NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
614864 |
5ua8   |
30219 | cing | 4-filtered-FRED | STAR | entry | full | 264 |
data_FRED_restraints_with_modified_coordinates_PDB_code_5ua8
# This FRED archive file contains, for PDB entry <5ua8>:
#
# - 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_5ua8
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 5ua8
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 2551.08
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 $Ocellatin_F1 A . 1 1
stop_
save_
save_Ocellatin_F1
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Ocellatin F1"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GVVDILKGAAKDIAGHLASKVMNKLX
_Entity.Number_of_monomers 26
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 GLY . 1 1
2 VAL . 1 1
3 VAL . 1 1
4 ASP . 1 1
5 ILE . 1 1
6 LEU . 1 1
7 LYS . 1 1
8 GLY . 1 1
9 ALA . 1 1
10 ALA . 1 1
11 LYS . 1 1
12 ASP . 1 1
13 ILE . 1 1
14 ALA . 1 1
15 GLY . 1 1
16 HIS . 1 1
17 LEU . 1 1
18 ALA . 1 1
19 SER . 1 1
20 LYS . 1 1
21 VAL . 1 1
22 MET . 1 1
23 ASN . 1 1
24 LYS . 1 1
25 LEU . 1 1
26 NH2 $NH2 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
GLY 1 1 1 1
VAL 2 2 1 1
VAL 3 3 1 1
ASP 4 4 1 1
ILE 5 5 1 1
LEU 6 6 1 1
LYS 7 7 1 1
GLY 8 8 1 1
ALA 9 9 1 1
ALA 10 10 1 1
LYS 11 11 1 1
ASP 12 12 1 1
ILE 13 13 1 1
ALA 14 14 1 1
GLY 15 15 1 1
HIS 16 16 1 1
LEU 17 17 1 1
ALA 18 18 1 1
SER 19 19 1 1
LYS 20 20 1 1
VAL 21 21 1 1
MET 22 22 1 1
ASN 23 23 1 1
LYS 24 24 1 1
LEU 25 25 1 1
NH2 26 26 1 1
stop_
save_
save_NH2
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID NH2
_Chem_comp.Type non-polymer
save_
save_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
217 1 . . . 1 1
218 1 . . . 1 1
219 1 . . . 1 1
220 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 GLY HA2 . 1 . HA2 1 1
1 1 2 1 1 2 VAL H . 2 . HN 1 1
2 1 1 1 1 1 GLY HA3 . 1 . HA1 1 1
2 1 2 1 1 2 VAL H . 2 . HN 1 1
3 1 1 1 1 2 VAL H . 2 . HN 1 1
3 1 2 1 1 2 VAL HB . 2 . HB 1 1
4 1 1 1 1 2 VAL H . 2 . HN 1 1
4 1 2 1 1 3 VAL H . 3 . HN 1 1
5 1 1 1 1 2 VAL HA . 2 . HA 1 1
5 1 2 1 1 3 VAL H . 3 . HN 1 1
6 1 1 1 1 2 VAL HA . 2 . HA 1 1
6 1 2 1 1 4 ASP H . 4 . HN 1 1
7 1 1 1 1 2 VAL HA . 2 . HA 1 1
7 1 2 1 1 5 ILE H . 5 . HN 1 1
8 1 1 1 1 2 VAL HA . 2 . HA 1 1
8 1 2 1 1 5 ILE HB . 5 . HB 1 1
9 1 1 1 1 2 VAL HA . 2 . HA 1 1
9 1 2 1 1 6 LEU H . 6 . HN 1 1
10 1 1 1 1 2 VAL HB . 2 . HB 1 1
10 1 2 1 1 3 VAL H . 3 . HN 1 1
11 1 1 1 1 3 VAL H . 3 . HN 1 1
11 1 2 1 1 3 VAL HB . 3 . HB 1 1
12 1 1 1 1 3 VAL H . 3 . HN 1 1
12 1 2 1 1 4 ASP H . 4 . HN 1 1
13 1 1 1 1 3 VAL H . 3 . HN 1 1
13 1 2 1 1 5 ILE H . 5 . HN 1 1
14 1 1 1 1 3 VAL HA . 3 . HA 1 1
14 1 2 1 1 4 ASP H . 4 . HN 1 1
15 1 1 1 1 3 VAL HA . 3 . HA 1 1
15 1 2 1 1 5 ILE H . 5 . HN 1 1
16 1 1 1 1 3 VAL HA . 3 . HA 1 1
16 1 2 1 1 6 LEU H . 6 . HN 1 1
17 1 1 1 1 3 VAL HA . 3 . HA 1 1
17 1 2 1 1 6 LEU HB2 . 6 . HB2 1 1
18 1 1 1 1 3 VAL HA . 3 . HA 1 1
18 1 2 1 1 6 LEU HB3 . 6 . HB1 1 1
19 1 1 1 1 3 VAL HA . 3 . HA 1 1
19 1 2 1 1 7 LYS H . 7 . HN 1 1
20 1 1 1 1 3 VAL HB . 3 . HB 1 1
20 1 2 1 1 4 ASP H . 4 . HN 1 1
21 1 1 1 1 3 VAL MG1 . 3 . HG1# 1 1
21 1 2 1 1 4 ASP H . 4 . HN 1 1
22 1 1 1 1 3 VAL MG2 . 3 . HG2# 1 1
22 1 2 1 1 4 ASP H . 4 . HN 1 1
23 1 1 1 1 4 ASP H . 4 . HN 1 1
23 1 2 1 1 4 ASP HA . 4 . HA 1 1
24 1 1 1 1 4 ASP H . 4 . HN 1 1
24 1 2 1 1 4 ASP HB3 . 4 . HB1 1 1
25 1 1 1 1 4 ASP H . 4 . HN 1 1
25 1 2 1 1 5 ILE H . 5 . HN 1 1
26 1 1 1 1 4 ASP H . 4 . HN 1 1
26 1 2 1 1 6 LEU H . 6 . HN 1 1
27 1 1 1 1 4 ASP HA . 4 . HA 1 1
27 1 2 1 1 4 ASP HB3 . 4 . HB1 1 1
28 1 1 1 1 4 ASP HA . 4 . HA 1 1
28 1 2 1 1 5 ILE H . 5 . HN 1 1
29 1 1 1 1 4 ASP HA . 4 . HA 1 1
29 1 2 1 1 6 LEU H . 6 . HN 1 1
30 1 1 1 1 4 ASP HA . 4 . HA 1 1
30 1 2 1 1 7 LYS H . 7 . HN 1 1
31 1 1 1 1 4 ASP HA . 4 . HA 1 1
31 1 2 1 1 7 LYS HB3 . 7 . HB1 1 1
32 1 1 1 1 4 ASP HA . 4 . HA 1 1
32 1 2 1 1 8 GLY H . 8 . HN 1 1
33 1 1 1 1 4 ASP HB3 . 4 . HB1 1 1
33 1 2 1 1 5 ILE H . 5 . HN 1 1
34 1 1 1 1 5 ILE H . 5 . HN 1 1
34 1 2 1 1 5 ILE HB . 5 . HB 1 1
35 1 1 1 1 5 ILE H . 5 . HN 1 1
35 1 2 1 1 5 ILE MD . 5 . HD1# 1 1
36 1 1 1 1 5 ILE H . 5 . HN 1 1
36 1 2 1 1 5 ILE HG12 . 5 . HG12 1 1
37 1 1 1 1 5 ILE H . 5 . HN 1 1
37 1 2 1 1 5 ILE HG13 . 5 . HG11 1 1
38 1 1 1 1 5 ILE H . 5 . HN 1 1
38 1 2 1 1 6 LEU H . 6 . HN 1 1
39 1 1 1 1 5 ILE H . 5 . HN 1 1
39 1 2 1 1 7 LYS H . 7 . HN 1 1
40 1 1 1 1 5 ILE HA . 5 . HA 1 1
40 1 2 1 1 5 ILE MD . 5 . HD1# 1 1
41 1 1 1 1 5 ILE HA . 5 . HA 1 1
41 1 2 1 1 5 ILE HG12 . 5 . HG12 1 1
42 1 1 1 1 5 ILE HA . 5 . HA 1 1
42 1 2 1 1 6 LEU H . 6 . HN 1 1
43 1 1 1 1 5 ILE HA . 5 . HA 1 1
43 1 2 1 1 7 LYS H . 7 . HN 1 1
44 1 1 1 1 5 ILE HB . 5 . HB 1 1
44 1 2 1 1 5 ILE MD . 5 . HD1# 1 1
45 1 1 1 1 5 ILE HB . 5 . HB 1 1
45 1 2 1 1 6 LEU H . 6 . HN 1 1
46 1 1 1 1 5 ILE HG13 . 5 . HG11 1 1
46 1 2 1 1 5 ILE MG . 5 . HG2# 1 1
47 1 1 1 1 5 ILE HG13 . 5 . HG11 1 1
47 1 2 1 1 6 LEU H . 6 . HN 1 1
48 1 1 1 1 6 LEU H . 6 . HN 1 1
48 1 2 1 1 6 LEU HB2 . 6 . HB2 1 1
49 1 1 1 1 6 LEU H . 6 . HN 1 1
49 1 2 1 1 6 LEU HB3 . 6 . HB1 1 1
50 1 1 1 1 6 LEU H . 6 . HN 1 1
50 1 2 1 1 6 LEU MD1 . 6 . HD1# 1 1
51 1 1 1 1 6 LEU H . 6 . HN 1 1
51 1 2 1 1 6 LEU MD2 . 6 . HD2# 1 1
52 1 1 1 1 6 LEU H . 6 . HN 1 1
52 1 2 1 1 6 LEU HG . 6 . HG 1 1
53 1 1 1 1 6 LEU H . 6 . HN 1 1
53 1 2 1 1 7 LYS H . 7 . HN 1 1
54 1 1 1 1 6 LEU HA . 6 . HA 1 1
54 1 2 1 1 6 LEU MD2 . 6 . HD2# 1 1
55 1 1 1 1 6 LEU HA . 6 . HA 1 1
55 1 2 1 1 8 GLY H . 8 . HN 1 1
56 1 1 1 1 6 LEU HA . 6 . HA 1 1
56 1 2 1 1 9 ALA H . 9 . HN 1 1
57 1 1 1 1 7 LYS H . 7 . HN 1 1
57 1 2 1 1 7 LYS HB3 . 7 . HB1 1 1
58 1 1 1 1 7 LYS H . 7 . HN 1 1
58 1 2 1 1 7 LYS HD3 . 7 . HD1 1 1
59 1 1 1 1 7 LYS H . 7 . HN 1 1
59 1 2 1 1 7 LYS HG2 . 7 . HG2 1 1
60 1 1 1 1 7 LYS H . 7 . HN 1 1
60 1 2 1 1 8 GLY H . 8 . HN 1 1
61 1 1 1 1 7 LYS HA . 7 . HA 1 1
61 1 2 1 1 7 LYS HB3 . 7 . HB1 1 1
62 1 1 1 1 7 LYS HA . 7 . HA 1 1
62 1 2 1 1 7 LYS HD3 . 7 . HD1 1 1
63 1 1 1 1 7 LYS HA . 7 . HA 1 1
63 1 2 1 1 10 ALA MB . 10 . HB# 1 1
64 1 1 1 1 7 LYS HB3 . 7 . HB1 1 1
64 1 2 1 1 7 LYS HE3 . 7 . HE1 1 1
65 1 1 1 1 7 LYS HB3 . 7 . HB1 1 1
65 1 2 1 1 8 GLY H . 8 . HN 1 1
66 1 1 1 1 7 LYS HD3 . 7 . HD1 1 1
66 1 2 1 1 7 LYS HG2 . 7 . HG2 1 1
67 1 1 1 1 8 GLY H . 8 . HN 1 1
67 1 2 1 1 8 GLY HA2 . 8 . HA2 1 1
68 1 1 1 1 8 GLY H . 8 . HN 1 1
68 1 2 1 1 9 ALA H . 9 . HN 1 1
69 1 1 1 1 8 GLY HA2 . 8 . HA2 1 1
69 1 2 1 1 9 ALA H . 9 . HN 1 1
70 1 1 1 1 8 GLY HA2 . 8 . HA2 1 1
70 1 2 1 1 11 LYS H . 11 . HN 1 1
71 1 1 1 1 8 GLY HA2 . 8 . HA2 1 1
71 1 2 1 1 12 ASP H . 12 . HN 1 1
72 1 1 1 1 8 GLY HA3 . 8 . HA1 1 1
72 1 2 1 1 9 ALA H . 9 . HN 1 1
73 1 1 1 1 8 GLY HA3 . 8 . HA1 1 1
73 1 2 1 1 12 ASP H . 12 . HN 1 1
74 1 1 1 1 9 ALA H . 9 . HN 1 1
74 1 2 1 1 9 ALA MB . 9 . HB# 1 1
75 1 1 1 1 9 ALA H . 9 . HN 1 1
75 1 2 1 1 10 ALA H . 10 . HN 1 1
76 1 1 1 1 9 ALA HA . 9 . HA 1 1
76 1 2 1 1 10 ALA H . 10 . HN 1 1
77 1 1 1 1 9 ALA HA . 9 . HA 1 1
77 1 2 1 1 12 ASP H . 12 . HN 1 1
78 1 1 1 1 9 ALA HA . 9 . HA 1 1
78 1 2 1 1 12 ASP HB2 . 12 . HB2 1 1
79 1 1 1 1 9 ALA HA . 9 . HA 1 1
79 1 2 1 1 12 ASP HB3 . 12 . HB1 1 1
80 1 1 1 1 9 ALA HA . 9 . HA 1 1
80 1 2 1 1 13 ILE H . 13 . HN 1 1
81 1 1 1 1 10 ALA H . 10 . HN 1 1
81 1 2 1 1 10 ALA HA . 10 . HA 1 1
82 1 1 1 1 10 ALA H . 10 . HN 1 1
82 1 2 1 1 10 ALA MB . 10 . HB# 1 1
83 1 1 1 1 10 ALA H . 10 . HN 1 1
83 1 2 1 1 11 LYS H . 11 . HN 1 1
84 1 1 1 1 10 ALA HA . 10 . HA 1 1
84 1 2 1 1 11 LYS H . 11 . HN 1 1
85 1 1 1 1 10 ALA HA . 10 . HA 1 1
85 1 2 1 1 13 ILE H . 13 . HN 1 1
86 1 1 1 1 10 ALA HA . 10 . HA 1 1
86 1 2 1 1 14 ALA H . 14 . HN 1 1
87 1 1 1 1 10 ALA MB . 10 . HB# 1 1
87 1 2 1 1 11 LYS H . 11 . HN 1 1
88 1 1 1 1 11 LYS H . 11 . HN 1 1
88 1 2 1 1 11 LYS HB3 . 11 . HB1 1 1
89 1 1 1 1 11 LYS H . 11 . HN 1 1
89 1 2 1 1 11 LYS HG3 . 11 . HG1 1 1
90 1 1 1 1 11 LYS HA . 11 . HA 1 1
90 1 2 1 1 12 ASP H . 12 . HN 1 1
91 1 1 1 1 11 LYS HA . 11 . HA 1 1
91 1 2 1 1 14 ALA H . 14 . HN 1 1
92 1 1 1 1 11 LYS HA . 11 . HA 1 1
92 1 2 1 1 15 GLY H . 15 . HN 1 1
93 1 1 1 1 11 LYS HB3 . 11 . HB1 1 1
93 1 2 1 1 11 LYS HE3 . 11 . HE1 1 1
94 1 1 1 1 12 ASP H . 12 . HN 1 1
94 1 2 1 1 12 ASP HB2 . 12 . HB2 1 1
95 1 1 1 1 12 ASP H . 12 . HN 1 1
95 1 2 1 1 12 ASP HB3 . 12 . HB1 1 1
96 1 1 1 1 12 ASP H . 12 . HN 1 1
96 1 2 1 1 13 ILE H . 13 . HN 1 1
97 1 1 1 1 12 ASP HA . 12 . HA 1 1
97 1 2 1 1 12 ASP HB2 . 12 . HB2 1 1
98 1 1 1 1 12 ASP HA . 12 . HA 1 1
98 1 2 1 1 13 ILE H . 13 . HN 1 1
99 1 1 1 1 12 ASP HB2 . 12 . HB2 1 1
99 1 2 1 1 13 ILE H . 13 . HN 1 1
100 1 1 1 1 12 ASP HB3 . 12 . HB1 1 1
100 1 2 1 1 13 ILE H . 13 . HN 1 1
101 1 1 1 1 13 ILE H . 13 . HN 1 1
101 1 2 1 1 13 ILE HB . 13 . HB 1 1
102 1 1 1 1 13 ILE H . 13 . HN 1 1
102 1 2 1 1 13 ILE MD . 13 . HD1# 1 1
103 1 1 1 1 13 ILE H . 13 . HN 1 1
103 1 2 1 1 13 ILE HG12 . 13 . HG12 1 1
104 1 1 1 1 13 ILE H . 13 . HN 1 1
104 1 2 1 1 13 ILE HG13 . 13 . HG11 1 1
105 1 1 1 1 13 ILE H . 13 . HN 1 1
105 1 2 1 1 14 ALA H . 14 . HN 1 1
106 1 1 1 1 13 ILE HA . 13 . HA 1 1
106 1 2 1 1 13 ILE HG12 . 13 . HG12 1 1
107 1 1 1 1 13 ILE HA . 13 . HA 1 1
107 1 2 1 1 14 ALA H . 14 . HN 1 1
108 1 1 1 1 13 ILE HA . 13 . HA 1 1
108 1 2 1 1 15 GLY H . 15 . HN 1 1
109 1 1 1 1 13 ILE HA . 13 . HA 1 1
109 1 2 1 1 16 HIS H . 16 . HN 1 1
110 1 1 1 1 13 ILE HA . 13 . HA 1 1
110 1 2 1 1 16 HIS HB3 . 16 . HB1 1 1
111 1 1 1 1 13 ILE HA . 13 . HA 1 1
111 1 2 1 1 16 HIS HD2 . 16 . HD2 1 1
112 1 1 1 1 13 ILE HA . 13 . HA 1 1
112 1 2 1 1 17 LEU H . 17 . HN 1 1
113 1 1 1 1 13 ILE HB . 13 . HB 1 1
113 1 2 1 1 13 ILE MD . 13 . HD1# 1 1
114 1 1 1 1 13 ILE HB . 13 . HB 1 1
114 1 2 1 1 14 ALA H . 14 . HN 1 1
115 1 1 1 1 13 ILE HG13 . 13 . HG11 1 1
115 1 2 1 1 13 ILE MG . 13 . HG2# 1 1
116 1 1 1 1 13 ILE HG13 . 13 . HG11 1 1
116 1 2 1 1 14 ALA H . 14 . HN 1 1
117 1 1 1 1 14 ALA H . 14 . HN 1 1
117 1 2 1 1 14 ALA MB . 14 . HB# 1 1
118 1 1 1 1 14 ALA H . 14 . HN 1 1
118 1 2 1 1 15 GLY H . 15 . HN 1 1
119 1 1 1 1 14 ALA HA . 14 . HA 1 1
119 1 2 1 1 15 GLY H . 15 . HN 1 1
120 1 1 1 1 14 ALA HA . 14 . HA 1 1
120 1 2 1 1 16 HIS H . 16 . HN 1 1
121 1 1 1 1 14 ALA HA . 14 . HA 1 1
121 1 2 1 1 17 LEU H . 17 . HN 1 1
122 1 1 1 1 14 ALA HA . 14 . HA 1 1
122 1 2 1 1 17 LEU HB2 . 17 . HB2 1 1
123 1 1 1 1 14 ALA HA . 14 . HA 1 1
123 1 2 1 1 17 LEU HB3 . 17 . HB1 1 1
124 1 1 1 1 14 ALA HA . 14 . HA 1 1
124 1 2 1 1 18 ALA H . 18 . HN 1 1
125 1 1 1 1 15 GLY H . 15 . HN 1 1
125 1 2 1 1 15 GLY HA2 . 15 . HA2 1 1
126 1 1 1 1 15 GLY HA2 . 15 . HA2 1 1
126 1 2 1 1 16 HIS H . 16 . HN 1 1
127 1 1 1 1 15 GLY HA2 . 15 . HA2 1 1
127 1 2 1 1 18 ALA H . 18 . HN 1 1
128 1 1 1 1 15 GLY HA3 . 15 . HA1 1 1
128 1 2 1 1 16 HIS H . 16 . HN 1 1
129 1 1 1 1 15 GLY HA3 . 15 . HA1 1 1
129 1 2 1 1 18 ALA MB . 18 . HB# 1 1
130 1 1 1 1 16 HIS H . 16 . HN 1 1
130 1 2 1 1 16 HIS HB3 . 16 . HB1 1 1
131 1 1 1 1 16 HIS H . 16 . HN 1 1
131 1 2 1 1 16 HIS HD2 . 16 . HD2 1 1
132 1 1 1 1 16 HIS H . 16 . HN 1 1
132 1 2 1 1 17 LEU H . 17 . HN 1 1
133 1 1 1 1 16 HIS H . 16 . HN 1 1
133 1 2 1 1 18 ALA H . 18 . HN 1 1
134 1 1 1 1 16 HIS HA . 16 . HA 1 1
134 1 2 1 1 16 HIS HB3 . 16 . HB1 1 1
135 1 1 1 1 16 HIS HA . 16 . HA 1 1
135 1 2 1 1 17 LEU H . 17 . HN 1 1
136 1 1 1 1 16 HIS HA . 16 . HA 1 1
136 1 2 1 1 19 SER H . 19 . HN 1 1
137 1 1 1 1 16 HIS HB3 . 16 . HB1 1 1
137 1 2 1 1 17 LEU H . 17 . HN 1 1
138 1 1 1 1 16 HIS HB3 . 16 . HB1 1 1
138 1 2 1 1 18 ALA H . 18 . HN 1 1
139 1 1 1 1 17 LEU H . 17 . HN 1 1
139 1 2 1 1 17 LEU HB2 . 17 . HB2 1 1
140 1 1 1 1 17 LEU H . 17 . HN 1 1
140 1 2 1 1 17 LEU HB3 . 17 . HB1 1 1
141 1 1 1 1 17 LEU H . 17 . HN 1 1
141 1 2 1 1 17 LEU MD1 . 17 . HD1# 1 1
142 1 1 1 1 17 LEU H . 17 . HN 1 1
142 1 2 1 1 17 LEU MD2 . 17 . HD2# 1 1
143 1 1 1 1 17 LEU H . 17 . HN 1 1
143 1 2 1 1 17 LEU HG . 17 . HG 1 1
144 1 1 1 1 17 LEU H . 17 . HN 1 1
144 1 2 1 1 18 ALA H . 18 . HN 1 1
145 1 1 1 1 17 LEU HA . 17 . HA 1 1
145 1 2 1 1 18 ALA H . 18 . HN 1 1
146 1 1 1 1 17 LEU HB2 . 17 . HB2 1 1
146 1 2 1 1 17 LEU MD1 . 17 . HD1# 1 1
147 1 1 1 1 17 LEU HB2 . 17 . HB2 1 1
147 1 2 1 1 18 ALA H . 18 . HN 1 1
148 1 1 1 1 17 LEU HB3 . 17 . HB1 1 1
148 1 2 1 1 18 ALA H . 18 . HN 1 1
149 1 1 1 1 17 LEU HG . 17 . HG 1 1
149 1 2 1 1 18 ALA H . 18 . HN 1 1
150 1 1 1 1 18 ALA H . 18 . HN 1 1
150 1 2 1 1 18 ALA MB . 18 . HB# 1 1
151 1 1 1 1 18 ALA H . 18 . HN 1 1
151 1 2 1 1 19 SER H . 19 . HN 1 1
152 1 1 1 1 18 ALA HA . 18 . HA 1 1
152 1 2 1 1 21 VAL HB . 21 . HB 1 1
153 1 1 1 1 18 ALA HA . 18 . HA 1 1
153 1 2 1 1 22 MET H . 22 . HN 1 1
154 1 1 1 1 18 ALA MB . 18 . HB# 1 1
154 1 2 1 1 19 SER H . 19 . HN 1 1
155 1 1 1 1 19 SER H . 19 . HN 1 1
155 1 2 1 1 19 SER HA . 19 . HA 1 1
156 1 1 1 1 19 SER H . 19 . HN 1 1
156 1 2 1 1 19 SER HB3 . 19 . HB1 1 1
157 1 1 1 1 19 SER H . 19 . HN 1 1
157 1 2 1 1 20 LYS H . 20 . HN 1 1
158 1 1 1 1 19 SER HA . 19 . HA 1 1
158 1 2 1 1 22 MET H . 22 . HN 1 1
159 1 1 1 1 19 SER HA . 19 . HA 1 1
159 1 2 1 1 22 MET HB2 . 22 . HB2 1 1
160 1 1 1 1 19 SER HB3 . 19 . HB1 1 1
160 1 2 1 1 20 LYS H . 20 . HN 1 1
161 1 1 1 1 20 LYS H . 20 . HN 1 1
161 1 2 1 1 20 LYS HA . 20 . HA 1 1
162 1 1 1 1 20 LYS H . 20 . HN 1 1
162 1 2 1 1 20 LYS HB3 . 20 . HB1 1 1
163 1 1 1 1 20 LYS H . 20 . HN 1 1
163 1 2 1 1 20 LYS HD3 . 20 . HD1 1 1
164 1 1 1 1 20 LYS H . 20 . HN 1 1
164 1 2 1 1 20 LYS HG2 . 20 . HG2 1 1
165 1 1 1 1 20 LYS H . 20 . HN 1 1
165 1 2 1 1 20 LYS HG3 . 20 . HG1 1 1
166 1 1 1 1 20 LYS H . 20 . HN 1 1
166 1 2 1 1 21 VAL H . 21 . HN 1 1
167 1 1 1 1 20 LYS H . 20 . HN 1 1
167 1 2 1 1 22 MET H . 22 . HN 1 1
168 1 1 1 1 20 LYS HA . 20 . HA 1 1
168 1 2 1 1 20 LYS HB2 . 20 . HB2 1 1
169 1 1 1 1 20 LYS HA . 20 . HA 1 1
169 1 2 1 1 20 LYS HB3 . 20 . HB1 1 1
170 1 1 1 1 20 LYS HA . 20 . HA 1 1
170 1 2 1 1 20 LYS HD3 . 20 . HD1 1 1
171 1 1 1 1 20 LYS HA . 20 . HA 1 1
171 1 2 1 1 21 VAL H . 21 . HN 1 1
172 1 1 1 1 20 LYS HA . 20 . HA 1 1
172 1 2 1 1 23 ASN H . 23 . HN 1 1
173 1 1 1 1 20 LYS HA . 20 . HA 1 1
173 1 2 1 1 23 ASN HB2 . 23 . HB2 1 1
174 1 1 1 1 20 LYS HA . 20 . HA 1 1
174 1 2 1 1 23 ASN HB3 . 23 . HB1 1 1
175 1 1 1 1 20 LYS HB2 . 20 . HB2 1 1
175 1 2 1 1 20 LYS HE3 . 20 . HE1 1 1
176 1 1 1 1 20 LYS HB2 . 20 . HB2 1 1
176 1 2 1 1 20 LYS HG2 . 20 . HG2 1 1
177 1 1 1 1 20 LYS HB2 . 20 . HB2 1 1
177 1 2 1 1 21 VAL H . 21 . HN 1 1
178 1 1 1 1 20 LYS HB3 . 20 . HB1 1 1
178 1 2 1 1 21 VAL H . 21 . HN 1 1
179 1 1 1 1 20 LYS HD3 . 20 . HD1 1 1
179 1 2 1 1 20 LYS HG3 . 20 . HG1 1 1
180 1 1 1 1 20 LYS HE3 . 20 . HE1 1 1
180 1 2 1 1 20 LYS HG2 . 20 . HG2 1 1
181 1 1 1 1 20 LYS HG2 . 20 . HG2 1 1
181 1 2 1 1 21 VAL H . 21 . HN 1 1
182 1 1 1 1 21 VAL H . 21 . HN 1 1
182 1 2 1 1 21 VAL HB . 21 . HB 1 1
183 1 1 1 1 21 VAL H . 21 . HN 1 1
183 1 2 1 1 22 MET H . 22 . HN 1 1
184 1 1 1 1 21 VAL HA . 21 . HA 1 1
184 1 2 1 1 21 VAL MG1 . 21 . HG1# 1 1
185 1 1 1 1 21 VAL HA . 21 . HA 1 1
185 1 2 1 1 22 MET H . 22 . HN 1 1
186 1 1 1 1 21 VAL HA . 21 . HA 1 1
186 1 2 1 1 23 ASN H . 23 . HN 1 1
187 1 1 1 1 21 VAL HA . 21 . HA 1 1
187 1 2 1 1 24 LYS H . 24 . HN 1 1
188 1 1 1 1 21 VAL HA . 21 . HA 1 1
188 1 2 1 1 24 LYS HB3 . 24 . HB1 1 1
189 1 1 1 1 21 VAL HA . 21 . HA 1 1
189 1 2 1 1 25 LEU H . 25 . HN 1 1
190 1 1 1 1 21 VAL MG1 . 21 . HG1# 1 1
190 1 2 1 1 22 MET H . 22 . HN 1 1
191 1 1 1 1 21 VAL MG2 . 21 . HG2# 1 1
191 1 2 1 1 22 MET H . 22 . HN 1 1
192 1 1 1 1 22 MET H . 22 . HN 1 1
192 1 2 1 1 22 MET HA . 22 . HA 1 1
193 1 1 1 1 22 MET H . 22 . HN 1 1
193 1 2 1 1 22 MET HB2 . 22 . HB2 1 1
194 1 1 1 1 22 MET H . 22 . HN 1 1
194 1 2 1 1 22 MET HB3 . 22 . HB1 1 1
195 1 1 1 1 22 MET H . 22 . HN 1 1
195 1 2 1 1 22 MET HG2 . 22 . HG2 1 1
196 1 1 1 1 22 MET H . 22 . HN 1 1
196 1 2 1 1 22 MET HG3 . 22 . HG1 1 1
197 1 1 1 1 22 MET H . 22 . HN 1 1
197 1 2 1 1 23 ASN H . 23 . HN 1 1
198 1 1 1 1 22 MET HA . 22 . HA 1 1
198 1 2 1 1 22 MET HB2 . 22 . HB2 1 1
199 1 1 1 1 22 MET HA . 22 . HA 1 1
199 1 2 1 1 23 ASN H . 23 . HN 1 1
200 1 1 1 1 22 MET HA . 22 . HA 1 1
200 1 2 1 1 24 LYS H . 24 . HN 1 1
201 1 1 1 1 22 MET HB2 . 22 . HB2 1 1
201 1 2 1 1 23 ASN H . 23 . HN 1 1
202 1 1 1 1 23 ASN H . 23 . HN 1 1
202 1 2 1 1 23 ASN HB2 . 23 . HB2 1 1
203 1 1 1 1 23 ASN H . 23 . HN 1 1
203 1 2 1 1 23 ASN HB3 . 23 . HB1 1 1
204 1 1 1 1 23 ASN H . 23 . HN 1 1
204 1 2 1 1 24 LYS H . 24 . HN 1 1
205 1 1 1 1 23 ASN HA . 23 . HA 1 1
205 1 2 1 1 23 ASN HB3 . 23 . HB1 1 1
206 1 1 1 1 23 ASN HB2 . 23 . HB2 1 1
206 1 2 1 1 24 LYS H . 24 . HN 1 1
207 1 1 1 1 24 LYS H . 24 . HN 1 1
207 1 2 1 1 24 LYS HB3 . 24 . HB1 1 1
208 1 1 1 1 24 LYS H . 24 . HN 1 1
208 1 2 1 1 24 LYS HG3 . 24 . HG1 1 1
209 1 1 1 1 24 LYS H . 24 . HN 1 1
209 1 2 1 1 25 LEU H . 25 . HN 1 1
210 1 1 1 1 24 LYS HA . 24 . HA 1 1
210 1 2 1 1 24 LYS HB3 . 24 . HB1 1 1
211 1 1 1 1 24 LYS HA . 24 . HA 1 1
211 1 2 1 1 24 LYS HG3 . 24 . HG1 1 1
212 1 1 1 1 24 LYS HA . 24 . HA 1 1
212 1 2 1 1 25 LEU H . 25 . HN 1 1
