NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
498427 |
2kzq   |
17011 | cing | 4-filtered-FRED | STAR | entry | full | 216 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2kzq
# This FRED archive file contains, for PDB entry <2kzq>:
#
# - 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_2kzq
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2kzq
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 4010.59
loop_
_Entity_assembly.ID
_Entity_assembly.Entity_assembly_name
_Entity_assembly.Entity_ID
_Entity_assembly.Entity_label
_Entity_assembly.Asym_ID
_Entity_assembly.Details
_Entity_assembly.Entry_ID
_Entity_assembly.Assembly_ID
1 . 1 $Envelope_glycoprotein_E2_peptide A . 1 1
stop_
save_
save_Envelope_glycoprotein_E2_peptide
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Envelope glycoprotein E2 peptide"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code SDLPALSTGLLHLHQNIVDVQYMYGLSPAITKYVVR
_Entity.Number_of_monomers 36
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 SER . 1 1
2 ASP . 1 1
3 LEU . 1 1
4 PRO . 1 1
5 ALA . 1 1
6 LEU . 1 1
7 SER . 1 1
8 THR . 1 1
9 GLY . 1 1
10 LEU . 1 1
11 LEU . 1 1
12 HIS . 1 1
13 LEU . 1 1
14 HIS . 1 1
15 GLN . 1 1
16 ASN . 1 1
17 ILE . 1 1
18 VAL . 1 1
19 ASP . 1 1
20 VAL . 1 1
21 GLN . 1 1
22 TYR . 1 1
23 MET . 1 1
24 TYR . 1 1
25 GLY . 1 1
26 LEU . 1 1
27 SER . 1 1
28 PRO . 1 1
29 ALA . 1 1
30 ILE . 1 1
31 THR . 1 1
32 LYS . 1 1
33 TYR . 1 1
34 VAL . 1 1
35 VAL . 1 1
36 ARG . 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
SER 1 1 1 1
ASP 2 2 1 1
LEU 3 3 1 1
PRO 4 4 1 1
ALA 5 5 1 1
LEU 6 6 1 1
SER 7 7 1 1
THR 8 8 1 1
GLY 9 9 1 1
LEU 10 10 1 1
LEU 11 11 1 1
HIS 12 12 1 1
LEU 13 13 1 1
HIS 14 14 1 1
GLN 15 15 1 1
ASN 16 16 1 1
ILE 17 17 1 1
VAL 18 18 1 1
ASP 19 19 1 1
VAL 20 20 1 1
GLN 21 21 1 1
TYR 22 22 1 1
MET 23 23 1 1
TYR 24 24 1 1
GLY 25 25 1 1
LEU 26 26 1 1
SER 27 27 1 1
PRO 28 28 1 1
ALA 29 29 1 1
ILE 30 30 1 1
THR 31 31 1 1
LYS 32 32 1 1
TYR 33 33 1 1
VAL 34 34 1 1
VAL 35 35 1 1
ARG 36 36 1 1
stop_
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
205 1 . . . 1 1
206 1 . . . 1 1
207 1 . . . 1 1
208 1 . . . 1 1
209 1 . . . 1 1
210 1 . . . 1 1
211 1 . . . 1 1
212 1 . . . 1 1
213 1 . . . 1 1
214 1 . . . 1 1
215 1 . . . 1 1
216 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 1 SER HA . 1 . HA 1 1
1 1 2 1 1 2 ASP H . 2 . HN 1 1
2 1 1 1 1 1 SER QB . 1 . HB# 1 1
2 1 2 1 1 2 ASP H . 2 . HN 1 1
3 1 1 1 1 2 ASP H . 2 . HN 1 1
3 1 2 1 1 3 LEU H . 3 . HN 1 1
4 1 1 1 1 2 ASP HA . 2 . HA 1 1
4 1 2 1 1 3 LEU H . 3 . HN 1 1
5 1 1 1 1 2 ASP HB2 . 2 . HB2 1 1
5 1 2 1 1 3 LEU H . 3 . HN 1 1
6 1 1 1 1 2 ASP HB3 . 2 . HB1 1 1
6 1 2 1 1 3 LEU H . 3 . HN 1 1
7 1 1 1 1 3 LEU H . 3 . HN 1 1
7 1 2 1 1 4 PRO HD2 . 4 . HD2 1 1
8 1 1 1 1 3 LEU H . 3 . HN 1 1
8 1 2 1 1 4 PRO HD3 . 4 . HD1 1 1
9 1 1 1 1 3 LEU HA . 3 . HA 1 1
9 1 2 1 1 4 PRO HD2 . 4 . HD2 1 1
10 1 1 1 1 3 LEU HA . 3 . HA 1 1
10 1 2 1 1 4 PRO HD3 . 4 . HD1 1 1
11 1 1 1 1 3 LEU HB2 . 3 . HB2 1 1
11 1 2 1 1 4 PRO HD2 . 4 . HD2 1 1
12 1 1 1 1 3 LEU HB2 . 3 . HB2 1 1
12 1 2 1 1 4 PRO HD3 . 4 . HD1 1 1
13 1 1 1 1 3 LEU HB3 . 3 . HB1 1 1
13 1 2 1 1 4 PRO HD2 . 4 . HD2 1 1
14 1 1 1 1 3 LEU HB3 . 3 . HB1 1 1
14 1 2 1 1 4 PRO HD3 . 4 . HD1 1 1
15 1 1 1 1 4 PRO HA . 4 . HA 1 1
15 1 2 1 1 5 ALA H . 5 . HN 1 1
16 1 1 1 1 4 PRO HB2 . 4 . HB2 1 1
16 1 2 1 1 5 ALA H . 5 . HN 1 1
17 1 1 1 1 4 PRO HB3 . 4 . HB1 1 1
17 1 2 1 1 5 ALA H . 5 . HN 1 1
18 1 1 1 1 4 PRO HD2 . 4 . HD2 1 1
18 1 2 1 1 5 ALA H . 5 . HN 1 1
19 1 1 1 1 4 PRO HD3 . 4 . HD1 1 1
19 1 2 1 1 5 ALA H . 5 . HN 1 1
20 1 1 1 1 4 PRO HG2 . 4 . HG2 1 1
20 1 2 1 1 5 ALA H . 5 . HN 1 1
21 1 1 1 1 4 PRO HG3 . 4 . HG1 1 1
21 1 2 1 1 5 ALA H . 5 . HN 1 1
22 1 1 1 1 5 ALA H . 5 . HN 1 1
22 1 2 1 1 6 LEU H . 6 . HN 1 1
23 1 1 1 1 5 ALA MB . 5 . HB# 1 1
23 1 2 1 1 6 LEU H . 6 . HN 1 1
24 1 1 1 1 6 LEU H . 6 . HN 1 1
24 1 2 1 1 7 SER H . 7 . HN 1 1
25 1 1 1 1 6 LEU QB . 6 . HB# 1 1
25 1 2 1 1 7 SER H . 7 . HN 1 1
26 1 1 1 1 7 SER H . 7 . HN 1 1
26 1 2 1 1 8 THR H . 8 . HN 1 1
27 1 1 1 1 7 SER HA . 7 . HA 1 1
27 1 2 1 1 8 THR H . 8 . HN 1 1
28 1 1 1 1 8 THR H . 8 . HN 1 1
28 1 2 1 1 9 GLY H . 9 . HN 1 1
29 1 1 1 1 8 THR HA . 8 . HA 1 1
29 1 2 1 1 9 GLY H . 9 . HN 1 1
30 1 1 1 1 8 THR HA . 8 . HA 1 1
30 1 2 1 1 11 LEU H . 11 . HN 1 1
31 1 1 1 1 8 THR HA . 8 . HA 1 1
31 1 2 1 1 11 LEU HB2 . 11 . HB2 1 1
32 1 1 1 1 8 THR HA . 8 . HA 1 1
32 1 2 1 1 11 LEU HB3 . 11 . HB1 1 1
33 1 1 1 1 8 THR HA . 8 . HA 1 1
33 1 2 1 1 12 HIS H . 12 . HN 1 1
34 1 1 1 1 8 THR HB . 8 . HB 1 1
34 1 2 1 1 9 GLY H . 9 . HN 1 1
35 1 1 1 1 8 THR MG . 8 . HG2# 1 1
35 1 2 1 1 9 GLY H . 9 . HN 1 1
36 1 1 1 1 8 THR MG . 8 . HG2# 1 1
36 1 2 1 1 12 HIS HD2 . 12 . HD2 1 1
37 1 1 1 1 8 THR MG . 8 . HG2# 1 1
37 1 2 1 1 12 HIS HE1 . 12 . HE1 1 1
38 1 1 1 1 9 GLY QA . 9 . HA# 1 1
38 1 2 1 1 10 LEU H . 10 . HN 1 1
39 1 1 1 1 9 GLY QA . 9 . HA# 1 1
39 1 2 1 1 12 HIS H . 12 . HN 1 1
40 1 1 1 1 9 GLY QA . 9 . HA# 1 1
40 1 2 1 1 12 HIS QB . 12 . HB# 1 1
41 1 1 1 1 10 LEU H . 10 . HN 1 1
41 1 2 1 1 11 LEU H . 11 . HN 1 1
42 1 1 1 1 10 LEU HA . 10 . HA 1 1
42 1 2 1 1 11 LEU H . 11 . HN 1 1
43 1 1 1 1 10 LEU HA . 10 . HA 1 1
43 1 2 1 1 12 HIS H . 12 . HN 1 1
44 1 1 1 1 10 LEU HA . 10 . HA 1 1
44 1 2 1 1 13 LEU H . 13 . HN 1 1
45 1 1 1 1 10 LEU HA . 10 . HA 1 1
45 1 2 1 1 13 LEU HB2 . 13 . HB2 1 1
46 1 1 1 1 10 LEU HA . 10 . HA 1 1
46 1 2 1 1 13 LEU HB3 . 13 . HB1 1 1
47 1 1 1 1 10 LEU HB3 . 10 . HB1 1 1
47 1 2 1 1 11 LEU H . 11 . HN 1 1
48 1 1 1 1 11 LEU HA . 11 . HA 1 1
48 1 2 1 1 12 HIS H . 12 . HN 1 1
49 1 1 1 1 11 LEU HA . 11 . HA 1 1
49 1 2 1 1 14 HIS QB . 14 . HB# 1 1
50 1 1 1 1 11 LEU HA . 11 . HA 1 1
50 1 2 1 1 15 GLN H . 15 . HN 1 1
51 1 1 1 1 11 LEU HB2 . 11 . HB2 1 1
51 1 2 1 1 12 HIS H . 12 . HN 1 1
52 1 1 1 1 11 LEU HB3 . 11 . HB1 1 1
52 1 2 1 1 12 HIS H . 12 . HN 1 1
53 1 1 1 1 11 LEU HG . 11 . HG 1 1
53 1 2 1 1 12 HIS H . 12 . HN 1 1
54 1 1 1 1 12 HIS H . 12 . HN 1 1
54 1 2 1 1 13 LEU H . 13 . HN 1 1
55 1 1 1 1 12 HIS HA . 12 . HA 1 1
55 1 2 1 1 13 LEU H . 13 . HN 1 1
56 1 1 1 1 12 HIS HA . 12 . HA 1 1
56 1 2 1 1 15 GLN H . 15 . HN 1 1
57 1 1 1 1 12 HIS HA . 12 . HA 1 1
57 1 2 1 1 15 GLN HB2 . 15 . HB2 1 1
58 1 1 1 1 12 HIS HA . 12 . HA 1 1
58 1 2 1 1 15 GLN HB3 . 15 . HB1 1 1
59 1 1 1 1 12 HIS HA . 12 . HA 1 1
59 1 2 1 1 16 ASN H . 16 . HN 1 1
60 1 1 1 1 12 HIS QB . 12 . HB# 1 1
60 1 2 1 1 13 LEU H . 13 . HN 1 1
61 1 1 1 1 13 LEU H . 13 . HN 1 1
61 1 2 1 1 14 HIS H . 14 . HN 1 1
62 1 1 1 1 13 LEU HA . 13 . HA 1 1
62 1 2 1 1 14 HIS H . 14 . HN 1 1
63 1 1 1 1 13 LEU HA . 13 . HA 1 1
63 1 2 1 1 15 GLN H . 15 . HN 1 1
64 1 1 1 1 13 LEU HA . 13 . HA 1 1
64 1 2 1 1 16 ASN H . 16 . HN 1 1
65 1 1 1 1 13 LEU HA . 13 . HA 1 1
65 1 2 1 1 16 ASN HB2 . 16 . HB2 1 1
66 1 1 1 1 13 LEU HA . 13 . HA 1 1
66 1 2 1 1 16 ASN HB3 . 16 . HB1 1 1
67 1 1 1 1 13 LEU HA . 13 . HA 1 1
67 1 2 1 1 17 ILE H . 17 . HN 1 1
68 1 1 1 1 13 LEU HB2 . 13 . HB2 1 1
68 1 2 1 1 14 HIS H . 14 . HN 1 1
69 1 1 1 1 13 LEU HB3 . 13 . HB1 1 1
69 1 2 1 1 14 HIS H . 14 . HN 1 1
70 1 1 1 1 13 LEU HG . 13 . HG 1 1
70 1 2 1 1 14 HIS H . 14 . HN 1 1
71 1 1 1 1 14 HIS H . 14 . HN 1 1
71 1 2 1 1 15 GLN H . 15 . HN 1 1
72 1 1 1 1 14 HIS H . 14 . HN 1 1
72 1 2 1 1 16 ASN H . 16 . HN 1 1
73 1 1 1 1 14 HIS HA . 14 . HA 1 1
73 1 2 1 1 15 GLN H . 15 . HN 1 1
74 1 1 1 1 14 HIS HA . 14 . HA 1 1
74 1 2 1 1 16 ASN H . 16 . HN 1 1
75 1 1 1 1 14 HIS HA . 14 . HA 1 1
75 1 2 1 1 17 ILE H . 17 . HN 1 1
76 1 1 1 1 14 HIS HA . 14 . HA 1 1
76 1 2 1 1 17 ILE HB . 17 . HB 1 1
77 1 1 1 1 14 HIS HA . 14 . HA 1 1
77 1 2 1 1 18 VAL H . 18 . HN 1 1
78 1 1 1 1 14 HIS QB . 14 . HB# 1 1
78 1 2 1 1 15 GLN H . 15 . HN 1 1
79 1 1 1 1 14 HIS HD2 . 14 . HD2 1 1
79 1 2 1 1 18 VAL MG1 . 18 . HG1# 1 1
80 1 1 1 1 14 HIS HD2 . 14 . HD2 1 1
80 1 2 1 1 18 VAL MG2 . 18 . HG2# 1 1
81 1 1 1 1 14 HIS HE1 . 14 . HE1 1 1
81 1 2 1 1 18 VAL MG1 . 18 . HG1# 1 1
82 1 1 1 1 14 HIS HE1 . 14 . HE1 1 1
82 1 2 1 1 18 VAL MG2 . 18 . HG2# 1 1
83 1 1 1 1 15 GLN H . 15 . HN 1 1
83 1 2 1 1 16 ASN H . 16 . HN 1 1
84 1 1 1 1 15 GLN H . 15 . HN 1 1
84 1 2 1 1 17 ILE H . 17 . HN 1 1
85 1 1 1 1 15 GLN HA . 15 . HA 1 1
85 1 2 1 1 16 ASN H . 16 . HN 1 1
86 1 1 1 1 15 GLN HA . 15 . HA 1 1
86 1 2 1 1 17 ILE H . 17 . HN 1 1
87 1 1 1 1 15 GLN HA . 15 . HA 1 1
87 1 2 1 1 18 VAL H . 18 . HN 1 1
88 1 1 1 1 15 GLN HA . 15 . HA 1 1
88 1 2 1 1 18 VAL HB . 18 . HB 1 1
89 1 1 1 1 15 GLN HB2 . 15 . HB2 1 1
89 1 2 1 1 16 ASN H . 16 . HN 1 1
90 1 1 1 1 15 GLN HB3 . 15 . HB1 1 1
90 1 2 1 1 16 ASN H . 16 . HN 1 1
91 1 1 1 1 15 GLN HE22 . 15 . HE22 1 1
91 1 2 1 1 18 VAL MG1 . 18 . HG1# 1 1
92 1 1 1 1 15 GLN HE22 . 15 . HE22 1 1
92 1 2 1 1 18 VAL MG2 . 18 . HG2# 1 1
93 1 1 1 1 16 ASN H . 16 . HN 1 1
93 1 2 1 1 18 VAL H . 18 . HN 1 1
94 1 1 1 1 16 ASN HA . 16 . HA 1 1
94 1 2 1 1 17 ILE H . 17 . HN 1 1
95 1 1 1 1 16 ASN HA . 16 . HA 1 1
95 1 2 1 1 18 VAL H . 18 . HN 1 1
96 1 1 1 1 16 ASN HA . 16 . HA 1 1
96 1 2 1 1 19 ASP H . 19 . HN 1 1
97 1 1 1 1 16 ASN HA . 16 . HA 1 1
97 1 2 1 1 19 ASP HB2 . 19 . HB2 1 1
98 1 1 1 1 16 ASN HA . 16 . HA 1 1
98 1 2 1 1 19 ASP HB3 . 19 . HB1 1 1
99 1 1 1 1 16 ASN HB2 . 16 . HB2 1 1
99 1 2 1 1 17 ILE H . 17 . HN 1 1
100 1 1 1 1 16 ASN HB3 . 16 . HB1 1 1
100 1 2 1 1 17 ILE H . 17 . HN 1 1
101 1 1 1 1 16 ASN HD21 . 16 . HD21 1 1
101 1 2 1 1 20 VAL MG1 . 20 . HG1# 1 1
102 1 1 1 1 17 ILE H . 17 . HN 1 1
102 1 2 1 1 18 VAL H . 18 . HN 1 1
103 1 1 1 1 17 ILE HA . 17 . HA 1 1
103 1 2 1 1 18 VAL H . 18 . HN 1 1
104 1 1 1 1 17 ILE HA . 17 . HA 1 1
104 1 2 1 1 19 ASP H . 19 . HN 1 1
105 1 1 1 1 17 ILE HA . 17 . HA 1 1
105 1 2 1 1 20 VAL HB . 20 . HB 1 1
106 1 1 1 1 17 ILE HB . 17 . HB 1 1
106 1 2 1 1 18 VAL H . 18 . HN 1 1
107 1 1 1 1 18 VAL H . 18 . HN 1 1
107 1 2 1 1 19 ASP H . 19 . HN 1 1
108 1 1 1 1 18 VAL H . 18 . HN 1 1
108 1 2 1 1 20 VAL H . 20 . HN 1 1
109 1 1 1 1 18 VAL HA . 18 . HA 1 1
109 1 2 1 1 19 ASP H . 19 . HN 1 1
110 1 1 1 1 18 VAL HA . 18 . HA 1 1
110 1 2 1 1 21 GLN HB2 . 21 . HB2 1 1
111 1 1 1 1 18 VAL HA . 18 . HA 1 1
111 1 2 1 1 22 TYR H . 22 . HN 1 1
112 1 1 1 1 18 VAL HB . 18 . HB 1 1
112 1 2 1 1 19 ASP H . 19 . HN 1 1
113 1 1 1 1 18 VAL MG1 . 18 . HG1# 1 1
113 1 2 1 1 22 TYR QD . 22 . HD* 1 1
114 1 1 1 1 18 VAL MG2 . 18 . HG2# 1 1
114 1 2 1 1 22 TYR QD . 22 . HD* 1 1
115 1 1 1 1 19 ASP HA . 19 . HA 1 1
115 1 2 1 1 22 TYR H . 22 . HN 1 1
116 1 1 1 1 19 ASP HA . 19 . HA 1 1
116 1 2 1 1 22 TYR QB . 22 . HB# 1 1
117 1 1 1 1 19 ASP HA . 19 . HA 1 1
117 1 2 1 1 23 MET H . 23 . HN 1 1
118 1 1 1 1 19 ASP HB2 . 19 . HB2 1 1
118 1 2 1 1 20 VAL H . 20 . HN 1 1
119 1 1 1 1 19 ASP HB3 . 19 . HB1 1 1
119 1 2 1 1 20 VAL H . 20 . HN 1 1
120 1 1 1 1 20 VAL HA . 20 . HA 1 1
120 1 2 1 1 21 GLN H . 21 . HN 1 1
121 1 1 1 1 20 VAL HA . 20 . HA 1 1
121 1 2 1 1 22 TYR H . 22 . HN 1 1
122 1 1 1 1 20 VAL HA . 20 . HA 1 1
122 1 2 1 1 23 MET H . 23 . HN 1 1
123 1 1 1 1 20 VAL HA . 20 . HA 1 1
123 1 2 1 1 23 MET HB2 . 23 . HB2 1 1
124 1 1 1 1 20 VAL HA . 20 . HA 1 1
124 1 2 1 1 23 MET HB3 . 23 . HB1 1 1
125 1 1 1 1 20 VAL HA . 20 . HA 1 1
125 1 2 1 1 24 TYR H . 24 . HN 1 1
126 1 1 1 1 20 VAL HA . 20 . HA 1 1
126 1 2 1 1 24 TYR QD . 24 . HD* 1 1
127 1 1 1 1 20 VAL MG1 . 20 . HG1# 1 1
127 1 2 1 1 21 GLN H . 21 . HN 1 1
128 1 1 1 1 20 VAL MG1 . 20 . HG1# 1 1
128 1 2 1 1 22 TYR QE . 22 . HE* 1 1
129 1 1 1 1 20 VAL MG1 . 20 . HG1# 1 1
129 1 2 1 1 24 TYR QD . 24 . HD* 1 1
130 1 1 1 1 20 VAL MG2 . 20 . HG2# 1 1
130 1 2 1 1 21 GLN H . 21 . HN 1 1
131 1 1 1 1 20 VAL MG2 . 20 . HG2# 1 1
131 1 2 1 1 22 TYR QE . 22 . HE* 1 1
132 1 1 1 1 20 VAL MG2 . 20 . HG2# 1 1
132 1 2 1 1 24 TYR QD . 24 . HD* 1 1
133 1 1 1 1 21 GLN H . 21 . HN 1 1
133 1 2 1 1 22 TYR H . 22 . HN 1 1
134 1 1 1 1 21 GLN HA . 21 . HA 1 1
134 1 2 1 1 22 TYR H . 22 . HN 1 1
135 1 1 1 1 21 GLN HA . 21 . HA 1 1
135 1 2 1 1 23 MET H . 23 . HN 1 1
136 1 1 1 1 21 GLN HA . 21 . HA 1 1
136 1 2 1 1 24 TYR H . 24 . HN 1 1
137 1 1 1 1 21 GLN HA . 21 . HA 1 1
137 1 2 1 1 24 TYR HB2 . 24 . HB2 1 1
138 1 1 1 1 21 GLN HA . 21 . HA 1 1
138 1 2 1 1 24 TYR HB3 . 24 . HB1 1 1
139 1 1 1 1 21 GLN HB2 . 21 . HB2 1 1
139 1 2 1 1 22 TYR H . 22 . HN 1 1
140 1 1 1 1 21 GLN HB3 . 21 . HB1 1 1
140 1 2 1 1 22 TYR H . 22 . HN 1 1
141 1 1 1 1 22 TYR H . 22 . HN 1 1
141 1 2 1 1 23 MET H . 23 . HN 1 1
142 1 1 1 1 22 TYR HA . 22 . HA 1 1
142 1 2 1 1 23 MET H . 23 . HN 1 1
143 1 1 1 1 22 TYR HA . 22 . HA 1 1
143 1 2 1 1 24 TYR H . 24 . HN 1 1
144 1 1 1 1 22 TYR HA . 22 . HA 1 1
144 1 2 1 1 25 GLY H . 25 . HN 1 1
145 1 1 1 1 22 TYR QB . 22 . HB# 1 1
145 1 2 1 1 23 MET H . 23 . HN 1 1
146 1 1 1 1 22 TYR QD . 22 . HD* 1 1
146 1 2 1 1 23 MET HA . 23 . HA 1 1
147 1 1 1 1 22 TYR QD . 22 . HD* 1 1
147 1 2 1 1 23 MET HG2 . 23 . HG2 1 1
148 1 1 1 1 22 TYR QD . 22 . HD* 1 1
148 1 2 1 1 23 MET HG3 . 23 . HG1 1 1
149 1 1 1 1 23 MET H . 23 . HN 1 1
149 1 2 1 1 24 TYR H . 24 . HN 1 1
150 1 1 1 1 23 MET HA . 23 . HA 1 1
150 1 2 1 1 24 TYR H . 24 . HN 1 1
151 1 1 1 1 23 MET HA . 23 . HA 1 1
151 1 2 1 1 26 LEU H . 26 . HN 1 1
152 1 1 1 1 23 MET HB2 . 23 . HB2 1 1
152 1 2 1 1 24 TYR H . 24 . HN 1 1
153 1 1 1 1 23 MET HB3 . 23 . HB1 1 1
153 1 2 1 1 24 TYR H . 24 . HN 1 1
154 1 1 1 1 24 TYR H . 24 . HN 1 1
154 1 2 1 1 25 GLY H . 25 . HN 1 1
155 1 1 1 1 24 TYR HA . 24 . HA 1 1
155 1 2 1 1 25 GLY H . 25 . HN 1 1
156 1 1 1 1 24 TYR HB2 . 24 . HB2 1 1
156 1 2 1 1 25 GLY H . 25 . HN 1 1
157 1 1 1 1 24 TYR HB3 . 24 . HB1 1 1
157 1 2 1 1 25 GLY H . 25 . HN 1 1
158 1 1 1 1 25 GLY H . 25 . HN 1 1
158 1 2 1 1 26 LEU H . 26 . HN 1 1
159 1 1 1 1 25 GLY QA . 25 . HA# 1 1
159 1 2 1 1 26 LEU H . 26 . HN 1 1
160 1 1 1 1 26 LEU H . 26 . HN 1 1
160 1 2 1 1 27 SER H . 27 . HN 1 1
161 1 1 1 1 26 LEU HA . 26 . HA 1 1
161 1 2 1 1 27 SER H . 27 . HN 1 1
162 1 1 1 1 26 LEU HA . 26 . HA 1 1
162 1 2 1 1 29 ALA MB . 29 . HB# 1 1
163 1 1 1 1 26 LEU HB2 . 26 . HB2 1 1
163 1 2 1 1 27 SER H . 27 . HN 1 1
164 1 1 1 1 26 LEU HB3 . 26 . HB1 1 1
164 1 2 1 1 27 SER H . 27 . HN 1 1
165 1 1 1 1 27 SER H . 27 . HN 1 1
165 1 2 1 1 28 PRO HD2 . 28 . HD2 1 1
166 1 1 1 1 27 SER H . 27 . HN 1 1
166 1 2 1 1 28 PRO HD3 . 28 . HD1 1 1
167 1 1 1 1 27 SER HA . 27 . HA 1 1
167 1 2 1 1 28 PRO HD2 . 28 . HD2 1 1
168 1 1 1 1 27 SER HA . 27 . HA 1 1
168 1 2 1 1 28 PRO HD3 . 28 . HD1 1 1
169 1 1 1 1 27 SER HA . 27 . HA 1 1
169 1 2 1 1 30 ILE H . 30 . HN 1 1
170 1 1 1 1 27 SER HA . 27 . HA 1 1
170 1 2 1 1 30 ILE HB . 30 . HB 1 1
171 1 1 1 1 27 SER HA . 27 . HA 1 1
171 1 2 1 1 31 THR H . 31 . HN 1 1
172 1 1 1 1 28 PRO HA . 28 . HA 1 1
172 1 2 1 1 29 ALA H . 29 . HN 1 1
173 1 1 1 1 28 PRO HA . 28 . HA 1 1
173 1 2 1 1 30 ILE H . 30 . HN 1 1
174 1 1 1 1 28 PRO HA . 28 . HA 1 1
174 1 2 1 1 31 THR H . 31 . HN 1 1
175 1 1 1 1 28 PRO HA . 28 . HA 1 1
175 1 2 1 1 31 THR MG . 31 . HG2# 1 1
176 1 1 1 1 28 PRO HB2 . 28 . HB2 1 1
176 1 2 1 1 29 ALA H . 29 . HN 1 1
177 1 1 1 1 28 PRO HB3 . 28 . HB1 1 1
177 1 2 1 1 29 ALA H . 29 . HN 1 1
178 1 1 1 1 28 PRO HD2 . 28 . HD2 1 1
178 1 2 1 1 29 ALA H . 29 . HN 1 1
179 1 1 1 1 28 PRO HD3 . 28 . HD1 1 1
179 1 2 1 1 29 ALA H . 29 . HN 1 1
180 1 1 1 1 28 PRO HG2 . 28 . HG2 1 1
180 1 2 1 1 29 ALA H . 29 . HN 1 1
181 1 1 1 1 28 PRO HG3 . 28 . HG1 1 1
181 1 2 1 1 29 ALA H . 29 . HN 1 1
182 1 1 1 1 29 ALA H . 29 . HN 1 1
182 1 2 1 1 30 ILE H . 30 . HN 1 1
183 1 1 1 1 29 ALA HA . 29 . HA 1 1
183 1 2 1 1 30 ILE H . 30 . HN 1 1
184 1 1 1 1 29 ALA HA . 29 . HA 1 1
184 1 2 1 1 31 THR H . 31 . HN 1 1
185 1 1 1 1 29 ALA HA . 29 . HA 1 1
185 1 2 1 1 32 LYS H . 32 . HN 1 1
186 1 1 1 1 29 ALA MB . 29 . HB# 1 1
186 1 2 1 1 30 ILE H . 30 . HN 1 1
187 1 1 1 1 29 ALA MB . 29 . HB# 1 1
187 1 2 1 1 33 TYR QD . 33 . HD* 1 1
188 1 1 1 1 30 ILE H . 30 . HN 1 1
188 1 2 1 1 31 THR H . 31 . HN 1 1
189 1 1 1 1 30 ILE HA . 30 . HA 1 1
189 1 2 1 1 31 THR H . 31 . HN 1 1
190 1 1 1 1 30 ILE HA . 30 . HA 1 1
190 1 2 1 1 33 TYR HB2 . 33 . HB2 1 1
191 1 1 1 1 30 ILE HA . 30 . HA 1 1
191 1 2 1 1 33 TYR HB3 . 33 . HB1 1 1
192 1 1 1 1 30 ILE HB . 30 . HB 1 1
192 1 2 1 1 31 THR H . 31 . HN 1 1
193 1 1 1 1 31 THR H . 31 . HN 1 1
193 1 2 1 1 32 LYS H . 32 . HN 1 1
194 1 1 1 1 31 THR HA . 31 . HA 1 1
194 1 2 1 1 32 LYS H . 32 . HN 1 1
195 1 1 1 1 31 THR HA . 31 . HA 1 1
195 1 2 1 1 33 TYR QD . 33 . HD* 1 1
196 1 1 1 1 31 THR HA . 31 . HA 1 1
196 1 2 1 1 34 VAL HB . 34 . HB 1 1
197 1 1 1 1 31 THR HB . 31 . HB 1 1
197 1 2 1 1 32 LYS H . 32 . HN 1 1
198 1 1 1 1 31 THR MG . 31 . HG2# 1 1
198 1 2 1 1 32 LYS H . 32 . HN 1 1
199 1 1 1 1 32 LYS H . 32 . HN 1 1
199 1 2 1 1 33 TYR H . 33 . HN 1 1
200 1 1 1 1 32 LYS HA . 32 . HA 1 1
200 1 2 1 1 33 TYR H . 33 . HN 1 1
201 1 1 1 1 32 LYS HA . 32 . HA 1 1
201 1 2 1 1 33 TYR QD . 33 . HD* 1 1
202 1 1 1 1 32 LYS HA . 32 . HA 1 1
202 1 2 1 1 35 VAL HB . 35 . HB 1 1
203 1 1 1 1 32 LYS HB2 . 32 . HB2 1 1
203 1 2 1 1 33 TYR H . 33 . HN 1 1
204 1 1 1 1 32 LYS HB3 . 32 . HB1 1 1
204 1 2 1 1 33 TYR H . 33 . HN 1 1
205 1 1 1 1 33 TYR H . 33 . HN 1 1
205 1 2 1 1 34 VAL H . 34 . HN 1 1
206 1 1 1 1 33 TYR HA . 33 . HA 1 1
206 1 2 1 1 34 VAL H . 34 . HN 1 1
207 1 1 1 1 33 TYR HB2 . 33 . HB2 1 1
207 1 2 1 1 34 VAL H . 34 . HN 1 1
208 1 1 1 1 33 TYR HB3 . 33 . HB1 1 1
208 1 2 1 1 34 VAL H . 34 . HN 1 1
209 1 1 1 1 33 TYR QD . 33 . HD* 1 1
209 1 2 1 1 34 VAL MG1 . 34 . HG1# 1 1
210 1 1 1 1 33 TYR QD . 33 . HD* 1 1
210 1 2 1 1 34 VAL MG2 . 34 . HG2# 1 1
211 1 1 1 1 34 VAL HB . 34 . HB 1 1
211 1 2 1 1 35 VAL H . 35 . HN 1 1
212 1 1 1 1 35 VAL H . 35 . HN 1 1
212 1 2 1 1 36 ARG H . 36 . HN 1 1
213 1 1 1 1 35 VAL HA . 35 . HA 1 1
213 1 2 1 1 36 ARG H . 36 . HN 1 1
214 1 1 1 1 35 VAL HB . 35 . HB 1 1
214 1 2 1 1 36 ARG H . 36 . HN 1 1
215 1 1 1 1 35 VAL MG1 . 35 . HG1# 1 1
215 1 2 1 1 36 ARG H . 36 . HN 1 1
216 1 1 1 1 35 VAL MG2 . 35 . HG2# 1 1
216 1 2 1 1 36 ARG H . 36 . HN 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.8 1.8 3.1 1 1
2 1 . . . . . 3.9 1.8 5.3 1 1
3 1 . . . . . 3.9 1.8 4.3 1 1
4 1 . . . . . 2.8 1.8 3.1 1 1
5 1 . . . . . 3.9 1.8 4.3 1 1
6 1 . . . . . 3.9 1.8 4.3 1 1
7 1 . . . . . 3.9 1.8 4.3 1 1
8 1 . . . . . 2.8 1.8 3.1 1 1
9 1 . . . . . 3.9 1.8 4.3 1 1
10 1 . . . . . 3.9 1.8 4.3 1 1
11 1 . . . . . 5.0 1.8 5.5 1 1
12 1 . . . . . 3.9 1.8 4.3 1 1
13 1 . . . . . 5.0 1.8 5.5 1 1
14 1 . . . . . 3.9 1.8 4.3 1 1
15 1 . . . . . 2.8 1.8 3.1 1 1
16 1 . . . . . 3.9 1.8 4.3 1 1
17 1 . . . . . 5.0 1.8 5.5 1 1
18 1 . . . . . 3.9 1.8 4.3 1 1
19 1 . . . . . 5.0 1.8 5.5 1 1
20 1 . . . . . 5.0 1.8 5.5 1 1
21 1 . . . . . 5.0 1.8 5.5 1 1
22 1 . . . . . 2.8 1.8 3.1 1 1
23 1 . . . . . 2.8 1.8 4.1 1 1
24 1 . . . . . 2.8 1.8 3.1 1 1
25 1 . . . . . 2.8 1.8 4.1 1 1
26 1 . . . . . 2.8 1.8 3.1 1 1
27 1 . . . . . 2.8 1.8 3.1 1 1
28 1 . . . . . 2.8 1.8 3.1 1 1
29 1 . . . . . 2.8 1.8 3.1 1 1
30 1 . . . . . 3.9 1.8 4.3 1 1
31 1 . . . . . 3.9 1.8 4.3 1 1
32 1 . . . . . 2.8 1.8 3.1 1 1
33 1 . . . . . 5.0 1.8 5.5 1 1
34 1 . . . . . 5.0 1.8 5.5 1 1
35 1 . . . . . 5.0 1.8 6.5 1 1
36 1 . . . . . 5.0 1.8 6.5 1 1
37 1 . . . . . 5.0 1.8 6.5 1 1
38 1 . . . . . 2.8 1.8 4.1 1 1
39 1 . . . . . 3.9 1.8 5.3 1 1
40 1 . . . . . 2.8 1.8 5.1 1 1
41 1 . . . . . 2.8 1.8 3.1 1 1
42 1 . . . . . 3.9 1.8 4.3 1 1
43 1 . . . . . 5.0 1.8 5.5 1 1
44 1 . . . . . 3.9 1.8 4.3 1 1
45 1 . . . . . 2.8 1.8 3.1 1 1
46 1 . . . . . 2.8 1.8 3.1 1 1
47 1 . . . . . 3.9 1.8 4.3 1 1
48 1 . . . . . 3.9 1.8 4.3 1 1
49 1 . . . . . 2.8 1.8 4.1 1 1
50 1 . . . . . 5.0 1.8 5.5 1 1
51 1 . . . . . 3.9 1.8 4.3 1 1
52 1 . . . . . 2.8 1.8 3.1 1 1
53 1 . . . . . 5.0 1.8 5.5 1 1
54 1 . . . . . 2.8 1.8 3.1 1 1
55 1 . . . . . 5.0 1.8 5.5 1 1
56 1 . . . . . 3.9 1.8 4.3 1 1
57 1 . . . . . 3.9 1.8 4.3 1 1
58 1 . . . . . 3.9 1.8 4.3 1 1
59 1 . . . . . 5.0 1.8 5.5 1 1
60 1 . . . . . 2.8 1.8 4.1 1 1
61 1 . . . . . 2.8 1.8 3.1 1 1
62 1 . . . . . 3.9 1.8 4.3 1 1
63 1 . . . . . 5.0 1.8 5.5 1 1
64 1 . . . . . 3.9 1.8 4.3 1 1
65 1 . . . . . 3.9 1.8 4.3 1 1
66 1 . . . . . 2.8 1.8 3.1 1 1
67 1 . . . . . 5.0 1.8 5.5 1 1
68 1 . . . . . 3.9 1.8 4.3 1 1
69 1 . . . . . 2.8 1.8 3.1 1 1
70 1 . . . . . 5.0 1.8 5.5 1 1
71 1 . . . . . 2.8 1.8 3.1 1 1
72 1 . . . . . 5.0 1.8 5.5 1 1
73 1 . . . . . 3.9 1.8 4.3 1 1
74 1 . . . . . 5.0 1.8 5.5 1 1
75 1 . . . . . 3.9 1.8 4.3 1 1
76 1 . . . . . 2.8 1.8 3.1 1 1
77 1 . . . . . 5.0 1.8 5.5 1 1
78 1 . . . . . 2.8 1.8 4.1 1 1
79 1 . . . . . 3.9 1.8 5.3 1 1
80 1 . . . . . 5.0 1.8 6.5 1 1
81 1 . . . . . 3.9 1.8 5.3 1 1
82 1 . . . . . 5.0 1.8 6.5 1 1
83 1 . . . . . 2.8 1.8 3.1 1 1
84 1 . . . . . 5.0 1.8 5.5 1 1
85 1 . . . . . 3.9 1.8 4.3 1 1
86 1 . . . . . 5.0 1.8 5.5 1 1
87 1 . . . . . 3.9 1.8 4.3 1 1
88 1 . . . . . 2.8 1.8 3.1 1 1
89 1 . . . . . 3.9 1.8 4.3 1 1
90 1 . . . . . 3.9 1.8 4.3 1 1
91 1 . . . . . 5.0 1.8 6.5 1 1
92 1 . . . . . 5.0 1.8 6.5 1 1
93 1 . . . . . 5.0 1.8 5.5 1 1
94 1 . . . . . 3.9 1.8 4.3 1 1
95 1 . . . . . 5.0 1.8 5.5 1 1
96 1 . . . . . 3.9 1.8 4.3 1 1
97 1 . . . . . 3.9 1.8 4.3 1 1
98 1 . . . . . 3.9 1.8 4.3 1 1
99 1 . . . . . 3.9 1.8 4.3 1 1
100 1 . . . . . 3.9 1.8 4.3 1 1
101 1 . . . . . 5.0 1.8 6.5 1 1
102 1 . . . . . 2.8 1.8 3.1 1 1
103 1 . . . . . 3.9 1.8 4.3 1 1
104 1 . . . . . 5.0 1.8 5.5 1 1
105 1 . . . . . 2.8 1.8 3.1 1 1
106 1 . . . . . 2.8 1.8 3.1 1 1
107 1 . . . . . 2.8 1.8 3.1 1 1
108 1 . . . . . 5.0 1.8 5.5 1 1
109 1 . . . . . 2.8 1.8 3.1 1 1
110 1 . . . . . 3.9 1.8 4.3 1 1
111 1 . . . . . 5.0 1.8 5.5 1 1
112 1 . . . . . 2.8 1.8 3.1 1 1
113 1 . . . . . 5.0 1.8 8.5 1 1
114 1 . . . . . 5.0 1.8 8.5 1 1
115 1 . . . . . 5.0 1.8 5.5 1 1
116 1 . . . . . 2.8 1.8 4.1 1 1
117 1 . . . . . 5.0 1.8 5.5 1 1
118 1 . . . . . 3.9 1.8 4.3 1 1
119 1 . . . . . 3.9 1.8 4.3 1 1
120 1 . . . . . 2.8 1.8 3.1 1 1
121 1 . . . . . 5.0 1.8 5.5 1 1
122 1 . . . . . 3.9 1.8 4.3 1 1
123 1 . . . . . 3.9 1.8 4.3 1 1
124 1 . . . . . 3.9 1.8 4.3 1 1
125 1 . . . . . 5.0 1.8 5.5 1 1
126 1 . . . . . 5.0 1.8 7.5 1 1
127 1 . . . . . 5.0 1.8 6.5 1 1
128 1 . . . . . 5.0 1.8 8.5 1 1
129 1 . . . . . 5.0 1.8 8.5 1 1
130 1 . . . . . 5.0 1.8 6.5 1 1
131 1 . . . . . 5.0 1.8 8.5 1 1
132 1 . . . . . 3.9 1.8 7.3 1 1
133 1 . . . . . 2.8 1.8 3.1 1 1
134 1 . . . . . 3.9 1.8 4.3 1 1
135 1 . . . . . 5.0 1.8 5.5 1 1
136 1 . . . . . 3.9 1.8 4.3 1 1
137 1 . . . . . 3.9 1.8 4.3 1 1
138 1 . . . . . 3.9 1.8 4.3 1 1
139 1 . . . . . 3.9 1.8 4.3 1 1
140 1 . . . . . 3.9 1.8 4.3 1 1
141 1 . . . . . 2.8 1.8 3.1 1 1
142 1 . . . . . 3.9 1.8 4.3 1 1
143 1 . . . . . 5.0 1.8 5.5 1 1
144 1 . . . . . 5.0 1.8 5.5 1 1
145 1 . . . . . 2.8 1.8 4.1 1 1
146 1 . . . . . 5.0 1.8 7.5 1 1
147 1 . . . . . 5.0 1.8 7.5 1 1
148 1 . . . . . 5.0 1.8 7.5 1 1
149 1 . . . . . 2.8 1.8 3.1 1 1
150 1 . . . . . 3.9 1.8 4.3 1 1
151 1 . . . . . 5.0 1.8 5.5 1 1
152 1 . . . . . 3.9 1.8 4.3 1 1
153 1 . . . . . 3.9 1.8 4.3 1 1
154 1 . . . . . 2.8 1.8 3.1 1 1
155 1 . . . . . 2.8 1.8 3.1 1 1
156 1 . . . . . 3.9 1.8 4.3 1 1
157 1 . . . . . 3.9 1.8 4.3 1 1
158 1 . . . . . 2.8 1.8 3.1 1 1
159 1 . . . . . 2.8 1.8 4.1 1 1
160 1 . . . . . 2.8 1.8 3.1 1 1
161 1 . . . . . 2.8 1.8 3.1 1 1
162 1 . . . . . 3.9 1.8 5.3 1 1
163 1 . . . . . 3.9 1.8 4.3 1 1
164 1 . . . . . 3.9 1.8 4.3 1 1
165 1 . . . . . 3.9 1.8 4.3 1 1
166 1 . . . . . 3.9 1.8 4.3 1 1
167 1 . . . . . 3.9 1.8 4.3 1 1
168 1 . . . . . 3.9 1.8 4.3 1 1
169 1 . . . . . 5.0 1.8 5.5 1 1
170 1 . . . . . 3.9 1.8 4.3 1 1
171 1 . . . . . 5.0 1.8 5.5 1 1
172 1 . . . . . 2.8 1.8 3.1 1 1
173 1 . . . . . 5.0 1.8 5.5 1 1
174 1 . . . . . 3.9 1.8 4.3 1 1
175 1 . . . . . 5.0 1.8 6.5 1 1
176 1 . . . . . 3.9 1.8 4.3 1 1
177 1 . . . . . 5.0 1.8 5.5 1 1
178 1 . . . . . 3.9 1.8 4.3 1 1
179 1 . . . . . 5.0 1.8 5.5 1 1
180 1 . . . . . 5.0 1.8 5.5 1 1
181 1 . . . . . 5.0 1.8 5.5 1 1
182 1 . . . . . 2.8 1.8 3.1 1 1
183 1 . . . . . 3.9 1.8 4.3 1 1
184 1 . . . . . 5.0 1.8 5.5 1 1
185 1 . . . . . 3.9 1.8 4.3 1 1
186 1 . . . . . 2.8 1.8 4.1 1 1
187 1 . . . . . 5.0 1.8 8.5 1 1
188 1 . . . . . 2.8 1.8 3.1 1 1
189 1 . . . . . 2.8 1.8 3.1 1 1
190 1 . . . . . 3.9 1.8 4.3 1 1
191 1 . . . . . 3.9 1.8 4.3 1 1
192 1 . . . . . 3.9 1.8 4.3 1 1
193 1 . . . . . 2.8 1.8 3.1 1 1
194 1 . . . . . 3.9 1.8 4.3 1 1
195 1 . . . . . 5.0 1.8 7.5 1 1
196 1 . . . . . 3.9 1.8 4.3 1 1
197 1 . . . . . 3.9 1.8 4.3 1 1
198 1 . . . . . 5.0 1.8 6.5 1 1
199 1 . . . . . 2.8 1.8 3.1 1 1
200 1 . . . . . 2.8 1.8 3.1 1 1
201 1 . . . . . 5.0 1.8 7.5 1 1
202 1 . . . . . 5.0 1.8 5.5 1 1
203 1 . . . . . 5.0 1.8 5.5 1 1
204 1 . . . . . 5.0 1.8 5.5 1 1
205 1 . . . . . 2.8 1.8 3.1 1 1
206 1 . . . . . 3.9 1.8 4.3 1 1
207 1 . . . . . 3.9 1.8 4.3 1 1
208 1 . . . . . 3.9 1.8 4.3 1 1
209 1 . . . . . 5.0 1.8 8.5 1 1
210 1 . . . . . 3.9 1.8 7.3 1 1
211 1 . . . . . 3.9 1.8 4.3 1 1
212 1 . . . . . 2.8 1.8 3.1 1 1
213 1 . . . . . 2.8 1.8 3.1 1 1
214 1 . . . . . 3.9 1.8 4.3 1 1
215 1 . . . . . 5.0 1.8 6.5 1 1
216 1 . . . . . 5.0 1.8 6.5 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 SER C C -18.510 -13.450 -4.963 1.00 . A A . 1 SER C 1 1
1 2 1 1 1 SER CA C -19.435 -13.841 -6.124 1.00 . A A . 1 SER CA 1 1
1 3 1 1 1 SER CB C -18.615 -14.222 -7.359 1.00 . A A . 1 SER CB 1 1
1 4 1 1 1 SER HA H -20.072 -14.663 -5.837 1.00 . A A . 1 SER HA 1 1
1 5 1 1 1 SER HB2 H -17.932 -13.425 -7.600 1.00 . A A . 1 SER HB2 1 1
1 6 1 1 1 SER HB3 H -18.053 -15.125 -7.152 1.00 . A A . 1 SER HB3 1 1
1 7 1 1 1 SER HG H -18.962 -14.699 -9.218 1.00 . A A . 1 SER HG 1 1
1 8 1 1 1 SER N N -20.261 -12.667 -6.543 1.00 . A A . 1 SER N 1 1
1 9 1 1 1 SER O O -17.767 -12.492 -5.056 1.00 . A A . 1 SER O 1 1
1 10 1 1 1 SER OG O -19.492 -14.436 -8.461 1.00 . A A . 1 SER OG 1 1
1 11 1 1 2 ASP C C -18.024 -12.517 -2.093 1.00 . A A . 2 ASP C 1 1
1 12 1 1 2 ASP CA C -17.700 -13.896 -2.680 1.00 . A A . 2 ASP CA 1 1
1 13 1 1 2 ASP CB C -16.248 -13.947 -3.177 1.00 . A A . 2 ASP CB 1 1
1 14 1 1 2 ASP CG C -15.922 -15.354 -3.686 1.00 . A A . 2 ASP CG 1 1
1 15 1 1 2 ASP H H -19.175 -14.953 -3.840 1.00 . A A . 2 ASP H 1 1
1 16 1 1 2 ASP HA H -17.847 -14.657 -1.928 1.00 . A A . 2 ASP HA 1 1
1 17 1 1 2 ASP HB2 H -16.114 -13.235 -3.978 1.00 . A A . 2 ASP HB2 1 1
1 18 1 1 2 ASP HB3 H -15.581 -13.700 -2.365 1.00 . A A . 2 ASP HB3 1 1
1 19 1 1 2 ASP N N -18.561 -14.192 -3.875 1.00 . A A . 2 ASP N 1 1
1 20 1 1 2 ASP O O -18.798 -11.757 -2.647 1.00 . A A . 2 ASP O 1 1
1 21 1 1 2 ASP OD1 O -15.578 -16.193 -2.871 1.00 . A A . 2 ASP OD1 1 1
1 22 1 1 2 ASP OD2 O -16.023 -15.569 -4.884 1.00 . A A . 2 ASP OD2 1 1
1 23 1 1 3 LEU C C -19.197 -10.628 -0.135 1.00 . A A . 3 LEU C 1 1
1 24 1 1 3 LEU CA C -17.687 -10.872 -0.306 1.00 . A A . 3 LEU CA 1 1
1 25 1 1 3 LEU CB C -17.065 -9.838 -1.248 1.00 . A A . 3 LEU CB 1 1
1 26 1 1 3 LEU CD1 C -16.596 -8.275 0.663 1.00 . A A . 3 LEU CD1 1 1
1 27 1 1 3 LEU CD2 C -14.893 -9.986 0.001 1.00 . A A . 3 LEU CD2 1 1
1 28 1 1 3 LEU CG C -15.979 -9.035 -0.516 1.00 . A A . 3 LEU CG 1 1
1 29 1 1 3 LEU H H -16.823 -12.835 -0.544 1.00 . A A . 3 LEU H 1 1
1 30 1 1 3 LEU HA H -17.194 -10.836 0.654 1.00 . A A . 3 LEU HA 1 1
1 31 1 1 3 LEU HB2 H -16.627 -10.346 -2.093 1.00 . A A . 3 LEU HB2 1 1
1 32 1 1 3 LEU HB3 H -17.834 -9.168 -1.593 1.00 . A A . 3 LEU HB3 1 1
1 33 1 1 3 LEU HD11 H -17.337 -7.581 0.295 1.00 . A A . 3 LEU HD11 1 1
1 34 1 1 3 LEU HD12 H -15.822 -7.733 1.185 1.00 . A A . 3 LEU HD12 1 1
1 35 1 1 3 LEU HD13 H -17.064 -8.976 1.338 1.00 . A A . 3 LEU HD13 1 1
1 36 1 1 3 LEU HD21 H -14.011 -9.417 0.258 1.00 . A A . 3 LEU HD21 1 1
1 37 1 1 3 LEU HD22 H -14.648 -10.704 -0.768 1.00 . A A . 3 LEU HD22 1 1
1 38 1 1 3 LEU HD23 H -15.255 -10.504 0.876 1.00 . A A . 3 LEU HD23 1 1
1 39 1 1 3 LEU HG H -15.539 -8.327 -1.204 1.00 . A A . 3 LEU HG 1 1
1 40 1 1 3 LEU N N -17.435 -12.197 -0.964 1.00 . A A . 3 LEU N 1 1
1 41 1 1 3 LEU O O -19.762 -9.741 -0.752 1.00 . A A . 3 LEU O 1 1
1 42 1 1 4 PRO C C -21.536 -10.168 1.949 1.00 . A A . 4 PRO C 1 1
1 43 1 1 4 PRO CA C -21.254 -11.319 0.971 1.00 . A A . 4 PRO CA 1 1
1 44 1 1 4 PRO CB C -21.608 -12.673 1.579 1.00 . A A . 4 PRO CB 1 1
1 45 1 1 4 PRO CD C -19.181 -12.512 1.476 1.00 . A A . 4 PRO CD 1 1
1 46 1 1 4 PRO CG C -20.334 -13.194 2.173 1.00 . A A . 4 PRO CG 1 1
1 47 1 1 4 PRO HA H -21.797 -11.176 0.051 1.00 . A A . 4 PRO HA 1 1
1 48 1 1 4 PRO HB2 H -22.361 -12.552 2.347 1.00 . A A . 4 PRO HB2 1 1
1 49 1 1 4 PRO HB3 H -21.959 -13.347 0.813 1.00 . A A . 4 PRO HB3 1 1
1 50 1 1 4 PRO HD2 H -18.488 -12.109 2.202 1.00 . A A . 4 PRO HD2 1 1
1 51 1 1 4 PRO HD3 H -18.676 -13.192 0.809 1.00 . A A . 4 PRO HD3 1 1
1 52 1 1 4 PRO HG2 H -20.307 -12.973 3.231 1.00 . A A . 4 PRO HG2 1 1
1 53 1 1 4 PRO HG3 H -20.268 -14.259 2.019 1.00 . A A . 4 PRO HG3 1 1
1 54 1 1 4 PRO N N -19.799 -11.432 0.705 1.00 . A A . 4 PRO N 1 1
1 55 1 1 4 PRO O O -22.072 -10.363 3.025 1.00 . A A . 4 PRO O 1 1
1 56 1 1 5 ALA C C -21.515 -6.513 1.605 1.00 . A A . 5 ALA C 1 1
1 57 1 1 5 ALA CA C -21.410 -7.785 2.455 1.00 . A A . 5 ALA CA 1 1
1 58 1 1 5 ALA CB C -20.186 -7.719 3.371 1.00 . A A . 5 ALA CB 1 1
1 59 1 1 5 ALA H H -20.748 -8.844 0.698 1.00 . A A . 5 ALA H 1 1
1 60 1 1 5 ALA HA H -22.305 -7.923 3.040 1.00 . A A . 5 ALA HA 1 1
1 61 1 1 5 ALA HB1 H -20.222 -8.535 4.079 1.00 . A A . 5 ALA HB1 1 1
1 62 1 1 5 ALA HB2 H -20.186 -6.780 3.905 1.00 . A A . 5 ALA HB2 1 1
1 63 1 1 5 ALA HB3 H -19.287 -7.798 2.778 1.00 . A A . 5 ALA HB3 1 1
1 64 1 1 5 ALA N N -21.175 -8.968 1.571 1.00 . A A . 5 ALA N 1 1
1 65 1 1 5 ALA O O -22.489 -5.789 1.682 1.00 . A A . 5 ALA O 1 1
1 66 1 1 6 LEU C C -20.673 -3.743 0.750 1.00 . A A . 6 LEU C 1 1
1 67 1 1 6 LEU CA C -20.531 -5.028 -0.084 1.00 . A A . 6 LEU CA 1 1
1 68 1 1 6 LEU CB C -21.741 -5.211 -1.011 1.00 . A A . 6 LEU CB 1 1
1 69 1 1 6 LEU CD1 C -21.192 -6.642 -2.987 1.00 . A A . 6 LEU CD1 1 1
1 70 1 1 6 LEU CD2 C -22.280 -4.417 -3.318 1.00 . A A . 6 LEU CD2 1 1
1 71 1 1 6 LEU CG C -21.277 -5.204 -2.470 1.00 . A A . 6 LEU CG 1 1
1 72 1 1 6 LEU H H -19.749 -6.856 0.752 1.00 . A A . 6 LEU H 1 1
1 73 1 1 6 LEU HA H -19.628 -4.986 -0.673 1.00 . A A . 6 LEU HA 1 1
1 74 1 1 6 LEU HB2 H -22.224 -6.153 -0.791 1.00 . A A . 6 LEU HB2 1 1
1 75 1 1 6 LEU HB3 H -22.440 -4.404 -0.853 1.00 . A A . 6 LEU HB3 1 1
1 76 1 1 6 LEU HD11 H -22.156 -7.117 -2.889 1.00 . A A . 6 LEU HD11 1 1
1 77 1 1 6 LEU HD12 H -20.460 -7.189 -2.410 1.00 . A A . 6 LEU HD12 1 1
1 78 1 1 6 LEU HD13 H -20.898 -6.634 -4.026 1.00 . A A . 6 LEU HD13 1 1
1 79 1 1 6 LEU HD21 H -22.000 -4.482 -4.360 1.00 . A A . 6 LEU HD21 1 1
1 80 1 1 6 LEU HD22 H -22.279 -3.382 -3.010 1.00 . A A . 6 LEU HD22 1 1
1 81 1 1 6 LEU HD23 H -23.268 -4.832 -3.185 1.00 . A A . 6 LEU HD23 1 1
1 82 1 1 6 LEU HG H -20.304 -4.740 -2.537 1.00 . A A . 6 LEU HG 1 1
1 83 1 1 6 LEU N N -20.516 -6.248 0.791 1.00 . A A . 6 LEU N 1 1
1 84 1 1 6 LEU O O -21.154 -2.735 0.265 1.00 . A A . 6 LEU O 1 1
1 85 1 1 7 SER C C -18.960 -2.033 3.241 1.00 . A A . 7 SER C 1 1
1 86 1 1 7 SER CA C -20.358 -2.536 2.845 1.00 . A A . 7 SER CA 1 1
1 87 1 1 7 SER CB C -21.145 -2.978 4.081 1.00 . A A . 7 SER CB 1 1
1 88 1 1 7 SER H H -19.858 -4.580 2.364 1.00 . A A . 7 SER H 1 1
1 89 1 1 7 SER HA H -20.899 -1.762 2.323 1.00 . A A . 7 SER HA 1 1
1 90 1 1 7 SER HB2 H -20.788 -3.937 4.415 1.00 . A A . 7 SER HB2 1 1
1 91 1 1 7 SER HB3 H -21.011 -2.250 4.871 1.00 . A A . 7 SER HB3 1 1
1 92 1 1 7 SER HG H -23.004 -2.423 4.252 1.00 . A A . 7 SER HG 1 1
1 93 1 1 7 SER N N -20.251 -3.762 1.992 1.00 . A A . 7 SER N 1 1
1 94 1 1 7 SER O O -18.790 -1.384 4.257 1.00 . A A . 7 SER O 1 1
1 95 1 1 7 SER OG O -22.524 -3.083 3.746 1.00 . A A . 7 SER OG 1 1
1 96 1 1 8 THR C C -15.848 -1.452 1.475 1.00 . A A . 8 THR C 1 1
1 97 1 1 8 THR CA C -16.571 -1.872 2.763 1.00 . A A . 8 THR CA 1 1
1 98 1 1 8 THR CB C -15.884 -3.091 3.400 1.00 . A A . 8 THR CB 1 1
1 99 1 1 8 THR CG2 C -16.430 -3.318 4.812 1.00 . A A . 8 THR CG2 1 1
1 100 1 1 8 THR H H -18.121 -2.849 1.629 1.00 . A A . 8 THR H 1 1
1 101 1 1 8 THR HA H -16.594 -1.053 3.465 1.00 . A A . 8 THR HA 1 1
1 102 1 1 8 THR HB H -14.821 -2.915 3.456 1.00 . A A . 8 THR HB 1 1
1 103 1 1 8 THR HG1 H -15.446 -4.295 1.932 1.00 . A A . 8 THR HG1 1 1
1 104 1 1 8 THR HG21 H -15.751 -3.952 5.362 1.00 . A A . 8 THR HG21 1 1
1 105 1 1 8 THR HG22 H -17.397 -3.794 4.751 1.00 . A A . 8 THR HG22 1 1
1 106 1 1 8 THR HG23 H -16.528 -2.369 5.318 1.00 . A A . 8 THR HG23 1 1
1 107 1 1 8 THR N N -17.960 -2.327 2.443 1.00 . A A . 8 THR N 1 1
1 108 1 1 8 THR O O -14.817 -1.995 1.126 1.00 . A A . 8 THR O 1 1
1 109 1 1 8 THR OG1 O -16.129 -4.245 2.605 1.00 . A A . 8 THR OG1 1 1
1 110 1 1 9 GLY C C -14.666 1.005 -0.199 1.00 . A A . 9 GLY C 1 1
1 111 1 1 9 GLY CA C -15.738 -0.043 -0.508 1.00 . A A . 9 GLY CA 1 1
1 112 1 1 9 GLY H H -17.221 -0.073 1.057 1.00 . A A . 9 GLY H 1 1
1 113 1 1 9 GLY HA2 H -15.283 -0.892 -1.000 1.00 . A A . 9 GLY HA2 1 1
1 114 1 1 9 GLY HA3 H -16.483 0.391 -1.158 1.00 . A A . 9 GLY HA3 1 1
1 115 1 1 9 GLY N N -16.386 -0.494 0.761 1.00 . A A . 9 GLY N 1 1
1 116 1 1 9 GLY O O -13.490 0.783 -0.421 1.00 . A A . 9 GLY O 1 1
1 117 1 1 10 LEU C C -13.036 2.707 1.639 1.00 . A A . 10 LEU C 1 1
1 118 1 1 10 LEU CA C -14.077 3.223 0.638 1.00 . A A . 10 LEU CA 1 1
1 119 1 1 10 LEU CB C -14.900 4.358 1.256 1.00 . A A . 10 LEU CB 1 1
1 120 1 1 10 LEU CD1 C -16.559 6.145 0.697 1.00 . A A . 10 LEU CD1 1 1
1 121 1 1 10 LEU CD2 C -14.289 6.177 -0.349 1.00 . A A . 10 LEU CD2 1 1
1 122 1 1 10 LEU CG C -15.424 5.276 0.148 1.00 . A A . 10 LEU CG 1 1
1 123 1 1 10 LEU H H -16.023 2.295 0.475 1.00 . A A . 10 LEU H 1 1
1 124 1 1 10 LEU HA H -13.591 3.568 -0.261 1.00 . A A . 10 LEU HA 1 1
1 125 1 1 10 LEU HB2 H -15.733 3.941 1.803 1.00 . A A . 10 LEU HB2 1 1
1 126 1 1 10 LEU HB3 H -14.277 4.928 1.929 1.00 . A A . 10 LEU HB3 1 1
1 127 1 1 10 LEU HD11 H -16.945 6.774 -0.091 1.00 . A A . 10 LEU HD11 1 1
1 128 1 1 10 LEU HD12 H -16.183 6.763 1.499 1.00 . A A . 10 LEU HD12 1 1
1 129 1 1 10 LEU HD13 H -17.348 5.510 1.072 1.00 . A A . 10 LEU HD13 1 1
1 130 1 1 10 LEU HD21 H -14.698 6.964 -0.964 1.00 . A A . 10 LEU HD21 1 1
1 131 1 1 10 LEU HD22 H -13.593 5.591 -0.931 1.00 . A A . 10 LEU HD22 1 1
1 132 1 1 10 LEU HD23 H -13.776 6.610 0.497 1.00 . A A . 10 LEU HD23 1 1
1 133 1 1 10 LEU HG H -15.796 4.676 -0.671 1.00 . A A . 10 LEU HG 1 1
1 134 1 1 10 LEU N N -15.068 2.146 0.310 1.00 . A A . 10 LEU N 1 1
1 135 1 1 10 LEU O O -11.860 2.993 1.519 1.00 . A A . 10 LEU O 1 1
1 136 1 1 11 LEU C C -11.410 0.576 2.923 1.00 . A A . 11 LEU C 1 1
1 137 1 1 11 LEU CA C -12.498 1.398 3.629 1.00 . A A . 11 LEU CA 1 1
1 138 1 1 11 LEU CB C -13.341 0.507 4.549 1.00 . A A . 11 LEU CB 1 1
1 139 1 1 11 LEU CD1 C -13.423 0.218 7.033 1.00 . A A . 11 LEU CD1 1 1
1 140 1 1 11 LEU CD2 C -12.003 -1.298 5.648 1.00 . A A . 11 LEU CD2 1 1
1 141 1 1 11 LEU CG C -12.530 0.132 5.793 1.00 . A A . 11 LEU CG 1 1
1 142 1 1 11 LEU H H -14.415 1.725 2.690 1.00 . A A . 11 LEU H 1 1
1 143 1 1 11 LEU HA H -12.054 2.200 4.197 1.00 . A A . 11 LEU HA 1 1
1 144 1 1 11 LEU HB2 H -14.232 1.042 4.848 1.00 . A A . 11 LEU HB2 1 1
1 145 1 1 11 LEU HB3 H -13.623 -0.392 4.020 1.00 . A A . 11 LEU HB3 1 1
1 146 1 1 11 LEU HD11 H -14.150 -0.580 7.009 1.00 . A A . 11 LEU HD11 1 1
1 147 1 1 11 LEU HD12 H -13.933 1.170 7.044 1.00 . A A . 11 LEU HD12 1 1
1 148 1 1 11 LEU HD13 H -12.815 0.125 7.921 1.00 . A A . 11 LEU HD13 1 1
1 149 1 1 11 LEU HD21 H -11.475 -1.580 6.547 1.00 . A A . 11 LEU HD21 1 1
1 150 1 1 11 LEU HD22 H -11.330 -1.350 4.805 1.00 . A A . 11 LEU HD22 1 1
1 151 1 1 11 LEU HD23 H -12.831 -1.974 5.491 1.00 . A A . 11 LEU HD23 1 1
1 152 1 1 11 LEU HG H -11.700 0.815 5.901 1.00 . A A . 11 LEU HG 1 1
1 153 1 1 11 LEU N N -13.460 1.944 2.621 1.00 . A A . 11 LEU N 1 1
1 154 1 1 11 LEU O O -10.230 0.779 3.143 1.00 . A A . 11 LEU O 1 1
1 155 1 1 12 HIS C C -9.904 -0.281 0.469 1.00 . A A . 12 HIS C 1 1
1 156 1 1 12 HIS CA C -10.802 -1.177 1.335 1.00 . A A . 12 HIS CA 1 1
1 157 1 1 12 HIS CB C -11.631 -2.118 0.452 1.00 . A A . 12 HIS CB 1 1
1 158 1 1 12 HIS CD2 C -12.421 -3.445 2.583 1.00 . A A . 12 HIS CD2 1 1
1 159 1 1 12 HIS CE1 C -12.669 -5.393 1.668 1.00 . A A . 12 HIS CE1 1 1
1 160 1 1 12 HIS CG C -12.088 -3.307 1.258 1.00 . A A . 12 HIS CG 1 1
1 161 1 1 12 HIS H H -12.763 -0.475 1.908 1.00 . A A . 12 HIS H 1 1
1 162 1 1 12 HIS HA H -10.207 -1.749 2.028 1.00 . A A . 12 HIS HA 1 1
1 163 1 1 12 HIS HB2 H -12.493 -1.589 0.072 1.00 . A A . 12 HIS HB2 1 1
1 164 1 1 12 HIS HB3 H -11.026 -2.459 -0.376 1.00 . A A . 12 HIS HB3 1 1
1 165 1 1 12 HIS HD1 H -12.097 -4.803 -0.244 1.00 . A A . 12 HIS HD1 1 1
1 166 1 1 12 HIS HD2 H -12.403 -2.651 3.315 1.00 . A A . 12 HIS HD2 1 1
1 167 1 1 12 HIS HE1 H -12.880 -6.442 1.522 1.00 . A A . 12 HIS HE1 1 1
1 168 1 1 12 HIS N N -11.805 -0.342 2.071 1.00 . A A . 12 HIS N 1 1
1 169 1 1 12 HIS ND1 N -12.254 -4.563 0.694 1.00 . A A . 12 HIS ND1 1 1
1 170 1 1 12 HIS NE2 N -12.788 -4.762 2.840 1.00 . A A . 12 HIS NE2 1 1
1 171 1 1 12 HIS O O -8.704 -0.468 0.409 1.00 . A A . 12 HIS O 1 1
1 172 1 1 13 LEU C C -8.590 2.310 -0.207 1.00 . A A . 13 LEU C 1 1
1 173 1 1 13 LEU CA C -9.674 1.619 -1.048 1.00 . A A . 13 LEU CA 1 1
1 174 1 1 13 LEU CB C -10.675 2.647 -1.583 1.00 . A A . 13 LEU CB 1 1
1 175 1 1 13 LEU CD1 C -10.259 2.430 -4.039 1.00 . A A . 13 LEU CD1 1 1
1 176 1 1 13 LEU CD2 C -10.839 4.654 -3.060 1.00 . A A . 13 LEU CD2 1 1
1 177 1 1 13 LEU CG C -10.095 3.338 -2.818 1.00 . A A . 13 LEU CG 1 1
1 178 1 1 13 LEU H H -11.453 0.826 -0.116 1.00 . A A . 13 LEU H 1 1
1 179 1 1 13 LEU HA H -9.227 1.077 -1.866 1.00 . A A . 13 LEU HA 1 1
1 180 1 1 13 LEU HB2 H -11.596 2.146 -1.849 1.00 . A A . 13 LEU HB2 1 1
1 181 1 1 13 LEU HB3 H -10.876 3.384 -0.821 1.00 . A A . 13 LEU HB3 1 1
1 182 1 1 13 LEU HD11 H -11.253 2.008 -4.043 1.00 . A A . 13 LEU HD11 1 1
1 183 1 1 13 LEU HD12 H -9.530 1.634 -3.994 1.00 . A A . 13 LEU HD12 1 1
1 184 1 1 13 LEU HD13 H -10.108 3.006 -4.940 1.00 . A A . 13 LEU HD13 1 1
1 185 1 1 13 LEU HD21 H -11.904 4.481 -3.010 1.00 . A A . 13 LEU HD21 1 1
1 186 1 1 13 LEU HD22 H -10.582 5.038 -4.037 1.00 . A A . 13 LEU HD22 1 1
1 187 1 1 13 LEU HD23 H -10.555 5.373 -2.304 1.00 . A A . 13 LEU HD23 1 1
1 188 1 1 13 LEU HG H -9.045 3.539 -2.658 1.00 . A A . 13 LEU HG 1 1
1 189 1 1 13 LEU N N -10.483 0.696 -0.191 1.00 . A A . 13 LEU N 1 1
1 190 1 1 13 LEU O O -7.455 2.435 -0.628 1.00 . A A . 13 LEU O 1 1
1 191 1 1 14 HIS C C -6.786 2.462 2.186 1.00 . A A . 14 HIS C 1 1
1 192 1 1 14 HIS CA C -7.937 3.425 1.864 1.00 . A A . 14 HIS CA 1 1
1 193 1 1 14 HIS CB C -8.715 3.795 3.135 1.00 . A A . 14 HIS CB 1 1
1 194 1 1 14 HIS CD2 C -7.192 3.668 5.274 1.00 . A A . 14 HIS CD2 1 1
1 195 1 1 14 HIS CE1 C -6.471 5.710 5.273 1.00 . A A . 14 HIS CE1 1 1
1 196 1 1 14 HIS CG C -7.764 4.290 4.192 1.00 . A A . 14 HIS CG 1 1
1 197 1 1 14 HIS H H -9.859 2.629 1.294 1.00 . A A . 14 HIS H 1 1
1 198 1 1 14 HIS HA H -7.560 4.319 1.391 1.00 . A A . 14 HIS HA 1 1
1 199 1 1 14 HIS HB2 H -9.431 4.569 2.905 1.00 . A A . 14 HIS HB2 1 1
1 200 1 1 14 HIS HB3 H -9.236 2.922 3.502 1.00 . A A . 14 HIS HB3 1 1
1 201 1 1 14 HIS HD1 H -7.511 6.299 3.569 1.00 . A A . 14 HIS HD1 1 1
1 202 1 1 14 HIS HD2 H -7.348 2.636 5.552 1.00 . A A . 14 HIS HD2 1 1
1 203 1 1 14 HIS HE1 H -5.951 6.618 5.539 1.00 . A A . 14 HIS HE1 1 1
1 204 1 1 14 HIS N N -8.938 2.749 0.981 1.00 . A A . 14 HIS N 1 1
1 205 1 1 14 HIS ND1 N -7.290 5.593 4.212 1.00 . A A . 14 HIS ND1 1 1
1 206 1 1 14 HIS NE2 N -6.376 4.566 5.954 1.00 . A A . 14 HIS NE2 1 1
1 207 1 1 14 HIS O O -5.626 2.805 2.051 1.00 . A A . 14 HIS O 1 1
1 208 1 1 15 GLN C C -5.164 -0.006 1.691 1.00 . A A . 15 GLN C 1 1
1 209 1 1 15 GLN CA C -6.028 0.267 2.929 1.00 . A A . 15 GLN CA 1 1
1 210 1 1 15 GLN CB C -6.768 -1.005 3.356 1.00 . A A . 15 GLN CB 1 1
1 211 1 1 15 GLN CD C -5.873 -1.406 5.658 1.00 . A A . 15 GLN CD 1 1
1 212 1 1 15 GLN CG C -7.087 -0.934 4.852 1.00 . A A . 15 GLN CG 1 1
1 213 1 1 15 GLN H H -8.045 1.008 2.698 1.00 . A A . 15 GLN H 1 1
1 214 1 1 15 GLN HA H -5.416 0.627 3.741 1.00 . A A . 15 GLN HA 1 1
1 215 1 1 15 GLN HB2 H -7.688 -1.093 2.795 1.00 . A A . 15 GLN HB2 1 1
1 216 1 1 15 GLN HB3 H -6.145 -1.866 3.164 1.00 . A A . 15 GLN HB3 1 1
1 217 1 1 15 GLN HE21 H -5.307 0.430 6.164 1.00 . A A . 15 GLN HE21 1 1
1 218 1 1 15 GLN HE22 H -4.328 -0.821 6.760 1.00 . A A . 15 GLN HE22 1 1
1 219 1 1 15 GLN HG2 H -7.326 0.085 5.122 1.00 . A A . 15 GLN HG2 1 1
1 220 1 1 15 GLN HG3 H -7.930 -1.571 5.070 1.00 . A A . 15 GLN HG3 1 1
1 221 1 1 15 GLN N N -7.101 1.259 2.604 1.00 . A A . 15 GLN N 1 1
1 222 1 1 15 GLN NE2 N -5.106 -0.525 6.243 1.00 . A A . 15 GLN NE2 1 1
1 223 1 1 15 GLN O O -3.962 -0.157 1.788 1.00 . A A . 15 GLN O 1 1
1 224 1 1 15 GLN OE1 O -5.617 -2.589 5.756 1.00 . A A . 15 GLN OE1 1 1
1 225 1 1 16 ASN C C -3.973 0.816 -0.959 1.00 . A A . 16 ASN C 1 1
1 226 1 1 16 ASN CA C -4.990 -0.312 -0.724 1.00 . A A . 16 ASN CA 1 1
1 227 1 1 16 ASN CB C -6.034 -0.337 -1.846 1.00 . A A . 16 ASN CB 1 1
1 228 1 1 16 ASN CG C -5.463 -1.069 -3.062 1.00 . A A . 16 ASN CG 1 1
1 229 1 1 16 ASN H H -6.741 0.073 0.479 1.00 . A A . 16 ASN H 1 1
1 230 1 1 16 ASN HA H -4.487 -1.264 -0.667 1.00 . A A . 16 ASN HA 1 1
1 231 1 1 16 ASN HB2 H -6.921 -0.849 -1.500 1.00 . A A . 16 ASN HB2 1 1
1 232 1 1 16 ASN HB3 H -6.288 0.675 -2.125 1.00 . A A . 16 ASN HB3 1 1
1 233 1 1 16 ASN HD21 H -4.457 0.511 -3.725 1.00 . A A . 16 ASN HD21 1 1
1 234 1 1 16 ASN HD22 H -4.309 -0.892 -4.667 1.00 . A A . 16 ASN HD22 1 1
1 235 1 1 16 ASN N N -5.770 -0.058 0.528 1.00 . A A . 16 ASN N 1 1
1 236 1 1 16 ASN ND2 N -4.678 -0.430 -3.886 1.00 . A A . 16 ASN ND2 1 1
1 237 1 1 16 ASN O O -2.856 0.576 -1.372 1.00 . A A . 16 ASN O 1 1
1 238 1 1 16 ASN OD1 O -5.733 -2.235 -3.265 1.00 . A A . 16 ASN OD1 1 1
1 239 1 1 17 ILE C C -2.431 3.288 0.277 1.00 . A A . 17 ILE C 1 1
1 240 1 1 17 ILE CA C -3.410 3.188 -0.904 1.00 . A A . 17 ILE CA 1 1
1 241 1 1 17 ILE CB C -4.303 4.435 -0.980 1.00 . A A . 17 ILE CB 1 1
1 242 1 1 17 ILE CD1 C -6.373 5.285 -2.105 1.00 . A A . 17 ILE CD1 1 1
1 243 1 1 17 ILE CG1 C -5.143 4.388 -2.263 1.00 . A A . 17 ILE CG1 1 1
1 244 1 1 17 ILE CG2 C -3.434 5.696 -0.991 1.00 . A A . 17 ILE CG2 1 1
1 245 1 1 17 ILE H H -5.261 2.213 -0.364 1.00 . A A . 17 ILE H 1 1
1 246 1 1 17 ILE HA H -2.870 3.066 -1.830 1.00 . A A . 17 ILE HA 1 1
1 247 1 1 17 ILE HB H -4.958 4.459 -0.120 1.00 . A A . 17 ILE HB 1 1
1 248 1 1 17 ILE HD11 H -7.116 5.009 -2.839 1.00 . A A . 17 ILE HD11 1 1
1 249 1 1 17 ILE HD12 H -6.089 6.316 -2.250 1.00 . A A . 17 ILE HD12 1 1
1 250 1 1 17 ILE HD13 H -6.784 5.162 -1.114 1.00 . A A . 17 ILE HD13 1 1
1 251 1 1 17 ILE HG12 H -4.548 4.737 -3.096 1.00 . A A . 17 ILE HG12 1 1
1 252 1 1 17 ILE HG13 H -5.462 3.374 -2.449 1.00 . A A . 17 ILE HG13 1 1
1 253 1 1 17 ILE HG21 H -3.067 5.889 0.007 1.00 . A A . 17 ILE HG21 1 1
1 254 1 1 17 ILE HG22 H -4.023 6.538 -1.326 1.00 . A A . 17 ILE HG22 1 1
1 255 1 1 17 ILE HG23 H -2.598 5.553 -1.661 1.00 . A A . 17 ILE HG23 1 1
1 256 1 1 17 ILE N N -4.354 2.043 -0.698 1.00 . A A . 17 ILE N 1 1
1 257 1 1 17 ILE O O -1.244 3.478 0.091 1.00 . A A . 17 ILE O 1 1
1 258 1 1 18 VAL C C -1.051 2.062 2.736 1.00 . A A . 18 VAL C 1 1
1 259 1 1 18 VAL CA C -2.032 3.247 2.686 1.00 . A A . 18 VAL CA 1 1
1 260 1 1 18 VAL CB C -2.985 3.229 3.890 1.00 . A A . 18 VAL CB 1 1
1 261 1 1 18 VAL CG1 C -2.197 3.028 5.187 1.00 . A A . 18 VAL CG1 1 1
1 262 1 1 18 VAL CG2 C -3.736 4.562 3.962 1.00 . A A . 18 VAL CG2 1 1
1 263 1 1 18 VAL H H -3.887 3.008 1.602 1.00 . A A . 18 VAL H 1 1
1 264 1 1 18 VAL HA H -1.486 4.174 2.670 1.00 . A A . 18 VAL HA 1 1
1 265 1 1 18 VAL HB H -3.695 2.422 3.773 1.00 . A A . 18 VAL HB 1 1
1 266 1 1 18 VAL HG11 H -1.456 3.808 5.283 1.00 . A A . 18 VAL HG11 1 1
1 267 1 1 18 VAL HG12 H -1.708 2.066 5.166 1.00 . A A . 18 VAL HG12 1 1
1 268 1 1 18 VAL HG13 H -2.874 3.070 6.029 1.00 . A A . 18 VAL HG13 1 1
1 269 1 1 18 VAL HG21 H -3.099 5.354 3.595 1.00 . A A . 18 VAL HG21 1 1
1 270 1 1 18 VAL HG22 H -4.010 4.765 4.986 1.00 . A A . 18 VAL HG22 1 1
1 271 1 1 18 VAL HG23 H -4.626 4.508 3.354 1.00 . A A . 18 VAL HG23 1 1
1 272 1 1 18 VAL N N -2.924 3.160 1.484 1.00 . A A . 18 VAL N 1 1
1 273 1 1 18 VAL O O -0.051 2.113 3.424 1.00 . A A . 18 VAL O 1 1
1 274 1 1 19 ASP C C 0.543 -0.150 0.806 1.00 . A A . 19 ASP C 1 1
1 275 1 1 19 ASP CA C -0.396 -0.171 2.028 1.00 . A A . 19 ASP CA 1 1
1 276 1 1 19 ASP CB C -1.310 -1.400 1.989 1.00 . A A . 19 ASP CB 1 1
1 277 1 1 19 ASP CG C -0.478 -2.674 2.167 1.00 . A A . 19 ASP CG 1 1
1 278 1 1 19 ASP H H -2.131 0.983 1.463 1.00 . A A . 19 ASP H 1 1
1 279 1 1 19 ASP HA H 0.182 -0.175 2.938 1.00 . A A . 19 ASP HA 1 1
1 280 1 1 19 ASP HB2 H -2.035 -1.333 2.787 1.00 . A A . 19 ASP HB2 1 1
1 281 1 1 19 ASP HB3 H -1.823 -1.438 1.040 1.00 . A A . 19 ASP HB3 1 1
1 282 1 1 19 ASP N N -1.323 1.004 2.014 1.00 . A A . 19 ASP N 1 1
1 283 1 1 19 ASP O O 1.447 -0.957 0.706 1.00 . A A . 19 ASP O 1 1
1 284 1 1 19 ASP OD1 O 0.130 -2.823 3.215 1.00 . A A . 19 ASP OD1 1 1
1 285 1 1 19 ASP OD2 O -0.463 -3.480 1.251 1.00 . A A . 19 ASP OD2 1 1
1 286 1 1 20 VAL C C 2.021 2.146 -1.336 1.00 . A A . 20 VAL C 1 1
1 287 1 1 20 VAL CA C 1.245 0.822 -1.316 1.00 . A A . 20 VAL CA 1 1
1 288 1 1 20 VAL CB C 0.312 0.718 -2.531 1.00 . A A . 20 VAL CB 1 1
1 289 1 1 20 VAL CG1 C 1.120 0.915 -3.817 1.00 . A A . 20 VAL CG1 1 1
1 290 1 1 20 VAL CG2 C -0.344 -0.667 -2.556 1.00 . A A . 20 VAL CG2 1 1
1 291 1 1 20 VAL H H -0.381 1.412 -0.023 1.00 . A A . 20 VAL H 1 1
1 292 1 1 20 VAL HA H 1.929 -0.006 -1.308 1.00 . A A . 20 VAL HA 1 1
1 293 1 1 20 VAL HB H -0.451 1.479 -2.465 1.00 . A A . 20 VAL HB 1 1
1 294 1 1 20 VAL HG11 H 2.010 0.304 -3.781 1.00 . A A . 20 VAL HG11 1 1
1 295 1 1 20 VAL HG12 H 1.401 1.954 -3.910 1.00 . A A . 20 VAL HG12 1 1
1 296 1 1 20 VAL HG13 H 0.520 0.627 -4.667 1.00 . A A . 20 VAL HG13 1 1
1 297 1 1 20 VAL HG21 H 0.404 -1.417 -2.772 1.00 . A A . 20 VAL HG21 1 1
1 298 1 1 20 VAL HG22 H -1.106 -0.689 -3.321 1.00 . A A . 20 VAL HG22 1 1
1 299 1 1 20 VAL HG23 H -0.792 -0.872 -1.596 1.00 . A A . 20 VAL HG23 1 1
1 300 1 1 20 VAL N N 0.348 0.764 -0.118 1.00 . A A . 20 VAL N 1 1
1 301 1 1 20 VAL O O 3.230 2.161 -1.474 1.00 . A A . 20 VAL O 1 1
1 302 1 1 21 GLN C C 2.985 4.705 -0.015 1.00 . A A . 21 GLN C 1 1
1 303 1 1 21 GLN CA C 2.022 4.582 -1.206 1.00 . A A . 21 GLN CA 1 1
1 304 1 1 21 GLN CB C 0.906 5.628 -1.102 1.00 . A A . 21 GLN CB 1 1
1 305 1 1 21 GLN CD C 2.223 7.370 -2.334 1.00 . A A . 21 GLN CD 1 1
1 306 1 1 21 GLN CG C 0.935 6.538 -2.335 1.00 . A A . 21 GLN CG 1 1
1 307 1 1 21 GLN H H 0.361 3.202 -1.084 1.00 . A A . 21 GLN H 1 1
1 308 1 1 21 GLN HA H 2.559 4.712 -2.132 1.00 . A A . 21 GLN HA 1 1
1 309 1 1 21 GLN HB2 H -0.052 5.131 -1.045 1.00 . A A . 21 GLN HB2 1 1
1 310 1 1 21 GLN HB3 H 1.053 6.225 -0.215 1.00 . A A . 21 GLN HB3 1 1
1 311 1 1 21 GLN HE21 H 1.467 8.810 -1.193 1.00 . A A . 21 GLN HE21 1 1
1 312 1 1 21 GLN HE22 H 3.078 9.036 -1.676 1.00 . A A . 21 GLN HE22 1 1
1 313 1 1 21 GLN HG2 H 0.899 5.932 -3.229 1.00 . A A . 21 GLN HG2 1 1
1 314 1 1 21 GLN HG3 H 0.083 7.199 -2.314 1.00 . A A . 21 GLN HG3 1 1
1 315 1 1 21 GLN N N 1.332 3.250 -1.196 1.00 . A A . 21 GLN N 1 1
1 316 1 1 21 GLN NE2 N 2.258 8.498 -1.680 1.00 . A A . 21 GLN NE2 1 1
1 317 1 1 21 GLN O O 3.963 5.424 -0.082 1.00 . A A . 21 GLN O 1 1
1 318 1 1 21 GLN OE1 O 3.207 6.987 -2.933 1.00 . A A . 21 GLN OE1 1 1
1 319 1 1 22 TYR C C 5.030 3.552 1.885 1.00 . A A . 22 TYR C 1 1
1 320 1 1 22 TYR CA C 3.635 4.092 2.252 1.00 . A A . 22 TYR CA 1 1
1 321 1 1 22 TYR CB C 2.949 3.253 3.353 1.00 . A A . 22 TYR CB 1 1
1 322 1 1 22 TYR CD1 C 4.649 1.651 4.318 1.00 . A A . 22 TYR CD1 1 1
1 323 1 1 22 TYR CD2 C 3.030 0.809 2.723 1.00 . A A . 22 TYR CD2 1 1
1 324 1 1 22 TYR CE1 C 5.205 0.371 4.428 1.00 . A A . 22 TYR CE1 1 1
1 325 1 1 22 TYR CE2 C 3.584 -0.472 2.834 1.00 . A A . 22 TYR CE2 1 1
1 326 1 1 22 TYR CG C 3.561 1.871 3.464 1.00 . A A . 22 TYR CG 1 1
1 327 1 1 22 TYR CZ C 4.672 -0.691 3.687 1.00 . A A . 22 TYR CZ 1 1
1 328 1 1 22 TYR H H 1.929 3.435 1.100 1.00 . A A . 22 TYR H 1 1
1 329 1 1 22 TYR HA H 3.717 5.118 2.580 1.00 . A A . 22 TYR HA 1 1
1 330 1 1 22 TYR HB2 H 3.053 3.757 4.301 1.00 . A A . 22 TYR HB2 1 1
1 331 1 1 22 TYR HB3 H 1.898 3.156 3.120 1.00 . A A . 22 TYR HB3 1 1
1 332 1 1 22 TYR HD1 H 5.060 2.469 4.890 1.00 . A A . 22 TYR HD1 1 1
1 333 1 1 22 TYR HD2 H 2.192 0.980 2.064 1.00 . A A . 22 TYR HD2 1 1
1 334 1 1 22 TYR HE1 H 6.044 0.201 5.086 1.00 . A A . 22 TYR HE1 1 1
1 335 1 1 22 TYR HE2 H 3.172 -1.290 2.262 1.00 . A A . 22 TYR HE2 1 1
1 336 1 1 22 TYR HH H 6.129 -1.916 3.506 1.00 . A A . 22 TYR HH 1 1
1 337 1 1 22 TYR N N 2.722 4.010 1.068 1.00 . A A . 22 TYR N 1 1
1 338 1 1 22 TYR O O 6.033 4.003 2.405 1.00 . A A . 22 TYR O 1 1
1 339 1 1 22 TYR OH O 5.216 -1.956 3.799 1.00 . A A . 22 TYR OH 1 1
1 340 1 1 23 MET C C 6.903 2.684 -0.735 1.00 . A A . 23 MET C 1 1
1 341 1 1 23 MET CA C 6.419 2.036 0.573 1.00 . A A . 23 MET CA 1 1
1 342 1 1 23 MET CB C 6.167 0.537 0.371 1.00 . A A . 23 MET CB 1 1
1 343 1 1 23 MET CE C 9.762 0.489 0.361 1.00 . A A . 23 MET CE 1 1
1 344 1 1 23 MET CG C 7.254 -0.271 1.086 1.00 . A A . 23 MET CG 1 1
1 345 1 1 23 MET H H 4.275 2.257 0.574 1.00 . A A . 23 MET H 1 1
1 346 1 1 23 MET HA H 7.148 2.182 1.355 1.00 . A A . 23 MET HA 1 1
1 347 1 1 23 MET HB2 H 5.200 0.277 0.776 1.00 . A A . 23 MET HB2 1 1
1 348 1 1 23 MET HB3 H 6.187 0.308 -0.684 1.00 . A A . 23 MET HB3 1 1
1 349 1 1 23 MET HE1 H 10.435 0.070 1.096 1.00 . A A . 23 MET HE1 1 1
1 350 1 1 23 MET HE2 H 9.266 1.350 0.780 1.00 . A A . 23 MET HE2 1 1
1 351 1 1 23 MET HE3 H 10.319 0.789 -0.516 1.00 . A A . 23 MET HE3 1 1
1 352 1 1 23 MET HG2 H 7.696 0.331 1.866 1.00 . A A . 23 MET HG2 1 1
1 353 1 1 23 MET HG3 H 6.815 -1.155 1.521 1.00 . A A . 23 MET HG3 1 1
1 354 1 1 23 MET N N 5.096 2.599 0.984 1.00 . A A . 23 MET N 1 1
1 355 1 1 23 MET O O 8.089 2.769 -0.986 1.00 . A A . 23 MET O 1 1
1 356 1 1 23 MET SD S 8.530 -0.753 -0.104 1.00 . A A . 23 MET SD 1 1
1 357 1 1 24 TYR C C 6.174 5.285 -2.836 1.00 . A A . 24 TYR C 1 1
1 358 1 1 24 TYR CA C 6.409 3.766 -2.867 1.00 . A A . 24 TYR CA 1 1
1 359 1 1 24 TYR CB C 5.521 3.108 -3.927 1.00 . A A . 24 TYR CB 1 1
1 360 1 1 24 TYR CD1 C 5.655 0.625 -3.509 1.00 . A A . 24 TYR CD1 1 1
1 361 1 1 24 TYR CD2 C 6.952 1.572 -5.325 1.00 . A A . 24 TYR CD2 1 1
1 362 1 1 24 TYR CE1 C 6.150 -0.647 -3.818 1.00 . A A . 24 TYR CE1 1 1
1 363 1 1 24 TYR CE2 C 7.446 0.300 -5.635 1.00 . A A . 24 TYR CE2 1 1
1 364 1 1 24 TYR CG C 6.056 1.734 -4.261 1.00 . A A . 24 TYR CG 1 1
1 365 1 1 24 TYR CZ C 7.045 -0.810 -4.881 1.00 . A A . 24 TYR CZ 1 1
1 366 1 1 24 TYR H H 5.043 3.049 -1.356 1.00 . A A . 24 TYR H 1 1
1 367 1 1 24 TYR HA H 7.445 3.552 -3.074 1.00 . A A . 24 TYR HA 1 1
1 368 1 1 24 TYR HB2 H 4.514 3.019 -3.548 1.00 . A A . 24 TYR HB2 1 1
1 369 1 1 24 TYR HB3 H 5.516 3.718 -4.818 1.00 . A A . 24 TYR HB3 1 1
1 370 1 1 24 TYR HD1 H 4.964 0.750 -2.688 1.00 . A A . 24 TYR HD1 1 1
1 371 1 1 24 TYR HD2 H 7.261 2.428 -5.906 1.00 . A A . 24 TYR HD2 1 1
1 372 1 1 24 TYR HE1 H 5.841 -1.503 -3.237 1.00 . A A . 24 TYR HE1 1 1
1 373 1 1 24 TYR HE2 H 8.138 0.174 -6.455 1.00 . A A . 24 TYR HE2 1 1
1 374 1 1 24 TYR HH H 8.270 -2.247 -4.598 1.00 . A A . 24 TYR HH 1 1
1 375 1 1 24 TYR N N 5.995 3.133 -1.573 1.00 . A A . 24 TYR N 1 1
1 376 1 1 24 TYR O O 5.965 5.905 -3.861 1.00 . A A . 24 TYR O 1 1
1 377 1 1 24 TYR OH O 7.534 -2.064 -5.187 1.00 . A A . 24 TYR OH 1 1
1 378 1 1 25 GLY C C 7.326 8.091 -1.760 1.00 . A A . 25 GLY C 1 1
1 379 1 1 25 GLY CA C 5.992 7.364 -1.582 1.00 . A A . 25 GLY CA 1 1
1 380 1 1 25 GLY H H 6.385 5.374 -0.859 1.00 . A A . 25 GLY H 1 1
1 381 1 1 25 GLY HA2 H 5.305 7.675 -2.357 1.00 . A A . 25 GLY HA2 1 1
1 382 1 1 25 GLY HA3 H 5.579 7.609 -0.615 1.00 . A A . 25 GLY HA3 1 1
1 383 1 1 25 GLY N N 6.211 5.889 -1.672 1.00 . A A . 25 GLY N 1 1
1 384 1 1 25 GLY O O 7.510 8.837 -2.703 1.00 . A A . 25 GLY O 1 1
1 385 1 1 26 LEU C C 9.464 10.053 -1.122 1.00 . A A . 26 LEU C 1 1
1 386 1 1 26 LEU CA C 9.602 8.532 -0.944 1.00 . A A . 26 LEU CA 1 1
1 387 1 1 26 LEU CB C 10.278 7.906 -2.168 1.00 . A A . 26 LEU CB 1 1
1 388 1 1 26 LEU CD1 C 9.919 5.458 -2.547 1.00 . A A . 26 LEU CD1 1 1
1 389 1 1 26 LEU CD2 C 12.234 6.351 -2.263 1.00 . A A . 26 LEU CD2 1 1
1 390 1 1 26 LEU CG C 10.775 6.499 -1.822 1.00 . A A . 26 LEU CG 1 1
1 391 1 1 26 LEU H H 8.068 7.259 -0.112 1.00 . A A . 26 LEU H 1 1
1 392 1 1 26 LEU HA H 10.179 8.314 -0.061 1.00 . A A . 26 LEU HA 1 1
1 393 1 1 26 LEU HB2 H 9.570 7.849 -2.982 1.00 . A A . 26 LEU HB2 1 1
1 394 1 1 26 LEU HB3 H 11.116 8.519 -2.465 1.00 . A A . 26 LEU HB3 1 1
1 395 1 1 26 LEU HD11 H 8.881 5.755 -2.505 1.00 . A A . 26 LEU HD11 1 1
1 396 1 1 26 LEU HD12 H 10.038 4.498 -2.067 1.00 . A A . 26 LEU HD12 1 1
1 397 1 1 26 LEU HD13 H 10.231 5.389 -3.578 1.00 . A A . 26 LEU HD13 1 1
1 398 1 1 26 LEU HD21 H 12.538 5.320 -2.163 1.00 . A A . 26 LEU HD21 1 1
1 399 1 1 26 LEU HD22 H 12.863 6.972 -1.644 1.00 . A A . 26 LEU HD22 1 1
1 400 1 1 26 LEU HD23 H 12.330 6.656 -3.295 1.00 . A A . 26 LEU HD23 1 1
1 401 1 1 26 LEU HG H 10.703 6.344 -0.755 1.00 . A A . 26 LEU HG 1 1
1 402 1 1 26 LEU N N 8.255 7.869 -0.856 1.00 . A A . 26 LEU N 1 1
1 403 1 1 26 LEU O O 10.283 10.686 -1.764 1.00 . A A . 26 LEU O 1 1
1 404 1 1 27 SER C C 9.464 12.881 -0.112 1.00 . A A . 27 SER C 1 1
1 405 1 1 27 SER CA C 8.251 12.126 -0.685 1.00 . A A . 27 SER CA 1 1
1 406 1 1 27 SER CB C 6.970 12.471 0.098 1.00 . A A . 27 SER CB 1 1
1 407 1 1 27 SER H H 7.796 10.114 -0.038 1.00 . A A . 27 SER H 1 1
1 408 1 1 27 SER HA H 8.118 12.385 -1.725 1.00 . A A . 27 SER HA 1 1
1 409 1 1 27 SER HB2 H 7.198 13.207 0.851 1.00 . A A . 27 SER HB2 1 1
1 410 1 1 27 SER HB3 H 6.236 12.879 -0.584 1.00 . A A . 27 SER HB3 1 1
1 411 1 1 27 SER HG H 5.602 11.103 0.331 1.00 . A A . 27 SER HG 1 1
1 412 1 1 27 SER N N 8.441 10.643 -0.553 1.00 . A A . 27 SER N 1 1
1 413 1 1 27 SER O O 10.086 13.651 -0.816 1.00 . A A . 27 SER O 1 1
1 414 1 1 27 SER OG O 6.450 11.305 0.732 1.00 . A A . 27 SER OG 1 1
1 415 1 1 28 PRO C C 12.256 12.765 1.233 1.00 . A A . 28 PRO C 1 1
1 416 1 1 28 PRO CA C 10.932 13.312 1.784 1.00 . A A . 28 PRO CA 1 1
1 417 1 1 28 PRO CB C 10.774 12.980 3.266 1.00 . A A . 28 PRO CB 1 1
1 418 1 1 28 PRO CD C 9.090 11.723 2.081 1.00 . A A . 28 PRO CD 1 1
1 419 1 1 28 PRO CG C 9.979 11.716 3.298 1.00 . A A . 28 PRO CG 1 1
1 420 1 1 28 PRO HA H 10.874 14.375 1.636 1.00 . A A . 28 PRO HA 1 1
1 421 1 1 28 PRO HB2 H 11.744 12.829 3.720 1.00 . A A . 28 PRO HB2 1 1
1 422 1 1 28 PRO HB3 H 10.238 13.767 3.773 1.00 . A A . 28 PRO HB3 1 1
1 423 1 1 28 PRO HD2 H 9.018 10.729 1.663 1.00 . A A . 28 PRO HD2 1 1
1 424 1 1 28 PRO HD3 H 8.113 12.106 2.327 1.00 . A A . 28 PRO HD3 1 1
1 425 1 1 28 PRO HG2 H 10.642 10.862 3.269 1.00 . A A . 28 PRO HG2 1 1
1 426 1 1 28 PRO HG3 H 9.372 11.683 4.189 1.00 . A A . 28 PRO HG3 1 1
1 427 1 1 28 PRO N N 9.772 12.635 1.146 1.00 . A A . 28 PRO N 1 1
1 428 1 1 28 PRO O O 13.257 13.454 1.213 1.00 . A A . 28 PRO O 1 1
1 429 1 1 29 ALA C C 13.978 11.688 -1.021 1.00 . A A . 29 ALA C 1 1
1 430 1 1 29 ALA CA C 13.521 10.933 0.235 1.00 . A A . 29 ALA CA 1 1
1 431 1 1 29 ALA CB C 13.157 9.486 -0.113 1.00 . A A . 29 ALA CB 1 1
1 432 1 1 29 ALA H H 11.443 11.003 0.814 1.00 . A A . 29 ALA H 1 1
1 433 1 1 29 ALA HA H 14.299 10.944 0.981 1.00 . A A . 29 ALA HA 1 1
1 434 1 1 29 ALA HB1 H 12.257 9.474 -0.710 1.00 . A A . 29 ALA HB1 1 1
1 435 1 1 29 ALA HB2 H 12.993 8.927 0.797 1.00 . A A . 29 ALA HB2 1 1
1 436 1 1 29 ALA HB3 H 13.965 9.037 -0.671 1.00 . A A . 29 ALA HB3 1 1
1 437 1 1 29 ALA N N 12.265 11.532 0.786 1.00 . A A . 29 ALA N 1 1
1 438 1 1 29 ALA O O 15.112 12.118 -1.112 1.00 . A A . 29 ALA O 1 1
1 439 1 1 30 ILE C C 13.913 14.022 -2.922 1.00 . A A . 30 ILE C 1 1
1 440 1 1 30 ILE CA C 13.487 12.582 -3.242 1.00 . A A . 30 ILE CA 1 1
1 441 1 1 30 ILE CB C 12.228 12.570 -4.121 1.00 . A A . 30 ILE CB 1 1
1 442 1 1 30 ILE CD1 C 13.071 10.530 -5.334 1.00 . A A . 30 ILE CD1 1 1
1 443 1 1 30 ILE CG1 C 11.900 11.129 -4.546 1.00 . A A . 30 ILE CG1 1 1
1 444 1 1 30 ILE CG2 C 12.456 13.431 -5.367 1.00 . A A . 30 ILE CG2 1 1
1 445 1 1 30 ILE H H 12.193 11.498 -1.886 1.00 . A A . 30 ILE H 1 1
1 446 1 1 30 ILE HA H 14.286 12.064 -3.740 1.00 . A A . 30 ILE HA 1 1
1 447 1 1 30 ILE HB H 11.398 12.975 -3.557 1.00 . A A . 30 ILE HB 1 1
1 448 1 1 30 ILE HD11 H 13.396 11.233 -6.088 1.00 . A A . 30 ILE HD11 1 1
1 449 1 1 30 ILE HD12 H 12.753 9.614 -5.811 1.00 . A A . 30 ILE HD12 1 1
1 450 1 1 30 ILE HD13 H 13.889 10.321 -4.661 1.00 . A A . 30 ILE HD13 1 1
1 451 1 1 30 ILE HG12 H 11.717 10.529 -3.668 1.00 . A A . 30 ILE HG12 1 1
1 452 1 1 30 ILE HG13 H 11.017 11.132 -5.168 1.00 . A A . 30 ILE HG13 1 1
1 453 1 1 30 ILE HG21 H 13.471 13.299 -5.715 1.00 . A A . 30 ILE HG21 1 1
1 454 1 1 30 ILE HG22 H 12.294 14.470 -5.122 1.00 . A A . 30 ILE HG22 1 1
1 455 1 1 30 ILE HG23 H 11.768 13.132 -6.143 1.00 . A A . 30 ILE HG23 1 1
1 456 1 1 30 ILE N N 13.104 11.854 -1.986 1.00 . A A . 30 ILE N 1 1
1 457 1 1 30 ILE O O 14.811 14.564 -3.543 1.00 . A A . 30 ILE O 1 1
1 458 1 1 31 THR C C 15.098 16.121 -1.111 1.00 . A A . 31 THR C 1 1
1 459 1 1 31 THR CA C 13.638 16.045 -1.584 1.00 . A A . 31 THR CA 1 1
1 460 1 1 31 THR CB C 12.680 16.422 -0.445 1.00 . A A . 31 THR CB 1 1
1 461 1 1 31 THR CG2 C 12.915 17.877 -0.031 1.00 . A A . 31 THR CG2 1 1
1 462 1 1 31 THR H H 12.563 14.175 -1.477 1.00 . A A . 31 THR H 1 1
1 463 1 1 31 THR HA H 13.485 16.704 -2.424 1.00 . A A . 31 THR HA 1 1
1 464 1 1 31 THR HB H 12.861 15.779 0.403 1.00 . A A . 31 THR HB 1 1
1 465 1 1 31 THR HG1 H 11.243 16.689 -1.736 1.00 . A A . 31 THR HG1 1 1
1 466 1 1 31 THR HG21 H 12.966 18.499 -0.912 1.00 . A A . 31 THR HG21 1 1
1 467 1 1 31 THR HG22 H 13.843 17.951 0.517 1.00 . A A . 31 THR HG22 1 1
1 468 1 1 31 THR HG23 H 12.100 18.208 0.596 1.00 . A A . 31 THR HG23 1 1
1 469 1 1 31 THR N N 13.278 14.639 -1.957 1.00 . A A . 31 THR N 1 1
1 470 1 1 31 THR O O 15.743 17.143 -1.241 1.00 . A A . 31 THR O 1 1
1 471 1 1 31 THR OG1 O 11.335 16.264 -0.879 1.00 . A A . 31 THR OG1 1 1
1 472 1 1 32 LYS C C 17.942 14.271 -1.067 1.00 . A A . 32 LYS C 1 1
1 473 1 1 32 LYS CA C 17.042 15.059 -0.098 1.00 . A A . 32 LYS CA 1 1
1 474 1 1 32 LYS CB C 17.007 14.391 1.281 1.00 . A A . 32 LYS CB 1 1
1 475 1 1 32 LYS CD C 15.904 16.376 2.353 1.00 . A A . 32 LYS CD 1 1
1 476 1 1 32 LYS CE C 15.036 16.116 3.590 1.00 . A A . 32 LYS CE 1 1
1 477 1 1 32 LYS CG C 17.132 15.457 2.376 1.00 . A A . 32 LYS CG 1 1
1 478 1 1 32 LYS H H 15.086 14.232 -0.477 1.00 . A A . 32 LYS H 1 1
1 479 1 1 32 LYS HA H 17.396 16.073 -0.004 1.00 . A A . 32 LYS HA 1 1
1 480 1 1 32 LYS HB2 H 16.073 13.859 1.402 1.00 . A A . 32 LYS HB2 1 1
1 481 1 1 32 LYS HB3 H 17.829 13.695 1.365 1.00 . A A . 32 LYS HB3 1 1
1 482 1 1 32 LYS HD2 H 16.230 17.407 2.355 1.00 . A A . 32 LYS HD2 1 1
1 483 1 1 32 LYS HD3 H 15.326 16.186 1.463 1.00 . A A . 32 LYS HD3 1 1
1 484 1 1 32 LYS HE2 H 15.661 15.921 4.451 1.00 . A A . 32 LYS HE2 1 1
1 485 1 1 32 LYS HE3 H 14.389 16.958 3.777 1.00 . A A . 32 LYS HE3 1 1
1 486 1 1 32 LYS HG2 H 17.203 14.974 3.340 1.00 . A A . 32 LYS HG2 1 1
1 487 1 1 32 LYS HG3 H 18.022 16.044 2.204 1.00 . A A . 32 LYS HG3 1 1
1 488 1 1 32 LYS HZ1 H 13.417 14.845 3.908 1.00 . A A . 32 LYS HZ1 1 1
1 489 1 1 32 LYS HZ2 H 14.812 14.058 3.345 1.00 . A A . 32 LYS HZ2 1 1
1 490 1 1 32 LYS HZ3 H 13.868 14.984 2.278 1.00 . A A . 32 LYS HZ3 1 1
1 491 1 1 32 LYS N N 15.623 15.048 -0.568 1.00 . A A . 32 LYS N 1 1
1 492 1 1 32 LYS NZ N 14.221 14.911 3.255 1.00 . A A . 32 LYS NZ 1 1
1 493 1 1 32 LYS O O 19.107 14.051 -0.796 1.00 . A A . 32 LYS O 1 1
1 494 1 1 33 TYR C C 18.675 14.006 -4.325 1.00 . A A . 33 TYR C 1 1
1 495 1 1 33 TYR CA C 18.233 13.087 -3.181 1.00 . A A . 33 TYR CA 1 1
1 496 1 1 33 TYR CB C 17.307 11.987 -3.710 1.00 . A A . 33 TYR CB 1 1
1 497 1 1 33 TYR CD1 C 19.063 10.212 -3.337 1.00 . A A . 33 TYR CD1 1 1
1 498 1 1 33 TYR CD2 C 16.820 9.832 -2.496 1.00 . A A . 33 TYR CD2 1 1
1 499 1 1 33 TYR CE1 C 19.462 8.969 -2.836 1.00 . A A . 33 TYR CE1 1 1
1 500 1 1 33 TYR CE2 C 17.220 8.587 -1.995 1.00 . A A . 33 TYR CE2 1 1
1 501 1 1 33 TYR CG C 17.741 10.645 -3.166 1.00 . A A . 33 TYR CG 1 1
1 502 1 1 33 TYR CZ C 18.541 8.156 -2.165 1.00 . A A . 33 TYR CZ 1 1
1 503 1 1 33 TYR H H 16.474 14.048 -2.391 1.00 . A A . 33 TYR H 1 1
1 504 1 1 33 TYR HA H 19.092 12.648 -2.698 1.00 . A A . 33 TYR HA 1 1
1 505 1 1 33 TYR HB2 H 16.293 12.189 -3.398 1.00 . A A . 33 TYR HB2 1 1
1 506 1 1 33 TYR HB3 H 17.353 11.967 -4.789 1.00 . A A . 33 TYR HB3 1 1
1 507 1 1 33 TYR HD1 H 19.773 10.841 -3.854 1.00 . A A . 33 TYR HD1 1 1
1 508 1 1 33 TYR HD2 H 15.801 10.165 -2.365 1.00 . A A . 33 TYR HD2 1 1
1 509 1 1 33 TYR HE1 H 20.481 8.636 -2.966 1.00 . A A . 33 TYR HE1 1 1
1 510 1 1 33 TYR HE2 H 16.509 7.960 -1.478 1.00 . A A . 33 TYR HE2 1 1
1 511 1 1 33 TYR HH H 19.272 7.061 -0.782 1.00 . A A . 33 TYR HH 1 1
1 512 1 1 33 TYR N N 17.412 13.853 -2.192 1.00 . A A . 33 TYR N 1 1
1 513 1 1 33 TYR O O 19.789 13.921 -4.804 1.00 . A A . 33 TYR O 1 1
1 514 1 1 33 TYR OH O 18.935 6.928 -1.671 1.00 . A A . 33 TYR OH 1 1
1 515 1 1 34 VAL C C 19.174 16.875 -5.380 1.00 . A A . 34 VAL C 1 1
1 516 1 1 34 VAL CA C 18.173 15.817 -5.875 1.00 . A A . 34 VAL CA 1 1
1 517 1 1 34 VAL CB C 16.853 16.473 -6.303 1.00 . A A . 34 VAL CB 1 1
1 518 1 1 34 VAL CG1 C 17.120 17.492 -7.414 1.00 . A A . 34 VAL CG1 1 1
1 519 1 1 34 VAL CG2 C 15.891 15.402 -6.825 1.00 . A A . 34 VAL CG2 1 1
1 520 1 1 34 VAL H H 16.916 14.934 -4.359 1.00 . A A . 34 VAL H 1 1
1 521 1 1 34 VAL HA H 18.594 15.265 -6.702 1.00 . A A . 34 VAL HA 1 1
1 522 1 1 34 VAL HB H 16.412 16.976 -5.455 1.00 . A A . 34 VAL HB 1 1
1 523 1 1 34 VAL HG11 H 17.772 17.054 -8.155 1.00 . A A . 34 VAL HG11 1 1
1 524 1 1 34 VAL HG12 H 17.590 18.369 -6.994 1.00 . A A . 34 VAL HG12 1 1
1 525 1 1 34 VAL HG13 H 16.185 17.772 -7.877 1.00 . A A . 34 VAL HG13 1 1
1 526 1 1 34 VAL HG21 H 14.958 15.865 -7.110 1.00 . A A . 34 VAL HG21 1 1
1 527 1 1 34 VAL HG22 H 15.707 14.673 -6.049 1.00 . A A . 34 VAL HG22 1 1
1 528 1 1 34 VAL HG23 H 16.327 14.912 -7.684 1.00 . A A . 34 VAL HG23 1 1
1 529 1 1 34 VAL N N 17.808 14.885 -4.763 1.00 . A A . 34 VAL N 1 1
1 530 1 1 34 VAL O O 19.915 17.445 -6.159 1.00 . A A . 34 VAL O 1 1
1 531 1 1 35 VAL C C 21.304 17.497 -2.770 1.00 . A A . 35 VAL C 1 1
1 532 1 1 35 VAL CA C 20.155 18.164 -3.556 1.00 . A A . 35 VAL CA 1 1
1 533 1 1 35 VAL CB C 19.299 19.055 -2.642 1.00 . A A . 35 VAL CB 1 1
1 534 1 1 35 VAL CG1 C 19.091 18.376 -1.283 1.00 . A A . 35 VAL CG1 1 1
1 535 1 1 35 VAL CG2 C 19.997 20.402 -2.437 1.00 . A A . 35 VAL CG2 1 1
1 536 1 1 35 VAL H H 18.596 16.673 -3.482 1.00 . A A . 35 VAL H 1 1
1 537 1 1 35 VAL HA H 20.557 18.754 -4.364 1.00 . A A . 35 VAL HA 1 1
1 538 1 1 35 VAL HB H 18.336 19.218 -3.107 1.00 . A A . 35 VAL HB 1 1
1 539 1 1 35 VAL HG11 H 18.835 17.338 -1.434 1.00 . A A . 35 VAL HG11 1 1
1 540 1 1 35 VAL HG12 H 18.290 18.871 -0.752 1.00 . A A . 35 VAL HG12 1 1
1 541 1 1 35 VAL HG13 H 20.000 18.442 -0.705 1.00 . A A . 35 VAL HG13 1 1
1 542 1 1 35 VAL HG21 H 20.896 20.259 -1.857 1.00 . A A . 35 VAL HG21 1 1
1 543 1 1 35 VAL HG22 H 19.334 21.076 -1.914 1.00 . A A . 35 VAL HG22 1 1
1 544 1 1 35 VAL HG23 H 20.253 20.825 -3.398 1.00 . A A . 35 VAL HG23 1 1
1 545 1 1 35 VAL N N 19.202 17.142 -4.094 1.00 . A A . 35 VAL N 1 1
1 546 1 1 35 VAL O O 22.097 18.170 -2.135 1.00 . A A . 35 VAL O 1 1
1 547 1 1 36 ARG C C 22.645 14.042 -2.558 1.00 . A A . 36 ARG C 1 1
1 548 1 1 36 ARG CA C 22.500 15.489 -2.066 1.00 . A A . 36 ARG CA 1 1
1 549 1 1 36 ARG CB C 22.070 15.519 -0.594 1.00 . A A . 36 ARG CB 1 1
1 550 1 1 36 ARG CD C 23.582 16.284 1.254 1.00 . A A . 36 ARG CD 1 1
1 551 1 1 36 ARG CG C 23.256 15.132 0.298 1.00 . A A . 36 ARG CG 1 1
1 552 1 1 36 ARG CZ C 24.477 18.468 0.692 1.00 . A A . 36 ARG CZ 1 1
1 553 1 1 36 ARG H H 20.758 15.662 -3.327 1.00 . A A . 36 ARG H 1 1
1 554 1 1 36 ARG HA H 23.429 16.021 -2.186 1.00 . A A . 36 ARG HA 1 1
1 555 1 1 36 ARG HB2 H 21.733 16.512 -0.337 1.00 . A A . 36 ARG HB2 1 1
1 556 1 1 36 ARG HB3 H 21.265 14.815 -0.441 1.00 . A A . 36 ARG HB3 1 1
1 557 1 1 36 ARG HD2 H 22.679 16.814 1.523 1.00 . A A . 36 ARG HD2 1 1
1 558 1 1 36 ARG HD3 H 24.076 15.910 2.136 1.00 . A A . 36 ARG HD3 1 1
1 559 1 1 36 ARG HE H 25.131 16.796 -0.160 1.00 . A A . 36 ARG HE 1 1
1 560 1 1 36 ARG HG2 H 23.001 14.250 0.869 1.00 . A A . 36 ARG HG2 1 1
1 561 1 1 36 ARG HG3 H 24.117 14.923 -0.320 1.00 . A A . 36 ARG HG3 1 1
1 562 1 1 36 ARG HH11 H 23.045 18.802 -0.674 1.00 . A A . 36 ARG HH11 1 1
1 563 1 1 36 ARG HH12 H 23.630 20.206 0.157 1.00 . A A . 36 ARG HH12 1 1
1 564 1 1 36 ARG HH21 H 25.900 18.432 2.103 1.00 . A A . 36 ARG HH21 1 1
1 565 1 1 36 ARG HH22 H 25.252 19.995 1.734 1.00 . A A . 36 ARG HH22 1 1
1 566 1 1 36 ARG N N 21.403 16.187 -2.808 1.00 . A A . 36 ARG N 1 1
1 567 1 1 36 ARG NE N 24.504 17.178 0.491 1.00 . A A . 36 ARG NE 1 1
1 568 1 1 36 ARG NH1 N 23.654 19.218 0.005 1.00 . A A . 36 ARG NH1 1 1
1 569 1 1 36 ARG NH2 N 25.271 19.008 1.579 1.00 . A A . 36 ARG NH2 1 1
1 570 1 1 36 ARG O O 23.756 13.658 -2.882 1.00 . A A . 36 ARG O 1 1
1 571 1 1 36 ARG OXT O 21.644 13.343 -2.599 1.00 . A A . 36 ARG OXT 1 1
2 572 1 1 1 SER C C -18.057 -0.129 14.500 1.00 . A A . 1 SER C 1 1
2 573 1 1 1 SER CA C -19.086 1.005 14.410 1.00 . A A . 1 SER CA 1 1
2 574 1 1 1 SER CB C -18.575 2.127 13.500 1.00 . A A . 1 SER CB 1 1
2 575 1 1 1 SER HA H -20.025 0.629 14.037 1.00 . A A . 1 SER HA 1 1
2 576 1 1 1 SER HB2 H -18.164 1.703 12.598 1.00 . A A . 1 SER HB2 1 1
2 577 1 1 1 SER HB3 H -19.398 2.782 13.243 1.00 . A A . 1 SER HB3 1 1
2 578 1 1 1 SER HG H -17.111 3.414 13.526 1.00 . A A . 1 SER HG 1 1
2 579 1 1 1 SER N N -19.277 1.636 15.752 1.00 . A A . 1 SER N 1 1
2 580 1 1 1 SER O O -16.952 0.059 14.974 1.00 . A A . 1 SER O 1 1
2 581 1 1 1 SER OG O -17.560 2.864 14.174 1.00 . A A . 1 SER OG 1 1
2 582 1 1 2 ASP C C -17.098 -2.954 12.695 1.00 . A A . 2 ASP C 1 1
2 583 1 1 2 ASP CA C -17.469 -2.463 14.107 1.00 . A A . 2 ASP CA 1 1
2 584 1 1 2 ASP CB C -18.215 -3.553 14.890 1.00 . A A . 2 ASP CB 1 1
2 585 1 1 2 ASP CG C -19.494 -3.957 14.148 1.00 . A A . 2 ASP CG 1 1
2 586 1 1 2 ASP H H -19.316 -1.430 13.676 1.00 . A A . 2 ASP H 1 1
2 587 1 1 2 ASP HA H -16.577 -2.181 14.642 1.00 . A A . 2 ASP HA 1 1
2 588 1 1 2 ASP HB2 H -17.575 -4.417 14.998 1.00 . A A . 2 ASP HB2 1 1
2 589 1 1 2 ASP HB3 H -18.474 -3.175 15.867 1.00 . A A . 2 ASP HB3 1 1
2 590 1 1 2 ASP N N -18.418 -1.304 14.050 1.00 . A A . 2 ASP N 1 1
2 591 1 1 2 ASP O O -16.316 -3.874 12.545 1.00 . A A . 2 ASP O 1 1
2 592 1 1 2 ASP OD1 O -20.495 -3.278 14.317 1.00 . A A . 2 ASP OD1 1 1
2 593 1 1 2 ASP OD2 O -19.450 -4.939 13.427 1.00 . A A . 2 ASP OD2 1 1
2 594 1 1 3 LEU C C -17.491 -4.273 10.065 1.00 . A A . 3 LEU C 1 1
2 595 1 1 3 LEU CA C -17.325 -2.753 10.256 1.00 . A A . 3 LEU CA 1 1
2 596 1 1 3 LEU CB C -15.870 -2.335 10.045 1.00 . A A . 3 LEU CB 1 1
2 597 1 1 3 LEU CD1 C -14.767 -0.091 10.004 1.00 . A A . 3 LEU CD1 1 1
2 598 1 1 3 LEU CD2 C -15.457 -1.182 7.865 1.00 . A A . 3 LEU CD2 1 1
2 599 1 1 3 LEU CG C -15.821 -0.977 9.337 1.00 . A A . 3 LEU CG 1 1
2 600 1 1 3 LEU H H -18.261 -1.600 11.818 1.00 . A A . 3 LEU H 1 1
2 601 1 1 3 LEU HA H -17.959 -2.223 9.565 1.00 . A A . 3 LEU HA 1 1
2 602 1 1 3 LEU HB2 H -15.375 -2.261 11.002 1.00 . A A . 3 LEU HB2 1 1
2 603 1 1 3 LEU HB3 H -15.373 -3.073 9.439 1.00 . A A . 3 LEU HB3 1 1
2 604 1 1 3 LEU HD11 H -14.811 0.902 9.577 1.00 . A A . 3 LEU HD11 1 1
2 605 1 1 3 LEU HD12 H -13.786 -0.511 9.838 1.00 . A A . 3 LEU HD12 1 1
2 606 1 1 3 LEU HD13 H -14.961 -0.036 11.064 1.00 . A A . 3 LEU HD13 1 1
2 607 1 1 3 LEU HD21 H -16.260 -1.703 7.364 1.00 . A A . 3 LEU HD21 1 1
2 608 1 1 3 LEU HD22 H -14.551 -1.766 7.795 1.00 . A A . 3 LEU HD22 1 1
2 609 1 1 3 LEU HD23 H -15.304 -0.223 7.394 1.00 . A A . 3 LEU HD23 1 1
2 610 1 1 3 LEU HG H -16.788 -0.500 9.407 1.00 . A A . 3 LEU HG 1 1
2 611 1 1 3 LEU N N -17.644 -2.341 11.666 1.00 . A A . 3 LEU N 1 1
2 612 1 1 3 LEU O O -16.523 -4.991 9.887 1.00 . A A . 3 LEU O 1 1
2 613 1 1 4 PRO C C -19.196 -6.499 8.447 1.00 . A A . 4 PRO C 1 1
2 614 1 1 4 PRO CA C -19.046 -6.144 9.937 1.00 . A A . 4 PRO CA 1 1
2 615 1 1 4 PRO CB C -20.375 -6.286 10.675 1.00 . A A . 4 PRO CB 1 1
2 616 1 1 4 PRO CD C -19.930 -3.908 10.316 1.00 . A A . 4 PRO CD 1 1
2 617 1 1 4 PRO CG C -21.002 -4.918 10.658 1.00 . A A . 4 PRO CG 1 1
2 618 1 1 4 PRO HA H -18.296 -6.762 10.405 1.00 . A A . 4 PRO HA 1 1
2 619 1 1 4 PRO HB2 H -21.009 -6.997 10.164 1.00 . A A . 4 PRO HB2 1 1
2 620 1 1 4 PRO HB3 H -20.205 -6.599 11.693 1.00 . A A . 4 PRO HB3 1 1
2 621 1 1 4 PRO HD2 H -20.192 -3.372 9.415 1.00 . A A . 4 PRO HD2 1 1
2 622 1 1 4 PRO HD3 H -19.775 -3.221 11.134 1.00 . A A . 4 PRO HD3 1 1
2 623 1 1 4 PRO HG2 H -21.786 -4.887 9.915 1.00 . A A . 4 PRO HG2 1 1
2 624 1 1 4 PRO HG3 H -21.412 -4.694 11.630 1.00 . A A . 4 PRO HG3 1 1
2 625 1 1 4 PRO N N -18.726 -4.709 10.106 1.00 . A A . 4 PRO N 1 1
2 626 1 1 4 PRO O O -20.188 -7.071 8.034 1.00 . A A . 4 PRO O 1 1
2 627 1 1 5 ALA C C -19.497 -5.799 5.510 1.00 . A A . 5 ALA C 1 1
2 628 1 1 5 ALA CA C -18.273 -6.463 6.170 1.00 . A A . 5 ALA CA 1 1
2 629 1 1 5 ALA CB C -18.370 -7.990 6.074 1.00 . A A . 5 ALA CB 1 1
2 630 1 1 5 ALA H H -17.427 -5.700 8.004 1.00 . A A . 5 ALA H 1 1
2 631 1 1 5 ALA HA H -17.369 -6.128 5.688 1.00 . A A . 5 ALA HA 1 1
2 632 1 1 5 ALA HB1 H -19.396 -8.295 6.217 1.00 . A A . 5 ALA HB1 1 1
2 633 1 1 5 ALA HB2 H -17.751 -8.439 6.837 1.00 . A A . 5 ALA HB2 1 1
2 634 1 1 5 ALA HB3 H -18.031 -8.310 5.101 1.00 . A A . 5 ALA HB3 1 1
2 635 1 1 5 ALA N N -18.212 -6.160 7.640 1.00 . A A . 5 ALA N 1 1
2 636 1 1 5 ALA O O -19.914 -6.189 4.436 1.00 . A A . 5 ALA O 1 1
2 637 1 1 6 LEU C C -20.952 -2.612 5.310 1.00 . A A . 6 LEU C 1 1
2 638 1 1 6 LEU CA C -21.253 -4.103 5.541 1.00 . A A . 6 LEU CA 1 1
2 639 1 1 6 LEU CB C -22.370 -4.271 6.576 1.00 . A A . 6 LEU CB 1 1
2 640 1 1 6 LEU CD1 C -23.337 -6.227 7.799 1.00 . A A . 6 LEU CD1 1 1
2 641 1 1 6 LEU CD2 C -24.309 -5.521 5.608 1.00 . A A . 6 LEU CD2 1 1
2 642 1 1 6 LEU CG C -23.016 -5.651 6.418 1.00 . A A . 6 LEU CG 1 1
2 643 1 1 6 LEU H H -19.711 -4.491 6.997 1.00 . A A . 6 LEU H 1 1
2 644 1 1 6 LEU HA H -21.538 -4.576 4.614 1.00 . A A . 6 LEU HA 1 1
2 645 1 1 6 LEU HB2 H -21.956 -4.178 7.570 1.00 . A A . 6 LEU HB2 1 1
2 646 1 1 6 LEU HB3 H -23.118 -3.507 6.425 1.00 . A A . 6 LEU HB3 1 1
2 647 1 1 6 LEU HD11 H -22.429 -6.295 8.380 1.00 . A A . 6 LEU HD11 1 1
2 648 1 1 6 LEU HD12 H -23.768 -7.210 7.687 1.00 . A A . 6 LEU HD12 1 1
2 649 1 1 6 LEU HD13 H -24.040 -5.581 8.303 1.00 . A A . 6 LEU HD13 1 1
2 650 1 1 6 LEU HD21 H -24.091 -5.072 4.651 1.00 . A A . 6 LEU HD21 1 1
2 651 1 1 6 LEU HD22 H -25.010 -4.898 6.146 1.00 . A A . 6 LEU HD22 1 1
2 652 1 1 6 LEU HD23 H -24.741 -6.499 5.458 1.00 . A A . 6 LEU HD23 1 1
2 653 1 1 6 LEU HG H -22.333 -6.312 5.904 1.00 . A A . 6 LEU HG 1 1
2 654 1 1 6 LEU N N -20.067 -4.795 6.136 1.00 . A A . 6 LEU N 1 1
2 655 1 1 6 LEU O O -21.838 -1.833 5.012 1.00 . A A . 6 LEU O 1 1
2 656 1 1 7 SER C C -17.839 -0.654 4.950 1.00 . A A . 7 SER C 1 1
2 657 1 1 7 SER CA C -19.343 -0.775 5.234 1.00 . A A . 7 SER CA 1 1
2 658 1 1 7 SER CB C -19.708 -0.078 6.549 1.00 . A A . 7 SER CB 1 1
2 659 1 1 7 SER H H -19.008 -2.854 5.682 1.00 . A A . 7 SER H 1 1
2 660 1 1 7 SER HA H -19.916 -0.355 4.421 1.00 . A A . 7 SER HA 1 1
2 661 1 1 7 SER HB2 H -19.516 0.979 6.465 1.00 . A A . 7 SER HB2 1 1
2 662 1 1 7 SER HB3 H -20.759 -0.233 6.758 1.00 . A A . 7 SER HB3 1 1
2 663 1 1 7 SER HG H -18.061 -0.179 7.587 1.00 . A A . 7 SER HG 1 1
2 664 1 1 7 SER N N -19.707 -2.210 5.443 1.00 . A A . 7 SER N 1 1
2 665 1 1 7 SER O O -17.132 0.094 5.600 1.00 . A A . 7 SER O 1 1
2 666 1 1 7 SER OG O -18.918 -0.613 7.608 1.00 . A A . 7 SER OG 1 1
2 667 1 1 8 THR C C -15.656 -1.010 2.184 1.00 . A A . 8 THR C 1 1
2 668 1 1 8 THR CA C -15.884 -1.327 3.672 1.00 . A A . 8 THR CA 1 1
2 669 1 1 8 THR CB C -15.340 -2.717 4.039 1.00 . A A . 8 THR CB 1 1
2 670 1 1 8 THR CG2 C -15.735 -3.743 2.971 1.00 . A A . 8 THR CG2 1 1
2 671 1 1 8 THR H H -17.927 -1.994 3.482 1.00 . A A . 8 THR H 1 1
2 672 1 1 8 THR HA H -15.405 -0.580 4.285 1.00 . A A . 8 THR HA 1 1
2 673 1 1 8 THR HB H -15.752 -3.021 4.990 1.00 . A A . 8 THR HB 1 1
2 674 1 1 8 THR HG1 H -13.687 -2.808 5.057 1.00 . A A . 8 THR HG1 1 1
2 675 1 1 8 THR HG21 H -15.617 -4.740 3.370 1.00 . A A . 8 THR HG21 1 1
2 676 1 1 8 THR HG22 H -15.100 -3.625 2.105 1.00 . A A . 8 THR HG22 1 1
2 677 1 1 8 THR HG23 H -16.764 -3.590 2.686 1.00 . A A . 8 THR HG23 1 1
2 678 1 1 8 THR N N -17.342 -1.393 3.989 1.00 . A A . 8 THR N 1 1
2 679 1 1 8 THR O O -14.604 -1.289 1.639 1.00 . A A . 8 THR O 1 1
2 680 1 1 8 THR OG1 O -13.924 -2.655 4.139 1.00 . A A . 8 THR OG1 1 1
2 681 1 1 9 GLY C C -15.302 0.923 -0.067 1.00 . A A . 9 GLY C 1 1
2 682 1 1 9 GLY CA C -16.456 -0.070 0.080 1.00 . A A . 9 GLY CA 1 1
2 683 1 1 9 GLY H H -17.461 -0.187 1.983 1.00 . A A . 9 GLY H 1 1
2 684 1 1 9 GLY HA2 H -16.237 -0.969 -0.481 1.00 . A A . 9 GLY HA2 1 1
2 685 1 1 9 GLY HA3 H -17.363 0.377 -0.294 1.00 . A A . 9 GLY HA3 1 1
2 686 1 1 9 GLY N N -16.626 -0.415 1.526 1.00 . A A . 9 GLY N 1 1
2 687 1 1 9 GLY O O -14.359 0.687 -0.798 1.00 . A A . 9 GLY O 1 1
2 688 1 1 10 LEU C C -13.106 2.615 1.477 1.00 . A A . 10 LEU C 1 1
2 689 1 1 10 LEU CA C -14.265 3.034 0.561 1.00 . A A . 10 LEU CA 1 1
2 690 1 1 10 LEU CB C -14.886 4.349 1.044 1.00 . A A . 10 LEU CB 1 1
2 691 1 1 10 LEU CD1 C -14.489 5.807 -0.952 1.00 . A A . 10 LEU CD1 1 1
2 692 1 1 10 LEU CD2 C -14.352 6.773 1.348 1.00 . A A . 10 LEU CD2 1 1
2 693 1 1 10 LEU CG C -14.078 5.530 0.496 1.00 . A A . 10 LEU CG 1 1
2 694 1 1 10 LEU H H -16.131 2.182 1.229 1.00 . A A . 10 LEU H 1 1
2 695 1 1 10 LEU HA H -13.921 3.139 -0.457 1.00 . A A . 10 LEU HA 1 1
2 696 1 1 10 LEU HB2 H -15.906 4.415 0.692 1.00 . A A . 10 LEU HB2 1 1
2 697 1 1 10 LEU HB3 H -14.875 4.377 2.122 1.00 . A A . 10 LEU HB3 1 1
2 698 1 1 10 LEU HD11 H -15.561 5.936 -1.005 1.00 . A A . 10 LEU HD11 1 1
2 699 1 1 10 LEU HD12 H -14.196 4.976 -1.575 1.00 . A A . 10 LEU HD12 1 1
2 700 1 1 10 LEU HD13 H -14.002 6.706 -1.299 1.00 . A A . 10 LEU HD13 1 1
2 701 1 1 10 LEU HD21 H -13.978 6.613 2.349 1.00 . A A . 10 LEU HD21 1 1
2 702 1 1 10 LEU HD22 H -15.416 6.957 1.385 1.00 . A A . 10 LEU HD22 1 1
2 703 1 1 10 LEU HD23 H -13.855 7.625 0.911 1.00 . A A . 10 LEU HD23 1 1
2 704 1 1 10 LEU HG H -13.025 5.292 0.531 1.00 . A A . 10 LEU HG 1 1
2 705 1 1 10 LEU N N -15.365 2.025 0.638 1.00 . A A . 10 LEU N 1 1
2 706 1 1 10 LEU O O -11.956 2.885 1.190 1.00 . A A . 10 LEU O 1 1
2 707 1 1 11 LEU C C -11.293 0.647 2.763 1.00 . A A . 11 LEU C 1 1
2 708 1 1 11 LEU CA C -12.325 1.504 3.510 1.00 . A A . 11 LEU CA 1 1
2 709 1 1 11 LEU CB C -13.039 0.675 4.584 1.00 . A A . 11 LEU CB 1 1
2 710 1 1 11 LEU CD1 C -12.785 1.369 6.977 1.00 . A A . 11 LEU CD1 1 1
2 711 1 1 11 LEU CD2 C -12.022 -0.896 6.243 1.00 . A A . 11 LEU CD2 1 1
2 712 1 1 11 LEU CG C -12.154 0.573 5.830 1.00 . A A . 11 LEU CG 1 1
2 713 1 1 11 LEU H H -14.340 1.744 2.776 1.00 . A A . 11 LEU H 1 1
2 714 1 1 11 LEU HA H -11.846 2.357 3.962 1.00 . A A . 11 LEU HA 1 1
2 715 1 1 11 LEU HB2 H -13.974 1.151 4.842 1.00 . A A . 11 LEU HB2 1 1
2 716 1 1 11 LEU HB3 H -13.234 -0.316 4.201 1.00 . A A . 11 LEU HB3 1 1
2 717 1 1 11 LEU HD11 H -13.532 2.041 6.582 1.00 . A A . 11 LEU HD11 1 1
2 718 1 1 11 LEU HD12 H -12.019 1.940 7.482 1.00 . A A . 11 LEU HD12 1 1
2 719 1 1 11 LEU HD13 H -13.245 0.689 7.677 1.00 . A A . 11 LEU HD13 1 1
2 720 1 1 11 LEU HD21 H -11.563 -1.454 5.440 1.00 . A A . 11 LEU HD21 1 1
2 721 1 1 11 LEU HD22 H -13.000 -1.301 6.451 1.00 . A A . 11 LEU HD22 1 1
2 722 1 1 11 LEU HD23 H -11.407 -0.967 7.127 1.00 . A A . 11 LEU HD23 1 1
2 723 1 1 11 LEU HG H -11.176 0.976 5.611 1.00 . A A . 11 LEU HG 1 1
2 724 1 1 11 LEU N N -13.404 1.950 2.573 1.00 . A A . 11 LEU N 1 1
2 725 1 1 11 LEU O O -10.101 0.860 2.882 1.00 . A A . 11 LEU O 1 1
2 726 1 1 12 HIS C C -9.905 -0.314 0.315 1.00 . A A . 12 HIS C 1 1
2 727 1 1 12 HIS CA C -10.793 -1.180 1.218 1.00 . A A . 12 HIS CA 1 1
2 728 1 1 12 HIS CB C -11.679 -2.102 0.371 1.00 . A A . 12 HIS CB 1 1
2 729 1 1 12 HIS CD2 C -11.248 -4.682 0.626 1.00 . A A . 12 HIS CD2 1 1
2 730 1 1 12 HIS CE1 C -12.291 -4.992 2.499 1.00 . A A . 12 HIS CE1 1 1
2 731 1 1 12 HIS CG C -11.749 -3.462 1.009 1.00 . A A . 12 HIS CG 1 1
2 732 1 1 12 HIS H H -12.712 -0.457 1.904 1.00 . A A . 12 HIS H 1 1
2 733 1 1 12 HIS HA H -10.188 -1.765 1.893 1.00 . A A . 12 HIS HA 1 1
2 734 1 1 12 HIS HB2 H -12.672 -1.685 0.300 1.00 . A A . 12 HIS HB2 1 1
2 735 1 1 12 HIS HB3 H -11.258 -2.192 -0.620 1.00 . A A . 12 HIS HB3 1 1
2 736 1 1 12 HIS HD1 H -12.883 -3.011 2.743 1.00 . A A . 12 HIS HD1 1 1
2 737 1 1 12 HIS HD2 H -10.674 -4.865 -0.271 1.00 . A A . 12 HIS HD2 1 1
2 738 1 1 12 HIS HE1 H -12.710 -5.457 3.379 1.00 . A A . 12 HIS HE1 1 1
2 739 1 1 12 HIS N N -11.746 -0.312 1.987 1.00 . A A . 12 HIS N 1 1
2 740 1 1 12 HIS ND1 N -12.410 -3.685 2.205 1.00 . A A . 12 HIS ND1 1 1
2 741 1 1 12 HIS NE2 N -11.590 -5.647 1.569 1.00 . A A . 12 HIS NE2 1 1
2 742 1 1 12 HIS O O -8.709 -0.520 0.226 1.00 . A A . 12 HIS O 1 1
2 743 1 1 13 LEU C C -8.621 2.302 -0.425 1.00 . A A . 13 LEU C 1 1
2 744 1 1 13 LEU CA C -9.691 1.561 -1.237 1.00 . A A . 13 LEU CA 1 1
2 745 1 1 13 LEU CB C -10.709 2.549 -1.819 1.00 . A A . 13 LEU CB 1 1
2 746 1 1 13 LEU CD1 C -11.287 3.156 -4.175 1.00 . A A . 13 LEU CD1 1 1
2 747 1 1 13 LEU CD2 C -9.683 4.567 -2.880 1.00 . A A . 13 LEU CD2 1 1
2 748 1 1 13 LEU CG C -10.173 3.137 -3.127 1.00 . A A . 13 LEU CG 1 1
2 749 1 1 13 LEU H H -11.453 0.807 -0.243 1.00 . A A . 13 LEU H 1 1
2 750 1 1 13 LEU HA H -9.234 0.992 -2.032 1.00 . A A . 13 LEU HA 1 1
2 751 1 1 13 LEU HB2 H -11.639 2.033 -2.011 1.00 . A A . 13 LEU HB2 1 1
2 752 1 1 13 LEU HB3 H -10.881 3.346 -1.111 1.00 . A A . 13 LEU HB3 1 1
2 753 1 1 13 LEU HD11 H -10.863 3.343 -5.150 1.00 . A A . 13 LEU HD11 1 1
2 754 1 1 13 LEU HD12 H -11.994 3.938 -3.936 1.00 . A A . 13 LEU HD12 1 1
2 755 1 1 13 LEU HD13 H -11.794 2.202 -4.180 1.00 . A A . 13 LEU HD13 1 1
2 756 1 1 13 LEU HD21 H -9.082 4.890 -3.717 1.00 . A A . 13 LEU HD21 1 1
2 757 1 1 13 LEU HD22 H -9.089 4.594 -1.978 1.00 . A A . 13 LEU HD22 1 1
2 758 1 1 13 LEU HD23 H -10.532 5.225 -2.771 1.00 . A A . 13 LEU HD23 1 1
2 759 1 1 13 LEU HG H -9.354 2.531 -3.486 1.00 . A A . 13 LEU HG 1 1
2 760 1 1 13 LEU N N -10.488 0.662 -0.344 1.00 . A A . 13 LEU N 1 1
2 761 1 1 13 LEU O O -7.493 2.443 -0.856 1.00 . A A . 13 LEU O 1 1
2 762 1 1 14 HIS C C -6.794 2.555 1.934 1.00 . A A . 14 HIS C 1 1
2 763 1 1 14 HIS CA C -7.969 3.488 1.608 1.00 . A A . 14 HIS CA 1 1
2 764 1 1 14 HIS CB C -8.734 3.873 2.881 1.00 . A A . 14 HIS CB 1 1
2 765 1 1 14 HIS CD2 C -7.295 3.707 5.077 1.00 . A A . 14 HIS CD2 1 1
2 766 1 1 14 HIS CE1 C -6.363 5.660 4.995 1.00 . A A . 14 HIS CE1 1 1
2 767 1 1 14 HIS CG C -7.767 4.325 3.945 1.00 . A A . 14 HIS CG 1 1
2 768 1 1 14 HIS H H -9.882 2.632 1.082 1.00 . A A . 14 HIS H 1 1
2 769 1 1 14 HIS HA H -7.615 4.374 1.105 1.00 . A A . 14 HIS HA 1 1
2 770 1 1 14 HIS HB2 H -9.421 4.675 2.657 1.00 . A A . 14 HIS HB2 1 1
2 771 1 1 14 HIS HB3 H -9.288 3.018 3.240 1.00 . A A . 14 HIS HB3 1 1
2 772 1 1 14 HIS HD1 H -7.286 6.259 3.228 1.00 . A A . 14 HIS HD1 1 1
2 773 1 1 14 HIS HD2 H -7.563 2.711 5.400 1.00 . A A . 14 HIS HD2 1 1
2 774 1 1 14 HIS HE1 H -5.752 6.519 5.230 1.00 . A A . 14 HIS HE1 1 1
2 775 1 1 14 HIS N N -8.966 2.766 0.755 1.00 . A A . 14 HIS N 1 1
2 776 1 1 14 HIS ND1 N -7.159 5.570 3.913 1.00 . A A . 14 HIS ND1 1 1
2 777 1 1 14 HIS NE2 N -6.410 4.551 5.739 1.00 . A A . 14 HIS NE2 1 1
2 778 1 1 14 HIS O O -5.645 2.908 1.750 1.00 . A A . 14 HIS O 1 1
2 779 1 1 15 GLN C C -5.135 0.121 1.482 1.00 . A A . 15 GLN C 1 1
2 780 1 1 15 GLN CA C -5.984 0.395 2.731 1.00 . A A . 15 GLN CA 1 1
2 781 1 1 15 GLN CB C -6.697 -0.882 3.189 1.00 . A A . 15 GLN CB 1 1
2 782 1 1 15 GLN CD C -5.890 -0.936 5.568 1.00 . A A . 15 GLN CD 1 1
2 783 1 1 15 GLN CG C -7.112 -0.744 4.660 1.00 . A A . 15 GLN CG 1 1
2 784 1 1 15 GLN H H -8.016 1.102 2.531 1.00 . A A . 15 GLN H 1 1
2 785 1 1 15 GLN HA H -5.368 0.780 3.528 1.00 . A A . 15 GLN HA 1 1
2 786 1 1 15 GLN HB2 H -7.576 -1.040 2.581 1.00 . A A . 15 GLN HB2 1 1
2 787 1 1 15 GLN HB3 H -6.031 -1.725 3.083 1.00 . A A . 15 GLN HB3 1 1
2 788 1 1 15 GLN HE21 H -6.448 0.467 6.862 1.00 . A A . 15 GLN HE21 1 1
2 789 1 1 15 GLN HE22 H -4.987 -0.318 7.225 1.00 . A A . 15 GLN HE22 1 1
2 790 1 1 15 GLN HG2 H -7.532 0.239 4.822 1.00 . A A . 15 GLN HG2 1 1
2 791 1 1 15 GLN HG3 H -7.854 -1.493 4.895 1.00 . A A . 15 GLN HG3 1 1
2 792 1 1 15 GLN N N -7.079 1.363 2.404 1.00 . A A . 15 GLN N 1 1
2 793 1 1 15 GLN NE2 N -5.766 -0.201 6.640 1.00 . A A . 15 GLN NE2 1 1
2 794 1 1 15 GLN O O -3.932 -0.039 1.564 1.00 . A A . 15 GLN O 1 1
2 795 1 1 15 GLN OE1 O -5.041 -1.764 5.303 1.00 . A A . 15 GLN OE1 1 1
2 796 1 1 16 ASN C C -3.922 0.915 -1.132 1.00 . A A . 16 ASN C 1 1
2 797 1 1 16 ASN CA C -5.000 -0.164 -0.943 1.00 . A A . 16 ASN CA 1 1
2 798 1 1 16 ASN CB C -6.055 -0.075 -2.051 1.00 . A A . 16 ASN CB 1 1
2 799 1 1 16 ASN CG C -5.451 -0.530 -3.381 1.00 . A A . 16 ASN CG 1 1
2 800 1 1 16 ASN H H -6.727 0.223 0.291 1.00 . A A . 16 ASN H 1 1
2 801 1 1 16 ASN HA H -4.556 -1.147 -0.933 1.00 . A A . 16 ASN HA 1 1
2 802 1 1 16 ASN HB2 H -6.894 -0.709 -1.802 1.00 . A A . 16 ASN HB2 1 1
2 803 1 1 16 ASN HB3 H -6.393 0.946 -2.144 1.00 . A A . 16 ASN HB3 1 1
2 804 1 1 16 ASN HD21 H -4.896 1.300 -3.921 1.00 . A A . 16 ASN HD21 1 1
2 805 1 1 16 ASN HD22 H -4.523 0.071 -5.030 1.00 . A A . 16 ASN HD22 1 1
2 806 1 1 16 ASN N N -5.758 0.081 0.326 1.00 . A A . 16 ASN N 1 1
2 807 1 1 16 ASN ND2 N -4.912 0.354 -4.176 1.00 . A A . 16 ASN ND2 1 1
2 808 1 1 16 ASN O O -2.839 0.642 -1.613 1.00 . A A . 16 ASN O 1 1
2 809 1 1 16 ASN OD1 O -5.472 -1.701 -3.700 1.00 . A A . 16 ASN OD1 1 1
2 810 1 1 17 ILE C C -2.314 3.294 0.362 1.00 . A A . 17 ILE C 1 1
2 811 1 1 17 ILE CA C -3.208 3.235 -0.886 1.00 . A A . 17 ILE CA 1 1
2 812 1 1 17 ILE CB C -4.036 4.520 -1.020 1.00 . A A . 17 ILE CB 1 1
2 813 1 1 17 ILE CD1 C -6.277 5.034 -2.007 1.00 . A A . 17 ILE CD1 1 1
2 814 1 1 17 ILE CG1 C -4.890 4.451 -2.291 1.00 . A A . 17 ILE CG1 1 1
2 815 1 1 17 ILE CG2 C -3.102 5.732 -1.105 1.00 . A A . 17 ILE CG2 1 1
2 816 1 1 17 ILE H H -5.091 2.324 -0.351 1.00 . A A . 17 ILE H 1 1
2 817 1 1 17 ILE HA H -2.608 3.085 -1.771 1.00 . A A . 17 ILE HA 1 1
2 818 1 1 17 ILE HB H -4.680 4.624 -0.156 1.00 . A A . 17 ILE HB 1 1
2 819 1 1 17 ILE HD11 H -6.987 4.630 -2.712 1.00 . A A . 17 ILE HD11 1 1
2 820 1 1 17 ILE HD12 H -6.242 6.108 -2.106 1.00 . A A . 17 ILE HD12 1 1
2 821 1 1 17 ILE HD13 H -6.579 4.774 -1.003 1.00 . A A . 17 ILE HD13 1 1
2 822 1 1 17 ILE HG12 H -4.415 5.021 -3.076 1.00 . A A . 17 ILE HG12 1 1
2 823 1 1 17 ILE HG13 H -4.993 3.423 -2.602 1.00 . A A . 17 ILE HG13 1 1
2 824 1 1 17 ILE HG21 H -2.869 6.077 -0.108 1.00 . A A . 17 ILE HG21 1 1
2 825 1 1 17 ILE HG22 H -3.587 6.523 -1.656 1.00 . A A . 17 ILE HG22 1 1
2 826 1 1 17 ILE HG23 H -2.189 5.448 -1.609 1.00 . A A . 17 ILE HG23 1 1
2 827 1 1 17 ILE N N -4.212 2.133 -0.744 1.00 . A A . 17 ILE N 1 1
2 828 1 1 17 ILE O O -1.153 3.645 0.285 1.00 . A A . 17 ILE O 1 1
2 829 1 1 18 VAL C C -0.958 1.888 2.725 1.00 . A A . 18 VAL C 1 1
2 830 1 1 18 VAL CA C -2.034 2.980 2.762 1.00 . A A . 18 VAL CA 1 1
2 831 1 1 18 VAL CB C -3.040 2.725 3.894 1.00 . A A . 18 VAL CB 1 1
2 832 1 1 18 VAL CG1 C -2.301 2.482 5.212 1.00 . A A . 18 VAL CG1 1 1
2 833 1 1 18 VAL CG2 C -3.948 3.946 4.048 1.00 . A A . 18 VAL CG2 1 1
2 834 1 1 18 VAL H H -3.787 2.669 1.544 1.00 . A A . 18 VAL H 1 1
2 835 1 1 18 VAL HA H -1.579 3.945 2.886 1.00 . A A . 18 VAL HA 1 1
2 836 1 1 18 VAL HB H -3.639 1.858 3.653 1.00 . A A . 18 VAL HB 1 1
2 837 1 1 18 VAL HG11 H -1.740 1.562 5.147 1.00 . A A . 18 VAL HG11 1 1
2 838 1 1 18 VAL HG12 H -3.019 2.409 6.017 1.00 . A A . 18 VAL HG12 1 1
2 839 1 1 18 VAL HG13 H -1.627 3.303 5.404 1.00 . A A . 18 VAL HG13 1 1
2 840 1 1 18 VAL HG21 H -3.650 4.708 3.344 1.00 . A A . 18 VAL HG21 1 1
2 841 1 1 18 VAL HG22 H -3.865 4.333 5.053 1.00 . A A . 18 VAL HG22 1 1
2 842 1 1 18 VAL HG23 H -4.970 3.659 3.856 1.00 . A A . 18 VAL HG23 1 1
2 843 1 1 18 VAL N N -2.848 2.949 1.508 1.00 . A A . 18 VAL N 1 1
2 844 1 1 18 VAL O O 0.152 2.087 3.185 1.00 . A A . 18 VAL O 1 1
2 845 1 1 19 ASP C C 0.661 -0.205 0.898 1.00 . A A . 19 ASP C 1 1
2 846 1 1 19 ASP CA C -0.278 -0.367 2.110 1.00 . A A . 19 ASP CA 1 1
2 847 1 1 19 ASP CB C -1.107 -1.650 1.983 1.00 . A A . 19 ASP CB 1 1
2 848 1 1 19 ASP CG C -0.410 -2.785 2.737 1.00 . A A . 19 ASP CG 1 1
2 849 1 1 19 ASP H H -2.178 0.615 1.815 1.00 . A A . 19 ASP H 1 1
2 850 1 1 19 ASP HA H 0.300 -0.398 3.021 1.00 . A A . 19 ASP HA 1 1
2 851 1 1 19 ASP HB2 H -2.088 -1.488 2.405 1.00 . A A . 19 ASP HB2 1 1
2 852 1 1 19 ASP HB3 H -1.202 -1.917 0.942 1.00 . A A . 19 ASP HB3 1 1
2 853 1 1 19 ASP N N -1.278 0.743 2.180 1.00 . A A . 19 ASP N 1 1
2 854 1 1 19 ASP O O 1.492 -1.055 0.641 1.00 . A A . 19 ASP O 1 1
2 855 1 1 19 ASP OD1 O -0.573 -2.858 3.944 1.00 . A A . 19 ASP OD1 1 1
2 856 1 1 19 ASP OD2 O 0.280 -3.561 2.096 1.00 . A A . 19 ASP OD2 1 1
2 857 1 1 20 VAL C C 2.403 2.257 -0.788 1.00 . A A . 20 VAL C 1 1
2 858 1 1 20 VAL CA C 1.459 1.063 -1.020 1.00 . A A . 20 VAL CA 1 1
2 859 1 1 20 VAL CB C 0.526 1.309 -2.216 1.00 . A A . 20 VAL CB 1 1
2 860 1 1 20 VAL CG1 C 0.206 2.802 -2.338 1.00 . A A . 20 VAL CG1 1 1
2 861 1 1 20 VAL CG2 C 1.211 0.830 -3.500 1.00 . A A . 20 VAL CG2 1 1
2 862 1 1 20 VAL H H -0.118 1.553 0.371 1.00 . A A . 20 VAL H 1 1
2 863 1 1 20 VAL HA H 2.035 0.169 -1.186 1.00 . A A . 20 VAL HA 1 1
2 864 1 1 20 VAL HB H -0.393 0.761 -2.072 1.00 . A A . 20 VAL HB 1 1
2 865 1 1 20 VAL HG11 H 0.166 3.242 -1.355 1.00 . A A . 20 VAL HG11 1 1
2 866 1 1 20 VAL HG12 H -0.747 2.926 -2.828 1.00 . A A . 20 VAL HG12 1 1
2 867 1 1 20 VAL HG13 H 0.977 3.288 -2.919 1.00 . A A . 20 VAL HG13 1 1
2 868 1 1 20 VAL HG21 H 1.310 -0.245 -3.474 1.00 . A A . 20 VAL HG21 1 1
2 869 1 1 20 VAL HG22 H 2.189 1.280 -3.576 1.00 . A A . 20 VAL HG22 1 1
2 870 1 1 20 VAL HG23 H 0.615 1.117 -4.353 1.00 . A A . 20 VAL HG23 1 1
2 871 1 1 20 VAL N N 0.551 0.871 0.156 1.00 . A A . 20 VAL N 1 1
2 872 1 1 20 VAL O O 3.377 2.429 -1.496 1.00 . A A . 20 VAL O 1 1
2 873 1 1 21 GLN C C 3.897 3.985 1.680 1.00 . A A . 21 GLN C 1 1
2 874 1 1 21 GLN CA C 2.991 4.260 0.474 1.00 . A A . 21 GLN CA 1 1
2 875 1 1 21 GLN CB C 2.023 5.407 0.782 1.00 . A A . 21 GLN CB 1 1
2 876 1 1 21 GLN CD C 0.647 7.185 -0.318 1.00 . A A . 21 GLN CD 1 1
2 877 1 1 21 GLN CG C 1.259 5.792 -0.489 1.00 . A A . 21 GLN CG 1 1
2 878 1 1 21 GLN H H 1.329 2.919 0.748 1.00 . A A . 21 GLN H 1 1
2 879 1 1 21 GLN HA H 3.584 4.504 -0.395 1.00 . A A . 21 GLN HA 1 1
2 880 1 1 21 GLN HB2 H 1.323 5.090 1.542 1.00 . A A . 21 GLN HB2 1 1
2 881 1 1 21 GLN HB3 H 2.579 6.261 1.138 1.00 . A A . 21 GLN HB3 1 1
2 882 1 1 21 GLN HE21 H 2.380 8.133 -0.530 1.00 . A A . 21 GLN HE21 1 1
2 883 1 1 21 GLN HE22 H 1.033 9.132 -0.269 1.00 . A A . 21 GLN HE22 1 1
2 884 1 1 21 GLN HG2 H 1.937 5.797 -1.330 1.00 . A A . 21 GLN HG2 1 1
2 885 1 1 21 GLN HG3 H 0.471 5.076 -0.667 1.00 . A A . 21 GLN HG3 1 1
2 886 1 1 21 GLN N N 2.118 3.078 0.193 1.00 . A A . 21 GLN N 1 1
2 887 1 1 21 GLN NE2 N 1.417 8.237 -0.377 1.00 . A A . 21 GLN NE2 1 1
2 888 1 1 21 GLN O O 5.010 4.469 1.744 1.00 . A A . 21 GLN O 1 1
2 889 1 1 21 GLN OE1 O -0.544 7.319 -0.130 1.00 . A A . 21 GLN OE1 1 1
2 890 1 1 22 TYR C C 5.553 2.162 3.449 1.00 . A A . 22 TYR C 1 1
2 891 1 1 22 TYR CA C 4.271 2.920 3.844 1.00 . A A . 22 TYR CA 1 1
2 892 1 1 22 TYR CB C 3.374 2.076 4.770 1.00 . A A . 22 TYR CB 1 1
2 893 1 1 22 TYR CD1 C 4.486 -0.175 5.054 1.00 . A A . 22 TYR CD1 1 1
2 894 1 1 22 TYR CD2 C 2.601 0.013 3.547 1.00 . A A . 22 TYR CD2 1 1
2 895 1 1 22 TYR CE1 C 4.586 -1.540 4.761 1.00 . A A . 22 TYR CE1 1 1
2 896 1 1 22 TYR CE2 C 2.702 -1.351 3.252 1.00 . A A . 22 TYR CE2 1 1
2 897 1 1 22 TYR CG C 3.493 0.601 4.446 1.00 . A A . 22 TYR CG 1 1
2 898 1 1 22 TYR CZ C 3.692 -2.129 3.860 1.00 . A A . 22 TYR CZ 1 1
2 899 1 1 22 TYR H H 2.528 2.843 2.569 1.00 . A A . 22 TYR H 1 1
2 900 1 1 22 TYR HA H 4.532 3.841 4.340 1.00 . A A . 22 TYR HA 1 1
2 901 1 1 22 TYR HB2 H 3.669 2.237 5.795 1.00 . A A . 22 TYR HB2 1 1
2 902 1 1 22 TYR HB3 H 2.346 2.384 4.645 1.00 . A A . 22 TYR HB3 1 1
2 903 1 1 22 TYR HD1 H 5.177 0.279 5.749 1.00 . A A . 22 TYR HD1 1 1
2 904 1 1 22 TYR HD2 H 1.837 0.612 3.077 1.00 . A A . 22 TYR HD2 1 1
2 905 1 1 22 TYR HE1 H 5.352 -2.138 5.228 1.00 . A A . 22 TYR HE1 1 1
2 906 1 1 22 TYR HE2 H 2.010 -1.804 2.557 1.00 . A A . 22 TYR HE2 1 1
2 907 1 1 22 TYR HH H 2.895 -3.832 3.515 1.00 . A A . 22 TYR HH 1 1
2 908 1 1 22 TYR N N 3.431 3.218 2.639 1.00 . A A . 22 TYR N 1 1
2 909 1 1 22 TYR O O 6.547 2.216 4.144 1.00 . A A . 22 TYR O 1 1
2 910 1 1 22 TYR OH O 3.786 -3.476 3.571 1.00 . A A . 22 TYR OH 1 1
2 911 1 1 23 MET C C 7.662 1.585 1.043 1.00 . A A . 23 MET C 1 1
2 912 1 1 23 MET CA C 6.754 0.703 1.914 1.00 . A A . 23 MET CA 1 1
2 913 1 1 23 MET CB C 6.221 -0.483 1.104 1.00 . A A . 23 MET CB 1 1
2 914 1 1 23 MET CE C 7.510 -2.462 -1.463 1.00 . A A . 23 MET CE 1 1
2 915 1 1 23 MET CG C 7.248 -1.618 1.111 1.00 . A A . 23 MET CG 1 1
2 916 1 1 23 MET H H 4.725 1.425 1.795 1.00 . A A . 23 MET H 1 1
2 917 1 1 23 MET HA H 7.296 0.345 2.776 1.00 . A A . 23 MET HA 1 1
2 918 1 1 23 MET HB2 H 5.295 -0.831 1.540 1.00 . A A . 23 MET HB2 1 1
2 919 1 1 23 MET HB3 H 6.042 -0.170 0.085 1.00 . A A . 23 MET HB3 1 1
2 920 1 1 23 MET HE1 H 6.496 -2.621 -1.120 1.00 . A A . 23 MET HE1 1 1
2 921 1 1 23 MET HE2 H 8.012 -3.413 -1.544 1.00 . A A . 23 MET HE2 1 1
2 922 1 1 23 MET HE3 H 7.498 -1.981 -2.431 1.00 . A A . 23 MET HE3 1 1
2 923 1 1 23 MET HG2 H 7.803 -1.596 2.038 1.00 . A A . 23 MET HG2 1 1
2 924 1 1 23 MET HG3 H 6.739 -2.566 1.021 1.00 . A A . 23 MET HG3 1 1
2 925 1 1 23 MET N N 5.537 1.458 2.343 1.00 . A A . 23 MET N 1 1
2 926 1 1 23 MET O O 8.873 1.490 1.107 1.00 . A A . 23 MET O 1 1
2 927 1 1 23 MET SD S 8.390 -1.412 -0.279 1.00 . A A . 23 MET SD 1 1
2 928 1 1 24 TYR C C 8.299 4.614 0.019 1.00 . A A . 24 TYR C 1 1
2 929 1 1 24 TYR CA C 7.917 3.298 -0.669 1.00 . A A . 24 TYR CA 1 1
2 930 1 1 24 TYR CB C 7.037 3.569 -1.894 1.00 . A A . 24 TYR CB 1 1
2 931 1 1 24 TYR CD1 C 6.174 1.317 -2.633 1.00 . A A . 24 TYR CD1 1 1
2 932 1 1 24 TYR CD2 C 8.005 2.323 -3.862 1.00 . A A . 24 TYR CD2 1 1
2 933 1 1 24 TYR CE1 C 6.207 0.210 -3.488 1.00 . A A . 24 TYR CE1 1 1
2 934 1 1 24 TYR CE2 C 8.038 1.216 -4.718 1.00 . A A . 24 TYR CE2 1 1
2 935 1 1 24 TYR CG C 7.073 2.374 -2.819 1.00 . A A . 24 TYR CG 1 1
2 936 1 1 24 TYR CZ C 7.139 0.159 -4.531 1.00 . A A . 24 TYR CZ 1 1
2 937 1 1 24 TYR H H 6.108 2.479 0.178 1.00 . A A . 24 TYR H 1 1
2 938 1 1 24 TYR HA H 8.804 2.773 -0.973 1.00 . A A . 24 TYR HA 1 1
2 939 1 1 24 TYR HB2 H 6.020 3.747 -1.574 1.00 . A A . 24 TYR HB2 1 1
2 940 1 1 24 TYR HB3 H 7.406 4.439 -2.417 1.00 . A A . 24 TYR HB3 1 1
2 941 1 1 24 TYR HD1 H 5.454 1.355 -1.828 1.00 . A A . 24 TYR HD1 1 1
2 942 1 1 24 TYR HD2 H 8.699 3.138 -4.006 1.00 . A A . 24 TYR HD2 1 1
2 943 1 1 24 TYR HE1 H 5.513 -0.604 -3.344 1.00 . A A . 24 TYR HE1 1 1
2 944 1 1 24 TYR HE2 H 8.757 1.177 -5.523 1.00 . A A . 24 TYR HE2 1 1
2 945 1 1 24 TYR HH H 6.433 -0.857 -5.985 1.00 . A A . 24 TYR HH 1 1
2 946 1 1 24 TYR N N 7.086 2.427 0.220 1.00 . A A . 24 TYR N 1 1
2 947 1 1 24 TYR O O 9.341 5.178 -0.260 1.00 . A A . 24 TYR O 1 1
2 948 1 1 24 TYR OH O 7.172 -0.931 -5.375 1.00 . A A . 24 TYR OH 1 1
2 949 1 1 25 GLY C C 7.770 6.269 3.103 1.00 . A A . 25 GLY C 1 1
2 950 1 1 25 GLY CA C 7.800 6.414 1.574 1.00 . A A . 25 GLY CA 1 1
2 951 1 1 25 GLY H H 6.631 4.659 1.098 1.00 . A A . 25 GLY H 1 1
2 952 1 1 25 GLY HA2 H 8.785 6.734 1.269 1.00 . A A . 25 GLY HA2 1 1
2 953 1 1 25 GLY HA3 H 7.078 7.162 1.278 1.00 . A A . 25 GLY HA3 1 1
2 954 1 1 25 GLY N N 7.471 5.120 0.896 1.00 . A A . 25 GLY N 1 1
2 955 1 1 25 GLY O O 7.549 7.234 3.808 1.00 . A A . 25 GLY O 1 1
2 956 1 1 26 LEU C C 8.746 3.642 5.527 1.00 . A A . 26 LEU C 1 1
2 957 1 1 26 LEU CA C 7.988 4.918 5.120 1.00 . A A . 26 LEU CA 1 1
2 958 1 1 26 LEU CB C 6.507 4.821 5.501 1.00 . A A . 26 LEU CB 1 1
2 959 1 1 26 LEU CD1 C 4.727 6.288 6.471 1.00 . A A . 26 LEU CD1 1 1
2 960 1 1 26 LEU CD2 C 6.408 5.212 7.971 1.00 . A A . 26 LEU CD2 1 1
2 961 1 1 26 LEU CG C 6.186 5.845 6.594 1.00 . A A . 26 LEU CG 1 1
2 962 1 1 26 LEU H H 8.184 4.320 3.048 1.00 . A A . 26 LEU H 1 1
2 963 1 1 26 LEU HA H 8.432 5.780 5.594 1.00 . A A . 26 LEU HA 1 1
2 964 1 1 26 LEU HB2 H 5.899 5.021 4.631 1.00 . A A . 26 LEU HB2 1 1
2 965 1 1 26 LEU HB3 H 6.292 3.828 5.869 1.00 . A A . 26 LEU HB3 1 1
2 966 1 1 26 LEU HD11 H 4.504 7.012 7.239 1.00 . A A . 26 LEU HD11 1 1
2 967 1 1 26 LEU HD12 H 4.079 5.431 6.585 1.00 . A A . 26 LEU HD12 1 1
2 968 1 1 26 LEU HD13 H 4.567 6.733 5.499 1.00 . A A . 26 LEU HD13 1 1
2 969 1 1 26 LEU HD21 H 5.794 4.329 8.064 1.00 . A A . 26 LEU HD21 1 1
2 970 1 1 26 LEU HD22 H 6.139 5.920 8.741 1.00 . A A . 26 LEU HD22 1 1
2 971 1 1 26 LEU HD23 H 7.448 4.941 8.078 1.00 . A A . 26 LEU HD23 1 1
2 972 1 1 26 LEU HG H 6.832 6.704 6.483 1.00 . A A . 26 LEU HG 1 1
2 973 1 1 26 LEU N N 7.999 5.088 3.629 1.00 . A A . 26 LEU N 1 1
2 974 1 1 26 LEU O O 8.398 2.984 6.491 1.00 . A A . 26 LEU O 1 1
2 975 1 1 27 SER C C 11.512 2.320 6.328 1.00 . A A . 27 SER C 1 1
2 976 1 1 27 SER CA C 10.567 2.064 5.139 1.00 . A A . 27 SER CA 1 1
2 977 1 1 27 SER CB C 11.358 1.727 3.874 1.00 . A A . 27 SER CB 1 1
2 978 1 1 27 SER H H 10.043 3.842 4.032 1.00 . A A . 27 SER H 1 1
2 979 1 1 27 SER HA H 9.895 1.253 5.373 1.00 . A A . 27 SER HA 1 1
2 980 1 1 27 SER HB2 H 11.526 2.622 3.300 1.00 . A A . 27 SER HB2 1 1
2 981 1 1 27 SER HB3 H 12.311 1.296 4.151 1.00 . A A . 27 SER HB3 1 1
2 982 1 1 27 SER HG H 10.115 1.297 2.436 1.00 . A A . 27 SER HG 1 1
2 983 1 1 27 SER N N 9.781 3.293 4.802 1.00 . A A . 27 SER N 1 1
2 984 1 1 27 SER O O 11.496 1.565 7.285 1.00 . A A . 27 SER O 1 1
2 985 1 1 27 SER OG O 10.614 0.802 3.092 1.00 . A A . 27 SER OG 1 1
2 986 1 1 28 PRO C C 12.498 4.348 8.518 1.00 . A A . 28 PRO C 1 1
2 987 1 1 28 PRO CA C 13.250 3.698 7.346 1.00 . A A . 28 PRO CA 1 1
2 988 1 1 28 PRO CB C 14.228 4.679 6.706 1.00 . A A . 28 PRO CB 1 1
2 989 1 1 28 PRO CD C 12.406 4.337 5.139 1.00 . A A . 28 PRO CD 1 1
2 990 1 1 28 PRO CG C 13.474 5.308 5.576 1.00 . A A . 28 PRO CG 1 1
2 991 1 1 28 PRO HA H 13.773 2.814 7.673 1.00 . A A . 28 PRO HA 1 1
2 992 1 1 28 PRO HB2 H 14.529 5.429 7.424 1.00 . A A . 28 PRO HB2 1 1
2 993 1 1 28 PRO HB3 H 15.090 4.153 6.325 1.00 . A A . 28 PRO HB3 1 1
2 994 1 1 28 PRO HD2 H 11.467 4.854 5.000 1.00 . A A . 28 PRO HD2 1 1
2 995 1 1 28 PRO HD3 H 12.701 3.834 4.231 1.00 . A A . 28 PRO HD3 1 1
2 996 1 1 28 PRO HG2 H 13.021 6.231 5.908 1.00 . A A . 28 PRO HG2 1 1
2 997 1 1 28 PRO HG3 H 14.143 5.501 4.753 1.00 . A A . 28 PRO HG3 1 1
2 998 1 1 28 PRO N N 12.306 3.372 6.244 1.00 . A A . 28 PRO N 1 1
2 999 1 1 28 PRO O O 12.754 5.481 8.887 1.00 . A A . 28 PRO O 1 1
2 1000 1 1 29 ALA C C 9.999 3.051 10.930 1.00 . A A . 29 ALA C 1 1
2 1001 1 1 29 ALA CA C 10.780 4.180 10.247 1.00 . A A . 29 ALA CA 1 1
2 1002 1 1 29 ALA CB C 9.819 5.198 9.626 1.00 . A A . 29 ALA CB 1 1
2 1003 1 1 29 ALA H H 11.387 2.726 8.776 1.00 . A A . 29 ALA H 1 1
2 1004 1 1 29 ALA HA H 11.432 4.670 10.954 1.00 . A A . 29 ALA HA 1 1
2 1005 1 1 29 ALA HB1 H 10.375 5.893 9.016 1.00 . A A . 29 ALA HB1 1 1
2 1006 1 1 29 ALA HB2 H 9.309 5.736 10.411 1.00 . A A . 29 ALA HB2 1 1
2 1007 1 1 29 ALA HB3 H 9.094 4.682 9.015 1.00 . A A . 29 ALA HB3 1 1
2 1008 1 1 29 ALA N N 11.569 3.633 9.099 1.00 . A A . 29 ALA N 1 1
2 1009 1 1 29 ALA O O 10.080 2.867 12.130 1.00 . A A . 29 ALA O 1 1
2 1010 1 1 30 ILE C C 9.416 0.055 11.257 1.00 . A A . 30 ILE C 1 1
2 1011 1 1 30 ILE CA C 8.467 1.155 10.759 1.00 . A A . 30 ILE CA 1 1
2 1012 1 1 30 ILE CB C 7.579 0.634 9.618 1.00 . A A . 30 ILE CB 1 1
2 1013 1 1 30 ILE CD1 C 6.001 1.375 7.818 1.00 . A A . 30 ILE CD1 1 1
2 1014 1 1 30 ILE CG1 C 6.607 1.736 9.177 1.00 . A A . 30 ILE CG1 1 1
2 1015 1 1 30 ILE CG2 C 6.776 -0.581 10.097 1.00 . A A . 30 ILE CG2 1 1
2 1016 1 1 30 ILE H H 9.212 2.453 9.200 1.00 . A A . 30 ILE H 1 1
2 1017 1 1 30 ILE HA H 7.854 1.511 11.568 1.00 . A A . 30 ILE HA 1 1
2 1018 1 1 30 ILE HB H 8.201 0.345 8.783 1.00 . A A . 30 ILE HB 1 1
2 1019 1 1 30 ILE HD11 H 5.444 0.453 7.905 1.00 . A A . 30 ILE HD11 1 1
2 1020 1 1 30 ILE HD12 H 6.791 1.251 7.092 1.00 . A A . 30 ILE HD12 1 1
2 1021 1 1 30 ILE HD13 H 5.339 2.166 7.497 1.00 . A A . 30 ILE HD13 1 1
2 1022 1 1 30 ILE HG12 H 5.817 1.833 9.908 1.00 . A A . 30 ILE HG12 1 1
2 1023 1 1 30 ILE HG13 H 7.137 2.673 9.094 1.00 . A A . 30 ILE HG13 1 1
2 1024 1 1 30 ILE HG21 H 6.224 -0.320 10.988 1.00 . A A . 30 ILE HG21 1 1
2 1025 1 1 30 ILE HG22 H 7.450 -1.395 10.315 1.00 . A A . 30 ILE HG22 1 1
2 1026 1 1 30 ILE HG23 H 6.086 -0.884 9.323 1.00 . A A . 30 ILE HG23 1 1
2 1027 1 1 30 ILE N N 9.251 2.286 10.166 1.00 . A A . 30 ILE N 1 1
2 1028 1 1 30 ILE O O 9.085 -0.704 12.148 1.00 . A A . 30 ILE O 1 1
2 1029 1 1 31 THR C C 12.031 -0.794 12.575 1.00 . A A . 31 THR C 1 1
2 1030 1 1 31 THR CA C 11.584 -1.063 11.132 1.00 . A A . 31 THR CA 1 1
2 1031 1 1 31 THR CB C 12.771 -0.926 10.169 1.00 . A A . 31 THR CB 1 1
2 1032 1 1 31 THR CG2 C 12.381 -1.461 8.789 1.00 . A A . 31 THR CG2 1 1
2 1033 1 1 31 THR H H 10.838 0.605 9.985 1.00 . A A . 31 THR H 1 1
2 1034 1 1 31 THR HA H 11.154 -2.049 11.050 1.00 . A A . 31 THR HA 1 1
2 1035 1 1 31 THR HB H 13.607 -1.495 10.546 1.00 . A A . 31 THR HB 1 1
2 1036 1 1 31 THR HG1 H 13.854 0.613 10.682 1.00 . A A . 31 THR HG1 1 1
2 1037 1 1 31 THR HG21 H 12.746 -2.471 8.678 1.00 . A A . 31 THR HG21 1 1
2 1038 1 1 31 THR HG22 H 12.818 -0.834 8.024 1.00 . A A . 31 THR HG22 1 1
2 1039 1 1 31 THR HG23 H 11.306 -1.453 8.688 1.00 . A A . 31 THR HG23 1 1
2 1040 1 1 31 THR N N 10.597 -0.025 10.694 1.00 . A A . 31 THR N 1 1
2 1041 1 1 31 THR O O 12.148 -1.704 13.374 1.00 . A A . 31 THR O 1 1
2 1042 1 1 31 THR OG1 O 13.140 0.445 10.060 1.00 . A A . 31 THR OG1 1 1
2 1043 1 1 32 LYS C C 11.555 0.595 15.306 1.00 . A A . 32 LYS C 1 1
2 1044 1 1 32 LYS CA C 12.709 0.790 14.306 1.00 . A A . 32 LYS CA 1 1
2 1045 1 1 32 LYS CB C 13.129 2.262 14.246 1.00 . A A . 32 LYS CB 1 1
2 1046 1 1 32 LYS CD C 13.858 3.396 16.354 1.00 . A A . 32 LYS CD 1 1
2 1047 1 1 32 LYS CE C 14.964 3.452 17.414 1.00 . A A . 32 LYS CE 1 1
2 1048 1 1 32 LYS CG C 14.306 2.501 15.196 1.00 . A A . 32 LYS CG 1 1
2 1049 1 1 32 LYS H H 12.165 1.165 12.248 1.00 . A A . 32 LYS H 1 1
2 1050 1 1 32 LYS HA H 13.550 0.180 14.588 1.00 . A A . 32 LYS HA 1 1
2 1051 1 1 32 LYS HB2 H 13.426 2.510 13.237 1.00 . A A . 32 LYS HB2 1 1
2 1052 1 1 32 LYS HB3 H 12.298 2.885 14.541 1.00 . A A . 32 LYS HB3 1 1
2 1053 1 1 32 LYS HD2 H 13.662 4.393 15.983 1.00 . A A . 32 LYS HD2 1 1
2 1054 1 1 32 LYS HD3 H 12.960 2.992 16.796 1.00 . A A . 32 LYS HD3 1 1
2 1055 1 1 32 LYS HE2 H 15.056 2.494 17.907 1.00 . A A . 32 LYS HE2 1 1
2 1056 1 1 32 LYS HE3 H 15.902 3.736 16.964 1.00 . A A . 32 LYS HE3 1 1
2 1057 1 1 32 LYS HG2 H 14.653 1.554 15.586 1.00 . A A . 32 LYS HG2 1 1
2 1058 1 1 32 LYS HG3 H 15.109 2.983 14.660 1.00 . A A . 32 LYS HG3 1 1
2 1059 1 1 32 LYS HZ1 H 14.565 5.434 17.930 1.00 . A A . 32 LYS HZ1 1 1
2 1060 1 1 32 LYS HZ2 H 15.157 4.487 19.211 1.00 . A A . 32 LYS HZ2 1 1
2 1061 1 1 32 LYS HZ3 H 13.550 4.304 18.689 1.00 . A A . 32 LYS HZ3 1 1
2 1062 1 1 32 LYS N N 12.273 0.451 12.912 1.00 . A A . 32 LYS N 1 1
2 1063 1 1 32 LYS NZ N 14.525 4.498 18.384 1.00 . A A . 32 LYS NZ 1 1
2 1064 1 1 32 LYS O O 11.759 0.624 16.506 1.00 . A A . 32 LYS O 1 1
2 1065 1 1 33 TYR C C 9.296 -1.169 16.447 1.00 . A A . 33 TYR C 1 1
2 1066 1 1 33 TYR CA C 9.190 0.191 15.741 1.00 . A A . 33 TYR CA 1 1
2 1067 1 1 33 TYR CB C 7.958 0.228 14.830 1.00 . A A . 33 TYR CB 1 1
2 1068 1 1 33 TYR CD1 C 6.431 2.028 15.716 1.00 . A A . 33 TYR CD1 1 1
2 1069 1 1 33 TYR CD2 C 5.941 -0.285 16.253 1.00 . A A . 33 TYR CD2 1 1
2 1070 1 1 33 TYR CE1 C 5.308 2.436 16.444 1.00 . A A . 33 TYR CE1 1 1
2 1071 1 1 33 TYR CE2 C 4.816 0.123 16.980 1.00 . A A . 33 TYR CE2 1 1
2 1072 1 1 33 TYR CG C 6.748 0.668 15.620 1.00 . A A . 33 TYR CG 1 1
2 1073 1 1 33 TYR CZ C 4.500 1.483 17.076 1.00 . A A . 33 TYR CZ 1 1
2 1074 1 1 33 TYR H H 10.216 0.371 13.856 1.00 . A A . 33 TYR H 1 1
2 1075 1 1 33 TYR HA H 9.137 0.989 16.464 1.00 . A A . 33 TYR HA 1 1
2 1076 1 1 33 TYR HB2 H 8.130 0.923 14.021 1.00 . A A . 33 TYR HB2 1 1
2 1077 1 1 33 TYR HB3 H 7.782 -0.757 14.424 1.00 . A A . 33 TYR HB3 1 1
2 1078 1 1 33 TYR HD1 H 7.055 2.763 15.229 1.00 . A A . 33 TYR HD1 1 1
2 1079 1 1 33 TYR HD2 H 6.185 -1.334 16.180 1.00 . A A . 33 TYR HD2 1 1
2 1080 1 1 33 TYR HE1 H 5.063 3.485 16.518 1.00 . A A . 33 TYR HE1 1 1
2 1081 1 1 33 TYR HE2 H 4.192 -0.612 17.468 1.00 . A A . 33 TYR HE2 1 1
2 1082 1 1 33 TYR HH H 2.639 1.899 17.194 1.00 . A A . 33 TYR HH 1 1
2 1083 1 1 33 TYR N N 10.353 0.393 14.824 1.00 . A A . 33 TYR N 1 1
2 1084 1 1 33 TYR O O 9.058 -1.275 17.636 1.00 . A A . 33 TYR O 1 1
2 1085 1 1 33 TYR OH O 3.391 1.885 17.792 1.00 . A A . 33 TYR OH 1 1
2 1086 1 1 34 VAL C C 11.232 -3.824 16.783 1.00 . A A . 34 VAL C 1 1
2 1087 1 1 34 VAL CA C 9.774 -3.561 16.357 1.00 . A A . 34 VAL CA 1 1
2 1088 1 1 34 VAL CB C 9.324 -4.554 15.270 1.00 . A A . 34 VAL CB 1 1
2 1089 1 1 34 VAL CG1 C 9.279 -5.973 15.847 1.00 . A A . 34 VAL CG1 1 1
2 1090 1 1 34 VAL CG2 C 7.924 -4.176 14.772 1.00 . A A . 34 VAL CG2 1 1
2 1091 1 1 34 VAL H H 9.842 -2.096 14.769 1.00 . A A . 34 VAL H 1 1
2 1092 1 1 34 VAL HA H 9.120 -3.633 17.212 1.00 . A A . 34 VAL HA 1 1
2 1093 1 1 34 VAL HB H 10.022 -4.524 14.444 1.00 . A A . 34 VAL HB 1 1
2 1094 1 1 34 VAL HG11 H 10.245 -6.441 15.729 1.00 . A A . 34 VAL HG11 1 1
2 1095 1 1 34 VAL HG12 H 8.533 -6.551 15.322 1.00 . A A . 34 VAL HG12 1 1
2 1096 1 1 34 VAL HG13 H 9.027 -5.928 16.896 1.00 . A A . 34 VAL HG13 1 1
2 1097 1 1 34 VAL HG21 H 7.535 -4.972 14.155 1.00 . A A . 34 VAL HG21 1 1
2 1098 1 1 34 VAL HG22 H 7.981 -3.267 14.192 1.00 . A A . 34 VAL HG22 1 1
2 1099 1 1 34 VAL HG23 H 7.270 -4.024 15.617 1.00 . A A . 34 VAL HG23 1 1
2 1100 1 1 34 VAL N N 9.654 -2.208 15.726 1.00 . A A . 34 VAL N 1 1
2 1101 1 1 34 VAL O O 11.777 -4.887 16.556 1.00 . A A . 34 VAL O 1 1
2 1102 1 1 35 VAL C C 13.454 -2.406 19.256 1.00 . A A . 35 VAL C 1 1
2 1103 1 1 35 VAL CA C 13.277 -3.041 17.867 1.00 . A A . 35 VAL CA 1 1
2 1104 1 1 35 VAL CB C 14.141 -2.323 16.816 1.00 . A A . 35 VAL CB 1 1
2 1105 1 1 35 VAL CG1 C 15.625 -2.469 17.175 1.00 . A A . 35 VAL CG1 1 1
2 1106 1 1 35 VAL CG2 C 13.901 -2.944 15.437 1.00 . A A . 35 VAL CG2 1 1
2 1107 1 1 35 VAL H H 11.402 -2.013 17.589 1.00 . A A . 35 VAL H 1 1
2 1108 1 1 35 VAL HA H 13.529 -4.090 17.899 1.00 . A A . 35 VAL HA 1 1
2 1109 1 1 35 VAL HB H 13.880 -1.275 16.792 1.00 . A A . 35 VAL HB 1 1
2 1110 1 1 35 VAL HG11 H 15.754 -3.313 17.837 1.00 . A A . 35 VAL HG11 1 1
2 1111 1 1 35 VAL HG12 H 15.966 -1.570 17.665 1.00 . A A . 35 VAL HG12 1 1
2 1112 1 1 35 VAL HG13 H 16.200 -2.627 16.274 1.00 . A A . 35 VAL HG13 1 1
2 1113 1 1 35 VAL HG21 H 12.859 -2.848 15.176 1.00 . A A . 35 VAL HG21 1 1
2 1114 1 1 35 VAL HG22 H 14.171 -3.989 15.461 1.00 . A A . 35 VAL HG22 1 1
2 1115 1 1 35 VAL HG23 H 14.504 -2.433 14.701 1.00 . A A . 35 VAL HG23 1 1
2 1116 1 1 35 VAL N N 11.862 -2.858 17.411 1.00 . A A . 35 VAL N 1 1
2 1117 1 1 35 VAL O O 14.336 -1.596 19.479 1.00 . A A . 35 VAL O 1 1
2 1118 1 1 36 ARG C C 12.795 -3.316 22.615 1.00 . A A . 36 ARG C 1 1
2 1119 1 1 36 ARG CA C 12.718 -2.194 21.569 1.00 . A A . 36 ARG CA 1 1
2 1120 1 1 36 ARG CB C 11.437 -1.370 21.754 1.00 . A A . 36 ARG CB 1 1
2 1121 1 1 36 ARG CD C 11.951 0.657 20.359 1.00 . A A . 36 ARG CD 1 1
2 1122 1 1 36 ARG CG C 11.782 0.123 21.789 1.00 . A A . 36 ARG CG 1 1
2 1123 1 1 36 ARG CZ C 9.665 1.467 20.160 1.00 . A A . 36 ARG CZ 1 1
2 1124 1 1 36 ARG H H 11.910 -3.422 19.992 1.00 . A A . 36 ARG H 1 1
2 1125 1 1 36 ARG HA H 13.581 -1.552 21.644 1.00 . A A . 36 ARG HA 1 1
2 1126 1 1 36 ARG HB2 H 10.762 -1.566 20.934 1.00 . A A . 36 ARG HB2 1 1
2 1127 1 1 36 ARG HB3 H 10.963 -1.649 22.684 1.00 . A A . 36 ARG HB3 1 1
2 1128 1 1 36 ARG HD2 H 12.331 1.669 20.383 1.00 . A A . 36 ARG HD2 1 1
2 1129 1 1 36 ARG HD3 H 12.616 0.020 19.797 1.00 . A A . 36 ARG HD3 1 1
2 1130 1 1 36 ARG HE H 10.379 -0.018 19.045 1.00 . A A . 36 ARG HE 1 1
2 1131 1 1 36 ARG HG2 H 10.988 0.662 22.285 1.00 . A A . 36 ARG HG2 1 1
2 1132 1 1 36 ARG HG3 H 12.704 0.265 22.334 1.00 . A A . 36 ARG HG3 1 1
2 1133 1 1 36 ARG HH11 H 10.172 2.896 18.848 1.00 . A A . 36 ARG HH11 1 1
2 1134 1 1 36 ARG HH12 H 8.851 3.282 19.898 1.00 . A A . 36 ARG HH12 1 1
2 1135 1 1 36 ARG HH21 H 8.945 0.231 21.562 1.00 . A A . 36 ARG HH21 1 1
2 1136 1 1 36 ARG HH22 H 8.155 1.768 21.443 1.00 . A A . 36 ARG HH22 1 1
2 1137 1 1 36 ARG N N 12.614 -2.769 20.194 1.00 . A A . 36 ARG N 1 1
2 1138 1 1 36 ARG NE N 10.584 0.629 19.754 1.00 . A A . 36 ARG NE 1 1
2 1139 1 1 36 ARG NH1 N 9.554 2.640 19.591 1.00 . A A . 36 ARG NH1 1 1
2 1140 1 1 36 ARG NH2 N 8.858 1.130 21.130 1.00 . A A . 36 ARG NH2 1 1
2 1141 1 1 36 ARG O O 13.591 -3.188 23.530 1.00 . A A . 36 ARG O 1 1
2 1142 1 1 36 ARG OXT O 12.059 -4.281 22.483 1.00 . A A . 36 ARG OXT 1 1
3 1143 1 1 1 SER C C -20.582 -9.144 -10.621 1.00 . A A . 1 SER C 1 1
3 1144 1 1 1 SER CA C -19.676 -8.443 -11.640 1.00 . A A . 1 SER CA 1 1
3 1145 1 1 1 SER CB C -20.347 -8.392 -13.016 1.00 . A A . 1 SER CB 1 1
3 1146 1 1 1 SER HA H -19.438 -7.445 -11.309 1.00 . A A . 1 SER HA 1 1
3 1147 1 1 1 SER HB2 H -20.718 -9.371 -13.275 1.00 . A A . 1 SER HB2 1 1
3 1148 1 1 1 SER HB3 H -21.173 -7.693 -12.987 1.00 . A A . 1 SER HB3 1 1
3 1149 1 1 1 SER HG H -19.800 -8.067 -14.856 1.00 . A A . 1 SER HG 1 1
3 1150 1 1 1 SER N N -18.423 -9.237 -11.843 1.00 . A A . 1 SER N 1 1
3 1151 1 1 1 SER O O -21.706 -9.506 -10.919 1.00 . A A . 1 SER O 1 1
3 1152 1 1 1 SER OG O -19.395 -7.982 -13.989 1.00 . A A . 1 SER OG 1 1
3 1153 1 1 2 ASP C C -20.870 -9.266 -7.054 1.00 . A A . 2 ASP C 1 1
3 1154 1 1 2 ASP CA C -20.918 -10.038 -8.382 1.00 . A A . 2 ASP CA 1 1
3 1155 1 1 2 ASP CB C -20.276 -11.420 -8.232 1.00 . A A . 2 ASP CB 1 1
3 1156 1 1 2 ASP CG C -20.337 -12.167 -9.569 1.00 . A A . 2 ASP CG 1 1
3 1157 1 1 2 ASP H H -19.184 -9.056 -9.207 1.00 . A A . 2 ASP H 1 1
3 1158 1 1 2 ASP HA H -21.938 -10.142 -8.717 1.00 . A A . 2 ASP HA 1 1
3 1159 1 1 2 ASP HB2 H -19.244 -11.306 -7.929 1.00 . A A . 2 ASP HB2 1 1
3 1160 1 1 2 ASP HB3 H -20.810 -11.982 -7.483 1.00 . A A . 2 ASP HB3 1 1
3 1161 1 1 2 ASP N N -20.095 -9.347 -9.422 1.00 . A A . 2 ASP N 1 1
3 1162 1 1 2 ASP O O -20.798 -9.852 -5.989 1.00 . A A . 2 ASP O 1 1
3 1163 1 1 2 ASP OD1 O -21.334 -12.825 -9.813 1.00 . A A . 2 ASP OD1 1 1
3 1164 1 1 2 ASP OD2 O -19.384 -12.066 -10.328 1.00 . A A . 2 ASP OD2 1 1
3 1165 1 1 3 LEU C C -19.707 -7.538 -4.959 1.00 . A A . 3 LEU C 1 1
3 1166 1 1 3 LEU CA C -20.876 -7.116 -5.871 1.00 . A A . 3 LEU CA 1 1
3 1167 1 1 3 LEU CB C -22.225 -7.369 -5.187 1.00 . A A . 3 LEU CB 1 1
3 1168 1 1 3 LEU CD1 C -21.808 -5.512 -3.547 1.00 . A A . 3 LEU CD1 1 1
3 1169 1 1 3 LEU CD2 C -22.972 -5.030 -5.708 1.00 . A A . 3 LEU CD2 1 1
3 1170 1 1 3 LEU CG C -22.779 -6.065 -4.594 1.00 . A A . 3 LEU CG 1 1
3 1171 1 1 3 LEU H H -20.976 -7.516 -7.991 1.00 . A A . 3 LEU H 1 1
3 1172 1 1 3 LEU HA H -20.787 -6.073 -6.129 1.00 . A A . 3 LEU HA 1 1
3 1173 1 1 3 LEU HB2 H -22.924 -7.756 -5.914 1.00 . A A . 3 LEU HB2 1 1
3 1174 1 1 3 LEU HB3 H -22.092 -8.093 -4.400 1.00 . A A . 3 LEU HB3 1 1
3 1175 1 1 3 LEU HD11 H -20.975 -5.035 -4.043 1.00 . A A . 3 LEU HD11 1 1
3 1176 1 1 3 LEU HD12 H -21.444 -6.320 -2.930 1.00 . A A . 3 LEU HD12 1 1
3 1177 1 1 3 LEU HD13 H -22.320 -4.789 -2.928 1.00 . A A . 3 LEU HD13 1 1
3 1178 1 1 3 LEU HD21 H -23.336 -5.522 -6.598 1.00 . A A . 3 LEU HD21 1 1
3 1179 1 1 3 LEU HD22 H -22.029 -4.549 -5.921 1.00 . A A . 3 LEU HD22 1 1
3 1180 1 1 3 LEU HD23 H -23.689 -4.288 -5.387 1.00 . A A . 3 LEU HD23 1 1
3 1181 1 1 3 LEU HG H -23.731 -6.266 -4.123 1.00 . A A . 3 LEU HG 1 1
3 1182 1 1 3 LEU N N -20.915 -7.955 -7.117 1.00 . A A . 3 LEU N 1 1
3 1183 1 1 3 LEU O O -19.914 -7.943 -3.830 1.00 . A A . 3 LEU O 1 1
3 1184 1 1 4 PRO C C -16.823 -6.624 -3.825 1.00 . A A . 4 PRO C 1 1
3 1185 1 1 4 PRO CA C -17.296 -7.792 -4.711 1.00 . A A . 4 PRO CA 1 1
3 1186 1 1 4 PRO CB C -16.274 -8.094 -5.804 1.00 . A A . 4 PRO CB 1 1
3 1187 1 1 4 PRO CD C -18.174 -6.947 -6.826 1.00 . A A . 4 PRO CD 1 1
3 1188 1 1 4 PRO CG C -16.719 -7.314 -7.008 1.00 . A A . 4 PRO CG 1 1
3 1189 1 1 4 PRO HA H -17.474 -8.674 -4.119 1.00 . A A . 4 PRO HA 1 1
3 1190 1 1 4 PRO HB2 H -15.290 -7.772 -5.490 1.00 . A A . 4 PRO HB2 1 1
3 1191 1 1 4 PRO HB3 H -16.269 -9.148 -6.030 1.00 . A A . 4 PRO HB3 1 1
3 1192 1 1 4 PRO HD2 H -18.303 -5.876 -6.892 1.00 . A A . 4 PRO HD2 1 1
3 1193 1 1 4 PRO HD3 H -18.789 -7.449 -7.556 1.00 . A A . 4 PRO HD3 1 1
3 1194 1 1 4 PRO HG2 H -16.124 -6.417 -7.100 1.00 . A A . 4 PRO HG2 1 1
3 1195 1 1 4 PRO HG3 H -16.609 -7.919 -7.895 1.00 . A A . 4 PRO HG3 1 1
3 1196 1 1 4 PRO N N -18.508 -7.422 -5.482 1.00 . A A . 4 PRO N 1 1
3 1197 1 1 4 PRO O O -15.637 -6.402 -3.662 1.00 . A A . 4 PRO O 1 1
3 1198 1 1 5 ALA C C -18.524 -4.307 -1.488 1.00 . A A . 5 ALA C 1 1
3 1199 1 1 5 ALA CA C -17.347 -4.732 -2.378 1.00 . A A . 5 ALA CA 1 1
3 1200 1 1 5 ALA CB C -16.976 -3.610 -3.349 1.00 . A A . 5 ALA CB 1 1
3 1201 1 1 5 ALA H H -18.688 -6.078 -3.392 1.00 . A A . 5 ALA H 1 1
3 1202 1 1 5 ALA HA H -16.493 -4.994 -1.774 1.00 . A A . 5 ALA HA 1 1
3 1203 1 1 5 ALA HB1 H -17.858 -3.290 -3.883 1.00 . A A . 5 ALA HB1 1 1
3 1204 1 1 5 ALA HB2 H -16.240 -3.972 -4.052 1.00 . A A . 5 ALA HB2 1 1
3 1205 1 1 5 ALA HB3 H -16.567 -2.778 -2.796 1.00 . A A . 5 ALA HB3 1 1
3 1206 1 1 5 ALA N N -17.740 -5.881 -3.252 1.00 . A A . 5 ALA N 1 1
3 1207 1 1 5 ALA O O -18.732 -3.132 -1.240 1.00 . A A . 5 ALA O 1 1
3 1208 1 1 6 LEU C C -19.982 -4.239 1.176 1.00 . A A . 6 LEU C 1 1
3 1209 1 1 6 LEU CA C -20.459 -4.906 -0.126 1.00 . A A . 6 LEU CA 1 1
3 1210 1 1 6 LEU CB C -21.178 -6.237 0.162 1.00 . A A . 6 LEU CB 1 1
3 1211 1 1 6 LEU CD1 C -20.658 -7.270 2.386 1.00 . A A . 6 LEU CD1 1 1
3 1212 1 1 6 LEU CD2 C -20.357 -8.597 0.291 1.00 . A A . 6 LEU CD2 1 1
3 1213 1 1 6 LEU CG C -20.249 -7.202 0.912 1.00 . A A . 6 LEU CG 1 1
3 1214 1 1 6 LEU H H -19.102 -6.191 -1.218 1.00 . A A . 6 LEU H 1 1
3 1215 1 1 6 LEU HA H -21.127 -4.243 -0.653 1.00 . A A . 6 LEU HA 1 1
3 1216 1 1 6 LEU HB2 H -22.054 -6.044 0.763 1.00 . A A . 6 LEU HB2 1 1
3 1217 1 1 6 LEU HB3 H -21.479 -6.687 -0.773 1.00 . A A . 6 LEU HB3 1 1
3 1218 1 1 6 LEU HD11 H -21.399 -8.046 2.519 1.00 . A A . 6 LEU HD11 1 1
3 1219 1 1 6 LEU HD12 H -21.075 -6.320 2.689 1.00 . A A . 6 LEU HD12 1 1
3 1220 1 1 6 LEU HD13 H -19.791 -7.492 2.989 1.00 . A A . 6 LEU HD13 1 1
3 1221 1 1 6 LEU HD21 H -21.374 -8.774 -0.025 1.00 . A A . 6 LEU HD21 1 1
3 1222 1 1 6 LEU HD22 H -20.072 -9.339 1.022 1.00 . A A . 6 LEU HD22 1 1
3 1223 1 1 6 LEU HD23 H -19.699 -8.662 -0.563 1.00 . A A . 6 LEU HD23 1 1
3 1224 1 1 6 LEU HG H -19.230 -6.853 0.839 1.00 . A A . 6 LEU HG 1 1
3 1225 1 1 6 LEU N N -19.292 -5.253 -1.004 1.00 . A A . 6 LEU N 1 1
3 1226 1 1 6 LEU O O -20.670 -3.405 1.736 1.00 . A A . 6 LEU O 1 1
3 1227 1 1 7 SER C C -16.826 -3.531 2.740 1.00 . A A . 7 SER C 1 1
3 1228 1 1 7 SER CA C -18.292 -3.968 2.914 1.00 . A A . 7 SER CA 1 1
3 1229 1 1 7 SER CB C -18.406 -5.064 3.976 1.00 . A A . 7 SER CB 1 1
3 1230 1 1 7 SER H H -18.272 -5.261 1.188 1.00 . A A . 7 SER H 1 1
3 1231 1 1 7 SER HA H -18.901 -3.123 3.193 1.00 . A A . 7 SER HA 1 1
3 1232 1 1 7 SER HB2 H -19.337 -5.592 3.854 1.00 . A A . 7 SER HB2 1 1
3 1233 1 1 7 SER HB3 H -17.584 -5.761 3.864 1.00 . A A . 7 SER HB3 1 1
3 1234 1 1 7 SER HG H -17.451 -4.329 5.506 1.00 . A A . 7 SER HG 1 1
3 1235 1 1 7 SER N N -18.812 -4.591 1.656 1.00 . A A . 7 SER N 1 1
3 1236 1 1 7 SER O O -16.137 -3.253 3.704 1.00 . A A . 7 SER O 1 1
3 1237 1 1 7 SER OG O -18.371 -4.475 5.270 1.00 . A A . 7 SER OG 1 1
3 1238 1 1 8 THR C C -14.859 -2.046 0.126 1.00 . A A . 8 THR C 1 1
3 1239 1 1 8 THR CA C -14.929 -3.043 1.289 1.00 . A A . 8 THR CA 1 1
3 1240 1 1 8 THR CB C -14.167 -4.333 0.952 1.00 . A A . 8 THR CB 1 1
3 1241 1 1 8 THR CG2 C -14.026 -5.191 2.211 1.00 . A A . 8 THR CG2 1 1
3 1242 1 1 8 THR H H -16.914 -3.685 0.755 1.00 . A A . 8 THR H 1 1
3 1243 1 1 8 THR HA H -14.521 -2.600 2.184 1.00 . A A . 8 THR HA 1 1
3 1244 1 1 8 THR HB H -13.184 -4.081 0.585 1.00 . A A . 8 THR HB 1 1
3 1245 1 1 8 THR HG1 H -14.470 -4.860 -0.898 1.00 . A A . 8 THR HG1 1 1
3 1246 1 1 8 THR HG21 H -14.993 -5.582 2.490 1.00 . A A . 8 THR HG21 1 1
3 1247 1 1 8 THR HG22 H -13.634 -4.588 3.017 1.00 . A A . 8 THR HG22 1 1
3 1248 1 1 8 THR HG23 H -13.350 -6.011 2.013 1.00 . A A . 8 THR HG23 1 1
3 1249 1 1 8 THR N N -16.345 -3.464 1.520 1.00 . A A . 8 THR N 1 1
3 1250 1 1 8 THR O O -14.098 -2.219 -0.809 1.00 . A A . 8 THR O 1 1
3 1251 1 1 8 THR OG1 O -14.870 -5.061 -0.047 1.00 . A A . 8 THR OG1 1 1
3 1252 1 1 9 GLY C C -14.622 1.110 -0.528 1.00 . A A . 9 GLY C 1 1
3 1253 1 1 9 GLY CA C -15.620 0.017 -0.907 1.00 . A A . 9 GLY CA 1 1
3 1254 1 1 9 GLY H H -16.244 -0.879 0.949 1.00 . A A . 9 GLY H 1 1
3 1255 1 1 9 GLY HA2 H -15.318 -0.451 -1.834 1.00 . A A . 9 GLY HA2 1 1
3 1256 1 1 9 GLY HA3 H -16.601 0.451 -1.021 1.00 . A A . 9 GLY HA3 1 1
3 1257 1 1 9 GLY N N -15.644 -1.000 0.183 1.00 . A A . 9 GLY N 1 1
3 1258 1 1 9 GLY O O -13.510 1.143 -1.018 1.00 . A A . 9 GLY O 1 1
3 1259 1 1 10 LEU C C -13.115 2.552 1.857 1.00 . A A . 10 LEU C 1 1
3 1260 1 1 10 LEU CA C -14.084 3.085 0.793 1.00 . A A . 10 LEU CA 1 1
3 1261 1 1 10 LEU CB C -14.986 4.173 1.383 1.00 . A A . 10 LEU CB 1 1
3 1262 1 1 10 LEU CD1 C -16.785 5.760 0.676 1.00 . A A . 10 LEU CD1 1 1
3 1263 1 1 10 LEU CD2 C -14.413 6.191 0.021 1.00 . A A . 10 LEU CD2 1 1
3 1264 1 1 10 LEU CG C -15.465 5.105 0.266 1.00 . A A . 10 LEU CG 1 1
3 1265 1 1 10 LEU H H -15.909 1.933 0.744 1.00 . A A . 10 LEU H 1 1
3 1266 1 1 10 LEU HA H -13.537 3.475 -0.051 1.00 . A A . 10 LEU HA 1 1
3 1267 1 1 10 LEU HB2 H -15.840 3.713 1.860 1.00 . A A . 10 LEU HB2 1 1
3 1268 1 1 10 LEU HB3 H -14.432 4.744 2.111 1.00 . A A . 10 LEU HB3 1 1
3 1269 1 1 10 LEU HD11 H -16.639 6.329 1.582 1.00 . A A . 10 LEU HD11 1 1
3 1270 1 1 10 LEU HD12 H -17.528 4.995 0.847 1.00 . A A . 10 LEU HD12 1 1
3 1271 1 1 10 LEU HD13 H -17.121 6.418 -0.112 1.00 . A A . 10 LEU HD13 1 1
3 1272 1 1 10 LEU HD21 H -14.338 6.822 0.895 1.00 . A A . 10 LEU HD21 1 1
3 1273 1 1 10 LEU HD22 H -14.704 6.788 -0.830 1.00 . A A . 10 LEU HD22 1 1
3 1274 1 1 10 LEU HD23 H -13.456 5.729 -0.172 1.00 . A A . 10 LEU HD23 1 1
3 1275 1 1 10 LEU HG H -15.613 4.534 -0.640 1.00 . A A . 10 LEU HG 1 1
3 1276 1 1 10 LEU N N -15.010 1.994 0.356 1.00 . A A . 10 LEU N 1 1
3 1277 1 1 10 LEU O O -11.962 2.938 1.901 1.00 . A A . 10 LEU O 1 1
3 1278 1 1 11 LEU C C -11.487 0.387 3.125 1.00 . A A . 11 LEU C 1 1
3 1279 1 1 11 LEU CA C -12.690 1.087 3.769 1.00 . A A . 11 LEU CA 1 1
3 1280 1 1 11 LEU CB C -13.564 0.075 4.520 1.00 . A A . 11 LEU CB 1 1
3 1281 1 1 11 LEU CD1 C -13.651 -0.405 6.975 1.00 . A A . 11 LEU CD1 1 1
3 1282 1 1 11 LEU CD2 C -12.431 -1.956 5.442 1.00 . A A . 11 LEU CD2 1 1
3 1283 1 1 11 LEU CG C -12.788 -0.492 5.714 1.00 . A A . 11 LEU CG 1 1
3 1284 1 1 11 LEU H H -14.510 1.367 2.643 1.00 . A A . 11 LEU H 1 1
3 1285 1 1 11 LEU HA H -12.359 1.862 4.444 1.00 . A A . 11 LEU HA 1 1
3 1286 1 1 11 LEU HB2 H -14.460 0.566 4.872 1.00 . A A . 11 LEU HB2 1 1
3 1287 1 1 11 LEU HB3 H -13.834 -0.730 3.853 1.00 . A A . 11 LEU HB3 1 1
3 1288 1 1 11 LEU HD11 H -14.459 -1.119 6.909 1.00 . A A . 11 LEU HD11 1 1
3 1289 1 1 11 LEU HD12 H -14.056 0.591 7.066 1.00 . A A . 11 LEU HD12 1 1
3 1290 1 1 11 LEU HD13 H -13.045 -0.628 7.841 1.00 . A A . 11 LEU HD13 1 1
3 1291 1 1 11 LEU HD21 H -11.783 -2.015 4.580 1.00 . A A . 11 LEU HD21 1 1
3 1292 1 1 11 LEU HD22 H -13.334 -2.519 5.252 1.00 . A A . 11 LEU HD22 1 1
3 1293 1 1 11 LEU HD23 H -11.925 -2.369 6.303 1.00 . A A . 11 LEU HD23 1 1
3 1294 1 1 11 LEU HG H -11.882 0.080 5.859 1.00 . A A . 11 LEU HG 1 1
3 1295 1 1 11 LEU N N -13.578 1.662 2.709 1.00 . A A . 11 LEU N 1 1
3 1296 1 1 11 LEU O O -10.363 0.531 3.570 1.00 . A A . 11 LEU O 1 1
3 1297 1 1 12 HIS C C -9.787 -0.068 0.537 1.00 . A A . 12 HIS C 1 1
3 1298 1 1 12 HIS CA C -10.590 -1.063 1.385 1.00 . A A . 12 HIS CA 1 1
3 1299 1 1 12 HIS CB C -11.253 -2.119 0.494 1.00 . A A . 12 HIS CB 1 1
3 1300 1 1 12 HIS CD2 C -10.515 -4.016 2.163 1.00 . A A . 12 HIS CD2 1 1
3 1301 1 1 12 HIS CE1 C -10.296 -5.626 0.730 1.00 . A A . 12 HIS CE1 1 1
3 1302 1 1 12 HIS CG C -10.825 -3.495 0.930 1.00 . A A . 12 HIS CG 1 1
3 1303 1 1 12 HIS H H -12.631 -0.452 1.730 1.00 . A A . 12 HIS H 1 1
3 1304 1 1 12 HIS HA H -9.949 -1.539 2.110 1.00 . A A . 12 HIS HA 1 1
3 1305 1 1 12 HIS HB2 H -12.326 -2.036 0.574 1.00 . A A . 12 HIS HB2 1 1
3 1306 1 1 12 HIS HB3 H -10.955 -1.960 -0.531 1.00 . A A . 12 HIS HB3 1 1
3 1307 1 1 12 HIS HD1 H -10.824 -4.499 -0.938 1.00 . A A . 12 HIS HD1 1 1
3 1308 1 1 12 HIS HD2 H -10.527 -3.464 3.091 1.00 . A A . 12 HIS HD2 1 1
3 1309 1 1 12 HIS HE1 H -10.107 -6.595 0.290 1.00 . A A . 12 HIS HE1 1 1
3 1310 1 1 12 HIS N N -11.717 -0.360 2.073 1.00 . A A . 12 HIS N 1 1
3 1311 1 1 12 HIS ND1 N -10.677 -4.542 0.031 1.00 . A A . 12 HIS ND1 1 1
3 1312 1 1 12 HIS NE2 N -10.182 -5.361 2.034 1.00 . A A . 12 HIS NE2 1 1
3 1313 1 1 12 HIS O O -8.588 -0.201 0.394 1.00 . A A . 12 HIS O 1 1
3 1314 1 1 13 LEU C C -8.583 2.593 -0.052 1.00 . A A . 13 LEU C 1 1
3 1315 1 1 13 LEU CA C -9.709 1.936 -0.860 1.00 . A A . 13 LEU CA 1 1
3 1316 1 1 13 LEU CB C -10.763 2.981 -1.257 1.00 . A A . 13 LEU CB 1 1
3 1317 1 1 13 LEU CD1 C -9.273 3.759 -3.121 1.00 . A A . 13 LEU CD1 1 1
3 1318 1 1 13 LEU CD2 C -10.994 1.995 -3.550 1.00 . A A . 13 LEU CD2 1 1
3 1319 1 1 13 LEU CG C -10.680 3.270 -2.761 1.00 . A A . 13 LEU CG 1 1
3 1320 1 1 13 LEU H H -11.406 1.014 0.112 1.00 . A A . 13 LEU H 1 1
3 1321 1 1 13 LEU HA H -9.309 1.465 -1.743 1.00 . A A . 13 LEU HA 1 1
3 1322 1 1 13 LEU HB2 H -11.747 2.606 -1.019 1.00 . A A . 13 LEU HB2 1 1
3 1323 1 1 13 LEU HB3 H -10.585 3.894 -0.708 1.00 . A A . 13 LEU HB3 1 1
3 1324 1 1 13 LEU HD11 H -9.241 4.026 -4.166 1.00 . A A . 13 LEU HD11 1 1
3 1325 1 1 13 LEU HD12 H -8.557 2.974 -2.928 1.00 . A A . 13 LEU HD12 1 1
3 1326 1 1 13 LEU HD13 H -9.029 4.624 -2.521 1.00 . A A . 13 LEU HD13 1 1
3 1327 1 1 13 LEU HD21 H -11.152 2.245 -4.589 1.00 . A A . 13 LEU HD21 1 1
3 1328 1 1 13 LEU HD22 H -11.886 1.535 -3.151 1.00 . A A . 13 LEU HD22 1 1
3 1329 1 1 13 LEU HD23 H -10.166 1.307 -3.468 1.00 . A A . 13 LEU HD23 1 1
3 1330 1 1 13 LEU HG H -11.397 4.036 -3.015 1.00 . A A . 13 LEU HG 1 1
3 1331 1 1 13 LEU N N -10.438 0.929 -0.021 1.00 . A A . 13 LEU N 1 1
3 1332 1 1 13 LEU O O -7.462 2.698 -0.512 1.00 . A A . 13 LEU O 1 1
3 1333 1 1 14 HIS C C -6.684 2.674 2.267 1.00 . A A . 14 HIS C 1 1
3 1334 1 1 14 HIS CA C -7.815 3.675 1.996 1.00 . A A . 14 HIS CA 1 1
3 1335 1 1 14 HIS CB C -8.519 4.065 3.303 1.00 . A A . 14 HIS CB 1 1
3 1336 1 1 14 HIS CD2 C -6.882 3.933 5.356 1.00 . A A . 14 HIS CD2 1 1
3 1337 1 1 14 HIS CE1 C -6.122 5.962 5.288 1.00 . A A . 14 HIS CE1 1 1
3 1338 1 1 14 HIS CG C -7.503 4.555 4.301 1.00 . A A . 14 HIS CG 1 1
3 1339 1 1 14 HIS H H -9.783 2.931 1.502 1.00 . A A . 14 HIS H 1 1
3 1340 1 1 14 HIS HA H -7.429 4.556 1.507 1.00 . A A . 14 HIS HA 1 1
3 1341 1 1 14 HIS HB2 H -9.236 4.850 3.104 1.00 . A A . 14 HIS HB2 1 1
3 1342 1 1 14 HIS HB3 H -9.032 3.205 3.705 1.00 . A A . 14 HIS HB3 1 1
3 1343 1 1 14 HIS HD1 H -7.246 6.551 3.638 1.00 . A A . 14 HIS HD1 1 1
3 1344 1 1 14 HIS HD2 H -7.037 2.907 5.653 1.00 . A A . 14 HIS HD2 1 1
3 1345 1 1 14 HIS HE1 H -5.567 6.860 5.511 1.00 . A A . 14 HIS HE1 1 1
3 1346 1 1 14 HIS N N -8.872 3.031 1.152 1.00 . A A . 14 HIS N 1 1
3 1347 1 1 14 HIS ND1 N -7.003 5.848 4.276 1.00 . A A . 14 HIS ND1 1 1
3 1348 1 1 14 HIS NE2 N -6.012 4.824 5.979 1.00 . A A . 14 HIS NE2 1 1
3 1349 1 1 14 HIS O O -5.526 2.960 2.029 1.00 . A A . 14 HIS O 1 1
3 1350 1 1 15 GLN C C -5.212 0.123 1.741 1.00 . A A . 15 GLN C 1 1
3 1351 1 1 15 GLN CA C -5.964 0.474 3.030 1.00 . A A . 15 GLN CA 1 1
3 1352 1 1 15 GLN CB C -6.725 -0.746 3.559 1.00 . A A . 15 GLN CB 1 1
3 1353 1 1 15 GLN CD C -5.592 -0.640 5.790 1.00 . A A . 15 GLN CD 1 1
3 1354 1 1 15 GLN CG C -5.846 -1.509 4.555 1.00 . A A . 15 GLN CG 1 1
3 1355 1 1 15 GLN H H -7.959 1.296 2.926 1.00 . A A . 15 GLN H 1 1
3 1356 1 1 15 GLN HA H -5.276 0.834 3.779 1.00 . A A . 15 GLN HA 1 1
3 1357 1 1 15 GLN HB2 H -7.629 -0.421 4.053 1.00 . A A . 15 GLN HB2 1 1
3 1358 1 1 15 GLN HB3 H -6.978 -1.396 2.735 1.00 . A A . 15 GLN HB3 1 1
3 1359 1 1 15 GLN HE21 H -7.494 -0.635 6.362 1.00 . A A . 15 GLN HE21 1 1
3 1360 1 1 15 GLN HE22 H -6.434 0.241 7.356 1.00 . A A . 15 GLN HE22 1 1
3 1361 1 1 15 GLN HG2 H -6.346 -2.420 4.852 1.00 . A A . 15 GLN HG2 1 1
3 1362 1 1 15 GLN HG3 H -4.902 -1.753 4.089 1.00 . A A . 15 GLN HG3 1 1
3 1363 1 1 15 GLN N N -7.015 1.501 2.752 1.00 . A A . 15 GLN N 1 1
3 1364 1 1 15 GLN NE2 N -6.590 -0.319 6.568 1.00 . A A . 15 GLN NE2 1 1
3 1365 1 1 15 GLN O O -4.016 -0.087 1.752 1.00 . A A . 15 GLN O 1 1
3 1366 1 1 15 GLN OE1 O -4.473 -0.248 6.050 1.00 . A A . 15 GLN OE1 1 1
3 1367 1 1 16 ASN C C -4.203 0.803 -1.030 1.00 . A A . 16 ASN C 1 1
3 1368 1 1 16 ASN CA C -5.247 -0.264 -0.668 1.00 . A A . 16 ASN CA 1 1
3 1369 1 1 16 ASN CB C -6.382 -0.280 -1.697 1.00 . A A . 16 ASN CB 1 1
3 1370 1 1 16 ASN CG C -5.850 -0.766 -3.047 1.00 . A A . 16 ASN CG 1 1
3 1371 1 1 16 ASN H H -6.874 0.244 0.654 1.00 . A A . 16 ASN H 1 1
3 1372 1 1 16 ASN HA H -4.785 -1.238 -0.617 1.00 . A A . 16 ASN HA 1 1
3 1373 1 1 16 ASN HB2 H -7.164 -0.945 -1.360 1.00 . A A . 16 ASN HB2 1 1
3 1374 1 1 16 ASN HB3 H -6.782 0.716 -1.807 1.00 . A A . 16 ASN HB3 1 1
3 1375 1 1 16 ASN HD21 H -5.360 1.055 -3.673 1.00 . A A . 16 ASN HD21 1 1
3 1376 1 1 16 ASN HD22 H -5.032 -0.202 -4.765 1.00 . A A . 16 ASN HD22 1 1
3 1377 1 1 16 ASN N N -5.909 0.065 0.632 1.00 . A A . 16 ASN N 1 1
3 1378 1 1 16 ASN ND2 N -5.374 0.101 -3.899 1.00 . A A . 16 ASN ND2 1 1
3 1379 1 1 16 ASN O O -3.142 0.490 -1.531 1.00 . A A . 16 ASN O 1 1
3 1380 1 1 16 ASN OD1 O -5.865 -1.947 -3.329 1.00 . A A . 16 ASN OD1 1 1
3 1381 1 1 17 ILE C C -2.450 3.258 -0.012 1.00 . A A . 17 ILE C 1 1
3 1382 1 1 17 ILE CA C -3.511 3.140 -1.118 1.00 . A A . 17 ILE CA 1 1
3 1383 1 1 17 ILE CB C -4.343 4.428 -1.215 1.00 . A A . 17 ILE CB 1 1
3 1384 1 1 17 ILE CD1 C -6.312 5.451 -2.374 1.00 . A A . 17 ILE CD1 1 1
3 1385 1 1 17 ILE CG1 C -5.233 4.371 -2.463 1.00 . A A . 17 ILE CG1 1 1
3 1386 1 1 17 ILE CG2 C -3.412 5.642 -1.313 1.00 . A A . 17 ILE CG2 1 1
3 1387 1 1 17 ILE H H -5.356 2.289 -0.377 1.00 . A A . 17 ILE H 1 1
3 1388 1 1 17 ILE HA H -3.041 2.935 -2.066 1.00 . A A . 17 ILE HA 1 1
3 1389 1 1 17 ILE HB H -4.963 4.522 -0.334 1.00 . A A . 17 ILE HB 1 1
3 1390 1 1 17 ILE HD11 H -6.969 5.376 -3.228 1.00 . A A . 17 ILE HD11 1 1
3 1391 1 1 17 ILE HD12 H -5.847 6.426 -2.361 1.00 . A A . 17 ILE HD12 1 1
3 1392 1 1 17 ILE HD13 H -6.884 5.315 -1.467 1.00 . A A . 17 ILE HD13 1 1
3 1393 1 1 17 ILE HG12 H -4.628 4.539 -3.344 1.00 . A A . 17 ILE HG12 1 1
3 1394 1 1 17 ILE HG13 H -5.701 3.401 -2.529 1.00 . A A . 17 ILE HG13 1 1
3 1395 1 1 17 ILE HG21 H -3.933 6.458 -1.792 1.00 . A A . 17 ILE HG21 1 1
3 1396 1 1 17 ILE HG22 H -2.541 5.381 -1.894 1.00 . A A . 17 ILE HG22 1 1
3 1397 1 1 17 ILE HG23 H -3.108 5.943 -0.321 1.00 . A A . 17 ILE HG23 1 1
3 1398 1 1 17 ILE N N -4.493 2.058 -0.783 1.00 . A A . 17 ILE N 1 1
3 1399 1 1 17 ILE O O -1.276 3.419 -0.287 1.00 . A A . 17 ILE O 1 1
3 1400 1 1 18 VAL C C -0.905 2.102 2.342 1.00 . A A . 18 VAL C 1 1
3 1401 1 1 18 VAL CA C -1.876 3.289 2.359 1.00 . A A . 18 VAL CA 1 1
3 1402 1 1 18 VAL CB C -2.731 3.280 3.635 1.00 . A A . 18 VAL CB 1 1
3 1403 1 1 18 VAL CG1 C -1.834 3.194 4.871 1.00 . A A . 18 VAL CG1 1 1
3 1404 1 1 18 VAL CG2 C -3.556 4.567 3.705 1.00 . A A . 18 VAL CG2 1 1
3 1405 1 1 18 VAL H H -3.809 3.049 1.425 1.00 . A A . 18 VAL H 1 1
3 1406 1 1 18 VAL HA H -1.332 4.213 2.291 1.00 . A A . 18 VAL HA 1 1
3 1407 1 1 18 VAL HB H -3.396 2.427 3.614 1.00 . A A . 18 VAL HB 1 1
3 1408 1 1 18 VAL HG11 H -1.075 3.959 4.818 1.00 . A A . 18 VAL HG11 1 1
3 1409 1 1 18 VAL HG12 H -1.366 2.222 4.910 1.00 . A A . 18 VAL HG12 1 1
3 1410 1 1 18 VAL HG13 H -2.432 3.340 5.759 1.00 . A A . 18 VAL HG13 1 1
3 1411 1 1 18 VAL HG21 H -2.939 5.370 4.079 1.00 . A A . 18 VAL HG21 1 1
3 1412 1 1 18 VAL HG22 H -4.394 4.419 4.367 1.00 . A A . 18 VAL HG22 1 1
3 1413 1 1 18 VAL HG23 H -3.916 4.819 2.719 1.00 . A A . 18 VAL HG23 1 1
3 1414 1 1 18 VAL N N -2.855 3.180 1.231 1.00 . A A . 18 VAL N 1 1
3 1415 1 1 18 VAL O O 0.291 2.267 2.496 1.00 . A A . 18 VAL O 1 1
3 1416 1 1 19 ASP C C 0.411 -0.278 0.911 1.00 . A A . 19 ASP C 1 1
3 1417 1 1 19 ASP CA C -0.540 -0.302 2.120 1.00 . A A . 19 ASP CA 1 1
3 1418 1 1 19 ASP CB C -1.507 -1.486 2.016 1.00 . A A . 19 ASP CB 1 1
3 1419 1 1 19 ASP CG C -0.746 -2.797 2.214 1.00 . A A . 19 ASP CG 1 1
3 1420 1 1 19 ASP H H -2.384 0.820 2.029 1.00 . A A . 19 ASP H 1 1
3 1421 1 1 19 ASP HA H 0.026 -0.374 3.036 1.00 . A A . 19 ASP HA 1 1
3 1422 1 1 19 ASP HB2 H -2.269 -1.395 2.776 1.00 . A A . 19 ASP HB2 1 1
3 1423 1 1 19 ASP HB3 H -1.972 -1.485 1.041 1.00 . A A . 19 ASP HB3 1 1
3 1424 1 1 19 ASP N N -1.417 0.913 2.152 1.00 . A A . 19 ASP N 1 1
3 1425 1 1 19 ASP O O 1.383 -1.005 0.872 1.00 . A A . 19 ASP O 1 1
3 1426 1 1 19 ASP OD1 O -0.599 -3.206 3.354 1.00 . A A . 19 ASP OD1 1 1
3 1427 1 1 19 ASP OD2 O -0.324 -3.368 1.222 1.00 . A A . 19 ASP OD2 1 1
3 1428 1 1 20 VAL C C 1.964 1.840 -1.162 1.00 . A A . 20 VAL C 1 1
3 1429 1 1 20 VAL CA C 1.064 0.603 -1.255 1.00 . A A . 20 VAL CA 1 1
3 1430 1 1 20 VAL CB C 0.144 0.679 -2.479 1.00 . A A . 20 VAL CB 1 1
3 1431 1 1 20 VAL CG1 C 0.990 0.820 -3.747 1.00 . A A . 20 VAL CG1 1 1
3 1432 1 1 20 VAL CG2 C -0.689 -0.603 -2.573 1.00 . A A . 20 VAL CG2 1 1
3 1433 1 1 20 VAL H H -0.634 1.131 -0.032 1.00 . A A . 20 VAL H 1 1
3 1434 1 1 20 VAL HA H 1.665 -0.288 -1.303 1.00 . A A . 20 VAL HA 1 1
3 1435 1 1 20 VAL HB H -0.512 1.533 -2.386 1.00 . A A . 20 VAL HB 1 1
3 1436 1 1 20 VAL HG11 H 1.567 -0.081 -3.896 1.00 . A A . 20 VAL HG11 1 1
3 1437 1 1 20 VAL HG12 H 1.658 1.662 -3.644 1.00 . A A . 20 VAL HG12 1 1
3 1438 1 1 20 VAL HG13 H 0.341 0.976 -4.596 1.00 . A A . 20 VAL HG13 1 1
3 1439 1 1 20 VAL HG21 H -0.046 -1.433 -2.823 1.00 . A A . 20 VAL HG21 1 1
3 1440 1 1 20 VAL HG22 H -1.441 -0.488 -3.340 1.00 . A A . 20 VAL HG22 1 1
3 1441 1 1 20 VAL HG23 H -1.169 -0.792 -1.624 1.00 . A A . 20 VAL HG23 1 1
3 1442 1 1 20 VAL N N 0.153 0.548 -0.072 1.00 . A A . 20 VAL N 1 1
3 1443 1 1 20 VAL O O 3.131 1.796 -1.503 1.00 . A A . 20 VAL O 1 1
3 1444 1 1 21 GLN C C 3.340 4.016 0.490 1.00 . A A . 21 GLN C 1 1
3 1445 1 1 21 GLN CA C 2.243 4.189 -0.570 1.00 . A A . 21 GLN CA 1 1
3 1446 1 1 21 GLN CB C 1.251 5.278 -0.147 1.00 . A A . 21 GLN CB 1 1
3 1447 1 1 21 GLN CD C 0.507 7.373 -1.297 1.00 . A A . 21 GLN CD 1 1
3 1448 1 1 21 GLN CG C 1.707 6.633 -0.697 1.00 . A A . 21 GLN CG 1 1
3 1449 1 1 21 GLN H H 0.486 2.942 -0.427 1.00 . A A . 21 GLN H 1 1
3 1450 1 1 21 GLN HA H 2.681 4.445 -1.522 1.00 . A A . 21 GLN HA 1 1
3 1451 1 1 21 GLN HB2 H 0.272 5.043 -0.535 1.00 . A A . 21 GLN HB2 1 1
3 1452 1 1 21 GLN HB3 H 1.209 5.327 0.931 1.00 . A A . 21 GLN HB3 1 1
3 1453 1 1 21 GLN HE21 H -0.175 7.996 0.462 1.00 . A A . 21 GLN HE21 1 1
3 1454 1 1 21 GLN HE22 H -1.093 8.473 -0.883 1.00 . A A . 21 GLN HE22 1 1
3 1455 1 1 21 GLN HG2 H 2.132 7.222 0.102 1.00 . A A . 21 GLN HG2 1 1
3 1456 1 1 21 GLN HG3 H 2.451 6.479 -1.465 1.00 . A A . 21 GLN HG3 1 1
3 1457 1 1 21 GLN N N 1.428 2.940 -0.696 1.00 . A A . 21 GLN N 1 1
3 1458 1 1 21 GLN NE2 N -0.322 7.999 -0.507 1.00 . A A . 21 GLN NE2 1 1
3 1459 1 1 21 GLN O O 4.442 4.506 0.328 1.00 . A A . 21 GLN O 1 1
3 1460 1 1 21 GLN OE1 O 0.322 7.382 -2.497 1.00 . A A . 21 GLN OE1 1 1
3 1461 1 1 22 TYR C C 5.276 2.314 2.078 1.00 . A A . 22 TYR C 1 1
3 1462 1 1 22 TYR CA C 4.093 3.127 2.633 1.00 . A A . 22 TYR CA 1 1
3 1463 1 1 22 TYR CB C 3.368 2.397 3.787 1.00 . A A . 22 TYR CB 1 1
3 1464 1 1 22 TYR CD1 C 4.840 0.426 4.369 1.00 . A A . 22 TYR CD1 1 1
3 1465 1 1 22 TYR CD2 C 2.767 0.026 3.183 1.00 . A A . 22 TYR CD2 1 1
3 1466 1 1 22 TYR CE1 C 5.110 -0.948 4.362 1.00 . A A . 22 TYR CE1 1 1
3 1467 1 1 22 TYR CE2 C 3.035 -1.348 3.176 1.00 . A A . 22 TYR CE2 1 1
3 1468 1 1 22 TYR CG C 3.667 0.913 3.778 1.00 . A A . 22 TYR CG 1 1
3 1469 1 1 22 TYR CZ C 4.206 -1.836 3.764 1.00 . A A . 22 TYR CZ 1 1
3 1470 1 1 22 TYR H H 2.160 2.938 1.681 1.00 . A A . 22 TYR H 1 1
3 1471 1 1 22 TYR HA H 4.445 4.088 2.980 1.00 . A A . 22 TYR HA 1 1
3 1472 1 1 22 TYR HB2 H 3.689 2.813 4.728 1.00 . A A . 22 TYR HB2 1 1
3 1473 1 1 22 TYR HB3 H 2.301 2.542 3.684 1.00 . A A . 22 TYR HB3 1 1
3 1474 1 1 22 TYR HD1 H 5.537 1.110 4.830 1.00 . A A . 22 TYR HD1 1 1
3 1475 1 1 22 TYR HD2 H 1.864 0.400 2.727 1.00 . A A . 22 TYR HD2 1 1
3 1476 1 1 22 TYR HE1 H 6.013 -1.323 4.815 1.00 . A A . 22 TYR HE1 1 1
3 1477 1 1 22 TYR HE2 H 2.336 -2.031 2.714 1.00 . A A . 22 TYR HE2 1 1
3 1478 1 1 22 TYR HH H 3.748 -3.637 4.206 1.00 . A A . 22 TYR HH 1 1
3 1479 1 1 22 TYR N N 3.054 3.325 1.570 1.00 . A A . 22 TYR N 1 1
3 1480 1 1 22 TYR O O 6.416 2.540 2.443 1.00 . A A . 22 TYR O 1 1
3 1481 1 1 22 TYR OH O 4.471 -3.190 3.758 1.00 . A A . 22 TYR OH 1 1
3 1482 1 1 23 MET C C 6.572 1.150 -0.747 1.00 . A A . 23 MET C 1 1
3 1483 1 1 23 MET CA C 6.123 0.565 0.604 1.00 . A A . 23 MET CA 1 1
3 1484 1 1 23 MET CB C 5.528 -0.836 0.417 1.00 . A A . 23 MET CB 1 1
3 1485 1 1 23 MET CE C 6.859 -3.842 -0.554 1.00 . A A . 23 MET CE 1 1
3 1486 1 1 23 MET CG C 6.341 -1.852 1.222 1.00 . A A . 23 MET CG 1 1
3 1487 1 1 23 MET H H 4.090 1.224 0.903 1.00 . A A . 23 MET H 1 1
3 1488 1 1 23 MET HA H 6.956 0.520 1.288 1.00 . A A . 23 MET HA 1 1
3 1489 1 1 23 MET HB2 H 4.503 -0.842 0.760 1.00 . A A . 23 MET HB2 1 1
3 1490 1 1 23 MET HB3 H 5.557 -1.103 -0.629 1.00 . A A . 23 MET HB3 1 1
3 1491 1 1 23 MET HE1 H 7.560 -4.419 -1.142 1.00 . A A . 23 MET HE1 1 1
3 1492 1 1 23 MET HE2 H 6.079 -3.468 -1.198 1.00 . A A . 23 MET HE2 1 1
3 1493 1 1 23 MET HE3 H 6.422 -4.466 0.213 1.00 . A A . 23 MET HE3 1 1
3 1494 1 1 23 MET HG2 H 6.723 -1.381 2.116 1.00 . A A . 23 MET HG2 1 1
3 1495 1 1 23 MET HG3 H 5.708 -2.683 1.497 1.00 . A A . 23 MET HG3 1 1
3 1496 1 1 23 MET N N 5.014 1.381 1.190 1.00 . A A . 23 MET N 1 1
3 1497 1 1 23 MET O O 7.166 0.465 -1.559 1.00 . A A . 23 MET O 1 1
3 1498 1 1 23 MET SD S 7.724 -2.454 0.220 1.00 . A A . 23 MET SD 1 1
3 1499 1 1 24 TYR C C 7.847 4.046 -2.057 1.00 . A A . 24 TYR C 1 1
3 1500 1 1 24 TYR CA C 6.710 3.037 -2.286 1.00 . A A . 24 TYR CA 1 1
3 1501 1 1 24 TYR CB C 5.449 3.742 -2.802 1.00 . A A . 24 TYR CB 1 1
3 1502 1 1 24 TYR CD1 C 4.722 1.785 -4.220 1.00 . A A . 24 TYR CD1 1 1
3 1503 1 1 24 TYR CD2 C 4.965 3.958 -5.268 1.00 . A A . 24 TYR CD2 1 1
3 1504 1 1 24 TYR CE1 C 4.337 1.236 -5.449 1.00 . A A . 24 TYR CE1 1 1
3 1505 1 1 24 TYR CE2 C 4.580 3.409 -6.497 1.00 . A A . 24 TYR CE2 1 1
3 1506 1 1 24 TYR CG C 5.036 3.147 -4.129 1.00 . A A . 24 TYR CG 1 1
3 1507 1 1 24 TYR CZ C 4.266 2.048 -6.588 1.00 . A A . 24 TYR CZ 1 1
3 1508 1 1 24 TYR H H 5.822 2.948 -0.325 1.00 . A A . 24 TYR H 1 1
3 1509 1 1 24 TYR HA H 7.019 2.279 -2.988 1.00 . A A . 24 TYR HA 1 1
3 1510 1 1 24 TYR HB2 H 4.648 3.617 -2.088 1.00 . A A . 24 TYR HB2 1 1
3 1511 1 1 24 TYR HB3 H 5.652 4.795 -2.930 1.00 . A A . 24 TYR HB3 1 1
3 1512 1 1 24 TYR HD1 H 4.776 1.158 -3.342 1.00 . A A . 24 TYR HD1 1 1
3 1513 1 1 24 TYR HD2 H 5.207 5.009 -5.199 1.00 . A A . 24 TYR HD2 1 1
3 1514 1 1 24 TYR HE1 H 4.094 0.185 -5.519 1.00 . A A . 24 TYR HE1 1 1
3 1515 1 1 24 TYR HE2 H 4.526 4.035 -7.375 1.00 . A A . 24 TYR HE2 1 1
3 1516 1 1 24 TYR HH H 2.929 1.417 -7.796 1.00 . A A . 24 TYR HH 1 1
3 1517 1 1 24 TYR N N 6.297 2.411 -0.993 1.00 . A A . 24 TYR N 1 1
3 1518 1 1 24 TYR O O 7.941 5.050 -2.739 1.00 . A A . 24 TYR O 1 1
3 1519 1 1 24 TYR OH O 3.886 1.507 -7.799 1.00 . A A . 24 TYR OH 1 1
3 1520 1 1 25 GLY C C 11.170 3.979 -1.003 1.00 . A A . 25 GLY C 1 1
3 1521 1 1 25 GLY CA C 9.843 4.723 -0.835 1.00 . A A . 25 GLY CA 1 1
3 1522 1 1 25 GLY H H 8.622 2.970 -0.570 1.00 . A A . 25 GLY H 1 1
3 1523 1 1 25 GLY HA2 H 9.801 5.549 -1.531 1.00 . A A . 25 GLY HA2 1 1
3 1524 1 1 25 GLY HA3 H 9.768 5.096 0.174 1.00 . A A . 25 GLY HA3 1 1
3 1525 1 1 25 GLY N N 8.713 3.785 -1.106 1.00 . A A . 25 GLY N 1 1
3 1526 1 1 25 GLY O O 11.637 3.777 -2.108 1.00 . A A . 25 GLY O 1 1
3 1527 1 1 26 LEU C C 14.088 3.560 -0.872 1.00 . A A . 26 LEU C 1 1
3 1528 1 1 26 LEU CA C 13.079 2.828 0.028 1.00 . A A . 26 LEU CA 1 1
3 1529 1 1 26 LEU CB C 12.734 1.453 -0.557 1.00 . A A . 26 LEU CB 1 1
3 1530 1 1 26 LEU CD1 C 11.312 -0.541 -0.063 1.00 . A A . 26 LEU CD1 1 1
3 1531 1 1 26 LEU CD2 C 13.390 -0.133 1.261 1.00 . A A . 26 LEU CD2 1 1
3 1532 1 1 26 LEU CG C 12.210 0.535 0.550 1.00 . A A . 26 LEU CG 1 1
3 1533 1 1 26 LEU H H 11.364 3.747 0.962 1.00 . A A . 26 LEU H 1 1
3 1534 1 1 26 LEU HA H 13.485 2.709 1.019 1.00 . A A . 26 LEU HA 1 1
3 1535 1 1 26 LEU HB2 H 11.977 1.567 -1.320 1.00 . A A . 26 LEU HB2 1 1
3 1536 1 1 26 LEU HB3 H 13.620 1.018 -0.993 1.00 . A A . 26 LEU HB3 1 1
3 1537 1 1 26 LEU HD11 H 10.545 -0.072 -0.663 1.00 . A A . 26 LEU HD11 1 1
3 1538 1 1 26 LEU HD12 H 10.849 -1.116 0.725 1.00 . A A . 26 LEU HD12 1 1
3 1539 1 1 26 LEU HD13 H 11.906 -1.195 -0.684 1.00 . A A . 26 LEU HD13 1 1
3 1540 1 1 26 LEU HD21 H 14.017 -0.626 0.533 1.00 . A A . 26 LEU HD21 1 1
3 1541 1 1 26 LEU HD22 H 13.019 -0.860 1.969 1.00 . A A . 26 LEU HD22 1 1
3 1542 1 1 26 LEU HD23 H 13.967 0.616 1.784 1.00 . A A . 26 LEU HD23 1 1
3 1543 1 1 26 LEU HG H 11.640 1.117 1.260 1.00 . A A . 26 LEU HG 1 1
3 1544 1 1 26 LEU N N 11.773 3.569 0.091 1.00 . A A . 26 LEU N 1 1
3 1545 1 1 26 LEU O O 14.794 2.947 -1.654 1.00 . A A . 26 LEU O 1 1
3 1546 1 1 27 SER C C 16.565 5.171 -1.364 1.00 . A A . 27 SER C 1 1
3 1547 1 1 27 SER CA C 15.121 5.637 -1.619 1.00 . A A . 27 SER CA 1 1
3 1548 1 1 27 SER CB C 14.935 7.105 -1.225 1.00 . A A . 27 SER CB 1 1
3 1549 1 1 27 SER H H 13.582 5.337 -0.133 1.00 . A A . 27 SER H 1 1
3 1550 1 1 27 SER HA H 14.873 5.507 -2.661 1.00 . A A . 27 SER HA 1 1
3 1551 1 1 27 SER HB2 H 14.646 7.171 -0.190 1.00 . A A . 27 SER HB2 1 1
3 1552 1 1 27 SER HB3 H 15.866 7.638 -1.372 1.00 . A A . 27 SER HB3 1 1
3 1553 1 1 27 SER HG H 14.304 8.389 -2.546 1.00 . A A . 27 SER HG 1 1
3 1554 1 1 27 SER N N 14.161 4.866 -0.768 1.00 . A A . 27 SER N 1 1
3 1555 1 1 27 SER O O 17.241 4.766 -2.290 1.00 . A A . 27 SER O 1 1
3 1556 1 1 27 SER OG O 13.913 7.680 -2.030 1.00 . A A . 27 SER OG 1 1
3 1557 1 1 28 PRO C C 18.430 3.249 0.340 1.00 . A A . 28 PRO C 1 1
3 1558 1 1 28 PRO CA C 18.374 4.782 0.222 1.00 . A A . 28 PRO CA 1 1
3 1559 1 1 28 PRO CB C 18.636 5.442 1.573 1.00 . A A . 28 PRO CB 1 1
3 1560 1 1 28 PRO CD C 16.270 5.701 1.067 1.00 . A A . 28 PRO CD 1 1
3 1561 1 1 28 PRO CG C 17.285 5.656 2.184 1.00 . A A . 28 PRO CG 1 1
3 1562 1 1 28 PRO HA H 19.082 5.136 -0.510 1.00 . A A . 28 PRO HA 1 1
3 1563 1 1 28 PRO HB2 H 19.235 4.792 2.197 1.00 . A A . 28 PRO HB2 1 1
3 1564 1 1 28 PRO HB3 H 19.132 6.391 1.435 1.00 . A A . 28 PRO HB3 1 1
3 1565 1 1 28 PRO HD2 H 15.437 5.049 1.290 1.00 . A A . 28 PRO HD2 1 1
3 1566 1 1 28 PRO HD3 H 15.929 6.712 0.912 1.00 . A A . 28 PRO HD3 1 1
3 1567 1 1 28 PRO HG2 H 17.056 4.840 2.856 1.00 . A A . 28 PRO HG2 1 1
3 1568 1 1 28 PRO HG3 H 17.270 6.589 2.723 1.00 . A A . 28 PRO HG3 1 1
3 1569 1 1 28 PRO N N 16.998 5.226 -0.118 1.00 . A A . 28 PRO N 1 1
3 1570 1 1 28 PRO O O 18.868 2.707 1.340 1.00 . A A . 28 PRO O 1 1
3 1571 1 1 29 ALA C C 18.042 0.494 -2.064 1.00 . A A . 29 ALA C 1 1
3 1572 1 1 29 ALA CA C 18.009 1.055 -0.638 1.00 . A A . 29 ALA CA 1 1
3 1573 1 1 29 ALA CB C 16.711 0.655 0.069 1.00 . A A . 29 ALA CB 1 1
3 1574 1 1 29 ALA H H 17.644 3.009 -1.468 1.00 . A A . 29 ALA H 1 1
3 1575 1 1 29 ALA HA H 18.860 0.703 -0.075 1.00 . A A . 29 ALA HA 1 1
3 1576 1 1 29 ALA HB1 H 16.846 0.728 1.137 1.00 . A A . 29 ALA HB1 1 1
3 1577 1 1 29 ALA HB2 H 16.456 -0.361 -0.194 1.00 . A A . 29 ALA HB2 1 1
3 1578 1 1 29 ALA HB3 H 15.914 1.316 -0.239 1.00 . A A . 29 ALA HB3 1 1
3 1579 1 1 29 ALA N N 17.989 2.549 -0.676 1.00 . A A . 29 ALA N 1 1
3 1580 1 1 29 ALA O O 18.905 -0.291 -2.409 1.00 . A A . 29 ALA O 1 1
3 1581 1 1 30 ILE C C 18.107 1.139 -5.166 1.00 . A A . 30 ILE C 1 1
3 1582 1 1 30 ILE CA C 17.082 0.386 -4.306 1.00 . A A . 30 ILE CA 1 1
3 1583 1 1 30 ILE CB C 15.656 0.655 -4.803 1.00 . A A . 30 ILE CB 1 1
3 1584 1 1 30 ILE CD1 C 13.380 0.665 -3.763 1.00 . A A . 30 ILE CD1 1 1
3 1585 1 1 30 ILE CG1 C 14.657 -0.153 -3.966 1.00 . A A . 30 ILE CG1 1 1
3 1586 1 1 30 ILE CG2 C 15.535 0.240 -6.274 1.00 . A A . 30 ILE CG2 1 1
3 1587 1 1 30 ILE H H 16.426 1.529 -2.592 1.00 . A A . 30 ILE H 1 1
3 1588 1 1 30 ILE HA H 17.284 -0.669 -4.325 1.00 . A A . 30 ILE HA 1 1
3 1589 1 1 30 ILE HB H 15.437 1.710 -4.710 1.00 . A A . 30 ILE HB 1 1
3 1590 1 1 30 ILE HD11 H 12.782 0.631 -4.661 1.00 . A A . 30 ILE HD11 1 1
3 1591 1 1 30 ILE HD12 H 13.640 1.690 -3.543 1.00 . A A . 30 ILE HD12 1 1
3 1592 1 1 30 ILE HD13 H 12.817 0.253 -2.939 1.00 . A A . 30 ILE HD13 1 1
3 1593 1 1 30 ILE HG12 H 14.418 -1.072 -4.480 1.00 . A A . 30 ILE HG12 1 1
3 1594 1 1 30 ILE HG13 H 15.092 -0.381 -3.005 1.00 . A A . 30 ILE HG13 1 1
3 1595 1 1 30 ILE HG21 H 16.115 -0.654 -6.445 1.00 . A A . 30 ILE HG21 1 1
3 1596 1 1 30 ILE HG22 H 15.904 1.035 -6.904 1.00 . A A . 30 ILE HG22 1 1
3 1597 1 1 30 ILE HG23 H 14.498 0.046 -6.508 1.00 . A A . 30 ILE HG23 1 1
3 1598 1 1 30 ILE N N 17.109 0.893 -2.895 1.00 . A A . 30 ILE N 1 1
3 1599 1 1 30 ILE O O 18.675 0.586 -6.091 1.00 . A A . 30 ILE O 1 1
3 1600 1 1 31 THR C C 20.729 2.558 -5.563 1.00 . A A . 31 THR C 1 1
3 1601 1 1 31 THR CA C 19.334 3.189 -5.661 1.00 . A A . 31 THR CA 1 1
3 1602 1 1 31 THR CB C 19.329 4.590 -5.031 1.00 . A A . 31 THR CB 1 1
3 1603 1 1 31 THR CG2 C 20.086 5.564 -5.938 1.00 . A A . 31 THR CG2 1 1
3 1604 1 1 31 THR H H 17.873 2.807 -4.115 1.00 . A A . 31 THR H 1 1
3 1605 1 1 31 THR HA H 19.022 3.248 -6.692 1.00 . A A . 31 THR HA 1 1
3 1606 1 1 31 THR HB H 19.813 4.553 -4.068 1.00 . A A . 31 THR HB 1 1
3 1607 1 1 31 THR HG1 H 17.773 5.009 -3.934 1.00 . A A . 31 THR HG1 1 1
3 1608 1 1 31 THR HG21 H 19.635 5.566 -6.919 1.00 . A A . 31 THR HG21 1 1
3 1609 1 1 31 THR HG22 H 21.118 5.255 -6.016 1.00 . A A . 31 THR HG22 1 1
3 1610 1 1 31 THR HG23 H 20.038 6.556 -5.518 1.00 . A A . 31 THR HG23 1 1
3 1611 1 1 31 THR N N 18.345 2.392 -4.866 1.00 . A A . 31 THR N 1 1
3 1612 1 1 31 THR O O 21.464 2.513 -6.532 1.00 . A A . 31 THR O 1 1
3 1613 1 1 31 THR OG1 O 17.988 5.037 -4.872 1.00 . A A . 31 THR OG1 1 1
3 1614 1 1 32 LYS C C 22.340 -0.101 -4.483 1.00 . A A . 32 LYS C 1 1
3 1615 1 1 32 LYS CA C 22.434 1.418 -4.247 1.00 . A A . 32 LYS CA 1 1
3 1616 1 1 32 LYS CB C 22.861 1.727 -2.805 1.00 . A A . 32 LYS CB 1 1
3 1617 1 1 32 LYS CD C 21.675 1.824 -0.598 1.00 . A A . 32 LYS CD 1 1
3 1618 1 1 32 LYS CE C 21.783 0.989 0.682 1.00 . A A . 32 LYS CE 1 1
3 1619 1 1 32 LYS CG C 21.990 0.945 -1.813 1.00 . A A . 32 LYS CG 1 1
3 1620 1 1 32 LYS H H 20.477 2.101 -3.643 1.00 . A A . 32 LYS H 1 1
3 1621 1 1 32 LYS HA H 23.138 1.856 -4.938 1.00 . A A . 32 LYS HA 1 1
3 1622 1 1 32 LYS HB2 H 23.896 1.445 -2.671 1.00 . A A . 32 LYS HB2 1 1
3 1623 1 1 32 LYS HB3 H 22.754 2.785 -2.619 1.00 . A A . 32 LYS HB3 1 1
3 1624 1 1 32 LYS HD2 H 22.380 2.643 -0.556 1.00 . A A . 32 LYS HD2 1 1
3 1625 1 1 32 LYS HD3 H 20.674 2.215 -0.688 1.00 . A A . 32 LYS HD3 1 1
3 1626 1 1 32 LYS HE2 H 21.067 0.178 0.661 1.00 . A A . 32 LYS HE2 1 1
3 1627 1 1 32 LYS HE3 H 22.784 0.606 0.798 1.00 . A A . 32 LYS HE3 1 1
3 1628 1 1 32 LYS HG2 H 21.068 0.654 -2.296 1.00 . A A . 32 LYS HG2 1 1
3 1629 1 1 32 LYS HG3 H 22.519 0.061 -1.489 1.00 . A A . 32 LYS HG3 1 1
3 1630 1 1 32 LYS HZ1 H 21.659 1.475 2.706 1.00 . A A . 32 LYS HZ1 1 1
3 1631 1 1 32 LYS HZ2 H 20.460 2.202 1.745 1.00 . A A . 32 LYS HZ2 1 1
3 1632 1 1 32 LYS HZ3 H 22.056 2.786 1.705 1.00 . A A . 32 LYS HZ3 1 1
3 1633 1 1 32 LYS N N 21.091 2.060 -4.406 1.00 . A A . 32 LYS N 1 1
3 1634 1 1 32 LYS NZ N 21.466 1.934 1.794 1.00 . A A . 32 LYS NZ 1 1
3 1635 1 1 32 LYS O O 23.215 -0.850 -4.091 1.00 . A A . 32 LYS O 1 1
3 1636 1 1 33 TYR C C 21.222 -2.289 -6.895 1.00 . A A . 33 TYR C 1 1
3 1637 1 1 33 TYR CA C 21.137 -2.020 -5.388 1.00 . A A . 33 TYR CA 1 1
3 1638 1 1 33 TYR CB C 19.750 -2.386 -4.851 1.00 . A A . 33 TYR CB 1 1
3 1639 1 1 33 TYR CD1 C 20.161 -3.272 -2.527 1.00 . A A . 33 TYR CD1 1 1
3 1640 1 1 33 TYR CD2 C 19.696 -4.847 -4.311 1.00 . A A . 33 TYR CD2 1 1
3 1641 1 1 33 TYR CE1 C 20.275 -4.333 -1.620 1.00 . A A . 33 TYR CE1 1 1
3 1642 1 1 33 TYR CE2 C 19.810 -5.907 -3.405 1.00 . A A . 33 TYR CE2 1 1
3 1643 1 1 33 TYR CG C 19.872 -3.529 -3.873 1.00 . A A . 33 TYR CG 1 1
3 1644 1 1 33 TYR CZ C 20.099 -5.650 -2.059 1.00 . A A . 33 TYR CZ 1 1
3 1645 1 1 33 TYR H H 20.597 0.061 -5.434 1.00 . A A . 33 TYR H 1 1
3 1646 1 1 33 TYR HA H 21.897 -2.579 -4.863 1.00 . A A . 33 TYR HA 1 1
3 1647 1 1 33 TYR HB2 H 19.319 -1.530 -4.352 1.00 . A A . 33 TYR HB2 1 1
3 1648 1 1 33 TYR HB3 H 19.112 -2.682 -5.670 1.00 . A A . 33 TYR HB3 1 1
3 1649 1 1 33 TYR HD1 H 20.297 -2.256 -2.189 1.00 . A A . 33 TYR HD1 1 1
3 1650 1 1 33 TYR HD2 H 19.473 -5.046 -5.349 1.00 . A A . 33 TYR HD2 1 1
3 1651 1 1 33 TYR HE1 H 20.498 -4.135 -0.583 1.00 . A A . 33 TYR HE1 1 1
3 1652 1 1 33 TYR HE2 H 19.674 -6.924 -3.743 1.00 . A A . 33 TYR HE2 1 1
3 1653 1 1 33 TYR HH H 21.127 -6.985 -1.161 1.00 . A A . 33 TYR HH 1 1
3 1654 1 1 33 TYR N N 21.287 -0.558 -5.122 1.00 . A A . 33 TYR N 1 1
3 1655 1 1 33 TYR O O 21.966 -3.141 -7.337 1.00 . A A . 33 TYR O 1 1
3 1656 1 1 33 TYR OH O 20.211 -6.695 -1.166 1.00 . A A . 33 TYR OH 1 1
3 1657 1 1 34 VAL C C 21.657 -0.956 -9.776 1.00 . A A . 34 VAL C 1 1
3 1658 1 1 34 VAL CA C 20.508 -1.770 -9.165 1.00 . A A . 34 VAL CA 1 1
3 1659 1 1 34 VAL CB C 19.152 -1.270 -9.681 1.00 . A A . 34 VAL CB 1 1
3 1660 1 1 34 VAL CG1 C 19.138 -1.296 -11.214 1.00 . A A . 34 VAL CG1 1 1
3 1661 1 1 34 VAL CG2 C 18.036 -2.178 -9.152 1.00 . A A . 34 VAL CG2 1 1
3 1662 1 1 34 VAL H H 19.879 -0.878 -7.302 1.00 . A A . 34 VAL H 1 1
3 1663 1 1 34 VAL HA H 20.628 -2.817 -9.395 1.00 . A A . 34 VAL HA 1 1
3 1664 1 1 34 VAL HB H 18.987 -0.259 -9.338 1.00 . A A . 34 VAL HB 1 1
3 1665 1 1 34 VAL HG11 H 19.892 -1.983 -11.570 1.00 . A A . 34 VAL HG11 1 1
3 1666 1 1 34 VAL HG12 H 19.345 -0.307 -11.592 1.00 . A A . 34 VAL HG12 1 1
3 1667 1 1 34 VAL HG13 H 18.167 -1.618 -11.560 1.00 . A A . 34 VAL HG13 1 1
3 1668 1 1 34 VAL HG21 H 18.150 -2.306 -8.085 1.00 . A A . 34 VAL HG21 1 1
3 1669 1 1 34 VAL HG22 H 18.094 -3.141 -9.637 1.00 . A A . 34 VAL HG22 1 1
3 1670 1 1 34 VAL HG23 H 17.077 -1.728 -9.359 1.00 . A A . 34 VAL HG23 1 1
3 1671 1 1 34 VAL N N 20.469 -1.563 -7.683 1.00 . A A . 34 VAL N 1 1
3 1672 1 1 34 VAL O O 22.509 -1.491 -10.458 1.00 . A A . 34 VAL O 1 1
3 1673 1 1 35 VAL C C 22.825 1.091 -11.616 1.00 . A A . 35 VAL C 1 1
3 1674 1 1 35 VAL CA C 22.766 1.213 -10.081 1.00 . A A . 35 VAL CA 1 1
3 1675 1 1 35 VAL CB C 24.074 0.721 -9.434 1.00 . A A . 35 VAL CB 1 1
3 1676 1 1 35 VAL CG1 C 25.158 1.791 -9.594 1.00 . A A . 35 VAL CG1 1 1
3 1677 1 1 35 VAL CG2 C 23.854 0.455 -7.938 1.00 . A A . 35 VAL CG2 1 1
3 1678 1 1 35 VAL H H 20.978 0.734 -8.971 1.00 . A A . 35 VAL H 1 1
3 1679 1 1 35 VAL HA H 22.586 2.239 -9.802 1.00 . A A . 35 VAL HA 1 1
3 1680 1 1 35 VAL HB H 24.396 -0.189 -9.920 1.00 . A A . 35 VAL HB 1 1
3 1681 1 1 35 VAL HG11 H 25.031 2.549 -8.835 1.00 . A A . 35 VAL HG11 1 1
3 1682 1 1 35 VAL HG12 H 25.077 2.243 -10.571 1.00 . A A . 35 VAL HG12 1 1
3 1683 1 1 35 VAL HG13 H 26.131 1.336 -9.488 1.00 . A A . 35 VAL HG13 1 1
3 1684 1 1 35 VAL HG21 H 23.587 -0.582 -7.794 1.00 . A A . 35 VAL HG21 1 1
3 1685 1 1 35 VAL HG22 H 23.057 1.085 -7.573 1.00 . A A . 35 VAL HG22 1 1
3 1686 1 1 35 VAL HG23 H 24.762 0.671 -7.395 1.00 . A A . 35 VAL HG23 1 1
3 1687 1 1 35 VAL N N 21.680 0.336 -9.527 1.00 . A A . 35 VAL N 1 1
3 1688 1 1 35 VAL O O 23.891 1.031 -12.203 1.00 . A A . 35 VAL O 1 1
3 1689 1 1 36 ARG C C 22.331 -0.331 -14.249 1.00 . A A . 36 ARG C 1 1
3 1690 1 1 36 ARG CA C 21.633 0.954 -13.760 1.00 . A A . 36 ARG CA 1 1
3 1691 1 1 36 ARG CB C 22.358 2.205 -14.275 1.00 . A A . 36 ARG CB 1 1
3 1692 1 1 36 ARG CD C 20.467 3.568 -15.184 1.00 . A A . 36 ARG CD 1 1
3 1693 1 1 36 ARG CG C 21.679 2.705 -15.552 1.00 . A A . 36 ARG CG 1 1
3 1694 1 1 36 ARG CZ C 19.365 4.592 -17.084 1.00 . A A . 36 ARG CZ 1 1
3 1695 1 1 36 ARG H H 20.840 1.119 -11.759 1.00 . A A . 36 ARG H 1 1
3 1696 1 1 36 ARG HA H 20.609 0.965 -14.098 1.00 . A A . 36 ARG HA 1 1
3 1697 1 1 36 ARG HB2 H 22.323 2.978 -13.521 1.00 . A A . 36 ARG HB2 1 1
3 1698 1 1 36 ARG HB3 H 23.388 1.961 -14.490 1.00 . A A . 36 ARG HB3 1 1
3 1699 1 1 36 ARG HD2 H 19.964 3.156 -14.320 1.00 . A A . 36 ARG HD2 1 1
3 1700 1 1 36 ARG HD3 H 20.773 4.585 -14.995 1.00 . A A . 36 ARG HD3 1 1
3 1701 1 1 36 ARG HE H 19.155 2.669 -16.638 1.00 . A A . 36 ARG HE 1 1
3 1702 1 1 36 ARG HG2 H 22.380 3.293 -16.125 1.00 . A A . 36 ARG HG2 1 1
3 1703 1 1 36 ARG HG3 H 21.352 1.860 -16.139 1.00 . A A . 36 ARG HG3 1 1
3 1704 1 1 36 ARG HH11 H 17.778 5.164 -16.001 1.00 . A A . 36 ARG HH11 1 1
3 1705 1 1 36 ARG HH12 H 18.205 6.212 -17.312 1.00 . A A . 36 ARG HH12 1 1
3 1706 1 1 36 ARG HH21 H 20.903 4.270 -18.329 1.00 . A A . 36 ARG HH21 1 1
3 1707 1 1 36 ARG HH22 H 19.981 5.704 -18.636 1.00 . A A . 36 ARG HH22 1 1
3 1708 1 1 36 ARG N N 21.678 1.063 -12.262 1.00 . A A . 36 ARG N 1 1
3 1709 1 1 36 ARG NE N 19.579 3.514 -16.380 1.00 . A A . 36 ARG NE 1 1
3 1710 1 1 36 ARG NH1 N 18.372 5.385 -16.775 1.00 . A A . 36 ARG NH1 1 1
3 1711 1 1 36 ARG NH2 N 20.143 4.878 -18.095 1.00 . A A . 36 ARG NH2 1 1
3 1712 1 1 36 ARG O O 22.764 -0.351 -15.391 1.00 . A A . 36 ARG O 1 1
3 1713 1 1 36 ARG OXT O 22.410 -1.277 -13.480 1.00 . A A . 36 ARG OXT 1 1
4 1714 1 1 1 SER C C -24.476 -8.010 8.948 1.00 . A A . 1 SER C 1 1
4 1715 1 1 1 SER CA C -25.590 -8.463 9.898 1.00 . A A . 1 SER CA 1 1
4 1716 1 1 1 SER CB C -26.607 -7.339 10.112 1.00 . A A . 1 SER CB 1 1
4 1717 1 1 1 SER HA H -26.085 -9.338 9.506 1.00 . A A . 1 SER HA 1 1
4 1718 1 1 1 SER HB2 H -26.105 -6.463 10.488 1.00 . A A . 1 SER HB2 1 1
4 1719 1 1 1 SER HB3 H -27.081 -7.101 9.168 1.00 . A A . 1 SER HB3 1 1
4 1720 1 1 1 SER HG H -28.191 -7.031 11.202 1.00 . A A . 1 SER HG 1 1
4 1721 1 1 1 SER N N -25.027 -8.747 11.252 1.00 . A A . 1 SER N 1 1
4 1722 1 1 1 SER O O -23.981 -6.902 9.045 1.00 . A A . 1 SER O 1 1
4 1723 1 1 1 SER OG O -27.584 -7.761 11.055 1.00 . A A . 1 SER OG 1 1
4 1724 1 1 2 ASP C C -23.449 -8.677 5.630 1.00 . A A . 2 ASP C 1 1
4 1725 1 1 2 ASP CA C -22.992 -8.478 7.082 1.00 . A A . 2 ASP CA 1 1
4 1726 1 1 2 ASP CB C -21.824 -9.409 7.422 1.00 . A A . 2 ASP CB 1 1
4 1727 1 1 2 ASP CG C -20.709 -8.598 8.084 1.00 . A A . 2 ASP CG 1 1
4 1728 1 1 2 ASP H H -24.489 -9.747 7.977 1.00 . A A . 2 ASP H 1 1
4 1729 1 1 2 ASP HA H -22.698 -7.453 7.241 1.00 . A A . 2 ASP HA 1 1
4 1730 1 1 2 ASP HB2 H -22.161 -10.181 8.098 1.00 . A A . 2 ASP HB2 1 1
4 1731 1 1 2 ASP HB3 H -21.446 -9.862 6.518 1.00 . A A . 2 ASP HB3 1 1
4 1732 1 1 2 ASP N N -24.077 -8.859 8.035 1.00 . A A . 2 ASP N 1 1
4 1733 1 1 2 ASP O O -22.682 -9.085 4.778 1.00 . A A . 2 ASP O 1 1
4 1734 1 1 2 ASP OD1 O -19.975 -7.941 7.366 1.00 . A A . 2 ASP OD1 1 1
4 1735 1 1 2 ASP OD2 O -20.615 -8.645 9.300 1.00 . A A . 2 ASP OD2 1 1
4 1736 1 1 3 LEU C C -24.571 -7.459 3.033 1.00 . A A . 3 LEU C 1 1
4 1737 1 1 3 LEU CA C -25.191 -8.537 3.938 1.00 . A A . 3 LEU CA 1 1
4 1738 1 1 3 LEU CB C -26.717 -8.381 4.020 1.00 . A A . 3 LEU CB 1 1
4 1739 1 1 3 LEU CD1 C -27.015 -10.273 2.398 1.00 . A A . 3 LEU CD1 1 1
4 1740 1 1 3 LEU CD2 C -26.966 -10.732 4.856 1.00 . A A . 3 LEU CD2 1 1
4 1741 1 1 3 LEU CG C -27.401 -9.733 3.779 1.00 . A A . 3 LEU CG 1 1
4 1742 1 1 3 LEU H H -25.291 -8.042 6.038 1.00 . A A . 3 LEU H 1 1
4 1743 1 1 3 LEU HA H -24.942 -9.519 3.567 1.00 . A A . 3 LEU HA 1 1
4 1744 1 1 3 LEU HB2 H -26.990 -8.011 4.997 1.00 . A A . 3 LEU HB2 1 1
4 1745 1 1 3 LEU HB3 H -27.046 -7.677 3.267 1.00 . A A . 3 LEU HB3 1 1
4 1746 1 1 3 LEU HD11 H -27.012 -9.464 1.683 1.00 . A A . 3 LEU HD11 1 1
4 1747 1 1 3 LEU HD12 H -27.731 -11.021 2.092 1.00 . A A . 3 LEU HD12 1 1
4 1748 1 1 3 LEU HD13 H -26.031 -10.716 2.447 1.00 . A A . 3 LEU HD13 1 1
4 1749 1 1 3 LEU HD21 H -25.888 -10.812 4.860 1.00 . A A . 3 LEU HD21 1 1
4 1750 1 1 3 LEU HD22 H -27.397 -11.700 4.645 1.00 . A A . 3 LEU HD22 1 1
4 1751 1 1 3 LEU HD23 H -27.304 -10.390 5.822 1.00 . A A . 3 LEU HD23 1 1
4 1752 1 1 3 LEU HG H -28.472 -9.603 3.823 1.00 . A A . 3 LEU HG 1 1
4 1753 1 1 3 LEU N N -24.691 -8.379 5.339 1.00 . A A . 3 LEU N 1 1
4 1754 1 1 3 LEU O O -23.980 -7.781 2.020 1.00 . A A . 3 LEU O 1 1
4 1755 1 1 4 PRO C C -22.671 -4.821 3.031 1.00 . A A . 4 PRO C 1 1
4 1756 1 1 4 PRO CA C -24.139 -5.093 2.637 1.00 . A A . 4 PRO CA 1 1
4 1757 1 1 4 PRO CB C -25.024 -3.909 3.015 1.00 . A A . 4 PRO CB 1 1
4 1758 1 1 4 PRO CD C -25.411 -5.711 4.620 1.00 . A A . 4 PRO CD 1 1
4 1759 1 1 4 PRO CG C -25.577 -4.228 4.374 1.00 . A A . 4 PRO CG 1 1
4 1760 1 1 4 PRO HA H -24.220 -5.291 1.582 1.00 . A A . 4 PRO HA 1 1
4 1761 1 1 4 PRO HB2 H -24.436 -3.001 3.052 1.00 . A A . 4 PRO HB2 1 1
4 1762 1 1 4 PRO HB3 H -25.831 -3.804 2.306 1.00 . A A . 4 PRO HB3 1 1
4 1763 1 1 4 PRO HD2 H -24.816 -5.879 5.507 1.00 . A A . 4 PRO HD2 1 1
4 1764 1 1 4 PRO HD3 H -26.373 -6.187 4.713 1.00 . A A . 4 PRO HD3 1 1
4 1765 1 1 4 PRO HG2 H -25.039 -3.670 5.127 1.00 . A A . 4 PRO HG2 1 1
4 1766 1 1 4 PRO HG3 H -26.625 -3.973 4.411 1.00 . A A . 4 PRO HG3 1 1
4 1767 1 1 4 PRO N N -24.711 -6.207 3.428 1.00 . A A . 4 PRO N 1 1
4 1768 1 1 4 PRO O O -22.133 -3.775 2.722 1.00 . A A . 4 PRO O 1 1
4 1769 1 1 5 ALA C C -20.427 -4.319 5.036 1.00 . A A . 5 ALA C 1 1
4 1770 1 1 5 ALA CA C -20.594 -5.558 4.132 1.00 . A A . 5 ALA CA 1 1
4 1771 1 1 5 ALA CB C -19.806 -5.384 2.829 1.00 . A A . 5 ALA CB 1 1
4 1772 1 1 5 ALA H H -22.484 -6.582 3.947 1.00 . A A . 5 ALA H 1 1
4 1773 1 1 5 ALA HA H -20.243 -6.438 4.649 1.00 . A A . 5 ALA HA 1 1
4 1774 1 1 5 ALA HB1 H -19.950 -4.384 2.451 1.00 . A A . 5 ALA HB1 1 1
4 1775 1 1 5 ALA HB2 H -20.158 -6.099 2.098 1.00 . A A . 5 ALA HB2 1 1
4 1776 1 1 5 ALA HB3 H -18.756 -5.552 3.019 1.00 . A A . 5 ALA HB3 1 1
4 1777 1 1 5 ALA N N -22.026 -5.751 3.710 1.00 . A A . 5 ALA N 1 1
4 1778 1 1 5 ALA O O -19.328 -3.831 5.223 1.00 . A A . 5 ALA O 1 1
4 1779 1 1 6 LEU C C -20.657 -1.455 5.843 1.00 . A A . 6 LEU C 1 1
4 1780 1 1 6 LEU CA C -21.419 -2.618 6.508 1.00 . A A . 6 LEU CA 1 1
4 1781 1 1 6 LEU CB C -20.678 -3.108 7.756 1.00 . A A . 6 LEU CB 1 1
4 1782 1 1 6 LEU CD1 C -21.117 -5.213 9.034 1.00 . A A . 6 LEU CD1 1 1
4 1783 1 1 6 LEU CD2 C -21.829 -3.010 9.975 1.00 . A A . 6 LEU CD2 1 1
4 1784 1 1 6 LEU CG C -21.659 -3.825 8.689 1.00 . A A . 6 LEU CG 1 1
4 1785 1 1 6 LEU H H -22.373 -4.237 5.449 1.00 . A A . 6 LEU H 1 1
4 1786 1 1 6 LEU HA H -22.411 -2.297 6.784 1.00 . A A . 6 LEU HA 1 1
4 1787 1 1 6 LEU HB2 H -19.892 -3.791 7.465 1.00 . A A . 6 LEU HB2 1 1
4 1788 1 1 6 LEU HB3 H -20.246 -2.263 8.272 1.00 . A A . 6 LEU HB3 1 1
4 1789 1 1 6 LEU HD11 H -21.828 -5.731 9.661 1.00 . A A . 6 LEU HD11 1 1
4 1790 1 1 6 LEU HD12 H -20.179 -5.112 9.560 1.00 . A A . 6 LEU HD12 1 1
4 1791 1 1 6 LEU HD13 H -20.962 -5.774 8.126 1.00 . A A . 6 LEU HD13 1 1
4 1792 1 1 6 LEU HD21 H -20.859 -2.817 10.409 1.00 . A A . 6 LEU HD21 1 1
4 1793 1 1 6 LEU HD22 H -22.433 -3.565 10.676 1.00 . A A . 6 LEU HD22 1 1
4 1794 1 1 6 LEU HD23 H -22.313 -2.072 9.745 1.00 . A A . 6 LEU HD23 1 1
4 1795 1 1 6 LEU HG H -22.616 -3.926 8.196 1.00 . A A . 6 LEU HG 1 1
4 1796 1 1 6 LEU N N -21.503 -3.818 5.606 1.00 . A A . 6 LEU N 1 1
4 1797 1 1 6 LEU O O -19.904 -0.753 6.491 1.00 . A A . 6 LEU O 1 1
4 1798 1 1 7 SER C C -18.640 -0.223 3.993 1.00 . A A . 7 SER C 1 1
4 1799 1 1 7 SER CA C -20.167 -0.123 3.839 1.00 . A A . 7 SER CA 1 1
4 1800 1 1 7 SER CB C -20.699 1.163 4.483 1.00 . A A . 7 SER CB 1 1
4 1801 1 1 7 SER H H -21.478 -1.823 4.068 1.00 . A A . 7 SER H 1 1
4 1802 1 1 7 SER HA H -20.433 -0.139 2.794 1.00 . A A . 7 SER HA 1 1
4 1803 1 1 7 SER HB2 H -21.769 1.211 4.367 1.00 . A A . 7 SER HB2 1 1
4 1804 1 1 7 SER HB3 H -20.454 1.166 5.537 1.00 . A A . 7 SER HB3 1 1
4 1805 1 1 7 SER HG H -19.194 2.346 4.129 1.00 . A A . 7 SER HG 1 1
4 1806 1 1 7 SER N N -20.860 -1.244 4.560 1.00 . A A . 7 SER N 1 1
4 1807 1 1 7 SER O O -18.028 0.505 4.755 1.00 . A A . 7 SER O 1 1
4 1808 1 1 7 SER OG O -20.111 2.291 3.844 1.00 . A A . 7 SER OG 1 1
4 1809 1 1 8 THR C C -15.862 -0.960 2.006 1.00 . A A . 8 THR C 1 1
4 1810 1 1 8 THR CA C -16.534 -1.272 3.355 1.00 . A A . 8 THR CA 1 1
4 1811 1 1 8 THR CB C -16.305 -2.740 3.742 1.00 . A A . 8 THR CB 1 1
4 1812 1 1 8 THR CG2 C -16.464 -2.905 5.255 1.00 . A A . 8 THR CG2 1 1
4 1813 1 1 8 THR H H -18.536 -1.689 2.655 1.00 . A A . 8 THR H 1 1
4 1814 1 1 8 THR HA H -16.138 -0.628 4.123 1.00 . A A . 8 THR HA 1 1
4 1815 1 1 8 THR HB H -15.305 -3.034 3.458 1.00 . A A . 8 THR HB 1 1
4 1816 1 1 8 THR HG1 H -16.866 -3.833 2.231 1.00 . A A . 8 THR HG1 1 1
4 1817 1 1 8 THR HG21 H -16.701 -3.934 5.482 1.00 . A A . 8 THR HG21 1 1
4 1818 1 1 8 THR HG22 H -17.261 -2.266 5.606 1.00 . A A . 8 THR HG22 1 1
4 1819 1 1 8 THR HG23 H -15.541 -2.632 5.747 1.00 . A A . 8 THR HG23 1 1
4 1820 1 1 8 THR N N -18.022 -1.118 3.265 1.00 . A A . 8 THR N 1 1
4 1821 1 1 8 THR O O -14.720 -1.318 1.783 1.00 . A A . 8 THR O 1 1
4 1822 1 1 8 THR OG1 O -17.249 -3.566 3.071 1.00 . A A . 8 THR OG1 1 1
4 1823 1 1 9 GLY C C -14.769 0.998 -0.021 1.00 . A A . 9 GLY C 1 1
4 1824 1 1 9 GLY CA C -15.944 0.035 -0.219 1.00 . A A . 9 GLY CA 1 1
4 1825 1 1 9 GLY H H -17.468 -0.010 1.305 1.00 . A A . 9 GLY H 1 1
4 1826 1 1 9 GLY HA2 H -15.591 -0.872 -0.688 1.00 . A A . 9 GLY HA2 1 1
4 1827 1 1 9 GLY HA3 H -16.684 0.503 -0.849 1.00 . A A . 9 GLY HA3 1 1
4 1828 1 1 9 GLY N N -16.552 -0.295 1.107 1.00 . A A . 9 GLY N 1 1
4 1829 1 1 9 GLY O O -13.628 0.653 -0.262 1.00 . A A . 9 GLY O 1 1
4 1830 1 1 10 LEU C C -12.930 2.647 1.659 1.00 . A A . 10 LEU C 1 1
4 1831 1 1 10 LEU CA C -13.950 3.200 0.654 1.00 . A A . 10 LEU CA 1 1
4 1832 1 1 10 LEU CB C -14.647 4.442 1.223 1.00 . A A . 10 LEU CB 1 1
4 1833 1 1 10 LEU CD1 C -15.007 6.818 0.532 1.00 . A A . 10 LEU CD1 1 1
4 1834 1 1 10 LEU CD2 C -12.885 6.160 1.672 1.00 . A A . 10 LEU CD2 1 1
4 1835 1 1 10 LEU CG C -13.967 5.706 0.689 1.00 . A A . 10 LEU CG 1 1
4 1836 1 1 10 LEU H H -15.975 2.447 0.616 1.00 . A A . 10 LEU H 1 1
4 1837 1 1 10 LEU HA H -13.464 3.443 -0.277 1.00 . A A . 10 LEU HA 1 1
4 1838 1 1 10 LEU HB2 H -15.686 4.440 0.925 1.00 . A A . 10 LEU HB2 1 1
4 1839 1 1 10 LEU HB3 H -14.583 4.430 2.301 1.00 . A A . 10 LEU HB3 1 1
4 1840 1 1 10 LEU HD11 H -14.550 7.674 0.057 1.00 . A A . 10 LEU HD11 1 1
4 1841 1 1 10 LEU HD12 H -15.380 7.103 1.504 1.00 . A A . 10 LEU HD12 1 1
4 1842 1 1 10 LEU HD13 H -15.824 6.463 -0.079 1.00 . A A . 10 LEU HD13 1 1
4 1843 1 1 10 LEU HD21 H -12.092 5.428 1.699 1.00 . A A . 10 LEU HD21 1 1
4 1844 1 1 10 LEU HD22 H -13.313 6.263 2.658 1.00 . A A . 10 LEU HD22 1 1
4 1845 1 1 10 LEU HD23 H -12.484 7.112 1.353 1.00 . A A . 10 LEU HD23 1 1
4 1846 1 1 10 LEU HG H -13.519 5.497 -0.272 1.00 . A A . 10 LEU HG 1 1
4 1847 1 1 10 LEU N N -15.046 2.202 0.426 1.00 . A A . 10 LEU N 1 1
4 1848 1 1 10 LEU O O -11.744 2.891 1.541 1.00 . A A . 10 LEU O 1 1
4 1849 1 1 11 LEU C C -11.373 0.466 2.939 1.00 . A A . 11 LEU C 1 1
4 1850 1 1 11 LEU CA C -12.438 1.316 3.647 1.00 . A A . 11 LEU CA 1 1
4 1851 1 1 11 LEU CB C -13.311 0.442 4.556 1.00 . A A . 11 LEU CB 1 1
4 1852 1 1 11 LEU CD1 C -13.570 0.128 7.023 1.00 . A A . 11 LEU CD1 1 1
4 1853 1 1 11 LEU CD2 C -11.859 -1.195 5.772 1.00 . A A . 11 LEU CD2 1 1
4 1854 1 1 11 LEU CG C -12.569 0.159 5.866 1.00 . A A . 11 LEU CG 1 1
4 1855 1 1 11 LEU H H -14.342 1.710 2.707 1.00 . A A . 11 LEU H 1 1
4 1856 1 1 11 LEU HA H -11.974 2.100 4.223 1.00 . A A . 11 LEU HA 1 1
4 1857 1 1 11 LEU HB2 H -14.236 0.957 4.769 1.00 . A A . 11 LEU HB2 1 1
4 1858 1 1 11 LEU HB3 H -13.525 -0.492 4.057 1.00 . A A . 11 LEU HB3 1 1
4 1859 1 1 11 LEU HD11 H -14.160 1.033 7.014 1.00 . A A . 11 LEU HD11 1 1
4 1860 1 1 11 LEU HD12 H -13.035 0.058 7.959 1.00 . A A . 11 LEU HD12 1 1
4 1861 1 1 11 LEU HD13 H -14.220 -0.728 6.915 1.00 . A A . 11 LEU HD13 1 1
4 1862 1 1 11 LEU HD21 H -10.862 -1.052 5.383 1.00 . A A . 11 LEU HD21 1 1
4 1863 1 1 11 LEU HD22 H -12.413 -1.847 5.112 1.00 . A A . 11 LEU HD22 1 1
4 1864 1 1 11 LEU HD23 H -11.802 -1.641 6.754 1.00 . A A . 11 LEU HD23 1 1
4 1865 1 1 11 LEU HG H -11.841 0.938 6.043 1.00 . A A . 11 LEU HG 1 1
4 1866 1 1 11 LEU N N -13.382 1.897 2.639 1.00 . A A . 11 LEU N 1 1
4 1867 1 1 11 LEU O O -10.193 0.581 3.214 1.00 . A A . 11 LEU O 1 1
4 1868 1 1 12 HIS C C -9.937 -0.354 0.364 1.00 . A A . 12 HIS C 1 1
4 1869 1 1 12 HIS CA C -10.802 -1.230 1.279 1.00 . A A . 12 HIS CA 1 1
4 1870 1 1 12 HIS CB C -11.651 -2.200 0.450 1.00 . A A . 12 HIS CB 1 1
4 1871 1 1 12 HIS CD2 C -13.212 -3.991 1.574 1.00 . A A . 12 HIS CD2 1 1
4 1872 1 1 12 HIS CE1 C -11.689 -5.144 2.597 1.00 . A A . 12 HIS CE1 1 1
4 1873 1 1 12 HIS CG C -12.007 -3.401 1.285 1.00 . A A . 12 HIS CG 1 1
4 1874 1 1 12 HIS H H -12.741 -0.443 1.813 1.00 . A A . 12 HIS H 1 1
4 1875 1 1 12 HIS HA H -10.182 -1.777 1.971 1.00 . A A . 12 HIS HA 1 1
4 1876 1 1 12 HIS HB2 H -12.555 -1.705 0.128 1.00 . A A . 12 HIS HB2 1 1
4 1877 1 1 12 HIS HB3 H -11.089 -2.520 -0.416 1.00 . A A . 12 HIS HB3 1 1
4 1878 1 1 12 HIS HD1 H -10.083 -3.992 1.944 1.00 . A A . 12 HIS HD1 1 1
4 1879 1 1 12 HIS HD2 H -14.172 -3.655 1.212 1.00 . A A . 12 HIS HD2 1 1
4 1880 1 1 12 HIS HE1 H -11.195 -5.889 3.202 1.00 . A A . 12 HIS HE1 1 1
4 1881 1 1 12 HIS N N -11.785 -0.377 2.020 1.00 . A A . 12 HIS N 1 1
4 1882 1 1 12 HIS ND1 N -11.049 -4.153 1.948 1.00 . A A . 12 HIS ND1 1 1
4 1883 1 1 12 HIS NE2 N -13.009 -5.091 2.402 1.00 . A A . 12 HIS NE2 1 1
4 1884 1 1 12 HIS O O -8.735 -0.525 0.287 1.00 . A A . 12 HIS O 1 1
4 1885 1 1 13 LEU C C -8.714 2.264 -0.398 1.00 . A A . 13 LEU C 1 1
4 1886 1 1 13 LEU CA C -9.760 1.497 -1.216 1.00 . A A . 13 LEU CA 1 1
4 1887 1 1 13 LEU CB C -10.791 2.460 -1.817 1.00 . A A . 13 LEU CB 1 1
4 1888 1 1 13 LEU CD1 C -11.926 1.260 -3.697 1.00 . A A . 13 LEU CD1 1 1
4 1889 1 1 13 LEU CD2 C -11.157 3.618 -4.003 1.00 . A A . 13 LEU CD2 1 1
4 1890 1 1 13 LEU CG C -10.838 2.277 -3.337 1.00 . A A . 13 LEU CG 1 1
4 1891 1 1 13 LEU H H -11.512 0.712 -0.224 1.00 . A A . 13 LEU H 1 1
4 1892 1 1 13 LEU HA H -9.284 0.928 -1.999 1.00 . A A . 13 LEU HA 1 1
4 1893 1 1 13 LEU HB2 H -11.765 2.253 -1.399 1.00 . A A . 13 LEU HB2 1 1
4 1894 1 1 13 LEU HB3 H -10.511 3.478 -1.588 1.00 . A A . 13 LEU HB3 1 1
4 1895 1 1 13 LEU HD11 H -11.656 0.292 -3.304 1.00 . A A . 13 LEU HD11 1 1
4 1896 1 1 13 LEU HD12 H -12.020 1.200 -4.771 1.00 . A A . 13 LEU HD12 1 1
4 1897 1 1 13 LEU HD13 H -12.866 1.573 -3.269 1.00 . A A . 13 LEU HD13 1 1
4 1898 1 1 13 LEU HD21 H -12.068 4.021 -3.588 1.00 . A A . 13 LEU HD21 1 1
4 1899 1 1 13 LEU HD22 H -11.280 3.473 -5.067 1.00 . A A . 13 LEU HD22 1 1
4 1900 1 1 13 LEU HD23 H -10.346 4.309 -3.828 1.00 . A A . 13 LEU HD23 1 1
4 1901 1 1 13 LEU HG H -9.881 1.918 -3.687 1.00 . A A . 13 LEU HG 1 1
4 1902 1 1 13 LEU N N -10.543 0.592 -0.316 1.00 . A A . 13 LEU N 1 1
4 1903 1 1 13 LEU O O -7.595 2.465 -0.836 1.00 . A A . 13 LEU O 1 1
4 1904 1 1 14 HIS C C -6.925 2.504 2.020 1.00 . A A . 14 HIS C 1 1
4 1905 1 1 14 HIS CA C -8.104 3.420 1.663 1.00 . A A . 14 HIS CA 1 1
4 1906 1 1 14 HIS CB C -8.904 3.801 2.917 1.00 . A A . 14 HIS CB 1 1
4 1907 1 1 14 HIS CD2 C -7.436 3.709 5.095 1.00 . A A . 14 HIS CD2 1 1
4 1908 1 1 14 HIS CE1 C -6.679 5.738 5.053 1.00 . A A . 14 HIS CE1 1 1
4 1909 1 1 14 HIS CG C -7.972 4.310 3.984 1.00 . A A . 14 HIS CG 1 1
4 1910 1 1 14 HIS H H -9.977 2.493 1.125 1.00 . A A . 14 HIS H 1 1
4 1911 1 1 14 HIS HA H -7.754 4.309 1.162 1.00 . A A . 14 HIS HA 1 1
4 1912 1 1 14 HIS HB2 H -9.619 4.570 2.666 1.00 . A A . 14 HIS HB2 1 1
4 1913 1 1 14 HIS HB3 H -9.430 2.932 3.284 1.00 . A A . 14 HIS HB3 1 1
4 1914 1 1 14 HIS HD1 H -7.669 6.295 3.309 1.00 . A A . 14 HIS HD1 1 1
4 1915 1 1 14 HIS HD2 H -7.616 2.688 5.398 1.00 . A A . 14 HIS HD2 1 1
4 1916 1 1 14 HIS HE1 H -6.149 6.644 5.305 1.00 . A A . 14 HIS HE1 1 1
4 1917 1 1 14 HIS N N -9.071 2.679 0.795 1.00 . A A . 14 HIS N 1 1
4 1918 1 1 14 HIS ND1 N -7.476 5.603 3.976 1.00 . A A . 14 HIS ND1 1 1
4 1919 1 1 14 HIS NE2 N -6.620 4.612 5.769 1.00 . A A . 14 HIS NE2 1 1
4 1920 1 1 14 HIS O O -5.779 2.854 1.820 1.00 . A A . 14 HIS O 1 1
4 1921 1 1 15 GLN C C -5.205 0.123 1.694 1.00 . A A . 15 GLN C 1 1
4 1922 1 1 15 GLN CA C -6.114 0.375 2.905 1.00 . A A . 15 GLN CA 1 1
4 1923 1 1 15 GLN CB C -6.834 -0.913 3.320 1.00 . A A . 15 GLN CB 1 1
4 1924 1 1 15 GLN CD C -5.783 -1.491 5.523 1.00 . A A . 15 GLN CD 1 1
4 1925 1 1 15 GLN CG C -5.854 -1.850 4.035 1.00 . A A . 15 GLN CG 1 1
4 1926 1 1 15 GLN H H -8.145 1.074 2.679 1.00 . A A . 15 GLN H 1 1
4 1927 1 1 15 GLN HA H -5.540 0.760 3.732 1.00 . A A . 15 GLN HA 1 1
4 1928 1 1 15 GLN HB2 H -7.650 -0.669 3.986 1.00 . A A . 15 GLN HB2 1 1
4 1929 1 1 15 GLN HB3 H -7.223 -1.406 2.442 1.00 . A A . 15 GLN HB3 1 1
4 1930 1 1 15 GLN HE21 H -3.882 -0.916 5.440 1.00 . A A . 15 GLN HE21 1 1
4 1931 1 1 15 GLN HE22 H -4.612 -0.799 6.968 1.00 . A A . 15 GLN HE22 1 1
4 1932 1 1 15 GLN HG2 H -6.190 -2.871 3.927 1.00 . A A . 15 GLN HG2 1 1
4 1933 1 1 15 GLN HG3 H -4.873 -1.748 3.596 1.00 . A A . 15 GLN HG3 1 1
4 1934 1 1 15 GLN N N -7.208 1.330 2.539 1.00 . A A . 15 GLN N 1 1
4 1935 1 1 15 GLN NE2 N -4.666 -1.030 6.019 1.00 . A A . 15 GLN NE2 1 1
4 1936 1 1 15 GLN O O -4.001 0.031 1.825 1.00 . A A . 15 GLN O 1 1
4 1937 1 1 15 GLN OE1 O -6.752 -1.635 6.242 1.00 . A A . 15 GLN OE1 1 1
4 1938 1 1 16 ASN C C -3.922 0.906 -0.887 1.00 . A A . 16 ASN C 1 1
4 1939 1 1 16 ASN CA C -4.956 -0.216 -0.713 1.00 . A A . 16 ASN CA 1 1
4 1940 1 1 16 ASN CB C -5.962 -0.207 -1.869 1.00 . A A . 16 ASN CB 1 1
4 1941 1 1 16 ASN CG C -5.338 -0.865 -3.100 1.00 . A A . 16 ASN CG 1 1
4 1942 1 1 16 ASN H H -6.753 0.104 0.442 1.00 . A A . 16 ASN H 1 1
4 1943 1 1 16 ASN HA H -4.465 -1.175 -0.658 1.00 . A A . 16 ASN HA 1 1
4 1944 1 1 16 ASN HB2 H -6.849 -0.753 -1.580 1.00 . A A . 16 ASN HB2 1 1
4 1945 1 1 16 ASN HB3 H -6.229 0.812 -2.106 1.00 . A A . 16 ASN HB3 1 1
4 1946 1 1 16 ASN HD21 H -4.323 0.758 -3.635 1.00 . A A . 16 ASN HD21 1 1
4 1947 1 1 16 ASN HD22 H -4.123 -0.590 -4.648 1.00 . A A . 16 ASN HD22 1 1
4 1948 1 1 16 ASN N N -5.778 0.020 0.517 1.00 . A A . 16 ASN N 1 1
4 1949 1 1 16 ASN ND2 N -4.527 -0.174 -3.857 1.00 . A A . 16 ASN ND2 1 1
4 1950 1 1 16 ASN O O -2.754 0.651 -1.097 1.00 . A A . 16 ASN O 1 1
4 1951 1 1 16 ASN OD1 O -5.588 -2.021 -3.377 1.00 . A A . 16 ASN OD1 1 1
4 1952 1 1 17 ILE C C -2.474 3.383 0.286 1.00 . A A . 17 ILE C 1 1
4 1953 1 1 17 ILE CA C -3.385 3.284 -0.950 1.00 . A A . 17 ILE CA 1 1
4 1954 1 1 17 ILE CB C -4.270 4.533 -1.085 1.00 . A A . 17 ILE CB 1 1
4 1955 1 1 17 ILE CD1 C -6.267 5.316 -2.376 1.00 . A A . 17 ILE CD1 1 1
4 1956 1 1 17 ILE CG1 C -4.963 4.520 -2.452 1.00 . A A . 17 ILE CG1 1 1
4 1957 1 1 17 ILE CG2 C -3.412 5.797 -0.967 1.00 . A A . 17 ILE CG2 1 1
4 1958 1 1 17 ILE H H -5.294 2.321 -0.620 1.00 . A A . 17 ILE H 1 1
4 1959 1 1 17 ILE HA H -2.793 3.155 -1.842 1.00 . A A . 17 ILE HA 1 1
4 1960 1 1 17 ILE HB H -5.016 4.530 -0.303 1.00 . A A . 17 ILE HB 1 1
4 1961 1 1 17 ILE HD11 H -6.088 6.253 -1.871 1.00 . A A . 17 ILE HD11 1 1
4 1962 1 1 17 ILE HD12 H -7.005 4.746 -1.830 1.00 . A A . 17 ILE HD12 1 1
4 1963 1 1 17 ILE HD13 H -6.630 5.509 -3.375 1.00 . A A . 17 ILE HD13 1 1
4 1964 1 1 17 ILE HG12 H -4.311 4.966 -3.191 1.00 . A A . 17 ILE HG12 1 1
4 1965 1 1 17 ILE HG13 H -5.182 3.501 -2.736 1.00 . A A . 17 ILE HG13 1 1
4 1966 1 1 17 ILE HG21 H -3.060 5.900 0.049 1.00 . A A . 17 ILE HG21 1 1
4 1967 1 1 17 ILE HG22 H -4.006 6.660 -1.231 1.00 . A A . 17 ILE HG22 1 1
4 1968 1 1 17 ILE HG23 H -2.567 5.723 -1.634 1.00 . A A . 17 ILE HG23 1 1
4 1969 1 1 17 ILE N N -4.346 2.142 -0.796 1.00 . A A . 17 ILE N 1 1
4 1970 1 1 17 ILE O O -1.319 3.750 0.185 1.00 . A A . 17 ILE O 1 1
4 1971 1 1 18 VAL C C -1.174 1.940 2.770 1.00 . A A . 18 VAL C 1 1
4 1972 1 1 18 VAL CA C -2.161 3.118 2.696 1.00 . A A . 18 VAL CA 1 1
4 1973 1 1 18 VAL CB C -3.173 3.052 3.847 1.00 . A A . 18 VAL CB 1 1
4 1974 1 1 18 VAL CG1 C -2.439 2.960 5.189 1.00 . A A . 18 VAL CG1 1 1
4 1975 1 1 18 VAL CG2 C -4.044 4.312 3.837 1.00 . A A . 18 VAL CG2 1 1
4 1976 1 1 18 VAL H H -3.922 2.755 1.498 1.00 . A A . 18 VAL H 1 1
4 1977 1 1 18 VAL HA H -1.625 4.051 2.732 1.00 . A A . 18 VAL HA 1 1
4 1978 1 1 18 VAL HB H -3.799 2.180 3.720 1.00 . A A . 18 VAL HB 1 1
4 1979 1 1 18 VAL HG11 H -3.135 3.151 5.993 1.00 . A A . 18 VAL HG11 1 1
4 1980 1 1 18 VAL HG12 H -1.647 3.694 5.218 1.00 . A A . 18 VAL HG12 1 1
4 1981 1 1 18 VAL HG13 H -2.021 1.971 5.303 1.00 . A A . 18 VAL HG13 1 1
4 1982 1 1 18 VAL HG21 H -5.074 4.035 3.674 1.00 . A A . 18 VAL HG21 1 1
4 1983 1 1 18 VAL HG22 H -3.718 4.970 3.045 1.00 . A A . 18 VAL HG22 1 1
4 1984 1 1 18 VAL HG23 H -3.954 4.820 4.786 1.00 . A A . 18 VAL HG23 1 1
4 1985 1 1 18 VAL N N -2.989 3.051 1.446 1.00 . A A . 18 VAL N 1 1
4 1986 1 1 18 VAL O O -0.283 1.922 3.601 1.00 . A A . 18 VAL O 1 1
4 1987 1 1 19 ASP C C 0.516 -0.218 0.696 1.00 . A A . 19 ASP C 1 1
4 1988 1 1 19 ASP CA C -0.379 -0.206 1.948 1.00 . A A . 19 ASP CA 1 1
4 1989 1 1 19 ASP CB C -1.280 -1.444 1.988 1.00 . A A . 19 ASP CB 1 1
4 1990 1 1 19 ASP CG C -1.557 -1.831 3.444 1.00 . A A . 19 ASP CG 1 1
4 1991 1 1 19 ASP H H -2.036 0.988 1.255 1.00 . A A . 19 ASP H 1 1
4 1992 1 1 19 ASP HA H 0.230 -0.167 2.839 1.00 . A A . 19 ASP HA 1 1
4 1993 1 1 19 ASP HB2 H -2.213 -1.226 1.489 1.00 . A A . 19 ASP HB2 1 1
4 1994 1 1 19 ASP HB3 H -0.790 -2.265 1.487 1.00 . A A . 19 ASP HB3 1 1
4 1995 1 1 19 ASP N N -1.316 0.959 1.916 1.00 . A A . 19 ASP N 1 1
4 1996 1 1 19 ASP O O 1.073 -1.238 0.335 1.00 . A A . 19 ASP O 1 1
4 1997 1 1 19 ASP OD1 O -2.495 -1.294 4.013 1.00 . A A . 19 ASP OD1 1 1
4 1998 1 1 19 ASP OD2 O -0.827 -2.658 3.966 1.00 . A A . 19 ASP OD2 1 1
4 1999 1 1 20 VAL C C 2.665 1.970 -0.965 1.00 . A A . 20 VAL C 1 1
4 2000 1 1 20 VAL CA C 1.534 0.964 -1.182 1.00 . A A . 20 VAL CA 1 1
4 2001 1 1 20 VAL CB C 0.610 1.422 -2.318 1.00 . A A . 20 VAL CB 1 1
4 2002 1 1 20 VAL CG1 C 1.436 1.707 -3.577 1.00 . A A . 20 VAL CG1 1 1
4 2003 1 1 20 VAL CG2 C -0.405 0.321 -2.622 1.00 . A A . 20 VAL CG2 1 1
4 2004 1 1 20 VAL H H 0.216 1.721 0.349 1.00 . A A . 20 VAL H 1 1
4 2005 1 1 20 VAL HA H 1.936 -0.008 -1.403 1.00 . A A . 20 VAL HA 1 1
4 2006 1 1 20 VAL HB H 0.091 2.320 -2.018 1.00 . A A . 20 VAL HB 1 1
4 2007 1 1 20 VAL HG11 H 1.971 2.638 -3.455 1.00 . A A . 20 VAL HG11 1 1
4 2008 1 1 20 VAL HG12 H 0.777 1.781 -4.430 1.00 . A A . 20 VAL HG12 1 1
4 2009 1 1 20 VAL HG13 H 2.141 0.905 -3.736 1.00 . A A . 20 VAL HG13 1 1
4 2010 1 1 20 VAL HG21 H -1.271 0.754 -3.100 1.00 . A A . 20 VAL HG21 1 1
4 2011 1 1 20 VAL HG22 H -0.703 -0.157 -1.700 1.00 . A A . 20 VAL HG22 1 1
4 2012 1 1 20 VAL HG23 H 0.042 -0.409 -3.279 1.00 . A A . 20 VAL HG23 1 1
4 2013 1 1 20 VAL N N 0.667 0.908 0.037 1.00 . A A . 20 VAL N 1 1
4 2014 1 1 20 VAL O O 3.829 1.653 -1.103 1.00 . A A . 20 VAL O 1 1
4 2015 1 1 21 GLN C C 3.928 4.096 1.046 1.00 . A A . 21 GLN C 1 1
4 2016 1 1 21 GLN CA C 3.357 4.226 -0.374 1.00 . A A . 21 GLN CA 1 1
4 2017 1 1 21 GLN CB C 2.616 5.560 -0.517 1.00 . A A . 21 GLN CB 1 1
4 2018 1 1 21 GLN CD C 0.805 6.620 -1.887 1.00 . A A . 21 GLN CD 1 1
4 2019 1 1 21 GLN CG C 2.017 5.683 -1.923 1.00 . A A . 21 GLN CG 1 1
4 2020 1 1 21 GLN H H 1.372 3.394 -0.507 1.00 . A A . 21 GLN H 1 1
4 2021 1 1 21 GLN HA H 4.145 4.157 -1.107 1.00 . A A . 21 GLN HA 1 1
4 2022 1 1 21 GLN HB2 H 1.822 5.609 0.217 1.00 . A A . 21 GLN HB2 1 1
4 2023 1 1 21 GLN HB3 H 3.307 6.374 -0.352 1.00 . A A . 21 GLN HB3 1 1
4 2024 1 1 21 GLN HE21 H 1.365 7.641 -3.496 1.00 . A A . 21 GLN HE21 1 1
4 2025 1 1 21 GLN HE22 H -0.087 8.151 -2.780 1.00 . A A . 21 GLN HE22 1 1
4 2026 1 1 21 GLN HG2 H 2.762 6.082 -2.597 1.00 . A A . 21 GLN HG2 1 1
4 2027 1 1 21 GLN HG3 H 1.705 4.709 -2.270 1.00 . A A . 21 GLN HG3 1 1
4 2028 1 1 21 GLN N N 2.320 3.177 -0.616 1.00 . A A . 21 GLN N 1 1
4 2029 1 1 21 GLN NE2 N 0.684 7.547 -2.796 1.00 . A A . 21 GLN NE2 1 1
4 2030 1 1 21 GLN O O 4.962 4.656 1.359 1.00 . A A . 21 GLN O 1 1
4 2031 1 1 21 GLN OE1 O -0.042 6.508 -1.022 1.00 . A A . 21 GLN OE1 1 1
4 2032 1 1 22 TYR C C 4.256 1.797 3.545 1.00 . A A . 22 TYR C 1 1
4 2033 1 1 22 TYR CA C 3.731 3.219 3.315 1.00 . A A . 22 TYR CA 1 1
4 2034 1 1 22 TYR CB C 2.494 3.489 4.188 1.00 . A A . 22 TYR CB 1 1
4 2035 1 1 22 TYR CD1 C 0.783 4.631 2.723 1.00 . A A . 22 TYR CD1 1 1
4 2036 1 1 22 TYR CD2 C 2.124 5.990 4.215 1.00 . A A . 22 TYR CD2 1 1
4 2037 1 1 22 TYR CE1 C 0.128 5.777 2.262 1.00 . A A . 22 TYR CE1 1 1
4 2038 1 1 22 TYR CE2 C 1.467 7.138 3.754 1.00 . A A . 22 TYR CE2 1 1
4 2039 1 1 22 TYR CG C 1.781 4.736 3.700 1.00 . A A . 22 TYR CG 1 1
4 2040 1 1 22 TYR CZ C 0.470 7.033 2.777 1.00 . A A . 22 TYR CZ 1 1
4 2041 1 1 22 TYR H H 2.417 2.944 1.633 1.00 . A A . 22 TYR H 1 1
4 2042 1 1 22 TYR HA H 4.500 3.944 3.533 1.00 . A A . 22 TYR HA 1 1
4 2043 1 1 22 TYR HB2 H 1.822 2.646 4.128 1.00 . A A . 22 TYR HB2 1 1
4 2044 1 1 22 TYR HB3 H 2.802 3.631 5.212 1.00 . A A . 22 TYR HB3 1 1
4 2045 1 1 22 TYR HD1 H 0.518 3.664 2.324 1.00 . A A . 22 TYR HD1 1 1
4 2046 1 1 22 TYR HD2 H 2.893 6.074 4.969 1.00 . A A . 22 TYR HD2 1 1
4 2047 1 1 22 TYR HE1 H -0.642 5.692 1.507 1.00 . A A . 22 TYR HE1 1 1
4 2048 1 1 22 TYR HE2 H 1.731 8.106 4.151 1.00 . A A . 22 TYR HE2 1 1
4 2049 1 1 22 TYR HH H 0.015 8.260 1.386 1.00 . A A . 22 TYR HH 1 1
4 2050 1 1 22 TYR N N 3.252 3.375 1.908 1.00 . A A . 22 TYR N 1 1
4 2051 1 1 22 TYR O O 5.314 1.607 4.112 1.00 . A A . 22 TYR O 1 1
4 2052 1 1 22 TYR OH O -0.176 8.165 2.323 1.00 . A A . 22 TYR OH 1 1
4 2053 1 1 23 MET C C 5.222 -0.900 2.446 1.00 . A A . 23 MET C 1 1
4 2054 1 1 23 MET CA C 3.980 -0.612 3.300 1.00 . A A . 23 MET CA 1 1
4 2055 1 1 23 MET CB C 2.806 -1.487 2.852 1.00 . A A . 23 MET CB 1 1
4 2056 1 1 23 MET CE C 1.447 -4.922 2.996 1.00 . A A . 23 MET CE 1 1
4 2057 1 1 23 MET CG C 2.589 -2.614 3.864 1.00 . A A . 23 MET CG 1 1
4 2058 1 1 23 MET H H 2.674 0.981 2.653 1.00 . A A . 23 MET H 1 1
4 2059 1 1 23 MET HA H 4.196 -0.795 4.342 1.00 . A A . 23 MET HA 1 1
4 2060 1 1 23 MET HB2 H 1.912 -0.885 2.788 1.00 . A A . 23 MET HB2 1 1
4 2061 1 1 23 MET HB3 H 3.022 -1.913 1.883 1.00 . A A . 23 MET HB3 1 1
4 2062 1 1 23 MET HE1 H 0.829 -4.570 3.810 1.00 . A A . 23 MET HE1 1 1
4 2063 1 1 23 MET HE2 H 1.522 -5.996 3.043 1.00 . A A . 23 MET HE2 1 1
4 2064 1 1 23 MET HE3 H 1.005 -4.635 2.051 1.00 . A A . 23 MET HE3 1 1
4 2065 1 1 23 MET HG2 H 3.178 -2.422 4.749 1.00 . A A . 23 MET HG2 1 1
4 2066 1 1 23 MET HG3 H 1.545 -2.660 4.132 1.00 . A A . 23 MET HG3 1 1
4 2067 1 1 23 MET N N 3.523 0.800 3.108 1.00 . A A . 23 MET N 1 1
4 2068 1 1 23 MET O O 6.065 -1.692 2.823 1.00 . A A . 23 MET O 1 1
4 2069 1 1 23 MET SD S 3.097 -4.191 3.133 1.00 . A A . 23 MET SD 1 1
4 2070 1 1 24 TYR C C 7.674 0.481 0.807 1.00 . A A . 24 TYR C 1 1
4 2071 1 1 24 TYR CA C 6.550 -0.502 0.443 1.00 . A A . 24 TYR CA 1 1
4 2072 1 1 24 TYR CB C 6.063 -0.273 -0.993 1.00 . A A . 24 TYR CB 1 1
4 2073 1 1 24 TYR CD1 C 5.585 -2.597 -1.846 1.00 . A A . 24 TYR CD1 1 1
4 2074 1 1 24 TYR CD2 C 7.577 -1.455 -2.628 1.00 . A A . 24 TYR CD2 1 1
4 2075 1 1 24 TYR CE1 C 5.913 -3.708 -2.632 1.00 . A A . 24 TYR CE1 1 1
4 2076 1 1 24 TYR CE2 C 7.904 -2.565 -3.415 1.00 . A A . 24 TYR CE2 1 1
4 2077 1 1 24 TYR CG C 6.417 -1.471 -1.843 1.00 . A A . 24 TYR CG 1 1
4 2078 1 1 24 TYR CZ C 7.072 -3.691 -3.417 1.00 . A A . 24 TYR CZ 1 1
4 2079 1 1 24 TYR H H 4.665 0.380 1.023 1.00 . A A . 24 TYR H 1 1
4 2080 1 1 24 TYR HA H 6.893 -1.519 0.557 1.00 . A A . 24 TYR HA 1 1
4 2081 1 1 24 TYR HB2 H 4.993 -0.137 -0.991 1.00 . A A . 24 TYR HB2 1 1
4 2082 1 1 24 TYR HB3 H 6.537 0.608 -1.400 1.00 . A A . 24 TYR HB3 1 1
4 2083 1 1 24 TYR HD1 H 4.691 -2.609 -1.241 1.00 . A A . 24 TYR HD1 1 1
4 2084 1 1 24 TYR HD2 H 8.217 -0.586 -2.626 1.00 . A A . 24 TYR HD2 1 1
4 2085 1 1 24 TYR HE1 H 5.272 -4.577 -2.635 1.00 . A A . 24 TYR HE1 1 1
4 2086 1 1 24 TYR HE2 H 8.798 -2.552 -4.020 1.00 . A A . 24 TYR HE2 1 1
4 2087 1 1 24 TYR HH H 7.921 -5.384 -3.657 1.00 . A A . 24 TYR HH 1 1
4 2088 1 1 24 TYR N N 5.351 -0.261 1.306 1.00 . A A . 24 TYR N 1 1
4 2089 1 1 24 TYR O O 8.343 1.024 -0.052 1.00 . A A . 24 TYR O 1 1
4 2090 1 1 24 TYR OH O 7.395 -4.786 -4.192 1.00 . A A . 24 TYR OH 1 1
4 2091 1 1 25 GLY C C 9.340 1.327 3.977 1.00 . A A . 25 GLY C 1 1
4 2092 1 1 25 GLY CA C 8.964 1.637 2.523 1.00 . A A . 25 GLY CA 1 1
4 2093 1 1 25 GLY H H 7.336 0.246 2.751 1.00 . A A . 25 GLY H 1 1
4 2094 1 1 25 GLY HA2 H 9.830 1.513 1.890 1.00 . A A . 25 GLY HA2 1 1
4 2095 1 1 25 GLY HA3 H 8.609 2.654 2.456 1.00 . A A . 25 GLY HA3 1 1
4 2096 1 1 25 GLY N N 7.886 0.702 2.081 1.00 . A A . 25 GLY N 1 1
4 2097 1 1 25 GLY O O 9.470 2.217 4.797 1.00 . A A . 25 GLY O 1 1
4 2098 1 1 26 LEU C C 11.347 -0.764 5.784 1.00 . A A . 26 LEU C 1 1
4 2099 1 1 26 LEU CA C 9.881 -0.307 5.702 1.00 . A A . 26 LEU CA 1 1
4 2100 1 1 26 LEU CB C 8.936 -1.459 6.062 1.00 . A A . 26 LEU CB 1 1
4 2101 1 1 26 LEU CD1 C 6.723 -0.289 6.043 1.00 . A A . 26 LEU CD1 1 1
4 2102 1 1 26 LEU CD2 C 7.167 -2.095 7.709 1.00 . A A . 26 LEU CD2 1 1
4 2103 1 1 26 LEU CG C 7.789 -0.933 6.931 1.00 . A A . 26 LEU CG 1 1
4 2104 1 1 26 LEU H H 9.406 -0.631 3.622 1.00 . A A . 26 LEU H 1 1
4 2105 1 1 26 LEU HA H 9.714 0.524 6.368 1.00 . A A . 26 LEU HA 1 1
4 2106 1 1 26 LEU HB2 H 8.534 -1.891 5.158 1.00 . A A . 26 LEU HB2 1 1
4 2107 1 1 26 LEU HB3 H 9.481 -2.215 6.609 1.00 . A A . 26 LEU HB3 1 1
4 2108 1 1 26 LEU HD11 H 5.869 -0.015 6.645 1.00 . A A . 26 LEU HD11 1 1
4 2109 1 1 26 LEU HD12 H 6.416 -0.991 5.281 1.00 . A A . 26 LEU HD12 1 1
4 2110 1 1 26 LEU HD13 H 7.130 0.595 5.573 1.00 . A A . 26 LEU HD13 1 1
4 2111 1 1 26 LEU HD21 H 7.058 -2.948 7.057 1.00 . A A . 26 LEU HD21 1 1
4 2112 1 1 26 LEU HD22 H 6.197 -1.800 8.082 1.00 . A A . 26 LEU HD22 1 1
4 2113 1 1 26 LEU HD23 H 7.806 -2.355 8.539 1.00 . A A . 26 LEU HD23 1 1
4 2114 1 1 26 LEU HG H 8.171 -0.197 7.624 1.00 . A A . 26 LEU HG 1 1
4 2115 1 1 26 LEU N N 9.516 0.068 4.301 1.00 . A A . 26 LEU N 1 1
4 2116 1 1 26 LEU O O 11.748 -1.404 6.739 1.00 . A A . 26 LEU O 1 1
4 2117 1 1 27 SER C C 14.272 -0.322 6.108 1.00 . A A . 27 SER C 1 1
4 2118 1 1 27 SER CA C 13.592 -0.840 4.828 1.00 . A A . 27 SER CA 1 1
4 2119 1 1 27 SER CB C 14.223 -0.210 3.582 1.00 . A A . 27 SER CB 1 1
4 2120 1 1 27 SER H H 11.808 0.089 4.043 1.00 . A A . 27 SER H 1 1
4 2121 1 1 27 SER HA H 13.674 -1.914 4.773 1.00 . A A . 27 SER HA 1 1
4 2122 1 1 27 SER HB2 H 13.653 0.653 3.281 1.00 . A A . 27 SER HB2 1 1
4 2123 1 1 27 SER HB3 H 15.237 0.094 3.809 1.00 . A A . 27 SER HB3 1 1
4 2124 1 1 27 SER HG H 15.083 -1.590 2.512 1.00 . A A . 27 SER HG 1 1
4 2125 1 1 27 SER N N 12.151 -0.432 4.798 1.00 . A A . 27 SER N 1 1
4 2126 1 1 27 SER O O 14.869 -1.095 6.832 1.00 . A A . 27 SER O 1 1
4 2127 1 1 27 SER OG O 14.225 -1.160 2.525 1.00 . A A . 27 SER OG 1 1
4 2128 1 1 28 PRO C C 13.990 1.134 8.838 1.00 . A A . 28 PRO C 1 1
4 2129 1 1 28 PRO CA C 14.761 1.562 7.581 1.00 . A A . 28 PRO CA 1 1
4 2130 1 1 28 PRO CB C 14.645 3.067 7.350 1.00 . A A . 28 PRO CB 1 1
4 2131 1 1 28 PRO CD C 13.453 1.984 5.552 1.00 . A A . 28 PRO CD 1 1
4 2132 1 1 28 PRO CG C 13.499 3.226 6.402 1.00 . A A . 28 PRO CG 1 1
4 2133 1 1 28 PRO HA H 15.795 1.281 7.659 1.00 . A A . 28 PRO HA 1 1
4 2134 1 1 28 PRO HB2 H 14.437 3.573 8.283 1.00 . A A . 28 PRO HB2 1 1
4 2135 1 1 28 PRO HB3 H 15.549 3.451 6.905 1.00 . A A . 28 PRO HB3 1 1
4 2136 1 1 28 PRO HD2 H 12.428 1.692 5.372 1.00 . A A . 28 PRO HD2 1 1
4 2137 1 1 28 PRO HD3 H 13.974 2.141 4.621 1.00 . A A . 28 PRO HD3 1 1
4 2138 1 1 28 PRO HG2 H 12.576 3.333 6.955 1.00 . A A . 28 PRO HG2 1 1
4 2139 1 1 28 PRO HG3 H 13.658 4.088 5.774 1.00 . A A . 28 PRO HG3 1 1
4 2140 1 1 28 PRO N N 14.152 0.968 6.360 1.00 . A A . 28 PRO N 1 1
4 2141 1 1 28 PRO O O 14.540 1.076 9.922 1.00 . A A . 28 PRO O 1 1
4 2142 1 1 29 ALA C C 12.333 -1.004 10.334 1.00 . A A . 29 ALA C 1 1
4 2143 1 1 29 ALA CA C 11.913 0.399 9.876 1.00 . A A . 29 ALA CA 1 1
4 2144 1 1 29 ALA CB C 10.462 0.392 9.387 1.00 . A A . 29 ALA CB 1 1
4 2145 1 1 29 ALA H H 12.310 0.881 7.812 1.00 . A A . 29 ALA H 1 1
4 2146 1 1 29 ALA HA H 12.023 1.106 10.685 1.00 . A A . 29 ALA HA 1 1
4 2147 1 1 29 ALA HB1 H 9.799 0.250 10.229 1.00 . A A . 29 ALA HB1 1 1
4 2148 1 1 29 ALA HB2 H 10.324 -0.412 8.680 1.00 . A A . 29 ALA HB2 1 1
4 2149 1 1 29 ALA HB3 H 10.238 1.335 8.910 1.00 . A A . 29 ALA HB3 1 1
4 2150 1 1 29 ALA N N 12.725 0.830 8.696 1.00 . A A . 29 ALA N 1 1
4 2151 1 1 29 ALA O O 12.303 -1.310 11.509 1.00 . A A . 29 ALA O 1 1
4 2152 1 1 30 ILE C C 14.634 -3.263 10.230 1.00 . A A . 30 ILE C 1 1
4 2153 1 1 30 ILE CA C 13.150 -3.239 9.811 1.00 . A A . 30 ILE CA 1 1
4 2154 1 1 30 ILE CB C 12.888 -4.104 8.559 1.00 . A A . 30 ILE CB 1 1
4 2155 1 1 30 ILE CD1 C 13.054 -6.234 9.894 1.00 . A A . 30 ILE CD1 1 1
4 2156 1 1 30 ILE CG1 C 12.165 -5.398 8.966 1.00 . A A . 30 ILE CG1 1 1
4 2157 1 1 30 ILE CG2 C 14.203 -4.451 7.844 1.00 . A A . 30 ILE CG2 1 1
4 2158 1 1 30 ILE H H 12.746 -1.589 8.474 1.00 . A A . 30 ILE H 1 1
4 2159 1 1 30 ILE HA H 12.538 -3.588 10.624 1.00 . A A . 30 ILE HA 1 1
4 2160 1 1 30 ILE HB H 12.258 -3.550 7.877 1.00 . A A . 30 ILE HB 1 1
4 2161 1 1 30 ILE HD11 H 13.245 -5.685 10.803 1.00 . A A . 30 ILE HD11 1 1
4 2162 1 1 30 ILE HD12 H 13.990 -6.448 9.399 1.00 . A A . 30 ILE HD12 1 1
4 2163 1 1 30 ILE HD13 H 12.554 -7.161 10.132 1.00 . A A . 30 ILE HD13 1 1
4 2164 1 1 30 ILE HG12 H 11.249 -5.148 9.480 1.00 . A A . 30 ILE HG12 1 1
4 2165 1 1 30 ILE HG13 H 11.934 -5.972 8.081 1.00 . A A . 30 ILE HG13 1 1
4 2166 1 1 30 ILE HG21 H 13.988 -5.032 6.960 1.00 . A A . 30 ILE HG21 1 1
4 2167 1 1 30 ILE HG22 H 14.833 -5.025 8.507 1.00 . A A . 30 ILE HG22 1 1
4 2168 1 1 30 ILE HG23 H 14.711 -3.541 7.562 1.00 . A A . 30 ILE HG23 1 1
4 2169 1 1 30 ILE N N 12.726 -1.857 9.418 1.00 . A A . 30 ILE N 1 1
4 2170 1 1 30 ILE O O 15.111 -4.239 10.776 1.00 . A A . 30 ILE O 1 1
4 2171 1 1 31 THR C C 17.003 -1.354 11.661 1.00 . A A . 31 THR C 1 1
4 2172 1 1 31 THR CA C 16.810 -2.169 10.374 1.00 . A A . 31 THR CA 1 1
4 2173 1 1 31 THR CB C 17.536 -1.500 9.198 1.00 . A A . 31 THR CB 1 1
4 2174 1 1 31 THR CG2 C 17.544 -2.442 7.991 1.00 . A A . 31 THR CG2 1 1
4 2175 1 1 31 THR H H 14.961 -1.424 9.546 1.00 . A A . 31 THR H 1 1
4 2176 1 1 31 THR HA H 17.182 -3.173 10.509 1.00 . A A . 31 THR HA 1 1
4 2177 1 1 31 THR HB H 18.554 -1.281 9.484 1.00 . A A . 31 THR HB 1 1
4 2178 1 1 31 THR HG1 H 17.401 0.163 8.193 1.00 . A A . 31 THR HG1 1 1
4 2179 1 1 31 THR HG21 H 18.024 -1.953 7.156 1.00 . A A . 31 THR HG21 1 1
4 2180 1 1 31 THR HG22 H 16.530 -2.696 7.725 1.00 . A A . 31 THR HG22 1 1
4 2181 1 1 31 THR HG23 H 18.087 -3.343 8.241 1.00 . A A . 31 THR HG23 1 1
4 2182 1 1 31 THR N N 15.363 -2.201 9.984 1.00 . A A . 31 THR N 1 1
4 2183 1 1 31 THR O O 17.794 -1.713 12.514 1.00 . A A . 31 THR O 1 1
4 2184 1 1 31 THR OG1 O 16.871 -0.291 8.854 1.00 . A A . 31 THR OG1 1 1
4 2185 1 1 32 LYS C C 15.436 0.108 14.129 1.00 . A A . 32 LYS C 1 1
4 2186 1 1 32 LYS CA C 16.424 0.573 13.046 1.00 . A A . 32 LYS CA 1 1
4 2187 1 1 32 LYS CB C 16.101 2.002 12.592 1.00 . A A . 32 LYS CB 1 1
4 2188 1 1 32 LYS CD C 18.215 3.285 12.194 1.00 . A A . 32 LYS CD 1 1
4 2189 1 1 32 LYS CE C 18.667 4.742 12.348 1.00 . A A . 32 LYS CE 1 1
4 2190 1 1 32 LYS CG C 17.107 2.980 13.207 1.00 . A A . 32 LYS CG 1 1
4 2191 1 1 32 LYS H H 15.651 0.002 11.110 1.00 . A A . 32 LYS H 1 1
4 2192 1 1 32 LYS HA H 17.436 0.525 13.418 1.00 . A A . 32 LYS HA 1 1
4 2193 1 1 32 LYS HB2 H 16.155 2.059 11.515 1.00 . A A . 32 LYS HB2 1 1
4 2194 1 1 32 LYS HB3 H 15.104 2.266 12.915 1.00 . A A . 32 LYS HB3 1 1
4 2195 1 1 32 LYS HD2 H 19.054 2.626 12.371 1.00 . A A . 32 LYS HD2 1 1
4 2196 1 1 32 LYS HD3 H 17.841 3.130 11.193 1.00 . A A . 32 LYS HD3 1 1
4 2197 1 1 32 LYS HE2 H 17.810 5.402 12.340 1.00 . A A . 32 LYS HE2 1 1
4 2198 1 1 32 LYS HE3 H 19.228 4.866 13.262 1.00 . A A . 32 LYS HE3 1 1
4 2199 1 1 32 LYS HG2 H 16.600 3.896 13.473 1.00 . A A . 32 LYS HG2 1 1
4 2200 1 1 32 LYS HG3 H 17.542 2.542 14.093 1.00 . A A . 32 LYS HG3 1 1
4 2201 1 1 32 LYS HZ1 H 20.277 4.275 11.108 1.00 . A A . 32 LYS HZ1 1 1
4 2202 1 1 32 LYS HZ2 H 19.991 5.942 11.277 1.00 . A A . 32 LYS HZ2 1 1
4 2203 1 1 32 LYS HZ3 H 18.969 4.997 10.302 1.00 . A A . 32 LYS HZ3 1 1
4 2204 1 1 32 LYS N N 16.284 -0.265 11.810 1.00 . A A . 32 LYS N 1 1
4 2205 1 1 32 LYS NZ N 19.542 5.009 11.170 1.00 . A A . 32 LYS NZ 1 1
4 2206 1 1 32 LYS O O 14.862 0.912 14.842 1.00 . A A . 32 LYS O 1 1
4 2207 1 1 33 TYR C C 14.764 -3.087 15.775 1.00 . A A . 33 TYR C 1 1
4 2208 1 1 33 TYR CA C 14.296 -1.707 15.294 1.00 . A A . 33 TYR CA 1 1
4 2209 1 1 33 TYR CB C 12.944 -1.820 14.581 1.00 . A A . 33 TYR CB 1 1
4 2210 1 1 33 TYR CD1 C 11.379 -0.592 16.132 1.00 . A A . 33 TYR CD1 1 1
4 2211 1 1 33 TYR CD2 C 11.993 0.452 14.030 1.00 . A A . 33 TYR CD2 1 1
4 2212 1 1 33 TYR CE1 C 10.583 0.515 16.447 1.00 . A A . 33 TYR CE1 1 1
4 2213 1 1 33 TYR CE2 C 11.198 1.558 14.346 1.00 . A A . 33 TYR CE2 1 1
4 2214 1 1 33 TYR CG C 12.086 -0.624 14.923 1.00 . A A . 33 TYR CG 1 1
4 2215 1 1 33 TYR CZ C 10.493 1.591 15.555 1.00 . A A . 33 TYR CZ 1 1
4 2216 1 1 33 TYR H H 15.718 -1.806 13.678 1.00 . A A . 33 TYR H 1 1
4 2217 1 1 33 TYR HA H 14.223 -1.023 16.125 1.00 . A A . 33 TYR HA 1 1
4 2218 1 1 33 TYR HB2 H 13.105 -1.853 13.513 1.00 . A A . 33 TYR HB2 1 1
4 2219 1 1 33 TYR HB3 H 12.444 -2.723 14.897 1.00 . A A . 33 TYR HB3 1 1
4 2220 1 1 33 TYR HD1 H 11.448 -1.421 16.819 1.00 . A A . 33 TYR HD1 1 1
4 2221 1 1 33 TYR HD2 H 12.539 0.427 13.098 1.00 . A A . 33 TYR HD2 1 1
4 2222 1 1 33 TYR HE1 H 10.039 0.540 17.380 1.00 . A A . 33 TYR HE1 1 1
4 2223 1 1 33 TYR HE2 H 11.128 2.387 13.657 1.00 . A A . 33 TYR HE2 1 1
4 2224 1 1 33 TYR HH H 10.234 3.284 16.397 1.00 . A A . 33 TYR HH 1 1
4 2225 1 1 33 TYR N N 15.241 -1.181 14.261 1.00 . A A . 33 TYR N 1 1
4 2226 1 1 33 TYR O O 14.867 -3.339 16.962 1.00 . A A . 33 TYR O 1 1
4 2227 1 1 33 TYR OH O 9.707 2.682 15.866 1.00 . A A . 33 TYR OH 1 1
4 2228 1 1 34 VAL C C 17.014 -5.304 15.574 1.00 . A A . 34 VAL C 1 1
4 2229 1 1 34 VAL CA C 15.515 -5.344 15.240 1.00 . A A . 34 VAL CA 1 1
4 2230 1 1 34 VAL CB C 15.248 -6.230 14.012 1.00 . A A . 34 VAL CB 1 1
4 2231 1 1 34 VAL CG1 C 15.455 -7.701 14.384 1.00 . A A . 34 VAL CG1 1 1
4 2232 1 1 34 VAL CG2 C 13.806 -6.033 13.528 1.00 . A A . 34 VAL CG2 1 1
4 2233 1 1 34 VAL H H 14.959 -3.743 13.905 1.00 . A A . 34 VAL H 1 1
4 2234 1 1 34 VAL HA H 14.952 -5.707 16.086 1.00 . A A . 34 VAL HA 1 1
4 2235 1 1 34 VAL HB H 15.935 -5.961 13.222 1.00 . A A . 34 VAL HB 1 1
4 2236 1 1 34 VAL HG11 H 15.439 -8.304 13.488 1.00 . A A . 34 VAL HG11 1 1
4 2237 1 1 34 VAL HG12 H 14.664 -8.020 15.047 1.00 . A A . 34 VAL HG12 1 1
4 2238 1 1 34 VAL HG13 H 16.408 -7.817 14.879 1.00 . A A . 34 VAL HG13 1 1
4 2239 1 1 34 VAL HG21 H 13.737 -5.113 12.966 1.00 . A A . 34 VAL HG21 1 1
4 2240 1 1 34 VAL HG22 H 13.144 -5.986 14.380 1.00 . A A . 34 VAL HG22 1 1
4 2241 1 1 34 VAL HG23 H 13.522 -6.862 12.896 1.00 . A A . 34 VAL HG23 1 1
4 2242 1 1 34 VAL N N 15.049 -3.977 14.853 1.00 . A A . 34 VAL N 1 1
4 2243 1 1 34 VAL O O 17.846 -5.772 14.817 1.00 . A A . 34 VAL O 1 1
4 2244 1 1 35 VAL C C 18.963 -5.180 18.547 1.00 . A A . 35 VAL C 1 1
4 2245 1 1 35 VAL CA C 18.795 -4.655 17.109 1.00 . A A . 35 VAL CA 1 1
4 2246 1 1 35 VAL CB C 19.155 -3.162 17.022 1.00 . A A . 35 VAL CB 1 1
4 2247 1 1 35 VAL CG1 C 20.666 -2.986 17.190 1.00 . A A . 35 VAL CG1 1 1
4 2248 1 1 35 VAL CG2 C 18.736 -2.603 15.658 1.00 . A A . 35 VAL CG2 1 1
4 2249 1 1 35 VAL H H 16.665 -4.369 17.292 1.00 . A A . 35 VAL H 1 1
4 2250 1 1 35 VAL HA H 19.411 -5.224 16.429 1.00 . A A . 35 VAL HA 1 1
4 2251 1 1 35 VAL HB H 18.642 -2.623 17.806 1.00 . A A . 35 VAL HB 1 1
4 2252 1 1 35 VAL HG11 H 20.905 -2.905 18.240 1.00 . A A . 35 VAL HG11 1 1
4 2253 1 1 35 VAL HG12 H 20.983 -2.089 16.680 1.00 . A A . 35 VAL HG12 1 1
4 2254 1 1 35 VAL HG13 H 21.178 -3.839 16.770 1.00 . A A . 35 VAL HG13 1 1
4 2255 1 1 35 VAL HG21 H 19.017 -3.298 14.881 1.00 . A A . 35 VAL HG21 1 1
4 2256 1 1 35 VAL HG22 H 19.229 -1.657 15.489 1.00 . A A . 35 VAL HG22 1 1
4 2257 1 1 35 VAL HG23 H 17.666 -2.457 15.640 1.00 . A A . 35 VAL HG23 1 1
4 2258 1 1 35 VAL N N 17.356 -4.740 16.705 1.00 . A A . 35 VAL N 1 1
4 2259 1 1 35 VAL O O 19.693 -4.619 19.342 1.00 . A A . 35 VAL O 1 1
4 2260 1 1 36 ARG C C 18.040 -8.315 20.273 1.00 . A A . 36 ARG C 1 1
4 2261 1 1 36 ARG CA C 18.396 -6.819 20.264 1.00 . A A . 36 ARG CA 1 1
4 2262 1 1 36 ARG CB C 17.398 -6.016 21.113 1.00 . A A . 36 ARG CB 1 1
4 2263 1 1 36 ARG CD C 15.233 -7.206 21.528 1.00 . A A . 36 ARG CD 1 1
4 2264 1 1 36 ARG CG C 15.968 -6.233 20.601 1.00 . A A . 36 ARG CG 1 1
4 2265 1 1 36 ARG CZ C 12.949 -6.420 21.766 1.00 . A A . 36 ARG CZ 1 1
4 2266 1 1 36 ARG H H 17.702 -6.687 18.224 1.00 . A A . 36 ARG H 1 1
4 2267 1 1 36 ARG HA H 19.395 -6.674 20.645 1.00 . A A . 36 ARG HA 1 1
4 2268 1 1 36 ARG HB2 H 17.464 -6.341 22.142 1.00 . A A . 36 ARG HB2 1 1
4 2269 1 1 36 ARG HB3 H 17.643 -4.966 21.054 1.00 . A A . 36 ARG HB3 1 1
4 2270 1 1 36 ARG HD2 H 15.625 -8.208 21.405 1.00 . A A . 36 ARG HD2 1 1
4 2271 1 1 36 ARG HD3 H 15.324 -6.889 22.556 1.00 . A A . 36 ARG HD3 1 1
4 2272 1 1 36 ARG HE H 13.507 -7.661 20.318 1.00 . A A . 36 ARG HE 1 1
4 2273 1 1 36 ARG HG2 H 15.446 -5.288 20.584 1.00 . A A . 36 ARG HG2 1 1
4 2274 1 1 36 ARG HG3 H 16.000 -6.644 19.604 1.00 . A A . 36 ARG HG3 1 1
4 2275 1 1 36 ARG HH11 H 12.874 -7.674 23.328 1.00 . A A . 36 ARG HH11 1 1
4 2276 1 1 36 ARG HH12 H 11.878 -6.262 23.456 1.00 . A A . 36 ARG HH12 1 1
4 2277 1 1 36 ARG HH21 H 12.824 -4.998 20.358 1.00 . A A . 36 ARG HH21 1 1
4 2278 1 1 36 ARG HH22 H 11.852 -4.740 21.768 1.00 . A A . 36 ARG HH22 1 1
4 2279 1 1 36 ARG N N 18.285 -6.252 18.881 1.00 . A A . 36 ARG N 1 1
4 2280 1 1 36 ARG NE N 13.805 -7.148 21.099 1.00 . A A . 36 ARG NE 1 1
4 2281 1 1 36 ARG NH1 N 12.534 -6.816 22.942 1.00 . A A . 36 ARG NH1 1 1
4 2282 1 1 36 ARG NH2 N 12.507 -5.298 21.258 1.00 . A A . 36 ARG NH2 1 1
4 2283 1 1 36 ARG O O 18.374 -8.974 21.244 1.00 . A A . 36 ARG O 1 1
4 2284 1 1 36 ARG OXT O 17.440 -8.777 19.313 1.00 . A A . 36 ARG OXT 1 1
5 2285 1 1 1 SER C C -20.590 -11.261 5.386 1.00 . A A . 1 SER C 1 1
5 2286 1 1 1 SER CA C -21.702 -11.881 4.529 1.00 . A A . 1 SER CA 1 1
5 2287 1 1 1 SER CB C -22.495 -12.915 5.338 1.00 . A A . 1 SER CB 1 1
5 2288 1 1 1 SER HA H -22.366 -11.111 4.167 1.00 . A A . 1 SER HA 1 1
5 2289 1 1 1 SER HB2 H -22.740 -12.507 6.305 1.00 . A A . 1 SER HB2 1 1
5 2290 1 1 1 SER HB3 H -23.410 -13.154 4.812 1.00 . A A . 1 SER HB3 1 1
5 2291 1 1 1 SER HG H -21.054 -13.914 6.191 1.00 . A A . 1 SER HG 1 1
5 2292 1 1 1 SER N N -21.112 -12.637 3.383 1.00 . A A . 1 SER N 1 1
5 2293 1 1 1 SER O O -19.677 -11.942 5.818 1.00 . A A . 1 SER O 1 1
5 2294 1 1 1 SER OG O -21.712 -14.092 5.514 1.00 . A A . 1 SER OG 1 1
5 2295 1 1 2 ASP C C -20.255 -8.235 7.363 1.00 . A A . 2 ASP C 1 1
5 2296 1 1 2 ASP CA C -19.615 -9.301 6.460 1.00 . A A . 2 ASP CA 1 1
5 2297 1 1 2 ASP CB C -18.637 -8.663 5.456 1.00 . A A . 2 ASP CB 1 1
5 2298 1 1 2 ASP CG C -19.401 -7.929 4.346 1.00 . A A . 2 ASP CG 1 1
5 2299 1 1 2 ASP H H -21.409 -9.451 5.272 1.00 . A A . 2 ASP H 1 1
5 2300 1 1 2 ASP HA H -19.093 -10.029 7.063 1.00 . A A . 2 ASP HA 1 1
5 2301 1 1 2 ASP HB2 H -18.001 -7.961 5.975 1.00 . A A . 2 ASP HB2 1 1
5 2302 1 1 2 ASP HB3 H -18.025 -9.436 5.015 1.00 . A A . 2 ASP HB3 1 1
5 2303 1 1 2 ASP N N -20.662 -9.976 5.632 1.00 . A A . 2 ASP N 1 1
5 2304 1 1 2 ASP O O -21.448 -8.001 7.310 1.00 . A A . 2 ASP O 1 1
5 2305 1 1 2 ASP OD1 O -19.719 -8.563 3.352 1.00 . A A . 2 ASP OD1 1 1
5 2306 1 1 2 ASP OD2 O -19.647 -6.746 4.505 1.00 . A A . 2 ASP OD2 1 1
5 2307 1 1 3 LEU C C -20.720 -5.426 8.339 1.00 . A A . 3 LEU C 1 1
5 2308 1 1 3 LEU CA C -20.021 -6.553 9.122 1.00 . A A . 3 LEU CA 1 1
5 2309 1 1 3 LEU CB C -18.811 -6.008 9.899 1.00 . A A . 3 LEU CB 1 1
5 2310 1 1 3 LEU CD1 C -20.256 -5.581 11.907 1.00 . A A . 3 LEU CD1 1 1
5 2311 1 1 3 LEU CD2 C -19.091 -7.779 11.653 1.00 . A A . 3 LEU CD2 1 1
5 2312 1 1 3 LEU CG C -18.986 -6.272 11.401 1.00 . A A . 3 LEU CG 1 1
5 2313 1 1 3 LEU H H -18.513 -7.818 8.223 1.00 . A A . 3 LEU H 1 1
5 2314 1 1 3 LEU HA H -20.717 -7.006 9.811 1.00 . A A . 3 LEU HA 1 1
5 2315 1 1 3 LEU HB2 H -17.911 -6.494 9.552 1.00 . A A . 3 LEU HB2 1 1
5 2316 1 1 3 LEU HB3 H -18.729 -4.944 9.733 1.00 . A A . 3 LEU HB3 1 1
5 2317 1 1 3 LEU HD11 H -21.122 -6.142 11.589 1.00 . A A . 3 LEU HD11 1 1
5 2318 1 1 3 LEU HD12 H -20.308 -4.580 11.502 1.00 . A A . 3 LEU HD12 1 1
5 2319 1 1 3 LEU HD13 H -20.234 -5.531 12.985 1.00 . A A . 3 LEU HD13 1 1
5 2320 1 1 3 LEU HD21 H -20.069 -8.128 11.354 1.00 . A A . 3 LEU HD21 1 1