213 1 1 1 1 24 LYS HB3 . 24 . HB1 1 1
213 1 2 1 1 24 LYS HE3 . 24 . HE1 1 1
214 1 1 1 1 24 LYS HB3 . 24 . HB1 1 1
214 1 2 1 1 24 LYS HG3 . 24 . HG1 1 1
215 1 1 1 1 24 LYS HB3 . 24 . HB1 1 1
215 1 2 1 1 25 LEU H . 25 . HN 1 1
216 1 1 1 1 24 LYS HD3 . 24 . HD1 1 1
216 1 2 1 1 24 LYS HG3 . 24 . HG1 1 1
217 1 1 1 1 24 LYS HE3 . 24 . HE1 1 1
217 1 2 1 1 24 LYS HG3 . 24 . HG1 1 1
218 1 1 1 1 25 LEU H . 25 . HN 1 1
218 1 2 1 1 25 LEU HB3 . 25 . HB1 1 1
219 1 1 1 1 25 LEU H . 25 . HN 1 1
219 1 2 1 1 25 LEU HG . 25 . HG 1 1
220 1 1 1 1 25 LEU HA . 25 . HA 1 1
220 1 2 1 1 25 LEU MD2 . 25 . HD2# 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 . . . . . 5.5 1.8 5.5 1 1
2 1 . . . . . 3.4 1.8 3.4 1 1
3 1 . . . . . 3.4 1.8 3.4 1 1
4 1 . . . . . . 1.8 3.4 1 1
5 1 . . . . . 5.5 1.8 5.5 1 1
6 1 . . . . . 5.5 1.8 5.5 1 1
7 1 . . . . . 5.5 1.8 5.5 1 1
8 1 . . . . . . 1.8 3.4 1 1
9 1 . . . . . 5.5 1.8 5.5 1 1
10 1 . . . . . 2.8 1.8 2.8 1 1
11 1 . . . . . 2.8 1.8 2.8 1 1
12 1 . . . . . 3.4 1.8 3.4 1 1
13 1 . . . . . 5.5 1.8 5.5 1 1
14 1 . . . . . 5.5 1.8 5.5 1 1
15 1 . . . . . 5.5 1.8 5.5 1 1
16 1 . . . . . 5.5 1.8 5.5 1 1
17 1 . . . . . 5.5 1.8 5.5 1 1
18 1 . . . . . 3.4 1.8 3.4 1 1
19 1 . . . . . 5.5 1.8 5.5 1 1
20 1 . . . . . . 1.8 3.4 1 1
21 1 . . . . . 5.5 1.8 5.5 1 1
22 1 . . . . . 5.5 1.8 5.5 1 1
23 1 . . . . . 2.8 1.8 2.8 1 1
24 1 . . . . . 2.8 1.8 2.8 1 1
25 1 . . . . . . 1.8 2.8 1 1
26 1 . . . . . 5.5 1.8 5.5 1 1
27 1 . . . . . 2.8 1.8 2.8 1 1
28 1 . . . . . 5.5 1.8 5.5 1 1
29 1 . . . . . 5.5 1.8 5.5 1 1
30 1 . . . . . 5.5 1.8 5.5 1 1
31 1 . . . . . 3.4 1.8 3.4 1 1
32 1 . . . . . 5.5 1.8 5.5 1 1
33 1 . . . . . 3.4 1.8 3.4 1 1
34 1 . . . . . 2.8 1.8 2.8 1 1
35 1 . . . . . 5.5 1.8 5.5 1 1
36 1 . . . . . 3.4 1.8 3.4 1 1
37 1 . . . . . 2.8 1.8 2.8 1 1
38 1 . . . . . 2.8 1.8 2.8 1 1
39 1 . . . . . 5.5 1.8 5.5 1 1
40 1 . . . . . . 1.8 3.4 1 1
41 1 . . . . . 3.4 1.8 3.4 1 1
42 1 . . . . . 5.5 1.8 5.5 1 1
43 1 . . . . . 5.5 1.8 5.5 1 1
44 1 . . . . . 3.4 1.8 3.4 1 1
45 1 . . . . . 3.4 1.8 3.4 1 1
46 1 . . . . . 3.4 1.8 3.4 1 1
47 1 . . . . . 5.5 1.8 5.5 1 1
48 1 . . . . . 3.4 1.8 3.4 1 1
49 1 . . . . . 2.8 1.8 2.8 1 1
50 1 . . . . . 5.5 1.8 5.5 1 1
51 1 . . . . . 5.5 1.8 5.5 1 1
52 1 . . . . . 3.4 1.8 3.4 1 1
53 1 . . . . . 2.8 1.8 2.8 1 1
54 1 . . . . . 5.5 3.9 5.5 1 1
55 1 . . . . . 5.5 1.8 5.5 1 1
56 1 . . . . . 5.5 1.8 5.5 1 1
57 1 . . . . . 2.8 1.8 2.8 1 1
58 1 . . . . . . 1.8 3.4 1 1
59 1 . . . . . 5.5 1.8 5.5 1 1
60 1 . . . . . 3.4 1.8 3.4 1 1
61 1 . . . . . . 1.8 2.8 1 1
62 1 . . . . . 5.5 1.8 5.5 1 1
63 1 . . . . . 5.5 1.8 5.5 1 1
64 1 . . . . . 5.5 1.8 5.5 1 1
65 1 . . . . . 3.4 1.8 3.4 1 1
66 1 . . . . . 2.8 1.8 2.8 1 1
67 1 . . . . . 2.8 1.8 2.8 1 1
68 1 . . . . . 3.4 1.8 3.4 1 1
69 1 . . . . . 5.5 1.8 5.5 1 1
70 1 . . . . . 5.5 1.8 5.5 1 1
71 1 . . . . . 5.5 1.8 5.5 1 1
72 1 . . . . . 3.4 1.8 3.4 1 1
73 1 . . . . . 5.5 1.8 5.5 1 1
74 1 . . . . . 3.4 1.8 3.4 1 1
75 1 . . . . . 2.8 1.8 2.8 1 1
76 1 . . . . . 5.5 1.8 5.5 1 1
77 1 . . . . . 5.5 1.8 5.5 1 1
78 1 . . . . . 5.5 1.8 5.5 1 1
79 1 . . . . . 5.5 1.8 5.5 1 1
80 1 . . . . . 5.5 1.8 5.5 1 1
81 1 . . . . . 2.8 1.8 2.8 1 1
82 1 . . . . . 2.8 1.8 2.8 1 1
83 1 . . . . . 3.4 1.8 3.4 1 1
84 1 . . . . . 5.5 1.8 5.5 1 1
85 1 . . . . . 5.5 1.8 5.5 1 1
86 1 . . . . . 5.5 1.8 5.5 1 1
87 1 . . . . . 5.5 1.8 5.5 1 1
88 1 . . . . . 3.4 1.8 3.4 1 1
89 1 . . . . . 5.5 1.8 5.5 1 1
90 1 . . . . . 5.5 1.8 5.5 1 1
91 1 . . . . . 5.5 1.8 5.5 1 1
92 1 . . . . . 3.4 1.8 3.4 1 1
93 1 . . . . . 5.5 1.8 5.5 1 1
94 1 . . . . . 3.4 1.8 3.4 1 1
95 1 . . . . . 2.8 1.8 2.8 1 1
96 1 . . . . . . 1.8 3.4 1 1
97 1 . . . . . 2.8 1.8 2.8 1 1
98 1 . . . . . 5.5 1.8 5.5 1 1
99 1 . . . . . 5.5 1.8 5.5 1 1
100 1 . . . . . 5.5 1.8 5.5 1 1
101 1 . . . . . 3.4 1.8 3.4 1 1
102 1 . . . . . 5.5 1.8 5.5 1 1
103 1 . . . . . 5.5 1.8 5.5 1 1
104 1 . . . . . 3.4 1.8 3.4 1 1
105 1 . . . . . 3.4 1.8 3.4 1 1
106 1 . . . . . . 1.8 3.4 1 1
107 1 . . . . . 5.5 1.8 5.5 1 1
108 1 . . . . . 5.5 1.8 5.5 1 1
109 1 . . . . . 5.5 1.8 5.5 1 1
110 1 . . . . . 5.5 1.8 5.5 1 1
111 1 . . . . . 5.5 1.8 5.5 1 1
112 1 . . . . . 5.5 1.8 5.5 1 1
113 1 . . . . . . 1.8 3.4 1 1
114 1 . . . . . 3.4 1.8 3.4 1 1
115 1 . . . . . . 1.8 3.4 1 1
116 1 . . . . . 5.5 1.8 5.5 1 1
117 1 . . . . . 3.4 1.8 3.4 1 1
118 1 . . . . . 5.5 1.8 5.5 1 1
119 1 . . . . . 5.5 1.8 5.5 1 1
120 1 . . . . . 5.5 1.8 5.5 1 1
121 1 . . . . . 5.5 1.8 5.5 1 1
122 1 . . . . . 5.5 1.8 5.5 1 1
123 1 . . . . . 5.5 1.8 5.5 1 1
124 1 . . . . . 5.5 1.8 5.5 1 1
125 1 . . . . . 2.8 1.8 2.8 1 1
126 1 . . . . . 5.5 1.8 5.5 1 1
127 1 . . . . . 5.5 1.8 5.5 1 1
128 1 . . . . . 5.5 1.8 5.5 1 1
129 1 . . . . . 5.5 1.8 5.5 1 1
130 1 . . . . . 2.8 1.8 2.8 1 1
131 1 . . . . . 5.5 1.8 5.5 1 1
132 1 . . . . . . 1.8 2.8 1 1
133 1 . . . . . 5.5 1.8 5.5 1 1
134 1 . . . . . 2.8 1.8 2.8 1 1
135 1 . . . . . 5.5 1.8 5.5 1 1
136 1 . . . . . 5.5 1.8 5.5 1 1
137 1 . . . . . 3.4 1.8 3.4 1 1
138 1 . . . . . 5.5 1.8 5.5 1 1
139 1 . . . . . 3.4 1.8 3.4 1 1
140 1 . . . . . 2.8 1.8 2.8 1 1
141 1 . . . . . 5.5 1.8 5.5 1 1
142 1 . . . . . 5.5 1.8 5.5 1 1
143 1 . . . . . 5.5 1.8 5.5 1 1
144 1 . . . . . . 1.8 2.8 1 1
145 1 . . . . . 5.5 1.8 5.5 1 1
146 1 . . . . . 3.4 1.8 3.4 1 1
147 1 . . . . . 5.5 1.8 5.5 1 1
148 1 . . . . . 5.5 1.8 5.5 1 1
149 1 . . . . . 5.5 1.8 5.5 1 1
150 1 . . . . . 3.4 1.8 3.4 1 1
151 1 . . . . . . 1.8 3.4 1 1
152 1 . . . . . 5.5 1.8 5.5 1 1
153 1 . . . . . 5.5 1.8 5.5 1 1
154 1 . . . . . 5.5 1.8 5.5 1 1
155 1 . . . . . 2.8 1.8 2.8 1 1
156 1 . . . . . 2.8 1.8 2.8 1 1
157 1 . . . . . 3.4 1.8 3.4 1 1
158 1 . . . . . 5.5 1.8 5.5 1 1
159 1 . . . . . 5.5 1.8 5.5 1 1
160 1 . . . . . 3.4 1.8 3.4 1 1
161 1 . . . . . 2.8 1.8 2.8 1 1
162 1 . . . . . 3.4 1.8 3.4 1 1
163 1 . . . . . 5.5 1.8 5.5 1 1
164 1 . . . . . 5.5 1.8 5.5 1 1
165 1 . . . . . 5.5 1.8 5.5 1 1
166 1 . . . . . 2.8 1.8 2.8 1 1
167 1 . . . . . 5.5 1.8 5.5 1 1
168 1 . . . . . . 1.8 2.8 1 1
169 1 . . . . . . 1.8 2.8 1 1
170 1 . . . . . 5.5 1.8 5.5 1 1
171 1 . . . . . 5.5 1.8 5.5 1 1
172 1 . . . . . 5.5 1.8 5.5 1 1
173 1 . . . . . 5.5 1.8 5.5 1 1
174 1 . . . . . 5.5 1.8 5.5 1 1
175 1 . . . . . 5.5 1.8 5.5 1 1
176 1 . . . . . 2.8 1.8 2.8 1 1
177 1 . . . . . 5.5 1.8 5.5 1 1
178 1 . . . . . 2.8 1.8 2.8 1 1
179 1 . . . . . 2.8 1.8 2.8 1 1
180 1 . . . . . 3.4 1.8 3.4 1 1
181 1 . . . . . 5.5 1.8 5.5 1 1
182 1 . . . . . 2.8 1.8 2.8 1 1
183 1 . . . . . 2.8 1.8 2.8 1 1
184 1 . . . . . . 1.8 3.4 1 1
185 1 . . . . . 5.5 1.8 5.5 1 1
186 1 . . . . . 5.5 1.8 5.5 1 1
187 1 . . . . . 5.5 1.8 5.5 1 1
188 1 . . . . . . 1.8 3.4 1 1
189 1 . . . . . 5.5 1.8 5.5 1 1
190 1 . . . . . 5.5 1.8 5.5 1 1
191 1 . . . . . 5.5 1.8 5.5 1 1
192 1 . . . . . 2.8 1.8 2.8 1 1
193 1 . . . . . 2.8 1.8 2.8 1 1
194 1 . . . . . 3.4 1.8 3.4 1 1
195 1 . . . . . 5.5 1.8 5.5 1 1
196 1 . . . . . 5.5 1.8 5.5 1 1
197 1 . . . . . 2.8 1.8 2.8 1 1
198 1 . . . . . . 1.8 2.8 1 1
199 1 . . . . . 5.5 1.8 5.5 1 1
200 1 . . . . . 5.5 1.8 5.5 1 1
201 1 . . . . . . 1.8 3.4 1 1
202 1 . . . . . 3.4 1.8 3.4 1 1
203 1 . . . . . 2.8 1.8 2.8 1 1
204 1 . . . . . . 1.8 2.8 1 1
205 1 . . . . . 2.8 1.8 2.8 1 1
206 1 . . . . . 5.5 1.8 5.5 1 1
207 1 . . . . . 2.8 1.8 2.8 1 1
208 1 . . . . . 5.5 1.8 5.5 1 1
209 1 . . . . . 2.8 1.8 2.8 1 1
210 1 . . . . . . 1.8 2.8 1 1
211 1 . . . . . . 1.8 2.8 1 1
212 1 . . . . . 5.5 1.8 5.5 1 1
213 1 . . . . . 5.5 1.8 5.5 1 1
214 1 . . . . . 2.8 1.8 2.8 1 1
215 1 . . . . . 3.4 1.8 3.4 1 1
216 1 . . . . . 2.8 1.8 2.8 1 1
217 1 . . . . . 3.4 1.8 3.4 1 1
218 1 . . . . . 3.4 2.4 3.4 1 1
219 1 . . . . . 3.4 1.8 3.4 1 1
220 1 . . . . . 5.5 3.9 5.5 1 1
stop_
save_
save_CNS/XPLOR_dihedral_3
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 1 GLY C 1 1 2 VAL N 1 1 2 VAL CA 1 1 2 VAL C -73.78 -52.76 . 1 . C . 2 . N . 2 . CA . 2 . C 1 1
2 . 1 1 2 VAL C 1 1 3 VAL N 1 1 3 VAL CA 1 1 3 VAL C -72.48 -53.14 . 2 . C . 3 . N . 3 . CA . 3 . C 1 1
3 . 1 1 3 VAL C 1 1 4 ASP N 1 1 4 ASP CA 1 1 4 ASP C -73.59 -48.65 . 3 . C . 4 . N . 4 . CA . 4 . C 1 1
4 . 1 1 4 ASP C 1 1 5 ILE N 1 1 5 ILE CA 1 1 5 ILE C -83.23999 -52.92 . 4 . C . 5 . N . 5 . CA . 5 . C 1 1
5 . 1 1 5 ILE C 1 1 6 LEU N 1 1 6 LEU CA 1 1 6 LEU C -72.44 -57.76 . 5 . C . 6 . N . 6 . CA . 6 . C 1 1
6 . 1 1 6 LEU C 1 1 7 LYS N 1 1 7 LYS CA 1 1 7 LYS C -72.619995 -51.9 . 6 . C . 7 . N . 7 . CA . 7 . C 1 1
7 . 1 1 7 LYS C 1 1 8 GLY N 1 1 8 GLY CA 1 1 8 GLY C -92.4 -39.46 . 7 . C . 8 . N . 8 . CA . 8 . C 1 1
8 . 1 1 8 GLY C 1 1 9 ALA N 1 1 9 ALA CA 1 1 9 ALA C -73.07 -48.15 . 8 . C . 9 . N . 9 . CA . 9 . C 1 1
9 . 1 1 9 ALA C 1 1 10 ALA N 1 1 10 ALA CA 1 1 10 ALA C -71.52 -54.82 . 9 . C . 10 . N . 10 . CA . 10 . C 1 1
10 . 1 1 10 ALA C 1 1 11 LYS N 1 1 11 LYS CA 1 1 11 LYS C -74.02 -49.28 . 10 . C . 11 . N . 11 . CA . 11 . C 1 1
11 . 1 1 11 LYS C 1 1 12 ASP N 1 1 12 ASP CA 1 1 12 ASP C -71.55 -57.589996 . 11 . C . 12 . N . 12 . CA . 12 . C 1 1
12 . 1 1 12 ASP C 1 1 13 ILE N 1 1 13 ILE CA 1 1 13 ILE C -77.09 -53.25 . 12 . C . 13 . N . 13 . CA . 13 . C 1 1
13 . 1 1 13 ILE C 1 1 14 ALA N 1 1 14 ALA CA 1 1 14 ALA C -73.2 -51.4 . 13 . C . 14 . N . 14 . CA . 14 . C 1 1
14 . 1 1 14 ALA C 1 1 15 GLY N 1 1 15 GLY CA 1 1 15 GLY C -78.02 -50.1 . 14 . C . 15 . N . 15 . CA . 15 . C 1 1
15 . 1 1 16 HIS C 1 1 17 LEU N 1 1 17 LEU CA 1 1 17 LEU C -72.49 -49.19 . 16 . C . 17 . N . 17 . CA . 17 . C 1 1
16 . 1 1 17 LEU C 1 1 18 ALA N 1 1 18 ALA CA 1 1 18 ALA C -74.23 -50.61 . 17 . C . 18 . N . 18 . CA . 18 . C 1 1
17 . 1 1 18 ALA C 1 1 19 SER N 1 1 19 SER CA 1 1 19 SER C -74.66 -53.36 . 18 . C . 19 . N . 19 . CA . 19 . C 1 1
18 . 1 1 19 SER C 1 1 20 LYS N 1 1 20 LYS CA 1 1 20 LYS C -75.36 -55.04 . 19 . C . 20 . N . 20 . CA . 20 . C 1 1
19 . 1 1 20 LYS C 1 1 21 VAL N 1 1 21 VAL CA 1 1 21 VAL C -73.44 -59.179996 . 20 . C . 21 . N . 21 . CA . 21 . C 1 1
20 . 1 1 21 VAL C 1 1 22 MET N 1 1 22 MET CA 1 1 22 MET C -72.96 -48.32 . 21 . C . 22 . N . 22 . CA . 22 . C 1 1
21 . 1 1 22 MET C 1 1 23 ASN N 1 1 23 ASN CA 1 1 23 ASN C -87.47 -45.75 . 22 . C . 23 . N . 23 . CA . 23 . C 1 1
22 . 1 1 23 ASN C 1 1 24 LYS N 1 1 24 LYS CA 1 1 24 LYS C -88.53 -58.03 . 23 . C . 24 . N . 24 . CA . 24 . C 1 1
23 . 1 1 2 VAL N 1 1 2 VAL CA 1 1 2 VAL C 1 1 3 VAL N -61.64 -25.62 . 2 . N . 2 . CA . 2 . C . 3 . N 1 1
24 . 1 1 3 VAL N 1 1 3 VAL CA 1 1 3 VAL C 1 1 4 ASP N -53.3 -33.3 . 3 . N . 3 . CA . 3 . C . 4 . N 1 1
25 . 1 1 4 ASP N 1 1 4 ASP CA 1 1 4 ASP C 1 1 5 ILE N -55.8 -26.08 . 4 . N . 4 . CA . 4 . C . 5 . N 1 1
26 . 1 1 5 ILE N 1 1 5 ILE CA 1 1 5 ILE C 1 1 6 LEU N -55.19 -28.43 . 5 . N . 5 . CA . 5 . C . 6 . N 1 1
27 . 1 1 6 LEU N 1 1 6 LEU CA 1 1 6 LEU C 1 1 7 LYS N -51.83 -29.77 . 6 . N . 6 . CA . 6 . C . 7 . N 1 1
28 . 1 1 7 LYS N 1 1 7 LYS CA 1 1 7 LYS C 1 1 8 GLY N -53.919994 -38.24 . 7 . N . 7 . CA . 7 . C . 8 . N 1 1
29 . 1 1 8 GLY N 1 1 8 GLY CA 1 1 8 GLY C 1 1 9 ALA N -60.920002 -16.88 . 8 . N . 8 . CA . 8 . C . 9 . N 1 1
30 . 1 1 9 ALA N 1 1 9 ALA CA 1 1 9 ALA C 1 1 10 ALA N -52.36 -39.04 . 9 . N . 9 . CA . 9 . C . 10 . N 1 1
31 . 1 1 10 ALA N 1 1 10 ALA CA 1 1 10 ALA C 1 1 11 LYS N -52.94 -29.819998 . 10 . N . 10 . CA . 10 . C . 11 . N 1 1
32 . 1 1 11 LYS N 1 1 11 LYS CA 1 1 11 LYS C 1 1 12 ASP N -52.73 -37.05 . 11 . N . 11 . CA . 11 . C . 12 . N 1 1
33 . 1 1 12 ASP N 1 1 12 ASP CA 1 1 12 ASP C 1 1 13 ILE N -54.37 -27.31 . 12 . N . 12 . CA . 12 . C . 13 . N 1 1
34 . 1 1 13 ILE N 1 1 13 ILE CA 1 1 13 ILE C 1 1 14 ALA N -57.25 -28.55 . 13 . N . 13 . CA . 13 . C . 14 . N 1 1
35 . 1 1 14 ALA N 1 1 14 ALA CA 1 1 14 ALA C 1 1 15 GLY N -57.849995 -23.99 . 14 . N . 14 . CA . 14 . C . 15 . N 1 1
36 . 1 1 15 GLY N 1 1 15 GLY CA 1 1 15 GLY C 1 1 16 HIS N -67.26 -5.56 . 15 . N . 15 . CA . 15 . C . 16 . N 1 1
37 . 1 1 17 LEU N 1 1 17 LEU CA 1 1 17 LEU C 1 1 18 ALA N -52.99 -28.669998 . 17 . N . 17 . CA . 17 . C . 18 . N 1 1
38 . 1 1 18 ALA N 1 1 18 ALA CA 1 1 18 ALA C 1 1 19 SER N -53.61 -14.709999 . 18 . N . 18 . CA . 18 . C . 19 . N 1 1
39 . 1 1 19 SER N 1 1 19 SER CA 1 1 19 SER C 1 1 20 LYS N -47.79 -33.17 . 19 . N . 19 . CA . 19 . C . 20 . N 1 1
40 . 1 1 20 LYS N 1 1 20 LYS CA 1 1 20 LYS C 1 1 21 VAL N -54.49 -32.25 . 20 . N . 20 . CA . 20 . C . 21 . N 1 1
41 . 1 1 21 VAL N 1 1 21 VAL CA 1 1 21 VAL C 1 1 22 MET N -51.82 -34.3 . 21 . N . 21 . CA . 21 . C . 22 . N 1 1
42 . 1 1 22 MET N 1 1 22 MET CA 1 1 22 MET C 1 1 23 ASN N -46.899998 -28.14 . 22 . N . 22 . CA . 22 . C . 23 . N 1 1
43 . 1 1 23 ASN N 1 1 23 ASN CA 1 1 23 ASN C 1 1 24 LYS N -73.04 0.04 . 23 . N . 23 . CA . 23 . C . 24 . N 1 1
44 . 1 1 24 LYS N 1 1 24 LYS CA 1 1 24 LYS C 1 1 25 LEU N -64.62 -0.64 . 24 . N . 24 . CA . 24 . C . 25 . N 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 GLY C C -11.912 -4.928 -12.106 1.00 . A A . 1 GLY C 1 1
1 2 1 1 1 GLY CA C -12.289 -5.811 -13.290 1.00 . A A . 1 GLY CA 1 1
1 3 1 1 1 GLY H1 H -11.390 -7.632 -13.749 1.00 . A A . 1 GLY H1 1 1
1 4 1 1 1 GLY H2 H -12.839 -7.775 -12.873 1.00 . A A . 1 GLY H2 1 1
1 5 1 1 1 GLY H3 H -11.416 -7.273 -12.091 1.00 . A A . 1 GLY H3 1 1
1 6 1 1 1 GLY HA2 H -11.735 -5.497 -14.166 1.00 . A A . 1 GLY HA2 1 1
1 7 1 1 1 GLY HA3 H -13.351 -5.721 -13.478 1.00 . A A . 1 GLY HA3 1 1
1 8 1 1 1 GLY N N -11.959 -7.230 -12.977 1.00 . A A . 1 GLY N 1 1
1 9 1 1 1 GLY O O -10.869 -5.123 -11.481 1.00 . A A . 1 GLY O 1 1
1 10 1 1 2 VAL C C -12.546 -3.801 -9.365 1.00 . A A . 2 VAL C 1 1
1 11 1 1 2 VAL CA C -12.511 -3.048 -10.690 1.00 . A A . 2 VAL CA 1 1
1 12 1 1 2 VAL CB C -13.560 -1.935 -10.673 1.00 . A A . 2 VAL CB 1 1
1 13 1 1 2 VAL CG1 C -13.122 -0.836 -9.702 1.00 . A A . 2 VAL CG1 1 1
1 14 1 1 2 VAL CG2 C -13.699 -1.345 -12.079 1.00 . A A . 2 VAL CG2 1 1
1 15 1 1 2 VAL H H -13.581 -3.848 -12.336 1.00 . A A . 2 VAL H 1 1
1 16 1 1 2 VAL HA H -11.535 -2.605 -10.817 1.00 . A A . 2 VAL HA 1 1
1 17 1 1 2 VAL HB H -14.509 -2.340 -10.355 1.00 . A A . 2 VAL HB 1 1
1 18 1 1 2 VAL HG11 H -13.936 -0.141 -9.555 1.00 . A A . 2 VAL HG11 1 1
1 19 1 1 2 VAL HG12 H -12.271 -0.312 -10.111 1.00 . A A . 2 VAL HG12 1 1
1 20 1 1 2 VAL HG13 H -12.852 -1.280 -8.755 1.00 . A A . 2 VAL HG13 1 1
1 21 1 1 2 VAL HG21 H -14.100 -2.094 -12.745 1.00 . A A . 2 VAL HG21 1 1
1 22 1 1 2 VAL HG22 H -12.729 -1.029 -12.434 1.00 . A A . 2 VAL HG22 1 1
1 23 1 1 2 VAL HG23 H -14.365 -0.496 -12.048 1.00 . A A . 2 VAL HG23 1 1
1 24 1 1 2 VAL N N -12.766 -3.956 -11.803 1.00 . A A . 2 VAL N 1 1
1 25 1 1 2 VAL O O -11.787 -3.493 -8.445 1.00 . A A . 2 VAL O 1 1
1 26 1 1 3 VAL C C -12.213 -6.193 -7.673 1.00 . A A . 3 VAL C 1 1
1 27 1 1 3 VAL CA C -13.556 -5.576 -8.052 1.00 . A A . 3 VAL CA 1 1
1 28 1 1 3 VAL CB C -14.591 -6.685 -8.249 1.00 . A A . 3 VAL CB 1 1
1 29 1 1 3 VAL CG1 C -14.654 -7.557 -6.993 1.00 . A A . 3 VAL CG1 1 1
1 30 1 1 3 VAL CG2 C -15.965 -6.059 -8.502 1.00 . A A . 3 VAL CG2 1 1
1 31 1 1 3 VAL H H -14.011 -4.989 -10.037 1.00 . A A . 3 VAL H 1 1
1 32 1 1 3 VAL HA H -13.884 -4.932 -7.250 1.00 . A A . 3 VAL HA 1 1
1 33 1 1 3 VAL HB H -14.309 -7.294 -9.095 1.00 . A A . 3 VAL HB 1 1
1 34 1 1 3 VAL HG11 H -13.760 -8.160 -6.929 1.00 . A A . 3 VAL HG11 1 1
1 35 1 1 3 VAL HG12 H -15.520 -8.200 -7.044 1.00 . A A . 3 VAL HG12 1 1
1 36 1 1 3 VAL HG13 H -14.725 -6.926 -6.120 1.00 . A A . 3 VAL HG13 1 1
1 37 1 1 3 VAL HG21 H -15.919 -5.437 -9.383 1.00 . A A . 3 VAL HG21 1 1
1 38 1 1 3 VAL HG22 H -16.249 -5.458 -7.651 1.00 . A A . 3 VAL HG22 1 1
1 39 1 1 3 VAL HG23 H -16.695 -6.841 -8.651 1.00 . A A . 3 VAL HG23 1 1
1 40 1 1 3 VAL N N -13.431 -4.788 -9.272 1.00 . A A . 3 VAL N 1 1
1 41 1 1 3 VAL O O -11.736 -6.026 -6.552 1.00 . A A . 3 VAL O 1 1
1 42 1 1 4 ASP C C -9.270 -6.494 -8.014 1.00 . A A . 4 ASP C 1 1
1 43 1 1 4 ASP CA C -10.320 -7.542 -8.366 1.00 . A A . 4 ASP CA 1 1
1 44 1 1 4 ASP CB C -9.884 -8.334 -9.606 1.00 . A A . 4 ASP CB 1 1
1 45 1 1 4 ASP CG C -9.047 -7.462 -10.541 1.00 . A A . 4 ASP CG 1 1
1 46 1 1 4 ASP H H -12.033 -7.006 -9.492 1.00 . A A . 4 ASP H 1 1
1 47 1 1 4 ASP HA H -10.423 -8.223 -7.535 1.00 . A A . 4 ASP HA 1 1
1 48 1 1 4 ASP HB2 H -9.300 -9.189 -9.299 1.00 . A A . 4 ASP HB2 1 1
1 49 1 1 4 ASP HB3 H -10.761 -8.672 -10.133 1.00 . A A . 4 ASP HB3 1 1
1 50 1 1 4 ASP N N -11.608 -6.906 -8.616 1.00 . A A . 4 ASP N 1 1
1 51 1 1 4 ASP O O -8.563 -6.617 -7.014 1.00 . A A . 4 ASP O 1 1
1 52 1 1 4 ASP OD1 O -7.926 -7.146 -10.178 1.00 . A A . 4 ASP OD1 1 1
1 53 1 1 4 ASP OD2 O -9.540 -7.126 -11.605 1.00 . A A . 4 ASP OD2 1 1
1 54 1 1 5 ILE C C -8.333 -3.828 -7.217 1.00 . A A . 5 ILE C 1 1
1 55 1 1 5 ILE CA C -8.208 -4.399 -8.627 1.00 . A A . 5 ILE CA 1 1
1 56 1 1 5 ILE CB C -8.434 -3.290 -9.652 1.00 . A A . 5 ILE CB 1 1
1 57 1 1 5 ILE CD1 C -7.018 -3.508 -11.720 1.00 . A A . 5 ILE CD1 1 1
1 58 1 1 5 ILE CG1 C -8.343 -3.885 -11.070 1.00 . A A . 5 ILE CG1 1 1
1 59 1 1 5 ILE CG2 C -7.394 -2.183 -9.446 1.00 . A A . 5 ILE CG2 1 1
1 60 1 1 5 ILE H H -9.764 -5.427 -9.632 1.00 . A A . 5 ILE H 1 1
1 61 1 1 5 ILE HA H -7.212 -4.793 -8.761 1.00 . A A . 5 ILE HA 1 1
1 62 1 1 5 ILE HB H -9.413 -2.873 -9.511 1.00 . A A . 5 ILE HB 1 1
1 63 1 1 5 ILE HD11 H -7.014 -2.450 -11.935 1.00 . A A . 5 ILE HD11 1 1
1 64 1 1 5 ILE HD12 H -6.901 -4.064 -12.635 1.00 . A A . 5 ILE HD12 1 1
1 65 1 1 5 ILE HD13 H -6.209 -3.744 -11.046 1.00 . A A . 5 ILE HD13 1 1
1 66 1 1 5 ILE HG12 H -8.417 -4.965 -11.016 1.00 . A A . 5 ILE HG12 1 1
1 67 1 1 5 ILE HG13 H -9.157 -3.501 -11.669 1.00 . A A . 5 ILE HG13 1 1
1 68 1 1 5 ILE HG21 H -6.405 -2.616 -9.417 1.00 . A A . 5 ILE HG21 1 1
1 69 1 1 5 ILE HG22 H -7.591 -1.675 -8.514 1.00 . A A . 5 ILE HG22 1 1
1 70 1 1 5 ILE HG23 H -7.454 -1.474 -10.260 1.00 . A A . 5 ILE HG23 1 1
1 71 1 1 5 ILE N N -9.174 -5.466 -8.847 1.00 . A A . 5 ILE N 1 1
1 72 1 1 5 ILE O O -7.353 -3.353 -6.643 1.00 . A A . 5 ILE O 1 1
1 73 1 1 6 LEU C C -8.879 -4.076 -4.311 1.00 . A A . 6 LEU C 1 1
1 74 1 1 6 LEU CA C -9.770 -3.355 -5.320 1.00 . A A . 6 LEU CA 1 1
1 75 1 1 6 LEU CB C -11.261 -3.502 -4.951 1.00 . A A . 6 LEU CB 1 1
1 76 1 1 6 LEU CD1 C -11.035 -4.396 -2.596 1.00 . A A . 6 LEU CD1 1 1
1 77 1 1 6 LEU CD2 C -12.986 -5.060 -4.023 1.00 . A A . 6 LEU CD2 1 1
1 78 1 1 6 LEU CG C -11.492 -4.715 -4.031 1.00 . A A . 6 LEU CG 1 1
1 79 1 1 6 LEU H H -10.289 -4.261 -7.163 1.00 . A A . 6 LEU H 1 1
1 80 1 1 6 LEU HA H -9.515 -2.305 -5.313 1.00 . A A . 6 LEU HA 1 1
1 81 1 1 6 LEU HB2 H -11.595 -2.605 -4.448 1.00 . A A . 6 LEU HB2 1 1
1 82 1 1 6 LEU HB3 H -11.835 -3.635 -5.860 1.00 . A A . 6 LEU HB3 1 1
1 83 1 1 6 LEU HD11 H -10.684 -3.376 -2.539 1.00 . A A . 6 LEU HD11 1 1
1 84 1 1 6 LEU HD12 H -10.234 -5.065 -2.319 1.00 . A A . 6 LEU HD12 1 1
1 85 1 1 6 LEU HD13 H -11.862 -4.529 -1.912 1.00 . A A . 6 LEU HD13 1 1
1 86 1 1 6 LEU HD21 H -13.158 -5.900 -3.367 1.00 . A A . 6 LEU HD21 1 1
1 87 1 1 6 LEU HD22 H -13.304 -5.313 -5.023 1.00 . A A . 6 LEU HD22 1 1
1 88 1 1 6 LEU HD23 H -13.549 -4.208 -3.672 1.00 . A A . 6 LEU HD23 1 1
1 89 1 1 6 LEU HG H -10.933 -5.561 -4.405 1.00 . A A . 6 LEU HG 1 1
1 90 1 1 6 LEU N N -9.541 -3.874 -6.662 1.00 . A A . 6 LEU N 1 1
1 91 1 1 6 LEU O O -8.489 -3.505 -3.293 1.00 . A A . 6 LEU O 1 1
1 92 1 1 7 LYS C C -6.309 -5.539 -3.665 1.00 . A A . 7 LYS C 1 1
1 93 1 1 7 LYS CA C -7.715 -6.123 -3.717 1.00 . A A . 7 LYS CA 1 1
1 94 1 1 7 LYS CB C -7.678 -7.570 -4.217 1.00 . A A . 7 LYS CB 1 1
1 95 1 1 7 LYS CD C -6.904 -8.978 -6.131 1.00 . A A . 7 LYS CD 1 1
1 96 1 1 7 LYS CE C -5.839 -9.139 -7.217 1.00 . A A . 7 LYS CE 1 1
1 97 1 1 7 LYS CG C -6.582 -7.753 -5.276 1.00 . A A . 7 LYS CG 1 1
1 98 1 1 7 LYS H H -8.898 -5.738 -5.431 1.00 . A A . 7 LYS H 1 1
1 99 1 1 7 LYS HA H -8.138 -6.107 -2.724 1.00 . A A . 7 LYS HA 1 1
1 100 1 1 7 LYS HB2 H -7.490 -8.235 -3.388 1.00 . A A . 7 LYS HB2 1 1
1 101 1 1 7 LYS HB3 H -8.631 -7.806 -4.658 1.00 . A A . 7 LYS HB3 1 1
1 102 1 1 7 LYS HD2 H -6.921 -9.859 -5.506 1.00 . A A . 7 LYS HD2 1 1
1 103 1 1 7 LYS HD3 H -7.871 -8.843 -6.594 1.00 . A A . 7 LYS HD3 1 1
1 104 1 1 7 LYS HE2 H -5.909 -10.127 -7.646 1.00 . A A . 7 LYS HE2 1 1
1 105 1 1 7 LYS HE3 H -5.996 -8.400 -7.988 1.00 . A A . 7 LYS HE3 1 1
1 106 1 1 7 LYS HG2 H -6.541 -6.881 -5.909 1.00 . A A . 7 LYS HG2 1 1
1 107 1 1 7 LYS HG3 H -5.629 -7.894 -4.790 1.00 . A A . 7 LYS HG3 1 1
1 108 1 1 7 LYS HZ1 H -4.280 -7.937 -6.539 1.00 . A A . 7 LYS HZ1 1 1
1 109 1 1 7 LYS HZ2 H -3.774 -9.406 -7.226 1.00 . A A . 7 LYS HZ2 1 1
1 110 1 1 7 LYS HZ3 H -4.463 -9.383 -5.673 1.00 . A A . 7 LYS HZ3 1 1
1 111 1 1 7 LYS N N -8.560 -5.333 -4.603 1.00 . A A . 7 LYS N 1 1
1 112 1 1 7 LYS NZ N -4.487 -8.952 -6.619 1.00 . A A . 7 LYS NZ 1 1
1 113 1 1 7 LYS O O -5.693 -5.456 -2.603 1.00 . A A . 7 LYS O 1 1
1 114 1 1 8 GLY C C -4.400 -3.247 -4.151 1.00 . A A . 8 GLY C 1 1
1 115 1 1 8 GLY CA C -4.482 -4.558 -4.925 1.00 . A A . 8 GLY CA 1 1
1 116 1 1 8 GLY H H -6.362 -5.235 -5.633 1.00 . A A . 8 GLY H 1 1
1 117 1 1 8 GLY HA2 H -3.763 -5.257 -4.521 1.00 . A A . 8 GLY HA2 1 1
1 118 1 1 8 GLY HA3 H -4.254 -4.367 -5.966 1.00 . A A . 8 GLY HA3 1 1
1 119 1 1 8 GLY N N -5.816 -5.137 -4.826 1.00 . A A . 8 GLY N 1 1
1 120 1 1 8 GLY O O -3.329 -2.853 -3.690 1.00 . A A . 8 GLY O 1 1
1 121 1 1 9 ALA C C -5.142 -1.503 -1.842 1.00 . A A . 9 ALA C 1 1
1 122 1 1 9 ALA CA C -5.584 -1.310 -3.289 1.00 . A A . 9 ALA CA 1 1
1 123 1 1 9 ALA CB C -7.004 -0.741 -3.320 1.00 . A A . 9 ALA CB 1 1
1 124 1 1 9 ALA H H -6.363 -2.939 -4.398 1.00 . A A . 9 ALA H 1 1
1 125 1 1 9 ALA HA H -4.918 -0.609 -3.768 1.00 . A A . 9 ALA HA 1 1
1 126 1 1 9 ALA HB1 H -6.981 0.299 -3.030 1.00 . A A . 9 ALA HB1 1 1
1 127 1 1 9 ALA HB2 H -7.627 -1.293 -2.632 1.00 . A A . 9 ALA HB2 1 1
1 128 1 1 9 ALA HB3 H -7.405 -0.829 -4.319 1.00 . A A . 9 ALA HB3 1 1
1 129 1 1 9 ALA N N -5.539 -2.576 -4.010 1.00 . A A . 9 ALA N 1 1
1 130 1 1 9 ALA O O -4.253 -0.805 -1.357 1.00 . A A . 9 ALA O 1 1
1 131 1 1 10 ALA C C -3.929 -3.007 0.363 1.00 . A A . 10 ALA C 1 1
1 132 1 1 10 ALA CA C -5.423 -2.733 0.230 1.00 . A A . 10 ALA CA 1 1
1 133 1 1 10 ALA CB C -6.212 -3.942 0.735 1.00 . A A . 10 ALA CB 1 1
1 134 1 1 10 ALA H H -6.466 -2.986 -1.598 1.00 . A A . 10 ALA H 1 1
1 135 1 1 10 ALA HA H -5.677 -1.873 0.832 1.00 . A A . 10 ALA HA 1 1
1 136 1 1 10 ALA HB1 H -7.269 -3.751 0.630 1.00 . A A . 10 ALA HB1 1 1
1 137 1 1 10 ALA HB2 H -5.979 -4.115 1.776 1.00 . A A . 10 ALA HB2 1 1
1 138 1 1 10 ALA HB3 H -5.944 -4.813 0.157 1.00 . A A . 10 ALA HB3 1 1
1 139 1 1 10 ALA N N -5.766 -2.458 -1.160 1.00 . A A . 10 ALA N 1 1
1 140 1 1 10 ALA O O -3.308 -2.650 1.364 1.00 . A A . 10 ALA O 1 1
1 141 1 1 11 LYS C C -1.110 -2.697 -0.888 1.00 . A A . 11 LYS C 1 1
1 142 1 1 11 LYS CA C -1.937 -3.958 -0.646 1.00 . A A . 11 LYS CA 1 1
1 143 1 1 11 LYS CB C -1.626 -4.998 -1.730 1.00 . A A . 11 LYS CB 1 1
1 144 1 1 11 LYS CD C -0.863 -7.030 -0.477 1.00 . A A . 11 LYS CD 1 1
1 145 1 1 11 LYS CE C 0.336 -7.624 0.265 1.00 . A A . 11 LYS CE 1 1
1 146 1 1 11 LYS CG C -0.407 -5.834 -1.318 1.00 . A A . 11 LYS CG 1 1
1 147 1 1 11 LYS H H -3.905 -3.900 -1.428 1.00 . A A . 11 LYS H 1 1
1 148 1 1 11 LYS HA H -1.678 -4.367 0.318 1.00 . A A . 11 LYS HA 1 1
1 149 1 1 11 LYS HB2 H -2.482 -5.645 -1.860 1.00 . A A . 11 LYS HB2 1 1
1 150 1 1 11 LYS HB3 H -1.415 -4.494 -2.663 1.00 . A A . 11 LYS HB3 1 1
1 151 1 1 11 LYS HD2 H -1.604 -6.705 0.239 1.00 . A A . 11 LYS HD2 1 1
1 152 1 1 11 LYS HD3 H -1.292 -7.782 -1.123 1.00 . A A . 11 LYS HD3 1 1
1 153 1 1 11 LYS HE2 H 0.098 -8.625 0.592 1.00 . A A . 11 LYS HE2 1 1
1 154 1 1 11 LYS HE3 H 1.190 -7.655 -0.397 1.00 . A A . 11 LYS HE3 1 1
1 155 1 1 11 LYS HG2 H 0.100 -6.192 -2.206 1.00 . A A . 11 LYS HG2 1 1
1 156 1 1 11 LYS HG3 H 0.271 -5.223 -0.735 1.00 . A A . 11 LYS HG3 1 1
1 157 1 1 11 LYS HZ1 H 1.354 -7.265 2.046 1.00 . A A . 11 LYS HZ1 1 1
1 158 1 1 11 LYS HZ2 H -0.212 -6.607 1.997 1.00 . A A . 11 LYS HZ2 1 1
1 159 1 1 11 LYS HZ3 H 1.050 -5.870 1.130 1.00 . A A . 11 LYS HZ3 1 1
1 160 1 1 11 LYS N N -3.360 -3.641 -0.656 1.00 . A A . 11 LYS N 1 1
1 161 1 1 11 LYS NZ N 0.656 -6.778 1.449 1.00 . A A . 11 LYS NZ 1 1
1 162 1 1 11 LYS O O -0.039 -2.525 -0.306 1.00 . A A . 11 LYS O 1 1
1 163 1 1 12 ASP C C -0.971 0.382 -0.880 1.00 . A A . 12 ASP C 1 1
1 164 1 1 12 ASP CA C -0.915 -0.580 -2.063 1.00 . A A . 12 ASP CA 1 1
1 165 1 1 12 ASP CB C -1.544 0.078 -3.292 1.00 . A A . 12 ASP CB 1 1
1 166 1 1 12 ASP CG C -0.828 1.388 -3.605 1.00 . A A . 12 ASP CG 1 1
1 167 1 1 12 ASP H H -2.473 -2.011 -2.184 1.00 . A A . 12 ASP H 1 1
1 168 1 1 12 ASP HA H 0.118 -0.807 -2.280 1.00 . A A . 12 ASP HA 1 1
1 169 1 1 12 ASP HB2 H -1.456 -0.589 -4.140 1.00 . A A . 12 ASP HB2 1 1
1 170 1 1 12 ASP HB3 H -2.589 0.280 -3.096 1.00 . A A . 12 ASP HB3 1 1
1 171 1 1 12 ASP N N -1.615 -1.821 -1.750 1.00 . A A . 12 ASP N 1 1
1 172 1 1 12 ASP O O 0.061 0.851 -0.400 1.00 . A A . 12 ASP O 1 1
1 173 1 1 12 ASP OD1 O -1.252 2.409 -3.089 1.00 . A A . 12 ASP OD1 1 1
1 174 1 1 12 ASP OD2 O 0.132 1.350 -4.356 1.00 . A A . 12 ASP OD2 1 1
1 175 1 1 13 ILE C C -1.602 1.043 1.937 1.00 . A A . 13 ILE C 1 1
1 176 1 1 13 ILE CA C -2.352 1.577 0.719 1.00 . A A . 13 ILE CA 1 1
1 177 1 1 13 ILE CB C -3.842 1.735 1.049 1.00 . A A . 13 ILE CB 1 1
1 178 1 1 13 ILE CD1 C -4.897 1.900 -1.223 1.00 . A A . 13 ILE CD1 1 1
1 179 1 1 13 ILE CG1 C -4.499 2.681 0.031 1.00 . A A . 13 ILE CG1 1 1
1 180 1 1 13 ILE CG2 C -4.002 2.317 2.458 1.00 . A A . 13 ILE CG2 1 1
1 181 1 1 13 ILE H H -2.971 0.268 -0.830 1.00 . A A . 13 ILE H 1 1
1 182 1 1 13 ILE HA H -1.949 2.543 0.458 1.00 . A A . 13 ILE HA 1 1
1 183 1 1 13 ILE HB H -4.322 0.767 1.006 1.00 . A A . 13 ILE HB 1 1
1 184 1 1 13 ILE HD11 H -4.013 1.502 -1.696 1.00 . A A . 13 ILE HD11 1 1
1 185 1 1 13 ILE HD12 H -5.406 2.560 -1.911 1.00 . A A . 13 ILE HD12 1 1
1 186 1 1 13 ILE HD13 H -5.556 1.090 -0.949 1.00 . A A . 13 ILE HD13 1 1
1 187 1 1 13 ILE HG12 H -5.381 3.122 0.473 1.00 . A A . 13 ILE HG12 1 1
1 188 1 1 13 ILE HG13 H -3.803 3.465 -0.242 1.00 . A A . 13 ILE HG13 1 1
1 189 1 1 13 ILE HG21 H -5.004 2.702 2.577 1.00 . A A . 13 ILE HG21 1 1
1 190 1 1 13 ILE HG22 H -3.290 3.117 2.600 1.00 . A A . 13 ILE HG22 1 1
1 191 1 1 13 ILE HG23 H -3.824 1.544 3.190 1.00 . A A . 13 ILE HG23 1 1
1 192 1 1 13 ILE N N -2.182 0.671 -0.411 1.00 . A A . 13 ILE N 1 1
1 193 1 1 13 ILE O O -0.863 1.777 2.593 1.00 . A A . 13 ILE O 1 1
1 194 1 1 14 ALA C C 0.379 -0.921 3.125 1.00 . A A . 14 ALA C 1 1
1 195 1 1 14 ALA CA C -1.125 -0.860 3.366 1.00 . A A . 14 ALA CA 1 1
1 196 1 1 14 ALA CB C -1.668 -2.273 3.587 1.00 . A A . 14 ALA CB 1 1
1 197 1 1 14 ALA H H -2.391 -0.777 1.668 1.00 . A A . 14 ALA H 1 1
1 198 1 1 14 ALA HA H -1.314 -0.270 4.250 1.00 . A A . 14 ALA HA 1 1
1 199 1 1 14 ALA HB1 H -1.234 -2.689 4.484 1.00 . A A . 14 ALA HB1 1 1
1 200 1 1 14 ALA HB2 H -1.411 -2.894 2.742 1.00 . A A . 14 ALA HB2 1 1
1 201 1 1 14 ALA HB3 H -2.742 -2.233 3.692 1.00 . A A . 14 ALA HB3 1 1
1 202 1 1 14 ALA N N -1.793 -0.239 2.229 1.00 . A A . 14 ALA N 1 1
1 203 1 1 14 ALA O O 1.173 -0.574 3.999 1.00 . A A . 14 ALA O 1 1
1 204 1 1 15 GLY C C 2.842 -0.091 1.650 1.00 . A A . 15 GLY C 1 1
1 205 1 1 15 GLY CA C 2.175 -1.460 1.583 1.00 . A A . 15 GLY CA 1 1
1 206 1 1 15 GLY H H 0.086 -1.622 1.273 1.00 . A A . 15 GLY H 1 1
1 207 1 1 15 GLY HA2 H 2.665 -2.131 2.277 1.00 . A A . 15 GLY HA2 1 1
1 208 1 1 15 GLY HA3 H 2.268 -1.849 0.578 1.00 . A A . 15 GLY HA3 1 1
1 209 1 1 15 GLY N N 0.763 -1.361 1.931 1.00 . A A . 15 GLY N 1 1
1 210 1 1 15 GLY O O 4.049 0.012 1.871 1.00 . A A . 15 GLY O 1 1
1 211 1 1 16 HIS C C 3.184 2.609 2.871 1.00 . A A . 16 HIS C 1 1
1 212 1 1 16 HIS CA C 2.572 2.317 1.505 1.00 . A A . 16 HIS CA 1 1
1 213 1 1 16 HIS CB C 1.455 3.317 1.216 1.00 . A A . 16 HIS CB 1 1
1 214 1 1 16 HIS CD2 C 1.617 5.535 -0.187 1.00 . A A . 16 HIS CD2 1 1
1 215 1 1 16 HIS CE1 C 3.491 6.277 0.610 1.00 . A A . 16 HIS CE1 1 1
1 216 1 1 16 HIS CG C 2.046 4.617 0.739 1.00 . A A . 16 HIS CG 1 1
1 217 1 1 16 HIS H H 1.094 0.816 1.291 1.00 . A A . 16 HIS H 1 1
1 218 1 1 16 HIS HA H 3.331 2.424 0.754 1.00 . A A . 16 HIS HA 1 1
1 219 1 1 16 HIS HB2 H 0.802 2.917 0.455 1.00 . A A . 16 HIS HB2 1 1
1 220 1 1 16 HIS HB3 H 0.897 3.487 2.115 1.00 . A A . 16 HIS HB3 1 1
1 221 1 1 16 HIS HD2 H 0.709 5.457 -0.765 1.00 . A A . 16 HIS HD2 1 1
1 222 1 1 16 HIS HE1 H 4.359 6.891 0.796 1.00 . A A . 16 HIS HE1 1 1
1 223 1 1 16 HIS HE2 H 2.480 7.374 -0.842 1.00 . A A . 16 HIS HE2 1 1
1 224 1 1 16 HIS N N 2.048 0.958 1.461 1.00 . A A . 16 HIS N 1 1
1 225 1 1 16 HIS ND1 N 3.243 5.111 1.235 1.00 . A A . 16 HIS ND1 1 1
1 226 1 1 16 HIS NE2 N 2.531 6.582 -0.267 1.00 . A A . 16 HIS NE2 1 1
1 227 1 1 16 HIS O O 4.208 3.284 2.973 1.00 . A A . 16 HIS O 1 1
1 228 1 1 17 LEU C C 4.512 1.907 5.368 1.00 . A A . 17 LEU C 1 1
1 229 1 1 17 LEU CA C 3.042 2.302 5.276 1.00 . A A . 17 LEU CA 1 1
1 230 1 1 17 LEU CB C 2.219 1.470 6.264 1.00 . A A . 17 LEU CB 1 1
1 231 1 1 17 LEU CD1 C 2.650 3.147 8.082 1.00 . A A . 17 LEU CD1 1 1
1 232 1 1 17 LEU CD2 C 1.910 0.828 8.657 1.00 . A A . 17 LEU CD2 1 1
1 233 1 1 17 LEU CG C 2.747 1.668 7.689 1.00 . A A . 17 LEU CG 1 1
1 234 1 1 17 LEU H H 1.738 1.562 3.778 1.00 . A A . 17 LEU H 1 1
1 235 1 1 17 LEU HA H 2.942 3.347 5.527 1.00 . A A . 17 LEU HA 1 1
1 236 1 1 17 LEU HB2 H 1.184 1.781 6.218 1.00 . A A . 17 LEU HB2 1 1
1 237 1 1 17 LEU HB3 H 2.292 0.424 5.999 1.00 . A A . 17 LEU HB3 1 1
1 238 1 1 17 LEU HD11 H 2.595 3.232 9.158 1.00 . A A . 17 LEU HD11 1 1
1 239 1 1 17 LEU HD12 H 1.764 3.581 7.642 1.00 . A A . 17 LEU HD12 1 1
1 240 1 1 17 LEU HD13 H 3.524 3.672 7.725 1.00 . A A . 17 LEU HD13 1 1
1 241 1 1 17 LEU HD21 H 0.863 1.053 8.517 1.00 . A A . 17 LEU HD21 1 1
1 242 1 1 17 LEU HD22 H 2.195 1.060 9.673 1.00 . A A . 17 LEU HD22 1 1
1 243 1 1 17 LEU HD23 H 2.083 -0.220 8.465 1.00 . A A . 17 LEU HD23 1 1
1 244 1 1 17 LEU HG H 3.779 1.352 7.739 1.00 . A A . 17 LEU HG 1 1
1 245 1 1 17 LEU N N 2.549 2.093 3.919 1.00 . A A . 17 LEU N 1 1
1 246 1 1 17 LEU O O 5.318 2.612 5.975 1.00 . A A . 17 LEU O 1 1
1 247 1 1 18 ALA C C 7.150 1.298 4.089 1.00 . A A . 18 ALA C 1 1
1 248 1 1 18 ALA CA C 6.228 0.296 4.776 1.00 . A A . 18 ALA CA 1 1
1 249 1 1 18 ALA CB C 6.320 -1.055 4.064 1.00 . A A . 18 ALA CB 1 1
1 250 1 1 18 ALA H H 4.166 0.257 4.289 1.00 . A A . 18 ALA H 1 1
1 251 1 1 18 ALA HA H 6.545 0.173 5.800 1.00 . A A . 18 ALA HA 1 1
1 252 1 1 18 ALA HB1 H 7.287 -1.497 4.253 1.00 . A A . 18 ALA HB1 1 1
1 253 1 1 18 ALA HB2 H 6.190 -0.912 3.002 1.00 . A A . 18 ALA HB2 1 1
1 254 1 1 18 ALA HB3 H 5.546 -1.711 4.436 1.00 . A A . 18 ALA HB3 1 1
1 255 1 1 18 ALA N N 4.852 0.776 4.759 1.00 . A A . 18 ALA N 1 1
1 256 1 1 18 ALA O O 8.234 1.601 4.585 1.00 . A A . 18 ALA O 1 1
1 257 1 1 19 SER C C 7.757 4.024 3.044 1.00 . A A . 19 SER C 1 1
1 258 1 1 19 SER CA C 7.500 2.781 2.199 1.00 . A A . 19 SER CA 1 1
1 259 1 1 19 SER CB C 6.770 3.176 0.916 1.00 . A A . 19 SER CB 1 1
1 260 1 1 19 SER H H 5.835 1.534 2.598 1.00 . A A . 19 SER H 1 1
1 261 1 1 19 SER HA H 8.446 2.333 1.938 1.00 . A A . 19 SER HA 1 1
1 262 1 1 19 SER HB2 H 6.629 2.306 0.297 1.00 . A A . 19 SER HB2 1 1
1 263 1 1 19 SER HB3 H 5.804 3.596 1.167 1.00 . A A . 19 SER HB3 1 1
1 264 1 1 19 SER HG H 7.942 3.693 -0.549 1.00 . A A . 19 SER HG 1 1
1 265 1 1 19 SER N N 6.708 1.811 2.945 1.00 . A A . 19 SER N 1 1
1 266 1 1 19 SER O O 8.836 4.614 2.987 1.00 . A A . 19 SER O 1 1
1 267 1 1 19 SER OG O 7.547 4.133 0.208 1.00 . A A . 19 SER OG 1 1
1 268 1 1 20 LYS C C 8.080 5.430 5.628 1.00 . A A . 20 LYS C 1 1
1 269 1 1 20 LYS CA C 6.890 5.590 4.685 1.00 . A A . 20 LYS CA 1 1
1 270 1 1 20 LYS CB C 5.606 5.792 5.495 1.00 . A A . 20 LYS CB 1 1
1 271 1 1 20 LYS CD C 4.559 7.733 4.291 1.00 . A A . 20 LYS CD 1 1
1 272 1 1 20 LYS CE C 3.049 7.526 4.433 1.00 . A A . 20 LYS CE 1 1
1 273 1 1 20 LYS CG C 5.266 7.286 5.578 1.00 . A A . 20 LYS CG 1 1
1 274 1 1 20 LYS H H 5.922 3.907 3.837 1.00 . A A . 20 LYS H 1 1
1 275 1 1 20 LYS HA H 7.051 6.454 4.068 1.00 . A A . 20 LYS HA 1 1
1 276 1 1 20 LYS HB2 H 4.792 5.262 5.016 1.00 . A A . 20 LYS HB2 1 1
1 277 1 1 20 LYS HB3 H 5.751 5.405 6.491 1.00 . A A . 20 LYS HB3 1 1
1 278 1 1 20 LYS HD2 H 4.763 8.780 4.115 1.00 . A A . 20 LYS HD2 1 1
1 279 1 1 20 LYS HD3 H 4.923 7.152 3.456 1.00 . A A . 20 LYS HD3 1 1
1 280 1 1 20 LYS HE2 H 2.854 6.527 4.793 1.00 . A A . 20 LYS HE2 1 1
1 281 1 1 20 LYS HE3 H 2.651 8.245 5.133 1.00 . A A . 20 LYS HE3 1 1
1 282 1 1 20 LYS HG2 H 4.618 7.459 6.426 1.00 . A A . 20 LYS HG2 1 1
1 283 1 1 20 LYS HG3 H 6.176 7.856 5.703 1.00 . A A . 20 LYS HG3 1 1
1 284 1 1 20 LYS HZ1 H 1.470 8.166 3.236 1.00 . A A . 20 LYS HZ1 1 1
1 285 1 1 20 LYS HZ2 H 2.267 6.785 2.651 1.00 . A A . 20 LYS HZ2 1 1
1 286 1 1 20 LYS HZ3 H 2.994 8.314 2.507 1.00 . A A . 20 LYS HZ3 1 1
1 287 1 1 20 LYS N N 6.759 4.416 3.830 1.00 . A A . 20 LYS N 1 1
1 288 1 1 20 LYS NZ N 2.396 7.712 3.106 1.00 . A A . 20 LYS NZ 1 1
1 289 1 1 20 LYS O O 8.794 6.391 5.910 1.00 . A A . 20 LYS O 1 1
1 290 1 1 21 VAL C C 10.724 4.051 6.284 1.00 . A A . 21 VAL C 1 1
1 291 1 1 21 VAL CA C 9.392 3.934 7.016 1.00 . A A . 21 VAL CA 1 1
1 292 1 1 21 VAL CB C 9.251 2.527 7.602 1.00 . A A . 21 VAL CB 1 1
1 293 1 1 21 VAL CG1 C 10.408 2.256 8.565 1.00 . A A . 21 VAL CG1 1 1
1 294 1 1 21 VAL CG2 C 7.925 2.422 8.359 1.00 . A A . 21 VAL CG2 1 1
1 295 1 1 21 VAL H H 7.683 3.481 5.848 1.00 . A A . 21 VAL H 1 1
1 296 1 1 21 VAL HA H 9.370 4.651 7.823 1.00 . A A . 21 VAL HA 1 1
1 297 1 1 21 VAL HB H 9.270 1.801 6.803 1.00 . A A . 21 VAL HB 1 1
1 298 1 1 21 VAL HG11 H 10.238 1.321 9.078 1.00 . A A . 21 VAL HG11 1 1
1 299 1 1 21 VAL HG12 H 10.470 3.057 9.287 1.00 . A A . 21 VAL HG12 1 1
1 300 1 1 21 VAL HG13 H 11.333 2.199 8.011 1.00 . A A . 21 VAL HG13 1 1
1 301 1 1 21 VAL HG21 H 7.108 2.400 7.653 1.00 . A A . 21 VAL HG21 1 1
1 302 1 1 21 VAL HG22 H 7.814 3.275 9.011 1.00 . A A . 21 VAL HG22 1 1
1 303 1 1 21 VAL HG23 H 7.917 1.516 8.946 1.00 . A A . 21 VAL HG23 1 1