5 2321 1 1 3 LEU HD22 H -18.944 -7.979 12.705 1.00 . A A . 3 LEU HD22 1 1
5 2322 1 1 3 LEU HD23 H -18.335 -8.294 11.080 1.00 . A A . 3 LEU HD23 1 1
5 2323 1 1 3 LEU HG H -18.131 -5.877 11.933 1.00 . A A . 3 LEU HG 1 1
5 2324 1 1 3 LEU N N -19.468 -7.600 8.198 1.00 . A A . 3 LEU N 1 1
5 2325 1 1 3 LEU O O -21.864 -5.119 8.614 1.00 . A A . 3 LEU O 1 1
5 2326 1 1 4 PRO C C -21.480 -4.331 5.458 1.00 . A A . 4 PRO C 1 1
5 2327 1 1 4 PRO CA C -20.609 -3.746 6.585 1.00 . A A . 4 PRO CA 1 1
5 2328 1 1 4 PRO CB C -19.384 -3.014 6.033 1.00 . A A . 4 PRO CB 1 1
5 2329 1 1 4 PRO CD C -18.639 -5.130 6.980 1.00 . A A . 4 PRO CD 1 1
5 2330 1 1 4 PRO CG C -18.280 -4.025 6.016 1.00 . A A . 4 PRO CG 1 1
5 2331 1 1 4 PRO HA H -21.187 -3.083 7.209 1.00 . A A . 4 PRO HA 1 1
5 2332 1 1 4 PRO HB2 H -19.578 -2.654 5.034 1.00 . A A . 4 PRO HB2 1 1
5 2333 1 1 4 PRO HB3 H -19.118 -2.192 6.680 1.00 . A A . 4 PRO HB3 1 1
5 2334 1 1 4 PRO HD2 H -18.589 -6.085 6.480 1.00 . A A . 4 PRO HD2 1 1
5 2335 1 1 4 PRO HD3 H -17.983 -5.113 7.836 1.00 . A A . 4 PRO HD3 1 1
5 2336 1 1 4 PRO HG2 H -18.172 -4.430 5.019 1.00 . A A . 4 PRO HG2 1 1
5 2337 1 1 4 PRO HG3 H -17.355 -3.563 6.325 1.00 . A A . 4 PRO HG3 1 1
5 2338 1 1 4 PRO N N -20.018 -4.840 7.389 1.00 . A A . 4 PRO N 1 1
5 2339 1 1 4 PRO O O -22.005 -5.422 5.576 1.00 . A A . 4 PRO O 1 1
5 2340 1 1 5 ALA C C -22.251 -3.264 1.985 1.00 . A A . 5 ALA C 1 1
5 2341 1 1 5 ALA CA C -22.470 -4.124 3.240 1.00 . A A . 5 ALA CA 1 1
5 2342 1 1 5 ALA CB C -23.920 -4.019 3.727 1.00 . A A . 5 ALA CB 1 1
5 2343 1 1 5 ALA H H -21.204 -2.741 4.302 1.00 . A A . 5 ALA H 1 1
5 2344 1 1 5 ALA HA H -22.227 -5.155 3.033 1.00 . A A . 5 ALA HA 1 1
5 2345 1 1 5 ALA HB1 H -24.167 -4.891 4.313 1.00 . A A . 5 ALA HB1 1 1
5 2346 1 1 5 ALA HB2 H -24.583 -3.958 2.875 1.00 . A A . 5 ALA HB2 1 1
5 2347 1 1 5 ALA HB3 H -24.034 -3.133 4.335 1.00 . A A . 5 ALA HB3 1 1
5 2348 1 1 5 ALA N N -21.636 -3.614 4.373 1.00 . A A . 5 ALA N 1 1
5 2349 1 1 5 ALA O O -21.579 -3.675 1.059 1.00 . A A . 5 ALA O 1 1
5 2350 1 1 6 LEU C C -21.620 -0.070 1.033 1.00 . A A . 6 LEU C 1 1
5 2351 1 1 6 LEU CA C -22.636 -1.192 0.751 1.00 . A A . 6 LEU CA 1 1
5 2352 1 1 6 LEU CB C -24.028 -0.610 0.465 1.00 . A A . 6 LEU CB 1 1
5 2353 1 1 6 LEU CD1 C -24.575 1.747 1.119 1.00 . A A . 6 LEU CD1 1 1
5 2354 1 1 6 LEU CD2 C -25.847 -0.154 2.123 1.00 . A A . 6 LEU CD2 1 1
5 2355 1 1 6 LEU CG C -24.477 0.303 1.616 1.00 . A A . 6 LEU CG 1 1
5 2356 1 1 6 LEU H H -23.348 -1.768 2.709 1.00 . A A . 6 LEU H 1 1
5 2357 1 1 6 LEU HA H -22.310 -1.777 -0.094 1.00 . A A . 6 LEU HA 1 1
5 2358 1 1 6 LEU HB2 H -23.994 -0.039 -0.452 1.00 . A A . 6 LEU HB2 1 1
5 2359 1 1 6 LEU HB3 H -24.736 -1.419 0.353 1.00 . A A . 6 LEU HB3 1 1
5 2360 1 1 6 LEU HD11 H -25.054 2.356 1.872 1.00 . A A . 6 LEU HD11 1 1
5 2361 1 1 6 LEU HD12 H -25.158 1.777 0.209 1.00 . A A . 6 LEU HD12 1 1
5 2362 1 1 6 LEU HD13 H -23.584 2.129 0.924 1.00 . A A . 6 LEU HD13 1 1
5 2363 1 1 6 LEU HD21 H -26.614 0.178 1.438 1.00 . A A . 6 LEU HD21 1 1
5 2364 1 1 6 LEU HD22 H -26.029 0.270 3.099 1.00 . A A . 6 LEU HD22 1 1
5 2365 1 1 6 LEU HD23 H -25.867 -1.232 2.189 1.00 . A A . 6 LEU HD23 1 1
5 2366 1 1 6 LEU HG H -23.758 0.250 2.420 1.00 . A A . 6 LEU HG 1 1
5 2367 1 1 6 LEU N N -22.811 -2.076 1.950 1.00 . A A . 6 LEU N 1 1
5 2368 1 1 6 LEU O O -21.085 0.527 0.119 1.00 . A A . 6 LEU O 1 1
5 2369 1 1 7 SER C C -19.007 0.689 2.959 1.00 . A A . 7 SER C 1 1
5 2370 1 1 7 SER CA C -20.371 1.301 2.613 1.00 . A A . 7 SER CA 1 1
5 2371 1 1 7 SER CB C -20.969 2.021 3.825 1.00 . A A . 7 SER CB 1 1
5 2372 1 1 7 SER H H -21.790 -0.272 3.007 1.00 . A A . 7 SER H 1 1
5 2373 1 1 7 SER HA H -20.277 1.988 1.787 1.00 . A A . 7 SER HA 1 1
5 2374 1 1 7 SER HB2 H -21.122 1.316 4.625 1.00 . A A . 7 SER HB2 1 1
5 2375 1 1 7 SER HB3 H -20.287 2.794 4.156 1.00 . A A . 7 SER HB3 1 1
5 2376 1 1 7 SER HG H -22.163 3.544 3.606 1.00 . A A . 7 SER HG 1 1
5 2377 1 1 7 SER N N -21.351 0.220 2.284 1.00 . A A . 7 SER N 1 1
5 2378 1 1 7 SER O O -18.393 1.033 3.951 1.00 . A A . 7 SER O 1 1
5 2379 1 1 7 SER OG O -22.219 2.596 3.462 1.00 . A A . 7 SER OG 1 1
5 2380 1 1 8 THR C C -16.251 -0.704 1.221 1.00 . A A . 8 THR C 1 1
5 2381 1 1 8 THR CA C -17.208 -0.865 2.418 1.00 . A A . 8 THR CA 1 1
5 2382 1 1 8 THR CB C -17.540 -2.344 2.667 1.00 . A A . 8 THR CB 1 1
5 2383 1 1 8 THR CG2 C -17.833 -3.055 1.340 1.00 . A A . 8 THR CG2 1 1
5 2384 1 1 8 THR H H -19.046 -0.482 1.351 1.00 . A A . 8 THR H 1 1
5 2385 1 1 8 THR HA H -16.765 -0.440 3.303 1.00 . A A . 8 THR HA 1 1
5 2386 1 1 8 THR HB H -18.410 -2.413 3.303 1.00 . A A . 8 THR HB 1 1
5 2387 1 1 8 THR HG1 H -16.679 -3.885 3.490 1.00 . A A . 8 THR HG1 1 1
5 2388 1 1 8 THR HG21 H -16.908 -3.217 0.806 1.00 . A A . 8 THR HG21 1 1
5 2389 1 1 8 THR HG22 H -18.491 -2.443 0.741 1.00 . A A . 8 THR HG22 1 1
5 2390 1 1 8 THR HG23 H -18.306 -4.005 1.538 1.00 . A A . 8 THR HG23 1 1
5 2391 1 1 8 THR N N -18.531 -0.220 2.143 1.00 . A A . 8 THR N 1 1
5 2392 1 1 8 THR O O -15.191 -1.304 1.184 1.00 . A A . 8 THR O 1 1
5 2393 1 1 8 THR OG1 O -16.439 -2.972 3.309 1.00 . A A . 8 THR OG1 1 1
5 2394 1 1 9 GLY C C -14.570 1.239 -0.557 1.00 . A A . 9 GLY C 1 1
5 2395 1 1 9 GLY CA C -15.715 0.298 -0.934 1.00 . A A . 9 GLY CA 1 1
5 2396 1 1 9 GLY H H -17.459 0.580 0.297 1.00 . A A . 9 GLY H 1 1
5 2397 1 1 9 GLY HA2 H -15.313 -0.657 -1.243 1.00 . A A . 9 GLY HA2 1 1
5 2398 1 1 9 GLY HA3 H -16.280 0.730 -1.745 1.00 . A A . 9 GLY HA3 1 1
5 2399 1 1 9 GLY N N -16.608 0.102 0.248 1.00 . A A . 9 GLY N 1 1
5 2400 1 1 9 GLY O O -13.409 0.907 -0.706 1.00 . A A . 9 GLY O 1 1
5 2401 1 1 10 LEU C C -13.024 2.849 1.533 1.00 . A A . 10 LEU C 1 1
5 2402 1 1 10 LEU CA C -13.821 3.382 0.331 1.00 . A A . 10 LEU CA 1 1
5 2403 1 1 10 LEU CB C -14.552 4.687 0.688 1.00 . A A . 10 LEU CB 1 1
5 2404 1 1 10 LEU CD1 C -14.943 4.993 3.145 1.00 . A A . 10 LEU CD1 1 1
5 2405 1 1 10 LEU CD2 C -16.850 5.183 1.544 1.00 . A A . 10 LEU CD2 1 1
5 2406 1 1 10 LEU CG C -15.538 4.453 1.842 1.00 . A A . 10 LEU CG 1 1
5 2407 1 1 10 LEU H H -15.835 2.650 0.046 1.00 . A A . 10 LEU H 1 1
5 2408 1 1 10 LEU HA H -13.157 3.556 -0.501 1.00 . A A . 10 LEU HA 1 1
5 2409 1 1 10 LEU HB2 H -13.826 5.430 0.984 1.00 . A A . 10 LEU HB2 1 1
5 2410 1 1 10 LEU HB3 H -15.092 5.040 -0.177 1.00 . A A . 10 LEU HB3 1 1
5 2411 1 1 10 LEU HD11 H -13.870 4.875 3.128 1.00 . A A . 10 LEU HD11 1 1
5 2412 1 1 10 LEU HD12 H -15.351 4.444 3.981 1.00 . A A . 10 LEU HD12 1 1
5 2413 1 1 10 LEU HD13 H -15.189 6.040 3.248 1.00 . A A . 10 LEU HD13 1 1
5 2414 1 1 10 LEU HD21 H -17.527 5.062 2.377 1.00 . A A . 10 LEU HD21 1 1
5 2415 1 1 10 LEU HD22 H -17.299 4.768 0.653 1.00 . A A . 10 LEU HD22 1 1
5 2416 1 1 10 LEU HD23 H -16.652 6.234 1.391 1.00 . A A . 10 LEU HD23 1 1
5 2417 1 1 10 LEU HG H -15.730 3.396 1.946 1.00 . A A . 10 LEU HG 1 1
5 2418 1 1 10 LEU N N -14.891 2.410 -0.065 1.00 . A A . 10 LEU N 1 1
5 2419 1 1 10 LEU O O -11.846 3.122 1.667 1.00 . A A . 10 LEU O 1 1
5 2420 1 1 11 LEU C C -11.810 0.583 3.121 1.00 . A A . 11 LEU C 1 1
5 2421 1 1 11 LEU CA C -12.918 1.536 3.587 1.00 . A A . 11 LEU CA 1 1
5 2422 1 1 11 LEU CB C -13.972 0.776 4.405 1.00 . A A . 11 LEU CB 1 1
5 2423 1 1 11 LEU CD1 C -12.418 0.902 6.377 1.00 . A A . 11 LEU CD1 1 1
5 2424 1 1 11 LEU CD2 C -14.218 2.616 6.089 1.00 . A A . 11 LEU CD2 1 1
5 2425 1 1 11 LEU CG C -13.852 1.141 5.892 1.00 . A A . 11 LEU CG 1 1
5 2426 1 1 11 LEU H H -14.596 1.874 2.273 1.00 . A A . 11 LEU H 1 1
5 2427 1 1 11 LEU HA H -12.500 2.337 4.176 1.00 . A A . 11 LEU HA 1 1
5 2428 1 1 11 LEU HB2 H -14.958 1.038 4.052 1.00 . A A . 11 LEU HB2 1 1
5 2429 1 1 11 LEU HB3 H -13.821 -0.286 4.287 1.00 . A A . 11 LEU HB3 1 1
5 2430 1 1 11 LEU HD11 H -11.798 1.743 6.100 1.00 . A A . 11 LEU HD11 1 1
5 2431 1 1 11 LEU HD12 H -12.029 0.003 5.923 1.00 . A A . 11 LEU HD12 1 1
5 2432 1 1 11 LEU HD13 H -12.416 0.792 7.452 1.00 . A A . 11 LEU HD13 1 1
5 2433 1 1 11 LEU HD21 H -14.386 2.807 7.139 1.00 . A A . 11 LEU HD21 1 1
5 2434 1 1 11 LEU HD22 H -15.117 2.842 5.535 1.00 . A A . 11 LEU HD22 1 1
5 2435 1 1 11 LEU HD23 H -13.411 3.239 5.735 1.00 . A A . 11 LEU HD23 1 1
5 2436 1 1 11 LEU HG H -14.529 0.524 6.466 1.00 . A A . 11 LEU HG 1 1
5 2437 1 1 11 LEU N N -13.650 2.087 2.403 1.00 . A A . 11 LEU N 1 1
5 2438 1 1 11 LEU O O -10.694 0.634 3.602 1.00 . A A . 11 LEU O 1 1
5 2439 1 1 12 HIS C C -10.024 -0.464 0.847 1.00 . A A . 12 HIS C 1 1
5 2440 1 1 12 HIS CA C -11.076 -1.227 1.663 1.00 . A A . 12 HIS CA 1 1
5 2441 1 1 12 HIS CB C -11.845 -2.210 0.771 1.00 . A A . 12 HIS CB 1 1
5 2442 1 1 12 HIS CD2 C -12.213 -4.720 1.468 1.00 . A A . 12 HIS CD2 1 1
5 2443 1 1 12 HIS CE1 C -13.423 -4.386 3.234 1.00 . A A . 12 HIS CE1 1 1
5 2444 1 1 12 HIS CG C -12.357 -3.360 1.599 1.00 . A A . 12 HIS CG 1 1
5 2445 1 1 12 HIS H H -13.015 -0.289 1.801 1.00 . A A . 12 HIS H 1 1
5 2446 1 1 12 HIS HA H -10.610 -1.755 2.481 1.00 . A A . 12 HIS HA 1 1
5 2447 1 1 12 HIS HB2 H -12.679 -1.701 0.309 1.00 . A A . 12 HIS HB2 1 1
5 2448 1 1 12 HIS HB3 H -11.186 -2.587 0.003 1.00 . A A . 12 HIS HB3 1 1
5 2449 1 1 12 HIS HD1 H -13.424 -2.312 3.102 1.00 . A A . 12 HIS HD1 1 1
5 2450 1 1 12 HIS HD2 H -11.663 -5.213 0.681 1.00 . A A . 12 HIS HD2 1 1
5 2451 1 1 12 HIS HE1 H -14.017 -4.551 4.120 1.00 . A A . 12 HIS HE1 1 1
5 2452 1 1 12 HIS N N -12.111 -0.276 2.178 1.00 . A A . 12 HIS N 1 1
5 2453 1 1 12 HIS ND1 N -13.133 -3.172 2.733 1.00 . A A . 12 HIS ND1 1 1
5 2454 1 1 12 HIS NE2 N -12.886 -5.365 2.501 1.00 . A A . 12 HIS NE2 1 1
5 2455 1 1 12 HIS O O -8.847 -0.772 0.894 1.00 . A A . 12 HIS O 1 1
5 2456 1 1 13 LEU C C -8.416 1.984 0.172 1.00 . A A . 13 LEU C 1 1
5 2457 1 1 13 LEU CA C -9.480 1.332 -0.722 1.00 . A A . 13 LEU CA 1 1
5 2458 1 1 13 LEU CB C -10.332 2.403 -1.409 1.00 . A A . 13 LEU CB 1 1
5 2459 1 1 13 LEU CD1 C -10.059 2.018 -3.863 1.00 . A A . 13 LEU CD1 1 1
5 2460 1 1 13 LEU CD2 C -10.009 4.343 -2.951 1.00 . A A . 13 LEU CD2 1 1
5 2461 1 1 13 LEU CG C -9.627 2.885 -2.679 1.00 . A A . 13 LEU CG 1 1
5 2462 1 1 13 LEU H H -11.399 0.761 0.088 1.00 . A A . 13 LEU H 1 1
5 2463 1 1 13 LEU HA H -9.013 0.703 -1.464 1.00 . A A . 13 LEU HA 1 1
5 2464 1 1 13 LEU HB2 H -11.295 1.986 -1.667 1.00 . A A . 13 LEU HB2 1 1
5 2465 1 1 13 LEU HB3 H -10.469 3.238 -0.737 1.00 . A A . 13 LEU HB3 1 1
5 2466 1 1 13 LEU HD11 H -9.521 2.324 -4.749 1.00 . A A . 13 LEU HD11 1 1
5 2467 1 1 13 LEU HD12 H -11.120 2.135 -4.029 1.00 . A A . 13 LEU HD12 1 1
5 2468 1 1 13 LEU HD13 H -9.839 0.982 -3.650 1.00 . A A . 13 LEU HD13 1 1
5 2469 1 1 13 LEU HD21 H -11.062 4.483 -2.756 1.00 . A A . 13 LEU HD21 1 1
5 2470 1 1 13 LEU HD22 H -9.800 4.583 -3.983 1.00 . A A . 13 LEU HD22 1 1
5 2471 1 1 13 LEU HD23 H -9.434 4.992 -2.307 1.00 . A A . 13 LEU HD23 1 1
5 2472 1 1 13 LEU HG H -8.557 2.810 -2.549 1.00 . A A . 13 LEU HG 1 1
5 2473 1 1 13 LEU N N -10.444 0.535 0.103 1.00 . A A . 13 LEU N 1 1
5 2474 1 1 13 LEU O O -7.250 2.030 -0.177 1.00 . A A . 13 LEU O 1 1
5 2475 1 1 14 HIS C C -6.676 2.161 2.550 1.00 . A A . 14 HIS C 1 1
5 2476 1 1 14 HIS CA C -7.829 3.131 2.247 1.00 . A A . 14 HIS CA 1 1
5 2477 1 1 14 HIS CB C -8.636 3.454 3.517 1.00 . A A . 14 HIS CB 1 1
5 2478 1 1 14 HIS CD2 C -6.797 4.444 5.123 1.00 . A A . 14 HIS CD2 1 1
5 2479 1 1 14 HIS CE1 C -6.788 2.862 6.603 1.00 . A A . 14 HIS CE1 1 1
5 2480 1 1 14 HIS CG C -7.724 3.515 4.718 1.00 . A A . 14 HIS CG 1 1
5 2481 1 1 14 HIS H H -9.757 2.431 1.574 1.00 . A A . 14 HIS H 1 1
5 2482 1 1 14 HIS HA H -7.447 4.041 1.812 1.00 . A A . 14 HIS HA 1 1
5 2483 1 1 14 HIS HB2 H -9.127 4.408 3.395 1.00 . A A . 14 HIS HB2 1 1
5 2484 1 1 14 HIS HB3 H -9.380 2.688 3.673 1.00 . A A . 14 HIS HB3 1 1
5 2485 1 1 14 HIS HD1 H -8.249 1.702 5.680 1.00 . A A . 14 HIS HD1 1 1
5 2486 1 1 14 HIS HD2 H -6.555 5.353 4.594 1.00 . A A . 14 HIS HD2 1 1
5 2487 1 1 14 HIS HE1 H -6.552 2.269 7.473 1.00 . A A . 14 HIS HE1 1 1
5 2488 1 1 14 HIS N N -8.811 2.484 1.320 1.00 . A A . 14 HIS N 1 1
5 2489 1 1 14 HIS ND1 N -7.702 2.515 5.677 1.00 . A A . 14 HIS ND1 1 1
5 2490 1 1 14 HIS NE2 N -6.208 4.030 6.314 1.00 . A A . 14 HIS NE2 1 1
5 2491 1 1 14 HIS O O -5.519 2.499 2.402 1.00 . A A . 14 HIS O 1 1
5 2492 1 1 15 GLN C C -5.104 -0.364 2.014 1.00 . A A . 15 GLN C 1 1
5 2493 1 1 15 GLN CA C -5.917 -0.040 3.276 1.00 . A A . 15 GLN CA 1 1
5 2494 1 1 15 GLN CB C -6.660 -1.285 3.774 1.00 . A A . 15 GLN CB 1 1
5 2495 1 1 15 GLN CD C -4.956 -1.710 5.569 1.00 . A A . 15 GLN CD 1 1
5 2496 1 1 15 GLN CG C -5.658 -2.298 4.339 1.00 . A A . 15 GLN CG 1 1
5 2497 1 1 15 GLN H H -7.934 0.710 3.072 1.00 . A A . 15 GLN H 1 1
5 2498 1 1 15 GLN HA H -5.269 0.337 4.051 1.00 . A A . 15 GLN HA 1 1
5 2499 1 1 15 GLN HB2 H -7.359 -1.001 4.548 1.00 . A A . 15 GLN HB2 1 1
5 2500 1 1 15 GLN HB3 H -7.198 -1.735 2.953 1.00 . A A . 15 GLN HB3 1 1
5 2501 1 1 15 GLN HE21 H -6.647 -1.270 6.515 1.00 . A A . 15 GLN HE21 1 1
5 2502 1 1 15 GLN HE22 H -5.223 -0.862 7.343 1.00 . A A . 15 GLN HE22 1 1
5 2503 1 1 15 GLN HG2 H -6.179 -3.201 4.620 1.00 . A A . 15 GLN HG2 1 1
5 2504 1 1 15 GLN HG3 H -4.920 -2.532 3.585 1.00 . A A . 15 GLN HG3 1 1
5 2505 1 1 15 GLN N N -6.990 0.958 2.967 1.00 . A A . 15 GLN N 1 1
5 2506 1 1 15 GLN NE2 N -5.668 -1.243 6.557 1.00 . A A . 15 GLN NE2 1 1
5 2507 1 1 15 GLN O O -3.922 -0.637 2.087 1.00 . A A . 15 GLN O 1 1
5 2508 1 1 15 GLN OE1 O -3.744 -1.679 5.631 1.00 . A A . 15 GLN OE1 1 1
5 2509 1 1 16 ASN C C -4.038 0.510 -0.768 1.00 . A A . 16 ASN C 1 1
5 2510 1 1 16 ASN CA C -4.990 -0.641 -0.406 1.00 . A A . 16 ASN CA 1 1
5 2511 1 1 16 ASN CB C -6.081 -0.793 -1.471 1.00 . A A . 16 ASN CB 1 1
5 2512 1 1 16 ASN CG C -5.555 -1.642 -2.631 1.00 . A A . 16 ASN CG 1 1
5 2513 1 1 16 ASN H H -6.681 -0.111 0.827 1.00 . A A . 16 ASN H 1 1
5 2514 1 1 16 ASN HA H -4.443 -1.565 -0.306 1.00 . A A . 16 ASN HA 1 1
5 2515 1 1 16 ASN HB2 H -6.945 -1.276 -1.035 1.00 . A A . 16 ASN HB2 1 1
5 2516 1 1 16 ASN HB3 H -6.363 0.181 -1.841 1.00 . A A . 16 ASN HB3 1 1
5 2517 1 1 16 ASN HD21 H -4.436 -0.182 -3.383 1.00 . A A . 16 ASN HD21 1 1
5 2518 1 1 16 ASN HD22 H -4.380 -1.651 -4.231 1.00 . A A . 16 ASN HD22 1 1
5 2519 1 1 16 ASN N N -5.727 -0.335 0.860 1.00 . A A . 16 ASN N 1 1
5 2520 1 1 16 ASN ND2 N -4.722 -1.115 -3.486 1.00 . A A . 16 ASN ND2 1 1
5 2521 1 1 16 ASN O O -2.883 0.292 -1.085 1.00 . A A . 16 ASN O 1 1
5 2522 1 1 16 ASN OD1 O -5.905 -2.798 -2.759 1.00 . A A . 16 ASN OD1 1 1
5 2523 1 1 17 ILE C C -2.609 3.141 0.033 1.00 . A A . 17 ILE C 1 1
5 2524 1 1 17 ILE CA C -3.645 2.899 -1.074 1.00 . A A . 17 ILE CA 1 1
5 2525 1 1 17 ILE CB C -4.597 4.097 -1.197 1.00 . A A . 17 ILE CB 1 1
5 2526 1 1 17 ILE CD1 C -4.789 3.655 -3.668 1.00 . A A . 17 ILE CD1 1 1
5 2527 1 1 17 ILE CG1 C -5.569 3.876 -2.367 1.00 . A A . 17 ILE CG1 1 1
5 2528 1 1 17 ILE CG2 C -3.789 5.377 -1.442 1.00 . A A . 17 ILE CG2 1 1
5 2529 1 1 17 ILE H H -5.453 1.878 -0.471 1.00 . A A . 17 ILE H 1 1
5 2530 1 1 17 ILE HA H -3.149 2.727 -2.016 1.00 . A A . 17 ILE HA 1 1
5 2531 1 1 17 ILE HB H -5.158 4.201 -0.278 1.00 . A A . 17 ILE HB 1 1
5 2532 1 1 17 ILE HD11 H -4.438 2.634 -3.707 1.00 . A A . 17 ILE HD11 1 1
5 2533 1 1 17 ILE HD12 H -3.943 4.327 -3.700 1.00 . A A . 17 ILE HD12 1 1
5 2534 1 1 17 ILE HD13 H -5.434 3.847 -4.511 1.00 . A A . 17 ILE HD13 1 1
5 2535 1 1 17 ILE HG12 H -6.182 3.010 -2.164 1.00 . A A . 17 ILE HG12 1 1
5 2536 1 1 17 ILE HG13 H -6.202 4.744 -2.474 1.00 . A A . 17 ILE HG13 1 1
5 2537 1 1 17 ILE HG21 H -4.400 6.095 -1.969 1.00 . A A . 17 ILE HG21 1 1
5 2538 1 1 17 ILE HG22 H -2.916 5.144 -2.034 1.00 . A A . 17 ILE HG22 1 1
5 2539 1 1 17 ILE HG23 H -3.479 5.795 -0.494 1.00 . A A . 17 ILE HG23 1 1
5 2540 1 1 17 ILE N N -4.517 1.730 -0.728 1.00 . A A . 17 ILE N 1 1
5 2541 1 1 17 ILE O O -1.461 3.434 -0.242 1.00 . A A . 17 ILE O 1 1
5 2542 1 1 18 VAL C C -0.895 2.208 2.327 1.00 . A A . 18 VAL C 1 1
5 2543 1 1 18 VAL CA C -2.034 3.235 2.401 1.00 . A A . 18 VAL CA 1 1
5 2544 1 1 18 VAL CB C -2.861 3.064 3.685 1.00 . A A . 18 VAL CB 1 1
5 2545 1 1 18 VAL CG1 C -1.936 2.916 4.897 1.00 . A A . 18 VAL CG1 1 1
5 2546 1 1 18 VAL CG2 C -3.748 4.296 3.882 1.00 . A A . 18 VAL CG2 1 1
5 2547 1 1 18 VAL H H -3.933 2.775 1.475 1.00 . A A . 18 VAL H 1 1
5 2548 1 1 18 VAL HA H -1.634 4.232 2.353 1.00 . A A . 18 VAL HA 1 1
5 2549 1 1 18 VAL HB H -3.482 2.183 3.598 1.00 . A A . 18 VAL HB 1 1
5 2550 1 1 18 VAL HG11 H -1.175 3.681 4.864 1.00 . A A . 18 VAL HG11 1 1
5 2551 1 1 18 VAL HG12 H -1.472 1.942 4.877 1.00 . A A . 18 VAL HG12 1 1
5 2552 1 1 18 VAL HG13 H -2.515 3.022 5.803 1.00 . A A . 18 VAL HG13 1 1
5 2553 1 1 18 VAL HG21 H -4.356 4.163 4.764 1.00 . A A . 18 VAL HG21 1 1
5 2554 1 1 18 VAL HG22 H -4.385 4.424 3.021 1.00 . A A . 18 VAL HG22 1 1
5 2555 1 1 18 VAL HG23 H -3.126 5.171 4.004 1.00 . A A . 18 VAL HG23 1 1
5 2556 1 1 18 VAL N N -3.002 3.016 1.278 1.00 . A A . 18 VAL N 1 1
5 2557 1 1 18 VAL O O 0.222 2.483 2.721 1.00 . A A . 18 VAL O 1 1
5 2558 1 1 19 ASP C C 0.833 0.291 0.516 1.00 . A A . 19 ASP C 1 1
5 2559 1 1 19 ASP CA C -0.105 -0.012 1.696 1.00 . A A . 19 ASP CA 1 1
5 2560 1 1 19 ASP CB C -0.855 -1.327 1.457 1.00 . A A . 19 ASP CB 1 1
5 2561 1 1 19 ASP CG C -0.859 -2.159 2.741 1.00 . A A . 19 ASP CG 1 1
5 2562 1 1 19 ASP H H -2.076 0.846 1.495 1.00 . A A . 19 ASP H 1 1
5 2563 1 1 19 ASP HA H 0.460 -0.072 2.615 1.00 . A A . 19 ASP HA 1 1
5 2564 1 1 19 ASP HB2 H -1.872 -1.114 1.163 1.00 . A A . 19 ASP HB2 1 1
5 2565 1 1 19 ASP HB3 H -0.364 -1.883 0.673 1.00 . A A . 19 ASP HB3 1 1
5 2566 1 1 19 ASP N N -1.170 1.035 1.813 1.00 . A A . 19 ASP N 1 1
5 2567 1 1 19 ASP O O 1.910 -0.262 0.418 1.00 . A A . 19 ASP O 1 1
5 2568 1 1 19 ASP OD1 O -1.356 -1.671 3.743 1.00 . A A . 19 ASP OD1 1 1
5 2569 1 1 19 ASP OD2 O -0.364 -3.273 2.701 1.00 . A A . 19 ASP OD2 1 1
5 2570 1 1 20 VAL C C 1.983 2.858 -1.312 1.00 . A A . 20 VAL C 1 1
5 2571 1 1 20 VAL CA C 1.317 1.496 -1.538 1.00 . A A . 20 VAL CA 1 1
5 2572 1 1 20 VAL CB C 0.389 1.537 -2.757 1.00 . A A . 20 VAL CB 1 1
5 2573 1 1 20 VAL CG1 C 1.195 1.922 -3.998 1.00 . A A . 20 VAL CG1 1 1
5 2574 1 1 20 VAL CG2 C -0.235 0.154 -2.974 1.00 . A A . 20 VAL CG2 1 1
5 2575 1 1 20 VAL H H -0.434 1.600 -0.286 1.00 . A A . 20 VAL H 1 1
5 2576 1 1 20 VAL HA H 2.065 0.735 -1.669 1.00 . A A . 20 VAL HA 1 1
5 2577 1 1 20 VAL HB H -0.390 2.266 -2.593 1.00 . A A . 20 VAL HB 1 1
5 2578 1 1 20 VAL HG11 H 1.263 2.998 -4.063 1.00 . A A . 20 VAL HG11 1 1
5 2579 1 1 20 VAL HG12 H 0.705 1.538 -4.881 1.00 . A A . 20 VAL HG12 1 1
5 2580 1 1 20 VAL HG13 H 2.189 1.503 -3.927 1.00 . A A . 20 VAL HG13 1 1
5 2581 1 1 20 VAL HG21 H 0.527 -0.538 -3.301 1.00 . A A . 20 VAL HG21 1 1
5 2582 1 1 20 VAL HG22 H -1.007 0.222 -3.726 1.00 . A A . 20 VAL HG22 1 1
5 2583 1 1 20 VAL HG23 H -0.666 -0.196 -2.047 1.00 . A A . 20 VAL HG23 1 1
5 2584 1 1 20 VAL N N 0.437 1.162 -0.378 1.00 . A A . 20 VAL N 1 1
5 2585 1 1 20 VAL O O 3.133 3.060 -1.651 1.00 . A A . 20 VAL O 1 1
5 2586 1 1 21 GLN C C 2.957 5.062 0.580 1.00 . A A . 21 GLN C 1 1
5 2587 1 1 21 GLN CA C 1.847 5.142 -0.478 1.00 . A A . 21 GLN CA 1 1
5 2588 1 1 21 GLN CB C 0.680 5.992 0.031 1.00 . A A . 21 GLN CB 1 1
5 2589 1 1 21 GLN CD C -0.337 8.258 -0.267 1.00 . A A . 21 GLN CD 1 1
5 2590 1 1 21 GLN CG C 0.974 7.470 -0.238 1.00 . A A . 21 GLN CG 1 1
5 2591 1 1 21 GLN H H 0.343 3.593 -0.472 1.00 . A A . 21 GLN H 1 1
5 2592 1 1 21 GLN HA H 2.234 5.562 -1.393 1.00 . A A . 21 GLN HA 1 1
5 2593 1 1 21 GLN HB2 H -0.226 5.704 -0.482 1.00 . A A . 21 GLN HB2 1 1
5 2594 1 1 21 GLN HB3 H 0.558 5.839 1.093 1.00 . A A . 21 GLN HB3 1 1
5 2595 1 1 21 GLN HE21 H -0.182 8.872 1.617 1.00 . A A . 21 GLN HE21 1 1
5 2596 1 1 21 GLN HE22 H -1.564 9.407 0.789 1.00 . A A . 21 GLN HE22 1 1
5 2597 1 1 21 GLN HG2 H 1.610 7.858 0.544 1.00 . A A . 21 GLN HG2 1 1
5 2598 1 1 21 GLN HG3 H 1.472 7.570 -1.191 1.00 . A A . 21 GLN HG3 1 1
5 2599 1 1 21 GLN N N 1.267 3.788 -0.736 1.00 . A A . 21 GLN N 1 1
5 2600 1 1 21 GLN NE2 N -0.726 8.898 0.801 1.00 . A A . 21 GLN NE2 1 1
5 2601 1 1 21 GLN O O 3.938 5.778 0.509 1.00 . A A . 21 GLN O 1 1
5 2602 1 1 21 GLN OE1 O -1.014 8.293 -1.275 1.00 . A A . 21 GLN OE1 1 1
5 2603 1 1 22 TYR C C 5.149 3.471 2.000 1.00 . A A . 22 TYR C 1 1
5 2604 1 1 22 TYR CA C 3.872 4.075 2.610 1.00 . A A . 22 TYR CA 1 1
5 2605 1 1 22 TYR CB C 3.261 3.168 3.704 1.00 . A A . 22 TYR CB 1 1
5 2606 1 1 22 TYR CD1 C 5.014 1.389 4.096 1.00 . A A . 22 TYR CD1 1 1
5 2607 1 1 22 TYR CD2 C 2.968 0.778 2.954 1.00 . A A . 22 TYR CD2 1 1
5 2608 1 1 22 TYR CE1 C 5.472 0.071 3.981 1.00 . A A . 22 TYR CE1 1 1
5 2609 1 1 22 TYR CE2 C 3.424 -0.540 2.839 1.00 . A A . 22 TYR CE2 1 1
5 2610 1 1 22 TYR CG C 3.761 1.743 3.581 1.00 . A A . 22 TYR CG 1 1
5 2611 1 1 22 TYR CZ C 4.677 -0.894 3.353 1.00 . A A . 22 TYR CZ 1 1
5 2612 1 1 22 TYR H H 2.017 3.626 1.596 1.00 . A A . 22 TYR H 1 1
5 2613 1 1 22 TYR HA H 4.089 5.048 3.025 1.00 . A A . 22 TYR HA 1 1
5 2614 1 1 22 TYR HB2 H 3.528 3.552 4.675 1.00 . A A . 22 TYR HB2 1 1
5 2615 1 1 22 TYR HB3 H 2.184 3.173 3.607 1.00 . A A . 22 TYR HB3 1 1
5 2616 1 1 22 TYR HD1 H 5.628 2.135 4.580 1.00 . A A . 22 TYR HD1 1 1
5 2617 1 1 22 TYR HD2 H 2.002 1.050 2.558 1.00 . A A . 22 TYR HD2 1 1
5 2618 1 1 22 TYR HE1 H 6.439 -0.200 4.376 1.00 . A A . 22 TYR HE1 1 1
5 2619 1 1 22 TYR HE2 H 2.810 -1.283 2.352 1.00 . A A . 22 TYR HE2 1 1
5 2620 1 1 22 TYR HH H 4.560 -2.753 3.776 1.00 . A A . 22 TYR HH 1 1
5 2621 1 1 22 TYR N N 2.814 4.197 1.558 1.00 . A A . 22 TYR N 1 1
5 2622 1 1 22 TYR O O 6.252 3.847 2.355 1.00 . A A . 22 TYR O 1 1
5 2623 1 1 22 TYR OH O 5.129 -2.194 3.240 1.00 . A A . 22 TYR OH 1 1
5 2624 1 1 23 MET C C 6.810 2.841 -0.603 1.00 . A A . 23 MET C 1 1
5 2625 1 1 23 MET CA C 6.193 1.906 0.444 1.00 . A A . 23 MET CA 1 1
5 2626 1 1 23 MET CB C 5.656 0.633 -0.218 1.00 . A A . 23 MET CB 1 1
5 2627 1 1 23 MET CE C 8.601 -1.458 -2.198 1.00 . A A . 23 MET CE 1 1
5 2628 1 1 23 MET CG C 6.812 -0.330 -0.497 1.00 . A A . 23 MET CG 1 1
5 2629 1 1 23 MET H H 4.098 2.263 0.816 1.00 . A A . 23 MET H 1 1
5 2630 1 1 23 MET HA H 6.924 1.651 1.192 1.00 . A A . 23 MET HA 1 1
5 2631 1 1 23 MET HB2 H 4.942 0.158 0.440 1.00 . A A . 23 MET HB2 1 1
5 2632 1 1 23 MET HB3 H 5.171 0.889 -1.149 1.00 . A A . 23 MET HB3 1 1
5 2633 1 1 23 MET HE1 H 8.206 -2.462 -2.130 1.00 . A A . 23 MET HE1 1 1
5 2634 1 1 23 MET HE2 H 9.215 -1.257 -1.336 1.00 . A A . 23 MET HE2 1 1
5 2635 1 1 23 MET HE3 H 9.199 -1.360 -3.094 1.00 . A A . 23 MET HE3 1 1
5 2636 1 1 23 MET HG2 H 7.673 -0.040 0.088 1.00 . A A . 23 MET HG2 1 1
5 2637 1 1 23 MET HG3 H 6.518 -1.334 -0.228 1.00 . A A . 23 MET HG3 1 1
5 2638 1 1 23 MET N N 5.001 2.542 1.083 1.00 . A A . 23 MET N 1 1
5 2639 1 1 23 MET O O 8.008 2.840 -0.809 1.00 . A A . 23 MET O 1 1
5 2640 1 1 23 MET SD S 7.233 -0.277 -2.257 1.00 . A A . 23 MET SD 1 1
5 2641 1 1 24 TYR C C 7.194 5.815 -1.622 1.00 . A A . 24 TYR C 1 1
5 2642 1 1 24 TYR CA C 6.560 4.581 -2.288 1.00 . A A . 24 TYR CA 1 1
5 2643 1 1 24 TYR CB C 5.358 4.997 -3.146 1.00 . A A . 24 TYR CB 1 1
5 2644 1 1 24 TYR CD1 C 6.378 4.368 -5.367 1.00 . A A . 24 TYR CD1 1 1
5 2645 1 1 24 TYR CD2 C 4.304 3.308 -4.693 1.00 . A A . 24 TYR CD2 1 1
5 2646 1 1 24 TYR CE1 C 6.365 3.635 -6.559 1.00 . A A . 24 TYR CE1 1 1
5 2647 1 1 24 TYR CE2 C 4.291 2.575 -5.885 1.00 . A A . 24 TYR CE2 1 1
5 2648 1 1 24 TYR CG C 5.347 4.204 -4.432 1.00 . A A . 24 TYR CG 1 1
5 2649 1 1 24 TYR CZ C 5.321 2.738 -6.819 1.00 . A A . 24 TYR CZ 1 1
5 2650 1 1 24 TYR H H 5.044 3.632 -1.076 1.00 . A A . 24 TYR H 1 1
5 2651 1 1 24 TYR HA H 7.288 4.076 -2.898 1.00 . A A . 24 TYR HA 1 1
5 2652 1 1 24 TYR HB2 H 4.445 4.811 -2.601 1.00 . A A . 24 TYR HB2 1 1
5 2653 1 1 24 TYR HB3 H 5.430 6.050 -3.375 1.00 . A A . 24 TYR HB3 1 1
5 2654 1 1 24 TYR HD1 H 7.184 5.059 -5.168 1.00 . A A . 24 TYR HD1 1 1
5 2655 1 1 24 TYR HD2 H 3.509 3.181 -3.972 1.00 . A A . 24 TYR HD2 1 1
5 2656 1 1 24 TYR HE1 H 7.160 3.760 -7.279 1.00 . A A . 24 TYR HE1 1 1
5 2657 1 1 24 TYR HE2 H 3.486 1.883 -6.085 1.00 . A A . 24 TYR HE2 1 1
5 2658 1 1 24 TYR HH H 4.821 2.523 -8.649 1.00 . A A . 24 TYR HH 1 1
5 2659 1 1 24 TYR N N 6.007 3.643 -1.261 1.00 . A A . 24 TYR N 1 1
5 2660 1 1 24 TYR O O 7.642 6.723 -2.296 1.00 . A A . 24 TYR O 1 1
5 2661 1 1 24 TYR OH O 5.308 2.016 -7.994 1.00 . A A . 24 TYR OH 1 1
5 2662 1 1 25 GLY C C 6.926 8.255 0.216 1.00 . A A . 25 GLY C 1 1
5 2663 1 1 25 GLY CA C 7.835 7.034 0.391 1.00 . A A . 25 GLY CA 1 1
5 2664 1 1 25 GLY H H 6.867 5.121 0.218 1.00 . A A . 25 GLY H 1 1
5 2665 1 1 25 GLY HA2 H 7.941 6.810 1.444 1.00 . A A . 25 GLY HA2 1 1
5 2666 1 1 25 GLY HA3 H 8.806 7.248 -0.032 1.00 . A A . 25 GLY HA3 1 1
5 2667 1 1 25 GLY N N 7.235 5.859 -0.308 1.00 . A A . 25 GLY N 1 1
5 2668 1 1 25 GLY O O 7.393 9.365 0.051 1.00 . A A . 25 GLY O 1 1
5 2669 1 1 26 LEU C C 3.912 9.486 1.370 1.00 . A A . 26 LEU C 1 1
5 2670 1 1 26 LEU CA C 4.692 9.208 0.075 1.00 . A A . 26 LEU CA 1 1
5 2671 1 1 26 LEU CB C 3.741 8.780 -1.046 1.00 . A A . 26 LEU CB 1 1
5 2672 1 1 26 LEU CD1 C 5.373 8.970 -2.936 1.00 . A A . 26 LEU CD1 1 1
5 2673 1 1 26 LEU CD2 C 2.938 9.374 -3.336 1.00 . A A . 26 LEU CD2 1 1
5 2674 1 1 26 LEU CG C 4.084 9.536 -2.333 1.00 . A A . 26 LEU CG 1 1
5 2675 1 1 26 LEU H H 5.275 7.150 0.379 1.00 . A A . 26 LEU H 1 1
5 2676 1 1 26 LEU HA H 5.235 10.089 -0.225 1.00 . A A . 26 LEU HA 1 1
5 2677 1 1 26 LEU HB2 H 3.838 7.717 -1.215 1.00 . A A . 26 LEU HB2 1 1
5 2678 1 1 26 LEU HB3 H 2.726 9.007 -0.760 1.00 . A A . 26 LEU HB3 1 1
5 2679 1 1 26 LEU HD11 H 5.438 7.914 -2.723 1.00 . A A . 26 LEU HD11 1 1
5 2680 1 1 26 LEU HD12 H 6.223 9.478 -2.506 1.00 . A A . 26 LEU HD12 1 1
5 2681 1 1 26 LEU HD13 H 5.366 9.122 -4.006 1.00 . A A . 26 LEU HD13 1 1
5 2682 1 1 26 LEU HD21 H 2.962 10.188 -4.043 1.00 . A A . 26 LEU HD21 1 1
5 2683 1 1 26 LEU HD22 H 1.996 9.380 -2.810 1.00 . A A . 26 LEU HD22 1 1
5 2684 1 1 26 LEU HD23 H 3.051 8.437 -3.862 1.00 . A A . 26 LEU HD23 1 1
5 2685 1 1 26 LEU HG H 4.222 10.584 -2.109 1.00 . A A . 26 LEU HG 1 1
5 2686 1 1 26 LEU N N 5.631 8.057 0.246 1.00 . A A . 26 LEU N 1 1
5 2687 1 1 26 LEU O O 2.966 10.252 1.373 1.00 . A A . 26 LEU O 1 1
5 2688 1 1 27 SER C C 3.705 10.609 4.167 1.00 . A A . 27 SER C 1 1
5 2689 1 1 27 SER CA C 3.580 9.130 3.759 1.00 . A A . 27 SER CA 1 1
5 2690 1 1 27 SER CB C 4.251 8.218 4.791 1.00 . A A . 27 SER CB 1 1
5 2691 1 1 27 SER H H 5.070 8.276 2.450 1.00 . A A . 27 SER H 1 1
5 2692 1 1 27 SER HA H 2.539 8.861 3.657 1.00 . A A . 27 SER HA 1 1
5 2693 1 1 27 SER HB2 H 4.680 7.362 4.297 1.00 . A A . 27 SER HB2 1 1
5 2694 1 1 27 SER HB3 H 5.033 8.765 5.300 1.00 . A A . 27 SER HB3 1 1
5 2695 1 1 27 SER HG H 3.744 7.435 6.499 1.00 . A A . 27 SER HG 1 1
5 2696 1 1 27 SER N N 4.301 8.882 2.470 1.00 . A A . 27 SER N 1 1
5 2697 1 1 27 SER O O 2.706 11.260 4.405 1.00 . A A . 27 SER O 1 1
5 2698 1 1 27 SER OG O 3.280 7.776 5.730 1.00 . A A . 27 SER OG 1 1
5 2699 1 1 28 PRO C C 4.736 13.460 3.462 1.00 . A A . 28 PRO C 1 1
5 2700 1 1 28 PRO CA C 5.150 12.524 4.605 1.00 . A A . 28 PRO CA 1 1
5 2701 1 1 28 PRO CB C 6.653 12.602 4.855 1.00 . A A . 28 PRO CB 1 1
5 2702 1 1 28 PRO CD C 6.199 10.407 3.956 1.00 . A A . 28 PRO CD 1 1
5 2703 1 1 28 PRO CG C 7.243 11.488 4.051 1.00 . A A . 28 PRO CG 1 1
5 2704 1 1 28 PRO HA H 4.613 12.764 5.502 1.00 . A A . 28 PRO HA 1 1
5 2705 1 1 28 PRO HB2 H 7.039 13.556 4.522 1.00 . A A . 28 PRO HB2 1 1
5 2706 1 1 28 PRO HB3 H 6.867 12.456 5.903 1.00 . A A . 28 PRO HB3 1 1
5 2707 1 1 28 PRO HD2 H 6.197 9.977 2.964 1.00 . A A . 28 PRO HD2 1 1
5 2708 1 1 28 PRO HD3 H 6.374 9.647 4.700 1.00 . A A . 28 PRO HD3 1 1
5 2709 1 1 28 PRO HG2 H 7.499 11.846 3.064 1.00 . A A . 28 PRO HG2 1 1
5 2710 1 1 28 PRO HG3 H 8.121 11.103 4.545 1.00 . A A . 28 PRO HG3 1 1
5 2711 1 1 28 PRO N N 4.928 11.103 4.227 1.00 . A A . 28 PRO N 1 1
5 2712 1 1 28 PRO O O 4.298 14.571 3.688 1.00 . A A . 28 PRO O 1 1
5 2713 1 1 29 ALA C C 2.996 14.194 1.078 1.00 . A A . 29 ALA C 1 1
5 2714 1 1 29 ALA CA C 4.497 13.863 1.066 1.00 . A A . 29 ALA CA 1 1
5 2715 1 1 29 ALA CB C 4.845 13.021 -0.164 1.00 . A A . 29 ALA CB 1 1
5 2716 1 1 29 ALA H H 5.231 12.113 2.092 1.00 . A A . 29 ALA H 1 1
5 2717 1 1 29 ALA HA H 5.078 14.772 1.061 1.00 . A A . 29 ALA HA 1 1
5 2718 1 1 29 ALA HB1 H 4.173 12.176 -0.225 1.00 . A A . 29 ALA HB1 1 1
5 2719 1 1 29 ALA HB2 H 5.862 12.667 -0.082 1.00 . A A . 29 ALA HB2 1 1
5 2720 1 1 29 ALA HB3 H 4.745 13.625 -1.054 1.00 . A A . 29 ALA HB3 1 1
5 2721 1 1 29 ALA N N 4.875 13.012 2.238 1.00 . A A . 29 ALA N 1 1
5 2722 1 1 29 ALA O O 2.572 15.179 0.505 1.00 . A A . 29 ALA O 1 1
5 2723 1 1 30 ILE C C 0.280 14.179 3.122 1.00 . A A . 30 ILE C 1 1
5 2724 1 1 30 ILE CA C 0.716 13.657 1.744 1.00 . A A . 30 ILE CA 1 1
5 2725 1 1 30 ILE CB C 0.047 12.310 1.429 1.00 . A A . 30 ILE CB 1 1
5 2726 1 1 30 ILE CD1 C 0.178 12.859 -1.025 1.00 . A A . 30 ILE CD1 1 1
5 2727 1 1 30 ILE CG1 C 0.501 11.813 0.047 1.00 . A A . 30 ILE CG1 1 1
5 2728 1 1 30 ILE CG2 C -1.476 12.475 1.436 1.00 . A A . 30 ILE CG2 1 1
5 2729 1 1 30 ILE H H 2.544 12.583 2.162 1.00 . A A . 30 ILE H 1 1
5 2730 1 1 30 ILE HA H 0.461 14.374 0.984 1.00 . A A . 30 ILE HA 1 1
5 2731 1 1 30 ILE HB H 0.330 11.588 2.181 1.00 . A A . 30 ILE HB 1 1
5 2732 1 1 30 ILE HD11 H -0.861 13.145 -0.949 1.00 . A A . 30 ILE HD11 1 1
5 2733 1 1 30 ILE HD12 H 0.366 12.443 -2.003 1.00 . A A . 30 ILE HD12 1 1
5 2734 1 1 30 ILE HD13 H 0.802 13.728 -0.880 1.00 . A A . 30 ILE HD13 1 1
5 2735 1 1 30 ILE HG12 H 1.566 11.632 0.063 1.00 . A A . 30 ILE HG12 1 1
5 2736 1 1 30 ILE HG13 H -0.013 10.893 -0.188 1.00 . A A . 30 ILE HG13 1 1
5 2737 1 1 30 ILE HG21 H -1.758 13.248 0.737 1.00 . A A . 30 ILE HG21 1 1
5 2738 1 1 30 ILE HG22 H -1.805 12.747 2.427 1.00 . A A . 30 ILE HG22 1 1
5 2739 1 1 30 ILE HG23 H -1.940 11.543 1.146 1.00 . A A . 30 ILE HG23 1 1
5 2740 1 1 30 ILE N N 2.188 13.379 1.713 1.00 . A A . 30 ILE N 1 1
5 2741 1 1 30 ILE O O -0.661 14.943 3.229 1.00 . A A . 30 ILE O 1 1
5 2742 1 1 31 THR C C 1.215 15.611 5.853 1.00 . A A . 31 THR C 1 1
5 2743 1 1 31 THR CA C 0.560 14.254 5.539 1.00 . A A . 31 THR CA 1 1
5 2744 1 1 31 THR CB C 1.046 13.165 6.510 1.00 . A A . 31 THR CB 1 1
5 2745 1 1 31 THR CG2 C 2.556 13.283 6.738 1.00 . A A . 31 THR CG2 1 1
5 2746 1 1 31 THR H H 1.702 13.162 4.065 1.00 . A A . 31 THR H 1 1
5 2747 1 1 31 THR HA H -0.513 14.343 5.605 1.00 . A A . 31 THR HA 1 1
5 2748 1 1 31 THR HB H 0.825 12.192 6.094 1.00 . A A . 31 THR HB 1 1
5 2749 1 1 31 THR HG1 H 0.502 12.503 8.257 1.00 . A A . 31 THR HG1 1 1
5 2750 1 1 31 THR HG21 H 2.750 14.049 7.475 1.00 . A A . 31 THR HG21 1 1
5 2751 1 1 31 THR HG22 H 3.040 13.545 5.810 1.00 . A A . 31 THR HG22 1 1
5 2752 1 1 31 THR HG23 H 2.942 12.338 7.091 1.00 . A A . 31 THR HG23 1 1
5 2753 1 1 31 THR N N 0.949 13.777 4.173 1.00 . A A . 31 THR N 1 1
5 2754 1 1 31 THR O O 0.657 16.419 6.571 1.00 . A A . 31 THR O 1 1
5 2755 1 1 31 THR OG1 O 0.370 13.309 7.751 1.00 . A A . 31 THR OG1 1 1
5 2756 1 1 32 LYS C C 2.655 18.236 4.556 1.00 . A A . 32 LYS C 1 1
5 2757 1 1 32 LYS CA C 3.065 17.176 5.592 1.00 . A A . 32 LYS CA 1 1
5 2758 1 1 32 LYS CB C 4.564 16.874 5.490 1.00 . A A . 32 LYS CB 1 1
5 2759 1 1 32 LYS CD C 6.454 18.514 5.428 1.00 . A A . 32 LYS CD 1 1
5 2760 1 1 32 LYS CE C 6.672 19.978 5.828 1.00 . A A . 32 LYS CE 1 1
5 2761 1 1 32 LYS CG C 5.356 17.902 6.304 1.00 . A A . 32 LYS CG 1 1
5 2762 1 1 32 LYS H H 2.817 15.207 4.738 1.00 . A A . 32 LYS H 1 1
5 2763 1 1 32 LYS HA H 2.828 17.517 6.587 1.00 . A A . 32 LYS HA 1 1
5 2764 1 1 32 LYS HB2 H 4.758 15.884 5.876 1.00 . A A . 32 LYS HB2 1 1
5 2765 1 1 32 LYS HB3 H 4.870 16.922 4.455 1.00 . A A . 32 LYS HB3 1 1
5 2766 1 1 32 LYS HD2 H 7.373 17.961 5.566 1.00 . A A . 32 LYS HD2 1 1
5 2767 1 1 32 LYS HD3 H 6.157 18.467 4.392 1.00 . A A . 32 LYS HD3 1 1
5 2768 1 1 32 LYS HE2 H 5.995 20.619 5.280 1.00 . A A . 32 LYS HE2 1 1
5 2769 1 1 32 LYS HE3 H 6.531 20.102 6.890 1.00 . A A . 32 LYS HE3 1 1
5 2770 1 1 32 LYS HG2 H 4.690 18.683 6.645 1.00 . A A . 32 LYS HG2 1 1
5 2771 1 1 32 LYS HG3 H 5.807 17.416 7.156 1.00 . A A . 32 LYS HG3 1 1
5 2772 1 1 32 LYS HZ1 H 8.729 19.717 6.057 1.00 . A A . 32 LYS HZ1 1 1
5 2773 1 1 32 LYS HZ2 H 8.274 21.292 5.611 1.00 . A A . 32 LYS HZ2 1 1
5 2774 1 1 32 LYS HZ3 H 8.247 20.041 4.462 1.00 . A A . 32 LYS HZ3 1 1
5 2775 1 1 32 LYS N N 2.386 15.870 5.320 1.00 . A A . 32 LYS N 1 1
5 2776 1 1 32 LYS NZ N 8.087 20.279 5.462 1.00 . A A . 32 LYS NZ 1 1
5 2777 1 1 32 LYS O O 3.240 19.299 4.489 1.00 . A A . 32 LYS O 1 1
5 2778 1 1 33 TYR C C -0.198 19.465 3.046 1.00 . A A . 33 TYR C 1 1
5 2779 1 1 33 TYR CA C 1.215 18.959 2.730 1.00 . A A . 33 TYR CA 1 1
5 2780 1 1 33 TYR CB C 1.235 18.201 1.400 1.00 . A A . 33 TYR CB 1 1
5 2781 1 1 33 TYR CD1 C 3.701 17.719 1.176 1.00 . A A . 33 TYR CD1 1 1
5 2782 1 1 33 TYR CD2 C 2.675 19.292 -0.359 1.00 . A A . 33 TYR CD2 1 1
5 2783 1 1 33 TYR CE1 C 4.937 17.912 0.549 1.00 . A A . 33 TYR CE1 1 1
5 2784 1 1 33 TYR CE2 C 3.912 19.485 -0.986 1.00 . A A . 33 TYR CE2 1 1
5 2785 1 1 33 TYR CG C 2.570 18.409 0.723 1.00 . A A . 33 TYR CG 1 1
5 2786 1 1 33 TYR CZ C 5.043 18.794 -0.533 1.00 . A A . 33 TYR CZ 1 1
5 2787 1 1 33 TYR H H 1.193 17.102 3.822 1.00 . A A . 33 TYR H 1 1
5 2788 1 1 33 TYR HA H 1.907 19.785 2.690 1.00 . A A . 33 TYR HA 1 1
5 2789 1 1 33 TYR HB2 H 1.083 17.147 1.583 1.00 . A A . 33 TYR HB2 1 1
5 2790 1 1 33 TYR HB3 H 0.446 18.572 0.762 1.00 . A A . 33 TYR HB3 1 1
5 2791 1 1 33 TYR HD1 H 3.620 17.037 2.010 1.00 . A A . 33 TYR HD1 1 1
5 2792 1 1 33 TYR HD2 H 1.803 19.825 -0.709 1.00 . A A . 33 TYR HD2 1 1
5 2793 1 1 33 TYR HE1 H 5.808 17.379 0.899 1.00 . A A . 33 TYR HE1 1 1
5 2794 1 1 33 TYR HE2 H 3.994 20.167 -1.820 1.00 . A A . 33 TYR HE2 1 1
5 2795 1 1 33 TYR HH H 6.208 18.618 -2.036 1.00 . A A . 33 TYR HH 1 1
5 2796 1 1 33 TYR N N 1.656 17.961 3.753 1.00 . A A . 33 TYR N 1 1
5 2797 1 1 33 TYR O O -0.495 20.632 2.877 1.00 . A A . 33 TYR O 1 1
5 2798 1 1 33 TYR OH O 6.262 18.984 -1.150 1.00 . A A . 33 TYR OH 1 1
5 2799 1 1 34 VAL C C -2.522 19.514 5.299 1.00 . A A . 34 VAL C 1 1
5 2800 1 1 34 VAL CA C -2.459 19.040 3.835 1.00 . A A . 34 VAL CA 1 1
5 2801 1 1 34 VAL CB C -3.349 17.811 3.590 1.00 . A A . 34 VAL CB 1 1
5 2802 1 1 34 VAL CG1 C -4.812 18.169 3.870 1.00 . A A . 34 VAL CG1 1 1
5 2803 1 1 34 VAL CG2 C -3.212 17.361 2.132 1.00 . A A . 34 VAL CG2 1 1
5 2804 1 1 34 VAL H H -0.811 17.663 3.640 1.00 . A A . 34 VAL H 1 1
5 2805 1 1 34 VAL HA H -2.757 19.842 3.176 1.00 . A A . 34 VAL HA 1 1
5 2806 1 1 34 VAL HB H -3.045 17.007 4.246 1.00 . A A . 34 VAL HB 1 1
5 2807 1 1 34 VAL HG11 H -5.458 17.511 3.307 1.00 . A A . 34 VAL HG11 1 1
5 2808 1 1 34 VAL HG12 H -4.995 19.191 3.574 1.00 . A A . 34 VAL HG12 1 1
5 2809 1 1 34 VAL HG13 H -5.016 18.058 4.924 1.00 . A A . 34 VAL HG13 1 1
5 2810 1 1 34 VAL HG21 H -3.897 16.548 1.939 1.00 . A A . 34 VAL HG21 1 1
5 2811 1 1 34 VAL HG22 H -2.200 17.027 1.951 1.00 . A A . 34 VAL HG22 1 1
5 2812 1 1 34 VAL HG23 H -3.441 18.188 1.477 1.00 . A A . 34 VAL HG23 1 1
5 2813 1 1 34 VAL N N -1.070 18.599 3.508 1.00 . A A . 34 VAL N 1 1
5 2814 1 1 34 VAL O O -2.270 20.670 5.572 1.00 . A A . 34 VAL O 1 1
5 2815 1 1 35 VAL C C -3.522 20.428 7.878 1.00 . A A . 35 VAL C 1 1
5 2816 1 1 35 VAL CA C -2.933 19.015 7.689 1.00 . A A . 35 VAL CA 1 1
5 2817 1 1 35 VAL CB C -1.487 18.917 8.216 1.00 . A A . 35 VAL CB 1 1
5 2818 1 1 35 VAL CG1 C -0.626 20.067 7.681 1.00 . A A . 35 VAL CG1 1 1
5 2819 1 1 35 VAL CG2 C -1.497 18.964 9.748 1.00 . A A . 35 VAL CG2 1 1
5 2820 1 1 35 VAL H H -3.041 17.709 5.974 1.00 . A A . 35 VAL H 1 1
5 2821 1 1 35 VAL HA H -3.548 18.298 8.212 1.00 . A A . 35 VAL HA 1 1
5 2822 1 1 35 VAL HB H -1.062 17.979 7.893 1.00 . A A . 35 VAL HB 1 1
5 2823 1 1 35 VAL HG11 H -0.352 19.865 6.656 1.00 . A A . 35 VAL HG11 1 1
5 2824 1 1 35 VAL HG12 H 0.269 20.156 8.280 1.00 . A A . 35 VAL HG12 1 1
5 2825 1 1 35 VAL HG13 H -1.182 20.990 7.730 1.00 . A A . 35 VAL HG13 1 1
5 2826 1 1 35 VAL HG21 H -0.568 18.561 10.125 1.00 . A A . 35 VAL HG21 1 1
5 2827 1 1 35 VAL HG22 H -2.321 18.376 10.121 1.00 . A A . 35 VAL HG22 1 1
5 2828 1 1 35 VAL HG23 H -1.605 19.987 10.076 1.00 . A A . 35 VAL HG23 1 1
5 2829 1 1 35 VAL N N -2.849 18.633 6.231 1.00 . A A . 35 VAL N 1 1
5 2830 1 1 35 VAL O O -3.106 21.180 8.741 1.00 . A A . 35 VAL O 1 1
5 2831 1 1 36 ARG C C -6.649 22.021 7.154 1.00 . A A . 36 ARG C 1 1
5 2832 1 1 36 ARG CA C -5.121 22.137 7.193 1.00 . A A . 36 ARG CA 1 1
5 2833 1 1 36 ARG CB C -4.605 22.915 5.975 1.00 . A A . 36 ARG CB 1 1
5 2834 1 1 36 ARG CD C -2.693 23.907 7.281 1.00 . A A . 36 ARG CD 1 1
5 2835 1 1 36 ARG CG C -3.931 24.217 6.428 1.00 . A A . 36 ARG CG 1 1
5 2836 1 1 36 ARG CZ C -0.755 23.722 5.824 1.00 . A A . 36 ARG CZ 1 1
5 2837 1 1 36 ARG H H -4.815 20.158 6.394 1.00 . A A . 36 ARG H 1 1
5 2838 1 1 36 ARG HA H -4.803 22.622 8.102 1.00 . A A . 36 ARG HA 1 1
5 2839 1 1 36 ARG HB2 H -3.892 22.310 5.437 1.00 . A A . 36 ARG HB2 1 1
5 2840 1 1 36 ARG HB3 H -5.434 23.152 5.325 1.00 . A A . 36 ARG HB3 1 1
5 2841 1 1 36 ARG HD2 H -2.222 24.825 7.602 1.00 . A A . 36 ARG HD2 1 1
5 2842 1 1 36 ARG HD3 H -2.968 23.309 8.137 1.00 . A A . 36 ARG HD3 1 1
5 2843 1 1 36 ARG HE H -1.940 22.178 6.231 1.00 . A A . 36 ARG HE 1 1
5 2844 1 1 36 ARG HG2 H -3.634 24.786 5.560 1.00 . A A . 36 ARG HG2 1 1
5 2845 1 1 36 ARG HG3 H -4.630 24.797 7.012 1.00 . A A . 36 ARG HG3 1 1
5 2846 1 1 36 ARG HH11 H 0.012 24.402 7.547 1.00 . A A . 36 ARG HH11 1 1
5 2847 1 1 36 ARG HH12 H 0.903 24.813 6.122 1.00 . A A . 36 ARG HH12 1 1
5 2848 1 1 36 ARG HH21 H -1.281 23.169 3.969 1.00 . A A . 36 ARG HH21 1 1
5 2849 1 1 36 ARG HH22 H 0.168 24.111 4.087 1.00 . A A . 36 ARG HH22 1 1
5 2850 1 1 36 ARG N N -4.495 20.784 7.076 1.00 . A A . 36 ARG N 1 1
5 2851 1 1 36 ARG NE N -1.776 23.134 6.391 1.00 . A A . 36 ARG NE 1 1
5 2852 1 1 36 ARG NH1 N 0.121 24.362 6.554 1.00 . A A . 36 ARG NH1 1 1
5 2853 1 1 36 ARG NH2 N -0.611 23.663 4.525 1.00 . A A . 36 ARG NH2 1 1
5 2854 1 1 36 ARG O O -7.291 22.647 7.981 1.00 . A A . 36 ARG O 1 1
5 2855 1 1 36 ARG OXT O -7.152 21.309 6.297 1.00 . A A . 36 ARG OXT 1 1
6 2856 1 1 1 SER C C -11.849 -1.410 13.666 1.00 . A A . 1 SER C 1 1
6 2857 1 1 1 SER CA C -10.951 -2.192 14.631 1.00 . A A . 1 SER CA 1 1
6 2858 1 1 1 SER CB C -11.603 -2.279 16.014 1.00 . A A . 1 SER CB 1 1
6 2859 1 1 1 SER HA H -10.764 -3.183 14.251 1.00 . A A . 1 SER HA 1 1
6 2860 1 1 1 SER HB2 H -10.915 -2.727 16.712 1.00 . A A . 1 SER HB2 1 1
6 2861 1 1 1 SER HB3 H -11.859 -1.284 16.354 1.00 . A A . 1 SER HB3 1 1
6 2862 1 1 1 SER HG H -13.531 -2.531 16.153 1.00 . A A . 1 SER HG 1 1
6 2863 1 1 1 SER N N -9.662 -1.466 14.848 1.00 . A A . 1 SER N 1 1
6 2864 1 1 1 SER O O -11.649 -0.232 13.434 1.00 . A A . 1 SER O 1 1
6 2865 1 1 1 SER OG O -12.775 -3.082 15.933 1.00 . A A . 1 SER OG 1 1
6 2866 1 1 2 ASP C C -15.183 -1.920 12.291 1.00 . A A . 2 ASP C 1 1
6 2867 1 1 2 ASP CA C -13.762 -1.362 12.158 1.00 . A A . 2 ASP CA 1 1
6 2868 1 1 2 ASP CB C -13.200 -1.652 10.764 1.00 . A A . 2 ASP CB 1 1
6 2869 1 1 2 ASP CG C -13.598 -0.523 9.812 1.00 . A A . 2 ASP CG 1 1
6 2870 1 1 2 ASP H H -12.983 -3.007 13.314 1.00 . A A . 2 ASP H 1 1
6 2871 1 1 2 ASP HA H -13.756 -0.299 12.342 1.00 . A A . 2 ASP HA 1 1
6 2872 1 1 2 ASP HB2 H -12.123 -1.719 10.817 1.00 . A A . 2 ASP HB2 1 1
6 2873 1 1 2 ASP HB3 H -13.602 -2.586 10.400 1.00 . A A . 2 ASP HB3 1 1
6 2874 1 1 2 ASP N N -12.841 -2.058 13.106 1.00 . A A . 2 ASP N 1 1
6 2875 1 1 2 ASP O O -15.378 -3.099 12.522 1.00 . A A . 2 ASP O 1 1
6 2876 1 1 2 ASP OD1 O -14.702 -0.569 9.297 1.00 . A A . 2 ASP OD1 1 1
6 2877 1 1 2 ASP OD2 O -12.791 0.370 9.619 1.00 . A A . 2 ASP OD2 1 1
6 2878 1 1 3 LEU C C -18.512 -0.674 11.403 1.00 . A A . 3 LEU C 1 1
6 2879 1 1 3 LEU CA C -17.589 -1.549 12.265 1.00 . A A . 3 LEU CA 1 1
6 2880 1 1 3 LEU CB C -17.924 -1.409 13.749 1.00 . A A . 3 LEU CB 1 1
6 2881 1 1 3 LEU CD1 C -18.920 -3.703 13.916 1.00 . A A . 3 LEU CD1 1 1
6 2882 1 1 3 LEU CD2 C -19.617 -1.916 15.515 1.00 . A A . 3 LEU CD2 1 1
6 2883 1 1 3 LEU CG C -19.194 -2.205 14.074 1.00 . A A . 3 LEU CG 1 1
6 2884 1 1 3 LEU H H -15.989 -0.134 11.961 1.00 . A A . 3 LEU H 1 1
6 2885 1 1 3 LEU HA H -17.665 -2.583 11.966 1.00 . A A . 3 LEU HA 1 1
6 2886 1 1 3 LEU HB2 H -17.102 -1.786 14.338 1.00 . A A . 3 LEU HB2 1 1
6 2887 1 1 3 LEU HB3 H -18.085 -0.368 13.980 1.00 . A A . 3 LEU HB3 1 1
6 2888 1 1 3 LEU HD11 H -17.879 -3.904 14.126 1.00 . A A . 3 LEU HD11 1 1
6 2889 1 1 3 LEU HD12 H -19.148 -4.005 12.904 1.00 . A A . 3 LEU HD12 1 1
6 2890 1 1 3 LEU HD13 H -19.539 -4.258 14.604 1.00 . A A . 3 LEU HD13 1 1
6 2891 1 1 3 LEU HD21 H -20.482 -2.514 15.763 1.00 . A A . 3 LEU HD21 1 1
6 2892 1 1 3 LEU HD22 H -19.863 -0.869 15.616 1.00 . A A . 3 LEU HD22 1 1
6 2893 1 1 3 LEU HD23 H -18.807 -2.161 16.186 1.00 . A A . 3 LEU HD23 1 1
6 2894 1 1 3 LEU HG H -19.985 -1.911 13.399 1.00 . A A . 3 LEU HG 1 1
6 2895 1 1 3 LEU N N -16.175 -1.078 12.147 1.00 . A A . 3 LEU N 1 1
6 2896 1 1 3 LEU O O -19.202 0.194 11.907 1.00 . A A . 3 LEU O 1 1
6 2897 1 1 4 PRO C C -20.683 -0.865 8.980 1.00 . A A . 4 PRO C 1 1
6 2898 1 1 4 PRO CA C -19.313 -0.187 9.157 1.00 . A A . 4 PRO CA 1 1
6 2899 1 1 4 PRO CB C -18.477 -0.257 7.877 1.00 . A A . 4 PRO CB 1 1
6 2900 1 1 4 PRO CD C -17.687 -1.956 9.447 1.00 . A A . 4 PRO CD 1 1
6 2901 1 1 4 PRO CG C -17.617 -1.484 8.012 1.00 . A A . 4 PRO CG 1 1
6 2902 1 1 4 PRO HA H -19.429 0.838 9.469 1.00 . A A . 4 PRO HA 1 1
6 2903 1 1 4 PRO HB2 H -19.119 -0.344 7.013 1.00 . A A . 4 PRO HB2 1 1
6 2904 1 1 4 PRO HB3 H -17.853 0.619 7.791 1.00 . A A . 4 PRO HB3 1 1
6 2905 1 1 4 PRO HD2 H -18.176 -2.918 9.501 1.00 . A A . 4 PRO HD2 1 1
6 2906 1 1 4 PRO HD3 H -16.702 -2.003 9.888 1.00 . A A . 4 PRO HD3 1 1
6 2907 1 1 4 PRO HG2 H -17.982 -2.259 7.354 1.00 . A A . 4 PRO HG2 1 1
6 2908 1 1 4 PRO HG3 H -16.594 -1.243 7.762 1.00 . A A . 4 PRO HG3 1 1
6 2909 1 1 4 PRO N N -18.487 -0.939 10.121 1.00 . A A . 4 PRO N 1 1
6 2910 1 1 4 PRO O O -21.156 -1.565 9.858 1.00 . A A . 4 PRO O 1 1
6 2911 1 1 5 ALA C C -22.962 -1.296 6.108 1.00 . A A . 5 ALA C 1 1
6 2912 1 1 5 ALA CA C -22.657 -1.288 7.610 1.00 . A A . 5 ALA CA 1 1
6 2913 1 1 5 ALA CB C -23.657 -0.406 8.360 1.00 . A A . 5 ALA CB 1 1
6 2914 1 1 5 ALA H H -20.923 -0.100 7.161 1.00 . A A . 5 ALA H 1 1
6 2915 1 1 5 ALA HA H -22.681 -2.292 8.005 1.00 . A A . 5 ALA HA 1 1
6 2916 1 1 5 ALA HB1 H -23.407 -0.391 9.410 1.00 . A A . 5 ALA HB1 1 1
6 2917 1 1 5 ALA HB2 H -24.654 -0.803 8.231 1.00 . A A . 5 ALA HB2 1 1
6 2918 1 1 5 ALA HB3 H -23.618 0.599 7.966 1.00 . A A . 5 ALA HB3 1 1
6 2919 1 1 5 ALA N N -21.322 -0.662 7.852 1.00 . A A . 5 ALA N 1 1
6 2920 1 1 5 ALA O O -23.526 -0.360 5.572 1.00 . A A . 5 ALA O 1 1
6 2921 1 1 6 LEU C C -22.108 -1.311 3.203 1.00 . A A . 6 LEU C 1 1
6 2922 1 1 6 LEU CA C -22.817 -2.454 3.950 1.00 . A A . 6 LEU CA 1 1
6 2923 1 1 6 LEU CB C -24.339 -2.362 3.777 1.00 . A A . 6 LEU CB 1 1
6 2924 1 1 6 LEU CD1 C -26.327 -3.765 3.202 1.00 . A A . 6 LEU CD1 1 1
6 2925 1 1 6 LEU CD2 C -24.622 -3.243 1.453 1.00 . A A . 6 LEU CD2 1 1
6 2926 1 1 6 LEU CG C -24.836 -3.544 2.939 1.00 . A A . 6 LEU CG 1 1
6 2927 1 1 6 LEU H H -22.115 -3.076 5.896 1.00 . A A . 6 LEU H 1 1
6 2928 1 1 6 LEU HA H -22.466 -3.407 3.585 1.00 . A A . 6 LEU HA 1 1
6 2929 1 1 6 LEU HB2 H -24.814 -2.385 4.747 1.00 . A A . 6 LEU HB2 1 1
6 2930 1 1 6 LEU HB3 H -24.590 -1.438 3.277 1.00 . A A . 6 LEU HB3 1 1
6 2931 1 1 6 LEU HD11 H -26.881 -2.895 2.887 1.00 . A A . 6 LEU HD11 1 1
6 2932 1 1 6 LEU HD12 H -26.484 -3.931 4.257 1.00 . A A . 6 LEU HD12 1 1
6 2933 1 1 6 LEU HD13 H -26.665 -4.628 2.648 1.00 . A A . 6 LEU HD13 1 1
6 2934 1 1 6 LEU HD21 H -23.564 -3.266 1.230 1.00 . A A . 6 LEU HD21 1 1
6 2935 1 1 6 LEU HD22 H -25.018 -2.265 1.222 1.00 . A A . 6 LEU HD22 1 1
6 2936 1 1 6 LEU HD23 H -25.130 -3.987 0.858 1.00 . A A . 6 LEU HD23 1 1
6 2937 1 1 6 LEU HG H -24.288 -4.434 3.212 1.00 . A A . 6 LEU HG 1 1
6 2938 1 1 6 LEU N N -22.575 -2.350 5.430 1.00 . A A . 6 LEU N 1 1
6 2939 1 1 6 LEU O O -22.588 -0.823 2.196 1.00 . A A . 6 LEU O 1 1
6 2940 1 1 7 SER C C -18.708 0.047 3.294 1.00 . A A . 7 SER C 1 1
6 2941 1 1 7 SER CA C -20.209 0.210 3.018 1.00 . A A . 7 SER CA 1 1
6 2942 1 1 7 SER CB C -20.749 1.499 3.647 1.00 . A A . 7 SER CB 1 1
6 2943 1 1 7 SER H H -20.598 -1.308 4.497 1.00 . A A . 7 SER H 1 1
6 2944 1 1 7 SER HA H -20.401 0.207 1.956 1.00 . A A . 7 SER HA 1 1
6 2945 1 1 7 SER HB2 H -21.823 1.520 3.560 1.00 . A A . 7 SER HB2 1 1
6 2946 1 1 7 SER HB3 H -20.474 1.530 4.693 1.00 . A A . 7 SER HB3 1 1
6 2947 1 1 7 SER HG H -19.371 2.850 3.386 1.00 . A A . 7 SER HG 1 1
6 2948 1 1 7 SER N N -20.965 -0.892 3.688 1.00 . A A . 7 SER N 1 1
6 2949 1 1 7 SER O O -18.090 0.869 3.947 1.00 . A A . 7 SER O 1 1
6 2950 1 1 7 SER OG O -20.204 2.623 2.964 1.00 . A A . 7 SER OG 1 1
6 2951 1 1 8 THR C C -15.845 -1.035 1.756 1.00 . A A . 8 THR C 1 1
6 2952 1 1 8 THR CA C -16.658 -1.251 3.045 1.00 . A A . 8 THR CA 1 1
6 2953 1 1 8 THR CB C -16.547 -2.713 3.513 1.00 . A A . 8 THR CB 1 1
6 2954 1 1 8 THR CG2 C -15.349 -2.862 4.456 1.00 . A A . 8 THR CG2 1 1
6 2955 1 1 8 THR H H -18.639 -1.671 2.291 1.00 . A A . 8 THR H 1 1
6 2956 1 1 8 THR HA H -16.300 -0.593 3.821 1.00 . A A . 8 THR HA 1 1
6 2957 1 1 8 THR HB H -16.404 -3.353 2.656 1.00 . A A . 8 THR HB 1 1
6 2958 1 1 8 THR HG1 H -17.862 -2.506 4.942 1.00 . A A . 8 THR HG1 1 1
6 2959 1 1 8 THR HG21 H -15.699 -2.950 5.473 1.00 . A A . 8 THR HG21 1 1
6 2960 1 1 8 THR HG22 H -14.711 -1.996 4.368 1.00 . A A . 8 THR HG22 1 1
6 2961 1 1 8 THR HG23 H -14.790 -3.748 4.188 1.00 . A A . 8 THR HG23 1 1
6 2962 1 1 8 THR N N -18.119 -1.018 2.807 1.00 . A A . 8 THR N 1 1
6 2963 1 1 8 THR O O -14.664 -1.326 1.712 1.00 . A A . 8 THR O 1 1
6 2964 1 1 8 THR OG1 O -17.737 -3.099 4.198 1.00 . A A . 8 THR OG1 1 1
6 2965 1 1 9 GLY C C -14.646 0.789 -0.329 1.00 . A A . 9 GLY C 1 1
6 2966 1 1 9 GLY CA C -15.713 -0.283 -0.560 1.00 . A A . 9 GLY CA 1 1
6 2967 1 1 9 GLY H H -17.407 -0.285 0.772 1.00 . A A . 9 GLY H 1 1
6 2968 1 1 9 GLY HA2 H -15.241 -1.202 -0.878 1.00 . A A . 9 GLY HA2 1 1
6 2969 1 1 9 GLY HA3 H -16.399 0.054 -1.322 1.00 . A A . 9 GLY HA3 1 1
6 2970 1 1 9 GLY N N -16.459 -0.520 0.715 1.00 . A A . 9 GLY N 1 1
6 2971 1 1 9 GLY O O -13.475 0.575 -0.583 1.00 . A A . 9 GLY O 1 1
6 2972 1 1 10 LEU C C -13.054 2.580 1.498 1.00 . A A . 10 LEU C 1 1
6 2973 1 1 10 LEU CA C -14.056 3.030 0.427 1.00 . A A . 10 LEU CA 1 1
6 2974 1 1 10 LEU CB C -14.884 4.222 0.930 1.00 . A A . 10 LEU CB 1 1
6 2975 1 1 10 LEU CD1 C -13.309 5.762 -0.276 1.00 . A A . 10 LEU CD1 1 1
6 2976 1 1 10 LEU CD2 C -15.410 4.994 -1.396 1.00 . A A . 10 LEU CD2 1 1
6 2977 1 1 10 LEU CG C -14.780 5.391 -0.058 1.00 . A A . 10 LEU CG 1 1
6 2978 1 1 10 LEU H H -15.994 2.079 0.363 1.00 . A A . 10 LEU H 1 1
6 2979 1 1 10 LEU HA H -13.540 3.296 -0.481 1.00 . A A . 10 LEU HA 1 1
6 2980 1 1 10 LEU HB2 H -15.919 3.926 1.027 1.00 . A A . 10 LEU HB2 1 1
6 2981 1 1 10 LEU HB3 H -14.511 4.536 1.894 1.00 . A A . 10 LEU HB3 1 1
6 2982 1 1 10 LEU HD11 H -12.739 5.511 0.606 1.00 . A A . 10 LEU HD11 1 1
6 2983 1 1 10 LEU HD12 H -13.230 6.822 -0.467 1.00 . A A . 10 LEU HD12 1 1
6 2984 1 1 10 LEU HD13 H -12.922 5.215 -1.122 1.00 . A A . 10 LEU HD13 1 1
6 2985 1 1 10 LEU HD21 H -15.443 5.853 -2.048 1.00 . A A . 10 LEU HD21 1 1
6 2986 1 1 10 LEU HD22 H -16.414 4.631 -1.229 1.00 . A A . 10 LEU HD22 1 1
6 2987 1 1 10 LEU HD23 H -14.819 4.216 -1.856 1.00 . A A . 10 LEU HD23 1 1
6 2988 1 1 10 LEU HG H -15.305 6.246 0.346 1.00 . A A . 10 LEU HG 1 1
6 2989 1 1 10 LEU N N -15.045 1.938 0.161 1.00 . A A . 10 LEU N 1 1
6 2990 1 1 10 LEU O O -11.887 2.914 1.438 1.00 . A A . 10 LEU O 1 1
6 2991 1 1 11 LEU C C -11.408 0.556 2.909 1.00 . A A . 11 LEU C 1 1
6 2992 1 1 11 LEU CA C -12.574 1.328 3.540 1.00 . A A . 11 LEU CA 1 1
6 2993 1 1 11 LEU CB C -13.426 0.401 4.417 1.00 . A A . 11 LEU CB 1 1
6 2994 1 1 11 LEU CD1 C -13.758 1.520 6.628 1.00 . A A . 11 LEU CD1 1 1
6 2995 1 1 11 LEU CD2 C -13.117 -0.893 6.531 1.00 . A A . 11 LEU CD2 1 1
6 2996 1 1 11 LEU CG C -12.940 0.474 5.866 1.00 . A A . 11 LEU CG 1 1
6 2997 1 1 11 LEU H H -14.447 1.556 2.488 1.00 . A A . 11 LEU H 1 1
6 2998 1 1 11 LEU HA H -12.206 2.157 4.126 1.00 . A A . 11 LEU HA 1 1
6 2999 1 1 11 LEU HB2 H -14.461 0.710 4.367 1.00 . A A . 11 LEU HB2 1 1
6 3000 1 1 11 LEU HB3 H -13.336 -0.613 4.059 1.00 . A A . 11 LEU HB3 1 1
6 3001 1 1 11 LEU HD11 H -13.503 1.483 7.677 1.00 . A A . 11 LEU HD11 1 1
6 3002 1 1 11 LEU HD12 H -14.811 1.312 6.508 1.00 . A A . 11 LEU HD12 1 1
6 3003 1 1 11 LEU HD13 H -13.538 2.503 6.239 1.00 . A A . 11 LEU HD13 1 1
6 3004 1 1 11 LEU HD21 H -12.454 -0.969 7.380 1.00 . A A . 11 LEU HD21 1 1
6 3005 1 1 11 LEU HD22 H -12.883 -1.673 5.822 1.00 . A A . 11 LEU HD22 1 1
6 3006 1 1 11 LEU HD23 H -14.139 -1.003 6.863 1.00 . A A . 11 LEU HD23 1 1
6 3007 1 1 11 LEU HG H -11.896 0.752 5.883 1.00 . A A . 11 LEU HG 1 1
6 3008 1 1 11 LEU N N -13.501 1.815 2.469 1.00 . A A . 11 LEU N 1 1
6 3009 1 1 11 LEU O O -10.255 0.796 3.218 1.00 . A A . 11 LEU O 1 1
6 3010 1 1 12 HIS C C -9.748 -0.199 0.501 1.00 . A A . 12 HIS C 1 1
6 3011 1 1 12 HIS CA C -10.625 -1.141 1.337 1.00 . A A . 12 HIS CA 1 1
6 3012 1 1 12 HIS CB C -11.355 -2.139 0.429 1.00 . A A . 12 HIS CB 1 1
6 3013 1 1 12 HIS CD2 C -12.457 -3.477 2.409 1.00 . A A . 12 HIS CD2 1 1
6 3014 1 1 12 HIS CE1 C -11.976 -5.481 1.741 1.00 . A A . 12 HIS CE1 1 1
6 3015 1 1 12 HIS CG C -11.768 -3.348 1.228 1.00 . A A . 12 HIS CG 1 1
6 3016 1 1 12 HIS H H -12.646 -0.519 1.778 1.00 . A A . 12 HIS H 1 1
6 3017 1 1 12 HIS HA H -10.029 -1.668 2.065 1.00 . A A . 12 HIS HA 1 1
6 3018 1 1 12 HIS HB2 H -12.232 -1.669 0.010 1.00 . A A . 12 HIS HB2 1 1
6 3019 1 1 12 HIS HB3 H -10.696 -2.445 -0.369 1.00 . A A . 12 HIS HB3 1 1
6 3020 1 1 12 HIS HD1 H -10.983 -4.895 0.009 1.00 . A A . 12 HIS HD1 1 1
6 3021 1 1 12 HIS HD2 H -12.840 -2.657 2.999 1.00 . A A . 12 HIS HD2 1 1
6 3022 1 1 12 HIS HE1 H -11.897 -6.557 1.688 1.00 . A A . 12 HIS HE1 1 1
6 3023 1 1 12 HIS N N -11.707 -0.357 2.014 1.00 . A A . 12 HIS N 1 1
6 3024 1 1 12 HIS ND1 N -11.471 -4.639 0.820 1.00 . A A . 12 HIS ND1 1 1
6 3025 1 1 12 HIS NE2 N -12.587 -4.825 2.731 1.00 . A A . 12 HIS NE2 1 1
6 3026 1 1 12 HIS O O -8.541 -0.337 0.460 1.00 . A A . 12 HIS O 1 1
6 3027 1 1 13 LEU C C -8.546 2.469 -0.104 1.00 . A A . 13 LEU C 1 1
6 3028 1 1 13 LEU CA C -9.568 1.736 -0.981 1.00 . A A . 13 LEU CA 1 1
6 3029 1 1 13 LEU CB C -10.605 2.716 -1.538 1.00 . A A . 13 LEU CB 1 1
6 3030 1 1 13 LEU CD1 C -10.132 2.464 -3.981 1.00 . A A . 13 LEU CD1 1 1
6 3031 1 1 13 LEU CD2 C -10.859 4.673 -3.067 1.00 . A A . 13 LEU CD2 1 1
6 3032 1 1 13 LEU CG C -10.044 3.410 -2.781 1.00 . A A . 13 LEU CG 1 1
6 3033 1 1 13 LEU H H -11.328 0.856 -0.093 1.00 . A A . 13 LEU H 1 1
6 3034 1 1 13 LEU HA H -9.070 1.223 -1.790 1.00 . A A . 13 LEU HA 1 1
6 3035 1 1 13 LEU HB2 H -11.504 2.177 -1.801 1.00 . A A . 13 LEU HB2 1 1
6 3036 1 1 13 LEU HB3 H -10.838 3.457 -0.788 1.00 . A A . 13 LEU HB3 1 1
6 3037 1 1 13 LEU HD11 H -9.382 1.693 -3.887 1.00 . A A . 13 LEU HD11 1 1
6 3038 1 1 13 LEU HD12 H -9.964 3.020 -4.890 1.00 . A A . 13 LEU HD12 1 1
6 3039 1 1 13 LEU HD13 H -11.112 2.012 -4.011 1.00 . A A . 13 LEU HD13 1 1
6 3040 1 1 13 LEU HD21 H -10.662 5.410 -2.303 1.00 . A A . 13 LEU HD21 1 1
6 3041 1 1 13 LEU HD22 H -11.911 4.430 -3.071 1.00 . A A . 13 LEU HD22 1 1
6 3042 1 1 13 LEU HD23 H -10.578 5.071 -4.031 1.00 . A A . 13 LEU HD23 1 1
6 3043 1 1 13 LEU HG H -9.011 3.677 -2.608 1.00 . A A . 13 LEU HG 1 1
6 3044 1 1 13 LEU N N -10.354 0.765 -0.154 1.00 . A A . 13 LEU N 1 1
6 3045 1 1 13 LEU O O -7.410 2.662 -0.495 1.00 . A A . 13 LEU O 1 1
6 3046 1 1 14 HIS C C -6.824 2.634 2.341 1.00 . A A . 14 HIS C 1 1
6 3047 1 1 14 HIS CA C -7.990 3.571 2.004 1.00 . A A . 14 HIS CA 1 1
6 3048 1 1 14 HIS CB C -8.811 3.905 3.262 1.00 . A A . 14 HIS CB 1 1
6 3049 1 1 14 HIS CD2 C -6.758 5.039 4.462 1.00 . A A . 14 HIS CD2 1 1
6 3050 1 1 14 HIS CE1 C -7.088 4.267 6.458 1.00 . A A . 14 HIS CE1 1 1
6 3051 1 1 14 HIS CG C -7.888 4.260 4.404 1.00 . A A . 14 HIS CG 1 1
6 3052 1 1 14 HIS H H -9.861 2.687 1.380 1.00 . A A . 14 HIS H 1 1
6 3053 1 1 14 HIS HA H -7.627 4.477 1.546 1.00 . A A . 14 HIS HA 1 1
6 3054 1 1 14 HIS HB2 H -9.461 4.741 3.054 1.00 . A A . 14 HIS HB2 1 1
6 3055 1 1 14 HIS HB3 H -9.409 3.048 3.538 1.00 . A A . 14 HIS HB3 1 1
6 3056 1 1 14 HIS HD1 H -8.810 3.195 5.990 1.00 . A A . 14 HIS HD1 1 1
6 3057 1 1 14 HIS HD2 H -6.319 5.562 3.626 1.00 . A A . 14 HIS HD2 1 1
6 3058 1 1 14 HIS HE1 H -6.973 4.051 7.510 1.00 . A A . 14 HIS HE1 1 1
6 3059 1 1 14 HIS N N -8.941 2.866 1.087 1.00 . A A . 14 HIS N 1 1
6 3060 1 1 14 HIS ND1 N -8.081 3.779 5.691 1.00 . A A . 14 HIS ND1 1 1
6 3061 1 1 14 HIS NE2 N -6.257 5.042 5.760 1.00 . A A . 14 HIS NE2 1 1
6 3062 1 1 14 HIS O O -5.670 2.984 2.182 1.00 . A A . 14 HIS O 1 1
6 3063 1 1 15 GLN C C -5.177 0.191 1.887 1.00 . A A . 15 GLN C 1 1
6 3064 1 1 15 GLN CA C -6.045 0.458 3.124 1.00 . A A . 15 GLN CA 1 1
6 3065 1 1 15 GLN CB C -6.783 -0.817 3.550 1.00 . A A . 15 GLN CB 1 1
6 3066 1 1 15 GLN CD C -5.771 -1.320 5.785 1.00 . A A . 15 GLN CD 1 1
6 3067 1 1 15 GLN CG C -5.826 -1.739 4.313 1.00 . A A . 15 GLN CG 1 1
6 3068 1 1 15 GLN H H -8.067 1.180 2.896 1.00 . A A . 15 GLN H 1 1
6 3069 1 1 15 GLN HA H -5.441 0.825 3.939 1.00 . A A . 15 GLN HA 1 1
6 3070 1 1 15 GLN HB2 H -7.616 -0.555 4.187 1.00 . A A . 15 GLN HB2 1 1
6 3071 1 1 15 GLN HB3 H -7.149 -1.329 2.673 1.00 . A A . 15 GLN HB3 1 1
6 3072 1 1 15 GLN HE21 H -3.901 -0.657 5.674 1.00 . A A . 15 GLN HE21 1 1
6 3073 1 1 15 GLN HE22 H -4.632 -0.517 7.199 1.00 . A A . 15 GLN HE22 1 1
6 3074 1 1 15 GLN HG2 H -6.178 -2.758 4.242 1.00 . A A . 15 GLN HG2 1 1
6 3075 1 1 15 GLN HG3 H -4.838 -1.669 3.884 1.00 . A A . 15 GLN HG3 1 1
6 3076 1 1 15 GLN N N -7.125 1.437 2.790 1.00 . A A . 15 GLN N 1 1
6 3077 1 1 15 GLN NE2 N -4.678 -0.786 6.259 1.00 . A A . 15 GLN NE2 1 1
6 3078 1 1 15 GLN O O -3.979 0.028 1.988 1.00 . A A . 15 GLN O 1 1
6 3079 1 1 15 GLN OE1 O -6.732 -1.481 6.512 1.00 . A A . 15 GLN OE1 1 1
6 3080 1 1 16 ASN C C -3.967 1.017 -0.750 1.00 . A A . 16 ASN C 1 1
6 3081 1 1 16 ASN CA C -5.003 -0.093 -0.532 1.00 . A A . 16 ASN CA 1 1
6 3082 1 1 16 ASN CB C -6.042 -0.089 -1.660 1.00 . A A . 16 ASN CB 1 1
6 3083 1 1 16 ASN CG C -5.863 -1.337 -2.525 1.00 . A A . 16 ASN CG 1 1
6 3084 1 1 16 ASN H H -6.751 0.294 0.674 1.00 . A A . 16 ASN H 1 1
6 3085 1 1 16 ASN HA H -4.515 -1.054 -0.485 1.00 . A A . 16 ASN HA 1 1
6 3086 1 1 16 ASN HB2 H -7.036 -0.085 -1.236 1.00 . A A . 16 ASN HB2 1 1
6 3087 1 1 16 ASN HB3 H -5.909 0.792 -2.270 1.00 . A A . 16 ASN HB3 1 1
6 3088 1 1 16 ASN HD21 H -3.909 -1.072 -2.772 1.00 . A A . 16 ASN HD21 1 1
6 3089 1 1 16 ASN HD22 H -4.558 -2.441 -3.535 1.00 . A A . 16 ASN HD22 1 1
6 3090 1 1 16 ASN N N -5.781 0.156 0.722 1.00 . A A . 16 ASN N 1 1
6 3091 1 1 16 ASN ND2 N -4.679 -1.642 -2.982 1.00 . A A . 16 ASN ND2 1 1
6 3092 1 1 16 ASN O O -2.823 0.752 -1.062 1.00 . A A . 16 ASN O 1 1
6 3093 1 1 16 ASN OD1 O -6.813 -2.045 -2.790 1.00 . A A . 16 ASN OD1 1 1
6 3094 1 1 17 ILE C C -2.406 3.434 0.408 1.00 . A A . 17 ILE C 1 1
6 3095 1 1 17 ILE CA C -3.391 3.387 -0.770 1.00 . A A . 17 ILE CA 1 1
6 3096 1 1 17 ILE CB C -4.257 4.655 -0.813 1.00 . A A . 17 ILE CB 1 1
6 3097 1 1 17 ILE CD1 C -6.374 5.493 -1.857 1.00 . A A . 17 ILE CD1 1 1
6 3098 1 1 17 ILE CG1 C -5.119 4.646 -2.082 1.00 . A A . 17 ILE CG1 1 1
6 3099 1 1 17 ILE CG2 C -3.359 5.896 -0.824 1.00 . A A . 17 ILE CG2 1 1
6 3100 1 1 17 ILE H H -5.287 2.446 -0.323 1.00 . A A . 17 ILE H 1 1
6 3101 1 1 17 ILE HA H -2.858 3.270 -1.701 1.00 . A A . 17 ILE HA 1 1
6 3102 1 1 17 ILE HB H -4.896 4.683 0.058 1.00 . A A . 17 ILE HB 1 1
6 3103 1 1 17 ILE HD11 H -7.136 5.203 -2.564 1.00 . A A . 17 ILE HD11 1 1
6 3104 1 1 17 ILE HD12 H -6.133 6.537 -1.996 1.00 . A A . 17 ILE HD12 1 1
6 3105 1 1 17 ILE HD13 H -6.738 5.339 -0.852 1.00 . A A . 17 ILE HD13 1 1
6 3106 1 1 17 ILE HG12 H -4.552 5.054 -2.906 1.00 . A A . 17 ILE HG12 1 1
6 3107 1 1 17 ILE HG13 H -5.409 3.633 -2.313 1.00 . A A . 17 ILE HG13 1 1
6 3108 1 1 17 ILE HG21 H -2.759 5.915 0.073 1.00 . A A . 17 ILE HG21 1 1
6 3109 1 1 17 ILE HG22 H -3.972 6.785 -0.865 1.00 . A A . 17 ILE HG22 1 1
6 3110 1 1 17 ILE HG23 H -2.712 5.865 -1.689 1.00 . A A . 17 ILE HG23 1 1
6 3111 1 1 17 ILE N N -4.358 2.257 -0.580 1.00 . A A . 17 ILE N 1 1
6 3112 1 1 17 ILE O O -1.234 3.707 0.235 1.00 . A A . 17 ILE O 1 1
6 3113 1 1 18 VAL C C -1.086 1.911 2.823 1.00 . A A . 18 VAL C 1 1
6 3114 1 1 18 VAL CA C -1.975 3.170 2.797 1.00 . A A . 18 VAL CA 1 1
6 3115 1 1 18 VAL CB C -2.933 3.206 3.995 1.00 . A A . 18 VAL CB 1 1
6 3116 1 1 18 VAL CG1 C -2.172 2.972 5.302 1.00 . A A . 18 VAL CG1 1 1
6 3117 1 1 18 VAL CG2 C -3.612 4.576 4.056 1.00 . A A . 18 VAL CG2 1 1
6 3118 1 1 18 VAL H H -3.825 2.933 1.708 1.00 . A A . 18 VAL H 1 1
6 3119 1 1 18 VAL HA H -1.361 4.055 2.788 1.00 . A A . 18 VAL HA 1 1
6 3120 1 1 18 VAL HB H -3.682 2.438 3.873 1.00 . A A . 18 VAL HB 1 1
6 3121 1 1 18 VAL HG11 H -2.820 3.192 6.139 1.00 . A A . 18 VAL HG11 1 1
6 3122 1 1 18 VAL HG12 H -1.307 3.617 5.338 1.00 . A A . 18 VAL HG12 1 1
6 3123 1 1 18 VAL HG13 H -1.856 1.940 5.355 1.00 . A A . 18 VAL HG13 1 1
6 3124 1 1 18 VAL HG21 H -4.014 4.735 5.046 1.00 . A A . 18 VAL HG21 1 1
6 3125 1 1 18 VAL HG22 H -4.412 4.614 3.333 1.00 . A A . 18 VAL HG22 1 1
6 3126 1 1 18 VAL HG23 H -2.889 5.347 3.835 1.00 . A A . 18 VAL HG23 1 1
6 3127 1 1 18 VAL N N -2.875 3.157 1.599 1.00 . A A . 18 VAL N 1 1
6 3128 1 1 18 VAL O O -0.224 1.769 3.670 1.00 . A A . 18 VAL O 1 1
6 3129 1 1 19 ASP C C 0.305 -0.327 0.502 1.00 . A A . 19 ASP C 1 1
6 3130 1 1 19 ASP CA C -0.441 -0.228 1.849 1.00 . A A . 19 ASP CA 1 1
6 3131 1 1 19 ASP CB C -1.437 -1.383 2.001 1.00 . A A . 19 ASP CB 1 1
6 3132 1 1 19 ASP CG C -0.697 -2.646 2.446 1.00 . A A . 19 ASP CG 1 1
6 3133 1 1 19 ASP H H -1.973 1.145 1.221 1.00 . A A . 19 ASP H 1 1
6 3134 1 1 19 ASP HA H 0.260 -0.238 2.668 1.00 . A A . 19 ASP HA 1 1
6 3135 1 1 19 ASP HB2 H -2.178 -1.122 2.743 1.00 . A A . 19 ASP HB2 1 1
6 3136 1 1 19 ASP HB3 H -1.923 -1.568 1.055 1.00 . A A . 19 ASP HB3 1 1
6 3137 1 1 19 ASP N N -1.280 1.008 1.895 1.00 . A A . 19 ASP N 1 1
6 3138 1 1 19 ASP O O 0.968 -1.310 0.229 1.00 . A A . 19 ASP O 1 1
6 3139 1 1 19 ASP OD1 O -0.316 -2.709 3.604 1.00 . A A . 19 ASP OD1 1 1
6 3140 1 1 19 ASP OD2 O -0.527 -3.528 1.622 1.00 . A A . 19 ASP OD2 1 1
6 3141 1 1 20 VAL C C 2.190 1.479 -1.636 1.00 . A A . 20 VAL C 1 1
6 3142 1 1 20 VAL CA C 0.917 0.622 -1.661 1.00 . A A . 20 VAL CA 1 1
6 3143 1 1 20 VAL CB C -0.090 1.159 -2.693 1.00 . A A . 20 VAL CB 1 1
6 3144 1 1 20 VAL CG1 C -0.206 2.685 -2.594 1.00 . A A . 20 VAL CG1 1 1
6 3145 1 1 20 VAL CG2 C 0.383 0.784 -4.099 1.00 . A A . 20 VAL CG2 1 1
6 3146 1 1 20 VAL H H -0.326 1.466 -0.110 1.00 . A A . 20 VAL H 1 1
6 3147 1 1 20 VAL HA H 1.170 -0.396 -1.895 1.00 . A A . 20 VAL HA 1 1
6 3148 1 1 20 VAL HB H -1.059 0.715 -2.511 1.00 . A A . 20 VAL HB 1 1
6 3149 1 1 20 VAL HG11 H -0.202 2.980 -1.556 1.00 . A A . 20 VAL HG11 1 1
6 3150 1 1 20 VAL HG12 H -1.127 3.006 -3.056 1.00 . A A . 20 VAL HG12 1 1
6 3151 1 1 20 VAL HG13 H 0.630 3.143 -3.101 1.00 . A A . 20 VAL HG13 1 1
6 3152 1 1 20 VAL HG21 H 0.353 -0.288 -4.215 1.00 . A A . 20 VAL HG21 1 1
6 3153 1 1 20 VAL HG22 H 1.393 1.136 -4.244 1.00 . A A . 20 VAL HG22 1 1
6 3154 1 1 20 VAL HG23 H -0.266 1.243 -4.830 1.00 . A A . 20 VAL HG23 1 1
6 3155 1 1 20 VAL N N 0.209 0.679 -0.341 1.00 . A A . 20 VAL N 1 1
6 3156 1 1 20 VAL O O 3.162 1.176 -2.301 1.00 . A A . 20 VAL O 1 1
6 3157 1 1 21 GLN C C 4.249 3.068 0.426 1.00 . A A . 21 GLN C 1 1
6 3158 1 1 21 GLN CA C 3.400 3.416 -0.806 1.00 . A A . 21 GLN CA 1 1
6 3159 1 1 21 GLN CB C 2.849 4.841 -0.690 1.00 . A A . 21 GLN CB 1 1
6 3160 1 1 21 GLN CD C 4.539 6.100 -2.029 1.00 . A A . 21 GLN CD 1 1
6 3161 1 1 21 GLN CG C 3.095 5.595 -1.998 1.00 . A A . 21 GLN CG 1 1
6 3162 1 1 21 GLN H H 1.398 2.762 -0.350 1.00 . A A . 21 GLN H 1 1
6 3163 1 1 21 GLN HA H 3.988 3.317 -1.705 1.00 . A A . 21 GLN HA 1 1
6 3164 1 1 21 GLN HB2 H 1.786 4.802 -0.486 1.00 . A A . 21 GLN HB2 1 1
6 3165 1 1 21 GLN HB3 H 3.349 5.355 0.118 1.00 . A A . 21 GLN HB3 1 1
6 3166 1 1 21 GLN HE21 H 4.214 7.551 -0.711 1.00 . A A . 21 GLN HE21 1 1
6 3167 1 1 21 GLN HE22 H 5.804 7.443 -1.297 1.00 . A A . 21 GLN HE22 1 1
6 3168 1 1 21 GLN HG2 H 2.926 4.931 -2.835 1.00 . A A . 21 GLN HG2 1 1
6 3169 1 1 21 GLN HG3 H 2.421 6.436 -2.063 1.00 . A A . 21 GLN HG3 1 1
6 3170 1 1 21 GLN N N 2.192 2.541 -0.877 1.00 . A A . 21 GLN N 1 1
6 3171 1 1 21 GLN NE2 N 4.880 7.116 -1.284 1.00 . A A . 21 GLN NE2 1 1
6 3172 1 1 21 GLN O O 5.200 3.756 0.743 1.00 . A A . 21 GLN O 1 1
6 3173 1 1 21 GLN OE1 O 5.367 5.562 -2.737 1.00 . A A . 21 GLN OE1 1 1
6 3174 1 1 22 TYR C C 4.967 0.131 2.309 1.00 . A A . 22 TYR C 1 1
6 3175 1 1 22 TYR CA C 4.676 1.632 2.348 1.00 . A A . 22 TYR CA 1 1
6 3176 1 1 22 TYR CB C 3.763 1.992 3.534 1.00 . A A . 22 TYR CB 1 1
6 3177 1 1 22 TYR CD1 C 3.670 4.516 3.648 1.00 . A A . 22 TYR CD1 1 1
6 3178 1 1 22 TYR CD2 C 1.843 3.329 2.588 1.00 . A A . 22 TYR CD2 1 1
6 3179 1 1 22 TYR CE1 C 3.036 5.734 3.369 1.00 . A A . 22 TYR CE1 1 1
6 3180 1 1 22 TYR CE2 C 1.209 4.543 2.311 1.00 . A A . 22 TYR CE2 1 1
6 3181 1 1 22 TYR CG C 3.073 3.314 3.258 1.00 . A A . 22 TYR CG 1 1
6 3182 1 1 22 TYR CZ C 1.806 5.746 2.702 1.00 . A A . 22 TYR CZ 1 1
6 3183 1 1 22 TYR H H 3.126 1.485 0.860 1.00 . A A . 22 TYR H 1 1
6 3184 1 1 22 TYR HA H 5.595 2.194 2.405 1.00 . A A . 22 TYR HA 1 1
6 3185 1 1 22 TYR HB2 H 3.021 1.219 3.664 1.00 . A A . 22 TYR HB2 1 1
6 3186 1 1 22 TYR HB3 H 4.356 2.078 4.431 1.00 . A A . 22 TYR HB3 1 1
6 3187 1 1 22 TYR HD1 H 4.618 4.506 4.165 1.00 . A A . 22 TYR HD1 1 1
6 3188 1 1 22 TYR HD2 H 1.383 2.399 2.286 1.00 . A A . 22 TYR HD2 1 1
6 3189 1 1 22 TYR HE1 H 3.497 6.661 3.669 1.00 . A A . 22 TYR HE1 1 1
6 3190 1 1 22 TYR HE2 H 0.261 4.551 1.795 1.00 . A A . 22 TYR HE2 1 1
6 3191 1 1 22 TYR HH H 0.894 7.329 3.255 1.00 . A A . 22 TYR HH 1 1
6 3192 1 1 22 TYR N N 3.903 2.018 1.127 1.00 . A A . 22 TYR N 1 1
6 3193 1 1 22 TYR O O 6.092 -0.294 2.482 1.00 . A A . 22 TYR O 1 1
6 3194 1 1 22 TYR OH O 1.182 6.945 2.423 1.00 . A A . 22 TYR OH 1 1
6 3195 1 1 23 MET C C 4.910 -2.488 0.667 1.00 . A A . 23 MET C 1 1
6 3196 1 1 23 MET CA C 4.182 -2.148 1.974 1.00 . A A . 23 MET CA 1 1
6 3197 1 1 23 MET CB C 2.781 -2.770 1.989 1.00 . A A . 23 MET CB 1 1
6 3198 1 1 23 MET CE C 2.614 -6.430 3.733 1.00 . A A . 23 MET CE 1 1
6 3199 1 1 23 MET CG C 2.684 -3.783 3.131 1.00 . A A . 23 MET CG 1 1
6 3200 1 1 23 MET H H 3.068 -0.302 1.900 1.00 . A A . 23 MET H 1 1
6 3201 1 1 23 MET HA H 4.751 -2.492 2.823 1.00 . A A . 23 MET HA 1 1
6 3202 1 1 23 MET HB2 H 2.043 -1.994 2.132 1.00 . A A . 23 MET HB2 1 1
6 3203 1 1 23 MET HB3 H 2.599 -3.271 1.050 1.00 . A A . 23 MET HB3 1 1
6 3204 1 1 23 MET HE1 H 2.713 -6.113 4.763 1.00 . A A . 23 MET HE1 1 1
6 3205 1 1 23 MET HE2 H 3.002 -7.431 3.630 1.00 . A A . 23 MET HE2 1 1
6 3206 1 1 23 MET HE3 H 1.572 -6.418 3.445 1.00 . A A . 23 MET HE3 1 1
6 3207 1 1 23 MET HG2 H 3.138 -3.370 4.020 1.00 . A A . 23 MET HG2 1 1
6 3208 1 1 23 MET HG3 H 1.646 -4.003 3.327 1.00 . A A . 23 MET HG3 1 1
6 3209 1 1 23 MET N N 3.963 -0.672 2.055 1.00 . A A . 23 MET N 1 1
6 3210 1 1 23 MET O O 5.689 -3.421 0.608 1.00 . A A . 23 MET O 1 1
6 3211 1 1 23 MET SD S 3.546 -5.306 2.666 1.00 . A A . 23 MET SD 1 1
6 3212 1 1 24 TYR C C 6.742 -1.324 -1.724 1.00 . A A . 24 TYR C 1 1
6 3213 1 1 24 TYR CA C 5.358 -1.998 -1.680 1.00 . A A . 24 TYR CA 1 1
6 3214 1 1 24 TYR CB C 4.438 -1.399 -2.748 1.00 . A A . 24 TYR CB 1 1
6 3215 1 1 24 TYR CD1 C 5.008 -3.005 -4.608 1.00 . A A . 24 TYR CD1 1 1
6 3216 1 1 24 TYR CD2 C 2.721 -2.909 -3.807 1.00 . A A . 24 TYR CD2 1 1
6 3217 1 1 24 TYR CE1 C 4.642 -3.991 -5.531 1.00 . A A . 24 TYR CE1 1 1
6 3218 1 1 24 TYR CE2 C 2.355 -3.893 -4.731 1.00 . A A . 24 TYR CE2 1 1
6 3219 1 1 24 TYR CG C 4.047 -2.464 -3.744 1.00 . A A . 24 TYR CG 1 1
6 3220 1 1 24 TYR CZ C 3.317 -4.435 -5.593 1.00 . A A . 24 TYR CZ 1 1
6 3221 1 1 24 TYR H H 4.047 -0.973 -0.303 1.00 . A A . 24 TYR H 1 1
6 3222 1 1 24 TYR HA H 5.457 -3.059 -1.836 1.00 . A A . 24 TYR HA 1 1
6 3223 1 1 24 TYR HB2 H 3.549 -1.006 -2.277 1.00 . A A . 24 TYR HB2 1 1
6 3224 1 1 24 TYR HB3 H 4.954 -0.600 -3.261 1.00 . A A . 24 TYR HB3 1 1
6 3225 1 1 24 TYR HD1 H 6.032 -2.663 -4.560 1.00 . A A . 24 TYR HD1 1 1
6 3226 1 1 24 TYR HD2 H 1.979 -2.491 -3.141 1.00 . A A . 24 TYR HD2 1 1
6 3227 1 1 24 TYR HE1 H 5.383 -4.408 -6.197 1.00 . A A . 24 TYR HE1 1 1
6 3228 1 1 24 TYR HE2 H 1.333 -4.237 -4.779 1.00 . A A . 24 TYR HE2 1 1
6 3229 1 1 24 TYR HH H 3.059 -6.262 -6.083 1.00 . A A . 24 TYR HH 1 1
6 3230 1 1 24 TYR N N 4.672 -1.728 -0.378 1.00 . A A . 24 TYR N 1 1
6 3231 1 1 24 TYR O O 7.419 -1.363 -2.733 1.00 . A A . 24 TYR O 1 1
6 3232 1 1 24 TYR OH O 2.955 -5.405 -6.504 1.00 . A A . 24 TYR OH 1 1
6 3233 1 1 25 GLY C C 9.592 -1.080 -0.301 1.00 . A A . 25 GLY C 1 1
6 3234 1 1 25 GLY CA C 8.505 -0.049 -0.627 1.00 . A A . 25 GLY CA 1 1
6 3235 1 1 25 GLY H H 6.611 -0.696 0.162 1.00 . A A . 25 GLY H 1 1
6 3236 1 1 25 GLY HA2 H 8.700 0.388 -1.597 1.00 . A A . 25 GLY HA2 1 1
6 3237 1 1 25 GLY HA3 H 8.513 0.727 0.124 1.00 . A A . 25 GLY HA3 1 1
6 3238 1 1 25 GLY N N 7.168 -0.714 -0.643 1.00 . A A . 25 GLY N 1 1
6 3239 1 1 25 GLY O O 10.682 -1.025 -0.837 1.00 . A A . 25 GLY O 1 1
6 3240 1 1 26 LEU C C 11.596 -2.442 1.494 1.00 . A A . 26 LEU C 1 1
6 3241 1 1 26 LEU CA C 10.299 -3.073 0.954 1.00 . A A . 26 LEU CA 1 1
6 3242 1 1 26 LEU CB C 10.569 -3.864 -0.333 1.00 . A A . 26 LEU CB 1 1
6 3243 1 1 26 LEU CD1 C 8.493 -4.614 -1.512 1.00 . A A . 26 LEU CD1 1 1
6 3244 1 1 26 LEU CD2 C 10.255 -6.279 -0.902 1.00 . A A . 26 LEU CD2 1 1
6 3245 1 1 26 LEU CG C 9.544 -4.994 -0.466 1.00 . A A . 26 LEU CG 1 1
6 3246 1 1 26 LEU H H 8.407 -2.033 0.986 1.00 . A A . 26 LEU H 1 1
6 3247 1 1 26 LEU HA H 9.876 -3.730 1.699 1.00 . A A . 26 LEU HA 1 1
6 3248 1 1 26 LEU HB2 H 10.492 -3.204 -1.186 1.00 . A A . 26 LEU HB2 1 1
6 3249 1 1 26 LEU HB3 H 11.563 -4.284 -0.294 1.00 . A A . 26 LEU HB3 1 1
6 3250 1 1 26 LEU HD11 H 8.985 -4.343 -2.435 1.00 . A A . 26 LEU HD11 1 1
6 3251 1 1 26 LEU HD12 H 7.915 -3.777 -1.153 1.00 . A A . 26 LEU HD12 1 1
6 3252 1 1 26 LEU HD13 H 7.839 -5.456 -1.687 1.00 . A A . 26 LEU HD13 1 1
6 3253 1 1 26 LEU HD21 H 10.735 -6.731 -0.047 1.00 . A A . 26 LEU HD21 1 1
6 3254 1 1 26 LEU HD22 H 10.998 -6.043 -1.649 1.00 . A A . 26 LEU HD22 1 1
6 3255 1 1 26 LEU HD23 H 9.533 -6.966 -1.316 1.00 . A A . 26 LEU HD23 1 1
6 3256 1 1 26 LEU HG H 9.060 -5.155 0.487 1.00 . A A . 26 LEU HG 1 1
6 3257 1 1 26 LEU N N 9.297 -2.018 0.575 1.00 . A A . 26 LEU N 1 1
6 3258 1 1 26 LEU O O 12.679 -2.962 1.294 1.00 . A A . 26 LEU O 1 1
6 3259 1 1 27 SER C C 12.886 -1.024 4.233 1.00 . A A . 27 SER C 1 1
6 3260 1 1 27 SER CA C 12.714 -0.672 2.743 1.00 . A A . 27 SER CA 1 1
6 3261 1 1 27 SER CB C 12.497 0.830 2.547 1.00 . A A . 27 SER CB 1 1
6 3262 1 1 27 SER H H 10.613 -0.937 2.335 1.00 . A A . 27 SER H 1 1
6 3263 1 1 27 SER HA H 13.587 -0.986 2.190 1.00 . A A . 27 SER HA 1 1
6 3264 1 1 27 SER HB2 H 11.456 1.026 2.350 1.00 . A A . 27 SER HB2 1 1
6 3265 1 1 27 SER HB3 H 12.795 1.356 3.445 1.00 . A A . 27 SER HB3 1 1
6 3266 1 1 27 SER HG H 13.082 2.204 1.299 1.00 . A A . 27 SER HG 1 1
6 3267 1 1 27 SER N N 11.493 -1.333 2.184 1.00 . A A . 27 SER N 1 1
6 3268 1 1 27 SER O O 13.851 -1.667 4.592 1.00 . A A . 27 SER O 1 1
6 3269 1 1 27 SER OG O 13.273 1.274 1.444 1.00 . A A . 27 SER OG 1 1
6 3270 1 1 28 PRO C C 11.867 -2.410 6.774 1.00 . A A . 28 PRO C 1 1
6 3271 1 1 28 PRO CA C 12.037 -0.908 6.517 1.00 . A A . 28 PRO CA 1 1
6 3272 1 1 28 PRO CB C 10.891 -0.104 7.129 1.00 . A A . 28 PRO CB 1 1
6 3273 1 1 28 PRO CD C 10.729 0.164 4.747 1.00 . A A . 28 PRO CD 1 1
6 3274 1 1 28 PRO CG C 9.918 0.084 6.011 1.00 . A A . 28 PRO CG 1 1
6 3275 1 1 28 PRO HA H 12.976 -0.567 6.911 1.00 . A A . 28 PRO HA 1 1
6 3276 1 1 28 PRO HB2 H 10.435 -0.656 7.940 1.00 . A A . 28 PRO HB2 1 1
6 3277 1 1 28 PRO HB3 H 11.245 0.854 7.475 1.00 . A A . 28 PRO HB3 1 1
6 3278 1 1 28 PRO HD2 H 10.190 -0.285 3.927 1.00 . A A . 28 PRO HD2 1 1
6 3279 1 1 28 PRO HD3 H 10.984 1.188 4.523 1.00 . A A . 28 PRO HD3 1 1
6 3280 1 1 28 PRO HG2 H 9.240 -0.757 5.968 1.00 . A A . 28 PRO HG2 1 1
6 3281 1 1 28 PRO HG3 H 9.366 1.000 6.150 1.00 . A A . 28 PRO HG3 1 1
6 3282 1 1 28 PRO N N 11.946 -0.605 5.062 1.00 . A A . 28 PRO N 1 1
6 3283 1 1 28 PRO O O 12.347 -2.933 7.759 1.00 . A A . 28 PRO O 1 1
6 3284 1 1 29 ALA C C 12.364 -5.305 5.982 1.00 . A A . 29 ALA C 1 1
6 3285 1 1 29 ALA CA C 11.013 -4.580 6.070 1.00 . A A . 29 ALA CA 1 1
6 3286 1 1 29 ALA CB C 10.095 -5.014 4.924 1.00 . A A . 29 ALA CB 1 1
6 3287 1 1 29 ALA H H 10.835 -2.662 5.096 1.00 . A A . 29 ALA H 1 1
6 3288 1 1 29 ALA HA H 10.540 -4.783 7.017 1.00 . A A . 29 ALA HA 1 1
6 3289 1 1 29 ALA HB1 H 9.100 -4.629 5.094 1.00 . A A . 29 ALA HB1 1 1
6 3290 1 1 29 ALA HB2 H 10.061 -6.093 4.880 1.00 . A A . 29 ALA HB2 1 1
6 3291 1 1 29 ALA HB3 H 10.476 -4.627 3.991 1.00 . A A . 29 ALA HB3 1 1
6 3292 1 1 29 ALA N N 11.201 -3.108 5.887 1.00 . A A . 29 ALA N 1 1
6 3293 1 1 29 ALA O O 12.576 -6.311 6.630 1.00 . A A . 29 ALA O 1 1
6 3294 1 1 30 ILE C C 15.646 -4.707 5.924 1.00 . A A . 30 ILE C 1 1
6 3295 1 1 30 ILE CA C 14.618 -5.446 5.057 1.00 . A A . 30 ILE CA 1 1
6 3296 1 1 30 ILE CB C 14.978 -5.335 3.567 1.00 . A A . 30 ILE CB 1 1
6 3297 1 1 30 ILE CD1 C 14.194 -5.863 1.249 1.00 . A A . 30 ILE CD1 1 1
6 3298 1 1 30 ILE CG1 C 13.982 -6.153 2.736 1.00 . A A . 30 ILE CG1 1 1
6 3299 1 1 30 ILE CG2 C 16.393 -5.873 3.331 1.00 . A A . 30 ILE CG2 1 1
6 3300 1 1 30 ILE H H 13.082 -3.981 4.676 1.00 . A A . 30 ILE H 1 1
6 3301 1 1 30 ILE HA H 14.562 -6.480 5.346 1.00 . A A . 30 ILE HA 1 1
6 3302 1 1 30 ILE HB H 14.934 -4.298 3.265 1.00 . A A . 30 ILE HB 1 1
6 3303 1 1 30 ILE HD11 H 13.407 -6.329 0.675 1.00 . A A . 30 ILE HD11 1 1
6 3304 1 1 30 ILE HD12 H 15.149 -6.260 0.937 1.00 . A A . 30 ILE HD12 1 1
6 3305 1 1 30 ILE HD13 H 14.176 -4.796 1.083 1.00 . A A . 30 ILE HD13 1 1
6 3306 1 1 30 ILE HG12 H 14.137 -7.206 2.924 1.00 . A A . 30 ILE HG12 1 1
6 3307 1 1 30 ILE HG13 H 12.974 -5.883 3.013 1.00 . A A . 30 ILE HG13 1 1
6 3308 1 1 30 ILE HG21 H 16.611 -5.861 2.274 1.00 . A A . 30 ILE HG21 1 1
6 3309 1 1 30 ILE HG22 H 16.460 -6.885 3.702 1.00 . A A . 30 ILE HG22 1 1
6 3310 1 1 30 ILE HG23 H 17.106 -5.251 3.853 1.00 . A A . 30 ILE HG23 1 1
6 3311 1 1 30 ILE N N 13.277 -4.796 5.186 1.00 . A A . 30 ILE N 1 1
6 3312 1 1 30 ILE O O 16.461 -5.317 6.592 1.00 . A A . 30 ILE O 1 1
6 3313 1 1 31 THR C C 16.363 -2.863 8.232 1.00 . A A . 31 THR C 1 1
6 3314 1 1 31 THR CA C 16.574 -2.598 6.734 1.00 . A A . 31 THR CA 1 1
6 3315 1 1 31 THR CB C 16.274 -1.131 6.394 1.00 . A A . 31 THR CB 1 1
6 3316 1 1 31 THR CG2 C 17.270 -0.220 7.118 1.00 . A A . 31 THR CG2 1 1
6 3317 1 1 31 THR H H 14.936 -2.941 5.367 1.00 . A A . 31 THR H 1 1
6 3318 1 1 31 THR HA H 17.587 -2.839 6.452 1.00 . A A . 31 THR HA 1 1
6 3319 1 1 31 THR HB H 15.273 -0.886 6.714 1.00 . A A . 31 THR HB 1 1
6 3320 1 1 31 THR HG1 H 17.221 -1.299 4.696 1.00 . A A . 31 THR HG1 1 1
6 3321 1 1 31 THR HG21 H 16.900 0.000 8.109 1.00 . A A . 31 THR HG21 1 1
6 3322 1 1 31 THR HG22 H 17.384 0.700 6.564 1.00 . A A . 31 THR HG22 1 1
6 3323 1 1 31 THR HG23 H 18.225 -0.717 7.193 1.00 . A A . 31 THR HG23 1 1
6 3324 1 1 31 THR N N 15.606 -3.398 5.915 1.00 . A A . 31 THR N 1 1
6 3325 1 1 31 THR O O 17.311 -2.946 8.990 1.00 . A A . 31 THR O 1 1
6 3326 1 1 31 THR OG1 O 16.384 -0.930 4.988 1.00 . A A . 31 THR OG1 1 1
6 3327 1 1 32 LYS C C 14.869 -4.792 10.394 1.00 . A A . 32 LYS C 1 1
6 3328 1 1 32 LYS CA C 14.869 -3.277 10.114 1.00 . A A . 32 LYS CA 1 1
6 3329 1 1 32 LYS CB C 13.486 -2.677 10.389 1.00 . A A . 32 LYS CB 1 1
6 3330 1 1 32 LYS CD C 12.277 -1.117 11.922 1.00 . A A . 32 LYS CD 1 1
6 3331 1 1 32 LYS CE C 11.955 -0.868 13.400 1.00 . A A . 32 LYS CE 1 1
6 3332 1 1 32 LYS CG C 13.443 -2.102 11.807 1.00 . A A . 32 LYS CG 1 1
6 3333 1 1 32 LYS H H 14.380 -2.945 8.035 1.00 . A A . 32 LYS H 1 1
6 3334 1 1 32 LYS HA H 15.609 -2.786 10.724 1.00 . A A . 32 LYS HA 1 1
6 3335 1 1 32 LYS HB2 H 13.289 -1.888 9.676 1.00 . A A . 32 LYS HB2 1 1
6 3336 1 1 32 LYS HB3 H 12.734 -3.445 10.292 1.00 . A A . 32 LYS HB3 1 1
6 3337 1 1 32 LYS HD2 H 12.547 -0.184 11.449 1.00 . A A . 32 LYS HD2 1 1
6 3338 1 1 32 LYS HD3 H 11.407 -1.530 11.432 1.00 . A A . 32 LYS HD3 1 1
6 3339 1 1 32 LYS HE2 H 12.197 -1.743 13.988 1.00 . A A . 32 LYS HE2 1 1
6 3340 1 1 32 LYS HE3 H 12.499 -0.009 13.763 1.00 . A A . 32 LYS HE3 1 1
6 3341 1 1 32 LYS HG2 H 13.310 -2.906 12.517 1.00 . A A . 32 LYS HG2 1 1
6 3342 1 1 32 LYS HG3 H 14.368 -1.587 12.016 1.00 . A A . 32 LYS HG3 1 1
6 3343 1 1 32 LYS HZ1 H 10.212 -0.338 14.408 1.00 . A A . 32 LYS HZ1 1 1
6 3344 1 1 32 LYS HZ2 H 9.971 -1.452 13.148 1.00 . A A . 32 LYS HZ2 1 1
6 3345 1 1 32 LYS HZ3 H 10.261 0.184 12.795 1.00 . A A . 32 LYS HZ3 1 1
6 3346 1 1 32 LYS N N 15.131 -3.007 8.664 1.00 . A A . 32 LYS N 1 1
6 3347 1 1 32 LYS NZ N 10.490 -0.598 13.441 1.00 . A A . 32 LYS NZ 1 1
6 3348 1 1 32 LYS O O 14.415 -5.235 11.432 1.00 . A A . 32 LYS O 1 1
6 3349 1 1 33 TYR C C 16.847 -7.514 9.993 1.00 . A A . 33 TYR C 1 1
6 3350 1 1 33 TYR CA C 15.414 -7.061 9.693 1.00 . A A . 33 TYR CA 1 1
6 3351 1 1 33 TYR CB C 14.924 -7.663 8.373 1.00 . A A . 33 TYR CB 1 1
6 3352 1 1 33 TYR CD1 C 13.002 -9.140 9.063 1.00 . A A . 33 TYR CD1 1 1
6 3353 1 1 33 TYR CD2 C 15.101 -10.176 8.432 1.00 . A A . 33 TYR CD2 1 1
6 3354 1 1 33 TYR CE1 C 12.449 -10.402 9.301 1.00 . A A . 33 TYR CE1 1 1
6 3355 1 1 33 TYR CE2 C 14.548 -11.440 8.670 1.00 . A A . 33 TYR CE2 1 1
6 3356 1 1 33 TYR CG C 14.328 -9.026 8.629 1.00 . A A . 33 TYR CG 1 1
6 3357 1 1 33 TYR CZ C 13.222 -11.552 9.104 1.00 . A A . 33 TYR CZ 1 1
6 3358 1 1 33 TYR H H 15.743 -5.207 8.654 1.00 . A A . 33 TYR H 1 1
6 3359 1 1 33 TYR HA H 14.752 -7.344 10.496 1.00 . A A . 33 TYR HA 1 1
6 3360 1 1 33 TYR HB2 H 14.174 -7.018 7.942 1.00 . A A . 33 TYR HB2 1 1
6 3361 1 1 33 TYR HB3 H 15.754 -7.757 7.689 1.00 . A A . 33 TYR HB3 1 1
6 3362 1 1 33 TYR HD1 H 12.406 -8.252 9.214 1.00 . A A . 33 TYR HD1 1 1
6 3363 1 1 33 TYR HD2 H 16.124 -10.088 8.097 1.00 . A A . 33 TYR HD2 1 1
6 3364 1 1 33 TYR HE1 H 11.427 -10.490 9.636 1.00 . A A . 33 TYR HE1 1 1
6 3365 1 1 33 TYR HE2 H 15.145 -12.327 8.519 1.00 . A A . 33 TYR HE2 1 1
6 3366 1 1 33 TYR HH H 12.287 -13.111 8.518 1.00 . A A . 33 TYR HH 1 1
6 3367 1 1 33 TYR N N 15.379 -5.584 9.480 1.00 . A A . 33 TYR N 1 1
6 3368 1 1 33 TYR O O 17.079 -8.305 10.888 1.00 . A A . 33 TYR O 1 1
6 3369 1 1 33 TYR OH O 12.677 -12.799 9.338 1.00 . A A . 33 TYR OH 1 1
6 3370 1 1 34 VAL C C 19.826 -6.552 10.624 1.00 . A A . 34 VAL C 1 1
6 3371 1 1 34 VAL CA C 19.232 -7.413 9.498 1.00 . A A . 34 VAL CA 1 1
6 3372 1 1 34 VAL CB C 19.961 -7.163 8.170 1.00 . A A . 34 VAL CB 1 1
6 3373 1 1 34 VAL CG1 C 21.386 -7.718 8.252 1.00 . A A . 34 VAL CG1 1 1
6 3374 1 1 34 VAL CG2 C 19.215 -7.865 7.028 1.00 . A A . 34 VAL CG2 1 1
6 3375 1 1 34 VAL H H 17.596 -6.377 8.542 1.00 . A A . 34 VAL H 1 1
6 3376 1 1 34 VAL HA H 19.288 -8.459 9.759 1.00 . A A . 34 VAL HA 1 1
6 3377 1 1 34 VAL HB H 19.999 -6.100 7.978 1.00 . A A . 34 VAL HB 1 1
6 3378 1 1 34 VAL HG11 H 21.815 -7.758 7.261 1.00 . A A . 34 VAL HG11 1 1
6 3379 1 1 34 VAL HG12 H 21.362 -8.712 8.673 1.00 . A A . 34 VAL HG12 1 1
6 3380 1 1 34 VAL HG13 H 21.986 -7.076 8.878 1.00 . A A . 34 VAL HG13 1 1
6 3381 1 1 34 VAL HG21 H 18.964 -8.872 7.326 1.00 . A A . 34 VAL HG21 1 1
6 3382 1 1 34 VAL HG22 H 19.845 -7.894 6.151 1.00 . A A . 34 VAL HG22 1 1
6 3383 1 1 34 VAL HG23 H 18.310 -7.320 6.802 1.00 . A A . 34 VAL HG23 1 1
6 3384 1 1 34 VAL N N 17.810 -7.016 9.255 1.00 . A A . 34 VAL N 1 1
6 3385 1 1 34 VAL O O 20.709 -5.742 10.407 1.00 . A A . 34 VAL O 1 1
6 3386 1 1 35 VAL C C 20.254 -6.870 14.126 1.00 . A A . 35 VAL C 1 1
6 3387 1 1 35 VAL CA C 19.858 -5.926 12.981 1.00 . A A . 35 VAL CA 1 1
6 3388 1 1 35 VAL CB C 18.696 -5.010 13.395 1.00 . A A . 35 VAL CB 1 1
6 3389 1 1 35 VAL CG1 C 19.177 -4.016 14.456 1.00 . A A . 35 VAL CG1 1 1
6 3390 1 1 35 VAL CG2 C 18.184 -4.233 12.175 1.00 . A A . 35 VAL CG2 1 1
6 3391 1 1 35 VAL H H 18.627 -7.383 11.975 1.00 . A A . 35 VAL H 1 1
6 3392 1 1 35 VAL HA H 20.706 -5.332 12.675 1.00 . A A . 35 VAL HA 1 1
6 3393 1 1 35 VAL HB H 17.896 -5.611 13.803 1.00 . A A . 35 VAL HB 1 1
6 3394 1 1 35 VAL HG11 H 20.179 -3.693 14.218 1.00 . A A . 35 VAL HG11 1 1
6 3395 1 1 35 VAL HG12 H 19.172 -4.493 15.424 1.00 . A A . 35 VAL HG12 1 1
6 3396 1 1 35 VAL HG13 H 18.517 -3.161 14.473 1.00 . A A . 35 VAL HG13 1 1
6 3397 1 1 35 VAL HG21 H 17.548 -4.873 11.582 1.00 . A A . 35 VAL HG21 1 1
6 3398 1 1 35 VAL HG22 H 19.023 -3.905 11.578 1.00 . A A . 35 VAL HG22 1 1
6 3399 1 1 35 VAL HG23 H 17.622 -3.373 12.506 1.00 . A A . 35 VAL HG23 1 1
6 3400 1 1 35 VAL N N 19.338 -6.725 11.828 1.00 . A A . 35 VAL N 1 1
6 3401 1 1 35 VAL O O 19.724 -6.799 15.221 1.00 . A A . 35 VAL O 1 1
6 3402 1 1 36 ARG C C 23.132 -8.599 15.171 1.00 . A A . 36 ARG C 1 1
6 3403 1 1 36 ARG CA C 21.621 -8.715 14.935 1.00 . A A . 36 ARG CA 1 1
6 3404 1 1 36 ARG CB C 21.260 -10.103 14.393 1.00 . A A . 36 ARG CB 1 1
6 3405 1 1 36 ARG CD C 20.073 -11.240 16.288 1.00 . A A . 36 ARG CD 1 1
6 3406 1 1 36 ARG CG C 21.390 -11.146 15.508 1.00 . A A . 36 ARG CG 1 1
6 3407 1 1 36 ARG CZ C 20.775 -10.264 18.397 1.00 . A A . 36 ARG CZ 1 1
6 3408 1 1 36 ARG H H 21.591 -7.798 12.984 1.00 . A A . 36 ARG H 1 1
6 3409 1 1 36 ARG HA H 21.084 -8.529 15.851 1.00 . A A . 36 ARG HA 1 1
6 3410 1 1 36 ARG HB2 H 20.243 -10.091 14.025 1.00 . A A . 36 ARG HB2 1 1
6 3411 1 1 36 ARG HB3 H 21.930 -10.357 13.585 1.00 . A A . 36 ARG HB3 1 1
6 3412 1 1 36 ARG HD2 H 19.232 -11.120 15.619 1.00 . A A . 36 ARG HD2 1 1
6 3413 1 1 36 ARG HD3 H 20.010 -12.186 16.804 1.00 . A A . 36 ARG HD3 1 1
6 3414 1 1 36 ARG HE H 19.655 -9.281 17.083 1.00 . A A . 36 ARG HE 1 1
6 3415 1 1 36 ARG HG2 H 21.620 -12.108 15.073 1.00 . A A . 36 ARG HG2 1 1
6 3416 1 1 36 ARG HG3 H 22.185 -10.858 16.180 1.00 . A A . 36 ARG HG3 1 1
6 3417 1 1 36 ARG HH11 H 19.263 -11.181 19.342 1.00 . A A . 36 ARG HH11 1 1
6 3418 1 1 36 ARG HH12 H 20.702 -10.954 20.280 1.00 . A A . 36 ARG HH12 1 1
6 3419 1 1 36 ARG HH21 H 22.441 -9.376 17.712 1.00 . A A . 36 ARG HH21 1 1
6 3420 1 1 36 ARG HH22 H 22.507 -9.930 19.353 1.00 . A A . 36 ARG HH22 1 1
6 3421 1 1 36 ARG N N 21.183 -7.759 13.875 1.00 . A A . 36 ARG N 1 1
6 3422 1 1 36 ARG NE N 20.120 -10.123 17.276 1.00 . A A . 36 ARG NE 1 1
6 3423 1 1 36 ARG NH1 N 20.202 -10.845 19.420 1.00 . A A . 36 ARG NH1 1 1
6 3424 1 1 36 ARG NH2 N 22.003 -9.823 18.497 1.00 . A A . 36 ARG NH2 1 1
6 3425 1 1 36 ARG O O 23.528 -8.576 16.325 1.00 . A A . 36 ARG O 1 1
6 3426 1 1 36 ARG OXT O 23.866 -8.537 14.197 1.00 . A A . 36 ARG OXT 1 1
7 3427 1 1 1 SER C C -29.807 -2.274 0.697 1.00 . A A . 1 SER C 1 1
7 3428 1 1 1 SER CA C -30.618 -2.226 1.997 1.00 . A A . 1 SER CA 1 1
7 3429 1 1 1 SER CB C -31.920 -3.027 1.857 1.00 . A A . 1 SER CB 1 1
7 3430 1 1 1 SER HA H -30.034 -2.616 2.816 1.00 . A A . 1 SER HA 1 1
7 3431 1 1 1 SER HB2 H -31.737 -3.914 1.272 1.00 . A A . 1 SER HB2 1 1
7 3432 1 1 1 SER HB3 H -32.268 -3.317 2.839 1.00 . A A . 1 SER HB3 1 1
7 3433 1 1 1 SER HG H -33.327 -2.774 0.531 1.00 . A A . 1 SER HG 1 1
7 3434 1 1 1 SER N N -31.039 -0.821 2.287 1.00 . A A . 1 SER N 1 1
7 3435 1 1 1 SER O O -30.321 -2.015 -0.376 1.00 . A A . 1 SER O 1 1
7 3436 1 1 1 SER OG O -32.907 -2.234 1.205 1.00 . A A . 1 SER OG 1 1
7 3437 1 1 2 ASP C C -26.839 -3.939 -0.435 1.00 . A A . 2 ASP C 1 1
7 3438 1 1 2 ASP CA C -27.684 -2.655 -0.435 1.00 . A A . 2 ASP CA 1 1
7 3439 1 1 2 ASP CB C -26.791 -1.412 -0.348 1.00 . A A . 2 ASP CB 1 1
7 3440 1 1 2 ASP CG C -27.622 -0.159 -0.650 1.00 . A A . 2 ASP CG 1 1
7 3441 1 1 2 ASP H H -28.149 -2.796 1.664 1.00 . A A . 2 ASP H 1 1
7 3442 1 1 2 ASP HA H -28.294 -2.607 -1.324 1.00 . A A . 2 ASP HA 1 1
7 3443 1 1 2 ASP HB2 H -26.372 -1.337 0.646 1.00 . A A . 2 ASP HB2 1 1
7 3444 1 1 2 ASP HB3 H -25.990 -1.491 -1.069 1.00 . A A . 2 ASP HB3 1 1
7 3445 1 1 2 ASP N N -28.541 -2.596 0.789 1.00 . A A . 2 ASP N 1 1
7 3446 1 1 2 ASP O O -27.008 -4.802 0.405 1.00 . A A . 2 ASP O 1 1
7 3447 1 1 2 ASP OD1 O -27.700 0.210 -1.809 1.00 . A A . 2 ASP OD1 1 1
7 3448 1 1 2 ASP OD2 O -28.167 0.407 0.285 1.00 . A A . 2 ASP OD2 1 1
7 3449 1 1 3 LEU C C -24.238 -5.467 -0.166 1.00 . A A . 3 LEU C 1 1
7 3450 1 1 3 LEU CA C -25.078 -5.297 -1.448 1.00 . A A . 3 LEU CA 1 1
7 3451 1 1 3 LEU CB C -24.168 -5.092 -2.669 1.00 . A A . 3 LEU CB 1 1
7 3452 1 1 3 LEU CD1 C -24.064 -7.565 -3.087 1.00 . A A . 3 LEU CD1 1 1
7 3453 1 1 3 LEU CD2 C -25.876 -6.197 -4.137 1.00 . A A . 3 LEU CD2 1 1
7 3454 1 1 3 LEU CG C -24.406 -6.204 -3.700 1.00 . A A . 3 LEU CG 1 1
7 3455 1 1 3 LEU H H -25.828 -3.358 -2.043 1.00 . A A . 3 LEU H 1 1
7 3456 1 1 3 LEU HA H -25.696 -6.168 -1.599 1.00 . A A . 3 LEU HA 1 1
7 3457 1 1 3 LEU HB2 H -24.380 -4.134 -3.120 1.00 . A A . 3 LEU HB2 1 1
7 3458 1 1 3 LEU HB3 H -23.135 -5.117 -2.354 1.00 . A A . 3 LEU HB3 1 1
7 3459 1 1 3 LEU HD11 H -23.056 -7.541 -2.698 1.00 . A A . 3 LEU HD11 1 1
7 3460 1 1 3 LEU HD12 H -24.139 -8.330 -3.844 1.00 . A A . 3 LEU HD12 1 1
7 3461 1 1 3 LEU HD13 H -24.753 -7.783 -2.285 1.00 . A A . 3 LEU HD13 1 1
7 3462 1 1 3 LEU HD21 H -25.982 -6.769 -5.047 1.00 . A A . 3 LEU HD21 1 1
7 3463 1 1 3 LEU HD22 H -26.195 -5.180 -4.313 1.00 . A A . 3 LEU HD22 1 1
7 3464 1 1 3 LEU HD23 H -26.485 -6.637 -3.361 1.00 . A A . 3 LEU HD23 1 1
7 3465 1 1 3 LEU HG H -23.775 -6.033 -4.560 1.00 . A A . 3 LEU HG 1 1
7 3466 1 1 3 LEU N N -25.937 -4.068 -1.377 1.00 . A A . 3 LEU N 1 1
7 3467 1 1 3 LEU O O -24.228 -6.536 0.413 1.00 . A A . 3 LEU O 1 1
7 3468 1 1 4 PRO C C -23.546 -4.115 2.698 1.00 . A A . 4 PRO C 1 1
7 3469 1 1 4 PRO CA C -22.716 -4.476 1.454 1.00 . A A . 4 PRO CA 1 1
7 3470 1 1 4 PRO CB C -21.635 -3.430 1.175 1.00 . A A . 4 PRO CB 1 1
7 3471 1 1 4 PRO CD C -23.491 -3.086 -0.376 1.00 . A A . 4 PRO CD 1 1
7 3472 1 1 4 PRO CG C -22.239 -2.463 0.198 1.00 . A A . 4 PRO CG 1 1
7 3473 1 1 4 PRO HA H -22.269 -5.451 1.562 1.00 . A A . 4 PRO HA 1 1
7 3474 1 1 4 PRO HB2 H -21.364 -2.921 2.088 1.00 . A A . 4 PRO HB2 1 1
7 3475 1 1 4 PRO HB3 H -20.768 -3.899 0.738 1.00 . A A . 4 PRO HB3 1 1
7 3476 1 1 4 PRO HD2 H -24.356 -2.501 -0.098 1.00 . A A . 4 PRO HD2 1 1
7 3477 1 1 4 PRO HD3 H -23.416 -3.171 -1.448 1.00 . A A . 4 PRO HD3 1 1
7 3478 1 1 4 PRO HG2 H -22.488 -1.542 0.704 1.00 . A A . 4 PRO HG2 1 1
7 3479 1 1 4 PRO HG3 H -21.538 -2.264 -0.598 1.00 . A A . 4 PRO HG3 1 1
7 3480 1 1 4 PRO N N -23.555 -4.415 0.239 1.00 . A A . 4 PRO N 1 1
7 3481 1 1 4 PRO O O -24.757 -4.234 2.700 1.00 . A A . 4 PRO O 1 1
7 3482 1 1 5 ALA C C -23.240 -1.909 5.467 1.00 . A A . 5 ALA C 1 1
7 3483 1 1 5 ALA CA C -23.652 -3.310 4.996 1.00 . A A . 5 ALA CA 1 1
7 3484 1 1 5 ALA CB C -23.251 -4.369 6.028 1.00 . A A . 5 ALA CB 1 1
7 3485 1 1 5 ALA H H -21.931 -3.591 3.727 1.00 . A A . 5 ALA H 1 1
7 3486 1 1 5 ALA HA H -24.715 -3.350 4.823 1.00 . A A . 5 ALA HA 1 1
7 3487 1 1 5 ALA HB1 H -23.800 -5.279 5.840 1.00 . A A . 5 ALA HB1 1 1
7 3488 1 1 5 ALA HB2 H -23.479 -4.009 7.020 1.00 . A A . 5 ALA HB2 1 1
7 3489 1 1 5 ALA HB3 H -22.192 -4.564 5.950 1.00 . A A . 5 ALA HB3 1 1
7 3490 1 1 5 ALA N N -22.905 -3.678 3.753 1.00 . A A . 5 ALA N 1 1
7 3491 1 1 5 ALA O O -24.058 -1.014 5.560 1.00 . A A . 5 ALA O 1 1
7 3492 1 1 6 LEU C C -20.592 0.257 5.149 1.00 . A A . 6 LEU C 1 1
7 3493 1 1 6 LEU CA C -21.505 -0.369 6.214 1.00 . A A . 6 LEU CA 1 1
7 3494 1 1 6 LEU CB C -20.730 -0.639 7.508 1.00 . A A . 6 LEU CB 1 1
7 3495 1 1 6 LEU CD1 C -20.833 -0.192 9.966 1.00 . A A . 6 LEU CD1 1 1
7 3496 1 1 6 LEU CD2 C -20.380 1.681 8.377 1.00 . A A . 6 LEU CD2 1 1
7 3497 1 1 6 LEU CG C -21.149 0.372 8.580 1.00 . A A . 6 LEU CG 1 1
7 3498 1 1 6 LEU H H -21.335 -2.450 5.669 1.00 . A A . 6 LEU H 1 1
7 3499 1 1 6 LEU HA H -22.346 0.277 6.415 1.00 . A A . 6 LEU HA 1 1
7 3500 1 1 6 LEU HB2 H -20.946 -1.640 7.853 1.00 . A A . 6 LEU HB2 1 1
7 3501 1 1 6 LEU HB3 H -19.671 -0.543 7.320 1.00 . A A . 6 LEU HB3 1 1
7 3502 1 1 6 LEU HD11 H -21.072 0.546 10.718 1.00 . A A . 6 LEU HD11 1 1
7 3503 1 1 6 LEU HD12 H -19.784 -0.440 10.024 1.00 . A A . 6 LEU HD12 1 1
7 3504 1 1 6 LEU HD13 H -21.424 -1.081 10.135 1.00 . A A . 6 LEU HD13 1 1
7 3505 1 1 6 LEU HD21 H -19.321 1.472 8.326 1.00 . A A . 6 LEU HD21 1 1
7 3506 1 1 6 LEU HD22 H -20.576 2.346 9.206 1.00 . A A . 6 LEU HD22 1 1
7 3507 1 1 6 LEU HD23 H -20.700 2.147 7.458 1.00 . A A . 6 LEU HD23 1 1
7 3508 1 1 6 LEU HG H -22.210 0.560 8.501 1.00 . A A . 6 LEU HG 1 1
7 3509 1 1 6 LEU N N -21.976 -1.713 5.757 1.00 . A A . 6 LEU N 1 1
7 3510 1 1 6 LEU O O -19.589 0.872 5.463 1.00 . A A . 6 LEU O 1 1
7 3511 1 1 7 SER C C -18.655 0.185 2.911 1.00 . A A . 7 SER C 1 1
7 3512 1 1 7 SER CA C -20.107 0.666 2.783 1.00 . A A . 7 SER CA 1 1
7 3513 1 1 7 SER CB C -20.200 2.188 2.940 1.00 . A A . 7 SER CB 1 1
7 3514 1 1 7 SER H H -21.750 -0.407 3.673 1.00 . A A . 7 SER H 1 1
7 3515 1 1 7 SER HA H -20.512 0.373 1.827 1.00 . A A . 7 SER HA 1 1
7 3516 1 1 7 SER HB2 H -21.209 2.466 3.194 1.00 . A A . 7 SER HB2 1 1
7 3517 1 1 7 SER HB3 H -19.531 2.510 3.729 1.00 . A A . 7 SER HB3 1 1
7 3518 1 1 7 SER HG H -20.271 3.667 1.673 1.00 . A A . 7 SER HG 1 1
7 3519 1 1 7 SER N N -20.939 0.097 3.890 1.00 . A A . 7 SER N 1 1
7 3520 1 1 7 SER O O -17.768 0.938 3.268 1.00 . A A . 7 SER O 1 1
7 3521 1 1 7 SER OG O -19.838 2.810 1.712 1.00 . A A . 7 SER OG 1 1
7 3522 1 1 8 THR C C -16.243 -1.364 1.415 1.00 . A A . 8 THR C 1 1
7 3523 1 1 8 THR CA C -17.015 -1.608 2.724 1.00 . A A . 8 THR CA 1 1
7 3524 1 1 8 THR CB C -17.175 -3.113 2.988 1.00 . A A . 8 THR CB 1 1
7 3525 1 1 8 THR CG2 C -15.933 -3.641 3.708 1.00 . A A . 8 THR CG2 1 1
7 3526 1 1 8 THR H H -19.141 -1.655 2.333 1.00 . A A . 8 THR H 1 1
7 3527 1 1 8 THR HA H -16.499 -1.146 3.550 1.00 . A A . 8 THR HA 1 1
7 3528 1 1 8 THR HB H -17.287 -3.634 2.048 1.00 . A A . 8 THR HB 1 1
7 3529 1 1 8 THR HG1 H -18.721 -4.173 3.520 1.00 . A A . 8 THR HG1 1 1
7 3530 1 1 8 THR HG21 H -15.789 -4.683 3.464 1.00 . A A . 8 THR HG21 1 1
7 3531 1 1 8 THR HG22 H -16.064 -3.535 4.775 1.00 . A A . 8 THR HG22 1 1
7 3532 1 1 8 THR HG23 H -15.068 -3.076 3.395 1.00 . A A . 8 THR HG23 1 1
7 3533 1 1 8 THR N N -18.409 -1.068 2.619 1.00 . A A . 8 THR N 1 1
7 3534 1 1 8 THR O O -15.489 -2.207 0.962 1.00 . A A . 8 THR O 1 1
7 3535 1 1 8 THR OG1 O -18.324 -3.345 3.797 1.00 . A A . 8 THR OG1 1 1
7 3536 1 1 9 GLY C C -14.585 1.105 -0.162 1.00 . A A . 9 GLY C 1 1
7 3537 1 1 9 GLY CA C -15.696 0.097 -0.456 1.00 . A A . 9 GLY CA 1 1
7 3538 1 1 9 GLY H H -17.025 0.451 1.198 1.00 . A A . 9 GLY H 1 1
7 3539 1 1 9 GLY HA2 H -15.268 -0.811 -0.860 1.00 . A A . 9 GLY HA2 1 1
7 3540 1 1 9 GLY HA3 H -16.385 0.521 -1.170 1.00 . A A . 9 GLY HA3 1 1
7 3541 1 1 9 GLY N N -16.419 -0.214 0.812 1.00 . A A . 9 GLY N 1 1
7 3542 1 1 9 GLY O O -13.437 0.892 -0.506 1.00 . A A . 9 GLY O 1 1
7 3543 1 1 10 LEU C C -12.833 2.640 1.756 1.00 . A A . 10 LEU C 1 1
7 3544 1 1 10 LEU CA C -13.886 3.231 0.811 1.00 . A A . 10 LEU CA 1 1
7 3545 1 1 10 LEU CB C -14.649 4.369 1.500 1.00 . A A . 10 LEU CB 1 1
7 3546 1 1 10 LEU CD1 C -15.950 6.444 0.991 1.00 . A A . 10 LEU CD1 1 1
7 3547 1 1 10 LEU CD2 C -13.500 6.356 0.505 1.00 . A A . 10 LEU CD2 1 1
7 3548 1 1 10 LEU CG C -14.799 5.545 0.532 1.00 . A A . 10 LEU CG 1 1
7 3549 1 1 10 LEU H H -15.852 2.339 0.750 1.00 . A A . 10 LEU H 1 1
7 3550 1 1 10 LEU HA H -13.418 3.593 -0.090 1.00 . A A . 10 LEU HA 1 1
7 3551 1 1 10 LEU HB2 H -15.628 4.019 1.797 1.00 . A A . 10 LEU HB2 1 1
7 3552 1 1 10 LEU HB3 H -14.102 4.692 2.372 1.00 . A A . 10 LEU HB3 1 1
7 3553 1 1 10 LEU HD11 H -16.882 5.905 0.908 1.00 . A A . 10 LEU HD11 1 1
7 3554 1 1 10 LEU HD12 H -15.987 7.327 0.370 1.00 . A A . 10 LEU HD12 1 1
7 3555 1 1 10 LEU HD13 H -15.792 6.733 2.019 1.00 . A A . 10 LEU HD13 1 1
7 3556 1 1 10 LEU HD21 H -13.194 6.578 1.517 1.00 . A A . 10 LEU HD21 1 1
7 3557 1 1 10 LEU HD22 H -13.662 7.279 -0.032 1.00 . A A . 10 LEU HD22 1 1
7 3558 1 1 10 LEU HD23 H -12.728 5.784 0.013 1.00 . A A . 10 LEU HD23 1 1
7 3559 1 1 10 LEU HG H -15.011 5.170 -0.459 1.00 . A A . 10 LEU HG 1 1
7 3560 1 1 10 LEU N N -14.919 2.200 0.480 1.00 . A A . 10 LEU N 1 1
7 3561 1 1 10 LEU O O -11.651 2.869 1.589 1.00 . A A . 10 LEU O 1 1
7 3562 1 1 11 LEU C C -11.288 0.366 2.910 1.00 . A A . 11 LEU C 1 1
7 3563 1 1 11 LEU CA C -12.268 1.257 3.685 1.00 . A A . 11 LEU CA 1 1
7 3564 1 1 11 LEU CB C -13.110 0.422 4.657 1.00 . A A . 11 LEU CB 1 1
7 3565 1 1 11 LEU CD1 C -12.012 1.122 6.797 1.00 . A A . 11 LEU CD1 1 1
7 3566 1 1 11 LEU CD2 C -12.940 -1.185 6.564 1.00 . A A . 11 LEU CD2 1 1
7 3567 1 1 11 LEU CG C -12.237 -0.042 5.828 1.00 . A A . 11 LEU CG 1 1
7 3568 1 1 11 LEU H H -14.210 1.698 2.845 1.00 . A A . 11 LEU H 1 1
7 3569 1 1 11 LEU HA H -11.733 2.025 4.222 1.00 . A A . 11 LEU HA 1 1
7 3570 1 1 11 LEU HB2 H -13.926 1.022 5.032 1.00 . A A . 11 LEU HB2 1 1
7 3571 1 1 11 LEU HB3 H -13.505 -0.440 4.141 1.00 . A A . 11 LEU HB3 1 1
7 3572 1 1 11 LEU HD11 H -11.612 0.744 7.727 1.00 . A A . 11 LEU HD11 1 1
7 3573 1 1 11 LEU HD12 H -12.952 1.621 6.984 1.00 . A A . 11 LEU HD12 1 1
7 3574 1 1 11 LEU HD13 H -11.313 1.822 6.362 1.00 . A A . 11 LEU HD13 1 1
7 3575 1 1 11 LEU HD21 H -13.833 -0.811 7.043 1.00 . A A . 11 LEU HD21 1 1
7 3576 1 1 11 LEU HD22 H -12.276 -1.595 7.311 1.00 . A A . 11 LEU HD22 1 1
7 3577 1 1 11 LEU HD23 H -13.207 -1.959 5.858 1.00 . A A . 11 LEU HD23 1 1
7 3578 1 1 11 LEU HG H -11.284 -0.386 5.453 1.00 . A A . 11 LEU HG 1 1
7 3579 1 1 11 LEU N N -13.251 1.874 2.738 1.00 . A A . 11 LEU N 1 1
7 3580 1 1 11 LEU O O -10.093 0.402 3.139 1.00 . A A . 11 LEU O 1 1
7 3581 1 1 12 HIS C C -9.964 -0.450 0.306 1.00 . A A . 12 HIS C 1 1
7 3582 1 1 12 HIS CA C -10.895 -1.307 1.175 1.00 . A A . 12 HIS CA 1 1
7 3583 1 1 12 HIS CB C -11.835 -2.142 0.298 1.00 . A A . 12 HIS CB 1 1
7 3584 1 1 12 HIS CD2 C -12.662 -3.507 2.389 1.00 . A A . 12 HIS CD2 1 1
7 3585 1 1 12 HIS CE1 C -12.948 -5.424 1.423 1.00 . A A . 12 HIS CE1 1 1
7 3586 1 1 12 HIS CG C -12.322 -3.341 1.069 1.00 . A A . 12 HIS CG 1 1
7 3587 1 1 12 HIS H H -12.755 -0.418 1.816 1.00 . A A . 12 HIS H 1 1
7 3588 1 1 12 HIS HA H -10.319 -1.952 1.821 1.00 . A A . 12 HIS HA 1 1
7 3589 1 1 12 HIS HB2 H -12.681 -1.539 0.001 1.00 . A A . 12 HIS HB2 1 1
7 3590 1 1 12 HIS HB3 H -11.304 -2.474 -0.583 1.00 . A A . 12 HIS HB3 1 1
7 3591 1 1 12 HIS HD1 H -12.358 -4.797 -0.471 1.00 . A A . 12 HIS HD1 1 1
7 3592 1 1 12 HIS HD2 H -12.629 -2.733 3.143 1.00 . A A . 12 HIS HD2 1 1
7 3593 1 1 12 HIS HE1 H -13.182 -6.465 1.248 1.00 . A A . 12 HIS HE1 1 1
7 3594 1 1 12 HIS N N -11.789 -0.421 1.984 1.00 . A A . 12 HIS N 1 1
7 3595 1 1 12 HIS ND1 N -12.513 -4.579 0.472 1.00 . A A . 12 HIS ND1 1 1
7 3596 1 1 12 HIS NE2 N -13.057 -4.823 2.610 1.00 . A A . 12 HIS NE2 1 1
7 3597 1 1 12 HIS O O -8.775 -0.694 0.229 1.00 . A A . 12 HIS O 1 1
7 3598 1 1 13 LEU C C -8.663 2.237 -0.311 1.00 . A A . 13 LEU C 1 1
7 3599 1 1 13 LEU CA C -9.647 1.451 -1.190 1.00 . A A . 13 LEU CA 1 1
7 3600 1 1 13 LEU CB C -10.630 2.404 -1.889 1.00 . A A . 13 LEU CB 1 1
7 3601 1 1 13 LEU CD1 C -8.839 2.927 -3.574 1.00 . A A . 13 LEU CD1 1 1
7 3602 1 1 13 LEU CD2 C -10.524 1.142 -4.054 1.00 . A A . 13 LEU CD2 1 1
7 3603 1 1 13 LEU CG C -10.298 2.502 -3.386 1.00 . A A . 13 LEU CG 1 1
7 3604 1 1 13 LEU H H -11.459 0.744 -0.246 1.00 . A A . 13 LEU H 1 1
7 3605 1 1 13 LEU HA H -9.113 0.867 -1.923 1.00 . A A . 13 LEU HA 1 1
7 3606 1 1 13 LEU HB2 H -11.636 2.030 -1.770 1.00 . A A . 13 LEU HB2 1 1
7 3607 1 1 13 LEU HB3 H -10.558 3.384 -1.442 1.00 . A A . 13 LEU HB3 1 1
7 3608 1 1 13 LEU HD11 H -8.192 2.079 -3.409 1.00 . A A . 13 LEU HD11 1 1
7 3609 1 1 13 LEU HD12 H -8.597 3.707 -2.867 1.00 . A A . 13 LEU HD12 1 1
7 3610 1 1 13 LEU HD13 H -8.699 3.296 -4.580 1.00 . A A . 13 LEU HD13 1 1
7 3611 1 1 13 LEU HD21 H -11.526 0.799 -3.844 1.00 . A A . 13 LEU HD21 1 1
7 3612 1 1 13 LEU HD22 H -9.810 0.430 -3.670 1.00 . A A . 13 LEU HD22 1 1
7 3613 1 1 13 LEU HD23 H -10.394 1.241 -5.122 1.00 . A A . 13 LEU HD23 1 1
7 3614 1 1 13 LEU HG H -10.944 3.239 -3.844 1.00 . A A . 13 LEU HG 1 1
7 3615 1 1 13 LEU N N -10.499 0.563 -0.336 1.00 . A A . 13 LEU N 1 1
7 3616 1 1 13 LEU O O -7.545 2.507 -0.711 1.00 . A A . 13 LEU O 1 1
7 3617 1 1 14 HIS C C -6.941 2.502 2.155 1.00 . A A . 14 HIS C 1 1
7 3618 1 1 14 HIS CA C -8.168 3.355 1.807 1.00 . A A . 14 HIS CA 1 1
7 3619 1 1 14 HIS CB C -9.019 3.633 3.057 1.00 . A A . 14 HIS CB 1 1
7 3620 1 1 14 HIS CD2 C -7.129 5.082 4.182 1.00 . A A . 14 HIS CD2 1 1
7 3621 1 1 14 HIS CE1 C -7.392 4.412 6.225 1.00 . A A . 14 HIS CE1 1 1
7 3622 1 1 14 HIS CG C -8.153 4.168 4.170 1.00 . A A . 14 HIS CG 1 1
7 3623 1 1 14 HIS H H -9.977 2.358 1.181 1.00 . A A . 14 HIS H 1 1
7 3624 1 1 14 HIS HA H -7.862 4.285 1.352 1.00 . A A . 14 HIS HA 1 1
7 3625 1 1 14 HIS HB2 H -9.780 4.361 2.817 1.00 . A A . 14 HIS HB2 1 1
7 3626 1 1 14 HIS HB3 H -9.491 2.717 3.379 1.00 . A A . 14 HIS HB3 1 1
7 3627 1 1 14 HIS HD1 H -8.956 3.102 5.819 1.00 . A A . 14 HIS HD1 1 1
7 3628 1 1 14 HIS HD2 H -6.744 5.596 3.314 1.00 . A A . 14 HIS HD2 1 1
7 3629 1 1 14 HIS HE1 H -7.272 4.287 7.290 1.00 . A A . 14 HIS HE1 1 1
7 3630 1 1 14 HIS N N -9.072 2.595 0.886 1.00 . A A . 14 HIS N 1 1
7 3631 1 1 14 HIS ND1 N -8.303 3.753 5.486 1.00 . A A . 14 HIS ND1 1 1
7 3632 1 1 14 HIS NE2 N -6.652 5.235 5.479 1.00 . A A . 14 HIS NE2 1 1
7 3633 1 1 14 HIS O O -5.816 2.940 2.013 1.00 . A A . 14 HIS O 1 1
7 3634 1 1 15 GLN C C -5.137 0.144 1.701 1.00 . A A . 15 GLN C 1 1
7 3635 1 1 15 GLN CA C -5.996 0.398 2.947 1.00 . A A . 15 GLN CA 1 1
7 3636 1 1 15 GLN CB C -6.621 -0.910 3.451 1.00 . A A . 15 GLN CB 1 1
7 3637 1 1 15 GLN CD C -7.198 -0.303 5.811 1.00 . A A . 15 GLN CD 1 1
7 3638 1 1 15 GLN CG C -6.256 -1.122 4.924 1.00 . A A . 15 GLN CG 1 1
7 3639 1 1 15 GLN H H -8.071 0.954 2.698 1.00 . A A . 15 GLN H 1 1
7 3640 1 1 15 GLN HA H -5.400 0.847 3.726 1.00 . A A . 15 GLN HA 1 1
7 3641 1 1 15 GLN HB2 H -7.696 -0.859 3.350 1.00 . A A . 15 GLN HB2 1 1
7 3642 1 1 15 GLN HB3 H -6.245 -1.737 2.867 1.00 . A A . 15 GLN HB3 1 1
7 3643 1 1 15 GLN HE21 H -5.983 1.269 5.899 1.00 . A A . 15 GLN HE21 1 1
7 3644 1 1 15 GLN HE22 H -7.442 1.428 6.752 1.00 . A A . 15 GLN HE22 1 1
7 3645 1 1 15 GLN HG2 H -6.351 -2.170 5.170 1.00 . A A . 15 GLN HG2 1 1
7 3646 1 1 15 GLN HG3 H -5.238 -0.805 5.093 1.00 . A A . 15 GLN HG3 1 1
7 3647 1 1 15 GLN N N -7.152 1.286 2.600 1.00 . A A . 15 GLN N 1 1
7 3648 1 1 15 GLN NE2 N -6.845 0.897 6.185 1.00 . A A . 15 GLN NE2 1 1
7 3649 1 1 15 GLN O O -3.928 0.063 1.779 1.00 . A A . 15 GLN O 1 1
7 3650 1 1 15 GLN OE1 O -8.267 -0.759 6.168 1.00 . A A . 15 GLN OE1 1 1
7 3651 1 1 16 ASN C C -3.994 0.941 -0.952 1.00 . A A . 16 ASN C 1 1
7 3652 1 1 16 ASN CA C -4.990 -0.206 -0.712 1.00 . A A . 16 ASN CA 1 1
7 3653 1 1 16 ASN CB C -6.058 -0.252 -1.816 1.00 . A A . 16 ASN CB 1 1
7 3654 1 1 16 ASN CG C -5.408 -0.085 -3.194 1.00 . A A . 16 ASN CG 1 1
7 3655 1 1 16 ASN H H -6.736 0.108 0.516 1.00 . A A . 16 ASN H 1 1
7 3656 1 1 16 ASN HA H -4.470 -1.150 -0.663 1.00 . A A . 16 ASN HA 1 1
7 3657 1 1 16 ASN HB2 H -6.571 -1.202 -1.776 1.00 . A A . 16 ASN HB2 1 1
7 3658 1 1 16 ASN HB3 H -6.769 0.544 -1.659 1.00 . A A . 16 ASN HB3 1 1
7 3659 1 1 16 ASN HD21 H -4.073 -1.529 -2.911 1.00 . A A . 16 ASN HD21 1 1
7 3660 1 1 16 ASN HD22 H -3.989 -0.746 -4.414 1.00 . A A . 16 ASN HD22 1 1
7 3661 1 1 16 ASN N N -5.759 0.030 0.550 1.00 . A A . 16 ASN N 1 1
7 3662 1 1 16 ASN ND2 N -4.407 -0.851 -3.534 1.00 . A A . 16 ASN ND2 1 1
7 3663 1 1 16 ASN O O -2.854 0.716 -1.311 1.00 . A A . 16 ASN O 1 1
7 3664 1 1 16 ASN OD1 O -5.821 0.750 -3.973 1.00 . A A . 16 ASN OD1 1 1
7 3665 1 1 17 ILE C C -2.603 3.543 0.266 1.00 . A A . 17 ILE C 1 1
7 3666 1 1 17 ILE CA C -3.499 3.327 -0.967 1.00 . A A . 17 ILE CA 1 1
7 3667 1 1 17 ILE CB C -4.426 4.531 -1.191 1.00 . A A . 17 ILE CB 1 1
7 3668 1 1 17 ILE CD1 C -6.366 5.289 -2.582 1.00 . A A . 17 ILE CD1 1 1
7 3669 1 1 17 ILE CG1 C -5.127 4.391 -2.547 1.00 . A A . 17 ILE CG1 1 1
7 3670 1 1 17 ILE CG2 C -3.611 5.828 -1.175 1.00 . A A . 17 ILE CG2 1 1
7 3671 1 1 17 ILE H H -5.342 2.319 -0.461 1.00 . A A . 17 ILE H 1 1
7 3672 1 1 17 ILE HA H -2.890 3.163 -1.844 1.00 . A A . 17 ILE HA 1 1
7 3673 1 1 17 ILE HB H -5.168 4.563 -0.403 1.00 . A A . 17 ILE HB 1 1
7 3674 1 1 17 ILE HD11 H -7.077 4.950 -1.844 1.00 . A A . 17 ILE HD11 1 1
7 3675 1 1 17 ILE HD12 H -6.815 5.246 -3.563 1.00 . A A . 17 ILE HD12 1 1
7 3676 1 1 17 ILE HD13 H -6.078 6.308 -2.364 1.00 . A A . 17 ILE HD13 1 1
7 3677 1 1 17 ILE HG12 H -4.448 4.683 -3.336 1.00 . A A . 17 ILE HG12 1 1
7 3678 1 1 17 ILE HG13 H -5.427 3.364 -2.694 1.00 . A A . 17 ILE HG13 1 1
7 3679 1 1 17 ILE HG21 H -3.393 6.104 -0.153 1.00 . A A . 17 ILE HG21 1 1
7 3680 1 1 17 ILE HG22 H -4.178 6.617 -1.647 1.00 . A A . 17 ILE HG22 1 1
7 3681 1 1 17 ILE HG23 H -2.685 5.679 -1.713 1.00 . A A . 17 ILE HG23 1 1
7 3682 1 1 17 ILE N N -4.418 2.164 -0.754 1.00 . A A . 17 ILE N 1 1
7 3683 1 1 17 ILE O O -1.512 4.072 0.162 1.00 . A A . 17 ILE O 1 1
7 3684 1 1 18 VAL C C -1.237 2.145 2.833 1.00 . A A . 18 VAL C 1 1
7 3685 1 1 18 VAL CA C -2.218 3.317 2.663 1.00 . A A . 18 VAL CA 1 1
7 3686 1 1 18 VAL CB C -3.228 3.372 3.815 1.00 . A A . 18 VAL CB 1 1
7 3687 1 1 18 VAL CG1 C -2.509 3.270 5.162 1.00 . A A . 18 VAL CG1 1 1
7 3688 1 1 18 VAL CG2 C -3.989 4.697 3.757 1.00 . A A . 18 VAL CG2 1 1
7 3689 1 1 18 VAL H H -3.930 2.709 1.493 1.00 . A A . 18 VAL H 1 1
7 3690 1 1 18 VAL HA H -1.672 4.246 2.607 1.00 . A A . 18 VAL HA 1 1
7 3691 1 1 18 VAL HB H -3.923 2.550 3.716 1.00 . A A . 18 VAL HB 1 1
7 3692 1 1 18 VAL HG11 H -1.686 3.970 5.185 1.00 . A A . 18 VAL HG11 1 1
7 3693 1 1 18 VAL HG12 H -2.131 2.267 5.295 1.00 . A A . 18 VAL HG12 1 1
7 3694 1 1 18 VAL HG13 H -3.202 3.503 5.957 1.00 . A A . 18 VAL HG13 1 1
7 3695 1 1 18 VAL HG21 H -4.629 4.708 2.886 1.00 . A A . 18 VAL HG21 1 1
7 3696 1 1 18 VAL HG22 H -3.285 5.513 3.695 1.00 . A A . 18 VAL HG22 1 1
7 3697 1 1 18 VAL HG23 H -4.590 4.806 4.646 1.00 . A A . 18 VAL HG23 1 1
7 3698 1 1 18 VAL N N -3.049 3.137 1.430 1.00 . A A . 18 VAL N 1 1
7 3699 1 1 18 VAL O O -0.370 2.171 3.685 1.00 . A A . 18 VAL O 1 1
7 3700 1 1 19 ASP C C 0.296 -0.234 0.771 1.00 . A A . 19 ASP C 1 1
7 3701 1 1 19 ASP CA C -0.416 -0.030 2.117 1.00 . A A . 19 ASP CA 1 1
7 3702 1 1 19 ASP CB C -1.296 -1.237 2.461 1.00 . A A . 19 ASP CB 1 1
7 3703 1 1 19 ASP CG C -0.686 -1.998 3.640 1.00 . A A . 19 ASP CG 1 1
7 3704 1 1 19 ASP H H -2.051 1.131 1.333 1.00 . A A . 19 ASP H 1 1
7 3705 1 1 19 ASP HA H 0.306 0.137 2.902 1.00 . A A . 19 ASP HA 1 1
7 3706 1 1 19 ASP HB2 H -2.285 -0.897 2.728 1.00 . A A . 19 ASP HB2 1 1
7 3707 1 1 19 ASP HB3 H -1.360 -1.893 1.606 1.00 . A A . 19 ASP HB3 1 1
7 3708 1 1 19 ASP N N -1.354 1.128 2.019 1.00 . A A . 19 ASP N 1 1
7 3709 1 1 19 ASP O O 0.625 -1.344 0.398 1.00 . A A . 19 ASP O 1 1
7 3710 1 1 19 ASP OD1 O 0.376 -2.575 3.464 1.00 . A A . 19 ASP OD1 1 1
7 3711 1 1 19 ASP OD2 O -1.291 -1.994 4.699 1.00 . A A . 19 ASP OD2 1 1
7 3712 1 1 20 VAL C C 2.490 1.583 -1.319 1.00 . A A . 20 VAL C 1 1
7 3713 1 1 20 VAL CA C 1.230 0.708 -1.282 1.00 . A A . 20 VAL CA 1 1
7 3714 1 1 20 VAL CB C 0.199 1.164 -2.333 1.00 . A A . 20 VAL CB 1 1
7 3715 1 1 20 VAL CG1 C -0.134 2.650 -2.163 1.00 . A A . 20 VAL CG1 1 1
7 3716 1 1 20 VAL CG2 C 0.777 0.943 -3.731 1.00 . A A . 20 VAL CG2 1 1
7 3717 1 1 20 VAL H H 0.263 1.716 0.367 1.00 . A A . 20 VAL H 1 1
7 3718 1 1 20 VAL HA H 1.496 -0.319 -1.458 1.00 . A A . 20 VAL HA 1 1
7 3719 1 1 20 VAL HB H -0.706 0.585 -2.224 1.00 . A A . 20 VAL HB 1 1
7 3720 1 1 20 VAL HG11 H 0.656 3.248 -2.594 1.00 . A A . 20 VAL HG11 1 1
7 3721 1 1 20 VAL HG12 H -0.228 2.881 -1.114 1.00 . A A . 20 VAL HG12 1 1
7 3722 1 1 20 VAL HG13 H -1.065 2.869 -2.664 1.00 . A A . 20 VAL HG13 1 1
7 3723 1 1 20 VAL HG21 H 1.633 1.587 -3.871 1.00 . A A . 20 VAL HG21 1 1
7 3724 1 1 20 VAL HG22 H 0.026 1.177 -4.471 1.00 . A A . 20 VAL HG22 1 1
7 3725 1 1 20 VAL HG23 H 1.080 -0.086 -3.836 1.00 . A A . 20 VAL HG23 1 1
7 3726 1 1 20 VAL N N 0.538 0.833 0.043 1.00 . A A . 20 VAL N 1 1
7 3727 1 1 20 VAL O O 3.540 1.158 -1.767 1.00 . A A . 20 VAL O 1 1
7 3728 1 1 21 GLN C C 4.516 3.337 0.334 1.00 . A A . 21 GLN C 1 1
7 3729 1 1 21 GLN CA C 3.583 3.703 -0.829 1.00 . A A . 21 GLN CA 1 1
7 3730 1 1 21 GLN CB C 3.002 5.108 -0.637 1.00 . A A . 21 GLN CB 1 1
7 3731 1 1 21 GLN CD C 2.210 7.160 -1.835 1.00 . A A . 21 GLN CD 1 1
7 3732 1 1 21 GLN CG C 2.640 5.700 -2.003 1.00 . A A . 21 GLN CG 1 1
7 3733 1 1 21 GLN H H 1.545 3.105 -0.476 1.00 . A A . 21 GLN H 1 1
7 3734 1 1 21 GLN HA H 4.111 3.647 -1.768 1.00 . A A . 21 GLN HA 1 1
7 3735 1 1 21 GLN HB2 H 2.113 5.050 -0.019 1.00 . A A . 21 GLN HB2 1 1
7 3736 1 1 21 GLN HB3 H 3.735 5.738 -0.155 1.00 . A A . 21 GLN HB3 1 1
7 3737 1 1 21 GLN HE21 H 4.069 7.853 -1.738 1.00 . A A . 21 GLN HE21 1 1
7 3738 1 1 21 GLN HE22 H 2.850 9.026 -1.612 1.00 . A A . 21 GLN HE22 1 1
7 3739 1 1 21 GLN HG2 H 3.501 5.651 -2.655 1.00 . A A . 21 GLN HG2 1 1
7 3740 1 1 21 GLN HG3 H 1.829 5.136 -2.436 1.00 . A A . 21 GLN HG3 1 1
7 3741 1 1 21 GLN N N 2.396 2.796 -0.841 1.00 . A A . 21 GLN N 1 1
7 3742 1 1 21 GLN NE2 N 3.119 8.090 -1.719 1.00 . A A . 21 GLN NE2 1 1
7 3743 1 1 21 GLN O O 5.646 3.781 0.399 1.00 . A A . 21 GLN O 1 1
7 3744 1 1 21 GLN OE1 O 1.032 7.455 -1.810 1.00 . A A . 21 GLN OE1 1 1
7 3745 1 1 22 TYR C C 5.373 0.675 2.215 1.00 . A A . 22 TYR C 1 1
7 3746 1 1 22 TYR CA C 4.880 2.114 2.414 1.00 . A A . 22 TYR CA 1 1
7 3747 1 1 22 TYR CB C 3.951 2.213 3.635 1.00 . A A . 22 TYR CB 1 1
7 3748 1 1 22 TYR CD1 C 1.904 3.501 2.912 1.00 . A A . 22 TYR CD1 1 1
7 3749 1 1 22 TYR CD2 C 3.639 4.671 4.134 1.00 . A A . 22 TYR CD2 1 1
7 3750 1 1 22 TYR CE1 C 1.159 4.681 2.833 1.00 . A A . 22 TYR CE1 1 1
7 3751 1 1 22 TYR CE2 C 2.892 5.853 4.056 1.00 . A A . 22 TYR CE2 1 1
7 3752 1 1 22 TYR CG C 3.144 3.494 3.563 1.00 . A A . 22 TYR CG 1 1
7 3753 1 1 22 TYR CZ C 1.651 5.859 3.406 1.00 . A A . 22 TYR CZ 1 1
7 3754 1 1 22 TYR H H 3.130 2.182 1.169 1.00 . A A . 22 TYR H 1 1
7 3755 1 1 22 TYR HA H 5.716 2.785 2.533 1.00 . A A . 22 TYR HA 1 1
7 3756 1 1 22 TYR HB2 H 3.279 1.366 3.644 1.00 . A A . 22 TYR HB2 1 1
7 3757 1 1 22 TYR HB3 H 4.542 2.211 4.537 1.00 . A A . 22 TYR HB3 1 1
7 3758 1 1 22 TYR HD1 H 1.522 2.592 2.472 1.00 . A A . 22 TYR HD1 1 1
7 3759 1 1 22 TYR HD2 H 4.595 4.669 4.636 1.00 . A A . 22 TYR HD2 1 1
7 3760 1 1 22 TYR HE1 H 0.203 4.682 2.328 1.00 . A A . 22 TYR HE1 1 1
7 3761 1 1 22 TYR HE2 H 3.273 6.761 4.496 1.00 . A A . 22 TYR HE2 1 1
7 3762 1 1 22 TYR HH H 0.571 7.217 4.207 1.00 . A A . 22 TYR HH 1 1
7 3763 1 1 22 TYR N N 4.042 2.525 1.248 1.00 . A A . 22 TYR N 1 1
7 3764 1 1 22 TYR O O 6.401 0.288 2.738 1.00 . A A . 22 TYR O 1 1
7 3765 1 1 22 TYR OH O 0.916 7.024 3.330 1.00 . A A . 22 TYR OH 1 1
7 3766 1 1 23 MET C C 6.169 -1.569 0.103 1.00 . A A . 23 MET C 1 1
7 3767 1 1 23 MET CA C 5.088 -1.525 1.199 1.00 . A A . 23 MET CA 1 1
7 3768 1 1 23 MET CB C 3.816 -2.268 0.755 1.00 . A A . 23 MET CB 1 1
7 3769 1 1 23 MET CE C 2.632 -3.252 -2.927 1.00 . A A . 23 MET CE 1 1
7 3770 1 1 23 MET CG C 3.474 -1.935 -0.703 1.00 . A A . 23 MET CG 1 1
7 3771 1 1 23 MET H H 3.837 0.222 1.029 1.00 . A A . 23 MET H 1 1
7 3772 1 1 23 MET HA H 5.467 -1.963 2.109 1.00 . A A . 23 MET HA 1 1
7 3773 1 1 23 MET HB2 H 3.974 -3.332 0.847 1.00 . A A . 23 MET HB2 1 1
7 3774 1 1 23 MET HB3 H 2.992 -1.976 1.388 1.00 . A A . 23 MET HB3 1 1
7 3775 1 1 23 MET HE1 H 2.756 -2.432 -3.622 1.00 . A A . 23 MET HE1 1 1
7 3776 1 1 23 MET HE2 H 1.713 -3.117 -2.377 1.00 . A A . 23 MET HE2 1 1
7 3777 1 1 23 MET HE3 H 2.592 -4.187 -3.468 1.00 . A A . 23 MET HE3 1 1
7 3778 1 1 23 MET HG2 H 2.407 -1.815 -0.802 1.00 . A A . 23 MET HG2 1 1
7 3779 1 1 23 MET HG3 H 3.967 -1.019 -0.990 1.00 . A A . 23 MET HG3 1 1
7 3780 1 1 23 MET N N 4.656 -0.115 1.448 1.00 . A A . 23 MET N 1 1
7 3781 1 1 23 MET O O 6.923 -2.517 0.010 1.00 . A A . 23 MET O 1 1
7 3782 1 1 23 MET SD S 4.029 -3.282 -1.778 1.00 . A A . 23 MET SD 1 1
7 3783 1 1 24 TYR C C 8.363 0.525 -1.520 1.00 . A A . 24 TYR C 1 1
7 3784 1 1 24 TYR CA C 7.284 -0.535 -1.805 1.00 . A A . 24 TYR CA 1 1
7 3785 1 1 24 TYR CB C 6.513 -0.188 -3.083 1.00 . A A . 24 TYR CB 1 1
7 3786 1 1 24 TYR CD1 C 8.048 -1.301 -4.744 1.00 . A A . 24 TYR CD1 1 1
7 3787 1 1 24 TYR CD2 C 5.783 -2.133 -4.509 1.00 . A A . 24 TYR CD2 1 1
7 3788 1 1 24 TYR CE1 C 8.303 -2.270 -5.721 1.00 . A A . 24 TYR CE1 1 1
7 3789 1 1 24 TYR CE2 C 6.038 -3.103 -5.485 1.00 . A A . 24 TYR CE2 1 1
7 3790 1 1 24 TYR CG C 6.788 -1.232 -4.139 1.00 . A A . 24 TYR CG 1 1
7 3791 1 1 24 TYR CZ C 7.298 -3.171 -6.092 1.00 . A A . 24 TYR CZ 1 1
7 3792 1 1 24 TYR H H 5.635 0.208 -0.630 1.00 . A A . 24 TYR H 1 1
7 3793 1 1 24 TYR HA H 7.735 -1.509 -1.903 1.00 . A A . 24 TYR HA 1 1
7 3794 1 1 24 TYR HB2 H 5.453 -0.162 -2.870 1.00 . A A . 24 TYR HB2 1 1
7 3795 1 1 24 TYR HB3 H 6.830 0.779 -3.444 1.00 . A A . 24 TYR HB3 1 1
7 3796 1 1 24 TYR HD1 H 8.823 -0.606 -4.458 1.00 . A A . 24 TYR HD1 1 1
7 3797 1 1 24 TYR HD2 H 4.810 -2.080 -4.042 1.00 . A A . 24 TYR HD2 1 1
7 3798 1 1 24 TYR HE1 H 9.275 -2.323 -6.188 1.00 . A A . 24 TYR HE1 1 1
7 3799 1 1 24 TYR HE2 H 5.263 -3.798 -5.772 1.00 . A A . 24 TYR HE2 1 1
7 3800 1 1 24 TYR HH H 7.331 -3.751 -7.911 1.00 . A A . 24 TYR HH 1 1
7 3801 1 1 24 TYR N N 6.251 -0.549 -0.723 1.00 . A A . 24 TYR N 1 1
7 3802 1 1 24 TYR O O 9.073 0.947 -2.415 1.00 . A A . 24 TYR O 1 1
7 3803 1 1 24 TYR OH O 7.549 -4.127 -7.054 1.00 . A A . 24 TYR OH 1 1
7 3804 1 1 25 GLY C C 10.900 1.304 0.211 1.00 . A A . 25 GLY C 1 1
7 3805 1 1 25 GLY CA C 9.533 1.980 0.050 1.00 . A A . 25 GLY CA 1 1
7 3806 1 1 25 GLY H H 7.919 0.598 0.421 1.00 . A A . 25 GLY H 1 1
7 3807 1 1 25 GLY HA2 H 9.582 2.711 -0.745 1.00 . A A . 25 GLY HA2 1 1
7 3808 1 1 25 GLY HA3 H 9.266 2.470 0.973 1.00 . A A . 25 GLY HA3 1 1
7 3809 1 1 25 GLY N N 8.497 0.954 -0.286 1.00 . A A . 25 GLY N 1 1
7 3810 1 1 25 GLY O O 11.914 1.841 -0.194 1.00 . A A . 25 GLY O 1 1
7 3811 1 1 26 LEU C C 13.223 0.217 1.828 1.00 . A A . 26 LEU C 1 1
7 3812 1 1 26 LEU CA C 12.220 -0.612 1.006 1.00 . A A . 26 LEU CA 1 1
7 3813 1 1 26 LEU CB C 12.764 -0.881 -0.404 1.00 . A A . 26 LEU CB 1 1
7 3814 1 1 26 LEU CD1 C 11.022 -2.348 -1.440 1.00 . A A . 26 LEU CD1 1 1
7 3815 1 1 26 LEU CD2 C 13.445 -2.798 -1.853 1.00 . A A . 26 LEU CD2 1 1
7 3816 1 1 26 LEU CG C 12.423 -2.313 -0.823 1.00 . A A . 26 LEU CG 1 1
7 3817 1 1 26 LEU H H 10.092 -0.274 1.117 1.00 . A A . 26 LEU H 1 1
7 3818 1 1 26 LEU HA H 12.029 -1.550 1.502 1.00 . A A . 26 LEU HA 1 1
7 3819 1 1 26 LEU HB2 H 12.321 -0.186 -1.102 1.00 . A A . 26 LEU HB2 1 1
7 3820 1 1 26 LEU HB3 H 13.837 -0.754 -0.406 1.00 . A A . 26 LEU HB3 1 1
7 3821 1 1 26 LEU HD11 H 10.913 -1.526 -2.132 1.00 . A A . 26 LEU HD11 1 1
7 3822 1 1 26 LEU HD12 H 10.282 -2.261 -0.658 1.00 . A A . 26 LEU HD12 1 1
7 3823 1 1 26 LEU HD13 H 10.883 -3.282 -1.966 1.00 . A A . 26 LEU HD13 1 1
7 3824 1 1 26 LEU HD21 H 13.115 -3.737 -2.273 1.00 . A A . 26 LEU HD21 1 1
7 3825 1 1 26 LEU HD22 H 14.403 -2.935 -1.374 1.00 . A A . 26 LEU HD22 1 1
7 3826 1 1 26 LEU HD23 H 13.537 -2.065 -2.641 1.00 . A A . 26 LEU HD23 1 1
7 3827 1 1 26 LEU HG H 12.450 -2.959 0.044 1.00 . A A . 26 LEU HG 1 1
7 3828 1 1 26 LEU N N 10.929 0.128 0.802 1.00 . A A . 26 LEU N 1 1
7 3829 1 1 26 LEU O O 14.420 0.028 1.725 1.00 . A A . 26 LEU O 1 1
7 3830 1 1 27 SER C C 14.342 1.069 4.568 1.00 . A A . 27 SER C 1 1
7 3831 1 1 27 SER CA C 13.680 1.943 3.489 1.00 . A A . 27 SER CA 1 1
7 3832 1 1 27 SER CB C 12.816 3.037 4.123 1.00 . A A . 27 SER CB 1 1
7 3833 1 1 27 SER H H 11.779 1.251 2.732 1.00 . A A . 27 SER H 1 1
7 3834 1 1 27 SER HA H 14.435 2.394 2.863 1.00 . A A . 27 SER HA 1 1
7 3835 1 1 27 SER HB2 H 11.804 2.683 4.234 1.00 . A A . 27 SER HB2 1 1
7 3836 1 1 27 SER HB3 H 13.214 3.292 5.096 1.00 . A A . 27 SER HB3 1 1
7 3837 1 1 27 SER HG H 12.649 4.953 3.826 1.00 . A A . 27 SER HG 1 1
7 3838 1 1 27 SER N N 12.747 1.120 2.655 1.00 . A A . 27 SER N 1 1
7 3839 1 1 27 SER O O 15.556 1.005 4.639 1.00 . A A . 27 SER O 1 1
7 3840 1 1 27 SER OG O 12.819 4.181 3.280 1.00 . A A . 27 SER OG 1 1
7 3841 1 1 28 PRO C C 14.694 -1.745 5.819 1.00 . A A . 28 PRO C 1 1
7 3842 1 1 28 PRO CA C 14.077 -0.480 6.432 1.00 . A A . 28 PRO CA 1 1
7 3843 1 1 28 PRO CB C 12.857 -0.819 7.286 1.00 . A A . 28 PRO CB 1 1
7 3844 1 1 28 PRO CD C 12.057 0.409 5.369 1.00 . A A . 28 PRO CD 1 1
7 3845 1 1 28 PRO CG C 11.687 -0.652 6.371 1.00 . A A . 28 PRO CG 1 1
7 3846 1 1 28 PRO HA H 14.805 0.046 7.022 1.00 . A A . 28 PRO HA 1 1
7 3847 1 1 28 PRO HB2 H 12.920 -1.840 7.639 1.00 . A A . 28 PRO HB2 1 1
7 3848 1 1 28 PRO HB3 H 12.777 -0.136 8.117 1.00 . A A . 28 PRO HB3 1 1
7 3849 1 1 28 PRO HD2 H 11.673 0.150 4.391 1.00 . A A . 28 PRO HD2 1 1
7 3850 1 1 28 PRO HD3 H 11.687 1.372 5.681 1.00 . A A . 28 PRO HD3 1 1
7 3851 1 1 28 PRO HG2 H 11.478 -1.586 5.866 1.00 . A A . 28 PRO HG2 1 1
7 3852 1 1 28 PRO HG3 H 10.822 -0.334 6.932 1.00 . A A . 28 PRO HG3 1 1
7 3853 1 1 28 PRO N N 13.530 0.405 5.370 1.00 . A A . 28 PRO N 1 1
7 3854 1 1 28 PRO O O 15.505 -2.407 6.436 1.00 . A A . 28 PRO O 1 1
7 3855 1 1 29 ALA C C 16.356 -3.056 3.572 1.00 . A A . 29 ALA C 1 1
7 3856 1 1 29 ALA CA C 14.885 -3.291 3.942 1.00 . A A . 29 ALA CA 1 1
7 3857 1 1 29 ALA CB C 14.039 -3.489 2.681 1.00 . A A . 29 ALA CB 1 1
7 3858 1 1 29 ALA H H 13.670 -1.521 4.131 1.00 . A A . 29 ALA H 1 1
7 3859 1 1 29 ALA HA H 14.792 -4.151 4.586 1.00 . A A . 29 ALA HA 1 1
7 3860 1 1 29 ALA HB1 H 14.306 -2.744 1.946 1.00 . A A . 29 ALA HB1 1 1
7 3861 1 1 29 ALA HB2 H 12.992 -3.391 2.928 1.00 . A A . 29 ALA HB2 1 1
7 3862 1 1 29 ALA HB3 H 14.222 -4.474 2.276 1.00 . A A . 29 ALA HB3 1 1
7 3863 1 1 29 ALA N N 14.319 -2.077 4.606 1.00 . A A . 29 ALA N 1 1
7 3864 1 1 29 ALA O O 17.177 -3.945 3.682 1.00 . A A . 29 ALA O 1 1
7 3865 1 1 30 ILE C C 18.966 -1.430 4.038 1.00 . A A . 30 ILE C 1 1
7 3866 1 1 30 ILE CA C 18.112 -1.567 2.773 1.00 . A A . 30 ILE CA 1 1
7 3867 1 1 30 ILE CB C 18.064 -0.244 1.991 1.00 . A A . 30 ILE CB 1 1
7 3868 1 1 30 ILE CD1 C 18.071 -1.542 -0.167 1.00 . A A . 30 ILE CD1 1 1
7 3869 1 1 30 ILE CG1 C 17.351 -0.460 0.646 1.00 . A A . 30 ILE CG1 1 1
7 3870 1 1 30 ILE CG2 C 19.489 0.261 1.732 1.00 . A A . 30 ILE CG2 1 1
7 3871 1 1 30 ILE H H 16.012 -1.159 3.067 1.00 . A A . 30 ILE H 1 1
7 3872 1 1 30 ILE HA H 18.501 -2.350 2.148 1.00 . A A . 30 ILE HA 1 1
7 3873 1 1 30 ILE HB H 17.526 0.492 2.569 1.00 . A A . 30 ILE HB 1 1
7 3874 1 1 30 ILE HD11 H 17.789 -2.517 0.202 1.00 . A A . 30 ILE HD11 1 1
7 3875 1 1 30 ILE HD12 H 19.139 -1.415 -0.070 1.00 . A A . 30 ILE HD12 1 1
7 3876 1 1 30 ILE HD13 H 17.791 -1.456 -1.206 1.00 . A A . 30 ILE HD13 1 1
7 3877 1 1 30 ILE HG12 H 16.332 -0.768 0.827 1.00 . A A . 30 ILE HG12 1 1
7 3878 1 1 30 ILE HG13 H 17.352 0.465 0.089 1.00 . A A . 30 ILE HG13 1 1
7 3879 1 1 30 ILE HG21 H 19.814 0.863 2.568 1.00 . A A . 30 ILE HG21 1 1
7 3880 1 1 30 ILE HG22 H 19.503 0.859 0.832 1.00 . A A . 30 ILE HG22 1 1
7 3881 1 1 30 ILE HG23 H 20.155 -0.581 1.615 1.00 . A A . 30 ILE HG23 1 1
7 3882 1 1 30 ILE N N 16.691 -1.862 3.142 1.00 . A A . 30 ILE N 1 1
7 3883 1 1 30 ILE O O 20.086 -1.895 4.089 1.00 . A A . 30 ILE O 1 1
7 3884 1 1 31 THR C C 19.395 -2.004 7.020 1.00 . A A . 31 THR C 1 1
7 3885 1 1 31 THR CA C 19.226 -0.645 6.327 1.00 . A A . 31 THR CA 1 1
7 3886 1 1 31 THR CB C 18.412 0.314 7.209 1.00 . A A . 31 THR CB 1 1
7 3887 1 1 31 THR CG2 C 18.357 1.698 6.556 1.00 . A A . 31 THR CG2 1 1
7 3888 1 1 31 THR H H 17.533 -0.445 4.996 1.00 . A A . 31 THR H 1 1
7 3889 1 1 31 THR HA H 20.192 -0.216 6.114 1.00 . A A . 31 THR HA 1 1
7 3890 1 1 31 THR HB H 18.886 0.399 8.175 1.00 . A A . 31 THR HB 1 1
7 3891 1 1 31 THR HG1 H 17.064 -0.691 8.190 1.00 . A A . 31 THR HG1 1 1
7 3892 1 1 31 THR HG21 H 19.361 2.078 6.431 1.00 . A A . 31 THR HG21 1 1
7 3893 1 1 31 THR HG22 H 17.794 2.370 7.186 1.00 . A A . 31 THR HG22 1 1
7 3894 1 1 31 THR HG23 H 17.879 1.622 5.591 1.00 . A A . 31 THR HG23 1 1
7 3895 1 1 31 THR N N 18.441 -0.804 5.060 1.00 . A A . 31 THR N 1 1
7 3896 1 1 31 THR O O 20.445 -2.307 7.556 1.00 . A A . 31 THR O 1 1
7 3897 1 1 31 THR OG1 O 17.091 -0.187 7.374 1.00 . A A . 31 THR OG1 1 1
7 3898 1 1 32 LYS C C 19.371 -5.102 6.848 1.00 . A A . 32 LYS C 1 1
7 3899 1 1 32 LYS CA C 18.471 -4.167 7.666 1.00 . A A . 32 LYS CA 1 1
7 3900 1 1 32 LYS CB C 17.039 -4.709 7.713 1.00 . A A . 32 LYS CB 1 1
7 3901 1 1 32 LYS CD C 16.438 -5.124 10.106 1.00 . A A . 32 LYS CD 1 1
7 3902 1 1 32 LYS CE C 15.890 -4.475 11.382 1.00 . A A . 32 LYS CE 1 1
7 3903 1 1 32 LYS CG C 16.314 -4.142 8.937 1.00 . A A . 32 LYS CG 1 1
7 3904 1 1 32 LYS H H 17.534 -2.557 6.569 1.00 . A A . 32 LYS H 1 1
7 3905 1 1 32 LYS HA H 18.856 -4.063 8.663 1.00 . A A . 32 LYS HA 1 1
7 3906 1 1 32 LYS HB2 H 16.514 -4.416 6.815 1.00 . A A . 32 LYS HB2 1 1
7 3907 1 1 32 LYS HB3 H 17.066 -5.786 7.779 1.00 . A A . 32 LYS HB3 1 1
7 3908 1 1 32 LYS HD2 H 15.874 -6.018 9.885 1.00 . A A . 32 LYS HD2 1 1
7 3909 1 1 32 LYS HD3 H 17.477 -5.380 10.253 1.00 . A A . 32 LYS HD3 1 1
7 3910 1 1 32 LYS HE2 H 16.578 -3.723 11.744 1.00 . A A . 32 LYS HE2 1 1
7 3911 1 1 32 LYS HE3 H 14.920 -4.040 11.197 1.00 . A A . 32 LYS HE3 1 1
7 3912 1 1 32 LYS HG2 H 16.757 -3.195 9.211 1.00 . A A . 32 LYS HG2 1 1
7 3913 1 1 32 LYS HG3 H 15.271 -3.996 8.701 1.00 . A A . 32 LYS HG3 1 1
7 3914 1 1 32 LYS HZ1 H 15.131 -6.318 11.993 1.00 . A A . 32 LYS HZ1 1 1
7 3915 1 1 32 LYS HZ2 H 15.388 -5.218 13.262 1.00 . A A . 32 LYS HZ2 1 1
7 3916 1 1 32 LYS HZ3 H 16.707 -6.007 12.539 1.00 . A A . 32 LYS HZ3 1 1
7 3917 1 1 32 LYS N N 18.370 -2.824 7.010 1.00 . A A . 32 LYS N 1 1
7 3918 1 1 32 LYS NZ N 15.771 -5.588 12.368 1.00 . A A . 32 LYS NZ 1 1
7 3919 1 1 32 LYS O O 20.015 -5.979 7.391 1.00 . A A . 32 LYS O 1 1
7 3920 1 1 33 TYR C C 21.710 -5.246 4.640 1.00 . A A . 33 TYR C 1 1
7 3921 1 1 33 TYR CA C 20.280 -5.799 4.702 1.00 . A A . 33 TYR CA 1 1
7 3922 1 1 33 TYR CB C 19.629 -5.780 3.314 1.00 . A A . 33 TYR CB 1 1
7 3923 1 1 33 TYR CD1 C 20.355 -7.990 2.341 1.00 . A A . 33 TYR CD1 1 1
7 3924 1 1 33 TYR CD2 C 21.343 -5.951 1.474 1.00 . A A . 33 TYR CD2 1 1
7 3925 1 1 33 TYR CE1 C 21.130 -8.742 1.451 1.00 . A A . 33 TYR CE1 1 1
7 3926 1 1 33 TYR CE2 C 22.118 -6.704 0.585 1.00 . A A . 33 TYR CE2 1 1
7 3927 1 1 33 TYR CG C 20.461 -6.593 2.352 1.00 . A A . 33 TYR CG 1 1
7 3928 1 1 33 TYR CZ C 22.012 -8.099 0.574 1.00 . A A . 33 TYR CZ 1 1
7 3929 1 1 33 TYR H H 18.893 -4.207 5.143 1.00 . A A . 33 TYR H 1 1
7 3930 1 1 33 TYR HA H 20.285 -6.806 5.090 1.00 . A A . 33 TYR HA 1 1
7 3931 1 1 33 TYR HB2 H 18.635 -6.200 3.377 1.00 . A A . 33 TYR HB2 1 1
7 3932 1 1 33 TYR HB3 H 19.565 -4.761 2.962 1.00 . A A . 33 TYR HB3 1 1
7 3933 1 1 33 TYR HD1 H 19.674 -8.486 3.016 1.00 . A A . 33 TYR HD1 1 1
7 3934 1 1 33 TYR HD2 H 21.425 -4.873 1.485 1.00 . A A . 33 TYR HD2 1 1
7 3935 1 1 33 TYR HE1 H 21.048 -9.819 1.441 1.00 . A A . 33 TYR HE1 1 1
7 3936 1 1 33 TYR HE2 H 22.799 -6.208 -0.091 1.00 . A A . 33 TYR HE2 1 1
7 3937 1 1 33 TYR HH H 23.610 -9.044 0.128 1.00 . A A . 33 TYR HH 1 1
7 3938 1 1 33 TYR N N 19.421 -4.922 5.554 1.00 . A A . 33 TYR N 1 1
7 3939 1 1 33 TYR O O 22.670 -5.976 4.813 1.00 . A A . 33 TYR O 1 1
7 3940 1 1 33 TYR OH O 22.776 -8.842 -0.301 1.00 . A A . 33 TYR OH 1 1
7 3941 1 1 34 VAL C C 23.762 -3.110 5.734 1.00 . A A . 34 VAL C 1 1
7 3942 1 1 34 VAL CA C 23.229 -3.369 4.319 1.00 . A A . 34 VAL CA 1 1
7 3943 1 1 34 VAL CB C 23.065 -2.056 3.544 1.00 . A A . 34 VAL CB 1 1
7 3944 1 1 34 VAL CG1 C 24.436 -1.400 3.344 1.00 . A A . 34 VAL CG1 1 1
7 3945 1 1 34 VAL CG2 C 22.439 -2.339 2.173 1.00 . A A . 34 VAL CG2 1 1
7 3946 1 1 34 VAL H H 21.069 -3.398 4.257 1.00 . A A . 34 VAL H 1 1
7 3947 1 1 34 VAL HA H 23.895 -4.029 3.785 1.00 . A A . 34 VAL HA 1 1
7 3948 1 1 34 VAL HB H 22.426 -1.389 4.103 1.00 . A A . 34 VAL HB 1 1
7 3949 1 1 34 VAL HG11 H 25.027 -1.521 4.239 1.00 . A A . 34 VAL HG11 1 1
7 3950 1 1 34 VAL HG12 H 24.304 -0.348 3.140 1.00 . A A . 34 VAL HG12 1 1
7 3951 1 1 34 VAL HG13 H 24.941 -1.868 2.513 1.00 . A A . 34 VAL HG13 1 1
7 3952 1 1 34 VAL HG21 H 22.951 -3.170 1.708 1.00 . A A . 34 VAL HG21 1 1
7 3953 1 1 34 VAL HG22 H 22.532 -1.464 1.546 1.00 . A A . 34 VAL HG22 1 1
7 3954 1 1 34 VAL HG23 H 21.395 -2.584 2.297 1.00 . A A . 34 VAL HG23 1 1
7 3955 1 1 34 VAL N N 21.859 -3.966 4.394 1.00 . A A . 34 VAL N 1 1
7 3956 1 1 34 VAL O O 23.689 -2.009 6.251 1.00 . A A . 34 VAL O 1 1
7 3957 1 1 35 VAL C C 25.878 -5.075 8.021 1.00 . A A . 35 VAL C 1 1
7 3958 1 1 35 VAL CA C 24.840 -3.974 7.743 1.00 . A A . 35 VAL CA 1 1
7 3959 1 1 35 VAL CB C 23.616 -4.107 8.663 1.00 . A A . 35 VAL CB 1 1
7 3960 1 1 35 VAL CG1 C 23.072 -5.540 8.617 1.00 . A A . 35 VAL CG1 1 1
7 3961 1 1 35 VAL CG2 C 24.010 -3.754 10.100 1.00 . A A . 35 VAL CG2 1 1
7 3962 1 1 35 VAL H H 24.332 -4.999 5.916 1.00 . A A . 35 VAL H 1 1
7 3963 1 1 35 VAL HA H 25.287 -3.000 7.864 1.00 . A A . 35 VAL HA 1 1
7 3964 1 1 35 VAL HB H 22.849 -3.427 8.324 1.00 . A A . 35 VAL HB 1 1
7 3965 1 1 35 VAL HG11 H 23.763 -6.204 9.116 1.00 . A A . 35 VAL HG11 1 1
7 3966 1 1 35 VAL HG12 H 22.956 -5.848 7.589 1.00 . A A . 35 VAL HG12 1 1
7 3967 1 1 35 VAL HG13 H 22.114 -5.577 9.114 1.00 . A A . 35 VAL HG13 1 1
7 3968 1 1 35 VAL HG21 H 24.373 -4.640 10.602 1.00 . A A . 35 VAL HG21 1 1
7 3969 1 1 35 VAL HG22 H 23.149 -3.369 10.626 1.00 . A A . 35 VAL HG22 1 1
7 3970 1 1 35 VAL HG23 H 24.789 -3.006 10.087 1.00 . A A . 35 VAL HG23 1 1
7 3971 1 1 35 VAL N N 24.294 -4.126 6.359 1.00 . A A . 35 VAL N 1 1
7 3972 1 1 35 VAL O O 25.977 -5.596 9.116 1.00 . A A . 35 VAL O 1 1
7 3973 1 1 36 ARG C C 29.060 -5.868 7.447 1.00 . A A . 36 ARG C 1 1
7 3974 1 1 36 ARG CA C 27.682 -6.498 7.211 1.00 . A A . 36 ARG CA 1 1
7 3975 1 1 36 ARG CB C 27.674 -7.306 5.903 1.00 . A A . 36 ARG CB 1 1
7 3976 1 1 36 ARG CD C 25.809 -8.921 6.379 1.00 . A A . 36 ARG CD 1 1
7 3977 1 1 36 ARG CG C 26.239 -7.716 5.536 1.00 . A A . 36 ARG CG 1 1
7 3978 1 1 36 ARG CZ C 23.746 -9.555 5.264 1.00 . A A . 36 ARG CZ 1 1
7 3979 1 1 36 ARG H H 26.550 -4.995 6.154 1.00 . A A . 36 ARG H 1 1
7 3980 1 1 36 ARG HA H 27.415 -7.138 8.038 1.00 . A A . 36 ARG HA 1 1
7 3981 1 1 36 ARG HB2 H 28.088 -6.701 5.109 1.00 . A A . 36 ARG HB2 1 1
7 3982 1 1 36 ARG HB3 H 28.278 -8.192 6.028 1.00 . A A . 36 ARG HB3 1 1
7 3983 1 1 36 ARG HD2 H 26.239 -9.829 5.979 1.00 . A A . 36 ARG HD2 1 1
7 3984 1 1 36 ARG HD3 H 26.104 -8.786 7.408 1.00 . A A . 36 ARG HD3 1 1
7 3985 1 1 36 ARG HE H 23.771 -8.528 6.965 1.00 . A A . 36 ARG HE 1 1
7 3986 1 1 36 ARG HG2 H 25.569 -6.889 5.722 1.00 . A A . 36 ARG HG2 1 1
7 3987 1 1 36 ARG HG3 H 26.200 -7.980 4.490 1.00 . A A . 36 ARG HG3 1 1
7 3988 1 1 36 ARG HH11 H 24.196 -11.401 5.905 1.00 . A A . 36 ARG HH11 1 1
7 3989 1 1 36 ARG HH12 H 23.317 -11.322 4.416 1.00 . A A . 36 ARG HH12 1 1
7 3990 1 1 36 ARG HH21 H 23.157 -7.845 4.392 1.00 . A A . 36 ARG HH21 1 1
7 3991 1 1 36 ARG HH22 H 22.725 -9.301 3.556 1.00 . A A . 36 ARG HH22 1 1
7 3992 1 1 36 ARG N N 26.650 -5.430 7.026 1.00 . A A . 36 ARG N 1 1
7 3993 1 1 36 ARG NE N 24.320 -8.955 6.274 1.00 . A A . 36 ARG NE 1 1
7 3994 1 1 36 ARG NH1 N 23.753 -10.861 5.189 1.00 . A A . 36 ARG NH1 1 1
7 3995 1 1 36 ARG NH2 N 23.164 -8.846 4.330 1.00 . A A . 36 ARG NH2 1 1
7 3996 1 1 36 ARG O O 29.731 -6.288 8.375 1.00 . A A . 36 ARG O 1 1
7 3997 1 1 36 ARG OXT O 29.422 -4.974 6.696 1.00 . A A . 36 ARG OXT 1 1
8 3998 1 1 1 SER C C -28.359 -3.632 3.771 1.00 . A A . 1 SER C 1 1
8 3999 1 1 1 SER CA C -29.434 -4.724 3.768 1.00 . A A . 1 SER CA 1 1
8 4000 1 1 1 SER CB C -30.715 -4.219 4.435 1.00 . A A . 1 SER CB 1 1
8 4001 1 1 1 SER HA H -29.644 -5.043 2.760 1.00 . A A . 1 SER HA 1 1
8 4002 1 1 1 SER HB2 H -30.498 -3.890 5.438 1.00 . A A . 1 SER HB2 1 1
8 4003 1 1 1 SER HB3 H -31.113 -3.389 3.866 1.00 . A A . 1 SER HB3 1 1
8 4004 1 1 1 SER HG H -32.490 -4.917 4.831 1.00 . A A . 1 SER HG 1 1
8 4005 1 1 1 SER N N -28.988 -5.885 4.597 1.00 . A A . 1 SER N 1 1
8 4006 1 1 1 SER O O -28.008 -3.098 4.807 1.00 . A A . 1 SER O 1 1
8 4007 1 1 1 SER OG O -31.668 -5.274 4.486 1.00 . A A . 1 SER OG 1 1
8 4008 1 1 2 ASP C C -27.150 -1.194 1.494 1.00 . A A . 2 ASP C 1 1
8 4009 1 1 2 ASP CA C -26.779 -2.246 2.545 1.00 . A A . 2 ASP CA 1 1
8 4010 1 1 2 ASP CB C -25.503 -2.987 2.138 1.00 . A A . 2 ASP CB 1 1
8 4011 1 1 2 ASP CG C -24.866 -3.628 3.374 1.00 . A A . 2 ASP CG 1 1
8 4012 1 1 2 ASP H H -28.133 -3.747 1.797 1.00 . A A . 2 ASP H 1 1
8 4013 1 1 2 ASP HA H -26.643 -1.782 3.508 1.00 . A A . 2 ASP HA 1 1
8 4014 1 1 2 ASP HB2 H -25.747 -3.755 1.418 1.00 . A A . 2 ASP HB2 1 1
8 4015 1 1 2 ASP HB3 H -24.806 -2.290 1.698 1.00 . A A . 2 ASP HB3 1 1
8 4016 1 1 2 ASP N N -27.835 -3.300 2.617 1.00 . A A . 2 ASP N 1 1
8 4017 1 1 2 ASP O O -27.512 -1.520 0.378 1.00 . A A . 2 ASP O 1 1
8 4018 1 1 2 ASP OD1 O -25.246 -4.740 3.704 1.00 . A A . 2 ASP OD1 1 1
8 4019 1 1 2 ASP OD2 O -24.011 -2.994 3.970 1.00 . A A . 2 ASP OD2 1 1
8 4020 1 1 3 LEU C C -26.147 1.753 0.250 1.00 . A A . 3 LEU C 1 1
8 4021 1 1 3 LEU CA C -27.416 1.146 0.878 1.00 . A A . 3 LEU CA 1 1
8 4022 1 1 3 LEU CB C -28.181 2.195 1.694 1.00 . A A . 3 LEU CB 1 1
8 4023 1 1 3 LEU CD1 C -30.338 0.998 2.114 1.00 . A A . 3 LEU CD1 1 1
8 4024 1 1 3 LEU CD2 C -30.334 3.464 1.710 1.00 . A A . 3 LEU CD2 1 1
8 4025 1 1 3 LEU CG C -29.670 2.136 1.339 1.00 . A A . 3 LEU CG 1 1
8 4026 1 1 3 LEU H H -26.777 0.291 2.755 1.00 . A A . 3 LEU H 1 1
8 4027 1 1 3 LEU HA H -28.057 0.754 0.103 1.00 . A A . 3 LEU HA 1 1
8 4028 1 1 3 LEU HB2 H -28.056 1.995 2.749 1.00 . A A . 3 LEU HB2 1 1
8 4029 1 1 3 LEU HB3 H -27.798 3.179 1.467 1.00 . A A . 3 LEU HB3 1 1
8 4030 1 1 3 LEU HD11 H -31.409 1.053 1.981 1.00 . A A . 3 LEU HD11 1 1
8 4031 1 1 3 LEU HD12 H -30.101 1.089 3.164 1.00 . A A . 3 LEU HD12 1 1
8 4032 1 1 3 LEU HD13 H -29.977 0.050 1.744 1.00 . A A . 3 LEU HD13 1 1
8 4033 1 1 3 LEU HD21 H -31.358 3.463 1.365 1.00 . A A . 3 LEU HD21 1 1
8 4034 1 1 3 LEU HD22 H -29.799 4.277 1.243 1.00 . A A . 3 LEU HD22 1 1
8 4035 1 1 3 LEU HD23 H -30.316 3.588 2.783 1.00 . A A . 3 LEU HD23 1 1
8 4036 1 1 3 LEU HG H -29.779 1.961 0.278 1.00 . A A . 3 LEU HG 1 1
8 4037 1 1 3 LEU N N -27.067 0.062 1.848 1.00 . A A . 3 LEU N 1 1
8 4038 1 1 3 LEU O O -26.025 1.778 -0.960 1.00 . A A . 3 LEU O 1 1
8 4039 1 1 4 PRO C C -22.899 1.756 0.421 1.00 . A A . 4 PRO C 1 1
8 4040 1 1 4 PRO CA C -23.989 2.831 0.572 1.00 . A A . 4 PRO CA 1 1
8 4041 1 1 4 PRO CB C -23.630 3.841 1.662 1.00 . A A . 4 PRO CB 1 1
8 4042 1 1 4 PRO CD C -25.269 2.258 2.545 1.00 . A A . 4 PRO CD 1 1
8 4043 1 1 4 PRO CG C -24.279 3.337 2.921 1.00 . A A . 4 PRO CG 1 1
8 4044 1 1 4 PRO HA H -24.160 3.339 -0.362 1.00 . A A . 4 PRO HA 1 1
8 4045 1 1 4 PRO HB2 H -22.557 3.890 1.788 1.00 . A A . 4 PRO HB2 1 1
8 4046 1 1 4 PRO HB3 H -24.022 4.814 1.412 1.00 . A A . 4 PRO HB3 1 1
8 4047 1 1 4 PRO HD2 H -24.950 1.307 2.947 1.00 . A A . 4 PRO HD2 1 1
8 4048 1 1 4 PRO HD3 H -26.257 2.510 2.895 1.00 . A A . 4 PRO HD3 1 1
8 4049 1 1 4 PRO HG2 H -23.526 2.930 3.581 1.00 . A A . 4 PRO HG2 1 1
8 4050 1 1 4 PRO HG3 H -24.797 4.146 3.412 1.00 . A A . 4 PRO HG3 1 1
8 4051 1 1 4 PRO N N -25.238 2.228 1.080 1.00 . A A . 4 PRO N 1 1
8 4052 1 1 4 PRO O O -23.184 0.576 0.344 1.00 . A A . 4 PRO O 1 1
8 4053 1 1 5 ALA C C -19.251 1.735 0.849 1.00 . A A . 5 ALA C 1 1
8 4054 1 1 5 ALA CA C -20.538 1.172 0.230 1.00 . A A . 5 ALA CA 1 1
8 4055 1 1 5 ALA CB C -20.379 0.982 -1.279 1.00 . A A . 5 ALA CB 1 1
8 4056 1 1 5 ALA H H -21.452 3.115 0.442 1.00 . A A . 5 ALA H 1 1
8 4057 1 1 5 ALA HA H -20.801 0.235 0.694 1.00 . A A . 5 ALA HA 1 1
8 4058 1 1 5 ALA HB1 H -21.289 0.571 -1.687 1.00 . A A . 5 ALA HB1 1 1
8 4059 1 1 5 ALA HB2 H -19.559 0.306 -1.469 1.00 . A A . 5 ALA HB2 1 1
8 4060 1 1 5 ALA HB3 H -20.173 1.937 -1.741 1.00 . A A . 5 ALA HB3 1 1
8 4061 1 1 5 ALA N N -21.653 2.160 0.377 1.00 . A A . 5 ALA N 1 1
8 4062 1 1 5 ALA O O -18.242 1.889 0.185 1.00 . A A . 5 ALA O 1 1
8 4063 1 1 6 LEU C C -17.360 1.534 3.621 1.00 . A A . 6 LEU C 1 1
8 4064 1 1 6 LEU CA C -18.075 2.610 2.792 1.00 . A A . 6 LEU CA 1 1
8 4065 1 1 6 LEU CB C -18.610 3.721 3.703 1.00 . A A . 6 LEU CB 1 1
8 4066 1 1 6 LEU CD1 C -17.726 5.725 2.495 1.00 . A A . 6 LEU CD1 1 1
8 4067 1 1 6 LEU CD2 C -17.887 5.739 4.989 1.00 . A A . 6 LEU CD2 1 1
8 4068 1 1 6 LEU CG C -17.601 4.871 3.758 1.00 . A A . 6 LEU CG 1 1
8 4069 1 1 6 LEU H H -20.114 1.918 2.626 1.00 . A A . 6 LEU H 1 1
8 4070 1 1 6 LEU HA H -17.401 3.030 2.063 1.00 . A A . 6 LEU HA 1 1
8 4071 1 1 6 LEU HB2 H -19.550 4.084 3.314 1.00 . A A . 6 LEU HB2 1 1
8 4072 1 1 6 LEU HB3 H -18.758 3.328 4.698 1.00 . A A . 6 LEU HB3 1 1
8 4073 1 1 6 LEU HD11 H -18.730 6.120 2.423 1.00 . A A . 6 LEU HD11 1 1
8 4074 1 1 6 LEU HD12 H -17.516 5.117 1.626 1.00 . A A . 6 LEU HD12 1 1
8 4075 1 1 6 LEU HD13 H -17.021 6.541 2.540 1.00 . A A . 6 LEU HD13 1 1
8 4076 1 1 6 LEU HD21 H -18.954 5.870 5.096 1.00 . A A . 6 LEU HD21 1 1
8 4077 1 1 6 LEU HD22 H -17.416 6.703 4.867 1.00 . A A . 6 LEU HD22 1 1
8 4078 1 1 6 LEU HD23 H -17.493 5.254 5.870 1.00 . A A . 6 LEU HD23 1 1
8 4079 1 1 6 LEU HG H -16.600 4.470 3.824 1.00 . A A . 6 LEU HG 1 1
8 4080 1 1 6 LEU N N -19.287 2.048 2.116 1.00 . A A . 6 LEU N 1 1
8 4081 1 1 6 LEU O O -16.150 1.548 3.741 1.00 . A A . 6 LEU O 1 1
8 4082 1 1 7 SER C C -16.472 -1.292 4.194 1.00 . A A . 7 SER C 1 1
8 4083 1 1 7 SER CA C -17.456 -0.462 5.028 1.00 . A A . 7 SER CA 1 1
8 4084 1 1 7 SER CB C -18.611 -1.339 5.516 1.00 . A A . 7 SER CB 1 1
8 4085 1 1 7 SER H H -19.070 0.625 4.089 1.00 . A A . 7 SER H 1 1
8 4086 1 1 7 SER HA H -16.950 -0.027 5.868 1.00 . A A . 7 SER HA 1 1
8 4087 1 1 7 SER HB2 H -19.350 -0.726 6.005 1.00 . A A . 7 SER HB2 1 1
8 4088 1 1 7 SER HB3 H -19.064 -1.839 4.670 1.00 . A A . 7 SER HB3 1 1
8 4089 1 1 7 SER HG H -18.863 -2.672 6.914 1.00 . A A . 7 SER HG 1 1
8 4090 1 1 7 SER N N -18.095 0.610 4.197 1.00 . A A . 7 SER N 1 1
8 4091 1 1 7 SER O O -15.379 -1.592 4.633 1.00 . A A . 7 SER O 1 1
8 4092 1 1 7 SER OG O -18.114 -2.300 6.440 1.00 . A A . 7 SER OG 1 1
8 4093 1 1 8 THR C C -15.638 -1.771 0.816 1.00 . A A . 8 THR C 1 1
8 4094 1 1 8 THR CA C -15.942 -2.485 2.143 1.00 . A A . 8 THR CA 1 1
8 4095 1 1 8 THR CB C -16.701 -3.793 1.884 1.00 . A A . 8 THR CB 1 1
8 4096 1 1 8 THR CG2 C -16.804 -4.596 3.184 1.00 . A A . 8 THR CG2 1 1
8 4097 1 1 8 THR H H -17.743 -1.419 2.679 1.00 . A A . 8 THR H 1 1
8 4098 1 1 8 THR HA H -15.025 -2.693 2.668 1.00 . A A . 8 THR HA 1 1
8 4099 1 1 8 THR HB H -16.170 -4.376 1.148 1.00 . A A . 8 THR HB 1 1
8 4100 1 1 8 THR HG1 H -18.199 -4.098 0.680 1.00 . A A . 8 THR HG1 1 1
8 4101 1 1 8 THR HG21 H -15.818 -4.729 3.604 1.00 . A A . 8 THR HG21 1 1
8 4102 1 1 8 THR HG22 H -17.238 -5.563 2.976 1.00 . A A . 8 THR HG22 1 1
8 4103 1 1 8 THR HG23 H -17.427 -4.064 3.888 1.00 . A A . 8 THR HG23 1 1
8 4104 1 1 8 THR N N -16.854 -1.668 3.004 1.00 . A A . 8 THR N 1 1
8 4105 1 1 8 THR O O -15.039 -2.342 -0.075 1.00 . A A . 8 THR O 1 1
8 4106 1 1 8 THR OG1 O -18.006 -3.496 1.403 1.00 . A A . 8 THR OG1 1 1
8 4107 1 1 9 GLY C C -14.677 1.253 -0.313 1.00 . A A . 9 GLY C 1 1
8 4108 1 1 9 GLY CA C -15.759 0.212 -0.586 1.00 . A A . 9 GLY CA 1 1
8 4109 1 1 9 GLY H H -16.511 -0.084 1.408 1.00 . A A . 9 GLY H 1 1
8 4110 1 1 9 GLY HA2 H -15.417 -0.478 -1.345 1.00 . A A . 9 GLY HA2 1 1
8 4111 1 1 9 GLY HA3 H -16.655 0.706 -0.923 1.00 . A A . 9 GLY HA3 1 1
8 4112 1 1 9 GLY N N -16.036 -0.530 0.678 1.00 . A A . 9 GLY N 1 1
8 4113 1 1 9 GLY O O -13.566 1.148 -0.796 1.00 . A A . 9 GLY O 1 1
8 4114 1 1 10 LEU C C -12.939 2.735 1.777 1.00 . A A . 10 LEU C 1 1
8 4115 1 1 10 LEU CA C -13.981 3.299 0.801 1.00 . A A . 10 LEU CA 1 1
8 4116 1 1 10 LEU CB C -14.771 4.438 1.451 1.00 . A A . 10 LEU CB 1 1
8 4117 1 1 10 LEU CD1 C -13.889 6.478 0.298 1.00 . A A . 10 LEU CD1 1 1
8 4118 1 1 10 LEU CD2 C -14.384 6.542 2.747 1.00 . A A . 10 LEU CD2 1 1
8 4119 1 1 10 LEU CG C -13.871 5.670 1.597 1.00 . A A . 10 LEU CG 1 1
8 4120 1 1 10 LEU H H -15.893 2.301 0.861 1.00 . A A . 10 LEU H 1 1
8 4121 1 1 10 LEU HA H -13.499 3.649 -0.099 1.00 . A A . 10 LEU HA 1 1
8 4122 1 1 10 LEU HB2 H -15.622 4.684 0.832 1.00 . A A . 10 LEU HB2 1 1
8 4123 1 1 10 LEU HB3 H -15.113 4.127 2.426 1.00 . A A . 10 LEU HB3 1 1
8 4124 1 1 10 LEU HD11 H -13.709 5.819 -0.539 1.00 . A A . 10 LEU HD11 1 1
8 4125 1 1 10 LEU HD12 H -13.118 7.233 0.332 1.00 . A A . 10 LEU HD12 1 1
8 4126 1 1 10 LEU HD13 H -14.853 6.952 0.180 1.00 . A A . 10 LEU HD13 1 1
8 4127 1 1 10 LEU HD21 H -14.892 5.923 3.471 1.00 . A A . 10 LEU HD21 1 1
8 4128 1 1 10 LEU HD22 H -15.071 7.281 2.360 1.00 . A A . 10 LEU HD22 1 1
8 4129 1 1 10 LEU HD23 H -13.551 7.039 3.221 1.00 . A A . 10 LEU HD23 1 1
8 4130 1 1 10 LEU HG H -12.860 5.353 1.809 1.00 . A A . 10 LEU HG 1 1
8 4131 1 1 10 LEU N N -14.992 2.250 0.476 1.00 . A A . 10 LEU N 1 1
8 4132 1 1 10 LEU O O -11.768 3.046 1.686 1.00 . A A . 10 LEU O 1 1
8 4133 1 1 11 LEU C C -11.380 0.422 2.930 1.00 . A A . 11 LEU C 1 1
8 4134 1 1 11 LEU CA C -12.381 1.312 3.673 1.00 . A A . 11 LEU CA 1 1
8 4135 1 1 11 LEU CB C -13.226 0.479 4.642 1.00 . A A . 11 LEU CB 1 1
8 4136 1 1 11 LEU CD1 C -12.440 1.592 6.743 1.00 . A A . 11 LEU CD1 1 1
8 4137 1 1 11 LEU CD2 C -13.149 -0.803 6.786 1.00 . A A . 11 LEU CD2 1 1
8 4138 1 1 11 LEU CG C -12.460 0.281 5.953 1.00 . A A . 11 LEU CG 1 1
8 4139 1 1 11 LEU H H -14.305 1.657 2.752 1.00 . A A . 11 LEU H 1 1
8 4140 1 1 11 LEU HA H -11.866 2.093 4.209 1.00 . A A . 11 LEU HA 1 1
8 4141 1 1 11 LEU HB2 H -14.156 0.991 4.840 1.00 . A A . 11 LEU HB2 1 1
8 4142 1 1 11 LEU HB3 H -13.434 -0.484 4.200 1.00 . A A . 11 LEU HB3 1 1
8 4143 1 1 11 LEU HD11 H -11.740 2.276 6.287 1.00 . A A . 11 LEU HD11 1 1
8 4144 1 1 11 LEU HD12 H -12.138 1.395 7.761 1.00 . A A . 11 LEU HD12 1 1
8 4145 1 1 11 LEU HD13 H -13.428 2.031 6.738 1.00 . A A . 11 LEU HD13 1 1
8 4146 1 1 11 LEU HD21 H -14.214 -0.621 6.807 1.00 . A A . 11 LEU HD21 1 1
8 4147 1 1 11 LEU HD22 H -12.761 -0.784 7.793 1.00 . A A . 11 LEU HD22 1 1
8 4148 1 1 11 LEU HD23 H -12.958 -1.771 6.346 1.00 . A A . 11 LEU HD23 1 1
8 4149 1 1 11 LEU HG H -11.446 -0.023 5.734 1.00 . A A . 11 LEU HG 1 1
8 4150 1 1 11 LEU N N -13.355 1.901 2.702 1.00 . A A . 11 LEU N 1 1
8 4151 1 1 11 LEU O O -10.189 0.478 3.171 1.00 . A A . 11 LEU O 1 1
8 4152 1 1 12 HIS C C -9.985 -0.434 0.395 1.00 . A A . 12 HIS C 1 1
8 4153 1 1 12 HIS CA C -10.942 -1.283 1.241 1.00 . A A . 12 HIS CA 1 1
8 4154 1 1 12 HIS CB C -11.856 -2.124 0.343 1.00 . A A . 12 HIS CB 1 1
8 4155 1 1 12 HIS CD2 C -12.817 -4.547 0.693 1.00 . A A . 12 HIS CD2 1 1
8 4156 1 1 12 HIS CE1 C -13.053 -4.496 2.846 1.00 . A A . 12 HIS CE1 1 1
8 4157 1 1 12 HIS CG C -12.393 -3.309 1.108 1.00 . A A . 12 HIS CG 1 1
8 4158 1 1 12 HIS H H -12.824 -0.409 1.838 1.00 . A A . 12 HIS H 1 1
8 4159 1 1 12 HIS HA H -10.387 -1.924 1.908 1.00 . A A . 12 HIS HA 1 1
8 4160 1 1 12 HIS HB2 H -12.681 -1.515 0.001 1.00 . A A . 12 HIS HB2 1 1
8 4161 1 1 12 HIS HB3 H -11.293 -2.474 -0.510 1.00 . A A . 12 HIS HB3 1 1
8 4162 1 1 12 HIS HD1 H -12.341 -2.558 3.092 1.00 . A A . 12 HIS HD1 1 1
8 4163 1 1 12 HIS HD2 H -12.829 -4.889 -0.331 1.00 . A A . 12 HIS HD2 1 1
8 4164 1 1 12 HIS HE1 H -13.281 -4.777 3.864 1.00 . A A . 12 HIS HE1 1 1
8 4165 1 1 12 HIS N N -11.860 -0.392 2.017 1.00 . A A . 12 HIS N 1 1
8 4166 1 1 12 HIS ND1 N -12.552 -3.300 2.488 1.00 . A A . 12 HIS ND1 1 1
8 4167 1 1 12 HIS NE2 N -13.234 -5.293 1.791 1.00 . A A . 12 HIS NE2 1 1
8 4168 1 1 12 HIS O O -8.801 -0.706 0.325 1.00 . A A . 12 HIS O 1 1
8 4169 1 1 13 LEU C C -8.567 2.176 -0.193 1.00 . A A . 13 LEU C 1 1
8 4170 1 1 13 LEU CA C -9.612 1.479 -1.074 1.00 . A A . 13 LEU CA 1 1
8 4171 1 1 13 LEU CB C -10.551 2.509 -1.709 1.00 . A A . 13 LEU CB 1 1
8 4172 1 1 13 LEU CD1 C -10.186 2.180 -4.164 1.00 . A A . 13 LEU CD1 1 1
8 4173 1 1 13 LEU CD2 C -10.467 4.485 -3.239 1.00 . A A . 13 LEU CD2 1 1
8 4174 1 1 13 LEU CG C -9.898 3.090 -2.967 1.00 . A A . 13 LEU CG 1 1
8 4175 1 1 13 LEU H H -11.448 0.802 -0.157 1.00 . A A . 13 LEU H 1 1
8 4176 1 1 13 LEU HA H -9.127 0.900 -1.844 1.00 . A A . 13 LEU HA 1 1
8 4177 1 1 13 LEU HB2 H -11.485 2.034 -1.973 1.00 . A A . 13 LEU HB2 1 1
8 4178 1 1 13 LEU HB3 H -10.739 3.305 -1.004 1.00 . A A . 13 LEU HB3 1 1
8 4179 1 1 13 LEU HD11 H -11.233 1.919 -4.174 1.00 . A A . 13 LEU HD11 1 1
8 4180 1 1 13 LEU HD12 H -9.591 1.282 -4.084 1.00 . A A . 13 LEU HD12 1 1
8 4181 1 1 13 LEU HD13 H -9.935 2.698 -5.078 1.00 . A A . 13 LEU HD13 1 1
8 4182 1 1 13 LEU HD21 H -10.115 5.172 -2.484 1.00 . A A . 13 LEU HD21 1 1
8 4183 1 1 13 LEU HD22 H -11.546 4.445 -3.214 1.00 . A A . 13 LEU HD22 1 1
8 4184 1 1 13 LEU HD23 H -10.143 4.822 -4.213 1.00 . A A . 13 LEU HD23 1 1
8 4185 1 1 13 LEU HG H -8.829 3.160 -2.818 1.00 . A A . 13 LEU HG 1 1
8 4186 1 1 13 LEU N N -10.491 0.599 -0.238 1.00 . A A . 13 LEU N 1 1
8 4187 1 1 13 LEU O O -7.416 2.301 -0.568 1.00 . A A . 13 LEU O 1 1
8 4188 1 1 14 HIS C C -6.819 2.384 2.205 1.00 . A A . 14 HIS C 1 1
8 4189 1 1 14 HIS CA C -8.001 3.314 1.898 1.00 . A A . 14 HIS CA 1 1
8 4190 1 1 14 HIS CB C -8.807 3.616 3.172 1.00 . A A . 14 HIS CB 1 1
8 4191 1 1 14 HIS CD2 C -6.825 4.860 4.378 1.00 . A A . 14 HIS CD2 1 1
8 4192 1 1 14 HIS CE1 C -6.988 3.911 6.318 1.00 . A A . 14 HIS CE1 1 1
8 4193 1 1 14 HIS CG C -7.874 3.978 4.300 1.00 . A A . 14 HIS CG 1 1
8 4194 1 1 14 HIS H H -9.900 2.509 1.253 1.00 . A A . 14 HIS H 1 1
8 4195 1 1 14 HIS HA H -7.651 4.233 1.457 1.00 . A A . 14 HIS HA 1 1
8 4196 1 1 14 HIS HB2 H -9.477 4.441 2.984 1.00 . A A . 14 HIS HB2 1 1
8 4197 1 1 14 HIS HB3 H -9.382 2.744 3.448 1.00 . A A . 14 HIS HB3 1 1
8 4198 1 1 14 HIS HD1 H -8.611 2.706 5.828 1.00 . A A . 14 HIS HD1 1 1
8 4199 1 1 14 HIS HD2 H -6.479 5.488 3.570 1.00 . A A . 14 HIS HD2 1 1
8 4200 1 1 14 HIS HE1 H -6.807 3.632 7.345 1.00 . A A . 14 HIS HE1 1 1
8 4201 1 1 14 HIS N N -8.965 2.628 0.978 1.00 . A A . 14 HIS N 1 1
8 4202 1 1 14 HIS ND1 N -7.959 3.384 5.551 1.00 . A A . 14 HIS ND1 1 1
8 4203 1 1 14 HIS NE2 N -6.268 4.817 5.652 1.00 . A A . 14 HIS NE2 1 1
8 4204 1 1 14 HIS O O -5.674 2.743 2.007 1.00 . A A . 14 HIS O 1 1
8 4205 1 1 15 GLN C C -5.113 0.016 1.752 1.00 . A A . 15 GLN C 1 1
8 4206 1 1 15 GLN CA C -5.994 0.229 2.989 1.00 . A A . 15 GLN CA 1 1
8 4207 1 1 15 GLN CB C -6.702 -1.074 3.380 1.00 . A A . 15 GLN CB 1 1
8 4208 1 1 15 GLN CD C -5.828 -1.308 5.715 1.00 . A A . 15 GLN CD 1 1
8 4209 1 1 15 GLN CG C -5.797 -1.897 4.301 1.00 . A A . 15 GLN CG 1 1
8 4210 1 1 15 GLN H H -8.029 0.929 2.818 1.00 . A A . 15 GLN H 1 1
8 4211 1 1 15 GLN HA H -5.402 0.589 3.815 1.00 . A A . 15 GLN HA 1 1
8 4212 1 1 15 GLN HB2 H -7.625 -0.843 3.893 1.00 . A A . 15 GLN HB2 1 1
8 4213 1 1 15 GLN HB3 H -6.920 -1.645 2.489 1.00 . A A . 15 GLN HB3 1 1
8 4214 1 1 15 GLN HE21 H -3.995 -0.546 5.593 1.00 . A A . 15 GLN HE21 1 1
8 4215 1 1 15 GLN HE22 H -4.800 -0.275 7.064 1.00 . A A . 15 GLN HE22 1 1
8 4216 1 1 15 GLN HG2 H -6.147 -2.918 4.329 1.00 . A A . 15 GLN HG2 1 1
8 4217 1 1 15 GLN HG3 H -4.785 -1.874 3.925 1.00 . A A . 15 GLN HG3 1 1
8 4218 1 1 15 GLN N N -7.095 1.192 2.676 1.00 . A A . 15 GLN N 1 1
8 4219 1 1 15 GLN NE2 N -4.789 -0.656 6.162 1.00 . A A . 15 GLN NE2 1 1
8 4220 1 1 15 GLN O O -3.907 -0.055 1.848 1.00 . A A . 15 GLN O 1 1
8 4221 1 1 15 GLN OE1 O -6.808 -1.444 6.422 1.00 . A A . 15 GLN OE1 1 1
8 4222 1 1 16 ASN C C -4.046 0.962 -0.956 1.00 . A A . 16 ASN C 1 1
8 4223 1 1 16 ASN CA C -4.911 -0.275 -0.660 1.00 . A A . 16 ASN CA 1 1
8 4224 1 1 16 ASN CB C -5.952 -0.479 -1.765 1.00 . A A . 16 ASN CB 1 1
8 4225 1 1 16 ASN CG C -5.307 -1.192 -2.954 1.00 . A A . 16 ASN CG 1 1
8 4226 1 1 16 ASN H H -6.689 -0.006 0.537 1.00 . A A . 16 ASN H 1 1
8 4227 1 1 16 ASN HA H -4.290 -1.154 -0.570 1.00 . A A . 16 ASN HA 1 1
8 4228 1 1 16 ASN HB2 H -6.768 -1.078 -1.385 1.00 . A A . 16 ASN HB2 1 1
8 4229 1 1 16 ASN HB3 H -6.330 0.480 -2.086 1.00 . A A . 16 ASN HB3 1 1
8 4230 1 1 16 ASN HD21 H -4.354 0.428 -3.598 1.00 . A A . 16 ASN HD21 1 1
8 4231 1 1 16 ASN HD22 H -4.108 -0.975 -4.521 1.00 . A A . 16 ASN HD22 1 1
8 4232 1 1 16 ASN N N -5.711 -0.074 0.589 1.00 . A A . 16 ASN N 1 1
8 4233 1 1 16 ASN ND2 N -4.525 -0.524 -3.758 1.00 . A A . 16 ASN ND2 1 1
8 4234 1 1 16 ASN O O -2.905 0.844 -1.359 1.00 . A A . 16 ASN O 1 1
8 4235 1 1 16 ASN OD1 O -5.518 -2.370 -3.154 1.00 . A A . 16 ASN OD1 1 1
8 4236 1 1 17 ILE C C -2.788 3.660 0.097 1.00 . A A . 17 ILE C 1 1
8 4237 1 1 17 ILE CA C -3.795 3.388 -1.037 1.00 . A A . 17 ILE CA 1 1
8 4238 1 1 17 ILE CB C -4.834 4.516 -1.128 1.00 . A A . 17 ILE CB 1 1
8 4239 1 1 17 ILE CD1 C -6.844 5.326 -2.390 1.00 . A A . 17 ILE CD1 1 1
8 4240 1 1 17 ILE CG1 C -5.676 4.335 -2.398 1.00 . A A . 17 ILE CG1 1 1
8 4241 1 1 17 ILE CG2 C -4.126 5.875 -1.183 1.00 . A A . 17 ILE CG2 1 1
8 4242 1 1 17 ILE H H -5.508 2.213 -0.438 1.00 . A A . 17 ILE H 1 1
8 4243 1 1 17 ILE HA H -3.275 3.297 -1.978 1.00 . A A . 17 ILE HA 1 1
8 4244 1 1 17 ILE HB H -5.478 4.482 -0.259 1.00 . A A . 17 ILE HB 1 1
8 4245 1 1 17 ILE HD11 H -6.487 6.305 -2.675 1.00 . A A . 17 ILE HD11 1 1
8 4246 1 1 17 ILE HD12 H -7.269 5.374 -1.399 1.00 . A A . 17 ILE HD12 1 1
8 4247 1 1 17 ILE HD13 H -7.598 4.999 -3.090 1.00 . A A . 17 ILE HD13 1 1
8 4248 1 1 17 ILE HG12 H -5.058 4.515 -3.266 1.00 . A A . 17 ILE HG12 1 1
8 4249 1 1 17 ILE HG13 H -6.062 3.328 -2.434 1.00 . A A . 17 ILE HG13 1 1
8 4250 1 1 17 ILE HG21 H -3.420 5.881 -2.001 1.00 . A A . 17 ILE HG21 1 1
8 4251 1 1 17 ILE HG22 H -3.602 6.047 -0.254 1.00 . A A . 17 ILE HG22 1 1
8 4252 1 1 17 ILE HG23 H -4.857 6.655 -1.332 1.00 . A A . 17 ILE HG23 1 1
8 4253 1 1 17 ILE N N -4.584 2.143 -0.763 1.00 . A A . 17 ILE N 1 1
8 4254 1 1 17 ILE O O -1.812 4.359 -0.095 1.00 . A A . 17 ILE O 1 1
8 4255 1 1 18 VAL C C -1.021 2.224 2.451 1.00 . A A . 18 VAL C 1 1
8 4256 1 1 18 VAL CA C -2.062 3.348 2.400 1.00 . A A . 18 VAL CA 1 1
8 4257 1 1 18 VAL CB C -2.938 3.362 3.662 1.00 . A A . 18 VAL CB 1 1
8 4258 1 1 18 VAL CG1 C -2.072 3.186 4.912 1.00 . A A . 18 VAL CG1 1 1
8 4259 1 1 18 VAL CG2 C -3.674 4.701 3.748 1.00 . A A . 18 VAL CG2 1 1
8 4260 1 1 18 VAL H H -3.805 2.556 1.405 1.00 . A A . 18 VAL H 1 1
8 4261 1 1 18 VAL HA H -1.567 4.297 2.283 1.00 . A A . 18 VAL HA 1 1
8 4262 1 1 18 VAL HB H -3.658 2.558 3.608 1.00 . A A . 18 VAL HB 1 1
8 4263 1 1 18 VAL HG11 H -2.600 3.573 5.772 1.00 . A A . 18 VAL HG11 1 1
8 4264 1 1 18 VAL HG12 H -1.144 3.723 4.787 1.00 . A A . 18 VAL HG12 1 1
8 4265 1 1 18 VAL HG13 H -1.865 2.136 5.060 1.00 . A A . 18 VAL HG13 1 1
8 4266 1 1 18 VAL HG21 H -4.033 4.849 4.756 1.00 . A A . 18 VAL HG21 1 1
8 4267 1 1 18 VAL HG22 H -4.512 4.694 3.066 1.00 . A A . 18 VAL HG22 1 1
8 4268 1 1 18 VAL HG23 H -3.000 5.501 3.484 1.00 . A A . 18 VAL HG23 1 1
8 4269 1 1 18 VAL N N -3.014 3.116 1.268 1.00 . A A . 18 VAL N 1 1
8 4270 1 1 18 VAL O O 0.122 2.447 2.793 1.00 . A A . 18 VAL O 1 1
8 4271 1 1 19 ASP C C 0.322 -0.192 0.769 1.00 . A A . 19 ASP C 1 1
8 4272 1 1 19 ASP CA C -0.425 -0.110 2.111 1.00 . A A . 19 ASP CA 1 1
8 4273 1 1 19 ASP CB C -1.275 -1.364 2.340 1.00 . A A . 19 ASP CB 1 1
8 4274 1 1 19 ASP CG C -1.585 -1.499 3.832 1.00 . A A . 19 ASP CG 1 1
8 4275 1 1 19 ASP H H -2.325 0.872 1.811 1.00 . A A . 19 ASP H 1 1
8 4276 1 1 19 ASP HA H 0.277 0.011 2.923 1.00 . A A . 19 ASP HA 1 1
8 4277 1 1 19 ASP HB2 H -2.196 -1.282 1.784 1.00 . A A . 19 ASP HB2 1 1
8 4278 1 1 19 ASP HB3 H -0.731 -2.233 2.006 1.00 . A A . 19 ASP HB3 1 1
8 4279 1 1 19 ASP N N -1.402 1.024 2.097 1.00 . A A . 19 ASP N 1 1
8 4280 1 1 19 ASP O O 0.751 -1.251 0.351 1.00 . A A . 19 ASP O 1 1
8 4281 1 1 19 ASP OD1 O -2.564 -0.917 4.270 1.00 . A A . 19 ASP OD1 1 1
8 4282 1 1 19 ASP OD2 O -0.834 -2.178 4.512 1.00 . A A . 19 ASP OD2 1 1
8 4283 1 1 20 VAL C C 2.632 1.475 -1.035 1.00 . A A . 20 VAL C 1 1
8 4284 1 1 20 VAL CA C 1.213 0.920 -1.211 1.00 . A A . 20 VAL CA 1 1
8 4285 1 1 20 VAL CB C 0.387 1.824 -2.142 1.00 . A A . 20 VAL CB 1 1
8 4286 1 1 20 VAL CG1 C 0.413 3.275 -1.642 1.00 . A A . 20 VAL CG1 1 1
8 4287 1 1 20 VAL CG2 C 0.985 1.773 -3.547 1.00 . A A . 20 VAL CG2 1 1
8 4288 1 1 20 VAL H H 0.139 1.762 0.455 1.00 . A A . 20 VAL H 1 1
8 4289 1 1 20 VAL HA H 1.253 -0.079 -1.607 1.00 . A A . 20 VAL HA 1 1
8 4290 1 1 20 VAL HB H -0.634 1.472 -2.172 1.00 . A A . 20 VAL HB 1 1
8 4291 1 1 20 VAL HG11 H 0.389 3.289 -0.563 1.00 . A A . 20 VAL HG11 1 1
8 4292 1 1 20 VAL HG12 H -0.448 3.801 -2.027 1.00 . A A . 20 VAL HG12 1 1
8 4293 1 1 20 VAL HG13 H 1.314 3.759 -1.989 1.00 . A A . 20 VAL HG13 1 1
8 4294 1 1 20 VAL HG21 H 1.023 0.751 -3.886 1.00 . A A . 20 VAL HG21 1 1
8 4295 1 1 20 VAL HG22 H 1.984 2.184 -3.527 1.00 . A A . 20 VAL HG22 1 1
8 4296 1 1 20 VAL HG23 H 0.371 2.355 -4.218 1.00 . A A . 20 VAL HG23 1 1
8 4297 1 1 20 VAL N N 0.488 0.922 0.097 1.00 . A A . 20 VAL N 1 1
8 4298 1 1 20 VAL O O 3.539 1.127 -1.766 1.00 . A A . 20 VAL O 1 1
8 4299 1 1 21 GLN C C 4.857 2.251 1.352 1.00 . A A . 21 GLN C 1 1
8 4300 1 1 21 GLN CA C 4.170 2.931 0.162 1.00 . A A . 21 GLN CA 1 1
8 4301 1 1 21 GLN CB C 3.892 4.404 0.477 1.00 . A A . 21 GLN CB 1 1
8 4302 1 1 21 GLN CD C 3.006 6.472 -0.609 1.00 . A A . 21 GLN CD 1 1
8 4303 1 1 21 GLN CG C 3.836 5.205 -0.825 1.00 . A A . 21 GLN CG 1 1
8 4304 1 1 21 GLN H H 2.070 2.600 0.495 1.00 . A A . 21 GLN H 1 1
8 4305 1 1 21 GLN HA H 4.779 2.852 -0.724 1.00 . A A . 21 GLN HA 1 1
8 4306 1 1 21 GLN HB2 H 2.942 4.488 0.995 1.00 . A A . 21 GLN HB2 1 1
8 4307 1 1 21 GLN HB3 H 4.680 4.793 1.105 1.00 . A A . 21 GLN HB3 1 1
8 4308 1 1 21 GLN HE21 H 4.505 7.497 0.200 1.00 . A A . 21 GLN HE21 1 1
8 4309 1 1 21 GLN HE22 H 3.036 8.336 0.076 1.00 . A A . 21 GLN HE22 1 1
8 4310 1 1 21 GLN HG2 H 4.838 5.478 -1.124 1.00 . A A . 21 GLN HG2 1 1
8 4311 1 1 21 GLN HG3 H 3.380 4.608 -1.599 1.00 . A A . 21 GLN HG3 1 1
8 4312 1 1 21 GLN N N 2.821 2.337 -0.074 1.00 . A A . 21 GLN N 1 1
8 4313 1 1 21 GLN NE2 N 3.562 7.522 -0.065 1.00 . A A . 21 GLN NE2 1 1
8 4314 1 1 21 GLN O O 6.070 2.207 1.434 1.00 . A A . 21 GLN O 1 1
8 4315 1 1 21 GLN OE1 O 1.837 6.509 -0.938 1.00 . A A . 21 GLN OE1 1 1
8 4316 1 1 22 TYR C C 4.667 -0.455 3.326 1.00 . A A . 22 TYR C 1 1
8 4317 1 1 22 TYR CA C 4.699 1.073 3.478 1.00 . A A . 22 TYR CA 1 1
8 4318 1 1 22 TYR CB C 3.841 1.520 4.676 1.00 . A A . 22 TYR CB 1 1
8 4319 1 1 22 TYR CD1 C 4.342 3.954 4.177 1.00 . A A . 22 TYR CD1 1 1
8 4320 1 1 22 TYR CD2 C 2.055 3.304 4.649 1.00 . A A . 22 TYR CD2 1 1
8 4321 1 1 22 TYR CE1 C 3.927 5.280 4.000 1.00 . A A . 22 TYR CE1 1 1
8 4322 1 1 22 TYR CE2 C 1.641 4.629 4.473 1.00 . A A . 22 TYR CE2 1 1
8 4323 1 1 22 TYR CG C 3.403 2.964 4.502 1.00 . A A . 22 TYR CG 1 1
8 4324 1 1 22 TYR CZ C 2.577 5.617 4.148 1.00 . A A . 22 TYR CZ 1 1
8 4325 1 1 22 TYR H H 3.117 1.793 2.200 1.00 . A A . 22 TYR H 1 1
8 4326 1 1 22 TYR HA H 5.715 1.411 3.614 1.00 . A A . 22 TYR HA 1 1
8 4327 1 1 22 TYR HB2 H 2.967 0.887 4.744 1.00 . A A . 22 TYR HB2 1 1
8 4328 1 1 22 TYR HB3 H 4.419 1.429 5.584 1.00 . A A . 22 TYR HB3 1 1
8 4329 1 1 22 TYR HD1 H 5.384 3.695 4.064 1.00 . A A . 22 TYR HD1 1 1
8 4330 1 1 22 TYR HD2 H 1.330 2.543 4.900 1.00 . A A . 22 TYR HD2 1 1
8 4331 1 1 22 TYR HE1 H 4.650 6.040 3.745 1.00 . A A . 22 TYR HE1 1 1
8 4332 1 1 22 TYR HE2 H 0.598 4.888 4.583 1.00 . A A . 22 TYR HE2 1 1
8 4333 1 1 22 TYR HH H 1.885 7.031 3.064 1.00 . A A . 22 TYR HH 1 1
8 4334 1 1 22 TYR N N 4.092 1.735 2.281 1.00 . A A . 22 TYR N 1 1
8 4335 1 1 22 TYR O O 5.490 -1.152 3.887 1.00 . A A . 22 TYR O 1 1
8 4336 1 1 22 TYR OH O 2.168 6.924 3.977 1.00 . A A . 22 TYR OH 1 1
8 4337 1 1 23 MET C C 4.335 -2.905 1.077 1.00 . A A . 23 MET C 1 1
8 4338 1 1 23 MET CA C 3.653 -2.467 2.387 1.00 . A A . 23 MET CA 1 1
8 4339 1 1 23 MET CB C 2.154 -2.784 2.338 1.00 . A A . 23 MET CB 1 1
8 4340 1 1 23 MET CE C 3.268 -5.876 4.346 1.00 . A A . 23 MET CE 1 1
8 4341 1 1 23 MET CG C 1.798 -3.769 3.455 1.00 . A A . 23 MET CG 1 1
8 4342 1 1 23 MET H H 3.077 -0.403 2.124 1.00 . A A . 23 MET H 1 1
8 4343 1 1 23 MET HA H 4.104 -2.970 3.228 1.00 . A A . 23 MET HA 1 1
8 4344 1 1 23 MET HB2 H 1.589 -1.872 2.469 1.00 . A A . 23 MET HB2 1 1
8 4345 1 1 23 MET HB3 H 1.909 -3.223 1.382 1.00 . A A . 23 MET HB3 1 1
8 4346 1 1 23 MET HE1 H 3.872 -5.021 4.615 1.00 . A A . 23 MET HE1 1 1
8 4347 1 1 23 MET HE2 H 3.911 -6.700 4.083 1.00 . A A . 23 MET HE2 1 1
8 4348 1 1 23 MET HE3 H 2.645 -6.161 5.184 1.00 . A A . 23 MET HE3 1 1
8 4349 1 1 23 MET HG2 H 2.353 -3.518 4.347 1.00 . A A . 23 MET HG2 1 1
8 4350 1 1 23 MET HG3 H 0.740 -3.710 3.662 1.00 . A A . 23 MET HG3 1 1
8 4351 1 1 23 MET N N 3.729 -0.982 2.570 1.00 . A A . 23 MET N 1 1
8 4352 1 1 23 MET O O 4.131 -4.010 0.609 1.00 . A A . 23 MET O 1 1
8 4353 1 1 23 MET SD S 2.218 -5.452 2.934 1.00 . A A . 23 MET SD 1 1
8 4354 1 1 24 TYR C C 7.268 -2.948 -0.515 1.00 . A A . 24 TYR C 1 1
8 4355 1 1 24 TYR CA C 5.838 -2.450 -0.791 1.00 . A A . 24 TYR CA 1 1
8 4356 1 1 24 TYR CB C 5.868 -1.169 -1.630 1.00 . A A . 24 TYR CB 1 1
8 4357 1 1 24 TYR CD1 C 4.156 -1.507 -3.449 1.00 . A A . 24 TYR CD1 1 1
8 4358 1 1 24 TYR CD2 C 6.504 -1.773 -3.994 1.00 . A A . 24 TYR CD2 1 1
8 4359 1 1 24 TYR CE1 C 3.816 -1.804 -4.773 1.00 . A A . 24 TYR CE1 1 1
8 4360 1 1 24 TYR CE2 C 6.162 -2.070 -5.318 1.00 . A A . 24 TYR CE2 1 1
8 4361 1 1 24 TYR CG C 5.501 -1.490 -3.059 1.00 . A A . 24 TYR CG 1 1
8 4362 1 1 24 TYR CZ C 4.819 -2.086 -5.708 1.00 . A A . 24 TYR CZ 1 1
8 4363 1 1 24 TYR H H 5.311 -1.176 0.873 1.00 . A A . 24 TYR H 1 1
8 4364 1 1 24 TYR HA H 5.272 -3.210 -1.304 1.00 . A A . 24 TYR HA 1 1
8 4365 1 1 24 TYR HB2 H 5.161 -0.458 -1.228 1.00 . A A . 24 TYR HB2 1 1
8 4366 1 1 24 TYR HB3 H 6.860 -0.743 -1.602 1.00 . A A . 24 TYR HB3 1 1
8 4367 1 1 24 TYR HD1 H 3.382 -1.289 -2.729 1.00 . A A . 24 TYR HD1 1 1
8 4368 1 1 24 TYR HD2 H 7.542 -1.761 -3.693 1.00 . A A . 24 TYR HD2 1 1
8 4369 1 1 24 TYR HE1 H 2.778 -1.817 -5.074 1.00 . A A . 24 TYR HE1 1 1
8 4370 1 1 24 TYR HE2 H 6.937 -2.288 -6.040 1.00 . A A . 24 TYR HE2 1 1
8 4371 1 1 24 TYR HH H 4.237 -1.558 -7.448 1.00 . A A . 24 TYR HH 1 1
8 4372 1 1 24 TYR N N 5.148 -2.061 0.483 1.00 . A A . 24 TYR N 1 1
8 4373 1 1 24 TYR O O 8.073 -3.073 -1.422 1.00 . A A . 24 TYR O 1 1
8 4374 1 1 24 TYR OH O 4.483 -2.379 -7.014 1.00 . A A . 24 TYR OH 1 1
8 4375 1 1 25 GLY C C 9.959 -2.550 0.969 1.00 . A A . 25 GLY C 1 1
8 4376 1 1 25 GLY CA C 8.966 -3.715 1.057 1.00 . A A . 25 GLY CA 1 1
8 4377 1 1 25 GLY H H 6.932 -3.126 1.439 1.00 . A A . 25 GLY H 1 1
8 4378 1 1 25 GLY HA2 H 8.972 -4.119 2.059 1.00 . A A . 25 GLY HA2 1 1
8 4379 1 1 25 GLY HA3 H 9.256 -4.483 0.356 1.00 . A A . 25 GLY HA3 1 1
8 4380 1 1 25 GLY N N 7.592 -3.232 0.725 1.00 . A A . 25 GLY N 1 1
8 4381 1 1 25 GLY O O 11.112 -2.736 0.634 1.00 . A A . 25 GLY O 1 1
8 4382 1 1 26 LEU C C 10.031 0.869 2.262 1.00 . A A . 26 LEU C 1 1
8 4383 1 1 26 LEU CA C 10.429 -0.166 1.200 1.00 . A A . 26 LEU CA 1 1
8 4384 1 1 26 LEU CB C 10.233 0.405 -0.209 1.00 . A A . 26 LEU CB 1 1
8 4385 1 1 26 LEU CD1 C 10.559 -0.938 -2.294 1.00 . A A . 26 LEU CD1 1 1
8 4386 1 1 26 LEU CD2 C 12.134 0.920 -1.749 1.00 . A A . 26 LEU CD2 1 1
8 4387 1 1 26 LEU CG C 11.271 -0.198 -1.161 1.00 . A A . 26 LEU CG 1 1
8 4388 1 1 26 LEU H H 8.582 -1.227 1.533 1.00 . A A . 26 LEU H 1 1
8 4389 1 1 26 LEU HA H 11.454 -0.472 1.336 1.00 . A A . 26 LEU HA 1 1
8 4390 1 1 26 LEU HB2 H 9.240 0.166 -0.560 1.00 . A A . 26 LEU HB2 1 1
8 4391 1 1 26 LEU HB3 H 10.355 1.477 -0.182 1.00 . A A . 26 LEU HB3 1 1
8 4392 1 1 26 LEU HD11 H 10.150 -1.865 -1.917 1.00 . A A . 26 LEU HD11 1 1
8 4393 1 1 26 LEU HD12 H 11.263 -1.151 -3.084 1.00 . A A . 26 LEU HD12 1 1
8 4394 1 1 26 LEU HD13 H 9.759 -0.324 -2.680 1.00 . A A . 26 LEU HD13 1 1
8 4395 1 1 26 LEU HD21 H 12.743 1.354 -0.969 1.00 . A A . 26 LEU HD21 1 1
8 4396 1 1 26 LEU HD22 H 11.496 1.682 -2.174 1.00 . A A . 26 LEU HD22 1 1
8 4397 1 1 26 LEU HD23 H 12.773 0.515 -2.520 1.00 . A A . 26 LEU HD23 1 1
8 4398 1 1 26 LEU HG H 11.899 -0.890 -0.618 1.00 . A A . 26 LEU HG 1 1
8 4399 1 1 26 LEU N N 9.517 -1.349 1.265 1.00 . A A . 26 LEU N 1 1
8 4400 1 1 26 LEU O O 9.985 2.056 1.997 1.00 . A A . 26 LEU O 1 1
8 4401 1 1 27 SER C C 10.469 2.392 4.816 1.00 . A A . 27 SER C 1 1
8 4402 1 1 27 SER CA C 9.344 1.380 4.545 1.00 . A A . 27 SER CA 1 1
8 4403 1 1 27 SER CB C 9.074 0.517 5.780 1.00 . A A . 27 SER CB 1 1
8 4404 1 1 27 SER H H 9.786 -0.536 3.650 1.00 . A A . 27 SER H 1 1
8 4405 1 1 27 SER HA H 8.443 1.900 4.263 1.00 . A A . 27 SER HA 1 1
8 4406 1 1 27 SER HB2 H 9.533 -0.451 5.657 1.00 . A A . 27 SER HB2 1 1
8 4407 1 1 27 SER HB3 H 9.488 1.001 6.655 1.00 . A A . 27 SER HB3 1 1
8 4408 1 1 27 SER HG H 7.499 0.095 6.842 1.00 . A A . 27 SER HG 1 1
8 4409 1 1 27 SER N N 9.742 0.425 3.462 1.00 . A A . 27 SER N 1 1
8 4410 1 1 27 SER O O 10.236 3.584 4.760 1.00 . A A . 27 SER O 1 1
8 4411 1 1 27 SER OG O 7.671 0.353 5.933 1.00 . A A . 27 SER OG 1 1
8 4412 1 1 28 PRO C C 13.358 3.371 4.034 1.00 . A A . 28 PRO C 1 1
8 4413 1 1 28 PRO CA C 12.811 2.802 5.356 1.00 . A A . 28 PRO CA 1 1
8 4414 1 1 28 PRO CB C 13.834 1.895 6.031 1.00 . A A . 28 PRO CB 1 1
8 4415 1 1 28 PRO CD C 12.046 0.481 5.191 1.00 . A A . 28 PRO CD 1 1
8 4416 1 1 28 PRO CG C 13.508 0.510 5.563 1.00 . A A . 28 PRO CG 1 1
8 4417 1 1 28 PRO HA H 12.523 3.599 6.022 1.00 . A A . 28 PRO HA 1 1
8 4418 1 1 28 PRO HB2 H 14.836 2.170 5.729 1.00 . A A . 28 PRO HB2 1 1
8 4419 1 1 28 PRO HB3 H 13.736 1.952 7.104 1.00 . A A . 28 PRO HB3 1 1
8 4420 1 1 28 PRO HD2 H 11.910 -0.018 4.241 1.00 . A A . 28 PRO HD2 1 1
8 4421 1 1 28 PRO HD3 H 11.471 -0.007 5.962 1.00 . A A . 28 PRO HD3 1 1
8 4422 1 1 28 PRO HG2 H 14.113 0.265 4.701 1.00 . A A . 28 PRO HG2 1 1
8 4423 1 1 28 PRO HG3 H 13.693 -0.198 6.355 1.00 . A A . 28 PRO HG3 1 1
8 4424 1 1 28 PRO N N 11.661 1.897 5.092 1.00 . A A . 28 PRO N 1 1
8 4425 1 1 28 PRO O O 14.531 3.248 3.728 1.00 . A A . 28 PRO O 1 1
8 4426 1 1 29 ALA C C 11.899 5.597 1.468 1.00 . A A . 29 ALA C 1 1
8 4427 1 1 29 ALA CA C 12.943 4.584 1.954 1.00 . A A . 29 ALA CA 1 1
8 4428 1 1 29 ALA CB C 13.035 3.400 0.988 1.00 . A A . 29 ALA CB 1 1
8 4429 1 1 29 ALA H H 11.572 4.079 3.535 1.00 . A A . 29 ALA H 1 1
8 4430 1 1 29 ALA HA H 13.909 5.055 2.055 1.00 . A A . 29 ALA HA 1 1
8 4431 1 1 29 ALA HB1 H 13.741 2.677 1.368 1.00 . A A . 29 ALA HB1 1 1
8 4432 1 1 29 ALA HB2 H 13.364 3.750 0.021 1.00 . A A . 29 ALA HB2 1 1
8 4433 1 1 29 ALA HB3 H 12.063 2.937 0.891 1.00 . A A . 29 ALA HB3 1 1
8 4434 1 1 29 ALA N N 12.508 3.995 3.257 1.00 . A A . 29 ALA N 1 1
8 4435 1 1 29 ALA O O 12.223 6.714 1.109 1.00 . A A . 29 ALA O 1 1
8 4436 1 1 30 ILE C C 9.143 7.065 2.166 1.00 . A A . 30 ILE C 1 1
8 4437 1 1 30 ILE CA C 9.559 6.138 1.016 1.00 . A A . 30 ILE CA 1 1
8 4438 1 1 30 ILE CB C 8.399 5.223 0.600 1.00 . A A . 30 ILE CB 1 1
8 4439 1 1 30 ILE CD1 C 8.071 3.060 -0.617 1.00 . A A . 30 ILE CD1 1 1
8 4440 1 1 30 ILE CG1 C 8.808 4.401 -0.628 1.00 . A A . 30 ILE CG1 1 1
8 4441 1 1 30 ILE CG2 C 7.168 6.068 0.256 1.00 . A A . 30 ILE CG2 1 1
8 4442 1 1 30 ILE H H 10.414 4.304 1.768 1.00 . A A . 30 ILE H 1 1
8 4443 1 1 30 ILE HA H 9.890 6.718 0.173 1.00 . A A . 30 ILE HA 1 1
8 4444 1 1 30 ILE HB H 8.158 4.557 1.417 1.00 . A A . 30 ILE HB 1 1
8 4445 1 1 30 ILE HD11 H 8.462 2.429 -1.400 1.00 . A A . 30 ILE HD11 1 1
8 4446 1 1 30 ILE HD12 H 7.017 3.227 -0.782 1.00 . A A . 30 ILE HD12 1 1
8 4447 1 1 30 ILE HD13 H 8.215 2.578 0.339 1.00 . A A . 30 ILE HD13 1 1
8 4448 1 1 30 ILE HG12 H 8.552 4.945 -1.526 1.00 . A A . 30 ILE HG12 1 1
8 4449 1 1 30 ILE HG13 H 9.873 4.224 -0.605 1.00 . A A . 30 ILE HG13 1 1
8 4450 1 1 30 ILE HG21 H 6.522 5.510 -0.405 1.00 . A A . 30 ILE HG21 1 1
8 4451 1 1 30 ILE HG22 H 7.481 6.979 -0.232 1.00 . A A . 30 ILE HG22 1 1
8 4452 1 1 30 ILE HG23 H 6.633 6.311 1.162 1.00 . A A . 30 ILE HG23 1 1
8 4453 1 1 30 ILE N N 10.644 5.210 1.466 1.00 . A A . 30 ILE N 1 1
8 4454 1 1 30 ILE O O 8.804 8.215 1.953 1.00 . A A . 30 ILE O 1 1
8 4455 1 1 31 THR C C 9.747 8.626 4.662 1.00 . A A . 31 THR C 1 1
8 4456 1 1 31 THR CA C 8.797 7.423 4.555 1.00 . A A . 31 THR CA 1 1
8 4457 1 1 31 THR CB C 8.938 6.504 5.777 1.00 . A A . 31 THR CB 1 1
8 4458 1 1 31 THR CG2 C 8.456 7.237 7.035 1.00 . A A . 31 THR CG2 1 1
8 4459 1 1 31 THR H H 9.464 5.647 3.521 1.00 . A A . 31 THR H 1 1
8 4460 1 1 31 THR HA H 7.776 7.757 4.460 1.00 . A A . 31 THR HA 1 1
8 4461 1 1 31 THR HB H 9.974 6.233 5.902 1.00 . A A . 31 THR HB 1 1
8 4462 1 1 31 THR HG1 H 7.319 5.435 6.024 1.00 . A A . 31 THR HG1 1 1
8 4463 1 1 31 THR HG21 H 9.083 8.099 7.211 1.00 . A A . 31 THR HG21 1 1
8 4464 1 1 31 THR HG22 H 8.513 6.571 7.882 1.00 . A A . 31 THR HG22 1 1
8 4465 1 1 31 THR HG23 H 7.434 7.558 6.896 1.00 . A A . 31 THR HG23 1 1
8 4466 1 1 31 THR N N 9.178 6.574 3.380 1.00 . A A . 31 THR N 1 1
8 4467 1 1 31 THR O O 9.322 9.744 4.891 1.00 . A A . 31 THR O 1 1
8 4468 1 1 31 THR OG1 O 8.162 5.324 5.579 1.00 . A A . 31 THR OG1 1 1
8 4469 1 1 32 LYS C C 11.867 10.451 3.345 1.00 . A A . 32 LYS C 1 1
8 4470 1 1 32 LYS CA C 12.015 9.525 4.560 1.00 . A A . 32 LYS CA 1 1
8 4471 1 1 32 LYS CB C 13.390 8.849 4.558 1.00 . A A . 32 LYS CB 1 1
8 4472 1 1 32 LYS CD C 15.758 9.583 4.211 1.00 . A A . 32 LYS CD 1 1
8 4473 1 1 32 LYS CE C 16.921 9.413 5.196 1.00 . A A . 32 LYS CE 1 1
8 4474 1 1 32 LYS CG C 14.463 9.856 4.984 1.00 . A A . 32 LYS CG 1 1
8 4475 1 1 32 LYS H H 11.339 7.491 4.292 1.00 . A A . 32 LYS H 1 1
8 4476 1 1 32 LYS HA H 11.879 10.081 5.471 1.00 . A A . 32 LYS HA 1 1
8 4477 1 1 32 LYS HB2 H 13.382 8.017 5.248 1.00 . A A . 32 LYS HB2 1 1
8 4478 1 1 32 LYS HB3 H 13.611 8.488 3.564 1.00 . A A . 32 LYS HB3 1 1
8 4479 1 1 32 LYS HD2 H 15.646 8.681 3.625 1.00 . A A . 32 LYS HD2 1 1
8 4480 1 1 32 LYS HD3 H 15.965 10.414 3.554 1.00 . A A . 32 LYS HD3 1 1
8 4481 1 1 32 LYS HE2 H 17.846 9.741 4.741 1.00 . A A . 32 LYS HE2 1 1
8 4482 1 1 32 LYS HE3 H 16.731 9.967 6.102 1.00 . A A . 32 LYS HE3 1 1
8 4483 1 1 32 LYS HG2 H 14.121 10.858 4.770 1.00 . A A . 32 LYS HG2 1 1
8 4484 1 1 32 LYS HG3 H 14.649 9.757 6.042 1.00 . A A . 32 LYS HG3 1 1
8 4485 1 1 32 LYS HZ1 H 16.054 7.633 5.850 1.00 . A A . 32 LYS HZ1 1 1
8 4486 1 1 32 LYS HZ2 H 17.708 7.772 6.210 1.00 . A A . 32 LYS HZ2 1 1
8 4487 1 1 32 LYS HZ3 H 17.208 7.428 4.623 1.00 . A A . 32 LYS HZ3 1 1
8 4488 1 1 32 LYS N N 11.028 8.401 4.486 1.00 . A A . 32 LYS N 1 1
8 4489 1 1 32 LYS NZ N 16.977 7.951 5.492 1.00 . A A . 32 LYS NZ 1 1
8 4490 1 1 32 LYS O O 12.230 11.610 3.394 1.00 . A A . 32 LYS O 1 1
8 4491 1 1 33 TYR C C 9.966 11.761 1.234 1.00 . A A . 33 TYR C 1 1
8 4492 1 1 33 TYR CA C 11.149 10.798 1.044 1.00 . A A . 33 TYR CA 1 1
8 4493 1 1 33 TYR CB C 10.859 9.811 -0.094 1.00 . A A . 33 TYR CB 1 1
8 4494 1 1 33 TYR CD1 C 11.517 11.080 -2.172 1.00 . A A . 33 TYR CD1 1 1
8 4495 1 1 33 TYR CD2 C 12.968 9.306 -1.380 1.00 . A A . 33 TYR CD2 1 1
8 4496 1 1 33 TYR CE1 C 12.392 11.320 -3.237 1.00 . A A . 33 TYR CE1 1 1
8 4497 1 1 33 TYR CE2 C 13.843 9.546 -2.445 1.00 . A A . 33 TYR CE2 1 1
8 4498 1 1 33 TYR CG C 11.804 10.073 -1.243 1.00 . A A . 33 TYR CG 1 1
8 4499 1 1 33 TYR CZ C 13.556 10.553 -3.373 1.00 . A A . 33 TYR CZ 1 1
8 4500 1 1 33 TYR H H 11.042 9.016 2.253 1.00 . A A . 33 TYR H 1 1
8 4501 1 1 33 TYR HA H 12.051 11.349 0.833 1.00 . A A . 33 TYR HA 1 1
8 4502 1 1 33 TYR HB2 H 10.996 8.801 0.261 1.00 . A A . 33 TYR HB2 1 1
8 4503 1 1 33 TYR HB3 H 9.842 9.940 -0.431 1.00 . A A . 33 TYR HB3 1 1
8 4504 1 1 33 TYR HD1 H 10.619 11.671 -2.067 1.00 . A A . 33 TYR HD1 1 1
8 4505 1 1 33 TYR HD2 H 13.190 8.528 -0.664 1.00 . A A . 33 TYR HD2 1 1
8 4506 1 1 33 TYR HE1 H 12.171 12.097 -3.953 1.00 . A A . 33 TYR HE1 1 1
8 4507 1 1 33 TYR HE2 H 14.741 8.955 -2.551 1.00 . A A . 33 TYR HE2 1 1
8 4508 1 1 33 TYR HH H 15.059 11.449 -4.138 1.00 . A A . 33 TYR HH 1 1
8 4509 1 1 33 TYR N N 11.331 9.950 2.263 1.00 . A A . 33 TYR N 1 1
8 4510 1 1 33 TYR O O 9.928 12.825 0.647 1.00 . A A . 33 TYR O 1 1
8 4511 1 1 33 TYR OH O 14.419 10.791 -4.423 1.00 . A A . 33 TYR OH 1 1
8 4512 1 1 34 VAL C C 8.011 13.131 3.536 1.00 . A A . 34 VAL C 1 1
8 4513 1 1 34 VAL CA C 7.820 12.289 2.265 1.00 . A A . 34 VAL CA 1 1
8 4514 1 1 34 VAL CB C 6.621 11.342 2.416 1.00 . A A . 34 VAL CB 1 1
8 4515 1 1 34 VAL CG1 C 5.343 12.158 2.632 1.00 . A A . 34 VAL CG1 1 1
8 4516 1 1 34 VAL CG2 C 6.471 10.495 1.147 1.00 . A A . 34 VAL CG2 1 1
8 4517 1 1 34 VAL H H 9.049 10.530 2.506 1.00 . A A . 34 VAL H 1 1
8 4518 1 1 34 VAL HA H 7.673 12.930 1.411 1.00 . A A . 34 VAL HA 1 1
8 4519 1 1 34 VAL HB H 6.780 10.694 3.267 1.00 . A A . 34 VAL HB 1 1
8 4520 1 1 34 VAL HG11 H 4.528 11.494 2.879 1.00 . A A . 34 VAL HG11 1 1
8 4521 1 1 34 VAL HG12 H 5.104 12.699 1.727 1.00 . A A . 34 VAL HG12 1 1
8 4522 1 1 34 VAL HG13 H 5.494 12.859 3.439 1.00 . A A . 34 VAL HG13 1 1
8 4523 1 1 34 VAL HG21 H 6.805 9.488 1.347 1.00 . A A . 34 VAL HG21 1 1
8 4524 1 1 34 VAL HG22 H 7.069 10.922 0.356 1.00 . A A . 34 VAL HG22 1 1
8 4525 1 1 34 VAL HG23 H 5.434 10.477 0.845 1.00 . A A . 34 VAL HG23 1 1
8 4526 1 1 34 VAL N N 9.000 11.395 2.045 1.00 . A A . 34 VAL N 1 1
8 4527 1 1 34 VAL O O 7.749 14.318 3.538 1.00 . A A . 34 VAL O 1 1
8 4528 1 1 35 VAL C C 7.363 13.972 6.314 1.00 . A A . 35 VAL C 1 1
8 4529 1 1 35 VAL CA C 8.668 13.273 5.897 1.00 . A A . 35 VAL CA 1 1
8 4530 1 1 35 VAL CB C 9.777 14.298 5.610 1.00 . A A . 35 VAL CB 1 1
8 4531 1 1 35 VAL CG1 C 10.157 15.023 6.905 1.00 . A A . 35 VAL CG1 1 1
8 4532 1 1 35 VAL CG2 C 11.012 13.584 5.056 1.00 . A A . 35 VAL CG2 1 1
8 4533 1 1 35 VAL H H 8.660 11.561 4.580 1.00 . A A . 35 VAL H 1 1
8 4534 1 1 35 VAL HA H 8.988 12.596 6.673 1.00 . A A . 35 VAL HA 1 1
8 4535 1 1 35 VAL HB H 9.421 15.018 4.888 1.00 . A A . 35 VAL HB 1 1
8 4536 1 1 35 VAL HG11 H 11.187 15.343 6.849 1.00 . A A . 35 VAL HG11 1 1
8 4537 1 1 35 VAL HG12 H 10.032 14.354 7.743 1.00 . A A . 35 VAL HG12 1 1
8 4538 1 1 35 VAL HG13 H 9.520 15.885 7.035 1.00 . A A . 35 VAL HG13 1 1
8 4539 1 1 35 VAL HG21 H 10.929 13.503 3.982 1.00 . A A . 35 VAL HG21 1 1
8 4540 1 1 35 VAL HG22 H 11.080 12.595 5.485 1.00 . A A . 35 VAL HG22 1 1
8 4541 1 1 35 VAL HG23 H 11.898 14.147 5.308 1.00 . A A . 35 VAL HG23 1 1
8 4542 1 1 35 VAL N N 8.461 12.522 4.613 1.00 . A A . 35 VAL N 1 1
8 4543 1 1 35 VAL O O 7.246 15.184 6.264 1.00 . A A . 35 VAL O 1 1
8 4544 1 1 36 ARG C C 4.769 13.436 8.603 1.00 . A A . 36 ARG C 1 1
8 4545 1 1 36 ARG CA C 5.079 13.803 7.144 1.00 . A A . 36 ARG CA 1 1
8 4546 1 1 36 ARG CB C 4.043 13.186 6.198 1.00 . A A . 36 ARG CB 1 1
8 4547 1 1 36 ARG CD C 1.612 12.790 6.661 1.00 . A A . 36 ARG CD 1 1
8 4548 1 1 36 ARG CG C 2.682 13.859 6.409 1.00 . A A . 36 ARG CG 1 1
8 4549 1 1 36 ARG CZ C 1.920 11.015 8.287 1.00 . A A . 36 ARG CZ 1 1
8 4550 1 1 36 ARG H H 6.506 12.236 6.750 1.00 . A A . 36 ARG H 1 1
8 4551 1 1 36 ARG HA H 5.096 14.874 7.021 1.00 . A A . 36 ARG HA 1 1
8 4552 1 1 36 ARG HB2 H 4.361 13.330 5.176 1.00 . A A . 36 ARG HB2 1 1
8 4553 1 1 36 ARG HB3 H 3.955 12.129 6.402 1.00 . A A . 36 ARG HB3 1 1
8 4554 1 1 36 ARG HD2 H 0.625 13.226 6.591 1.00 . A A . 36 ARG HD2 1 1
8 4555 1 1 36 ARG HD3 H 1.717 11.980 5.956 1.00 . A A . 36 ARG HD3 1 1
8 4556 1 1 36 ARG HE H 2.006 12.941 8.777 1.00 . A A . 36 ARG HE 1 1
8 4557 1 1 36 ARG HG2 H 2.736 14.523 7.260 1.00 . A A . 36 ARG HG2 1 1
8 4558 1 1 36 ARG HG3 H 2.421 14.424 5.528 1.00 . A A . 36 ARG HG3 1 1
8 4559 1 1 36 ARG HH11 H -0.034 10.719 7.950 1.00 . A A . 36 ARG HH11 1 1
8 4560 1 1 36 ARG HH12 H 0.872 9.308 8.384 1.00 . A A . 36 ARG HH12 1 1
8 4561 1 1 36 ARG HH21 H 3.888 11.016 8.677 1.00 . A A . 36 ARG HH21 1 1
8 4562 1 1 36 ARG HH22 H 3.098 9.477 8.804 1.00 . A A . 36 ARG HH22 1 1
8 4563 1 1 36 ARG N N 6.383 13.207 6.722 1.00 . A A . 36 ARG N 1 1
8 4564 1 1 36 ARG NE N 1.869 12.299 8.046 1.00 . A A . 36 ARG NE 1 1
8 4565 1 1 36 ARG NH1 N 0.835 10.291 8.200 1.00 . A A . 36 ARG NH1 1 1
8 4566 1 1 36 ARG NH2 N 3.056 10.458 8.614 1.00 . A A . 36 ARG NH2 1 1
8 4567 1 1 36 ARG O O 4.202 14.267 9.292 1.00 . A A . 36 ARG O 1 1
8 4568 1 1 36 ARG OXT O 5.098 12.331 9.004 1.00 . A A . 36 ARG OXT 1 1
9 4569 1 1 1 SER C C -22.550 -3.130 12.425 1.00 . A A . 1 SER C 1 1
9 4570 1 1 1 SER CA C -23.905 -3.848 12.485 1.00 . A A . 1 SER CA 1 1
9 4571 1 1 1 SER CB C -24.257 -4.459 11.125 1.00 . A A . 1 SER CB 1 1
9 4572 1 1 1 SER HA H -23.888 -4.619 13.240 1.00 . A A . 1 SER HA 1 1
9 4573 1 1 1 SER HB2 H -23.472 -5.127 10.814 1.00 . A A . 1 SER HB2 1 1
9 4574 1 1 1 SER HB3 H -25.183 -5.013 11.209 1.00 . A A . 1 SER HB3 1 1
9 4575 1 1 1 SER HG H -24.460 -3.830 9.292 1.00 . A A . 1 SER HG 1 1
9 4576 1 1 1 SER N N -24.999 -2.869 12.769 1.00 . A A . 1 SER N 1 1
9 4577 1 1 1 SER O O -22.442 -1.962 12.752 1.00 . A A . 1 SER O 1 1
9 4578 1 1 1 SER OG O -24.397 -3.422 10.161 1.00 . A A . 1 SER OG 1 1
9 4579 1 1 2 ASP C C -19.908 -2.672 10.508 1.00 . A A . 2 ASP C 1 1
9 4580 1 1 2 ASP CA C -20.169 -3.181 11.929 1.00 . A A . 2 ASP CA 1 1
9 4581 1 1 2 ASP CB C -19.175 -4.289 12.290 1.00 . A A . 2 ASP CB 1 1
9 4582 1 1 2 ASP CG C -19.366 -4.699 13.754 1.00 . A A . 2 ASP CG 1 1
9 4583 1 1 2 ASP H H -21.627 -4.757 11.751 1.00 . A A . 2 ASP H 1 1
9 4584 1 1 2 ASP HA H -20.091 -2.373 12.639 1.00 . A A . 2 ASP HA 1 1
9 4585 1 1 2 ASP HB2 H -19.343 -5.143 11.652 1.00 . A A . 2 ASP HB2 1 1
9 4586 1 1 2 ASP HB3 H -18.168 -3.928 12.150 1.00 . A A . 2 ASP HB3 1 1
9 4587 1 1 2 ASP N N -21.517 -3.819 12.011 1.00 . A A . 2 ASP N 1 1
9 4588 1 1 2 ASP O O -19.882 -3.435 9.560 1.00 . A A . 2 ASP O 1 1
9 4589 1 1 2 ASP OD1 O -19.023 -3.910 14.620 1.00 . A A . 2 ASP OD1 1 1
9 4590 1 1 2 ASP OD2 O -19.850 -5.795 13.982 1.00 . A A . 2 ASP OD2 1 1
9 4591 1 1 3 LEU C C -18.183 -1.441 8.384 1.00 . A A . 3 LEU C 1 1
9 4592 1 1 3 LEU CA C -19.442 -0.808 9.003 1.00 . A A . 3 LEU CA 1 1
9 4593 1 1 3 LEU CB C -19.239 0.696 9.228 1.00 . A A . 3 LEU CB 1 1
9 4594 1 1 3 LEU CD1 C -21.556 1.297 9.958 1.00 . A A . 3 LEU CD1 1 1
9 4595 1 1 3 LEU CD2 C -20.192 2.933 8.653 1.00 . A A . 3 LEU CD2 1 1
9 4596 1 1 3 LEU CG C -20.515 1.450 8.846 1.00 . A A . 3 LEU CG 1 1
9 4597 1 1 3 LEU H H -19.736 -0.800 11.145 1.00 . A A . 3 LEU H 1 1
9 4598 1 1 3 LEU HA H -20.291 -0.969 8.358 1.00 . A A . 3 LEU HA 1 1
9 4599 1 1 3 LEU HB2 H -19.010 0.878 10.268 1.00 . A A . 3 LEU HB2 1 1
9 4600 1 1 3 LEU HB3 H -18.422 1.043 8.614 1.00 . A A . 3 LEU HB3 1 1
9 4601 1 1 3 LEU HD11 H -22.315 2.057 9.848 1.00 . A A . 3 LEU HD11 1 1
9 4602 1 1 3 LEU HD12 H -21.075 1.405 10.919 1.00 . A A . 3 LEU HD12 1 1
9 4603 1 1 3 LEU HD13 H -22.013 0.320 9.893 1.00 . A A . 3 LEU HD13 1 1
9 4604 1 1 3 LEU HD21 H -21.110 3.504 8.642 1.00 . A A . 3 LEU HD21 1 1
9 4605 1 1 3 LEU HD22 H -19.673 3.070 7.715 1.00 . A A . 3 LEU HD22 1 1
9 4606 1 1 3 LEU HD23 H -19.565 3.274 9.463 1.00 . A A . 3 LEU HD23 1 1
9 4607 1 1 3 LEU HG H -20.912 1.044 7.926 1.00 . A A . 3 LEU HG 1 1
9 4608 1 1 3 LEU N N -19.710 -1.387 10.361 1.00 . A A . 3 LEU N 1 1
9 4609 1 1 3 LEU O O -18.228 -1.909 7.262 1.00 . A A . 3 LEU O 1 1
9 4610 1 1 4 PRO C C -15.905 -3.578 8.688 1.00 . A A . 4 PRO C 1 1
9 4611 1 1 4 PRO CA C -15.830 -2.043 8.631 1.00 . A A . 4 PRO CA 1 1
9 4612 1 1 4 PRO CB C -14.773 -1.509 9.595 1.00 . A A . 4 PRO CB 1 1
9 4613 1 1 4 PRO CD C -16.941 -0.903 10.492 1.00 . A A . 4 PRO CD 1 1
9 4614 1 1 4 PRO CG C -15.511 -1.205 10.860 1.00 . A A . 4 PRO CG 1 1
9 4615 1 1 4 PRO HA H -15.622 -1.707 7.629 1.00 . A A . 4 PRO HA 1 1
9 4616 1 1 4 PRO HB2 H -14.014 -2.259 9.769 1.00 . A A . 4 PRO HB2 1 1
9 4617 1 1 4 PRO HB3 H -14.329 -0.609 9.201 1.00 . A A . 4 PRO HB3 1 1
9 4618 1 1 4 PRO HD2 H -17.614 -1.396 11.180 1.00 . A A . 4 PRO HD2 1 1
9 4619 1 1 4 PRO HD3 H -17.113 0.162 10.490 1.00 . A A . 4 PRO HD3 1 1
9 4620 1 1 4 PRO HG2 H -15.471 -2.059 11.521 1.00 . A A . 4 PRO HG2 1 1
9 4621 1 1 4 PRO HG3 H -15.072 -0.346 11.342 1.00 . A A . 4 PRO HG3 1 1
9 4622 1 1 4 PRO N N -17.095 -1.446 9.134 1.00 . A A . 4 PRO N 1 1
9 4623 1 1 4 PRO O O -15.126 -4.227 9.363 1.00 . A A . 4 PRO O 1 1
9 4624 1 1 5 ALA C C -17.847 -6.090 6.788 1.00 . A A . 5 ALA C 1 1
9 4625 1 1 5 ALA CA C -16.992 -5.646 7.982 1.00 . A A . 5 ALA CA 1 1
9 4626 1 1 5 ALA CB C -17.694 -5.979 9.301 1.00 . A A . 5 ALA CB 1 1
9 4627 1 1 5 ALA H H -17.458 -3.609 7.453 1.00 . A A . 5 ALA H 1 1
9 4628 1 1 5 ALA HA H -16.023 -6.120 7.949 1.00 . A A . 5 ALA HA 1 1
9 4629 1 1 5 ALA HB1 H -17.063 -5.689 10.129 1.00 . A A . 5 ALA HB1 1 1
9 4630 1 1 5 ALA HB2 H -17.885 -7.041 9.350 1.00 . A A . 5 ALA HB2 1 1
9 4631 1 1 5 ALA HB3 H -18.631 -5.443 9.357 1.00 . A A . 5 ALA HB3 1 1
9 4632 1 1 5 ALA N N -16.844 -4.157 7.984 1.00 . A A . 5 ALA N 1 1
9 4633 1 1 5 ALA O O -17.443 -6.930 6.006 1.00 . A A . 5 ALA O 1 1
9 4634 1 1 6 LEU C C -19.893 -4.842 4.401 1.00 . A A . 6 LEU C 1 1
9 4635 1 1 6 LEU CA C -19.916 -5.913 5.505 1.00 . A A . 6 LEU CA 1 1
9 4636 1 1 6 LEU CB C -21.322 -6.041 6.111 1.00 . A A . 6 LEU CB 1 1
9 4637 1 1 6 LEU CD1 C -22.978 -4.189 5.782 1.00 . A A . 6 LEU CD1 1 1
9 4638 1 1 6 LEU CD2 C -22.258 -4.827 8.088 1.00 . A A . 6 LEU CD2 1 1
9 4639 1 1 6 LEU CG C -21.804 -4.680 6.633 1.00 . A A . 6 LEU CG 1 1
9 4640 1 1 6 LEU H H -19.323 -4.856 7.292 1.00 . A A . 6 LEU H 1 1
9 4641 1 1 6 LEU HA H -19.610 -6.866 5.101 1.00 . A A . 6 LEU HA 1 1
9 4642 1 1 6 LEU HB2 H -22.005 -6.397 5.354 1.00 . A A . 6 LEU HB2 1 1
9 4643 1 1 6 LEU HB3 H -21.296 -6.748 6.928 1.00 . A A . 6 LEU HB3 1 1
9 4644 1 1 6 LEU HD11 H -22.680 -4.154 4.745 1.00 . A A . 6 LEU HD11 1 1
9 4645 1 1 6 LEU HD12 H -23.269 -3.201 6.108 1.00 . A A . 6 LEU HD12 1 1
9 4646 1 1 6 LEU HD13 H -23.813 -4.866 5.894 1.00 . A A . 6 LEU HD13 1 1
9 4647 1 1 6 LEU HD21 H -23.109 -5.488 8.136 1.00 . A A . 6 LEU HD21 1 1
9 4648 1 1 6 LEU HD22 H -22.530 -3.859 8.479 1.00 . A A . 6 LEU HD22 1 1
9 4649 1 1 6 LEU HD23 H -21.450 -5.238 8.676 1.00 . A A . 6 LEU HD23 1 1
9 4650 1 1 6 LEU HG H -20.998 -3.965 6.576 1.00 . A A . 6 LEU HG 1 1
9 4651 1 1 6 LEU N N -19.025 -5.530 6.646 1.00 . A A . 6 LEU N 1 1
9 4652 1 1 6 LEU O O -20.278 -5.101 3.277 1.00 . A A . 6 LEU O 1 1
9 4653 1 1 7 SER C C -18.104 -2.673 2.868 1.00 . A A . 7 SER C 1 1
9 4654 1 1 7 SER CA C -19.401 -2.568 3.671 1.00 . A A . 7 SER CA 1 1
9 4655 1 1 7 SER CB C -19.445 -1.247 4.447 1.00 . A A . 7 SER CB 1 1
9 4656 1 1 7 SER H H -19.140 -3.454 5.619 1.00 . A A . 7 SER H 1 1
9 4657 1 1 7 SER HA H -20.251 -2.639 3.018 1.00 . A A . 7 SER HA 1 1
9 4658 1 1 7 SER HB2 H -18.510 -1.097 4.959 1.00 . A A . 7 SER HB2 1 1
9 4659 1 1 7 SER HB3 H -19.607 -0.431 3.754 1.00 . A A . 7 SER HB3 1 1
9 4660 1 1 7 SER HG H -20.831 -0.395 5.515 1.00 . A A . 7 SER HG 1 1
9 4661 1 1 7 SER N N -19.446 -3.645 4.708 1.00 . A A . 7 SER N 1 1
9 4662 1 1 7 SER O O -18.126 -2.832 1.664 1.00 . A A . 7 SER O 1 1
9 4663 1 1 7 SER OG O -20.496 -1.288 5.403 1.00 . A A . 7 SER OG 1 1
9 4664 1 1 8 THR C C -15.622 -1.992 1.505 1.00 . A A . 8 THR C 1 1
9 4665 1 1 8 THR CA C -15.635 -2.684 2.886 1.00 . A A . 8 THR CA 1 1
9 4666 1 1 8 THR CB C -15.344 -4.195 2.781 1.00 . A A . 8 THR CB 1 1
9 4667 1 1 8 THR CG2 C -16.251 -4.860 1.738 1.00 . A A . 8 THR CG2 1 1
9 4668 1 1 8 THR H H -17.026 -2.466 4.517 1.00 . A A . 8 THR H 1 1
9 4669 1 1 8 THR HA H -14.892 -2.226 3.520 1.00 . A A . 8 THR HA 1 1
9 4670 1 1 8 THR HB H -15.517 -4.654 3.742 1.00 . A A . 8 THR HB 1 1
9 4671 1 1 8 THR HG1 H -13.743 -5.288 2.631 1.00 . A A . 8 THR HG1 1 1
9 4672 1 1 8 THR HG21 H -17.235 -5.005 2.158 1.00 . A A . 8 THR HG21 1 1
9 4673 1 1 8 THR HG22 H -15.836 -5.818 1.459 1.00 . A A . 8 THR HG22 1 1
9 4674 1 1 8 THR HG23 H -16.322 -4.232 0.863 1.00 . A A . 8 THR HG23 1 1
9 4675 1 1 8 THR N N -16.982 -2.590 3.548 1.00 . A A . 8 THR N 1 1
9 4676 1 1 8 THR O O -15.061 -2.497 0.549 1.00 . A A . 8 THR O 1 1
9 4677 1 1 8 THR OG1 O -13.985 -4.385 2.415 1.00 . A A . 8 THR OG1 1 1
9 4678 1 1 9 GLY C C -15.091 0.898 0.066 1.00 . A A . 9 GLY C 1 1
9 4679 1 1 9 GLY CA C -16.244 -0.105 0.099 1.00 . A A . 9 GLY CA 1 1
9 4680 1 1 9 GLY H H -16.664 -0.438 2.186 1.00 . A A . 9 GLY H 1 1
9 4681 1 1 9 GLY HA2 H -16.135 -0.811 -0.711 1.00 . A A . 9 GLY HA2 1 1
9 4682 1 1 9 GLY HA3 H -17.179 0.424 -0.007 1.00 . A A . 9 GLY HA3 1 1
9 4683 1 1 9 GLY N N -16.227 -0.833 1.403 1.00 . A A . 9 GLY N 1 1
9 4684 1 1 9 GLY O O -14.021 0.608 -0.436 1.00 . A A . 9 GLY O 1 1
9 4685 1 1 10 LEU C C -13.054 2.636 1.523 1.00 . A A . 10 LEU C 1 1
9 4686 1 1 10 LEU CA C -14.209 3.099 0.624 1.00 . A A . 10 LEU CA 1 1
9 4687 1 1 10 LEU CB C -14.855 4.370 1.187 1.00 . A A . 10 LEU CB 1 1
9 4688 1 1 10 LEU CD1 C -14.353 6.008 -0.637 1.00 . A A . 10 LEU CD1 1 1
9 4689 1 1 10 LEU CD2 C -14.319 6.746 1.750 1.00 . A A . 10 LEU CD2 1 1
9 4690 1 1 10 LEU CG C -14.014 5.588 0.796 1.00 . A A . 10 LEU CG 1 1
9 4691 1 1 10 LEU H H -16.166 2.276 1.015 1.00 . A A . 10 LEU H 1 1
9 4692 1 1 10 LEU HA H -13.853 3.281 -0.379 1.00 . A A . 10 LEU HA 1 1
9 4693 1 1 10 LEU HB2 H -15.853 4.474 0.786 1.00 . A A . 10 LEU HB2 1 1
9 4694 1 1 10 LEU HB3 H -14.904 4.300 2.264 1.00 . A A . 10 LEU HB3 1 1
9 4695 1 1 10 LEU HD11 H -13.886 6.957 -0.854 1.00 . A A . 10 LEU HD11 1 1
9 4696 1 1 10 LEU HD12 H -15.424 6.102 -0.741 1.00 . A A . 10 LEU HD12 1 1
9 4697 1 1 10 LEU HD13 H -13.988 5.262 -1.327 1.00 . A A . 10 LEU HD13 1 1
9 4698 1 1 10 LEU HD21 H -15.373 6.979 1.708 1.00 . A A . 10 LEU HD21 1 1
9 4699 1 1 10 LEU HD22 H -13.746 7.614 1.457 1.00 . A A . 10 LEU HD22 1 1
9 4700 1 1 10 LEU HD23 H -14.053 6.462 2.757 1.00 . A A . 10 LEU HD23 1 1
9 4701 1 1 10 LEU HG H -12.965 5.337 0.857 1.00 . A A . 10 LEU HG 1 1
9 4702 1 1 10 LEU N N -15.298 2.072 0.610 1.00 . A A . 10 LEU N 1 1
9 4703 1 1 10 LEU O O -11.904 2.939 1.267 1.00 . A A . 10 LEU O 1 1
9 4704 1 1 11 LEU C C -11.255 0.569 2.688 1.00 . A A . 11 LEU C 1 1
9 4705 1 1 11 LEU CA C -12.270 1.403 3.480 1.00 . A A . 11 LEU CA 1 1
9 4706 1 1 11 LEU CB C -12.984 0.531 4.524 1.00 . A A . 11 LEU CB 1 1
9 4707 1 1 11 LEU CD1 C -10.919 0.574 5.954 1.00 . A A . 11 LEU CD1 1 1
9 4708 1 1 11 LEU CD2 C -12.712 2.284 6.297 1.00 . A A . 11 LEU CD2 1 1
9 4709 1 1 11 LEU CG C -12.430 0.824 5.926 1.00 . A A . 11 LEU CG 1 1
9 4710 1 1 11 LEU H H -14.287 1.662 2.748 1.00 . A A . 11 LEU H 1 1
9 4711 1 1 11 LEU HA H -11.779 2.232 3.963 1.00 . A A . 11 LEU HA 1 1
9 4712 1 1 11 LEU HB2 H -14.043 0.746 4.506 1.00 . A A . 11 LEU HB2 1 1
9 4713 1 1 11 LEU HB3 H -12.826 -0.510 4.289 1.00 . A A . 11 LEU HB3 1 1
9 4714 1 1 11 LEU HD11 H -10.594 0.448 6.976 1.00 . A A . 11 LEU HD11 1 1
9 4715 1 1 11 LEU HD12 H -10.404 1.416 5.514 1.00 . A A . 11 LEU HD12 1 1
9 4716 1 1 11 LEU HD13 H -10.690 -0.319 5.392 1.00 . A A . 11 LEU HD13 1 1
9 4717 1 1 11 LEU HD21 H -12.588 2.414 7.361 1.00 . A A . 11 LEU HD21 1 1
9 4718 1 1 11 LEU HD22 H -13.724 2.537 6.019 1.00 . A A . 11 LEU HD22 1 1
9 4719 1 1 11 LEU HD23 H -12.021 2.929 5.773 1.00 . A A . 11 LEU HD23 1 1
9 4720 1 1 11 LEU HG H -12.911 0.173 6.641 1.00 . A A . 11 LEU HG 1 1
9 4721 1 1 11 LEU N N -13.352 1.896 2.568 1.00 . A A . 11 LEU N 1 1
9 4722 1 1 11 LEU O O -10.060 0.711 2.859 1.00 . A A . 11 LEU O 1 1
9 4723 1 1 12 HIS C C -9.871 -0.218 0.170 1.00 . A A . 12 HIS C 1 1
9 4724 1 1 12 HIS CA C -10.796 -1.127 0.989 1.00 . A A . 12 HIS CA 1 1
9 4725 1 1 12 HIS CB C -11.699 -1.954 0.061 1.00 . A A . 12 HIS CB 1 1
9 4726 1 1 12 HIS CD2 C -10.889 -4.091 1.376 1.00 . A A . 12 HIS CD2 1 1
9 4727 1 1 12 HIS CE1 C -11.954 -5.587 0.225 1.00 . A A . 12 HIS CE1 1 1
9 4728 1 1 12 HIS CG C -11.588 -3.419 0.401 1.00 . A A . 12 HIS CG 1 1
9 4729 1 1 12 HIS H H -12.699 -0.376 1.688 1.00 . A A . 12 HIS H 1 1
9 4730 1 1 12 HIS HA H -10.218 -1.778 1.624 1.00 . A A . 12 HIS HA 1 1
9 4731 1 1 12 HIS HB2 H -12.725 -1.637 0.179 1.00 . A A . 12 HIS HB2 1 1
9 4732 1 1 12 HIS HB3 H -11.393 -1.802 -0.964 1.00 . A A . 12 HIS HB3 1 1
9 4733 1 1 12 HIS HD1 H -12.854 -4.245 -1.086 1.00 . A A . 12 HIS HD1 1 1
9 4734 1 1 12 HIS HD2 H -10.259 -3.628 2.119 1.00 . A A . 12 HIS HD2 1 1
9 4735 1 1 12 HIS HE1 H -12.334 -6.533 -0.132 1.00 . A A . 12 HIS HE1 1 1
9 4736 1 1 12 HIS N N -11.729 -0.290 1.810 1.00 . A A . 12 HIS N 1 1
9 4737 1 1 12 HIS ND1 N -12.260 -4.395 -0.320 1.00 . A A . 12 HIS ND1 1 1
9 4738 1 1 12 HIS NE2 N -11.123 -5.458 1.263 1.00 . A A . 12 HIS NE2 1 1
9 4739 1 1 12 HIS O O -8.677 -0.442 0.093 1.00 . A A . 12 HIS O 1 1
9 4740 1 1 13 LEU C C -8.540 2.439 -0.333 1.00 . A A . 13 LEU C 1 1
9 4741 1 1 13 LEU CA C -9.586 1.765 -1.232 1.00 . A A . 13 LEU CA 1 1
9 4742 1 1 13 LEU CB C -10.576 2.801 -1.779 1.00 . A A . 13 LEU CB 1 1
9 4743 1 1 13 LEU CD1 C -10.848 3.595 -4.138 1.00 . A A . 13 LEU CD1 1 1
9 4744 1 1 13 LEU CD2 C -9.674 5.032 -2.465 1.00 . A A . 13 LEU CD2 1 1
9 4745 1 1 13 LEU CG C -9.922 3.590 -2.919 1.00 . A A . 13 LEU CG 1 1
9 4746 1 1 13 LEU H H -11.385 0.975 -0.335 1.00 . A A . 13 LEU H 1 1
9 4747 1 1 13 LEU HA H -9.106 1.246 -2.047 1.00 . A A . 13 LEU HA 1 1
9 4748 1 1 13 LEU HB2 H -11.457 2.296 -2.150 1.00 . A A . 13 LEU HB2 1 1
9 4749 1 1 13 LEU HB3 H -10.856 3.481 -0.989 1.00 . A A . 13 LEU HB3 1 1
9 4750 1 1 13 LEU HD11 H -11.821 3.963 -3.849 1.00 . A A . 13 LEU HD11 1 1
9 4751 1 1 13 LEU HD12 H -10.943 2.590 -4.522 1.00 . A A . 13 LEU HD12 1 1
9 4752 1 1 13 LEU HD13 H -10.433 4.234 -4.902 1.00 . A A . 13 LEU HD13 1 1
9 4753 1 1 13 LEU HD21 H -10.607 5.575 -2.465 1.00 . A A . 13 LEU HD21 1 1
9 4754 1 1 13 LEU HD22 H -8.980 5.507 -3.143 1.00 . A A . 13 LEU HD22 1 1
9 4755 1 1 13 LEU HD23 H -9.258 5.029 -1.468 1.00 . A A . 13 LEU HD23 1 1
9 4756 1 1 13 LEU HG H -8.982 3.128 -3.185 1.00 . A A . 13 LEU HG 1 1
9 4757 1 1 13 LEU N N -10.421 0.817 -0.427 1.00 . A A . 13 LEU N 1 1
9 4758 1 1 13 LEU O O -7.411 2.648 -0.734 1.00 . A A . 13 LEU O 1 1
9 4759 1 1 14 HIS C C -6.755 2.476 2.079 1.00 . A A . 14 HIS C 1 1
9 4760 1 1 14 HIS CA C -7.939 3.419 1.823 1.00 . A A . 14 HIS CA 1 1
9 4761 1 1 14 HIS CB C -8.741 3.676 3.112 1.00 . A A . 14 HIS CB 1 1
9 4762 1 1 14 HIS CD2 C -7.115 4.770 4.873 1.00 . A A . 14 HIS CD2 1 1
9 4763 1 1 14 HIS CE1 C -6.675 3.001 6.042 1.00 . A A . 14 HIS CE1 1 1
9 4764 1 1 14 HIS CG C -7.816 3.736 4.305 1.00 . A A . 14 HIS CG 1 1
9 4765 1 1 14 HIS H H -9.824 2.584 1.182 1.00 . A A . 14 HIS H 1 1
9 4766 1 1 14 HIS HA H -7.590 4.356 1.412 1.00 . A A . 14 HIS HA 1 1
9 4767 1 1 14 HIS HB2 H -9.268 4.613 3.024 1.00 . A A . 14 HIS HB2 1 1
9 4768 1 1 14 HIS HB3 H -9.454 2.878 3.254 1.00 . A A . 14 HIS HB3 1 1
9 4769 1 1 14 HIS HD1 H -7.859 1.708 4.924 1.00 . A A . 14 HIS HD1 1 1
9 4770 1 1 14 HIS HD2 H -7.116 5.790 4.519 1.00 . A A . 14 HIS HD2 1 1
9 4771 1 1 14 HIS HE1 H -6.271 2.335 6.792 1.00 . A A . 14 HIS HE1 1 1
9 4772 1 1 14 HIS N N -8.909 2.770 0.884 1.00 . A A . 14 HIS N 1 1
9 4773 1 1 14 HIS ND1 N -7.519 2.615 5.069 1.00 . A A . 14 HIS ND1 1 1
9 4774 1 1 14 HIS NE2 N -6.397 4.304 5.970 1.00 . A A . 14 HIS NE2 1 1
9 4775 1 1 14 HIS O O -5.612 2.850 1.909 1.00 . A A . 14 HIS O 1 1
9 4776 1 1 15 GLN C C -5.088 0.074 1.459 1.00 . A A . 15 GLN C 1 1
9 4777 1 1 15 GLN CA C -5.914 0.287 2.734 1.00 . A A . 15 GLN CA 1 1
9 4778 1 1 15 GLN CB C -6.601 -1.016 3.156 1.00 . A A . 15 GLN CB 1 1
9 4779 1 1 15 GLN CD C -5.606 -0.881 5.451 1.00 . A A . 15 GLN CD 1 1
9 4780 1 1 15 GLN CG C -5.733 -1.742 4.190 1.00 . A A . 15 GLN CG 1 1
9 4781 1 1 15 GLN H H -7.958 0.976 2.597 1.00 . A A . 15 GLN H 1 1
9 4782 1 1 15 GLN HA H -5.283 0.646 3.532 1.00 . A A . 15 GLN HA 1 1
9 4783 1 1 15 GLN HB2 H -7.565 -0.792 3.587 1.00 . A A . 15 GLN HB2 1 1
9 4784 1 1 15 GLN HB3 H -6.731 -1.650 2.292 1.00 . A A . 15 GLN HB3 1 1
9 4785 1 1 15 GLN HE21 H -7.503 -1.129 5.991 1.00 . A A . 15 GLN HE21 1 1
9 4786 1 1 15 GLN HE22 H -6.573 -0.159 7.028 1.00 . A A . 15 GLN HE22 1 1
9 4787 1 1 15 GLN HG2 H -6.190 -2.686 4.444 1.00 . A A . 15 GLN HG2 1 1
9 4788 1 1 15 GLN HG3 H -4.751 -1.915 3.776 1.00 . A A . 15 GLN HG3 1 1
9 4789 1 1 15 GLN N N -7.025 1.256 2.475 1.00 . A A . 15 GLN N 1 1
9 4790 1 1 15 GLN NE2 N -6.647 -0.709 6.220 1.00 . A A . 15 GLN NE2 1 1
9 4791 1 1 15 GLN O O -3.883 -0.070 1.510 1.00 . A A . 15 GLN O 1 1
9 4792 1 1 15 GLN OE1 O -4.549 -0.356 5.739 1.00 . A A . 15 GLN OE1 1 1
9 4793 1 1 16 ASN C C -3.947 0.986 -1.158 1.00 . A A . 16 ASN C 1 1
9 4794 1 1 16 ASN CA C -4.995 -0.123 -0.969 1.00 . A A . 16 ASN CA 1 1
9 4795 1 1 16 ASN CB C -6.073 -0.038 -2.054 1.00 . A A . 16 ASN CB 1 1
9 4796 1 1 16 ASN CG C -5.466 -0.385 -3.416 1.00 . A A . 16 ASN CG 1 1
9 4797 1 1 16 ASN H H -6.705 0.194 0.307 1.00 . A A . 16 ASN H 1 1
9 4798 1 1 16 ASN HA H -4.524 -1.093 -0.993 1.00 . A A . 16 ASN HA 1 1
9 4799 1 1 16 ASN HB2 H -6.868 -0.734 -1.827 1.00 . A A . 16 ASN HB2 1 1
9 4800 1 1 16 ASN HB3 H -6.473 0.965 -2.086 1.00 . A A . 16 ASN HB3 1 1
9 4801 1 1 16 ASN HD21 H -5.107 1.508 -3.901 1.00 . A A . 16 ASN HD21 1 1
9 4802 1 1 16 ASN HD22 H -4.649 0.359 -5.064 1.00 . A A . 16 ASN HD22 1 1
9 4803 1 1 16 ASN N N -5.731 0.067 0.318 1.00 . A A . 16 ASN N 1 1
9 4804 1 1 16 ASN ND2 N -5.039 0.574 -4.191 1.00 . A A . 16 ASN ND2 1 1
9 4805 1 1 16 ASN O O -2.892 0.758 -1.716 1.00 . A A . 16 ASN O 1 1
9 4806 1 1 16 ASN OD1 O -5.383 -1.541 -3.777 1.00 . A A . 16 ASN OD1 1 1
9 4807 1 1 17 ILE C C -2.386 3.428 0.409 1.00 . A A . 17 ILE C 1 1
9 4808 1 1 17 ILE CA C -3.255 3.303 -0.852 1.00 . A A . 17 ILE CA 1 1
9 4809 1 1 17 ILE CB C -4.120 4.558 -1.050 1.00 . A A . 17 ILE CB 1 1
9 4810 1 1 17 ILE CD1 C -6.093 5.334 -2.380 1.00 . A A . 17 ILE CD1 1 1
9 4811 1 1 17 ILE CG1 C -4.817 4.489 -2.413 1.00 . A A . 17 ILE CG1 1 1
9 4812 1 1 17 ILE CG2 C -3.240 5.812 -0.998 1.00 . A A . 17 ILE CG2 1 1
9 4813 1 1 17 ILE H H -5.092 2.340 -0.253 1.00 . A A . 17 ILE H 1 1
9 4814 1 1 17 ILE HA H -2.633 3.143 -1.720 1.00 . A A . 17 ILE HA 1 1
9 4815 1 1 17 ILE HB H -4.863 4.608 -0.265 1.00 . A A . 17 ILE HB 1 1
9 4816 1 1 17 ILE HD11 H -6.019 6.125 -3.112 1.00 . A A . 17 ILE HD11 1 1
9 4817 1 1 17 ILE HD12 H -6.218 5.764 -1.398 1.00 . A A . 17 ILE HD12 1 1
9 4818 1 1 17 ILE HD13 H -6.944 4.710 -2.611 1.00 . A A . 17 ILE HD13 1 1
9 4819 1 1 17 ILE HG12 H -4.154 4.867 -3.177 1.00 . A A . 17 ILE HG12 1 1
9 4820 1 1 17 ILE HG13 H -5.074 3.463 -2.635 1.00 . A A . 17 ILE HG13 1 1
9 4821 1 1 17 ILE HG21 H -2.849 5.937 0.001 1.00 . A A . 17 ILE HG21 1 1
9 4822 1 1 17 ILE HG22 H -3.831 6.677 -1.264 1.00 . A A . 17 ILE HG22 1 1
9 4823 1 1 17 ILE HG23 H -2.422 5.707 -1.695 1.00 . A A . 17 ILE HG23 1 1
9 4824 1 1 17 ILE N N -4.233 2.180 -0.700 1.00 . A A . 17 ILE N 1 1
9 4825 1 1 17 ILE O O -1.210 3.724 0.331 1.00 . A A . 17 ILE O 1 1
9 4826 1 1 18 VAL C C -1.224 2.102 3.003 1.00 . A A . 18 VAL C 1 1
9 4827 1 1 18 VAL CA C -2.166 3.308 2.838 1.00 . A A . 18 VAL CA 1 1
9 4828 1 1 18 VAL CB C -3.218 3.341 3.952 1.00 . A A . 18 VAL CB 1 1
9 4829 1 1 18 VAL CG1 C -2.536 3.335 5.323 1.00 . A A . 18 VAL CG1 1 1
9 4830 1 1 18 VAL CG2 C -4.062 4.613 3.816 1.00 . A A . 18 VAL CG2 1 1
9 4831 1 1 18 VAL H H -3.908 2.965 1.604 1.00 . A A . 18 VAL H 1 1
9 4832 1 1 18 VAL HA H -1.595 4.222 2.842 1.00 . A A . 18 VAL HA 1 1
9 4833 1 1 18 VAL HB H -3.856 2.474 3.865 1.00 . A A . 18 VAL HB 1 1
9 4834 1 1 18 VAL HG11 H -2.147 2.349 5.526 1.00 . A A . 18 VAL HG11 1 1
9 4835 1 1 18 VAL HG12 H -3.256 3.602 6.083 1.00 . A A . 18 VAL HG12 1 1
9 4836 1 1 18 VAL HG13 H -1.727 4.050 5.326 1.00 . A A . 18 VAL HG13 1 1
9 4837 1 1 18 VAL HG21 H -5.083 4.345 3.595 1.00 . A A . 18 VAL HG21 1 1
9 4838 1 1 18 VAL HG22 H -3.669 5.222 3.015 1.00 . A A . 18 VAL HG22 1 1
9 4839 1 1 18 VAL HG23 H -4.027 5.171 4.740 1.00 . A A . 18 VAL HG23 1 1
9 4840 1 1 18 VAL N N -2.957 3.203 1.567 1.00 . A A . 18 VAL N 1 1
9 4841 1 1 18 VAL O O -0.393 2.076 3.891 1.00 . A A . 18 VAL O 1 1
9 4842 1 1 19 ASP C C 0.385 -0.254 0.970 1.00 . A A . 19 ASP C 1 1
9 4843 1 1 19 ASP CA C -0.443 -0.079 2.257 1.00 . A A . 19 ASP CA 1 1
9 4844 1 1 19 ASP CB C -1.390 -1.268 2.454 1.00 . A A . 19 ASP CB 1 1
9 4845 1 1 19 ASP CG C -0.797 -2.241 3.474 1.00 . A A . 19 ASP CG 1 1
9 4846 1 1 19 ASP H H -2.010 1.155 1.445 1.00 . A A . 19 ASP H 1 1
9 4847 1 1 19 ASP HA H 0.210 0.014 3.111 1.00 . A A . 19 ASP HA 1 1
9 4848 1 1 19 ASP HB2 H -2.344 -0.912 2.813 1.00 . A A . 19 ASP HB2 1 1
9 4849 1 1 19 ASP HB3 H -1.530 -1.778 1.513 1.00 . A A . 19 ASP HB3 1 1
9 4850 1 1 19 ASP N N -1.339 1.113 2.154 1.00 . A A . 19 ASP N 1 1
9 4851 1 1 19 ASP O O 1.065 -1.247 0.800 1.00 . A A . 19 ASP O 1 1
9 4852 1 1 19 ASP OD1 O -0.493 -1.809 4.576 1.00 . A A . 19 ASP OD1 1 1
9 4853 1 1 19 ASP OD2 O -0.658 -3.405 3.138 1.00 . A A . 19 ASP OD2 1 1
9 4854 1 1 20 VAL C C 2.349 1.492 -1.185 1.00 . A A . 20 VAL C 1 1
9 4855 1 1 20 VAL CA C 1.127 0.564 -1.203 1.00 . A A . 20 VAL CA 1 1
9 4856 1 1 20 VAL CB C 0.159 0.939 -2.340 1.00 . A A . 20 VAL CB 1 1
9 4857 1 1 20 VAL CG1 C -0.101 2.450 -2.356 1.00 . A A . 20 VAL CG1 1 1
9 4858 1 1 20 VAL CG2 C 0.772 0.526 -3.679 1.00 . A A . 20 VAL CG2 1 1
9 4859 1 1 20 VAL H H -0.214 1.493 0.212 1.00 . A A . 20 VAL H 1 1
9 4860 1 1 20 VAL HA H 1.448 -0.455 -1.322 1.00 . A A . 20 VAL HA 1 1
9 4861 1 1 20 VAL HB H -0.777 0.420 -2.199 1.00 . A A . 20 VAL HB 1 1
9 4862 1 1 20 VAL HG11 H 0.735 2.955 -2.818 1.00 . A A . 20 VAL HG11 1 1
9 4863 1 1 20 VAL HG12 H -0.223 2.806 -1.346 1.00 . A A . 20 VAL HG12 1 1
9 4864 1 1 20 VAL HG13 H -1.000 2.653 -2.921 1.00 . A A . 20 VAL HG13 1 1
9 4865 1 1 20 VAL HG21 H 0.893 -0.545 -3.702 1.00 . A A . 20 VAL HG21 1 1
9 4866 1 1 20 VAL HG22 H 1.736 1.002 -3.794 1.00 . A A . 20 VAL HG22 1 1
9 4867 1 1 20 VAL HG23 H 0.121 0.835 -4.482 1.00 . A A . 20 VAL HG23 1 1
9 4868 1 1 20 VAL N N 0.337 0.697 0.063 1.00 . A A . 20 VAL N 1 1
9 4869 1 1 20 VAL O O 3.402 1.151 -1.689 1.00 . A A . 20 VAL O 1 1
9 4870 1 1 21 GLN C C 4.088 3.501 0.802 1.00 . A A . 21 GLN C 1 1
9 4871 1 1 21 GLN CA C 3.370 3.605 -0.552 1.00 . A A . 21 GLN CA 1 1
9 4872 1 1 21 GLN CB C 2.745 4.994 -0.719 1.00 . A A . 21 GLN CB 1 1
9 4873 1 1 21 GLN CD C 3.161 6.269 -2.835 1.00 . A A . 21 GLN CD 1 1
9 4874 1 1 21 GLN CG C 2.298 5.192 -2.171 1.00 . A A . 21 GLN CG 1 1
9 4875 1 1 21 GLN H H 1.360 2.903 -0.205 1.00 . A A . 21 GLN H 1 1
9 4876 1 1 21 GLN HA H 4.058 3.408 -1.359 1.00 . A A . 21 GLN HA 1 1
9 4877 1 1 21 GLN HB2 H 1.889 5.083 -0.063 1.00 . A A . 21 GLN HB2 1 1
9 4878 1 1 21 GLN HB3 H 3.474 5.749 -0.462 1.00 . A A . 21 GLN HB3 1 1
9 4879 1 1 21 GLN HE21 H 2.415 7.753 -1.743 1.00 . A A . 21 GLN HE21 1 1
9 4880 1 1 21 GLN HE22 H 3.597 8.206 -2.873 1.00 . A A . 21 GLN HE22 1 1
9 4881 1 1 21 GLN HG2 H 2.407 4.262 -2.711 1.00 . A A . 21 GLN HG2 1 1
9 4882 1 1 21 GLN HG3 H 1.264 5.500 -2.190 1.00 . A A . 21 GLN HG3 1 1
9 4883 1 1 21 GLN N N 2.217 2.655 -0.608 1.00 . A A . 21 GLN N 1 1
9 4884 1 1 21 GLN NE2 N 3.048 7.513 -2.451 1.00 . A A . 21 GLN NE2 1 1
9 4885 1 1 21 GLN O O 5.032 4.222 1.068 1.00 . A A . 21 GLN O 1 1
9 4886 1 1 21 GLN OE1 O 3.948 5.978 -3.713 1.00 . A A . 21 GLN OE1 1 1
9 4887 1 1 22 TYR C C 4.652 1.005 3.239 1.00 . A A . 22 TYR C 1 1
9 4888 1 1 22 TYR CA C 4.281 2.473 3.004 1.00 . A A . 22 TYR CA 1 1
9 4889 1 1 22 TYR CB C 3.214 2.943 4.005 1.00 . A A . 22 TYR CB 1 1
9 4890 1 1 22 TYR CD1 C 3.139 5.456 3.762 1.00 . A A . 22 TYR CD1 1 1
9 4891 1 1 22 TYR CD2 C 1.394 4.134 2.721 1.00 . A A . 22 TYR CD2 1 1
9 4892 1 1 22 TYR CE1 C 2.545 6.624 3.268 1.00 . A A . 22 TYR CE1 1 1
9 4893 1 1 22 TYR CE2 C 0.801 5.300 2.227 1.00 . A A . 22 TYR CE2 1 1
9 4894 1 1 22 TYR CG C 2.563 4.211 3.490 1.00 . A A . 22 TYR CG 1 1
9 4895 1 1 22 TYR CZ C 1.377 6.546 2.500 1.00 . A A . 22 TYR CZ 1 1
9 4896 1 1 22 TYR H H 2.875 2.056 1.430 1.00 . A A . 22 TYR H 1 1
9 4897 1 1 22 TYR HA H 5.156 3.098 3.076 1.00 . A A . 22 TYR HA 1 1
9 4898 1 1 22 TYR HB2 H 2.464 2.174 4.121 1.00 . A A . 22 TYR HB2 1 1
9 4899 1 1 22 TYR HB3 H 3.678 3.140 4.960 1.00 . A A . 22 TYR HB3 1 1
9 4900 1 1 22 TYR HD1 H 4.041 5.517 4.353 1.00 . A A . 22 TYR HD1 1 1
9 4901 1 1 22 TYR HD2 H 0.950 3.173 2.510 1.00 . A A . 22 TYR HD2 1 1
9 4902 1 1 22 TYR HE1 H 2.990 7.584 3.477 1.00 . A A . 22 TYR HE1 1 1
9 4903 1 1 22 TYR HE2 H -0.099 5.238 1.633 1.00 . A A . 22 TYR HE2 1 1
9 4904 1 1 22 TYR HH H 0.198 8.037 2.682 1.00 . A A . 22 TYR HH 1 1
9 4905 1 1 22 TYR N N 3.641 2.619 1.662 1.00 . A A . 22 TYR N 1 1
9 4906 1 1 22 TYR O O 5.758 0.694 3.640 1.00 . A A . 22 TYR O 1 1
9 4907 1 1 22 TYR OH O 0.795 7.698 2.012 1.00 . A A . 22 TYR OH 1 1
9 4908 1 1 23 MET C C 4.947 -1.851 2.016 1.00 . A A . 23 MET C 1 1
9 4909 1 1 23 MET CA C 4.045 -1.352 3.152 1.00 . A A . 23 MET CA 1 1
9 4910 1 1 23 MET CB C 2.688 -2.061 3.106 1.00 . A A . 23 MET CB 1 1
9 4911 1 1 23 MET CE C 1.980 -5.254 3.047 1.00 . A A . 23 MET CE 1 1
9 4912 1 1 23 MET CG C 2.526 -2.934 4.353 1.00 . A A . 23 MET CG 1 1
9 4913 1 1 23 MET H H 2.865 0.376 2.630 1.00 . A A . 23 MET H 1 1
9 4914 1 1 23 MET HA H 4.518 -1.520 4.106 1.00 . A A . 23 MET HA 1 1
9 4915 1 1 23 MET HB2 H 1.896 -1.326 3.071 1.00 . A A . 23 MET HB2 1 1
9 4916 1 1 23 MET HB3 H 2.637 -2.685 2.225 1.00 . A A . 23 MET HB3 1 1
9 4917 1 1 23 MET HE1 H 1.060 -5.278 3.616 1.00 . A A . 23 MET HE1 1 1
9 4918 1 1 23 MET HE2 H 2.247 -6.257 2.757 1.00 . A A . 23 MET HE2 1 1
9 4919 1 1 23 MET HE3 H 1.848 -4.649 2.161 1.00 . A A . 23 MET HE3 1 1
9 4920 1 1 23 MET HG2 H 3.000 -2.452 5.195 1.00 . A A . 23 MET HG2 1 1
9 4921 1 1 23 MET HG3 H 1.476 -3.069 4.563 1.00 . A A . 23 MET HG3 1 1
9 4922 1 1 23 MET N N 3.742 0.100 2.968 1.00 . A A . 23 MET N 1 1
9 4923 1 1 23 MET O O 5.684 -2.803 2.177 1.00 . A A . 23 MET O 1 1
9 4924 1 1 23 MET SD S 3.297 -4.546 4.068 1.00 . A A . 23 MET SD 1 1
9 4925 1 1 24 TYR C C 7.057 -0.825 -0.319 1.00 . A A . 24 TYR C 1 1
9 4926 1 1 24 TYR CA C 5.758 -1.648 -0.276 1.00 . A A . 24 TYR CA 1 1
9 4927 1 1 24 TYR CB C 4.912 -1.391 -1.528 1.00 . A A . 24 TYR CB 1 1
9 4928 1 1 24 TYR CD1 C 5.908 -2.977 -3.217 1.00 . A A . 24 TYR CD1 1 1
9 4929 1 1 24 TYR CD2 C 3.731 -3.489 -2.280 1.00 . A A . 24 TYR CD2 1 1
9 4930 1 1 24 TYR CE1 C 5.850 -4.143 -3.988 1.00 . A A . 24 TYR CE1 1 1
9 4931 1 1 24 TYR CE2 C 3.674 -4.656 -3.052 1.00 . A A . 24 TYR CE2 1 1
9 4932 1 1 24 TYR CG C 4.848 -2.649 -2.362 1.00 . A A . 24 TYR CG 1 1
9 4933 1 1 24 TYR CZ C 4.734 -4.982 -3.906 1.00 . A A . 24 TYR CZ 1 1
9 4934 1 1 24 TYR H H 4.298 -0.443 0.761 1.00 . A A . 24 TYR H 1 1
9 4935 1 1 24 TYR HA H 5.984 -2.699 -0.196 1.00 . A A . 24 TYR HA 1 1
9 4936 1 1 24 TYR HB2 H 3.914 -1.099 -1.235 1.00 . A A . 24 TYR HB2 1 1
9 4937 1 1 24 TYR HB3 H 5.359 -0.599 -2.110 1.00 . A A . 24 TYR HB3 1 1
9 4938 1 1 24 TYR HD1 H 6.769 -2.330 -3.280 1.00 . A A . 24 TYR HD1 1 1
9 4939 1 1 24 TYR HD2 H 2.912 -3.238 -1.621 1.00 . A A . 24 TYR HD2 1 1
9 4940 1 1 24 TYR HE1 H 6.668 -4.395 -4.648 1.00 . A A . 24 TYR HE1 1 1
9 4941 1 1 24 TYR HE2 H 2.812 -5.304 -2.989 1.00 . A A . 24 TYR HE2 1 1
9 4942 1 1 24 TYR HH H 5.131 -6.829 -4.186 1.00 . A A . 24 TYR HH 1 1
9 4943 1 1 24 TYR N N 4.898 -1.211 0.868 1.00 . A A . 24 TYR N 1 1
9 4944 1 1 24 TYR O O 7.526 -0.444 -1.375 1.00 . A A . 24 TYR O 1 1
9 4945 1 1 24 TYR OH O 4.678 -6.132 -4.667 1.00 . A A . 24 TYR OH 1 1
9 4946 1 1 25 GLY C C 10.090 -0.648 0.427 1.00 . A A . 25 GLY C 1 1
9 4947 1 1 25 GLY CA C 8.913 0.237 0.855 1.00 . A A . 25 GLY CA 1 1
9 4948 1 1 25 GLY H H 7.251 -0.876 1.661 1.00 . A A . 25 GLY H 1 1
9 4949 1 1 25 GLY HA2 H 8.829 1.076 0.179 1.00 . A A . 25 GLY HA2 1 1
9 4950 1 1 25 GLY HA3 H 9.086 0.599 1.857 1.00 . A A . 25 GLY HA3 1 1
9 4951 1 1 25 GLY N N 7.644 -0.555 0.823 1.00 . A A . 25 GLY N 1 1
9 4952 1 1 25 GLY O O 10.978 -0.212 -0.284 1.00 . A A . 25 GLY O 1 1
9 4953 1 1 26 LEU C C 10.830 -3.603 -0.792 1.00 . A A . 26 LEU C 1 1
9 4954 1 1 26 LEU CA C 11.217 -2.808 0.462 1.00 . A A . 26 LEU CA 1 1
9 4955 1 1 26 LEU CB C 11.404 -3.738 1.665 1.00 . A A . 26 LEU CB 1 1
9 4956 1 1 26 LEU CD1 C 11.818 -2.114 3.524 1.00 . A A . 26 LEU CD1 1 1
9 4957 1 1 26 LEU CD2 C 13.058 -4.282 3.458 1.00 . A A . 26 LEU CD2 1 1
9 4958 1 1 26 LEU CG C 12.462 -3.157 2.608 1.00 . A A . 26 LEU CG 1 1
9 4959 1 1 26 LEU H H 9.372 -2.220 1.413 1.00 . A A . 26 LEU H 1 1
9 4960 1 1 26 LEU HA H 12.121 -2.246 0.286 1.00 . A A . 26 LEU HA 1 1
9 4961 1 1 26 LEU HB2 H 10.466 -3.838 2.191 1.00 . A A . 26 LEU HB2 1 1
9 4962 1 1 26 LEU HB3 H 11.727 -4.710 1.321 1.00 . A A . 26 LEU HB3 1 1
9 4963 1 1 26 LEU HD11 H 12.553 -1.751 4.228 1.00 . A A . 26 LEU HD11 1 1
9 4964 1 1 26 LEU HD12 H 10.997 -2.565 4.062 1.00 . A A . 26 LEU HD12 1 1
9 4965 1 1 26 LEU HD13 H 11.451 -1.290 2.930 1.00 . A A . 26 LEU HD13 1 1
9 4966 1 1 26 LEU HD21 H 13.836 -3.881 4.091 1.00 . A A . 26 LEU HD21 1 1
9 4967 1 1 26 LEU HD22 H 13.474 -5.041 2.812 1.00 . A A . 26 LEU HD22 1 1
9 4968 1 1 26 LEU HD23 H 12.284 -4.717 4.073 1.00 . A A . 26 LEU HD23 1 1
9 4969 1 1 26 LEU HG H 13.245 -2.690 2.026 1.00 . A A . 26 LEU HG 1 1
9 4970 1 1 26 LEU N N 10.101 -1.890 0.847 1.00 . A A . 26 LEU N 1 1
9 4971 1 1 26 LEU O O 10.964 -4.813 -0.841 1.00 . A A . 26 LEU O 1 1
9 4972 1 1 27 SER C C 11.093 -4.491 -3.601 1.00 . A A . 27 SER C 1 1
9 4973 1 1 27 SER CA C 9.940 -3.618 -3.066 1.00 . A A . 27 SER CA 1 1
9 4974 1 1 27 SER CB C 9.579 -2.497 -4.048 1.00 . A A . 27 SER CB 1 1
9 4975 1 1 27 SER H H 10.248 -1.951 -1.730 1.00 . A A . 27 SER H 1 1
9 4976 1 1 27 SER HA H 9.071 -4.232 -2.882 1.00 . A A . 27 SER HA 1 1
9 4977 1 1 27 SER HB2 H 8.584 -2.145 -3.842 1.00 . A A . 27 SER HB2 1 1
9 4978 1 1 27 SER HB3 H 10.277 -1.679 -3.933 1.00 . A A . 27 SER HB3 1 1
9 4979 1 1 27 SER HG H 10.182 -2.406 -5.897 1.00 . A A . 27 SER HG 1 1