1 304 1 1 21 VAL N N 8.285 4.209 6.108 1.00 . A A . 21 VAL N 1 1
1 305 1 1 21 VAL O O 11.722 4.487 6.857 1.00 . A A . 21 VAL O 1 1
1 306 1 1 22 MET C C 12.438 5.163 4.095 1.00 . A A . 22 MET C 1 1
1 307 1 1 22 MET CA C 11.948 3.721 4.213 1.00 . A A . 22 MET CA 1 1
1 308 1 1 22 MET CB C 11.678 3.148 2.815 1.00 . A A . 22 MET CB 1 1
1 309 1 1 22 MET CE C 14.378 0.110 2.207 1.00 . A A . 22 MET CE 1 1
1 310 1 1 22 MET CG C 12.913 2.394 2.314 1.00 . A A . 22 MET CG 1 1
1 311 1 1 22 MET H H 9.907 3.317 4.610 1.00 . A A . 22 MET H 1 1
1 312 1 1 22 MET HA H 12.712 3.129 4.694 1.00 . A A . 22 MET HA 1 1
1 313 1 1 22 MET HB2 H 10.839 2.470 2.863 1.00 . A A . 22 MET HB2 1 1
1 314 1 1 22 MET HB3 H 11.448 3.952 2.131 1.00 . A A . 22 MET HB3 1 1
1 315 1 1 22 MET HE1 H 14.119 0.239 1.165 1.00 . A A . 22 MET HE1 1 1
1 316 1 1 22 MET HE2 H 14.458 -0.942 2.427 1.00 . A A . 22 MET HE2 1 1
1 317 1 1 22 MET HE3 H 15.325 0.591 2.410 1.00 . A A . 22 MET HE3 1 1
1 318 1 1 22 MET HG2 H 12.796 2.170 1.261 1.00 . A A . 22 MET HG2 1 1
1 319 1 1 22 MET HG3 H 13.793 3.008 2.458 1.00 . A A . 22 MET HG3 1 1
1 320 1 1 22 MET N N 10.732 3.658 5.014 1.00 . A A . 22 MET N 1 1
1 321 1 1 22 MET O O 13.621 5.444 4.291 1.00 . A A . 22 MET O 1 1
1 322 1 1 22 MET SD S 13.093 0.852 3.243 1.00 . A A . 22 MET SD 1 1
1 323 1 1 23 ASN C C 12.402 8.032 4.950 1.00 . A A . 23 ASN C 1 1
1 324 1 1 23 ASN CA C 11.866 7.475 3.633 1.00 . A A . 23 ASN CA 1 1
1 325 1 1 23 ASN CB C 10.626 8.258 3.183 1.00 . A A . 23 ASN CB 1 1
1 326 1 1 23 ASN CG C 9.902 8.863 4.385 1.00 . A A . 23 ASN CG 1 1
1 327 1 1 23 ASN H H 10.595 5.790 3.628 1.00 . A A . 23 ASN H 1 1
1 328 1 1 23 ASN HA H 12.631 7.571 2.877 1.00 . A A . 23 ASN HA 1 1
1 329 1 1 23 ASN HB2 H 10.928 9.048 2.515 1.00 . A A . 23 ASN HB2 1 1
1 330 1 1 23 ASN HB3 H 9.952 7.588 2.665 1.00 . A A . 23 ASN HB3 1 1
1 331 1 1 23 ASN HD21 H 11.329 10.192 4.762 1.00 . A A . 23 ASN HD21 1 1
1 332 1 1 23 ASN HD22 H 9.998 10.239 5.814 1.00 . A A . 23 ASN HD22 1 1
1 333 1 1 23 ASN N N 11.521 6.070 3.775 1.00 . A A . 23 ASN N 1 1
1 334 1 1 23 ASN ND2 N 10.455 9.847 5.041 1.00 . A A . 23 ASN ND2 1 1
1 335 1 1 23 ASN O O 13.241 8.933 4.959 1.00 . A A . 23 ASN O 1 1
1 336 1 1 23 ASN OD1 O 8.804 8.430 4.732 1.00 . A A . 23 ASN OD1 1 1
1 337 1 1 24 LYS C C 13.735 7.397 7.699 1.00 . A A . 24 LYS C 1 1
1 338 1 1 24 LYS CA C 12.344 7.936 7.377 1.00 . A A . 24 LYS CA 1 1
1 339 1 1 24 LYS CB C 11.354 7.466 8.439 1.00 . A A . 24 LYS CB 1 1
1 340 1 1 24 LYS CD C 10.409 9.304 9.879 1.00 . A A . 24 LYS CD 1 1
1 341 1 1 24 LYS CE C 10.516 10.353 8.770 1.00 . A A . 24 LYS CE 1 1
1 342 1 1 24 LYS CG C 11.541 8.280 9.733 1.00 . A A . 24 LYS CG 1 1
1 343 1 1 24 LYS H H 11.243 6.774 5.989 1.00 . A A . 24 LYS H 1 1
1 344 1 1 24 LYS HA H 12.374 9.008 7.389 1.00 . A A . 24 LYS HA 1 1
1 345 1 1 24 LYS HB2 H 10.346 7.588 8.070 1.00 . A A . 24 LYS HB2 1 1
1 346 1 1 24 LYS HB3 H 11.534 6.428 8.644 1.00 . A A . 24 LYS HB3 1 1
1 347 1 1 24 LYS HD2 H 9.456 8.800 9.808 1.00 . A A . 24 LYS HD2 1 1
1 348 1 1 24 LYS HD3 H 10.487 9.790 10.839 1.00 . A A . 24 LYS HD3 1 1
1 349 1 1 24 LYS HE2 H 11.528 10.727 8.725 1.00 . A A . 24 LYS HE2 1 1
1 350 1 1 24 LYS HE3 H 10.255 9.905 7.823 1.00 . A A . 24 LYS HE3 1 1
1 351 1 1 24 LYS HG2 H 11.528 7.612 10.582 1.00 . A A . 24 LYS HG2 1 1
1 352 1 1 24 LYS HG3 H 12.488 8.799 9.703 1.00 . A A . 24 LYS HG3 1 1
1 353 1 1 24 LYS HZ1 H 10.095 12.380 8.997 1.00 . A A . 24 LYS HZ1 1 1
1 354 1 1 24 LYS HZ2 H 9.194 11.366 10.020 1.00 . A A . 24 LYS HZ2 1 1
1 355 1 1 24 LYS HZ3 H 8.807 11.473 8.369 1.00 . A A . 24 LYS HZ3 1 1
1 356 1 1 24 LYS N N 11.910 7.488 6.059 1.00 . A A . 24 LYS N 1 1
1 357 1 1 24 LYS NZ N 9.583 11.478 9.061 1.00 . A A . 24 LYS NZ 1 1
1 358 1 1 24 LYS O O 14.654 8.160 7.993 1.00 . A A . 24 LYS O 1 1
1 359 1 1 25 LEU C C 15.273 4.107 7.206 1.00 . A A . 25 LEU C 1 1
1 360 1 1 25 LEU CA C 15.160 5.443 7.933 1.00 . A A . 25 LEU CA 1 1
1 361 1 1 25 LEU CB C 15.303 5.223 9.442 1.00 . A A . 25 LEU CB 1 1
1 362 1 1 25 LEU CD1 C 14.638 2.904 10.153 1.00 . A A . 25 LEU CD1 1 1
1 363 1 1 25 LEU CD2 C 13.638 4.887 11.290 1.00 . A A . 25 LEU CD2 1 1
1 364 1 1 25 LEU CG C 14.148 4.341 9.953 1.00 . A A . 25 LEU CG 1 1
1 365 1 1 25 LEU H H 13.109 5.519 7.405 1.00 . A A . 25 LEU H 1 1
1 366 1 1 25 LEU HA H 15.957 6.091 7.598 1.00 . A A . 25 LEU HA 1 1
1 367 1 1 25 LEU HB2 H 16.250 4.737 9.644 1.00 . A A . 25 LEU HB2 1 1
1 368 1 1 25 LEU HB3 H 15.274 6.181 9.944 1.00 . A A . 25 LEU HB3 1 1
1 369 1 1 25 LEU HD11 H 13.829 2.298 10.534 1.00 . A A . 25 LEU HD11 1 1
1 370 1 1 25 LEU HD12 H 15.455 2.897 10.860 1.00 . A A . 25 LEU HD12 1 1
1 371 1 1 25 LEU HD13 H 14.975 2.502 9.210 1.00 . A A . 25 LEU HD13 1 1
1 372 1 1 25 LEU HD21 H 13.104 5.811 11.122 1.00 . A A . 25 LEU HD21 1 1
1 373 1 1 25 LEU HD22 H 14.475 5.070 11.948 1.00 . A A . 25 LEU HD22 1 1
1 374 1 1 25 LEU HD23 H 12.975 4.166 11.744 1.00 . A A . 25 LEU HD23 1 1
1 375 1 1 25 LEU HG H 13.342 4.346 9.232 1.00 . A A . 25 LEU HG 1 1
1 376 1 1 25 LEU N N 13.878 6.077 7.643 1.00 . A A . 25 LEU N 1 1
1 377 1 1 25 LEU O O 16.369 3.568 7.055 1.00 . A A . 25 LEU O 1 1
1 378 1 1 26 NH2 HN1 H 13.317 3.970 6.867 1.00 . A A . 26 NH2 HN1 1 1
1 379 1 1 26 NH2 HN2 H 14.262 2.670 6.272 1.00 . A A . 26 NH2 HN2 1 1
1 380 1 1 26 NH2 N N 14.195 3.535 6.744 1.00 . A A . 26 NH2 N 1 1
2 381 1 1 1 GLY C C -10.985 -7.184 -11.636 1.00 . A A . 1 GLY C 1 1
2 382 1 1 1 GLY CA C -10.437 -7.522 -13.018 1.00 . A A . 1 GLY CA 1 1
2 383 1 1 1 GLY H1 H -11.596 -9.248 -13.133 1.00 . A A . 1 GLY H1 1 1
2 384 1 1 1 GLY H2 H -10.973 -8.730 -14.627 1.00 . A A . 1 GLY H2 1 1
2 385 1 1 1 GLY H3 H -12.277 -7.906 -13.915 1.00 . A A . 1 GLY H3 1 1
2 386 1 1 1 GLY HA2 H -9.482 -8.023 -12.916 1.00 . A A . 1 GLY HA2 1 1
2 387 1 1 1 GLY HA3 H -10.311 -6.609 -13.585 1.00 . A A . 1 GLY HA3 1 1
2 388 1 1 1 GLY N N -11.393 -8.420 -13.727 1.00 . A A . 1 GLY N 1 1
2 389 1 1 1 GLY O O -10.342 -6.481 -10.857 1.00 . A A . 1 GLY O 1 1
2 390 1 1 2 VAL C C -11.852 -7.795 -8.910 1.00 . A A . 2 VAL C 1 1
2 391 1 1 2 VAL CA C -12.804 -7.434 -10.047 1.00 . A A . 2 VAL CA 1 1
2 392 1 1 2 VAL CB C -14.088 -8.255 -9.918 1.00 . A A . 2 VAL CB 1 1
2 393 1 1 2 VAL CG1 C -14.905 -7.744 -8.730 1.00 . A A . 2 VAL CG1 1 1
2 394 1 1 2 VAL CG2 C -14.912 -8.115 -11.200 1.00 . A A . 2 VAL CG2 1 1
2 395 1 1 2 VAL H H -12.645 -8.243 -11.999 1.00 . A A . 2 VAL H 1 1
2 396 1 1 2 VAL HA H -13.052 -6.386 -9.977 1.00 . A A . 2 VAL HA 1 1
2 397 1 1 2 VAL HB H -13.837 -9.294 -9.761 1.00 . A A . 2 VAL HB 1 1
2 398 1 1 2 VAL HG11 H -15.709 -8.435 -8.523 1.00 . A A . 2 VAL HG11 1 1
2 399 1 1 2 VAL HG12 H -15.315 -6.774 -8.967 1.00 . A A . 2 VAL HG12 1 1
2 400 1 1 2 VAL HG13 H -14.267 -7.663 -7.863 1.00 . A A . 2 VAL HG13 1 1
2 401 1 1 2 VAL HG21 H -14.958 -7.075 -11.486 1.00 . A A . 2 VAL HG21 1 1
2 402 1 1 2 VAL HG22 H -15.911 -8.486 -11.029 1.00 . A A . 2 VAL HG22 1 1
2 403 1 1 2 VAL HG23 H -14.447 -8.685 -11.991 1.00 . A A . 2 VAL HG23 1 1
2 404 1 1 2 VAL N N -12.178 -7.689 -11.338 1.00 . A A . 2 VAL N 1 1
2 405 1 1 2 VAL O O -11.790 -7.101 -7.895 1.00 . A A . 2 VAL O 1 1
2 406 1 1 3 VAL C C -8.956 -8.406 -8.024 1.00 . A A . 3 VAL C 1 1
2 407 1 1 3 VAL CA C -10.169 -9.329 -8.070 1.00 . A A . 3 VAL CA 1 1
2 408 1 1 3 VAL CB C -9.714 -10.758 -8.369 1.00 . A A . 3 VAL CB 1 1
2 409 1 1 3 VAL CG1 C -8.719 -11.214 -7.298 1.00 . A A . 3 VAL CG1 1 1
2 410 1 1 3 VAL CG2 C -10.928 -11.690 -8.365 1.00 . A A . 3 VAL CG2 1 1
2 411 1 1 3 VAL H H -11.207 -9.400 -9.916 1.00 . A A . 3 VAL H 1 1
2 412 1 1 3 VAL HA H -10.658 -9.314 -7.107 1.00 . A A . 3 VAL HA 1 1
2 413 1 1 3 VAL HB H -9.237 -10.788 -9.338 1.00 . A A . 3 VAL HB 1 1
2 414 1 1 3 VAL HG11 H -7.798 -10.661 -7.404 1.00 . A A . 3 VAL HG11 1 1
2 415 1 1 3 VAL HG12 H -8.522 -12.269 -7.418 1.00 . A A . 3 VAL HG12 1 1
2 416 1 1 3 VAL HG13 H -9.137 -11.034 -6.320 1.00 . A A . 3 VAL HG13 1 1
2 417 1 1 3 VAL HG21 H -11.471 -11.570 -7.440 1.00 . A A . 3 VAL HG21 1 1
2 418 1 1 3 VAL HG22 H -10.596 -12.714 -8.457 1.00 . A A . 3 VAL HG22 1 1
2 419 1 1 3 VAL HG23 H -11.572 -11.445 -9.196 1.00 . A A . 3 VAL HG23 1 1
2 420 1 1 3 VAL N N -11.114 -8.885 -9.087 1.00 . A A . 3 VAL N 1 1
2 421 1 1 3 VAL O O -8.473 -8.050 -6.949 1.00 . A A . 3 VAL O 1 1
2 422 1 1 4 ASP C C -7.627 -5.776 -8.687 1.00 . A A . 4 ASP C 1 1
2 423 1 1 4 ASP CA C -7.308 -7.144 -9.282 1.00 . A A . 4 ASP CA 1 1
2 424 1 1 4 ASP CB C -6.879 -6.994 -10.749 1.00 . A A . 4 ASP CB 1 1
2 425 1 1 4 ASP CG C -7.559 -5.785 -11.390 1.00 . A A . 4 ASP CG 1 1
2 426 1 1 4 ASP H H -8.890 -8.339 -10.022 1.00 . A A . 4 ASP H 1 1
2 427 1 1 4 ASP HA H -6.495 -7.587 -8.726 1.00 . A A . 4 ASP HA 1 1
2 428 1 1 4 ASP HB2 H -5.808 -6.870 -10.799 1.00 . A A . 4 ASP HB2 1 1
2 429 1 1 4 ASP HB3 H -7.160 -7.883 -11.290 1.00 . A A . 4 ASP HB3 1 1
2 430 1 1 4 ASP N N -8.466 -8.024 -9.197 1.00 . A A . 4 ASP N 1 1
2 431 1 1 4 ASP O O -6.870 -5.248 -7.871 1.00 . A A . 4 ASP O 1 1
2 432 1 1 4 ASP OD1 O -7.200 -4.673 -11.039 1.00 . A A . 4 ASP OD1 1 1
2 433 1 1 4 ASP OD2 O -8.427 -5.991 -12.222 1.00 . A A . 4 ASP OD2 1 1
2 434 1 1 5 ILE C C -9.186 -3.844 -7.104 1.00 . A A . 5 ILE C 1 1
2 435 1 1 5 ILE CA C -9.166 -3.896 -8.630 1.00 . A A . 5 ILE CA 1 1
2 436 1 1 5 ILE CB C -10.559 -3.580 -9.171 1.00 . A A . 5 ILE CB 1 1
2 437 1 1 5 ILE CD1 C -10.547 -2.285 -11.328 1.00 . A A . 5 ILE CD1 1 1
2 438 1 1 5 ILE CG1 C -10.539 -3.677 -10.708 1.00 . A A . 5 ILE CG1 1 1
2 439 1 1 5 ILE CG2 C -10.983 -2.182 -8.707 1.00 . A A . 5 ILE CG2 1 1
2 440 1 1 5 ILE H H -9.304 -5.678 -9.770 1.00 . A A . 5 ILE H 1 1
2 441 1 1 5 ILE HA H -8.477 -3.151 -8.999 1.00 . A A . 5 ILE HA 1 1
2 442 1 1 5 ILE HB H -11.257 -4.296 -8.785 1.00 . A A . 5 ILE HB 1 1
2 443 1 1 5 ILE HD11 H -11.507 -1.823 -11.158 1.00 . A A . 5 ILE HD11 1 1
2 444 1 1 5 ILE HD12 H -10.367 -2.367 -12.387 1.00 . A A . 5 ILE HD12 1 1
2 445 1 1 5 ILE HD13 H -9.772 -1.687 -10.874 1.00 . A A . 5 ILE HD13 1 1
2 446 1 1 5 ILE HG12 H -9.649 -4.202 -11.028 1.00 . A A . 5 ILE HG12 1 1
2 447 1 1 5 ILE HG13 H -11.413 -4.220 -11.040 1.00 . A A . 5 ILE HG13 1 1
2 448 1 1 5 ILE HG21 H -11.897 -1.896 -9.208 1.00 . A A . 5 ILE HG21 1 1
2 449 1 1 5 ILE HG22 H -10.204 -1.470 -8.942 1.00 . A A . 5 ILE HG22 1 1
2 450 1 1 5 ILE HG23 H -11.147 -2.193 -7.640 1.00 . A A . 5 ILE HG23 1 1
2 451 1 1 5 ILE N N -8.748 -5.208 -9.111 1.00 . A A . 5 ILE N 1 1
2 452 1 1 5 ILE O O -8.991 -2.783 -6.510 1.00 . A A . 5 ILE O 1 1
2 453 1 1 6 LEU C C -8.132 -4.663 -4.411 1.00 . A A . 6 LEU C 1 1
2 454 1 1 6 LEU CA C -9.482 -5.048 -5.019 1.00 . A A . 6 LEU CA 1 1
2 455 1 1 6 LEU CB C -9.907 -6.462 -4.575 1.00 . A A . 6 LEU CB 1 1
2 456 1 1 6 LEU CD1 C -8.208 -6.890 -2.752 1.00 . A A . 6 LEU CD1 1 1
2 457 1 1 6 LEU CD2 C -9.077 -8.785 -4.146 1.00 . A A . 6 LEU CD2 1 1
2 458 1 1 6 LEU CG C -8.687 -7.303 -4.156 1.00 . A A . 6 LEU CG 1 1
2 459 1 1 6 LEU H H -9.587 -5.803 -6.993 1.00 . A A . 6 LEU H 1 1
2 460 1 1 6 LEU HA H -10.224 -4.343 -4.675 1.00 . A A . 6 LEU HA 1 1
2 461 1 1 6 LEU HB2 H -10.591 -6.385 -3.742 1.00 . A A . 6 LEU HB2 1 1
2 462 1 1 6 LEU HB3 H -10.407 -6.951 -5.402 1.00 . A A . 6 LEU HB3 1 1
2 463 1 1 6 LEU HD11 H -8.227 -7.747 -2.094 1.00 . A A . 6 LEU HD11 1 1
2 464 1 1 6 LEU HD12 H -8.853 -6.121 -2.354 1.00 . A A . 6 LEU HD12 1 1
2 465 1 1 6 LEU HD13 H -7.199 -6.512 -2.816 1.00 . A A . 6 LEU HD13 1 1
2 466 1 1 6 LEU HD21 H -8.202 -9.386 -3.947 1.00 . A A . 6 LEU HD21 1 1
2 467 1 1 6 LEU HD22 H -9.490 -9.058 -5.105 1.00 . A A . 6 LEU HD22 1 1
2 468 1 1 6 LEU HD23 H -9.814 -8.958 -3.376 1.00 . A A . 6 LEU HD23 1 1
2 469 1 1 6 LEU HG H -7.886 -7.150 -4.866 1.00 . A A . 6 LEU HG 1 1
2 470 1 1 6 LEU N N -9.432 -4.988 -6.474 1.00 . A A . 6 LEU N 1 1
2 471 1 1 6 LEU O O -8.071 -4.135 -3.300 1.00 . A A . 6 LEU O 1 1
2 472 1 1 7 LYS C C -5.545 -3.104 -4.516 1.00 . A A . 7 LYS C 1 1
2 473 1 1 7 LYS CA C -5.717 -4.611 -4.661 1.00 . A A . 7 LYS CA 1 1
2 474 1 1 7 LYS CB C -4.681 -5.176 -5.638 1.00 . A A . 7 LYS CB 1 1
2 475 1 1 7 LYS CD C -3.850 -4.946 -7.981 1.00 . A A . 7 LYS CD 1 1
2 476 1 1 7 LYS CE C -3.563 -3.964 -9.118 1.00 . A A . 7 LYS CE 1 1
2 477 1 1 7 LYS CG C -4.413 -4.188 -6.780 1.00 . A A . 7 LYS CG 1 1
2 478 1 1 7 LYS H H -7.161 -5.354 -6.023 1.00 . A A . 7 LYS H 1 1
2 479 1 1 7 LYS HA H -5.573 -5.073 -3.696 1.00 . A A . 7 LYS HA 1 1
2 480 1 1 7 LYS HB2 H -3.759 -5.376 -5.112 1.00 . A A . 7 LYS HB2 1 1
2 481 1 1 7 LYS HB3 H -5.064 -6.092 -6.051 1.00 . A A . 7 LYS HB3 1 1
2 482 1 1 7 LYS HD2 H -2.936 -5.448 -7.695 1.00 . A A . 7 LYS HD2 1 1
2 483 1 1 7 LYS HD3 H -4.575 -5.676 -8.311 1.00 . A A . 7 LYS HD3 1 1
2 484 1 1 7 LYS HE2 H -4.486 -3.507 -9.441 1.00 . A A . 7 LYS HE2 1 1
2 485 1 1 7 LYS HE3 H -2.884 -3.200 -8.770 1.00 . A A . 7 LYS HE3 1 1
2 486 1 1 7 LYS HG2 H -5.334 -3.706 -7.067 1.00 . A A . 7 LYS HG2 1 1
2 487 1 1 7 LYS HG3 H -3.700 -3.445 -6.458 1.00 . A A . 7 LYS HG3 1 1
2 488 1 1 7 LYS HZ1 H -2.172 -4.126 -10.660 1.00 . A A . 7 LYS HZ1 1 1
2 489 1 1 7 LYS HZ2 H -3.665 -4.866 -10.992 1.00 . A A . 7 LYS HZ2 1 1
2 490 1 1 7 LYS HZ3 H -2.565 -5.604 -9.927 1.00 . A A . 7 LYS HZ3 1 1
2 491 1 1 7 LYS N N -7.055 -4.931 -5.143 1.00 . A A . 7 LYS N 1 1
2 492 1 1 7 LYS NZ N -2.944 -4.695 -10.261 1.00 . A A . 7 LYS NZ 1 1
2 493 1 1 7 LYS O O -4.968 -2.621 -3.542 1.00 . A A . 7 LYS O 1 1
2 494 1 1 8 GLY C C -6.453 -0.345 -4.166 1.00 . A A . 8 GLY C 1 1
2 495 1 1 8 GLY CA C -5.954 -0.919 -5.488 1.00 . A A . 8 GLY CA 1 1
2 496 1 1 8 GLY H H -6.493 -2.828 -6.244 1.00 . A A . 8 GLY H 1 1
2 497 1 1 8 GLY HA2 H -4.920 -0.631 -5.634 1.00 . A A . 8 GLY HA2 1 1
2 498 1 1 8 GLY HA3 H -6.555 -0.520 -6.295 1.00 . A A . 8 GLY HA3 1 1
2 499 1 1 8 GLY N N -6.050 -2.374 -5.496 1.00 . A A . 8 GLY N 1 1
2 500 1 1 8 GLY O O -5.999 0.711 -3.728 1.00 . A A . 8 GLY O 1 1
2 501 1 1 9 ALA C C -6.938 -0.789 -1.139 1.00 . A A . 9 ALA C 1 1
2 502 1 1 9 ALA CA C -7.946 -0.594 -2.267 1.00 . A A . 9 ALA CA 1 1
2 503 1 1 9 ALA CB C -9.225 -1.371 -1.951 1.00 . A A . 9 ALA CB 1 1
2 504 1 1 9 ALA H H -7.717 -1.881 -3.936 1.00 . A A . 9 ALA H 1 1
2 505 1 1 9 ALA HA H -8.186 0.456 -2.345 1.00 . A A . 9 ALA HA 1 1
2 506 1 1 9 ALA HB1 H -8.969 -2.368 -1.624 1.00 . A A . 9 ALA HB1 1 1
2 507 1 1 9 ALA HB2 H -9.840 -1.428 -2.837 1.00 . A A . 9 ALA HB2 1 1
2 508 1 1 9 ALA HB3 H -9.769 -0.864 -1.167 1.00 . A A . 9 ALA HB3 1 1
2 509 1 1 9 ALA N N -7.391 -1.046 -3.538 1.00 . A A . 9 ALA N 1 1
2 510 1 1 9 ALA O O -6.640 0.145 -0.393 1.00 . A A . 9 ALA O 1 1
2 511 1 1 10 ALA C C -4.144 -1.558 -0.214 1.00 . A A . 10 ALA C 1 1
2 512 1 1 10 ALA CA C -5.448 -2.311 0.026 1.00 . A A . 10 ALA CA 1 1
2 513 1 1 10 ALA CB C -5.173 -3.816 0.058 1.00 . A A . 10 ALA CB 1 1
2 514 1 1 10 ALA H H -6.694 -2.710 -1.637 1.00 . A A . 10 ALA H 1 1
2 515 1 1 10 ALA HA H -5.856 -2.012 0.979 1.00 . A A . 10 ALA HA 1 1
2 516 1 1 10 ALA HB1 H -6.105 -4.354 -0.026 1.00 . A A . 10 ALA HB1 1 1
2 517 1 1 10 ALA HB2 H -4.690 -4.073 0.989 1.00 . A A . 10 ALA HB2 1 1
2 518 1 1 10 ALA HB3 H -4.528 -4.081 -0.767 1.00 . A A . 10 ALA HB3 1 1
2 519 1 1 10 ALA N N -6.419 -2.006 -1.018 1.00 . A A . 10 ALA N 1 1
2 520 1 1 10 ALA O O -3.532 -1.041 0.721 1.00 . A A . 10 ALA O 1 1
2 521 1 1 11 LYS C C -2.467 0.594 -1.229 1.00 . A A . 11 LYS C 1 1
2 522 1 1 11 LYS CA C -2.488 -0.811 -1.827 1.00 . A A . 11 LYS CA 1 1
2 523 1 1 11 LYS CB C -2.357 -0.728 -3.354 1.00 . A A . 11 LYS CB 1 1
2 524 1 1 11 LYS CD C -0.391 -2.189 -3.889 1.00 . A A . 11 LYS CD 1 1
2 525 1 1 11 LYS CE C 1.139 -2.218 -3.906 1.00 . A A . 11 LYS CE 1 1
2 526 1 1 11 LYS CG C -0.875 -0.742 -3.755 1.00 . A A . 11 LYS CG 1 1
2 527 1 1 11 LYS H H -4.251 -1.933 -2.177 1.00 . A A . 11 LYS H 1 1
2 528 1 1 11 LYS HA H -1.653 -1.370 -1.433 1.00 . A A . 11 LYS HA 1 1
2 529 1 1 11 LYS HB2 H -2.859 -1.574 -3.802 1.00 . A A . 11 LYS HB2 1 1
2 530 1 1 11 LYS HB3 H -2.814 0.185 -3.706 1.00 . A A . 11 LYS HB3 1 1
2 531 1 1 11 LYS HD2 H -0.753 -2.769 -3.054 1.00 . A A . 11 LYS HD2 1 1
2 532 1 1 11 LYS HD3 H -0.766 -2.611 -4.810 1.00 . A A . 11 LYS HD3 1 1
2 533 1 1 11 LYS HE2 H 1.477 -3.177 -4.270 1.00 . A A . 11 LYS HE2 1 1
2 534 1 1 11 LYS HE3 H 1.507 -1.437 -4.556 1.00 . A A . 11 LYS HE3 1 1
2 535 1 1 11 LYS HG2 H -0.756 -0.234 -4.704 1.00 . A A . 11 LYS HG2 1 1
2 536 1 1 11 LYS HG3 H -0.290 -0.236 -2.998 1.00 . A A . 11 LYS HG3 1 1
2 537 1 1 11 LYS HZ1 H 1.984 -1.018 -2.429 1.00 . A A . 11 LYS HZ1 1 1
2 538 1 1 11 LYS HZ2 H 2.448 -2.650 -2.346 1.00 . A A . 11 LYS HZ2 1 1
2 539 1 1 11 LYS HZ3 H 0.897 -2.177 -1.838 1.00 . A A . 11 LYS HZ3 1 1
2 540 1 1 11 LYS N N -3.723 -1.502 -1.473 1.00 . A A . 11 LYS N 1 1
2 541 1 1 11 LYS NZ N 1.656 -1.999 -2.526 1.00 . A A . 11 LYS NZ 1 1
2 542 1 1 11 LYS O O -1.419 1.082 -0.806 1.00 . A A . 11 LYS O 1 1
2 543 1 1 12 ASP C C -3.240 2.624 0.790 1.00 . A A . 12 ASP C 1 1