9 4980 1 1 27 SER N N 10.346 -2.923 -1.804 1.00 . A A . 27 SER N 1 1
9 4981 1 1 27 SER O O 10.912 -5.678 -3.786 1.00 . A A . 27 SER O 1 1
9 4982 1 1 27 SER OG O 9.628 -2.996 -5.378 1.00 . A A . 27 SER OG 1 1
9 4983 1 1 28 PRO C C 14.048 -5.463 -3.172 1.00 . A A . 28 PRO C 1 1
9 4984 1 1 28 PRO CA C 13.416 -4.659 -4.320 1.00 . A A . 28 PRO CA 1 1
9 4985 1 1 28 PRO CB C 14.368 -3.579 -4.822 1.00 . A A . 28 PRO CB 1 1
9 4986 1 1 28 PRO CD C 12.569 -2.465 -3.636 1.00 . A A . 28 PRO CD 1 1
9 4987 1 1 28 PRO CG C 14.015 -2.348 -4.047 1.00 . A A . 28 PRO CG 1 1
9 4988 1 1 28 PRO HA H 13.126 -5.310 -5.130 1.00 . A A . 28 PRO HA 1 1
9 4989 1 1 28 PRO HB2 H 15.393 -3.866 -4.631 1.00 . A A . 28 PRO HB2 1 1
9 4990 1 1 28 PRO HB3 H 14.218 -3.407 -5.876 1.00 . A A . 28 PRO HB3 1 1
9 4991 1 1 28 PRO HD2 H 12.449 -2.177 -2.600 1.00 . A A . 28 PRO HD2 1 1
9 4992 1 1 28 PRO HD3 H 11.948 -1.858 -4.274 1.00 . A A . 28 PRO HD3 1 1
9 4993 1 1 28 PRO HG2 H 14.645 -2.275 -3.170 1.00 . A A . 28 PRO HG2 1 1
9 4994 1 1 28 PRO HG3 H 14.146 -1.475 -4.666 1.00 . A A . 28 PRO HG3 1 1
9 4995 1 1 28 PRO N N 12.247 -3.888 -3.820 1.00 . A A . 28 PRO N 1 1
9 4996 1 1 28 PRO O O 15.208 -5.291 -2.842 1.00 . A A . 28 PRO O 1 1
9 4997 1 1 29 ALA C C 12.833 -8.286 -1.100 1.00 . A A . 29 ALA C 1 1
9 4998 1 1 29 ALA CA C 13.814 -7.155 -1.430 1.00 . A A . 29 ALA CA 1 1
9 4999 1 1 29 ALA CB C 13.930 -6.185 -0.249 1.00 . A A . 29 ALA CB 1 1
9 5000 1 1 29 ALA H H 12.355 -6.446 -2.848 1.00 . A A . 29 ALA H 1 1
9 5001 1 1 29 ALA HA H 14.784 -7.556 -1.675 1.00 . A A . 29 ALA HA 1 1
9 5002 1 1 29 ALA HB1 H 14.430 -6.677 0.573 1.00 . A A . 29 ALA HB1 1 1
9 5003 1 1 29 ALA HB2 H 12.943 -5.878 0.063 1.00 . A A . 29 ALA HB2 1 1
9 5004 1 1 29 ALA HB3 H 14.499 -5.318 -0.549 1.00 . A A . 29 ALA HB3 1 1
9 5005 1 1 29 ALA N N 13.285 -6.333 -2.562 1.00 . A A . 29 ALA N 1 1
9 5006 1 1 29 ALA O O 13.213 -9.437 -1.003 1.00 . A A . 29 ALA O 1 1
9 5007 1 1 30 ILE C C 10.170 -9.787 -1.880 1.00 . A A . 30 ILE C 1 1
9 5008 1 1 30 ILE CA C 10.557 -9.019 -0.611 1.00 . A A . 30 ILE CA 1 1
9 5009 1 1 30 ILE CB C 9.344 -8.265 -0.047 1.00 . A A . 30 ILE CB 1 1
9 5010 1 1 30 ILE CD1 C 8.885 -6.182 1.259 1.00 . A A . 30 ILE CD1 1 1
9 5011 1 1 30 ILE CG1 C 9.770 -7.426 1.164 1.00 . A A . 30 ILE CG1 1 1
9 5012 1 1 30 ILE CG2 C 8.269 -9.267 0.385 1.00 . A A . 30 ILE CG2 1 1
9 5013 1 1 30 ILE H H 11.292 -7.027 -1.019 1.00 . A A . 30 ILE H 1 1
9 5014 1 1 30 ILE HA H 10.944 -9.696 0.129 1.00 . A A . 30 ILE HA 1 1
9 5015 1 1 30 ILE HB H 8.941 -7.616 -0.813 1.00 . A A . 30 ILE HB 1 1
9 5016 1 1 30 ILE HD11 H 8.778 -5.740 0.279 1.00 . A A . 30 ILE HD11 1 1
9 5017 1 1 30 ILE HD12 H 9.339 -5.466 1.928 1.00 . A A . 30 ILE HD12 1 1
9 5018 1 1 30 ILE HD13 H 7.912 -6.460 1.635 1.00 . A A . 30 ILE HD13 1 1
9 5019 1 1 30 ILE HG12 H 9.663 -8.014 2.064 1.00 . A A . 30 ILE HG12 1 1
9 5020 1 1 30 ILE HG13 H 10.800 -7.124 1.052 1.00 . A A . 30 ILE HG13 1 1
9 5021 1 1 30 ILE HG21 H 7.750 -8.887 1.252 1.00 . A A . 30 ILE HG21 1 1
9 5022 1 1 30 ILE HG22 H 8.733 -10.211 0.629 1.00 . A A . 30 ILE HG22 1 1
9 5023 1 1 30 ILE HG23 H 7.566 -9.411 -0.422 1.00 . A A . 30 ILE HG23 1 1
9 5024 1 1 30 ILE N N 11.572 -7.964 -0.931 1.00 . A A . 30 ILE N 1 1
9 5025 1 1 30 ILE O O 9.893 -10.972 -1.839 1.00 . A A . 30 ILE O 1 1
9 5026 1 1 31 THR C C 10.781 -10.915 -4.605 1.00 . A A . 31 THR C 1 1
9 5027 1 1 31 THR CA C 9.787 -9.789 -4.293 1.00 . A A . 31 THR CA 1 1
9 5028 1 1 31 THR CB C 9.857 -8.693 -5.367 1.00 . A A . 31 THR CB 1 1
9 5029 1 1 31 THR CG2 C 8.608 -7.810 -5.280 1.00 . A A . 31 THR CG2 1 1
9 5030 1 1 31 THR H H 10.384 -8.163 -3.003 1.00 . A A . 31 THR H 1 1
9 5031 1 1 31 THR HA H 8.785 -10.182 -4.237 1.00 . A A . 31 THR HA 1 1
9 5032 1 1 31 THR HB H 9.895 -9.152 -6.343 1.00 . A A . 31 THR HB 1 1
9 5033 1 1 31 THR HG1 H 10.772 -7.079 -4.742 1.00 . A A . 31 THR HG1 1 1
9 5034 1 1 31 THR HG21 H 8.698 -6.988 -5.974 1.00 . A A . 31 THR HG21 1 1
9 5035 1 1 31 THR HG22 H 8.508 -7.424 -4.277 1.00 . A A . 31 THR HG22 1 1
9 5036 1 1 31 THR HG23 H 7.734 -8.396 -5.528 1.00 . A A . 31 THR HG23 1 1
9 5037 1 1 31 THR N N 10.153 -9.114 -3.005 1.00 . A A . 31 THR N 1 1
9 5038 1 1 31 THR O O 10.400 -11.977 -5.060 1.00 . A A . 31 THR O 1 1
9 5039 1 1 31 THR OG1 O 11.028 -7.901 -5.173 1.00 . A A . 31 THR OG1 1 1
9 5040 1 1 32 LYS C C 13.282 -12.629 -3.361 1.00 . A A . 32 LYS C 1 1
9 5041 1 1 32 LYS CA C 13.066 -11.763 -4.616 1.00 . A A . 32 LYS CA 1 1
9 5042 1 1 32 LYS CB C 14.351 -11.009 -4.981 1.00 . A A . 32 LYS CB 1 1
9 5043 1 1 32 LYS CD C 15.760 -12.835 -5.958 1.00 . A A . 32 LYS CD 1 1
9 5044 1 1 32 LYS CE C 16.932 -12.945 -6.939 1.00 . A A . 32 LYS CE 1 1
9 5045 1 1 32 LYS CG C 14.937 -11.582 -6.275 1.00 . A A . 32 LYS CG 1 1
9 5046 1 1 32 LYS H H 12.331 -9.837 -3.971 1.00 . A A . 32 LYS H 1 1
9 5047 1 1 32 LYS HA H 12.754 -12.379 -5.445 1.00 . A A . 32 LYS HA 1 1
9 5048 1 1 32 LYS HB2 H 14.126 -9.961 -5.122 1.00 . A A . 32 LYS HB2 1 1
9 5049 1 1 32 LYS HB3 H 15.071 -11.117 -4.184 1.00 . A A . 32 LYS HB3 1 1
9 5050 1 1 32 LYS HD2 H 16.138 -12.772 -4.948 1.00 . A A . 32 LYS HD2 1 1
9 5051 1 1 32 LYS HD3 H 15.133 -13.709 -6.053 1.00 . A A . 32 LYS HD3 1 1
9 5052 1 1 32 LYS HE2 H 17.185 -13.983 -7.104 1.00 . A A . 32 LYS HE2 1 1
9 5053 1 1 32 LYS HE3 H 16.687 -12.465 -7.874 1.00 . A A . 32 LYS HE3 1 1
9 5054 1 1 32 LYS HG2 H 14.134 -11.839 -6.951 1.00 . A A . 32 LYS HG2 1 1
9 5055 1 1 32 LYS HG3 H 15.575 -10.843 -6.738 1.00 . A A . 32 LYS HG3 1 1
9 5056 1 1 32 LYS HZ1 H 17.788 -11.248 -6.080 1.00 . A A . 32 LYS HZ1 1 1
9 5057 1 1 32 LYS HZ2 H 18.892 -12.236 -6.911 1.00 . A A . 32 LYS HZ2 1 1
9 5058 1 1 32 LYS HZ3 H 18.306 -12.709 -5.388 1.00 . A A . 32 LYS HZ3 1 1
9 5059 1 1 32 LYS N N 12.049 -10.698 -4.349 1.00 . A A . 32 LYS N 1 1
9 5060 1 1 32 LYS NZ N 18.065 -12.231 -6.279 1.00 . A A . 32 LYS NZ 1 1
9 5061 1 1 32 LYS O O 14.285 -13.308 -3.234 1.00 . A A . 32 LYS O 1 1
9 5062 1 1 33 TYR C C 11.390 -14.499 -1.144 1.00 . A A . 33 TYR C 1 1
9 5063 1 1 33 TYR CA C 12.489 -13.428 -1.195 1.00 . A A . 33 TYR CA 1 1
9 5064 1 1 33 TYR CB C 12.337 -12.425 -0.045 1.00 . A A . 33 TYR CB 1 1
9 5065 1 1 33 TYR CD1 C 13.396 -13.749 1.823 1.00 . A A . 33 TYR CD1 1 1
9 5066 1 1 33 TYR CD2 C 11.022 -13.269 1.932 1.00 . A A . 33 TYR CD2 1 1
9 5067 1 1 33 TYR CE1 C 13.313 -14.437 3.039 1.00 . A A . 33 TYR CE1 1 1
9 5068 1 1 33 TYR CE2 C 10.939 -13.957 3.148 1.00 . A A . 33 TYR CE2 1 1
9 5069 1 1 33 TYR CG C 12.250 -13.165 1.270 1.00 . A A . 33 TYR CG 1 1
9 5070 1 1 33 TYR CZ C 12.084 -14.541 3.700 1.00 . A A . 33 TYR CZ 1 1
9 5071 1 1 33 TYR H H 11.549 -12.060 -2.562 1.00 . A A . 33 TYR H 1 1
9 5072 1 1 33 TYR HA H 13.465 -13.888 -1.156 1.00 . A A . 33 TYR HA 1 1
9 5073 1 1 33 TYR HB2 H 13.192 -11.765 -0.029 1.00 . A A . 33 TYR HB2 1 1
9 5074 1 1 33 TYR HB3 H 11.438 -11.845 -0.191 1.00 . A A . 33 TYR HB3 1 1
9 5075 1 1 33 TYR HD1 H 14.344 -13.669 1.312 1.00 . A A . 33 TYR HD1 1 1
9 5076 1 1 33 TYR HD2 H 10.138 -12.819 1.506 1.00 . A A . 33 TYR HD2 1 1
9 5077 1 1 33 TYR HE1 H 14.197 -14.887 3.465 1.00 . A A . 33 TYR HE1 1 1
9 5078 1 1 33 TYR HE2 H 9.991 -14.037 3.660 1.00 . A A . 33 TYR HE2 1 1
9 5079 1 1 33 TYR HH H 12.224 -14.607 5.603 1.00 . A A . 33 TYR HH 1 1
9 5080 1 1 33 TYR N N 12.348 -12.610 -2.438 1.00 . A A . 33 TYR N 1 1
9 5081 1 1 33 TYR O O 11.655 -15.655 -0.876 1.00 . A A . 33 TYR O 1 1
9 5082 1 1 33 TYR OH O 12.001 -15.220 4.898 1.00 . A A . 33 TYR OH 1 1
9 5083 1 1 34 VAL C C 9.013 -15.906 -2.690 1.00 . A A . 34 VAL C 1 1
9 5084 1 1 34 VAL CA C 9.047 -15.123 -1.370 1.00 . A A . 34 VAL CA 1 1
9 5085 1 1 34 VAL CB C 7.761 -14.303 -1.193 1.00 . A A . 34 VAL CB 1 1
9 5086 1 1 34 VAL CG1 C 6.555 -15.244 -1.125 1.00 . A A . 34 VAL CG1 1 1
9 5087 1 1 34 VAL CG2 C 7.838 -13.490 0.105 1.00 . A A . 34 VAL CG2 1 1
9 5088 1 1 34 VAL H H 9.969 -13.186 -1.618 1.00 . A A . 34 VAL H 1 1
9 5089 1 1 34 VAL HA H 9.171 -15.797 -0.537 1.00 . A A . 34 VAL HA 1 1
9 5090 1 1 34 VAL HB H 7.646 -13.633 -2.032 1.00 . A A . 34 VAL HB 1 1
9 5091 1 1 34 VAL HG11 H 6.790 -16.086 -0.492 1.00 . A A . 34 VAL HG11 1 1
9 5092 1 1 34 VAL HG12 H 6.317 -15.596 -2.118 1.00 . A A . 34 VAL HG12 1 1
9 5093 1 1 34 VAL HG13 H 5.707 -14.713 -0.719 1.00 . A A . 34 VAL HG13 1 1
9 5094 1 1 34 VAL HG21 H 8.709 -12.852 0.080 1.00 . A A . 34 VAL HG21 1 1
9 5095 1 1 34 VAL HG22 H 7.910 -14.163 0.947 1.00 . A A . 34 VAL HG22 1 1
9 5096 1 1 34 VAL HG23 H 6.950 -12.884 0.203 1.00 . A A . 34 VAL HG23 1 1
9 5097 1 1 34 VAL N N 10.160 -14.123 -1.401 1.00 . A A . 34 VAL N 1 1
9 5098 1 1 34 VAL O O 8.766 -15.350 -3.745 1.00 . A A . 34 VAL O 1 1
9 5099 1 1 35 VAL C C 8.365 -19.266 -3.689 1.00 . A A . 35 VAL C 1 1
9 5100 1 1 35 VAL CA C 9.249 -18.017 -3.881 1.00 . A A . 35 VAL CA 1 1
9 5101 1 1 35 VAL CB C 10.722 -18.393 -4.109 1.00 . A A . 35 VAL CB 1 1
9 5102 1 1 35 VAL CG1 C 11.147 -19.501 -3.137 1.00 . A A . 35 VAL CG1 1 1
9 5103 1 1 35 VAL CG2 C 10.911 -18.878 -5.550 1.00 . A A . 35 VAL CG2 1 1
9 5104 1 1 35 VAL H H 9.458 -17.610 -1.772 1.00 . A A . 35 VAL H 1 1
9 5105 1 1 35 VAL HA H 8.889 -17.433 -4.713 1.00 . A A . 35 VAL HA 1 1
9 5106 1 1 35 VAL HB H 11.336 -17.521 -3.942 1.00 . A A . 35 VAL HB 1 1
9 5107 1 1 35 VAL HG11 H 12.214 -19.448 -2.978 1.00 . A A . 35 VAL HG11 1 1
9 5108 1 1 35 VAL HG12 H 10.893 -20.464 -3.554 1.00 . A A . 35 VAL HG12 1 1
9 5109 1 1 35 VAL HG13 H 10.636 -19.370 -2.194 1.00 . A A . 35 VAL HG13 1 1
9 5110 1 1 35 VAL HG21 H 10.485 -18.156 -6.232 1.00 . A A . 35 VAL HG21 1 1
9 5111 1 1 35 VAL HG22 H 10.418 -19.829 -5.679 1.00 . A A . 35 VAL HG22 1 1
9 5112 1 1 35 VAL HG23 H 11.966 -18.989 -5.756 1.00 . A A . 35 VAL HG23 1 1
9 5113 1 1 35 VAL N N 9.262 -17.190 -2.634 1.00 . A A . 35 VAL N 1 1
9 5114 1 1 35 VAL O O 8.586 -20.296 -4.299 1.00 . A A . 35 VAL O 1 1
9 5115 1 1 36 ARG C C 5.000 -19.939 -2.841 1.00 . A A . 36 ARG C 1 1
9 5116 1 1 36 ARG CA C 6.463 -20.340 -2.610 1.00 . A A . 36 ARG CA 1 1
9 5117 1 1 36 ARG CB C 6.694 -20.727 -1.147 1.00 . A A . 36 ARG CB 1 1
9 5118 1 1 36 ARG CD C 4.842 -22.305 -0.541 1.00 . A A . 36 ARG CD 1 1
9 5119 1 1 36 ARG CG C 6.320 -22.198 -0.936 1.00 . A A . 36 ARG CG 1 1
9 5120 1 1 36 ARG CZ C 4.866 -22.572 1.870 1.00 . A A . 36 ARG CZ 1 1
9 5121 1 1 36 ARG H H 7.205 -18.331 -2.372 1.00 . A A . 36 ARG H 1 1
9 5122 1 1 36 ARG HA H 6.733 -21.162 -3.254 1.00 . A A . 36 ARG HA 1 1
9 5123 1 1 36 ARG HB2 H 7.736 -20.581 -0.897 1.00 . A A . 36 ARG HB2 1 1
9 5124 1 1 36 ARG HB3 H 6.083 -20.106 -0.510 1.00 . A A . 36 ARG HB3 1 1
9 5125 1 1 36 ARG HD2 H 4.232 -21.713 -1.210 1.00 . A A . 36 ARG HD2 1 1
9 5126 1 1 36 ARG HD3 H 4.524 -23.336 -0.554 1.00 . A A . 36 ARG HD3 1 1
9 5127 1 1 36 ARG HE H 4.640 -20.804 0.993 1.00 . A A . 36 ARG HE 1 1
9 5128 1 1 36 ARG HG2 H 6.487 -22.744 -1.853 1.00 . A A . 36 ARG HG2 1 1
9 5129 1 1 36 ARG HG3 H 6.931 -22.616 -0.152 1.00 . A A . 36 ARG HG3 1 1
9 5130 1 1 36 ARG HH11 H 6.860 -22.415 1.991 1.00 . A A . 36 ARG HH11 1 1
9 5131 1 1 36 ARG HH12 H 6.120 -23.451 3.166 1.00 . A A . 36 ARG HH12 1 1
9 5132 1 1 36 ARG HH21 H 2.895 -22.913 1.981 1.00 . A A . 36 ARG HH21 1 1
9 5133 1 1 36 ARG HH22 H 3.862 -23.734 3.161 1.00 . A A . 36 ARG HH22 1 1
9 5134 1 1 36 ARG N N 7.366 -19.172 -2.847 1.00 . A A . 36 ARG N 1 1
9 5135 1 1 36 ARG NE N 4.768 -21.765 0.847 1.00 . A A . 36 ARG NE 1 1
9 5136 1 1 36 ARG NH1 N 6.040 -22.833 2.383 1.00 . A A . 36 ARG NH1 1 1
9 5137 1 1 36 ARG NH2 N 3.791 -23.116 2.378 1.00 . A A . 36 ARG NH2 1 1
9 5138 1 1 36 ARG O O 4.295 -20.699 -3.483 1.00 . A A . 36 ARG O 1 1
9 5139 1 1 36 ARG OXT O 4.609 -18.881 -2.370 1.00 . A A . 36 ARG OXT 1 1
10 5140 1 1 1 SER C C -29.464 -4.628 4.119 1.00 . A A . 1 SER C 1 1
10 5141 1 1 1 SER CA C -29.496 -5.831 5.069 1.00 . A A . 1 SER CA 1 1
10 5142 1 1 1 SER CB C -30.139 -7.048 4.388 1.00 . A A . 1 SER CB 1 1
10 5143 1 1 1 SER HA H -28.496 -6.078 5.390 1.00 . A A . 1 SER HA 1 1
10 5144 1 1 1 SER HB2 H -29.858 -7.071 3.349 1.00 . A A . 1 SER HB2 1 1
10 5145 1 1 1 SER HB3 H -29.791 -7.953 4.871 1.00 . A A . 1 SER HB3 1 1
10 5146 1 1 1 SER HG H -31.882 -6.490 3.713 1.00 . A A . 1 SER HG 1 1
10 5147 1 1 1 SER N N -30.358 -5.528 6.253 1.00 . A A . 1 SER N 1 1
10 5148 1 1 1 SER O O -30.381 -4.407 3.349 1.00 . A A . 1 SER O 1 1
10 5149 1 1 1 SER OG O -31.559 -6.962 4.485 1.00 . A A . 1 SER OG 1 1
10 5150 1 1 2 ASP C C -26.981 -2.650 2.537 1.00 . A A . 2 ASP C 1 1
10 5151 1 1 2 ASP CA C -28.316 -2.645 3.288 1.00 . A A . 2 ASP CA 1 1
10 5152 1 1 2 ASP CB C -28.397 -1.441 4.233 1.00 . A A . 2 ASP CB 1 1
10 5153 1 1 2 ASP CG C -29.803 -1.351 4.834 1.00 . A A . 2 ASP CG 1 1
10 5154 1 1 2 ASP H H -27.693 -4.040 4.808 1.00 . A A . 2 ASP H 1 1
10 5155 1 1 2 ASP HA H -29.141 -2.622 2.592 1.00 . A A . 2 ASP HA 1 1
10 5156 1 1 2 ASP HB2 H -27.672 -1.559 5.027 1.00 . A A . 2 ASP HB2 1 1
10 5157 1 1 2 ASP HB3 H -28.184 -0.538 3.683 1.00 . A A . 2 ASP HB3 1 1
10 5158 1 1 2 ASP N N -28.415 -3.843 4.176 1.00 . A A . 2 ASP N 1 1
10 5159 1 1 2 ASP O O -25.939 -2.906 3.109 1.00 . A A . 2 ASP O 1 1
10 5160 1 1 2 ASP OD1 O -30.040 -2.000 5.842 1.00 . A A . 2 ASP OD1 1 1
10 5161 1 1 2 ASP OD2 O -30.618 -0.634 4.278 1.00 . A A . 2 ASP OD2 1 1
10 5162 1 1 3 LEU C C -24.961 -3.654 0.612 1.00 . A A . 3 LEU C 1 1
10 5163 1 1 3 LEU CA C -25.759 -2.347 0.434 1.00 . A A . 3 LEU CA 1 1
10 5164 1 1 3 LEU CB C -24.968 -1.150 0.962 1.00 . A A . 3 LEU CB 1 1
10 5165 1 1 3 LEU CD1 C -24.589 0.629 -0.753 1.00 . A A . 3 LEU CD1 1 1
10 5166 1 1 3 LEU CD2 C -22.654 -0.326 0.504 1.00 . A A . 3 LEU CD2 1 1
10 5167 1 1 3 LEU CG C -24.014 -0.641 -0.122 1.00 . A A . 3 LEU CG 1 1
10 5168 1 1 3 LEU H H -27.873 -2.166 0.828 1.00 . A A . 3 LEU H 1 1
10 5169 1 1 3 LEU HA H -25.997 -2.195 -0.607 1.00 . A A . 3 LEU HA 1 1
10 5170 1 1 3 LEU HB2 H -25.654 -0.364 1.239 1.00 . A A . 3 LEU HB2 1 1
10 5171 1 1 3 LEU HB3 H -24.399 -1.453 1.828 1.00 . A A . 3 LEU HB3 1 1
10 5172 1 1 3 LEU HD11 H -25.586 0.431 -1.116 1.00 . A A . 3 LEU HD11 1 1
10 5173 1 1 3 LEU HD12 H -23.961 0.937 -1.576 1.00 . A A . 3 LEU HD12 1 1
10 5174 1 1 3 LEU HD13 H -24.623 1.415 -0.013 1.00 . A A . 3 LEU HD13 1 1
10 5175 1 1 3 LEU HD21 H -22.780 0.397 1.296 1.00 . A A . 3 LEU HD21 1 1
10 5176 1 1 3 LEU HD22 H -21.994 0.076 -0.250 1.00 . A A . 3 LEU HD22 1 1
10 5177 1 1 3 LEU HD23 H -22.227 -1.232 0.909 1.00 . A A . 3 LEU HD23 1 1
10 5178 1 1 3 LEU HG H -23.895 -1.399 -0.883 1.00 . A A . 3 LEU HG 1 1
10 5179 1 1 3 LEU N N -27.015 -2.366 1.254 1.00 . A A . 3 LEU N 1 1
10 5180 1 1 3 LEU O O -23.802 -3.628 0.984 1.00 . A A . 3 LEU O 1 1
10 5181 1 1 4 PRO C C -24.087 -6.383 -0.766 1.00 . A A . 4 PRO C 1 1
10 5182 1 1 4 PRO CA C -24.960 -6.086 0.466 1.00 . A A . 4 PRO CA 1 1
10 5183 1 1 4 PRO CB C -26.138 -7.052 0.552 1.00 . A A . 4 PRO CB 1 1
10 5184 1 1 4 PRO CD C -27.004 -4.875 -0.114 1.00 . A A . 4 PRO CD 1 1
10 5185 1 1 4 PRO CG C -27.278 -6.360 -0.132 1.00 . A A . 4 PRO CG 1 1
10 5186 1 1 4 PRO HA H -24.374 -6.135 1.369 1.00 . A A . 4 PRO HA 1 1
10 5187 1 1 4 PRO HB2 H -25.899 -7.977 0.046 1.00 . A A . 4 PRO HB2 1 1
10 5188 1 1 4 PRO HB3 H -26.389 -7.243 1.584 1.00 . A A . 4 PRO HB3 1 1
10 5189 1 1 4 PRO HD2 H -27.118 -4.461 -1.106 1.00 . A A . 4 PRO HD2 1 1
10 5190 1 1 4 PRO HD3 H -27.659 -4.376 0.583 1.00 . A A . 4 PRO HD3 1 1
10 5191 1 1 4 PRO HG2 H -27.356 -6.708 -1.153 1.00 . A A . 4 PRO HG2 1 1
10 5192 1 1 4 PRO HG3 H -28.197 -6.563 0.395 1.00 . A A . 4 PRO HG3 1 1
10 5193 1 1 4 PRO N N -25.613 -4.760 0.335 1.00 . A A . 4 PRO N 1 1
10 5194 1 1 4 PRO O O -24.286 -7.365 -1.461 1.00 . A A . 4 PRO O 1 1
10 5195 1 1 5 ALA C C -21.024 -4.810 -2.163 1.00 . A A . 5 ALA C 1 1
10 5196 1 1 5 ALA CA C -22.229 -5.759 -2.219 1.00 . A A . 5 ALA CA 1 1
10 5197 1 1 5 ALA CB C -23.098 -5.448 -3.442 1.00 . A A . 5 ALA CB 1 1
10 5198 1 1 5 ALA H H -22.983 -4.758 -0.461 1.00 . A A . 5 ALA H 1 1
10 5199 1 1 5 ALA HA H -21.898 -6.785 -2.255 1.00 . A A . 5 ALA HA 1 1
10 5200 1 1 5 ALA HB1 H -22.483 -5.452 -4.330 1.00 . A A . 5 ALA HB1 1 1
10 5201 1 1 5 ALA HB2 H -23.552 -4.474 -3.324 1.00 . A A . 5 ALA HB2 1 1
10 5202 1 1 5 ALA HB3 H -23.871 -6.196 -3.535 1.00 . A A . 5 ALA HB3 1 1
10 5203 1 1 5 ALA N N -23.122 -5.539 -1.038 1.00 . A A . 5 ALA N 1 1
10 5204 1 1 5 ALA O O -19.887 -5.237 -2.216 1.00 . A A . 5 ALA O 1 1
10 5205 1 1 6 LEU C C -19.942 -2.031 -0.562 1.00 . A A . 6 LEU C 1 1
10 5206 1 1 6 LEU CA C -20.138 -2.545 -1.998 1.00 . A A . 6 LEU CA 1 1
10 5207 1 1 6 LEU CB C -20.556 -1.403 -2.932 1.00 . A A . 6 LEU CB 1 1
10 5208 1 1 6 LEU CD1 C -19.933 -0.253 -5.063 1.00 . A A . 6 LEU CD1 1 1
10 5209 1 1 6 LEU CD2 C -18.352 -0.234 -3.130 1.00 . A A . 6 LEU CD2 1 1
10 5210 1 1 6 LEU CG C -19.401 -1.062 -3.878 1.00 . A A . 6 LEU CG 1 1
10 5211 1 1 6 LEU H H -22.194 -3.204 -2.014 1.00 . A A . 6 LEU H 1 1
10 5212 1 1 6 LEU HA H -19.229 -2.999 -2.359 1.00 . A A . 6 LEU HA 1 1
10 5213 1 1 6 LEU HB2 H -21.416 -1.709 -3.509 1.00 . A A . 6 LEU HB2 1 1
10 5214 1 1 6 LEU HB3 H -20.809 -0.532 -2.345 1.00 . A A . 6 LEU HB3 1 1
10 5215 1 1 6 LEU HD11 H -20.099 0.770 -4.757 1.00 . A A . 6 LEU HD11 1 1
10 5216 1 1 6 LEU HD12 H -20.864 -0.682 -5.404 1.00 . A A . 6 LEU HD12 1 1
10 5217 1 1 6 LEU HD13 H -19.211 -0.274 -5.867 1.00 . A A . 6 LEU HD13 1 1
10 5218 1 1 6 LEU HD21 H -17.786 -0.879 -2.474 1.00 . A A . 6 LEU HD21 1 1
10 5219 1 1 6 LEU HD22 H -18.844 0.531 -2.547 1.00 . A A . 6 LEU HD22 1 1
10 5220 1 1 6 LEU HD23 H -17.684 0.230 -3.842 1.00 . A A . 6 LEU HD23 1 1
10 5221 1 1 6 LEU HG H -18.951 -1.975 -4.241 1.00 . A A . 6 LEU HG 1 1
10 5222 1 1 6 LEU N N -21.268 -3.524 -2.056 1.00 . A A . 6 LEU N 1 1
10 5223 1 1 6 LEU O O -19.695 -0.861 -0.341 1.00 . A A . 6 LEU O 1 1
10 5224 1 1 7 SER C C -18.361 -2.286 2.155 1.00 . A A . 7 SER C 1 1
10 5225 1 1 7 SER CA C -19.852 -2.468 1.833 1.00 . A A . 7 SER CA 1 1
10 5226 1 1 7 SER CB C -20.458 -3.589 2.684 1.00 . A A . 7 SER CB 1 1
10 5227 1 1 7 SER H H -20.233 -3.841 0.209 1.00 . A A . 7 SER H 1 1
10 5228 1 1 7 SER HA H -20.382 -1.549 2.011 1.00 . A A . 7 SER HA 1 1
10 5229 1 1 7 SER HB2 H -20.298 -3.376 3.727 1.00 . A A . 7 SER HB2 1 1
10 5230 1 1 7 SER HB3 H -21.522 -3.649 2.491 1.00 . A A . 7 SER HB3 1 1
10 5231 1 1 7 SER HG H -20.524 -5.484 2.239 1.00 . A A . 7 SER HG 1 1
10 5232 1 1 7 SER N N -20.041 -2.902 0.412 1.00 . A A . 7 SER N 1 1
10 5233 1 1 7 SER O O -18.005 -1.605 3.098 1.00 . A A . 7 SER O 1 1
10 5234 1 1 7 SER OG O -19.834 -4.827 2.359 1.00 . A A . 7 SER OG 1 1
10 5235 1 1 8 THR C C -15.354 -1.996 0.459 1.00 . A A . 8 THR C 1 1
10 5236 1 1 8 THR CA C -16.022 -2.738 1.630 1.00 . A A . 8 THR CA 1 1
10 5237 1 1 8 THR CB C -15.490 -4.176 1.769 1.00 . A A . 8 THR CB 1 1
10 5238 1 1 8 THR CG2 C -15.706 -4.956 0.465 1.00 . A A . 8 THR CG2 1 1
10 5239 1 1 8 THR H H -17.803 -3.416 0.620 1.00 . A A . 8 THR H 1 1
10 5240 1 1 8 THR HA H -15.856 -2.199 2.550 1.00 . A A . 8 THR HA 1 1
10 5241 1 1 8 THR HB H -16.018 -4.674 2.568 1.00 . A A . 8 THR HB 1 1
10 5242 1 1 8 THR HG1 H -13.997 -4.327 3.010 1.00 . A A . 8 THR HG1 1 1
10 5243 1 1 8 THR HG21 H -16.500 -5.674 0.604 1.00 . A A . 8 THR HG21 1 1
10 5244 1 1 8 THR HG22 H -14.795 -5.473 0.201 1.00 . A A . 8 THR HG22 1 1
10 5245 1 1 8 THR HG23 H -15.973 -4.272 -0.327 1.00 . A A . 8 THR HG23 1 1
10 5246 1 1 8 THR N N -17.491 -2.881 1.375 1.00 . A A . 8 THR N 1 1
10 5247 1 1 8 THR O O -14.440 -2.494 -0.174 1.00 . A A . 8 THR O 1 1
10 5248 1 1 8 THR OG1 O -14.102 -4.139 2.074 1.00 . A A . 8 THR OG1 1 1
10 5249 1 1 9 GLY C C -14.318 1.086 -0.386 1.00 . A A . 9 GLY C 1 1
10 5250 1 1 9 GLY CA C -15.215 -0.018 -0.953 1.00 . A A . 9 GLY CA 1 1
10 5251 1 1 9 GLY H H -16.549 -0.423 0.691 1.00 . A A . 9 GLY H 1 1
10 5252 1 1 9 GLY HA2 H -14.628 -0.675 -1.580 1.00 . A A . 9 GLY HA2 1 1
10 5253 1 1 9 GLY HA3 H -16.003 0.429 -1.538 1.00 . A A . 9 GLY HA3 1 1
10 5254 1 1 9 GLY N N -15.810 -0.803 0.169 1.00 . A A . 9 GLY N 1 1
10 5255 1 1 9 GLY O O -13.124 1.102 -0.615 1.00 . A A . 9 GLY O 1 1
10 5256 1 1 10 LEU C C -13.019 2.568 1.905 1.00 . A A . 10 LEU C 1 1
10 5257 1 1 10 LEU CA C -14.076 3.121 0.938 1.00 . A A . 10 LEU CA 1 1
10 5258 1 1 10 LEU CB C -15.082 4.007 1.688 1.00 . A A . 10 LEU CB 1 1
10 5259 1 1 10 LEU CD1 C -13.426 5.893 1.752 1.00 . A A . 10 LEU CD1 1 1
10 5260 1 1 10 LEU CD2 C -15.025 5.699 -0.162 1.00 . A A . 10 LEU CD2 1 1
10 5261 1 1 10 LEU CG C -14.845 5.483 1.344 1.00 . A A . 10 LEU CG 1 1
10 5262 1 1 10 LEU H H -15.854 1.967 0.519 1.00 . A A . 10 LEU H 1 1
10 5263 1 1 10 LEU HA H -13.601 3.687 0.153 1.00 . A A . 10 LEU HA 1 1
10 5264 1 1 10 LEU HB2 H -16.086 3.730 1.403 1.00 . A A . 10 LEU HB2 1 1
10 5265 1 1 10 LEU HB3 H -14.960 3.865 2.752 1.00 . A A . 10 LEU HB3 1 1
10 5266 1 1 10 LEU HD11 H -13.224 5.543 2.754 1.00 . A A . 10 LEU HD11 1 1
10 5267 1 1 10 LEU HD12 H -13.339 6.968 1.722 1.00 . A A . 10 LEU HD12 1 1
10 5268 1 1 10 LEU HD13 H -12.714 5.455 1.067 1.00 . A A . 10 LEU HD13 1 1
10 5269 1 1 10 LEU HD21 H -14.171 5.299 -0.689 1.00 . A A . 10 LEU HD21 1 1
10 5270 1 1 10 LEU HD22 H -15.111 6.756 -0.367 1.00 . A A . 10 LEU HD22 1 1
10 5271 1 1 10 LEU HD23 H -15.921 5.195 -0.493 1.00 . A A . 10 LEU HD23 1 1
10 5272 1 1 10 LEU HG H -15.557 6.092 1.881 1.00 . A A . 10 LEU HG 1 1
10 5273 1 1 10 LEU N N -14.889 2.007 0.352 1.00 . A A . 10 LEU N 1 1
10 5274 1 1 10 LEU O O -11.864 2.945 1.846 1.00 . A A . 10 LEU O 1 1
10 5275 1 1 11 LEU C C -11.279 0.407 3.012 1.00 . A A . 11 LEU C 1 1
10 5276 1 1 11 LEU CA C -12.425 1.098 3.764 1.00 . A A . 11 LEU CA 1 1
10 5277 1 1 11 LEU CB C -13.227 0.079 4.584 1.00 . A A . 11 LEU CB 1 1
10 5278 1 1 11 LEU CD1 C -13.107 -0.185 7.071 1.00 . A A . 11 LEU CD1 1 1
10 5279 1 1 11 LEU CD2 C -12.125 -1.934 5.579 1.00 . A A . 11 LEU CD2 1 1
10 5280 1 1 11 LEU CG C -12.374 -0.433 5.749 1.00 . A A . 11 LEU CG 1 1
10 5281 1 1 11 LEU H H -14.343 1.394 2.815 1.00 . A A . 11 LEU H 1 1
10 5282 1 1 11 LEU HA H -12.038 1.868 4.412 1.00 . A A . 11 LEU HA 1 1
10 5283 1 1 11 LEU HB2 H -14.119 0.552 4.969 1.00 . A A . 11 LEU HB2 1 1
10 5284 1 1 11 LEU HB3 H -13.505 -0.751 3.952 1.00 . A A . 11 LEU HB3 1 1
10 5285 1 1 11 LEU HD11 H -13.995 -0.798 7.110 1.00 . A A . 11 LEU HD11 1 1
10 5286 1 1 11 LEU HD12 H -13.384 0.856 7.140 1.00 . A A . 11 LEU HD12 1 1
10 5287 1 1 11 LEU HD13 H -12.457 -0.440 7.895 1.00 . A A . 11 LEU HD13 1 1
10 5288 1 1 11 LEU HD21 H -13.069 -2.459 5.583 1.00 . A A . 11 LEU HD21 1 1
10 5289 1 1 11 LEU HD22 H -11.512 -2.292 6.393 1.00 . A A . 11 LEU HD22 1 1
10 5290 1 1 11 LEU HD23 H -11.619 -2.110 4.642 1.00 . A A . 11 LEU HD23 1 1
10 5291 1 1 11 LEU HG H -11.429 0.091 5.761 1.00 . A A . 11 LEU HG 1 1
10 5292 1 1 11 LEU N N -13.406 1.680 2.791 1.00 . A A . 11 LEU N 1 1
10 5293 1 1 11 LEU O O -10.117 0.673 3.261 1.00 . A A . 11 LEU O 1 1
10 5294 1 1 12 HIS C C -9.727 -0.165 0.491 1.00 . A A . 12 HIS C 1 1
10 5295 1 1 12 HIS CA C -10.539 -1.177 1.307 1.00 . A A . 12 HIS CA 1 1
10 5296 1 1 12 HIS CB C -11.284 -2.141 0.377 1.00 . A A . 12 HIS CB 1 1
10 5297 1 1 12 HIS CD2 C -10.952 -4.199 1.981 1.00 . A A . 12 HIS CD2 1 1
10 5298 1 1 12 HIS CE1 C -10.429 -5.681 0.490 1.00 . A A . 12 HIS CE1 1 1
10 5299 1 1 12 HIS CG C -10.976 -3.563 0.764 1.00 . A A . 12 HIS CG 1 1
10 5300 1 1 12 HIS H H -12.548 -0.658 1.907 1.00 . A A . 12 HIS H 1 1
10 5301 1 1 12 HIS HA H -9.891 -1.729 1.970 1.00 . A A . 12 HIS HA 1 1
10 5302 1 1 12 HIS HB2 H -12.348 -1.970 0.458 1.00 . A A . 12 HIS HB2 1 1
10 5303 1 1 12 HIS HB3 H -10.971 -1.972 -0.642 1.00 . A A . 12 HIS HB3 1 1
10 5304 1 1 12 HIS HD1 H -10.569 -4.396 -1.142 1.00 . A A . 12 HIS HD1 1 1
10 5305 1 1 12 HIS HD2 H -11.171 -3.732 2.930 1.00 . A A . 12 HIS HD2 1 1
10 5306 1 1 12 HIS HE1 H -10.151 -6.609 0.016 1.00 . A A . 12 HIS HE1 1 1
10 5307 1 1 12 HIS N N -11.603 -0.470 2.089 1.00 . A A . 12 HIS N 1 1
10 5308 1 1 12 HIS ND1 N -10.639 -4.529 -0.173 1.00 . A A . 12 HIS ND1 1 1
10 5309 1 1 12 HIS NE2 N -10.606 -5.535 1.806 1.00 . A A . 12 HIS NE2 1 1
10 5310 1 1 12 HIS O O -8.518 -0.261 0.404 1.00 . A A . 12 HIS O 1 1
10 5311 1 1 13 LEU C C -8.590 2.530 -0.042 1.00 . A A . 13 LEU C 1 1
10 5312 1 1 13 LEU CA C -9.658 1.842 -0.904 1.00 . A A . 13 LEU CA 1 1
10 5313 1 1 13 LEU CB C -10.731 2.849 -1.340 1.00 . A A . 13 LEU CB 1 1
10 5314 1 1 13 LEU CD1 C -11.031 3.898 -3.594 1.00 . A A . 13 LEU CD1 1 1
10 5315 1 1 13 LEU CD2 C -10.042 5.223 -1.722 1.00 . A A . 13 LEU CD2 1 1
10 5316 1 1 13 LEU CG C -10.135 3.832 -2.354 1.00 . A A . 13 LEU CG 1 1
10 5317 1 1 13 LEU H H -11.362 0.864 -0.002 1.00 . A A . 13 LEU H 1 1
10 5318 1 1 13 LEU HA H -9.206 1.389 -1.771 1.00 . A A . 13 LEU HA 1 1
10 5319 1 1 13 LEU HB2 H -11.557 2.320 -1.793 1.00 . A A . 13 LEU HB2 1 1
10 5320 1 1 13 LEU HB3 H -11.084 3.393 -0.477 1.00 . A A . 13 LEU HB3 1 1
10 5321 1 1 13 LEU HD11 H -11.963 4.381 -3.339 1.00 . A A . 13 LEU HD11 1 1
10 5322 1 1 13 LEU HD12 H -11.229 2.899 -3.949 1.00 . A A . 13 LEU HD12 1 1
10 5323 1 1 13 LEU HD13 H -10.533 4.463 -4.367 1.00 . A A . 13 LEU HD13 1 1
10 5324 1 1 13 LEU HD21 H -11.035 5.589 -1.506 1.00 . A A . 13 LEU HD21 1 1
10 5325 1 1 13 LEU HD22 H -9.552 5.898 -2.408 1.00 . A A . 13 LEU HD22 1 1
10 5326 1 1 13 LEU HD23 H -9.473 5.165 -0.806 1.00 . A A . 13 LEU HD23 1 1
10 5327 1 1 13 LEU HG H -9.148 3.499 -2.643 1.00 . A A . 13 LEU HG 1 1
10 5328 1 1 13 LEU N N -10.386 0.810 -0.097 1.00 . A A . 13 LEU N 1 1
10 5329 1 1 13 LEU O O -7.482 2.757 -0.487 1.00 . A A . 13 LEU O 1 1
10 5330 1 1 14 HIS C C -6.701 2.595 2.286 1.00 . A A . 14 HIS C 1 1
10 5331 1 1 14 HIS CA C -7.917 3.514 2.092 1.00 . A A . 14 HIS CA 1 1
10 5332 1 1 14 HIS CB C -8.661 3.731 3.420 1.00 . A A . 14 HIS CB 1 1
10 5333 1 1 14 HIS CD2 C -6.660 4.963 4.606 1.00 . A A . 14 HIS CD2 1 1
10 5334 1 1 14 HIS CE1 C -6.687 3.876 6.480 1.00 . A A . 14 HIS CE1 1 1
10 5335 1 1 14 HIS CG C -7.679 4.047 4.519 1.00 . A A . 14 HIS CG 1 1
10 5336 1 1 14 HIS H H -9.816 2.651 1.524 1.00 . A A . 14 HIS H 1 1
10 5337 1 1 14 HIS HA H -7.609 4.463 1.680 1.00 . A A . 14 HIS HA 1 1
10 5338 1 1 14 HIS HB2 H -9.354 4.553 3.311 1.00 . A A . 14 HIS HB2 1 1
10 5339 1 1 14 HIS HB3 H -9.207 2.835 3.674 1.00 . A A . 14 HIS HB3 1 1
10 5340 1 1 14 HIS HD1 H -8.290 2.645 5.988 1.00 . A A . 14 HIS HD1 1 1
10 5341 1 1 14 HIS HD2 H -6.385 5.662 3.830 1.00 . A A . 14 HIS HD2 1 1
10 5342 1 1 14 HIS HE1 H -6.446 3.536 7.476 1.00 . A A . 14 HIS HE1 1 1
10 5343 1 1 14 HIS N N -8.915 2.852 1.191 1.00 . A A . 14 HIS N 1 1
10 5344 1 1 14 HIS ND1 N -7.678 3.365 5.727 1.00 . A A . 14 HIS ND1 1 1
10 5345 1 1 14 HIS NE2 N -6.035 4.853 5.844 1.00 . A A . 14 HIS NE2 1 1
10 5346 1 1 14 HIS O O -5.568 3.011 2.133 1.00 . A A . 14 HIS O 1 1
10 5347 1 1 15 GLN C C -5.098 0.147 1.456 1.00 . A A . 15 GLN C 1 1
10 5348 1 1 15 GLN CA C -5.800 0.392 2.798 1.00 . A A . 15 GLN CA 1 1
10 5349 1 1 15 GLN CB C -6.442 -0.897 3.317 1.00 . A A . 15 GLN CB 1 1
10 5350 1 1 15 GLN CD C -5.290 -1.230 5.512 1.00 . A A . 15 GLN CD 1 1
10 5351 1 1 15 GLN CG C -6.600 -0.813 4.837 1.00 . A A . 15 GLN CG 1 1
10 5352 1 1 15 GLN H H -7.859 1.036 2.715 1.00 . A A . 15 GLN H 1 1
10 5353 1 1 15 GLN HA H -5.101 0.777 3.524 1.00 . A A . 15 GLN HA 1 1
10 5354 1 1 15 GLN HB2 H -7.413 -1.025 2.861 1.00 . A A . 15 GLN HB2 1 1
10 5355 1 1 15 GLN HB3 H -5.814 -1.738 3.068 1.00 . A A . 15 GLN HB3 1 1
10 5356 1 1 15 GLN HE21 H -4.751 0.631 5.949 1.00 . A A . 15 GLN HE21 1 1
10 5357 1 1 15 GLN HE22 H -3.659 -0.572 6.435 1.00 . A A . 15 GLN HE22 1 1
10 5358 1 1 15 GLN HG2 H -6.845 0.201 5.119 1.00 . A A . 15 GLN HG2 1 1
10 5359 1 1 15 GLN HG3 H -7.392 -1.475 5.155 1.00 . A A . 15 GLN HG3 1 1
10 5360 1 1 15 GLN N N -6.935 1.348 2.608 1.00 . A A . 15 GLN N 1 1
10 5361 1 1 15 GLN NE2 N -4.502 -0.314 6.008 1.00 . A A . 15 GLN NE2 1 1
10 5362 1 1 15 GLN O O -3.895 0.009 1.394 1.00 . A A . 15 GLN O 1 1
10 5363 1 1 15 GLN OE1 O -4.979 -2.402 5.587 1.00 . A A . 15 GLN OE1 1 1
10 5364 1 1 16 ASN C C -4.292 1.042 -1.338 1.00 . A A . 16 ASN C 1 1
10 5365 1 1 16 ASN CA C -5.237 -0.115 -0.965 1.00 . A A . 16 ASN CA 1 1
10 5366 1 1 16 ASN CB C -6.424 -0.174 -1.932 1.00 . A A . 16 ASN CB 1 1
10 5367 1 1 16 ASN CG C -5.925 -0.475 -3.347 1.00 . A A . 16 ASN CG 1 1
10 5368 1 1 16 ASN H H -6.819 0.232 0.462 1.00 . A A . 16 ASN H 1 1
10 5369 1 1 16 ASN HA H -4.704 -1.052 -0.980 1.00 . A A . 16 ASN HA 1 1
10 5370 1 1 16 ASN HB2 H -7.104 -0.952 -1.617 1.00 . A A . 16 ASN HB2 1 1
10 5371 1 1 16 ASN HB3 H -6.938 0.776 -1.928 1.00 . A A . 16 ASN HB3 1 1
10 5372 1 1 16 ASN HD21 H -5.856 -2.439 -3.064 1.00 . A A . 16 ASN HD21 1 1
10 5373 1 1 16 ASN HD22 H -5.387 -1.911 -4.606 1.00 . A A . 16 ASN HD22 1 1
10 5374 1 1 16 ASN N N -5.848 0.108 0.382 1.00 . A A . 16 ASN N 1 1
10 5375 1 1 16 ASN ND2 N -5.704 -1.711 -3.701 1.00 . A A . 16 ASN ND2 1 1
10 5376 1 1 16 ASN O O -3.461 0.906 -2.213 1.00 . A A . 16 ASN O 1 1
10 5377 1 1 16 ASN OD1 O -5.731 0.426 -4.138 1.00 . A A . 16 ASN OD1 1 1
10 5378 1 1 17 ILE C C -2.449 3.483 0.084 1.00 . A A . 17 ILE C 1 1
10 5379 1 1 17 ILE CA C -3.515 3.327 -1.010 1.00 . A A . 17 ILE CA 1 1
10 5380 1 1 17 ILE CB C -4.438 4.553 -1.057 1.00 . A A . 17 ILE CB 1 1
10 5381 1 1 17 ILE CD1 C -6.542 5.428 -2.097 1.00 . A A . 17 ILE CD1 1 1
10 5382 1 1 17 ILE CG1 C -5.397 4.424 -2.246 1.00 . A A . 17 ILE CG1 1 1
10 5383 1 1 17 ILE CG2 C -3.599 5.825 -1.219 1.00 . A A . 17 ILE CG2 1 1
10 5384 1 1 17 ILE H H -5.089 2.269 0.015 1.00 . A A . 17 ILE H 1 1
10 5385 1 1 17 ILE HA H -3.047 3.182 -1.971 1.00 . A A . 17 ILE HA 1 1
10 5386 1 1 17 ILE HB H -5.005 4.610 -0.138 1.00 . A A . 17 ILE HB 1 1
10 5387 1 1 17 ILE HD11 H -7.365 5.131 -2.729 1.00 . A A . 17 ILE HD11 1 1
10 5388 1 1 17 ILE HD12 H -6.200 6.410 -2.388 1.00 . A A . 17 ILE HD12 1 1
10 5389 1 1 17 ILE HD13 H -6.870 5.452 -1.068 1.00 . A A . 17 ILE HD13 1 1
10 5390 1 1 17 ILE HG12 H -4.862 4.622 -3.164 1.00 . A A . 17 ILE HG12 1 1
10 5391 1 1 17 ILE HG13 H -5.801 3.423 -2.276 1.00 . A A . 17 ILE HG13 1 1
10 5392 1 1 17 ILE HG21 H -2.852 5.669 -1.983 1.00 . A A . 17 ILE HG21 1 1
10 5393 1 1 17 ILE HG22 H -3.115 6.058 -0.282 1.00 . A A . 17 ILE HG22 1 1
10 5394 1 1 17 ILE HG23 H -4.241 6.646 -1.505 1.00 . A A . 17 ILE HG23 1 1
10 5395 1 1 17 ILE N N -4.411 2.175 -0.687 1.00 . A A . 17 ILE N 1 1
10 5396 1 1 17 ILE O O -1.277 3.642 -0.198 1.00 . A A . 17 ILE O 1 1
10 5397 1 1 18 VAL C C -0.977 2.342 2.568 1.00 . A A . 18 VAL C 1 1
10 5398 1 1 18 VAL CA C -1.869 3.584 2.452 1.00 . A A . 18 VAL CA 1 1
10 5399 1 1 18 VAL CB C -2.725 3.754 3.715 1.00 . A A . 18 VAL CB 1 1
10 5400 1 1 18 VAL CG1 C -1.841 3.671 4.962 1.00 . A A . 18 VAL CG1 1 1
10 5401 1 1 18 VAL CG2 C -3.421 5.116 3.683 1.00 . A A . 18 VAL CG2 1 1
10 5402 1 1 18 VAL H H -3.803 3.307 1.530 1.00 . A A . 18 VAL H 1 1
10 5403 1 1 18 VAL HA H -1.264 4.459 2.301 1.00 . A A . 18 VAL HA 1 1
10 5404 1 1 18 VAL HB H -3.469 2.970 3.752 1.00 . A A . 18 VAL HB 1 1
10 5405 1 1 18 VAL HG11 H -2.371 4.084 5.807 1.00 . A A . 18 VAL HG11 1 1
10 5406 1 1 18 VAL HG12 H -0.932 4.233 4.797 1.00 . A A . 18 VAL HG12 1 1
10 5407 1 1 18 VAL HG13 H -1.595 2.638 5.162 1.00 . A A . 18 VAL HG13 1 1
10 5408 1 1 18 VAL HG21 H -3.592 5.457 4.693 1.00 . A A . 18 VAL HG21 1 1
10 5409 1 1 18 VAL HG22 H -4.366 5.025 3.169 1.00 . A A . 18 VAL HG22 1 1
10 5410 1 1 18 VAL HG23 H -2.796 5.827 3.164 1.00 . A A . 18 VAL HG23 1 1
10 5411 1 1 18 VAL N N -2.851 3.436 1.330 1.00 . A A . 18 VAL N 1 1
10 5412 1 1 18 VAL O O 0.196 2.442 2.873 1.00 . A A . 18 VAL O 1 1
10 5413 1 1 19 ASP C C 0.026 -0.382 1.122 1.00 . A A . 19 ASP C 1 1
10 5414 1 1 19 ASP CA C -0.704 -0.073 2.441 1.00 . A A . 19 ASP CA 1 1
10 5415 1 1 19 ASP CB C -1.703 -1.186 2.779 1.00 . A A . 19 ASP CB 1 1
10 5416 1 1 19 ASP CG C -1.230 -1.934 4.027 1.00 . A A . 19 ASP CG 1 1
10 5417 1 1 19 ASP H H -2.470 1.123 2.092 1.00 . A A . 19 ASP H 1 1
10 5418 1 1 19 ASP HA H 0.014 0.027 3.242 1.00 . A A . 19 ASP HA 1 1
10 5419 1 1 19 ASP HB2 H -2.675 -0.754 2.964 1.00 . A A . 19 ASP HB2 1 1
10 5420 1 1 19 ASP HB3 H -1.768 -1.875 1.951 1.00 . A A . 19 ASP HB3 1 1
10 5421 1 1 19 ASP N N -1.523 1.177 2.333 1.00 . A A . 19 ASP N 1 1
10 5422 1 1 19 ASP O O 0.775 -1.337 1.039 1.00 . A A . 19 ASP O 1 1
10 5423 1 1 19 ASP OD1 O -0.352 -2.770 3.896 1.00 . A A . 19 ASP OD1 1 1
10 5424 1 1 19 ASP OD2 O -1.756 -1.657 5.092 1.00 . A A . 19 ASP OD2 1 1
10 5425 1 1 20 VAL C C 1.538 1.269 -1.480 1.00 . A A . 20 VAL C 1 1
10 5426 1 1 20 VAL CA C 0.539 0.144 -1.194 1.00 . A A . 20 VAL CA 1 1
10 5427 1 1 20 VAL CB C -0.561 0.093 -2.262 1.00 . A A . 20 VAL CB 1 1
10 5428 1 1 20 VAL CG1 C 0.072 -0.020 -3.652 1.00 . A A . 20 VAL CG1 1 1
10 5429 1 1 20 VAL CG2 C -1.452 -1.130 -2.016 1.00 . A A . 20 VAL CG2 1 1
10 5430 1 1 20 VAL H H -0.766 1.183 0.174 1.00 . A A . 20 VAL H 1 1
10 5431 1 1 20 VAL HA H 1.049 -0.799 -1.149 1.00 . A A . 20 VAL HA 1 1
10 5432 1 1 20 VAL HB H -1.157 0.993 -2.209 1.00 . A A . 20 VAL HB 1 1
10 5433 1 1 20 VAL HG11 H 0.945 -0.653 -3.601 1.00 . A A . 20 VAL HG11 1 1
10 5434 1 1 20 VAL HG12 H 0.360 0.962 -3.997 1.00 . A A . 20 VAL HG12 1 1
10 5435 1 1 20 VAL HG13 H -0.644 -0.447 -4.340 1.00 . A A . 20 VAL HG13 1 1
10 5436 1 1 20 VAL HG21 H -0.869 -2.031 -2.135 1.00 . A A . 20 VAL HG21 1 1
10 5437 1 1 20 VAL HG22 H -2.266 -1.131 -2.728 1.00 . A A . 20 VAL HG22 1 1
10 5438 1 1 20 VAL HG23 H -1.852 -1.088 -1.013 1.00 . A A . 20 VAL HG23 1 1
10 5439 1 1 20 VAL N N -0.168 0.411 0.096 1.00 . A A . 20 VAL N 1 1
10 5440 1 1 20 VAL O O 2.701 1.022 -1.731 1.00 . A A . 20 VAL O 1 1
10 5441 1 1 21 GLN C C 3.200 3.640 -0.723 1.00 . A A . 21 GLN C 1 1
10 5442 1 1 21 GLN CA C 2.013 3.652 -1.697 1.00 . A A . 21 GLN CA 1 1
10 5443 1 1 21 GLN CB C 1.158 4.906 -1.485 1.00 . A A . 21 GLN CB 1 1
10 5444 1 1 21 GLN CD C 1.828 5.752 -3.757 1.00 . A A . 21 GLN CD 1 1
10 5445 1 1 21 GLN CG C 1.761 6.085 -2.261 1.00 . A A . 21 GLN CG 1 1
10 5446 1 1 21 GLN H H 0.152 2.662 -1.221 1.00 . A A . 21 GLN H 1 1
10 5447 1 1 21 GLN HA H 2.367 3.618 -2.715 1.00 . A A . 21 GLN HA 1 1
10 5448 1 1 21 GLN HB2 H 0.153 4.720 -1.836 1.00 . A A . 21 GLN HB2 1 1
10 5449 1 1 21 GLN HB3 H 1.131 5.149 -0.434 1.00 . A A . 21 GLN HB3 1 1
10 5450 1 1 21 GLN HE21 H -0.080 5.208 -3.877 1.00 . A A . 21 GLN HE21 1 1
10 5451 1 1 21 GLN HE22 H 0.797 5.105 -5.327 1.00 . A A . 21 GLN HE22 1 1
10 5452 1 1 21 GLN HG2 H 1.145 6.961 -2.116 1.00 . A A . 21 GLN HG2 1 1
10 5453 1 1 21 GLN HG3 H 2.757 6.283 -1.895 1.00 . A A . 21 GLN HG3 1 1
10 5454 1 1 21 GLN N N 1.093 2.498 -1.434 1.00 . A A . 21 GLN N 1 1
10 5455 1 1 21 GLN NE2 N 0.759 5.319 -4.371 1.00 . A A . 21 GLN NE2 1 1
10 5456 1 1 21 GLN O O 4.300 4.020 -1.079 1.00 . A A . 21 GLN O 1 1
10 5457 1 1 21 GLN OE1 O 2.867 5.887 -4.374 1.00 . A A . 21 GLN OE1 1 1
10 5458 1 1 22 TYR C C 5.234 2.227 1.001 1.00 . A A . 22 TYR C 1 1
10 5459 1 1 22 TYR CA C 4.117 3.172 1.489 1.00 . A A . 22 TYR CA 1 1
10 5460 1 1 22 TYR CB C 3.480 2.694 2.814 1.00 . A A . 22 TYR CB 1 1
10 5461 1 1 22 TYR CD1 C 4.938 0.821 3.678 1.00 . A A . 22 TYR CD1 1 1
10 5462 1 1 22 TYR CD2 C 2.797 0.270 2.684 1.00 . A A . 22 TYR CD2 1 1
10 5463 1 1 22 TYR CE1 C 5.179 -0.537 3.914 1.00 . A A . 22 TYR CE1 1 1
10 5464 1 1 22 TYR CE2 C 3.037 -1.088 2.922 1.00 . A A . 22 TYR CE2 1 1
10 5465 1 1 22 TYR CG C 3.747 1.224 3.061 1.00 . A A . 22 TYR CG 1 1
10 5466 1 1 22 TYR CZ C 4.227 -1.493 3.536 1.00 . A A . 22 TYR CZ 1 1
10 5467 1 1 22 TYR H H 2.098 2.902 0.766 1.00 . A A . 22 TYR H 1 1
10 5468 1 1 22 TYR HA H 4.516 4.166 1.620 1.00 . A A . 22 TYR HA 1 1
10 5469 1 1 22 TYR HB2 H 3.891 3.267 3.631 1.00 . A A . 22 TYR HB2 1 1
10 5470 1 1 22 TYR HB3 H 2.413 2.858 2.772 1.00 . A A . 22 TYR HB3 1 1
10 5471 1 1 22 TYR HD1 H 5.671 1.558 3.970 1.00 . A A . 22 TYR HD1 1 1
10 5472 1 1 22 TYR HD2 H 1.881 0.582 2.209 1.00 . A A . 22 TYR HD2 1 1
10 5473 1 1 22 TYR HE1 H 6.096 -0.849 4.388 1.00 . A A . 22 TYR HE1 1 1
10 5474 1 1 22 TYR HE2 H 2.303 -1.825 2.629 1.00 . A A . 22 TYR HE2 1 1
10 5475 1 1 22 TYR HH H 3.819 -3.140 4.411 1.00 . A A . 22 TYR HH 1 1
10 5476 1 1 22 TYR N N 2.991 3.206 0.501 1.00 . A A . 22 TYR N 1 1
10 5477 1 1 22 TYR O O 6.399 2.447 1.272 1.00 . A A . 22 TYR O 1 1
10 5478 1 1 22 TYR OH O 4.464 -2.832 3.769 1.00 . A A . 22 TYR OH 1 1
10 5479 1 1 23 MET C C 6.093 0.382 -1.762 1.00 . A A . 23 MET C 1 1
10 5480 1 1 23 MET CA C 5.925 0.240 -0.238 1.00 . A A . 23 MET CA 1 1
10 5481 1 1 23 MET CB C 5.397 -1.155 0.114 1.00 . A A . 23 MET CB 1 1
10 5482 1 1 23 MET CE C 8.966 -1.629 0.079 1.00 . A A . 23 MET CE 1 1
10 5483 1 1 23 MET CG C 6.419 -1.885 0.992 1.00 . A A . 23 MET CG 1 1
10 5484 1 1 23 MET H H 3.941 1.035 0.061 1.00 . A A . 23 MET H 1 1
10 5485 1 1 23 MET HA H 6.867 0.412 0.259 1.00 . A A . 23 MET HA 1 1
10 5486 1 1 23 MET HB2 H 4.464 -1.063 0.649 1.00 . A A . 23 MET HB2 1 1
10 5487 1 1 23 MET HB3 H 5.238 -1.720 -0.792 1.00 . A A . 23 MET HB3 1 1
10 5488 1 1 23 MET HE1 H 8.629 -0.636 -0.183 1.00 . A A . 23 MET HE1 1 1
10 5489 1 1 23 MET HE2 H 9.757 -1.927 -0.591 1.00 . A A . 23 MET HE2 1 1
10 5490 1 1 23 MET HE3 H 9.339 -1.632 1.095 1.00 . A A . 23 MET HE3 1 1
10 5491 1 1 23 MET HG2 H 6.957 -1.166 1.592 1.00 . A A . 23 MET HG2 1 1
10 5492 1 1 23 MET HG3 H 5.904 -2.581 1.639 1.00 . A A . 23 MET HG3 1 1
10 5493 1 1 23 MET N N 4.885 1.187 0.275 1.00 . A A . 23 MET N 1 1
10 5494 1 1 23 MET O O 6.739 -0.431 -2.395 1.00 . A A . 23 MET O 1 1
10 5495 1 1 23 MET SD S 7.584 -2.789 -0.058 1.00 . A A . 23 MET SD 1 1
10 5496 1 1 24 TYR C C 6.294 2.965 -4.136 1.00 . A A . 24 TYR C 1 1
10 5497 1 1 24 TYR CA C 5.658 1.599 -3.832 1.00 . A A . 24 TYR CA 1 1
10 5498 1 1 24 TYR CB C 4.225 1.539 -4.372 1.00 . A A . 24 TYR CB 1 1
10 5499 1 1 24 TYR CD1 C 3.734 -0.884 -3.849 1.00 . A A . 24 TYR CD1 1 1
10 5500 1 1 24 TYR CD2 C 3.749 -0.168 -6.165 1.00 . A A . 24 TYR CD2 1 1
10 5501 1 1 24 TYR CE1 C 3.426 -2.188 -4.254 1.00 . A A . 24 TYR CE1 1 1
10 5502 1 1 24 TYR CE2 C 3.442 -1.472 -6.570 1.00 . A A . 24 TYR CE2 1 1
10 5503 1 1 24 TYR CG C 3.896 0.128 -4.806 1.00 . A A . 24 TYR CG 1 1
10 5504 1 1 24 TYR CZ C 3.280 -2.482 -5.615 1.00 . A A . 24 TYR CZ 1 1
10 5505 1 1 24 TYR H H 5.014 2.056 -1.828 1.00 . A A . 24 TYR H 1 1
10 5506 1 1 24 TYR HA H 6.249 0.806 -4.263 1.00 . A A . 24 TYR HA 1 1
10 5507 1 1 24 TYR HB2 H 3.536 1.848 -3.600 1.00 . A A . 24 TYR HB2 1 1
10 5508 1 1 24 TYR HB3 H 4.133 2.203 -5.219 1.00 . A A . 24 TYR HB3 1 1
10 5509 1 1 24 TYR HD1 H 3.846 -0.657 -2.799 1.00 . A A . 24 TYR HD1 1 1
10 5510 1 1 24 TYR HD2 H 3.874 0.611 -6.904 1.00 . A A . 24 TYR HD2 1 1
10 5511 1 1 24 TYR HE1 H 3.301 -2.966 -3.516 1.00 . A A . 24 TYR HE1 1 1
10 5512 1 1 24 TYR HE2 H 3.329 -1.699 -7.620 1.00 . A A . 24 TYR HE2 1 1
10 5513 1 1 24 TYR HH H 3.789 -4.280 -6.011 1.00 . A A . 24 TYR HH 1 1
10 5514 1 1 24 TYR N N 5.525 1.409 -2.354 1.00 . A A . 24 TYR N 1 1
10 5515 1 1 24 TYR O O 5.976 3.600 -5.123 1.00 . A A . 24 TYR O 1 1
10 5516 1 1 24 TYR OH O 2.976 -3.768 -6.015 1.00 . A A . 24 TYR OH 1 1
10 5517 1 1 25 GLY C C 9.071 4.544 -4.431 1.00 . A A . 25 GLY C 1 1
10 5518 1 1 25 GLY CA C 7.849 4.738 -3.532 1.00 . A A . 25 GLY CA 1 1
10 5519 1 1 25 GLY H H 7.435 2.889 -2.506 1.00 . A A . 25 GLY H 1 1
10 5520 1 1 25 GLY HA2 H 7.148 5.407 -4.011 1.00 . A A . 25 GLY HA2 1 1
10 5521 1 1 25 GLY HA3 H 8.163 5.159 -2.589 1.00 . A A . 25 GLY HA3 1 1
10 5522 1 1 25 GLY N N 7.192 3.418 -3.294 1.00 . A A . 25 GLY N 1 1
10 5523 1 1 25 GLY O O 9.084 4.975 -5.569 1.00 . A A . 25 GLY O 1 1
10 5524 1 1 26 LEU C C 11.838 4.961 -5.368 1.00 . A A . 26 LEU C 1 1
10 5525 1 1 26 LEU CA C 11.337 3.652 -4.734 1.00 . A A . 26 LEU CA 1 1
10 5526 1 1 26 LEU CB C 10.926 2.648 -5.818 1.00 . A A . 26 LEU CB 1 1
10 5527 1 1 26 LEU CD1 C 9.235 1.011 -4.963 1.00 . A A . 26 LEU CD1 1 1
10 5528 1 1 26 LEU CD2 C 11.283 0.192 -6.134 1.00 . A A . 26 LEU CD2 1 1
10 5529 1 1 26 LEU CG C 10.728 1.263 -5.192 1.00 . A A . 26 LEU CG 1 1
10 5530 1 1 26 LEU H H 10.048 3.556 -3.005 1.00 . A A . 26 LEU H 1 1
10 5531 1 1 26 LEU HA H 12.108 3.223 -4.114 1.00 . A A . 26 LEU HA 1 1
10 5532 1 1 26 LEU HB2 H 10.004 2.972 -6.277 1.00 . A A . 26 LEU HB2 1 1
10 5533 1 1 26 LEU HB3 H 11.700 2.595 -6.568 1.00 . A A . 26 LEU HB3 1 1
10 5534 1 1 26 LEU HD11 H 9.069 -0.042 -4.795 1.00 . A A . 26 LEU HD11 1 1
10 5535 1 1 26 LEU HD12 H 8.678 1.328 -5.834 1.00 . A A . 26 LEU HD12 1 1
10 5536 1 1 26 LEU HD13 H 8.904 1.571 -4.101 1.00 . A A . 26 LEU HD13 1 1
10 5537 1 1 26 LEU HD21 H 11.035 -0.787 -5.753 1.00 . A A . 26 LEU HD21 1 1
10 5538 1 1 26 LEU HD22 H 12.357 0.291 -6.200 1.00 . A A . 26 LEU HD22 1 1
10 5539 1 1 26 LEU HD23 H 10.849 0.318 -7.116 1.00 . A A . 26 LEU HD23 1 1
10 5540 1 1 26 LEU HG H 11.247 1.217 -4.246 1.00 . A A . 26 LEU HG 1 1
10 5541 1 1 26 LEU N N 10.096 3.892 -3.925 1.00 . A A . 26 LEU N 1 1
10 5542 1 1 26 LEU O O 12.204 4.999 -6.528 1.00 . A A . 26 LEU O 1 1
10 5543 1 1 27 SER C C 13.747 7.229 -5.729 1.00 . A A . 27 SER C 1 1
10 5544 1 1 27 SER CA C 12.322 7.344 -5.157 1.00 . A A . 27 SER CA 1 1
10 5545 1 1 27 SER CB C 12.287 8.316 -3.974 1.00 . A A . 27 SER CB 1 1
10 5546 1 1 27 SER H H 11.549 5.970 -3.680 1.00 . A A . 27 SER H 1 1
10 5547 1 1 27 SER HA H 11.645 7.684 -5.924 1.00 . A A . 27 SER HA 1 1
10 5548 1 1 27 SER HB2 H 12.520 7.791 -3.064 1.00 . A A . 27 SER HB2 1 1
10 5549 1 1 27 SER HB3 H 13.015 9.100 -4.132 1.00 . A A . 27 SER HB3 1 1
10 5550 1 1 27 SER HG H 11.013 9.766 -4.226 1.00 . A A . 27 SER HG 1 1
10 5551 1 1 27 SER N N 11.853 6.030 -4.609 1.00 . A A . 27 SER N 1 1
10 5552 1 1 27 SER O O 13.963 7.560 -6.876 1.00 . A A . 27 SER O 1 1
10 5553 1 1 27 SER OG O 10.984 8.876 -3.869 1.00 . A A . 27 SER OG 1 1
10 5554 1 1 28 PRO C C 16.216 5.442 -6.374 1.00 . A A . 28 PRO C 1 1
10 5555 1 1 28 PRO CA C 16.084 6.613 -5.389 1.00 . A A . 28 PRO CA 1 1
10 5556 1 1 28 PRO CB C 16.867 6.340 -4.108 1.00 . A A . 28 PRO CB 1 1
10 5557 1 1 28 PRO CD C 14.524 6.336 -3.519 1.00 . A A . 28 PRO CD 1 1
10 5558 1 1 28 PRO CG C 15.868 5.756 -3.160 1.00 . A A . 28 PRO CG 1 1
10 5559 1 1 28 PRO HA H 16.429 7.525 -5.842 1.00 . A A . 28 PRO HA 1 1
10 5560 1 1 28 PRO HB2 H 17.664 5.634 -4.299 1.00 . A A . 28 PRO HB2 1 1
10 5561 1 1 28 PRO HB3 H 17.264 7.258 -3.706 1.00 . A A . 28 PRO HB3 1 1
10 5562 1 1 28 PRO HD2 H 13.754 5.581 -3.431 1.00 . A A . 28 PRO HD2 1 1
10 5563 1 1 28 PRO HD3 H 14.299 7.185 -2.895 1.00 . A A . 28 PRO HD3 1 1
10 5564 1 1 28 PRO HG2 H 15.848 4.681 -3.262 1.00 . A A . 28 PRO HG2 1 1
10 5565 1 1 28 PRO HG3 H 16.119 6.027 -2.146 1.00 . A A . 28 PRO HG3 1 1
10 5566 1 1 28 PRO N N 14.679 6.762 -4.920 1.00 . A A . 28 PRO N 1 1
10 5567 1 1 28 PRO O O 17.088 5.429 -7.222 1.00 . A A . 28 PRO O 1 1
10 5568 1 1 29 ALA C C 14.939 3.674 -8.592 1.00 . A A . 29 ALA C 1 1
10 5569 1 1 29 ALA CA C 15.422 3.287 -7.187 1.00 . A A . 29 ALA CA 1 1
10 5570 1 1 29 ALA CB C 14.490 2.241 -6.570 1.00 . A A . 29 ALA CB 1 1
10 5571 1 1 29 ALA H H 14.665 4.501 -5.574 1.00 . A A . 29 ALA H 1 1
10 5572 1 1 29 ALA HA H 16.428 2.901 -7.231 1.00 . A A . 29 ALA HA 1 1
10 5573 1 1 29 ALA HB1 H 14.203 1.524 -7.325 1.00 . A A . 29 ALA HB1 1 1
10 5574 1 1 29 ALA HB2 H 13.608 2.727 -6.182 1.00 . A A . 29 ALA HB2 1 1
10 5575 1 1 29 ALA HB3 H 15.003 1.732 -5.767 1.00 . A A . 29 ALA HB3 1 1
10 5576 1 1 29 ALA N N 15.356 4.462 -6.265 1.00 . A A . 29 ALA N 1 1
10 5577 1 1 29 ALA O O 15.500 3.248 -9.583 1.00 . A A . 29 ALA O 1 1
10 5578 1 1 30 ILE C C 14.233 6.006 -10.647 1.00 . A A . 30 ILE C 1 1
10 5579 1 1 30 ILE CA C 13.382 4.879 -10.030 1.00 . A A . 30 ILE CA 1 1
10 5580 1 1 30 ILE CB C 11.938 5.345 -9.776 1.00 . A A . 30 ILE CB 1 1
10 5581 1 1 30 ILE CD1 C 9.662 5.036 -10.768 1.00 . A A . 30 ILE CD1 1 1
10 5582 1 1 30 ILE CG1 C 11.141 5.276 -11.083 1.00 . A A . 30 ILE CG1 1 1
10 5583 1 1 30 ILE CG2 C 11.928 6.784 -9.249 1.00 . A A . 30 ILE CG2 1 1
10 5584 1 1 30 ILE H H 13.463 4.802 -7.871 1.00 . A A . 30 ILE H 1 1
10 5585 1 1 30 ILE HA H 13.374 4.028 -10.689 1.00 . A A . 30 ILE HA 1 1
10 5586 1 1 30 ILE HB H 11.481 4.696 -9.042 1.00 . A A . 30 ILE HB 1 1
10 5587 1 1 30 ILE HD11 H 9.576 4.431 -9.878 1.00 . A A . 30 ILE HD11 1 1
10 5588 1 1 30 ILE HD12 H 9.196 4.525 -11.598 1.00 . A A . 30 ILE HD12 1 1
10 5589 1 1 30 ILE HD13 H 9.171 5.984 -10.608 1.00 . A A . 30 ILE HD13 1 1
10 5590 1 1 30 ILE HG12 H 11.249 6.207 -11.621 1.00 . A A . 30 ILE HG12 1 1
10 5591 1 1 30 ILE HG13 H 11.514 4.465 -11.689 1.00 . A A . 30 ILE HG13 1 1
10 5592 1 1 30 ILE HG21 H 12.128 7.468 -10.062 1.00 . A A . 30 ILE HG21 1 1
10 5593 1 1 30 ILE HG22 H 12.688 6.895 -8.491 1.00 . A A . 30 ILE HG22 1 1
10 5594 1 1 30 ILE HG23 H 10.961 7.005 -8.823 1.00 . A A . 30 ILE HG23 1 1
10 5595 1 1 30 ILE N N 13.902 4.473 -8.685 1.00 . A A . 30 ILE N 1 1
10 5596 1 1 30 ILE O O 14.095 6.317 -11.814 1.00 . A A . 30 ILE O 1 1
10 5597 1 1 31 THR C C 17.365 7.197 -10.764 1.00 . A A . 31 THR C 1 1
10 5598 1 1 31 THR CA C 15.957 7.716 -10.440 1.00 . A A . 31 THR CA 1 1
10 5599 1 1 31 THR CB C 16.015 8.789 -9.345 1.00 . A A . 31 THR CB 1 1
10 5600 1 1 31 THR CG2 C 14.652 9.476 -9.221 1.00 . A A . 31 THR CG2 1 1
10 5601 1 1 31 THR H H 15.204 6.349 -8.946 1.00 . A A . 31 THR H 1 1
10 5602 1 1 31 THR HA H 15.500 8.125 -11.329 1.00 . A A . 31 THR HA 1 1
10 5603 1 1 31 THR HB H 16.760 9.525 -9.605 1.00 . A A . 31 THR HB 1 1
10 5604 1 1 31 THR HG1 H 16.493 8.887 -7.459 1.00 . A A . 31 THR HG1 1 1
10 5605 1 1 31 THR HG21 H 14.660 10.141 -8.371 1.00 . A A . 31 THR HG21 1 1
10 5606 1 1 31 THR HG22 H 13.884 8.729 -9.087 1.00 . A A . 31 THR HG22 1 1
10 5607 1 1 31 THR HG23 H 14.451 10.041 -10.119 1.00 . A A . 31 THR HG23 1 1
10 5608 1 1 31 THR N N 15.106 6.615 -9.883 1.00 . A A . 31 THR N 1 1
10 5609 1 1 31 THR O O 17.962 7.592 -11.745 1.00 . A A . 31 THR O 1 1
10 5610 1 1 31 THR OG1 O 16.362 8.187 -8.103 1.00 . A A . 31 THR OG1 1 1
10 5611 1 1 32 LYS C C 19.159 4.489 -11.070 1.00 . A A . 32 LYS C 1 1
10 5612 1 1 32 LYS CA C 19.263 5.769 -10.226 1.00 . A A . 32 LYS CA 1 1
10 5613 1 1 32 LYS CB C 19.859 5.474 -8.846 1.00 . A A . 32 LYS CB 1 1
10 5614 1 1 32 LYS CD C 21.874 6.951 -9.051 1.00 . A A . 32 LYS CD 1 1
10 5615 1 1 32 LYS CE C 23.182 6.990 -9.852 1.00 . A A . 32 LYS CE 1 1
10 5616 1 1 32 LYS CG C 21.389 5.502 -8.928 1.00 . A A . 32 LYS CG 1 1
10 5617 1 1 32 LYS H H 17.395 6.003 -9.169 1.00 . A A . 32 LYS H 1 1
10 5618 1 1 32 LYS HA H 19.863 6.505 -10.737 1.00 . A A . 32 LYS HA 1 1
10 5619 1 1 32 LYS HB2 H 19.523 6.221 -8.141 1.00 . A A . 32 LYS HB2 1 1
10 5620 1 1 32 LYS HB3 H 19.538 4.498 -8.514 1.00 . A A . 32 LYS HB3 1 1
10 5621 1 1 32 LYS HD2 H 21.123 7.541 -9.556 1.00 . A A . 32 LYS HD2 1 1
10 5622 1 1 32 LYS HD3 H 22.048 7.356 -8.066 1.00 . A A . 32 LYS HD3 1 1
10 5623 1 1 32 LYS HE2 H 23.793 7.821 -9.527 1.00 . A A . 32 LYS HE2 1 1
10 5624 1 1 32 LYS HE3 H 23.720 6.061 -9.741 1.00 . A A . 32 LYS HE3 1 1
10 5625 1 1 32 LYS HG2 H 21.805 5.059 -8.035 1.00 . A A . 32 LYS HG2 1 1
10 5626 1 1 32 LYS HG3 H 21.713 4.941 -9.791 1.00 . A A . 32 LYS HG3 1 1
10 5627 1 1 32 LYS HZ1 H 22.166 8.016 -11.358 1.00 . A A . 32 LYS HZ1 1 1
10 5628 1 1 32 LYS HZ2 H 22.240 6.334 -11.594 1.00 . A A . 32 LYS HZ2 1 1
10 5629 1 1 32 LYS HZ3 H 23.613 7.294 -11.868 1.00 . A A . 32 LYS HZ3 1 1
10 5630 1 1 32 LYS N N 17.897 6.313 -9.953 1.00 . A A . 32 LYS N 1 1
10 5631 1 1 32 LYS NZ N 22.768 7.173 -11.275 1.00 . A A . 32 LYS NZ 1 1
10 5632 1 1 32 LYS O O 19.802 3.492 -10.792 1.00 . A A . 32 LYS O 1 1
10 5633 1 1 33 TYR C C 17.935 3.775 -14.426 1.00 . A A . 33 TYR C 1 1
10 5634 1 1 33 TYR CA C 18.188 3.324 -12.982 1.00 . A A . 33 TYR CA 1 1
10 5635 1 1 33 TYR CB C 16.968 2.582 -12.426 1.00 . A A . 33 TYR CB 1 1
10 5636 1 1 33 TYR CD1 C 17.534 0.147 -12.760 1.00 . A A . 33 TYR CD1 1 1
10 5637 1 1 33 TYR CD2 C 17.635 1.069 -10.520 1.00 . A A . 33 TYR CD2 1 1
10 5638 1 1 33 TYR CE1 C 17.922 -1.103 -12.263 1.00 . A A . 33 TYR CE1 1 1
10 5639 1 1 33 TYR CE2 C 18.021 -0.181 -10.023 1.00 . A A . 33 TYR CE2 1 1
10 5640 1 1 33 TYR CG C 17.390 1.234 -11.889 1.00 . A A . 33 TYR CG 1 1
10 5641 1 1 33 TYR CZ C 18.166 -1.267 -10.894 1.00 . A A . 33 TYR CZ 1 1
10 5642 1 1 33 TYR H H 17.852 5.337 -12.300 1.00 . A A . 33 TYR H 1 1
10 5643 1 1 33 TYR HA H 19.062 2.694 -12.931 1.00 . A A . 33 TYR HA 1 1
10 5644 1 1 33 TYR HB2 H 16.525 3.163 -11.630 1.00 . A A . 33 TYR HB2 1 1
10 5645 1 1 33 TYR HB3 H 16.243 2.442 -13.214 1.00 . A A . 33 TYR HB3 1 1
10 5646 1 1 33 TYR HD1 H 17.347 0.273 -13.816 1.00 . A A . 33 TYR HD1 1 1
10 5647 1 1 33 TYR HD2 H 17.524 1.908 -9.847 1.00 . A A . 33 TYR HD2 1 1
10 5648 1 1 33 TYR HE1 H 18.033 -1.940 -12.936 1.00 . A A . 33 TYR HE1 1 1
10 5649 1 1 33 TYR HE2 H 18.210 -0.307 -8.967 1.00 . A A . 33 TYR HE2 1 1
10 5650 1 1 33 TYR HH H 17.750 -2.999 -10.205 1.00 . A A . 33 TYR HH 1 1
10 5651 1 1 33 TYR N N 18.353 4.519 -12.102 1.00 . A A . 33 TYR N 1 1
10 5652 1 1 33 TYR O O 18.626 3.369 -15.341 1.00 . A A . 33 TYR O 1 1
10 5653 1 1 33 TYR OH O 18.546 -2.501 -10.404 1.00 . A A . 33 TYR OH 1 1
10 5654 1 1 34 VAL C C 17.430 6.413 -16.285 1.00 . A A . 34 VAL C 1 1
10 5655 1 1 34 VAL CA C 16.653 5.111 -16.015 1.00 . A A . 34 VAL CA 1 1
10 5656 1 1 34 VAL CB C 15.134 5.355 -16.033 1.00 . A A . 34 VAL CB 1 1
10 5657 1 1 34 VAL CG1 C 14.694 5.804 -17.431 1.00 . A A . 34 VAL CG1 1 1
10 5658 1 1 34 VAL CG2 C 14.399 4.057 -15.673 1.00 . A A . 34 VAL CG2 1 1
10 5659 1 1 34 VAL H H 16.415 4.938 -13.876 1.00 . A A . 34 VAL H 1 1
10 5660 1 1 34 VAL HA H 16.915 4.361 -16.744 1.00 . A A . 34 VAL HA 1 1
10 5661 1 1 34 VAL HB H 14.886 6.123 -15.312 1.00 . A A . 34 VAL HB 1 1
10 5662 1 1 34 VAL HG11 H 15.426 5.488 -18.159 1.00 . A A . 34 VAL HG11 1 1
10 5663 1 1 34 VAL HG12 H 14.608 6.881 -17.452 1.00 . A A . 34 VAL HG12 1 1
10 5664 1 1 34 VAL HG13 H 13.737 5.362 -17.667 1.00 . A A . 34 VAL HG13 1 1
10 5665 1 1 34 VAL HG21 H 14.566 3.323 -16.447 1.00 . A A . 34 VAL HG21 1 1
10 5666 1 1 34 VAL HG22 H 13.342 4.255 -15.586 1.00 . A A . 34 VAL HG22 1 1
10 5667 1 1 34 VAL HG23 H 14.773 3.680 -14.732 1.00 . A A . 34 VAL HG23 1 1
10 5668 1 1 34 VAL N N 16.952 4.621 -14.633 1.00 . A A . 34 VAL N 1 1
10 5669 1 1 34 VAL O O 16.868 7.418 -16.680 1.00 . A A . 34 VAL O 1 1
10 5670 1 1 35 VAL C C 20.944 7.253 -16.847 1.00 . A A . 35 VAL C 1 1
10 5671 1 1 35 VAL CA C 19.553 7.625 -16.303 1.00 . A A . 35 VAL CA 1 1
10 5672 1 1 35 VAL CB C 19.686 8.300 -14.927 1.00 . A A . 35 VAL CB 1 1
10 5673 1 1 35 VAL CG1 C 18.321 8.817 -14.464 1.00 . A A . 35 VAL CG1 1 1
10 5674 1 1 35 VAL CG2 C 20.225 7.299 -13.898 1.00 . A A . 35 VAL CG2 1 1
10 5675 1 1 35 VAL H H 19.152 5.575 -15.748 1.00 . A A . 35 VAL H 1 1
10 5676 1 1 35 VAL HA H 19.050 8.289 -16.987 1.00 . A A . 35 VAL HA 1 1
10 5677 1 1 35 VAL HB H 20.370 9.133 -15.009 1.00 . A A . 35 VAL HB 1 1
10 5678 1 1 35 VAL HG11 H 17.833 9.328 -15.281 1.00 . A A . 35 VAL HG11 1 1
10 5679 1 1 35 VAL HG12 H 18.456 9.501 -13.640 1.00 . A A . 35 VAL HG12 1 1
10 5680 1 1 35 VAL HG13 H 17.711 7.985 -14.145 1.00 . A A . 35 VAL HG13 1 1
10 5681 1 1 35 VAL HG21 H 20.217 7.751 -12.916 1.00 . A A . 35 VAL HG21 1 1
10 5682 1 1 35 VAL HG22 H 21.237 7.024 -14.158 1.00 . A A . 35 VAL HG22 1 1
10 5683 1 1 35 VAL HG23 H 19.604 6.417 -13.891 1.00 . A A . 35 VAL HG23 1 1
10 5684 1 1 35 VAL N N 18.724 6.396 -16.068 1.00 . A A . 35 VAL N 1 1
10 5685 1 1 35 VAL O O 21.885 8.014 -16.718 1.00 . A A . 35 VAL O 1 1
10 5686 1 1 36 ARG C C 23.478 5.606 -16.903 1.00 . A A . 36 ARG C 1 1
10 5687 1 1 36 ARG CA C 22.403 5.655 -18.008 1.00 . A A . 36 ARG CA 1 1
10 5688 1 1 36 ARG CB C 22.758 6.700 -19.077 1.00 . A A . 36 ARG CB 1 1
10 5689 1 1 36 ARG CD C 24.660 6.852 -20.697 1.00 . A A . 36 ARG CD 1 1
10 5690 1 1 36 ARG CG C 23.454 6.016 -20.258 1.00 . A A . 36 ARG CG 1 1
10 5691 1 1 36 ARG CZ C 26.356 5.288 -21.444 1.00 . A A . 36 ARG CZ 1 1
10 5692 1 1 36 ARG H H 20.302 5.501 -17.542 1.00 . A A . 36 ARG H 1 1
10 5693 1 1 36 ARG HA H 22.307 4.684 -18.470 1.00 . A A . 36 ARG HA 1 1
10 5694 1 1 36 ARG HB2 H 21.854 7.183 -19.422 1.00 . A A . 36 ARG HB2 1 1
10 5695 1 1 36 ARG HB3 H 23.419 7.441 -18.651 1.00 . A A . 36 ARG HB3 1 1
10 5696 1 1 36 ARG HD2 H 24.330 7.799 -21.102 1.00 . A A . 36 ARG HD2 1 1
10 5697 1 1 36 ARG HD3 H 25.331 7.011 -19.866 1.00 . A A . 36 ARG HD3 1 1
10 5698 1 1 36 ARG HE H 25.007 6.068 -22.675 1.00 . A A . 36 ARG HE 1 1
10 5699 1 1 36 ARG HG2 H 23.788 5.032 -19.957 1.00 . A A . 36 ARG HG2 1 1
10 5700 1 1 36 ARG HG3 H 22.762 5.926 -21.081 1.00 . A A . 36 ARG HG3 1 1
10 5701 1 1 36 ARG HH11 H 27.697 6.760 -21.675 1.00 . A A . 36 ARG HH11 1 1
10 5702 1 1 36 ARG HH12 H 28.346 5.225 -21.206 1.00 . A A . 36 ARG HH12 1 1
10 5703 1 1 36 ARG HH21 H 25.251 3.645 -21.135 1.00 . A A . 36 ARG HH21 1 1
10 5704 1 1 36 ARG HH22 H 26.956 3.454 -20.900 1.00 . A A . 36 ARG HH22 1 1
10 5705 1 1 36 ARG N N 21.077 6.092 -17.453 1.00 . A A . 36 ARG N 1 1
10 5706 1 1 36 ARG NE N 25.333 6.039 -21.751 1.00 . A A . 36 ARG NE 1 1
10 5707 1 1 36 ARG NH1 N 27.561 5.797 -21.441 1.00 . A A . 36 ARG NH1 1 1
10 5708 1 1 36 ARG NH2 N 26.174 4.031 -21.136 1.00 . A A . 36 ARG NH2 1 1
10 5709 1 1 36 ARG O O 23.110 5.487 -15.741 1.00 . A A . 36 ARG O 1 1
10 5710 1 1 36 ARG OXT O 24.651 5.677 -17.236 1.00 . A A . 36 ARG OXT 1 1
11 5711 1 1 1 SER C C -21.586 8.345 0.165 1.00 . A A . 1 SER C 1 1
11 5712 1 1 1 SER CA C -20.935 8.641 -1.192 1.00 . A A . 1 SER CA 1 1
11 5713 1 1 1 SER CB C -19.853 7.603 -1.506 1.00 . A A . 1 SER CB 1 1
11 5714 1 1 1 SER HA H -21.680 8.641 -1.973 1.00 . A A . 1 SER HA 1 1
11 5715 1 1 1 SER HB2 H -18.947 8.102 -1.805 1.00 . A A . 1 SER HB2 1 1
11 5716 1 1 1 SER HB3 H -19.659 7.009 -0.623 1.00 . A A . 1 SER HB3 1 1
11 5717 1 1 1 SER HG H -20.648 5.959 -2.182 1.00 . A A . 1 SER HG 1 1
11 5718 1 1 1 SER N N -20.223 9.954 -1.155 1.00 . A A . 1 SER N 1 1
11 5719 1 1 1 SER O O -21.258 8.955 1.165 1.00 . A A . 1 SER O 1 1
11 5720 1 1 1 SER OG O -20.299 6.767 -2.567 1.00 . A A . 1 SER OG 1 1
11 5721 1 1 2 ASP C C -23.678 5.618 1.469 1.00 . A A . 2 ASP C 1 1
11 5722 1 1 2 ASP CA C -23.187 7.072 1.489 1.00 . A A . 2 ASP CA 1 1
11 5723 1 1 2 ASP CB C -24.370 8.040 1.583 1.00 . A A . 2 ASP CB 1 1
11 5724 1 1 2 ASP CG C -24.907 8.061 3.017 1.00 . A A . 2 ASP CG 1 1
11 5725 1 1 2 ASP H H -22.756 6.936 -0.618 1.00 . A A . 2 ASP H 1 1
11 5726 1 1 2 ASP HA H -22.517 7.230 2.320 1.00 . A A . 2 ASP HA 1 1
11 5727 1 1 2 ASP HB2 H -24.045 9.032 1.305 1.00 . A A . 2 ASP HB2 1 1
11 5728 1 1 2 ASP HB3 H -25.154 7.717 0.913 1.00 . A A . 2 ASP HB3 1 1
11 5729 1 1 2 ASP N N -22.508 7.413 0.202 1.00 . A A . 2 ASP N 1 1
11 5730 1 1 2 ASP O O -23.826 5.019 0.420 1.00 . A A . 2 ASP O 1 1
11 5731 1 1 2 ASP OD1 O -24.165 8.458 3.900 1.00 . A A . 2 ASP OD1 1 1
11 5732 1 1 2 ASP OD2 O -26.049 7.678 3.206 1.00 . A A . 2 ASP OD2 1 1
11 5733 1 1 3 LEU C C -23.485 2.683 1.943 1.00 . A A . 3 LEU C 1 1
11 5734 1 1 3 LEU CA C -24.415 3.637 2.717 1.00 . A A . 3 LEU CA 1 1
11 5735 1 1 3 LEU CB C -25.813 3.659 2.098 1.00 . A A . 3 LEU CB 1 1
11 5736 1 1 3 LEU CD1 C -27.783 3.003 3.495 1.00 . A A . 3 LEU CD1 1 1
11 5737 1 1 3 LEU CD2 C -27.204 1.681 1.456 1.00 . A A . 3 LEU CD2 1 1
11 5738 1 1 3 LEU CG C -26.634 2.481 2.631 1.00 . A A . 3 LEU CG 1 1
11 5739 1 1 3 LEU H H -23.800 5.570 3.452 1.00 . A A . 3 LEU H 1 1
11 5740 1 1 3 LEU HA H -24.481 3.332 3.749 1.00 . A A . 3 LEU HA 1 1
11 5741 1 1 3 LEU HB2 H -26.302 4.587 2.355 1.00 . A A . 3 LEU HB2 1 1
11 5742 1 1 3 LEU HB3 H -25.728 3.583 1.025 1.00 . A A . 3 LEU HB3 1 1
11 5743 1 1 3 LEU HD11 H -28.441 2.187 3.753 1.00 . A A . 3 LEU HD11 1 1
11 5744 1 1 3 LEU HD12 H -28.337 3.750 2.944 1.00 . A A . 3 LEU HD12 1 1
11 5745 1 1 3 LEU HD13 H -27.384 3.444 4.396 1.00 . A A . 3 LEU HD13 1 1
11 5746 1 1 3 LEU HD21 H -27.856 0.905 1.830 1.00 . A A . 3 LEU HD21 1 1
11 5747 1 1 3 LEU HD22 H -26.394 1.233 0.898 1.00 . A A . 3 LEU HD22 1 1
11 5748 1 1 3 LEU HD23 H -27.764 2.341 0.809 1.00 . A A . 3 LEU HD23 1 1
11 5749 1 1 3 LEU HG H -26.000 1.840 3.228 1.00 . A A . 3 LEU HG 1 1
11 5750 1 1 3 LEU N N -23.931 5.055 2.629 1.00 . A A . 3 LEU N 1 1
11 5751 1 1 3 LEU O O -23.912 2.003 1.028 1.00 . A A . 3 LEU O 1 1
11 5752 1 1 4 PRO C C -21.324 0.358 2.252 1.00 . A A . 4 PRO C 1 1
11 5753 1 1 4 PRO CA C -21.236 1.787 1.689 1.00 . A A . 4 PRO CA 1 1
11 5754 1 1 4 PRO CB C -19.906 2.444 2.047 1.00 . A A . 4 PRO CB 1 1
11 5755 1 1 4 PRO CD C -21.646 3.448 3.432 1.00 . A A . 4 PRO CD 1 1
11 5756 1 1 4 PRO CG C -20.158 3.212 3.312 1.00 . A A . 4 PRO CG 1 1
11 5757 1 1 4 PRO HA H -21.372 1.786 0.621 1.00 . A A . 4 PRO HA 1 1
11 5758 1 1 4 PRO HB2 H -19.149 1.689 2.210 1.00 . A A . 4 PRO HB2 1 1
11 5759 1 1 4 PRO HB3 H -19.599 3.119 1.264 1.00 . A A . 4 PRO HB3 1 1
11 5760 1 1 4 PRO HD2 H -22.007 3.101 4.390 1.00 . A A . 4 PRO HD2 1 1
11 5761 1 1 4 PRO HD3 H -21.877 4.494 3.297 1.00 . A A . 4 PRO HD3 1 1
11 5762 1 1 4 PRO HG2 H -19.808 2.642 4.160 1.00 . A A . 4 PRO HG2 1 1
11 5763 1 1 4 PRO HG3 H -19.645 4.160 3.271 1.00 . A A . 4 PRO HG3 1 1
11 5764 1 1 4 PRO N N -22.235 2.663 2.345 1.00 . A A . 4 PRO N 1 1
11 5765 1 1 4 PRO O O -20.374 -0.166 2.805 1.00 . A A . 4 PRO O 1 1
11 5766 1 1 5 ALA C C -22.692 -2.655 1.452 1.00 . A A . 5 ALA C 1 1
11 5767 1 1 5 ALA CA C -22.629 -1.666 2.621 1.00 . A A . 5 ALA CA 1 1
11 5768 1 1 5 ALA CB C -23.951 -1.646 3.390 1.00 . A A . 5 ALA CB 1 1
11 5769 1 1 5 ALA H H -23.209 0.170 1.652 1.00 . A A . 5 ALA H 1 1
11 5770 1 1 5 ALA HA H -21.819 -1.921 3.287 1.00 . A A . 5 ALA HA 1 1
11 5771 1 1 5 ALA HB1 H -24.250 -2.659 3.615 1.00 . A A . 5 ALA HB1 1 1
11 5772 1 1 5 ALA HB2 H -24.711 -1.174 2.785 1.00 . A A . 5 ALA HB2 1 1
11 5773 1 1 5 ALA HB3 H -23.824 -1.094 4.308 1.00 . A A . 5 ALA HB3 1 1
11 5774 1 1 5 ALA N N -22.462 -0.272 2.106 1.00 . A A . 5 ALA N 1 1
11 5775 1 1 5 ALA O O -23.599 -3.461 1.351 1.00 . A A . 5 ALA O 1 1
11 5776 1 1 6 LEU C C -20.542 -4.507 -0.505 1.00 . A A . 6 LEU C 1 1
11 5777 1 1 6 LEU CA C -21.718 -3.524 -0.605 1.00 . A A . 6 LEU CA 1 1
11 5778 1 1 6 LEU CB C -21.565 -2.617 -1.831 1.00 . A A . 6 LEU CB 1 1
11 5779 1 1 6 LEU CD1 C -22.802 -2.164 -3.955 1.00 . A A . 6 LEU CD1 1 1
11 5780 1 1 6 LEU CD2 C -21.254 -4.120 -3.806 1.00 . A A . 6 LEU CD2 1 1
11 5781 1 1 6 LEU CG C -22.258 -3.260 -3.035 1.00 . A A . 6 LEU CG 1 1
11 5782 1 1 6 LEU H H -21.014 -1.935 0.674 1.00 . A A . 6 LEU H 1 1
11 5783 1 1 6 LEU HA H -22.650 -4.063 -0.664 1.00 . A A . 6 LEU HA 1 1
11 5784 1 1 6 LEU HB2 H -22.016 -1.657 -1.625 1.00 . A A . 6 LEU HB2 1 1
11 5785 1 1 6 LEU HB3 H -20.517 -2.482 -2.051 1.00 . A A . 6 LEU HB3 1 1
11 5786 1 1 6 LEU HD11 H -23.756 -1.823 -3.583 1.00 . A A . 6 LEU HD11 1 1
11 5787 1 1 6 LEU HD12 H -22.926 -2.561 -4.953 1.00 . A A . 6 LEU HD12 1 1
11 5788 1 1 6 LEU HD13 H -22.108 -1.337 -3.981 1.00 . A A . 6 LEU HD13 1 1
11 5789 1 1 6 LEU HD21 H -20.938 -4.947 -3.187 1.00 . A A . 6 LEU HD21 1 1
11 5790 1 1 6 LEU HD22 H -20.395 -3.521 -4.072 1.00 . A A . 6 LEU HD22 1 1
11 5791 1 1 6 LEU HD23 H -21.719 -4.500 -4.703 1.00 . A A . 6 LEU HD23 1 1
11 5792 1 1 6 LEU HG H -23.076 -3.877 -2.693 1.00 . A A . 6 LEU HG 1 1
11 5793 1 1 6 LEU N N -21.729 -2.596 0.567 1.00 . A A . 6 LEU N 1 1
11 5794 1 1 6 LEU O O -20.735 -5.709 -0.500 1.00 . A A . 6 LEU O 1 1
11 5795 1 1 7 SER C C -16.885 -4.140 0.098 1.00 . A A . 7 SER C 1 1
11 5796 1 1 7 SER CA C -18.140 -4.918 -0.334 1.00 . A A . 7 SER CA 1 1
11 5797 1 1 7 SER CB C -17.963 -5.491 -1.745 1.00 . A A . 7 SER CB 1 1
11 5798 1 1 7 SER H H -19.197 -3.036 -0.439 1.00 . A A . 7 SER H 1 1
11 5799 1 1 7 SER HA H -18.339 -5.719 0.361 1.00 . A A . 7 SER HA 1 1
11 5800 1 1 7 SER HB2 H -18.457 -4.853 -2.460 1.00 . A A . 7 SER HB2 1 1
11 5801 1 1 7 SER HB3 H -16.909 -5.543 -1.983 1.00 . A A . 7 SER HB3 1 1
11 5802 1 1 7 SER HG H -19.462 -6.719 -1.551 1.00 . A A . 7 SER HG 1 1
11 5803 1 1 7 SER N N -19.328 -4.008 -0.430 1.00 . A A . 7 SER N 1 1
11 5804 1 1 7 SER O O -15.837 -4.247 -0.514 1.00 . A A . 7 SER O 1 1
11 5805 1 1 7 SER OG O -18.538 -6.790 -1.801 1.00 . A A . 7 SER OG 1 1
11 5806 1 1 8 THR C C -15.212 -1.731 0.512 1.00 . A A . 8 THR C 1 1
11 5807 1 1 8 THR CA C -15.805 -2.575 1.653 1.00 . A A . 8 THR CA 1 1
11 5808 1 1 8 THR CB C -14.782 -3.611 2.159 1.00 . A A . 8 THR CB 1 1
11 5809 1 1 8 THR CG2 C -13.990 -3.017 3.325 1.00 . A A . 8 THR CG2 1 1
11 5810 1 1 8 THR H H -17.839 -3.305 1.634 1.00 . A A . 8 THR H 1 1
11 5811 1 1 8 THR HA H -16.108 -1.934 2.466 1.00 . A A . 8 THR HA 1 1
11 5812 1 1 8 THR HB H -14.100 -3.862 1.361 1.00 . A A . 8 THR HB 1 1
11 5813 1 1 8 THR HG1 H -15.229 -5.498 1.994 1.00 . A A . 8 THR HG1 1 1
11 5814 1 1 8 THR HG21 H -13.632 -2.036 3.055 1.00 . A A . 8 THR HG21 1 1
11 5815 1 1 8 THR HG22 H -13.151 -3.658 3.553 1.00 . A A . 8 THR HG22 1 1
11 5816 1 1 8 THR HG23 H -14.629 -2.941 4.193 1.00 . A A . 8 THR HG23 1 1
11 5817 1 1 8 THR N N -16.985 -3.365 1.157 1.00 . A A . 8 THR N 1 1
11 5818 1 1 8 THR O O -14.135 -2.003 0.017 1.00 . A A . 8 THR O 1 1
11 5819 1 1 8 THR OG1 O -15.450 -4.787 2.600 1.00 . A A . 8 THR OG1 1 1
11 5820 1 1 9 GLY C C -14.380 1.145 -0.479 1.00 . A A . 9 GLY C 1 1
11 5821 1 1 9 GLY CA C -15.409 0.150 -1.021 1.00 . A A . 9 GLY CA 1 1
11 5822 1 1 9 GLY H H -16.784 -0.514 0.500 1.00 . A A . 9 GLY H 1 1
11 5823 1 1 9 GLY HA2 H -14.946 -0.472 -1.774 1.00 . A A . 9 GLY HA2 1 1
11 5824 1 1 9 GLY HA3 H -16.232 0.693 -1.460 1.00 . A A . 9 GLY HA3 1 1
11 5825 1 1 9 GLY N N -15.916 -0.711 0.090 1.00 . A A . 9 GLY N 1 1
11 5826 1 1 9 GLY O O -13.199 0.863 -0.437 1.00 . A A . 9 GLY O 1 1
11 5827 1 1 10 LEU C C -13.096 2.780 1.672 1.00 . A A . 10 LEU C 1 1
11 5828 1 1 10 LEU CA C -13.878 3.337 0.474 1.00 . A A . 10 LEU CA 1 1
11 5829 1 1 10 LEU CB C -14.764 4.511 0.911 1.00 . A A . 10 LEU CB 1 1
11 5830 1 1 10 LEU CD1 C -15.235 6.905 0.359 1.00 . A A . 10 LEU CD1 1 1
11 5831 1 1 10 LEU CD2 C -13.054 6.270 1.403 1.00 . A A . 10 LEU CD2 1 1
11 5832 1 1 10 LEU CG C -14.149 5.828 0.427 1.00 . A A . 10 LEU CG 1 1
11 5833 1 1 10 LEU H H -15.784 2.506 -0.117 1.00 . A A . 10 LEU H 1 1
11 5834 1 1 10 LEU HA H -13.198 3.660 -0.299 1.00 . A A . 10 LEU HA 1 1
11 5835 1 1 10 LEU HB2 H -15.750 4.397 0.485 1.00 . A A . 10 LEU HB2 1 1
11 5836 1 1 10 LEU HB3 H -14.837 4.525 1.988 1.00 . A A . 10 LEU HB3 1 1
11 5837 1 1 10 LEU HD11 H -14.840 7.782 -0.131 1.00 . A A . 10 LEU HD11 1 1
11 5838 1 1 10 LEU HD12 H -15.549 7.162 1.360 1.00 . A A . 10 LEU HD12 1 1
11 5839 1 1 10 LEU HD13 H -16.080 6.529 -0.198 1.00 . A A . 10 LEU HD13 1 1
11 5840 1 1 10 LEU HD21 H -13.416 6.182 2.416 1.00 . A A . 10 LEU HD21 1 1
11 5841 1 1 10 LEU HD22 H -12.790 7.299 1.204 1.00 . A A . 10 LEU HD22 1 1
11 5842 1 1 10 LEU HD23 H -12.183 5.644 1.275 1.00 . A A . 10 LEU HD23 1 1
11 5843 1 1 10 LEU HG H -13.723 5.686 -0.556 1.00 . A A . 10 LEU HG 1 1
11 5844 1 1 10 LEU N N -14.825 2.309 -0.068 1.00 . A A . 10 LEU N 1 1
11 5845 1 1 10 LEU O O -11.920 3.050 1.828 1.00 . A A . 10 LEU O 1 1
11 5846 1 1 11 LEU C C -11.810 0.616 3.257 1.00 . A A . 11 LEU C 1 1
11 5847 1 1 11 LEU CA C -13.035 1.427 3.704 1.00 . A A . 11 LEU CA 1 1
11 5848 1 1 11 LEU CB C -14.064 0.520 4.385 1.00 . A A . 11 LEU CB 1 1
11 5849 1 1 11 LEU CD1 C -15.203 0.225 6.593 1.00 . A A . 11 LEU CD1 1 1
11 5850 1 1 11 LEU CD2 C -12.794 -0.390 6.338 1.00 . A A . 11 LEU CD2 1 1
11 5851 1 1 11 LEU CG C -13.887 0.592 5.904 1.00 . A A . 11 LEU CG 1 1
11 5852 1 1 11 LEU H H -14.688 1.804 2.365 1.00 . A A . 11 LEU H 1 1
11 5853 1 1 11 LEU HA H -12.736 2.213 4.378 1.00 . A A . 11 LEU HA 1 1
11 5854 1 1 11 LEU HB2 H -15.061 0.847 4.125 1.00 . A A . 11 LEU HB2 1 1
11 5855 1 1 11 LEU HB3 H -13.922 -0.498 4.056 1.00 . A A . 11 LEU HB3 1 1
11 5856 1 1 11 LEU HD11 H -15.160 -0.800 6.931 1.00 . A A . 11 LEU HD11 1 1
11 5857 1 1 11 LEU HD12 H -16.019 0.340 5.895 1.00 . A A . 11 LEU HD12 1 1
11 5858 1 1 11 LEU HD13 H -15.360 0.877 7.439 1.00 . A A . 11 LEU HD13 1 1
11 5859 1 1 11 LEU HD21 H -12.065 -0.492 5.548 1.00 . A A . 11 LEU HD21 1 1
11 5860 1 1 11 LEU HD22 H -13.236 -1.353 6.547 1.00 . A A . 11 LEU HD22 1 1
11 5861 1 1 11 LEU HD23 H -12.309 -0.017 7.229 1.00 . A A . 11 LEU HD23 1 1
11 5862 1 1 11 LEU HG H -13.602 1.596 6.186 1.00 . A A . 11 LEU HG 1 1
11 5863 1 1 11 LEU N N -13.740 2.005 2.515 1.00 . A A . 11 LEU N 1 1
11 5864 1 1 11 LEU O O -10.715 0.819 3.745 1.00 . A A . 11 LEU O 1 1
11 5865 1 1 12 HIS C C -9.935 -0.253 0.921 1.00 . A A . 12 HIS C 1 1
11 5866 1 1 12 HIS CA C -10.820 -1.100 1.844 1.00 . A A . 12 HIS CA 1 1
11 5867 1 1 12 HIS CB C -11.427 -2.278 1.078 1.00 . A A . 12 HIS CB 1 1
11 5868 1 1 12 HIS CD2 C -9.397 -3.798 0.385 1.00 . A A . 12 HIS CD2 1 1
11 5869 1 1 12 HIS CE1 C -9.638 -5.348 1.878 1.00 . A A . 12 HIS CE1 1 1
11 5870 1 1 12 HIS CG C -10.490 -3.454 1.142 1.00 . A A . 12 HIS CG 1 1
11 5871 1 1 12 HIS H H -12.872 -0.431 1.939 1.00 . A A . 12 HIS H 1 1
11 5872 1 1 12 HIS HA H -10.246 -1.464 2.682 1.00 . A A . 12 HIS HA 1 1
11 5873 1 1 12 HIS HB2 H -12.373 -2.548 1.520 1.00 . A A . 12 HIS HB2 1 1
11 5874 1 1 12 HIS HB3 H -11.580 -1.997 0.046 1.00 . A A . 12 HIS HB3 1 1
11 5875 1 1 12 HIS HD1 H -11.312 -4.511 2.784 1.00 . A A . 12 HIS HD1 1 1
11 5876 1 1 12 HIS HD2 H -9.012 -3.225 -0.445 1.00 . A A . 12 HIS HD2 1 1
11 5877 1 1 12 HIS HE1 H -9.492 -6.241 2.468 1.00 . A A . 12 HIS HE1 1 1
11 5878 1 1 12 HIS N N -11.983 -0.291 2.326 1.00 . A A . 12 HIS N 1 1
11 5879 1 1 12 HIS ND1 N -10.625 -4.459 2.088 1.00 . A A . 12 HIS ND1 1 1
11 5880 1 1 12 HIS NE2 N -8.861 -4.994 0.852 1.00 . A A . 12 HIS NE2 1 1
11 5881 1 1 12 HIS O O -8.735 -0.442 0.861 1.00 . A A . 12 HIS O 1 1
11 5882 1 1 13 LEU C C -8.584 2.237 0.075 1.00 . A A . 13 LEU C 1 1
11 5883 1 1 13 LEU CA C -9.713 1.554 -0.710 1.00 . A A . 13 LEU CA 1 1
11 5884 1 1 13 LEU CB C -10.705 2.592 -1.254 1.00 . A A . 13 LEU CB 1 1
11 5885 1 1 13 LEU CD1 C -9.311 2.957 -3.305 1.00 . A A . 13 LEU CD1 1 1
11 5886 1 1 13 LEU CD2 C -10.959 4.692 -2.585 1.00 . A A . 13 LEU CD2 1 1
11 5887 1 1 13 LEU CG C -9.965 3.635 -2.098 1.00 . A A . 13 LEU CG 1 1
11 5888 1 1 13 LEU H H -11.489 0.816 0.275 1.00 . A A . 13 LEU H 1 1
11 5889 1 1 13 LEU HA H -9.306 0.971 -1.521 1.00 . A A . 13 LEU HA 1 1
11 5890 1 1 13 LEU HB2 H -11.444 2.094 -1.863 1.00 . A A . 13 LEU HB2 1 1
11 5891 1 1 13 LEU HB3 H -11.195 3.084 -0.427 1.00 . A A . 13 LEU HB3 1 1
11 5892 1 1 13 LEU HD11 H -8.317 2.628 -3.038 1.00 . A A . 13 LEU HD11 1 1
11 5893 1 1 13 LEU HD12 H -9.249 3.659 -4.123 1.00 . A A . 13 LEU HD12 1 1
11 5894 1 1 13 LEU HD13 H -9.904 2.105 -3.605 1.00 . A A . 13 LEU HD13 1 1
11 5895 1 1 13 LEU HD21 H -10.479 5.329 -3.315 1.00 . A A . 13 LEU HD21 1 1
11 5896 1 1 13 LEU HD22 H -11.289 5.289 -1.748 1.00 . A A . 13 LEU HD22 1 1
11 5897 1 1 13 LEU HD23 H -11.809 4.204 -3.038 1.00 . A A . 13 LEU HD23 1 1
11 5898 1 1 13 LEU HG H -9.202 4.108 -1.496 1.00 . A A . 13 LEU HG 1 1
11 5899 1 1 13 LEU N N -10.519 0.683 0.206 1.00 . A A . 13 LEU N 1 1
11 5900 1 1 13 LEU O O -7.463 2.322 -0.389 1.00 . A A . 13 LEU O 1 1
11 5901 1 1 14 HIS C C -6.699 2.368 2.407 1.00 . A A . 14 HIS C 1 1
11 5902 1 1 14 HIS CA C -7.818 3.373 2.095 1.00 . A A . 14 HIS CA 1 1
11 5903 1 1 14 HIS CB C -8.541 3.821 3.377 1.00 . A A . 14 HIS CB 1 1
11 5904 1 1 14 HIS CD2 C -6.502 4.732 4.774 1.00 . A A . 14 HIS CD2 1 1
11 5905 1 1 14 HIS CE1 C -6.633 3.364 6.448 1.00 . A A . 14 HIS CE1 1 1
11 5906 1 1 14 HIS CG C -7.567 3.901 4.526 1.00 . A A . 14 HIS CG 1 1
11 5907 1 1 14 HIS H H -9.784 2.618 1.618 1.00 . A A . 14 HIS H 1 1
11 5908 1 1 14 HIS HA H -7.419 4.231 1.576 1.00 . A A . 14 HIS HA 1 1
11 5909 1 1 14 HIS HB2 H -8.985 4.791 3.216 1.00 . A A . 14 HIS HB2 1 1
11 5910 1 1 14 HIS HB3 H -9.317 3.108 3.616 1.00 . A A . 14 HIS HB3 1 1
11 5911 1 1 14 HIS HD1 H -8.282 2.314 5.732 1.00 . A A . 14 HIS HD1 1 1
11 5912 1 1 14 HIS HD2 H -6.164 5.523 4.121 1.00 . A A . 14 HIS HD2 1 1
11 5913 1 1 14 HIS HE1 H -6.434 2.857 7.380 1.00 . A A . 14 HIS HE1 1 1
11 5914 1 1 14 HIS N N -8.874 2.710 1.266 1.00 . A A . 14 HIS N 1 1
11 5915 1 1 14 HIS ND1 N -7.631 3.036 5.607 1.00 . A A . 14 HIS ND1 1 1
11 5916 1 1 14 HIS NE2 N -5.915 4.392 5.988 1.00 . A A . 14 HIS NE2 1 1
11 5917 1 1 14 HIS O O -5.528 2.671 2.266 1.00 . A A . 14 HIS O 1 1
11 5918 1 1 15 GLN C C -5.183 -0.162 1.885 1.00 . A A . 15 GLN C 1 1
11 5919 1 1 15 GLN CA C -6.021 0.140 3.133 1.00 . A A . 15 GLN CA 1 1
11 5920 1 1 15 GLN CB C -6.807 -1.103 3.566 1.00 . A A . 15 GLN CB 1 1
11 5921 1 1 15 GLN CD C -6.159 -1.112 5.986 1.00 . A A . 15 GLN CD 1 1
11 5922 1 1 15 GLN CG C -7.316 -0.922 5.000 1.00 . A A . 15 GLN CG 1 1
11 5923 1 1 15 GLN H H -8.009 0.958 2.915 1.00 . A A . 15 GLN H 1 1
11 5924 1 1 15 GLN HA H -5.388 0.475 3.939 1.00 . A A . 15 GLN HA 1 1
11 5925 1 1 15 GLN HB2 H -7.647 -1.248 2.901 1.00 . A A . 15 GLN HB2 1 1
11 5926 1 1 15 GLN HB3 H -6.162 -1.968 3.522 1.00 . A A . 15 GLN HB3 1 1
11 5927 1 1 15 GLN HE21 H -5.757 0.829 6.112 1.00 . A A . 15 GLN HE21 1 1
11 5928 1 1 15 GLN HE22 H -4.765 -0.180 7.048 1.00 . A A . 15 GLN HE22 1 1
11 5929 1 1 15 GLN HG2 H -7.728 0.070 5.113 1.00 . A A . 15 GLN HG2 1 1
11 5930 1 1 15 GLN HG3 H -8.083 -1.654 5.204 1.00 . A A . 15 GLN HG3 1 1
11 5931 1 1 15 GLN N N -7.057 1.174 2.819 1.00 . A A . 15 GLN N 1 1
11 5932 1 1 15 GLN NE2 N -5.506 -0.067 6.418 1.00 . A A . 15 GLN NE2 1 1
11 5933 1 1 15 GLN O O -3.990 -0.367 1.970 1.00 . A A . 15 GLN O 1 1
11 5934 1 1 15 GLN OE1 O -5.845 -2.222 6.366 1.00 . A A . 15 GLN OE1 1 1
11 5935 1 1 16 ASN C C -4.078 0.693 -0.844 1.00 . A A . 16 ASN C 1 1
11 5936 1 1 16 ASN CA C -5.046 -0.460 -0.532 1.00 . A A . 16 ASN CA 1 1
11 5937 1 1 16 ASN CB C -6.118 -0.576 -1.622 1.00 . A A . 16 ASN CB 1 1
11 5938 1 1 16 ASN CG C -5.677 -1.599 -2.670 1.00 . A A . 16 ASN CG 1 1
11 5939 1 1 16 ASN H H -6.767 -0.006 0.692 1.00 . A A . 16 ASN H 1 1
11 5940 1 1 16 ASN HA H -4.507 -1.390 -0.446 1.00 . A A . 16 ASN HA 1 1
11 5941 1 1 16 ASN HB2 H -7.050 -0.896 -1.176 1.00 . A A . 16 ASN HB2 1 1
11 5942 1 1 16 ASN HB3 H -6.259 0.385 -2.094 1.00 . A A . 16 ASN HB3 1 1
11 5943 1 1 16 ASN HD21 H -4.219 -0.453 -3.390 1.00 . A A . 16 ASN HD21 1 1
11 5944 1 1 16 ASN HD22 H -4.392 -1.967 -4.140 1.00 . A A . 16 ASN HD22 1 1
11 5945 1 1 16 ASN N N -5.801 -0.180 0.730 1.00 . A A . 16 ASN N 1 1
11 5946 1 1 16 ASN ND2 N -4.680 -1.316 -3.466 1.00 . A A . 16 ASN ND2 1 1
11 5947 1 1 16 ASN O O -2.918 0.472 -1.135 1.00 . A A . 16 ASN O 1 1
11 5948 1 1 16 ASN OD1 O -6.246 -2.667 -2.769 1.00 . A A . 16 ASN OD1 1 1
11 5949 1 1 17 ILE C C -2.553 3.184 -0.010 1.00 . A A . 17 ILE C 1 1
11 5950 1 1 17 ILE CA C -3.653 3.086 -1.076 1.00 . A A . 17 ILE CA 1 1
11 5951 1 1 17 ILE CB C -4.564 4.321 -1.037 1.00 . A A . 17 ILE CB 1 1
11 5952 1 1 17 ILE CD1 C -6.649 5.295 -2.028 1.00 . A A . 17 ILE CD1 1 1
11 5953 1 1 17 ILE CG1 C -5.506 4.302 -2.248 1.00 . A A . 17 ILE CG1 1 1
11 5954 1 1 17 ILE CG2 C -3.712 5.596 -1.081 1.00 . A A . 17 ILE CG2 1 1
11 5955 1 1 17 ILE H H -5.487 2.069 -0.546 1.00 . A A . 17 ILE H 1 1
11 5956 1 1 17 ILE HA H -3.211 2.983 -2.056 1.00 . A A . 17 ILE HA 1 1
11 5957 1 1 17 ILE HB H -5.146 4.310 -0.126 1.00 . A A . 17 ILE HB 1 1
11 5958 1 1 17 ILE HD11 H -6.286 6.301 -2.176 1.00 . A A . 17 ILE HD11 1 1
11 5959 1 1 17 ILE HD12 H -7.027 5.193 -1.021 1.00 . A A . 17 ILE HD12 1 1
11 5960 1 1 17 ILE HD13 H -7.443 5.092 -2.732 1.00 . A A . 17 ILE HD13 1 1
11 5961 1 1 17 ILE HG12 H -4.954 4.578 -3.136 1.00 . A A . 17 ILE HG12 1 1
11 5962 1 1 17 ILE HG13 H -5.913 3.310 -2.373 1.00 . A A . 17 ILE HG13 1 1
11 5963 1 1 17 ILE HG21 H -3.310 5.794 -0.098 1.00 . A A . 17 ILE HG21 1 1
11 5964 1 1 17 ILE HG22 H -4.325 6.429 -1.392 1.00 . A A . 17 ILE HG22 1 1
11 5965 1 1 17 ILE HG23 H -2.901 5.464 -1.781 1.00 . A A . 17 ILE HG23 1 1
11 5966 1 1 17 ILE N N -4.547 1.919 -0.784 1.00 . A A . 17 ILE N 1 1
11 5967 1 1 17 ILE O O -1.386 3.307 -0.325 1.00 . A A . 17 ILE O 1 1
11 5968 1 1 18 VAL C C -0.917 2.018 2.225 1.00 . A A . 18 VAL C 1 1
11 5969 1 1 18 VAL CA C -1.894 3.196 2.339 1.00 . A A . 18 VAL CA 1 1
11 5970 1 1 18 VAL CB C -2.691 3.141 3.650 1.00 . A A . 18 VAL CB 1 1
11 5971 1 1 18 VAL CG1 C -1.760 2.832 4.824 1.00 . A A . 18 VAL CG1 1 1
11 5972 1 1 18 VAL CG2 C -3.359 4.498 3.887 1.00 . A A . 18 VAL CG2 1 1
11 5973 1 1 18 VAL H H -3.867 3.008 1.477 1.00 . A A . 18 VAL H 1 1
11 5974 1 1 18 VAL HA H -1.358 4.126 2.274 1.00 . A A . 18 VAL HA 1 1
11 5975 1 1 18 VAL HB H -3.448 2.374 3.579 1.00 . A A . 18 VAL HB 1 1
11 5976 1 1 18 VAL HG11 H -2.204 3.194 5.740 1.00 . A A . 18 VAL HG11 1 1
11 5977 1 1 18 VAL HG12 H -0.809 3.318 4.669 1.00 . A A . 18 VAL HG12 1 1
11 5978 1 1 18 VAL HG13 H -1.614 1.764 4.894 1.00 . A A . 18 VAL HG13 1 1
11 5979 1 1 18 VAL HG21 H -4.188 4.616 3.204 1.00 . A A . 18 VAL HG21 1 1
11 5980 1 1 18 VAL HG22 H -2.641 5.287 3.721 1.00 . A A . 18 VAL HG22 1 1
11 5981 1 1 18 VAL HG23 H -3.720 4.548 4.903 1.00 . A A . 18 VAL HG23 1 1
11 5982 1 1 18 VAL N N -2.919 3.117 1.249 1.00 . A A . 18 VAL N 1 1
11 5983 1 1 18 VAL O O 0.253 2.142 2.541 1.00 . A A . 18 VAL O 1 1
11 5984 1 1 19 ASP C C 0.605 0.009 0.553 1.00 . A A . 19 ASP C 1 1
11 5985 1 1 19 ASP CA C -0.485 -0.298 1.593 1.00 . A A . 19 ASP CA 1 1
11 5986 1 1 19 ASP CB C -1.393 -1.433 1.109 1.00 . A A . 19 ASP CB 1 1
11 5987 1 1 19 ASP CG C -0.570 -2.707 0.912 1.00 . A A . 19 ASP CG 1 1
11 5988 1 1 19 ASP H H -2.326 0.825 1.494 1.00 . A A . 19 ASP H 1 1
11 5989 1 1 19 ASP HA H -0.037 -0.560 2.540 1.00 . A A . 19 ASP HA 1 1
11 5990 1 1 19 ASP HB2 H -2.164 -1.615 1.844 1.00 . A A . 19 ASP HB2 1 1
11 5991 1 1 19 ASP HB3 H -1.850 -1.154 0.172 1.00 . A A . 19 ASP HB3 1 1
11 5992 1 1 19 ASP N N -1.386 0.888 1.755 1.00 . A A . 19 ASP N 1 1
11 5993 1 1 19 ASP O O 1.678 -0.559 0.582 1.00 . A A . 19 ASP O 1 1
11 5994 1 1 19 ASP OD1 O -0.267 -3.352 1.902 1.00 . A A . 19 ASP OD1 1 1
11 5995 1 1 19 ASP OD2 O -0.258 -3.016 -0.227 1.00 . A A . 19 ASP OD2 1 1
11 5996 1 1 20 VAL C C 2.206 2.451 -0.873 1.00 . A A . 20 VAL C 1 1
11 5997 1 1 20 VAL CA C 1.371 1.267 -1.377 1.00 . A A . 20 VAL CA 1 1
11 5998 1 1 20 VAL CB C 0.590 1.649 -2.640 1.00 . A A . 20 VAL CB 1 1
11 5999 1 1 20 VAL CG1 C 1.575 1.998 -3.758 1.00 . A A . 20 VAL CG1 1 1
11 6000 1 1 20 VAL CG2 C -0.277 0.469 -3.089 1.00 . A A . 20 VAL CG2 1 1
11 6001 1 1 20 VAL H H -0.525 1.370 -0.359 1.00 . A A . 20 VAL H 1 1
11 6002 1 1 20 VAL HA H 2.007 0.422 -1.575 1.00 . A A . 20 VAL HA 1 1
11 6003 1 1 20 VAL HB H -0.040 2.504 -2.432 1.00 . A A . 20 VAL HB 1 1
11 6004 1 1 20 VAL HG11 H 2.193 1.138 -3.972 1.00 . A A . 20 VAL HG11 1 1
11 6005 1 1 20 VAL HG12 H 2.199 2.820 -3.442 1.00 . A A . 20 VAL HG12 1 1
11 6006 1 1 20 VAL HG13 H 1.028 2.279 -4.644 1.00 . A A . 20 VAL HG13 1 1
11 6007 1 1 20 VAL HG21 H -0.836 0.748 -3.971 1.00 . A A . 20 VAL HG21 1 1
11 6008 1 1 20 VAL HG22 H -0.963 0.204 -2.298 1.00 . A A . 20 VAL HG22 1 1
11 6009 1 1 20 VAL HG23 H 0.355 -0.377 -3.316 1.00 . A A . 20 VAL HG23 1 1
11 6010 1 1 20 VAL N N 0.343 0.913 -0.356 1.00 . A A . 20 VAL N 1 1
11 6011 1 1 20 VAL O O 3.371 2.578 -1.189 1.00 . A A . 20 VAL O 1 1
11 6012 1 1 21 GLN C C 3.417 4.030 1.473 1.00 . A A . 21 GLN C 1 1
11 6013 1 1 21 GLN CA C 2.360 4.489 0.459 1.00 . A A . 21 GLN CA 1 1
11 6014 1 1 21 GLN CB C 1.304 5.364 1.144 1.00 . A A . 21 GLN CB 1 1
11 6015 1 1 21 GLN CD C 1.805 7.757 0.607 1.00 . A A . 21 GLN CD 1 1
11 6016 1 1 21 GLN CG C 0.945 6.545 0.238 1.00 . A A . 21 GLN CG 1 1
11 6017 1 1 21 GLN H H 0.672 3.176 0.160 1.00 . A A . 21 GLN H 1 1
11 6018 1 1 21 GLN HA H 2.827 5.036 -0.346 1.00 . A A . 21 GLN HA 1 1
11 6019 1 1 21 GLN HB2 H 0.418 4.776 1.336 1.00 . A A . 21 GLN HB2 1 1
11 6020 1 1 21 GLN HB3 H 1.695 5.737 2.078 1.00 . A A . 21 GLN HB3 1 1
11 6021 1 1 21 GLN HE21 H 3.271 7.283 -0.648 1.00 . A A . 21 GLN HE21 1 1
11 6022 1 1 21 GLN HE22 H 3.515 8.701 0.252 1.00 . A A . 21 GLN HE22 1 1
11 6023 1 1 21 GLN HG2 H 1.124 6.275 -0.794 1.00 . A A . 21 GLN HG2 1 1
11 6024 1 1 21 GLN HG3 H -0.098 6.794 0.368 1.00 . A A . 21 GLN HG3 1 1
11 6025 1 1 21 GLN N N 1.612 3.310 -0.082 1.00 . A A . 21 GLN N 1 1
11 6026 1 1 21 GLN NE2 N 2.960 7.927 0.022 1.00 . A A . 21 GLN NE2 1 1
11 6027 1 1 21 GLN O O 4.518 4.545 1.501 1.00 . A A . 21 GLN O 1 1
11 6028 1 1 21 GLN OE1 O 1.423 8.558 1.436 1.00 . A A . 21 GLN OE1 1 1
11 6029 1 1 22 TYR C C 5.250 1.853 2.594 1.00 . A A . 22 TYR C 1 1
11 6030 1 1 22 TYR CA C 4.089 2.574 3.307 1.00 . A A . 22 TYR CA 1 1
11 6031 1 1 22 TYR CB C 3.296 1.628 4.240 1.00 . A A . 22 TYR CB 1 1
11 6032 1 1 22 TYR CD1 C 4.757 -0.438 4.293 1.00 . A A . 22 TYR CD1 1 1
11 6033 1 1 22 TYR CD2 C 2.601 -0.558 3.196 1.00 . A A . 22 TYR CD2 1 1
11 6034 1 1 22 TYR CE1 C 4.992 -1.780 3.977 1.00 . A A . 22 TYR CE1 1 1
11 6035 1 1 22 TYR CE2 C 2.836 -1.900 2.879 1.00 . A A . 22 TYR CE2 1 1
11 6036 1 1 22 TYR CG C 3.559 0.174 3.901 1.00 . A A . 22 TYR CG 1 1
11 6037 1 1 22 TYR CZ C 4.032 -2.512 3.270 1.00 . A A . 22 TYR CZ 1 1
11 6038 1 1 22 TYR H H 2.199 2.663 2.260 1.00 . A A . 22 TYR H 1 1
11 6039 1 1 22 TYR HA H 4.472 3.407 3.878 1.00 . A A . 22 TYR HA 1 1
11 6040 1 1 22 TYR HB2 H 3.589 1.809 5.263 1.00 . A A . 22 TYR HB2 1 1
11 6041 1 1 22 TYR HB3 H 2.239 1.831 4.135 1.00 . A A . 22 TYR HB3 1 1
11 6042 1 1 22 TYR HD1 H 5.497 0.127 4.839 1.00 . A A . 22 TYR HD1 1 1
11 6043 1 1 22 TYR HD2 H 1.677 -0.086 2.895 1.00 . A A . 22 TYR HD2 1 1
11 6044 1 1 22 TYR HE1 H 5.916 -2.250 4.277 1.00 . A A . 22 TYR HE1 1 1
11 6045 1 1 22 TYR HE2 H 2.093 -2.463 2.330 1.00 . A A . 22 TYR HE2 1 1
11 6046 1 1 22 TYR HH H 3.974 -4.373 3.702 1.00 . A A . 22 TYR HH 1 1
11 6047 1 1 22 TYR N N 3.094 3.065 2.303 1.00 . A A . 22 TYR N 1 1
11 6048 1 1 22 TYR O O 6.376 1.873 3.056 1.00 . A A . 22 TYR O 1 1
11 6049 1 1 22 TYR OH O 4.265 -3.837 2.959 1.00 . A A . 22 TYR OH 1 1
11 6050 1 1 23 MET C C 6.824 1.469 -0.185 1.00 . A A . 23 MET C 1 1
11 6051 1 1 23 MET CA C 6.062 0.502 0.732 1.00 . A A . 23 MET CA 1 1
11 6052 1 1 23 MET CB C 5.338 -0.563 -0.096 1.00 . A A . 23 MET CB 1 1
11 6053 1 1 23 MET CE C 5.851 -4.367 0.081 1.00 . A A . 23 MET CE 1 1
11 6054 1 1 23 MET CG C 6.290 -1.727 -0.379 1.00 . A A . 23 MET CG 1 1
11 6055 1 1 23 MET H H 4.065 1.221 1.121 1.00 . A A . 23 MET H 1 1
11 6056 1 1 23 MET HA H 6.741 0.030 1.425 1.00 . A A . 23 MET HA 1 1
11 6057 1 1 23 MET HB2 H 4.480 -0.925 0.456 1.00 . A A . 23 MET HB2 1 1
11 6058 1 1 23 MET HB3 H 5.010 -0.133 -1.030 1.00 . A A . 23 MET HB3 1 1
11 6059 1 1 23 MET HE1 H 5.241 -5.249 -0.062 1.00 . A A . 23 MET HE1 1 1
11 6060 1 1 23 MET HE2 H 5.711 -3.994 1.083 1.00 . A A . 23 MET HE2 1 1
11 6061 1 1 23 MET HE3 H 6.893 -4.617 -0.065 1.00 . A A . 23 MET HE3 1 1
11 6062 1 1 23 MET HG2 H 7.059 -1.404 -1.066 1.00 . A A . 23 MET HG2 1 1
11 6063 1 1 23 MET HG3 H 6.745 -2.053 0.544 1.00 . A A . 23 MET HG3 1 1
11 6064 1 1 23 MET N N 4.980 1.222 1.474 1.00 . A A . 23 MET N 1 1
11 6065 1 1 23 MET O O 8.033 1.404 -0.294 1.00 . A A . 23 MET O 1 1
11 6066 1 1 23 MET SD S 5.363 -3.098 -1.113 1.00 . A A . 23 MET SD 1 1
11 6067 1 1 24 TYR C C 7.001 4.698 -1.077 1.00 . A A . 24 TYR C 1 1
11 6068 1 1 24 TYR CA C 6.815 3.332 -1.762 1.00 . A A . 24 TYR CA 1 1
11 6069 1 1 24 TYR CB C 5.885 3.459 -2.974 1.00 . A A . 24 TYR CB 1 1
11 6070 1 1 24 TYR CD1 C 5.896 1.073 -3.791 1.00 . A A . 24 TYR CD1 1 1
11 6071 1 1 24 TYR CD2 C 6.935 2.782 -5.164 1.00 . A A . 24 TYR CD2 1 1
11 6072 1 1 24 TYR CE1 C 6.233 0.104 -4.742 1.00 . A A . 24 TYR CE1 1 1
11 6073 1 1 24 TYR CE2 C 7.271 1.811 -6.115 1.00 . A A . 24 TYR CE2 1 1
11 6074 1 1 24 TYR CG C 6.248 2.413 -4.002 1.00 . A A . 24 TYR CG 1 1
11 6075 1 1 24 TYR CZ C 6.919 0.473 -5.904 1.00 . A A . 24 TYR CZ 1 1
11 6076 1 1 24 TYR H H 5.151 2.397 -0.745 1.00 . A A . 24 TYR H 1 1
11 6077 1 1 24 TYR HA H 7.769 2.939 -2.073 1.00 . A A . 24 TYR HA 1 1
11 6078 1 1 24 TYR HB2 H 4.862 3.313 -2.660 1.00 . A A . 24 TYR HB2 1 1
11 6079 1 1 24 TYR HB3 H 5.990 4.442 -3.407 1.00 . A A . 24 TYR HB3 1 1
11 6080 1 1 24 TYR HD1 H 5.366 0.789 -2.895 1.00 . A A . 24 TYR HD1 1 1
11 6081 1 1 24 TYR HD2 H 7.207 3.814 -5.326 1.00 . A A . 24 TYR HD2 1 1
11 6082 1 1 24 TYR HE1 H 5.961 -0.928 -4.581 1.00 . A A . 24 TYR HE1 1 1
11 6083 1 1 24 TYR HE2 H 7.802 2.096 -7.011 1.00 . A A . 24 TYR HE2 1 1
11 6084 1 1 24 TYR HH H 6.533 -0.540 -7.476 1.00 . A A . 24 TYR HH 1 1
11 6085 1 1 24 TYR N N 6.127 2.363 -0.848 1.00 . A A . 24 TYR N 1 1
11 6086 1 1 24 TYR O O 7.104 5.719 -1.734 1.00 . A A . 24 TYR O 1 1
11 6087 1 1 24 TYR OH O 7.251 -0.483 -6.841 1.00 . A A . 24 TYR OH 1 1
11 6088 1 1 25 GLY C C 8.730 6.328 1.110 1.00 . A A . 25 GLY C 1 1
11 6089 1 1 25 GLY CA C 7.235 6.024 0.956 1.00 . A A . 25 GLY CA 1 1
11 6090 1 1 25 GLY H H 6.970 3.895 0.745 1.00 . A A . 25 GLY H 1 1
11 6091 1 1 25 GLY HA2 H 6.762 6.817 0.395 1.00 . A A . 25 GLY HA2 1 1
11 6092 1 1 25 GLY HA3 H 6.783 5.957 1.934 1.00 . A A . 25 GLY HA3 1 1
11 6093 1 1 25 GLY N N 7.051 4.727 0.233 1.00 . A A . 25 GLY N 1 1
11 6094 1 1 25 GLY O O 9.141 7.474 1.075 1.00 . A A . 25 GLY O 1 1
11 6095 1 1 26 LEU C C 11.337 6.408 2.655 1.00 . A A . 26 LEU C 1 1
11 6096 1 1 26 LEU CA C 11.024 5.511 1.441 1.00 . A A . 26 LEU CA 1 1
11 6097 1 1 26 LEU CB C 11.491 6.176 0.134 1.00 . A A . 26 LEU CB 1 1
11 6098 1 1 26 LEU CD1 C 13.512 4.691 0.051 1.00 . A A . 26 LEU CD1 1 1
11 6099 1 1 26 LEU CD2 C 11.386 3.972 -1.058 1.00 . A A . 26 LEU CD2 1 1
11 6100 1 1 26 LEU CG C 12.278 5.172 -0.718 1.00 . A A . 26 LEU CG 1 1
11 6101 1 1 26 LEU H H 9.180 4.398 1.306 1.00 . A A . 26 LEU H 1 1
11 6102 1 1 26 LEU HA H 11.515 4.557 1.557 1.00 . A A . 26 LEU HA 1 1
11 6103 1 1 26 LEU HB2 H 10.630 6.518 -0.421 1.00 . A A . 26 LEU HB2 1 1
11 6104 1 1 26 LEU HB3 H 12.124 7.019 0.368 1.00 . A A . 26 LEU HB3 1 1
11 6105 1 1 26 LEU HD11 H 14.307 4.472 -0.647 1.00 . A A . 26 LEU HD11 1 1
11 6106 1 1 26 LEU HD12 H 13.265 3.800 0.607 1.00 . A A . 26 LEU HD12 1 1
11 6107 1 1 26 LEU HD13 H 13.835 5.463 0.733 1.00 . A A . 26 LEU HD13 1 1
11 6108 1 1 26 LEU HD21 H 10.428 4.324 -1.410 1.00 . A A . 26 LEU HD21 1 1
11 6109 1 1 26 LEU HD22 H 11.246 3.366 -0.175 1.00 . A A . 26 LEU HD22 1 1
11 6110 1 1 26 LEU HD23 H 11.857 3.381 -1.829 1.00 . A A . 26 LEU HD23 1 1
11 6111 1 1 26 LEU HG H 12.594 5.654 -1.633 1.00 . A A . 26 LEU HG 1 1
11 6112 1 1 26 LEU N N 9.544 5.308 1.281 1.00 . A A . 26 LEU N 1 1
11 6113 1 1 26 LEU O O 12.367 7.056 2.705 1.00 . A A . 26 LEU O 1 1
11 6114 1 1 27 SER C C 11.667 6.584 5.821 1.00 . A A . 27 SER C 1 1
11 6115 1 1 27 SER CA C 10.711 7.292 4.843 1.00 . A A . 27 SER CA 1 1
11 6116 1 1 27 SER CB C 9.336 7.503 5.484 1.00 . A A . 27 SER CB 1 1
11 6117 1 1 27 SER H H 9.643 5.912 3.575 1.00 . A A . 27 SER H 1 1
11 6118 1 1 27 SER HA H 11.124 8.244 4.548 1.00 . A A . 27 SER HA 1 1
11 6119 1 1 27 SER HB2 H 8.695 6.668 5.257 1.00 . A A . 27 SER HB2 1 1
11 6120 1 1 27 SER HB3 H 9.450 7.585 6.557 1.00 . A A . 27 SER HB3 1 1
11 6121 1 1 27 SER HG H 7.807 8.552 4.888 1.00 . A A . 27 SER HG 1 1
11 6122 1 1 27 SER N N 10.462 6.443 3.634 1.00 . A A . 27 SER N 1 1
11 6123 1 1 27 SER O O 12.683 7.143 6.186 1.00 . A A . 27 SER O 1 1
11 6124 1 1 27 SER OG O 8.754 8.693 4.966 1.00 . A A . 27 SER OG 1 1
11 6125 1 1 28 PRO C C 13.499 4.172 6.483 1.00 . A A . 28 PRO C 1 1
11 6126 1 1 28 PRO CA C 12.192 4.614 7.163 1.00 . A A . 28 PRO CA 1 1
11 6127 1 1 28 PRO CB C 11.338 3.410 7.553 1.00 . A A . 28 PRO CB 1 1
11 6128 1 1 28 PRO CD C 10.129 4.600 5.842 1.00 . A A . 28 PRO CD 1 1
11 6129 1 1 28 PRO CG C 10.381 3.232 6.419 1.00 . A A . 28 PRO CG 1 1
11 6130 1 1 28 PRO HA H 12.406 5.209 8.033 1.00 . A A . 28 PRO HA 1 1
11 6131 1 1 28 PRO HB2 H 11.958 2.530 7.667 1.00 . A A . 28 PRO HB2 1 1
11 6132 1 1 28 PRO HB3 H 10.797 3.610 8.465 1.00 . A A . 28 PRO HB3 1 1
11 6133 1 1 28 PRO HD2 H 10.032 4.540 4.768 1.00 . A A . 28 PRO HD2 1 1
11 6134 1 1 28 PRO HD3 H 9.248 5.041 6.281 1.00 . A A . 28 PRO HD3 1 1
11 6135 1 1 28 PRO HG2 H 10.815 2.585 5.669 1.00 . A A . 28 PRO HG2 1 1
11 6136 1 1 28 PRO HG3 H 9.454 2.813 6.779 1.00 . A A . 28 PRO HG3 1 1
11 6137 1 1 28 PRO N N 11.324 5.372 6.219 1.00 . A A . 28 PRO N 1 1
11 6138 1 1 28 PRO O O 14.427 3.740 7.139 1.00 . A A . 28 PRO O 1 1
11 6139 1 1 29 ALA C C 15.793 5.075 4.360 1.00 . A A . 29 ALA C 1 1
11 6140 1 1 29 ALA CA C 14.833 3.882 4.470 1.00 . A A . 29 ALA CA 1 1
11 6141 1 1 29 ALA CB C 14.377 3.428 3.083 1.00 . A A . 29 ALA CB 1 1
11 6142 1 1 29 ALA H H 12.827 4.641 4.673 1.00 . A A . 29 ALA H 1 1
11 6143 1 1 29 ALA HA H 15.310 3.065 4.987 1.00 . A A . 29 ALA HA 1 1
11 6144 1 1 29 ALA HB1 H 15.242 3.227 2.468 1.00 . A A . 29 ALA HB1 1 1
11 6145 1 1 29 ALA HB2 H 13.784 4.206 2.626 1.00 . A A . 29 ALA HB2 1 1
11 6146 1 1 29 ALA HB3 H 13.784 2.529 3.173 1.00 . A A . 29 ALA HB3 1 1
11 6147 1 1 29 ALA N N 13.582 4.285 5.181 1.00 . A A . 29 ALA N 1 1
11 6148 1 1 29 ALA O O 16.995 4.901 4.289 1.00 . A A . 29 ALA O 1 1
11 6149 1 1 30 ILE C C 16.276 8.180 5.602 1.00 . A A . 30 ILE C 1 1
11 6150 1 1 30 ILE CA C 16.165 7.480 4.242 1.00 . A A . 30 ILE CA 1 1
11 6151 1 1 30 ILE CB C 15.485 8.394 3.212 1.00 . A A . 30 ILE CB 1 1
11 6152 1 1 30 ILE CD1 C 16.865 7.391 1.362 1.00 . A A . 30 ILE CD1 1 1
11 6153 1 1 30 ILE CG1 C 15.442 7.695 1.844 1.00 . A A . 30 ILE CG1 1 1
11 6154 1 1 30 ILE CG2 C 16.262 9.710 3.088 1.00 . A A . 30 ILE CG2 1 1
11 6155 1 1 30 ILE H H 14.305 6.399 4.405 1.00 . A A . 30 ILE H 1 1
11 6156 1 1 30 ILE HA H 17.140 7.195 3.892 1.00 . A A . 30 ILE HA 1 1
11 6157 1 1 30 ILE HB H 14.476 8.608 3.538 1.00 . A A . 30 ILE HB 1 1
11 6158 1 1 30 ILE HD11 H 16.847 7.178 0.302 1.00 . A A . 30 ILE HD11 1 1
11 6159 1 1 30 ILE HD12 H 17.250 6.534 1.894 1.00 . A A . 30 ILE HD12 1 1
11 6160 1 1 30 ILE HD13 H 17.499 8.245 1.547 1.00 . A A . 30 ILE HD13 1 1
11 6161 1 1 30 ILE HG12 H 14.888 6.772 1.933 1.00 . A A . 30 ILE HG12 1 1
11 6162 1 1 30 ILE HG13 H 14.952 8.338 1.129 1.00 . A A . 30 ILE HG13 1 1
11 6163 1 1 30 ILE HG21 H 17.295 9.497 2.856 1.00 . A A . 30 ILE HG21 1 1
11 6164 1 1 30 ILE HG22 H 16.208 10.250 4.021 1.00 . A A . 30 ILE HG22 1 1
11 6165 1 1 30 ILE HG23 H 15.832 10.309 2.299 1.00 . A A . 30 ILE HG23 1 1
11 6166 1 1 30 ILE N N 15.277 6.280 4.346 1.00 . A A . 30 ILE N 1 1
11 6167 1 1 30 ILE O O 17.351 8.552 6.031 1.00 . A A . 30 ILE O 1 1
11 6168 1 1 31 THR C C 15.855 8.144 8.668 1.00 . A A . 31 THR C 1 1
11 6169 1 1 31 THR CA C 15.194 9.040 7.609 1.00 . A A . 31 THR CA 1 1
11 6170 1 1 31 THR CB C 13.720 9.295 7.959 1.00 . A A . 31 THR CB 1 1
11 6171 1 1 31 THR CG2 C 13.631 10.186 9.201 1.00 . A A . 31 THR CG2 1 1
11 6172 1 1 31 THR H H 14.320 8.049 5.900 1.00 . A A . 31 THR H 1 1
11 6173 1 1 31 THR HA H 15.721 9.979 7.538 1.00 . A A . 31 THR HA 1 1
11 6174 1 1 31 THR HB H 13.233 8.354 8.163 1.00 . A A . 31 THR HB 1 1
11 6175 1 1 31 THR HG1 H 13.502 10.785 6.718 1.00 . A A . 31 THR HG1 1 1
11 6176 1 1 31 THR HG21 H 13.832 9.596 10.083 1.00 . A A . 31 THR HG21 1 1
11 6177 1 1 31 THR HG22 H 12.639 10.609 9.270 1.00 . A A . 31 THR HG22 1 1
11 6178 1 1 31 THR HG23 H 14.358 10.982 9.127 1.00 . A A . 31 THR HG23 1 1
11 6179 1 1 31 THR N N 15.171 8.360 6.275 1.00 . A A . 31 THR N 1 1
11 6180 1 1 31 THR O O 16.532 8.627 9.554 1.00 . A A . 31 THR O 1 1
11 6181 1 1 31 THR OG1 O 13.073 9.937 6.865 1.00 . A A . 31 THR OG1 1 1
11 6182 1 1 32 LYS C C 17.717 5.506 9.117 1.00 . A A . 32 LYS C 1 1
11 6183 1 1 32 LYS CA C 16.316 5.937 9.586 1.00 . A A . 32 LYS CA 1 1
11 6184 1 1 32 LYS CB C 15.383 4.725 9.690 1.00 . A A . 32 LYS CB 1 1
11 6185 1 1 32 LYS CD C 14.453 2.987 11.232 1.00 . A A . 32 LYS CD 1 1
11 6186 1 1 32 LYS CE C 14.504 2.422 12.657 1.00 . A A . 32 LYS CE 1 1
11 6187 1 1 32 LYS CG C 15.341 4.231 11.140 1.00 . A A . 32 LYS CG 1 1
11 6188 1 1 32 LYS H H 15.136 6.469 7.853 1.00 . A A . 32 LYS H 1 1
11 6189 1 1 32 LYS HA H 16.381 6.431 10.543 1.00 . A A . 32 LYS HA 1 1
11 6190 1 1 32 LYS HB2 H 14.389 5.007 9.376 1.00 . A A . 32 LYS HB2 1 1
11 6191 1 1 32 LYS HB3 H 15.751 3.934 9.054 1.00 . A A . 32 LYS HB3 1 1
11 6192 1 1 32 LYS HD2 H 13.436 3.253 10.983 1.00 . A A . 32 LYS HD2 1 1
11 6193 1 1 32 LYS HD3 H 14.809 2.239 10.538 1.00 . A A . 32 LYS HD3 1 1
11 6194 1 1 32 LYS HE2 H 14.530 1.341 12.629 1.00 . A A . 32 LYS HE2 1 1
11 6195 1 1 32 LYS HE3 H 15.364 2.806 13.184 1.00 . A A . 32 LYS HE3 1 1
11 6196 1 1 32 LYS HG2 H 16.342 3.986 11.466 1.00 . A A . 32 LYS HG2 1 1
11 6197 1 1 32 LYS HG3 H 14.936 5.008 11.772 1.00 . A A . 32 LYS HG3 1 1
11 6198 1 1 32 LYS HZ1 H 12.426 2.501 12.815 1.00 . A A . 32 LYS HZ1 1 1
11 6199 1 1 32 LYS HZ2 H 13.212 3.935 13.278 1.00 . A A . 32 LYS HZ2 1 1
11 6200 1 1 32 LYS HZ3 H 13.237 2.581 14.303 1.00 . A A . 32 LYS HZ3 1 1
11 6201 1 1 32 LYS N N 15.678 6.845 8.581 1.00 . A A . 32 LYS N 1 1
11 6202 1 1 32 LYS NZ N 13.250 2.895 13.312 1.00 . A A . 32 LYS NZ 1 1
11 6203 1 1 32 LYS O O 18.282 4.557 9.629 1.00 . A A . 32 LYS O 1 1
11 6204 1 1 33 TYR C C 20.661 6.908 8.103 1.00 . A A . 33 TYR C 1 1
11 6205 1 1 33 TYR CA C 19.647 5.843 7.663 1.00 . A A . 33 TYR CA 1 1
11 6206 1 1 33 TYR CB C 19.523 5.810 6.138 1.00 . A A . 33 TYR CB 1 1
11 6207 1 1 33 TYR CD1 C 21.657 4.761 5.299 1.00 . A A . 33 TYR CD1 1 1
11 6208 1 1 33 TYR CD2 C 19.646 3.409 5.382 1.00 . A A . 33 TYR CD2 1 1
11 6209 1 1 33 TYR CE1 C 22.371 3.668 4.796 1.00 . A A . 33 TYR CE1 1 1
11 6210 1 1 33 TYR CE2 C 20.360 2.316 4.879 1.00 . A A . 33 TYR CE2 1 1
11 6211 1 1 33 TYR CG C 20.294 4.631 5.592 1.00 . A A . 33 TYR CG 1 1
11 6212 1 1 33 TYR CZ C 21.722 2.445 4.586 1.00 . A A . 33 TYR CZ 1 1
11 6213 1 1 33 TYR H H 17.815 6.965 7.765 1.00 . A A . 33 TYR H 1 1
11 6214 1 1 33 TYR HA H 19.938 4.871 8.032 1.00 . A A . 33 TYR HA 1 1
11 6215 1 1 33 TYR HB2 H 18.483 5.719 5.862 1.00 . A A . 33 TYR HB2 1 1
11 6216 1 1 33 TYR HB3 H 19.925 6.723 5.723 1.00 . A A . 33 TYR HB3 1 1
11 6217 1 1 33 TYR HD1 H 22.157 5.705 5.461 1.00 . A A . 33 TYR HD1 1 1
11 6218 1 1 33 TYR HD2 H 18.593 3.309 5.608 1.00 . A A . 33 TYR HD2 1 1
11 6219 1 1 33 TYR HE1 H 23.422 3.768 4.571 1.00 . A A . 33 TYR HE1 1 1
11 6220 1 1 33 TYR HE2 H 19.859 1.373 4.717 1.00 . A A . 33 TYR HE2 1 1
11 6221 1 1 33 TYR HH H 22.781 0.876 4.836 1.00 . A A . 33 TYR HH 1 1
11 6222 1 1 33 TYR N N 18.284 6.201 8.157 1.00 . A A . 33 TYR N 1 1
11 6223 1 1 33 TYR O O 21.765 6.594 8.501 1.00 . A A . 33 TYR O 1 1
11 6224 1 1 33 TYR OH O 22.426 1.368 4.091 1.00 . A A . 33 TYR OH 1 1
11 6225 1 1 34 VAL C C 20.758 9.871 9.781 1.00 . A A . 34 VAL C 1 1
11 6226 1 1 34 VAL CA C 21.225 9.255 8.453 1.00 . A A . 34 VAL CA 1 1
11 6227 1 1 34 VAL CB C 21.164 10.286 7.319 1.00 . A A . 34 VAL CB 1 1
11 6228 1 1 34 VAL CG1 C 21.996 11.518 7.689 1.00 . A A . 34 VAL CG1 1 1
11 6229 1 1 34 VAL CG2 C 21.723 9.666 6.035 1.00 . A A . 34 VAL CG2 1 1
11 6230 1 1 34 VAL H H 19.392 8.392 7.714 1.00 . A A . 34 VAL H 1 1
11 6231 1 1 34 VAL HA H 22.230 8.873 8.548 1.00 . A A . 34 VAL HA 1 1
11 6232 1 1 34 VAL HB H 20.135 10.580 7.162 1.00 . A A . 34 VAL HB 1 1
11 6233 1 1 34 VAL HG11 H 22.230 12.076 6.795 1.00 . A A . 34 VAL HG11 1 1
11 6234 1 1 34 VAL HG12 H 22.913 11.203 8.166 1.00 . A A . 34 VAL HG12 1 1
11 6235 1 1 34 VAL HG13 H 21.433 12.142 8.367 1.00 . A A . 34 VAL HG13 1 1
11 6236 1 1 34 VAL HG21 H 22.670 9.193 6.246 1.00 . A A . 34 VAL HG21 1 1
11 6237 1 1 34 VAL HG22 H 21.865 10.441 5.294 1.00 . A A . 34 VAL HG22 1 1
11 6238 1 1 34 VAL HG23 H 21.029 8.930 5.657 1.00 . A A . 34 VAL HG23 1 1
11 6239 1 1 34 VAL N N 20.289 8.165 8.037 1.00 . A A . 34 VAL N 1 1
11 6240 1 1 34 VAL O O 19.885 10.719 9.810 1.00 . A A . 34 VAL O 1 1
11 6241 1 1 35 VAL C C 22.186 10.481 12.964 1.00 . A A . 35 VAL C 1 1
11 6242 1 1 35 VAL CA C 20.938 10.001 12.207 1.00 . A A . 35 VAL CA 1 1
11 6243 1 1 35 VAL CB C 20.256 8.839 12.946 1.00 . A A . 35 VAL CB 1 1
11 6244 1 1 35 VAL CG1 C 19.662 9.346 14.264 1.00 . A A . 35 VAL CG1 1 1
11 6245 1 1 35 VAL CG2 C 19.133 8.258 12.079 1.00 . A A . 35 VAL CG2 1 1
11 6246 1 1 35 VAL H H 22.038 8.767 10.822 1.00 . A A . 35 VAL H 1 1
11 6247 1 1 35 VAL HA H 20.242 10.816 12.081 1.00 . A A . 35 VAL HA 1 1
11 6248 1 1 35 VAL HB H 20.986 8.070 13.154 1.00 . A A . 35 VAL HB 1 1
11 6249 1 1 35 VAL HG11 H 20.406 9.276 15.044 1.00 . A A . 35 VAL HG11 1 1
11 6250 1 1 35 VAL HG12 H 18.806 8.743 14.529 1.00 . A A . 35 VAL HG12 1 1
11 6251 1 1 35 VAL HG13 H 19.357 10.375 14.149 1.00 . A A . 35 VAL HG13 1 1
11 6252 1 1 35 VAL HG21 H 18.574 9.064 11.624 1.00 . A A . 35 VAL HG21 1 1
11 6253 1 1 35 VAL HG22 H 18.472 7.666 12.695 1.00 . A A . 35 VAL HG22 1 1
11 6254 1 1 35 VAL HG23 H 19.559 7.635 11.307 1.00 . A A . 35 VAL HG23 1 1
11 6255 1 1 35 VAL N N 21.338 9.448 10.875 1.00 . A A . 35 VAL N 1 1
11 6256 1 1 35 VAL O O 22.536 9.959 14.007 1.00 . A A . 35 VAL O 1 1
11 6257 1 1 36 ARG C C 24.060 13.532 13.132 1.00 . A A . 36 ARG C 1 1
11 6258 1 1 36 ARG CA C 24.085 11.999 13.107 1.00 . A A . 36 ARG CA 1 1
11 6259 1 1 36 ARG CB C 25.253 11.492 12.255 1.00 . A A . 36 ARG CB 1 1
11 6260 1 1 36 ARG CD C 26.739 9.532 11.797 1.00 . A A . 36 ARG CD 1 1
11 6261 1 1 36 ARG CG C 25.686 10.109 12.748 1.00 . A A . 36 ARG CG 1 1
11 6262 1 1 36 ARG CZ C 26.866 7.123 11.547 1.00 . A A . 36 ARG CZ 1 1
11 6263 1 1 36 ARG H H 22.554 11.870 11.594 1.00 . A A . 36 ARG H 1 1
11 6264 1 1 36 ARG HA H 24.164 11.608 14.109 1.00 . A A . 36 ARG HA 1 1
11 6265 1 1 36 ARG HB2 H 24.943 11.427 11.221 1.00 . A A . 36 ARG HB2 1 1
11 6266 1 1 36 ARG HB3 H 26.083 12.178 12.339 1.00 . A A . 36 ARG HB3 1 1
11 6267 1 1 36 ARG HD2 H 26.882 10.190 10.950 1.00 . A A . 36 ARG HD2 1 1
11 6268 1 1 36 ARG HD3 H 27.672 9.381 12.318 1.00 . A A . 36 ARG HD3 1 1
11 6269 1 1 36 ARG HE H 25.307 8.184 10.914 1.00 . A A . 36 ARG HE 1 1
11 6270 1 1 36 ARG HG2 H 26.106 10.197 13.740 1.00 . A A . 36 ARG HG2 1 1
11 6271 1 1 36 ARG HG3 H 24.830 9.453 12.776 1.00 . A A . 36 ARG HG3 1 1
11 6272 1 1 36 ARG HH11 H 26.130 6.812 13.386 1.00 . A A . 36 ARG HH11 1 1
11 6273 1 1 36 ARG HH12 H 27.266 5.630 12.825 1.00 . A A . 36 ARG HH12 1 1
11 6274 1 1 36 ARG HH21 H 27.759 7.183 9.753 1.00 . A A . 36 ARG HH21 1 1
11 6275 1 1 36 ARG HH22 H 28.192 5.841 10.759 1.00 . A A . 36 ARG HH22 1 1
11 6276 1 1 36 ARG N N 22.857 11.472 12.436 1.00 . A A . 36 ARG N 1 1
11 6277 1 1 36 ARG NE N 26.184 8.221 11.352 1.00 . A A . 36 ARG NE 1 1
11 6278 1 1 36 ARG NH1 N 26.745 6.470 12.673 1.00 . A A . 36 ARG NH1 1 1
11 6279 1 1 36 ARG NH2 N 27.668 6.681 10.614 1.00 . A A . 36 ARG NH2 1 1
11 6280 1 1 36 ARG O O 23.820 14.123 12.090 1.00 . A A . 36 ARG O 1 1
11 6281 1 1 36 ARG OXT O 24.282 14.089 14.194 1.00 . A A . 36 ARG OXT 1 1
12 6282 1 1 1 SER C C -16.221 -14.073 -0.446 1.00 . A A . 1 SER C 1 1
12 6283 1 1 1 SER CA C -15.018 -14.958 -0.803 1.00 . A A . 1 SER CA 1 1
12 6284 1 1 1 SER CB C -15.260 -15.705 -2.119 1.00 . A A . 1 SER CB 1 1
12 6285 1 1 1 SER HA H -14.122 -14.362 -0.876 1.00 . A A . 1 SER HA 1 1
12 6286 1 1 1 SER HB2 H -14.531 -16.489 -2.230 1.00 . A A . 1 SER HB2 1 1
12 6287 1 1 1 SER HB3 H -16.253 -16.137 -2.110 1.00 . A A . 1 SER HB3 1 1
12 6288 1 1 1 SER HG H -15.979 -14.349 -3.319 1.00 . A A . 1 SER HG 1 1
12 6289 1 1 1 SER N N -14.848 -16.028 0.228 1.00 . A A . 1 SER N 1 1
12 6290 1 1 1 SER O O -17.311 -14.254 -0.957 1.00 . A A . 1 SER O 1 1
12 6291 1 1 1 SER OG O -15.135 -14.796 -3.207 1.00 . A A . 1 SER OG 1 1
12 6292 1 1 2 ASP C C -16.688 -10.764 0.866 1.00 . A A . 2 ASP C 1 1
12 6293 1 1 2 ASP CA C -17.156 -12.225 0.837 1.00 . A A . 2 ASP CA 1 1
12 6294 1 1 2 ASP CB C -17.555 -12.697 2.242 1.00 . A A . 2 ASP CB 1 1
12 6295 1 1 2 ASP CG C -17.977 -14.169 2.196 1.00 . A A . 2 ASP CG 1 1
12 6296 1 1 2 ASP H H -15.142 -12.999 0.837 1.00 . A A . 2 ASP H 1 1
12 6297 1 1 2 ASP HA H -17.988 -12.341 0.161 1.00 . A A . 2 ASP HA 1 1
12 6298 1 1 2 ASP HB2 H -16.713 -12.582 2.909 1.00 . A A . 2 ASP HB2 1 1
12 6299 1 1 2 ASP HB3 H -18.380 -12.099 2.600 1.00 . A A . 2 ASP HB3 1 1
12 6300 1 1 2 ASP N N -16.028 -13.121 0.435 1.00 . A A . 2 ASP N 1 1
12 6301 1 1 2 ASP O O -16.433 -10.201 1.915 1.00 . A A . 2 ASP O 1 1
12 6302 1 1 2 ASP OD1 O -19.122 -14.427 1.864 1.00 . A A . 2 ASP OD1 1 1
12 6303 1 1 2 ASP OD2 O -17.145 -15.013 2.492 1.00 . A A . 2 ASP OD2 1 1
12 6304 1 1 3 LEU C C -17.256 -7.767 0.045 1.00 . A A . 3 LEU C 1 1
12 6305 1 1 3 LEU CA C -16.114 -8.724 -0.342 1.00 . A A . 3 LEU CA 1 1
12 6306 1 1 3 LEU CB C -15.670 -8.489 -1.792 1.00 . A A . 3 LEU CB 1 1
12 6307 1 1 3 LEU CD1 C -13.239 -9.059 -1.637 1.00 . A A . 3 LEU CD1 1 1
12 6308 1 1 3 LEU CD2 C -13.997 -7.213 -3.141 1.00 . A A . 3 LEU CD2 1 1
12 6309 1 1 3 LEU CG C -14.249 -7.922 -1.807 1.00 . A A . 3 LEU CG 1 1
12 6310 1 1 3 LEU H H -16.776 -10.632 -1.113 1.00 . A A . 3 LEU H 1 1
12 6311 1 1 3 LEU HA H -15.274 -8.581 0.321 1.00 . A A . 3 LEU HA 1 1
12 6312 1 1 3 LEU HB2 H -15.690 -9.425 -2.332 1.00 . A A . 3 LEU HB2 1 1
12 6313 1 1 3 LEU HB3 H -16.340 -7.787 -2.263 1.00 . A A . 3 LEU HB3 1 1
12 6314 1 1 3 LEU HD11 H -12.237 -8.665 -1.718 1.00 . A A . 3 LEU HD11 1 1
12 6315 1 1 3 LEU HD12 H -13.398 -9.800 -2.406 1.00 . A A . 3 LEU HD12 1 1
12 6316 1 1 3 LEU HD13 H -13.369 -9.514 -0.667 1.00 . A A . 3 LEU HD13 1 1
12 6317 1 1 3 LEU HD21 H -14.628 -6.338 -3.208 1.00 . A A . 3 LEU HD21 1 1
12 6318 1 1 3 LEU HD22 H -14.225 -7.886 -3.955 1.00 . A A . 3 LEU HD22 1 1
12 6319 1 1 3 LEU HD23 H -12.961 -6.915 -3.201 1.00 . A A . 3 LEU HD23 1 1
12 6320 1 1 3 LEU HG H -14.134 -7.216 -0.996 1.00 . A A . 3 LEU HG 1 1
12 6321 1 1 3 LEU N N -16.569 -10.151 -0.286 1.00 . A A . 3 LEU N 1 1
12 6322 1 1 3 LEU O O -17.085 -6.949 0.929 1.00 . A A . 3 LEU O 1 1
12 6323 1 1 4 PRO C C -20.268 -7.485 0.949 1.00 . A A . 4 PRO C 1 1
12 6324 1 1 4 PRO CA C -19.546 -7.008 -0.324 1.00 . A A . 4 PRO CA 1 1
12 6325 1 1 4 PRO CB C -20.441 -7.161 -1.552 1.00 . A A . 4 PRO CB 1 1
12 6326 1 1 4 PRO CD C -18.688 -8.835 -1.710 1.00 . A A . 4 PRO CD 1 1
12 6327 1 1 4 PRO CG C -20.098 -8.500 -2.129 1.00 . A A . 4 PRO CG 1 1
12 6328 1 1 4 PRO HA H -19.230 -5.982 -0.222 1.00 . A A . 4 PRO HA 1 1
12 6329 1 1 4 PRO HB2 H -21.482 -7.130 -1.261 1.00 . A A . 4 PRO HB2 1 1
12 6330 1 1 4 PRO HB3 H -20.227 -6.385 -2.271 1.00 . A A . 4 PRO HB3 1 1
12 6331 1 1 4 PRO HD2 H -18.637 -9.854 -1.352 1.00 . A A . 4 PRO HD2 1 1
12 6332 1 1 4 PRO HD3 H -18.006 -8.687 -2.533 1.00 . A A . 4 PRO HD3 1 1
12 6333 1 1 4 PRO HG2 H -20.781 -9.247 -1.750 1.00 . A A . 4 PRO HG2 1 1
12 6334 1 1 4 PRO HG3 H -20.155 -8.460 -3.205 1.00 . A A . 4 PRO HG3 1 1
12 6335 1 1 4 PRO N N -18.386 -7.889 -0.625 1.00 . A A . 4 PRO N 1 1
12 6336 1 1 4 PRO O O -21.430 -7.849 0.920 1.00 . A A . 4 PRO O 1 1
12 6337 1 1 5 ALA C C -20.927 -6.773 4.036 1.00 . A A . 5 ALA C 1 1
12 6338 1 1 5 ALA CA C -20.212 -7.941 3.342 1.00 . A A . 5 ALA CA 1 1
12 6339 1 1 5 ALA CB C -19.052 -8.453 4.201 1.00 . A A . 5 ALA CB 1 1
12 6340 1 1 5 ALA H H -18.648 -7.190 2.060 1.00 . A A . 5 ALA H 1 1
12 6341 1 1 5 ALA HA H -20.907 -8.743 3.152 1.00 . A A . 5 ALA HA 1 1
12 6342 1 1 5 ALA HB1 H -18.297 -7.685 4.283 1.00 . A A . 5 ALA HB1 1 1
12 6343 1 1 5 ALA HB2 H -18.624 -9.332 3.741 1.00 . A A . 5 ALA HB2 1 1
12 6344 1 1 5 ALA HB3 H -19.418 -8.704 5.187 1.00 . A A . 5 ALA HB3 1 1
12 6345 1 1 5 ALA N N -19.581 -7.487 2.065 1.00 . A A . 5 ALA N 1 1
12 6346 1 1 5 ALA O O -22.075 -6.886 4.424 1.00 . A A . 5 ALA O 1 1
12 6347 1 1 6 LEU C C -20.453 -3.173 4.213 1.00 . A A . 6 LEU C 1 1
12 6348 1 1 6 LEU CA C -20.905 -4.486 4.868 1.00 . A A . 6 LEU CA 1 1
12 6349 1 1 6 LEU CB C -20.443 -4.557 6.331 1.00 . A A . 6 LEU CB 1 1
12 6350 1 1 6 LEU CD1 C -21.999 -2.677 6.926 1.00 . A A . 6 LEU CD1 1 1
12 6351 1 1 6 LEU CD2 C -22.775 -5.048 7.116 1.00 . A A . 6 LEU CD2 1 1
12 6352 1 1 6 LEU CG C -21.573 -4.108 7.267 1.00 . A A . 6 LEU CG 1 1
12 6353 1 1 6 LEU H H -19.335 -5.587 3.879 1.00 . A A . 6 LEU H 1 1
12 6354 1 1 6 LEU HA H -21.978 -4.575 4.818 1.00 . A A . 6 LEU HA 1 1
12 6355 1 1 6 LEU HB2 H -20.164 -5.574 6.568 1.00 . A A . 6 LEU HB2 1 1
12 6356 1 1 6 LEU HB3 H -19.588 -3.911 6.470 1.00 . A A . 6 LEU HB3 1 1
12 6357 1 1 6 LEU HD11 H -21.123 -2.086 6.698 1.00 . A A . 6 LEU HD11 1 1
12 6358 1 1 6 LEU HD12 H -22.515 -2.245 7.769 1.00 . A A . 6 LEU HD12 1 1
12 6359 1 1 6 LEU HD13 H -22.656 -2.692 6.069 1.00 . A A . 6 LEU HD13 1 1
12 6360 1 1 6 LEU HD21 H -22.442 -6.072 7.197 1.00 . A A . 6 LEU HD21 1 1
12 6361 1 1 6 LEU HD22 H -23.234 -4.894 6.151 1.00 . A A . 6 LEU HD22 1 1
12 6362 1 1 6 LEU HD23 H -23.493 -4.841 7.895 1.00 . A A . 6 LEU HD23 1 1
12 6363 1 1 6 LEU HG H -21.221 -4.139 8.289 1.00 . A A . 6 LEU HG 1 1
12 6364 1 1 6 LEU N N -20.259 -5.656 4.197 1.00 . A A . 6 LEU N 1 1
12 6365 1 1 6 LEU O O -21.235 -2.495 3.573 1.00 . A A . 6 LEU O 1 1
12 6366 1 1 7 SER C C -17.254 -1.692 3.295 1.00 . A A . 7 SER C 1 1
12 6367 1 1 7 SER CA C -18.709 -1.534 3.756 1.00 . A A . 7 SER CA 1 1
12 6368 1 1 7 SER CB C -18.814 -0.490 4.873 1.00 . A A . 7 SER CB 1 1
12 6369 1 1 7 SER H H -18.588 -3.366 4.888 1.00 . A A . 7 SER H 1 1
12 6370 1 1 7 SER HA H -19.336 -1.249 2.926 1.00 . A A . 7 SER HA 1 1
12 6371 1 1 7 SER HB2 H -18.248 -0.818 5.728 1.00 . A A . 7 SER HB2 1 1
12 6372 1 1 7 SER HB3 H -18.414 0.452 4.521 1.00 . A A . 7 SER HB3 1 1
12 6373 1 1 7 SER HG H -20.673 -0.068 4.469 1.00 . A A . 7 SER HG 1 1
12 6374 1 1 7 SER N N -19.203 -2.807 4.367 1.00 . A A . 7 SER N 1 1
12 6375 1 1 7 SER O O -16.352 -1.071 3.828 1.00 . A A . 7 SER O 1 1
12 6376 1 1 7 SER OG O -20.178 -0.329 5.249 1.00 . A A . 7 SER OG 1 1
12 6377 1 1 8 THR C C -15.373 -1.848 0.559 1.00 . A A . 8 THR C 1 1
12 6378 1 1 8 THR CA C -15.623 -2.715 1.806 1.00 . A A . 8 THR CA 1 1
12 6379 1 1 8 THR CB C -15.523 -4.211 1.464 1.00 . A A . 8 THR CB 1 1
12 6380 1 1 8 THR CG2 C -14.052 -4.609 1.312 1.00 . A A . 8 THR CG2 1 1
12 6381 1 1 8 THR H H -17.761 -3.005 1.890 1.00 . A A . 8 THR H 1 1
12 6382 1 1 8 THR HA H -14.911 -2.467 2.580 1.00 . A A . 8 THR HA 1 1
12 6383 1 1 8 THR HB H -16.040 -4.402 0.536 1.00 . A A . 8 THR HB 1 1
12 6384 1 1 8 THR HG1 H -16.485 -5.776 2.110 1.00 . A A . 8 THR HG1 1 1
12 6385 1 1 8 THR HG21 H -13.964 -5.683 1.357 1.00 . A A . 8 THR HG21 1 1
12 6386 1 1 8 THR HG22 H -13.476 -4.167 2.111 1.00 . A A . 8 THR HG22 1 1
12 6387 1 1 8 THR HG23 H -13.680 -4.256 0.362 1.00 . A A . 8 THR HG23 1 1
12 6388 1 1 8 THR N N -17.019 -2.516 2.306 1.00 . A A . 8 THR N 1 1
12 6389 1 1 8 THR O O -14.760 -2.282 -0.398 1.00 . A A . 8 THR O 1 1
12 6390 1 1 8 THR OG1 O -16.114 -4.980 2.504 1.00 . A A . 8 THR OG1 1 1
12 6391 1 1 9 GLY C C -14.505 1.263 -0.262 1.00 . A A . 9 GLY C 1 1
12 6392 1 1 9 GLY CA C -15.624 0.279 -0.599 1.00 . A A . 9 GLY CA 1 1
12 6393 1 1 9 GLY H H -16.324 -0.291 1.355 1.00 . A A . 9 GLY H 1 1
12 6394 1 1 9 GLY HA2 H -15.346 -0.309 -1.463 1.00 . A A . 9 GLY HA2 1 1
12 6395 1 1 9 GLY HA3 H -16.531 0.825 -0.809 1.00 . A A . 9 GLY HA3 1 1
12 6396 1 1 9 GLY N N -15.838 -0.622 0.571 1.00 . A A . 9 GLY N 1 1
12 6397 1 1 9 GLY O O -13.344 1.001 -0.513 1.00 . A A . 9 GLY O 1 1
12 6398 1 1 10 LEU C C -12.859 2.786 1.751 1.00 . A A . 10 LEU C 1 1
12 6399 1 1 10 LEU CA C -13.801 3.389 0.700 1.00 . A A . 10 LEU CA 1 1
12 6400 1 1 10 LEU CB C -14.571 4.583 1.282 1.00 . A A . 10 LEU CB 1 1
12 6401 1 1 10 LEU CD1 C -12.592 6.060 0.827 1.00 . A A . 10 LEU CD1 1 1
12 6402 1 1 10 LEU CD2 C -14.410 5.847 -0.878 1.00 . A A . 10 LEU CD2 1 1
12 6403 1 1 10 LEU CG C -14.100 5.887 0.623 1.00 . A A . 10 LEU CG 1 1
12 6404 1 1 10 LEU H H -15.789 2.562 0.525 1.00 . A A . 10 LEU H 1 1
12 6405 1 1 10 LEU HA H -13.243 3.695 -0.171 1.00 . A A . 10 LEU HA 1 1
12 6406 1 1 10 LEU HB2 H -15.628 4.453 1.103 1.00 . A A . 10 LEU HB2 1 1
12 6407 1 1 10 LEU HB3 H -14.394 4.640 2.347 1.00 . A A . 10 LEU HB3 1 1
12 6408 1 1 10 LEU HD11 H -12.323 7.092 0.658 1.00 . A A . 10 LEU HD11 1 1
12 6409 1 1 10 LEU HD12 H -12.059 5.430 0.131 1.00 . A A . 10 LEU HD12 1 1
12 6410 1 1 10 LEU HD13 H -12.332 5.781 1.838 1.00 . A A . 10 LEU HD13 1 1
12 6411 1 1 10 LEU HD21 H -15.459 5.639 -1.024 1.00 . A A . 10 LEU HD21 1 1
12 6412 1 1 10 LEU HD22 H -13.820 5.074 -1.348 1.00 . A A . 10 LEU HD22 1 1
12 6413 1 1 10 LEU HD23 H -14.169 6.803 -1.320 1.00 . A A . 10 LEU HD23 1 1
12 6414 1 1 10 LEU HG H -14.618 6.721 1.074 1.00 . A A . 10 LEU HG 1 1
12 6415 1 1 10 LEU N N -14.846 2.386 0.323 1.00 . A A . 10 LEU N 1 1
12 6416 1 1 10 LEU O O -11.662 2.992 1.708 1.00 . A A . 10 LEU O 1 1
12 6417 1 1 11 LEU C C -11.484 0.499 3.059 1.00 . A A . 11 LEU C 1 1
12 6418 1 1 11 LEU CA C -12.540 1.389 3.730 1.00 . A A . 11 LEU CA 1 1
12 6419 1 1 11 LEU CB C -13.507 0.545 4.571 1.00 . A A . 11 LEU CB 1 1
12 6420 1 1 11 LEU CD1 C -13.440 0.298 7.061 1.00 . A A . 11 LEU CD1 1 1
12 6421 1 1 11 LEU CD2 C -12.777 -1.615 5.598 1.00 . A A . 11 LEU CD2 1 1
12 6422 1 1 11 LEU CG C -12.758 -0.092 5.748 1.00 . A A . 11 LEU CG 1 1
12 6423 1 1 11 LEU H H -14.365 1.870 2.682 1.00 . A A . 11 LEU H 1 1
12 6424 1 1 11 LEU HA H -12.069 2.140 4.345 1.00 . A A . 11 LEU HA 1 1
12 6425 1 1 11 LEU HB2 H -14.300 1.175 4.946 1.00 . A A . 11 LEU HB2 1 1
12 6426 1 1 11 LEU HB3 H -13.932 -0.234 3.955 1.00 . A A . 11 LEU HB3 1 1
12 6427 1 1 11 LEU HD11 H -14.479 0.003 7.031 1.00 . A A . 11 LEU HD11 1 1
12 6428 1 1 11 LEU HD12 H -13.373 1.367 7.198 1.00 . A A . 11 LEU HD12 1 1
12 6429 1 1 11 LEU HD13 H -12.949 -0.201 7.883 1.00 . A A . 11 LEU HD13 1 1
12 6430 1 1 11 LEU HD21 H -13.786 -1.945 5.394 1.00 . A A . 11 LEU HD21 1 1
12 6431 1 1 11 LEU HD22 H -12.428 -2.072 6.512 1.00 . A A . 11 LEU HD22 1 1
12 6432 1 1 11 LEU HD23 H -12.132 -1.905 4.782 1.00 . A A . 11 LEU HD23 1 1
12 6433 1 1 11 LEU HG H -11.736 0.259 5.757 1.00 . A A . 11 LEU HG 1 1
12 6434 1 1 11 LEU N N -13.397 2.028 2.682 1.00 . A A . 11 LEU N 1 1
12 6435 1 1 11 LEU O O -10.309 0.568 3.373 1.00 . A A . 11 LEU O 1 1
12 6436 1 1 12 HIS C C -10.002 -0.375 0.540 1.00 . A A . 12 HIS C 1 1
12 6437 1 1 12 HIS CA C -10.937 -1.216 1.416 1.00 . A A . 12 HIS CA 1 1
12 6438 1 1 12 HIS CB C -11.810 -2.134 0.552 1.00 . A A . 12 HIS CB 1 1
12 6439 1 1 12 HIS CD2 C -9.736 -3.744 0.355 1.00 . A A . 12 HIS CD2 1 1
12 6440 1 1 12 HIS CE1 C -10.486 -5.019 -1.228 1.00 . A A . 12 HIS CE1 1 1
12 6441 1 1 12 HIS CG C -10.986 -3.278 0.024 1.00 . A A . 12 HIS CG 1 1
12 6442 1 1 12 HIS H H -12.853 -0.349 1.891 1.00 . A A . 12 HIS H 1 1
12 6443 1 1 12 HIS HA H -10.370 -1.801 2.123 1.00 . A A . 12 HIS HA 1 1
12 6444 1 1 12 HIS HB2 H -12.621 -2.522 1.150 1.00 . A A . 12 HIS HB2 1 1
12 6445 1 1 12 HIS HB3 H -12.213 -1.570 -0.276 1.00 . A A . 12 HIS HB3 1 1
12 6446 1 1 12 HIS HD1 H -12.308 -4.040 -1.444 1.00 . A A . 12 HIS HD1 1 1
12 6447 1 1 12 HIS HD2 H -9.095 -3.321 1.113 1.00 . A A . 12 HIS HD2 1 1
12 6448 1 1 12 HIS HE1 H -10.565 -5.800 -1.971 1.00 . A A . 12 HIS HE1 1 1
12 6449 1 1 12 HIS N N -11.902 -0.325 2.129 1.00 . A A . 12 HIS N 1 1
12 6450 1 1 12 HIS ND1 N -11.443 -4.106 -0.987 1.00 . A A . 12 HIS ND1 1 1
12 6451 1 1 12 HIS NE2 N -9.423 -4.844 -0.438 1.00 . A A . 12 HIS NE2 1 1
12 6452 1 1 12 HIS O O -8.802 -0.578 0.530 1.00 . A A . 12 HIS O 1 1
12 6453 1 1 13 LEU C C -8.617 2.141 -0.216 1.00 . A A . 13 LEU C 1 1
12 6454 1 1 13 LEU CA C -9.691 1.443 -1.060 1.00 . A A . 13 LEU CA 1 1
12 6455 1 1 13 LEU CB C -10.652 2.470 -1.669 1.00 . A A . 13 LEU CB 1 1
12 6456 1 1 13 LEU CD1 C -9.998 2.359 -4.083 1.00 . A A . 13 LEU CD1 1 1
12 6457 1 1 13 LEU CD2 C -10.670 4.542 -3.067 1.00 . A A . 13 LEU CD2 1 1
12 6458 1 1 13 LEU CG C -9.953 3.213 -2.813 1.00 . A A . 13 LEU CG 1 1
12 6459 1 1 13 LEU H H -11.515 0.719 -0.155 1.00 . A A . 13 LEU H 1 1
12 6460 1 1 13 LEU HA H -9.234 0.857 -1.842 1.00 . A A . 13 LEU HA 1 1
12 6461 1 1 13 LEU HB2 H -11.527 1.963 -2.049 1.00 . A A . 13 LEU HB2 1 1
12 6462 1 1 13 LEU HB3 H -10.947 3.179 -0.910 1.00 . A A . 13 LEU HB3 1 1
12 6463 1 1 13 LEU HD11 H -10.973 1.905 -4.178 1.00 . A A . 13 LEU HD11 1 1
12 6464 1 1 13 LEU HD12 H -9.246 1.586 -4.022 1.00 . A A . 13 LEU HD12 1 1
12 6465 1 1 13 LEU HD13 H -9.805 2.983 -4.943 1.00 . A A . 13 LEU HD13 1 1
12 6466 1 1 13 LEU HD21 H -10.275 5.296 -2.404 1.00 . A A . 13 LEU HD21 1 1
12 6467 1 1 13 LEU HD22 H -11.727 4.422 -2.886 1.00 . A A . 13 LEU HD22 1 1
12 6468 1 1 13 LEU HD23 H -10.511 4.845 -4.092 1.00 . A A . 13 LEU HD23 1 1
12 6469 1 1 13 LEU HG H -8.924 3.402 -2.543 1.00 . A A . 13 LEU HG 1 1
12 6470 1 1 13 LEU N N -10.545 0.575 -0.188 1.00 . A A . 13 LEU N 1 1
12 6471 1 1 13 LEU O O -7.470 2.233 -0.614 1.00 . A A . 13 LEU O 1 1
12 6472 1 1 14 HIS C C -6.866 2.328 2.215 1.00 . A A . 14 HIS C 1 1
12 6473 1 1 14 HIS CA C -7.989 3.306 1.839 1.00 . A A . 14 HIS CA 1 1
12 6474 1 1 14 HIS CB C -8.789 3.728 3.083 1.00 . A A . 14 HIS CB 1 1
12 6475 1 1 14 HIS CD2 C -6.753 4.891 4.282 1.00 . A A . 14 HIS CD2 1 1
12 6476 1 1 14 HIS CE1 C -6.998 4.011 6.246 1.00 . A A . 14 HIS CE1 1 1
12 6477 1 1 14 HIS CG C -7.851 4.068 4.213 1.00 . A A . 14 HIS CG 1 1
12 6478 1 1 14 HIS H H -9.913 2.525 1.247 1.00 . A A . 14 HIS H 1 1
12 6479 1 1 14 HIS HA H -7.582 4.175 1.348 1.00 . A A . 14 HIS HA 1 1
12 6480 1 1 14 HIS HB2 H -9.389 4.594 2.844 1.00 . A A . 14 HIS HB2 1 1
12 6481 1 1 14 HIS HB3 H -9.436 2.918 3.385 1.00 . A A . 14 HIS HB3 1 1
12 6482 1 1 14 HIS HD1 H -8.683 2.886 5.766 1.00 . A A . 14 HIS HD1 1 1
12 6483 1 1 14 HIS HD2 H -6.358 5.470 3.462 1.00 . A A . 14 HIS HD2 1 1
12 6484 1 1 14 HIS HE1 H -6.848 3.752 7.283 1.00 . A A . 14 HIS HE1 1 1
12 6485 1 1 14 HIS N N -8.982 2.622 0.951 1.00 . A A . 14 HIS N 1 1
12 6486 1 1 14 HIS ND1 N -7.989 3.517 5.480 1.00 . A A . 14 HIS ND1 1 1
12 6487 1 1 14 HIS NE2 N -6.219 4.854 5.565 1.00 . A A . 14 HIS NE2 1 1
12 6488 1 1 14 HIS O O -5.698 2.657 2.133 1.00 . A A . 14 HIS O 1 1
12 6489 1 1 15 GLN C C -5.196 -0.086 1.833 1.00 . A A . 15 GLN C 1 1
12 6490 1 1 15 GLN CA C -6.177 0.123 2.994 1.00 . A A . 15 GLN CA 1 1
12 6491 1 1 15 GLN CB C -6.952 -1.168 3.290 1.00 . A A . 15 GLN CB 1 1
12 6492 1 1 15 GLN CD C -5.653 -1.916 5.299 1.00 . A A . 15 GLN CD 1 1
12 6493 1 1 15 GLN CG C -5.995 -2.232 3.839 1.00 . A A . 15 GLN CG 1 1
12 6494 1 1 15 GLN H H -8.167 0.892 2.668 1.00 . A A . 15 GLN H 1 1
12 6495 1 1 15 GLN HA H -5.648 0.445 3.877 1.00 . A A . 15 GLN HA 1 1
12 6496 1 1 15 GLN HB2 H -7.721 -0.965 4.020 1.00 . A A . 15 GLN HB2 1 1
12 6497 1 1 15 GLN HB3 H -7.407 -1.531 2.381 1.00 . A A . 15 GLN HB3 1 1
12 6498 1 1 15 GLN HE21 H -3.912 -1.064 4.858 1.00 . A A . 15 GLN HE21 1 1
12 6499 1 1 15 GLN HE22 H -4.306 -1.103 6.509 1.00 . A A . 15 GLN HE22 1 1
12 6500 1 1 15 GLN HG2 H -6.467 -3.203 3.782 1.00 . A A . 15 GLN HG2 1 1
12 6501 1 1 15 GLN HG3 H -5.089 -2.240 3.253 1.00 . A A . 15 GLN HG3 1 1
12 6502 1 1 15 GLN N N -7.217 1.129 2.618 1.00 . A A . 15 GLN N 1 1
12 6503 1 1 15 GLN NE2 N -4.531 -1.311 5.579 1.00 . A A . 15 GLN NE2 1 1
12 6504 1 1 15 GLN O O -4.000 -0.109 2.028 1.00 . A A . 15 GLN O 1 1
12 6505 1 1 15 GLN OE1 O -6.414 -2.224 6.194 1.00 . A A . 15 GLN OE1 1 1
12 6506 1 1 16 ASN C C -3.889 0.801 -0.759 1.00 . A A . 16 ASN C 1 1
12 6507 1 1 16 ASN CA C -4.781 -0.431 -0.546 1.00 . A A . 16 ASN CA 1 1
12 6508 1 1 16 ASN CB C -5.708 -0.643 -1.749 1.00 . A A . 16 ASN CB 1 1
12 6509 1 1 16 ASN CG C -4.892 -0.600 -3.048 1.00 . A A . 16 ASN CG 1 1
12 6510 1 1 16 ASN H H -6.667 -0.202 0.492 1.00 . A A . 16 ASN H 1 1
12 6511 1 1 16 ASN HA H -4.173 -1.310 -0.396 1.00 . A A . 16 ASN HA 1 1
12 6512 1 1 16 ASN HB2 H -6.196 -1.602 -1.663 1.00 . A A . 16 ASN HB2 1 1
12 6513 1 1 16 ASN HB3 H -6.453 0.139 -1.770 1.00 . A A . 16 ASN HB3 1 1
12 6514 1 1 16 ASN HD21 H -3.704 -2.110 -2.536 1.00 . A A . 16 ASN HD21 1 1
12 6515 1 1 16 ASN HD22 H -3.395 -1.426 -4.059 1.00 . A A . 16 ASN HD22 1 1
12 6516 1 1 16 ASN N N -5.694 -0.229 0.626 1.00 . A A . 16 ASN N 1 1
12 6517 1 1 16 ASN ND2 N -3.915 -1.449 -3.229 1.00 . A A . 16 ASN ND2 1 1
12 6518 1 1 16 ASN O O -2.683 0.686 -0.850 1.00 . A A . 16 ASN O 1 1
12 6519 1 1 16 ASN OD1 O -5.147 0.217 -3.909 1.00 . A A . 16 ASN OD1 1 1
12 6520 1 1 17 ILE C C -2.617 3.373 0.065 1.00 . A A . 17 ILE C 1 1
12 6521 1 1 17 ILE CA C -3.653 3.215 -1.060 1.00 . A A . 17 ILE CA 1 1
12 6522 1 1 17 ILE CB C -4.659 4.375 -1.048 1.00 . A A . 17 ILE CB 1 1
12 6523 1 1 17 ILE CD1 C -6.712 5.271 -2.175 1.00 . A A . 17 ILE CD1 1 1
12 6524 1 1 17 ILE CG1 C -5.526 4.313 -2.313 1.00 . A A . 17 ILE CG1 1 1
12 6525 1 1 17 ILE CG2 C -3.910 5.713 -1.017 1.00 . A A . 17 ILE CG2 1 1
12 6526 1 1 17 ILE H H -5.449 2.040 -0.772 1.00 . A A . 17 ILE H 1 1
12 6527 1 1 17 ILE HA H -3.156 3.171 -2.017 1.00 . A A . 17 ILE HA 1 1
12 6528 1 1 17 ILE HB H -5.289 4.296 -0.173 1.00 . A A . 17 ILE HB 1 1
12 6529 1 1 17 ILE HD11 H -7.475 5.003 -2.891 1.00 . A A . 17 ILE HD11 1 1
12 6530 1 1 17 ILE HD12 H -6.381 6.281 -2.362 1.00 . A A . 17 ILE HD12 1 1
12 6531 1 1 17 ILE HD13 H -7.115 5.203 -1.175 1.00 . A A . 17 ILE HD13 1 1
12 6532 1 1 17 ILE HG12 H -4.932 4.596 -3.170 1.00 . A A . 17 ILE HG12 1 1
12 6533 1 1 17 ILE HG13 H -5.894 3.306 -2.448 1.00 . A A . 17 ILE HG13 1 1
12 6534 1 1 17 ILE HG21 H -4.614 6.523 -1.129 1.00 . A A . 17 ILE HG21 1 1
12 6535 1 1 17 ILE HG22 H -3.193 5.743 -1.825 1.00 . A A . 17 ILE HG22 1 1
12 6536 1 1 17 ILE HG23 H -3.393 5.813 -0.073 1.00 . A A . 17 ILE HG23 1 1
12 6537 1 1 17 ILE N N -4.472 1.975 -0.846 1.00 . A A . 17 ILE N 1 1
12 6538 1 1 17 ILE O O -1.468 3.689 -0.180 1.00 . A A . 17 ILE O 1 1
12 6539 1 1 18 VAL C C -1.049 2.113 2.410 1.00 . A A . 18 VAL C 1 1
12 6540 1 1 18 VAL CA C -2.055 3.274 2.434 1.00 . A A . 18 VAL CA 1 1
12 6541 1 1 18 VAL CB C -2.930 3.235 3.698 1.00 . A A . 18 VAL CB 1 1
12 6542 1 1 18 VAL CG1 C -2.079 2.916 4.930 1.00 . A A . 18 VAL CG1 1 1
12 6543 1 1 18 VAL CG2 C -3.593 4.601 3.892 1.00 . A A . 18 VAL CG2 1 1
12 6544 1 1 18 VAL H H -3.946 2.886 1.463 1.00 . A A . 18 VAL H 1 1
12 6545 1 1 18 VAL HA H -1.534 4.213 2.377 1.00 . A A . 18 VAL HA 1 1
12 6546 1 1 18 VAL HB H -3.692 2.478 3.583 1.00 . A A . 18 VAL HB 1 1
12 6547 1 1 18 VAL HG11 H -2.524 3.373 5.802 1.00 . A A . 18 VAL HG11 1 1
12 6548 1 1 18 VAL HG12 H -1.082 3.304 4.789 1.00 . A A . 18 VAL HG12 1 1
12 6549 1 1 18 VAL HG13 H -2.035 1.846 5.068 1.00 . A A . 18 VAL HG13 1 1
12 6550 1 1 18 VAL HG21 H -3.948 4.686 4.908 1.00 . A A . 18 VAL HG21 1 1
12 6551 1 1 18 VAL HG22 H -4.425 4.697 3.211 1.00 . A A . 18 VAL HG22 1 1
12 6552 1 1 18 VAL HG23 H -2.874 5.382 3.695 1.00 . A A . 18 VAL HG23 1 1
12 6553 1 1 18 VAL N N -3.016 3.147 1.293 1.00 . A A . 18 VAL N 1 1
12 6554 1 1 18 VAL O O 0.098 2.269 2.785 1.00 . A A . 18 VAL O 1 1
12 6555 1 1 19 ASP C C 0.477 -0.059 0.760 1.00 . A A . 19 ASP C 1 1
12 6556 1 1 19 ASP CA C -0.544 -0.221 1.897 1.00 . A A . 19 ASP CA 1 1
12 6557 1 1 19 ASP CB C -1.444 -1.435 1.633 1.00 . A A . 19 ASP CB 1 1
12 6558 1 1 19 ASP CG C -1.942 -2.029 2.959 1.00 . A A . 19 ASP CG 1 1
12 6559 1 1 19 ASP H H -2.397 0.865 1.657 1.00 . A A . 19 ASP H 1 1
12 6560 1 1 19 ASP HA H -0.033 -0.342 2.840 1.00 . A A . 19 ASP HA 1 1
12 6561 1 1 19 ASP HB2 H -2.292 -1.130 1.036 1.00 . A A . 19 ASP HB2 1 1
12 6562 1 1 19 ASP HB3 H -0.883 -2.184 1.096 1.00 . A A . 19 ASP HB3 1 1
12 6563 1 1 19 ASP N N -1.469 0.957 1.960 1.00 . A A . 19 ASP N 1 1
12 6564 1 1 19 ASP O O 1.433 -0.805 0.672 1.00 . A A . 19 ASP O 1 1
12 6565 1 1 19 ASP OD1 O -2.098 -1.281 3.913 1.00 . A A . 19 ASP OD1 1 1
12 6566 1 1 19 ASP OD2 O -2.166 -3.228 2.996 1.00 . A A . 19 ASP OD2 1 1
12 6567 1 1 20 VAL C C 2.163 2.313 -0.926 1.00 . A A . 20 VAL C 1 1
12 6568 1 1 20 VAL CA C 1.272 1.101 -1.221 1.00 . A A . 20 VAL CA 1 1
12 6569 1 1 20 VAL CB C 0.424 1.336 -2.477 1.00 . A A . 20 VAL CB 1 1
12 6570 1 1 20 VAL CG1 C 1.344 1.515 -3.688 1.00 . A A . 20 VAL CG1 1 1
12 6571 1 1 20 VAL CG2 C -0.489 0.129 -2.718 1.00 . A A . 20 VAL CG2 1 1
12 6572 1 1 20 VAL H H -0.478 1.501 -0.029 1.00 . A A . 20 VAL H 1 1
12 6573 1 1 20 VAL HA H 1.875 0.220 -1.346 1.00 . A A . 20 VAL HA 1 1
12 6574 1 1 20 VAL HB H -0.176 2.225 -2.346 1.00 . A A . 20 VAL HB 1 1
12 6575 1 1 20 VAL HG11 H 0.780 1.922 -4.512 1.00 . A A . 20 VAL HG11 1 1
12 6576 1 1 20 VAL HG12 H 1.756 0.557 -3.970 1.00 . A A . 20 VAL HG12 1 1
12 6577 1 1 20 VAL HG13 H 2.148 2.190 -3.433 1.00 . A A . 20 VAL HG13 1 1
12 6578 1 1 20 VAL HG21 H -0.003 -0.562 -3.392 1.00 . A A . 20 VAL HG21 1 1
12 6579 1 1 20 VAL HG22 H -1.418 0.463 -3.157 1.00 . A A . 20 VAL HG22 1 1
12 6580 1 1 20 VAL HG23 H -0.692 -0.366 -1.780 1.00 . A A . 20 VAL HG23 1 1
12 6581 1 1 20 VAL N N 0.295 0.905 -0.109 1.00 . A A . 20 VAL N 1 1
12 6582 1 1 20 VAL O O 3.337 2.317 -1.236 1.00 . A A . 20 VAL O 1 1
12 6583 1 1 21 GLN C C 3.402 4.270 1.146 1.00 . A A . 21 GLN C 1 1
12 6584 1 1 21 GLN CA C 2.420 4.553 0.000 1.00 . A A . 21 GLN CA 1 1
12 6585 1 1 21 GLN CB C 1.403 5.622 0.417 1.00 . A A . 21 GLN CB 1 1
12 6586 1 1 21 GLN CD C 2.746 7.600 -0.327 1.00 . A A . 21 GLN CD 1 1
12 6587 1 1 21 GLN CG C 1.464 6.797 -0.564 1.00 . A A . 21 GLN CG 1 1
12 6588 1 1 21 GLN H H 0.663 3.300 -0.082 1.00 . A A . 21 GLN H 1 1
12 6589 1 1 21 GLN HA H 2.957 4.883 -0.875 1.00 . A A . 21 GLN HA 1 1
12 6590 1 1 21 GLN HB2 H 0.409 5.198 0.410 1.00 . A A . 21 GLN HB2 1 1
12 6591 1 1 21 GLN HB3 H 1.637 5.974 1.410 1.00 . A A . 21 GLN HB3 1 1
12 6592 1 1 21 GLN HE21 H 1.851 8.977 0.790 1.00 . A A . 21 GLN HE21 1 1
12 6593 1 1 21 GLN HE22 H 3.516 9.203 0.555 1.00 . A A . 21 GLN HE22 1 1
12 6594 1 1 21 GLN HG2 H 1.454 6.421 -1.576 1.00 . A A . 21 GLN HG2 1 1
12 6595 1 1 21 GLN HG3 H 0.607 7.437 -0.410 1.00 . A A . 21 GLN HG3 1 1
12 6596 1 1 21 GLN N N 1.611 3.335 -0.322 1.00 . A A . 21 GLN N 1 1
12 6597 1 1 21 GLN NE2 N 2.701 8.683 0.399 1.00 . A A . 21 GLN NE2 1 1
12 6598 1 1 21 GLN O O 4.516 4.759 1.144 1.00 . A A . 21 GLN O 1 1
12 6599 1 1 21 GLN OE1 O 3.802 7.238 -0.809 1.00 . A A . 21 GLN OE1 1 1
12 6600 1 1 22 TYR C C 5.189 2.446 2.738 1.00 . A A . 22 TYR C 1 1
12 6601 1 1 22 TYR CA C 3.936 3.176 3.258 1.00 . A A . 22 TYR CA 1 1
12 6602 1 1 22 TYR CB C 3.114 2.310 4.238 1.00 . A A . 22 TYR CB 1 1
12 6603 1 1 22 TYR CD1 C 4.494 0.253 4.739 1.00 . A A . 22 TYR CD1 1 1
12 6604 1 1 22 TYR CD2 C 2.606 0.054 3.235 1.00 . A A . 22 TYR CD2 1 1
12 6605 1 1 22 TYR CE1 C 4.763 -1.112 4.581 1.00 . A A . 22 TYR CE1 1 1
12 6606 1 1 22 TYR CE2 C 2.874 -1.310 3.079 1.00 . A A . 22 TYR CE2 1 1
12 6607 1 1 22 TYR CG C 3.416 0.836 4.064 1.00 . A A . 22 TYR CG 1 1
12 6608 1 1 22 TYR CZ C 3.952 -1.894 3.752 1.00 . A A . 22 TYR CZ 1 1
12 6609 1 1 22 TYR H H 2.106 3.094 2.105 1.00 . A A . 22 TYR H 1 1
12 6610 1 1 22 TYR HA H 4.227 4.094 3.746 1.00 . A A . 22 TYR HA 1 1
12 6611 1 1 22 TYR HB2 H 3.353 2.599 5.250 1.00 . A A . 22 TYR HB2 1 1
12 6612 1 1 22 TYR HB3 H 2.061 2.480 4.063 1.00 . A A . 22 TYR HB3 1 1
12 6613 1 1 22 TYR HD1 H 5.121 0.856 5.379 1.00 . A A . 22 TYR HD1 1 1
12 6614 1 1 22 TYR HD2 H 1.776 0.504 2.715 1.00 . A A . 22 TYR HD2 1 1
12 6615 1 1 22 TYR HE1 H 5.596 -1.561 5.100 1.00 . A A . 22 TYR HE1 1 1
12 6616 1 1 22 TYR HE2 H 2.247 -1.912 2.437 1.00 . A A . 22 TYR HE2 1 1
12 6617 1 1 22 TYR HH H 3.485 -3.730 3.987 1.00 . A A . 22 TYR HH 1 1
12 6618 1 1 22 TYR N N 3.007 3.482 2.121 1.00 . A A . 22 TYR N 1 1
12 6619 1 1 22 TYR O O 6.273 2.607 3.268 1.00 . A A . 22 TYR O 1 1
12 6620 1 1 22 TYR OH O 4.214 -3.240 3.600 1.00 . A A . 22 TYR OH 1 1
12 6621 1 1 23 MET C C 6.888 1.773 0.008 1.00 . A A . 23 MET C 1 1
12 6622 1 1 23 MET CA C 6.226 0.940 1.123 1.00 . A A . 23 MET CA 1 1
12 6623 1 1 23 MET CB C 5.657 -0.365 0.555 1.00 . A A . 23 MET CB 1 1
12 6624 1 1 23 MET CE C 8.609 -2.236 2.335 1.00 . A A . 23 MET CE 1 1
12 6625 1 1 23 MET CG C 6.158 -1.549 1.386 1.00 . A A . 23 MET CG 1 1
12 6626 1 1 23 MET H H 4.165 1.562 1.273 1.00 . A A . 23 MET H 1 1
12 6627 1 1 23 MET HA H 6.942 0.721 1.900 1.00 . A A . 23 MET HA 1 1
12 6628 1 1 23 MET HB2 H 4.578 -0.334 0.589 1.00 . A A . 23 MET HB2 1 1
12 6629 1 1 23 MET HB3 H 5.980 -0.485 -0.468 1.00 . A A . 23 MET HB3 1 1
12 6630 1 1 23 MET HE1 H 9.673 -2.319 2.166 1.00 . A A . 23 MET HE1 1 1
12 6631 1 1 23 MET HE2 H 8.262 -3.111 2.861 1.00 . A A . 23 MET HE2 1 1
12 6632 1 1 23 MET HE3 H 8.401 -1.356 2.928 1.00 . A A . 23 MET HE3 1 1
12 6633 1 1 23 MET HG2 H 6.270 -1.245 2.415 1.00 . A A . 23 MET HG2 1 1
12 6634 1 1 23 MET HG3 H 5.445 -2.358 1.325 1.00 . A A . 23 MET HG3 1 1
12 6635 1 1 23 MET N N 5.047 1.664 1.692 1.00 . A A . 23 MET N 1 1
12 6636 1 1 23 MET O O 7.746 1.290 -0.706 1.00 . A A . 23 MET O 1 1
12 6637 1 1 23 MET SD S 7.757 -2.106 0.744 1.00 . A A . 23 MET SD 1 1
12 6638 1 1 24 TYR C C 8.081 4.896 -0.579 1.00 . A A . 24 TYR C 1 1
12 6639 1 1 24 TYR CA C 7.110 3.881 -1.205 1.00 . A A . 24 TYR CA 1 1
12 6640 1 1 24 TYR CB C 5.923 4.599 -1.861 1.00 . A A . 24 TYR CB 1 1
12 6641 1 1 24 TYR CD1 C 5.444 2.461 -3.130 1.00 . A A . 24 TYR CD1 1 1
12 6642 1 1 24 TYR CD2 C 5.141 4.586 -4.258 1.00 . A A . 24 TYR CD2 1 1
12 6643 1 1 24 TYR CE1 C 5.040 1.789 -4.287 1.00 . A A . 24 TYR CE1 1 1
12 6644 1 1 24 TYR CE2 C 4.737 3.913 -5.415 1.00 . A A . 24 TYR CE2 1 1
12 6645 1 1 24 TYR CG C 5.496 3.863 -3.113 1.00 . A A . 24 TYR CG 1 1
12 6646 1 1 24 TYR CZ C 4.686 2.514 -5.431 1.00 . A A . 24 TYR CZ 1 1
12 6647 1 1 24 TYR H H 5.810 3.395 0.443 1.00 . A A . 24 TYR H 1 1
12 6648 1 1 24 TYR HA H 7.622 3.273 -1.933 1.00 . A A . 24 TYR HA 1 1
12 6649 1 1 24 TYR HB2 H 5.097 4.634 -1.168 1.00 . A A . 24 TYR HB2 1 1
12 6650 1 1 24 TYR HB3 H 6.216 5.606 -2.122 1.00 . A A . 24 TYR HB3 1 1
12 6651 1 1 24 TYR HD1 H 5.716 1.901 -2.248 1.00 . A A . 24 TYR HD1 1 1
12 6652 1 1 24 TYR HD2 H 5.180 5.666 -4.247 1.00 . A A . 24 TYR HD2 1 1
12 6653 1 1 24 TYR HE1 H 5.001 0.709 -4.299 1.00 . A A . 24 TYR HE1 1 1
12 6654 1 1 24 TYR HE2 H 4.464 4.473 -6.298 1.00 . A A . 24 TYR HE2 1 1
12 6655 1 1 24 TYR HH H 5.075 1.546 -7.028 1.00 . A A . 24 TYR HH 1 1
12 6656 1 1 24 TYR N N 6.499 3.021 -0.144 1.00 . A A . 24 TYR N 1 1
12 6657 1 1 24 TYR O O 8.365 5.931 -1.154 1.00 . A A . 24 TYR O 1 1
12 6658 1 1 24 TYR OH O 4.288 1.851 -6.572 1.00 . A A . 24 TYR OH 1 1
12 6659 1 1 25 GLY C C 10.370 4.799 2.308 1.00 . A A . 25 GLY C 1 1
12 6660 1 1 25 GLY CA C 9.543 5.550 1.258 1.00 . A A . 25 GLY CA 1 1
12 6661 1 1 25 GLY H H 8.352 3.768 1.042 1.00 . A A . 25 GLY H 1 1
12 6662 1 1 25 GLY HA2 H 10.204 5.975 0.515 1.00 . A A . 25 GLY HA2 1 1
12 6663 1 1 25 GLY HA3 H 8.989 6.340 1.740 1.00 . A A . 25 GLY HA3 1 1
12 6664 1 1 25 GLY N N 8.593 4.607 0.596 1.00 . A A . 25 GLY N 1 1
12 6665 1 1 25 GLY O O 10.565 5.278 3.408 1.00 . A A . 25 GLY O 1 1
12 6666 1 1 26 LEU C C 12.655 1.901 2.221 1.00 . A A . 26 LEU C 1 1
12 6667 1 1 26 LEU CA C 11.670 2.833 2.952 1.00 . A A . 26 LEU CA 1 1
12 6668 1 1 26 LEU CB C 10.644 2.014 3.743 1.00 . A A . 26 LEU CB 1 1
12 6669 1 1 26 LEU CD1 C 9.038 2.422 5.615 1.00 . A A . 26 LEU CD1 1 1
12 6670 1 1 26 LEU CD2 C 11.426 1.883 6.115 1.00 . A A . 26 LEU CD2 1 1
12 6671 1 1 26 LEU CG C 10.483 2.604 5.146 1.00 . A A . 26 LEU CG 1 1
12 6672 1 1 26 LEU H H 10.676 3.261 1.082 1.00 . A A . 26 LEU H 1 1
12 6673 1 1 26 LEU HA H 12.203 3.493 3.618 1.00 . A A . 26 LEU HA 1 1
12 6674 1 1 26 LEU HB2 H 9.692 2.039 3.232 1.00 . A A . 26 LEU HB2 1 1
12 6675 1 1 26 LEU HB3 H 10.982 0.992 3.821 1.00 . A A . 26 LEU HB3 1 1
12 6676 1 1 26 LEU HD11 H 8.365 2.820 4.869 1.00 . A A . 26 LEU HD11 1 1
12 6677 1 1 26 LEU HD12 H 8.893 2.947 6.547 1.00 . A A . 26 LEU HD12 1 1
12 6678 1 1 26 LEU HD13 H 8.836 1.371 5.757 1.00 . A A . 26 LEU HD13 1 1
12 6679 1 1 26 LEU HD21 H 12.431 1.901 5.718 1.00 . A A . 26 LEU HD21 1 1
12 6680 1 1 26 LEU HD22 H 11.106 0.858 6.234 1.00 . A A . 26 LEU HD22 1 1
12 6681 1 1 26 LEU HD23 H 11.408 2.381 7.072 1.00 . A A . 26 LEU HD23 1 1
12 6682 1 1 26 LEU HG H 10.724 3.657 5.125 1.00 . A A . 26 LEU HG 1 1
12 6683 1 1 26 LEU N N 10.853 3.625 1.975 1.00 . A A . 26 LEU N 1 1
12 6684 1 1 26 LEU O O 13.109 0.916 2.773 1.00 . A A . 26 LEU O 1 1
12 6685 1 1 27 SER C C 15.387 1.522 0.714 1.00 . A A . 27 SER C 1 1
12 6686 1 1 27 SER CA C 13.939 1.329 0.225 1.00 . A A . 27 SER CA 1 1
12 6687 1 1 27 SER CB C 13.797 1.755 -1.237 1.00 . A A . 27 SER CB 1 1
12 6688 1 1 27 SER H H 12.612 2.999 0.559 1.00 . A A . 27 SER H 1 1
12 6689 1 1 27 SER HA H 13.651 0.294 0.328 1.00 . A A . 27 SER HA 1 1
12 6690 1 1 27 SER HB2 H 13.676 2.824 -1.296 1.00 . A A . 27 SER HB2 1 1
12 6691 1 1 27 SER HB3 H 14.685 1.464 -1.785 1.00 . A A . 27 SER HB3 1 1
12 6692 1 1 27 SER HG H 12.787 1.051 -2.744 1.00 . A A . 27 SER HG 1 1
12 6693 1 1 27 SER N N 12.988 2.202 0.986 1.00 . A A . 27 SER N 1 1
12 6694 1 1 27 SER O O 16.045 0.554 1.049 1.00 . A A . 27 SER O 1 1
12 6695 1 1 27 SER OG O 12.652 1.126 -1.796 1.00 . A A . 27 SER OG 1 1
12 6696 1 1 28 PRO C C 17.368 2.831 2.730 1.00 . A A . 28 PRO C 1 1
12 6697 1 1 28 PRO CA C 17.234 3.040 1.212 1.00 . A A . 28 PRO CA 1 1
12 6698 1 1 28 PRO CB C 17.453 4.503 0.837 1.00 . A A . 28 PRO CB 1 1
12 6699 1 1 28 PRO CD C 15.139 3.995 0.372 1.00 . A A . 28 PRO CD 1 1
12 6700 1 1 28 PRO CG C 16.083 5.098 0.778 1.00 . A A . 28 PRO CG 1 1
12 6701 1 1 28 PRO HA H 17.936 2.418 0.685 1.00 . A A . 28 PRO HA 1 1
12 6702 1 1 28 PRO HB2 H 18.048 5.000 1.593 1.00 . A A . 28 PRO HB2 1 1
12 6703 1 1 28 PRO HB3 H 17.929 4.579 -0.128 1.00 . A A . 28 PRO HB3 1 1
12 6704 1 1 28 PRO HD2 H 14.208 4.084 0.912 1.00 . A A . 28 PRO HD2 1 1
12 6705 1 1 28 PRO HD3 H 14.967 4.017 -0.692 1.00 . A A . 28 PRO HD3 1 1
12 6706 1 1 28 PRO HG2 H 15.807 5.484 1.749 1.00 . A A . 28 PRO HG2 1 1
12 6707 1 1 28 PRO HG3 H 16.055 5.888 0.043 1.00 . A A . 28 PRO HG3 1 1
12 6708 1 1 28 PRO N N 15.845 2.761 0.749 1.00 . A A . 28 PRO N 1 1
12 6709 1 1 28 PRO O O 18.460 2.833 3.265 1.00 . A A . 28 PRO O 1 1
12 6710 1 1 29 ALA C C 16.363 0.924 5.226 1.00 . A A . 29 ALA C 1 1
12 6711 1 1 29 ALA CA C 16.334 2.426 4.900 1.00 . A A . 29 ALA CA 1 1
12 6712 1 1 29 ALA CB C 15.060 3.072 5.452 1.00 . A A . 29 ALA CB 1 1
12 6713 1 1 29 ALA H H 15.404 2.640 2.969 1.00 . A A . 29 ALA H 1 1
12 6714 1 1 29 ALA HA H 17.202 2.913 5.313 1.00 . A A . 29 ALA HA 1 1
12 6715 1 1 29 ALA HB1 H 15.021 4.108 5.150 1.00 . A A . 29 ALA HB1 1 1
12 6716 1 1 29 ALA HB2 H 15.064 3.010 6.530 1.00 . A A . 29 ALA HB2 1 1
12 6717 1 1 29 ALA HB3 H 14.196 2.551 5.066 1.00 . A A . 29 ALA HB3 1 1
12 6718 1 1 29 ALA N N 16.270 2.644 3.422 1.00 . A A . 29 ALA N 1 1
12 6719 1 1 29 ALA O O 16.578 0.537 6.358 1.00 . A A . 29 ALA O 1 1
12 6720 1 1 30 ILE C C 17.283 -2.074 3.692 1.00 . A A . 30 ILE C 1 1
12 6721 1 1 30 ILE CA C 16.165 -1.401 4.502 1.00 . A A . 30 ILE CA 1 1
12 6722 1 1 30 ILE CB C 14.785 -1.903 4.055 1.00 . A A . 30 ILE CB 1 1
12 6723 1 1 30 ILE CD1 C 13.962 -1.724 6.429 1.00 . A A . 30 ILE CD1 1 1
12 6724 1 1 30 ILE CG1 C 13.697 -1.322 4.973 1.00 . A A . 30 ILE CG1 1 1
12 6725 1 1 30 ILE CG2 C 14.741 -3.434 4.125 1.00 . A A . 30 ILE CG2 1 1
12 6726 1 1 30 ILE H H 15.971 0.406 3.340 1.00 . A A . 30 ILE H 1 1
12 6727 1 1 30 ILE HA H 16.303 -1.593 5.550 1.00 . A A . 30 ILE HA 1 1
12 6728 1 1 30 ILE HB H 14.603 -1.588 3.038 1.00 . A A . 30 ILE HB 1 1
12 6729 1 1 30 ILE HD11 H 13.023 -1.912 6.927 1.00 . A A . 30 ILE HD11 1 1
12 6730 1 1 30 ILE HD12 H 14.485 -0.925 6.933 1.00 . A A . 30 ILE HD12 1 1
12 6731 1 1 30 ILE HD13 H 14.566 -2.619 6.452 1.00 . A A . 30 ILE HD13 1 1
12 6732 1 1 30 ILE HG12 H 13.699 -0.244 4.893 1.00 . A A . 30 ILE HG12 1 1
12 6733 1 1 30 ILE HG13 H 12.732 -1.700 4.668 1.00 . A A . 30 ILE HG13 1 1
12 6734 1 1 30 ILE HG21 H 15.182 -3.765 5.053 1.00 . A A . 30 ILE HG21 1 1
12 6735 1 1 30 ILE HG22 H 15.295 -3.848 3.294 1.00 . A A . 30 ILE HG22 1 1
12 6736 1 1 30 ILE HG23 H 13.715 -3.768 4.075 1.00 . A A . 30 ILE HG23 1 1
12 6737 1 1 30 ILE N N 16.147 0.074 4.245 1.00 . A A . 30 ILE N 1 1
12 6738 1 1 30 ILE O O 17.922 -2.999 4.157 1.00 . A A . 30 ILE O 1 1
12 6739 1 1 31 THR C C 19.988 -2.041 2.279 1.00 . A A . 31 THR C 1 1
12 6740 1 1 31 THR CA C 18.599 -2.231 1.640 1.00 . A A . 31 THR CA 1 1
12 6741 1 1 31 THR CB C 18.519 -1.506 0.286 1.00 . A A . 31 THR CB 1 1
12 6742 1 1 31 THR CG2 C 19.001 -0.057 0.430 1.00 . A A . 31 THR CG2 1 1
12 6743 1 1 31 THR H H 16.991 -0.873 2.138 1.00 . A A . 31 THR H 1 1
12 6744 1 1 31 THR HA H 18.401 -3.281 1.497 1.00 . A A . 31 THR HA 1 1
12 6745 1 1 31 THR HB H 17.497 -1.506 -0.060 1.00 . A A . 31 THR HB 1 1
12 6746 1 1 31 THR HG1 H 19.016 -1.973 -1.538 1.00 . A A . 31 THR HG1 1 1
12 6747 1 1 31 THR HG21 H 20.074 -0.021 0.304 1.00 . A A . 31 THR HG21 1 1
12 6748 1 1 31 THR HG22 H 18.741 0.314 1.410 1.00 . A A . 31 THR HG22 1 1
12 6749 1 1 31 THR HG23 H 18.529 0.554 -0.324 1.00 . A A . 31 THR HG23 1 1
12 6750 1 1 31 THR N N 17.522 -1.618 2.487 1.00 . A A . 31 THR N 1 1
12 6751 1 1 31 THR O O 20.900 -2.802 2.018 1.00 . A A . 31 THR O 1 1
12 6752 1 1 31 THR OG1 O 19.337 -2.184 -0.658 1.00 . A A . 31 THR OG1 1 1
12 6753 1 1 32 LYS C C 21.512 -1.376 5.185 1.00 . A A . 32 LYS C 1 1
12 6754 1 1 32 LYS CA C 21.486 -0.810 3.756 1.00 . A A . 32 LYS CA 1 1
12 6755 1 1 32 LYS CB C 21.661 0.711 3.784 1.00 . A A . 32 LYS CB 1 1
12 6756 1 1 32 LYS CD C 23.720 1.225 2.459 1.00 . A A . 32 LYS CD 1 1
12 6757 1 1 32 LYS CE C 24.234 2.216 1.408 1.00 . A A . 32 LYS CE 1 1
12 6758 1 1 32 LYS CG C 22.189 1.197 2.431 1.00 . A A . 32 LYS CG 1 1
12 6759 1 1 32 LYS H H 19.408 -0.433 3.308 1.00 . A A . 32 LYS H 1 1
12 6760 1 1 32 LYS HA H 22.268 -1.258 3.167 1.00 . A A . 32 LYS HA 1 1
12 6761 1 1 32 LYS HB2 H 20.709 1.179 3.987 1.00 . A A . 32 LYS HB2 1 1
12 6762 1 1 32 LYS HB3 H 22.364 0.978 4.559 1.00 . A A . 32 LYS HB3 1 1
12 6763 1 1 32 LYS HD2 H 24.056 1.532 3.439 1.00 . A A . 32 LYS HD2 1 1
12 6764 1 1 32 LYS HD3 H 24.102 0.240 2.240 1.00 . A A . 32 LYS HD3 1 1
12 6765 1 1 32 LYS HE2 H 24.022 1.848 0.414 1.00 . A A . 32 LYS HE2 1 1
12 6766 1 1 32 LYS HE3 H 23.785 3.186 1.555 1.00 . A A . 32 LYS HE3 1 1
12 6767 1 1 32 LYS HG2 H 21.855 0.527 1.652 1.00 . A A . 32 LYS HG2 1 1
12 6768 1 1 32 LYS HG3 H 21.817 2.191 2.235 1.00 . A A . 32 LYS HG3 1 1
12 6769 1 1 32 LYS HZ1 H 26.123 1.345 1.542 1.00 . A A . 32 LYS HZ1 1 1
12 6770 1 1 32 LYS HZ2 H 25.890 2.663 2.591 1.00 . A A . 32 LYS HZ2 1 1
12 6771 1 1 32 LYS HZ3 H 26.132 2.927 0.930 1.00 . A A . 32 LYS HZ3 1 1
12 6772 1 1 32 LYS N N 20.155 -1.037 3.110 1.00 . A A . 32 LYS N 1 1
12 6773 1 1 32 LYS NZ N 25.705 2.293 1.635 1.00 . A A . 32 LYS NZ 1 1
12 6774 1 1 32 LYS O O 22.528 -1.331 5.853 1.00 . A A . 32 LYS O 1 1
12 6775 1 1 33 TYR C C 20.311 -4.005 7.018 1.00 . A A . 33 TYR C 1 1
12 6776 1 1 33 TYR CA C 20.372 -2.468 7.044 1.00 . A A . 33 TYR CA 1 1
12 6777 1 1 33 TYR CB C 19.094 -1.896 7.665 1.00 . A A . 33 TYR CB 1 1
12 6778 1 1 33 TYR CD1 C 19.387 0.568 7.212 1.00 . A A . 33 TYR CD1 1 1
12 6779 1 1 33 TYR CD2 C 19.540 -0.224 9.498 1.00 . A A . 33 TYR CD2 1 1
12 6780 1 1 33 TYR CE1 C 19.619 1.877 7.649 1.00 . A A . 33 TYR CE1 1 1
12 6781 1 1 33 TYR CE2 C 19.773 1.085 9.936 1.00 . A A . 33 TYR CE2 1 1
12 6782 1 1 33 TYR CG C 19.348 -0.482 8.137 1.00 . A A . 33 TYR CG 1 1
12 6783 1 1 33 TYR CZ C 19.812 2.136 9.012 1.00 . A A . 33 TYR CZ 1 1
12 6784 1 1 33 TYR H H 19.604 -1.931 5.102 1.00 . A A . 33 TYR H 1 1
12 6785 1 1 33 TYR HA H 21.230 -2.137 7.606 1.00 . A A . 33 TYR HA 1 1
12 6786 1 1 33 TYR HB2 H 18.305 -1.894 6.928 1.00 . A A . 33 TYR HB2 1 1
12 6787 1 1 33 TYR HB3 H 18.798 -2.506 8.505 1.00 . A A . 33 TYR HB3 1 1
12 6788 1 1 33 TYR HD1 H 19.237 0.368 6.161 1.00 . A A . 33 TYR HD1 1 1
12 6789 1 1 33 TYR HD2 H 19.510 -1.034 10.212 1.00 . A A . 33 TYR HD2 1 1
12 6790 1 1 33 TYR HE1 H 19.650 2.688 6.936 1.00 . A A . 33 TYR HE1 1 1
12 6791 1 1 33 TYR HE2 H 19.922 1.284 10.987 1.00 . A A . 33 TYR HE2 1 1
12 6792 1 1 33 TYR HH H 19.233 3.931 9.309 1.00 . A A . 33 TYR HH 1 1
12 6793 1 1 33 TYR N N 20.409 -1.905 5.657 1.00 . A A . 33 TYR N 1 1
12 6794 1 1 33 TYR O O 20.270 -4.639 8.054 1.00 . A A . 33 TYR O 1 1
12 6795 1 1 33 TYR OH O 20.039 3.426 9.444 1.00 . A A . 33 TYR OH 1 1
12 6796 1 1 34 VAL C C 21.467 -6.638 5.019 1.00 . A A . 34 VAL C 1 1
12 6797 1 1 34 VAL CA C 20.246 -6.102 5.779 1.00 . A A . 34 VAL CA 1 1
12 6798 1 1 34 VAL CB C 18.949 -6.420 5.024 1.00 . A A . 34 VAL CB 1 1
12 6799 1 1 34 VAL CG1 C 18.747 -7.937 4.961 1.00 . A A . 34 VAL CG1 1 1
12 6800 1 1 34 VAL CG2 C 17.758 -5.786 5.750 1.00 . A A . 34 VAL CG2 1 1
12 6801 1 1 34 VAL H H 20.339 -4.084 5.026 1.00 . A A . 34 VAL H 1 1
12 6802 1 1 34 VAL HA H 20.209 -6.524 6.771 1.00 . A A . 34 VAL HA 1 1
12 6803 1 1 34 VAL HB H 19.011 -6.025 4.019 1.00 . A A . 34 VAL HB 1 1
12 6804 1 1 34 VAL HG11 H 17.763 -8.185 5.332 1.00 . A A . 34 VAL HG11 1 1
12 6805 1 1 34 VAL HG12 H 19.495 -8.425 5.568 1.00 . A A . 34 VAL HG12 1 1
12 6806 1 1 34 VAL HG13 H 18.840 -8.269 3.939 1.00 . A A . 34 VAL HG13 1 1
12 6807 1 1 34 VAL HG21 H 16.854 -5.968 5.187 1.00 . A A . 34 VAL HG21 1 1
12 6808 1 1 34 VAL HG22 H 17.915 -4.722 5.841 1.00 . A A . 34 VAL HG22 1 1
12 6809 1 1 34 VAL HG23 H 17.663 -6.221 6.734 1.00 . A A . 34 VAL HG23 1 1
12 6810 1 1 34 VAL N N 20.305 -4.609 5.851 1.00 . A A . 34 VAL N 1 1
12 6811 1 1 34 VAL O O 22.235 -7.417 5.547 1.00 . A A . 34 VAL O 1 1
12 6812 1 1 35 VAL C C 22.858 -8.225 2.857 1.00 . A A . 35 VAL C 1 1
12 6813 1 1 35 VAL CA C 22.806 -6.682 2.951 1.00 . A A . 35 VAL CA 1 1
12 6814 1 1 35 VAL CB C 24.052 -6.081 3.644 1.00 . A A . 35 VAL CB 1 1
12 6815 1 1 35 VAL CG1 C 24.844 -7.149 4.413 1.00 . A A . 35 VAL CG1 1 1
12 6816 1 1 35 VAL CG2 C 24.960 -5.454 2.583 1.00 . A A . 35 VAL CG2 1 1
12 6817 1 1 35 VAL H H 20.998 -5.589 3.394 1.00 . A A . 35 VAL H 1 1
12 6818 1 1 35 VAL HA H 22.719 -6.269 1.958 1.00 . A A . 35 VAL HA 1 1
12 6819 1 1 35 VAL HB H 23.736 -5.313 4.335 1.00 . A A . 35 VAL HB 1 1
12 6820 1 1 35 VAL HG11 H 24.169 -7.908 4.782 1.00 . A A . 35 VAL HG11 1 1
12 6821 1 1 35 VAL HG12 H 25.353 -6.688 5.246 1.00 . A A . 35 VAL HG12 1 1
12 6822 1 1 35 VAL HG13 H 25.571 -7.603 3.755 1.00 . A A . 35 VAL HG13 1 1
12 6823 1 1 35 VAL HG21 H 25.786 -4.954 3.066 1.00 . A A . 35 VAL HG21 1 1
12 6824 1 1 35 VAL HG22 H 24.396 -4.737 2.004 1.00 . A A . 35 VAL HG22 1 1
12 6825 1 1 35 VAL HG23 H 25.338 -6.226 1.930 1.00 . A A . 35 VAL HG23 1 1
12 6826 1 1 35 VAL N N 21.641 -6.219 3.782 1.00 . A A . 35 VAL N 1 1
12 6827 1 1 35 VAL O O 23.885 -8.798 2.541 1.00 . A A . 35 VAL O 1 1
12 6828 1 1 36 ARG C C 22.781 -11.005 3.967 1.00 . A A . 36 ARG C 1 1
12 6829 1 1 36 ARG CA C 21.720 -10.394 3.029 1.00 . A A . 36 ARG CA 1 1
12 6830 1 1 36 ARG CB C 22.005 -10.725 1.555 1.00 . A A . 36 ARG CB 1 1
12 6831 1 1 36 ARG CD C 22.329 -12.867 0.300 1.00 . A A . 36 ARG CD 1 1
12 6832 1 1 36 ARG CG C 21.374 -12.076 1.200 1.00 . A A . 36 ARG CG 1 1
12 6833 1 1 36 ARG CZ C 23.842 -14.642 0.964 1.00 . A A . 36 ARG CZ 1 1
12 6834 1 1 36 ARG H H 20.933 -8.412 3.345 1.00 . A A . 36 ARG H 1 1
12 6835 1 1 36 ARG HA H 20.740 -10.756 3.300 1.00 . A A . 36 ARG HA 1 1
12 6836 1 1 36 ARG HB2 H 21.581 -9.955 0.926 1.00 . A A . 36 ARG HB2 1 1
12 6837 1 1 36 ARG HB3 H 23.071 -10.773 1.395 1.00 . A A . 36 ARG HB3 1 1
12 6838 1 1 36 ARG HD2 H 21.788 -13.641 -0.229 1.00 . A A . 36 ARG HD2 1 1
12 6839 1 1 36 ARG HD3 H 22.822 -12.208 -0.397 1.00 . A A . 36 ARG HD3 1 1
12 6840 1 1 36 ARG HE H 23.603 -12.986 2.038 1.00 . A A . 36 ARG HE 1 1
12 6841 1 1 36 ARG HG2 H 21.186 -12.634 2.106 1.00 . A A . 36 ARG HG2 1 1
12 6842 1 1 36 ARG HG3 H 20.444 -11.912 0.678 1.00 . A A . 36 ARG HG3 1 1
12 6843 1 1 36 ARG HH11 H 22.301 -15.661 1.744 1.00 . A A . 36 ARG HH11 1 1
12 6844 1 1 36 ARG HH12 H 23.581 -16.627 1.090 1.00 . A A . 36 ARG HH12 1 1
12 6845 1 1 36 ARG HH21 H 25.500 -13.893 0.123 1.00 . A A . 36 ARG HH21 1 1
12 6846 1 1 36 ARG HH22 H 25.401 -15.622 0.169 1.00 . A A . 36 ARG HH22 1 1
12 6847 1 1 36 ARG N N 21.750 -8.896 3.109 1.00 . A A . 36 ARG N 1 1
12 6848 1 1 36 ARG NE N 23.329 -13.471 1.228 1.00 . A A . 36 ARG NE 1 1
12 6849 1 1 36 ARG NH1 N 23.191 -15.728 1.291 1.00 . A A . 36 ARG NH1 1 1
12 6850 1 1 36 ARG NH2 N 25.005 -14.727 0.372 1.00 . A A . 36 ARG NH2 1 1
12 6851 1 1 36 ARG O O 22.739 -10.697 5.148 1.00 . A A . 36 ARG O 1 1
12 6852 1 1 36 ARG OXT O 23.611 -11.771 3.497 1.00 . A A . 36 ARG OXT 1 1
13 6853 1 1 1 SER C C -26.458 -5.689 3.042 1.00 . A A . 1 SER C 1 1
13 6854 1 1 1 SER CA C -26.084 -6.837 3.985 1.00 . A A . 1 SER CA 1 1
13 6855 1 1 1 SER CB C -24.847 -7.579 3.468 1.00 . A A . 1 SER CB 1 1
13 6856 1 1 1 SER HA H -25.898 -6.461 4.978 1.00 . A A . 1 SER HA 1 1
13 6857 1 1 1 SER HB2 H -24.069 -6.869 3.236 1.00 . A A . 1 SER HB2 1 1
13 6858 1 1 1 SER HB3 H -24.490 -8.258 4.233 1.00 . A A . 1 SER HB3 1 1
13 6859 1 1 1 SER HG H -25.182 -7.692 1.550 1.00 . A A . 1 SER HG 1 1
13 6860 1 1 1 SER N N -27.177 -7.856 4.013 1.00 . A A . 1 SER N 1 1
13 6861 1 1 1 SER O O -26.714 -5.897 1.871 1.00 . A A . 1 SER O 1 1
13 6862 1 1 1 SER OG O -25.181 -8.306 2.290 1.00 . A A . 1 SER OG 1 1
13 6863 1 1 2 ASP C C -25.807 -2.209 2.809 1.00 . A A . 2 ASP C 1 1
13 6864 1 1 2 ASP CA C -26.863 -3.315 2.684 1.00 . A A . 2 ASP CA 1 1
13 6865 1 1 2 ASP CB C -28.218 -2.840 3.217 1.00 . A A . 2 ASP CB 1 1
13 6866 1 1 2 ASP CG C -29.274 -3.926 2.986 1.00 . A A . 2 ASP CG 1 1
13 6867 1 1 2 ASP H H -26.292 -4.340 4.495 1.00 . A A . 2 ASP H 1 1
13 6868 1 1 2 ASP HA H -26.961 -3.624 1.655 1.00 . A A . 2 ASP HA 1 1
13 6869 1 1 2 ASP HB2 H -28.137 -2.634 4.274 1.00 . A A . 2 ASP HB2 1 1
13 6870 1 1 2 ASP HB3 H -28.510 -1.940 2.697 1.00 . A A . 2 ASP HB3 1 1
13 6871 1 1 2 ASP N N -26.498 -4.480 3.547 1.00 . A A . 2 ASP N 1 1
13 6872 1 1 2 ASP O O -26.125 -1.046 2.979 1.00 . A A . 2 ASP O 1 1
13 6873 1 1 2 ASP OD1 O -29.881 -3.918 1.927 1.00 . A A . 2 ASP OD1 1 1
13 6874 1 1 2 ASP OD2 O -29.453 -4.748 3.870 1.00 . A A . 2 ASP OD2 1 1
13 6875 1 1 3 LEU C C -22.183 -2.041 2.128 1.00 . A A . 3 LEU C 1 1
13 6876 1 1 3 LEU CA C -23.459 -1.545 2.834 1.00 . A A . 3 LEU CA 1 1
13 6877 1 1 3 LEU CB C -23.227 -1.396 4.338 1.00 . A A . 3 LEU CB 1 1
13 6878 1 1 3 LEU CD1 C -23.657 1.047 4.676 1.00 . A A . 3 LEU CD1 1 1
13 6879 1 1 3 LEU CD2 C -21.861 -0.100 5.982 1.00 . A A . 3 LEU CD2 1 1
13 6880 1 1 3 LEU CG C -22.579 -0.039 4.631 1.00 . A A . 3 LEU CG 1 1
13 6881 1 1 3 LEU H H -24.320 -3.509 2.585 1.00 . A A . 3 LEU H 1 1
13 6882 1 1 3 LEU HA H -23.781 -0.604 2.415 1.00 . A A . 3 LEU HA 1 1
13 6883 1 1 3 LEU HB2 H -24.174 -1.464 4.851 1.00 . A A . 3 LEU HB2 1 1
13 6884 1 1 3 LEU HB3 H -22.576 -2.187 4.677 1.00 . A A . 3 LEU HB3 1 1
13 6885 1 1 3 LEU HD11 H -24.321 0.862 5.509 1.00 . A A . 3 LEU HD11 1 1
13 6886 1 1 3 LEU HD12 H -24.223 1.033 3.757 1.00 . A A . 3 LEU HD12 1 1
13 6887 1 1 3 LEU HD13 H -23.190 2.013 4.798 1.00 . A A . 3 LEU HD13 1 1
13 6888 1 1 3 LEU HD21 H -21.917 0.864 6.465 1.00 . A A . 3 LEU HD21 1 1
13 6889 1 1 3 LEU HD22 H -20.826 -0.365 5.827 1.00 . A A . 3 LEU HD22 1 1
13 6890 1 1 3 LEU HD23 H -22.333 -0.844 6.609 1.00 . A A . 3 LEU HD23 1 1
13 6891 1 1 3 LEU HG H -21.867 0.194 3.854 1.00 . A A . 3 LEU HG 1 1
13 6892 1 1 3 LEU N N -24.548 -2.567 2.724 1.00 . A A . 3 LEU N 1 1
13 6893 1 1 3 LEU O O -21.133 -2.130 2.736 1.00 . A A . 3 LEU O 1 1
13 6894 1 1 4 PRO C C -20.235 -1.695 -0.357 1.00 . A A . 4 PRO C 1 1
13 6895 1 1 4 PRO CA C -21.168 -2.845 0.062 1.00 . A A . 4 PRO CA 1 1
13 6896 1 1 4 PRO CB C -21.829 -3.483 -1.157 1.00 . A A . 4 PRO CB 1 1
13 6897 1 1 4 PRO CD C -23.548 -2.267 0.061 1.00 . A A . 4 PRO CD 1 1
13 6898 1 1 4 PRO CG C -23.158 -2.804 -1.294 1.00 . A A . 4 PRO CG 1 1
13 6899 1 1 4 PRO HA H -20.621 -3.588 0.613 1.00 . A A . 4 PRO HA 1 1
13 6900 1 1 4 PRO HB2 H -21.226 -3.315 -2.038 1.00 . A A . 4 PRO HB2 1 1
13 6901 1 1 4 PRO HB3 H -21.971 -4.540 -0.995 1.00 . A A . 4 PRO HB3 1 1
13 6902 1 1 4 PRO HD2 H -23.877 -1.240 -0.023 1.00 . A A . 4 PRO HD2 1 1
13 6903 1 1 4 PRO HD3 H -24.318 -2.876 0.508 1.00 . A A . 4 PRO HD3 1 1
13 6904 1 1 4 PRO HG2 H -23.081 -1.992 -2.004 1.00 . A A . 4 PRO HG2 1 1
13 6905 1 1 4 PRO HG3 H -23.899 -3.514 -1.627 1.00 . A A . 4 PRO HG3 1 1
13 6906 1 1 4 PRO N N -22.320 -2.349 0.860 1.00 . A A . 4 PRO N 1 1
13 6907 1 1 4 PRO O O -19.158 -1.925 -0.873 1.00 . A A . 4 PRO O 1 1
13 6908 1 1 5 ALA C C -19.103 1.303 0.719 1.00 . A A . 5 ALA C 1 1
13 6909 1 1 5 ALA CA C -19.775 0.693 -0.521 1.00 . A A . 5 ALA CA 1 1
13 6910 1 1 5 ALA CB C -20.730 1.702 -1.163 1.00 . A A . 5 ALA CB 1 1
13 6911 1 1 5 ALA H H -21.509 -0.307 0.278 1.00 . A A . 5 ALA H 1 1
13 6912 1 1 5 ALA HA H -19.030 0.387 -1.240 1.00 . A A . 5 ALA HA 1 1
13 6913 1 1 5 ALA HB1 H -21.447 2.036 -0.428 1.00 . A A . 5 ALA HB1 1 1
13 6914 1 1 5 ALA HB2 H -21.250 1.233 -1.987 1.00 . A A . 5 ALA HB2 1 1
13 6915 1 1 5 ALA HB3 H -20.167 2.548 -1.528 1.00 . A A . 5 ALA HB3 1 1
13 6916 1 1 5 ALA N N -20.638 -0.467 -0.139 1.00 . A A . 5 ALA N 1 1
13 6917 1 1 5 ALA O O -18.015 1.840 0.637 1.00 . A A . 5 ALA O 1 1
13 6918 1 1 6 LEU C C -18.257 0.769 3.816 1.00 . A A . 6 LEU C 1 1
13 6919 1 1 6 LEU CA C -19.125 1.813 3.098 1.00 . A A . 6 LEU CA 1 1
13 6920 1 1 6 LEU CB C -20.308 2.229 3.979 1.00 . A A . 6 LEU CB 1 1
13 6921 1 1 6 LEU CD1 C -20.616 4.674 3.552 1.00 . A A . 6 LEU CD1 1 1
13 6922 1 1 6 LEU CD2 C -20.785 3.781 5.879 1.00 . A A . 6 LEU CD2 1 1
13 6923 1 1 6 LEU CG C -20.069 3.636 4.534 1.00 . A A . 6 LEU CG 1 1
13 6924 1 1 6 LEU H H -20.615 0.797 1.911 1.00 . A A . 6 LEU H 1 1
13 6925 1 1 6 LEU HA H -18.534 2.680 2.846 1.00 . A A . 6 LEU HA 1 1
13 6926 1 1 6 LEU HB2 H -21.215 2.223 3.390 1.00 . A A . 6 LEU HB2 1 1
13 6927 1 1 6 LEU HB3 H -20.406 1.534 4.798 1.00 . A A . 6 LEU HB3 1 1
13 6928 1 1 6 LEU HD11 H -21.661 4.477 3.364 1.00 . A A . 6 LEU HD11 1 1
13 6929 1 1 6 LEU HD12 H -20.068 4.618 2.624 1.00 . A A . 6 LEU HD12 1 1
13 6930 1 1 6 LEU HD13 H -20.507 5.662 3.975 1.00 . A A . 6 LEU HD13 1 1
13 6931 1 1 6 LEU HD21 H -21.742 3.284 5.834 1.00 . A A . 6 LEU HD21 1 1
13 6932 1 1 6 LEU HD22 H -20.933 4.829 6.098 1.00 . A A . 6 LEU HD22 1 1
13 6933 1 1 6 LEU HD23 H -20.184 3.334 6.657 1.00 . A A . 6 LEU HD23 1 1
13 6934 1 1 6 LEU HG H -19.007 3.794 4.669 1.00 . A A . 6 LEU HG 1 1
13 6935 1 1 6 LEU N N -19.738 1.231 1.863 1.00 . A A . 6 LEU N 1 1
13 6936 1 1 6 LEU O O -17.262 1.103 4.427 1.00 . A A . 6 LEU O 1 1
13 6937 1 1 7 SER C C -16.594 -1.926 3.607 1.00 . A A . 7 SER C 1 1
13 6938 1 1 7 SER CA C -17.821 -1.546 4.439 1.00 . A A . 7 SER CA 1 1
13 6939 1 1 7 SER CB C -18.759 -2.746 4.575 1.00 . A A . 7 SER CB 1 1
13 6940 1 1 7 SER H H -19.436 -0.735 3.254 1.00 . A A . 7 SER H 1 1
13 6941 1 1 7 SER HA H -17.519 -1.208 5.411 1.00 . A A . 7 SER HA 1 1
13 6942 1 1 7 SER HB2 H -19.234 -2.945 3.630 1.00 . A A . 7 SER HB2 1 1
13 6943 1 1 7 SER HB3 H -18.188 -3.615 4.877 1.00 . A A . 7 SER HB3 1 1
13 6944 1 1 7 SER HG H -20.088 -3.291 5.887 1.00 . A A . 7 SER HG 1 1
13 6945 1 1 7 SER N N -18.627 -0.487 3.751 1.00 . A A . 7 SER N 1 1
13 6946 1 1 7 SER O O -15.495 -2.023 4.121 1.00 . A A . 7 SER O 1 1
13 6947 1 1 7 SER OG O -19.754 -2.457 5.547 1.00 . A A . 7 SER OG 1 1
13 6948 1 1 8 THR C C -15.485 -1.606 0.255 1.00 . A A . 8 THR C 1 1
13 6949 1 1 8 THR CA C -15.617 -2.543 1.465 1.00 . A A . 8 THR CA 1 1
13 6950 1 1 8 THR CB C -15.927 -3.973 1.005 1.00 . A A . 8 THR CB 1 1
13 6951 1 1 8 THR CG2 C -15.676 -4.952 2.154 1.00 . A A . 8 THR CG2 1 1
13 6952 1 1 8 THR H H -17.671 -2.075 1.948 1.00 . A A . 8 THR H 1 1
13 6953 1 1 8 THR HA H -14.703 -2.535 2.039 1.00 . A A . 8 THR HA 1 1
13 6954 1 1 8 THR HB H -15.286 -4.229 0.175 1.00 . A A . 8 THR HB 1 1
13 6955 1 1 8 THR HG1 H -17.307 -4.097 -0.365 1.00 . A A . 8 THR HG1 1 1
13 6956 1 1 8 THR HG21 H -15.967 -5.945 1.849 1.00 . A A . 8 THR HG21 1 1
13 6957 1 1 8 THR HG22 H -16.258 -4.654 3.013 1.00 . A A . 8 THR HG22 1 1
13 6958 1 1 8 THR HG23 H -14.627 -4.946 2.409 1.00 . A A . 8 THR HG23 1 1
13 6959 1 1 8 THR N N -16.774 -2.151 2.332 1.00 . A A . 8 THR N 1 1
13 6960 1 1 8 THR O O -14.955 -1.987 -0.772 1.00 . A A . 8 THR O 1 1
13 6961 1 1 8 THR OG1 O -17.287 -4.058 0.595 1.00 . A A . 8 THR OG1 1 1
13 6962 1 1 9 GLY C C -14.664 1.524 -0.485 1.00 . A A . 9 GLY C 1 1
13 6963 1 1 9 GLY CA C -15.819 0.569 -0.776 1.00 . A A . 9 GLY CA 1 1
13 6964 1 1 9 GLY H H -16.354 -0.088 1.205 1.00 . A A . 9 GLY H 1 1
13 6965 1 1 9 GLY HA2 H -15.618 0.020 -1.686 1.00 . A A . 9 GLY HA2 1 1
13 6966 1 1 9 GLY HA3 H -16.730 1.131 -0.885 1.00 . A A . 9 GLY HA3 1 1
13 6967 1 1 9 GLY N N -15.942 -0.384 0.366 1.00 . A A . 9 GLY N 1 1
13 6968 1 1 9 GLY O O -13.569 1.356 -0.989 1.00 . A A . 9 GLY O 1 1
13 6969 1 1 10 LEU C C -12.843 2.822 1.699 1.00 . A A . 10 LEU C 1 1
13 6970 1 1 10 LEU CA C -13.797 3.470 0.689 1.00 . A A . 10 LEU CA 1 1
13 6971 1 1 10 LEU CB C -14.494 4.688 1.305 1.00 . A A . 10 LEU CB 1 1
13 6972 1 1 10 LEU CD1 C -16.033 5.981 -0.185 1.00 . A A . 10 LEU CD1 1 1
13 6973 1 1 10 LEU CD2 C -14.079 7.118 0.879 1.00 . A A . 10 LEU CD2 1 1
13 6974 1 1 10 LEU CG C -14.580 5.809 0.263 1.00 . A A . 10 LEU CG 1 1
13 6975 1 1 10 LEU H H -15.780 2.615 0.748 1.00 . A A . 10 LEU H 1 1
13 6976 1 1 10 LEU HA H -13.258 3.762 -0.201 1.00 . A A . 10 LEU HA 1 1
13 6977 1 1 10 LEU HB2 H -15.488 4.414 1.624 1.00 . A A . 10 LEU HB2 1 1
13 6978 1 1 10 LEU HB3 H -13.925 5.035 2.155 1.00 . A A . 10 LEU HB3 1 1
13 6979 1 1 10 LEU HD11 H -16.105 6.825 -0.855 1.00 . A A . 10 LEU HD11 1 1
13 6980 1 1 10 LEU HD12 H -16.659 6.152 0.678 1.00 . A A . 10 LEU HD12 1 1
13 6981 1 1 10 LEU HD13 H -16.361 5.087 -0.696 1.00 . A A . 10 LEU HD13 1 1
13 6982 1 1 10 LEU HD21 H -13.055 6.996 1.199 1.00 . A A . 10 LEU HD21 1 1
13 6983 1 1 10 LEU HD22 H -14.693 7.375 1.729 1.00 . A A . 10 LEU HD22 1 1
13 6984 1 1 10 LEU HD23 H -14.135 7.906 0.143 1.00 . A A . 10 LEU HD23 1 1
13 6985 1 1 10 LEU HG H -13.969 5.555 -0.591 1.00 . A A . 10 LEU HG 1 1
13 6986 1 1 10 LEU N N -14.893 2.513 0.343 1.00 . A A . 10 LEU N 1 1
13 6987 1 1 10 LEU O O -11.649 3.047 1.664 1.00 . A A . 10 LEU O 1 1
13 6988 1 1 11 LEU C C -11.492 0.406 2.893 1.00 . A A . 11 LEU C 1 1
13 6989 1 1 11 LEU CA C -12.486 1.334 3.601 1.00 . A A . 11 LEU CA 1 1
13 6990 1 1 11 LEU CB C -13.440 0.525 4.487 1.00 . A A . 11 LEU CB 1 1
13 6991 1 1 11 LEU CD1 C -13.054 1.656 6.684 1.00 . A A . 11 LEU CD1 1 1
13 6992 1 1 11 LEU CD2 C -13.514 -0.798 6.605 1.00 . A A . 11 LEU CD2 1 1
13 6993 1 1 11 LEU CG C -12.836 0.369 5.885 1.00 . A A . 11 LEU CG 1 1
13 6994 1 1 11 LEU H H -14.328 1.837 2.594 1.00 . A A . 11 LEU H 1 1
13 6995 1 1 11 LEU HA H -11.961 2.066 4.195 1.00 . A A . 11 LEU HA 1 1
13 6996 1 1 11 LEU HB2 H -14.389 1.037 4.558 1.00 . A A . 11 LEU HB2 1 1
13 6997 1 1 11 LEU HB3 H -13.592 -0.452 4.053 1.00 . A A . 11 LEU HB3 1 1
13 6998 1 1 11 LEU HD11 H -14.112 1.839 6.792 1.00 . A A . 11 LEU HD11 1 1
13 6999 1 1 11 LEU HD12 H -12.596 2.486 6.165 1.00 . A A . 11 LEU HD12 1 1
13 7000 1 1 11 LEU HD13 H -12.605 1.553 7.661 1.00 . A A . 11 LEU HD13 1 1
13 7001 1 1 11 LEU HD21 H -13.289 -0.749 7.661 1.00 . A A . 11 LEU HD21 1 1
13 7002 1 1 11 LEU HD22 H -13.149 -1.731 6.203 1.00 . A A . 11 LEU HD22 1 1
13 7003 1 1 11 LEU HD23 H -14.584 -0.738 6.463 1.00 . A A . 11 LEU HD23 1 1
13 7004 1 1 11 LEU HG H -11.776 0.175 5.799 1.00 . A A . 11 LEU HG 1 1
13 7005 1 1 11 LEU N N -13.362 2.009 2.593 1.00 . A A . 11 LEU N 1 1
13 7006 1 1 11 LEU O O -10.316 0.390 3.205 1.00 . A A . 11 LEU O 1 1
13 7007 1 1 12 HIS C C -9.999 -0.472 0.416 1.00 . A A . 12 HIS C 1 1
13 7008 1 1 12 HIS CA C -11.046 -1.282 1.191 1.00 . A A . 12 HIS CA 1 1
13 7009 1 1 12 HIS CB C -11.953 -2.054 0.226 1.00 . A A . 12 HIS CB 1 1
13 7010 1 1 12 HIS CD2 C -12.074 -4.534 1.085 1.00 . A A . 12 HIS CD2 1 1
13 7011 1 1 12 HIS CE1 C -10.633 -5.411 -0.272 1.00 . A A . 12 HIS CE1 1 1
13 7012 1 1 12 HIS CG C -11.618 -3.519 0.281 1.00 . A A . 12 HIS CG 1 1
13 7013 1 1 12 HIS H H -12.910 -0.320 1.701 1.00 . A A . 12 HIS H 1 1
13 7014 1 1 12 HIS HA H -10.564 -1.966 1.872 1.00 . A A . 12 HIS HA 1 1
13 7015 1 1 12 HIS HB2 H -12.985 -1.912 0.509 1.00 . A A . 12 HIS HB2 1 1
13 7016 1 1 12 HIS HB3 H -11.802 -1.690 -0.780 1.00 . A A . 12 HIS HB3 1 1
13 7017 1 1 12 HIS HD1 H -10.188 -3.643 -1.279 1.00 . A A . 12 HIS HD1 1 1
13 7018 1 1 12 HIS HD2 H -12.805 -4.422 1.873 1.00 . A A . 12 HIS HD2 1 1
13 7019 1 1 12 HIS HE1 H -9.996 -6.119 -0.781 1.00 . A A . 12 HIS HE1 1 1
13 7020 1 1 12 HIS N N -11.959 -0.359 1.935 1.00 . A A . 12 HIS N 1 1
13 7021 1 1 12 HIS ND1 N -10.699 -4.101 -0.577 1.00 . A A . 12 HIS ND1 1 1
13 7022 1 1 12 HIS NE2 N -11.451 -5.727 0.733 1.00 . A A . 12 HIS NE2 1 1
13 7023 1 1 12 HIS O O -8.843 -0.843 0.346 1.00 . A A . 12 HIS O 1 1
13 7024 1 1 13 LEU C C -8.412 2.125 0.023 1.00 . A A . 13 LEU C 1 1
13 7025 1 1 13 LEU CA C -9.431 1.484 -0.928 1.00 . A A . 13 LEU CA 1 1
13 7026 1 1 13 LEU CB C -10.283 2.558 -1.611 1.00 . A A . 13 LEU CB 1 1
13 7027 1 1 13 LEU CD1 C -10.269 1.787 -3.990 1.00 . A A . 13 LEU CD1 1 1
13 7028 1 1 13 LEU CD2 C -10.164 4.228 -3.467 1.00 . A A . 13 LEU CD2 1 1
13 7029 1 1 13 LEU CG C -9.729 2.833 -3.012 1.00 . A A . 13 LEU CG 1 1
13 7030 1 1 13 LEU H H -11.336 0.918 -0.084 1.00 . A A . 13 LEU H 1 1
13 7031 1 1 13 LEU HA H -8.924 0.889 -1.672 1.00 . A A . 13 LEU HA 1 1
13 7032 1 1 13 LEU HB2 H -11.305 2.214 -1.688 1.00 . A A . 13 LEU HB2 1 1
13 7033 1 1 13 LEU HB3 H -10.252 3.467 -1.029 1.00 . A A . 13 LEU HB3 1 1
13 7034 1 1 13 LEU HD11 H -9.645 1.762 -4.871 1.00 . A A . 13 LEU HD11 1 1
13 7035 1 1 13 LEU HD12 H -11.280 2.044 -4.272 1.00 . A A . 13 LEU HD12 1 1
13 7036 1 1 13 LEU HD13 H -10.263 0.815 -3.518 1.00 . A A . 13 LEU HD13 1 1
13 7037 1 1 13 LEU HD21 H -9.796 4.412 -4.467 1.00 . A A . 13 LEU HD21 1 1
13 7038 1 1 13 LEU HD22 H -9.760 4.970 -2.794 1.00 . A A . 13 LEU HD22 1 1
13 7039 1 1 13 LEU HD23 H -11.243 4.289 -3.465 1.00 . A A . 13 LEU HD23 1 1
13 7040 1 1 13 LEU HG H -8.650 2.779 -2.989 1.00 . A A . 13 LEU HG 1 1
13 7041 1 1 13 LEU N N -10.399 0.638 -0.161 1.00 . A A . 13 LEU N 1 1
13 7042 1 1 13 LEU O O -7.257 2.290 -0.319 1.00 . A A . 13 LEU O 1 1
13 7043 1 1 14 HIS C C -6.728 2.129 2.480 1.00 . A A . 14 HIS C 1 1
13 7044 1 1 14 HIS CA C -7.880 3.101 2.194 1.00 . A A . 14 HIS CA 1 1
13 7045 1 1 14 HIS CB C -8.717 3.359 3.458 1.00 . A A . 14 HIS CB 1 1
13 7046 1 1 14 HIS CD2 C -7.039 4.663 5.010 1.00 . A A . 14 HIS CD2 1 1
13 7047 1 1 14 HIS CE1 C -6.775 3.147 6.535 1.00 . A A . 14 HIS CE1 1 1
13 7048 1 1 14 HIS CG C -7.814 3.591 4.643 1.00 . A A . 14 HIS CG 1 1
13 7049 1 1 14 HIS H H -9.765 2.332 1.473 1.00 . A A . 14 HIS H 1 1
13 7050 1 1 14 HIS HA H -7.498 4.032 1.806 1.00 . A A . 14 HIS HA 1 1
13 7051 1 1 14 HIS HB2 H -9.336 4.232 3.305 1.00 . A A . 14 HIS HB2 1 1
13 7052 1 1 14 HIS HB3 H -9.348 2.503 3.651 1.00 . A A . 14 HIS HB3 1 1
13 7053 1 1 14 HIS HD1 H -8.041 1.746 5.661 1.00 . A A . 14 HIS HD1 1 1
13 7054 1 1 14 HIS HD2 H -6.946 5.583 4.454 1.00 . A A . 14 HIS HD2 1 1
13 7055 1 1 14 HIS HE1 H -6.446 2.623 7.421 1.00 . A A . 14 HIS HE1 1 1
13 7056 1 1 14 HIS N N -8.828 2.481 1.217 1.00 . A A . 14 HIS N 1 1
13 7057 1 1 14 HIS ND1 N -7.629 2.635 5.631 1.00 . A A . 14 HIS ND1 1 1
13 7058 1 1 14 HIS NE2 N -6.385 4.380 6.207 1.00 . A A . 14 HIS NE2 1 1
13 7059 1 1 14 HIS O O -5.583 2.418 2.199 1.00 . A A . 14 HIS O 1 1
13 7060 1 1 15 GLN C C -5.205 -0.415 2.032 1.00 . A A . 15 GLN C 1 1
13 7061 1 1 15 GLN CA C -5.951 -0.026 3.319 1.00 . A A . 15 GLN CA 1 1
13 7062 1 1 15 GLN CB C -6.683 -1.240 3.907 1.00 . A A . 15 GLN CB 1 1
13 7063 1 1 15 GLN CD C -6.160 -0.651 6.291 1.00 . A A . 15 GLN CD 1 1
13 7064 1 1 15 GLN CG C -5.980 -1.701 5.188 1.00 . A A . 15 GLN CG 1 1
13 7065 1 1 15 GLN H H -7.962 0.762 3.231 1.00 . A A . 15 GLN H 1 1
13 7066 1 1 15 GLN HA H -5.260 0.372 4.047 1.00 . A A . 15 GLN HA 1 1
13 7067 1 1 15 GLN HB2 H -7.704 -0.969 4.136 1.00 . A A . 15 GLN HB2 1 1
13 7068 1 1 15 GLN HB3 H -6.678 -2.045 3.187 1.00 . A A . 15 GLN HB3 1 1
13 7069 1 1 15 GLN HE21 H -4.226 -0.584 6.743 1.00 . A A . 15 GLN HE21 1 1
13 7070 1 1 15 GLN HE22 H -5.222 0.441 7.659 1.00 . A A . 15 GLN HE22 1 1
13 7071 1 1 15 GLN HG2 H -6.407 -2.639 5.512 1.00 . A A . 15 GLN HG2 1 1
13 7072 1 1 15 GLN HG3 H -4.926 -1.836 4.990 1.00 . A A . 15 GLN HG3 1 1
13 7073 1 1 15 GLN N N -7.027 0.974 3.024 1.00 . A A . 15 GLN N 1 1
13 7074 1 1 15 GLN NE2 N -5.116 -0.230 6.952 1.00 . A A . 15 GLN NE2 1 1
13 7075 1 1 15 GLN O O -4.056 -0.805 2.070 1.00 . A A . 15 GLN O 1 1
13 7076 1 1 15 GLN OE1 O -7.261 -0.210 6.554 1.00 . A A . 15 GLN OE1 1 1
13 7077 1 1 16 ASN C C -4.244 0.446 -0.854 1.00 . A A . 16 ASN C 1 1
13 7078 1 1 16 ASN CA C -5.188 -0.675 -0.395 1.00 . A A . 16 ASN CA 1 1
13 7079 1 1 16 ASN CB C -6.337 -0.852 -1.392 1.00 . A A . 16 ASN CB 1 1
13 7080 1 1 16 ASN CG C -5.824 -1.534 -2.662 1.00 . A A . 16 ASN CG 1 1
13 7081 1 1 16 ASN H H -6.781 0.004 0.891 1.00 . A A . 16 ASN H 1 1
13 7082 1 1 16 ASN HA H -4.647 -1.602 -0.291 1.00 . A A . 16 ASN HA 1 1
13 7083 1 1 16 ASN HB2 H -7.109 -1.462 -0.946 1.00 . A A . 16 ASN HB2 1 1
13 7084 1 1 16 ASN HB3 H -6.746 0.114 -1.647 1.00 . A A . 16 ASN HB3 1 1
13 7085 1 1 16 ASN HD21 H -5.002 0.119 -3.398 1.00 . A A . 16 ASN HD21 1 1
13 7086 1 1 16 ASN HD22 H -4.836 -1.268 -4.362 1.00 . A A . 16 ASN HD22 1 1
13 7087 1 1 16 ASN N N -5.853 -0.312 0.895 1.00 . A A . 16 ASN N 1 1
13 7088 1 1 16 ASN ND2 N -5.166 -0.836 -3.547 1.00 . A A . 16 ASN ND2 1 1
13 7089 1 1 16 ASN O O -3.148 0.188 -1.309 1.00 . A A . 16 ASN O 1 1
13 7090 1 1 16 ASN OD1 O -6.023 -2.718 -2.849 1.00 . A A . 16 ASN OD1 1 1
13 7091 1 1 17 ILE C C -2.781 3.187 -0.084 1.00 . A A . 17 ILE C 1 1
13 7092 1 1 17 ILE CA C -3.787 2.821 -1.185 1.00 . A A . 17 ILE CA 1 1
13 7093 1 1 17 ILE CB C -4.746 3.989 -1.454 1.00 . A A . 17 ILE CB 1 1
13 7094 1 1 17 ILE CD1 C -6.756 4.662 -2.787 1.00 . A A . 17 ILE CD1 1 1
13 7095 1 1 17 ILE CG1 C -5.584 3.681 -2.700 1.00 . A A . 17 ILE CG1 1 1
13 7096 1 1 17 ILE CG2 C -3.946 5.276 -1.689 1.00 . A A . 17 ILE CG2 1 1
13 7097 1 1 17 ILE H H -5.554 1.869 -0.379 1.00 . A A . 17 ILE H 1 1
13 7098 1 1 17 ILE HA H -3.265 2.560 -2.092 1.00 . A A . 17 ILE HA 1 1
13 7099 1 1 17 ILE HB H -5.400 4.121 -0.602 1.00 . A A . 17 ILE HB 1 1
13 7100 1 1 17 ILE HD11 H -6.378 5.672 -2.825 1.00 . A A . 17 ILE HD11 1 1
13 7101 1 1 17 ILE HD12 H -7.387 4.546 -1.918 1.00 . A A . 17 ILE HD12 1 1
13 7102 1 1 17 ILE HD13 H -7.331 4.459 -3.678 1.00 . A A . 17 ILE HD13 1 1
13 7103 1 1 17 ILE HG12 H -4.967 3.778 -3.582 1.00 . A A . 17 ILE HG12 1 1
13 7104 1 1 17 ILE HG13 H -5.965 2.673 -2.638 1.00 . A A . 17 ILE HG13 1 1
13 7105 1 1 17 ILE HG21 H -4.602 6.042 -2.074 1.00 . A A . 17 ILE HG21 1 1
13 7106 1 1 17 ILE HG22 H -3.160 5.084 -2.404 1.00 . A A . 17 ILE HG22 1 1
13 7107 1 1 17 ILE HG23 H -3.513 5.607 -0.758 1.00 . A A . 17 ILE HG23 1 1
13 7108 1 1 17 ILE N N -4.661 1.685 -0.746 1.00 . A A . 17 ILE N 1 1
13 7109 1 1 17 ILE O O -1.650 3.537 -0.361 1.00 . A A . 17 ILE O 1 1
13 7110 1 1 18 VAL C C -1.075 2.472 2.323 1.00 . A A . 18 VAL C 1 1
13 7111 1 1 18 VAL CA C -2.248 3.458 2.278 1.00 . A A . 18 VAL CA 1 1
13 7112 1 1 18 VAL CB C -3.102 3.374 3.552 1.00 . A A . 18 VAL CB 1 1
13 7113 1 1 18 VAL CG1 C -2.207 3.422 4.792 1.00 . A A . 18 VAL CG1 1 1
13 7114 1 1 18 VAL CG2 C -4.071 4.557 3.591 1.00 . A A . 18 VAL CG2 1 1
13 7115 1 1 18 VAL H H -4.101 2.828 1.360 1.00 . A A . 18 VAL H 1 1
13 7116 1 1 18 VAL HA H -1.878 4.458 2.151 1.00 . A A . 18 VAL HA 1 1
13 7117 1 1 18 VAL HB H -3.661 2.450 3.550 1.00 . A A . 18 VAL HB 1 1
13 7118 1 1 18 VAL HG11 H -1.543 4.271 4.724 1.00 . A A . 18 VAL HG11 1 1
13 7119 1 1 18 VAL HG12 H -1.626 2.513 4.853 1.00 . A A . 18 VAL HG12 1 1
13 7120 1 1 18 VAL HG13 H -2.821 3.516 5.675 1.00 . A A . 18 VAL HG13 1 1
13 7121 1 1 18 VAL HG21 H -4.612 4.548 4.526 1.00 . A A . 18 VAL HG21 1 1
13 7122 1 1 18 VAL HG22 H -4.769 4.480 2.770 1.00 . A A . 18 VAL HG22 1 1
13 7123 1 1 18 VAL HG23 H -3.517 5.480 3.505 1.00 . A A . 18 VAL HG23 1 1
13 7124 1 1 18 VAL N N -3.182 3.111 1.160 1.00 . A A . 18 VAL N 1 1
13 7125 1 1 18 VAL O O 0.036 2.843 2.637 1.00 . A A . 18 VAL O 1 1
13 7126 1 1 19 ASP C C 0.573 0.222 0.686 1.00 . A A . 19 ASP C 1 1
13 7127 1 1 19 ASP CA C -0.199 0.219 2.019 1.00 . A A . 19 ASP CA 1 1
13 7128 1 1 19 ASP CB C -0.887 -1.133 2.242 1.00 . A A . 19 ASP CB 1 1
13 7129 1 1 19 ASP CG C -0.393 -1.746 3.553 1.00 . A A . 19 ASP CG 1 1
13 7130 1 1 19 ASP H H -2.213 0.955 1.739 1.00 . A A . 19 ASP H 1 1
13 7131 1 1 19 ASP HA H 0.474 0.423 2.836 1.00 . A A . 19 ASP HA 1 1
13 7132 1 1 19 ASP HB2 H -1.955 -0.990 2.292 1.00 . A A . 19 ASP HB2 1 1
13 7133 1 1 19 ASP HB3 H -0.651 -1.797 1.424 1.00 . A A . 19 ASP HB3 1 1
13 7134 1 1 19 ASP N N -1.310 1.226 2.000 1.00 . A A . 19 ASP N 1 1
13 7135 1 1 19 ASP O O 1.282 -0.717 0.375 1.00 . A A . 19 ASP O 1 1
13 7136 1 1 19 ASP OD1 O 0.598 -2.456 3.514 1.00 . A A . 19 ASP OD1 1 1
13 7137 1 1 19 ASP OD2 O -1.012 -1.494 4.574 1.00 . A A . 19 ASP OD2 1 1
13 7138 1 1 20 VAL C C 2.436 2.196 -1.264 1.00 . A A . 20 VAL C 1 1
13 7139 1 1 20 VAL CA C 1.181 1.328 -1.400 1.00 . A A . 20 VAL CA 1 1
13 7140 1 1 20 VAL CB C 0.186 1.953 -2.384 1.00 . A A . 20 VAL CB 1 1
13 7141 1 1 20 VAL CG1 C 0.930 2.498 -3.605 1.00 . A A . 20 VAL CG1 1 1
13 7142 1 1 20 VAL CG2 C -0.815 0.888 -2.835 1.00 . A A . 20 VAL CG2 1 1
13 7143 1 1 20 VAL H H -0.121 2.016 0.170 1.00 . A A . 20 VAL H 1 1
13 7144 1 1 20 VAL HA H 1.448 0.339 -1.725 1.00 . A A . 20 VAL HA 1 1
13 7145 1 1 20 VAL HB H -0.341 2.760 -1.899 1.00 . A A . 20 VAL HB 1 1
13 7146 1 1 20 VAL HG11 H 0.233 2.632 -4.420 1.00 . A A . 20 VAL HG11 1 1
13 7147 1 1 20 VAL HG12 H 1.699 1.801 -3.899 1.00 . A A . 20 VAL HG12 1 1
13 7148 1 1 20 VAL HG13 H 1.380 3.448 -3.355 1.00 . A A . 20 VAL HG13 1 1
13 7149 1 1 20 VAL HG21 H -0.910 0.136 -2.065 1.00 . A A . 20 VAL HG21 1 1
13 7150 1 1 20 VAL HG22 H -0.465 0.428 -3.747 1.00 . A A . 20 VAL HG22 1 1
13 7151 1 1 20 VAL HG23 H -1.775 1.350 -3.008 1.00 . A A . 20 VAL HG23 1 1
13 7152 1 1 20 VAL N N 0.450 1.268 -0.098 1.00 . A A . 20 VAL N 1 1
13 7153 1 1 20 VAL O O 3.500 1.833 -1.727 1.00 . A A . 20 VAL O 1 1
13 7154 1 1 21 GLN C C 4.620 3.518 0.309 1.00 . A A . 21 GLN C 1 1
13 7155 1 1 21 GLN CA C 3.499 4.237 -0.458 1.00 . A A . 21 GLN CA 1 1
13 7156 1 1 21 GLN CB C 2.980 5.436 0.344 1.00 . A A . 21 GLN CB 1 1
13 7157 1 1 21 GLN CD C 1.165 6.327 -1.152 1.00 . A A . 21 GLN CD 1 1
13 7158 1 1 21 GLN CG C 2.581 6.566 -0.612 1.00 . A A . 21 GLN CG 1 1
13 7159 1 1 21 GLN H H 1.441 3.596 -0.271 1.00 . A A . 21 GLN H 1 1
13 7160 1 1 21 GLN HA H 3.859 4.568 -1.421 1.00 . A A . 21 GLN HA 1 1
13 7161 1 1 21 GLN HB2 H 2.122 5.135 0.927 1.00 . A A . 21 GLN HB2 1 1
13 7162 1 1 21 GLN HB3 H 3.758 5.788 1.006 1.00 . A A . 21 GLN HB3 1 1
13 7163 1 1 21 GLN HE21 H 1.425 7.473 -2.754 1.00 . A A . 21 GLN HE21 1 1
13 7164 1 1 21 GLN HE22 H -0.104 6.748 -2.620 1.00 . A A . 21 GLN HE22 1 1
13 7165 1 1 21 GLN HG2 H 2.607 7.508 -0.084 1.00 . A A . 21 GLN HG2 1 1
13 7166 1 1 21 GLN HG3 H 3.276 6.600 -1.438 1.00 . A A . 21 GLN HG3 1 1
13 7167 1 1 21 GLN N N 2.314 3.335 -0.633 1.00 . A A . 21 GLN N 1 1
13 7168 1 1 21 GLN NE2 N 0.798 6.898 -2.268 1.00 . A A . 21 GLN NE2 1 1
13 7169 1 1 21 GLN O O 5.784 3.834 0.153 1.00 . A A . 21 GLN O 1 1
13 7170 1 1 21 GLN OE1 O 0.383 5.615 -0.553 1.00 . A A . 21 GLN OE1 1 1
13 7171 1 1 22 TYR C C 6.162 0.953 0.942 1.00 . A A . 22 TYR C 1 1
13 7172 1 1 22 TYR CA C 5.331 1.810 1.902 1.00 . A A . 22 TYR CA 1 1
13 7173 1 1 22 TYR CB C 4.580 0.907 2.896 1.00 . A A . 22 TYR CB 1 1
13 7174 1 1 22 TYR CD1 C 3.684 3.064 3.885 1.00 . A A . 22 TYR CD1 1 1
13 7175 1 1 22 TYR CD2 C 2.393 1.027 4.136 1.00 . A A . 22 TYR CD2 1 1
13 7176 1 1 22 TYR CE1 C 2.704 3.772 4.587 1.00 . A A . 22 TYR CE1 1 1
13 7177 1 1 22 TYR CE2 C 1.413 1.735 4.838 1.00 . A A . 22 TYR CE2 1 1
13 7178 1 1 22 TYR CG C 3.530 1.690 3.659 1.00 . A A . 22 TYR CG 1 1
13 7179 1 1 22 TYR CZ C 1.568 3.108 5.064 1.00 . A A . 22 TYR CZ 1 1
13 7180 1 1 22 TYR H H 3.334 2.314 1.237 1.00 . A A . 22 TYR H 1 1
13 7181 1 1 22 TYR HA H 5.965 2.501 2.434 1.00 . A A . 22 TYR HA 1 1
13 7182 1 1 22 TYR HB2 H 4.100 0.106 2.354 1.00 . A A . 22 TYR HB2 1 1
13 7183 1 1 22 TYR HB3 H 5.287 0.487 3.595 1.00 . A A . 22 TYR HB3 1 1
13 7184 1 1 22 TYR HD1 H 4.561 3.578 3.518 1.00 . A A . 22 TYR HD1 1 1
13 7185 1 1 22 TYR HD2 H 2.273 -0.031 3.962 1.00 . A A . 22 TYR HD2 1 1
13 7186 1 1 22 TYR HE1 H 2.822 4.832 4.757 1.00 . A A . 22 TYR HE1 1 1
13 7187 1 1 22 TYR HE2 H 0.535 1.223 5.201 1.00 . A A . 22 TYR HE2 1 1
13 7188 1 1 22 TYR HH H 0.823 3.774 6.691 1.00 . A A . 22 TYR HH 1 1
13 7189 1 1 22 TYR N N 4.280 2.553 1.131 1.00 . A A . 22 TYR N 1 1
13 7190 1 1 22 TYR O O 7.378 0.953 0.987 1.00 . A A . 22 TYR O 1 1
13 7191 1 1 22 TYR OH O 0.601 3.808 5.758 1.00 . A A . 22 TYR OH 1 1
13 7192 1 1 23 MET C C 6.793 0.224 -2.054 1.00 . A A . 23 MET C 1 1
13 7193 1 1 23 MET CA C 6.238 -0.633 -0.908 1.00 . A A . 23 MET CA 1 1
13 7194 1 1 23 MET CB C 5.192 -1.624 -1.432 1.00 . A A . 23 MET CB 1 1
13 7195 1 1 23 MET CE C 7.659 -4.467 -0.205 1.00 . A A . 23 MET CE 1 1
13 7196 1 1 23 MET CG C 5.454 -3.011 -0.839 1.00 . A A . 23 MET CG 1 1
13 7197 1 1 23 MET H H 4.524 0.253 0.056 1.00 . A A . 23 MET H 1 1
13 7198 1 1 23 MET HA H 7.037 -1.166 -0.416 1.00 . A A . 23 MET HA 1 1
13 7199 1 1 23 MET HB2 H 4.205 -1.291 -1.148 1.00 . A A . 23 MET HB2 1 1
13 7200 1 1 23 MET HB3 H 5.255 -1.678 -2.509 1.00 . A A . 23 MET HB3 1 1
13 7201 1 1 23 MET HE1 H 8.648 -4.820 -0.462 1.00 . A A . 23 MET HE1 1 1
13 7202 1 1 23 MET HE2 H 7.071 -5.292 0.165 1.00 . A A . 23 MET HE2 1 1
13 7203 1 1 23 MET HE3 H 7.730 -3.706 0.560 1.00 . A A . 23 MET HE3 1 1
13 7204 1 1 23 MET HG2 H 5.668 -2.917 0.216 1.00 . A A . 23 MET HG2 1 1
13 7205 1 1 23 MET HG3 H 4.580 -3.630 -0.974 1.00 . A A . 23 MET HG3 1 1
13 7206 1 1 23 MET N N 5.505 0.227 0.070 1.00 . A A . 23 MET N 1 1
13 7207 1 1 23 MET O O 7.840 -0.065 -2.600 1.00 . A A . 23 MET O 1 1
13 7208 1 1 23 MET SD S 6.868 -3.771 -1.676 1.00 . A A . 23 MET SD 1 1
13 7209 1 1 24 TYR C C 6.985 3.530 -2.961 1.00 . A A . 24 TYR C 1 1
13 7210 1 1 24 TYR CA C 6.582 2.160 -3.523 1.00 . A A . 24 TYR CA 1 1
13 7211 1 1 24 TYR CB C 5.386 2.298 -4.471 1.00 . A A . 24 TYR CB 1 1
13 7212 1 1 24 TYR CD1 C 4.532 -0.052 -4.805 1.00 . A A . 24 TYR CD1 1 1
13 7213 1 1 24 TYR CD2 C 5.808 0.988 -6.585 1.00 . A A . 24 TYR CD2 1 1
13 7214 1 1 24 TYR CE1 C 4.393 -1.209 -5.580 1.00 . A A . 24 TYR CE1 1 1
13 7215 1 1 24 TYR CE2 C 5.670 -0.169 -7.361 1.00 . A A . 24 TYR CE2 1 1
13 7216 1 1 24 TYR CG C 5.240 1.047 -5.307 1.00 . A A . 24 TYR CG 1 1
13 7217 1 1 24 TYR CZ C 4.962 -1.267 -6.859 1.00 . A A . 24 TYR CZ 1 1
13 7218 1 1 24 TYR H H 5.260 1.490 -1.958 1.00 . A A . 24 TYR H 1 1
13 7219 1 1 24 TYR HA H 7.413 1.703 -4.038 1.00 . A A . 24 TYR HA 1 1
13 7220 1 1 24 TYR HB2 H 4.487 2.450 -3.893 1.00 . A A . 24 TYR HB2 1 1
13 7221 1 1 24 TYR HB3 H 5.542 3.147 -5.120 1.00 . A A . 24 TYR HB3 1 1
13 7222 1 1 24 TYR HD1 H 4.094 -0.008 -3.819 1.00 . A A . 24 TYR HD1 1 1
13 7223 1 1 24 TYR HD2 H 6.355 1.835 -6.972 1.00 . A A . 24 TYR HD2 1 1
13 7224 1 1 24 TYR HE1 H 3.847 -2.056 -5.194 1.00 . A A . 24 TYR HE1 1 1
13 7225 1 1 24 TYR HE2 H 6.108 -0.213 -8.346 1.00 . A A . 24 TYR HE2 1 1
13 7226 1 1 24 TYR HH H 5.526 -3.014 -7.383 1.00 . A A . 24 TYR HH 1 1
13 7227 1 1 24 TYR N N 6.100 1.276 -2.417 1.00 . A A . 24 TYR N 1 1
13 7228 1 1 24 TYR O O 6.497 4.558 -3.393 1.00 . A A . 24 TYR O 1 1
13 7229 1 1 24 TYR OH O 4.823 -2.406 -7.626 1.00 . A A . 24 TYR OH 1 1
13 7230 1 1 25 GLY C C 9.824 4.925 -1.322 1.00 . A A . 25 GLY C 1 1
13 7231 1 1 25 GLY CA C 8.295 4.851 -1.392 1.00 . A A . 25 GLY CA 1 1
13 7232 1 1 25 GLY H H 8.239 2.709 -1.656 1.00 . A A . 25 GLY H 1 1
13 7233 1 1 25 GLY HA2 H 7.925 5.664 -1.999 1.00 . A A . 25 GLY HA2 1 1
13 7234 1 1 25 GLY HA3 H 7.891 4.935 -0.395 1.00 . A A . 25 GLY HA3 1 1
13 7235 1 1 25 GLY N N 7.866 3.550 -1.992 1.00 . A A . 25 GLY N 1 1
13 7236 1 1 25 GLY O O 10.444 5.701 -2.027 1.00 . A A . 25 GLY O 1 1
13 7237 1 1 26 LEU C C 12.432 5.571 -0.036 1.00 . A A . 26 LEU C 1 1
13 7238 1 1 26 LEU CA C 11.927 4.146 -0.318 1.00 . A A . 26 LEU CA 1 1
13 7239 1 1 26 LEU CB C 12.478 3.630 -1.654 1.00 . A A . 26 LEU CB 1 1
13 7240 1 1 26 LEU CD1 C 12.264 1.619 -3.124 1.00 . A A . 26 LEU CD1 1 1
13 7241 1 1 26 LEU CD2 C 13.698 1.521 -1.081 1.00 . A A . 26 LEU CD2 1 1
13 7242 1 1 26 LEU CG C 12.412 2.100 -1.680 1.00 . A A . 26 LEU CG 1 1
13 7243 1 1 26 LEU H H 9.900 3.525 0.092 1.00 . A A . 26 LEU H 1 1
13 7244 1 1 26 LEU HA H 12.228 3.484 0.479 1.00 . A A . 26 LEU HA 1 1
13 7245 1 1 26 LEU HB2 H 11.889 4.031 -2.466 1.00 . A A . 26 LEU HB2 1 1
13 7246 1 1 26 LEU HB3 H 13.503 3.946 -1.764 1.00 . A A . 26 LEU HB3 1 1
13 7247 1 1 26 LEU HD11 H 12.086 0.553 -3.132 1.00 . A A . 26 LEU HD11 1 1
13 7248 1 1 26 LEU HD12 H 13.170 1.835 -3.672 1.00 . A A . 26 LEU HD12 1 1
13 7249 1 1 26 LEU HD13 H 11.433 2.126 -3.590 1.00 . A A . 26 LEU HD13 1 1
13 7250 1 1 26 LEU HD21 H 13.792 1.838 -0.053 1.00 . A A . 26 LEU HD21 1 1
13 7251 1 1 26 LEU HD22 H 14.549 1.875 -1.646 1.00 . A A . 26 LEU HD22 1 1
13 7252 1 1 26 LEU HD23 H 13.661 0.443 -1.124 1.00 . A A . 26 LEU HD23 1 1
13 7253 1 1 26 LEU HG H 11.563 1.766 -1.102 1.00 . A A . 26 LEU HG 1 1
13 7254 1 1 26 LEU N N 10.431 4.130 -0.466 1.00 . A A . 26 LEU N 1 1
13 7255 1 1 26 LEU O O 13.534 5.934 -0.405 1.00 . A A . 26 LEU O 1 1
13 7256 1 1 27 SER C C 13.301 7.794 1.829 1.00 . A A . 27 SER C 1 1
13 7257 1 1 27 SER CA C 12.053 7.782 0.928 1.00 . A A . 27 SER CA 1 1
13 7258 1 1 27 SER CB C 10.857 8.428 1.640 1.00 . A A . 27 SER CB 1 1
13 7259 1 1 27 SER H H 10.748 6.063 0.905 1.00 . A A . 27 SER H 1 1
13 7260 1 1 27 SER HA H 12.257 8.314 0.013 1.00 . A A . 27 SER HA 1 1
13 7261 1 1 27 SER HB2 H 10.836 8.118 2.670 1.00 . A A . 27 SER HB2 1 1
13 7262 1 1 27 SER HB3 H 10.955 9.506 1.596 1.00 . A A . 27 SER HB3 1 1
13 7263 1 1 27 SER HG H 9.519 8.578 0.230 1.00 . A A . 27 SER HG 1 1
13 7264 1 1 27 SER N N 11.631 6.380 0.618 1.00 . A A . 27 SER N 1 1
13 7265 1 1 27 SER O O 14.271 8.451 1.507 1.00 . A A . 27 SER O 1 1
13 7266 1 1 27 SER OG O 9.646 8.025 1.006 1.00 . A A . 27 SER OG 1 1
13 7267 1 1 28 PRO C C 15.589 6.258 3.225 1.00 . A A . 28 PRO C 1 1
13 7268 1 1 28 PRO CA C 14.416 7.018 3.858 1.00 . A A . 28 PRO CA 1 1
13 7269 1 1 28 PRO CB C 13.876 6.280 5.082 1.00 . A A . 28 PRO CB 1 1
13 7270 1 1 28 PRO CD C 12.138 6.230 3.415 1.00 . A A . 28 PRO CD 1 1
13 7271 1 1 28 PRO CG C 12.735 5.464 4.565 1.00 . A A . 28 PRO CG 1 1
13 7272 1 1 28 PRO HA H 14.718 8.011 4.132 1.00 . A A . 28 PRO HA 1 1
13 7273 1 1 28 PRO HB2 H 14.640 5.641 5.502 1.00 . A A . 28 PRO HB2 1 1
13 7274 1 1 28 PRO HB3 H 13.522 6.983 5.819 1.00 . A A . 28 PRO HB3 1 1
13 7275 1 1 28 PRO HD2 H 11.804 5.550 2.645 1.00 . A A . 28 PRO HD2 1 1
13 7276 1 1 28 PRO HD3 H 11.326 6.851 3.755 1.00 . A A . 28 PRO HD3 1 1
13 7277 1 1 28 PRO HG2 H 13.095 4.502 4.227 1.00 . A A . 28 PRO HG2 1 1
13 7278 1 1 28 PRO HG3 H 11.994 5.332 5.338 1.00 . A A . 28 PRO HG3 1 1
13 7279 1 1 28 PRO N N 13.251 7.066 2.931 1.00 . A A . 28 PRO N 1 1
13 7280 1 1 28 PRO O O 16.737 6.520 3.525 1.00 . A A . 28 PRO O 1 1
13 7281 1 1 29 ALA C C 17.291 5.484 0.856 1.00 . A A . 29 ALA C 1 1
13 7282 1 1 29 ALA CA C 16.399 4.550 1.686 1.00 . A A . 29 ALA CA 1 1
13 7283 1 1 29 ALA CB C 15.687 3.543 0.779 1.00 . A A . 29 ALA CB 1 1
13 7284 1 1 29 ALA H H 14.370 5.142 2.124 1.00 . A A . 29 ALA H 1 1
13 7285 1 1 29 ALA HA H 16.988 4.028 2.424 1.00 . A A . 29 ALA HA 1 1
13 7286 1 1 29 ALA HB1 H 14.991 4.063 0.138 1.00 . A A . 29 ALA HB1 1 1
13 7287 1 1 29 ALA HB2 H 15.152 2.827 1.386 1.00 . A A . 29 ALA HB2 1 1
13 7288 1 1 29 ALA HB3 H 16.417 3.026 0.173 1.00 . A A . 29 ALA HB3 1 1
13 7289 1 1 29 ALA N N 15.304 5.326 2.349 1.00 . A A . 29 ALA N 1 1
13 7290 1 1 29 ALA O O 18.490 5.307 0.793 1.00 . A A . 29 ALA O 1 1
13 7291 1 1 30 ILE C C 17.960 8.632 0.251 1.00 . A A . 30 ILE C 1 1
13 7292 1 1 30 ILE CA C 17.532 7.427 -0.598 1.00 . A A . 30 ILE CA 1 1
13 7293 1 1 30 ILE CB C 16.607 7.864 -1.744 1.00 . A A . 30 ILE CB 1 1
13 7294 1 1 30 ILE CD1 C 14.943 6.883 -3.333 1.00 . A A . 30 ILE CD1 1 1
13 7295 1 1 30 ILE CG1 C 16.284 6.658 -2.633 1.00 . A A . 30 ILE CG1 1 1
13 7296 1 1 30 ILE CG2 C 17.298 8.940 -2.588 1.00 . A A . 30 ILE CG2 1 1
13 7297 1 1 30 ILE H H 15.743 6.605 0.292 1.00 . A A . 30 ILE H 1 1
13 7298 1 1 30 ILE HA H 18.396 6.926 -0.994 1.00 . A A . 30 ILE HA 1 1
13 7299 1 1 30 ILE HB H 15.692 8.266 -1.332 1.00 . A A . 30 ILE HB 1 1
13 7300 1 1 30 ILE HD11 H 14.818 6.152 -4.117 1.00 . A A . 30 ILE HD11 1 1
13 7301 1 1 30 ILE HD12 H 14.921 7.876 -3.759 1.00 . A A . 30 ILE HD12 1 1
13 7302 1 1 30 ILE HD13 H 14.141 6.782 -2.616 1.00 . A A . 30 ILE HD13 1 1
13 7303 1 1 30 ILE HG12 H 17.062 6.538 -3.373 1.00 . A A . 30 ILE HG12 1 1
13 7304 1 1 30 ILE HG13 H 16.225 5.767 -2.026 1.00 . A A . 30 ILE HG13 1 1
13 7305 1 1 30 ILE HG21 H 17.425 9.836 -1.997 1.00 . A A . 30 ILE HG21 1 1
13 7306 1 1 30 ILE HG22 H 16.693 9.163 -3.454 1.00 . A A . 30 ILE HG22 1 1
13 7307 1 1 30 ILE HG23 H 18.265 8.581 -2.908 1.00 . A A . 30 ILE HG23 1 1
13 7308 1 1 30 ILE N N 16.714 6.479 0.224 1.00 . A A . 30 ILE N 1 1
13 7309 1 1 30 ILE O O 19.051 9.150 0.100 1.00 . A A . 30 ILE O 1 1
13 7310 1 1 31 THR C C 18.568 9.880 2.991 1.00 . A A . 31 THR C 1 1
13 7311 1 1 31 THR CA C 17.453 10.251 2.002 1.00 . A A . 31 THR CA 1 1
13 7312 1 1 31 THR CB C 16.159 10.599 2.748 1.00 . A A . 31 THR CB 1 1
13 7313 1 1 31 THR CG2 C 16.394 11.805 3.661 1.00 . A A . 31 THR CG2 1 1
13 7314 1 1 31 THR H H 16.238 8.638 1.234 1.00 . A A . 31 THR H 1 1
13 7315 1 1 31 THR HA H 17.758 11.086 1.392 1.00 . A A . 31 THR HA 1 1
13 7316 1 1 31 THR HB H 15.849 9.756 3.346 1.00 . A A . 31 THR HB 1 1
13 7317 1 1 31 THR HG1 H 14.675 10.100 1.589 1.00 . A A . 31 THR HG1 1 1
13 7318 1 1 31 THR HG21 H 15.447 12.168 4.029 1.00 . A A . 31 THR HG21 1 1
13 7319 1 1 31 THR HG22 H 16.890 12.587 3.104 1.00 . A A . 31 THR HG22 1 1
13 7320 1 1 31 THR HG23 H 17.014 11.509 4.495 1.00 . A A . 31 THR HG23 1 1
13 7321 1 1 31 THR N N 17.108 9.077 1.137 1.00 . A A . 31 THR N 1 1
13 7322 1 1 31 THR O O 19.463 10.663 3.242 1.00 . A A . 31 THR O 1 1
13 7323 1 1 31 THR OG1 O 15.140 10.914 1.807 1.00 . A A . 31 THR OG1 1 1
13 7324 1 1 32 LYS C C 20.802 7.676 3.767 1.00 . A A . 32 LYS C 1 1
13 7325 1 1 32 LYS CA C 19.595 8.278 4.511 1.00 . A A . 32 LYS CA 1 1
13 7326 1 1 32 LYS CB C 18.934 7.226 5.407 1.00 . A A . 32 LYS CB 1 1
13 7327 1 1 32 LYS CD C 18.447 6.949 7.842 1.00 . A A . 32 LYS CD 1 1
13 7328 1 1 32 LYS CE C 19.106 6.510 9.154 1.00 . A A . 32 LYS CE 1 1
13 7329 1 1 32 LYS CG C 19.526 7.302 6.816 1.00 . A A . 32 LYS CG 1 1
13 7330 1 1 32 LYS H H 17.800 8.072 3.323 1.00 . A A . 32 LYS H 1 1
13 7331 1 1 32 LYS HA H 19.907 9.121 5.106 1.00 . A A . 32 LYS HA 1 1
13 7332 1 1 32 LYS HB2 H 17.870 7.411 5.453 1.00 . A A . 32 LYS HB2 1 1
13 7333 1 1 32 LYS HB3 H 19.109 6.243 4.996 1.00 . A A . 32 LYS HB3 1 1
13 7334 1 1 32 LYS HD2 H 17.826 7.815 8.022 1.00 . A A . 32 LYS HD2 1 1
13 7335 1 1 32 LYS HD3 H 17.837 6.144 7.460 1.00 . A A . 32 LYS HD3 1 1
13 7336 1 1 32 LYS HE2 H 20.135 6.225 8.980 1.00 . A A . 32 LYS HE2 1 1
13 7337 1 1 32 LYS HE3 H 19.054 7.302 9.884 1.00 . A A . 32 LYS HE3 1 1
13 7338 1 1 32 LYS HG2 H 20.347 6.603 6.898 1.00 . A A . 32 LYS HG2 1 1
13 7339 1 1 32 LYS HG3 H 19.885 8.303 7.004 1.00 . A A . 32 LYS HG3 1 1
13 7340 1 1 32 LYS HZ1 H 18.636 5.048 10.563 1.00 . A A . 32 LYS HZ1 1 1
13 7341 1 1 32 LYS HZ2 H 18.443 4.544 8.952 1.00 . A A . 32 LYS HZ2 1 1
13 7342 1 1 32 LYS HZ3 H 17.305 5.589 9.660 1.00 . A A . 32 LYS HZ3 1 1
13 7343 1 1 32 LYS N N 18.527 8.693 3.546 1.00 . A A . 32 LYS N 1 1
13 7344 1 1 32 LYS NZ N 18.313 5.335 9.617 1.00 . A A . 32 LYS NZ 1 1
13 7345 1 1 32 LYS O O 21.603 6.969 4.349 1.00 . A A . 32 LYS O 1 1
13 7346 1 1 33 TYR C C 23.006 8.535 1.212 1.00 . A A . 33 TYR C 1 1
13 7347 1 1 33 TYR CA C 22.095 7.403 1.717 1.00 . A A . 33 TYR CA 1 1
13 7348 1 1 33 TYR CB C 21.462 6.657 0.539 1.00 . A A . 33 TYR CB 1 1
13 7349 1 1 33 TYR CD1 C 21.489 4.231 1.223 1.00 . A A . 33 TYR CD1 1 1
13 7350 1 1 33 TYR CD2 C 23.125 5.007 -0.391 1.00 . A A . 33 TYR CD2 1 1
13 7351 1 1 33 TYR CE1 C 22.025 2.940 1.145 1.00 . A A . 33 TYR CE1 1 1
13 7352 1 1 33 TYR CE2 C 23.661 3.717 -0.468 1.00 . A A . 33 TYR CE2 1 1
13 7353 1 1 33 TYR CG C 22.039 5.265 0.455 1.00 . A A . 33 TYR CG 1 1
13 7354 1 1 33 TYR CZ C 23.111 2.683 0.299 1.00 . A A . 33 TYR CZ 1 1
13 7355 1 1 33 TYR H H 20.287 8.525 2.042 1.00 . A A . 33 TYR H 1 1
13 7356 1 1 33 TYR HA H 22.658 6.714 2.326 1.00 . A A . 33 TYR HA 1 1
13 7357 1 1 33 TYR HB2 H 20.393 6.595 0.683 1.00 . A A . 33 TYR HB2 1 1
13 7358 1 1 33 TYR HB3 H 21.670 7.188 -0.378 1.00 . A A . 33 TYR HB3 1 1
13 7359 1 1 33 TYR HD1 H 20.651 4.429 1.874 1.00 . A A . 33 TYR HD1 1 1
13 7360 1 1 33 TYR HD2 H 23.550 5.805 -0.983 1.00 . A A . 33 TYR HD2 1 1
13 7361 1 1 33 TYR HE1 H 21.601 2.143 1.737 1.00 . A A . 33 TYR HE1 1 1
13 7362 1 1 33 TYR HE2 H 24.499 3.518 -1.121 1.00 . A A . 33 TYR HE2 1 1
13 7363 1 1 33 TYR HH H 24.325 1.334 0.891 1.00 . A A . 33 TYR HH 1 1
13 7364 1 1 33 TYR N N 20.941 7.954 2.492 1.00 . A A . 33 TYR N 1 1
13 7365 1 1 33 TYR O O 24.143 8.299 0.852 1.00 . A A . 33 TYR O 1 1
13 7366 1 1 33 TYR OH O 23.639 1.411 0.223 1.00 . A A . 33 TYR OH 1 1
13 7367 1 1 34 VAL C C 23.501 11.962 1.790 1.00 . A A . 34 VAL C 1 1
13 7368 1 1 34 VAL CA C 23.369 10.889 0.688 1.00 . A A . 34 VAL CA 1 1
13 7369 1 1 34 VAL CB C 22.644 11.426 -0.560 1.00 . A A . 34 VAL CB 1 1
13 7370 1 1 34 VAL CG1 C 23.510 12.492 -1.242 1.00 . A A . 34 VAL CG1 1 1
13 7371 1 1 34 VAL CG2 C 22.396 10.279 -1.546 1.00 . A A . 34 VAL CG2 1 1
13 7372 1 1 34 VAL H H 21.602 9.930 1.466 1.00 . A A . 34 VAL H 1 1
13 7373 1 1 34 VAL HA H 24.347 10.524 0.412 1.00 . A A . 34 VAL HA 1 1
13 7374 1 1 34 VAL HB H 21.700 11.862 -0.268 1.00 . A A . 34 VAL HB 1 1
13 7375 1 1 34 VAL HG11 H 22.877 13.287 -1.609 1.00 . A A . 34 VAL HG11 1 1
13 7376 1 1 34 VAL HG12 H 24.045 12.048 -2.067 1.00 . A A . 34 VAL HG12 1 1
13 7377 1 1 34 VAL HG13 H 24.216 12.895 -0.529 1.00 . A A . 34 VAL HG13 1 1
13 7378 1 1 34 VAL HG21 H 21.997 10.676 -2.467 1.00 . A A . 34 VAL HG21 1 1
13 7379 1 1 34 VAL HG22 H 21.687 9.583 -1.118 1.00 . A A . 34 VAL HG22 1 1
13 7380 1 1 34 VAL HG23 H 23.326 9.767 -1.747 1.00 . A A . 34 VAL HG23 1 1
13 7381 1 1 34 VAL N N 22.521 9.757 1.175 1.00 . A A . 34 VAL N 1 1
13 7382 1 1 34 VAL O O 24.231 11.772 2.743 1.00 . A A . 34 VAL O 1 1
13 7383 1 1 35 VAL C C 24.379 14.493 2.993 1.00 . A A . 35 VAL C 1 1
13 7384 1 1 35 VAL CA C 22.905 14.164 2.708 1.00 . A A . 35 VAL CA 1 1
13 7385 1 1 35 VAL CB C 22.204 13.605 3.956 1.00 . A A . 35 VAL CB 1 1
13 7386 1 1 35 VAL CG1 C 22.197 14.662 5.064 1.00 . A A . 35 VAL CG1 1 1
13 7387 1 1 35 VAL CG2 C 20.758 13.233 3.611 1.00 . A A . 35 VAL CG2 1 1
13 7388 1 1 35 VAL H H 22.229 13.217 0.894 1.00 . A A . 35 VAL H 1 1
13 7389 1 1 35 VAL HA H 22.389 15.049 2.366 1.00 . A A . 35 VAL HA 1 1
13 7390 1 1 35 VAL HB H 22.732 12.727 4.300 1.00 . A A . 35 VAL HB 1 1
13 7391 1 1 35 VAL HG11 H 22.116 15.645 4.625 1.00 . A A . 35 VAL HG11 1 1
13 7392 1 1 35 VAL HG12 H 23.113 14.597 5.631 1.00 . A A . 35 VAL HG12 1 1
13 7393 1 1 35 VAL HG13 H 21.356 14.490 5.721 1.00 . A A . 35 VAL HG13 1 1
13 7394 1 1 35 VAL HG21 H 20.756 12.493 2.825 1.00 . A A . 35 VAL HG21 1 1
13 7395 1 1 35 VAL HG22 H 20.230 14.114 3.278 1.00 . A A . 35 VAL HG22 1 1
13 7396 1 1 35 VAL HG23 H 20.271 12.831 4.486 1.00 . A A . 35 VAL HG23 1 1
13 7397 1 1 35 VAL N N 22.810 13.082 1.669 1.00 . A A . 35 VAL N 1 1
13 7398 1 1 35 VAL O O 24.886 14.249 4.073 1.00 . A A . 35 VAL O 1 1
13 7399 1 1 36 ARG C C 27.351 14.134 2.487 1.00 . A A . 36 ARG C 1 1
13 7400 1 1 36 ARG CA C 26.515 15.393 2.186 1.00 . A A . 36 ARG CA 1 1
13 7401 1 1 36 ARG CB C 26.556 16.385 3.361 1.00 . A A . 36 ARG CB 1 1
13 7402 1 1 36 ARG CD C 28.705 17.590 3.809 1.00 . A A . 36 ARG CD 1 1
13 7403 1 1 36 ARG CG C 27.416 17.595 2.983 1.00 . A A . 36 ARG CG 1 1
13 7404 1 1 36 ARG CZ C 29.698 19.785 3.520 1.00 . A A . 36 ARG CZ 1 1
13 7405 1 1 36 ARG H H 24.626 15.216 1.158 1.00 . A A . 36 ARG H 1 1
13 7406 1 1 36 ARG HA H 26.883 15.873 1.293 1.00 . A A . 36 ARG HA 1 1
13 7407 1 1 36 ARG HB2 H 25.553 16.714 3.589 1.00 . A A . 36 ARG HB2 1 1
13 7408 1 1 36 ARG HB3 H 26.982 15.900 4.227 1.00 . A A . 36 ARG HB3 1 1
13 7409 1 1 36 ARG HD2 H 28.504 17.923 4.819 1.00 . A A . 36 ARG HD2 1 1
13 7410 1 1 36 ARG HD3 H 29.143 16.603 3.817 1.00 . A A . 36 ARG HD3 1 1
13 7411 1 1 36 ARG HE H 30.149 18.244 2.349 1.00 . A A . 36 ARG HE 1 1
13 7412 1 1 36 ARG HG2 H 27.660 17.549 1.931 1.00 . A A . 36 ARG HG2 1 1
13 7413 1 1 36 ARG HG3 H 26.866 18.503 3.185 1.00 . A A . 36 ARG HG3 1 1
13 7414 1 1 36 ARG HH11 H 28.162 20.414 2.398 1.00 . A A . 36 ARG HH11 1 1
13 7415 1 1 36 ARG HH12 H 28.926 21.629 3.370 1.00 . A A . 36 ARG HH12 1 1
13 7416 1 1 36 ARG HH21 H 31.252 19.435 4.737 1.00 . A A . 36 ARG HH21 1 1
13 7417 1 1 36 ARG HH22 H 30.684 21.072 4.701 1.00 . A A . 36 ARG HH22 1 1
13 7418 1 1 36 ARG N N 25.066 15.041 2.016 1.00 . A A . 36 ARG N 1 1
13 7419 1 1 36 ARG NE N 29.614 18.545 3.113 1.00 . A A . 36 ARG NE 1 1
13 7420 1 1 36 ARG NH1 N 28.864 20.679 3.060 1.00 . A A . 36 ARG NH1 1 1
13 7421 1 1 36 ARG NH2 N 30.616 20.124 4.387 1.00 . A A . 36 ARG NH2 1 1
13 7422 1 1 36 ARG O O 26.949 13.059 2.064 1.00 . A A . 36 ARG O 1 1
13 7423 1 1 36 ARG OXT O 28.386 14.265 3.124 1.00 . A A . 36 ARG OXT 1 1
14 7424 1 1 1 SER C C -14.028 -9.893 -0.671 1.00 . A A . 1 SER C 1 1
14 7425 1 1 1 SER CA C -13.465 -8.990 -1.774 1.00 . A A . 1 SER CA 1 1
14 7426 1 1 1 SER CB C -12.922 -9.833 -2.931 1.00 . A A . 1 SER CB 1 1
14 7427 1 1 1 SER HA H -14.227 -8.318 -2.134 1.00 . A A . 1 SER HA 1 1
14 7428 1 1 1 SER HB2 H -12.095 -10.432 -2.586 1.00 . A A . 1 SER HB2 1 1
14 7429 1 1 1 SER HB3 H -13.705 -10.483 -3.299 1.00 . A A . 1 SER HB3 1 1
14 7430 1 1 1 SER HG H -12.373 -9.494 -4.768 1.00 . A A . 1 SER HG 1 1
14 7431 1 1 1 SER N N -12.291 -8.220 -1.261 1.00 . A A . 1 SER N 1 1
14 7432 1 1 1 SER O O -13.292 -10.574 0.019 1.00 . A A . 1 SER O 1 1
14 7433 1 1 1 SER OG O -12.475 -8.970 -3.969 1.00 . A A . 1 SER OG 1 1
14 7434 1 1 2 ASP C C -17.406 -11.075 0.202 1.00 . A A . 2 ASP C 1 1
14 7435 1 1 2 ASP CA C -15.947 -10.753 0.560 1.00 . A A . 2 ASP CA 1 1
14 7436 1 1 2 ASP CB C -15.879 -9.908 1.836 1.00 . A A . 2 ASP CB 1 1
14 7437 1 1 2 ASP CG C -15.279 -10.743 2.970 1.00 . A A . 2 ASP CG 1 1
14 7438 1 1 2 ASP H H -15.897 -9.340 -1.068 1.00 . A A . 2 ASP H 1 1
14 7439 1 1 2 ASP HA H -15.382 -11.662 0.689 1.00 . A A . 2 ASP HA 1 1
14 7440 1 1 2 ASP HB2 H -15.260 -9.040 1.662 1.00 . A A . 2 ASP HB2 1 1
14 7441 1 1 2 ASP HB3 H -16.873 -9.591 2.113 1.00 . A A . 2 ASP HB3 1 1
14 7442 1 1 2 ASP N N -15.327 -9.899 -0.499 1.00 . A A . 2 ASP N 1 1
14 7443 1 1 2 ASP O O -17.867 -10.774 -0.885 1.00 . A A . 2 ASP O 1 1
14 7444 1 1 2 ASP OD1 O -14.063 -10.830 3.036 1.00 . A A . 2 ASP OD1 1 1
14 7445 1 1 2 ASP OD2 O -16.047 -11.281 3.752 1.00 . A A . 2 ASP OD2 1 1
14 7446 1 1 3 LEU C C -20.454 -10.775 0.911 1.00 . A A . 3 LEU C 1 1
14 7447 1 1 3 LEU CA C -19.562 -12.029 0.825 1.00 . A A . 3 LEU CA 1 1
14 7448 1 1 3 LEU CB C -19.961 -13.057 1.892 1.00 . A A . 3 LEU CB 1 1
14 7449 1 1 3 LEU CD1 C -20.571 -15.460 2.239 1.00 . A A . 3 LEU CD1 1 1
14 7450 1 1 3 LEU CD2 C -21.875 -14.064 0.630 1.00 . A A . 3 LEU CD2 1 1
14 7451 1 1 3 LEU CG C -20.484 -14.328 1.212 1.00 . A A . 3 LEU CG 1 1
14 7452 1 1 3 LEU H H -17.735 -11.914 1.974 1.00 . A A . 3 LEU H 1 1
14 7453 1 1 3 LEU HA H -19.646 -12.472 -0.156 1.00 . A A . 3 LEU HA 1 1
14 7454 1 1 3 LEU HB2 H -19.101 -13.301 2.497 1.00 . A A . 3 LEU HB2 1 1
14 7455 1 1 3 LEU HB3 H -20.737 -12.643 2.519 1.00 . A A . 3 LEU HB3 1 1
14 7456 1 1 3 LEU HD11 H -21.344 -15.236 2.959 1.00 . A A . 3 LEU HD11 1 1
14 7457 1 1 3 LEU HD12 H -19.623 -15.559 2.747 1.00 . A A . 3 LEU HD12 1 1
14 7458 1 1 3 LEU HD13 H -20.806 -16.385 1.734 1.00 . A A . 3 LEU HD13 1 1
14 7459 1 1 3 LEU HD21 H -22.540 -13.742 1.417 1.00 . A A . 3 LEU HD21 1 1
14 7460 1 1 3 LEU HD22 H -22.257 -14.971 0.184 1.00 . A A . 3 LEU HD22 1 1
14 7461 1 1 3 LEU HD23 H -21.811 -13.293 -0.124 1.00 . A A . 3 LEU HD23 1 1
14 7462 1 1 3 LEU HG H -19.808 -14.614 0.419 1.00 . A A . 3 LEU HG 1 1
14 7463 1 1 3 LEU N N -18.131 -11.684 1.108 1.00 . A A . 3 LEU N 1 1
14 7464 1 1 3 LEU O O -21.194 -10.495 -0.011 1.00 . A A . 3 LEU O 1 1
14 7465 1 1 4 PRO C C -20.411 -7.612 1.654 1.00 . A A . 4 PRO C 1 1
14 7466 1 1 4 PRO CA C -21.168 -8.835 2.195 1.00 . A A . 4 PRO CA 1 1
14 7467 1 1 4 PRO CB C -21.336 -8.757 3.712 1.00 . A A . 4 PRO CB 1 1
14 7468 1 1 4 PRO CD C -19.509 -10.293 3.182 1.00 . A A . 4 PRO CD 1 1
14 7469 1 1 4 PRO CG C -20.170 -9.507 4.293 1.00 . A A . 4 PRO CG 1 1
14 7470 1 1 4 PRO HA H -22.129 -8.935 1.718 1.00 . A A . 4 PRO HA 1 1
14 7471 1 1 4 PRO HB2 H -21.319 -7.726 4.037 1.00 . A A . 4 PRO HB2 1 1
14 7472 1 1 4 PRO HB3 H -22.260 -9.227 4.009 1.00 . A A . 4 PRO HB3 1 1
14 7473 1 1 4 PRO HD2 H -18.513 -9.916 3.005 1.00 . A A . 4 PRO HD2 1 1
14 7474 1 1 4 PRO HD3 H -19.485 -11.344 3.423 1.00 . A A . 4 PRO HD3 1 1
14 7475 1 1 4 PRO HG2 H -19.464 -8.809 4.718 1.00 . A A . 4 PRO HG2 1 1
14 7476 1 1 4 PRO HG3 H -20.518 -10.186 5.057 1.00 . A A . 4 PRO HG3 1 1
14 7477 1 1 4 PRO N N -20.359 -10.056 2.013 1.00 . A A . 4 PRO N 1 1
14 7478 1 1 4 PRO O O -19.429 -7.741 0.945 1.00 . A A . 4 PRO O 1 1
14 7479 1 1 5 ALA C C -20.558 -3.979 2.356 1.00 . A A . 5 ALA C 1 1
14 7480 1 1 5 ALA CA C -20.173 -5.193 1.496 1.00 . A A . 5 ALA CA 1 1
14 7481 1 1 5 ALA CB C -20.665 -5.012 0.059 1.00 . A A . 5 ALA CB 1 1
14 7482 1 1 5 ALA H H -21.649 -6.354 2.559 1.00 . A A . 5 ALA H 1 1
14 7483 1 1 5 ALA HA H -19.103 -5.333 1.501 1.00 . A A . 5 ALA HA 1 1
14 7484 1 1 5 ALA HB1 H -20.735 -5.976 -0.422 1.00 . A A . 5 ALA HB1 1 1
14 7485 1 1 5 ALA HB2 H -19.968 -4.389 -0.483 1.00 . A A . 5 ALA HB2 1 1
14 7486 1 1 5 ALA HB3 H -21.637 -4.541 0.068 1.00 . A A . 5 ALA HB3 1 1
14 7487 1 1 5 ALA N N -20.861 -6.429 1.986 1.00 . A A . 5 ALA N 1 1
14 7488 1 1 5 ALA O O -20.860 -2.916 1.846 1.00 . A A . 5 ALA O 1 1
14 7489 1 1 6 LEU C C -19.716 -2.014 4.661 1.00 . A A . 6 LEU C 1 1
14 7490 1 1 6 LEU CA C -20.900 -2.982 4.554 1.00 . A A . 6 LEU CA 1 1
14 7491 1 1 6 LEU CB C -21.210 -3.610 5.917 1.00 . A A . 6 LEU CB 1 1
14 7492 1 1 6 LEU CD1 C -22.748 -5.583 5.981 1.00 . A A . 6 LEU CD1 1 1
14 7493 1 1 6 LEU CD2 C -23.341 -3.499 7.224 1.00 . A A . 6 LEU CD2 1 1
14 7494 1 1 6 LEU CG C -22.676 -4.055 5.961 1.00 . A A . 6 LEU CG 1 1
14 7495 1 1 6 LEU H H -20.290 -4.993 4.044 1.00 . A A . 6 LEU H 1 1
14 7496 1 1 6 LEU HA H -21.772 -2.469 4.176 1.00 . A A . 6 LEU HA 1 1
14 7497 1 1 6 LEU HB2 H -20.568 -4.466 6.073 1.00 . A A . 6 LEU HB2 1 1
14 7498 1 1 6 LEU HB3 H -21.033 -2.884 6.695 1.00 . A A . 6 LEU HB3 1 1
14 7499 1 1 6 LEU HD11 H -22.204 -5.980 5.135 1.00 . A A . 6 LEU HD11 1 1
14 7500 1 1 6 LEU HD12 H -23.780 -5.895 5.924 1.00 . A A . 6 LEU HD12 1 1
14 7501 1 1 6 LEU HD13 H -22.310 -5.952 6.896 1.00 . A A . 6 LEU HD13 1 1
14 7502 1 1 6 LEU HD21 H -22.781 -3.810 8.093 1.00 . A A . 6 LEU HD21 1 1
14 7503 1 1 6 LEU HD22 H -24.352 -3.874 7.293 1.00 . A A . 6 LEU HD22 1 1
14 7504 1 1 6 LEU HD23 H -23.360 -2.419 7.175 1.00 . A A . 6 LEU HD23 1 1
14 7505 1 1 6 LEU HG H -23.192 -3.683 5.087 1.00 . A A . 6 LEU HG 1 1
14 7506 1 1 6 LEU N N -20.542 -4.129 3.657 1.00 . A A . 6 LEU N 1 1
14 7507 1 1 6 LEU O O -19.843 -0.834 4.395 1.00 . A A . 6 LEU O 1 1
14 7508 1 1 7 SER C C -16.236 -2.193 4.268 1.00 . A A . 7 SER C 1 1
14 7509 1 1 7 SER CA C -17.360 -1.636 5.152 1.00 . A A . 7 SER CA 1 1
14 7510 1 1 7 SER CB C -16.970 -1.684 6.633 1.00 . A A . 7 SER CB 1 1
14 7511 1 1 7 SER H H -18.490 -3.470 5.235 1.00 . A A . 7 SER H 1 1
14 7512 1 1 7 SER HA H -17.599 -0.624 4.865 1.00 . A A . 7 SER HA 1 1
14 7513 1 1 7 SER HB2 H -17.276 -2.626 7.057 1.00 . A A . 7 SER HB2 1 1
14 7514 1 1 7 SER HB3 H -15.896 -1.583 6.725 1.00 . A A . 7 SER HB3 1 1
14 7515 1 1 7 SER HG H -17.227 -0.556 8.198 1.00 . A A . 7 SER HG 1 1
14 7516 1 1 7 SER N N -18.564 -2.512 5.037 1.00 . A A . 7 SER N 1 1
14 7517 1 1 7 SER O O -15.140 -2.460 4.727 1.00 . A A . 7 SER O 1 1
14 7518 1 1 7 SER OG O -17.620 -0.626 7.325 1.00 . A A . 7 SER OG 1 1
14 7519 1 1 8 THR C C -15.298 -2.027 0.844 1.00 . A A . 8 THR C 1 1
14 7520 1 1 8 THR CA C -15.474 -2.934 2.073 1.00 . A A . 8 THR CA 1 1
14 7521 1 1 8 THR CB C -16.015 -4.311 1.653 1.00 . A A . 8 THR CB 1 1
14 7522 1 1 8 THR CG2 C -14.862 -5.198 1.179 1.00 . A A . 8 THR CG2 1 1
14 7523 1 1 8 THR H H -17.404 -2.165 2.658 1.00 . A A . 8 THR H 1 1
14 7524 1 1 8 THR HA H -14.536 -3.051 2.589 1.00 . A A . 8 THR HA 1 1
14 7525 1 1 8 THR HB H -16.720 -4.187 0.844 1.00 . A A . 8 THR HB 1 1
14 7526 1 1 8 THR HG1 H -17.586 -4.663 2.753 1.00 . A A . 8 THR HG1 1 1
14 7527 1 1 8 THR HG21 H -14.151 -5.322 1.982 1.00 . A A . 8 THR HG21 1 1
14 7528 1 1 8 THR HG22 H -14.375 -4.736 0.334 1.00 . A A . 8 THR HG22 1 1
14 7529 1 1 8 THR HG23 H -15.248 -6.165 0.888 1.00 . A A . 8 THR HG23 1 1
14 7530 1 1 8 THR N N -16.511 -2.381 3.001 1.00 . A A . 8 THR N 1 1
14 7531 1 1 8 THR O O -14.720 -2.428 -0.149 1.00 . A A . 8 THR O 1 1
14 7532 1 1 8 THR OG1 O -16.664 -4.934 2.755 1.00 . A A . 8 THR OG1 1 1
14 7533 1 1 9 GLY C C -14.555 1.152 0.069 1.00 . A A . 9 GLY C 1 1
14 7534 1 1 9 GLY CA C -15.631 0.118 -0.256 1.00 . A A . 9 GLY CA 1 1
14 7535 1 1 9 GLY H H -16.235 -0.501 1.713 1.00 . A A . 9 GLY H 1 1
14 7536 1 1 9 GLY HA2 H -15.342 -0.445 -1.134 1.00 . A A . 9 GLY HA2 1 1
14 7537 1 1 9 GLY HA3 H -16.567 0.621 -0.440 1.00 . A A . 9 GLY HA3 1 1
14 7538 1 1 9 GLY N N -15.780 -0.809 0.903 1.00 . A A . 9 GLY N 1 1
14 7539 1 1 9 GLY O O -13.417 1.021 -0.337 1.00 . A A . 9 GLY O 1 1
14 7540 1 1 10 LEU C C -12.803 2.613 2.061 1.00 . A A . 10 LEU C 1 1
14 7541 1 1 10 LEU CA C -13.906 3.220 1.185 1.00 . A A . 10 LEU CA 1 1
14 7542 1 1 10 LEU CB C -14.693 4.278 1.969 1.00 . A A . 10 LEU CB 1 1
14 7543 1 1 10 LEU CD1 C -16.433 4.997 0.319 1.00 . A A . 10 LEU CD1 1 1
14 7544 1 1 10 LEU CD2 C -15.373 6.680 1.829 1.00 . A A . 10 LEU CD2 1 1
14 7545 1 1 10 LEU CG C -15.136 5.400 1.024 1.00 . A A . 10 LEU CG 1 1
14 7546 1 1 10 LEU H H -15.832 2.244 1.132 1.00 . A A . 10 LEU H 1 1
14 7547 1 1 10 LEU HA H -13.478 3.662 0.298 1.00 . A A . 10 LEU HA 1 1
14 7548 1 1 10 LEU HB2 H -15.563 3.820 2.419 1.00 . A A . 10 LEU HB2 1 1
14 7549 1 1 10 LEU HB3 H -14.064 4.690 2.744 1.00 . A A . 10 LEU HB3 1 1
14 7550 1 1 10 LEU HD11 H -16.840 5.852 -0.202 1.00 . A A . 10 LEU HD11 1 1
14 7551 1 1 10 LEU HD12 H -17.148 4.648 1.049 1.00 . A A . 10 LEU HD12 1 1
14 7552 1 1 10 LEU HD13 H -16.228 4.209 -0.390 1.00 . A A . 10 LEU HD13 1 1
14 7553 1 1 10 LEU HD21 H -16.106 6.491 2.599 1.00 . A A . 10 LEU HD21 1 1
14 7554 1 1 10 LEU HD22 H -15.734 7.457 1.172 1.00 . A A . 10 LEU HD22 1 1
14 7555 1 1 10 LEU HD23 H -14.446 6.997 2.286 1.00 . A A . 10 LEU HD23 1 1
14 7556 1 1 10 LEU HG H -14.366 5.574 0.287 1.00 . A A . 10 LEU HG 1 1
14 7557 1 1 10 LEU N N -14.908 2.173 0.812 1.00 . A A . 10 LEU N 1 1
14 7558 1 1 10 LEU O O -11.659 3.014 1.991 1.00 . A A . 10 LEU O 1 1
14 7559 1 1 11 LEU C C -11.077 0.260 2.893 1.00 . A A . 11 LEU C 1 1
14 7560 1 1 11 LEU CA C -12.108 1.002 3.754 1.00 . A A . 11 LEU CA 1 1
14 7561 1 1 11 LEU CB C -12.886 0.017 4.633 1.00 . A A . 11 LEU CB 1 1
14 7562 1 1 11 LEU CD1 C -12.307 0.646 6.984 1.00 . A A . 11 LEU CD1 1 1
14 7563 1 1 11 LEU CD2 C -12.429 -1.760 6.328 1.00 . A A . 11 LEU CD2 1 1
14 7564 1 1 11 LEU CG C -12.046 -0.356 5.857 1.00 . A A . 11 LEU CG 1 1
14 7565 1 1 11 LEU H H -14.068 1.329 2.914 1.00 . A A . 11 LEU H 1 1
14 7566 1 1 11 LEU HA H -11.623 1.743 4.369 1.00 . A A . 11 LEU HA 1 1
14 7567 1 1 11 LEU HB2 H -13.810 0.475 4.956 1.00 . A A . 11 LEU HB2 1 1
14 7568 1 1 11 LEU HB3 H -13.107 -0.876 4.066 1.00 . A A . 11 LEU HB3 1 1
14 7569 1 1 11 LEU HD11 H -13.349 0.604 7.269 1.00 . A A . 11 LEU HD11 1 1
14 7570 1 1 11 LEU HD12 H -12.066 1.642 6.643 1.00 . A A . 11 LEU HD12 1 1
14 7571 1 1 11 LEU HD13 H -11.691 0.397 7.836 1.00 . A A . 11 LEU HD13 1 1
14 7572 1 1 11 LEU HD21 H -12.359 -2.451 5.501 1.00 . A A . 11 LEU HD21 1 1
14 7573 1 1 11 LEU HD22 H -13.441 -1.751 6.704 1.00 . A A . 11 LEU HD22 1 1
14 7574 1 1 11 LEU HD23 H -11.756 -2.073 7.113 1.00 . A A . 11 LEU HD23 1 1
14 7575 1 1 11 LEU HG H -10.998 -0.336 5.594 1.00 . A A . 11 LEU HG 1 1
14 7576 1 1 11 LEU N N -13.138 1.642 2.880 1.00 . A A . 11 LEU N 1 1
14 7577 1 1 11 LEU O O -9.883 0.399 3.086 1.00 . A A . 11 LEU O 1 1
14 7578 1 1 12 HIS C C -9.838 -0.302 0.128 1.00 . A A . 12 HIS C 1 1
14 7579 1 1 12 HIS CA C -10.576 -1.268 1.064 1.00 . A A . 12 HIS CA 1 1
14 7580 1 1 12 HIS CB C -11.440 -2.242 0.261 1.00 . A A . 12 HIS CB 1 1
14 7581 1 1 12 HIS CD2 C -11.863 -4.168 1.998 1.00 . A A . 12 HIS CD2 1 1
14 7582 1 1 12 HIS CE1 C -10.684 -5.716 1.047 1.00 . A A . 12 HIS CE1 1 1
14 7583 1 1 12 HIS CG C -11.330 -3.618 0.859 1.00 . A A . 12 HIS CG 1 1
14 7584 1 1 12 HIS H H -12.496 -0.611 1.803 1.00 . A A . 12 HIS H 1 1
14 7585 1 1 12 HIS HA H -9.868 -1.816 1.666 1.00 . A A . 12 HIS HA 1 1
14 7586 1 1 12 HIS HB2 H -12.470 -1.920 0.287 1.00 . A A . 12 HIS HB2 1 1
14 7587 1 1 12 HIS HB3 H -11.098 -2.269 -0.764 1.00 . A A . 12 HIS HB3 1 1
14 7588 1 1 12 HIS HD1 H -10.063 -4.549 -0.561 1.00 . A A . 12 HIS HD1 1 1
14 7589 1 1 12 HIS HD2 H -12.502 -3.651 2.699 1.00 . A A . 12 HIS HD2 1 1
14 7590 1 1 12 HIS HE1 H -10.203 -6.660 0.833 1.00 . A A . 12 HIS HE1 1 1
14 7591 1 1 12 HIS N N -11.528 -0.520 1.942 1.00 . A A . 12 HIS N 1 1
14 7592 1 1 12 HIS ND1 N -10.580 -4.623 0.269 1.00 . A A . 12 HIS ND1 1 1
14 7593 1 1 12 HIS NE2 N -11.455 -5.494 2.114 1.00 . A A . 12 HIS NE2 1 1
14 7594 1 1 12 HIS O O -8.640 -0.404 -0.051 1.00 . A A . 12 HIS O 1 1
14 7595 1 1 13 LEU C C -8.815 2.419 -0.607 1.00 . A A . 13 LEU C 1 1
14 7596 1 1 13 LEU CA C -9.866 1.612 -1.380 1.00 . A A . 13 LEU CA 1 1
14 7597 1 1 13 LEU CB C -10.982 2.532 -1.898 1.00 . A A . 13 LEU CB 1 1
14 7598 1 1 13 LEU CD1 C -9.478 3.248 -3.781 1.00 . A A . 13 LEU CD1 1 1
14 7599 1 1 13 LEU CD2 C -11.078 1.351 -4.111 1.00 . A A . 13 LEU CD2 1 1
14 7600 1 1 13 LEU CG C -10.865 2.703 -3.421 1.00 . A A . 13 LEU CG 1 1
14 7601 1 1 13 LEU H H -11.505 0.705 -0.298 1.00 . A A . 13 LEU H 1 1
14 7602 1 1 13 LEU HA H -9.405 1.091 -2.204 1.00 . A A . 13 LEU HA 1 1
14 7603 1 1 13 LEU HB2 H -11.942 2.100 -1.661 1.00 . A A . 13 LEU HB2 1 1
14 7604 1 1 13 LEU HB3 H -10.898 3.498 -1.424 1.00 . A A . 13 LEU HB3 1 1
14 7605 1 1 13 LEU HD11 H -9.478 3.577 -4.809 1.00 . A A . 13 LEU HD11 1 1
14 7606 1 1 13 LEU HD12 H -8.741 2.469 -3.652 1.00 . A A . 13 LEU HD12 1 1
14 7607 1 1 13 LEU HD13 H -9.240 4.080 -3.136 1.00 . A A . 13 LEU HD13 1 1
14 7608 1 1 13 LEU HD21 H -10.577 1.353 -5.068 1.00 . A A . 13 LEU HD21 1 1
14 7609 1 1 13 LEU HD22 H -12.135 1.185 -4.260 1.00 . A A . 13 LEU HD22 1 1
14 7610 1 1 13 LEU HD23 H -10.673 0.561 -3.495 1.00 . A A . 13 LEU HD23 1 1
14 7611 1 1 13 LEU HG H -11.618 3.400 -3.758 1.00 . A A . 13 LEU HG 1 1
14 7612 1 1 13 LEU N N -10.540 0.638 -0.461 1.00 . A A . 13 LEU N 1 1
14 7613 1 1 13 LEU O O -7.707 2.612 -1.072 1.00 . A A . 13 LEU O 1 1
14 7614 1 1 14 HIS C C -6.995 2.762 1.785 1.00 . A A . 14 HIS C 1 1
14 7615 1 1 14 HIS CA C -8.172 3.660 1.391 1.00 . A A . 14 HIS CA 1 1
14 7616 1 1 14 HIS CB C -8.953 4.117 2.630 1.00 . A A . 14 HIS CB 1 1
14 7617 1 1 14 HIS CD2 C -7.712 4.676 4.880 1.00 . A A . 14 HIS CD2 1 1
14 7618 1 1 14 HIS CE1 C -6.631 6.433 4.221 1.00 . A A . 14 HIS CE1 1 1
14 7619 1 1 14 HIS CG C -8.041 4.874 3.562 1.00 . A A . 14 HIS CG 1 1
14 7620 1 1 14 HIS H H -10.051 2.699 0.931 1.00 . A A . 14 HIS H 1 1
14 7621 1 1 14 HIS HA H -7.822 4.517 0.836 1.00 . A A . 14 HIS HA 1 1
14 7622 1 1 14 HIS HB2 H -9.766 4.759 2.326 1.00 . A A . 14 HIS HB2 1 1
14 7623 1 1 14 HIS HB3 H -9.351 3.253 3.142 1.00 . A A . 14 HIS HB3 1 1
14 7624 1 1 14 HIS HD1 H -7.355 6.407 2.271 1.00 . A A . 14 HIS HD1 1 1
14 7625 1 1 14 HIS HD2 H -8.086 3.876 5.500 1.00 . A A . 14 HIS HD2 1 1
14 7626 1 1 14 HIS HE1 H -5.983 7.296 4.205 1.00 . A A . 14 HIS HE1 1 1
14 7627 1 1 14 HIS N N -9.152 2.878 0.575 1.00 . A A . 14 HIS N 1 1
14 7628 1 1 14 HIS ND1 N -7.339 6.001 3.162 1.00 . A A . 14 HIS ND1 1 1
14 7629 1 1 14 HIS NE2 N -6.822 5.662 5.294 1.00 . A A . 14 HIS NE2 1 1
14 7630 1 1 14 HIS O O -5.850 3.108 1.569 1.00 . A A . 14 HIS O 1 1
14 7631 1 1 15 GLN C C -5.283 0.350 1.529 1.00 . A A . 15 GLN C 1 1
14 7632 1 1 15 GLN CA C -6.158 0.680 2.745 1.00 . A A . 15 GLN CA 1 1
14 7633 1 1 15 GLN CB C -6.842 -0.585 3.276 1.00 . A A . 15 GLN CB 1 1
14 7634 1 1 15 GLN CD C -7.432 0.416 5.498 1.00 . A A . 15 GLN CD 1 1
14 7635 1 1 15 GLN CG C -6.634 -0.684 4.792 1.00 . A A . 15 GLN CG 1 1
14 7636 1 1 15 GLN H H -8.201 1.346 2.503 1.00 . A A . 15 GLN H 1 1
14 7637 1 1 15 GLN HA H -5.559 1.128 3.522 1.00 . A A . 15 GLN HA 1 1
14 7638 1 1 15 GLN HB2 H -7.898 -0.542 3.059 1.00 . A A . 15 GLN HB2 1 1
14 7639 1 1 15 GLN HB3 H -6.412 -1.453 2.800 1.00 . A A . 15 GLN HB3 1 1
14 7640 1 1 15 GLN HE21 H -5.878 1.646 5.659 1.00 . A A . 15 GLN HE21 1 1
14 7641 1 1 15 GLN HE22 H -7.336 2.229 6.302 1.00 . A A . 15 GLN HE22 1 1
14 7642 1 1 15 GLN HG2 H -6.970 -1.651 5.136 1.00 . A A . 15 GLN HG2 1 1
14 7643 1 1 15 GLN HG3 H -5.584 -0.566 5.018 1.00 . A A . 15 GLN HG3 1 1
14 7644 1 1 15 GLN N N -7.267 1.606 2.349 1.00 . A A . 15 GLN N 1 1
14 7645 1 1 15 GLN NE2 N -6.832 1.523 5.848 1.00 . A A . 15 GLN NE2 1 1
14 7646 1 1 15 GLN O O -4.079 0.232 1.642 1.00 . A A . 15 GLN O 1 1
14 7647 1 1 15 GLN OE1 O -8.615 0.266 5.736 1.00 . A A . 15 GLN OE1 1 1
14 7648 1 1 16 ASN C C -3.991 0.984 -1.059 1.00 . A A . 16 ASN C 1 1
14 7649 1 1 16 ASN CA C -5.074 -0.087 -0.861 1.00 . A A . 16 ASN CA 1 1
14 7650 1 1 16 ASN CB C -6.080 -0.059 -2.016 1.00 . A A . 16 ASN CB 1 1
14 7651 1 1 16 ASN CG C -5.438 -0.653 -3.272 1.00 . A A . 16 ASN CG 1 1
14 7652 1 1 16 ASN H H -6.850 0.326 0.297 1.00 . A A . 16 ASN H 1 1
14 7653 1 1 16 ASN HA H -4.627 -1.066 -0.785 1.00 . A A . 16 ASN HA 1 1
14 7654 1 1 16 ASN HB2 H -6.952 -0.639 -1.749 1.00 . A A . 16 ASN HB2 1 1
14 7655 1 1 16 ASN HB3 H -6.373 0.962 -2.213 1.00 . A A . 16 ASN HB3 1 1
14 7656 1 1 16 ASN HD21 H -4.703 1.085 -3.897 1.00 . A A . 16 ASN HD21 1 1
14 7657 1 1 16 ASN HD22 H -4.369 -0.246 -4.895 1.00 . A A . 16 ASN HD22 1 1
14 7658 1 1 16 ASN N N -5.876 0.217 0.365 1.00 . A A . 16 ASN N 1 1
14 7659 1 1 16 ASN ND2 N -4.783 0.127 -4.089 1.00 . A A . 16 ASN ND2 1 1
14 7660 1 1 16 ASN O O -2.861 0.679 -1.386 1.00 . A A . 16 ASN O 1 1
14 7661 1 1 16 ASN OD1 O -5.533 -1.840 -3.511 1.00 . A A . 16 ASN OD1 1 1
14 7662 1 1 17 ILE C C -2.530 3.530 0.293 1.00 . A A . 17 ILE C 1 1
14 7663 1 1 17 ILE CA C -3.323 3.332 -1.012 1.00 . A A . 17 ILE CA 1 1
14 7664 1 1 17 ILE CB C -4.145 4.584 -1.346 1.00 . A A . 17 ILE CB 1 1
14 7665 1 1 17 ILE CD1 C -6.278 4.965 -2.598 1.00 . A A . 17 ILE CD1 1 1
14 7666 1 1 17 ILE CG1 C -4.864 4.387 -2.686 1.00 . A A . 17 ILE CG1 1 1
14 7667 1 1 17 ILE CG2 C -3.220 5.802 -1.447 1.00 . A A . 17 ILE CG2 1 1
14 7668 1 1 17 ILE H H -5.248 2.451 -0.577 1.00 . A A . 17 ILE H 1 1
14 7669 1 1 17 ILE HA H -2.650 3.104 -1.826 1.00 . A A . 17 ILE HA 1 1
14 7670 1 1 17 ILE HB H -4.876 4.752 -0.564 1.00 . A A . 17 ILE HB 1 1
14 7671 1 1 17 ILE HD11 H -6.261 6.002 -2.898 1.00 . A A . 17 ILE HD11 1 1
14 7672 1 1 17 ILE HD12 H -6.636 4.890 -1.583 1.00 . A A . 17 ILE HD12 1 1
14 7673 1 1 17 ILE HD13 H -6.934 4.412 -3.253 1.00 . A A . 17 ILE HD13 1 1
14 7674 1 1 17 ILE HG12 H -4.315 4.892 -3.468 1.00 . A A . 17 ILE HG12 1 1
14 7675 1 1 17 ILE HG13 H -4.923 3.333 -2.912 1.00 . A A . 17 ILE HG13 1 1
14 7676 1 1 17 ILE HG21 H -2.792 6.010 -0.478 1.00 . A A . 17 ILE HG21 1 1
14 7677 1 1 17 ILE HG22 H -3.787 6.657 -1.782 1.00 . A A . 17 ILE HG22 1 1
14 7678 1 1 17 ILE HG23 H -2.429 5.593 -2.153 1.00 . A A . 17 ILE HG23 1 1
14 7679 1 1 17 ILE N N -4.330 2.234 -0.850 1.00 . A A . 17 ILE N 1 1
14 7680 1 1 17 ILE O O -1.445 4.080 0.290 1.00 . A A . 17 ILE O 1 1
14 7681 1 1 18 VAL C C -1.392 2.042 2.935 1.00 . A A . 18 VAL C 1 1
14 7682 1 1 18 VAL CA C -2.341 3.232 2.707 1.00 . A A . 18 VAL CA 1 1
14 7683 1 1 18 VAL CB C -3.452 3.267 3.767 1.00 . A A . 18 VAL CB 1 1
14 7684 1 1 18 VAL CG1 C -2.847 3.237 5.173 1.00 . A A . 18 VAL CG1 1 1
14 7685 1 1 18 VAL CG2 C -4.271 4.548 3.602 1.00 . A A . 18 VAL CG2 1 1
14 7686 1 1 18 VAL H H -3.935 2.636 1.382 1.00 . A A . 18 VAL H 1 1
14 7687 1 1 18 VAL HA H -1.787 4.155 2.720 1.00 . A A . 18 VAL HA 1 1
14 7688 1 1 18 VAL HB H -4.095 2.409 3.637 1.00 . A A . 18 VAL HB 1 1
14 7689 1 1 18 VAL HG11 H -2.447 2.254 5.373 1.00 . A A . 18 VAL HG11 1 1
14 7690 1 1 18 VAL HG12 H -3.614 3.468 5.898 1.00 . A A . 18 VAL HG12 1 1
14 7691 1 1 18 VAL HG13 H -2.057 3.970 5.241 1.00 . A A . 18 VAL HG13 1 1
14 7692 1 1 18 VAL HG21 H -5.320 4.299 3.545 1.00 . A A . 18 VAL HG21 1 1
14 7693 1 1 18 VAL HG22 H -3.973 5.055 2.696 1.00 . A A . 18 VAL HG22 1 1
14 7694 1 1 18 VAL HG23 H -4.101 5.197 4.449 1.00 . A A . 18 VAL HG23 1 1
14 7695 1 1 18 VAL N N -3.062 3.080 1.404 1.00 . A A . 18 VAL N 1 1
14 7696 1 1 18 VAL O O -0.538 2.080 3.799 1.00 . A A . 18 VAL O 1 1
14 7697 1 1 19 ASP C C 0.177 -0.409 1.022 1.00 . A A . 19 ASP C 1 1
14 7698 1 1 19 ASP CA C -0.633 -0.188 2.311 1.00 . A A . 19 ASP CA 1 1
14 7699 1 1 19 ASP CB C -1.574 -1.372 2.569 1.00 . A A . 19 ASP CB 1 1
14 7700 1 1 19 ASP CG C -1.135 -2.111 3.833 1.00 . A A . 19 ASP CG 1 1
14 7701 1 1 19 ASP H H -2.222 0.994 1.465 1.00 . A A . 19 ASP H 1 1
14 7702 1 1 19 ASP HA H 0.030 -0.054 3.152 1.00 . A A . 19 ASP HA 1 1
14 7703 1 1 19 ASP HB2 H -2.583 -1.008 2.698 1.00 . A A . 19 ASP HB2 1 1
14 7704 1 1 19 ASP HB3 H -1.541 -2.049 1.730 1.00 . A A . 19 ASP HB3 1 1
14 7705 1 1 19 ASP N N -1.530 0.997 2.158 1.00 . A A . 19 ASP N 1 1
14 7706 1 1 19 ASP O O 0.625 -1.505 0.741 1.00 . A A . 19 ASP O 1 1
14 7707 1 1 19 ASP OD1 O -0.157 -2.836 3.762 1.00 . A A . 19 ASP OD1 1 1
14 7708 1 1 19 ASP OD2 O -1.784 -1.938 4.851 1.00 . A A . 19 ASP OD2 1 1
14 7709 1 1 20 VAL C C 2.433 1.325 -0.971 1.00 . A A . 20 VAL C 1 1
14 7710 1 1 20 VAL CA C 1.150 0.487 -1.035 1.00 . A A . 20 VAL CA 1 1
14 7711 1 1 20 VAL CB C 0.218 0.985 -2.158 1.00 . A A . 20 VAL CB 1 1
14 7712 1 1 20 VAL CG1 C -0.152 2.456 -1.945 1.00 . A A . 20 VAL CG1 1 1
14 7713 1 1 20 VAL CG2 C 0.929 0.846 -3.506 1.00 . A A . 20 VAL CG2 1 1
14 7714 1 1 20 VAL H H -0.001 1.501 0.486 1.00 . A A . 20 VAL H 1 1
14 7715 1 1 20 VAL HA H 1.396 -0.545 -1.201 1.00 . A A . 20 VAL HA 1 1
14 7716 1 1 20 VAL HB H -0.684 0.392 -2.164 1.00 . A A . 20 VAL HB 1 1
14 7717 1 1 20 VAL HG11 H -0.966 2.720 -2.604 1.00 . A A . 20 VAL HG11 1 1
14 7718 1 1 20 VAL HG12 H 0.703 3.078 -2.162 1.00 . A A . 20 VAL HG12 1 1
14 7719 1 1 20 VAL HG13 H -0.455 2.607 -0.922 1.00 . A A . 20 VAL HG13 1 1
14 7720 1 1 20 VAL HG21 H 1.021 -0.201 -3.757 1.00 . A A . 20 VAL HG21 1 1
14 7721 1 1 20 VAL HG22 H 1.912 1.289 -3.441 1.00 . A A . 20 VAL HG22 1 1
14 7722 1 1 20 VAL HG23 H 0.355 1.351 -4.268 1.00 . A A . 20 VAL HG23 1 1
14 7723 1 1 20 VAL N N 0.368 0.629 0.237 1.00 . A A . 20 VAL N 1 1
14 7724 1 1 20 VAL O O 3.487 0.899 -1.405 1.00 . A A . 20 VAL O 1 1
14 7725 1 1 21 GLN C C 4.298 3.132 0.992 1.00 . A A . 21 GLN C 1 1
14 7726 1 1 21 GLN CA C 3.549 3.392 -0.322 1.00 . A A . 21 GLN CA 1 1
14 7727 1 1 21 GLN CB C 2.988 4.816 -0.338 1.00 . A A . 21 GLN CB 1 1
14 7728 1 1 21 GLN CD C 3.840 6.387 -2.085 1.00 . A A . 21 GLN CD 1 1
14 7729 1 1 21 GLN CG C 2.820 5.288 -1.784 1.00 . A A . 21 GLN CG 1 1
14 7730 1 1 21 GLN H H 1.487 2.820 -0.084 1.00 . A A . 21 GLN H 1 1
14 7731 1 1 21 GLN HA H 4.206 3.242 -1.165 1.00 . A A . 21 GLN HA 1 1
14 7732 1 1 21 GLN HB2 H 2.026 4.831 0.162 1.00 . A A . 21 GLN HB2 1 1
14 7733 1 1 21 GLN HB3 H 3.671 5.477 0.177 1.00 . A A . 21 GLN HB3 1 1
14 7734 1 1 21 GLN HE21 H 2.497 7.851 -2.038 1.00 . A A . 21 GLN HE21 1 1
14 7735 1 1 21 GLN HE22 H 4.090 8.338 -2.360 1.00 . A A . 21 GLN HE22 1 1
14 7736 1 1 21 GLN HG2 H 2.977 4.456 -2.456 1.00 . A A . 21 GLN HG2 1 1
14 7737 1 1 21 GLN HG3 H 1.822 5.677 -1.922 1.00 . A A . 21 GLN HG3 1 1
14 7738 1 1 21 GLN N N 2.347 2.510 -0.428 1.00 . A A . 21 GLN N 1 1
14 7739 1 1 21 GLN NE2 N 3.442 7.629 -2.168 1.00 . A A . 21 GLN NE2 1 1
14 7740 1 1 21 GLN O O 5.372 3.657 1.213 1.00 . A A . 21 GLN O 1 1
14 7741 1 1 21 GLN OE1 O 5.013 6.115 -2.245 1.00 . A A . 21 GLN OE1 1 1
14 7742 1 1 22 TYR C C 4.778 0.576 3.287 1.00 . A A . 22 TYR C 1 1
14 7743 1 1 22 TYR CA C 4.397 2.061 3.177 1.00 . A A . 22 TYR CA 1 1
14 7744 1 1 22 TYR CB C 3.352 2.449 4.233 1.00 . A A . 22 TYR CB 1 1
14 7745 1 1 22 TYR CD1 C 3.398 4.972 4.336 1.00 . A A . 22 TYR CD1 1 1
14 7746 1 1 22 TYR CD2 C 1.619 3.892 3.093 1.00 . A A . 22 TYR CD2 1 1
14 7747 1 1 22 TYR CE1 C 2.873 6.223 3.996 1.00 . A A . 22 TYR CE1 1 1
14 7748 1 1 22 TYR CE2 C 1.092 5.142 2.755 1.00 . A A . 22 TYR CE2 1 1
14 7749 1 1 22 TYR CG C 2.772 3.805 3.885 1.00 . A A . 22 TYR CG 1 1
14 7750 1 1 22 TYR CZ C 1.720 6.308 3.206 1.00 . A A . 22 TYR CZ 1 1
14 7751 1 1 22 TYR H H 2.861 1.941 1.675 1.00 . A A . 22 TYR H 1 1
14 7752 1 1 22 TYR HA H 5.274 2.679 3.291 1.00 . A A . 22 TYR HA 1 1
14 7753 1 1 22 TYR HB2 H 2.561 1.710 4.247 1.00 . A A . 22 TYR HB2 1 1
14 7754 1 1 22 TYR HB3 H 3.819 2.495 5.205 1.00 . A A . 22 TYR HB3 1 1
14 7755 1 1 22 TYR HD1 H 4.288 4.907 4.947 1.00 . A A . 22 TYR HD1 1 1
14 7756 1 1 22 TYR HD2 H 1.136 2.991 2.745 1.00 . A A . 22 TYR HD2 1 1
14 7757 1 1 22 TYR HE1 H 3.356 7.123 4.341 1.00 . A A . 22 TYR HE1 1 1
14 7758 1 1 22 TYR HE2 H 0.202 5.206 2.144 1.00 . A A . 22 TYR HE2 1 1
14 7759 1 1 22 TYR HH H 1.786 7.942 2.217 1.00 . A A . 22 TYR HH 1 1
14 7760 1 1 22 TYR N N 3.733 2.341 1.869 1.00 . A A . 22 TYR N 1 1
14 7761 1 1 22 TYR O O 5.559 0.196 4.137 1.00 . A A . 22 TYR O 1 1
14 7762 1 1 22 TYR OH O 1.205 7.545 2.870 1.00 . A A . 22 TYR OH 1 1
14 7763 1 1 23 MET C C 5.483 -2.098 1.285 1.00 . A A . 23 MET C 1 1
14 7764 1 1 23 MET CA C 4.592 -1.717 2.481 1.00 . A A . 23 MET CA 1 1
14 7765 1 1 23 MET CB C 3.248 -2.451 2.415 1.00 . A A . 23 MET CB 1 1
14 7766 1 1 23 MET CE C 3.221 -5.861 4.723 1.00 . A A . 23 MET CE 1 1
14 7767 1 1 23 MET CG C 3.114 -3.381 3.623 1.00 . A A . 23 MET CG 1 1
14 7768 1 1 23 MET H H 3.625 0.060 1.745 1.00 . A A . 23 MET H 1 1
14 7769 1 1 23 MET HA H 5.092 -1.949 3.408 1.00 . A A . 23 MET HA 1 1
14 7770 1 1 23 MET HB2 H 2.442 -1.731 2.425 1.00 . A A . 23 MET HB2 1 1
14 7771 1 1 23 MET HB3 H 3.198 -3.034 1.508 1.00 . A A . 23 MET HB3 1 1
14 7772 1 1 23 MET HE1 H 3.910 -5.562 5.501 1.00 . A A . 23 MET HE1 1 1
14 7773 1 1 23 MET HE2 H 3.270 -6.930 4.595 1.00 . A A . 23 MET HE2 1 1
14 7774 1 1 23 MET HE3 H 2.214 -5.579 4.998 1.00 . A A . 23 MET HE3 1 1
14 7775 1 1 23 MET HG2 H 3.719 -3.007 4.435 1.00 . A A . 23 MET HG2 1 1
14 7776 1 1 23 MET HG3 H 2.081 -3.421 3.934 1.00 . A A . 23 MET HG3 1 1
14 7777 1 1 23 MET N N 4.244 -0.265 2.429 1.00 . A A . 23 MET N 1 1
14 7778 1 1 23 MET O O 5.572 -3.254 0.916 1.00 . A A . 23 MET O 1 1
14 7779 1 1 23 MET SD S 3.673 -5.044 3.174 1.00 . A A . 23 MET SD 1 1
14 7780 1 1 24 TYR C C 8.516 -1.441 -0.044 1.00 . A A . 24 TYR C 1 1
14 7781 1 1 24 TYR CA C 7.039 -1.452 -0.480 1.00 . A A . 24 TYR CA 1 1
14 7782 1 1 24 TYR CB C 6.764 -0.340 -1.497 1.00 . A A . 24 TYR CB 1 1
14 7783 1 1 24 TYR CD1 C 5.797 -1.636 -3.433 1.00 . A A . 24 TYR CD1 1 1
14 7784 1 1 24 TYR CD2 C 8.012 -0.676 -3.663 1.00 . A A . 24 TYR CD2 1 1
14 7785 1 1 24 TYR CE1 C 5.885 -2.152 -4.731 1.00 . A A . 24 TYR CE1 1 1
14 7786 1 1 24 TYR CE2 C 8.100 -1.193 -4.960 1.00 . A A . 24 TYR CE2 1 1
14 7787 1 1 24 TYR CG C 6.860 -0.898 -2.898 1.00 . A A . 24 TYR CG 1 1
14 7788 1 1 24 TYR CZ C 7.037 -1.931 -5.495 1.00 . A A . 24 TYR CZ 1 1
14 7789 1 1 24 TYR H H 6.070 -0.213 0.998 1.00 . A A . 24 TYR H 1 1
14 7790 1 1 24 TYR HA H 6.781 -2.411 -0.902 1.00 . A A . 24 TYR HA 1 1
14 7791 1 1 24 TYR HB2 H 5.773 0.058 -1.336 1.00 . A A . 24 TYR HB2 1 1
14 7792 1 1 24 TYR HB3 H 7.492 0.449 -1.375 1.00 . A A . 24 TYR HB3 1 1
14 7793 1 1 24 TYR HD1 H 4.908 -1.808 -2.844 1.00 . A A . 24 TYR HD1 1 1
14 7794 1 1 24 TYR HD2 H 8.832 -0.108 -3.250 1.00 . A A . 24 TYR HD2 1 1
14 7795 1 1 24 TYR HE1 H 5.066 -2.721 -5.143 1.00 . A A . 24 TYR HE1 1 1
14 7796 1 1 24 TYR HE2 H 8.988 -1.021 -5.550 1.00 . A A . 24 TYR HE2 1 1
14 7797 1 1 24 TYR HH H 7.517 -3.313 -6.720 1.00 . A A . 24 TYR HH 1 1
14 7798 1 1 24 TYR N N 6.150 -1.138 0.683 1.00 . A A . 24 TYR N 1 1
14 7799 1 1 24 TYR O O 9.405 -1.216 -0.845 1.00 . A A . 24 TYR O 1 1
14 7800 1 1 24 TYR OH O 7.124 -2.438 -6.774 1.00 . A A . 24 TYR OH 1 1
14 7801 1 1 25 GLY C C 10.241 -1.134 3.133 1.00 . A A . 25 GLY C 1 1
14 7802 1 1 25 GLY CA C 10.192 -1.690 1.707 1.00 . A A . 25 GLY CA 1 1
14 7803 1 1 25 GLY H H 8.050 -1.865 1.845 1.00 . A A . 25 GLY H 1 1
14 7804 1 1 25 GLY HA2 H 10.571 -2.702 1.700 1.00 . A A . 25 GLY HA2 1 1
14 7805 1 1 25 GLY HA3 H 10.800 -1.073 1.063 1.00 . A A . 25 GLY HA3 1 1
14 7806 1 1 25 GLY N N 8.781 -1.685 1.218 1.00 . A A . 25 GLY N 1 1
14 7807 1 1 25 GLY O O 10.856 -0.118 3.387 1.00 . A A . 25 GLY O 1 1
14 7808 1 1 26 LEU C C 9.390 -2.487 6.441 1.00 . A A . 26 LEU C 1 1
14 7809 1 1 26 LEU CA C 9.598 -1.310 5.480 1.00 . A A . 26 LEU CA 1 1
14 7810 1 1 26 LEU CB C 8.429 -0.323 5.566 1.00 . A A . 26 LEU CB 1 1
14 7811 1 1 26 LEU CD1 C 8.050 1.971 4.639 1.00 . A A . 26 LEU CD1 1 1
14 7812 1 1 26 LEU CD2 C 8.990 1.691 6.937 1.00 . A A . 26 LEU CD2 1 1
14 7813 1 1 26 LEU CG C 8.961 1.112 5.519 1.00 . A A . 26 LEU CG 1 1
14 7814 1 1 26 LEU H H 9.105 -2.612 3.830 1.00 . A A . 26 LEU H 1 1
14 7815 1 1 26 LEU HA H 10.524 -0.803 5.702 1.00 . A A . 26 LEU HA 1 1
14 7816 1 1 26 LEU HB2 H 7.761 -0.489 4.734 1.00 . A A . 26 LEU HB2 1 1
14 7817 1 1 26 LEU HB3 H 7.894 -0.478 6.491 1.00 . A A . 26 LEU HB3 1 1
14 7818 1 1 26 LEU HD11 H 8.462 2.965 4.558 1.00 . A A . 26 LEU HD11 1 1
14 7819 1 1 26 LEU HD12 H 7.067 2.023 5.082 1.00 . A A . 26 LEU HD12 1 1
14 7820 1 1 26 LEU HD13 H 7.980 1.528 3.656 1.00 . A A . 26 LEU HD13 1 1
14 7821 1 1 26 LEU HD21 H 7.980 1.770 7.314 1.00 . A A . 26 LEU HD21 1 1
14 7822 1 1 26 LEU HD22 H 9.444 2.671 6.916 1.00 . A A . 26 LEU HD22 1 1
14 7823 1 1 26 LEU HD23 H 9.564 1.042 7.579 1.00 . A A . 26 LEU HD23 1 1
14 7824 1 1 26 LEU HG H 9.960 1.113 5.109 1.00 . A A . 26 LEU HG 1 1
14 7825 1 1 26 LEU N N 9.594 -1.795 4.063 1.00 . A A . 26 LEU N 1 1
14 7826 1 1 26 LEU O O 8.401 -2.560 7.150 1.00 . A A . 26 LEU O 1 1
14 7827 1 1 27 SER C C 10.314 -4.174 8.847 1.00 . A A . 27 SER C 1 1
14 7828 1 1 27 SER CA C 10.188 -4.595 7.371 1.00 . A A . 27 SER CA 1 1
14 7829 1 1 27 SER CB C 11.325 -5.541 6.975 1.00 . A A . 27 SER CB 1 1
14 7830 1 1 27 SER H H 11.097 -3.327 5.878 1.00 . A A . 27 SER H 1 1
14 7831 1 1 27 SER HA H 9.238 -5.083 7.209 1.00 . A A . 27 SER HA 1 1
14 7832 1 1 27 SER HB2 H 12.165 -4.969 6.618 1.00 . A A . 27 SER HB2 1 1
14 7833 1 1 27 SER HB3 H 11.627 -6.121 7.837 1.00 . A A . 27 SER HB3 1 1
14 7834 1 1 27 SER HG H 10.794 -7.289 6.303 1.00 . A A . 27 SER HG 1 1
14 7835 1 1 27 SER N N 10.317 -3.411 6.463 1.00 . A A . 27 SER N 1 1
14 7836 1 1 27 SER O O 9.452 -4.495 9.643 1.00 . A A . 27 SER O 1 1
14 7837 1 1 27 SER OG O 10.876 -6.405 5.939 1.00 . A A . 27 SER OG 1 1
14 7838 1 1 28 PRO C C 10.678 -1.810 10.889 1.00 . A A . 28 PRO C 1 1
14 7839 1 1 28 PRO CA C 11.585 -3.012 10.575 1.00 . A A . 28 PRO CA 1 1
14 7840 1 1 28 PRO CB C 13.057 -2.610 10.610 1.00 . A A . 28 PRO CB 1 1
14 7841 1 1 28 PRO CD C 12.476 -3.035 8.293 1.00 . A A . 28 PRO CD 1 1
14 7842 1 1 28 PRO CG C 13.408 -2.267 9.197 1.00 . A A . 28 PRO CG 1 1
14 7843 1 1 28 PRO HA H 11.405 -3.817 11.267 1.00 . A A . 28 PRO HA 1 1
14 7844 1 1 28 PRO HB2 H 13.196 -1.753 11.254 1.00 . A A . 28 PRO HB2 1 1
14 7845 1 1 28 PRO HB3 H 13.663 -3.437 10.949 1.00 . A A . 28 PRO HB3 1 1
14 7846 1 1 28 PRO HD2 H 12.103 -2.393 7.508 1.00 . A A . 28 PRO HD2 1 1
14 7847 1 1 28 PRO HD3 H 12.978 -3.893 7.876 1.00 . A A . 28 PRO HD3 1 1
14 7848 1 1 28 PRO HG2 H 13.284 -1.204 9.037 1.00 . A A . 28 PRO HG2 1 1
14 7849 1 1 28 PRO HG3 H 14.426 -2.554 8.992 1.00 . A A . 28 PRO HG3 1 1
14 7850 1 1 28 PRO N N 11.380 -3.467 9.174 1.00 . A A . 28 PRO N 1 1
14 7851 1 1 28 PRO O O 11.142 -0.734 11.221 1.00 . A A . 28 PRO O 1 1
14 7852 1 1 29 ALA C C 7.047 -1.440 11.410 1.00 . A A . 29 ALA C 1 1
14 7853 1 1 29 ALA CA C 8.432 -0.876 11.068 1.00 . A A . 29 ALA CA 1 1
14 7854 1 1 29 ALA CB C 8.377 -0.056 9.777 1.00 . A A . 29 ALA CB 1 1
14 7855 1 1 29 ALA H H 9.039 -2.869 10.513 1.00 . A A . 29 ALA H 1 1
14 7856 1 1 29 ALA HA H 8.799 -0.265 11.877 1.00 . A A . 29 ALA HA 1 1
14 7857 1 1 29 ALA HB1 H 7.653 0.739 9.885 1.00 . A A . 29 ALA HB1 1 1
14 7858 1 1 29 ALA HB2 H 8.090 -0.695 8.956 1.00 . A A . 29 ALA HB2 1 1
14 7859 1 1 29 ALA HB3 H 9.351 0.368 9.579 1.00 . A A . 29 ALA HB3 1 1
14 7860 1 1 29 ALA N N 9.385 -1.992 10.782 1.00 . A A . 29 ALA N 1 1
14 7861 1 1 29 ALA O O 6.511 -1.181 12.471 1.00 . A A . 29 ALA O 1 1
14 7862 1 1 30 ILE C C 5.213 -3.864 11.911 1.00 . A A . 30 ILE C 1 1
14 7863 1 1 30 ILE CA C 5.119 -2.806 10.798 1.00 . A A . 30 ILE CA 1 1
14 7864 1 1 30 ILE CB C 4.670 -3.438 9.471 1.00 . A A . 30 ILE CB 1 1
14 7865 1 1 30 ILE CD1 C 4.087 -2.954 7.080 1.00 . A A . 30 ILE CD1 1 1
14 7866 1 1 30 ILE CG1 C 4.397 -2.331 8.445 1.00 . A A . 30 ILE CG1 1 1
14 7867 1 1 30 ILE CG2 C 3.387 -4.249 9.690 1.00 . A A . 30 ILE CG2 1 1
14 7868 1 1 30 ILE H H 6.925 -2.414 9.677 1.00 . A A . 30 ILE H 1 1
14 7869 1 1 30 ILE HA H 4.430 -2.031 11.086 1.00 . A A . 30 ILE HA 1 1
14 7870 1 1 30 ILE HB H 5.449 -4.091 9.102 1.00 . A A . 30 ILE HB 1 1
14 7871 1 1 30 ILE HD11 H 4.801 -3.738 6.873 1.00 . A A . 30 ILE HD11 1 1
14 7872 1 1 30 ILE HD12 H 4.154 -2.195 6.315 1.00 . A A . 30 ILE HD12 1 1
14 7873 1 1 30 ILE HD13 H 3.089 -3.368 7.091 1.00 . A A . 30 ILE HD13 1 1
14 7874 1 1 30 ILE HG12 H 3.552 -1.740 8.770 1.00 . A A . 30 ILE HG12 1 1
14 7875 1 1 30 ILE HG13 H 5.267 -1.697 8.359 1.00 . A A . 30 ILE HG13 1 1
14 7876 1 1 30 ILE HG21 H 2.721 -3.702 10.342 1.00 . A A . 30 ILE HG21 1 1
14 7877 1 1 30 ILE HG22 H 3.634 -5.198 10.142 1.00 . A A . 30 ILE HG22 1 1
14 7878 1 1 30 ILE HG23 H 2.901 -4.419 8.740 1.00 . A A . 30 ILE HG23 1 1
14 7879 1 1 30 ILE N N 6.469 -2.216 10.522 1.00 . A A . 30 ILE N 1 1
14 7880 1 1 30 ILE O O 4.239 -4.157 12.578 1.00 . A A . 30 ILE O 1 1
14 7881 1 1 31 THR C C 6.237 -4.844 14.571 1.00 . A A . 31 THR C 1 1
14 7882 1 1 31 THR CA C 6.547 -5.456 13.198 1.00 . A A . 31 THR CA 1 1
14 7883 1 1 31 THR CB C 8.017 -5.891 13.128 1.00 . A A . 31 THR CB 1 1
14 7884 1 1 31 THR CG2 C 8.257 -6.707 11.855 1.00 . A A . 31 THR CG2 1 1
14 7885 1 1 31 THR H H 7.149 -4.164 11.575 1.00 . A A . 31 THR H 1 1
14 7886 1 1 31 THR HA H 5.903 -6.302 13.010 1.00 . A A . 31 THR HA 1 1
14 7887 1 1 31 THR HB H 8.251 -6.500 13.989 1.00 . A A . 31 THR HB 1 1
14 7888 1 1 31 THR HG1 H 9.093 -4.541 14.031 1.00 . A A . 31 THR HG1 1 1
14 7889 1 1 31 THR HG21 H 7.516 -6.448 11.115 1.00 . A A . 31 THR HG21 1 1
14 7890 1 1 31 THR HG22 H 8.185 -7.760 12.085 1.00 . A A . 31 THR HG22 1 1
14 7891 1 1 31 THR HG23 H 9.243 -6.490 11.469 1.00 . A A . 31 THR HG23 1 1
14 7892 1 1 31 THR N N 6.380 -4.426 12.121 1.00 . A A . 31 THR N 1 1
14 7893 1 1 31 THR O O 5.588 -5.456 15.397 1.00 . A A . 31 THR O 1 1
14 7894 1 1 31 THR OG1 O 8.856 -4.740 13.122 1.00 . A A . 31 THR OG1 1 1
14 7895 1 1 32 LYS C C 4.928 -2.642 16.261 1.00 . A A . 32 LYS C 1 1
14 7896 1 1 32 LYS CA C 6.420 -2.972 16.125 1.00 . A A . 32 LYS CA 1 1
14 7897 1 1 32 LYS CB C 7.256 -1.688 16.108 1.00 . A A . 32 LYS CB 1 1
14 7898 1 1 32 LYS CD C 6.698 -0.290 18.109 1.00 . A A . 32 LYS CD 1 1
14 7899 1 1 32 LYS CE C 6.275 -0.713 19.520 1.00 . A A . 32 LYS CE 1 1
14 7900 1 1 32 LYS CG C 7.671 -1.324 17.536 1.00 . A A . 32 LYS CG 1 1
14 7901 1 1 32 LYS H H 7.205 -3.165 14.124 1.00 . A A . 32 LYS H 1 1
14 7902 1 1 32 LYS HA H 6.736 -3.606 16.935 1.00 . A A . 32 LYS HA 1 1
14 7903 1 1 32 LYS HB2 H 8.138 -1.843 15.504 1.00 . A A . 32 LYS HB2 1 1
14 7904 1 1 32 LYS HB3 H 6.670 -0.883 15.689 1.00 . A A . 32 LYS HB3 1 1
14 7905 1 1 32 LYS HD2 H 7.183 0.674 18.151 1.00 . A A . 32 LYS HD2 1 1
14 7906 1 1 32 LYS HD3 H 5.824 -0.227 17.478 1.00 . A A . 32 LYS HD3 1 1
14 7907 1 1 32 LYS HE2 H 5.334 -1.245 19.483 1.00 . A A . 32 LYS HE2 1 1
14 7908 1 1 32 LYS HE3 H 7.036 -1.329 19.974 1.00 . A A . 32 LYS HE3 1 1
14 7909 1 1 32 LYS HG2 H 7.660 -2.212 18.152 1.00 . A A . 32 LYS HG2 1 1
14 7910 1 1 32 LYS HG3 H 8.668 -0.909 17.525 1.00 . A A . 32 LYS HG3 1 1
14 7911 1 1 32 LYS HZ1 H 7.009 1.101 20.239 1.00 . A A . 32 LYS HZ1 1 1
14 7912 1 1 32 LYS HZ2 H 5.903 0.339 21.279 1.00 . A A . 32 LYS HZ2 1 1
14 7913 1 1 32 LYS HZ3 H 5.353 1.121 19.875 1.00 . A A . 32 LYS HZ3 1 1
14 7914 1 1 32 LYS N N 6.690 -3.637 14.812 1.00 . A A . 32 LYS N 1 1
14 7915 1 1 32 LYS NZ N 6.124 0.558 20.285 1.00 . A A . 32 LYS NZ 1 1
14 7916 1 1 32 LYS O O 4.409 -2.521 17.354 1.00 . A A . 32 LYS O 1 1
14 7917 1 1 33 TYR C C 1.971 -3.474 15.471 1.00 . A A . 33 TYR C 1 1
14 7918 1 1 33 TYR CA C 2.776 -2.192 15.215 1.00 . A A . 33 TYR CA 1 1
14 7919 1 1 33 TYR CB C 2.434 -1.609 13.838 1.00 . A A . 33 TYR CB 1 1
14 7920 1 1 33 TYR CD1 C 0.528 -0.043 14.369 1.00 . A A . 33 TYR CD1 1 1
14 7921 1 1 33 TYR CD2 C 2.685 0.900 13.782 1.00 . A A . 33 TYR CD2 1 1
14 7922 1 1 33 TYR CE1 C 0.005 1.247 14.518 1.00 . A A . 33 TYR CE1 1 1
14 7923 1 1 33 TYR CE2 C 2.161 2.189 13.931 1.00 . A A . 33 TYR CE2 1 1
14 7924 1 1 33 TYR CG C 1.869 -0.217 14.001 1.00 . A A . 33 TYR CG 1 1
14 7925 1 1 33 TYR CZ C 0.821 2.362 14.299 1.00 . A A . 33 TYR CZ 1 1
14 7926 1 1 33 TYR H H 4.679 -2.612 14.292 1.00 . A A . 33 TYR H 1 1
14 7927 1 1 33 TYR HA H 2.576 -1.463 15.985 1.00 . A A . 33 TYR HA 1 1
14 7928 1 1 33 TYR HB2 H 3.327 -1.565 13.233 1.00 . A A . 33 TYR HB2 1 1
14 7929 1 1 33 TYR HB3 H 1.702 -2.238 13.353 1.00 . A A . 33 TYR HB3 1 1
14 7930 1 1 33 TYR HD1 H -0.101 -0.905 14.537 1.00 . A A . 33 TYR HD1 1 1
14 7931 1 1 33 TYR HD2 H 3.717 0.767 13.497 1.00 . A A . 33 TYR HD2 1 1
14 7932 1 1 33 TYR HE1 H -1.028 1.381 14.802 1.00 . A A . 33 TYR HE1 1 1
14 7933 1 1 33 TYR HE2 H 2.790 3.051 13.762 1.00 . A A . 33 TYR HE2 1 1
14 7934 1 1 33 TYR HH H 0.435 3.903 15.359 1.00 . A A . 33 TYR HH 1 1
14 7935 1 1 33 TYR N N 4.237 -2.503 15.159 1.00 . A A . 33 TYR N 1 1
14 7936 1 1 33 TYR O O 0.905 -3.436 16.055 1.00 . A A . 33 TYR O 1 1
14 7937 1 1 33 TYR OH O 0.305 3.634 14.446 1.00 . A A . 33 TYR OH 1 1
14 7938 1 1 34 VAL C C 2.209 -6.579 16.534 1.00 . A A . 34 VAL C 1 1
14 7939 1 1 34 VAL CA C 1.736 -5.892 15.242 1.00 . A A . 34 VAL CA 1 1
14 7940 1 1 34 VAL CB C 2.075 -6.754 14.018 1.00 . A A . 34 VAL CB 1 1
14 7941 1 1 34 VAL CG1 C 1.413 -8.129 14.154 1.00 . A A . 34 VAL CG1 1 1
14 7942 1 1 34 VAL CG2 C 1.560 -6.070 12.746 1.00 . A A . 34 VAL CG2 1 1
14 7943 1 1 34 VAL H H 3.331 -4.610 14.560 1.00 . A A . 34 VAL H 1 1
14 7944 1 1 34 VAL HA H 0.673 -5.714 15.282 1.00 . A A . 34 VAL HA 1 1
14 7945 1 1 34 VAL HB H 3.147 -6.878 13.953 1.00 . A A . 34 VAL HB 1 1
14 7946 1 1 34 VAL HG11 H 1.905 -8.689 14.935 1.00 . A A . 34 VAL HG11 1 1
14 7947 1 1 34 VAL HG12 H 1.498 -8.663 13.218 1.00 . A A . 34 VAL HG12 1 1
14 7948 1 1 34 VAL HG13 H 0.370 -8.003 14.402 1.00 . A A . 34 VAL HG13 1 1
14 7949 1 1 34 VAL HG21 H 1.737 -5.007 12.810 1.00 . A A . 34 VAL HG21 1 1
14 7950 1 1 34 VAL HG22 H 0.500 -6.254 12.642 1.00 . A A . 34 VAL HG22 1 1
14 7951 1 1 34 VAL HG23 H 2.080 -6.470 11.888 1.00 . A A . 34 VAL HG23 1 1
14 7952 1 1 34 VAL N N 2.472 -4.606 15.032 1.00 . A A . 34 VAL N 1 1
14 7953 1 1 34 VAL O O 1.420 -7.159 17.258 1.00 . A A . 34 VAL O 1 1
14 7954 1 1 35 VAL C C 4.276 -6.148 19.171 1.00 . A A . 35 VAL C 1 1
14 7955 1 1 35 VAL CA C 4.011 -7.185 18.063 1.00 . A A . 35 VAL CA 1 1
14 7956 1 1 35 VAL CB C 5.321 -7.869 17.634 1.00 . A A . 35 VAL CB 1 1
14 7957 1 1 35 VAL CG1 C 5.794 -8.816 18.740 1.00 . A A . 35 VAL CG1 1 1
14 7958 1 1 35 VAL CG2 C 5.092 -8.677 16.351 1.00 . A A . 35 VAL CG2 1 1
14 7959 1 1 35 VAL H H 4.106 -6.057 16.223 1.00 . A A . 35 VAL H 1 1
14 7960 1 1 35 VAL HA H 3.311 -7.926 18.411 1.00 . A A . 35 VAL HA 1 1
14 7961 1 1 35 VAL HB H 6.076 -7.117 17.457 1.00 . A A . 35 VAL HB 1 1
14 7962 1 1 35 VAL HG11 H 6.201 -8.239 19.558 1.00 . A A . 35 VAL HG11 1 1
14 7963 1 1 35 VAL HG12 H 6.556 -9.474 18.349 1.00 . A A . 35 VAL HG12 1 1
14 7964 1 1 35 VAL HG13 H 4.958 -9.403 19.093 1.00 . A A . 35 VAL HG13 1 1
14 7965 1 1 35 VAL HG21 H 6.010 -9.175 16.071 1.00 . A A . 35 VAL HG21 1 1
14 7966 1 1 35 VAL HG22 H 4.787 -8.015 15.555 1.00 . A A . 35 VAL HG22 1 1
14 7967 1 1 35 VAL HG23 H 4.321 -9.414 16.521 1.00 . A A . 35 VAL HG23 1 1
14 7968 1 1 35 VAL N N 3.488 -6.526 16.823 1.00 . A A . 35 VAL N 1 1
14 7969 1 1 35 VAL O O 4.894 -6.457 20.173 1.00 . A A . 35 VAL O 1 1
14 7970 1 1 36 ARG C C 5.523 -3.633 20.308 1.00 . A A . 36 ARG C 1 1
14 7971 1 1 36 ARG CA C 4.020 -3.863 20.046 1.00 . A A . 36 ARG CA 1 1
14 7972 1 1 36 ARG CB C 3.307 -4.380 21.307 1.00 . A A . 36 ARG CB 1 1
14 7973 1 1 36 ARG CD C 1.055 -5.301 20.704 1.00 . A A . 36 ARG CD 1 1
14 7974 1 1 36 ARG CG C 1.810 -4.069 21.219 1.00 . A A . 36 ARG CG 1 1
14 7975 1 1 36 ARG CZ C 0.825 -7.474 21.758 1.00 . A A . 36 ARG CZ 1 1
14 7976 1 1 36 ARG H H 3.306 -4.709 18.194 1.00 . A A . 36 ARG H 1 1
14 7977 1 1 36 ARG HA H 3.560 -2.942 19.725 1.00 . A A . 36 ARG HA 1 1
14 7978 1 1 36 ARG HB2 H 3.449 -5.447 21.393 1.00 . A A . 36 ARG HB2 1 1
14 7979 1 1 36 ARG HB3 H 3.722 -3.893 22.179 1.00 . A A . 36 ARG HB3 1 1
14 7980 1 1 36 ARG HD2 H 0.097 -5.006 20.295 1.00 . A A . 36 ARG HD2 1 1
14 7981 1 1 36 ARG HD3 H 1.640 -5.815 19.957 1.00 . A A . 36 ARG HD3 1 1
14 7982 1 1 36 ARG HE H 0.772 -5.777 22.789 1.00 . A A . 36 ARG HE 1 1
14 7983 1 1 36 ARG HG2 H 1.440 -3.803 22.199 1.00 . A A . 36 ARG HG2 1 1
14 7984 1 1 36 ARG HG3 H 1.653 -3.244 20.541 1.00 . A A . 36 ARG HG3 1 1
14 7985 1 1 36 ARG HH11 H 2.807 -7.665 21.527 1.00 . A A . 36 ARG HH11 1 1
14 7986 1 1 36 ARG HH12 H 1.902 -9.140 21.458 1.00 . A A . 36 ARG HH12 1 1
14 7987 1 1 36 ARG HH21 H -1.167 -7.583 21.955 1.00 . A A . 36 ARG HH21 1 1
14 7988 1 1 36 ARG HH22 H -0.357 -9.094 21.704 1.00 . A A . 36 ARG HH22 1 1
14 7989 1 1 36 ARG N N 3.806 -4.928 19.005 1.00 . A A . 36 ARG N 1 1
14 7990 1 1 36 ARG NE N 0.866 -6.176 21.898 1.00 . A A . 36 ARG NE 1 1
14 7991 1 1 36 ARG NH1 N 1.931 -8.146 21.566 1.00 . A A . 36 ARG NH1 1 1
14 7992 1 1 36 ARG NH2 N -0.322 -8.100 21.809 1.00 . A A . 36 ARG NH2 1 1
14 7993 1 1 36 ARG O O 6.317 -3.910 19.419 1.00 . A A . 36 ARG O 1 1
14 7994 1 1 36 ARG OXT O 5.855 -3.163 21.386 1.00 . A A . 36 ARG OXT 1 1
15 7995 1 1 1 SER C C -22.789 -11.778 -0.278 1.00 . A A . 1 SER C 1 1
15 7996 1 1 1 SER CA C -23.918 -12.761 -0.617 1.00 . A A . 1 SER CA 1 1
15 7997 1 1 1 SER CB C -23.528 -14.185 -0.214 1.00 . A A . 1 SER CB 1 1
15 7998 1 1 1 SER HA H -24.830 -12.473 -0.117 1.00 . A A . 1 SER HA 1 1
15 7999 1 1 1 SER HB2 H -23.281 -14.210 0.835 1.00 . A A . 1 SER HB2 1 1
15 8000 1 1 1 SER HB3 H -24.361 -14.852 -0.400 1.00 . A A . 1 SER HB3 1 1
15 8001 1 1 1 SER HG H -21.603 -14.366 -0.472 1.00 . A A . 1 SER HG 1 1
15 8002 1 1 1 SER N N -24.130 -12.815 -2.096 1.00 . A A . 1 SER N 1 1
15 8003 1 1 1 SER O O -22.160 -11.221 -1.157 1.00 . A A . 1 SER O 1 1
15 8004 1 1 1 SER OG O -22.395 -14.599 -0.970 1.00 . A A . 1 SER OG 1 1
15 8005 1 1 2 ASP C C -21.660 -9.234 0.824 1.00 . A A . 2 ASP C 1 1
15 8006 1 1 2 ASP CA C -21.441 -10.631 1.424 1.00 . A A . 2 ASP CA 1 1
15 8007 1 1 2 ASP CB C -20.136 -11.250 0.903 1.00 . A A . 2 ASP CB 1 1
15 8008 1 1 2 ASP CG C -20.009 -12.695 1.399 1.00 . A A . 2 ASP CG 1 1
15 8009 1 1 2 ASP H H -23.058 -12.039 1.677 1.00 . A A . 2 ASP H 1 1
15 8010 1 1 2 ASP HA H -21.409 -10.571 2.500 1.00 . A A . 2 ASP HA 1 1
15 8011 1 1 2 ASP HB2 H -20.140 -11.238 -0.176 1.00 . A A . 2 ASP HB2 1 1
15 8012 1 1 2 ASP HB3 H -19.298 -10.675 1.265 1.00 . A A . 2 ASP HB3 1 1
15 8013 1 1 2 ASP N N -22.532 -11.570 0.995 1.00 . A A . 2 ASP N 1 1
15 8014 1 1 2 ASP O O -21.057 -8.868 -0.168 1.00 . A A . 2 ASP O 1 1
15 8015 1 1 2 ASP OD1 O -19.672 -12.877 2.556 1.00 . A A . 2 ASP OD1 1 1
15 8016 1 1 2 ASP OD2 O -20.254 -13.595 0.610 1.00 . A A . 2 ASP OD2 1 1
15 8017 1 1 3 LEU C C -23.409 -6.206 2.015 1.00 . A A . 3 LEU C 1 1
15 8018 1 1 3 LEU CA C -22.782 -7.074 0.913 1.00 . A A . 3 LEU CA 1 1
15 8019 1 1 3 LEU CB C -23.744 -7.245 -0.270 1.00 . A A . 3 LEU CB 1 1
15 8020 1 1 3 LEU CD1 C -26.245 -7.337 -0.185 1.00 . A A . 3 LEU CD1 1 1
15 8021 1 1 3 LEU CD2 C -24.936 -9.418 -0.633 1.00 . A A . 3 LEU CD2 1 1
15 8022 1 1 3 LEU CG C -24.955 -8.095 0.138 1.00 . A A . 3 LEU CG 1 1
15 8023 1 1 3 LEU H H -22.982 -8.769 2.230 1.00 . A A . 3 LEU H 1 1
15 8024 1 1 3 LEU HA H -21.863 -6.627 0.569 1.00 . A A . 3 LEU HA 1 1
15 8025 1 1 3 LEU HB2 H -24.080 -6.272 -0.594 1.00 . A A . 3 LEU HB2 1 1
15 8026 1 1 3 LEU HB3 H -23.223 -7.731 -1.080 1.00 . A A . 3 LEU HB3 1 1
15 8027 1 1 3 LEU HD11 H -26.278 -6.422 0.387 1.00 . A A . 3 LEU HD11 1 1
15 8028 1 1 3 LEU HD12 H -27.096 -7.951 0.069 1.00 . A A . 3 LEU HD12 1 1
15 8029 1 1 3 LEU HD13 H -26.270 -7.105 -1.239 1.00 . A A . 3 LEU HD13 1 1
15 8030 1 1 3 LEU HD21 H -23.932 -9.622 -0.973 1.00 . A A . 3 LEU HD21 1 1
15 8031 1 1 3 LEU HD22 H -25.597 -9.349 -1.484 1.00 . A A . 3 LEU HD22 1 1
15 8032 1 1 3 LEU HD23 H -25.267 -10.217 0.015 1.00 . A A . 3 LEU HD23 1 1
15 8033 1 1 3 LEU HG H -24.915 -8.295 1.199 1.00 . A A . 3 LEU HG 1 1
15 8034 1 1 3 LEU N N -22.516 -8.452 1.429 1.00 . A A . 3 LEU N 1 1
15 8035 1 1 3 LEU O O -24.611 -6.196 2.200 1.00 . A A . 3 LEU O 1 1
15 8036 1 1 4 PRO C C -23.426 -3.255 3.269 1.00 . A A . 4 PRO C 1 1
15 8037 1 1 4 PRO CA C -22.999 -4.625 3.818 1.00 . A A . 4 PRO CA 1 1
15 8038 1 1 4 PRO CB C -21.755 -4.511 4.695 1.00 . A A . 4 PRO CB 1 1
15 8039 1 1 4 PRO CD C -21.102 -5.479 2.550 1.00 . A A . 4 PRO CD 1 1
15 8040 1 1 4 PRO CG C -20.588 -4.778 3.786 1.00 . A A . 4 PRO CG 1 1
15 8041 1 1 4 PRO HA H -23.803 -5.082 4.373 1.00 . A A . 4 PRO HA 1 1
15 8042 1 1 4 PRO HB2 H -21.685 -3.517 5.115 1.00 . A A . 4 PRO HB2 1 1
15 8043 1 1 4 PRO HB3 H -21.783 -5.249 5.482 1.00 . A A . 4 PRO HB3 1 1
15 8044 1 1 4 PRO HD2 H -20.835 -4.922 1.663 1.00 . A A . 4 PRO HD2 1 1
15 8045 1 1 4 PRO HD3 H -20.720 -6.487 2.491 1.00 . A A . 4 PRO HD3 1 1
15 8046 1 1 4 PRO HG2 H -20.121 -3.842 3.510 1.00 . A A . 4 PRO HG2 1 1
15 8047 1 1 4 PRO HG3 H -19.873 -5.409 4.288 1.00 . A A . 4 PRO HG3 1 1
15 8048 1 1 4 PRO N N -22.555 -5.508 2.717 1.00 . A A . 4 PRO N 1 1
15 8049 1 1 4 PRO O O -22.818 -2.242 3.560 1.00 . A A . 4 PRO O 1 1
15 8050 1 1 5 ALA C C -23.819 -1.177 1.185 1.00 . A A . 5 ALA C 1 1
15 8051 1 1 5 ALA CA C -24.962 -1.940 1.877 1.00 . A A . 5 ALA CA 1 1
15 8052 1 1 5 ALA CB C -25.506 -1.139 3.063 1.00 . A A . 5 ALA CB 1 1
15 8053 1 1 5 ALA H H -24.932 -4.066 2.254 1.00 . A A . 5 ALA H 1 1
15 8054 1 1 5 ALA HA H -25.757 -2.134 1.175 1.00 . A A . 5 ALA HA 1 1
15 8055 1 1 5 ALA HB1 H -24.682 -0.770 3.656 1.00 . A A . 5 ALA HB1 1 1
15 8056 1 1 5 ALA HB2 H -26.131 -1.776 3.671 1.00 . A A . 5 ALA HB2 1 1
15 8057 1 1 5 ALA HB3 H -26.087 -0.306 2.697 1.00 . A A . 5 ALA HB3 1 1
15 8058 1 1 5 ALA N N -24.469 -3.229 2.469 1.00 . A A . 5 ALA N 1 1
15 8059 1 1 5 ALA O O -23.790 0.040 1.184 1.00 . A A . 5 ALA O 1 1
15 8060 1 1 6 LEU C C -20.987 -0.271 0.853 1.00 . A A . 6 LEU C 1 1
15 8061 1 1 6 LEU CA C -21.732 -1.223 -0.101 1.00 . A A . 6 LEU CA 1 1
15 8062 1 1 6 LEU CB C -22.360 -0.446 -1.266 1.00 . A A . 6 LEU CB 1 1
15 8063 1 1 6 LEU CD1 C -22.518 -0.533 -3.759 1.00 . A A . 6 LEU CD1 1 1
15 8064 1 1 6 LEU CD2 C -20.391 0.195 -2.672 1.00 . A A . 6 LEU CD2 1 1
15 8065 1 1 6 LEU CG C -21.594 -0.745 -2.558 1.00 . A A . 6 LEU CG 1 1
15 8066 1 1 6 LEU H H -22.936 -2.866 0.612 1.00 . A A . 6 LEU H 1 1
15 8067 1 1 6 LEU HA H -21.053 -1.968 -0.486 1.00 . A A . 6 LEU HA 1 1
15 8068 1 1 6 LEU HB2 H -23.392 -0.743 -1.381 1.00 . A A . 6 LEU HB2 1 1
15 8069 1 1 6 LEU HB3 H -22.312 0.613 -1.059 1.00 . A A . 6 LEU HB3 1 1
15 8070 1 1 6 LEU HD11 H -23.353 -1.216 -3.696 1.00 . A A . 6 LEU HD11 1 1
15 8071 1 1 6 LEU HD12 H -21.971 -0.718 -4.672 1.00 . A A . 6 LEU HD12 1 1
15 8072 1 1 6 LEU HD13 H -22.883 0.483 -3.758 1.00 . A A . 6 LEU HD13 1 1
15 8073 1 1 6 LEU HD21 H -19.964 0.117 -3.661 1.00 . A A . 6 LEU HD21 1 1
15 8074 1 1 6 LEU HD22 H -19.648 -0.079 -1.938 1.00 . A A . 6 LEU HD22 1 1
15 8075 1 1 6 LEU HD23 H -20.710 1.212 -2.496 1.00 . A A . 6 LEU HD23 1 1
15 8076 1 1 6 LEU HG H -21.253 -1.770 -2.546 1.00 . A A . 6 LEU HG 1 1
15 8077 1 1 6 LEU N N -22.882 -1.888 0.595 1.00 . A A . 6 LEU N 1 1
15 8078 1 1 6 LEU O O -20.460 0.746 0.440 1.00 . A A . 6 LEU O 1 1
15 8079 1 1 7 SER C C -18.731 -0.089 3.194 1.00 . A A . 7 SER C 1 1
15 8080 1 1 7 SER CA C -20.218 0.285 3.098 1.00 . A A . 7 SER CA 1 1
15 8081 1 1 7 SER CB C -20.916 0.052 4.440 1.00 . A A . 7 SER CB 1 1
15 8082 1 1 7 SER H H -21.358 -1.425 2.433 1.00 . A A . 7 SER H 1 1
15 8083 1 1 7 SER HA H -20.322 1.315 2.809 1.00 . A A . 7 SER HA 1 1
15 8084 1 1 7 SER HB2 H -21.067 -1.004 4.592 1.00 . A A . 7 SER HB2 1 1
15 8085 1 1 7 SER HB3 H -20.298 0.442 5.238 1.00 . A A . 7 SER HB3 1 1
15 8086 1 1 7 SER HG H -22.300 1.123 5.293 1.00 . A A . 7 SER HG 1 1
15 8087 1 1 7 SER N N -20.932 -0.599 2.122 1.00 . A A . 7 SER N 1 1
15 8088 1 1 7 SER O O -17.945 0.624 3.789 1.00 . A A . 7 SER O 1 1
15 8089 1 1 7 SER OG O -22.177 0.709 4.435 1.00 . A A . 7 SER OG 1 1
15 8090 1 1 8 THR C C -16.212 -1.316 1.321 1.00 . A A . 8 THR C 1 1
15 8091 1 1 8 THR CA C -16.902 -1.613 2.662 1.00 . A A . 8 THR CA 1 1
15 8092 1 1 8 THR CB C -16.927 -3.123 2.934 1.00 . A A . 8 THR CB 1 1
15 8093 1 1 8 THR CG2 C -17.285 -3.377 4.399 1.00 . A A . 8 THR CG2 1 1
15 8094 1 1 8 THR H H -18.986 -1.753 2.133 1.00 . A A . 8 THR H 1 1
15 8095 1 1 8 THR HA H -16.392 -1.104 3.465 1.00 . A A . 8 THR HA 1 1
15 8096 1 1 8 THR HB H -15.952 -3.540 2.730 1.00 . A A . 8 THR HB 1 1
15 8097 1 1 8 THR HG1 H -17.429 -4.343 1.502 1.00 . A A . 8 THR HG1 1 1
15 8098 1 1 8 THR HG21 H -17.260 -4.438 4.596 1.00 . A A . 8 THR HG21 1 1
15 8099 1 1 8 THR HG22 H -18.276 -2.997 4.598 1.00 . A A . 8 THR HG22 1 1
15 8100 1 1 8 THR HG23 H -16.572 -2.874 5.036 1.00 . A A . 8 THR HG23 1 1
15 8101 1 1 8 THR N N -18.338 -1.196 2.610 1.00 . A A . 8 THR N 1 1
15 8102 1 1 8 THR O O -15.414 -2.097 0.838 1.00 . A A . 8 THR O 1 1
15 8103 1 1 8 THR OG1 O -17.892 -3.743 2.093 1.00 . A A . 8 THR OG1 1 1
15 8104 1 1 9 GLY C C -14.743 1.157 -0.345 1.00 . A A . 9 GLY C 1 1
15 8105 1 1 9 GLY CA C -15.879 0.160 -0.585 1.00 . A A . 9 GLY CA 1 1
15 8106 1 1 9 GLY H H -17.160 0.422 1.127 1.00 . A A . 9 GLY H 1 1
15 8107 1 1 9 GLY HA2 H -15.484 -0.735 -1.047 1.00 . A A . 9 GLY HA2 1 1
15 8108 1 1 9 GLY HA3 H -16.614 0.607 -1.236 1.00 . A A . 9 GLY HA3 1 1
15 8109 1 1 9 GLY N N -16.515 -0.193 0.719 1.00 . A A . 9 GLY N 1 1
15 8110 1 1 9 GLY O O -13.650 1.001 -0.857 1.00 . A A . 9 GLY O 1 1
15 8111 1 1 10 LEU C C -12.904 2.642 1.705 1.00 . A A . 10 LEU C 1 1
15 8112 1 1 10 LEU CA C -13.938 3.200 0.718 1.00 . A A . 10 LEU CA 1 1
15 8113 1 1 10 LEU CB C -14.679 4.392 1.334 1.00 . A A . 10 LEU CB 1 1
15 8114 1 1 10 LEU CD1 C -16.168 6.310 0.736 1.00 . A A . 10 LEU CD1 1 1
15 8115 1 1 10 LEU CD2 C -13.826 6.233 -0.130 1.00 . A A . 10 LEU CD2 1 1
15 8116 1 1 10 LEU CG C -15.052 5.391 0.235 1.00 . A A . 10 LEU CG 1 1
15 8117 1 1 10 LEU H H -15.887 2.279 0.833 1.00 . A A . 10 LEU H 1 1
15 8118 1 1 10 LEU HA H -13.454 3.503 -0.198 1.00 . A A . 10 LEU HA 1 1
15 8119 1 1 10 LEU HB2 H -15.576 4.043 1.825 1.00 . A A . 10 LEU HB2 1 1
15 8120 1 1 10 LEU HB3 H -14.040 4.877 2.057 1.00 . A A . 10 LEU HB3 1 1
15 8121 1 1 10 LEU HD11 H -16.400 7.043 -0.022 1.00 . A A . 10 LEU HD11 1 1
15 8122 1 1 10 LEU HD12 H -15.845 6.813 1.636 1.00 . A A . 10 LEU HD12 1 1
15 8123 1 1 10 LEU HD13 H -17.049 5.723 0.951 1.00 . A A . 10 LEU HD13 1 1
15 8124 1 1 10 LEU HD21 H -14.108 6.984 -0.853 1.00 . A A . 10 LEU HD21 1 1
15 8125 1 1 10 LEU HD22 H -13.063 5.595 -0.551 1.00 . A A . 10 LEU HD22 1 1
15 8126 1 1 10 LEU HD23 H -13.443 6.715 0.758 1.00 . A A . 10 LEU HD23 1 1
15 8127 1 1 10 LEU HG H -15.395 4.854 -0.638 1.00 . A A . 10 LEU HG 1 1
15 8128 1 1 10 LEU N N -14.997 2.181 0.434 1.00 . A A . 10 LEU N 1 1
15 8129 1 1 10 LEU O O -11.720 2.883 1.568 1.00 . A A . 10 LEU O 1 1
15 8130 1 1 11 LEU C C -11.340 0.448 2.979 1.00 . A A . 11 LEU C 1 1
15 8131 1 1 11 LEU CA C -12.380 1.325 3.692 1.00 . A A . 11 LEU CA 1 1
15 8132 1 1 11 LEU CB C -13.238 0.485 4.643 1.00 . A A . 11 LEU CB 1 1
15 8133 1 1 11 LEU CD1 C -12.353 1.418 6.791 1.00 . A A . 11 LEU CD1 1 1
15 8134 1 1 11 LEU CD2 C -13.152 -0.948 6.690 1.00 . A A . 11 LEU CD2 1 1
15 8135 1 1 11 LEU CG C -12.444 0.167 5.914 1.00 . A A . 11 LEU CG 1 1
15 8136 1 1 11 LEU H H -14.301 1.721 2.786 1.00 . A A . 11 LEU H 1 1
15 8137 1 1 11 LEU HA H -11.891 2.116 4.240 1.00 . A A . 11 LEU HA 1 1
15 8138 1 1 11 LEU HB2 H -14.130 1.036 4.905 1.00 . A A . 11 LEU HB2 1 1
15 8139 1 1 11 LEU HB3 H -13.518 -0.438 4.156 1.00 . A A . 11 LEU HB3 1 1
15 8140 1 1 11 LEU HD11 H -13.321 1.896 6.840 1.00 . A A . 11 LEU HD11 1 1
15 8141 1 1 11 LEU HD12 H -11.634 2.103 6.367 1.00 . A A . 11 LEU HD12 1 1
15 8142 1 1 11 LEU HD13 H -12.040 1.138 7.787 1.00 . A A . 11 LEU HD13 1 1
15 8143 1 1 11 LEU HD21 H -12.471 -1.371 7.413 1.00 . A A . 11 LEU HD21 1 1
15 8144 1 1 11 LEU HD22 H -13.473 -1.718 6.004 1.00 . A A . 11 LEU HD22 1 1
15 8145 1 1 11 LEU HD23 H -14.012 -0.541 7.201 1.00 . A A . 11 LEU HD23 1 1
15 8146 1 1 11 LEU HG H -11.449 -0.158 5.644 1.00 . A A . 11 LEU HG 1 1
15 8147 1 1 11 LEU N N -13.342 1.900 2.697 1.00 . A A . 11 LEU N 1 1
15 8148 1 1 11 LEU O O -10.148 0.597 3.182 1.00 . A A . 11 LEU O 1 1
15 8149 1 1 12 HIS C C -9.943 -0.473 0.478 1.00 . A A . 12 HIS C 1 1
15 8150 1 1 12 HIS CA C -10.829 -1.330 1.391 1.00 . A A . 12 HIS CA 1 1
15 8151 1 1 12 HIS CB C -11.704 -2.278 0.564 1.00 . A A . 12 HIS CB 1 1
15 8152 1 1 12 HIS CD2 C -13.185 -3.474 2.377 1.00 . A A . 12 HIS CD2 1 1
15 8153 1 1 12 HIS CE1 C -12.271 -5.436 2.289 1.00 . A A . 12 HIS CE1 1 1
15 8154 1 1 12 HIS CG C -12.187 -3.405 1.437 1.00 . A A . 12 HIS CG 1 1
15 8155 1 1 12 HIS H H -12.750 -0.543 1.982 1.00 . A A . 12 HIS H 1 1
15 8156 1 1 12 HIS HA H -10.221 -1.895 2.082 1.00 . A A . 12 HIS HA 1 1
15 8157 1 1 12 HIS HB2 H -12.552 -1.736 0.173 1.00 . A A . 12 HIS HB2 1 1
15 8158 1 1 12 HIS HB3 H -11.125 -2.679 -0.255 1.00 . A A . 12 HIS HB3 1 1
15 8159 1 1 12 HIS HD1 H -10.873 -4.951 0.826 1.00 . A A . 12 HIS HD1 1 1
15 8160 1 1 12 HIS HD2 H -13.832 -2.656 2.658 1.00 . A A . 12 HIS HD2 1 1
15 8161 1 1 12 HIS HE1 H -12.045 -6.474 2.477 1.00 . A A . 12 HIS HE1 1 1
15 8162 1 1 12 HIS N N -11.786 -0.452 2.134 1.00 . A A . 12 HIS N 1 1
15 8163 1 1 12 HIS ND1 N -11.617 -4.668 1.397 1.00 . A A . 12 HIS ND1 1 1
15 8164 1 1 12 HIS NE2 N -13.236 -4.756 2.914 1.00 . A A . 12 HIS NE2 1 1
15 8165 1 1 12 HIS O O -8.756 -0.708 0.351 1.00 . A A . 12 HIS O 1 1
15 8166 1 1 13 LEU C C -8.634 2.152 -0.210 1.00 . A A . 13 LEU C 1 1
15 8167 1 1 13 LEU CA C -9.709 1.428 -1.033 1.00 . A A . 13 LEU CA 1 1
15 8168 1 1 13 LEU CB C -10.714 2.431 -1.611 1.00 . A A . 13 LEU CB 1 1
15 8169 1 1 13 LEU CD1 C -10.306 2.312 -4.075 1.00 . A A . 13 LEU CD1 1 1
15 8170 1 1 13 LEU CD2 C -10.757 4.516 -2.988 1.00 . A A . 13 LEU CD2 1 1
15 8171 1 1 13 LEU CG C -10.092 3.148 -2.812 1.00 . A A . 13 LEU CG 1 1
15 8172 1 1 13 LEU H H -11.469 0.710 -0.011 1.00 . A A . 13 LEU H 1 1
15 8173 1 1 13 LEU HA H -9.256 0.858 -1.828 1.00 . A A . 13 LEU HA 1 1
15 8174 1 1 13 LEU HB2 H -11.605 1.906 -1.925 1.00 . A A . 13 LEU HB2 1 1
15 8175 1 1 13 LEU HB3 H -10.972 3.157 -0.854 1.00 . A A . 13 LEU HB3 1 1
15 8176 1 1 13 LEU HD11 H -11.360 2.119 -4.205 1.00 . A A . 13 LEU HD11 1 1
15 8177 1 1 13 LEU HD12 H -9.778 1.375 -3.980 1.00 . A A . 13 LEU HD12 1 1
15 8178 1 1 13 LEU HD13 H -9.930 2.851 -4.932 1.00 . A A . 13 LEU HD13 1 1
15 8179 1 1 13 LEU HD21 H -10.611 4.859 -4.001 1.00 . A A . 13 LEU HD21 1 1
15 8180 1 1 13 LEU HD22 H -10.314 5.222 -2.302 1.00 . A A . 13 LEU HD22 1 1
15 8181 1 1 13 LEU HD23 H -11.814 4.431 -2.785 1.00 . A A . 13 LEU HD23 1 1
15 8182 1 1 13 LEU HG H -9.033 3.280 -2.643 1.00 . A A . 13 LEU HG 1 1
15 8183 1 1 13 LEU N N -10.513 0.535 -0.142 1.00 . A A . 13 LEU N 1 1
15 8184 1 1 13 LEU O O -7.508 2.304 -0.646 1.00 . A A . 13 LEU O 1 1
15 8185 1 1 14 HIS C C -6.776 2.371 2.106 1.00 . A A . 14 HIS C 1 1
15 8186 1 1 14 HIS CA C -7.977 3.290 1.850 1.00 . A A . 14 HIS CA 1 1
15 8187 1 1 14 HIS CB C -8.718 3.591 3.159 1.00 . A A . 14 HIS CB 1 1
15 8188 1 1 14 HIS CD2 C -7.061 3.429 5.196 1.00 . A A . 14 HIS CD2 1 1
15 8189 1 1 14 HIS CE1 C -6.484 5.515 5.299 1.00 . A A . 14 HIS CE1 1 1
15 8190 1 1 14 HIS CG C -7.742 4.081 4.196 1.00 . A A . 14 HIS CG 1 1
15 8191 1 1 14 HIS H H -9.889 2.443 1.312 1.00 . A A . 14 HIS H 1 1
15 8192 1 1 14 HIS HA H -7.656 4.209 1.385 1.00 . A A . 14 HIS HA 1 1
15 8193 1 1 14 HIS HB2 H -9.466 4.351 2.982 1.00 . A A . 14 HIS HB2 1 1
15 8194 1 1 14 HIS HB3 H -9.199 2.692 3.516 1.00 . A A . 14 HIS HB3 1 1
15 8195 1 1 14 HIS HD1 H -7.663 6.139 3.703 1.00 . A A . 14 HIS HD1 1 1
15 8196 1 1 14 HIS HD2 H -7.126 2.372 5.405 1.00 . A A . 14 HIS HD2 1 1
15 8197 1 1 14 HIS HE1 H -6.013 6.439 5.600 1.00 . A A . 14 HIS HE1 1 1
15 8198 1 1 14 HIS N N -8.975 2.587 0.984 1.00 . A A . 14 HIS N 1 1
15 8199 1 1 14 HIS ND1 N -7.357 5.410 4.281 1.00 . A A . 14 HIS ND1 1 1
15 8200 1 1 14 HIS NE2 N -6.268 4.337 5.891 1.00 . A A . 14 HIS NE2 1 1
15 8201 1 1 14 HIS O O -5.646 2.735 1.851 1.00 . A A . 14 HIS O 1 1
15 8202 1 1 15 GLN C C -5.048 0.053 1.596 1.00 . A A . 15 GLN C 1 1
15 8203 1 1 15 GLN CA C -5.902 0.224 2.860 1.00 . A A . 15 GLN CA 1 1
15 8204 1 1 15 GLN CB C -6.583 -1.097 3.236 1.00 . A A . 15 GLN CB 1 1
15 8205 1 1 15 GLN CD C -5.681 -1.236 5.570 1.00 . A A . 15 GLN CD 1 1
15 8206 1 1 15 GLN CG C -5.680 -1.892 4.185 1.00 . A A . 15 GLN CG 1 1
15 8207 1 1 15 GLN H H -7.946 0.911 2.784 1.00 . A A . 15 GLN H 1 1
15 8208 1 1 15 GLN HA H -5.294 0.573 3.680 1.00 . A A . 15 GLN HA 1 1
15 8209 1 1 15 GLN HB2 H -7.525 -0.890 3.724 1.00 . A A . 15 GLN HB2 1 1
15 8210 1 1 15 GLN HB3 H -6.760 -1.677 2.343 1.00 . A A . 15 GLN HB3 1 1
15 8211 1 1 15 GLN HE21 H -3.737 -0.821 5.536 1.00 . A A . 15 GLN HE21 1 1
15 8212 1 1 15 GLN HE22 H -4.561 -0.340 6.941 1.00 . A A . 15 GLN HE22 1 1
15 8213 1 1 15 GLN HG2 H -6.047 -2.904 4.266 1.00 . A A . 15 GLN HG2 1 1
15 8214 1 1 15 GLN HG3 H -4.673 -1.905 3.796 1.00 . A A . 15 GLN HG3 1 1
15 8215 1 1 15 GLN N N -7.021 1.179 2.596 1.00 . A A . 15 GLN N 1 1
15 8216 1 1 15 GLN NE2 N -4.567 -0.759 6.056 1.00 . A A . 15 GLN NE2 1 1
15 8217 1 1 15 GLN O O -3.841 -0.028 1.666 1.00 . A A . 15 GLN O 1 1
15 8218 1 1 15 GLN OE1 O -6.705 -1.159 6.219 1.00 . A A . 15 GLN OE1 1 1
15 8219 1 1 16 ASN C C -4.046 1.111 -1.099 1.00 . A A . 16 ASN C 1 1
15 8220 1 1 16 ASN CA C -4.906 -0.137 -0.833 1.00 . A A . 16 ASN CA 1 1
15 8221 1 1 16 ASN CB C -5.977 -0.291 -1.919 1.00 . A A . 16 ASN CB 1 1
15 8222 1 1 16 ASN CG C -5.372 -0.977 -3.145 1.00 . A A . 16 ASN CG 1 1
15 8223 1 1 16 ASN H H -6.651 0.093 0.418 1.00 . A A . 16 ASN H 1 1
15 8224 1 1 16 ASN HA H -4.286 -1.019 -0.797 1.00 . A A . 16 ASN HA 1 1
15 8225 1 1 16 ASN HB2 H -6.791 -0.888 -1.537 1.00 . A A . 16 ASN HB2 1 1
15 8226 1 1 16 ASN HB3 H -6.346 0.684 -2.200 1.00 . A A . 16 ASN HB3 1 1
15 8227 1 1 16 ASN HD21 H -4.484 0.671 -3.809 1.00 . A A . 16 ASN HD21 1 1
15 8228 1 1 16 ASN HD22 H -4.253 -0.714 -4.763 1.00 . A A . 16 ASN HD22 1 1
15 8229 1 1 16 ASN N N -5.673 0.014 0.444 1.00 . A A . 16 ASN N 1 1
15 8230 1 1 16 ASN ND2 N -4.642 -0.281 -3.974 1.00 . A A . 16 ASN ND2 1 1
15 8231 1 1 16 ASN O O -2.935 1.014 -1.586 1.00 . A A . 16 ASN O 1 1
15 8232 1 1 16 ASN OD1 O -5.568 -2.156 -3.351 1.00 . A A . 16 ASN OD1 1 1
15 8233 1 1 17 ILE C C -2.766 3.767 0.141 1.00 . A A . 17 ILE C 1 1
15 8234 1 1 17 ILE CA C -3.764 3.535 -1.010 1.00 . A A . 17 ILE CA 1 1
15 8235 1 1 17 ILE CB C -4.806 4.662 -1.062 1.00 . A A . 17 ILE CB 1 1
15 8236 1 1 17 ILE CD1 C -6.920 5.394 -2.194 1.00 . A A . 17 ILE CD1 1 1
15 8237 1 1 17 ILE CG1 C -5.687 4.493 -2.307 1.00 . A A . 17 ILE CG1 1 1
15 8238 1 1 17 ILE CG2 C -4.100 6.021 -1.127 1.00 . A A . 17 ILE CG2 1 1
15 8239 1 1 17 ILE H H -5.449 2.332 -0.385 1.00 . A A . 17 ILE H 1 1
15 8240 1 1 17 ILE HA H -3.239 3.478 -1.951 1.00 . A A . 17 ILE HA 1 1
15 8241 1 1 17 ILE HB H -5.423 4.621 -0.175 1.00 . A A . 17 ILE HB 1 1
15 8242 1 1 17 ILE HD11 H -7.252 5.674 -3.182 1.00 . A A . 17 ILE HD11 1 1
15 8243 1 1 17 ILE HD12 H -6.668 6.282 -1.633 1.00 . A A . 17 ILE HD12 1 1
15 8244 1 1 17 ILE HD13 H -7.710 4.860 -1.687 1.00 . A A . 17 ILE HD13 1 1
15 8245 1 1 17 ILE HG12 H -5.121 4.766 -3.187 1.00 . A A . 17 ILE HG12 1 1
15 8246 1 1 17 ILE HG13 H -6.002 3.463 -2.388 1.00 . A A . 17 ILE HG13 1 1
15 8247 1 1 17 ILE HG21 H -4.829 6.799 -1.299 1.00 . A A . 17 ILE HG21 1 1
15 8248 1 1 17 ILE HG22 H -3.382 6.016 -1.934 1.00 . A A . 17 ILE HG22 1 1
15 8249 1 1 17 ILE HG23 H -3.590 6.208 -0.193 1.00 . A A . 17 ILE HG23 1 1
15 8250 1 1 17 ILE N N -4.552 2.279 -0.780 1.00 . A A . 17 ILE N 1 1
15 8251 1 1 17 ILE O O -1.839 4.543 0.014 1.00 . A A . 17 ILE O 1 1
15 8252 1 1 18 VAL C C -0.928 2.193 2.355 1.00 . A A . 18 VAL C 1 1
15 8253 1 1 18 VAL CA C -2.006 3.279 2.405 1.00 . A A . 18 VAL CA 1 1
15 8254 1 1 18 VAL CB C -2.879 3.142 3.662 1.00 . A A . 18 VAL CB 1 1
15 8255 1 1 18 VAL CG1 C -2.003 3.179 4.916 1.00 . A A . 18 VAL CG1 1 1
15 8256 1 1 18 VAL CG2 C -3.881 4.301 3.718 1.00 . A A . 18 VAL CG2 1 1
15 8257 1 1 18 VAL H H -3.699 2.479 1.338 1.00 . A A . 18 VAL H 1 1
15 8258 1 1 18 VAL HA H -1.554 4.253 2.372 1.00 . A A . 18 VAL HA 1 1
15 8259 1 1 18 VAL HB H -3.415 2.204 3.626 1.00 . A A . 18 VAL HB 1 1
15 8260 1 1 18 VAL HG11 H -1.491 4.128 4.970 1.00 . A A . 18 VAL HG11 1 1
15 8261 1 1 18 VAL HG12 H -1.279 2.380 4.874 1.00 . A A . 18 VAL HG12 1 1
15 8262 1 1 18 VAL HG13 H -2.624 3.056 5.791 1.00 . A A . 18 VAL HG13 1 1
15 8263 1 1 18 VAL HG21 H -3.697 4.978 2.896 1.00 . A A . 18 VAL HG21 1 1
15 8264 1 1 18 VAL HG22 H -3.768 4.830 4.652 1.00 . A A . 18 VAL HG22 1 1
15 8265 1 1 18 VAL HG23 H -4.886 3.911 3.644 1.00 . A A . 18 VAL HG23 1 1
15 8266 1 1 18 VAL N N -2.946 3.102 1.256 1.00 . A A . 18 VAL N 1 1
15 8267 1 1 18 VAL O O 0.254 2.479 2.372 1.00 . A A . 18 VAL O 1 1
15 8268 1 1 19 ASP C C 0.576 -0.048 0.994 1.00 . A A . 19 ASP C 1 1
15 8269 1 1 19 ASP CA C -0.351 -0.181 2.215 1.00 . A A . 19 ASP CA 1 1
15 8270 1 1 19 ASP CB C -1.206 -1.448 2.093 1.00 . A A . 19 ASP CB 1 1
15 8271 1 1 19 ASP CG C -1.577 -1.962 3.487 1.00 . A A . 19 ASP CG 1 1
15 8272 1 1 19 ASP H H -2.296 0.762 2.257 1.00 . A A . 19 ASP H 1 1
15 8273 1 1 19 ASP HA H 0.231 -0.220 3.122 1.00 . A A . 19 ASP HA 1 1
15 8274 1 1 19 ASP HB2 H -2.106 -1.222 1.542 1.00 . A A . 19 ASP HB2 1 1
15 8275 1 1 19 ASP HB3 H -0.650 -2.208 1.569 1.00 . A A . 19 ASP HB3 1 1
15 8276 1 1 19 ASP N N -1.335 0.951 2.279 1.00 . A A . 19 ASP N 1 1
15 8277 1 1 19 ASP O O 1.613 -0.672 0.935 1.00 . A A . 19 ASP O 1 1
15 8278 1 1 19 ASP OD1 O -2.410 -1.338 4.129 1.00 . A A . 19 ASP OD1 1 1
15 8279 1 1 19 ASP OD2 O -1.023 -2.971 3.889 1.00 . A A . 19 ASP OD2 1 1
15 8280 1 1 20 VAL C C 2.499 1.385 -0.814 1.00 . A A . 20 VAL C 1 1
15 8281 1 1 20 VAL CA C 1.086 0.907 -1.192 1.00 . A A . 20 VAL CA 1 1
15 8282 1 1 20 VAL CB C 0.384 1.959 -2.065 1.00 . A A . 20 VAL CB 1 1
15 8283 1 1 20 VAL CG1 C 0.338 3.305 -1.333 1.00 . A A . 20 VAL CG1 1 1
15 8284 1 1 20 VAL CG2 C 1.158 2.130 -3.373 1.00 . A A . 20 VAL CG2 1 1
15 8285 1 1 20 VAL H H -0.629 1.244 0.077 1.00 . A A . 20 VAL H 1 1
15 8286 1 1 20 VAL HA H 1.145 -0.026 -1.723 1.00 . A A . 20 VAL HA 1 1
15 8287 1 1 20 VAL HB H -0.624 1.634 -2.281 1.00 . A A . 20 VAL HB 1 1
15 8288 1 1 20 VAL HG11 H -0.460 3.908 -1.742 1.00 . A A . 20 VAL HG11 1 1
15 8289 1 1 20 VAL HG12 H 1.279 3.819 -1.464 1.00 . A A . 20 VAL HG12 1 1
15 8290 1 1 20 VAL HG13 H 0.162 3.140 -0.281 1.00 . A A . 20 VAL HG13 1 1
15 8291 1 1 20 VAL HG21 H 0.599 2.771 -4.038 1.00 . A A . 20 VAL HG21 1 1
15 8292 1 1 20 VAL HG22 H 1.302 1.166 -3.835 1.00 . A A . 20 VAL HG22 1 1
15 8293 1 1 20 VAL HG23 H 2.119 2.579 -3.165 1.00 . A A . 20 VAL HG23 1 1
15 8294 1 1 20 VAL N N 0.215 0.750 0.018 1.00 . A A . 20 VAL N 1 1
15 8295 1 1 20 VAL O O 3.456 1.127 -1.521 1.00 . A A . 20 VAL O 1 1
15 8296 1 1 21 GLN C C 4.601 1.724 1.786 1.00 . A A . 21 GLN C 1 1
15 8297 1 1 21 GLN CA C 3.978 2.598 0.690 1.00 . A A . 21 GLN CA 1 1
15 8298 1 1 21 GLN CB C 3.717 4.009 1.222 1.00 . A A . 21 GLN CB 1 1
15 8299 1 1 21 GLN CD C 5.315 5.716 0.340 1.00 . A A . 21 GLN CD 1 1
15 8300 1 1 21 GLN CG C 3.964 5.034 0.113 1.00 . A A . 21 GLN CG 1 1
15 8301 1 1 21 GLN H H 1.845 2.294 0.825 1.00 . A A . 21 GLN H 1 1
15 8302 1 1 21 GLN HA H 4.635 2.645 -0.163 1.00 . A A . 21 GLN HA 1 1
15 8303 1 1 21 GLN HB2 H 2.693 4.084 1.560 1.00 . A A . 21 GLN HB2 1 1
15 8304 1 1 21 GLN HB3 H 4.382 4.210 2.049 1.00 . A A . 21 GLN HB3 1 1
15 8305 1 1 21 GLN HE21 H 6.375 4.115 -0.170 1.00 . A A . 21 GLN HE21 1 1
15 8306 1 1 21 GLN HE22 H 7.284 5.477 0.276 1.00 . A A . 21 GLN HE22 1 1
15 8307 1 1 21 GLN HG2 H 3.968 4.535 -0.846 1.00 . A A . 21 GLN HG2 1 1
15 8308 1 1 21 GLN HG3 H 3.181 5.777 0.127 1.00 . A A . 21 GLN HG3 1 1
15 8309 1 1 21 GLN N N 2.632 2.089 0.279 1.00 . A A . 21 GLN N 1 1
15 8310 1 1 21 GLN NE2 N 6.416 5.046 0.130 1.00 . A A . 21 GLN NE2 1 1
15 8311 1 1 21 GLN O O 5.785 1.813 2.048 1.00 . A A . 21 GLN O 1 1
15 8312 1 1 21 GLN OE1 O 5.369 6.871 0.713 1.00 . A A . 21 GLN OE1 1 1
15 8313 1 1 22 TYR C C 4.383 -1.443 3.121 1.00 . A A . 22 TYR C 1 1
15 8314 1 1 22 TYR CA C 4.392 0.037 3.531 1.00 . A A . 22 TYR CA 1 1
15 8315 1 1 22 TYR CB C 3.487 0.283 4.749 1.00 . A A . 22 TYR CB 1 1
15 8316 1 1 22 TYR CD1 C 4.133 2.724 4.865 1.00 . A A . 22 TYR CD1 1 1
15 8317 1 1 22 TYR CD2 C 1.781 2.144 4.806 1.00 . A A . 22 TYR CD2 1 1
15 8318 1 1 22 TYR CE1 C 3.799 4.081 4.899 1.00 . A A . 22 TYR CE1 1 1
15 8319 1 1 22 TYR CE2 C 1.447 3.502 4.845 1.00 . A A . 22 TYR CE2 1 1
15 8320 1 1 22 TYR CG C 3.124 1.753 4.819 1.00 . A A . 22 TYR CG 1 1
15 8321 1 1 22 TYR CZ C 2.455 4.470 4.890 1.00 . A A . 22 TYR CZ 1 1
15 8322 1 1 22 TYR H H 2.869 0.845 2.224 1.00 . A A . 22 TYR H 1 1
15 8323 1 1 22 TYR HA H 5.399 0.349 3.760 1.00 . A A . 22 TYR HA 1 1
15 8324 1 1 22 TYR HB2 H 2.587 -0.307 4.654 1.00 . A A . 22 TYR HB2 1 1
15 8325 1 1 22 TYR HB3 H 4.010 -0.001 5.650 1.00 . A A . 22 TYR HB3 1 1
15 8326 1 1 22 TYR HD1 H 5.171 2.424 4.875 1.00 . A A . 22 TYR HD1 1 1
15 8327 1 1 22 TYR HD2 H 1.001 1.397 4.772 1.00 . A A . 22 TYR HD2 1 1
15 8328 1 1 22 TYR HE1 H 4.577 4.828 4.932 1.00 . A A . 22 TYR HE1 1 1
15 8329 1 1 22 TYR HE2 H 0.410 3.803 4.833 1.00 . A A . 22 TYR HE2 1 1
15 8330 1 1 22 TYR HH H 1.865 6.068 4.031 1.00 . A A . 22 TYR HH 1 1
15 8331 1 1 22 TYR N N 3.824 0.894 2.439 1.00 . A A . 22 TYR N 1 1
15 8332 1 1 22 TYR O O 5.243 -2.207 3.518 1.00 . A A . 22 TYR O 1 1
15 8333 1 1 22 TYR OH O 2.124 5.809 4.919 1.00 . A A . 22 TYR OH 1 1
15 8334 1 1 23 MET C C 4.217 -3.484 0.596 1.00 . A A . 23 MET C 1 1
15 8335 1 1 23 MET CA C 3.375 -3.277 1.869 1.00 . A A . 23 MET CA 1 1
15 8336 1 1 23 MET CB C 1.894 -3.547 1.579 1.00 . A A . 23 MET CB 1 1
15 8337 1 1 23 MET CE C -0.056 -7.040 2.166 1.00 . A A . 23 MET CE 1 1
15 8338 1 1 23 MET CG C 1.424 -4.770 2.373 1.00 . A A . 23 MET CG 1 1
15 8339 1 1 23 MET H H 2.756 -1.215 1.998 1.00 . A A . 23 MET H 1 1
15 8340 1 1 23 MET HA H 3.719 -3.931 2.655 1.00 . A A . 23 MET HA 1 1
15 8341 1 1 23 MET HB2 H 1.307 -2.686 1.866 1.00 . A A . 23 MET HB2 1 1
15 8342 1 1 23 MET HB3 H 1.761 -3.733 0.524 1.00 . A A . 23 MET HB3 1 1
15 8343 1 1 23 MET HE1 H 0.046 -8.107 2.026 1.00 . A A . 23 MET HE1 1 1
15 8344 1 1 23 MET HE2 H -1.018 -6.722 1.797 1.00 . A A . 23 MET HE2 1 1
15 8345 1 1 23 MET HE3 H 0.020 -6.800 3.217 1.00 . A A . 23 MET HE3 1 1
15 8346 1 1 23 MET HG2 H 2.148 -5.001 3.140 1.00 . A A . 23 MET HG2 1 1
15 8347 1 1 23 MET HG3 H 0.470 -4.557 2.830 1.00 . A A . 23 MET HG3 1 1
15 8348 1 1 23 MET N N 3.431 -1.851 2.317 1.00 . A A . 23 MET N 1 1
15 8349 1 1 23 MET O O 4.078 -4.482 -0.085 1.00 . A A . 23 MET O 1 1
15 8350 1 1 23 MET SD S 1.256 -6.186 1.257 1.00 . A A . 23 MET SD 1 1
15 8351 1 1 24 TYR C C 7.332 -3.251 -0.582 1.00 . A A . 24 TYR C 1 1
15 8352 1 1 24 TYR CA C 5.938 -2.715 -0.952 1.00 . A A . 24 TYR CA 1 1
15 8353 1 1 24 TYR CB C 6.038 -1.305 -1.543 1.00 . A A . 24 TYR CB 1 1
15 8354 1 1 24 TYR CD1 C 5.011 -1.866 -3.779 1.00 . A A . 24 TYR CD1 1 1
15 8355 1 1 24 TYR CD2 C 7.267 -0.978 -3.720 1.00 . A A . 24 TYR CD2 1 1
15 8356 1 1 24 TYR CE1 C 5.076 -1.938 -5.175 1.00 . A A . 24 TYR CE1 1 1
15 8357 1 1 24 TYR CE2 C 7.332 -1.050 -5.115 1.00 . A A . 24 TYR CE2 1 1
15 8358 1 1 24 TYR CG C 6.107 -1.385 -3.050 1.00 . A A . 24 TYR CG 1 1
15 8359 1 1 24 TYR CZ C 6.236 -1.530 -5.843 1.00 . A A . 24 TYR CZ 1 1
15 8360 1 1 24 TYR H H 5.195 -1.759 0.831 1.00 . A A . 24 TYR H 1 1
15 8361 1 1 24 TYR HA H 5.457 -3.376 -1.658 1.00 . A A . 24 TYR HA 1 1
15 8362 1 1 24 TYR HB2 H 5.170 -0.732 -1.253 1.00 . A A . 24 TYR HB2 1 1
15 8363 1 1 24 TYR HB3 H 6.928 -0.821 -1.169 1.00 . A A . 24 TYR HB3 1 1
15 8364 1 1 24 TYR HD1 H 4.116 -2.180 -3.264 1.00 . A A . 24 TYR HD1 1 1
15 8365 1 1 24 TYR HD2 H 8.112 -0.607 -3.158 1.00 . A A . 24 TYR HD2 1 1
15 8366 1 1 24 TYR HE1 H 4.231 -2.308 -5.736 1.00 . A A . 24 TYR HE1 1 1
15 8367 1 1 24 TYR HE2 H 8.226 -0.736 -5.632 1.00 . A A . 24 TYR HE2 1 1
15 8368 1 1 24 TYR HH H 6.693 -2.446 -7.456 1.00 . A A . 24 TYR HH 1 1
15 8369 1 1 24 TYR N N 5.093 -2.557 0.271 1.00 . A A . 24 TYR N 1 1
15 8370 1 1 24 TYR O O 8.311 -2.970 -1.250 1.00 . A A . 24 TYR O 1 1
15 8371 1 1 24 TYR OH O 6.300 -1.602 -7.220 1.00 . A A . 24 TYR OH 1 1
15 8372 1 1 25 GLY C C 8.913 -6.026 0.379 1.00 . A A . 25 GLY C 1 1
15 8373 1 1 25 GLY CA C 8.756 -4.583 0.885 1.00 . A A . 25 GLY CA 1 1
15 8374 1 1 25 GLY H H 6.630 -4.244 0.995 1.00 . A A . 25 GLY H 1 1
15 8375 1 1 25 GLY HA2 H 9.544 -3.971 0.470 1.00 . A A . 25 GLY HA2 1 1
15 8376 1 1 25 GLY HA3 H 8.829 -4.575 1.962 1.00 . A A . 25 GLY HA3 1 1
15 8377 1 1 25 GLY N N 7.429 -4.027 0.474 1.00 . A A . 25 GLY N 1 1
15 8378 1 1 25 GLY O O 9.757 -6.761 0.858 1.00 . A A . 25 GLY O 1 1
15 8379 1 1 26 LEU C C 8.151 -8.878 -0.015 1.00 . A A . 26 LEU C 1 1
15 8380 1 1 26 LEU CA C 8.212 -7.827 -1.138 1.00 . A A . 26 LEU CA 1 1
15 8381 1 1 26 LEU CB C 9.566 -7.880 -1.860 1.00 . A A . 26 LEU CB 1 1
15 8382 1 1 26 LEU CD1 C 9.183 -6.073 -3.552 1.00 . A A . 26 LEU CD1 1 1
15 8383 1 1 26 LEU CD2 C 10.605 -8.046 -4.127 1.00 . A A . 26 LEU CD2 1 1
15 8384 1 1 26 LEU CG C 9.371 -7.579 -3.349 1.00 . A A . 26 LEU CG 1 1
15 8385 1 1 26 LEU H H 7.449 -5.819 -0.958 1.00 . A A . 26 LEU H 1 1
15 8386 1 1 26 LEU HA H 7.417 -8.000 -1.847 1.00 . A A . 26 LEU HA 1 1
15 8387 1 1 26 LEU HB2 H 10.234 -7.147 -1.429 1.00 . A A . 26 LEU HB2 1 1
15 8388 1 1 26 LEU HB3 H 9.995 -8.864 -1.748 1.00 . A A . 26 LEU HB3 1 1
15 8389 1 1 26 LEU HD11 H 9.586 -5.542 -2.702 1.00 . A A . 26 LEU HD11 1 1
15 8390 1 1 26 LEU HD12 H 8.131 -5.852 -3.650 1.00 . A A . 26 LEU HD12 1 1
15 8391 1 1 26 LEU HD13 H 9.700 -5.762 -4.448 1.00 . A A . 26 LEU HD13 1 1
15 8392 1 1 26 LEU HD21 H 10.747 -9.106 -3.974 1.00 . A A . 26 LEU HD21 1 1
15 8393 1 1 26 LEU HD22 H 11.475 -7.512 -3.776 1.00 . A A . 26 LEU HD22 1 1
15 8394 1 1 26 LEU HD23 H 10.463 -7.850 -5.180 1.00 . A A . 26 LEU HD23 1 1
15 8395 1 1 26 LEU HG H 8.497 -8.102 -3.711 1.00 . A A . 26 LEU HG 1 1
15 8396 1 1 26 LEU N N 8.114 -6.433 -0.587 1.00 . A A . 26 LEU N 1 1
15 8397 1 1 26 LEU O O 8.805 -9.902 -0.080 1.00 . A A . 26 LEU O 1 1
15 8398 1 1 27 SER C C 6.717 -10.973 1.622 1.00 . A A . 27 SER C 1 1
15 8399 1 1 27 SER CA C 7.262 -9.626 2.133 1.00 . A A . 27 SER CA 1 1
15 8400 1 1 27 SER CB C 6.304 -8.999 3.150 1.00 . A A . 27 SER CB 1 1
15 8401 1 1 27 SER H H 6.844 -7.806 1.040 1.00 . A A . 27 SER H 1 1
15 8402 1 1 27 SER HA H 8.231 -9.769 2.586 1.00 . A A . 27 SER HA 1 1
15 8403 1 1 27 SER HB2 H 5.656 -8.296 2.655 1.00 . A A . 27 SER HB2 1 1
15 8404 1 1 27 SER HB3 H 5.706 -9.778 3.606 1.00 . A A . 27 SER HB3 1 1
15 8405 1 1 27 SER HG H 7.289 -8.953 4.829 1.00 . A A . 27 SER HG 1 1
15 8406 1 1 27 SER N N 7.365 -8.635 1.010 1.00 . A A . 27 SER N 1 1
15 8407 1 1 27 SER O O 7.341 -11.997 1.825 1.00 . A A . 27 SER O 1 1
15 8408 1 1 27 SER OG O 7.059 -8.319 4.145 1.00 . A A . 27 SER OG 1 1
15 8409 1 1 28 PRO C C 5.779 -12.699 -0.772 1.00 . A A . 28 PRO C 1 1
15 8410 1 1 28 PRO CA C 4.971 -12.185 0.427 1.00 . A A . 28 PRO CA 1 1
15 8411 1 1 28 PRO CB C 3.566 -11.759 0.005 1.00 . A A . 28 PRO CB 1 1
15 8412 1 1 28 PRO CD C 4.740 -9.759 0.670 1.00 . A A . 28 PRO CD 1 1
15 8413 1 1 28 PRO CG C 3.666 -10.288 -0.244 1.00 . A A . 28 PRO CG 1 1
15 8414 1 1 28 PRO HA H 4.913 -12.937 1.192 1.00 . A A . 28 PRO HA 1 1
15 8415 1 1 28 PRO HB2 H 3.274 -12.277 -0.899 1.00 . A A . 28 PRO HB2 1 1
15 8416 1 1 28 PRO HB3 H 2.860 -11.952 0.797 1.00 . A A . 28 PRO HB3 1 1
15 8417 1 1 28 PRO HD2 H 5.319 -8.997 0.167 1.00 . A A . 28 PRO HD2 1 1
15 8418 1 1 28 PRO HD3 H 4.307 -9.370 1.578 1.00 . A A . 28 PRO HD3 1 1
15 8419 1 1 28 PRO HG2 H 3.934 -10.107 -1.277 1.00 . A A . 28 PRO HG2 1 1
15 8420 1 1 28 PRO HG3 H 2.727 -9.811 -0.016 1.00 . A A . 28 PRO HG3 1 1
15 8421 1 1 28 PRO N N 5.571 -10.936 0.967 1.00 . A A . 28 PRO N 1 1
15 8422 1 1 28 PRO O O 5.807 -13.884 -1.047 1.00 . A A . 28 PRO O 1 1
15 8423 1 1 29 ALA C C 8.367 -13.210 -2.209 1.00 . A A . 29 ALA C 1 1
15 8424 1 1 29 ALA CA C 7.264 -12.239 -2.654 1.00 . A A . 29 ALA CA 1 1
15 8425 1 1 29 ALA CB C 7.876 -10.949 -3.205 1.00 . A A . 29 ALA CB 1 1
15 8426 1 1 29 ALA H H 6.406 -10.871 -1.224 1.00 . A A . 29 ALA H 1 1
15 8427 1 1 29 ALA HA H 6.638 -12.698 -3.402 1.00 . A A . 29 ALA HA 1 1
15 8428 1 1 29 ALA HB1 H 7.094 -10.224 -3.377 1.00 . A A . 29 ALA HB1 1 1
15 8429 1 1 29 ALA HB2 H 8.382 -11.160 -4.136 1.00 . A A . 29 ALA HB2 1 1
15 8430 1 1 29 ALA HB3 H 8.585 -10.553 -2.492 1.00 . A A . 29 ALA HB3 1 1
15 8431 1 1 29 ALA N N 6.443 -11.815 -1.476 1.00 . A A . 29 ALA N 1 1
15 8432 1 1 29 ALA O O 8.696 -14.145 -2.914 1.00 . A A . 29 ALA O 1 1
15 8433 1 1 30 ILE C C 9.368 -15.152 0.126 1.00 . A A . 30 ILE C 1 1
15 8434 1 1 30 ILE CA C 10.002 -13.925 -0.551 1.00 . A A . 30 ILE CA 1 1
15 8435 1 1 30 ILE CB C 10.839 -13.080 0.433 1.00 . A A . 30 ILE CB 1 1
15 8436 1 1 30 ILE CD1 C 12.572 -14.902 0.618 1.00 . A A . 30 ILE CD1 1 1
15 8437 1 1 30 ILE CG1 C 12.329 -13.427 0.276 1.00 . A A . 30 ILE CG1 1 1
15 8438 1 1 30 ILE CG2 C 10.404 -13.329 1.884 1.00 . A A . 30 ILE CG2 1 1
15 8439 1 1 30 ILE H H 8.643 -12.248 -0.486 1.00 . A A . 30 ILE H 1 1
15 8440 1 1 30 ILE HA H 10.618 -14.240 -1.374 1.00 . A A . 30 ILE HA 1 1
15 8441 1 1 30 ILE HB H 10.698 -12.033 0.203 1.00 . A A . 30 ILE HB 1 1
15 8442 1 1 30 ILE HD11 H 12.351 -15.513 -0.245 1.00 . A A . 30 ILE HD11 1 1
15 8443 1 1 30 ILE HD12 H 11.933 -15.193 1.438 1.00 . A A . 30 ILE HD12 1 1
15 8444 1 1 30 ILE HD13 H 13.605 -15.040 0.900 1.00 . A A . 30 ILE HD13 1 1
15 8445 1 1 30 ILE HG12 H 12.633 -13.243 -0.744 1.00 . A A . 30 ILE HG12 1 1
15 8446 1 1 30 ILE HG13 H 12.913 -12.807 0.940 1.00 . A A . 30 ILE HG13 1 1
15 8447 1 1 30 ILE HG21 H 9.351 -13.108 1.987 1.00 . A A . 30 ILE HG21 1 1
15 8448 1 1 30 ILE HG22 H 10.970 -12.689 2.544 1.00 . A A . 30 ILE HG22 1 1
15 8449 1 1 30 ILE HG23 H 10.583 -14.362 2.142 1.00 . A A . 30 ILE HG23 1 1
15 8450 1 1 30 ILE N N 8.931 -13.003 -1.042 1.00 . A A . 30 ILE N 1 1
15 8451 1 1 30 ILE O O 9.914 -16.239 0.091 1.00 . A A . 30 ILE O 1 1
15 8452 1 1 31 THR C C 6.996 -17.108 0.333 1.00 . A A . 31 THR C 1 1
15 8453 1 1 31 THR CA C 7.528 -16.135 1.394 1.00 . A A . 31 THR CA 1 1
15 8454 1 1 31 THR CB C 6.372 -15.514 2.192 1.00 . A A . 31 THR CB 1 1
15 8455 1 1 31 THR CG2 C 5.511 -16.619 2.809 1.00 . A A . 31 THR CG2 1 1
15 8456 1 1 31 THR H H 7.795 -14.099 0.725 1.00 . A A . 31 THR H 1 1
15 8457 1 1 31 THR HA H 8.210 -16.641 2.060 1.00 . A A . 31 THR HA 1 1
15 8458 1 1 31 THR HB H 5.762 -14.913 1.535 1.00 . A A . 31 THR HB 1 1
15 8459 1 1 31 THR HG1 H 6.971 -13.798 2.895 1.00 . A A . 31 THR HG1 1 1
15 8460 1 1 31 THR HG21 H 4.745 -16.175 3.428 1.00 . A A . 31 THR HG21 1 1
15 8461 1 1 31 THR HG22 H 6.132 -17.265 3.413 1.00 . A A . 31 THR HG22 1 1
15 8462 1 1 31 THR HG23 H 5.048 -17.196 2.023 1.00 . A A . 31 THR HG23 1 1
15 8463 1 1 31 THR N N 8.214 -14.983 0.725 1.00 . A A . 31 THR N 1 1
15 8464 1 1 31 THR O O 7.143 -18.310 0.457 1.00 . A A . 31 THR O 1 1
15 8465 1 1 31 THR OG1 O 6.898 -14.695 3.230 1.00 . A A . 31 THR OG1 1 1
15 8466 1 1 32 LYS C C 6.958 -17.748 -2.841 1.00 . A A . 32 LYS C 1 1
15 8467 1 1 32 LYS CA C 5.864 -17.485 -1.794 1.00 . A A . 32 LYS CA 1 1
15 8468 1 1 32 LYS CB C 4.687 -16.719 -2.409 1.00 . A A . 32 LYS CB 1 1
15 8469 1 1 32 LYS CD C 2.445 -17.016 -3.483 1.00 . A A . 32 LYS CD 1 1
15 8470 1 1 32 LYS CE C 1.189 -17.893 -3.517 1.00 . A A . 32 LYS CE 1 1
15 8471 1 1 32 LYS CG C 3.499 -17.670 -2.584 1.00 . A A . 32 LYS CG 1 1
15 8472 1 1 32 LYS H H 6.301 -15.621 -0.796 1.00 . A A . 32 LYS H 1 1
15 8473 1 1 32 LYS HA H 5.517 -18.415 -1.373 1.00 . A A . 32 LYS HA 1 1
15 8474 1 1 32 LYS HB2 H 4.405 -15.906 -1.756 1.00 . A A . 32 LYS HB2 1 1
15 8475 1 1 32 LYS HB3 H 4.975 -16.325 -3.372 1.00 . A A . 32 LYS HB3 1 1
15 8476 1 1 32 LYS HD2 H 2.195 -16.040 -3.092 1.00 . A A . 32 LYS HD2 1 1
15 8477 1 1 32 LYS HD3 H 2.838 -16.915 -4.483 1.00 . A A . 32 LYS HD3 1 1
15 8478 1 1 32 LYS HE2 H 1.452 -18.916 -3.751 1.00 . A A . 32 LYS HE2 1 1
15 8479 1 1 32 LYS HE3 H 0.672 -17.846 -2.570 1.00 . A A . 32 LYS HE3 1 1
15 8480 1 1 32 LYS HG2 H 3.839 -18.590 -3.036 1.00 . A A . 32 LYS HG2 1 1
15 8481 1 1 32 LYS HG3 H 3.064 -17.882 -1.618 1.00 . A A . 32 LYS HG3 1 1
15 8482 1 1 32 LYS HZ1 H -0.531 -17.880 -4.692 1.00 . A A . 32 LYS HZ1 1 1
15 8483 1 1 32 LYS HZ2 H 0.859 -17.323 -5.495 1.00 . A A . 32 LYS HZ2 1 1
15 8484 1 1 32 LYS HZ3 H 0.081 -16.336 -4.350 1.00 . A A . 32 LYS HZ3 1 1
15 8485 1 1 32 LYS N N 6.394 -16.595 -0.714 1.00 . A A . 32 LYS N 1 1
15 8486 1 1 32 LYS NZ N 0.336 -17.314 -4.594 1.00 . A A . 32 LYS NZ 1 1
15 8487 1 1 32 LYS O O 6.716 -17.716 -4.034 1.00 . A A . 32 LYS O 1 1
15 8488 1 1 33 TYR C C 10.313 -19.197 -2.641 1.00 . A A . 33 TYR C 1 1
15 8489 1 1 33 TYR CA C 9.291 -18.282 -3.328 1.00 . A A . 33 TYR CA 1 1
15 8490 1 1 33 TYR CB C 9.901 -16.908 -3.622 1.00 . A A . 33 TYR CB 1 1
15 8491 1 1 33 TYR CD1 C 12.084 -17.448 -4.764 1.00 . A A . 33 TYR CD1 1 1
15 8492 1 1 33 TYR CD2 C 10.247 -16.595 -6.098 1.00 . A A . 33 TYR CD2 1 1
15 8493 1 1 33 TYR CE1 C 12.883 -17.519 -5.911 1.00 . A A . 33 TYR CE1 1 1
15 8494 1 1 33 TYR CE2 C 11.046 -16.666 -7.244 1.00 . A A . 33 TYR CE2 1 1
15 8495 1 1 33 TYR CG C 10.765 -16.986 -4.858 1.00 . A A . 33 TYR CG 1 1
15 8496 1 1 33 TYR CZ C 12.364 -17.128 -7.151 1.00 . A A . 33 TYR CZ 1 1
15 8497 1 1 33 TYR H H 8.321 -18.031 -1.427 1.00 . A A . 33 TYR H 1 1
15 8498 1 1 33 TYR HA H 8.931 -18.733 -4.239 1.00 . A A . 33 TYR HA 1 1
15 8499 1 1 33 TYR HB2 H 9.110 -16.192 -3.783 1.00 . A A . 33 TYR HB2 1 1
15 8500 1 1 33 TYR HB3 H 10.504 -16.595 -2.782 1.00 . A A . 33 TYR HB3 1 1
15 8501 1 1 33 TYR HD1 H 12.484 -17.751 -3.808 1.00 . A A . 33 TYR HD1 1 1
15 8502 1 1 33 TYR HD2 H 9.230 -16.239 -6.169 1.00 . A A . 33 TYR HD2 1 1
15 8503 1 1 33 TYR HE1 H 13.900 -17.876 -5.840 1.00 . A A . 33 TYR HE1 1 1
15 8504 1 1 33 TYR HE2 H 10.646 -16.365 -8.201 1.00 . A A . 33 TYR HE2 1 1
15 8505 1 1 33 TYR HH H 13.614 -16.361 -8.373 1.00 . A A . 33 TYR HH 1 1
15 8506 1 1 33 TYR N N 8.160 -18.010 -2.392 1.00 . A A . 33 TYR N 1 1
15 8507 1 1 33 TYR O O 10.673 -20.238 -3.155 1.00 . A A . 33 TYR O 1 1
15 8508 1 1 33 TYR OH O 13.152 -17.198 -8.282 1.00 . A A . 33 TYR OH 1 1
15 8509 1 1 34 VAL C C 11.012 -20.561 0.265 1.00 . A A . 34 VAL C 1 1
15 8510 1 1 34 VAL CA C 11.753 -19.656 -0.730 1.00 . A A . 34 VAL CA 1 1
15 8511 1 1 34 VAL CB C 12.664 -18.662 0.004 1.00 . A A . 34 VAL CB 1 1
15 8512 1 1 34 VAL CG1 C 13.564 -19.411 0.991 1.00 . A A . 34 VAL CG1 1 1
15 8513 1 1 34 VAL CG2 C 13.539 -17.925 -1.015 1.00 . A A . 34 VAL CG2 1 1
15 8514 1 1 34 VAL H H 10.452 -17.972 -1.078 1.00 . A A . 34 VAL H 1 1
15 8515 1 1 34 VAL HA H 12.335 -20.251 -1.418 1.00 . A A . 34 VAL HA 1 1
15 8516 1 1 34 VAL HB H 12.056 -17.948 0.543 1.00 . A A . 34 VAL HB 1 1
15 8517 1 1 34 VAL HG11 H 14.057 -20.226 0.482 1.00 . A A . 34 VAL HG11 1 1
15 8518 1 1 34 VAL HG12 H 12.966 -19.802 1.801 1.00 . A A . 34 VAL HG12 1 1
15 8519 1 1 34 VAL HG13 H 14.307 -18.734 1.387 1.00 . A A . 34 VAL HG13 1 1
15 8520 1 1 34 VAL HG21 H 14.261 -17.314 -0.493 1.00 . A A . 34 VAL HG21 1 1
15 8521 1 1 34 VAL HG22 H 12.917 -17.297 -1.635 1.00 . A A . 34 VAL HG22 1 1
15 8522 1 1 34 VAL HG23 H 14.055 -18.644 -1.633 1.00 . A A . 34 VAL HG23 1 1
15 8523 1 1 34 VAL N N 10.769 -18.813 -1.473 1.00 . A A . 34 VAL N 1 1
15 8524 1 1 34 VAL O O 11.417 -21.681 0.513 1.00 . A A . 34 VAL O 1 1
15 8525 1 1 35 VAL C C 7.790 -21.294 1.205 1.00 . A A . 35 VAL C 1 1
15 8526 1 1 35 VAL CA C 9.156 -20.920 1.806 1.00 . A A . 35 VAL CA 1 1
15 8527 1 1 35 VAL CB C 8.993 -20.039 3.055 1.00 . A A . 35 VAL CB 1 1
15 8528 1 1 35 VAL CG1 C 8.382 -20.865 4.193 1.00 . A A . 35 VAL CG1 1 1
15 8529 1 1 35 VAL CG2 C 10.362 -19.511 3.500 1.00 . A A . 35 VAL CG2 1 1
15 8530 1 1 35 VAL H H 9.616 -19.182 0.613 1.00 . A A . 35 VAL H 1 1
15 8531 1 1 35 VAL HA H 9.711 -21.811 2.056 1.00 . A A . 35 VAL HA 1 1
15 8532 1 1 35 VAL HB H 8.341 -19.208 2.827 1.00 . A A . 35 VAL HB 1 1
15 8533 1 1 35 VAL HG11 H 8.467 -20.318 5.121 1.00 . A A . 35 VAL HG11 1 1
15 8534 1 1 35 VAL HG12 H 8.910 -21.803 4.280 1.00 . A A . 35 VAL HG12 1 1
15 8535 1 1 35 VAL HG13 H 7.341 -21.056 3.982 1.00 . A A . 35 VAL HG13 1 1
15 8536 1 1 35 VAL HG21 H 10.755 -18.846 2.746 1.00 . A A . 35 VAL HG21 1 1
15 8537 1 1 35 VAL HG22 H 11.040 -20.341 3.638 1.00 . A A . 35 VAL HG22 1 1
15 8538 1 1 35 VAL HG23 H 10.256 -18.974 4.432 1.00 . A A . 35 VAL HG23 1 1
15 8539 1 1 35 VAL N N 9.927 -20.086 0.832 1.00 . A A . 35 VAL N 1 1
15 8540 1 1 35 VAL O O 6.756 -21.086 1.815 1.00 . A A . 35 VAL O 1 1
15 8541 1 1 36 ARG C C 5.671 -21.022 -1.041 1.00 . A A . 36 ARG C 1 1
15 8542 1 1 36 ARG CA C 6.519 -22.255 -0.678 1.00 . A A . 36 ARG CA 1 1
15 8543 1 1 36 ARG CB C 5.780 -23.176 0.308 1.00 . A A . 36 ARG CB 1 1
15 8544 1 1 36 ARG CD C 7.091 -25.281 -0.050 1.00 . A A . 36 ARG CD 1 1
15 8545 1 1 36 ARG CG C 5.732 -24.600 -0.254 1.00 . A A . 36 ARG CG 1 1
15 8546 1 1 36 ARG CZ C 7.478 -26.435 2.050 1.00 . A A . 36 ARG CZ 1 1
15 8547 1 1 36 ARG H H 8.648 -21.995 -0.446 1.00 . A A . 36 ARG H 1 1
15 8548 1 1 36 ARG HA H 6.754 -22.806 -1.576 1.00 . A A . 36 ARG HA 1 1
15 8549 1 1 36 ARG HB2 H 6.299 -23.183 1.256 1.00 . A A . 36 ARG HB2 1 1
15 8550 1 1 36 ARG HB3 H 4.773 -22.815 0.453 1.00 . A A . 36 ARG HB3 1 1
15 8551 1 1 36 ARG HD2 H 7.455 -25.678 -0.988 1.00 . A A . 36 ARG HD2 1 1
15 8552 1 1 36 ARG HD3 H 7.803 -24.586 0.367 1.00 . A A . 36 ARG HD3 1 1
15 8553 1 1 36 ARG HE H 6.170 -27.080 0.702 1.00 . A A . 36 ARG HE 1 1
15 8554 1 1 36 ARG HG2 H 4.964 -25.161 0.256 1.00 . A A . 36 ARG HG2 1 1
15 8555 1 1 36 ARG HG3 H 5.508 -24.561 -1.311 1.00 . A A . 36 ARG HG3 1 1
15 8556 1 1 36 ARG HH11 H 6.276 -25.118 2.967 1.00 . A A . 36 ARG HH11 1 1
15 8557 1 1 36 ARG HH12 H 7.572 -25.744 3.931 1.00 . A A . 36 ARG HH12 1 1
15 8558 1 1 36 ARG HH21 H 8.828 -27.765 1.395 1.00 . A A . 36 ARG HH21 1 1
15 8559 1 1 36 ARG HH22 H 9.023 -27.251 3.037 1.00 . A A . 36 ARG HH22 1 1
15 8560 1 1 36 ARG N N 7.794 -21.847 0.009 1.00 . A A . 36 ARG N 1 1
15 8561 1 1 36 ARG NE N 6.830 -26.387 0.917 1.00 . A A . 36 ARG NE 1 1
15 8562 1 1 36 ARG NH1 N 7.078 -25.710 3.061 1.00 . A A . 36 ARG NH1 1 1
15 8563 1 1 36 ARG NH2 N 8.525 -27.210 2.170 1.00 . A A . 36 ARG NH2 1 1
15 8564 1 1 36 ARG O O 4.994 -20.495 -0.170 1.00 . A A . 36 ARG O 1 1
15 8565 1 1 36 ARG OXT O 5.713 -20.627 -2.194 1.00 . A A . 36 ARG OXT 1 1
16 8566 1 1 1 SER C C -28.354 0.065 -8.249 1.00 . A A . 1 SER C 1 1
16 8567 1 1 1 SER CA C -28.251 0.314 -9.758 1.00 . A A . 1 SER CA 1 1
16 8568 1 1 1 SER CB C -29.383 1.230 -10.231 1.00 . A A . 1 SER CB 1 1
16 8569 1 1 1 SER HA H -27.296 0.753 -10.003 1.00 . A A . 1 SER HA 1 1
16 8570 1 1 1 SER HB2 H -30.333 0.804 -9.955 1.00 . A A . 1 SER HB2 1 1
16 8571 1 1 1 SER HB3 H -29.277 2.200 -9.764 1.00 . A A . 1 SER HB3 1 1
16 8572 1 1 1 SER HG H -29.885 2.098 -11.901 1.00 . A A . 1 SER HG 1 1
16 8573 1 1 1 SER N N -28.442 -0.965 -10.507 1.00 . A A . 1 SER N 1 1
16 8574 1 1 1 SER O O -29.371 -0.387 -7.756 1.00 . A A . 1 SER O 1 1
16 8575 1 1 1 SER OG O -29.322 1.363 -11.646 1.00 . A A . 1 SER OG 1 1
16 8576 1 1 2 ASP C C -26.816 1.374 -5.300 1.00 . A A . 2 ASP C 1 1
16 8577 1 1 2 ASP CA C -27.335 0.132 -6.039 1.00 . A A . 2 ASP CA 1 1
16 8578 1 1 2 ASP CB C -26.408 -1.066 -5.801 1.00 . A A . 2 ASP CB 1 1
16 8579 1 1 2 ASP CG C -27.235 -2.355 -5.784 1.00 . A A . 2 ASP CG 1 1
16 8580 1 1 2 ASP H H -26.499 0.714 -7.938 1.00 . A A . 2 ASP H 1 1
16 8581 1 1 2 ASP HA H -28.334 -0.106 -5.713 1.00 . A A . 2 ASP HA 1 1
16 8582 1 1 2 ASP HB2 H -25.676 -1.117 -6.593 1.00 . A A . 2 ASP HB2 1 1
16 8583 1 1 2 ASP HB3 H -25.906 -0.951 -4.853 1.00 . A A . 2 ASP HB3 1 1
16 8584 1 1 2 ASP N N -27.306 0.353 -7.517 1.00 . A A . 2 ASP N 1 1
16 8585 1 1 2 ASP O O -26.593 2.412 -5.895 1.00 . A A . 2 ASP O 1 1
16 8586 1 1 2 ASP OD1 O -27.511 -2.872 -6.855 1.00 . A A . 2 ASP OD1 1 1
16 8587 1 1 2 ASP OD2 O -27.576 -2.801 -4.701 1.00 . A A . 2 ASP OD2 1 1
16 8588 1 1 3 LEU C C -25.621 1.952 -1.830 1.00 . A A . 3 LEU C 1 1
16 8589 1 1 3 LEU CA C -26.114 2.426 -3.210 1.00 . A A . 3 LEU CA 1 1
16 8590 1 1 3 LEU CB C -27.301 3.395 -3.071 1.00 . A A . 3 LEU CB 1 1
16 8591 1 1 3 LEU CD1 C -25.730 5.125 -2.148 1.00 . A A . 3 LEU CD1 1 1
16 8592 1 1 3 LEU CD2 C -26.256 5.099 -4.593 1.00 . A A . 3 LEU CD2 1 1
16 8593 1 1 3 LEU CG C -26.819 4.849 -3.190 1.00 . A A . 3 LEU CG 1 1
16 8594 1 1 3 LEU H H -26.804 0.413 -3.566 1.00 . A A . 3 LEU H 1 1
16 8595 1 1 3 LEU HA H -25.309 2.911 -3.739 1.00 . A A . 3 LEU HA 1 1
16 8596 1 1 3 LEU HB2 H -28.021 3.194 -3.851 1.00 . A A . 3 LEU HB2 1 1
16 8597 1 1 3 LEU HB3 H -27.768 3.257 -2.110 1.00 . A A . 3 LEU HB3 1 1
16 8598 1 1 3 LEU HD11 H -26.013 4.682 -1.204 1.00 . A A . 3 LEU HD11 1 1
16 8599 1 1 3 LEU HD12 H -25.613 6.192 -2.024 1.00 . A A . 3 LEU HD12 1 1
16 8600 1 1 3 LEU HD13 H -24.795 4.698 -2.481 1.00 . A A . 3 LEU HD13 1 1
16 8601 1 1 3 LEU HD21 H -26.958 4.740 -5.331 1.00 . A A . 3 LEU HD21 1 1
16 8602 1 1 3 LEU HD22 H -25.317 4.574 -4.704 1.00 . A A . 3 LEU HD22 1 1
16 8603 1 1 3 LEU HD23 H -26.095 6.157 -4.732 1.00 . A A . 3 LEU HD23 1 1
16 8604 1 1 3 LEU HG H -27.653 5.514 -3.015 1.00 . A A . 3 LEU HG 1 1
16 8605 1 1 3 LEU N N -26.622 1.265 -4.009 1.00 . A A . 3 LEU N 1 1
16 8606 1 1 3 LEU O O -24.469 2.159 -1.500 1.00 . A A . 3 LEU O 1 1
16 8607 1 1 4 PRO C C -25.126 -0.366 0.170 1.00 . A A . 4 PRO C 1 1
16 8608 1 1 4 PRO CA C -26.091 0.825 0.287 1.00 . A A . 4 PRO CA 1 1
16 8609 1 1 4 PRO CB C -27.410 0.396 0.927 1.00 . A A . 4 PRO CB 1 1
16 8610 1 1 4 PRO CD C -27.909 1.014 -1.346 1.00 . A A . 4 PRO CD 1 1
16 8611 1 1 4 PRO CG C -28.317 0.099 -0.222 1.00 . A A . 4 PRO CG 1 1
16 8612 1 1 4 PRO HA H -25.644 1.615 0.862 1.00 . A A . 4 PRO HA 1 1
16 8613 1 1 4 PRO HB2 H -27.264 -0.487 1.533 1.00 . A A . 4 PRO HB2 1 1
16 8614 1 1 4 PRO HB3 H -27.818 1.199 1.521 1.00 . A A . 4 PRO HB3 1 1
16 8615 1 1 4 PRO HD2 H -28.011 0.508 -2.294 1.00 . A A . 4 PRO HD2 1 1
16 8616 1 1 4 PRO HD3 H -28.498 1.916 -1.330 1.00 . A A . 4 PRO HD3 1 1
16 8617 1 1 4 PRO HG2 H -28.204 -0.934 -0.523 1.00 . A A . 4 PRO HG2 1 1
16 8618 1 1 4 PRO HG3 H -29.341 0.295 0.054 1.00 . A A . 4 PRO HG3 1 1
16 8619 1 1 4 PRO N N -26.494 1.322 -1.059 1.00 . A A . 4 PRO N 1 1
16 8620 1 1 4 PRO O O -24.393 -0.670 1.093 1.00 . A A . 4 PRO O 1 1
16 8621 1 1 5 ALA C C -22.737 -1.732 -1.253 1.00 . A A . 5 ALA C 1 1
16 8622 1 1 5 ALA CA C -24.198 -2.201 -1.143 1.00 . A A . 5 ALA CA 1 1
16 8623 1 1 5 ALA CB C -24.650 -2.858 -2.451 1.00 . A A . 5 ALA CB 1 1
16 8624 1 1 5 ALA H H -25.714 -0.764 -1.683 1.00 . A A . 5 ALA H 1 1
16 8625 1 1 5 ALA HA H -24.306 -2.897 -0.327 1.00 . A A . 5 ALA HA 1 1
16 8626 1 1 5 ALA HB1 H -24.291 -3.877 -2.484 1.00 . A A . 5 ALA HB1 1 1
16 8627 1 1 5 ALA HB2 H -24.247 -2.308 -3.290 1.00 . A A . 5 ALA HB2 1 1
16 8628 1 1 5 ALA HB3 H -25.729 -2.855 -2.503 1.00 . A A . 5 ALA HB3 1 1
16 8629 1 1 5 ALA N N -25.117 -1.034 -0.957 1.00 . A A . 5 ALA N 1 1
16 8630 1 1 5 ALA O O -21.820 -2.499 -1.031 1.00 . A A . 5 ALA O 1 1
16 8631 1 1 6 LEU C C -20.687 0.739 -0.417 1.00 . A A . 6 LEU C 1 1
16 8632 1 1 6 LEU CA C -21.114 0.033 -1.714 1.00 . A A . 6 LEU CA 1 1
16 8633 1 1 6 LEU CB C -21.163 1.026 -2.879 1.00 . A A . 6 LEU CB 1 1
16 8634 1 1 6 LEU CD1 C -19.455 0.083 -4.449 1.00 . A A . 6 LEU CD1 1 1
16 8635 1 1 6 LEU CD2 C -19.687 2.559 -4.190 1.00 . A A . 6 LEU CD2 1 1
16 8636 1 1 6 LEU CG C -19.759 1.214 -3.462 1.00 . A A . 6 LEU CG 1 1
16 8637 1 1 6 LEU H H -23.268 0.120 -1.765 1.00 . A A . 6 LEU H 1 1
16 8638 1 1 6 LEU HA H -20.436 -0.773 -1.946 1.00 . A A . 6 LEU HA 1 1
16 8639 1 1 6 LEU HB2 H -21.825 0.648 -3.645 1.00 . A A . 6 LEU HB2 1 1
16 8640 1 1 6 LEU HB3 H -21.533 1.976 -2.522 1.00 . A A . 6 LEU HB3 1 1
16 8641 1 1 6 LEU HD11 H -18.498 0.259 -4.914 1.00 . A A . 6 LEU HD11 1 1
16 8642 1 1 6 LEU HD12 H -20.225 0.050 -5.207 1.00 . A A . 6 LEU HD12 1 1
16 8643 1 1 6 LEU HD13 H -19.431 -0.858 -3.920 1.00 . A A . 6 LEU HD13 1 1
16 8644 1 1 6 LEU HD21 H -18.911 2.521 -4.941 1.00 . A A . 6 LEU HD21 1 1
16 8645 1 1 6 LEU HD22 H -19.462 3.341 -3.481 1.00 . A A . 6 LEU HD22 1 1
16 8646 1 1 6 LEU HD23 H -20.636 2.763 -4.664 1.00 . A A . 6 LEU HD23 1 1
16 8647 1 1 6 LEU HG H -19.032 1.197 -2.662 1.00 . A A . 6 LEU HG 1 1
16 8648 1 1 6 LEU N N -22.514 -0.482 -1.591 1.00 . A A . 6 LEU N 1 1
16 8649 1 1 6 LEU O O -20.064 1.785 -0.444 1.00 . A A . 6 LEU O 1 1
16 8650 1 1 7 SER C C -19.192 0.410 2.407 1.00 . A A . 7 SER C 1 1
16 8651 1 1 7 SER CA C -20.623 0.802 2.019 1.00 . A A . 7 SER CA 1 1
16 8652 1 1 7 SER CB C -21.627 0.270 3.047 1.00 . A A . 7 SER CB 1 1
16 8653 1 1 7 SER H H -21.510 -0.672 0.715 1.00 . A A . 7 SER H 1 1
16 8654 1 1 7 SER HA H -20.706 1.872 1.950 1.00 . A A . 7 SER HA 1 1
16 8655 1 1 7 SER HB2 H -21.325 0.571 4.037 1.00 . A A . 7 SER HB2 1 1
16 8656 1 1 7 SER HB3 H -22.607 0.679 2.835 1.00 . A A . 7 SER HB3 1 1
16 8657 1 1 7 SER HG H -22.577 -1.415 2.811 1.00 . A A . 7 SER HG 1 1
16 8658 1 1 7 SER N N -21.012 0.171 0.718 1.00 . A A . 7 SER N 1 1
16 8659 1 1 7 SER O O -18.508 1.139 3.102 1.00 . A A . 7 SER O 1 1
16 8660 1 1 7 SER OG O -21.668 -1.152 2.985 1.00 . A A . 7 SER OG 1 1
16 8661 1 1 8 THR C C -16.408 -0.955 1.104 1.00 . A A . 8 THR C 1 1
16 8662 1 1 8 THR CA C -17.347 -1.181 2.301 1.00 . A A . 8 THR CA 1 1
16 8663 1 1 8 THR CB C -17.465 -2.679 2.624 1.00 . A A . 8 THR CB 1 1
16 8664 1 1 8 THR CG2 C -16.330 -3.093 3.563 1.00 . A A . 8 THR CG2 1 1
16 8665 1 1 8 THR H H -19.306 -1.300 1.404 1.00 . A A . 8 THR H 1 1
16 8666 1 1 8 THR HA H -16.983 -0.647 3.165 1.00 . A A . 8 THR HA 1 1
16 8667 1 1 8 THR HB H -17.392 -3.249 1.710 1.00 . A A . 8 THR HB 1 1
16 8668 1 1 8 THR HG1 H -18.808 -2.360 4.004 1.00 . A A . 8 THR HG1 1 1
16 8669 1 1 8 THR HG21 H -16.396 -2.528 4.480 1.00 . A A . 8 THR HG21 1 1
16 8670 1 1 8 THR HG22 H -15.380 -2.899 3.088 1.00 . A A . 8 THR HG22 1 1
16 8671 1 1 8 THR HG23 H -16.413 -4.147 3.784 1.00 . A A . 8 THR HG23 1 1
16 8672 1 1 8 THR N N -18.735 -0.733 1.962 1.00 . A A . 8 THR N 1 1
16 8673 1 1 8 THR O O -15.613 -1.807 0.759 1.00 . A A . 8 THR O 1 1
16 8674 1 1 8 THR OG1 O -18.718 -2.948 3.249 1.00 . A A . 8 THR OG1 1 1
16 8675 1 1 9 GLY C C -14.426 1.325 -0.239 1.00 . A A . 9 GLY C 1 1
16 8676 1 1 9 GLY CA C -15.612 0.473 -0.698 1.00 . A A . 9 GLY CA 1 1
16 8677 1 1 9 GLY H H -17.143 0.864 0.766 1.00 . A A . 9 GLY H 1 1
16 8678 1 1 9 GLY HA2 H -15.251 -0.457 -1.113 1.00 . A A . 9 GLY HA2 1 1
16 8679 1 1 9 GLY HA3 H -16.168 1.012 -1.449 1.00 . A A . 9 GLY HA3 1 1
16 8680 1 1 9 GLY N N -16.496 0.189 0.471 1.00 . A A . 9 GLY N 1 1
16 8681 1 1 9 GLY O O -13.280 0.957 -0.419 1.00 . A A . 9 GLY O 1 1
16 8682 1 1 10 LEU C C -12.754 2.635 1.904 1.00 . A A . 10 LEU C 1 1
16 8683 1 1 10 LEU CA C -13.600 3.352 0.843 1.00 . A A . 10 LEU CA 1 1
16 8684 1 1 10 LEU CB C -14.301 4.572 1.451 1.00 . A A . 10 LEU CB 1 1
16 8685 1 1 10 LEU CD1 C -15.325 6.755 0.790 1.00 . A A . 10 LEU CD1 1 1
16 8686 1 1 10 LEU CD2 C -12.851 6.439 0.636 1.00 . A A . 10 LEU CD2 1 1
16 8687 1 1 10 LEU CG C -14.212 5.752 0.480 1.00 . A A . 10 LEU CG 1 1
16 8688 1 1 10 LEU H H -15.636 2.726 0.490 1.00 . A A . 10 LEU H 1 1
16 8689 1 1 10 LEU HA H -12.979 3.660 0.017 1.00 . A A . 10 LEU HA 1 1
16 8690 1 1 10 LEU HB2 H -15.339 4.335 1.637 1.00 . A A . 10 LEU HB2 1 1
16 8691 1 1 10 LEU HB3 H -13.821 4.837 2.381 1.00 . A A . 10 LEU HB3 1 1
16 8692 1 1 10 LEU HD11 H -16.282 6.256 0.745 1.00 . A A . 10 LEU HD11 1 1
16 8693 1 1 10 LEU HD12 H -15.303 7.554 0.063 1.00 . A A . 10 LEU HD12 1 1
16 8694 1 1 10 LEU HD13 H -15.178 7.164 1.778 1.00 . A A . 10 LEU HD13 1 1
16 8695 1 1 10 LEU HD21 H -12.847 7.362 0.075 1.00 . A A . 10 LEU HD21 1 1
16 8696 1 1 10 LEU HD22 H -12.074 5.788 0.262 1.00 . A A . 10 LEU HD22 1 1
16 8697 1 1 10 LEU HD23 H -12.672 6.651 1.679 1.00 . A A . 10 LEU HD23 1 1
16 8698 1 1 10 LEU HG H -14.322 5.394 -0.534 1.00 . A A . 10 LEU HG 1 1
16 8699 1 1 10 LEU N N -14.701 2.460 0.360 1.00 . A A . 10 LEU N 1 1
16 8700 1 1 10 LEU O O -11.553 2.812 1.964 1.00 . A A . 10 LEU O 1 1
16 8701 1 1 11 LEU C C -11.507 0.227 3.132 1.00 . A A . 11 LEU C 1 1
16 8702 1 1 11 LEU CA C -12.596 1.088 3.788 1.00 . A A . 11 LEU CA 1 1
16 8703 1 1 11 LEU CB C -13.628 0.206 4.502 1.00 . A A . 11 LEU CB 1 1
16 8704 1 1 11 LEU CD1 C -13.853 -0.406 6.918 1.00 . A A . 11 LEU CD1 1 1
16 8705 1 1 11 LEU CD2 C -12.783 -2.001 5.322 1.00 . A A . 11 LEU CD2 1 1
16 8706 1 1 11 LEU CG C -12.966 -0.523 5.676 1.00 . A A . 11 LEU CG 1 1
16 8707 1 1 11 LEU H H -14.338 1.695 2.663 1.00 . A A . 11 LEU H 1 1
16 8708 1 1 11 LEU HA H -12.157 1.782 4.487 1.00 . A A . 11 LEU HA 1 1
16 8709 1 1 11 LEU HB2 H -14.434 0.825 4.870 1.00 . A A . 11 LEU HB2 1 1
16 8710 1 1 11 LEU HB3 H -14.023 -0.520 3.806 1.00 . A A . 11 LEU HB3 1 1
16 8711 1 1 11 LEU HD11 H -14.068 0.635 7.110 1.00 . A A . 11 LEU HD11 1 1
16 8712 1 1 11 LEU HD12 H -13.338 -0.830 7.768 1.00 . A A . 11 LEU HD12 1 1
16 8713 1 1 11 LEU HD13 H -14.776 -0.940 6.753 1.00 . A A . 11 LEU HD13 1 1
16 8714 1 1 11 LEU HD21 H -12.157 -2.087 4.447 1.00 . A A . 11 LEU HD21 1 1
16 8715 1 1 11 LEU HD22 H -13.747 -2.445 5.121 1.00 . A A . 11 LEU HD22 1 1
16 8716 1 1 11 LEU HD23 H -12.317 -2.514 6.150 1.00 . A A . 11 LEU HD23 1 1
16 8717 1 1 11 LEU HG H -12.002 -0.078 5.879 1.00 . A A . 11 LEU HG 1 1
16 8718 1 1 11 LEU N N -13.370 1.823 2.735 1.00 . A A . 11 LEU N 1 1
16 8719 1 1 11 LEU O O -10.359 0.248 3.536 1.00 . A A . 11 LEU O 1 1
16 8720 1 1 12 HIS C C -9.962 -0.508 0.525 1.00 . A A . 12 HIS C 1 1
16 8721 1 1 12 HIS CA C -10.857 -1.377 1.416 1.00 . A A . 12 HIS CA 1 1
16 8722 1 1 12 HIS CB C -11.676 -2.357 0.567 1.00 . A A . 12 HIS CB 1 1
16 8723 1 1 12 HIS CD2 C -13.591 -3.955 1.398 1.00 . A A . 12 HIS CD2 1 1
16 8724 1 1 12 HIS CE1 C -12.597 -4.765 3.145 1.00 . A A . 12 HIS CE1 1 1
16 8725 1 1 12 HIS CG C -12.351 -3.368 1.458 1.00 . A A . 12 HIS CG 1 1
16 8726 1 1 12 HIS H H -12.795 -0.510 1.806 1.00 . A A . 12 HIS H 1 1
16 8727 1 1 12 HIS HA H -10.261 -1.917 2.134 1.00 . A A . 12 HIS HA 1 1
16 8728 1 1 12 HIS HB2 H -12.424 -1.812 0.010 1.00 . A A . 12 HIS HB2 1 1
16 8729 1 1 12 HIS HB3 H -11.019 -2.868 -0.122 1.00 . A A . 12 HIS HB3 1 1
16 8730 1 1 12 HIS HD1 H -10.835 -3.687 2.902 1.00 . A A . 12 HIS HD1 1 1
16 8731 1 1 12 HIS HD2 H -14.334 -3.762 0.639 1.00 . A A . 12 HIS HD2 1 1
16 8732 1 1 12 HIS HE1 H -12.387 -5.332 4.040 1.00 . A A . 12 HIS HE1 1 1
16 8733 1 1 12 HIS N N -11.864 -0.520 2.115 1.00 . A A . 12 HIS N 1 1
16 8734 1 1 12 HIS ND1 N -11.735 -3.900 2.580 1.00 . A A . 12 HIS ND1 1 1
16 8735 1 1 12 HIS NE2 N -13.743 -4.837 2.464 1.00 . A A . 12 HIS NE2 1 1
16 8736 1 1 12 HIS O O -8.760 -0.690 0.477 1.00 . A A . 12 HIS O 1 1
16 8737 1 1 13 LEU C C -8.660 2.073 -0.243 1.00 . A A . 13 LEU C 1 1
16 8738 1 1 13 LEU CA C -9.727 1.334 -1.061 1.00 . A A . 13 LEU CA 1 1
16 8739 1 1 13 LEU CB C -10.728 2.326 -1.661 1.00 . A A . 13 LEU CB 1 1
16 8740 1 1 13 LEU CD1 C -10.101 2.263 -4.083 1.00 . A A . 13 LEU CD1 1 1
16 8741 1 1 13 LEU CD2 C -10.819 4.413 -3.032 1.00 . A A . 13 LEU CD2 1 1
16 8742 1 1 13 LEU CG C -10.065 3.101 -2.803 1.00 . A A . 13 LEU CG 1 1
16 8743 1 1 13 LEU H H -11.512 0.570 -0.113 1.00 . A A . 13 LEU H 1 1
16 8744 1 1 13 LEU HA H -9.264 0.759 -1.847 1.00 . A A . 13 LEU HA 1 1
16 8745 1 1 13 LEU HB2 H -11.585 1.787 -2.041 1.00 . A A . 13 LEU HB2 1 1
16 8746 1 1 13 LEU HB3 H -11.049 3.019 -0.898 1.00 . A A . 13 LEU HB3 1 1
16 8747 1 1 13 LEU HD11 H -9.465 2.716 -4.828 1.00 . A A . 13 LEU HD11 1 1
16 8748 1 1 13 LEU HD12 H -11.114 2.216 -4.454 1.00 . A A . 13 LEU HD12 1 1
16 8749 1 1 13 LEU HD13 H -9.750 1.264 -3.869 1.00 . A A . 13 LEU HD13 1 1
16 8750 1 1 13 LEU HD21 H -11.762 4.207 -3.517 1.00 . A A . 13 LEU HD21 1 1
16 8751 1 1 13 LEU HD22 H -10.228 5.064 -3.659 1.00 . A A . 13 LEU HD22 1 1
16 8752 1 1 13 LEU HD23 H -11.001 4.895 -2.083 1.00 . A A . 13 LEU HD23 1 1
16 8753 1 1 13 LEU HG H -9.037 3.316 -2.543 1.00 . A A . 13 LEU HG 1 1
16 8754 1 1 13 LEU N N -10.540 0.442 -0.174 1.00 . A A . 13 LEU N 1 1
16 8755 1 1 13 LEU O O -7.523 2.188 -0.659 1.00 . A A . 13 LEU O 1 1
16 8756 1 1 14 HIS C C -6.854 2.366 2.125 1.00 . A A . 14 HIS C 1 1
16 8757 1 1 14 HIS CA C -8.030 3.293 1.782 1.00 . A A . 14 HIS CA 1 1
16 8758 1 1 14 HIS CB C -8.813 3.681 3.048 1.00 . A A . 14 HIS CB 1 1
16 8759 1 1 14 HIS CD2 C -6.804 4.908 4.228 1.00 . A A . 14 HIS CD2 1 1
16 8760 1 1 14 HIS CE1 C -6.961 3.970 6.174 1.00 . A A . 14 HIS CE1 1 1
16 8761 1 1 14 HIS CG C -7.863 4.036 4.163 1.00 . A A . 14 HIS CG 1 1
16 8762 1 1 14 HIS H H -9.944 2.453 1.232 1.00 . A A . 14 HIS H 1 1
16 8763 1 1 14 HIS HA H -7.677 4.179 1.280 1.00 . A A . 14 HIS HA 1 1
16 8764 1 1 14 HIS HB2 H -9.443 4.532 2.831 1.00 . A A . 14 HIS HB2 1 1
16 8765 1 1 14 HIS HB3 H -9.431 2.850 3.355 1.00 . A A . 14 HIS HB3 1 1
16 8766 1 1 14 HIS HD1 H -8.602 2.780 5.703 1.00 . A A . 14 HIS HD1 1 1
16 8767 1 1 14 HIS HD2 H -6.458 5.530 3.415 1.00 . A A . 14 HIS HD2 1 1
16 8768 1 1 14 HIS HE1 H -6.776 3.694 7.202 1.00 . A A . 14 HIS HE1 1 1
16 8769 1 1 14 HIS N N -9.020 2.566 0.922 1.00 . A A . 14 HIS N 1 1
16 8770 1 1 14 HIS ND1 N -7.945 3.449 5.418 1.00 . A A . 14 HIS ND1 1 1
16 8771 1 1 14 HIS NE2 N -6.238 4.865 5.498 1.00 . A A . 14 HIS NE2 1 1
16 8772 1 1 14 HIS O O -5.705 2.715 1.929 1.00 . A A . 14 HIS O 1 1
16 8773 1 1 15 GLN C C -5.184 -0.078 1.748 1.00 . A A . 15 GLN C 1 1
16 8774 1 1 15 GLN CA C -6.046 0.229 2.982 1.00 . A A . 15 GLN CA 1 1
16 8775 1 1 15 GLN CB C -6.766 -1.035 3.464 1.00 . A A . 15 GLN CB 1 1
16 8776 1 1 15 GLN CD C -5.626 -1.384 5.666 1.00 . A A . 15 GLN CD 1 1
16 8777 1 1 15 GLN CG C -5.788 -1.924 4.242 1.00 . A A . 15 GLN CG 1 1
16 8778 1 1 15 GLN H H -8.076 0.933 2.770 1.00 . A A . 15 GLN H 1 1
16 8779 1 1 15 GLN HA H -5.436 0.630 3.775 1.00 . A A . 15 GLN HA 1 1
16 8780 1 1 15 GLN HB2 H -7.589 -0.758 4.106 1.00 . A A . 15 GLN HB2 1 1
16 8781 1 1 15 GLN HB3 H -7.142 -1.582 2.612 1.00 . A A . 15 GLN HB3 1 1
16 8782 1 1 15 GLN HE21 H -3.741 -0.818 5.392 1.00 . A A . 15 GLN HE21 1 1
16 8783 1 1 15 GLN HE22 H -4.373 -0.516 6.939 1.00 . A A . 15 GLN HE22 1 1
16 8784 1 1 15 GLN HG2 H -6.172 -2.932 4.280 1.00 . A A . 15 GLN HG2 1 1
16 8785 1 1 15 GLN HG3 H -4.828 -1.922 3.747 1.00 . A A . 15 GLN HG3 1 1
16 8786 1 1 15 GLN N N -7.139 1.188 2.629 1.00 . A A . 15 GLN N 1 1
16 8787 1 1 15 GLN NE2 N -4.485 -0.863 6.029 1.00 . A A . 15 GLN NE2 1 1
16 8788 1 1 15 GLN O O -3.984 -0.232 1.849 1.00 . A A . 15 GLN O 1 1
16 8789 1 1 15 GLN OE1 O -6.545 -1.441 6.459 1.00 . A A . 15 GLN OE1 1 1
16 8790 1 1 16 ASN C C -4.057 0.703 -0.993 1.00 . A A . 16 ASN C 1 1
16 8791 1 1 16 ASN CA C -5.012 -0.456 -0.657 1.00 . A A . 16 ASN CA 1 1
16 8792 1 1 16 ASN CB C -6.072 -0.613 -1.753 1.00 . A A . 16 ASN CB 1 1
16 8793 1 1 16 ASN CG C -5.497 -1.429 -2.913 1.00 . A A . 16 ASN CG 1 1
16 8794 1 1 16 ASN H H -6.761 -0.031 0.537 1.00 . A A . 16 ASN H 1 1
16 8795 1 1 16 ASN HA H -4.461 -1.375 -0.546 1.00 . A A . 16 ASN HA 1 1
16 8796 1 1 16 ASN HB2 H -6.935 -1.121 -1.349 1.00 . A A . 16 ASN HB2 1 1
16 8797 1 1 16 ASN HB3 H -6.366 0.361 -2.113 1.00 . A A . 16 ASN HB3 1 1
16 8798 1 1 16 ASN HD21 H -4.323 0.039 -3.555 1.00 . A A . 16 ASN HD21 1 1
16 8799 1 1 16 ASN HD22 H -4.241 -1.401 -4.449 1.00 . A A . 16 ASN HD22 1 1
16 8800 1 1 16 ASN N N -5.790 -0.161 0.589 1.00 . A A . 16 ASN N 1 1
16 8801 1 1 16 ASN ND2 N -4.614 -0.885 -3.705 1.00 . A A . 16 ASN ND2 1 1
16 8802 1 1 16 ASN O O -2.930 0.487 -1.395 1.00 . A A . 16 ASN O 1 1
16 8803 1 1 16 ASN OD1 O -5.856 -2.574 -3.101 1.00 . A A . 16 ASN OD1 1 1
16 8804 1 1 17 ILE C C -2.580 3.307 -0.049 1.00 . A A . 17 ILE C 1 1
16 8805 1 1 17 ILE CA C -3.621 3.095 -1.162 1.00 . A A . 17 ILE CA 1 1
16 8806 1 1 17 ILE CB C -4.568 4.300 -1.261 1.00 . A A . 17 ILE CB 1 1
16 8807 1 1 17 ILE CD1 C -6.690 5.064 -2.352 1.00 . A A . 17 ILE CD1 1 1
16 8808 1 1 17 ILE CG1 C -5.479 4.136 -2.485 1.00 . A A . 17 ILE CG1 1 1
16 8809 1 1 17 ILE CG2 C -3.755 5.592 -1.408 1.00 . A A . 17 ILE CG2 1 1
16 8810 1 1 17 ILE H H -5.417 2.078 -0.522 1.00 . A A . 17 ILE H 1 1
16 8811 1 1 17 ILE HA H -3.127 2.940 -2.108 1.00 . A A . 17 ILE HA 1 1
16 8812 1 1 17 ILE HB H -5.172 4.358 -0.366 1.00 . A A . 17 ILE HB 1 1
16 8813 1 1 17 ILE HD11 H -7.077 5.011 -1.345 1.00 . A A . 17 ILE HD11 1 1
16 8814 1 1 17 ILE HD12 H -7.456 4.756 -3.048 1.00 . A A . 17 ILE HD12 1 1
16 8815 1 1 17 ILE HD13 H -6.392 6.079 -2.571 1.00 . A A . 17 ILE HD13 1 1
16 8816 1 1 17 ILE HG12 H -4.928 4.389 -3.379 1.00 . A A . 17 ILE HG12 1 1
16 8817 1 1 17 ILE HG13 H -5.818 3.114 -2.547 1.00 . A A . 17 ILE HG13 1 1
16 8818 1 1 17 ILE HG21 H -4.305 6.299 -2.011 1.00 . A A . 17 ILE HG21 1 1
16 8819 1 1 17 ILE HG22 H -2.811 5.371 -1.886 1.00 . A A . 17 ILE HG22 1 1
16 8820 1 1 17 ILE HG23 H -3.573 6.015 -0.432 1.00 . A A . 17 ILE HG23 1 1
16 8821 1 1 17 ILE N N -4.502 1.926 -0.841 1.00 . A A . 17 ILE N 1 1
16 8822 1 1 17 ILE O O -1.419 3.554 -0.318 1.00 . A A . 17 ILE O 1 1
16 8823 1 1 18 VAL C C -1.006 2.272 2.374 1.00 . A A . 18 VAL C 1 1
16 8824 1 1 18 VAL CA C -2.029 3.415 2.325 1.00 . A A . 18 VAL CA 1 1
16 8825 1 1 18 VAL CB C -2.903 3.440 3.587 1.00 . A A . 18 VAL CB 1 1
16 8826 1 1 18 VAL CG1 C -2.033 3.284 4.838 1.00 . A A . 18 VAL CG1 1 1
16 8827 1 1 18 VAL CG2 C -3.645 4.777 3.657 1.00 . A A . 18 VAL CG2 1 1
16 8828 1 1 18 VAL H H -3.932 3.018 1.382 1.00 . A A . 18 VAL H 1 1
16 8829 1 1 18 VAL HA H -1.522 4.356 2.215 1.00 . A A . 18 VAL HA 1 1
16 8830 1 1 18 VAL HB H -3.618 2.632 3.545 1.00 . A A . 18 VAL HB 1 1
16 8831 1 1 18 VAL HG11 H -1.083 3.772 4.680 1.00 . A A . 18 VAL HG11 1 1
16 8832 1 1 18 VAL HG12 H -1.871 2.235 5.034 1.00 . A A . 18 VAL HG12 1 1
16 8833 1 1 18 VAL HG13 H -2.535 3.735 5.682 1.00 . A A . 18 VAL HG13 1 1
16 8834 1 1 18 VAL HG21 H -4.481 4.759 2.973 1.00 . A A . 18 VAL HG21 1 1
16 8835 1 1 18 VAL HG22 H -2.973 5.576 3.383 1.00 . A A . 18 VAL HG22 1 1
16 8836 1 1 18 VAL HG23 H -4.005 4.936 4.662 1.00 . A A . 18 VAL HG23 1 1
16 8837 1 1 18 VAL N N -2.989 3.217 1.192 1.00 . A A . 18 VAL N 1 1
16 8838 1 1 18 VAL O O 0.152 2.486 2.678 1.00 . A A . 18 VAL O 1 1
16 8839 1 1 19 ASP C C 0.592 0.063 0.978 1.00 . A A . 19 ASP C 1 1
16 8840 1 1 19 ASP CA C -0.464 -0.088 2.085 1.00 . A A . 19 ASP CA 1 1
16 8841 1 1 19 ASP CB C -1.325 -1.332 1.845 1.00 . A A . 19 ASP CB 1 1
16 8842 1 1 19 ASP CG C -0.483 -2.592 2.068 1.00 . A A . 19 ASP CG 1 1
16 8843 1 1 19 ASP H H -2.356 0.926 1.815 1.00 . A A . 19 ASP H 1 1
16 8844 1 1 19 ASP HA H 0.016 -0.155 3.050 1.00 . A A . 19 ASP HA 1 1
16 8845 1 1 19 ASP HB2 H -2.158 -1.332 2.533 1.00 . A A . 19 ASP HB2 1 1
16 8846 1 1 19 ASP HB3 H -1.695 -1.324 0.831 1.00 . A A . 19 ASP HB3 1 1
16 8847 1 1 19 ASP N N -1.420 1.068 2.066 1.00 . A A . 19 ASP N 1 1
16 8848 1 1 19 ASP O O 1.638 -0.554 1.024 1.00 . A A . 19 ASP O 1 1
16 8849 1 1 19 ASP OD1 O -0.356 -3.002 3.210 1.00 . A A . 19 ASP OD1 1 1
16 8850 1 1 19 ASP OD2 O 0.020 -3.123 1.091 1.00 . A A . 19 ASP OD2 1 1
16 8851 1 1 20 VAL C C 2.101 2.387 -0.857 1.00 . A A . 20 VAL C 1 1
16 8852 1 1 20 VAL CA C 1.338 1.080 -1.100 1.00 . A A . 20 VAL CA 1 1
16 8853 1 1 20 VAL CB C 0.524 1.153 -2.397 1.00 . A A . 20 VAL CB 1 1
16 8854 1 1 20 VAL CG1 C 1.468 1.378 -3.581 1.00 . A A . 20 VAL CG1 1 1
16 8855 1 1 20 VAL CG2 C -0.234 -0.162 -2.604 1.00 . A A . 20 VAL CG2 1 1
16 8856 1 1 20 VAL H H -0.509 1.378 -0.031 1.00 . A A . 20 VAL H 1 1
16 8857 1 1 20 VAL HA H 2.021 0.251 -1.135 1.00 . A A . 20 VAL HA 1 1
16 8858 1 1 20 VAL HB H -0.178 1.971 -2.337 1.00 . A A . 20 VAL HB 1 1
16 8859 1 1 20 VAL HG11 H 2.085 0.502 -3.719 1.00 . A A . 20 VAL HG11 1 1
16 8860 1 1 20 VAL HG12 H 2.097 2.233 -3.383 1.00 . A A . 20 VAL HG12 1 1
16 8861 1 1 20 VAL HG13 H 0.889 1.555 -4.474 1.00 . A A . 20 VAL HG13 1 1
16 8862 1 1 20 VAL HG21 H -1.052 0.000 -3.291 1.00 . A A . 20 VAL HG21 1 1
16 8863 1 1 20 VAL HG22 H -0.623 -0.507 -1.657 1.00 . A A . 20 VAL HG22 1 1
16 8864 1 1 20 VAL HG23 H 0.435 -0.905 -3.011 1.00 . A A . 20 VAL HG23 1 1
16 8865 1 1 20 VAL N N 0.335 0.883 -0.010 1.00 . A A . 20 VAL N 1 1
16 8866 1 1 20 VAL O O 3.282 2.485 -1.123 1.00 . A A . 20 VAL O 1 1
16 8867 1 1 21 GLN C C 3.119 4.556 1.059 1.00 . A A . 21 GLN C 1 1
16 8868 1 1 21 GLN CA C 2.086 4.698 -0.070 1.00 . A A . 21 GLN CA 1 1
16 8869 1 1 21 GLN CB C 0.946 5.634 0.352 1.00 . A A . 21 GLN CB 1 1
16 8870 1 1 21 GLN CD C 1.685 7.068 2.270 1.00 . A A . 21 GLN CD 1 1
16 8871 1 1 21 GLN CG C 1.514 7.003 0.749 1.00 . A A . 21 GLN CG 1 1
16 8872 1 1 21 GLN H H 0.474 3.267 -0.142 1.00 . A A . 21 GLN H 1 1
16 8873 1 1 21 GLN HA H 2.558 5.075 -0.964 1.00 . A A . 21 GLN HA 1 1
16 8874 1 1 21 GLN HB2 H 0.259 5.754 -0.472 1.00 . A A . 21 GLN HB2 1 1
16 8875 1 1 21 GLN HB3 H 0.424 5.206 1.195 1.00 . A A . 21 GLN HB3 1 1
16 8876 1 1 21 GLN HE21 H -0.267 7.031 2.642 1.00 . A A . 21 GLN HE21 1 1
16 8877 1 1 21 GLN HE22 H 0.731 7.112 4.012 1.00 . A A . 21 GLN HE22 1 1
16 8878 1 1 21 GLN HG2 H 2.473 7.148 0.272 1.00 . A A . 21 GLN HG2 1 1
16 8879 1 1 21 GLN HG3 H 0.833 7.780 0.433 1.00 . A A . 21 GLN HG3 1 1
16 8880 1 1 21 GLN N N 1.425 3.385 -0.346 1.00 . A A . 21 GLN N 1 1
16 8881 1 1 21 GLN NE2 N 0.628 7.071 3.038 1.00 . A A . 21 GLN NE2 1 1
16 8882 1 1 21 GLN O O 4.185 5.137 1.002 1.00 . A A . 21 GLN O 1 1
16 8883 1 1 21 GLN OE1 O 2.792 7.114 2.766 1.00 . A A . 21 GLN OE1 1 1
16 8884 1 1 22 TYR C C 5.077 2.950 2.718 1.00 . A A . 22 TYR C 1 1
16 8885 1 1 22 TYR CA C 3.784 3.628 3.213 1.00 . A A . 22 TYR CA 1 1
16 8886 1 1 22 TYR CB C 3.045 2.771 4.267 1.00 . A A . 22 TYR CB 1 1
16 8887 1 1 22 TYR CD1 C 4.676 0.901 4.758 1.00 . A A . 22 TYR CD1 1 1
16 8888 1 1 22 TYR CD2 C 2.639 0.387 3.553 1.00 . A A . 22 TYR CD2 1 1
16 8889 1 1 22 TYR CE1 C 5.058 -0.445 4.684 1.00 . A A . 22 TYR CE1 1 1
16 8890 1 1 22 TYR CE2 C 3.019 -0.957 3.479 1.00 . A A . 22 TYR CE2 1 1
16 8891 1 1 22 TYR CG C 3.465 1.317 4.190 1.00 . A A . 22 TYR CG 1 1
16 8892 1 1 22 TYR CZ C 4.229 -1.374 4.045 1.00 . A A . 22 TYR CZ 1 1
16 8893 1 1 22 TYR H H 1.944 3.338 2.113 1.00 . A A . 22 TYR H 1 1
16 8894 1 1 22 TYR HA H 4.019 4.593 3.636 1.00 . A A . 22 TYR HA 1 1
16 8895 1 1 22 TYR HB2 H 3.267 3.148 5.252 1.00 . A A . 22 TYR HB2 1 1
16 8896 1 1 22 TYR HB3 H 1.979 2.840 4.097 1.00 . A A . 22 TYR HB3 1 1
16 8897 1 1 22 TYR HD1 H 5.317 1.617 5.251 1.00 . A A . 22 TYR HD1 1 1
16 8898 1 1 22 TYR HD2 H 1.706 0.708 3.115 1.00 . A A . 22 TYR HD2 1 1
16 8899 1 1 22 TYR HE1 H 5.992 -0.764 5.119 1.00 . A A . 22 TYR HE1 1 1
16 8900 1 1 22 TYR HE2 H 2.378 -1.672 2.985 1.00 . A A . 22 TYR HE2 1 1
16 8901 1 1 22 TYR HH H 3.894 -3.232 4.340 1.00 . A A . 22 TYR HH 1 1
16 8902 1 1 22 TYR N N 2.812 3.795 2.084 1.00 . A A . 22 TYR N 1 1
16 8903 1 1 22 TYR O O 6.155 3.227 3.211 1.00 . A A . 22 TYR O 1 1
16 8904 1 1 22 TYR OH O 4.606 -2.700 3.973 1.00 . A A . 22 TYR OH 1 1
16 8905 1 1 23 MET C C 6.837 2.186 0.103 1.00 . A A . 23 MET C 1 1
16 8906 1 1 23 MET CA C 6.189 1.370 1.229 1.00 . A A . 23 MET CA 1 1
16 8907 1 1 23 MET CB C 5.683 0.024 0.698 1.00 . A A . 23 MET CB 1 1
16 8908 1 1 23 MET CE C 8.251 -3.154 0.391 1.00 . A A . 23 MET CE 1 1
16 8909 1 1 23 MET CG C 6.644 -1.089 1.123 1.00 . A A . 23 MET CG 1 1
16 8910 1 1 23 MET H H 4.092 1.861 1.372 1.00 . A A . 23 MET H 1 1
16 8911 1 1 23 MET HA H 6.897 1.207 2.026 1.00 . A A . 23 MET HA 1 1
16 8912 1 1 23 MET HB2 H 4.700 -0.177 1.101 1.00 . A A . 23 MET HB2 1 1
16 8913 1 1 23 MET HB3 H 5.631 0.059 -0.379 1.00 . A A . 23 MET HB3 1 1
16 8914 1 1 23 MET HE1 H 8.611 -3.826 -0.375 1.00 . A A . 23 MET HE1 1 1
16 8915 1 1 23 MET HE2 H 8.033 -3.716 1.286 1.00 . A A . 23 MET HE2 1 1
16 8916 1 1 23 MET HE3 H 9.005 -2.410 0.609 1.00 . A A . 23 MET HE3 1 1
16 8917 1 1 23 MET HG2 H 7.625 -0.672 1.300 1.00 . A A . 23 MET HG2 1 1
16 8918 1 1 23 MET HG3 H 6.281 -1.552 2.029 1.00 . A A . 23 MET HG3 1 1
16 8919 1 1 23 MET N N 4.972 2.067 1.752 1.00 . A A . 23 MET N 1 1
16 8920 1 1 23 MET O O 8.046 2.288 0.024 1.00 . A A . 23 MET O 1 1
16 8921 1 1 23 MET SD S 6.746 -2.333 -0.189 1.00 . A A . 23 MET SD 1 1
16 8922 1 1 24 TYR C C 6.707 5.065 -1.495 1.00 . A A . 24 TYR C 1 1
16 8923 1 1 24 TYR CA C 6.622 3.579 -1.886 1.00 . A A . 24 TYR CA 1 1
16 8924 1 1 24 TYR CB C 5.655 3.384 -3.058 1.00 . A A . 24 TYR CB 1 1
16 8925 1 1 24 TYR CD1 C 5.503 0.871 -3.221 1.00 . A A . 24 TYR CD1 1 1
16 8926 1 1 24 TYR CD2 C 6.711 2.080 -4.940 1.00 . A A . 24 TYR CD2 1 1
16 8927 1 1 24 TYR CE1 C 5.790 -0.336 -3.868 1.00 . A A . 24 TYR CE1 1 1
16 8928 1 1 24 TYR CE2 C 6.998 0.873 -5.587 1.00 . A A . 24 TYR CE2 1 1
16 8929 1 1 24 TYR CG C 5.963 2.080 -3.758 1.00 . A A . 24 TYR CG 1 1
16 8930 1 1 24 TYR CZ C 6.538 -0.336 -5.051 1.00 . A A . 24 TYR CZ 1 1
16 8931 1 1 24 TYR H H 5.072 2.673 -0.683 1.00 . A A . 24 TYR H 1 1
16 8932 1 1 24 TYR HA H 7.599 3.208 -2.152 1.00 . A A . 24 TYR HA 1 1
16 8933 1 1 24 TYR HB2 H 4.640 3.363 -2.689 1.00 . A A . 24 TYR HB2 1 1
16 8934 1 1 24 TYR HB3 H 5.765 4.200 -3.756 1.00 . A A . 24 TYR HB3 1 1
16 8935 1 1 24 TYR HD1 H 4.925 0.870 -2.308 1.00 . A A . 24 TYR HD1 1 1
16 8936 1 1 24 TYR HD2 H 7.067 3.012 -5.354 1.00 . A A . 24 TYR HD2 1 1
16 8937 1 1 24 TYR HE1 H 5.434 -1.269 -3.454 1.00 . A A . 24 TYR HE1 1 1
16 8938 1 1 24 TYR HE2 H 7.576 0.874 -6.500 1.00 . A A . 24 TYR HE2 1 1
16 8939 1 1 24 TYR HH H 7.704 -1.800 -5.427 1.00 . A A . 24 TYR HH 1 1
16 8940 1 1 24 TYR N N 6.046 2.768 -0.766 1.00 . A A . 24 TYR N 1 1
16 8941 1 1 24 TYR O O 6.767 5.933 -2.346 1.00 . A A . 24 TYR O 1 1
16 8942 1 1 24 TYR OH O 6.822 -1.525 -5.689 1.00 . A A . 24 TYR OH 1 1
16 8943 1 1 25 GLY C C 7.396 6.836 1.638 1.00 . A A . 25 GLY C 1 1
16 8944 1 1 25 GLY CA C 6.803 6.783 0.229 1.00 . A A . 25 GLY CA 1 1
16 8945 1 1 25 GLY H H 6.674 4.649 0.451 1.00 . A A . 25 GLY H 1 1
16 8946 1 1 25 GLY HA2 H 7.434 7.337 -0.452 1.00 . A A . 25 GLY HA2 1 1
16 8947 1 1 25 GLY HA3 H 5.815 7.217 0.240 1.00 . A A . 25 GLY HA3 1 1
16 8948 1 1 25 GLY N N 6.719 5.362 -0.218 1.00 . A A . 25 GLY N 1 1
16 8949 1 1 25 GLY O O 6.725 7.193 2.587 1.00 . A A . 25 GLY O 1 1
16 8950 1 1 26 LEU C C 9.763 7.930 3.469 1.00 . A A . 26 LEU C 1 1
16 8951 1 1 26 LEU CA C 9.298 6.509 3.128 1.00 . A A . 26 LEU CA 1 1
16 8952 1 1 26 LEU CB C 10.497 5.561 3.021 1.00 . A A . 26 LEU CB 1 1
16 8953 1 1 26 LEU CD1 C 9.880 3.652 4.517 1.00 . A A . 26 LEU CD1 1 1
16 8954 1 1 26 LEU CD2 C 12.227 4.504 4.485 1.00 . A A . 26 LEU CD2 1 1
16 8955 1 1 26 LEU CG C 10.752 4.902 4.380 1.00 . A A . 26 LEU CG 1 1
16 8956 1 1 26 LEU H H 9.168 6.198 0.995 1.00 . A A . 26 LEU H 1 1
16 8957 1 1 26 LEU HA H 8.614 6.154 3.875 1.00 . A A . 26 LEU HA 1 1
16 8958 1 1 26 LEU HB2 H 10.288 4.799 2.284 1.00 . A A . 26 LEU HB2 1 1
16 8959 1 1 26 LEU HB3 H 11.372 6.118 2.724 1.00 . A A . 26 LEU HB3 1 1
16 8960 1 1 26 LEU HD11 H 10.130 2.949 3.735 1.00 . A A . 26 LEU HD11 1 1
16 8961 1 1 26 LEU HD12 H 8.838 3.927 4.432 1.00 . A A . 26 LEU HD12 1 1
16 8962 1 1 26 LEU HD13 H 10.053 3.195 5.481 1.00 . A A . 26 LEU HD13 1 1
16 8963 1 1 26 LEU HD21 H 12.476 3.822 3.686 1.00 . A A . 26 LEU HD21 1 1
16 8964 1 1 26 LEU HD22 H 12.405 4.023 5.436 1.00 . A A . 26 LEU HD22 1 1
16 8965 1 1 26 LEU HD23 H 12.845 5.388 4.410 1.00 . A A . 26 LEU HD23 1 1
16 8966 1 1 26 LEU HG H 10.508 5.599 5.169 1.00 . A A . 26 LEU HG 1 1
16 8967 1 1 26 LEU N N 8.651 6.482 1.779 1.00 . A A . 26 LEU N 1 1
16 8968 1 1 26 LEU O O 9.703 8.351 4.609 1.00 . A A . 26 LEU O 1 1
16 8969 1 1 27 SER C C 9.567 10.910 3.387 1.00 . A A . 27 SER C 1 1
16 8970 1 1 27 SER CA C 10.685 10.068 2.741 1.00 . A A . 27 SER CA 1 1
16 8971 1 1 27 SER CB C 11.067 10.628 1.369 1.00 . A A . 27 SER CB 1 1
16 8972 1 1 27 SER H H 10.250 8.299 1.581 1.00 . A A . 27 SER H 1 1
16 8973 1 1 27 SER HA H 11.553 10.056 3.383 1.00 . A A . 27 SER HA 1 1
16 8974 1 1 27 SER HB2 H 10.278 10.431 0.663 1.00 . A A . 27 SER HB2 1 1
16 8975 1 1 27 SER HB3 H 11.220 11.697 1.447 1.00 . A A . 27 SER HB3 1 1
16 8976 1 1 27 SER HG H 12.819 10.666 0.523 1.00 . A A . 27 SER HG 1 1
16 8977 1 1 27 SER N N 10.218 8.667 2.488 1.00 . A A . 27 SER N 1 1
16 8978 1 1 27 SER O O 9.793 11.531 4.406 1.00 . A A . 27 SER O 1 1
16 8979 1 1 27 SER OG O 12.261 9.996 0.923 1.00 . A A . 27 SER OG 1 1
16 8980 1 1 28 PRO C C 6.752 11.050 4.661 1.00 . A A . 28 PRO C 1 1
16 8981 1 1 28 PRO CA C 7.251 11.677 3.349 1.00 . A A . 28 PRO CA 1 1
16 8982 1 1 28 PRO CB C 6.183 11.592 2.259 1.00 . A A . 28 PRO CB 1 1
16 8983 1 1 28 PRO CD C 8.008 10.192 1.554 1.00 . A A . 28 PRO CD 1 1
16 8984 1 1 28 PRO CG C 6.513 10.352 1.495 1.00 . A A . 28 PRO CG 1 1
16 8985 1 1 28 PRO HA H 7.534 12.702 3.507 1.00 . A A . 28 PRO HA 1 1
16 8986 1 1 28 PRO HB2 H 5.199 11.514 2.702 1.00 . A A . 28 PRO HB2 1 1
16 8987 1 1 28 PRO HB3 H 6.237 12.452 1.610 1.00 . A A . 28 PRO HB3 1 1
16 8988 1 1 28 PRO HD2 H 8.271 9.145 1.615 1.00 . A A . 28 PRO HD2 1 1
16 8989 1 1 28 PRO HD3 H 8.474 10.654 0.698 1.00 . A A . 28 PRO HD3 1 1
16 8990 1 1 28 PRO HG2 H 6.027 9.498 1.949 1.00 . A A . 28 PRO HG2 1 1
16 8991 1 1 28 PRO HG3 H 6.199 10.455 0.468 1.00 . A A . 28 PRO HG3 1 1
16 8992 1 1 28 PRO N N 8.391 10.902 2.786 1.00 . A A . 28 PRO N 1 1
16 8993 1 1 28 PRO O O 6.152 11.715 5.484 1.00 . A A . 28 PRO O 1 1
16 8994 1 1 29 ALA C C 7.516 9.411 7.269 1.00 . A A . 29 ALA C 1 1
16 8995 1 1 29 ALA CA C 6.547 9.110 6.116 1.00 . A A . 29 ALA CA 1 1
16 8996 1 1 29 ALA CB C 6.547 7.613 5.792 1.00 . A A . 29 ALA CB 1 1
16 8997 1 1 29 ALA H H 7.489 9.268 4.182 1.00 . A A . 29 ALA H 1 1
16 8998 1 1 29 ALA HA H 5.549 9.429 6.371 1.00 . A A . 29 ALA HA 1 1
16 8999 1 1 29 ALA HB1 H 7.530 7.317 5.457 1.00 . A A . 29 ALA HB1 1 1
16 9000 1 1 29 ALA HB2 H 5.825 7.414 5.013 1.00 . A A . 29 ALA HB2 1 1
16 9001 1 1 29 ALA HB3 H 6.284 7.053 6.677 1.00 . A A . 29 ALA HB3 1 1
16 9002 1 1 29 ALA N N 7.001 9.781 4.859 1.00 . A A . 29 ALA N 1 1
16 9003 1 1 29 ALA O O 7.099 9.682 8.380 1.00 . A A . 29 ALA O 1 1
16 9004 1 1 30 ILE C C 9.816 11.132 8.471 1.00 . A A . 30 ILE C 1 1
16 9005 1 1 30 ILE CA C 9.798 9.639 8.104 1.00 . A A . 30 ILE CA 1 1
16 9006 1 1 30 ILE CB C 11.158 9.184 7.551 1.00 . A A . 30 ILE CB 1 1
16 9007 1 1 30 ILE CD1 C 13.312 8.181 8.339 1.00 . A A . 30 ILE CD1 1 1
16 9008 1 1 30 ILE CG1 C 12.182 9.150 8.690 1.00 . A A . 30 ILE CG1 1 1
16 9009 1 1 30 ILE CG2 C 11.645 10.144 6.460 1.00 . A A . 30 ILE CG2 1 1
16 9010 1 1 30 ILE H H 9.117 9.138 6.112 1.00 . A A . 30 ILE H 1 1
16 9011 1 1 30 ILE HA H 9.550 9.058 8.973 1.00 . A A . 30 ILE HA 1 1
16 9012 1 1 30 ILE HB H 11.056 8.192 7.132 1.00 . A A . 30 ILE HB 1 1
16 9013 1 1 30 ILE HD11 H 12.964 7.469 7.606 1.00 . A A . 30 ILE HD11 1 1
16 9014 1 1 30 ILE HD12 H 13.627 7.657 9.229 1.00 . A A . 30 ILE HD12 1 1
16 9015 1 1 30 ILE HD13 H 14.148 8.734 7.933 1.00 . A A . 30 ILE HD13 1 1
16 9016 1 1 30 ILE HG12 H 12.588 10.141 8.838 1.00 . A A . 30 ILE HG12 1 1
16 9017 1 1 30 ILE HG13 H 11.699 8.821 9.598 1.00 . A A . 30 ILE HG13 1 1
16 9018 1 1 30 ILE HG21 H 11.723 11.141 6.865 1.00 . A A . 30 ILE HG21 1 1
16 9019 1 1 30 ILE HG22 H 10.944 10.141 5.640 1.00 . A A . 30 ILE HG22 1 1
16 9020 1 1 30 ILE HG23 H 12.614 9.823 6.105 1.00 . A A . 30 ILE HG23 1 1
16 9021 1 1 30 ILE N N 8.804 9.363 7.016 1.00 . A A . 30 ILE N 1 1
16 9022 1 1 30 ILE O O 10.099 11.488 9.598 1.00 . A A . 30 ILE O 1 1
16 9023 1 1 31 THR C C 8.388 13.783 8.857 1.00 . A A . 31 THR C 1 1
16 9024 1 1 31 THR CA C 9.502 13.467 7.850 1.00 . A A . 31 THR CA 1 1
16 9025 1 1 31 THR CB C 9.243 14.178 6.514 1.00 . A A . 31 THR CB 1 1
16 9026 1 1 31 THR CG2 C 10.547 14.268 5.719 1.00 . A A . 31 THR CG2 1 1
16 9027 1 1 31 THR H H 9.276 11.687 6.641 1.00 . A A . 31 THR H 1 1
16 9028 1 1 31 THR HA H 10.458 13.767 8.248 1.00 . A A . 31 THR HA 1 1
16 9029 1 1 31 THR HB H 8.875 15.175 6.704 1.00 . A A . 31 THR HB 1 1
16 9030 1 1 31 THR HG1 H 7.405 13.693 6.086 1.00 . A A . 31 THR HG1 1 1
16 9031 1 1 31 THR HG21 H 10.322 14.397 4.671 1.00 . A A . 31 THR HG21 1 1
16 9032 1 1 31 THR HG22 H 11.116 13.361 5.856 1.00 . A A . 31 THR HG22 1 1
16 9033 1 1 31 THR HG23 H 11.125 15.111 6.069 1.00 . A A . 31 THR HG23 1 1
16 9034 1 1 31 THR N N 9.509 12.000 7.540 1.00 . A A . 31 THR N 1 1
16 9035 1 1 31 THR O O 8.553 14.607 9.738 1.00 . A A . 31 THR O 1 1
16 9036 1 1 31 THR OG1 O 8.278 13.454 5.761 1.00 . A A . 31 THR OG1 1 1
16 9037 1 1 32 LYS C C 6.319 12.471 10.939 1.00 . A A . 32 LYS C 1 1
16 9038 1 1 32 LYS CA C 6.146 13.365 9.706 1.00 . A A . 32 LYS CA 1 1
16 9039 1 1 32 LYS CB C 4.863 13.006 8.947 1.00 . A A . 32 LYS CB 1 1
16 9040 1 1 32 LYS CD C 3.438 14.935 9.684 1.00 . A A . 32 LYS CD 1 1
16 9041 1 1 32 LYS CE C 2.139 15.327 10.401 1.00 . A A . 32 LYS CE 1 1
16 9042 1 1 32 LYS CG C 3.638 13.419 9.774 1.00 . A A . 32 LYS CG 1 1
16 9043 1 1 32 LYS H H 7.158 12.453 8.033 1.00 . A A . 32 LYS H 1 1
16 9044 1 1 32 LYS HA H 6.126 14.401 9.997 1.00 . A A . 32 LYS HA 1 1
16 9045 1 1 32 LYS HB2 H 4.850 13.524 7.999 1.00 . A A . 32 LYS HB2 1 1
16 9046 1 1 32 LYS HB3 H 4.835 11.941 8.775 1.00 . A A . 32 LYS HB3 1 1
16 9047 1 1 32 LYS HD2 H 4.274 15.437 10.150 1.00 . A A . 32 LYS HD2 1 1
16 9048 1 1 32 LYS HD3 H 3.376 15.230 8.647 1.00 . A A . 32 LYS HD3 1 1
16 9049 1 1 32 LYS HE2 H 1.578 16.030 9.800 1.00 . A A . 32 LYS HE2 1 1
16 9050 1 1 32 LYS HE3 H 1.544 14.450 10.606 1.00 . A A . 32 LYS HE3 1 1
16 9051 1 1 32 LYS HG2 H 2.761 12.917 9.390 1.00 . A A . 32 LYS HG2 1 1
16 9052 1 1 32 LYS HG3 H 3.788 13.139 10.806 1.00 . A A . 32 LYS HG3 1 1
16 9053 1 1 32 LYS HZ1 H 1.739 16.376 12.159 1.00 . A A . 32 LYS HZ1 1 1
16 9054 1 1 32 LYS HZ2 H 3.261 16.714 11.485 1.00 . A A . 32 LYS HZ2 1 1
16 9055 1 1 32 LYS HZ3 H 2.997 15.244 12.302 1.00 . A A . 32 LYS HZ3 1 1
16 9056 1 1 32 LYS N N 7.263 13.121 8.743 1.00 . A A . 32 LYS N 1 1
16 9057 1 1 32 LYS NZ N 2.566 15.964 11.682 1.00 . A A . 32 LYS NZ 1 1
16 9058 1 1 32 LYS O O 5.852 12.792 12.013 1.00 . A A . 32 LYS O 1 1
16 9059 1 1 33 TYR C C 8.136 11.094 12.984 1.00 . A A . 33 TYR C 1 1
16 9060 1 1 33 TYR CA C 7.202 10.443 11.955 1.00 . A A . 33 TYR CA 1 1
16 9061 1 1 33 TYR CB C 7.841 9.177 11.376 1.00 . A A . 33 TYR CB 1 1
16 9062 1 1 33 TYR CD1 C 6.842 7.366 12.813 1.00 . A A . 33 TYR CD1 1 1
16 9063 1 1 33 TYR CD2 C 9.170 7.962 13.138 1.00 . A A . 33 TYR CD2 1 1
16 9064 1 1 33 TYR CE1 C 6.942 6.415 13.833 1.00 . A A . 33 TYR CE1 1 1
16 9065 1 1 33 TYR CE2 C 9.271 7.008 14.157 1.00 . A A . 33 TYR CE2 1 1
16 9066 1 1 33 TYR CG C 7.955 8.140 12.466 1.00 . A A . 33 TYR CG 1 1
16 9067 1 1 33 TYR CZ C 8.158 6.234 14.505 1.00 . A A . 33 TYR CZ 1 1
16 9068 1 1 33 TYR H H 7.360 11.124 9.914 1.00 . A A . 33 TYR H 1 1
16 9069 1 1 33 TYR HA H 6.256 10.198 12.414 1.00 . A A . 33 TYR HA 1 1
16 9070 1 1 33 TYR HB2 H 7.224 8.795 10.576 1.00 . A A . 33 TYR HB2 1 1
16 9071 1 1 33 TYR HB3 H 8.824 9.409 10.995 1.00 . A A . 33 TYR HB3 1 1
16 9072 1 1 33 TYR HD1 H 5.906 7.504 12.292 1.00 . A A . 33 TYR HD1 1 1
16 9073 1 1 33 TYR HD2 H 10.029 8.559 12.870 1.00 . A A . 33 TYR HD2 1 1
16 9074 1 1 33 TYR HE1 H 6.083 5.816 14.100 1.00 . A A . 33 TYR HE1 1 1
16 9075 1 1 33 TYR HE2 H 10.208 6.868 14.675 1.00 . A A . 33 TYR HE2 1 1
16 9076 1 1 33 TYR HH H 8.034 4.441 15.149 1.00 . A A . 33 TYR HH 1 1
16 9077 1 1 33 TYR N N 6.991 11.355 10.791 1.00 . A A . 33 TYR N 1 1
16 9078 1 1 33 TYR O O 7.911 11.003 14.174 1.00 . A A . 33 TYR O 1 1
16 9079 1 1 33 TYR OH O 8.256 5.301 15.515 1.00 . A A . 33 TYR OH 1 1
16 9080 1 1 34 VAL C C 9.419 13.583 14.215 1.00 . A A . 34 VAL C 1 1
16 9081 1 1 34 VAL CA C 10.119 12.414 13.496 1.00 . A A . 34 VAL CA 1 1
16 9082 1 1 34 VAL CB C 11.297 12.909 12.639 1.00 . A A . 34 VAL CB 1 1
16 9083 1 1 34 VAL CG1 C 10.850 14.060 11.731 1.00 . A A . 34 VAL CG1 1 1
16 9084 1 1 34 VAL CG2 C 12.423 13.397 13.555 1.00 . A A . 34 VAL CG2 1 1
16 9085 1 1 34 VAL H H 9.339 11.815 11.569 1.00 . A A . 34 VAL H 1 1
16 9086 1 1 34 VAL HA H 10.472 11.696 14.218 1.00 . A A . 34 VAL HA 1 1
16 9087 1 1 34 VAL HB H 11.659 12.095 12.029 1.00 . A A . 34 VAL HB 1 1
16 9088 1 1 34 VAL HG11 H 10.798 14.973 12.306 1.00 . A A . 34 VAL HG11 1 1
16 9089 1 1 34 VAL HG12 H 9.878 13.838 11.321 1.00 . A A . 34 VAL HG12 1 1
16 9090 1 1 34 VAL HG13 H 11.561 14.181 10.927 1.00 . A A . 34 VAL HG13 1 1
16 9091 1 1 34 VAL HG21 H 12.096 14.275 14.092 1.00 . A A . 34 VAL HG21 1 1
16 9092 1 1 34 VAL HG22 H 13.291 13.641 12.961 1.00 . A A . 34 VAL HG22 1 1
16 9093 1 1 34 VAL HG23 H 12.676 12.618 14.260 1.00 . A A . 34 VAL HG23 1 1
16 9094 1 1 34 VAL N N 9.178 11.753 12.535 1.00 . A A . 34 VAL N 1 1
16 9095 1 1 34 VAL O O 9.712 13.879 15.359 1.00 . A A . 34 VAL O 1 1
16 9096 1 1 35 VAL C C 6.429 14.913 14.790 1.00 . A A . 35 VAL C 1 1
16 9097 1 1 35 VAL CA C 7.773 15.383 14.200 1.00 . A A . 35 VAL CA 1 1
16 9098 1 1 35 VAL CB C 7.549 16.400 13.070 1.00 . A A . 35 VAL CB 1 1
16 9099 1 1 35 VAL CG1 C 6.757 17.601 13.595 1.00 . A A . 35 VAL CG1 1 1
16 9100 1 1 35 VAL CG2 C 8.903 16.887 12.539 1.00 . A A . 35 VAL CG2 1 1
16 9101 1 1 35 VAL H H 8.272 13.982 12.637 1.00 . A A . 35 VAL H 1 1
16 9102 1 1 35 VAL HA H 8.383 15.821 14.972 1.00 . A A . 35 VAL HA 1 1
16 9103 1 1 35 VAL HB H 6.996 15.930 12.269 1.00 . A A . 35 VAL HB 1 1
16 9104 1 1 35 VAL HG11 H 6.957 18.464 12.977 1.00 . A A . 35 VAL HG11 1 1
16 9105 1 1 35 VAL HG12 H 7.054 17.811 14.612 1.00 . A A . 35 VAL HG12 1 1
16 9106 1 1 35 VAL HG13 H 5.701 17.376 13.568 1.00 . A A . 35 VAL HG13 1 1
16 9107 1 1 35 VAL HG21 H 9.691 16.554 13.199 1.00 . A A . 35 VAL HG21 1 1
16 9108 1 1 35 VAL HG22 H 8.906 17.966 12.491 1.00 . A A . 35 VAL HG22 1 1
16 9109 1 1 35 VAL HG23 H 9.068 16.483 11.551 1.00 . A A . 35 VAL HG23 1 1
16 9110 1 1 35 VAL N N 8.496 14.241 13.555 1.00 . A A . 35 VAL N 1 1
16 9111 1 1 35 VAL O O 5.727 15.678 15.424 1.00 . A A . 35 VAL O 1 1
16 9112 1 1 36 ARG C C 3.596 13.986 14.651 1.00 . A A . 36 ARG C 1 1
16 9113 1 1 36 ARG CA C 4.781 13.119 15.121 1.00 . A A . 36 ARG CA 1 1
16 9114 1 1 36 ARG CB C 4.931 13.136 16.651 1.00 . A A . 36 ARG CB 1 1
16 9115 1 1 36 ARG CD C 5.243 10.741 17.328 1.00 . A A . 36 ARG CD 1 1
16 9116 1 1 36 ARG CG C 5.953 12.077 17.082 1.00 . A A . 36 ARG CG 1 1
16 9117 1 1 36 ARG CZ C 6.256 9.358 19.045 1.00 . A A . 36 ARG CZ 1 1
16 9118 1 1 36 ARG H H 6.661 13.070 14.071 1.00 . A A . 36 ARG H 1 1
16 9119 1 1 36 ARG HA H 4.644 12.102 14.783 1.00 . A A . 36 ARG HA 1 1
16 9120 1 1 36 ARG HB2 H 5.267 14.112 16.969 1.00 . A A . 36 ARG HB2 1 1
16 9121 1 1 36 ARG HB3 H 3.977 12.919 17.108 1.00 . A A . 36 ARG HB3 1 1
16 9122 1 1 36 ARG HD2 H 4.468 10.861 18.072 1.00 . A A . 36 ARG HD2 1 1
16 9123 1 1 36 ARG HD3 H 4.826 10.361 16.407 1.00 . A A . 36 ARG HD3 1 1
16 9124 1 1 36 ARG HE H 7.047 9.563 17.232 1.00 . A A . 36 ARG HE 1 1
16 9125 1 1 36 ARG HG2 H 6.693 11.954 16.304 1.00 . A A . 36 ARG HG2 1 1
16 9126 1 1 36 ARG HG3 H 6.439 12.396 17.991 1.00 . A A . 36 ARG HG3 1 1
16 9127 1 1 36 ARG HH11 H 7.229 10.921 19.840 1.00 . A A . 36 ARG HH11 1 1
16 9128 1 1 36 ARG HH12 H 6.748 9.692 20.962 1.00 . A A . 36 ARG HH12 1 1
16 9129 1 1 36 ARG HH21 H 5.269 7.691 18.534 1.00 . A A . 36 ARG HH21 1 1
16 9130 1 1 36 ARG HH22 H 5.634 7.856 20.219 1.00 . A A . 36 ARG HH22 1 1
16 9131 1 1 36 ARG N N 6.074 13.661 14.584 1.00 . A A . 36 ARG N 1 1
16 9132 1 1 36 ARG NE N 6.308 9.821 17.824 1.00 . A A . 36 ARG NE 1 1
16 9133 1 1 36 ARG NH1 N 6.786 10.045 20.026 1.00 . A A . 36 ARG NH1 1 1
16 9134 1 1 36 ARG NH2 N 5.674 8.212 19.285 1.00 . A A . 36 ARG NH2 1 1
16 9135 1 1 36 ARG O O 3.010 14.680 15.470 1.00 . A A . 36 ARG O 1 1
16 9136 1 1 36 ARG OXT O 3.294 13.939 13.469 1.00 . A A . 36 ARG OXT 1 1
17 9137 1 1 1 SER C C -21.396 11.779 4.064 1.00 . A A . 1 SER C 1 1
17 9138 1 1 1 SER CA C -22.713 12.215 3.410 1.00 . A A . 1 SER CA 1 1
17 9139 1 1 1 SER CB C -22.446 13.046 2.152 1.00 . A A . 1 SER CB 1 1
17 9140 1 1 1 SER HA H -23.314 11.353 3.162 1.00 . A A . 1 SER HA 1 1
17 9141 1 1 1 SER HB2 H -21.725 13.816 2.372 1.00 . A A . 1 SER HB2 1 1
17 9142 1 1 1 SER HB3 H -22.056 12.404 1.373 1.00 . A A . 1 SER HB3 1 1
17 9143 1 1 1 SER HG H -23.451 14.250 0.998 1.00 . A A . 1 SER HG 1 1
17 9144 1 1 1 SER N N -23.463 13.125 4.330 1.00 . A A . 1 SER N 1 1
17 9145 1 1 1 SER O O -20.321 12.081 3.580 1.00 . A A . 1 SER O 1 1
17 9146 1 1 1 SER OG O -23.659 13.652 1.720 1.00 . A A . 1 SER OG 1 1
17 9147 1 1 2 ASP C C -20.403 9.181 6.368 1.00 . A A . 2 ASP C 1 1
17 9148 1 1 2 ASP CA C -20.236 10.624 5.867 1.00 . A A . 2 ASP CA 1 1
17 9149 1 1 2 ASP CB C -20.076 11.591 7.049 1.00 . A A . 2 ASP CB 1 1
17 9150 1 1 2 ASP CG C -19.953 13.029 6.534 1.00 . A A . 2 ASP CG 1 1
17 9151 1 1 2 ASP H H -22.354 10.850 5.540 1.00 . A A . 2 ASP H 1 1
17 9152 1 1 2 ASP HA H -19.383 10.700 5.213 1.00 . A A . 2 ASP HA 1 1
17 9153 1 1 2 ASP HB2 H -20.939 11.513 7.695 1.00 . A A . 2 ASP HB2 1 1
17 9154 1 1 2 ASP HB3 H -19.188 11.334 7.605 1.00 . A A . 2 ASP HB3 1 1
17 9155 1 1 2 ASP N N -21.477 11.076 5.167 1.00 . A A . 2 ASP N 1 1
17 9156 1 1 2 ASP O O -21.360 8.508 6.031 1.00 . A A . 2 ASP O 1 1
17 9157 1 1 2 ASP OD1 O -18.850 13.425 6.199 1.00 . A A . 2 ASP OD1 1 1
17 9158 1 1 2 ASP OD2 O -20.968 13.709 6.482 1.00 . A A . 2 ASP OD2 1 1
17 9159 1 1 3 LEU C C -19.706 6.288 6.570 1.00 . A A . 3 LEU C 1 1
17 9160 1 1 3 LEU CA C -19.554 7.310 7.711 1.00 . A A . 3 LEU CA 1 1
17 9161 1 1 3 LEU CB C -20.787 7.308 8.618 1.00 . A A . 3 LEU CB 1 1
17 9162 1 1 3 LEU CD1 C -20.818 6.910 11.089 1.00 . A A . 3 LEU CD1 1 1
17 9163 1 1 3 LEU CD2 C -21.653 5.145 9.530 1.00 . A A . 3 LEU CD2 1 1
17 9164 1 1 3 LEU CG C -20.616 6.256 9.720 1.00 . A A . 3 LEU CG 1 1
17 9165 1 1 3 LEU H H -18.719 9.279 7.422 1.00 . A A . 3 LEU H 1 1
17 9166 1 1 3 LEU HA H -18.674 7.088 8.293 1.00 . A A . 3 LEU HA 1 1
17 9167 1 1 3 LEU HB2 H -20.903 8.285 9.063 1.00 . A A . 3 LEU HB2 1 1
17 9168 1 1 3 LEU HB3 H -21.659 7.074 8.030 1.00 . A A . 3 LEU HB3 1 1
17 9169 1 1 3 LEU HD11 H -20.798 6.151 11.857 1.00 . A A . 3 LEU HD11 1 1
17 9170 1 1 3 LEU HD12 H -21.771 7.418 11.108 1.00 . A A . 3 LEU HD12 1 1
17 9171 1 1 3 LEU HD13 H -20.027 7.624 11.266 1.00 . A A . 3 LEU HD13 1 1
17 9172 1 1 3 LEU HD21 H -22.637 5.580 9.447 1.00 . A A . 3 LEU HD21 1 1
17 9173 1 1 3 LEU HD22 H -21.624 4.478 10.380 1.00 . A A . 3 LEU HD22 1 1
17 9174 1 1 3 LEU HD23 H -21.427 4.591 8.631 1.00 . A A . 3 LEU HD23 1 1
17 9175 1 1 3 LEU HG H -19.622 5.836 9.665 1.00 . A A . 3 LEU HG 1 1
17 9176 1 1 3 LEU N N -19.475 8.709 7.170 1.00 . A A . 3 LEU N 1 1
17 9177 1 1 3 LEU O O -20.705 5.599 6.478 1.00 . A A . 3 LEU O 1 1
17 9178 1 1 4 PRO C C -18.251 3.888 5.034 1.00 . A A . 4 PRO C 1 1
17 9179 1 1 4 PRO CA C -18.706 5.287 4.588 1.00 . A A . 4 PRO CA 1 1
17 9180 1 1 4 PRO CB C -17.709 5.911 3.618 1.00 . A A . 4 PRO CB 1 1
17 9181 1 1 4 PRO CD C -17.468 7.019 5.780 1.00 . A A . 4 PRO CD 1 1
17 9182 1 1 4 PRO CG C -16.784 6.740 4.461 1.00 . A A . 4 PRO CG 1 1
17 9183 1 1 4 PRO HA H -19.684 5.246 4.138 1.00 . A A . 4 PRO HA 1 1
17 9184 1 1 4 PRO HB2 H -17.156 5.138 3.102 1.00 . A A . 4 PRO HB2 1 1
17 9185 1 1 4 PRO HB3 H -18.222 6.542 2.909 1.00 . A A . 4 PRO HB3 1 1
17 9186 1 1 4 PRO HD2 H -16.842 6.702 6.602 1.00 . A A . 4 PRO HD2 1 1
17 9187 1 1 4 PRO HD3 H -17.711 8.067 5.871 1.00 . A A . 4 PRO HD3 1 1
17 9188 1 1 4 PRO HG2 H -15.864 6.198 4.632 1.00 . A A . 4 PRO HG2 1 1
17 9189 1 1 4 PRO HG3 H -16.571 7.672 3.962 1.00 . A A . 4 PRO HG3 1 1
17 9190 1 1 4 PRO N N -18.697 6.225 5.734 1.00 . A A . 4 PRO N 1 1
17 9191 1 1 4 PRO O O -17.242 3.376 4.585 1.00 . A A . 4 PRO O 1 1
17 9192 1 1 5 ALA C C -19.763 0.918 6.115 1.00 . A A . 5 ALA C 1 1
17 9193 1 1 5 ALA CA C -18.624 1.904 6.395 1.00 . A A . 5 ALA CA 1 1
17 9194 1 1 5 ALA CB C -18.399 2.064 7.899 1.00 . A A . 5 ALA CB 1 1
17 9195 1 1 5 ALA H H -19.806 3.702 6.255 1.00 . A A . 5 ALA H 1 1
17 9196 1 1 5 ALA HA H -17.715 1.572 5.920 1.00 . A A . 5 ALA HA 1 1
17 9197 1 1 5 ALA HB1 H -19.343 2.266 8.382 1.00 . A A . 5 ALA HB1 1 1
17 9198 1 1 5 ALA HB2 H -17.720 2.885 8.076 1.00 . A A . 5 ALA HB2 1 1
17 9199 1 1 5 ALA HB3 H -17.977 1.154 8.297 1.00 . A A . 5 ALA HB3 1 1
17 9200 1 1 5 ALA N N -18.996 3.269 5.912 1.00 . A A . 5 ALA N 1 1
17 9201 1 1 5 ALA O O -20.267 0.259 7.009 1.00 . A A . 5 ALA O 1 1
17 9202 1 1 6 LEU C C -20.754 -1.566 4.467 1.00 . A A . 6 LEU C 1 1
17 9203 1 1 6 LEU CA C -21.281 -0.127 4.523 1.00 . A A . 6 LEU CA 1 1
17 9204 1 1 6 LEU CB C -21.775 0.323 3.141 1.00 . A A . 6 LEU CB 1 1
17 9205 1 1 6 LEU CD1 C -23.334 2.201 3.689 1.00 . A A . 6 LEU CD1 1 1
17 9206 1 1 6 LEU CD2 C -23.904 0.599 1.859 1.00 . A A . 6 LEU CD2 1 1
17 9207 1 1 6 LEU CG C -23.245 0.743 3.233 1.00 . A A . 6 LEU CG 1 1
17 9208 1 1 6 LEU H H -19.748 1.357 4.180 1.00 . A A . 6 LEU H 1 1
17 9209 1 1 6 LEU HA H -22.081 -0.050 5.242 1.00 . A A . 6 LEU HA 1 1
17 9210 1 1 6 LEU HB2 H -21.181 1.158 2.800 1.00 . A A . 6 LEU HB2 1 1
17 9211 1 1 6 LEU HB3 H -21.681 -0.495 2.442 1.00 . A A . 6 LEU HB3 1 1
17 9212 1 1 6 LEU HD11 H -24.371 2.479 3.808 1.00 . A A . 6 LEU HD11 1 1
17 9213 1 1 6 LEU HD12 H -22.873 2.839 2.949 1.00 . A A . 6 LEU HD12 1 1
17 9214 1 1 6 LEU HD13 H -22.821 2.316 4.633 1.00 . A A . 6 LEU HD13 1 1
17 9215 1 1 6 LEU HD21 H -23.441 1.284 1.163 1.00 . A A . 6 LEU HD21 1 1
17 9216 1 1 6 LEU HD22 H -24.957 0.824 1.940 1.00 . A A . 6 LEU HD22 1 1
17 9217 1 1 6 LEU HD23 H -23.778 -0.414 1.503 1.00 . A A . 6 LEU HD23 1 1
17 9218 1 1 6 LEU HG H -23.755 0.112 3.947 1.00 . A A . 6 LEU HG 1 1
17 9219 1 1 6 LEU N N -20.172 0.814 4.877 1.00 . A A . 6 LEU N 1 1
17 9220 1 1 6 LEU O O -21.234 -2.435 5.170 1.00 . A A . 6 LEU O 1 1
17 9221 1 1 7 SER C C -17.683 -3.148 3.422 1.00 . A A . 7 SER C 1 1
17 9222 1 1 7 SER CA C -19.211 -3.204 3.543 1.00 . A A . 7 SER CA 1 1
17 9223 1 1 7 SER CB C -19.850 -3.809 2.287 1.00 . A A . 7 SER CB 1 1
17 9224 1 1 7 SER H H -19.398 -1.105 3.086 1.00 . A A . 7 SER H 1 1
17 9225 1 1 7 SER HA H -19.489 -3.781 4.406 1.00 . A A . 7 SER HA 1 1
17 9226 1 1 7 SER HB2 H -19.673 -3.163 1.444 1.00 . A A . 7 SER HB2 1 1
17 9227 1 1 7 SER HB3 H -19.409 -4.777 2.092 1.00 . A A . 7 SER HB3 1 1
17 9228 1 1 7 SER HG H -21.395 -4.560 3.207 1.00 . A A . 7 SER HG 1 1
17 9229 1 1 7 SER N N -19.770 -1.822 3.641 1.00 . A A . 7 SER N 1 1
17 9230 1 1 7 SER O O -16.978 -3.197 4.411 1.00 . A A . 7 SER O 1 1
17 9231 1 1 7 SER OG O -21.252 -3.941 2.485 1.00 . A A . 7 SER OG 1 1
17 9232 1 1 8 THR C C -15.348 -2.129 0.795 1.00 . A A . 8 THR C 1 1
17 9233 1 1 8 THR CA C -15.684 -2.980 2.031 1.00 . A A . 8 THR CA 1 1
17 9234 1 1 8 THR CB C -15.240 -4.439 1.825 1.00 . A A . 8 THR CB 1 1
17 9235 1 1 8 THR CG2 C -13.734 -4.556 2.070 1.00 . A A . 8 THR CG2 1 1
17 9236 1 1 8 THR H H -17.757 -3.002 1.442 1.00 . A A . 8 THR H 1 1
17 9237 1 1 8 THR HA H -15.209 -2.571 2.911 1.00 . A A . 8 THR HA 1 1
17 9238 1 1 8 THR HB H -15.458 -4.740 0.812 1.00 . A A . 8 THR HB 1 1
17 9239 1 1 8 THR HG1 H -15.745 -6.200 2.486 1.00 . A A . 8 THR HG1 1 1
17 9240 1 1 8 THR HG21 H -13.532 -4.461 3.126 1.00 . A A . 8 THR HG21 1 1
17 9241 1 1 8 THR HG22 H -13.221 -3.772 1.534 1.00 . A A . 8 THR HG22 1 1
17 9242 1 1 8 THR HG23 H -13.386 -5.517 1.721 1.00 . A A . 8 THR HG23 1 1
17 9243 1 1 8 THR N N -17.168 -3.042 2.221 1.00 . A A . 8 THR N 1 1
17 9244 1 1 8 THR O O -14.666 -2.573 -0.111 1.00 . A A . 8 THR O 1 1
17 9245 1 1 8 THR OG1 O -15.931 -5.291 2.732 1.00 . A A . 8 THR OG1 1 1
17 9246 1 1 9 GLY C C -14.483 1.003 -0.058 1.00 . A A . 9 GLY C 1 1
17 9247 1 1 9 GLY CA C -15.550 -0.031 -0.425 1.00 . A A . 9 GLY CA 1 1
17 9248 1 1 9 GLY H H -16.380 -0.575 1.490 1.00 . A A . 9 GLY H 1 1
17 9249 1 1 9 GLY HA2 H -15.199 -0.635 -1.250 1.00 . A A . 9 GLY HA2 1 1
17 9250 1 1 9 GLY HA3 H -16.455 0.481 -0.714 1.00 . A A . 9 GLY HA3 1 1
17 9251 1 1 9 GLY N N -15.830 -0.911 0.751 1.00 . A A . 9 GLY N 1 1
17 9252 1 1 9 GLY O O -13.308 0.801 -0.300 1.00 . A A . 9 GLY O 1 1
17 9253 1 1 10 LEU C C -12.853 2.590 1.880 1.00 . A A . 10 LEU C 1 1
17 9254 1 1 10 LEU CA C -13.897 3.164 0.914 1.00 . A A . 10 LEU CA 1 1
17 9255 1 1 10 LEU CB C -14.721 4.263 1.597 1.00 . A A . 10 LEU CB 1 1
17 9256 1 1 10 LEU CD1 C -16.305 5.096 -0.154 1.00 . A A . 10 LEU CD1 1 1
17 9257 1 1 10 LEU CD2 C -15.135 6.719 1.345 1.00 . A A . 10 LEU CD2 1 1
17 9258 1 1 10 LEU CG C -15.003 5.389 0.597 1.00 . A A . 10 LEU CG 1 1
17 9259 1 1 10 LEU H H -15.841 2.241 0.707 1.00 . A A . 10 LEU H 1 1
17 9260 1 1 10 LEU HA H -13.413 3.562 0.036 1.00 . A A . 10 LEU HA 1 1
17 9261 1 1 10 LEU HB2 H -15.654 3.849 1.950 1.00 . A A . 10 LEU HB2 1 1
17 9262 1 1 10 LEU HB3 H -14.165 4.659 2.434 1.00 . A A . 10 LEU HB3 1 1
17 9263 1 1 10 LEU HD11 H -17.081 4.847 0.555 1.00 . A A . 10 LEU HD11 1 1
17 9264 1 1 10 LEU HD12 H -16.152 4.267 -0.828 1.00 . A A . 10 LEU HD12 1 1
17 9265 1 1 10 LEU HD13 H -16.599 5.969 -0.717 1.00 . A A . 10 LEU HD13 1 1
17 9266 1 1 10 LEU HD21 H -14.385 6.771 2.121 1.00 . A A . 10 LEU HD21 1 1
17 9267 1 1 10 LEU HD22 H -16.116 6.787 1.789 1.00 . A A . 10 LEU HD22 1 1
17 9268 1 1 10 LEU HD23 H -14.995 7.535 0.653 1.00 . A A . 10 LEU HD23 1 1
17 9269 1 1 10 LEU HG H -14.189 5.453 -0.111 1.00 . A A . 10 LEU HG 1 1
17 9270 1 1 10 LEU N N -14.886 2.107 0.526 1.00 . A A . 10 LEU N 1 1
17 9271 1 1 10 LEU O O -11.679 2.894 1.782 1.00 . A A . 10 LEU O 1 1
17 9272 1 1 11 LEU C C -11.217 0.373 3.005 1.00 . A A . 11 LEU C 1 1
17 9273 1 1 11 LEU CA C -12.303 1.145 3.770 1.00 . A A . 11 LEU CA 1 1
17 9274 1 1 11 LEU CB C -13.140 0.191 4.632 1.00 . A A . 11 LEU CB 1 1
17 9275 1 1 11 LEU CD1 C -13.883 -0.105 7.001 1.00 . A A . 11 LEU CD1 1 1
17 9276 1 1 11 LEU CD2 C -11.511 -0.576 6.370 1.00 . A A . 11 LEU CD2 1 1
17 9277 1 1 11 LEU CG C -12.722 0.322 6.100 1.00 . A A . 11 LEU CG 1 1
17 9278 1 1 11 LEU H H -14.222 1.520 2.852 1.00 . A A . 11 LEU H 1 1
17 9279 1 1 11 LEU HA H -11.858 1.909 4.387 1.00 . A A . 11 LEU HA 1 1
17 9280 1 1 11 LEU HB2 H -14.187 0.440 4.533 1.00 . A A . 11 LEU HB2 1 1
17 9281 1 1 11 LEU HB3 H -12.980 -0.826 4.304 1.00 . A A . 11 LEU HB3 1 1
17 9282 1 1 11 LEU HD11 H -14.025 -1.173 6.924 1.00 . A A . 11 LEU HD11 1 1
17 9283 1 1 11 LEU HD12 H -14.785 0.402 6.691 1.00 . A A . 11 LEU HD12 1 1
17 9284 1 1 11 LEU HD13 H -13.658 0.154 8.025 1.00 . A A . 11 LEU HD13 1 1
17 9285 1 1 11 LEU HD21 H -11.849 -1.567 6.635 1.00 . A A . 11 LEU HD21 1 1
17 9286 1 1 11 LEU HD22 H -10.934 -0.164 7.185 1.00 . A A . 11 LEU HD22 1 1
17 9287 1 1 11 LEU HD23 H -10.896 -0.629 5.485 1.00 . A A . 11 LEU HD23 1 1
17 9288 1 1 11 LEU HG H -12.465 1.350 6.310 1.00 . A A . 11 LEU HG 1 1
17 9289 1 1 11 LEU N N -13.271 1.754 2.802 1.00 . A A . 11 LEU N 1 1
17 9290 1 1 11 LEU O O -10.037 0.540 3.251 1.00 . A A . 11 LEU O 1 1
17 9291 1 1 12 HIS C C -9.798 -0.273 0.394 1.00 . A A . 12 HIS C 1 1
17 9292 1 1 12 HIS CA C -10.615 -1.232 1.268 1.00 . A A . 12 HIS CA 1 1
17 9293 1 1 12 HIS CB C -11.441 -2.186 0.395 1.00 . A A . 12 HIS CB 1 1
17 9294 1 1 12 HIS CD2 C -10.391 -4.331 1.499 1.00 . A A . 12 HIS CD2 1 1
17 9295 1 1 12 HIS CE1 C -10.133 -5.516 -0.294 1.00 . A A . 12 HIS CE1 1 1
17 9296 1 1 12 HIS CG C -10.848 -3.569 0.452 1.00 . A A . 12 HIS CG 1 1
17 9297 1 1 12 HIS H H -12.574 -0.561 1.884 1.00 . A A . 12 HIS H 1 1
17 9298 1 1 12 HIS HA H -9.966 -1.794 1.921 1.00 . A A . 12 HIS HA 1 1
17 9299 1 1 12 HIS HB2 H -12.458 -2.217 0.757 1.00 . A A . 12 HIS HB2 1 1
17 9300 1 1 12 HIS HB3 H -11.435 -1.834 -0.626 1.00 . A A . 12 HIS HB3 1 1
17 9301 1 1 12 HIS HD1 H -10.902 -4.092 -1.602 1.00 . A A . 12 HIS HD1 1 1
17 9302 1 1 12 HIS HD2 H -10.384 -4.022 2.534 1.00 . A A . 12 HIS HD2 1 1
17 9303 1 1 12 HIS HE1 H -9.887 -6.324 -0.969 1.00 . A A . 12 HIS HE1 1 1
17 9304 1 1 12 HIS N N -11.615 -0.457 2.068 1.00 . A A . 12 HIS N 1 1
17 9305 1 1 12 HIS ND1 N -10.674 -4.347 -0.683 1.00 . A A . 12 HIS ND1 1 1
17 9306 1 1 12 HIS NE2 N -9.940 -5.559 1.027 1.00 . A A . 12 HIS NE2 1 1
17 9307 1 1 12 HIS O O -8.590 -0.391 0.297 1.00 . A A . 12 HIS O 1 1
17 9308 1 1 13 LEU C C -8.653 2.398 -0.264 1.00 . A A . 13 LEU C 1 1
17 9309 1 1 13 LEU CA C -9.719 1.666 -1.091 1.00 . A A . 13 LEU CA 1 1
17 9310 1 1 13 LEU CB C -10.793 2.647 -1.578 1.00 . A A . 13 LEU CB 1 1
17 9311 1 1 13 LEU CD1 C -11.118 3.669 -3.840 1.00 . A A . 13 LEU CD1 1 1
17 9312 1 1 13 LEU CD2 C -10.034 4.990 -2.018 1.00 . A A . 13 LEU CD2 1 1
17 9313 1 1 13 LEU CG C -10.192 3.594 -2.624 1.00 . A A . 13 LEU CG 1 1
17 9314 1 1 13 LEU H H -11.423 0.756 -0.124 1.00 . A A . 13 LEU H 1 1
17 9315 1 1 13 LEU HA H -9.266 1.166 -1.932 1.00 . A A . 13 LEU HA 1 1
17 9316 1 1 13 LEU HB2 H -11.609 2.094 -2.019 1.00 . A A . 13 LEU HB2 1 1
17 9317 1 1 13 LEU HB3 H -11.159 3.223 -0.742 1.00 . A A . 13 LEU HB3 1 1
17 9318 1 1 13 LEU HD11 H -10.679 4.314 -4.587 1.00 . A A . 13 LEU HD11 1 1
17 9319 1 1 13 LEU HD12 H -12.077 4.066 -3.539 1.00 . A A . 13 LEU HD12 1 1
17 9320 1 1 13 LEU HD13 H -11.251 2.680 -4.253 1.00 . A A . 13 LEU HD13 1 1
17 9321 1 1 13 LEU HD21 H -10.996 5.483 -1.991 1.00 . A A . 13 LEU HD21 1 1
17 9322 1 1 13 LEU HD22 H -9.350 5.569 -2.621 1.00 . A A . 13 LEU HD22 1 1
17 9323 1 1 13 LEU HD23 H -9.645 4.906 -1.013 1.00 . A A . 13 LEU HD23 1 1
17 9324 1 1 13 LEU HG H -9.224 3.222 -2.932 1.00 . A A . 13 LEU HG 1 1
17 9325 1 1 13 LEU N N -10.450 0.682 -0.230 1.00 . A A . 13 LEU N 1 1
17 9326 1 1 13 LEU O O -7.548 2.618 -0.724 1.00 . A A . 13 LEU O 1 1
17 9327 1 1 14 HIS C C -6.738 2.586 2.012 1.00 . A A . 14 HIS C 1 1
17 9328 1 1 14 HIS CA C -7.978 3.470 1.821 1.00 . A A . 14 HIS CA 1 1
17 9329 1 1 14 HIS CB C -8.694 3.695 3.158 1.00 . A A . 14 HIS CB 1 1
17 9330 1 1 14 HIS CD2 C -7.034 3.739 5.196 1.00 . A A . 14 HIS CD2 1 1
17 9331 1 1 14 HIS CE1 C -6.501 5.838 5.124 1.00 . A A . 14 HIS CE1 1 1
17 9332 1 1 14 HIS CG C -7.731 4.291 4.149 1.00 . A A . 14 HIS CG 1 1
17 9333 1 1 14 HIS H H -9.872 2.568 1.304 1.00 . A A . 14 HIS H 1 1
17 9334 1 1 14 HIS HA H -7.703 4.416 1.384 1.00 . A A . 14 HIS HA 1 1
17 9335 1 1 14 HIS HB2 H -9.525 4.371 3.012 1.00 . A A . 14 HIS HB2 1 1
17 9336 1 1 14 HIS HB3 H -9.059 2.751 3.534 1.00 . A A . 14 HIS HB3 1 1
17 9337 1 1 14 HIS HD1 H -7.699 6.303 3.487 1.00 . A A . 14 HIS HD1 1 1
17 9338 1 1 14 HIS HD2 H -7.077 2.702 5.492 1.00 . A A . 14 HIS HD2 1 1
17 9339 1 1 14 HIS HE1 H -6.049 6.793 5.346 1.00 . A A . 14 HIS HE1 1 1
17 9340 1 1 14 HIS N N -8.975 2.765 0.956 1.00 . A A . 14 HIS N 1 1
17 9341 1 1 14 HIS ND1 N -7.376 5.630 4.122 1.00 . A A . 14 HIS ND1 1 1
17 9342 1 1 14 HIS NE2 N -6.258 4.717 5.810 1.00 . A A . 14 HIS NE2 1 1
17 9343 1 1 14 HIS O O -5.617 3.041 1.881 1.00 . A A . 14 HIS O 1 1
17 9344 1 1 15 GLN C C -5.034 0.233 1.157 1.00 . A A . 15 GLN C 1 1
17 9345 1 1 15 GLN CA C -5.772 0.401 2.489 1.00 . A A . 15 GLN CA 1 1
17 9346 1 1 15 GLN CB C -6.374 -0.932 2.950 1.00 . A A . 15 GLN CB 1 1
17 9347 1 1 15 GLN CD C -6.001 -0.363 5.369 1.00 . A A . 15 GLN CD 1 1
17 9348 1 1 15 GLN CG C -5.706 -1.377 4.257 1.00 . A A . 15 GLN CG 1 1
17 9349 1 1 15 GLN H H -7.850 0.981 2.396 1.00 . A A . 15 GLN H 1 1
17 9350 1 1 15 GLN HA H -5.103 0.786 3.244 1.00 . A A . 15 GLN HA 1 1
17 9351 1 1 15 GLN HB2 H -7.435 -0.814 3.110 1.00 . A A . 15 GLN HB2 1 1
17 9352 1 1 15 GLN HB3 H -6.207 -1.682 2.191 1.00 . A A . 15 GLN HB3 1 1
17 9353 1 1 15 GLN HE21 H -7.959 -0.318 5.025 1.00 . A A . 15 GLN HE21 1 1
17 9354 1 1 15 GLN HE22 H -7.420 0.679 6.286 1.00 . A A . 15 GLN HE22 1 1
17 9355 1 1 15 GLN HG2 H -6.090 -2.345 4.543 1.00 . A A . 15 GLN HG2 1 1
17 9356 1 1 15 GLN HG3 H -4.638 -1.444 4.109 1.00 . A A . 15 GLN HG3 1 1
17 9357 1 1 15 GLN N N -6.935 1.323 2.307 1.00 . A A . 15 GLN N 1 1
17 9358 1 1 15 GLN NE2 N -7.229 0.032 5.577 1.00 . A A . 15 GLN NE2 1 1
17 9359 1 1 15 GLN O O -3.828 0.110 1.122 1.00 . A A . 15 GLN O 1 1
17 9360 1 1 15 GLN OE1 O -5.102 0.074 6.060 1.00 . A A . 15 GLN OE1 1 1
17 9361 1 1 16 ASN C C -4.172 1.313 -1.553 1.00 . A A . 16 ASN C 1 1
17 9362 1 1 16 ASN CA C -5.089 0.107 -1.274 1.00 . A A . 16 ASN CA 1 1
17 9363 1 1 16 ASN CB C -6.237 0.059 -2.287 1.00 . A A . 16 ASN CB 1 1
17 9364 1 1 16 ASN CG C -5.802 -0.727 -3.526 1.00 . A A . 16 ASN CG 1 1
17 9365 1 1 16 ASN H H -6.725 0.361 0.113 1.00 . A A . 16 ASN H 1 1
17 9366 1 1 16 ASN HA H -4.523 -0.809 -1.313 1.00 . A A . 16 ASN HA 1 1
17 9367 1 1 16 ASN HB2 H -7.093 -0.425 -1.838 1.00 . A A . 16 ASN HB2 1 1
17 9368 1 1 16 ASN HB3 H -6.505 1.064 -2.576 1.00 . A A . 16 ASN HB3 1 1
17 9369 1 1 16 ASN HD21 H -5.337 -2.368 -2.507 1.00 . A A . 16 ASN HD21 1 1
17 9370 1 1 16 ASN HD22 H -5.096 -2.462 -4.183 1.00 . A A . 16 ASN HD22 1 1
17 9371 1 1 16 ASN N N -5.751 0.247 0.059 1.00 . A A . 16 ASN N 1 1
17 9372 1 1 16 ASN ND2 N -5.377 -1.954 -3.394 1.00 . A A . 16 ASN ND2 1 1
17 9373 1 1 16 ASN O O -3.341 1.274 -2.439 1.00 . A A . 16 ASN O 1 1
17 9374 1 1 16 ASN OD1 O -5.852 -0.219 -4.629 1.00 . A A . 16 ASN OD1 1 1
17 9375 1 1 17 ILE C C -2.445 3.700 0.141 1.00 . A A . 17 ILE C 1 1
17 9376 1 1 17 ILE CA C -3.457 3.581 -1.010 1.00 . A A . 17 ILE CA 1 1
17 9377 1 1 17 ILE CB C -4.430 4.770 -1.007 1.00 . A A . 17 ILE CB 1 1
17 9378 1 1 17 ILE CD1 C -4.581 4.645 -3.516 1.00 . A A . 17 ILE CD1 1 1
17 9379 1 1 17 ILE CG1 C -5.382 4.666 -2.209 1.00 . A A . 17 ILE CG1 1 1
17 9380 1 1 17 ILE CG2 C -3.648 6.085 -1.088 1.00 . A A . 17 ILE CG2 1 1
17 9381 1 1 17 ILE H H -4.995 2.389 -0.095 1.00 . A A . 17 ILE H 1 1
17 9382 1 1 17 ILE HA H -2.946 3.520 -1.958 1.00 . A A . 17 ILE HA 1 1
17 9383 1 1 17 ILE HB H -5.006 4.755 -0.093 1.00 . A A . 17 ILE HB 1 1
17 9384 1 1 17 ILE HD11 H -4.263 3.635 -3.728 1.00 . A A . 17 ILE HD11 1 1
17 9385 1 1 17 ILE HD12 H -3.715 5.283 -3.419 1.00 . A A . 17 ILE HD12 1 1
17 9386 1 1 17 ILE HD13 H -5.203 5.003 -4.324 1.00 . A A . 17 ILE HD13 1 1
17 9387 1 1 17 ILE HG12 H -5.961 3.758 -2.131 1.00 . A A . 17 ILE HG12 1 1
17 9388 1 1 17 ILE HG13 H -6.048 5.516 -2.213 1.00 . A A . 17 ILE HG13 1 1
17 9389 1 1 17 ILE HG21 H -2.964 6.047 -1.924 1.00 . A A . 17 ILE HG21 1 1
17 9390 1 1 17 ILE HG22 H -3.092 6.230 -0.174 1.00 . A A . 17 ILE HG22 1 1
17 9391 1 1 17 ILE HG23 H -4.337 6.905 -1.224 1.00 . A A . 17 ILE HG23 1 1
17 9392 1 1 17 ILE N N -4.318 2.378 -0.800 1.00 . A A . 17 ILE N 1 1
17 9393 1 1 17 ILE O O -1.304 4.068 -0.065 1.00 . A A . 17 ILE O 1 1
17 9394 1 1 18 VAL C C -1.082 2.225 2.648 1.00 . A A . 18 VAL C 1 1
17 9395 1 1 18 VAL CA C -1.930 3.496 2.519 1.00 . A A . 18 VAL CA 1 1
17 9396 1 1 18 VAL CB C -2.844 3.664 3.742 1.00 . A A . 18 VAL CB 1 1
17 9397 1 1 18 VAL CG1 C -2.016 3.574 5.026 1.00 . A A . 18 VAL CG1 1 1
17 9398 1 1 18 VAL CG2 C -3.532 5.030 3.681 1.00 . A A . 18 VAL CG2 1 1
17 9399 1 1 18 VAL H H -3.787 3.106 1.488 1.00 . A A . 18 VAL H 1 1
17 9400 1 1 18 VAL HA H -1.295 4.356 2.417 1.00 . A A . 18 VAL HA 1 1
17 9401 1 1 18 VAL HB H -3.591 2.882 3.741 1.00 . A A . 18 VAL HB 1 1
17 9402 1 1 18 VAL HG11 H -1.138 4.196 4.934 1.00 . A A . 18 VAL HG11 1 1
17 9403 1 1 18 VAL HG12 H -1.716 2.549 5.192 1.00 . A A . 18 VAL HG12 1 1
17 9404 1 1 18 VAL HG13 H -2.611 3.913 5.862 1.00 . A A . 18 VAL HG13 1 1
17 9405 1 1 18 VAL HG21 H -4.533 4.910 3.295 1.00 . A A . 18 VAL HG21 1 1
17 9406 1 1 18 VAL HG22 H -2.972 5.688 3.035 1.00 . A A . 18 VAL HG22 1 1
17 9407 1 1 18 VAL HG23 H -3.578 5.453 4.674 1.00 . A A . 18 VAL HG23 1 1
17 9408 1 1 18 VAL N N -2.860 3.397 1.348 1.00 . A A . 18 VAL N 1 1
17 9409 1 1 18 VAL O O 0.105 2.288 2.903 1.00 . A A . 18 VAL O 1 1
17 9410 1 1 19 ASP C C -0.072 -0.473 1.338 1.00 . A A . 19 ASP C 1 1
17 9411 1 1 19 ASP CA C -0.919 -0.205 2.594 1.00 . A A . 19 ASP CA 1 1
17 9412 1 1 19 ASP CB C -1.979 -1.299 2.771 1.00 . A A . 19 ASP CB 1 1
17 9413 1 1 19 ASP CG C -1.697 -2.078 4.057 1.00 . A A . 19 ASP CG 1 1
17 9414 1 1 19 ASP H H -2.641 1.059 2.268 1.00 . A A . 19 ASP H 1 1
17 9415 1 1 19 ASP HA H -0.283 -0.172 3.466 1.00 . A A . 19 ASP HA 1 1
17 9416 1 1 19 ASP HB2 H -2.958 -0.848 2.830 1.00 . A A . 19 ASP HB2 1 1
17 9417 1 1 19 ASP HB3 H -1.944 -1.973 1.929 1.00 . A A . 19 ASP HB3 1 1
17 9418 1 1 19 ASP N N -1.685 1.077 2.475 1.00 . A A . 19 ASP N 1 1
17 9419 1 1 19 ASP O O 0.661 -1.440 1.281 1.00 . A A . 19 ASP O 1 1
17 9420 1 1 19 ASP OD1 O -0.889 -2.991 4.010 1.00 . A A . 19 ASP OD1 1 1
17 9421 1 1 19 ASP OD2 O -2.293 -1.748 5.069 1.00 . A A . 19 ASP OD2 1 1
17 9422 1 1 20 VAL C C 1.791 1.183 -0.980 1.00 . A A . 20 VAL C 1 1
17 9423 1 1 20 VAL CA C 0.666 0.143 -0.893 1.00 . A A . 20 VAL CA 1 1
17 9424 1 1 20 VAL CB C -0.310 0.281 -2.066 1.00 . A A . 20 VAL CB 1 1
17 9425 1 1 20 VAL CG1 C 0.439 0.067 -3.383 1.00 . A A . 20 VAL CG1 1 1
17 9426 1 1 20 VAL CG2 C -1.410 -0.777 -1.936 1.00 . A A . 20 VAL CG2 1 1
17 9427 1 1 20 VAL H H -0.745 1.146 0.392 1.00 . A A . 20 VAL H 1 1
17 9428 1 1 20 VAL HA H 1.084 -0.847 -0.881 1.00 . A A . 20 VAL HA 1 1
17 9429 1 1 20 VAL HB H -0.750 1.268 -2.057 1.00 . A A . 20 VAL HB 1 1
17 9430 1 1 20 VAL HG11 H -0.258 0.118 -4.205 1.00 . A A . 20 VAL HG11 1 1
17 9431 1 1 20 VAL HG12 H 0.914 -0.905 -3.373 1.00 . A A . 20 VAL HG12 1 1
17 9432 1 1 20 VAL HG13 H 1.191 0.832 -3.499 1.00 . A A . 20 VAL HG13 1 1
17 9433 1 1 20 VAL HG21 H -1.918 -0.886 -2.884 1.00 . A A . 20 VAL HG21 1 1
17 9434 1 1 20 VAL HG22 H -2.119 -0.468 -1.183 1.00 . A A . 20 VAL HG22 1 1
17 9435 1 1 20 VAL HG23 H -0.971 -1.721 -1.652 1.00 . A A . 20 VAL HG23 1 1
17 9436 1 1 20 VAL N N -0.153 0.368 0.337 1.00 . A A . 20 VAL N 1 1
17 9437 1 1 20 VAL O O 2.840 0.925 -1.537 1.00 . A A . 20 VAL O 1 1
17 9438 1 1 21 GLN C C 3.715 3.123 0.607 1.00 . A A . 21 GLN C 1 1
17 9439 1 1 21 GLN CA C 2.654 3.401 -0.467 1.00 . A A . 21 GLN CA 1 1
17 9440 1 1 21 GLN CB C 1.933 4.723 -0.184 1.00 . A A . 21 GLN CB 1 1
17 9441 1 1 21 GLN CD C 0.781 6.684 -1.228 1.00 . A A . 21 GLN CD 1 1
17 9442 1 1 21 GLN CG C 1.465 5.342 -1.503 1.00 . A A . 21 GLN CG 1 1
17 9443 1 1 21 GLN H H 0.740 2.534 0.026 1.00 . A A . 21 GLN H 1 1
17 9444 1 1 21 GLN HA H 3.109 3.432 -1.444 1.00 . A A . 21 GLN HA 1 1
17 9445 1 1 21 GLN HB2 H 1.080 4.539 0.452 1.00 . A A . 21 GLN HB2 1 1
17 9446 1 1 21 GLN HB3 H 2.610 5.403 0.310 1.00 . A A . 21 GLN HB3 1 1
17 9447 1 1 21 GLN HE21 H -0.823 5.860 -0.394 1.00 . A A . 21 GLN HE21 1 1
17 9448 1 1 21 GLN HE22 H -0.834 7.557 -0.471 1.00 . A A . 21 GLN HE22 1 1
17 9449 1 1 21 GLN HG2 H 2.317 5.498 -2.149 1.00 . A A . 21 GLN HG2 1 1
17 9450 1 1 21 GLN HG3 H 0.764 4.677 -1.985 1.00 . A A . 21 GLN HG3 1 1
17 9451 1 1 21 GLN N N 1.588 2.351 -0.425 1.00 . A A . 21 GLN N 1 1
17 9452 1 1 21 GLN NE2 N -0.389 6.703 -0.648 1.00 . A A . 21 GLN NE2 1 1
17 9453 1 1 21 GLN O O 4.893 3.333 0.388 1.00 . A A . 21 GLN O 1 1
17 9454 1 1 21 GLN OE1 O 1.317 7.728 -1.542 1.00 . A A . 21 GLN OE1 1 1
17 9455 1 1 22 TYR C C 5.249 1.227 2.418 1.00 . A A . 22 TYR C 1 1
17 9456 1 1 22 TYR CA C 4.291 2.354 2.850 1.00 . A A . 22 TYR CA 1 1
17 9457 1 1 22 TYR CB C 3.434 1.953 4.072 1.00 . A A . 22 TYR CB 1 1
17 9458 1 1 22 TYR CD1 C 4.295 -0.282 4.875 1.00 . A A . 22 TYR CD1 1 1
17 9459 1 1 22 TYR CD2 C 2.224 -0.213 3.622 1.00 . A A . 22 TYR CD2 1 1
17 9460 1 1 22 TYR CE1 C 4.180 -1.673 4.986 1.00 . A A . 22 TYR CE1 1 1
17 9461 1 1 22 TYR CE2 C 2.109 -1.603 3.733 1.00 . A A . 22 TYR CE2 1 1
17 9462 1 1 22 TYR CG C 3.316 0.448 4.190 1.00 . A A . 22 TYR CG 1 1
17 9463 1 1 22 TYR CZ C 3.086 -2.333 4.416 1.00 . A A . 22 TYR CZ 1 1
17 9464 1 1 22 TYR H H 2.350 2.487 1.910 1.00 . A A . 22 TYR H 1 1
17 9465 1 1 22 TYR HA H 4.856 3.244 3.082 1.00 . A A . 22 TYR HA 1 1
17 9466 1 1 22 TYR HB2 H 3.891 2.341 4.968 1.00 . A A . 22 TYR HB2 1 1
17 9467 1 1 22 TYR HB3 H 2.446 2.378 3.967 1.00 . A A . 22 TYR HB3 1 1
17 9468 1 1 22 TYR HD1 H 5.139 0.227 5.315 1.00 . A A . 22 TYR HD1 1 1
17 9469 1 1 22 TYR HD2 H 1.469 0.351 3.095 1.00 . A A . 22 TYR HD2 1 1
17 9470 1 1 22 TYR HE1 H 4.936 -2.236 5.513 1.00 . A A . 22 TYR HE1 1 1
17 9471 1 1 22 TYR HE2 H 1.265 -2.112 3.292 1.00 . A A . 22 TYR HE2 1 1
17 9472 1 1 22 TYR HH H 2.196 -3.897 5.059 1.00 . A A . 22 TYR HH 1 1
17 9473 1 1 22 TYR N N 3.306 2.650 1.761 1.00 . A A . 22 TYR N 1 1
17 9474 1 1 22 TYR O O 6.403 1.206 2.804 1.00 . A A . 22 TYR O 1 1
17 9475 1 1 22 TYR OH O 2.972 -3.704 4.526 1.00 . A A . 22 TYR OH 1 1
17 9476 1 1 23 MET C C 6.474 -0.409 -0.077 1.00 . A A . 23 MET C 1 1
17 9477 1 1 23 MET CA C 5.656 -0.822 1.158 1.00 . A A . 23 MET CA 1 1
17 9478 1 1 23 MET CB C 4.697 -1.965 0.805 1.00 . A A . 23 MET CB 1 1
17 9479 1 1 23 MET CE C 7.527 -4.133 0.912 1.00 . A A . 23 MET CE 1 1
17 9480 1 1 23 MET CG C 5.065 -3.215 1.608 1.00 . A A . 23 MET CG 1 1
17 9481 1 1 23 MET H H 3.844 0.341 1.317 1.00 . A A . 23 MET H 1 1
17 9482 1 1 23 MET HA H 6.314 -1.131 1.954 1.00 . A A . 23 MET HA 1 1
17 9483 1 1 23 MET HB2 H 3.684 -1.671 1.041 1.00 . A A . 23 MET HB2 1 1
17 9484 1 1 23 MET HB3 H 4.770 -2.183 -0.251 1.00 . A A . 23 MET HB3 1 1
17 9485 1 1 23 MET HE1 H 7.686 -3.066 0.995 1.00 . A A . 23 MET HE1 1 1
17 9486 1 1 23 MET HE2 H 8.160 -4.528 0.134 1.00 . A A . 23 MET HE2 1 1
17 9487 1 1 23 MET HE3 H 7.769 -4.613 1.848 1.00 . A A . 23 MET HE3 1 1
17 9488 1 1 23 MET HG2 H 5.779 -2.954 2.376 1.00 . A A . 23 MET HG2 1 1
17 9489 1 1 23 MET HG3 H 4.177 -3.622 2.067 1.00 . A A . 23 MET HG3 1 1
17 9490 1 1 23 MET N N 4.776 0.299 1.618 1.00 . A A . 23 MET N 1 1
17 9491 1 1 23 MET O O 7.420 -1.078 -0.447 1.00 . A A . 23 MET O 1 1
17 9492 1 1 23 MET SD S 5.793 -4.451 0.502 1.00 . A A . 23 MET SD 1 1
17 9493 1 1 24 TYR C C 7.896 2.226 -1.544 1.00 . A A . 24 TYR C 1 1
17 9494 1 1 24 TYR CA C 6.889 1.128 -1.923 1.00 . A A . 24 TYR CA 1 1
17 9495 1 1 24 TYR CB C 5.826 1.668 -2.888 1.00 . A A . 24 TYR CB 1 1
17 9496 1 1 24 TYR CD1 C 4.719 -0.581 -3.210 1.00 . A A . 24 TYR CD1 1 1
17 9497 1 1 24 TYR CD2 C 5.463 0.645 -5.165 1.00 . A A . 24 TYR CD2 1 1
17 9498 1 1 24 TYR CE1 C 4.254 -1.613 -4.032 1.00 . A A . 24 TYR CE1 1 1
17 9499 1 1 24 TYR CE2 C 4.998 -0.387 -5.988 1.00 . A A . 24 TYR CE2 1 1
17 9500 1 1 24 TYR CG C 5.325 0.549 -3.775 1.00 . A A . 24 TYR CG 1 1
17 9501 1 1 24 TYR CZ C 4.393 -1.515 -5.421 1.00 . A A . 24 TYR CZ 1 1
17 9502 1 1 24 TYR H H 5.362 1.213 -0.403 1.00 . A A . 24 TYR H 1 1
17 9503 1 1 24 TYR HA H 7.400 0.291 -2.371 1.00 . A A . 24 TYR HA 1 1
17 9504 1 1 24 TYR HB2 H 5.001 2.075 -2.322 1.00 . A A . 24 TYR HB2 1 1
17 9505 1 1 24 TYR HB3 H 6.258 2.445 -3.500 1.00 . A A . 24 TYR HB3 1 1
17 9506 1 1 24 TYR HD1 H 4.611 -0.656 -2.138 1.00 . A A . 24 TYR HD1 1 1
17 9507 1 1 24 TYR HD2 H 5.929 1.515 -5.604 1.00 . A A . 24 TYR HD2 1 1
17 9508 1 1 24 TYR HE1 H 3.788 -2.483 -3.596 1.00 . A A . 24 TYR HE1 1 1
17 9509 1 1 24 TYR HE2 H 5.105 -0.313 -7.060 1.00 . A A . 24 TYR HE2 1 1
17 9510 1 1 24 TYR HH H 3.074 -2.276 -6.574 1.00 . A A . 24 TYR HH 1 1
17 9511 1 1 24 TYR N N 6.125 0.684 -0.716 1.00 . A A . 24 TYR N 1 1
17 9512 1 1 24 TYR O O 8.050 3.210 -2.245 1.00 . A A . 24 TYR O 1 1
17 9513 1 1 24 TYR OH O 3.934 -2.533 -6.232 1.00 . A A . 24 TYR OH 1 1
17 9514 1 1 25 GLY C C 10.566 2.463 0.985 1.00 . A A . 25 GLY C 1 1
17 9515 1 1 25 GLY CA C 9.583 3.084 -0.013 1.00 . A A . 25 GLY CA 1 1
17 9516 1 1 25 GLY H H 8.446 1.257 0.103 1.00 . A A . 25 GLY H 1 1
17 9517 1 1 25 GLY HA2 H 10.125 3.442 -0.878 1.00 . A A . 25 GLY HA2 1 1
17 9518 1 1 25 GLY HA3 H 9.073 3.909 0.458 1.00 . A A . 25 GLY HA3 1 1
17 9519 1 1 25 GLY N N 8.584 2.059 -0.442 1.00 . A A . 25 GLY N 1 1
17 9520 1 1 25 GLY O O 10.804 3.002 2.048 1.00 . A A . 25 GLY O 1 1
17 9521 1 1 26 LEU C C 13.539 0.702 1.007 1.00 . A A . 26 LEU C 1 1
17 9522 1 1 26 LEU CA C 12.113 0.672 1.580 1.00 . A A . 26 LEU CA 1 1
17 9523 1 1 26 LEU CB C 11.621 -0.772 1.714 1.00 . A A . 26 LEU CB 1 1
17 9524 1 1 26 LEU CD1 C 9.416 -0.514 2.871 1.00 . A A . 26 LEU CD1 1 1
17 9525 1 1 26 LEU CD2 C 10.928 -2.411 3.469 1.00 . A A . 26 LEU CD2 1 1
17 9526 1 1 26 LEU CG C 10.876 -0.943 3.041 1.00 . A A . 26 LEU CG 1 1
17 9527 1 1 26 LEU H H 10.934 0.917 -0.214 1.00 . A A . 26 LEU H 1 1
17 9528 1 1 26 LEU HA H 12.093 1.155 2.542 1.00 . A A . 26 LEU HA 1 1
17 9529 1 1 26 LEU HB2 H 10.955 -1.004 0.894 1.00 . A A . 26 LEU HB2 1 1
17 9530 1 1 26 LEU HB3 H 12.466 -1.444 1.690 1.00 . A A . 26 LEU HB3 1 1
17 9531 1 1 26 LEU HD11 H 9.366 0.558 2.755 1.00 . A A . 26 LEU HD11 1 1
17 9532 1 1 26 LEU HD12 H 8.851 -0.808 3.745 1.00 . A A . 26 LEU HD12 1 1
17 9533 1 1 26 LEU HD13 H 9.000 -0.992 1.997 1.00 . A A . 26 LEU HD13 1 1
17 9534 1 1 26 LEU HD21 H 10.416 -3.018 2.737 1.00 . A A . 26 LEU HD21 1 1
17 9535 1 1 26 LEU HD22 H 10.448 -2.524 4.430 1.00 . A A . 26 LEU HD22 1 1
17 9536 1 1 26 LEU HD23 H 11.958 -2.729 3.543 1.00 . A A . 26 LEU HD23 1 1
17 9537 1 1 26 LEU HG H 11.344 -0.329 3.798 1.00 . A A . 26 LEU HG 1 1
17 9538 1 1 26 LEU N N 11.141 1.332 0.650 1.00 . A A . 26 LEU N 1 1
17 9539 1 1 26 LEU O O 14.488 0.360 1.686 1.00 . A A . 26 LEU O 1 1
17 9540 1 1 27 SER C C 15.981 2.134 -0.082 1.00 . A A . 27 SER C 1 1
17 9541 1 1 27 SER CA C 15.066 1.156 -0.845 1.00 . A A . 27 SER CA 1 1
17 9542 1 1 27 SER CB C 14.849 1.625 -2.286 1.00 . A A . 27 SER CB 1 1
17 9543 1 1 27 SER H H 12.921 1.376 -0.758 1.00 . A A . 27 SER H 1 1
17 9544 1 1 27 SER HA H 15.503 0.170 -0.848 1.00 . A A . 27 SER HA 1 1
17 9545 1 1 27 SER HB2 H 14.166 2.459 -2.298 1.00 . A A . 27 SER HB2 1 1
17 9546 1 1 27 SER HB3 H 15.796 1.932 -2.711 1.00 . A A . 27 SER HB3 1 1
17 9547 1 1 27 SER HG H 13.696 0.935 -3.696 1.00 . A A . 27 SER HG 1 1
17 9548 1 1 27 SER N N 13.699 1.106 -0.232 1.00 . A A . 27 SER N 1 1
17 9549 1 1 27 SER O O 17.078 1.765 0.294 1.00 . A A . 27 SER O 1 1
17 9550 1 1 27 SER OG O 14.296 0.559 -3.046 1.00 . A A . 27 SER OG 1 1
17 9551 1 1 28 PRO C C 16.441 4.001 2.356 1.00 . A A . 28 PRO C 1 1
17 9552 1 1 28 PRO CA C 16.327 4.356 0.864 1.00 . A A . 28 PRO CA 1 1
17 9553 1 1 28 PRO CB C 15.557 5.660 0.667 1.00 . A A . 28 PRO CB 1 1
17 9554 1 1 28 PRO CD C 14.206 3.899 -0.272 1.00 . A A . 28 PRO CD 1 1
17 9555 1 1 28 PRO CG C 14.147 5.239 0.411 1.00 . A A . 28 PRO CG 1 1
17 9556 1 1 28 PRO HA H 17.304 4.437 0.424 1.00 . A A . 28 PRO HA 1 1
17 9557 1 1 28 PRO HB2 H 15.616 6.268 1.560 1.00 . A A . 28 PRO HB2 1 1
17 9558 1 1 28 PRO HB3 H 15.942 6.200 -0.184 1.00 . A A . 28 PRO HB3 1 1
17 9559 1 1 28 PRO HD2 H 13.399 3.267 0.073 1.00 . A A . 28 PRO HD2 1 1
17 9560 1 1 28 PRO HD3 H 14.167 4.018 -1.344 1.00 . A A . 28 PRO HD3 1 1
17 9561 1 1 28 PRO HG2 H 13.611 5.156 1.347 1.00 . A A . 28 PRO HG2 1 1
17 9562 1 1 28 PRO HG3 H 13.658 5.954 -0.233 1.00 . A A . 28 PRO HG3 1 1
17 9563 1 1 28 PRO N N 15.510 3.349 0.131 1.00 . A A . 28 PRO N 1 1
17 9564 1 1 28 PRO O O 17.307 4.495 3.052 1.00 . A A . 28 PRO O 1 1
17 9565 1 1 29 ALA C C 16.717 1.697 4.519 1.00 . A A . 29 ALA C 1 1
17 9566 1 1 29 ALA CA C 15.634 2.761 4.291 1.00 . A A . 29 ALA CA 1 1
17 9567 1 1 29 ALA CB C 14.249 2.190 4.610 1.00 . A A . 29 ALA CB 1 1
17 9568 1 1 29 ALA H H 14.890 2.763 2.269 1.00 . A A . 29 ALA H 1 1
17 9569 1 1 29 ALA HA H 15.824 3.627 4.906 1.00 . A A . 29 ALA HA 1 1
17 9570 1 1 29 ALA HB1 H 13.503 2.960 4.474 1.00 . A A . 29 ALA HB1 1 1
17 9571 1 1 29 ALA HB2 H 14.228 1.845 5.633 1.00 . A A . 29 ALA HB2 1 1
17 9572 1 1 29 ALA HB3 H 14.037 1.365 3.947 1.00 . A A . 29 ALA HB3 1 1
17 9573 1 1 29 ALA N N 15.576 3.148 2.849 1.00 . A A . 29 ALA N 1 1
17 9574 1 1 29 ALA O O 17.447 1.747 5.490 1.00 . A A . 29 ALA O 1 1
17 9575 1 1 30 ILE C C 19.269 0.234 3.588 1.00 . A A . 30 ILE C 1 1
17 9576 1 1 30 ILE CA C 17.861 -0.335 3.801 1.00 . A A . 30 ILE CA 1 1
17 9577 1 1 30 ILE CB C 17.530 -1.393 2.736 1.00 . A A . 30 ILE CB 1 1
17 9578 1 1 30 ILE CD1 C 16.222 -2.674 4.465 1.00 . A A . 30 ILE CD1 1 1
17 9579 1 1 30 ILE CG1 C 16.182 -2.055 3.062 1.00 . A A . 30 ILE CG1 1 1
17 9580 1 1 30 ILE CG2 C 18.627 -2.463 2.707 1.00 . A A . 30 ILE CG2 1 1
17 9581 1 1 30 ILE H H 16.223 0.715 2.857 1.00 . A A . 30 ILE H 1 1
17 9582 1 1 30 ILE HA H 17.786 -0.769 4.781 1.00 . A A . 30 ILE HA 1 1
17 9583 1 1 30 ILE HB H 17.471 -0.918 1.768 1.00 . A A . 30 ILE HB 1 1
17 9584 1 1 30 ILE HD11 H 17.215 -3.047 4.666 1.00 . A A . 30 ILE HD11 1 1
17 9585 1 1 30 ILE HD12 H 15.514 -3.487 4.519 1.00 . A A . 30 ILE HD12 1 1
17 9586 1 1 30 ILE HD13 H 15.965 -1.922 5.196 1.00 . A A . 30 ILE HD13 1 1
17 9587 1 1 30 ILE HG12 H 15.398 -1.312 3.021 1.00 . A A . 30 ILE HG12 1 1
17 9588 1 1 30 ILE HG13 H 15.979 -2.829 2.336 1.00 . A A . 30 ILE HG13 1 1
17 9589 1 1 30 ILE HG21 H 18.225 -3.380 2.300 1.00 . A A . 30 ILE HG21 1 1
17 9590 1 1 30 ILE HG22 H 18.984 -2.641 3.711 1.00 . A A . 30 ILE HG22 1 1
17 9591 1 1 30 ILE HG23 H 19.445 -2.123 2.090 1.00 . A A . 30 ILE HG23 1 1
17 9592 1 1 30 ILE N N 16.825 0.736 3.633 1.00 . A A . 30 ILE N 1 1
17 9593 1 1 30 ILE O O 20.184 -0.071 4.330 1.00 . A A . 30 ILE O 1 1
17 9594 1 1 31 THR C C 21.245 2.530 3.501 1.00 . A A . 31 THR C 1 1
17 9595 1 1 31 THR CA C 20.804 1.644 2.323 1.00 . A A . 31 THR CA 1 1
17 9596 1 1 31 THR CB C 20.661 2.466 1.030 1.00 . A A . 31 THR CB 1 1
17 9597 1 1 31 THR CG2 C 19.829 3.726 1.287 1.00 . A A . 31 THR CG2 1 1
17 9598 1 1 31 THR H H 18.693 1.282 2.003 1.00 . A A . 31 THR H 1 1
17 9599 1 1 31 THR HA H 21.523 0.854 2.171 1.00 . A A . 31 THR HA 1 1
17 9600 1 1 31 THR HB H 20.172 1.866 0.278 1.00 . A A . 31 THR HB 1 1
17 9601 1 1 31 THR HG1 H 22.204 2.235 -0.135 1.00 . A A . 31 THR HG1 1 1
17 9602 1 1 31 THR HG21 H 19.536 4.162 0.343 1.00 . A A . 31 THR HG21 1 1
17 9603 1 1 31 THR HG22 H 20.418 4.439 1.845 1.00 . A A . 31 THR HG22 1 1
17 9604 1 1 31 THR HG23 H 18.948 3.467 1.852 1.00 . A A . 31 THR HG23 1 1
17 9605 1 1 31 THR N N 19.448 1.055 2.583 1.00 . A A . 31 THR N 1 1
17 9606 1 1 31 THR O O 22.418 2.618 3.808 1.00 . A A . 31 THR O 1 1
17 9607 1 1 31 THR OG1 O 21.952 2.841 0.566 1.00 . A A . 31 THR OG1 1 1
17 9608 1 1 32 LYS C C 21.077 3.151 6.535 1.00 . A A . 32 LYS C 1 1
17 9609 1 1 32 LYS CA C 20.687 4.030 5.339 1.00 . A A . 32 LYS CA 1 1
17 9610 1 1 32 LYS CB C 19.434 4.850 5.658 1.00 . A A . 32 LYS CB 1 1
17 9611 1 1 32 LYS CD C 18.603 6.661 7.168 1.00 . A A . 32 LYS CD 1 1
17 9612 1 1 32 LYS CE C 18.879 8.102 7.607 1.00 . A A . 32 LYS CE 1 1
17 9613 1 1 32 LYS CG C 19.831 6.101 6.447 1.00 . A A . 32 LYS CG 1 1
17 9614 1 1 32 LYS H H 19.372 3.074 3.917 1.00 . A A . 32 LYS H 1 1
17 9615 1 1 32 LYS HA H 21.500 4.682 5.077 1.00 . A A . 32 LYS HA 1 1
17 9616 1 1 32 LYS HB2 H 18.952 5.144 4.737 1.00 . A A . 32 LYS HB2 1 1
17 9617 1 1 32 LYS HB3 H 18.754 4.255 6.249 1.00 . A A . 32 LYS HB3 1 1
17 9618 1 1 32 LYS HD2 H 17.754 6.642 6.500 1.00 . A A . 32 LYS HD2 1 1
17 9619 1 1 32 LYS HD3 H 18.391 6.057 8.038 1.00 . A A . 32 LYS HD3 1 1
17 9620 1 1 32 LYS HE2 H 19.681 8.125 8.332 1.00 . A A . 32 LYS HE2 1 1
17 9621 1 1 32 LYS HE3 H 19.127 8.713 6.753 1.00 . A A . 32 LYS HE3 1 1
17 9622 1 1 32 LYS HG2 H 20.590 5.844 7.172 1.00 . A A . 32 LYS HG2 1 1
17 9623 1 1 32 LYS HG3 H 20.218 6.847 5.769 1.00 . A A . 32 LYS HG3 1 1
17 9624 1 1 32 LYS HZ1 H 16.830 8.472 7.537 1.00 . A A . 32 LYS HZ1 1 1
17 9625 1 1 32 LYS HZ2 H 17.702 9.575 8.490 1.00 . A A . 32 LYS HZ2 1 1
17 9626 1 1 32 LYS HZ3 H 17.395 8.007 9.066 1.00 . A A . 32 LYS HZ3 1 1
17 9627 1 1 32 LYS N N 20.314 3.169 4.173 1.00 . A A . 32 LYS N 1 1
17 9628 1 1 32 LYS NZ N 17.605 8.575 8.220 1.00 . A A . 32 LYS NZ 1 1
17 9629 1 1 32 LYS O O 21.885 3.532 7.361 1.00 . A A . 32 LYS O 1 1
17 9630 1 1 33 TYR C C 22.139 0.282 7.416 1.00 . A A . 33 TYR C 1 1
17 9631 1 1 33 TYR CA C 20.849 1.047 7.743 1.00 . A A . 33 TYR CA 1 1
17 9632 1 1 33 TYR CB C 19.658 0.088 7.835 1.00 . A A . 33 TYR CB 1 1
17 9633 1 1 33 TYR CD1 C 19.025 0.033 10.274 1.00 . A A . 33 TYR CD1 1 1
17 9634 1 1 33 TYR CD2 C 20.272 -1.830 9.349 1.00 . A A . 33 TYR CD2 1 1
17 9635 1 1 33 TYR CE1 C 19.018 -0.593 11.526 1.00 . A A . 33 TYR CE1 1 1
17 9636 1 1 33 TYR CE2 C 20.265 -2.455 10.602 1.00 . A A . 33 TYR CE2 1 1
17 9637 1 1 33 TYR CG C 19.651 -0.585 9.186 1.00 . A A . 33 TYR CG 1 1
17 9638 1 1 33 TYR CZ C 19.638 -1.837 11.689 1.00 . A A . 33 TYR CZ 1 1
17 9639 1 1 33 TYR H H 19.875 1.692 5.933 1.00 . A A . 33 TYR H 1 1
17 9640 1 1 33 TYR HA H 20.958 1.596 8.665 1.00 . A A . 33 TYR HA 1 1
17 9641 1 1 33 TYR HB2 H 18.739 0.643 7.705 1.00 . A A . 33 TYR HB2 1 1
17 9642 1 1 33 TYR HB3 H 19.739 -0.660 7.061 1.00 . A A . 33 TYR HB3 1 1
17 9643 1 1 33 TYR HD1 H 18.546 0.993 10.147 1.00 . A A . 33 TYR HD1 1 1
17 9644 1 1 33 TYR HD2 H 20.755 -2.306 8.509 1.00 . A A . 33 TYR HD2 1 1
17 9645 1 1 33 TYR HE1 H 18.535 -0.115 12.366 1.00 . A A . 33 TYR HE1 1 1
17 9646 1 1 33 TYR HE2 H 20.744 -3.415 10.728 1.00 . A A . 33 TYR HE2 1 1
17 9647 1 1 33 TYR HH H 20.477 -2.281 13.346 1.00 . A A . 33 TYR HH 1 1
17 9648 1 1 33 TYR N N 20.514 1.972 6.620 1.00 . A A . 33 TYR N 1 1
17 9649 1 1 33 TYR O O 23.020 0.152 8.245 1.00 . A A . 33 TYR O 1 1
17 9650 1 1 33 TYR OH O 19.632 -2.453 12.924 1.00 . A A . 33 TYR OH 1 1
17 9651 1 1 34 VAL C C 24.614 0.009 5.455 1.00 . A A . 34 VAL C 1 1
17 9652 1 1 34 VAL CA C 23.483 -0.973 5.811 1.00 . A A . 34 VAL CA 1 1
17 9653 1 1 34 VAL CB C 23.054 -1.813 4.594 1.00 . A A . 34 VAL CB 1 1
17 9654 1 1 34 VAL CG1 C 23.038 -0.948 3.327 1.00 . A A . 34 VAL CG1 1 1
17 9655 1 1 34 VAL CG2 C 24.031 -2.977 4.401 1.00 . A A . 34 VAL CG2 1 1
17 9656 1 1 34 VAL H H 21.527 -0.094 5.560 1.00 . A A . 34 VAL H 1 1
17 9657 1 1 34 VAL HA H 23.794 -1.624 6.614 1.00 . A A . 34 VAL HA 1 1
17 9658 1 1 34 VAL HB H 22.062 -2.204 4.766 1.00 . A A . 34 VAL HB 1 1
17 9659 1 1 34 VAL HG11 H 22.235 -1.274 2.681 1.00 . A A . 34 VAL HG11 1 1
17 9660 1 1 34 VAL HG12 H 23.980 -1.049 2.809 1.00 . A A . 34 VAL HG12 1 1
17 9661 1 1 34 VAL HG13 H 22.885 0.086 3.596 1.00 . A A . 34 VAL HG13 1 1
17 9662 1 1 34 VAL HG21 H 23.579 -3.722 3.764 1.00 . A A . 34 VAL HG21 1 1
17 9663 1 1 34 VAL HG22 H 24.261 -3.416 5.361 1.00 . A A . 34 VAL HG22 1 1
17 9664 1 1 34 VAL HG23 H 24.939 -2.615 3.943 1.00 . A A . 34 VAL HG23 1 1
17 9665 1 1 34 VAL N N 22.253 -0.219 6.209 1.00 . A A . 34 VAL N 1 1
17 9666 1 1 34 VAL O O 24.397 1.202 5.350 1.00 . A A . 34 VAL O 1 1
17 9667 1 1 35 VAL C C 27.210 1.430 6.044 1.00 . A A . 35 VAL C 1 1
17 9668 1 1 35 VAL CA C 26.985 0.392 4.933 1.00 . A A . 35 VAL CA 1 1
17 9669 1 1 35 VAL CB C 26.626 1.075 3.602 1.00 . A A . 35 VAL CB 1 1
17 9670 1 1 35 VAL CG1 C 27.820 1.897 3.106 1.00 . A A . 35 VAL CG1 1 1
17 9671 1 1 35 VAL CG2 C 26.275 0.017 2.550 1.00 . A A . 35 VAL CG2 1 1
17 9672 1 1 35 VAL H H 25.960 -1.455 5.377 1.00 . A A . 35 VAL H 1 1
17 9673 1 1 35 VAL HA H 27.874 -0.208 4.805 1.00 . A A . 35 VAL HA 1 1
17 9674 1 1 35 VAL HB H 25.781 1.730 3.753 1.00 . A A . 35 VAL HB 1 1
17 9675 1 1 35 VAL HG11 H 28.700 1.270 3.075 1.00 . A A . 35 VAL HG11 1 1
17 9676 1 1 35 VAL HG12 H 27.992 2.724 3.778 1.00 . A A . 35 VAL HG12 1 1
17 9677 1 1 35 VAL HG13 H 27.612 2.274 2.117 1.00 . A A . 35 VAL HG13 1 1
17 9678 1 1 35 VAL HG21 H 25.435 0.358 1.964 1.00 . A A . 35 VAL HG21 1 1
17 9679 1 1 35 VAL HG22 H 26.018 -0.910 3.040 1.00 . A A . 35 VAL HG22 1 1
17 9680 1 1 35 VAL HG23 H 27.124 -0.143 1.901 1.00 . A A . 35 VAL HG23 1 1
17 9681 1 1 35 VAL N N 25.818 -0.491 5.277 1.00 . A A . 35 VAL N 1 1
17 9682 1 1 35 VAL O O 26.877 2.593 5.905 1.00 . A A . 35 VAL O 1 1
17 9683 1 1 36 ARG C C 29.524 2.306 8.348 1.00 . A A . 36 ARG C 1 1
17 9684 1 1 36 ARG CA C 28.032 1.949 8.280 1.00 . A A . 36 ARG CA 1 1
17 9685 1 1 36 ARG CB C 27.600 1.185 9.536 1.00 . A A . 36 ARG CB 1 1
17 9686 1 1 36 ARG CD C 27.386 1.321 12.025 1.00 . A A . 36 ARG CD 1 1
17 9687 1 1 36 ARG CG C 27.596 2.130 10.741 1.00 . A A . 36 ARG CG 1 1
17 9688 1 1 36 ARG CZ C 28.957 0.741 13.779 1.00 . A A . 36 ARG CZ 1 1
17 9689 1 1 36 ARG H H 28.032 0.065 7.229 1.00 . A A . 36 ARG H 1 1
17 9690 1 1 36 ARG HA H 27.436 2.841 8.169 1.00 . A A . 36 ARG HA 1 1
17 9691 1 1 36 ARG HB2 H 26.607 0.784 9.388 1.00 . A A . 36 ARG HB2 1 1
17 9692 1 1 36 ARG HB3 H 28.291 0.375 9.719 1.00 . A A . 36 ARG HB3 1 1
17 9693 1 1 36 ARG HD2 H 26.854 1.914 12.757 1.00 . A A . 36 ARG HD2 1 1
17 9694 1 1 36 ARG HD3 H 26.845 0.412 11.813 1.00 . A A . 36 ARG HD3 1 1
17 9695 1 1 36 ARG HE H 29.511 0.973 11.885 1.00 . A A . 36 ARG HE 1 1
17 9696 1 1 36 ARG HG2 H 28.541 2.652 10.792 1.00 . A A . 36 ARG HG2 1 1
17 9697 1 1 36 ARG HG3 H 26.795 2.846 10.634 1.00 . A A . 36 ARG HG3 1 1
17 9698 1 1 36 ARG HH11 H 28.599 -1.222 13.595 1.00 . A A . 36 ARG HH11 1 1
17 9699 1 1 36 ARG HH12 H 28.993 -0.681 15.193 1.00 . A A . 36 ARG HH12 1 1
17 9700 1 1 36 ARG HH21 H 29.361 2.647 14.252 1.00 . A A . 36 ARG HH21 1 1
17 9701 1 1 36 ARG HH22 H 29.426 1.520 15.567 1.00 . A A . 36 ARG HH22 1 1
17 9702 1 1 36 ARG N N 27.776 1.007 7.147 1.00 . A A . 36 ARG N 1 1
17 9703 1 1 36 ARG NE N 28.758 0.996 12.514 1.00 . A A . 36 ARG NE 1 1
17 9704 1 1 36 ARG NH1 N 28.841 -0.482 14.224 1.00 . A A . 36 ARG NH1 1 1
17 9705 1 1 36 ARG NH2 N 29.274 1.711 14.597 1.00 . A A . 36 ARG NH2 1 1
17 9706 1 1 36 ARG O O 30.338 1.397 8.308 1.00 . A A . 36 ARG O 1 1
17 9707 1 1 36 ARG OXT O 29.825 3.484 8.442 1.00 . A A . 36 ARG OXT 1 1
18 9708 1 1 1 SER C C -29.167 1.115 -2.106 1.00 . A A . 1 SER C 1 1
18 9709 1 1 1 SER CA C -30.280 0.301 -2.777 1.00 . A A . 1 SER CA 1 1
18 9710 1 1 1 SER CB C -31.653 0.902 -2.458 1.00 . A A . 1 SER CB 1 1
18 9711 1 1 1 SER HA H -30.132 0.271 -3.845 1.00 . A A . 1 SER HA 1 1
18 9712 1 1 1 SER HB2 H -31.772 0.986 -1.390 1.00 . A A . 1 SER HB2 1 1
18 9713 1 1 1 SER HB3 H -31.727 1.886 -2.903 1.00 . A A . 1 SER HB3 1 1
18 9714 1 1 1 SER HG H -33.522 0.466 -2.803 1.00 . A A . 1 SER HG 1 1
18 9715 1 1 1 SER N N -30.315 -1.085 -2.216 1.00 . A A . 1 SER N 1 1
18 9716 1 1 1 SER O O -29.107 1.208 -0.894 1.00 . A A . 1 SER O 1 1
18 9717 1 1 1 SER OG O -32.672 0.053 -2.978 1.00 . A A . 1 SER OG 1 1
18 9718 1 1 2 ASP C C -26.237 1.655 -1.461 1.00 . A A . 2 ASP C 1 1
18 9719 1 1 2 ASP CA C -27.155 2.515 -2.339 1.00 . A A . 2 ASP CA 1 1
18 9720 1 1 2 ASP CB C -27.805 3.637 -1.515 1.00 . A A . 2 ASP CB 1 1
18 9721 1 1 2 ASP CG C -28.655 4.525 -2.427 1.00 . A A . 2 ASP CG 1 1
18 9722 1 1 2 ASP H H -28.368 1.596 -3.864 1.00 . A A . 2 ASP H 1 1
18 9723 1 1 2 ASP HA H -26.587 2.947 -3.148 1.00 . A A . 2 ASP HA 1 1
18 9724 1 1 2 ASP HB2 H -28.429 3.208 -0.746 1.00 . A A . 2 ASP HB2 1 1
18 9725 1 1 2 ASP HB3 H -27.032 4.235 -1.055 1.00 . A A . 2 ASP HB3 1 1
18 9726 1 1 2 ASP N N -28.287 1.698 -2.894 1.00 . A A . 2 ASP N 1 1
18 9727 1 1 2 ASP O O -26.481 0.481 -1.249 1.00 . A A . 2 ASP O 1 1
18 9728 1 1 2 ASP OD1 O -28.091 5.405 -3.056 1.00 . A A . 2 ASP OD1 1 1
18 9729 1 1 2 ASP OD2 O -29.855 4.308 -2.481 1.00 . A A . 2 ASP OD2 1 1
18 9730 1 1 3 LEU C C -23.759 0.189 -0.781 1.00 . A A . 3 LEU C 1 1
18 9731 1 1 3 LEU CA C -24.214 1.486 -0.087 1.00 . A A . 3 LEU CA 1 1
18 9732 1 1 3 LEU CB C -24.993 1.182 1.193 1.00 . A A . 3 LEU CB 1 1
18 9733 1 1 3 LEU CD1 C -24.129 2.000 3.395 1.00 . A A . 3 LEU CD1 1 1
18 9734 1 1 3 LEU CD2 C -24.353 -0.452 2.976 1.00 . A A . 3 LEU CD2 1 1
18 9735 1 1 3 LEU CG C -24.016 0.898 2.339 1.00 . A A . 3 LEU CG 1 1
18 9736 1 1 3 LEU H H -25.011 3.186 -1.153 1.00 . A A . 3 LEU H 1 1
18 9737 1 1 3 LEU HA H -23.360 2.104 0.144 1.00 . A A . 3 LEU HA 1 1
18 9738 1 1 3 LEU HB2 H -25.611 2.030 1.446 1.00 . A A . 3 LEU HB2 1 1
18 9739 1 1 3 LEU HB3 H -25.618 0.316 1.033 1.00 . A A . 3 LEU HB3 1 1
18 9740 1 1 3 LEU HD11 H -23.515 1.748 4.246 1.00 . A A . 3 LEU HD11 1 1
18 9741 1 1 3 LEU HD12 H -25.159 2.094 3.707 1.00 . A A . 3 LEU HD12 1 1
18 9742 1 1 3 LEU HD13 H -23.794 2.938 2.974 1.00 . A A . 3 LEU HD13 1 1
18 9743 1 1 3 LEU HD21 H -23.804 -0.561 3.899 1.00 . A A . 3 LEU HD21 1 1
18 9744 1 1 3 LEU HD22 H -24.081 -1.248 2.298 1.00 . A A . 3 LEU HD22 1 1
18 9745 1 1 3 LEU HD23 H -25.413 -0.500 3.179 1.00 . A A . 3 LEU HD23 1 1
18 9746 1 1 3 LEU HG H -23.006 0.873 1.953 1.00 . A A . 3 LEU HG 1 1
18 9747 1 1 3 LEU N N -25.176 2.241 -0.956 1.00 . A A . 3 LEU N 1 1
18 9748 1 1 3 LEU O O -24.070 -0.899 -0.331 1.00 . A A . 3 LEU O 1 1
18 9749 1 1 4 PRO C C -21.122 -1.192 -2.158 1.00 . A A . 4 PRO C 1 1
18 9750 1 1 4 PRO CA C -22.528 -0.792 -2.640 1.00 . A A . 4 PRO CA 1 1
18 9751 1 1 4 PRO CB C -22.494 -0.233 -4.065 1.00 . A A . 4 PRO CB 1 1
18 9752 1 1 4 PRO CD C -22.621 1.616 -2.469 1.00 . A A . 4 PRO CD 1 1
18 9753 1 1 4 PRO CG C -22.375 1.261 -3.918 1.00 . A A . 4 PRO CG 1 1
18 9754 1 1 4 PRO HA H -23.207 -1.627 -2.585 1.00 . A A . 4 PRO HA 1 1
18 9755 1 1 4 PRO HB2 H -21.642 -0.626 -4.601 1.00 . A A . 4 PRO HB2 1 1
18 9756 1 1 4 PRO HB3 H -23.407 -0.479 -4.583 1.00 . A A . 4 PRO HB3 1 1
18 9757 1 1 4 PRO HD2 H -21.711 1.975 -2.012 1.00 . A A . 4 PRO HD2 1 1
18 9758 1 1 4 PRO HD3 H -23.410 2.347 -2.381 1.00 . A A . 4 PRO HD3 1 1
18 9759 1 1 4 PRO HG2 H -21.383 1.578 -4.209 1.00 . A A . 4 PRO HG2 1 1
18 9760 1 1 4 PRO HG3 H -23.111 1.749 -4.539 1.00 . A A . 4 PRO HG3 1 1
18 9761 1 1 4 PRO N N -23.035 0.354 -1.862 1.00 . A A . 4 PRO N 1 1
18 9762 1 1 4 PRO O O -20.734 -0.895 -1.041 1.00 . A A . 4 PRO O 1 1
18 9763 1 1 5 ALA C C -18.977 -3.066 -1.289 1.00 . A A . 5 ALA C 1 1
18 9764 1 1 5 ALA CA C -18.972 -2.292 -2.616 1.00 . A A . 5 ALA CA 1 1
18 9765 1 1 5 ALA CB C -18.171 -0.994 -2.485 1.00 . A A . 5 ALA CB 1 1
18 9766 1 1 5 ALA H H -20.703 -2.081 -3.886 1.00 . A A . 5 ALA H 1 1
18 9767 1 1 5 ALA HA H -18.547 -2.902 -3.398 1.00 . A A . 5 ALA HA 1 1
18 9768 1 1 5 ALA HB1 H -17.131 -1.231 -2.313 1.00 . A A . 5 ALA HB1 1 1
18 9769 1 1 5 ALA HB2 H -18.551 -0.419 -1.654 1.00 . A A . 5 ALA HB2 1 1
18 9770 1 1 5 ALA HB3 H -18.264 -0.420 -3.395 1.00 . A A . 5 ALA HB3 1 1
18 9771 1 1 5 ALA N N -20.359 -1.860 -2.997 1.00 . A A . 5 ALA N 1 1
18 9772 1 1 5 ALA O O -18.074 -2.936 -0.483 1.00 . A A . 5 ALA O 1 1
18 9773 1 1 6 LEU C C -19.967 -3.748 1.436 1.00 . A A . 6 LEU C 1 1
18 9774 1 1 6 LEU CA C -20.078 -4.667 0.207 1.00 . A A . 6 LEU CA 1 1
18 9775 1 1 6 LEU CB C -18.899 -5.651 0.151 1.00 . A A . 6 LEU CB 1 1
18 9776 1 1 6 LEU CD1 C -20.179 -7.327 1.511 1.00 . A A . 6 LEU CD1 1 1
18 9777 1 1 6 LEU CD2 C -20.347 -7.353 -0.987 1.00 . A A . 6 LEU CD2 1 1
18 9778 1 1 6 LEU CG C -19.415 -7.095 0.203 1.00 . A A . 6 LEU CG 1 1
18 9779 1 1 6 LEU H H -20.699 -3.955 -1.732 1.00 . A A . 6 LEU H 1 1
18 9780 1 1 6 LEU HA H -21.007 -5.213 0.238 1.00 . A A . 6 LEU HA 1 1
18 9781 1 1 6 LEU HB2 H -18.349 -5.499 -0.766 1.00 . A A . 6 LEU HB2 1 1
18 9782 1 1 6 LEU HB3 H -18.246 -5.476 0.993 1.00 . A A . 6 LEU HB3 1 1
18 9783 1 1 6 LEU HD11 H -19.817 -6.645 2.266 1.00 . A A . 6 LEU HD11 1 1
18 9784 1 1 6 LEU HD12 H -20.026 -8.343 1.840 1.00 . A A . 6 LEU HD12 1 1
18 9785 1 1 6 LEU HD13 H -21.234 -7.156 1.348 1.00 . A A . 6 LEU HD13 1 1
18 9786 1 1 6 LEU HD21 H -20.439 -8.416 -1.147 1.00 . A A . 6 LEU HD21 1 1
18 9787 1 1 6 LEU HD22 H -19.937 -6.889 -1.872 1.00 . A A . 6 LEU HD22 1 1
18 9788 1 1 6 LEU HD23 H -21.321 -6.934 -0.779 1.00 . A A . 6 LEU HD23 1 1
18 9789 1 1 6 LEU HG H -18.577 -7.774 0.156 1.00 . A A . 6 LEU HG 1 1
18 9790 1 1 6 LEU N N -19.990 -3.872 -1.063 1.00 . A A . 6 LEU N 1 1
18 9791 1 1 6 LEU O O -19.407 -4.121 2.452 1.00 . A A . 6 LEU O 1 1
18 9792 1 1 7 SER C C -18.998 -1.390 2.987 1.00 . A A . 7 SER C 1 1
18 9793 1 1 7 SER CA C -20.443 -1.584 2.493 1.00 . A A . 7 SER CA 1 1
18 9794 1 1 7 SER CB C -21.312 -2.210 3.588 1.00 . A A . 7 SER CB 1 1
18 9795 1 1 7 SER H H -20.947 -2.279 0.515 1.00 . A A . 7 SER H 1 1
18 9796 1 1 7 SER HA H -20.862 -0.634 2.199 1.00 . A A . 7 SER HA 1 1
18 9797 1 1 7 SER HB2 H -22.226 -2.583 3.156 1.00 . A A . 7 SER HB2 1 1
18 9798 1 1 7 SER HB3 H -20.776 -3.029 4.049 1.00 . A A . 7 SER HB3 1 1
18 9799 1 1 7 SER HG H -20.814 -0.994 5.024 1.00 . A A . 7 SER HG 1 1
18 9800 1 1 7 SER N N -20.502 -2.548 1.345 1.00 . A A . 7 SER N 1 1
18 9801 1 1 7 SER O O -18.760 -1.210 4.167 1.00 . A A . 7 SER O 1 1
18 9802 1 1 7 SER OG O -21.625 -1.223 4.563 1.00 . A A . 7 SER OG 1 1
18 9803 1 1 8 THR C C -15.723 -0.834 1.323 1.00 . A A . 8 THR C 1 1
18 9804 1 1 8 THR CA C -16.608 -1.231 2.522 1.00 . A A . 8 THR CA 1 1
18 9805 1 1 8 THR CB C -16.182 -2.588 3.106 1.00 . A A . 8 THR CB 1 1
18 9806 1 1 8 THR CG2 C -16.150 -3.656 2.007 1.00 . A A . 8 THR CG2 1 1
18 9807 1 1 8 THR H H -18.244 -1.563 1.149 1.00 . A A . 8 THR H 1 1
18 9808 1 1 8 THR HA H -16.550 -0.473 3.288 1.00 . A A . 8 THR HA 1 1
18 9809 1 1 8 THR HB H -16.888 -2.886 3.867 1.00 . A A . 8 THR HB 1 1
18 9810 1 1 8 THR HG1 H -14.783 -3.175 4.325 1.00 . A A . 8 THR HG1 1 1
18 9811 1 1 8 THR HG21 H -15.959 -4.622 2.451 1.00 . A A . 8 THR HG21 1 1
18 9812 1 1 8 THR HG22 H -15.368 -3.423 1.300 1.00 . A A . 8 THR HG22 1 1
18 9813 1 1 8 THR HG23 H -17.102 -3.677 1.498 1.00 . A A . 8 THR HG23 1 1
18 9814 1 1 8 THR N N -18.033 -1.420 2.096 1.00 . A A . 8 THR N 1 1
18 9815 1 1 8 THR O O -14.558 -1.179 1.260 1.00 . A A . 8 THR O 1 1
18 9816 1 1 8 THR OG1 O -14.890 -2.465 3.687 1.00 . A A . 8 THR OG1 1 1
18 9817 1 1 9 GLY C C -14.369 1.307 -0.363 1.00 . A A . 9 GLY C 1 1
18 9818 1 1 9 GLY CA C -15.457 0.324 -0.807 1.00 . A A . 9 GLY CA 1 1
18 9819 1 1 9 GLY H H -17.204 0.176 0.450 1.00 . A A . 9 GLY H 1 1
18 9820 1 1 9 GLY HA2 H -14.996 -0.544 -1.258 1.00 . A A . 9 GLY HA2 1 1
18 9821 1 1 9 GLY HA3 H -16.100 0.805 -1.528 1.00 . A A . 9 GLY HA3 1 1
18 9822 1 1 9 GLY N N -16.266 -0.101 0.378 1.00 . A A . 9 GLY N 1 1
18 9823 1 1 9 GLY O O -13.201 1.123 -0.651 1.00 . A A . 9 GLY O 1 1
18 9824 1 1 10 LEU C C -12.792 2.685 1.835 1.00 . A A . 10 LEU C 1 1
18 9825 1 1 10 LEU CA C -13.735 3.342 0.821 1.00 . A A . 10 LEU CA 1 1
18 9826 1 1 10 LEU CB C -14.545 4.463 1.482 1.00 . A A . 10 LEU CB 1 1
18 9827 1 1 10 LEU CD1 C -14.979 6.923 1.349 1.00 . A A . 10 LEU CD1 1 1
18 9828 1 1 10 LEU CD2 C -12.709 6.091 1.976 1.00 . A A . 10 LEU CD2 1 1
18 9829 1 1 10 LEU CG C -13.943 5.822 1.110 1.00 . A A . 10 LEU CG 1 1
18 9830 1 1 10 LEU H H -15.693 2.465 0.569 1.00 . A A . 10 LEU H 1 1
18 9831 1 1 10 LEU HA H -13.174 3.734 -0.015 1.00 . A A . 10 LEU HA 1 1
18 9832 1 1 10 LEU HB2 H -15.569 4.417 1.140 1.00 . A A . 10 LEU HB2 1 1
18 9833 1 1 10 LEU HB3 H -14.518 4.342 2.555 1.00 . A A . 10 LEU HB3 1 1
18 9834 1 1 10 LEU HD11 H -15.231 6.959 2.398 1.00 . A A . 10 LEU HD11 1 1
18 9835 1 1 10 LEU HD12 H -15.867 6.712 0.771 1.00 . A A . 10 LEU HD12 1 1
18 9836 1 1 10 LEU HD13 H -14.569 7.874 1.044 1.00 . A A . 10 LEU HD13 1 1
18 9837 1 1 10 LEU HD21 H -12.427 7.130 1.890 1.00 . A A . 10 LEU HD21 1 1
18 9838 1 1 10 LEU HD22 H -11.892 5.469 1.641 1.00 . A A . 10 LEU HD22 1 1
18 9839 1 1 10 LEU HD23 H -12.935 5.863 3.008 1.00 . A A . 10 LEU HD23 1 1
18 9840 1 1 10 LEU HG H -13.660 5.816 0.068 1.00 . A A . 10 LEU HG 1 1
18 9841 1 1 10 LEU N N -14.746 2.346 0.345 1.00 . A A . 10 LEU N 1 1
18 9842 1 1 10 LEU O O -11.599 2.913 1.816 1.00 . A A . 10 LEU O 1 1
18 9843 1 1 11 LEU C C -11.423 0.293 3.006 1.00 . A A . 11 LEU C 1 1
18 9844 1 1 11 LEU CA C -12.457 1.174 3.721 1.00 . A A . 11 LEU CA 1 1
18 9845 1 1 11 LEU CB C -13.420 0.318 4.551 1.00 . A A . 11 LEU CB 1 1
18 9846 1 1 11 LEU CD1 C -13.721 -0.023 7.010 1.00 . A A . 11 LEU CD1 1 1
18 9847 1 1 11 LEU CD2 C -12.266 -1.577 5.704 1.00 . A A . 11 LEU CD2 1 1
18 9848 1 1 11 LEU CG C -12.734 -0.126 5.846 1.00 . A A . 11 LEU CG 1 1
18 9849 1 1 11 LEU H H -14.286 1.690 2.697 1.00 . A A . 11 LEU H 1 1
18 9850 1 1 11 LEU HA H -11.966 1.897 4.353 1.00 . A A . 11 LEU HA 1 1
18 9851 1 1 11 LEU HB2 H -14.300 0.898 4.791 1.00 . A A . 11 LEU HB2 1 1
18 9852 1 1 11 LEU HB3 H -13.708 -0.554 3.981 1.00 . A A . 11 LEU HB3 1 1
18 9853 1 1 11 LEU HD11 H -13.185 -0.099 7.946 1.00 . A A . 11 LEU HD11 1 1
18 9854 1 1 11 LEU HD12 H -14.442 -0.823 6.944 1.00 . A A . 11 LEU HD12 1 1
18 9855 1 1 11 LEU HD13 H -14.231 0.928 6.966 1.00 . A A . 11 LEU HD13 1 1
18 9856 1 1 11 LEU HD21 H -11.648 -1.672 4.824 1.00 . A A . 11 LEU HD21 1 1
18 9857 1 1 11 LEU HD22 H -13.125 -2.226 5.614 1.00 . A A . 11 LEU HD22 1 1
18 9858 1 1 11 LEU HD23 H -11.695 -1.857 6.576 1.00 . A A . 11 LEU HD23 1 1
18 9859 1 1 11 LEU HG H -11.882 0.511 6.039 1.00 . A A . 11 LEU HG 1 1
18 9860 1 1 11 LEU N N -13.321 1.862 2.711 1.00 . A A . 11 LEU N 1 1
18 9861 1 1 11 LEU O O -10.252 0.300 3.342 1.00 . A A . 11 LEU O 1 1
18 9862 1 1 12 HIS C C -9.926 -0.462 0.452 1.00 . A A . 12 HIS C 1 1
18 9863 1 1 12 HIS CA C -10.897 -1.329 1.262 1.00 . A A . 12 HIS CA 1 1
18 9864 1 1 12 HIS CB C -11.773 -2.172 0.327 1.00 . A A . 12 HIS CB 1 1
18 9865 1 1 12 HIS CD2 C -12.600 -4.655 0.581 1.00 . A A . 12 HIS CD2 1 1
18 9866 1 1 12 HIS CE1 C -12.832 -4.699 2.736 1.00 . A A . 12 HIS CE1 1 1
18 9867 1 1 12 HIS CG C -12.245 -3.412 1.044 1.00 . A A . 12 HIS CG 1 1
18 9868 1 1 12 HIS H H -12.797 -0.432 1.761 1.00 . A A . 12 HIS H 1 1
18 9869 1 1 12 HIS HA H -10.355 -1.968 1.939 1.00 . A A . 12 HIS HA 1 1
18 9870 1 1 12 HIS HB2 H -12.627 -1.592 0.012 1.00 . A A . 12 HIS HB2 1 1
18 9871 1 1 12 HIS HB3 H -11.195 -2.459 -0.540 1.00 . A A . 12 HIS HB3 1 1
18 9872 1 1 12 HIS HD1 H -12.233 -2.731 3.053 1.00 . A A . 12 HIS HD1 1 1
18 9873 1 1 12 HIS HD2 H -12.594 -4.957 -0.455 1.00 . A A . 12 HIS HD2 1 1
18 9874 1 1 12 HIS HE1 H -13.041 -5.030 3.742 1.00 . A A . 12 HIS HE1 1 1
18 9875 1 1 12 HIS N N -11.849 -0.454 2.015 1.00 . A A . 12 HIS N 1 1
18 9876 1 1 12 HIS ND1 N -12.402 -3.463 2.422 1.00 . A A . 12 HIS ND1 1 1
18 9877 1 1 12 HIS NE2 N -12.969 -5.465 1.650 1.00 . A A . 12 HIS NE2 1 1
18 9878 1 1 12 HIS O O -8.733 -0.701 0.440 1.00 . A A . 12 HIS O 1 1
18 9879 1 1 13 LEU C C -8.550 2.169 -0.093 1.00 . A A . 13 LEU C 1 1
18 9880 1 1 13 LEU CA C -9.539 1.448 -1.017 1.00 . A A . 13 LEU CA 1 1
18 9881 1 1 13 LEU CB C -10.473 2.457 -1.695 1.00 . A A . 13 LEU CB 1 1
18 9882 1 1 13 LEU CD1 C -10.415 2.378 -4.195 1.00 . A A . 13 LEU CD1 1 1
18 9883 1 1 13 LEU CD2 C -9.993 4.533 -3.003 1.00 . A A . 13 LEU CD2 1 1
18 9884 1 1 13 LEU CG C -9.796 3.016 -2.950 1.00 . A A . 13 LEU CG 1 1
18 9885 1 1 13 LEU H H -11.396 0.726 -0.181 1.00 . A A . 13 LEU H 1 1
18 9886 1 1 13 LEU HA H -9.009 0.878 -1.763 1.00 . A A . 13 LEU HA 1 1
18 9887 1 1 13 LEU HB2 H -11.396 1.967 -1.968 1.00 . A A . 13 LEU HB2 1 1
18 9888 1 1 13 LEU HB3 H -10.684 3.265 -1.010 1.00 . A A . 13 LEU HB3 1 1
18 9889 1 1 13 LEU HD11 H -10.510 1.312 -4.045 1.00 . A A . 13 LEU HD11 1 1
18 9890 1 1 13 LEU HD12 H -9.781 2.566 -5.049 1.00 . A A . 13 LEU HD12 1 1
18 9891 1 1 13 LEU HD13 H -11.392 2.805 -4.372 1.00 . A A . 13 LEU HD13 1 1
18 9892 1 1 13 LEU HD21 H -9.372 4.950 -3.782 1.00 . A A . 13 LEU HD21 1 1
18 9893 1 1 13 LEU HD22 H -9.718 4.966 -2.052 1.00 . A A . 13 LEU HD22 1 1
18 9894 1 1 13 LEU HD23 H -11.030 4.755 -3.212 1.00 . A A . 13 LEU HD23 1 1
18 9895 1 1 13 LEU HG H -8.739 2.791 -2.919 1.00 . A A . 13 LEU HG 1 1
18 9896 1 1 13 LEU N N -10.431 0.552 -0.215 1.00 . A A . 13 LEU N 1 1
18 9897 1 1 13 LEU O O -7.401 2.369 -0.440 1.00 . A A . 13 LEU O 1 1
18 9898 1 1 14 HIS C C -6.855 2.376 2.326 1.00 . A A . 14 HIS C 1 1
18 9899 1 1 14 HIS CA C -8.081 3.253 2.044 1.00 . A A . 14 HIS CA 1 1
18 9900 1 1 14 HIS CB C -8.924 3.457 3.313 1.00 . A A . 14 HIS CB 1 1
18 9901 1 1 14 HIS CD2 C -7.248 4.965 4.673 1.00 . A A . 14 HIS CD2 1 1
18 9902 1 1 14 HIS CE1 C -7.064 3.718 6.435 1.00 . A A . 14 HIS CE1 1 1
18 9903 1 1 14 HIS CG C -8.041 3.863 4.465 1.00 . A A . 14 HIS CG 1 1
18 9904 1 1 14 HIS H H -9.922 2.373 1.338 1.00 . A A . 14 HIS H 1 1
18 9905 1 1 14 HIS HA H -7.777 4.207 1.644 1.00 . A A . 14 HIS HA 1 1
18 9906 1 1 14 HIS HB2 H -9.656 4.230 3.135 1.00 . A A . 14 HIS HB2 1 1
18 9907 1 1 14 HIS HB3 H -9.430 2.534 3.558 1.00 . A A . 14 HIS HB3 1 1
18 9908 1 1 14 HIS HD1 H -8.342 2.219 5.765 1.00 . A A . 14 HIS HD1 1 1
18 9909 1 1 14 HIS HD2 H -7.115 5.776 3.974 1.00 . A A . 14 HIS HD2 1 1
18 9910 1 1 14 HIS HE1 H -6.772 3.342 7.405 1.00 . A A . 14 HIS HE1 1 1
18 9911 1 1 14 HIS N N -8.990 2.553 1.084 1.00 . A A . 14 HIS N 1 1
18 9912 1 1 14 HIS ND1 N -7.908 3.081 5.602 1.00 . A A . 14 HIS ND1 1 1
18 9913 1 1 14 HIS NE2 N -6.632 4.870 5.918 1.00 . A A . 14 HIS NE2 1 1
18 9914 1 1 14 HIS O O -5.736 2.778 2.084 1.00 . A A . 14 HIS O 1 1
18 9915 1 1 15 GLN C C -5.115 0.010 1.799 1.00 . A A . 15 GLN C 1 1
18 9916 1 1 15 GLN CA C -5.897 0.272 3.092 1.00 . A A . 15 GLN CA 1 1
18 9917 1 1 15 GLN CB C -6.512 -1.028 3.624 1.00 . A A . 15 GLN CB 1 1
18 9918 1 1 15 GLN CD C -6.614 -0.790 6.112 1.00 . A A . 15 GLN CD 1 1
18 9919 1 1 15 GLN CG C -5.840 -1.410 4.946 1.00 . A A . 15 GLN CG 1 1
18 9920 1 1 15 GLN H H -7.974 0.869 2.988 1.00 . A A . 15 GLN H 1 1
18 9921 1 1 15 GLN HA H -5.252 0.709 3.838 1.00 . A A . 15 GLN HA 1 1
18 9922 1 1 15 GLN HB2 H -7.571 -0.888 3.784 1.00 . A A . 15 GLN HB2 1 1
18 9923 1 1 15 GLN HB3 H -6.359 -1.819 2.904 1.00 . A A . 15 GLN HB3 1 1
18 9924 1 1 15 GLN HE21 H -5.700 0.970 5.977 1.00 . A A . 15 GLN HE21 1 1
18 9925 1 1 15 GLN HE22 H -6.862 0.847 7.208 1.00 . A A . 15 GLN HE22 1 1
18 9926 1 1 15 GLN HG2 H -5.836 -2.485 5.048 1.00 . A A . 15 GLN HG2 1 1
18 9927 1 1 15 GLN HG3 H -4.825 -1.044 4.954 1.00 . A A . 15 GLN HG3 1 1
18 9928 1 1 15 GLN N N -7.058 1.177 2.815 1.00 . A A . 15 GLN N 1 1
18 9929 1 1 15 GLN NE2 N -6.372 0.445 6.461 1.00 . A A . 15 GLN NE2 1 1
18 9930 1 1 15 GLN O O -3.902 -0.038 1.798 1.00 . A A . 15 GLN O 1 1
18 9931 1 1 15 GLN OE1 O -7.450 -1.435 6.713 1.00 . A A . 15 GLN OE1 1 1
18 9932 1 1 16 ASN C C -4.163 0.755 -0.947 1.00 . A A . 16 ASN C 1 1
18 9933 1 1 16 ASN CA C -5.116 -0.402 -0.607 1.00 . A A . 16 ASN CA 1 1
18 9934 1 1 16 ASN CB C -6.244 -0.493 -1.640 1.00 . A A . 16 ASN CB 1 1
18 9935 1 1 16 ASN CG C -5.683 -0.982 -2.976 1.00 . A A . 16 ASN CG 1 1
18 9936 1 1 16 ASN H H -6.786 -0.100 0.727 1.00 . A A . 16 ASN H 1 1
18 9937 1 1 16 ASN HA H -4.576 -1.335 -0.572 1.00 . A A . 16 ASN HA 1 1
18 9938 1 1 16 ASN HB2 H -6.996 -1.187 -1.291 1.00 . A A . 16 ASN HB2 1 1
18 9939 1 1 16 ASN HB3 H -6.690 0.481 -1.773 1.00 . A A . 16 ASN HB3 1 1
18 9940 1 1 16 ASN HD21 H -5.297 0.847 -3.649 1.00 . A A . 16 ASN HD21 1 1
18 9941 1 1 16 ASN HD22 H -4.899 -0.416 -4.709 1.00 . A A . 16 ASN HD22 1 1
18 9942 1 1 16 ASN N N -5.806 -0.150 0.696 1.00 . A A . 16 ASN N 1 1
18 9943 1 1 16 ASN ND2 N -5.257 -0.111 -3.851 1.00 . A A . 16 ASN ND2 1 1
18 9944 1 1 16 ASN O O -3.046 0.538 -1.371 1.00 . A A . 16 ASN O 1 1
18 9945 1 1 16 ASN OD1 O -5.630 -2.169 -3.228 1.00 . A A . 16 ASN OD1 1 1
18 9946 1 1 17 ILE C C -2.737 3.408 0.090 1.00 . A A . 17 ILE C 1 1
18 9947 1 1 17 ILE CA C -3.705 3.143 -1.074 1.00 . A A . 17 ILE CA 1 1
18 9948 1 1 17 ILE CB C -4.661 4.332 -1.271 1.00 . A A . 17 ILE CB 1 1
18 9949 1 1 17 ILE CD1 C -4.436 4.193 -3.775 1.00 . A A . 17 ILE CD1 1 1
18 9950 1 1 17 ILE CG1 C -5.419 4.173 -2.598 1.00 . A A . 17 ILE CG1 1 1
18 9951 1 1 17 ILE CG2 C -3.866 5.644 -1.292 1.00 . A A . 17 ILE CG2 1 1
18 9952 1 1 17 ILE H H -5.499 2.131 -0.415 1.00 . A A . 17 ILE H 1 1
18 9953 1 1 17 ILE HA H -3.154 2.960 -1.982 1.00 . A A . 17 ILE HA 1 1
18 9954 1 1 17 ILE HB H -5.369 4.358 -0.454 1.00 . A A . 17 ILE HB 1 1
18 9955 1 1 17 ILE HD11 H -3.784 5.049 -3.685 1.00 . A A . 17 ILE HD11 1 1
18 9956 1 1 17 ILE HD12 H -4.985 4.255 -4.702 1.00 . A A . 17 ILE HD12 1 1
18 9957 1 1 17 ILE HD13 H -3.844 3.289 -3.766 1.00 . A A . 17 ILE HD13 1 1
18 9958 1 1 17 ILE HG12 H -5.955 3.234 -2.595 1.00 . A A . 17 ILE HG12 1 1
18 9959 1 1 17 ILE HG13 H -6.122 4.986 -2.708 1.00 . A A . 17 ILE HG13 1 1
18 9960 1 1 17 ILE HG21 H -4.487 6.434 -1.691 1.00 . A A . 17 ILE HG21 1 1
18 9961 1 1 17 ILE HG22 H -2.991 5.526 -1.914 1.00 . A A . 17 ILE HG22 1 1
18 9962 1 1 17 ILE HG23 H -3.561 5.898 -0.288 1.00 . A A . 17 ILE HG23 1 1
18 9963 1 1 17 ILE N N -4.593 1.977 -0.762 1.00 . A A . 17 ILE N 1 1
18 9964 1 1 17 ILE O O -1.599 3.788 -0.115 1.00 . A A . 17 ILE O 1 1
18 9965 1 1 18 VAL C C -1.274 2.336 2.684 1.00 . A A . 18 VAL C 1 1
18 9966 1 1 18 VAL CA C -2.307 3.464 2.495 1.00 . A A . 18 VAL CA 1 1
18 9967 1 1 18 VAL CB C -3.273 3.527 3.685 1.00 . A A . 18 VAL CB 1 1
18 9968 1 1 18 VAL CG1 C -2.495 3.573 5.002 1.00 . A A . 18 VAL CG1 1 1
18 9969 1 1 18 VAL CG2 C -4.134 4.789 3.571 1.00 . A A . 18 VAL CG2 1 1
18 9970 1 1 18 VAL H H -4.110 2.914 1.441 1.00 . A A . 18 VAL H 1 1
18 9971 1 1 18 VAL HA H -1.804 4.407 2.387 1.00 . A A . 18 VAL HA 1 1
18 9972 1 1 18 VAL HB H -3.909 2.654 3.674 1.00 . A A . 18 VAL HB 1 1
18 9973 1 1 18 VAL HG11 H -1.741 4.344 4.948 1.00 . A A . 18 VAL HG11 1 1
18 9974 1 1 18 VAL HG12 H -2.022 2.618 5.174 1.00 . A A . 18 VAL HG12 1 1
18 9975 1 1 18 VAL HG13 H -3.173 3.790 5.813 1.00 . A A . 18 VAL HG13 1 1
18 9976 1 1 18 VAL HG21 H -4.795 4.850 4.422 1.00 . A A . 18 VAL HG21 1 1
18 9977 1 1 18 VAL HG22 H -4.718 4.747 2.664 1.00 . A A . 18 VAL HG22 1 1
18 9978 1 1 18 VAL HG23 H -3.496 5.660 3.548 1.00 . A A . 18 VAL HG23 1 1
18 9979 1 1 18 VAL N N -3.186 3.216 1.306 1.00 . A A . 18 VAL N 1 1
18 9980 1 1 18 VAL O O -0.378 2.445 3.498 1.00 . A A . 18 VAL O 1 1
18 9981 1 1 19 ASP C C 0.354 -0.104 0.777 1.00 . A A . 19 ASP C 1 1
18 9982 1 1 19 ASP CA C -0.397 0.147 2.095 1.00 . A A . 19 ASP CA 1 1
18 9983 1 1 19 ASP CB C -1.237 -1.071 2.483 1.00 . A A . 19 ASP CB 1 1
18 9984 1 1 19 ASP CG C -0.495 -1.891 3.539 1.00 . A A . 19 ASP CG 1 1
18 9985 1 1 19 ASP H H -2.109 1.188 1.292 1.00 . A A . 19 ASP H 1 1
18 9986 1 1 19 ASP HA H 0.305 0.374 2.885 1.00 . A A . 19 ASP HA 1 1
18 9987 1 1 19 ASP HB2 H -2.182 -0.742 2.885 1.00 . A A . 19 ASP HB2 1 1
18 9988 1 1 19 ASP HB3 H -1.410 -1.684 1.611 1.00 . A A . 19 ASP HB3 1 1
18 9989 1 1 19 ASP N N -1.384 1.262 1.944 1.00 . A A . 19 ASP N 1 1
18 9990 1 1 19 ASP O O 0.803 -1.203 0.514 1.00 . A A . 19 ASP O 1 1
18 9991 1 1 19 ASP OD1 O -0.668 -1.605 4.712 1.00 . A A . 19 ASP OD1 1 1
18 9992 1 1 19 ASP OD2 O 0.233 -2.792 3.157 1.00 . A A . 19 ASP OD2 1 1
18 9993 1 1 20 VAL C C 2.282 1.821 -1.514 1.00 . A A . 20 VAL C 1 1
18 9994 1 1 20 VAL CA C 1.236 0.719 -1.343 1.00 . A A . 20 VAL CA 1 1
18 9995 1 1 20 VAL CB C 0.163 0.811 -2.433 1.00 . A A . 20 VAL CB 1 1
18 9996 1 1 20 VAL CG1 C 0.827 0.953 -3.807 1.00 . A A . 20 VAL CG1 1 1
18 9997 1 1 20 VAL CG2 C -0.686 -0.461 -2.413 1.00 . A A . 20 VAL CG2 1 1
18 9998 1 1 20 VAL H H 0.140 1.784 0.186 1.00 . A A . 20 VAL H 1 1
18 9999 1 1 20 VAL HA H 1.707 -0.246 -1.372 1.00 . A A . 20 VAL HA 1 1
18 10000 1 1 20 VAL HB H -0.467 1.669 -2.247 1.00 . A A . 20 VAL HB 1 1
18 10001 1 1 20 VAL HG11 H 0.079 0.855 -4.580 1.00 . A A . 20 VAL HG11 1 1
18 10002 1 1 20 VAL HG12 H 1.572 0.182 -3.927 1.00 . A A . 20 VAL HG12 1 1
18 10003 1 1 20 VAL HG13 H 1.296 1.923 -3.882 1.00 . A A . 20 VAL HG13 1 1
18 10004 1 1 20 VAL HG21 H -0.088 -1.296 -2.741 1.00 . A A . 20 VAL HG21 1 1
18 10005 1 1 20 VAL HG22 H -1.530 -0.338 -3.074 1.00 . A A . 20 VAL HG22 1 1
18 10006 1 1 20 VAL HG23 H -1.038 -0.641 -1.408 1.00 . A A . 20 VAL HG23 1 1
18 10007 1 1 20 VAL N N 0.504 0.904 -0.048 1.00 . A A . 20 VAL N 1 1
18 10008 1 1 20 VAL O O 3.458 1.554 -1.670 1.00 . A A . 20 VAL O 1 1
18 10009 1 1 21 GLN C C 3.797 4.249 -0.440 1.00 . A A . 21 GLN C 1 1
18 10010 1 1 21 GLN CA C 2.814 4.199 -1.623 1.00 . A A . 21 GLN CA 1 1
18 10011 1 1 21 GLN CB C 1.927 5.451 -1.633 1.00 . A A . 21 GLN CB 1 1
18 10012 1 1 21 GLN CD C -0.159 5.532 -3.023 1.00 . A A . 21 GLN CD 1 1
18 10013 1 1 21 GLN CG C 1.366 5.676 -3.042 1.00 . A A . 21 GLN CG 1 1
18 10014 1 1 21 GLN H H 0.904 3.230 -1.339 1.00 . A A . 21 GLN H 1 1
18 10015 1 1 21 GLN HA H 3.350 4.122 -2.555 1.00 . A A . 21 GLN HA 1 1
18 10016 1 1 21 GLN HB2 H 1.110 5.319 -0.935 1.00 . A A . 21 GLN HB2 1 1
18 10017 1 1 21 GLN HB3 H 2.514 6.308 -1.342 1.00 . A A . 21 GLN HB3 1 1
18 10018 1 1 21 GLN HE21 H -0.131 3.596 -3.470 1.00 . A A . 21 GLN HE21 1 1
18 10019 1 1 21 GLN HE22 H -1.674 4.272 -3.266 1.00 . A A . 21 GLN HE22 1 1
18 10020 1 1 21 GLN HG2 H 1.629 6.669 -3.378 1.00 . A A . 21 GLN HG2 1 1
18 10021 1 1 21 GLN HG3 H 1.785 4.946 -3.719 1.00 . A A . 21 GLN HG3 1 1
18 10022 1 1 21 GLN N N 1.857 3.055 -1.475 1.00 . A A . 21 GLN N 1 1
18 10023 1 1 21 GLN NE2 N -0.699 4.370 -3.273 1.00 . A A . 21 GLN NE2 1 1
18 10024 1 1 21 GLN O O 4.763 4.990 -0.459 1.00 . A A . 21 GLN O 1 1
18 10025 1 1 21 GLN OE1 O -0.867 6.489 -2.781 1.00 . A A . 21 GLN OE1 1 1
18 10026 1 1 22 TYR C C 5.360 2.229 1.785 1.00 . A A . 22 TYR C 1 1
18 10027 1 1 22 TYR CA C 4.460 3.478 1.779 1.00 . A A . 22 TYR CA 1 1
18 10028 1 1 22 TYR CB C 3.513 3.473 2.989 1.00 . A A . 22 TYR CB 1 1
18 10029 1 1 22 TYR CD1 C 1.300 4.313 2.108 1.00 . A A . 22 TYR CD1 1 1
18 10030 1 1 22 TYR CD2 C 2.704 5.836 3.368 1.00 . A A . 22 TYR CD2 1 1
18 10031 1 1 22 TYR CE1 C 0.351 5.324 1.939 1.00 . A A . 22 TYR CE1 1 1
18 10032 1 1 22 TYR CE2 C 1.750 6.846 3.200 1.00 . A A . 22 TYR CE2 1 1
18 10033 1 1 22 TYR CG C 2.478 4.568 2.823 1.00 . A A . 22 TYR CG 1 1
18 10034 1 1 22 TYR CZ C 0.574 6.590 2.486 1.00 . A A . 22 TYR CZ 1 1
18 10035 1 1 22 TYR H H 2.769 2.892 0.588 1.00 . A A . 22 TYR H 1 1
18 10036 1 1 22 TYR HA H 5.062 4.373 1.791 1.00 . A A . 22 TYR HA 1 1
18 10037 1 1 22 TYR HB2 H 3.016 2.515 3.053 1.00 . A A . 22 TYR HB2 1 1
18 10038 1 1 22 TYR HB3 H 4.078 3.647 3.891 1.00 . A A . 22 TYR HB3 1 1
18 10039 1 1 22 TYR HD1 H 1.126 3.334 1.688 1.00 . A A . 22 TYR HD1 1 1
18 10040 1 1 22 TYR HD2 H 3.610 6.034 3.919 1.00 . A A . 22 TYR HD2 1 1
18 10041 1 1 22 TYR HE1 H -0.555 5.124 1.384 1.00 . A A . 22 TYR HE1 1 1
18 10042 1 1 22 TYR HE2 H 1.922 7.824 3.621 1.00 . A A . 22 TYR HE2 1 1
18 10043 1 1 22 TYR HH H -0.181 8.031 1.487 1.00 . A A . 22 TYR HH 1 1
18 10044 1 1 22 TYR N N 3.554 3.474 0.591 1.00 . A A . 22 TYR N 1 1
18 10045 1 1 22 TYR O O 6.194 2.067 2.656 1.00 . A A . 22 TYR O 1 1
18 10046 1 1 22 TYR OH O -0.363 7.588 2.320 1.00 . A A . 22 TYR OH 1 1
18 10047 1 1 23 MET C C 6.620 -0.089 -0.645 1.00 . A A . 23 MET C 1 1
18 10048 1 1 23 MET CA C 6.051 0.120 0.770 1.00 . A A . 23 MET CA 1 1
18 10049 1 1 23 MET CB C 5.102 -1.024 1.146 1.00 . A A . 23 MET CB 1 1
18 10050 1 1 23 MET CE C 4.673 -4.059 2.326 1.00 . A A . 23 MET CE 1 1
18 10051 1 1 23 MET CG C 5.346 -1.440 2.599 1.00 . A A . 23 MET CG 1 1
18 10052 1 1 23 MET H H 4.530 1.500 0.123 1.00 . A A . 23 MET H 1 1
18 10053 1 1 23 MET HA H 6.851 0.185 1.489 1.00 . A A . 23 MET HA 1 1
18 10054 1 1 23 MET HB2 H 4.079 -0.694 1.033 1.00 . A A . 23 MET HB2 1 1
18 10055 1 1 23 MET HB3 H 5.282 -1.869 0.497 1.00 . A A . 23 MET HB3 1 1
18 10056 1 1 23 MET HE1 H 4.117 -4.172 3.246 1.00 . A A . 23 MET HE1 1 1
18 10057 1 1 23 MET HE2 H 4.962 -5.030 1.961 1.00 . A A . 23 MET HE2 1 1
18 10058 1 1 23 MET HE3 H 4.057 -3.567 1.585 1.00 . A A . 23 MET HE3 1 1
18 10059 1 1 23 MET HG2 H 5.982 -0.712 3.083 1.00 . A A . 23 MET HG2 1 1
18 10060 1 1 23 MET HG3 H 4.403 -1.496 3.121 1.00 . A A . 23 MET HG3 1 1
18 10061 1 1 23 MET N N 5.203 1.350 0.819 1.00 . A A . 23 MET N 1 1
18 10062 1 1 23 MET O O 6.921 -1.200 -1.040 1.00 . A A . 23 MET O 1 1
18 10063 1 1 23 MET SD S 6.152 -3.062 2.635 1.00 . A A . 23 MET SD 1 1
18 10064 1 1 24 TYR C C 8.618 1.644 -2.959 1.00 . A A . 24 TYR C 1 1
18 10065 1 1 24 TYR CA C 7.327 0.824 -2.792 1.00 . A A . 24 TYR CA 1 1
18 10066 1 1 24 TYR CB C 6.225 1.360 -3.714 1.00 . A A . 24 TYR CB 1 1
18 10067 1 1 24 TYR CD1 C 6.457 -0.298 -5.601 1.00 . A A . 24 TYR CD1 1 1
18 10068 1 1 24 TYR CD2 C 4.401 -0.276 -4.315 1.00 . A A . 24 TYR CD2 1 1
18 10069 1 1 24 TYR CE1 C 5.953 -1.340 -6.388 1.00 . A A . 24 TYR CE1 1 1
18 10070 1 1 24 TYR CE2 C 3.897 -1.317 -5.103 1.00 . A A . 24 TYR CE2 1 1
18 10071 1 1 24 TYR CG C 5.681 0.234 -4.564 1.00 . A A . 24 TYR CG 1 1
18 10072 1 1 24 TYR CZ C 4.674 -1.850 -6.140 1.00 . A A . 24 TYR CZ 1 1
18 10073 1 1 24 TYR H H 6.531 1.855 -1.071 1.00 . A A . 24 TYR H 1 1
18 10074 1 1 24 TYR HA H 7.515 -0.214 -3.013 1.00 . A A . 24 TYR HA 1 1
18 10075 1 1 24 TYR HB2 H 5.427 1.779 -3.119 1.00 . A A . 24 TYR HB2 1 1
18 10076 1 1 24 TYR HB3 H 6.634 2.127 -4.356 1.00 . A A . 24 TYR HB3 1 1
18 10077 1 1 24 TYR HD1 H 7.445 0.095 -5.793 1.00 . A A . 24 TYR HD1 1 1
18 10078 1 1 24 TYR HD2 H 3.802 0.134 -3.516 1.00 . A A . 24 TYR HD2 1 1
18 10079 1 1 24 TYR HE1 H 6.552 -1.751 -7.187 1.00 . A A . 24 TYR HE1 1 1
18 10080 1 1 24 TYR HE2 H 2.910 -1.711 -4.911 1.00 . A A . 24 TYR HE2 1 1
18 10081 1 1 24 TYR HH H 3.805 -2.494 -7.713 1.00 . A A . 24 TYR HH 1 1
18 10082 1 1 24 TYR N N 6.775 0.968 -1.408 1.00 . A A . 24 TYR N 1 1
18 10083 1 1 24 TYR O O 9.065 1.884 -4.067 1.00 . A A . 24 TYR O 1 1
18 10084 1 1 24 TYR OH O 4.177 -2.877 -6.914 1.00 . A A . 24 TYR OH 1 1
18 10085 1 1 25 GLY C C 11.640 2.113 -1.318 1.00 . A A . 25 GLY C 1 1
18 10086 1 1 25 GLY CA C 10.484 2.869 -1.981 1.00 . A A . 25 GLY CA 1 1
18 10087 1 1 25 GLY H H 8.854 1.864 -0.993 1.00 . A A . 25 GLY H 1 1
18 10088 1 1 25 GLY HA2 H 10.715 3.039 -3.023 1.00 . A A . 25 GLY HA2 1 1
18 10089 1 1 25 GLY HA3 H 10.349 3.818 -1.485 1.00 . A A . 25 GLY HA3 1 1
18 10090 1 1 25 GLY N N 9.224 2.071 -1.875 1.00 . A A . 25 GLY N 1 1
18 10091 1 1 25 GLY O O 12.493 2.708 -0.689 1.00 . A A . 25 GLY O 1 1
18 10092 1 1 26 LEU C C 13.663 -0.625 -1.933 1.00 . A A . 26 LEU C 1 1
18 10093 1 1 26 LEU CA C 12.789 0.016 -0.842 1.00 . A A . 26 LEU CA 1 1
18 10094 1 1 26 LEU CB C 12.089 -1.062 -0.008 1.00 . A A . 26 LEU CB 1 1
18 10095 1 1 26 LEU CD1 C 10.283 -0.963 1.722 1.00 . A A . 26 LEU CD1 1 1
18 10096 1 1 26 LEU CD2 C 12.683 -0.951 2.419 1.00 . A A . 26 LEU CD2 1 1
18 10097 1 1 26 LEU CG C 11.689 -0.481 1.353 1.00 . A A . 26 LEU CG 1 1
18 10098 1 1 26 LEU H H 10.985 0.353 -1.978 1.00 . A A . 26 LEU H 1 1
18 10099 1 1 26 LEU HA H 13.389 0.645 -0.203 1.00 . A A . 26 LEU HA 1 1
18 10100 1 1 26 LEU HB2 H 11.205 -1.402 -0.529 1.00 . A A . 26 LEU HB2 1 1
18 10101 1 1 26 LEU HB3 H 12.761 -1.893 0.142 1.00 . A A . 26 LEU HB3 1 1
18 10102 1 1 26 LEU HD11 H 10.069 -0.696 2.746 1.00 . A A . 26 LEU HD11 1 1
18 10103 1 1 26 LEU HD12 H 10.229 -2.035 1.609 1.00 . A A . 26 LEU HD12 1 1
18 10104 1 1 26 LEU HD13 H 9.560 -0.495 1.070 1.00 . A A . 26 LEU HD13 1 1
18 10105 1 1 26 LEU HD21 H 13.667 -0.572 2.186 1.00 . A A . 26 LEU HD21 1 1
18 10106 1 1 26 LEU HD22 H 12.708 -2.030 2.439 1.00 . A A . 26 LEU HD22 1 1
18 10107 1 1 26 LEU HD23 H 12.374 -0.580 3.386 1.00 . A A . 26 LEU HD23 1 1
18 10108 1 1 26 LEU HG H 11.696 0.598 1.300 1.00 . A A . 26 LEU HG 1 1
18 10109 1 1 26 LEU N N 11.680 0.809 -1.460 1.00 . A A . 26 LEU N 1 1
18 10110 1 1 26 LEU O O 14.350 -1.602 -1.694 1.00 . A A . 26 LEU O 1 1
18 10111 1 1 27 SER C C 14.586 0.384 -5.388 1.00 . A A . 27 SER C 1 1
18 10112 1 1 27 SER CA C 14.472 -0.640 -4.240 1.00 . A A . 27 SER CA 1 1
18 10113 1 1 27 SER CB C 13.765 -1.926 -4.712 1.00 . A A . 27 SER CB 1 1
18 10114 1 1 27 SER H H 13.090 0.714 -3.288 1.00 . A A . 27 SER H 1 1
18 10115 1 1 27 SER HA H 15.458 -0.884 -3.874 1.00 . A A . 27 SER HA 1 1
18 10116 1 1 27 SER HB2 H 13.666 -1.909 -5.784 1.00 . A A . 27 SER HB2 1 1
18 10117 1 1 27 SER HB3 H 14.363 -2.783 -4.428 1.00 . A A . 27 SER HB3 1 1
18 10118 1 1 27 SER HG H 12.495 -2.707 -3.451 1.00 . A A . 27 SER HG 1 1
18 10119 1 1 27 SER N N 13.645 -0.076 -3.126 1.00 . A A . 27 SER N 1 1
18 10120 1 1 27 SER O O 15.675 0.821 -5.702 1.00 . A A . 27 SER O 1 1
18 10121 1 1 27 SER OG O 12.468 -2.026 -4.128 1.00 . A A . 27 SER OG 1 1
18 10122 1 1 28 PRO C C 13.801 3.157 -6.548 1.00 . A A . 28 PRO C 1 1
18 10123 1 1 28 PRO CA C 13.491 1.750 -7.084 1.00 . A A . 28 PRO CA 1 1
18 10124 1 1 28 PRO CB C 12.081 1.685 -7.665 1.00 . A A . 28 PRO CB 1 1
18 10125 1 1 28 PRO CD C 12.093 0.297 -5.691 1.00 . A A . 28 PRO CD 1 1
18 10126 1 1 28 PRO CG C 11.225 1.180 -6.548 1.00 . A A . 28 PRO CG 1 1
18 10127 1 1 28 PRO HA H 14.211 1.465 -7.828 1.00 . A A . 28 PRO HA 1 1
18 10128 1 1 28 PRO HB2 H 11.758 2.670 -7.975 1.00 . A A . 28 PRO HB2 1 1
18 10129 1 1 28 PRO HB3 H 12.047 0.998 -8.495 1.00 . A A . 28 PRO HB3 1 1
18 10130 1 1 28 PRO HD2 H 11.853 0.435 -4.646 1.00 . A A . 28 PRO HD2 1 1
18 10131 1 1 28 PRO HD3 H 11.979 -0.736 -5.976 1.00 . A A . 28 PRO HD3 1 1
18 10132 1 1 28 PRO HG2 H 10.850 2.012 -5.967 1.00 . A A . 28 PRO HG2 1 1
18 10133 1 1 28 PRO HG3 H 10.402 0.605 -6.944 1.00 . A A . 28 PRO HG3 1 1
18 10134 1 1 28 PRO N N 13.464 0.753 -5.978 1.00 . A A . 28 PRO N 1 1
18 10135 1 1 28 PRO O O 14.168 4.042 -7.295 1.00 . A A . 28 PRO O 1 1
18 10136 1 1 29 ALA C C 15.328 4.736 -4.010 1.00 . A A . 29 ALA C 1 1
18 10137 1 1 29 ALA CA C 13.942 4.709 -4.676 1.00 . A A . 29 ALA CA 1 1
18 10138 1 1 29 ALA CB C 12.845 4.925 -3.630 1.00 . A A . 29 ALA CB 1 1
18 10139 1 1 29 ALA H H 13.358 2.635 -4.683 1.00 . A A . 29 ALA H 1 1
18 10140 1 1 29 ALA HA H 13.880 5.469 -5.436 1.00 . A A . 29 ALA HA 1 1
18 10141 1 1 29 ALA HB1 H 13.072 5.805 -3.048 1.00 . A A . 29 ALA HB1 1 1
18 10142 1 1 29 ALA HB2 H 12.796 4.065 -2.978 1.00 . A A . 29 ALA HB2 1 1
18 10143 1 1 29 ALA HB3 H 11.896 5.056 -4.127 1.00 . A A . 29 ALA HB3 1 1
18 10144 1 1 29 ALA N N 13.656 3.365 -5.263 1.00 . A A . 29 ALA N 1 1
18 10145 1 1 29 ALA O O 15.831 5.789 -3.666 1.00 . A A . 29 ALA O 1 1
18 10146 1 1 30 ILE C C 18.334 2.971 -4.131 1.00 . A A . 30 ILE C 1 1
18 10147 1 1 30 ILE CA C 17.296 3.564 -3.171 1.00 . A A . 30 ILE CA 1 1
18 10148 1 1 30 ILE CB C 17.130 2.672 -1.934 1.00 . A A . 30 ILE CB 1 1
18 10149 1 1 30 ILE CD1 C 15.633 2.250 0.028 1.00 . A A . 30 ILE CD1 1 1
18 10150 1 1 30 ILE CG1 C 16.105 3.300 -0.980 1.00 . A A . 30 ILE CG1 1 1
18 10151 1 1 30 ILE CG2 C 18.474 2.536 -1.212 1.00 . A A . 30 ILE CG2 1 1
18 10152 1 1 30 ILE H H 15.525 2.754 -4.097 1.00 . A A . 30 ILE H 1 1
18 10153 1 1 30 ILE HA H 17.589 4.553 -2.874 1.00 . A A . 30 ILE HA 1 1
18 10154 1 1 30 ILE HB H 16.787 1.694 -2.240 1.00 . A A . 30 ILE HB 1 1
18 10155 1 1 30 ILE HD11 H 14.838 2.662 0.631 1.00 . A A . 30 ILE HD11 1 1
18 10156 1 1 30 ILE HD12 H 16.458 1.966 0.665 1.00 . A A . 30 ILE HD12 1 1
18 10157 1 1 30 ILE HD13 H 15.270 1.381 -0.500 1.00 . A A . 30 ILE HD13 1 1
18 10158 1 1 30 ILE HG12 H 16.563 4.125 -0.454 1.00 . A A . 30 ILE HG12 1 1
18 10159 1 1 30 ILE HG13 H 15.258 3.659 -1.544 1.00 . A A . 30 ILE HG13 1 1
18 10160 1 1 30 ILE HG21 H 19.197 2.087 -1.877 1.00 . A A . 30 ILE HG21 1 1
18 10161 1 1 30 ILE HG22 H 18.353 1.912 -0.340 1.00 . A A . 30 ILE HG22 1 1
18 10162 1 1 30 ILE HG23 H 18.822 3.513 -0.910 1.00 . A A . 30 ILE HG23 1 1
18 10163 1 1 30 ILE N N 15.947 3.592 -3.820 1.00 . A A . 30 ILE N 1 1
18 10164 1 1 30 ILE O O 19.396 3.530 -4.334 1.00 . A A . 30 ILE O 1 1
18 10165 1 1 31 THR C C 19.101 2.014 -6.964 1.00 . A A . 31 THR C 1 1
18 10166 1 1 31 THR CA C 18.990 1.195 -5.669 1.00 . A A . 31 THR CA 1 1
18 10167 1 1 31 THR CB C 18.412 -0.198 -5.962 1.00 . A A . 31 THR CB 1 1
18 10168 1 1 31 THR CG2 C 19.526 -1.116 -6.472 1.00 . A A . 31 THR CG2 1 1
18 10169 1 1 31 THR H H 17.165 1.420 -4.535 1.00 . A A . 31 THR H 1 1
18 10170 1 1 31 THR HA H 19.960 1.098 -5.207 1.00 . A A . 31 THR HA 1 1
18 10171 1 1 31 THR HB H 17.646 -0.117 -6.719 1.00 . A A . 31 THR HB 1 1
18 10172 1 1 31 THR HG1 H 18.561 -0.920 -4.154 1.00 . A A . 31 THR HG1 1 1
18 10173 1 1 31 THR HG21 H 19.097 -2.047 -6.813 1.00 . A A . 31 THR HG21 1 1
18 10174 1 1 31 THR HG22 H 20.225 -1.314 -5.674 1.00 . A A . 31 THR HG22 1 1
18 10175 1 1 31 THR HG23 H 20.041 -0.637 -7.292 1.00 . A A . 31 THR HG23 1 1
18 10176 1 1 31 THR N N 18.030 1.843 -4.719 1.00 . A A . 31 THR N 1 1
18 10177 1 1 31 THR O O 20.143 2.045 -7.591 1.00 . A A . 31 THR O 1 1
18 10178 1 1 31 THR OG1 O 17.847 -0.749 -4.775 1.00 . A A . 31 THR OG1 1 1
18 10179 1 1 32 LYS C C 18.614 4.923 -8.316 1.00 . A A . 32 LYS C 1 1
18 10180 1 1 32 LYS CA C 18.109 3.502 -8.618 1.00 . A A . 32 LYS CA 1 1
18 10181 1 1 32 LYS CB C 16.673 3.544 -9.150 1.00 . A A . 32 LYS CB 1 1
18 10182 1 1 32 LYS CD C 16.542 1.947 -11.075 1.00 . A A . 32 LYS CD 1 1
18 10183 1 1 32 LYS CE C 16.706 0.453 -11.381 1.00 . A A . 32 LYS CE 1 1
18 10184 1 1 32 LYS CG C 16.238 2.141 -9.587 1.00 . A A . 32 LYS CG 1 1
18 10185 1 1 32 LYS H H 17.213 2.653 -6.842 1.00 . A A . 32 LYS H 1 1
18 10186 1 1 32 LYS HA H 18.752 3.026 -9.340 1.00 . A A . 32 LYS HA 1 1
18 10187 1 1 32 LYS HB2 H 16.014 3.899 -8.372 1.00 . A A . 32 LYS HB2 1 1
18 10188 1 1 32 LYS HB3 H 16.623 4.214 -9.996 1.00 . A A . 32 LYS HB3 1 1
18 10189 1 1 32 LYS HD2 H 15.728 2.349 -11.663 1.00 . A A . 32 LYS HD2 1 1
18 10190 1 1 32 LYS HD3 H 17.455 2.466 -11.327 1.00 . A A . 32 LYS HD3 1 1
18 10191 1 1 32 LYS HE2 H 17.043 0.315 -12.400 1.00 . A A . 32 LYS HE2 1 1
18 10192 1 1 32 LYS HE3 H 17.403 0.004 -10.690 1.00 . A A . 32 LYS HE3 1 1
18 10193 1 1 32 LYS HG2 H 16.776 1.402 -9.010 1.00 . A A . 32 LYS HG2 1 1
18 10194 1 1 32 LYS HG3 H 15.179 2.026 -9.420 1.00 . A A . 32 LYS HG3 1 1
18 10195 1 1 32 LYS HZ1 H 15.108 -0.151 -10.184 1.00 . A A . 32 LYS HZ1 1 1
18 10196 1 1 32 LYS HZ2 H 15.346 -1.115 -11.561 1.00 . A A . 32 LYS HZ2 1 1
18 10197 1 1 32 LYS HZ3 H 14.645 0.424 -11.713 1.00 . A A . 32 LYS HZ3 1 1
18 10198 1 1 32 LYS N N 18.044 2.683 -7.365 1.00 . A A . 32 LYS N 1 1
18 10199 1 1 32 LYS NZ N 15.350 -0.142 -11.196 1.00 . A A . 32 LYS NZ 1 1
18 10200 1 1 32 LYS O O 18.633 5.773 -9.186 1.00 . A A . 32 LYS O 1 1
18 10201 1 1 33 TYR C C 21.062 6.534 -6.665 1.00 . A A . 33 TYR C 1 1
18 10202 1 1 33 TYR CA C 19.531 6.547 -6.747 1.00 . A A . 33 TYR CA 1 1
18 10203 1 1 33 TYR CB C 18.914 6.869 -5.381 1.00 . A A . 33 TYR CB 1 1
18 10204 1 1 33 TYR CD1 C 16.549 7.297 -6.147 1.00 . A A . 33 TYR CD1 1 1
18 10205 1 1 33 TYR CD2 C 17.811 9.126 -5.176 1.00 . A A . 33 TYR CD2 1 1
18 10206 1 1 33 TYR CE1 C 15.452 8.148 -6.326 1.00 . A A . 33 TYR CE1 1 1
18 10207 1 1 33 TYR CE2 C 16.715 9.977 -5.356 1.00 . A A . 33 TYR CE2 1 1
18 10208 1 1 33 TYR CG C 17.728 7.786 -5.572 1.00 . A A . 33 TYR CG 1 1
18 10209 1 1 33 TYR CZ C 15.536 9.489 -5.931 1.00 . A A . 33 TYR CZ 1 1
18 10210 1 1 33 TYR H H 19.006 4.486 -6.413 1.00 . A A . 33 TYR H 1 1
18 10211 1 1 33 TYR HA H 19.202 7.268 -7.479 1.00 . A A . 33 TYR HA 1 1
18 10212 1 1 33 TYR HB2 H 18.592 5.956 -4.905 1.00 . A A . 33 TYR HB2 1 1
18 10213 1 1 33 TYR HB3 H 19.650 7.358 -4.761 1.00 . A A . 33 TYR HB3 1 1