2 544 1 1 12 ASP CA C -3.729 2.588 -0.655 1.00 . A A . 12 ASP CA 1 1
2 545 1 1 12 ASP CB C -5.180 3.070 -0.717 1.00 . A A . 12 ASP CB 1 1
2 546 1 1 12 ASP CG C -5.279 4.492 -0.176 1.00 . A A . 12 ASP CG 1 1
2 547 1 1 12 ASP H H -4.431 0.800 -1.553 1.00 . A A . 12 ASP H 1 1
2 548 1 1 12 ASP HA H -3.118 3.251 -1.247 1.00 . A A . 12 ASP HA 1 1
2 549 1 1 12 ASP HB2 H -5.519 3.053 -1.745 1.00 . A A . 12 ASP HB2 1 1
2 550 1 1 12 ASP HB3 H -5.802 2.416 -0.120 1.00 . A A . 12 ASP HB3 1 1
2 551 1 1 12 ASP N N -3.629 1.238 -1.199 1.00 . A A . 12 ASP N 1 1
2 552 1 1 12 ASP O O -2.503 3.528 1.181 1.00 . A A . 12 ASP O 1 1
2 553 1 1 12 ASP OD1 O -4.279 4.988 0.316 1.00 . A A . 12 ASP OD1 1 1
2 554 1 1 12 ASP OD2 O -6.353 5.064 -0.262 1.00 . A A . 12 ASP OD2 1 1
2 555 1 1 13 ILE C C -1.799 1.098 3.091 1.00 . A A . 13 ILE C 1 1
2 556 1 1 13 ILE CA C -3.246 1.571 2.977 1.00 . A A . 13 ILE CA 1 1
2 557 1 1 13 ILE CB C -4.162 0.618 3.750 1.00 . A A . 13 ILE CB 1 1
2 558 1 1 13 ILE CD1 C -6.411 0.650 2.633 1.00 . A A . 13 ILE CD1 1 1
2 559 1 1 13 ILE CG1 C -5.587 1.195 3.802 1.00 . A A . 13 ILE CG1 1 1
2 560 1 1 13 ILE CG2 C -3.629 0.444 5.175 1.00 . A A . 13 ILE CG2 1 1
2 561 1 1 13 ILE H H -4.239 0.941 1.213 1.00 . A A . 13 ILE H 1 1
2 562 1 1 13 ILE HA H -3.326 2.555 3.412 1.00 . A A . 13 ILE HA 1 1
2 563 1 1 13 ILE HB H -4.177 -0.344 3.256 1.00 . A A . 13 ILE HB 1 1
2 564 1 1 13 ILE HD11 H -5.960 0.954 1.701 1.00 . A A . 13 ILE HD11 1 1
2 565 1 1 13 ILE HD12 H -7.416 1.038 2.690 1.00 . A A . 13 ILE HD12 1 1
2 566 1 1 13 ILE HD13 H -6.439 -0.428 2.684 1.00 . A A . 13 ILE HD13 1 1
2 567 1 1 13 ILE HG12 H -6.056 0.911 4.734 1.00 . A A . 13 ILE HG12 1 1
2 568 1 1 13 ILE HG13 H -5.546 2.276 3.736 1.00 . A A . 13 ILE HG13 1 1
2 569 1 1 13 ILE HG21 H -2.753 -0.187 5.158 1.00 . A A . 13 ILE HG21 1 1
2 570 1 1 13 ILE HG22 H -4.389 -0.011 5.792 1.00 . A A . 13 ILE HG22 1 1
2 571 1 1 13 ILE HG23 H -3.367 1.410 5.582 1.00 . A A . 13 ILE HG23 1 1
2 572 1 1 13 ILE N N -3.653 1.636 1.579 1.00 . A A . 13 ILE N 1 1
2 573 1 1 13 ILE O O -0.984 1.721 3.771 1.00 . A A . 13 ILE O 1 1
2 574 1 1 14 ALA C C 0.880 0.508 2.045 1.00 . A A . 14 ALA C 1 1
2 575 1 1 14 ALA CA C -0.137 -0.554 2.455 1.00 . A A . 14 ALA CA 1 1
2 576 1 1 14 ALA CB C -0.034 -1.752 1.510 1.00 . A A . 14 ALA CB 1 1
2 577 1 1 14 ALA H H -2.180 -0.462 1.895 1.00 . A A . 14 ALA H 1 1
2 578 1 1 14 ALA HA H 0.083 -0.882 3.459 1.00 . A A . 14 ALA HA 1 1
2 579 1 1 14 ALA HB1 H -0.217 -1.429 0.495 1.00 . A A . 14 ALA HB1 1 1
2 580 1 1 14 ALA HB2 H -0.768 -2.494 1.789 1.00 . A A . 14 ALA HB2 1 1
2 581 1 1 14 ALA HB3 H 0.956 -2.181 1.578 1.00 . A A . 14 ALA HB3 1 1
2 582 1 1 14 ALA N N -1.489 -0.007 2.421 1.00 . A A . 14 ALA N 1 1
2 583 1 1 14 ALA O O 1.919 0.665 2.687 1.00 . A A . 14 ALA O 1 1
2 584 1 1 15 GLY C C 1.809 3.262 1.601 1.00 . A A . 15 GLY C 1 1
2 585 1 1 15 GLY CA C 1.469 2.276 0.489 1.00 . A A . 15 GLY CA 1 1
2 586 1 1 15 GLY H H -0.268 1.062 0.503 1.00 . A A . 15 GLY H 1 1
2 587 1 1 15 GLY HA2 H 2.383 1.820 0.126 1.00 . A A . 15 GLY HA2 1 1
2 588 1 1 15 GLY HA3 H 0.987 2.810 -0.320 1.00 . A A . 15 GLY HA3 1 1
2 589 1 1 15 GLY N N 0.574 1.232 0.975 1.00 . A A . 15 GLY N 1 1
2 590 1 1 15 GLY O O 2.940 3.740 1.697 1.00 . A A . 15 GLY O 1 1
2 591 1 1 16 HIS C C 2.025 3.926 4.550 1.00 . A A . 16 HIS C 1 1
2 592 1 1 16 HIS CA C 1.030 4.495 3.543 1.00 . A A . 16 HIS CA 1 1
2 593 1 1 16 HIS CB C -0.297 4.781 4.239 1.00 . A A . 16 HIS CB 1 1
2 594 1 1 16 HIS CD2 C -1.094 7.090 5.212 1.00 . A A . 16 HIS CD2 1 1
2 595 1 1 16 HIS CE1 C 0.714 7.623 6.281 1.00 . A A . 16 HIS CE1 1 1
2 596 1 1 16 HIS CG C -0.199 6.069 5.011 1.00 . A A . 16 HIS CG 1 1
2 597 1 1 16 HIS H H -0.058 3.152 2.316 1.00 . A A . 16 HIS H 1 1
2 598 1 1 16 HIS HA H 1.417 5.416 3.153 1.00 . A A . 16 HIS HA 1 1
2 599 1 1 16 HIS HB2 H -1.083 4.862 3.502 1.00 . A A . 16 HIS HB2 1 1
2 600 1 1 16 HIS HB3 H -0.520 3.977 4.912 1.00 . A A . 16 HIS HB3 1 1
2 601 1 1 16 HIS HD2 H -2.096 7.127 4.808 1.00 . A A . 16 HIS HD2 1 1
2 602 1 1 16 HIS HE1 H 1.432 8.153 6.887 1.00 . A A . 16 HIS HE1 1 1
2 603 1 1 16 HIS HE2 H -0.923 8.908 6.316 1.00 . A A . 16 HIS HE2 1 1
2 604 1 1 16 HIS N N 0.823 3.563 2.440 1.00 . A A . 16 HIS N 1 1
2 605 1 1 16 HIS ND1 N 0.947 6.431 5.703 1.00 . A A . 16 HIS ND1 1 1
2 606 1 1 16 HIS NE2 N -0.516 8.070 6.013 1.00 . A A . 16 HIS NE2 1 1
2 607 1 1 16 HIS O O 2.968 4.605 4.956 1.00 . A A . 16 HIS O 1 1
2 608 1 1 17 LEU C C 4.113 1.949 5.362 1.00 . A A . 17 LEU C 1 1
2 609 1 1 17 LEU CA C 2.692 2.028 5.910 1.00 . A A . 17 LEU CA 1 1
2 610 1 1 17 LEU CB C 2.183 0.618 6.219 1.00 . A A . 17 LEU CB 1 1
2 611 1 1 17 LEU CD1 C 2.175 0.519 8.729 1.00 . A A . 17 LEU CD1 1 1
2 612 1 1 17 LEU CD2 C 2.906 -1.466 7.404 1.00 . A A . 17 LEU CD2 1 1
2 613 1 1 17 LEU CG C 2.900 0.065 7.459 1.00 . A A . 17 LEU CG 1 1
2 614 1 1 17 LEU H H 1.040 2.184 4.592 1.00 . A A . 17 LEU H 1 1
2 615 1 1 17 LEU HA H 2.701 2.605 6.822 1.00 . A A . 17 LEU HA 1 1
2 616 1 1 17 LEU HB2 H 1.116 0.654 6.402 1.00 . A A . 17 LEU HB2 1 1
2 617 1 1 17 LEU HB3 H 2.380 -0.027 5.373 1.00 . A A . 17 LEU HB3 1 1
2 618 1 1 17 LEU HD11 H 2.232 1.594 8.812 1.00 . A A . 17 LEU HD11 1 1
2 619 1 1 17 LEU HD12 H 2.642 0.067 9.590 1.00 . A A . 17 LEU HD12 1 1
2 620 1 1 17 LEU HD13 H 1.140 0.216 8.681 1.00 . A A . 17 LEU HD13 1 1
2 621 1 1 17 LEU HD21 H 3.432 -1.793 6.519 1.00 . A A . 17 LEU HD21 1 1
2 622 1 1 17 LEU HD22 H 1.889 -1.829 7.373 1.00 . A A . 17 LEU HD22 1 1
2 623 1 1 17 LEU HD23 H 3.401 -1.856 8.282 1.00 . A A . 17 LEU HD23 1 1
2 624 1 1 17 LEU HG H 3.919 0.428 7.477 1.00 . A A . 17 LEU HG 1 1
2 625 1 1 17 LEU N N 1.807 2.677 4.949 1.00 . A A . 17 LEU N 1 1
2 626 1 1 17 LEU O O 5.083 2.156 6.091 1.00 . A A . 17 LEU O 1 1
2 627 1 1 18 ALA C C 6.344 2.820 3.654 1.00 . A A . 18 ALA C 1 1
2 628 1 1 18 ALA CA C 5.538 1.543 3.437 1.00 . A A . 18 ALA CA 1 1
2 629 1 1 18 ALA CB C 5.372 1.292 1.937 1.00 . A A . 18 ALA CB 1 1
2 630 1 1 18 ALA H H 3.422 1.492 3.539 1.00 . A A . 18 ALA H 1 1
2 631 1 1 18 ALA HA H 6.073 0.712 3.871 1.00 . A A . 18 ALA HA 1 1
2 632 1 1 18 ALA HB1 H 6.343 1.262 1.467 1.00 . A A . 18 ALA HB1 1 1
2 633 1 1 18 ALA HB2 H 4.785 2.086 1.501 1.00 . A A . 18 ALA HB2 1 1
2 634 1 1 18 ALA HB3 H 4.869 0.348 1.784 1.00 . A A . 18 ALA HB3 1 1
2 635 1 1 18 ALA N N 4.229 1.647 4.072 1.00 . A A . 18 ALA N 1 1
2 636 1 1 18 ALA O O 7.574 2.801 3.635 1.00 . A A . 18 ALA O 1 1
2 637 1 1 19 SER C C 7.314 5.105 5.215 1.00 . A A . 19 SER C 1 1
2 638 1 1 19 SER CA C 6.301 5.211 4.079 1.00 . A A . 19 SER CA 1 1
2 639 1 1 19 SER CB C 5.264 6.283 4.415 1.00 . A A . 19 SER CB 1 1
2 640 1 1 19 SER H H 4.662 3.885 3.864 1.00 . A A . 19 SER H 1 1
2 641 1 1 19 SER HA H 6.818 5.498 3.175 1.00 . A A . 19 SER HA 1 1
2 642 1 1 19 SER HB2 H 4.457 6.240 3.705 1.00 . A A . 19 SER HB2 1 1
2 643 1 1 19 SER HB3 H 4.876 6.106 5.410 1.00 . A A . 19 SER HB3 1 1
2 644 1 1 19 SER HG H 5.183 8.227 4.396 1.00 . A A . 19 SER HG 1 1
2 645 1 1 19 SER N N 5.641 3.930 3.859 1.00 . A A . 19 SER N 1 1
2 646 1 1 19 SER O O 8.444 5.580 5.099 1.00 . A A . 19 SER O 1 1
2 647 1 1 19 SER OG O 5.876 7.565 4.351 1.00 . A A . 19 SER OG 1 1
2 648 1 1 20 LYS C C 9.040 3.551 7.072 1.00 . A A . 20 LYS C 1 1
2 649 1 1 20 LYS CA C 7.780 4.320 7.466 1.00 . A A . 20 LYS CA 1 1
2 650 1 1 20 LYS CB C 7.040 3.575 8.586 1.00 . A A . 20 LYS CB 1 1
2 651 1 1 20 LYS CD C 6.052 5.581 9.731 1.00 . A A . 20 LYS CD 1 1
2 652 1 1 20 LYS CE C 4.662 5.139 10.198 1.00 . A A . 20 LYS CE 1 1
2 653 1 1 20 LYS CG C 7.041 4.415 9.870 1.00 . A A . 20 LYS CG 1 1
2 654 1 1 20 LYS H H 5.989 4.124 6.350 1.00 . A A . 20 LYS H 1 1
2 655 1 1 20 LYS HA H 8.066 5.293 7.822 1.00 . A A . 20 LYS HA 1 1
2 656 1 1 20 LYS HB2 H 6.019 3.395 8.277 1.00 . A A . 20 LYS HB2 1 1
2 657 1 1 20 LYS HB3 H 7.532 2.633 8.777 1.00 . A A . 20 LYS HB3 1 1
2 658 1 1 20 LYS HD2 H 6.388 6.410 10.338 1.00 . A A . 20 LYS HD2 1 1
2 659 1 1 20 LYS HD3 H 6.000 5.892 8.699 1.00 . A A . 20 LYS HD3 1 1
2 660 1 1 20 LYS HE2 H 3.924 5.845 9.850 1.00 . A A . 20 LYS HE2 1 1
2 661 1 1 20 LYS HE3 H 4.441 4.160 9.798 1.00 . A A . 20 LYS HE3 1 1
2 662 1 1 20 LYS HG2 H 6.752 3.792 10.705 1.00 . A A . 20 LYS HG2 1 1
2 663 1 1 20 LYS HG3 H 8.033 4.805 10.044 1.00 . A A . 20 LYS HG3 1 1
2 664 1 1 20 LYS HZ1 H 4.782 4.104 12.002 1.00 . A A . 20 LYS HZ1 1 1
2 665 1 1 20 LYS HZ2 H 3.711 5.422 12.029 1.00 . A A . 20 LYS HZ2 1 1
2 666 1 1 20 LYS HZ3 H 5.388 5.687 12.071 1.00 . A A . 20 LYS HZ3 1 1
2 667 1 1 20 LYS N N 6.901 4.481 6.313 1.00 . A A . 20 LYS N 1 1
2 668 1 1 20 LYS NZ N 4.634 5.083 11.688 1.00 . A A . 20 LYS NZ 1 1
2 669 1 1 20 LYS O O 10.152 3.937 7.432 1.00 . A A . 20 LYS O 1 1
2 670 1 1 21 VAL C C 10.802 2.378 4.841 1.00 . A A . 21 VAL C 1 1
2 671 1 1 21 VAL CA C 9.984 1.645 5.900 1.00 . A A . 21 VAL CA 1 1
2 672 1 1 21 VAL CB C 9.479 0.318 5.331 1.00 . A A . 21 VAL CB 1 1
2 673 1 1 21 VAL CG1 C 10.671 -0.556 4.940 1.00 . A A . 21 VAL CG1 1 1
2 674 1 1 21 VAL CG2 C 8.643 -0.404 6.390 1.00 . A A . 21 VAL CG2 1 1
2 675 1 1 21 VAL H H 7.946 2.201 6.078 1.00 . A A . 21 VAL H 1 1
2 676 1 1 21 VAL HA H 10.616 1.441 6.751 1.00 . A A . 21 VAL HA 1 1
2 677 1 1 21 VAL HB H 8.872 0.510 4.458 1.00 . A A . 21 VAL HB 1 1
2 678 1 1 21 VAL HG11 H 10.321 -1.540 4.665 1.00 . A A . 21 VAL HG11 1 1
2 679 1 1 21 VAL HG12 H 11.350 -0.637 5.776 1.00 . A A . 21 VAL HG12 1 1
2 680 1 1 21 VAL HG13 H 11.186 -0.111 4.101 1.00 . A A . 21 VAL HG13 1 1
2 681 1 1 21 VAL HG21 H 9.253 -0.591 7.263 1.00 . A A . 21 VAL HG21 1 1
2 682 1 1 21 VAL HG22 H 8.289 -1.343 5.991 1.00 . A A . 21 VAL HG22 1 1
2 683 1 1 21 VAL HG23 H 7.801 0.212 6.666 1.00 . A A . 21 VAL HG23 1 1
2 684 1 1 21 VAL N N 8.856 2.461 6.335 1.00 . A A . 21 VAL N 1 1
2 685 1 1 21 VAL O O 12.023 2.237 4.778 1.00 . A A . 21 VAL O 1 1
2 686 1 1 22 MET C C 11.845 4.838 3.545 1.00 . A A . 22 MET C 1 1
2 687 1 1 22 MET CA C 10.793 3.907 2.952 1.00 . A A . 22 MET CA 1 1
2 688 1 1 22 MET CB C 9.765 4.727 2.164 1.00 . A A . 22 MET CB 1 1
2 689 1 1 22 MET CE C 11.971 5.732 -1.165 1.00 . A A . 22 MET CE 1 1
2 690 1 1 22 MET CG C 10.210 4.852 0.705 1.00 . A A . 22 MET CG 1 1
2 691 1 1 22 MET H H 9.147 3.231 4.104 1.00 . A A . 22 MET H 1 1
2 692 1 1 22 MET HA H 11.276 3.210 2.284 1.00 . A A . 22 MET HA 1 1
2 693 1 1 22 MET HB2 H 8.807 4.233 2.208 1.00 . A A . 22 MET HB2 1 1
2 694 1 1 22 MET HB3 H 9.679 5.713 2.597 1.00 . A A . 22 MET HB3 1 1
2 695 1 1 22 MET HE1 H 11.548 4.837 -1.601 1.00 . A A . 22 MET HE1 1 1
2 696 1 1 22 MET HE2 H 13.008 5.812 -1.447 1.00 . A A . 22 MET HE2 1 1
2 697 1 1 22 MET HE3 H 11.435 6.601 -1.525 1.00 . A A . 22 MET HE3 1 1
2 698 1 1 22 MET HG2 H 10.272 3.867 0.261 1.00 . A A . 22 MET HG2 1 1
2 699 1 1 22 MET HG3 H 9.493 5.453 0.159 1.00 . A A . 22 MET HG3 1 1
2 700 1 1 22 MET N N 10.119 3.159 4.008 1.00 . A A . 22 MET N 1 1
2 701 1 1 22 MET O O 12.982 4.888 3.074 1.00 . A A . 22 MET O 1 1
2 702 1 1 22 MET SD S 11.835 5.646 0.637 1.00 . A A . 22 MET SD 1 1
2 703 1 1 23 ASN C C 13.542 5.756 5.851 1.00 . A A . 23 ASN C 1 1
2 704 1 1 23 ASN CA C 12.368 6.508 5.227 1.00 . A A . 23 ASN CA 1 1
2 705 1 1 23 ASN CB C 11.610 7.308 6.299 1.00 . A A . 23 ASN CB 1 1
2 706 1 1 23 ASN CG C 11.941 6.791 7.697 1.00 . A A . 23 ASN CG 1 1
2 707 1 1 23 ASN H H 10.535 5.497 4.905 1.00 . A A . 23 ASN H 1 1
2 708 1 1 23 ASN HA H 12.750 7.193 4.486 1.00 . A A . 23 ASN HA 1 1
2 709 1 1 23 ASN HB2 H 11.890 8.350 6.230 1.00 . A A . 23 ASN HB2 1 1
2 710 1 1 23 ASN HB3 H 10.546 7.210 6.128 1.00 . A A . 23 ASN HB3 1 1
2 711 1 1 23 ASN HD21 H 13.397 8.107 7.999 1.00 . A A . 23 ASN HD21 1 1
2 712 1 1 23 ASN HD22 H 13.116 7.030 9.280 1.00 . A A . 23 ASN HD22 1 1
2 713 1 1 23 ASN N N 11.454 5.578 4.576 1.00 . A A . 23 ASN N 1 1
2 714 1 1 23 ASN ND2 N 12.897 7.357 8.383 1.00 . A A . 23 ASN ND2 1 1
2 715 1 1 23 ASN O O 14.645 6.290 5.963 1.00 . A A . 23 ASN O 1 1
2 716 1 1 23 ASN OD1 O 11.312 5.848 8.177 1.00 . A A . 23 ASN OD1 1 1
2 717 1 1 24 LYS C C 15.266 3.128 5.805 1.00 . A A . 24 LYS C 1 1
2 718 1 1 24 LYS CA C 14.336 3.699 6.869 1.00 . A A . 24 LYS CA 1 1
2 719 1 1 24 LYS CB C 13.703 2.560 7.663 1.00 . A A . 24 LYS CB 1 1
2 720 1 1 24 LYS CD C 14.913 2.951 9.840 1.00 . A A . 24 LYS CD 1 1
2 721 1 1 24 LYS CE C 16.379 3.391 9.927 1.00 . A A . 24 LYS CE 1 1
2 722 1 1 24 LYS CG C 14.725 1.989 8.655 1.00 . A A . 24 LYS CG 1 1
2 723 1 1 24 LYS H H 12.394 4.142 6.143 1.00 . A A . 24 LYS H 1 1
2 724 1 1 24 LYS HA H 14.906 4.308 7.541 1.00 . A A . 24 LYS HA 1 1
2 725 1 1 24 LYS HB2 H 12.840 2.927 8.199 1.00 . A A . 24 LYS HB2 1 1
2 726 1 1 24 LYS HB3 H 13.401 1.788 6.984 1.00 . A A . 24 LYS HB3 1 1
2 727 1 1 24 LYS HD2 H 14.286 3.822 9.712 1.00 . A A . 24 LYS HD2 1 1
2 728 1 1 24 LYS HD3 H 14.642 2.449 10.754 1.00 . A A . 24 LYS HD3 1 1
2 729 1 1 24 LYS HE2 H 17.013 2.520 9.990 1.00 . A A . 24 LYS HE2 1 1
2 730 1 1 24 LYS HE3 H 16.637 3.961 9.046 1.00 . A A . 24 LYS HE3 1 1
2 731 1 1 24 LYS HG2 H 14.370 1.035 9.020 1.00 . A A . 24 LYS HG2 1 1
2 732 1 1 24 LYS HG3 H 15.668 1.847 8.155 1.00 . A A . 24 LYS HG3 1 1
2 733 1 1 24 LYS HZ1 H 17.300 3.808 11.747 1.00 . A A . 24 LYS HZ1 1 1
2 734 1 1 24 LYS HZ2 H 15.677 4.302 11.662 1.00 . A A . 24 LYS HZ2 1 1
2 735 1 1 24 LYS HZ3 H 16.881 5.187 10.854 1.00 . A A . 24 LYS HZ3 1 1
2 736 1 1 24 LYS N N 13.293 4.515 6.257 1.00 . A A . 24 LYS N 1 1
2 737 1 1 24 LYS NZ N 16.573 4.236 11.139 1.00 . A A . 24 LYS NZ 1 1
2 738 1 1 24 LYS O O 16.482 3.315 5.865 1.00 . A A . 24 LYS O 1 1
2 739 1 1 25 LEU C C 14.626 1.656 2.504 1.00 . A A . 25 LEU C 1 1
2 740 1 1 25 LEU CA C 15.477 1.837 3.757 1.00 . A A . 25 LEU CA 1 1
2 741 1 1 25 LEU CB C 16.030 0.481 4.206 1.00 . A A . 25 LEU CB 1 1
2 742 1 1 25 LEU CD1 C 14.621 -1.448 3.419 1.00 . A A . 25 LEU CD1 1 1
2 743 1 1 25 LEU CD2 C 15.222 -1.252 5.832 1.00 . A A . 25 LEU CD2 1 1
2 744 1 1 25 LEU CG C 14.870 -0.465 4.566 1.00 . A A . 25 LEU CG 1 1
2 745 1 1 25 LEU H H 13.716 2.315 4.834 1.00 . A A . 25 LEU H 1 1
2 746 1 1 25 LEU HA H 16.305 2.490 3.525 1.00 . A A . 25 LEU HA 1 1
2 747 1 1 25 LEU HB2 H 16.616 0.049 3.403 1.00 . A A . 25 LEU HB2 1 1
2 748 1 1 25 LEU HB3 H 16.660 0.625 5.075 1.00 . A A . 25 LEU HB3 1 1
2 749 1 1 25 LEU HD11 H 13.826 -2.126 3.691 1.00 . A A . 25 LEU HD11 1 1
2 750 1 1 25 LEU HD12 H 15.522 -2.010 3.224 1.00 . A A . 25 LEU HD12 1 1
2 751 1 1 25 LEU HD13 H 14.339 -0.903 2.530 1.00 . A A . 25 LEU HD13 1 1
2 752 1 1 25 LEU HD21 H 15.249 -0.581 6.678 1.00 . A A . 25 LEU HD21 1 1
2 753 1 1 25 LEU HD22 H 16.189 -1.717 5.710 1.00 . A A . 25 LEU HD22 1 1
2 754 1 1 25 LEU HD23 H 14.475 -2.015 6.001 1.00 . A A . 25 LEU HD23 1 1
2 755 1 1 25 LEU HG H 13.972 0.113 4.742 1.00 . A A . 25 LEU HG 1 1
2 756 1 1 25 LEU N N 14.688 2.432 4.831 1.00 . A A . 25 LEU N 1 1
2 757 1 1 25 LEU O O 15.128 1.234 1.463 1.00 . A A . 25 LEU O 1 1
2 758 1 1 26 NH2 HN1 H 12.956 2.291 3.381 1.00 . A A . 26 NH2 HN1 1 1
2 759 1 1 26 NH2 HN2 H 12.799 1.836 1.737 1.00 . A A . 26 NH2 HN2 1 1
2 760 1 1 26 NH2 N N 13.355 1.952 2.544 1.00 . A A . 26 NH2 N 1 1
3 761 1 1 1 GLY C C -11.290 -6.887 -12.211 1.00 . A A . 1 GLY C 1 1
3 762 1 1 1 GLY CA C -10.945 -7.504 -13.562 1.00 . A A . 1 GLY CA 1 1
3 763 1 1 1 GLY H1 H -11.595 -9.315 -12.766 1.00 . A A . 1 GLY H1 1 1
3 764 1 1 1 GLY H2 H -11.103 -9.408 -14.390 1.00 . A A . 1 GLY H2 1 1
3 765 1 1 1 GLY H3 H -12.595 -8.701 -13.991 1.00 . A A . 1 GLY H3 1 1
3 766 1 1 1 GLY HA2 H -9.872 -7.630 -13.639 1.00 . A A . 1 GLY HA2 1 1
3 767 1 1 1 GLY HA3 H -11.294 -6.851 -14.352 1.00 . A A . 1 GLY HA3 1 1
3 768 1 1 1 GLY N N -11.610 -8.833 -13.687 1.00 . A A . 1 GLY N 1 1
3 769 1 1 1 GLY O O -10.411 -6.410 -11.493 1.00 . A A . 1 GLY O 1 1
3 770 1 1 2 VAL C C -12.238 -6.936 -9.441 1.00 . A A . 2 VAL C 1 1
3 771 1 1 2 VAL CA C -13.024 -6.337 -10.603 1.00 . A A . 2 VAL CA 1 1
3 772 1 1 2 VAL CB C -14.516 -6.612 -10.408 1.00 . A A . 2 VAL CB 1 1
3 773 1 1 2 VAL CG1 C -15.046 -5.760 -9.253 1.00 . A A . 2 VAL CG1 1 1
3 774 1 1 2 VAL CG2 C -15.271 -6.258 -11.691 1.00 . A A . 2 VAL CG2 1 1
3 775 1 1 2 VAL H H -13.231 -7.292 -12.483 1.00 . A A . 2 VAL H 1 1
3 776 1 1 2 VAL HA H -12.866 -5.268 -10.617 1.00 . A A . 2 VAL HA 1 1
3 777 1 1 2 VAL HB H -14.662 -7.657 -10.179 1.00 . A A . 2 VAL HB 1 1
3 778 1 1 2 VAL HG11 H -14.380 -5.844 -8.408 1.00 . A A . 2 VAL HG11 1 1
3 779 1 1 2 VAL HG12 H -16.030 -6.107 -8.973 1.00 . A A . 2 VAL HG12 1 1
3 780 1 1 2 VAL HG13 H -15.104 -4.727 -9.565 1.00 . A A . 2 VAL HG13 1 1
3 781 1 1 2 VAL HG21 H -14.954 -5.285 -12.039 1.00 . A A . 2 VAL HG21 1 1
3 782 1 1 2 VAL HG22 H -16.332 -6.239 -11.490 1.00 . A A . 2 VAL HG22 1 1
3 783 1 1 2 VAL HG23 H -15.061 -6.998 -12.448 1.00 . A A . 2 VAL HG23 1 1
3 784 1 1 2 VAL N N -12.575 -6.898 -11.871 1.00 . A A . 2 VAL N 1 1
3 785 1 1 2 VAL O O -11.968 -6.262 -8.447 1.00 . A A . 2 VAL O 1 1