18 10214 1 1 33 TYR HD1 H 16.485 6.262 -6.452 1.00 . A A . 33 TYR HD1 1 1
18 10215 1 1 33 TYR HD2 H 18.720 9.504 -4.732 1.00 . A A . 33 TYR HD2 1 1
18 10216 1 1 33 TYR HE1 H 14.542 7.771 -6.770 1.00 . A A . 33 TYR HE1 1 1
18 10217 1 1 33 TYR HE2 H 16.779 11.012 -5.050 1.00 . A A . 33 TYR HE2 1 1
18 10218 1 1 33 TYR HH H 14.480 10.653 -7.015 1.00 . A A . 33 TYR HH 1 1
18 10219 1 1 33 TYR N N 19.025 5.186 -7.096 1.00 . A A . 33 TYR N 1 1
18 10220 1 1 33 TYR O O 21.719 7.444 -7.131 1.00 . A A . 33 TYR O 1 1
18 10221 1 1 33 TYR OH O 14.457 10.329 -6.111 1.00 . A A . 33 TYR OH 1 1
18 10222 1 1 34 VAL C C 23.686 4.728 -7.237 1.00 . A A . 34 VAL C 1 1
18 10223 1 1 34 VAL CA C 23.124 5.427 -5.988 1.00 . A A . 34 VAL CA 1 1
18 10224 1 1 34 VAL CB C 23.409 4.607 -4.718 1.00 . A A . 34 VAL CB 1 1
18 10225 1 1 34 VAL CG1 C 24.903 4.677 -4.385 1.00 . A A . 34 VAL CG1 1 1
18 10226 1 1 34 VAL CG2 C 22.608 5.174 -3.541 1.00 . A A . 34 VAL CG2 1 1
18 10227 1 1 34 VAL H H 21.082 4.776 -5.728 1.00 . A A . 34 VAL H 1 1
18 10228 1 1 34 VAL HA H 23.545 6.415 -5.891 1.00 . A A . 34 VAL HA 1 1
18 10229 1 1 34 VAL HB H 23.128 3.577 -4.886 1.00 . A A . 34 VAL HB 1 1
18 10230 1 1 34 VAL HG11 H 25.047 4.475 -3.334 1.00 . A A . 34 VAL HG11 1 1
18 10231 1 1 34 VAL HG12 H 25.279 5.662 -4.618 1.00 . A A . 34 VAL HG12 1 1
18 10232 1 1 34 VAL HG13 H 25.436 3.941 -4.969 1.00 . A A . 34 VAL HG13 1 1
18 10233 1 1 34 VAL HG21 H 22.968 4.742 -2.619 1.00 . A A . 34 VAL HG21 1 1
18 10234 1 1 34 VAL HG22 H 21.563 4.933 -3.667 1.00 . A A . 34 VAL HG22 1 1
18 10235 1 1 34 VAL HG23 H 22.728 6.247 -3.506 1.00 . A A . 34 VAL HG23 1 1
18 10236 1 1 34 VAL N N 21.633 5.503 -6.088 1.00 . A A . 34 VAL N 1 1
18 10237 1 1 34 VAL O O 24.415 3.757 -7.149 1.00 . A A . 34 VAL O 1 1
18 10238 1 1 35 VAL C C 23.775 5.613 -10.825 1.00 . A A . 35 VAL C 1 1
18 10239 1 1 35 VAL CA C 23.835 4.595 -9.670 1.00 . A A . 35 VAL CA 1 1
18 10240 1 1 35 VAL CB C 22.887 3.411 -9.911 1.00 . A A . 35 VAL CB 1 1
18 10241 1 1 35 VAL CG1 C 21.513 3.912 -10.377 1.00 . A A . 35 VAL CG1 1 1
18 10242 1 1 35 VAL CG2 C 23.481 2.484 -10.976 1.00 . A A . 35 VAL CG2 1 1
18 10243 1 1 35 VAL H H 22.747 5.997 -8.445 1.00 . A A . 35 VAL H 1 1
18 10244 1 1 35 VAL HA H 24.844 4.237 -9.540 1.00 . A A . 35 VAL HA 1 1
18 10245 1 1 35 VAL HB H 22.768 2.864 -8.989 1.00 . A A . 35 VAL HB 1 1
18 10246 1 1 35 VAL HG11 H 20.750 3.222 -10.048 1.00 . A A . 35 VAL HG11 1 1
18 10247 1 1 35 VAL HG12 H 21.500 3.976 -11.455 1.00 . A A . 35 VAL HG12 1 1
18 10248 1 1 35 VAL HG13 H 21.323 4.887 -9.955 1.00 . A A . 35 VAL HG13 1 1
18 10249 1 1 35 VAL HG21 H 24.521 2.299 -10.753 1.00 . A A . 35 VAL HG21 1 1
18 10250 1 1 35 VAL HG22 H 23.398 2.951 -11.947 1.00 . A A . 35 VAL HG22 1 1
18 10251 1 1 35 VAL HG23 H 22.941 1.549 -10.980 1.00 . A A . 35 VAL HG23 1 1
18 10252 1 1 35 VAL N N 23.340 5.218 -8.403 1.00 . A A . 35 VAL N 1 1
18 10253 1 1 35 VAL O O 23.502 5.269 -11.962 1.00 . A A . 35 VAL O 1 1
18 10254 1 1 36 ARG C C 25.355 8.615 -11.711 1.00 . A A . 36 ARG C 1 1
18 10255 1 1 36 ARG CA C 23.996 7.910 -11.607 1.00 . A A . 36 ARG CA 1 1
18 10256 1 1 36 ARG CB C 22.907 8.895 -11.162 1.00 . A A . 36 ARG CB 1 1
18 10257 1 1 36 ARG CD C 20.680 7.906 -11.746 1.00 . A A . 36 ARG CD 1 1
18 10258 1 1 36 ARG CG C 21.765 8.897 -12.182 1.00 . A A . 36 ARG CG 1 1
18 10259 1 1 36 ARG CZ C 18.368 8.630 -11.889 1.00 . A A . 36 ARG CZ 1 1
18 10260 1 1 36 ARG H H 24.256 7.118 -9.618 1.00 . A A . 36 ARG H 1 1
18 10261 1 1 36 ARG HA H 23.728 7.470 -12.554 1.00 . A A . 36 ARG HA 1 1
18 10262 1 1 36 ARG HB2 H 22.527 8.599 -10.194 1.00 . A A . 36 ARG HB2 1 1
18 10263 1 1 36 ARG HB3 H 23.327 9.887 -11.095 1.00 . A A . 36 ARG HB3 1 1
18 10264 1 1 36 ARG HD2 H 20.978 6.895 -11.993 1.00 . A A . 36 ARG HD2 1 1
18 10265 1 1 36 ARG HD3 H 20.492 7.996 -10.688 1.00 . A A . 36 ARG HD3 1 1
18 10266 1 1 36 ARG HE H 19.488 8.304 -13.499 1.00 . A A . 36 ARG HE 1 1
18 10267 1 1 36 ARG HG2 H 21.341 9.889 -12.244 1.00 . A A . 36 ARG HG2 1 1
18 10268 1 1 36 ARG HG3 H 22.145 8.607 -13.150 1.00 . A A . 36 ARG HG3 1 1
18 10269 1 1 36 ARG HH11 H 18.092 6.810 -11.090 1.00 . A A . 36 ARG HH11 1 1
18 10270 1 1 36 ARG HH12 H 16.897 7.995 -10.683 1.00 . A A . 36 ARG HH12 1 1
18 10271 1 1 36 ARG HH21 H 18.396 10.528 -12.532 1.00 . A A . 36 ARG HH21 1 1
18 10272 1 1 36 ARG HH22 H 17.070 10.109 -11.501 1.00 . A A . 36 ARG HH22 1 1
18 10273 1 1 36 ARG N N 24.034 6.864 -10.538 1.00 . A A . 36 ARG N 1 1
18 10274 1 1 36 ARG NE N 19.465 8.296 -12.518 1.00 . A A . 36 ARG NE 1 1
18 10275 1 1 36 ARG NH1 N 17.736 7.743 -11.164 1.00 . A A . 36 ARG NH1 1 1
18 10276 1 1 36 ARG NH2 N 17.908 9.851 -11.980 1.00 . A A . 36 ARG NH2 1 1
18 10277 1 1 36 ARG O O 25.844 8.749 -12.821 1.00 . A A . 36 ARG O 1 1
18 10278 1 1 36 ARG OXT O 25.881 9.010 -10.682 1.00 . A A . 36 ARG OXT 1 1
19 10279 1 1 1 SER C C -29.687 -2.391 10.319 1.00 . A A . 1 SER C 1 1
19 10280 1 1 1 SER CA C -29.108 -1.610 11.504 1.00 . A A . 1 SER CA 1 1
19 10281 1 1 1 SER CB C -27.808 -2.258 11.994 1.00 . A A . 1 SER CB 1 1
19 10282 1 1 1 SER HA H -28.924 -0.584 11.223 1.00 . A A . 1 SER HA 1 1
19 10283 1 1 1 SER HB2 H -27.726 -2.144 13.062 1.00 . A A . 1 SER HB2 1 1
19 10284 1 1 1 SER HB3 H -27.817 -3.312 11.746 1.00 . A A . 1 SER HB3 1 1
19 10285 1 1 1 SER HG H -26.446 -2.144 10.605 1.00 . A A . 1 SER HG 1 1
19 10286 1 1 1 SER N N -30.043 -1.671 12.668 1.00 . A A . 1 SER N 1 1
19 10287 1 1 1 SER O O -29.947 -3.576 10.417 1.00 . A A . 1 SER O 1 1
19 10288 1 1 1 SER OG O -26.699 -1.621 11.370 1.00 . A A . 1 SER OG 1 1
19 10289 1 1 2 ASP C C -29.437 -2.417 6.858 1.00 . A A . 2 ASP C 1 1
19 10290 1 1 2 ASP CA C -30.455 -2.433 8.009 1.00 . A A . 2 ASP CA 1 1
19 10291 1 1 2 ASP CB C -31.708 -1.634 7.639 1.00 . A A . 2 ASP CB 1 1
19 10292 1 1 2 ASP CG C -32.847 -1.993 8.598 1.00 . A A . 2 ASP CG 1 1
19 10293 1 1 2 ASP H H -29.674 -0.779 9.154 1.00 . A A . 2 ASP H 1 1
19 10294 1 1 2 ASP HA H -30.725 -3.447 8.257 1.00 . A A . 2 ASP HA 1 1
19 10295 1 1 2 ASP HB2 H -31.495 -0.577 7.711 1.00 . A A . 2 ASP HB2 1 1
19 10296 1 1 2 ASP HB3 H -32.002 -1.874 6.629 1.00 . A A . 2 ASP HB3 1 1
19 10297 1 1 2 ASP N N -29.891 -1.735 9.204 1.00 . A A . 2 ASP N 1 1
19 10298 1 1 2 ASP O O -29.770 -2.130 5.722 1.00 . A A . 2 ASP O 1 1
19 10299 1 1 2 ASP OD1 O -32.911 -1.398 9.662 1.00 . A A . 2 ASP OD1 1 1
19 10300 1 1 2 ASP OD2 O -33.635 -2.857 8.252 1.00 . A A . 2 ASP OD2 1 1
19 10301 1 1 3 LEU C C -26.019 -3.715 6.469 1.00 . A A . 3 LEU C 1 1
19 10302 1 1 3 LEU CA C -27.146 -2.739 6.089 1.00 . A A . 3 LEU CA 1 1
19 10303 1 1 3 LEU CB C -26.632 -1.300 6.042 1.00 . A A . 3 LEU CB 1 1
19 10304 1 1 3 LEU CD1 C -26.847 -0.158 3.826 1.00 . A A . 3 LEU CD1 1 1
19 10305 1 1 3 LEU CD2 C -24.616 -0.323 4.937 1.00 . A A . 3 LEU CD2 1 1
19 10306 1 1 3 LEU CG C -25.948 -1.038 4.697 1.00 . A A . 3 LEU CG 1 1
19 10307 1 1 3 LEU H H -27.960 -2.959 8.073 1.00 . A A . 3 LEU H 1 1
19 10308 1 1 3 LEU HA H -27.574 -3.009 5.135 1.00 . A A . 3 LEU HA 1 1
19 10309 1 1 3 LEU HB2 H -27.462 -0.621 6.164 1.00 . A A . 3 LEU HB2 1 1
19 10310 1 1 3 LEU HB3 H -25.924 -1.150 6.842 1.00 . A A . 3 LEU HB3 1 1
19 10311 1 1 3 LEU HD11 H -27.738 -0.708 3.559 1.00 . A A . 3 LEU HD11 1 1
19 10312 1 1 3 LEU HD12 H -26.316 0.124 2.930 1.00 . A A . 3 LEU HD12 1 1
19 10313 1 1 3 LEU HD13 H -27.124 0.729 4.376 1.00 . A A . 3 LEU HD13 1 1
19 10314 1 1 3 LEU HD21 H -24.016 -0.369 4.041 1.00 . A A . 3 LEU HD21 1 1
19 10315 1 1 3 LEU HD22 H -24.089 -0.804 5.749 1.00 . A A . 3 LEU HD22 1 1
19 10316 1 1 3 LEU HD23 H -24.802 0.710 5.192 1.00 . A A . 3 LEU HD23 1 1
19 10317 1 1 3 LEU HG H -25.769 -1.977 4.195 1.00 . A A . 3 LEU HG 1 1
19 10318 1 1 3 LEU N N -28.199 -2.729 7.151 1.00 . A A . 3 LEU N 1 1
19 10319 1 1 3 LEU O O -24.894 -3.310 6.696 1.00 . A A . 3 LEU O 1 1
19 10320 1 1 4 PRO C C -24.657 -6.535 5.641 1.00 . A A . 4 PRO C 1 1
19 10321 1 1 4 PRO CA C -25.396 -6.031 6.892 1.00 . A A . 4 PRO CA 1 1
19 10322 1 1 4 PRO CB C -26.279 -7.121 7.493 1.00 . A A . 4 PRO CB 1 1
19 10323 1 1 4 PRO CD C -27.693 -5.539 6.276 1.00 . A A . 4 PRO CD 1 1
19 10324 1 1 4 PRO CG C -27.643 -6.918 6.897 1.00 . A A . 4 PRO CG 1 1
19 10325 1 1 4 PRO HA H -24.698 -5.671 7.630 1.00 . A A . 4 PRO HA 1 1
19 10326 1 1 4 PRO HB2 H -25.895 -8.098 7.232 1.00 . A A . 4 PRO HB2 1 1
19 10327 1 1 4 PRO HB3 H -26.327 -7.012 8.565 1.00 . A A . 4 PRO HB3 1 1
19 10328 1 1 4 PRO HD2 H -27.876 -5.612 5.213 1.00 . A A . 4 PRO HD2 1 1
19 10329 1 1 4 PRO HD3 H -28.449 -4.934 6.752 1.00 . A A . 4 PRO HD3 1 1
19 10330 1 1 4 PRO HG2 H -27.825 -7.667 6.138 1.00 . A A . 4 PRO HG2 1 1
19 10331 1 1 4 PRO HG3 H -28.392 -6.992 7.668 1.00 . A A . 4 PRO HG3 1 1
19 10332 1 1 4 PRO N N -26.368 -4.977 6.531 1.00 . A A . 4 PRO N 1 1
19 10333 1 1 4 PRO O O -24.915 -7.617 5.146 1.00 . A A . 4 PRO O 1 1
19 10334 1 1 5 ALA C C -21.488 -6.347 4.251 1.00 . A A . 5 ALA C 1 1
19 10335 1 1 5 ALA CA C -22.975 -6.170 3.914 1.00 . A A . 5 ALA CA 1 1
19 10336 1 1 5 ALA CB C -23.168 -5.032 2.909 1.00 . A A . 5 ALA CB 1 1
19 10337 1 1 5 ALA H H -23.555 -4.886 5.550 1.00 . A A . 5 ALA H 1 1
19 10338 1 1 5 ALA HA H -23.380 -7.087 3.513 1.00 . A A . 5 ALA HA 1 1
19 10339 1 1 5 ALA HB1 H -24.170 -5.073 2.507 1.00 . A A . 5 ALA HB1 1 1
19 10340 1 1 5 ALA HB2 H -22.454 -5.136 2.106 1.00 . A A . 5 ALA HB2 1 1
19 10341 1 1 5 ALA HB3 H -23.017 -4.084 3.405 1.00 . A A . 5 ALA HB3 1 1
19 10342 1 1 5 ALA N N -23.740 -5.752 5.131 1.00 . A A . 5 ALA N 1 1
19 10343 1 1 5 ALA O O -20.917 -7.398 4.025 1.00 . A A . 5 ALA O 1 1
19 10344 1 1 6 LEU C C -18.568 -5.847 3.942 1.00 . A A . 6 LEU C 1 1
19 10345 1 1 6 LEU CA C -19.407 -5.408 5.155 1.00 . A A . 6 LEU CA 1 1
19 10346 1 1 6 LEU CB C -19.333 -6.448 6.280 1.00 . A A . 6 LEU CB 1 1
19 10347 1 1 6 LEU CD1 C -20.120 -5.032 8.189 1.00 . A A . 6 LEU CD1 1 1
19 10348 1 1 6 LEU CD2 C -18.420 -6.820 8.577 1.00 . A A . 6 LEU CD2 1 1
19 10349 1 1 6 LEU CG C -18.918 -5.764 7.587 1.00 . A A . 6 LEU CG 1 1
19 10350 1 1 6 LEU H H -21.351 -4.491 4.962 1.00 . A A . 6 LEU H 1 1
19 10351 1 1 6 LEU HA H -19.060 -4.454 5.518 1.00 . A A . 6 LEU HA 1 1
19 10352 1 1 6 LEU HB2 H -20.302 -6.910 6.407 1.00 . A A . 6 LEU HB2 1 1
19 10353 1 1 6 LEU HB3 H -18.606 -7.203 6.024 1.00 . A A . 6 LEU HB3 1 1
19 10354 1 1 6 LEU HD11 H -20.490 -4.305 7.481 1.00 . A A . 6 LEU HD11 1 1
19 10355 1 1 6 LEU HD12 H -19.818 -4.530 9.095 1.00 . A A . 6 LEU HD12 1 1
19 10356 1 1 6 LEU HD13 H -20.901 -5.744 8.414 1.00 . A A . 6 LEU HD13 1 1
19 10357 1 1 6 LEU HD21 H -18.303 -6.371 9.552 1.00 . A A . 6 LEU HD21 1 1
19 10358 1 1 6 LEU HD22 H -17.468 -7.205 8.242 1.00 . A A . 6 LEU HD22 1 1
19 10359 1 1 6 LEU HD23 H -19.134 -7.626 8.634 1.00 . A A . 6 LEU HD23 1 1
19 10360 1 1 6 LEU HG H -18.128 -5.055 7.386 1.00 . A A . 6 LEU HG 1 1
19 10361 1 1 6 LEU N N -20.861 -5.322 4.793 1.00 . A A . 6 LEU N 1 1
19 10362 1 1 6 LEU O O -17.681 -6.675 4.053 1.00 . A A . 6 LEU O 1 1
19 10363 1 1 7 SER C C -16.717 -4.935 1.512 1.00 . A A . 7 SER C 1 1
19 10364 1 1 7 SER CA C -18.066 -5.670 1.562 1.00 . A A . 7 SER CA 1 1
19 10365 1 1 7 SER CB C -18.946 -5.250 0.381 1.00 . A A . 7 SER CB 1 1
19 10366 1 1 7 SER H H -19.558 -4.628 2.725 1.00 . A A . 7 SER H 1 1
19 10367 1 1 7 SER HA H -17.907 -6.735 1.537 1.00 . A A . 7 SER HA 1 1
19 10368 1 1 7 SER HB2 H -18.976 -4.175 0.318 1.00 . A A . 7 SER HB2 1 1
19 10369 1 1 7 SER HB3 H -18.531 -5.650 -0.534 1.00 . A A . 7 SER HB3 1 1
19 10370 1 1 7 SER HG H -20.281 -6.666 0.305 1.00 . A A . 7 SER HG 1 1
19 10371 1 1 7 SER N N -18.842 -5.293 2.787 1.00 . A A . 7 SER N 1 1
19 10372 1 1 7 SER O O -15.880 -5.232 0.681 1.00 . A A . 7 SER O 1 1
19 10373 1 1 7 SER OG O -20.266 -5.744 0.573 1.00 . A A . 7 SER OG 1 1
19 10374 1 1 8 THR C C -15.012 -2.481 1.071 1.00 . A A . 8 THR C 1 1
19 10375 1 1 8 THR CA C -15.216 -3.210 2.409 1.00 . A A . 8 THR CA 1 1
19 10376 1 1 8 THR CB C -14.109 -4.253 2.650 1.00 . A A . 8 THR CB 1 1
19 10377 1 1 8 THR CG2 C -12.822 -3.546 3.082 1.00 . A A . 8 THR CG2 1 1
19 10378 1 1 8 THR H H -17.200 -3.761 3.044 1.00 . A A . 8 THR H 1 1
19 10379 1 1 8 THR HA H -15.224 -2.497 3.218 1.00 . A A . 8 THR HA 1 1
19 10380 1 1 8 THR HB H -13.923 -4.798 1.737 1.00 . A A . 8 THR HB 1 1
19 10381 1 1 8 THR HG1 H -14.740 -4.651 4.453 1.00 . A A . 8 THR HG1 1 1
19 10382 1 1 8 THR HG21 H -12.722 -2.617 2.541 1.00 . A A . 8 THR HG21 1 1
19 10383 1 1 8 THR HG22 H -11.974 -4.180 2.868 1.00 . A A . 8 THR HG22 1 1
19 10384 1 1 8 THR HG23 H -12.861 -3.343 4.142 1.00 . A A . 8 THR HG23 1 1
19 10385 1 1 8 THR N N -16.506 -3.978 2.392 1.00 . A A . 8 THR N 1 1
19 10386 1 1 8 THR O O -14.265 -2.923 0.217 1.00 . A A . 8 THR O 1 1
19 10387 1 1 8 THR OG1 O -14.514 -5.160 3.670 1.00 . A A . 8 THR OG1 1 1
19 10388 1 1 9 GLY C C -14.627 0.617 -0.139 1.00 . A A . 9 GLY C 1 1
19 10389 1 1 9 GLY CA C -15.529 -0.595 -0.383 1.00 . A A . 9 GLY CA 1 1
19 10390 1 1 9 GLY H H -16.273 -1.036 1.593 1.00 . A A . 9 GLY H 1 1
19 10391 1 1 9 GLY HA2 H -15.088 -1.229 -1.140 1.00 . A A . 9 GLY HA2 1 1
19 10392 1 1 9 GLY HA3 H -16.498 -0.258 -0.715 1.00 . A A . 9 GLY HA3 1 1
19 10393 1 1 9 GLY N N -15.675 -1.367 0.889 1.00 . A A . 9 GLY N 1 1
19 10394 1 1 9 GLY O O -13.457 0.608 -0.476 1.00 . A A . 9 GLY O 1 1
19 10395 1 1 10 LEU C C -13.170 2.516 1.670 1.00 . A A . 10 LEU C 1 1
19 10396 1 1 10 LEU CA C -14.335 2.875 0.738 1.00 . A A . 10 LEU CA 1 1
19 10397 1 1 10 LEU CB C -15.291 3.864 1.422 1.00 . A A . 10 LEU CB 1 1
19 10398 1 1 10 LEU CD1 C -13.658 5.753 1.172 1.00 . A A . 10 LEU CD1 1 1
19 10399 1 1 10 LEU CD2 C -15.303 5.279 -0.651 1.00 . A A . 10 LEU CD2 1 1
19 10400 1 1 10 LEU CG C -15.081 5.280 0.865 1.00 . A A . 10 LEU CG 1 1
19 10401 1 1 10 LEU H H -16.105 1.633 0.725 1.00 . A A . 10 LEU H 1 1
19 10402 1 1 10 LEU HA H -13.962 3.298 -0.182 1.00 . A A . 10 LEU HA 1 1
19 10403 1 1 10 LEU HB2 H -16.312 3.559 1.243 1.00 . A A . 10 LEU HB2 1 1
19 10404 1 1 10 LEU HB3 H -15.101 3.869 2.486 1.00 . A A . 10 LEU HB3 1 1
19 10405 1 1 10 LEU HD11 H -12.979 5.360 0.430 1.00 . A A . 10 LEU HD11 1 1
19 10406 1 1 10 LEU HD12 H -13.364 5.403 2.151 1.00 . A A . 10 LEU HD12 1 1
19 10407 1 1 10 LEU HD13 H -13.626 6.833 1.152 1.00 . A A . 10 LEU HD13 1 1
19 10408 1 1 10 LEU HD21 H -16.108 4.602 -0.896 1.00 . A A . 10 LEU HD21 1 1
19 10409 1 1 10 LEU HD22 H -14.399 4.961 -1.149 1.00 . A A . 10 LEU HD22 1 1
19 10410 1 1 10 LEU HD23 H -15.561 6.275 -0.976 1.00 . A A . 10 LEU HD23 1 1
19 10411 1 1 10 LEU HG H -15.787 5.953 1.331 1.00 . A A . 10 LEU HG 1 1
19 10412 1 1 10 LEU N N -15.161 1.657 0.456 1.00 . A A . 10 LEU N 1 1
19 10413 1 1 10 LEU O O -12.055 2.960 1.476 1.00 . A A . 10 LEU O 1 1
19 10414 1 1 11 LEU C C -11.205 0.596 2.835 1.00 . A A . 11 LEU C 1 1
19 10415 1 1 11 LEU CA C -12.329 1.298 3.613 1.00 . A A . 11 LEU CA 1 1
19 10416 1 1 11 LEU CB C -12.992 0.329 4.606 1.00 . A A . 11 LEU CB 1 1
19 10417 1 1 11 LEU CD1 C -10.899 0.105 5.977 1.00 . A A . 11 LEU CD1 1 1
19 10418 1 1 11 LEU CD2 C -12.515 1.950 6.465 1.00 . A A . 11 LEU CD2 1 1
19 10419 1 1 11 LEU CG C -12.379 0.494 6.005 1.00 . A A . 11 LEU CG 1 1
19 10420 1 1 11 LEU H H -14.330 1.355 2.798 1.00 . A A . 11 LEU H 1 1
19 10421 1 1 11 LEU HA H -11.944 2.159 4.135 1.00 . A A . 11 LEU HA 1 1
19 10422 1 1 11 LEU HB2 H -14.052 0.537 4.654 1.00 . A A . 11 LEU HB2 1 1
19 10423 1 1 11 LEU HB3 H -12.844 -0.686 4.269 1.00 . A A . 11 LEU HB3 1 1
19 10424 1 1 11 LEU HD11 H -10.769 -0.775 5.366 1.00 . A A . 11 LEU HD11 1 1
19 10425 1 1 11 LEU HD12 H -10.563 -0.103 6.983 1.00 . A A . 11 LEU HD12 1 1
19 10426 1 1 11 LEU HD13 H -10.321 0.918 5.565 1.00 . A A . 11 LEU HD13 1 1
19 10427 1 1 11 LEU HD21 H -11.730 2.545 6.021 1.00 . A A . 11 LEU HD21 1 1
19 10428 1 1 11 LEU HD22 H -12.435 1.996 7.541 1.00 . A A . 11 LEU HD22 1 1
19 10429 1 1 11 LEU HD23 H -13.477 2.337 6.160 1.00 . A A . 11 LEU HD23 1 1
19 10430 1 1 11 LEU HG H -12.902 -0.150 6.699 1.00 . A A . 11 LEU HG 1 1
19 10431 1 1 11 LEU N N -13.422 1.703 2.671 1.00 . A A . 11 LEU N 1 1
19 10432 1 1 11 LEU O O -10.036 0.839 3.067 1.00 . A A . 11 LEU O 1 1
19 10433 1 1 12 HIS C C -9.750 0.040 0.233 1.00 . A A . 12 HIS C 1 1
19 10434 1 1 12 HIS CA C -10.519 -0.971 1.094 1.00 . A A . 12 HIS CA 1 1
19 10435 1 1 12 HIS CB C -11.295 -1.953 0.211 1.00 . A A . 12 HIS CB 1 1
19 10436 1 1 12 HIS CD2 C -10.671 -4.500 0.376 1.00 . A A . 12 HIS CD2 1 1
19 10437 1 1 12 HIS CE1 C -8.796 -4.436 -0.707 1.00 . A A . 12 HIS CE1 1 1
19 10438 1 1 12 HIS CG C -10.476 -3.196 -0.004 1.00 . A A . 12 HIS CG 1 1
19 10439 1 1 12 HIS H H -12.509 -0.427 1.731 1.00 . A A . 12 HIS H 1 1
19 10440 1 1 12 HIS HA H -9.842 -1.508 1.739 1.00 . A A . 12 HIS HA 1 1
19 10441 1 1 12 HIS HB2 H -12.224 -2.215 0.695 1.00 . A A . 12 HIS HB2 1 1
19 10442 1 1 12 HIS HB3 H -11.505 -1.492 -0.743 1.00 . A A . 12 HIS HB3 1 1
19 10443 1 1 12 HIS HD1 H -8.848 -2.393 -1.097 1.00 . A A . 12 HIS HD1 1 1
19 10444 1 1 12 HIS HD2 H -11.520 -4.865 0.935 1.00 . A A . 12 HIS HD2 1 1
19 10445 1 1 12 HIS HE1 H -7.867 -4.727 -1.177 1.00 . A A . 12 HIS HE1 1 1
19 10446 1 1 12 HIS N N -11.558 -0.261 1.905 1.00 . A A . 12 HIS N 1 1
19 10447 1 1 12 HIS ND1 N -9.274 -3.179 -0.693 1.00 . A A . 12 HIS ND1 1 1
19 10448 1 1 12 HIS NE2 N -9.609 -5.282 -0.070 1.00 . A A . 12 HIS NE2 1 1
19 10449 1 1 12 HIS O O -8.551 -0.074 0.055 1.00 . A A . 12 HIS O 1 1
19 10450 1 1 13 LEU C C -8.684 2.794 -0.263 1.00 . A A . 13 LEU C 1 1
19 10451 1 1 13 LEU CA C -9.736 2.072 -1.118 1.00 . A A . 13 LEU CA 1 1
19 10452 1 1 13 LEU CB C -10.843 3.042 -1.557 1.00 . A A . 13 LEU CB 1 1
19 10453 1 1 13 LEU CD1 C -9.225 4.283 -3.029 1.00 . A A . 13 LEU CD1 1 1
19 10454 1 1 13 LEU CD2 C -10.544 2.371 -3.957 1.00 . A A . 13 LEU CD2 1 1
19 10455 1 1 13 LEU CG C -10.570 3.552 -2.980 1.00 . A A . 13 LEU CG 1 1
19 10456 1 1 13 LEU H H -11.391 1.112 -0.116 1.00 . A A . 13 LEU H 1 1
19 10457 1 1 13 LEU HA H -9.274 1.616 -1.979 1.00 . A A . 13 LEU HA 1 1
19 10458 1 1 13 LEU HB2 H -11.793 2.529 -1.539 1.00 . A A . 13 LEU HB2 1 1
19 10459 1 1 13 LEU HB3 H -10.876 3.880 -0.878 1.00 . A A . 13 LEU HB3 1 1
19 10460 1 1 13 LEU HD11 H -8.423 3.560 -3.063 1.00 . A A . 13 LEU HD11 1 1
19 10461 1 1 13 LEU HD12 H -9.118 4.897 -2.147 1.00 . A A . 13 LEU HD12 1 1
19 10462 1 1 13 LEU HD13 H -9.186 4.907 -3.909 1.00 . A A . 13 LEU HD13 1 1
19 10463 1 1 13 LEU HD21 H -10.608 2.741 -4.970 1.00 . A A . 13 LEU HD21 1 1
19 10464 1 1 13 LEU HD22 H -11.383 1.720 -3.757 1.00 . A A . 13 LEU HD22 1 1
19 10465 1 1 13 LEU HD23 H -9.623 1.821 -3.832 1.00 . A A . 13 LEU HD23 1 1
19 10466 1 1 13 LEU HG H -11.356 4.236 -3.268 1.00 . A A . 13 LEU HG 1 1
19 10467 1 1 13 LEU N N -10.428 1.037 -0.286 1.00 . A A . 13 LEU N 1 1
19 10468 1 1 13 LEU O O -7.572 3.032 -0.700 1.00 . A A . 13 LEU O 1 1
19 10469 1 1 14 HIS C C -6.909 2.845 2.207 1.00 . A A . 14 HIS C 1 1
19 10470 1 1 14 HIS CA C -8.056 3.807 1.869 1.00 . A A . 14 HIS CA 1 1
19 10471 1 1 14 HIS CB C -8.865 4.166 3.128 1.00 . A A . 14 HIS CB 1 1
19 10472 1 1 14 HIS CD2 C -6.797 5.191 4.397 1.00 . A A . 14 HIS CD2 1 1
19 10473 1 1 14 HIS CE1 C -7.149 4.307 6.342 1.00 . A A . 14 HIS CE1 1 1
19 10474 1 1 14 HIS CG C -7.938 4.434 4.288 1.00 . A A . 14 HIS CG 1 1
19 10475 1 1 14 HIS H H -9.928 2.903 1.288 1.00 . A A . 14 HIS H 1 1
19 10476 1 1 14 HIS HA H -7.672 4.702 1.406 1.00 . A A . 14 HIS HA 1 1
19 10477 1 1 14 HIS HB2 H -9.457 5.048 2.932 1.00 . A A . 14 HIS HB2 1 1
19 10478 1 1 14 HIS HB3 H -9.521 3.345 3.377 1.00 . A A . 14 HIS HB3 1 1
19 10479 1 1 14 HIS HD1 H -8.880 3.286 5.801 1.00 . A A . 14 HIS HD1 1 1
19 10480 1 1 14 HIS HD2 H -6.345 5.754 3.594 1.00 . A A . 14 HIS HD2 1 1
19 10481 1 1 14 HIS HE1 H -7.047 4.030 7.381 1.00 . A A . 14 HIS HE1 1 1
19 10482 1 1 14 HIS N N -9.028 3.122 0.962 1.00 . A A . 14 HIS N 1 1
19 10483 1 1 14 HIS ND1 N -8.143 3.879 5.542 1.00 . A A . 14 HIS ND1 1 1
19 10484 1 1 14 HIS NE2 N -6.303 5.109 5.694 1.00 . A A . 14 HIS NE2 1 1
19 10485 1 1 14 HIS O O -5.748 3.195 2.110 1.00 . A A . 14 HIS O 1 1
19 10486 1 1 15 GLN C C -5.272 0.397 1.698 1.00 . A A . 15 GLN C 1 1
19 10487 1 1 15 GLN CA C -6.165 0.636 2.921 1.00 . A A . 15 GLN CA 1 1
19 10488 1 1 15 GLN CB C -6.909 -0.650 3.303 1.00 . A A . 15 GLN CB 1 1
19 10489 1 1 15 GLN CD C -6.642 -0.052 5.727 1.00 . A A . 15 GLN CD 1 1
19 10490 1 1 15 GLN CG C -7.640 -0.459 4.639 1.00 . A A . 15 GLN CG 1 1
19 10491 1 1 15 GLN H H -8.177 1.375 2.648 1.00 . A A . 15 GLN H 1 1
19 10492 1 1 15 GLN HA H -5.574 0.982 3.754 1.00 . A A . 15 GLN HA 1 1
19 10493 1 1 15 GLN HB2 H -7.627 -0.890 2.532 1.00 . A A . 15 GLN HB2 1 1
19 10494 1 1 15 GLN HB3 H -6.200 -1.460 3.396 1.00 . A A . 15 GLN HB3 1 1
19 10495 1 1 15 GLN HE21 H -5.578 -1.725 5.590 1.00 . A A . 15 GLN HE21 1 1
19 10496 1 1 15 GLN HE22 H -5.025 -0.604 6.737 1.00 . A A . 15 GLN HE22 1 1
19 10497 1 1 15 GLN HG2 H -8.388 0.311 4.532 1.00 . A A . 15 GLN HG2 1 1
19 10498 1 1 15 GLN HG3 H -8.117 -1.385 4.922 1.00 . A A . 15 GLN HG3 1 1
19 10499 1 1 15 GLN N N -7.231 1.631 2.589 1.00 . A A . 15 GLN N 1 1
19 10500 1 1 15 GLN NE2 N -5.668 -0.862 6.045 1.00 . A A . 15 GLN NE2 1 1
19 10501 1 1 15 GLN O O -4.082 0.189 1.821 1.00 . A A . 15 GLN O 1 1
19 10502 1 1 15 GLN OE1 O -6.750 1.017 6.294 1.00 . A A . 15 GLN OE1 1 1
19 10503 1 1 16 ASN C C -3.962 1.322 -0.847 1.00 . A A . 16 ASN C 1 1
19 10504 1 1 16 ASN CA C -5.030 0.227 -0.722 1.00 . A A . 16 ASN CA 1 1
19 10505 1 1 16 ASN CB C -6.031 0.319 -1.878 1.00 . A A . 16 ASN CB 1 1
19 10506 1 1 16 ASN CG C -5.342 -0.074 -3.186 1.00 . A A . 16 ASN CG 1 1
19 10507 1 1 16 ASN H H -6.803 0.616 0.443 1.00 . A A . 16 ASN H 1 1
19 10508 1 1 16 ASN HA H -4.569 -0.748 -0.709 1.00 . A A . 16 ASN HA 1 1
19 10509 1 1 16 ASN HB2 H -6.858 -0.350 -1.691 1.00 . A A . 16 ASN HB2 1 1
19 10510 1 1 16 ASN HB3 H -6.398 1.332 -1.957 1.00 . A A . 16 ASN HB3 1 1
19 10511 1 1 16 ASN HD21 H -4.902 1.796 -3.693 1.00 . A A . 16 ASN HD21 1 1
19 10512 1 1 16 ASN HD22 H -4.396 0.607 -4.793 1.00 . A A . 16 ASN HD22 1 1
19 10513 1 1 16 ASN N N -5.841 0.438 0.516 1.00 . A A . 16 ASN N 1 1
19 10514 1 1 16 ASN ND2 N -4.838 0.854 -3.954 1.00 . A A . 16 ASN ND2 1 1
19 10515 1 1 16 ASN O O -2.800 1.039 -1.042 1.00 . A A . 16 ASN O 1 1
19 10516 1 1 16 ASN OD1 O -5.261 -1.241 -3.512 1.00 . A A . 16 ASN OD1 1 1
19 10517 1 1 17 ILE C C -2.429 3.711 0.401 1.00 . A A . 17 ILE C 1 1
19 10518 1 1 17 ILE CA C -3.348 3.679 -0.836 1.00 . A A . 17 ILE CA 1 1
19 10519 1 1 17 ILE CB C -4.185 4.963 -0.926 1.00 . A A . 17 ILE CB 1 1
19 10520 1 1 17 ILE CD1 C -6.158 5.904 -2.149 1.00 . A A . 17 ILE CD1 1 1
19 10521 1 1 17 ILE CG1 C -4.936 4.991 -2.264 1.00 . A A . 17 ILE CG1 1 1
19 10522 1 1 17 ILE CG2 C -3.270 6.189 -0.838 1.00 . A A . 17 ILE CG2 1 1
19 10523 1 1 17 ILE H H -5.293 2.772 -0.564 1.00 . A A . 17 ILE H 1 1
19 10524 1 1 17 ILE HA H -2.758 3.563 -1.733 1.00 . A A . 17 ILE HA 1 1
19 10525 1 1 17 ILE HB H -4.898 4.985 -0.111 1.00 . A A . 17 ILE HB 1 1
19 10526 1 1 17 ILE HD11 H -5.900 6.779 -1.570 1.00 . A A . 17 ILE HD11 1 1
19 10527 1 1 17 ILE HD12 H -6.960 5.373 -1.658 1.00 . A A . 17 ILE HD12 1 1
19 10528 1 1 17 ILE HD13 H -6.477 6.207 -3.135 1.00 . A A . 17 ILE HD13 1 1
19 10529 1 1 17 ILE HG12 H -4.280 5.363 -3.037 1.00 . A A . 17 ILE HG12 1 1
19 10530 1 1 17 ILE HG13 H -5.260 3.992 -2.517 1.00 . A A . 17 ILE HG13 1 1
19 10531 1 1 17 ILE HG21 H -2.939 6.318 0.182 1.00 . A A . 17 ILE HG21 1 1
19 10532 1 1 17 ILE HG22 H -3.814 7.068 -1.153 1.00 . A A . 17 ILE HG22 1 1
19 10533 1 1 17 ILE HG23 H -2.414 6.046 -1.479 1.00 . A A . 17 ILE HG23 1 1
19 10534 1 1 17 ILE N N -4.347 2.567 -0.728 1.00 . A A . 17 ILE N 1 1
19 10535 1 1 17 ILE O O -1.360 4.288 0.364 1.00 . A A . 17 ILE O 1 1
19 10536 1 1 18 VAL C C -1.164 1.816 2.841 1.00 . A A . 18 VAL C 1 1
19 10537 1 1 18 VAL CA C -1.990 3.112 2.724 1.00 . A A . 18 VAL CA 1 1
19 10538 1 1 18 VAL CB C -2.994 3.240 3.878 1.00 . A A . 18 VAL CB 1 1
19 10539 1 1 18 VAL CG1 C -2.307 2.967 5.220 1.00 . A A . 18 VAL CG1 1 1
19 10540 1 1 18 VAL CG2 C -3.569 4.659 3.892 1.00 . A A . 18 VAL CG2 1 1
19 10541 1 1 18 VAL H H -3.706 2.649 1.501 1.00 . A A . 18 VAL H 1 1
19 10542 1 1 18 VAL HA H -1.333 3.965 2.714 1.00 . A A . 18 VAL HA 1 1
19 10543 1 1 18 VAL HB H -3.793 2.528 3.733 1.00 . A A . 18 VAL HB 1 1
19 10544 1 1 18 VAL HG11 H -1.398 3.547 5.285 1.00 . A A . 18 VAL HG11 1 1
19 10545 1 1 18 VAL HG12 H -2.071 1.916 5.296 1.00 . A A . 18 VAL HG12 1 1
19 10546 1 1 18 VAL HG13 H -2.971 3.245 6.025 1.00 . A A . 18 VAL HG13 1 1
19 10547 1 1 18 VAL HG21 H -4.227 4.771 4.739 1.00 . A A . 18 VAL HG21 1 1
19 10548 1 1 18 VAL HG22 H -4.122 4.832 2.981 1.00 . A A . 18 VAL HG22 1 1
19 10549 1 1 18 VAL HG23 H -2.763 5.374 3.965 1.00 . A A . 18 VAL HG23 1 1
19 10550 1 1 18 VAL N N -2.838 3.105 1.490 1.00 . A A . 18 VAL N 1 1
19 10551 1 1 18 VAL O O -0.294 1.707 3.685 1.00 . A A . 18 VAL O 1 1
19 10552 1 1 19 ASP C C 0.044 -0.733 0.730 1.00 . A A . 19 ASP C 1 1
19 10553 1 1 19 ASP CA C -0.635 -0.432 2.075 1.00 . A A . 19 ASP CA 1 1
19 10554 1 1 19 ASP CB C -1.661 -1.516 2.420 1.00 . A A . 19 ASP CB 1 1
19 10555 1 1 19 ASP CG C -1.076 -2.448 3.481 1.00 . A A . 19 ASP CG 1 1
19 10556 1 1 19 ASP H H -2.119 0.948 1.328 1.00 . A A . 19 ASP H 1 1
19 10557 1 1 19 ASP HA H 0.105 -0.369 2.858 1.00 . A A . 19 ASP HA 1 1
19 10558 1 1 19 ASP HB2 H -2.559 -1.055 2.801 1.00 . A A . 19 ASP HB2 1 1
19 10559 1 1 19 ASP HB3 H -1.897 -2.086 1.534 1.00 . A A . 19 ASP HB3 1 1
19 10560 1 1 19 ASP N N -1.419 0.842 2.004 1.00 . A A . 19 ASP N 1 1
19 10561 1 1 19 ASP O O 0.298 -1.875 0.399 1.00 . A A . 19 ASP O 1 1
19 10562 1 1 19 ASP OD1 O -0.129 -3.152 3.168 1.00 . A A . 19 ASP OD1 1 1
19 10563 1 1 19 ASP OD2 O -1.580 -2.439 4.590 1.00 . A A . 19 ASP OD2 1 1
19 10564 1 1 20 VAL C C 2.323 0.859 -1.407 1.00 . A A . 20 VAL C 1 1
19 10565 1 1 20 VAL CA C 1.028 0.051 -1.357 1.00 . A A . 20 VAL CA 1 1
19 10566 1 1 20 VAL CB C 0.032 0.538 -2.419 1.00 . A A . 20 VAL CB 1 1
19 10567 1 1 20 VAL CG1 C 0.736 0.675 -3.773 1.00 . A A . 20 VAL CG1 1 1
19 10568 1 1 20 VAL CG2 C -1.105 -0.477 -2.545 1.00 . A A . 20 VAL CG2 1 1
19 10569 1 1 20 VAL H H 0.145 1.194 0.248 1.00 . A A . 20 VAL H 1 1
19 10570 1 1 20 VAL HA H 1.236 -0.994 -1.496 1.00 . A A . 20 VAL HA 1 1
19 10571 1 1 20 VAL HB H -0.371 1.497 -2.123 1.00 . A A . 20 VAL HB 1 1
19 10572 1 1 20 VAL HG11 H 0.002 0.870 -4.541 1.00 . A A . 20 VAL HG11 1 1
19 10573 1 1 20 VAL HG12 H 1.259 -0.242 -4.001 1.00 . A A . 20 VAL HG12 1 1
19 10574 1 1 20 VAL HG13 H 1.441 1.492 -3.733 1.00 . A A . 20 VAL HG13 1 1
19 10575 1 1 20 VAL HG21 H -1.444 -0.760 -1.558 1.00 . A A . 20 VAL HG21 1 1
19 10576 1 1 20 VAL HG22 H -0.752 -1.350 -3.069 1.00 . A A . 20 VAL HG22 1 1
19 10577 1 1 20 VAL HG23 H -1.923 -0.032 -3.092 1.00 . A A . 20 VAL HG23 1 1
19 10578 1 1 20 VAL N N 0.350 0.280 -0.042 1.00 . A A . 20 VAL N 1 1
19 10579 1 1 20 VAL O O 3.397 0.324 -1.601 1.00 . A A . 20 VAL O 1 1
19 10580 1 1 21 GLN C C 4.332 2.714 -0.016 1.00 . A A . 21 GLN C 1 1
19 10581 1 1 21 GLN CA C 3.435 3.014 -1.231 1.00 . A A . 21 GLN CA 1 1
19 10582 1 1 21 GLN CB C 2.890 4.445 -1.155 1.00 . A A . 21 GLN CB 1 1
19 10583 1 1 21 GLN CD C 1.055 4.529 -2.875 1.00 . A A . 21 GLN CD 1 1
19 10584 1 1 21 GLN CG C 2.504 4.928 -2.561 1.00 . A A . 21 GLN CG 1 1
19 10585 1 1 21 GLN H H 1.339 2.537 -1.050 1.00 . A A . 21 GLN H 1 1
19 10586 1 1 21 GLN HA H 3.984 2.876 -2.149 1.00 . A A . 21 GLN HA 1 1
19 10587 1 1 21 GLN HB2 H 2.017 4.466 -0.512 1.00 . A A . 21 GLN HB2 1 1
19 10588 1 1 21 GLN HB3 H 3.649 5.097 -0.750 1.00 . A A . 21 GLN HB3 1 1
19 10589 1 1 21 GLN HE21 H 1.456 3.978 -4.741 1.00 . A A . 21 GLN HE21 1 1
19 10590 1 1 21 GLN HE22 H -0.166 3.813 -4.267 1.00 . A A . 21 GLN HE22 1 1
19 10591 1 1 21 GLN HG2 H 2.598 6.003 -2.609 1.00 . A A . 21 GLN HG2 1 1
19 10592 1 1 21 GLN HG3 H 3.163 4.478 -3.288 1.00 . A A . 21 GLN HG3 1 1
19 10593 1 1 21 GLN N N 2.220 2.144 -1.215 1.00 . A A . 21 GLN N 1 1
19 10594 1 1 21 GLN NE2 N 0.757 4.068 -4.060 1.00 . A A . 21 GLN NE2 1 1
19 10595 1 1 21 GLN O O 5.485 3.100 0.020 1.00 . A A . 21 GLN O 1 1
19 10596 1 1 21 GLN OE1 O 0.185 4.637 -2.034 1.00 . A A . 21 GLN OE1 1 1
19 10597 1 1 22 TYR C C 5.021 0.234 2.184 1.00 . A A . 22 TYR C 1 1
19 10598 1 1 22 TYR CA C 4.617 1.713 2.194 1.00 . A A . 22 TYR CA 1 1
19 10599 1 1 22 TYR CB C 3.693 2.009 3.385 1.00 . A A . 22 TYR CB 1 1
19 10600 1 1 22 TYR CD1 C 3.602 4.523 3.613 1.00 . A A . 22 TYR CD1 1 1
19 10601 1 1 22 TYR CD2 C 1.747 3.381 2.551 1.00 . A A . 22 TYR CD2 1 1
19 10602 1 1 22 TYR CE1 C 2.956 5.749 3.416 1.00 . A A . 22 TYR CE1 1 1
19 10603 1 1 22 TYR CE2 C 1.103 4.605 2.354 1.00 . A A . 22 TYR CE2 1 1
19 10604 1 1 22 TYR CG C 2.997 3.339 3.182 1.00 . A A . 22 TYR CG 1 1
19 10605 1 1 22 TYR CZ C 1.706 5.790 2.787 1.00 . A A . 22 TYR CZ 1 1
19 10606 1 1 22 TYR H H 2.876 1.738 0.927 1.00 . A A . 22 TYR H 1 1
19 10607 1 1 22 TYR HA H 5.492 2.343 2.242 1.00 . A A . 22 TYR HA 1 1
19 10608 1 1 22 TYR HB2 H 2.952 1.226 3.468 1.00 . A A . 22 TYR HB2 1 1
19 10609 1 1 22 TYR HB3 H 4.276 2.046 4.293 1.00 . A A . 22 TYR HB3 1 1
19 10610 1 1 22 TYR HD1 H 4.566 4.491 4.099 1.00 . A A . 22 TYR HD1 1 1
19 10611 1 1 22 TYR HD2 H 1.281 2.466 2.218 1.00 . A A . 22 TYR HD2 1 1
19 10612 1 1 22 TYR HE1 H 3.421 6.663 3.748 1.00 . A A . 22 TYR HE1 1 1
19 10613 1 1 22 TYR HE2 H 0.140 4.634 1.867 1.00 . A A . 22 TYR HE2 1 1
19 10614 1 1 22 TYR HH H 0.588 7.213 3.396 1.00 . A A . 22 TYR HH 1 1
19 10615 1 1 22 TYR N N 3.807 2.034 0.978 1.00 . A A . 22 TYR N 1 1
19 10616 1 1 22 TYR O O 6.147 -0.109 2.497 1.00 . A A . 22 TYR O 1 1
19 10617 1 1 22 TYR OH O 1.069 6.999 2.593 1.00 . A A . 22 TYR OH 1 1
19 10618 1 1 23 MET C C 5.348 -2.414 0.585 1.00 . A A . 23 MET C 1 1
19 10619 1 1 23 MET CA C 4.447 -2.101 1.788 1.00 . A A . 23 MET CA 1 1
19 10620 1 1 23 MET CB C 3.102 -2.823 1.660 1.00 . A A . 23 MET CB 1 1
19 10621 1 1 23 MET CE C 5.170 -5.607 2.592 1.00 . A A . 23 MET CE 1 1
19 10622 1 1 23 MET CG C 3.023 -3.945 2.698 1.00 . A A . 23 MET CG 1 1
19 10623 1 1 23 MET H H 3.216 -0.340 1.572 1.00 . A A . 23 MET H 1 1
19 10624 1 1 23 MET HA H 4.935 -2.393 2.704 1.00 . A A . 23 MET HA 1 1
19 10625 1 1 23 MET HB2 H 2.297 -2.121 1.828 1.00 . A A . 23 MET HB2 1 1
19 10626 1 1 23 MET HB3 H 3.010 -3.243 0.670 1.00 . A A . 23 MET HB3 1 1
19 10627 1 1 23 MET HE1 H 5.146 -6.076 3.566 1.00 . A A . 23 MET HE1 1 1
19 10628 1 1 23 MET HE2 H 5.577 -4.613 2.686 1.00 . A A . 23 MET HE2 1 1
19 10629 1 1 23 MET HE3 H 5.791 -6.185 1.922 1.00 . A A . 23 MET HE3 1 1
19 10630 1 1 23 MET HG2 H 3.696 -3.730 3.514 1.00 . A A . 23 MET HG2 1 1
19 10631 1 1 23 MET HG3 H 2.014 -4.016 3.075 1.00 . A A . 23 MET HG3 1 1
19 10632 1 1 23 MET N N 4.114 -0.642 1.823 1.00 . A A . 23 MET N 1 1
19 10633 1 1 23 MET O O 6.190 -3.288 0.648 1.00 . A A . 23 MET O 1 1
19 10634 1 1 23 MET SD S 3.490 -5.515 1.926 1.00 . A A . 23 MET SD 1 1
19 10635 1 1 24 TYR C C 7.219 -0.964 -1.744 1.00 . A A . 24 TYR C 1 1
19 10636 1 1 24 TYR CA C 6.043 -1.956 -1.706 1.00 . A A . 24 TYR CA 1 1
19 10637 1 1 24 TYR CB C 5.116 -1.746 -2.909 1.00 . A A . 24 TYR CB 1 1
19 10638 1 1 24 TYR CD1 C 6.067 -3.195 -4.741 1.00 . A A . 24 TYR CD1 1 1
19 10639 1 1 24 TYR CD2 C 4.097 -3.961 -3.553 1.00 . A A . 24 TYR CD2 1 1
19 10640 1 1 24 TYR CE1 C 6.046 -4.354 -5.524 1.00 . A A . 24 TYR CE1 1 1
19 10641 1 1 24 TYR CE2 C 4.076 -5.120 -4.336 1.00 . A A . 24 TYR CE2 1 1
19 10642 1 1 24 TYR CG C 5.093 -2.997 -3.755 1.00 . A A . 24 TYR CG 1 1
19 10643 1 1 24 TYR CZ C 5.050 -5.317 -5.322 1.00 . A A . 24 TYR CZ 1 1
19 10644 1 1 24 TYR H H 4.505 -0.995 -0.532 1.00 . A A . 24 TYR H 1 1
19 10645 1 1 24 TYR HA H 6.409 -2.970 -1.697 1.00 . A A . 24 TYR HA 1 1
19 10646 1 1 24 TYR HB2 H 4.117 -1.527 -2.562 1.00 . A A . 24 TYR HB2 1 1
19 10647 1 1 24 TYR HB3 H 5.477 -0.920 -3.504 1.00 . A A . 24 TYR HB3 1 1
19 10648 1 1 24 TYR HD1 H 6.835 -2.451 -4.897 1.00 . A A . 24 TYR HD1 1 1
19 10649 1 1 24 TYR HD2 H 3.345 -3.809 -2.792 1.00 . A A . 24 TYR HD2 1 1
19 10650 1 1 24 TYR HE1 H 6.798 -4.505 -6.284 1.00 . A A . 24 TYR HE1 1 1
19 10651 1 1 24 TYR HE2 H 3.309 -5.864 -4.180 1.00 . A A . 24 TYR HE2 1 1
19 10652 1 1 24 TYR HH H 5.674 -7.075 -5.732 1.00 . A A . 24 TYR HH 1 1
19 10653 1 1 24 TYR N N 5.185 -1.702 -0.505 1.00 . A A . 24 TYR N 1 1
19 10654 1 1 24 TYR O O 7.583 -0.460 -2.789 1.00 . A A . 24 TYR O 1 1
19 10655 1 1 24 TYR OH O 5.029 -6.460 -6.093 1.00 . A A . 24 TYR OH 1 1
19 10656 1 1 25 GLY C C 10.259 -0.449 -0.977 1.00 . A A . 25 GLY C 1 1
19 10657 1 1 25 GLY CA C 8.966 0.268 -0.569 1.00 . A A . 25 GLY CA 1 1
19 10658 1 1 25 GLY H H 7.503 -1.105 0.221 1.00 . A A . 25 GLY H 1 1
19 10659 1 1 25 GLY HA2 H 8.777 1.085 -1.250 1.00 . A A . 25 GLY HA2 1 1
19 10660 1 1 25 GLY HA3 H 9.075 0.656 0.433 1.00 . A A . 25 GLY HA3 1 1
19 10661 1 1 25 GLY N N 7.813 -0.686 -0.608 1.00 . A A . 25 GLY N 1 1
19 10662 1 1 25 GLY O O 11.137 0.144 -1.576 1.00 . A A . 25 GLY O 1 1
19 10663 1 1 26 LEU C C 12.862 -1.858 -0.371 1.00 . A A . 26 LEU C 1 1
19 10664 1 1 26 LEU CA C 11.618 -2.495 -1.012 1.00 . A A . 26 LEU CA 1 1
19 10665 1 1 26 LEU CB C 11.700 -2.449 -2.545 1.00 . A A . 26 LEU CB 1 1
19 10666 1 1 26 LEU CD1 C 10.413 -3.570 -4.372 1.00 . A A . 26 LEU CD1 1 1
19 10667 1 1 26 LEU CD2 C 12.512 -4.611 -3.504 1.00 . A A . 26 LEU CD2 1 1
19 10668 1 1 26 LEU CG C 11.270 -3.799 -3.125 1.00 . A A . 26 LEU CG 1 1
19 10669 1 1 26 LEU H H 9.660 -2.168 -0.166 1.00 . A A . 26 LEU H 1 1
19 10670 1 1 26 LEU HA H 11.519 -3.519 -0.684 1.00 . A A . 26 LEU HA 1 1
19 10671 1 1 26 LEU HB2 H 11.047 -1.674 -2.918 1.00 . A A . 26 LEU HB2 1 1
19 10672 1 1 26 LEU HB3 H 12.715 -2.238 -2.845 1.00 . A A . 26 LEU HB3 1 1
19 10673 1 1 26 LEU HD11 H 11.003 -3.070 -5.127 1.00 . A A . 26 LEU HD11 1 1
19 10674 1 1 26 LEU HD12 H 9.561 -2.959 -4.115 1.00 . A A . 26 LEU HD12 1 1
19 10675 1 1 26 LEU HD13 H 10.072 -4.521 -4.753 1.00 . A A . 26 LEU HD13 1 1
19 10676 1 1 26 LEU HD21 H 12.222 -5.623 -3.741 1.00 . A A . 26 LEU HD21 1 1
19 10677 1 1 26 LEU HD22 H 13.204 -4.619 -2.675 1.00 . A A . 26 LEU HD22 1 1
19 10678 1 1 26 LEU HD23 H 12.988 -4.162 -4.364 1.00 . A A . 26 LEU HD23 1 1
19 10679 1 1 26 LEU HG H 10.695 -4.342 -2.389 1.00 . A A . 26 LEU HG 1 1
19 10680 1 1 26 LEU N N 10.383 -1.721 -0.652 1.00 . A A . 26 LEU N 1 1
19 10681 1 1 26 LEU O O 13.923 -1.806 -0.970 1.00 . A A . 26 LEU O 1 1
19 10682 1 1 27 SER C C 13.569 -0.517 3.029 1.00 . A A . 27 SER C 1 1
19 10683 1 1 27 SER CA C 13.903 -0.754 1.545 1.00 . A A . 27 SER CA 1 1
19 10684 1 1 27 SER CB C 14.155 0.572 0.816 1.00 . A A . 27 SER CB 1 1
19 10685 1 1 27 SER H H 11.874 -1.449 1.305 1.00 . A A . 27 SER H 1 1
19 10686 1 1 27 SER HA H 14.772 -1.389 1.458 1.00 . A A . 27 SER HA 1 1
19 10687 1 1 27 SER HB2 H 13.288 0.838 0.235 1.00 . A A . 27 SER HB2 1 1
19 10688 1 1 27 SER HB3 H 14.352 1.349 1.543 1.00 . A A . 27 SER HB3 1 1
19 10689 1 1 27 SER HG H 15.026 -0.184 -0.754 1.00 . A A . 27 SER HG 1 1
19 10690 1 1 27 SER N N 12.737 -1.384 0.847 1.00 . A A . 27 SER N 1 1
19 10691 1 1 27 SER O O 14.201 -1.095 3.892 1.00 . A A . 27 SER O 1 1
19 10692 1 1 27 SER OG O 15.272 0.425 -0.053 1.00 . A A . 27 SER OG 1 1
19 10693 1 1 28 PRO C C 11.518 -0.624 5.333 1.00 . A A . 28 PRO C 1 1
19 10694 1 1 28 PRO CA C 12.180 0.605 4.695 1.00 . A A . 28 PRO CA 1 1
19 10695 1 1 28 PRO CB C 11.189 1.759 4.562 1.00 . A A . 28 PRO CB 1 1
19 10696 1 1 28 PRO CD C 11.751 1.064 2.327 1.00 . A A . 28 PRO CD 1 1
19 10697 1 1 28 PRO CG C 10.648 1.642 3.173 1.00 . A A . 28 PRO CG 1 1
19 10698 1 1 28 PRO HA H 13.031 0.915 5.272 1.00 . A A . 28 PRO HA 1 1
19 10699 1 1 28 PRO HB2 H 10.394 1.657 5.289 1.00 . A A . 28 PRO HB2 1 1
19 10700 1 1 28 PRO HB3 H 11.693 2.705 4.683 1.00 . A A . 28 PRO HB3 1 1
19 10701 1 1 28 PRO HD2 H 11.341 0.402 1.576 1.00 . A A . 28 PRO HD2 1 1
19 10702 1 1 28 PRO HD3 H 12.328 1.851 1.869 1.00 . A A . 28 PRO HD3 1 1
19 10703 1 1 28 PRO HG2 H 9.788 0.985 3.167 1.00 . A A . 28 PRO HG2 1 1
19 10704 1 1 28 PRO HG3 H 10.374 2.616 2.799 1.00 . A A . 28 PRO HG3 1 1
19 10705 1 1 28 PRO N N 12.580 0.319 3.289 1.00 . A A . 28 PRO N 1 1
19 10706 1 1 28 PRO O O 11.570 -0.809 6.533 1.00 . A A . 28 PRO O 1 1
19 10707 1 1 29 ALA C C 11.286 -3.598 5.760 1.00 . A A . 29 ALA C 1 1
19 10708 1 1 29 ALA CA C 10.248 -2.693 5.082 1.00 . A A . 29 ALA CA 1 1
19 10709 1 1 29 ALA CB C 9.635 -3.394 3.866 1.00 . A A . 29 ALA CB 1 1
19 10710 1 1 29 ALA H H 10.892 -1.291 3.573 1.00 . A A . 29 ALA H 1 1
19 10711 1 1 29 ALA HA H 9.472 -2.422 5.781 1.00 . A A . 29 ALA HA 1 1
19 10712 1 1 29 ALA HB1 H 8.924 -2.735 3.390 1.00 . A A . 29 ALA HB1 1 1
19 10713 1 1 29 ALA HB2 H 9.131 -4.294 4.187 1.00 . A A . 29 ALA HB2 1 1
19 10714 1 1 29 ALA HB3 H 10.416 -3.649 3.166 1.00 . A A . 29 ALA HB3 1 1
19 10715 1 1 29 ALA N N 10.908 -1.465 4.535 1.00 . A A . 29 ALA N 1 1
19 10716 1 1 29 ALA O O 11.015 -4.207 6.776 1.00 . A A . 29 ALA O 1 1
19 10717 1 1 30 ILE C C 14.171 -3.803 7.014 1.00 . A A . 30 ILE C 1 1
19 10718 1 1 30 ILE CA C 13.535 -4.536 5.825 1.00 . A A . 30 ILE CA 1 1
19 10719 1 1 30 ILE CB C 14.565 -4.777 4.710 1.00 . A A . 30 ILE CB 1 1
19 10720 1 1 30 ILE CD1 C 14.721 -5.510 2.320 1.00 . A A . 30 ILE CD1 1 1
19 10721 1 1 30 ILE CG1 C 13.945 -5.672 3.629 1.00 . A A . 30 ILE CG1 1 1
19 10722 1 1 30 ILE CG2 C 15.804 -5.470 5.287 1.00 . A A . 30 ILE CG2 1 1
19 10723 1 1 30 ILE H H 12.671 -3.173 4.392 1.00 . A A . 30 ILE H 1 1
19 10724 1 1 30 ILE HA H 13.116 -5.471 6.149 1.00 . A A . 30 ILE HA 1 1
19 10725 1 1 30 ILE HB H 14.852 -3.831 4.276 1.00 . A A . 30 ILE HB 1 1
19 10726 1 1 30 ILE HD11 H 15.246 -6.427 2.097 1.00 . A A . 30 ILE HD11 1 1
19 10727 1 1 30 ILE HD12 H 15.432 -4.703 2.418 1.00 . A A . 30 ILE HD12 1 1
19 10728 1 1 30 ILE HD13 H 14.032 -5.286 1.519 1.00 . A A . 30 ILE HD13 1 1
19 10729 1 1 30 ILE HG12 H 13.988 -6.703 3.948 1.00 . A A . 30 ILE HG12 1 1
19 10730 1 1 30 ILE HG13 H 12.916 -5.387 3.472 1.00 . A A . 30 ILE HG13 1 1
19 10731 1 1 30 ILE HG21 H 16.426 -5.827 4.478 1.00 . A A . 30 ILE HG21 1 1
19 10732 1 1 30 ILE HG22 H 15.499 -6.304 5.901 1.00 . A A . 30 ILE HG22 1 1
19 10733 1 1 30 ILE HG23 H 16.364 -4.766 5.886 1.00 . A A . 30 ILE HG23 1 1
19 10734 1 1 30 ILE N N 12.475 -3.680 5.208 1.00 . A A . 30 ILE N 1 1
19 10735 1 1 30 ILE O O 14.459 -4.397 8.036 1.00 . A A . 30 ILE O 1 1
19 10736 1 1 31 THR C C 14.040 -1.724 9.216 1.00 . A A . 31 THR C 1 1
19 10737 1 1 31 THR CA C 14.989 -1.733 8.010 1.00 . A A . 31 THR CA 1 1
19 10738 1 1 31 THR CB C 15.183 -0.312 7.463 1.00 . A A . 31 THR CB 1 1
19 10739 1 1 31 THR CG2 C 15.762 0.590 8.557 1.00 . A A . 31 THR CG2 1 1
19 10740 1 1 31 THR H H 14.133 -2.065 6.053 1.00 . A A . 31 THR H 1 1
19 10741 1 1 31 THR HA H 15.943 -2.154 8.286 1.00 . A A . 31 THR HA 1 1
19 10742 1 1 31 THR HB H 14.230 0.083 7.146 1.00 . A A . 31 THR HB 1 1
19 10743 1 1 31 THR HG1 H 16.951 -0.562 6.676 1.00 . A A . 31 THR HG1 1 1
19 10744 1 1 31 THR HG21 H 16.283 1.419 8.101 1.00 . A A . 31 THR HG21 1 1
19 10745 1 1 31 THR HG22 H 16.452 0.023 9.164 1.00 . A A . 31 THR HG22 1 1
19 10746 1 1 31 THR HG23 H 14.961 0.964 9.177 1.00 . A A . 31 THR HG23 1 1
19 10747 1 1 31 THR N N 14.381 -2.517 6.886 1.00 . A A . 31 THR N 1 1
19 10748 1 1 31 THR O O 14.454 -1.932 10.339 1.00 . A A . 31 THR O 1 1
19 10749 1 1 31 THR OG1 O 16.073 -0.346 6.352 1.00 . A A . 31 THR OG1 1 1
19 10750 1 1 32 LYS C C 11.630 -2.875 10.724 1.00 . A A . 32 LYS C 1 1
19 10751 1 1 32 LYS CA C 11.783 -1.475 10.115 1.00 . A A . 32 LYS CA 1 1
19 10752 1 1 32 LYS CB C 10.460 -1.012 9.496 1.00 . A A . 32 LYS CB 1 1
19 10753 1 1 32 LYS CD C 10.151 1.052 10.881 1.00 . A A . 32 LYS CD 1 1
19 10754 1 1 32 LYS CE C 8.642 1.219 11.100 1.00 . A A . 32 LYS CE 1 1
19 10755 1 1 32 LYS CG C 10.413 0.518 9.467 1.00 . A A . 32 LYS CG 1 1
19 10756 1 1 32 LYS H H 12.459 -1.331 8.067 1.00 . A A . 32 LYS H 1 1
19 10757 1 1 32 LYS HA H 12.097 -0.777 10.869 1.00 . A A . 32 LYS HA 1 1
19 10758 1 1 32 LYS HB2 H 10.382 -1.396 8.488 1.00 . A A . 32 LYS HB2 1 1
19 10759 1 1 32 LYS HB3 H 9.638 -1.385 10.087 1.00 . A A . 32 LYS HB3 1 1
19 10760 1 1 32 LYS HD2 H 10.545 0.355 11.607 1.00 . A A . 32 LYS HD2 1 1
19 10761 1 1 32 LYS HD3 H 10.638 2.007 11.000 1.00 . A A . 32 LYS HD3 1 1
19 10762 1 1 32 LYS HE2 H 8.092 0.625 10.384 1.00 . A A . 32 LYS HE2 1 1
19 10763 1 1 32 LYS HE3 H 8.377 0.937 12.107 1.00 . A A . 32 LYS HE3 1 1
19 10764 1 1 32 LYS HG2 H 11.358 0.900 9.107 1.00 . A A . 32 LYS HG2 1 1
19 10765 1 1 32 LYS HG3 H 9.620 0.840 8.809 1.00 . A A . 32 LYS HG3 1 1
19 10766 1 1 32 LYS HZ1 H 7.358 2.857 11.009 1.00 . A A . 32 LYS HZ1 1 1
19 10767 1 1 32 LYS HZ2 H 8.666 2.944 9.928 1.00 . A A . 32 LYS HZ2 1 1
19 10768 1 1 32 LYS HZ3 H 8.909 3.229 11.586 1.00 . A A . 32 LYS HZ3 1 1
19 10769 1 1 32 LYS N N 12.768 -1.491 8.986 1.00 . A A . 32 LYS N 1 1
19 10770 1 1 32 LYS NZ N 8.374 2.672 10.890 1.00 . A A . 32 LYS NZ 1 1
19 10771 1 1 32 LYS O O 11.203 -3.022 11.853 1.00 . A A . 32 LYS O 1 1
19 10772 1 1 33 TYR C C 12.952 -5.556 11.584 1.00 . A A . 33 TYR C 1 1
19 10773 1 1 33 TYR CA C 11.867 -5.293 10.525 1.00 . A A . 33 TYR CA 1 1
19 10774 1 1 33 TYR CB C 12.068 -6.210 9.313 1.00 . A A . 33 TYR CB 1 1
19 10775 1 1 33 TYR CD1 C 10.982 -8.406 9.907 1.00 . A A . 33 TYR CD1 1 1
19 10776 1 1 33 TYR CD2 C 9.797 -6.878 8.444 1.00 . A A . 33 TYR CD2 1 1
19 10777 1 1 33 TYR CE1 C 9.921 -9.313 9.820 1.00 . A A . 33 TYR CE1 1 1
19 10778 1 1 33 TYR CE2 C 8.735 -7.786 8.357 1.00 . A A . 33 TYR CE2 1 1
19 10779 1 1 33 TYR CG C 10.921 -7.188 9.219 1.00 . A A . 33 TYR CG 1 1
19 10780 1 1 33 TYR CZ C 8.797 -9.003 9.045 1.00 . A A . 33 TYR CZ 1 1
19 10781 1 1 33 TYR H H 12.329 -3.753 9.086 1.00 . A A . 33 TYR H 1 1
19 10782 1 1 33 TYR HA H 10.887 -5.451 10.946 1.00 . A A . 33 TYR HA 1 1
19 10783 1 1 33 TYR HB2 H 12.107 -5.615 8.412 1.00 . A A . 33 TYR HB2 1 1
19 10784 1 1 33 TYR HB3 H 12.995 -6.754 9.423 1.00 . A A . 33 TYR HB3 1 1
19 10785 1 1 33 TYR HD1 H 11.849 -8.646 10.506 1.00 . A A . 33 TYR HD1 1 1
19 10786 1 1 33 TYR HD2 H 9.749 -5.939 7.913 1.00 . A A . 33 TYR HD2 1 1
19 10787 1 1 33 TYR HE1 H 9.968 -10.253 10.350 1.00 . A A . 33 TYR HE1 1 1
19 10788 1 1 33 TYR HE2 H 7.868 -7.547 7.759 1.00 . A A . 33 TYR HE2 1 1
19 10789 1 1 33 TYR HH H 7.097 -9.656 9.618 1.00 . A A . 33 TYR HH 1 1
19 10790 1 1 33 TYR N N 11.982 -3.900 9.990 1.00 . A A . 33 TYR N 1 1
19 10791 1 1 33 TYR O O 12.796 -6.411 12.434 1.00 . A A . 33 TYR O 1 1
19 10792 1 1 33 TYR OH O 7.751 -9.898 8.958 1.00 . A A . 33 TYR OH 1 1
19 10793 1 1 34 VAL C C 15.220 -3.844 13.500 1.00 . A A . 34 VAL C 1 1
19 10794 1 1 34 VAL CA C 15.135 -5.044 12.543 1.00 . A A . 34 VAL CA 1 1
19 10795 1 1 34 VAL CB C 16.423 -5.185 11.718 1.00 . A A . 34 VAL CB 1 1
19 10796 1 1 34 VAL CG1 C 17.642 -5.152 12.645 1.00 . A A . 34 VAL CG1 1 1
19 10797 1 1 34 VAL CG2 C 16.400 -6.519 10.964 1.00 . A A . 34 VAL CG2 1 1
19 10798 1 1 34 VAL H H 14.155 -4.146 10.844 1.00 . A A . 34 VAL H 1 1
19 10799 1 1 34 VAL HA H 14.956 -5.951 13.099 1.00 . A A . 34 VAL HA 1 1
19 10800 1 1 34 VAL HB H 16.488 -4.372 11.010 1.00 . A A . 34 VAL HB 1 1
19 10801 1 1 34 VAL HG11 H 18.518 -5.471 12.099 1.00 . A A . 34 VAL HG11 1 1
19 10802 1 1 34 VAL HG12 H 17.478 -5.817 13.481 1.00 . A A . 34 VAL HG12 1 1
19 10803 1 1 34 VAL HG13 H 17.791 -4.147 13.009 1.00 . A A . 34 VAL HG13 1 1
19 10804 1 1 34 VAL HG21 H 15.587 -6.518 10.254 1.00 . A A . 34 VAL HG21 1 1
19 10805 1 1 34 VAL HG22 H 16.264 -7.328 11.667 1.00 . A A . 34 VAL HG22 1 1
19 10806 1 1 34 VAL HG23 H 17.335 -6.651 10.439 1.00 . A A . 34 VAL HG23 1 1
19 10807 1 1 34 VAL N N 14.048 -4.830 11.539 1.00 . A A . 34 VAL N 1 1
19 10808 1 1 34 VAL O O 14.954 -3.973 14.679 1.00 . A A . 34 VAL O 1 1
19 10809 1 1 35 VAL C C 16.626 -1.751 15.065 1.00 . A A . 35 VAL C 1 1
19 10810 1 1 35 VAL CA C 15.706 -1.464 13.866 1.00 . A A . 35 VAL CA 1 1
19 10811 1 1 35 VAL CB C 14.276 -1.146 14.333 1.00 . A A . 35 VAL CB 1 1
19 10812 1 1 35 VAL CG1 C 14.271 0.170 15.115 1.00 . A A . 35 VAL CG1 1 1
19 10813 1 1 35 VAL CG2 C 13.351 -1.009 13.119 1.00 . A A . 35 VAL CG2 1 1
19 10814 1 1 35 VAL H H 15.801 -2.615 12.042 1.00 . A A . 35 VAL H 1 1
19 10815 1 1 35 VAL HA H 16.095 -0.637 13.293 1.00 . A A . 35 VAL HA 1 1
19 10816 1 1 35 VAL HB H 13.922 -1.943 14.970 1.00 . A A . 35 VAL HB 1 1
19 10817 1 1 35 VAL HG11 H 14.766 0.936 14.534 1.00 . A A . 35 VAL HG11 1 1
19 10818 1 1 35 VAL HG12 H 14.793 0.034 16.051 1.00 . A A . 35 VAL HG12 1 1
19 10819 1 1 35 VAL HG13 H 13.252 0.469 15.310 1.00 . A A . 35 VAL HG13 1 1
19 10820 1 1 35 VAL HG21 H 13.211 -1.979 12.663 1.00 . A A . 35 VAL HG21 1 1
19 10821 1 1 35 VAL HG22 H 13.795 -0.335 12.400 1.00 . A A . 35 VAL HG22 1 1
19 10822 1 1 35 VAL HG23 H 12.396 -0.619 13.435 1.00 . A A . 35 VAL HG23 1 1
19 10823 1 1 35 VAL N N 15.592 -2.684 12.997 1.00 . A A . 35 VAL N 1 1
19 10824 1 1 35 VAL O O 16.179 -1.885 16.190 1.00 . A A . 35 VAL O 1 1
19 10825 1 1 36 ARG C C 18.577 -3.479 16.601 1.00 . A A . 36 ARG C 1 1
19 10826 1 1 36 ARG CA C 18.895 -2.133 15.920 1.00 . A A . 36 ARG CA 1 1
19 10827 1 1 36 ARG CB C 18.752 -0.962 16.905 1.00 . A A . 36 ARG CB 1 1
19 10828 1 1 36 ARG CD C 19.952 -0.157 18.950 1.00 . A A . 36 ARG CD 1 1
19 10829 1 1 36 ARG CG C 20.121 -0.618 17.499 1.00 . A A . 36 ARG CG 1 1
19 10830 1 1 36 ARG CZ C 19.457 -1.765 20.697 1.00 . A A . 36 ARG CZ 1 1
19 10831 1 1 36 ARG H H 18.237 -1.739 13.902 1.00 . A A . 36 ARG H 1 1
19 10832 1 1 36 ARG HA H 19.898 -2.152 15.521 1.00 . A A . 36 ARG HA 1 1
19 10833 1 1 36 ARG HB2 H 18.359 -0.100 16.384 1.00 . A A . 36 ARG HB2 1 1
19 10834 1 1 36 ARG HB3 H 18.076 -1.240 17.699 1.00 . A A . 36 ARG HB3 1 1
19 10835 1 1 36 ARG HD2 H 20.632 0.658 19.165 1.00 . A A . 36 ARG HD2 1 1
19 10836 1 1 36 ARG HD3 H 18.932 0.145 19.133 1.00 . A A . 36 ARG HD3 1 1
19 10837 1 1 36 ARG HE H 21.138 -1.821 19.639 1.00 . A A . 36 ARG HE 1 1
19 10838 1 1 36 ARG HG2 H 20.756 -1.494 17.470 1.00 . A A . 36 ARG HG2 1 1
19 10839 1 1 36 ARG HG3 H 20.576 0.173 16.923 1.00 . A A . 36 ARG HG3 1 1
19 10840 1 1 36 ARG HH11 H 20.243 -0.621 22.145 1.00 . A A . 36 ARG HH11 1 1
19 10841 1 1 36 ARG HH12 H 18.906 -1.615 22.620 1.00 . A A . 36 ARG HH12 1 1
19 10842 1 1 36 ARG HH21 H 18.482 -3.004 19.457 1.00 . A A . 36 ARG HH21 1 1
19 10843 1 1 36 ARG HH22 H 17.904 -2.970 21.092 1.00 . A A . 36 ARG HH22 1 1
19 10844 1 1 36 ARG N N 17.913 -1.849 14.820 1.00 . A A . 36 ARG N 1 1
19 10845 1 1 36 ARG NE N 20.290 -1.349 19.780 1.00 . A A . 36 ARG NE 1 1
19 10846 1 1 36 ARG NH1 N 19.541 -1.298 21.916 1.00 . A A . 36 ARG NH1 1 1
19 10847 1 1 36 ARG NH2 N 18.542 -2.648 20.394 1.00 . A A . 36 ARG NH2 1 1
19 10848 1 1 36 ARG O O 18.050 -4.354 15.931 1.00 . A A . 36 ARG O 1 1
19 10849 1 1 36 ARG OXT O 18.876 -3.616 17.778 1.00 . A A . 36 ARG OXT 1 1
20 10850 1 1 1 SER C C -17.696 -4.198 -4.241 1.00 . A A . 1 SER C 1 1
20 10851 1 1 1 SER CA C -18.299 -5.449 -4.889 1.00 . A A . 1 SER CA 1 1
20 10852 1 1 1 SER CB C -17.557 -6.706 -4.424 1.00 . A A . 1 SER CB 1 1
20 10853 1 1 1 SER HA H -19.347 -5.530 -4.647 1.00 . A A . 1 SER HA 1 1
20 10854 1 1 1 SER HB2 H -16.502 -6.592 -4.606 1.00 . A A . 1 SER HB2 1 1
20 10855 1 1 1 SER HB3 H -17.724 -6.848 -3.363 1.00 . A A . 1 SER HB3 1 1
20 10856 1 1 1 SER HG H -17.582 -8.612 -4.825 1.00 . A A . 1 SER HG 1 1
20 10857 1 1 1 SER N N -18.108 -5.405 -6.370 1.00 . A A . 1 SER N 1 1
20 10858 1 1 1 SER O O -16.559 -3.848 -4.499 1.00 . A A . 1 SER O 1 1
20 10859 1 1 1 SER OG O -18.040 -7.831 -5.148 1.00 . A A . 1 SER OG 1 1
20 10860 1 1 2 ASP C C -17.384 -1.287 -3.750 1.00 . A A . 2 ASP C 1 1
20 10861 1 1 2 ASP CA C -17.953 -2.283 -2.725 1.00 . A A . 2 ASP CA 1 1
20 10862 1 1 2 ASP CB C -16.857 -2.760 -1.764 1.00 . A A . 2 ASP CB 1 1
20 10863 1 1 2 ASP CG C -17.453 -3.724 -0.735 1.00 . A A . 2 ASP CG 1 1
20 10864 1 1 2 ASP H H -19.368 -3.834 -3.222 1.00 . A A . 2 ASP H 1 1
20 10865 1 1 2 ASP HA H -18.749 -1.820 -2.164 1.00 . A A . 2 ASP HA 1 1
20 10866 1 1 2 ASP HB2 H -16.082 -3.263 -2.323 1.00 . A A . 2 ASP HB2 1 1
20 10867 1 1 2 ASP HB3 H -16.436 -1.911 -1.254 1.00 . A A . 2 ASP HB3 1 1
20 10868 1 1 2 ASP N N -18.456 -3.524 -3.405 1.00 . A A . 2 ASP N 1 1
20 10869 1 1 2 ASP O O -16.410 -0.603 -3.494 1.00 . A A . 2 ASP O 1 1
20 10870 1 1 2 ASP OD1 O -18.064 -3.250 0.209 1.00 . A A . 2 ASP OD1 1 1
20 10871 1 1 2 ASP OD2 O -17.289 -4.921 -0.911 1.00 . A A . 2 ASP OD2 1 1
20 10872 1 1 3 LEU C C -17.923 1.186 -5.643 1.00 . A A . 3 LEU C 1 1
20 10873 1 1 3 LEU CA C -17.491 -0.258 -5.959 1.00 . A A . 3 LEU CA 1 1
20 10874 1 1 3 LEU CB C -18.112 -0.742 -7.276 1.00 . A A . 3 LEU CB 1 1
20 10875 1 1 3 LEU CD1 C -17.961 -2.597 -8.946 1.00 . A A . 3 LEU CD1 1 1
20 10876 1 1 3 LEU CD2 C -16.062 -0.995 -8.684 1.00 . A A . 3 LEU CD2 1 1
20 10877 1 1 3 LEU CG C -17.173 -1.748 -7.947 1.00 . A A . 3 LEU CG 1 1
20 10878 1 1 3 LEU H H -18.770 -1.767 -5.090 1.00 . A A . 3 LEU H 1 1
20 10879 1 1 3 LEU HA H -16.415 -0.313 -6.025 1.00 . A A . 3 LEU HA 1 1
20 10880 1 1 3 LEU HB2 H -19.061 -1.217 -7.074 1.00 . A A . 3 LEU HB2 1 1
20 10881 1 1 3 LEU HB3 H -18.263 0.101 -7.934 1.00 . A A . 3 LEU HB3 1 1
20 10882 1 1 3 LEU HD11 H -18.876 -2.939 -8.486 1.00 . A A . 3 LEU HD11 1 1
20 10883 1 1 3 LEU HD12 H -17.366 -3.449 -9.242 1.00 . A A . 3 LEU HD12 1 1
20 10884 1 1 3 LEU HD13 H -18.195 -2.004 -9.818 1.00 . A A . 3 LEU HD13 1 1
20 10885 1 1 3 LEU HD21 H -15.420 -1.704 -9.187 1.00 . A A . 3 LEU HD21 1 1
20 10886 1 1 3 LEU HD22 H -15.481 -0.424 -7.975 1.00 . A A . 3 LEU HD22 1 1
20 10887 1 1 3 LEU HD23 H -16.499 -0.329 -9.412 1.00 . A A . 3 LEU HD23 1 1
20 10888 1 1 3 LEU HG H -16.737 -2.390 -7.195 1.00 . A A . 3 LEU HG 1 1
20 10889 1 1 3 LEU N N -17.988 -1.204 -4.910 1.00 . A A . 3 LEU N 1 1
20 10890 1 1 3 LEU O O -17.095 2.077 -5.631 1.00 . A A . 3 LEU O 1 1
20 10891 1 1 4 PRO C C -19.529 3.064 -3.567 1.00 . A A . 4 PRO C 1 1
20 10892 1 1 4 PRO CA C -19.712 2.737 -5.063 1.00 . A A . 4 PRO CA 1 1
20 10893 1 1 4 PRO CB C -21.194 2.650 -5.417 1.00 . A A . 4 PRO CB 1 1
20 10894 1 1 4 PRO CD C -20.285 0.386 -5.387 1.00 . A A . 4 PRO CD 1 1
20 10895 1 1 4 PRO CG C -21.555 1.199 -5.301 1.00 . A A . 4 PRO CG 1 1
20 10896 1 1 4 PRO HA H -19.231 3.480 -5.677 1.00 . A A . 4 PRO HA 1 1
20 10897 1 1 4 PRO HB2 H -21.778 3.241 -4.723 1.00 . A A . 4 PRO HB2 1 1
20 10898 1 1 4 PRO HB3 H -21.358 2.990 -6.427 1.00 . A A . 4 PRO HB3 1 1
20 10899 1 1 4 PRO HD2 H -20.199 -0.267 -4.529 1.00 . A A . 4 PRO HD2 1 1
20 10900 1 1 4 PRO HD3 H -20.266 -0.184 -6.302 1.00 . A A . 4 PRO HD3 1 1
20 10901 1 1 4 PRO HG2 H -22.040 1.020 -4.352 1.00 . A A . 4 PRO HG2 1 1
20 10902 1 1 4 PRO HG3 H -22.217 0.921 -6.107 1.00 . A A . 4 PRO HG3 1 1
20 10903 1 1 4 PRO N N -19.204 1.381 -5.388 1.00 . A A . 4 PRO N 1 1
20 10904 1 1 4 PRO O O -20.163 3.963 -3.049 1.00 . A A . 4 PRO O 1 1
20 10905 1 1 5 ALA C C -19.757 2.530 -0.621 1.00 . A A . 5 ALA C 1 1
20 10906 1 1 5 ALA CA C -18.439 2.605 -1.411 1.00 . A A . 5 ALA CA 1 1
20 10907 1 1 5 ALA CB C -17.847 4.015 -1.344 1.00 . A A . 5 ALA CB 1 1
20 10908 1 1 5 ALA H H -18.171 1.626 -3.312 1.00 . A A . 5 ALA H 1 1
20 10909 1 1 5 ALA HA H -17.730 1.895 -1.015 1.00 . A A . 5 ALA HA 1 1
20 10910 1 1 5 ALA HB1 H -17.287 4.214 -2.246 1.00 . A A . 5 ALA HB1 1 1
20 10911 1 1 5 ALA HB2 H -17.192 4.090 -0.489 1.00 . A A . 5 ALA HB2 1 1
20 10912 1 1 5 ALA HB3 H -18.646 4.736 -1.249 1.00 . A A . 5 ALA HB3 1 1
20 10913 1 1 5 ALA N N -18.669 2.343 -2.873 1.00 . A A . 5 ALA N 1 1
20 10914 1 1 5 ALA O O -19.957 3.256 0.335 1.00 . A A . 5 ALA O 1 1
20 10915 1 1 6 LEU C C -21.766 0.843 1.071 1.00 . A A . 6 LEU C 1 1
20 10916 1 1 6 LEU CA C -21.960 1.531 -0.289 1.00 . A A . 6 LEU CA 1 1
20 10917 1 1 6 LEU CB C -22.848 0.673 -1.198 1.00 . A A . 6 LEU CB 1 1
20 10918 1 1 6 LEU CD1 C -24.249 0.706 -3.269 1.00 . A A . 6 LEU CD1 1 1
20 10919 1 1 6 LEU CD2 C -24.697 2.347 -1.440 1.00 . A A . 6 LEU CD2 1 1
20 10920 1 1 6 LEU CG C -23.604 1.571 -2.184 1.00 . A A . 6 LEU CG 1 1
20 10921 1 1 6 LEU H H -20.466 1.083 -1.786 1.00 . A A . 6 LEU H 1 1
20 10922 1 1 6 LEU HA H -22.405 2.504 -0.154 1.00 . A A . 6 LEU HA 1 1
20 10923 1 1 6 LEU HB2 H -22.234 -0.026 -1.746 1.00 . A A . 6 LEU HB2 1 1
20 10924 1 1 6 LEU HB3 H -23.559 0.129 -0.594 1.00 . A A . 6 LEU HB3 1 1
20 10925 1 1 6 LEU HD11 H -23.577 -0.096 -3.538 1.00 . A A . 6 LEU HD11 1 1
20 10926 1 1 6 LEU HD12 H -24.452 1.313 -4.140 1.00 . A A . 6 LEU HD12 1 1
20 10927 1 1 6 LEU HD13 H -25.174 0.290 -2.897 1.00 . A A . 6 LEU HD13 1 1
20 10928 1 1 6 LEU HD21 H -24.267 2.836 -0.578 1.00 . A A . 6 LEU HD21 1 1
20 10929 1 1 6 LEU HD22 H -25.468 1.663 -1.118 1.00 . A A . 6 LEU HD22 1 1
20 10930 1 1 6 LEU HD23 H -25.124 3.087 -2.099 1.00 . A A . 6 LEU HD23 1 1
20 10931 1 1 6 LEU HG H -22.913 2.266 -2.640 1.00 . A A . 6 LEU HG 1 1
20 10932 1 1 6 LEU N N -20.652 1.655 -1.014 1.00 . A A . 6 LEU N 1 1
20 10933 1 1 6 LEU O O -22.473 1.128 2.020 1.00 . A A . 6 LEU O 1 1
20 10934 1 1 7 SER C C -19.132 -0.582 2.924 1.00 . A A . 7 SER C 1 1
20 10935 1 1 7 SER CA C -20.585 -0.766 2.468 1.00 . A A . 7 SER CA 1 1
20 10936 1 1 7 SER CB C -20.893 -2.240 2.183 1.00 . A A . 7 SER CB 1 1
20 10937 1 1 7 SER H H -20.265 -0.277 0.392 1.00 . A A . 7 SER H 1 1
20 10938 1 1 7 SER HA H -21.257 -0.395 3.220 1.00 . A A . 7 SER HA 1 1
20 10939 1 1 7 SER HB2 H -20.400 -2.544 1.275 1.00 . A A . 7 SER HB2 1 1
20 10940 1 1 7 SER HB3 H -20.533 -2.846 3.004 1.00 . A A . 7 SER HB3 1 1
20 10941 1 1 7 SER HG H -22.677 -2.546 2.903 1.00 . A A . 7 SER HG 1 1
20 10942 1 1 7 SER N N -20.820 -0.061 1.171 1.00 . A A . 7 SER N 1 1
20 10943 1 1 7 SER O O -18.850 0.206 3.805 1.00 . A A . 7 SER O 1 1
20 10944 1 1 7 SER OG O -22.298 -2.407 2.032 1.00 . A A . 7 SER OG 1 1
20 10945 1 1 8 THR C C -15.896 -0.884 1.509 1.00 . A A . 8 THR C 1 1
20 10946 1 1 8 THR CA C -16.776 -1.171 2.736 1.00 . A A . 8 THR CA 1 1
20 10947 1 1 8 THR CB C -16.395 -2.521 3.378 1.00 . A A . 8 THR CB 1 1
20 10948 1 1 8 THR CG2 C -16.353 -2.368 4.899 1.00 . A A . 8 THR CG2 1 1
20 10949 1 1 8 THR H H -18.466 -1.929 1.628 1.00 . A A . 8 THR H 1 1
20 10950 1 1 8 THR HA H -16.664 -0.380 3.461 1.00 . A A . 8 THR HA 1 1
20 10951 1 1 8 THR HB H -15.420 -2.821 3.029 1.00 . A A . 8 THR HB 1 1
20 10952 1 1 8 THR HG1 H -17.102 -3.883 2.175 1.00 . A A . 8 THR HG1 1 1
20 10953 1 1 8 THR HG21 H -15.432 -1.885 5.189 1.00 . A A . 8 THR HG21 1 1
20 10954 1 1 8 THR HG22 H -16.407 -3.344 5.361 1.00 . A A . 8 THR HG22 1 1
20 10955 1 1 8 THR HG23 H -17.191 -1.770 5.225 1.00 . A A . 8 THR HG23 1 1
20 10956 1 1 8 THR N N -18.213 -1.301 2.334 1.00 . A A . 8 THR N 1 1
20 10957 1 1 8 THR O O -14.769 -1.334 1.424 1.00 . A A . 8 THR O 1 1
20 10958 1 1 8 THR OG1 O -17.348 -3.522 3.030 1.00 . A A . 8 THR OG1 1 1
20 10959 1 1 9 GLY C C -14.483 1.174 -0.284 1.00 . A A . 9 GLY C 1 1
20 10960 1 1 9 GLY CA C -15.596 0.194 -0.654 1.00 . A A . 9 GLY CA 1 1
20 10961 1 1 9 GLY H H -17.308 0.231 0.654 1.00 . A A . 9 GLY H 1 1
20 10962 1 1 9 GLY HA2 H -15.161 -0.712 -1.049 1.00 . A A . 9 GLY HA2 1 1
20 10963 1 1 9 GLY HA3 H -16.233 0.644 -1.401 1.00 . A A . 9 GLY HA3 1 1
20 10964 1 1 9 GLY N N -16.402 -0.129 0.561 1.00 . A A . 9 GLY N 1 1
20 10965 1 1 9 GLY O O -13.315 0.889 -0.461 1.00 . A A . 9 GLY O 1 1
20 10966 1 1 10 LEU C C -12.884 2.754 1.713 1.00 . A A . 10 LEU C 1 1
20 10967 1 1 10 LEU CA C -13.803 3.331 0.629 1.00 . A A . 10 LEU CA 1 1
20 10968 1 1 10 LEU CB C -14.587 4.534 1.171 1.00 . A A . 10 LEU CB 1 1
20 10969 1 1 10 LEU CD1 C -12.664 6.047 0.616 1.00 . A A . 10 LEU CD1 1 1
20 10970 1 1 10 LEU CD2 C -14.485 5.675 -1.059 1.00 . A A . 10 LEU CD2 1 1
20 10971 1 1 10 LEU CG C -14.167 5.813 0.434 1.00 . A A . 10 LEU CG 1 1
20 10972 1 1 10 LEU H H -15.790 2.522 0.371 1.00 . A A . 10 LEU H 1 1
20 10973 1 1 10 LEU HA H -13.223 3.626 -0.233 1.00 . A A . 10 LEU HA 1 1
20 10974 1 1 10 LEU HB2 H -15.645 4.370 1.026 1.00 . A A . 10 LEU HB2 1 1
20 10975 1 1 10 LEU HB3 H -14.385 4.649 2.226 1.00 . A A . 10 LEU HB3 1 1
20 10976 1 1 10 LEU HD11 H -12.439 7.089 0.442 1.00 . A A . 10 LEU HD11 1 1
20 10977 1 1 10 LEU HD12 H -12.117 5.438 -0.087 1.00 . A A . 10 LEU HD12 1 1
20 10978 1 1 10 LEU HD13 H -12.377 5.780 1.622 1.00 . A A . 10 LEU HD13 1 1
20 10979 1 1 10 LEU HD21 H -13.728 5.068 -1.535 1.00 . A A . 10 LEU HD21 1 1
20 10980 1 1 10 LEU HD22 H -14.500 6.654 -1.516 1.00 . A A . 10 LEU HD22 1 1
20 10981 1 1 10 LEU HD23 H -15.451 5.206 -1.181 1.00 . A A . 10 LEU HD23 1 1
20 10982 1 1 10 LEU HG H -14.711 6.653 0.841 1.00 . A A . 10 LEU HG 1 1
20 10983 1 1 10 LEU N N -14.839 2.323 0.236 1.00 . A A . 10 LEU N 1 1
20 10984 1 1 10 LEU O O -11.688 2.973 1.695 1.00 . A A . 10 LEU O 1 1
20 10985 1 1 11 LEU C C -11.510 0.507 3.098 1.00 . A A . 11 LEU C 1 1
20 10986 1 1 11 LEU CA C -12.582 1.411 3.725 1.00 . A A . 11 LEU CA 1 1
20 10987 1 1 11 LEU CB C -13.544 0.592 4.595 1.00 . A A . 11 LEU CB 1 1
20 10988 1 1 11 LEU CD1 C -13.982 0.401 7.052 1.00 . A A . 11 LEU CD1 1 1
20 10989 1 1 11 LEU CD2 C -12.254 -1.049 5.976 1.00 . A A . 11 LEU CD2 1 1
20 10990 1 1 11 LEU CG C -12.906 0.337 5.965 1.00 . A A . 11 LEU CG 1 1
20 10991 1 1 11 LEU H H -14.398 1.843 2.638 1.00 . A A . 11 LEU H 1 1
20 10992 1 1 11 LEU HA H -12.120 2.188 4.315 1.00 . A A . 11 LEU HA 1 1
20 10993 1 1 11 LEU HB2 H -14.466 1.139 4.723 1.00 . A A . 11 LEU HB2 1 1
20 10994 1 1 11 LEU HB3 H -13.749 -0.353 4.113 1.00 . A A . 11 LEU HB3 1 1
20 10995 1 1 11 LEU HD11 H -13.511 0.529 8.015 1.00 . A A . 11 LEU HD11 1 1
20 10996 1 1 11 LEU HD12 H -14.552 -0.517 7.049 1.00 . A A . 11 LEU HD12 1 1
20 10997 1 1 11 LEU HD13 H -14.640 1.235 6.859 1.00 . A A . 11 LEU HD13 1 1
20 10998 1 1 11 LEU HD21 H -11.623 -1.143 6.847 1.00 . A A . 11 LEU HD21 1 1
20 10999 1 1 11 LEU HD22 H -11.658 -1.174 5.085 1.00 . A A . 11 LEU HD22 1 1
20 11000 1 1 11 LEU HD23 H -13.023 -1.809 6.005 1.00 . A A . 11 LEU HD23 1 1
20 11001 1 1 11 LEU HG H -12.156 1.090 6.159 1.00 . A A . 11 LEU HG 1 1
20 11002 1 1 11 LEU N N -13.431 2.011 2.649 1.00 . A A . 11 LEU N 1 1
20 11003 1 1 11 LEU O O -10.340 0.607 3.418 1.00 . A A . 11 LEU O 1 1
20 11004 1 1 12 HIS C C -10.010 -0.442 0.606 1.00 . A A . 12 HIS C 1 1
20 11005 1 1 12 HIS CA C -10.916 -1.263 1.529 1.00 . A A . 12 HIS CA 1 1
20 11006 1 1 12 HIS CB C -11.751 -2.257 0.712 1.00 . A A . 12 HIS CB 1 1
20 11007 1 1 12 HIS CD2 C -12.576 -3.312 2.981 1.00 . A A . 12 HIS CD2 1 1
20 11008 1 1 12 HIS CE1 C -13.313 -5.195 2.202 1.00 . A A . 12 HIS CE1 1 1
20 11009 1 1 12 HIS CG C -12.358 -3.293 1.624 1.00 . A A . 12 HIS CG 1 1
20 11010 1 1 12 HIS H H -12.855 -0.411 1.950 1.00 . A A . 12 HIS H 1 1
20 11011 1 1 12 HIS HA H -10.328 -1.789 2.265 1.00 . A A . 12 HIS HA 1 1
20 11012 1 1 12 HIS HB2 H -12.538 -1.727 0.199 1.00 . A A . 12 HIS HB2 1 1
20 11013 1 1 12 HIS HB3 H -11.116 -2.746 -0.012 1.00 . A A . 12 HIS HB3 1 1
20 11014 1 1 12 HIS HD1 H -12.830 -4.807 0.215 1.00 . A A . 12 HIS HD1 1 1
20 11015 1 1 12 HIS HD2 H -12.318 -2.516 3.663 1.00 . A A . 12 HIS HD2 1 1
20 11016 1 1 12 HIS HE1 H -13.751 -6.180 2.133 1.00 . A A . 12 HIS HE1 1 1
20 11017 1 1 12 HIS N N -11.906 -0.360 2.197 1.00 . A A . 12 HIS N 1 1
20 11018 1 1 12 HIS ND1 N -12.837 -4.506 1.149 1.00 . A A . 12 HIS ND1 1 1
20 11019 1 1 12 HIS NE2 N -13.179 -4.513 3.342 1.00 . A A . 12 HIS NE2 1 1
20 11020 1 1 12 HIS O O -8.804 -0.615 0.591 1.00 . A A . 12 HIS O 1 1
20 11021 1 1 13 LEU C C -8.699 2.072 -0.286 1.00 . A A . 13 LEU C 1 1
20 11022 1 1 13 LEU CA C -9.770 1.313 -1.080 1.00 . A A . 13 LEU CA 1 1
20 11023 1 1 13 LEU CB C -10.764 2.292 -1.717 1.00 . A A . 13 LEU CB 1 1
20 11024 1 1 13 LEU CD1 C -12.332 2.533 -3.649 1.00 . A A . 13 LEU CD1 1 1
20 11025 1 1 13 LEU CD2 C -9.876 2.326 -4.055 1.00 . A A . 13 LEU CD2 1 1
20 11026 1 1 13 LEU CG C -11.038 1.877 -3.164 1.00 . A A . 13 LEU CG 1 1
20 11027 1 1 13 LEU H H -11.560 0.581 -0.116 1.00 . A A . 13 LEU H 1 1
20 11028 1 1 13 LEU HA H -9.311 0.705 -1.843 1.00 . A A . 13 LEU HA 1 1
20 11029 1 1 13 LEU HB2 H -11.688 2.282 -1.158 1.00 . A A . 13 LEU HB2 1 1
20 11030 1 1 13 LEU HB3 H -10.349 3.288 -1.702 1.00 . A A . 13 LEU HB3 1 1
20 11031 1 1 13 LEU HD11 H -12.314 2.613 -4.726 1.00 . A A . 13 LEU HD11 1 1
20 11032 1 1 13 LEU HD12 H -12.421 3.519 -3.217 1.00 . A A . 13 LEU HD12 1 1
20 11033 1 1 13 LEU HD13 H -13.177 1.930 -3.347 1.00 . A A . 13 LEU HD13 1 1
20 11034 1 1 13 LEU HD21 H -9.013 1.704 -3.863 1.00 . A A . 13 LEU HD21 1 1
20 11035 1 1 13 LEU HD22 H -9.632 3.356 -3.839 1.00 . A A . 13 LEU HD22 1 1
20 11036 1 1 13 LEU HD23 H -10.160 2.234 -5.094 1.00 . A A . 13 LEU HD23 1 1
20 11037 1 1 13 LEU HG H -11.140 0.802 -3.217 1.00 . A A . 13 LEU HG 1 1
20 11038 1 1 13 LEU N N -10.586 0.460 -0.157 1.00 . A A . 13 LEU N 1 1
20 11039 1 1 13 LEU O O -7.563 2.172 -0.709 1.00 . A A . 13 LEU O 1 1
20 11040 1 1 14 HIS C C -6.933 2.382 2.134 1.00 . A A . 14 HIS C 1 1
20 11041 1 1 14 HIS CA C -8.056 3.333 1.701 1.00 . A A . 14 HIS CA 1 1
20 11042 1 1 14 HIS CB C -8.842 3.843 2.921 1.00 . A A . 14 HIS CB 1 1
20 11043 1 1 14 HIS CD2 C -6.775 5.019 4.060 1.00 . A A . 14 HIS CD2 1 1
20 11044 1 1 14 HIS CE1 C -7.027 4.235 6.063 1.00 . A A . 14 HIS CE1 1 1
20 11045 1 1 14 HIS CG C -7.891 4.217 4.033 1.00 . A A . 14 HIS CG 1 1
20 11046 1 1 14 HIS H H -9.976 2.486 1.188 1.00 . A A . 14 HIS H 1 1
20 11047 1 1 14 HIS HA H -7.651 4.167 1.149 1.00 . A A . 14 HIS HA 1 1
20 11048 1 1 14 HIS HB2 H -9.420 4.711 2.638 1.00 . A A . 14 HIS HB2 1 1
20 11049 1 1 14 HIS HB3 H -9.509 3.067 3.267 1.00 . A A . 14 HIS HB3 1 1
20 11050 1 1 14 HIS HD1 H -8.735 3.122 5.641 1.00 . A A . 14 HIS HD1 1 1
20 11051 1 1 14 HIS HD2 H -6.364 5.543 3.211 1.00 . A A . 14 HIS HD2 1 1
20 11052 1 1 14 HIS HE1 H -6.872 4.015 7.108 1.00 . A A . 14 HIS HE1 1 1
20 11053 1 1 14 HIS N N -9.054 2.593 0.868 1.00 . A A . 14 HIS N 1 1
20 11054 1 1 14 HIS ND1 N -8.032 3.727 5.324 1.00 . A A . 14 HIS ND1 1 1
20 11055 1 1 14 HIS NE2 N -6.235 5.030 5.342 1.00 . A A . 14 HIS NE2 1 1
20 11056 1 1 14 HIS O O -5.767 2.706 2.028 1.00 . A A . 14 HIS O 1 1
20 11057 1 1 15 GLN C C -5.228 -0.033 1.935 1.00 . A A . 15 GLN C 1 1
20 11058 1 1 15 GLN CA C -6.243 0.228 3.059 1.00 . A A . 15 GLN CA 1 1
20 11059 1 1 15 GLN CB C -7.020 -1.051 3.401 1.00 . A A . 15 GLN CB 1 1
20 11060 1 1 15 GLN CD C -5.389 -1.741 5.177 1.00 . A A . 15 GLN CD 1 1
20 11061 1 1 15 GLN CG C -6.048 -2.146 3.855 1.00 . A A . 15 GLN CG 1 1
20 11062 1 1 15 GLN H H -8.234 0.978 2.687 1.00 . A A . 15 GLN H 1 1
20 11063 1 1 15 GLN HA H -5.737 0.594 3.938 1.00 . A A . 15 GLN HA 1 1
20 11064 1 1 15 GLN HB2 H -7.722 -0.841 4.195 1.00 . A A . 15 GLN HB2 1 1
20 11065 1 1 15 GLN HB3 H -7.557 -1.389 2.528 1.00 . A A . 15 GLN HB3 1 1
20 11066 1 1 15 GLN HE21 H -3.853 -0.833 4.302 1.00 . A A . 15 GLN HE21 1 1
20 11067 1 1 15 GLN HE22 H -3.841 -0.809 6.000 1.00 . A A . 15 GLN HE22 1 1
20 11068 1 1 15 GLN HG2 H -6.590 -3.071 3.992 1.00 . A A . 15 GLN HG2 1 1
20 11069 1 1 15 GLN HG3 H -5.285 -2.286 3.104 1.00 . A A . 15 GLN HG3 1 1
20 11070 1 1 15 GLN N N -7.282 1.210 2.616 1.00 . A A . 15 GLN N 1 1
20 11071 1 1 15 GLN NE2 N -4.269 -1.072 5.158 1.00 . A A . 15 GLN NE2 1 1
20 11072 1 1 15 GLN O O -4.039 -0.106 2.176 1.00 . A A . 15 GLN O 1 1
20 11073 1 1 15 GLN OE1 O -5.899 -2.038 6.239 1.00 . A A . 15 GLN OE1 1 1
20 11074 1 1 16 ASN C C -3.851 0.808 -0.657 1.00 . A A . 16 ASN C 1 1
20 11075 1 1 16 ASN CA C -4.741 -0.420 -0.422 1.00 . A A . 16 ASN CA 1 1
20 11076 1 1 16 ASN CB C -5.626 -0.685 -1.645 1.00 . A A . 16 ASN CB 1 1
20 11077 1 1 16 ASN CG C -4.764 -0.702 -2.916 1.00 . A A . 16 ASN CG 1 1
20 11078 1 1 16 ASN H H -6.652 -0.101 0.540 1.00 . A A . 16 ASN H 1 1
20 11079 1 1 16 ASN HA H -4.133 -1.286 -0.215 1.00 . A A . 16 ASN HA 1 1
20 11080 1 1 16 ASN HB2 H -6.118 -1.641 -1.532 1.00 . A A . 16 ASN HB2 1 1
20 11081 1 1 16 ASN HB3 H -6.368 0.093 -1.728 1.00 . A A . 16 ASN HB3 1 1
20 11082 1 1 16 ASN HD21 H -3.481 -2.051 -2.217 1.00 . A A . 16 ASN HD21 1 1
20 11083 1 1 16 ASN HD22 H -3.166 -1.495 -3.790 1.00 . A A . 16 ASN HD22 1 1
20 11084 1 1 16 ASN N N -5.688 -0.169 0.712 1.00 . A A . 16 ASN N 1 1
20 11085 1 1 16 ASN ND2 N -3.716 -1.480 -2.978 1.00 . A A . 16 ASN ND2 1 1
20 11086 1 1 16 ASN O O -2.648 0.690 -0.781 1.00 . A A . 16 ASN O 1 1
20 11087 1 1 16 ASN OD1 O -5.048 0.007 -3.861 1.00 . A A . 16 ASN OD1 1 1
20 11088 1 1 17 ILE C C -2.561 3.362 0.164 1.00 . A A . 17 ILE C 1 1
20 11089 1 1 17 ILE CA C -3.618 3.224 -0.943 1.00 . A A . 17 ILE CA 1 1
20 11090 1 1 17 ILE CB C -4.622 4.386 -0.893 1.00 . A A . 17 ILE CB 1 1
20 11091 1 1 17 ILE CD1 C -6.696 5.293 -1.967 1.00 . A A . 17 ILE CD1 1 1
20 11092 1 1 17 ILE CG1 C -5.498 4.357 -2.151 1.00 . A A . 17 ILE CG1 1 1
20 11093 1 1 17 ILE CG2 C -3.869 5.721 -0.834 1.00 . A A . 17 ILE CG2 1 1
20 11094 1 1 17 ILE H H -5.408 2.051 -0.614 1.00 . A A . 17 ILE H 1 1
20 11095 1 1 17 ILE HA H -3.143 3.187 -1.910 1.00 . A A . 17 ILE HA 1 1
20 11096 1 1 17 ILE HB H -5.245 4.285 -0.015 1.00 . A A . 17 ILE HB 1 1
20 11097 1 1 17 ILE HD11 H -6.349 6.315 -1.902 1.00 . A A . 17 ILE HD11 1 1
20 11098 1 1 17 ILE HD12 H -7.221 5.032 -1.060 1.00 . A A . 17 ILE HD12 1 1
20 11099 1 1 17 ILE HD13 H -7.365 5.193 -2.810 1.00 . A A . 17 ILE HD13 1 1
20 11100 1 1 17 ILE HG12 H -4.916 4.681 -3.002 1.00 . A A . 17 ILE HG12 1 1
20 11101 1 1 17 ILE HG13 H -5.853 3.353 -2.321 1.00 . A A . 17 ILE HG13 1 1
20 11102 1 1 17 ILE HG21 H -4.568 6.534 -0.965 1.00 . A A . 17 ILE HG21 1 1
20 11103 1 1 17 ILE HG22 H -3.129 5.752 -1.619 1.00 . A A . 17 ILE HG22 1 1
20 11104 1 1 17 ILE HG23 H -3.382 5.816 0.125 1.00 . A A . 17 ILE HG23 1 1
20 11105 1 1 17 ILE N N -4.434 1.984 -0.719 1.00 . A A . 17 ILE N 1 1
20 11106 1 1 17 ILE O O -1.437 3.751 -0.086 1.00 . A A . 17 ILE O 1 1
20 11107 1 1 18 VAL C C -0.894 2.004 2.382 1.00 . A A . 18 VAL C 1 1
20 11108 1 1 18 VAL CA C -1.938 3.120 2.510 1.00 . A A . 18 VAL CA 1 1
20 11109 1 1 18 VAL CB C -2.777 2.942 3.786 1.00 . A A . 18 VAL CB 1 1
20 11110 1 1 18 VAL CG1 C -1.890 3.093 5.021 1.00 . A A . 18 VAL CG1 1 1
20 11111 1 1 18 VAL CG2 C -3.874 4.005 3.836 1.00 . A A . 18 VAL CG2 1 1
20 11112 1 1 18 VAL H H -3.828 2.705 1.550 1.00 . A A . 18 VAL H 1 1
20 11113 1 1 18 VAL HA H -1.460 4.082 2.512 1.00 . A A . 18 VAL HA 1 1
20 11114 1 1 18 VAL HB H -3.226 1.959 3.786 1.00 . A A . 18 VAL HB 1 1
20 11115 1 1 18 VAL HG11 H -2.504 3.047 5.909 1.00 . A A . 18 VAL HG11 1 1
20 11116 1 1 18 VAL HG12 H -1.383 4.046 4.984 1.00 . A A . 18 VAL HG12 1 1
20 11117 1 1 18 VAL HG13 H -1.164 2.297 5.043 1.00 . A A . 18 VAL HG13 1 1
20 11118 1 1 18 VAL HG21 H -3.644 4.724 4.609 1.00 . A A . 18 VAL HG21 1 1
20 11119 1 1 18 VAL HG22 H -4.820 3.533 4.054 1.00 . A A . 18 VAL HG22 1 1
20 11120 1 1 18 VAL HG23 H -3.935 4.509 2.883 1.00 . A A . 18 VAL HG23 1 1
20 11121 1 1 18 VAL N N -2.916 3.028 1.381 1.00 . A A . 18 VAL N 1 1
20 11122 1 1 18 VAL O O 0.269 2.193 2.684 1.00 . A A . 18 VAL O 1 1
20 11123 1 1 19 ASP C C 0.645 -0.015 0.622 1.00 . A A . 19 ASP C 1 1
20 11124 1 1 19 ASP CA C -0.354 -0.295 1.754 1.00 . A A . 19 ASP CA 1 1
20 11125 1 1 19 ASP CB C -1.226 -1.506 1.406 1.00 . A A . 19 ASP CB 1 1
20 11126 1 1 19 ASP CG C -1.241 -2.480 2.584 1.00 . A A . 19 ASP CG 1 1
20 11127 1 1 19 ASP H H -2.251 0.736 1.680 1.00 . A A . 19 ASP H 1 1
20 11128 1 1 19 ASP HA H 0.173 -0.476 2.679 1.00 . A A . 19 ASP HA 1 1
20 11129 1 1 19 ASP HB2 H -2.235 -1.177 1.197 1.00 . A A . 19 ASP HB2 1 1
20 11130 1 1 19 ASP HB3 H -0.822 -2.001 0.536 1.00 . A A . 19 ASP HB3 1 1
20 11131 1 1 19 ASP N N -1.308 0.848 1.922 1.00 . A A . 19 ASP N 1 1
20 11132 1 1 19 ASP O O 1.661 -0.671 0.514 1.00 . A A . 19 ASP O 1 1
20 11133 1 1 19 ASP OD1 O -1.881 -2.172 3.575 1.00 . A A . 19 ASP OD1 1 1
20 11134 1 1 19 ASP OD2 O -0.609 -3.516 2.474 1.00 . A A . 19 ASP OD2 1 1
20 11135 1 1 20 VAL C C 2.128 2.522 -0.962 1.00 . A A . 20 VAL C 1 1
20 11136 1 1 20 VAL CA C 1.323 1.270 -1.323 1.00 . A A . 20 VAL CA 1 1
20 11137 1 1 20 VAL CB C 0.451 1.516 -2.560 1.00 . A A . 20 VAL CB 1 1
20 11138 1 1 20 VAL CG1 C 1.349 1.778 -3.771 1.00 . A A . 20 VAL CG1 1 1
20 11139 1 1 20 VAL CG2 C -0.417 0.283 -2.837 1.00 . A A . 20 VAL CG2 1 1
20 11140 1 1 20 VAL H H -0.450 1.473 -0.116 1.00 . A A . 20 VAL H 1 1
20 11141 1 1 20 VAL HA H 1.983 0.440 -1.497 1.00 . A A . 20 VAL HA 1 1
20 11142 1 1 20 VAL HB H -0.183 2.375 -2.389 1.00 . A A . 20 VAL HB 1 1
20 11143 1 1 20 VAL HG11 H 1.891 0.877 -4.016 1.00 . A A . 20 VAL HG11 1 1
20 11144 1 1 20 VAL HG12 H 2.047 2.567 -3.536 1.00 . A A . 20 VAL HG12 1 1
20 11145 1 1 20 VAL HG13 H 0.740 2.072 -4.612 1.00 . A A . 20 VAL HG13 1 1
20 11146 1 1 20 VAL HG21 H -1.442 0.590 -2.982 1.00 . A A . 20 VAL HG21 1 1
20 11147 1 1 20 VAL HG22 H -0.360 -0.396 -2.000 1.00 . A A . 20 VAL HG22 1 1
20 11148 1 1 20 VAL HG23 H -0.063 -0.215 -3.728 1.00 . A A . 20 VAL HG23 1 1
20 11149 1 1 20 VAL N N 0.372 0.953 -0.216 1.00 . A A . 20 VAL N 1 1
20 11150 1 1 20 VAL O O 3.317 2.595 -1.200 1.00 . A A . 20 VAL O 1 1
20 11151 1 1 21 GLN C C 3.253 4.480 1.081 1.00 . A A . 21 GLN C 1 1
20 11152 1 1 21 GLN CA C 2.191 4.763 0.008 1.00 . A A . 21 GLN CA 1 1
20 11153 1 1 21 GLN CB C 1.097 5.680 0.567 1.00 . A A . 21 GLN CB 1 1
20 11154 1 1 21 GLN CD C 0.101 7.725 -0.478 1.00 . A A . 21 GLN CD 1 1
20 11155 1 1 21 GLN CG C 1.368 7.127 0.141 1.00 . A A . 21 GLN CG 1 1
20 11156 1 1 21 GLN H H 0.524 3.406 -0.200 1.00 . A A . 21 GLN H 1 1
20 11157 1 1 21 GLN HA H 2.644 5.218 -0.857 1.00 . A A . 21 GLN HA 1 1
20 11158 1 1 21 GLN HB2 H 0.135 5.367 0.187 1.00 . A A . 21 GLN HB2 1 1
20 11159 1 1 21 GLN HB3 H 1.093 5.621 1.645 1.00 . A A . 21 GLN HB3 1 1
20 11160 1 1 21 GLN HE21 H -0.890 7.788 1.243 1.00 . A A . 21 GLN HE21 1 1
20 11161 1 1 21 GLN HE22 H -1.742 8.363 -0.108 1.00 . A A . 21 GLN HE22 1 1
20 11162 1 1 21 GLN HG2 H 1.656 7.708 1.005 1.00 . A A . 21 GLN HG2 1 1
20 11163 1 1 21 GLN HG3 H 2.165 7.145 -0.587 1.00 . A A . 21 GLN HG3 1 1
20 11164 1 1 21 GLN N N 1.481 3.502 -0.382 1.00 . A A . 21 GLN N 1 1
20 11165 1 1 21 GLN NE2 N -0.929 7.979 0.282 1.00 . A A . 21 GLN NE2 1 1
20 11166 1 1 21 GLN O O 4.331 5.045 1.052 1.00 . A A . 21 GLN O 1 1
20 11167 1 1 21 GLN OE1 O 0.048 7.964 -1.668 1.00 . A A . 21 GLN OE1 1 1
20 11168 1 1 22 TYR C C 5.218 2.651 2.500 1.00 . A A . 22 TYR C 1 1
20 11169 1 1 22 TYR CA C 3.959 3.307 3.101 1.00 . A A . 22 TYR CA 1 1
20 11170 1 1 22 TYR CB C 3.225 2.368 4.084 1.00 . A A . 22 TYR CB 1 1
20 11171 1 1 22 TYR CD1 C 4.767 0.400 4.457 1.00 . A A . 22 TYR CD1 1 1
20 11172 1 1 22 TYR CD2 C 2.808 0.100 3.066 1.00 . A A . 22 TYR CD2 1 1
20 11173 1 1 22 TYR CE1 C 5.117 -0.940 4.254 1.00 . A A . 22 TYR CE1 1 1
20 11174 1 1 22 TYR CE2 C 3.155 -1.240 2.863 1.00 . A A . 22 TYR CE2 1 1
20 11175 1 1 22 TYR CG C 3.612 0.920 3.860 1.00 . A A . 22 TYR CG 1 1
20 11176 1 1 22 TYR CZ C 4.310 -1.760 3.457 1.00 . A A . 22 TYR CZ 1 1
20 11177 1 1 22 TYR H H 2.084 3.174 2.031 1.00 . A A . 22 TYR H 1 1
20 11178 1 1 22 TYR HA H 4.235 4.216 3.613 1.00 . A A . 22 TYR HA 1 1
20 11179 1 1 22 TYR HB2 H 3.476 2.646 5.095 1.00 . A A . 22 TYR HB2 1 1
20 11180 1 1 22 TYR HB3 H 2.158 2.473 3.944 1.00 . A A . 22 TYR HB3 1 1
20 11181 1 1 22 TYR HD1 H 5.389 1.033 5.072 1.00 . A A . 22 TYR HD1 1 1
20 11182 1 1 22 TYR HD2 H 1.918 0.502 2.605 1.00 . A A . 22 TYR HD2 1 1
20 11183 1 1 22 TYR HE1 H 6.007 -1.341 4.712 1.00 . A A . 22 TYR HE1 1 1
20 11184 1 1 22 TYR HE2 H 2.532 -1.872 2.247 1.00 . A A . 22 TYR HE2 1 1
20 11185 1 1 22 TYR HH H 3.971 -3.629 3.657 1.00 . A A . 22 TYR HH 1 1
20 11186 1 1 22 TYR N N 2.960 3.617 2.027 1.00 . A A . 22 TYR N 1 1
20 11187 1 1 22 TYR O O 6.308 2.799 3.023 1.00 . A A . 22 TYR O 1 1
20 11188 1 1 22 TYR OH O 4.653 -3.083 3.259 1.00 . A A . 22 TYR OH 1 1
20 11189 1 1 23 MET C C 6.722 2.059 -0.478 1.00 . A A . 23 MET C 1 1
20 11190 1 1 23 MET CA C 6.263 1.283 0.771 1.00 . A A . 23 MET CA 1 1
20 11191 1 1 23 MET CB C 5.779 -0.120 0.387 1.00 . A A . 23 MET CB 1 1
20 11192 1 1 23 MET CE C 8.615 -2.986 1.198 1.00 . A A . 23 MET CE 1 1
20 11193 1 1 23 MET CG C 6.596 -1.172 1.143 1.00 . A A . 23 MET CG 1 1
20 11194 1 1 23 MET H H 4.189 1.840 0.998 1.00 . A A . 23 MET H 1 1
20 11195 1 1 23 MET HA H 7.072 1.208 1.481 1.00 . A A . 23 MET HA 1 1
20 11196 1 1 23 MET HB2 H 4.734 -0.224 0.641 1.00 . A A . 23 MET HB2 1 1
20 11197 1 1 23 MET HB3 H 5.906 -0.266 -0.676 1.00 . A A . 23 MET HB3 1 1
20 11198 1 1 23 MET HE1 H 8.896 -2.646 2.185 1.00 . A A . 23 MET HE1 1 1
20 11199 1 1 23 MET HE2 H 9.461 -3.464 0.731 1.00 . A A . 23 MET HE2 1 1
20 11200 1 1 23 MET HE3 H 7.801 -3.693 1.274 1.00 . A A . 23 MET HE3 1 1
20 11201 1 1 23 MET HG2 H 6.873 -0.783 2.113 1.00 . A A . 23 MET HG2 1 1
20 11202 1 1 23 MET HG3 H 6.002 -2.064 1.270 1.00 . A A . 23 MET HG3 1 1
20 11203 1 1 23 MET N N 5.076 1.939 1.405 1.00 . A A . 23 MET N 1 1
20 11204 1 1 23 MET O O 7.445 1.534 -1.305 1.00 . A A . 23 MET O 1 1
20 11205 1 1 23 MET SD S 8.090 -1.569 0.202 1.00 . A A . 23 MET SD 1 1
20 11206 1 1 24 TYR C C 7.548 5.332 -1.387 1.00 . A A . 24 TYR C 1 1
20 11207 1 1 24 TYR CA C 6.737 4.098 -1.817 1.00 . A A . 24 TYR CA 1 1
20 11208 1 1 24 TYR CB C 5.428 4.520 -2.493 1.00 . A A . 24 TYR CB 1 1
20 11209 1 1 24 TYR CD1 C 5.077 2.254 -3.554 1.00 . A A . 24 TYR CD1 1 1
20 11210 1 1 24 TYR CD2 C 5.011 4.226 -4.962 1.00 . A A . 24 TYR CD2 1 1
20 11211 1 1 24 TYR CE1 C 4.833 1.447 -4.672 1.00 . A A . 24 TYR CE1 1 1
20 11212 1 1 24 TYR CE2 C 4.767 3.421 -6.080 1.00 . A A . 24 TYR CE2 1 1
20 11213 1 1 24 TYR CG C 5.166 3.644 -3.699 1.00 . A A . 24 TYR CG 1 1
20 11214 1 1 24 TYR CZ C 4.678 2.030 -5.935 1.00 . A A . 24 TYR CZ 1 1
20 11215 1 1 24 TYR H H 5.736 3.709 0.056 1.00 . A A . 24 TYR H 1 1
20 11216 1 1 24 TYR HA H 7.317 3.487 -2.490 1.00 . A A . 24 TYR HA 1 1
20 11217 1 1 24 TYR HB2 H 4.612 4.419 -1.793 1.00 . A A . 24 TYR HB2 1 1
20 11218 1 1 24 TYR HB3 H 5.503 5.550 -2.809 1.00 . A A . 24 TYR HB3 1 1
20 11219 1 1 24 TYR HD1 H 5.197 1.803 -2.581 1.00 . A A . 24 TYR HD1 1 1
20 11220 1 1 24 TYR HD2 H 5.080 5.298 -5.074 1.00 . A A . 24 TYR HD2 1 1
20 11221 1 1 24 TYR HE1 H 4.765 0.376 -4.560 1.00 . A A . 24 TYR HE1 1 1
20 11222 1 1 24 TYR HE2 H 4.647 3.871 -7.053 1.00 . A A . 24 TYR HE2 1 1
20 11223 1 1 24 TYR HH H 3.489 1.106 -7.109 1.00 . A A . 24 TYR HH 1 1
20 11224 1 1 24 TYR N N 6.315 3.300 -0.622 1.00 . A A . 24 TYR N 1 1
20 11225 1 1 24 TYR O O 7.616 6.316 -2.101 1.00 . A A . 24 TYR O 1 1
20 11226 1 1 24 TYR OH O 4.438 1.237 -7.038 1.00 . A A . 24 TYR OH 1 1
20 11227 1 1 25 GLY C C 8.082 7.685 0.412 1.00 . A A . 25 GLY C 1 1
20 11228 1 1 25 GLY CA C 8.977 6.449 0.250 1.00 . A A . 25 GLY CA 1 1
20 11229 1 1 25 GLY H H 8.104 4.481 0.328 1.00 . A A . 25 GLY H 1 1
20 11230 1 1 25 GLY HA2 H 9.427 6.205 1.201 1.00 . A A . 25 GLY HA2 1 1
20 11231 1 1 25 GLY HA3 H 9.753 6.665 -0.469 1.00 . A A . 25 GLY HA3 1 1
20 11232 1 1 25 GLY N N 8.167 5.285 -0.228 1.00 . A A . 25 GLY N 1 1
20 11233 1 1 25 GLY O O 8.477 8.788 0.085 1.00 . A A . 25 GLY O 1 1
20 11234 1 1 26 LEU C C 5.529 8.841 2.556 1.00 . A A . 26 LEU C 1 1
20 11235 1 1 26 LEU CA C 5.966 8.686 1.089 1.00 . A A . 26 LEU CA 1 1
20 11236 1 1 26 LEU CB C 4.754 8.380 0.203 1.00 . A A . 26 LEU CB 1 1
20 11237 1 1 26 LEU CD1 C 4.122 7.912 -2.171 1.00 . A A . 26 LEU CD1 1 1
20 11238 1 1 26 LEU CD2 C 4.992 10.166 -1.537 1.00 . A A . 26 LEU CD2 1 1
20 11239 1 1 26 LEU CG C 5.100 8.663 -1.263 1.00 . A A . 26 LEU CG 1 1
20 11240 1 1 26 LEU H H 6.581 6.614 1.169 1.00 . A A . 26 LEU H 1 1
20 11241 1 1 26 LEU HA H 6.447 9.586 0.751 1.00 . A A . 26 LEU HA 1 1
20 11242 1 1 26 LEU HB2 H 4.480 7.341 0.314 1.00 . A A . 26 LEU HB2 1 1
20 11243 1 1 26 LEU HB3 H 3.925 9.004 0.501 1.00 . A A . 26 LEU HB3 1 1
20 11244 1 1 26 LEU HD11 H 3.112 8.219 -1.943 1.00 . A A . 26 LEU HD11 1 1
20 11245 1 1 26 LEU HD12 H 4.222 6.849 -2.007 1.00 . A A . 26 LEU HD12 1 1
20 11246 1 1 26 LEU HD13 H 4.343 8.139 -3.204 1.00 . A A . 26 LEU HD13 1 1
20 11247 1 1 26 LEU HD21 H 5.425 10.714 -0.713 1.00 . A A . 26 LEU HD21 1 1
20 11248 1 1 26 LEU HD22 H 3.953 10.439 -1.645 1.00 . A A . 26 LEU HD22 1 1
20 11249 1 1 26 LEU HD23 H 5.524 10.405 -2.446 1.00 . A A . 26 LEU HD23 1 1
20 11250 1 1 26 LEU HG H 6.107 8.329 -1.467 1.00 . A A . 26 LEU HG 1 1
20 11251 1 1 26 LEU N N 6.881 7.513 0.913 1.00 . A A . 26 LEU N 1 1
20 11252 1 1 26 LEU O O 4.720 9.692 2.875 1.00 . A A . 26 LEU O 1 1
20 11253 1 1 27 SER C C 6.214 9.461 5.493 1.00 . A A . 27 SER C 1 1
20 11254 1 1 27 SER CA C 5.657 8.159 4.890 1.00 . A A . 27 SER CA 1 1
20 11255 1 1 27 SER CB C 6.245 6.927 5.584 1.00 . A A . 27 SER CB 1 1
20 11256 1 1 27 SER H H 6.707 7.361 3.181 1.00 . A A . 27 SER H 1 1
20 11257 1 1 27 SER HA H 4.582 8.146 4.975 1.00 . A A . 27 SER HA 1 1
20 11258 1 1 27 SER HB2 H 7.174 6.652 5.116 1.00 . A A . 27 SER HB2 1 1
20 11259 1 1 27 SER HB3 H 6.422 7.154 6.628 1.00 . A A . 27 SER HB3 1 1
20 11260 1 1 27 SER HG H 5.380 5.326 6.276 1.00 . A A . 27 SER HG 1 1
20 11261 1 1 27 SER N N 6.054 8.038 3.451 1.00 . A A . 27 SER N 1 1
20 11262 1 1 27 SER O O 5.452 10.294 5.944 1.00 . A A . 27 SER O 1 1
20 11263 1 1 27 SER OG O 5.328 5.846 5.471 1.00 . A A . 27 SER OG 1 1
20 11264 1 1 28 PRO C C 7.880 12.044 5.102 1.00 . A A . 28 PRO C 1 1
20 11265 1 1 28 PRO CA C 8.151 10.844 6.022 1.00 . A A . 28 PRO CA 1 1
20 11266 1 1 28 PRO CB C 9.640 10.508 6.063 1.00 . A A . 28 PRO CB 1 1
20 11267 1 1 28 PRO CD C 8.534 8.675 4.950 1.00 . A A . 28 PRO CD 1 1
20 11268 1 1 28 PRO CG C 9.826 9.448 5.025 1.00 . A A . 28 PRO CG 1 1
20 11269 1 1 28 PRO HA H 7.789 11.041 7.014 1.00 . A A . 28 PRO HA 1 1
20 11270 1 1 28 PRO HB2 H 10.228 11.383 5.820 1.00 . A A . 28 PRO HB2 1 1
20 11271 1 1 28 PRO HB3 H 9.913 10.127 7.034 1.00 . A A . 28 PRO HB3 1 1
20 11272 1 1 28 PRO HD2 H 8.315 8.408 3.925 1.00 . A A . 28 PRO HD2 1 1
20 11273 1 1 28 PRO HD3 H 8.582 7.795 5.572 1.00 . A A . 28 PRO HD3 1 1
20 11274 1 1 28 PRO HG2 H 10.044 9.902 4.069 1.00 . A A . 28 PRO HG2 1 1
20 11275 1 1 28 PRO HG3 H 10.628 8.787 5.313 1.00 . A A . 28 PRO HG3 1 1
20 11276 1 1 28 PRO N N 7.525 9.611 5.473 1.00 . A A . 28 PRO N 1 1
20 11277 1 1 28 PRO O O 7.868 13.178 5.540 1.00 . A A . 28 PRO O 1 1
20 11278 1 1 29 ALA C C 6.065 13.621 3.238 1.00 . A A . 29 ALA C 1 1
20 11279 1 1 29 ALA CA C 7.378 12.911 2.875 1.00 . A A . 29 ALA CA 1 1
20 11280 1 1 29 ALA CB C 7.262 12.242 1.503 1.00 . A A . 29 ALA CB 1 1
20 11281 1 1 29 ALA H H 7.668 10.871 3.514 1.00 . A A . 29 ALA H 1 1
20 11282 1 1 29 ALA HA H 8.195 13.615 2.872 1.00 . A A . 29 ALA HA 1 1
20 11283 1 1 29 ALA HB1 H 6.309 11.738 1.427 1.00 . A A . 29 ALA HB1 1 1
20 11284 1 1 29 ALA HB2 H 8.060 11.525 1.382 1.00 . A A . 29 ALA HB2 1 1
20 11285 1 1 29 ALA HB3 H 7.333 12.994 0.730 1.00 . A A . 29 ALA HB3 1 1
20 11286 1 1 29 ALA N N 7.656 11.795 3.834 1.00 . A A . 29 ALA N 1 1
20 11287 1 1 29 ALA O O 5.943 14.823 3.089 1.00 . A A . 29 ALA O 1 1
20 11288 1 1 30 ILE C C 3.896 14.192 5.465 1.00 . A A . 30 ILE C 1 1
20 11289 1 1 30 ILE CA C 3.781 13.525 4.090 1.00 . A A . 30 ILE CA 1 1
20 11290 1 1 30 ILE CB C 2.760 12.376 4.116 1.00 . A A . 30 ILE CB 1 1
20 11291 1 1 30 ILE CD1 C 1.968 13.008 1.811 1.00 . A A . 30 ILE CD1 1 1
20 11292 1 1 30 ILE CG1 C 2.508 11.871 2.686 1.00 . A A . 30 ILE CG1 1 1
20 11293 1 1 30 ILE CG2 C 1.438 12.864 4.722 1.00 . A A . 30 ILE CG2 1 1
20 11294 1 1 30 ILE H H 5.206 11.922 3.829 1.00 . A A . 30 ILE H 1 1
20 11295 1 1 30 ILE HA H 3.497 14.251 3.351 1.00 . A A . 30 ILE HA 1 1
20 11296 1 1 30 ILE HB H 3.149 11.567 4.718 1.00 . A A . 30 ILE HB 1 1
20 11297 1 1 30 ILE HD11 H 1.238 13.576 2.368 1.00 . A A . 30 ILE HD11 1 1
20 11298 1 1 30 ILE HD12 H 1.503 12.593 0.929 1.00 . A A . 30 ILE HD12 1 1
20 11299 1 1 30 ILE HD13 H 2.782 13.656 1.519 1.00 . A A . 30 ILE HD13 1 1
20 11300 1 1 30 ILE HG12 H 3.435 11.507 2.267 1.00 . A A . 30 ILE HG12 1 1
20 11301 1 1 30 ILE HG13 H 1.787 11.067 2.711 1.00 . A A . 30 ILE HG13 1 1
20 11302 1 1 30 ILE HG21 H 0.622 12.274 4.331 1.00 . A A . 30 ILE HG21 1 1
20 11303 1 1 30 ILE HG22 H 1.286 13.902 4.467 1.00 . A A . 30 ILE HG22 1 1
20 11304 1 1 30 ILE HG23 H 1.475 12.759 5.796 1.00 . A A . 30 ILE HG23 1 1
20 11305 1 1 30 ILE N N 5.084 12.889 3.714 1.00 . A A . 30 ILE N 1 1
20 11306 1 1 30 ILE O O 3.358 15.259 5.689 1.00 . A A . 30 ILE O 1 1
20 11307 1 1 31 THR C C 5.487 15.528 7.640 1.00 . A A . 31 THR C 1 1
20 11308 1 1 31 THR CA C 4.760 14.178 7.744 1.00 . A A . 31 THR CA 1 1
20 11309 1 1 31 THR CB C 5.600 13.173 8.547 1.00 . A A . 31 THR CB 1 1
20 11310 1 1 31 THR CG2 C 5.636 13.590 10.020 1.00 . A A . 31 THR CG2 1 1
20 11311 1 1 31 THR H H 5.026 12.721 6.170 1.00 . A A . 31 THR H 1 1
20 11312 1 1 31 THR HA H 3.796 14.308 8.211 1.00 . A A . 31 THR HA 1 1
20 11313 1 1 31 THR HB H 6.607 13.157 8.160 1.00 . A A . 31 THR HB 1 1
20 11314 1 1 31 THR HG1 H 4.093 11.934 8.637 1.00 . A A . 31 THR HG1 1 1
20 11315 1 1 31 THR HG21 H 5.348 14.628 10.109 1.00 . A A . 31 THR HG21 1 1
20 11316 1 1 31 THR HG22 H 6.635 13.460 10.407 1.00 . A A . 31 THR HG22 1 1
20 11317 1 1 31 THR HG23 H 4.950 12.977 10.586 1.00 . A A . 31 THR HG23 1 1
20 11318 1 1 31 THR N N 4.600 13.577 6.381 1.00 . A A . 31 THR N 1 1
20 11319 1 1 31 THR O O 5.157 16.471 8.332 1.00 . A A . 31 THR O 1 1
20 11320 1 1 31 THR OG1 O 5.031 11.871 8.438 1.00 . A A . 31 THR OG1 1 1
20 11321 1 1 32 LYS C C 6.302 17.973 5.960 1.00 . A A . 32 LYS C 1 1
20 11322 1 1 32 LYS CA C 7.206 16.922 6.616 1.00 . A A . 32 LYS CA 1 1
20 11323 1 1 32 LYS CB C 8.405 16.605 5.715 1.00 . A A . 32 LYS CB 1 1
20 11324 1 1 32 LYS CD C 9.950 18.456 6.388 1.00 . A A . 32 LYS CD 1 1
20 11325 1 1 32 LYS CE C 10.920 18.863 7.501 1.00 . A A . 32 LYS CE 1 1
20 11326 1 1 32 LYS CG C 9.704 16.945 6.449 1.00 . A A . 32 LYS CG 1 1
20 11327 1 1 32 LYS H H 6.712 14.856 6.219 1.00 . A A . 32 LYS H 1 1
20 11328 1 1 32 LYS HA H 7.546 17.273 7.573 1.00 . A A . 32 LYS HA 1 1
20 11329 1 1 32 LYS HB2 H 8.399 15.554 5.462 1.00 . A A . 32 LYS HB2 1 1
20 11330 1 1 32 LYS HB3 H 8.341 17.192 4.810 1.00 . A A . 32 LYS HB3 1 1
20 11331 1 1 32 LYS HD2 H 10.373 18.712 5.427 1.00 . A A . 32 LYS HD2 1 1
20 11332 1 1 32 LYS HD3 H 9.013 18.978 6.519 1.00 . A A . 32 LYS HD3 1 1
20 11333 1 1 32 LYS HE2 H 10.668 18.354 8.422 1.00 . A A . 32 LYS HE2 1 1
20 11334 1 1 32 LYS HE3 H 11.935 18.642 7.214 1.00 . A A . 32 LYS HE3 1 1
20 11335 1 1 32 LYS HG2 H 9.627 16.633 7.481 1.00 . A A . 32 LYS HG2 1 1
20 11336 1 1 32 LYS HG3 H 10.529 16.431 5.979 1.00 . A A . 32 LYS HG3 1 1
20 11337 1 1 32 LYS HZ1 H 10.920 20.807 6.745 1.00 . A A . 32 LYS HZ1 1 1
20 11338 1 1 32 LYS HZ2 H 11.415 20.693 8.367 1.00 . A A . 32 LYS HZ2 1 1
20 11339 1 1 32 LYS HZ3 H 9.770 20.540 7.965 1.00 . A A . 32 LYS HZ3 1 1
20 11340 1 1 32 LYS N N 6.467 15.629 6.772 1.00 . A A . 32 LYS N 1 1
20 11341 1 1 32 LYS NZ N 10.743 20.337 7.655 1.00 . A A . 32 LYS NZ 1 1
20 11342 1 1 32 LYS O O 6.360 19.145 6.282 1.00 . A A . 32 LYS O 1 1
20 11343 1 1 33 TYR C C 3.376 18.880 5.296 1.00 . A A . 33 TYR C 1 1
20 11344 1 1 33 TYR CA C 4.542 18.514 4.365 1.00 . A A . 33 TYR CA 1 1
20 11345 1 1 33 TYR CB C 4.034 17.766 3.128 1.00 . A A . 33 TYR CB 1 1
20 11346 1 1 33 TYR CD1 C 3.710 19.606 1.436 1.00 . A A . 33 TYR CD1 1 1
20 11347 1 1 33 TYR CD2 C 1.753 18.590 2.444 1.00 . A A . 33 TYR CD2 1 1
20 11348 1 1 33 TYR CE1 C 2.885 20.451 0.687 1.00 . A A . 33 TYR CE1 1 1
20 11349 1 1 33 TYR CE2 C 0.928 19.434 1.694 1.00 . A A . 33 TYR CE2 1 1
20 11350 1 1 33 TYR CG C 3.144 18.676 2.315 1.00 . A A . 33 TYR CG 1 1
20 11351 1 1 33 TYR CZ C 1.495 20.366 0.815 1.00 . A A . 33 TYR CZ 1 1
20 11352 1 1 33 TYR H H 5.438 16.604 4.815 1.00 . A A . 33 TYR H 1 1
20 11353 1 1 33 TYR HA H 5.077 19.401 4.065 1.00 . A A . 33 TYR HA 1 1
20 11354 1 1 33 TYR HB2 H 4.876 17.453 2.527 1.00 . A A . 33 TYR HB2 1 1
20 11355 1 1 33 TYR HB3 H 3.472 16.897 3.438 1.00 . A A . 33 TYR HB3 1 1
20 11356 1 1 33 TYR HD1 H 4.784 19.672 1.337 1.00 . A A . 33 TYR HD1 1 1
20 11357 1 1 33 TYR HD2 H 1.317 17.871 3.122 1.00 . A A . 33 TYR HD2 1 1
20 11358 1 1 33 TYR HE1 H 3.321 21.170 0.008 1.00 . A A . 33 TYR HE1 1 1
20 11359 1 1 33 TYR HE2 H -0.145 19.369 1.793 1.00 . A A . 33 TYR HE2 1 1
20 11360 1 1 33 TYR HH H 0.486 20.764 -0.756 1.00 . A A . 33 TYR HH 1 1
20 11361 1 1 33 TYR N N 5.464 17.554 5.048 1.00 . A A . 33 TYR N 1 1
20 11362 1 1 33 TYR O O 2.968 20.023 5.368 1.00 . A A . 33 TYR O 1 1
20 11363 1 1 33 TYR OH O 0.680 21.199 0.078 1.00 . A A . 33 TYR OH 1 1
20 11364 1 1 34 VAL C C 2.232 18.355 8.371 1.00 . A A . 34 VAL C 1 1
20 11365 1 1 34 VAL CA C 1.706 18.202 6.936 1.00 . A A . 34 VAL CA 1 1
20 11366 1 1 34 VAL CB C 0.774 16.987 6.819 1.00 . A A . 34 VAL CB 1 1
20 11367 1 1 34 VAL CG1 C -0.476 17.206 7.676 1.00 . A A . 34 VAL CG1 1 1
20 11368 1 1 34 VAL CG2 C 0.354 16.797 5.358 1.00 . A A . 34 VAL CG2 1 1
20 11369 1 1 34 VAL H H 3.192 17.002 5.932 1.00 . A A . 34 VAL H 1 1
20 11370 1 1 34 VAL HA H 1.185 19.097 6.630 1.00 . A A . 34 VAL HA 1 1
20 11371 1 1 34 VAL HB H 1.295 16.105 7.163 1.00 . A A . 34 VAL HB 1 1
20 11372 1 1 34 VAL HG11 H -1.191 17.799 7.125 1.00 . A A . 34 VAL HG11 1 1
20 11373 1 1 34 VAL HG12 H -0.206 17.722 8.585 1.00 . A A . 34 VAL HG12 1 1
20 11374 1 1 34 VAL HG13 H -0.916 16.251 7.922 1.00 . A A . 34 VAL HG13 1 1
20 11375 1 1 34 VAL HG21 H 1.198 16.450 4.782 1.00 . A A . 34 VAL HG21 1 1
20 11376 1 1 34 VAL HG22 H 0.007 17.738 4.957 1.00 . A A . 34 VAL HG22 1 1
20 11377 1 1 34 VAL HG23 H -0.442 16.068 5.305 1.00 . A A . 34 VAL HG23 1 1
20 11378 1 1 34 VAL N N 2.842 17.917 6.007 1.00 . A A . 34 VAL N 1 1
20 11379 1 1 34 VAL O O 2.146 17.448 9.177 1.00 . A A . 34 VAL O 1 1
20 11380 1 1 35 VAL C C 2.970 21.134 10.577 1.00 . A A . 35 VAL C 1 1
20 11381 1 1 35 VAL CA C 3.325 19.721 10.066 1.00 . A A . 35 VAL CA 1 1
20 11382 1 1 35 VAL CB C 4.844 19.545 9.916 1.00 . A A . 35 VAL CB 1 1
20 11383 1 1 35 VAL CG1 C 5.460 20.787 9.263 1.00 . A A . 35 VAL CG1 1 1
20 11384 1 1 35 VAL CG2 C 5.475 19.325 11.294 1.00 . A A . 35 VAL CG2 1 1
20 11385 1 1 35 VAL H H 2.847 20.210 8.016 1.00 . A A . 35 VAL H 1 1
20 11386 1 1 35 VAL HA H 2.937 18.975 10.740 1.00 . A A . 35 VAL HA 1 1
20 11387 1 1 35 VAL HB H 5.039 18.685 9.292 1.00 . A A . 35 VAL HB 1 1
20 11388 1 1 35 VAL HG11 H 6.488 20.584 9.003 1.00 . A A . 35 VAL HG11 1 1
20 11389 1 1 35 VAL HG12 H 5.421 21.615 9.956 1.00 . A A . 35 VAL HG12 1 1
20 11390 1 1 35 VAL HG13 H 4.907 21.038 8.371 1.00 . A A . 35 VAL HG13 1 1
20 11391 1 1 35 VAL HG21 H 5.447 20.248 11.854 1.00 . A A . 35 VAL HG21 1 1
20 11392 1 1 35 VAL HG22 H 6.500 19.008 11.173 1.00 . A A . 35 VAL HG22 1 1
20 11393 1 1 35 VAL HG23 H 4.923 18.564 11.826 1.00 . A A . 35 VAL HG23 1 1
20 11394 1 1 35 VAL N N 2.784 19.498 8.687 1.00 . A A . 35 VAL N 1 1
20 11395 1 1 35 VAL O O 3.565 21.628 11.517 1.00 . A A . 35 VAL O 1 1
20 11396 1 1 36 ARG C C 0.213 23.126 11.049 1.00 . A A . 36 ARG C 1 1
20 11397 1 1 36 ARG CA C 1.612 23.151 10.420 1.00 . A A . 36 ARG CA 1 1
20 11398 1 1 36 ARG CB C 1.624 24.009 9.149 1.00 . A A . 36 ARG CB 1 1
20 11399 1 1 36 ARG CD C 3.152 24.821 7.339 1.00 . A A . 36 ARG CD 1 1
20 11400 1 1 36 ARG CG C 3.062 24.415 8.814 1.00 . A A . 36 ARG CG 1 1
20 11401 1 1 36 ARG CZ C 1.718 26.484 6.307 1.00 . A A . 36 ARG CZ 1 1
20 11402 1 1 36 ARG H H 1.533 21.364 9.218 1.00 . A A . 36 ARG H 1 1
20 11403 1 1 36 ARG HA H 2.333 23.534 11.127 1.00 . A A . 36 ARG HA 1 1
20 11404 1 1 36 ARG HB2 H 1.208 23.441 8.330 1.00 . A A . 36 ARG HB2 1 1
20 11405 1 1 36 ARG HB3 H 1.030 24.896 9.309 1.00 . A A . 36 ARG HB3 1 1
20 11406 1 1 36 ARG HD2 H 4.187 24.850 7.023 1.00 . A A . 36 ARG HD2 1 1
20 11407 1 1 36 ARG HD3 H 2.590 24.135 6.724 1.00 . A A . 36 ARG HD3 1 1
20 11408 1 1 36 ARG HE H 2.773 26.856 7.949 1.00 . A A . 36 ARG HE 1 1
20 11409 1 1 36 ARG HG2 H 3.355 25.247 9.437 1.00 . A A . 36 ARG HG2 1 1
20 11410 1 1 36 ARG HG3 H 3.723 23.579 8.995 1.00 . A A . 36 ARG HG3 1 1
20 11411 1 1 36 ARG HH11 H 3.159 27.053 5.036 1.00 . A A . 36 ARG HH11 1 1
20 11412 1 1 36 ARG HH12 H 1.541 27.167 4.430 1.00 . A A . 36 ARG HH12 1 1
20 11413 1 1 36 ARG HH21 H 0.084 25.984 7.357 1.00 . A A . 36 ARG HH21 1 1
20 11414 1 1 36 ARG HH22 H -0.208 26.558 5.750 1.00 . A A . 36 ARG HH22 1 1
20 11415 1 1 36 ARG N N 2.003 21.780 9.970 1.00 . A A . 36 ARG N 1 1
20 11416 1 1 36 ARG NE N 2.548 26.184 7.270 1.00 . A A . 36 ARG NE 1 1
20 11417 1 1 36 ARG NH1 N 2.175 26.937 5.169 1.00 . A A . 36 ARG NH1 1 1
20 11418 1 1 36 ARG NH2 N 0.431 26.330 6.484 1.00 . A A . 36 ARG NH2 1 1
20 11419 1 1 36 ARG O O -0.748 22.952 10.315 1.00 . A A . 36 ARG O 1 1
20 11420 1 1 36 ARG OXT O 0.128 23.280 12.255 1.00 . A A . 36 ARG OXT 1 1
21 11421 1 1 1 SER C C -27.687 2.430 -4.793 1.00 . A A . 1 SER C 1 1
21 11422 1 1 1 SER CA C -28.244 3.849 -4.618 1.00 . A A . 1 SER CA 1 1
21 11423 1 1 1 SER CB C -29.710 3.801 -4.168 1.00 . A A . 1 SER CB 1 1
21 11424 1 1 1 SER HA H -27.657 4.395 -3.897 1.00 . A A . 1 SER HA 1 1
21 11425 1 1 1 SER HB2 H -29.832 3.037 -3.419 1.00 . A A . 1 SER HB2 1 1
21 11426 1 1 1 SER HB3 H -29.985 4.760 -3.748 1.00 . A A . 1 SER HB3 1 1
21 11427 1 1 1 SER HG H -31.400 3.222 -4.945 1.00 . A A . 1 SER HG 1 1
21 11428 1 1 1 SER N N -28.253 4.569 -5.930 1.00 . A A . 1 SER N 1 1
21 11429 1 1 1 SER O O -27.915 1.784 -5.799 1.00 . A A . 1 SER O 1 1
21 11430 1 1 1 SER OG O -30.545 3.500 -5.282 1.00 . A A . 1 SER OG 1 1
21 11431 1 1 2 ASP C C -26.393 -0.113 -2.541 1.00 . A A . 2 ASP C 1 1
21 11432 1 1 2 ASP CA C -26.376 0.570 -3.915 1.00 . A A . 2 ASP CA 1 1
21 11433 1 1 2 ASP CB C -24.935 0.772 -4.411 1.00 . A A . 2 ASP CB 1 1
21 11434 1 1 2 ASP CG C -24.109 1.523 -3.358 1.00 . A A . 2 ASP CG 1 1
21 11435 1 1 2 ASP H H -26.787 2.488 -3.019 1.00 . A A . 2 ASP H 1 1
21 11436 1 1 2 ASP HA H -26.930 -0.017 -4.631 1.00 . A A . 2 ASP HA 1 1
21 11437 1 1 2 ASP HB2 H -24.484 -0.191 -4.598 1.00 . A A . 2 ASP HB2 1 1
21 11438 1 1 2 ASP HB3 H -24.949 1.344 -5.326 1.00 . A A . 2 ASP HB3 1 1
21 11439 1 1 2 ASP N N -26.957 1.946 -3.819 1.00 . A A . 2 ASP N 1 1
21 11440 1 1 2 ASP O O -26.338 0.537 -1.513 1.00 . A A . 2 ASP O 1 1
21 11441 1 1 2 ASP OD1 O -24.213 2.738 -3.307 1.00 . A A . 2 ASP OD1 1 1
21 11442 1 1 2 ASP OD2 O -23.385 0.869 -2.624 1.00 . A A . 2 ASP OD2 1 1
21 11443 1 1 3 LEU C C -25.716 -3.484 -1.338 1.00 . A A . 3 LEU C 1 1
21 11444 1 1 3 LEU CA C -26.488 -2.157 -1.217 1.00 . A A . 3 LEU CA 1 1
21 11445 1 1 3 LEU CB C -27.969 -2.408 -0.933 1.00 . A A . 3 LEU CB 1 1
21 11446 1 1 3 LEU CD1 C -29.318 -1.524 0.981 1.00 . A A . 3 LEU CD1 1 1
21 11447 1 1 3 LEU CD2 C -28.590 -3.914 0.967 1.00 . A A . 3 LEU CD2 1 1
21 11448 1 1 3 LEU CG C -28.196 -2.485 0.581 1.00 . A A . 3 LEU CG 1 1
21 11449 1 1 3 LEU H H -26.511 -1.920 -3.362 1.00 . A A . 3 LEU H 1 1
21 11450 1 1 3 LEU HA H -26.062 -1.547 -0.436 1.00 . A A . 3 LEU HA 1 1
21 11451 1 1 3 LEU HB2 H -28.553 -1.598 -1.345 1.00 . A A . 3 LEU HB2 1 1
21 11452 1 1 3 LEU HB3 H -28.268 -3.337 -1.389 1.00 . A A . 3 LEU HB3 1 1
21 11453 1 1 3 LEU HD11 H -29.503 -1.609 2.042 1.00 . A A . 3 LEU HD11 1 1
21 11454 1 1 3 LEU HD12 H -30.217 -1.773 0.437 1.00 . A A . 3 LEU HD12 1 1
21 11455 1 1 3 LEU HD13 H -29.025 -0.511 0.746 1.00 . A A . 3 LEU HD13 1 1
21 11456 1 1 3 LEU HD21 H -27.751 -4.575 0.802 1.00 . A A . 3 LEU HD21 1 1
21 11457 1 1 3 LEU HD22 H -29.425 -4.234 0.361 1.00 . A A . 3 LEU HD22 1 1
21 11458 1 1 3 LEU HD23 H -28.870 -3.941 2.010 1.00 . A A . 3 LEU HD23 1 1
21 11459 1 1 3 LEU HG H -27.287 -2.209 1.096 1.00 . A A . 3 LEU HG 1 1
21 11460 1 1 3 LEU N N -26.469 -1.421 -2.520 1.00 . A A . 3 LEU N 1 1
21 11461 1 1 3 LEU O O -26.294 -4.553 -1.248 1.00 . A A . 3 LEU O 1 1
21 11462 1 1 4 PRO C C -23.023 -4.968 -0.295 1.00 . A A . 4 PRO C 1 1
21 11463 1 1 4 PRO CA C -23.551 -4.543 -1.676 1.00 . A A . 4 PRO CA 1 1
21 11464 1 1 4 PRO CB C -22.431 -4.022 -2.581 1.00 . A A . 4 PRO CB 1 1
21 11465 1 1 4 PRO CD C -23.663 -2.123 -1.660 1.00 . A A . 4 PRO CD 1 1
21 11466 1 1 4 PRO CG C -22.400 -2.532 -2.384 1.00 . A A . 4 PRO CG 1 1
21 11467 1 1 4 PRO HA H -24.072 -5.355 -2.157 1.00 . A A . 4 PRO HA 1 1
21 11468 1 1 4 PRO HB2 H -21.485 -4.457 -2.297 1.00 . A A . 4 PRO HB2 1 1
21 11469 1 1 4 PRO HB3 H -22.650 -4.249 -3.613 1.00 . A A . 4 PRO HB3 1 1
21 11470 1 1 4 PRO HD2 H -23.423 -1.730 -0.683 1.00 . A A . 4 PRO HD2 1 1
21 11471 1 1 4 PRO HD3 H -24.218 -1.401 -2.238 1.00 . A A . 4 PRO HD3 1 1
21 11472 1 1 4 PRO HG2 H -21.536 -2.260 -1.794 1.00 . A A . 4 PRO HG2 1 1
21 11473 1 1 4 PRO HG3 H -22.358 -2.037 -3.343 1.00 . A A . 4 PRO HG3 1 1
21 11474 1 1 4 PRO N N -24.427 -3.363 -1.540 1.00 . A A . 4 PRO N 1 1
21 11475 1 1 4 PRO O O -23.667 -4.745 0.713 1.00 . A A . 4 PRO O 1 1
21 11476 1 1 5 ALA C C -21.057 -4.791 1.994 1.00 . A A . 5 ALA C 1 1
21 11477 1 1 5 ALA CA C -21.294 -6.005 1.080 1.00 . A A . 5 ALA CA 1 1
21 11478 1 1 5 ALA CB C -19.966 -6.688 0.744 1.00 . A A . 5 ALA CB 1 1
21 11479 1 1 5 ALA H H -21.358 -5.743 -1.062 1.00 . A A . 5 ALA H 1 1
21 11480 1 1 5 ALA HA H -21.956 -6.710 1.559 1.00 . A A . 5 ALA HA 1 1
21 11481 1 1 5 ALA HB1 H -19.270 -5.954 0.363 1.00 . A A . 5 ALA HB1 1 1
21 11482 1 1 5 ALA HB2 H -20.132 -7.448 -0.003 1.00 . A A . 5 ALA HB2 1 1
21 11483 1 1 5 ALA HB3 H -19.558 -7.141 1.635 1.00 . A A . 5 ALA HB3 1 1
21 11484 1 1 5 ALA N N -21.860 -5.573 -0.239 1.00 . A A . 5 ALA N 1 1
21 11485 1 1 5 ALA O O -21.174 -4.889 3.201 1.00 . A A . 5 ALA O 1 1
21 11486 1 1 6 LEU C C -19.344 -2.641 3.263 1.00 . A A . 6 LEU C 1 1
21 11487 1 1 6 LEU CA C -20.473 -2.415 2.240 1.00 . A A . 6 LEU CA 1 1
21 11488 1 1 6 LEU CB C -21.801 -2.127 2.950 1.00 . A A . 6 LEU CB 1 1
21 11489 1 1 6 LEU CD1 C -22.651 0.127 2.270 1.00 . A A . 6 LEU CD1 1 1
21 11490 1 1 6 LEU CD2 C -22.575 -0.504 4.686 1.00 . A A . 6 LEU CD2 1 1
21 11491 1 1 6 LEU CG C -21.869 -0.646 3.335 1.00 . A A . 6 LEU CG 1 1
21 11492 1 1 6 LEU H H -20.635 -3.607 0.448 1.00 . A A . 6 LEU H 1 1
21 11493 1 1 6 LEU HA H -20.222 -1.590 1.592 1.00 . A A . 6 LEU HA 1 1
21 11494 1 1 6 LEU HB2 H -22.621 -2.366 2.287 1.00 . A A . 6 LEU HB2 1 1
21 11495 1 1 6 LEU HB3 H -21.871 -2.732 3.841 1.00 . A A . 6 LEU HB3 1 1
21 11496 1 1 6 LEU HD11 H -22.107 0.104 1.337 1.00 . A A . 6 LEU HD11 1 1
21 11497 1 1 6 LEU HD12 H -22.776 1.151 2.588 1.00 . A A . 6 LEU HD12 1 1
21 11498 1 1 6 LEU HD13 H -23.621 -0.328 2.132 1.00 . A A . 6 LEU HD13 1 1
21 11499 1 1 6 LEU HD21 H -23.606 -0.809 4.588 1.00 . A A . 6 LEU HD21 1 1
21 11500 1 1 6 LEU HD22 H -22.533 0.526 5.007 1.00 . A A . 6 LEU HD22 1 1
21 11501 1 1 6 LEU HD23 H -22.082 -1.128 5.416 1.00 . A A . 6 LEU HD23 1 1
21 11502 1 1 6 LEU HG H -20.868 -0.246 3.406 1.00 . A A . 6 LEU HG 1 1
21 11503 1 1 6 LEU N N -20.723 -3.651 1.423 1.00 . A A . 6 LEU N 1 1
21 11504 1 1 6 LEU O O -19.299 -2.003 4.300 1.00 . A A . 6 LEU O 1 1
21 11505 1 1 7 SER C C -15.978 -3.324 3.340 1.00 . A A . 7 SER C 1 1
21 11506 1 1 7 SER CA C -17.308 -3.795 3.937 1.00 . A A . 7 SER CA 1 1
21 11507 1 1 7 SER CB C -17.304 -5.310 4.151 1.00 . A A . 7 SER CB 1 1
21 11508 1 1 7 SER H H -18.477 -4.037 2.140 1.00 . A A . 7 SER H 1 1
21 11509 1 1 7 SER HA H -17.492 -3.295 4.870 1.00 . A A . 7 SER HA 1 1
21 11510 1 1 7 SER HB2 H -17.534 -5.808 3.224 1.00 . A A . 7 SER HB2 1 1
21 11511 1 1 7 SER HB3 H -16.325 -5.621 4.491 1.00 . A A . 7 SER HB3 1 1
21 11512 1 1 7 SER HG H -19.153 -5.540 4.722 1.00 . A A . 7 SER HG 1 1
21 11513 1 1 7 SER N N -18.429 -3.537 2.981 1.00 . A A . 7 SER N 1 1
21 11514 1 1 7 SER O O -15.194 -2.665 3.997 1.00 . A A . 7 SER O 1 1
21 11515 1 1 7 SER OG O -18.287 -5.649 5.122 1.00 . A A . 7 SER OG 1 1
21 11516 1 1 8 THR C C -14.737 -2.226 0.320 1.00 . A A . 8 THR C 1 1
21 11517 1 1 8 THR CA C -14.447 -3.225 1.450 1.00 . A A . 8 THR CA 1 1
21 11518 1 1 8 THR CB C -13.824 -4.514 0.891 1.00 . A A . 8 THR CB 1 1
21 11519 1 1 8 THR CG2 C -13.495 -5.474 2.037 1.00 . A A . 8 THR CG2 1 1
21 11520 1 1 8 THR H H -16.373 -4.181 1.597 1.00 . A A . 8 THR H 1 1
21 11521 1 1 8 THR HA H -13.784 -2.783 2.179 1.00 . A A . 8 THR HA 1 1
21 11522 1 1 8 THR HB H -12.915 -4.270 0.362 1.00 . A A . 8 THR HB 1 1
21 11523 1 1 8 THR HG1 H -14.545 -4.817 -0.891 1.00 . A A . 8 THR HG1 1 1
21 11524 1 1 8 THR HG21 H -13.203 -4.908 2.910 1.00 . A A . 8 THR HG21 1 1
21 11525 1 1 8 THR HG22 H -12.684 -6.122 1.741 1.00 . A A . 8 THR HG22 1 1
21 11526 1 1 8 THR HG23 H -14.365 -6.069 2.269 1.00 . A A . 8 THR HG23 1 1
21 11527 1 1 8 THR N N -15.724 -3.653 2.102 1.00 . A A . 8 THR N 1 1
21 11528 1 1 8 THR O O -14.227 -2.352 -0.779 1.00 . A A . 8 THR O 1 1
21 11529 1 1 8 THR OG1 O -14.736 -5.136 -0.005 1.00 . A A . 8 THR OG1 1 1
21 11530 1 1 9 GLY C C -14.946 0.985 -0.298 1.00 . A A . 9 GLY C 1 1
21 11531 1 1 9 GLY CA C -15.870 -0.221 -0.468 1.00 . A A . 9 GLY CA 1 1
21 11532 1 1 9 GLY H H -15.947 -1.149 1.477 1.00 . A A . 9 GLY H 1 1
21 11533 1 1 9 GLY HA2 H -15.723 -0.658 -1.446 1.00 . A A . 9 GLY HA2 1 1
21 11534 1 1 9 GLY HA3 H -16.896 0.098 -0.363 1.00 . A A . 9 GLY HA3 1 1
21 11535 1 1 9 GLY N N -15.550 -1.232 0.584 1.00 . A A . 9 GLY N 1 1
21 11536 1 1 9 GLY O O -14.010 1.172 -1.051 1.00 . A A . 9 GLY O 1 1
21 11537 1 1 10 LEU C C -13.146 2.605 1.834 1.00 . A A . 10 LEU C 1 1
21 11538 1 1 10 LEU CA C -14.329 2.991 0.938 1.00 . A A . 10 LEU CA 1 1
21 11539 1 1 10 LEU CB C -15.230 4.011 1.641 1.00 . A A . 10 LEU CB 1 1
21 11540 1 1 10 LEU CD1 C -14.897 5.961 0.106 1.00 . A A . 10 LEU CD1 1 1
21 11541 1 1 10 LEU CD2 C -15.257 6.341 2.548 1.00 . A A . 10 LEU CD2 1 1
21 11542 1 1 10 LEU CG C -14.624 5.412 1.508 1.00 . A A . 10 LEU CG 1 1
21 11543 1 1 10 LEU H H -15.952 1.617 1.297 1.00 . A A . 10 LEU H 1 1
21 11544 1 1 10 LEU HA H -13.976 3.393 0.001 1.00 . A A . 10 LEU HA 1 1
21 11545 1 1 10 LEU HB2 H -16.211 3.998 1.187 1.00 . A A . 10 LEU HB2 1 1
21 11546 1 1 10 LEU HB3 H -15.315 3.755 2.686 1.00 . A A . 10 LEU HB3 1 1
21 11547 1 1 10 LEU HD11 H -14.601 6.998 0.062 1.00 . A A . 10 LEU HD11 1 1
21 11548 1 1 10 LEU HD12 H -15.950 5.876 -0.116 1.00 . A A . 10 LEU HD12 1 1
21 11549 1 1 10 LEU HD13 H -14.330 5.394 -0.619 1.00 . A A . 10 LEU HD13 1 1
21 11550 1 1 10 LEU HD21 H -14.853 7.336 2.435 1.00 . A A . 10 LEU HD21 1 1
21 11551 1 1 10 LEU HD22 H -15.036 5.974 3.540 1.00 . A A . 10 LEU HD22 1 1
21 11552 1 1 10 LEU HD23 H -16.327 6.368 2.404 1.00 . A A . 10 LEU HD23 1 1
21 11553 1 1 10 LEU HG H -13.557 5.359 1.673 1.00 . A A . 10 LEU HG 1 1
21 11554 1 1 10 LEU N N -15.197 1.797 0.699 1.00 . A A . 10 LEU N 1 1
21 11555 1 1 10 LEU O O -12.033 3.054 1.633 1.00 . A A . 10 LEU O 1 1
21 11556 1 1 11 LEU C C -11.165 0.645 2.940 1.00 . A A . 11 LEU C 1 1
21 11557 1 1 11 LEU CA C -12.277 1.339 3.737 1.00 . A A . 11 LEU CA 1 1
21 11558 1 1 11 LEU CB C -12.929 0.355 4.718 1.00 . A A . 11 LEU CB 1 1
21 11559 1 1 11 LEU CD1 C -13.149 0.210 7.206 1.00 . A A . 11 LEU CD1 1 1
21 11560 1 1 11 LEU CD2 C -11.161 -0.791 6.069 1.00 . A A . 11 LEU CD2 1 1
21 11561 1 1 11 LEU CG C -12.164 0.367 6.045 1.00 . A A . 11 LEU CG 1 1
21 11562 1 1 11 LEU H H -14.289 1.421 2.957 1.00 . A A . 11 LEU H 1 1
21 11563 1 1 11 LEU HA H -11.883 2.188 4.273 1.00 . A A . 11 LEU HA 1 1
21 11564 1 1 11 LEU HB2 H -13.954 0.645 4.890 1.00 . A A . 11 LEU HB2 1 1
21 11565 1 1 11 LEU HB3 H -12.901 -0.640 4.299 1.00 . A A . 11 LEU HB3 1 1
21 11566 1 1 11 LEU HD11 H -13.699 1.130 7.337 1.00 . A A . 11 LEU HD11 1 1
21 11567 1 1 11 LEU HD12 H -12.605 -0.016 8.111 1.00 . A A . 11 LEU HD12 1 1
21 11568 1 1 11 LEU HD13 H -13.837 -0.593 6.989 1.00 . A A . 11 LEU HD13 1 1
21 11569 1 1 11 LEU HD21 H -10.653 -0.849 5.119 1.00 . A A . 11 LEU HD21 1 1
21 11570 1 1 11 LEU HD22 H -11.686 -1.718 6.254 1.00 . A A . 11 LEU HD22 1 1
21 11571 1 1 11 LEU HD23 H -10.439 -0.624 6.855 1.00 . A A . 11 LEU HD23 1 1
21 11572 1 1 11 LEU HG H -11.635 1.304 6.148 1.00 . A A . 11 LEU HG 1 1
21 11573 1 1 11 LEU N N -13.382 1.768 2.821 1.00 . A A . 11 LEU N 1 1
21 11574 1 1 11 LEU O O -9.998 0.961 3.087 1.00 . A A . 11 LEU O 1 1
21 11575 1 1 12 HIS C C -9.749 -0.029 0.371 1.00 . A A . 12 HIS C 1 1
21 11576 1 1 12 HIS CA C -10.489 -1.014 1.282 1.00 . A A . 12 HIS CA 1 1
21 11577 1 1 12 HIS CB C -11.267 -2.038 0.453 1.00 . A A . 12 HIS CB 1 1
21 11578 1 1 12 HIS CD2 C -10.243 -4.414 0.918 1.00 . A A . 12 HIS CD2 1 1
21 11579 1 1 12 HIS CE1 C -8.922 -4.528 -0.795 1.00 . A A . 12 HIS CE1 1 1
21 11580 1 1 12 HIS CG C -10.401 -3.245 0.215 1.00 . A A . 12 HIS CG 1 1
21 11581 1 1 12 HIS H H -12.468 -0.526 1.997 1.00 . A A . 12 HIS H 1 1
21 11582 1 1 12 HIS HA H -9.790 -1.520 1.930 1.00 . A A . 12 HIS HA 1 1
21 11583 1 1 12 HIS HB2 H -12.157 -2.334 0.986 1.00 . A A . 12 HIS HB2 1 1
21 11584 1 1 12 HIS HB3 H -11.542 -1.601 -0.496 1.00 . A A . 12 HIS HB3 1 1
21 11585 1 1 12 HIS HD1 H -9.424 -2.663 -1.571 1.00 . A A . 12 HIS HD1 1 1
21 11586 1 1 12 HIS HD2 H -10.763 -4.667 1.830 1.00 . A A . 12 HIS HD2 1 1
21 11587 1 1 12 HIS HE1 H -8.194 -4.876 -1.512 1.00 . A A . 12 HIS HE1 1 1
21 11588 1 1 12 HIS N N -11.520 -0.295 2.096 1.00 . A A . 12 HIS N 1 1
21 11589 1 1 12 HIS ND1 N -9.548 -3.339 -0.873 1.00 . A A . 12 HIS ND1 1 1
21 11590 1 1 12 HIS NE2 N -9.309 -5.223 0.279 1.00 . A A . 12 HIS NE2 1 1
21 11591 1 1 12 HIS O O -8.546 -0.110 0.215 1.00 . A A . 12 HIS O 1 1
21 11592 1 1 13 LEU C C -8.678 2.630 -0.328 1.00 . A A . 13 LEU C 1 1
21 11593 1 1 13 LEU CA C -9.782 1.909 -1.110 1.00 . A A . 13 LEU CA 1 1
21 11594 1 1 13 LEU CB C -10.882 2.893 -1.525 1.00 . A A . 13 LEU CB 1 1
21 11595 1 1 13 LEU CD1 C -10.880 2.706 -4.017 1.00 . A A . 13 LEU CD1 1 1
21 11596 1 1 13 LEU CD2 C -11.197 4.934 -2.933 1.00 . A A . 13 LEU CD2 1 1
21 11597 1 1 13 LEU CG C -10.482 3.585 -2.830 1.00 . A A . 13 LEU CG 1 1
21 11598 1 1 13 LEU H H -11.424 0.960 -0.072 1.00 . A A . 13 LEU H 1 1
21 11599 1 1 13 LEU HA H -9.372 1.422 -1.981 1.00 . A A . 13 LEU HA 1 1
21 11600 1 1 13 LEU HB2 H -11.809 2.357 -1.670 1.00 . A A . 13 LEU HB2 1 1
21 11601 1 1 13 LEU HB3 H -11.012 3.634 -0.751 1.00 . A A . 13 LEU HB3 1 1
21 11602 1 1 13 LEU HD11 H -11.946 2.537 -3.999 1.00 . A A . 13 LEU HD11 1 1
21 11603 1 1 13 LEU HD12 H -10.363 1.759 -3.954 1.00 . A A . 13 LEU HD12 1 1
21 11604 1 1 13 LEU HD13 H -10.610 3.201 -4.938 1.00 . A A . 13 LEU HD13 1 1
21 11605 1 1 13 LEU HD21 H -12.266 4.775 -2.944 1.00 . A A . 13 LEU HD21 1 1
21 11606 1 1 13 LEU HD22 H -10.899 5.432 -3.844 1.00 . A A . 13 LEU HD22 1 1
21 11607 1 1 13 LEU HD23 H -10.934 5.548 -2.084 1.00 . A A . 13 LEU HD23 1 1
21 11608 1 1 13 LEU HG H -9.412 3.741 -2.842 1.00 . A A . 13 LEU HG 1 1
21 11609 1 1 13 LEU N N -10.456 0.909 -0.222 1.00 . A A . 13 LEU N 1 1
21 11610 1 1 13 LEU O O -7.583 2.826 -0.820 1.00 . A A . 13 LEU O 1 1
21 11611 1 1 14 HIS C C -6.793 2.713 2.049 1.00 . A A . 14 HIS C 1 1
21 11612 1 1 14 HIS CA C -7.932 3.693 1.738 1.00 . A A . 14 HIS CA 1 1
21 11613 1 1 14 HIS CB C -8.676 4.102 3.017 1.00 . A A . 14 HIS CB 1 1
21 11614 1 1 14 HIS CD2 C -7.177 4.009 5.174 1.00 . A A . 14 HIS CD2 1 1
21 11615 1 1 14 HIS CE1 C -6.311 5.991 5.046 1.00 . A A . 14 HIS CE1 1 1
21 11616 1 1 14 HIS CG C -7.696 4.598 4.047 1.00 . A A . 14 HIS CG 1 1
21 11617 1 1 14 HIS H H -9.848 2.819 1.272 1.00 . A A . 14 HIS H 1 1
21 11618 1 1 14 HIS HA H -7.553 4.567 1.231 1.00 . A A . 14 HIS HA 1 1
21 11619 1 1 14 HIS HB2 H -9.380 4.888 2.786 1.00 . A A . 14 HIS HB2 1 1
21 11620 1 1 14 HIS HB3 H -9.208 3.249 3.411 1.00 . A A . 14 HIS HB3 1 1
21 11621 1 1 14 HIS HD1 H -7.295 6.536 3.294 1.00 . A A . 14 HIS HD1 1 1
21 11622 1 1 14 HIS HD2 H -7.408 3.013 5.518 1.00 . A A . 14 HIS HD2 1 1
21 11623 1 1 14 HIS HE1 H -5.728 6.875 5.256 1.00 . A A . 14 HIS HE1 1 1
21 11624 1 1 14 HIS N N -8.960 3.005 0.898 1.00 . A A . 14 HIS N 1 1
21 11625 1 1 14 HIS ND1 N -7.130 5.861 3.985 1.00 . A A . 14 HIS ND1 1 1
21 11626 1 1 14 HIS NE2 N -6.304 4.891 5.803 1.00 . A A . 14 HIS NE2 1 1
21 11627 1 1 14 HIS O O -5.630 3.044 1.924 1.00 . A A . 14 HIS O 1 1
21 11628 1 1 15 GLN C C -5.242 0.194 1.485 1.00 . A A . 15 GLN C 1 1
21 11629 1 1 15 GLN CA C -6.069 0.488 2.743 1.00 . A A . 15 GLN CA 1 1
21 11630 1 1 15 GLN CB C -6.829 -0.766 3.191 1.00 . A A . 15 GLN CB 1 1
21 11631 1 1 15 GLN CD C -6.633 -1.092 5.667 1.00 . A A . 15 GLN CD 1 1
21 11632 1 1 15 GLN CG C -7.499 -0.511 4.546 1.00 . A A . 15 GLN CG 1 1
21 11633 1 1 15 GLN H H -8.073 1.262 2.517 1.00 . A A . 15 GLN H 1 1
21 11634 1 1 15 GLN HA H -5.431 0.837 3.540 1.00 . A A . 15 GLN HA 1 1
21 11635 1 1 15 GLN HB2 H -7.583 -1.008 2.457 1.00 . A A . 15 GLN HB2 1 1
21 11636 1 1 15 GLN HB3 H -6.139 -1.591 3.282 1.00 . A A . 15 GLN HB3 1 1
21 11637 1 1 15 GLN HE21 H -5.282 0.365 5.581 1.00 . A A . 15 GLN HE21 1 1
21 11638 1 1 15 GLN HE22 H -4.986 -0.835 6.745 1.00 . A A . 15 GLN HE22 1 1
21 11639 1 1 15 GLN HG2 H -7.617 0.553 4.696 1.00 . A A . 15 GLN HG2 1 1
21 11640 1 1 15 GLN HG3 H -8.469 -0.985 4.563 1.00 . A A . 15 GLN HG3 1 1
21 11641 1 1 15 GLN N N -7.125 1.504 2.438 1.00 . A A . 15 GLN N 1 1
21 11642 1 1 15 GLN NE2 N -5.543 -0.468 6.027 1.00 . A A . 15 GLN NE2 1 1
21 11643 1 1 15 GLN O O -4.049 -0.022 1.554 1.00 . A A . 15 GLN O 1 1
21 11644 1 1 15 GLN OE1 O -6.952 -2.123 6.222 1.00 . A A . 15 GLN OE1 1 1
21 11645 1 1 16 ASN C C -4.042 0.978 -1.158 1.00 . A A . 16 ASN C 1 1
21 11646 1 1 16 ASN CA C -5.139 -0.074 -0.940 1.00 . A A . 16 ASN CA 1 1
21 11647 1 1 16 ASN CB C -6.201 0.024 -2.041 1.00 . A A . 16 ASN CB 1 1
21 11648 1 1 16 ASN CG C -5.597 -0.407 -3.380 1.00 . A A . 16 ASN CG 1 1
21 11649 1 1 16 ASN H H -6.838 0.378 0.309 1.00 . A A . 16 ASN H 1 1
21 11650 1 1 16 ASN HA H -4.712 -1.064 -0.927 1.00 . A A . 16 ASN HA 1 1
21 11651 1 1 16 ASN HB2 H -7.031 -0.623 -1.795 1.00 . A A . 16 ASN HB2 1 1
21 11652 1 1 16 ASN HB3 H -6.549 1.042 -2.116 1.00 . A A . 16 ASN HB3 1 1
21 11653 1 1 16 ASN HD21 H -5.029 1.429 -3.884 1.00 . A A . 16 ASN HD21 1 1
21 11654 1 1 16 ASN HD22 H -4.662 0.219 -5.016 1.00 . A A . 16 ASN HD22 1 1
21 11655 1 1 16 ASN N N -5.874 0.195 0.334 1.00 . A A . 16 ASN N 1 1
21 11656 1 1 16 ASN ND2 N -5.051 0.488 -4.158 1.00 . A A . 16 ASN ND2 1 1
21 11657 1 1 16 ASN O O -2.965 0.668 -1.624 1.00 . A A . 16 ASN O 1 1
21 11658 1 1 16 ASN OD1 O -5.623 -1.572 -3.722 1.00 . A A . 16 ASN OD1 1 1
21 11659 1 1 17 ILE C C -2.352 3.354 0.214 1.00 . A A . 17 ILE C 1 1
21 11660 1 1 17 ILE CA C -3.281 3.289 -1.010 1.00 . A A . 17 ILE CA 1 1
21 11661 1 1 17 ILE CB C -4.086 4.588 -1.163 1.00 . A A . 17 ILE CB 1 1
21 11662 1 1 17 ILE CD1 C -6.062 5.458 -2.434 1.00 . A A . 17 ILE CD1 1 1
21 11663 1 1 17 ILE CG1 C -4.809 4.583 -2.515 1.00 . A A . 17 ILE CG1 1 1
21 11664 1 1 17 ILE CG2 C -3.148 5.798 -1.097 1.00 . A A . 17 ILE CG2 1 1
21 11665 1 1 17 ILE H H -5.186 2.443 -0.447 1.00 . A A . 17 ILE H 1 1
21 11666 1 1 17 ILE HA H -2.706 3.104 -1.904 1.00 . A A . 17 ILE HA 1 1
21 11667 1 1 17 ILE HB H -4.813 4.655 -0.365 1.00 . A A . 17 ILE HB 1 1
21 11668 1 1 17 ILE HD11 H -6.930 4.868 -2.692 1.00 . A A . 17 ILE HD11 1 1
21 11669 1 1 17 ILE HD12 H -5.971 6.282 -3.125 1.00 . A A . 17 ILE HD12 1 1
21 11670 1 1 17 ILE HD13 H -6.173 5.840 -1.431 1.00 . A A . 17 ILE HD13 1 1
21 11671 1 1 17 ILE HG12 H -4.149 4.970 -3.278 1.00 . A A . 17 ILE HG12 1 1
21 11672 1 1 17 ILE HG13 H -5.095 3.572 -2.767 1.00 . A A . 17 ILE HG13 1 1
21 11673 1 1 17 ILE HG21 H -2.719 5.871 -0.108 1.00 . A A . 17 ILE HG21 1 1
21 11674 1 1 17 ILE HG22 H -3.706 6.697 -1.314 1.00 . A A . 17 ILE HG22 1 1
21 11675 1 1 17 ILE HG23 H -2.358 5.681 -1.825 1.00 . A A . 17 ILE HG23 1 1
21 11676 1 1 17 ILE N N -4.309 2.217 -0.823 1.00 . A A . 17 ILE N 1 1
21 11677 1 1 17 ILE O O -1.165 3.587 0.085 1.00 . A A . 17 ILE O 1 1
21 11678 1 1 18 VAL C C -1.093 1.981 2.676 1.00 . A A . 18 VAL C 1 1
21 11679 1 1 18 VAL CA C -2.026 3.196 2.623 1.00 . A A . 18 VAL CA 1 1
21 11680 1 1 18 VAL CB C -3.011 3.184 3.800 1.00 . A A . 18 VAL CB 1 1
21 11681 1 1 18 VAL CG1 C -2.256 2.964 5.114 1.00 . A A . 18 VAL CG1 1 1
21 11682 1 1 18 VAL CG2 C -3.747 4.525 3.860 1.00 . A A . 18 VAL CG2 1 1
21 11683 1 1 18 VAL H H -3.841 2.961 1.474 1.00 . A A . 18 VAL H 1 1
21 11684 1 1 18 VAL HA H -1.451 4.104 2.638 1.00 . A A . 18 VAL HA 1 1
21 11685 1 1 18 VAL HB H -3.727 2.386 3.661 1.00 . A A . 18 VAL HB 1 1
21 11686 1 1 18 VAL HG11 H -1.482 3.712 5.214 1.00 . A A . 18 VAL HG11 1 1
21 11687 1 1 18 VAL HG12 H -1.810 1.981 5.114 1.00 . A A . 18 VAL HG12 1 1
21 11688 1 1 18 VAL HG13 H -2.944 3.047 5.943 1.00 . A A . 18 VAL HG13 1 1
21 11689 1 1 18 VAL HG21 H -4.810 4.349 3.902 1.00 . A A . 18 VAL HG21 1 1
21 11690 1 1 18 VAL HG22 H -3.513 5.105 2.979 1.00 . A A . 18 VAL HG22 1 1
21 11691 1 1 18 VAL HG23 H -3.436 5.068 4.741 1.00 . A A . 18 VAL HG23 1 1
21 11692 1 1 18 VAL N N -2.881 3.148 1.394 1.00 . A A . 18 VAL N 1 1
21 11693 1 1 18 VAL O O 0.025 2.069 3.147 1.00 . A A . 18 VAL O 1 1
21 11694 1 1 19 ASP C C 0.172 -0.481 0.944 1.00 . A A . 19 ASP C 1 1
21 11695 1 1 19 ASP CA C -0.683 -0.372 2.220 1.00 . A A . 19 ASP CA 1 1
21 11696 1 1 19 ASP CB C -1.656 -1.550 2.323 1.00 . A A . 19 ASP CB 1 1
21 11697 1 1 19 ASP CG C -1.014 -2.672 3.140 1.00 . A A . 19 ASP CG 1 1
21 11698 1 1 19 ASP H H -2.447 0.806 1.822 1.00 . A A . 19 ASP H 1 1
21 11699 1 1 19 ASP HA H -0.045 -0.354 3.091 1.00 . A A . 19 ASP HA 1 1
21 11700 1 1 19 ASP HB2 H -2.565 -1.225 2.808 1.00 . A A . 19 ASP HB2 1 1
21 11701 1 1 19 ASP HB3 H -1.887 -1.913 1.332 1.00 . A A . 19 ASP HB3 1 1
21 11702 1 1 19 ASP N N -1.543 0.850 2.196 1.00 . A A . 19 ASP N 1 1
21 11703 1 1 19 ASP O O 0.741 -1.517 0.665 1.00 . A A . 19 ASP O 1 1
21 11704 1 1 19 ASP OD1 O -0.796 -2.467 4.322 1.00 . A A . 19 ASP OD1 1 1
21 11705 1 1 19 ASP OD2 O -0.749 -3.716 2.568 1.00 . A A . 19 ASP OD2 1 1
21 11706 1 1 20 VAL C C 2.266 1.537 -1.000 1.00 . A A . 20 VAL C 1 1
21 11707 1 1 20 VAL CA C 1.114 0.516 -1.067 1.00 . A A . 20 VAL CA 1 1
21 11708 1 1 20 VAL CB C 0.150 0.828 -2.221 1.00 . A A . 20 VAL CB 1 1
21 11709 1 1 20 VAL CG1 C 0.075 2.338 -2.461 1.00 . A A . 20 VAL CG1 1 1
21 11710 1 1 20 VAL CG2 C 0.643 0.134 -3.494 1.00 . A A . 20 VAL CG2 1 1
21 11711 1 1 20 VAL H H -0.181 1.407 0.411 1.00 . A A . 20 VAL H 1 1
21 11712 1 1 20 VAL HA H 1.514 -0.475 -1.189 1.00 . A A . 20 VAL HA 1 1
21 11713 1 1 20 VAL HB H -0.835 0.460 -1.971 1.00 . A A . 20 VAL HB 1 1
21 11714 1 1 20 VAL HG11 H 0.901 2.644 -3.088 1.00 . A A . 20 VAL HG11 1 1
21 11715 1 1 20 VAL HG12 H 0.132 2.856 -1.516 1.00 . A A . 20 VAL HG12 1 1
21 11716 1 1 20 VAL HG13 H -0.857 2.579 -2.948 1.00 . A A . 20 VAL HG13 1 1
21 11717 1 1 20 VAL HG21 H -0.070 0.293 -4.289 1.00 . A A . 20 VAL HG21 1 1
21 11718 1 1 20 VAL HG22 H 0.744 -0.926 -3.309 1.00 . A A . 20 VAL HG22 1 1
21 11719 1 1 20 VAL HG23 H 1.601 0.543 -3.780 1.00 . A A . 20 VAL HG23 1 1
21 11720 1 1 20 VAL N N 0.279 0.576 0.173 1.00 . A A . 20 VAL N 1 1
21 11721 1 1 20 VAL O O 3.255 1.410 -1.696 1.00 . A A . 20 VAL O 1 1
21 11722 1 1 21 GLN C C 4.093 3.284 1.188 1.00 . A A . 21 GLN C 1 1
21 11723 1 1 21 GLN CA C 3.227 3.565 -0.048 1.00 . A A . 21 GLN CA 1 1
21 11724 1 1 21 GLN CB C 2.497 4.904 0.098 1.00 . A A . 21 GLN CB 1 1
21 11725 1 1 21 GLN CD C 3.674 7.078 0.493 1.00 . A A . 21 GLN CD 1 1
21 11726 1 1 21 GLN CG C 3.325 6.017 -0.554 1.00 . A A . 21 GLN CG 1 1
21 11727 1 1 21 GLN H H 1.341 2.620 0.384 1.00 . A A . 21 GLN H 1 1
21 11728 1 1 21 GLN HA H 3.836 3.573 -0.939 1.00 . A A . 21 GLN HA 1 1
21 11729 1 1 21 GLN HB2 H 1.532 4.843 -0.386 1.00 . A A . 21 GLN HB2 1 1
21 11730 1 1 21 GLN HB3 H 2.360 5.127 1.146 1.00 . A A . 21 GLN HB3 1 1
21 11731 1 1 21 GLN HE21 H 2.167 8.274 -0.001 1.00 . A A . 21 GLN HE21 1 1
21 11732 1 1 21 GLN HE22 H 3.153 8.833 1.261 1.00 . A A . 21 GLN HE22 1 1
21 11733 1 1 21 GLN HG2 H 4.236 5.599 -0.959 1.00 . A A . 21 GLN HG2 1 1
21 11734 1 1 21 GLN HG3 H 2.754 6.474 -1.348 1.00 . A A . 21 GLN HG3 1 1
21 11735 1 1 21 GLN N N 2.145 2.541 -0.167 1.00 . A A . 21 GLN N 1 1
21 11736 1 1 21 GLN NE2 N 2.937 8.151 0.593 1.00 . A A . 21 GLN NE2 1 1
21 11737 1 1 21 GLN O O 5.265 3.605 1.213 1.00 . A A . 21 GLN O 1 1
21 11738 1 1 21 GLN OE1 O 4.627 6.928 1.232 1.00 . A A . 21 GLN OE1 1 1
21 11739 1 1 22 TYR C C 5.443 1.374 3.143 1.00 . A A . 22 TYR C 1 1
21 11740 1 1 22 TYR CA C 4.317 2.383 3.447 1.00 . A A . 22 TYR CA 1 1
21 11741 1 1 22 TYR CB C 3.297 1.808 4.451 1.00 . A A . 22 TYR CB 1 1
21 11742 1 1 22 TYR CD1 C 2.395 -0.273 3.341 1.00 . A A . 22 TYR CD1 1 1
21 11743 1 1 22 TYR CD2 C 3.923 -0.519 5.205 1.00 . A A . 22 TYR CD2 1 1
21 11744 1 1 22 TYR CE1 C 2.304 -1.665 3.232 1.00 . A A . 22 TYR CE1 1 1
21 11745 1 1 22 TYR CE2 C 3.833 -1.911 5.094 1.00 . A A . 22 TYR CE2 1 1
21 11746 1 1 22 TYR CG C 3.204 0.301 4.327 1.00 . A A . 22 TYR CG 1 1
21 11747 1 1 22 TYR CZ C 3.023 -2.485 4.109 1.00 . A A . 22 TYR CZ 1 1
21 11748 1 1 22 TYR H H 2.577 2.436 2.168 1.00 . A A . 22 TYR H 1 1
21 11749 1 1 22 TYR HA H 4.740 3.292 3.844 1.00 . A A . 22 TYR HA 1 1
21 11750 1 1 22 TYR HB2 H 3.604 2.061 5.454 1.00 . A A . 22 TYR HB2 1 1
21 11751 1 1 22 TYR HB3 H 2.325 2.240 4.258 1.00 . A A . 22 TYR HB3 1 1
21 11752 1 1 22 TYR HD1 H 1.839 0.359 2.664 1.00 . A A . 22 TYR HD1 1 1
21 11753 1 1 22 TYR HD2 H 4.548 -0.077 5.967 1.00 . A A . 22 TYR HD2 1 1
21 11754 1 1 22 TYR HE1 H 1.677 -2.107 2.472 1.00 . A A . 22 TYR HE1 1 1
21 11755 1 1 22 TYR HE2 H 4.388 -2.541 5.769 1.00 . A A . 22 TYR HE2 1 1
21 11756 1 1 22 TYR HH H 3.647 -4.161 3.439 1.00 . A A . 22 TYR HH 1 1
21 11757 1 1 22 TYR N N 3.524 2.687 2.212 1.00 . A A . 22 TYR N 1 1
21 11758 1 1 22 TYR O O 6.428 1.306 3.855 1.00 . A A . 22 TYR O 1 1
21 11759 1 1 22 TYR OH O 2.932 -3.857 4.003 1.00 . A A . 22 TYR OH 1 1
21 11760 1 1 23 MET C C 7.360 0.186 0.736 1.00 . A A . 23 MET C 1 1
21 11761 1 1 23 MET CA C 6.364 -0.405 1.750 1.00 . A A . 23 MET CA 1 1
21 11762 1 1 23 MET CB C 5.609 -1.588 1.136 1.00 . A A . 23 MET CB 1 1
21 11763 1 1 23 MET CE C 7.918 -2.990 -0.795 1.00 . A A . 23 MET CE 1 1
21 11764 1 1 23 MET CG C 6.361 -2.888 1.431 1.00 . A A . 23 MET CG 1 1
21 11765 1 1 23 MET H H 4.503 0.665 1.537 1.00 . A A . 23 MET H 1 1
21 11766 1 1 23 MET HA H 6.883 -0.723 2.639 1.00 . A A . 23 MET HA 1 1
21 11767 1 1 23 MET HB2 H 4.616 -1.642 1.564 1.00 . A A . 23 MET HB2 1 1
21 11768 1 1 23 MET HB3 H 5.532 -1.453 0.067 1.00 . A A . 23 MET HB3 1 1
21 11769 1 1 23 MET HE1 H 8.731 -2.987 -0.082 1.00 . A A . 23 MET HE1 1 1
21 11770 1 1 23 MET HE2 H 7.639 -1.973 -1.022 1.00 . A A . 23 MET HE2 1 1
21 11771 1 1 23 MET HE3 H 8.230 -3.486 -1.703 1.00 . A A . 23 MET HE3 1 1
21 11772 1 1 23 MET HG2 H 7.349 -2.658 1.802 1.00 . A A . 23 MET HG2 1 1
21 11773 1 1 23 MET HG3 H 5.823 -3.456 2.175 1.00 . A A . 23 MET HG3 1 1
21 11774 1 1 23 MET N N 5.305 0.594 2.095 1.00 . A A . 23 MET N 1 1
21 11775 1 1 23 MET O O 8.517 -0.187 0.710 1.00 . A A . 23 MET O 1 1
21 11776 1 1 23 MET SD S 6.501 -3.865 -0.088 1.00 . A A . 23 MET SD 1 1
21 11777 1 1 24 TYR C C 8.416 3.041 -0.581 1.00 . A A . 24 TYR C 1 1
21 11778 1 1 24 TYR CA C 7.841 1.714 -1.106 1.00 . A A . 24 TYR CA 1 1
21 11779 1 1 24 TYR CB C 6.967 1.957 -2.341 1.00 . A A . 24 TYR CB 1 1
21 11780 1 1 24 TYR CD1 C 5.852 -0.284 -2.661 1.00 . A A . 24 TYR CD1 1 1
21 11781 1 1 24 TYR CD2 C 7.546 0.410 -4.249 1.00 . A A . 24 TYR CD2 1 1
21 11782 1 1 24 TYR CE1 C 5.680 -1.480 -3.366 1.00 . A A . 24 TYR CE1 1 1
21 11783 1 1 24 TYR CE2 C 7.375 -0.786 -4.954 1.00 . A A . 24 TYR CE2 1 1
21 11784 1 1 24 TYR CG C 6.785 0.662 -3.102 1.00 . A A . 24 TYR CG 1 1
21 11785 1 1 24 TYR CZ C 6.443 -1.732 -4.512 1.00 . A A . 24 TYR CZ 1 1
21 11786 1 1 24 TYR H H 5.984 1.388 -0.057 1.00 . A A . 24 TYR H 1 1
21 11787 1 1 24 TYR HA H 8.639 1.030 -1.350 1.00 . A A . 24 TYR HA 1 1
21 11788 1 1 24 TYR HB2 H 6.002 2.330 -2.031 1.00 . A A . 24 TYR HB2 1 1
21 11789 1 1 24 TYR HB3 H 7.444 2.683 -2.980 1.00 . A A . 24 TYR HB3 1 1
21 11790 1 1 24 TYR HD1 H 5.264 -0.091 -1.776 1.00 . A A . 24 TYR HD1 1 1
21 11791 1 1 24 TYR HD2 H 8.266 1.139 -4.590 1.00 . A A . 24 TYR HD2 1 1
21 11792 1 1 24 TYR HE1 H 4.960 -2.209 -3.025 1.00 . A A . 24 TYR HE1 1 1
21 11793 1 1 24 TYR HE2 H 7.963 -0.981 -5.839 1.00 . A A . 24 TYR HE2 1 1
21 11794 1 1 24 TYR HH H 5.428 -2.867 -5.664 1.00 . A A . 24 TYR HH 1 1
21 11795 1 1 24 TYR N N 6.920 1.101 -0.096 1.00 . A A . 24 TYR N 1 1
21 11796 1 1 24 TYR O O 8.549 4.004 -1.314 1.00 . A A . 24 TYR O 1 1
21 11797 1 1 24 TYR OH O 6.273 -2.911 -5.208 1.00 . A A . 24 TYR OH 1 1
21 11798 1 1 25 GLY C C 10.827 4.448 0.979 1.00 . A A . 25 GLY C 1 1
21 11799 1 1 25 GLY CA C 9.321 4.355 1.265 1.00 . A A . 25 GLY CA 1 1
21 11800 1 1 25 GLY H H 8.643 2.310 1.255 1.00 . A A . 25 GLY H 1 1
21 11801 1 1 25 GLY HA2 H 8.820 5.205 0.826 1.00 . A A . 25 GLY HA2 1 1
21 11802 1 1 25 GLY HA3 H 9.163 4.358 2.333 1.00 . A A . 25 GLY HA3 1 1
21 11803 1 1 25 GLY N N 8.758 3.097 0.685 1.00 . A A . 25 GLY N 1 1
21 11804 1 1 25 GLY O O 11.380 5.530 0.903 1.00 . A A . 25 GLY O 1 1
21 11805 1 1 26 LEU C C 13.235 3.229 -0.962 1.00 . A A . 26 LEU C 1 1
21 11806 1 1 26 LEU CA C 12.969 3.364 0.546 1.00 . A A . 26 LEU CA 1 1
21 11807 1 1 26 LEU CB C 13.549 2.164 1.309 1.00 . A A . 26 LEU CB 1 1
21 11808 1 1 26 LEU CD1 C 14.945 3.751 2.670 1.00 . A A . 26 LEU CD1 1 1
21 11809 1 1 26 LEU CD2 C 12.719 2.996 3.528 1.00 . A A . 26 LEU CD2 1 1
21 11810 1 1 26 LEU CG C 13.960 2.579 2.730 1.00 . A A . 26 LEU CG 1 1
21 11811 1 1 26 LEU H H 11.034 2.468 0.891 1.00 . A A . 26 LEU H 1 1
21 11812 1 1 26 LEU HA H 13.398 4.280 0.920 1.00 . A A . 26 LEU HA 1 1
21 11813 1 1 26 LEU HB2 H 12.806 1.382 1.366 1.00 . A A . 26 LEU HB2 1 1
21 11814 1 1 26 LEU HB3 H 14.416 1.794 0.782 1.00 . A A . 26 LEU HB3 1 1
21 11815 1 1 26 LEU HD11 H 15.499 3.708 1.744 1.00 . A A . 26 LEU HD11 1 1
21 11816 1 1 26 LEU HD12 H 15.630 3.689 3.502 1.00 . A A . 26 LEU HD12 1 1
21 11817 1 1 26 LEU HD13 H 14.400 4.683 2.721 1.00 . A A . 26 LEU HD13 1 1
21 11818 1 1 26 LEU HD21 H 11.927 2.281 3.364 1.00 . A A . 26 LEU HD21 1 1
21 11819 1 1 26 LEU HD22 H 12.394 3.974 3.204 1.00 . A A . 26 LEU HD22 1 1
21 11820 1 1 26 LEU HD23 H 12.962 3.028 4.580 1.00 . A A . 26 LEU HD23 1 1
21 11821 1 1 26 LEU HG H 14.436 1.741 3.220 1.00 . A A . 26 LEU HG 1 1
21 11822 1 1 26 LEU N N 11.497 3.328 0.824 1.00 . A A . 26 LEU N 1 1
21 11823 1 1 26 LEU O O 14.133 2.519 -1.381 1.00 . A A . 26 LEU O 1 1
21 11824 1 1 27 SER C C 14.049 4.418 -3.640 1.00 . A A . 27 SER C 1 1
21 11825 1 1 27 SER CA C 12.680 3.824 -3.259 1.00 . A A . 27 SER CA 1 1
21 11826 1 1 27 SER CB C 11.525 4.617 -3.888 1.00 . A A . 27 SER CB 1 1
21 11827 1 1 27 SER H H 11.755 4.477 -1.419 1.00 . A A . 27 SER H 1 1
21 11828 1 1 27 SER HA H 12.627 2.795 -3.578 1.00 . A A . 27 SER HA 1 1
21 11829 1 1 27 SER HB2 H 10.628 4.022 -3.866 1.00 . A A . 27 SER HB2 1 1
21 11830 1 1 27 SER HB3 H 11.361 5.525 -3.325 1.00 . A A . 27 SER HB3 1 1
21 11831 1 1 27 SER HG H 11.021 5.118 -5.702 1.00 . A A . 27 SER HG 1 1
21 11832 1 1 27 SER N N 12.467 3.909 -1.780 1.00 . A A . 27 SER N 1 1
21 11833 1 1 27 SER O O 14.833 3.757 -4.297 1.00 . A A . 27 SER O 1 1
21 11834 1 1 27 SER OG O 11.842 4.931 -5.240 1.00 . A A . 27 SER OG 1 1
21 11835 1 1 28 PRO C C 16.703 5.791 -2.544 1.00 . A A . 28 PRO C 1 1
21 11836 1 1 28 PRO CA C 15.617 6.279 -3.521 1.00 . A A . 28 PRO CA 1 1
21 11837 1 1 28 PRO CB C 15.339 7.766 -3.328 1.00 . A A . 28 PRO CB 1 1
21 11838 1 1 28 PRO CD C 13.446 6.528 -2.425 1.00 . A A . 28 PRO CD 1 1
21 11839 1 1 28 PRO CG C 14.193 7.839 -2.364 1.00 . A A . 28 PRO CG 1 1
21 11840 1 1 28 PRO HA H 15.906 6.083 -4.541 1.00 . A A . 28 PRO HA 1 1
21 11841 1 1 28 PRO HB2 H 16.209 8.258 -2.917 1.00 . A A . 28 PRO HB2 1 1
21 11842 1 1 28 PRO HB3 H 15.060 8.220 -4.266 1.00 . A A . 28 PRO HB3 1 1
21 11843 1 1 28 PRO HD2 H 13.299 6.134 -1.429 1.00 . A A . 28 PRO HD2 1 1
21 11844 1 1 28 PRO HD3 H 12.500 6.661 -2.923 1.00 . A A . 28 PRO HD3 1 1
21 11845 1 1 28 PRO HG2 H 14.569 8.002 -1.364 1.00 . A A . 28 PRO HG2 1 1
21 11846 1 1 28 PRO HG3 H 13.532 8.645 -2.644 1.00 . A A . 28 PRO HG3 1 1
21 11847 1 1 28 PRO N N 14.314 5.639 -3.212 1.00 . A A . 28 PRO N 1 1
21 11848 1 1 28 PRO O O 17.401 6.579 -1.933 1.00 . A A . 28 PRO O 1 1
21 11849 1 1 29 ALA C C 18.331 2.567 -1.951 1.00 . A A . 29 ALA C 1 1
21 11850 1 1 29 ALA CA C 17.882 3.949 -1.468 1.00 . A A . 29 ALA CA 1 1
21 11851 1 1 29 ALA CB C 17.186 3.847 -0.109 1.00 . A A . 29 ALA CB 1 1
21 11852 1 1 29 ALA H H 16.275 3.884 -2.901 1.00 . A A . 29 ALA H 1 1
21 11853 1 1 29 ALA HA H 18.725 4.619 -1.404 1.00 . A A . 29 ALA HA 1 1
21 11854 1 1 29 ALA HB1 H 17.749 3.186 0.535 1.00 . A A . 29 ALA HB1 1 1
21 11855 1 1 29 ALA HB2 H 16.189 3.457 -0.242 1.00 . A A . 29 ALA HB2 1 1
21 11856 1 1 29 ALA HB3 H 17.133 4.827 0.342 1.00 . A A . 29 ALA HB3 1 1
21 11857 1 1 29 ALA N N 16.847 4.497 -2.396 1.00 . A A . 29 ALA N 1 1
21 11858 1 1 29 ALA O O 19.492 2.350 -2.242 1.00 . A A . 29 ALA O 1 1
21 11859 1 1 30 ILE C C 18.173 0.317 -4.008 1.00 . A A . 30 ILE C 1 1
21 11860 1 1 30 ILE CA C 17.778 0.263 -2.527 1.00 . A A . 30 ILE CA 1 1
21 11861 1 1 30 ILE CB C 16.516 -0.588 -2.327 1.00 . A A . 30 ILE CB 1 1
21 11862 1 1 30 ILE CD1 C 14.649 -0.743 -0.665 1.00 . A A . 30 ILE CD1 1 1
21 11863 1 1 30 ILE CG1 C 16.167 -0.644 -0.834 1.00 . A A . 30 ILE CG1 1 1
21 11864 1 1 30 ILE CG2 C 16.764 -2.010 -2.839 1.00 . A A . 30 ILE CG2 1 1
21 11865 1 1 30 ILE H H 16.483 1.840 -1.817 1.00 . A A . 30 ILE H 1 1
21 11866 1 1 30 ILE HA H 18.587 -0.132 -1.941 1.00 . A A . 30 ILE HA 1 1
21 11867 1 1 30 ILE HB H 15.696 -0.147 -2.874 1.00 . A A . 30 ILE HB 1 1
21 11868 1 1 30 ILE HD11 H 14.331 -1.756 -0.861 1.00 . A A . 30 ILE HD11 1 1
21 11869 1 1 30 ILE HD12 H 14.165 -0.073 -1.360 1.00 . A A . 30 ILE HD12 1 1
21 11870 1 1 30 ILE HD13 H 14.382 -0.470 0.344 1.00 . A A . 30 ILE HD13 1 1
21 11871 1 1 30 ILE HG12 H 16.635 -1.508 -0.387 1.00 . A A . 30 ILE HG12 1 1
21 11872 1 1 30 ILE HG13 H 16.523 0.251 -0.346 1.00 . A A . 30 ILE HG13 1 1
21 11873 1 1 30 ILE HG21 H 15.926 -2.638 -2.576 1.00 . A A . 30 ILE HG21 1 1
21 11874 1 1 30 ILE HG22 H 17.664 -2.403 -2.391 1.00 . A A . 30 ILE HG22 1 1
21 11875 1 1 30 ILE HG23 H 16.874 -1.991 -3.913 1.00 . A A . 30 ILE HG23 1 1
21 11876 1 1 30 ILE N N 17.413 1.635 -2.049 1.00 . A A . 30 ILE N 1 1
21 11877 1 1 30 ILE O O 19.061 -0.388 -4.448 1.00 . A A . 30 ILE O 1 1
21 11878 1 1 31 THR C C 19.230 1.955 -6.387 1.00 . A A . 31 THR C 1 1
21 11879 1 1 31 THR CA C 17.859 1.285 -6.225 1.00 . A A . 31 THR CA 1 1
21 11880 1 1 31 THR CB C 16.756 2.167 -6.832 1.00 . A A . 31 THR CB 1 1
21 11881 1 1 31 THR CG2 C 16.658 1.898 -8.336 1.00 . A A . 31 THR CG2 1 1
21 11882 1 1 31 THR H H 16.822 1.725 -4.381 1.00 . A A . 31 THR H 1 1
21 11883 1 1 31 THR HA H 17.856 0.314 -6.694 1.00 . A A . 31 THR HA 1 1
21 11884 1 1 31 THR HB H 17.000 3.206 -6.675 1.00 . A A . 31 THR HB 1 1
21 11885 1 1 31 THR HG1 H 15.247 2.636 -5.688 1.00 . A A . 31 THR HG1 1 1
21 11886 1 1 31 THR HG21 H 16.389 0.864 -8.500 1.00 . A A . 31 THR HG21 1 1
21 11887 1 1 31 THR HG22 H 17.611 2.100 -8.801 1.00 . A A . 31 THR HG22 1 1
21 11888 1 1 31 THR HG23 H 15.903 2.538 -8.768 1.00 . A A . 31 THR HG23 1 1
21 11889 1 1 31 THR N N 17.525 1.163 -4.770 1.00 . A A . 31 THR N 1 1
21 11890 1 1 31 THR O O 20.061 1.505 -7.154 1.00 . A A . 31 THR O 1 1
21 11891 1 1 31 THR OG1 O 15.506 1.875 -6.217 1.00 . A A . 31 THR OG1 1 1
21 11892 1 1 32 LYS C C 21.930 2.786 -5.360 1.00 . A A . 32 LYS C 1 1
21 11893 1 1 32 LYS CA C 20.788 3.730 -5.757 1.00 . A A . 32 LYS CA 1 1
21 11894 1 1 32 LYS CB C 20.691 4.904 -4.774 1.00 . A A . 32 LYS CB 1 1
21 11895 1 1 32 LYS CD C 19.431 7.065 -4.616 1.00 . A A . 32 LYS CD 1 1
21 11896 1 1 32 LYS CE C 18.907 8.269 -5.409 1.00 . A A . 32 LYS CE 1 1
21 11897 1 1 32 LYS CG C 20.286 6.177 -5.528 1.00 . A A . 32 LYS CG 1 1
21 11898 1 1 32 LYS H H 18.781 3.359 -5.048 1.00 . A A . 32 LYS H 1 1
21 11899 1 1 32 LYS HA H 20.941 4.097 -6.755 1.00 . A A . 32 LYS HA 1 1
21 11900 1 1 32 LYS HB2 H 19.952 4.682 -4.018 1.00 . A A . 32 LYS HB2 1 1
21 11901 1 1 32 LYS HB3 H 21.650 5.058 -4.303 1.00 . A A . 32 LYS HB3 1 1
21 11902 1 1 32 LYS HD2 H 18.598 6.493 -4.238 1.00 . A A . 32 LYS HD2 1 1
21 11903 1 1 32 LYS HD3 H 20.032 7.414 -3.789 1.00 . A A . 32 LYS HD3 1 1
21 11904 1 1 32 LYS HE2 H 18.924 8.057 -6.469 1.00 . A A . 32 LYS HE2 1 1
21 11905 1 1 32 LYS HE3 H 17.907 8.520 -5.092 1.00 . A A . 32 LYS HE3 1 1
21 11906 1 1 32 LYS HG2 H 21.175 6.715 -5.827 1.00 . A A . 32 LYS HG2 1 1
21 11907 1 1 32 LYS HG3 H 19.715 5.910 -6.404 1.00 . A A . 32 LYS HG3 1 1
21 11908 1 1 32 LYS HZ1 H 19.774 9.619 -4.075 1.00 . A A . 32 LYS HZ1 1 1
21 11909 1 1 32 LYS HZ2 H 19.579 10.228 -5.649 1.00 . A A . 32 LYS HZ2 1 1
21 11910 1 1 32 LYS HZ3 H 20.814 9.110 -5.315 1.00 . A A . 32 LYS HZ3 1 1
21 11911 1 1 32 LYS N N 19.469 3.024 -5.661 1.00 . A A . 32 LYS N 1 1
21 11912 1 1 32 LYS NZ N 19.839 9.390 -5.088 1.00 . A A . 32 LYS NZ 1 1
21 11913 1 1 32 LYS O O 23.026 2.878 -5.876 1.00 . A A . 32 LYS O 1 1
21 11914 1 1 33 TYR C C 22.993 -0.126 -5.122 1.00 . A A . 33 TYR C 1 1
21 11915 1 1 33 TYR CA C 22.733 0.914 -4.020 1.00 . A A . 33 TYR CA 1 1
21 11916 1 1 33 TYR CB C 22.166 0.239 -2.765 1.00 . A A . 33 TYR CB 1 1
21 11917 1 1 33 TYR CD1 C 24.250 -0.346 -1.470 1.00 . A A . 33 TYR CD1 1 1
21 11918 1 1 33 TYR CD2 C 22.991 -2.130 -2.527 1.00 . A A . 33 TYR CD2 1 1
21 11919 1 1 33 TYR CE1 C 25.172 -1.282 -0.989 1.00 . A A . 33 TYR CE1 1 1
21 11920 1 1 33 TYR CE2 C 23.913 -3.066 -2.044 1.00 . A A . 33 TYR CE2 1 1
21 11921 1 1 33 TYR CG C 23.160 -0.770 -2.240 1.00 . A A . 33 TYR CG 1 1
21 11922 1 1 33 TYR CZ C 25.003 -2.642 -1.276 1.00 . A A . 33 TYR CZ 1 1
21 11923 1 1 33 TYR H H 20.775 1.826 -4.060 1.00 . A A . 33 TYR H 1 1
21 11924 1 1 33 TYR HA H 23.642 1.440 -3.777 1.00 . A A . 33 TYR HA 1 1
21 11925 1 1 33 TYR HB2 H 21.980 0.987 -2.008 1.00 . A A . 33 TYR HB2 1 1
21 11926 1 1 33 TYR HB3 H 21.241 -0.262 -3.011 1.00 . A A . 33 TYR HB3 1 1
21 11927 1 1 33 TYR HD1 H 24.380 0.703 -1.250 1.00 . A A . 33 TYR HD1 1 1
21 11928 1 1 33 TYR HD2 H 22.151 -2.457 -3.120 1.00 . A A . 33 TYR HD2 1 1
21 11929 1 1 33 TYR HE1 H 26.013 -0.956 -0.395 1.00 . A A . 33 TYR HE1 1 1
21 11930 1 1 33 TYR HE2 H 23.783 -4.115 -2.266 1.00 . A A . 33 TYR HE2 1 1
21 11931 1 1 33 TYR HH H 25.589 -3.894 0.041 1.00 . A A . 33 TYR HH 1 1
21 11932 1 1 33 TYR N N 21.672 1.878 -4.454 1.00 . A A . 33 TYR N 1 1
21 11933 1 1 33 TYR O O 24.115 -0.546 -5.335 1.00 . A A . 33 TYR O 1 1
21 11934 1 1 33 TYR OH O 25.911 -3.564 -0.801 1.00 . A A . 33 TYR OH 1 1
21 11935 1 1 34 VAL C C 22.739 -0.908 -8.171 1.00 . A A . 34 VAL C 1 1
21 11936 1 1 34 VAL CA C 22.140 -1.557 -6.909 1.00 . A A . 34 VAL CA 1 1
21 11937 1 1 34 VAL CB C 20.727 -2.090 -7.190 1.00 . A A . 34 VAL CB 1 1
21 11938 1 1 34 VAL CG1 C 20.750 -3.012 -8.413 1.00 . A A . 34 VAL CG1 1 1
21 11939 1 1 34 VAL CG2 C 20.224 -2.878 -5.975 1.00 . A A . 34 VAL CG2 1 1
21 11940 1 1 34 VAL H H 21.069 -0.188 -5.627 1.00 . A A . 34 VAL H 1 1
21 11941 1 1 34 VAL HA H 22.771 -2.362 -6.568 1.00 . A A . 34 VAL HA 1 1
21 11942 1 1 34 VAL HB H 20.062 -1.258 -7.381 1.00 . A A . 34 VAL HB 1 1
21 11943 1 1 34 VAL HG11 H 20.877 -2.421 -9.308 1.00 . A A . 34 VAL HG11 1 1
21 11944 1 1 34 VAL HG12 H 19.820 -3.558 -8.470 1.00 . A A . 34 VAL HG12 1 1
21 11945 1 1 34 VAL HG13 H 21.571 -3.709 -8.323 1.00 . A A . 34 VAL HG13 1 1
21 11946 1 1 34 VAL HG21 H 20.582 -3.896 -6.035 1.00 . A A . 34 VAL HG21 1 1
21 11947 1 1 34 VAL HG22 H 19.145 -2.875 -5.968 1.00 . A A . 34 VAL HG22 1 1
21 11948 1 1 34 VAL HG23 H 20.593 -2.419 -5.070 1.00 . A A . 34 VAL HG23 1 1
21 11949 1 1 34 VAL N N 21.963 -0.542 -5.820 1.00 . A A . 34 VAL N 1 1
21 11950 1 1 34 VAL O O 23.352 -1.576 -8.982 1.00 . A A . 34 VAL O 1 1
21 11951 1 1 35 VAL C C 24.388 1.858 -9.167 1.00 . A A . 35 VAL C 1 1
21 11952 1 1 35 VAL CA C 23.131 1.062 -9.551 1.00 . A A . 35 VAL CA 1 1
21 11953 1 1 35 VAL CB C 22.015 1.992 -10.054 1.00 . A A . 35 VAL CB 1 1
21 11954 1 1 35 VAL CG1 C 22.426 2.617 -11.391 1.00 . A A . 35 VAL CG1 1 1
21 11955 1 1 35 VAL CG2 C 20.722 1.193 -10.254 1.00 . A A . 35 VAL CG2 1 1
21 11956 1 1 35 VAL H H 22.076 0.904 -7.677 1.00 . A A . 35 VAL H 1 1
21 11957 1 1 35 VAL HA H 23.370 0.333 -10.311 1.00 . A A . 35 VAL HA 1 1
21 11958 1 1 35 VAL HB H 21.848 2.775 -9.328 1.00 . A A . 35 VAL HB 1 1
21 11959 1 1 35 VAL HG11 H 21.644 3.277 -11.735 1.00 . A A . 35 VAL HG11 1 1
21 11960 1 1 35 VAL HG12 H 22.585 1.835 -12.119 1.00 . A A . 35 VAL HG12 1 1
21 11961 1 1 35 VAL HG13 H 23.339 3.179 -11.262 1.00 . A A . 35 VAL HG13 1 1
21 11962 1 1 35 VAL HG21 H 20.949 0.137 -10.269 1.00 . A A . 35 VAL HG21 1 1
21 11963 1 1 35 VAL HG22 H 20.265 1.474 -11.191 1.00 . A A . 35 VAL HG22 1 1
21 11964 1 1 35 VAL HG23 H 20.040 1.403 -9.444 1.00 . A A . 35 VAL HG23 1 1
21 11965 1 1 35 VAL N N 22.569 0.382 -8.342 1.00 . A A . 35 VAL N 1 1
21 11966 1 1 35 VAL O O 24.461 3.060 -9.350 1.00 . A A . 35 VAL O 1 1
21 11967 1 1 36 ARG C C 27.869 1.080 -8.672 1.00 . A A . 36 ARG C 1 1
21 11968 1 1 36 ARG CA C 26.639 1.891 -8.235 1.00 . A A . 36 ARG CA 1 1
21 11969 1 1 36 ARG CB C 26.570 1.996 -6.708 1.00 . A A . 36 ARG CB 1 1
21 11970 1 1 36 ARG CD C 26.963 4.473 -6.685 1.00 . A A . 36 ARG CD 1 1
21 11971 1 1 36 ARG CG C 27.502 3.113 -6.224 1.00 . A A . 36 ARG CG 1 1
21 11972 1 1 36 ARG CZ C 27.857 6.270 -5.322 1.00 . A A . 36 ARG CZ 1 1
21 11973 1 1 36 ARG H H 25.292 0.223 -8.496 1.00 . A A . 36 ARG H 1 1
21 11974 1 1 36 ARG HA H 26.670 2.878 -8.669 1.00 . A A . 36 ARG HA 1 1
21 11975 1 1 36 ARG HB2 H 25.556 2.217 -6.407 1.00 . A A . 36 ARG HB2 1 1
21 11976 1 1 36 ARG HB3 H 26.879 1.059 -6.269 1.00 . A A . 36 ARG HB3 1 1
21 11977 1 1 36 ARG HD2 H 27.611 4.893 -7.443 1.00 . A A . 36 ARG HD2 1 1
21 11978 1 1 36 ARG HD3 H 25.958 4.371 -7.064 1.00 . A A . 36 ARG HD3 1 1
21 11979 1 1 36 ARG HE H 26.291 5.183 -4.765 1.00 . A A . 36 ARG HE 1 1
21 11980 1 1 36 ARG HG2 H 27.555 3.092 -5.145 1.00 . A A . 36 ARG HG2 1 1
21 11981 1 1 36 ARG HG3 H 28.489 2.960 -6.635 1.00 . A A . 36 ARG HG3 1 1
21 11982 1 1 36 ARG HH11 H 26.924 7.548 -6.553 1.00 . A A . 36 ARG HH11 1 1
21 11983 1 1 36 ARG HH12 H 28.398 8.127 -5.853 1.00 . A A . 36 ARG HH12 1 1
21 11984 1 1 36 ARG HH21 H 28.998 5.209 -4.062 1.00 . A A . 36 ARG HH21 1 1
21 11985 1 1 36 ARG HH22 H 29.578 6.797 -4.437 1.00 . A A . 36 ARG HH22 1 1
21 11986 1 1 36 ARG N N 25.378 1.189 -8.634 1.00 . A A . 36 ARG N 1 1
21 11987 1 1 36 ARG NE N 26.964 5.327 -5.463 1.00 . A A . 36 ARG NE 1 1
21 11988 1 1 36 ARG NH1 N 27.716 7.403 -5.958 1.00 . A A . 36 ARG NH1 1 1
21 11989 1 1 36 ARG NH2 N 28.892 6.078 -4.547 1.00 . A A . 36 ARG NH2 1 1
21 11990 1 1 36 ARG O O 28.847 1.695 -9.064 1.00 . A A . 36 ARG O 1 1
21 11991 1 1 36 ARG OXT O 27.814 -0.140 -8.607 1.00 . A A . 36 ARG OXT 1 1
22 11992 1 1 1 SER C C -27.128 -11.445 4.274 1.00 . A A . 1 SER C 1 1
22 11993 1 1 1 SER CA C -28.454 -11.871 4.917 1.00 . A A . 1 SER CA 1 1
22 11994 1 1 1 SER CB C -28.832 -10.918 6.057 1.00 . A A . 1 SER CB 1 1
22 11995 1 1 1 SER HA H -29.239 -11.889 4.178 1.00 . A A . 1 SER HA 1 1
22 11996 1 1 1 SER HB2 H -28.787 -9.900 5.708 1.00 . A A . 1 SER HB2 1 1
22 11997 1 1 1 SER HB3 H -29.841 -11.137 6.386 1.00 . A A . 1 SER HB3 1 1
22 11998 1 1 1 SER HG H -27.089 -10.667 6.893 1.00 . A A . 1 SER HG 1 1
22 11999 1 1 1 SER N N -28.310 -13.216 5.553 1.00 . A A . 1 SER N 1 1
22 12000 1 1 1 SER O O -26.100 -11.401 4.926 1.00 . A A . 1 SER O 1 1
22 12001 1 1 1 SER OG O -27.921 -11.082 7.139 1.00 . A A . 1 SER OG 1 1
22 12002 1 1 2 ASP C C -26.023 -9.290 1.754 1.00 . A A . 2 ASP C 1 1
22 12003 1 1 2 ASP CA C -25.886 -10.715 2.314 1.00 . A A . 2 ASP CA 1 1
22 12004 1 1 2 ASP CB C -25.701 -11.730 1.183 1.00 . A A . 2 ASP CB 1 1
22 12005 1 1 2 ASP CG C -25.437 -13.117 1.777 1.00 . A A . 2 ASP CG 1 1
22 12006 1 1 2 ASP H H -27.985 -11.179 2.498 1.00 . A A . 2 ASP H 1 1
22 12007 1 1 2 ASP HA H -25.049 -10.769 2.993 1.00 . A A . 2 ASP HA 1 1
22 12008 1 1 2 ASP HB2 H -26.595 -11.761 0.576 1.00 . A A . 2 ASP HB2 1 1
22 12009 1 1 2 ASP HB3 H -24.862 -11.437 0.572 1.00 . A A . 2 ASP HB3 1 1
22 12010 1 1 2 ASP N N -27.145 -11.134 3.003 1.00 . A A . 2 ASP N 1 1
22 12011 1 1 2 ASP O O -25.459 -8.959 0.727 1.00 . A A . 2 ASP O 1 1
22 12012 1 1 2 ASP OD1 O -24.332 -13.341 2.243 1.00 . A A . 2 ASP OD1 1 1
22 12013 1 1 2 ASP OD2 O -26.347 -13.930 1.759 1.00 . A A . 2 ASP OD2 1 1
22 12014 1 1 3 LEU C C -25.727 -6.173 2.326 1.00 . A A . 3 LEU C 1 1
22 12015 1 1 3 LEU CA C -26.943 -7.040 1.946 1.00 . A A . 3 LEU CA 1 1
22 12016 1 1 3 LEU CB C -28.215 -6.525 2.634 1.00 . A A . 3 LEU CB 1 1
22 12017 1 1 3 LEU CD1 C -30.456 -5.543 2.124 1.00 . A A . 3 LEU CD1 1 1
22 12018 1 1 3 LEU CD2 C -28.383 -4.232 1.648 1.00 . A A . 3 LEU CD2 1 1
22 12019 1 1 3 LEU CG C -29.000 -5.634 1.667 1.00 . A A . 3 LEU CG 1 1
22 12020 1 1 3 LEU H H -27.205 -8.737 3.252 1.00 . A A . 3 LEU H 1 1
22 12021 1 1 3 LEU HA H -27.081 -7.031 0.876 1.00 . A A . 3 LEU HA 1 1
22 12022 1 1 3 LEU HB2 H -28.829 -7.363 2.930 1.00 . A A . 3 LEU HB2 1 1
22 12023 1 1 3 LEU HB3 H -27.945 -5.951 3.508 1.00 . A A . 3 LEU HB3 1 1
22 12024 1 1 3 LEU HD11 H -30.497 -5.111 3.114 1.00 . A A . 3 LEU HD11 1 1
22 12025 1 1 3 LEU HD12 H -30.890 -6.532 2.145 1.00 . A A . 3 LEU HD12 1 1
22 12026 1 1 3 LEU HD13 H -31.011 -4.921 1.437 1.00 . A A . 3 LEU HD13 1 1
22 12027 1 1 3 LEU HD21 H -28.164 -3.921 2.659 1.00 . A A . 3 LEU HD21 1 1
22 12028 1 1 3 LEU HD22 H -29.080 -3.538 1.200 1.00 . A A . 3 LEU HD22 1 1
22 12029 1 1 3 LEU HD23 H -27.470 -4.248 1.071 1.00 . A A . 3 LEU HD23 1 1
22 12030 1 1 3 LEU HG H -28.961 -6.060 0.674 1.00 . A A . 3 LEU HG 1 1
22 12031 1 1 3 LEU N N -26.766 -8.446 2.428 1.00 . A A . 3 LEU N 1 1
22 12032 1 1 3 LEU O O -25.171 -5.506 1.474 1.00 . A A . 3 LEU O 1 1
22 12033 1 1 4 PRO C C -22.859 -6.119 3.719 1.00 . A A . 4 PRO C 1 1
22 12034 1 1 4 PRO CA C -24.180 -5.401 4.045 1.00 . A A . 4 PRO CA 1 1
22 12035 1 1 4 PRO CB C -24.390 -5.296 5.553 1.00 . A A . 4 PRO CB 1 1
22 12036 1 1 4 PRO CD C -25.942 -6.967 4.696 1.00 . A A . 4 PRO CD 1 1
22 12037 1 1 4 PRO CG C -25.217 -6.487 5.931 1.00 . A A . 4 PRO CG 1 1
22 12038 1 1 4 PRO HA H -24.200 -4.418 3.601 1.00 . A A . 4 PRO HA 1 1
22 12039 1 1 4 PRO HB2 H -23.437 -5.322 6.064 1.00 . A A . 4 PRO HB2 1 1
22 12040 1 1 4 PRO HB3 H -24.921 -4.388 5.795 1.00 . A A . 4 PRO HB3 1 1
22 12041 1 1 4 PRO HD2 H -25.781 -8.027 4.557 1.00 . A A . 4 PRO HD2 1 1
22 12042 1 1 4 PRO HD3 H -26.995 -6.751 4.770 1.00 . A A . 4 PRO HD3 1 1
22 12043 1 1 4 PRO HG2 H -24.575 -7.272 6.308 1.00 . A A . 4 PRO HG2 1 1
22 12044 1 1 4 PRO HG3 H -25.936 -6.210 6.686 1.00 . A A . 4 PRO HG3 1 1
22 12045 1 1 4 PRO N N -25.343 -6.204 3.590 1.00 . A A . 4 PRO N 1 1
22 12046 1 1 4 PRO O O -22.027 -6.333 4.584 1.00 . A A . 4 PRO O 1 1
22 12047 1 1 5 ALA C C -20.435 -6.205 1.398 1.00 . A A . 5 ALA C 1 1
22 12048 1 1 5 ALA CA C -21.391 -7.185 2.090 1.00 . A A . 5 ALA CA 1 1
22 12049 1 1 5 ALA CB C -21.823 -8.288 1.121 1.00 . A A . 5 ALA CB 1 1
22 12050 1 1 5 ALA H H -23.336 -6.299 1.798 1.00 . A A . 5 ALA H 1 1
22 12051 1 1 5 ALA HA H -20.919 -7.620 2.956 1.00 . A A . 5 ALA HA 1 1
22 12052 1 1 5 ALA HB1 H -22.562 -8.916 1.596 1.00 . A A . 5 ALA HB1 1 1
22 12053 1 1 5 ALA HB2 H -20.965 -8.885 0.848 1.00 . A A . 5 ALA HB2 1 1
22 12054 1 1 5 ALA HB3 H -22.246 -7.842 0.233 1.00 . A A . 5 ALA HB3 1 1
22 12055 1 1 5 ALA N N -22.656 -6.487 2.479 1.00 . A A . 5 ALA N 1 1
22 12056 1 1 5 ALA O O -19.247 -6.197 1.661 1.00 . A A . 5 ALA O 1 1
22 12057 1 1 6 LEU C C -20.111 -3.027 0.524 1.00 . A A . 6 LEU C 1 1
22 12058 1 1 6 LEU CA C -20.071 -4.390 -0.187 1.00 . A A . 6 LEU CA 1 1
22 12059 1 1 6 LEU CB C -20.654 -4.286 -1.603 1.00 . A A . 6 LEU CB 1 1
22 12060 1 1 6 LEU CD1 C -18.333 -4.235 -2.554 1.00 . A A . 6 LEU CD1 1 1
22 12061 1 1 6 LEU CD2 C -19.526 -6.417 -2.290 1.00 . A A . 6 LEU CD2 1 1
22 12062 1 1 6 LEU CG C -19.696 -4.929 -2.615 1.00 . A A . 6 LEU CG 1 1
22 12063 1 1 6 LEU H H -21.908 -5.397 0.330 1.00 . A A . 6 LEU H 1 1
22 12064 1 1 6 LEU HA H -19.058 -4.757 -0.233 1.00 . A A . 6 LEU HA 1 1
22 12065 1 1 6 LEU HB2 H -21.606 -4.795 -1.637 1.00 . A A . 6 LEU HB2 1 1
22 12066 1 1 6 LEU HB3 H -20.795 -3.246 -1.857 1.00 . A A . 6 LEU HB3 1 1
22 12067 1 1 6 LEU HD11 H -17.750 -4.655 -1.748 1.00 . A A . 6 LEU HD11 1 1
22 12068 1 1 6 LEU HD12 H -18.474 -3.178 -2.384 1.00 . A A . 6 LEU HD12 1 1
22 12069 1 1 6 LEU HD13 H -17.813 -4.382 -3.489 1.00 . A A . 6 LEU HD13 1 1
22 12070 1 1 6 LEU HD21 H -18.949 -6.525 -1.384 1.00 . A A . 6 LEU HD21 1 1
22 12071 1 1 6 LEU HD22 H -19.012 -6.906 -3.104 1.00 . A A . 6 LEU HD22 1 1
22 12072 1 1 6 LEU HD23 H -20.498 -6.870 -2.155 1.00 . A A . 6 LEU HD23 1 1
22 12073 1 1 6 LEU HG H -20.106 -4.824 -3.610 1.00 . A A . 6 LEU HG 1 1
22 12074 1 1 6 LEU N N -20.946 -5.374 0.522 1.00 . A A . 6 LEU N 1 1
22 12075 1 1 6 LEU O O -20.072 -1.987 -0.108 1.00 . A A . 6 LEU O 1 1
22 12076 1 1 7 SER C C -18.796 -1.318 3.027 1.00 . A A . 7 SER C 1 1
22 12077 1 1 7 SER CA C -20.212 -1.732 2.587 1.00 . A A . 7 SER CA 1 1
22 12078 1 1 7 SER CB C -21.094 -2.005 3.808 1.00 . A A . 7 SER CB 1 1
22 12079 1 1 7 SER H H -20.200 -3.874 2.323 1.00 . A A . 7 SER H 1 1
22 12080 1 1 7 SER HA H -20.654 -0.960 1.982 1.00 . A A . 7 SER HA 1 1
22 12081 1 1 7 SER HB2 H -20.648 -2.777 4.412 1.00 . A A . 7 SER HB2 1 1
22 12082 1 1 7 SER HB3 H -21.184 -1.101 4.395 1.00 . A A . 7 SER HB3 1 1
22 12083 1 1 7 SER HG H -22.953 -1.665 3.330 1.00 . A A . 7 SER HG 1 1
22 12084 1 1 7 SER N N -20.178 -3.026 1.834 1.00 . A A . 7 SER N 1 1
22 12085 1 1 7 SER O O -18.627 -0.395 3.803 1.00 . A A . 7 SER O 1 1
22 12086 1 1 7 SER OG O -22.382 -2.435 3.377 1.00 . A A . 7 SER OG 1 1
22 12087 1 1 8 THR C C -15.595 -1.153 1.678 1.00 . A A . 8 THR C 1 1
22 12088 1 1 8 THR CA C -16.378 -1.628 2.912 1.00 . A A . 8 THR CA 1 1
22 12089 1 1 8 THR CB C -15.767 -2.922 3.473 1.00 . A A . 8 THR CB 1 1
22 12090 1 1 8 THR CG2 C -16.376 -3.233 4.845 1.00 . A A . 8 THR CG2 1 1
22 12091 1 1 8 THR H H -17.937 -2.718 1.903 1.00 . A A . 8 THR H 1 1
22 12092 1 1 8 THR HA H -16.378 -0.862 3.673 1.00 . A A . 8 THR HA 1 1
22 12093 1 1 8 THR HB H -14.702 -2.793 3.583 1.00 . A A . 8 THR HB 1 1
22 12094 1 1 8 THR HG1 H -16.851 -4.414 2.819 1.00 . A A . 8 THR HG1 1 1
22 12095 1 1 8 THR HG21 H -17.365 -3.649 4.715 1.00 . A A . 8 THR HG21 1 1
22 12096 1 1 8 THR HG22 H -16.442 -2.324 5.424 1.00 . A A . 8 THR HG22 1 1
22 12097 1 1 8 THR HG23 H -15.751 -3.946 5.363 1.00 . A A . 8 THR HG23 1 1
22 12098 1 1 8 THR N N -17.781 -1.985 2.532 1.00 . A A . 8 THR N 1 1
22 12099 1 1 8 THR O O -14.385 -1.258 1.628 1.00 . A A . 8 THR O 1 1
22 12100 1 1 8 THR OG1 O -16.019 -4.002 2.575 1.00 . A A . 8 THR OG1 1 1
22 12101 1 1 9 GLY C C -14.630 1.000 -0.211 1.00 . A A . 9 GLY C 1 1
22 12102 1 1 9 GLY CA C -15.572 -0.160 -0.552 1.00 . A A . 9 GLY CA 1 1
22 12103 1 1 9 GLY H H -17.250 -0.560 0.740 1.00 . A A . 9 GLY H 1 1
22 12104 1 1 9 GLY HA2 H -15.000 -0.975 -0.973 1.00 . A A . 9 GLY HA2 1 1
22 12105 1 1 9 GLY HA3 H -16.302 0.177 -1.273 1.00 . A A . 9 GLY HA3 1 1
22 12106 1 1 9 GLY N N -16.275 -0.634 0.680 1.00 . A A . 9 GLY N 1 1
22 12107 1 1 9 GLY O O -13.466 0.983 -0.564 1.00 . A A . 9 GLY O 1 1
22 12108 1 1 10 LEU C C -13.133 2.724 1.783 1.00 . A A . 10 LEU C 1 1
22 12109 1 1 10 LEU CA C -14.252 3.169 0.834 1.00 . A A . 10 LEU CA 1 1
22 12110 1 1 10 LEU CB C -15.180 4.175 1.530 1.00 . A A . 10 LEU CB 1 1
22 12111 1 1 10 LEU CD1 C -14.465 6.060 0.034 1.00 . A A . 10 LEU CD1 1 1
22 12112 1 1 10 LEU CD2 C -16.337 4.555 -0.665 1.00 . A A . 10 LEU CD2 1 1
22 12113 1 1 10 LEU CG C -15.658 5.236 0.528 1.00 . A A . 10 LEU CG 1 1
22 12114 1 1 10 LEU H H -16.065 1.994 0.743 1.00 . A A . 10 LEU H 1 1
22 12115 1 1 10 LEU HA H -13.832 3.612 -0.055 1.00 . A A . 10 LEU HA 1 1
22 12116 1 1 10 LEU HB2 H -16.035 3.654 1.935 1.00 . A A . 10 LEU HB2 1 1
22 12117 1 1 10 LEU HB3 H -14.644 4.660 2.332 1.00 . A A . 10 LEU HB3 1 1
22 12118 1 1 10 LEU HD11 H -14.481 7.034 0.503 1.00 . A A . 10 LEU HD11 1 1
22 12119 1 1 10 LEU HD12 H -14.526 6.178 -1.038 1.00 . A A . 10 LEU HD12 1 1
22 12120 1 1 10 LEU HD13 H -13.545 5.555 0.288 1.00 . A A . 10 LEU HD13 1 1
22 12121 1 1 10 LEU HD21 H -16.792 5.304 -1.296 1.00 . A A . 10 LEU HD21 1 1
22 12122 1 1 10 LEU HD22 H -17.097 3.876 -0.308 1.00 . A A . 10 LEU HD22 1 1
22 12123 1 1 10 LEU HD23 H -15.602 4.005 -1.233 1.00 . A A . 10 LEU HD23 1 1
22 12124 1 1 10 LEU HG H -16.365 5.893 1.016 1.00 . A A . 10 LEU HG 1 1
22 12125 1 1 10 LEU N N -15.123 2.005 0.471 1.00 . A A . 10 LEU N 1 1
22 12126 1 1 10 LEU O O -11.983 3.081 1.603 1.00 . A A . 10 LEU O 1 1
22 12127 1 1 11 LEU C C -11.361 0.630 3.004 1.00 . A A . 11 LEU C 1 1
22 12128 1 1 11 LEU CA C -12.412 1.468 3.745 1.00 . A A . 11 LEU CA 1 1
22 12129 1 1 11 LEU CB C -13.164 0.614 4.773 1.00 . A A . 11 LEU CB 1 1
22 12130 1 1 11 LEU CD1 C -12.238 1.768 6.797 1.00 . A A . 11 LEU CD1 1 1
22 12131 1 1 11 LEU CD2 C -12.923 -0.631 6.927 1.00 . A A . 11 LEU CD2 1 1
22 12132 1 1 11 LEU CG C -12.304 0.443 6.030 1.00 . A A . 11 LEU CG 1 1
22 12133 1 1 11 LEU H H -14.392 1.668 2.905 1.00 . A A . 11 LEU H 1 1
22 12134 1 1 11 LEU HA H -11.944 2.308 4.234 1.00 . A A . 11 LEU HA 1 1
22 12135 1 1 11 LEU HB2 H -14.092 1.102 5.036 1.00 . A A . 11 LEU HB2 1 1
22 12136 1 1 11 LEU HB3 H -13.375 -0.356 4.350 1.00 . A A . 11 LEU HB3 1 1
22 12137 1 1 11 LEU HD11 H -11.860 1.589 7.792 1.00 . A A . 11 LEU HD11 1 1
22 12138 1 1 11 LEU HD12 H -13.227 2.197 6.858 1.00 . A A . 11 LEU HD12 1 1
22 12139 1 1 11 LEU HD13 H -11.580 2.450 6.279 1.00 . A A . 11 LEU HD13 1 1
22 12140 1 1 11 LEU HD21 H -12.791 -1.601 6.471 1.00 . A A . 11 LEU HD21 1 1
22 12141 1 1 11 LEU HD22 H -13.977 -0.433 7.052 1.00 . A A . 11 LEU HD22 1 1
22 12142 1 1 11 LEU HD23 H -12.438 -0.618 7.892 1.00 . A A . 11 LEU HD23 1 1
22 12143 1 1 11 LEU HG H -11.305 0.143 5.745 1.00 . A A . 11 LEU HG 1 1
22 12144 1 1 11 LEU N N -13.460 1.944 2.786 1.00 . A A . 11 LEU N 1 1
22 12145 1 1 11 LEU O O -10.172 0.801 3.199 1.00 . A A . 11 LEU O 1 1
22 12146 1 1 12 HIS C C -9.983 -0.220 0.456 1.00 . A A . 12 HIS C 1 1
22 12147 1 1 12 HIS CA C -10.827 -1.108 1.377 1.00 . A A . 12 HIS CA 1 1
22 12148 1 1 12 HIS CB C -11.689 -2.077 0.558 1.00 . A A . 12 HIS CB 1 1
22 12149 1 1 12 HIS CD2 C -12.601 -4.487 1.092 1.00 . A A . 12 HIS CD2 1 1
22 12150 1 1 12 HIS CE1 C -12.558 -4.378 3.255 1.00 . A A . 12 HIS CE1 1 1
22 12151 1 1 12 HIS CG C -12.126 -3.239 1.416 1.00 . A A . 12 HIS CG 1 1
22 12152 1 1 12 HIS H H -12.760 -0.375 2.003 1.00 . A A . 12 HIS H 1 1
22 12153 1 1 12 HIS HA H -10.190 -1.660 2.052 1.00 . A A . 12 HIS HA 1 1
22 12154 1 1 12 HIS HB2 H -12.560 -1.557 0.188 1.00 . A A . 12 HIS HB2 1 1
22 12155 1 1 12 HIS HB3 H -11.112 -2.446 -0.278 1.00 . A A . 12 HIS HB3 1 1
22 12156 1 1 12 HIS HD1 H -11.819 -2.437 3.357 1.00 . A A . 12 HIS HD1 1 1
22 12157 1 1 12 HIS HD2 H -12.743 -4.856 0.088 1.00 . A A . 12 HIS HD2 1 1
22 12158 1 1 12 HIS HE1 H -12.655 -4.631 4.301 1.00 . A A . 12 HIS HE1 1 1
22 12159 1 1 12 HIS N N -11.795 -0.265 2.146 1.00 . A A . 12 HIS N 1 1
22 12160 1 1 12 HIS ND1 N -12.108 -3.194 2.804 1.00 . A A . 12 HIS ND1 1 1
22 12161 1 1 12 HIS NE2 N -12.873 -5.202 2.254 1.00 . A A . 12 HIS NE2 1 1
22 12162 1 1 12 HIS O O -8.797 -0.434 0.292 1.00 . A A . 12 HIS O 1 1
22 12163 1 1 13 LEU C C -8.692 2.383 -0.244 1.00 . A A . 13 LEU C 1 1
22 12164 1 1 13 LEU CA C -9.821 1.708 -1.034 1.00 . A A . 13 LEU CA 1 1
22 12165 1 1 13 LEU CB C -10.844 2.747 -1.510 1.00 . A A . 13 LEU CB 1 1
22 12166 1 1 13 LEU CD1 C -10.324 2.874 -3.954 1.00 . A A . 13 LEU CD1 1 1
22 12167 1 1 13 LEU CD2 C -10.994 4.933 -2.709 1.00 . A A . 13 LEU CD2 1 1
22 12168 1 1 13 LEU CG C -10.230 3.610 -2.615 1.00 . A A . 13 LEU CG 1 1
22 12169 1 1 13 LEU H H -11.543 0.943 0.023 1.00 . A A . 13 LEU H 1 1
22 12170 1 1 13 LEU HA H -9.422 1.166 -1.878 1.00 . A A . 13 LEU HA 1 1
22 12171 1 1 13 LEU HB2 H -11.718 2.239 -1.892 1.00 . A A . 13 LEU HB2 1 1
22 12172 1 1 13 LEU HB3 H -11.128 3.376 -0.680 1.00 . A A . 13 LEU HB3 1 1
22 12173 1 1 13 LEU HD11 H -9.636 2.043 -3.957 1.00 . A A . 13 LEU HD11 1 1
22 12174 1 1 13 LEU HD12 H -10.072 3.553 -4.756 1.00 . A A . 13 LEU HD12 1 1
22 12175 1 1 13 LEU HD13 H -11.331 2.510 -4.094 1.00 . A A . 13 LEU HD13 1 1
22 12176 1 1 13 LEU HD21 H -11.016 5.407 -1.738 1.00 . A A . 13 LEU HD21 1 1
22 12177 1 1 13 LEU HD22 H -12.004 4.745 -3.041 1.00 . A A . 13 LEU HD22 1 1
22 12178 1 1 13 LEU HD23 H -10.500 5.584 -3.415 1.00 . A A . 13 LEU HD23 1 1
22 12179 1 1 13 LEU HG H -9.193 3.807 -2.385 1.00 . A A . 13 LEU HG 1 1
22 12180 1 1 13 LEU N N -10.587 0.787 -0.136 1.00 . A A . 13 LEU N 1 1
22 12181 1 1 13 LEU O O -7.583 2.520 -0.727 1.00 . A A . 13 LEU O 1 1
22 12182 1 1 14 HIS C C -6.773 2.457 2.070 1.00 . A A . 14 HIS C 1 1
22 12183 1 1 14 HIS CA C -7.917 3.446 1.814 1.00 . A A . 14 HIS CA 1 1
22 12184 1 1 14 HIS CB C -8.626 3.820 3.126 1.00 . A A . 14 HIS CB 1 1
22 12185 1 1 14 HIS CD2 C -6.440 4.911 4.113 1.00 . A A . 14 HIS CD2 1 1
22 12186 1 1 14 HIS CE1 C -6.674 4.281 6.173 1.00 . A A . 14 HIS CE1 1 1
22 12187 1 1 14 HIS CG C -7.608 4.191 4.177 1.00 . A A . 14 HIS CG 1 1
22 12188 1 1 14 HIS H H -9.869 2.659 1.339 1.00 . A A . 14 HIS H 1 1
22 12189 1 1 14 HIS HA H -7.546 4.335 1.328 1.00 . A A . 14 HIS HA 1 1
22 12190 1 1 14 HIS HB2 H -9.282 4.660 2.952 1.00 . A A . 14 HIS HB2 1 1
22 12191 1 1 14 HIS HB3 H -9.207 2.978 3.472 1.00 . A A . 14 HIS HB3 1 1
22 12192 1 1 14 HIS HD1 H -8.469 3.270 5.883 1.00 . A A . 14 HIS HD1 1 1
22 12193 1 1 14 HIS HD2 H -6.037 5.363 3.218 1.00 . A A . 14 HIS HD2 1 1
22 12194 1 1 14 HIS HE1 H -6.505 4.130 7.228 1.00 . A A . 14 HIS HE1 1 1
22 12195 1 1 14 HIS N N -8.968 2.793 0.974 1.00 . A A . 14 HIS N 1 1
22 12196 1 1 14 HIS ND1 N -7.736 3.799 5.502 1.00 . A A . 14 HIS ND1 1 1
22 12197 1 1 14 HIS NE2 N -5.852 4.967 5.373 1.00 . A A . 14 HIS NE2 1 1
22 12198 1 1 14 HIS O O -5.618 2.766 1.851 1.00 . A A . 14 HIS O 1 1
22 12199 1 1 15 GLN C C -5.221 -0.025 1.509 1.00 . A A . 15 GLN C 1 1
22 12200 1 1 15 GLN CA C -6.031 0.244 2.786 1.00 . A A . 15 GLN CA 1 1
22 12201 1 1 15 GLN CB C -6.789 -1.016 3.218 1.00 . A A . 15 GLN CB 1 1
22 12202 1 1 15 GLN CD C -5.789 -1.530 5.459 1.00 . A A . 15 GLN CD 1 1
22 12203 1 1 15 GLN CG C -5.848 -1.951 3.987 1.00 . A A . 15 GLN CG 1 1
22 12204 1 1 15 GLN H H -8.035 1.043 2.681 1.00 . A A . 15 GLN H 1 1
22 12205 1 1 15 GLN HA H -5.380 0.574 3.581 1.00 . A A . 15 GLN HA 1 1
22 12206 1 1 15 GLN HB2 H -7.617 -0.737 3.853 1.00 . A A . 15 GLN HB2 1 1
22 12207 1 1 15 GLN HB3 H -7.164 -1.528 2.345 1.00 . A A . 15 GLN HB3 1 1
22 12208 1 1 15 GLN HE21 H -3.882 -0.978 5.375 1.00 . A A . 15 GLN HE21 1 1
22 12209 1 1 15 GLN HE22 H -4.628 -0.787 6.888 1.00 . A A . 15 GLN HE22 1 1
22 12210 1 1 15 GLN HG2 H -6.214 -2.965 3.917 1.00 . A A . 15 GLN HG2 1 1
22 12211 1 1 15 GLN HG3 H -4.857 -1.897 3.560 1.00 . A A . 15 GLN HG3 1 1
22 12212 1 1 15 GLN N N -7.092 1.266 2.522 1.00 . A A . 15 GLN N 1 1
22 12213 1 1 15 GLN NE2 N -4.674 -1.059 5.948 1.00 . A A . 15 GLN NE2 1 1
22 12214 1 1 15 GLN O O -4.025 -0.237 1.558 1.00 . A A . 15 GLN O 1 1
22 12215 1 1 15 GLN OE1 O -6.767 -1.632 6.173 1.00 . A A . 15 GLN OE1 1 1
22 12216 1 1 16 ASN C C -4.119 0.852 -1.192 1.00 . A A . 16 ASN C 1 1
22 12217 1 1 16 ASN CA C -5.144 -0.257 -0.922 1.00 . A A . 16 ASN CA 1 1
22 12218 1 1 16 ASN CB C -6.232 -0.248 -2.001 1.00 . A A . 16 ASN CB 1 1
22 12219 1 1 16 ASN CG C -5.688 -0.880 -3.287 1.00 . A A . 16 ASN CG 1 1
22 12220 1 1 16 ASN H H -6.832 0.168 0.356 1.00 . A A . 16 ASN H 1 1
22 12221 1 1 16 ASN HA H -4.658 -1.221 -0.899 1.00 . A A . 16 ASN HA 1 1
22 12222 1 1 16 ASN HB2 H -7.087 -0.812 -1.656 1.00 . A A . 16 ASN HB2 1 1
22 12223 1 1 16 ASN HB3 H -6.531 0.770 -2.203 1.00 . A A . 16 ASN HB3 1 1
22 12224 1 1 16 ASN HD21 H -4.466 0.636 -3.699 1.00 . A A . 16 ASN HD21 1 1
22 12225 1 1 16 ASN HD22 H -4.440 -0.644 -4.814 1.00 . A A . 16 ASN HD22 1 1
22 12226 1 1 16 ASN N N -5.868 -0.010 0.366 1.00 . A A . 16 ASN N 1 1
22 12227 1 1 16 ASN ND2 N -4.790 -0.242 -3.992 1.00 . A A . 16 ASN ND2 1 1
22 12228 1 1 16 ASN O O -3.058 0.602 -1.730 1.00 . A A . 16 ASN O 1 1
22 12229 1 1 16 ASN OD1 O -6.084 -1.968 -3.653 1.00 . A A . 16 ASN OD1 1 1
22 12230 1 1 17 ILE C C -2.493 3.346 0.099 1.00 . A A . 17 ILE C 1 1
22 12231 1 1 17 ILE CA C -3.470 3.198 -1.079 1.00 . A A . 17 ILE CA 1 1
22 12232 1 1 17 ILE CB C -4.348 4.450 -1.224 1.00 . A A . 17 ILE CB 1 1
22 12233 1 1 17 ILE CD1 C -6.496 5.156 -2.301 1.00 . A A . 17 ILE CD1 1 1
22 12234 1 1 17 ILE CG1 C -5.227 4.317 -2.474 1.00 . A A . 17 ILE CG1 1 1
22 12235 1 1 17 ILE CG2 C -3.462 5.692 -1.362 1.00 . A A . 17 ILE CG2 1 1
22 12236 1 1 17 ILE H H -5.293 2.255 -0.406 1.00 . A A . 17 ILE H 1 1
22 12237 1 1 17 ILE HA H -2.925 3.028 -1.995 1.00 . A A . 17 ILE HA 1 1
22 12238 1 1 17 ILE HB H -4.974 4.551 -0.350 1.00 . A A . 17 ILE HB 1 1
22 12239 1 1 17 ILE HD11 H -6.277 6.189 -2.526 1.00 . A A . 17 ILE HD11 1 1
22 12240 1 1 17 ILE HD12 H -6.847 5.075 -1.284 1.00 . A A . 17 ILE HD12 1 1
22 12241 1 1 17 ILE HD13 H -7.259 4.795 -2.975 1.00 . A A . 17 ILE HD13 1 1
22 12242 1 1 17 ILE HG12 H -4.681 4.665 -3.337 1.00 . A A . 17 ILE HG12 1 1
22 12243 1 1 17 ILE HG13 H -5.500 3.281 -2.614 1.00 . A A . 17 ILE HG13 1 1
22 12244 1 1 17 ILE HG21 H -3.980 6.444 -1.939 1.00 . A A . 17 ILE HG21 1 1
22 12245 1 1 17 ILE HG22 H -2.543 5.425 -1.864 1.00 . A A . 17 ILE HG22 1 1
22 12246 1 1 17 ILE HG23 H -3.236 6.083 -0.382 1.00 . A A . 17 ILE HG23 1 1
22 12247 1 1 17 ILE N N -4.428 2.075 -0.833 1.00 . A A . 17 ILE N 1 1
22 12248 1 1 17 ILE O O -1.352 3.726 -0.082 1.00 . A A . 17 ILE O 1 1
22 12249 1 1 18 VAL C C -0.955 2.071 2.455 1.00 . A A . 18 VAL C 1 1
22 12250 1 1 18 VAL CA C -2.022 3.177 2.483 1.00 . A A . 18 VAL CA 1 1
22 12251 1 1 18 VAL CB C -2.950 3.078 3.716 1.00 . A A . 18 VAL CB 1 1
22 12252 1 1 18 VAL CG1 C -2.735 1.765 4.477 1.00 . A A . 18 VAL CG1 1 1
22 12253 1 1 18 VAL CG2 C -2.665 4.253 4.656 1.00 . A A . 18 VAL CG2 1 1
22 12254 1 1 18 VAL H H -3.854 2.747 1.424 1.00 . A A . 18 VAL H 1 1
22 12255 1 1 18 VAL HA H -1.542 4.139 2.469 1.00 . A A . 18 VAL HA 1 1
22 12256 1 1 18 VAL HB H -3.977 3.129 3.389 1.00 . A A . 18 VAL HB 1 1
22 12257 1 1 18 VAL HG11 H -1.691 1.660 4.727 1.00 . A A . 18 VAL HG11 1 1
22 12258 1 1 18 VAL HG12 H -3.044 0.935 3.857 1.00 . A A . 18 VAL HG12 1 1
22 12259 1 1 18 VAL HG13 H -3.324 1.775 5.383 1.00 . A A . 18 VAL HG13 1 1
22 12260 1 1 18 VAL HG21 H -3.326 4.202 5.508 1.00 . A A . 18 VAL HG21 1 1
22 12261 1 1 18 VAL HG22 H -2.827 5.183 4.130 1.00 . A A . 18 VAL HG22 1 1
22 12262 1 1 18 VAL HG23 H -1.640 4.204 4.993 1.00 . A A . 18 VAL HG23 1 1
22 12263 1 1 18 VAL N N -2.930 3.050 1.300 1.00 . A A . 18 VAL N 1 1
22 12264 1 1 18 VAL O O 0.209 2.317 2.708 1.00 . A A . 18 VAL O 1 1
22 12265 1 1 19 ASP C C 0.700 -0.013 0.987 1.00 . A A . 19 ASP C 1 1
22 12266 1 1 19 ASP CA C -0.354 -0.265 2.081 1.00 . A A . 19 ASP CA 1 1
22 12267 1 1 19 ASP CB C -1.176 -1.518 1.760 1.00 . A A . 19 ASP CB 1 1
22 12268 1 1 19 ASP CG C -0.564 -2.726 2.473 1.00 . A A . 19 ASP CG 1 1
22 12269 1 1 19 ASP H H -2.288 0.699 1.928 1.00 . A A . 19 ASP H 1 1
22 12270 1 1 19 ASP HA H 0.126 -0.382 3.037 1.00 . A A . 19 ASP HA 1 1
22 12271 1 1 19 ASP HB2 H -2.192 -1.378 2.098 1.00 . A A . 19 ASP HB2 1 1
22 12272 1 1 19 ASP HB3 H -1.171 -1.690 0.695 1.00 . A A . 19 ASP HB3 1 1
22 12273 1 1 19 ASP N N -1.344 0.861 2.137 1.00 . A A . 19 ASP N 1 1
22 12274 1 1 19 ASP O O 1.804 -0.523 1.052 1.00 . A A . 19 ASP O 1 1
22 12275 1 1 19 ASP OD1 O 0.395 -3.274 1.955 1.00 . A A . 19 ASP OD1 1 1
22 12276 1 1 19 ASP OD2 O -1.064 -3.081 3.528 1.00 . A A . 19 ASP OD2 1 1
22 12277 1 1 20 VAL C C 2.595 1.751 -0.544 1.00 . A A . 20 VAL C 1 1
22 12278 1 1 20 VAL CA C 1.343 1.070 -1.106 1.00 . A A . 20 VAL CA 1 1
22 12279 1 1 20 VAL CB C 0.598 2.013 -2.058 1.00 . A A . 20 VAL CB 1 1
22 12280 1 1 20 VAL CG1 C 1.582 2.627 -3.053 1.00 . A A . 20 VAL CG1 1 1
22 12281 1 1 20 VAL CG2 C -0.470 1.227 -2.819 1.00 . A A . 20 VAL CG2 1 1
22 12282 1 1 20 VAL H H -0.526 1.175 -0.035 1.00 . A A . 20 VAL H 1 1
22 12283 1 1 20 VAL HA H 1.611 0.165 -1.620 1.00 . A A . 20 VAL HA 1 1
22 12284 1 1 20 VAL HB H 0.128 2.800 -1.487 1.00 . A A . 20 VAL HB 1 1
22 12285 1 1 20 VAL HG11 H 2.131 3.422 -2.570 1.00 . A A . 20 VAL HG11 1 1
22 12286 1 1 20 VAL HG12 H 1.039 3.025 -3.896 1.00 . A A . 20 VAL HG12 1 1
22 12287 1 1 20 VAL HG13 H 2.271 1.868 -3.392 1.00 . A A . 20 VAL HG13 1 1
22 12288 1 1 20 VAL HG21 H -0.763 0.364 -2.240 1.00 . A A . 20 VAL HG21 1 1
22 12289 1 1 20 VAL HG22 H -0.073 0.905 -3.769 1.00 . A A . 20 VAL HG22 1 1
22 12290 1 1 20 VAL HG23 H -1.331 1.859 -2.983 1.00 . A A . 20 VAL HG23 1 1
22 12291 1 1 20 VAL N N 0.367 0.774 -0.009 1.00 . A A . 20 VAL N 1 1
22 12292 1 1 20 VAL O O 3.701 1.464 -0.953 1.00 . A A . 20 VAL O 1 1
22 12293 1 1 21 GLN C C 4.508 2.349 1.737 1.00 . A A . 21 GLN C 1 1
22 12294 1 1 21 GLN CA C 3.611 3.343 0.983 1.00 . A A . 21 GLN CA 1 1
22 12295 1 1 21 GLN CB C 3.030 4.382 1.946 1.00 . A A . 21 GLN CB 1 1
22 12296 1 1 21 GLN CD C 3.827 6.508 0.890 1.00 . A A . 21 GLN CD 1 1
22 12297 1 1 21 GLN CG C 2.604 5.628 1.163 1.00 . A A . 21 GLN CG 1 1
22 12298 1 1 21 GLN H H 1.524 2.855 0.704 1.00 . A A . 21 GLN H 1 1
22 12299 1 1 21 GLN HA H 4.175 3.838 0.206 1.00 . A A . 21 GLN HA 1 1
22 12300 1 1 21 GLN HB2 H 2.173 3.963 2.453 1.00 . A A . 21 GLN HB2 1 1
22 12301 1 1 21 GLN HB3 H 3.780 4.656 2.673 1.00 . A A . 21 GLN HB3 1 1
22 12302 1 1 21 GLN HE21 H 3.848 7.296 2.714 1.00 . A A . 21 GLN HE21 1 1
22 12303 1 1 21 GLN HE22 H 5.067 7.848 1.669 1.00 . A A . 21 GLN HE22 1 1
22 12304 1 1 21 GLN HG2 H 2.158 5.329 0.225 1.00 . A A . 21 GLN HG2 1 1
22 12305 1 1 21 GLN HG3 H 1.882 6.187 1.741 1.00 . A A . 21 GLN HG3 1 1
22 12306 1 1 21 GLN N N 2.427 2.645 0.391 1.00 . A A . 21 GLN N 1 1
22 12307 1 1 21 GLN NE2 N 4.286 7.281 1.836 1.00 . A A . 21 GLN NE2 1 1
22 12308 1 1 21 GLN O O 5.679 2.604 1.949 1.00 . A A . 21 GLN O 1 1
22 12309 1 1 21 GLN OE1 O 4.372 6.491 -0.195 1.00 . A A . 21 GLN OE1 1 1
22 12310 1 1 22 TYR C C 5.399 -0.789 1.875 1.00 . A A . 22 TYR C 1 1
22 12311 1 1 22 TYR CA C 4.808 0.213 2.872 1.00 . A A . 22 TYR CA 1 1
22 12312 1 1 22 TYR CB C 3.867 -0.506 3.858 1.00 . A A . 22 TYR CB 1 1
22 12313 1 1 22 TYR CD1 C 3.237 1.780 4.762 1.00 . A A . 22 TYR CD1 1 1
22 12314 1 1 22 TYR CD2 C 1.566 0.024 4.735 1.00 . A A . 22 TYR CD2 1 1
22 12315 1 1 22 TYR CE1 C 2.303 2.661 5.316 1.00 . A A . 22 TYR CE1 1 1
22 12316 1 1 22 TYR CE2 C 0.634 0.904 5.291 1.00 . A A . 22 TYR CE2 1 1
22 12317 1 1 22 TYR CG C 2.868 0.459 4.470 1.00 . A A . 22 TYR CG 1 1
22 12318 1 1 22 TYR CZ C 1.001 2.224 5.582 1.00 . A A . 22 TYR CZ 1 1
22 12319 1 1 22 TYR H H 3.031 1.027 1.955 1.00 . A A . 22 TYR H 1 1
22 12320 1 1 22 TYR HA H 5.598 0.709 3.414 1.00 . A A . 22 TYR HA 1 1
22 12321 1 1 22 TYR HB2 H 3.330 -1.283 3.332 1.00 . A A . 22 TYR HB2 1 1
22 12322 1 1 22 TYR HB3 H 4.455 -0.955 4.645 1.00 . A A . 22 TYR HB3 1 1
22 12323 1 1 22 TYR HD1 H 4.242 2.118 4.558 1.00 . A A . 22 TYR HD1 1 1
22 12324 1 1 22 TYR HD2 H 1.281 -0.992 4.511 1.00 . A A . 22 TYR HD2 1 1
22 12325 1 1 22 TYR HE1 H 2.587 3.679 5.538 1.00 . A A . 22 TYR HE1 1 1
22 12326 1 1 22 TYR HE2 H -0.373 0.567 5.490 1.00 . A A . 22 TYR HE2 1 1
22 12327 1 1 22 TYR HH H -0.146 2.776 7.007 1.00 . A A . 22 TYR HH 1 1
22 12328 1 1 22 TYR N N 3.975 1.217 2.138 1.00 . A A . 22 TYR N 1 1
22 12329 1 1 22 TYR O O 6.584 -1.054 1.880 1.00 . A A . 22 TYR O 1 1
22 12330 1 1 22 TYR OH O 0.079 3.093 6.129 1.00 . A A . 22 TYR OH 1 1
22 12331 1 1 23 MET C C 5.919 -1.596 -1.067 1.00 . A A . 23 MET C 1 1
22 12332 1 1 23 MET CA C 5.094 -2.323 0.003 1.00 . A A . 23 MET CA 1 1
22 12333 1 1 23 MET CB C 3.844 -2.953 -0.619 1.00 . A A . 23 MET CB 1 1
22 12334 1 1 23 MET CE C 2.757 -6.704 0.683 1.00 . A A . 23 MET CE 1 1
22 12335 1 1 23 MET CG C 3.330 -4.078 0.284 1.00 . A A . 23 MET CG 1 1
22 12336 1 1 23 MET H H 3.627 -1.107 1.022 1.00 . A A . 23 MET H 1 1
22 12337 1 1 23 MET HA H 5.688 -3.082 0.486 1.00 . A A . 23 MET HA 1 1
22 12338 1 1 23 MET HB2 H 3.077 -2.200 -0.729 1.00 . A A . 23 MET HB2 1 1
22 12339 1 1 23 MET HB3 H 4.091 -3.358 -1.589 1.00 . A A . 23 MET HB3 1 1
22 12340 1 1 23 MET HE1 H 1.970 -7.390 0.399 1.00 . A A . 23 MET HE1 1 1
22 12341 1 1 23 MET HE2 H 2.440 -6.134 1.542 1.00 . A A . 23 MET HE2 1 1
22 12342 1 1 23 MET HE3 H 3.652 -7.258 0.931 1.00 . A A . 23 MET HE3 1 1
22 12343 1 1 23 MET HG2 H 4.045 -4.263 1.072 1.00 . A A . 23 MET HG2 1 1
22 12344 1 1 23 MET HG3 H 2.385 -3.786 0.717 1.00 . A A . 23 MET HG3 1 1
22 12345 1 1 23 MET N N 4.580 -1.343 1.011 1.00 . A A . 23 MET N 1 1
22 12346 1 1 23 MET O O 6.943 -2.084 -1.507 1.00 . A A . 23 MET O 1 1
22 12347 1 1 23 MET SD S 3.105 -5.583 -0.695 1.00 . A A . 23 MET SD 1 1
22 12348 1 1 24 TYR C C 7.047 1.459 -1.846 1.00 . A A . 24 TYR C 1 1
22 12349 1 1 24 TYR CA C 6.237 0.339 -2.515 1.00 . A A . 24 TYR CA 1 1
22 12350 1 1 24 TYR CB C 5.160 0.922 -3.440 1.00 . A A . 24 TYR CB 1 1
22 12351 1 1 24 TYR CD1 C 6.140 0.534 -5.731 1.00 . A A . 24 TYR CD1 1 1
22 12352 1 1 24 TYR CD2 C 4.242 -0.804 -5.033 1.00 . A A . 24 TYR CD2 1 1
22 12353 1 1 24 TYR CE1 C 6.160 -0.134 -6.960 1.00 . A A . 24 TYR CE1 1 1
22 12354 1 1 24 TYR CE2 C 4.262 -1.471 -6.263 1.00 . A A . 24 TYR CE2 1 1
22 12355 1 1 24 TYR CG C 5.182 0.200 -4.766 1.00 . A A . 24 TYR CG 1 1
22 12356 1 1 24 TYR CZ C 5.220 -1.137 -7.226 1.00 . A A . 24 TYR CZ 1 1
22 12357 1 1 24 TYR H H 4.656 -0.059 -1.103 1.00 . A A . 24 TYR H 1 1
22 12358 1 1 24 TYR HA H 6.888 -0.316 -3.072 1.00 . A A . 24 TYR HA 1 1
22 12359 1 1 24 TYR HB2 H 4.191 0.802 -2.981 1.00 . A A . 24 TYR HB2 1 1
22 12360 1 1 24 TYR HB3 H 5.353 1.972 -3.599 1.00 . A A . 24 TYR HB3 1 1
22 12361 1 1 24 TYR HD1 H 6.867 1.308 -5.525 1.00 . A A . 24 TYR HD1 1 1
22 12362 1 1 24 TYR HD2 H 3.503 -1.062 -4.290 1.00 . A A . 24 TYR HD2 1 1
22 12363 1 1 24 TYR HE1 H 6.900 0.124 -7.704 1.00 . A A . 24 TYR HE1 1 1
22 12364 1 1 24 TYR HE2 H 3.537 -2.245 -6.469 1.00 . A A . 24 TYR HE2 1 1
22 12365 1 1 24 TYR HH H 5.803 -2.567 -8.350 1.00 . A A . 24 TYR HH 1 1
22 12366 1 1 24 TYR N N 5.482 -0.432 -1.480 1.00 . A A . 24 TYR N 1 1
22 12367 1 1 24 TYR O O 7.020 2.600 -2.270 1.00 . A A . 24 TYR O 1 1
22 12368 1 1 24 TYR OH O 5.238 -1.795 -8.439 1.00 . A A . 24 TYR OH 1 1
22 12369 1 1 25 GLY C C 9.325 1.542 1.084 1.00 . A A . 25 GLY C 1 1
22 12370 1 1 25 GLY CA C 8.580 2.175 -0.097 1.00 . A A . 25 GLY CA 1 1
22 12371 1 1 25 GLY H H 7.769 0.212 -0.480 1.00 . A A . 25 GLY H 1 1
22 12372 1 1 25 GLY HA2 H 9.295 2.599 -0.789 1.00 . A A . 25 GLY HA2 1 1
22 12373 1 1 25 GLY HA3 H 7.929 2.954 0.269 1.00 . A A . 25 GLY HA3 1 1
22 12374 1 1 25 GLY N N 7.767 1.137 -0.801 1.00 . A A . 25 GLY N 1 1
22 12375 1 1 25 GLY O O 10.523 1.700 1.227 1.00 . A A . 25 GLY O 1 1
22 12376 1 1 26 LEU C C 9.670 -1.275 2.808 1.00 . A A . 26 LEU C 1 1
22 12377 1 1 26 LEU CA C 9.280 0.185 3.111 1.00 . A A . 26 LEU CA 1 1
22 12378 1 1 26 LEU CB C 8.224 0.238 4.221 1.00 . A A . 26 LEU CB 1 1
22 12379 1 1 26 LEU CD1 C 8.891 1.648 6.176 1.00 . A A . 26 LEU CD1 1 1
22 12380 1 1 26 LEU CD2 C 8.174 -0.719 6.532 1.00 . A A . 26 LEU CD2 1 1
22 12381 1 1 26 LEU CG C 8.913 0.236 5.589 1.00 . A A . 26 LEU CG 1 1
22 12382 1 1 26 LEU H H 7.657 0.720 1.791 1.00 . A A . 26 LEU H 1 1
22 12383 1 1 26 LEU HA H 10.149 0.749 3.410 1.00 . A A . 26 LEU HA 1 1
22 12384 1 1 26 LEU HB2 H 7.636 1.137 4.113 1.00 . A A . 26 LEU HB2 1 1
22 12385 1 1 26 LEU HB3 H 7.578 -0.624 4.144 1.00 . A A . 26 LEU HB3 1 1
22 12386 1 1 26 LEU HD11 H 7.932 1.831 6.639 1.00 . A A . 26 LEU HD11 1 1
22 12387 1 1 26 LEU HD12 H 9.052 2.369 5.388 1.00 . A A . 26 LEU HD12 1 1
22 12388 1 1 26 LEU HD13 H 9.671 1.742 6.915 1.00 . A A . 26 LEU HD13 1 1
22 12389 1 1 26 LEU HD21 H 7.836 -1.582 5.978 1.00 . A A . 26 LEU HD21 1 1
22 12390 1 1 26 LEU HD22 H 7.323 -0.213 6.963 1.00 . A A . 26 LEU HD22 1 1
22 12391 1 1 26 LEU HD23 H 8.842 -1.035 7.320 1.00 . A A . 26 LEU HD23 1 1
22 12392 1 1 26 LEU HG H 9.936 -0.090 5.476 1.00 . A A . 26 LEU HG 1 1
22 12393 1 1 26 LEU N N 8.622 0.830 1.931 1.00 . A A . 26 LEU N 1 1
22 12394 1 1 26 LEU O O 9.823 -2.077 3.709 1.00 . A A . 26 LEU O 1 1
22 12395 1 1 27 SER C C 11.607 -3.394 1.793 1.00 . A A . 27 SER C 1 1
22 12396 1 1 27 SER CA C 10.226 -3.031 1.204 1.00 . A A . 27 SER CA 1 1
22 12397 1 1 27 SER CB C 10.258 -3.076 -0.328 1.00 . A A . 27 SER CB 1 1
22 12398 1 1 27 SER H H 9.718 -0.962 0.843 1.00 . A A . 27 SER H 1 1
22 12399 1 1 27 SER HA H 9.479 -3.718 1.570 1.00 . A A . 27 SER HA 1 1
22 12400 1 1 27 SER HB2 H 9.250 -3.069 -0.710 1.00 . A A . 27 SER HB2 1 1
22 12401 1 1 27 SER HB3 H 10.784 -2.208 -0.704 1.00 . A A . 27 SER HB3 1 1
22 12402 1 1 27 SER HG H 11.840 -4.064 -0.892 1.00 . A A . 27 SER HG 1 1
22 12403 1 1 27 SER N N 9.840 -1.623 1.554 1.00 . A A . 27 SER N 1 1
22 12404 1 1 27 SER O O 11.746 -4.430 2.419 1.00 . A A . 27 SER O 1 1
22 12405 1 1 27 SER OG O 10.911 -4.267 -0.757 1.00 . A A . 27 SER OG 1 1
22 12406 1 1 28 PRO C C 14.019 -2.618 3.631 1.00 . A A . 28 PRO C 1 1
22 12407 1 1 28 PRO CA C 13.957 -2.809 2.105 1.00 . A A . 28 PRO CA 1 1
22 12408 1 1 28 PRO CB C 14.828 -1.777 1.394 1.00 . A A . 28 PRO CB 1 1
22 12409 1 1 28 PRO CD C 12.535 -1.267 0.836 1.00 . A A . 28 PRO CD 1 1
22 12410 1 1 28 PRO CG C 13.899 -0.663 1.036 1.00 . A A . 28 PRO CG 1 1
22 12411 1 1 28 PRO HA H 14.273 -3.801 1.838 1.00 . A A . 28 PRO HA 1 1
22 12412 1 1 28 PRO HB2 H 15.606 -1.423 2.057 1.00 . A A . 28 PRO HB2 1 1
22 12413 1 1 28 PRO HB3 H 15.259 -2.200 0.500 1.00 . A A . 28 PRO HB3 1 1
22 12414 1 1 28 PRO HD2 H 11.776 -0.617 1.247 1.00 . A A . 28 PRO HD2 1 1
22 12415 1 1 28 PRO HD3 H 12.353 -1.453 -0.210 1.00 . A A . 28 PRO HD3 1 1
22 12416 1 1 28 PRO HG2 H 13.871 0.064 1.837 1.00 . A A . 28 PRO HG2 1 1
22 12417 1 1 28 PRO HG3 H 14.225 -0.191 0.121 1.00 . A A . 28 PRO HG3 1 1
22 12418 1 1 28 PRO N N 12.591 -2.539 1.577 1.00 . A A . 28 PRO N 1 1
22 12419 1 1 28 PRO O O 15.001 -2.964 4.261 1.00 . A A . 28 PRO O 1 1
22 12420 1 1 29 ALA C C 12.202 -2.987 6.404 1.00 . A A . 29 ALA C 1 1
22 12421 1 1 29 ALA CA C 12.990 -1.871 5.706 1.00 . A A . 29 ALA CA 1 1
22 12422 1 1 29 ALA CB C 12.314 -0.515 5.923 1.00 . A A . 29 ALA CB 1 1
22 12423 1 1 29 ALA H H 12.205 -1.810 3.702 1.00 . A A . 29 ALA H 1 1
22 12424 1 1 29 ALA HA H 14.002 -1.838 6.077 1.00 . A A . 29 ALA HA 1 1
22 12425 1 1 29 ALA HB1 H 13.060 0.224 6.174 1.00 . A A . 29 ALA HB1 1 1
22 12426 1 1 29 ALA HB2 H 11.600 -0.593 6.731 1.00 . A A . 29 ALA HB2 1 1
22 12427 1 1 29 ALA HB3 H 11.802 -0.217 5.020 1.00 . A A . 29 ALA HB3 1 1
22 12428 1 1 29 ALA N N 12.985 -2.078 4.226 1.00 . A A . 29 ALA N 1 1
22 12429 1 1 29 ALA O O 12.665 -3.569 7.364 1.00 . A A . 29 ALA O 1 1
22 12430 1 1 30 ILE C C 10.891 -5.726 6.483 1.00 . A A . 30 ILE C 1 1
22 12431 1 1 30 ILE CA C 10.190 -4.360 6.570 1.00 . A A . 30 ILE CA 1 1
22 12432 1 1 30 ILE CB C 8.861 -4.366 5.797 1.00 . A A . 30 ILE CB 1 1
22 12433 1 1 30 ILE CD1 C 6.418 -4.843 6.057 1.00 . A A . 30 ILE CD1 1 1
22 12434 1 1 30 ILE CG1 C 7.818 -5.167 6.584 1.00 . A A . 30 ILE CG1 1 1
22 12435 1 1 30 ILE CG2 C 9.052 -5.000 4.413 1.00 . A A . 30 ILE CG2 1 1
22 12436 1 1 30 ILE H H 10.663 -2.795 5.157 1.00 . A A . 30 ILE H 1 1
22 12437 1 1 30 ILE HA H 10.005 -4.114 7.600 1.00 . A A . 30 ILE HA 1 1
22 12438 1 1 30 ILE HB H 8.514 -3.349 5.677 1.00 . A A . 30 ILE HB 1 1
22 12439 1 1 30 ILE HD11 H 6.257 -3.776 6.093 1.00 . A A . 30 ILE HD11 1 1
22 12440 1 1 30 ILE HD12 H 5.679 -5.339 6.670 1.00 . A A . 30 ILE HD12 1 1
22 12441 1 1 30 ILE HD13 H 6.328 -5.187 5.037 1.00 . A A . 30 ILE HD13 1 1
22 12442 1 1 30 ILE HG12 H 8.011 -6.224 6.466 1.00 . A A . 30 ILE HG12 1 1
22 12443 1 1 30 ILE HG13 H 7.876 -4.905 7.629 1.00 . A A . 30 ILE HG13 1 1
22 12444 1 1 30 ILE HG21 H 9.029 -6.076 4.504 1.00 . A A . 30 ILE HG21 1 1
22 12445 1 1 30 ILE HG22 H 10.002 -4.693 4.004 1.00 . A A . 30 ILE HG22 1 1
22 12446 1 1 30 ILE HG23 H 8.256 -4.679 3.758 1.00 . A A . 30 ILE HG23 1 1
22 12447 1 1 30 ILE N N 11.015 -3.283 5.932 1.00 . A A . 30 ILE N 1 1
22 12448 1 1 30 ILE O O 10.654 -6.600 7.294 1.00 . A A . 30 ILE O 1 1
22 12449 1 1 31 THR C C 13.454 -7.418 6.546 1.00 . A A . 31 THR C 1 1
22 12450 1 1 31 THR CA C 12.466 -7.225 5.382 1.00 . A A . 31 THR CA 1 1
22 12451 1 1 31 THR CB C 13.198 -7.162 4.029 1.00 . A A . 31 THR CB 1 1
22 12452 1 1 31 THR CG2 C 14.433 -6.260 4.130 1.00 . A A . 31 THR CG2 1 1
22 12453 1 1 31 THR H H 11.928 -5.195 4.873 1.00 . A A . 31 THR H 1 1
22 12454 1 1 31 THR HA H 11.752 -8.033 5.369 1.00 . A A . 31 THR HA 1 1
22 12455 1 1 31 THR HB H 12.530 -6.763 3.281 1.00 . A A . 31 THR HB 1 1
22 12456 1 1 31 THR HG1 H 13.445 -8.568 2.706 1.00 . A A . 31 THR HG1 1 1
22 12457 1 1 31 THR HG21 H 14.763 -5.991 3.137 1.00 . A A . 31 THR HG21 1 1
22 12458 1 1 31 THR HG22 H 15.224 -6.789 4.641 1.00 . A A . 31 THR HG22 1 1
22 12459 1 1 31 THR HG23 H 14.183 -5.365 4.681 1.00 . A A . 31 THR HG23 1 1
22 12460 1 1 31 THR N N 11.751 -5.914 5.512 1.00 . A A . 31 THR N 1 1
22 12461 1 1 31 THR O O 13.735 -8.532 6.949 1.00 . A A . 31 THR O 1 1
22 12462 1 1 31 THR OG1 O 13.599 -8.471 3.649 1.00 . A A . 31 THR OG1 1 1
22 12463 1 1 32 LYS C C 14.273 -5.929 9.531 1.00 . A A . 32 LYS C 1 1
22 12464 1 1 32 LYS CA C 14.923 -6.459 8.240 1.00 . A A . 32 LYS CA 1 1
22 12465 1 1 32 LYS CB C 16.126 -5.595 7.845 1.00 . A A . 32 LYS CB 1 1
22 12466 1 1 32 LYS CD C 18.629 -5.504 7.785 1.00 . A A . 32 LYS CD 1 1
22 12467 1 1 32 LYS CE C 19.318 -6.362 6.716 1.00 . A A . 32 LYS CE 1 1
22 12468 1 1 32 LYS CG C 17.416 -6.252 8.346 1.00 . A A . 32 LYS CG 1 1
22 12469 1 1 32 LYS H H 13.718 -5.455 6.761 1.00 . A A . 32 LYS H 1 1
22 12470 1 1 32 LYS HA H 15.232 -7.484 8.370 1.00 . A A . 32 LYS HA 1 1
22 12471 1 1 32 LYS HB2 H 16.164 -5.502 6.769 1.00 . A A . 32 LYS HB2 1 1
22 12472 1 1 32 LYS HB3 H 16.029 -4.616 8.288 1.00 . A A . 32 LYS HB3 1 1
22 12473 1 1 32 LYS HD2 H 18.303 -4.572 7.344 1.00 . A A . 32 LYS HD2 1 1
22 12474 1 1 32 LYS HD3 H 19.326 -5.299 8.583 1.00 . A A . 32 LYS HD3 1 1
22 12475 1 1 32 LYS HE2 H 18.655 -7.151 6.386 1.00 . A A . 32 LYS HE2 1 1
22 12476 1 1 32 LYS HE3 H 19.618 -5.749 5.880 1.00 . A A . 32 LYS HE3 1 1
22 12477 1 1 32 LYS HG2 H 17.439 -6.219 9.426 1.00 . A A . 32 LYS HG2 1 1
22 12478 1 1 32 LYS HG3 H 17.446 -7.281 8.019 1.00 . A A . 32 LYS HG3 1 1
22 12479 1 1 32 LYS HZ1 H 21.160 -6.166 7.674 1.00 . A A . 32 LYS HZ1 1 1
22 12480 1 1 32 LYS HZ2 H 21.016 -7.568 6.725 1.00 . A A . 32 LYS HZ2 1 1
22 12481 1 1 32 LYS HZ3 H 20.229 -7.473 8.228 1.00 . A A . 32 LYS HZ3 1 1
22 12482 1 1 32 LYS N N 13.969 -6.342 7.095 1.00 . A A . 32 LYS N 1 1
22 12483 1 1 32 LYS NZ N 20.521 -6.935 7.387 1.00 . A A . 32 LYS NZ 1 1
22 12484 1 1 32 LYS O O 14.955 -5.578 10.476 1.00 . A A . 32 LYS O 1 1
22 12485 1 1 33 TYR C C 11.308 -6.427 11.352 1.00 . A A . 33 TYR C 1 1
22 12486 1 1 33 TYR CA C 12.264 -5.361 10.799 1.00 . A A . 33 TYR CA 1 1
22 12487 1 1 33 TYR CB C 11.483 -4.129 10.332 1.00 . A A . 33 TYR CB 1 1
22 12488 1 1 33 TYR CD1 C 13.369 -2.473 10.098 1.00 . A A . 33 TYR CD1 1 1
22 12489 1 1 33 TYR CD2 C 11.718 -2.124 11.839 1.00 . A A . 33 TYR CD2 1 1
22 12490 1 1 33 TYR CE1 C 14.041 -1.313 10.501 1.00 . A A . 33 TYR CE1 1 1
22 12491 1 1 33 TYR CE2 C 12.389 -0.963 12.243 1.00 . A A . 33 TYR CE2 1 1
22 12492 1 1 33 TYR CG C 12.209 -2.878 10.767 1.00 . A A . 33 TYR CG 1 1
22 12493 1 1 33 TYR CZ C 13.551 -0.558 11.575 1.00 . A A . 33 TYR CZ 1 1
22 12494 1 1 33 TYR H H 12.433 -6.156 8.802 1.00 . A A . 33 TYR H 1 1
22 12495 1 1 33 TYR HA H 12.983 -5.078 11.551 1.00 . A A . 33 TYR HA 1 1
22 12496 1 1 33 TYR HB2 H 11.400 -4.142 9.255 1.00 . A A . 33 TYR HB2 1 1
22 12497 1 1 33 TYR HB3 H 10.496 -4.142 10.770 1.00 . A A . 33 TYR HB3 1 1
22 12498 1 1 33 TYR HD1 H 13.748 -3.056 9.271 1.00 . A A . 33 TYR HD1 1 1
22 12499 1 1 33 TYR HD2 H 10.822 -2.437 12.354 1.00 . A A . 33 TYR HD2 1 1
22 12500 1 1 33 TYR HE1 H 14.936 -1.000 9.985 1.00 . A A . 33 TYR HE1 1 1
22 12501 1 1 33 TYR HE2 H 12.011 -0.381 13.071 1.00 . A A . 33 TYR HE2 1 1
22 12502 1 1 33 TYR HH H 14.981 0.319 12.485 1.00 . A A . 33 TYR HH 1 1
22 12503 1 1 33 TYR N N 12.961 -5.868 9.575 1.00 . A A . 33 TYR N 1 1
22 12504 1 1 33 TYR O O 11.276 -6.683 12.540 1.00 . A A . 33 TYR O 1 1
22 12505 1 1 33 TYR OH O 14.213 0.585 11.974 1.00 . A A . 33 TYR OH 1 1
22 12506 1 1 34 VAL C C 10.355 -9.302 11.545 1.00 . A A . 34 VAL C 1 1
22 12507 1 1 34 VAL CA C 9.577 -8.104 10.975 1.00 . A A . 34 VAL CA 1 1
22 12508 1 1 34 VAL CB C 8.775 -8.516 9.733 1.00 . A A . 34 VAL CB 1 1
22 12509 1 1 34 VAL CG1 C 7.837 -9.673 10.085 1.00 . A A . 34 VAL CG1 1 1
22 12510 1 1 34 VAL CG2 C 7.942 -7.328 9.240 1.00 . A A . 34 VAL CG2 1 1
22 12511 1 1 34 VAL H H 10.575 -6.827 9.545 1.00 . A A . 34 VAL H 1 1
22 12512 1 1 34 VAL HA H 8.915 -7.698 11.723 1.00 . A A . 34 VAL HA 1 1
22 12513 1 1 34 VAL HB H 9.456 -8.830 8.953 1.00 . A A . 34 VAL HB 1 1
22 12514 1 1 34 VAL HG11 H 7.293 -9.434 10.987 1.00 . A A . 34 VAL HG11 1 1
22 12515 1 1 34 VAL HG12 H 8.416 -10.571 10.242 1.00 . A A . 34 VAL HG12 1 1
22 12516 1 1 34 VAL HG13 H 7.140 -9.830 9.275 1.00 . A A . 34 VAL HG13 1 1
22 12517 1 1 34 VAL HG21 H 7.301 -6.982 10.038 1.00 . A A . 34 VAL HG21 1 1
22 12518 1 1 34 VAL HG22 H 7.338 -7.635 8.400 1.00 . A A . 34 VAL HG22 1 1
22 12519 1 1 34 VAL HG23 H 8.601 -6.527 8.936 1.00 . A A . 34 VAL HG23 1 1
22 12520 1 1 34 VAL N N 10.530 -7.050 10.498 1.00 . A A . 34 VAL N 1 1
22 12521 1 1 34 VAL O O 9.900 -9.969 12.456 1.00 . A A . 34 VAL O 1 1
22 12522 1 1 35 VAL C C 13.359 -10.190 12.563 1.00 . A A . 35 VAL C 1 1
22 12523 1 1 35 VAL CA C 12.344 -10.711 11.534 1.00 . A A . 35 VAL CA 1 1
22 12524 1 1 35 VAL CB C 13.056 -11.292 10.300 1.00 . A A . 35 VAL CB 1 1
22 12525 1 1 35 VAL CG1 C 13.714 -12.627 10.667 1.00 . A A . 35 VAL CG1 1 1
22 12526 1 1 35 VAL CG2 C 12.041 -11.525 9.174 1.00 . A A . 35 VAL CG2 1 1
22 12527 1 1 35 VAL H H 11.877 -9.008 10.298 1.00 . A A . 35 VAL H 1 1
22 12528 1 1 35 VAL HA H 11.707 -11.457 11.979 1.00 . A A . 35 VAL HA 1 1
22 12529 1 1 35 VAL HB H 13.815 -10.599 9.965 1.00 . A A . 35 VAL HB 1 1
22 12530 1 1 35 VAL HG11 H 13.346 -13.403 10.011 1.00 . A A . 35 VAL HG11 1 1
22 12531 1 1 35 VAL HG12 H 13.475 -12.878 11.690 1.00 . A A . 35 VAL HG12 1 1
22 12532 1 1 35 VAL HG13 H 14.784 -12.542 10.558 1.00 . A A . 35 VAL HG13 1 1
22 12533 1 1 35 VAL HG21 H 11.203 -12.090 9.556 1.00 . A A . 35 VAL HG21 1 1
22 12534 1 1 35 VAL HG22 H 12.512 -12.076 8.374 1.00 . A A . 35 VAL HG22 1 1
22 12535 1 1 35 VAL HG23 H 11.694 -10.574 8.799 1.00 . A A . 35 VAL HG23 1 1
22 12536 1 1 35 VAL N N 11.529 -9.567 11.021 1.00 . A A . 35 VAL N 1 1
22 12537 1 1 35 VAL O O 14.551 -10.410 12.445 1.00 . A A . 35 VAL O 1 1
22 12538 1 1 36 ARG C C 14.783 -7.933 14.013 1.00 . A A . 36 ARG C 1 1
22 12539 1 1 36 ARG CA C 13.784 -8.934 14.629 1.00 . A A . 36 ARG CA 1 1
22 12540 1 1 36 ARG CB C 14.501 -10.149 15.237 1.00 . A A . 36 ARG CB 1 1
22 12541 1 1 36 ARG CD C 16.036 -10.530 17.181 1.00 . A A . 36 ARG CD 1 1
22 12542 1 1 36 ARG CG C 14.695 -9.933 16.741 1.00 . A A . 36 ARG CG 1 1
22 12543 1 1 36 ARG CZ C 18.137 -9.407 16.720 1.00 . A A . 36 ARG CZ 1 1
22 12544 1 1 36 ARG H H 11.916 -9.331 13.627 1.00 . A A . 36 ARG H 1 1
22 12545 1 1 36 ARG HA H 13.196 -8.442 15.389 1.00 . A A . 36 ARG HA 1 1
22 12546 1 1 36 ARG HB2 H 13.906 -11.037 15.074 1.00 . A A . 36 ARG HB2 1 1
22 12547 1 1 36 ARG HB3 H 15.465 -10.272 14.766 1.00 . A A . 36 ARG HB3 1 1
22 12548 1 1 36 ARG HD2 H 15.931 -11.020 18.140 1.00 . A A . 36 ARG HD2 1 1
22 12549 1 1 36 ARG HD3 H 16.401 -11.224 16.440 1.00 . A A . 36 ARG HD3 1 1
22 12550 1 1 36 ARG HE H 16.690 -8.567 17.791 1.00 . A A . 36 ARG HE 1 1
22 12551 1 1 36 ARG HG2 H 14.680 -8.875 16.958 1.00 . A A . 36 ARG HG2 1 1
22 12552 1 1 36 ARG HG3 H 13.894 -10.421 17.279 1.00 . A A . 36 ARG HG3 1 1
22 12553 1 1 36 ARG HH11 H 17.484 -8.647 14.981 1.00 . A A . 36 ARG HH11 1 1
22 12554 1 1 36 ARG HH12 H 19.175 -9.026 15.047 1.00 . A A . 36 ARG HH12 1 1
22 12555 1 1 36 ARG HH21 H 19.057 -10.176 18.326 1.00 . A A . 36 ARG HH21 1 1
22 12556 1 1 36 ARG HH22 H 20.068 -9.895 16.949 1.00 . A A . 36 ARG HH22 1 1
22 12557 1 1 36 ARG N N 12.881 -9.493 13.570 1.00 . A A . 36 ARG N 1 1
22 12558 1 1 36 ARG NE N 16.962 -9.365 17.290 1.00 . A A . 36 ARG NE 1 1
22 12559 1 1 36 ARG NH1 N 18.278 -8.995 15.488 1.00 . A A . 36 ARG NH1 1 1
22 12560 1 1 36 ARG NH2 N 19.167 -9.861 17.383 1.00 . A A . 36 ARG NH2 1 1
22 12561 1 1 36 ARG O O 14.354 -7.119 13.211 1.00 . A A . 36 ARG O 1 1
22 12562 1 1 36 ARG OXT O 15.952 -7.989 14.360 1.00 . A A . 36 ARG OXT 1 1
23 12563 1 1 1 SER C C -13.472 -4.875 12.298 1.00 . A A . 1 SER C 1 1
23 12564 1 1 1 SER CA C -12.309 -4.069 12.890 1.00 . A A . 1 SER CA 1 1
23 12565 1 1 1 SER CB C -12.216 -4.283 14.405 1.00 . A A . 1 SER CB 1 1
23 12566 1 1 1 SER HA H -11.379 -4.347 12.421 1.00 . A A . 1 SER HA 1 1
23 12567 1 1 1 SER HB2 H -13.190 -4.162 14.848 1.00 . A A . 1 SER HB2 1 1
23 12568 1 1 1 SER HB3 H -11.856 -5.284 14.603 1.00 . A A . 1 SER HB3 1 1
23 12569 1 1 1 SER HG H -11.346 -3.422 15.918 1.00 . A A . 1 SER HG 1 1
23 12570 1 1 1 SER N N -12.563 -2.606 12.717 1.00 . A A . 1 SER N 1 1
23 12571 1 1 1 SER O O -14.169 -5.585 12.998 1.00 . A A . 1 SER O 1 1
23 12572 1 1 1 SER OG O -11.324 -3.326 14.962 1.00 . A A . 1 SER OG 1 1
23 12573 1 1 2 ASP C C -14.357 -6.090 9.022 1.00 . A A . 2 ASP C 1 1
23 12574 1 1 2 ASP CA C -14.810 -5.505 10.364 1.00 . A A . 2 ASP CA 1 1
23 12575 1 1 2 ASP CB C -15.908 -4.457 10.150 1.00 . A A . 2 ASP CB 1 1
23 12576 1 1 2 ASP CG C -16.376 -3.912 11.503 1.00 . A A . 2 ASP CG 1 1
23 12577 1 1 2 ASP H H -13.117 -4.176 10.468 1.00 . A A . 2 ASP H 1 1
23 12578 1 1 2 ASP HA H -15.168 -6.286 11.015 1.00 . A A . 2 ASP HA 1 1
23 12579 1 1 2 ASP HB2 H -15.521 -3.647 9.549 1.00 . A A . 2 ASP HB2 1 1
23 12580 1 1 2 ASP HB3 H -16.745 -4.913 9.641 1.00 . A A . 2 ASP HB3 1 1
23 12581 1 1 2 ASP N N -13.688 -4.760 11.011 1.00 . A A . 2 ASP N 1 1
23 12582 1 1 2 ASP O O -13.344 -5.699 8.472 1.00 . A A . 2 ASP O 1 1
23 12583 1 1 2 ASP OD1 O -17.253 -4.520 12.093 1.00 . A A . 2 ASP OD1 1 1
23 12584 1 1 2 ASP OD2 O -15.847 -2.895 11.926 1.00 . A A . 2 ASP OD2 1 1
23 12585 1 1 3 LEU C C -16.007 -8.069 6.415 1.00 . A A . 3 LEU C 1 1
23 12586 1 1 3 LEU CA C -14.741 -7.643 7.182 1.00 . A A . 3 LEU CA 1 1
23 12587 1 1 3 LEU CB C -13.893 -8.860 7.554 1.00 . A A . 3 LEU CB 1 1
23 12588 1 1 3 LEU CD1 C -11.726 -8.389 6.394 1.00 . A A . 3 LEU CD1 1 1
23 12589 1 1 3 LEU CD2 C -12.613 -10.722 6.486 1.00 . A A . 3 LEU CD2 1 1
23 12590 1 1 3 LEU CG C -12.995 -9.244 6.375 1.00 . A A . 3 LEU CG 1 1
23 12591 1 1 3 LEU H H -15.920 -7.314 8.957 1.00 . A A . 3 LEU H 1 1
23 12592 1 1 3 LEU HA H -14.158 -6.954 6.590 1.00 . A A . 3 LEU HA 1 1
23 12593 1 1 3 LEU HB2 H -13.280 -8.620 8.411 1.00 . A A . 3 LEU HB2 1 1
23 12594 1 1 3 LEU HB3 H -14.542 -9.687 7.796 1.00 . A A . 3 LEU HB3 1 1
23 12595 1 1 3 LEU HD11 H -11.102 -8.688 7.222 1.00 . A A . 3 LEU HD11 1 1
23 12596 1 1 3 LEU HD12 H -11.995 -7.348 6.504 1.00 . A A . 3 LEU HD12 1 1
23 12597 1 1 3 LEU HD13 H -11.186 -8.524 5.469 1.00 . A A . 3 LEU HD13 1 1
23 12598 1 1 3 LEU HD21 H -12.030 -10.877 7.382 1.00 . A A . 3 LEU HD21 1 1
23 12599 1 1 3 LEU HD22 H -12.029 -11.008 5.624 1.00 . A A . 3 LEU HD22 1 1
23 12600 1 1 3 LEU HD23 H -13.509 -11.323 6.531 1.00 . A A . 3 LEU HD23 1 1
23 12601 1 1 3 LEU HG H -13.528 -9.077 5.449 1.00 . A A . 3 LEU HG 1 1
23 12602 1 1 3 LEU N N -15.109 -7.023 8.492 1.00 . A A . 3 LEU N 1 1
23 12603 1 1 3 LEU O O -16.177 -9.231 6.093 1.00 . A A . 3 LEU O 1 1
23 12604 1 1 4 PRO C C -17.884 -7.266 3.895 1.00 . A A . 4 PRO C 1 1
23 12605 1 1 4 PRO CA C -18.118 -7.372 5.415 1.00 . A A . 4 PRO CA 1 1
23 12606 1 1 4 PRO CB C -19.046 -6.267 5.927 1.00 . A A . 4 PRO CB 1 1
23 12607 1 1 4 PRO CD C -16.741 -5.688 6.494 1.00 . A A . 4 PRO CD 1 1
23 12608 1 1 4 PRO CG C -18.148 -5.149 6.376 1.00 . A A . 4 PRO CG 1 1
23 12609 1 1 4 PRO HA H -18.514 -8.340 5.676 1.00 . A A . 4 PRO HA 1 1
23 12610 1 1 4 PRO HB2 H -19.698 -5.928 5.136 1.00 . A A . 4 PRO HB2 1 1
23 12611 1 1 4 PRO HB3 H -19.627 -6.627 6.762 1.00 . A A . 4 PRO HB3 1 1
23 12612 1 1 4 PRO HD2 H -16.089 -5.183 5.799 1.00 . A A . 4 PRO HD2 1 1
23 12613 1 1 4 PRO HD3 H -16.378 -5.583 7.504 1.00 . A A . 4 PRO HD3 1 1
23 12614 1 1 4 PRO HG2 H -18.174 -4.349 5.650 1.00 . A A . 4 PRO HG2 1 1
23 12615 1 1 4 PRO HG3 H -18.476 -4.782 7.337 1.00 . A A . 4 PRO HG3 1 1
23 12616 1 1 4 PRO N N -16.861 -7.105 6.146 1.00 . A A . 4 PRO N 1 1
23 12617 1 1 4 PRO O O -16.795 -7.509 3.412 1.00 . A A . 4 PRO O 1 1
23 12618 1 1 5 ALA C C -19.286 -5.442 1.170 1.00 . A A . 5 ALA C 1 1
23 12619 1 1 5 ALA CA C -18.731 -6.786 1.659 1.00 . A A . 5 ALA CA 1 1
23 12620 1 1 5 ALA CB C -19.536 -7.950 1.070 1.00 . A A . 5 ALA CB 1 1
23 12621 1 1 5 ALA H H -19.764 -6.718 3.548 1.00 . A A . 5 ALA H 1 1
23 12622 1 1 5 ALA HA H -17.691 -6.884 1.386 1.00 . A A . 5 ALA HA 1 1
23 12623 1 1 5 ALA HB1 H -18.891 -8.808 0.947 1.00 . A A . 5 ALA HB1 1 1
23 12624 1 1 5 ALA HB2 H -19.936 -7.659 0.110 1.00 . A A . 5 ALA HB2 1 1
23 12625 1 1 5 ALA HB3 H -20.348 -8.201 1.736 1.00 . A A . 5 ALA HB3 1 1
23 12626 1 1 5 ALA N N -18.896 -6.908 3.141 1.00 . A A . 5 ALA N 1 1
23 12627 1 1 5 ALA O O -18.601 -4.686 0.510 1.00 . A A . 5 ALA O 1 1
23 12628 1 1 6 LEU C C -20.428 -2.662 1.728 1.00 . A A . 6 LEU C 1 1
23 12629 1 1 6 LEU CA C -21.129 -3.846 1.048 1.00 . A A . 6 LEU CA 1 1
23 12630 1 1 6 LEU CB C -22.601 -3.918 1.473 1.00 . A A . 6 LEU CB 1 1
23 12631 1 1 6 LEU CD1 C -23.592 -4.697 -0.688 1.00 . A A . 6 LEU CD1 1 1
23 12632 1 1 6 LEU CD2 C -24.894 -3.177 0.806 1.00 . A A . 6 LEU CD2 1 1
23 12633 1 1 6 LEU CG C -23.495 -3.526 0.293 1.00 . A A . 6 LEU CG 1 1
23 12634 1 1 6 LEU H H -21.054 -5.771 2.026 1.00 . A A . 6 LEU H 1 1
23 12635 1 1 6 LEU HA H -21.062 -3.753 -0.024 1.00 . A A . 6 LEU HA 1 1
23 12636 1 1 6 LEU HB2 H -22.839 -4.924 1.786 1.00 . A A . 6 LEU HB2 1 1
23 12637 1 1 6 LEU HB3 H -22.772 -3.236 2.293 1.00 . A A . 6 LEU HB3 1 1
23 12638 1 1 6 LEU HD11 H -23.965 -5.570 -0.172 1.00 . A A . 6 LEU HD11 1 1
23 12639 1 1 6 LEU HD12 H -22.614 -4.910 -1.094 1.00 . A A . 6 LEU HD12 1 1
23 12640 1 1 6 LEU HD13 H -24.266 -4.439 -1.491 1.00 . A A . 6 LEU HD13 1 1
23 12641 1 1 6 LEU HD21 H -25.301 -4.018 1.346 1.00 . A A . 6 LEU HD21 1 1
23 12642 1 1 6 LEU HD22 H -25.535 -2.941 -0.031 1.00 . A A . 6 LEU HD22 1 1
23 12643 1 1 6 LEU HD23 H -24.833 -2.322 1.464 1.00 . A A . 6 LEU HD23 1 1
23 12644 1 1 6 LEU HG H -23.069 -2.670 -0.211 1.00 . A A . 6 LEU HG 1 1
23 12645 1 1 6 LEU N N -20.524 -5.142 1.492 1.00 . A A . 6 LEU N 1 1
23 12646 1 1 6 LEU O O -20.259 -1.612 1.136 1.00 . A A . 6 LEU O 1 1
23 12647 1 1 7 SER C C -17.792 -1.791 3.472 1.00 . A A . 7 SER C 1 1
23 12648 1 1 7 SER CA C -19.315 -1.705 3.673 1.00 . A A . 7 SER CA 1 1
23 12649 1 1 7 SER CB C -19.674 -1.886 5.151 1.00 . A A . 7 SER CB 1 1
23 12650 1 1 7 SER H H -20.153 -3.679 3.418 1.00 . A A . 7 SER H 1 1
23 12651 1 1 7 SER HA H -19.683 -0.753 3.323 1.00 . A A . 7 SER HA 1 1
23 12652 1 1 7 SER HB2 H -19.748 -2.935 5.381 1.00 . A A . 7 SER HB2 1 1
23 12653 1 1 7 SER HB3 H -18.902 -1.439 5.765 1.00 . A A . 7 SER HB3 1 1
23 12654 1 1 7 SER HG H -20.822 -0.700 6.184 1.00 . A A . 7 SER HG 1 1
23 12655 1 1 7 SER N N -20.012 -2.823 2.963 1.00 . A A . 7 SER N 1 1
23 12656 1 1 7 SER O O -17.030 -1.197 4.212 1.00 . A A . 7 SER O 1 1
23 12657 1 1 7 SER OG O -20.925 -1.261 5.412 1.00 . A A . 7 SER OG 1 1
23 12658 1 1 8 THR C C -15.517 -1.976 0.881 1.00 . A A . 8 THR C 1 1
23 12659 1 1 8 THR CA C -15.872 -2.629 2.225 1.00 . A A . 8 THR CA 1 1
23 12660 1 1 8 THR CB C -15.582 -4.138 2.202 1.00 . A A . 8 THR CB 1 1
23 12661 1 1 8 THR CG2 C -14.069 -4.375 2.194 1.00 . A A . 8 THR CG2 1 1
23 12662 1 1 8 THR H H -17.969 -2.982 1.882 1.00 . A A . 8 THR H 1 1
23 12663 1 1 8 THR HA H -15.320 -2.162 3.026 1.00 . A A . 8 THR HA 1 1
23 12664 1 1 8 THR HB H -16.014 -4.574 1.314 1.00 . A A . 8 THR HB 1 1
23 12665 1 1 8 THR HG1 H -15.823 -4.287 4.131 1.00 . A A . 8 THR HG1 1 1
23 12666 1 1 8 THR HG21 H -13.853 -5.335 2.640 1.00 . A A . 8 THR HG21 1 1
23 12667 1 1 8 THR HG22 H -13.578 -3.597 2.760 1.00 . A A . 8 THR HG22 1 1
23 12668 1 1 8 THR HG23 H -13.708 -4.363 1.176 1.00 . A A . 8 THR HG23 1 1
23 12669 1 1 8 THR N N -17.342 -2.516 2.473 1.00 . A A . 8 THR N 1 1
23 12670 1 1 8 THR O O -14.799 -2.536 0.073 1.00 . A A . 8 THR O 1 1
23 12671 1 1 8 THR OG1 O -16.149 -4.750 3.355 1.00 . A A . 8 THR OG1 1 1
23 12672 1 1 9 GLY C C -14.661 0.995 -0.370 1.00 . A A . 9 GLY C 1 1
23 12673 1 1 9 GLY CA C -15.708 -0.085 -0.639 1.00 . A A . 9 GLY CA 1 1
23 12674 1 1 9 GLY H H -16.587 -0.355 1.308 1.00 . A A . 9 GLY H 1 1
23 12675 1 1 9 GLY HA2 H -15.325 -0.794 -1.359 1.00 . A A . 9 GLY HA2 1 1
23 12676 1 1 9 GLY HA3 H -16.606 0.375 -1.023 1.00 . A A . 9 GLY HA3 1 1
23 12677 1 1 9 GLY N N -16.013 -0.788 0.642 1.00 . A A . 9 GLY N 1 1
23 12678 1 1 9 GLY O O -13.494 0.826 -0.672 1.00 . A A . 9 GLY O 1 1
23 12679 1 1 10 LEU C C -13.068 2.708 1.544 1.00 . A A . 10 LEU C 1 1
23 12680 1 1 10 LEU CA C -14.099 3.195 0.518 1.00 . A A . 10 LEU CA 1 1
23 12681 1 1 10 LEU CB C -14.941 4.337 1.101 1.00 . A A . 10 LEU CB 1 1
23 12682 1 1 10 LEU CD1 C -16.504 5.016 -0.732 1.00 . A A . 10 LEU CD1 1 1
23 12683 1 1 10 LEU CD2 C -15.381 6.759 0.660 1.00 . A A . 10 LEU CD2 1 1
23 12684 1 1 10 LEU CG C -15.219 5.380 0.014 1.00 . A A . 10 LEU CG 1 1
23 12685 1 1 10 LEU H H -16.016 2.200 0.449 1.00 . A A . 10 LEU H 1 1
23 12686 1 1 10 LEU HA H -13.605 3.523 -0.383 1.00 . A A . 10 LEU HA 1 1
23 12687 1 1 10 LEU HB2 H -15.877 3.943 1.470 1.00 . A A . 10 LEU HB2 1 1
23 12688 1 1 10 LEU HB3 H -14.403 4.802 1.912 1.00 . A A . 10 LEU HB3 1 1
23 12689 1 1 10 LEU HD11 H -16.368 4.075 -1.244 1.00 . A A . 10 LEU HD11 1 1
23 12690 1 1 10 LEU HD12 H -16.734 5.787 -1.453 1.00 . A A . 10 LEU HD12 1 1
23 12691 1 1 10 LEU HD13 H -17.318 4.928 -0.028 1.00 . A A . 10 LEU HD13 1 1
23 12692 1 1 10 LEU HD21 H -14.431 7.085 1.058 1.00 . A A . 10 LEU HD21 1 1
23 12693 1 1 10 LEU HD22 H -16.105 6.701 1.459 1.00 . A A . 10 LEU HD22 1 1
23 12694 1 1 10 LEU HD23 H -15.720 7.467 -0.082 1.00 . A A . 10 LEU HD23 1 1
23 12695 1 1 10 LEU HG H -14.393 5.403 -0.682 1.00 . A A . 10 LEU HG 1 1
23 12696 1 1 10 LEU N N -15.070 2.098 0.209 1.00 . A A . 10 LEU N 1 1
23 12697 1 1 10 LEU O O -11.891 2.991 1.428 1.00 . A A . 10 LEU O 1 1
23 12698 1 1 11 LEU C C -11.470 0.592 2.912 1.00 . A A . 11 LEU C 1 1
23 12699 1 1 11 LEU CA C -12.557 1.449 3.578 1.00 . A A . 11 LEU CA 1 1
23 12700 1 1 11 LEU CB C -13.418 0.594 4.515 1.00 . A A . 11 LEU CB 1 1
23 12701 1 1 11 LEU CD1 C -13.495 0.577 7.016 1.00 . A A . 11 LEU CD1 1 1
23 12702 1 1 11 LEU CD2 C -12.256 -1.216 5.794 1.00 . A A . 11 LEU CD2 1 1
23 12703 1 1 11 LEU CG C -12.632 0.268 5.790 1.00 . A A . 11 LEU CG 1 1
23 12704 1 1 11 LEU H H -14.459 1.755 2.604 1.00 . A A . 11 LEU H 1 1
23 12705 1 1 11 LEU HA H -12.111 2.264 4.126 1.00 . A A . 11 LEU HA 1 1
23 12706 1 1 11 LEU HB2 H -14.315 1.139 4.774 1.00 . A A . 11 LEU HB2 1 1
23 12707 1 1 11 LEU HB3 H -13.689 -0.325 4.016 1.00 . A A . 11 LEU HB3 1 1
23 12708 1 1 11 LEU HD11 H -13.712 1.634 7.046 1.00 . A A . 11 LEU HD11 1 1
23 12709 1 1 11 LEU HD12 H -12.962 0.293 7.911 1.00 . A A . 11 LEU HD12 1 1
23 12710 1 1 11 LEU HD13 H -14.419 0.020 6.956 1.00 . A A . 11 LEU HD13 1 1
23 12711 1 1 11 LEU HD21 H -11.724 -1.455 4.885 1.00 . A A . 11 LEU HD21 1 1
23 12712 1 1 11 LEU HD22 H -13.154 -1.815 5.855 1.00 . A A . 11 LEU HD22 1 1
23 12713 1 1 11 LEU HD23 H -11.626 -1.424 6.646 1.00 . A A . 11 LEU HD23 1 1
23 12714 1 1 11 LEU HG H -11.735 0.869 5.823 1.00 . A A . 11 LEU HG 1 1
23 12715 1 1 11 LEU N N -13.505 1.971 2.542 1.00 . A A . 11 LEU N 1 1
23 12716 1 1 11 LEU O O -10.294 0.744 3.186 1.00 . A A . 11 LEU O 1 1
23 12717 1 1 12 HIS C C -9.923 -0.285 0.486 1.00 . A A . 12 HIS C 1 1
23 12718 1 1 12 HIS CA C -10.864 -1.160 1.326 1.00 . A A . 12 HIS CA 1 1
23 12719 1 1 12 HIS CB C -11.696 -2.086 0.429 1.00 . A A . 12 HIS CB 1 1
23 12720 1 1 12 HIS CD2 C -10.726 -3.179 -1.758 1.00 . A A . 12 HIS CD2 1 1
23 12721 1 1 12 HIS CE1 C -9.147 -4.354 -0.854 1.00 . A A . 12 HIS CE1 1 1
23 12722 1 1 12 HIS CG C -10.784 -2.949 -0.405 1.00 . A A . 12 HIS CG 1 1
23 12723 1 1 12 HIS H H -12.817 -0.389 1.823 1.00 . A A . 12 HIS H 1 1
23 12724 1 1 12 HIS HA H -10.301 -1.742 2.039 1.00 . A A . 12 HIS HA 1 1
23 12725 1 1 12 HIS HB2 H -12.320 -2.716 1.045 1.00 . A A . 12 HIS HB2 1 1
23 12726 1 1 12 HIS HB3 H -12.319 -1.490 -0.222 1.00 . A A . 12 HIS HB3 1 1
23 12727 1 1 12 HIS HD1 H -9.544 -3.772 1.104 1.00 . A A . 12 HIS HD1 1 1
23 12728 1 1 12 HIS HD2 H -11.385 -2.739 -2.492 1.00 . A A . 12 HIS HD2 1 1
23 12729 1 1 12 HIS HE1 H -8.310 -5.023 -0.719 1.00 . A A . 12 HIS HE1 1 1
23 12730 1 1 12 HIS N N -11.863 -0.297 2.030 1.00 . A A . 12 HIS N 1 1
23 12731 1 1 12 HIS ND1 N -9.768 -3.711 0.151 1.00 . A A . 12 HIS ND1 1 1
23 12732 1 1 12 HIS NE2 N -9.691 -4.065 -2.039 1.00 . A A . 12 HIS NE2 1 1
23 12733 1 1 12 HIS O O -8.731 -0.524 0.426 1.00 . A A . 12 HIS O 1 1
23 12734 1 1 13 LEU C C -8.542 2.327 -0.100 1.00 . A A . 13 LEU C 1 1
23 12735 1 1 13 LEU CA C -9.593 1.636 -0.981 1.00 . A A . 13 LEU CA 1 1
23 12736 1 1 13 LEU CB C -10.554 2.668 -1.580 1.00 . A A . 13 LEU CB 1 1
23 12737 1 1 13 LEU CD1 C -10.099 2.476 -4.032 1.00 . A A . 13 LEU CD1 1 1
23 12738 1 1 13 LEU CD2 C -10.529 4.716 -3.012 1.00 . A A . 13 LEU CD2 1 1
23 12739 1 1 13 LEU CG C -9.895 3.341 -2.786 1.00 . A A . 13 LEU CG 1 1
23 12740 1 1 13 LEU H H -11.415 0.906 -0.078 1.00 . A A . 13 LEU H 1 1
23 12741 1 1 13 LEU HA H -9.113 1.078 -1.769 1.00 . A A . 13 LEU HA 1 1
23 12742 1 1 13 LEU HB2 H -11.462 2.172 -1.895 1.00 . A A . 13 LEU HB2 1 1
23 12743 1 1 13 LEU HB3 H -10.789 3.414 -0.837 1.00 . A A . 13 LEU HB3 1 1
23 12744 1 1 13 LEU HD11 H -11.123 2.135 -4.070 1.00 . A A . 13 LEU HD11 1 1
23 12745 1 1 13 LEU HD12 H -9.436 1.624 -3.990 1.00 . A A . 13 LEU HD12 1 1
23 12746 1 1 13 LEU HD13 H -9.880 3.060 -4.914 1.00 . A A . 13 LEU HD13 1 1
23 12747 1 1 13 LEU HD21 H -11.572 4.595 -3.262 1.00 . A A . 13 LEU HD21 1 1
23 12748 1 1 13 LEU HD22 H -10.020 5.218 -3.822 1.00 . A A . 13 LEU HD22 1 1
23 12749 1 1 13 LEU HD23 H -10.440 5.306 -2.112 1.00 . A A . 13 LEU HD23 1 1
23 12750 1 1 13 LEU HG H -8.836 3.457 -2.599 1.00 . A A . 13 LEU HG 1 1
23 12751 1 1 13 LEU N N -10.452 0.732 -0.151 1.00 . A A . 13 LEU N 1 1
23 12752 1 1 13 LEU O O -7.401 2.482 -0.494 1.00 . A A . 13 LEU O 1 1
23 12753 1 1 14 HIS C C -6.787 2.459 2.332 1.00 . A A . 14 HIS C 1 1
23 12754 1 1 14 HIS CA C -7.948 3.411 2.011 1.00 . A A . 14 HIS CA 1 1
23 12755 1 1 14 HIS CB C -8.753 3.743 3.281 1.00 . A A . 14 HIS CB 1 1
23 12756 1 1 14 HIS CD2 C -6.703 4.840 4.519 1.00 . A A . 14 HIS CD2 1 1
23 12757 1 1 14 HIS CE1 C -6.977 3.924 6.463 1.00 . A A . 14 HIS CE1 1 1
23 12758 1 1 14 HIS CG C -7.816 4.041 4.427 1.00 . A A . 14 HIS CG 1 1
23 12759 1 1 14 HIS H H -9.847 2.592 1.385 1.00 . A A . 14 HIS H 1 1
23 12760 1 1 14 HIS HA H -7.577 4.318 1.563 1.00 . A A . 14 HIS HA 1 1
23 12761 1 1 14 HIS HB2 H -9.374 4.606 3.093 1.00 . A A . 14 HIS HB2 1 1
23 12762 1 1 14 HIS HB3 H -9.379 2.902 3.538 1.00 . A A . 14 HIS HB3 1 1
23 12763 1 1 14 HIS HD1 H -8.681 2.846 5.950 1.00 . A A . 14 HIS HD1 1 1
23 12764 1 1 14 HIS HD2 H -6.292 5.430 3.713 1.00 . A A . 14 HIS HD2 1 1
23 12765 1 1 14 HIS HE1 H -6.838 3.641 7.494 1.00 . A A . 14 HIS HE1 1 1
23 12766 1 1 14 HIS N N -8.921 2.736 1.093 1.00 . A A . 14 HIS N 1 1
23 12767 1 1 14 HIS ND1 N -7.972 3.467 5.681 1.00 . A A . 14 HIS ND1 1 1
23 12768 1 1 14 HIS NE2 N -6.177 4.765 5.804 1.00 . A A . 14 HIS NE2 1 1
23 12769 1 1 14 HIS O O -5.632 2.800 2.158 1.00 . A A . 14 HIS O 1 1
23 12770 1 1 15 GLN C C -5.125 0.042 1.889 1.00 . A A . 15 GLN C 1 1
23 12771 1 1 15 GLN CA C -6.009 0.286 3.118 1.00 . A A . 15 GLN CA 1 1
23 12772 1 1 15 GLN CB C -6.736 -1.000 3.525 1.00 . A A . 15 GLN CB 1 1
23 12773 1 1 15 GLN CD C -6.532 -1.062 6.019 1.00 . A A . 15 GLN CD 1 1
23 12774 1 1 15 GLN CG C -6.005 -1.648 4.706 1.00 . A A . 15 GLN CG 1 1
23 12775 1 1 15 GLN H H -8.032 1.018 2.917 1.00 . A A . 15 GLN H 1 1
23 12776 1 1 15 GLN HA H -5.412 0.648 3.940 1.00 . A A . 15 GLN HA 1 1
23 12777 1 1 15 GLN HB2 H -7.750 -0.767 3.813 1.00 . A A . 15 GLN HB2 1 1
23 12778 1 1 15 GLN HB3 H -6.747 -1.686 2.692 1.00 . A A . 15 GLN HB3 1 1
23 12779 1 1 15 GLN HE21 H -5.262 0.467 6.020 1.00 . A A . 15 GLN HE21 1 1
23 12780 1 1 15 GLN HE22 H -6.330 0.409 7.337 1.00 . A A . 15 GLN HE22 1 1
23 12781 1 1 15 GLN HG2 H -6.176 -2.716 4.693 1.00 . A A . 15 GLN HG2 1 1
23 12782 1 1 15 GLN HG3 H -4.946 -1.453 4.626 1.00 . A A . 15 GLN HG3 1 1
23 12783 1 1 15 GLN N N -7.090 1.267 2.791 1.00 . A A . 15 GLN N 1 1
23 12784 1 1 15 GLN NE2 N -5.997 0.028 6.499 1.00 . A A . 15 GLN NE2 1 1
23 12785 1 1 15 GLN O O -3.926 -0.108 2.004 1.00 . A A . 15 GLN O 1 1
23 12786 1 1 15 GLN OE1 O -7.443 -1.602 6.614 1.00 . A A . 15 GLN OE1 1 1
23 12787 1 1 16 ASN C C -3.923 0.963 -0.735 1.00 . A A . 16 ASN C 1 1
23 12788 1 1 16 ASN CA C -4.897 -0.206 -0.523 1.00 . A A . 16 ASN CA 1 1
23 12789 1 1 16 ASN CB C -5.917 -0.269 -1.665 1.00 . A A . 16 ASN CB 1 1
23 12790 1 1 16 ASN CG C -5.297 -0.994 -2.863 1.00 . A A . 16 ASN CG 1 1
23 12791 1 1 16 ASN H H -6.678 0.148 0.647 1.00 . A A . 16 ASN H 1 1
23 12792 1 1 16 ASN HA H -4.359 -1.138 -0.457 1.00 . A A . 16 ASN HA 1 1
23 12793 1 1 16 ASN HB2 H -6.795 -0.805 -1.335 1.00 . A A . 16 ASN HB2 1 1
23 12794 1 1 16 ASN HB3 H -6.194 0.732 -1.957 1.00 . A A . 16 ASN HB3 1 1