3 786 1 1 3 VAL C C -9.766 -8.232 -8.324 1.00 . A A . 3 VAL C 1 1
3 787 1 1 3 VAL CA C -11.126 -8.891 -8.525 1.00 . A A . 3 VAL CA 1 1
3 788 1 1 3 VAL CB C -10.932 -10.362 -8.898 1.00 . A A . 3 VAL CB 1 1
3 789 1 1 3 VAL CG1 C -10.233 -11.094 -7.751 1.00 . A A . 3 VAL CG1 1 1
3 790 1 1 3 VAL CG2 C -12.298 -11.005 -9.154 1.00 . A A . 3 VAL CG2 1 1
3 791 1 1 3 VAL H H -12.124 -8.697 -10.385 1.00 . A A . 3 VAL H 1 1
3 792 1 1 3 VAL HA H -11.682 -8.836 -7.602 1.00 . A A . 3 VAL HA 1 1
3 793 1 1 3 VAL HB H -10.327 -10.430 -9.791 1.00 . A A . 3 VAL HB 1 1
3 794 1 1 3 VAL HG11 H -9.244 -10.683 -7.610 1.00 . A A . 3 VAL HG11 1 1
3 795 1 1 3 VAL HG12 H -10.155 -12.144 -7.990 1.00 . A A . 3 VAL HG12 1 1
3 796 1 1 3 VAL HG13 H -10.807 -10.973 -6.844 1.00 . A A . 3 VAL HG13 1 1
3 797 1 1 3 VAL HG21 H -12.930 -10.864 -8.290 1.00 . A A . 3 VAL HG21 1 1
3 798 1 1 3 VAL HG22 H -12.170 -12.061 -9.339 1.00 . A A . 3 VAL HG22 1 1
3 799 1 1 3 VAL HG23 H -12.757 -10.542 -10.015 1.00 . A A . 3 VAL HG23 1 1
3 800 1 1 3 VAL N N -11.878 -8.209 -9.571 1.00 . A A . 3 VAL N 1 1
3 801 1 1 3 VAL O O -9.406 -7.858 -7.209 1.00 . A A . 3 VAL O 1 1
3 802 1 1 4 ASP C C -7.787 -6.086 -8.716 1.00 . A A . 4 ASP C 1 1
3 803 1 1 4 ASP CA C -7.693 -7.474 -9.336 1.00 . A A . 4 ASP CA 1 1
3 804 1 1 4 ASP CB C -7.087 -7.385 -10.745 1.00 . A A . 4 ASP CB 1 1
3 805 1 1 4 ASP CG C -7.419 -6.042 -11.392 1.00 . A A . 4 ASP CG 1 1
3 806 1 1 4 ASP H H -9.350 -8.407 -10.272 1.00 . A A . 4 ASP H 1 1
3 807 1 1 4 ASP HA H -7.054 -8.088 -8.720 1.00 . A A . 4 ASP HA 1 1
3 808 1 1 4 ASP HB2 H -6.015 -7.496 -10.682 1.00 . A A . 4 ASP HB2 1 1
3 809 1 1 4 ASP HB3 H -7.493 -8.179 -11.352 1.00 . A A . 4 ASP HB3 1 1
3 810 1 1 4 ASP N N -9.013 -8.091 -9.409 1.00 . A A . 4 ASP N 1 1
3 811 1 1 4 ASP O O -7.028 -5.746 -7.810 1.00 . A A . 4 ASP O 1 1
3 812 1 1 4 ASP OD1 O -6.874 -5.044 -10.950 1.00 . A A . 4 ASP OD1 1 1
3 813 1 1 4 ASP OD2 O -8.211 -6.033 -12.320 1.00 . A A . 4 ASP OD2 1 1
3 814 1 1 5 ILE C C -9.069 -3.928 -7.199 1.00 . A A . 5 ILE C 1 1
3 815 1 1 5 ILE CA C -8.910 -3.934 -8.717 1.00 . A A . 5 ILE CA 1 1
3 816 1 1 5 ILE CB C -10.147 -3.320 -9.365 1.00 . A A . 5 ILE CB 1 1
3 817 1 1 5 ILE CD1 C -9.660 -1.988 -11.443 1.00 . A A . 5 ILE CD1 1 1
3 818 1 1 5 ILE CG1 C -9.994 -3.370 -10.897 1.00 . A A . 5 ILE CG1 1 1
3 819 1 1 5 ILE CG2 C -10.323 -1.879 -8.871 1.00 . A A . 5 ILE CG2 1 1
3 820 1 1 5 ILE H H -9.292 -5.617 -9.946 1.00 . A A . 5 ILE H 1 1
3 821 1 1 5 ILE HA H -8.050 -3.338 -8.983 1.00 . A A . 5 ILE HA 1 1
3 822 1 1 5 ILE HB H -11.013 -3.889 -9.082 1.00 . A A . 5 ILE HB 1 1
3 823 1 1 5 ILE HD11 H -8.828 -1.577 -10.892 1.00 . A A . 5 ILE HD11 1 1
3 824 1 1 5 ILE HD12 H -10.520 -1.344 -11.336 1.00 . A A . 5 ILE HD12 1 1
3 825 1 1 5 ILE HD13 H -9.399 -2.071 -12.485 1.00 . A A . 5 ILE HD13 1 1
3 826 1 1 5 ILE HG12 H -9.199 -4.057 -11.160 1.00 . A A . 5 ILE HG12 1 1
3 827 1 1 5 ILE HG13 H -10.921 -3.713 -11.335 1.00 . A A . 5 ILE HG13 1 1
3 828 1 1 5 ILE HG21 H -11.107 -1.396 -9.436 1.00 . A A . 5 ILE HG21 1 1
3 829 1 1 5 ILE HG22 H -9.398 -1.337 -8.999 1.00 . A A . 5 ILE HG22 1 1
3 830 1 1 5 ILE HG23 H -10.590 -1.890 -7.824 1.00 . A A . 5 ILE HG23 1 1
3 831 1 1 5 ILE N N -8.720 -5.289 -9.218 1.00 . A A . 5 ILE N 1 1
3 832 1 1 5 ILE O O -8.732 -2.948 -6.535 1.00 . A A . 5 ILE O 1 1
3 833 1 1 6 LEU C C -8.455 -5.001 -4.474 1.00 . A A . 6 LEU C 1 1
3 834 1 1 6 LEU CA C -9.786 -5.129 -5.214 1.00 . A A . 6 LEU CA 1 1
3 835 1 1 6 LEU CB C -10.479 -6.465 -4.884 1.00 . A A . 6 LEU CB 1 1
3 836 1 1 6 LEU CD1 C -9.034 -7.271 -2.972 1.00 . A A . 6 LEU CD1 1 1
3 837 1 1 6 LEU CD2 C -10.088 -8.916 -4.543 1.00 . A A . 6 LEU CD2 1 1
3 838 1 1 6 LEU CG C -9.456 -7.523 -4.430 1.00 . A A . 6 LEU CG 1 1
3 839 1 1 6 LEU H H -9.841 -5.777 -7.228 1.00 . A A . 6 LEU H 1 1
3 840 1 1 6 LEU HA H -10.430 -4.320 -4.900 1.00 . A A . 6 LEU HA 1 1
3 841 1 1 6 LEU HB2 H -11.203 -6.306 -4.097 1.00 . A A . 6 LEU HB2 1 1
3 842 1 1 6 LEU HB3 H -10.989 -6.823 -5.769 1.00 . A A . 6 LEU HB3 1 1
3 843 1 1 6 LEU HD11 H -7.971 -7.081 -2.935 1.00 . A A . 6 LEU HD11 1 1
3 844 1 1 6 LEU HD12 H -9.260 -8.140 -2.370 1.00 . A A . 6 LEU HD12 1 1
3 845 1 1 6 LEU HD13 H -9.562 -6.416 -2.577 1.00 . A A . 6 LEU HD13 1 1
3 846 1 1 6 LEU HD21 H -9.340 -9.668 -4.342 1.00 . A A . 6 LEU HD21 1 1
3 847 1 1 6 LEU HD22 H -10.481 -9.056 -5.539 1.00 . A A . 6 LEU HD22 1 1
3 848 1 1 6 LEU HD23 H -10.890 -9.006 -3.825 1.00 . A A . 6 LEU HD23 1 1
3 849 1 1 6 LEU HG H -8.585 -7.475 -5.067 1.00 . A A . 6 LEU HG 1 1
3 850 1 1 6 LEU N N -9.586 -5.025 -6.653 1.00 . A A . 6 LEU N 1 1
3 851 1 1 6 LEU O O -8.408 -4.533 -3.337 1.00 . A A . 6 LEU O 1 1
3 852 1 1 7 LYS C C -5.681 -3.909 -4.204 1.00 . A A . 7 LYS C 1 1
3 853 1 1 7 LYS CA C -6.051 -5.352 -4.521 1.00 . A A . 7 LYS CA 1 1
3 854 1 1 7 LYS CB C -5.026 -5.966 -5.478 1.00 . A A . 7 LYS CB 1 1
3 855 1 1 7 LYS CD C -4.015 -5.679 -7.742 1.00 . A A . 7 LYS CD 1 1
3 856 1 1 7 LYS CE C -3.580 -4.665 -8.802 1.00 . A A . 7 LYS CE 1 1
3 857 1 1 7 LYS CG C -4.596 -4.943 -6.536 1.00 . A A . 7 LYS CG 1 1
3 858 1 1 7 LYS H H -7.469 -5.787 -6.033 1.00 . A A . 7 LYS H 1 1
3 859 1 1 7 LYS HA H -6.055 -5.922 -3.604 1.00 . A A . 7 LYS HA 1 1
3 860 1 1 7 LYS HB2 H -4.161 -6.293 -4.921 1.00 . A A . 7 LYS HB2 1 1
3 861 1 1 7 LYS HB3 H -5.477 -6.809 -5.972 1.00 . A A . 7 LYS HB3 1 1
3 862 1 1 7 LYS HD2 H -3.162 -6.265 -7.429 1.00 . A A . 7 LYS HD2 1 1
3 863 1 1 7 LYS HD3 H -4.770 -6.331 -8.156 1.00 . A A . 7 LYS HD3 1 1
3 864 1 1 7 LYS HE2 H -4.450 -4.161 -9.195 1.00 . A A . 7 LYS HE2 1 1
3 865 1 1 7 LYS HE3 H -2.915 -3.941 -8.355 1.00 . A A . 7 LYS HE3 1 1
3 866 1 1 7 LYS HG2 H -5.451 -4.368 -6.853 1.00 . A A . 7 LYS HG2 1 1
3 867 1 1 7 LYS HG3 H -3.848 -4.284 -6.123 1.00 . A A . 7 LYS HG3 1 1
3 868 1 1 7 LYS HZ1 H -3.544 -5.991 -10.407 1.00 . A A . 7 LYS HZ1 1 1
3 869 1 1 7 LYS HZ2 H -2.100 -5.947 -9.511 1.00 . A A . 7 LYS HZ2 1 1
3 870 1 1 7 LYS HZ3 H -2.485 -4.677 -10.572 1.00 . A A . 7 LYS HZ3 1 1
3 871 1 1 7 LYS N N -7.375 -5.422 -5.127 1.00 . A A . 7 LYS N 1 1
3 872 1 1 7 LYS NZ N -2.874 -5.374 -9.906 1.00 . A A . 7 LYS NZ 1 1
3 873 1 1 7 LYS O O -5.173 -3.605 -3.124 1.00 . A A . 7 LYS O 1 1
3 874 1 1 8 GLY C C -6.084 -1.114 -3.625 1.00 . A A . 8 GLY C 1 1
3 875 1 1 8 GLY CA C -5.630 -1.615 -4.993 1.00 . A A . 8 GLY CA 1 1
3 876 1 1 8 GLY H H -6.338 -3.346 -5.997 1.00 . A A . 8 GLY H 1 1
3 877 1 1 8 GLY HA2 H -4.560 -1.470 -5.086 1.00 . A A . 8 GLY HA2 1 1
3 878 1 1 8 GLY HA3 H -6.138 -1.049 -5.762 1.00 . A A . 8 GLY HA3 1 1
3 879 1 1 8 GLY N N -5.936 -3.031 -5.159 1.00 . A A . 8 GLY N 1 1
3 880 1 1 8 GLY O O -5.654 -0.054 -3.169 1.00 . A A . 8 GLY O 1 1
3 881 1 1 9 ALA C C -6.338 -1.512 -0.629 1.00 . A A . 9 ALA C 1 1
3 882 1 1 9 ALA CA C -7.460 -1.500 -1.663 1.00 . A A . 9 ALA CA 1 1
3 883 1 1 9 ALA CB C -8.564 -2.467 -1.230 1.00 . A A . 9 ALA CB 1 1
3 884 1 1 9 ALA H H -7.263 -2.714 -3.390 1.00 . A A . 9 ALA H 1 1
3 885 1 1 9 ALA HA H -7.874 -0.504 -1.721 1.00 . A A . 9 ALA HA 1 1
3 886 1 1 9 ALA HB1 H -8.136 -3.440 -1.042 1.00 . A A . 9 ALA HB1 1 1
3 887 1 1 9 ALA HB2 H -9.304 -2.543 -2.014 1.00 . A A . 9 ALA HB2 1 1
3 888 1 1 9 ALA HB3 H -9.031 -2.098 -0.328 1.00 . A A . 9 ALA HB3 1 1
3 889 1 1 9 ALA N N -6.955 -1.880 -2.977 1.00 . A A . 9 ALA N 1 1
3 890 1 1 9 ALA O O -6.128 -0.530 0.083 1.00 . A A . 9 ALA O 1 1
3 891 1 1 10 ALA C C -3.418 -1.756 0.082 1.00 . A A . 10 ALA C 1 1
3 892 1 1 10 ALA CA C -4.525 -2.756 0.399 1.00 . A A . 10 ALA CA 1 1
3 893 1 1 10 ALA CB C -3.959 -4.177 0.356 1.00 . A A . 10 ALA CB 1 1
3 894 1 1 10 ALA H H -5.835 -3.379 -1.144 1.00 . A A . 10 ALA H 1 1
3 895 1 1 10 ALA HA H -4.900 -2.561 1.392 1.00 . A A . 10 ALA HA 1 1
3 896 1 1 10 ALA HB1 H -3.659 -4.413 -0.654 1.00 . A A . 10 ALA HB1 1 1
3 897 1 1 10 ALA HB2 H -4.715 -4.876 0.679 1.00 . A A . 10 ALA HB2 1 1
3 898 1 1 10 ALA HB3 H -3.102 -4.243 1.011 1.00 . A A . 10 ALA HB3 1 1
3 899 1 1 10 ALA N N -5.622 -2.629 -0.552 1.00 . A A . 10 ALA N 1 1
3 900 1 1 10 ALA O O -2.772 -1.223 0.985 1.00 . A A . 10 ALA O 1 1
3 901 1 1 11 LYS C C -2.419 0.812 -1.038 1.00 . A A . 11 LYS C 1 1
3 902 1 1 11 LYS CA C -2.171 -0.570 -1.631 1.00 . A A . 11 LYS CA 1 1
3 903 1 1 11 LYS CB C -2.147 -0.476 -3.158 1.00 . A A . 11 LYS CB 1 1
3 904 1 1 11 LYS CD C -0.870 0.405 -5.126 1.00 . A A . 11 LYS CD 1 1
3 905 1 1 11 LYS CE C -0.481 -0.901 -5.825 1.00 . A A . 11 LYS CE 1 1
3 906 1 1 11 LYS CG C -0.853 0.210 -3.607 1.00 . A A . 11 LYS CG 1 1
3 907 1 1 11 LYS H H -3.748 -1.963 -1.881 1.00 . A A . 11 LYS H 1 1
3 908 1 1 11 LYS HA H -1.211 -0.929 -1.290 1.00 . A A . 11 LYS HA 1 1
3 909 1 1 11 LYS HB2 H -2.196 -1.469 -3.580 1.00 . A A . 11 LYS HB2 1 1
3 910 1 1 11 LYS HB3 H -2.994 0.102 -3.496 1.00 . A A . 11 LYS HB3 1 1
3 911 1 1 11 LYS HD2 H -1.861 0.699 -5.441 1.00 . A A . 11 LYS HD2 1 1
3 912 1 1 11 LYS HD3 H -0.165 1.177 -5.396 1.00 . A A . 11 LYS HD3 1 1
3 913 1 1 11 LYS HE2 H 0.444 -1.271 -5.409 1.00 . A A . 11 LYS HE2 1 1
3 914 1 1 11 LYS HE3 H -1.260 -1.634 -5.680 1.00 . A A . 11 LYS HE3 1 1
3 915 1 1 11 LYS HG2 H -0.773 1.175 -3.121 1.00 . A A . 11 LYS HG2 1 1
3 916 1 1 11 LYS HG3 H -0.007 -0.405 -3.332 1.00 . A A . 11 LYS HG3 1 1
3 917 1 1 11 LYS HZ1 H -1.153 -0.187 -7.662 1.00 . A A . 11 LYS HZ1 1 1
3 918 1 1 11 LYS HZ2 H -0.150 -1.554 -7.774 1.00 . A A . 11 LYS HZ2 1 1
3 919 1 1 11 LYS HZ3 H 0.520 -0.032 -7.431 1.00 . A A . 11 LYS HZ3 1 1
3 920 1 1 11 LYS N N -3.203 -1.507 -1.206 1.00 . A A . 11 LYS N 1 1
3 921 1 1 11 LYS NZ N -0.302 -0.649 -7.283 1.00 . A A . 11 LYS NZ 1 1
3 922 1 1 11 LYS O O -1.480 1.521 -0.676 1.00 . A A . 11 LYS O 1 1
3 923 1 1 12 ASP C C -3.491 2.647 1.022 1.00 . A A . 12 ASP C 1 1
3 924 1 1 12 ASP CA C -4.046 2.493 -0.390 1.00 . A A . 12 ASP CA 1 1
3 925 1 1 12 ASP CB C -5.568 2.651 -0.365 1.00 . A A . 12 ASP CB 1 1
3 926 1 1 12 ASP CG C -5.946 3.956 0.327 1.00 . A A . 12 ASP CG 1 1
3 927 1 1 12 ASP H H -4.398 0.586 -1.246 1.00 . A A . 12 ASP H 1 1
3 928 1 1 12 ASP HA H -3.627 3.266 -1.018 1.00 . A A . 12 ASP HA 1 1
3 929 1 1 12 ASP HB2 H -5.944 2.663 -1.381 1.00 . A A . 12 ASP HB2 1 1
3 930 1 1 12 ASP HB3 H -6.006 1.821 0.174 1.00 . A A . 12 ASP HB3 1 1
3 931 1 1 12 ASP N N -3.689 1.191 -0.941 1.00 . A A . 12 ASP N 1 1
3 932 1 1 12 ASP O O -2.876 3.663 1.349 1.00 . A A . 12 ASP O 1 1
3 933 1 1 12 ASP OD1 O -7.050 4.033 0.843 1.00 . A A . 12 ASP OD1 1 1
3 934 1 1 12 ASP OD2 O -5.126 4.860 0.332 1.00 . A A . 12 ASP OD2 1 1
3 935 1 1 13 ILE C C -1.721 1.377 3.271 1.00 . A A . 13 ILE C 1 1
3 936 1 1 13 ILE CA C -3.218 1.671 3.228 1.00 . A A . 13 ILE CA 1 1
3 937 1 1 13 ILE CB C -3.967 0.644 4.082 1.00 . A A . 13 ILE CB 1 1
3 938 1 1 13 ILE CD1 C -6.258 0.332 3.104 1.00 . A A . 13 ILE CD1 1 1
3 939 1 1 13 ILE CG1 C -5.449 1.044 4.191 1.00 . A A . 13 ILE CG1 1 1
3 940 1 1 13 ILE CG2 C -3.346 0.600 5.481 1.00 . A A . 13 ILE CG2 1 1
3 941 1 1 13 ILE H H -4.199 0.848 1.539 1.00 . A A . 13 ILE H 1 1
3 942 1 1 13 ILE HA H -3.392 2.654 3.635 1.00 . A A . 13 ILE HA 1 1
3 943 1 1 13 ILE HB H -3.885 -0.331 3.624 1.00 . A A . 13 ILE HB 1 1
3 944 1 1 13 ILE HD11 H -7.290 0.644 3.161 1.00 . A A . 13 ILE HD11 1 1
3 945 1 1 13 ILE HD12 H -6.198 -0.737 3.252 1.00 . A A . 13 ILE HD12 1 1
3 946 1 1 13 ILE HD13 H -5.858 0.584 2.135 1.00 . A A . 13 ILE HD13 1 1
3 947 1 1 13 ILE HG12 H -5.828 0.757 5.164 1.00 . A A . 13 ILE HG12 1 1
3 948 1 1 13 ILE HG13 H -5.550 2.113 4.067 1.00 . A A . 13 ILE HG13 1 1
3 949 1 1 13 ILE HG21 H -2.396 0.087 5.437 1.00 . A A . 13 ILE HG21 1 1
3 950 1 1 13 ILE HG22 H -4.008 0.073 6.153 1.00 . A A . 13 ILE HG22 1 1
3 951 1 1 13 ILE HG23 H -3.195 1.607 5.841 1.00 . A A . 13 ILE HG23 1 1
3 952 1 1 13 ILE N N -3.707 1.633 1.854 1.00 . A A . 13 ILE N 1 1
3 953 1 1 13 ILE O O -0.949 2.123 3.873 1.00 . A A . 13 ILE O 1 1
3 954 1 1 14 ALA C C 0.939 1.030 2.019 1.00 . A A . 14 ALA C 1 1
3 955 1 1 14 ALA CA C 0.090 -0.096 2.600 1.00 . A A . 14 ALA CA 1 1
3 956 1 1 14 ALA CB C 0.271 -1.362 1.759 1.00 . A A . 14 ALA CB 1 1
3 957 1 1 14 ALA H H -1.977 -0.272 2.164 1.00 . A A . 14 ALA H 1 1
3 958 1 1 14 ALA HA H 0.418 -0.298 3.608 1.00 . A A . 14 ALA HA 1 1
3 959 1 1 14 ALA HB1 H -0.284 -1.266 0.838 1.00 . A A . 14 ALA HB1 1 1
3 960 1 1 14 ALA HB2 H -0.092 -2.215 2.311 1.00 . A A . 14 ALA HB2 1 1
3 961 1 1 14 ALA HB3 H 1.320 -1.498 1.534 1.00 . A A . 14 ALA HB3 1 1
3 962 1 1 14 ALA N N -1.318 0.286 2.628 1.00 . A A . 14 ALA N 1 1
3 963 1 1 14 ALA O O 2.103 1.192 2.382 1.00 . A A . 14 ALA O 1 1
3 964 1 1 15 GLY C C 1.733 3.790 1.544 1.00 . A A . 15 GLY C 1 1
3 965 1 1 15 GLY CA C 1.063 2.914 0.491 1.00 . A A . 15 GLY CA 1 1
3 966 1 1 15 GLY H H -0.582 1.629 0.864 1.00 . A A . 15 GLY H 1 1
3 967 1 1 15 GLY HA2 H 1.818 2.518 -0.176 1.00 . A A . 15 GLY HA2 1 1
3 968 1 1 15 GLY HA3 H 0.362 3.515 -0.074 1.00 . A A . 15 GLY HA3 1 1
3 969 1 1 15 GLY N N 0.349 1.806 1.115 1.00 . A A . 15 GLY N 1 1
3 970 1 1 15 GLY O O 2.870 4.226 1.370 1.00 . A A . 15 GLY O 1 1
3 971 1 1 16 HIS C C 2.568 4.079 4.536 1.00 . A A . 16 HIS C 1 1
3 972 1 1 16 HIS CA C 1.555 4.872 3.711 1.00 . A A . 16 HIS CA 1 1
3 973 1 1 16 HIS CB C 0.408 5.371 4.602 1.00 . A A . 16 HIS CB 1 1
3 974 1 1 16 HIS CD2 C 0.470 4.207 6.960 1.00 . A A . 16 HIS CD2 1 1
3 975 1 1 16 HIS CE1 C 1.634 5.698 8.018 1.00 . A A . 16 HIS CE1 1 1
3 976 1 1 16 HIS CG C 0.757 5.201 6.058 1.00 . A A . 16 HIS CG 1 1
3 977 1 1 16 HIS H H 0.117 3.672 2.721 1.00 . A A . 16 HIS H 1 1
3 978 1 1 16 HIS HA H 2.051 5.724 3.277 1.00 . A A . 16 HIS HA 1 1
3 979 1 1 16 HIS HB2 H 0.224 6.416 4.399 1.00 . A A . 16 HIS HB2 1 1
3 980 1 1 16 HIS HB3 H -0.479 4.806 4.378 1.00 . A A . 16 HIS HB3 1 1
3 981 1 1 16 HIS HD2 H -0.099 3.315 6.743 1.00 . A A . 16 HIS HD2 1 1
3 982 1 1 16 HIS HE1 H 2.169 6.228 8.792 1.00 . A A . 16 HIS HE1 1 1
3 983 1 1 16 HIS HE2 H 0.979 3.996 9.022 1.00 . A A . 16 HIS HE2 1 1
3 984 1 1 16 HIS N N 1.019 4.045 2.637 1.00 . A A . 16 HIS N 1 1
3 985 1 1 16 HIS ND1 N 1.500 6.142 6.754 1.00 . A A . 16 HIS ND1 1 1
3 986 1 1 16 HIS NE2 N 1.026 4.523 8.197 1.00 . A A . 16 HIS NE2 1 1
3 987 1 1 16 HIS O O 3.670 4.556 4.808 1.00 . A A . 16 HIS O 1 1
3 988 1 1 17 LEU C C 4.396 1.812 5.000 1.00 . A A . 17 LEU C 1 1
3 989 1 1 17 LEU CA C 3.067 2.019 5.720 1.00 . A A . 17 LEU CA 1 1
3 990 1 1 17 LEU CB C 2.399 0.663 5.968 1.00 . A A . 17 LEU CB 1 1
3 991 1 1 17 LEU CD1 C 3.355 0.470 8.284 1.00 . A A . 17 LEU CD1 1 1
3 992 1 1 17 LEU CD2 C 2.647 -1.581 7.035 1.00 . A A . 17 LEU CD2 1 1
3 993 1 1 17 LEU CG C 3.269 -0.188 6.901 1.00 . A A . 17 LEU CG 1 1
3 994 1 1 17 LEU H H 1.295 2.542 4.680 1.00 . A A . 17 LEU H 1 1
3 995 1 1 17 LEU HA H 3.253 2.497 6.669 1.00 . A A . 17 LEU HA 1 1
3 996 1 1 17 LEU HB2 H 1.429 0.820 6.423 1.00 . A A . 17 LEU HB2 1 1
3 997 1 1 17 LEU HB3 H 2.275 0.148 5.026 1.00 . A A . 17 LEU HB3 1 1
3 998 1 1 17 LEU HD11 H 3.529 -0.288 9.035 1.00 . A A . 17 LEU HD11 1 1
3 999 1 1 17 LEU HD12 H 2.429 0.983 8.502 1.00 . A A . 17 LEU HD12 1 1
3 1000 1 1 17 LEU HD13 H 4.170 1.178 8.296 1.00 . A A . 17 LEU HD13 1 1
3 1001 1 1 17 LEU HD21 H 2.804 -2.134 6.121 1.00 . A A . 17 LEU HD21 1 1
3 1002 1 1 17 LEU HD22 H 1.588 -1.486 7.222 1.00 . A A . 17 LEU HD22 1 1
3 1003 1 1 17 LEU HD23 H 3.112 -2.105 7.857 1.00 . A A . 17 LEU HD23 1 1
3 1004 1 1 17 LEU HG H 4.262 -0.276 6.485 1.00 . A A . 17 LEU HG 1 1
3 1005 1 1 17 LEU N N 2.185 2.869 4.928 1.00 . A A . 17 LEU N 1 1
3 1006 1 1 17 LEU O O 5.456 1.797 5.625 1.00 . A A . 17 LEU O 1 1
3 1007 1 1 18 ALA C C 6.472 2.647 3.016 1.00 . A A . 18 ALA C 1 1
3 1008 1 1 18 ALA CA C 5.535 1.449 2.885 1.00 . A A . 18 ALA CA 1 1
3 1009 1 1 18 ALA CB C 5.162 1.248 1.416 1.00 . A A . 18 ALA CB 1 1
3 1010 1 1 18 ALA H H 3.458 1.676 3.237 1.00 . A A . 18 ALA H 1 1
3 1011 1 1 18 ALA HA H 6.044 0.566 3.240 1.00 . A A . 18 ALA HA 1 1
3 1012 1 1 18 ALA HB1 H 4.885 2.197 0.982 1.00 . A A . 18 ALA HB1 1 1
3 1013 1 1 18 ALA HB2 H 4.328 0.564 1.348 1.00 . A A . 18 ALA HB2 1 1
3 1014 1 1 18 ALA HB3 H 6.007 0.840 0.883 1.00 . A A . 18 ALA HB3 1 1
3 1015 1 1 18 ALA N N 4.331 1.655 3.682 1.00 . A A . 18 ALA N 1 1
3 1016 1 1 18 ALA O O 7.663 2.489 3.283 1.00 . A A . 18 ALA O 1 1
3 1017 1 1 19 SER C C 7.464 5.105 4.258 1.00 . A A . 19 SER C 1 1
3 1018 1 1 19 SER CA C 6.723 5.060 2.925 1.00 . A A . 19 SER CA 1 1
3 1019 1 1 19 SER CB C 5.820 6.287 2.799 1.00 . A A . 19 SER CB 1 1
3 1020 1 1 19 SER H H 4.971 3.908 2.616 1.00 . A A . 19 SER H 1 1
3 1021 1 1 19 SER HA H 7.443 5.073 2.122 1.00 . A A . 19 SER HA 1 1
3 1022 1 1 19 SER HB2 H 5.286 6.249 1.865 1.00 . A A . 19 SER HB2 1 1
3 1023 1 1 19 SER HB3 H 5.111 6.297 3.617 1.00 . A A . 19 SER HB3 1 1
3 1024 1 1 19 SER HG H 7.523 7.201 3.023 1.00 . A A . 19 SER HG 1 1
3 1025 1 1 19 SER N N 5.925 3.843 2.825 1.00 . A A . 19 SER N 1 1
3 1026 1 1 19 SER O O 8.617 5.530 4.324 1.00 . A A . 19 SER O 1 1