23 12795 1 1 16 ASN HD21 H -4.096 0.515 -3.341 1.00 . A A . 16 ASN HD21 1 1
23 12796 1 1 16 ASN HD22 H -3.982 -0.850 -4.343 1.00 . A A . 16 ASN HD22 1 1
23 12797 1 1 16 ASN N N -5.707 0.015 0.714 1.00 . A A . 16 ASN N 1 1
23 12798 1 1 16 ASN ND2 N -4.383 -0.393 -3.574 1.00 . A A . 16 ASN ND2 1 1
23 12799 1 1 16 ASN O O -2.752 0.760 -0.985 1.00 . A A . 16 ASN O 1 1
23 12800 1 1 16 ASN OD1 O -5.649 -2.119 -3.155 1.00 . A A . 16 ASN OD1 1 1
23 12801 1 1 17 ILE C C -2.495 3.472 0.330 1.00 . A A . 17 ILE C 1 1
23 12802 1 1 17 ILE CA C -3.500 3.364 -0.829 1.00 . A A . 17 ILE CA 1 1
23 12803 1 1 17 ILE CB C -4.435 4.583 -0.858 1.00 . A A . 17 ILE CB 1 1
23 12804 1 1 17 ILE CD1 C -6.488 5.479 -1.980 1.00 . A A . 17 ILE CD1 1 1
23 12805 1 1 17 ILE CG1 C -5.276 4.555 -2.139 1.00 . A A . 17 ILE CG1 1 1
23 12806 1 1 17 ILE CG2 C -3.609 5.872 -0.824 1.00 . A A . 17 ILE CG2 1 1
23 12807 1 1 17 ILE H H -5.350 2.318 -0.430 1.00 . A A . 17 ILE H 1 1
23 12808 1 1 17 ILE HA H -2.975 3.280 -1.769 1.00 . A A . 17 ILE HA 1 1
23 12809 1 1 17 ILE HB H -5.087 4.552 0.004 1.00 . A A . 17 ILE HB 1 1
23 12810 1 1 17 ILE HD11 H -7.393 4.923 -2.178 1.00 . A A . 17 ILE HD11 1 1
23 12811 1 1 17 ILE HD12 H -6.409 6.299 -2.677 1.00 . A A . 17 ILE HD12 1 1
23 12812 1 1 17 ILE HD13 H -6.517 5.864 -0.970 1.00 . A A . 17 ILE HD13 1 1
23 12813 1 1 17 ILE HG12 H -4.676 4.891 -2.971 1.00 . A A . 17 ILE HG12 1 1
23 12814 1 1 17 ILE HG13 H -5.618 3.547 -2.325 1.00 . A A . 17 ILE HG13 1 1
23 12815 1 1 17 ILE HG21 H -4.261 6.721 -0.969 1.00 . A A . 17 ILE HG21 1 1
23 12816 1 1 17 ILE HG22 H -2.870 5.847 -1.612 1.00 . A A . 17 ILE HG22 1 1
23 12817 1 1 17 ILE HG23 H -3.113 5.958 0.131 1.00 . A A . 17 ILE HG23 1 1
23 12818 1 1 17 ILE N N -4.400 2.180 -0.635 1.00 . A A . 17 ILE N 1 1
23 12819 1 1 17 ILE O O -1.352 3.838 0.136 1.00 . A A . 17 ILE O 1 1
23 12820 1 1 18 VAL C C -0.992 2.058 2.679 1.00 . A A . 18 VAL C 1 1
23 12821 1 1 18 VAL CA C -1.978 3.238 2.697 1.00 . A A . 18 VAL CA 1 1
23 12822 1 1 18 VAL CB C -2.887 3.195 3.936 1.00 . A A . 18 VAL CB 1 1
23 12823 1 1 18 VAL CG1 C -2.072 2.849 5.185 1.00 . A A . 18 VAL CG1 1 1
23 12824 1 1 18 VAL CG2 C -3.532 4.569 4.128 1.00 . A A . 18 VAL CG2 1 1
23 12825 1 1 18 VAL H H -3.839 2.860 1.665 1.00 . A A . 18 VAL H 1 1
23 12826 1 1 18 VAL HA H -1.439 4.167 2.670 1.00 . A A . 18 VAL HA 1 1
23 12827 1 1 18 VAL HB H -3.657 2.452 3.792 1.00 . A A . 18 VAL HB 1 1
23 12828 1 1 18 VAL HG11 H -1.709 1.835 5.108 1.00 . A A . 18 VAL HG11 1 1
23 12829 1 1 18 VAL HG12 H -2.700 2.941 6.059 1.00 . A A . 18 VAL HG12 1 1
23 12830 1 1 18 VAL HG13 H -1.235 3.527 5.270 1.00 . A A . 18 VAL HG13 1 1
23 12831 1 1 18 VAL HG21 H -2.791 5.340 3.973 1.00 . A A . 18 VAL HG21 1 1
23 12832 1 1 18 VAL HG22 H -3.925 4.645 5.130 1.00 . A A . 18 VAL HG22 1 1
23 12833 1 1 18 VAL HG23 H -4.334 4.692 3.415 1.00 . A A . 18 VAL HG23 1 1
23 12834 1 1 18 VAL N N -2.913 3.154 1.531 1.00 . A A . 18 VAL N 1 1
23 12835 1 1 18 VAL O O 0.061 2.115 3.287 1.00 . A A . 18 VAL O 1 1
23 12836 1 1 19 ASP C C 0.271 -0.276 0.530 1.00 . A A . 19 ASP C 1 1
23 12837 1 1 19 ASP CA C -0.395 -0.172 1.915 1.00 . A A . 19 ASP CA 1 1
23 12838 1 1 19 ASP CB C -1.283 -1.393 2.185 1.00 . A A . 19 ASP CB 1 1
23 12839 1 1 19 ASP CG C -0.479 -2.461 2.928 1.00 . A A . 19 ASP CG 1 1
23 12840 1 1 19 ASP H H -2.165 0.980 1.492 1.00 . A A . 19 ASP H 1 1
23 12841 1 1 19 ASP HA H 0.358 -0.093 2.685 1.00 . A A . 19 ASP HA 1 1
23 12842 1 1 19 ASP HB2 H -2.128 -1.095 2.788 1.00 . A A . 19 ASP HB2 1 1
23 12843 1 1 19 ASP HB3 H -1.634 -1.796 1.247 1.00 . A A . 19 ASP HB3 1 1
23 12844 1 1 19 ASP N N -1.318 1.001 1.979 1.00 . A A . 19 ASP N 1 1
23 12845 1 1 19 ASP O O 0.751 -1.326 0.147 1.00 . A A . 19 ASP O 1 1
23 12846 1 1 19 ASP OD1 O -0.350 -2.345 4.135 1.00 . A A . 19 ASP OD1 1 1
23 12847 1 1 19 ASP OD2 O -0.006 -3.378 2.277 1.00 . A A . 19 ASP OD2 1 1
23 12848 1 1 20 VAL C C 2.184 1.676 -1.640 1.00 . A A . 20 VAL C 1 1
23 12849 1 1 20 VAL CA C 0.968 0.737 -1.570 1.00 . A A . 20 VAL CA 1 1
23 12850 1 1 20 VAL CB C -0.118 1.148 -2.577 1.00 . A A . 20 VAL CB 1 1
23 12851 1 1 20 VAL CG1 C -0.285 2.670 -2.597 1.00 . A A . 20 VAL CG1 1 1
23 12852 1 1 20 VAL CG2 C 0.285 0.662 -3.970 1.00 . A A . 20 VAL CG2 1 1
23 12853 1 1 20 VAL H H -0.069 1.641 0.099 1.00 . A A . 20 VAL H 1 1
23 12854 1 1 20 VAL HA H 1.282 -0.271 -1.774 1.00 . A A . 20 VAL HA 1 1
23 12855 1 1 20 VAL HB H -1.055 0.693 -2.296 1.00 . A A . 20 VAL HB 1 1
23 12856 1 1 20 VAL HG11 H -1.219 2.923 -3.076 1.00 . A A . 20 VAL HG11 1 1
23 12857 1 1 20 VAL HG12 H 0.532 3.115 -3.147 1.00 . A A . 20 VAL HG12 1 1
23 12858 1 1 20 VAL HG13 H -0.285 3.047 -1.587 1.00 . A A . 20 VAL HG13 1 1
23 12859 1 1 20 VAL HG21 H 1.349 0.787 -4.101 1.00 . A A . 20 VAL HG21 1 1
23 12860 1 1 20 VAL HG22 H -0.241 1.235 -4.718 1.00 . A A . 20 VAL HG22 1 1
23 12861 1 1 20 VAL HG23 H 0.029 -0.383 -4.072 1.00 . A A . 20 VAL HG23 1 1
23 12862 1 1 20 VAL N N 0.317 0.799 -0.223 1.00 . A A . 20 VAL N 1 1
23 12863 1 1 20 VAL O O 3.158 1.388 -2.311 1.00 . A A . 20 VAL O 1 1
23 12864 1 1 21 GLN C C 4.303 3.365 0.118 1.00 . A A . 21 GLN C 1 1
23 12865 1 1 21 GLN CA C 3.293 3.737 -0.973 1.00 . A A . 21 GLN CA 1 1
23 12866 1 1 21 GLN CB C 2.692 5.121 -0.708 1.00 . A A . 21 GLN CB 1 1
23 12867 1 1 21 GLN CD C 2.040 7.294 -1.769 1.00 . A A . 21 GLN CD 1 1
23 12868 1 1 21 GLN CG C 2.532 5.868 -2.036 1.00 . A A . 21 GLN CG 1 1
23 12869 1 1 21 GLN H H 1.346 2.994 -0.414 1.00 . A A . 21 GLN H 1 1
23 12870 1 1 21 GLN HA H 3.768 3.722 -1.941 1.00 . A A . 21 GLN HA 1 1
23 12871 1 1 21 GLN HB2 H 1.725 5.011 -0.236 1.00 . A A . 21 GLN HB2 1 1
23 12872 1 1 21 GLN HB3 H 3.349 5.681 -0.060 1.00 . A A . 21 GLN HB3 1 1
23 12873 1 1 21 GLN HE21 H 0.134 6.761 -1.601 1.00 . A A . 21 GLN HE21 1 1
23 12874 1 1 21 GLN HE22 H 0.444 8.418 -1.405 1.00 . A A . 21 GLN HE22 1 1
23 12875 1 1 21 GLN HG2 H 3.484 5.906 -2.544 1.00 . A A . 21 GLN HG2 1 1
23 12876 1 1 21 GLN HG3 H 1.814 5.353 -2.655 1.00 . A A . 21 GLN HG3 1 1
23 12877 1 1 21 GLN N N 2.138 2.787 -0.950 1.00 . A A . 21 GLN N 1 1
23 12878 1 1 21 GLN NE2 N 0.767 7.508 -1.576 1.00 . A A . 21 GLN NE2 1 1
23 12879 1 1 21 GLN O O 5.499 3.501 -0.063 1.00 . A A . 21 GLN O 1 1
23 12880 1 1 21 GLN OE1 O 2.823 8.224 -1.739 1.00 . A A . 21 GLN OE1 1 1
23 12881 1 1 22 TYR C C 5.688 1.349 1.892 1.00 . A A . 22 TYR C 1 1
23 12882 1 1 22 TYR CA C 4.768 2.497 2.350 1.00 . A A . 22 TYR CA 1 1
23 12883 1 1 22 TYR CB C 3.858 2.070 3.523 1.00 . A A . 22 TYR CB 1 1
23 12884 1 1 22 TYR CD1 C 2.743 0.002 2.602 1.00 . A A . 22 TYR CD1 1 1
23 12885 1 1 22 TYR CD2 C 4.311 -0.241 4.432 1.00 . A A . 22 TYR CD2 1 1
23 12886 1 1 22 TYR CE1 C 2.531 -1.381 2.599 1.00 . A A . 22 TYR CE1 1 1
23 12887 1 1 22 TYR CE2 C 4.099 -1.625 4.429 1.00 . A A . 22 TYR CE2 1 1
23 12888 1 1 22 TYR CG C 3.632 0.573 3.518 1.00 . A A . 22 TYR CG 1 1
23 12889 1 1 22 TYR CZ C 3.209 -2.195 3.512 1.00 . A A . 22 TYR CZ 1 1
23 12890 1 1 22 TYR H H 2.864 2.781 1.368 1.00 . A A . 22 TYR H 1 1
23 12891 1 1 22 TYR HA H 5.363 3.348 2.645 1.00 . A A . 22 TYR HA 1 1
23 12892 1 1 22 TYR HB2 H 4.323 2.355 4.454 1.00 . A A . 22 TYR HB2 1 1
23 12893 1 1 22 TYR HB3 H 2.906 2.574 3.434 1.00 . A A . 22 TYR HB3 1 1
23 12894 1 1 22 TYR HD1 H 2.218 0.630 1.896 1.00 . A A . 22 TYR HD1 1 1
23 12895 1 1 22 TYR HD2 H 4.997 0.200 5.141 1.00 . A A . 22 TYR HD2 1 1
23 12896 1 1 22 TYR HE1 H 1.845 -1.820 1.891 1.00 . A A . 22 TYR HE1 1 1
23 12897 1 1 22 TYR HE2 H 4.622 -2.251 5.133 1.00 . A A . 22 TYR HE2 1 1
23 12898 1 1 22 TYR HH H 2.049 -3.714 3.539 1.00 . A A . 22 TYR HH 1 1
23 12899 1 1 22 TYR N N 3.832 2.887 1.248 1.00 . A A . 22 TYR N 1 1
23 12900 1 1 22 TYR O O 6.805 1.221 2.356 1.00 . A A . 22 TYR O 1 1
23 12901 1 1 22 TYR OH O 2.998 -3.560 3.512 1.00 . A A . 22 TYR OH 1 1
23 12902 1 1 23 MET C C 6.913 -0.185 -0.732 1.00 . A A . 23 MET C 1 1
23 12903 1 1 23 MET CA C 6.072 -0.610 0.487 1.00 . A A . 23 MET CA 1 1
23 12904 1 1 23 MET CB C 5.074 -1.703 0.093 1.00 . A A . 23 MET CB 1 1
23 12905 1 1 23 MET CE C 5.043 -4.852 -1.528 1.00 . A A . 23 MET CE 1 1
23 12906 1 1 23 MET CG C 5.656 -3.076 0.437 1.00 . A A . 23 MET CG 1 1
23 12907 1 1 23 MET H H 4.326 0.650 0.616 1.00 . A A . 23 MET H 1 1
23 12908 1 1 23 MET HA H 6.713 -0.969 1.277 1.00 . A A . 23 MET HA 1 1
23 12909 1 1 23 MET HB2 H 4.149 -1.559 0.634 1.00 . A A . 23 MET HB2 1 1
23 12910 1 1 23 MET HB3 H 4.881 -1.652 -0.967 1.00 . A A . 23 MET HB3 1 1
23 12911 1 1 23 MET HE1 H 4.857 -4.059 -2.240 1.00 . A A . 23 MET HE1 1 1
23 12912 1 1 23 MET HE2 H 4.538 -5.747 -1.852 1.00 . A A . 23 MET HE2 1 1
23 12913 1 1 23 MET HE3 H 6.105 -5.043 -1.464 1.00 . A A . 23 MET HE3 1 1
23 12914 1 1 23 MET HG2 H 6.535 -3.254 -0.163 1.00 . A A . 23 MET HG2 1 1
23 12915 1 1 23 MET HG3 H 5.923 -3.103 1.484 1.00 . A A . 23 MET HG3 1 1
23 12916 1 1 23 MET N N 5.228 0.523 0.980 1.00 . A A . 23 MET N 1 1
23 12917 1 1 23 MET O O 7.665 -0.975 -1.271 1.00 . A A . 23 MET O 1 1
23 12918 1 1 23 MET SD S 4.422 -4.357 0.098 1.00 . A A . 23 MET SD 1 1
23 12919 1 1 24 TYR C C 8.721 2.465 -1.905 1.00 . A A . 24 TYR C 1 1
23 12920 1 1 24 TYR CA C 7.599 1.508 -2.344 1.00 . A A . 24 TYR CA 1 1
23 12921 1 1 24 TYR CB C 6.593 2.230 -3.249 1.00 . A A . 24 TYR CB 1 1
23 12922 1 1 24 TYR CD1 C 7.570 1.694 -5.511 1.00 . A A . 24 TYR CD1 1 1
23 12923 1 1 24 TYR CD2 C 5.428 0.727 -4.907 1.00 . A A . 24 TYR CD2 1 1
23 12924 1 1 24 TYR CE1 C 7.512 1.048 -6.751 1.00 . A A . 24 TYR CE1 1 1
23 12925 1 1 24 TYR CE2 C 5.371 0.082 -6.148 1.00 . A A . 24 TYR CE2 1 1
23 12926 1 1 24 TYR CG C 6.528 1.534 -4.588 1.00 . A A . 24 TYR CG 1 1
23 12927 1 1 24 TYR CZ C 6.412 0.242 -7.070 1.00 . A A . 24 TYR CZ 1 1
23 12928 1 1 24 TYR H H 6.193 1.675 -0.719 1.00 . A A . 24 TYR H 1 1
23 12929 1 1 24 TYR HA H 8.016 0.660 -2.866 1.00 . A A . 24 TYR HA 1 1
23 12930 1 1 24 TYR HB2 H 5.617 2.214 -2.788 1.00 . A A . 24 TYR HB2 1 1
23 12931 1 1 24 TYR HB3 H 6.906 3.253 -3.393 1.00 . A A . 24 TYR HB3 1 1
23 12932 1 1 24 TYR HD1 H 8.417 2.316 -5.266 1.00 . A A . 24 TYR HD1 1 1
23 12933 1 1 24 TYR HD2 H 4.625 0.603 -4.196 1.00 . A A . 24 TYR HD2 1 1
23 12934 1 1 24 TYR HE1 H 8.315 1.172 -7.463 1.00 . A A . 24 TYR HE1 1 1
23 12935 1 1 24 TYR HE2 H 4.523 -0.540 -6.394 1.00 . A A . 24 TYR HE2 1 1
23 12936 1 1 24 TYR HH H 6.765 -1.257 -8.199 1.00 . A A . 24 TYR HH 1 1
23 12937 1 1 24 TYR N N 6.800 1.050 -1.166 1.00 . A A . 24 TYR N 1 1
23 12938 1 1 24 TYR O O 9.220 3.246 -2.695 1.00 . A A . 24 TYR O 1 1
23 12939 1 1 24 TYR OH O 6.354 -0.395 -8.293 1.00 . A A . 24 TYR OH 1 1
23 12940 1 1 25 GLY C C 11.422 2.464 0.293 1.00 . A A . 25 GLY C 1 1
23 12941 1 1 25 GLY CA C 10.223 3.302 -0.177 1.00 . A A . 25 GLY CA 1 1
23 12942 1 1 25 GLY H H 8.719 1.764 -0.040 1.00 . A A . 25 GLY H 1 1
23 12943 1 1 25 GLY HA2 H 10.533 3.954 -0.981 1.00 . A A . 25 GLY HA2 1 1
23 12944 1 1 25 GLY HA3 H 9.862 3.897 0.648 1.00 . A A . 25 GLY HA3 1 1
23 12945 1 1 25 GLY N N 9.128 2.405 -0.658 1.00 . A A . 25 GLY N 1 1
23 12946 1 1 25 GLY O O 12.328 2.974 0.924 1.00 . A A . 25 GLY O 1 1
23 12947 1 1 26 LEU C C 12.922 -0.671 -0.707 1.00 . A A . 26 LEU C 1 1
23 12948 1 1 26 LEU CA C 12.574 0.314 0.417 1.00 . A A . 26 LEU CA 1 1
23 12949 1 1 26 LEU CB C 12.062 -0.432 1.651 1.00 . A A . 26 LEU CB 1 1
23 12950 1 1 26 LEU CD1 C 10.728 1.002 3.212 1.00 . A A . 26 LEU CD1 1 1
23 12951 1 1 26 LEU CD2 C 12.682 -0.300 4.070 1.00 . A A . 26 LEU CD2 1 1
23 12952 1 1 26 LEU CG C 12.130 0.484 2.877 1.00 . A A . 26 LEU CG 1 1
23 12953 1 1 26 LEU H H 10.699 0.794 -0.522 1.00 . A A . 26 LEU H 1 1
23 12954 1 1 26 LEU HA H 13.434 0.912 0.674 1.00 . A A . 26 LEU HA 1 1
23 12955 1 1 26 LEU HB2 H 11.040 -0.737 1.484 1.00 . A A . 26 LEU HB2 1 1
23 12956 1 1 26 LEU HB3 H 12.673 -1.304 1.821 1.00 . A A . 26 LEU HB3 1 1
23 12957 1 1 26 LEU HD11 H 10.624 2.015 2.854 1.00 . A A . 26 LEU HD11 1 1
23 12958 1 1 26 LEU HD12 H 10.582 0.981 4.282 1.00 . A A . 26 LEU HD12 1 1
23 12959 1 1 26 LEU HD13 H 9.988 0.374 2.736 1.00 . A A . 26 LEU HD13 1 1
23 12960 1 1 26 LEU HD21 H 12.139 -1.228 4.173 1.00 . A A . 26 LEU HD21 1 1
23 12961 1 1 26 LEU HD22 H 12.568 0.286 4.971 1.00 . A A . 26 LEU HD22 1 1
23 12962 1 1 26 LEU HD23 H 13.729 -0.512 3.909 1.00 . A A . 26 LEU HD23 1 1
23 12963 1 1 26 LEU HG H 12.780 1.322 2.664 1.00 . A A . 26 LEU HG 1 1
23 12964 1 1 26 LEU N N 11.437 1.184 -0.010 1.00 . A A . 26 LEU N 1 1
23 12965 1 1 26 LEU O O 12.735 -1.866 -0.581 1.00 . A A . 26 LEU O 1 1
23 12966 1 1 27 SER C C 14.811 -2.126 -2.549 1.00 . A A . 27 SER C 1 1
23 12967 1 1 27 SER CA C 13.777 -1.058 -2.960 1.00 . A A . 27 SER CA 1 1
23 12968 1 1 27 SER CB C 14.357 -0.128 -4.030 1.00 . A A . 27 SER CB 1 1
23 12969 1 1 27 SER H H 13.547 0.800 -1.879 1.00 . A A . 27 SER H 1 1
23 12970 1 1 27 SER HA H 12.890 -1.537 -3.342 1.00 . A A . 27 SER HA 1 1
23 12971 1 1 27 SER HB2 H 14.151 0.898 -3.772 1.00 . A A . 27 SER HB2 1 1
23 12972 1 1 27 SER HB3 H 15.427 -0.274 -4.092 1.00 . A A . 27 SER HB3 1 1
23 12973 1 1 27 SER HG H 13.517 0.405 -5.703 1.00 . A A . 27 SER HG 1 1
23 12974 1 1 27 SER N N 13.418 -0.168 -1.807 1.00 . A A . 27 SER N 1 1
23 12975 1 1 27 SER O O 14.592 -3.297 -2.782 1.00 . A A . 27 SER O 1 1
23 12976 1 1 27 SER OG O 13.753 -0.425 -5.283 1.00 . A A . 27 SER OG 1 1
23 12977 1 1 28 PRO C C 16.518 -3.503 -0.325 1.00 . A A . 28 PRO C 1 1
23 12978 1 1 28 PRO CA C 16.967 -2.656 -1.529 1.00 . A A . 28 PRO CA 1 1
23 12979 1 1 28 PRO CB C 18.141 -1.754 -1.152 1.00 . A A . 28 PRO CB 1 1
23 12980 1 1 28 PRO CD C 16.271 -0.307 -1.625 1.00 . A A . 28 PRO CD 1 1
23 12981 1 1 28 PRO CG C 17.523 -0.441 -0.800 1.00 . A A . 28 PRO CG 1 1
23 12982 1 1 28 PRO HA H 17.245 -3.293 -2.349 1.00 . A A . 28 PRO HA 1 1
23 12983 1 1 28 PRO HB2 H 18.671 -2.164 -0.304 1.00 . A A . 28 PRO HB2 1 1
23 12984 1 1 28 PRO HB3 H 18.808 -1.636 -1.992 1.00 . A A . 28 PRO HB3 1 1
23 12985 1 1 28 PRO HD2 H 15.489 0.166 -1.046 1.00 . A A . 28 PRO HD2 1 1
23 12986 1 1 28 PRO HD3 H 16.468 0.250 -2.528 1.00 . A A . 28 PRO HD3 1 1
23 12987 1 1 28 PRO HG2 H 17.279 -0.420 0.253 1.00 . A A . 28 PRO HG2 1 1
23 12988 1 1 28 PRO HG3 H 18.202 0.363 -1.039 1.00 . A A . 28 PRO HG3 1 1
23 12989 1 1 28 PRO N N 15.908 -1.695 -1.955 1.00 . A A . 28 PRO N 1 1
23 12990 1 1 28 PRO O O 17.150 -4.486 0.014 1.00 . A A . 28 PRO O 1 1
23 12991 1 1 29 ALA C C 13.831 -4.878 1.063 1.00 . A A . 29 ALA C 1 1
23 12992 1 1 29 ALA CA C 14.953 -3.924 1.490 1.00 . A A . 29 ALA CA 1 1
23 12993 1 1 29 ALA CB C 14.427 -2.885 2.484 1.00 . A A . 29 ALA CB 1 1
23 12994 1 1 29 ALA H H 14.943 -2.343 0.026 1.00 . A A . 29 ALA H 1 1
23 12995 1 1 29 ALA HA H 15.766 -4.476 1.933 1.00 . A A . 29 ALA HA 1 1
23 12996 1 1 29 ALA HB1 H 13.347 -2.909 2.493 1.00 . A A . 29 ALA HB1 1 1
23 12997 1 1 29 ALA HB2 H 14.763 -1.901 2.190 1.00 . A A . 29 ALA HB2 1 1
23 12998 1 1 29 ALA HB3 H 14.800 -3.111 3.472 1.00 . A A . 29 ALA HB3 1 1
23 12999 1 1 29 ALA N N 15.437 -3.135 0.317 1.00 . A A . 29 ALA N 1 1
23 13000 1 1 29 ALA O O 13.775 -6.012 1.499 1.00 . A A . 29 ALA O 1 1
23 13001 1 1 30 ILE C C 12.343 -6.415 -1.184 1.00 . A A . 30 ILE C 1 1
23 13002 1 1 30 ILE CA C 11.820 -5.312 -0.250 1.00 . A A . 30 ILE CA 1 1
23 13003 1 1 30 ILE CB C 10.835 -4.380 -0.977 1.00 . A A . 30 ILE CB 1 1
23 13004 1 1 30 ILE CD1 C 8.727 -4.997 0.221 1.00 . A A . 30 ILE CD1 1 1
23 13005 1 1 30 ILE CG1 C 9.478 -5.078 -1.111 1.00 . A A . 30 ILE CG1 1 1
23 13006 1 1 30 ILE CG2 C 11.362 -4.029 -2.374 1.00 . A A . 30 ILE CG2 1 1
23 13007 1 1 30 ILE H H 13.007 -3.510 -0.129 1.00 . A A . 30 ILE H 1 1
23 13008 1 1 30 ILE HA H 11.335 -5.756 0.601 1.00 . A A . 30 ILE HA 1 1
23 13009 1 1 30 ILE HB H 10.716 -3.472 -0.405 1.00 . A A . 30 ILE HB 1 1
23 13010 1 1 30 ILE HD11 H 9.032 -5.816 0.855 1.00 . A A . 30 ILE HD11 1 1
23 13011 1 1 30 ILE HD12 H 7.664 -5.059 0.039 1.00 . A A . 30 ILE HD12 1 1
23 13012 1 1 30 ILE HD13 H 8.955 -4.061 0.708 1.00 . A A . 30 ILE HD13 1 1
23 13013 1 1 30 ILE HG12 H 8.898 -4.590 -1.881 1.00 . A A . 30 ILE HG12 1 1
23 13014 1 1 30 ILE HG13 H 9.628 -6.113 -1.375 1.00 . A A . 30 ILE HG13 1 1
23 13015 1 1 30 ILE HG21 H 11.332 -4.908 -3.002 1.00 . A A . 30 ILE HG21 1 1
23 13016 1 1 30 ILE HG22 H 12.380 -3.678 -2.297 1.00 . A A . 30 ILE HG22 1 1
23 13017 1 1 30 ILE HG23 H 10.746 -3.255 -2.807 1.00 . A A . 30 ILE HG23 1 1
23 13018 1 1 30 ILE N N 12.940 -4.428 0.209 1.00 . A A . 30 ILE N 1 1
23 13019 1 1 30 ILE O O 11.738 -7.463 -1.308 1.00 . A A . 30 ILE O 1 1
23 13020 1 1 31 THR C C 14.430 -8.476 -1.953 1.00 . A A . 31 THR C 1 1
23 13021 1 1 31 THR CA C 14.029 -7.229 -2.750 1.00 . A A . 31 THR CA 1 1
23 13022 1 1 31 THR CB C 15.266 -6.582 -3.391 1.00 . A A . 31 THR CB 1 1
23 13023 1 1 31 THR CG2 C 14.837 -5.712 -4.575 1.00 . A A . 31 THR CG2 1 1
23 13024 1 1 31 THR H H 13.929 -5.340 -1.706 1.00 . A A . 31 THR H 1 1
23 13025 1 1 31 THR HA H 13.312 -7.487 -3.512 1.00 . A A . 31 THR HA 1 1
23 13026 1 1 31 THR HB H 15.933 -7.355 -3.743 1.00 . A A . 31 THR HB 1 1
23 13027 1 1 31 THR HG1 H 16.617 -6.319 -2.010 1.00 . A A . 31 THR HG1 1 1
23 13028 1 1 31 THR HG21 H 14.638 -6.340 -5.430 1.00 . A A . 31 THR HG21 1 1
23 13029 1 1 31 THR HG22 H 15.628 -5.017 -4.815 1.00 . A A . 31 THR HG22 1 1
23 13030 1 1 31 THR HG23 H 13.944 -5.165 -4.314 1.00 . A A . 31 THR HG23 1 1
23 13031 1 1 31 THR N N 13.461 -6.190 -1.830 1.00 . A A . 31 THR N 1 1
23 13032 1 1 31 THR O O 14.181 -9.594 -2.365 1.00 . A A . 31 THR O 1 1
23 13033 1 1 31 THR OG1 O 15.942 -5.779 -2.428 1.00 . A A . 31 THR OG1 1 1
23 13034 1 1 32 LYS C C 14.345 -9.777 1.058 1.00 . A A . 32 LYS C 1 1
23 13035 1 1 32 LYS CA C 15.445 -9.454 0.034 1.00 . A A . 32 LYS CA 1 1
23 13036 1 1 32 LYS CB C 16.731 -9.007 0.738 1.00 . A A . 32 LYS CB 1 1
23 13037 1 1 32 LYS CD C 18.381 -10.710 -0.070 1.00 . A A . 32 LYS CD 1 1
23 13038 1 1 32 LYS CE C 18.499 -12.239 -0.044 1.00 . A A . 32 LYS CE 1 1
23 13039 1 1 32 LYS CG C 17.557 -10.235 1.132 1.00 . A A . 32 LYS CG 1 1
23 13040 1 1 32 LYS H H 15.216 -7.376 -0.492 1.00 . A A . 32 LYS H 1 1
23 13041 1 1 32 LYS HA H 15.644 -10.313 -0.588 1.00 . A A . 32 LYS HA 1 1
23 13042 1 1 32 LYS HB2 H 17.308 -8.383 0.070 1.00 . A A . 32 LYS HB2 1 1
23 13043 1 1 32 LYS HB3 H 16.478 -8.446 1.625 1.00 . A A . 32 LYS HB3 1 1
23 13044 1 1 32 LYS HD2 H 17.895 -10.401 -0.983 1.00 . A A . 32 LYS HD2 1 1
23 13045 1 1 32 LYS HD3 H 19.368 -10.274 -0.023 1.00 . A A . 32 LYS HD3 1 1
23 13046 1 1 32 LYS HE2 H 17.531 -12.685 0.148 1.00 . A A . 32 LYS HE2 1 1
23 13047 1 1 32 LYS HE3 H 18.901 -12.600 -0.978 1.00 . A A . 32 LYS HE3 1 1
23 13048 1 1 32 LYS HG2 H 18.221 -9.974 1.944 1.00 . A A . 32 LYS HG2 1 1
23 13049 1 1 32 LYS HG3 H 16.895 -11.027 1.449 1.00 . A A . 32 LYS HG3 1 1
23 13050 1 1 32 LYS HZ1 H 19.610 -13.570 1.111 1.00 . A A . 32 LYS HZ1 1 1
23 13051 1 1 32 LYS HZ2 H 19.035 -12.224 1.971 1.00 . A A . 32 LYS HZ2 1 1
23 13052 1 1 32 LYS HZ3 H 20.348 -12.058 0.905 1.00 . A A . 32 LYS HZ3 1 1
23 13053 1 1 32 LYS N N 15.038 -8.287 -0.807 1.00 . A A . 32 LYS N 1 1
23 13054 1 1 32 LYS NZ N 19.444 -12.545 1.070 1.00 . A A . 32 LYS NZ 1 1
23 13055 1 1 32 LYS O O 14.610 -10.322 2.114 1.00 . A A . 32 LYS O 1 1
23 13056 1 1 33 TYR C C 10.904 -10.551 0.992 1.00 . A A . 33 TYR C 1 1
23 13057 1 1 33 TYR CA C 11.990 -9.721 1.691 1.00 . A A . 33 TYR CA 1 1
23 13058 1 1 33 TYR CB C 11.450 -8.339 2.072 1.00 . A A . 33 TYR CB 1 1
23 13059 1 1 33 TYR CD1 C 9.386 -8.741 3.460 1.00 . A A . 33 TYR CD1 1 1
23 13060 1 1 33 TYR CD2 C 11.458 -8.173 4.584 1.00 . A A . 33 TYR CD2 1 1
23 13061 1 1 33 TYR CE1 C 8.736 -8.815 4.697 1.00 . A A . 33 TYR CE1 1 1
23 13062 1 1 33 TYR CE2 C 10.808 -8.248 5.820 1.00 . A A . 33 TYR CE2 1 1
23 13063 1 1 33 TYR CG C 10.748 -8.419 3.404 1.00 . A A . 33 TYR CG 1 1
23 13064 1 1 33 TYR CZ C 9.447 -8.569 5.877 1.00 . A A . 33 TYR CZ 1 1
23 13065 1 1 33 TYR H H 12.927 -9.006 -0.106 1.00 . A A . 33 TYR H 1 1
23 13066 1 1 33 TYR HA H 12.349 -10.232 2.570 1.00 . A A . 33 TYR HA 1 1
23 13067 1 1 33 TYR HB2 H 12.270 -7.640 2.139 1.00 . A A . 33 TYR HB2 1 1
23 13068 1 1 33 TYR HB3 H 10.753 -8.005 1.318 1.00 . A A . 33 TYR HB3 1 1
23 13069 1 1 33 TYR HD1 H 8.838 -8.931 2.548 1.00 . A A . 33 TYR HD1 1 1
23 13070 1 1 33 TYR HD2 H 12.509 -7.925 4.539 1.00 . A A . 33 TYR HD2 1 1
23 13071 1 1 33 TYR HE1 H 7.686 -9.063 4.740 1.00 . A A . 33 TYR HE1 1 1
23 13072 1 1 33 TYR HE2 H 11.357 -8.057 6.731 1.00 . A A . 33 TYR HE2 1 1
23 13073 1 1 33 TYR HH H 8.448 -7.774 7.297 1.00 . A A . 33 TYR HH 1 1
23 13074 1 1 33 TYR N N 13.114 -9.443 0.749 1.00 . A A . 33 TYR N 1 1
23 13075 1 1 33 TYR O O 10.435 -11.540 1.522 1.00 . A A . 33 TYR O 1 1
23 13076 1 1 33 TYR OH O 8.805 -8.642 7.097 1.00 . A A . 33 TYR OH 1 1
23 13077 1 1 34 VAL C C 10.081 -12.125 -1.639 1.00 . A A . 34 VAL C 1 1
23 13078 1 1 34 VAL CA C 9.452 -10.920 -0.929 1.00 . A A . 34 VAL CA 1 1
23 13079 1 1 34 VAL CB C 8.868 -9.931 -1.947 1.00 . A A . 34 VAL CB 1 1
23 13080 1 1 34 VAL CG1 C 7.802 -10.629 -2.794 1.00 . A A . 34 VAL CG1 1 1
23 13081 1 1 34 VAL CG2 C 8.232 -8.748 -1.210 1.00 . A A . 34 VAL CG2 1 1
23 13082 1 1 34 VAL H H 10.901 -9.356 -0.599 1.00 . A A . 34 VAL H 1 1
23 13083 1 1 34 VAL HA H 8.681 -11.245 -0.248 1.00 . A A . 34 VAL HA 1 1
23 13084 1 1 34 VAL HB H 9.659 -9.573 -2.590 1.00 . A A . 34 VAL HB 1 1
23 13085 1 1 34 VAL HG11 H 7.153 -9.888 -3.238 1.00 . A A . 34 VAL HG11 1 1
23 13086 1 1 34 VAL HG12 H 7.219 -11.289 -2.168 1.00 . A A . 34 VAL HG12 1 1
23 13087 1 1 34 VAL HG13 H 8.280 -11.202 -3.574 1.00 . A A . 34 VAL HG13 1 1
23 13088 1 1 34 VAL HG21 H 7.470 -9.112 -0.535 1.00 . A A . 34 VAL HG21 1 1
23 13089 1 1 34 VAL HG22 H 7.785 -8.075 -1.926 1.00 . A A . 34 VAL HG22 1 1
23 13090 1 1 34 VAL HG23 H 8.990 -8.223 -0.647 1.00 . A A . 34 VAL HG23 1 1
23 13091 1 1 34 VAL N N 10.506 -10.156 -0.193 1.00 . A A . 34 VAL N 1 1
23 13092 1 1 34 VAL O O 10.723 -11.990 -2.665 1.00 . A A . 34 VAL O 1 1
23 13093 1 1 35 VAL C C 9.437 -15.652 -1.814 1.00 . A A . 35 VAL C 1 1
23 13094 1 1 35 VAL CA C 10.486 -14.527 -1.727 1.00 . A A . 35 VAL CA 1 1
23 13095 1 1 35 VAL CB C 11.656 -14.915 -0.808 1.00 . A A . 35 VAL CB 1 1
23 13096 1 1 35 VAL CG1 C 11.129 -15.540 0.489 1.00 . A A . 35 VAL CG1 1 1
23 13097 1 1 35 VAL CG2 C 12.563 -15.919 -1.526 1.00 . A A . 35 VAL CG2 1 1
23 13098 1 1 35 VAL H H 9.382 -13.381 -0.268 1.00 . A A . 35 VAL H 1 1
23 13099 1 1 35 VAL HA H 10.860 -14.292 -2.712 1.00 . A A . 35 VAL HA 1 1
23 13100 1 1 35 VAL HB H 12.224 -14.029 -0.568 1.00 . A A . 35 VAL HB 1 1
23 13101 1 1 35 VAL HG11 H 10.628 -16.470 0.265 1.00 . A A . 35 VAL HG11 1 1
23 13102 1 1 35 VAL HG12 H 10.435 -14.861 0.960 1.00 . A A . 35 VAL HG12 1 1
23 13103 1 1 35 VAL HG13 H 11.955 -15.729 1.158 1.00 . A A . 35 VAL HG13 1 1
23 13104 1 1 35 VAL HG21 H 13.484 -16.032 -0.973 1.00 . A A . 35 VAL HG21 1 1
23 13105 1 1 35 VAL HG22 H 12.782 -15.559 -2.520 1.00 . A A . 35 VAL HG22 1 1
23 13106 1 1 35 VAL HG23 H 12.064 -16.874 -1.592 1.00 . A A . 35 VAL HG23 1 1
23 13107 1 1 35 VAL N N 9.902 -13.302 -1.095 1.00 . A A . 35 VAL N 1 1
23 13108 1 1 35 VAL O O 9.771 -16.816 -1.939 1.00 . A A . 35 VAL O 1 1
23 13109 1 1 36 ARG C C 5.813 -15.764 -2.417 1.00 . A A . 36 ARG C 1 1
23 13110 1 1 36 ARG CA C 7.105 -16.358 -1.839 1.00 . A A . 36 ARG CA 1 1
23 13111 1 1 36 ARG CB C 6.888 -16.820 -0.395 1.00 . A A . 36 ARG CB 1 1
23 13112 1 1 36 ARG CD C 4.925 -18.164 0.395 1.00 . A A . 36 ARG CD 1 1
23 13113 1 1 36 ARG CG C 6.239 -18.209 -0.391 1.00 . A A . 36 ARG CG 1 1
23 13114 1 1 36 ARG CZ C 3.227 -16.459 0.086 1.00 . A A . 36 ARG CZ 1 1
23 13115 1 1 36 ARG H H 7.921 -14.370 -1.662 1.00 . A A . 36 ARG H 1 1
23 13116 1 1 36 ARG HA H 7.440 -17.187 -2.443 1.00 . A A . 36 ARG HA 1 1
23 13117 1 1 36 ARG HB2 H 7.840 -16.866 0.114 1.00 . A A . 36 ARG HB2 1 1
23 13118 1 1 36 ARG HB3 H 6.242 -16.120 0.113 1.00 . A A . 36 ARG HB3 1 1
23 13119 1 1 36 ARG HD2 H 4.545 -19.166 0.546 1.00 . A A . 36 ARG HD2 1 1
23 13120 1 1 36 ARG HD3 H 5.070 -17.671 1.344 1.00 . A A . 36 ARG HD3 1 1
23 13121 1 1 36 ARG HE H 3.943 -17.538 -1.422 1.00 . A A . 36 ARG HE 1 1
23 13122 1 1 36 ARG HG2 H 6.040 -18.516 -1.408 1.00 . A A . 36 ARG HG2 1 1
23 13123 1 1 36 ARG HG3 H 6.910 -18.916 0.073 1.00 . A A . 36 ARG HG3 1 1
23 13124 1 1 36 ARG HH11 H 1.902 -17.777 0.813 1.00 . A A . 36 ARG HH11 1 1
23 13125 1 1 36 ARG HH12 H 1.561 -16.112 1.147 1.00 . A A . 36 ARG HH12 1 1
23 13126 1 1 36 ARG HH21 H 4.374 -14.931 -0.520 1.00 . A A . 36 ARG HH21 1 1
23 13127 1 1 36 ARG HH22 H 2.967 -14.495 0.392 1.00 . A A . 36 ARG HH22 1 1
23 13128 1 1 36 ARG N N 8.171 -15.312 -1.757 1.00 . A A . 36 ARG N 1 1
23 13129 1 1 36 ARG NE N 3.987 -17.373 -0.455 1.00 . A A . 36 ARG NE 1 1
23 13130 1 1 36 ARG NH1 N 2.145 -16.810 0.733 1.00 . A A . 36 ARG NH1 1 1
23 13131 1 1 36 ARG NH2 N 3.547 -15.197 -0.022 1.00 . A A . 36 ARG NH2 1 1
23 13132 1 1 36 ARG O O 5.164 -16.452 -3.188 1.00 . A A . 36 ARG O 1 1
23 13133 1 1 36 ARG OXT O 5.491 -14.637 -2.075 1.00 . A A . 36 ARG OXT 1 1
24 13134 1 1 1 SER C C -24.960 -10.068 -3.908 1.00 . A A . 1 SER C 1 1
24 13135 1 1 1 SER CA C -24.885 -10.317 -5.419 1.00 . A A . 1 SER CA 1 1
24 13136 1 1 1 SER CB C -25.613 -9.206 -6.187 1.00 . A A . 1 SER CB 1 1
24 13137 1 1 1 SER HA H -23.856 -10.366 -5.738 1.00 . A A . 1 SER HA 1 1
24 13138 1 1 1 SER HB2 H -25.392 -8.252 -5.737 1.00 . A A . 1 SER HB2 1 1
24 13139 1 1 1 SER HB3 H -25.276 -9.202 -7.215 1.00 . A A . 1 SER HB3 1 1
24 13140 1 1 1 SER HG H -27.457 -8.659 -6.508 1.00 . A A . 1 SER HG 1 1
24 13141 1 1 1 SER N N -25.599 -11.582 -5.777 1.00 . A A . 1 SER N 1 1
24 13142 1 1 1 SER O O -25.893 -10.488 -3.248 1.00 . A A . 1 SER O 1 1
24 13143 1 1 1 SER OG O -27.020 -9.430 -6.137 1.00 . A A . 1 SER OG 1 1
24 13144 1 1 2 ASP C C -23.424 -7.716 -1.600 1.00 . A A . 2 ASP C 1 1
24 13145 1 1 2 ASP CA C -23.989 -9.113 -1.886 1.00 . A A . 2 ASP CA 1 1
24 13146 1 1 2 ASP CB C -23.086 -10.190 -1.272 1.00 . A A . 2 ASP CB 1 1
24 13147 1 1 2 ASP CG C -23.302 -10.241 0.243 1.00 . A A . 2 ASP CG 1 1
24 13148 1 1 2 ASP H H -23.241 -9.064 -3.909 1.00 . A A . 2 ASP H 1 1
24 13149 1 1 2 ASP HA H -24.988 -9.204 -1.490 1.00 . A A . 2 ASP HA 1 1
24 13150 1 1 2 ASP HB2 H -23.329 -11.150 -1.703 1.00 . A A . 2 ASP HB2 1 1
24 13151 1 1 2 ASP HB3 H -22.052 -9.954 -1.479 1.00 . A A . 2 ASP HB3 1 1
24 13152 1 1 2 ASP N N -23.982 -9.391 -3.356 1.00 . A A . 2 ASP N 1 1
24 13153 1 1 2 ASP O O -22.410 -7.321 -2.148 1.00 . A A . 2 ASP O 1 1
24 13154 1 1 2 ASP OD1 O -22.827 -9.346 0.922 1.00 . A A . 2 ASP OD1 1 1
24 13155 1 1 2 ASP OD2 O -23.940 -11.175 0.697 1.00 . A A . 2 ASP OD2 1 1
24 13156 1 1 3 LEU C C -22.660 -5.651 0.838 1.00 . A A . 3 LEU C 1 1
24 13157 1 1 3 LEU CA C -23.573 -5.601 -0.402 1.00 . A A . 3 LEU CA 1 1
24 13158 1 1 3 LEU CB C -24.828 -4.756 -0.133 1.00 . A A . 3 LEU CB 1 1
24 13159 1 1 3 LEU CD1 C -23.732 -2.710 -1.089 1.00 . A A . 3 LEU CD1 1 1
24 13160 1 1 3 LEU CD2 C -25.024 -4.246 -2.582 1.00 . A A . 3 LEU CD2 1 1
24 13161 1 1 3 LEU CG C -24.948 -3.637 -1.178 1.00 . A A . 3 LEU CG 1 1
24 13162 1 1 3 LEU H H -24.881 -7.317 -0.309 1.00 . A A . 3 LEU H 1 1
24 13163 1 1 3 LEU HA H -23.032 -5.190 -1.239 1.00 . A A . 3 LEU HA 1 1
24 13164 1 1 3 LEU HB2 H -25.703 -5.387 -0.183 1.00 . A A . 3 LEU HB2 1 1
24 13165 1 1 3 LEU HB3 H -24.761 -4.317 0.851 1.00 . A A . 3 LEU HB3 1 1
24 13166 1 1 3 LEU HD11 H -22.854 -3.232 -1.441 1.00 . A A . 3 LEU HD11 1 1
24 13167 1 1 3 LEU HD12 H -23.583 -2.408 -0.063 1.00 . A A . 3 LEU HD12 1 1
24 13168 1 1 3 LEU HD13 H -23.901 -1.836 -1.701 1.00 . A A . 3 LEU HD13 1 1
24 13169 1 1 3 LEU HD21 H -25.310 -3.482 -3.290 1.00 . A A . 3 LEU HD21 1 1
24 13170 1 1 3 LEU HD22 H -25.756 -5.039 -2.592 1.00 . A A . 3 LEU HD22 1 1
24 13171 1 1 3 LEU HD23 H -24.058 -4.646 -2.854 1.00 . A A . 3 LEU HD23 1 1
24 13172 1 1 3 LEU HG H -25.844 -3.065 -0.986 1.00 . A A . 3 LEU HG 1 1
24 13173 1 1 3 LEU N N -24.071 -6.971 -0.739 1.00 . A A . 3 LEU N 1 1
24 13174 1 1 3 LEU O O -21.516 -5.246 0.763 1.00 . A A . 3 LEU O 1 1
24 13175 1 1 4 PRO C C -21.527 -7.539 3.163 1.00 . A A . 4 PRO C 1 1
24 13176 1 1 4 PRO CA C -22.376 -6.255 3.183 1.00 . A A . 4 PRO CA 1 1
24 13177 1 1 4 PRO CB C -23.429 -6.312 4.286 1.00 . A A . 4 PRO CB 1 1
24 13178 1 1 4 PRO CD C -24.547 -6.665 2.144 1.00 . A A . 4 PRO CD 1 1
24 13179 1 1 4 PRO CG C -24.666 -6.862 3.639 1.00 . A A . 4 PRO CG 1 1
24 13180 1 1 4 PRO HA H -21.753 -5.384 3.307 1.00 . A A . 4 PRO HA 1 1
24 13181 1 1 4 PRO HB2 H -23.099 -6.964 5.082 1.00 . A A . 4 PRO HB2 1 1
24 13182 1 1 4 PRO HB3 H -23.624 -5.322 4.667 1.00 . A A . 4 PRO HB3 1 1
24 13183 1 1 4 PRO HD2 H -24.680 -7.607 1.632 1.00 . A A . 4 PRO HD2 1 1
24 13184 1 1 4 PRO HD3 H -25.269 -5.942 1.803 1.00 . A A . 4 PRO HD3 1 1
24 13185 1 1 4 PRO HG2 H -24.756 -7.916 3.863 1.00 . A A . 4 PRO HG2 1 1
24 13186 1 1 4 PRO HG3 H -25.533 -6.336 4.004 1.00 . A A . 4 PRO HG3 1 1
24 13187 1 1 4 PRO N N -23.183 -6.156 1.943 1.00 . A A . 4 PRO N 1 1
24 13188 1 1 4 PRO O O -21.662 -8.401 4.013 1.00 . A A . 4 PRO O 1 1
24 13189 1 1 5 ALA C C -18.566 -8.757 2.986 1.00 . A A . 5 ALA C 1 1
24 13190 1 1 5 ALA CA C -19.808 -8.898 2.098 1.00 . A A . 5 ALA CA 1 1
24 13191 1 1 5 ALA CB C -19.409 -9.002 0.623 1.00 . A A . 5 ALA CB 1 1
24 13192 1 1 5 ALA H H -20.576 -6.966 1.514 1.00 . A A . 5 ALA H 1 1
24 13193 1 1 5 ALA HA H -20.375 -9.770 2.385 1.00 . A A . 5 ALA HA 1 1
24 13194 1 1 5 ALA HB1 H -20.284 -8.871 0.003 1.00 . A A . 5 ALA HB1 1 1
24 13195 1 1 5 ALA HB2 H -18.976 -9.974 0.435 1.00 . A A . 5 ALA HB2 1 1
24 13196 1 1 5 ALA HB3 H -18.685 -8.235 0.390 1.00 . A A . 5 ALA HB3 1 1
24 13197 1 1 5 ALA N N -20.661 -7.672 2.189 1.00 . A A . 5 ALA N 1 1
24 13198 1 1 5 ALA O O -18.299 -9.598 3.823 1.00 . A A . 5 ALA O 1 1
24 13199 1 1 6 LEU C C -16.224 -6.027 3.804 1.00 . A A . 6 LEU C 1 1
24 13200 1 1 6 LEU CA C -16.570 -7.519 3.641 1.00 . A A . 6 LEU CA 1 1
24 13201 1 1 6 LEU CB C -15.464 -8.247 2.870 1.00 . A A . 6 LEU CB 1 1
24 13202 1 1 6 LEU CD1 C -14.703 -10.051 4.425 1.00 . A A . 6 LEU CD1 1 1
24 13203 1 1 6 LEU CD2 C -13.030 -8.765 3.087 1.00 . A A . 6 LEU CD2 1 1
24 13204 1 1 6 LEU CG C -14.361 -8.680 3.838 1.00 . A A . 6 LEU CG 1 1
24 13205 1 1 6 LEU H H -18.031 -7.045 2.119 1.00 . A A . 6 LEU H 1 1
24 13206 1 1 6 LEU HA H -16.703 -7.979 4.606 1.00 . A A . 6 LEU HA 1 1
24 13207 1 1 6 LEU HB2 H -15.879 -9.117 2.382 1.00 . A A . 6 LEU HB2 1 1
24 13208 1 1 6 LEU HB3 H -15.048 -7.582 2.127 1.00 . A A . 6 LEU HB3 1 1
24 13209 1 1 6 LEU HD11 H -14.575 -10.810 3.668 1.00 . A A . 6 LEU HD11 1 1
24 13210 1 1 6 LEU HD12 H -15.729 -10.051 4.766 1.00 . A A . 6 LEU HD12 1 1
24 13211 1 1 6 LEU HD13 H -14.047 -10.259 5.257 1.00 . A A . 6 LEU HD13 1 1
24 13212 1 1 6 LEU HD21 H -12.720 -7.774 2.791 1.00 . A A . 6 LEU HD21 1 1
24 13213 1 1 6 LEU HD22 H -13.149 -9.383 2.210 1.00 . A A . 6 LEU HD22 1 1
24 13214 1 1 6 LEU HD23 H -12.280 -9.198 3.733 1.00 . A A . 6 LEU HD23 1 1
24 13215 1 1 6 LEU HG H -14.279 -7.957 4.638 1.00 . A A . 6 LEU HG 1 1
24 13216 1 1 6 LEU N N -17.801 -7.705 2.805 1.00 . A A . 6 LEU N 1 1
24 13217 1 1 6 LEU O O -15.088 -5.683 4.077 1.00 . A A . 6 LEU O 1 1
24 13218 1 1 7 SER C C -15.656 -3.257 3.029 1.00 . A A . 7 SER C 1 1
24 13219 1 1 7 SER CA C -16.920 -3.671 3.805 1.00 . A A . 7 SER CA 1 1
24 13220 1 1 7 SER CB C -16.727 -3.457 5.310 1.00 . A A . 7 SER CB 1 1
24 13221 1 1 7 SER H H -18.096 -5.445 3.443 1.00 . A A . 7 SER H 1 1
24 13222 1 1 7 SER HA H -17.769 -3.101 3.463 1.00 . A A . 7 SER HA 1 1
24 13223 1 1 7 SER HB2 H -16.097 -4.233 5.709 1.00 . A A . 7 SER HB2 1 1
24 13224 1 1 7 SER HB3 H -16.259 -2.495 5.478 1.00 . A A . 7 SER HB3 1 1
24 13225 1 1 7 SER HG H -17.864 -3.264 6.878 1.00 . A A . 7 SER HG 1 1
24 13226 1 1 7 SER N N -17.189 -5.143 3.653 1.00 . A A . 7 SER N 1 1
24 13227 1 1 7 SER O O -14.795 -2.568 3.547 1.00 . A A . 7 SER O 1 1
24 13228 1 1 7 SER OG O -17.993 -3.501 5.956 1.00 . A A . 7 SER OG 1 1
24 13229 1 1 8 THR C C -14.661 -2.185 -0.006 1.00 . A A . 8 THR C 1 1
24 13230 1 1 8 THR CA C -14.335 -3.315 0.983 1.00 . A A . 8 THR CA 1 1
24 13231 1 1 8 THR CB C -13.958 -4.601 0.235 1.00 . A A . 8 THR CB 1 1
24 13232 1 1 8 THR CG2 C -13.304 -5.590 1.205 1.00 . A A . 8 THR CG2 1 1
24 13233 1 1 8 THR H H -16.246 -4.229 1.396 1.00 . A A . 8 THR H 1 1
24 13234 1 1 8 THR HA H -13.526 -3.017 1.632 1.00 . A A . 8 THR HA 1 1
24 13235 1 1 8 THR HB H -13.260 -4.366 -0.555 1.00 . A A . 8 THR HB 1 1
24 13236 1 1 8 THR HG1 H -14.946 -5.391 -1.246 1.00 . A A . 8 THR HG1 1 1
24 13237 1 1 8 THR HG21 H -13.474 -5.264 2.221 1.00 . A A . 8 THR HG21 1 1
24 13238 1 1 8 THR HG22 H -12.242 -5.632 1.013 1.00 . A A . 8 THR HG22 1 1
24 13239 1 1 8 THR HG23 H -13.735 -6.570 1.064 1.00 . A A . 8 THR HG23 1 1
24 13240 1 1 8 THR N N -15.541 -3.675 1.793 1.00 . A A . 8 THR N 1 1
24 13241 1 1 8 THR O O -14.154 -2.153 -1.114 1.00 . A A . 8 THR O 1 1
24 13242 1 1 8 THR OG1 O -15.127 -5.188 -0.324 1.00 . A A . 8 THR OG1 1 1
24 13243 1 1 9 GLY C C -14.885 1.037 -0.240 1.00 . A A . 9 GLY C 1 1
24 13244 1 1 9 GLY CA C -15.839 -0.121 -0.519 1.00 . A A . 9 GLY CA 1 1
24 13245 1 1 9 GLY H H -15.882 -1.292 1.287 1.00 . A A . 9 GLY H 1 1
24 13246 1 1 9 GLY HA2 H -15.741 -0.438 -1.548 1.00 . A A . 9 GLY HA2 1 1
24 13247 1 1 9 GLY HA3 H -16.854 0.196 -0.332 1.00 . A A . 9 GLY HA3 1 1
24 13248 1 1 9 GLY N N -15.493 -1.253 0.388 1.00 . A A . 9 GLY N 1 1
24 13249 1 1 9 GLY O O -13.856 1.168 -0.873 1.00 . A A . 9 GLY O 1 1
24 13250 1 1 10 LEU C C -13.168 2.543 1.955 1.00 . A A . 10 LEU C 1 1
24 13251 1 1 10 LEU CA C -14.318 3.019 1.055 1.00 . A A . 10 LEU CA 1 1
24 13252 1 1 10 LEU CB C -15.210 4.018 1.801 1.00 . A A . 10 LEU CB 1 1
24 13253 1 1 10 LEU CD1 C -14.748 6.041 0.400 1.00 . A A . 10 LEU CD1 1 1
24 13254 1 1 10 LEU CD2 C -15.212 6.292 2.842 1.00 . A A . 10 LEU CD2 1 1
24 13255 1 1 10 LEU CG C -14.558 5.405 1.779 1.00 . A A . 10 LEU CG 1 1
24 13256 1 1 10 LEU H H -16.044 1.733 1.219 1.00 . A A . 10 LEU H 1 1
24 13257 1 1 10 LEU HA H -13.929 3.471 0.156 1.00 . A A . 10 LEU HA 1 1
24 13258 1 1 10 LEU HB2 H -16.176 4.067 1.320 1.00 . A A . 10 LEU HB2 1 1
24 13259 1 1 10 LEU HB3 H -15.332 3.697 2.824 1.00 . A A . 10 LEU HB3 1 1
24 13260 1 1 10 LEU HD11 H -14.104 5.549 -0.315 1.00 . A A . 10 LEU HD11 1 1
24 13261 1 1 10 LEU HD12 H -14.494 7.091 0.449 1.00 . A A . 10 LEU HD12 1 1
24 13262 1 1 10 LEU HD13 H -15.777 5.935 0.091 1.00 . A A . 10 LEU HD13 1 1
24 13263 1 1 10 LEU HD21 H -16.265 6.400 2.622 1.00 . A A . 10 LEU HD21 1 1
24 13264 1 1 10 LEU HD22 H -14.743 7.264 2.838 1.00 . A A . 10 LEU HD22 1 1
24 13265 1 1 10 LEU HD23 H -15.092 5.838 3.814 1.00 . A A . 10 LEU HD23 1 1
24 13266 1 1 10 LEU HG H -13.503 5.309 1.989 1.00 . A A . 10 LEU HG 1 1
24 13267 1 1 10 LEU N N -15.214 1.870 0.716 1.00 . A A . 10 LEU N 1 1
24 13268 1 1 10 LEU O O -12.069 3.063 1.891 1.00 . A A . 10 LEU O 1 1
24 13269 1 1 11 LEU C C -11.167 0.495 2.860 1.00 . A A . 11 LEU C 1 1
24 13270 1 1 11 LEU CA C -12.336 1.040 3.690 1.00 . A A . 11 LEU CA 1 1
24 13271 1 1 11 LEU CB C -12.991 -0.086 4.500 1.00 . A A . 11 LEU CB 1 1
24 13272 1 1 11 LEU CD1 C -13.351 -0.784 6.875 1.00 . A A . 11 LEU CD1 1 1
24 13273 1 1 11 LEU CD2 C -11.089 -1.009 5.837 1.00 . A A . 11 LEU CD2 1 1
24 13274 1 1 11 LEU CG C -12.359 -0.155 5.893 1.00 . A A . 11 LEU CG 1 1
24 13275 1 1 11 LEU H H -14.307 1.153 2.816 1.00 . A A . 11 LEU H 1 1
24 13276 1 1 11 LEU HA H -11.995 1.820 4.353 1.00 . A A . 11 LEU HA 1 1
24 13277 1 1 11 LEU HB2 H -14.050 0.108 4.594 1.00 . A A . 11 LEU HB2 1 1
24 13278 1 1 11 LEU HB3 H -12.843 -1.029 3.992 1.00 . A A . 11 LEU HB3 1 1
24 13279 1 1 11 LEU HD11 H -13.415 -1.847 6.690 1.00 . A A . 11 LEU HD11 1 1
24 13280 1 1 11 LEU HD12 H -14.324 -0.336 6.740 1.00 . A A . 11 LEU HD12 1 1
24 13281 1 1 11 LEU HD13 H -13.013 -0.615 7.886 1.00 . A A . 11 LEU HD13 1 1
24 13282 1 1 11 LEU HD21 H -10.662 -1.082 6.827 1.00 . A A . 11 LEU HD21 1 1
24 13283 1 1 11 LEU HD22 H -10.374 -0.549 5.171 1.00 . A A . 11 LEU HD22 1 1
24 13284 1 1 11 LEU HD23 H -11.334 -1.997 5.477 1.00 . A A . 11 LEU HD23 1 1
24 13285 1 1 11 LEU HG H -12.110 0.843 6.226 1.00 . A A . 11 LEU HG 1 1
24 13286 1 1 11 LEU N N -13.414 1.557 2.788 1.00 . A A . 11 LEU N 1 1
24 13287 1 1 11 LEU O O -10.026 0.859 3.070 1.00 . A A . 11 LEU O 1 1
24 13288 1 1 12 HIS C C -9.709 0.171 0.220 1.00 . A A . 12 HIS C 1 1
24 13289 1 1 12 HIS CA C -10.358 -0.937 1.060 1.00 . A A . 12 HIS CA 1 1
24 13290 1 1 12 HIS CB C -11.043 -1.967 0.155 1.00 . A A . 12 HIS CB 1 1
24 13291 1 1 12 HIS CD2 C -9.415 -2.742 -1.757 1.00 . A A . 12 HIS CD2 1 1
24 13292 1 1 12 HIS CE1 C -8.517 -4.432 -0.741 1.00 . A A . 12 HIS CE1 1 1
24 13293 1 1 12 HIS CG C -9.996 -2.814 -0.515 1.00 . A A . 12 HIS CG 1 1
24 13294 1 1 12 HIS H H -12.378 -0.642 1.763 1.00 . A A . 12 HIS H 1 1
24 13295 1 1 12 HIS HA H -9.617 -1.424 1.675 1.00 . A A . 12 HIS HA 1 1
24 13296 1 1 12 HIS HB2 H -11.689 -2.595 0.749 1.00 . A A . 12 HIS HB2 1 1
24 13297 1 1 12 HIS HB3 H -11.626 -1.455 -0.596 1.00 . A A . 12 HIS HB3 1 1
24 13298 1 1 12 HIS HD1 H -9.610 -4.226 1.018 1.00 . A A . 12 HIS HD1 1 1
24 13299 1 1 12 HIS HD2 H -9.648 -2.006 -2.511 1.00 . A A . 12 HIS HD2 1 1
24 13300 1 1 12 HIS HE1 H -7.904 -5.294 -0.520 1.00 . A A . 12 HIS HE1 1 1
24 13301 1 1 12 HIS N N -11.449 -0.370 1.914 1.00 . A A . 12 HIS N 1 1
24 13302 1 1 12 HIS ND1 N -9.409 -3.901 0.116 1.00 . A A . 12 HIS ND1 1 1
24 13303 1 1 12 HIS NE2 N -8.481 -3.765 -1.897 1.00 . A A . 12 HIS NE2 1 1
24 13304 1 1 12 HIS O O -8.512 0.175 0.017 1.00 . A A . 12 HIS O 1 1
24 13305 1 1 13 LEU C C -8.788 2.929 -0.309 1.00 . A A . 13 LEU C 1 1
24 13306 1 1 13 LEU CA C -9.914 2.225 -1.082 1.00 . A A . 13 LEU CA 1 1
24 13307 1 1 13 LEU CB C -11.081 3.188 -1.332 1.00 . A A . 13 LEU CB 1 1
24 13308 1 1 13 LEU CD1 C -11.772 4.586 -3.287 1.00 . A A . 13 LEU CD1 1 1
24 13309 1 1 13 LEU CD2 C -10.313 5.563 -1.510 1.00 . A A . 13 LEU CD2 1 1
24 13310 1 1 13 LEU CG C -10.642 4.292 -2.299 1.00 . A A . 13 LEU CG 1 1
24 13311 1 1 13 LEU H H -11.454 1.087 -0.078 1.00 . A A . 13 LEU H 1 1
24 13312 1 1 13 LEU HA H -9.543 1.844 -2.021 1.00 . A A . 13 LEU HA 1 1
24 13313 1 1 13 LEU HB2 H -11.910 2.642 -1.760 1.00 . A A . 13 LEU HB2 1 1
24 13314 1 1 13 LEU HB3 H -11.388 3.631 -0.397 1.00 . A A . 13 LEU HB3 1 1
24 13315 1 1 13 LEU HD11 H -12.146 3.658 -3.694 1.00 . A A . 13 LEU HD11 1 1
24 13316 1 1 13 LEU HD12 H -11.397 5.205 -4.089 1.00 . A A . 13 LEU HD12 1 1
24 13317 1 1 13 LEU HD13 H -12.572 5.103 -2.777 1.00 . A A . 13 LEU HD13 1 1
24 13318 1 1 13 LEU HD21 H -9.380 5.976 -1.864 1.00 . A A . 13 LEU HD21 1 1
24 13319 1 1 13 LEU HD22 H -10.224 5.325 -0.460 1.00 . A A . 13 LEU HD22 1 1
24 13320 1 1 13 LEU HD23 H -11.102 6.288 -1.648 1.00 . A A . 13 LEU HD23 1 1
24 13321 1 1 13 LEU HG H -9.766 3.968 -2.843 1.00 . A A . 13 LEU HG 1 1
24 13322 1 1 13 LEU N N -10.490 1.112 -0.261 1.00 . A A . 13 LEU N 1 1
24 13323 1 1 13 LEU O O -7.774 3.296 -0.872 1.00 . A A . 13 LEU O 1 1
24 13324 1 1 14 HIS C C -6.767 2.781 2.094 1.00 . A A . 14 HIS C 1 1
24 13325 1 1 14 HIS CA C -7.899 3.775 1.796 1.00 . A A . 14 HIS CA 1 1
24 13326 1 1 14 HIS CB C -8.606 4.203 3.090 1.00 . A A . 14 HIS CB 1 1
24 13327 1 1 14 HIS CD2 C -6.980 3.965 5.142 1.00 . A A . 14 HIS CD2 1 1
24 13328 1 1 14 HIS CE1 C -6.209 5.987 5.174 1.00 . A A . 14 HIS CE1 1 1
24 13329 1 1 14 HIS CG C -7.590 4.638 4.113 1.00 . A A . 14 HIS CG 1 1
24 13330 1 1 14 HIS H H -9.781 2.796 1.410 1.00 . A A . 14 HIS H 1 1
24 13331 1 1 14 HIS HA H -7.515 4.641 1.281 1.00 . A A . 14 HIS HA 1 1
24 13332 1 1 14 HIS HB2 H -9.275 5.024 2.877 1.00 . A A . 14 HIS HB2 1 1
24 13333 1 1 14 HIS HB3 H -9.173 3.371 3.480 1.00 . A A . 14 HIS HB3 1 1
24 13334 1 1 14 HIS HD1 H -7.319 6.660 3.546 1.00 . A A . 14 HIS HD1 1 1
24 13335 1 1 14 HIS HD2 H -7.148 2.927 5.390 1.00 . A A . 14 HIS HD2 1 1
24 13336 1 1 14 HIS HE1 H -5.652 6.872 5.444 1.00 . A A . 14 HIS HE1 1 1
24 13337 1 1 14 HIS N N -8.958 3.108 0.979 1.00 . A A . 14 HIS N 1 1
24 13338 1 1 14 HIS ND1 N -7.082 5.926 4.152 1.00 . A A . 14 HIS ND1 1 1
24 13339 1 1 14 HIS NE2 N -6.109 4.818 5.811 1.00 . A A . 14 HIS NE2 1 1
24 13340 1 1 14 HIS O O -5.607 3.066 1.866 1.00 . A A . 14 HIS O 1 1
24 13341 1 1 15 GLN C C -5.255 0.235 1.659 1.00 . A A . 15 GLN C 1 1
24 13342 1 1 15 GLN CA C -6.054 0.596 2.919 1.00 . A A . 15 GLN CA 1 1
24 13343 1 1 15 GLN CB C -6.822 -0.624 3.440 1.00 . A A . 15 GLN CB 1 1
24 13344 1 1 15 GLN CD C -6.996 0.001 5.861 1.00 . A A . 15 GLN CD 1 1
24 13345 1 1 15 GLN CG C -6.354 -0.963 4.859 1.00 . A A . 15 GLN CG 1 1
24 13346 1 1 15 GLN H H -8.047 1.417 2.772 1.00 . A A . 15 GLN H 1 1
24 13347 1 1 15 GLN HA H -5.392 0.967 3.685 1.00 . A A . 15 GLN HA 1 1
24 13348 1 1 15 GLN HB2 H -7.881 -0.407 3.453 1.00 . A A . 15 GLN HB2 1 1
24 13349 1 1 15 GLN HB3 H -6.638 -1.469 2.793 1.00 . A A . 15 GLN HB3 1 1
24 13350 1 1 15 GLN HE21 H -5.339 1.063 6.123 1.00 . A A . 15 GLN HE21 1 1
24 13351 1 1 15 GLN HE22 H -6.682 1.580 7.022 1.00 . A A . 15 GLN HE22 1 1
24 13352 1 1 15 GLN HG2 H -6.641 -1.977 5.099 1.00 . A A . 15 GLN HG2 1 1
24 13353 1 1 15 GLN HG3 H -5.279 -0.873 4.915 1.00 . A A . 15 GLN HG3 1 1
24 13354 1 1 15 GLN N N -7.103 1.618 2.600 1.00 . A A . 15 GLN N 1 1
24 13355 1 1 15 GLN NE2 N -6.281 0.962 6.377 1.00 . A A . 15 GLN NE2 1 1
24 13356 1 1 15 GLN O O -4.043 0.197 1.681 1.00 . A A . 15 GLN O 1 1
24 13357 1 1 15 GLN OE1 O -8.162 -0.123 6.180 1.00 . A A . 15 GLN OE1 1 1
24 13358 1 1 16 ASN C C -4.170 0.690 -1.069 1.00 . A A . 16 ASN C 1 1
24 13359 1 1 16 ASN CA C -5.213 -0.380 -0.705 1.00 . A A . 16 ASN CA 1 1
24 13360 1 1 16 ASN CB C -6.308 -0.452 -1.775 1.00 . A A . 16 ASN CB 1 1
24 13361 1 1 16 ASN CG C -5.735 -1.051 -3.062 1.00 . A A . 16 ASN CG 1 1
24 13362 1 1 16 ASN H H -6.910 0.020 0.573 1.00 . A A . 16 ASN H 1 1
24 13363 1 1 16 ASN HA H -4.737 -1.344 -0.605 1.00 . A A . 16 ASN HA 1 1
24 13364 1 1 16 ASN HB2 H -7.117 -1.073 -1.420 1.00 . A A . 16 ASN HB2 1 1
24 13365 1 1 16 ASN HB3 H -6.679 0.542 -1.977 1.00 . A A . 16 ASN HB3 1 1
24 13366 1 1 16 ASN HD21 H -5.068 0.690 -3.749 1.00 . A A . 16 ASN HD21 1 1
24 13367 1 1 16 ASN HD22 H -4.774 -0.647 -4.750 1.00 . A A . 16 ASN HD22 1 1
24 13368 1 1 16 ASN N N -5.929 -0.023 0.563 1.00 . A A . 16 ASN N 1 1
24 13369 1 1 16 ASN ND2 N -5.143 -0.271 -3.925 1.00 . A A . 16 ASN ND2 1 1
24 13370 1 1 16 ASN O O -3.133 0.385 -1.621 1.00 . A A . 16 ASN O 1 1
24 13371 1 1 16 ASN OD1 O -5.827 -2.242 -3.283 1.00 . A A . 16 ASN OD1 1 1
24 13372 1 1 17 ILE C C -2.416 3.150 0.036 1.00 . A A . 17 ILE C 1 1
24 13373 1 1 17 ILE CA C -3.450 3.017 -1.093 1.00 . A A . 17 ILE CA 1 1
24 13374 1 1 17 ILE CB C -4.288 4.298 -1.227 1.00 . A A . 17 ILE CB 1 1
24 13375 1 1 17 ILE CD1 C -4.512 4.044 -3.721 1.00 . A A . 17 ILE CD1 1 1
24 13376 1 1 17 ILE CG1 C -5.275 4.152 -2.396 1.00 . A A . 17 ILE CG1 1 1
24 13377 1 1 17 ILE CG2 C -3.370 5.499 -1.481 1.00 . A A . 17 ILE CG2 1 1
24 13378 1 1 17 ILE H H -5.277 2.165 -0.316 1.00 . A A . 17 ILE H 1 1
24 13379 1 1 17 ILE HA H -2.955 2.801 -2.027 1.00 . A A . 17 ILE HA 1 1
24 13380 1 1 17 ILE HB H -4.839 4.460 -0.311 1.00 . A A . 17 ILE HB 1 1
24 13381 1 1 17 ILE HD11 H -3.666 3.383 -3.600 1.00 . A A . 17 ILE HD11 1 1
24 13382 1 1 17 ILE HD12 H -4.163 5.023 -4.017 1.00 . A A . 17 ILE HD12 1 1
24 13383 1 1 17 ILE HD13 H -5.169 3.652 -4.483 1.00 . A A . 17 ILE HD13 1 1
24 13384 1 1 17 ILE HG12 H -5.871 3.262 -2.253 1.00 . A A . 17 ILE HG12 1 1
24 13385 1 1 17 ILE HG13 H -5.923 5.015 -2.427 1.00 . A A . 17 ILE HG13 1 1
24 13386 1 1 17 ILE HG21 H -2.928 5.817 -0.548 1.00 . A A . 17 ILE HG21 1 1
24 13387 1 1 17 ILE HG22 H -3.945 6.311 -1.902 1.00 . A A . 17 ILE HG22 1 1
24 13388 1 1 17 ILE HG23 H -2.589 5.216 -2.171 1.00 . A A . 17 ILE HG23 1 1
24 13389 1 1 17 ILE N N -4.434 1.938 -0.764 1.00 . A A . 17 ILE N 1 1
24 13390 1 1 17 ILE O O -1.228 3.239 -0.209 1.00 . A A . 17 ILE O 1 1
24 13391 1 1 18 VAL C C -0.973 2.073 2.481 1.00 . A A . 18 VAL C 1 1
24 13392 1 1 18 VAL CA C -1.916 3.285 2.422 1.00 . A A . 18 VAL CA 1 1
24 13393 1 1 18 VAL CB C -2.815 3.343 3.667 1.00 . A A . 18 VAL CB 1 1
24 13394 1 1 18 VAL CG1 C -1.970 3.197 4.936 1.00 . A A . 18 VAL CG1 1 1
24 13395 1 1 18 VAL CG2 C -3.544 4.689 3.704 1.00 . A A . 18 VAL CG2 1 1
24 13396 1 1 18 VAL H H -3.827 3.083 1.434 1.00 . A A . 18 VAL H 1 1
24 13397 1 1 18 VAL HA H -1.347 4.192 2.339 1.00 . A A . 18 VAL HA 1 1
24 13398 1 1 18 VAL HB H -3.538 2.543 3.625 1.00 . A A . 18 VAL HB 1 1
24 13399 1 1 18 VAL HG11 H -1.270 4.016 5.000 1.00 . A A . 18 VAL HG11 1 1
24 13400 1 1 18 VAL HG12 H -1.431 2.263 4.905 1.00 . A A . 18 VAL HG12 1 1
24 13401 1 1 18 VAL HG13 H -2.618 3.210 5.801 1.00 . A A . 18 VAL HG13 1 1
24 13402 1 1 18 VAL HG21 H -3.572 5.112 2.711 1.00 . A A . 18 VAL HG21 1 1
24 13403 1 1 18 VAL HG22 H -3.024 5.363 4.368 1.00 . A A . 18 VAL HG22 1 1
24 13404 1 1 18 VAL HG23 H -4.552 4.540 4.059 1.00 . A A . 18 VAL HG23 1 1
24 13405 1 1 18 VAL N N -2.863 3.160 1.268 1.00 . A A . 18 VAL N 1 1
24 13406 1 1 18 VAL O O 0.197 2.206 2.789 1.00 . A A . 18 VAL O 1 1
24 13407 1 1 19 ASP C C 0.389 -0.346 1.060 1.00 . A A . 19 ASP C 1 1
24 13408 1 1 19 ASP CA C -0.617 -0.328 2.223 1.00 . A A . 19 ASP CA 1 1
24 13409 1 1 19 ASP CB C -1.588 -1.506 2.105 1.00 . A A . 19 ASP CB 1 1
24 13410 1 1 19 ASP CG C -2.077 -1.905 3.500 1.00 . A A . 19 ASP CG 1 1
24 13411 1 1 19 ASP H H -2.421 0.831 1.941 1.00 . A A . 19 ASP H 1 1
24 13412 1 1 19 ASP HA H -0.094 -0.382 3.166 1.00 . A A . 19 ASP HA 1 1
24 13413 1 1 19 ASP HB2 H -2.431 -1.222 1.494 1.00 . A A . 19 ASP HB2 1 1
24 13414 1 1 19 ASP HB3 H -1.083 -2.345 1.651 1.00 . A A . 19 ASP HB3 1 1
24 13415 1 1 19 ASP N N -1.475 0.901 2.185 1.00 . A A . 19 ASP N 1 1
24 13416 1 1 19 ASP O O 1.315 -1.132 1.054 1.00 . A A . 19 ASP O 1 1
24 13417 1 1 19 ASP OD1 O -1.365 -2.637 4.169 1.00 . A A . 19 ASP OD1 1 1
24 13418 1 1 19 ASP OD2 O -3.153 -1.472 3.877 1.00 . A A . 19 ASP OD2 1 1
24 13419 1 1 20 VAL C C 2.174 1.701 -0.911 1.00 . A A . 20 VAL C 1 1
24 13420 1 1 20 VAL CA C 1.196 0.520 -1.057 1.00 . A A . 20 VAL CA 1 1
24 13421 1 1 20 VAL CB C 0.335 0.661 -2.317 1.00 . A A . 20 VAL CB 1 1
24 13422 1 1 20 VAL CG1 C 1.236 0.782 -3.546 1.00 . A A . 20 VAL CG1 1 1
24 13423 1 1 20 VAL CG2 C -0.551 -0.580 -2.467 1.00 . A A . 20 VAL CG2 1 1
24 13424 1 1 20 VAL H H -0.522 1.138 0.093 1.00 . A A . 20 VAL H 1 1
24 13425 1 1 20 VAL HA H 1.741 -0.407 -1.089 1.00 . A A . 20 VAL HA 1 1
24 13426 1 1 20 VAL HB H -0.285 1.542 -2.235 1.00 . A A . 20 VAL HB 1 1
24 13427 1 1 20 VAL HG11 H 1.981 -0.001 -3.524 1.00 . A A . 20 VAL HG11 1 1
24 13428 1 1 20 VAL HG12 H 1.725 1.745 -3.540 1.00 . A A . 20 VAL HG12 1 1
24 13429 1 1 20 VAL HG13 H 0.639 0.686 -4.440 1.00 . A A . 20 VAL HG13 1 1
24 13430 1 1 20 VAL HG21 H 0.066 -1.438 -2.691 1.00 . A A . 20 VAL HG21 1 1
24 13431 1 1 20 VAL HG22 H -1.255 -0.425 -3.271 1.00 . A A . 20 VAL HG22 1 1
24 13432 1 1 20 VAL HG23 H -1.089 -0.753 -1.547 1.00 . A A . 20 VAL HG23 1 1
24 13433 1 1 20 VAL N N 0.227 0.506 0.081 1.00 . A A . 20 VAL N 1 1
24 13434 1 1 20 VAL O O 3.111 1.832 -1.672 1.00 . A A . 20 VAL O 1 1
24 13435 1 1 21 GLN C C 3.853 3.413 1.426 1.00 . A A . 21 GLN C 1 1
24 13436 1 1 21 GLN CA C 2.888 3.708 0.269 1.00 . A A . 21 GLN CA 1 1
24 13437 1 1 21 GLN CB C 1.972 4.890 0.611 1.00 . A A . 21 GLN CB 1 1
24 13438 1 1 21 GLN CD C 1.681 6.416 -1.366 1.00 . A A . 21 GLN CD 1 1
24 13439 1 1 21 GLN CG C 1.088 5.229 -0.597 1.00 . A A . 21 GLN CG 1 1
24 13440 1 1 21 GLN H H 1.211 2.419 0.673 1.00 . A A . 21 GLN H 1 1
24 13441 1 1 21 GLN HA H 3.439 3.916 -0.637 1.00 . A A . 21 GLN HA 1 1
24 13442 1 1 21 GLN HB2 H 1.347 4.627 1.452 1.00 . A A . 21 GLN HB2 1 1
24 13443 1 1 21 GLN HB3 H 2.574 5.749 0.867 1.00 . A A . 21 GLN HB3 1 1
24 13444 1 1 21 GLN HE21 H 0.027 6.745 -2.421 1.00 . A A . 21 GLN HE21 1 1
24 13445 1 1 21 GLN HE22 H 1.318 7.798 -2.747 1.00 . A A . 21 GLN HE22 1 1
24 13446 1 1 21 GLN HG2 H 1.032 4.372 -1.252 1.00 . A A . 21 GLN HG2 1 1
24 13447 1 1 21 GLN HG3 H 0.097 5.484 -0.255 1.00 . A A . 21 GLN HG3 1 1
24 13448 1 1 21 GLN N N 1.968 2.549 0.066 1.00 . A A . 21 GLN N 1 1
24 13449 1 1 21 GLN NE2 N 0.947 7.039 -2.252 1.00 . A A . 21 GLN NE2 1 1
24 13450 1 1 21 GLN O O 5.018 3.760 1.374 1.00 . A A . 21 GLN O 1 1
24 13451 1 1 21 GLN OE1 O 2.822 6.784 -1.163 1.00 . A A . 21 GLN OE1 1 1
24 13452 1 1 22 TYR C C 5.366 1.444 3.184 1.00 . A A . 22 TYR C 1 1
24 13453 1 1 22 TYR CA C 4.269 2.433 3.624 1.00 . A A . 22 TYR CA 1 1
24 13454 1 1 22 TYR CB C 3.338 1.813 4.689 1.00 . A A . 22 TYR CB 1 1
24 13455 1 1 22 TYR CD1 C 4.244 -0.511 5.110 1.00 . A A . 22 TYR CD1 1 1
24 13456 1 1 22 TYR CD2 C 2.209 -0.265 3.821 1.00 . A A . 22 TYR CD2 1 1
24 13457 1 1 22 TYR CE1 C 4.168 -1.901 4.965 1.00 . A A . 22 TYR CE1 1 1
24 13458 1 1 22 TYR CE2 C 2.132 -1.654 3.678 1.00 . A A . 22 TYR CE2 1 1
24 13459 1 1 22 TYR CG C 3.262 0.308 4.535 1.00 . A A . 22 TYR CG 1 1
24 13460 1 1 22 TYR CZ C 3.110 -2.473 4.248 1.00 . A A . 22 TYR CZ 1 1
24 13461 1 1 22 TYR H H 2.437 2.489 2.480 1.00 . A A . 22 TYR H 1 1
24 13462 1 1 22 TYR HA H 4.719 3.334 4.013 1.00 . A A . 22 TYR HA 1 1
24 13463 1 1 22 TYR HB2 H 3.715 2.050 5.672 1.00 . A A . 22 TYR HB2 1 1
24 13464 1 1 22 TYR HB3 H 2.347 2.231 4.578 1.00 . A A . 22 TYR HB3 1 1
24 13465 1 1 22 TYR HD1 H 5.061 -0.070 5.661 1.00 . A A . 22 TYR HD1 1 1
24 13466 1 1 22 TYR HD2 H 1.453 0.366 3.381 1.00 . A A . 22 TYR HD2 1 1
24 13467 1 1 22 TYR HE1 H 4.924 -2.531 5.404 1.00 . A A . 22 TYR HE1 1 1
24 13468 1 1 22 TYR HE2 H 1.314 -2.095 3.123 1.00 . A A . 22 TYR HE2 1 1
24 13469 1 1 22 TYR HH H 2.242 -4.147 4.556 1.00 . A A . 22 TYR HH 1 1
24 13470 1 1 22 TYR N N 3.378 2.764 2.466 1.00 . A A . 22 TYR N 1 1
24 13471 1 1 22 TYR O O 6.455 1.431 3.730 1.00 . A A . 22 TYR O 1 1
24 13472 1 1 22 TYR OH O 3.035 -3.844 4.105 1.00 . A A . 22 TYR OH 1 1
24 13473 1 1 23 MET C C 6.905 0.211 0.557 1.00 . A A . 23 MET C 1 1
24 13474 1 1 23 MET CA C 6.093 -0.371 1.724 1.00 . A A . 23 MET CA 1 1
24 13475 1 1 23 MET CB C 5.278 -1.582 1.258 1.00 . A A . 23 MET CB 1 1
24 13476 1 1 23 MET CE C 6.094 -4.432 -0.203 1.00 . A A . 23 MET CE 1 1
24 13477 1 1 23 MET CG C 5.770 -2.842 1.977 1.00 . A A . 23 MET CG 1 1
24 13478 1 1 23 MET H H 4.193 0.649 1.784 1.00 . A A . 23 MET H 1 1
24 13479 1 1 23 MET HA H 6.749 -0.658 2.530 1.00 . A A . 23 MET HA 1 1
24 13480 1 1 23 MET HB2 H 4.233 -1.425 1.486 1.00 . A A . 23 MET HB2 1 1
24 13481 1 1 23 MET HB3 H 5.397 -1.709 0.192 1.00 . A A . 23 MET HB3 1 1
24 13482 1 1 23 MET HE1 H 6.696 -5.151 -0.740 1.00 . A A . 23 MET HE1 1 1
24 13483 1 1 23 MET HE2 H 5.696 -3.710 -0.897 1.00 . A A . 23 MET HE2 1 1
24 13484 1 1 23 MET HE3 H 5.277 -4.938 0.295 1.00 . A A . 23 MET HE3 1 1
24 13485 1 1 23 MET HG2 H 6.125 -2.580 2.962 1.00 . A A . 23 MET HG2 1 1
24 13486 1 1 23 MET HG3 H 4.957 -3.547 2.063 1.00 . A A . 23 MET HG3 1 1
24 13487 1 1 23 MET N N 5.079 0.618 2.204 1.00 . A A . 23 MET N 1 1
24 13488 1 1 23 MET O O 8.070 -0.094 0.395 1.00 . A A . 23 MET O 1 1
24 13489 1 1 23 MET SD S 7.119 -3.590 1.028 1.00 . A A . 23 MET SD 1 1
24 13490 1 1 24 TYR C C 7.370 3.110 -1.120 1.00 . A A . 24 TYR C 1 1
24 13491 1 1 24 TYR CA C 7.037 1.642 -1.413 1.00 . A A . 24 TYR CA 1 1
24 13492 1 1 24 TYR CB C 6.077 1.526 -2.601 1.00 . A A . 24 TYR CB 1 1
24 13493 1 1 24 TYR CD1 C 6.849 -0.515 -3.870 1.00 . A A . 24 TYR CD1 1 1
24 13494 1 1 24 TYR CD2 C 4.871 -0.686 -2.479 1.00 . A A . 24 TYR CD2 1 1
24 13495 1 1 24 TYR CE1 C 6.712 -1.860 -4.231 1.00 . A A . 24 TYR CE1 1 1
24 13496 1 1 24 TYR CE2 C 4.734 -2.032 -2.839 1.00 . A A . 24 TYR CE2 1 1
24 13497 1 1 24 TYR CG C 5.929 0.073 -2.994 1.00 . A A . 24 TYR CG 1 1
24 13498 1 1 24 TYR CZ C 5.654 -2.619 -3.715 1.00 . A A . 24 TYR CZ 1 1
24 13499 1 1 24 TYR H H 5.360 1.277 -0.108 1.00 . A A . 24 TYR H 1 1
24 13500 1 1 24 TYR HA H 7.939 1.085 -1.612 1.00 . A A . 24 TYR HA 1 1
24 13501 1 1 24 TYR HB2 H 5.115 1.924 -2.323 1.00 . A A . 24 TYR HB2 1 1
24 13502 1 1 24 TYR HB3 H 6.469 2.087 -3.434 1.00 . A A . 24 TYR HB3 1 1
24 13503 1 1 24 TYR HD1 H 7.665 0.071 -4.268 1.00 . A A . 24 TYR HD1 1 1
24 13504 1 1 24 TYR HD2 H 4.161 -0.235 -1.802 1.00 . A A . 24 TYR HD2 1 1
24 13505 1 1 24 TYR HE1 H 7.422 -2.314 -4.907 1.00 . A A . 24 TYR HE1 1 1
24 13506 1 1 24 TYR HE2 H 3.918 -2.617 -2.441 1.00 . A A . 24 TYR HE2 1 1
24 13507 1 1 24 TYR HH H 4.889 -3.997 -4.791 1.00 . A A . 24 TYR HH 1 1
24 13508 1 1 24 TYR N N 6.299 1.043 -0.257 1.00 . A A . 24 TYR N 1 1
24 13509 1 1 24 TYR O O 7.093 3.994 -1.911 1.00 . A A . 24 TYR O 1 1
24 13510 1 1 24 TYR OH O 5.519 -3.946 -4.069 1.00 . A A . 24 TYR OH 1 1
24 13511 1 1 25 GLY C C 8.532 4.863 1.901 1.00 . A A . 25 GLY C 1 1
24 13512 1 1 25 GLY CA C 8.317 4.772 0.387 1.00 . A A . 25 GLY CA 1 1
24 13513 1 1 25 GLY H H 8.168 2.635 0.633 1.00 . A A . 25 GLY H 1 1
24 13514 1 1 25 GLY HA2 H 9.225 5.059 -0.125 1.00 . A A . 25 GLY HA2 1 1
24 13515 1 1 25 GLY HA3 H 7.516 5.436 0.100 1.00 . A A . 25 GLY HA3 1 1
24 13516 1 1 25 GLY N N 7.961 3.368 0.016 1.00 . A A . 25 GLY N 1 1
24 13517 1 1 25 GLY O O 9.433 5.534 2.363 1.00 . A A . 25 GLY O 1 1
24 13518 1 1 26 LEU C C 7.568 5.616 4.728 1.00 . A A . 26 LEU C 1 1
24 13519 1 1 26 LEU CA C 7.833 4.209 4.168 1.00 . A A . 26 LEU CA 1 1
24 13520 1 1 26 LEU CB C 9.271 3.763 4.462 1.00 . A A . 26 LEU CB 1 1
24 13521 1 1 26 LEU CD1 C 9.920 1.433 5.102 1.00 . A A . 26 LEU CD1 1 1
24 13522 1 1 26 LEU CD2 C 10.055 3.275 6.784 1.00 . A A . 26 LEU CD2 1 1
24 13523 1 1 26 LEU CG C 9.269 2.728 5.592 1.00 . A A . 26 LEU CG 1 1
24 13524 1 1 26 LEU H H 6.988 3.658 2.261 1.00 . A A . 26 LEU H 1 1
24 13525 1 1 26 LEU HA H 7.141 3.506 4.606 1.00 . A A . 26 LEU HA 1 1
24 13526 1 1 26 LEU HB2 H 9.701 3.325 3.573 1.00 . A A . 26 LEU HB2 1 1
24 13527 1 1 26 LEU HB3 H 9.860 4.618 4.761 1.00 . A A . 26 LEU HB3 1 1
24 13528 1 1 26 LEU HD11 H 10.751 1.670 4.455 1.00 . A A . 26 LEU HD11 1 1
24 13529 1 1 26 LEU HD12 H 9.194 0.848 4.557 1.00 . A A . 26 LEU HD12 1 1
24 13530 1 1 26 LEU HD13 H 10.276 0.865 5.951 1.00 . A A . 26 LEU HD13 1 1
24 13531 1 1 26 LEU HD21 H 9.625 4.214 7.100 1.00 . A A . 26 LEU HD21 1 1
24 13532 1 1 26 LEU HD22 H 11.085 3.430 6.497 1.00 . A A . 26 LEU HD22 1 1
24 13533 1 1 26 LEU HD23 H 10.012 2.568 7.600 1.00 . A A . 26 LEU HD23 1 1
24 13534 1 1 26 LEU HG H 8.251 2.525 5.892 1.00 . A A . 26 LEU HG 1 1
24 13535 1 1 26 LEU N N 7.704 4.187 2.671 1.00 . A A . 26 LEU N 1 1
24 13536 1 1 26 LEU O O 8.088 5.988 5.764 1.00 . A A . 26 LEU O 1 1
24 13537 1 1 27 SER C C 5.712 7.716 5.910 1.00 . A A . 27 SER C 1 1
24 13538 1 1 27 SER CA C 6.443 7.776 4.555 1.00 . A A . 27 SER CA 1 1
24 13539 1 1 27 SER CB C 5.548 8.429 3.487 1.00 . A A . 27 SER CB 1 1
24 13540 1 1 27 SER H H 6.337 6.071 3.230 1.00 . A A . 27 SER H 1 1
24 13541 1 1 27 SER HA H 7.356 8.341 4.656 1.00 . A A . 27 SER HA 1 1
24 13542 1 1 27 SER HB2 H 4.638 8.777 3.944 1.00 . A A . 27 SER HB2 1 1
24 13543 1 1 27 SER HB3 H 6.071 9.272 3.053 1.00 . A A . 27 SER HB3 1 1
24 13544 1 1 27 SER HG H 4.526 7.861 1.928 1.00 . A A . 27 SER HG 1 1
24 13545 1 1 27 SER N N 6.753 6.395 4.058 1.00 . A A . 27 SER N 1 1
24 13546 1 1 27 SER O O 6.126 8.366 6.851 1.00 . A A . 27 SER O 1 1
24 13547 1 1 27 SER OG O 5.225 7.485 2.469 1.00 . A A . 27 SER OG 1 1
24 13548 1 1 28 PRO C C 4.630 5.969 8.282 1.00 . A A . 28 PRO C 1 1
24 13549 1 1 28 PRO CA C 3.872 6.814 7.242 1.00 . A A . 28 PRO CA 1 1
24 13550 1 1 28 PRO CB C 2.587 6.112 6.811 1.00 . A A . 28 PRO CB 1 1
24 13551 1 1 28 PRO CD C 4.064 6.119 4.899 1.00 . A A . 28 PRO CD 1 1
24 13552 1 1 28 PRO CG C 2.949 5.362 5.570 1.00 . A A . 28 PRO CG 1 1
24 13553 1 1 28 PRO HA H 3.643 7.785 7.641 1.00 . A A . 28 PRO HA 1 1
24 13554 1 1 28 PRO HB2 H 2.256 5.430 7.582 1.00 . A A . 28 PRO HB2 1 1
24 13555 1 1 28 PRO HB3 H 1.817 6.837 6.593 1.00 . A A . 28 PRO HB3 1 1
24 13556 1 1 28 PRO HD2 H 4.797 5.431 4.503 1.00 . A A . 28 PRO HD2 1 1
24 13557 1 1 28 PRO HD3 H 3.675 6.753 4.118 1.00 . A A . 28 PRO HD3 1 1
24 13558 1 1 28 PRO HG2 H 3.279 4.365 5.827 1.00 . A A . 28 PRO HG2 1 1
24 13559 1 1 28 PRO HG3 H 2.097 5.310 4.909 1.00 . A A . 28 PRO HG3 1 1
24 13560 1 1 28 PRO N N 4.645 6.939 5.975 1.00 . A A . 28 PRO N 1 1
24 13561 1 1 28 PRO O O 4.228 5.885 9.428 1.00 . A A . 28 PRO O 1 1
24 13562 1 1 29 ALA C C 7.695 5.307 9.396 1.00 . A A . 29 ALA C 1 1
24 13563 1 1 29 ALA CA C 6.495 4.515 8.863 1.00 . A A . 29 ALA CA 1 1
24 13564 1 1 29 ALA CB C 6.963 3.301 8.056 1.00 . A A . 29 ALA CB 1 1
24 13565 1 1 29 ALA H H 6.022 5.429 6.971 1.00 . A A . 29 ALA H 1 1
24 13566 1 1 29 ALA HA H 5.864 4.194 9.676 1.00 . A A . 29 ALA HA 1 1
24 13567 1 1 29 ALA HB1 H 7.227 3.612 7.056 1.00 . A A . 29 ALA HB1 1 1
24 13568 1 1 29 ALA HB2 H 6.167 2.573 8.007 1.00 . A A . 29 ALA HB2 1 1
24 13569 1 1 29 ALA HB3 H 7.825 2.861 8.537 1.00 . A A . 29 ALA HB3 1 1
24 13570 1 1 29 ALA N N 5.716 5.347 7.896 1.00 . A A . 29 ALA N 1 1
24 13571 1 1 29 ALA O O 7.954 5.322 10.584 1.00 . A A . 29 ALA O 1 1
24 13572 1 1 30 ILE C C 9.169 7.888 9.942 1.00 . A A . 30 ILE C 1 1
24 13573 1 1 30 ILE CA C 9.610 6.769 8.979 1.00 . A A . 30 ILE CA 1 1
24 13574 1 1 30 ILE CB C 10.229 7.331 7.681 1.00 . A A . 30 ILE CB 1 1
24 13575 1 1 30 ILE CD1 C 12.112 8.503 8.886 1.00 . A A . 30 ILE CD1 1 1
24 13576 1 1 30 ILE CG1 C 11.755 7.445 7.837 1.00 . A A . 30 ILE CG1 1 1
24 13577 1 1 30 ILE CG2 C 9.639 8.706 7.340 1.00 . A A . 30 ILE CG2 1 1
24 13578 1 1 30 ILE H H 8.189 5.944 7.574 1.00 . A A . 30 ILE H 1 1
24 13579 1 1 30 ILE HA H 10.318 6.126 9.470 1.00 . A A . 30 ILE HA 1 1
24 13580 1 1 30 ILE HB H 10.011 6.651 6.871 1.00 . A A . 30 ILE HB 1 1
24 13581 1 1 30 ILE HD11 H 12.154 8.041 9.862 1.00 . A A . 30 ILE HD11 1 1
24 13582 1 1 30 ILE HD12 H 11.361 9.280 8.887 1.00 . A A . 30 ILE HD12 1 1
24 13583 1 1 30 ILE HD13 H 13.073 8.933 8.650 1.00 . A A . 30 ILE HD13 1 1
24 13584 1 1 30 ILE HG12 H 12.154 6.488 8.144 1.00 . A A . 30 ILE HG12 1 1
24 13585 1 1 30 ILE HG13 H 12.189 7.723 6.889 1.00 . A A . 30 ILE HG13 1 1
24 13586 1 1 30 ILE HG21 H 10.053 9.054 6.405 1.00 . A A . 30 ILE HG21 1 1
24 13587 1 1 30 ILE HG22 H 9.882 9.408 8.124 1.00 . A A . 30 ILE HG22 1 1
24 13588 1 1 30 ILE HG23 H 8.565 8.625 7.251 1.00 . A A . 30 ILE HG23 1 1
24 13589 1 1 30 ILE N N 8.424 5.971 8.527 1.00 . A A . 30 ILE N 1 1
24 13590 1 1 30 ILE O O 9.897 8.264 10.842 1.00 . A A . 30 ILE O 1 1
24 13591 1 1 31 THR C C 7.268 8.937 12.088 1.00 . A A . 31 THR C 1 1
24 13592 1 1 31 THR CA C 7.471 9.485 10.669 1.00 . A A . 31 THR CA 1 1
24 13593 1 1 31 THR CB C 6.128 9.925 10.068 1.00 . A A . 31 THR CB 1 1
24 13594 1 1 31 THR CG2 C 6.376 10.860 8.883 1.00 . A A . 31 THR CG2 1 1
24 13595 1 1 31 THR H H 7.412 8.071 9.038 1.00 . A A . 31 THR H 1 1
24 13596 1 1 31 THR HA H 8.159 10.316 10.684 1.00 . A A . 31 THR HA 1 1
24 13597 1 1 31 THR HB H 5.554 10.448 10.817 1.00 . A A . 31 THR HB 1 1
24 13598 1 1 31 THR HG1 H 4.935 8.417 10.383 1.00 . A A . 31 THR HG1 1 1
24 13599 1 1 31 THR HG21 H 5.431 11.152 8.450 1.00 . A A . 31 THR HG21 1 1
24 13600 1 1 31 THR HG22 H 6.970 10.350 8.139 1.00 . A A . 31 THR HG22 1 1
24 13601 1 1 31 THR HG23 H 6.903 11.740 9.222 1.00 . A A . 31 THR HG23 1 1
24 13602 1 1 31 THR N N 7.979 8.404 9.764 1.00 . A A . 31 THR N 1 1
24 13603 1 1 31 THR O O 7.402 9.654 13.061 1.00 . A A . 31 THR O 1 1
24 13604 1 1 31 THR OG1 O 5.401 8.783 9.627 1.00 . A A . 31 THR OG1 1 1
24 13605 1 1 32 LYS C C 8.005 6.272 13.986 1.00 . A A . 32 LYS C 1 1
24 13606 1 1 32 LYS CA C 6.754 7.061 13.560 1.00 . A A . 32 LYS CA 1 1
24 13607 1 1 32 LYS CB C 5.554 6.122 13.394 1.00 . A A . 32 LYS CB 1 1
24 13608 1 1 32 LYS CD C 3.665 5.032 14.623 1.00 . A A . 32 LYS CD 1 1
24 13609 1 1 32 LYS CE C 4.345 3.758 15.138 1.00 . A A . 32 LYS CE 1 1
24 13610 1 1 32 LYS CG C 4.667 6.192 14.640 1.00 . A A . 32 LYS CG 1 1
24 13611 1 1 32 LYS H H 6.859 7.110 11.408 1.00 . A A . 32 LYS H 1 1
24 13612 1 1 32 LYS HA H 6.528 7.827 14.287 1.00 . A A . 32 LYS HA 1 1
24 13613 1 1 32 LYS HB2 H 4.980 6.420 12.527 1.00 . A A . 32 LYS HB2 1 1
24 13614 1 1 32 LYS HB3 H 5.906 5.109 13.262 1.00 . A A . 32 LYS HB3 1 1
24 13615 1 1 32 LYS HD2 H 2.825 5.275 15.256 1.00 . A A . 32 LYS HD2 1 1
24 13616 1 1 32 LYS HD3 H 3.320 4.871 13.613 1.00 . A A . 32 LYS HD3 1 1
24 13617 1 1 32 LYS HE2 H 5.112 3.436 14.447 1.00 . A A . 32 LYS HE2 1 1
24 13618 1 1 32 LYS HE3 H 4.765 3.926 16.118 1.00 . A A . 32 LYS HE3 1 1
24 13619 1 1 32 LYS HG2 H 5.283 6.124 15.525 1.00 . A A . 32 LYS HG2 1 1
24 13620 1 1 32 LYS HG3 H 4.129 7.128 14.646 1.00 . A A . 32 LYS HG3 1 1
24 13621 1 1 32 LYS HZ1 H 2.830 2.611 14.277 1.00 . A A . 32 LYS HZ1 1 1
24 13622 1 1 32 LYS HZ2 H 2.526 3.064 15.887 1.00 . A A . 32 LYS HZ2 1 1
24 13623 1 1 32 LYS HZ3 H 3.649 1.836 15.544 1.00 . A A . 32 LYS HZ3 1 1
24 13624 1 1 32 LYS N N 6.955 7.667 12.209 1.00 . A A . 32 LYS N 1 1
24 13625 1 1 32 LYS NZ N 3.256 2.741 15.217 1.00 . A A . 32 LYS NZ 1 1
24 13626 1 1 32 LYS O O 7.949 5.447 14.877 1.00 . A A . 32 LYS O 1 1
24 13627 1 1 33 TYR C C 11.337 6.745 14.472 1.00 . A A . 33 TYR C 1 1
24 13628 1 1 33 TYR CA C 10.385 5.800 13.727 1.00 . A A . 33 TYR CA 1 1
24 13629 1 1 33 TYR CB C 11.000 5.356 12.395 1.00 . A A . 33 TYR CB 1 1
24 13630 1 1 33 TYR CD1 C 11.708 3.068 13.188 1.00 . A A . 33 TYR CD1 1 1
24 13631 1 1 33 TYR CD2 C 10.183 3.230 11.309 1.00 . A A . 33 TYR CD2 1 1
24 13632 1 1 33 TYR CE1 C 11.673 1.672 13.096 1.00 . A A . 33 TYR CE1 1 1
24 13633 1 1 33 TYR CE2 C 10.148 1.834 11.217 1.00 . A A . 33 TYR CE2 1 1
24 13634 1 1 33 TYR CG C 10.963 3.849 12.295 1.00 . A A . 33 TYR CG 1 1
24 13635 1 1 33 TYR CZ C 10.893 1.055 12.111 1.00 . A A . 33 TYR CZ 1 1
24 13636 1 1 33 TYR H H 9.151 7.197 12.647 1.00 . A A . 33 TYR H 1 1
24 13637 1 1 33 TYR HA H 10.158 4.939 14.336 1.00 . A A . 33 TYR HA 1 1
24 13638 1 1 33 TYR HB2 H 10.440 5.785 11.577 1.00 . A A . 33 TYR HB2 1 1
24 13639 1 1 33 TYR HB3 H 12.026 5.693 12.342 1.00 . A A . 33 TYR HB3 1 1
24 13640 1 1 33 TYR HD1 H 12.309 3.544 13.948 1.00 . A A . 33 TYR HD1 1 1
24 13641 1 1 33 TYR HD2 H 9.610 3.830 10.620 1.00 . A A . 33 TYR HD2 1 1
24 13642 1 1 33 TYR HE1 H 12.247 1.071 13.786 1.00 . A A . 33 TYR HE1 1 1
24 13643 1 1 33 TYR HE2 H 9.546 1.358 10.458 1.00 . A A . 33 TYR HE2 1 1
24 13644 1 1 33 TYR HH H 11.457 -0.589 11.319 1.00 . A A . 33 TYR HH 1 1
24 13645 1 1 33 TYR N N 9.130 6.525 13.359 1.00 . A A . 33 TYR N 1 1
24 13646 1 1 33 TYR O O 12.047 6.338 15.373 1.00 . A A . 33 TYR O 1 1
24 13647 1 1 33 TYR OH O 10.858 -0.322 12.021 1.00 . A A . 33 TYR OH 1 1
24 13648 1 1 34 VAL C C 11.548 9.535 16.039 1.00 . A A . 34 VAL C 1 1
24 13649 1 1 34 VAL CA C 12.248 8.984 14.788 1.00 . A A . 34 VAL CA 1 1
24 13650 1 1 34 VAL CB C 12.489 10.097 13.756 1.00 . A A . 34 VAL CB 1 1
24 13651 1 1 34 VAL CG1 C 13.474 11.125 14.320 1.00 . A A . 34 VAL CG1 1 1
24 13652 1 1 34 VAL CG2 C 13.077 9.492 12.475 1.00 . A A . 34 VAL CG2 1 1
24 13653 1 1 34 VAL H H 10.766 8.305 13.376 1.00 . A A . 34 VAL H 1 1
24 13654 1 1 34 VAL HA H 13.182 8.516 15.054 1.00 . A A . 34 VAL HA 1 1
24 13655 1 1 34 VAL HB H 11.551 10.585 13.527 1.00 . A A . 34 VAL HB 1 1
24 13656 1 1 34 VAL HG11 H 14.239 10.616 14.888 1.00 . A A . 34 VAL HG11 1 1
24 13657 1 1 34 VAL HG12 H 12.947 11.814 14.961 1.00 . A A . 34 VAL HG12 1 1
24 13658 1 1 34 VAL HG13 H 13.932 11.668 13.507 1.00 . A A . 34 VAL HG13 1 1
24 13659 1 1 34 VAL HG21 H 13.387 10.286 11.812 1.00 . A A . 34 VAL HG21 1 1
24 13660 1 1 34 VAL HG22 H 12.328 8.888 11.986 1.00 . A A . 34 VAL HG22 1 1
24 13661 1 1 34 VAL HG23 H 13.929 8.877 12.725 1.00 . A A . 34 VAL HG23 1 1
24 13662 1 1 34 VAL N N 11.351 8.004 14.103 1.00 . A A . 34 VAL N 1 1
24 13663 1 1 34 VAL O O 10.338 9.467 16.158 1.00 . A A . 34 VAL O 1 1
24 13664 1 1 35 VAL C C 10.944 9.519 18.985 1.00 . A A . 35 VAL C 1 1
24 13665 1 1 35 VAL CA C 11.702 10.627 18.231 1.00 . A A . 35 VAL CA 1 1
24 13666 1 1 35 VAL CB C 10.745 11.749 17.786 1.00 . A A . 35 VAL CB 1 1
24 13667 1 1 35 VAL CG1 C 10.300 12.560 19.007 1.00 . A A . 35 VAL CG1 1 1
24 13668 1 1 35 VAL CG2 C 11.456 12.683 16.800 1.00 . A A . 35 VAL CG2 1 1
24 13669 1 1 35 VAL H H 13.275 10.104 16.847 1.00 . A A . 35 VAL H 1 1
24 13670 1 1 35 VAL HA H 12.477 11.037 18.860 1.00 . A A . 35 VAL HA 1 1
24 13671 1 1 35 VAL HB H 9.877 11.313 17.309 1.00 . A A . 35 VAL HB 1 1
24 13672 1 1 35 VAL HG11 H 11.145 12.718 19.661 1.00 . A A . 35 VAL HG11 1 1
24 13673 1 1 35 VAL HG12 H 9.530 12.019 19.538 1.00 . A A . 35 VAL HG12 1 1
24 13674 1 1 35 VAL HG13 H 9.911 13.514 18.684 1.00 . A A . 35 VAL HG13 1 1
24 13675 1 1 35 VAL HG21 H 12.508 12.734 17.045 1.00 . A A . 35 VAL HG21 1 1
24 13676 1 1 35 VAL HG22 H 11.025 13.671 16.864 1.00 . A A . 35 VAL HG22 1 1
24 13677 1 1 35 VAL HG23 H 11.339 12.303 15.796 1.00 . A A . 35 VAL HG23 1 1
24 13678 1 1 35 VAL N N 12.303 10.072 16.972 1.00 . A A . 35 VAL N 1 1
24 13679 1 1 35 VAL O O 9.766 9.637 19.268 1.00 . A A . 35 VAL O 1 1
24 13680 1 1 36 ARG C C 9.791 6.749 19.232 1.00 . A A . 36 ARG C 1 1
24 13681 1 1 36 ARG CA C 10.981 7.306 20.041 1.00 . A A . 36 ARG CA 1 1
24 13682 1 1 36 ARG CB C 10.531 7.899 21.389 1.00 . A A . 36 ARG CB 1 1
24 13683 1 1 36 ARG CD C 10.438 5.603 22.414 1.00 . A A . 36 ARG CD 1 1
24 13684 1 1 36 ARG CG C 11.030 7.013 22.539 1.00 . A A . 36 ARG CG 1 1
24 13685 1 1 36 ARG CZ C 8.327 5.475 23.600 1.00 . A A . 36 ARG CZ 1 1
24 13686 1 1 36 ARG H H 12.574 8.381 19.064 1.00 . A A . 36 ARG H 1 1
24 13687 1 1 36 ARG HA H 11.704 6.523 20.213 1.00 . A A . 36 ARG HA 1 1
24 13688 1 1 36 ARG HB2 H 10.941 8.892 21.498 1.00 . A A . 36 ARG HB2 1 1
24 13689 1 1 36 ARG HB3 H 9.454 7.952 21.420 1.00 . A A . 36 ARG HB3 1 1
24 13690 1 1 36 ARG HD2 H 10.708 5.167 21.460 1.00 . A A . 36 ARG HD2 1 1
24 13691 1 1 36 ARG HD3 H 10.783 4.978 23.224 1.00 . A A . 36 ARG HD3 1 1
24 13692 1 1 36 ARG HE H 8.465 6.138 21.732 1.00 . A A . 36 ARG HE 1 1
24 13693 1 1 36 ARG HG2 H 12.108 6.955 22.503 1.00 . A A . 36 ARG HG2 1 1
24 13694 1 1 36 ARG HG3 H 10.727 7.445 23.481 1.00 . A A . 36 ARG HG3 1 1
24 13695 1 1 36 ARG HH11 H 8.702 7.229 24.496 1.00 . A A . 36 ARG HH11 1 1
24 13696 1 1 36 ARG HH12 H 7.778 6.098 25.425 1.00 . A A . 36 ARG HH12 1 1
24 13697 1 1 36 ARG HH21 H 7.806 3.650 22.956 1.00 . A A . 36 ARG HH21 1 1
24 13698 1 1 36 ARG HH22 H 7.268 4.062 24.550 1.00 . A A . 36 ARG HH22 1 1
24 13699 1 1 36 ARG N N 11.628 8.443 19.308 1.00 . A A . 36 ARG N 1 1
24 13700 1 1 36 ARG NE N 8.961 5.786 22.503 1.00 . A A . 36 ARG NE 1 1
24 13701 1 1 36 ARG NH1 N 8.264 6.335 24.584 1.00 . A A . 36 ARG NH1 1 1
24 13702 1 1 36 ARG NH2 N 7.755 4.305 23.711 1.00 . A A . 36 ARG NH2 1 1
24 13703 1 1 36 ARG O O 9.977 6.492 18.053 1.00 . A A . 36 ARG O 1 1
24 13704 1 1 36 ARG OXT O 8.721 6.580 19.800 1.00 . A A . 36 ARG OXT 1 1
25 13705 1 1 1 SER C C -28.097 -13.242 4.800 1.00 . A A . 1 SER C 1 1
25 13706 1 1 1 SER CA C -28.269 -14.765 4.813 1.00 . A A . 1 SER CA 1 1
25 13707 1 1 1 SER CB C -27.436 -15.415 3.701 1.00 . A A . 1 SER CB 1 1
25 13708 1 1 1 SER HA H -27.976 -15.167 5.771 1.00 . A A . 1 SER HA 1 1
25 13709 1 1 1 SER HB2 H -26.449 -14.983 3.690 1.00 . A A . 1 SER HB2 1 1
25 13710 1 1 1 SER HB3 H -27.359 -16.479 3.887 1.00 . A A . 1 SER HB3 1 1
25 13711 1 1 1 SER HG H -27.409 -15.346 1.754 1.00 . A A . 1 SER HG 1 1
25 13712 1 1 1 SER N N -29.687 -15.127 4.512 1.00 . A A . 1 SER N 1 1
25 13713 1 1 1 SER O O -28.422 -12.581 3.830 1.00 . A A . 1 SER O 1 1
25 13714 1 1 1 SER OG O -28.059 -15.184 2.442 1.00 . A A . 1 SER OG 1 1
25 13715 1 1 2 ASP C C -25.907 -10.884 6.119 1.00 . A A . 2 ASP C 1 1
25 13716 1 1 2 ASP CA C -27.396 -11.208 5.935 1.00 . A A . 2 ASP CA 1 1
25 13717 1 1 2 ASP CB C -28.214 -10.752 7.153 1.00 . A A . 2 ASP CB 1 1
25 13718 1 1 2 ASP CG C -27.571 -11.269 8.445 1.00 . A A . 2 ASP CG 1 1
25 13719 1 1 2 ASP H H -27.341 -13.243 6.636 1.00 . A A . 2 ASP H 1 1
25 13720 1 1 2 ASP HA H -27.774 -10.737 5.041 1.00 . A A . 2 ASP HA 1 1
25 13721 1 1 2 ASP HB2 H -28.251 -9.673 7.177 1.00 . A A . 2 ASP HB2 1 1
25 13722 1 1 2 ASP HB3 H -29.219 -11.142 7.075 1.00 . A A . 2 ASP HB3 1 1
25 13723 1 1 2 ASP N N -27.592 -12.687 5.870 1.00 . A A . 2 ASP N 1 1
25 13724 1 1 2 ASP O O -25.058 -11.743 5.963 1.00 . A A . 2 ASP O 1 1
25 13725 1 1 2 ASP OD1 O -27.739 -12.441 8.742 1.00 . A A . 2 ASP OD1 1 1
25 13726 1 1 2 ASP OD2 O -26.920 -10.484 9.115 1.00 . A A . 2 ASP OD2 1 1
25 13727 1 1 3 LEU C C -23.304 -9.674 5.443 1.00 . A A . 3 LEU C 1 1
25 13728 1 1 3 LEU CA C -24.159 -9.251 6.650 1.00 . A A . 3 LEU CA 1 1
25 13729 1 1 3 LEU CB C -23.718 -9.980 7.920 1.00 . A A . 3 LEU CB 1 1
25 13730 1 1 3 LEU CD1 C -22.725 -8.490 9.668 1.00 . A A . 3 LEU CD1 1 1
25 13731 1 1 3 LEU CD2 C -21.450 -10.474 8.844 1.00 . A A . 3 LEU CD2 1 1
25 13732 1 1 3 LEU CG C -22.420 -9.360 8.447 1.00 . A A . 3 LEU CG 1 1
25 13733 1 1 3 LEU H H -26.299 -8.986 6.568 1.00 . A A . 3 LEU H 1 1
25 13734 1 1 3 LEU HA H -24.090 -8.185 6.800 1.00 . A A . 3 LEU HA 1 1
25 13735 1 1 3 LEU HB2 H -24.491 -9.892 8.668 1.00 . A A . 3 LEU HB2 1 1
25 13736 1 1 3 LEU HB3 H -23.553 -11.020 7.693 1.00 . A A . 3 LEU HB3 1 1
25 13737 1 1 3 LEU HD11 H -21.837 -7.948 9.956 1.00 . A A . 3 LEU HD11 1 1
25 13738 1 1 3 LEU HD12 H -23.044 -9.119 10.487 1.00 . A A . 3 LEU HD12 1 1
25 13739 1 1 3 LEU HD13 H -23.510 -7.791 9.425 1.00 . A A . 3 LEU HD13 1 1
25 13740 1 1 3 LEU HD21 H -21.114 -10.992 7.958 1.00 . A A . 3 LEU HD21 1 1
25 13741 1 1 3 LEU HD22 H -21.949 -11.171 9.501 1.00 . A A . 3 LEU HD22 1 1
25 13742 1 1 3 LEU HD23 H -20.599 -10.045 9.354 1.00 . A A . 3 LEU HD23 1 1
25 13743 1 1 3 LEU HG H -21.973 -8.749 7.675 1.00 . A A . 3 LEU HG 1 1
25 13744 1 1 3 LEU N N -25.590 -9.652 6.450 1.00 . A A . 3 LEU N 1 1
25 13745 1 1 3 LEU O O -22.507 -10.590 5.532 1.00 . A A . 3 LEU O 1 1
25 13746 1 1 4 PRO C C -21.463 -8.450 3.065 1.00 . A A . 4 PRO C 1 1
25 13747 1 1 4 PRO CA C -22.764 -9.270 3.108 1.00 . A A . 4 PRO CA 1 1
25 13748 1 1 4 PRO CB C -23.745 -8.826 2.022 1.00 . A A . 4 PRO CB 1 1
25 13749 1 1 4 PRO CD C -24.440 -7.877 4.165 1.00 . A A . 4 PRO CD 1 1
25 13750 1 1 4 PRO CG C -24.642 -7.806 2.669 1.00 . A A . 4 PRO CG 1 1
25 13751 1 1 4 PRO HA H -22.559 -10.324 3.016 1.00 . A A . 4 PRO HA 1 1
25 13752 1 1 4 PRO HB2 H -23.212 -8.385 1.192 1.00 . A A . 4 PRO HB2 1 1
25 13753 1 1 4 PRO HB3 H -24.332 -9.666 1.684 1.00 . A A . 4 PRO HB3 1 1
25 13754 1 1 4 PRO HD2 H -24.007 -6.955 4.525 1.00 . A A . 4 PRO HD2 1 1
25 13755 1 1 4 PRO HD3 H -25.369 -8.087 4.671 1.00 . A A . 4 PRO HD3 1 1
25 13756 1 1 4 PRO HG2 H -24.386 -6.818 2.310 1.00 . A A . 4 PRO HG2 1 1
25 13757 1 1 4 PRO HG3 H -25.673 -8.025 2.433 1.00 . A A . 4 PRO HG3 1 1
25 13758 1 1 4 PRO N N -23.506 -8.983 4.351 1.00 . A A . 4 PRO N 1 1
25 13759 1 1 4 PRO O O -20.960 -8.019 4.087 1.00 . A A . 4 PRO O 1 1
25 13760 1 1 5 ALA C C -19.975 -6.008 1.305 1.00 . A A . 5 ALA C 1 1
25 13761 1 1 5 ALA CA C -19.661 -7.433 1.780 1.00 . A A . 5 ALA CA 1 1
25 13762 1 1 5 ALA CB C -18.816 -8.175 0.744 1.00 . A A . 5 ALA CB 1 1
25 13763 1 1 5 ALA H H -21.351 -8.580 1.087 1.00 . A A . 5 ALA H 1 1
25 13764 1 1 5 ALA HA H -19.145 -7.409 2.726 1.00 . A A . 5 ALA HA 1 1
25 13765 1 1 5 ALA HB1 H -19.324 -8.162 -0.210 1.00 . A A . 5 ALA HB1 1 1
25 13766 1 1 5 ALA HB2 H -18.672 -9.196 1.063 1.00 . A A . 5 ALA HB2 1 1
25 13767 1 1 5 ALA HB3 H -17.857 -7.688 0.648 1.00 . A A . 5 ALA HB3 1 1
25 13768 1 1 5 ALA N N -20.923 -8.228 1.893 1.00 . A A . 5 ALA N 1 1
25 13769 1 1 5 ALA O O -19.335 -5.482 0.412 1.00 . A A . 5 ALA O 1 1
25 13770 1 1 6 LEU C C -20.815 -2.971 2.531 1.00 . A A . 6 LEU C 1 1
25 13771 1 1 6 LEU CA C -21.327 -3.990 1.500 1.00 . A A . 6 LEU CA 1 1
25 13772 1 1 6 LEU CB C -22.859 -3.984 1.452 1.00 . A A . 6 LEU CB 1 1
25 13773 1 1 6 LEU CD1 C -23.457 -5.708 -0.263 1.00 . A A . 6 LEU CD1 1 1
25 13774 1 1 6 LEU CD2 C -24.691 -3.537 -0.187 1.00 . A A . 6 LEU CD2 1 1
25 13775 1 1 6 LEU CG C -23.329 -4.207 0.011 1.00 . A A . 6 LEU CG 1 1
25 13776 1 1 6 LEU H H -21.454 -5.832 2.618 1.00 . A A . 6 LEU H 1 1
25 13777 1 1 6 LEU HA H -20.930 -3.765 0.523 1.00 . A A . 6 LEU HA 1 1
25 13778 1 1 6 LEU HB2 H -23.243 -4.773 2.084 1.00 . A A . 6 LEU HB2 1 1
25 13779 1 1 6 LEU HB3 H -23.225 -3.032 1.804 1.00 . A A . 6 LEU HB3 1 1
25 13780 1 1 6 LEU HD11 H -24.279 -6.110 0.311 1.00 . A A . 6 LEU HD11 1 1
25 13781 1 1 6 LEU HD12 H -22.542 -6.205 0.022 1.00 . A A . 6 LEU HD12 1 1
25 13782 1 1 6 LEU HD13 H -23.641 -5.867 -1.315 1.00 . A A . 6 LEU HD13 1 1
25 13783 1 1 6 LEU HD21 H -25.093 -3.817 -1.150 1.00 . A A . 6 LEU HD21 1 1
25 13784 1 1 6 LEU HD22 H -24.574 -2.464 -0.145 1.00 . A A . 6 LEU HD22 1 1
25 13785 1 1 6 LEU HD23 H -25.367 -3.857 0.591 1.00 . A A . 6 LEU HD23 1 1
25 13786 1 1 6 LEU HG H -22.612 -3.777 -0.672 1.00 . A A . 6 LEU HG 1 1
25 13787 1 1 6 LEU N N -20.959 -5.384 1.902 1.00 . A A . 6 LEU N 1 1
25 13788 1 1 6 LEU O O -21.132 -1.798 2.456 1.00 . A A . 6 LEU O 1 1
25 13789 1 1 7 SER C C -17.990 -2.203 4.272 1.00 . A A . 7 SER C 1 1
25 13790 1 1 7 SER CA C -19.488 -2.449 4.509 1.00 . A A . 7 SER CA 1 1
25 13791 1 1 7 SER CB C -19.719 -3.143 5.855 1.00 . A A . 7 SER CB 1 1
25 13792 1 1 7 SER H H -19.770 -4.345 3.527 1.00 . A A . 7 SER H 1 1
25 13793 1 1 7 SER HA H -20.031 -1.518 4.477 1.00 . A A . 7 SER HA 1 1
25 13794 1 1 7 SER HB2 H -19.297 -4.134 5.830 1.00 . A A . 7 SER HB2 1 1
25 13795 1 1 7 SER HB3 H -19.240 -2.572 6.640 1.00 . A A . 7 SER HB3 1 1
25 13796 1 1 7 SER HG H -21.385 -2.457 6.597 1.00 . A A . 7 SER HG 1 1
25 13797 1 1 7 SER N N -20.021 -3.401 3.485 1.00 . A A . 7 SER N 1 1
25 13798 1 1 7 SER O O -17.208 -2.130 5.203 1.00 . A A . 7 SER O 1 1
25 13799 1 1 7 SER OG O -21.117 -3.237 6.106 1.00 . A A . 7 SER OG 1 1
25 13800 1 1 8 THR C C -16.010 -0.625 1.772 1.00 . A A . 8 THR C 1 1
25 13801 1 1 8 THR CA C -16.144 -1.824 2.726 1.00 . A A . 8 THR CA 1 1
25 13802 1 1 8 THR CB C -15.643 -3.132 2.088 1.00 . A A . 8 THR CB 1 1
25 13803 1 1 8 THR CG2 C -14.176 -2.987 1.686 1.00 . A A . 8 THR CG2 1 1
25 13804 1 1 8 THR H H -18.233 -2.129 2.297 1.00 . A A . 8 THR H 1 1
25 13805 1 1 8 THR HA H -15.602 -1.633 3.635 1.00 . A A . 8 THR HA 1 1
25 13806 1 1 8 THR HB H -16.232 -3.357 1.213 1.00 . A A . 8 THR HB 1 1
25 13807 1 1 8 THR HG1 H -16.392 -4.826 2.678 1.00 . A A . 8 THR HG1 1 1
25 13808 1 1 8 THR HG21 H -13.681 -2.305 2.363 1.00 . A A . 8 THR HG21 1 1
25 13809 1 1 8 THR HG22 H -14.114 -2.601 0.680 1.00 . A A . 8 THR HG22 1 1
25 13810 1 1 8 THR HG23 H -13.693 -3.952 1.731 1.00 . A A . 8 THR HG23 1 1
25 13811 1 1 8 THR N N -17.586 -2.071 3.030 1.00 . A A . 8 THR N 1 1
25 13812 1 1 8 THR O O -16.005 0.510 2.207 1.00 . A A . 8 THR O 1 1
25 13813 1 1 8 THR OG1 O -15.764 -4.191 3.026 1.00 . A A . 8 THR OG1 1 1
25 13814 1 1 9 GLY C C -14.580 1.140 -0.134 1.00 . A A . 9 GLY C 1 1
25 13815 1 1 9 GLY CA C -15.782 0.262 -0.497 1.00 . A A . 9 GLY CA 1 1
25 13816 1 1 9 GLY H H -15.926 -1.785 0.158 1.00 . A A . 9 GLY H 1 1
25 13817 1 1 9 GLY HA2 H -15.644 -0.142 -1.490 1.00 . A A . 9 GLY HA2 1 1
25 13818 1 1 9 GLY HA3 H -16.679 0.860 -0.475 1.00 . A A . 9 GLY HA3 1 1
25 13819 1 1 9 GLY N N -15.910 -0.863 0.482 1.00 . A A . 9 GLY N 1 1
25 13820 1 1 9 GLY O O -13.442 0.781 -0.377 1.00 . A A . 9 GLY O 1 1
25 13821 1 1 10 LEU C C -12.808 2.527 1.890 1.00 . A A . 10 LEU C 1 1
25 13822 1 1 10 LEU CA C -13.706 3.200 0.843 1.00 . A A . 10 LEU CA 1 1
25 13823 1 1 10 LEU CB C -14.382 4.443 1.431 1.00 . A A . 10 LEU CB 1 1
25 13824 1 1 10 LEU CD1 C -14.151 6.123 -0.409 1.00 . A A . 10 LEU CD1 1 1
25 13825 1 1 10 LEU CD2 C -13.878 6.832 1.971 1.00 . A A . 10 LEU CD2 1 1
25 13826 1 1 10 LEU CG C -13.638 5.699 0.969 1.00 . A A . 10 LEU CG 1 1
25 13827 1 1 10 LEU H H -15.755 2.548 0.636 1.00 . A A . 10 LEU H 1 1
25 13828 1 1 10 LEU HA H -13.127 3.474 -0.026 1.00 . A A . 10 LEU HA 1 1
25 13829 1 1 10 LEU HB2 H -15.408 4.490 1.096 1.00 . A A . 10 LEU HB2 1 1
25 13830 1 1 10 LEU HB3 H -14.358 4.390 2.510 1.00 . A A . 10 LEU HB3 1 1
25 13831 1 1 10 LEU HD11 H -13.457 6.822 -0.852 1.00 . A A . 10 LEU HD11 1 1
25 13832 1 1 10 LEU HD12 H -15.118 6.592 -0.305 1.00 . A A . 10 LEU HD12 1 1
25 13833 1 1 10 LEU HD13 H -14.238 5.254 -1.044 1.00 . A A . 10 LEU HD13 1 1
25 13834 1 1 10 LEU HD21 H -13.614 7.776 1.517 1.00 . A A . 10 LEU HD21 1 1
25 13835 1 1 10 LEU HD22 H -13.268 6.672 2.848 1.00 . A A . 10 LEU HD22 1 1
25 13836 1 1 10 LEU HD23 H -14.920 6.847 2.255 1.00 . A A . 10 LEU HD23 1 1
25 13837 1 1 10 LEU HG H -12.579 5.487 0.910 1.00 . A A . 10 LEU HG 1 1
25 13838 1 1 10 LEU N N -14.828 2.288 0.451 1.00 . A A . 10 LEU N 1 1
25 13839 1 1 10 LEU O O -11.617 2.764 1.933 1.00 . A A . 10 LEU O 1 1
25 13840 1 1 11 LEU C C -11.400 0.211 3.105 1.00 . A A . 11 LEU C 1 1
25 13841 1 1 11 LEU CA C -12.549 0.982 3.769 1.00 . A A . 11 LEU CA 1 1
25 13842 1 1 11 LEU CB C -13.513 0.014 4.467 1.00 . A A . 11 LEU CB 1 1
25 13843 1 1 11 LEU CD1 C -15.005 1.634 5.657 1.00 . A A . 11 LEU CD1 1 1
25 13844 1 1 11 LEU CD2 C -14.441 -0.557 6.717 1.00 . A A . 11 LEU CD2 1 1
25 13845 1 1 11 LEU CG C -13.912 0.576 5.834 1.00 . A A . 11 LEU CG 1 1
25 13846 1 1 11 LEU H H -14.334 1.504 2.668 1.00 . A A . 11 LEU H 1 1
25 13847 1 1 11 LEU HA H -12.161 1.693 4.480 1.00 . A A . 11 LEU HA 1 1
25 13848 1 1 11 LEU HB2 H -14.395 -0.117 3.859 1.00 . A A . 11 LEU HB2 1 1
25 13849 1 1 11 LEU HB3 H -13.026 -0.941 4.602 1.00 . A A . 11 LEU HB3 1 1
25 13850 1 1 11 LEU HD11 H -15.859 1.191 5.166 1.00 . A A . 11 LEU HD11 1 1
25 13851 1 1 11 LEU HD12 H -14.626 2.447 5.055 1.00 . A A . 11 LEU HD12 1 1
25 13852 1 1 11 LEU HD13 H -15.301 2.010 6.625 1.00 . A A . 11 LEU HD13 1 1
25 13853 1 1 11 LEU HD21 H -13.613 -1.157 7.067 1.00 . A A . 11 LEU HD21 1 1
25 13854 1 1 11 LEU HD22 H -15.116 -1.175 6.145 1.00 . A A . 11 LEU HD22 1 1
25 13855 1 1 11 LEU HD23 H -14.964 -0.139 7.564 1.00 . A A . 11 LEU HD23 1 1
25 13856 1 1 11 LEU HG H -13.049 1.028 6.303 1.00 . A A . 11 LEU HG 1 1
25 13857 1 1 11 LEU N N -13.371 1.682 2.728 1.00 . A A . 11 LEU N 1 1
25 13858 1 1 11 LEU O O -10.290 0.188 3.601 1.00 . A A . 11 LEU O 1 1
25 13859 1 1 12 HIS C C -9.776 -0.207 0.382 1.00 . A A . 12 HIS C 1 1
25 13860 1 1 12 HIS CA C -10.578 -1.164 1.269 1.00 . A A . 12 HIS CA 1 1
25 13861 1 1 12 HIS CB C -11.304 -2.212 0.419 1.00 . A A . 12 HIS CB 1 1
25 13862 1 1 12 HIS CD2 C -10.597 -4.744 0.395 1.00 . A A . 12 HIS CD2 1 1
25 13863 1 1 12 HIS CE1 C -10.925 -5.186 2.491 1.00 . A A . 12 HIS CE1 1 1
25 13864 1 1 12 HIS CG C -11.044 -3.584 0.979 1.00 . A A . 12 HIS CG 1 1
25 13865 1 1 12 HIS H H -12.557 -0.365 1.591 1.00 . A A . 12 HIS H 1 1
25 13866 1 1 12 HIS HA H -9.929 -1.649 1.981 1.00 . A A . 12 HIS HA 1 1
25 13867 1 1 12 HIS HB2 H -12.365 -2.013 0.429 1.00 . A A . 12 HIS HB2 1 1
25 13868 1 1 12 HIS HB3 H -10.942 -2.165 -0.597 1.00 . A A . 12 HIS HB3 1 1
25 13869 1 1 12 HIS HD1 H -11.568 -3.276 3.011 1.00 . A A . 12 HIS HD1 1 1
25 13870 1 1 12 HIS HD2 H -10.341 -4.855 -0.649 1.00 . A A . 12 HIS HD2 1 1
25 13871 1 1 12 HIS HE1 H -10.985 -5.703 3.436 1.00 . A A . 12 HIS HE1 1 1
25 13872 1 1 12 HIS N N -11.657 -0.408 1.977 1.00 . A A . 12 HIS N 1 1
25 13873 1 1 12 HIS ND1 N -11.247 -3.890 2.318 1.00 . A A . 12 HIS ND1 1 1
25 13874 1 1 12 HIS NE2 N -10.522 -5.752 1.351 1.00 . A A . 12 HIS NE2 1 1
25 13875 1 1 12 HIS O O -8.565 -0.282 0.318 1.00 . A A . 12 HIS O 1 1
25 13876 1 1 13 LEU C C -8.688 2.454 -0.357 1.00 . A A . 13 LEU C 1 1
25 13877 1 1 13 LEU CA C -9.734 1.679 -1.172 1.00 . A A . 13 LEU CA 1 1
25 13878 1 1 13 LEU CB C -10.832 2.620 -1.683 1.00 . A A . 13 LEU CB 1 1
25 13879 1 1 13 LEU CD1 C -11.226 3.778 -3.864 1.00 . A A . 13 LEU CD1 1 1
25 13880 1 1 13 LEU CD2 C -10.004 4.955 -2.028 1.00 . A A . 13 LEU CD2 1 1
25 13881 1 1 13 LEU CG C -10.245 3.601 -2.702 1.00 . A A . 13 LEU CG 1 1
25 13882 1 1 13 LEU H H -11.425 0.738 -0.213 1.00 . A A . 13 LEU H 1 1
25 13883 1 1 13 LEU HA H -9.268 1.172 -2.002 1.00 . A A . 13 LEU HA 1 1
25 13884 1 1 13 LEU HB2 H -11.613 2.038 -2.151 1.00 . A A . 13 LEU HB2 1 1
25 13885 1 1 13 LEU HB3 H -11.245 3.172 -0.851 1.00 . A A . 13 LEU HB3 1 1
25 13886 1 1 13 LEU HD11 H -12.103 4.307 -3.518 1.00 . A A . 13 LEU HD11 1 1
25 13887 1 1 13 LEU HD12 H -11.515 2.810 -4.242 1.00 . A A . 13 LEU HD12 1 1
25 13888 1 1 13 LEU HD13 H -10.752 4.346 -4.651 1.00 . A A . 13 LEU HD13 1 1
25 13889 1 1 13 LEU HD21 H -9.692 4.798 -1.006 1.00 . A A . 13 LEU HD21 1 1
25 13890 1 1 13 LEU HD22 H -10.917 5.532 -2.042 1.00 . A A . 13 LEU HD22 1 1
25 13891 1 1 13 LEU HD23 H -9.231 5.489 -2.562 1.00 . A A . 13 LEU HD23 1 1
25 13892 1 1 13 LEU HG H -9.309 3.212 -3.079 1.00 . A A . 13 LEU HG 1 1
25 13893 1 1 13 LEU N N -10.448 0.698 -0.293 1.00 . A A . 13 LEU N 1 1
25 13894 1 1 13 LEU O O -7.570 2.653 -0.797 1.00 . A A . 13 LEU O 1 1
25 13895 1 1 14 HIS C C -6.906 2.726 2.078 1.00 . A A . 14 HIS C 1 1
25 13896 1 1 14 HIS CA C -8.081 3.635 1.690 1.00 . A A . 14 HIS CA 1 1
25 13897 1 1 14 HIS CB C -8.890 4.049 2.928 1.00 . A A . 14 HIS CB 1 1
25 13898 1 1 14 HIS CD2 C -7.499 3.923 5.157 1.00 . A A . 14 HIS CD2 1 1
25 13899 1 1 14 HIS CE1 C -6.634 5.908 5.105 1.00 . A A . 14 HIS CE1 1 1
25 13900 1 1 14 HIS CG C -7.964 4.529 4.016 1.00 . A A . 14 HIS CG 1 1
25 13901 1 1 14 HIS H H -9.952 2.701 1.161 1.00 . A A . 14 HIS H 1 1
25 13902 1 1 14 HIS HA H -7.722 4.512 1.173 1.00 . A A . 14 HIS HA 1 1
25 13903 1 1 14 HIS HB2 H -9.571 4.844 2.661 1.00 . A A . 14 HIS HB2 1 1
25 13904 1 1 14 HIS HB3 H -9.454 3.201 3.288 1.00 . A A . 14 HIS HB3 1 1
25 13905 1 1 14 HIS HD1 H -7.530 6.482 3.317 1.00 . A A . 14 HIS HD1 1 1
25 13906 1 1 14 HIS HD2 H -7.741 2.918 5.471 1.00 . A A . 14 HIS HD2 1 1
25 13907 1 1 14 HIS HE1 H -6.062 6.788 5.360 1.00 . A A . 14 HIS HE1 1 1
25 13908 1 1 14 HIS N N -9.046 2.882 0.831 1.00 . A A . 14 HIS N 1 1
25 13909 1 1 14 HIS ND1 N -7.398 5.795 4.003 1.00 . A A . 14 HIS ND1 1 1
25 13910 1 1 14 HIS NE2 N -6.660 4.795 5.844 1.00 . A A . 14 HIS NE2 1 1
25 13911 1 1 14 HIS O O -5.758 3.087 1.908 1.00 . A A . 14 HIS O 1 1
25 13912 1 1 15 GLN C C -5.256 0.235 1.736 1.00 . A A . 15 GLN C 1 1
25 13913 1 1 15 GLN CA C -6.083 0.611 2.971 1.00 . A A . 15 GLN CA 1 1
25 13914 1 1 15 GLN CB C -6.778 -0.623 3.554 1.00 . A A . 15 GLN CB 1 1
25 13915 1 1 15 GLN CD C -6.620 -0.388 6.040 1.00 . A A . 15 GLN CD 1 1
25 13916 1 1 15 GLN CG C -6.032 -1.084 4.809 1.00 . A A . 15 GLN CG 1 1
25 13917 1 1 15 GLN H H -8.122 1.278 2.702 1.00 . A A . 15 GLN H 1 1
25 13918 1 1 15 GLN HA H -5.453 1.066 3.718 1.00 . A A . 15 GLN HA 1 1
25 13919 1 1 15 GLN HB2 H -7.798 -0.375 3.811 1.00 . A A . 15 GLN HB2 1 1
25 13920 1 1 15 GLN HB3 H -6.775 -1.418 2.823 1.00 . A A . 15 GLN HB3 1 1
25 13921 1 1 15 GLN HE21 H -5.609 1.298 5.752 1.00 . A A . 15 GLN HE21 1 1
25 13922 1 1 15 GLN HE22 H -6.626 1.284 7.110 1.00 . A A . 15 GLN HE22 1 1
25 13923 1 1 15 GLN HG2 H -6.136 -2.155 4.916 1.00 . A A . 15 GLN HG2 1 1
25 13924 1 1 15 GLN HG3 H -4.986 -0.832 4.720 1.00 . A A . 15 GLN HG3 1 1
25 13925 1 1 15 GLN N N -7.186 1.547 2.584 1.00 . A A . 15 GLN N 1 1
25 13926 1 1 15 GLN NE2 N -6.255 0.833 6.324 1.00 . A A . 15 GLN NE2 1 1
25 13927 1 1 15 GLN O O -4.051 0.091 1.810 1.00 . A A . 15 GLN O 1 1
25 13928 1 1 15 GLN OE1 O -7.422 -0.961 6.750 1.00 . A A . 15 GLN OE1 1 1
25 13929 1 1 16 ASN C C -4.070 0.785 -0.930 1.00 . A A . 16 ASN C 1 1
25 13930 1 1 16 ASN CA C -5.157 -0.264 -0.654 1.00 . A A . 16 ASN CA 1 1
25 13931 1 1 16 ASN CB C -6.223 -0.257 -1.760 1.00 . A A . 16 ASN CB 1 1
25 13932 1 1 16 ASN CG C -5.557 -0.212 -3.140 1.00 . A A . 16 ASN CG 1 1
25 13933 1 1 16 ASN H H -6.870 0.219 0.569 1.00 . A A . 16 ASN H 1 1
25 13934 1 1 16 ASN HA H -4.719 -1.245 -0.568 1.00 . A A . 16 ASN HA 1 1
25 13935 1 1 16 ASN HB2 H -6.823 -1.152 -1.682 1.00 . A A . 16 ASN HB2 1 1
25 13936 1 1 16 ASN HB3 H -6.856 0.610 -1.641 1.00 . A A . 16 ASN HB3 1 1
25 13937 1 1 16 ASN HD21 H -4.232 -1.633 -2.720 1.00 . A A . 16 ASN HD21 1 1
25 13938 1 1 16 ASN HD22 H -4.129 -0.984 -4.283 1.00 . A A . 16 ASN HD22 1 1
25 13939 1 1 16 ASN N N -5.897 0.088 0.599 1.00 . A A . 16 ASN N 1 1
25 13940 1 1 16 ASN ND2 N -4.556 -1.009 -3.403 1.00 . A A . 16 ASN ND2 1 1
25 13941 1 1 16 ASN O O -2.953 0.453 -1.273 1.00 . A A . 16 ASN O 1 1
25 13942 1 1 16 ASN OD1 O -5.953 0.557 -3.992 1.00 . A A . 16 ASN OD1 1 1
25 13943 1 1 17 ILE C C -2.465 3.260 0.222 1.00 . A A . 17 ILE C 1 1
25 13944 1 1 17 ILE CA C -3.373 3.119 -1.010 1.00 . A A . 17 ILE CA 1 1
25 13945 1 1 17 ILE CB C -4.196 4.397 -1.238 1.00 . A A . 17 ILE CB 1 1
25 13946 1 1 17 ILE CD1 C -3.845 4.220 -3.723 1.00 . A A . 17 ILE CD1 1 1
25 13947 1 1 17 ILE CG1 C -4.891 4.325 -2.607 1.00 . A A . 17 ILE CG1 1 1
25 13948 1 1 17 ILE CG2 C -3.281 5.627 -1.195 1.00 . A A . 17 ILE CG2 1 1
25 13949 1 1 17 ILE H H -5.295 2.286 -0.484 1.00 . A A . 17 ILE H 1 1
25 13950 1 1 17 ILE HA H -2.786 2.893 -1.885 1.00 . A A . 17 ILE HA 1 1
25 13951 1 1 17 ILE HB H -4.943 4.483 -0.461 1.00 . A A . 17 ILE HB 1 1
25 13952 1 1 17 ILE HD11 H -2.994 4.840 -3.480 1.00 . A A . 17 ILE HD11 1 1
25 13953 1 1 17 ILE HD12 H -4.279 4.555 -4.654 1.00 . A A . 17 ILE HD12 1 1
25 13954 1 1 17 ILE HD13 H -3.526 3.193 -3.823 1.00 . A A . 17 ILE HD13 1 1
25 13955 1 1 17 ILE HG12 H -5.534 3.457 -2.636 1.00 . A A . 17 ILE HG12 1 1
25 13956 1 1 17 ILE HG13 H -5.483 5.215 -2.755 1.00 . A A . 17 ILE HG13 1 1
25 13957 1 1 17 ILE HG21 H -3.046 5.865 -0.169 1.00 . A A . 17 ILE HG21 1 1
25 13958 1 1 17 ILE HG22 H -3.783 6.466 -1.654 1.00 . A A . 17 ILE HG22 1 1
25 13959 1 1 17 ILE HG23 H -2.368 5.417 -1.734 1.00 . A A . 17 ILE HG23 1 1
25 13960 1 1 17 ILE N N -4.389 2.045 -0.771 1.00 . A A . 17 ILE N 1 1
25 13961 1 1 17 ILE O O -1.279 3.505 0.106 1.00 . A A . 17 ILE O 1 1
25 13962 1 1 18 VAL C C -1.182 2.080 2.756 1.00 . A A . 18 VAL C 1 1
25 13963 1 1 18 VAL CA C -2.203 3.224 2.652 1.00 . A A . 18 VAL CA 1 1
25 13964 1 1 18 VAL CB C -3.225 3.156 3.797 1.00 . A A . 18 VAL CB 1 1
25 13965 1 1 18 VAL CG1 C -2.513 2.930 5.134 1.00 . A A . 18 VAL CG1 1 1
25 13966 1 1 18 VAL CG2 C -3.997 4.474 3.862 1.00 . A A . 18 VAL CG2 1 1
25 13967 1 1 18 VAL H H -3.978 2.905 1.462 1.00 . A A . 18 VAL H 1 1
25 13968 1 1 18 VAL HA H -1.697 4.172 2.671 1.00 . A A . 18 VAL HA 1 1
25 13969 1 1 18 VAL HB H -3.914 2.345 3.617 1.00 . A A . 18 VAL HB 1 1
25 13970 1 1 18 VAL HG11 H -2.138 1.918 5.175 1.00 . A A . 18 VAL HG11 1 1
25 13971 1 1 18 VAL HG12 H -3.210 3.090 5.943 1.00 . A A . 18 VAL HG12 1 1
25 13972 1 1 18 VAL HG13 H -1.690 3.625 5.226 1.00 . A A . 18 VAL HG13 1 1
25 13973 1 1 18 VAL HG21 H -3.395 5.220 4.363 1.00 . A A . 18 VAL HG21 1 1
25 13974 1 1 18 VAL HG22 H -4.913 4.326 4.411 1.00 . A A . 18 VAL HG22 1 1
25 13975 1 1 18 VAL HG23 H -4.226 4.809 2.861 1.00 . A A . 18 VAL HG23 1 1
25 13976 1 1 18 VAL N N -3.019 3.103 1.400 1.00 . A A . 18 VAL N 1 1
25 13977 1 1 18 VAL O O -0.189 2.193 3.452 1.00 . A A . 18 VAL O 1 1
25 13978 1 1 19 ASP C C 0.378 -0.259 0.838 1.00 . A A . 19 ASP C 1 1
25 13979 1 1 19 ASP CA C -0.445 -0.154 2.136 1.00 . A A . 19 ASP CA 1 1
25 13980 1 1 19 ASP CB C -1.309 -1.405 2.332 1.00 . A A . 19 ASP CB 1 1
25 13981 1 1 19 ASP CG C -0.655 -2.319 3.370 1.00 . A A . 19 ASP CG 1 1
25 13982 1 1 19 ASP H H -2.214 0.917 1.518 1.00 . A A . 19 ASP H 1 1
25 13983 1 1 19 ASP HA H 0.212 -0.031 2.984 1.00 . A A . 19 ASP HA 1 1
25 13984 1 1 19 ASP HB2 H -2.292 -1.114 2.676 1.00 . A A . 19 ASP HB2 1 1
25 13985 1 1 19 ASP HB3 H -1.398 -1.932 1.395 1.00 . A A . 19 ASP HB3 1 1
25 13986 1 1 19 ASP N N -1.411 0.986 2.072 1.00 . A A . 19 ASP N 1 1
25 13987 1 1 19 ASP O O 1.088 -1.224 0.628 1.00 . A A . 19 ASP O 1 1
25 13988 1 1 19 ASP OD1 O -0.909 -2.126 4.547 1.00 . A A . 19 ASP OD1 1 1
25 13989 1 1 19 ASP OD2 O 0.092 -3.199 2.971 1.00 . A A . 19 ASP OD2 1 1
25 13990 1 1 20 VAL C C 2.156 1.780 -1.320 1.00 . A A . 20 VAL C 1 1
25 13991 1 1 20 VAL CA C 1.101 0.661 -1.294 1.00 . A A . 20 VAL CA 1 1
25 13992 1 1 20 VAL CB C 0.077 0.819 -2.429 1.00 . A A . 20 VAL CB 1 1
25 13993 1 1 20 VAL CG1 C -0.140 2.300 -2.756 1.00 . A A . 20 VAL CG1 1 1
25 13994 1 1 20 VAL CG2 C 0.591 0.094 -3.676 1.00 . A A . 20 VAL CG2 1 1
25 13995 1 1 20 VAL H H -0.267 1.498 0.152 1.00 . A A . 20 VAL H 1 1
25 13996 1 1 20 VAL HA H 1.585 -0.295 -1.373 1.00 . A A . 20 VAL HA 1 1
25 13997 1 1 20 VAL HB H -0.863 0.382 -2.125 1.00 . A A . 20 VAL HB 1 1
25 13998 1 1 20 VAL HG11 H -0.976 2.400 -3.431 1.00 . A A . 20 VAL HG11 1 1
25 13999 1 1 20 VAL HG12 H 0.749 2.699 -3.224 1.00 . A A . 20 VAL HG12 1 1
25 14000 1 1 20 VAL HG13 H -0.342 2.843 -1.846 1.00 . A A . 20 VAL HG13 1 1
25 14001 1 1 20 VAL HG21 H 0.625 -0.969 -3.487 1.00 . A A . 20 VAL HG21 1 1
25 14002 1 1 20 VAL HG22 H 1.584 0.447 -3.916 1.00 . A A . 20 VAL HG22 1 1
25 14003 1 1 20 VAL HG23 H -0.070 0.291 -4.507 1.00 . A A . 20 VAL HG23 1 1
25 14004 1 1 20 VAL N N 0.303 0.722 -0.029 1.00 . A A . 20 VAL N 1 1
25 14005 1 1 20 VAL O O 3.184 1.655 -1.952 1.00 . A A . 20 VAL O 1 1
25 14006 1 1 21 GLN C C 3.906 3.784 0.518 1.00 . A A . 21 GLN C 1 1
25 14007 1 1 21 GLN CA C 2.888 3.994 -0.610 1.00 . A A . 21 GLN CA 1 1
25 14008 1 1 21 GLN CB C 2.053 5.255 -0.358 1.00 . A A . 21 GLN CB 1 1
25 14009 1 1 21 GLN CD C 0.370 6.783 -1.411 1.00 . A A . 21 GLN CD 1 1
25 14010 1 1 21 GLN CG C 0.955 5.369 -1.421 1.00 . A A . 21 GLN CG 1 1
25 14011 1 1 21 GLN H H 1.069 2.939 -0.128 1.00 . A A . 21 GLN H 1 1
25 14012 1 1 21 GLN HA H 3.392 4.071 -1.561 1.00 . A A . 21 GLN HA 1 1
25 14013 1 1 21 GLN HB2 H 1.600 5.195 0.623 1.00 . A A . 21 GLN HB2 1 1
25 14014 1 1 21 GLN HB3 H 2.690 6.125 -0.406 1.00 . A A . 21 GLN HB3 1 1
25 14015 1 1 21 GLN HE21 H 1.323 7.344 -3.060 1.00 . A A . 21 GLN HE21 1 1
25 14016 1 1 21 GLN HE22 H 0.331 8.526 -2.354 1.00 . A A . 21 GLN HE22 1 1
25 14017 1 1 21 GLN HG2 H 1.375 5.161 -2.395 1.00 . A A . 21 GLN HG2 1 1
25 14018 1 1 21 GLN HG3 H 0.172 4.657 -1.210 1.00 . A A . 21 GLN HG3 1 1
25 14019 1 1 21 GLN N N 1.905 2.866 -0.632 1.00 . A A . 21 GLN N 1 1
25 14020 1 1 21 GLN NE2 N 0.702 7.620 -2.353 1.00 . A A . 21 GLN NE2 1 1
25 14021 1 1 21 GLN O O 5.085 4.037 0.352 1.00 . A A . 21 GLN O 1 1
25 14022 1 1 21 GLN OE1 O -0.402 7.127 -0.539 1.00 . A A . 21 GLN OE1 1 1
25 14023 1 1 22 TYR C C 5.469 2.042 2.410 1.00 . A A . 22 TYR C 1 1
25 14024 1 1 22 TYR CA C 4.402 3.082 2.801 1.00 . A A . 22 TYR CA 1 1
25 14025 1 1 22 TYR CB C 3.519 2.581 3.964 1.00 . A A . 22 TYR CB 1 1
25 14026 1 1 22 TYR CD1 C 2.538 0.392 3.189 1.00 . A A . 22 TYR CD1 1 1
25 14027 1 1 22 TYR CD2 C 4.333 0.346 4.813 1.00 . A A . 22 TYR CD2 1 1
25 14028 1 1 22 TYR CE1 C 2.481 -1.005 3.212 1.00 . A A . 22 TYR CE1 1 1
25 14029 1 1 22 TYR CE2 C 4.276 -1.053 4.836 1.00 . A A . 22 TYR CE2 1 1
25 14030 1 1 22 TYR CG C 3.463 1.068 3.988 1.00 . A A . 22 TYR CG 1 1
25 14031 1 1 22 TYR CZ C 3.349 -1.730 4.035 1.00 . A A . 22 TYR CZ 1 1
25 14032 1 1 22 TYR H H 2.504 3.117 1.768 1.00 . A A . 22 TYR H 1 1
25 14033 1 1 22 TYR HA H 4.878 4.009 3.082 1.00 . A A . 22 TYR HA 1 1
25 14034 1 1 22 TYR HB2 H 3.926 2.934 4.898 1.00 . A A . 22 TYR HB2 1 1
25 14035 1 1 22 TYR HB3 H 2.517 2.971 3.843 1.00 . A A . 22 TYR HB3 1 1
25 14036 1 1 22 TYR HD1 H 1.866 0.949 2.553 1.00 . A A . 22 TYR HD1 1 1
25 14037 1 1 22 TYR HD2 H 5.049 0.867 5.431 1.00 . A A . 22 TYR HD2 1 1
25 14038 1 1 22 TYR HE1 H 1.765 -1.525 2.595 1.00 . A A . 22 TYR HE1 1 1
25 14039 1 1 22 TYR HE2 H 4.947 -1.609 5.470 1.00 . A A . 22 TYR HE2 1 1
25 14040 1 1 22 TYR HH H 2.366 -3.370 4.007 1.00 . A A . 22 TYR HH 1 1
25 14041 1 1 22 TYR N N 3.459 3.317 1.662 1.00 . A A . 22 TYR N 1 1
25 14042 1 1 22 TYR O O 6.567 2.049 2.929 1.00 . A A . 22 TYR O 1 1
25 14043 1 1 22 TYR OH O 3.290 -3.110 4.058 1.00 . A A . 22 TYR OH 1 1
25 14044 1 1 23 MET C C 6.886 0.542 -0.194 1.00 . A A . 23 MET C 1 1
25 14045 1 1 23 MET CA C 6.136 0.110 1.078 1.00 . A A . 23 MET CA 1 1
25 14046 1 1 23 MET CB C 5.295 -1.141 0.805 1.00 . A A . 23 MET CB 1 1
25 14047 1 1 23 MET CE C 6.089 -4.181 -0.696 1.00 . A A . 23 MET CE 1 1
25 14048 1 1 23 MET CG C 6.029 -2.376 1.333 1.00 . A A . 23 MET CG 1 1
25 14049 1 1 23 MET H H 4.254 1.163 1.098 1.00 . A A . 23 MET H 1 1
25 14050 1 1 23 MET HA H 6.835 -0.086 1.875 1.00 . A A . 23 MET HA 1 1
25 14051 1 1 23 MET HB2 H 4.340 -1.049 1.303 1.00 . A A . 23 MET HB2 1 1
25 14052 1 1 23 MET HB3 H 5.138 -1.245 -0.258 1.00 . A A . 23 MET HB3 1 1
25 14053 1 1 23 MET HE1 H 5.526 -4.840 -1.341 1.00 . A A . 23 MET HE1 1 1
25 14054 1 1 23 MET HE2 H 7.029 -4.645 -0.444 1.00 . A A . 23 MET HE2 1 1
25 14055 1 1 23 MET HE3 H 6.277 -3.245 -1.204 1.00 . A A . 23 MET HE3 1 1
25 14056 1 1 23 MET HG2 H 7.032 -2.396 0.936 1.00 . A A . 23 MET HG2 1 1
25 14057 1 1 23 MET HG3 H 6.068 -2.337 2.411 1.00 . A A . 23 MET HG3 1 1
25 14058 1 1 23 MET N N 5.148 1.150 1.500 1.00 . A A . 23 MET N 1 1
25 14059 1 1 23 MET O O 8.012 0.141 -0.417 1.00 . A A . 23 MET O 1 1
25 14060 1 1 23 MET SD S 5.144 -3.867 0.815 1.00 . A A . 23 MET SD 1 1
25 14061 1 1 24 TYR C C 7.317 3.285 -2.202 1.00 . A A . 24 TYR C 1 1
25 14062 1 1 24 TYR CA C 6.960 1.795 -2.286 1.00 . A A . 24 TYR CA 1 1
25 14063 1 1 24 TYR CB C 5.943 1.550 -3.405 1.00 . A A . 24 TYR CB 1 1
25 14064 1 1 24 TYR CD1 C 5.028 -0.779 -3.078 1.00 . A A . 24 TYR CD1 1 1
25 14065 1 1 24 TYR CD2 C 6.738 -0.422 -4.760 1.00 . A A . 24 TYR CD2 1 1
25 14066 1 1 24 TYR CE1 C 4.988 -2.139 -3.408 1.00 . A A . 24 TYR CE1 1 1
25 14067 1 1 24 TYR CE2 C 6.700 -1.783 -5.089 1.00 . A A . 24 TYR CE2 1 1
25 14068 1 1 24 TYR CG C 5.904 0.079 -3.755 1.00 . A A . 24 TYR CG 1 1
25 14069 1 1 24 TYR CZ C 5.824 -2.641 -4.413 1.00 . A A . 24 TYR CZ 1 1
25 14070 1 1 24 TYR H H 5.367 1.661 -0.835 1.00 . A A . 24 TYR H 1 1
25 14071 1 1 24 TYR HA H 7.846 1.205 -2.460 1.00 . A A . 24 TYR HA 1 1
25 14072 1 1 24 TYR HB2 H 4.966 1.867 -3.074 1.00 . A A . 24 TYR HB2 1 1
25 14073 1 1 24 TYR HB3 H 6.227 2.119 -4.276 1.00 . A A . 24 TYR HB3 1 1
25 14074 1 1 24 TYR HD1 H 4.384 -0.394 -2.303 1.00 . A A . 24 TYR HD1 1 1
25 14075 1 1 24 TYR HD2 H 7.414 0.240 -5.282 1.00 . A A . 24 TYR HD2 1 1
25 14076 1 1 24 TYR HE1 H 4.314 -2.803 -2.887 1.00 . A A . 24 TYR HE1 1 1
25 14077 1 1 24 TYR HE2 H 7.344 -2.169 -5.864 1.00 . A A . 24 TYR HE2 1 1
25 14078 1 1 24 TYR HH H 6.398 -4.445 -4.163 1.00 . A A . 24 TYR HH 1 1
25 14079 1 1 24 TYR N N 6.275 1.350 -1.030 1.00 . A A . 24 TYR N 1 1
25 14080 1 1 24 TYR O O 6.986 4.063 -3.078 1.00 . A A . 24 TYR O 1 1
25 14081 1 1 24 TYR OH O 5.785 -3.981 -4.739 1.00 . A A . 24 TYR OH 1 1
25 14082 1 1 25 GLY C C 8.344 5.548 0.465 1.00 . A A . 25 GLY C 1 1
25 14083 1 1 25 GLY CA C 8.373 5.127 -1.012 1.00 . A A . 25 GLY CA 1 1
25 14084 1 1 25 GLY H H 8.249 3.041 -0.465 1.00 . A A . 25 GLY H 1 1
25 14085 1 1 25 GLY HA2 H 9.369 5.273 -1.405 1.00 . A A . 25 GLY HA2 1 1
25 14086 1 1 25 GLY HA3 H 7.677 5.737 -1.568 1.00 . A A . 25 GLY HA3 1 1
25 14087 1 1 25 GLY N N 7.993 3.687 -1.155 1.00 . A A . 25 GLY N 1 1
25 14088 1 1 25 GLY O O 8.985 6.509 0.847 1.00 . A A . 25 GLY O 1 1
25 14089 1 1 26 LEU C C 7.004 6.637 2.934 1.00 . A A . 26 LEU C 1 1
25 14090 1 1 26 LEU CA C 7.514 5.198 2.750 1.00 . A A . 26 LEU CA 1 1
25 14091 1 1 26 LEU CB C 8.940 5.047 3.298 1.00 . A A . 26 LEU CB 1 1
25 14092 1 1 26 LEU CD1 C 9.634 2.722 2.681 1.00 . A A . 26 LEU CD1 1 1
25 14093 1 1 26 LEU CD2 C 10.186 3.634 4.940 1.00 . A A . 26 LEU CD2 1 1
25 14094 1 1 26 LEU CG C 9.144 3.621 3.818 1.00 . A A . 26 LEU CG 1 1
25 14095 1 1 26 LEU H H 7.088 4.081 0.956 1.00 . A A . 26 LEU H 1 1
25 14096 1 1 26 LEU HA H 6.858 4.508 3.257 1.00 . A A . 26 LEU HA 1 1
25 14097 1 1 26 LEU HB2 H 9.653 5.248 2.512 1.00 . A A . 26 LEU HB2 1 1
25 14098 1 1 26 LEU HB3 H 9.090 5.746 4.106 1.00 . A A . 26 LEU HB3 1 1
25 14099 1 1 26 LEU HD11 H 10.489 3.178 2.204 1.00 . A A . 26 LEU HD11 1 1
25 14100 1 1 26 LEU HD12 H 8.842 2.595 1.956 1.00 . A A . 26 LEU HD12 1 1
25 14101 1 1 26 LEU HD13 H 9.914 1.757 3.079 1.00 . A A . 26 LEU HD13 1 1
25 14102 1 1 26 LEU HD21 H 10.447 2.619 5.201 1.00 . A A . 26 LEU HD21 1 1
25 14103 1 1 26 LEU HD22 H 9.779 4.134 5.805 1.00 . A A . 26 LEU HD22 1 1
25 14104 1 1 26 LEU HD23 H 11.070 4.157 4.604 1.00 . A A . 26 LEU HD23 1 1
25 14105 1 1 26 LEU HG H 8.207 3.240 4.201 1.00 . A A . 26 LEU HG 1 1
25 14106 1 1 26 LEU N N 7.600 4.845 1.293 1.00 . A A . 26 LEU N 1 1
25 14107 1 1 26 LEU O O 7.474 7.368 3.788 1.00 . A A . 26 LEU O 1 1
25 14108 1 1 27 SER C C 4.890 8.625 3.685 1.00 . A A . 27 SER C 1 1
25 14109 1 1 27 SER CA C 5.482 8.429 2.281 1.00 . A A . 27 SER CA 1 1
25 14110 1 1 27 SER CB C 4.399 8.553 1.205 1.00 . A A . 27 SER CB 1 1
25 14111 1 1 27 SER H H 5.667 6.433 1.473 1.00 . A A . 27 SER H 1 1
25 14112 1 1 27 SER HA H 6.260 9.156 2.103 1.00 . A A . 27 SER HA 1 1
25 14113 1 1 27 SER HB2 H 4.106 7.573 0.866 1.00 . A A . 27 SER HB2 1 1
25 14114 1 1 27 SER HB3 H 3.536 9.058 1.620 1.00 . A A . 27 SER HB3 1 1
25 14115 1 1 27 SER HG H 4.631 8.861 -0.703 1.00 . A A . 27 SER HG 1 1
25 14116 1 1 27 SER N N 6.035 7.042 2.146 1.00 . A A . 27 SER N 1 1
25 14117 1 1 27 SER O O 5.252 9.562 4.371 1.00 . A A . 27 SER O 1 1
25 14118 1 1 27 SER OG O 4.913 9.294 0.105 1.00 . A A . 27 SER OG 1 1
25 14119 1 1 28 PRO C C 4.355 7.236 6.500 1.00 . A A . 28 PRO C 1 1
25 14120 1 1 28 PRO CA C 3.399 7.811 5.437 1.00 . A A . 28 PRO CA 1 1
25 14121 1 1 28 PRO CB C 2.141 6.957 5.312 1.00 . A A . 28 PRO CB 1 1
25 14122 1 1 28 PRO CD C 3.505 6.566 3.334 1.00 . A A . 28 PRO CD 1 1
25 14123 1 1 28 PRO CG C 2.422 5.982 4.209 1.00 . A A . 28 PRO CG 1 1
25 14124 1 1 28 PRO HA H 3.134 8.830 5.671 1.00 . A A . 28 PRO HA 1 1
25 14125 1 1 28 PRO HB2 H 1.954 6.433 6.240 1.00 . A A . 28 PRO HB2 1 1
25 14126 1 1 28 PRO HB3 H 1.294 7.572 5.053 1.00 . A A . 28 PRO HB3 1 1
25 14127 1 1 28 PRO HD2 H 4.292 5.841 3.178 1.00 . A A . 28 PRO HD2 1 1
25 14128 1 1 28 PRO HD3 H 3.093 6.888 2.391 1.00 . A A . 28 PRO HD3 1 1
25 14129 1 1 28 PRO HG2 H 2.755 5.043 4.628 1.00 . A A . 28 PRO HG2 1 1
25 14130 1 1 28 PRO HG3 H 1.530 5.826 3.622 1.00 . A A . 28 PRO HG3 1 1
25 14131 1 1 28 PRO N N 4.010 7.724 4.086 1.00 . A A . 28 PRO N 1 1
25 14132 1 1 28 PRO O O 3.950 6.501 7.380 1.00 . A A . 28 PRO O 1 1
25 14133 1 1 29 ALA C C 7.513 8.217 7.873 1.00 . A A . 29 ALA C 1 1
25 14134 1 1 29 ALA CA C 6.609 7.064 7.419 1.00 . A A . 29 ALA CA 1 1
25 14135 1 1 29 ALA CB C 7.416 5.998 6.672 1.00 . A A . 29 ALA CB 1 1
25 14136 1 1 29 ALA H H 5.918 8.173 5.713 1.00 . A A . 29 ALA H 1 1
25 14137 1 1 29 ALA HA H 6.105 6.624 8.266 1.00 . A A . 29 ALA HA 1 1
25 14138 1 1 29 ALA HB1 H 7.942 5.380 7.385 1.00 . A A . 29 ALA HB1 1 1
25 14139 1 1 29 ALA HB2 H 8.128 6.477 6.017 1.00 . A A . 29 ALA HB2 1 1
25 14140 1 1 29 ALA HB3 H 6.747 5.383 6.088 1.00 . A A . 29 ALA HB3 1 1
25 14141 1 1 29 ALA N N 5.618 7.574 6.425 1.00 . A A . 29 ALA N 1 1
25 14142 1 1 29 ALA O O 7.623 8.503 9.049 1.00 . A A . 29 ALA O 1 1
25 14143 1 1 30 ILE C C 8.156 11.195 7.843 1.00 . A A . 30 ILE C 1 1
25 14144 1 1 30 ILE CA C 9.020 10.048 7.306 1.00 . A A . 30 ILE CA 1 1
25 14145 1 1 30 ILE CB C 9.725 10.451 6.001 1.00 . A A . 30 ILE CB 1 1
25 14146 1 1 30 ILE CD1 C 10.325 8.722 4.291 1.00 . A A . 30 ILE CD1 1 1
25 14147 1 1 30 ILE CG1 C 10.742 9.370 5.613 1.00 . A A . 30 ILE CG1 1 1
25 14148 1 1 30 ILE CG2 C 10.458 11.783 6.193 1.00 . A A . 30 ILE CG2 1 1
25 14149 1 1 30 ILE H H 8.020 8.653 5.997 1.00 . A A . 30 ILE H 1 1
25 14150 1 1 30 ILE HA H 9.744 9.749 8.043 1.00 . A A . 30 ILE HA 1 1
25 14151 1 1 30 ILE HB H 8.991 10.557 5.215 1.00 . A A . 30 ILE HB 1 1
25 14152 1 1 30 ILE HD11 H 11.206 8.393 3.759 1.00 . A A . 30 ILE HD11 1 1
25 14153 1 1 30 ILE HD12 H 9.789 9.441 3.689 1.00 . A A . 30 ILE HD12 1 1
25 14154 1 1 30 ILE HD13 H 9.688 7.874 4.491 1.00 . A A . 30 ILE HD13 1 1
25 14155 1 1 30 ILE HG12 H 11.719 9.817 5.502 1.00 . A A . 30 ILE HG12 1 1
25 14156 1 1 30 ILE HG13 H 10.778 8.615 6.384 1.00 . A A . 30 ILE HG13 1 1
25 14157 1 1 30 ILE HG21 H 11.067 11.987 5.324 1.00 . A A . 30 ILE HG21 1 1
25 14158 1 1 30 ILE HG22 H 11.089 11.725 7.068 1.00 . A A . 30 ILE HG22 1 1
25 14159 1 1 30 ILE HG23 H 9.736 12.576 6.321 1.00 . A A . 30 ILE HG23 1 1
25 14160 1 1 30 ILE N N 8.140 8.894 6.940 1.00 . A A . 30 ILE N 1 1
25 14161 1 1 30 ILE O O 8.484 11.823 8.834 1.00 . A A . 30 ILE O 1 1
25 14162 1 1 31 THR C C 5.512 12.166 9.025 1.00 . A A . 31 THR C 1 1
25 14163 1 1 31 THR CA C 6.131 12.543 7.667 1.00 . A A . 31 THR CA 1 1
25 14164 1 1 31 THR CB C 5.051 12.667 6.578 1.00 . A A . 31 THR CB 1 1
25 14165 1 1 31 THR CG2 C 4.147 11.428 6.579 1.00 . A A . 31 THR CG2 1 1
25 14166 1 1 31 THR H H 6.807 10.918 6.416 1.00 . A A . 31 THR H 1 1
25 14167 1 1 31 THR HA H 6.673 13.471 7.752 1.00 . A A . 31 THR HA 1 1
25 14168 1 1 31 THR HB H 5.528 12.755 5.613 1.00 . A A . 31 THR HB 1 1
25 14169 1 1 31 THR HG1 H 4.406 14.440 6.096 1.00 . A A . 31 THR HG1 1 1
25 14170 1 1 31 THR HG21 H 4.753 10.538 6.672 1.00 . A A . 31 THR HG21 1 1
25 14171 1 1 31 THR HG22 H 3.591 11.388 5.654 1.00 . A A . 31 THR HG22 1 1
25 14172 1 1 31 THR HG23 H 3.460 11.485 7.410 1.00 . A A . 31 THR HG23 1 1
25 14173 1 1 31 THR N N 7.045 11.453 7.201 1.00 . A A . 31 THR N 1 1
25 14174 1 1 31 THR O O 5.162 13.024 9.813 1.00 . A A . 31 THR O 1 1
25 14175 1 1 31 THR OG1 O 4.264 13.824 6.819 1.00 . A A . 31 THR OG1 1 1
25 14176 1 1 32 LYS C C 5.872 10.577 11.719 1.00 . A A . 32 LYS C 1 1
25 14177 1 1 32 LYS CA C 4.815 10.454 10.618 1.00 . A A . 32 LYS CA 1 1
25 14178 1 1 32 LYS CB C 4.408 8.988 10.422 1.00 . A A . 32 LYS CB 1 1
25 14179 1 1 32 LYS CD C 1.913 9.170 10.248 1.00 . A A . 32 LYS CD 1 1
25 14180 1 1 32 LYS CE C 1.389 10.570 9.911 1.00 . A A . 32 LYS CE 1 1
25 14181 1 1 32 LYS CG C 3.208 8.906 9.472 1.00 . A A . 32 LYS CG 1 1
25 14182 1 1 32 LYS H H 5.692 10.215 8.663 1.00 . A A . 32 LYS H 1 1
25 14183 1 1 32 LYS HA H 3.953 11.047 10.862 1.00 . A A . 32 LYS HA 1 1
25 14184 1 1 32 LYS HB2 H 5.238 8.439 10.002 1.00 . A A . 32 LYS HB2 1 1
25 14185 1 1 32 LYS HB3 H 4.140 8.559 11.375 1.00 . A A . 32 LYS HB3 1 1
25 14186 1 1 32 LYS HD2 H 1.173 8.432 9.973 1.00 . A A . 32 LYS HD2 1 1
25 14187 1 1 32 LYS HD3 H 2.108 9.107 11.308 1.00 . A A . 32 LYS HD3 1 1
25 14188 1 1 32 LYS HE2 H 1.932 11.318 10.474 1.00 . A A . 32 LYS HE2 1 1
25 14189 1 1 32 LYS HE3 H 1.477 10.760 8.853 1.00 . A A . 32 LYS HE3 1 1
25 14190 1 1 32 LYS HG2 H 3.316 9.642 8.690 1.00 . A A . 32 LYS HG2 1 1
25 14191 1 1 32 LYS HG3 H 3.165 7.920 9.033 1.00 . A A . 32 LYS HG3 1 1
25 14192 1 1 32 LYS HZ1 H -0.128 10.360 11.328 1.00 . A A . 32 LYS HZ1 1 1
25 14193 1 1 32 LYS HZ2 H -0.556 9.829 9.769 1.00 . A A . 32 LYS HZ2 1 1
25 14194 1 1 32 LYS HZ3 H -0.469 11.491 10.110 1.00 . A A . 32 LYS HZ3 1 1
25 14195 1 1 32 LYS N N 5.392 10.888 9.308 1.00 . A A . 32 LYS N 1 1
25 14196 1 1 32 LYS NZ N -0.049 10.561 10.311 1.00 . A A . 32 LYS NZ 1 1
25 14197 1 1 32 LYS O O 5.562 10.870 12.859 1.00 . A A . 32 LYS O 1 1
25 14198 1 1 33 TYR C C 8.346 11.943 12.860 1.00 . A A . 33 TYR C 1 1
25 14199 1 1 33 TYR CA C 8.217 10.486 12.391 1.00 . A A . 33 TYR CA 1 1
25 14200 1 1 33 TYR CB C 9.486 10.038 11.660 1.00 . A A . 33 TYR CB 1 1
25 14201 1 1 33 TYR CD1 C 10.817 9.064 13.569 1.00 . A A . 33 TYR CD1 1 1
25 14202 1 1 33 TYR CD2 C 11.600 11.108 12.524 1.00 . A A . 33 TYR CD2 1 1
25 14203 1 1 33 TYR CE1 C 11.907 9.095 14.446 1.00 . A A . 33 TYR CE1 1 1
25 14204 1 1 33 TYR CE2 C 12.691 11.138 13.401 1.00 . A A . 33 TYR CE2 1 1
25 14205 1 1 33 TYR CG C 10.663 10.070 12.608 1.00 . A A . 33 TYR CG 1 1
25 14206 1 1 33 TYR CZ C 12.844 10.132 14.362 1.00 . A A . 33 TYR CZ 1 1
25 14207 1 1 33 TYR H H 7.337 10.144 10.450 1.00 . A A . 33 TYR H 1 1
25 14208 1 1 33 TYR HA H 8.025 9.837 13.230 1.00 . A A . 33 TYR HA 1 1
25 14209 1 1 33 TYR HB2 H 9.351 9.033 11.289 1.00 . A A . 33 TYR HB2 1 1
25 14210 1 1 33 TYR HB3 H 9.677 10.704 10.830 1.00 . A A . 33 TYR HB3 1 1
25 14211 1 1 33 TYR HD1 H 10.094 8.264 13.635 1.00 . A A . 33 TYR HD1 1 1
25 14212 1 1 33 TYR HD2 H 11.481 11.884 11.783 1.00 . A A . 33 TYR HD2 1 1
25 14213 1 1 33 TYR HE1 H 12.026 8.319 15.187 1.00 . A A . 33 TYR HE1 1 1
25 14214 1 1 33 TYR HE2 H 13.414 11.938 13.337 1.00 . A A . 33 TYR HE2 1 1
25 14215 1 1 33 TYR HH H 13.614 10.503 16.070 1.00 . A A . 33 TYR HH 1 1
25 14216 1 1 33 TYR N N 7.121 10.368 11.378 1.00 . A A . 33 TYR N 1 1
25 14217 1 1 33 TYR O O 8.737 12.210 13.979 1.00 . A A . 33 TYR O 1 1
25 14218 1 1 33 TYR OH O 13.919 10.162 15.225 1.00 . A A . 33 TYR OH 1 1
25 14219 1 1 34 VAL C C 7.158 14.614 13.591 1.00 . A A . 34 VAL C 1 1
25 14220 1 1 34 VAL CA C 8.099 14.329 12.407 1.00 . A A . 34 VAL CA 1 1
25 14221 1 1 34 VAL CB C 7.662 15.121 11.167 1.00 . A A . 34 VAL CB 1 1
25 14222 1 1 34 VAL CG1 C 7.666 16.619 11.485 1.00 . A A . 34 VAL CG1 1 1
25 14223 1 1 34 VAL CG2 C 8.631 14.849 10.011 1.00 . A A . 34 VAL CG2 1 1
25 14224 1 1 34 VAL H H 7.689 12.647 11.115 1.00 . A A . 34 VAL H 1 1
25 14225 1 1 34 VAL HA H 9.114 14.583 12.667 1.00 . A A . 34 VAL HA 1 1
25 14226 1 1 34 VAL HB H 6.664 14.819 10.881 1.00 . A A . 34 VAL HB 1 1
25 14227 1 1 34 VAL HG11 H 7.582 17.182 10.567 1.00 . A A . 34 VAL HG11 1 1
25 14228 1 1 34 VAL HG12 H 8.588 16.880 11.983 1.00 . A A . 34 VAL HG12 1 1
25 14229 1 1 34 VAL HG13 H 6.831 16.854 12.127 1.00 . A A . 34 VAL HG13 1 1
25 14230 1 1 34 VAL HG21 H 9.199 15.742 9.798 1.00 . A A . 34 VAL HG21 1 1
25 14231 1 1 34 VAL HG22 H 8.073 14.560 9.133 1.00 . A A . 34 VAL HG22 1 1
25 14232 1 1 34 VAL HG23 H 9.306 14.051 10.286 1.00 . A A . 34 VAL HG23 1 1
25 14233 1 1 34 VAL N N 8.009 12.887 12.011 1.00 . A A . 34 VAL N 1 1
25 14234 1 1 34 VAL O O 7.393 15.519 14.370 1.00 . A A . 34 VAL O 1 1
25 14235 1 1 35 VAL C C 5.197 12.880 15.842 1.00 . A A . 35 VAL C 1 1
25 14236 1 1 35 VAL CA C 5.150 14.070 14.867 1.00 . A A . 35 VAL CA 1 1
25 14237 1 1 35 VAL CB C 3.755 14.184 14.226 1.00 . A A . 35 VAL CB 1 1
25 14238 1 1 35 VAL CG1 C 2.806 14.895 15.194 1.00 . A A . 35 VAL CG1 1 1
25 14239 1 1 35 VAL CG2 C 3.834 14.990 12.922 1.00 . A A . 35 VAL CG2 1 1
25 14240 1 1 35 VAL H H 5.933 13.122 13.093 1.00 . A A . 35 VAL H 1 1
25 14241 1 1 35 VAL HA H 5.393 14.986 15.383 1.00 . A A . 35 VAL HA 1 1
25 14242 1 1 35 VAL HB H 3.376 13.194 14.016 1.00 . A A . 35 VAL HB 1 1
25 14243 1 1 35 VAL HG11 H 3.321 15.720 15.663 1.00 . A A . 35 VAL HG11 1 1
25 14244 1 1 35 VAL HG12 H 2.476 14.200 15.952 1.00 . A A . 35 VAL HG12 1 1
25 14245 1 1 35 VAL HG13 H 1.950 15.268 14.651 1.00 . A A . 35 VAL HG13 1 1
25 14246 1 1 35 VAL HG21 H 4.477 15.846 13.064 1.00 . A A . 35 VAL HG21 1 1
25 14247 1 1 35 VAL HG22 H 2.845 15.326 12.645 1.00 . A A . 35 VAL HG22 1 1
25 14248 1 1 35 VAL HG23 H 4.234 14.366 12.136 1.00 . A A . 35 VAL HG23 1 1
25 14249 1 1 35 VAL N N 6.100 13.847 13.731 1.00 . A A . 35 VAL N 1 1
25 14250 1 1 35 VAL O O 4.275 12.661 16.606 1.00 . A A . 35 VAL O 1 1
25 14251 1 1 36 ARG C C 7.835 10.596 17.017 1.00 . A A . 36 ARG C 1 1
25 14252 1 1 36 ARG CA C 6.362 10.936 16.747 1.00 . A A . 36 ARG CA 1 1
25 14253 1 1 36 ARG CB C 5.664 9.786 16.010 1.00 . A A . 36 ARG CB 1 1
25 14254 1 1 36 ARG CD C 4.099 7.849 16.268 1.00 . A A . 36 ARG CD 1 1
25 14255 1 1 36 ARG CG C 4.883 8.934 17.014 1.00 . A A . 36 ARG CG 1 1
25 14256 1 1 36 ARG CZ C 1.690 8.118 16.177 1.00 . A A . 36 ARG CZ 1 1
25 14257 1 1 36 ARG H H 6.995 12.300 15.202 1.00 . A A . 36 ARG H 1 1
25 14258 1 1 36 ARG HA H 5.849 11.145 17.673 1.00 . A A . 36 ARG HA 1 1
25 14259 1 1 36 ARG HB2 H 4.984 10.191 15.274 1.00 . A A . 36 ARG HB2 1 1
25 14260 1 1 36 ARG HB3 H 6.403 9.173 15.517 1.00 . A A . 36 ARG HB3 1 1
25 14261 1 1 36 ARG HD2 H 4.680 7.472 15.437 1.00 . A A . 36 ARG HD2 1 1
25 14262 1 1 36 ARG HD3 H 3.838 7.046 16.940 1.00 . A A . 36 ARG HD3 1 1
25 14263 1 1 36 ARG HE H 2.936 9.284 15.157 1.00 . A A . 36 ARG HE 1 1
25 14264 1 1 36 ARG HG2 H 5.574 8.471 17.704 1.00 . A A . 36 ARG HG2 1 1
25 14265 1 1 36 ARG HG3 H 4.195 9.562 17.560 1.00 . A A . 36 ARG HG3 1 1
25 14266 1 1 36 ARG HH11 H 1.617 6.590 14.884 1.00 . A A . 36 ARG HH11 1 1
25 14267 1 1 36 ARG HH12 H 0.241 6.756 15.922 1.00 . A A . 36 ARG HH12 1 1
25 14268 1 1 36 ARG HH21 H 1.493 9.557 17.558 1.00 . A A . 36 ARG HH21 1 1
25 14269 1 1 36 ARG HH22 H 0.170 8.445 17.444 1.00 . A A . 36 ARG HH22 1 1
25 14270 1 1 36 ARG N N 6.261 12.108 15.823 1.00 . A A . 36 ARG N 1 1
25 14271 1 1 36 ARG NE N 2.864 8.528 15.778 1.00 . A A . 36 ARG NE 1 1
25 14272 1 1 36 ARG NH1 N 1.140 7.074 15.617 1.00 . A A . 36 ARG NH1 1 1
25 14273 1 1 36 ARG NH2 N 1.069 8.756 17.133 1.00 . A A . 36 ARG NH2 1 1
25 14274 1 1 36 ARG O O 8.242 10.701 18.162 1.00 . A A . 36 ARG O 1 1
25 14275 1 1 36 ARG OXT O 8.528 10.238 16.078 1.00 . A A . 36 ARG OXT 1 1
26 14276 1 1 1 SER C C -25.673 0.269 -5.586 1.00 . A A . 1 SER C 1 1
26 14277 1 1 1 SER CA C -25.589 1.781 -5.830 1.00 . A A . 1 SER CA 1 1
26 14278 1 1 1 SER CB C -25.557 2.539 -4.501 1.00 . A A . 1 SER CB 1 1
26 14279 1 1 1 SER HA H -24.710 2.018 -6.409 1.00 . A A . 1 SER HA 1 1
26 14280 1 1 1 SER HB2 H -25.771 3.581 -4.672 1.00 . A A . 1 SER HB2 1 1
26 14281 1 1 1 SER HB3 H -26.302 2.125 -3.834 1.00 . A A . 1 SER HB3 1 1
26 14282 1 1 1 SER HG H -23.798 3.245 -4.052 1.00 . A A . 1 SER HG 1 1
26 14283 1 1 1 SER N N -26.818 2.265 -6.530 1.00 . A A . 1 SER N 1 1
26 14284 1 1 1 SER O O -26.719 -0.335 -5.741 1.00 . A A . 1 SER O 1 1
26 14285 1 1 1 SER OG O -24.264 2.416 -3.921 1.00 . A A . 1 SER OG 1 1
26 14286 1 1 2 ASP C C -24.431 -2.096 -3.444 1.00 . A A . 2 ASP C 1 1
26 14287 1 1 2 ASP CA C -24.587 -1.814 -4.945 1.00 . A A . 2 ASP CA 1 1
26 14288 1 1 2 ASP CB C -23.388 -2.356 -5.729 1.00 . A A . 2 ASP CB 1 1
26 14289 1 1 2 ASP CG C -23.733 -2.421 -7.219 1.00 . A A . 2 ASP CG 1 1
26 14290 1 1 2 ASP H H -23.751 0.171 -5.083 1.00 . A A . 2 ASP H 1 1
26 14291 1 1 2 ASP HA H -25.498 -2.257 -5.317 1.00 . A A . 2 ASP HA 1 1
26 14292 1 1 2 ASP HB2 H -22.538 -1.705 -5.583 1.00 . A A . 2 ASP HB2 1 1
26 14293 1 1 2 ASP HB3 H -23.147 -3.347 -5.375 1.00 . A A . 2 ASP HB3 1 1
26 14294 1 1 2 ASP N N -24.580 -0.341 -5.202 1.00 . A A . 2 ASP N 1 1
26 14295 1 1 2 ASP O O -23.703 -2.986 -3.044 1.00 . A A . 2 ASP O 1 1
26 14296 1 1 2 ASP OD1 O -23.613 -1.402 -7.880 1.00 . A A . 2 ASP OD1 1 1
26 14297 1 1 2 ASP OD2 O -24.113 -3.487 -7.673 1.00 . A A . 2 ASP OD2 1 1
26 14298 1 1 3 LEU C C -23.566 -1.615 -0.667 1.00 . A A . 3 LEU C 1 1
26 14299 1 1 3 LEU CA C -25.033 -1.543 -1.131 1.00 . A A . 3 LEU CA 1 1
26 14300 1 1 3 LEU CB C -25.758 -2.866 -0.872 1.00 . A A . 3 LEU CB 1 1
26 14301 1 1 3 LEU CD1 C -27.160 -1.916 0.974 1.00 . A A . 3 LEU CD1 1 1
26 14302 1 1 3 LEU CD2 C -26.700 -4.372 0.887 1.00 . A A . 3 LEU CD2 1 1
26 14303 1 1 3 LEU CG C -26.121 -2.980 0.612 1.00 . A A . 3 LEU CG 1 1
26 14304 1 1 3 LEU H H -25.697 -0.637 -2.972 1.00 . A A . 3 LEU H 1 1
26 14305 1 1 3 LEU HA H -25.544 -0.742 -0.619 1.00 . A A . 3 LEU HA 1 1
26 14306 1 1 3 LEU HB2 H -26.657 -2.901 -1.467 1.00 . A A . 3 LEU HB2 1 1
26 14307 1 1 3 LEU HB3 H -25.112 -3.685 -1.147 1.00 . A A . 3 LEU HB3 1 1
26 14308 1 1 3 LEU HD11 H -27.730 -2.246 1.831 1.00 . A A . 3 LEU HD11 1 1
26 14309 1 1 3 LEU HD12 H -27.825 -1.762 0.138 1.00 . A A . 3 LEU HD12 1 1
26 14310 1 1 3 LEU HD13 H -26.659 -0.990 1.211 1.00 . A A . 3 LEU HD13 1 1
26 14311 1 1 3 LEU HD21 H -25.922 -5.112 0.781 1.00 . A A . 3 LEU HD21 1 1
26 14312 1 1 3 LEU HD22 H -27.492 -4.577 0.181 1.00 . A A . 3 LEU HD22 1 1
26 14313 1 1 3 LEU HD23 H -27.095 -4.405 1.891 1.00 . A A . 3 LEU HD23 1 1
26 14314 1 1 3 LEU HG H -25.234 -2.834 1.211 1.00 . A A . 3 LEU HG 1 1
26 14315 1 1 3 LEU N N -25.118 -1.341 -2.615 1.00 . A A . 3 LEU N 1 1
26 14316 1 1 3 LEU O O -23.119 -2.634 -0.173 1.00 . A A . 3 LEU O 1 1
26 14317 1 1 4 PRO C C -21.323 0.075 0.998 1.00 . A A . 4 PRO C 1 1
26 14318 1 1 4 PRO CA C -21.447 -0.442 -0.445 1.00 . A A . 4 PRO CA 1 1
26 14319 1 1 4 PRO CB C -20.874 0.560 -1.449 1.00 . A A . 4 PRO CB 1 1
26 14320 1 1 4 PRO CD C -23.312 0.742 -1.424 1.00 . A A . 4 PRO CD 1 1
26 14321 1 1 4 PRO CG C -22.037 1.404 -1.897 1.00 . A A . 4 PRO CG 1 1
26 14322 1 1 4 PRO HA H -20.963 -1.397 -0.557 1.00 . A A . 4 PRO HA 1 1
26 14323 1 1 4 PRO HB2 H -20.125 1.177 -0.973 1.00 . A A . 4 PRO HB2 1 1
26 14324 1 1 4 PRO HB3 H -20.450 0.041 -2.294 1.00 . A A . 4 PRO HB3 1 1
26 14325 1 1 4 PRO HD2 H -23.793 1.354 -0.675 1.00 . A A . 4 PRO HD2 1 1
26 14326 1 1 4 PRO HD3 H -23.978 0.555 -2.253 1.00 . A A . 4 PRO HD3 1 1
26 14327 1 1 4 PRO HG2 H -21.956 2.393 -1.469 1.00 . A A . 4 PRO HG2 1 1
26 14328 1 1 4 PRO HG3 H -22.044 1.472 -2.974 1.00 . A A . 4 PRO HG3 1 1
26 14329 1 1 4 PRO N N -22.865 -0.520 -0.843 1.00 . A A . 4 PRO N 1 1
26 14330 1 1 4 PRO O O -22.271 0.034 1.761 1.00 . A A . 4 PRO O 1 1
26 14331 1 1 5 ALA C C -20.008 -0.027 3.824 1.00 . A A . 5 ALA C 1 1
26 14332 1 1 5 ALA CA C -19.930 1.089 2.760 1.00 . A A . 5 ALA CA 1 1
26 14333 1 1 5 ALA CB C -21.031 2.130 2.990 1.00 . A A . 5 ALA CB 1 1
26 14334 1 1 5 ALA H H -19.420 0.574 0.725 1.00 . A A . 5 ALA H 1 1
26 14335 1 1 5 ALA HA H -18.968 1.573 2.811 1.00 . A A . 5 ALA HA 1 1
26 14336 1 1 5 ALA HB1 H -20.666 2.898 3.656 1.00 . A A . 5 ALA HB1 1 1
26 14337 1 1 5 ALA HB2 H -21.893 1.652 3.432 1.00 . A A . 5 ALA HB2 1 1
26 14338 1 1 5 ALA HB3 H -21.311 2.575 2.046 1.00 . A A . 5 ALA HB3 1 1
26 14339 1 1 5 ALA N N -20.156 0.558 1.369 1.00 . A A . 5 ALA N 1 1
26 14340 1 1 5 ALA O O -19.861 0.236 5.003 1.00 . A A . 5 ALA O 1 1
26 14341 1 1 6 LEU C C -19.501 -3.597 3.970 1.00 . A A . 6 LEU C 1 1
26 14342 1 1 6 LEU CA C -20.310 -2.371 4.435 1.00 . A A . 6 LEU CA 1 1
26 14343 1 1 6 LEU CB C -21.800 -2.715 4.524 1.00 . A A . 6 LEU CB 1 1
26 14344 1 1 6 LEU CD1 C -22.667 -1.248 6.356 1.00 . A A . 6 LEU CD1 1 1
26 14345 1 1 6 LEU CD2 C -23.440 -3.618 6.181 1.00 . A A . 6 LEU CD2 1 1
26 14346 1 1 6 LEU CG C -22.250 -2.674 5.987 1.00 . A A . 6 LEU CG 1 1
26 14347 1 1 6 LEU H H -20.346 -1.459 2.481 1.00 . A A . 6 LEU H 1 1
26 14348 1 1 6 LEU HA H -19.956 -2.033 5.395 1.00 . A A . 6 LEU HA 1 1
26 14349 1 1 6 LEU HB2 H -22.371 -1.998 3.950 1.00 . A A . 6 LEU HB2 1 1
26 14350 1 1 6 LEU HB3 H -21.964 -3.706 4.127 1.00 . A A . 6 LEU HB3 1 1
26 14351 1 1 6 LEU HD11 H -21.790 -0.622 6.422 1.00 . A A . 6 LEU HD11 1 1
26 14352 1 1 6 LEU HD12 H -23.176 -1.257 7.308 1.00 . A A . 6 LEU HD12 1 1
26 14353 1 1 6 LEU HD13 H -23.331 -0.858 5.597 1.00 . A A . 6 LEU HD13 1 1
26 14354 1 1 6 LEU HD21 H -23.640 -3.734 7.236 1.00 . A A . 6 LEU HD21 1 1
26 14355 1 1 6 LEU HD22 H -23.208 -4.581 5.750 1.00 . A A . 6 LEU HD22 1 1
26 14356 1 1 6 LEU HD23 H -24.310 -3.205 5.692 1.00 . A A . 6 LEU HD23 1 1
26 14357 1 1 6 LEU HG H -21.434 -2.985 6.623 1.00 . A A . 6 LEU HG 1 1
26 14358 1 1 6 LEU N N -20.231 -1.261 3.431 1.00 . A A . 6 LEU N 1 1
26 14359 1 1 6 LEU O O -19.481 -4.618 4.635 1.00 . A A . 6 LEU O 1 1
26 14360 1 1 7 SER C C -16.781 -4.121 1.624 1.00 . A A . 7 SER C 1 1
26 14361 1 1 7 SER CA C -18.024 -4.654 2.342 1.00 . A A . 7 SER CA 1 1
26 14362 1 1 7 SER CB C -18.942 -5.398 1.366 1.00 . A A . 7 SER CB 1 1
26 14363 1 1 7 SER H H -18.852 -2.676 2.330 1.00 . A A . 7 SER H 1 1
26 14364 1 1 7 SER HA H -17.741 -5.303 3.157 1.00 . A A . 7 SER HA 1 1
26 14365 1 1 7 SER HB2 H -19.207 -4.746 0.550 1.00 . A A . 7 SER HB2 1 1
26 14366 1 1 7 SER HB3 H -18.422 -6.264 0.975 1.00 . A A . 7 SER HB3 1 1
26 14367 1 1 7 SER HG H -19.887 -6.462 2.699 1.00 . A A . 7 SER HG 1 1
26 14368 1 1 7 SER N N -18.830 -3.505 2.845 1.00 . A A . 7 SER N 1 1
26 14369 1 1 7 SER O O -16.729 -4.074 0.409 1.00 . A A . 7 SER O 1 1
26 14370 1 1 7 SER OG O -20.127 -5.807 2.040 1.00 . A A . 7 SER OG 1 1
26 14371 1 1 8 THR C C -14.818 -2.261 0.573 1.00 . A A . 8 THR C 1 1
26 14372 1 1 8 THR CA C -14.523 -3.148 1.794 1.00 . A A . 8 THR CA 1 1
26 14373 1 1 8 THR CB C -13.669 -4.368 1.404 1.00 . A A . 8 THR CB 1 1
26 14374 1 1 8 THR CG2 C -13.171 -5.070 2.668 1.00 . A A . 8 THR CG2 1 1
26 14375 1 1 8 THR H H -15.885 -3.747 3.357 1.00 . A A . 8 THR H 1 1
26 14376 1 1 8 THR HA H -14.000 -2.571 2.540 1.00 . A A . 8 THR HA 1 1
26 14377 1 1 8 THR HB H -12.818 -4.039 0.827 1.00 . A A . 8 THR HB 1 1
26 14378 1 1 8 THR HG1 H -14.622 -4.868 -0.220 1.00 . A A . 8 THR HG1 1 1
26 14379 1 1 8 THR HG21 H -12.860 -4.332 3.392 1.00 . A A . 8 THR HG21 1 1
26 14380 1 1 8 THR HG22 H -12.335 -5.707 2.421 1.00 . A A . 8 THR HG22 1 1
26 14381 1 1 8 THR HG23 H -13.968 -5.669 3.084 1.00 . A A . 8 THR HG23 1 1
26 14382 1 1 8 THR N N -15.790 -3.703 2.383 1.00 . A A . 8 THR N 1 1
26 14383 1 1 8 THR O O -14.237 -2.427 -0.484 1.00 . A A . 8 THR O 1 1
26 14384 1 1 8 THR OG1 O -14.436 -5.280 0.629 1.00 . A A . 8 THR OG1 1 1
26 14385 1 1 9 GLY C C -15.115 0.793 -0.380 1.00 . A A . 9 GLY C 1 1
26 14386 1 1 9 GLY CA C -16.048 -0.414 -0.426 1.00 . A A . 9 GLY CA 1 1
26 14387 1 1 9 GLY H H -16.171 -1.200 1.577 1.00 . A A . 9 GLY H 1 1
26 14388 1 1 9 GLY HA2 H -15.915 -0.944 -1.359 1.00 . A A . 9 GLY HA2 1 1
26 14389 1 1 9 GLY HA3 H -17.070 -0.079 -0.340 1.00 . A A . 9 GLY HA3 1 1
26 14390 1 1 9 GLY N N -15.717 -1.317 0.715 1.00 . A A . 9 GLY N 1 1
26 14391 1 1 9 GLY O O -14.172 0.887 -1.143 1.00 . A A . 9 GLY O 1 1
26 14392 1 1 10 LEU C C -13.338 2.626 1.642 1.00 . A A . 10 LEU C 1 1
26 14393 1 1 10 LEU CA C -14.473 2.907 0.644 1.00 . A A . 10 LEU CA 1 1
26 14394 1 1 10 LEU CB C -15.378 4.048 1.135 1.00 . A A . 10 LEU CB 1 1
26 14395 1 1 10 LEU CD1 C -15.199 4.718 3.542 1.00 . A A . 10 LEU CD1 1 1
26 14396 1 1 10 LEU CD2 C -17.395 3.978 2.615 1.00 . A A . 10 LEU CD2 1 1
26 14397 1 1 10 LEU CG C -15.880 3.765 2.558 1.00 . A A . 10 LEU CG 1 1
26 14398 1 1 10 LEU H H -16.118 1.596 1.135 1.00 . A A . 10 LEU H 1 1
26 14399 1 1 10 LEU HA H -14.061 3.159 -0.322 1.00 . A A . 10 LEU HA 1 1
26 14400 1 1 10 LEU HB2 H -14.818 4.972 1.132 1.00 . A A . 10 LEU HB2 1 1
26 14401 1 1 10 LEU HB3 H -16.224 4.143 0.470 1.00 . A A . 10 LEU HB3 1 1
26 14402 1 1 10 LEU HD11 H -15.527 4.493 4.547 1.00 . A A . 10 LEU HD11 1 1
26 14403 1 1 10 LEU HD12 H -15.461 5.737 3.299 1.00 . A A . 10 LEU HD12 1 1
26 14404 1 1 10 LEU HD13 H -14.128 4.596 3.479 1.00 . A A . 10 LEU HD13 1 1
26 14405 1 1 10 LEU HD21 H -17.866 3.441 1.806 1.00 . A A . 10 LEU HD21 1 1
26 14406 1 1 10 LEU HD22 H -17.615 5.032 2.522 1.00 . A A . 10 LEU HD22 1 1
26 14407 1 1 10 LEU HD23 H -17.774 3.613 3.559 1.00 . A A . 10 LEU HD23 1 1
26 14408 1 1 10 LEU HG H -15.650 2.745 2.827 1.00 . A A . 10 LEU HG 1 1
26 14409 1 1 10 LEU N N -15.359 1.707 0.524 1.00 . A A . 10 LEU N 1 1
26 14410 1 1 10 LEU O O -12.277 3.217 1.565 1.00 . A A . 10 LEU O 1 1
26 14411 1 1 11 LEU C C -11.314 0.693 2.862 1.00 . A A . 11 LEU C 1 1
26 14412 1 1 11 LEU CA C -12.484 1.389 3.566 1.00 . A A . 11 LEU CA 1 1
26 14413 1 1 11 LEU CB C -13.146 0.442 4.575 1.00 . A A . 11 LEU CB 1 1
26 14414 1 1 11 LEU CD1 C -13.915 2.083 6.300 1.00 . A A . 11 LEU CD1 1 1
26 14415 1 1 11 LEU CD2 C -13.112 -0.178 6.997 1.00 . A A . 11 LEU CD2 1 1
26 14416 1 1 11 LEU CG C -12.915 0.965 5.997 1.00 . A A . 11 LEU CG 1 1
26 14417 1 1 11 LEU H H -14.411 1.249 2.607 1.00 . A A . 11 LEU H 1 1
26 14418 1 1 11 LEU HA H -12.145 2.284 4.064 1.00 . A A . 11 LEU HA 1 1
26 14419 1 1 11 LEU HB2 H -14.207 0.388 4.379 1.00 . A A . 11 LEU HB2 1 1
26 14420 1 1 11 LEU HB3 H -12.712 -0.543 4.482 1.00 . A A . 11 LEU HB3 1 1
26 14421 1 1 11 LEU HD11 H -14.922 1.703 6.204 1.00 . A A . 11 LEU HD11 1 1
26 14422 1 1 11 LEU HD12 H -13.769 2.896 5.604 1.00 . A A . 11 LEU HD12 1 1
26 14423 1 1 11 LEU HD13 H -13.759 2.440 7.308 1.00 . A A . 11 LEU HD13 1 1
26 14424 1 1 11 LEU HD21 H -14.128 -0.539 6.936 1.00 . A A . 11 LEU HD21 1 1
26 14425 1 1 11 LEU HD22 H -12.917 0.181 7.996 1.00 . A A . 11 LEU HD22 1 1
26 14426 1 1 11 LEU HD23 H -12.430 -0.983 6.764 1.00 . A A . 11 LEU HD23 1 1
26 14427 1 1 11 LEU HG H -11.909 1.349 6.080 1.00 . A A . 11 LEU HG 1 1
26 14428 1 1 11 LEU N N -13.551 1.718 2.571 1.00 . A A . 11 LEU N 1 1
26 14429 1 1 11 LEU O O -10.163 0.986 3.123 1.00 . A A . 11 LEU O 1 1
26 14430 1 1 12 HIS C C -9.713 0.080 0.383 1.00 . A A . 12 HIS C 1 1
26 14431 1 1 12 HIS CA C -10.511 -0.924 1.224 1.00 . A A . 12 HIS CA 1 1
26 14432 1 1 12 HIS CB C -11.219 -1.941 0.323 1.00 . A A . 12 HIS CB 1 1
26 14433 1 1 12 HIS CD2 C -9.224 -3.616 0.717 1.00 . A A . 12 HIS CD2 1 1
26 14434 1 1 12 HIS CE1 C -9.452 -4.802 -1.081 1.00 . A A . 12 HIS CE1 1 1
26 14435 1 1 12 HIS CG C -10.293 -3.093 0.028 1.00 . A A . 12 HIS CG 1 1
26 14436 1 1 12 HIS H H -12.542 -0.426 1.762 1.00 . A A . 12 HIS H 1 1
26 14437 1 1 12 HIS HA H -9.862 -1.434 1.918 1.00 . A A . 12 HIS HA 1 1
26 14438 1 1 12 HIS HB2 H -12.102 -2.310 0.824 1.00 . A A . 12 HIS HB2 1 1
26 14439 1 1 12 HIS HB3 H -11.504 -1.464 -0.603 1.00 . A A . 12 HIS HB3 1 1
26 14440 1 1 12 HIS HD1 H -11.091 -3.755 -1.819 1.00 . A A . 12 HIS HD1 1 1
26 14441 1 1 12 HIS HD2 H -8.852 -3.247 1.661 1.00 . A A . 12 HIS HD2 1 1
26 14442 1 1 12 HIS HE1 H -9.305 -5.550 -1.847 1.00 . A A . 12 HIS HE1 1 1
26 14443 1 1 12 HIS N N -11.604 -0.217 1.960 1.00 . A A . 12 HIS N 1 1
26 14444 1 1 12 HIS ND1 N -10.418 -3.866 -1.116 1.00 . A A . 12 HIS ND1 1 1
26 14445 1 1 12 HIS NE2 N -8.695 -4.694 0.014 1.00 . A A . 12 HIS NE2 1 1
26 14446 1 1 12 HIS O O -8.507 -0.022 0.271 1.00 . A A . 12 HIS O 1 1
26 14447 1 1 13 LEU C C -8.580 2.766 -0.166 1.00 . A A . 13 LEU C 1 1
26 14448 1 1 13 LEU CA C -9.658 2.081 -1.016 1.00 . A A . 13 LEU CA 1 1
26 14449 1 1 13 LEU CB C -10.732 3.089 -1.444 1.00 . A A . 13 LEU CB 1 1
26 14450 1 1 13 LEU CD1 C -11.266 4.113 -3.664 1.00 . A A . 13 LEU CD1 1 1
26 14451 1 1 13 LEU CD2 C -9.828 5.346 -2.036 1.00 . A A . 13 LEU CD2 1 1
26 14452 1 1 13 LEU CG C -10.195 3.963 -2.582 1.00 . A A . 13 LEU CG 1 1
26 14453 1 1 13 LEU H H -11.351 1.121 -0.079 1.00 . A A . 13 LEU H 1 1
26 14454 1 1 13 LEU HA H -9.216 1.621 -1.886 1.00 . A A . 13 LEU HA 1 1
26 14455 1 1 13 LEU HB2 H -11.610 2.556 -1.782 1.00 . A A . 13 LEU HB2 1 1
26 14456 1 1 13 LEU HB3 H -10.993 3.714 -0.604 1.00 . A A . 13 LEU HB3 1 1
26 14457 1 1 13 LEU HD11 H -10.852 4.643 -4.510 1.00 . A A . 13 LEU HD11 1 1
26 14458 1 1 13 LEU HD12 H -12.103 4.668 -3.267 1.00 . A A . 13 LEU HD12 1 1
26 14459 1 1 13 LEU HD13 H -11.599 3.135 -3.980 1.00 . A A . 13 LEU HD13 1 1
26 14460 1 1 13 LEU HD21 H -9.280 5.896 -2.788 1.00 . A A . 13 LEU HD21 1 1
26 14461 1 1 13 LEU HD22 H -9.213 5.234 -1.155 1.00 . A A . 13 LEU HD22 1 1
26 14462 1 1 13 LEU HD23 H -10.729 5.884 -1.781 1.00 . A A . 13 LEU HD23 1 1
26 14463 1 1 13 LEU HG H -9.317 3.499 -3.009 1.00 . A A . 13 LEU HG 1 1
26 14464 1 1 13 LEU N N -10.379 1.057 -0.195 1.00 . A A . 13 LEU N 1 1
26 14465 1 1 13 LEU O O -7.473 2.983 -0.618 1.00 . A A . 13 LEU O 1 1
26 14466 1 1 14 HIS C C -6.746 2.758 2.249 1.00 . A A . 14 HIS C 1 1
26 14467 1 1 14 HIS CA C -7.889 3.742 1.963 1.00 . A A . 14 HIS CA 1 1
26 14468 1 1 14 HIS CB C -8.654 4.087 3.252 1.00 . A A . 14 HIS CB 1 1
26 14469 1 1 14 HIS CD2 C -6.515 5.048 4.452 1.00 . A A . 14 HIS CD2 1 1
26 14470 1 1 14 HIS CE1 C -6.828 4.173 6.409 1.00 . A A . 14 HIS CE1 1 1
26 14471 1 1 14 HIS CG C -7.684 4.329 4.382 1.00 . A A . 14 HIS CG 1 1
26 14472 1 1 14 HIS H H -9.794 2.891 1.409 1.00 . A A . 14 HIS H 1 1
26 14473 1 1 14 HIS HA H -7.506 4.642 1.506 1.00 . A A . 14 HIS HA 1 1
26 14474 1 1 14 HIS HB2 H -9.245 4.976 3.091 1.00 . A A . 14 HIS HB2 1 1
26 14475 1 1 14 HIS HB3 H -9.307 3.266 3.511 1.00 . A A . 14 HIS HB3 1 1
26 14476 1 1 14 HIS HD1 H -8.612 3.215 5.930 1.00 . A A . 14 HIS HD1 1 1
26 14477 1 1 14 HIS HD2 H -6.073 5.596 3.634 1.00 . A A . 14 HIS HD2 1 1
26 14478 1 1 14 HIS HE1 H -6.695 3.889 7.441 1.00 . A A . 14 HIS HE1 1 1
26 14479 1 1 14 HIS N N -8.896 3.090 1.068 1.00 . A A . 14 HIS N 1 1
26 14480 1 1 14 HIS ND1 N -7.863 3.780 5.644 1.00 . A A . 14 HIS ND1 1 1
26 14481 1 1 14 HIS NE2 N -5.978 4.948 5.731 1.00 . A A . 14 HIS NE2 1 1
26 14482 1 1 14 HIS O O -5.589 3.062 2.034 1.00 . A A . 14 HIS O 1 1
26 14483 1 1 15 GLN C C -5.208 0.252 1.747 1.00 . A A . 15 GLN C 1 1
26 14484 1 1 15 GLN CA C -6.011 0.563 3.016 1.00 . A A . 15 GLN CA 1 1
26 14485 1 1 15 GLN CB C -6.773 -0.680 3.489 1.00 . A A . 15 GLN CB 1 1
26 14486 1 1 15 GLN CD C -5.728 -0.607 5.762 1.00 . A A . 15 GLN CD 1 1
26 14487 1 1 15 GLN CG C -5.922 -1.453 4.501 1.00 . A A . 15 GLN CG 1 1
26 14488 1 1 15 GLN H H -8.013 1.359 2.878 1.00 . A A . 15 GLN H 1 1
26 14489 1 1 15 GLN HA H -5.359 0.916 3.798 1.00 . A A . 15 GLN HA 1 1
26 14490 1 1 15 GLN HB2 H -7.701 -0.380 3.954 1.00 . A A . 15 GLN HB2 1 1
26 14491 1 1 15 GLN HB3 H -6.985 -1.316 2.642 1.00 . A A . 15 GLN HB3 1 1
26 14492 1 1 15 GLN HE21 H -3.806 -0.253 5.404 1.00 . A A . 15 GLN HE21 1 1
26 14493 1 1 15 GLN HE22 H -4.422 0.450 6.821 1.00 . A A . 15 GLN HE22 1 1
26 14494 1 1 15 GLN HG2 H -6.422 -2.376 4.759 1.00 . A A . 15 GLN HG2 1 1
26 14495 1 1 15 GLN HG3 H -4.960 -1.674 4.067 1.00 . A A . 15 GLN HG3 1 1
26 14496 1 1 15 GLN N N -7.070 1.578 2.722 1.00 . A A . 15 GLN N 1 1
26 14497 1 1 15 GLN NE2 N -4.554 -0.095 6.017 1.00 . A A . 15 GLN NE2 1 1
26 14498 1 1 15 GLN O O -4.008 0.076 1.794 1.00 . A A . 15 GLN O 1 1
26 14499 1 1 15 GLN OE1 O -6.655 -0.410 6.524 1.00 . A A . 15 GLN OE1 1 1
26 14500 1 1 16 ASN C C -4.080 0.961 -0.943 1.00 . A A . 16 ASN C 1 1
26 14501 1 1 16 ASN CA C -5.156 -0.100 -0.667 1.00 . A A . 16 ASN CA 1 1
26 14502 1 1 16 ASN CB C -6.250 -0.053 -1.738 1.00 . A A . 16 ASN CB 1 1
26 14503 1 1 16 ASN CG C -5.671 -0.470 -3.088 1.00 . A A . 16 ASN CG 1 1
26 14504 1 1 16 ASN H H -6.837 0.345 0.611 1.00 . A A . 16 ASN H 1 1
26 14505 1 1 16 ASN HA H -4.714 -1.083 -0.635 1.00 . A A . 16 ASN HA 1 1
26 14506 1 1 16 ASN HB2 H -7.047 -0.731 -1.465 1.00 . A A . 16 ASN HB2 1 1
26 14507 1 1 16 ASN HB3 H -6.641 0.950 -1.809 1.00 . A A . 16 ASN HB3 1 1
26 14508 1 1 16 ASN HD21 H -5.407 1.398 -3.714 1.00 . A A . 16 ASN HD21 1 1
26 14509 1 1 16 ASN HD22 H -4.935 0.190 -4.809 1.00 . A A . 16 ASN HD22 1 1
26 14510 1 1 16 ASN N N -5.867 0.193 0.616 1.00 . A A . 16 ASN N 1 1
26 14511 1 1 16 ASN ND2 N -5.308 0.449 -3.941 1.00 . A A . 16 ASN ND2 1 1
26 14512 1 1 16 ASN O O -2.982 0.645 -1.360 1.00 . A A . 16 ASN O 1 1
26 14513 1 1 16 ASN OD1 O -5.549 -1.643 -3.372 1.00 . A A . 16 ASN OD1 1 1
26 14514 1 1 17 ILE C C -2.377 3.364 0.211 1.00 . A A . 17 ILE C 1 1
26 14515 1 1 17 ILE CA C -3.377 3.295 -0.954 1.00 . A A . 17 ILE CA 1 1
26 14516 1 1 17 ILE CB C -4.194 4.591 -1.057 1.00 . A A . 17 ILE CB 1 1
26 14517 1 1 17 ILE CD1 C -6.209 5.514 -2.226 1.00 . A A . 17 ILE CD1 1 1
26 14518 1 1 17 ILE CG1 C -5.005 4.579 -2.359 1.00 . A A . 17 ILE CG1 1 1
26 14519 1 1 17 ILE CG2 C -3.255 5.802 -1.060 1.00 . A A . 17 ILE CG2 1 1
26 14520 1 1 17 ILE H H -5.275 2.445 -0.369 1.00 . A A . 17 ILE H 1 1
26 14521 1 1 17 ILE HA H -2.855 3.116 -1.882 1.00 . A A . 17 ILE HA 1 1
26 14522 1 1 17 ILE HB H -4.867 4.660 -0.213 1.00 . A A . 17 ILE HB 1 1
26 14523 1 1 17 ILE HD11 H -6.424 5.679 -1.181 1.00 . A A . 17 ILE HD11 1 1
26 14524 1 1 17 ILE HD12 H -7.068 5.064 -2.703 1.00 . A A . 17 ILE HD12 1 1
26 14525 1 1 17 ILE HD13 H -5.986 6.458 -2.702 1.00 . A A . 17 ILE HD13 1 1
26 14526 1 1 17 ILE HG12 H -4.379 4.911 -3.175 1.00 . A A . 17 ILE HG12 1 1
26 14527 1 1 17 ILE HG13 H -5.352 3.577 -2.558 1.00 . A A . 17 ILE HG13 1 1
26 14528 1 1 17 ILE HG21 H -2.459 5.638 -1.772 1.00 . A A . 17 ILE HG21 1 1
26 14529 1 1 17 ILE HG22 H -2.835 5.934 -0.074 1.00 . A A . 17 ILE HG22 1 1
26 14530 1 1 17 ILE HG23 H -3.808 6.687 -1.337 1.00 . A A . 17 ILE HG23 1 1
26 14531 1 1 17 ILE N N -4.384 2.214 -0.709 1.00 . A A . 17 ILE N 1 1
26 14532 1 1 17 ILE O O -1.225 3.711 0.029 1.00 . A A . 17 ILE O 1 1
26 14533 1 1 18 VAL C C -0.961 1.833 2.568 1.00 . A A . 18 VAL C 1 1
26 14534 1 1 18 VAL CA C -1.876 3.067 2.575 1.00 . A A . 18 VAL CA 1 1
26 14535 1 1 18 VAL CB C -2.792 3.081 3.807 1.00 . A A . 18 VAL CB 1 1
26 14536 1 1 18 VAL CG1 C -1.992 2.749 5.070 1.00 . A A . 18 VAL CG1 1 1
26 14537 1 1 18 VAL CG2 C -3.404 4.474 3.958 1.00 . A A . 18 VAL CG2 1 1
26 14538 1 1 18 VAL H H -3.736 2.745 1.527 1.00 . A A . 18 VAL H 1 1
26 14539 1 1 18 VAL HA H -1.284 3.964 2.547 1.00 . A A . 18 VAL HA 1 1
26 14540 1 1 18 VAL HB H -3.579 2.353 3.680 1.00 . A A . 18 VAL HB 1 1
26 14541 1 1 18 VAL HG11 H -2.634 2.837 5.935 1.00 . A A . 18 VAL HG11 1 1
26 14542 1 1 18 VAL HG12 H -1.165 3.437 5.165 1.00 . A A . 18 VAL HG12 1 1
26 14543 1 1 18 VAL HG13 H -1.616 1.739 5.003 1.00 . A A . 18 VAL HG13 1 1
26 14544 1 1 18 VAL HG21 H -2.634 5.221 3.842 1.00 . A A . 18 VAL HG21 1 1
26 14545 1 1 18 VAL HG22 H -3.851 4.566 4.936 1.00 . A A . 18 VAL HG22 1 1
26 14546 1 1 18 VAL HG23 H -4.161 4.617 3.201 1.00 . A A . 18 VAL HG23 1 1
26 14547 1 1 18 VAL N N -2.805 3.028 1.403 1.00 . A A . 18 VAL N 1 1
26 14548 1 1 18 VAL O O 0.145 1.872 3.073 1.00 . A A . 18 VAL O 1 1
26 14549 1 1 19 ASP C C 0.282 -0.520 0.656 1.00 . A A . 19 ASP C 1 1
26 14550 1 1 19 ASP CA C -0.564 -0.484 1.941 1.00 . A A . 19 ASP CA 1 1
26 14551 1 1 19 ASP CB C -1.553 -1.654 1.977 1.00 . A A . 19 ASP CB 1 1
26 14552 1 1 19 ASP CG C -1.879 -1.998 3.434 1.00 . A A . 19 ASP CG 1 1
26 14553 1 1 19 ASP H H -2.301 0.745 1.583 1.00 . A A . 19 ASP H 1 1
26 14554 1 1 19 ASP HA H 0.077 -0.526 2.807 1.00 . A A . 19 ASP HA 1 1
26 14555 1 1 19 ASP HB2 H -2.459 -1.377 1.458 1.00 . A A . 19 ASP HB2 1 1
26 14556 1 1 19 ASP HB3 H -1.114 -2.514 1.497 1.00 . A A . 19 ASP HB3 1 1
26 14557 1 1 19 ASP N N -1.409 0.747 1.990 1.00 . A A . 19 ASP N 1 1
26 14558 1 1 19 ASP O O 0.799 -1.554 0.278 1.00 . A A . 19 ASP O 1 1
26 14559 1 1 19 ASP OD1 O -2.650 -1.268 4.038 1.00 . A A . 19 ASP OD1 1 1
26 14560 1 1 19 ASP OD2 O -1.349 -2.983 3.922 1.00 . A A . 19 ASP OD2 1 1
26 14561 1 1 20 VAL C C 2.480 1.549 -1.085 1.00 . A A . 20 VAL C 1 1
26 14562 1 1 20 VAL CA C 1.267 0.617 -1.258 1.00 . A A . 20 VAL CA 1 1
26 14563 1 1 20 VAL CB C 0.323 1.113 -2.367 1.00 . A A . 20 VAL CB 1 1
26 14564 1 1 20 VAL CG1 C 0.324 2.644 -2.428 1.00 . A A . 20 VAL CG1 1 1
26 14565 1 1 20 VAL CG2 C 0.787 0.551 -3.714 1.00 . A A . 20 VAL CG2 1 1
26 14566 1 1 20 VAL H H 0.024 1.424 0.306 1.00 . A A . 20 VAL H 1 1
26 14567 1 1 20 VAL HA H 1.605 -0.377 -1.488 1.00 . A A . 20 VAL HA 1 1
26 14568 1 1 20 VAL HB H -0.681 0.768 -2.161 1.00 . A A . 20 VAL HB 1 1
26 14569 1 1 20 VAL HG11 H -0.508 2.980 -3.027 1.00 . A A . 20 VAL HG11 1 1
26 14570 1 1 20 VAL HG12 H 1.248 2.984 -2.870 1.00 . A A . 20 VAL HG12 1 1
26 14571 1 1 20 VAL HG13 H 0.235 3.042 -1.429 1.00 . A A . 20 VAL HG13 1 1
26 14572 1 1 20 VAL HG21 H 1.529 1.207 -4.142 1.00 . A A . 20 VAL HG21 1 1
26 14573 1 1 20 VAL HG22 H -0.057 0.478 -4.383 1.00 . A A . 20 VAL HG22 1 1
26 14574 1 1 20 VAL HG23 H 1.216 -0.430 -3.566 1.00 . A A . 20 VAL HG23 1 1
26 14575 1 1 20 VAL N N 0.441 0.599 -0.013 1.00 . A A . 20 VAL N 1 1
26 14576 1 1 20 VAL O O 3.533 1.317 -1.648 1.00 . A A . 20 VAL O 1 1
26 14577 1 1 21 GLN C C 4.320 3.101 1.111 1.00 . A A . 21 GLN C 1 1
26 14578 1 1 21 GLN CA C 3.476 3.543 -0.090 1.00 . A A . 21 GLN CA 1 1
26 14579 1 1 21 GLN CB C 2.827 4.904 0.186 1.00 . A A . 21 GLN CB 1 1
26 14580 1 1 21 GLN CD C 3.293 5.770 -2.121 1.00 . A A . 21 GLN CD 1 1
26 14581 1 1 21 GLN CG C 2.196 5.451 -1.100 1.00 . A A . 21 GLN CG 1 1
26 14582 1 1 21 GLN H H 1.481 2.755 0.136 1.00 . A A . 21 GLN H 1 1
26 14583 1 1 21 GLN HA H 4.089 3.602 -0.976 1.00 . A A . 21 GLN HA 1 1
26 14584 1 1 21 GLN HB2 H 2.063 4.791 0.942 1.00 . A A . 21 GLN HB2 1 1
26 14585 1 1 21 GLN HB3 H 3.579 5.595 0.536 1.00 . A A . 21 GLN HB3 1 1
26 14586 1 1 21 GLN HE21 H 4.069 7.249 -1.048 1.00 . A A . 21 GLN HE21 1 1
26 14587 1 1 21 GLN HE22 H 4.840 6.944 -2.529 1.00 . A A . 21 GLN HE22 1 1
26 14588 1 1 21 GLN HG2 H 1.524 4.713 -1.512 1.00 . A A . 21 GLN HG2 1 1
26 14589 1 1 21 GLN HG3 H 1.646 6.352 -0.875 1.00 . A A . 21 GLN HG3 1 1
26 14590 1 1 21 GLN N N 2.338 2.595 -0.307 1.00 . A A . 21 GLN N 1 1
26 14591 1 1 21 GLN NE2 N 4.138 6.734 -1.878 1.00 . A A . 21 GLN NE2 1 1
26 14592 1 1 21 GLN O O 5.515 3.328 1.148 1.00 . A A . 21 GLN O 1 1
26 14593 1 1 21 GLN OE1 O 3.378 5.134 -3.154 1.00 . A A . 21 GLN OE1 1 1
26 14594 1 1 22 TYR C C 5.579 1.004 2.857 1.00 . A A . 22 TYR C 1 1
26 14595 1 1 22 TYR CA C 4.492 2.009 3.285 1.00 . A A . 22 TYR CA 1 1
26 14596 1 1 22 TYR CB C 3.455 1.368 4.230 1.00 . A A . 22 TYR CB 1 1
26 14597 1 1 22 TYR CD1 C 2.503 -0.620 3.001 1.00 . A A . 22 TYR CD1 1 1
26 14598 1 1 22 TYR CD2 C 4.104 -1.009 4.777 1.00 . A A . 22 TYR CD2 1 1
26 14599 1 1 22 TYR CE1 C 2.404 -2.000 2.787 1.00 . A A . 22 TYR CE1 1 1
26 14600 1 1 22 TYR CE2 C 4.006 -2.389 4.562 1.00 . A A . 22 TYR CE2 1 1
26 14601 1 1 22 TYR CG C 3.352 -0.125 3.995 1.00 . A A . 22 TYR CG 1 1
26 14602 1 1 22 TYR CZ C 3.156 -2.885 3.568 1.00 . A A . 22 TYR CZ 1 1
26 14603 1 1 22 TYR H H 2.750 2.293 2.038 1.00 . A A . 22 TYR H 1 1
26 14604 1 1 22 TYR HA H 4.950 2.857 3.770 1.00 . A A . 22 TYR HA 1 1
26 14605 1 1 22 TYR HB2 H 3.752 1.544 5.253 1.00 . A A . 22 TYR HB2 1 1
26 14606 1 1 22 TYR HB3 H 2.489 1.822 4.059 1.00 . A A . 22 TYR HB3 1 1
26 14607 1 1 22 TYR HD1 H 1.923 0.063 2.398 1.00 . A A . 22 TYR HD1 1 1
26 14608 1 1 22 TYR HD2 H 4.761 -0.627 5.544 1.00 . A A . 22 TYR HD2 1 1
26 14609 1 1 22 TYR HE1 H 1.747 -2.382 2.020 1.00 . A A . 22 TYR HE1 1 1
26 14610 1 1 22 TYR HE2 H 4.586 -3.070 5.164 1.00 . A A . 22 TYR HE2 1 1
26 14611 1 1 22 TYR HH H 3.805 -4.518 2.820 1.00 . A A . 22 TYR HH 1 1
26 14612 1 1 22 TYR N N 3.713 2.468 2.091 1.00 . A A . 22 TYR N 1 1
26 14613 1 1 22 TYR O O 6.616 0.901 3.480 1.00 . A A . 22 TYR O 1 1
26 14614 1 1 22 TYR OH O 3.058 -4.245 3.358 1.00 . A A . 22 TYR OH 1 1
26 14615 1 1 23 MET C C 7.521 0.025 0.598 1.00 . A A . 23 MET C 1 1
26 14616 1 1 23 MET CA C 6.367 -0.706 1.304 1.00 . A A . 23 MET CA 1 1
26 14617 1 1 23 MET CB C 5.613 -1.601 0.316 1.00 . A A . 23 MET CB 1 1
26 14618 1 1 23 MET CE C 7.134 -5.000 -1.386 1.00 . A A . 23 MET CE 1 1
26 14619 1 1 23 MET CG C 6.312 -2.958 0.209 1.00 . A A . 23 MET CG 1 1
26 14620 1 1 23 MET H H 4.508 0.388 1.295 1.00 . A A . 23 MET H 1 1
26 14621 1 1 23 MET HA H 6.741 -1.297 2.127 1.00 . A A . 23 MET HA 1 1
26 14622 1 1 23 MET HB2 H 4.599 -1.745 0.662 1.00 . A A . 23 MET HB2 1 1
26 14623 1 1 23 MET HB3 H 5.598 -1.131 -0.656 1.00 . A A . 23 MET HB3 1 1
26 14624 1 1 23 MET HE1 H 7.732 -4.828 -2.270 1.00 . A A . 23 MET HE1 1 1
26 14625 1 1 23 MET HE2 H 6.715 -5.993 -1.426 1.00 . A A . 23 MET HE2 1 1
26 14626 1 1 23 MET HE3 H 7.751 -4.906 -0.503 1.00 . A A . 23 MET HE3 1 1
26 14627 1 1 23 MET HG2 H 7.383 -2.812 0.197 1.00 . A A . 23 MET HG2 1 1
26 14628 1 1 23 MET HG3 H 6.042 -3.570 1.058 1.00 . A A . 23 MET HG3 1 1
26 14629 1 1 23 MET N N 5.349 0.277 1.787 1.00 . A A . 23 MET N 1 1
26 14630 1 1 23 MET O O 8.630 -0.470 0.534 1.00 . A A . 23 MET O 1 1
26 14631 1 1 23 MET SD S 5.797 -3.781 -1.318 1.00 . A A . 23 MET SD 1 1
26 14632 1 1 24 TYR C C 8.734 3.207 0.200 1.00 . A A . 24 TYR C 1 1
26 14633 1 1 24 TYR CA C 8.337 1.972 -0.626 1.00 . A A . 24 TYR CA 1 1
26 14634 1 1 24 TYR CB C 7.710 2.391 -1.960 1.00 . A A . 24 TYR CB 1 1
26 14635 1 1 24 TYR CD1 C 8.953 1.152 -3.772 1.00 . A A . 24 TYR CD1 1 1
26 14636 1 1 24 TYR CD2 C 6.795 0.309 -3.050 1.00 . A A . 24 TYR CD2 1 1
26 14637 1 1 24 TYR CE1 C 9.056 0.099 -4.690 1.00 . A A . 24 TYR CE1 1 1
26 14638 1 1 24 TYR CE2 C 6.899 -0.743 -3.967 1.00 . A A . 24 TYR CE2 1 1
26 14639 1 1 24 TYR CG C 7.822 1.257 -2.952 1.00 . A A . 24 TYR CG 1 1
26 14640 1 1 24 TYR CZ C 8.029 -0.848 -4.787 1.00 . A A . 24 TYR CZ 1 1
26 14641 1 1 24 TYR H H 6.363 1.578 0.140 1.00 . A A . 24 TYR H 1 1
26 14642 1 1 24 TYR HA H 9.197 1.347 -0.804 1.00 . A A . 24 TYR HA 1 1
26 14643 1 1 24 TYR HB2 H 6.669 2.635 -1.808 1.00 . A A . 24 TYR HB2 1 1
26 14644 1 1 24 TYR HB3 H 8.228 3.256 -2.344 1.00 . A A . 24 TYR HB3 1 1
26 14645 1 1 24 TYR HD1 H 9.745 1.882 -3.697 1.00 . A A . 24 TYR HD1 1 1
26 14646 1 1 24 TYR HD2 H 5.923 0.390 -2.418 1.00 . A A . 24 TYR HD2 1 1
26 14647 1 1 24 TYR HE1 H 9.928 0.018 -5.322 1.00 . A A . 24 TYR HE1 1 1
26 14648 1 1 24 TYR HE2 H 6.107 -1.473 -4.043 1.00 . A A . 24 TYR HE2 1 1
26 14649 1 1 24 TYR HH H 8.395 -2.673 -5.209 1.00 . A A . 24 TYR HH 1 1
26 14650 1 1 24 TYR N N 7.263 1.200 0.073 1.00 . A A . 24 TYR N 1 1
26 14651 1 1 24 TYR O O 9.113 4.230 -0.341 1.00 . A A . 24 TYR O 1 1
26 14652 1 1 24 TYR OH O 8.132 -1.885 -5.690 1.00 . A A . 24 TYR OH 1 1
26 14653 1 1 25 GLY C C 8.725 3.941 3.833 1.00 . A A . 25 GLY C 1 1
26 14654 1 1 25 GLY CA C 9.017 4.279 2.369 1.00 . A A . 25 GLY CA 1 1
26 14655 1 1 25 GLY H H 8.340 2.284 1.919 1.00 . A A . 25 GLY H 1 1
26 14656 1 1 25 GLY HA2 H 10.070 4.495 2.250 1.00 . A A . 25 GLY HA2 1 1
26 14657 1 1 25 GLY HA3 H 8.437 5.142 2.079 1.00 . A A . 25 GLY HA3 1 1
26 14658 1 1 25 GLY N N 8.648 3.117 1.505 1.00 . A A . 25 GLY N 1 1
26 14659 1 1 25 GLY O O 7.816 4.484 4.433 1.00 . A A . 25 GLY O 1 1
26 14660 1 1 26 LEU C C 10.320 3.279 6.762 1.00 . A A . 26 LEU C 1 1
26 14661 1 1 26 LEU CA C 9.255 2.662 5.839 1.00 . A A . 26 LEU CA 1 1
26 14662 1 1 26 LEU CB C 9.331 1.129 5.862 1.00 . A A . 26 LEU CB 1 1
26 14663 1 1 26 LEU CD1 C 11.253 -0.282 6.623 1.00 . A A . 26 LEU CD1 1 1
26 14664 1 1 26 LEU CD2 C 10.738 -0.086 4.187 1.00 . A A . 26 LEU CD2 1 1
26 14665 1 1 26 LEU CG C 10.751 0.658 5.525 1.00 . A A . 26 LEU CG 1 1
26 14666 1 1 26 LEU H H 10.212 2.621 3.901 1.00 . A A . 26 LEU H 1 1
26 14667 1 1 26 LEU HA H 8.273 2.978 6.149 1.00 . A A . 26 LEU HA 1 1
26 14668 1 1 26 LEU HB2 H 9.059 0.775 6.845 1.00 . A A . 26 LEU HB2 1 1
26 14669 1 1 26 LEU HB3 H 8.640 0.728 5.136 1.00 . A A . 26 LEU HB3 1 1
26 14670 1 1 26 LEU HD11 H 12.260 -0.601 6.393 1.00 . A A . 26 LEU HD11 1 1
26 14671 1 1 26 LEU HD12 H 10.607 -1.146 6.681 1.00 . A A . 26 LEU HD12 1 1
26 14672 1 1 26 LEU HD13 H 11.248 0.236 7.570 1.00 . A A . 26 LEU HD13 1 1
26 14673 1 1 26 LEU HD21 H 11.750 -0.188 3.822 1.00 . A A . 26 LEU HD21 1 1
26 14674 1 1 26 LEU HD22 H 10.153 0.470 3.470 1.00 . A A . 26 LEU HD22 1 1
26 14675 1 1 26 LEU HD23 H 10.303 -1.066 4.323 1.00 . A A . 26 LEU HD23 1 1
26 14676 1 1 26 LEU HG H 11.410 1.513 5.457 1.00 . A A . 26 LEU HG 1 1
26 14677 1 1 26 LEU N N 9.487 3.044 4.409 1.00 . A A . 26 LEU N 1 1
26 14678 1 1 26 LEU O O 10.423 2.919 7.921 1.00 . A A . 26 LEU O 1 1
26 14679 1 1 27 SER C C 11.510 5.484 8.371 1.00 . A A . 27 SER C 1 1
26 14680 1 1 27 SER CA C 12.148 4.856 7.121 1.00 . A A . 27 SER CA 1 1
26 14681 1 1 27 SER CB C 12.792 5.931 6.243 1.00 . A A . 27 SER CB 1 1
26 14682 1 1 27 SER H H 10.994 4.486 5.334 1.00 . A A . 27 SER H 1 1
26 14683 1 1 27 SER HA H 12.890 4.127 7.411 1.00 . A A . 27 SER HA 1 1
26 14684 1 1 27 SER HB2 H 12.150 6.154 5.408 1.00 . A A . 27 SER HB2 1 1
26 14685 1 1 27 SER HB3 H 12.941 6.829 6.829 1.00 . A A . 27 SER HB3 1 1
26 14686 1 1 27 SER HG H 14.593 6.213 5.563 1.00 . A A . 27 SER HG 1 1
26 14687 1 1 27 SER N N 11.101 4.208 6.266 1.00 . A A . 27 SER N 1 1
26 14688 1 1 27 SER O O 11.942 5.212 9.474 1.00 . A A . 27 SER O 1 1
26 14689 1 1 27 SER OG O 14.040 5.453 5.761 1.00 . A A . 27 SER OG 1 1
26 14690 1 1 28 PRO C C 9.004 5.887 10.111 1.00 . A A . 28 PRO C 1 1
26 14691 1 1 28 PRO CA C 9.801 6.935 9.324 1.00 . A A . 28 PRO CA 1 1
26 14692 1 1 28 PRO CB C 8.878 7.962 8.673 1.00 . A A . 28 PRO CB 1 1
26 14693 1 1 28 PRO CD C 9.884 6.691 6.888 1.00 . A A . 28 PRO CD 1 1
26 14694 1 1 28 PRO CG C 8.646 7.450 7.288 1.00 . A A . 28 PRO CG 1 1
26 14695 1 1 28 PRO HA H 10.511 7.426 9.962 1.00 . A A . 28 PRO HA 1 1
26 14696 1 1 28 PRO HB2 H 7.945 8.025 9.215 1.00 . A A . 28 PRO HB2 1 1
26 14697 1 1 28 PRO HB3 H 9.359 8.927 8.634 1.00 . A A . 28 PRO HB3 1 1
26 14698 1 1 28 PRO HD2 H 9.618 5.822 6.304 1.00 . A A . 28 PRO HD2 1 1
26 14699 1 1 28 PRO HD3 H 10.560 7.329 6.339 1.00 . A A . 28 PRO HD3 1 1
26 14700 1 1 28 PRO HG2 H 7.786 6.793 7.277 1.00 . A A . 28 PRO HG2 1 1
26 14701 1 1 28 PRO HG3 H 8.491 8.274 6.610 1.00 . A A . 28 PRO HG3 1 1
26 14702 1 1 28 PRO N N 10.489 6.295 8.172 1.00 . A A . 28 PRO N 1 1
26 14703 1 1 28 PRO O O 8.810 6.013 11.305 1.00 . A A . 28 PRO O 1 1
26 14704 1 1 29 ALA C C 8.700 3.009 11.107 1.00 . A A . 29 ALA C 1 1
26 14705 1 1 29 ALA CA C 7.784 3.779 10.147 1.00 . A A . 29 ALA CA 1 1
26 14706 1 1 29 ALA CB C 7.276 2.857 9.034 1.00 . A A . 29 ALA CB 1 1
26 14707 1 1 29 ALA H H 8.739 4.773 8.491 1.00 . A A . 29 ALA H 1 1
26 14708 1 1 29 ALA HA H 6.949 4.204 10.682 1.00 . A A . 29 ALA HA 1 1
26 14709 1 1 29 ALA HB1 H 6.803 3.448 8.265 1.00 . A A . 29 ALA HB1 1 1
26 14710 1 1 29 ALA HB2 H 6.561 2.159 9.445 1.00 . A A . 29 ALA HB2 1 1
26 14711 1 1 29 ALA HB3 H 8.107 2.313 8.610 1.00 . A A . 29 ALA HB3 1 1
26 14712 1 1 29 ALA N N 8.556 4.850 9.449 1.00 . A A . 29 ALA N 1 1
26 14713 1 1 29 ALA O O 8.298 2.645 12.195 1.00 . A A . 29 ALA O 1 1
26 14714 1 1 30 ILE C C 11.566 2.992 12.582 1.00 . A A . 30 ILE C 1 1
26 14715 1 1 30 ILE CA C 10.873 2.025 11.609 1.00 . A A . 30 ILE CA 1 1
26 14716 1 1 30 ILE CB C 11.886 1.345 10.668 1.00 . A A . 30 ILE CB 1 1
26 14717 1 1 30 ILE CD1 C 11.899 -0.952 11.664 1.00 . A A . 30 ILE CD1 1 1
26 14718 1 1 30 ILE CG1 C 12.715 0.326 11.459 1.00 . A A . 30 ILE CG1 1 1
26 14719 1 1 30 ILE CG2 C 12.827 2.383 10.046 1.00 . A A . 30 ILE CG2 1 1
26 14720 1 1 30 ILE H H 10.231 3.073 9.833 1.00 . A A . 30 ILE H 1 1
26 14721 1 1 30 ILE HA H 10.336 1.276 12.163 1.00 . A A . 30 ILE HA 1 1
26 14722 1 1 30 ILE HB H 11.352 0.836 9.880 1.00 . A A . 30 ILE HB 1 1
26 14723 1 1 30 ILE HD11 H 10.885 -0.695 11.930 1.00 . A A . 30 ILE HD11 1 1
26 14724 1 1 30 ILE HD12 H 12.341 -1.538 12.456 1.00 . A A . 30 ILE HD12 1 1
26 14725 1 1 30 ILE HD13 H 11.897 -1.528 10.750 1.00 . A A . 30 ILE HD13 1 1
26 14726 1 1 30 ILE HG12 H 13.616 0.094 10.912 1.00 . A A . 30 ILE HG12 1 1
26 14727 1 1 30 ILE HG13 H 12.975 0.742 12.421 1.00 . A A . 30 ILE HG13 1 1
26 14728 1 1 30 ILE HG21 H 13.618 1.877 9.513 1.00 . A A . 30 ILE HG21 1 1
26 14729 1 1 30 ILE HG22 H 13.254 2.998 10.824 1.00 . A A . 30 ILE HG22 1 1
26 14730 1 1 30 ILE HG23 H 12.273 3.005 9.359 1.00 . A A . 30 ILE HG23 1 1
26 14731 1 1 30 ILE N N 9.929 2.765 10.714 1.00 . A A . 30 ILE N 1 1
26 14732 1 1 30 ILE O O 11.928 2.619 13.682 1.00 . A A . 30 ILE O 1 1
26 14733 1 1 31 THR C C 11.436 5.656 14.202 1.00 . A A . 31 THR C 1 1
26 14734 1 1 31 THR CA C 12.407 5.221 13.095 1.00 . A A . 31 THR CA 1 1
26 14735 1 1 31 THR CB C 12.781 6.409 12.197 1.00 . A A . 31 THR CB 1 1
26 14736 1 1 31 THR CG2 C 13.409 7.521 13.042 1.00 . A A . 31 THR CG2 1 1
26 14737 1 1 31 THR H H 11.439 4.505 11.300 1.00 . A A . 31 THR H 1 1
26 14738 1 1 31 THR HA H 13.298 4.793 13.527 1.00 . A A . 31 THR HA 1 1
26 14739 1 1 31 THR HB H 11.894 6.788 11.712 1.00 . A A . 31 THR HB 1 1
26 14740 1 1 31 THR HG1 H 13.222 5.682 10.444 1.00 . A A . 31 THR HG1 1 1
26 14741 1 1 31 THR HG21 H 12.639 8.013 13.618 1.00 . A A . 31 THR HG21 1 1
26 14742 1 1 31 THR HG22 H 13.887 8.239 12.393 1.00 . A A . 31 THR HG22 1 1
26 14743 1 1 31 THR HG23 H 14.143 7.095 13.710 1.00 . A A . 31 THR HG23 1 1
26 14744 1 1 31 THR N N 11.744 4.229 12.188 1.00 . A A . 31 THR N 1 1
26 14745 1 1 31 THR O O 11.830 5.853 15.336 1.00 . A A . 31 THR O 1 1
26 14746 1 1 31 THR OG1 O 13.716 5.982 11.215 1.00 . A A . 31 THR OG1 1 1
26 14747 1 1 32 LYS C C 8.585 4.970 15.628 1.00 . A A . 32 LYS C 1 1
26 14748 1 1 32 LYS CA C 9.173 6.205 14.925 1.00 . A A . 32 LYS CA 1 1
26 14749 1 1 32 LYS CB C 8.078 6.959 14.161 1.00 . A A . 32 LYS CB 1 1
26 14750 1 1 32 LYS CD C 7.489 9.316 13.556 1.00 . A A . 32 LYS CD 1 1
26 14751 1 1 32 LYS CE C 6.708 9.101 12.253 1.00 . A A . 32 LYS CE 1 1
26 14752 1 1 32 LYS CG C 8.626 8.294 13.650 1.00 . A A . 32 LYS CG 1 1
26 14753 1 1 32 LYS H H 9.872 5.622 12.965 1.00 . A A . 32 LYS H 1 1
26 14754 1 1 32 LYS HA H 9.634 6.862 15.645 1.00 . A A . 32 LYS HA 1 1
26 14755 1 1 32 LYS HB2 H 7.746 6.361 13.325 1.00 . A A . 32 LYS HB2 1 1
26 14756 1 1 32 LYS HB3 H 7.243 7.144 14.822 1.00 . A A . 32 LYS HB3 1 1
26 14757 1 1 32 LYS HD2 H 6.825 9.195 14.399 1.00 . A A . 32 LYS HD2 1 1
26 14758 1 1 32 LYS HD3 H 7.902 10.314 13.564 1.00 . A A . 32 LYS HD3 1 1
26 14759 1 1 32 LYS HE2 H 7.306 9.405 11.404 1.00 . A A . 32 LYS HE2 1 1
26 14760 1 1 32 LYS HE3 H 6.416 8.066 12.156 1.00 . A A . 32 LYS HE3 1 1
26 14761 1 1 32 LYS HG2 H 9.381 8.658 14.333 1.00 . A A . 32 LYS HG2 1 1
26 14762 1 1 32 LYS HG3 H 9.064 8.153 12.674 1.00 . A A . 32 LYS HG3 1 1
26 14763 1 1 32 LYS HZ1 H 5.787 10.958 12.477 1.00 . A A . 32 LYS HZ1 1 1
26 14764 1 1 32 LYS HZ2 H 4.946 9.675 13.211 1.00 . A A . 32 LYS HZ2 1 1
26 14765 1 1 32 LYS HZ3 H 4.912 9.863 11.523 1.00 . A A . 32 LYS HZ3 1 1
26 14766 1 1 32 LYS N N 10.169 5.794 13.885 1.00 . A A . 32 LYS N 1 1
26 14767 1 1 32 LYS NZ N 5.499 9.965 12.376 1.00 . A A . 32 LYS NZ 1 1
26 14768 1 1 32 LYS O O 7.511 5.028 16.198 1.00 . A A . 32 LYS O 1 1
26 14769 1 1 33 TYR C C 9.658 2.271 17.460 1.00 . A A . 33 TYR C 1 1
26 14770 1 1 33 TYR CA C 8.768 2.623 16.264 1.00 . A A . 33 TYR CA 1 1
26 14771 1 1 33 TYR CB C 8.844 1.532 15.193 1.00 . A A . 33 TYR CB 1 1
26 14772 1 1 33 TYR CD1 C 6.482 0.706 14.904 1.00 . A A . 33 TYR CD1 1 1
26 14773 1 1 33 TYR CD2 C 8.037 -0.634 16.196 1.00 . A A . 33 TYR CD2 1 1
26 14774 1 1 33 TYR CE1 C 5.478 -0.242 15.130 1.00 . A A . 33 TYR CE1 1 1
26 14775 1 1 33 TYR CE2 C 7.033 -1.580 16.423 1.00 . A A . 33 TYR CE2 1 1
26 14776 1 1 33 TYR CG C 7.762 0.509 15.436 1.00 . A A . 33 TYR CG 1 1
26 14777 1 1 33 TYR CZ C 5.753 -1.385 15.890 1.00 . A A . 33 TYR CZ 1 1
26 14778 1 1 33 TYR H H 10.142 3.831 15.135 1.00 . A A . 33 TYR H 1 1
26 14779 1 1 33 TYR HA H 7.746 2.761 16.580 1.00 . A A . 33 TYR HA 1 1
26 14780 1 1 33 TYR HB2 H 8.707 1.975 14.218 1.00 . A A . 33 TYR HB2 1 1
26 14781 1 1 33 TYR HB3 H 9.810 1.051 15.236 1.00 . A A . 33 TYR HB3 1 1
26 14782 1 1 33 TYR HD1 H 6.271 1.588 14.318 1.00 . A A . 33 TYR HD1 1 1
26 14783 1 1 33 TYR HD2 H 9.025 -0.784 16.607 1.00 . A A . 33 TYR HD2 1 1
26 14784 1 1 33 TYR HE1 H 4.491 -0.091 14.720 1.00 . A A . 33 TYR HE1 1 1
26 14785 1 1 33 TYR HE2 H 7.244 -2.463 17.009 1.00 . A A . 33 TYR HE2 1 1
26 14786 1 1 33 TYR HH H 4.312 -2.084 16.928 1.00 . A A . 33 TYR HH 1 1
26 14787 1 1 33 TYR N N 9.280 3.857 15.596 1.00 . A A . 33 TYR N 1 1
26 14788 1 1 33 TYR O O 9.178 2.016 18.547 1.00 . A A . 33 TYR O 1 1
26 14789 1 1 33 TYR OH O 4.763 -2.318 16.114 1.00 . A A . 33 TYR OH 1 1
26 14790 1 1 34 VAL C C 12.154 3.192 19.219 1.00 . A A . 34 VAL C 1 1
26 14791 1 1 34 VAL CA C 11.885 1.934 18.384 1.00 . A A . 34 VAL CA 1 1
26 14792 1 1 34 VAL CB C 13.174 1.441 17.710 1.00 . A A . 34 VAL CB 1 1
26 14793 1 1 34 VAL CG1 C 14.223 1.117 18.778 1.00 . A A . 34 VAL CG1 1 1
26 14794 1 1 34 VAL CG2 C 12.876 0.177 16.897 1.00 . A A . 34 VAL CG2 1 1
26 14795 1 1 34 VAL H H 11.315 2.476 16.376 1.00 . A A . 34 VAL H 1 1
26 14796 1 1 34 VAL HA H 11.469 1.154 19.003 1.00 . A A . 34 VAL HA 1 1
26 14797 1 1 34 VAL HB H 13.554 2.212 17.055 1.00 . A A . 34 VAL HB 1 1
26 14798 1 1 34 VAL HG11 H 13.744 0.649 19.625 1.00 . A A . 34 VAL HG11 1 1
26 14799 1 1 34 VAL HG12 H 14.706 2.029 19.096 1.00 . A A . 34 VAL HG12 1 1
26 14800 1 1 34 VAL HG13 H 14.961 0.444 18.365 1.00 . A A . 34 VAL HG13 1 1
26 14801 1 1 34 VAL HG21 H 13.727 -0.056 16.274 1.00 . A A . 34 VAL HG21 1 1
26 14802 1 1 34 VAL HG22 H 12.009 0.344 16.275 1.00 . A A . 34 VAL HG22 1 1
26 14803 1 1 34 VAL HG23 H 12.685 -0.646 17.569 1.00 . A A . 34 VAL HG23 1 1
26 14804 1 1 34 VAL N N 10.954 2.262 17.263 1.00 . A A . 34 VAL N 1 1
26 14805 1 1 34 VAL O O 12.009 3.182 20.426 1.00 . A A . 34 VAL O 1 1
26 14806 1 1 35 VAL C C 13.825 5.301 20.463 1.00 . A A . 35 VAL C 1 1
26 14807 1 1 35 VAL CA C 12.829 5.552 19.314 1.00 . A A . 35 VAL CA 1 1
26 14808 1 1 35 VAL CB C 11.468 6.030 19.853 1.00 . A A . 35 VAL CB 1 1
26 14809 1 1 35 VAL CG1 C 11.608 7.444 20.425 1.00 . A A . 35 VAL CG1 1 1
26 14810 1 1 35 VAL CG2 C 10.436 6.051 18.719 1.00 . A A . 35 VAL CG2 1 1
26 14811 1 1 35 VAL H H 12.648 4.248 17.603 1.00 . A A . 35 VAL H 1 1
26 14812 1 1 35 VAL HA H 13.229 6.287 18.634 1.00 . A A . 35 VAL HA 1 1
26 14813 1 1 35 VAL HB H 11.135 5.360 20.634 1.00 . A A . 35 VAL HB 1 1
26 14814 1 1 35 VAL HG11 H 10.686 7.985 20.277 1.00 . A A . 35 VAL HG11 1 1
26 14815 1 1 35 VAL HG12 H 12.412 7.959 19.921 1.00 . A A . 35 VAL HG12 1 1
26 14816 1 1 35 VAL HG13 H 11.824 7.385 21.482 1.00 . A A . 35 VAL HG13 1 1
26 14817 1 1 35 VAL HG21 H 10.125 5.040 18.497 1.00 . A A . 35 VAL HG21 1 1
26 14818 1 1 35 VAL HG22 H 10.877 6.493 17.838 1.00 . A A . 35 VAL HG22 1 1
26 14819 1 1 35 VAL HG23 H 9.578 6.632 19.024 1.00 . A A . 35 VAL HG23 1 1
26 14820 1 1 35 VAL N N 12.544 4.275 18.578 1.00 . A A . 35 VAL N 1 1
26 14821 1 1 35 VAL O O 13.647 5.795 21.560 1.00 . A A . 35 VAL O 1 1
26 14822 1 1 36 ARG C C 15.324 4.084 22.652 1.00 . A A . 36 ARG C 1 1
26 14823 1 1 36 ARG CA C 15.918 4.207 21.230 1.00 . A A . 36 ARG CA 1 1
26 14824 1 1 36 ARG CB C 16.959 5.343 21.131 1.00 . A A . 36 ARG CB 1 1
26 14825 1 1 36 ARG CD C 17.339 7.446 22.441 1.00 . A A . 36 ARG CD 1 1
26 14826 1 1 36 ARG CG C 16.350 6.687 21.551 1.00 . A A . 36 ARG CG 1 1
26 14827 1 1 36 ARG CZ C 15.900 7.673 24.384 1.00 . A A . 36 ARG CZ 1 1
26 14828 1 1 36 ARG H H 14.963 4.160 19.294 1.00 . A A . 36 ARG H 1 1
26 14829 1 1 36 ARG HA H 16.394 3.276 20.967 1.00 . A A . 36 ARG HA 1 1
26 14830 1 1 36 ARG HB2 H 17.794 5.114 21.776 1.00 . A A . 36 ARG HB2 1 1
26 14831 1 1 36 ARG HB3 H 17.309 5.415 20.112 1.00 . A A . 36 ARG HB3 1 1
26 14832 1 1 36 ARG HD2 H 17.953 6.749 22.997 1.00 . A A . 36 ARG HD2 1 1
26 14833 1 1 36 ARG HD3 H 17.957 8.100 21.845 1.00 . A A . 36 ARG HD3 1 1
26 14834 1 1 36 ARG HE H 16.371 9.210 23.215 1.00 . A A . 36 ARG HE 1 1
26 14835 1 1 36 ARG HG2 H 16.131 7.274 20.672 1.00 . A A . 36 ARG HG2 1 1
26 14836 1 1 36 ARG HG3 H 15.441 6.513 22.102 1.00 . A A . 36 ARG HG3 1 1
26 14837 1 1 36 ARG HH11 H 17.537 7.692 25.540 1.00 . A A . 36 ARG HH11 1 1
26 14838 1 1 36 ARG HH12 H 16.125 6.993 26.257 1.00 . A A . 36 ARG HH12 1 1
26 14839 1 1 36 ARG HH21 H 14.125 7.519 23.461 1.00 . A A . 36 ARG HH21 1 1
26 14840 1 1 36 ARG HH22 H 14.187 6.891 25.074 1.00 . A A . 36 ARG HH22 1 1
26 14841 1 1 36 ARG N N 14.867 4.532 20.195 1.00 . A A . 36 ARG N 1 1
26 14842 1 1 36 ARG NE N 16.489 8.249 23.368 1.00 . A A . 36 ARG NE 1 1
26 14843 1 1 36 ARG NH1 N 16.573 7.435 25.479 1.00 . A A . 36 ARG NH1 1 1
26 14844 1 1 36 ARG NH2 N 14.639 7.337 24.302 1.00 . A A . 36 ARG NH2 1 1
26 14845 1 1 36 ARG O O 14.315 3.412 22.793 1.00 . A A . 36 ARG O 1 1
26 14846 1 1 36 ARG OXT O 15.897 4.641 23.578 1.00 . A A . 36 ARG OXT 1 1
27 14847 1 1 1 SER C C -26.454 -4.675 -4.551 1.00 . A A . 1 SER C 1 1
27 14848 1 1 1 SER CA C -27.103 -3.294 -4.690 1.00 . A A . 1 SER CA 1 1
27 14849 1 1 1 SER CB C -28.532 -3.316 -4.146 1.00 . A A . 1 SER CB 1 1
27 14850 1 1 1 SER HA H -26.521 -2.551 -4.168 1.00 . A A . 1 SER HA 1 1
27 14851 1 1 1 SER HB2 H -29.114 -4.050 -4.680 1.00 . A A . 1 SER HB2 1 1
27 14852 1 1 1 SER HB3 H -28.512 -3.573 -3.094 1.00 . A A . 1 SER HB3 1 1
27 14853 1 1 1 SER HG H -29.914 -1.993 -3.780 1.00 . A A . 1 SER HG 1 1
27 14854 1 1 1 SER N N -27.235 -2.931 -6.134 1.00 . A A . 1 SER N 1 1
27 14855 1 1 1 SER O O -26.870 -5.629 -5.182 1.00 . A A . 1 SER O 1 1
27 14856 1 1 1 SER OG O -29.122 -2.034 -4.322 1.00 . A A . 1 SER OG 1 1
27 14857 1 1 2 ASP C C -24.203 -6.230 -2.130 1.00 . A A . 2 ASP C 1 1
27 14858 1 1 2 ASP CA C -24.754 -6.100 -3.553 1.00 . A A . 2 ASP CA 1 1
27 14859 1 1 2 ASP CB C -23.609 -6.094 -4.569 1.00 . A A . 2 ASP CB 1 1
27 14860 1 1 2 ASP CG C -23.755 -7.293 -5.509 1.00 . A A . 2 ASP CG 1 1
27 14861 1 1 2 ASP H H -25.119 -4.001 -3.238 1.00 . A A . 2 ASP H 1 1
27 14862 1 1 2 ASP HA H -25.433 -6.910 -3.769 1.00 . A A . 2 ASP HA 1 1
27 14863 1 1 2 ASP HB2 H -23.642 -5.180 -5.144 1.00 . A A . 2 ASP HB2 1 1
27 14864 1 1 2 ASP HB3 H -22.665 -6.161 -4.050 1.00 . A A . 2 ASP HB3 1 1
27 14865 1 1 2 ASP N N -25.437 -4.785 -3.734 1.00 . A A . 2 ASP N 1 1
27 14866 1 1 2 ASP O O -24.080 -5.257 -1.410 1.00 . A A . 2 ASP O 1 1
27 14867 1 1 2 ASP OD1 O -23.334 -8.373 -5.130 1.00 . A A . 2 ASP OD1 1 1
27 14868 1 1 2 ASP OD2 O -24.287 -7.109 -6.592 1.00 . A A . 2 ASP OD2 1 1
27 14869 1 1 3 LEU C C -21.981 -6.885 -0.184 1.00 . A A . 3 LEU C 1 1
27 14870 1 1 3 LEU CA C -23.310 -7.641 -0.354 1.00 . A A . 3 LEU CA 1 1
27 14871 1 1 3 LEU CB C -23.094 -9.155 -0.223 1.00 . A A . 3 LEU CB 1 1
27 14872 1 1 3 LEU CD1 C -24.166 -11.247 0.630 1.00 . A A . 3 LEU CD1 1 1
27 14873 1 1 3 LEU CD2 C -23.605 -9.399 2.214 1.00 . A A . 3 LEU CD2 1 1
27 14874 1 1 3 LEU CG C -24.082 -9.728 0.796 1.00 . A A . 3 LEU CG 1 1
27 14875 1 1 3 LEU H H -23.970 -8.192 -2.335 1.00 . A A . 3 LEU H 1 1
27 14876 1 1 3 LEU HA H -24.020 -7.309 0.386 1.00 . A A . 3 LEU HA 1 1
27 14877 1 1 3 LEU HB2 H -23.251 -9.627 -1.182 1.00 . A A . 3 LEU HB2 1 1
27 14878 1 1 3 LEU HB3 H -22.084 -9.347 0.111 1.00 . A A . 3 LEU HB3 1 1
27 14879 1 1 3 LEU HD11 H -24.910 -11.643 1.306 1.00 . A A . 3 LEU HD11 1 1
27 14880 1 1 3 LEU HD12 H -23.207 -11.689 0.852 1.00 . A A . 3 LEU HD12 1 1
27 14881 1 1 3 LEU HD13 H -24.444 -11.482 -0.387 1.00 . A A . 3 LEU HD13 1 1
27 14882 1 1 3 LEU HD21 H -24.192 -9.953 2.931 1.00 . A A . 3 LEU HD21 1 1
27 14883 1 1 3 LEU HD22 H -23.719 -8.341 2.396 1.00 . A A . 3 LEU HD22 1 1
27 14884 1 1 3 LEU HD23 H -22.563 -9.671 2.316 1.00 . A A . 3 LEU HD23 1 1
27 14885 1 1 3 LEU HG H -25.059 -9.294 0.634 1.00 . A A . 3 LEU HG 1 1
27 14886 1 1 3 LEU N N -23.864 -7.429 -1.728 1.00 . A A . 3 LEU N 1 1
27 14887 1 1 3 LEU O O -21.829 -6.133 0.761 1.00 . A A . 3 LEU O 1 1
27 14888 1 1 4 PRO C C -19.872 -4.945 -1.503 1.00 . A A . 4 PRO C 1 1
27 14889 1 1 4 PRO CA C -19.742 -6.405 -1.032 1.00 . A A . 4 PRO CA 1 1
27 14890 1 1 4 PRO CB C -18.863 -7.213 -1.984 1.00 . A A . 4 PRO CB 1 1
27 14891 1 1 4 PRO CD C -21.142 -7.988 -2.272 1.00 . A A . 4 PRO CD 1 1
27 14892 1 1 4 PRO CG C -19.806 -7.847 -2.956 1.00 . A A . 4 PRO CG 1 1
27 14893 1 1 4 PRO HA H -19.343 -6.450 -0.032 1.00 . A A . 4 PRO HA 1 1
27 14894 1 1 4 PRO HB2 H -18.173 -6.559 -2.500 1.00 . A A . 4 PRO HB2 1 1
27 14895 1 1 4 PRO HB3 H -18.325 -7.974 -1.442 1.00 . A A . 4 PRO HB3 1 1
27 14896 1 1 4 PRO HD2 H -21.937 -7.673 -2.934 1.00 . A A . 4 PRO HD2 1 1
27 14897 1 1 4 PRO HD3 H -21.298 -9.006 -1.951 1.00 . A A . 4 PRO HD3 1 1
27 14898 1 1 4 PRO HG2 H -19.905 -7.221 -3.832 1.00 . A A . 4 PRO HG2 1 1
27 14899 1 1 4 PRO HG3 H -19.441 -8.821 -3.239 1.00 . A A . 4 PRO HG3 1 1
27 14900 1 1 4 PRO N N -21.058 -7.097 -1.103 1.00 . A A . 4 PRO N 1 1
27 14901 1 1 4 PRO O O -19.175 -4.508 -2.401 1.00 . A A . 4 PRO O 1 1
27 14902 1 1 5 ALA C C -21.540 -1.956 -0.137 1.00 . A A . 5 ALA C 1 1
27 14903 1 1 5 ALA CA C -20.937 -2.760 -1.298 1.00 . A A . 5 ALA CA 1 1
27 14904 1 1 5 ALA CB C -21.902 -2.800 -2.483 1.00 . A A . 5 ALA CB 1 1
27 14905 1 1 5 ALA H H -21.300 -4.564 -0.176 1.00 . A A . 5 ALA H 1 1
27 14906 1 1 5 ALA HA H -19.995 -2.331 -1.605 1.00 . A A . 5 ALA HA 1 1
27 14907 1 1 5 ALA HB1 H -22.120 -1.792 -2.803 1.00 . A A . 5 ALA HB1 1 1
27 14908 1 1 5 ALA HB2 H -22.817 -3.290 -2.183 1.00 . A A . 5 ALA HB2 1 1
27 14909 1 1 5 ALA HB3 H -21.450 -3.348 -3.296 1.00 . A A . 5 ALA HB3 1 1
27 14910 1 1 5 ALA N N -20.755 -4.189 -0.899 1.00 . A A . 5 ALA N 1 1
27 14911 1 1 5 ALA O O -22.422 -1.137 -0.326 1.00 . A A . 5 ALA O 1 1
27 14912 1 1 6 LEU C C -20.457 -0.877 3.093 1.00 . A A . 6 LEU C 1 1
27 14913 1 1 6 LEU CA C -21.605 -1.447 2.247 1.00 . A A . 6 LEU CA 1 1
27 14914 1 1 6 LEU CB C -22.394 -2.490 3.045 1.00 . A A . 6 LEU CB 1 1
27 14915 1 1 6 LEU CD1 C -24.578 -2.799 1.865 1.00 . A A . 6 LEU CD1 1 1
27 14916 1 1 6 LEU CD2 C -24.522 -2.592 4.355 1.00 . A A . 6 LEU CD2 1 1
27 14917 1 1 6 LEU CG C -23.880 -2.121 3.046 1.00 . A A . 6 LEU CG 1 1
27 14918 1 1 6 LEU H H -20.357 -2.852 1.185 1.00 . A A . 6 LEU H 1 1
27 14919 1 1 6 LEU HA H -22.262 -0.654 1.927 1.00 . A A . 6 LEU HA 1 1
27 14920 1 1 6 LEU HB2 H -22.264 -3.464 2.594 1.00 . A A . 6 LEU HB2 1 1
27 14921 1 1 6 LEU HB3 H -22.031 -2.515 4.062 1.00 . A A . 6 LEU HB3 1 1
27 14922 1 1 6 LEU HD11 H -25.493 -2.271 1.637 1.00 . A A . 6 LEU HD11 1 1
27 14923 1 1 6 LEU HD12 H -24.808 -3.823 2.121 1.00 . A A . 6 LEU HD12 1 1
27 14924 1 1 6 LEU HD13 H -23.928 -2.780 1.003 1.00 . A A . 6 LEU HD13 1 1
27 14925 1 1 6 LEU HD21 H -23.870 -2.352 5.182 1.00 . A A . 6 LEU HD21 1 1
27 14926 1 1 6 LEU HD22 H -24.676 -3.660 4.317 1.00 . A A . 6 LEU HD22 1 1
27 14927 1 1 6 LEU HD23 H -25.471 -2.095 4.489 1.00 . A A . 6 LEU HD23 1 1
27 14928 1 1 6 LEU HG H -23.985 -1.049 2.958 1.00 . A A . 6 LEU HG 1 1
27 14929 1 1 6 LEU N N -21.067 -2.188 1.063 1.00 . A A . 6 LEU N 1 1
27 14930 1 1 6 LEU O O -20.387 0.315 3.328 1.00 . A A . 6 LEU O 1 1
27 14931 1 1 7 SER C C -17.080 -1.783 3.894 1.00 . A A . 7 SER C 1 1
27 14932 1 1 7 SER CA C -18.425 -1.223 4.391 1.00 . A A . 7 SER CA 1 1
27 14933 1 1 7 SER CB C -18.728 -1.726 5.804 1.00 . A A . 7 SER CB 1 1
27 14934 1 1 7 SER H H -19.642 -2.675 3.356 1.00 . A A . 7 SER H 1 1
27 14935 1 1 7 SER HA H -18.401 -0.145 4.387 1.00 . A A . 7 SER HA 1 1
27 14936 1 1 7 SER HB2 H -19.048 -2.754 5.763 1.00 . A A . 7 SER HB2 1 1
27 14937 1 1 7 SER HB3 H -17.833 -1.655 6.409 1.00 . A A . 7 SER HB3 1 1
27 14938 1 1 7 SER HG H -20.596 -1.397 6.245 1.00 . A A . 7 SER HG 1 1
27 14939 1 1 7 SER N N -19.563 -1.719 3.555 1.00 . A A . 7 SER N 1 1
27 14940 1 1 7 SER O O -16.095 -1.760 4.609 1.00 . A A . 7 SER O 1 1
27 14941 1 1 7 SER OG O -19.764 -0.934 6.372 1.00 . A A . 7 SER OG 1 1
27 14942 1 1 8 THR C C -15.347 -2.091 0.843 1.00 . A A . 8 THR C 1 1
27 14943 1 1 8 THR CA C -15.739 -2.820 2.139 1.00 . A A . 8 THR CA 1 1
27 14944 1 1 8 THR CB C -16.006 -4.306 1.859 1.00 . A A . 8 THR CB 1 1
27 14945 1 1 8 THR CG2 C -16.172 -5.060 3.182 1.00 . A A . 8 THR CG2 1 1
27 14946 1 1 8 THR H H -17.826 -2.275 2.112 1.00 . A A . 8 THR H 1 1
27 14947 1 1 8 THR HA H -14.955 -2.720 2.873 1.00 . A A . 8 THR HA 1 1
27 14948 1 1 8 THR HB H -15.171 -4.723 1.319 1.00 . A A . 8 THR HB 1 1
27 14949 1 1 8 THR HG1 H -16.963 -4.929 0.283 1.00 . A A . 8 THR HG1 1 1
27 14950 1 1 8 THR HG21 H -16.558 -6.049 2.986 1.00 . A A . 8 THR HG21 1 1
27 14951 1 1 8 THR HG22 H -16.861 -4.525 3.819 1.00 . A A . 8 THR HG22 1 1
27 14952 1 1 8 THR HG23 H -15.213 -5.138 3.675 1.00 . A A . 8 THR HG23 1 1
27 14953 1 1 8 THR N N -17.026 -2.273 2.676 1.00 . A A . 8 THR N 1 1
27 14954 1 1 8 THR O O -14.586 -2.602 0.042 1.00 . A A . 8 THR O 1 1
27 14955 1 1 8 THR OG1 O -17.187 -4.443 1.081 1.00 . A A . 8 THR OG1 1 1
27 14956 1 1 9 GLY C C -14.516 0.959 -0.252 1.00 . A A . 9 GLY C 1 1
27 14957 1 1 9 GLY CA C -15.516 -0.140 -0.606 1.00 . A A . 9 GLY CA 1 1
27 14958 1 1 9 GLY H H -16.470 -0.506 1.289 1.00 . A A . 9 GLY H 1 1
27 14959 1 1 9 GLY HA2 H -15.079 -0.810 -1.333 1.00 . A A . 9 GLY HA2 1 1
27 14960 1 1 9 GLY HA3 H -16.410 0.308 -1.015 1.00 . A A . 9 GLY HA3 1 1
27 14961 1 1 9 GLY N N -15.860 -0.901 0.631 1.00 . A A . 9 GLY N 1 1
27 14962 1 1 9 GLY O O -13.333 0.832 -0.501 1.00 . A A . 9 GLY O 1 1
27 14963 1 1 10 LEU C C -13.021 2.642 1.734 1.00 . A A . 10 LEU C 1 1
27 14964 1 1 10 LEU CA C -14.063 3.146 0.728 1.00 . A A . 10 LEU CA 1 1
27 14965 1 1 10 LEU CB C -14.958 4.214 1.369 1.00 . A A . 10 LEU CB 1 1
27 14966 1 1 10 LEU CD1 C -15.670 6.596 1.088 1.00 . A A . 10 LEU CD1 1 1
27 14967 1 1 10 LEU CD2 C -13.310 6.068 1.718 1.00 . A A . 10 LEU CD2 1 1
27 14968 1 1 10 LEU CG C -14.519 5.605 0.898 1.00 . A A . 10 LEU CG 1 1
27 14969 1 1 10 LEU H H -15.943 2.100 0.536 1.00 . A A . 10 LEU H 1 1
27 14970 1 1 10 LEU HA H -13.575 3.550 -0.145 1.00 . A A . 10 LEU HA 1 1
27 14971 1 1 10 LEU HB2 H -15.985 4.044 1.082 1.00 . A A . 10 LEU HB2 1 1
27 14972 1 1 10 LEU HB3 H -14.871 4.158 2.445 1.00 . A A . 10 LEU HB3 1 1
27 14973 1 1 10 LEU HD11 H -15.885 6.700 2.142 1.00 . A A . 10 LEU HD11 1 1
27 14974 1 1 10 LEU HD12 H -16.547 6.232 0.575 1.00 . A A . 10 LEU HD12 1 1
27 14975 1 1 10 LEU HD13 H -15.388 7.556 0.682 1.00 . A A . 10 LEU HD13 1 1
27 14976 1 1 10 LEU HD21 H -13.465 5.824 2.759 1.00 . A A . 10 LEU HD21 1 1
27 14977 1 1 10 LEU HD22 H -13.193 7.137 1.613 1.00 . A A . 10 LEU HD22 1 1
27 14978 1 1 10 LEU HD23 H -12.421 5.571 1.361 1.00 . A A . 10 LEU HD23 1 1
27 14979 1 1 10 LEU HG H -14.251 5.562 -0.147 1.00 . A A . 10 LEU HG 1 1
27 14980 1 1 10 LEU N N -14.985 2.032 0.340 1.00 . A A . 10 LEU N 1 1
27 14981 1 1 10 LEU O O -11.857 2.984 1.649 1.00 . A A . 10 LEU O 1 1
27 14982 1 1 11 LEU C C -11.337 0.523 2.971 1.00 . A A . 11 LEU C 1 1
27 14983 1 1 11 LEU CA C -12.458 1.288 3.685 1.00 . A A . 11 LEU CA 1 1
27 14984 1 1 11 LEU CB C -13.277 0.345 4.576 1.00 . A A . 11 LEU CB 1 1
27 14985 1 1 11 LEU CD1 C -13.465 0.027 7.052 1.00 . A A . 11 LEU CD1 1 1
27 14986 1 1 11 LEU CD2 C -11.809 -1.311 5.745 1.00 . A A . 11 LEU CD2 1 1
27 14987 1 1 11 LEU CG C -12.501 0.050 5.864 1.00 . A A . 11 LEU CG 1 1
27 14988 1 1 11 LEU H H -14.372 1.560 2.722 1.00 . A A . 11 LEU H 1 1
27 14989 1 1 11 LEU HA H -12.047 2.092 4.276 1.00 . A A . 11 LEU HA 1 1
27 14990 1 1 11 LEU HB2 H -14.220 0.814 4.822 1.00 . A A . 11 LEU HB2 1 1
27 14991 1 1 11 LEU HB3 H -13.462 -0.579 4.049 1.00 . A A . 11 LEU HB3 1 1
27 14992 1 1 11 LEU HD11 H -12.903 0.077 7.973 1.00 . A A . 11 LEU HD11 1 1
27 14993 1 1 11 LEU HD12 H -14.039 -0.888 7.031 1.00 . A A . 11 LEU HD12 1 1
27 14994 1 1 11 LEU HD13 H -14.133 0.873 6.991 1.00 . A A . 11 LEU HD13 1 1
27 14995 1 1 11 LEU HD21 H -11.333 -1.390 4.778 1.00 . A A . 11 LEU HD21 1 1
27 14996 1 1 11 LEU HD22 H -12.541 -2.098 5.851 1.00 . A A . 11 LEU HD22 1 1
27 14997 1 1 11 LEU HD23 H -11.064 -1.404 6.522 1.00 . A A . 11 LEU HD23 1 1
27 14998 1 1 11 LEU HG H -11.758 0.820 6.021 1.00 . A A . 11 LEU HG 1 1
27 14999 1 1 11 LEU N N -13.429 1.825 2.679 1.00 . A A . 11 LEU N 1 1
27 15000 1 1 11 LEU O O -10.168 0.724 3.244 1.00 . A A . 11 LEU O 1 1
27 15001 1 1 12 HIS C C -9.813 -0.155 0.431 1.00 . A A . 12 HIS C 1 1
27 15002 1 1 12 HIS CA C -10.646 -1.112 1.294 1.00 . A A . 12 HIS CA 1 1
27 15003 1 1 12 HIS CB C -11.422 -2.095 0.408 1.00 . A A . 12 HIS CB 1 1
27 15004 1 1 12 HIS CD2 C -12.211 -3.381 2.566 1.00 . A A . 12 HIS CD2 1 1
27 15005 1 1 12 HIS CE1 C -12.542 -5.326 1.672 1.00 . A A . 12 HIS CE1 1 1
27 15006 1 1 12 HIS CG C -11.898 -3.263 1.234 1.00 . A A . 12 HIS CG 1 1
27 15007 1 1 12 HIS H H -12.637 -0.474 1.837 1.00 . A A . 12 HIS H 1 1
27 15008 1 1 12 HIS HA H -10.010 -1.652 1.978 1.00 . A A . 12 HIS HA 1 1
27 15009 1 1 12 HIS HB2 H -12.272 -1.592 -0.028 1.00 . A A . 12 HIS HB2 1 1
27 15010 1 1 12 HIS HB3 H -10.775 -2.453 -0.379 1.00 . A A . 12 HIS HB3 1 1
27 15011 1 1 12 HIS HD1 H -11.987 -4.770 -0.256 1.00 . A A . 12 HIS HD1 1 1
27 15012 1 1 12 HIS HD2 H -12.148 -2.583 3.292 1.00 . A A . 12 HIS HD2 1 1
27 15013 1 1 12 HIS HE1 H -12.793 -6.367 1.536 1.00 . A A . 12 HIS HE1 1 1
27 15014 1 1 12 HIS N N -11.688 -0.341 2.045 1.00 . A A . 12 HIS N 1 1
27 15015 1 1 12 HIS ND1 N -12.117 -4.518 0.682 1.00 . A A . 12 HIS ND1 1 1
27 15016 1 1 12 HIS NE2 N -12.617 -4.683 2.840 1.00 . A A . 12 HIS NE2 1 1
27 15017 1 1 12 HIS O O -8.613 -0.307 0.307 1.00 . A A . 12 HIS O 1 1
27 15018 1 1 13 LEU C C -8.622 2.523 -0.151 1.00 . A A . 13 LEU C 1 1
27 15019 1 1 13 LEU CA C -9.692 1.820 -0.997 1.00 . A A . 13 LEU CA 1 1
27 15020 1 1 13 LEU CB C -10.741 2.829 -1.487 1.00 . A A . 13 LEU CB 1 1
27 15021 1 1 13 LEU CD1 C -9.234 3.200 -3.463 1.00 . A A . 13 LEU CD1 1 1
27 15022 1 1 13 LEU CD2 C -11.202 1.666 -3.657 1.00 . A A . 13 LEU CD2 1 1
27 15023 1 1 13 LEU CG C -10.679 2.956 -3.016 1.00 . A A . 13 LEU CG 1 1
27 15024 1 1 13 LEU H H -11.412 0.943 -0.028 1.00 . A A . 13 LEU H 1 1
27 15025 1 1 13 LEU HA H -9.237 1.321 -1.838 1.00 . A A . 13 LEU HA 1 1
27 15026 1 1 13 LEU HB2 H -11.725 2.494 -1.196 1.00 . A A . 13 LEU HB2 1 1
27 15027 1 1 13 LEU HB3 H -10.546 3.794 -1.043 1.00 . A A . 13 LEU HB3 1 1
27 15028 1 1 13 LEU HD11 H -8.762 3.902 -2.791 1.00 . A A . 13 LEU HD11 1 1
27 15029 1 1 13 LEU HD12 H -9.231 3.604 -4.465 1.00 . A A . 13 LEU HD12 1 1
27 15030 1 1 13 LEU HD13 H -8.689 2.267 -3.450 1.00 . A A . 13 LEU HD13 1 1
27 15031 1 1 13 LEU HD21 H -12.180 1.438 -3.261 1.00 . A A . 13 LEU HD21 1 1
27 15032 1 1 13 LEU HD22 H -10.526 0.853 -3.437 1.00 . A A . 13 LEU HD22 1 1
27 15033 1 1 13 LEU HD23 H -11.270 1.799 -4.727 1.00 . A A . 13 LEU HD23 1 1
27 15034 1 1 13 LEU HG H -11.294 3.787 -3.329 1.00 . A A . 13 LEU HG 1 1
27 15035 1 1 13 LEU N N -10.444 0.839 -0.153 1.00 . A A . 13 LEU N 1 1
27 15036 1 1 13 LEU O O -7.512 2.740 -0.598 1.00 . A A . 13 LEU O 1 1
27 15037 1 1 14 HIS C C -6.778 2.592 2.222 1.00 . A A . 14 HIS C 1 1
27 15038 1 1 14 HIS CA C -7.960 3.537 1.970 1.00 . A A . 14 HIS CA 1 1
27 15039 1 1 14 HIS CB C -8.728 3.823 3.271 1.00 . A A . 14 HIS CB 1 1
27 15040 1 1 14 HIS CD2 C -6.667 5.019 4.394 1.00 . A A . 14 HIS CD2 1 1
27 15041 1 1 14 HIS CE1 C -6.889 4.221 6.395 1.00 . A A . 14 HIS CE1 1 1
27 15042 1 1 14 HIS CG C -7.768 4.198 4.373 1.00 . A A . 14 HIS CG 1 1
27 15043 1 1 14 HIS H H -9.853 2.667 1.409 1.00 . A A . 14 HIS H 1 1
27 15044 1 1 14 HIS HA H -7.618 4.460 1.529 1.00 . A A . 14 HIS HA 1 1
27 15045 1 1 14 HIS HB2 H -9.418 4.638 3.107 1.00 . A A . 14 HIS HB2 1 1
27 15046 1 1 14 HIS HB3 H -9.280 2.942 3.562 1.00 . A A . 14 HIS HB3 1 1
27 15047 1 1 14 HIS HD1 H -8.582 3.084 5.984 1.00 . A A . 14 HIS HD1 1 1
27 15048 1 1 14 HIS HD2 H -6.283 5.565 3.545 1.00 . A A . 14 HIS HD2 1 1
27 15049 1 1 14 HIS HE1 H -6.729 4.007 7.441 1.00 . A A . 14 HIS HE1 1 1
27 15050 1 1 14 HIS N N -8.952 2.865 1.075 1.00 . A A . 14 HIS N 1 1
27 15051 1 1 14 HIS ND1 N -7.890 3.700 5.662 1.00 . A A . 14 HIS ND1 1 1
27 15052 1 1 14 HIS NE2 N -6.116 5.032 5.671 1.00 . A A . 14 HIS NE2 1 1
27 15053 1 1 14 HIS O O -5.632 2.956 2.036 1.00 . A A . 14 HIS O 1 1
27 15054 1 1 15 GLN C C -5.183 0.125 1.586 1.00 . A A . 15 GLN C 1 1
27 15055 1 1 15 GLN CA C -5.956 0.394 2.884 1.00 . A A . 15 GLN CA 1 1
27 15056 1 1 15 GLN CB C -6.657 -0.879 3.366 1.00 . A A . 15 GLN CB 1 1
27 15057 1 1 15 GLN CD C -5.798 -1.246 5.686 1.00 . A A . 15 GLN CD 1 1
27 15058 1 1 15 GLN CG C -5.693 -1.701 4.228 1.00 . A A . 15 GLN CG 1 1
27 15059 1 1 15 GLN H H -7.990 1.108 2.763 1.00 . A A . 15 GLN H 1 1
27 15060 1 1 15 GLN HA H -5.291 0.763 3.650 1.00 . A A . 15 GLN HA 1 1
27 15061 1 1 15 GLN HB2 H -7.525 -0.613 3.952 1.00 . A A . 15 GLN HB2 1 1
27 15062 1 1 15 GLN HB3 H -6.963 -1.466 2.513 1.00 . A A . 15 GLN HB3 1 1
27 15063 1 1 15 GLN HE21 H -4.094 -0.224 5.645 1.00 . A A . 15 GLN HE21 1 1
27 15064 1 1 15 GLN HE22 H -4.921 -0.198 7.126 1.00 . A A . 15 GLN HE22 1 1
27 15065 1 1 15 GLN HG2 H -5.951 -2.747 4.156 1.00 . A A . 15 GLN HG2 1 1
27 15066 1 1 15 GLN HG3 H -4.682 -1.553 3.879 1.00 . A A . 15 GLN HG3 1 1
27 15067 1 1 15 GLN N N -7.055 1.376 2.633 1.00 . A A . 15 GLN N 1 1
27 15068 1 1 15 GLN NE2 N -4.860 -0.494 6.195 1.00 . A A . 15 GLN NE2 1 1
27 15069 1 1 15 GLN O O -3.980 -0.030 1.594 1.00 . A A . 15 GLN O 1 1
27 15070 1 1 15 GLN OE1 O -6.745 -1.578 6.371 1.00 . A A . 15 GLN OE1 1 1
27 15071 1 1 16 ASN C C -4.161 0.924 -1.128 1.00 . A A . 16 ASN C 1 1
27 15072 1 1 16 ASN CA C -5.198 -0.173 -0.837 1.00 . A A . 16 ASN CA 1 1
27 15073 1 1 16 ASN CB C -6.323 -0.141 -1.877 1.00 . A A . 16 ASN CB 1 1
27 15074 1 1 16 ASN CG C -5.766 -0.508 -3.254 1.00 . A A . 16 ASN CG 1 1
27 15075 1 1 16 ASN H H -6.848 0.210 0.500 1.00 . A A . 16 ASN H 1 1
27 15076 1 1 16 ASN HA H -4.727 -1.144 -0.835 1.00 . A A . 16 ASN HA 1 1
27 15077 1 1 16 ASN HB2 H -7.090 -0.850 -1.599 1.00 . A A . 16 ASN HB2 1 1
27 15078 1 1 16 ASN HB3 H -6.747 0.851 -1.916 1.00 . A A . 16 ASN HB3 1 1
27 15079 1 1 16 ASN HD21 H -5.424 1.377 -3.782 1.00 . A A . 16 ASN HD21 1 1
27 15080 1 1 16 ASN HD22 H -5.008 0.209 -4.942 1.00 . A A . 16 ASN HD22 1 1
27 15081 1 1 16 ASN N N -5.876 0.077 0.473 1.00 . A A . 16 ASN N 1 1
27 15082 1 1 16 ASN ND2 N -5.367 0.438 -4.059 1.00 . A A . 16 ASN ND2 1 1
27 15083 1 1 16 ASN O O -3.123 0.661 -1.700 1.00 . A A . 16 ASN O 1 1
27 15084 1 1 16 ASN OD1 O -5.692 -1.670 -3.600 1.00 . A A . 16 ASN OD1 1 1
27 15085 1 1 17 ILE C C -2.460 3.362 0.166 1.00 . A A . 17 ILE C 1 1
27 15086 1 1 17 ILE CA C -3.464 3.257 -0.994 1.00 . A A . 17 ILE CA 1 1
27 15087 1 1 17 ILE CB C -4.325 4.525 -1.091 1.00 . A A . 17 ILE CB 1 1
27 15088 1 1 17 ILE CD1 C -6.353 5.436 -2.242 1.00 . A A . 17 ILE CD1 1 1
27 15089 1 1 17 ILE CG1 C -5.171 4.473 -2.369 1.00 . A A . 17 ILE CG1 1 1
27 15090 1 1 17 ILE CG2 C -3.424 5.765 -1.132 1.00 . A A . 17 ILE CG2 1 1
27 15091 1 1 17 ILE H H -5.282 2.334 -0.279 1.00 . A A . 17 ILE H 1 1
27 15092 1 1 17 ILE HA H -2.943 3.092 -1.925 1.00 . A A . 17 ILE HA 1 1
27 15093 1 1 17 ILE HB H -4.976 4.583 -0.229 1.00 . A A . 17 ILE HB 1 1
27 15094 1 1 17 ILE HD11 H -7.081 5.213 -3.007 1.00 . A A . 17 ILE HD11 1 1
27 15095 1 1 17 ILE HD12 H -6.005 6.451 -2.361 1.00 . A A . 17 ILE HD12 1 1
27 15096 1 1 17 ILE HD13 H -6.808 5.323 -1.269 1.00 . A A . 17 ILE HD13 1 1
27 15097 1 1 17 ILE HG12 H -4.562 4.759 -3.215 1.00 . A A . 17 ILE HG12 1 1
27 15098 1 1 17 ILE HG13 H -5.541 3.470 -2.515 1.00 . A A . 17 ILE HG13 1 1
27 15099 1 1 17 ILE HG21 H -2.651 5.624 -1.872 1.00 . A A . 17 ILE HG21 1 1
27 15100 1 1 17 ILE HG22 H -2.973 5.913 -0.162 1.00 . A A . 17 ILE HG22 1 1
27 15101 1 1 17 ILE HG23 H -4.016 6.632 -1.390 1.00 . A A . 17 ILE HG23 1 1
27 15102 1 1 17 ILE N N -4.436 2.146 -0.740 1.00 . A A . 17 ILE N 1 1
27 15103 1 1 17 ILE O O -1.283 3.584 -0.041 1.00 . A A . 17 ILE O 1 1
27 15104 1 1 18 VAL C C -1.046 2.096 2.591 1.00 . A A . 18 VAL C 1 1
27 15105 1 1 18 VAL CA C -2.000 3.297 2.558 1.00 . A A . 18 VAL CA 1 1
27 15106 1 1 18 VAL CB C -2.923 3.315 3.786 1.00 . A A . 18 VAL CB 1 1
27 15107 1 1 18 VAL CG1 C -2.146 2.914 5.044 1.00 . A A . 18 VAL CG1 1 1
27 15108 1 1 18 VAL CG2 C -3.482 4.728 3.972 1.00 . A A . 18 VAL CG2 1 1
27 15109 1 1 18 VAL H H -3.876 3.030 1.522 1.00 . A A . 18 VAL H 1 1
27 15110 1 1 18 VAL HA H -1.436 4.211 2.513 1.00 . A A . 18 VAL HA 1 1
27 15111 1 1 18 VAL HB H -3.738 2.622 3.634 1.00 . A A . 18 VAL HB 1 1
27 15112 1 1 18 VAL HG11 H -2.763 3.078 5.914 1.00 . A A . 18 VAL HG11 1 1
27 15113 1 1 18 VAL HG12 H -1.249 3.511 5.120 1.00 . A A . 18 VAL HG12 1 1
27 15114 1 1 18 VAL HG13 H -1.879 1.869 4.984 1.00 . A A . 18 VAL HG13 1 1
27 15115 1 1 18 VAL HG21 H -4.305 4.881 3.289 1.00 . A A . 18 VAL HG21 1 1
27 15116 1 1 18 VAL HG22 H -2.707 5.451 3.771 1.00 . A A . 18 VAL HG22 1 1
27 15117 1 1 18 VAL HG23 H -3.831 4.845 4.987 1.00 . A A . 18 VAL HG23 1 1
27 15118 1 1 18 VAL N N -2.921 3.206 1.382 1.00 . A A . 18 VAL N 1 1
27 15119 1 1 18 VAL O O 0.092 2.214 3.001 1.00 . A A . 18 VAL O 1 1
27 15120 1 1 19 ASP C C 0.191 -0.369 0.850 1.00 . A A . 19 ASP C 1 1
27 15121 1 1 19 ASP CA C -0.609 -0.259 2.162 1.00 . A A . 19 ASP CA 1 1
27 15122 1 1 19 ASP CB C -1.552 -1.456 2.318 1.00 . A A . 19 ASP CB 1 1
27 15123 1 1 19 ASP CG C -0.817 -2.596 3.027 1.00 . A A . 19 ASP CG 1 1
27 15124 1 1 19 ASP H H -2.414 0.877 1.826 1.00 . A A . 19 ASP H 1 1
27 15125 1 1 19 ASP HA H 0.065 -0.216 3.004 1.00 . A A . 19 ASP HA 1 1
27 15126 1 1 19 ASP HB2 H -2.414 -1.164 2.900 1.00 . A A . 19 ASP HB2 1 1
27 15127 1 1 19 ASP HB3 H -1.874 -1.791 1.343 1.00 . A A . 19 ASP HB3 1 1
27 15128 1 1 19 ASP N N -1.496 0.946 2.157 1.00 . A A . 19 ASP N 1 1
27 15129 1 1 19 ASP O O 0.770 -1.397 0.559 1.00 . A A . 19 ASP O 1 1
27 15130 1 1 19 ASP OD1 O -0.570 -2.467 4.216 1.00 . A A . 19 ASP OD1 1 1
27 15131 1 1 19 ASP OD2 O -0.510 -3.577 2.371 1.00 . A A . 19 ASP OD2 1 1
27 15132 1 1 20 VAL C C 2.143 1.661 -1.227 1.00 . A A . 20 VAL C 1 1
27 15133 1 1 20 VAL CA C 1.019 0.610 -1.217 1.00 . A A . 20 VAL CA 1 1
27 15134 1 1 20 VAL CB C -0.010 0.873 -2.330 1.00 . A A . 20 VAL CB 1 1
27 15135 1 1 20 VAL CG1 C -0.100 2.372 -2.635 1.00 . A A . 20 VAL CG1 1 1
27 15136 1 1 20 VAL CG2 C 0.410 0.122 -3.597 1.00 . A A . 20 VAL CG2 1 1
27 15137 1 1 20 VAL H H -0.228 1.501 0.303 1.00 . A A . 20 VAL H 1 1
27 15138 1 1 20 VAL HA H 1.439 -0.372 -1.338 1.00 . A A . 20 VAL HA 1 1
27 15139 1 1 20 VAL HB H -0.978 0.519 -2.010 1.00 . A A . 20 VAL HB 1 1
27 15140 1 1 20 VAL HG11 H -1.041 2.583 -3.121 1.00 . A A . 20 VAL HG11 1 1
27 15141 1 1 20 VAL HG12 H 0.714 2.657 -3.284 1.00 . A A . 20 VAL HG12 1 1
27 15142 1 1 20 VAL HG13 H -0.038 2.931 -1.714 1.00 . A A . 20 VAL HG13 1 1
27 15143 1 1 20 VAL HG21 H 1.354 0.510 -3.950 1.00 . A A . 20 VAL HG21 1 1
27 15144 1 1 20 VAL HG22 H -0.342 0.255 -4.359 1.00 . A A . 20 VAL HG22 1 1
27 15145 1 1 20 VAL HG23 H 0.514 -0.930 -3.373 1.00 . A A . 20 VAL HG23 1 1
27 15146 1 1 20 VAL N N 0.240 0.676 0.059 1.00 . A A . 20 VAL N 1 1
27 15147 1 1 20 VAL O O 3.127 1.515 -1.927 1.00 . A A . 20 VAL O 1 1
27 15148 1 1 21 GLN C C 3.938 3.615 0.820 1.00 . A A . 21 GLN C 1 1
27 15149 1 1 21 GLN CA C 3.054 3.773 -0.424 1.00 . A A . 21 GLN CA 1 1
27 15150 1 1 21 GLN CB C 2.287 5.098 -0.382 1.00 . A A . 21 GLN CB 1 1
27 15151 1 1 21 GLN CD C 3.873 6.787 -1.325 1.00 . A A . 21 GLN CD 1 1
27 15152 1 1 21 GLN CG C 2.638 5.931 -1.618 1.00 . A A . 21 GLN CG 1 1
27 15153 1 1 21 GLN H H 1.200 2.808 0.091 1.00 . A A . 21 GLN H 1 1
27 15154 1 1 21 GLN HA H 3.659 3.730 -1.317 1.00 . A A . 21 GLN HA 1 1
27 15155 1 1 21 GLN HB2 H 1.224 4.900 -0.370 1.00 . A A . 21 GLN HB2 1 1
27 15156 1 1 21 GLN HB3 H 2.561 5.646 0.509 1.00 . A A . 21 GLN HB3 1 1
27 15157 1 1 21 GLN HE21 H 5.162 5.309 -1.661 1.00 . A A . 21 GLN HE21 1 1
27 15158 1 1 21 GLN HE22 H 5.858 6.797 -1.229 1.00 . A A . 21 GLN HE22 1 1
27 15159 1 1 21 GLN HG2 H 2.844 5.273 -2.449 1.00 . A A . 21 GLN HG2 1 1
27 15160 1 1 21 GLN HG3 H 1.808 6.576 -1.864 1.00 . A A . 21 GLN HG3 1 1
27 15161 1 1 21 GLN N N 2.001 2.713 -0.461 1.00 . A A . 21 GLN N 1 1
27 15162 1 1 21 GLN NE2 N 5.063 6.253 -1.411 1.00 . A A . 21 GLN NE2 1 1
27 15163 1 1 21 GLN O O 5.103 3.966 0.803 1.00 . A A . 21 GLN O 1 1
27 15164 1 1 21 GLN OE1 O 3.756 7.954 -1.012 1.00 . A A . 21 GLN OE1 1 1
27 15165 1 1 22 TYR C C 5.402 1.954 2.853 1.00 . A A . 22 TYR C 1 1
27 15166 1 1 22 TYR CA C 4.222 2.902 3.135 1.00 . A A . 22 TYR CA 1 1
27 15167 1 1 22 TYR CB C 3.254 2.322 4.187 1.00 . A A . 22 TYR CB 1 1
27 15168 1 1 22 TYR CD1 C 2.485 0.167 3.118 1.00 . A A . 22 TYR CD1 1 1
27 15169 1 1 22 TYR CD2 C 3.905 0.050 5.079 1.00 . A A . 22 TYR CD2 1 1
27 15170 1 1 22 TYR CE1 C 2.440 -1.229 3.068 1.00 . A A . 22 TYR CE1 1 1
27 15171 1 1 22 TYR CE2 C 3.861 -1.347 5.026 1.00 . A A . 22 TYR CE2 1 1
27 15172 1 1 22 TYR CG C 3.216 0.809 4.122 1.00 . A A . 22 TYR CG 1 1
27 15173 1 1 22 TYR CZ C 3.128 -1.987 4.021 1.00 . A A . 22 TYR CZ 1 1
27 15174 1 1 22 TYR H H 2.460 2.807 1.887 1.00 . A A . 22 TYR H 1 1
27 15175 1 1 22 TYR HA H 4.593 3.858 3.472 1.00 . A A . 22 TYR HA 1 1
27 15176 1 1 22 TYR HB2 H 3.576 2.625 5.171 1.00 . A A . 22 TYR HB2 1 1
27 15177 1 1 22 TYR HB3 H 2.261 2.708 4.006 1.00 . A A . 22 TYR HB3 1 1
27 15178 1 1 22 TYR HD1 H 1.955 0.751 2.381 1.00 . A A . 22 TYR HD1 1 1
27 15179 1 1 22 TYR HD2 H 4.471 0.544 5.854 1.00 . A A . 22 TYR HD2 1 1
27 15180 1 1 22 TYR HE1 H 1.875 -1.724 2.293 1.00 . A A . 22 TYR HE1 1 1
27 15181 1 1 22 TYR HE2 H 4.392 -1.932 5.761 1.00 . A A . 22 TYR HE2 1 1
27 15182 1 1 22 TYR HH H 2.153 -3.629 3.955 1.00 . A A . 22 TYR HH 1 1
27 15183 1 1 22 TYR N N 3.399 3.087 1.896 1.00 . A A . 22 TYR N 1 1
27 15184 1 1 22 TYR O O 6.444 2.051 3.470 1.00 . A A . 22 TYR O 1 1
27 15185 1 1 22 TYR OH O 3.078 -3.366 3.972 1.00 . A A . 22 TYR OH 1 1
27 15186 1 1 23 MET C C 7.312 0.738 0.548 1.00 . A A . 23 MET C 1 1
27 15187 1 1 23 MET CA C 6.358 0.109 1.578 1.00 . A A . 23 MET CA 1 1
27 15188 1 1 23 MET CB C 5.667 -1.123 0.985 1.00 . A A . 23 MET CB 1 1
27 15189 1 1 23 MET CE C 5.895 -4.403 2.869 1.00 . A A . 23 MET CE 1 1
27 15190 1 1 23 MET CG C 6.546 -2.358 1.197 1.00 . A A . 23 MET CG 1 1
27 15191 1 1 23 MET H H 4.402 1.000 1.419 1.00 . A A . 23 MET H 1 1
27 15192 1 1 23 MET HA H 6.898 -0.165 2.471 1.00 . A A . 23 MET HA 1 1
27 15193 1 1 23 MET HB2 H 4.713 -1.271 1.471 1.00 . A A . 23 MET HB2 1 1
27 15194 1 1 23 MET HB3 H 5.511 -0.973 -0.073 1.00 . A A . 23 MET HB3 1 1
27 15195 1 1 23 MET HE1 H 6.682 -5.143 2.862 1.00 . A A . 23 MET HE1 1 1
27 15196 1 1 23 MET HE2 H 5.315 -4.489 1.965 1.00 . A A . 23 MET HE2 1 1
27 15197 1 1 23 MET HE3 H 5.252 -4.560 3.723 1.00 . A A . 23 MET HE3 1 1
27 15198 1 1 23 MET HG2 H 6.123 -3.197 0.662 1.00 . A A . 23 MET HG2 1 1
27 15199 1 1 23 MET HG3 H 7.540 -2.161 0.826 1.00 . A A . 23 MET HG3 1 1
27 15200 1 1 23 MET N N 5.247 1.051 1.913 1.00 . A A . 23 MET N 1 1
27 15201 1 1 23 MET O O 8.401 0.243 0.326 1.00 . A A . 23 MET O 1 1
27 15202 1 1 23 MET SD S 6.627 -2.749 2.964 1.00 . A A . 23 MET SD 1 1
27 15203 1 1 24 TYR C C 8.224 3.874 -0.638 1.00 . A A . 24 TYR C 1 1
27 15204 1 1 24 TYR CA C 7.798 2.469 -1.101 1.00 . A A . 24 TYR CA 1 1
27 15205 1 1 24 TYR CB C 6.935 2.559 -2.365 1.00 . A A . 24 TYR CB 1 1
27 15206 1 1 24 TYR CD1 C 6.085 0.228 -2.832 1.00 . A A . 24 TYR CD1 1 1
27 15207 1 1 24 TYR CD2 C 7.967 1.061 -4.115 1.00 . A A . 24 TYR CD2 1 1
27 15208 1 1 24 TYR CE1 C 6.142 -0.981 -3.533 1.00 . A A . 24 TYR CE1 1 1
27 15209 1 1 24 TYR CE2 C 8.022 -0.148 -4.818 1.00 . A A . 24 TYR CE2 1 1
27 15210 1 1 24 TYR CG C 6.998 1.250 -3.121 1.00 . A A . 24 TYR CG 1 1
27 15211 1 1 24 TYR CZ C 7.109 -1.170 -4.527 1.00 . A A . 24 TYR CZ 1 1
27 15212 1 1 24 TYR H H 6.033 2.201 0.105 1.00 . A A . 24 TYR H 1 1
27 15213 1 1 24 TYR HA H 8.665 1.858 -1.291 1.00 . A A . 24 TYR HA 1 1
27 15214 1 1 24 TYR HB2 H 5.911 2.764 -2.089 1.00 . A A . 24 TYR HB2 1 1
27 15215 1 1 24 TYR HB3 H 7.304 3.354 -2.995 1.00 . A A . 24 TYR HB3 1 1
27 15216 1 1 24 TYR HD1 H 5.338 0.374 -2.066 1.00 . A A . 24 TYR HD1 1 1
27 15217 1 1 24 TYR HD2 H 8.672 1.849 -4.339 1.00 . A A . 24 TYR HD2 1 1
27 15218 1 1 24 TYR HE1 H 5.437 -1.769 -3.309 1.00 . A A . 24 TYR HE1 1 1
27 15219 1 1 24 TYR HE2 H 8.769 -0.294 -5.584 1.00 . A A . 24 TYR HE2 1 1
27 15220 1 1 24 TYR HH H 7.679 -2.984 -4.702 1.00 . A A . 24 TYR HH 1 1
27 15221 1 1 24 TYR N N 6.914 1.818 -0.084 1.00 . A A . 24 TYR N 1 1
27 15222 1 1 24 TYR O O 8.529 4.731 -1.447 1.00 . A A . 24 TYR O 1 1
27 15223 1 1 24 TYR OH O 7.164 -2.362 -5.222 1.00 . A A . 24 TYR OH 1 1
27 15224 1 1 25 GLY C C 8.688 5.500 2.674 1.00 . A A . 25 GLY C 1 1
27 15225 1 1 25 GLY CA C 8.667 5.470 1.142 1.00 . A A . 25 GLY CA 1 1
27 15226 1 1 25 GLY H H 8.010 3.418 1.292 1.00 . A A . 25 GLY H 1 1
27 15227 1 1 25 GLY HA2 H 9.653 5.699 0.766 1.00 . A A . 25 GLY HA2 1 1
27 15228 1 1 25 GLY HA3 H 7.966 6.209 0.782 1.00 . A A . 25 GLY HA3 1 1
27 15229 1 1 25 GLY N N 8.255 4.119 0.652 1.00 . A A . 25 GLY N 1 1
27 15230 1 1 25 GLY O O 9.740 5.568 3.282 1.00 . A A . 25 GLY O 1 1
27 15231 1 1 26 LEU C C 8.163 6.761 5.354 1.00 . A A . 26 LEU C 1 1
27 15232 1 1 26 LEU CA C 7.461 5.503 4.804 1.00 . A A . 26 LEU CA 1 1
27 15233 1 1 26 LEU CB C 8.173 4.228 5.277 1.00 . A A . 26 LEU CB 1 1
27 15234 1 1 26 LEU CD1 C 7.166 2.207 6.362 1.00 . A A . 26 LEU CD1 1 1
27 15235 1 1 26 LEU CD2 C 8.428 3.865 7.742 1.00 . A A . 26 LEU CD2 1 1
27 15236 1 1 26 LEU CG C 7.491 3.692 6.542 1.00 . A A . 26 LEU CG 1 1
27 15237 1 1 26 LEU H H 6.701 5.416 2.781 1.00 . A A . 26 LEU H 1 1
27 15238 1 1 26 LEU HA H 6.431 5.485 5.126 1.00 . A A . 26 LEU HA 1 1
27 15239 1 1 26 LEU HB2 H 8.124 3.482 4.498 1.00 . A A . 26 LEU HB2 1 1
27 15240 1 1 26 LEU HB3 H 9.206 4.453 5.495 1.00 . A A . 26 LEU HB3 1 1
27 15241 1 1 26 LEU HD11 H 6.218 2.104 5.856 1.00 . A A . 26 LEU HD11 1 1
27 15242 1 1 26 LEU HD12 H 7.112 1.730 7.330 1.00 . A A . 26 LEU HD12 1 1
27 15243 1 1 26 LEU HD13 H 7.940 1.738 5.773 1.00 . A A . 26 LEU HD13 1 1
27 15244 1 1 26 LEU HD21 H 9.394 3.445 7.508 1.00 . A A . 26 LEU HD21 1 1
27 15245 1 1 26 LEU HD22 H 8.011 3.356 8.599 1.00 . A A . 26 LEU HD22 1 1
27 15246 1 1 26 LEU HD23 H 8.536 4.916 7.966 1.00 . A A . 26 LEU HD23 1 1
27 15247 1 1 26 LEU HG H 6.576 4.240 6.715 1.00 . A A . 26 LEU HG 1 1
27 15248 1 1 26 LEU N N 7.531 5.464 3.301 1.00 . A A . 26 LEU N 1 1
27 15249 1 1 26 LEU O O 8.673 6.762 6.459 1.00 . A A . 26 LEU O 1 1
27 15250 1 1 27 SER C C 8.089 9.726 6.239 1.00 . A A . 27 SER C 1 1
27 15251 1 1 27 SER CA C 8.855 9.089 5.063 1.00 . A A . 27 SER CA 1 1
27 15252 1 1 27 SER CB C 8.858 10.026 3.852 1.00 . A A . 27 SER CB 1 1
27 15253 1 1 27 SER H H 7.768 7.805 3.706 1.00 . A A . 27 SER H 1 1
27 15254 1 1 27 SER HA H 9.871 8.877 5.358 1.00 . A A . 27 SER HA 1 1
27 15255 1 1 27 SER HB2 H 8.066 9.750 3.177 1.00 . A A . 27 SER HB2 1 1
27 15256 1 1 27 SER HB3 H 8.705 11.044 4.186 1.00 . A A . 27 SER HB3 1 1
27 15257 1 1 27 SER HG H 10.032 9.220 2.524 1.00 . A A . 27 SER HG 1 1
27 15258 1 1 27 SER N N 8.187 7.830 4.592 1.00 . A A . 27 SER N 1 1
27 15259 1 1 27 SER O O 8.687 10.046 7.248 1.00 . A A . 27 SER O 1 1
27 15260 1 1 27 SER OG O 10.105 9.918 3.179 1.00 . A A . 27 SER OG 1 1
27 15261 1 1 28 PRO C C 5.830 9.546 8.360 1.00 . A A . 28 PRO C 1 1
27 15262 1 1 28 PRO CA C 5.976 10.508 7.170 1.00 . A A . 28 PRO CA 1 1
27 15263 1 1 28 PRO CB C 4.626 10.772 6.506 1.00 . A A . 28 PRO CB 1 1
27 15264 1 1 28 PRO CD C 5.966 9.552 4.913 1.00 . A A . 28 PRO CD 1 1
27 15265 1 1 28 PRO CG C 4.553 9.797 5.377 1.00 . A A . 28 PRO CG 1 1
27 15266 1 1 28 PRO HA H 6.413 11.435 7.491 1.00 . A A . 28 PRO HA 1 1
27 15267 1 1 28 PRO HB2 H 3.823 10.597 7.210 1.00 . A A . 28 PRO HB2 1 1
27 15268 1 1 28 PRO HB3 H 4.583 11.782 6.127 1.00 . A A . 28 PRO HB3 1 1
27 15269 1 1 28 PRO HD2 H 6.095 8.514 4.644 1.00 . A A . 28 PRO HD2 1 1
27 15270 1 1 28 PRO HD3 H 6.209 10.196 4.082 1.00 . A A . 28 PRO HD3 1 1
27 15271 1 1 28 PRO HG2 H 4.107 8.872 5.717 1.00 . A A . 28 PRO HG2 1 1
27 15272 1 1 28 PRO HG3 H 3.972 10.213 4.568 1.00 . A A . 28 PRO HG3 1 1
27 15273 1 1 28 PRO N N 6.790 9.897 6.083 1.00 . A A . 28 PRO N 1 1
27 15274 1 1 28 PRO O O 5.543 9.958 9.466 1.00 . A A . 28 PRO O 1 1
27 15275 1 1 29 ALA C C 7.148 7.320 10.147 1.00 . A A . 29 ALA C 1 1
27 15276 1 1 29 ALA CA C 5.904 7.281 9.250 1.00 . A A . 29 ALA CA 1 1
27 15277 1 1 29 ALA CB C 5.782 5.919 8.563 1.00 . A A . 29 ALA CB 1 1
27 15278 1 1 29 ALA H H 6.262 7.966 7.238 1.00 . A A . 29 ALA H 1 1
27 15279 1 1 29 ALA HA H 5.017 7.479 9.831 1.00 . A A . 29 ALA HA 1 1
27 15280 1 1 29 ALA HB1 H 4.832 5.856 8.053 1.00 . A A . 29 ALA HB1 1 1
27 15281 1 1 29 ALA HB2 H 5.847 5.135 9.302 1.00 . A A . 29 ALA HB2 1 1
27 15282 1 1 29 ALA HB3 H 6.582 5.805 7.847 1.00 . A A . 29 ALA HB3 1 1
27 15283 1 1 29 ALA N N 6.028 8.271 8.137 1.00 . A A . 29 ALA N 1 1
27 15284 1 1 29 ALA O O 7.044 7.296 11.358 1.00 . A A . 29 ALA O 1 1
27 15285 1 1 30 ILE C C 9.735 8.774 11.087 1.00 . A A . 30 ILE C 1 1
27 15286 1 1 30 ILE CA C 9.573 7.412 10.391 1.00 . A A . 30 ILE CA 1 1
27 15287 1 1 30 ILE CB C 10.723 7.143 9.405 1.00 . A A . 30 ILE CB 1 1
27 15288 1 1 30 ILE CD1 C 12.038 5.424 10.664 1.00 . A A . 30 ILE CD1 1 1
27 15289 1 1 30 ILE CG1 C 12.016 6.877 10.185 1.00 . A A . 30 ILE CG1 1 1
27 15290 1 1 30 ILE CG2 C 10.930 8.349 8.482 1.00 . A A . 30 ILE CG2 1 1
27 15291 1 1 30 ILE H H 8.383 7.393 8.585 1.00 . A A . 30 ILE H 1 1
27 15292 1 1 30 ILE HA H 9.541 6.631 11.130 1.00 . A A . 30 ILE HA 1 1
27 15293 1 1 30 ILE HB H 10.483 6.277 8.806 1.00 . A A . 30 ILE HB 1 1
27 15294 1 1 30 ILE HD11 H 12.299 4.777 9.839 1.00 . A A . 30 ILE HD11 1 1
27 15295 1 1 30 ILE HD12 H 11.062 5.152 11.039 1.00 . A A . 30 ILE HD12 1 1
27 15296 1 1 30 ILE HD13 H 12.769 5.316 11.452 1.00 . A A . 30 ILE HD13 1 1
27 15297 1 1 30 ILE HG12 H 12.867 7.058 9.544 1.00 . A A . 30 ILE HG12 1 1
27 15298 1 1 30 ILE HG13 H 12.063 7.536 11.040 1.00 . A A . 30 ILE HG13 1 1
27 15299 1 1 30 ILE HG21 H 11.079 9.238 9.075 1.00 . A A . 30 ILE HG21 1 1
27 15300 1 1 30 ILE HG22 H 10.061 8.475 7.855 1.00 . A A . 30 ILE HG22 1 1
27 15301 1 1 30 ILE HG23 H 11.799 8.180 7.861 1.00 . A A . 30 ILE HG23 1 1
27 15302 1 1 30 ILE N N 8.323 7.376 9.565 1.00 . A A . 30 ILE N 1 1
27 15303 1 1 30 ILE O O 10.319 8.867 12.150 1.00 . A A . 30 ILE O 1 1
27 15304 1 1 31 THR C C 8.329 11.308 12.287 1.00 . A A . 31 THR C 1 1
27 15305 1 1 31 THR CA C 9.334 11.175 11.135 1.00 . A A . 31 THR CA 1 1
27 15306 1 1 31 THR CB C 9.022 12.191 10.026 1.00 . A A . 31 THR CB 1 1
27 15307 1 1 31 THR CG2 C 10.265 12.391 9.152 1.00 . A A . 31 THR CG2 1 1
27 15308 1 1 31 THR H H 8.744 9.720 9.652 1.00 . A A . 31 THR H 1 1
27 15309 1 1 31 THR HA H 10.337 11.329 11.500 1.00 . A A . 31 THR HA 1 1
27 15310 1 1 31 THR HB H 8.752 13.135 10.473 1.00 . A A . 31 THR HB 1 1
27 15311 1 1 31 THR HG1 H 8.299 11.314 8.435 1.00 . A A . 31 THR HG1 1 1
27 15312 1 1 31 THR HG21 H 10.016 13.021 8.311 1.00 . A A . 31 THR HG21 1 1
27 15313 1 1 31 THR HG22 H 10.613 11.434 8.794 1.00 . A A . 31 THR HG22 1 1
27 15314 1 1 31 THR HG23 H 11.043 12.862 9.735 1.00 . A A . 31 THR HG23 1 1
27 15315 1 1 31 THR N N 9.216 9.823 10.502 1.00 . A A . 31 THR N 1 1
27 15316 1 1 31 THR O O 8.611 11.924 13.296 1.00 . A A . 31 THR O 1 1
27 15317 1 1 31 THR OG1 O 7.938 11.721 9.228 1.00 . A A . 31 THR OG1 1 1
27 15318 1 1 32 LYS C C 6.357 9.677 14.270 1.00 . A A . 32 LYS C 1 1
27 15319 1 1 32 LYS CA C 6.145 10.804 13.242 1.00 . A A . 32 LYS CA 1 1
27 15320 1 1 32 LYS CB C 4.790 10.646 12.542 1.00 . A A . 32 LYS CB 1 1
27 15321 1 1 32 LYS CD C 3.161 11.744 10.994 1.00 . A A . 32 LYS CD 1 1
27 15322 1 1 32 LYS CE C 2.699 13.091 10.425 1.00 . A A . 32 LYS CE 1 1
27 15323 1 1 32 LYS CG C 4.433 11.949 11.820 1.00 . A A . 32 LYS CG 1 1
27 15324 1 1 32 LYS H H 6.959 10.222 11.327 1.00 . A A . 32 LYS H 1 1
27 15325 1 1 32 LYS HA H 6.196 11.763 13.727 1.00 . A A . 32 LYS HA 1 1
27 15326 1 1 32 LYS HB2 H 4.848 9.840 11.825 1.00 . A A . 32 LYS HB2 1 1
27 15327 1 1 32 LYS HB3 H 4.030 10.423 13.275 1.00 . A A . 32 LYS HB3 1 1
27 15328 1 1 32 LYS HD2 H 3.367 11.060 10.183 1.00 . A A . 32 LYS HD2 1 1
27 15329 1 1 32 LYS HD3 H 2.385 11.335 11.623 1.00 . A A . 32 LYS HD3 1 1
27 15330 1 1 32 LYS HE2 H 2.372 13.742 11.225 1.00 . A A . 32 LYS HE2 1 1
27 15331 1 1 32 LYS HE3 H 3.494 13.554 9.863 1.00 . A A . 32 LYS HE3 1 1
27 15332 1 1 32 LYS HG2 H 4.268 12.729 12.549 1.00 . A A . 32 LYS HG2 1 1
27 15333 1 1 32 LYS HG3 H 5.243 12.232 11.166 1.00 . A A . 32 LYS HG3 1 1
27 15334 1 1 32 LYS HZ1 H 0.853 12.199 10.038 1.00 . A A . 32 LYS HZ1 1 1
27 15335 1 1 32 LYS HZ2 H 1.909 12.219 8.705 1.00 . A A . 32 LYS HZ2 1 1
27 15336 1 1 32 LYS HZ3 H 1.117 13.644 9.188 1.00 . A A . 32 LYS HZ3 1 1
27 15337 1 1 32 LYS N N 7.163 10.722 12.148 1.00 . A A . 32 LYS N 1 1
27 15338 1 1 32 LYS NZ N 1.558 12.763 9.521 1.00 . A A . 32 LYS NZ 1 1
27 15339 1 1 32 LYS O O 5.516 9.438 15.116 1.00 . A A . 32 LYS O 1 1
27 15340 1 1 33 TYR C C 8.911 8.263 16.109 1.00 . A A . 33 TYR C 1 1
27 15341 1 1 33 TYR CA C 7.741 7.887 15.184 1.00 . A A . 33 TYR CA 1 1
27 15342 1 1 33 TYR CB C 8.101 6.674 14.319 1.00 . A A . 33 TYR CB 1 1
27 15343 1 1 33 TYR CD1 C 7.389 4.723 15.752 1.00 . A A . 33 TYR CD1 1 1
27 15344 1 1 33 TYR CD2 C 9.757 5.167 15.476 1.00 . A A . 33 TYR CD2 1 1
27 15345 1 1 33 TYR CE1 C 7.690 3.630 16.572 1.00 . A A . 33 TYR CE1 1 1
27 15346 1 1 33 TYR CE2 C 10.058 4.073 16.295 1.00 . A A . 33 TYR CE2 1 1
27 15347 1 1 33 TYR CG C 8.424 5.492 15.204 1.00 . A A . 33 TYR CG 1 1
27 15348 1 1 33 TYR CZ C 9.025 3.304 16.844 1.00 . A A . 33 TYR CZ 1 1
27 15349 1 1 33 TYR H H 8.140 9.199 13.522 1.00 . A A . 33 TYR H 1 1
27 15350 1 1 33 TYR HA H 6.856 7.675 15.763 1.00 . A A . 33 TYR HA 1 1
27 15351 1 1 33 TYR HB2 H 7.265 6.427 13.681 1.00 . A A . 33 TYR HB2 1 1
27 15352 1 1 33 TYR HB3 H 8.960 6.909 13.709 1.00 . A A . 33 TYR HB3 1 1
27 15353 1 1 33 TYR HD1 H 6.361 4.974 15.544 1.00 . A A . 33 TYR HD1 1 1
27 15354 1 1 33 TYR HD2 H 10.554 5.760 15.053 1.00 . A A . 33 TYR HD2 1 1
27 15355 1 1 33 TYR HE1 H 6.892 3.036 16.995 1.00 . A A . 33 TYR HE1 1 1
27 15356 1 1 33 TYR HE2 H 11.088 3.822 16.505 1.00 . A A . 33 TYR HE2 1 1
27 15357 1 1 33 TYR HH H 9.249 2.509 18.565 1.00 . A A . 33 TYR HH 1 1
27 15358 1 1 33 TYR N N 7.474 8.989 14.208 1.00 . A A . 33 TYR N 1 1
27 15359 1 1 33 TYR O O 8.890 7.974 17.291 1.00 . A A . 33 TYR O 1 1
27 15360 1 1 33 TYR OH O 9.321 2.226 17.650 1.00 . A A . 33 TYR OH 1 1
27 15361 1 1 34 VAL C C 10.921 10.728 16.939 1.00 . A A . 34 VAL C 1 1
27 15362 1 1 34 VAL CA C 11.097 9.292 16.428 1.00 . A A . 34 VAL CA 1 1
27 15363 1 1 34 VAL CB C 12.323 9.187 15.510 1.00 . A A . 34 VAL CB 1 1
27 15364 1 1 34 VAL CG1 C 13.596 9.438 16.323 1.00 . A A . 34 VAL CG1 1 1
27 15365 1 1 34 VAL CG2 C 12.390 7.787 14.889 1.00 . A A . 34 VAL CG2 1 1
27 15366 1 1 34 VAL H H 9.924 9.122 14.623 1.00 . A A . 34 VAL H 1 1
27 15367 1 1 34 VAL HA H 11.200 8.610 17.258 1.00 . A A . 34 VAL HA 1 1
27 15368 1 1 34 VAL HB H 12.246 9.927 14.728 1.00 . A A . 34 VAL HB 1 1
27 15369 1 1 34 VAL HG11 H 13.617 8.774 17.174 1.00 . A A . 34 VAL HG11 1 1
27 15370 1 1 34 VAL HG12 H 13.609 10.462 16.666 1.00 . A A . 34 VAL HG12 1 1
27 15371 1 1 34 VAL HG13 H 14.461 9.256 15.703 1.00 . A A . 34 VAL HG13 1 1
27 15372 1 1 34 VAL HG21 H 11.539 7.640 14.239 1.00 . A A . 34 VAL HG21 1 1
27 15373 1 1 34 VAL HG22 H 12.376 7.045 15.673 1.00 . A A . 34 VAL HG22 1 1
27 15374 1 1 34 VAL HG23 H 13.300 7.690 14.317 1.00 . A A . 34 VAL HG23 1 1
27 15375 1 1 34 VAL N N 9.928 8.902 15.579 1.00 . A A . 34 VAL N 1 1
27 15376 1 1 34 VAL O O 11.304 11.682 16.286 1.00 . A A . 34 VAL O 1 1
27 15377 1 1 35 VAL C C 10.683 12.331 20.113 1.00 . A A . 35 VAL C 1 1
27 15378 1 1 35 VAL CA C 10.142 12.255 18.672 1.00 . A A . 35 VAL CA 1 1
27 15379 1 1 35 VAL CB C 8.621 12.470 18.631 1.00 . A A . 35 VAL CB 1 1
27 15380 1 1 35 VAL CG1 C 7.943 11.688 19.763 1.00 . A A . 35 VAL CG1 1 1
27 15381 1 1 35 VAL CG2 C 8.310 13.962 18.785 1.00 . A A . 35 VAL CG2 1 1
27 15382 1 1 35 VAL H H 10.051 10.100 18.608 1.00 . A A . 35 VAL H 1 1
27 15383 1 1 35 VAL HA H 10.632 12.991 18.054 1.00 . A A . 35 VAL HA 1 1
27 15384 1 1 35 VAL HB H 8.241 12.122 17.682 1.00 . A A . 35 VAL HB 1 1
27 15385 1 1 35 VAL HG11 H 8.487 10.773 19.945 1.00 . A A . 35 VAL HG11 1 1
27 15386 1 1 35 VAL HG12 H 6.928 11.452 19.479 1.00 . A A . 35 VAL HG12 1 1
27 15387 1 1 35 VAL HG13 H 7.936 12.288 20.661 1.00 . A A . 35 VAL HG13 1 1
27 15388 1 1 35 VAL HG21 H 8.800 14.516 17.998 1.00 . A A . 35 VAL HG21 1 1
27 15389 1 1 35 VAL HG22 H 8.666 14.308 19.744 1.00 . A A . 35 VAL HG22 1 1
27 15390 1 1 35 VAL HG23 H 7.242 14.115 18.721 1.00 . A A . 35 VAL HG23 1 1
27 15391 1 1 35 VAL N N 10.347 10.885 18.105 1.00 . A A . 35 VAL N 1 1
27 15392 1 1 35 VAL O O 10.289 13.182 20.890 1.00 . A A . 35 VAL O 1 1
27 15393 1 1 36 ARG C C 13.388 12.376 21.911 1.00 . A A . 36 ARG C 1 1
27 15394 1 1 36 ARG CA C 12.154 11.467 21.856 1.00 . A A . 36 ARG CA 1 1
27 15395 1 1 36 ARG CB C 12.543 10.015 22.158 1.00 . A A . 36 ARG CB 1 1
27 15396 1 1 36 ARG CD C 11.248 8.176 21.059 1.00 . A A . 36 ARG CD 1 1
27 15397 1 1 36 ARG CG C 11.284 9.145 22.244 1.00 . A A . 36 ARG CG 1 1
27 15398 1 1 36 ARG CZ C 9.108 7.060 21.319 1.00 . A A . 36 ARG CZ 1 1
27 15399 1 1 36 ARG H H 11.893 10.776 19.830 1.00 . A A . 36 ARG H 1 1
27 15400 1 1 36 ARG HA H 11.410 11.802 22.562 1.00 . A A . 36 ARG HA 1 1
27 15401 1 1 36 ARG HB2 H 13.184 9.645 21.371 1.00 . A A . 36 ARG HB2 1 1
27 15402 1 1 36 ARG HB3 H 13.070 9.974 23.098 1.00 . A A . 36 ARG HB3 1 1
27 15403 1 1 36 ARG HD2 H 10.806 8.656 20.196 1.00 . A A . 36 ARG HD2 1 1
27 15404 1 1 36 ARG HD3 H 12.243 7.828 20.827 1.00 . A A . 36 ARG HD3 1 1
27 15405 1 1 36 ARG HE H 10.816 6.261 21.952 1.00 . A A . 36 ARG HE 1 1
27 15406 1 1 36 ARG HG2 H 11.297 8.585 23.169 1.00 . A A . 36 ARG HG2 1 1
27 15407 1 1 36 ARG HG3 H 10.407 9.775 22.218 1.00 . A A . 36 ARG HG3 1 1
27 15408 1 1 36 ARG HH11 H 9.241 6.821 19.332 1.00 . A A . 36 ARG HH11 1 1
27 15409 1 1 36 ARG HH12 H 7.634 6.951 19.965 1.00 . A A . 36 ARG HH12 1 1
27 15410 1 1 36 ARG HH21 H 8.674 7.301 23.261 1.00 . A A . 36 ARG HH21 1 1
27 15411 1 1 36 ARG HH22 H 7.312 7.233 22.194 1.00 . A A . 36 ARG HH22 1 1
27 15412 1 1 36 ARG N N 11.586 11.448 20.472 1.00 . A A . 36 ARG N 1 1
27 15413 1 1 36 ARG NE N 10.402 7.034 21.512 1.00 . A A . 36 ARG NE 1 1
27 15414 1 1 36 ARG NH1 N 8.624 6.936 20.111 1.00 . A A . 36 ARG NH1 1 1
27 15415 1 1 36 ARG NH2 N 8.302 7.209 22.337 1.00 . A A . 36 ARG NH2 1 1
27 15416 1 1 36 ARG O O 13.455 13.193 22.814 1.00 . A A . 36 ARG O 1 1
27 15417 1 1 36 ARG OXT O 14.244 12.239 21.051 1.00 . A A . 36 ARG OXT 1 1
28 15418 1 1 1 SER C C -26.759 2.725 5.097 1.00 . A A . 1 SER C 1 1
28 15419 1 1 1 SER CA C -28.288 2.841 5.107 1.00 . A A . 1 SER CA 1 1
28 15420 1 1 1 SER CB C -28.765 3.769 3.984 1.00 . A A . 1 SER CB 1 1
28 15421 1 1 1 SER HA H -28.738 1.868 4.994 1.00 . A A . 1 SER HA 1 1
28 15422 1 1 1 SER HB2 H -28.261 3.514 3.067 1.00 . A A . 1 SER HB2 1 1
28 15423 1 1 1 SER HB3 H -29.832 3.650 3.849 1.00 . A A . 1 SER HB3 1 1
28 15424 1 1 1 SER HG H -27.880 5.473 3.647 1.00 . A A . 1 SER HG 1 1
28 15425 1 1 1 SER N N -28.753 3.483 6.376 1.00 . A A . 1 SER N 1 1
28 15426 1 1 1 SER O O -26.054 3.661 5.427 1.00 . A A . 1 SER O 1 1
28 15427 1 1 1 SER OG O -28.465 5.120 4.322 1.00 . A A . 1 SER OG 1 1
28 15428 1 1 2 ASP C C -24.197 1.833 3.335 1.00 . A A . 2 ASP C 1 1
28 15429 1 1 2 ASP CA C -24.759 1.395 4.692 1.00 . A A . 2 ASP CA 1 1
28 15430 1 1 2 ASP CB C -24.534 -0.101 4.915 1.00 . A A . 2 ASP CB 1 1
28 15431 1 1 2 ASP CG C -24.517 -0.398 6.416 1.00 . A A . 2 ASP CG 1 1
28 15432 1 1 2 ASP H H -26.833 0.840 4.463 1.00 . A A . 2 ASP H 1 1
28 15433 1 1 2 ASP HA H -24.295 1.957 5.488 1.00 . A A . 2 ASP HA 1 1
28 15434 1 1 2 ASP HB2 H -25.331 -0.656 4.445 1.00 . A A . 2 ASP HB2 1 1
28 15435 1 1 2 ASP HB3 H -23.588 -0.393 4.482 1.00 . A A . 2 ASP HB3 1 1
28 15436 1 1 2 ASP N N -26.243 1.580 4.723 1.00 . A A . 2 ASP N 1 1
28 15437 1 1 2 ASP O O -23.949 1.026 2.460 1.00 . A A . 2 ASP O 1 1
28 15438 1 1 2 ASP OD1 O -25.587 -0.569 6.978 1.00 . A A . 2 ASP OD1 1 1
28 15439 1 1 2 ASP OD2 O -23.436 -0.445 6.977 1.00 . A A . 2 ASP OD2 1 1
28 15440 1 1 3 LEU C C -21.924 3.406 1.797 1.00 . A A . 3 LEU C 1 1
28 15441 1 1 3 LEU CA C -23.447 3.628 1.866 1.00 . A A . 3 LEU CA 1 1
28 15442 1 1 3 LEU CB C -23.784 5.124 1.841 1.00 . A A . 3 LEU CB 1 1
28 15443 1 1 3 LEU CD1 C -25.312 6.799 0.786 1.00 . A A . 3 LEU CD1 1 1
28 15444 1 1 3 LEU CD2 C -23.747 5.468 -0.635 1.00 . A A . 3 LEU CD2 1 1
28 15445 1 1 3 LEU CG C -24.638 5.437 0.610 1.00 . A A . 3 LEU CG 1 1
28 15446 1 1 3 LEU H H -24.207 3.738 3.885 1.00 . A A . 3 LEU H 1 1
28 15447 1 1 3 LEU HA H -23.930 3.132 1.039 1.00 . A A . 3 LEU HA 1 1
28 15448 1 1 3 LEU HB2 H -24.333 5.386 2.735 1.00 . A A . 3 LEU HB2 1 1
28 15449 1 1 3 LEU HB3 H -22.872 5.699 1.798 1.00 . A A . 3 LEU HB3 1 1
28 15450 1 1 3 LEU HD11 H -26.028 6.745 1.593 1.00 . A A . 3 LEU HD11 1 1
28 15451 1 1 3 LEU HD12 H -25.820 7.071 -0.127 1.00 . A A . 3 LEU HD12 1 1
28 15452 1 1 3 LEU HD13 H -24.565 7.543 1.018 1.00 . A A . 3 LEU HD13 1 1
28 15453 1 1 3 LEU HD21 H -24.350 5.681 -1.505 1.00 . A A . 3 LEU HD21 1 1
28 15454 1 1 3 LEU HD22 H -23.266 4.508 -0.758 1.00 . A A . 3 LEU HD22 1 1
28 15455 1 1 3 LEU HD23 H -22.995 6.235 -0.520 1.00 . A A . 3 LEU HD23 1 1
28 15456 1 1 3 LEU HG H -25.396 4.674 0.493 1.00 . A A . 3 LEU HG 1 1
28 15457 1 1 3 LEU N N -23.996 3.113 3.161 1.00 . A A . 3 LEU N 1 1
28 15458 1 1 3 LEU O O -21.444 2.794 0.862 1.00 . A A . 3 LEU O 1 1
28 15459 1 1 4 PRO C C -19.362 2.273 3.119 1.00 . A A . 4 PRO C 1 1
28 15460 1 1 4 PRO CA C -19.729 3.731 2.811 1.00 . A A . 4 PRO CA 1 1
28 15461 1 1 4 PRO CB C -19.270 4.667 3.926 1.00 . A A . 4 PRO CB 1 1
28 15462 1 1 4 PRO CD C -21.684 4.653 3.963 1.00 . A A . 4 PRO CD 1 1
28 15463 1 1 4 PRO CG C -20.457 4.814 4.822 1.00 . A A . 4 PRO CG 1 1
28 15464 1 1 4 PRO HA H -19.302 4.035 1.874 1.00 . A A . 4 PRO HA 1 1
28 15465 1 1 4 PRO HB2 H -18.440 4.229 4.464 1.00 . A A . 4 PRO HB2 1 1
28 15466 1 1 4 PRO HB3 H -18.992 5.628 3.521 1.00 . A A . 4 PRO HB3 1 1
28 15467 1 1 4 PRO HD2 H -22.441 4.094 4.494 1.00 . A A . 4 PRO HD2 1 1
28 15468 1 1 4 PRO HD3 H -22.064 5.617 3.659 1.00 . A A . 4 PRO HD3 1 1
28 15469 1 1 4 PRO HG2 H -20.436 4.051 5.588 1.00 . A A . 4 PRO HG2 1 1
28 15470 1 1 4 PRO HG3 H -20.458 5.794 5.276 1.00 . A A . 4 PRO HG3 1 1
28 15471 1 1 4 PRO N N -21.207 3.903 2.789 1.00 . A A . 4 PRO N 1 1
28 15472 1 1 4 PRO O O -18.346 1.774 2.674 1.00 . A A . 4 PRO O 1 1
28 15473 1 1 5 ALA C C -20.861 -0.757 3.412 1.00 . A A . 5 ALA C 1 1
28 15474 1 1 5 ALA CA C -19.907 0.158 4.194 1.00 . A A . 5 ALA CA 1 1
28 15475 1 1 5 ALA CB C -20.158 0.042 5.698 1.00 . A A . 5 ALA CB 1 1
28 15476 1 1 5 ALA H H -21.006 2.012 4.201 1.00 . A A . 5 ALA H 1 1
28 15477 1 1 5 ALA HA H -18.880 -0.085 3.970 1.00 . A A . 5 ALA HA 1 1
28 15478 1 1 5 ALA HB1 H -21.221 0.074 5.889 1.00 . A A . 5 ALA HB1 1 1
28 15479 1 1 5 ALA HB2 H -19.676 0.863 6.209 1.00 . A A . 5 ALA HB2 1 1
28 15480 1 1 5 ALA HB3 H -19.756 -0.893 6.059 1.00 . A A . 5 ALA HB3 1 1
28 15481 1 1 5 ALA N N -20.190 1.588 3.866 1.00 . A A . 5 ALA N 1 1
28 15482 1 1 5 ALA O O -21.285 -1.787 3.899 1.00 . A A . 5 ALA O 1 1
28 15483 1 1 6 LEU C C -21.422 -2.495 0.900 1.00 . A A . 6 LEU C 1 1
28 15484 1 1 6 LEU CA C -22.127 -1.219 1.377 1.00 . A A . 6 LEU CA 1 1
28 15485 1 1 6 LEU CB C -22.510 -0.335 0.184 1.00 . A A . 6 LEU CB 1 1
28 15486 1 1 6 LEU CD1 C -24.741 0.304 -0.755 1.00 . A A . 6 LEU CD1 1 1
28 15487 1 1 6 LEU CD2 C -23.452 -1.583 -1.767 1.00 . A A . 6 LEU CD2 1 1
28 15488 1 1 6 LEU CG C -23.796 -0.864 -0.460 1.00 . A A . 6 LEU CG 1 1
28 15489 1 1 6 LEU H H -20.844 0.455 1.834 1.00 . A A . 6 LEU H 1 1
28 15490 1 1 6 LEU HA H -23.009 -1.468 1.946 1.00 . A A . 6 LEU HA 1 1
28 15491 1 1 6 LEU HB2 H -22.668 0.679 0.523 1.00 . A A . 6 LEU HB2 1 1
28 15492 1 1 6 LEU HB3 H -21.713 -0.349 -0.545 1.00 . A A . 6 LEU HB3 1 1
28 15493 1 1 6 LEU HD11 H -24.346 0.890 -1.571 1.00 . A A . 6 LEU HD11 1 1
28 15494 1 1 6 LEU HD12 H -24.832 0.926 0.123 1.00 . A A . 6 LEU HD12 1 1
28 15495 1 1 6 LEU HD13 H -25.714 -0.080 -1.026 1.00 . A A . 6 LEU HD13 1 1
28 15496 1 1 6 LEU HD21 H -23.208 -0.855 -2.526 1.00 . A A . 6 LEU HD21 1 1
28 15497 1 1 6 LEU HD22 H -24.301 -2.168 -2.089 1.00 . A A . 6 LEU HD22 1 1
28 15498 1 1 6 LEU HD23 H -22.606 -2.235 -1.608 1.00 . A A . 6 LEU HD23 1 1
28 15499 1 1 6 LEU HG H -24.280 -1.554 0.217 1.00 . A A . 6 LEU HG 1 1
28 15500 1 1 6 LEU N N -21.199 -0.382 2.200 1.00 . A A . 6 LEU N 1 1
28 15501 1 1 6 LEU O O -21.938 -3.586 1.047 1.00 . A A . 6 LEU O 1 1
28 15502 1 1 7 SER C C -18.018 -3.478 0.155 1.00 . A A . 7 SER C 1 1
28 15503 1 1 7 SER CA C -19.517 -3.576 -0.167 1.00 . A A . 7 SER CA 1 1
28 15504 1 1 7 SER CB C -19.743 -3.580 -1.682 1.00 . A A . 7 SER CB 1 1
28 15505 1 1 7 SER H H -19.854 -1.478 0.212 1.00 . A A . 7 SER H 1 1
28 15506 1 1 7 SER HA H -19.935 -4.471 0.267 1.00 . A A . 7 SER HA 1 1
28 15507 1 1 7 SER HB2 H -19.226 -4.416 -2.122 1.00 . A A . 7 SER HB2 1 1
28 15508 1 1 7 SER HB3 H -20.803 -3.669 -1.886 1.00 . A A . 7 SER HB3 1 1
28 15509 1 1 7 SER HG H -19.909 -2.011 -2.826 1.00 . A A . 7 SER HG 1 1
28 15510 1 1 7 SER N N -20.250 -2.367 0.325 1.00 . A A . 7 SER N 1 1
28 15511 1 1 7 SER O O -17.188 -3.966 -0.589 1.00 . A A . 7 SER O 1 1
28 15512 1 1 7 SER OG O -19.239 -2.371 -2.240 1.00 . A A . 7 SER OG 1 1
28 15513 1 1 8 THR C C -15.422 -2.104 0.468 1.00 . A A . 8 THR C 1 1
28 15514 1 1 8 THR CA C -16.216 -2.718 1.635 1.00 . A A . 8 THR CA 1 1
28 15515 1 1 8 THR CB C -15.731 -4.148 1.940 1.00 . A A . 8 THR CB 1 1
28 15516 1 1 8 THR CG2 C -14.401 -4.090 2.693 1.00 . A A . 8 THR CG2 1 1
28 15517 1 1 8 THR H H -18.353 -2.471 1.842 1.00 . A A . 8 THR H 1 1
28 15518 1 1 8 THR HA H -16.117 -2.103 2.517 1.00 . A A . 8 THR HA 1 1
28 15519 1 1 8 THR HB H -15.591 -4.685 1.013 1.00 . A A . 8 THR HB 1 1
28 15520 1 1 8 THR HG1 H -16.953 -5.627 2.279 1.00 . A A . 8 THR HG1 1 1
28 15521 1 1 8 THR HG21 H -14.490 -3.417 3.532 1.00 . A A . 8 THR HG21 1 1
28 15522 1 1 8 THR HG22 H -13.625 -3.737 2.029 1.00 . A A . 8 THR HG22 1 1
28 15523 1 1 8 THR HG23 H -14.146 -5.078 3.049 1.00 . A A . 8 THR HG23 1 1
28 15524 1 1 8 THR N N -17.665 -2.853 1.260 1.00 . A A . 8 THR N 1 1
28 15525 1 1 8 THR O O -14.490 -2.698 -0.043 1.00 . A A . 8 THR O 1 1
28 15526 1 1 8 THR OG1 O -16.695 -4.824 2.740 1.00 . A A . 8 THR OG1 1 1
28 15527 1 1 9 GLY C C -14.242 0.901 -0.573 1.00 . A A . 9 GLY C 1 1
28 15528 1 1 9 GLY CA C -15.077 -0.268 -1.095 1.00 . A A . 9 GLY CA 1 1
28 15529 1 1 9 GLY H H -16.555 -0.468 0.463 1.00 . A A . 9 GLY H 1 1
28 15530 1 1 9 GLY HA2 H -14.429 -0.989 -1.574 1.00 . A A . 9 GLY HA2 1 1
28 15531 1 1 9 GLY HA3 H -15.797 0.099 -1.811 1.00 . A A . 9 GLY HA3 1 1
28 15532 1 1 9 GLY N N -15.796 -0.923 0.041 1.00 . A A . 9 GLY N 1 1
28 15533 1 1 9 GLY O O -13.029 0.898 -0.674 1.00 . A A . 9 GLY O 1 1
28 15534 1 1 10 LEU C C -13.164 2.639 1.629 1.00 . A A . 10 LEU C 1 1
28 15535 1 1 10 LEU CA C -14.126 3.082 0.521 1.00 . A A . 10 LEU CA 1 1
28 15536 1 1 10 LEU CB C -15.196 4.032 1.080 1.00 . A A . 10 LEU CB 1 1
28 15537 1 1 10 LEU CD1 C -13.532 5.901 1.266 1.00 . A A . 10 LEU CD1 1 1
28 15538 1 1 10 LEU CD2 C -14.833 5.598 -0.849 1.00 . A A . 10 LEU CD2 1 1
28 15539 1 1 10 LEU CG C -14.882 5.480 0.679 1.00 . A A . 10 LEU CG 1 1
28 15540 1 1 10 LEU H H -15.860 1.878 0.054 1.00 . A A . 10 LEU H 1 1
28 15541 1 1 10 LEU HA H -13.581 3.568 -0.274 1.00 . A A . 10 LEU HA 1 1
28 15542 1 1 10 LEU HB2 H -16.164 3.755 0.686 1.00 . A A . 10 LEU HB2 1 1
28 15543 1 1 10 LEU HB3 H -15.214 3.957 2.156 1.00 . A A . 10 LEU HB3 1 1
28 15544 1 1 10 LEU HD11 H -12.736 5.395 0.740 1.00 . A A . 10 LEU HD11 1 1
28 15545 1 1 10 LEU HD12 H -13.497 5.638 2.313 1.00 . A A . 10 LEU HD12 1 1
28 15546 1 1 10 LEU HD13 H -13.411 6.969 1.160 1.00 . A A . 10 LEU HD13 1 1
28 15547 1 1 10 LEU HD21 H -13.841 5.353 -1.198 1.00 . A A . 10 LEU HD21 1 1
28 15548 1 1 10 LEU HD22 H -15.077 6.609 -1.140 1.00 . A A . 10 LEU HD22 1 1
28 15549 1 1 10 LEU HD23 H -15.547 4.916 -1.286 1.00 . A A . 10 LEU HD23 1 1
28 15550 1 1 10 LEU HG H -15.655 6.131 1.064 1.00 . A A . 10 LEU HG 1 1
28 15551 1 1 10 LEU N N -14.882 1.902 -0.014 1.00 . A A . 10 LEU N 1 1
28 15552 1 1 10 LEU O O -12.003 3.003 1.628 1.00 . A A . 10 LEU O 1 1
28 15553 1 1 11 LEU C C -11.550 0.607 3.070 1.00 . A A . 11 LEU C 1 1
28 15554 1 1 11 LEU CA C -12.743 1.364 3.666 1.00 . A A . 11 LEU CA 1 1
28 15555 1 1 11 LEU CB C -13.612 0.425 4.512 1.00 . A A . 11 LEU CB 1 1
28 15556 1 1 11 LEU CD1 C -13.876 0.107 6.980 1.00 . A A . 11 LEU CD1 1 1
28 15557 1 1 11 LEU CD2 C -12.267 -1.315 5.706 1.00 . A A . 11 LEU CD2 1 1
28 15558 1 1 11 LEU CG C -12.884 0.082 5.815 1.00 . A A . 11 LEU CG 1 1
28 15559 1 1 11 LEU H H -14.572 1.561 2.535 1.00 . A A . 11 LEU H 1 1
28 15560 1 1 11 LEU HA H -12.402 2.194 4.266 1.00 . A A . 11 LEU HA 1 1
28 15561 1 1 11 LEU HB2 H -14.550 0.914 4.739 1.00 . A A . 11 LEU HB2 1 1
28 15562 1 1 11 LEU HB3 H -13.806 -0.482 3.958 1.00 . A A . 11 LEU HB3 1 1
28 15563 1 1 11 LEU HD11 H -13.347 -0.056 7.907 1.00 . A A . 11 LEU HD11 1 1
28 15564 1 1 11 LEU HD12 H -14.612 -0.671 6.844 1.00 . A A . 11 LEU HD12 1 1
28 15565 1 1 11 LEU HD13 H -14.370 1.068 7.012 1.00 . A A . 11 LEU HD13 1 1
28 15566 1 1 11 LEU HD21 H -11.511 -1.436 6.468 1.00 . A A . 11 LEU HD21 1 1
28 15567 1 1 11 LEU HD22 H -11.817 -1.436 4.731 1.00 . A A . 11 LEU HD22 1 1
28 15568 1 1 11 LEU HD23 H -13.036 -2.061 5.841 1.00 . A A . 11 LEU HD23 1 1
28 15569 1 1 11 LEU HG H -12.104 0.808 5.993 1.00 . A A . 11 LEU HG 1 1
28 15570 1 1 11 LEU N N -13.635 1.846 2.565 1.00 . A A . 11 LEU N 1 1
28 15571 1 1 11 LEU O O -10.413 0.824 3.449 1.00 . A A . 11 LEU O 1 1
28 15572 1 1 12 HIS C C -9.823 -0.084 0.645 1.00 . A A . 12 HIS C 1 1
28 15573 1 1 12 HIS CA C -10.695 -1.031 1.481 1.00 . A A . 12 HIS CA 1 1
28 15574 1 1 12 HIS CB C -11.388 -2.063 0.583 1.00 . A A . 12 HIS CB 1 1
28 15575 1 1 12 HIS CD2 C -9.448 -3.764 1.098 1.00 . A A . 12 HIS CD2 1 1
28 15576 1 1 12 HIS CE1 C -9.626 -4.988 -0.681 1.00 . A A . 12 HIS CE1 1 1
28 15577 1 1 12 HIS CG C -10.474 -3.236 0.353 1.00 . A A . 12 HIS CG 1 1
28 15578 1 1 12 HIS H H -12.731 -0.409 1.831 1.00 . A A . 12 HIS H 1 1
28 15579 1 1 12 HIS HA H -10.100 -1.531 2.228 1.00 . A A . 12 HIS HA 1 1
28 15580 1 1 12 HIS HB2 H -12.294 -2.403 1.061 1.00 . A A . 12 HIS HB2 1 1
28 15581 1 1 12 HIS HB3 H -11.632 -1.606 -0.365 1.00 . A A . 12 HIS HB3 1 1
28 15582 1 1 12 HIS HD1 H -11.210 -3.924 -1.511 1.00 . A A . 12 HIS HD1 1 1
28 15583 1 1 12 HIS HD2 H -9.105 -3.379 2.047 1.00 . A A . 12 HIS HD2 1 1
28 15584 1 1 12 HIS HE1 H -9.467 -5.758 -1.422 1.00 . A A . 12 HIS HE1 1 1
28 15585 1 1 12 HIS N N -11.806 -0.267 2.125 1.00 . A A . 12 HIS N 1 1
28 15586 1 1 12 HIS ND1 N -10.570 -4.033 -0.777 1.00 . A A . 12 HIS ND1 1 1
28 15587 1 1 12 HIS NE2 N -8.914 -4.870 0.442 1.00 . A A . 12 HIS NE2 1 1
28 15588 1 1 12 HIS O O -8.629 -0.276 0.525 1.00 . A A . 12 HIS O 1 1
28 15589 1 1 13 LEU C C -8.561 2.588 0.121 1.00 . A A . 13 LEU C 1 1
28 15590 1 1 13 LEU CA C -9.631 1.916 -0.745 1.00 . A A . 13 LEU CA 1 1
28 15591 1 1 13 LEU CB C -10.656 2.948 -1.239 1.00 . A A . 13 LEU CB 1 1
28 15592 1 1 13 LEU CD1 C -9.146 3.655 -3.111 1.00 . A A . 13 LEU CD1 1 1
28 15593 1 1 13 LEU CD2 C -10.760 1.775 -3.452 1.00 . A A . 13 LEU CD2 1 1
28 15594 1 1 13 LEU CG C -10.537 3.123 -2.758 1.00 . A A . 13 LEU CG 1 1
28 15595 1 1 13 LEU H H -11.380 1.073 0.196 1.00 . A A . 13 LEU H 1 1
28 15596 1 1 13 LEU HA H -9.175 1.415 -1.585 1.00 . A A . 13 LEU HA 1 1
28 15597 1 1 13 LEU HB2 H -11.651 2.612 -0.995 1.00 . A A . 13 LEU HB2 1 1
28 15598 1 1 13 LEU HB3 H -10.471 3.896 -0.756 1.00 . A A . 13 LEU HB3 1 1
28 15599 1 1 13 LEU HD11 H -8.395 2.955 -2.776 1.00 . A A . 13 LEU HD11 1 1
28 15600 1 1 13 LEU HD12 H -8.991 4.608 -2.625 1.00 . A A . 13 LEU HD12 1 1
28 15601 1 1 13 LEU HD13 H -9.070 3.781 -4.180 1.00 . A A . 13 LEU HD13 1 1
28 15602 1 1 13 LEU HD21 H -11.217 1.939 -4.417 1.00 . A A . 13 LEU HD21 1 1
28 15603 1 1 13 LEU HD22 H -11.409 1.160 -2.846 1.00 . A A . 13 LEU HD22 1 1
28 15604 1 1 13 LEU HD23 H -9.811 1.275 -3.584 1.00 . A A . 13 LEU HD23 1 1
28 15605 1 1 13 LEU HG H -11.284 3.827 -3.094 1.00 . A A . 13 LEU HG 1 1
28 15606 1 1 13 LEU N N -10.416 0.941 0.077 1.00 . A A . 13 LEU N 1 1
28 15607 1 1 13 LEU O O -7.425 2.731 -0.287 1.00 . A A . 13 LEU O 1 1
28 15608 1 1 14 HIS C C -6.772 2.660 2.513 1.00 . A A . 14 HIS C 1 1
28 15609 1 1 14 HIS CA C -7.914 3.642 2.224 1.00 . A A . 14 HIS CA 1 1
28 15610 1 1 14 HIS CB C -8.692 3.988 3.506 1.00 . A A . 14 HIS CB 1 1
28 15611 1 1 14 HIS CD2 C -6.740 4.905 5.024 1.00 . A A . 14 HIS CD2 1 1
28 15612 1 1 14 HIS CE1 C -6.840 3.419 6.596 1.00 . A A . 14 HIS CE1 1 1
28 15613 1 1 14 HIS CG C -7.753 4.039 4.688 1.00 . A A . 14 HIS CG 1 1
28 15614 1 1 14 HIS H H -9.837 2.855 1.629 1.00 . A A . 14 HIS H 1 1
28 15615 1 1 14 HIS HA H -7.530 4.542 1.770 1.00 . A A . 14 HIS HA 1 1
28 15616 1 1 14 HIS HB2 H -9.168 4.951 3.387 1.00 . A A . 14 HIS HB2 1 1
28 15617 1 1 14 HIS HB3 H -9.446 3.236 3.682 1.00 . A A . 14 HIS HB3 1 1
28 15618 1 1 14 HIS HD1 H -8.409 2.336 5.763 1.00 . A A . 14 HIS HD1 1 1
28 15619 1 1 14 HIS HD2 H -6.426 5.755 4.436 1.00 . A A . 14 HIS HD2 1 1
28 15620 1 1 14 HIS HE1 H -6.638 2.858 7.498 1.00 . A A . 14 HIS HE1 1 1
28 15621 1 1 14 HIS N N -8.915 2.991 1.321 1.00 . A A . 14 HIS N 1 1
28 15622 1 1 14 HIS ND1 N -7.797 3.099 5.706 1.00 . A A . 14 HIS ND1 1 1
28 15623 1 1 14 HIS NE2 N -6.167 4.511 6.229 1.00 . A A . 14 HIS NE2 1 1
28 15624 1 1 14 HIS O O -5.618 2.954 2.271 1.00 . A A . 14 HIS O 1 1
28 15625 1 1 15 GLN C C -5.251 0.129 2.049 1.00 . A A . 15 GLN C 1 1
28 15626 1 1 15 GLN CA C -6.031 0.481 3.324 1.00 . A A . 15 GLN CA 1 1
28 15627 1 1 15 GLN CB C -6.783 -0.747 3.856 1.00 . A A . 15 GLN CB 1 1
28 15628 1 1 15 GLN CD C -6.232 -0.301 6.262 1.00 . A A . 15 GLN CD 1 1
28 15629 1 1 15 GLN CG C -6.072 -1.289 5.101 1.00 . A A . 15 GLN CG 1 1
28 15630 1 1 15 GLN H H -8.034 1.281 3.199 1.00 . A A . 15 GLN H 1 1
28 15631 1 1 15 GLN HA H -5.360 0.858 4.080 1.00 . A A . 15 GLN HA 1 1
28 15632 1 1 15 GLN HB2 H -7.794 -0.466 4.114 1.00 . A A . 15 GLN HB2 1 1
28 15633 1 1 15 GLN HB3 H -6.804 -1.512 3.095 1.00 . A A . 15 GLN HB3 1 1
28 15634 1 1 15 GLN HE21 H -4.290 0.108 6.370 1.00 . A A . 15 GLN HE21 1 1
28 15635 1 1 15 GLN HE22 H -5.268 0.927 7.490 1.00 . A A . 15 GLN HE22 1 1
28 15636 1 1 15 GLN HG2 H -6.506 -2.240 5.375 1.00 . A A . 15 GLN HG2 1 1
28 15637 1 1 15 GLN HG3 H -5.022 -1.422 4.886 1.00 . A A . 15 GLN HG3 1 1
28 15638 1 1 15 GLN N N -7.092 1.493 3.021 1.00 . A A . 15 GLN N 1 1
28 15639 1 1 15 GLN NE2 N -5.176 0.293 6.748 1.00 . A A . 15 GLN NE2 1 1
28 15640 1 1 15 GLN O O -4.053 -0.058 2.082 1.00 . A A . 15 GLN O 1 1
28 15641 1 1 15 GLN OE1 O -7.329 -0.069 6.733 1.00 . A A . 15 GLN OE1 1 1
28 15642 1 1 16 ASN C C -4.220 0.812 -0.717 1.00 . A A . 16 ASN C 1 1
28 15643 1 1 16 ASN CA C -5.236 -0.281 -0.358 1.00 . A A . 16 ASN CA 1 1
28 15644 1 1 16 ASN CB C -6.353 -0.346 -1.404 1.00 . A A . 16 ASN CB 1 1
28 15645 1 1 16 ASN CG C -5.781 -0.831 -2.736 1.00 . A A . 16 ASN CG 1 1
28 15646 1 1 16 ASN H H -6.897 0.211 0.932 1.00 . A A . 16 ASN H 1 1
28 15647 1 1 16 ASN HA H -4.747 -1.241 -0.284 1.00 . A A . 16 ASN HA 1 1
28 15648 1 1 16 ASN HB2 H -7.119 -1.032 -1.071 1.00 . A A . 16 ASN HB2 1 1
28 15649 1 1 16 ASN HB3 H -6.782 0.637 -1.535 1.00 . A A . 16 ASN HB3 1 1
28 15650 1 1 16 ASN HD21 H -5.636 0.993 -3.508 1.00 . A A . 16 ASN HD21 1 1
28 15651 1 1 16 ASN HD22 H -5.124 -0.268 -4.521 1.00 . A A . 16 ASN HD22 1 1
28 15652 1 1 16 ASN N N -5.928 0.050 0.928 1.00 . A A . 16 ASN N 1 1
28 15653 1 1 16 ASN ND2 N -5.489 0.037 -3.665 1.00 . A A . 16 ASN ND2 1 1
28 15654 1 1 16 ASN O O -3.095 0.526 -1.081 1.00 . A A . 16 ASN O 1 1
28 15655 1 1 16 ASN OD1 O -5.598 -2.016 -2.934 1.00 . A A . 16 ASN OD1 1 1
28 15656 1 1 17 ILE C C -2.597 3.304 0.169 1.00 . A A . 17 ILE C 1 1
28 15657 1 1 17 ILE CA C -3.655 3.174 -0.939 1.00 . A A . 17 ILE CA 1 1
28 15658 1 1 17 ILE CB C -4.520 4.442 -1.017 1.00 . A A . 17 ILE CB 1 1
28 15659 1 1 17 ILE CD1 C -4.577 4.353 -3.532 1.00 . A A . 17 ILE CD1 1 1
28 15660 1 1 17 ILE CG1 C -5.427 4.379 -2.256 1.00 . A A . 17 ILE CG1 1 1
28 15661 1 1 17 ILE CG2 C -3.623 5.683 -1.103 1.00 . A A . 17 ILE CG2 1 1
28 15662 1 1 17 ILE H H -5.516 2.270 -0.311 1.00 . A A . 17 ILE H 1 1
28 15663 1 1 17 ILE HA H -3.180 2.993 -1.890 1.00 . A A . 17 ILE HA 1 1
28 15664 1 1 17 ILE HB H -5.133 4.508 -0.128 1.00 . A A . 17 ILE HB 1 1
28 15665 1 1 17 ILE HD11 H -4.007 3.436 -3.567 1.00 . A A . 17 ILE HD11 1 1
28 15666 1 1 17 ILE HD12 H -3.901 5.196 -3.532 1.00 . A A . 17 ILE HD12 1 1
28 15667 1 1 17 ILE HD13 H -5.223 4.409 -4.396 1.00 . A A . 17 ILE HD13 1 1
28 15668 1 1 17 ILE HG12 H -6.032 3.486 -2.212 1.00 . A A . 17 ILE HG12 1 1
28 15669 1 1 17 ILE HG13 H -6.070 5.246 -2.274 1.00 . A A . 17 ILE HG13 1 1
28 15670 1 1 17 ILE HG21 H -3.131 5.838 -0.154 1.00 . A A . 17 ILE HG21 1 1
28 15671 1 1 17 ILE HG22 H -4.226 6.547 -1.341 1.00 . A A . 17 ILE HG22 1 1
28 15672 1 1 17 ILE HG23 H -2.882 5.538 -1.875 1.00 . A A . 17 ILE HG23 1 1
28 15673 1 1 17 ILE N N -4.604 2.062 -0.612 1.00 . A A . 17 ILE N 1 1
28 15674 1 1 17 ILE O O -1.461 3.656 -0.088 1.00 . A A . 17 ILE O 1 1
28 15675 1 1 18 VAL C C -0.996 1.934 2.483 1.00 . A A . 18 VAL C 1 1
28 15676 1 1 18 VAL CA C -1.978 3.117 2.518 1.00 . A A . 18 VAL CA 1 1
28 15677 1 1 18 VAL CB C -2.831 3.102 3.796 1.00 . A A . 18 VAL CB 1 1
28 15678 1 1 18 VAL CG1 C -1.942 2.923 5.027 1.00 . A A . 18 VAL CG1 1 1
28 15679 1 1 18 VAL CG2 C -3.582 4.430 3.917 1.00 . A A . 18 VAL CG2 1 1
28 15680 1 1 18 VAL H H -3.882 2.732 1.575 1.00 . A A . 18 VAL H 1 1
28 15681 1 1 18 VAL HA H -1.438 4.044 2.452 1.00 . A A . 18 VAL HA 1 1
28 15682 1 1 18 VAL HB H -3.541 2.289 3.744 1.00 . A A . 18 VAL HB 1 1
28 15683 1 1 18 VAL HG11 H -1.722 1.875 5.163 1.00 . A A . 18 VAL HG11 1 1
28 15684 1 1 18 VAL HG12 H -2.458 3.299 5.899 1.00 . A A . 18 VAL HG12 1 1
28 15685 1 1 18 VAL HG13 H -1.021 3.471 4.891 1.00 . A A . 18 VAL HG13 1 1
28 15686 1 1 18 VAL HG21 H -2.882 5.219 4.145 1.00 . A A . 18 VAL HG21 1 1
28 15687 1 1 18 VAL HG22 H -4.313 4.358 4.706 1.00 . A A . 18 VAL HG22 1 1
28 15688 1 1 18 VAL HG23 H -4.079 4.650 2.984 1.00 . A A . 18 VAL HG23 1 1
28 15689 1 1 18 VAL N N -2.961 3.017 1.393 1.00 . A A . 18 VAL N 1 1
28 15690 1 1 18 VAL O O 0.068 1.990 3.071 1.00 . A A . 18 VAL O 1 1
28 15691 1 1 19 ASP C C 0.310 -0.335 0.350 1.00 . A A . 19 ASP C 1 1
28 15692 1 1 19 ASP CA C -0.409 -0.299 1.710 1.00 . A A . 19 ASP CA 1 1
28 15693 1 1 19 ASP CB C -1.293 -1.539 1.883 1.00 . A A . 19 ASP CB 1 1
28 15694 1 1 19 ASP CG C -1.026 -2.171 3.251 1.00 . A A . 19 ASP CG 1 1
28 15695 1 1 19 ASP H H -2.192 0.851 1.315 1.00 . A A . 19 ASP H 1 1
28 15696 1 1 19 ASP HA H 0.314 -0.253 2.510 1.00 . A A . 19 ASP HA 1 1
28 15697 1 1 19 ASP HB2 H -2.332 -1.255 1.813 1.00 . A A . 19 ASP HB2 1 1
28 15698 1 1 19 ASP HB3 H -1.065 -2.256 1.109 1.00 . A A . 19 ASP HB3 1 1
28 15699 1 1 19 ASP N N -1.336 0.873 1.790 1.00 . A A . 19 ASP N 1 1
28 15700 1 1 19 ASP O O 0.831 -1.357 -0.055 1.00 . A A . 19 ASP O 1 1
28 15701 1 1 19 ASP OD1 O -1.612 -1.713 4.218 1.00 . A A . 19 ASP OD1 1 1
28 15702 1 1 19 ASP OD2 O -0.238 -3.102 3.309 1.00 . A A . 19 ASP OD2 1 1
28 15703 1 1 20 VAL C C 2.271 1.713 -1.643 1.00 . A A . 20 VAL C 1 1
28 15704 1 1 20 VAL CA C 1.056 0.775 -1.679 1.00 . A A . 20 VAL CA 1 1
28 15705 1 1 20 VAL CB C 0.006 1.239 -2.700 1.00 . A A . 20 VAL CB 1 1
28 15706 1 1 20 VAL CG1 C -0.068 2.769 -2.739 1.00 . A A . 20 VAL CG1 1 1
28 15707 1 1 20 VAL CG2 C 0.391 0.714 -4.085 1.00 . A A . 20 VAL CG2 1 1
28 15708 1 1 20 VAL H H -0.062 1.587 -0.021 1.00 . A A . 20 VAL H 1 1
28 15709 1 1 20 VAL HA H 1.379 -0.222 -1.923 1.00 . A A . 20 VAL HA 1 1
28 15710 1 1 20 VAL HB H -0.960 0.843 -2.424 1.00 . A A . 20 VAL HB 1 1
28 15711 1 1 20 VAL HG11 H 0.824 3.161 -3.204 1.00 . A A . 20 VAL HG11 1 1
28 15712 1 1 20 VAL HG12 H -0.147 3.151 -1.733 1.00 . A A . 20 VAL HG12 1 1
28 15713 1 1 20 VAL HG13 H -0.934 3.073 -3.307 1.00 . A A . 20 VAL HG13 1 1
28 15714 1 1 20 VAL HG21 H 1.447 0.871 -4.249 1.00 . A A . 20 VAL HG21 1 1
28 15715 1 1 20 VAL HG22 H -0.173 1.241 -4.839 1.00 . A A . 20 VAL HG22 1 1
28 15716 1 1 20 VAL HG23 H 0.171 -0.342 -4.142 1.00 . A A . 20 VAL HG23 1 1
28 15717 1 1 20 VAL N N 0.356 0.768 -0.358 1.00 . A A . 20 VAL N 1 1
28 15718 1 1 20 VAL O O 3.290 1.437 -2.246 1.00 . A A . 20 VAL O 1 1
28 15719 1 1 21 GLN C C 4.316 3.298 0.224 1.00 . A A . 21 GLN C 1 1
28 15720 1 1 21 GLN CA C 3.329 3.760 -0.855 1.00 . A A . 21 GLN CA 1 1
28 15721 1 1 21 GLN CB C 2.721 5.117 -0.484 1.00 . A A . 21 GLN CB 1 1
28 15722 1 1 21 GLN CD C 4.497 6.606 -1.433 1.00 . A A . 21 GLN CD 1 1
28 15723 1 1 21 GLN CG C 3.044 6.142 -1.575 1.00 . A A . 21 GLN CG 1 1
28 15724 1 1 21 GLN H H 1.348 3.005 -0.451 1.00 . A A . 21 GLN H 1 1
28 15725 1 1 21 GLN HA H 3.825 3.826 -1.810 1.00 . A A . 21 GLN HA 1 1
28 15726 1 1 21 GLN HB2 H 1.649 5.018 -0.389 1.00 . A A . 21 GLN HB2 1 1
28 15727 1 1 21 GLN HB3 H 3.135 5.454 0.455 1.00 . A A . 21 GLN HB3 1 1
28 15728 1 1 21 GLN HE21 H 5.076 5.819 -3.163 1.00 . A A . 21 GLN HE21 1 1
28 15729 1 1 21 GLN HE22 H 6.291 6.618 -2.286 1.00 . A A . 21 GLN HE22 1 1
28 15730 1 1 21 GLN HG2 H 2.904 5.690 -2.547 1.00 . A A . 21 GLN HG2 1 1
28 15731 1 1 21 GLN HG3 H 2.386 6.992 -1.477 1.00 . A A . 21 GLN HG3 1 1
28 15732 1 1 21 GLN N N 2.176 2.811 -0.935 1.00 . A A . 21 GLN N 1 1
28 15733 1 1 21 GLN NE2 N 5.359 6.324 -2.372 1.00 . A A . 21 GLN NE2 1 1
28 15734 1 1 21 GLN O O 5.514 3.449 0.079 1.00 . A A . 21 GLN O 1 1
28 15735 1 1 21 GLN OE1 O 4.853 7.235 -0.455 1.00 . A A . 21 GLN OE1 1 1
28 15736 1 1 22 TYR C C 5.631 1.108 1.866 1.00 . A A . 22 TYR C 1 1
28 15737 1 1 22 TYR CA C 4.738 2.251 2.385 1.00 . A A . 22 TYR CA 1 1
28 15738 1 1 22 TYR CB C 3.808 1.789 3.526 1.00 . A A . 22 TYR CB 1 1
28 15739 1 1 22 TYR CD1 C 2.684 -0.221 2.492 1.00 . A A . 22 TYR CD1 1 1
28 15740 1 1 22 TYR CD2 C 4.187 -0.563 4.361 1.00 . A A . 22 TYR CD2 1 1
28 15741 1 1 22 TYR CE1 C 2.446 -1.599 2.432 1.00 . A A . 22 TYR CE1 1 1
28 15742 1 1 22 TYR CE2 C 3.947 -1.940 4.300 1.00 . A A . 22 TYR CE2 1 1
28 15743 1 1 22 TYR CG C 3.555 0.298 3.455 1.00 . A A . 22 TYR CG 1 1
28 15744 1 1 22 TYR CZ C 3.076 -2.458 3.336 1.00 . A A . 22 TYR CZ 1 1
28 15745 1 1 22 TYR H H 2.854 2.614 1.392 1.00 . A A . 22 TYR H 1 1
28 15746 1 1 22 TYR HA H 5.355 3.067 2.728 1.00 . A A . 22 TYR HA 1 1
28 15747 1 1 22 TYR HB2 H 4.266 2.024 4.474 1.00 . A A . 22 TYR HB2 1 1
28 15748 1 1 22 TYR HB3 H 2.865 2.312 3.450 1.00 . A A . 22 TYR HB3 1 1
28 15749 1 1 22 TYR HD1 H 2.195 0.443 1.793 1.00 . A A . 22 TYR HD1 1 1
28 15750 1 1 22 TYR HD2 H 4.859 -0.164 5.106 1.00 . A A . 22 TYR HD2 1 1
28 15751 1 1 22 TYR HE1 H 1.774 -1.997 1.688 1.00 . A A . 22 TYR HE1 1 1
28 15752 1 1 22 TYR HE2 H 4.434 -2.603 4.997 1.00 . A A . 22 TYR HE2 1 1
28 15753 1 1 22 TYR HH H 1.885 -3.951 3.335 1.00 . A A . 22 TYR HH 1 1
28 15754 1 1 22 TYR N N 3.823 2.730 1.300 1.00 . A A . 22 TYR N 1 1
28 15755 1 1 22 TYR O O 6.717 0.888 2.367 1.00 . A A . 22 TYR O 1 1
28 15756 1 1 22 TYR OH O 2.835 -3.816 3.279 1.00 . A A . 22 TYR OH 1 1
28 15757 1 1 23 MET C C 6.888 -0.218 -0.863 1.00 . A A . 23 MET C 1 1
28 15758 1 1 23 MET CA C 6.011 -0.721 0.298 1.00 . A A . 23 MET CA 1 1
28 15759 1 1 23 MET CB C 4.996 -1.755 -0.204 1.00 . A A . 23 MET CB 1 1
28 15760 1 1 23 MET CE C 4.814 -5.799 0.433 1.00 . A A . 23 MET CE 1 1
28 15761 1 1 23 MET CG C 5.376 -3.142 0.319 1.00 . A A . 23 MET CG 1 1
28 15762 1 1 23 MET H H 4.312 0.595 0.462 1.00 . A A . 23 MET H 1 1
28 15763 1 1 23 MET HA H 6.626 -1.155 1.070 1.00 . A A . 23 MET HA 1 1
28 15764 1 1 23 MET HB2 H 4.010 -1.493 0.152 1.00 . A A . 23 MET HB2 1 1
28 15765 1 1 23 MET HB3 H 4.997 -1.766 -1.283 1.00 . A A . 23 MET HB3 1 1
28 15766 1 1 23 MET HE1 H 5.667 -6.384 0.119 1.00 . A A . 23 MET HE1 1 1
28 15767 1 1 23 MET HE2 H 3.932 -6.420 0.424 1.00 . A A . 23 MET HE2 1 1
28 15768 1 1 23 MET HE3 H 4.975 -5.423 1.433 1.00 . A A . 23 MET HE3 1 1
28 15769 1 1 23 MET HG2 H 6.448 -3.262 0.276 1.00 . A A . 23 MET HG2 1 1
28 15770 1 1 23 MET HG3 H 5.043 -3.246 1.341 1.00 . A A . 23 MET HG3 1 1
28 15771 1 1 23 MET N N 5.186 0.393 0.858 1.00 . A A . 23 MET N 1 1
28 15772 1 1 23 MET O O 7.543 -0.997 -1.529 1.00 . A A . 23 MET O 1 1
28 15773 1 1 23 MET SD S 4.587 -4.409 -0.704 1.00 . A A . 23 MET SD 1 1
28 15774 1 1 24 TYR C C 9.096 2.132 -1.672 1.00 . A A . 24 TYR C 1 1
28 15775 1 1 24 TYR CA C 7.756 1.617 -2.220 1.00 . A A . 24 TYR CA 1 1
28 15776 1 1 24 TYR CB C 6.932 2.765 -2.818 1.00 . A A . 24 TYR CB 1 1
28 15777 1 1 24 TYR CD1 C 5.495 1.048 -3.994 1.00 . A A . 24 TYR CD1 1 1
28 15778 1 1 24 TYR CD2 C 6.130 3.059 -5.192 1.00 . A A . 24 TYR CD2 1 1
28 15779 1 1 24 TYR CE1 C 4.784 0.604 -5.116 1.00 . A A . 24 TYR CE1 1 1
28 15780 1 1 24 TYR CE2 C 5.421 2.613 -6.315 1.00 . A A . 24 TYR CE2 1 1
28 15781 1 1 24 TYR CG C 6.168 2.277 -4.031 1.00 . A A . 24 TYR CG 1 1
28 15782 1 1 24 TYR CZ C 4.748 1.386 -6.275 1.00 . A A . 24 TYR CZ 1 1
28 15783 1 1 24 TYR H H 6.386 1.689 -0.558 1.00 . A A . 24 TYR H 1 1
28 15784 1 1 24 TYR HA H 7.924 0.857 -2.967 1.00 . A A . 24 TYR HA 1 1
28 15785 1 1 24 TYR HB2 H 6.234 3.130 -2.080 1.00 . A A . 24 TYR HB2 1 1
28 15786 1 1 24 TYR HB3 H 7.593 3.566 -3.112 1.00 . A A . 24 TYR HB3 1 1
28 15787 1 1 24 TYR HD1 H 5.522 0.444 -3.100 1.00 . A A . 24 TYR HD1 1 1
28 15788 1 1 24 TYR HD2 H 6.649 4.005 -5.222 1.00 . A A . 24 TYR HD2 1 1
28 15789 1 1 24 TYR HE1 H 4.265 -0.343 -5.086 1.00 . A A . 24 TYR HE1 1 1
28 15790 1 1 24 TYR HE2 H 5.392 3.216 -7.210 1.00 . A A . 24 TYR HE2 1 1
28 15791 1 1 24 TYR HH H 3.151 1.284 -7.318 1.00 . A A . 24 TYR HH 1 1
28 15792 1 1 24 TYR N N 6.915 1.075 -1.107 1.00 . A A . 24 TYR N 1 1
28 15793 1 1 24 TYR O O 9.593 3.164 -2.085 1.00 . A A . 24 TYR O 1 1
28 15794 1 1 24 TYR OH O 4.049 0.948 -7.381 1.00 . A A . 24 TYR OH 1 1
28 15795 1 1 25 GLY C C 10.807 3.122 0.678 1.00 . A A . 25 GLY C 1 1
28 15796 1 1 25 GLY CA C 10.990 1.847 -0.157 1.00 . A A . 25 GLY CA 1 1
28 15797 1 1 25 GLY H H 9.262 0.590 -0.427 1.00 . A A . 25 GLY H 1 1
28 15798 1 1 25 GLY HA2 H 11.376 1.058 0.473 1.00 . A A . 25 GLY HA2 1 1
28 15799 1 1 25 GLY HA3 H 11.690 2.043 -0.954 1.00 . A A . 25 GLY HA3 1 1
28 15800 1 1 25 GLY N N 9.683 1.415 -0.742 1.00 . A A . 25 GLY N 1 1
28 15801 1 1 25 GLY O O 11.749 3.863 0.890 1.00 . A A . 25 GLY O 1 1
28 15802 1 1 26 LEU C C 9.931 5.844 1.286 1.00 . A A . 26 LEU C 1 1
28 15803 1 1 26 LEU CA C 9.346 4.603 1.977 1.00 . A A . 26 LEU CA 1 1
28 15804 1 1 26 LEU CB C 10.033 4.345 3.324 1.00 . A A . 26 LEU CB 1 1
28 15805 1 1 26 LEU CD1 C 10.245 2.759 5.249 1.00 . A A . 26 LEU CD1 1 1
28 15806 1 1 26 LEU CD2 C 7.998 3.222 4.263 1.00 . A A . 26 LEU CD2 1 1
28 15807 1 1 26 LEU CG C 9.489 3.056 3.952 1.00 . A A . 26 LEU CG 1 1
28 15808 1 1 26 LEU H H 8.867 2.761 0.967 1.00 . A A . 26 LEU H 1 1
28 15809 1 1 26 LEU HA H 8.285 4.730 2.127 1.00 . A A . 26 LEU HA 1 1
28 15810 1 1 26 LEU HB2 H 11.097 4.248 3.169 1.00 . A A . 26 LEU HB2 1 1
28 15811 1 1 26 LEU HB3 H 9.840 5.174 3.986 1.00 . A A . 26 LEU HB3 1 1
28 15812 1 1 26 LEU HD11 H 10.460 3.687 5.760 1.00 . A A . 26 LEU HD11 1 1
28 15813 1 1 26 LEU HD12 H 11.171 2.253 5.018 1.00 . A A . 26 LEU HD12 1 1
28 15814 1 1 26 LEU HD13 H 9.640 2.130 5.884 1.00 . A A . 26 LEU HD13 1 1
28 15815 1 1 26 LEU HD21 H 7.854 4.097 4.880 1.00 . A A . 26 LEU HD21 1 1
28 15816 1 1 26 LEU HD22 H 7.639 2.349 4.785 1.00 . A A . 26 LEU HD22 1 1
28 15817 1 1 26 LEU HD23 H 7.449 3.339 3.340 1.00 . A A . 26 LEU HD23 1 1
28 15818 1 1 26 LEU HG H 9.625 2.234 3.263 1.00 . A A . 26 LEU HG 1 1
28 15819 1 1 26 LEU N N 9.604 3.378 1.153 1.00 . A A . 26 LEU N 1 1
28 15820 1 1 26 LEU O O 10.894 6.429 1.746 1.00 . A A . 26 LEU O 1 1
28 15821 1 1 27 SER C C 9.980 8.667 0.344 1.00 . A A . 27 SER C 1 1
28 15822 1 1 27 SER CA C 9.858 7.433 -0.572 1.00 . A A . 27 SER CA 1 1
28 15823 1 1 27 SER CB C 8.834 7.689 -1.684 1.00 . A A . 27 SER CB 1 1
28 15824 1 1 27 SER H H 8.583 5.737 -0.166 1.00 . A A . 27 SER H 1 1
28 15825 1 1 27 SER HA H 10.817 7.209 -1.012 1.00 . A A . 27 SER HA 1 1
28 15826 1 1 27 SER HB2 H 7.960 8.163 -1.271 1.00 . A A . 27 SER HB2 1 1
28 15827 1 1 27 SER HB3 H 9.272 8.342 -2.429 1.00 . A A . 27 SER HB3 1 1
28 15828 1 1 27 SER HG H 8.904 6.385 -3.130 1.00 . A A . 27 SER HG 1 1
28 15829 1 1 27 SER N N 9.352 6.237 0.179 1.00 . A A . 27 SER N 1 1
28 15830 1 1 27 SER O O 11.010 9.310 0.353 1.00 . A A . 27 SER O 1 1
28 15831 1 1 27 SER OG O 8.457 6.454 -2.282 1.00 . A A . 27 SER OG 1 1
28 15832 1 1 28 PRO C C 9.906 9.919 3.193 1.00 . A A . 28 PRO C 1 1
28 15833 1 1 28 PRO CA C 8.963 10.150 1.998 1.00 . A A . 28 PRO CA 1 1
28 15834 1 1 28 PRO CB C 7.514 10.289 2.462 1.00 . A A . 28 PRO CB 1 1
28 15835 1 1 28 PRO CD C 7.638 8.264 1.160 1.00 . A A . 28 PRO CD 1 1
28 15836 1 1 28 PRO CG C 6.929 8.923 2.315 1.00 . A A . 28 PRO CG 1 1
28 15837 1 1 28 PRO HA H 9.257 11.030 1.456 1.00 . A A . 28 PRO HA 1 1
28 15838 1 1 28 PRO HB2 H 7.481 10.606 3.495 1.00 . A A . 28 PRO HB2 1 1
28 15839 1 1 28 PRO HB3 H 6.984 10.987 1.835 1.00 . A A . 28 PRO HB3 1 1
28 15840 1 1 28 PRO HD2 H 7.784 7.213 1.361 1.00 . A A . 28 PRO HD2 1 1
28 15841 1 1 28 PRO HD3 H 7.085 8.405 0.245 1.00 . A A . 28 PRO HD3 1 1
28 15842 1 1 28 PRO HG2 H 7.087 8.354 3.221 1.00 . A A . 28 PRO HG2 1 1
28 15843 1 1 28 PRO HG3 H 5.874 8.993 2.100 1.00 . A A . 28 PRO HG3 1 1
28 15844 1 1 28 PRO N N 8.930 8.969 1.088 1.00 . A A . 28 PRO N 1 1
28 15845 1 1 28 PRO O O 10.240 10.844 3.909 1.00 . A A . 28 PRO O 1 1
28 15846 1 1 29 ALA C C 12.711 8.350 4.052 1.00 . A A . 29 ALA C 1 1
28 15847 1 1 29 ALA CA C 11.262 8.419 4.548 1.00 . A A . 29 ALA CA 1 1
28 15848 1 1 29 ALA CB C 10.816 7.063 5.096 1.00 . A A . 29 ALA CB 1 1
28 15849 1 1 29 ALA H H 10.060 7.976 2.816 1.00 . A A . 29 ALA H 1 1
28 15850 1 1 29 ALA HA H 11.161 9.175 5.311 1.00 . A A . 29 ALA HA 1 1
28 15851 1 1 29 ALA HB1 H 11.091 6.988 6.137 1.00 . A A . 29 ALA HB1 1 1
28 15852 1 1 29 ALA HB2 H 11.300 6.274 4.539 1.00 . A A . 29 ALA HB2 1 1
28 15853 1 1 29 ALA HB3 H 9.745 6.968 4.998 1.00 . A A . 29 ALA HB3 1 1
28 15854 1 1 29 ALA N N 10.338 8.702 3.408 1.00 . A A . 29 ALA N 1 1
28 15855 1 1 29 ALA O O 13.614 8.853 4.693 1.00 . A A . 29 ALA O 1 1
28 15856 1 1 30 ILE C C 14.841 8.997 1.898 1.00 . A A . 30 ILE C 1 1
28 15857 1 1 30 ILE CA C 14.334 7.626 2.377 1.00 . A A . 30 ILE CA 1 1
28 15858 1 1 30 ILE CB C 14.251 6.624 1.213 1.00 . A A . 30 ILE CB 1 1
28 15859 1 1 30 ILE CD1 C 15.617 4.930 -0.025 1.00 . A A . 30 ILE CD1 1 1
28 15860 1 1 30 ILE CG1 C 15.668 6.233 0.778 1.00 . A A . 30 ILE CG1 1 1
28 15861 1 1 30 ILE CG2 C 13.508 7.247 0.024 1.00 . A A . 30 ILE CG2 1 1
28 15862 1 1 30 ILE H H 12.193 7.330 2.421 1.00 . A A . 30 ILE H 1 1
28 15863 1 1 30 ILE HA H 14.990 7.242 3.138 1.00 . A A . 30 ILE HA 1 1
28 15864 1 1 30 ILE HB H 13.719 5.742 1.540 1.00 . A A . 30 ILE HB 1 1
28 15865 1 1 30 ILE HD11 H 15.156 5.117 -0.984 1.00 . A A . 30 ILE HD11 1 1
28 15866 1 1 30 ILE HD12 H 15.040 4.196 0.516 1.00 . A A . 30 ILE HD12 1 1
28 15867 1 1 30 ILE HD13 H 16.621 4.562 -0.175 1.00 . A A . 30 ILE HD13 1 1
28 15868 1 1 30 ILE HG12 H 16.086 7.019 0.166 1.00 . A A . 30 ILE HG12 1 1
28 15869 1 1 30 ILE HG13 H 16.286 6.090 1.652 1.00 . A A . 30 ILE HG13 1 1
28 15870 1 1 30 ILE HG21 H 13.521 6.559 -0.808 1.00 . A A . 30 ILE HG21 1 1
28 15871 1 1 30 ILE HG22 H 13.996 8.168 -0.265 1.00 . A A . 30 ILE HG22 1 1
28 15872 1 1 30 ILE HG23 H 12.487 7.454 0.304 1.00 . A A . 30 ILE HG23 1 1
28 15873 1 1 30 ILE N N 12.940 7.729 2.917 1.00 . A A . 30 ILE N 1 1
28 15874 1 1 30 ILE O O 16.032 9.232 1.833 1.00 . A A . 30 ILE O 1 1
28 15875 1 1 31 THR C C 15.122 11.993 2.225 1.00 . A A . 31 THR C 1 1
28 15876 1 1 31 THR CA C 14.377 11.259 1.104 1.00 . A A . 31 THR CA 1 1
28 15877 1 1 31 THR CB C 13.082 12.000 0.743 1.00 . A A . 31 THR CB 1 1
28 15878 1 1 31 THR CG2 C 12.642 11.605 -0.670 1.00 . A A . 31 THR CG2 1 1
28 15879 1 1 31 THR H H 12.995 9.686 1.639 1.00 . A A . 31 THR H 1 1
28 15880 1 1 31 THR HA H 15.006 11.171 0.234 1.00 . A A . 31 THR HA 1 1
28 15881 1 1 31 THR HB H 13.258 13.064 0.773 1.00 . A A . 31 THR HB 1 1
28 15882 1 1 31 THR HG1 H 11.234 12.042 1.367 1.00 . A A . 31 THR HG1 1 1
28 15883 1 1 31 THR HG21 H 12.847 10.557 -0.832 1.00 . A A . 31 THR HG21 1 1
28 15884 1 1 31 THR HG22 H 13.183 12.195 -1.394 1.00 . A A . 31 THR HG22 1 1
28 15885 1 1 31 THR HG23 H 11.582 11.783 -0.780 1.00 . A A . 31 THR HG23 1 1
28 15886 1 1 31 THR N N 13.948 9.900 1.572 1.00 . A A . 31 THR N 1 1
28 15887 1 1 31 THR O O 16.177 12.561 2.010 1.00 . A A . 31 THR O 1 1
28 15888 1 1 31 THR OG1 O 12.061 11.663 1.677 1.00 . A A . 31 THR OG1 1 1
28 15889 1 1 32 LYS C C 16.232 11.676 5.272 1.00 . A A . 32 LYS C 1 1
28 15890 1 1 32 LYS CA C 15.271 12.650 4.566 1.00 . A A . 32 LYS CA 1 1
28 15891 1 1 32 LYS CB C 14.143 13.081 5.509 1.00 . A A . 32 LYS CB 1 1
28 15892 1 1 32 LYS CD C 12.794 15.173 5.804 1.00 . A A . 32 LYS CD 1 1
28 15893 1 1 32 LYS CE C 13.183 16.563 5.289 1.00 . A A . 32 LYS CE 1 1
28 15894 1 1 32 LYS CG C 13.247 14.105 4.803 1.00 . A A . 32 LYS CG 1 1
28 15895 1 1 32 LYS H H 13.744 11.491 3.572 1.00 . A A . 32 LYS H 1 1
28 15896 1 1 32 LYS HA H 15.810 13.516 4.216 1.00 . A A . 32 LYS HA 1 1
28 15897 1 1 32 LYS HB2 H 13.556 12.218 5.786 1.00 . A A . 32 LYS HB2 1 1
28 15898 1 1 32 LYS HB3 H 14.568 13.529 6.396 1.00 . A A . 32 LYS HB3 1 1
28 15899 1 1 32 LYS HD2 H 11.721 15.119 5.925 1.00 . A A . 32 LYS HD2 1 1
28 15900 1 1 32 LYS HD3 H 13.271 14.999 6.757 1.00 . A A . 32 LYS HD3 1 1
28 15901 1 1 32 LYS HE2 H 13.181 17.277 6.101 1.00 . A A . 32 LYS HE2 1 1
28 15902 1 1 32 LYS HE3 H 14.155 16.530 4.820 1.00 . A A . 32 LYS HE3 1 1
28 15903 1 1 32 LYS HG2 H 13.800 14.574 4.002 1.00 . A A . 32 LYS HG2 1 1
28 15904 1 1 32 LYS HG3 H 12.381 13.604 4.397 1.00 . A A . 32 LYS HG3 1 1
28 15905 1 1 32 LYS HZ1 H 12.242 16.305 3.445 1.00 . A A . 32 LYS HZ1 1 1
28 15906 1 1 32 LYS HZ2 H 12.259 17.911 3.996 1.00 . A A . 32 LYS HZ2 1 1
28 15907 1 1 32 LYS HZ3 H 11.196 16.784 4.692 1.00 . A A . 32 LYS HZ3 1 1
28 15908 1 1 32 LYS N N 14.588 11.968 3.422 1.00 . A A . 32 LYS N 1 1
28 15909 1 1 32 LYS NZ N 12.141 16.917 4.280 1.00 . A A . 32 LYS NZ 1 1
28 15910 1 1 32 LYS O O 16.626 11.893 6.401 1.00 . A A . 32 LYS O 1 1
28 15911 1 1 33 TYR C C 18.861 9.569 4.444 1.00 . A A . 33 TYR C 1 1
28 15912 1 1 33 TYR CA C 17.545 9.620 5.232 1.00 . A A . 33 TYR CA 1 1
28 15913 1 1 33 TYR CB C 16.815 8.279 5.152 1.00 . A A . 33 TYR CB 1 1
28 15914 1 1 33 TYR CD1 C 16.882 7.436 7.523 1.00 . A A . 33 TYR CD1 1 1
28 15915 1 1 33 TYR CD2 C 18.327 6.399 5.876 1.00 . A A . 33 TYR CD2 1 1
28 15916 1 1 33 TYR CE1 C 17.382 6.575 8.505 1.00 . A A . 33 TYR CE1 1 1
28 15917 1 1 33 TYR CE2 C 18.827 5.536 6.858 1.00 . A A . 33 TYR CE2 1 1
28 15918 1 1 33 TYR CG C 17.354 7.348 6.209 1.00 . A A . 33 TYR CG 1 1
28 15919 1 1 33 TYR CZ C 18.355 5.624 8.173 1.00 . A A . 33 TYR CZ 1 1
28 15920 1 1 33 TYR H H 16.284 10.452 3.702 1.00 . A A . 33 TYR H 1 1
28 15921 1 1 33 TYR HA H 17.733 9.877 6.263 1.00 . A A . 33 TYR HA 1 1
28 15922 1 1 33 TYR HB2 H 15.758 8.435 5.315 1.00 . A A . 33 TYR HB2 1 1
28 15923 1 1 33 TYR HB3 H 16.968 7.842 4.177 1.00 . A A . 33 TYR HB3 1 1
28 15924 1 1 33 TYR HD1 H 16.130 8.169 7.779 1.00 . A A . 33 TYR HD1 1 1
28 15925 1 1 33 TYR HD2 H 18.691 6.332 4.861 1.00 . A A . 33 TYR HD2 1 1
28 15926 1 1 33 TYR HE1 H 17.017 6.642 9.520 1.00 . A A . 33 TYR HE1 1 1
28 15927 1 1 33 TYR HE2 H 19.578 4.803 6.602 1.00 . A A . 33 TYR HE2 1 1
28 15928 1 1 33 TYR HH H 18.292 3.992 9.164 1.00 . A A . 33 TYR HH 1 1
28 15929 1 1 33 TYR N N 16.611 10.606 4.611 1.00 . A A . 33 TYR N 1 1
28 15930 1 1 33 TYR O O 19.932 9.497 5.017 1.00 . A A . 33 TYR O 1 1
28 15931 1 1 33 TYR OH O 18.848 4.774 9.142 1.00 . A A . 33 TYR OH 1 1
28 15932 1 1 34 VAL C C 20.497 10.993 1.997 1.00 . A A . 34 VAL C 1 1
28 15933 1 1 34 VAL CA C 20.035 9.564 2.312 1.00 . A A . 34 VAL CA 1 1
28 15934 1 1 34 VAL CB C 19.654 8.817 1.027 1.00 . A A . 34 VAL CB 1 1
28 15935 1 1 34 VAL CG1 C 20.908 8.582 0.179 1.00 . A A . 34 VAL CG1 1 1
28 15936 1 1 34 VAL CG2 C 19.025 7.465 1.378 1.00 . A A . 34 VAL CG2 1 1
28 15937 1 1 34 VAL H H 17.914 9.667 2.693 1.00 . A A . 34 VAL H 1 1
28 15938 1 1 34 VAL HA H 20.810 9.026 2.834 1.00 . A A . 34 VAL HA 1 1
28 15939 1 1 34 VAL HB H 18.948 9.410 0.464 1.00 . A A . 34 VAL HB 1 1
28 15940 1 1 34 VAL HG11 H 21.623 8.004 0.746 1.00 . A A . 34 VAL HG11 1 1
28 15941 1 1 34 VAL HG12 H 21.345 9.533 -0.089 1.00 . A A . 34 VAL HG12 1 1
28 15942 1 1 34 VAL HG13 H 20.640 8.044 -0.718 1.00 . A A . 34 VAL HG13 1 1
28 15943 1 1 34 VAL HG21 H 19.615 6.980 2.143 1.00 . A A . 34 VAL HG21 1 1
28 15944 1 1 34 VAL HG22 H 18.997 6.840 0.497 1.00 . A A . 34 VAL HG22 1 1
28 15945 1 1 34 VAL HG23 H 18.020 7.618 1.742 1.00 . A A . 34 VAL HG23 1 1
28 15946 1 1 34 VAL N N 18.788 9.608 3.134 1.00 . A A . 34 VAL N 1 1
28 15947 1 1 34 VAL O O 20.234 11.526 0.934 1.00 . A A . 34 VAL O 1 1
28 15948 1 1 35 VAL C C 23.195 13.100 2.880 1.00 . A A . 35 VAL C 1 1
28 15949 1 1 35 VAL CA C 21.667 13.015 2.694 1.00 . A A . 35 VAL CA 1 1
28 15950 1 1 35 VAL CB C 20.921 13.860 3.739 1.00 . A A . 35 VAL CB 1 1
28 15951 1 1 35 VAL CG1 C 21.535 13.655 5.129 1.00 . A A . 35 VAL CG1 1 1
28 15952 1 1 35 VAL CG2 C 21.006 15.341 3.357 1.00 . A A . 35 VAL CG2 1 1
28 15953 1 1 35 VAL H H 21.377 11.165 3.768 1.00 . A A . 35 VAL H 1 1
28 15954 1 1 35 VAL HA H 21.398 13.342 1.701 1.00 . A A . 35 VAL HA 1 1
28 15955 1 1 35 VAL HB H 19.885 13.556 3.763 1.00 . A A . 35 VAL HB 1 1
28 15956 1 1 35 VAL HG11 H 21.516 12.605 5.380 1.00 . A A . 35 VAL HG11 1 1
28 15957 1 1 35 VAL HG12 H 20.965 14.210 5.859 1.00 . A A . 35 VAL HG12 1 1
28 15958 1 1 35 VAL HG13 H 22.557 14.006 5.128 1.00 . A A . 35 VAL HG13 1 1
28 15959 1 1 35 VAL HG21 H 20.288 15.904 3.937 1.00 . A A . 35 VAL HG21 1 1
28 15960 1 1 35 VAL HG22 H 20.789 15.455 2.306 1.00 . A A . 35 VAL HG22 1 1
28 15961 1 1 35 VAL HG23 H 22.001 15.710 3.561 1.00 . A A . 35 VAL HG23 1 1
28 15962 1 1 35 VAL N N 21.182 11.616 2.921 1.00 . A A . 35 VAL N 1 1
28 15963 1 1 35 VAL O O 23.745 14.169 3.076 1.00 . A A . 35 VAL O 1 1
28 15964 1 1 36 ARG C C 26.039 11.015 2.004 1.00 . A A . 36 ARG C 1 1
28 15965 1 1 36 ARG CA C 25.370 12.000 2.978 1.00 . A A . 36 ARG CA 1 1
28 15966 1 1 36 ARG CB C 25.616 11.581 4.434 1.00 . A A . 36 ARG CB 1 1
28 15967 1 1 36 ARG CD C 24.459 9.975 5.969 1.00 . A A . 36 ARG CD 1 1
28 15968 1 1 36 ARG CG C 25.205 10.117 4.640 1.00 . A A . 36 ARG CG 1 1
28 15969 1 1 36 ARG CZ C 22.969 8.062 5.925 1.00 . A A . 36 ARG CZ 1 1
28 15970 1 1 36 ARG H H 23.422 11.136 2.645 1.00 . A A . 36 ARG H 1 1
28 15971 1 1 36 ARG HA H 25.752 12.996 2.817 1.00 . A A . 36 ARG HA 1 1
28 15972 1 1 36 ARG HB2 H 26.665 11.694 4.666 1.00 . A A . 36 ARG HB2 1 1
28 15973 1 1 36 ARG HB3 H 25.035 12.211 5.091 1.00 . A A . 36 ARG HB3 1 1
28 15974 1 1 36 ARG HD2 H 25.081 10.317 6.785 1.00 . A A . 36 ARG HD2 1 1
28 15975 1 1 36 ARG HD3 H 23.532 10.527 5.941 1.00 . A A . 36 ARG HD3 1 1
28 15976 1 1 36 ARG HE H 24.911 7.896 6.313 1.00 . A A . 36 ARG HE 1 1
28 15977 1 1 36 ARG HG2 H 24.561 9.806 3.831 1.00 . A A . 36 ARG HG2 1 1
28 15978 1 1 36 ARG HG3 H 26.088 9.495 4.657 1.00 . A A . 36 ARG HG3 1 1
28 15979 1 1 36 ARG HH11 H 22.318 8.696 7.711 1.00 . A A . 36 ARG HH11 1 1
28 15980 1 1 36 ARG HH12 H 21.144 7.881 6.734 1.00 . A A . 36 ARG HH12 1 1
28 15981 1 1 36 ARG HH21 H 23.342 7.331 4.096 1.00 . A A . 36 ARG HH21 1 1
28 15982 1 1 36 ARG HH22 H 21.726 7.103 4.677 1.00 . A A . 36 ARG HH22 1 1
28 15983 1 1 36 ARG N N 23.882 11.984 2.812 1.00 . A A . 36 ARG N 1 1
28 15984 1 1 36 ARG NE N 24.182 8.515 6.098 1.00 . A A . 36 ARG NE 1 1
28 15985 1 1 36 ARG NH1 N 22.074 8.225 6.863 1.00 . A A . 36 ARG NH1 1 1
28 15986 1 1 36 ARG NH2 N 22.654 7.450 4.813 1.00 . A A . 36 ARG NH2 1 1
28 15987 1 1 36 ARG O O 27.220 11.178 1.752 1.00 . A A . 36 ARG O 1 1
28 15988 1 1 36 ARG OXT O 25.361 10.114 1.529 1.00 . A A . 36 ARG OXT 1 1
29 15989 1 1 1 SER C C -17.859 -2.891 -6.410 1.00 . A A . 1 SER C 1 1
29 15990 1 1 1 SER CA C -17.362 -2.564 -7.823 1.00 . A A . 1 SER CA 1 1
29 15991 1 1 1 SER CB C -18.418 -1.759 -8.584 1.00 . A A . 1 SER CB 1 1
29 15992 1 1 1 SER HA H -16.439 -2.008 -7.777 1.00 . A A . 1 SER HA 1 1
29 15993 1 1 1 SER HB2 H -19.298 -2.363 -8.731 1.00 . A A . 1 SER HB2 1 1
29 15994 1 1 1 SER HB3 H -18.678 -0.879 -8.011 1.00 . A A . 1 SER HB3 1 1
29 15995 1 1 1 SER HG H -18.439 -0.666 -10.194 1.00 . A A . 1 SER HG 1 1
29 15996 1 1 1 SER N N -17.177 -3.818 -8.617 1.00 . A A . 1 SER N 1 1
29 15997 1 1 1 SER O O -18.288 -3.996 -6.134 1.00 . A A . 1 SER O 1 1
29 15998 1 1 1 SER OG O -17.895 -1.379 -9.849 1.00 . A A . 1 SER OG 1 1
29 15999 1 1 2 ASP C C -19.647 -1.493 -3.897 1.00 . A A . 2 ASP C 1 1
29 16000 1 1 2 ASP CA C -18.286 -2.175 -4.122 1.00 . A A . 2 ASP CA 1 1
29 16001 1 1 2 ASP CB C -17.205 -1.553 -3.227 1.00 . A A . 2 ASP CB 1 1
29 16002 1 1 2 ASP CG C -16.762 -2.567 -2.168 1.00 . A A . 2 ASP CG 1 1
29 16003 1 1 2 ASP H H -17.467 -1.049 -5.770 1.00 . A A . 2 ASP H 1 1
29 16004 1 1 2 ASP HA H -18.360 -3.233 -3.929 1.00 . A A . 2 ASP HA 1 1
29 16005 1 1 2 ASP HB2 H -16.356 -1.272 -3.834 1.00 . A A . 2 ASP HB2 1 1
29 16006 1 1 2 ASP HB3 H -17.602 -0.676 -2.739 1.00 . A A . 2 ASP HB3 1 1
29 16007 1 1 2 ASP N N -17.811 -1.932 -5.519 1.00 . A A . 2 ASP N 1 1
29 16008 1 1 2 ASP O O -19.920 -0.967 -2.833 1.00 . A A . 2 ASP O 1 1
29 16009 1 1 2 ASP OD1 O -17.416 -2.646 -1.141 1.00 . A A . 2 ASP OD1 1 1
29 16010 1 1 2 ASP OD2 O -15.774 -3.245 -2.401 1.00 . A A . 2 ASP OD2 1 1
29 16011 1 1 3 LEU C C -22.769 -1.736 -3.868 1.00 . A A . 3 LEU C 1 1
29 16012 1 1 3 LEU CA C -21.849 -0.859 -4.738 1.00 . A A . 3 LEU CA 1 1
29 16013 1 1 3 LEU CB C -22.409 -0.719 -6.162 1.00 . A A . 3 LEU CB 1 1
29 16014 1 1 3 LEU CD1 C -21.408 1.438 -6.944 1.00 . A A . 3 LEU CD1 1 1
29 16015 1 1 3 LEU CD2 C -23.760 0.858 -7.554 1.00 . A A . 3 LEU CD2 1 1
29 16016 1 1 3 LEU CG C -22.692 0.756 -6.462 1.00 . A A . 3 LEU CG 1 1
29 16017 1 1 3 LEU H H -20.263 -1.934 -5.737 1.00 . A A . 3 LEU H 1 1
29 16018 1 1 3 LEU HA H -21.742 0.118 -4.292 1.00 . A A . 3 LEU HA 1 1
29 16019 1 1 3 LEU HB2 H -21.689 -1.100 -6.872 1.00 . A A . 3 LEU HB2 1 1
29 16020 1 1 3 LEU HB3 H -23.327 -1.281 -6.244 1.00 . A A . 3 LEU HB3 1 1
29 16021 1 1 3 LEU HD11 H -20.618 1.264 -6.230 1.00 . A A . 3 LEU HD11 1 1
29 16022 1 1 3 LEU HD12 H -21.580 2.501 -7.039 1.00 . A A . 3 LEU HD12 1 1
29 16023 1 1 3 LEU HD13 H -21.124 1.032 -7.903 1.00 . A A . 3 LEU HD13 1 1
29 16024 1 1 3 LEU HD21 H -23.937 1.897 -7.788 1.00 . A A . 3 LEU HD21 1 1
29 16025 1 1 3 LEU HD22 H -24.677 0.407 -7.203 1.00 . A A . 3 LEU HD22 1 1
29 16026 1 1 3 LEU HD23 H -23.422 0.341 -8.440 1.00 . A A . 3 LEU HD23 1 1
29 16027 1 1 3 LEU HG H -23.043 1.245 -5.565 1.00 . A A . 3 LEU HG 1 1
29 16028 1 1 3 LEU N N -20.505 -1.502 -4.892 1.00 . A A . 3 LEU N 1 1
29 16029 1 1 3 LEU O O -23.271 -1.273 -2.859 1.00 . A A . 3 LEU O 1 1
29 16030 1 1 4 PRO C C -23.019 -4.509 -2.320 1.00 . A A . 4 PRO C 1 1
29 16031 1 1 4 PRO CA C -23.815 -3.903 -3.490 1.00 . A A . 4 PRO CA 1 1
29 16032 1 1 4 PRO CB C -24.197 -4.976 -4.506 1.00 . A A . 4 PRO CB 1 1
29 16033 1 1 4 PRO CD C -22.405 -3.630 -5.468 1.00 . A A . 4 PRO CD 1 1
29 16034 1 1 4 PRO CG C -23.101 -4.970 -5.531 1.00 . A A . 4 PRO CG 1 1
29 16035 1 1 4 PRO HA H -24.698 -3.398 -3.133 1.00 . A A . 4 PRO HA 1 1
29 16036 1 1 4 PRO HB2 H -24.257 -5.942 -4.024 1.00 . A A . 4 PRO HB2 1 1
29 16037 1 1 4 PRO HB3 H -25.137 -4.732 -4.973 1.00 . A A . 4 PRO HB3 1 1
29 16038 1 1 4 PRO HD2 H -21.337 -3.768 -5.368 1.00 . A A . 4 PRO HD2 1 1
29 16039 1 1 4 PRO HD3 H -22.631 -3.048 -6.346 1.00 . A A . 4 PRO HD3 1 1
29 16040 1 1 4 PRO HG2 H -22.397 -5.761 -5.315 1.00 . A A . 4 PRO HG2 1 1
29 16041 1 1 4 PRO HG3 H -23.521 -5.112 -6.515 1.00 . A A . 4 PRO HG3 1 1
29 16042 1 1 4 PRO N N -22.956 -2.979 -4.271 1.00 . A A . 4 PRO N 1 1
29 16043 1 1 4 PRO O O -22.988 -5.712 -2.132 1.00 . A A . 4 PRO O 1 1
29 16044 1 1 5 ALA C C -21.647 -3.204 0.792 1.00 . A A . 5 ALA C 1 1
29 16045 1 1 5 ALA CA C -21.573 -4.188 -0.382 1.00 . A A . 5 ALA CA 1 1
29 16046 1 1 5 ALA CB C -20.141 -4.292 -0.912 1.00 . A A . 5 ALA CB 1 1
29 16047 1 1 5 ALA H H -22.415 -2.717 -1.710 1.00 . A A . 5 ALA H 1 1
29 16048 1 1 5 ALA HA H -21.925 -5.161 -0.079 1.00 . A A . 5 ALA HA 1 1
29 16049 1 1 5 ALA HB1 H -20.064 -5.137 -1.580 1.00 . A A . 5 ALA HB1 1 1
29 16050 1 1 5 ALA HB2 H -19.459 -4.424 -0.084 1.00 . A A . 5 ALA HB2 1 1
29 16051 1 1 5 ALA HB3 H -19.887 -3.387 -1.445 1.00 . A A . 5 ALA HB3 1 1
29 16052 1 1 5 ALA N N -22.374 -3.679 -1.536 1.00 . A A . 5 ALA N 1 1
29 16053 1 1 5 ALA O O -21.978 -3.581 1.901 1.00 . A A . 5 ALA O 1 1
29 16054 1 1 6 LEU C C -20.561 -1.368 2.857 1.00 . A A . 6 LEU C 1 1
29 16055 1 1 6 LEU CA C -21.391 -0.915 1.645 1.00 . A A . 6 LEU CA 1 1
29 16056 1 1 6 LEU CB C -22.872 -0.785 2.016 1.00 . A A . 6 LEU CB 1 1
29 16057 1 1 6 LEU CD1 C -25.091 -0.439 0.916 1.00 . A A . 6 LEU CD1 1 1
29 16058 1 1 6 LEU CD2 C -23.508 1.478 1.159 1.00 . A A . 6 LEU CD2 1 1
29 16059 1 1 6 LEU CG C -23.617 -0.029 0.911 1.00 . A A . 6 LEU CG 1 1
29 16060 1 1 6 LEU H H -21.080 -1.675 -0.353 1.00 . A A . 6 LEU H 1 1
29 16061 1 1 6 LEU HA H -21.023 0.031 1.278 1.00 . A A . 6 LEU HA 1 1
29 16062 1 1 6 LEU HB2 H -23.302 -1.769 2.132 1.00 . A A . 6 LEU HB2 1 1
29 16063 1 1 6 LEU HB3 H -22.963 -0.242 2.945 1.00 . A A . 6 LEU HB3 1 1
29 16064 1 1 6 LEU HD11 H -25.175 -1.484 0.655 1.00 . A A . 6 LEU HD11 1 1
29 16065 1 1 6 LEU HD12 H -25.633 0.157 0.197 1.00 . A A . 6 LEU HD12 1 1
29 16066 1 1 6 LEU HD13 H -25.506 -0.280 1.901 1.00 . A A . 6 LEU HD13 1 1
29 16067 1 1 6 LEU HD21 H -22.491 1.727 1.420 1.00 . A A . 6 LEU HD21 1 1
29 16068 1 1 6 LEU HD22 H -24.166 1.759 1.967 1.00 . A A . 6 LEU HD22 1 1
29 16069 1 1 6 LEU HD23 H -23.789 2.010 0.262 1.00 . A A . 6 LEU HD23 1 1
29 16070 1 1 6 LEU HG H -23.180 -0.271 -0.047 1.00 . A A . 6 LEU HG 1 1
29 16071 1 1 6 LEU N N -21.342 -1.945 0.552 1.00 . A A . 6 LEU N 1 1
29 16072 1 1 6 LEU O O -20.972 -1.229 3.995 1.00 . A A . 6 LEU O 1 1
29 16073 1 1 7 SER C C -17.048 -2.120 3.397 1.00 . A A . 7 SER C 1 1
29 16074 1 1 7 SER CA C -18.520 -2.375 3.735 1.00 . A A . 7 SER CA 1 1
29 16075 1 1 7 SER CB C -18.799 -3.875 3.854 1.00 . A A . 7 SER CB 1 1
29 16076 1 1 7 SER H H -19.089 -2.004 1.687 1.00 . A A . 7 SER H 1 1
29 16077 1 1 7 SER HA H -18.785 -1.877 4.649 1.00 . A A . 7 SER HA 1 1
29 16078 1 1 7 SER HB2 H -19.862 -4.047 3.848 1.00 . A A . 7 SER HB2 1 1
29 16079 1 1 7 SER HB3 H -18.349 -4.391 3.015 1.00 . A A . 7 SER HB3 1 1
29 16080 1 1 7 SER HG H -18.979 -4.501 5.688 1.00 . A A . 7 SER HG 1 1
29 16081 1 1 7 SER N N -19.393 -1.907 2.614 1.00 . A A . 7 SER N 1 1
29 16082 1 1 7 SER O O -16.323 -1.502 4.156 1.00 . A A . 7 SER O 1 1
29 16083 1 1 7 SER OG O -18.253 -4.359 5.074 1.00 . A A . 7 SER OG 1 1
29 16084 1 1 8 THR C C -15.115 -1.408 0.655 1.00 . A A . 8 THR C 1 1
29 16085 1 1 8 THR CA C -15.184 -2.375 1.846 1.00 . A A . 8 THR CA 1 1
29 16086 1 1 8 THR CB C -14.663 -3.763 1.441 1.00 . A A . 8 THR CB 1 1
29 16087 1 1 8 THR CG2 C -14.056 -4.460 2.663 1.00 . A A . 8 THR CG2 1 1
29 16088 1 1 8 THR H H -17.217 -3.072 1.668 1.00 . A A . 8 THR H 1 1
29 16089 1 1 8 THR HA H -14.606 -1.991 2.673 1.00 . A A . 8 THR HA 1 1
29 16090 1 1 8 THR HB H -13.900 -3.650 0.688 1.00 . A A . 8 THR HB 1 1
29 16091 1 1 8 THR HG1 H -16.139 -5.028 1.636 1.00 . A A . 8 THR HG1 1 1
29 16092 1 1 8 THR HG21 H -13.755 -5.462 2.394 1.00 . A A . 8 THR HG21 1 1
29 16093 1 1 8 THR HG22 H -14.790 -4.505 3.454 1.00 . A A . 8 THR HG22 1 1
29 16094 1 1 8 THR HG23 H -13.193 -3.905 3.002 1.00 . A A . 8 THR HG23 1 1
29 16095 1 1 8 THR N N -16.608 -2.585 2.258 1.00 . A A . 8 THR N 1 1
29 16096 1 1 8 THR O O -14.226 -1.495 -0.170 1.00 . A A . 8 THR O 1 1
29 16097 1 1 8 THR OG1 O -15.727 -4.550 0.912 1.00 . A A . 8 THR OG1 1 1
29 16098 1 1 9 GLY C C -14.854 1.450 -0.398 1.00 . A A . 9 GLY C 1 1
29 16099 1 1 9 GLY CA C -16.022 0.481 -0.581 1.00 . A A . 9 GLY CA 1 1
29 16100 1 1 9 GLY H H -16.752 -0.428 1.231 1.00 . A A . 9 GLY H 1 1
29 16101 1 1 9 GLY HA2 H -15.903 -0.059 -1.510 1.00 . A A . 9 GLY HA2 1 1
29 16102 1 1 9 GLY HA3 H -16.947 1.036 -0.601 1.00 . A A . 9 GLY HA3 1 1
29 16103 1 1 9 GLY N N -16.043 -0.486 0.556 1.00 . A A . 9 GLY N 1 1
29 16104 1 1 9 GLY O O -13.849 1.353 -1.074 1.00 . A A . 9 GLY O 1 1
29 16105 1 1 10 LEU C C -12.851 2.747 1.743 1.00 . A A . 10 LEU C 1 1
29 16106 1 1 10 LEU CA C -13.867 3.346 0.763 1.00 . A A . 10 LEU CA 1 1
29 16107 1 1 10 LEU CB C -14.536 4.583 1.370 1.00 . A A . 10 LEU CB 1 1
29 16108 1 1 10 LEU CD1 C -16.151 6.412 0.818 1.00 . A A . 10 LEU CD1 1 1
29 16109 1 1 10 LEU CD2 C -13.938 6.311 -0.336 1.00 . A A . 10 LEU CD2 1 1
29 16110 1 1 10 LEU CG C -15.079 5.476 0.252 1.00 . A A . 10 LEU CG 1 1
29 16111 1 1 10 LEU H H -15.794 2.422 1.058 1.00 . A A . 10 LEU H 1 1
29 16112 1 1 10 LEU HA H -13.384 3.605 -0.166 1.00 . A A . 10 LEU HA 1 1
29 16113 1 1 10 LEU HB2 H -15.350 4.272 2.011 1.00 . A A . 10 LEU HB2 1 1
29 16114 1 1 10 LEU HB3 H -13.813 5.135 1.951 1.00 . A A . 10 LEU HB3 1 1
29 16115 1 1 10 LEU HD11 H -15.731 6.993 1.626 1.00 . A A . 10 LEU HD11 1 1
29 16116 1 1 10 LEU HD12 H -16.979 5.826 1.188 1.00 . A A . 10 LEU HD12 1 1
29 16117 1 1 10 LEU HD13 H -16.498 7.074 0.039 1.00 . A A . 10 LEU HD13 1 1
29 16118 1 1 10 LEU HD21 H -13.251 5.661 -0.859 1.00 . A A . 10 LEU HD21 1 1
29 16119 1 1 10 LEU HD22 H -13.416 6.820 0.460 1.00 . A A . 10 LEU HD22 1 1
29 16120 1 1 10 LEU HD23 H -14.341 7.038 -1.026 1.00 . A A . 10 LEU HD23 1 1
29 16121 1 1 10 LEU HG H -15.514 4.860 -0.522 1.00 . A A . 10 LEU HG 1 1
29 16122 1 1 10 LEU N N -14.976 2.374 0.521 1.00 . A A . 10 LEU N 1 1
29 16123 1 1 10 LEU O O -11.668 3.016 1.660 1.00 . A A . 10 LEU O 1 1
29 16124 1 1 11 LEU C C -11.327 0.453 2.938 1.00 . A A . 11 LEU C 1 1
29 16125 1 1 11 LEU CA C -12.376 1.306 3.660 1.00 . A A . 11 LEU CA 1 1
29 16126 1 1 11 LEU CB C -13.268 0.431 4.549 1.00 . A A . 11 LEU CB 1 1
29 16127 1 1 11 LEU CD1 C -14.491 2.384 5.530 1.00 . A A . 11 LEU CD1 1 1
29 16128 1 1 11 LEU CD2 C -14.332 0.242 6.803 1.00 . A A . 11 LEU CD2 1 1
29 16129 1 1 11 LEU CG C -13.597 1.180 5.844 1.00 . A A . 11 LEU CG 1 1
29 16130 1 1 11 LEU H H -14.267 1.734 2.710 1.00 . A A . 11 LEU H 1 1
29 16131 1 1 11 LEU HA H -11.896 2.067 4.256 1.00 . A A . 11 LEU HA 1 1
29 16132 1 1 11 LEU HB2 H -14.183 0.198 4.024 1.00 . A A . 11 LEU HB2 1 1
29 16133 1 1 11 LEU HB3 H -12.749 -0.485 4.788 1.00 . A A . 11 LEU HB3 1 1
29 16134 1 1 11 LEU HD11 H -13.924 3.120 4.978 1.00 . A A . 11 LEU HD11 1 1
29 16135 1 1 11 LEU HD12 H -14.844 2.821 6.453 1.00 . A A . 11 LEU HD12 1 1
29 16136 1 1 11 LEU HD13 H -15.335 2.062 4.938 1.00 . A A . 11 LEU HD13 1 1
29 16137 1 1 11 LEU HD21 H -13.738 -0.646 6.964 1.00 . A A . 11 LEU HD21 1 1
29 16138 1 1 11 LEU HD22 H -15.285 -0.035 6.375 1.00 . A A . 11 LEU HD22 1 1
29 16139 1 1 11 LEU HD23 H -14.493 0.744 7.745 1.00 . A A . 11 LEU HD23 1 1
29 16140 1 1 11 LEU HG H -12.681 1.524 6.303 1.00 . A A . 11 LEU HG 1 1
29 16141 1 1 11 LEU N N -13.307 1.934 2.668 1.00 . A A . 11 LEU N 1 1
29 16142 1 1 11 LEU O O -10.139 0.656 3.100 1.00 . A A . 11 LEU O 1 1
29 16143 1 1 12 HIS C C -9.913 -0.485 0.477 1.00 . A A . 12 HIS C 1 1
29 16144 1 1 12 HIS CA C -10.784 -1.353 1.392 1.00 . A A . 12 HIS CA 1 1
29 16145 1 1 12 HIS CB C -11.644 -2.311 0.565 1.00 . A A . 12 HIS CB 1 1
29 16146 1 1 12 HIS CD2 C -9.545 -3.899 0.441 1.00 . A A . 12 HIS CD2 1 1
29 16147 1 1 12 HIS CE1 C -10.359 -5.381 -0.913 1.00 . A A . 12 HIS CE1 1 1
29 16148 1 1 12 HIS CG C -10.824 -3.500 0.136 1.00 . A A . 12 HIS CG 1 1
29 16149 1 1 12 HIS H H -12.722 -0.629 2.018 1.00 . A A . 12 HIS H 1 1
29 16150 1 1 12 HIS HA H -10.170 -1.909 2.083 1.00 . A A . 12 HIS HA 1 1
29 16151 1 1 12 HIS HB2 H -12.478 -2.648 1.160 1.00 . A A . 12 HIS HB2 1 1
29 16152 1 1 12 HIS HB3 H -12.012 -1.797 -0.311 1.00 . A A . 12 HIS HB3 1 1
29 16153 1 1 12 HIS HD1 H -12.216 -4.469 -1.135 1.00 . A A . 12 HIS HD1 1 1
29 16154 1 1 12 HIS HD2 H -8.868 -3.371 1.096 1.00 . A A . 12 HIS HD2 1 1
29 16155 1 1 12 HIS HE1 H -10.466 -6.253 -1.541 1.00 . A A . 12 HIS HE1 1 1
29 16156 1 1 12 HIS N N -11.758 -0.493 2.136 1.00 . A A . 12 HIS N 1 1
29 16157 1 1 12 HIS ND1 N -11.322 -4.461 -0.729 1.00 . A A . 12 HIS ND1 1 1
29 16158 1 1 12 HIS NE2 N -9.254 -5.087 -0.222 1.00 . A A . 12 HIS NE2 1 1
29 16159 1 1 12 HIS O O -8.714 -0.671 0.394 1.00 . A A . 12 HIS O 1 1
29 16160 1 1 13 LEU C C -8.648 2.109 -0.293 1.00 . A A . 13 LEU C 1 1
29 16161 1 1 13 LEU CA C -9.719 1.363 -1.102 1.00 . A A . 13 LEU CA 1 1
29 16162 1 1 13 LEU CB C -10.739 2.347 -1.686 1.00 . A A . 13 LEU CB 1 1
29 16163 1 1 13 LEU CD1 C -10.132 2.128 -4.104 1.00 . A A . 13 LEU CD1 1 1
29 16164 1 1 13 LEU CD2 C -10.959 4.311 -3.215 1.00 . A A . 13 LEU CD2 1 1
29 16165 1 1 13 LEU CG C -10.130 3.065 -2.894 1.00 . A A . 13 LEU CG 1 1
29 16166 1 1 13 LEU H H -11.477 0.600 -0.107 1.00 . A A . 13 LEU H 1 1
29 16167 1 1 13 LEU HA H -9.262 0.791 -1.894 1.00 . A A . 13 LEU HA 1 1
29 16168 1 1 13 LEU HB2 H -11.623 1.808 -1.996 1.00 . A A . 13 LEU HB2 1 1
29 16169 1 1 13 LEU HB3 H -11.007 3.076 -0.935 1.00 . A A . 13 LEU HB3 1 1
29 16170 1 1 13 LEU HD11 H -9.990 2.705 -5.007 1.00 . A A . 13 LEU HD11 1 1
29 16171 1 1 13 LEU HD12 H -11.077 1.606 -4.154 1.00 . A A . 13 LEU HD12 1 1
29 16172 1 1 13 LEU HD13 H -9.330 1.411 -4.005 1.00 . A A . 13 LEU HD13 1 1
29 16173 1 1 13 LEU HD21 H -11.095 4.895 -2.317 1.00 . A A . 13 LEU HD21 1 1
29 16174 1 1 13 LEU HD22 H -11.923 4.014 -3.600 1.00 . A A . 13 LEU HD22 1 1
29 16175 1 1 13 LEU HD23 H -10.443 4.906 -3.954 1.00 . A A . 13 LEU HD23 1 1
29 16176 1 1 13 LEU HG H -9.115 3.355 -2.665 1.00 . A A . 13 LEU HG 1 1
29 16177 1 1 13 LEU N N -10.510 0.469 -0.200 1.00 . A A . 13 LEU N 1 1
29 16178 1 1 13 LEU O O -7.521 2.255 -0.728 1.00 . A A . 13 LEU O 1 1
29 16179 1 1 14 HIS C C -6.852 2.370 2.123 1.00 . A A . 14 HIS C 1 1
29 16180 1 1 14 HIS CA C -8.010 3.303 1.740 1.00 . A A . 14 HIS CA 1 1
29 16181 1 1 14 HIS CB C -8.801 3.731 2.986 1.00 . A A . 14 HIS CB 1 1
29 16182 1 1 14 HIS CD2 C -7.268 3.488 5.111 1.00 . A A . 14 HIS CD2 1 1
29 16183 1 1 14 HIS CE1 C -6.571 5.535 5.234 1.00 . A A . 14 HIS CE1 1 1
29 16184 1 1 14 HIS CG C -7.853 4.171 4.072 1.00 . A A . 14 HIS CG 1 1
29 16185 1 1 14 HIS H H -9.913 2.435 1.211 1.00 . A A . 14 HIS H 1 1
29 16186 1 1 14 HIS HA H -7.637 4.174 1.224 1.00 . A A . 14 HIS HA 1 1
29 16187 1 1 14 HIS HB2 H -9.457 4.549 2.730 1.00 . A A . 14 HIS HB2 1 1
29 16188 1 1 14 HIS HB3 H -9.388 2.897 3.340 1.00 . A A . 14 HIS HB3 1 1
29 16189 1 1 14 HIS HD1 H -7.627 6.217 3.575 1.00 . A A . 14 HIS HD1 1 1
29 16190 1 1 14 HIS HD2 H -7.409 2.439 5.324 1.00 . A A . 14 HIS HD2 1 1
29 16191 1 1 14 HIS HE1 H -6.058 6.430 5.553 1.00 . A A . 14 HIS HE1 1 1
29 16192 1 1 14 HIS N N -8.997 2.573 0.885 1.00 . A A . 14 HIS N 1 1
29 16193 1 1 14 HIS ND1 N -7.394 5.474 4.170 1.00 . A A . 14 HIS ND1 1 1
29 16194 1 1 14 HIS NE2 N -6.459 4.352 5.842 1.00 . A A . 14 HIS NE2 1 1
29 16195 1 1 14 HIS O O -5.697 2.729 2.009 1.00 . A A . 14 HIS O 1 1
29 16196 1 1 15 GLN C C -5.119 -0.018 1.795 1.00 . A A . 15 GLN C 1 1
29 16197 1 1 15 GLN CA C -6.083 0.212 2.967 1.00 . A A . 15 GLN CA 1 1
29 16198 1 1 15 GLN CB C -6.817 -1.085 3.328 1.00 . A A . 15 GLN CB 1 1
29 16199 1 1 15 GLN CD C -5.815 -1.559 5.578 1.00 . A A . 15 GLN CD 1 1
29 16200 1 1 15 GLN CG C -5.878 -2.008 4.114 1.00 . A A . 15 GLN CG 1 1
29 16201 1 1 15 GLN H H -8.101 0.914 2.655 1.00 . A A . 15 GLN H 1 1
29 16202 1 1 15 GLN HA H -5.546 0.582 3.826 1.00 . A A . 15 GLN HA 1 1
29 16203 1 1 15 GLN HB2 H -7.683 -0.852 3.932 1.00 . A A . 15 GLN HB2 1 1
29 16204 1 1 15 GLN HB3 H -7.133 -1.583 2.424 1.00 . A A . 15 GLN HB3 1 1
29 16205 1 1 15 GLN HE21 H -3.937 -0.918 5.451 1.00 . A A . 15 GLN HE21 1 1
29 16206 1 1 15 GLN HE22 H -4.668 -0.738 6.975 1.00 . A A . 15 GLN HE22 1 1
29 16207 1 1 15 GLN HG2 H -6.249 -3.022 4.064 1.00 . A A . 15 GLN HG2 1 1
29 16208 1 1 15 GLN HG3 H -4.889 -1.966 3.684 1.00 . A A . 15 GLN HG3 1 1
29 16209 1 1 15 GLN N N -7.159 1.175 2.575 1.00 . A A . 15 GLN N 1 1
29 16210 1 1 15 GLN NE2 N -4.716 -1.027 6.040 1.00 . A A . 15 GLN NE2 1 1
29 16211 1 1 15 GLN O O -3.919 -0.052 1.974 1.00 . A A . 15 GLN O 1 1
29 16212 1 1 15 GLN OE1 O -6.776 -1.696 6.310 1.00 . A A . 15 GLN OE1 1 1
29 16213 1 1 16 ASN C C -3.822 0.829 -0.794 1.00 . A A . 16 ASN C 1 1
29 16214 1 1 16 ASN CA C -4.741 -0.384 -0.586 1.00 . A A . 16 ASN CA 1 1
29 16215 1 1 16 ASN CB C -5.686 -0.560 -1.782 1.00 . A A . 16 ASN CB 1 1
29 16216 1 1 16 ASN CG C -4.885 -0.503 -3.089 1.00 . A A . 16 ASN CG 1 1
29 16217 1 1 16 ASN H H -6.609 -0.126 0.474 1.00 . A A . 16 ASN H 1 1
29 16218 1 1 16 ASN HA H -4.153 -1.278 -0.448 1.00 . A A . 16 ASN HA 1 1
29 16219 1 1 16 ASN HB2 H -6.185 -1.515 -1.707 1.00 . A A . 16 ASN HB2 1 1
29 16220 1 1 16 ASN HB3 H -6.422 0.230 -1.778 1.00 . A A . 16 ASN HB3 1 1
29 16221 1 1 16 ASN HD21 H -3.702 -2.028 -2.611 1.00 . A A . 16 ASN HD21 1 1
29 16222 1 1 16 ASN HD22 H -3.403 -1.322 -4.126 1.00 . A A . 16 ASN HD22 1 1
29 16223 1 1 16 ASN N N -5.634 -0.165 0.596 1.00 . A A . 16 ASN N 1 1
29 16224 1 1 16 ASN ND2 N -3.916 -1.355 -3.292 1.00 . A A . 16 ASN ND2 1 1
29 16225 1 1 16 ASN O O -2.627 0.686 -0.951 1.00 . A A . 16 ASN O 1 1
29 16226 1 1 16 ASN OD1 O -5.147 0.327 -3.937 1.00 . A A . 16 ASN OD1 1 1
29 16227 1 1 17 ILE C C -2.566 3.427 0.187 1.00 . A A . 17 ILE C 1 1
29 16228 1 1 17 ILE CA C -3.532 3.243 -0.994 1.00 . A A . 17 ILE CA 1 1
29 16229 1 1 17 ILE CB C -4.531 4.409 -1.072 1.00 . A A . 17 ILE CB 1 1
29 16230 1 1 17 ILE CD1 C -6.620 5.153 -2.241 1.00 . A A . 17 ILE CD1 1 1
29 16231 1 1 17 ILE CG1 C -5.360 4.289 -2.357 1.00 . A A . 17 ILE CG1 1 1
29 16232 1 1 17 ILE CG2 C -3.777 5.744 -1.082 1.00 . A A . 17 ILE CG2 1 1
29 16233 1 1 17 ILE H H -5.343 2.106 -0.664 1.00 . A A . 17 ILE H 1 1
29 16234 1 1 17 ILE HA H -2.980 3.168 -1.919 1.00 . A A . 17 ILE HA 1 1
29 16235 1 1 17 ILE HB H -5.189 4.375 -0.214 1.00 . A A . 17 ILE HB 1 1
29 16236 1 1 17 ILE HD11 H -6.805 5.382 -1.202 1.00 . A A . 17 ILE HD11 1 1
29 16237 1 1 17 ILE HD12 H -7.464 4.614 -2.646 1.00 . A A . 17 ILE HD12 1 1
29 16238 1 1 17 ILE HD13 H -6.479 6.070 -2.794 1.00 . A A . 17 ILE HD13 1 1
29 16239 1 1 17 ILE HG12 H -4.771 4.624 -3.198 1.00 . A A . 17 ILE HG12 1 1
29 16240 1 1 17 ILE HG13 H -5.647 3.258 -2.507 1.00 . A A . 17 ILE HG13 1 1
29 16241 1 1 17 ILE HG21 H -3.117 5.779 -1.936 1.00 . A A . 17 ILE HG21 1 1
29 16242 1 1 17 ILE HG22 H -3.198 5.837 -0.175 1.00 . A A . 17 ILE HG22 1 1
29 16243 1 1 17 ILE HG23 H -4.487 6.556 -1.141 1.00 . A A . 17 ILE HG23 1 1
29 16244 1 1 17 ILE N N -4.374 2.018 -0.795 1.00 . A A . 17 ILE N 1 1
29 16245 1 1 17 ILE O O -1.424 3.811 0.010 1.00 . A A . 17 ILE O 1 1
29 16246 1 1 18 VAL C C -1.037 2.215 2.579 1.00 . A A . 18 VAL C 1 1
29 16247 1 1 18 VAL CA C -2.119 3.304 2.578 1.00 . A A . 18 VAL CA 1 1
29 16248 1 1 18 VAL CB C -3.045 3.168 3.796 1.00 . A A . 18 VAL CB 1 1
29 16249 1 1 18 VAL CG1 C -2.224 2.885 5.058 1.00 . A A . 18 VAL CG1 1 1
29 16250 1 1 18 VAL CG2 C -3.823 4.472 3.987 1.00 . A A . 18 VAL CG2 1 1
29 16251 1 1 18 VAL H H -3.936 2.839 1.506 1.00 . A A . 18 VAL H 1 1
29 16252 1 1 18 VAL HA H -1.662 4.277 2.574 1.00 . A A . 18 VAL HA 1 1
29 16253 1 1 18 VAL HB H -3.738 2.356 3.631 1.00 . A A . 18 VAL HB 1 1
29 16254 1 1 18 VAL HG11 H -2.852 3.005 5.929 1.00 . A A . 18 VAL HG11 1 1
29 16255 1 1 18 VAL HG12 H -1.397 3.579 5.112 1.00 . A A . 18 VAL HG12 1 1
29 16256 1 1 18 VAL HG13 H -1.846 1.874 5.023 1.00 . A A . 18 VAL HG13 1 1
29 16257 1 1 18 VAL HG21 H -4.114 4.568 5.021 1.00 . A A . 18 VAL HG21 1 1
29 16258 1 1 18 VAL HG22 H -4.705 4.459 3.364 1.00 . A A . 18 VAL HG22 1 1
29 16259 1 1 18 VAL HG23 H -3.198 5.307 3.710 1.00 . A A . 18 VAL HG23 1 1
29 16260 1 1 18 VAL N N -3.011 3.150 1.387 1.00 . A A . 18 VAL N 1 1
29 16261 1 1 18 VAL O O 0.095 2.458 2.956 1.00 . A A . 18 VAL O 1 1
29 16262 1 1 19 ASP C C 0.458 -0.064 0.831 1.00 . A A . 19 ASP C 1 1
29 16263 1 1 19 ASP CA C -0.366 -0.081 2.133 1.00 . A A . 19 ASP CA 1 1
29 16264 1 1 19 ASP CB C -1.175 -1.376 2.246 1.00 . A A . 19 ASP CB 1 1
29 16265 1 1 19 ASP CG C -1.454 -1.674 3.723 1.00 . A A . 19 ASP CG 1 1
29 16266 1 1 19 ASP H H -2.292 0.858 1.856 1.00 . A A . 19 ASP H 1 1
29 16267 1 1 19 ASP HA H 0.290 0.008 2.984 1.00 . A A . 19 ASP HA 1 1
29 16268 1 1 19 ASP HB2 H -2.109 -1.266 1.716 1.00 . A A . 19 ASP HB2 1 1
29 16269 1 1 19 ASP HB3 H -0.611 -2.191 1.817 1.00 . A A . 19 ASP HB3 1 1
29 16270 1 1 19 ASP N N -1.376 1.024 2.157 1.00 . A A . 19 ASP N 1 1
29 16271 1 1 19 ASP O O 1.316 -0.902 0.630 1.00 . A A . 19 ASP O 1 1
29 16272 1 1 19 ASP OD1 O -2.454 -1.187 4.227 1.00 . A A . 19 ASP OD1 1 1
29 16273 1 1 19 ASP OD2 O -0.660 -2.379 4.325 1.00 . A A . 19 ASP OD2 1 1
29 16274 1 1 20 VAL C C 2.000 2.125 -1.281 1.00 . A A . 20 VAL C 1 1
29 16275 1 1 20 VAL CA C 1.022 0.937 -1.313 1.00 . A A . 20 VAL CA 1 1
29 16276 1 1 20 VAL CB C -0.008 1.094 -2.441 1.00 . A A . 20 VAL CB 1 1
29 16277 1 1 20 VAL CG1 C -0.335 2.573 -2.658 1.00 . A A . 20 VAL CG1 1 1
29 16278 1 1 20 VAL CG2 C 0.567 0.505 -3.732 1.00 . A A . 20 VAL CG2 1 1
29 16279 1 1 20 VAL H H -0.463 1.558 0.125 1.00 . A A . 20 VAL H 1 1
29 16280 1 1 20 VAL HA H 1.566 0.019 -1.442 1.00 . A A . 20 VAL HA 1 1
29 16281 1 1 20 VAL HB H -0.912 0.566 -2.179 1.00 . A A . 20 VAL HB 1 1
29 16282 1 1 20 VAL HG11 H -1.321 2.663 -3.087 1.00 . A A . 20 VAL HG11 1 1
29 16283 1 1 20 VAL HG12 H 0.393 3.008 -3.326 1.00 . A A . 20 VAL HG12 1 1
29 16284 1 1 20 VAL HG13 H -0.307 3.089 -1.710 1.00 . A A . 20 VAL HG13 1 1
29 16285 1 1 20 VAL HG21 H 0.774 -0.545 -3.587 1.00 . A A . 20 VAL HG21 1 1
29 16286 1 1 20 VAL HG22 H 1.482 1.020 -3.988 1.00 . A A . 20 VAL HG22 1 1
29 16287 1 1 20 VAL HG23 H -0.149 0.623 -4.532 1.00 . A A . 20 VAL HG23 1 1
29 16288 1 1 20 VAL N N 0.224 0.883 -0.048 1.00 . A A . 20 VAL N 1 1
29 16289 1 1 20 VAL O O 2.932 2.185 -2.059 1.00 . A A . 20 VAL O 1 1
29 16290 1 1 21 GLN C C 3.762 4.014 0.788 1.00 . A A . 21 GLN C 1 1
29 16291 1 1 21 GLN CA C 2.704 4.244 -0.299 1.00 . A A . 21 GLN CA 1 1
29 16292 1 1 21 GLN CB C 1.799 5.423 0.072 1.00 . A A . 21 GLN CB 1 1
29 16293 1 1 21 GLN CD C 0.412 7.299 -0.835 1.00 . A A . 21 GLN CD 1 1
29 16294 1 1 21 GLN CG C 1.252 6.072 -1.202 1.00 . A A . 21 GLN CG 1 1
29 16295 1 1 21 GLN H H 1.035 2.989 0.226 1.00 . A A . 21 GLN H 1 1
29 16296 1 1 21 GLN HA H 3.177 4.428 -1.251 1.00 . A A . 21 GLN HA 1 1
29 16297 1 1 21 GLN HB2 H 0.976 5.069 0.678 1.00 . A A . 21 GLN HB2 1 1
29 16298 1 1 21 GLN HB3 H 2.367 6.152 0.630 1.00 . A A . 21 GLN HB3 1 1
29 16299 1 1 21 GLN HE21 H 1.977 8.387 -0.273 1.00 . A A . 21 GLN HE21 1 1
29 16300 1 1 21 GLN HE22 H 0.471 9.159 -0.144 1.00 . A A . 21 GLN HE22 1 1
29 16301 1 1 21 GLN HG2 H 2.076 6.375 -1.833 1.00 . A A . 21 GLN HG2 1 1
29 16302 1 1 21 GLN HG3 H 0.635 5.362 -1.731 1.00 . A A . 21 GLN HG3 1 1
29 16303 1 1 21 GLN N N 1.792 3.063 -0.388 1.00 . A A . 21 GLN N 1 1
29 16304 1 1 21 GLN NE2 N 1.003 8.370 -0.379 1.00 . A A . 21 GLN NE2 1 1
29 16305 1 1 21 GLN O O 4.908 4.387 0.631 1.00 . A A . 21 GLN O 1 1
29 16306 1 1 21 GLN OE1 O -0.794 7.284 -0.966 1.00 . A A . 21 GLN OE1 1 1
29 16307 1 1 22 TYR C C 5.490 2.203 2.479 1.00 . A A . 22 TYR C 1 1
29 16308 1 1 22 TYR CA C 4.375 3.138 2.980 1.00 . A A . 22 TYR CA 1 1
29 16309 1 1 22 TYR CB C 3.558 2.494 4.121 1.00 . A A . 22 TYR CB 1 1
29 16310 1 1 22 TYR CD1 C 4.592 0.246 4.632 1.00 . A A . 22 TYR CD1 1 1
29 16311 1 1 22 TYR CD2 C 2.580 0.327 3.290 1.00 . A A . 22 TYR CD2 1 1
29 16312 1 1 22 TYR CE1 C 4.606 -1.149 4.528 1.00 . A A . 22 TYR CE1 1 1
29 16313 1 1 22 TYR CE2 C 2.593 -1.069 3.185 1.00 . A A . 22 TYR CE2 1 1
29 16314 1 1 22 TYR CG C 3.578 0.984 4.012 1.00 . A A . 22 TYR CG 1 1
29 16315 1 1 22 TYR CZ C 3.607 -1.807 3.804 1.00 . A A . 22 TYR CZ 1 1
29 16316 1 1 22 TYR H H 2.456 3.104 1.987 1.00 . A A . 22 TYR H 1 1
29 16317 1 1 22 TYR HA H 4.801 4.070 3.319 1.00 . A A . 22 TYR HA 1 1
29 16318 1 1 22 TYR HB2 H 3.980 2.786 5.070 1.00 . A A . 22 TYR HB2 1 1
29 16319 1 1 22 TYR HB3 H 2.536 2.839 4.067 1.00 . A A . 22 TYR HB3 1 1
29 16320 1 1 22 TYR HD1 H 5.364 0.754 5.191 1.00 . A A . 22 TYR HD1 1 1
29 16321 1 1 22 TYR HD2 H 1.799 0.897 2.810 1.00 . A A . 22 TYR HD2 1 1
29 16322 1 1 22 TYR HE1 H 5.389 -1.716 5.003 1.00 . A A . 22 TYR HE1 1 1
29 16323 1 1 22 TYR HE2 H 1.819 -1.575 2.626 1.00 . A A . 22 TYR HE2 1 1
29 16324 1 1 22 TYR HH H 2.955 -3.533 4.299 1.00 . A A . 22 TYR HH 1 1
29 16325 1 1 22 TYR N N 3.386 3.398 1.885 1.00 . A A . 22 TYR N 1 1
29 16326 1 1 22 TYR O O 6.628 2.306 2.893 1.00 . A A . 22 TYR O 1 1
29 16327 1 1 22 TYR OH O 3.621 -3.184 3.702 1.00 . A A . 22 TYR OH 1 1
29 16328 1 1 23 MET C C 7.149 1.083 0.091 1.00 . A A . 23 MET C 1 1
29 16329 1 1 23 MET CA C 6.195 0.353 1.048 1.00 . A A . 23 MET CA 1 1
29 16330 1 1 23 MET CB C 5.402 -0.724 0.298 1.00 . A A . 23 MET CB 1 1
29 16331 1 1 23 MET CE C 7.923 -2.756 -0.327 1.00 . A A . 23 MET CE 1 1
29 16332 1 1 23 MET CG C 5.627 -2.085 0.962 1.00 . A A . 23 MET CG 1 1
29 16333 1 1 23 MET H H 4.238 1.239 1.265 1.00 . A A . 23 MET H 1 1
29 16334 1 1 23 MET HA H 6.749 -0.095 1.857 1.00 . A A . 23 MET HA 1 1
29 16335 1 1 23 MET HB2 H 4.350 -0.481 0.324 1.00 . A A . 23 MET HB2 1 1
29 16336 1 1 23 MET HB3 H 5.735 -0.768 -0.727 1.00 . A A . 23 MET HB3 1 1
29 16337 1 1 23 MET HE1 H 8.424 -3.087 0.573 1.00 . A A . 23 MET HE1 1 1
29 16338 1 1 23 MET HE2 H 7.975 -1.680 -0.390 1.00 . A A . 23 MET HE2 1 1
29 16339 1 1 23 MET HE3 H 8.403 -3.187 -1.194 1.00 . A A . 23 MET HE3 1 1
29 16340 1 1 23 MET HG2 H 6.374 -1.991 1.737 1.00 . A A . 23 MET HG2 1 1
29 16341 1 1 23 MET HG3 H 4.700 -2.431 1.396 1.00 . A A . 23 MET HG3 1 1
29 16342 1 1 23 MET N N 5.164 1.296 1.585 1.00 . A A . 23 MET N 1 1
29 16343 1 1 23 MET O O 8.292 0.698 -0.064 1.00 . A A . 23 MET O 1 1
29 16344 1 1 23 MET SD S 6.191 -3.277 -0.279 1.00 . A A . 23 MET SD 1 1
29 16345 1 1 24 TYR C C 8.145 4.144 -0.821 1.00 . A A . 24 TYR C 1 1
29 16346 1 1 24 TYR CA C 7.569 2.886 -1.496 1.00 . A A . 24 TYR CA 1 1
29 16347 1 1 24 TYR CB C 6.651 3.272 -2.661 1.00 . A A . 24 TYR CB 1 1
29 16348 1 1 24 TYR CD1 C 5.657 1.079 -3.413 1.00 . A A . 24 TYR CD1 1 1
29 16349 1 1 24 TYR CD2 C 7.386 2.100 -4.771 1.00 . A A . 24 TYR CD2 1 1
29 16350 1 1 24 TYR CE1 C 5.573 0.015 -4.318 1.00 . A A . 24 TYR CE1 1 1
29 16351 1 1 24 TYR CE2 C 7.303 1.036 -5.677 1.00 . A A . 24 TYR CE2 1 1
29 16352 1 1 24 TYR CG C 6.563 2.122 -3.639 1.00 . A A . 24 TYR CG 1 1
29 16353 1 1 24 TYR CZ C 6.396 -0.007 -5.450 1.00 . A A . 24 TYR CZ 1 1
29 16354 1 1 24 TYR H H 5.764 2.425 -0.408 1.00 . A A . 24 TYR H 1 1
29 16355 1 1 24 TYR HA H 8.367 2.254 -1.852 1.00 . A A . 24 TYR HA 1 1
29 16356 1 1 24 TYR HB2 H 5.664 3.498 -2.284 1.00 . A A . 24 TYR HB2 1 1
29 16357 1 1 24 TYR HB3 H 7.051 4.139 -3.163 1.00 . A A . 24 TYR HB3 1 1
29 16358 1 1 24 TYR HD1 H 5.022 1.095 -2.539 1.00 . A A . 24 TYR HD1 1 1
29 16359 1 1 24 TYR HD2 H 8.085 2.905 -4.947 1.00 . A A . 24 TYR HD2 1 1
29 16360 1 1 24 TYR HE1 H 4.874 -0.789 -4.143 1.00 . A A . 24 TYR HE1 1 1
29 16361 1 1 24 TYR HE2 H 7.938 1.019 -6.549 1.00 . A A . 24 TYR HE2 1 1
29 16362 1 1 24 TYR HH H 5.520 -0.935 -6.869 1.00 . A A . 24 TYR HH 1 1
29 16363 1 1 24 TYR N N 6.689 2.132 -0.551 1.00 . A A . 24 TYR N 1 1
29 16364 1 1 24 TYR O O 8.512 5.097 -1.485 1.00 . A A . 24 TYR O 1 1
29 16365 1 1 24 TYR OH O 6.314 -1.055 -6.342 1.00 . A A . 24 TYR OH 1 1
29 16366 1 1 25 GLY C C 9.842 4.895 2.211 1.00 . A A . 25 GLY C 1 1
29 16367 1 1 25 GLY CA C 8.785 5.345 1.200 1.00 . A A . 25 GLY CA 1 1
29 16368 1 1 25 GLY H H 7.935 3.376 1.006 1.00 . A A . 25 GLY H 1 1
29 16369 1 1 25 GLY HA2 H 9.236 6.016 0.481 1.00 . A A . 25 GLY HA2 1 1
29 16370 1 1 25 GLY HA3 H 7.989 5.856 1.720 1.00 . A A . 25 GLY HA3 1 1
29 16371 1 1 25 GLY N N 8.232 4.153 0.489 1.00 . A A . 25 GLY N 1 1
29 16372 1 1 25 GLY O O 11.018 4.847 1.908 1.00 . A A . 25 GLY O 1 1
29 16373 1 1 26 LEU C C 11.466 5.193 4.737 1.00 . A A . 26 LEU C 1 1
29 16374 1 1 26 LEU CA C 10.391 4.122 4.477 1.00 . A A . 26 LEU CA 1 1
29 16375 1 1 26 LEU CB C 11.025 2.836 3.929 1.00 . A A . 26 LEU CB 1 1
29 16376 1 1 26 LEU CD1 C 10.945 0.383 4.406 1.00 . A A . 26 LEU CD1 1 1
29 16377 1 1 26 LEU CD2 C 12.401 1.873 5.784 1.00 . A A . 26 LEU CD2 1 1
29 16378 1 1 26 LEU CG C 11.071 1.774 5.031 1.00 . A A . 26 LEU CG 1 1
29 16379 1 1 26 LEU H H 8.470 4.626 3.628 1.00 . A A . 26 LEU H 1 1
29 16380 1 1 26 LEU HA H 9.859 3.904 5.389 1.00 . A A . 26 LEU HA 1 1
29 16381 1 1 26 LEU HB2 H 10.437 2.470 3.100 1.00 . A A . 26 LEU HB2 1 1
29 16382 1 1 26 LEU HB3 H 12.030 3.045 3.592 1.00 . A A . 26 LEU HB3 1 1
29 16383 1 1 26 LEU HD11 H 11.205 -0.366 5.139 1.00 . A A . 26 LEU HD11 1 1
29 16384 1 1 26 LEU HD12 H 11.612 0.307 3.560 1.00 . A A . 26 LEU HD12 1 1
29 16385 1 1 26 LEU HD13 H 9.928 0.227 4.077 1.00 . A A . 26 LEU HD13 1 1
29 16386 1 1 26 LEU HD21 H 13.211 1.947 5.075 1.00 . A A . 26 LEU HD21 1 1
29 16387 1 1 26 LEU HD22 H 12.536 0.992 6.394 1.00 . A A . 26 LEU HD22 1 1
29 16388 1 1 26 LEU HD23 H 12.393 2.750 6.415 1.00 . A A . 26 LEU HD23 1 1
29 16389 1 1 26 LEU HG H 10.253 1.933 5.720 1.00 . A A . 26 LEU HG 1 1
29 16390 1 1 26 LEU N N 9.425 4.571 3.415 1.00 . A A . 26 LEU N 1 1
29 16391 1 1 26 LEU O O 12.538 4.894 5.229 1.00 . A A . 26 LEU O 1 1
29 16392 1 1 27 SER C C 11.539 8.898 4.307 1.00 . A A . 27 SER C 1 1
29 16393 1 1 27 SER CA C 12.170 7.537 4.651 1.00 . A A . 27 SER CA 1 1
29 16394 1 1 27 SER CB C 13.358 7.233 3.730 1.00 . A A . 27 SER CB 1 1
29 16395 1 1 27 SER H H 10.306 6.651 4.035 1.00 . A A . 27 SER H 1 1
29 16396 1 1 27 SER HA H 12.494 7.531 5.681 1.00 . A A . 27 SER HA 1 1
29 16397 1 1 27 SER HB2 H 13.053 6.547 2.957 1.00 . A A . 27 SER HB2 1 1
29 16398 1 1 27 SER HB3 H 13.705 8.152 3.275 1.00 . A A . 27 SER HB3 1 1
29 16399 1 1 27 SER HG H 14.157 5.733 4.681 1.00 . A A . 27 SER HG 1 1
29 16400 1 1 27 SER N N 11.180 6.438 4.420 1.00 . A A . 27 SER N 1 1
29 16401 1 1 27 SER O O 11.392 9.734 5.177 1.00 . A A . 27 SER O 1 1
29 16402 1 1 27 SER OG O 14.404 6.644 4.491 1.00 . A A . 27 SER OG 1 1
29 16403 1 1 28 PRO C C 9.120 10.474 3.229 1.00 . A A . 28 PRO C 1 1
29 16404 1 1 28 PRO CA C 10.530 10.361 2.636 1.00 . A A . 28 PRO CA 1 1
29 16405 1 1 28 PRO CB C 10.483 10.263 1.113 1.00 . A A . 28 PRO CB 1 1
29 16406 1 1 28 PRO CD C 11.293 8.145 1.926 1.00 . A A . 28 PRO CD 1 1
29 16407 1 1 28 PRO CG C 10.503 8.797 0.822 1.00 . A A . 28 PRO CG 1 1
29 16408 1 1 28 PRO HA H 11.132 11.199 2.935 1.00 . A A . 28 PRO HA 1 1
29 16409 1 1 28 PRO HB2 H 9.574 10.712 0.736 1.00 . A A . 28 PRO HB2 1 1
29 16410 1 1 28 PRO HB3 H 11.348 10.738 0.677 1.00 . A A . 28 PRO HB3 1 1
29 16411 1 1 28 PRO HD2 H 10.867 7.184 2.175 1.00 . A A . 28 PRO HD2 1 1
29 16412 1 1 28 PRO HD3 H 12.328 8.042 1.642 1.00 . A A . 28 PRO HD3 1 1
29 16413 1 1 28 PRO HG2 H 9.493 8.410 0.806 1.00 . A A . 28 PRO HG2 1 1
29 16414 1 1 28 PRO HG3 H 10.986 8.614 -0.126 1.00 . A A . 28 PRO HG3 1 1
29 16415 1 1 28 PRO N N 11.166 9.082 3.054 1.00 . A A . 28 PRO N 1 1
29 16416 1 1 28 PRO O O 8.650 11.553 3.536 1.00 . A A . 28 PRO O 1 1
29 16417 1 1 29 ALA C C 7.116 9.699 5.486 1.00 . A A . 29 ALA C 1 1
29 16418 1 1 29 ALA CA C 7.075 9.378 3.982 1.00 . A A . 29 ALA CA 1 1
29 16419 1 1 29 ALA CB C 6.529 7.967 3.753 1.00 . A A . 29 ALA CB 1 1
29 16420 1 1 29 ALA H H 8.863 8.508 3.149 1.00 . A A . 29 ALA H 1 1
29 16421 1 1 29 ALA HA H 6.458 10.095 3.464 1.00 . A A . 29 ALA HA 1 1
29 16422 1 1 29 ALA HB1 H 6.347 7.817 2.699 1.00 . A A . 29 ALA HB1 1 1
29 16423 1 1 29 ALA HB2 H 5.605 7.846 4.299 1.00 . A A . 29 ALA HB2 1 1
29 16424 1 1 29 ALA HB3 H 7.250 7.241 4.101 1.00 . A A . 29 ALA HB3 1 1
29 16425 1 1 29 ALA N N 8.452 9.361 3.399 1.00 . A A . 29 ALA N 1 1
29 16426 1 1 29 ALA O O 6.097 9.981 6.085 1.00 . A A . 29 ALA O 1 1
29 16427 1 1 30 ILE C C 9.160 11.236 7.837 1.00 . A A . 30 ILE C 1 1
29 16428 1 1 30 ILE CA C 8.356 9.950 7.570 1.00 . A A . 30 ILE CA 1 1
29 16429 1 1 30 ILE CB C 9.034 8.722 8.204 1.00 . A A . 30 ILE CB 1 1
29 16430 1 1 30 ILE CD1 C 7.400 8.470 10.087 1.00 . A A . 30 ILE CD1 1 1
29 16431 1 1 30 ILE CG1 C 8.856 8.773 9.727 1.00 . A A . 30 ILE CG1 1 1
29 16432 1 1 30 ILE CG2 C 10.530 8.698 7.871 1.00 . A A . 30 ILE CG2 1 1
29 16433 1 1 30 ILE H H 9.088 9.413 5.611 1.00 . A A . 30 ILE H 1 1
29 16434 1 1 30 ILE HA H 7.365 10.058 7.971 1.00 . A A . 30 ILE HA 1 1
29 16435 1 1 30 ILE HB H 8.573 7.824 7.821 1.00 . A A . 30 ILE HB 1 1
29 16436 1 1 30 ILE HD11 H 7.027 7.683 9.447 1.00 . A A . 30 ILE HD11 1 1
29 16437 1 1 30 ILE HD12 H 6.803 9.359 9.950 1.00 . A A . 30 ILE HD12 1 1
29 16438 1 1 30 ILE HD13 H 7.343 8.153 11.118 1.00 . A A . 30 ILE HD13 1 1
29 16439 1 1 30 ILE HG12 H 9.502 8.040 10.189 1.00 . A A . 30 ILE HG12 1 1
29 16440 1 1 30 ILE HG13 H 9.116 9.758 10.087 1.00 . A A . 30 ILE HG13 1 1
29 16441 1 1 30 ILE HG21 H 10.662 8.443 6.831 1.00 . A A . 30 ILE HG21 1 1
29 16442 1 1 30 ILE HG22 H 11.022 7.960 8.487 1.00 . A A . 30 ILE HG22 1 1
29 16443 1 1 30 ILE HG23 H 10.960 9.669 8.062 1.00 . A A . 30 ILE HG23 1 1
29 16444 1 1 30 ILE N N 8.276 9.650 6.105 1.00 . A A . 30 ILE N 1 1
29 16445 1 1 30 ILE O O 8.934 11.916 8.820 1.00 . A A . 30 ILE O 1 1
29 16446 1 1 31 THR C C 10.316 14.000 6.413 1.00 . A A . 31 THR C 1 1
29 16447 1 1 31 THR CA C 10.899 12.818 7.204 1.00 . A A . 31 THR CA 1 1
29 16448 1 1 31 THR CB C 12.322 12.474 6.731 1.00 . A A . 31 THR CB 1 1
29 16449 1 1 31 THR CG2 C 12.428 12.620 5.208 1.00 . A A . 31 THR CG2 1 1
29 16450 1 1 31 THR H H 10.261 11.014 6.196 1.00 . A A . 31 THR H 1 1
29 16451 1 1 31 THR HA H 10.916 13.058 8.257 1.00 . A A . 31 THR HA 1 1
29 16452 1 1 31 THR HB H 12.551 11.456 7.004 1.00 . A A . 31 THR HB 1 1
29 16453 1 1 31 THR HG1 H 13.036 14.251 7.112 1.00 . A A . 31 THR HG1 1 1
29 16454 1 1 31 THR HG21 H 13.358 12.188 4.869 1.00 . A A . 31 THR HG21 1 1
29 16455 1 1 31 THR HG22 H 12.400 13.667 4.942 1.00 . A A . 31 THR HG22 1 1
29 16456 1 1 31 THR HG23 H 11.601 12.108 4.738 1.00 . A A . 31 THR HG23 1 1
29 16457 1 1 31 THR N N 10.093 11.574 6.981 1.00 . A A . 31 THR N 1 1
29 16458 1 1 31 THR O O 10.575 15.146 6.727 1.00 . A A . 31 THR O 1 1
29 16459 1 1 31 THR OG1 O 13.255 13.349 7.359 1.00 . A A . 31 THR OG1 1 1
29 16460 1 1 32 LYS C C 7.403 14.873 4.762 1.00 . A A . 32 LYS C 1 1
29 16461 1 1 32 LYS CA C 8.932 14.852 4.599 1.00 . A A . 32 LYS CA 1 1
29 16462 1 1 32 LYS CB C 9.316 14.554 3.146 1.00 . A A . 32 LYS CB 1 1
29 16463 1 1 32 LYS CD C 9.486 15.802 0.984 1.00 . A A . 32 LYS CD 1 1
29 16464 1 1 32 LYS CE C 8.593 16.998 0.633 1.00 . A A . 32 LYS CE 1 1
29 16465 1 1 32 LYS CG C 9.825 15.833 2.477 1.00 . A A . 32 LYS CG 1 1
29 16466 1 1 32 LYS H H 9.327 12.808 5.158 1.00 . A A . 32 LYS H 1 1
29 16467 1 1 32 LYS HA H 9.352 15.797 4.903 1.00 . A A . 32 LYS HA 1 1
29 16468 1 1 32 LYS HB2 H 10.093 13.803 3.127 1.00 . A A . 32 LYS HB2 1 1
29 16469 1 1 32 LYS HB3 H 8.450 14.190 2.612 1.00 . A A . 32 LYS HB3 1 1
29 16470 1 1 32 LYS HD2 H 10.399 15.852 0.408 1.00 . A A . 32 LYS HD2 1 1
29 16471 1 1 32 LYS HD3 H 8.964 14.886 0.752 1.00 . A A . 32 LYS HD3 1 1
29 16472 1 1 32 LYS HE2 H 8.106 16.833 -0.320 1.00 . A A . 32 LYS HE2 1 1
29 16473 1 1 32 LYS HE3 H 7.858 17.159 1.407 1.00 . A A . 32 LYS HE3 1 1
29 16474 1 1 32 LYS HG2 H 9.353 16.691 2.937 1.00 . A A . 32 LYS HG2 1 1
29 16475 1 1 32 LYS HG3 H 10.894 15.902 2.601 1.00 . A A . 32 LYS HG3 1 1
29 16476 1 1 32 LYS HZ1 H 9.929 18.351 1.488 1.00 . A A . 32 LYS HZ1 1 1
29 16477 1 1 32 LYS HZ2 H 8.985 19.006 0.236 1.00 . A A . 32 LYS HZ2 1 1
29 16478 1 1 32 LYS HZ3 H 10.277 17.967 -0.128 1.00 . A A . 32 LYS HZ3 1 1
29 16479 1 1 32 LYS N N 9.529 13.737 5.395 1.00 . A A . 32 LYS N 1 1
29 16480 1 1 32 LYS NZ N 9.516 18.168 0.551 1.00 . A A . 32 LYS NZ 1 1
29 16481 1 1 32 LYS O O 6.698 15.471 3.970 1.00 . A A . 32 LYS O 1 1
29 16482 1 1 33 TYR C C 5.061 14.595 7.441 1.00 . A A . 33 TYR C 1 1
29 16483 1 1 33 TYR CA C 5.407 14.205 5.996 1.00 . A A . 33 TYR CA 1 1
29 16484 1 1 33 TYR CB C 4.997 12.757 5.723 1.00 . A A . 33 TYR CB 1 1
29 16485 1 1 33 TYR CD1 C 5.561 12.536 3.277 1.00 . A A . 33 TYR CD1 1 1
29 16486 1 1 33 TYR CD2 C 3.231 12.531 3.944 1.00 . A A . 33 TYR CD2 1 1
29 16487 1 1 33 TYR CE1 C 5.179 12.391 1.939 1.00 . A A . 33 TYR CE1 1 1
29 16488 1 1 33 TYR CE2 C 2.847 12.387 2.607 1.00 . A A . 33 TYR CE2 1 1
29 16489 1 1 33 TYR CG C 4.587 12.606 4.279 1.00 . A A . 33 TYR CG 1 1
29 16490 1 1 33 TYR CZ C 3.821 12.318 1.603 1.00 . A A . 33 TYR CZ 1 1
29 16491 1 1 33 TYR H H 7.474 13.753 6.406 1.00 . A A . 33 TYR H 1 1
29 16492 1 1 33 TYR HA H 4.914 14.866 5.299 1.00 . A A . 33 TYR HA 1 1
29 16493 1 1 33 TYR HB2 H 5.831 12.104 5.930 1.00 . A A . 33 TYR HB2 1 1
29 16494 1 1 33 TYR HB3 H 4.168 12.491 6.362 1.00 . A A . 33 TYR HB3 1 1
29 16495 1 1 33 TYR HD1 H 6.608 12.595 3.537 1.00 . A A . 33 TYR HD1 1 1
29 16496 1 1 33 TYR HD2 H 2.482 12.585 4.720 1.00 . A A . 33 TYR HD2 1 1
29 16497 1 1 33 TYR HE1 H 5.930 12.338 1.165 1.00 . A A . 33 TYR HE1 1 1
29 16498 1 1 33 TYR HE2 H 1.801 12.331 2.349 1.00 . A A . 33 TYR HE2 1 1
29 16499 1 1 33 TYR HH H 3.598 11.260 0.029 1.00 . A A . 33 TYR HH 1 1
29 16500 1 1 33 TYR N N 6.887 14.226 5.780 1.00 . A A . 33 TYR N 1 1
29 16501 1 1 33 TYR O O 3.995 14.276 7.934 1.00 . A A . 33 TYR O 1 1
29 16502 1 1 33 TYR OH O 3.442 12.173 0.283 1.00 . A A . 33 TYR OH 1 1
29 16503 1 1 34 VAL C C 5.776 17.211 9.679 1.00 . A A . 34 VAL C 1 1
29 16504 1 1 34 VAL CA C 5.666 15.683 9.535 1.00 . A A . 34 VAL CA 1 1
29 16505 1 1 34 VAL CB C 6.733 14.964 10.378 1.00 . A A . 34 VAL CB 1 1
29 16506 1 1 34 VAL CG1 C 6.420 15.135 11.867 1.00 . A A . 34 VAL CG1 1 1
29 16507 1 1 34 VAL CG2 C 6.735 13.467 10.044 1.00 . A A . 34 VAL CG2 1 1
29 16508 1 1 34 VAL H H 6.802 15.525 7.709 1.00 . A A . 34 VAL H 1 1
29 16509 1 1 34 VAL HA H 4.683 15.351 9.830 1.00 . A A . 34 VAL HA 1 1
29 16510 1 1 34 VAL HB H 7.706 15.383 10.163 1.00 . A A . 34 VAL HB 1 1
29 16511 1 1 34 VAL HG11 H 6.852 16.060 12.221 1.00 . A A . 34 VAL HG11 1 1
29 16512 1 1 34 VAL HG12 H 6.837 14.307 12.420 1.00 . A A . 34 VAL HG12 1 1
29 16513 1 1 34 VAL HG13 H 5.350 15.160 12.009 1.00 . A A . 34 VAL HG13 1 1
29 16514 1 1 34 VAL HG21 H 7.355 12.940 10.754 1.00 . A A . 34 VAL HG21 1 1
29 16515 1 1 34 VAL HG22 H 7.125 13.322 9.047 1.00 . A A . 34 VAL HG22 1 1
29 16516 1 1 34 VAL HG23 H 5.725 13.086 10.094 1.00 . A A . 34 VAL HG23 1 1
29 16517 1 1 34 VAL N N 5.950 15.278 8.123 1.00 . A A . 34 VAL N 1 1
29 16518 1 1 34 VAL O O 6.205 17.724 10.696 1.00 . A A . 34 VAL O 1 1
29 16519 1 1 35 VAL C C 4.106 20.031 8.262 1.00 . A A . 35 VAL C 1 1
29 16520 1 1 35 VAL CA C 5.444 19.437 8.730 1.00 . A A . 35 VAL CA 1 1
29 16521 1 1 35 VAL CB C 6.589 19.839 7.787 1.00 . A A . 35 VAL CB 1 1
29 16522 1 1 35 VAL CG1 C 6.787 21.358 7.830 1.00 . A A . 35 VAL CG1 1 1
29 16523 1 1 35 VAL CG2 C 7.888 19.155 8.227 1.00 . A A . 35 VAL CG2 1 1
29 16524 1 1 35 VAL H H 5.028 17.511 7.858 1.00 . A A . 35 VAL H 1 1
29 16525 1 1 35 VAL HA H 5.665 19.758 9.737 1.00 . A A . 35 VAL HA 1 1
29 16526 1 1 35 VAL HB H 6.344 19.537 6.779 1.00 . A A . 35 VAL HB 1 1
29 16527 1 1 35 VAL HG11 H 6.037 21.836 7.217 1.00 . A A . 35 VAL HG11 1 1
29 16528 1 1 35 VAL HG12 H 7.769 21.604 7.454 1.00 . A A . 35 VAL HG12 1 1
29 16529 1 1 35 VAL HG13 H 6.694 21.705 8.849 1.00 . A A . 35 VAL HG13 1 1
29 16530 1 1 35 VAL HG21 H 8.730 19.649 7.765 1.00 . A A . 35 VAL HG21 1 1
29 16531 1 1 35 VAL HG22 H 7.870 18.118 7.925 1.00 . A A . 35 VAL HG22 1 1
29 16532 1 1 35 VAL HG23 H 7.981 19.214 9.302 1.00 . A A . 35 VAL HG23 1 1
29 16533 1 1 35 VAL N N 5.378 17.944 8.664 1.00 . A A . 35 VAL N 1 1
29 16534 1 1 35 VAL O O 4.021 20.673 7.232 1.00 . A A . 35 VAL O 1 1
29 16535 1 1 36 ARG C C 1.147 21.213 9.766 1.00 . A A . 36 ARG C 1 1
29 16536 1 1 36 ARG CA C 1.718 20.350 8.633 1.00 . A A . 36 ARG CA 1 1
29 16537 1 1 36 ARG CB C 0.839 19.116 8.399 1.00 . A A . 36 ARG CB 1 1
29 16538 1 1 36 ARG CD C -0.534 18.253 6.490 1.00 . A A . 36 ARG CD 1 1
29 16539 1 1 36 ARG CG C 0.854 18.746 6.912 1.00 . A A . 36 ARG CG 1 1
29 16540 1 1 36 ARG CZ C -0.701 16.200 5.209 1.00 . A A . 36 ARG CZ 1 1
29 16541 1 1 36 ARG H H 3.156 19.283 9.837 1.00 . A A . 36 ARG H 1 1
29 16542 1 1 36 ARG HA H 1.791 20.925 7.724 1.00 . A A . 36 ARG HA 1 1
29 16543 1 1 36 ARG HB2 H 1.219 18.288 8.980 1.00 . A A . 36 ARG HB2 1 1
29 16544 1 1 36 ARG HB3 H -0.173 19.333 8.704 1.00 . A A . 36 ARG HB3 1 1
29 16545 1 1 36 ARG HD2 H -1.264 18.488 7.253 1.00 . A A . 36 ARG HD2 1 1
29 16546 1 1 36 ARG HD3 H -0.820 18.694 5.547 1.00 . A A . 36 ARG HD3 1 1
29 16547 1 1 36 ARG HE H -0.069 16.235 7.093 1.00 . A A . 36 ARG HE 1 1
29 16548 1 1 36 ARG HG2 H 1.119 19.617 6.328 1.00 . A A . 36 ARG HG2 1 1
29 16549 1 1 36 ARG HG3 H 1.580 17.966 6.742 1.00 . A A . 36 ARG HG3 1 1
29 16550 1 1 36 ARG HH11 H -2.676 16.221 5.559 1.00 . A A . 36 ARG HH11 1 1
29 16551 1 1 36 ARG HH12 H -2.191 15.521 4.051 1.00 . A A . 36 ARG HH12 1 1
29 16552 1 1 36 ARG HH21 H 1.202 16.047 4.598 1.00 . A A . 36 ARG HH21 1 1
29 16553 1 1 36 ARG HH22 H 0.014 15.421 3.506 1.00 . A A . 36 ARG HH22 1 1
29 16554 1 1 36 ARG N N 3.059 19.809 9.016 1.00 . A A . 36 ARG N 1 1
29 16555 1 1 36 ARG NE N -0.393 16.775 6.340 1.00 . A A . 36 ARG NE 1 1
29 16556 1 1 36 ARG NH1 N -1.953 15.962 4.917 1.00 . A A . 36 ARG NH1 1 1
29 16557 1 1 36 ARG NH2 N 0.245 15.863 4.372 1.00 . A A . 36 ARG NH2 1 1
29 16558 1 1 36 ARG O O 1.187 20.772 10.905 1.00 . A A . 36 ARG O 1 1
29 16559 1 1 36 ARG OXT O 0.679 22.302 9.475 1.00 . A A . 36 ARG OXT 1 1
30 16560 1 1 1 SER C C -30.096 4.751 -2.382 1.00 . A A . 1 SER C 1 1
30 16561 1 1 1 SER CA C -29.748 5.970 -3.244 1.00 . A A . 1 SER CA 1 1
30 16562 1 1 1 SER CB C -29.755 7.247 -2.399 1.00 . A A . 1 SER CB 1 1
30 16563 1 1 1 SER HA H -28.782 5.840 -3.705 1.00 . A A . 1 SER HA 1 1
30 16564 1 1 1 SER HB2 H -30.512 7.921 -2.765 1.00 . A A . 1 SER HB2 1 1
30 16565 1 1 1 SER HB3 H -29.972 6.995 -1.368 1.00 . A A . 1 SER HB3 1 1
30 16566 1 1 1 SER HG H -28.521 8.695 -1.987 1.00 . A A . 1 SER HG 1 1
30 16567 1 1 1 SER N N -30.798 6.178 -4.287 1.00 . A A . 1 SER N 1 1
30 16568 1 1 1 SER O O -31.104 4.735 -1.700 1.00 . A A . 1 SER O 1 1
30 16569 1 1 1 SER OG O -28.485 7.877 -2.489 1.00 . A A . 1 SER OG 1 1
30 16570 1 1 2 ASP C C -28.301 2.046 -0.851 1.00 . A A . 2 ASP C 1 1
30 16571 1 1 2 ASP CA C -29.560 2.507 -1.603 1.00 . A A . 2 ASP CA 1 1
30 16572 1 1 2 ASP CB C -29.994 1.451 -2.625 1.00 . A A . 2 ASP CB 1 1
30 16573 1 1 2 ASP CG C -31.328 1.862 -3.258 1.00 . A A . 2 ASP CG 1 1
30 16574 1 1 2 ASP H H -28.472 3.767 -2.979 1.00 . A A . 2 ASP H 1 1
30 16575 1 1 2 ASP HA H -30.364 2.695 -0.909 1.00 . A A . 2 ASP HA 1 1
30 16576 1 1 2 ASP HB2 H -29.241 1.366 -3.395 1.00 . A A . 2 ASP HB2 1 1
30 16577 1 1 2 ASP HB3 H -30.111 0.501 -2.129 1.00 . A A . 2 ASP HB3 1 1
30 16578 1 1 2 ASP N N -29.275 3.731 -2.416 1.00 . A A . 2 ASP N 1 1
30 16579 1 1 2 ASP O O -28.103 0.866 -0.628 1.00 . A A . 2 ASP O 1 1
30 16580 1 1 2 ASP OD1 O -32.349 1.656 -2.625 1.00 . A A . 2 ASP OD1 1 1
30 16581 1 1 2 ASP OD2 O -31.302 2.380 -4.362 1.00 . A A . 2 ASP OD2 1 1
30 16582 1 1 3 LEU C C -25.428 1.500 -0.440 1.00 . A A . 3 LEU C 1 1
30 16583 1 1 3 LEU CA C -26.203 2.613 0.291 1.00 . A A . 3 LEU CA 1 1
30 16584 1 1 3 LEU CB C -26.688 2.135 1.660 1.00 . A A . 3 LEU CB 1 1
30 16585 1 1 3 LEU CD1 C -25.407 3.371 3.421 1.00 . A A . 3 LEU CD1 1 1
30 16586 1 1 3 LEU CD2 C -25.721 0.900 3.605 1.00 . A A . 3 LEU CD2 1 1
30 16587 1 1 3 LEU CG C -25.507 2.062 2.634 1.00 . A A . 3 LEU CG 1 1
30 16588 1 1 3 LEU H H -27.648 3.914 -0.644 1.00 . A A . 3 LEU H 1 1
30 16589 1 1 3 LEU HA H -25.578 3.485 0.410 1.00 . A A . 3 LEU HA 1 1
30 16590 1 1 3 LEU HB2 H -27.424 2.827 2.037 1.00 . A A . 3 LEU HB2 1 1
30 16591 1 1 3 LEU HB3 H -27.130 1.158 1.559 1.00 . A A . 3 LEU HB3 1 1
30 16592 1 1 3 LEU HD11 H -25.324 4.200 2.734 1.00 . A A . 3 LEU HD11 1 1
30 16593 1 1 3 LEU HD12 H -24.533 3.342 4.056 1.00 . A A . 3 LEU HD12 1 1
30 16594 1 1 3 LEU HD13 H -26.290 3.493 4.030 1.00 . A A . 3 LEU HD13 1 1
30 16595 1 1 3 LEU HD21 H -24.925 0.891 4.337 1.00 . A A . 3 LEU HD21 1 1
30 16596 1 1 3 LEU HD22 H -25.716 -0.032 3.059 1.00 . A A . 3 LEU HD22 1 1
30 16597 1 1 3 LEU HD23 H -26.670 1.019 4.106 1.00 . A A . 3 LEU HD23 1 1
30 16598 1 1 3 LEU HG H -24.591 1.906 2.079 1.00 . A A . 3 LEU HG 1 1
30 16599 1 1 3 LEU N N -27.456 2.974 -0.454 1.00 . A A . 3 LEU N 1 1
30 16600 1 1 3 LEU O O -25.237 0.420 0.093 1.00 . A A . 3 LEU O 1 1
30 16601 1 1 4 PRO C C -22.765 0.803 -2.030 1.00 . A A . 4 PRO C 1 1
30 16602 1 1 4 PRO CA C -24.241 0.831 -2.459 1.00 . A A . 4 PRO CA 1 1
30 16603 1 1 4 PRO CB C -24.399 1.365 -3.880 1.00 . A A . 4 PRO CB 1 1
30 16604 1 1 4 PRO CD C -25.191 3.080 -2.340 1.00 . A A . 4 PRO CD 1 1
30 16605 1 1 4 PRO CG C -24.662 2.834 -3.734 1.00 . A A . 4 PRO CG 1 1
30 16606 1 1 4 PRO HA H -24.678 -0.151 -2.382 1.00 . A A . 4 PRO HA 1 1
30 16607 1 1 4 PRO HB2 H -23.491 1.199 -4.444 1.00 . A A . 4 PRO HB2 1 1
30 16608 1 1 4 PRO HB3 H -25.236 0.888 -4.367 1.00 . A A . 4 PRO HB3 1 1
30 16609 1 1 4 PRO HD2 H -24.625 3.865 -1.858 1.00 . A A . 4 PRO HD2 1 1
30 16610 1 1 4 PRO HD3 H -26.240 3.331 -2.368 1.00 . A A . 4 PRO HD3 1 1
30 16611 1 1 4 PRO HG2 H -23.744 3.385 -3.882 1.00 . A A . 4 PRO HG2 1 1
30 16612 1 1 4 PRO HG3 H -25.397 3.146 -4.459 1.00 . A A . 4 PRO HG3 1 1
30 16613 1 1 4 PRO N N -25.002 1.807 -1.641 1.00 . A A . 4 PRO N 1 1
30 16614 1 1 4 PRO O O -21.870 1.060 -2.815 1.00 . A A . 4 PRO O 1 1
30 16615 1 1 5 ALA C C -21.027 -0.343 1.034 1.00 . A A . 5 ALA C 1 1
30 16616 1 1 5 ALA CA C -21.100 0.437 -0.285 1.00 . A A . 5 ALA CA 1 1
30 16617 1 1 5 ALA CB C -20.696 1.898 -0.064 1.00 . A A . 5 ALA CB 1 1
30 16618 1 1 5 ALA H H -23.250 0.286 -0.177 1.00 . A A . 5 ALA H 1 1
30 16619 1 1 5 ALA HA H -20.457 -0.013 -1.024 1.00 . A A . 5 ALA HA 1 1
30 16620 1 1 5 ALA HB1 H -19.695 1.937 0.341 1.00 . A A . 5 ALA HB1 1 1
30 16621 1 1 5 ALA HB2 H -21.383 2.361 0.629 1.00 . A A . 5 ALA HB2 1 1
30 16622 1 1 5 ALA HB3 H -20.724 2.426 -1.006 1.00 . A A . 5 ALA HB3 1 1
30 16623 1 1 5 ALA N N -22.511 0.490 -0.785 1.00 . A A . 5 ALA N 1 1
30 16624 1 1 5 ALA O O -20.171 -1.191 1.208 1.00 . A A . 5 ALA O 1 1
30 16625 1 1 6 LEU C C -20.545 -0.621 3.969 1.00 . A A . 6 LEU C 1 1
30 16626 1 1 6 LEU CA C -21.913 -0.770 3.284 1.00 . A A . 6 LEU CA 1 1
30 16627 1 1 6 LEU CB C -22.200 -2.238 2.947 1.00 . A A . 6 LEU CB 1 1
30 16628 1 1 6 LEU CD1 C -24.218 -3.240 4.037 1.00 . A A . 6 LEU CD1 1 1
30 16629 1 1 6 LEU CD2 C -21.975 -4.292 4.356 1.00 . A A . 6 LEU CD2 1 1
30 16630 1 1 6 LEU CG C -22.721 -2.965 4.191 1.00 . A A . 6 LEU CG 1 1
30 16631 1 1 6 LEU H H -22.590 0.636 1.793 1.00 . A A . 6 LEU H 1 1
30 16632 1 1 6 LEU HA H -22.693 -0.382 3.920 1.00 . A A . 6 LEU HA 1 1
30 16633 1 1 6 LEU HB2 H -22.942 -2.286 2.163 1.00 . A A . 6 LEU HB2 1 1
30 16634 1 1 6 LEU HB3 H -21.291 -2.713 2.609 1.00 . A A . 6 LEU HB3 1 1
30 16635 1 1 6 LEU HD11 H -24.395 -3.761 3.107 1.00 . A A . 6 LEU HD11 1 1
30 16636 1 1 6 LEU HD12 H -24.758 -2.305 4.033 1.00 . A A . 6 LEU HD12 1 1
30 16637 1 1 6 LEU HD13 H -24.559 -3.849 4.861 1.00 . A A . 6 LEU HD13 1 1
30 16638 1 1 6 LEU HD21 H -20.917 -4.100 4.458 1.00 . A A . 6 LEU HD21 1 1
30 16639 1 1 6 LEU HD22 H -22.147 -4.912 3.488 1.00 . A A . 6 LEU HD22 1 1
30 16640 1 1 6 LEU HD23 H -22.335 -4.800 5.238 1.00 . A A . 6 LEU HD23 1 1
30 16641 1 1 6 LEU HG H -22.558 -2.347 5.062 1.00 . A A . 6 LEU HG 1 1
30 16642 1 1 6 LEU N N -21.917 -0.055 1.963 1.00 . A A . 6 LEU N 1 1
30 16643 1 1 6 LEU O O -20.059 -1.538 4.609 1.00 . A A . 6 LEU O 1 1
30 16644 1 1 7 SER C C -17.576 -0.324 4.019 1.00 . A A . 7 SER C 1 1
30 16645 1 1 7 SER CA C -18.577 0.763 4.453 1.00 . A A . 7 SER CA 1 1
30 16646 1 1 7 SER CB C -18.814 0.720 5.967 1.00 . A A . 7 SER CB 1 1
30 16647 1 1 7 SER H H -20.338 1.242 3.303 1.00 . A A . 7 SER H 1 1
30 16648 1 1 7 SER HA H -18.207 1.736 4.172 1.00 . A A . 7 SER HA 1 1
30 16649 1 1 7 SER HB2 H -19.592 0.010 6.194 1.00 . A A . 7 SER HB2 1 1
30 16650 1 1 7 SER HB3 H -17.901 0.419 6.464 1.00 . A A . 7 SER HB3 1 1
30 16651 1 1 7 SER HG H -18.820 2.157 7.280 1.00 . A A . 7 SER HG 1 1
30 16652 1 1 7 SER N N -19.922 0.528 3.829 1.00 . A A . 7 SER N 1 1
30 16653 1 1 7 SER O O -16.658 -0.659 4.746 1.00 . A A . 7 SER O 1 1
30 16654 1 1 7 SER OG O -19.211 2.010 6.415 1.00 . A A . 7 SER OG 1 1
30 16655 1 1 8 THR C C -16.079 -1.458 1.069 1.00 . A A . 8 THR C 1 1
30 16656 1 1 8 THR CA C -16.804 -1.926 2.344 1.00 . A A . 8 THR CA 1 1
30 16657 1 1 8 THR CB C -17.694 -3.144 2.050 1.00 . A A . 8 THR CB 1 1
30 16658 1 1 8 THR CG2 C -16.827 -4.341 1.650 1.00 . A A . 8 THR CG2 1 1
30 16659 1 1 8 THR H H -18.486 -0.578 2.265 1.00 . A A . 8 THR H 1 1
30 16660 1 1 8 THR HA H -16.087 -2.171 3.110 1.00 . A A . 8 THR HA 1 1
30 16661 1 1 8 THR HB H -18.369 -2.909 1.242 1.00 . A A . 8 THR HB 1 1
30 16662 1 1 8 THR HG1 H -19.214 -2.907 3.244 1.00 . A A . 8 THR HG1 1 1
30 16663 1 1 8 THR HG21 H -17.433 -5.234 1.635 1.00 . A A . 8 THR HG21 1 1
30 16664 1 1 8 THR HG22 H -16.027 -4.461 2.365 1.00 . A A . 8 THR HG22 1 1
30 16665 1 1 8 THR HG23 H -16.410 -4.172 0.668 1.00 . A A . 8 THR HG23 1 1
30 16666 1 1 8 THR N N -17.743 -0.868 2.835 1.00 . A A . 8 THR N 1 1
30 16667 1 1 8 THR O O -15.291 -2.187 0.494 1.00 . A A . 8 THR O 1 1
30 16668 1 1 8 THR OG1 O -18.441 -3.478 3.211 1.00 . A A . 8 THR OG1 1 1
30 16669 1 1 9 GLY C C -14.575 1.266 -0.206 1.00 . A A . 9 GLY C 1 1
30 16670 1 1 9 GLY CA C -15.655 0.259 -0.604 1.00 . A A . 9 GLY CA 1 1
30 16671 1 1 9 GLY H H -16.963 0.324 1.101 1.00 . A A . 9 GLY H 1 1
30 16672 1 1 9 GLY HA2 H -15.203 -0.567 -1.136 1.00 . A A . 9 GLY HA2 1 1
30 16673 1 1 9 GLY HA3 H -16.379 0.744 -1.239 1.00 . A A . 9 GLY HA3 1 1
30 16674 1 1 9 GLY N N -16.331 -0.250 0.624 1.00 . A A . 9 GLY N 1 1
30 16675 1 1 9 GLY O O -13.402 1.054 -0.445 1.00 . A A . 9 GLY O 1 1
30 16676 1 1 10 LEU C C -12.955 2.794 1.810 1.00 . A A . 10 LEU C 1 1
30 16677 1 1 10 LEU CA C -13.968 3.395 0.826 1.00 . A A . 10 LEU CA 1 1
30 16678 1 1 10 LEU CB C -14.788 4.498 1.509 1.00 . A A . 10 LEU CB 1 1
30 16679 1 1 10 LEU CD1 C -15.940 6.159 0.034 1.00 . A A . 10 LEU CD1 1 1
30 16680 1 1 10 LEU CD2 C -14.259 6.934 1.713 1.00 . A A . 10 LEU CD2 1 1
30 16681 1 1 10 LEU CG C -14.626 5.812 0.738 1.00 . A A . 10 LEU CG 1 1
30 16682 1 1 10 LEU H H -15.920 2.503 0.582 1.00 . A A . 10 LEU H 1 1
30 16683 1 1 10 LEU HA H -13.458 3.796 -0.036 1.00 . A A . 10 LEU HA 1 1
30 16684 1 1 10 LEU HB2 H -15.831 4.215 1.525 1.00 . A A . 10 LEU HB2 1 1
30 16685 1 1 10 LEU HB3 H -14.436 4.631 2.520 1.00 . A A . 10 LEU HB3 1 1
30 16686 1 1 10 LEU HD11 H -16.050 5.543 -0.847 1.00 . A A . 10 LEU HD11 1 1
30 16687 1 1 10 LEU HD12 H -15.930 7.201 -0.254 1.00 . A A . 10 LEU HD12 1 1
30 16688 1 1 10 LEU HD13 H -16.766 5.980 0.705 1.00 . A A . 10 LEU HD13 1 1
30 16689 1 1 10 LEU HD21 H -13.349 6.675 2.232 1.00 . A A . 10 LEU HD21 1 1
30 16690 1 1 10 LEU HD22 H -15.058 7.064 2.430 1.00 . A A . 10 LEU HD22 1 1
30 16691 1 1 10 LEU HD23 H -14.114 7.853 1.166 1.00 . A A . 10 LEU HD23 1 1
30 16692 1 1 10 LEU HG H -13.843 5.704 0.001 1.00 . A A . 10 LEU HG 1 1
30 16693 1 1 10 LEU N N -14.967 2.360 0.403 1.00 . A A . 10 LEU N 1 1
30 16694 1 1 10 LEU O O -11.770 3.051 1.717 1.00 . A A . 10 LEU O 1 1
30 16695 1 1 11 LEU C C -11.450 0.487 2.999 1.00 . A A . 11 LEU C 1 1
30 16696 1 1 11 LEU CA C -12.473 1.366 3.731 1.00 . A A . 11 LEU CA 1 1
30 16697 1 1 11 LEU CB C -13.359 0.515 4.648 1.00 . A A . 11 LEU CB 1 1
30 16698 1 1 11 LEU CD1 C -12.925 0.546 7.114 1.00 . A A . 11 LEU CD1 1 1
30 16699 1 1 11 LEU CD2 C -12.736 -1.595 5.839 1.00 . A A . 11 LEU CD2 1 1
30 16700 1 1 11 LEU CG C -12.514 -0.081 5.779 1.00 . A A . 11 LEU CG 1 1
30 16701 1 1 11 LEU H H -14.372 1.796 2.794 1.00 . A A . 11 LEU H 1 1
30 16702 1 1 11 LEU HA H -11.970 2.128 4.307 1.00 . A A . 11 LEU HA 1 1
30 16703 1 1 11 LEU HB2 H -14.139 1.134 5.068 1.00 . A A . 11 LEU HB2 1 1
30 16704 1 1 11 LEU HB3 H -13.806 -0.284 4.076 1.00 . A A . 11 LEU HB3 1 1
30 16705 1 1 11 LEU HD11 H -14.003 0.577 7.181 1.00 . A A . 11 LEU HD11 1 1
30 16706 1 1 11 LEU HD12 H -12.531 1.550 7.177 1.00 . A A . 11 LEU HD12 1 1
30 16707 1 1 11 LEU HD13 H -12.531 -0.047 7.927 1.00 . A A . 11 LEU HD13 1 1
30 16708 1 1 11 LEU HD21 H -11.992 -2.043 6.481 1.00 . A A . 11 LEU HD21 1 1
30 16709 1 1 11 LEU HD22 H -12.651 -2.012 4.846 1.00 . A A . 11 LEU HD22 1 1
30 16710 1 1 11 LEU HD23 H -13.721 -1.800 6.233 1.00 . A A . 11 LEU HD23 1 1
30 16711 1 1 11 LEU HG H -11.469 0.123 5.595 1.00 . A A . 11 LEU HG 1 1
30 16712 1 1 11 LEU N N -13.411 1.991 2.744 1.00 . A A . 11 LEU N 1 1
30 16713 1 1 11 LEU O O -10.256 0.606 3.209 1.00 . A A . 11 LEU O 1 1
30 16714 1 1 12 HIS C C -10.070 -0.436 0.468 1.00 . A A . 12 HIS C 1 1
30 16715 1 1 12 HIS CA C -10.974 -1.275 1.380 1.00 . A A . 12 HIS CA 1 1
30 16716 1 1 12 HIS CB C -11.867 -2.201 0.548 1.00 . A A . 12 HIS CB 1 1
30 16717 1 1 12 HIS CD2 C -11.335 -4.370 1.935 1.00 . A A . 12 HIS CD2 1 1
30 16718 1 1 12 HIS CE1 C -13.369 -5.030 2.281 1.00 . A A . 12 HIS CE1 1 1
30 16719 1 1 12 HIS CG C -12.159 -3.455 1.329 1.00 . A A . 12 HIS CG 1 1
30 16720 1 1 12 HIS H H -12.879 -0.457 1.985 1.00 . A A . 12 HIS H 1 1
30 16721 1 1 12 HIS HA H -10.377 -1.856 2.064 1.00 . A A . 12 HIS HA 1 1
30 16722 1 1 12 HIS HB2 H -12.794 -1.697 0.316 1.00 . A A . 12 HIS HB2 1 1
30 16723 1 1 12 HIS HB3 H -11.360 -2.460 -0.370 1.00 . A A . 12 HIS HB3 1 1
30 16724 1 1 12 HIS HD1 H -14.275 -3.461 1.255 1.00 . A A . 12 HIS HD1 1 1
30 16725 1 1 12 HIS HD2 H -10.256 -4.326 1.945 1.00 . A A . 12 HIS HD2 1 1
30 16726 1 1 12 HIS HE1 H -14.225 -5.600 2.612 1.00 . A A . 12 HIS HE1 1 1
30 16727 1 1 12 HIS N N -11.913 -0.388 2.137 1.00 . A A . 12 HIS N 1 1
30 16728 1 1 12 HIS ND1 N -13.451 -3.896 1.562 1.00 . A A . 12 HIS ND1 1 1
30 16729 1 1 12 HIS NE2 N -12.102 -5.365 2.537 1.00 . A A . 12 HIS NE2 1 1
30 16730 1 1 12 HIS O O -8.882 -0.677 0.378 1.00 . A A . 12 HIS O 1 1
30 16731 1 1 13 LEU C C -8.695 2.113 -0.285 1.00 . A A . 13 LEU C 1 1
30 16732 1 1 13 LEU CA C -9.789 1.410 -1.099 1.00 . A A . 13 LEU CA 1 1
30 16733 1 1 13 LEU CB C -10.758 2.435 -1.700 1.00 . A A . 13 LEU CB 1 1
30 16734 1 1 13 LEU CD1 C -10.332 2.023 -4.131 1.00 . A A . 13 LEU CD1 1 1
30 16735 1 1 13 LEU CD2 C -10.865 4.328 -3.329 1.00 . A A . 13 LEU CD2 1 1
30 16736 1 1 13 LEU CG C -10.155 3.017 -2.981 1.00 . A A . 13 LEU CG 1 1
30 16737 1 1 13 LEU H H -11.583 0.727 -0.107 1.00 . A A . 13 LEU H 1 1
30 16738 1 1 13 LEU HA H -9.349 0.815 -1.883 1.00 . A A . 13 LEU HA 1 1
30 16739 1 1 13 LEU HB2 H -11.697 1.954 -1.928 1.00 . A A . 13 LEU HB2 1 1
30 16740 1 1 13 LEU HB3 H -10.924 3.231 -0.989 1.00 . A A . 13 LEU HB3 1 1
30 16741 1 1 13 LEU HD11 H -11.341 1.641 -4.126 1.00 . A A . 13 LEU HD11 1 1
30 16742 1 1 13 LEU HD12 H -9.636 1.206 -4.010 1.00 . A A . 13 LEU HD12 1 1
30 16743 1 1 13 LEU HD13 H -10.140 2.521 -5.071 1.00 . A A . 13 LEU HD13 1 1
30 16744 1 1 13 LEU HD21 H -10.697 5.049 -2.541 1.00 . A A . 13 LEU HD21 1 1
30 16745 1 1 13 LEU HD22 H -11.924 4.148 -3.431 1.00 . A A . 13 LEU HD22 1 1
30 16746 1 1 13 LEU HD23 H -10.474 4.714 -4.258 1.00 . A A . 13 LEU HD23 1 1
30 16747 1 1 13 LEU HG H -9.101 3.207 -2.830 1.00 . A A . 13 LEU HG 1 1
30 16748 1 1 13 LEU N N -10.623 0.550 -0.201 1.00 . A A . 13 LEU N 1 1
30 16749 1 1 13 LEU O O -7.554 2.186 -0.701 1.00 . A A . 13 LEU O 1 1
30 16750 1 1 14 HIS C C -6.889 2.343 2.086 1.00 . A A . 14 HIS C 1 1
30 16751 1 1 14 HIS CA C -8.026 3.312 1.735 1.00 . A A . 14 HIS CA 1 1
30 16752 1 1 14 HIS CB C -8.791 3.735 2.996 1.00 . A A . 14 HIS CB 1 1
30 16753 1 1 14 HIS CD2 C -7.271 3.507 5.130 1.00 . A A . 14 HIS CD2 1 1
30 16754 1 1 14 HIS CE1 C -6.467 5.518 5.164 1.00 . A A . 14 HIS CE1 1 1
30 16755 1 1 14 HIS CG C -7.821 4.173 4.062 1.00 . A A . 14 HIS CG 1 1
30 16756 1 1 14 HIS H H -9.966 2.541 1.187 1.00 . A A . 14 HIS H 1 1
30 16757 1 1 14 HIS HA H -7.636 4.182 1.230 1.00 . A A . 14 HIS HA 1 1
30 16758 1 1 14 HIS HB2 H -9.454 4.554 2.756 1.00 . A A . 14 HIS HB2 1 1
30 16759 1 1 14 HIS HB3 H -9.372 2.900 3.361 1.00 . A A . 14 HIS HB3 1 1
30 16760 1 1 14 HIS HD1 H -7.488 6.180 3.475 1.00 . A A . 14 HIS HD1 1 1
30 16761 1 1 14 HIS HD2 H -7.463 2.477 5.387 1.00 . A A . 14 HIS HD2 1 1
30 16762 1 1 14 HIS HE1 H -5.905 6.398 5.443 1.00 . A A . 14 HIS HE1 1 1
30 16763 1 1 14 HIS N N -9.039 2.621 0.877 1.00 . A A . 14 HIS N 1 1
30 16764 1 1 14 HIS ND1 N -7.294 5.453 4.103 1.00 . A A . 14 HIS ND1 1 1
30 16765 1 1 14 HIS NE2 N -6.417 4.359 5.824 1.00 . A A . 14 HIS NE2 1 1
30 16766 1 1 14 HIS O O -5.733 2.621 1.838 1.00 . A A . 14 HIS O 1 1
30 16767 1 1 15 GLN C C -5.283 -0.114 1.803 1.00 . A A . 15 GLN C 1 1
30 16768 1 1 15 GLN CA C -6.163 0.206 3.021 1.00 . A A . 15 GLN CA 1 1
30 16769 1 1 15 GLN CB C -6.933 -1.042 3.473 1.00 . A A . 15 GLN CB 1 1
30 16770 1 1 15 GLN CD C -7.231 -0.436 5.887 1.00 . A A . 15 GLN CD 1 1
30 16771 1 1 15 GLN CG C -6.544 -1.397 4.911 1.00 . A A . 15 GLN CG 1 1
30 16772 1 1 15 GLN H H -8.162 1.008 2.836 1.00 . A A . 15 GLN H 1 1
30 16773 1 1 15 GLN HA H -5.559 0.579 3.832 1.00 . A A . 15 GLN HA 1 1
30 16774 1 1 15 GLN HB2 H -7.995 -0.849 3.424 1.00 . A A . 15 GLN HB2 1 1
30 16775 1 1 15 GLN HB3 H -6.688 -1.869 2.823 1.00 . A A . 15 GLN HB3 1 1
30 16776 1 1 15 GLN HE21 H -5.583 0.615 6.240 1.00 . A A . 15 GLN HE21 1 1
30 16777 1 1 15 GLN HE22 H -6.968 1.133 7.073 1.00 . A A . 15 GLN HE22 1 1
30 16778 1 1 15 GLN HG2 H -6.854 -2.410 5.126 1.00 . A A . 15 GLN HG2 1 1
30 16779 1 1 15 GLN HG3 H -5.474 -1.318 5.026 1.00 . A A . 15 GLN HG3 1 1
30 16780 1 1 15 GLN N N -7.217 1.206 2.655 1.00 . A A . 15 GLN N 1 1
30 16781 1 1 15 GLN NE2 N -6.536 0.517 6.445 1.00 . A A . 15 GLN NE2 1 1
30 16782 1 1 15 GLN O O -4.086 -0.293 1.924 1.00 . A A . 15 GLN O 1 1
30 16783 1 1 15 GLN OE1 O -8.413 -0.555 6.145 1.00 . A A . 15 GLN OE1 1 1
30 16784 1 1 16 ASN C C -4.094 0.663 -0.896 1.00 . A A . 16 ASN C 1 1
30 16785 1 1 16 ASN CA C -5.079 -0.477 -0.600 1.00 . A A . 16 ASN CA 1 1
30 16786 1 1 16 ASN CB C -6.116 -0.598 -1.723 1.00 . A A . 16 ASN CB 1 1
30 16787 1 1 16 ASN CG C -5.526 -1.404 -2.882 1.00 . A A . 16 ASN CG 1 1
30 16788 1 1 16 ASN H H -6.838 -0.024 0.563 1.00 . A A . 16 ASN H 1 1
30 16789 1 1 16 ASN HA H -4.550 -1.410 -0.487 1.00 . A A . 16 ASN HA 1 1
30 16790 1 1 16 ASN HB2 H -6.996 -1.098 -1.348 1.00 . A A . 16 ASN HB2 1 1
30 16791 1 1 16 ASN HB3 H -6.384 0.388 -2.074 1.00 . A A . 16 ASN HB3 1 1
30 16792 1 1 16 ASN HD21 H -4.309 0.053 -3.469 1.00 . A A . 16 ASN HD21 1 1
30 16793 1 1 16 ASN HD22 H -4.229 -1.373 -4.386 1.00 . A A . 16 ASN HD22 1 1
30 16794 1 1 16 ASN N N -5.872 -0.177 0.631 1.00 . A A . 16 ASN N 1 1
30 16795 1 1 16 ASN ND2 N -4.612 -0.863 -3.643 1.00 . A A . 16 ASN ND2 1 1
30 16796 1 1 16 ASN O O -2.937 0.427 -1.175 1.00 . A A . 16 ASN O 1 1
30 16797 1 1 16 ASN OD1 O -5.899 -2.539 -3.099 1.00 . A A . 16 ASN OD1 1 1
30 16798 1 1 17 ILE C C -2.641 3.246 0.053 1.00 . A A . 17 ILE C 1 1
30 16799 1 1 17 ILE CA C -3.632 3.053 -1.109 1.00 . A A . 17 ILE CA 1 1
30 16800 1 1 17 ILE CB C -4.558 4.271 -1.238 1.00 . A A . 17 ILE CB 1 1
30 16801 1 1 17 ILE CD1 C -6.626 5.057 -2.413 1.00 . A A . 17 ILE CD1 1 1
30 16802 1 1 17 ILE CG1 C -5.400 4.146 -2.514 1.00 . A A . 17 ILE CG1 1 1
30 16803 1 1 17 ILE CG2 C -3.722 5.555 -1.309 1.00 . A A . 17 ILE CG2 1 1
30 16804 1 1 17 ILE H H -5.485 2.057 -0.603 1.00 . A A . 17 ILE H 1 1
30 16805 1 1 17 ILE HA H -3.098 2.897 -2.033 1.00 . A A . 17 ILE HA 1 1
30 16806 1 1 17 ILE HB H -5.211 4.317 -0.378 1.00 . A A . 17 ILE HB 1 1
30 16807 1 1 17 ILE HD11 H -7.446 4.620 -2.963 1.00 . A A . 17 ILE HD11 1 1
30 16808 1 1 17 ILE HD12 H -6.390 6.026 -2.828 1.00 . A A . 17 ILE HD12 1 1
30 16809 1 1 17 ILE HD13 H -6.908 5.168 -1.376 1.00 . A A . 17 ILE HD13 1 1
30 16810 1 1 17 ILE HG12 H -4.804 4.436 -3.367 1.00 . A A . 17 ILE HG12 1 1
30 16811 1 1 17 ILE HG13 H -5.724 3.123 -2.633 1.00 . A A . 17 ILE HG13 1 1
30 16812 1 1 17 ILE HG21 H -3.409 5.836 -0.314 1.00 . A A . 17 ILE HG21 1 1
30 16813 1 1 17 ILE HG22 H -4.317 6.349 -1.737 1.00 . A A . 17 ILE HG22 1 1
30 16814 1 1 17 ILE HG23 H -2.853 5.384 -1.926 1.00 . A A . 17 ILE HG23 1 1
30 16815 1 1 17 ILE N N -4.545 1.894 -0.832 1.00 . A A . 17 ILE N 1 1
30 16816 1 1 17 ILE O O -1.513 3.660 -0.145 1.00 . A A . 17 ILE O 1 1
30 16817 1 1 18 VAL C C -0.980 2.137 2.348 1.00 . A A . 18 VAL C 1 1
30 16818 1 1 18 VAL CA C -2.155 3.117 2.437 1.00 . A A . 18 VAL CA 1 1
30 16819 1 1 18 VAL CB C -3.039 2.825 3.660 1.00 . A A . 18 VAL CB 1 1
30 16820 1 1 18 VAL CG1 C -2.182 2.690 4.922 1.00 . A A . 18 VAL CG1 1 1
30 16821 1 1 18 VAL CG2 C -4.032 3.974 3.849 1.00 . A A . 18 VAL CG2 1 1
30 16822 1 1 18 VAL H H -3.975 2.623 1.391 1.00 . A A . 18 VAL H 1 1
30 16823 1 1 18 VAL HA H -1.788 4.127 2.484 1.00 . A A . 18 VAL HA 1 1
30 16824 1 1 18 VAL HB H -3.582 1.904 3.496 1.00 . A A . 18 VAL HB 1 1
30 16825 1 1 18 VAL HG11 H -2.489 1.812 5.471 1.00 . A A . 18 VAL HG11 1 1
30 16826 1 1 18 VAL HG12 H -2.314 3.564 5.542 1.00 . A A . 18 VAL HG12 1 1
30 16827 1 1 18 VAL HG13 H -1.143 2.597 4.647 1.00 . A A . 18 VAL HG13 1 1
30 16828 1 1 18 VAL HG21 H -5.034 3.576 3.914 1.00 . A A . 18 VAL HG21 1 1
30 16829 1 1 18 VAL HG22 H -3.967 4.650 3.010 1.00 . A A . 18 VAL HG22 1 1
30 16830 1 1 18 VAL HG23 H -3.798 4.507 4.759 1.00 . A A . 18 VAL HG23 1 1
30 16831 1 1 18 VAL N N -3.060 2.951 1.259 1.00 . A A . 18 VAL N 1 1
30 16832 1 1 18 VAL O O 0.161 2.517 2.513 1.00 . A A . 18 VAL O 1 1
30 16833 1 1 19 ASP C C 0.575 -0.011 0.618 1.00 . A A . 19 ASP C 1 1
30 16834 1 1 19 ASP CA C -0.126 -0.107 1.985 1.00 . A A . 19 ASP CA 1 1
30 16835 1 1 19 ASP CB C -0.790 -1.475 2.165 1.00 . A A . 19 ASP CB 1 1
30 16836 1 1 19 ASP CG C -0.150 -2.196 3.352 1.00 . A A . 19 ASP CG 1 1
30 16837 1 1 19 ASP H H -2.171 0.604 1.946 1.00 . A A . 19 ASP H 1 1
30 16838 1 1 19 ASP HA H 0.588 0.060 2.778 1.00 . A A . 19 ASP HA 1 1
30 16839 1 1 19 ASP HB2 H -1.845 -1.341 2.350 1.00 . A A . 19 ASP HB2 1 1
30 16840 1 1 19 ASP HB3 H -0.654 -2.065 1.272 1.00 . A A . 19 ASP HB3 1 1
30 16841 1 1 19 ASP N N -1.243 0.888 2.083 1.00 . A A . 19 ASP N 1 1
30 16842 1 1 19 ASP O O 0.822 -1.006 -0.036 1.00 . A A . 19 ASP O 1 1
30 16843 1 1 19 ASP OD1 O 0.964 -2.672 3.201 1.00 . A A . 19 ASP OD1 1 1
30 16844 1 1 19 ASP OD2 O -0.783 -2.258 4.394 1.00 . A A . 19 ASP OD2 1 1
30 16845 1 1 20 VAL C C 2.756 2.354 -0.953 1.00 . A A . 20 VAL C 1 1
30 16846 1 1 20 VAL CA C 1.606 1.361 -1.117 1.00 . A A . 20 VAL CA 1 1
30 16847 1 1 20 VAL CB C 0.546 1.912 -2.078 1.00 . A A . 20 VAL CB 1 1
30 16848 1 1 20 VAL CG1 C 1.214 2.393 -3.370 1.00 . A A . 20 VAL CG1 1 1
30 16849 1 1 20 VAL CG2 C -0.456 0.807 -2.415 1.00 . A A . 20 VAL CG2 1 1
30 16850 1 1 20 VAL H H 0.708 1.964 0.746 1.00 . A A . 20 VAL H 1 1
30 16851 1 1 20 VAL HA H 1.977 0.419 -1.476 1.00 . A A . 20 VAL HA 1 1
30 16852 1 1 20 VAL HB H 0.029 2.737 -1.611 1.00 . A A . 20 VAL HB 1 1
30 16853 1 1 20 VAL HG11 H 2.018 1.722 -3.633 1.00 . A A . 20 VAL HG11 1 1
30 16854 1 1 20 VAL HG12 H 1.609 3.388 -3.221 1.00 . A A . 20 VAL HG12 1 1
30 16855 1 1 20 VAL HG13 H 0.486 2.412 -4.167 1.00 . A A . 20 VAL HG13 1 1
30 16856 1 1 20 VAL HG21 H -0.006 0.112 -3.108 1.00 . A A . 20 VAL HG21 1 1
30 16857 1 1 20 VAL HG22 H -1.336 1.245 -2.862 1.00 . A A . 20 VAL HG22 1 1
30 16858 1 1 20 VAL HG23 H -0.733 0.286 -1.511 1.00 . A A . 20 VAL HG23 1 1
30 16859 1 1 20 VAL N N 0.908 1.183 0.194 1.00 . A A . 20 VAL N 1 1
30 16860 1 1 20 VAL O O 3.863 2.116 -1.393 1.00 . A A . 20 VAL O 1 1
30 16861 1 1 21 GLN C C 4.387 4.143 1.154 1.00 . A A . 21 GLN C 1 1
30 16862 1 1 21 GLN CA C 3.578 4.475 -0.108 1.00 . A A . 21 GLN CA 1 1
30 16863 1 1 21 GLN CB C 2.842 5.807 0.059 1.00 . A A . 21 GLN CB 1 1
30 16864 1 1 21 GLN CD C 1.884 7.715 -1.246 1.00 . A A . 21 GLN CD 1 1
30 16865 1 1 21 GLN CG C 2.220 6.222 -1.278 1.00 . A A . 21 GLN CG 1 1
30 16866 1 1 21 GLN H H 1.601 3.624 0.033 1.00 . A A . 21 GLN H 1 1
30 16867 1 1 21 GLN HA H 4.225 4.512 -0.971 1.00 . A A . 21 GLN HA 1 1
30 16868 1 1 21 GLN HB2 H 2.061 5.697 0.801 1.00 . A A . 21 GLN HB2 1 1
30 16869 1 1 21 GLN HB3 H 3.541 6.565 0.379 1.00 . A A . 21 GLN HB3 1 1
30 16870 1 1 21 GLN HE21 H 0.201 7.465 -0.219 1.00 . A A . 21 GLN HE21 1 1
30 16871 1 1 21 GLN HE22 H 0.576 9.072 -0.620 1.00 . A A . 21 GLN HE22 1 1
30 16872 1 1 21 GLN HG2 H 2.920 6.027 -2.077 1.00 . A A . 21 GLN HG2 1 1
30 16873 1 1 21 GLN HG3 H 1.315 5.657 -1.445 1.00 . A A . 21 GLN HG3 1 1
30 16874 1 1 21 GLN N N 2.503 3.461 -0.315 1.00 . A A . 21 GLN N 1 1
30 16875 1 1 21 GLN NE2 N 0.796 8.117 -0.645 1.00 . A A . 21 GLN NE2 1 1
30 16876 1 1 21 GLN O O 5.524 4.551 1.293 1.00 . A A . 21 GLN O 1 1
30 16877 1 1 21 GLN OE1 O 2.620 8.524 -1.771 1.00 . A A . 21 GLN OE1 1 1
30 16878 1 1 22 TYR C C 5.231 1.683 3.160 1.00 . A A . 22 TYR C 1 1
30 16879 1 1 22 TYR CA C 4.547 3.046 3.328 1.00 . A A . 22 TYR CA 1 1
30 16880 1 1 22 TYR CB C 3.483 2.982 4.439 1.00 . A A . 22 TYR CB 1 1
30 16881 1 1 22 TYR CD1 C 2.929 5.394 3.870 1.00 . A A . 22 TYR CD1 1 1
30 16882 1 1 22 TYR CD2 C 1.151 3.923 4.616 1.00 . A A . 22 TYR CD2 1 1
30 16883 1 1 22 TYR CE1 C 2.007 6.439 3.736 1.00 . A A . 22 TYR CE1 1 1
30 16884 1 1 22 TYR CE2 C 0.232 4.968 4.484 1.00 . A A . 22 TYR CE2 1 1
30 16885 1 1 22 TYR CG C 2.499 4.132 4.310 1.00 . A A . 22 TYR CG 1 1
30 16886 1 1 22 TYR CZ C 0.658 6.226 4.044 1.00 . A A . 22 TYR CZ 1 1
30 16887 1 1 22 TYR H H 2.894 3.085 1.941 1.00 . A A . 22 TYR H 1 1
30 16888 1 1 22 TYR HA H 5.277 3.803 3.562 1.00 . A A . 22 TYR HA 1 1
30 16889 1 1 22 TYR HB2 H 2.946 2.047 4.363 1.00 . A A . 22 TYR HB2 1 1
30 16890 1 1 22 TYR HB3 H 3.969 3.035 5.402 1.00 . A A . 22 TYR HB3 1 1
30 16891 1 1 22 TYR HD1 H 3.969 5.559 3.632 1.00 . A A . 22 TYR HD1 1 1
30 16892 1 1 22 TYR HD2 H 0.820 2.953 4.956 1.00 . A A . 22 TYR HD2 1 1
30 16893 1 1 22 TYR HE1 H 2.337 7.409 3.396 1.00 . A A . 22 TYR HE1 1 1
30 16894 1 1 22 TYR HE2 H -0.810 4.803 4.720 1.00 . A A . 22 TYR HE2 1 1
30 16895 1 1 22 TYR HH H -0.715 7.356 4.741 1.00 . A A . 22 TYR HH 1 1
30 16896 1 1 22 TYR N N 3.811 3.404 2.074 1.00 . A A . 22 TYR N 1 1
30 16897 1 1 22 TYR O O 6.297 1.446 3.694 1.00 . A A . 22 TYR O 1 1
30 16898 1 1 22 TYR OH O -0.252 7.254 3.907 1.00 . A A . 22 TYR OH 1 1
30 16899 1 1 23 MET C C 6.116 -0.539 0.939 1.00 . A A . 23 MET C 1 1
30 16900 1 1 23 MET CA C 5.248 -0.553 2.204 1.00 . A A . 23 MET CA 1 1
30 16901 1 1 23 MET CB C 4.072 -1.523 2.046 1.00 . A A . 23 MET CB 1 1
30 16902 1 1 23 MET CE C 6.802 -3.399 3.506 1.00 . A A . 23 MET CE 1 1
30 16903 1 1 23 MET CG C 4.223 -2.675 3.042 1.00 . A A . 23 MET CG 1 1
30 16904 1 1 23 MET H H 3.771 1.004 1.989 1.00 . A A . 23 MET H 1 1
30 16905 1 1 23 MET HA H 5.841 -0.830 3.061 1.00 . A A . 23 MET HA 1 1
30 16906 1 1 23 MET HB2 H 3.145 -1.000 2.237 1.00 . A A . 23 MET HB2 1 1
30 16907 1 1 23 MET HB3 H 4.062 -1.917 1.041 1.00 . A A . 23 MET HB3 1 1
30 16908 1 1 23 MET HE1 H 7.118 -2.390 3.278 1.00 . A A . 23 MET HE1 1 1
30 16909 1 1 23 MET HE2 H 7.631 -4.074 3.356 1.00 . A A . 23 MET HE2 1 1
30 16910 1 1 23 MET HE3 H 6.476 -3.456 4.535 1.00 . A A . 23 MET HE3 1 1
30 16911 1 1 23 MET HG2 H 4.557 -2.287 3.993 1.00 . A A . 23 MET HG2 1 1
30 16912 1 1 23 MET HG3 H 3.270 -3.166 3.169 1.00 . A A . 23 MET HG3 1 1
30 16913 1 1 23 MET N N 4.629 0.789 2.414 1.00 . A A . 23 MET N 1 1
30 16914 1 1 23 MET O O 7.166 -1.151 0.896 1.00 . A A . 23 MET O 1 1
30 16915 1 1 23 MET SD S 5.436 -3.863 2.413 1.00 . A A . 23 MET SD 1 1
30 16916 1 1 24 TYR C C 7.251 1.544 -1.462 1.00 . A A . 24 TYR C 1 1
30 16917 1 1 24 TYR CA C 6.491 0.212 -1.349 1.00 . A A . 24 TYR CA 1 1
30 16918 1 1 24 TYR CB C 5.464 0.084 -2.480 1.00 . A A . 24 TYR CB 1 1
30 16919 1 1 24 TYR CD1 C 5.062 -2.395 -2.706 1.00 . A A . 24 TYR CD1 1 1
30 16920 1 1 24 TYR CD2 C 6.442 -1.282 -4.360 1.00 . A A . 24 TYR CD2 1 1
30 16921 1 1 24 TYR CE1 C 5.244 -3.612 -3.373 1.00 . A A . 24 TYR CE1 1 1
30 16922 1 1 24 TYR CE2 C 6.624 -2.499 -5.027 1.00 . A A . 24 TYR CE2 1 1
30 16923 1 1 24 TYR CG C 5.660 -1.230 -3.200 1.00 . A A . 24 TYR CG 1 1
30 16924 1 1 24 TYR CZ C 6.025 -3.664 -4.533 1.00 . A A . 24 TYR CZ 1 1
30 16925 1 1 24 TYR H H 4.838 0.645 -0.030 1.00 . A A . 24 TYR H 1 1
30 16926 1 1 24 TYR HA H 7.182 -0.615 -1.388 1.00 . A A . 24 TYR HA 1 1
30 16927 1 1 24 TYR HB2 H 4.467 0.123 -2.067 1.00 . A A . 24 TYR HB2 1 1
30 16928 1 1 24 TYR HB3 H 5.594 0.898 -3.177 1.00 . A A . 24 TYR HB3 1 1
30 16929 1 1 24 TYR HD1 H 4.458 -2.355 -1.810 1.00 . A A . 24 TYR HD1 1 1
30 16930 1 1 24 TYR HD2 H 6.905 -0.384 -4.741 1.00 . A A . 24 TYR HD2 1 1
30 16931 1 1 24 TYR HE1 H 4.782 -4.511 -2.992 1.00 . A A . 24 TYR HE1 1 1
30 16932 1 1 24 TYR HE2 H 7.227 -2.539 -5.923 1.00 . A A . 24 TYR HE2 1 1
30 16933 1 1 24 TYR HH H 6.997 -5.277 -4.841 1.00 . A A . 24 TYR HH 1 1
30 16934 1 1 24 TYR N N 5.687 0.157 -0.089 1.00 . A A . 24 TYR N 1 1
30 16935 1 1 24 TYR O O 7.667 1.931 -2.539 1.00 . A A . 24 TYR O 1 1
30 16936 1 1 24 TYR OH O 6.205 -4.863 -5.191 1.00 . A A . 24 TYR OH 1 1
30 16937 1 1 25 GLY C C 8.638 4.002 0.951 1.00 . A A . 25 GLY C 1 1
30 16938 1 1 25 GLY CA C 8.182 3.548 -0.443 1.00 . A A . 25 GLY CA 1 1
30 16939 1 1 25 GLY H H 7.105 1.923 0.491 1.00 . A A . 25 GLY H 1 1
30 16940 1 1 25 GLY HA2 H 9.047 3.428 -1.077 1.00 . A A . 25 GLY HA2 1 1
30 16941 1 1 25 GLY HA3 H 7.533 4.300 -0.864 1.00 . A A . 25 GLY HA3 1 1
30 16942 1 1 25 GLY N N 7.443 2.249 -0.369 1.00 . A A . 25 GLY N 1 1
30 16943 1 1 25 GLY O O 8.693 5.185 1.228 1.00 . A A . 25 GLY O 1 1
30 16944 1 1 26 LEU C C 10.414 2.476 3.800 1.00 . A A . 26 LEU C 1 1
30 16945 1 1 26 LEU CA C 9.434 3.501 3.199 1.00 . A A . 26 LEU CA 1 1
30 16946 1 1 26 LEU CB C 8.155 3.580 4.040 1.00 . A A . 26 LEU CB 1 1
30 16947 1 1 26 LEU CD1 C 6.755 5.545 4.703 1.00 . A A . 26 LEU CD1 1 1
30 16948 1 1 26 LEU CD2 C 8.434 4.613 6.301 1.00 . A A . 26 LEU CD2 1 1
30 16949 1 1 26 LEU CG C 8.135 4.895 4.825 1.00 . A A . 26 LEU CG 1 1
30 16950 1 1 26 LEU H H 8.929 2.138 1.594 1.00 . A A . 26 LEU H 1 1
30 16951 1 1 26 LEU HA H 9.898 4.472 3.155 1.00 . A A . 26 LEU HA 1 1
30 16952 1 1 26 LEU HB2 H 7.294 3.537 3.388 1.00 . A A . 26 LEU HB2 1 1
30 16953 1 1 26 LEU HB3 H 8.125 2.750 4.729 1.00 . A A . 26 LEU HB3 1 1
30 16954 1 1 26 LEU HD11 H 6.509 5.672 3.658 1.00 . A A . 26 LEU HD11 1 1
30 16955 1 1 26 LEU HD12 H 6.766 6.509 5.190 1.00 . A A . 26 LEU HD12 1 1
30 16956 1 1 26 LEU HD13 H 6.016 4.913 5.172 1.00 . A A . 26 LEU HD13 1 1
30 16957 1 1 26 LEU HD21 H 9.350 4.046 6.381 1.00 . A A . 26 LEU HD21 1 1
30 16958 1 1 26 LEU HD22 H 7.622 4.045 6.731 1.00 . A A . 26 LEU HD22 1 1
30 16959 1 1 26 LEU HD23 H 8.541 5.547 6.832 1.00 . A A . 26 LEU HD23 1 1
30 16960 1 1 26 LEU HG H 8.883 5.565 4.427 1.00 . A A . 26 LEU HG 1 1
30 16961 1 1 26 LEU N N 8.974 3.088 1.832 1.00 . A A . 26 LEU N 1 1
30 16962 1 1 26 LEU O O 10.648 2.465 4.995 1.00 . A A . 26 LEU O 1 1
30 16963 1 1 27 SER C C 13.402 0.997 3.146 1.00 . A A . 27 SER C 1 1
30 16964 1 1 27 SER CA C 11.958 0.615 3.523 1.00 . A A . 27 SER CA 1 1
30 16965 1 1 27 SER CB C 11.542 -0.718 2.892 1.00 . A A . 27 SER CB 1 1
30 16966 1 1 27 SER H H 10.799 1.653 2.031 1.00 . A A . 27 SER H 1 1
30 16967 1 1 27 SER HA H 11.864 0.551 4.596 1.00 . A A . 27 SER HA 1 1
30 16968 1 1 27 SER HB2 H 11.125 -0.543 1.914 1.00 . A A . 27 SER HB2 1 1
30 16969 1 1 27 SER HB3 H 12.408 -1.360 2.803 1.00 . A A . 27 SER HB3 1 1
30 16970 1 1 27 SER HG H 11.010 -1.891 4.352 1.00 . A A . 27 SER HG 1 1
30 16971 1 1 27 SER N N 10.994 1.625 2.988 1.00 . A A . 27 SER N 1 1
30 16972 1 1 27 SER O O 14.206 1.250 4.024 1.00 . A A . 27 SER O 1 1
30 16973 1 1 27 SER OG O 10.558 -1.336 3.712 1.00 . A A . 27 SER OG 1 1
30 16974 1 1 28 PRO C C 15.232 2.944 1.463 1.00 . A A . 28 PRO C 1 1
30 16975 1 1 28 PRO CA C 15.063 1.417 1.416 1.00 . A A . 28 PRO CA 1 1
30 16976 1 1 28 PRO CB C 15.128 0.903 -0.019 1.00 . A A . 28 PRO CB 1 1
30 16977 1 1 28 PRO CD C 12.816 0.755 0.716 1.00 . A A . 28 PRO CD 1 1
30 16978 1 1 28 PRO CG C 13.710 0.867 -0.494 1.00 . A A . 28 PRO CG 1 1
30 16979 1 1 28 PRO HA H 15.810 0.930 2.023 1.00 . A A . 28 PRO HA 1 1
30 16980 1 1 28 PRO HB2 H 15.715 1.575 -0.631 1.00 . A A . 28 PRO HB2 1 1
30 16981 1 1 28 PRO HB3 H 15.550 -0.089 -0.043 1.00 . A A . 28 PRO HB3 1 1
30 16982 1 1 28 PRO HD2 H 12.017 1.481 0.659 1.00 . A A . 28 PRO HD2 1 1
30 16983 1 1 28 PRO HD3 H 12.418 -0.242 0.795 1.00 . A A . 28 PRO HD3 1 1
30 16984 1 1 28 PRO HG2 H 13.482 1.775 -1.036 1.00 . A A . 28 PRO HG2 1 1
30 16985 1 1 28 PRO HG3 H 13.559 0.012 -1.133 1.00 . A A . 28 PRO HG3 1 1
30 16986 1 1 28 PRO N N 13.697 1.043 1.858 1.00 . A A . 28 PRO N 1 1
30 16987 1 1 28 PRO O O 15.425 3.591 0.451 1.00 . A A . 28 PRO O 1 1
30 16988 1 1 29 ALA C C 15.501 5.382 4.244 1.00 . A A . 29 ALA C 1 1
30 16989 1 1 29 ALA CA C 15.297 5.000 2.772 1.00 . A A . 29 ALA CA 1 1
30 16990 1 1 29 ALA CB C 13.981 5.582 2.246 1.00 . A A . 29 ALA CB 1 1
30 16991 1 1 29 ALA H H 14.990 2.968 3.431 1.00 . A A . 29 ALA H 1 1
30 16992 1 1 29 ALA HA H 16.122 5.354 2.174 1.00 . A A . 29 ALA HA 1 1
30 16993 1 1 29 ALA HB1 H 13.840 6.574 2.650 1.00 . A A . 29 ALA HB1 1 1
30 16994 1 1 29 ALA HB2 H 13.160 4.950 2.550 1.00 . A A . 29 ALA HB2 1 1
30 16995 1 1 29 ALA HB3 H 14.016 5.634 1.168 1.00 . A A . 29 ALA HB3 1 1
30 16996 1 1 29 ALA N N 15.151 3.517 2.636 1.00 . A A . 29 ALA N 1 1
30 16997 1 1 29 ALA O O 16.372 6.162 4.574 1.00 . A A . 29 ALA O 1 1
30 16998 1 1 30 ILE C C 15.961 4.326 7.210 1.00 . A A . 30 ILE C 1 1
30 16999 1 1 30 ILE CA C 14.838 5.161 6.582 1.00 . A A . 30 ILE CA 1 1
30 17000 1 1 30 ILE CB C 13.480 4.808 7.206 1.00 . A A . 30 ILE CB 1 1
30 17001 1 1 30 ILE CD1 C 12.647 7.148 6.794 1.00 . A A . 30 ILE CD1 1 1
30 17002 1 1 30 ILE CG1 C 12.372 5.658 6.561 1.00 . A A . 30 ILE CG1 1 1
30 17003 1 1 30 ILE CG2 C 13.514 5.079 8.714 1.00 . A A . 30 ILE CG2 1 1
30 17004 1 1 30 ILE H H 14.004 4.209 4.833 1.00 . A A . 30 ILE H 1 1
30 17005 1 1 30 ILE HA H 15.040 6.208 6.710 1.00 . A A . 30 ILE HA 1 1
30 17006 1 1 30 ILE HB H 13.272 3.761 7.038 1.00 . A A . 30 ILE HB 1 1
30 17007 1 1 30 ILE HD11 H 12.793 7.326 7.850 1.00 . A A . 30 ILE HD11 1 1
30 17008 1 1 30 ILE HD12 H 11.806 7.728 6.446 1.00 . A A . 30 ILE HD12 1 1
30 17009 1 1 30 ILE HD13 H 13.535 7.440 6.254 1.00 . A A . 30 ILE HD13 1 1
30 17010 1 1 30 ILE HG12 H 12.343 5.461 5.499 1.00 . A A . 30 ILE HG12 1 1
30 17011 1 1 30 ILE HG13 H 11.420 5.398 6.999 1.00 . A A . 30 ILE HG13 1 1
30 17012 1 1 30 ILE HG21 H 14.199 4.390 9.188 1.00 . A A . 30 ILE HG21 1 1
30 17013 1 1 30 ILE HG22 H 12.525 4.943 9.127 1.00 . A A . 30 ILE HG22 1 1
30 17014 1 1 30 ILE HG23 H 13.842 6.092 8.891 1.00 . A A . 30 ILE HG23 1 1
30 17015 1 1 30 ILE N N 14.700 4.834 5.127 1.00 . A A . 30 ILE N 1 1
30 17016 1 1 30 ILE O O 16.713 4.810 8.036 1.00 . A A . 30 ILE O 1 1
30 17017 1 1 31 THR C C 18.530 2.662 6.863 1.00 . A A . 31 THR C 1 1
30 17018 1 1 31 THR CA C 17.162 2.214 7.392 1.00 . A A . 31 THR CA 1 1
30 17019 1 1 31 THR CB C 16.833 0.790 6.920 1.00 . A A . 31 THR CB 1 1
30 17020 1 1 31 THR CG2 C 17.843 -0.197 7.509 1.00 . A A . 31 THR CG2 1 1
30 17021 1 1 31 THR H H 15.466 2.720 6.151 1.00 . A A . 31 THR H 1 1
30 17022 1 1 31 THR HA H 17.145 2.256 8.470 1.00 . A A . 31 THR HA 1 1
30 17023 1 1 31 THR HB H 16.879 0.748 5.843 1.00 . A A . 31 THR HB 1 1
30 17024 1 1 31 THR HG1 H 15.288 -0.398 6.951 1.00 . A A . 31 THR HG1 1 1
30 17025 1 1 31 THR HG21 H 17.754 -0.207 8.586 1.00 . A A . 31 THR HG21 1 1
30 17026 1 1 31 THR HG22 H 18.844 0.104 7.234 1.00 . A A . 31 THR HG22 1 1
30 17027 1 1 31 THR HG23 H 17.647 -1.187 7.124 1.00 . A A . 31 THR HG23 1 1
30 17028 1 1 31 THR N N 16.082 3.082 6.822 1.00 . A A . 31 THR N 1 1
30 17029 1 1 31 THR O O 19.494 2.738 7.600 1.00 . A A . 31 THR O 1 1
30 17030 1 1 31 THR OG1 O 15.524 0.442 7.354 1.00 . A A . 31 THR OG1 1 1
30 17031 1 1 32 LYS C C 20.286 4.828 5.533 1.00 . A A . 32 LYS C 1 1
30 17032 1 1 32 LYS CA C 19.917 3.431 5.008 1.00 . A A . 32 LYS CA 1 1
30 17033 1 1 32 LYS CB C 19.694 3.473 3.491 1.00 . A A . 32 LYS CB 1 1
30 17034 1 1 32 LYS CD C 20.324 2.413 1.315 1.00 . A A . 32 LYS CD 1 1
30 17035 1 1 32 LYS CE C 21.146 1.294 0.666 1.00 . A A . 32 LYS CE 1 1
30 17036 1 1 32 LYS CG C 20.353 2.256 2.839 1.00 . A A . 32 LYS CG 1 1
30 17037 1 1 32 LYS H H 17.820 2.911 5.020 1.00 . A A . 32 LYS H 1 1
30 17038 1 1 32 LYS HA H 20.697 2.729 5.245 1.00 . A A . 32 LYS HA 1 1
30 17039 1 1 32 LYS HB2 H 18.634 3.466 3.282 1.00 . A A . 32 LYS HB2 1 1
30 17040 1 1 32 LYS HB3 H 20.132 4.374 3.090 1.00 . A A . 32 LYS HB3 1 1
30 17041 1 1 32 LYS HD2 H 19.302 2.360 0.968 1.00 . A A . 32 LYS HD2 1 1
30 17042 1 1 32 LYS HD3 H 20.747 3.369 1.045 1.00 . A A . 32 LYS HD3 1 1
30 17043 1 1 32 LYS HE2 H 21.817 1.705 -0.076 1.00 . A A . 32 LYS HE2 1 1
30 17044 1 1 32 LYS HE3 H 21.703 0.751 1.416 1.00 . A A . 32 LYS HE3 1 1
30 17045 1 1 32 LYS HG2 H 21.377 2.177 3.174 1.00 . A A . 32 LYS HG2 1 1
30 17046 1 1 32 LYS HG3 H 19.814 1.362 3.116 1.00 . A A . 32 LYS HG3 1 1
30 17047 1 1 32 LYS HZ1 H 20.633 -0.429 -0.388 1.00 . A A . 32 LYS HZ1 1 1
30 17048 1 1 32 LYS HZ2 H 19.648 0.911 -0.734 1.00 . A A . 32 LYS HZ2 1 1
30 17049 1 1 32 LYS HZ3 H 19.459 0.069 0.731 1.00 . A A . 32 LYS HZ3 1 1
30 17050 1 1 32 LYS N N 18.615 2.972 5.590 1.00 . A A . 32 LYS N 1 1
30 17051 1 1 32 LYS NZ N 20.146 0.394 0.021 1.00 . A A . 32 LYS NZ 1 1
30 17052 1 1 32 LYS O O 21.416 5.259 5.415 1.00 . A A . 32 LYS O 1 1
30 17053 1 1 33 TYR C C 20.534 6.804 7.888 1.00 . A A . 33 TYR C 1 1
30 17054 1 1 33 TYR CA C 19.637 6.899 6.646 1.00 . A A . 33 TYR CA 1 1
30 17055 1 1 33 TYR CB C 18.273 7.490 7.017 1.00 . A A . 33 TYR CB 1 1
30 17056 1 1 33 TYR CD1 C 18.873 9.842 7.689 1.00 . A A . 33 TYR CD1 1 1
30 17057 1 1 33 TYR CD2 C 17.699 9.491 5.597 1.00 . A A . 33 TYR CD2 1 1
30 17058 1 1 33 TYR CE1 C 18.882 11.222 7.452 1.00 . A A . 33 TYR CE1 1 1
30 17059 1 1 33 TYR CE2 C 17.708 10.870 5.360 1.00 . A A . 33 TYR CE2 1 1
30 17060 1 1 33 TYR CG C 18.281 8.977 6.762 1.00 . A A . 33 TYR CG 1 1
30 17061 1 1 33 TYR CZ C 18.299 11.735 6.287 1.00 . A A . 33 TYR CZ 1 1
30 17062 1 1 33 TYR H H 18.441 5.164 6.195 1.00 . A A . 33 TYR H 1 1
30 17063 1 1 33 TYR HA H 20.107 7.506 5.889 1.00 . A A . 33 TYR HA 1 1
30 17064 1 1 33 TYR HB2 H 17.504 7.027 6.415 1.00 . A A . 33 TYR HB2 1 1
30 17065 1 1 33 TYR HB3 H 18.071 7.305 8.061 1.00 . A A . 33 TYR HB3 1 1
30 17066 1 1 33 TYR HD1 H 19.323 9.446 8.588 1.00 . A A . 33 TYR HD1 1 1
30 17067 1 1 33 TYR HD2 H 17.242 8.822 4.881 1.00 . A A . 33 TYR HD2 1 1
30 17068 1 1 33 TYR HE1 H 19.339 11.889 8.168 1.00 . A A . 33 TYR HE1 1 1
30 17069 1 1 33 TYR HE2 H 17.258 11.266 4.462 1.00 . A A . 33 TYR HE2 1 1
30 17070 1 1 33 TYR HH H 19.102 13.306 5.559 1.00 . A A . 33 TYR HH 1 1
30 17071 1 1 33 TYR N N 19.342 5.534 6.111 1.00 . A A . 33 TYR N 1 1
30 17072 1 1 33 TYR O O 21.469 7.567 8.043 1.00 . A A . 33 TYR O 1 1
30 17073 1 1 33 TYR OH O 18.307 13.095 6.055 1.00 . A A . 33 TYR OH 1 1
30 17074 1 1 34 VAL C C 22.042 4.512 9.859 1.00 . A A . 34 VAL C 1 1
30 17075 1 1 34 VAL CA C 21.101 5.725 9.996 1.00 . A A . 34 VAL CA 1 1
30 17076 1 1 34 VAL CB C 20.101 5.514 11.146 1.00 . A A . 34 VAL CB 1 1
30 17077 1 1 34 VAL CG1 C 20.843 5.511 12.487 1.00 . A A . 34 VAL CG1 1 1
30 17078 1 1 34 VAL CG2 C 19.070 6.649 11.151 1.00 . A A . 34 VAL CG2 1 1
30 17079 1 1 34 VAL H H 19.502 5.265 8.619 1.00 . A A . 34 VAL H 1 1
30 17080 1 1 34 VAL HA H 21.673 6.624 10.168 1.00 . A A . 34 VAL HA 1 1
30 17081 1 1 34 VAL HB H 19.597 4.568 11.014 1.00 . A A . 34 VAL HB 1 1
30 17082 1 1 34 VAL HG11 H 21.034 4.492 12.790 1.00 . A A . 34 VAL HG11 1 1
30 17083 1 1 34 VAL HG12 H 20.238 6.001 13.236 1.00 . A A . 34 VAL HG12 1 1
30 17084 1 1 34 VAL HG13 H 21.780 6.037 12.382 1.00 . A A . 34 VAL HG13 1 1
30 17085 1 1 34 VAL HG21 H 19.581 7.600 11.192 1.00 . A A . 34 VAL HG21 1 1
30 17086 1 1 34 VAL HG22 H 18.428 6.548 12.013 1.00 . A A . 34 VAL HG22 1 1
30 17087 1 1 34 VAL HG23 H 18.474 6.598 10.252 1.00 . A A . 34 VAL HG23 1 1
30 17088 1 1 34 VAL N N 20.259 5.872 8.767 1.00 . A A . 34 VAL N 1 1
30 17089 1 1 34 VAL O O 22.566 4.022 10.839 1.00 . A A . 34 VAL O 1 1
30 17090 1 1 35 VAL C C 22.767 1.658 9.321 1.00 . A A . 35 VAL C 1 1
30 17091 1 1 35 VAL CA C 23.158 2.850 8.418 1.00 . A A . 35 VAL CA 1 1
30 17092 1 1 35 VAL CB C 24.589 3.370 8.700 1.00 . A A . 35 VAL CB 1 1
30 17093 1 1 35 VAL CG1 C 25.071 2.976 10.105 1.00 . A A . 35 VAL CG1 1 1
30 17094 1 1 35 VAL CG2 C 25.548 2.784 7.660 1.00 . A A . 35 VAL CG2 1 1
30 17095 1 1 35 VAL H H 21.820 4.453 7.879 1.00 . A A . 35 VAL H 1 1
30 17096 1 1 35 VAL HA H 23.091 2.548 7.384 1.00 . A A . 35 VAL HA 1 1
30 17097 1 1 35 VAL HB H 24.594 4.446 8.616 1.00 . A A . 35 VAL HB 1 1
30 17098 1 1 35 VAL HG11 H 25.720 2.116 10.035 1.00 . A A . 35 VAL HG11 1 1
30 17099 1 1 35 VAL HG12 H 24.223 2.736 10.728 1.00 . A A . 35 VAL HG12 1 1
30 17100 1 1 35 VAL HG13 H 25.614 3.802 10.542 1.00 . A A . 35 VAL HG13 1 1
30 17101 1 1 35 VAL HG21 H 25.241 3.093 6.671 1.00 . A A . 35 VAL HG21 1 1
30 17102 1 1 35 VAL HG22 H 25.531 1.705 7.721 1.00 . A A . 35 VAL HG22 1 1
30 17103 1 1 35 VAL HG23 H 26.550 3.139 7.853 1.00 . A A . 35 VAL HG23 1 1
30 17104 1 1 35 VAL N N 22.256 4.033 8.648 1.00 . A A . 35 VAL N 1 1
30 17105 1 1 35 VAL O O 23.573 0.787 9.598 1.00 . A A . 35 VAL O 1 1
30 17106 1 1 36 ARG C C 19.544 0.391 10.654 1.00 . A A . 36 ARG C 1 1
30 17107 1 1 36 ARG CA C 21.079 0.478 10.638 1.00 . A A . 36 ARG CA 1 1
30 17108 1 1 36 ARG CB C 21.609 0.815 12.035 1.00 . A A . 36 ARG CB 1 1
30 17109 1 1 36 ARG CD C 21.415 -0.324 14.257 1.00 . A A . 36 ARG CD 1 1
30 17110 1 1 36 ARG CG C 21.886 -0.478 12.807 1.00 . A A . 36 ARG CG 1 1
30 17111 1 1 36 ARG CZ C 19.350 -1.086 15.273 1.00 . A A . 36 ARG CZ 1 1
30 17112 1 1 36 ARG H H 20.895 2.310 9.517 1.00 . A A . 36 ARG H 1 1
30 17113 1 1 36 ARG HA H 21.505 -0.453 10.297 1.00 . A A . 36 ARG HA 1 1
30 17114 1 1 36 ARG HB2 H 22.523 1.384 11.946 1.00 . A A . 36 ARG HB2 1 1
30 17115 1 1 36 ARG HB3 H 20.873 1.400 12.567 1.00 . A A . 36 ARG HB3 1 1
30 17116 1 1 36 ARG HD2 H 21.915 -1.043 14.891 1.00 . A A . 36 ARG HD2 1 1
30 17117 1 1 36 ARG HD3 H 21.600 0.680 14.608 1.00 . A A . 36 ARG HD3 1 1
30 17118 1 1 36 ARG HE H 19.430 -0.393 13.411 1.00 . A A . 36 ARG HE 1 1
30 17119 1 1 36 ARG HG2 H 21.356 -1.297 12.340 1.00 . A A . 36 ARG HG2 1 1
30 17120 1 1 36 ARG HG3 H 22.946 -0.684 12.795 1.00 . A A . 36 ARG HG3 1 1
30 17121 1 1 36 ARG HH11 H 19.196 0.682 16.205 1.00 . A A . 36 ARG HH11 1 1
30 17122 1 1 36 ARG HH12 H 18.546 -0.675 17.064 1.00 . A A . 36 ARG HH12 1 1
30 17123 1 1 36 ARG HH21 H 19.366 -2.967 14.581 1.00 . A A . 36 ARG HH21 1 1
30 17124 1 1 36 ARG HH22 H 18.643 -2.752 16.139 1.00 . A A . 36 ARG HH22 1 1
30 17125 1 1 36 ARG N N 21.532 1.608 9.765 1.00 . A A . 36 ARG N 1 1
30 17126 1 1 36 ARG NE N 19.947 -0.591 14.222 1.00 . A A . 36 ARG NE 1 1
30 17127 1 1 36 ARG NH1 N 19.003 -0.299 16.258 1.00 . A A . 36 ARG NH1 1 1
30 17128 1 1 36 ARG NH2 N 19.101 -2.368 15.337 1.00 . A A . 36 ARG NH2 1 1
30 17129 1 1 36 ARG O O 19.035 -0.610 11.133 1.00 . A A . 36 ARG O 1 1
30 17130 1 1 36 ARG OXT O 18.904 1.326 10.192 1.00 . A A . 36 ARG OXT 1 1
31 17131 1 1 1 SER C C -27.467 -1.289 -1.718 1.00 . A A . 1 SER C 1 1
31 17132 1 1 1 SER CA C -28.205 -1.171 -3.058 1.00 . A A . 1 SER CA 1 1
31 17133 1 1 1 SER CB C -29.508 -0.377 -2.897 1.00 . A A . 1 SER CB 1 1
31 17134 1 1 1 SER HA H -27.574 -0.695 -3.791 1.00 . A A . 1 SER HA 1 1
31 17135 1 1 1 SER HB2 H -29.336 0.475 -2.260 1.00 . A A . 1 SER HB2 1 1
31 17136 1 1 1 SER HB3 H -29.840 -0.034 -3.868 1.00 . A A . 1 SER HB3 1 1
31 17137 1 1 1 SER HG H -30.786 -0.796 -1.485 1.00 . A A . 1 SER HG 1 1
31 17138 1 1 1 SER N N -28.617 -2.528 -3.535 1.00 . A A . 1 SER N 1 1
31 17139 1 1 1 SER O O -28.076 -1.397 -0.670 1.00 . A A . 1 SER O 1 1
31 17140 1 1 1 SER OG O -30.506 -1.206 -2.308 1.00 . A A . 1 SER OG 1 1
31 17141 1 1 2 ASP C C -24.552 -0.123 -0.246 1.00 . A A . 2 ASP C 1 1
31 17142 1 1 2 ASP CA C -25.369 -1.399 -0.487 1.00 . A A . 2 ASP CA 1 1
31 17143 1 1 2 ASP CB C -24.447 -2.603 -0.706 1.00 . A A . 2 ASP CB 1 1
31 17144 1 1 2 ASP CG C -25.285 -3.872 -0.889 1.00 . A A . 2 ASP CG 1 1
31 17145 1 1 2 ASP H H -25.691 -1.197 -2.610 1.00 . A A . 2 ASP H 1 1
31 17146 1 1 2 ASP HA H -26.025 -1.588 0.350 1.00 . A A . 2 ASP HA 1 1
31 17147 1 1 2 ASP HB2 H -23.847 -2.435 -1.588 1.00 . A A . 2 ASP HB2 1 1
31 17148 1 1 2 ASP HB3 H -23.800 -2.721 0.150 1.00 . A A . 2 ASP HB3 1 1
31 17149 1 1 2 ASP N N -26.158 -1.278 -1.751 1.00 . A A . 2 ASP N 1 1
31 17150 1 1 2 ASP O O -23.401 -0.026 -0.632 1.00 . A A . 2 ASP O 1 1
31 17151 1 1 2 ASP OD1 O -25.694 -4.133 -2.010 1.00 . A A . 2 ASP OD1 1 1
31 17152 1 1 2 ASP OD2 O -25.507 -4.559 0.094 1.00 . A A . 2 ASP OD2 1 1
31 17153 1 1 3 LEU C C -24.875 2.730 2.016 1.00 . A A . 3 LEU C 1 1
31 17154 1 1 3 LEU CA C -24.419 2.132 0.671 1.00 . A A . 3 LEU CA 1 1
31 17155 1 1 3 LEU CB C -24.801 3.050 -0.491 1.00 . A A . 3 LEU CB 1 1
31 17156 1 1 3 LEU CD1 C -22.963 3.954 -1.929 1.00 . A A . 3 LEU CD1 1 1
31 17157 1 1 3 LEU CD2 C -24.462 5.520 -0.689 1.00 . A A . 3 LEU CD2 1 1
31 17158 1 1 3 LEU CG C -23.757 4.162 -0.637 1.00 . A A . 3 LEU CG 1 1
31 17159 1 1 3 LEU H H -26.072 0.747 0.692 1.00 . A A . 3 LEU H 1 1
31 17160 1 1 3 LEU HA H -23.353 1.967 0.674 1.00 . A A . 3 LEU HA 1 1
31 17161 1 1 3 LEU HB2 H -24.845 2.472 -1.402 1.00 . A A . 3 LEU HB2 1 1
31 17162 1 1 3 LEU HB3 H -25.768 3.487 -0.296 1.00 . A A . 3 LEU HB3 1 1
31 17163 1 1 3 LEU HD11 H -22.558 2.953 -1.945 1.00 . A A . 3 LEU HD11 1 1
31 17164 1 1 3 LEU HD12 H -22.155 4.670 -1.973 1.00 . A A . 3 LEU HD12 1 1
31 17165 1 1 3 LEU HD13 H -23.614 4.094 -2.779 1.00 . A A . 3 LEU HD13 1 1
31 17166 1 1 3 LEU HD21 H -23.725 6.308 -0.717 1.00 . A A . 3 LEU HD21 1 1
31 17167 1 1 3 LEU HD22 H -25.083 5.638 0.187 1.00 . A A . 3 LEU HD22 1 1
31 17168 1 1 3 LEU HD23 H -25.078 5.573 -1.575 1.00 . A A . 3 LEU HD23 1 1
31 17169 1 1 3 LEU HG H -23.083 4.138 0.207 1.00 . A A . 3 LEU HG 1 1
31 17170 1 1 3 LEU N N -25.145 0.854 0.392 1.00 . A A . 3 LEU N 1 1
31 17171 1 1 3 LEU O O -25.337 3.855 2.072 1.00 . A A . 3 LEU O 1 1
31 17172 1 1 4 PRO C C -24.042 3.282 5.051 1.00 . A A . 4 PRO C 1 1
31 17173 1 1 4 PRO CA C -25.128 2.399 4.417 1.00 . A A . 4 PRO CA 1 1
31 17174 1 1 4 PRO CB C -25.293 1.093 5.189 1.00 . A A . 4 PRO CB 1 1
31 17175 1 1 4 PRO CD C -24.189 0.583 3.075 1.00 . A A . 4 PRO CD 1 1
31 17176 1 1 4 PRO CG C -24.424 0.092 4.486 1.00 . A A . 4 PRO CG 1 1
31 17177 1 1 4 PRO HA H -26.064 2.923 4.380 1.00 . A A . 4 PRO HA 1 1
31 17178 1 1 4 PRO HB2 H -24.966 1.221 6.212 1.00 . A A . 4 PRO HB2 1 1
31 17179 1 1 4 PRO HB3 H -26.322 0.770 5.162 1.00 . A A . 4 PRO HB3 1 1
31 17180 1 1 4 PRO HD2 H -23.131 0.590 2.851 1.00 . A A . 4 PRO HD2 1 1
31 17181 1 1 4 PRO HD3 H -24.723 -0.031 2.365 1.00 . A A . 4 PRO HD3 1 1
31 17182 1 1 4 PRO HG2 H -23.480 0.001 5.005 1.00 . A A . 4 PRO HG2 1 1
31 17183 1 1 4 PRO HG3 H -24.920 -0.866 4.456 1.00 . A A . 4 PRO HG3 1 1
31 17184 1 1 4 PRO N N -24.729 1.947 3.061 1.00 . A A . 4 PRO N 1 1
31 17185 1 1 4 PRO O O -24.331 4.291 5.665 1.00 . A A . 4 PRO O 1 1
31 17186 1 1 5 ALA C C -20.373 3.463 4.725 1.00 . A A . 5 ALA C 1 1
31 17187 1 1 5 ALA CA C -21.681 3.705 5.495 1.00 . A A . 5 ALA CA 1 1
31 17188 1 1 5 ALA CB C -21.552 3.209 6.937 1.00 . A A . 5 ALA CB 1 1
31 17189 1 1 5 ALA H H -22.599 2.087 4.408 1.00 . A A . 5 ALA H 1 1
31 17190 1 1 5 ALA HA H -21.930 4.755 5.489 1.00 . A A . 5 ALA HA 1 1
31 17191 1 1 5 ALA HB1 H -20.834 3.819 7.466 1.00 . A A . 5 ALA HB1 1 1
31 17192 1 1 5 ALA HB2 H -21.219 2.180 6.936 1.00 . A A . 5 ALA HB2 1 1
31 17193 1 1 5 ALA HB3 H -22.511 3.275 7.428 1.00 . A A . 5 ALA HB3 1 1
31 17194 1 1 5 ALA N N -22.797 2.902 4.905 1.00 . A A . 5 ALA N 1 1
31 17195 1 1 5 ALA O O -19.645 4.390 4.422 1.00 . A A . 5 ALA O 1 1
31 17196 1 1 6 LEU C C -18.918 0.617 2.861 1.00 . A A . 6 LEU C 1 1
31 17197 1 1 6 LEU CA C -18.800 1.925 3.665 1.00 . A A . 6 LEU CA 1 1
31 17198 1 1 6 LEU CB C -17.700 1.811 4.735 1.00 . A A . 6 LEU CB 1 1
31 17199 1 1 6 LEU CD1 C -17.266 -0.296 6.025 1.00 . A A . 6 LEU CD1 1 1
31 17200 1 1 6 LEU CD2 C -18.094 1.743 7.205 1.00 . A A . 6 LEU CD2 1 1
31 17201 1 1 6 LEU CG C -18.168 0.935 5.907 1.00 . A A . 6 LEU CG 1 1
31 17202 1 1 6 LEU H H -20.666 1.495 4.669 1.00 . A A . 6 LEU H 1 1
31 17203 1 1 6 LEU HA H -18.567 2.742 2.999 1.00 . A A . 6 LEU HA 1 1
31 17204 1 1 6 LEU HB2 H -16.819 1.372 4.291 1.00 . A A . 6 LEU HB2 1 1
31 17205 1 1 6 LEU HB3 H -17.458 2.798 5.101 1.00 . A A . 6 LEU HB3 1 1
31 17206 1 1 6 LEU HD11 H -16.508 -0.264 5.257 1.00 . A A . 6 LEU HD11 1 1
31 17207 1 1 6 LEU HD12 H -17.861 -1.190 5.907 1.00 . A A . 6 LEU HD12 1 1
31 17208 1 1 6 LEU HD13 H -16.794 -0.305 6.997 1.00 . A A . 6 LEU HD13 1 1
31 17209 1 1 6 LEU HD21 H -18.399 1.122 8.034 1.00 . A A . 6 LEU HD21 1 1
31 17210 1 1 6 LEU HD22 H -18.750 2.598 7.136 1.00 . A A . 6 LEU HD22 1 1
31 17211 1 1 6 LEU HD23 H -17.080 2.080 7.362 1.00 . A A . 6 LEU HD23 1 1
31 17212 1 1 6 LEU HG H -19.186 0.618 5.739 1.00 . A A . 6 LEU HG 1 1
31 17213 1 1 6 LEU N N -20.067 2.225 4.412 1.00 . A A . 6 LEU N 1 1
31 17214 1 1 6 LEU O O -18.433 0.536 1.750 1.00 . A A . 6 LEU O 1 1
31 17215 1 1 7 SER C C -18.384 -2.172 2.059 1.00 . A A . 7 SER C 1 1
31 17216 1 1 7 SER CA C -19.710 -1.717 2.703 1.00 . A A . 7 SER CA 1 1
31 17217 1 1 7 SER CB C -20.808 -1.488 1.651 1.00 . A A . 7 SER CB 1 1
31 17218 1 1 7 SER H H -19.926 -0.300 4.314 1.00 . A A . 7 SER H 1 1
31 17219 1 1 7 SER HA H -20.041 -2.467 3.405 1.00 . A A . 7 SER HA 1 1
31 17220 1 1 7 SER HB2 H -21.225 -2.436 1.357 1.00 . A A . 7 SER HB2 1 1
31 17221 1 1 7 SER HB3 H -21.591 -0.875 2.081 1.00 . A A . 7 SER HB3 1 1
31 17222 1 1 7 SER HG H -20.594 -1.304 -0.277 1.00 . A A . 7 SER HG 1 1
31 17223 1 1 7 SER N N -19.552 -0.400 3.416 1.00 . A A . 7 SER N 1 1
31 17224 1 1 7 SER O O -18.358 -2.662 0.944 1.00 . A A . 7 SER O 1 1
31 17225 1 1 7 SER OG O -20.268 -0.845 0.502 1.00 . A A . 7 SER OG 1 1
31 17226 1 1 8 THR C C -15.648 -1.732 0.902 1.00 . A A . 8 THR C 1 1
31 17227 1 1 8 THR CA C -15.951 -2.444 2.232 1.00 . A A . 8 THR CA 1 1
31 17228 1 1 8 THR CB C -16.043 -3.965 2.030 1.00 . A A . 8 THR CB 1 1
31 17229 1 1 8 THR CG2 C -14.635 -4.563 1.975 1.00 . A A . 8 THR CG2 1 1
31 17230 1 1 8 THR H H -17.343 -1.636 3.668 1.00 . A A . 8 THR H 1 1
31 17231 1 1 8 THR HA H -15.177 -2.222 2.951 1.00 . A A . 8 THR HA 1 1
31 17232 1 1 8 THR HB H -16.553 -4.175 1.102 1.00 . A A . 8 THR HB 1 1
31 17233 1 1 8 THR HG1 H -17.493 -5.051 2.744 1.00 . A A . 8 THR HG1 1 1
31 17234 1 1 8 THR HG21 H -14.645 -5.453 1.364 1.00 . A A . 8 THR HG21 1 1
31 17235 1 1 8 THR HG22 H -14.313 -4.815 2.975 1.00 . A A . 8 THR HG22 1 1
31 17236 1 1 8 THR HG23 H -13.954 -3.841 1.549 1.00 . A A . 8 THR HG23 1 1
31 17237 1 1 8 THR N N -17.287 -2.023 2.770 1.00 . A A . 8 THR N 1 1
31 17238 1 1 8 THR O O -15.035 -2.293 0.013 1.00 . A A . 8 THR O 1 1
31 17239 1 1 8 THR OG1 O -16.760 -4.550 3.110 1.00 . A A . 8 THR OG1 1 1
31 17240 1 1 9 GLY C C -14.644 1.226 -0.245 1.00 . A A . 9 GLY C 1 1
31 17241 1 1 9 GLY CA C -15.798 0.257 -0.492 1.00 . A A . 9 GLY CA 1 1
31 17242 1 1 9 GLY H H -16.552 -0.062 1.499 1.00 . A A . 9 GLY H 1 1
31 17243 1 1 9 GLY HA2 H -15.532 -0.435 -1.280 1.00 . A A . 9 GLY HA2 1 1
31 17244 1 1 9 GLY HA3 H -16.677 0.813 -0.777 1.00 . A A . 9 GLY HA3 1 1
31 17245 1 1 9 GLY N N -16.066 -0.498 0.766 1.00 . A A . 9 GLY N 1 1
31 17246 1 1 9 GLY O O -13.495 0.907 -0.483 1.00 . A A . 9 GLY O 1 1
31 17247 1 1 10 LEU C C -12.909 2.842 1.604 1.00 . A A . 10 LEU C 1 1
31 17248 1 1 10 LEU CA C -13.863 3.399 0.540 1.00 . A A . 10 LEU CA 1 1
31 17249 1 1 10 LEU CB C -14.591 4.643 1.067 1.00 . A A . 10 LEU CB 1 1
31 17250 1 1 10 LEU CD1 C -14.941 7.055 0.514 1.00 . A A . 10 LEU CD1 1 1
31 17251 1 1 10 LEU CD2 C -12.723 6.281 1.364 1.00 . A A . 10 LEU CD2 1 1
31 17252 1 1 10 LEU CG C -13.932 5.905 0.504 1.00 . A A . 10 LEU CG 1 1
31 17253 1 1 10 LEU H H -15.876 2.624 0.447 1.00 . A A . 10 LEU H 1 1
31 17254 1 1 10 LEU HA H -13.323 3.640 -0.362 1.00 . A A . 10 LEU HA 1 1
31 17255 1 1 10 LEU HB2 H -15.627 4.610 0.762 1.00 . A A . 10 LEU HB2 1 1
31 17256 1 1 10 LEU HB3 H -14.535 4.661 2.146 1.00 . A A . 10 LEU HB3 1 1
31 17257 1 1 10 LEU HD11 H -15.852 6.740 0.028 1.00 . A A . 10 LEU HD11 1 1
31 17258 1 1 10 LEU HD12 H -14.526 7.902 -0.013 1.00 . A A . 10 LEU HD12 1 1
31 17259 1 1 10 LEU HD13 H -15.157 7.336 1.535 1.00 . A A . 10 LEU HD13 1 1
31 17260 1 1 10 LEU HD21 H -11.889 5.642 1.113 1.00 . A A . 10 LEU HD21 1 1
31 17261 1 1 10 LEU HD22 H -12.970 6.155 2.408 1.00 . A A . 10 LEU HD22 1 1
31 17262 1 1 10 LEU HD23 H -12.455 7.311 1.180 1.00 . A A . 10 LEU HD23 1 1
31 17263 1 1 10 LEU HG H -13.611 5.719 -0.512 1.00 . A A . 10 LEU HG 1 1
31 17264 1 1 10 LEU N N -14.942 2.403 0.251 1.00 . A A . 10 LEU N 1 1
31 17265 1 1 10 LEU O O -11.714 3.052 1.541 1.00 . A A . 10 LEU O 1 1
31 17266 1 1 11 LEU C C -11.524 0.592 3.013 1.00 . A A . 11 LEU C 1 1
31 17267 1 1 11 LEU CA C -12.557 1.537 3.639 1.00 . A A . 11 LEU CA 1 1
31 17268 1 1 11 LEU CB C -13.508 0.761 4.559 1.00 . A A . 11 LEU CB 1 1
31 17269 1 1 11 LEU CD1 C -14.175 0.787 6.968 1.00 . A A . 11 LEU CD1 1 1
31 17270 1 1 11 LEU CD2 C -12.084 -0.388 6.267 1.00 . A A . 11 LEU CD2 1 1
31 17271 1 1 11 LEU CG C -12.991 0.818 6.000 1.00 . A A . 11 LEU CG 1 1
31 17272 1 1 11 LEU H H -14.399 1.963 2.594 1.00 . A A . 11 LEU H 1 1
31 17273 1 1 11 LEU HA H -12.064 2.321 4.194 1.00 . A A . 11 LEU HA 1 1
31 17274 1 1 11 LEU HB2 H -14.493 1.202 4.513 1.00 . A A . 11 LEU HB2 1 1
31 17275 1 1 11 LEU HB3 H -13.559 -0.268 4.238 1.00 . A A . 11 LEU HB3 1 1
31 17276 1 1 11 LEU HD11 H -14.599 -0.206 6.989 1.00 . A A . 11 LEU HD11 1 1
31 17277 1 1 11 LEU HD12 H -14.927 1.491 6.642 1.00 . A A . 11 LEU HD12 1 1
31 17278 1 1 11 LEU HD13 H -13.838 1.055 7.959 1.00 . A A . 11 LEU HD13 1 1
31 17279 1 1 11 LEU HD21 H -11.456 -0.565 5.407 1.00 . A A . 11 LEU HD21 1 1
31 17280 1 1 11 LEU HD22 H -12.691 -1.262 6.455 1.00 . A A . 11 LEU HD22 1 1
31 17281 1 1 11 LEU HD23 H -11.465 -0.188 7.130 1.00 . A A . 11 LEU HD23 1 1
31 17282 1 1 11 LEU HG H -12.432 1.731 6.147 1.00 . A A . 11 LEU HG 1 1
31 17283 1 1 11 LEU N N -13.431 2.123 2.573 1.00 . A A . 11 LEU N 1 1
31 17284 1 1 11 LEU O O -10.344 0.666 3.310 1.00 . A A . 11 LEU O 1 1
31 17285 1 1 12 HIS C C -10.063 -0.439 0.557 1.00 . A A . 12 HIS C 1 1
31 17286 1 1 12 HIS CA C -11.002 -1.226 1.478 1.00 . A A . 12 HIS CA 1 1
31 17287 1 1 12 HIS CB C -11.871 -2.194 0.669 1.00 . A A . 12 HIS CB 1 1
31 17288 1 1 12 HIS CD2 C -11.345 -4.739 1.070 1.00 . A A . 12 HIS CD2 1 1
31 17289 1 1 12 HIS CE1 C -9.634 -4.920 -0.247 1.00 . A A . 12 HIS CE1 1 1
31 17290 1 1 12 HIS CG C -11.144 -3.503 0.507 1.00 . A A . 12 HIS CG 1 1
31 17291 1 1 12 HIS H H -12.911 -0.317 1.908 1.00 . A A . 12 HIS H 1 1
31 17292 1 1 12 HIS HA H -10.435 -1.767 2.219 1.00 . A A . 12 HIS HA 1 1
31 17293 1 1 12 HIS HB2 H -12.802 -2.362 1.189 1.00 . A A . 12 HIS HB2 1 1
31 17294 1 1 12 HIS HB3 H -12.072 -1.772 -0.304 1.00 . A A . 12 HIS HB3 1 1
31 17295 1 1 12 HIS HD1 H -9.643 -2.938 -0.880 1.00 . A A . 12 HIS HD1 1 1
31 17296 1 1 12 HIS HD2 H -12.124 -4.981 1.777 1.00 . A A . 12 HIS HD2 1 1
31 17297 1 1 12 HIS HE1 H -8.793 -5.321 -0.792 1.00 . A A . 12 HIS HE1 1 1
31 17298 1 1 12 HIS N N -11.958 -0.286 2.138 1.00 . A A . 12 HIS N 1 1
31 17299 1 1 12 HIS ND1 N -10.047 -3.643 -0.330 1.00 . A A . 12 HIS ND1 1 1
31 17300 1 1 12 HIS NE2 N -10.390 -5.633 0.592 1.00 . A A . 12 HIS NE2 1 1
31 17301 1 1 12 HIS O O -8.867 -0.660 0.546 1.00 . A A . 12 HIS O 1 1
31 17302 1 1 13 LEU C C -8.696 2.078 -0.300 1.00 . A A . 13 LEU C 1 1
31 17303 1 1 13 LEU CA C -9.742 1.309 -1.118 1.00 . A A . 13 LEU CA 1 1
31 17304 1 1 13 LEU CB C -10.700 2.281 -1.815 1.00 . A A . 13 LEU CB 1 1
31 17305 1 1 13 LEU CD1 C -11.826 1.515 -3.914 1.00 . A A . 13 LEU CD1 1 1
31 17306 1 1 13 LEU CD2 C -10.352 3.531 -3.954 1.00 . A A . 13 LEU CD2 1 1
31 17307 1 1 13 LEU CG C -10.558 2.146 -3.334 1.00 . A A . 13 LEU CG 1 1
31 17308 1 1 13 LEU H H -11.567 0.650 -0.167 1.00 . A A . 13 LEU H 1 1
31 17309 1 1 13 LEU HA H -9.258 0.677 -1.847 1.00 . A A . 13 LEU HA 1 1
31 17310 1 1 13 LEU HB2 H -11.715 2.057 -1.527 1.00 . A A . 13 LEU HB2 1 1
31 17311 1 1 13 LEU HB3 H -10.459 3.294 -1.523 1.00 . A A . 13 LEU HB3 1 1
31 17312 1 1 13 LEU HD11 H -11.842 1.655 -4.985 1.00 . A A . 13 LEU HD11 1 1
31 17313 1 1 13 LEU HD12 H -12.695 1.983 -3.476 1.00 . A A . 13 LEU HD12 1 1
31 17314 1 1 13 LEU HD13 H -11.835 0.457 -3.690 1.00 . A A . 13 LEU HD13 1 1
31 17315 1 1 13 LEU HD21 H -10.313 3.443 -5.030 1.00 . A A . 13 LEU HD21 1 1
31 17316 1 1 13 LEU HD22 H -9.425 3.953 -3.595 1.00 . A A . 13 LEU HD22 1 1
31 17317 1 1 13 LEU HD23 H -11.173 4.176 -3.676 1.00 . A A . 13 LEU HD23 1 1
31 17318 1 1 13 LEU HG H -9.708 1.519 -3.564 1.00 . A A . 13 LEU HG 1 1
31 17319 1 1 13 LEU N N -10.600 0.487 -0.204 1.00 . A A . 13 LEU N 1 1
31 17320 1 1 13 LEU O O -7.550 2.190 -0.693 1.00 . A A . 13 LEU O 1 1
31 17321 1 1 14 HIS C C -6.944 2.439 2.076 1.00 . A A . 14 HIS C 1 1
31 17322 1 1 14 HIS CA C -8.121 3.351 1.702 1.00 . A A . 14 HIS CA 1 1
31 17323 1 1 14 HIS CB C -8.933 3.768 2.944 1.00 . A A . 14 HIS CB 1 1
31 17324 1 1 14 HIS CD2 C -7.003 4.652 4.509 1.00 . A A . 14 HIS CD2 1 1
31 17325 1 1 14 HIS CE1 C -7.273 3.269 6.154 1.00 . A A . 14 HIS CE1 1 1
31 17326 1 1 14 HIS CG C -8.049 3.829 4.167 1.00 . A A . 14 HIS CG 1 1
31 17327 1 1 14 HIS H H -10.016 2.484 1.137 1.00 . A A . 14 HIS H 1 1
31 17328 1 1 14 HIS HA H -7.764 4.227 1.183 1.00 . A A . 14 HIS HA 1 1
31 17329 1 1 14 HIS HB2 H -9.369 4.741 2.773 1.00 . A A . 14 HIS HB2 1 1
31 17330 1 1 14 HIS HB3 H -9.723 3.050 3.111 1.00 . A A . 14 HIS HB3 1 1
31 17331 1 1 14 HIS HD1 H -8.862 2.232 5.297 1.00 . A A . 14 HIS HD1 1 1
31 17332 1 1 14 HIS HD2 H -6.605 5.444 3.891 1.00 . A A . 14 HIS HD2 1 1
31 17333 1 1 14 HIS HE1 H -7.152 2.751 7.094 1.00 . A A . 14 HIS HE1 1 1
31 17334 1 1 14 HIS N N -9.086 2.599 0.842 1.00 . A A . 14 HIS N 1 1
31 17335 1 1 14 HIS ND1 N -8.202 2.954 5.231 1.00 . A A . 14 HIS ND1 1 1
31 17336 1 1 14 HIS NE2 N -6.517 4.298 5.763 1.00 . A A . 14 HIS NE2 1 1
31 17337 1 1 14 HIS O O -5.800 2.768 1.832 1.00 . A A . 14 HIS O 1 1
31 17338 1 1 15 GLN C C -5.273 -0.016 1.823 1.00 . A A . 15 GLN C 1 1
31 17339 1 1 15 GLN CA C -6.121 0.357 3.046 1.00 . A A . 15 GLN CA 1 1
31 17340 1 1 15 GLN CB C -6.821 -0.883 3.615 1.00 . A A . 15 GLN CB 1 1
31 17341 1 1 15 GLN CD C -4.739 -1.349 4.933 1.00 . A A . 15 GLN CD 1 1
31 17342 1 1 15 GLN CG C -6.262 -1.194 5.009 1.00 . A A . 15 GLN CG 1 1
31 17343 1 1 15 GLN H H -8.156 1.054 2.834 1.00 . A A . 15 GLN H 1 1
31 17344 1 1 15 GLN HA H -5.502 0.807 3.804 1.00 . A A . 15 GLN HA 1 1
31 17345 1 1 15 GLN HB2 H -7.883 -0.699 3.686 1.00 . A A . 15 GLN HB2 1 1
31 17346 1 1 15 GLN HB3 H -6.644 -1.727 2.964 1.00 . A A . 15 GLN HB3 1 1
31 17347 1 1 15 GLN HE21 H -4.814 -3.253 4.369 1.00 . A A . 15 GLN HE21 1 1
31 17348 1 1 15 GLN HE22 H -3.255 -2.602 4.531 1.00 . A A . 15 GLN HE22 1 1
31 17349 1 1 15 GLN HG2 H -6.509 -0.384 5.682 1.00 . A A . 15 GLN HG2 1 1
31 17350 1 1 15 GLN HG3 H -6.698 -2.111 5.375 1.00 . A A . 15 GLN HG3 1 1
31 17351 1 1 15 GLN N N -7.222 1.295 2.657 1.00 . A A . 15 GLN N 1 1
31 17352 1 1 15 GLN NE2 N -4.227 -2.497 4.583 1.00 . A A . 15 GLN NE2 1 1
31 17353 1 1 15 GLN O O -4.067 -0.141 1.917 1.00 . A A . 15 GLN O 1 1
31 17354 1 1 15 GLN OE1 O -4.008 -0.415 5.191 1.00 . A A . 15 GLN OE1 1 1
31 17355 1 1 16 ASN C C -4.078 0.564 -0.854 1.00 . A A . 16 ASN C 1 1
31 17356 1 1 16 ASN CA C -5.115 -0.530 -0.556 1.00 . A A . 16 ASN CA 1 1
31 17357 1 1 16 ASN CB C -6.158 -0.605 -1.676 1.00 . A A . 16 ASN CB 1 1
31 17358 1 1 16 ASN CG C -5.598 -1.415 -2.847 1.00 . A A . 16 ASN CG 1 1
31 17359 1 1 16 ASN H H -6.862 -0.066 0.626 1.00 . A A . 16 ASN H 1 1
31 17360 1 1 16 ASN HA H -4.630 -1.486 -0.437 1.00 . A A . 16 ASN HA 1 1
31 17361 1 1 16 ASN HB2 H -7.053 -1.083 -1.303 1.00 . A A . 16 ASN HB2 1 1
31 17362 1 1 16 ASN HB3 H -6.396 0.393 -2.013 1.00 . A A . 16 ASN HB3 1 1
31 17363 1 1 16 ASN HD21 H -4.369 0.026 -3.448 1.00 . A A . 16 ASN HD21 1 1
31 17364 1 1 16 ASN HD22 H -4.327 -1.398 -4.372 1.00 . A A . 16 ASN HD22 1 1
31 17365 1 1 16 ASN N N -5.890 -0.181 0.676 1.00 . A A . 16 ASN N 1 1
31 17366 1 1 16 ASN ND2 N -4.689 -0.885 -3.620 1.00 . A A . 16 ASN ND2 1 1
31 17367 1 1 16 ASN O O -2.984 0.290 -1.310 1.00 . A A . 16 ASN O 1 1
31 17368 1 1 16 ASN OD1 O -5.990 -2.544 -3.061 1.00 . A A . 16 ASN OD1 1 1
31 17369 1 1 17 ILE C C -2.485 3.050 0.335 1.00 . A A . 17 ILE C 1 1
31 17370 1 1 17 ILE CA C -3.461 2.923 -0.843 1.00 . A A . 17 ILE CA 1 1
31 17371 1 1 17 ILE CB C -4.328 4.183 -0.963 1.00 . A A . 17 ILE CB 1 1
31 17372 1 1 17 ILE CD1 C -4.506 3.828 -3.449 1.00 . A A . 17 ILE CD1 1 1
31 17373 1 1 17 ILE CG1 C -5.293 4.046 -2.153 1.00 . A A . 17 ILE CG1 1 1
31 17374 1 1 17 ILE CG2 C -3.433 5.410 -1.168 1.00 . A A . 17 ILE CG2 1 1
31 17375 1 1 17 ILE H H -5.306 1.996 -0.217 1.00 . A A . 17 ILE H 1 1
31 17376 1 1 17 ILE HA H -2.921 2.756 -1.762 1.00 . A A . 17 ILE HA 1 1
31 17377 1 1 17 ILE HB H -4.899 4.309 -0.053 1.00 . A A . 17 ILE HB 1 1
31 17378 1 1 17 ILE HD11 H -5.181 3.870 -4.291 1.00 . A A . 17 ILE HD11 1 1
31 17379 1 1 17 ILE HD12 H -4.025 2.861 -3.422 1.00 . A A . 17 ILE HD12 1 1
31 17380 1 1 17 ILE HD13 H -3.756 4.600 -3.550 1.00 . A A . 17 ILE HD13 1 1
31 17381 1 1 17 ILE HG12 H -5.949 3.204 -1.988 1.00 . A A . 17 ILE HG12 1 1
31 17382 1 1 17 ILE HG13 H -5.882 4.947 -2.241 1.00 . A A . 17 ILE HG13 1 1
31 17383 1 1 17 ILE HG21 H -3.044 5.734 -0.214 1.00 . A A . 17 ILE HG21 1 1
31 17384 1 1 17 ILE HG22 H -4.009 6.207 -1.612 1.00 . A A . 17 ILE HG22 1 1
31 17385 1 1 17 ILE HG23 H -2.612 5.151 -1.822 1.00 . A A . 17 ILE HG23 1 1
31 17386 1 1 17 ILE N N -4.419 1.803 -0.590 1.00 . A A . 17 ILE N 1 1
31 17387 1 1 17 ILE O O -1.322 3.348 0.153 1.00 . A A . 17 ILE O 1 1
31 17388 1 1 18 VAL C C -0.912 1.912 2.653 1.00 . A A . 18 VAL C 1 1
31 17389 1 1 18 VAL CA C -2.058 2.932 2.737 1.00 . A A . 18 VAL CA 1 1
31 17390 1 1 18 VAL CB C -2.962 2.640 3.943 1.00 . A A . 18 VAL CB 1 1
31 17391 1 1 18 VAL CG1 C -2.158 2.752 5.240 1.00 . A A . 18 VAL CG1 1 1
31 17392 1 1 18 VAL CG2 C -4.107 3.653 3.985 1.00 . A A . 18 VAL CG2 1 1
31 17393 1 1 18 VAL H H -3.897 2.585 1.654 1.00 . A A . 18 VAL H 1 1
31 17394 1 1 18 VAL HA H -1.659 3.927 2.811 1.00 . A A . 18 VAL HA 1 1
31 17395 1 1 18 VAL HB H -3.366 1.642 3.856 1.00 . A A . 18 VAL HB 1 1
31 17396 1 1 18 VAL HG11 H -1.406 1.979 5.265 1.00 . A A . 18 VAL HG11 1 1
31 17397 1 1 18 VAL HG12 H -2.822 2.637 6.084 1.00 . A A . 18 VAL HG12 1 1
31 17398 1 1 18 VAL HG13 H -1.682 3.721 5.286 1.00 . A A . 18 VAL HG13 1 1
31 17399 1 1 18 VAL HG21 H -4.065 4.282 3.109 1.00 . A A . 18 VAL HG21 1 1
31 17400 1 1 18 VAL HG22 H -4.017 4.263 4.871 1.00 . A A . 18 VAL HG22 1 1
31 17401 1 1 18 VAL HG23 H -5.049 3.127 4.005 1.00 . A A . 18 VAL HG23 1 1
31 17402 1 1 18 VAL N N -2.953 2.826 1.538 1.00 . A A . 18 VAL N 1 1
31 17403 1 1 18 VAL O O 0.126 2.088 3.258 1.00 . A A . 18 VAL O 1 1
31 17404 1 1 19 ASP C C 0.966 0.200 0.653 1.00 . A A . 19 ASP C 1 1
31 17405 1 1 19 ASP CA C -0.011 -0.176 1.782 1.00 . A A . 19 ASP CA 1 1
31 17406 1 1 19 ASP CB C -0.739 -1.484 1.459 1.00 . A A . 19 ASP CB 1 1
31 17407 1 1 19 ASP CG C 0.255 -2.647 1.489 1.00 . A A . 19 ASP CG 1 1
31 17408 1 1 19 ASP H H -1.937 0.731 1.426 1.00 . A A . 19 ASP H 1 1
31 17409 1 1 19 ASP HA H 0.521 -0.270 2.717 1.00 . A A . 19 ASP HA 1 1
31 17410 1 1 19 ASP HB2 H -1.515 -1.654 2.192 1.00 . A A . 19 ASP HB2 1 1
31 17411 1 1 19 ASP HB3 H -1.182 -1.417 0.476 1.00 . A A . 19 ASP HB3 1 1
31 17412 1 1 19 ASP N N -1.092 0.851 1.907 1.00 . A A . 19 ASP N 1 1
31 17413 1 1 19 ASP O O 2.094 -0.250 0.632 1.00 . A A . 19 ASP O 1 1
31 17414 1 1 19 ASP OD1 O 0.516 -3.153 2.569 1.00 . A A . 19 ASP OD1 1 1
31 17415 1 1 19 ASP OD2 O 0.739 -3.012 0.430 1.00 . A A . 19 ASP OD2 1 1
31 17416 1 1 20 VAL C C 2.002 2.839 -1.121 1.00 . A A . 20 VAL C 1 1
31 17417 1 1 20 VAL CA C 1.469 1.428 -1.385 1.00 . A A . 20 VAL CA 1 1
31 17418 1 1 20 VAL CB C 0.623 1.400 -2.664 1.00 . A A . 20 VAL CB 1 1
31 17419 1 1 20 VAL CG1 C 1.507 1.729 -3.870 1.00 . A A . 20 VAL CG1 1 1
31 17420 1 1 20 VAL CG2 C 0.019 0.008 -2.856 1.00 . A A . 20 VAL CG2 1 1
31 17421 1 1 20 VAL H H -0.362 1.383 -0.243 1.00 . A A . 20 VAL H 1 1
31 17422 1 1 20 VAL HA H 2.284 0.733 -1.466 1.00 . A A . 20 VAL HA 1 1
31 17423 1 1 20 VAL HB H -0.170 2.132 -2.589 1.00 . A A . 20 VAL HB 1 1
31 17424 1 1 20 VAL HG11 H 0.885 1.977 -4.717 1.00 . A A . 20 VAL HG11 1 1
31 17425 1 1 20 VAL HG12 H 2.119 0.873 -4.111 1.00 . A A . 20 VAL HG12 1 1
31 17426 1 1 20 VAL HG13 H 2.142 2.569 -3.632 1.00 . A A . 20 VAL HG13 1 1
31 17427 1 1 20 VAL HG21 H -0.724 -0.172 -2.093 1.00 . A A . 20 VAL HG21 1 1
31 17428 1 1 20 VAL HG22 H 0.799 -0.736 -2.781 1.00 . A A . 20 VAL HG22 1 1
31 17429 1 1 20 VAL HG23 H -0.443 -0.053 -3.830 1.00 . A A . 20 VAL HG23 1 1
31 17430 1 1 20 VAL N N 0.548 1.024 -0.277 1.00 . A A . 20 VAL N 1 1
31 17431 1 1 20 VAL O O 3.174 3.111 -1.290 1.00 . A A . 20 VAL O 1 1
31 17432 1 1 21 GLN C C 2.656 5.159 0.672 1.00 . A A . 21 GLN C 1 1
31 17433 1 1 21 GLN CA C 1.574 5.137 -0.416 1.00 . A A . 21 GLN CA 1 1
31 17434 1 1 21 GLN CB C 0.306 5.852 0.069 1.00 . A A . 21 GLN CB 1 1
31 17435 1 1 21 GLN CD C -0.890 8.051 0.027 1.00 . A A . 21 GLN CD 1 1
31 17436 1 1 21 GLN CG C 0.474 7.367 -0.087 1.00 . A A . 21 GLN CG 1 1
31 17437 1 1 21 GLN H H 0.205 3.474 -0.573 1.00 . A A . 21 GLN H 1 1
31 17438 1 1 21 GLN HA H 1.937 5.607 -1.315 1.00 . A A . 21 GLN HA 1 1
31 17439 1 1 21 GLN HB2 H -0.539 5.523 -0.517 1.00 . A A . 21 GLN HB2 1 1
31 17440 1 1 21 GLN HB3 H 0.136 5.616 1.109 1.00 . A A . 21 GLN HB3 1 1
31 17441 1 1 21 GLN HE21 H -0.797 8.865 -1.783 1.00 . A A . 21 GLN HE21 1 1
31 17442 1 1 21 GLN HE22 H -2.210 9.206 -0.907 1.00 . A A . 21 GLN HE22 1 1
31 17443 1 1 21 GLN HG2 H 1.127 7.737 0.690 1.00 . A A . 21 GLN HG2 1 1
31 17444 1 1 21 GLN HG3 H 0.904 7.584 -1.053 1.00 . A A . 21 GLN HG3 1 1
31 17445 1 1 21 GLN N N 1.142 3.732 -0.702 1.00 . A A . 21 GLN N 1 1
31 17446 1 1 21 GLN NE2 N -1.336 8.767 -0.971 1.00 . A A . 21 GLN NE2 1 1
31 17447 1 1 21 GLN O O 3.611 5.903 0.583 1.00 . A A . 21 GLN O 1 1
31 17448 1 1 21 GLN OE1 O -1.557 7.938 1.036 1.00 . A A . 21 GLN OE1 1 1
31 17449 1 1 22 TYR C C 4.941 4.005 2.239 1.00 . A A . 22 TYR C 1 1
31 17450 1 1 22 TYR CA C 3.542 4.343 2.793 1.00 . A A . 22 TYR CA 1 1
31 17451 1 1 22 TYR CB C 3.044 3.289 3.809 1.00 . A A . 22 TYR CB 1 1
31 17452 1 1 22 TYR CD1 C 5.084 1.869 4.263 1.00 . A A . 22 TYR CD1 1 1
31 17453 1 1 22 TYR CD2 C 3.256 0.914 2.991 1.00 . A A . 22 TYR CD2 1 1
31 17454 1 1 22 TYR CE1 C 5.792 0.668 4.146 1.00 . A A . 22 TYR CE1 1 1
31 17455 1 1 22 TYR CE2 C 3.964 -0.287 2.874 1.00 . A A . 22 TYR CE2 1 1
31 17456 1 1 22 TYR CG C 3.815 1.992 3.684 1.00 . A A . 22 TYR CG 1 1
31 17457 1 1 22 TYR CZ C 5.233 -0.409 3.451 1.00 . A A . 22 TYR CZ 1 1
31 17458 1 1 22 TYR H H 1.735 3.762 1.752 1.00 . A A . 22 TYR H 1 1
31 17459 1 1 22 TYR HA H 3.570 5.311 3.268 1.00 . A A . 22 TYR HA 1 1
31 17460 1 1 22 TYR HB2 H 3.165 3.674 4.809 1.00 . A A . 22 TYR HB2 1 1
31 17461 1 1 22 TYR HB3 H 1.995 3.094 3.632 1.00 . A A . 22 TYR HB3 1 1
31 17462 1 1 22 TYR HD1 H 5.516 2.701 4.798 1.00 . A A . 22 TYR HD1 1 1
31 17463 1 1 22 TYR HD2 H 2.277 1.010 2.548 1.00 . A A . 22 TYR HD2 1 1
31 17464 1 1 22 TYR HE1 H 6.771 0.573 4.591 1.00 . A A . 22 TYR HE1 1 1
31 17465 1 1 22 TYR HE2 H 3.531 -1.118 2.338 1.00 . A A . 22 TYR HE2 1 1
31 17466 1 1 22 TYR HH H 6.348 -1.606 2.468 1.00 . A A . 22 TYR HH 1 1
31 17467 1 1 22 TYR N N 2.516 4.354 1.699 1.00 . A A . 22 TYR N 1 1
31 17468 1 1 22 TYR O O 5.935 4.520 2.716 1.00 . A A . 22 TYR O 1 1
31 17469 1 1 22 TYR OH O 5.932 -1.593 3.334 1.00 . A A . 22 TYR OH 1 1
31 17470 1 1 23 MET C C 6.555 3.407 -0.724 1.00 . A A . 23 MET C 1 1
31 17471 1 1 23 MET CA C 6.367 2.801 0.675 1.00 . A A . 23 MET CA 1 1
31 17472 1 1 23 MET CB C 6.377 1.272 0.606 1.00 . A A . 23 MET CB 1 1
31 17473 1 1 23 MET CE C 8.397 -0.398 -1.358 1.00 . A A . 23 MET CE 1 1
31 17474 1 1 23 MET CG C 7.754 0.749 1.023 1.00 . A A . 23 MET CG 1 1
31 17475 1 1 23 MET H H 4.215 2.753 0.867 1.00 . A A . 23 MET H 1 1
31 17476 1 1 23 MET HA H 7.151 3.144 1.331 1.00 . A A . 23 MET HA 1 1
31 17477 1 1 23 MET HB2 H 5.624 0.878 1.272 1.00 . A A . 23 MET HB2 1 1
31 17478 1 1 23 MET HB3 H 6.165 0.955 -0.404 1.00 . A A . 23 MET HB3 1 1
31 17479 1 1 23 MET HE1 H 9.355 -0.809 -1.642 1.00 . A A . 23 MET HE1 1 1
31 17480 1 1 23 MET HE2 H 8.439 0.678 -1.411 1.00 . A A . 23 MET HE2 1 1
31 17481 1 1 23 MET HE3 H 7.629 -0.760 -2.028 1.00 . A A . 23 MET HE3 1 1
31 17482 1 1 23 MET HG2 H 8.519 1.413 0.649 1.00 . A A . 23 MET HG2 1 1
31 17483 1 1 23 MET HG3 H 7.810 0.704 2.100 1.00 . A A . 23 MET HG3 1 1
31 17484 1 1 23 MET N N 5.027 3.155 1.242 1.00 . A A . 23 MET N 1 1
31 17485 1 1 23 MET O O 7.297 2.885 -1.536 1.00 . A A . 23 MET O 1 1
31 17486 1 1 23 MET SD S 8.003 -0.907 0.335 1.00 . A A . 23 MET SD 1 1
31 17487 1 1 24 TYR C C 7.392 5.941 -2.416 1.00 . A A . 24 TYR C 1 1
31 17488 1 1 24 TYR CA C 6.070 5.153 -2.346 1.00 . A A . 24 TYR CA 1 1
31 17489 1 1 24 TYR CB C 4.869 6.095 -2.490 1.00 . A A . 24 TYR CB 1 1
31 17490 1 1 24 TYR CD1 C 4.687 6.269 -4.999 1.00 . A A . 24 TYR CD1 1 1
31 17491 1 1 24 TYR CD2 C 2.942 5.107 -3.782 1.00 . A A . 24 TYR CD2 1 1
31 17492 1 1 24 TYR CE1 C 4.017 6.015 -6.201 1.00 . A A . 24 TYR CE1 1 1
31 17493 1 1 24 TYR CE2 C 2.273 4.852 -4.985 1.00 . A A . 24 TYR CE2 1 1
31 17494 1 1 24 TYR CG C 4.150 5.815 -3.789 1.00 . A A . 24 TYR CG 1 1
31 17495 1 1 24 TYR CZ C 2.810 5.307 -6.194 1.00 . A A . 24 TYR CZ 1 1
31 17496 1 1 24 TYR H H 5.326 4.922 -0.332 1.00 . A A . 24 TYR H 1 1
31 17497 1 1 24 TYR HA H 6.044 4.405 -3.120 1.00 . A A . 24 TYR HA 1 1
31 17498 1 1 24 TYR HB2 H 4.190 5.941 -1.665 1.00 . A A . 24 TYR HB2 1 1
31 17499 1 1 24 TYR HB3 H 5.214 7.118 -2.486 1.00 . A A . 24 TYR HB3 1 1
31 17500 1 1 24 TYR HD1 H 5.618 6.813 -5.005 1.00 . A A . 24 TYR HD1 1 1
31 17501 1 1 24 TYR HD2 H 2.527 4.755 -2.850 1.00 . A A . 24 TYR HD2 1 1
31 17502 1 1 24 TYR HE1 H 4.431 6.366 -7.134 1.00 . A A . 24 TYR HE1 1 1
31 17503 1 1 24 TYR HE2 H 1.341 4.307 -4.979 1.00 . A A . 24 TYR HE2 1 1
31 17504 1 1 24 TYR HH H 2.495 4.241 -7.745 1.00 . A A . 24 TYR HH 1 1
31 17505 1 1 24 TYR N N 5.908 4.511 -1.005 1.00 . A A . 24 TYR N 1 1
31 17506 1 1 24 TYR O O 7.743 6.477 -3.450 1.00 . A A . 24 TYR O 1 1
31 17507 1 1 24 TYR OH O 2.149 5.059 -7.379 1.00 . A A . 24 TYR OH 1 1
31 17508 1 1 25 GLY C C 9.266 8.054 -0.519 1.00 . A A . 25 GLY C 1 1
31 17509 1 1 25 GLY CA C 9.417 6.764 -1.330 1.00 . A A . 25 GLY CA 1 1
31 17510 1 1 25 GLY H H 7.821 5.577 -0.504 1.00 . A A . 25 GLY H 1 1
31 17511 1 1 25 GLY HA2 H 10.189 6.149 -0.890 1.00 . A A . 25 GLY HA2 1 1
31 17512 1 1 25 GLY HA3 H 9.689 7.011 -2.345 1.00 . A A . 25 GLY HA3 1 1
31 17513 1 1 25 GLY N N 8.123 6.015 -1.326 1.00 . A A . 25 GLY N 1 1
31 17514 1 1 25 GLY O O 10.132 8.415 0.255 1.00 . A A . 25 GLY O 1 1
31 17515 1 1 26 LEU C C 6.453 10.407 0.035 1.00 . A A . 26 LEU C 1 1
31 17516 1 1 26 LEU CA C 7.943 10.024 0.060 1.00 . A A . 26 LEU CA 1 1
31 17517 1 1 26 LEU CB C 8.778 11.076 -0.678 1.00 . A A . 26 LEU CB 1 1
31 17518 1 1 26 LEU CD1 C 10.682 11.795 0.776 1.00 . A A . 26 LEU CD1 1 1
31 17519 1 1 26 LEU CD2 C 9.268 13.507 -0.369 1.00 . A A . 26 LEU CD2 1 1
31 17520 1 1 26 LEU CG C 9.264 12.136 0.313 1.00 . A A . 26 LEU CG 1 1
31 17521 1 1 26 LEU H H 7.491 8.430 -1.326 1.00 . A A . 26 LEU H 1 1
31 17522 1 1 26 LEU HA H 8.289 9.926 1.077 1.00 . A A . 26 LEU HA 1 1
31 17523 1 1 26 LEU HB2 H 9.628 10.597 -1.142 1.00 . A A . 26 LEU HB2 1 1
31 17524 1 1 26 LEU HB3 H 8.172 11.546 -1.438 1.00 . A A . 26 LEU HB3 1 1
31 17525 1 1 26 LEU HD11 H 11.349 11.797 -0.074 1.00 . A A . 26 LEU HD11 1 1
31 17526 1 1 26 LEU HD12 H 10.687 10.816 1.234 1.00 . A A . 26 LEU HD12 1 1
31 17527 1 1 26 LEU HD13 H 11.014 12.530 1.494 1.00 . A A . 26 LEU HD13 1 1
31 17528 1 1 26 LEU HD21 H 9.974 13.501 -1.186 1.00 . A A . 26 LEU HD21 1 1
31 17529 1 1 26 LEU HD22 H 9.553 14.264 0.348 1.00 . A A . 26 LEU HD22 1 1
31 17530 1 1 26 LEU HD23 H 8.280 13.723 -0.747 1.00 . A A . 26 LEU HD23 1 1
31 17531 1 1 26 LEU HG H 8.604 12.160 1.169 1.00 . A A . 26 LEU HG 1 1
31 17532 1 1 26 LEU N N 8.170 8.749 -0.695 1.00 . A A . 26 LEU N 1 1
31 17533 1 1 26 LEU O O 6.100 11.571 0.044 1.00 . A A . 26 LEU O 1 1
31 17534 1 1 27 SER C C 3.549 10.003 1.376 1.00 . A A . 27 SER C 1 1
31 17535 1 1 27 SER CA C 4.115 9.718 -0.033 1.00 . A A . 27 SER CA 1 1
31 17536 1 1 27 SER CB C 3.477 8.459 -0.620 1.00 . A A . 27 SER CB 1 1
31 17537 1 1 27 SER H H 5.895 8.502 -0.010 1.00 . A A . 27 SER H 1 1
31 17538 1 1 27 SER HA H 3.919 10.555 -0.683 1.00 . A A . 27 SER HA 1 1
31 17539 1 1 27 SER HB2 H 4.242 7.742 -0.858 1.00 . A A . 27 SER HB2 1 1
31 17540 1 1 27 SER HB3 H 2.801 8.030 0.106 1.00 . A A . 27 SER HB3 1 1
31 17541 1 1 27 SER HG H 3.313 8.561 -2.559 1.00 . A A . 27 SER HG 1 1
31 17542 1 1 27 SER N N 5.583 9.430 0.000 1.00 . A A . 27 SER N 1 1
31 17543 1 1 27 SER O O 2.719 10.882 1.518 1.00 . A A . 27 SER O 1 1
31 17544 1 1 27 SER OG O 2.766 8.797 -1.805 1.00 . A A . 27 SER OG 1 1
31 17545 1 1 28 PRO C C 4.103 10.724 4.379 1.00 . A A . 28 PRO C 1 1
31 17546 1 1 28 PRO CA C 3.478 9.467 3.756 1.00 . A A . 28 PRO CA 1 1
31 17547 1 1 28 PRO CB C 3.905 8.204 4.499 1.00 . A A . 28 PRO CB 1 1
31 17548 1 1 28 PRO CD C 4.984 8.173 2.328 1.00 . A A . 28 PRO CD 1 1
31 17549 1 1 28 PRO CG C 5.091 7.687 3.751 1.00 . A A . 28 PRO CG 1 1
31 17550 1 1 28 PRO HA H 2.402 9.544 3.751 1.00 . A A . 28 PRO HA 1 1
31 17551 1 1 28 PRO HB2 H 4.176 8.443 5.519 1.00 . A A . 28 PRO HB2 1 1
31 17552 1 1 28 PRO HB3 H 3.112 7.473 4.483 1.00 . A A . 28 PRO HB3 1 1
31 17553 1 1 28 PRO HD2 H 5.939 8.550 1.993 1.00 . A A . 28 PRO HD2 1 1
31 17554 1 1 28 PRO HD3 H 4.641 7.382 1.683 1.00 . A A . 28 PRO HD3 1 1
31 17555 1 1 28 PRO HG2 H 6.000 8.061 4.201 1.00 . A A . 28 PRO HG2 1 1
31 17556 1 1 28 PRO HG3 H 5.091 6.610 3.765 1.00 . A A . 28 PRO HG3 1 1
31 17557 1 1 28 PRO N N 3.991 9.256 2.377 1.00 . A A . 28 PRO N 1 1
31 17558 1 1 28 PRO O O 4.831 10.659 5.352 1.00 . A A . 28 PRO O 1 1
31 17559 1 1 29 ALA C C 3.634 14.335 3.701 1.00 . A A . 29 ALA C 1 1
31 17560 1 1 29 ALA CA C 4.367 13.150 4.342 1.00 . A A . 29 ALA CA 1 1
31 17561 1 1 29 ALA CB C 5.844 13.150 3.937 1.00 . A A . 29 ALA CB 1 1
31 17562 1 1 29 ALA H H 3.223 11.878 3.032 1.00 . A A . 29 ALA H 1 1
31 17563 1 1 29 ALA HA H 4.276 13.187 5.415 1.00 . A A . 29 ALA HA 1 1
31 17564 1 1 29 ALA HB1 H 6.236 14.154 4.003 1.00 . A A . 29 ALA HB1 1 1
31 17565 1 1 29 ALA HB2 H 5.940 12.793 2.922 1.00 . A A . 29 ALA HB2 1 1
31 17566 1 1 29 ALA HB3 H 6.399 12.502 4.600 1.00 . A A . 29 ALA HB3 1 1
31 17567 1 1 29 ALA N N 3.813 11.866 3.813 1.00 . A A . 29 ALA N 1 1
31 17568 1 1 29 ALA O O 3.177 15.235 4.382 1.00 . A A . 29 ALA O 1 1
31 17569 1 1 30 ILE C C 1.324 15.108 1.517 1.00 . A A . 30 ILE C 1 1
31 17570 1 1 30 ILE CA C 2.808 15.451 1.695 1.00 . A A . 30 ILE CA 1 1
31 17571 1 1 30 ILE CB C 3.503 15.586 0.332 1.00 . A A . 30 ILE CB 1 1
31 17572 1 1 30 ILE CD1 C 5.219 17.087 1.398 1.00 . A A . 30 ILE CD1 1 1
31 17573 1 1 30 ILE CG1 C 5.006 15.841 0.530 1.00 . A A . 30 ILE CG1 1 1
31 17574 1 1 30 ILE CG2 C 2.887 16.753 -0.449 1.00 . A A . 30 ILE CG2 1 1
31 17575 1 1 30 ILE H H 3.890 13.592 1.872 1.00 . A A . 30 ILE H 1 1
31 17576 1 1 30 ILE HA H 2.912 16.364 2.252 1.00 . A A . 30 ILE HA 1 1
31 17577 1 1 30 ILE HB H 3.365 14.673 -0.230 1.00 . A A . 30 ILE HB 1 1
31 17578 1 1 30 ILE HD11 H 6.210 17.480 1.225 1.00 . A A . 30 ILE HD11 1 1
31 17579 1 1 30 ILE HD12 H 5.115 16.823 2.440 1.00 . A A . 30 ILE HD12 1 1
31 17580 1 1 30 ILE HD13 H 4.485 17.837 1.141 1.00 . A A . 30 ILE HD13 1 1
31 17581 1 1 30 ILE HG12 H 5.454 14.986 1.015 1.00 . A A . 30 ILE HG12 1 1
31 17582 1 1 30 ILE HG13 H 5.473 15.992 -0.430 1.00 . A A . 30 ILE HG13 1 1
31 17583 1 1 30 ILE HG21 H 3.643 17.209 -1.072 1.00 . A A . 30 ILE HG21 1 1
31 17584 1 1 30 ILE HG22 H 2.500 17.486 0.242 1.00 . A A . 30 ILE HG22 1 1
31 17585 1 1 30 ILE HG23 H 2.083 16.386 -1.071 1.00 . A A . 30 ILE HG23 1 1
31 17586 1 1 30 ILE N N 3.517 14.334 2.394 1.00 . A A . 30 ILE N 1 1
31 17587 1 1 30 ILE O O 0.479 15.982 1.499 1.00 . A A . 30 ILE O 1 1
31 17588 1 1 31 THR C C -1.250 13.864 2.447 1.00 . A A . 31 THR C 1 1
31 17589 1 1 31 THR CA C -0.429 13.435 1.223 1.00 . A A . 31 THR CA 1 1
31 17590 1 1 31 THR CB C -0.410 11.906 1.097 1.00 . A A . 31 THR CB 1 1
31 17591 1 1 31 THR CG2 C -1.812 11.400 0.750 1.00 . A A . 31 THR CG2 1 1
31 17592 1 1 31 THR H H 1.705 13.161 1.419 1.00 . A A . 31 THR H 1 1
31 17593 1 1 31 THR HA H -0.837 13.873 0.327 1.00 . A A . 31 THR HA 1 1
31 17594 1 1 31 THR HB H -0.099 11.470 2.034 1.00 . A A . 31 THR HB 1 1
31 17595 1 1 31 THR HG1 H 1.305 11.207 0.488 1.00 . A A . 31 THR HG1 1 1
31 17596 1 1 31 THR HG21 H -2.552 12.050 1.195 1.00 . A A . 31 THR HG21 1 1
31 17597 1 1 31 THR HG22 H -1.938 10.398 1.131 1.00 . A A . 31 THR HG22 1 1
31 17598 1 1 31 THR HG23 H -1.939 11.394 -0.324 1.00 . A A . 31 THR HG23 1 1
31 17599 1 1 31 THR N N 1.004 13.842 1.394 1.00 . A A . 31 THR N 1 1
31 17600 1 1 31 THR O O -2.381 14.285 2.321 1.00 . A A . 31 THR O 1 1
31 17601 1 1 31 THR OG1 O 0.498 11.523 0.070 1.00 . A A . 31 THR OG1 1 1
31 17602 1 1 32 LYS C C -1.608 15.700 4.893 1.00 . A A . 32 LYS C 1 1
31 17603 1 1 32 LYS CA C -1.435 14.176 4.856 1.00 . A A . 32 LYS CA 1 1
31 17604 1 1 32 LYS CB C -0.579 13.700 6.033 1.00 . A A . 32 LYS CB 1 1
31 17605 1 1 32 LYS CD C -1.754 12.055 7.516 1.00 . A A . 32 LYS CD 1 1
31 17606 1 1 32 LYS CE C -2.979 11.628 6.696 1.00 . A A . 32 LYS CE 1 1
31 17607 1 1 32 LYS CG C -1.459 13.541 7.278 1.00 . A A . 32 LYS CG 1 1
31 17608 1 1 32 LYS H H 0.233 13.425 3.705 1.00 . A A . 32 LYS H 1 1
31 17609 1 1 32 LYS HA H -2.395 13.695 4.882 1.00 . A A . 32 LYS HA 1 1
31 17610 1 1 32 LYS HB2 H -0.124 12.752 5.788 1.00 . A A . 32 LYS HB2 1 1
31 17611 1 1 32 LYS HB3 H 0.194 14.428 6.234 1.00 . A A . 32 LYS HB3 1 1
31 17612 1 1 32 LYS HD2 H -0.898 11.466 7.215 1.00 . A A . 32 LYS HD2 1 1
31 17613 1 1 32 LYS HD3 H -1.950 11.892 8.564 1.00 . A A . 32 LYS HD3 1 1
31 17614 1 1 32 LYS HE2 H -2.954 12.087 5.718 1.00 . A A . 32 LYS HE2 1 1
31 17615 1 1 32 LYS HE3 H -3.014 10.553 6.606 1.00 . A A . 32 LYS HE3 1 1
31 17616 1 1 32 LYS HG2 H -0.944 13.947 8.135 1.00 . A A . 32 LYS HG2 1 1
31 17617 1 1 32 LYS HG3 H -2.388 14.072 7.132 1.00 . A A . 32 LYS HG3 1 1
31 17618 1 1 32 LYS HZ1 H -4.238 13.145 7.376 1.00 . A A . 32 LYS HZ1 1 1
31 17619 1 1 32 LYS HZ2 H -4.050 11.861 8.472 1.00 . A A . 32 LYS HZ2 1 1
31 17620 1 1 32 LYS HZ3 H -5.025 11.670 7.094 1.00 . A A . 32 LYS HZ3 1 1
31 17621 1 1 32 LYS N N -0.685 13.764 3.628 1.00 . A A . 32 LYS N 1 1
31 17622 1 1 32 LYS NZ N -4.162 12.113 7.468 1.00 . A A . 32 LYS NZ 1 1
31 17623 1 1 32 LYS O O -2.554 16.210 5.463 1.00 . A A . 32 LYS O 1 1
31 17624 1 1 33 TYR C C -1.848 18.382 3.224 1.00 . A A . 33 TYR C 1 1
31 17625 1 1 33 TYR CA C -0.818 17.920 4.270 1.00 . A A . 33 TYR CA 1 1
31 17626 1 1 33 TYR CB C 0.583 18.425 3.906 1.00 . A A . 33 TYR CB 1 1
31 17627 1 1 33 TYR CD1 C 1.952 17.880 5.953 1.00 . A A . 33 TYR CD1 1 1
31 17628 1 1 33 TYR CD2 C 1.346 20.191 5.537 1.00 . A A . 33 TYR CD2 1 1
31 17629 1 1 33 TYR CE1 C 2.627 18.266 7.117 1.00 . A A . 33 TYR CE1 1 1
31 17630 1 1 33 TYR CE2 C 2.020 20.577 6.701 1.00 . A A . 33 TYR CE2 1 1
31 17631 1 1 33 TYR CG C 1.312 18.842 5.162 1.00 . A A . 33 TYR CG 1 1
31 17632 1 1 33 TYR CZ C 2.660 19.615 7.492 1.00 . A A . 33 TYR CZ 1 1
31 17633 1 1 33 TYR H H 0.041 15.990 3.826 1.00 . A A . 33 TYR H 1 1
31 17634 1 1 33 TYR HA H -1.093 18.282 5.248 1.00 . A A . 33 TYR HA 1 1
31 17635 1 1 33 TYR HB2 H 1.134 17.638 3.413 1.00 . A A . 33 TYR HB2 1 1
31 17636 1 1 33 TYR HB3 H 0.498 19.274 3.243 1.00 . A A . 33 TYR HB3 1 1
31 17637 1 1 33 TYR HD1 H 1.926 16.839 5.665 1.00 . A A . 33 TYR HD1 1 1
31 17638 1 1 33 TYR HD2 H 0.853 20.932 4.927 1.00 . A A . 33 TYR HD2 1 1
31 17639 1 1 33 TYR HE1 H 3.120 17.524 7.726 1.00 . A A . 33 TYR HE1 1 1
31 17640 1 1 33 TYR HE2 H 2.046 21.617 6.990 1.00 . A A . 33 TYR HE2 1 1
31 17641 1 1 33 TYR HH H 2.699 19.965 9.368 1.00 . A A . 33 TYR HH 1 1
31 17642 1 1 33 TYR N N -0.705 16.427 4.282 1.00 . A A . 33 TYR N 1 1
31 17643 1 1 33 TYR O O -2.308 19.507 3.262 1.00 . A A . 33 TYR O 1 1
31 17644 1 1 33 TYR OH O 3.325 19.997 8.640 1.00 . A A . 33 TYR OH 1 1
31 17645 1 1 34 VAL C C -4.473 17.059 1.381 1.00 . A A . 34 VAL C 1 1
31 17646 1 1 34 VAL CA C -3.210 17.923 1.251 1.00 . A A . 34 VAL CA 1 1
31 17647 1 1 34 VAL CB C -2.511 17.667 -0.094 1.00 . A A . 34 VAL CB 1 1
31 17648 1 1 34 VAL CG1 C -3.376 18.203 -1.238 1.00 . A A . 34 VAL CG1 1 1
31 17649 1 1 34 VAL CG2 C -1.153 18.379 -0.119 1.00 . A A . 34 VAL CG2 1 1
31 17650 1 1 34 VAL H H -1.826 16.627 2.279 1.00 . A A . 34 VAL H 1 1
31 17651 1 1 34 VAL HA H -3.457 18.968 1.343 1.00 . A A . 34 VAL HA 1 1
31 17652 1 1 34 VAL HB H -2.364 16.603 -0.225 1.00 . A A . 34 VAL HB 1 1
31 17653 1 1 34 VAL HG11 H -3.826 19.139 -0.940 1.00 . A A . 34 VAL HG11 1 1
31 17654 1 1 34 VAL HG12 H -4.152 17.489 -1.469 1.00 . A A . 34 VAL HG12 1 1
31 17655 1 1 34 VAL HG13 H -2.761 18.361 -2.111 1.00 . A A . 34 VAL HG13 1 1
31 17656 1 1 34 VAL HG21 H -0.404 17.740 0.325 1.00 . A A . 34 VAL HG21 1 1
31 17657 1 1 34 VAL HG22 H -1.220 19.299 0.441 1.00 . A A . 34 VAL HG22 1 1
31 17658 1 1 34 VAL HG23 H -0.880 18.598 -1.140 1.00 . A A . 34 VAL HG23 1 1
31 17659 1 1 34 VAL N N -2.210 17.528 2.294 1.00 . A A . 34 VAL N 1 1
31 17660 1 1 34 VAL O O -4.435 15.974 1.929 1.00 . A A . 34 VAL O 1 1
31 17661 1 1 35 VAL C C -7.239 16.481 2.427 1.00 . A A . 35 VAL C 1 1
31 17662 1 1 35 VAL CA C -6.875 16.764 0.961 1.00 . A A . 35 VAL CA 1 1
31 17663 1 1 35 VAL CB C -6.629 15.453 0.197 1.00 . A A . 35 VAL CB 1 1
31 17664 1 1 35 VAL CG1 C -7.960 14.721 -0.002 1.00 . A A . 35 VAL CG1 1 1
31 17665 1 1 35 VAL CG2 C -6.010 15.753 -1.174 1.00 . A A . 35 VAL CG2 1 1
31 17666 1 1 35 VAL H H -5.587 18.418 0.448 1.00 . A A . 35 VAL H 1 1
31 17667 1 1 35 VAL HA H -7.670 17.317 0.485 1.00 . A A . 35 VAL HA 1 1
31 17668 1 1 35 VAL HB H -5.959 14.827 0.768 1.00 . A A . 35 VAL HB 1 1
31 17669 1 1 35 VAL HG11 H -7.852 13.987 -0.786 1.00 . A A . 35 VAL HG11 1 1
31 17670 1 1 35 VAL HG12 H -8.725 15.432 -0.278 1.00 . A A . 35 VAL HG12 1 1
31 17671 1 1 35 VAL HG13 H -8.240 14.228 0.917 1.00 . A A . 35 VAL HG13 1 1
31 17672 1 1 35 VAL HG21 H -6.415 16.678 -1.558 1.00 . A A . 35 VAL HG21 1 1
31 17673 1 1 35 VAL HG22 H -6.241 14.949 -1.857 1.00 . A A . 35 VAL HG22 1 1
31 17674 1 1 35 VAL HG23 H -4.940 15.842 -1.073 1.00 . A A . 35 VAL HG23 1 1
31 17675 1 1 35 VAL N N -5.591 17.539 0.880 1.00 . A A . 35 VAL N 1 1
31 17676 1 1 35 VAL O O -7.103 15.372 2.911 1.00 . A A . 35 VAL O 1 1
31 17677 1 1 36 ARG C C -9.299 16.357 4.697 1.00 . A A . 36 ARG C 1 1
31 17678 1 1 36 ARG CA C -8.082 17.290 4.571 1.00 . A A . 36 ARG CA 1 1
31 17679 1 1 36 ARG CB C -8.412 18.697 5.098 1.00 . A A . 36 ARG CB 1 1
31 17680 1 1 36 ARG CD C -9.808 20.747 4.718 1.00 . A A . 36 ARG CD 1 1
31 17681 1 1 36 ARG CG C -9.641 19.262 4.372 1.00 . A A . 36 ARG CG 1 1
31 17682 1 1 36 ARG CZ C -11.180 21.526 2.871 1.00 . A A . 36 ARG CZ 1 1
31 17683 1 1 36 ARG H H -7.799 18.363 2.714 1.00 . A A . 36 ARG H 1 1
31 17684 1 1 36 ARG HA H -7.246 16.885 5.121 1.00 . A A . 36 ARG HA 1 1
31 17685 1 1 36 ARG HB2 H -8.618 18.642 6.157 1.00 . A A . 36 ARG HB2 1 1
31 17686 1 1 36 ARG HB3 H -7.568 19.349 4.931 1.00 . A A . 36 ARG HB3 1 1
31 17687 1 1 36 ARG HD2 H -10.678 20.889 5.344 1.00 . A A . 36 ARG HD2 1 1
31 17688 1 1 36 ARG HD3 H -8.923 21.121 5.210 1.00 . A A . 36 ARG HD3 1 1
31 17689 1 1 36 ARG HE H -9.215 21.822 2.944 1.00 . A A . 36 ARG HE 1 1
31 17690 1 1 36 ARG HG2 H -9.510 19.152 3.306 1.00 . A A . 36 ARG HG2 1 1
31 17691 1 1 36 ARG HG3 H -10.522 18.722 4.683 1.00 . A A . 36 ARG HG3 1 1
31 17692 1 1 36 ARG HH11 H -11.617 23.264 3.770 1.00 . A A . 36 ARG HH11 1 1
31 17693 1 1 36 ARG HH12 H -12.855 22.621 2.742 1.00 . A A . 36 ARG HH12 1 1
31 17694 1 1 36 ARG HH21 H -11.017 19.807 1.850 1.00 . A A . 36 ARG HH21 1 1
31 17695 1 1 36 ARG HH22 H -12.513 20.657 1.650 1.00 . A A . 36 ARG HH22 1 1
31 17696 1 1 36 ARG N N -7.703 17.483 3.132 1.00 . A A . 36 ARG N 1 1
31 17697 1 1 36 ARG NE N -9.990 21.436 3.406 1.00 . A A . 36 ARG NE 1 1
31 17698 1 1 36 ARG NH1 N -11.943 22.550 3.149 1.00 . A A . 36 ARG NH1 1 1
31 17699 1 1 36 ARG NH2 N -11.604 20.590 2.061 1.00 . A A . 36 ARG NH2 1 1
31 17700 1 1 36 ARG O O -10.117 16.343 3.788 1.00 . A A . 36 ARG O 1 1
31 17701 1 1 36 ARG OXT O -9.390 15.669 5.703 1.00 . A A . 36 ARG OXT 1 1
32 17702 1 1 1 SER C C -28.335 -2.807 11.384 1.00 . A A . 1 SER C 1 1
32 17703 1 1 1 SER CA C -27.738 -3.249 12.726 1.00 . A A . 1 SER CA 1 1
32 17704 1 1 1 SER CB C -28.803 -3.913 13.605 1.00 . A A . 1 SER CB 1 1
32 17705 1 1 1 SER HA H -26.917 -3.930 12.564 1.00 . A A . 1 SER HA 1 1
32 17706 1 1 1 SER HB2 H -28.657 -3.625 14.633 1.00 . A A . 1 SER HB2 1 1
32 17707 1 1 1 SER HB3 H -29.785 -3.595 13.281 1.00 . A A . 1 SER HB3 1 1
32 17708 1 1 1 SER HG H -29.415 -5.723 13.984 1.00 . A A . 1 SER HG 1 1
32 17709 1 1 1 SER N N -27.276 -2.056 13.498 1.00 . A A . 1 SER N 1 1
32 17710 1 1 1 SER O O -29.465 -2.360 11.314 1.00 . A A . 1 SER O 1 1
32 17711 1 1 1 SER OG O -28.689 -5.327 13.496 1.00 . A A . 1 SER OG 1 1
32 17712 1 1 2 ASP C C -27.435 -3.353 7.874 1.00 . A A . 2 ASP C 1 1
32 17713 1 1 2 ASP CA C -28.091 -2.511 8.977 1.00 . A A . 2 ASP CA 1 1
32 17714 1 1 2 ASP CB C -27.724 -1.022 8.823 1.00 . A A . 2 ASP CB 1 1
32 17715 1 1 2 ASP CG C -26.323 -0.744 9.388 1.00 . A A . 2 ASP CG 1 1
32 17716 1 1 2 ASP H H -26.670 -3.284 10.405 1.00 . A A . 2 ASP H 1 1
32 17717 1 1 2 ASP HA H -29.163 -2.625 8.940 1.00 . A A . 2 ASP HA 1 1
32 17718 1 1 2 ASP HB2 H -27.744 -0.757 7.776 1.00 . A A . 2 ASP HB2 1 1
32 17719 1 1 2 ASP HB3 H -28.446 -0.421 9.356 1.00 . A A . 2 ASP HB3 1 1
32 17720 1 1 2 ASP N N -27.579 -2.925 10.320 1.00 . A A . 2 ASP N 1 1
32 17721 1 1 2 ASP O O -26.230 -3.514 7.832 1.00 . A A . 2 ASP O 1 1
32 17722 1 1 2 ASP OD1 O -25.364 -0.924 8.657 1.00 . A A . 2 ASP OD1 1 1
32 17723 1 1 2 ASP OD2 O -26.236 -0.349 10.540 1.00 . A A . 2 ASP OD2 1 1
32 17724 1 1 3 LEU C C -27.054 -3.868 4.769 1.00 . A A . 3 LEU C 1 1
32 17725 1 1 3 LEU CA C -27.667 -4.741 5.880 1.00 . A A . 3 LEU CA 1 1
32 17726 1 1 3 LEU CB C -28.854 -5.551 5.339 1.00 . A A . 3 LEU CB 1 1
32 17727 1 1 3 LEU CD1 C -27.390 -7.570 5.057 1.00 . A A . 3 LEU CD1 1 1
32 17728 1 1 3 LEU CD2 C -28.622 -7.211 7.206 1.00 . A A . 3 LEU CD2 1 1
32 17729 1 1 3 LEU CG C -28.682 -7.037 5.683 1.00 . A A . 3 LEU CG 1 1
32 17730 1 1 3 LEU H H -29.197 -3.756 7.046 1.00 . A A . 3 LEU H 1 1
32 17731 1 1 3 LEU HA H -26.921 -5.411 6.273 1.00 . A A . 3 LEU HA 1 1
32 17732 1 1 3 LEU HB2 H -29.771 -5.186 5.780 1.00 . A A . 3 LEU HB2 1 1
32 17733 1 1 3 LEU HB3 H -28.906 -5.440 4.267 1.00 . A A . 3 LEU HB3 1 1
32 17734 1 1 3 LEU HD11 H -27.436 -8.647 4.998 1.00 . A A . 3 LEU HD11 1 1
32 17735 1 1 3 LEU HD12 H -26.547 -7.278 5.666 1.00 . A A . 3 LEU HD12 1 1
32 17736 1 1 3 LEU HD13 H -27.276 -7.160 4.065 1.00 . A A . 3 LEU HD13 1 1
32 17737 1 1 3 LEU HD21 H -29.481 -6.736 7.657 1.00 . A A . 3 LEU HD21 1 1
32 17738 1 1 3 LEU HD22 H -27.718 -6.757 7.585 1.00 . A A . 3 LEU HD22 1 1
32 17739 1 1 3 LEU HD23 H -28.624 -8.264 7.447 1.00 . A A . 3 LEU HD23 1 1
32 17740 1 1 3 LEU HG H -29.522 -7.593 5.292 1.00 . A A . 3 LEU HG 1 1
32 17741 1 1 3 LEU N N -28.229 -3.897 6.984 1.00 . A A . 3 LEU N 1 1
32 17742 1 1 3 LEU O O -25.916 -4.080 4.392 1.00 . A A . 3 LEU O 1 1
32 17743 1 1 4 PRO C C -26.378 -0.952 3.766 1.00 . A A . 4 PRO C 1 1
32 17744 1 1 4 PRO CA C -27.315 -2.026 3.190 1.00 . A A . 4 PRO CA 1 1
32 17745 1 1 4 PRO CB C -28.586 -1.401 2.619 1.00 . A A . 4 PRO CB 1 1
32 17746 1 1 4 PRO CD C -29.199 -2.583 4.650 1.00 . A A . 4 PRO CD 1 1
32 17747 1 1 4 PRO CG C -29.588 -1.453 3.729 1.00 . A A . 4 PRO CG 1 1
32 17748 1 1 4 PRO HA H -26.813 -2.601 2.428 1.00 . A A . 4 PRO HA 1 1
32 17749 1 1 4 PRO HB2 H -28.398 -0.376 2.327 1.00 . A A . 4 PRO HB2 1 1
32 17750 1 1 4 PRO HB3 H -28.939 -1.973 1.776 1.00 . A A . 4 PRO HB3 1 1
32 17751 1 1 4 PRO HD2 H -29.240 -2.254 5.679 1.00 . A A . 4 PRO HD2 1 1
32 17752 1 1 4 PRO HD3 H -29.843 -3.434 4.497 1.00 . A A . 4 PRO HD3 1 1
32 17753 1 1 4 PRO HG2 H -29.583 -0.517 4.271 1.00 . A A . 4 PRO HG2 1 1
32 17754 1 1 4 PRO HG3 H -30.570 -1.638 3.326 1.00 . A A . 4 PRO HG3 1 1
32 17755 1 1 4 PRO N N -27.820 -2.915 4.269 1.00 . A A . 4 PRO N 1 1
32 17756 1 1 4 PRO O O -26.664 0.231 3.718 1.00 . A A . 4 PRO O 1 1
32 17757 1 1 5 ALA C C -23.376 0.185 3.803 1.00 . A A . 5 ALA C 1 1
32 17758 1 1 5 ALA CA C -24.294 -0.380 4.894 1.00 . A A . 5 ALA CA 1 1
32 17759 1 1 5 ALA CB C -23.478 -1.178 5.914 1.00 . A A . 5 ALA CB 1 1
32 17760 1 1 5 ALA H H -25.059 -2.321 4.335 1.00 . A A . 5 ALA H 1 1
32 17761 1 1 5 ALA HA H -24.823 0.419 5.390 1.00 . A A . 5 ALA HA 1 1
32 17762 1 1 5 ALA HB1 H -24.145 -1.637 6.628 1.00 . A A . 5 ALA HB1 1 1
32 17763 1 1 5 ALA HB2 H -22.800 -0.514 6.431 1.00 . A A . 5 ALA HB2 1 1
32 17764 1 1 5 ALA HB3 H -22.913 -1.943 5.404 1.00 . A A . 5 ALA HB3 1 1
32 17765 1 1 5 ALA N N -25.262 -1.363 4.311 1.00 . A A . 5 ALA N 1 1
32 17766 1 1 5 ALA O O -23.001 1.343 3.840 1.00 . A A . 5 ALA O 1 1
32 17767 1 1 6 LEU C C -20.792 0.390 2.307 1.00 . A A . 6 LEU C 1 1
32 17768 1 1 6 LEU CA C -22.110 -0.157 1.731 1.00 . A A . 6 LEU CA 1 1
32 17769 1 1 6 LEU CB C -22.892 0.949 1.014 1.00 . A A . 6 LEU CB 1 1
32 17770 1 1 6 LEU CD1 C -23.748 0.265 -1.234 1.00 . A A . 6 LEU CD1 1 1
32 17771 1 1 6 LEU CD2 C -22.369 2.335 -1.000 1.00 . A A . 6 LEU CD2 1 1
32 17772 1 1 6 LEU CG C -22.580 0.909 -0.485 1.00 . A A . 6 LEU CG 1 1
32 17773 1 1 6 LEU H H -23.326 -1.555 2.835 1.00 . A A . 6 LEU H 1 1
32 17774 1 1 6 LEU HA H -21.909 -0.965 1.047 1.00 . A A . 6 LEU HA 1 1
32 17775 1 1 6 LEU HB2 H -23.951 0.797 1.166 1.00 . A A . 6 LEU HB2 1 1
32 17776 1 1 6 LEU HB3 H -22.606 1.910 1.413 1.00 . A A . 6 LEU HB3 1 1
32 17777 1 1 6 LEU HD11 H -24.643 0.850 -1.079 1.00 . A A . 6 LEU HD11 1 1
32 17778 1 1 6 LEU HD12 H -23.905 -0.737 -0.865 1.00 . A A . 6 LEU HD12 1 1
32 17779 1 1 6 LEU HD13 H -23.522 0.228 -2.290 1.00 . A A . 6 LEU HD13 1 1
32 17780 1 1 6 LEU HD21 H -22.284 2.320 -2.077 1.00 . A A . 6 LEU HD21 1 1
32 17781 1 1 6 LEU HD22 H -21.464 2.742 -0.573 1.00 . A A . 6 LEU HD22 1 1
32 17782 1 1 6 LEU HD23 H -23.210 2.950 -0.714 1.00 . A A . 6 LEU HD23 1 1
32 17783 1 1 6 LEU HG H -21.684 0.328 -0.651 1.00 . A A . 6 LEU HG 1 1
32 17784 1 1 6 LEU N N -23.010 -0.627 2.834 1.00 . A A . 6 LEU N 1 1
32 17785 1 1 6 LEU O O -20.206 1.316 1.775 1.00 . A A . 6 LEU O 1 1
32 17786 1 1 7 SER C C -17.886 -0.639 3.606 1.00 . A A . 7 SER C 1 1
32 17787 1 1 7 SER CA C -19.046 0.288 4.003 1.00 . A A . 7 SER CA 1 1
32 17788 1 1 7 SER CB C -19.294 0.236 5.514 1.00 . A A . 7 SER CB 1 1
32 17789 1 1 7 SER H H -20.811 -0.933 3.793 1.00 . A A . 7 SER H 1 1
32 17790 1 1 7 SER HA H -18.836 1.302 3.700 1.00 . A A . 7 SER HA 1 1
32 17791 1 1 7 SER HB2 H -20.330 0.010 5.704 1.00 . A A . 7 SER HB2 1 1
32 17792 1 1 7 SER HB3 H -18.674 -0.535 5.953 1.00 . A A . 7 SER HB3 1 1
32 17793 1 1 7 SER HG H -18.025 1.579 6.119 1.00 . A A . 7 SER HG 1 1
32 17794 1 1 7 SER N N -20.323 -0.186 3.387 1.00 . A A . 7 SER N 1 1
32 17795 1 1 7 SER O O -16.999 -0.912 4.394 1.00 . A A . 7 SER O 1 1
32 17796 1 1 7 SER OG O -18.981 1.499 6.086 1.00 . A A . 7 SER OG 1 1
32 17797 1 1 8 THR C C -16.064 -1.432 0.707 1.00 . A A . 8 THR C 1 1
32 17798 1 1 8 THR CA C -16.785 -2.028 1.929 1.00 . A A . 8 THR CA 1 1
32 17799 1 1 8 THR CB C -17.481 -3.346 1.552 1.00 . A A . 8 THR CB 1 1
32 17800 1 1 8 THR CG2 C -16.467 -4.492 1.583 1.00 . A A . 8 THR CG2 1 1
32 17801 1 1 8 THR H H -18.608 -0.885 1.767 1.00 . A A . 8 THR H 1 1
32 17802 1 1 8 THR HA H -16.083 -2.199 2.729 1.00 . A A . 8 THR HA 1 1
32 17803 1 1 8 THR HB H -17.889 -3.264 0.557 1.00 . A A . 8 THR HB 1 1
32 17804 1 1 8 THR HG1 H -18.153 -3.677 3.355 1.00 . A A . 8 THR HG1 1 1
32 17805 1 1 8 THR HG21 H -15.692 -4.307 0.854 1.00 . A A . 8 THR HG21 1 1
32 17806 1 1 8 THR HG22 H -16.967 -5.422 1.350 1.00 . A A . 8 THR HG22 1 1
32 17807 1 1 8 THR HG23 H -16.027 -4.559 2.567 1.00 . A A . 8 THR HG23 1 1
32 17808 1 1 8 THR N N -17.885 -1.121 2.386 1.00 . A A . 8 THR N 1 1
32 17809 1 1 8 THR O O -15.307 -2.108 0.035 1.00 . A A . 8 THR O 1 1
32 17810 1 1 8 THR OG1 O -18.533 -3.621 2.474 1.00 . A A . 8 THR OG1 1 1
32 17811 1 1 9 GLY C C -14.430 1.290 -0.272 1.00 . A A . 9 GLY C 1 1
32 17812 1 1 9 GLY CA C -15.621 0.464 -0.757 1.00 . A A . 9 GLY CA 1 1
32 17813 1 1 9 GLY H H -16.901 0.358 0.969 1.00 . A A . 9 GLY H 1 1
32 17814 1 1 9 GLY HA2 H -15.277 -0.304 -1.437 1.00 . A A . 9 GLY HA2 1 1
32 17815 1 1 9 GLY HA3 H -16.319 1.109 -1.266 1.00 . A A . 9 GLY HA3 1 1
32 17816 1 1 9 GLY N N -16.290 -0.171 0.416 1.00 . A A . 9 GLY N 1 1
32 17817 1 1 9 GLY O O -13.296 0.855 -0.346 1.00 . A A . 9 GLY O 1 1
32 17818 1 1 10 LEU C C -12.815 2.629 1.874 1.00 . A A . 10 LEU C 1 1
32 17819 1 1 10 LEU CA C -13.561 3.336 0.733 1.00 . A A . 10 LEU CA 1 1
32 17820 1 1 10 LEU CB C -14.231 4.618 1.241 1.00 . A A . 10 LEU CB 1 1
32 17821 1 1 10 LEU CD1 C -14.229 7.073 0.760 1.00 . A A . 10 LEU CD1 1 1
32 17822 1 1 10 LEU CD2 C -12.331 6.049 2.020 1.00 . A A . 10 LEU CD2 1 1
32 17823 1 1 10 LEU CG C -13.353 5.827 0.901 1.00 . A A . 10 LEU CG 1 1
32 17824 1 1 10 LEU H H -15.605 2.797 0.283 1.00 . A A . 10 LEU H 1 1
32 17825 1 1 10 LEU HA H -12.881 3.571 -0.071 1.00 . A A . 10 LEU HA 1 1
32 17826 1 1 10 LEU HB2 H -15.196 4.731 0.770 1.00 . A A . 10 LEU HB2 1 1
32 17827 1 1 10 LEU HB3 H -14.358 4.559 2.311 1.00 . A A . 10 LEU HB3 1 1
32 17828 1 1 10 LEU HD11 H -13.622 7.905 0.437 1.00 . A A . 10 LEU HD11 1 1
32 17829 1 1 10 LEU HD12 H -14.681 7.306 1.714 1.00 . A A . 10 LEU HD12 1 1
32 17830 1 1 10 LEU HD13 H -15.004 6.888 0.030 1.00 . A A . 10 LEU HD13 1 1
32 17831 1 1 10 LEU HD21 H -11.532 5.329 1.926 1.00 . A A . 10 LEU HD21 1 1
32 17832 1 1 10 LEU HD22 H -12.813 5.929 2.979 1.00 . A A . 10 LEU HD22 1 1
32 17833 1 1 10 LEU HD23 H -11.925 7.047 1.944 1.00 . A A . 10 LEU HD23 1 1
32 17834 1 1 10 LEU HG H -12.835 5.646 -0.030 1.00 . A A . 10 LEU HG 1 1
32 17835 1 1 10 LEU N N -14.680 2.475 0.232 1.00 . A A . 10 LEU N 1 1
32 17836 1 1 10 LEU O O -11.614 2.758 2.005 1.00 . A A . 10 LEU O 1 1
32 17837 1 1 11 LEU C C -11.734 0.250 3.280 1.00 . A A . 11 LEU C 1 1
32 17838 1 1 11 LEU CA C -12.853 1.151 3.819 1.00 . A A . 11 LEU CA 1 1
32 17839 1 1 11 LEU CB C -13.964 0.309 4.458 1.00 . A A . 11 LEU CB 1 1
32 17840 1 1 11 LEU CD1 C -14.781 -0.367 6.721 1.00 . A A . 11 LEU CD1 1 1
32 17841 1 1 11 LEU CD2 C -12.739 -1.441 5.764 1.00 . A A . 11 LEU CD2 1 1
32 17842 1 1 11 LEU CG C -13.537 -0.137 5.860 1.00 . A A . 11 LEU CG 1 1
32 17843 1 1 11 LEU H H -14.486 1.789 2.557 1.00 . A A . 11 LEU H 1 1
32 17844 1 1 11 LEU HA H -12.460 1.852 4.539 1.00 . A A . 11 LEU HA 1 1
32 17845 1 1 11 LEU HB2 H -14.866 0.898 4.528 1.00 . A A . 11 LEU HB2 1 1
32 17846 1 1 11 LEU HB3 H -14.151 -0.562 3.847 1.00 . A A . 11 LEU HB3 1 1
32 17847 1 1 11 LEU HD11 H -15.317 0.563 6.834 1.00 . A A . 11 LEU HD11 1 1
32 17848 1 1 11 LEU HD12 H -14.483 -0.731 7.693 1.00 . A A . 11 LEU HD12 1 1
32 17849 1 1 11 LEU HD13 H -15.420 -1.096 6.244 1.00 . A A . 11 LEU HD13 1 1
32 17850 1 1 11 LEU HD21 H -12.716 -1.922 6.731 1.00 . A A . 11 LEU HD21 1 1
32 17851 1 1 11 LEU HD22 H -11.731 -1.224 5.446 1.00 . A A . 11 LEU HD22 1 1
32 17852 1 1 11 LEU HD23 H -13.208 -2.099 5.047 1.00 . A A . 11 LEU HD23 1 1
32 17853 1 1 11 LEU HG H -12.924 0.630 6.311 1.00 . A A . 11 LEU HG 1 1
32 17854 1 1 11 LEU N N -13.519 1.879 2.690 1.00 . A A . 11 LEU N 1 1
32 17855 1 1 11 LEU O O -10.639 0.222 3.811 1.00 . A A . 11 LEU O 1 1
32 17856 1 1 12 HIS C C -10.015 -0.559 0.734 1.00 . A A . 12 HIS C 1 1
32 17857 1 1 12 HIS CA C -10.952 -1.371 1.637 1.00 . A A . 12 HIS CA 1 1
32 17858 1 1 12 HIS CB C -11.720 -2.414 0.817 1.00 . A A . 12 HIS CB 1 1
32 17859 1 1 12 HIS CD2 C -13.324 -3.516 2.584 1.00 . A A . 12 HIS CD2 1 1
32 17860 1 1 12 HIS CE1 C -12.356 -5.450 2.729 1.00 . A A . 12 HIS CE1 1 1
32 17861 1 1 12 HIS CG C -12.248 -3.486 1.731 1.00 . A A . 12 HIS CG 1 1
32 17862 1 1 12 HIS H H -12.888 -0.430 1.808 1.00 . A A . 12 HIS H 1 1
32 17863 1 1 12 HIS HA H -10.392 -1.858 2.420 1.00 . A A . 12 HIS HA 1 1
32 17864 1 1 12 HIS HB2 H -12.544 -1.935 0.308 1.00 . A A . 12 HIS HB2 1 1
32 17865 1 1 12 HIS HB3 H -11.057 -2.856 0.088 1.00 . A A . 12 HIS HB3 1 1
32 17866 1 1 12 HIS HD1 H -10.847 -5.033 1.358 1.00 . A A . 12 HIS HD1 1 1
32 17867 1 1 12 HIS HD2 H -14.012 -2.699 2.745 1.00 . A A . 12 HIS HD2 1 1
32 17868 1 1 12 HIS HE1 H -12.121 -6.464 3.015 1.00 . A A . 12 HIS HE1 1 1
32 17869 1 1 12 HIS N N -12.000 -0.478 2.222 1.00 . A A . 12 HIS N 1 1
32 17870 1 1 12 HIS ND1 N -11.646 -4.731 1.839 1.00 . A A . 12 HIS ND1 1 1
32 17871 1 1 12 HIS NE2 N -13.390 -4.755 3.213 1.00 . A A . 12 HIS NE2 1 1
32 17872 1 1 12 HIS O O -8.811 -0.731 0.767 1.00 . A A . 12 HIS O 1 1
32 17873 1 1 13 LEU C C -8.674 1.950 -0.165 1.00 . A A . 13 LEU C 1 1
32 17874 1 1 13 LEU CA C -9.712 1.162 -0.975 1.00 . A A . 13 LEU CA 1 1
32 17875 1 1 13 LEU CB C -10.686 2.114 -1.677 1.00 . A A . 13 LEU CB 1 1
32 17876 1 1 13 LEU CD1 C -10.200 1.670 -4.093 1.00 . A A . 13 LEU CD1 1 1
32 17877 1 1 13 LEU CD2 C -10.705 3.993 -3.325 1.00 . A A . 13 LEU CD2 1 1
32 17878 1 1 13 LEU CG C -10.034 2.671 -2.947 1.00 . A A . 13 LEU CG 1 1
32 17879 1 1 13 LEU H H -11.538 0.444 -0.067 1.00 . A A . 13 LEU H 1 1
32 17880 1 1 13 LEU HA H -9.221 0.537 -1.704 1.00 . A A . 13 LEU HA 1 1
32 17881 1 1 13 LEU HB2 H -11.587 1.579 -1.940 1.00 . A A . 13 LEU HB2 1 1
32 17882 1 1 13 LEU HB3 H -10.932 2.930 -1.014 1.00 . A A . 13 LEU HB3 1 1
32 17883 1 1 13 LEU HD11 H -9.915 2.139 -5.024 1.00 . A A . 13 LEU HD11 1 1
32 17884 1 1 13 LEU HD12 H -11.232 1.356 -4.150 1.00 . A A . 13 LEU HD12 1 1
32 17885 1 1 13 LEU HD13 H -9.571 0.811 -3.915 1.00 . A A . 13 LEU HD13 1 1
32 17886 1 1 13 LEU HD21 H -10.625 4.688 -2.502 1.00 . A A . 13 LEU HD21 1 1
32 17887 1 1 13 LEU HD22 H -11.748 3.818 -3.546 1.00 . A A . 13 LEU HD22 1 1
32 17888 1 1 13 LEU HD23 H -10.218 4.408 -4.195 1.00 . A A . 13 LEU HD23 1 1
32 17889 1 1 13 LEU HG H -8.981 2.839 -2.767 1.00 . A A . 13 LEU HG 1 1
32 17890 1 1 13 LEU N N -10.563 0.327 -0.066 1.00 . A A . 13 LEU N 1 1
32 17891 1 1 13 LEU O O -7.548 2.117 -0.592 1.00 . A A . 13 LEU O 1 1
32 17892 1 1 14 HIS C C -6.826 2.335 2.121 1.00 . A A . 14 HIS C 1 1
32 17893 1 1 14 HIS CA C -8.071 3.193 1.850 1.00 . A A . 14 HIS CA 1 1
32 17894 1 1 14 HIS CB C -8.832 3.498 3.154 1.00 . A A . 14 HIS CB 1 1
32 17895 1 1 14 HIS CD2 C -6.919 4.553 4.629 1.00 . A A . 14 HIS CD2 1 1
32 17896 1 1 14 HIS CE1 C -6.868 3.055 6.193 1.00 . A A . 14 HIS CE1 1 1
32 17897 1 1 14 HIS CG C -7.870 3.614 4.311 1.00 . A A . 14 HIS CG 1 1
32 17898 1 1 14 HIS H H -9.956 2.271 1.328 1.00 . A A . 14 HIS H 1 1
32 17899 1 1 14 HIS HA H -7.795 4.114 1.362 1.00 . A A . 14 HIS HA 1 1
32 17900 1 1 14 HIS HB2 H -9.370 4.427 3.044 1.00 . A A . 14 HIS HB2 1 1
32 17901 1 1 14 HIS HB3 H -9.534 2.701 3.353 1.00 . A A . 14 HIS HB3 1 1
32 17902 1 1 14 HIS HD1 H -8.370 1.860 5.389 1.00 . A A . 14 HIS HD1 1 1
32 17903 1 1 14 HIS HD2 H -6.687 5.428 4.041 1.00 . A A . 14 HIS HD2 1 1
32 17904 1 1 14 HIS HE1 H -6.606 2.508 7.087 1.00 . A A . 14 HIS HE1 1 1
32 17905 1 1 14 HIS N N -9.042 2.426 1.003 1.00 . A A . 14 HIS N 1 1
32 17906 1 1 14 HIS ND1 N -7.819 2.667 5.323 1.00 . A A . 14 HIS ND1 1 1
32 17907 1 1 14 HIS NE2 N -6.288 4.198 5.817 1.00 . A A . 14 HIS NE2 1 1
32 17908 1 1 14 HIS O O -5.709 2.789 1.968 1.00 . A A . 14 HIS O 1 1
32 17909 1 1 15 GLN C C -4.984 0.047 1.528 1.00 . A A . 15 GLN C 1 1
32 17910 1 1 15 GLN CA C -5.852 0.198 2.785 1.00 . A A . 15 GLN CA 1 1
32 17911 1 1 15 GLN CB C -6.465 -1.150 3.183 1.00 . A A . 15 GLN CB 1 1
32 17912 1 1 15 GLN CD C -5.795 -0.852 5.581 1.00 . A A . 15 GLN CD 1 1
32 17913 1 1 15 GLN CG C -5.673 -1.753 4.348 1.00 . A A . 15 GLN CG 1 1
32 17914 1 1 15 GLN H H -7.933 0.757 2.617 1.00 . A A . 15 GLN H 1 1
32 17915 1 1 15 GLN HA H -5.263 0.590 3.600 1.00 . A A . 15 GLN HA 1 1
32 17916 1 1 15 GLN HB2 H -7.492 -1.004 3.484 1.00 . A A . 15 GLN HB2 1 1
32 17917 1 1 15 GLN HB3 H -6.430 -1.824 2.340 1.00 . A A . 15 GLN HB3 1 1
32 17918 1 1 15 GLN HE21 H -3.832 -0.609 5.780 1.00 . A A . 15 GLN HE21 1 1
32 17919 1 1 15 GLN HE22 H -4.784 0.191 6.935 1.00 . A A . 15 GLN HE22 1 1
32 17920 1 1 15 GLN HG2 H -6.066 -2.733 4.578 1.00 . A A . 15 GLN HG2 1 1
32 17921 1 1 15 GLN HG3 H -4.634 -1.841 4.069 1.00 . A A . 15 GLN HG3 1 1
32 17922 1 1 15 GLN N N -7.018 1.097 2.510 1.00 . A A . 15 GLN N 1 1
32 17923 1 1 15 GLN NE2 N -4.713 -0.384 6.145 1.00 . A A . 15 GLN NE2 1 1
32 17924 1 1 15 GLN O O -3.776 -0.050 1.612 1.00 . A A . 15 GLN O 1 1
32 17925 1 1 15 GLN OE1 O -6.886 -0.567 6.035 1.00 . A A . 15 GLN OE1 1 1
32 17926 1 1 16 ASN C C -3.990 1.179 -1.160 1.00 . A A . 16 ASN C 1 1
32 17927 1 1 16 ASN CA C -4.804 -0.098 -0.898 1.00 . A A . 16 ASN CA 1 1
32 17928 1 1 16 ASN CB C -5.849 -0.308 -1.999 1.00 . A A . 16 ASN CB 1 1
32 17929 1 1 16 ASN CG C -5.150 -0.470 -3.352 1.00 . A A . 16 ASN CG 1 1
32 17930 1 1 16 ASN H H -6.568 0.123 0.326 1.00 . A A . 16 ASN H 1 1
32 17931 1 1 16 ASN HA H -4.149 -0.954 -0.843 1.00 . A A . 16 ASN HA 1 1
32 17932 1 1 16 ASN HB2 H -6.425 -1.196 -1.783 1.00 . A A . 16 ASN HB2 1 1
32 17933 1 1 16 ASN HB3 H -6.508 0.547 -2.038 1.00 . A A . 16 ASN HB3 1 1
32 17934 1 1 16 ASN HD21 H -5.481 1.407 -3.913 1.00 . A A . 16 ASN HD21 1 1
32 17935 1 1 16 ASN HD22 H -4.640 0.451 -5.036 1.00 . A A . 16 ASN HD22 1 1
32 17936 1 1 16 ASN N N -5.592 0.036 0.367 1.00 . A A . 16 ASN N 1 1
32 17937 1 1 16 ASN ND2 N -5.085 0.548 -4.168 1.00 . A A . 16 ASN ND2 1 1
32 17938 1 1 16 ASN O O -2.888 1.125 -1.670 1.00 . A A . 16 ASN O 1 1
32 17939 1 1 16 ASN OD1 O -4.658 -1.534 -3.670 1.00 . A A . 16 ASN OD1 1 1
32 17940 1 1 17 ILE C C -2.775 3.870 0.092 1.00 . A A . 17 ILE C 1 1
32 17941 1 1 17 ILE CA C -3.782 3.610 -1.043 1.00 . A A . 17 ILE CA 1 1
32 17942 1 1 17 ILE CB C -4.864 4.698 -1.066 1.00 . A A . 17 ILE CB 1 1
32 17943 1 1 17 ILE CD1 C -7.170 5.071 -1.965 1.00 . A A . 17 ILE CD1 1 1
32 17944 1 1 17 ILE CG1 C -5.794 4.475 -2.267 1.00 . A A . 17 ILE CG1 1 1
32 17945 1 1 17 ILE CG2 C -4.211 6.079 -1.186 1.00 . A A . 17 ILE CG2 1 1
32 17946 1 1 17 ILE H H -5.414 2.346 -0.402 1.00 . A A . 17 ILE H 1 1
32 17947 1 1 17 ILE HA H -3.271 3.580 -1.994 1.00 . A A . 17 ILE HA 1 1
32 17948 1 1 17 ILE HB H -5.438 4.651 -0.151 1.00 . A A . 17 ILE HB 1 1
32 17949 1 1 17 ILE HD11 H -7.931 4.493 -2.469 1.00 . A A . 17 ILE HD11 1 1
32 17950 1 1 17 ILE HD12 H -7.204 6.093 -2.315 1.00 . A A . 17 ILE HD12 1 1
32 17951 1 1 17 ILE HD13 H -7.348 5.049 -0.900 1.00 . A A . 17 ILE HD13 1 1
32 17952 1 1 17 ILE HG12 H -5.376 4.956 -3.139 1.00 . A A . 17 ILE HG12 1 1
32 17953 1 1 17 ILE HG13 H -5.896 3.417 -2.452 1.00 . A A . 17 ILE HG13 1 1
32 17954 1 1 17 ILE HG21 H -3.760 6.346 -0.241 1.00 . A A . 17 ILE HG21 1 1
32 17955 1 1 17 ILE HG22 H -4.961 6.811 -1.446 1.00 . A A . 17 ILE HG22 1 1
32 17956 1 1 17 ILE HG23 H -3.452 6.053 -1.953 1.00 . A A . 17 ILE HG23 1 1
32 17957 1 1 17 ILE N N -4.525 2.327 -0.815 1.00 . A A . 17 ILE N 1 1
32 17958 1 1 17 ILE O O -1.883 4.686 -0.041 1.00 . A A . 17 ILE O 1 1
32 17959 1 1 18 VAL C C -0.900 2.292 2.336 1.00 . A A . 18 VAL C 1 1
32 17960 1 1 18 VAL CA C -1.960 3.395 2.338 1.00 . A A . 18 VAL CA 1 1
32 17961 1 1 18 VAL CB C -2.831 3.337 3.601 1.00 . A A . 18 VAL CB 1 1
32 17962 1 1 18 VAL CG1 C -1.947 3.342 4.850 1.00 . A A . 18 VAL CG1 1 1
32 17963 1 1 18 VAL CG2 C -3.756 4.557 3.637 1.00 . A A . 18 VAL CG2 1 1
32 17964 1 1 18 VAL H H -3.635 2.535 1.290 1.00 . A A . 18 VAL H 1 1
32 17965 1 1 18 VAL HA H -1.488 4.357 2.259 1.00 . A A . 18 VAL HA 1 1
32 17966 1 1 18 VAL HB H -3.425 2.434 3.586 1.00 . A A . 18 VAL HB 1 1
32 17967 1 1 18 VAL HG11 H -1.012 3.834 4.629 1.00 . A A . 18 VAL HG11 1 1
32 17968 1 1 18 VAL HG12 H -1.756 2.326 5.159 1.00 . A A . 18 VAL HG12 1 1
32 17969 1 1 18 VAL HG13 H -2.452 3.870 5.646 1.00 . A A . 18 VAL HG13 1 1
32 17970 1 1 18 VAL HG21 H -3.487 5.239 2.844 1.00 . A A . 18 VAL HG21 1 1