3 1027 1 1 19 SER OG O 6.620 7.463 2.834 1.00 . A A . 19 SER OG 1 1
3 1028 1 1 20 LYS C C 8.671 3.813 6.642 1.00 . A A . 20 LYS C 1 1
3 1029 1 1 20 LYS CA C 7.398 4.655 6.643 1.00 . A A . 20 LYS CA 1 1
3 1030 1 1 20 LYS CB C 6.400 4.099 7.666 1.00 . A A . 20 LYS CB 1 1
3 1031 1 1 20 LYS CD C 7.183 5.544 9.569 1.00 . A A . 20 LYS CD 1 1
3 1032 1 1 20 LYS CE C 6.925 5.011 10.980 1.00 . A A . 20 LYS CE 1 1
3 1033 1 1 20 LYS CG C 5.995 5.198 8.656 1.00 . A A . 20 LYS CG 1 1
3 1034 1 1 20 LYS H H 5.876 4.335 5.203 1.00 . A A . 20 LYS H 1 1
3 1035 1 1 20 LYS HA H 7.650 5.665 6.916 1.00 . A A . 20 LYS HA 1 1
3 1036 1 1 20 LYS HB2 H 5.521 3.747 7.145 1.00 . A A . 20 LYS HB2 1 1
3 1037 1 1 20 LYS HB3 H 6.852 3.279 8.208 1.00 . A A . 20 LYS HB3 1 1
3 1038 1 1 20 LYS HD2 H 8.086 5.097 9.177 1.00 . A A . 20 LYS HD2 1 1
3 1039 1 1 20 LYS HD3 H 7.305 6.617 9.611 1.00 . A A . 20 LYS HD3 1 1
3 1040 1 1 20 LYS HE2 H 7.837 5.060 11.556 1.00 . A A . 20 LYS HE2 1 1
3 1041 1 1 20 LYS HE3 H 6.166 5.614 11.457 1.00 . A A . 20 LYS HE3 1 1
3 1042 1 1 20 LYS HG2 H 5.693 6.079 8.107 1.00 . A A . 20 LYS HG2 1 1
3 1043 1 1 20 LYS HG3 H 5.167 4.852 9.256 1.00 . A A . 20 LYS HG3 1 1
3 1044 1 1 20 LYS HZ1 H 6.270 3.350 9.910 1.00 . A A . 20 LYS HZ1 1 1
3 1045 1 1 20 LYS HZ2 H 5.588 3.488 11.460 1.00 . A A . 20 LYS HZ2 1 1
3 1046 1 1 20 LYS HZ3 H 7.196 2.968 11.279 1.00 . A A . 20 LYS HZ3 1 1
3 1047 1 1 20 LYS N N 6.793 4.663 5.316 1.00 . A A . 20 LYS N 1 1
3 1048 1 1 20 LYS NZ N 6.460 3.597 10.902 1.00 . A A . 20 LYS NZ 1 1
3 1049 1 1 20 LYS O O 9.716 4.246 7.124 1.00 . A A . 20 LYS O 1 1
3 1050 1 1 21 VAL C C 10.754 2.233 5.037 1.00 . A A . 21 VAL C 1 1
3 1051 1 1 21 VAL CA C 9.722 1.711 6.032 1.00 . A A . 21 VAL CA 1 1
3 1052 1 1 21 VAL CB C 9.271 0.310 5.616 1.00 . A A . 21 VAL CB 1 1
3 1053 1 1 21 VAL CG1 C 10.492 -0.601 5.478 1.00 . A A . 21 VAL CG1 1 1
3 1054 1 1 21 VAL CG2 C 8.330 -0.258 6.680 1.00 . A A . 21 VAL CG2 1 1
3 1055 1 1 21 VAL H H 7.715 2.313 5.723 1.00 . A A . 21 VAL H 1 1
3 1056 1 1 21 VAL HA H 10.177 1.655 7.010 1.00 . A A . 21 VAL HA 1 1
3 1057 1 1 21 VAL HB H 8.755 0.365 4.668 1.00 . A A . 21 VAL HB 1 1
3 1058 1 1 21 VAL HG11 H 11.045 -0.330 4.591 1.00 . A A . 21 VAL HG11 1 1
3 1059 1 1 21 VAL HG12 H 10.167 -1.628 5.398 1.00 . A A . 21 VAL HG12 1 1
3 1060 1 1 21 VAL HG13 H 11.124 -0.489 6.346 1.00 . A A . 21 VAL HG13 1 1
3 1061 1 1 21 VAL HG21 H 8.805 -0.202 7.648 1.00 . A A . 21 VAL HG21 1 1
3 1062 1 1 21 VAL HG22 H 8.104 -1.288 6.449 1.00 . A A . 21 VAL HG22 1 1
3 1063 1 1 21 VAL HG23 H 7.415 0.317 6.694 1.00 . A A . 21 VAL HG23 1 1
3 1064 1 1 21 VAL N N 8.573 2.606 6.094 1.00 . A A . 21 VAL N 1 1
3 1065 1 1 21 VAL O O 11.958 2.069 5.232 1.00 . A A . 21 VAL O 1 1
3 1066 1 1 22 MET C C 12.077 4.467 3.543 1.00 . A A . 22 MET C 1 1
3 1067 1 1 22 MET CA C 11.161 3.400 2.946 1.00 . A A . 22 MET CA 1 1
3 1068 1 1 22 MET CB C 10.333 4.010 1.809 1.00 . A A . 22 MET CB 1 1
3 1069 1 1 22 MET CE C 10.460 3.321 -2.135 1.00 . A A . 22 MET CE 1 1
3 1070 1 1 22 MET CG C 11.055 3.810 0.472 1.00 . A A . 22 MET CG 1 1
3 1071 1 1 22 MET H H 9.303 2.959 3.863 1.00 . A A . 22 MET H 1 1
3 1072 1 1 22 MET HA H 11.766 2.599 2.551 1.00 . A A . 22 MET HA 1 1
3 1073 1 1 22 MET HB2 H 9.368 3.527 1.772 1.00 . A A . 22 MET HB2 1 1
3 1074 1 1 22 MET HB3 H 10.196 5.068 1.985 1.00 . A A . 22 MET HB3 1 1
3 1075 1 1 22 MET HE1 H 9.978 2.383 -1.891 1.00 . A A . 22 MET HE1 1 1
3 1076 1 1 22 MET HE2 H 11.527 3.172 -2.182 1.00 . A A . 22 MET HE2 1 1
3 1077 1 1 22 MET HE3 H 10.106 3.676 -3.092 1.00 . A A . 22 MET HE3 1 1
3 1078 1 1 22 MET HG2 H 12.025 4.289 0.512 1.00 . A A . 22 MET HG2 1 1
3 1079 1 1 22 MET HG3 H 11.179 2.750 0.287 1.00 . A A . 22 MET HG3 1 1
3 1080 1 1 22 MET N N 10.273 2.860 3.968 1.00 . A A . 22 MET N 1 1
3 1081 1 1 22 MET O O 13.287 4.456 3.319 1.00 . A A . 22 MET O 1 1
3 1082 1 1 22 MET SD S 10.074 4.545 -0.859 1.00 . A A . 22 MET SD 1 1
3 1083 1 1 23 ASN C C 13.294 5.884 5.884 1.00 . A A . 23 ASN C 1 1
3 1084 1 1 23 ASN CA C 12.252 6.454 4.924 1.00 . A A . 23 ASN CA 1 1
3 1085 1 1 23 ASN CB C 11.293 7.394 5.668 1.00 . A A . 23 ASN CB 1 1
3 1086 1 1 23 ASN CG C 11.207 7.023 7.147 1.00 . A A . 23 ASN CG 1 1
3 1087 1 1 23 ASN H H 10.520 5.346 4.442 1.00 . A A . 23 ASN H 1 1
3 1088 1 1 23 ASN HA H 12.759 7.013 4.152 1.00 . A A . 23 ASN HA 1 1
3 1089 1 1 23 ASN HB2 H 11.649 8.408 5.575 1.00 . A A . 23 ASN HB2 1 1
3 1090 1 1 23 ASN HB3 H 10.308 7.318 5.224 1.00 . A A . 23 ASN HB3 1 1
3 1091 1 1 23 ASN HD21 H 9.300 6.476 7.048 1.00 . A A . 23 ASN HD21 1 1
3 1092 1 1 23 ASN HD22 H 10.018 6.333 8.579 1.00 . A A . 23 ASN HD22 1 1
3 1093 1 1 23 ASN N N 11.488 5.384 4.301 1.00 . A A . 23 ASN N 1 1
3 1094 1 1 23 ASN ND2 N 10.082 6.573 7.631 1.00 . A A . 23 ASN ND2 1 1
3 1095 1 1 23 ASN O O 14.405 6.401 5.987 1.00 . A A . 23 ASN O 1 1
3 1096 1 1 23 ASN OD1 O 12.188 7.148 7.878 1.00 . A A . 23 ASN OD1 1 1
3 1097 1 1 24 LYS C C 15.002 3.529 6.800 1.00 . A A . 24 LYS C 1 1
3 1098 1 1 24 LYS CA C 13.834 4.184 7.531 1.00 . A A . 24 LYS CA 1 1
3 1099 1 1 24 LYS CB C 13.084 3.137 8.351 1.00 . A A . 24 LYS CB 1 1
3 1100 1 1 24 LYS CD C 13.341 3.997 10.700 1.00 . A A . 24 LYS CD 1 1
3 1101 1 1 24 LYS CE C 12.203 3.453 11.566 1.00 . A A . 24 LYS CE 1 1
3 1102 1 1 24 LYS CG C 13.789 2.922 9.698 1.00 . A A . 24 LYS CG 1 1
3 1103 1 1 24 LYS H H 12.026 4.445 6.460 1.00 . A A . 24 LYS H 1 1
3 1104 1 1 24 LYS HA H 14.218 4.932 8.198 1.00 . A A . 24 LYS HA 1 1
3 1105 1 1 24 LYS HB2 H 12.071 3.472 8.522 1.00 . A A . 24 LYS HB2 1 1
3 1106 1 1 24 LYS HB3 H 13.068 2.213 7.807 1.00 . A A . 24 LYS HB3 1 1
3 1107 1 1 24 LYS HD2 H 14.174 4.267 11.334 1.00 . A A . 24 LYS HD2 1 1
3 1108 1 1 24 LYS HD3 H 12.998 4.872 10.168 1.00 . A A . 24 LYS HD3 1 1
3 1109 1 1 24 LYS HE2 H 11.349 3.232 10.942 1.00 . A A . 24 LYS HE2 1 1
3 1110 1 1 24 LYS HE3 H 12.530 2.551 12.061 1.00 . A A . 24 LYS HE3 1 1
3 1111 1 1 24 LYS HG2 H 13.539 1.942 10.079 1.00 . A A . 24 LYS HG2 1 1
3 1112 1 1 24 LYS HG3 H 14.857 2.987 9.559 1.00 . A A . 24 LYS HG3 1 1
3 1113 1 1 24 LYS HZ1 H 11.816 5.414 12.150 1.00 . A A . 24 LYS HZ1 1 1
3 1114 1 1 24 LYS HZ2 H 12.513 4.454 13.365 1.00 . A A . 24 LYS HZ2 1 1
3 1115 1 1 24 LYS HZ3 H 10.876 4.256 12.957 1.00 . A A . 24 LYS HZ3 1 1
3 1116 1 1 24 LYS N N 12.925 4.815 6.584 1.00 . A A . 24 LYS N 1 1
3 1117 1 1 24 LYS NZ N 11.823 4.471 12.586 1.00 . A A . 24 LYS NZ 1 1
3 1118 1 1 24 LYS O O 16.165 3.790 7.108 1.00 . A A . 24 LYS O 1 1
3 1119 1 1 25 LEU C C 15.168 1.561 3.703 1.00 . A A . 25 LEU C 1 1
3 1120 1 1 25 LEU CA C 15.713 1.988 5.061 1.00 . A A . 25 LEU CA 1 1
3 1121 1 1 25 LEU CB C 16.205 0.758 5.831 1.00 . A A . 25 LEU CB 1 1
3 1122 1 1 25 LEU CD1 C 15.111 -1.368 5.053 1.00 . A A . 25 LEU CD1 1 1
3 1123 1 1 25 LEU CD2 C 15.116 -0.788 7.481 1.00 . A A . 25 LEU CD2 1 1
3 1124 1 1 25 LEU CG C 15.036 -0.217 6.061 1.00 . A A . 25 LEU CG 1 1
3 1125 1 1 25 LEU H H 13.739 2.508 5.630 1.00 . A A . 25 LEU H 1 1
3 1126 1 1 25 LEU HA H 16.545 2.659 4.909 1.00 . A A . 25 LEU HA 1 1
3 1127 1 1 25 LEU HB2 H 16.984 0.266 5.260 1.00 . A A . 25 LEU HB2 1 1
3 1128 1 1 25 LEU HB3 H 16.603 1.075 6.787 1.00 . A A . 25 LEU HB3 1 1
3 1129 1 1 25 LEU HD11 H 15.878 -2.066 5.358 1.00 . A A . 25 LEU HD11 1 1
3 1130 1 1 25 LEU HD12 H 15.349 -0.977 4.075 1.00 . A A . 25 LEU HD12 1 1
3 1131 1 1 25 LEU HD13 H 14.158 -1.875 5.014 1.00 . A A . 25 LEU HD13 1 1
3 1132 1 1 25 LEU HD21 H 14.381 -1.571 7.596 1.00 . A A . 25 LEU HD21 1 1
3 1133 1 1 25 LEU HD22 H 14.919 -0.003 8.197 1.00 . A A . 25 LEU HD22 1 1
3 1134 1 1 25 LEU HD23 H 16.103 -1.191 7.652 1.00 . A A . 25 LEU HD23 1 1
3 1135 1 1 25 LEU HG H 14.098 0.306 5.937 1.00 . A A . 25 LEU HG 1 1
3 1136 1 1 25 LEU N N 14.683 2.677 5.830 1.00 . A A . 25 LEU N 1 1
3 1137 1 1 25 LEU O O 15.922 1.434 2.738 1.00 . A A . 25 LEU O 1 1
3 1138 1 1 26 NH2 HN1 H 13.289 1.430 4.344 1.00 . A A . 26 NH2 HN1 1 1
3 1139 1 1 26 NH2 HN2 H 13.531 1.051 2.691 1.00 . A A . 26 NH2 HN2 1 1
3 1140 1 1 26 NH2 N N 13.890 1.328 3.568 1.00 . A A . 26 NH2 N 1 1
4 1141 1 1 1 GLY C C -12.624 -6.860 -11.918 1.00 . A A . 1 GLY C 1 1
4 1142 1 1 1 GLY CA C -12.776 -8.005 -12.912 1.00 . A A . 1 GLY CA 1 1
4 1143 1 1 1 GLY H1 H -12.428 -9.699 -11.752 1.00 . A A . 1 GLY H1 1 1
4 1144 1 1 1 GLY H2 H -13.691 -9.876 -12.875 1.00 . A A . 1 GLY H2 1 1
4 1145 1 1 1 GLY H3 H -13.927 -8.960 -11.463 1.00 . A A . 1 GLY H3 1 1
4 1146 1 1 1 GLY HA2 H -11.821 -8.206 -13.382 1.00 . A A . 1 GLY HA2 1 1
4 1147 1 1 1 GLY HA3 H -13.502 -7.730 -13.665 1.00 . A A . 1 GLY HA3 1 1
4 1148 1 1 1 GLY N N -13.242 -9.227 -12.196 1.00 . A A . 1 GLY N 1 1
4 1149 1 1 1 GLY O O -11.541 -6.633 -11.378 1.00 . A A . 1 GLY O 1 1
4 1150 1 1 2 VAL C C -13.405 -5.508 -9.330 1.00 . A A . 2 VAL C 1 1
4 1151 1 1 2 VAL CA C -13.693 -5.020 -10.747 1.00 . A A . 2 VAL CA 1 1
4 1152 1 1 2 VAL CB C -15.036 -4.292 -10.771 1.00 . A A . 2 VAL CB 1 1
4 1153 1 1 2 VAL CG1 C -14.938 -3.008 -9.945 1.00 . A A . 2 VAL CG1 1 1
4 1154 1 1 2 VAL CG2 C -15.398 -3.939 -12.216 1.00 . A A . 2 VAL CG2 1 1
4 1155 1 1 2 VAL H H -14.552 -6.369 -12.139 1.00 . A A . 2 VAL H 1 1
4 1156 1 1 2 VAL HA H -12.916 -4.332 -11.045 1.00 . A A . 2 VAL HA 1 1
4 1157 1 1 2 VAL HB H -15.801 -4.931 -10.352 1.00 . A A . 2 VAL HB 1 1
4 1158 1 1 2 VAL HG11 H -14.813 -3.260 -8.903 1.00 . A A . 2 VAL HG11 1 1
4 1159 1 1 2 VAL HG12 H -15.841 -2.428 -10.070 1.00 . A A . 2 VAL HG12 1 1
4 1160 1 1 2 VAL HG13 H -14.090 -2.428 -10.279 1.00 . A A . 2 VAL HG13 1 1
4 1161 1 1 2 VAL HG21 H -15.536 -4.847 -12.785 1.00 . A A . 2 VAL HG21 1 1
4 1162 1 1 2 VAL HG22 H -14.602 -3.358 -12.655 1.00 . A A . 2 VAL HG22 1 1
4 1163 1 1 2 VAL HG23 H -16.314 -3.365 -12.229 1.00 . A A . 2 VAL HG23 1 1
4 1164 1 1 2 VAL N N -13.717 -6.141 -11.679 1.00 . A A . 2 VAL N 1 1
4 1165 1 1 2 VAL O O -12.786 -4.802 -8.534 1.00 . A A . 2 VAL O 1 1
4 1166 1 1 3 VAL C C -12.154 -7.390 -7.389 1.00 . A A . 3 VAL C 1 1
4 1167 1 1 3 VAL CA C -13.645 -7.293 -7.699 1.00 . A A . 3 VAL CA 1 1
4 1168 1 1 3 VAL CB C -14.274 -8.684 -7.626 1.00 . A A . 3 VAL CB 1 1
4 1169 1 1 3 VAL CG1 C -14.149 -9.228 -6.202 1.00 . A A . 3 VAL CG1 1 1
4 1170 1 1 3 VAL CG2 C -15.753 -8.595 -8.009 1.00 . A A . 3 VAL CG2 1 1
4 1171 1 1 3 VAL H H -14.346 -7.236 -9.699 1.00 . A A . 3 VAL H 1 1
4 1172 1 1 3 VAL HA H -14.116 -6.659 -6.964 1.00 . A A . 3 VAL HA 1 1
4 1173 1 1 3 VAL HB H -13.762 -9.346 -8.311 1.00 . A A . 3 VAL HB 1 1
4 1174 1 1 3 VAL HG11 H -13.124 -9.514 -6.015 1.00 . A A . 3 VAL HG11 1 1
4 1175 1 1 3 VAL HG12 H -14.789 -10.091 -6.089 1.00 . A A . 3 VAL HG12 1 1
4 1176 1 1 3 VAL HG13 H -14.444 -8.466 -5.499 1.00 . A A . 3 VAL HG13 1 1
4 1177 1 1 3 VAL HG21 H -15.846 -8.141 -8.985 1.00 . A A . 3 VAL HG21 1 1
4 1178 1 1 3 VAL HG22 H -16.277 -7.992 -7.281 1.00 . A A . 3 VAL HG22 1 1
4 1179 1 1 3 VAL HG23 H -16.180 -9.587 -8.031 1.00 . A A . 3 VAL HG23 1 1
4 1180 1 1 3 VAL N N -13.858 -6.719 -9.024 1.00 . A A . 3 VAL N 1 1
4 1181 1 1 3 VAL O O -11.692 -6.900 -6.360 1.00 . A A . 3 VAL O 1 1
4 1182 1 1 4 ASP C C -9.291 -6.818 -8.006 1.00 . A A . 4 ASP C 1 1
4 1183 1 1 4 ASP CA C -9.972 -8.180 -8.093 1.00 . A A . 4 ASP CA 1 1
4 1184 1 1 4 ASP CB C -9.376 -8.983 -9.245 1.00 . A A . 4 ASP CB 1 1
4 1185 1 1 4 ASP CG C -8.055 -9.617 -8.819 1.00 . A A . 4 ASP CG 1 1
4 1186 1 1 4 ASP H H -11.829 -8.397 -9.088 1.00 . A A . 4 ASP H 1 1
4 1187 1 1 4 ASP HA H -9.798 -8.714 -7.178 1.00 . A A . 4 ASP HA 1 1
4 1188 1 1 4 ASP HB2 H -10.069 -9.758 -9.538 1.00 . A A . 4 ASP HB2 1 1
4 1189 1 1 4 ASP HB3 H -9.203 -8.327 -10.075 1.00 . A A . 4 ASP HB3 1 1
4 1190 1 1 4 ASP N N -11.408 -8.026 -8.285 1.00 . A A . 4 ASP N 1 1
4 1191 1 1 4 ASP O O -8.477 -6.576 -7.116 1.00 . A A . 4 ASP O 1 1
4 1192 1 1 4 ASP OD1 O -8.076 -10.422 -7.901 1.00 . A A . 4 ASP OD1 1 1
4 1193 1 1 4 ASP OD2 O -7.044 -9.289 -9.416 1.00 . A A . 4 ASP OD2 1 1
4 1194 1 1 5 ILE C C -9.186 -3.911 -7.611 1.00 . A A . 5 ILE C 1 1
4 1195 1 1 5 ILE CA C -9.038 -4.601 -8.964 1.00 . A A . 5 ILE CA 1 1
4 1196 1 1 5 ILE CB C -9.721 -3.765 -10.045 1.00 . A A . 5 ILE CB 1 1
4 1197 1 1 5 ILE CD1 C -8.553 -3.821 -12.272 1.00 . A A . 5 ILE CD1 1 1
4 1198 1 1 5 ILE CG1 C -9.605 -4.492 -11.397 1.00 . A A . 5 ILE CG1 1 1
4 1199 1 1 5 ILE CG2 C -9.075 -2.376 -10.102 1.00 . A A . 5 ILE CG2 1 1
4 1200 1 1 5 ILE H H -10.279 -6.183 -9.629 1.00 . A A . 5 ILE H 1 1
4 1201 1 1 5 ILE HA H -7.989 -4.684 -9.205 1.00 . A A . 5 ILE HA 1 1
4 1202 1 1 5 ILE HB H -10.759 -3.652 -9.798 1.00 . A A . 5 ILE HB 1 1
4 1203 1 1 5 ILE HD11 H -8.914 -2.853 -12.586 1.00 . A A . 5 ILE HD11 1 1
4 1204 1 1 5 ILE HD12 H -8.365 -4.436 -13.136 1.00 . A A . 5 ILE HD12 1 1
4 1205 1 1 5 ILE HD13 H -7.641 -3.702 -11.706 1.00 . A A . 5 ILE HD13 1 1
4 1206 1 1 5 ILE HG12 H -9.322 -5.524 -11.233 1.00 . A A . 5 ILE HG12 1 1
4 1207 1 1 5 ILE HG13 H -10.561 -4.460 -11.901 1.00 . A A . 5 ILE HG13 1 1
4 1208 1 1 5 ILE HG21 H -9.318 -1.830 -9.203 1.00 . A A . 5 ILE HG21 1 1
4 1209 1 1 5 ILE HG22 H -9.451 -1.838 -10.960 1.00 . A A . 5 ILE HG22 1 1
4 1210 1 1 5 ILE HG23 H -8.003 -2.479 -10.182 1.00 . A A . 5 ILE HG23 1 1
4 1211 1 1 5 ILE N N -9.626 -5.934 -8.939 1.00 . A A . 5 ILE N 1 1
4 1212 1 1 5 ILE O O -8.343 -3.101 -7.223 1.00 . A A . 5 ILE O 1 1
4 1213 1 1 6 LEU C C -9.338 -3.901 -4.646 1.00 . A A . 6 LEU C 1 1
4 1214 1 1 6 LEU CA C -10.506 -3.628 -5.595 1.00 . A A . 6 LEU CA 1 1
4 1215 1 1 6 LEU CB C -11.830 -4.167 -5.016 1.00 . A A . 6 LEU CB 1 1
4 1216 1 1 6 LEU CD1 C -11.103 -4.723 -2.660 1.00 . A A . 6 LEU CD1 1 1
4 1217 1 1 6 LEU CD2 C -12.872 -6.092 -3.795 1.00 . A A . 6 LEU CD2 1 1
4 1218 1 1 6 LEU CG C -11.573 -5.301 -4.007 1.00 . A A . 6 LEU CG 1 1
4 1219 1 1 6 LEU H H -10.903 -4.878 -7.257 1.00 . A A . 6 LEU H 1 1
4 1220 1 1 6 LEU HA H -10.597 -2.559 -5.725 1.00 . A A . 6 LEU HA 1 1
4 1221 1 1 6 LEU HB2 H -12.357 -3.362 -4.523 1.00 . A A . 6 LEU HB2 1 1
4 1222 1 1 6 LEU HB3 H -12.438 -4.545 -5.828 1.00 . A A . 6 LEU HB3 1 1
4 1223 1 1 6 LEU HD11 H -11.073 -3.646 -2.711 1.00 . A A . 6 LEU HD11 1 1
4 1224 1 1 6 LEU HD12 H -10.114 -5.097 -2.437 1.00 . A A . 6 LEU HD12 1 1
4 1225 1 1 6 LEU HD13 H -11.782 -5.026 -1.876 1.00 . A A . 6 LEU HD13 1 1
4 1226 1 1 6 LEU HD21 H -12.662 -6.976 -3.212 1.00 . A A . 6 LEU HD21 1 1
4 1227 1 1 6 LEU HD22 H -13.281 -6.380 -4.751 1.00 . A A . 6 LEU HD22 1 1
4 1228 1 1 6 LEU HD23 H -13.585 -5.475 -3.269 1.00 . A A . 6 LEU HD23 1 1
4 1229 1 1 6 LEU HG H -10.814 -5.962 -4.397 1.00 . A A . 6 LEU HG 1 1
4 1230 1 1 6 LEU N N -10.261 -4.231 -6.899 1.00 . A A . 6 LEU N 1 1
4 1231 1 1 6 LEU O O -9.057 -3.106 -3.750 1.00 . A A . 6 LEU O 1 1
4 1232 1 1 7 LYS C C -6.415 -4.365 -4.133 1.00 . A A . 7 LYS C 1 1
4 1233 1 1 7 LYS CA C -7.532 -5.393 -4.006 1.00 . A A . 7 LYS CA 1 1
4 1234 1 1 7 LYS CB C -7.027 -6.780 -4.413 1.00 . A A . 7 LYS CB 1 1
4 1235 1 1 7 LYS CD C -5.983 -8.028 -6.306 1.00 . A A . 7 LYS CD 1 1
4 1236 1 1 7 LYS CE C -5.026 -7.930 -7.495 1.00 . A A . 7 LYS CE 1 1
4 1237 1 1 7 LYS CG C -6.055 -6.677 -5.595 1.00 . A A . 7 LYS CG 1 1
4 1238 1 1 7 LYS H H -8.930 -5.629 -5.581 1.00 . A A . 7 LYS H 1 1
4 1239 1 1 7 LYS HA H -7.858 -5.431 -2.978 1.00 . A A . 7 LYS HA 1 1
4 1240 1 1 7 LYS HB2 H -6.528 -7.244 -3.576 1.00 . A A . 7 LYS HB2 1 1
4 1241 1 1 7 LYS HB3 H -7.870 -7.379 -4.707 1.00 . A A . 7 LYS HB3 1 1
4 1242 1 1 7 LYS HD2 H -5.627 -8.779 -5.615 1.00 . A A . 7 LYS HD2 1 1
4 1243 1 1 7 LYS HD3 H -6.967 -8.296 -6.658 1.00 . A A . 7 LYS HD3 1 1
4 1244 1 1 7 LYS HE2 H -4.085 -7.512 -7.168 1.00 . A A . 7 LYS HE2 1 1
4 1245 1 1 7 LYS HE3 H -4.859 -8.915 -7.906 1.00 . A A . 7 LYS HE3 1 1
4 1246 1 1 7 LYS HG2 H -6.407 -5.931 -6.289 1.00 . A A . 7 LYS HG2 1 1
4 1247 1 1 7 LYS HG3 H -5.074 -6.406 -5.236 1.00 . A A . 7 LYS HG3 1 1
4 1248 1 1 7 LYS HZ1 H -5.140 -7.214 -9.448 1.00 . A A . 7 LYS HZ1 1 1
4 1249 1 1 7 LYS HZ2 H -5.507 -6.055 -8.262 1.00 . A A . 7 LYS HZ2 1 1
4 1250 1 1 7 LYS HZ3 H -6.632 -7.270 -8.644 1.00 . A A . 7 LYS HZ3 1 1
4 1251 1 1 7 LYS N N -8.663 -5.029 -4.850 1.00 . A A . 7 LYS N 1 1
4 1252 1 1 7 LYS NZ N -5.622 -7.050 -8.541 1.00 . A A . 7 LYS NZ 1 1
4 1253 1 1 7 LYS O O -5.797 -3.972 -3.144 1.00 . A A . 7 LYS O 1 1
4 1254 1 1 8 GLY C C -5.114 -1.862 -4.570 1.00 . A A . 8 GLY C 1 1
4 1255 1 1 8 GLY CA C -5.125 -2.957 -5.632 1.00 . A A . 8 GLY CA 1 1
4 1256 1 1 8 GLY H H -6.700 -4.302 -6.103 1.00 . A A . 8 GLY H 1 1
4 1257 1 1 8 GLY HA2 H -4.163 -3.454 -5.640 1.00 . A A . 8 GLY HA2 1 1
4 1258 1 1 8 GLY HA3 H -5.304 -2.506 -6.601 1.00 . A A . 8 GLY HA3 1 1
4 1259 1 1 8 GLY N N -6.168 -3.941 -5.361 1.00 . A A . 8 GLY N 1 1
4 1260 1 1 8 GLY O O -4.063 -1.316 -4.238 1.00 . A A . 8 GLY O 1 1
4 1261 1 1 9 ALA C C -5.601 -0.900 -1.777 1.00 . A A . 9 ALA C 1 1
4 1262 1 1 9 ALA CA C -6.406 -0.517 -3.015 1.00 . A A . 9 ALA CA 1 1