32 17971 1 1 18 VAL HG22 H -3.658 5.057 4.590 1.00 . A A . 18 VAL HG22 1 1
32 17972 1 1 18 VAL HG23 H -4.778 4.236 3.503 1.00 . A A . 18 VAL HG23 1 1
32 17973 1 1 18 VAL N N -2.909 3.187 1.203 1.00 . A A . 18 VAL N 1 1
32 17974 1 1 18 VAL O O 0.286 2.562 2.371 1.00 . A A . 18 VAL O 1 1
32 17975 1 1 19 ASP C C 0.564 0.011 1.016 1.00 . A A . 19 ASP C 1 1
32 17976 1 1 19 ASP CA C -0.340 -0.078 2.256 1.00 . A A . 19 ASP CA 1 1
32 17977 1 1 19 ASP CB C -1.185 -1.357 2.215 1.00 . A A . 19 ASP CB 1 1
32 17978 1 1 19 ASP CG C -0.314 -2.580 2.544 1.00 . A A . 19 ASP CG 1 1
32 17979 1 1 19 ASP H H -2.282 0.871 2.237 1.00 . A A . 19 ASP H 1 1
32 17980 1 1 19 ASP HA H 0.259 -0.065 3.152 1.00 . A A . 19 ASP HA 1 1
32 17981 1 1 19 ASP HB2 H -1.984 -1.281 2.939 1.00 . A A . 19 ASP HB2 1 1
32 17982 1 1 19 ASP HB3 H -1.607 -1.475 1.229 1.00 . A A . 19 ASP HB3 1 1
32 17983 1 1 19 ASP N N -1.320 1.054 2.276 1.00 . A A . 19 ASP N 1 1
32 17984 1 1 19 ASP O O 1.644 -0.537 0.999 1.00 . A A . 19 ASP O 1 1
32 17985 1 1 19 ASP OD1 O 0.664 -2.426 3.262 1.00 . A A . 19 ASP OD1 1 1
32 17986 1 1 19 ASP OD2 O -0.647 -3.657 2.077 1.00 . A A . 19 ASP OD2 1 1
32 17987 1 1 20 VAL C C 2.387 1.341 -0.900 1.00 . A A . 20 VAL C 1 1
32 17988 1 1 20 VAL CA C 0.976 0.833 -1.249 1.00 . A A . 20 VAL CA 1 1
32 17989 1 1 20 VAL CB C 0.239 1.850 -2.136 1.00 . A A . 20 VAL CB 1 1
32 17990 1 1 20 VAL CG1 C 0.105 3.189 -1.405 1.00 . A A . 20 VAL CG1 1 1
32 17991 1 1 20 VAL CG2 C 1.028 2.067 -3.427 1.00 . A A . 20 VAL CG2 1 1
32 17992 1 1 20 VAL H H -0.743 1.138 0.023 1.00 . A A . 20 VAL H 1 1
32 17993 1 1 20 VAL HA H 1.039 -0.112 -1.755 1.00 . A A . 20 VAL HA 1 1
32 17994 1 1 20 VAL HB H -0.747 1.475 -2.374 1.00 . A A . 20 VAL HB 1 1
32 17995 1 1 20 VAL HG11 H 1.071 3.664 -1.347 1.00 . A A . 20 VAL HG11 1 1
32 17996 1 1 20 VAL HG12 H -0.272 3.020 -0.407 1.00 . A A . 20 VAL HG12 1 1
32 17997 1 1 20 VAL HG13 H -0.578 3.827 -1.945 1.00 . A A . 20 VAL HG13 1 1
32 17998 1 1 20 VAL HG21 H 2.024 2.409 -3.186 1.00 . A A . 20 VAL HG21 1 1
32 17999 1 1 20 VAL HG22 H 0.530 2.809 -4.032 1.00 . A A . 20 VAL HG22 1 1
32 18000 1 1 20 VAL HG23 H 1.089 1.137 -3.972 1.00 . A A . 20 VAL HG23 1 1
32 18001 1 1 20 VAL N N 0.133 0.702 -0.015 1.00 . A A . 20 VAL N 1 1
32 18002 1 1 20 VAL O O 3.355 1.006 -1.555 1.00 . A A . 20 VAL O 1 1
32 18003 1 1 21 GLN C C 4.613 1.646 1.370 1.00 . A A . 21 GLN C 1 1
32 18004 1 1 21 GLN CA C 3.846 2.673 0.522 1.00 . A A . 21 GLN CA 1 1
32 18005 1 1 21 GLN CB C 3.552 3.932 1.345 1.00 . A A . 21 GLN CB 1 1
32 18006 1 1 21 GLN CD C 2.541 5.434 -0.388 1.00 . A A . 21 GLN CD 1 1
32 18007 1 1 21 GLN CG C 3.776 5.178 0.482 1.00 . A A . 21 GLN CG 1 1
32 18008 1 1 21 GLN H H 1.708 2.394 0.637 1.00 . A A . 21 GLN H 1 1
32 18009 1 1 21 GLN HA H 4.416 2.932 -0.355 1.00 . A A . 21 GLN HA 1 1
32 18010 1 1 21 GLN HB2 H 2.527 3.909 1.687 1.00 . A A . 21 GLN HB2 1 1
32 18011 1 1 21 GLN HB3 H 4.214 3.967 2.198 1.00 . A A . 21 GLN HB3 1 1
32 18012 1 1 21 GLN HE21 H 1.425 6.079 1.124 1.00 . A A . 21 GLN HE21 1 1
32 18013 1 1 21 GLN HE22 H 0.656 6.061 -0.390 1.00 . A A . 21 GLN HE22 1 1
32 18014 1 1 21 GLN HG2 H 3.949 6.032 1.121 1.00 . A A . 21 GLN HG2 1 1
32 18015 1 1 21 GLN HG3 H 4.635 5.025 -0.154 1.00 . A A . 21 GLN HG3 1 1
32 18016 1 1 21 GLN N N 2.504 2.142 0.127 1.00 . A A . 21 GLN N 1 1
32 18017 1 1 21 GLN NE2 N 1.450 5.896 0.161 1.00 . A A . 21 GLN NE2 1 1
32 18018 1 1 21 GLN O O 5.824 1.697 1.462 1.00 . A A . 21 GLN O 1 1
32 18019 1 1 21 GLN OE1 O 2.572 5.213 -1.582 1.00 . A A . 21 GLN OE1 1 1
32 18020 1 1 22 TYR C C 4.750 -1.619 2.060 1.00 . A A . 22 TYR C 1 1
32 18021 1 1 22 TYR CA C 4.622 -0.305 2.837 1.00 . A A . 22 TYR CA 1 1
32 18022 1 1 22 TYR CB C 3.746 -0.499 4.089 1.00 . A A . 22 TYR CB 1 1
32 18023 1 1 22 TYR CD1 C 3.861 1.987 4.540 1.00 . A A . 22 TYR CD1 1 1
32 18024 1 1 22 TYR CD2 C 1.737 0.848 4.798 1.00 . A A . 22 TYR CD2 1 1
32 18025 1 1 22 TYR CE1 C 3.256 3.197 4.893 1.00 . A A . 22 TYR CE1 1 1
32 18026 1 1 22 TYR CE2 C 1.133 2.056 5.155 1.00 . A A . 22 TYR CE2 1 1
32 18027 1 1 22 TYR CG C 3.101 0.811 4.492 1.00 . A A . 22 TYR CG 1 1
32 18028 1 1 22 TYR CZ C 1.891 3.232 5.200 1.00 . A A . 22 TYR CZ 1 1
32 18029 1 1 22 TYR H H 2.943 0.698 1.908 1.00 . A A . 22 TYR H 1 1
32 18030 1 1 22 TYR HA H 5.598 0.054 3.124 1.00 . A A . 22 TYR HA 1 1
32 18031 1 1 22 TYR HB2 H 2.976 -1.225 3.877 1.00 . A A . 22 TYR HB2 1 1
32 18032 1 1 22 TYR HB3 H 4.361 -0.859 4.900 1.00 . A A . 22 TYR HB3 1 1
32 18033 1 1 22 TYR HD1 H 4.914 1.959 4.304 1.00 . A A . 22 TYR HD1 1 1
32 18034 1 1 22 TYR HD2 H 1.152 -0.059 4.764 1.00 . A A . 22 TYR HD2 1 1
32 18035 1 1 22 TYR HE1 H 3.841 4.104 4.926 1.00 . A A . 22 TYR HE1 1 1
32 18036 1 1 22 TYR HE2 H 0.080 2.083 5.388 1.00 . A A . 22 TYR HE2 1 1
32 18037 1 1 22 TYR HH H 1.272 4.481 6.505 1.00 . A A . 22 TYR HH 1 1
32 18038 1 1 22 TYR N N 3.921 0.720 1.992 1.00 . A A . 22 TYR N 1 1
32 18039 1 1 22 TYR O O 5.821 -2.189 1.965 1.00 . A A . 22 TYR O 1 1
32 18040 1 1 22 TYR OH O 1.293 4.425 5.546 1.00 . A A . 22 TYR OH 1 1
32 18041 1 1 23 MET C C 4.697 -3.216 -0.471 1.00 . A A . 23 MET C 1 1
32 18042 1 1 23 MET CA C 3.725 -3.369 0.707 1.00 . A A . 23 MET CA 1 1
32 18043 1 1 23 MET CB C 2.297 -3.602 0.202 1.00 . A A . 23 MET CB 1 1
32 18044 1 1 23 MET CE C -0.339 -4.920 -1.086 1.00 . A A . 23 MET CE 1 1
32 18045 1 1 23 MET CG C 1.893 -5.056 0.456 1.00 . A A . 23 MET CG 1 1
32 18046 1 1 23 MET H H 2.819 -1.612 1.577 1.00 . A A . 23 MET H 1 1
32 18047 1 1 23 MET HA H 4.030 -4.187 1.342 1.00 . A A . 23 MET HA 1 1
32 18048 1 1 23 MET HB2 H 1.618 -2.943 0.725 1.00 . A A . 23 MET HB2 1 1
32 18049 1 1 23 MET HB3 H 2.252 -3.397 -0.857 1.00 . A A . 23 MET HB3 1 1
32 18050 1 1 23 MET HE1 H -0.794 -4.991 -0.108 1.00 . A A . 23 MET HE1 1 1
32 18051 1 1 23 MET HE2 H -0.990 -5.373 -1.816 1.00 . A A . 23 MET HE2 1 1
32 18052 1 1 23 MET HE3 H -0.183 -3.881 -1.340 1.00 . A A . 23 MET HE3 1 1
32 18053 1 1 23 MET HG2 H 2.754 -5.616 0.788 1.00 . A A . 23 MET HG2 1 1
32 18054 1 1 23 MET HG3 H 1.128 -5.088 1.218 1.00 . A A . 23 MET HG3 1 1
32 18055 1 1 23 MET N N 3.669 -2.097 1.492 1.00 . A A . 23 MET N 1 1
32 18056 1 1 23 MET O O 5.433 -4.130 -0.795 1.00 . A A . 23 MET O 1 1
32 18057 1 1 23 MET SD S 1.252 -5.780 -1.073 1.00 . A A . 23 MET SD 1 1
32 18058 1 1 24 TYR C C 7.008 -1.307 -1.750 1.00 . A A . 24 TYR C 1 1
32 18059 1 1 24 TYR CA C 5.656 -1.852 -2.247 1.00 . A A . 24 TYR CA 1 1
32 18060 1 1 24 TYR CB C 4.962 -0.829 -3.153 1.00 . A A . 24 TYR CB 1 1
32 18061 1 1 24 TYR CD1 C 6.100 -1.035 -5.394 1.00 . A A . 24 TYR CD1 1 1
32 18062 1 1 24 TYR CD2 C 3.923 -2.058 -5.095 1.00 . A A . 24 TYR CD2 1 1
32 18063 1 1 24 TYR CE1 C 6.133 -1.491 -6.717 1.00 . A A . 24 TYR CE1 1 1
32 18064 1 1 24 TYR CE2 C 3.956 -2.514 -6.418 1.00 . A A . 24 TYR CE2 1 1
32 18065 1 1 24 TYR CG C 4.995 -1.319 -4.582 1.00 . A A . 24 TYR CG 1 1
32 18066 1 1 24 TYR CZ C 5.060 -2.231 -7.229 1.00 . A A . 24 TYR CZ 1 1
32 18067 1 1 24 TYR H H 4.122 -1.338 -0.813 1.00 . A A . 24 TYR H 1 1
32 18068 1 1 24 TYR HA H 5.803 -2.776 -2.783 1.00 . A A . 24 TYR HA 1 1
32 18069 1 1 24 TYR HB2 H 3.936 -0.705 -2.839 1.00 . A A . 24 TYR HB2 1 1
32 18070 1 1 24 TYR HB3 H 5.475 0.118 -3.087 1.00 . A A . 24 TYR HB3 1 1
32 18071 1 1 24 TYR HD1 H 6.929 -0.465 -4.999 1.00 . A A . 24 TYR HD1 1 1
32 18072 1 1 24 TYR HD2 H 3.070 -2.277 -4.469 1.00 . A A . 24 TYR HD2 1 1
32 18073 1 1 24 TYR HE1 H 6.986 -1.272 -7.343 1.00 . A A . 24 TYR HE1 1 1
32 18074 1 1 24 TYR HE2 H 3.128 -3.084 -6.813 1.00 . A A . 24 TYR HE2 1 1
32 18075 1 1 24 TYR HH H 4.678 -2.015 -9.087 1.00 . A A . 24 TYR HH 1 1
32 18076 1 1 24 TYR N N 4.717 -2.065 -1.100 1.00 . A A . 24 TYR N 1 1
32 18077 1 1 24 TYR O O 7.803 -0.810 -2.527 1.00 . A A . 24 TYR O 1 1
32 18078 1 1 24 TYR OH O 5.093 -2.681 -8.533 1.00 . A A . 24 TYR OH 1 1
32 18079 1 1 25 GLY C C 9.631 -2.021 0.069 1.00 . A A . 25 GLY C 1 1
32 18080 1 1 25 GLY CA C 8.577 -0.901 0.076 1.00 . A A . 25 GLY CA 1 1
32 18081 1 1 25 GLY H H 6.629 -1.812 0.139 1.00 . A A . 25 GLY H 1 1
32 18082 1 1 25 GLY HA2 H 8.924 -0.078 -0.533 1.00 . A A . 25 GLY HA2 1 1
32 18083 1 1 25 GLY HA3 H 8.430 -0.559 1.089 1.00 . A A . 25 GLY HA3 1 1
32 18084 1 1 25 GLY N N 7.278 -1.404 -0.468 1.00 . A A . 25 GLY N 1 1
32 18085 1 1 25 GLY O O 10.779 -1.790 0.398 1.00 . A A . 25 GLY O 1 1
32 18086 1 1 26 LEU C C 10.932 -4.541 1.018 1.00 . A A . 26 LEU C 1 1
32 18087 1 1 26 LEU CA C 10.229 -4.369 -0.339 1.00 . A A . 26 LEU CA 1 1
32 18088 1 1 26 LEU CB C 11.239 -4.003 -1.435 1.00 . A A . 26 LEU CB 1 1
32 18089 1 1 26 LEU CD1 C 9.741 -3.458 -3.368 1.00 . A A . 26 LEU CD1 1 1
32 18090 1 1 26 LEU CD2 C 11.903 -4.644 -3.758 1.00 . A A . 26 LEU CD2 1 1
32 18091 1 1 26 LEU CG C 10.723 -4.482 -2.796 1.00 . A A . 26 LEU CG 1 1
32 18092 1 1 26 LEU H H 8.324 -3.390 -0.564 1.00 . A A . 26 LEU H 1 1
32 18093 1 1 26 LEU HA H 9.721 -5.280 -0.607 1.00 . A A . 26 LEU HA 1 1
32 18094 1 1 26 LEU HB2 H 11.373 -2.931 -1.458 1.00 . A A . 26 LEU HB2 1 1
32 18095 1 1 26 LEU HB3 H 12.185 -4.478 -1.224 1.00 . A A . 26 LEU HB3 1 1
32 18096 1 1 26 LEU HD11 H 10.172 -2.469 -3.303 1.00 . A A . 26 LEU HD11 1 1
32 18097 1 1 26 LEU HD12 H 8.821 -3.486 -2.801 1.00 . A A . 26 LEU HD12 1 1
32 18098 1 1 26 LEU HD13 H 9.534 -3.694 -4.401 1.00 . A A . 26 LEU HD13 1 1
32 18099 1 1 26 LEU HD21 H 12.465 -3.721 -3.797 1.00 . A A . 26 LEU HD21 1 1
32 18100 1 1 26 LEU HD22 H 11.534 -4.882 -4.745 1.00 . A A . 26 LEU HD22 1 1
32 18101 1 1 26 LEU HD23 H 12.544 -5.440 -3.412 1.00 . A A . 26 LEU HD23 1 1
32 18102 1 1 26 LEU HG H 10.223 -5.433 -2.677 1.00 . A A . 26 LEU HG 1 1
32 18103 1 1 26 LEU N N 9.254 -3.230 -0.304 1.00 . A A . 26 LEU N 1 1
32 18104 1 1 26 LEU O O 12.141 -4.669 1.090 1.00 . A A . 26 LEU O 1 1
32 18105 1 1 27 SER C C 9.724 -5.127 4.489 1.00 . A A . 27 SER C 1 1
32 18106 1 1 27 SER CA C 10.798 -4.744 3.447 1.00 . A A . 27 SER CA 1 1
32 18107 1 1 27 SER CB C 11.469 -3.404 3.782 1.00 . A A . 27 SER CB 1 1
32 18108 1 1 27 SER H H 9.208 -4.471 2.009 1.00 . A A . 27 SER H 1 1
32 18109 1 1 27 SER HA H 11.548 -5.519 3.400 1.00 . A A . 27 SER HA 1 1
32 18110 1 1 27 SER HB2 H 12.431 -3.354 3.299 1.00 . A A . 27 SER HB2 1 1
32 18111 1 1 27 SER HB3 H 10.852 -2.592 3.425 1.00 . A A . 27 SER HB3 1 1
32 18112 1 1 27 SER HG H 12.590 -3.387 5.379 1.00 . A A . 27 SER HG 1 1
32 18113 1 1 27 SER N N 10.179 -4.562 2.094 1.00 . A A . 27 SER N 1 1
32 18114 1 1 27 SER O O 9.763 -6.222 5.017 1.00 . A A . 27 SER O 1 1
32 18115 1 1 27 SER OG O 11.651 -3.299 5.191 1.00 . A A . 27 SER OG 1 1
32 18116 1 1 28 PRO C C 6.702 -5.521 5.182 1.00 . A A . 28 PRO C 1 1
32 18117 1 1 28 PRO CA C 7.721 -4.519 5.749 1.00 . A A . 28 PRO CA 1 1
32 18118 1 1 28 PRO CB C 7.069 -3.159 5.991 1.00 . A A . 28 PRO CB 1 1
32 18119 1 1 28 PRO CD C 8.649 -2.876 4.184 1.00 . A A . 28 PRO CD 1 1
32 18120 1 1 28 PRO CG C 7.350 -2.368 4.754 1.00 . A A . 28 PRO CG 1 1
32 18121 1 1 28 PRO HA H 8.146 -4.890 6.663 1.00 . A A . 28 PRO HA 1 1
32 18122 1 1 28 PRO HB2 H 6.003 -3.275 6.132 1.00 . A A . 28 PRO HB2 1 1
32 18123 1 1 28 PRO HB3 H 7.513 -2.676 6.847 1.00 . A A . 28 PRO HB3 1 1
32 18124 1 1 28 PRO HD2 H 8.593 -2.922 3.105 1.00 . A A . 28 PRO HD2 1 1
32 18125 1 1 28 PRO HD3 H 9.469 -2.248 4.496 1.00 . A A . 28 PRO HD3 1 1
32 18126 1 1 28 PRO HG2 H 6.550 -2.508 4.041 1.00 . A A . 28 PRO HG2 1 1
32 18127 1 1 28 PRO HG3 H 7.445 -1.322 5.001 1.00 . A A . 28 PRO HG3 1 1
32 18128 1 1 28 PRO N N 8.794 -4.225 4.757 1.00 . A A . 28 PRO N 1 1
32 18129 1 1 28 PRO O O 5.983 -6.169 5.920 1.00 . A A . 28 PRO O 1 1
32 18130 1 1 29 ALA C C 6.153 -8.052 3.468 1.00 . A A . 29 ALA C 1 1
32 18131 1 1 29 ALA CA C 5.675 -6.608 3.261 1.00 . A A . 29 ALA CA 1 1
32 18132 1 1 29 ALA CB C 5.658 -6.253 1.771 1.00 . A A . 29 ALA CB 1 1
32 18133 1 1 29 ALA H H 7.232 -5.119 3.312 1.00 . A A . 29 ALA H 1 1
32 18134 1 1 29 ALA HA H 4.690 -6.476 3.682 1.00 . A A . 29 ALA HA 1 1
32 18135 1 1 29 ALA HB1 H 5.789 -5.187 1.652 1.00 . A A . 29 ALA HB1 1 1
32 18136 1 1 29 ALA HB2 H 4.712 -6.549 1.341 1.00 . A A . 29 ALA HB2 1 1
32 18137 1 1 29 ALA HB3 H 6.460 -6.772 1.267 1.00 . A A . 29 ALA HB3 1 1
32 18138 1 1 29 ALA N N 6.640 -5.651 3.882 1.00 . A A . 29 ALA N 1 1
32 18139 1 1 29 ALA O O 5.383 -8.918 3.824 1.00 . A A . 29 ALA O 1 1
32 18140 1 1 30 ILE C C 7.932 -10.096 4.914 1.00 . A A . 30 ILE C 1 1
32 18141 1 1 30 ILE CA C 7.952 -9.702 3.430 1.00 . A A . 30 ILE CA 1 1
32 18142 1 1 30 ILE CB C 9.392 -9.662 2.893 1.00 . A A . 30 ILE CB 1 1
32 18143 1 1 30 ILE CD1 C 10.219 -8.026 1.187 1.00 . A A . 30 ILE CD1 1 1
32 18144 1 1 30 ILE CG1 C 9.376 -9.284 1.407 1.00 . A A . 30 ILE CG1 1 1
32 18145 1 1 30 ILE CG2 C 10.044 -11.038 3.055 1.00 . A A . 30 ILE CG2 1 1
32 18146 1 1 30 ILE H H 8.023 -7.592 2.963 1.00 . A A . 30 ILE H 1 1
32 18147 1 1 30 ILE HA H 7.369 -10.399 2.857 1.00 . A A . 30 ILE HA 1 1
32 18148 1 1 30 ILE HB H 9.961 -8.929 3.448 1.00 . A A . 30 ILE HB 1 1
32 18149 1 1 30 ILE HD11 H 11.231 -8.209 1.518 1.00 . A A . 30 ILE HD11 1 1
32 18150 1 1 30 ILE HD12 H 9.798 -7.208 1.751 1.00 . A A . 30 ILE HD12 1 1
32 18151 1 1 30 ILE HD13 H 10.224 -7.775 0.137 1.00 . A A . 30 ILE HD13 1 1
32 18152 1 1 30 ILE HG12 H 9.786 -10.098 0.825 1.00 . A A . 30 ILE HG12 1 1
32 18153 1 1 30 ILE HG13 H 8.361 -9.093 1.093 1.00 . A A . 30 ILE HG13 1 1
32 18154 1 1 30 ILE HG21 H 10.176 -11.254 4.105 1.00 . A A . 30 ILE HG21 1 1
32 18155 1 1 30 ILE HG22 H 11.005 -11.041 2.564 1.00 . A A . 30 ILE HG22 1 1
32 18156 1 1 30 ILE HG23 H 9.411 -11.792 2.611 1.00 . A A . 30 ILE HG23 1 1
32 18157 1 1 30 ILE N N 7.421 -8.312 3.247 1.00 . A A . 30 ILE N 1 1
32 18158 1 1 30 ILE O O 7.667 -11.234 5.256 1.00 . A A . 30 ILE O 1 1
32 18159 1 1 31 THR C C 6.754 -9.701 7.746 1.00 . A A . 31 THR C 1 1
32 18160 1 1 31 THR CA C 8.193 -9.480 7.257 1.00 . A A . 31 THR CA 1 1
32 18161 1 1 31 THR CB C 8.818 -8.259 7.951 1.00 . A A . 31 THR CB 1 1
32 18162 1 1 31 THR CG2 C 10.323 -8.222 7.671 1.00 . A A . 31 THR CG2 1 1
32 18163 1 1 31 THR H H 8.405 -8.257 5.488 1.00 . A A . 31 THR H 1 1
32 18164 1 1 31 THR HA H 8.790 -10.358 7.452 1.00 . A A . 31 THR HA 1 1
32 18165 1 1 31 THR HB H 8.658 -8.332 9.015 1.00 . A A . 31 THR HB 1 1
32 18166 1 1 31 THR HG1 H 7.425 -6.898 7.983 1.00 . A A . 31 THR HG1 1 1
32 18167 1 1 31 THR HG21 H 10.738 -7.302 8.057 1.00 . A A . 31 THR HG21 1 1
32 18168 1 1 31 THR HG22 H 10.493 -8.274 6.606 1.00 . A A . 31 THR HG22 1 1
32 18169 1 1 31 THR HG23 H 10.799 -9.062 8.153 1.00 . A A . 31 THR HG23 1 1
32 18170 1 1 31 THR N N 8.202 -9.164 5.792 1.00 . A A . 31 THR N 1 1
32 18171 1 1 31 THR O O 6.512 -10.488 8.641 1.00 . A A . 31 THR O 1 1
32 18172 1 1 31 THR OG1 O 8.215 -7.067 7.463 1.00 . A A . 31 THR OG1 1 1
32 18173 1 1 32 LYS C C 3.689 -10.301 6.767 1.00 . A A . 32 LYS C 1 1
32 18174 1 1 32 LYS CA C 4.375 -9.190 7.587 1.00 . A A . 32 LYS CA 1 1
32 18175 1 1 32 LYS CB C 3.712 -7.834 7.316 1.00 . A A . 32 LYS CB 1 1
32 18176 1 1 32 LYS CD C 1.264 -7.313 7.400 1.00 . A A . 32 LYS CD 1 1
32 18177 1 1 32 LYS CE C 0.012 -7.886 8.074 1.00 . A A . 32 LYS CE 1 1
32 18178 1 1 32 LYS CG C 2.500 -7.660 8.237 1.00 . A A . 32 LYS CG 1 1
32 18179 1 1 32 LYS H H 6.018 -8.390 6.438 1.00 . A A . 32 LYS H 1 1
32 18180 1 1 32 LYS HA H 4.325 -9.418 8.639 1.00 . A A . 32 LYS HA 1 1
32 18181 1 1 32 LYS HB2 H 4.423 -7.043 7.506 1.00 . A A . 32 LYS HB2 1 1
32 18182 1 1 32 LYS HB3 H 3.390 -7.790 6.286 1.00 . A A . 32 LYS HB3 1 1
32 18183 1 1 32 LYS HD2 H 1.174 -6.239 7.322 1.00 . A A . 32 LYS HD2 1 1
32 18184 1 1 32 LYS HD3 H 1.365 -7.738 6.413 1.00 . A A . 32 LYS HD3 1 1
32 18185 1 1 32 LYS HE2 H -0.091 -8.937 7.840 1.00 . A A . 32 LYS HE2 1 1
32 18186 1 1 32 LYS HE3 H 0.061 -7.740 9.143 1.00 . A A . 32 LYS HE3 1 1
32 18187 1 1 32 LYS HG2 H 2.323 -8.579 8.777 1.00 . A A . 32 LYS HG2 1 1
32 18188 1 1 32 LYS HG3 H 2.693 -6.862 8.938 1.00 . A A . 32 LYS HG3 1 1
32 18189 1 1 32 LYS HZ1 H -2.020 -7.455 7.919 1.00 . A A . 32 LYS HZ1 1 1
32 18190 1 1 32 LYS HZ2 H -1.155 -7.237 6.473 1.00 . A A . 32 LYS HZ2 1 1
32 18191 1 1 32 LYS HZ3 H -1.014 -6.102 7.731 1.00 . A A . 32 LYS HZ3 1 1
32 18192 1 1 32 LYS N N 5.799 -9.016 7.160 1.00 . A A . 32 LYS N 1 1
32 18193 1 1 32 LYS NZ N -1.130 -7.111 7.506 1.00 . A A . 32 LYS NZ 1 1
32 18194 1 1 32 LYS O O 2.476 -10.382 6.720 1.00 . A A . 32 LYS O 1 1
32 18195 1 1 33 TYR C C 4.132 -13.612 6.000 1.00 . A A . 33 TYR C 1 1
32 18196 1 1 33 TYR CA C 3.849 -12.264 5.326 1.00 . A A . 33 TYR CA 1 1
32 18197 1 1 33 TYR CB C 4.541 -12.188 3.960 1.00 . A A . 33 TYR CB 1 1
32 18198 1 1 33 TYR CD1 C 2.982 -10.299 3.322 1.00 . A A . 33 TYR CD1 1 1
32 18199 1 1 33 TYR CD2 C 3.521 -11.982 1.662 1.00 . A A . 33 TYR CD2 1 1
32 18200 1 1 33 TYR CE1 C 2.175 -9.638 2.389 1.00 . A A . 33 TYR CE1 1 1
32 18201 1 1 33 TYR CE2 C 2.714 -11.321 0.729 1.00 . A A . 33 TYR CE2 1 1
32 18202 1 1 33 TYR CG C 3.656 -11.473 2.959 1.00 . A A . 33 TYR CG 1 1
32 18203 1 1 33 TYR CZ C 2.042 -10.149 1.092 1.00 . A A . 33 TYR CZ 1 1
32 18204 1 1 33 TYR H H 5.427 -11.080 6.188 1.00 . A A . 33 TYR H 1 1
32 18205 1 1 33 TYR HA H 2.787 -12.114 5.213 1.00 . A A . 33 TYR HA 1 1
32 18206 1 1 33 TYR HB2 H 5.473 -11.652 4.059 1.00 . A A . 33 TYR HB2 1 1
32 18207 1 1 33 TYR HB3 H 4.743 -13.189 3.605 1.00 . A A . 33 TYR HB3 1 1
32 18208 1 1 33 TYR HD1 H 3.084 -9.904 4.321 1.00 . A A . 33 TYR HD1 1 1
32 18209 1 1 33 TYR HD2 H 4.039 -12.887 1.381 1.00 . A A . 33 TYR HD2 1 1
32 18210 1 1 33 TYR HE1 H 1.656 -8.733 2.669 1.00 . A A . 33 TYR HE1 1 1
32 18211 1 1 33 TYR HE2 H 2.611 -11.714 -0.271 1.00 . A A . 33 TYR HE2 1 1
32 18212 1 1 33 TYR HH H 0.373 -9.397 0.546 1.00 . A A . 33 TYR HH 1 1
32 18213 1 1 33 TYR N N 4.455 -11.158 6.132 1.00 . A A . 33 TYR N 1 1
32 18214 1 1 33 TYR O O 3.236 -14.405 6.222 1.00 . A A . 33 TYR O 1 1
32 18215 1 1 33 TYR OH O 1.250 -9.495 0.170 1.00 . A A . 33 TYR OH 1 1
32 18216 1 1 34 VAL C C 5.428 -15.076 8.499 1.00 . A A . 34 VAL C 1 1
32 18217 1 1 34 VAL CA C 5.725 -15.166 6.996 1.00 . A A . 34 VAL CA 1 1
32 18218 1 1 34 VAL CB C 7.226 -15.364 6.745 1.00 . A A . 34 VAL CB 1 1
32 18219 1 1 34 VAL CG1 C 7.671 -16.713 7.314 1.00 . A A . 34 VAL CG1 1 1
32 18220 1 1 34 VAL CG2 C 7.508 -15.335 5.238 1.00 . A A . 34 VAL CG2 1 1
32 18221 1 1 34 VAL H H 6.078 -13.214 6.146 1.00 . A A . 34 VAL H 1 1
32 18222 1 1 34 VAL HA H 5.168 -15.977 6.553 1.00 . A A . 34 VAL HA 1 1
32 18223 1 1 34 VAL HB H 7.775 -14.570 7.231 1.00 . A A . 34 VAL HB 1 1
32 18224 1 1 34 VAL HG11 H 8.705 -16.888 7.060 1.00 . A A . 34 VAL HG11 1 1
32 18225 1 1 34 VAL HG12 H 7.059 -17.500 6.895 1.00 . A A . 34 VAL HG12 1 1
32 18226 1 1 34 VAL HG13 H 7.561 -16.705 8.388 1.00 . A A . 34 VAL HG13 1 1
32 18227 1 1 34 VAL HG21 H 6.757 -15.914 4.720 1.00 . A A . 34 VAL HG21 1 1
32 18228 1 1 34 VAL HG22 H 8.484 -15.758 5.047 1.00 . A A . 34 VAL HG22 1 1
32 18229 1 1 34 VAL HG23 H 7.482 -14.315 4.886 1.00 . A A . 34 VAL HG23 1 1
32 18230 1 1 34 VAL N N 5.375 -13.873 6.331 1.00 . A A . 34 VAL N 1 1
32 18231 1 1 34 VAL O O 6.311 -14.864 9.310 1.00 . A A . 34 VAL O 1 1
32 18232 1 1 35 VAL C C 3.096 -16.452 10.763 1.00 . A A . 35 VAL C 1 1
32 18233 1 1 35 VAL CA C 3.807 -15.158 10.318 1.00 . A A . 35 VAL CA 1 1
32 18234 1 1 35 VAL CB C 2.875 -13.941 10.413 1.00 . A A . 35 VAL CB 1 1
32 18235 1 1 35 VAL CG1 C 1.500 -14.276 9.822 1.00 . A A . 35 VAL CG1 1 1
32 18236 1 1 35 VAL CG2 C 2.712 -13.531 11.879 1.00 . A A . 35 VAL CG2 1 1
32 18237 1 1 35 VAL H H 3.493 -15.400 8.197 1.00 . A A . 35 VAL H 1 1
32 18238 1 1 35 VAL HA H 4.686 -14.991 10.922 1.00 . A A . 35 VAL HA 1 1
32 18239 1 1 35 VAL HB H 3.308 -13.122 9.858 1.00 . A A . 35 VAL HB 1 1
32 18240 1 1 35 VAL HG11 H 0.900 -13.379 9.775 1.00 . A A . 35 VAL HG11 1 1
32 18241 1 1 35 VAL HG12 H 1.007 -15.006 10.447 1.00 . A A . 35 VAL HG12 1 1
32 18242 1 1 35 VAL HG13 H 1.623 -14.678 8.827 1.00 . A A . 35 VAL HG13 1 1
32 18243 1 1 35 VAL HG21 H 2.110 -14.265 12.394 1.00 . A A . 35 VAL HG21 1 1
32 18244 1 1 35 VAL HG22 H 2.229 -12.567 11.932 1.00 . A A . 35 VAL HG22 1 1
32 18245 1 1 35 VAL HG23 H 3.685 -13.472 12.346 1.00 . A A . 35 VAL HG23 1 1
32 18246 1 1 35 VAL N N 4.183 -15.232 8.871 1.00 . A A . 35 VAL N 1 1
32 18247 1 1 35 VAL O O 2.381 -16.468 11.747 1.00 . A A . 35 VAL O 1 1
32 18248 1 1 36 ARG C C 3.653 -19.748 11.127 1.00 . A A . 36 ARG C 1 1
32 18249 1 1 36 ARG CA C 2.643 -18.824 10.436 1.00 . A A . 36 ARG CA 1 1
32 18250 1 1 36 ARG CB C 2.161 -19.441 9.118 1.00 . A A . 36 ARG CB 1 1
32 18251 1 1 36 ARG CD C 0.339 -18.639 7.595 1.00 . A A . 36 ARG CD 1 1
32 18252 1 1 36 ARG CG C 0.650 -19.230 8.974 1.00 . A A . 36 ARG CG 1 1
32 18253 1 1 36 ARG CZ C 0.048 -20.360 5.909 1.00 . A A . 36 ARG CZ 1 1
32 18254 1 1 36 ARG H H 3.884 -17.502 9.267 1.00 . A A . 36 ARG H 1 1
32 18255 1 1 36 ARG HA H 1.801 -18.637 11.085 1.00 . A A . 36 ARG HA 1 1
32 18256 1 1 36 ARG HB2 H 2.673 -18.970 8.291 1.00 . A A . 36 ARG HB2 1 1
32 18257 1 1 36 ARG HB3 H 2.376 -20.499 9.118 1.00 . A A . 36 ARG HB3 1 1
32 18258 1 1 36 ARG HD2 H -0.230 -17.726 7.701 1.00 . A A . 36 ARG HD2 1 1
32 18259 1 1 36 ARG HD3 H 1.251 -18.453 7.050 1.00 . A A . 36 ARG HD3 1 1
32 18260 1 1 36 ARG HE H -1.394 -19.852 7.179 1.00 . A A . 36 ARG HE 1 1
32 18261 1 1 36 ARG HG2 H 0.145 -20.179 9.084 1.00 . A A . 36 ARG HG2 1 1
32 18262 1 1 36 ARG HG3 H 0.306 -18.550 9.740 1.00 . A A . 36 ARG HG3 1 1
32 18263 1 1 36 ARG HH11 H -0.346 -18.955 4.535 1.00 . A A . 36 ARG HH11 1 1
32 18264 1 1 36 ARG HH12 H 0.445 -20.377 3.943 1.00 . A A . 36 ARG HH12 1 1
32 18265 1 1 36 ARG HH21 H 0.563 -21.922 7.055 1.00 . A A . 36 ARG HH21 1 1
32 18266 1 1 36 ARG HH22 H 0.962 -22.064 5.377 1.00 . A A . 36 ARG HH22 1 1
32 18267 1 1 36 ARG N N 3.298 -17.534 10.051 1.00 . A A . 36 ARG N 1 1
32 18268 1 1 36 ARG NE N -0.471 -19.680 6.897 1.00 . A A . 36 ARG NE 1 1
32 18269 1 1 36 ARG NH1 N 0.049 -19.858 4.701 1.00 . A A . 36 ARG NH1 1 1
32 18270 1 1 36 ARG NH2 N 0.565 -21.540 6.130 1.00 . A A . 36 ARG NH2 1 1
32 18271 1 1 36 ARG O O 4.780 -19.826 10.660 1.00 . A A . 36 ARG O 1 1
32 18272 1 1 36 ARG OXT O 3.282 -20.361 12.114 1.00 . A A . 36 ARG OXT 1 1
33 18273 1 1 1 SER C C -25.913 -10.788 -3.282 1.00 . A A . 1 SER C 1 1
33 18274 1 1 1 SER CA C -26.111 -12.302 -3.415 1.00 . A A . 1 SER CA 1 1
33 18275 1 1 1 SER CB C -24.800 -13.044 -3.134 1.00 . A A . 1 SER CB 1 1
33 18276 1 1 1 SER HA H -26.878 -12.642 -2.736 1.00 . A A . 1 SER HA 1 1
33 18277 1 1 1 SER HB2 H -24.810 -14.000 -3.631 1.00 . A A . 1 SER HB2 1 1
33 18278 1 1 1 SER HB3 H -23.968 -12.457 -3.503 1.00 . A A . 1 SER HB3 1 1
33 18279 1 1 1 SER HG H -23.761 -13.521 -1.556 1.00 . A A . 1 SER HG 1 1
33 18280 1 1 1 SER N N -26.470 -12.652 -4.822 1.00 . A A . 1 SER N 1 1
33 18281 1 1 1 SER O O -24.966 -10.229 -3.803 1.00 . A A . 1 SER O 1 1
33 18282 1 1 1 SER OG O -24.665 -13.250 -1.732 1.00 . A A . 1 SER OG 1 1
33 18283 1 1 2 ASP C C -26.290 -8.303 -0.963 1.00 . A A . 2 ASP C 1 1
33 18284 1 1 2 ASP CA C -26.674 -8.643 -2.412 1.00 . A A . 2 ASP CA 1 1
33 18285 1 1 2 ASP CB C -28.059 -8.082 -2.754 1.00 . A A . 2 ASP CB 1 1
33 18286 1 1 2 ASP CG C -28.279 -8.146 -4.268 1.00 . A A . 2 ASP CG 1 1
33 18287 1 1 2 ASP H H -27.557 -10.597 -2.176 1.00 . A A . 2 ASP H 1 1
33 18288 1 1 2 ASP HA H -25.939 -8.247 -3.095 1.00 . A A . 2 ASP HA 1 1
33 18289 1 1 2 ASP HB2 H -28.817 -8.667 -2.253 1.00 . A A . 2 ASP HB2 1 1
33 18290 1 1 2 ASP HB3 H -28.122 -7.055 -2.426 1.00 . A A . 2 ASP HB3 1 1
33 18291 1 1 2 ASP N N -26.803 -10.123 -2.586 1.00 . A A . 2 ASP N 1 1
33 18292 1 1 2 ASP O O -26.496 -7.197 -0.500 1.00 . A A . 2 ASP O 1 1
33 18293 1 1 2 ASP OD1 O -28.699 -9.189 -4.742 1.00 . A A . 2 ASP OD1 1 1
33 18294 1 1 2 ASP OD2 O -28.021 -7.153 -4.926 1.00 . A A . 2 ASP OD2 1 1
33 18295 1 1 3 LEU C C -24.242 -10.006 1.596 1.00 . A A . 3 LEU C 1 1
33 18296 1 1 3 LEU CA C -25.324 -8.997 1.170 1.00 . A A . 3 LEU CA 1 1
33 18297 1 1 3 LEU CB C -26.605 -9.198 1.980 1.00 . A A . 3 LEU CB 1 1
33 18298 1 1 3 LEU CD1 C -28.202 -8.046 3.520 1.00 . A A . 3 LEU CD1 1 1
33 18299 1 1 3 LEU CD2 C -25.796 -8.260 4.156 1.00 . A A . 3 LEU CD2 1 1
33 18300 1 1 3 LEU CG C -26.767 -8.058 2.989 1.00 . A A . 3 LEU CG 1 1
33 18301 1 1 3 LEU H H -25.571 -10.132 -0.643 1.00 . A A . 3 LEU H 1 1
33 18302 1 1 3 LEU HA H -24.965 -7.987 1.287 1.00 . A A . 3 LEU HA 1 1
33 18303 1 1 3 LEU HB2 H -27.451 -9.208 1.308 1.00 . A A . 3 LEU HB2 1 1
33 18304 1 1 3 LEU HB3 H -26.550 -10.137 2.504 1.00 . A A . 3 LEU HB3 1 1
33 18305 1 1 3 LEU HD11 H -28.891 -7.962 2.693 1.00 . A A . 3 LEU HD11 1 1
33 18306 1 1 3 LEU HD12 H -28.333 -7.205 4.185 1.00 . A A . 3 LEU HD12 1 1
33 18307 1 1 3 LEU HD13 H -28.393 -8.963 4.058 1.00 . A A . 3 LEU HD13 1 1
33 18308 1 1 3 LEU HD21 H -25.912 -9.259 4.551 1.00 . A A . 3 LEU HD21 1 1
33 18309 1 1 3 LEU HD22 H -26.009 -7.539 4.931 1.00 . A A . 3 LEU HD22 1 1
33 18310 1 1 3 LEU HD23 H -24.782 -8.127 3.809 1.00 . A A . 3 LEU HD23 1 1
33 18311 1 1 3 LEU HG H -26.558 -7.115 2.503 1.00 . A A . 3 LEU HG 1 1
33 18312 1 1 3 LEU N N -25.729 -9.251 -0.247 1.00 . A A . 3 LEU N 1 1
33 18313 1 1 3 LEU O O -24.422 -10.751 2.543 1.00 . A A . 3 LEU O 1 1
33 18314 1 1 4 PRO C C -21.242 -10.474 2.402 1.00 . A A . 4 PRO C 1 1
33 18315 1 1 4 PRO CA C -22.027 -10.928 1.164 1.00 . A A . 4 PRO CA 1 1
33 18316 1 1 4 PRO CB C -21.165 -10.855 -0.094 1.00 . A A . 4 PRO CB 1 1
33 18317 1 1 4 PRO CD C -22.865 -9.134 -0.279 1.00 . A A . 4 PRO CD 1 1
33 18318 1 1 4 PRO CG C -21.471 -9.524 -0.707 1.00 . A A . 4 PRO CG 1 1
33 18319 1 1 4 PRO HA H -22.393 -11.928 1.300 1.00 . A A . 4 PRO HA 1 1
33 18320 1 1 4 PRO HB2 H -20.118 -10.919 0.166 1.00 . A A . 4 PRO HB2 1 1
33 18321 1 1 4 PRO HB3 H -21.432 -11.646 -0.777 1.00 . A A . 4 PRO HB3 1 1
33 18322 1 1 4 PRO HD2 H -22.891 -8.094 0.013 1.00 . A A . 4 PRO HD2 1 1
33 18323 1 1 4 PRO HD3 H -23.577 -9.326 -1.066 1.00 . A A . 4 PRO HD3 1 1
33 18324 1 1 4 PRO HG2 H -20.759 -8.788 -0.360 1.00 . A A . 4 PRO HG2 1 1
33 18325 1 1 4 PRO HG3 H -21.431 -9.596 -1.784 1.00 . A A . 4 PRO HG3 1 1
33 18326 1 1 4 PRO N N -23.150 -10.000 0.870 1.00 . A A . 4 PRO N 1 1
33 18327 1 1 4 PRO O O -20.674 -11.281 3.114 1.00 . A A . 4 PRO O 1 1
33 18328 1 1 5 ALA C C -21.067 -7.335 4.304 1.00 . A A . 5 ALA C 1 1
33 18329 1 1 5 ALA CA C -20.471 -8.677 3.856 1.00 . A A . 5 ALA CA 1 1
33 18330 1 1 5 ALA CB C -19.021 -8.506 3.386 1.00 . A A . 5 ALA CB 1 1
33 18331 1 1 5 ALA H H -21.681 -8.566 2.076 1.00 . A A . 5 ALA H 1 1
33 18332 1 1 5 ALA HA H -20.514 -9.394 4.662 1.00 . A A . 5 ALA HA 1 1
33 18333 1 1 5 ALA HB1 H -19.013 -8.166 2.361 1.00 . A A . 5 ALA HB1 1 1
33 18334 1 1 5 ALA HB2 H -18.508 -9.453 3.454 1.00 . A A . 5 ALA HB2 1 1
33 18335 1 1 5 ALA HB3 H -18.523 -7.780 4.011 1.00 . A A . 5 ALA HB3 1 1
33 18336 1 1 5 ALA N N -21.211 -9.192 2.664 1.00 . A A . 5 ALA N 1 1
33 18337 1 1 5 ALA O O -21.773 -7.265 5.291 1.00 . A A . 5 ALA O 1 1
33 18338 1 1 6 LEU C C -21.106 -3.934 2.811 1.00 . A A . 6 LEU C 1 1
33 18339 1 1 6 LEU CA C -21.343 -4.933 3.953 1.00 . A A . 6 LEU CA 1 1
33 18340 1 1 6 LEU CB C -20.573 -4.511 5.216 1.00 . A A . 6 LEU CB 1 1
33 18341 1 1 6 LEU CD1 C -21.793 -2.321 5.360 1.00 . A A . 6 LEU CD1 1 1
33 18342 1 1 6 LEU CD2 C -22.745 -4.352 6.468 1.00 . A A . 6 LEU CD2 1 1
33 18343 1 1 6 LEU CG C -21.451 -3.615 6.103 1.00 . A A . 6 LEU CG 1 1
33 18344 1 1 6 LEU H H -20.224 -6.360 2.785 1.00 . A A . 6 LEU H 1 1
33 18345 1 1 6 LEU HA H -22.397 -5.009 4.171 1.00 . A A . 6 LEU HA 1 1
33 18346 1 1 6 LEU HB2 H -20.287 -5.393 5.771 1.00 . A A . 6 LEU HB2 1 1
33 18347 1 1 6 LEU HB3 H -19.686 -3.967 4.930 1.00 . A A . 6 LEU HB3 1 1
33 18348 1 1 6 LEU HD11 H -22.138 -1.581 6.067 1.00 . A A . 6 LEU HD11 1 1
33 18349 1 1 6 LEU HD12 H -22.571 -2.515 4.635 1.00 . A A . 6 LEU HD12 1 1
33 18350 1 1 6 LEU HD13 H -20.913 -1.953 4.854 1.00 . A A . 6 LEU HD13 1 1
33 18351 1 1 6 LEU HD21 H -22.521 -5.385 6.692 1.00 . A A . 6 LEU HD21 1 1
33 18352 1 1 6 LEU HD22 H -23.434 -4.305 5.638 1.00 . A A . 6 LEU HD22 1 1
33 18353 1 1 6 LEU HD23 H -23.192 -3.885 7.333 1.00 . A A . 6 LEU HD23 1 1
33 18354 1 1 6 LEU HG H -20.910 -3.372 7.006 1.00 . A A . 6 LEU HG 1 1
33 18355 1 1 6 LEU N N -20.791 -6.274 3.581 1.00 . A A . 6 LEU N 1 1
33 18356 1 1 6 LEU O O -22.040 -3.403 2.240 1.00 . A A . 6 LEU O 1 1
33 18357 1 1 7 SER C C -18.097 -2.878 0.921 1.00 . A A . 7 SER C 1 1
33 18358 1 1 7 SER CA C -19.556 -2.722 1.367 1.00 . A A . 7 SER CA 1 1
33 18359 1 1 7 SER CB C -19.799 -1.330 1.961 1.00 . A A . 7 SER CB 1 1
33 18360 1 1 7 SER H H -19.129 -4.126 2.948 1.00 . A A . 7 SER H 1 1
33 18361 1 1 7 SER HA H -20.217 -2.887 0.536 1.00 . A A . 7 SER HA 1 1
33 18362 1 1 7 SER HB2 H -20.856 -1.180 2.112 1.00 . A A . 7 SER HB2 1 1
33 18363 1 1 7 SER HB3 H -19.288 -1.251 2.911 1.00 . A A . 7 SER HB3 1 1
33 18364 1 1 7 SER HG H -19.893 -0.323 0.296 1.00 . A A . 7 SER HG 1 1
33 18365 1 1 7 SER N N -19.863 -3.681 2.474 1.00 . A A . 7 SER N 1 1
33 18366 1 1 7 SER O O -17.821 -3.279 -0.193 1.00 . A A . 7 SER O 1 1
33 18367 1 1 7 SER OG O -19.312 -0.340 1.061 1.00 . A A . 7 SER OG 1 1
33 18368 1 1 8 THR C C -15.364 -1.828 0.230 1.00 . A A . 8 THR C 1 1
33 18369 1 1 8 THR CA C -15.710 -2.686 1.458 1.00 . A A . 8 THR CA 1 1
33 18370 1 1 8 THR CB C -15.470 -4.179 1.170 1.00 . A A . 8 THR CB 1 1
33 18371 1 1 8 THR CG2 C -13.998 -4.517 1.416 1.00 . A A . 8 THR CG2 1 1
33 18372 1 1 8 THR H H -17.433 -2.250 2.682 1.00 . A A . 8 THR H 1 1
33 18373 1 1 8 THR HA H -15.111 -2.379 2.302 1.00 . A A . 8 THR HA 1 1
33 18374 1 1 8 THR HB H -15.714 -4.389 0.140 1.00 . A A . 8 THR HB 1 1
33 18375 1 1 8 THR HG1 H -16.604 -5.724 1.513 1.00 . A A . 8 THR HG1 1 1
33 18376 1 1 8 THR HG21 H -13.908 -5.560 1.682 1.00 . A A . 8 THR HG21 1 1
33 18377 1 1 8 THR HG22 H -13.618 -3.907 2.222 1.00 . A A . 8 THR HG22 1 1
33 18378 1 1 8 THR HG23 H -13.430 -4.324 0.519 1.00 . A A . 8 THR HG23 1 1
33 18379 1 1 8 THR N N -17.169 -2.565 1.795 1.00 . A A . 8 THR N 1 1
33 18380 1 1 8 THR O O -14.671 -2.267 -0.670 1.00 . A A . 8 THR O 1 1
33 18381 1 1 8 THR OG1 O -16.287 -4.974 2.023 1.00 . A A . 8 THR OG1 1 1
33 18382 1 1 9 GLY C C -14.502 1.329 -0.549 1.00 . A A . 9 GLY C 1 1
33 18383 1 1 9 GLY CA C -15.537 0.284 -0.970 1.00 . A A . 9 GLY CA 1 1
33 18384 1 1 9 GLY H H -16.389 -0.272 0.929 1.00 . A A . 9 GLY H 1 1
33 18385 1 1 9 GLY HA2 H -15.146 -0.307 -1.786 1.00 . A A . 9 GLY HA2 1 1
33 18386 1 1 9 GLY HA3 H -16.439 0.783 -1.285 1.00 . A A . 9 GLY HA3 1 1
33 18387 1 1 9 GLY N N -15.838 -0.606 0.191 1.00 . A A . 9 GLY N 1 1
33 18388 1 1 9 GLY O O -13.343 1.245 -0.909 1.00 . A A . 9 GLY O 1 1
33 18389 1 1 10 LEU C C -12.965 2.768 1.687 1.00 . A A . 10 LEU C 1 1
33 18390 1 1 10 LEU CA C -13.952 3.363 0.673 1.00 . A A . 10 LEU CA 1 1
33 18391 1 1 10 LEU CB C -14.818 4.446 1.334 1.00 . A A . 10 LEU CB 1 1
33 18392 1 1 10 LEU CD1 C -13.731 6.274 0.001 1.00 . A A . 10 LEU CD1 1 1
33 18393 1 1 10 LEU CD2 C -15.720 5.072 -0.924 1.00 . A A . 10 LEU CD2 1 1
33 18394 1 1 10 LEU CG C -15.061 5.603 0.353 1.00 . A A . 10 LEU CG 1 1
33 18395 1 1 10 LEU H H -15.852 2.348 0.497 1.00 . A A . 10 LEU H 1 1
33 18396 1 1 10 LEU HA H -13.421 3.776 -0.169 1.00 . A A . 10 LEU HA 1 1
33 18397 1 1 10 LEU HB2 H -15.767 4.019 1.626 1.00 . A A . 10 LEU HB2 1 1
33 18398 1 1 10 LEU HB3 H -14.312 4.823 2.210 1.00 . A A . 10 LEU HB3 1 1
33 18399 1 1 10 LEU HD11 H -13.188 5.652 -0.695 1.00 . A A . 10 LEU HD11 1 1
33 18400 1 1 10 LEU HD12 H -13.145 6.407 0.899 1.00 . A A . 10 LEU HD12 1 1
33 18401 1 1 10 LEU HD13 H -13.922 7.236 -0.450 1.00 . A A . 10 LEU HD13 1 1
33 18402 1 1 10 LEU HD21 H -16.014 5.902 -1.549 1.00 . A A . 10 LEU HD21 1 1
33 18403 1 1 10 LEU HD22 H -16.592 4.490 -0.665 1.00 . A A . 10 LEU HD22 1 1
33 18404 1 1 10 LEU HD23 H -15.017 4.450 -1.460 1.00 . A A . 10 LEU HD23 1 1
33 18405 1 1 10 LEU HG H -15.713 6.330 0.818 1.00 . A A . 10 LEU HG 1 1
33 18406 1 1 10 LEU N N -14.913 2.308 0.217 1.00 . A A . 10 LEU N 1 1
33 18407 1 1 10 LEU O O -11.776 3.018 1.624 1.00 . A A . 10 LEU O 1 1
33 18408 1 1 11 LEU C C -11.478 0.503 2.955 1.00 . A A . 11 LEU C 1 1
33 18409 1 1 11 LEU CA C -12.558 1.353 3.639 1.00 . A A . 11 LEU CA 1 1
33 18410 1 1 11 LEU CB C -13.479 0.470 4.489 1.00 . A A . 11 LEU CB 1 1
33 18411 1 1 11 LEU CD1 C -13.659 0.049 6.950 1.00 . A A . 11 LEU CD1 1 1
33 18412 1 1 11 LEU CD2 C -12.262 -1.455 5.526 1.00 . A A . 11 LEU CD2 1 1
33 18413 1 1 11 LEU CG C -12.729 -0.012 5.735 1.00 . A A . 11 LEU CG 1 1
33 18414 1 1 11 LEU H H -14.417 1.796 2.637 1.00 . A A . 11 LEU H 1 1
33 18415 1 1 11 LEU HA H -12.104 2.113 4.256 1.00 . A A . 11 LEU HA 1 1
33 18416 1 1 11 LEU HB2 H -14.347 1.041 4.788 1.00 . A A . 11 LEU HB2 1 1
33 18417 1 1 11 LEU HB3 H -13.795 -0.385 3.909 1.00 . A A . 11 LEU HB3 1 1
33 18418 1 1 11 LEU HD11 H -13.087 -0.124 7.849 1.00 . A A . 11 LEU HD11 1 1
33 18419 1 1 11 LEU HD12 H -14.423 -0.710 6.858 1.00 . A A . 11 LEU HD12 1 1
33 18420 1 1 11 LEU HD13 H -14.124 1.023 7.000 1.00 . A A . 11 LEU HD13 1 1
33 18421 1 1 11 LEU HD21 H -11.953 -1.588 4.499 1.00 . A A . 11 LEU HD21 1 1
33 18422 1 1 11 LEU HD22 H -13.073 -2.132 5.749 1.00 . A A . 11 LEU HD22 1 1
33 18423 1 1 11 LEU HD23 H -11.429 -1.662 6.181 1.00 . A A . 11 LEU HD23 1 1
33 18424 1 1 11 LEU HG H -11.872 0.624 5.908 1.00 . A A . 11 LEU HG 1 1
33 18425 1 1 11 LEU N N -13.455 1.979 2.616 1.00 . A A . 11 LEU N 1 1
33 18426 1 1 11 LEU O O -10.311 0.584 3.293 1.00 . A A . 11 LEU O 1 1
33 18427 1 1 12 HIS C C -9.864 -0.278 0.511 1.00 . A A . 12 HIS C 1 1
33 18428 1 1 12 HIS CA C -10.856 -1.159 1.282 1.00 . A A . 12 HIS CA 1 1
33 18429 1 1 12 HIS CB C -11.673 -2.029 0.321 1.00 . A A . 12 HIS CB 1 1
33 18430 1 1 12 HIS CD2 C -10.496 -3.676 -1.357 1.00 . A A . 12 HIS CD2 1 1
33 18431 1 1 12 HIS CE1 C -9.600 -5.015 0.091 1.00 . A A . 12 HIS CE1 1 1
33 18432 1 1 12 HIS CG C -10.847 -3.210 -0.114 1.00 . A A . 12 HIS CG 1 1
33 18433 1 1 12 HIS H H -12.805 -0.350 1.739 1.00 . A A . 12 HIS H 1 1
33 18434 1 1 12 HIS HA H -10.330 -1.784 1.987 1.00 . A A . 12 HIS HA 1 1
33 18435 1 1 12 HIS HB2 H -12.564 -2.378 0.821 1.00 . A A . 12 HIS HB2 1 1
33 18436 1 1 12 HIS HB3 H -11.950 -1.446 -0.545 1.00 . A A . 12 HIS HB3 1 1
33 18437 1 1 12 HIS HD1 H -10.328 -4.028 1.771 1.00 . A A . 12 HIS HD1 1 1
33 18438 1 1 12 HIS HD2 H -10.787 -3.225 -2.295 1.00 . A A . 12 HIS HD2 1 1
33 18439 1 1 12 HIS HE1 H -9.047 -5.829 0.536 1.00 . A A . 12 HIS HE1 1 1
33 18440 1 1 12 HIS N N -11.859 -0.307 1.993 1.00 . A A . 12 HIS N 1 1
33 18441 1 1 12 HIS ND1 N -10.264 -4.081 0.794 1.00 . A A . 12 HIS ND1 1 1
33 18442 1 1 12 HIS NE2 N -9.709 -4.815 -1.225 1.00 . A A . 12 HIS NE2 1 1
33 18443 1 1 12 HIS O O -8.677 -0.538 0.495 1.00 . A A . 12 HIS O 1 1
33 18444 1 1 13 LEU C C -8.386 2.288 0.066 1.00 . A A . 13 LEU C 1 1
33 18445 1 1 13 LEU CA C -9.432 1.680 -0.879 1.00 . A A . 13 LEU CA 1 1
33 18446 1 1 13 LEU CB C -10.338 2.774 -1.455 1.00 . A A . 13 LEU CB 1 1
33 18447 1 1 13 LEU CD1 C -10.107 2.530 -3.934 1.00 . A A . 13 LEU CD1 1 1
33 18448 1 1 13 LEU CD2 C -10.169 4.805 -2.903 1.00 . A A . 13 LEU CD2 1 1
33 18449 1 1 13 LEU CG C -9.698 3.361 -2.716 1.00 . A A . 13 LEU CG 1 1
33 18450 1 1 13 LEU H H -11.306 0.962 -0.082 1.00 . A A . 13 LEU H 1 1
33 18451 1 1 13 LEU HA H -8.947 1.143 -1.680 1.00 . A A . 13 LEU HA 1 1
33 18452 1 1 13 LEU HB2 H -11.301 2.350 -1.704 1.00 . A A . 13 LEU HB2 1 1
33 18453 1 1 13 LEU HB3 H -10.468 3.555 -0.722 1.00 . A A . 13 LEU HB3 1 1
33 18454 1 1 13 LEU HD11 H -11.184 2.491 -3.998 1.00 . A A . 13 LEU HD11 1 1
33 18455 1 1 13 LEU HD12 H -9.715 1.529 -3.834 1.00 . A A . 13 LEU HD12 1 1
33 18456 1 1 13 LEU HD13 H -9.710 2.984 -4.829 1.00 . A A . 13 LEU HD13 1 1
33 18457 1 1 13 LEU HD21 H -11.227 4.813 -3.127 1.00 . A A . 13 LEU HD21 1 1
33 18458 1 1 13 LEU HD22 H -9.627 5.258 -3.719 1.00 . A A . 13 LEU HD22 1 1
33 18459 1 1 13 LEU HD23 H -9.990 5.364 -1.997 1.00 . A A . 13 LEU HD23 1 1
33 18460 1 1 13 LEU HG H -8.622 3.343 -2.614 1.00 . A A . 13 LEU HG 1 1
33 18461 1 1 13 LEU N N -10.345 0.771 -0.119 1.00 . A A . 13 LEU N 1 1
33 18462 1 1 13 LEU O O -7.227 2.407 -0.276 1.00 . A A . 13 LEU O 1 1
33 18463 1 1 14 HIS C C -6.710 2.249 2.540 1.00 . A A . 14 HIS C 1 1
33 18464 1 1 14 HIS CA C -7.824 3.260 2.232 1.00 . A A . 14 HIS CA 1 1
33 18465 1 1 14 HIS CB C -8.663 3.561 3.483 1.00 . A A . 14 HIS CB 1 1
33 18466 1 1 14 HIS CD2 C -6.913 4.952 4.873 1.00 . A A . 14 HIS CD2 1 1
33 18467 1 1 14 HIS CE1 C -6.802 3.668 6.614 1.00 . A A . 14 HIS CE1 1 1
33 18468 1 1 14 HIS CG C -7.762 3.897 4.644 1.00 . A A . 14 HIS CG 1 1
33 18469 1 1 14 HIS H H -9.733 2.555 1.509 1.00 . A A . 14 HIS H 1 1
33 18470 1 1 14 HIS HA H -7.406 4.173 1.838 1.00 . A A . 14 HIS HA 1 1
33 18471 1 1 14 HIS HB2 H -9.315 4.397 3.283 1.00 . A A . 14 HIS HB2 1 1
33 18472 1 1 14 HIS HB3 H -9.258 2.694 3.732 1.00 . A A . 14 HIS HB3 1 1
33 18473 1 1 14 HIS HD1 H -8.155 2.248 5.916 1.00 . A A . 14 HIS HD1 1 1
33 18474 1 1 14 HIS HD2 H -6.734 5.765 4.187 1.00 . A A . 14 HIS HD2 1 1
33 18475 1 1 14 HIS HE1 H -6.536 3.262 7.579 1.00 . A A . 14 HIS HE1 1 1
33 18476 1 1 14 HIS N N -8.790 2.667 1.256 1.00 . A A . 14 HIS N 1 1
33 18477 1 1 14 HIS ND1 N -7.675 3.090 5.768 1.00 . A A . 14 HIS ND1 1 1
33 18478 1 1 14 HIS NE2 N -6.309 4.804 6.117 1.00 . A A . 14 HIS NE2 1 1
33 18479 1 1 14 HIS O O -5.547 2.516 2.318 1.00 . A A . 14 HIS O 1 1
33 18480 1 1 15 GLN C C -5.245 -0.337 2.084 1.00 . A A . 15 GLN C 1 1
33 18481 1 1 15 GLN CA C -6.025 0.055 3.352 1.00 . A A . 15 GLN CA 1 1
33 18482 1 1 15 GLN CB C -6.808 -1.146 3.898 1.00 . A A . 15 GLN CB 1 1
33 18483 1 1 15 GLN CD C -6.633 -0.411 6.291 1.00 . A A . 15 GLN CD 1 1
33 18484 1 1 15 GLN CG C -6.281 -1.517 5.289 1.00 . A A . 15 GLN CG 1 1
33 18485 1 1 15 GLN H H -8.010 0.896 3.198 1.00 . A A . 15 GLN H 1 1
33 18486 1 1 15 GLN HA H -5.347 0.424 4.105 1.00 . A A . 15 GLN HA 1 1
33 18487 1 1 15 GLN HB2 H -7.856 -0.892 3.966 1.00 . A A . 15 GLN HB2 1 1
33 18488 1 1 15 GLN HB3 H -6.684 -1.987 3.234 1.00 . A A . 15 GLN HB3 1 1
33 18489 1 1 15 GLN HE21 H -4.860 0.476 6.154 1.00 . A A . 15 GLN HE21 1 1
33 18490 1 1 15 GLN HE22 H -5.958 1.207 7.220 1.00 . A A . 15 GLN HE22 1 1
33 18491 1 1 15 GLN HG2 H -6.732 -2.446 5.607 1.00 . A A . 15 GLN HG2 1 1
33 18492 1 1 15 GLN HG3 H -5.209 -1.634 5.247 1.00 . A A . 15 GLN HG3 1 1
33 18493 1 1 15 GLN N N -7.062 1.090 3.037 1.00 . A A . 15 GLN N 1 1
33 18494 1 1 15 GLN NE2 N -5.744 0.500 6.578 1.00 . A A . 15 GLN NE2 1 1
33 18495 1 1 15 GLN O O -4.113 -0.768 2.159 1.00 . A A . 15 GLN O 1 1
33 18496 1 1 15 GLN OE1 O -7.727 -0.377 6.819 1.00 . A A . 15 GLN OE1 1 1
33 18497 1 1 16 ASN C C -4.183 0.564 -0.772 1.00 . A A . 16 ASN C 1 1
33 18498 1 1 16 ASN CA C -5.146 -0.556 -0.345 1.00 . A A . 16 ASN CA 1 1
33 18499 1 1 16 ASN CB C -6.274 -0.730 -1.373 1.00 . A A . 16 ASN CB 1 1
33 18500 1 1 16 ASN CG C -5.695 -0.792 -2.790 1.00 . A A . 16 ASN CG 1 1
33 18501 1 1 16 ASN H H -6.762 0.157 0.892 1.00 . A A . 16 ASN H 1 1
33 18502 1 1 16 ASN HA H -4.610 -1.485 -0.226 1.00 . A A . 16 ASN HA 1 1
33 18503 1 1 16 ASN HB2 H -6.808 -1.646 -1.165 1.00 . A A . 16 ASN HB2 1 1
33 18504 1 1 16 ASN HB3 H -6.955 0.105 -1.302 1.00 . A A . 16 ASN HB3 1 1
33 18505 1 1 16 ASN HD21 H -4.417 -2.253 -2.368 1.00 . A A . 16 ASN HD21 1 1
33 18506 1 1 16 ASN HD22 H -4.379 -1.692 -3.969 1.00 . A A . 16 ASN HD22 1 1
33 18507 1 1 16 ASN N N -5.845 -0.192 0.926 1.00 . A A . 16 ASN N 1 1
33 18508 1 1 16 ASN ND2 N -4.753 -1.651 -3.065 1.00 . A A . 16 ASN ND2 1 1
33 18509 1 1 16 ASN O O -3.049 0.310 -1.132 1.00 . A A . 16 ASN O 1 1
33 18510 1 1 16 ASN OD1 O -6.111 -0.052 -3.659 1.00 . A A . 16 ASN OD1 1 1
33 18511 1 1 17 ILE C C -2.731 3.250 -0.034 1.00 . A A . 17 ILE C 1 1
33 18512 1 1 17 ILE CA C -3.739 2.931 -1.149 1.00 . A A . 17 ILE CA 1 1
33 18513 1 1 17 ILE CB C -4.695 4.113 -1.407 1.00 . A A . 17 ILE CB 1 1
33 18514 1 1 17 ILE CD1 C -6.103 3.035 -3.186 1.00 . A A . 17 ILE CD1 1 1
33 18515 1 1 17 ILE CG1 C -5.084 4.139 -2.891 1.00 . A A . 17 ILE CG1 1 1
33 18516 1 1 17 ILE CG2 C -4.017 5.440 -1.049 1.00 . A A . 17 ILE CG2 1 1
33 18517 1 1 17 ILE H H -5.548 1.975 -0.449 1.00 . A A . 17 ILE H 1 1
33 18518 1 1 17 ILE HA H -3.214 2.680 -2.059 1.00 . A A . 17 ILE HA 1 1
33 18519 1 1 17 ILE HB H -5.585 3.992 -0.804 1.00 . A A . 17 ILE HB 1 1
33 18520 1 1 17 ILE HD11 H -6.435 2.591 -2.260 1.00 . A A . 17 ILE HD11 1 1
33 18521 1 1 17 ILE HD12 H -5.643 2.276 -3.802 1.00 . A A . 17 ILE HD12 1 1
33 18522 1 1 17 ILE HD13 H -6.949 3.457 -3.706 1.00 . A A . 17 ILE HD13 1 1
33 18523 1 1 17 ILE HG12 H -5.516 5.098 -3.131 1.00 . A A . 17 ILE HG12 1 1
33 18524 1 1 17 ILE HG13 H -4.202 3.981 -3.495 1.00 . A A . 17 ILE HG13 1 1
33 18525 1 1 17 ILE HG21 H -4.614 6.260 -1.419 1.00 . A A . 17 ILE HG21 1 1
33 18526 1 1 17 ILE HG22 H -3.036 5.478 -1.498 1.00 . A A . 17 ILE HG22 1 1
33 18527 1 1 17 ILE HG23 H -3.924 5.520 0.025 1.00 . A A . 17 ILE HG23 1 1
33 18528 1 1 17 ILE N N -4.627 1.796 -0.741 1.00 . A A . 17 ILE N 1 1
33 18529 1 1 17 ILE O O -1.609 3.636 -0.300 1.00 . A A . 17 ILE O 1 1
33 18530 1 1 18 VAL C C -1.057 2.324 2.387 1.00 . A A . 18 VAL C 1 1
33 18531 1 1 18 VAL CA C -2.170 3.382 2.334 1.00 . A A . 18 VAL CA 1 1
33 18532 1 1 18 VAL CB C -3.031 3.348 3.605 1.00 . A A . 18 VAL CB 1 1
33 18533 1 1 18 VAL CG1 C -2.137 3.355 4.848 1.00 . A A . 18 VAL CG1 1 1
33 18534 1 1 18 VAL CG2 C -3.937 4.581 3.638 1.00 . A A . 18 VAL CG2 1 1
33 18535 1 1 18 VAL H H -4.025 2.773 1.402 1.00 . A A . 18 VAL H 1 1
33 18536 1 1 18 VAL HA H -1.741 4.360 2.208 1.00 . A A . 18 VAL HA 1 1
33 18537 1 1 18 VAL HB H -3.637 2.454 3.606 1.00 . A A . 18 VAL HB 1 1
33 18538 1 1 18 VAL HG11 H -1.694 2.380 4.978 1.00 . A A . 18 VAL HG11 1 1
33 18539 1 1 18 VAL HG12 H -2.732 3.598 5.717 1.00 . A A . 18 VAL HG12 1 1
33 18540 1 1 18 VAL HG13 H -1.358 4.093 4.727 1.00 . A A . 18 VAL HG13 1 1
33 18541 1 1 18 VAL HG21 H -3.333 5.473 3.561 1.00 . A A . 18 VAL HG21 1 1
33 18542 1 1 18 VAL HG22 H -4.486 4.597 4.567 1.00 . A A . 18 VAL HG22 1 1
33 18543 1 1 18 VAL HG23 H -4.629 4.542 2.811 1.00 . A A . 18 VAL HG23 1 1
33 18544 1 1 18 VAL N N -3.115 3.089 1.208 1.00 . A A . 18 VAL N 1 1
33 18545 1 1 18 VAL O O 0.050 2.601 2.805 1.00 . A A . 18 VAL O 1 1
33 18546 1 1 19 ASP C C 0.520 0.040 0.678 1.00 . A A . 19 ASP C 1 1
33 18547 1 1 19 ASP CA C -0.305 0.042 1.980 1.00 . A A . 19 ASP CA 1 1
33 18548 1 1 19 ASP CB C -1.088 -1.268 2.123 1.00 . A A . 19 ASP CB 1 1
33 18549 1 1 19 ASP CG C -1.194 -1.644 3.604 1.00 . A A . 19 ASP CG 1 1
33 18550 1 1 19 ASP H H -2.242 0.926 1.624 1.00 . A A . 19 ASP H 1 1
33 18551 1 1 19 ASP HA H 0.346 0.172 2.831 1.00 . A A . 19 ASP HA 1 1
33 18552 1 1 19 ASP HB2 H -2.076 -1.141 1.711 1.00 . A A . 19 ASP HB2 1 1
33 18553 1 1 19 ASP HB3 H -0.576 -2.053 1.589 1.00 . A A . 19 ASP HB3 1 1
33 18554 1 1 19 ASP N N -1.345 1.120 1.961 1.00 . A A . 19 ASP N 1 1
33 18555 1 1 19 ASP O O 1.376 -0.801 0.488 1.00 . A A . 19 ASP O 1 1
33 18556 1 1 19 ASP OD1 O -1.904 -0.956 4.320 1.00 . A A . 19 ASP OD1 1 1
33 18557 1 1 19 ASP OD2 O -0.565 -2.614 3.995 1.00 . A A . 19 ASP OD2 1 1
33 18558 1 1 20 VAL C C 1.953 2.264 -1.541 1.00 . A A . 20 VAL C 1 1
33 18559 1 1 20 VAL CA C 1.062 1.009 -1.488 1.00 . A A . 20 VAL CA 1 1
33 18560 1 1 20 VAL CB C 0.006 1.025 -2.605 1.00 . A A . 20 VAL CB 1 1
33 18561 1 1 20 VAL CG1 C -0.416 2.465 -2.915 1.00 . A A . 20 VAL CG1 1 1
33 18562 1 1 20 VAL CG2 C 0.588 0.383 -3.868 1.00 . A A . 20 VAL CG2 1 1
33 18563 1 1 20 VAL H H -0.414 1.643 -0.049 1.00 . A A . 20 VAL H 1 1
33 18564 1 1 20 VAL HA H 1.669 0.125 -1.574 1.00 . A A . 20 VAL HA 1 1
33 18565 1 1 20 VAL HB H -0.861 0.465 -2.285 1.00 . A A . 20 VAL HB 1 1
33 18566 1 1 20 VAL HG11 H -0.386 3.051 -2.010 1.00 . A A . 20 VAL HG11 1 1
33 18567 1 1 20 VAL HG12 H -1.419 2.468 -3.313 1.00 . A A . 20 VAL HG12 1 1
33 18568 1 1 20 VAL HG13 H 0.262 2.889 -3.640 1.00 . A A . 20 VAL HG13 1 1
33 18569 1 1 20 VAL HG21 H 0.828 -0.651 -3.668 1.00 . A A . 20 VAL HG21 1 1
33 18570 1 1 20 VAL HG22 H 1.484 0.910 -4.161 1.00 . A A . 20 VAL HG22 1 1
33 18571 1 1 20 VAL HG23 H -0.138 0.436 -4.666 1.00 . A A . 20 VAL HG23 1 1
33 18572 1 1 20 VAL N N 0.278 0.970 -0.215 1.00 . A A . 20 VAL N 1 1
33 18573 1 1 20 VAL O O 2.844 2.366 -2.362 1.00 . A A . 20 VAL O 1 1
33 18574 1 1 21 GLN C C 3.542 4.445 0.486 1.00 . A A . 21 GLN C 1 1
33 18575 1 1 21 GLN CA C 2.536 4.465 -0.673 1.00 . A A . 21 GLN CA 1 1
33 18576 1 1 21 GLN CB C 1.527 5.604 -0.491 1.00 . A A . 21 GLN CB 1 1
33 18577 1 1 21 GLN CD C -0.135 6.991 -1.746 1.00 . A A . 21 GLN CD 1 1
33 18578 1 1 21 GLN CG C 1.160 6.183 -1.861 1.00 . A A . 21 GLN CG 1 1
33 18579 1 1 21 GLN H H 0.988 3.115 -0.026 1.00 . A A . 21 GLN H 1 1
33 18580 1 1 21 GLN HA H 3.051 4.578 -1.614 1.00 . A A . 21 GLN HA 1 1
33 18581 1 1 21 GLN HB2 H 0.637 5.223 -0.011 1.00 . A A . 21 GLN HB2 1 1
33 18582 1 1 21 GLN HB3 H 1.963 6.378 0.119 1.00 . A A . 21 GLN HB3 1 1
33 18583 1 1 21 GLN HE21 H -1.042 6.023 -3.226 1.00 . A A . 21 GLN HE21 1 1
33 18584 1 1 21 GLN HE22 H -1.959 7.247 -2.487 1.00 . A A . 21 GLN HE22 1 1
33 18585 1 1 21 GLN HG2 H 1.957 6.827 -2.203 1.00 . A A . 21 GLN HG2 1 1
33 18586 1 1 21 GLN HG3 H 1.019 5.379 -2.566 1.00 . A A . 21 GLN HG3 1 1
33 18587 1 1 21 GLN N N 1.713 3.218 -0.675 1.00 . A A . 21 GLN N 1 1
33 18588 1 1 21 GLN NE2 N -1.128 6.731 -2.553 1.00 . A A . 21 GLN NE2 1 1
33 18589 1 1 21 GLN O O 4.645 4.941 0.359 1.00 . A A . 21 GLN O 1 1
33 18590 1 1 21 GLN OE1 O -0.247 7.869 -0.915 1.00 . A A . 21 GLN OE1 1 1
33 18591 1 1 22 TYR C C 5.424 3.136 2.399 1.00 . A A . 22 TYR C 1 1
33 18592 1 1 22 TYR CA C 4.104 3.831 2.784 1.00 . A A . 22 TYR CA 1 1
33 18593 1 1 22 TYR CB C 3.347 3.048 3.878 1.00 . A A . 22 TYR CB 1 1
33 18594 1 1 22 TYR CD1 C 4.733 0.991 4.358 1.00 . A A . 22 TYR CD1 1 1
33 18595 1 1 22 TYR CD2 C 2.709 0.753 3.052 1.00 . A A . 22 TYR CD2 1 1
33 18596 1 1 22 TYR CE1 C 4.968 -0.384 4.246 1.00 . A A . 22 TYR CE1 1 1
33 18597 1 1 22 TYR CE2 C 2.940 -0.622 2.942 1.00 . A A . 22 TYR CE2 1 1
33 18598 1 1 22 TYR CG C 3.603 1.561 3.758 1.00 . A A . 22 TYR CG 1 1
33 18599 1 1 22 TYR CZ C 4.071 -1.191 3.539 1.00 . A A . 22 TYR CZ 1 1
33 18600 1 1 22 TYR H H 2.273 3.490 1.689 1.00 . A A . 22 TYR H 1 1
33 18601 1 1 22 TYR HA H 4.307 4.831 3.131 1.00 . A A . 22 TYR HA 1 1
33 18602 1 1 22 TYR HB2 H 3.676 3.386 4.849 1.00 . A A . 22 TYR HB2 1 1
33 18603 1 1 22 TYR HB3 H 2.287 3.235 3.779 1.00 . A A . 22 TYR HB3 1 1
33 18604 1 1 22 TYR HD1 H 5.427 1.614 4.905 1.00 . A A . 22 TYR HD1 1 1
33 18605 1 1 22 TYR HD2 H 1.838 1.192 2.588 1.00 . A A . 22 TYR HD2 1 1
33 18606 1 1 22 TYR HE1 H 5.839 -0.822 4.705 1.00 . A A . 22 TYR HE1 1 1
33 18607 1 1 22 TYR HE2 H 2.248 -1.245 2.396 1.00 . A A . 22 TYR HE2 1 1
33 18608 1 1 22 TYR HH H 4.237 -2.790 2.503 1.00 . A A . 22 TYR HH 1 1
33 18609 1 1 22 TYR N N 3.169 3.880 1.613 1.00 . A A . 22 TYR N 1 1
33 18610 1 1 22 TYR O O 6.479 3.482 2.894 1.00 . A A . 22 TYR O 1 1
33 18611 1 1 22 TYR OH O 4.302 -2.549 3.430 1.00 . A A . 22 TYR OH 1 1
33 18612 1 1 23 MET C C 7.450 2.339 0.162 1.00 . A A . 23 MET C 1 1
33 18613 1 1 23 MET CA C 6.618 1.452 1.098 1.00 . A A . 23 MET CA 1 1
33 18614 1 1 23 MET CB C 6.134 0.197 0.363 1.00 . A A . 23 MET CB 1 1
33 18615 1 1 23 MET CE C 9.060 -2.329 -0.987 1.00 . A A . 23 MET CE 1 1
33 18616 1 1 23 MET CG C 7.230 -0.873 0.396 1.00 . A A . 23 MET CG 1 1
33 18617 1 1 23 MET H H 4.507 1.904 1.128 1.00 . A A . 23 MET H 1 1
33 18618 1 1 23 MET HA H 7.197 1.170 1.963 1.00 . A A . 23 MET HA 1 1
33 18619 1 1 23 MET HB2 H 5.244 -0.183 0.847 1.00 . A A . 23 MET HB2 1 1
33 18620 1 1 23 MET HB3 H 5.907 0.445 -0.663 1.00 . A A . 23 MET HB3 1 1
33 18621 1 1 23 MET HE1 H 9.612 -1.745 -0.263 1.00 . A A . 23 MET HE1 1 1
33 18622 1 1 23 MET HE2 H 9.607 -2.356 -1.916 1.00 . A A . 23 MET HE2 1 1
33 18623 1 1 23 MET HE3 H 8.929 -3.338 -0.620 1.00 . A A . 23 MET HE3 1 1
33 18624 1 1 23 MET HG2 H 8.159 -0.427 0.719 1.00 . A A . 23 MET HG2 1 1
33 18625 1 1 23 MET HG3 H 6.948 -1.655 1.085 1.00 . A A . 23 MET HG3 1 1
33 18626 1 1 23 MET N N 5.370 2.164 1.517 1.00 . A A . 23 MET N 1 1
33 18627 1 1 23 MET O O 8.666 2.341 0.217 1.00 . A A . 23 MET O 1 1
33 18628 1 1 23 MET SD S 7.439 -1.573 -1.259 1.00 . A A . 23 MET SD 1 1
33 18629 1 1 24 TYR C C 8.127 5.211 -0.900 1.00 . A A . 24 TYR C 1 1
33 18630 1 1 24 TYR CA C 7.548 3.989 -1.633 1.00 . A A . 24 TYR CA 1 1
33 18631 1 1 24 TYR CB C 6.513 4.431 -2.675 1.00 . A A . 24 TYR CB 1 1
33 18632 1 1 24 TYR CD1 C 7.665 3.778 -4.821 1.00 . A A . 24 TYR CD1 1 1
33 18633 1 1 24 TYR CD2 C 5.703 2.535 -4.127 1.00 . A A . 24 TYR CD2 1 1
33 18634 1 1 24 TYR CE1 C 7.774 2.972 -5.960 1.00 . A A . 24 TYR CE1 1 1
33 18635 1 1 24 TYR CE2 C 5.811 1.728 -5.266 1.00 . A A . 24 TYR CE2 1 1
33 18636 1 1 24 TYR CG C 6.631 3.559 -3.904 1.00 . A A . 24 TYR CG 1 1
33 18637 1 1 24 TYR CZ C 6.845 1.947 -6.183 1.00 . A A . 24 TYR CZ 1 1
33 18638 1 1 24 TYR H H 5.822 3.077 -0.713 1.00 . A A . 24 TYR H 1 1
33 18639 1 1 24 TYR HA H 8.337 3.441 -2.114 1.00 . A A . 24 TYR HA 1 1
33 18640 1 1 24 TYR HB2 H 5.521 4.337 -2.260 1.00 . A A . 24 TYR HB2 1 1
33 18641 1 1 24 TYR HB3 H 6.694 5.460 -2.947 1.00 . A A . 24 TYR HB3 1 1
33 18642 1 1 24 TYR HD1 H 8.381 4.568 -4.649 1.00 . A A . 24 TYR HD1 1 1
33 18643 1 1 24 TYR HD2 H 4.905 2.366 -3.420 1.00 . A A . 24 TYR HD2 1 1
33 18644 1 1 24 TYR HE1 H 8.572 3.140 -6.668 1.00 . A A . 24 TYR HE1 1 1
33 18645 1 1 24 TYR HE2 H 5.095 0.938 -5.438 1.00 . A A . 24 TYR HE2 1 1
33 18646 1 1 24 TYR HH H 6.499 1.596 -8.027 1.00 . A A . 24 TYR HH 1 1
33 18647 1 1 24 TYR N N 6.801 3.096 -0.692 1.00 . A A . 24 TYR N 1 1
33 18648 1 1 24 TYR O O 8.925 5.945 -1.452 1.00 . A A . 24 TYR O 1 1
33 18649 1 1 24 TYR OH O 6.951 1.153 -7.306 1.00 . A A . 24 TYR OH 1 1
33 18650 1 1 25 GLY C C 9.525 6.184 1.899 1.00 . A A . 25 GLY C 1 1
33 18651 1 1 25 GLY CA C 8.281 6.599 1.097 1.00 . A A . 25 GLY CA 1 1
33 18652 1 1 25 GLY H H 7.106 4.825 0.764 1.00 . A A . 25 GLY H 1 1
33 18653 1 1 25 GLY HA2 H 8.545 7.385 0.404 1.00 . A A . 25 GLY HA2 1 1
33 18654 1 1 25 GLY HA3 H 7.525 6.960 1.777 1.00 . A A . 25 GLY HA3 1 1
33 18655 1 1 25 GLY N N 7.743 5.430 0.336 1.00 . A A . 25 GLY N 1 1
33 18656 1 1 25 GLY O O 10.005 6.931 2.732 1.00 . A A . 25 GLY O 1 1
33 18657 1 1 26 LEU C C 12.156 3.661 1.525 1.00 . A A . 26 LEU C 1 1
33 18658 1 1 26 LEU CA C 11.267 4.553 2.408 1.00 . A A . 26 LEU CA 1 1
33 18659 1 1 26 LEU CB C 10.717 3.758 3.598 1.00 . A A . 26 LEU CB 1 1
33 18660 1 1 26 LEU CD1 C 10.399 3.985 6.066 1.00 . A A . 26 LEU CD1 1 1
33 18661 1 1 26 LEU CD2 C 12.684 3.587 5.134 1.00 . A A . 26 LEU CD2 1 1
33 18662 1 1 26 LEU CG C 11.339 4.280 4.896 1.00 . A A . 26 LEU CG 1 1
33 18663 1 1 26 LEU H H 9.656 4.416 0.984 1.00 . A A . 26 LEU H 1 1
33 18664 1 1 26 LEU HA H 11.826 5.403 2.764 1.00 . A A . 26 LEU HA 1 1
33 18665 1 1 26 LEU HB2 H 9.643 3.872 3.642 1.00 . A A . 26 LEU HB2 1 1
33 18666 1 1 26 LEU HB3 H 10.963 2.714 3.478 1.00 . A A . 26 LEU HB3 1 1
33 18667 1 1 26 LEU HD11 H 10.838 4.354 6.982 1.00 . A A . 26 LEU HD11 1 1
33 18668 1 1 26 LEU HD12 H 10.246 2.918 6.144 1.00 . A A . 26 LEU HD12 1 1
33 18669 1 1 26 LEU HD13 H 9.451 4.473 5.899 1.00 . A A . 26 LEU HD13 1 1
33 18670 1 1 26 LEU HD21 H 13.413 3.964 4.433 1.00 . A A . 26 LEU HD21 1 1
33 18671 1 1 26 LEU HD22 H 12.570 2.522 4.997 1.00 . A A . 26 LEU HD22 1 1
33 18672 1 1 26 LEU HD23 H 13.018 3.786 6.142 1.00 . A A . 26 LEU HD23 1 1
33 18673 1 1 26 LEU HG H 11.491 5.347 4.818 1.00 . A A . 26 LEU HG 1 1
33 18674 1 1 26 LEU N N 10.054 5.004 1.657 1.00 . A A . 26 LEU N 1 1
33 18675 1 1 26 LEU O O 12.899 2.834 2.020 1.00 . A A . 26 LEU O 1 1
33 18676 1 1 27 SER C C 14.333 3.606 -0.837 1.00 . A A . 27 SER C 1 1
33 18677 1 1 27 SER CA C 12.933 2.985 -0.690 1.00 . A A . 27 SER CA 1 1
33 18678 1 1 27 SER CB C 12.204 2.944 -2.046 1.00 . A A . 27 SER CB 1 1
33 18679 1 1 27 SER H H 11.483 4.495 -0.156 1.00 . A A . 27 SER H 1 1
33 18680 1 1 27 SER HA H 13.017 1.984 -0.294 1.00 . A A . 27 SER HA 1 1
33 18681 1 1 27 SER HB2 H 12.845 3.350 -2.810 1.00 . A A . 27 SER HB2 1 1
33 18682 1 1 27 SER HB3 H 11.970 1.915 -2.291 1.00 . A A . 27 SER HB3 1 1
33 18683 1 1 27 SER HG H 10.301 3.141 -1.674 1.00 . A A . 27 SER HG 1 1
33 18684 1 1 27 SER N N 12.088 3.822 0.223 1.00 . A A . 27 SER N 1 1
33 18685 1 1 27 SER O O 15.319 2.956 -0.551 1.00 . A A . 27 SER O 1 1
33 18686 1 1 27 SER OG O 11.006 3.713 -1.988 1.00 . A A . 27 SER OG 1 1
33 18687 1 1 28 PRO C C 16.231 5.992 -0.051 1.00 . A A . 28 PRO C 1 1
33 18688 1 1 28 PRO CA C 15.693 5.539 -1.419 1.00 . A A . 28 PRO CA 1 1
33 18689 1 1 28 PRO CB C 15.370 6.742 -2.300 1.00 . A A . 28 PRO CB 1 1
33 18690 1 1 28 PRO CD C 13.264 5.727 -1.645 1.00 . A A . 28 PRO CD 1 1
33 18691 1 1 28 PRO CG C 13.915 7.018 -2.077 1.00 . A A . 28 PRO CG 1 1
33 18692 1 1 28 PRO HA H 16.402 4.899 -1.912 1.00 . A A . 28 PRO HA 1 1
33 18693 1 1 28 PRO HB2 H 15.965 7.594 -2.001 1.00 . A A . 28 PRO HB2 1 1
33 18694 1 1 28 PRO HB3 H 15.545 6.505 -3.338 1.00 . A A . 28 PRO HB3 1 1
33 18695 1 1 28 PRO HD2 H 12.615 5.902 -0.799 1.00 . A A . 28 PRO HD2 1 1
33 18696 1 1 28 PRO HD3 H 12.713 5.290 -2.462 1.00 . A A . 28 PRO HD3 1 1
33 18697 1 1 28 PRO HG2 H 13.799 7.765 -1.305 1.00 . A A . 28 PRO HG2 1 1
33 18698 1 1 28 PRO HG3 H 13.462 7.361 -2.994 1.00 . A A . 28 PRO HG3 1 1
33 18699 1 1 28 PRO N N 14.386 4.854 -1.265 1.00 . A A . 28 PRO N 1 1
33 18700 1 1 28 PRO O O 17.376 6.384 0.072 1.00 . A A . 28 PRO O 1 1
33 18701 1 1 29 ALA C C 16.627 5.220 3.022 1.00 . A A . 29 ALA C 1 1
33 18702 1 1 29 ALA CA C 15.874 6.364 2.333 1.00 . A A . 29 ALA CA 1 1
33 18703 1 1 29 ALA CB C 14.594 6.701 3.102 1.00 . A A . 29 ALA CB 1 1
33 18704 1 1 29 ALA H H 14.499 5.620 0.851 1.00 . A A . 29 ALA H 1 1
33 18705 1 1 29 ALA HA H 16.501 7.239 2.263 1.00 . A A . 29 ALA HA 1 1
33 18706 1 1 29 ALA HB1 H 14.140 7.584 2.678 1.00 . A A . 29 ALA HB1 1 1
33 18707 1 1 29 ALA HB2 H 14.834 6.881 4.139 1.00 . A A . 29 ALA HB2 1 1
33 18708 1 1 29 ALA HB3 H 13.903 5.872 3.033 1.00 . A A . 29 ALA HB3 1 1
33 18709 1 1 29 ALA N N 15.415 5.940 0.975 1.00 . A A . 29 ALA N 1 1
33 18710 1 1 29 ALA O O 17.661 5.430 3.626 1.00 . A A . 29 ALA O 1 1
33 18711 1 1 30 ILE C C 18.170 2.594 2.933 1.00 . A A . 30 ILE C 1 1
33 18712 1 1 30 ILE CA C 16.804 2.852 3.587 1.00 . A A . 30 ILE CA 1 1
33 18713 1 1 30 ILE CB C 15.854 1.657 3.396 1.00 . A A . 30 ILE CB 1 1
33 18714 1 1 30 ILE CD1 C 15.703 0.705 5.706 1.00 . A A . 30 ILE CD1 1 1
33 18715 1 1 30 ILE CG1 C 16.291 0.505 4.307 1.00 . A A . 30 ILE CG1 1 1
33 18716 1 1 30 ILE CG2 C 15.874 1.184 1.939 1.00 . A A . 30 ILE CG2 1 1
33 18717 1 1 30 ILE H H 15.279 3.872 2.442 1.00 . A A . 30 ILE H 1 1
33 18718 1 1 30 ILE HA H 16.933 3.048 4.636 1.00 . A A . 30 ILE HA 1 1
33 18719 1 1 30 ILE HB H 14.849 1.956 3.657 1.00 . A A . 30 ILE HB 1 1
33 18720 1 1 30 ILE HD11 H 16.012 -0.108 6.346 1.00 . A A . 30 ILE HD11 1 1
33 18721 1 1 30 ILE HD12 H 14.625 0.726 5.644 1.00 . A A . 30 ILE HD12 1 1
33 18722 1 1 30 ILE HD13 H 16.058 1.640 6.116 1.00 . A A . 30 ILE HD13 1 1
33 18723 1 1 30 ILE HG12 H 15.939 -0.431 3.900 1.00 . A A . 30 ILE HG12 1 1
33 18724 1 1 30 ILE HG13 H 17.370 0.486 4.372 1.00 . A A . 30 ILE HG13 1 1
33 18725 1 1 30 ILE HG21 H 16.750 0.575 1.770 1.00 . A A . 30 ILE HG21 1 1
33 18726 1 1 30 ILE HG22 H 15.900 2.040 1.284 1.00 . A A . 30 ILE HG22 1 1
33 18727 1 1 30 ILE HG23 H 14.987 0.602 1.737 1.00 . A A . 30 ILE HG23 1 1
33 18728 1 1 30 ILE N N 16.116 4.013 2.935 1.00 . A A . 30 ILE N 1 1
33 18729 1 1 30 ILE O O 19.099 2.145 3.578 1.00 . A A . 30 ILE O 1 1
33 18730 1 1 31 THR C C 20.633 3.726 1.427 1.00 . A A . 31 THR C 1 1
33 18731 1 1 31 THR CA C 19.609 2.678 0.966 1.00 . A A . 31 THR CA 1 1
33 18732 1 1 31 THR CB C 19.312 2.836 -0.533 1.00 . A A . 31 THR CB 1 1
33 18733 1 1 31 THR CG2 C 18.612 1.579 -1.054 1.00 . A A . 31 THR CG2 1 1
33 18734 1 1 31 THR H H 17.541 3.262 1.172 1.00 . A A . 31 THR H 1 1
33 18735 1 1 31 THR HA H 19.979 1.684 1.163 1.00 . A A . 31 THR HA 1 1
33 18736 1 1 31 THR HB H 20.238 2.972 -1.070 1.00 . A A . 31 THR HB 1 1
33 18737 1 1 31 THR HG1 H 19.010 4.758 -0.645 1.00 . A A . 31 THR HG1 1 1
33 18738 1 1 31 THR HG21 H 18.411 1.690 -2.110 1.00 . A A . 31 THR HG21 1 1
33 18739 1 1 31 THR HG22 H 17.681 1.439 -0.524 1.00 . A A . 31 THR HG22 1 1
33 18740 1 1 31 THR HG23 H 19.249 0.720 -0.897 1.00 . A A . 31 THR HG23 1 1
33 18741 1 1 31 THR N N 18.301 2.890 1.664 1.00 . A A . 31 THR N 1 1
33 18742 1 1 31 THR O O 21.825 3.494 1.382 1.00 . A A . 31 THR O 1 1
33 18743 1 1 31 THR OG1 O 18.475 3.966 -0.742 1.00 . A A . 31 THR OG1 1 1
33 18744 1 1 32 LYS C C 21.228 5.918 3.884 1.00 . A A . 32 LYS C 1 1
33 18745 1 1 32 LYS CA C 21.120 5.932 2.347 1.00 . A A . 32 LYS CA 1 1
33 18746 1 1 32 LYS CB C 20.501 7.247 1.862 1.00 . A A . 32 LYS CB 1 1
33 18747 1 1 32 LYS CD C 21.000 9.460 0.810 1.00 . A A . 32 LYS CD 1 1
33 18748 1 1 32 LYS CE C 21.625 10.747 1.362 1.00 . A A . 32 LYS CE 1 1
33 18749 1 1 32 LYS CG C 21.610 8.243 1.516 1.00 . A A . 32 LYS CG 1 1
33 18750 1 1 32 LYS H H 19.210 5.035 1.906 1.00 . A A . 32 LYS H 1 1
33 18751 1 1 32 LYS HA H 22.091 5.795 1.901 1.00 . A A . 32 LYS HA 1 1
33 18752 1 1 32 LYS HB2 H 19.899 7.058 0.984 1.00 . A A . 32 LYS HB2 1 1
33 18753 1 1 32 LYS HB3 H 19.879 7.660 2.642 1.00 . A A . 32 LYS HB3 1 1
33 18754 1 1 32 LYS HD2 H 21.195 9.392 -0.251 1.00 . A A . 32 LYS HD2 1 1
33 18755 1 1 32 LYS HD3 H 19.934 9.478 0.979 1.00 . A A . 32 LYS HD3 1 1
33 18756 1 1 32 LYS HE2 H 22.674 10.591 1.576 1.00 . A A . 32 LYS HE2 1 1
33 18757 1 1 32 LYS HE3 H 21.501 11.555 0.659 1.00 . A A . 32 LYS HE3 1 1
33 18758 1 1 32 LYS HG2 H 22.104 8.561 2.422 1.00 . A A . 32 LYS HG2 1 1
33 18759 1 1 32 LYS HG3 H 22.327 7.773 0.860 1.00 . A A . 32 LYS HG3 1 1
33 18760 1 1 32 LYS HZ1 H 19.853 10.956 2.447 1.00 . A A . 32 LYS HZ1 1 1
33 18761 1 1 32 LYS HZ2 H 21.093 12.013 2.931 1.00 . A A . 32 LYS HZ2 1 1
33 18762 1 1 32 LYS HZ3 H 21.158 10.370 3.360 1.00 . A A . 32 LYS HZ3 1 1
33 18763 1 1 32 LYS N N 20.176 4.872 1.875 1.00 . A A . 32 LYS N 1 1
33 18764 1 1 32 LYS NZ N 20.876 11.043 2.619 1.00 . A A . 32 LYS NZ 1 1
33 18765 1 1 32 LYS O O 21.695 6.868 4.483 1.00 . A A . 32 LYS O 1 1
33 18766 1 1 33 TYR C C 21.928 3.763 6.461 1.00 . A A . 33 TYR C 1 1
33 18767 1 1 33 TYR CA C 20.874 4.788 6.016 1.00 . A A . 33 TYR CA 1 1
33 18768 1 1 33 TYR CB C 19.475 4.349 6.462 1.00 . A A . 33 TYR CB 1 1
33 18769 1 1 33 TYR CD1 C 18.350 6.605 6.561 1.00 . A A . 33 TYR CD1 1 1
33 18770 1 1 33 TYR CD2 C 18.660 5.364 8.622 1.00 . A A . 33 TYR CD2 1 1
33 18771 1 1 33 TYR CE1 C 17.735 7.639 7.276 1.00 . A A . 33 TYR CE1 1 1
33 18772 1 1 33 TYR CE2 C 18.046 6.399 9.336 1.00 . A A . 33 TYR CE2 1 1
33 18773 1 1 33 TYR CG C 18.813 5.466 7.233 1.00 . A A . 33 TYR CG 1 1
33 18774 1 1 33 TYR CZ C 17.584 7.536 8.664 1.00 . A A . 33 TYR CZ 1 1
33 18775 1 1 33 TYR H H 20.424 4.101 4.022 1.00 . A A . 33 TYR H 1 1
33 18776 1 1 33 TYR HA H 21.100 5.760 6.425 1.00 . A A . 33 TYR HA 1 1
33 18777 1 1 33 TYR HB2 H 18.878 4.107 5.594 1.00 . A A . 33 TYR HB2 1 1
33 18778 1 1 33 TYR HB3 H 19.556 3.476 7.095 1.00 . A A . 33 TYR HB3 1 1
33 18779 1 1 33 TYR HD1 H 18.468 6.683 5.490 1.00 . A A . 33 TYR HD1 1 1
33 18780 1 1 33 TYR HD2 H 19.017 4.487 9.141 1.00 . A A . 33 TYR HD2 1 1
33 18781 1 1 33 TYR HE1 H 17.378 8.516 6.757 1.00 . A A . 33 TYR HE1 1 1
33 18782 1 1 33 TYR HE2 H 17.928 6.319 10.407 1.00 . A A . 33 TYR HE2 1 1
33 18783 1 1 33 TYR HH H 17.660 9.174 9.641 1.00 . A A . 33 TYR HH 1 1
33 18784 1 1 33 TYR N N 20.799 4.855 4.523 1.00 . A A . 33 TYR N 1 1
33 18785 1 1 33 TYR O O 22.631 3.973 7.432 1.00 . A A . 33 TYR O 1 1
33 18786 1 1 33 TYR OH O 16.977 8.556 9.369 1.00 . A A . 33 TYR OH 1 1
33 18787 1 1 34 VAL C C 24.443 2.029 5.667 1.00 . A A . 34 VAL C 1 1
33 18788 1 1 34 VAL CA C 23.045 1.619 6.150 1.00 . A A . 34 VAL CA 1 1
33 18789 1 1 34 VAL CB C 22.587 0.330 5.452 1.00 . A A . 34 VAL CB 1 1
33 18790 1 1 34 VAL CG1 C 23.524 -0.823 5.826 1.00 . A A . 34 VAL CG1 1 1
33 18791 1 1 34 VAL CG2 C 21.162 -0.019 5.895 1.00 . A A . 34 VAL CG2 1 1
33 18792 1 1 34 VAL H H 21.458 2.511 4.988 1.00 . A A . 34 VAL H 1 1
33 18793 1 1 34 VAL HA H 23.045 1.478 7.219 1.00 . A A . 34 VAL HA 1 1
33 18794 1 1 34 VAL HB H 22.608 0.475 4.381 1.00 . A A . 34 VAL HB 1 1
33 18795 1 1 34 VAL HG11 H 23.667 -1.463 4.969 1.00 . A A . 34 VAL HG11 1 1
33 18796 1 1 34 VAL HG12 H 23.089 -1.395 6.633 1.00 . A A . 34 VAL HG12 1 1
33 18797 1 1 34 VAL HG13 H 24.479 -0.426 6.141 1.00 . A A . 34 VAL HG13 1 1
33 18798 1 1 34 VAL HG21 H 20.905 -1.005 5.539 1.00 . A A . 34 VAL HG21 1 1
33 18799 1 1 34 VAL HG22 H 20.472 0.703 5.483 1.00 . A A . 34 VAL HG22 1 1
33 18800 1 1 34 VAL HG23 H 21.105 0.002 6.973 1.00 . A A . 34 VAL HG23 1 1
33 18801 1 1 34 VAL N N 22.038 2.659 5.764 1.00 . A A . 34 VAL N 1 1
33 18802 1 1 34 VAL O O 25.405 1.939 6.405 1.00 . A A . 34 VAL O 1 1
33 18803 1 1 35 VAL C C 26.890 1.725 3.850 1.00 . A A . 35 VAL C 1 1
33 18804 1 1 35 VAL CA C 25.881 2.898 3.866 1.00 . A A . 35 VAL CA 1 1
33 18805 1 1 35 VAL CB C 26.344 4.072 4.764 1.00 . A A . 35 VAL CB 1 1
33 18806 1 1 35 VAL CG1 C 27.538 3.672 5.642 1.00 . A A . 35 VAL CG1 1 1
33 18807 1 1 35 VAL CG2 C 26.749 5.253 3.878 1.00 . A A . 35 VAL CG2 1 1
33 18808 1 1 35 VAL H H 23.754 2.528 3.869 1.00 . A A . 35 VAL H 1 1
33 18809 1 1 35 VAL HA H 25.738 3.257 2.859 1.00 . A A . 35 VAL HA 1 1
33 18810 1 1 35 VAL HB H 25.526 4.373 5.400 1.00 . A A . 35 VAL HB 1 1
33 18811 1 1 35 VAL HG11 H 27.596 4.337 6.491 1.00 . A A . 35 VAL HG11 1 1
33 18812 1 1 35 VAL HG12 H 28.449 3.744 5.067 1.00 . A A . 35 VAL HG12 1 1
33 18813 1 1 35 VAL HG13 H 27.412 2.658 5.989 1.00 . A A . 35 VAL HG13 1 1
33 18814 1 1 35 VAL HG21 H 27.154 4.883 2.947 1.00 . A A . 35 VAL HG21 1 1
33 18815 1 1 35 VAL HG22 H 27.496 5.845 4.385 1.00 . A A . 35 VAL HG22 1 1
33 18816 1 1 35 VAL HG23 H 25.881 5.864 3.675 1.00 . A A . 35 VAL HG23 1 1
33 18817 1 1 35 VAL N N 24.553 2.474 4.432 1.00 . A A . 35 VAL N 1 1
33 18818 1 1 35 VAL O O 28.079 1.929 3.683 1.00 . A A . 35 VAL O 1 1
33 18819 1 1 36 ARG C C 28.390 -0.570 5.102 1.00 . A A . 36 ARG C 1 1
33 18820 1 1 36 ARG CA C 27.332 -0.691 3.989 1.00 . A A . 36 ARG CA 1 1
33 18821 1 1 36 ARG CB C 27.981 -0.708 2.593 1.00 . A A . 36 ARG CB 1 1
33 18822 1 1 36 ARG CD C 27.533 -0.966 0.139 1.00 . A A . 36 ARG CD 1 1
33 18823 1 1 36 ARG CG C 26.895 -0.717 1.511 1.00 . A A . 36 ARG CG 1 1
33 18824 1 1 36 ARG CZ C 27.974 1.379 -0.330 1.00 . A A . 36 ARG CZ 1 1
33 18825 1 1 36 ARG H H 25.458 0.365 4.117 1.00 . A A . 36 ARG H 1 1
33 18826 1 1 36 ARG HA H 26.756 -1.593 4.130 1.00 . A A . 36 ARG HA 1 1
33 18827 1 1 36 ARG HB2 H 28.601 0.167 2.474 1.00 . A A . 36 ARG HB2 1 1
33 18828 1 1 36 ARG HB3 H 28.590 -1.595 2.494 1.00 . A A . 36 ARG HB3 1 1
33 18829 1 1 36 ARG HD2 H 28.087 -1.896 0.148 1.00 . A A . 36 ARG HD2 1 1
33 18830 1 1 36 ARG HD3 H 26.775 -0.989 -0.628 1.00 . A A . 36 ARG HD3 1 1
33 18831 1 1 36 ARG HE H 29.427 0.049 -0.055 1.00 . A A . 36 ARG HE 1 1
33 18832 1 1 36 ARG HG2 H 26.183 -1.500 1.725 1.00 . A A . 36 ARG HG2 1 1
33 18833 1 1 36 ARG HG3 H 26.389 0.236 1.502 1.00 . A A . 36 ARG HG3 1 1
33 18834 1 1 36 ARG HH11 H 27.293 0.900 -2.153 1.00 . A A . 36 ARG HH11 1 1
33 18835 1 1 36 ARG HH12 H 27.009 2.534 -1.655 1.00 . A A . 36 ARG HH12 1 1
33 18836 1 1 36 ARG HH21 H 28.542 2.134 1.440 1.00 . A A . 36 ARG HH21 1 1
33 18837 1 1 36 ARG HH22 H 27.726 3.238 0.383 1.00 . A A . 36 ARG HH22 1 1
33 18838 1 1 36 ARG N N 26.419 0.502 4.001 1.00 . A A . 36 ARG N 1 1
33 18839 1 1 36 ARG NE N 28.455 0.188 -0.088 1.00 . A A . 36 ARG NE 1 1
33 18840 1 1 36 ARG NH1 N 27.380 1.624 -1.468 1.00 . A A . 36 ARG NH1 1 1
33 18841 1 1 36 ARG NH2 N 28.089 2.324 0.567 1.00 . A A . 36 ARG NH2 1 1
33 18842 1 1 36 ARG O O 28.008 -0.655 6.259 1.00 . A A . 36 ARG O 1 1
33 18843 1 1 36 ARG OXT O 29.558 -0.396 4.785 1.00 . A A . 36 ARG OXT 1 1
34 18844 1 1 1 SER C C -33.165 1.965 3.709 1.00 . A A . 1 SER C 1 1
34 18845 1 1 1 SER CA C -34.418 2.040 4.590 1.00 . A A . 1 SER CA 1 1
34 18846 1 1 1 SER CB C -35.398 0.923 4.224 1.00 . A A . 1 SER CB 1 1
34 18847 1 1 1 SER HA H -34.151 1.967 5.632 1.00 . A A . 1 SER HA 1 1
34 18848 1 1 1 SER HB2 H -35.625 0.969 3.173 1.00 . A A . 1 SER HB2 1 1
34 18849 1 1 1 SER HB3 H -34.949 -0.037 4.451 1.00 . A A . 1 SER HB3 1 1
34 18850 1 1 1 SER HG H -37.135 0.298 4.848 1.00 . A A . 1 SER HG 1 1
34 18851 1 1 1 SER N N -35.156 3.313 4.329 1.00 . A A . 1 SER N 1 1
34 18852 1 1 1 SER O O -33.234 2.121 2.505 1.00 . A A . 1 SER O 1 1
34 18853 1 1 1 SER OG O -36.598 1.086 4.970 1.00 . A A . 1 SER OG 1 1
34 18854 1 1 2 ASP C C -29.806 0.616 4.142 1.00 . A A . 2 ASP C 1 1
34 18855 1 1 2 ASP CA C -30.758 1.641 3.512 1.00 . A A . 2 ASP CA 1 1
34 18856 1 1 2 ASP CB C -30.149 3.051 3.561 1.00 . A A . 2 ASP CB 1 1
34 18857 1 1 2 ASP CG C -29.814 3.436 5.008 1.00 . A A . 2 ASP CG 1 1
34 18858 1 1 2 ASP H H -31.995 1.607 5.278 1.00 . A A . 2 ASP H 1 1
34 18859 1 1 2 ASP HA H -30.974 1.372 2.491 1.00 . A A . 2 ASP HA 1 1
34 18860 1 1 2 ASP HB2 H -29.247 3.072 2.967 1.00 . A A . 2 ASP HB2 1 1
34 18861 1 1 2 ASP HB3 H -30.857 3.760 3.159 1.00 . A A . 2 ASP HB3 1 1
34 18862 1 1 2 ASP N N -32.022 1.727 4.305 1.00 . A A . 2 ASP N 1 1
34 18863 1 1 2 ASP O O -29.878 0.333 5.323 1.00 . A A . 2 ASP O 1 1
34 18864 1 1 2 ASP OD1 O -30.715 3.868 5.709 1.00 . A A . 2 ASP OD1 1 1
34 18865 1 1 2 ASP OD2 O -28.664 3.296 5.387 1.00 . A A . 2 ASP OD2 1 1
34 18866 1 1 3 LEU C C -26.743 -1.108 2.959 1.00 . A A . 3 LEU C 1 1
34 18867 1 1 3 LEU CA C -27.951 -0.945 3.901 1.00 . A A . 3 LEU CA 1 1
34 18868 1 1 3 LEU CB C -28.743 -2.253 4.017 1.00 . A A . 3 LEU CB 1 1
34 18869 1 1 3 LEU CD1 C -30.389 -3.013 5.741 1.00 . A A . 3 LEU CD1 1 1
34 18870 1 1 3 LEU CD2 C -28.014 -3.781 5.857 1.00 . A A . 3 LEU CD2 1 1
34 18871 1 1 3 LEU CG C -28.933 -2.612 5.493 1.00 . A A . 3 LEU CG 1 1
34 18872 1 1 3 LEU H H -28.878 0.314 2.412 1.00 . A A . 3 LEU H 1 1
34 18873 1 1 3 LEU HA H -27.612 -0.639 4.879 1.00 . A A . 3 LEU HA 1 1
34 18874 1 1 3 LEU HB2 H -29.709 -2.131 3.548 1.00 . A A . 3 LEU HB2 1 1
34 18875 1 1 3 LEU HB3 H -28.203 -3.047 3.523 1.00 . A A . 3 LEU HB3 1 1
34 18876 1 1 3 LEU HD11 H -30.656 -3.823 5.078 1.00 . A A . 3 LEU HD11 1 1
34 18877 1 1 3 LEU HD12 H -31.032 -2.166 5.554 1.00 . A A . 3 LEU HD12 1 1
34 18878 1 1 3 LEU HD13 H -30.504 -3.333 6.766 1.00 . A A . 3 LEU HD13 1 1
34 18879 1 1 3 LEU HD21 H -28.262 -4.637 5.246 1.00 . A A . 3 LEU HD21 1 1
34 18880 1 1 3 LEU HD22 H -28.144 -4.032 6.899 1.00 . A A . 3 LEU HD22 1 1
34 18881 1 1 3 LEU HD23 H -26.986 -3.500 5.681 1.00 . A A . 3 LEU HD23 1 1
34 18882 1 1 3 LEU HG H -28.689 -1.756 6.107 1.00 . A A . 3 LEU HG 1 1
34 18883 1 1 3 LEU N N -28.915 0.063 3.358 1.00 . A A . 3 LEU N 1 1
34 18884 1 1 3 LEU O O -25.628 -0.837 3.359 1.00 . A A . 3 LEU O 1 1
34 18885 1 1 4 PRO C C -25.458 -0.380 0.161 1.00 . A A . 4 PRO C 1 1
34 18886 1 1 4 PRO CA C -25.886 -1.731 0.760 1.00 . A A . 4 PRO CA 1 1
34 18887 1 1 4 PRO CB C -26.498 -2.635 -0.308 1.00 . A A . 4 PRO CB 1 1
34 18888 1 1 4 PRO CD C -28.295 -1.903 1.155 1.00 . A A . 4 PRO CD 1 1
34 18889 1 1 4 PRO CG C -27.973 -2.396 -0.235 1.00 . A A . 4 PRO CG 1 1
34 18890 1 1 4 PRO HA H -25.047 -2.225 1.225 1.00 . A A . 4 PRO HA 1 1
34 18891 1 1 4 PRO HB2 H -26.120 -2.367 -1.284 1.00 . A A . 4 PRO HB2 1 1
34 18892 1 1 4 PRO HB3 H -26.282 -3.670 -0.091 1.00 . A A . 4 PRO HB3 1 1
34 18893 1 1 4 PRO HD2 H -28.941 -1.038 1.104 1.00 . A A . 4 PRO HD2 1 1
34 18894 1 1 4 PRO HD3 H -28.757 -2.688 1.733 1.00 . A A . 4 PRO HD3 1 1
34 18895 1 1 4 PRO HG2 H -28.260 -1.653 -0.965 1.00 . A A . 4 PRO HG2 1 1
34 18896 1 1 4 PRO HG3 H -28.502 -3.317 -0.422 1.00 . A A . 4 PRO HG3 1 1
34 18897 1 1 4 PRO N N -26.992 -1.544 1.735 1.00 . A A . 4 PRO N 1 1
34 18898 1 1 4 PRO O O -25.580 -0.146 -1.029 1.00 . A A . 4 PRO O 1 1
34 18899 1 1 5 ALA C C -23.018 1.830 0.147 1.00 . A A . 5 ALA C 1 1
34 18900 1 1 5 ALA CA C -24.518 1.847 0.473 1.00 . A A . 5 ALA CA 1 1
34 18901 1 1 5 ALA CB C -24.807 2.823 1.617 1.00 . A A . 5 ALA CB 1 1
34 18902 1 1 5 ALA H H -24.870 0.296 1.933 1.00 . A A . 5 ALA H 1 1
34 18903 1 1 5 ALA HA H -25.089 2.124 -0.400 1.00 . A A . 5 ALA HA 1 1
34 18904 1 1 5 ALA HB1 H -24.141 2.618 2.442 1.00 . A A . 5 ALA HB1 1 1
34 18905 1 1 5 ALA HB2 H -25.831 2.703 1.941 1.00 . A A . 5 ALA HB2 1 1
34 18906 1 1 5 ALA HB3 H -24.655 3.835 1.273 1.00 . A A . 5 ALA HB3 1 1
34 18907 1 1 5 ALA N N -24.958 0.510 0.980 1.00 . A A . 5 ALA N 1 1
34 18908 1 1 5 ALA O O -22.588 2.368 -0.856 1.00 . A A . 5 ALA O 1 1
34 18909 1 1 6 LEU C C -20.283 -0.297 0.627 1.00 . A A . 6 LEU C 1 1
34 18910 1 1 6 LEU CA C -20.748 1.160 0.734 1.00 . A A . 6 LEU CA 1 1
34 18911 1 1 6 LEU CB C -20.108 1.843 1.945 1.00 . A A . 6 LEU CB 1 1
34 18912 1 1 6 LEU CD1 C -19.882 4.151 2.881 1.00 . A A . 6 LEU CD1 1 1
34 18913 1 1 6 LEU CD2 C -18.395 3.407 1.016 1.00 . A A . 6 LEU CD2 1 1
34 18914 1 1 6 LEU CG C -19.802 3.304 1.608 1.00 . A A . 6 LEU CG 1 1
34 18915 1 1 6 LEU H H -22.593 0.792 1.790 1.00 . A A . 6 LEU H 1 1
34 18916 1 1 6 LEU HA H -20.501 1.699 -0.166 1.00 . A A . 6 LEU HA 1 1
34 18917 1 1 6 LEU HB2 H -20.787 1.800 2.784 1.00 . A A . 6 LEU HB2 1 1
34 18918 1 1 6 LEU HB3 H -19.189 1.335 2.201 1.00 . A A . 6 LEU HB3 1 1
34 18919 1 1 6 LEU HD11 H -19.217 3.741 3.628 1.00 . A A . 6 LEU HD11 1 1
34 18920 1 1 6 LEU HD12 H -20.894 4.141 3.257 1.00 . A A . 6 LEU HD12 1 1
34 18921 1 1 6 LEU HD13 H -19.591 5.166 2.657 1.00 . A A . 6 LEU HD13 1 1
34 18922 1 1 6 LEU HD21 H -17.673 3.059 1.740 1.00 . A A . 6 LEU HD21 1 1
34 18923 1 1 6 LEU HD22 H -18.185 4.436 0.764 1.00 . A A . 6 LEU HD22 1 1
34 18924 1 1 6 LEU HD23 H -18.334 2.799 0.126 1.00 . A A . 6 LEU HD23 1 1
34 18925 1 1 6 LEU HG H -20.525 3.666 0.892 1.00 . A A . 6 LEU HG 1 1
34 18926 1 1 6 LEU N N -22.222 1.216 0.989 1.00 . A A . 6 LEU N 1 1
34 18927 1 1 6 LEU O O -19.655 -0.680 -0.342 1.00 . A A . 6 LEU O 1 1
34 18928 1 1 7 SER C C -18.641 -2.665 1.454 1.00 . A A . 7 SER C 1 1
34 18929 1 1 7 SER CA C -20.168 -2.547 1.596 1.00 . A A . 7 SER CA 1 1
34 18930 1 1 7 SER CB C -20.886 -3.159 0.388 1.00 . A A . 7 SER CB 1 1
34 18931 1 1 7 SER H H -21.092 -0.766 2.385 1.00 . A A . 7 SER H 1 1
34 18932 1 1 7 SER HA H -20.493 -3.039 2.499 1.00 . A A . 7 SER HA 1 1
34 18933 1 1 7 SER HB2 H -21.822 -2.652 0.226 1.00 . A A . 7 SER HB2 1 1
34 18934 1 1 7 SER HB3 H -20.266 -3.052 -0.493 1.00 . A A . 7 SER HB3 1 1
34 18935 1 1 7 SER HG H -22.055 -4.716 0.423 1.00 . A A . 7 SER HG 1 1
34 18936 1 1 7 SER N N -20.586 -1.107 1.619 1.00 . A A . 7 SER N 1 1
34 18937 1 1 7 SER O O -18.138 -3.216 0.492 1.00 . A A . 7 SER O 1 1
34 18938 1 1 7 SER OG O -21.138 -4.536 0.642 1.00 . A A . 7 SER OG 1 1
34 18939 1 1 8 THR C C -15.870 -1.633 1.056 1.00 . A A . 8 THR C 1 1
34 18940 1 1 8 THR CA C -16.407 -2.222 2.372 1.00 . A A . 8 THR CA 1 1
34 18941 1 1 8 THR CB C -16.066 -3.717 2.487 1.00 . A A . 8 THR CB 1 1
34 18942 1 1 8 THR CG2 C -14.581 -3.883 2.824 1.00 . A A . 8 THR CG2 1 1
34 18943 1 1 8 THR H H -18.346 -1.719 3.179 1.00 . A A . 8 THR H 1 1
34 18944 1 1 8 THR HA H -15.989 -1.689 3.211 1.00 . A A . 8 THR HA 1 1
34 18945 1 1 8 THR HB H -16.272 -4.206 1.548 1.00 . A A . 8 THR HB 1 1
34 18946 1 1 8 THR HG1 H -16.554 -3.969 4.360 1.00 . A A . 8 THR HG1 1 1
34 18947 1 1 8 THR HG21 H -14.417 -3.639 3.862 1.00 . A A . 8 THR HG21 1 1
34 18948 1 1 8 THR HG22 H -13.995 -3.223 2.202 1.00 . A A . 8 THR HG22 1 1
34 18949 1 1 8 THR HG23 H -14.284 -4.906 2.643 1.00 . A A . 8 THR HG23 1 1
34 18950 1 1 8 THR N N -17.908 -2.151 2.416 1.00 . A A . 8 THR N 1 1
34 18951 1 1 8 THR O O -15.141 -2.280 0.325 1.00 . A A . 8 THR O 1 1
34 18952 1 1 8 THR OG1 O -16.854 -4.312 3.513 1.00 . A A . 8 THR OG1 1 1
34 18953 1 1 9 GLY C C -14.609 1.208 -0.181 1.00 . A A . 9 GLY C 1 1
34 18954 1 1 9 GLY CA C -15.736 0.227 -0.509 1.00 . A A . 9 GLY CA 1 1
34 18955 1 1 9 GLY H H -16.810 0.094 1.356 1.00 . A A . 9 GLY H 1 1
34 18956 1 1 9 GLY HA2 H -15.369 -0.537 -1.179 1.00 . A A . 9 GLY HA2 1 1
34 18957 1 1 9 GLY HA3 H -16.548 0.760 -0.981 1.00 . A A . 9 GLY HA3 1 1
34 18958 1 1 9 GLY N N -16.224 -0.408 0.752 1.00 . A A . 9 GLY N 1 1
34 18959 1 1 9 GLY O O -13.453 0.955 -0.465 1.00 . A A . 9 GLY O 1 1
34 18960 1 1 10 LEU C C -12.893 2.734 1.775 1.00 . A A . 10 LEU C 1 1
34 18961 1 1 10 LEU CA C -13.893 3.333 0.778 1.00 . A A . 10 LEU CA 1 1
34 18962 1 1 10 LEU CB C -14.655 4.503 1.416 1.00 . A A . 10 LEU CB 1 1
34 18963 1 1 10 LEU CD1 C -12.729 6.053 0.977 1.00 . A A . 10 LEU CD1 1 1
34 18964 1 1 10 LEU CD2 C -14.535 5.790 -0.735 1.00 . A A . 10 LEU CD2 1 1
34 18965 1 1 10 LEU CG C -14.230 5.829 0.767 1.00 . A A . 10 LEU CG 1 1
34 18966 1 1 10 LEU H H -15.879 2.497 0.640 1.00 . A A . 10 LEU H 1 1
34 18967 1 1 10 LEU HA H -13.379 3.668 -0.109 1.00 . A A . 10 LEU HA 1 1
34 18968 1 1 10 LEU HB2 H -15.717 4.361 1.274 1.00 . A A . 10 LEU HB2 1 1
34 18969 1 1 10 LEU HB3 H -14.437 4.539 2.472 1.00 . A A . 10 LEU HB3 1 1
34 18970 1 1 10 LEU HD11 H -12.508 7.107 0.893 1.00 . A A . 10 LEU HD11 1 1
34 18971 1 1 10 LEU HD12 H -12.174 5.508 0.228 1.00 . A A . 10 LEU HD12 1 1
34 18972 1 1 10 LEU HD13 H -12.446 5.704 1.959 1.00 . A A . 10 LEU HD13 1 1
34 18973 1 1 10 LEU HD21 H -13.833 5.135 -1.230 1.00 . A A . 10 LEU HD21 1 1
34 18974 1 1 10 LEU HD22 H -14.448 6.786 -1.144 1.00 . A A . 10 LEU HD22 1 1
34 18975 1 1 10 LEU HD23 H -15.539 5.425 -0.889 1.00 . A A . 10 LEU HD23 1 1
34 18976 1 1 10 LEU HG H -14.778 6.640 1.225 1.00 . A A . 10 LEU HG 1 1
34 18977 1 1 10 LEU N N -14.941 2.325 0.421 1.00 . A A . 10 LEU N 1 1
34 18978 1 1 10 LEU O O -11.704 2.973 1.685 1.00 . A A . 10 LEU O 1 1
34 18979 1 1 11 LEU C C -11.391 0.468 3.007 1.00 . A A . 11 LEU C 1 1
34 18980 1 1 11 LEU CA C -12.442 1.331 3.719 1.00 . A A . 11 LEU CA 1 1
34 18981 1 1 11 LEU CB C -13.339 0.463 4.608 1.00 . A A . 11 LEU CB 1 1
34 18982 1 1 11 LEU CD1 C -12.518 1.231 6.843 1.00 . A A . 11 LEU CD1 1 1
34 18983 1 1 11 LEU CD2 C -13.283 -1.128 6.535 1.00 . A A . 11 LEU CD2 1 1
34 18984 1 1 11 LEU CG C -12.571 0.052 5.869 1.00 . A A . 11 LEU CG 1 1
34 18985 1 1 11 LEU H H -14.329 1.775 2.765 1.00 . A A . 11 LEU H 1 1
34 18986 1 1 11 LEU HA H -11.963 2.093 4.312 1.00 . A A . 11 LEU HA 1 1
34 18987 1 1 11 LEU HB2 H -14.219 1.024 4.888 1.00 . A A . 11 LEU HB2 1 1
34 18988 1 1 11 LEU HB3 H -13.634 -0.423 4.065 1.00 . A A . 11 LEU HB3 1 1
34 18989 1 1 11 LEU HD11 H -11.847 1.986 6.460 1.00 . A A . 11 LEU HD11 1 1
34 18990 1 1 11 LEU HD12 H -12.162 0.888 7.804 1.00 . A A . 11 LEU HD12 1 1
34 18991 1 1 11 LEU HD13 H -13.507 1.652 6.955 1.00 . A A . 11 LEU HD13 1 1
34 18992 1 1 11 LEU HD21 H -12.650 -1.541 7.306 1.00 . A A . 11 LEU HD21 1 1
34 18993 1 1 11 LEU HD22 H -13.491 -1.887 5.794 1.00 . A A . 11 LEU HD22 1 1
34 18994 1 1 11 LEU HD23 H -14.210 -0.789 6.973 1.00 . A A . 11 LEU HD23 1 1
34 18995 1 1 11 LEU HG H -11.565 -0.236 5.599 1.00 . A A . 11 LEU HG 1 1
34 18996 1 1 11 LEU N N -13.365 1.954 2.718 1.00 . A A . 11 LEU N 1 1
34 18997 1 1 11 LEU O O -10.204 0.610 3.237 1.00 . A A . 11 LEU O 1 1
34 18998 1 1 12 HIS C C -9.976 -0.421 0.482 1.00 . A A . 12 HIS C 1 1
34 18999 1 1 12 HIS CA C -10.849 -1.285 1.399 1.00 . A A . 12 HIS CA 1 1
34 19000 1 1 12 HIS CB C -11.705 -2.259 0.574 1.00 . A A . 12 HIS CB 1 1
34 19001 1 1 12 HIS CD2 C -11.248 -4.081 2.422 1.00 . A A . 12 HIS CD2 1 1
34 19002 1 1 12 HIS CE1 C -11.822 -5.833 1.283 1.00 . A A . 12 HIS CE1 1 1
34 19003 1 1 12 HIS CG C -11.634 -3.639 1.179 1.00 . A A . 12 HIS CG 1 1
34 19004 1 1 12 HIS H H -12.784 -0.507 1.965 1.00 . A A . 12 HIS H 1 1
34 19005 1 1 12 HIS HA H -10.234 -1.833 2.095 1.00 . A A . 12 HIS HA 1 1
34 19006 1 1 12 HIS HB2 H -12.731 -1.922 0.568 1.00 . A A . 12 HIS HB2 1 1
34 19007 1 1 12 HIS HB3 H -11.332 -2.292 -0.439 1.00 . A A . 12 HIS HB3 1 1
34 19008 1 1 12 HIS HD1 H -12.322 -4.804 -0.453 1.00 . A A . 12 HIS HD1 1 1
34 19009 1 1 12 HIS HD2 H -10.905 -3.450 3.229 1.00 . A A . 12 HIS HD2 1 1
34 19010 1 1 12 HIS HE1 H -12.024 -6.856 0.999 1.00 . A A . 12 HIS HE1 1 1
34 19011 1 1 12 HIS N N -11.822 -0.419 2.137 1.00 . A A . 12 HIS N 1 1
34 19012 1 1 12 HIS ND1 N -11.996 -4.775 0.470 1.00 . A A . 12 HIS ND1 1 1
34 19013 1 1 12 HIS NE2 N -11.369 -5.466 2.485 1.00 . A A . 12 HIS NE2 1 1
34 19014 1 1 12 HIS O O -8.774 -0.600 0.415 1.00 . A A . 12 HIS O 1 1
34 19015 1 1 13 LEU C C -8.725 2.189 -0.295 1.00 . A A . 13 LEU C 1 1
34 19016 1 1 13 LEU CA C -9.771 1.417 -1.112 1.00 . A A . 13 LEU CA 1 1
34 19017 1 1 13 LEU CB C -10.785 2.386 -1.733 1.00 . A A . 13 LEU CB 1 1
34 19018 1 1 13 LEU CD1 C -11.969 1.706 -3.830 1.00 . A A . 13 LEU CD1 1 1
34 19019 1 1 13 LEU CD2 C -10.513 3.738 -3.820 1.00 . A A . 13 LEU CD2 1 1
34 19020 1 1 13 LEU CG C -10.689 2.322 -3.261 1.00 . A A . 13 LEU CG 1 1
34 19021 1 1 13 LEU H H -11.539 0.655 -0.127 1.00 . A A . 13 LEU H 1 1
34 19022 1 1 13 LEU HA H -9.292 0.837 -1.884 1.00 . A A . 13 LEU HA 1 1
34 19023 1 1 13 LEU HB2 H -11.782 2.113 -1.423 1.00 . A A . 13 LEU HB2 1 1
34 19024 1 1 13 LEU HB3 H -10.569 3.391 -1.404 1.00 . A A . 13 LEU HB3 1 1
34 19025 1 1 13 LEU HD11 H -12.821 2.068 -3.273 1.00 . A A . 13 LEU HD11 1 1
34 19026 1 1 13 LEU HD12 H -11.917 0.631 -3.751 1.00 . A A . 13 LEU HD12 1 1
34 19027 1 1 13 LEU HD13 H -12.073 1.986 -4.868 1.00 . A A . 13 LEU HD13 1 1
34 19028 1 1 13 LEU HD21 H -11.279 4.382 -3.416 1.00 . A A . 13 LEU HD21 1 1
34 19029 1 1 13 LEU HD22 H -10.596 3.711 -4.897 1.00 . A A . 13 LEU HD22 1 1
34 19030 1 1 13 LEU HD23 H -9.540 4.115 -3.542 1.00 . A A . 13 LEU HD23 1 1
34 19031 1 1 13 LEU HG H -9.841 1.714 -3.545 1.00 . A A . 13 LEU HG 1 1
34 19032 1 1 13 LEU N N -10.569 0.525 -0.209 1.00 . A A . 13 LEU N 1 1
34 19033 1 1 13 LEU O O -7.602 2.368 -0.727 1.00 . A A . 13 LEU O 1 1
34 19034 1 1 14 HIS C C -6.907 2.517 2.055 1.00 . A A . 14 HIS C 1 1
34 19035 1 1 14 HIS CA C -8.130 3.392 1.750 1.00 . A A . 14 HIS CA 1 1
34 19036 1 1 14 HIS CB C -8.913 3.716 3.035 1.00 . A A . 14 HIS CB 1 1
34 19037 1 1 14 HIS CD2 C -6.837 4.840 4.209 1.00 . A A . 14 HIS CD2 1 1
34 19038 1 1 14 HIS CE1 C -7.103 4.009 6.190 1.00 . A A . 14 HIS CE1 1 1
34 19039 1 1 14 HIS CG C -7.960 4.050 4.159 1.00 . A A . 14 HIS CG 1 1
34 19040 1 1 14 HIS H H -10.006 2.472 1.206 1.00 . A A . 14 HIS H 1 1
34 19041 1 1 14 HIS HA H -7.826 4.305 1.262 1.00 . A A . 14 HIS HA 1 1
34 19042 1 1 14 HIS HB2 H -9.562 4.560 2.854 1.00 . A A . 14 HIS HB2 1 1
34 19043 1 1 14 HIS HB3 H -9.510 2.861 3.315 1.00 . A A . 14 HIS HB3 1 1
34 19044 1 1 14 HIS HD1 H -8.824 2.930 5.739 1.00 . A A . 14 HIS HD1 1 1
34 19045 1 1 14 HIS HD2 H -6.425 5.388 3.375 1.00 . A A . 14 HIS HD2 1 1
34 19046 1 1 14 HIS HE1 H -6.957 3.766 7.232 1.00 . A A . 14 HIS HE1 1 1
34 19047 1 1 14 HIS N N -9.093 2.638 0.885 1.00 . A A . 14 HIS N 1 1
34 19048 1 1 14 HIS ND1 N -8.111 3.531 5.437 1.00 . A A . 14 HIS ND1 1 1
34 19049 1 1 14 HIS NE2 N -6.300 4.812 5.491 1.00 . A A . 14 HIS NE2 1 1
34 19050 1 1 14 HIS O O -5.783 2.911 1.818 1.00 . A A . 14 HIS O 1 1
34 19051 1 1 15 GLN C C -5.138 0.176 1.634 1.00 . A A . 15 GLN C 1 1
34 19052 1 1 15 GLN CA C -5.973 0.431 2.892 1.00 . A A . 15 GLN CA 1 1
34 19053 1 1 15 GLN CB C -6.600 -0.872 3.400 1.00 . A A . 15 GLN CB 1 1
34 19054 1 1 15 GLN CD C -5.999 -0.916 5.828 1.00 . A A . 15 GLN CD 1 1
34 19055 1 1 15 GLN CG C -5.683 -1.503 4.451 1.00 . A A . 15 GLN CG 1 1
34 19056 1 1 15 GLN H H -8.042 1.037 2.752 1.00 . A A . 15 GLN H 1 1
34 19057 1 1 15 GLN HA H -5.360 0.867 3.665 1.00 . A A . 15 GLN HA 1 1
34 19058 1 1 15 GLN HB2 H -7.565 -0.660 3.841 1.00 . A A . 15 GLN HB2 1 1
34 19059 1 1 15 GLN HB3 H -6.724 -1.557 2.575 1.00 . A A . 15 GLN HB3 1 1
34 19060 1 1 15 GLN HE21 H -4.696 0.574 5.659 1.00 . A A . 15 GLN HE21 1 1
34 19061 1 1 15 GLN HE22 H -5.568 0.533 7.115 1.00 . A A . 15 GLN HE22 1 1
34 19062 1 1 15 GLN HG2 H -5.840 -2.572 4.469 1.00 . A A . 15 GLN HG2 1 1
34 19063 1 1 15 GLN HG3 H -4.653 -1.297 4.202 1.00 . A A . 15 GLN HG3 1 1
34 19064 1 1 15 GLN N N -7.123 1.332 2.575 1.00 . A A . 15 GLN N 1 1
34 19065 1 1 15 GLN NE2 N -5.368 0.153 6.234 1.00 . A A . 15 GLN NE2 1 1
34 19066 1 1 15 GLN O O -3.931 0.280 1.661 1.00 . A A . 15 GLN O 1 1
34 19067 1 1 15 GLN OE1 O -6.831 -1.436 6.545 1.00 . A A . 15 GLN OE1 1 1
34 19068 1 1 16 ASN C C -4.009 0.730 -1.001 1.00 . A A . 16 ASN C 1 1
34 19069 1 1 16 ASN CA C -5.020 -0.399 -0.740 1.00 . A A . 16 ASN CA 1 1
34 19070 1 1 16 ASN CB C -6.092 -0.426 -1.836 1.00 . A A . 16 ASN CB 1 1
34 19071 1 1 16 ASN CG C -5.548 -1.141 -3.077 1.00 . A A . 16 ASN CG 1 1
34 19072 1 1 16 ASN H H -6.753 -0.215 0.540 1.00 . A A . 16 ASN H 1 1
34 19073 1 1 16 ASN HA H -4.516 -1.352 -0.693 1.00 . A A . 16 ASN HA 1 1
34 19074 1 1 16 ASN HB2 H -6.964 -0.951 -1.473 1.00 . A A . 16 ASN HB2 1 1
34 19075 1 1 16 ASN HB3 H -6.364 0.585 -2.097 1.00 . A A . 16 ASN HB3 1 1
34 19076 1 1 16 ASN HD21 H -4.287 0.321 -3.549 1.00 . A A . 16 ASN HD21 1 1
34 19077 1 1 16 ASN HD22 H -4.276 -1.015 -4.596 1.00 . A A . 16 ASN HD22 1 1
34 19078 1 1 16 ASN N N -5.774 -0.146 0.532 1.00 . A A . 16 ASN N 1 1
34 19079 1 1 16 ASN ND2 N -4.628 -0.563 -3.801 1.00 . A A . 16 ASN ND2 1 1
34 19080 1 1 16 ASN O O -2.863 0.485 -1.329 1.00 . A A . 16 ASN O 1 1
34 19081 1 1 16 ASN OD1 O -5.969 -2.235 -3.394 1.00 . A A . 16 ASN OD1 1 1
34 19082 1 1 17 ILE C C -2.492 3.221 0.081 1.00 . A A . 17 ILE C 1 1
34 19083 1 1 17 ILE CA C -3.494 3.113 -1.080 1.00 . A A . 17 ILE CA 1 1
34 19084 1 1 17 ILE CB C -4.398 4.355 -1.145 1.00 . A A . 17 ILE CB 1 1
34 19085 1 1 17 ILE CD1 C -4.194 4.394 -3.651 1.00 . A A . 17 ILE CD1 1 1
34 19086 1 1 17 ILE CG1 C -5.173 4.360 -2.472 1.00 . A A . 17 ILE CG1 1 1
34 19087 1 1 17 ILE CG2 C -3.551 5.628 -1.046 1.00 . A A . 17 ILE CG2 1 1
34 19088 1 1 17 ILE H H -5.354 2.135 -0.580 1.00 . A A . 17 ILE H 1 1
34 19089 1 1 17 ILE HA H -2.970 2.989 -2.015 1.00 . A A . 17 ILE HA 1 1
34 19090 1 1 17 ILE HB H -5.098 4.328 -0.321 1.00 . A A . 17 ILE HB 1 1
34 19091 1 1 17 ILE HD11 H -3.809 3.400 -3.827 1.00 . A A . 17 ILE HD11 1 1
34 19092 1 1 17 ILE HD12 H -3.377 5.061 -3.423 1.00 . A A . 17 ILE HD12 1 1
34 19093 1 1 17 ILE HD13 H -4.707 4.743 -4.534 1.00 . A A . 17 ILE HD13 1 1
34 19094 1 1 17 ILE HG12 H -5.782 3.470 -2.535 1.00 . A A . 17 ILE HG12 1 1
34 19095 1 1 17 ILE HG13 H -5.808 5.233 -2.511 1.00 . A A . 17 ILE HG13 1 1
34 19096 1 1 17 ILE HG21 H -2.615 5.479 -1.564 1.00 . A A . 17 ILE HG21 1 1
34 19097 1 1 17 ILE HG22 H -3.356 5.851 -0.007 1.00 . A A . 17 ILE HG22 1 1
34 19098 1 1 17 ILE HG23 H -4.084 6.452 -1.497 1.00 . A A . 17 ILE HG23 1 1
34 19099 1 1 17 ILE N N -4.427 1.964 -0.850 1.00 . A A . 17 ILE N 1 1
34 19100 1 1 17 ILE O O -1.314 3.442 -0.125 1.00 . A A . 17 ILE O 1 1
34 19101 1 1 18 VAL C C -1.026 1.993 2.454 1.00 . A A . 18 VAL C 1 1
34 19102 1 1 18 VAL CA C -2.040 3.146 2.477 1.00 . A A . 18 VAL CA 1 1
34 19103 1 1 18 VAL CB C -2.964 3.061 3.699 1.00 . A A . 18 VAL CB 1 1
34 19104 1 1 18 VAL CG1 C -2.149 2.804 4.967 1.00 . A A . 18 VAL CG1 1 1
34 19105 1 1 18 VAL CG2 C -3.716 4.383 3.849 1.00 . A A . 18 VAL CG2 1 1
34 19106 1 1 18 VAL H H -3.911 2.879 1.431 1.00 . A A . 18 VAL H 1 1
34 19107 1 1 18 VAL HA H -1.524 4.089 2.475 1.00 . A A . 18 VAL HA 1 1
34 19108 1 1 18 VAL HB H -3.673 2.257 3.558 1.00 . A A . 18 VAL HB 1 1
34 19109 1 1 18 VAL HG11 H -2.769 2.983 5.834 1.00 . A A . 18 VAL HG11 1 1
34 19110 1 1 18 VAL HG12 H -1.299 3.469 4.990 1.00 . A A . 18 VAL HG12 1 1
34 19111 1 1 18 VAL HG13 H -1.807 1.780 4.974 1.00 . A A . 18 VAL HG13 1 1
34 19112 1 1 18 VAL HG21 H -3.045 5.204 3.646 1.00 . A A . 18 VAL HG21 1 1
34 19113 1 1 18 VAL HG22 H -4.094 4.469 4.857 1.00 . A A . 18 VAL HG22 1 1
34 19114 1 1 18 VAL HG23 H -4.540 4.410 3.152 1.00 . A A . 18 VAL HG23 1 1
34 19115 1 1 18 VAL N N -2.955 3.060 1.295 1.00 . A A . 18 VAL N 1 1
34 19116 1 1 18 VAL O O 0.116 2.156 2.838 1.00 . A A . 18 VAL O 1 1
34 19117 1 1 19 ASP C C 0.607 -0.074 0.882 1.00 . A A . 19 ASP C 1 1
34 19118 1 1 19 ASP CA C -0.494 -0.328 1.923 1.00 . A A . 19 ASP CA 1 1
34 19119 1 1 19 ASP CB C -1.357 -1.528 1.505 1.00 . A A . 19 ASP CB 1 1
34 19120 1 1 19 ASP CG C -2.256 -1.966 2.669 1.00 . A A . 19 ASP CG 1 1
34 19121 1 1 19 ASP H H -2.356 0.741 1.676 1.00 . A A . 19 ASP H 1 1
34 19122 1 1 19 ASP HA H -0.055 -0.509 2.892 1.00 . A A . 19 ASP HA 1 1
34 19123 1 1 19 ASP HB2 H -1.972 -1.250 0.662 1.00 . A A . 19 ASP HB2 1 1
34 19124 1 1 19 ASP HB3 H -0.715 -2.349 1.223 1.00 . A A . 19 ASP HB3 1 1
34 19125 1 1 19 ASP N N -1.434 0.837 1.991 1.00 . A A . 19 ASP N 1 1
34 19126 1 1 19 ASP O O 1.629 -0.731 0.881 1.00 . A A . 19 ASP O 1 1
34 19127 1 1 19 ASP OD1 O -1.820 -1.878 3.807 1.00 . A A . 19 ASP OD1 1 1
34 19128 1 1 19 ASP OD2 O -3.368 -2.389 2.400 1.00 . A A . 19 ASP OD2 1 1
34 19129 1 1 20 VAL C C 2.203 2.459 -0.620 1.00 . A A . 20 VAL C 1 1
34 19130 1 1 20 VAL CA C 1.463 1.179 -1.017 1.00 . A A . 20 VAL CA 1 1
34 19131 1 1 20 VAL CB C 0.706 1.369 -2.336 1.00 . A A . 20 VAL CB 1 1
34 19132 1 1 20 VAL CG1 C 1.700 1.689 -3.455 1.00 . A A . 20 VAL CG1 1 1
34 19133 1 1 20 VAL CG2 C -0.048 0.084 -2.687 1.00 . A A . 20 VAL CG2 1 1
34 19134 1 1 20 VAL H H -0.412 1.402 0.020 1.00 . A A . 20 VAL H 1 1
34 19135 1 1 20 VAL HA H 2.152 0.359 -1.099 1.00 . A A . 20 VAL HA 1 1
34 19136 1 1 20 VAL HB H 0.005 2.186 -2.234 1.00 . A A . 20 VAL HB 1 1
34 19137 1 1 20 VAL HG11 H 1.160 1.983 -4.343 1.00 . A A . 20 VAL HG11 1 1
34 19138 1 1 20 VAL HG12 H 2.295 0.813 -3.668 1.00 . A A . 20 VAL HG12 1 1
34 19139 1 1 20 VAL HG13 H 2.347 2.496 -3.144 1.00 . A A . 20 VAL HG13 1 1
34 19140 1 1 20 VAL HG21 H -0.732 0.278 -3.499 1.00 . A A . 20 VAL HG21 1 1
34 19141 1 1 20 VAL HG22 H -0.602 -0.257 -1.824 1.00 . A A . 20 VAL HG22 1 1
34 19142 1 1 20 VAL HG23 H 0.658 -0.678 -2.984 1.00 . A A . 20 VAL HG23 1 1
34 19143 1 1 20 VAL N N 0.416 0.878 0.005 1.00 . A A . 20 VAL N 1 1
34 19144 1 1 20 VAL O O 3.401 2.574 -0.792 1.00 . A A . 20 VAL O 1 1
34 19145 1 1 21 GLN C C 3.075 4.480 1.528 1.00 . A A . 21 GLN C 1 1
34 19146 1 1 21 GLN CA C 2.137 4.701 0.332 1.00 . A A . 21 GLN CA 1 1
34 19147 1 1 21 GLN CB C 0.980 5.624 0.724 1.00 . A A . 21 GLN CB 1 1
34 19148 1 1 21 GLN CD C -0.381 7.540 -0.127 1.00 . A A . 21 GLN CD 1 1
34 19149 1 1 21 GLN CG C 0.418 6.300 -0.530 1.00 . A A . 21 GLN CG 1 1
34 19150 1 1 21 GLN H H 0.528 3.291 0.042 1.00 . A A . 21 GLN H 1 1
34 19151 1 1 21 GLN HA H 2.681 5.129 -0.493 1.00 . A A . 21 GLN HA 1 1
34 19152 1 1 21 GLN HB2 H 0.203 5.044 1.202 1.00 . A A . 21 GLN HB2 1 1
34 19153 1 1 21 GLN HB3 H 1.338 6.378 1.408 1.00 . A A . 21 GLN HB3 1 1
34 19154 1 1 21 GLN HE21 H 0.918 8.815 -0.922 1.00 . A A . 21 GLN HE21 1 1
34 19155 1 1 21 GLN HE22 H -0.435 9.524 -0.181 1.00 . A A . 21 GLN HE22 1 1
34 19156 1 1 21 GLN HG2 H 1.233 6.590 -1.178 1.00 . A A . 21 GLN HG2 1 1
34 19157 1 1 21 GLN HG3 H -0.229 5.611 -1.051 1.00 . A A . 21 GLN HG3 1 1
34 19158 1 1 21 GLN N N 1.492 3.418 -0.085 1.00 . A A . 21 GLN N 1 1
34 19159 1 1 21 GLN NE2 N 0.072 8.724 -0.437 1.00 . A A . 21 GLN NE2 1 1
34 19160 1 1 21 GLN O O 4.120 5.095 1.615 1.00 . A A . 21 GLN O 1 1
34 19161 1 1 21 GLN OE1 O -1.430 7.431 0.475 1.00 . A A . 21 GLN OE1 1 1
34 19162 1 1 22 TYR C C 4.977 2.820 3.174 1.00 . A A . 22 TYR C 1 1
34 19163 1 1 22 TYR CA C 3.610 3.369 3.631 1.00 . A A . 22 TYR CA 1 1
34 19164 1 1 22 TYR CB C 2.847 2.370 4.529 1.00 . A A . 22 TYR CB 1 1
34 19165 1 1 22 TYR CD1 C 4.460 0.485 5.009 1.00 . A A . 22 TYR CD1 1 1
34 19166 1 1 22 TYR CD2 C 2.648 0.103 3.449 1.00 . A A . 22 TYR CD2 1 1
34 19167 1 1 22 TYR CE1 C 4.899 -0.832 4.820 1.00 . A A . 22 TYR CE1 1 1
34 19168 1 1 22 TYR CE2 C 3.086 -1.212 3.259 1.00 . A A . 22 TYR CE2 1 1
34 19169 1 1 22 TYR CG C 3.333 0.951 4.321 1.00 . A A . 22 TYR CG 1 1
34 19170 1 1 22 TYR CZ C 4.211 -1.681 3.945 1.00 . A A . 22 TYR CZ 1 1
34 19171 1 1 22 TYR H H 1.872 3.122 2.364 1.00 . A A . 22 TYR H 1 1
34 19172 1 1 22 TYR HA H 3.756 4.293 4.169 1.00 . A A . 22 TYR HA 1 1
34 19173 1 1 22 TYR HB2 H 2.992 2.642 5.563 1.00 . A A . 22 TYR HB2 1 1
34 19174 1 1 22 TYR HB3 H 1.793 2.421 4.298 1.00 . A A . 22 TYR HB3 1 1
34 19175 1 1 22 TYR HD1 H 4.992 1.140 5.683 1.00 . A A . 22 TYR HD1 1 1
34 19176 1 1 22 TYR HD2 H 1.779 0.463 2.920 1.00 . A A . 22 TYR HD2 1 1
34 19177 1 1 22 TYR HE1 H 5.768 -1.193 5.349 1.00 . A A . 22 TYR HE1 1 1
34 19178 1 1 22 TYR HE2 H 2.555 -1.865 2.583 1.00 . A A . 22 TYR HE2 1 1
34 19179 1 1 22 TYR HH H 3.925 -3.568 4.012 1.00 . A A . 22 TYR HH 1 1
34 19180 1 1 22 TYR N N 2.720 3.611 2.449 1.00 . A A . 22 TYR N 1 1
34 19181 1 1 22 TYR O O 5.987 3.057 3.808 1.00 . A A . 22 TYR O 1 1
34 19182 1 1 22 TYR OH O 4.641 -2.979 3.759 1.00 . A A . 22 TYR OH 1 1
34 19183 1 1 23 MET C C 6.830 2.381 0.379 1.00 . A A . 23 MET C 1 1
34 19184 1 1 23 MET CA C 6.313 1.554 1.572 1.00 . A A . 23 MET CA 1 1
34 19185 1 1 23 MET CB C 5.993 0.121 1.135 1.00 . A A . 23 MET CB 1 1
34 19186 1 1 23 MET CE C 9.051 -0.365 3.161 1.00 . A A . 23 MET CE 1 1
34 19187 1 1 23 MET CG C 7.275 -0.718 1.132 1.00 . A A . 23 MET CG 1 1
34 19188 1 1 23 MET H H 4.187 1.932 1.572 1.00 . A A . 23 MET H 1 1
34 19189 1 1 23 MET HA H 7.045 1.541 2.363 1.00 . A A . 23 MET HA 1 1
34 19190 1 1 23 MET HB2 H 5.281 -0.312 1.822 1.00 . A A . 23 MET HB2 1 1
34 19191 1 1 23 MET HB3 H 5.571 0.133 0.142 1.00 . A A . 23 MET HB3 1 1
34 19192 1 1 23 MET HE1 H 8.744 0.604 3.528 1.00 . A A . 23 MET HE1 1 1
34 19193 1 1 23 MET HE2 H 9.635 -0.238 2.263 1.00 . A A . 23 MET HE2 1 1
34 19194 1 1 23 MET HE3 H 9.649 -0.867 3.909 1.00 . A A . 23 MET HE3 1 1
34 19195 1 1 23 MET HG2 H 7.162 -1.543 0.443 1.00 . A A . 23 MET HG2 1 1
34 19196 1 1 23 MET HG3 H 8.107 -0.103 0.822 1.00 . A A . 23 MET HG3 1 1
34 19197 1 1 23 MET N N 5.013 2.102 2.073 1.00 . A A . 23 MET N 1 1
34 19198 1 1 23 MET O O 7.669 1.929 -0.378 1.00 . A A . 23 MET O 1 1
34 19199 1 1 23 MET SD S 7.585 -1.361 2.796 1.00 . A A . 23 MET SD 1 1
34 19200 1 1 24 TYR C C 7.761 5.549 -0.460 1.00 . A A . 24 TYR C 1 1
34 19201 1 1 24 TYR CA C 6.810 4.435 -0.940 1.00 . A A . 24 TYR CA 1 1
34 19202 1 1 24 TYR CB C 5.531 5.035 -1.538 1.00 . A A . 24 TYR CB 1 1
34 19203 1 1 24 TYR CD1 C 5.257 3.217 -3.268 1.00 . A A . 24 TYR CD1 1 1
34 19204 1 1 24 TYR CD2 C 5.355 5.524 -4.006 1.00 . A A . 24 TYR CD2 1 1
34 19205 1 1 24 TYR CE1 C 5.115 2.799 -4.597 1.00 . A A . 24 TYR CE1 1 1
34 19206 1 1 24 TYR CE2 C 5.213 5.106 -5.335 1.00 . A A . 24 TYR CE2 1 1
34 19207 1 1 24 TYR CG C 5.377 4.581 -2.972 1.00 . A A . 24 TYR CG 1 1
34 19208 1 1 24 TYR CZ C 5.093 3.742 -5.629 1.00 . A A . 24 TYR CZ 1 1
34 19209 1 1 24 TYR H H 5.666 3.938 0.824 1.00 . A A . 24 TYR H 1 1
34 19210 1 1 24 TYR HA H 7.302 3.822 -1.676 1.00 . A A . 24 TYR HA 1 1
34 19211 1 1 24 TYR HB2 H 4.677 4.707 -0.964 1.00 . A A . 24 TYR HB2 1 1
34 19212 1 1 24 TYR HB3 H 5.590 6.113 -1.508 1.00 . A A . 24 TYR HB3 1 1
34 19213 1 1 24 TYR HD1 H 5.274 2.488 -2.471 1.00 . A A . 24 TYR HD1 1 1
34 19214 1 1 24 TYR HD2 H 5.448 6.577 -3.780 1.00 . A A . 24 TYR HD2 1 1
34 19215 1 1 24 TYR HE1 H 5.022 1.747 -4.824 1.00 . A A . 24 TYR HE1 1 1
34 19216 1 1 24 TYR HE2 H 5.195 5.834 -6.132 1.00 . A A . 24 TYR HE2 1 1
34 19217 1 1 24 TYR HH H 5.831 3.185 -7.300 1.00 . A A . 24 TYR HH 1 1
34 19218 1 1 24 TYR N N 6.341 3.589 0.205 1.00 . A A . 24 TYR N 1 1
34 19219 1 1 24 TYR O O 8.036 6.488 -1.184 1.00 . A A . 24 TYR O 1 1
34 19220 1 1 24 TYR OH O 4.953 3.330 -6.939 1.00 . A A . 24 TYR OH 1 1
34 19221 1 1 25 GLY C C 8.505 7.850 1.369 1.00 . A A . 25 GLY C 1 1
34 19222 1 1 25 GLY CA C 9.212 6.491 1.267 1.00 . A A . 25 GLY CA 1 1
34 19223 1 1 25 GLY H H 8.046 4.680 1.309 1.00 . A A . 25 GLY H 1 1
34 19224 1 1 25 GLY HA2 H 9.565 6.197 2.245 1.00 . A A . 25 GLY HA2 1 1
34 19225 1 1 25 GLY HA3 H 10.053 6.580 0.596 1.00 . A A . 25 GLY HA3 1 1
34 19226 1 1 25 GLY N N 8.274 5.447 0.746 1.00 . A A . 25 GLY N 1 1
34 19227 1 1 25 GLY O O 9.117 8.886 1.195 1.00 . A A . 25 GLY O 1 1
34 19228 1 1 26 LEU C C 6.447 9.608 3.230 1.00 . A A . 26 LEU C 1 1
34 19229 1 1 26 LEU CA C 6.482 9.148 1.771 1.00 . A A . 26 LEU CA 1 1
34 19230 1 1 26 LEU CB C 5.066 8.847 1.266 1.00 . A A . 26 LEU CB 1 1
34 19231 1 1 26 LEU CD1 C 5.088 8.691 -1.231 1.00 . A A . 26 LEU CD1 1 1
34 19232 1 1 26 LEU CD2 C 3.355 10.075 -0.079 1.00 . A A . 26 LEU CD2 1 1
34 19233 1 1 26 LEU CG C 4.812 9.609 -0.037 1.00 . A A . 26 LEU CG 1 1
34 19234 1 1 26 LEU H H 6.753 7.006 1.796 1.00 . A A . 26 LEU H 1 1
34 19235 1 1 26 LEU HA H 6.941 9.898 1.155 1.00 . A A . 26 LEU HA 1 1
34 19236 1 1 26 LEU HB2 H 4.963 7.787 1.090 1.00 . A A . 26 LEU HB2 1 1
34 19237 1 1 26 LEU HB3 H 4.345 9.160 2.007 1.00 . A A . 26 LEU HB3 1 1
34 19238 1 1 26 LEU HD11 H 4.244 8.036 -1.384 1.00 . A A . 26 LEU HD11 1 1
34 19239 1 1 26 LEU HD12 H 5.972 8.101 -1.035 1.00 . A A . 26 LEU HD12 1 1
34 19240 1 1 26 LEU HD13 H 5.245 9.290 -2.116 1.00 . A A . 26 LEU HD13 1 1
34 19241 1 1 26 LEU HD21 H 3.090 10.343 -1.091 1.00 . A A . 26 LEU HD21 1 1
34 19242 1 1 26 LEU HD22 H 3.234 10.934 0.564 1.00 . A A . 26 LEU HD22 1 1
34 19243 1 1 26 LEU HD23 H 2.712 9.276 0.262 1.00 . A A . 26 LEU HD23 1 1
34 19244 1 1 26 LEU HG H 5.467 10.468 -0.086 1.00 . A A . 26 LEU HG 1 1
34 19245 1 1 26 LEU N N 7.225 7.854 1.654 1.00 . A A . 26 LEU N 1 1
34 19246 1 1 26 LEU O O 6.641 10.772 3.527 1.00 . A A . 26 LEU O 1 1
34 19247 1 1 27 SER C C 7.475 9.724 6.034 1.00 . A A . 27 SER C 1 1
34 19248 1 1 27 SER CA C 6.155 9.064 5.588 1.00 . A A . 27 SER CA 1 1
34 19249 1 1 27 SER CB C 5.923 7.749 6.337 1.00 . A A . 27 SER CB 1 1
34 19250 1 1 27 SER H H 6.052 7.771 3.862 1.00 . A A . 27 SER H 1 1
34 19251 1 1 27 SER HA H 5.329 9.735 5.771 1.00 . A A . 27 SER HA 1 1
34 19252 1 1 27 SER HB2 H 6.744 7.077 6.159 1.00 . A A . 27 SER HB2 1 1
34 19253 1 1 27 SER HB3 H 5.850 7.950 7.398 1.00 . A A . 27 SER HB3 1 1
34 19254 1 1 27 SER HG H 4.538 6.382 6.424 1.00 . A A . 27 SER HG 1 1
34 19255 1 1 27 SER N N 6.204 8.698 4.137 1.00 . A A . 27 SER N 1 1
34 19256 1 1 27 SER O O 7.447 10.782 6.629 1.00 . A A . 27 SER O 1 1
34 19257 1 1 27 SER OG O 4.720 7.148 5.873 1.00 . A A . 27 SER OG 1 1
34 19258 1 1 28 PRO C C 10.269 10.898 5.283 1.00 . A A . 28 PRO C 1 1
34 19259 1 1 28 PRO CA C 9.917 9.656 6.122 1.00 . A A . 28 PRO CA 1 1
34 19260 1 1 28 PRO CB C 10.897 8.519 5.840 1.00 . A A . 28 PRO CB 1 1
34 19261 1 1 28 PRO CD C 8.746 7.808 5.017 1.00 . A A . 28 PRO CD 1 1
34 19262 1 1 28 PRO CG C 10.229 7.688 4.793 1.00 . A A . 28 PRO CG 1 1
34 19263 1 1 28 PRO HA H 9.928 9.896 7.170 1.00 . A A . 28 PRO HA 1 1
34 19264 1 1 28 PRO HB2 H 11.833 8.914 5.471 1.00 . A A . 28 PRO HB2 1 1
34 19265 1 1 28 PRO HB3 H 11.058 7.931 6.730 1.00 . A A . 28 PRO HB3 1 1
34 19266 1 1 28 PRO HD2 H 8.225 7.834 4.070 1.00 . A A . 28 PRO HD2 1 1
34 19267 1 1 28 PRO HD3 H 8.388 6.996 5.628 1.00 . A A . 28 PRO HD3 1 1
34 19268 1 1 28 PRO HG2 H 10.488 8.057 3.810 1.00 . A A . 28 PRO HG2 1 1
34 19269 1 1 28 PRO HG3 H 10.529 6.657 4.893 1.00 . A A . 28 PRO HG3 1 1
34 19270 1 1 28 PRO N N 8.595 9.087 5.732 1.00 . A A . 28 PRO N 1 1
34 19271 1 1 28 PRO O O 11.241 11.575 5.555 1.00 . A A . 28 PRO O 1 1
34 19272 1 1 29 ALA C C 8.926 13.588 3.864 1.00 . A A . 29 ALA C 1 1
34 19273 1 1 29 ALA CA C 9.787 12.396 3.423 1.00 . A A . 29 ALA CA 1 1
34 19274 1 1 29 ALA CB C 9.429 11.973 1.996 1.00 . A A . 29 ALA CB 1 1
34 19275 1 1 29 ALA H H 8.718 10.642 4.067 1.00 . A A . 29 ALA H 1 1
34 19276 1 1 29 ALA HA H 10.835 12.649 3.479 1.00 . A A . 29 ALA HA 1 1
34 19277 1 1 29 ALA HB1 H 10.106 11.198 1.669 1.00 . A A . 29 ALA HB1 1 1
34 19278 1 1 29 ALA HB2 H 9.510 12.825 1.337 1.00 . A A . 29 ALA HB2 1 1
34 19279 1 1 29 ALA HB3 H 8.416 11.598 1.977 1.00 . A A . 29 ALA HB3 1 1
34 19280 1 1 29 ALA N N 9.493 11.200 4.271 1.00 . A A . 29 ALA N 1 1
34 19281 1 1 29 ALA O O 9.384 14.714 3.890 1.00 . A A . 29 ALA O 1 1
34 19282 1 1 30 ILE C C 7.123 14.905 6.075 1.00 . A A . 30 ILE C 1 1
34 19283 1 1 30 ILE CA C 6.788 14.469 4.643 1.00 . A A . 30 ILE CA 1 1
34 19284 1 1 30 ILE CB C 5.362 13.904 4.559 1.00 . A A . 30 ILE CB 1 1
34 19285 1 1 30 ILE CD1 C 3.923 12.507 3.057 1.00 . A A . 30 ILE CD1 1 1
34 19286 1 1 30 ILE CG1 C 5.035 13.558 3.102 1.00 . A A . 30 ILE CG1 1 1
34 19287 1 1 30 ILE CG2 C 4.361 14.949 5.066 1.00 . A A . 30 ILE CG2 1 1
34 19288 1 1 30 ILE H H 7.335 12.430 4.176 1.00 . A A . 30 ILE H 1 1
34 19289 1 1 30 ILE HA H 6.889 15.302 3.972 1.00 . A A . 30 ILE HA 1 1
34 19290 1 1 30 ILE HB H 5.292 13.014 5.169 1.00 . A A . 30 ILE HB 1 1
34 19291 1 1 30 ILE HD11 H 3.736 12.136 4.054 1.00 . A A . 30 ILE HD11 1 1
34 19292 1 1 30 ILE HD12 H 4.226 11.689 2.420 1.00 . A A . 30 ILE HD12 1 1
34 19293 1 1 30 ILE HD13 H 3.021 12.954 2.664 1.00 . A A . 30 ILE HD13 1 1
34 19294 1 1 30 ILE HG12 H 4.709 14.449 2.585 1.00 . A A . 30 ILE HG12 1 1
34 19295 1 1 30 ILE HG13 H 5.917 13.164 2.619 1.00 . A A . 30 ILE HG13 1 1
34 19296 1 1 30 ILE HG21 H 4.567 15.901 4.599 1.00 . A A . 30 ILE HG21 1 1
34 19297 1 1 30 ILE HG22 H 4.454 15.045 6.138 1.00 . A A . 30 ILE HG22 1 1
34 19298 1 1 30 ILE HG23 H 3.357 14.635 4.818 1.00 . A A . 30 ILE HG23 1 1
34 19299 1 1 30 ILE N N 7.683 13.348 4.207 1.00 . A A . 30 ILE N 1 1
34 19300 1 1 30 ILE O O 7.050 16.075 6.406 1.00 . A A . 30 ILE O 1 1
34 19301 1 1 31 THR C C 9.031 15.308 8.365 1.00 . A A . 31 THR C 1 1
34 19302 1 1 31 THR CA C 7.843 14.336 8.337 1.00 . A A . 31 THR CA 1 1
34 19303 1 1 31 THR CB C 8.208 13.012 9.026 1.00 . A A . 31 THR CB 1 1
34 19304 1 1 31 THR CG2 C 6.928 12.237 9.355 1.00 . A A . 31 THR CG2 1 1
34 19305 1 1 31 THR H H 7.548 13.047 6.625 1.00 . A A . 31 THR H 1 1
34 19306 1 1 31 THR HA H 6.990 14.779 8.827 1.00 . A A . 31 THR HA 1 1
34 19307 1 1 31 THR HB H 8.737 13.223 9.943 1.00 . A A . 31 THR HB 1 1
34 19308 1 1 31 THR HG1 H 8.495 11.581 7.721 1.00 . A A . 31 THR HG1 1 1
34 19309 1 1 31 THR HG21 H 7.176 11.212 9.585 1.00 . A A . 31 THR HG21 1 1
34 19310 1 1 31 THR HG22 H 6.262 12.263 8.504 1.00 . A A . 31 THR HG22 1 1
34 19311 1 1 31 THR HG23 H 6.441 12.690 10.205 1.00 . A A . 31 THR HG23 1 1
34 19312 1 1 31 THR N N 7.495 13.978 6.921 1.00 . A A . 31 THR N 1 1
34 19313 1 1 31 THR O O 9.076 16.221 9.169 1.00 . A A . 31 THR O 1 1
34 19314 1 1 31 THR OG1 O 9.043 12.233 8.170 1.00 . A A . 31 THR OG1 1 1
34 19315 1 1 32 LYS C C 10.892 17.239 6.504 1.00 . A A . 32 LYS C 1 1
34 19316 1 1 32 LYS CA C 11.164 16.049 7.444 1.00 . A A . 32 LYS CA 1 1
34 19317 1 1 32 LYS CB C 12.321 15.196 6.913 1.00 . A A . 32 LYS CB 1 1
34 19318 1 1 32 LYS CD C 14.335 13.897 7.628 1.00 . A A . 32 LYS CD 1 1
34 19319 1 1 32 LYS CE C 14.784 12.784 8.582 1.00 . A A . 32 LYS CE 1 1
34 19320 1 1 32 LYS CG C 12.972 14.437 8.072 1.00 . A A . 32 LYS CG 1 1
34 19321 1 1 32 LYS H H 9.922 14.390 6.837 1.00 . A A . 32 LYS H 1 1
34 19322 1 1 32 LYS HA H 11.394 16.402 8.436 1.00 . A A . 32 LYS HA 1 1
34 19323 1 1 32 LYS HB2 H 11.945 14.489 6.186 1.00 . A A . 32 LYS HB2 1 1
34 19324 1 1 32 LYS HB3 H 13.055 15.835 6.446 1.00 . A A . 32 LYS HB3 1 1
34 19325 1 1 32 LYS HD2 H 14.256 13.504 6.624 1.00 . A A . 32 LYS HD2 1 1
34 19326 1 1 32 LYS HD3 H 15.061 14.696 7.644 1.00 . A A . 32 LYS HD3 1 1
34 19327 1 1 32 LYS HE2 H 15.454 13.182 9.331 1.00 . A A . 32 LYS HE2 1 1
34 19328 1 1 32 LYS HE3 H 13.929 12.322 9.049 1.00 . A A . 32 LYS HE3 1 1
34 19329 1 1 32 LYS HG2 H 13.105 15.105 8.910 1.00 . A A . 32 LYS HG2 1 1
34 19330 1 1 32 LYS HG3 H 12.339 13.613 8.363 1.00 . A A . 32 LYS HG3 1 1
34 19331 1 1 32 LYS HZ1 H 14.826 11.384 7.037 1.00 . A A . 32 LYS HZ1 1 1
34 19332 1 1 32 LYS HZ2 H 15.887 11.036 8.318 1.00 . A A . 32 LYS HZ2 1 1
34 19333 1 1 32 LYS HZ3 H 16.265 12.266 7.208 1.00 . A A . 32 LYS HZ3 1 1
34 19334 1 1 32 LYS N N 9.985 15.127 7.482 1.00 . A A . 32 LYS N 1 1
34 19335 1 1 32 LYS NZ N 15.494 11.794 7.721 1.00 . A A . 32 LYS NZ 1 1
34 19336 1 1 32 LYS O O 11.798 17.969 6.145 1.00 . A A . 32 LYS O 1 1
34 19337 1 1 33 TYR C C 8.565 19.667 5.978 1.00 . A A . 33 TYR C 1 1
34 19338 1 1 33 TYR CA C 9.325 18.582 5.204 1.00 . A A . 33 TYR CA 1 1
34 19339 1 1 33 TYR CB C 8.438 17.977 4.110 1.00 . A A . 33 TYR CB 1 1
34 19340 1 1 33 TYR CD1 C 8.470 19.647 2.222 1.00 . A A . 33 TYR CD1 1 1
34 19341 1 1 33 TYR CD2 C 9.825 17.644 2.031 1.00 . A A . 33 TYR CD2 1 1
34 19342 1 1 33 TYR CE1 C 8.920 20.070 0.966 1.00 . A A . 33 TYR CE1 1 1
34 19343 1 1 33 TYR CE2 C 10.274 18.068 0.775 1.00 . A A . 33 TYR CE2 1 1
34 19344 1 1 33 TYR CG C 8.923 18.434 2.755 1.00 . A A . 33 TYR CG 1 1
34 19345 1 1 33 TYR CZ C 9.821 19.281 0.243 1.00 . A A . 33 TYR CZ 1 1
34 19346 1 1 33 TYR H H 8.942 16.846 6.416 1.00 . A A . 33 TYR H 1 1
34 19347 1 1 33 TYR HA H 10.223 18.990 4.767 1.00 . A A . 33 TYR HA 1 1
34 19348 1 1 33 TYR HB2 H 8.485 16.899 4.164 1.00 . A A . 33 TYR HB2 1 1
34 19349 1 1 33 TYR HB3 H 7.417 18.300 4.254 1.00 . A A . 33 TYR HB3 1 1
34 19350 1 1 33 TYR HD1 H 7.775 20.257 2.780 1.00 . A A . 33 TYR HD1 1 1
34 19351 1 1 33 TYR HD2 H 10.174 16.708 2.442 1.00 . A A . 33 TYR HD2 1 1
34 19352 1 1 33 TYR HE1 H 8.572 21.007 0.556 1.00 . A A . 33 TYR HE1 1 1
34 19353 1 1 33 TYR HE2 H 10.969 17.460 0.217 1.00 . A A . 33 TYR HE2 1 1
34 19354 1 1 33 TYR HH H 9.663 19.352 -1.658 1.00 . A A . 33 TYR HH 1 1
34 19355 1 1 33 TYR N N 9.656 17.442 6.111 1.00 . A A . 33 TYR N 1 1
34 19356 1 1 33 TYR O O 8.891 20.835 5.898 1.00 . A A . 33 TYR O 1 1
34 19357 1 1 33 TYR OH O 10.265 19.698 -0.995 1.00 . A A . 33 TYR OH 1 1
34 19358 1 1 34 VAL C C 7.532 20.630 8.812 1.00 . A A . 34 VAL C 1 1
34 19359 1 1 34 VAL CA C 6.778 20.293 7.515 1.00 . A A . 34 VAL CA 1 1
34 19360 1 1 34 VAL CB C 5.432 19.616 7.820 1.00 . A A . 34 VAL CB 1 1
34 19361 1 1 34 VAL CG1 C 4.486 20.620 8.482 1.00 . A A . 34 VAL CG1 1 1
34 19362 1 1 34 VAL CG2 C 4.797 19.114 6.517 1.00 . A A . 34 VAL CG2 1 1
34 19363 1 1 34 VAL H H 7.321 18.334 6.778 1.00 . A A . 34 VAL H 1 1
34 19364 1 1 34 VAL HA H 6.620 21.185 6.930 1.00 . A A . 34 VAL HA 1 1
34 19365 1 1 34 VAL HB H 5.594 18.783 8.488 1.00 . A A . 34 VAL HB 1 1
34 19366 1 1 34 VAL HG11 H 4.573 21.578 7.989 1.00 . A A . 34 VAL HG11 1 1
34 19367 1 1 34 VAL HG12 H 4.748 20.728 9.525 1.00 . A A . 34 VAL HG12 1 1
34 19368 1 1 34 VAL HG13 H 3.469 20.265 8.402 1.00 . A A . 34 VAL HG13 1 1
34 19369 1 1 34 VAL HG21 H 4.817 19.902 5.779 1.00 . A A . 34 VAL HG21 1 1
34 19370 1 1 34 VAL HG22 H 3.774 18.822 6.705 1.00 . A A . 34 VAL HG22 1 1
34 19371 1 1 34 VAL HG23 H 5.351 18.263 6.151 1.00 . A A . 34 VAL HG23 1 1
34 19372 1 1 34 VAL N N 7.559 19.285 6.729 1.00 . A A . 34 VAL N 1 1
34 19373 1 1 34 VAL O O 7.148 20.225 9.895 1.00 . A A . 34 VAL O 1 1
34 19374 1 1 35 VAL C C 9.591 23.259 9.978 1.00 . A A . 35 VAL C 1 1
34 19375 1 1 35 VAL CA C 9.408 21.734 9.910 1.00 . A A . 35 VAL CA 1 1
34 19376 1 1 35 VAL CB C 10.760 21.025 9.728 1.00 . A A . 35 VAL CB 1 1
34 19377 1 1 35 VAL CG1 C 11.595 21.174 11.002 1.00 . A A . 35 VAL CG1 1 1
34 19378 1 1 35 VAL CG2 C 10.533 19.534 9.447 1.00 . A A . 35 VAL CG2 1 1
34 19379 1 1 35 VAL H H 8.897 21.675 7.816 1.00 . A A . 35 VAL H 1 1
34 19380 1 1 35 VAL HA H 8.922 21.375 10.804 1.00 . A A . 35 VAL HA 1 1
34 19381 1 1 35 VAL HB H 11.288 21.472 8.898 1.00 . A A . 35 VAL HB 1 1
34 19382 1 1 35 VAL HG11 H 12.119 22.119 10.980 1.00 . A A . 35 VAL HG11 1 1
34 19383 1 1 35 VAL HG12 H 12.311 20.367 11.059 1.00 . A A . 35 VAL HG12 1 1
34 19384 1 1 35 VAL HG13 H 10.947 21.142 11.864 1.00 . A A . 35 VAL HG13 1 1
34 19385 1 1 35 VAL HG21 H 11.460 18.997 9.586 1.00 . A A . 35 VAL HG21 1 1
34 19386 1 1 35 VAL HG22 H 10.192 19.406 8.430 1.00 . A A . 35 VAL HG22 1 1
34 19387 1 1 35 VAL HG23 H 9.788 19.149 10.127 1.00 . A A . 35 VAL HG23 1 1
34 19388 1 1 35 VAL N N 8.609 21.366 8.700 1.00 . A A . 35 VAL N 1 1
34 19389 1 1 35 VAL O O 10.694 23.770 9.900 1.00 . A A . 35 VAL O 1 1
34 19390 1 1 36 ARG C C 7.987 25.981 11.509 1.00 . A A . 36 ARG C 1 1
34 19391 1 1 36 ARG CA C 8.603 25.476 10.196 1.00 . A A . 36 ARG CA 1 1
34 19392 1 1 36 ARG CB C 7.805 25.991 8.994 1.00 . A A . 36 ARG CB 1 1
34 19393 1 1 36 ARG CD C 8.496 28.324 8.390 1.00 . A A . 36 ARG CD 1 1
34 19394 1 1 36 ARG CG C 8.715 26.835 8.095 1.00 . A A . 36 ARG CG 1 1
34 19395 1 1 36 ARG CZ C 9.262 29.717 10.222 1.00 . A A . 36 ARG CZ 1 1
34 19396 1 1 36 ARG H H 7.636 23.546 10.179 1.00 . A A . 36 ARG H 1 1
34 19397 1 1 36 ARG HA H 9.631 25.791 10.118 1.00 . A A . 36 ARG HA 1 1
34 19398 1 1 36 ARG HB2 H 7.422 25.152 8.430 1.00 . A A . 36 ARG HB2 1 1
34 19399 1 1 36 ARG HB3 H 6.982 26.597 9.340 1.00 . A A . 36 ARG HB3 1 1
34 19400 1 1 36 ARG HD2 H 8.710 28.915 7.509 1.00 . A A . 36 ARG HD2 1 1
34 19401 1 1 36 ARG HD3 H 7.482 28.496 8.721 1.00 . A A . 36 ARG HD3 1 1
34 19402 1 1 36 ARG HE H 10.227 28.076 9.655 1.00 . A A . 36 ARG HE 1 1
34 19403 1 1 36 ARG HG2 H 9.747 26.577 8.283 1.00 . A A . 36 ARG HG2 1 1
34 19404 1 1 36 ARG HG3 H 8.479 26.638 7.060 1.00 . A A . 36 ARG HG3 1 1
34 19405 1 1 36 ARG HH11 H 10.059 30.978 8.882 1.00 . A A . 36 ARG HH11 1 1
34 19406 1 1 36 ARG HH12 H 9.484 31.707 10.344 1.00 . A A . 36 ARG HH12 1 1
34 19407 1 1 36 ARG HH21 H 8.424 28.699 11.734 1.00 . A A . 36 ARG HH21 1 1
34 19408 1 1 36 ARG HH22 H 8.553 30.413 11.964 1.00 . A A . 36 ARG HH22 1 1
34 19409 1 1 36 ARG N N 8.510 23.983 10.120 1.00 . A A . 36 ARG N 1 1
34 19410 1 1 36 ARG NE N 9.454 28.655 9.486 1.00 . A A . 36 ARG NE 1 1
34 19411 1 1 36 ARG NH1 N 9.630 30.892 9.782 1.00 . A A . 36 ARG NH1 1 1
34 19412 1 1 36 ARG NH2 N 8.703 29.602 11.398 1.00 . A A . 36 ARG NH2 1 1
34 19413 1 1 36 ARG O O 6.923 25.504 11.870 1.00 . A A . 36 ARG O 1 1
34 19414 1 1 36 ARG OXT O 8.593 26.840 12.128 1.00 . A A . 36 ARG OXT 1 1
35 19415 1 1 1 SER C C -20.015 -9.858 -8.019 1.00 . A A . 1 SER C 1 1
35 19416 1 1 1 SER CA C -21.142 -9.189 -8.814 1.00 . A A . 1 SER CA 1 1
35 19417 1 1 1 SER CB C -22.418 -9.111 -7.972 1.00 . A A . 1 SER CB 1 1
35 19418 1 1 1 SER HA H -20.846 -8.199 -9.124 1.00 . A A . 1 SER HA 1 1
35 19419 1 1 1 SER HB2 H -23.243 -8.802 -8.592 1.00 . A A . 1 SER HB2 1 1
35 19420 1 1 1 SER HB3 H -22.631 -10.086 -7.553 1.00 . A A . 1 SER HB3 1 1
35 19421 1 1 1 SER HG H -22.782 -8.425 -6.186 1.00 . A A . 1 SER HG 1 1
35 19422 1 1 1 SER N N -21.505 -10.018 -10.004 1.00 . A A . 1 SER N 1 1
35 19423 1 1 1 SER O O -19.766 -11.042 -8.155 1.00 . A A . 1 SER O 1 1
35 19424 1 1 1 SER OG O -22.235 -8.161 -6.930 1.00 . A A . 1 SER OG 1 1
35 19425 1 1 2 ASP C C -18.025 -8.863 -5.091 1.00 . A A . 2 ASP C 1 1
35 19426 1 1 2 ASP CA C -18.223 -9.682 -6.375 1.00 . A A . 2 ASP CA 1 1
35 19427 1 1 2 ASP CB C -16.982 -9.595 -7.275 1.00 . A A . 2 ASP CB 1 1
35 19428 1 1 2 ASP CG C -16.535 -8.135 -7.419 1.00 . A A . 2 ASP CG 1 1
35 19429 1 1 2 ASP H H -19.561 -8.155 -7.099 1.00 . A A . 2 ASP H 1 1
35 19430 1 1 2 ASP HA H -18.430 -10.712 -6.135 1.00 . A A . 2 ASP HA 1 1
35 19431 1 1 2 ASP HB2 H -16.182 -10.173 -6.836 1.00 . A A . 2 ASP HB2 1 1
35 19432 1 1 2 ASP HB3 H -17.217 -9.994 -8.251 1.00 . A A . 2 ASP HB3 1 1
35 19433 1 1 2 ASP N N -19.338 -9.105 -7.189 1.00 . A A . 2 ASP N 1 1
35 19434 1 1 2 ASP O O -18.511 -7.754 -4.971 1.00 . A A . 2 ASP O 1 1
35 19435 1 1 2 ASP OD1 O -17.165 -7.414 -8.177 1.00 . A A . 2 ASP OD1 1 1
35 19436 1 1 2 ASP OD2 O -15.570 -7.764 -6.771 1.00 . A A . 2 ASP OD2 1 1
35 19437 1 1 3 LEU C C -18.376 -8.167 -2.235 1.00 . A A . 3 LEU C 1 1
35 19438 1 1 3 LEU CA C -17.060 -8.688 -2.844 1.00 . A A . 3 LEU CA 1 1
35 19439 1 1 3 LEU CB C -16.137 -7.529 -3.221 1.00 . A A . 3 LEU CB 1 1
35 19440 1 1 3 LEU CD1 C -13.849 -7.393 -2.218 1.00 . A A . 3 LEU CD1 1 1
35 19441 1 1 3 LEU CD2 C -15.514 -5.582 -1.782 1.00 . A A . 3 LEU CD2 1 1
35 19442 1 1 3 LEU CG C -15.332 -7.087 -1.995 1.00 . A A . 3 LEU CG 1 1
35 19443 1 1 3 LEU H H -16.934 -10.305 -4.268 1.00 . A A . 3 LEU H 1 1
35 19444 1 1 3 LEU HA H -16.558 -9.339 -2.146 1.00 . A A . 3 LEU HA 1 1
35 19445 1 1 3 LEU HB2 H -15.462 -7.851 -4.001 1.00 . A A . 3 LEU HB2 1 1
35 19446 1 1 3 LEU HB3 H -16.730 -6.703 -3.578 1.00 . A A . 3 LEU HB3 1 1
35 19447 1 1 3 LEU HD11 H -13.279 -7.046 -1.369 1.00 . A A . 3 LEU HD11 1 1
35 19448 1 1 3 LEU HD12 H -13.508 -6.892 -3.111 1.00 . A A . 3 LEU HD12 1 1
35 19449 1 1 3 LEU HD13 H -13.715 -8.460 -2.330 1.00 . A A . 3 LEU HD13 1 1
35 19450 1 1 3 LEU HD21 H -15.467 -5.075 -2.735 1.00 . A A . 3 LEU HD21 1 1
35 19451 1 1 3 LEU HD22 H -14.728 -5.211 -1.139 1.00 . A A . 3 LEU HD22 1 1
35 19452 1 1 3 LEU HD23 H -16.473 -5.396 -1.322 1.00 . A A . 3 LEU HD23 1 1
35 19453 1 1 3 LEU HG H -15.682 -7.621 -1.123 1.00 . A A . 3 LEU HG 1 1
35 19454 1 1 3 LEU N N -17.311 -9.411 -4.136 1.00 . A A . 3 LEU N 1 1
35 19455 1 1 3 LEU O O -18.524 -6.982 -1.997 1.00 . A A . 3 LEU O 1 1
35 19456 1 1 4 PRO C C -20.503 -8.570 0.111 1.00 . A A . 4 PRO C 1 1
35 19457 1 1 4 PRO CA C -20.605 -8.709 -1.417 1.00 . A A . 4 PRO CA 1 1
35 19458 1 1 4 PRO CB C -21.502 -9.882 -1.806 1.00 . A A . 4 PRO CB 1 1
35 19459 1 1 4 PRO CD C -19.192 -10.517 -2.256 1.00 . A A . 4 PRO CD 1 1
35 19460 1 1 4 PRO CG C -20.582 -11.050 -2.000 1.00 . A A . 4 PRO CG 1 1
35 19461 1 1 4 PRO HA H -20.977 -7.799 -1.859 1.00 . A A . 4 PRO HA 1 1
35 19462 1 1 4 PRO HB2 H -22.211 -10.086 -1.016 1.00 . A A . 4 PRO HB2 1 1
35 19463 1 1 4 PRO HB3 H -22.021 -9.665 -2.727 1.00 . A A . 4 PRO HB3 1 1
35 19464 1 1 4 PRO HD2 H -18.484 -10.974 -1.579 1.00 . A A . 4 PRO HD2 1 1
35 19465 1 1 4 PRO HD3 H -18.901 -10.689 -3.281 1.00 . A A . 4 PRO HD3 1 1
35 19466 1 1 4 PRO HG2 H -20.582 -11.665 -1.112 1.00 . A A . 4 PRO HG2 1 1
35 19467 1 1 4 PRO HG3 H -20.906 -11.633 -2.849 1.00 . A A . 4 PRO HG3 1 1
35 19468 1 1 4 PRO N N -19.292 -9.077 -2.000 1.00 . A A . 4 PRO N 1 1
35 19469 1 1 4 PRO O O -21.177 -9.257 0.857 1.00 . A A . 4 PRO O 1 1
35 19470 1 1 5 ALA C C -20.513 -6.432 2.567 1.00 . A A . 5 ALA C 1 1
35 19471 1 1 5 ALA CA C -19.514 -7.482 2.055 1.00 . A A . 5 ALA CA 1 1
35 19472 1 1 5 ALA CB C -18.077 -6.991 2.247 1.00 . A A . 5 ALA CB 1 1
35 19473 1 1 5 ALA H H -19.137 -7.136 -0.043 1.00 . A A . 5 ALA H 1 1
35 19474 1 1 5 ALA HA H -19.654 -8.417 2.574 1.00 . A A . 5 ALA HA 1 1
35 19475 1 1 5 ALA HB1 H -17.826 -7.014 3.298 1.00 . A A . 5 ALA HB1 1 1
35 19476 1 1 5 ALA HB2 H -17.989 -5.978 1.880 1.00 . A A . 5 ALA HB2 1 1
35 19477 1 1 5 ALA HB3 H -17.400 -7.631 1.701 1.00 . A A . 5 ALA HB3 1 1
35 19478 1 1 5 ALA N N -19.665 -7.678 0.578 1.00 . A A . 5 ALA N 1 1
35 19479 1 1 5 ALA O O -20.900 -6.452 3.720 1.00 . A A . 5 ALA O 1 1
35 19480 1 1 6 LEU C C -21.374 -3.666 3.343 1.00 . A A . 6 LEU C 1 1
35 19481 1 1 6 LEU CA C -21.903 -4.452 2.131 1.00 . A A . 6 LEU CA 1 1
35 19482 1 1 6 LEU CB C -23.196 -5.199 2.484 1.00 . A A . 6 LEU CB 1 1
35 19483 1 1 6 LEU CD1 C -24.661 -6.775 1.206 1.00 . A A . 6 LEU CD1 1 1
35 19484 1 1 6 LEU CD2 C -25.170 -4.329 1.219 1.00 . A A . 6 LEU CD2 1 1
35 19485 1 1 6 LEU CG C -24.050 -5.372 1.223 1.00 . A A . 6 LEU CG 1 1
35 19486 1 1 6 LEU H H -20.596 -5.526 0.794 1.00 . A A . 6 LEU H 1 1
35 19487 1 1 6 LEU HA H -22.086 -3.780 1.308 1.00 . A A . 6 LEU HA 1 1
35 19488 1 1 6 LEU HB2 H -22.954 -6.170 2.890 1.00 . A A . 6 LEU HB2 1 1
35 19489 1 1 6 LEU HB3 H -23.751 -4.632 3.216 1.00 . A A . 6 LEU HB3 1 1
35 19490 1 1 6 LEU HD11 H -25.147 -6.967 2.151 1.00 . A A . 6 LEU HD11 1 1
35 19491 1 1 6 LEU HD12 H -23.881 -7.504 1.047 1.00 . A A . 6 LEU HD12 1 1
35 19492 1 1 6 LEU HD13 H -25.386 -6.842 0.409 1.00 . A A . 6 LEU HD13 1 1
35 19493 1 1 6 LEU HD21 H -25.746 -4.422 0.309 1.00 . A A . 6 LEU HD21 1 1
35 19494 1 1 6 LEU HD22 H -24.742 -3.339 1.274 1.00 . A A . 6 LEU HD22 1 1
35 19495 1 1 6 LEU HD23 H -25.816 -4.490 2.071 1.00 . A A . 6 LEU HD23 1 1
35 19496 1 1 6 LEU HG H -23.430 -5.240 0.348 1.00 . A A . 6 LEU HG 1 1
35 19497 1 1 6 LEU N N -20.928 -5.517 1.714 1.00 . A A . 6 LEU N 1 1
35 19498 1 1 6 LEU O O -22.139 -3.153 4.140 1.00 . A A . 6 LEU O 1 1
35 19499 1 1 7 SER C C -17.984 -2.555 4.399 1.00 . A A . 7 SER C 1 1
35 19500 1 1 7 SER CA C -19.484 -2.804 4.631 1.00 . A A . 7 SER CA 1 1
35 19501 1 1 7 SER CB C -19.705 -3.702 5.855 1.00 . A A . 7 SER CB 1 1
35 19502 1 1 7 SER H H -19.478 -3.977 2.821 1.00 . A A . 7 SER H 1 1
35 19503 1 1 7 SER HA H -20.001 -1.867 4.766 1.00 . A A . 7 SER HA 1 1
35 19504 1 1 7 SER HB2 H -19.860 -4.719 5.536 1.00 . A A . 7 SER HB2 1 1
35 19505 1 1 7 SER HB3 H -18.833 -3.659 6.495 1.00 . A A . 7 SER HB3 1 1
35 19506 1 1 7 SER HG H -21.623 -3.387 6.005 1.00 . A A . 7 SER HG 1 1
35 19507 1 1 7 SER N N -20.071 -3.560 3.480 1.00 . A A . 7 SER N 1 1
35 19508 1 1 7 SER O O -17.173 -2.709 5.293 1.00 . A A . 7 SER O 1 1
35 19509 1 1 7 SER OG O -20.853 -3.256 6.567 1.00 . A A . 7 SER OG 1 1
35 19510 1 1 8 THR C C -16.038 -0.688 1.970 1.00 . A A . 8 THR C 1 1
35 19511 1 1 8 THR CA C -16.167 -1.906 2.906 1.00 . A A . 8 THR CA 1 1
35 19512 1 1 8 THR CB C -15.648 -3.198 2.249 1.00 . A A . 8 THR CB 1 1
35 19513 1 1 8 THR CG2 C -14.170 -3.042 1.882 1.00 . A A . 8 THR CG2 1 1
35 19514 1 1 8 THR H H -18.279 -2.047 2.495 1.00 . A A . 8 THR H 1 1
35 19515 1 1 8 THR HA H -15.630 -1.721 3.820 1.00 . A A . 8 THR HA 1 1
35 19516 1 1 8 THR HB H -16.217 -3.402 1.354 1.00 . A A . 8 THR HB 1 1
35 19517 1 1 8 THR HG1 H -15.466 -4.004 4.015 1.00 . A A . 8 THR HG1 1 1
35 19518 1 1 8 THR HG21 H -14.086 -2.482 0.962 1.00 . A A . 8 THR HG21 1 1
35 19519 1 1 8 THR HG22 H -13.726 -4.017 1.751 1.00 . A A . 8 THR HG22 1 1
35 19520 1 1 8 THR HG23 H -13.655 -2.515 2.672 1.00 . A A . 8 THR HG23 1 1
35 19521 1 1 8 THR N N -17.610 -2.168 3.201 1.00 . A A . 8 THR N 1 1
35 19522 1 1 8 THR O O -16.005 0.439 2.427 1.00 . A A . 8 THR O 1 1
35 19523 1 1 8 THR OG1 O -15.791 -4.285 3.155 1.00 . A A . 8 THR OG1 1 1
35 19524 1 1 9 GLY C C -14.635 1.092 0.054 1.00 . A A . 9 GLY C 1 1
35 19525 1 1 9 GLY CA C -15.860 0.239 -0.285 1.00 . A A . 9 GLY CA 1 1
35 19526 1 1 9 GLY H H -16.015 -1.818 0.335 1.00 . A A . 9 GLY H 1 1
35 19527 1 1 9 GLY HA2 H -15.762 -0.148 -1.290 1.00 . A A . 9 GLY HA2 1 1
35 19528 1 1 9 GLY HA3 H -16.748 0.850 -0.224 1.00 . A A . 9 GLY HA3 1 1
35 19529 1 1 9 GLY N N -15.977 -0.904 0.676 1.00 . A A . 9 GLY N 1 1
35 19530 1 1 9 GLY O O -13.509 0.707 -0.202 1.00 . A A . 9 GLY O 1 1
35 19531 1 1 10 LEU C C -12.751 2.428 1.966 1.00 . A A . 10 LEU C 1 1
35 19532 1 1 10 LEU CA C -13.709 3.146 1.004 1.00 . A A . 10 LEU CA 1 1
35 19533 1 1 10 LEU CB C -14.353 4.355 1.691 1.00 . A A . 10 LEU CB 1 1
35 19534 1 1 10 LEU CD1 C -13.264 6.253 0.473 1.00 . A A . 10 LEU CD1 1 1
35 19535 1 1 10 LEU CD2 C -13.766 6.455 2.911 1.00 . A A . 10 LEU CD2 1 1
35 19536 1 1 10 LEU CG C -13.335 5.494 1.801 1.00 . A A . 10 LEU CG 1 1
35 19537 1 1 10 LEU H H -15.771 2.530 0.829 1.00 . A A . 10 LEU H 1 1
35 19538 1 1 10 LEU HA H -13.181 3.465 0.119 1.00 . A A . 10 LEU HA 1 1
35 19539 1 1 10 LEU HB2 H -15.203 4.686 1.110 1.00 . A A . 10 LEU HB2 1 1
35 19540 1 1 10 LEU HB3 H -14.683 4.072 2.679 1.00 . A A . 10 LEU HB3 1 1
35 19541 1 1 10 LEU HD11 H -14.259 6.543 0.170 1.00 . A A . 10 LEU HD11 1 1
35 19542 1 1 10 LEU HD12 H -12.829 5.615 -0.283 1.00 . A A . 10 LEU HD12 1 1
35 19543 1 1 10 LEU HD13 H -12.654 7.136 0.595 1.00 . A A . 10 LEU HD13 1 1
35 19544 1 1 10 LEU HD21 H -14.822 6.666 2.818 1.00 . A A . 10 LEU HD21 1 1
35 19545 1 1 10 LEU HD22 H -13.209 7.377 2.827 1.00 . A A . 10 LEU HD22 1 1
35 19546 1 1 10 LEU HD23 H -13.573 6.005 3.874 1.00 . A A . 10 LEU HD23 1 1
35 19547 1 1 10 LEU HG H -12.362 5.087 2.034 1.00 . A A . 10 LEU HG 1 1
35 19548 1 1 10 LEU N N -14.852 2.251 0.634 1.00 . A A . 10 LEU N 1 1
35 19549 1 1 10 LEU O O -11.559 2.669 1.952 1.00 . A A . 10 LEU O 1 1
35 19550 1 1 11 LEU C C -11.287 0.054 2.994 1.00 . A A . 11 LEU C 1 1
35 19551 1 1 11 LEU CA C -12.388 0.803 3.756 1.00 . A A . 11 LEU CA 1 1
35 19552 1 1 11 LEU CB C -13.316 -0.186 4.471 1.00 . A A . 11 LEU CB 1 1
35 19553 1 1 11 LEU CD1 C -14.769 1.511 5.600 1.00 . A A . 11 LEU CD1 1 1
35 19554 1 1 11 LEU CD2 C -14.380 -0.712 6.670 1.00 . A A . 11 LEU CD2 1 1
35 19555 1 1 11 LEU CG C -13.748 0.393 5.821 1.00 . A A . 11 LEU CG 1 1
35 19556 1 1 11 LEU H H -14.230 1.371 2.782 1.00 . A A . 11 LEU H 1 1
35 19557 1 1 11 LEU HA H -11.952 1.483 4.471 1.00 . A A . 11 LEU HA 1 1
35 19558 1 1 11 LEU HB2 H -14.188 -0.367 3.860 1.00 . A A . 11 LEU HB2 1 1
35 19559 1 1 11 LEU HB3 H -12.792 -1.117 4.632 1.00 . A A . 11 LEU HB3 1 1
35 19560 1 1 11 LEU HD11 H -15.587 1.139 5.001 1.00 . A A . 11 LEU HD11 1 1
35 19561 1 1 11 LEU HD12 H -14.296 2.337 5.090 1.00 . A A . 11 LEU HD12 1 1
35 19562 1 1 11 LEU HD13 H -15.148 1.848 6.554 1.00 . A A . 11 LEU HD13 1 1
35 19563 1 1 11 LEU HD21 H -14.705 -0.300 7.615 1.00 . A A . 11 LEU HD21 1 1
35 19564 1 1 11 LEU HD22 H -13.652 -1.490 6.851 1.00 . A A . 11 LEU HD22 1 1
35 19565 1 1 11 LEU HD23 H -15.229 -1.128 6.148 1.00 . A A . 11 LEU HD23 1 1
35 19566 1 1 11 LEU HG H -12.884 0.793 6.333 1.00 . A A . 11 LEU HG 1 1
35 19567 1 1 11 LEU N N -13.266 1.547 2.795 1.00 . A A . 11 LEU N 1 1
35 19568 1 1 11 LEU O O -10.140 0.045 3.400 1.00 . A A . 11 LEU O 1 1
35 19569 1 1 12 HIS C C -9.789 -0.301 0.239 1.00 . A A . 12 HIS C 1 1
35 19570 1 1 12 HIS CA C -10.592 -1.293 1.087 1.00 . A A . 12 HIS CA 1 1
35 19571 1 1 12 HIS CB C -11.376 -2.254 0.189 1.00 . A A . 12 HIS CB 1 1
35 19572 1 1 12 HIS CD2 C -11.095 -4.857 0.395 1.00 . A A . 12 HIS CD2 1 1
35 19573 1 1 12 HIS CE1 C -9.013 -4.997 -0.187 1.00 . A A . 12 HIS CE1 1 1
35 19574 1 1 12 HIS CG C -10.669 -3.579 0.132 1.00 . A A . 12 HIS CG 1 1
35 19575 1 1 12 HIS H H -12.552 -0.527 1.573 1.00 . A A . 12 HIS H 1 1
35 19576 1 1 12 HIS HA H -9.936 -1.848 1.740 1.00 . A A . 12 HIS HA 1 1
35 19577 1 1 12 HIS HB2 H -12.368 -2.393 0.590 1.00 . A A . 12 HIS HB2 1 1
35 19578 1 1 12 HIS HB3 H -11.446 -1.841 -0.806 1.00 . A A . 12 HIS HB3 1 1
35 19579 1 1 12 HIS HD1 H -8.742 -2.956 -0.490 1.00 . A A . 12 HIS HD1 1 1
35 19580 1 1 12 HIS HD2 H -12.091 -5.129 0.710 1.00 . A A . 12 HIS HD2 1 1
35 19581 1 1 12 HIS HE1 H -8.035 -5.385 -0.423 1.00 . A A . 12 HIS HE1 1 1
35 19582 1 1 12 HIS N N -11.623 -0.560 1.885 1.00 . A A . 12 HIS N 1 1
35 19583 1 1 12 HIS ND1 N -9.337 -3.692 -0.238 1.00 . A A . 12 HIS ND1 1 1
35 19584 1 1 12 HIS NE2 N -10.047 -5.750 0.193 1.00 . A A . 12 HIS NE2 1 1
35 19585 1 1 12 HIS O O -8.587 -0.422 0.103 1.00 . A A . 12 HIS O 1 1
35 19586 1 1 13 LEU C C -8.686 2.439 -0.346 1.00 . A A . 13 LEU C 1 1
35 19587 1 1 13 LEU CA C -9.742 1.693 -1.174 1.00 . A A . 13 LEU CA 1 1
35 19588 1 1 13 LEU CB C -10.838 2.658 -1.640 1.00 . A A . 13 LEU CB 1 1
35 19589 1 1 13 LEU CD1 C -11.316 3.603 -3.907 1.00 . A A . 13 LEU CD1 1 1
35 19590 1 1 13 LEU CD2 C -10.063 4.965 -2.229 1.00 . A A . 13 LEU CD2 1 1
35 19591 1 1 13 LEU CG C -10.299 3.549 -2.765 1.00 . A A . 13 LEU CG 1 1
35 19592 1 1 13 LEU H H -11.421 0.749 -0.200 1.00 . A A . 13 LEU H 1 1
35 19593 1 1 13 LEU HA H -9.284 1.217 -2.027 1.00 . A A . 13 LEU HA 1 1
35 19594 1 1 13 LEU HB2 H -11.684 2.092 -2.003 1.00 . A A . 13 LEU HB2 1 1
35 19595 1 1 13 LEU HB3 H -11.148 3.277 -0.812 1.00 . A A . 13 LEU HB3 1 1
35 19596 1 1 13 LEU HD11 H -11.577 2.598 -4.203 1.00 . A A . 13 LEU HD11 1 1
35 19597 1 1 13 LEU HD12 H -10.885 4.125 -4.748 1.00 . A A . 13 LEU HD12 1 1
35 19598 1 1 13 LEU HD13 H -12.203 4.123 -3.576 1.00 . A A . 13 LEU HD13 1 1
35 19599 1 1 13 LEU HD21 H -10.996 5.508 -2.222 1.00 . A A . 13 LEU HD21 1 1
35 19600 1 1 13 LEU HD22 H -9.355 5.476 -2.863 1.00 . A A . 13 LEU HD22 1 1
35 19601 1 1 13 LEU HD23 H -9.671 4.909 -1.223 1.00 . A A . 13 LEU HD23 1 1
35 19602 1 1 13 LEU HG H -9.368 3.142 -3.132 1.00 . A A . 13 LEU HG 1 1
35 19603 1 1 13 LEU N N -10.452 0.680 -0.330 1.00 . A A . 13 LEU N 1 1
35 19604 1 1 13 LEU O O -7.586 2.680 -0.809 1.00 . A A . 13 LEU O 1 1
35 19605 1 1 14 HIS C C -6.789 2.665 1.981 1.00 . A A . 14 HIS C 1 1
35 19606 1 1 14 HIS CA C -8.030 3.534 1.735 1.00 . A A . 14 HIS CA 1 1
35 19607 1 1 14 HIS CB C -8.773 3.807 3.048 1.00 . A A . 14 HIS CB 1 1
35 19608 1 1 14 HIS CD2 C -7.215 4.058 5.151 1.00 . A A . 14 HIS CD2 1 1
35 19609 1 1 14 HIS CE1 C -6.658 6.135 4.886 1.00 . A A . 14 HIS CE1 1 1
35 19610 1 1 14 HIS CG C -7.852 4.499 4.017 1.00 . A A . 14 HIS CG 1 1
35 19611 1 1 14 HIS H H -9.907 2.596 1.219 1.00 . A A . 14 HIS H 1 1
35 19612 1 1 14 HIS HA H -7.748 4.467 1.273 1.00 . A A . 14 HIS HA 1 1
35 19613 1 1 14 HIS HB2 H -9.629 4.436 2.853 1.00 . A A . 14 HIS HB2 1 1
35 19614 1 1 14 HIS HB3 H -9.105 2.871 3.474 1.00 . A A . 14 HIS HB3 1 1
35 19615 1 1 14 HIS HD1 H -7.765 6.430 3.150 1.00 . A A . 14 HIS HD1 1 1
35 19616 1 1 14 HIS HD2 H -7.286 3.059 5.556 1.00 . A A . 14 HIS HD2 1 1
35 19617 1 1 14 HIS HE1 H -6.209 7.106 5.029 1.00 . A A . 14 HIS HE1 1 1
35 19618 1 1 14 HIS N N -9.012 2.804 0.872 1.00 . A A . 14 HIS N 1 1
35 19619 1 1 14 HIS ND1 N -7.481 5.827 3.868 1.00 . A A . 14 HIS ND1 1 1
35 19620 1 1 14 HIS NE2 N -6.463 5.093 5.698 1.00 . A A . 14 HIS NE2 1 1
35 19621 1 1 14 HIS O O -5.672 3.096 1.768 1.00 . A A . 14 HIS O 1 1
35 19622 1 1 15 GLN C C -5.044 0.304 1.351 1.00 . A A . 15 GLN C 1 1
35 19623 1 1 15 GLN CA C -5.803 0.545 2.662 1.00 . A A . 15 GLN CA 1 1
35 19624 1 1 15 GLN CB C -6.389 -0.764 3.201 1.00 . A A . 15 GLN CB 1 1
35 19625 1 1 15 GLN CD C -5.397 -0.375 5.470 1.00 . A A . 15 GLN CD 1 1
35 19626 1 1 15 GLN CG C -5.462 -1.337 4.278 1.00 . A A . 15 GLN CG 1 1
35 19627 1 1 15 GLN H H -7.886 1.111 2.574 1.00 . A A . 15 GLN H 1 1
35 19628 1 1 15 GLN HA H -5.147 0.984 3.397 1.00 . A A . 15 GLN HA 1 1
35 19629 1 1 15 GLN HB2 H -7.364 -0.574 3.628 1.00 . A A . 15 GLN HB2 1 1
35 19630 1 1 15 GLN HB3 H -6.482 -1.475 2.395 1.00 . A A . 15 GLN HB3 1 1
35 19631 1 1 15 GLN HE21 H -3.439 -0.069 5.309 1.00 . A A . 15 GLN HE21 1 1
35 19632 1 1 15 GLN HE22 H -4.205 0.767 6.573 1.00 . A A . 15 GLN HE22 1 1
35 19633 1 1 15 GLN HG2 H -5.842 -2.294 4.608 1.00 . A A . 15 GLN HG2 1 1
35 19634 1 1 15 GLN HG3 H -4.471 -1.466 3.869 1.00 . A A . 15 GLN HG3 1 1
35 19635 1 1 15 GLN N N -6.977 1.441 2.417 1.00 . A A . 15 GLN N 1 1
35 19636 1 1 15 GLN NE2 N -4.252 0.152 5.812 1.00 . A A . 15 GLN NE2 1 1
35 19637 1 1 15 GLN O O -3.847 0.119 1.350 1.00 . A A . 15 GLN O 1 1
35 19638 1 1 15 GLN OE1 O -6.400 -0.100 6.099 1.00 . A A . 15 GLN OE1 1 1
35 19639 1 1 16 ASN C C -4.087 1.286 -1.368 1.00 . A A . 16 ASN C 1 1
35 19640 1 1 16 ASN CA C -5.038 0.112 -1.073 1.00 . A A . 16 ASN CA 1 1
35 19641 1 1 16 ASN CB C -6.158 0.047 -2.118 1.00 . A A . 16 ASN CB 1 1
35 19642 1 1 16 ASN CG C -5.721 -0.825 -3.297 1.00 . A A . 16 ASN CG 1 1
35 19643 1 1 16 ASN H H -6.697 0.486 0.256 1.00 . A A . 16 ASN H 1 1
35 19644 1 1 16 ASN HA H -4.490 -0.817 -1.058 1.00 . A A . 16 ASN HA 1 1
35 19645 1 1 16 ASN HB2 H -7.044 -0.376 -1.668 1.00 . A A . 16 ASN HB2 1 1
35 19646 1 1 16 ASN HB3 H -6.376 1.044 -2.472 1.00 . A A . 16 ASN HB3 1 1
35 19647 1 1 16 ASN HD21 H -5.291 -2.403 -2.168 1.00 . A A . 16 ASN HD21 1 1
35 19648 1 1 16 ASN HD22 H -5.035 -2.611 -3.832 1.00 . A A . 16 ASN HD22 1 1
35 19649 1 1 16 ASN N N -5.731 0.322 0.235 1.00 . A A . 16 ASN N 1 1
35 19650 1 1 16 ASN ND2 N -5.316 -2.048 -3.080 1.00 . A A . 16 ASN ND2 1 1
35 19651 1 1 16 ASN O O -3.123 1.143 -2.092 1.00 . A A . 16 ASN O 1 1
35 19652 1 1 16 ASN OD1 O -5.753 -0.392 -4.432 1.00 . A A . 16 ASN OD1 1 1
35 19653 1 1 17 ILE C C -2.525 3.838 0.153 1.00 . A A . 17 ILE C 1 1
35 19654 1 1 17 ILE CA C -3.462 3.620 -1.049 1.00 . A A . 17 ILE CA 1 1
35 19655 1 1 17 ILE CB C -4.419 4.809 -1.224 1.00 . A A . 17 ILE CB 1 1
35 19656 1 1 17 ILE CD1 C -6.435 5.539 -2.517 1.00 . A A . 17 ILE CD1 1 1
35 19657 1 1 17 ILE CG1 C -5.179 4.663 -2.546 1.00 . A A . 17 ILE CG1 1 1
35 19658 1 1 17 ILE CG2 C -3.627 6.122 -1.241 1.00 . A A . 17 ILE CG2 1 1
35 19659 1 1 17 ILE H H -5.133 2.537 -0.225 1.00 . A A . 17 ILE H 1 1
35 19660 1 1 17 ILE HA H -2.884 3.475 -1.950 1.00 . A A . 17 ILE HA 1 1
35 19661 1 1 17 ILE HB H -5.122 4.826 -0.403 1.00 . A A . 17 ILE HB 1 1
35 19662 1 1 17 ILE HD11 H -7.197 5.055 -1.925 1.00 . A A . 17 ILE HD11 1 1
35 19663 1 1 17 ILE HD12 H -6.797 5.682 -3.525 1.00 . A A . 17 ILE HD12 1 1
35 19664 1 1 17 ILE HD13 H -6.195 6.497 -2.081 1.00 . A A . 17 ILE HD13 1 1
35 19665 1 1 17 ILE HG12 H -4.544 4.972 -3.364 1.00 . A A . 17 ILE HG12 1 1
35 19666 1 1 17 ILE HG13 H -5.467 3.631 -2.684 1.00 . A A . 17 ILE HG13 1 1
35 19667 1 1 17 ILE HG21 H -2.966 6.132 -2.095 1.00 . A A . 17 ILE HG21 1 1
35 19668 1 1 17 ILE HG22 H -3.047 6.205 -0.334 1.00 . A A . 17 ILE HG22 1 1
35 19669 1 1 17 ILE HG23 H -4.313 6.953 -1.306 1.00 . A A . 17 ILE HG23 1 1
35 19670 1 1 17 ILE N N -4.351 2.443 -0.808 1.00 . A A . 17 ILE N 1 1
35 19671 1 1 17 ILE O O -1.440 4.369 0.009 1.00 . A A . 17 ILE O 1 1
35 19672 1 1 18 VAL C C -1.265 2.356 2.854 1.00 . A A . 18 VAL C 1 1
35 19673 1 1 18 VAL CA C -2.078 3.626 2.546 1.00 . A A . 18 VAL CA 1 1
35 19674 1 1 18 VAL CB C -3.061 3.932 3.684 1.00 . A A . 18 VAL CB 1 1
35 19675 1 1 18 VAL CG1 C -2.301 4.072 5.006 1.00 . A A . 18 VAL CG1 1 1
35 19676 1 1 18 VAL CG2 C -3.797 5.242 3.386 1.00 . A A . 18 VAL CG2 1 1
35 19677 1 1 18 VAL H H -3.820 3.015 1.427 1.00 . A A . 18 VAL H 1 1
35 19678 1 1 18 VAL HA H -1.416 4.461 2.401 1.00 . A A . 18 VAL HA 1 1
35 19679 1 1 18 VAL HB H -3.777 3.126 3.765 1.00 . A A . 18 VAL HB 1 1
35 19680 1 1 18 VAL HG11 H -2.966 4.462 5.763 1.00 . A A . 18 VAL HG11 1 1
35 19681 1 1 18 VAL HG12 H -1.470 4.748 4.873 1.00 . A A . 18 VAL HG12 1 1
35 19682 1 1 18 VAL HG13 H -1.933 3.105 5.314 1.00 . A A . 18 VAL HG13 1 1
35 19683 1 1 18 VAL HG21 H -4.657 5.038 2.766 1.00 . A A . 18 VAL HG21 1 1
35 19684 1 1 18 VAL HG22 H -3.133 5.919 2.869 1.00 . A A . 18 VAL HG22 1 1
35 19685 1 1 18 VAL HG23 H -4.120 5.692 4.313 1.00 . A A . 18 VAL HG23 1 1
35 19686 1 1 18 VAL N N -2.939 3.436 1.334 1.00 . A A . 18 VAL N 1 1
35 19687 1 1 18 VAL O O -0.340 2.385 3.642 1.00 . A A . 18 VAL O 1 1
35 19688 1 1 19 ASP C C -0.211 -0.544 1.208 1.00 . A A . 19 ASP C 1 1
35 19689 1 1 19 ASP CA C -0.837 -0.014 2.505 1.00 . A A . 19 ASP CA 1 1
35 19690 1 1 19 ASP CB C -1.877 -1.001 3.041 1.00 . A A . 19 ASP CB 1 1
35 19691 1 1 19 ASP CG C -1.385 -1.598 4.360 1.00 . A A . 19 ASP CG 1 1
35 19692 1 1 19 ASP H H -2.345 1.243 1.613 1.00 . A A . 19 ASP H 1 1
35 19693 1 1 19 ASP HA H -0.071 0.154 3.249 1.00 . A A . 19 ASP HA 1 1
35 19694 1 1 19 ASP HB2 H -2.813 -0.486 3.202 1.00 . A A . 19 ASP HB2 1 1
35 19695 1 1 19 ASP HB3 H -2.026 -1.795 2.323 1.00 . A A . 19 ASP HB3 1 1
35 19696 1 1 19 ASP N N -1.597 1.247 2.244 1.00 . A A . 19 ASP N 1 1
35 19697 1 1 19 ASP O O -0.169 -1.738 0.971 1.00 . A A . 19 ASP O 1 1
35 19698 1 1 19 ASP OD1 O -0.720 -2.619 4.313 1.00 . A A . 19 ASP OD1 1 1
35 19699 1 1 19 ASP OD2 O -1.678 -1.022 5.393 1.00 . A A . 19 ASP OD2 1 1
35 19700 1 1 20 VAL C C 2.150 0.732 -1.206 1.00 . A A . 20 VAL C 1 1
35 19701 1 1 20 VAL CA C 0.905 -0.110 -0.916 1.00 . A A . 20 VAL CA 1 1
35 19702 1 1 20 VAL CB C -0.175 0.113 -1.983 1.00 . A A . 20 VAL CB 1 1
35 19703 1 1 20 VAL CG1 C 0.441 0.017 -3.383 1.00 . A A . 20 VAL CG1 1 1
35 19704 1 1 20 VAL CG2 C -1.255 -0.958 -1.832 1.00 . A A . 20 VAL CG2 1 1
35 19705 1 1 20 VAL H H 0.233 1.290 0.584 1.00 . A A . 20 VAL H 1 1
35 19706 1 1 20 VAL HA H 1.166 -1.152 -0.864 1.00 . A A . 20 VAL HA 1 1
35 19707 1 1 20 VAL HB H -0.616 1.092 -1.851 1.00 . A A . 20 VAL HB 1 1
35 19708 1 1 20 VAL HG11 H -0.347 -0.029 -4.120 1.00 . A A . 20 VAL HG11 1 1
35 19709 1 1 20 VAL HG12 H 1.048 -0.873 -3.449 1.00 . A A . 20 VAL HG12 1 1
35 19710 1 1 20 VAL HG13 H 1.055 0.887 -3.567 1.00 . A A . 20 VAL HG13 1 1
35 19711 1 1 20 VAL HG21 H -0.792 -1.932 -1.787 1.00 . A A . 20 VAL HG21 1 1
35 19712 1 1 20 VAL HG22 H -1.923 -0.915 -2.678 1.00 . A A . 20 VAL HG22 1 1
35 19713 1 1 20 VAL HG23 H -1.812 -0.780 -0.923 1.00 . A A . 20 VAL HG23 1 1
35 19714 1 1 20 VAL N N 0.278 0.335 0.369 1.00 . A A . 20 VAL N 1 1
35 19715 1 1 20 VAL O O 3.238 0.213 -1.373 1.00 . A A . 20 VAL O 1 1
35 19716 1 1 21 GLN C C 4.176 2.835 -0.352 1.00 . A A . 21 GLN C 1 1
35 19717 1 1 21 GLN CA C 3.163 2.926 -1.507 1.00 . A A . 21 GLN CA 1 1
35 19718 1 1 21 GLN CB C 2.570 4.336 -1.579 1.00 . A A . 21 GLN CB 1 1
35 19719 1 1 21 GLN CD C 2.547 5.814 -3.599 1.00 . A A . 21 GLN CD 1 1
35 19720 1 1 21 GLN CG C 1.941 4.564 -2.957 1.00 . A A . 21 GLN CG 1 1
35 19721 1 1 21 GLN H H 1.106 2.410 -1.097 1.00 . A A . 21 GLN H 1 1
35 19722 1 1 21 GLN HA H 3.635 2.675 -2.444 1.00 . A A . 21 GLN HA 1 1
35 19723 1 1 21 GLN HB2 H 1.811 4.447 -0.813 1.00 . A A . 21 GLN HB2 1 1
35 19724 1 1 21 GLN HB3 H 3.351 5.063 -1.417 1.00 . A A . 21 GLN HB3 1 1
35 19725 1 1 21 GLN HE21 H 1.757 7.064 -2.270 1.00 . A A . 21 GLN HE21 1 1
35 19726 1 1 21 GLN HE22 H 2.701 7.791 -3.479 1.00 . A A . 21 GLN HE22 1 1
35 19727 1 1 21 GLN HG2 H 2.132 3.706 -3.587 1.00 . A A . 21 GLN HG2 1 1
35 19728 1 1 21 GLN HG3 H 0.875 4.699 -2.849 1.00 . A A . 21 GLN HG3 1 1
35 19729 1 1 21 GLN N N 1.993 2.027 -1.248 1.00 . A A . 21 GLN N 1 1
35 19730 1 1 21 GLN NE2 N 2.316 6.986 -3.072 1.00 . A A . 21 GLN NE2 1 1
35 19731 1 1 21 GLN O O 5.300 3.282 -0.469 1.00 . A A . 21 GLN O 1 1
35 19732 1 1 21 GLN OE1 O 3.240 5.724 -4.593 1.00 . A A . 21 GLN OE1 1 1
35 19733 1 1 22 TYR C C 5.246 0.720 2.042 1.00 . A A . 22 TYR C 1 1
35 19734 1 1 22 TYR CA C 4.693 2.150 1.936 1.00 . A A . 22 TYR CA 1 1
35 19735 1 1 22 TYR CB C 3.814 2.493 3.149 1.00 . A A . 22 TYR CB 1 1
35 19736 1 1 22 TYR CD1 C 3.597 5.011 3.155 1.00 . A A . 22 TYR CD1 1 1
35 19737 1 1 22 TYR CD2 C 1.767 3.683 2.284 1.00 . A A . 22 TYR CD2 1 1
35 19738 1 1 22 TYR CE1 C 2.880 6.180 2.870 1.00 . A A . 22 TYR CE1 1 1
35 19739 1 1 22 TYR CE2 C 1.051 4.848 2.002 1.00 . A A . 22 TYR CE2 1 1
35 19740 1 1 22 TYR CG C 3.039 3.762 2.862 1.00 . A A . 22 TYR CG 1 1
35 19741 1 1 22 TYR CZ C 1.607 6.098 2.294 1.00 . A A . 22 TYR CZ 1 1
35 19742 1 1 22 TYR H H 2.864 1.923 0.830 1.00 . A A . 22 TYR H 1 1
35 19743 1 1 22 TYR HA H 5.500 2.860 1.855 1.00 . A A . 22 TYR HA 1 1
35 19744 1 1 22 TYR HB2 H 3.123 1.683 3.333 1.00 . A A . 22 TYR HB2 1 1
35 19745 1 1 22 TYR HB3 H 4.437 2.641 4.017 1.00 . A A . 22 TYR HB3 1 1
35 19746 1 1 22 TYR HD1 H 4.578 5.074 3.599 1.00 . A A . 22 TYR HD1 1 1
35 19747 1 1 22 TYR HD2 H 1.335 2.718 2.059 1.00 . A A . 22 TYR HD2 1 1
35 19748 1 1 22 TYR HE1 H 3.309 7.143 3.093 1.00 . A A . 22 TYR HE1 1 1
35 19749 1 1 22 TYR HE2 H 0.070 4.784 1.556 1.00 . A A . 22 TYR HE2 1 1
35 19750 1 1 22 TYR HH H 0.559 7.598 2.838 1.00 . A A . 22 TYR HH 1 1
35 19751 1 1 22 TYR N N 3.777 2.268 0.761 1.00 . A A . 22 TYR N 1 1
35 19752 1 1 22 TYR O O 6.286 0.496 2.631 1.00 . A A . 22 TYR O 1 1
35 19753 1 1 22 TYR OH O 0.900 7.250 2.012 1.00 . A A . 22 TYR OH 1 1
35 19754 1 1 23 MET C C 5.819 -2.020 0.247 1.00 . A A . 23 MET C 1 1
35 19755 1 1 23 MET CA C 5.052 -1.656 1.530 1.00 . A A . 23 MET CA 1 1
35 19756 1 1 23 MET CB C 3.788 -2.519 1.675 1.00 . A A . 23 MET CB 1 1
35 19757 1 1 23 MET CE C 1.444 -4.699 0.403 1.00 . A A . 23 MET CE 1 1
35 19758 1 1 23 MET CG C 2.928 -2.425 0.410 1.00 . A A . 23 MET CG 1 1
35 19759 1 1 23 MET H H 3.730 -0.038 0.999 1.00 . A A . 23 MET H 1 1
35 19760 1 1 23 MET HA H 5.685 -1.794 2.393 1.00 . A A . 23 MET HA 1 1
35 19761 1 1 23 MET HB2 H 4.073 -3.546 1.833 1.00 . A A . 23 MET HB2 1 1
35 19762 1 1 23 MET HB3 H 3.214 -2.173 2.522 1.00 . A A . 23 MET HB3 1 1
35 19763 1 1 23 MET HE1 H 0.966 -5.423 -0.242 1.00 . A A . 23 MET HE1 1 1
35 19764 1 1 23 MET HE2 H 0.752 -3.901 0.618 1.00 . A A . 23 MET HE2 1 1
35 19765 1 1 23 MET HE3 H 1.741 -5.173 1.328 1.00 . A A . 23 MET HE3 1 1
35 19766 1 1 23 MET HG2 H 1.922 -2.147 0.681 1.00 . A A . 23 MET HG2 1 1
35 19767 1 1 23 MET HG3 H 3.340 -1.680 -0.253 1.00 . A A . 23 MET HG3 1 1
35 19768 1 1 23 MET N N 4.563 -0.243 1.472 1.00 . A A . 23 MET N 1 1
35 19769 1 1 23 MET O O 6.569 -2.976 0.222 1.00 . A A . 23 MET O 1 1
35 19770 1 1 23 MET SD S 2.906 -4.030 -0.426 1.00 . A A . 23 MET SD 1 1
35 19771 1 1 24 TYR C C 7.315 -0.439 -2.471 1.00 . A A . 24 TYR C 1 1
35 19772 1 1 24 TYR CA C 6.356 -1.581 -2.092 1.00 . A A . 24 TYR CA 1 1
35 19773 1 1 24 TYR CB C 5.246 -1.729 -3.143 1.00 . A A . 24 TYR CB 1 1
35 19774 1 1 24 TYR CD1 C 6.434 -3.501 -4.488 1.00 . A A . 24 TYR CD1 1 1
35 19775 1 1 24 TYR CD2 C 4.231 -3.993 -3.599 1.00 . A A . 24 TYR CD2 1 1
35 19776 1 1 24 TYR CE1 C 6.489 -4.777 -5.058 1.00 . A A . 24 TYR CE1 1 1
35 19777 1 1 24 TYR CE2 C 4.287 -5.270 -4.171 1.00 . A A . 24 TYR CE2 1 1
35 19778 1 1 24 TYR CG C 5.306 -3.108 -3.758 1.00 . A A . 24 TYR CG 1 1
35 19779 1 1 24 TYR CZ C 5.416 -5.662 -4.900 1.00 . A A . 24 TYR CZ 1 1
35 19780 1 1 24 TYR H H 5.026 -0.504 -0.780 1.00 . A A . 24 TYR H 1 1
35 19781 1 1 24 TYR HA H 6.898 -2.508 -2.000 1.00 . A A . 24 TYR HA 1 1
35 19782 1 1 24 TYR HB2 H 4.284 -1.586 -2.673 1.00 . A A . 24 TYR HB2 1 1
35 19783 1 1 24 TYR HB3 H 5.381 -0.987 -3.916 1.00 . A A . 24 TYR HB3 1 1
35 19784 1 1 24 TYR HD1 H 7.262 -2.819 -4.610 1.00 . A A . 24 TYR HD1 1 1
35 19785 1 1 24 TYR HD2 H 3.361 -3.690 -3.037 1.00 . A A . 24 TYR HD2 1 1
35 19786 1 1 24 TYR HE1 H 7.360 -5.080 -5.621 1.00 . A A . 24 TYR HE1 1 1
35 19787 1 1 24 TYR HE2 H 3.459 -5.953 -4.048 1.00 . A A . 24 TYR HE2 1 1
35 19788 1 1 24 TYR HH H 5.073 -6.874 -6.335 1.00 . A A . 24 TYR HH 1 1
35 19789 1 1 24 TYR N N 5.637 -1.270 -0.818 1.00 . A A . 24 TYR N 1 1
35 19790 1 1 24 TYR O O 7.557 -0.186 -3.637 1.00 . A A . 24 TYR O 1 1
35 19791 1 1 24 TYR OH O 5.471 -6.921 -5.464 1.00 . A A . 24 TYR OH 1 1
35 19792 1 1 25 GLY C C 8.738 2.428 -0.716 1.00 . A A . 25 GLY C 1 1
35 19793 1 1 25 GLY CA C 8.812 1.364 -1.812 1.00 . A A . 25 GLY CA 1 1
35 19794 1 1 25 GLY H H 7.667 0.026 -0.566 1.00 . A A . 25 GLY H 1 1
35 19795 1 1 25 GLY HA2 H 9.819 0.975 -1.872 1.00 . A A . 25 GLY HA2 1 1
35 19796 1 1 25 GLY HA3 H 8.542 1.807 -2.758 1.00 . A A . 25 GLY HA3 1 1
35 19797 1 1 25 GLY N N 7.869 0.248 -1.499 1.00 . A A . 25 GLY N 1 1
35 19798 1 1 25 GLY O O 8.141 3.473 -0.895 1.00 . A A . 25 GLY O 1 1
35 19799 1 1 26 LEU C C 10.649 3.936 1.633 1.00 . A A . 26 LEU C 1 1
35 19800 1 1 26 LEU CA C 9.317 3.172 1.533 1.00 . A A . 26 LEU CA 1 1
35 19801 1 1 26 LEU CB C 9.067 2.351 2.806 1.00 . A A . 26 LEU CB 1 1
35 19802 1 1 26 LEU CD1 C 10.878 1.618 4.372 1.00 . A A . 26 LEU CD1 1 1
35 19803 1 1 26 LEU CD2 C 9.642 -0.075 3.011 1.00 . A A . 26 LEU CD2 1 1
35 19804 1 1 26 LEU CG C 10.207 1.348 3.024 1.00 . A A . 26 LEU CG 1 1
35 19805 1 1 26 LEU H H 9.822 1.324 0.530 1.00 . A A . 26 LEU H 1 1
35 19806 1 1 26 LEU HA H 8.507 3.865 1.386 1.00 . A A . 26 LEU HA 1 1
35 19807 1 1 26 LEU HB2 H 9.009 3.019 3.653 1.00 . A A . 26 LEU HB2 1 1
35 19808 1 1 26 LEU HB3 H 8.135 1.816 2.707 1.00 . A A . 26 LEU HB3 1 1
35 19809 1 1 26 LEU HD11 H 11.682 2.326 4.239 1.00 . A A . 26 LEU HD11 1 1
35 19810 1 1 26 LEU HD12 H 11.274 0.694 4.769 1.00 . A A . 26 LEU HD12 1 1
35 19811 1 1 26 LEU HD13 H 10.153 2.024 5.062 1.00 . A A . 26 LEU HD13 1 1
35 19812 1 1 26 LEU HD21 H 10.447 -0.782 3.150 1.00 . A A . 26 LEU HD21 1 1
35 19813 1 1 26 LEU HD22 H 9.160 -0.262 2.063 1.00 . A A . 26 LEU HD22 1 1
35 19814 1 1 26 LEU HD23 H 8.924 -0.184 3.809 1.00 . A A . 26 LEU HD23 1 1
35 19815 1 1 26 LEU HG H 10.937 1.456 2.235 1.00 . A A . 26 LEU HG 1 1
35 19816 1 1 26 LEU N N 9.345 2.172 0.416 1.00 . A A . 26 LEU N 1 1
35 19817 1 1 26 LEU O O 10.796 4.820 2.455 1.00 . A A . 26 LEU O 1 1
35 19818 1 1 27 SER C C 12.751 5.814 0.487 1.00 . A A . 27 SER C 1 1
35 19819 1 1 27 SER CA C 12.927 4.328 0.851 1.00 . A A . 27 SER CA 1 1
35 19820 1 1 27 SER CB C 13.818 3.617 -0.171 1.00 . A A . 27 SER CB 1 1
35 19821 1 1 27 SER H H 11.469 2.900 0.147 1.00 . A A . 27 SER H 1 1
35 19822 1 1 27 SER HA H 13.360 4.239 1.836 1.00 . A A . 27 SER HA 1 1
35 19823 1 1 27 SER HB2 H 13.237 3.349 -1.036 1.00 . A A . 27 SER HB2 1 1
35 19824 1 1 27 SER HB3 H 14.621 4.279 -0.469 1.00 . A A . 27 SER HB3 1 1
35 19825 1 1 27 SER HG H 15.143 2.196 -0.070 1.00 . A A . 27 SER HG 1 1
35 19826 1 1 27 SER N N 11.612 3.611 0.804 1.00 . A A . 27 SER N 1 1
35 19827 1 1 27 SER O O 13.178 6.677 1.232 1.00 . A A . 27 SER O 1 1
35 19828 1 1 27 SER OG O 14.352 2.439 0.418 1.00 . A A . 27 SER OG 1 1
35 19829 1 1 28 PRO C C 10.835 8.162 -0.178 1.00 . A A . 28 PRO C 1 1
35 19830 1 1 28 PRO CA C 11.888 7.483 -1.070 1.00 . A A . 28 PRO CA 1 1
35 19831 1 1 28 PRO CB C 11.386 7.348 -2.505 1.00 . A A . 28 PRO CB 1 1
35 19832 1 1 28 PRO CD C 11.557 5.116 -1.608 1.00 . A A . 28 PRO CD 1 1
35 19833 1 1 28 PRO CG C 10.797 5.977 -2.582 1.00 . A A . 28 PRO CG 1 1
35 19834 1 1 28 PRO HA H 12.809 8.037 -1.052 1.00 . A A . 28 PRO HA 1 1
35 19835 1 1 28 PRO HB2 H 10.633 8.097 -2.710 1.00 . A A . 28 PRO HB2 1 1
35 19836 1 1 28 PRO HB3 H 12.205 7.437 -3.201 1.00 . A A . 28 PRO HB3 1 1
35 19837 1 1 28 PRO HD2 H 10.887 4.424 -1.119 1.00 . A A . 28 PRO HD2 1 1
35 19838 1 1 28 PRO HD3 H 12.353 4.588 -2.110 1.00 . A A . 28 PRO HD3 1 1
35 19839 1 1 28 PRO HG2 H 9.750 6.009 -2.310 1.00 . A A . 28 PRO HG2 1 1
35 19840 1 1 28 PRO HG3 H 10.908 5.581 -3.579 1.00 . A A . 28 PRO HG3 1 1
35 19841 1 1 28 PRO N N 12.116 6.076 -0.641 1.00 . A A . 28 PRO N 1 1
35 19842 1 1 28 PRO O O 10.739 9.373 -0.133 1.00 . A A . 28 PRO O 1 1
35 19843 1 1 29 ALA C C 9.666 8.516 2.718 1.00 . A A . 29 ALA C 1 1
35 19844 1 1 29 ALA CA C 9.017 7.978 1.434 1.00 . A A . 29 ALA CA 1 1
35 19845 1 1 29 ALA CB C 8.064 6.825 1.758 1.00 . A A . 29 ALA CB 1 1
35 19846 1 1 29 ALA H H 10.160 6.416 0.486 1.00 . A A . 29 ALA H 1 1
35 19847 1 1 29 ALA HA H 8.484 8.766 0.924 1.00 . A A . 29 ALA HA 1 1
35 19848 1 1 29 ALA HB1 H 7.212 7.205 2.302 1.00 . A A . 29 ALA HB1 1 1
35 19849 1 1 29 ALA HB2 H 8.578 6.091 2.360 1.00 . A A . 29 ALA HB2 1 1
35 19850 1 1 29 ALA HB3 H 7.730 6.366 0.839 1.00 . A A . 29 ALA HB3 1 1
35 19851 1 1 29 ALA N N 10.057 7.388 0.536 1.00 . A A . 29 ALA N 1 1
35 19852 1 1 29 ALA O O 9.169 9.443 3.327 1.00 . A A . 29 ALA O 1 1
35 19853 1 1 30 ILE C C 12.469 9.527 4.043 1.00 . A A . 30 ILE C 1 1
35 19854 1 1 30 ILE CA C 11.452 8.425 4.374 1.00 . A A . 30 ILE CA 1 1
35 19855 1 1 30 ILE CB C 12.151 7.190 4.960 1.00 . A A . 30 ILE CB 1 1
35 19856 1 1 30 ILE CD1 C 11.755 4.824 5.679 1.00 . A A . 30 ILE CD1 1 1
35 19857 1 1 30 ILE CG1 C 11.095 6.180 5.427 1.00 . A A . 30 ILE CG1 1 1
35 19858 1 1 30 ILE CG2 C 13.018 7.602 6.154 1.00 . A A . 30 ILE CG2 1 1
35 19859 1 1 30 ILE H H 11.160 7.199 2.623 1.00 . A A . 30 ILE H 1 1
35 19860 1 1 30 ILE HA H 10.724 8.797 5.071 1.00 . A A . 30 ILE HA 1 1
35 19861 1 1 30 ILE HB H 12.775 6.737 4.202 1.00 . A A . 30 ILE HB 1 1
35 19862 1 1 30 ILE HD11 H 11.977 4.720 6.731 1.00 . A A . 30 ILE HD11 1 1
35 19863 1 1 30 ILE HD12 H 12.671 4.756 5.109 1.00 . A A . 30 ILE HD12 1 1
35 19864 1 1 30 ILE HD13 H 11.083 4.035 5.374 1.00 . A A . 30 ILE HD13 1 1
35 19865 1 1 30 ILE HG12 H 10.639 6.534 6.340 1.00 . A A . 30 ILE HG12 1 1
35 19866 1 1 30 ILE HG13 H 10.337 6.073 4.665 1.00 . A A . 30 ILE HG13 1 1
35 19867 1 1 30 ILE HG21 H 13.163 6.753 6.805 1.00 . A A . 30 ILE HG21 1 1
35 19868 1 1 30 ILE HG22 H 12.527 8.394 6.700 1.00 . A A . 30 ILE HG22 1 1
35 19869 1 1 30 ILE HG23 H 13.977 7.950 5.799 1.00 . A A . 30 ILE HG23 1 1
35 19870 1 1 30 ILE N N 10.774 7.944 3.131 1.00 . A A . 30 ILE N 1 1
35 19871 1 1 30 ILE O O 12.729 10.397 4.851 1.00 . A A . 30 ILE O 1 1
35 19872 1 1 31 THR C C 13.346 11.932 2.417 1.00 . A A . 31 THR C 1 1
35 19873 1 1 31 THR CA C 14.034 10.562 2.484 1.00 . A A . 31 THR CA 1 1
35 19874 1 1 31 THR CB C 14.578 10.157 1.105 1.00 . A A . 31 THR CB 1 1
35 19875 1 1 31 THR CG2 C 15.429 8.892 1.238 1.00 . A A . 31 THR CG2 1 1
35 19876 1 1 31 THR H H 12.809 8.797 2.224 1.00 . A A . 31 THR H 1 1
35 19877 1 1 31 THR HA H 14.840 10.585 3.202 1.00 . A A . 31 THR HA 1 1
35 19878 1 1 31 THR HB H 15.191 10.955 0.716 1.00 . A A . 31 THR HB 1 1
35 19879 1 1 31 THR HG1 H 13.655 10.415 -0.590 1.00 . A A . 31 THR HG1 1 1
35 19880 1 1 31 THR HG21 H 16.465 9.167 1.378 1.00 . A A . 31 THR HG21 1 1
35 19881 1 1 31 THR HG22 H 15.334 8.298 0.341 1.00 . A A . 31 THR HG22 1 1
35 19882 1 1 31 THR HG23 H 15.092 8.317 2.088 1.00 . A A . 31 THR HG23 1 1
35 19883 1 1 31 THR N N 13.038 9.503 2.861 1.00 . A A . 31 THR N 1 1
35 19884 1 1 31 THR O O 13.805 12.890 3.011 1.00 . A A . 31 THR O 1 1
35 19885 1 1 31 THR OG1 O 13.498 9.913 0.214 1.00 . A A . 31 THR OG1 1 1
35 19886 1 1 32 LYS C C 10.912 13.708 2.989 1.00 . A A . 32 LYS C 1 1
35 19887 1 1 32 LYS CA C 11.513 13.333 1.624 1.00 . A A . 32 LYS CA 1 1
35 19888 1 1 32 LYS CB C 10.399 13.114 0.591 1.00 . A A . 32 LYS CB 1 1
35 19889 1 1 32 LYS CD C 10.375 15.525 -0.106 1.00 . A A . 32 LYS CD 1 1
35 19890 1 1 32 LYS CE C 8.958 15.993 -0.454 1.00 . A A . 32 LYS CE 1 1
35 19891 1 1 32 LYS CG C 10.581 14.083 -0.583 1.00 . A A . 32 LYS CG 1 1
35 19892 1 1 32 LYS H H 11.887 11.236 1.255 1.00 . A A . 32 LYS H 1 1
35 19893 1 1 32 LYS HA H 12.179 14.107 1.288 1.00 . A A . 32 LYS HA 1 1
35 19894 1 1 32 LYS HB2 H 10.440 12.097 0.227 1.00 . A A . 32 LYS HB2 1 1
35 19895 1 1 32 LYS HB3 H 9.440 13.290 1.053 1.00 . A A . 32 LYS HB3 1 1
35 19896 1 1 32 LYS HD2 H 10.517 15.574 0.964 1.00 . A A . 32 LYS HD2 1 1
35 19897 1 1 32 LYS HD3 H 11.092 16.170 -0.592 1.00 . A A . 32 LYS HD3 1 1
35 19898 1 1 32 LYS HE2 H 8.860 16.127 -1.523 1.00 . A A . 32 LYS HE2 1 1
35 19899 1 1 32 LYS HE3 H 8.229 15.282 -0.096 1.00 . A A . 32 LYS HE3 1 1
35 19900 1 1 32 LYS HG2 H 11.578 13.977 -0.986 1.00 . A A . 32 LYS HG2 1 1
35 19901 1 1 32 LYS HG3 H 9.859 13.855 -1.353 1.00 . A A . 32 LYS HG3 1 1
35 19902 1 1 32 LYS HZ1 H 9.537 17.955 -0.048 1.00 . A A . 32 LYS HZ1 1 1
35 19903 1 1 32 LYS HZ2 H 8.865 17.143 1.283 1.00 . A A . 32 LYS HZ2 1 1
35 19904 1 1 32 LYS HZ3 H 7.862 17.700 0.030 1.00 . A A . 32 LYS HZ3 1 1
35 19905 1 1 32 LYS N N 12.241 12.027 1.714 1.00 . A A . 32 LYS N 1 1
35 19906 1 1 32 LYS NZ N 8.793 17.295 0.256 1.00 . A A . 32 LYS NZ 1 1
35 19907 1 1 32 LYS O O 10.558 14.846 3.225 1.00 . A A . 32 LYS O 1 1
35 19908 1 1 33 TYR C C 11.322 13.656 6.145 1.00 . A A . 33 TYR C 1 1
35 19909 1 1 33 TYR CA C 10.236 13.058 5.237 1.00 . A A . 33 TYR CA 1 1
35 19910 1 1 33 TYR CB C 9.766 11.701 5.776 1.00 . A A . 33 TYR CB 1 1
35 19911 1 1 33 TYR CD1 C 7.814 12.273 7.266 1.00 . A A . 33 TYR CD1 1 1
35 19912 1 1 33 TYR CD2 C 9.926 11.664 8.292 1.00 . A A . 33 TYR CD2 1 1
35 19913 1 1 33 TYR CE1 C 7.249 12.444 8.535 1.00 . A A . 33 TYR CE1 1 1
35 19914 1 1 33 TYR CE2 C 9.360 11.835 9.559 1.00 . A A . 33 TYR CE2 1 1
35 19915 1 1 33 TYR CG C 9.153 11.883 7.145 1.00 . A A . 33 TYR CG 1 1
35 19916 1 1 33 TYR CZ C 8.022 12.224 9.681 1.00 . A A . 33 TYR CZ 1 1
35 19917 1 1 33 TYR H H 11.098 11.853 3.675 1.00 . A A . 33 TYR H 1 1
35 19918 1 1 33 TYR HA H 9.398 13.732 5.155 1.00 . A A . 33 TYR HA 1 1
35 19919 1 1 33 TYR HB2 H 9.030 11.285 5.105 1.00 . A A . 33 TYR HB2 1 1
35 19920 1 1 33 TYR HB3 H 10.609 11.031 5.847 1.00 . A A . 33 TYR HB3 1 1
35 19921 1 1 33 TYR HD1 H 7.219 12.442 6.382 1.00 . A A . 33 TYR HD1 1 1
35 19922 1 1 33 TYR HD2 H 10.959 11.363 8.198 1.00 . A A . 33 TYR HD2 1 1
35 19923 1 1 33 TYR HE1 H 6.216 12.745 8.629 1.00 . A A . 33 TYR HE1 1 1
35 19924 1 1 33 TYR HE2 H 9.956 11.665 10.444 1.00 . A A . 33 TYR HE2 1 1
35 19925 1 1 33 TYR HH H 7.103 11.550 11.212 1.00 . A A . 33 TYR HH 1 1
35 19926 1 1 33 TYR N N 10.802 12.759 3.887 1.00 . A A . 33 TYR N 1 1
35 19927 1 1 33 TYR O O 11.050 14.510 6.968 1.00 . A A . 33 TYR O 1 1
35 19928 1 1 33 TYR OH O 7.464 12.394 10.930 1.00 . A A . 33 TYR OH 1 1
35 19929 1 1 34 VAL C C 14.196 15.061 6.255 1.00 . A A . 34 VAL C 1 1
35 19930 1 1 34 VAL CA C 13.656 13.750 6.847 1.00 . A A . 34 VAL CA 1 1
35 19931 1 1 34 VAL CB C 14.738 12.659 6.836 1.00 . A A . 34 VAL CB 1 1
35 19932 1 1 34 VAL CG1 C 15.971 13.144 7.605 1.00 . A A . 34 VAL CG1 1 1
35 19933 1 1 34 VAL CG2 C 14.196 11.391 7.506 1.00 . A A . 34 VAL CG2 1 1
35 19934 1 1 34 VAL H H 12.741 12.525 5.326 1.00 . A A . 34 VAL H 1 1
35 19935 1 1 34 VAL HA H 13.309 13.912 7.856 1.00 . A A . 34 VAL HA 1 1
35 19936 1 1 34 VAL HB H 15.015 12.439 5.815 1.00 . A A . 34 VAL HB 1 1
35 19937 1 1 34 VAL HG11 H 16.656 12.321 7.742 1.00 . A A . 34 VAL HG11 1 1
35 19938 1 1 34 VAL HG12 H 15.669 13.525 8.570 1.00 . A A . 34 VAL HG12 1 1
35 19939 1 1 34 VAL HG13 H 16.459 13.929 7.045 1.00 . A A . 34 VAL HG13 1 1
35 19940 1 1 34 VAL HG21 H 13.130 11.325 7.345 1.00 . A A . 34 VAL HG21 1 1
35 19941 1 1 34 VAL HG22 H 14.398 11.429 8.566 1.00 . A A . 34 VAL HG22 1 1
35 19942 1 1 34 VAL HG23 H 14.678 10.525 7.078 1.00 . A A . 34 VAL HG23 1 1
35 19943 1 1 34 VAL N N 12.549 13.213 5.997 1.00 . A A . 34 VAL N 1 1
35 19944 1 1 34 VAL O O 14.476 16.001 6.973 1.00 . A A . 34 VAL O 1 1
35 19945 1 1 35 VAL C C 13.713 17.321 3.912 1.00 . A A . 35 VAL C 1 1
35 19946 1 1 35 VAL CA C 14.865 16.384 4.321 1.00 . A A . 35 VAL CA 1 1
35 19947 1 1 35 VAL CB C 15.666 15.917 3.094 1.00 . A A . 35 VAL CB 1 1
35 19948 1 1 35 VAL CG1 C 14.727 15.657 1.910 1.00 . A A . 35 VAL CG1 1 1
35 19949 1 1 35 VAL CG2 C 16.680 16.997 2.708 1.00 . A A . 35 VAL CG2 1 1
35 19950 1 1 35 VAL H H 14.111 14.360 4.391 1.00 . A A . 35 VAL H 1 1
35 19951 1 1 35 VAL HA H 15.519 16.893 5.007 1.00 . A A . 35 VAL HA 1 1
35 19952 1 1 35 VAL HB H 16.190 15.004 3.338 1.00 . A A . 35 VAL HB 1 1
35 19953 1 1 35 VAL HG11 H 15.174 14.930 1.248 1.00 . A A . 35 VAL HG11 1 1
35 19954 1 1 35 VAL HG12 H 14.562 16.579 1.372 1.00 . A A . 35 VAL HG12 1 1
35 19955 1 1 35 VAL HG13 H 13.783 15.278 2.274 1.00 . A A . 35 VAL HG13 1 1
35 19956 1 1 35 VAL HG21 H 17.330 17.198 3.548 1.00 . A A . 35 VAL HG21 1 1
35 19957 1 1 35 VAL HG22 H 16.157 17.901 2.432 1.00 . A A . 35 VAL HG22 1 1
35 19958 1 1 35 VAL HG23 H 17.271 16.654 1.870 1.00 . A A . 35 VAL HG23 1 1
35 19959 1 1 35 VAL N N 14.344 15.130 4.952 1.00 . A A . 35 VAL N 1 1
35 19960 1 1 35 VAL O O 13.938 18.467 3.570 1.00 . A A . 35 VAL O 1 1
35 19961 1 1 36 ARG C C 11.372 18.092 2.080 1.00 . A A . 36 ARG C 1 1
35 19962 1 1 36 ARG CA C 11.306 17.688 3.565 1.00 . A A . 36 ARG CA 1 1
35 19963 1 1 36 ARG CB C 11.379 18.920 4.476 1.00 . A A . 36 ARG CB 1 1
35 19964 1 1 36 ARG CD C 10.078 20.348 6.065 1.00 . A A . 36 ARG CD 1 1
35 19965 1 1 36 ARG CG C 9.976 19.276 4.975 1.00 . A A . 36 ARG CG 1 1
35 19966 1 1 36 ARG CZ C 9.508 22.497 5.095 1.00 . A A . 36 ARG CZ 1 1
35 19967 1 1 36 ARG H H 12.340 15.916 4.230 1.00 . A A . 36 ARG H 1 1
35 19968 1 1 36 ARG HA H 10.391 17.150 3.758 1.00 . A A . 36 ARG HA 1 1
35 19969 1 1 36 ARG HB2 H 12.019 18.706 5.320 1.00 . A A . 36 ARG HB2 1 1
35 19970 1 1 36 ARG HB3 H 11.783 19.755 3.921 1.00 . A A . 36 ARG HB3 1 1
35 19971 1 1 36 ARG HD2 H 9.129 20.454 6.575 1.00 . A A . 36 ARG HD2 1 1
35 19972 1 1 36 ARG HD3 H 10.857 20.096 6.768 1.00 . A A . 36 ARG HD3 1 1
35 19973 1 1 36 ARG HE H 11.352 21.759 5.051 1.00 . A A . 36 ARG HE 1 1
35 19974 1 1 36 ARG HG2 H 9.386 19.652 4.153 1.00 . A A . 36 ARG HG2 1 1
35 19975 1 1 36 ARG HG3 H 9.506 18.394 5.385 1.00 . A A . 36 ARG HG3 1 1
35 19976 1 1 36 ARG HH11 H 9.705 23.411 6.869 1.00 . A A . 36 ARG HH11 1 1
35 19977 1 1 36 ARG HH12 H 8.515 24.088 5.808 1.00 . A A . 36 ARG HH12 1 1
35 19978 1 1 36 ARG HH21 H 9.099 21.786 3.265 1.00 . A A . 36 ARG HH21 1 1
35 19979 1 1 36 ARG HH22 H 8.170 23.163 3.757 1.00 . A A . 36 ARG HH22 1 1
35 19980 1 1 36 ARG N N 12.487 16.840 3.948 1.00 . A A . 36 ARG N 1 1
35 19981 1 1 36 ARG NE N 10.428 21.603 5.342 1.00 . A A . 36 ARG NE 1 1
35 19982 1 1 36 ARG NH1 N 9.219 23.403 5.994 1.00 . A A . 36 ARG NH1 1 1
35 19983 1 1 36 ARG NH2 N 8.876 22.481 3.950 1.00 . A A . 36 ARG NH2 1 1
35 19984 1 1 36 ARG O O 10.651 19.001 1.699 1.00 . A A . 36 ARG O 1 1
35 19985 1 1 36 ARG OXT O 12.129 17.478 1.344 1.00 . A A . 36 ARG OXT 1 1
36 19986 1 1 1 SER C C -28.244 -14.165 2.135 1.00 . A A . 1 SER C 1 1
36 19987 1 1 1 SER CA C -29.205 -14.494 3.283 1.00 . A A . 1 SER CA 1 1
36 19988 1 1 1 SER CB C -28.583 -14.115 4.630 1.00 . A A . 1 SER CB 1 1
36 19989 1 1 1 SER HA H -30.141 -13.975 3.151 1.00 . A A . 1 SER HA 1 1
36 19990 1 1 1 SER HB2 H -27.646 -14.633 4.755 1.00 . A A . 1 SER HB2 1 1
36 19991 1 1 1 SER HB3 H -28.408 -13.047 4.655 1.00 . A A . 1 SER HB3 1 1
36 19992 1 1 1 SER HG H -29.176 -14.056 6.484 1.00 . A A . 1 SER HG 1 1
36 19993 1 1 1 SER N N -29.435 -15.969 3.355 1.00 . A A . 1 SER N 1 1
36 19994 1 1 1 SER O O -27.160 -14.711 2.050 1.00 . A A . 1 SER O 1 1
36 19995 1 1 1 SER OG O -29.469 -14.489 5.678 1.00 . A A . 1 SER OG 1 1
36 19996 1 1 2 ASP C C -27.630 -11.385 0.006 1.00 . A A . 2 ASP C 1 1
36 19997 1 1 2 ASP CA C -27.752 -12.909 0.111 1.00 . A A . 2 ASP CA 1 1
36 19998 1 1 2 ASP CB C -28.447 -13.483 -1.128 1.00 . A A . 2 ASP CB 1 1
36 19999 1 1 2 ASP CG C -27.479 -13.472 -2.313 1.00 . A A . 2 ASP CG 1 1
36 20000 1 1 2 ASP H H -29.514 -12.853 1.347 1.00 . A A . 2 ASP H 1 1
36 20001 1 1 2 ASP HA H -26.778 -13.358 0.226 1.00 . A A . 2 ASP HA 1 1
36 20002 1 1 2 ASP HB2 H -28.760 -14.497 -0.928 1.00 . A A . 2 ASP HB2 1 1
36 20003 1 1 2 ASP HB3 H -29.311 -12.880 -1.366 1.00 . A A . 2 ASP HB3 1 1
36 20004 1 1 2 ASP N N -28.636 -13.278 1.256 1.00 . A A . 2 ASP N 1 1
36 20005 1 1 2 ASP O O -28.434 -10.652 0.551 1.00 . A A . 2 ASP O 1 1
36 20006 1 1 2 ASP OD1 O -26.461 -14.140 -2.229 1.00 . A A . 2 ASP OD1 1 1
36 20007 1 1 2 ASP OD2 O -27.769 -12.794 -3.285 1.00 . A A . 2 ASP OD2 1 1
36 20008 1 1 3 LEU C C -26.279 -8.763 0.527 1.00 . A A . 3 LEU C 1 1
36 20009 1 1 3 LEU CA C -26.422 -9.433 -0.851 1.00 . A A . 3 LEU CA 1 1
36 20010 1 1 3 LEU CB C -27.667 -8.929 -1.585 1.00 . A A . 3 LEU CB 1 1
36 20011 1 1 3 LEU CD1 C -28.326 -7.733 -3.680 1.00 . A A . 3 LEU CD1 1 1
36 20012 1 1 3 LEU CD2 C -27.209 -6.480 -1.829 1.00 . A A . 3 LEU CD2 1 1
36 20013 1 1 3 LEU CG C -27.279 -7.821 -2.568 1.00 . A A . 3 LEU CG 1 1
36 20014 1 1 3 LEU H H -25.998 -11.531 -1.119 1.00 . A A . 3 LEU H 1 1
36 20015 1 1 3 LEU HA H -25.544 -9.241 -1.449 1.00 . A A . 3 LEU HA 1 1
36 20016 1 1 3 LEU HB2 H -28.118 -9.749 -2.125 1.00 . A A . 3 LEU HB2 1 1
36 20017 1 1 3 LEU HB3 H -28.372 -8.542 -0.867 1.00 . A A . 3 LEU HB3 1 1
36 20018 1 1 3 LEU HD11 H -28.432 -8.699 -4.151 1.00 . A A . 3 LEU HD11 1 1
36 20019 1 1 3 LEU HD12 H -28.012 -7.007 -4.414 1.00 . A A . 3 LEU HD12 1 1
36 20020 1 1 3 LEU HD13 H -29.274 -7.433 -3.259 1.00 . A A . 3 LEU HD13 1 1
36 20021 1 1 3 LEU HD21 H -26.190 -6.289 -1.527 1.00 . A A . 3 LEU HD21 1 1
36 20022 1 1 3 LEU HD22 H -27.843 -6.516 -0.955 1.00 . A A . 3 LEU HD22 1 1
36 20023 1 1 3 LEU HD23 H -27.544 -5.690 -2.484 1.00 . A A . 3 LEU HD23 1 1
36 20024 1 1 3 LEU HG H -26.315 -8.046 -3.000 1.00 . A A . 3 LEU HG 1 1
36 20025 1 1 3 LEU N N -26.625 -10.910 -0.694 1.00 . A A . 3 LEU N 1 1
36 20026 1 1 3 LEU O O -27.209 -8.159 1.030 1.00 . A A . 3 LEU O 1 1
36 20027 1 1 4 PRO C C -24.215 -6.912 2.266 1.00 . A A . 4 PRO C 1 1
36 20028 1 1 4 PRO CA C -24.806 -8.324 2.415 1.00 . A A . 4 PRO CA 1 1
36 20029 1 1 4 PRO CB C -23.778 -9.304 2.979 1.00 . A A . 4 PRO CB 1 1
36 20030 1 1 4 PRO CD C -23.948 -9.609 0.559 1.00 . A A . 4 PRO CD 1 1
36 20031 1 1 4 PRO CG C -23.135 -9.959 1.785 1.00 . A A . 4 PRO CG 1 1
36 20032 1 1 4 PRO HA H -25.686 -8.309 3.037 1.00 . A A . 4 PRO HA 1 1
36 20033 1 1 4 PRO HB2 H -23.036 -8.775 3.561 1.00 . A A . 4 PRO HB2 1 1
36 20034 1 1 4 PRO HB3 H -24.267 -10.050 3.586 1.00 . A A . 4 PRO HB3 1 1
36 20035 1 1 4 PRO HD2 H -23.379 -8.963 -0.094 1.00 . A A . 4 PRO HD2 1 1
36 20036 1 1 4 PRO HD3 H -24.266 -10.499 0.037 1.00 . A A . 4 PRO HD3 1 1
36 20037 1 1 4 PRO HG2 H -22.124 -9.596 1.671 1.00 . A A . 4 PRO HG2 1 1
36 20038 1 1 4 PRO HG3 H -23.125 -11.031 1.917 1.00 . A A . 4 PRO HG3 1 1
36 20039 1 1 4 PRO N N -25.106 -8.901 1.092 1.00 . A A . 4 PRO N 1 1
36 20040 1 1 4 PRO O O -24.343 -6.282 1.232 1.00 . A A . 4 PRO O 1 1
36 20041 1 1 5 ALA C C -22.026 -4.847 4.426 1.00 . A A . 5 ALA C 1 1
36 20042 1 1 5 ALA CA C -22.962 -5.053 3.229 1.00 . A A . 5 ALA CA 1 1
36 20043 1 1 5 ALA CB C -24.142 -4.081 3.293 1.00 . A A . 5 ALA CB 1 1
36 20044 1 1 5 ALA H H -23.478 -6.950 4.107 1.00 . A A . 5 ALA H 1 1
36 20045 1 1 5 ALA HA H -22.424 -4.922 2.304 1.00 . A A . 5 ALA HA 1 1
36 20046 1 1 5 ALA HB1 H -24.872 -4.351 2.545 1.00 . A A . 5 ALA HB1 1 1
36 20047 1 1 5 ALA HB2 H -23.789 -3.077 3.109 1.00 . A A . 5 ALA HB2 1 1
36 20048 1 1 5 ALA HB3 H -24.594 -4.129 4.273 1.00 . A A . 5 ALA HB3 1 1
36 20049 1 1 5 ALA N N -23.568 -6.418 3.292 1.00 . A A . 5 ALA N 1 1
36 20050 1 1 5 ALA O O -22.425 -4.345 5.461 1.00 . A A . 5 ALA O 1 1
36 20051 1 1 6 LEU C C -18.949 -3.825 5.234 1.00 . A A . 6 LEU C 1 1
36 20052 1 1 6 LEU CA C -19.816 -5.084 5.420 1.00 . A A . 6 LEU CA 1 1
36 20053 1 1 6 LEU CB C -18.949 -6.348 5.374 1.00 . A A . 6 LEU CB 1 1
36 20054 1 1 6 LEU CD1 C -19.783 -7.978 7.078 1.00 . A A . 6 LEU CD1 1 1
36 20055 1 1 6 LEU CD2 C -17.341 -7.470 6.924 1.00 . A A . 6 LEU CD2 1 1
36 20056 1 1 6 LEU CG C -18.750 -6.885 6.794 1.00 . A A . 6 LEU CG 1 1
36 20057 1 1 6 LEU H H -20.499 -5.651 3.449 1.00 . A A . 6 LEU H 1 1
36 20058 1 1 6 LEU HA H -20.343 -5.038 6.360 1.00 . A A . 6 LEU HA 1 1
36 20059 1 1 6 LEU HB2 H -19.439 -7.099 4.769 1.00 . A A . 6 LEU HB2 1 1
36 20060 1 1 6 LEU HB3 H -17.989 -6.109 4.944 1.00 . A A . 6 LEU HB3 1 1
36 20061 1 1 6 LEU HD11 H -20.775 -7.592 6.894 1.00 . A A . 6 LEU HD11 1 1
36 20062 1 1 6 LEU HD12 H -19.704 -8.288 8.110 1.00 . A A . 6 LEU HD12 1 1
36 20063 1 1 6 LEU HD13 H -19.601 -8.823 6.432 1.00 . A A . 6 LEU HD13 1 1
36 20064 1 1 6 LEU HD21 H -16.614 -6.674 6.861 1.00 . A A . 6 LEU HD21 1 1
36 20065 1 1 6 LEU HD22 H -17.169 -8.178 6.128 1.00 . A A . 6 LEU HD22 1 1
36 20066 1 1 6 LEU HD23 H -17.246 -7.969 7.878 1.00 . A A . 6 LEU HD23 1 1
36 20067 1 1 6 LEU HG H -18.875 -6.080 7.503 1.00 . A A . 6 LEU HG 1 1
36 20068 1 1 6 LEU N N -20.787 -5.243 4.291 1.00 . A A . 6 LEU N 1 1
36 20069 1 1 6 LEU O O -17.840 -3.759 5.728 1.00 . A A . 6 LEU O 1 1
36 20070 1 1 7 SER C C -17.243 -1.875 3.841 1.00 . A A . 7 SER C 1 1
36 20071 1 1 7 SER CA C -18.670 -1.562 4.322 1.00 . A A . 7 SER CA 1 1
36 20072 1 1 7 SER CB C -18.645 -0.870 5.688 1.00 . A A . 7 SER CB 1 1
36 20073 1 1 7 SER H H -20.351 -2.904 4.158 1.00 . A A . 7 SER H 1 1
36 20074 1 1 7 SER HA H -19.172 -0.932 3.605 1.00 . A A . 7 SER HA 1 1
36 20075 1 1 7 SER HB2 H -18.220 -1.532 6.423 1.00 . A A . 7 SER HB2 1 1
36 20076 1 1 7 SER HB3 H -18.043 0.027 5.625 1.00 . A A . 7 SER HB3 1 1
36 20077 1 1 7 SER HG H -20.225 -1.105 6.803 1.00 . A A . 7 SER HG 1 1
36 20078 1 1 7 SER N N -19.452 -2.826 4.537 1.00 . A A . 7 SER N 1 1
36 20079 1 1 7 SER O O -16.269 -1.510 4.474 1.00 . A A . 7 SER O 1 1
36 20080 1 1 7 SER OG O -19.974 -0.536 6.071 1.00 . A A . 7 SER OG 1 1
36 20081 1 1 8 THR C C -15.460 -2.110 0.910 1.00 . A A . 8 THR C 1 1
36 20082 1 1 8 THR CA C -15.758 -2.895 2.198 1.00 . A A . 8 THR CA 1 1
36 20083 1 1 8 THR CB C -15.814 -4.400 1.912 1.00 . A A . 8 THR CB 1 1
36 20084 1 1 8 THR CG2 C -15.856 -5.175 3.231 1.00 . A A . 8 THR CG2 1 1
36 20085 1 1 8 THR H H -17.915 -2.834 2.233 1.00 . A A . 8 THR H 1 1
36 20086 1 1 8 THR HA H -15.003 -2.691 2.943 1.00 . A A . 8 THR HA 1 1
36 20087 1 1 8 THR HB H -14.936 -4.693 1.357 1.00 . A A . 8 THR HB 1 1
36 20088 1 1 8 THR HG1 H -16.704 -5.166 0.359 1.00 . A A . 8 THR HG1 1 1
36 20089 1 1 8 THR HG21 H -15.001 -4.907 3.834 1.00 . A A . 8 THR HG21 1 1
36 20090 1 1 8 THR HG22 H -15.834 -6.236 3.026 1.00 . A A . 8 THR HG22 1 1
36 20091 1 1 8 THR HG23 H -16.764 -4.931 3.763 1.00 . A A . 8 THR HG23 1 1
36 20092 1 1 8 THR N N -17.117 -2.551 2.725 1.00 . A A . 8 THR N 1 1
36 20093 1 1 8 THR O O -14.745 -2.577 0.043 1.00 . A A . 8 THR O 1 1
36 20094 1 1 8 THR OG1 O -16.978 -4.695 1.151 1.00 . A A . 8 THR OG1 1 1
36 20095 1 1 9 GLY C C -14.683 0.946 -0.128 1.00 . A A . 9 GLY C 1 1
36 20096 1 1 9 GLY CA C -15.745 -0.107 -0.443 1.00 . A A . 9 GLY CA 1 1
36 20097 1 1 9 GLY H H -16.567 -0.564 1.494 1.00 . A A . 9 GLY H 1 1
36 20098 1 1 9 GLY HA2 H -15.396 -0.749 -1.239 1.00 . A A . 9 GLY HA2 1 1
36 20099 1 1 9 GLY HA3 H -16.656 0.385 -0.746 1.00 . A A . 9 GLY HA3 1 1
36 20100 1 1 9 GLY N N -15.998 -0.922 0.782 1.00 . A A . 9 GLY N 1 1
36 20101 1 1 9 GLY O O -13.504 0.728 -0.337 1.00 . A A . 9 GLY O 1 1
36 20102 1 1 10 LEU C C -13.075 2.627 1.730 1.00 . A A . 10 LEU C 1 1
36 20103 1 1 10 LEU CA C -14.107 3.159 0.728 1.00 . A A . 10 LEU CA 1 1
36 20104 1 1 10 LEU CB C -14.937 4.286 1.360 1.00 . A A . 10 LEU CB 1 1
36 20105 1 1 10 LEU CD1 C -16.387 5.083 -0.519 1.00 . A A . 10 LEU CD1 1 1
36 20106 1 1 10 LEU CD2 C -15.376 6.731 1.064 1.00 . A A . 10 LEU CD2 1 1
36 20107 1 1 10 LEU CG C -15.157 5.402 0.334 1.00 . A A . 10 LEU CG 1 1
36 20108 1 1 10 LEU H H -16.049 2.226 0.548 1.00 . A A . 10 LEU H 1 1
36 20109 1 1 10 LEU HA H -13.616 3.518 -0.163 1.00 . A A . 10 LEU HA 1 1
36 20110 1 1 10 LEU HB2 H -15.892 3.896 1.679 1.00 . A A . 10 LEU HB2 1 1
36 20111 1 1 10 LEU HB3 H -14.409 4.684 2.213 1.00 . A A . 10 LEU HB3 1 1
36 20112 1 1 10 LEU HD11 H -16.208 4.181 -1.085 1.00 . A A . 10 LEU HD11 1 1
36 20113 1 1 10 LEU HD12 H -16.578 5.902 -1.196 1.00 . A A . 10 LEU HD12 1 1
36 20114 1 1 10 LEU HD13 H -17.243 4.941 0.124 1.00 . A A . 10 LEU HD13 1 1
36 20115 1 1 10 LEU HD21 H -14.443 7.064 1.494 1.00 . A A . 10 LEU HD21 1 1
36 20116 1 1 10 LEU HD22 H -16.105 6.594 1.849 1.00 . A A . 10 LEU HD22 1 1
36 20117 1 1 10 LEU HD23 H -15.735 7.471 0.364 1.00 . A A . 10 LEU HD23 1 1
36 20118 1 1 10 LEU HG H -14.288 5.481 -0.305 1.00 . A A . 10 LEU HG 1 1
36 20119 1 1 10 LEU N N -15.093 2.083 0.383 1.00 . A A . 10 LEU N 1 1
36 20120 1 1 10 LEU O O -11.906 2.952 1.657 1.00 . A A . 10 LEU O 1 1
36 20121 1 1 11 LEU C C -11.418 0.484 2.951 1.00 . A A . 11 LEU C 1 1
36 20122 1 1 11 LEU CA C -12.555 1.228 3.664 1.00 . A A . 11 LEU CA 1 1
36 20123 1 1 11 LEU CB C -13.397 0.251 4.500 1.00 . A A . 11 LEU CB 1 1
36 20124 1 1 11 LEU CD1 C -12.095 0.825 6.566 1.00 . A A . 11 LEU CD1 1 1
36 20125 1 1 11 LEU CD2 C -14.150 2.127 5.984 1.00 . A A . 11 LEU CD2 1 1
36 20126 1 1 11 LEU CG C -13.494 0.742 5.950 1.00 . A A . 11 LEU CG 1 1
36 20127 1 1 11 LEU H H -14.452 1.554 2.686 1.00 . A A . 11 LEU H 1 1
36 20128 1 1 11 LEU HA H -12.158 2.008 4.294 1.00 . A A . 11 LEU HA 1 1
36 20129 1 1 11 LEU HB2 H -14.390 0.182 4.078 1.00 . A A . 11 LEU HB2 1 1
36 20130 1 1 11 LEU HB3 H -12.936 -0.726 4.484 1.00 . A A . 11 LEU HB3 1 1
36 20131 1 1 11 LEU HD11 H -11.629 1.758 6.283 1.00 . A A . 11 LEU HD11 1 1
36 20132 1 1 11 LEU HD12 H -11.494 0.001 6.209 1.00 . A A . 11 LEU HD12 1 1
36 20133 1 1 11 LEU HD13 H -12.172 0.774 7.642 1.00 . A A . 11 LEU HD13 1 1
36 20134 1 1 11 LEU HD21 H -13.388 2.890 5.906 1.00 . A A . 11 LEU HD21 1 1
36 20135 1 1 11 LEU HD22 H -14.686 2.249 6.914 1.00 . A A . 11 LEU HD22 1 1
36 20136 1 1 11 LEU HD23 H -14.840 2.221 5.158 1.00 . A A . 11 LEU HD23 1 1
36 20137 1 1 11 LEU HG H -14.093 0.048 6.522 1.00 . A A . 11 LEU HG 1 1
36 20138 1 1 11 LEU N N -13.504 1.801 2.657 1.00 . A A . 11 LEU N 1 1
36 20139 1 1 11 LEU O O -10.259 0.630 3.294 1.00 . A A . 11 LEU O 1 1
36 20140 1 1 12 HIS C C -9.813 -0.090 0.408 1.00 . A A . 12 HIS C 1 1
36 20141 1 1 12 HIS CA C -10.694 -1.060 1.204 1.00 . A A . 12 HIS CA 1 1
36 20142 1 1 12 HIS CB C -11.459 -1.986 0.251 1.00 . A A . 12 HIS CB 1 1
36 20143 1 1 12 HIS CD2 C -12.309 -3.463 2.255 1.00 . A A . 12 HIS CD2 1 1
36 20144 1 1 12 HIS CE1 C -12.258 -5.390 1.266 1.00 . A A . 12 HIS CE1 1 1
36 20145 1 1 12 HIS CG C -11.864 -3.242 0.975 1.00 . A A . 12 HIS CG 1 1
36 20146 1 1 12 HIS H H -12.689 -0.398 1.697 1.00 . A A . 12 HIS H 1 1
36 20147 1 1 12 HIS HA H -10.092 -1.643 1.882 1.00 . A A . 12 HIS HA 1 1
36 20148 1 1 12 HIS HB2 H -12.341 -1.480 -0.112 1.00 . A A . 12 HIS HB2 1 1
36 20149 1 1 12 HIS HB3 H -10.824 -2.243 -0.585 1.00 . A A . 12 HIS HB3 1 1
36 20150 1 1 12 HIS HD1 H -11.565 -4.673 -0.560 1.00 . A A . 12 HIS HD1 1 1
36 20151 1 1 12 HIS HD2 H -12.446 -2.700 3.006 1.00 . A A . 12 HIS HD2 1 1
36 20152 1 1 12 HIS HE1 H -12.344 -6.449 1.070 1.00 . A A . 12 HIS HE1 1 1
36 20153 1 1 12 HIS N N -11.746 -0.306 1.955 1.00 . A A . 12 HIS N 1 1
36 20154 1 1 12 HIS ND1 N -11.839 -4.485 0.363 1.00 . A A . 12 HIS ND1 1 1
36 20155 1 1 12 HIS NE2 N -12.558 -4.820 2.437 1.00 . A A . 12 HIS NE2 1 1
36 20156 1 1 12 HIS O O -8.605 -0.217 0.395 1.00 . A A . 12 HIS O 1 1
36 20157 1 1 13 LEU C C -8.548 2.532 -0.167 1.00 . A A . 13 LEU C 1 1
36 20158 1 1 13 LEU CA C -9.613 1.864 -1.049 1.00 . A A . 13 LEU CA 1 1
36 20159 1 1 13 LEU CB C -10.630 2.899 -1.546 1.00 . A A . 13 LEU CB 1 1
36 20160 1 1 13 LEU CD1 C -10.824 3.849 -3.854 1.00 . A A . 13 LEU CD1 1 1
36 20161 1 1 13 LEU CD2 C -9.848 5.230 -2.016 1.00 . A A . 13 LEU CD2 1 1
36 20162 1 1 13 LEU CG C -9.970 3.814 -2.585 1.00 . A A . 13 LEU CG 1 1
36 20163 1 1 13 LEU H H -11.390 0.954 -0.220 1.00 . A A . 13 LEU H 1 1
36 20164 1 1 13 LEU HA H -9.148 1.374 -1.890 1.00 . A A . 13 LEU HA 1 1
36 20165 1 1 13 LEU HB2 H -11.470 2.389 -1.993 1.00 . A A . 13 LEU HB2 1 1
36 20166 1 1 13 LEU HB3 H -10.973 3.493 -0.712 1.00 . A A . 13 LEU HB3 1 1
36 20167 1 1 13 LEU HD11 H -11.000 2.840 -4.199 1.00 . A A . 13 LEU HD11 1 1
36 20168 1 1 13 LEU HD12 H -10.305 4.405 -4.622 1.00 . A A . 13 LEU HD12 1 1
36 20169 1 1 13 LEU HD13 H -11.768 4.327 -3.641 1.00 . A A . 13 LEU HD13 1 1
36 20170 1 1 13 LEU HD21 H -10.819 5.702 -2.014 1.00 . A A . 13 LEU HD21 1 1
36 20171 1 1 13 LEU HD22 H -9.169 5.806 -2.626 1.00 . A A . 13 LEU HD22 1 1
36 20172 1 1 13 LEU HD23 H -9.471 5.180 -1.004 1.00 . A A . 13 LEU HD23 1 1
36 20173 1 1 13 LEU HG H -8.986 3.435 -2.825 1.00 . A A . 13 LEU HG 1 1
36 20174 1 1 13 LEU N N -10.412 0.878 -0.250 1.00 . A A . 13 LEU N 1 1
36 20175 1 1 13 LEU O O -7.407 2.671 -0.564 1.00 . A A . 13 LEU O 1 1
36 20176 1 1 14 HIS C C -6.768 2.610 2.232 1.00 . A A . 14 HIS C 1 1
36 20177 1 1 14 HIS CA C -7.920 3.585 1.943 1.00 . A A . 14 HIS CA 1 1
36 20178 1 1 14 HIS CB C -8.712 3.913 3.223 1.00 . A A . 14 HIS CB 1 1
36 20179 1 1 14 HIS CD2 C -6.819 4.745 4.855 1.00 . A A . 14 HIS CD2 1 1
36 20180 1 1 14 HIS CE1 C -6.921 3.136 6.300 1.00 . A A . 14 HIS CE1 1 1
36 20181 1 1 14 HIS CG C -7.803 3.888 4.426 1.00 . A A . 14 HIS CG 1 1
36 20182 1 1 14 HIS H H -9.839 2.805 1.326 1.00 . A A . 14 HIS H 1 1
36 20183 1 1 14 HIS HA H -7.540 4.493 1.501 1.00 . A A . 14 HIS HA 1 1
36 20184 1 1 14 HIS HB2 H -9.151 4.894 3.128 1.00 . A A . 14 HIS HB2 1 1
36 20185 1 1 14 HIS HB3 H -9.498 3.183 3.354 1.00 . A A . 14 HIS HB3 1 1
36 20186 1 1 14 HIS HD1 H -8.449 2.093 5.347 1.00 . A A . 14 HIS HD1 1 1
36 20187 1 1 14 HIS HD2 H -6.514 5.647 4.346 1.00 . A A . 14 HIS HD2 1 1
36 20188 1 1 14 HIS HE1 H -6.729 2.509 7.159 1.00 . A A . 14 HIS HE1 1 1
36 20189 1 1 14 HIS N N -8.913 2.936 1.029 1.00 . A A . 14 HIS N 1 1
36 20190 1 1 14 HIS ND1 N -7.850 2.869 5.365 1.00 . A A . 14 HIS ND1 1 1
36 20191 1 1 14 HIS NE2 N -6.264 4.268 6.038 1.00 . A A . 14 HIS NE2 1 1
36 20192 1 1 14 HIS O O -5.608 2.952 2.099 1.00 . A A . 14 HIS O 1 1
36 20193 1 1 15 GLN C C -5.237 0.069 1.629 1.00 . A A . 15 GLN C 1 1
36 20194 1 1 15 GLN CA C -6.017 0.393 2.909 1.00 . A A . 15 GLN CA 1 1
36 20195 1 1 15 GLN CB C -6.756 -0.851 3.417 1.00 . A A . 15 GLN CB 1 1
36 20196 1 1 15 GLN CD C -5.613 -0.600 5.637 1.00 . A A . 15 GLN CD 1 1
36 20197 1 1 15 GLN CG C -6.967 -0.746 4.932 1.00 . A A . 15 GLN CG 1 1
36 20198 1 1 15 GLN H H -8.031 1.147 2.710 1.00 . A A . 15 GLN H 1 1
36 20199 1 1 15 GLN HA H -5.349 0.764 3.670 1.00 . A A . 15 GLN HA 1 1
36 20200 1 1 15 GLN HB2 H -7.715 -0.925 2.925 1.00 . A A . 15 GLN HB2 1 1
36 20201 1 1 15 GLN HB3 H -6.171 -1.731 3.198 1.00 . A A . 15 GLN HB3 1 1
36 20202 1 1 15 GLN HE21 H -4.827 -2.221 4.795 1.00 . A A . 15 GLN HE21 1 1
36 20203 1 1 15 GLN HE22 H -3.800 -1.382 5.855 1.00 . A A . 15 GLN HE22 1 1
36 20204 1 1 15 GLN HG2 H -7.580 0.117 5.150 1.00 . A A . 15 GLN HG2 1 1
36 20205 1 1 15 GLN HG3 H -7.461 -1.637 5.288 1.00 . A A . 15 GLN HG3 1 1
36 20206 1 1 15 GLN N N -7.086 1.397 2.618 1.00 . A A . 15 GLN N 1 1
36 20207 1 1 15 GLN NE2 N -4.668 -1.475 5.412 1.00 . A A . 15 GLN NE2 1 1
36 20208 1 1 15 GLN O O -4.043 -0.147 1.661 1.00 . A A . 15 GLN O 1 1
36 20209 1 1 15 GLN OE1 O -5.412 0.322 6.401 1.00 . A A . 15 GLN OE1 1 1
36 20210 1 1 16 ASN C C -4.153 0.805 -1.092 1.00 . A A . 16 ASN C 1 1
36 20211 1 1 16 ASN CA C -5.218 -0.259 -0.788 1.00 . A A . 16 ASN CA 1 1
36 20212 1 1 16 ASN CB C -6.327 -0.222 -1.846 1.00 . A A . 16 ASN CB 1 1
36 20213 1 1 16 ASN CG C -5.936 -1.101 -3.034 1.00 . A A . 16 ASN CG 1 1
36 20214 1 1 16 ASN H H -6.874 0.225 0.509 1.00 . A A . 16 ASN H 1 1
36 20215 1 1 16 ASN HA H -4.773 -1.240 -0.757 1.00 . A A . 16 ASN HA 1 1
36 20216 1 1 16 ASN HB2 H -7.248 -0.588 -1.416 1.00 . A A . 16 ASN HB2 1 1
36 20217 1 1 16 ASN HB3 H -6.468 0.794 -2.184 1.00 . A A . 16 ASN HB3 1 1
36 20218 1 1 16 ASN HD21 H -4.423 0.063 -3.586 1.00 . A A . 16 ASN HD21 1 1
36 20219 1 1 16 ASN HD22 H -4.671 -1.313 -4.548 1.00 . A A . 16 ASN HD22 1 1
36 20220 1 1 16 ASN N N -5.909 0.042 0.505 1.00 . A A . 16 ASN N 1 1
36 20221 1 1 16 ASN ND2 N -4.926 -0.755 -3.786 1.00 . A A . 16 ASN ND2 1 1
36 20222 1 1 16 ASN O O -3.093 0.501 -1.601 1.00 . A A . 16 ASN O 1 1
36 20223 1 1 16 ASN OD1 O -6.557 -2.115 -3.282 1.00 . A A . 16 ASN OD1 1 1
36 20224 1 1 17 ILE C C -2.412 3.220 0.077 1.00 . A A . 17 ILE C 1 1
36 20225 1 1 17 ILE CA C -3.440 3.137 -1.061 1.00 . A A . 17 ILE CA 1 1
36 20226 1 1 17 ILE CB C -4.274 4.425 -1.145 1.00 . A A . 17 ILE CB 1 1
36 20227 1 1 17 ILE CD1 C -4.205 4.339 -3.660 1.00 . A A . 17 ILE CD1 1 1
36 20228 1 1 17 ILE CG1 C -5.117 4.414 -2.430 1.00 . A A . 17 ILE CG1 1 1
36 20229 1 1 17 ILE CG2 C -3.350 5.649 -1.154 1.00 . A A . 17 ILE CG2 1 1
36 20230 1 1 17 ILE H H -5.296 2.271 -0.379 1.00 . A A . 17 ILE H 1 1
36 20231 1 1 17 ILE HA H -2.941 2.960 -2.002 1.00 . A A . 17 ILE HA 1 1
36 20232 1 1 17 ILE HB H -4.929 4.482 -0.287 1.00 . A A . 17 ILE HB 1 1
36 20233 1 1 17 ILE HD11 H -3.240 4.761 -3.419 1.00 . A A . 17 ILE HD11 1 1
36 20234 1 1 17 ILE HD12 H -4.648 4.897 -4.471 1.00 . A A . 17 ILE HD12 1 1
36 20235 1 1 17 ILE HD13 H -4.083 3.308 -3.955 1.00 . A A . 17 ILE HD13 1 1
36 20236 1 1 17 ILE HG12 H -5.775 3.558 -2.419 1.00 . A A . 17 ILE HG12 1 1
36 20237 1 1 17 ILE HG13 H -5.707 5.317 -2.478 1.00 . A A . 17 ILE HG13 1 1
36 20238 1 1 17 ILE HG21 H -2.467 5.429 -1.735 1.00 . A A . 17 ILE HG21 1 1
36 20239 1 1 17 ILE HG22 H -3.064 5.891 -0.142 1.00 . A A . 17 ILE HG22 1 1
36 20240 1 1 17 ILE HG23 H -3.868 6.489 -1.593 1.00 . A A . 17 ILE HG23 1 1
36 20241 1 1 17 ILE N N -4.432 2.049 -0.788 1.00 . A A . 17 ILE N 1 1
36 20242 1 1 17 ILE O O -1.225 3.326 -0.160 1.00 . A A . 17 ILE O 1 1
36 20243 1 1 18 VAL C C -0.967 2.052 2.478 1.00 . A A . 18 VAL C 1 1
36 20244 1 1 18 VAL CA C -1.920 3.253 2.469 1.00 . A A . 18 VAL CA 1 1
36 20245 1 1 18 VAL CB C -2.817 3.251 3.715 1.00 . A A . 18 VAL CB 1 1
36 20246 1 1 18 VAL CG1 C -1.964 3.113 4.978 1.00 . A A . 18 VAL CG1 1 1
36 20247 1 1 18 VAL CG2 C -3.597 4.567 3.782 1.00 . A A . 18 VAL CG2 1 1
36 20248 1 1 18 VAL H H -3.828 3.087 1.467 1.00 . A A . 18 VAL H 1 1
36 20249 1 1 18 VAL HA H -1.358 4.169 2.425 1.00 . A A . 18 VAL HA 1 1
36 20250 1 1 18 VAL HB H -3.510 2.424 3.658 1.00 . A A . 18 VAL HB 1 1
36 20251 1 1 18 VAL HG11 H -1.854 2.068 5.225 1.00 . A A . 18 VAL HG11 1 1
36 20252 1 1 18 VAL HG12 H -2.447 3.627 5.798 1.00 . A A . 18 VAL HG12 1 1
36 20253 1 1 18 VAL HG13 H -0.991 3.548 4.806 1.00 . A A . 18 VAL HG13 1 1
36 20254 1 1 18 VAL HG21 H -4.045 4.770 2.822 1.00 . A A . 18 VAL HG21 1 1
36 20255 1 1 18 VAL HG22 H -2.926 5.371 4.045 1.00 . A A . 18 VAL HG22 1 1
36 20256 1 1 18 VAL HG23 H -4.371 4.487 4.530 1.00 . A A . 18 VAL HG23 1 1
36 20257 1 1 18 VAL N N -2.863 3.173 1.306 1.00 . A A . 18 VAL N 1 1
36 20258 1 1 18 VAL O O 0.188 2.172 2.840 1.00 . A A . 18 VAL O 1 1
36 20259 1 1 19 ASP C C 0.515 -0.195 0.979 1.00 . A A . 19 ASP C 1 1
36 20260 1 1 19 ASP CA C -0.564 -0.317 2.067 1.00 . A A . 19 ASP CA 1 1
36 20261 1 1 19 ASP CB C -1.502 -1.489 1.765 1.00 . A A . 19 ASP CB 1 1
36 20262 1 1 19 ASP CG C -0.765 -2.809 1.987 1.00 . A A . 19 ASP CG 1 1
36 20263 1 1 19 ASP H H -2.375 0.832 1.795 1.00 . A A . 19 ASP H 1 1
36 20264 1 1 19 ASP HA H -0.102 -0.453 3.033 1.00 . A A . 19 ASP HA 1 1
36 20265 1 1 19 ASP HB2 H -2.358 -1.441 2.422 1.00 . A A . 19 ASP HB2 1 1
36 20266 1 1 19 ASP HB3 H -1.833 -1.431 0.738 1.00 . A A . 19 ASP HB3 1 1
36 20267 1 1 19 ASP N N -1.441 0.898 2.083 1.00 . A A . 19 ASP N 1 1
36 20268 1 1 19 ASP O O 1.564 -0.799 1.073 1.00 . A A . 19 ASP O 1 1
36 20269 1 1 19 ASP OD1 O -0.772 -3.288 3.109 1.00 . A A . 19 ASP OD1 1 1
36 20270 1 1 19 ASP OD2 O -0.205 -3.317 1.031 1.00 . A A . 19 ASP OD2 1 1
36 20271 1 1 20 VAL C C 2.123 2.006 -0.855 1.00 . A A . 20 VAL C 1 1
36 20272 1 1 20 VAL CA C 1.304 0.738 -1.115 1.00 . A A . 20 VAL CA 1 1
36 20273 1 1 20 VAL CB C 0.527 0.848 -2.432 1.00 . A A . 20 VAL CB 1 1
36 20274 1 1 20 VAL CG1 C 1.516 0.946 -3.597 1.00 . A A . 20 VAL CG1 1 1
36 20275 1 1 20 VAL CG2 C -0.346 -0.396 -2.621 1.00 . A A . 20 VAL CG2 1 1
36 20276 1 1 20 VAL H H -0.574 1.069 -0.107 1.00 . A A . 20 VAL H 1 1
36 20277 1 1 20 VAL HA H 1.950 -0.120 -1.139 1.00 . A A . 20 VAL HA 1 1
36 20278 1 1 20 VAL HB H -0.096 1.731 -2.412 1.00 . A A . 20 VAL HB 1 1
36 20279 1 1 20 VAL HG11 H 2.051 0.012 -3.693 1.00 . A A . 20 VAL HG11 1 1
36 20280 1 1 20 VAL HG12 H 2.216 1.745 -3.408 1.00 . A A . 20 VAL HG12 1 1
36 20281 1 1 20 VAL HG13 H 0.976 1.148 -4.510 1.00 . A A . 20 VAL HG13 1 1
36 20282 1 1 20 VAL HG21 H 0.284 -1.268 -2.713 1.00 . A A . 20 VAL HG21 1 1
36 20283 1 1 20 VAL HG22 H -0.942 -0.286 -3.514 1.00 . A A . 20 VAL HG22 1 1
36 20284 1 1 20 VAL HG23 H -0.998 -0.513 -1.767 1.00 . A A . 20 VAL HG23 1 1
36 20285 1 1 20 VAL N N 0.275 0.582 -0.046 1.00 . A A . 20 VAL N 1 1
36 20286 1 1 20 VAL O O 3.315 2.039 -1.082 1.00 . A A . 20 VAL O 1 1
36 20287 1 1 21 GLN C C 3.270 4.098 1.009 1.00 . A A . 21 GLN C 1 1
36 20288 1 1 21 GLN CA C 2.215 4.318 -0.083 1.00 . A A . 21 GLN CA 1 1
36 20289 1 1 21 GLN CB C 1.139 5.298 0.398 1.00 . A A . 21 GLN CB 1 1
36 20290 1 1 21 GLN CD C 0.545 7.299 -0.988 1.00 . A A . 21 GLN CD 1 1
36 20291 1 1 21 GLN CG C 1.540 6.729 0.029 1.00 . A A . 21 GLN CG 1 1
36 20292 1 1 21 GLN H H 0.523 2.980 -0.196 1.00 . A A . 21 GLN H 1 1
36 20293 1 1 21 GLN HA H 2.678 4.694 -0.982 1.00 . A A . 21 GLN HA 1 1
36 20294 1 1 21 GLN HB2 H 0.196 5.056 -0.072 1.00 . A A . 21 GLN HB2 1 1
36 20295 1 1 21 GLN HB3 H 1.036 5.220 1.470 1.00 . A A . 21 GLN HB3 1 1
36 20296 1 1 21 GLN HE21 H 1.946 7.766 -2.316 1.00 . A A . 21 GLN HE21 1 1
36 20297 1 1 21 GLN HE22 H 0.356 8.143 -2.775 1.00 . A A . 21 GLN HE22 1 1
36 20298 1 1 21 GLN HG2 H 1.537 7.343 0.919 1.00 . A A . 21 GLN HG2 1 1
36 20299 1 1 21 GLN HG3 H 2.530 6.727 -0.402 1.00 . A A . 21 GLN HG3 1 1
36 20300 1 1 21 GLN N N 1.485 3.043 -0.373 1.00 . A A . 21 GLN N 1 1
36 20301 1 1 21 GLN NE2 N 0.986 7.774 -2.120 1.00 . A A . 21 GLN NE2 1 1
36 20302 1 1 21 GLN O O 4.359 4.632 0.936 1.00 . A A . 21 GLN O 1 1
36 20303 1 1 21 GLN OE1 O -0.647 7.311 -0.750 1.00 . A A . 21 GLN OE1 1 1
36 20304 1 1 22 TYR C C 5.163 2.274 2.558 1.00 . A A . 22 TYR C 1 1
36 20305 1 1 22 TYR CA C 3.960 3.066 3.108 1.00 . A A . 22 TYR CA 1 1
36 20306 1 1 22 TYR CB C 3.191 2.276 4.195 1.00 . A A . 22 TYR CB 1 1
36 20307 1 1 22 TYR CD1 C 4.737 0.334 4.690 1.00 . A A . 22 TYR CD1 1 1
36 20308 1 1 22 TYR CD2 C 2.628 -0.103 3.583 1.00 . A A . 22 TYR CD2 1 1
36 20309 1 1 22 TYR CE1 C 5.040 -1.032 4.652 1.00 . A A . 22 TYR CE1 1 1
36 20310 1 1 22 TYR CE2 C 2.929 -1.469 3.545 1.00 . A A . 22 TYR CE2 1 1
36 20311 1 1 22 TYR CG C 3.529 0.799 4.153 1.00 . A A . 22 TYR CG 1 1
36 20312 1 1 22 TYR CZ C 4.136 -1.934 4.079 1.00 . A A . 22 TYR CZ 1 1
36 20313 1 1 22 TYR H H 2.077 2.892 2.056 1.00 . A A . 22 TYR H 1 1
36 20314 1 1 22 TYR HA H 4.297 4.005 3.516 1.00 . A A . 22 TYR HA 1 1
36 20315 1 1 22 TYR HB2 H 3.451 2.667 5.166 1.00 . A A . 22 TYR HB2 1 1
36 20316 1 1 22 TYR HB3 H 2.129 2.400 4.038 1.00 . A A . 22 TYR HB3 1 1
36 20317 1 1 22 TYR HD1 H 5.435 1.030 5.132 1.00 . A A . 22 TYR HD1 1 1
36 20318 1 1 22 TYR HD2 H 1.697 0.255 3.169 1.00 . A A . 22 TYR HD2 1 1
36 20319 1 1 22 TYR HE1 H 5.972 -1.389 5.062 1.00 . A A . 22 TYR HE1 1 1
36 20320 1 1 22 TYR HE2 H 2.230 -2.164 3.102 1.00 . A A . 22 TYR HE2 1 1
36 20321 1 1 22 TYR HH H 5.270 -3.395 3.594 1.00 . A A . 22 TYR HH 1 1
36 20322 1 1 22 TYR N N 2.961 3.315 2.018 1.00 . A A . 22 TYR N 1 1
36 20323 1 1 22 TYR O O 6.276 2.424 3.027 1.00 . A A . 22 TYR O 1 1
36 20324 1 1 22 TYR OH O 4.431 -3.284 4.045 1.00 . A A . 22 TYR OH 1 1
36 20325 1 1 23 MET C C 6.735 1.382 -0.169 1.00 . A A . 23 MET C 1 1
36 20326 1 1 23 MET CA C 6.070 0.636 0.998 1.00 . A A . 23 MET CA 1 1
36 20327 1 1 23 MET CB C 5.419 -0.661 0.506 1.00 . A A . 23 MET CB 1 1
36 20328 1 1 23 MET CE C 7.506 -1.581 -1.802 1.00 . A A . 23 MET CE 1 1
36 20329 1 1 23 MET CG C 6.401 -1.823 0.669 1.00 . A A . 23 MET CG 1 1
36 20330 1 1 23 MET H H 4.038 1.331 1.213 1.00 . A A . 23 MET H 1 1
36 20331 1 1 23 MET HA H 6.797 0.412 1.762 1.00 . A A . 23 MET HA 1 1
36 20332 1 1 23 MET HB2 H 4.528 -0.859 1.085 1.00 . A A . 23 MET HB2 1 1
36 20333 1 1 23 MET HB3 H 5.155 -0.559 -0.536 1.00 . A A . 23 MET HB3 1 1
36 20334 1 1 23 MET HE1 H 8.384 -1.331 -1.224 1.00 . A A . 23 MET HE1 1 1
36 20335 1 1 23 MET HE2 H 6.937 -0.685 -1.993 1.00 . A A . 23 MET HE2 1 1
36 20336 1 1 23 MET HE3 H 7.802 -2.023 -2.744 1.00 . A A . 23 MET HE3 1 1
36 20337 1 1 23 MET HG2 H 7.381 -1.438 0.914 1.00 . A A . 23 MET HG2 1 1
36 20338 1 1 23 MET HG3 H 6.062 -2.472 1.463 1.00 . A A . 23 MET HG3 1 1
36 20339 1 1 23 MET N N 4.945 1.436 1.573 1.00 . A A . 23 MET N 1 1
36 20340 1 1 23 MET O O 7.920 1.237 -0.406 1.00 . A A . 23 MET O 1 1
36 20341 1 1 23 MET SD S 6.490 -2.760 -0.878 1.00 . A A . 23 MET SD 1 1
36 20342 1 1 24 TYR C C 6.824 4.388 -1.710 1.00 . A A . 24 TYR C 1 1
36 20343 1 1 24 TYR CA C 6.583 2.910 -2.063 1.00 . A A . 24 TYR CA 1 1
36 20344 1 1 24 TYR CB C 5.548 2.789 -3.186 1.00 . A A . 24 TYR CB 1 1
36 20345 1 1 24 TYR CD1 C 6.601 1.262 -4.895 1.00 . A A . 24 TYR CD1 1 1
36 20346 1 1 24 TYR CD2 C 4.886 0.368 -3.432 1.00 . A A . 24 TYR CD2 1 1
36 20347 1 1 24 TYR CE1 C 6.724 0.012 -5.513 1.00 . A A . 24 TYR CE1 1 1
36 20348 1 1 24 TYR CE2 C 5.010 -0.881 -4.050 1.00 . A A . 24 TYR CE2 1 1
36 20349 1 1 24 TYR CG C 5.681 1.440 -3.854 1.00 . A A . 24 TYR CG 1 1
36 20350 1 1 24 TYR CZ C 5.930 -1.059 -5.091 1.00 . A A . 24 TYR CZ 1 1
36 20351 1 1 24 TYR H H 5.030 2.265 -0.704 1.00 . A A . 24 TYR H 1 1
36 20352 1 1 24 TYR HA H 7.507 2.446 -2.368 1.00 . A A . 24 TYR HA 1 1
36 20353 1 1 24 TYR HB2 H 4.554 2.889 -2.774 1.00 . A A . 24 TYR HB2 1 1
36 20354 1 1 24 TYR HB3 H 5.714 3.567 -3.914 1.00 . A A . 24 TYR HB3 1 1
36 20355 1 1 24 TYR HD1 H 7.214 2.089 -5.221 1.00 . A A . 24 TYR HD1 1 1
36 20356 1 1 24 TYR HD2 H 4.177 0.504 -2.629 1.00 . A A . 24 TYR HD2 1 1
36 20357 1 1 24 TYR HE1 H 7.434 -0.125 -6.315 1.00 . A A . 24 TYR HE1 1 1
36 20358 1 1 24 TYR HE2 H 4.397 -1.708 -3.724 1.00 . A A . 24 TYR HE2 1 1
36 20359 1 1 24 TYR HH H 6.608 -2.842 -5.142 1.00 . A A . 24 TYR HH 1 1
36 20360 1 1 24 TYR N N 5.986 2.168 -0.906 1.00 . A A . 24 TYR N 1 1
36 20361 1 1 24 TYR O O 6.858 5.238 -2.582 1.00 . A A . 24 TYR O 1 1
36 20362 1 1 24 TYR OH O 6.052 -2.290 -5.699 1.00 . A A . 24 TYR OH 1 1
36 20363 1 1 25 GLY C C 7.930 6.181 1.311 1.00 . A A . 25 GLY C 1 1
36 20364 1 1 25 GLY CA C 7.241 6.124 -0.057 1.00 . A A . 25 GLY CA 1 1
36 20365 1 1 25 GLY H H 6.973 4.005 0.238 1.00 . A A . 25 GLY H 1 1
36 20366 1 1 25 GLY HA2 H 7.872 6.597 -0.797 1.00 . A A . 25 GLY HA2 1 1
36 20367 1 1 25 GLY HA3 H 6.298 6.647 -0.002 1.00 . A A . 25 GLY HA3 1 1
36 20368 1 1 25 GLY N N 6.998 4.702 -0.448 1.00 . A A . 25 GLY N 1 1
36 20369 1 1 25 GLY O O 7.514 6.910 2.190 1.00 . A A . 25 GLY O 1 1
36 20370 1 1 26 LEU C C 11.207 5.673 2.596 1.00 . A A . 26 LEU C 1 1
36 20371 1 1 26 LEU CA C 9.704 5.436 2.808 1.00 . A A . 26 LEU CA 1 1
36 20372 1 1 26 LEU CB C 9.452 4.051 3.411 1.00 . A A . 26 LEU CB 1 1
36 20373 1 1 26 LEU CD1 C 7.626 4.392 5.087 1.00 . A A . 26 LEU CD1 1 1
36 20374 1 1 26 LEU CD2 C 9.577 2.931 5.641 1.00 . A A . 26 LEU CD2 1 1
36 20375 1 1 26 LEU CG C 9.133 4.195 4.902 1.00 . A A . 26 LEU CG 1 1
36 20376 1 1 26 LEU H H 9.306 4.847 0.769 1.00 . A A . 26 LEU H 1 1
36 20377 1 1 26 LEU HA H 9.293 6.198 3.452 1.00 . A A . 26 LEU HA 1 1
36 20378 1 1 26 LEU HB2 H 8.619 3.584 2.906 1.00 . A A . 26 LEU HB2 1 1
36 20379 1 1 26 LEU HB3 H 10.334 3.441 3.291 1.00 . A A . 26 LEU HB3 1 1
36 20380 1 1 26 LEU HD11 H 7.126 3.437 5.012 1.00 . A A . 26 LEU HD11 1 1
36 20381 1 1 26 LEU HD12 H 7.251 5.054 4.321 1.00 . A A . 26 LEU HD12 1 1
36 20382 1 1 26 LEU HD13 H 7.436 4.822 6.059 1.00 . A A . 26 LEU HD13 1 1
36 20383 1 1 26 LEU HD21 H 9.208 2.960 6.656 1.00 . A A . 26 LEU HD21 1 1
36 20384 1 1 26 LEU HD22 H 10.655 2.881 5.652 1.00 . A A . 26 LEU HD22 1 1
36 20385 1 1 26 LEU HD23 H 9.180 2.061 5.138 1.00 . A A . 26 LEU HD23 1 1
36 20386 1 1 26 LEU HG H 9.658 5.051 5.302 1.00 . A A . 26 LEU HG 1 1
36 20387 1 1 26 LEU N N 8.985 5.422 1.495 1.00 . A A . 26 LEU N 1 1
36 20388 1 1 26 LEU O O 12.030 5.218 3.370 1.00 . A A . 26 LEU O 1 1
36 20389 1 1 27 SER C C 13.509 7.895 2.037 1.00 . A A . 27 SER C 1 1
36 20390 1 1 27 SER CA C 13.017 6.647 1.277 1.00 . A A . 27 SER CA 1 1
36 20391 1 1 27 SER CB C 13.126 6.863 -0.239 1.00 . A A . 27 SER CB 1 1
36 20392 1 1 27 SER H H 10.884 6.729 0.942 1.00 . A A . 27 SER H 1 1
36 20393 1 1 27 SER HA H 13.608 5.790 1.561 1.00 . A A . 27 SER HA 1 1
36 20394 1 1 27 SER HB2 H 12.978 7.904 -0.469 1.00 . A A . 27 SER HB2 1 1
36 20395 1 1 27 SER HB3 H 14.111 6.564 -0.571 1.00 . A A . 27 SER HB3 1 1
36 20396 1 1 27 SER HG H 12.433 5.181 -0.939 1.00 . A A . 27 SER HG 1 1
36 20397 1 1 27 SER N N 11.567 6.379 1.552 1.00 . A A . 27 SER N 1 1
36 20398 1 1 27 SER O O 14.533 7.835 2.693 1.00 . A A . 27 SER O 1 1
36 20399 1 1 27 SER OG O 12.134 6.094 -0.910 1.00 . A A . 27 SER OG 1 1
36 20400 1 1 28 PRO C C 12.842 10.167 4.115 1.00 . A A . 28 PRO C 1 1
36 20401 1 1 28 PRO CA C 13.183 10.244 2.620 1.00 . A A . 28 PRO CA 1 1
36 20402 1 1 28 PRO CB C 12.365 11.325 1.920 1.00 . A A . 28 PRO CB 1 1
36 20403 1 1 28 PRO CD C 11.533 9.173 1.164 1.00 . A A . 28 PRO CD 1 1
36 20404 1 1 28 PRO CG C 11.164 10.621 1.370 1.00 . A A . 28 PRO CG 1 1
36 20405 1 1 28 PRO HA H 14.236 10.429 2.480 1.00 . A A . 28 PRO HA 1 1
36 20406 1 1 28 PRO HB2 H 12.065 12.085 2.629 1.00 . A A . 28 PRO HB2 1 1
36 20407 1 1 28 PRO HB3 H 12.934 11.764 1.116 1.00 . A A . 28 PRO HB3 1 1
36 20408 1 1 28 PRO HD2 H 10.754 8.533 1.554 1.00 . A A . 28 PRO HD2 1 1
36 20409 1 1 28 PRO HD3 H 11.702 8.972 0.120 1.00 . A A . 28 PRO HD3 1 1
36 20410 1 1 28 PRO HG2 H 10.343 10.697 2.069 1.00 . A A . 28 PRO HG2 1 1
36 20411 1 1 28 PRO HG3 H 10.884 11.060 0.427 1.00 . A A . 28 PRO HG3 1 1
36 20412 1 1 28 PRO N N 12.778 8.992 1.927 1.00 . A A . 28 PRO N 1 1
36 20413 1 1 28 PRO O O 12.025 10.913 4.623 1.00 . A A . 28 PRO O 1 1
36 20414 1 1 29 ALA C C 14.294 8.210 6.904 1.00 . A A . 29 ALA C 1 1
36 20415 1 1 29 ALA CA C 13.216 9.105 6.282 1.00 . A A . 29 ALA CA 1 1
36 20416 1 1 29 ALA CB C 11.840 8.438 6.385 1.00 . A A . 29 ALA CB 1 1
36 20417 1 1 29 ALA H H 14.124 8.678 4.372 1.00 . A A . 29 ALA H 1 1
36 20418 1 1 29 ALA HA H 13.198 10.069 6.767 1.00 . A A . 29 ALA HA 1 1
36 20419 1 1 29 ALA HB1 H 11.069 9.179 6.233 1.00 . A A . 29 ALA HB1 1 1
36 20420 1 1 29 ALA HB2 H 11.727 7.996 7.364 1.00 . A A . 29 ALA HB2 1 1
36 20421 1 1 29 ALA HB3 H 11.754 7.669 5.630 1.00 . A A . 29 ALA HB3 1 1
36 20422 1 1 29 ALA N N 13.473 9.261 4.816 1.00 . A A . 29 ALA N 1 1
36 20423 1 1 29 ALA O O 14.892 8.549 7.908 1.00 . A A . 29 ALA O 1 1
36 20424 1 1 30 ILE C C 16.987 6.627 6.444 1.00 . A A . 30 ILE C 1 1
36 20425 1 1 30 ILE CA C 15.589 6.143 6.848 1.00 . A A . 30 ILE CA 1 1
36 20426 1 1 30 ILE CB C 15.282 4.772 6.221 1.00 . A A . 30 ILE CB 1 1
36 20427 1 1 30 ILE CD1 C 13.620 4.358 8.064 1.00 . A A . 30 ILE CD1 1 1
36 20428 1 1 30 ILE CG1 C 13.838 4.356 6.546 1.00 . A A . 30 ILE CG1 1 1
36 20429 1 1 30 ILE CG2 C 16.249 3.720 6.772 1.00 . A A . 30 ILE CG2 1 1
36 20430 1 1 30 ILE H H 14.053 6.826 5.495 1.00 . A A . 30 ILE H 1 1
36 20431 1 1 30 ILE HA H 15.514 6.082 7.918 1.00 . A A . 30 ILE HA 1 1
36 20432 1 1 30 ILE HB H 15.403 4.839 5.148 1.00 . A A . 30 ILE HB 1 1
36 20433 1 1 30 ILE HD11 H 12.697 3.847 8.295 1.00 . A A . 30 ILE HD11 1 1
36 20434 1 1 30 ILE HD12 H 13.568 5.376 8.420 1.00 . A A . 30 ILE HD12 1 1
36 20435 1 1 30 ILE HD13 H 14.441 3.849 8.547 1.00 . A A . 30 ILE HD13 1 1
36 20436 1 1 30 ILE HG12 H 13.151 5.050 6.084 1.00 . A A . 30 ILE HG12 1 1
36 20437 1 1 30 ILE HG13 H 13.657 3.363 6.161 1.00 . A A . 30 ILE HG13 1 1
36 20438 1 1 30 ILE HG21 H 17.257 3.962 6.468 1.00 . A A . 30 ILE HG21 1 1
36 20439 1 1 30 ILE HG22 H 15.981 2.748 6.386 1.00 . A A . 30 ILE HG22 1 1
36 20440 1 1 30 ILE HG23 H 16.192 3.707 7.850 1.00 . A A . 30 ILE HG23 1 1
36 20441 1 1 30 ILE N N 14.547 7.070 6.306 1.00 . A A . 30 ILE N 1 1
36 20442 1 1 30 ILE O O 17.925 6.548 7.216 1.00 . A A . 30 ILE O 1 1
36 20443 1 1 31 THR C C 18.889 8.841 5.633 1.00 . A A . 31 THR C 1 1
36 20444 1 1 31 THR CA C 18.465 7.635 4.788 1.00 . A A . 31 THR CA 1 1
36 20445 1 1 31 THR CB C 18.283 8.042 3.319 1.00 . A A . 31 THR CB 1 1
36 20446 1 1 31 THR CG2 C 18.081 6.790 2.458 1.00 . A A . 31 THR CG2 1 1
36 20447 1 1 31 THR H H 16.353 7.191 4.650 1.00 . A A . 31 THR H 1 1
36 20448 1 1 31 THR HA H 19.202 6.850 4.861 1.00 . A A . 31 THR HA 1 1
36 20449 1 1 31 THR HB H 19.168 8.561 2.983 1.00 . A A . 31 THR HB 1 1
36 20450 1 1 31 THR HG1 H 16.412 8.399 2.861 1.00 . A A . 31 THR HG1 1 1
36 20451 1 1 31 THR HG21 H 17.556 7.056 1.551 1.00 . A A . 31 THR HG21 1 1
36 20452 1 1 31 THR HG22 H 17.503 6.063 3.007 1.00 . A A . 31 THR HG22 1 1
36 20453 1 1 31 THR HG23 H 19.042 6.368 2.205 1.00 . A A . 31 THR HG23 1 1
36 20454 1 1 31 THR N N 17.128 7.134 5.245 1.00 . A A . 31 THR N 1 1
36 20455 1 1 31 THR O O 20.015 8.925 6.083 1.00 . A A . 31 THR O 1 1
36 20456 1 1 31 THR OG1 O 17.156 8.909 3.195 1.00 . A A . 31 THR OG1 1 1
36 20457 1 1 32 LYS C C 18.636 10.545 8.129 1.00 . A A . 32 LYS C 1 1
36 20458 1 1 32 LYS CA C 18.325 10.967 6.688 1.00 . A A . 32 LYS CA 1 1
36 20459 1 1 32 LYS CB C 17.082 11.860 6.645 1.00 . A A . 32 LYS CB 1 1
36 20460 1 1 32 LYS CD C 18.044 13.897 5.558 1.00 . A A . 32 LYS CD 1 1
36 20461 1 1 32 LYS CE C 18.591 14.340 4.197 1.00 . A A . 32 LYS CE 1 1
36 20462 1 1 32 LYS CG C 17.102 12.705 5.369 1.00 . A A . 32 LYS CG 1 1
36 20463 1 1 32 LYS H H 17.084 9.669 5.490 1.00 . A A . 32 LYS H 1 1
36 20464 1 1 32 LYS HA H 19.166 11.485 6.266 1.00 . A A . 32 LYS HA 1 1
36 20465 1 1 32 LYS HB2 H 16.194 11.242 6.655 1.00 . A A . 32 LYS HB2 1 1
36 20466 1 1 32 LYS HB3 H 17.075 12.511 7.506 1.00 . A A . 32 LYS HB3 1 1
36 20467 1 1 32 LYS HD2 H 17.502 14.714 6.012 1.00 . A A . 32 LYS HD2 1 1
36 20468 1 1 32 LYS HD3 H 18.865 13.611 6.198 1.00 . A A . 32 LYS HD3 1 1
36 20469 1 1 32 LYS HE2 H 18.958 13.484 3.645 1.00 . A A . 32 LYS HE2 1 1
36 20470 1 1 32 LYS HE3 H 17.825 14.851 3.633 1.00 . A A . 32 LYS HE3 1 1
36 20471 1 1 32 LYS HG2 H 17.446 12.099 4.543 1.00 . A A . 32 LYS HG2 1 1
36 20472 1 1 32 LYS HG3 H 16.106 13.065 5.161 1.00 . A A . 32 LYS HG3 1 1
36 20473 1 1 32 LYS HZ1 H 20.468 14.765 5.000 1.00 . A A . 32 LYS HZ1 1 1
36 20474 1 1 32 LYS HZ2 H 19.356 16.046 5.118 1.00 . A A . 32 LYS HZ2 1 1
36 20475 1 1 32 LYS HZ3 H 20.079 15.679 3.626 1.00 . A A . 32 LYS HZ3 1 1
36 20476 1 1 32 LYS N N 17.986 9.767 5.859 1.00 . A A . 32 LYS N 1 1
36 20477 1 1 32 LYS NZ N 19.707 15.278 4.510 1.00 . A A . 32 LYS NZ 1 1
36 20478 1 1 32 LYS O O 19.394 11.195 8.824 1.00 . A A . 32 LYS O 1 1
36 20479 1 1 33 TYR C C 19.787 8.479 10.069 1.00 . A A . 33 TYR C 1 1
36 20480 1 1 33 TYR CA C 18.339 8.974 9.965 1.00 . A A . 33 TYR CA 1 1
36 20481 1 1 33 TYR CB C 17.356 7.821 10.201 1.00 . A A . 33 TYR CB 1 1
36 20482 1 1 33 TYR CD1 C 17.362 7.872 12.721 1.00 . A A . 33 TYR CD1 1 1
36 20483 1 1 33 TYR CD2 C 15.296 8.362 11.549 1.00 . A A . 33 TYR CD2 1 1
36 20484 1 1 33 TYR CE1 C 16.712 8.062 13.946 1.00 . A A . 33 TYR CE1 1 1
36 20485 1 1 33 TYR CE2 C 14.646 8.551 12.773 1.00 . A A . 33 TYR CE2 1 1
36 20486 1 1 33 TYR CG C 16.654 8.022 11.523 1.00 . A A . 33 TYR CG 1 1
36 20487 1 1 33 TYR CZ C 15.354 8.401 13.972 1.00 . A A . 33 TYR CZ 1 1
36 20488 1 1 33 TYR H H 17.469 8.944 7.990 1.00 . A A . 33 TYR H 1 1
36 20489 1 1 33 TYR HA H 18.159 9.764 10.676 1.00 . A A . 33 TYR HA 1 1
36 20490 1 1 33 TYR HB2 H 16.626 7.800 9.404 1.00 . A A . 33 TYR HB2 1 1
36 20491 1 1 33 TYR HB3 H 17.895 6.885 10.220 1.00 . A A . 33 TYR HB3 1 1
36 20492 1 1 33 TYR HD1 H 18.409 7.611 12.701 1.00 . A A . 33 TYR HD1 1 1
36 20493 1 1 33 TYR HD2 H 14.750 8.477 10.624 1.00 . A A . 33 TYR HD2 1 1
36 20494 1 1 33 TYR HE1 H 17.257 7.947 14.871 1.00 . A A . 33 TYR HE1 1 1
36 20495 1 1 33 TYR HE2 H 13.598 8.812 12.794 1.00 . A A . 33 TYR HE2 1 1
36 20496 1 1 33 TYR HH H 14.335 7.749 15.450 1.00 . A A . 33 TYR HH 1 1
36 20497 1 1 33 TYR N N 18.066 9.453 8.575 1.00 . A A . 33 TYR N 1 1
36 20498 1 1 33 TYR O O 20.438 8.648 11.083 1.00 . A A . 33 TYR O 1 1
36 20499 1 1 33 TYR OH O 14.714 8.590 15.180 1.00 . A A . 33 TYR OH 1 1
36 20500 1 1 34 VAL C C 22.658 8.518 8.658 1.00 . A A . 34 VAL C 1 1
36 20501 1 1 34 VAL CA C 21.704 7.377 9.039 1.00 . A A . 34 VAL CA 1 1
36 20502 1 1 34 VAL CB C 21.749 6.253 7.990 1.00 . A A . 34 VAL CB 1 1
36 20503 1 1 34 VAL CG1 C 23.100 5.535 8.058 1.00 . A A . 34 VAL CG1 1 1
36 20504 1 1 34 VAL CG2 C 20.629 5.238 8.260 1.00 . A A . 34 VAL CG2 1 1
36 20505 1 1 34 VAL H H 19.749 7.763 8.214 1.00 . A A . 34 VAL H 1 1
36 20506 1 1 34 VAL HA H 21.952 6.985 10.013 1.00 . A A . 34 VAL HA 1 1
36 20507 1 1 34 VAL HB H 21.620 6.677 7.004 1.00 . A A . 34 VAL HB 1 1
36 20508 1 1 34 VAL HG11 H 23.430 5.485 9.085 1.00 . A A . 34 VAL HG11 1 1
36 20509 1 1 34 VAL HG12 H 23.827 6.078 7.472 1.00 . A A . 34 VAL HG12 1 1
36 20510 1 1 34 VAL HG13 H 22.998 4.534 7.664 1.00 . A A . 34 VAL HG13 1 1
36 20511 1 1 34 VAL HG21 H 20.122 5.497 9.178 1.00 . A A . 34 VAL HG21 1 1
36 20512 1 1 34 VAL HG22 H 21.053 4.248 8.351 1.00 . A A . 34 VAL HG22 1 1
36 20513 1 1 34 VAL HG23 H 19.925 5.253 7.442 1.00 . A A . 34 VAL HG23 1 1
36 20514 1 1 34 VAL N N 20.295 7.877 9.020 1.00 . A A . 34 VAL N 1 1
36 20515 1 1 34 VAL O O 22.239 9.538 8.142 1.00 . A A . 34 VAL O 1 1
36 20516 1 1 35 VAL C C 24.591 10.720 9.310 1.00 . A A . 35 VAL C 1 1
36 20517 1 1 35 VAL CA C 24.941 9.416 8.576 1.00 . A A . 35 VAL CA 1 1
36 20518 1 1 35 VAL CB C 24.864 9.602 7.051 1.00 . A A . 35 VAL CB 1 1
36 20519 1 1 35 VAL CG1 C 26.051 10.447 6.579 1.00 . A A . 35 VAL CG1 1 1
36 20520 1 1 35 VAL CG2 C 24.911 8.238 6.353 1.00 . A A . 35 VAL CG2 1 1
36 20521 1 1 35 VAL H H 24.241 7.518 9.331 1.00 . A A . 35 VAL H 1 1
36 20522 1 1 35 VAL HA H 25.932 9.090 8.854 1.00 . A A . 35 VAL HA 1 1
36 20523 1 1 35 VAL HB H 23.943 10.107 6.798 1.00 . A A . 35 VAL HB 1 1
36 20524 1 1 35 VAL HG11 H 26.972 9.994 6.914 1.00 . A A . 35 VAL HG11 1 1
36 20525 1 1 35 VAL HG12 H 25.970 11.443 6.989 1.00 . A A . 35 VAL HG12 1 1
36 20526 1 1 35 VAL HG13 H 26.047 10.502 5.501 1.00 . A A . 35 VAL HG13 1 1
36 20527 1 1 35 VAL HG21 H 25.283 8.359 5.347 1.00 . A A . 35 VAL HG21 1 1
36 20528 1 1 35 VAL HG22 H 23.916 7.816 6.319 1.00 . A A . 35 VAL HG22 1 1
36 20529 1 1 35 VAL HG23 H 25.564 7.575 6.901 1.00 . A A . 35 VAL HG23 1 1
36 20530 1 1 35 VAL N N 23.938 8.350 8.913 1.00 . A A . 35 VAL N 1 1
36 20531 1 1 35 VAL O O 24.233 11.715 8.704 1.00 . A A . 35 VAL O 1 1
36 20532 1 1 36 ARG C C 25.435 12.185 12.482 1.00 . A A . 36 ARG C 1 1
36 20533 1 1 36 ARG CA C 24.368 11.941 11.406 1.00 . A A . 36 ARG CA 1 1
36 20534 1 1 36 ARG CB C 23.009 11.647 12.047 1.00 . A A . 36 ARG CB 1 1
36 20535 1 1 36 ARG CD C 21.832 13.854 11.994 1.00 . A A . 36 ARG CD 1 1
36 20536 1 1 36 ARG CG C 21.924 12.469 11.347 1.00 . A A . 36 ARG CG 1 1
36 20537 1 1 36 ARG CZ C 19.802 14.069 13.302 1.00 . A A . 36 ARG CZ 1 1
36 20538 1 1 36 ARG H H 24.980 9.900 11.076 1.00 . A A . 36 ARG H 1 1
36 20539 1 1 36 ARG HA H 24.290 12.797 10.755 1.00 . A A . 36 ARG HA 1 1
36 20540 1 1 36 ARG HB2 H 22.783 10.594 11.949 1.00 . A A . 36 ARG HB2 1 1
36 20541 1 1 36 ARG HB3 H 23.039 11.912 13.093 1.00 . A A . 36 ARG HB3 1 1
36 20542 1 1 36 ARG HD2 H 22.308 13.847 12.967 1.00 . A A . 36 ARG HD2 1 1
36 20543 1 1 36 ARG HD3 H 22.289 14.597 11.358 1.00 . A A . 36 ARG HD3 1 1
36 20544 1 1 36 ARG HE H 19.840 14.340 11.335 1.00 . A A . 36 ARG HE 1 1
36 20545 1 1 36 ARG HG2 H 22.173 12.575 10.301 1.00 . A A . 36 ARG HG2 1 1
36 20546 1 1 36 ARG HG3 H 20.974 11.966 11.441 1.00 . A A . 36 ARG HG3 1 1
36 20547 1 1 36 ARG HH11 H 20.158 15.995 13.731 1.00 . A A . 36 ARG HH11 1 1
36 20548 1 1 36 ARG HH12 H 19.319 15.100 14.953 1.00 . A A . 36 ARG HH12 1 1
36 20549 1 1 36 ARG HH21 H 19.322 12.130 13.144 1.00 . A A . 36 ARG HH21 1 1
36 20550 1 1 36 ARG HH22 H 18.844 12.900 14.620 1.00 . A A . 36 ARG HH22 1 1
36 20551 1 1 36 ARG N N 24.692 10.715 10.615 1.00 . A A . 36 ARG N 1 1
36 20552 1 1 36 ARG NE N 20.373 14.124 12.129 1.00 . A A . 36 ARG NE 1 1
36 20553 1 1 36 ARG NH1 N 19.756 15.138 14.054 1.00 . A A . 36 ARG NH1 1 1
36 20554 1 1 36 ARG NH2 N 19.283 12.946 13.722 1.00 . A A . 36 ARG NH2 1 1
36 20555 1 1 36 ARG O O 25.970 11.216 13.001 1.00 . A A . 36 ARG O 1 1
36 20556 1 1 36 ARG OXT O 25.697 13.341 12.770 1.00 . A A . 36 ARG OXT 1 1
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