4 1263 1 1 9 ALA CB C -7.873 -0.322 -2.630 1.00 . A A . 9 ALA CB 1 1
4 1264 1 1 9 ALA H H -7.098 -2.018 -4.342 1.00 . A A . 9 ALA H 1 1
4 1265 1 1 9 ALA HA H -6.023 0.412 -3.408 1.00 . A A . 9 ALA HA 1 1
4 1266 1 1 9 ALA HB1 H -8.477 -0.270 -3.526 1.00 . A A . 9 ALA HB1 1 1
4 1267 1 1 9 ALA HB2 H -7.981 0.595 -2.071 1.00 . A A . 9 ALA HB2 1 1
4 1268 1 1 9 ALA HB3 H -8.201 -1.154 -2.024 1.00 . A A . 9 ALA HB3 1 1
4 1269 1 1 9 ALA N N -6.292 -1.548 -4.040 1.00 . A A . 9 ALA N 1 1
4 1270 1 1 9 ALA O O -4.852 -0.087 -1.236 1.00 . A A . 9 ALA O 1 1
4 1271 1 1 10 ALA C C -3.537 -2.505 -0.365 1.00 . A A . 10 ALA C 1 1
4 1272 1 1 10 ALA CA C -5.043 -2.622 -0.159 1.00 . A A . 10 ALA CA 1 1
4 1273 1 1 10 ALA CB C -5.410 -4.081 0.118 1.00 . A A . 10 ALA CB 1 1
4 1274 1 1 10 ALA H H -6.372 -2.747 -1.806 1.00 . A A . 10 ALA H 1 1
4 1275 1 1 10 ALA HA H -5.328 -2.024 0.693 1.00 . A A . 10 ALA HA 1 1
4 1276 1 1 10 ALA HB1 H -5.078 -4.698 -0.704 1.00 . A A . 10 ALA HB1 1 1
4 1277 1 1 10 ALA HB2 H -6.481 -4.170 0.223 1.00 . A A . 10 ALA HB2 1 1
4 1278 1 1 10 ALA HB3 H -4.931 -4.406 1.030 1.00 . A A . 10 ALA HB3 1 1
4 1279 1 1 10 ALA N N -5.761 -2.143 -1.335 1.00 . A A . 10 ALA N 1 1
4 1280 1 1 10 ALA O O -2.785 -2.289 0.586 1.00 . A A . 10 ALA O 1 1
4 1281 1 1 11 LYS C C -1.201 -1.111 -1.830 1.00 . A A . 11 LYS C 1 1
4 1282 1 1 11 LYS CA C -1.682 -2.555 -1.932 1.00 . A A . 11 LYS CA 1 1
4 1283 1 1 11 LYS CB C -1.429 -3.080 -3.347 1.00 . A A . 11 LYS CB 1 1
4 1284 1 1 11 LYS CD C 0.394 -3.462 -5.028 1.00 . A A . 11 LYS CD 1 1
4 1285 1 1 11 LYS CE C 0.704 -2.075 -5.598 1.00 . A A . 11 LYS CE 1 1
4 1286 1 1 11 LYS CG C 0.068 -3.351 -3.533 1.00 . A A . 11 LYS CG 1 1
4 1287 1 1 11 LYS H H -3.747 -2.816 -2.331 1.00 . A A . 11 LYS H 1 1
4 1288 1 1 11 LYS HA H -1.127 -3.160 -1.232 1.00 . A A . 11 LYS HA 1 1
4 1289 1 1 11 LYS HB2 H -1.982 -3.996 -3.495 1.00 . A A . 11 LYS HB2 1 1
4 1290 1 1 11 LYS HB3 H -1.753 -2.344 -4.067 1.00 . A A . 11 LYS HB3 1 1
4 1291 1 1 11 LYS HD2 H 1.253 -4.105 -5.162 1.00 . A A . 11 LYS HD2 1 1
4 1292 1 1 11 LYS HD3 H -0.452 -3.883 -5.553 1.00 . A A . 11 LYS HD3 1 1
4 1293 1 1 11 LYS HE2 H 0.636 -2.104 -6.676 1.00 . A A . 11 LYS HE2 1 1
4 1294 1 1 11 LYS HE3 H -0.006 -1.359 -5.212 1.00 . A A . 11 LYS HE3 1 1
4 1295 1 1 11 LYS HG2 H 0.637 -2.537 -3.098 1.00 . A A . 11 LYS HG2 1 1
4 1296 1 1 11 LYS HG3 H 0.328 -4.279 -3.040 1.00 . A A . 11 LYS HG3 1 1
4 1297 1 1 11 LYS HZ1 H 2.123 -0.640 -5.084 1.00 . A A . 11 LYS HZ1 1 1
4 1298 1 1 11 LYS HZ2 H 2.757 -1.966 -5.936 1.00 . A A . 11 LYS HZ2 1 1
4 1299 1 1 11 LYS HZ3 H 2.331 -2.129 -4.299 1.00 . A A . 11 LYS HZ3 1 1
4 1300 1 1 11 LYS N N -3.103 -2.647 -1.613 1.00 . A A . 11 LYS N 1 1
4 1301 1 1 11 LYS NZ N 2.083 -1.672 -5.199 1.00 . A A . 11 LYS NZ 1 1
4 1302 1 1 11 LYS O O -0.083 -0.850 -1.388 1.00 . A A . 11 LYS O 1 1
4 1303 1 1 12 ASP C C -1.438 1.673 -0.754 1.00 . A A . 12 ASP C 1 1
4 1304 1 1 12 ASP CA C -1.701 1.237 -2.192 1.00 . A A . 12 ASP CA 1 1
4 1305 1 1 12 ASP CB C -2.832 2.078 -2.789 1.00 . A A . 12 ASP CB 1 1
4 1306 1 1 12 ASP CG C -2.546 3.561 -2.583 1.00 . A A . 12 ASP CG 1 1
4 1307 1 1 12 ASP H H -2.931 -0.444 -2.585 1.00 . A A . 12 ASP H 1 1
4 1308 1 1 12 ASP HA H -0.805 1.394 -2.774 1.00 . A A . 12 ASP HA 1 1
4 1309 1 1 12 ASP HB2 H -2.908 1.872 -3.849 1.00 . A A . 12 ASP HB2 1 1
4 1310 1 1 12 ASP HB3 H -3.764 1.822 -2.303 1.00 . A A . 12 ASP HB3 1 1
4 1311 1 1 12 ASP N N -2.052 -0.177 -2.242 1.00 . A A . 12 ASP N 1 1
4 1312 1 1 12 ASP O O -0.378 2.219 -0.446 1.00 . A A . 12 ASP O 1 1
4 1313 1 1 12 ASP OD1 O -3.475 4.286 -2.267 1.00 . A A . 12 ASP OD1 1 1
4 1314 1 1 12 ASP OD2 O -1.401 3.952 -2.742 1.00 . A A . 12 ASP OD2 1 1
4 1315 1 1 13 ILE C C -1.083 1.061 2.154 1.00 . A A . 13 ILE C 1 1
4 1316 1 1 13 ILE CA C -2.263 1.799 1.527 1.00 . A A . 13 ILE CA 1 1
4 1317 1 1 13 ILE CB C -3.548 1.468 2.293 1.00 . A A . 13 ILE CB 1 1
4 1318 1 1 13 ILE CD1 C -5.377 1.982 0.646 1.00 . A A . 13 ILE CD1 1 1
4 1319 1 1 13 ILE CG1 C -4.652 2.467 1.905 1.00 . A A . 13 ILE CG1 1 1
4 1320 1 1 13 ILE CG2 C -3.286 1.563 3.800 1.00 . A A . 13 ILE CG2 1 1
4 1321 1 1 13 ILE H H -3.228 0.988 -0.177 1.00 . A A . 13 ILE H 1 1
4 1322 1 1 13 ILE HA H -2.084 2.861 1.591 1.00 . A A . 13 ILE HA 1 1
4 1323 1 1 13 ILE HB H -3.863 0.465 2.047 1.00 . A A . 13 ILE HB 1 1
4 1324 1 1 13 ILE HD11 H -5.717 0.968 0.793 1.00 . A A . 13 ILE HD11 1 1
4 1325 1 1 13 ILE HD12 H -4.701 2.017 -0.194 1.00 . A A . 13 ILE HD12 1 1
4 1326 1 1 13 ILE HD13 H -6.224 2.621 0.452 1.00 . A A . 13 ILE HD13 1 1
4 1327 1 1 13 ILE HG12 H -5.360 2.548 2.717 1.00 . A A . 13 ILE HG12 1 1
4 1328 1 1 13 ILE HG13 H -4.214 3.439 1.713 1.00 . A A . 13 ILE HG13 1 1
4 1329 1 1 13 ILE HG21 H -2.706 2.448 4.010 1.00 . A A . 13 ILE HG21 1 1
4 1330 1 1 13 ILE HG22 H -2.741 0.689 4.126 1.00 . A A . 13 ILE HG22 1 1
4 1331 1 1 13 ILE HG23 H -4.228 1.614 4.326 1.00 . A A . 13 ILE HG23 1 1
4 1332 1 1 13 ILE N N -2.406 1.427 0.123 1.00 . A A . 13 ILE N 1 1
4 1333 1 1 13 ILE O O -0.271 1.658 2.863 1.00 . A A . 13 ILE O 1 1
4 1334 1 1 14 ALA C C 1.442 -0.528 1.948 1.00 . A A . 14 ALA C 1 1
4 1335 1 1 14 ALA CA C 0.093 -1.045 2.435 1.00 . A A . 14 ALA CA 1 1
4 1336 1 1 14 ALA CB C -0.079 -2.505 2.013 1.00 . A A . 14 ALA CB 1 1
4 1337 1 1 14 ALA H H -1.668 -0.661 1.318 1.00 . A A . 14 ALA H 1 1
4 1338 1 1 14 ALA HA H 0.063 -0.989 3.512 1.00 . A A . 14 ALA HA 1 1
4 1339 1 1 14 ALA HB1 H 0.076 -2.593 0.948 1.00 . A A . 14 ALA HB1 1 1
4 1340 1 1 14 ALA HB2 H -1.077 -2.836 2.259 1.00 . A A . 14 ALA HB2 1 1
4 1341 1 1 14 ALA HB3 H 0.641 -3.117 2.534 1.00 . A A . 14 ALA HB3 1 1
4 1342 1 1 14 ALA N N -0.993 -0.238 1.890 1.00 . A A . 14 ALA N 1 1
4 1343 1 1 14 ALA O O 2.322 -0.209 2.749 1.00 . A A . 14 ALA O 1 1
4 1344 1 1 15 GLY C C 3.154 1.453 0.517 1.00 . A A . 15 GLY C 1 1
4 1345 1 1 15 GLY CA C 2.846 0.035 0.049 1.00 . A A . 15 GLY CA 1 1
4 1346 1 1 15 GLY H H 0.864 -0.713 0.041 1.00 . A A . 15 GLY H 1 1
4 1347 1 1 15 GLY HA2 H 3.653 -0.622 0.348 1.00 . A A . 15 GLY HA2 1 1
4 1348 1 1 15 GLY HA3 H 2.760 0.031 -1.029 1.00 . A A . 15 GLY HA3 1 1
4 1349 1 1 15 GLY N N 1.598 -0.445 0.632 1.00 . A A . 15 GLY N 1 1
4 1350 1 1 15 GLY O O 4.243 1.974 0.275 1.00 . A A . 15 GLY O 1 1
4 1351 1 1 16 HIS C C 3.206 3.433 2.960 1.00 . A A . 16 HIS C 1 1
4 1352 1 1 16 HIS CA C 2.368 3.433 1.684 1.00 . A A . 16 HIS CA 1 1
4 1353 1 1 16 HIS CB C 1.008 4.072 1.959 1.00 . A A . 16 HIS CB 1 1
4 1354 1 1 16 HIS CD2 C 0.179 6.541 1.601 1.00 . A A . 16 HIS CD2 1 1
4 1355 1 1 16 HIS CE1 C 2.080 7.551 1.849 1.00 . A A . 16 HIS CE1 1 1
4 1356 1 1 16 HIS CG C 1.117 5.569 1.850 1.00 . A A . 16 HIS CG 1 1
4 1357 1 1 16 HIS H H 1.341 1.610 1.350 1.00 . A A . 16 HIS H 1 1
4 1358 1 1 16 HIS HA H 2.875 4.013 0.937 1.00 . A A . 16 HIS HA 1 1
4 1359 1 1 16 HIS HB2 H 0.287 3.709 1.242 1.00 . A A . 16 HIS HB2 1 1
4 1360 1 1 16 HIS HB3 H 0.691 3.808 2.950 1.00 . A A . 16 HIS HB3 1 1
4 1361 1 1 16 HIS HD2 H -0.873 6.362 1.430 1.00 . A A . 16 HIS HD2 1 1
4 1362 1 1 16 HIS HE1 H 2.837 8.319 1.917 1.00 . A A . 16 HIS HE1 1 1
4 1363 1 1 16 HIS HE2 H 0.365 8.662 1.451 1.00 . A A . 16 HIS HE2 1 1
4 1364 1 1 16 HIS N N 2.188 2.074 1.187 1.00 . A A . 16 HIS N 1 1
4 1365 1 1 16 HIS ND1 N 2.321 6.236 2.005 1.00 . A A . 16 HIS ND1 1 1
4 1366 1 1 16 HIS NE2 N 0.790 7.792 1.602 1.00 . A A . 16 HIS NE2 1 1
4 1367 1 1 16 HIS O O 4.030 4.321 3.174 1.00 . A A . 16 HIS O 1 1
4 1368 1 1 17 LEU C C 5.204 2.067 4.790 1.00 . A A . 17 LEU C 1 1
4 1369 1 1 17 LEU CA C 3.724 2.324 5.059 1.00 . A A . 17 LEU CA 1 1
4 1370 1 1 17 LEU CB C 3.152 1.183 5.905 1.00 . A A . 17 LEU CB 1 1
4 1371 1 1 17 LEU CD1 C 2.821 2.215 8.170 1.00 . A A . 17 LEU CD1 1 1
4 1372 1 1 17 LEU CD2 C 3.687 -0.119 7.977 1.00 . A A . 17 LEU CD2 1 1
4 1373 1 1 17 LEU CG C 3.697 1.273 7.338 1.00 . A A . 17 LEU CG 1 1
4 1374 1 1 17 LEU H H 2.315 1.752 3.582 1.00 . A A . 17 LEU H 1 1
4 1375 1 1 17 LEU HA H 3.622 3.249 5.605 1.00 . A A . 17 LEU HA 1 1
4 1376 1 1 17 LEU HB2 H 2.072 1.255 5.921 1.00 . A A . 17 LEU HB2 1 1
4 1377 1 1 17 LEU HB3 H 3.443 0.237 5.470 1.00 . A A . 17 LEU HB3 1 1
4 1378 1 1 17 LEU HD11 H 3.170 2.219 9.192 1.00 . A A . 17 LEU HD11 1 1
4 1379 1 1 17 LEU HD12 H 1.796 1.874 8.141 1.00 . A A . 17 LEU HD12 1 1
4 1380 1 1 17 LEU HD13 H 2.880 3.215 7.766 1.00 . A A . 17 LEU HD13 1 1
4 1381 1 1 17 LEU HD21 H 2.724 -0.581 7.816 1.00 . A A . 17 LEU HD21 1 1
4 1382 1 1 17 LEU HD22 H 3.871 -0.030 9.037 1.00 . A A . 17 LEU HD22 1 1
4 1383 1 1 17 LEU HD23 H 4.457 -0.727 7.527 1.00 . A A . 17 LEU HD23 1 1
4 1384 1 1 17 LEU HG H 4.709 1.651 7.316 1.00 . A A . 17 LEU HG 1 1
4 1385 1 1 17 LEU N N 2.986 2.430 3.805 1.00 . A A . 17 LEU N 1 1
4 1386 1 1 17 LEU O O 6.071 2.651 5.440 1.00 . A A . 17 LEU O 1 1
4 1387 1 1 18 ALA C C 7.675 2.134 3.257 1.00 . A A . 18 ALA C 1 1
4 1388 1 1 18 ALA CA C 6.863 0.864 3.488 1.00 . A A . 18 ALA CA 1 1
4 1389 1 1 18 ALA CB C 6.897 -0.003 2.229 1.00 . A A . 18 ALA CB 1 1
4 1390 1 1 18 ALA H H 4.751 0.756 3.349 1.00 . A A . 18 ALA H 1 1
4 1391 1 1 18 ALA HA H 7.305 0.310 4.303 1.00 . A A . 18 ALA HA 1 1
4 1392 1 1 18 ALA HB1 H 7.920 -0.144 1.916 1.00 . A A . 18 ALA HB1 1 1
4 1393 1 1 18 ALA HB2 H 6.343 0.486 1.440 1.00 . A A . 18 ALA HB2 1 1
4 1394 1 1 18 ALA HB3 H 6.449 -0.963 2.440 1.00 . A A . 18 ALA HB3 1 1
4 1395 1 1 18 ALA N N 5.484 1.191 3.831 1.00 . A A . 18 ALA N 1 1
4 1396 1 1 18 ALA O O 8.769 2.291 3.798 1.00 . A A . 18 ALA O 1 1
4 1397 1 1 19 SER C C 8.201 5.012 3.440 1.00 . A A . 19 SER C 1 1
4 1398 1 1 19 SER CA C 7.817 4.292 2.151 1.00 . A A . 19 SER CA 1 1
4 1399 1 1 19 SER CB C 6.913 5.194 1.310 1.00 . A A . 19 SER CB 1 1
4 1400 1 1 19 SER H H 6.258 2.860 2.043 1.00 . A A . 19 SER H 1 1
4 1401 1 1 19 SER HA H 8.714 4.078 1.589 1.00 . A A . 19 SER HA 1 1
4 1402 1 1 19 SER HB2 H 6.944 4.879 0.280 1.00 . A A . 19 SER HB2 1 1
4 1403 1 1 19 SER HB3 H 5.897 5.124 1.676 1.00 . A A . 19 SER HB3 1 1
4 1404 1 1 19 SER HG H 6.775 7.015 1.981 1.00 . A A . 19 SER HG 1 1
4 1405 1 1 19 SER N N 7.133 3.039 2.447 1.00 . A A . 19 SER N 1 1
4 1406 1 1 19 SER O O 9.294 5.570 3.549 1.00 . A A . 19 SER O 1 1
4 1407 1 1 19 SER OG O 7.372 6.536 1.402 1.00 . A A . 19 SER OG 1 1
4 1408 1 1 20 LYS C C 8.741 5.011 6.394 1.00 . A A . 20 LYS C 1 1
4 1409 1 1 20 LYS CA C 7.548 5.654 5.689 1.00 . A A . 20 LYS CA 1 1
4 1410 1 1 20 LYS CB C 6.302 5.558 6.578 1.00 . A A . 20 LYS CB 1 1
4 1411 1 1 20 LYS CD C 5.275 7.808 6.127 1.00 . A A . 20 LYS CD 1 1
4 1412 1 1 20 LYS CE C 3.765 7.556 6.162 1.00 . A A . 20 LYS CE 1 1
4 1413 1 1 20 LYS CG C 5.974 6.933 7.178 1.00 . A A . 20 LYS CG 1 1
4 1414 1 1 20 LYS H H 6.442 4.540 4.268 1.00 . A A . 20 LYS H 1 1
4 1415 1 1 20 LYS HA H 7.770 6.690 5.508 1.00 . A A . 20 LYS HA 1 1
4 1416 1 1 20 LYS HB2 H 5.464 5.217 5.985 1.00 . A A . 20 LYS HB2 1 1
4 1417 1 1 20 LYS HB3 H 6.487 4.859 7.378 1.00 . A A . 20 LYS HB3 1 1
4 1418 1 1 20 LYS HD2 H 5.469 8.850 6.343 1.00 . A A . 20 LYS HD2 1 1
4 1419 1 1 20 LYS HD3 H 5.654 7.569 5.146 1.00 . A A . 20 LYS HD3 1 1
4 1420 1 1 20 LYS HE2 H 3.565 6.526 5.908 1.00 . A A . 20 LYS HE2 1 1
4 1421 1 1 20 LYS HE3 H 3.387 7.761 7.154 1.00 . A A . 20 LYS HE3 1 1
4 1422 1 1 20 LYS HG2 H 5.325 6.804 8.032 1.00 . A A . 20 LYS HG2 1 1
4 1423 1 1 20 LYS HG3 H 6.887 7.415 7.494 1.00 . A A . 20 LYS HG3 1 1
4 1424 1 1 20 LYS HZ1 H 2.115 8.633 5.490 1.00 . A A . 20 LYS HZ1 1 1
4 1425 1 1 20 LYS HZ2 H 3.078 7.992 4.246 1.00 . A A . 20 LYS HZ2 1 1
4 1426 1 1 20 LYS HZ3 H 3.606 9.351 5.118 1.00 . A A . 20 LYS HZ3 1 1
4 1427 1 1 20 LYS N N 7.295 4.998 4.412 1.00 . A A . 20 LYS N 1 1
4 1428 1 1 20 LYS NZ N 3.090 8.450 5.180 1.00 . A A . 20 LYS NZ 1 1
4 1429 1 1 20 LYS O O 9.697 5.694 6.763 1.00 . A A . 20 LYS O 1 1
4 1430 1 1 21 VAL C C 11.068 3.154 6.485 1.00 . A A . 21 VAL C 1 1
4 1431 1 1 21 VAL CA C 9.756 2.975 7.243 1.00 . A A . 21 VAL CA 1 1
4 1432 1 1 21 VAL CB C 9.415 1.487 7.332 1.00 . A A . 21 VAL CB 1 1
4 1433 1 1 21 VAL CG1 C 10.430 0.783 8.233 1.00 . A A . 21 VAL CG1 1 1
4 1434 1 1 21 VAL CG2 C 8.012 1.321 7.921 1.00 . A A . 21 VAL CG2 1 1
4 1435 1 1 21 VAL H H 7.889 3.205 6.266 1.00 . A A . 21 VAL H 1 1
4 1436 1 1 21 VAL HA H 9.874 3.365 8.244 1.00 . A A . 21 VAL HA 1 1
4 1437 1 1 21 VAL HB H 9.447 1.050 6.344 1.00 . A A . 21 VAL HB 1 1
4 1438 1 1 21 VAL HG11 H 10.223 -0.277 8.251 1.00 . A A . 21 VAL HG11 1 1
4 1439 1 1 21 VAL HG12 H 10.359 1.180 9.236 1.00 . A A . 21 VAL HG12 1 1
4 1440 1 1 21 VAL HG13 H 11.426 0.949 7.851 1.00 . A A . 21 VAL HG13 1 1
4 1441 1 1 21 VAL HG21 H 7.793 0.271 8.040 1.00 . A A . 21 VAL HG21 1 1
4 1442 1 1 21 VAL HG22 H 7.287 1.768 7.256 1.00 . A A . 21 VAL HG22 1 1
4 1443 1 1 21 VAL HG23 H 7.966 1.810 8.883 1.00 . A A . 21 VAL HG23 1 1
4 1444 1 1 21 VAL N N 8.676 3.697 6.580 1.00 . A A . 21 VAL N 1 1
4 1445 1 1 21 VAL O O 12.129 3.306 7.091 1.00 . A A . 21 VAL O 1 1
4 1446 1 1 22 MET C C 12.820 4.656 4.583 1.00 . A A . 22 MET C 1 1
4 1447 1 1 22 MET CA C 12.177 3.296 4.331 1.00 . A A . 22 MET CA 1 1
4 1448 1 1 22 MET CB C 11.799 3.169 2.850 1.00 . A A . 22 MET CB 1 1
4 1449 1 1 22 MET CE C 13.776 1.206 -0.152 1.00 . A A . 22 MET CE 1 1
4 1450 1 1 22 MET CG C 12.955 2.535 2.071 1.00 . A A . 22 MET CG 1 1
4 1451 1 1 22 MET H H 10.117 3.010 4.730 1.00 . A A . 22 MET H 1 1
4 1452 1 1 22 MET HA H 12.884 2.521 4.581 1.00 . A A . 22 MET HA 1 1
4 1453 1 1 22 MET HB2 H 10.919 2.550 2.758 1.00 . A A . 22 MET HB2 1 1
4 1454 1 1 22 MET HB3 H 11.590 4.148 2.444 1.00 . A A . 22 MET HB3 1 1
4 1455 1 1 22 MET HE1 H 14.752 1.622 0.057 1.00 . A A . 22 MET HE1 1 1
4 1456 1 1 22 MET HE2 H 13.696 0.992 -1.205 1.00 . A A . 22 MET HE2 1 1
4 1457 1 1 22 MET HE3 H 13.639 0.292 0.411 1.00 . A A . 22 MET HE3 1 1
4 1458 1 1 22 MET HG2 H 13.837 3.154 2.166 1.00 . A A . 22 MET HG2 1 1
4 1459 1 1 22 MET HG3 H 13.157 1.547 2.468 1.00 . A A . 22 MET HG3 1 1
4 1460 1 1 22 MET N N 10.988 3.135 5.159 1.00 . A A . 22 MET N 1 1
4 1461 1 1 22 MET O O 14.033 4.758 4.770 1.00 . A A . 22 MET O 1 1
4 1462 1 1 22 MET SD S 12.500 2.399 0.324 1.00 . A A . 22 MET SD 1 1
4 1463 1 1 23 ASN C C 12.812 7.266 6.287 1.00 . A A . 23 ASN C 1 1
4 1464 1 1 23 ASN CA C 12.488 7.051 4.811 1.00 . A A . 23 ASN CA 1 1
4 1465 1 1 23 ASN CB C 11.442 8.067 4.360 1.00 . A A . 23 ASN CB 1 1
4 1466 1 1 23 ASN CG C 12.111 9.395 4.014 1.00 . A A . 23 ASN CG 1 1
4 1467 1 1 23 ASN H H 11.039 5.552 4.426 1.00 . A A . 23 ASN H 1 1
4 1468 1 1 23 ASN HA H 13.379 7.199 4.234 1.00 . A A . 23 ASN HA 1 1
4 1469 1 1 23 ASN HB2 H 10.925 7.688 3.486 1.00 . A A . 23 ASN HB2 1 1
4 1470 1 1 23 ASN HB3 H 10.737 8.222 5.158 1.00 . A A . 23 ASN HB3 1 1
4 1471 1 1 23 ASN HD21 H 11.185 10.404 5.452 1.00 . A A . 23 ASN HD21 1 1
4 1472 1 1 23 ASN HD22 H 12.251 11.315 4.497 1.00 . A A . 23 ASN HD22 1 1
4 1473 1 1 23 ASN N N 11.995 5.697 4.583 1.00 . A A . 23 ASN N 1 1
4 1474 1 1 23 ASN ND2 N 11.825 10.459 4.712 1.00 . A A . 23 ASN ND2 1 1
4 1475 1 1 23 ASN O O 13.721 8.024 6.628 1.00 . A A . 23 ASN O 1 1
4 1476 1 1 23 ASN OD1 O 12.916 9.462 3.085 1.00 . A A . 23 ASN OD1 1 1
4 1477 1 1 24 LYS C C 13.293 5.698 9.088 1.00 . A A . 24 LYS C 1 1
4 1478 1 1 24 LYS CA C 12.274 6.724 8.596 1.00 . A A . 24 LYS CA 1 1
4 1479 1 1 24 LYS CB C 10.952 6.532 9.335 1.00 . A A . 24 LYS CB 1 1
4 1480 1 1 24 LYS CD C 10.643 8.751 10.477 1.00 . A A . 24 LYS CD 1 1
4 1481 1 1 24 LYS CE C 9.156 8.975 10.761 1.00 . A A . 24 LYS CE 1 1
4 1482 1 1 24 LYS CG C 10.992 7.268 10.681 1.00 . A A . 24 LYS CG 1 1
4 1483 1 1 24 LYS H H 11.349 6.012 6.827 1.00 . A A . 24 LYS H 1 1
4 1484 1 1 24 LYS HA H 12.644 7.709 8.810 1.00 . A A . 24 LYS HA 1 1
4 1485 1 1 24 LYS HB2 H 10.143 6.920 8.733 1.00 . A A . 24 LYS HB2 1 1
4 1486 1 1 24 LYS HB3 H 10.797 5.484 9.508 1.00 . A A . 24 LYS HB3 1 1
4 1487 1 1 24 LYS HD2 H 11.231 9.355 11.154 1.00 . A A . 24 LYS HD2 1 1
4 1488 1 1 24 LYS HD3 H 10.859 9.040 9.460 1.00 . A A . 24 LYS HD3 1 1
4 1489 1 1 24 LYS HE2 H 8.565 8.418 10.050 1.00 . A A . 24 LYS HE2 1 1
4 1490 1 1 24 LYS HE3 H 8.928 8.639 11.761 1.00 . A A . 24 LYS HE3 1 1
4 1491 1 1 24 LYS HG2 H 10.279 6.816 11.357 1.00 . A A . 24 LYS HG2 1 1
4 1492 1 1 24 LYS HG3 H 11.980 7.190 11.105 1.00 . A A . 24 LYS HG3 1 1
4 1493 1 1 24 LYS HZ1 H 7.829 10.578 10.828 1.00 . A A . 24 LYS HZ1 1 1
4 1494 1 1 24 LYS HZ2 H 9.068 10.752 9.679 1.00 . A A . 24 LYS HZ2 1 1
4 1495 1 1 24 LYS HZ3 H 9.402 10.962 11.332 1.00 . A A . 24 LYS HZ3 1 1
4 1496 1 1 24 LYS N N 12.061 6.599 7.157 1.00 . A A . 24 LYS N 1 1
4 1497 1 1 24 LYS NZ N 8.840 10.426 10.641 1.00 . A A . 24 LYS NZ 1 1
4 1498 1 1 24 LYS O O 13.715 5.742 10.244 1.00 . A A . 24 LYS O 1 1
4 1499 1 1 25 LEU C C 14.694 3.482 10.048 1.00 . A A . 25 LEU C 1 1
4 1500 1 1 25 LEU CA C 14.640 3.724 8.542 1.00 . A A . 25 LEU CA 1 1
4 1501 1 1 25 LEU CB C 16.039 4.098 8.033 1.00 . A A . 25 LEU CB 1 1
4 1502 1 1 25 LEU CD1 C 17.880 5.680 8.663 1.00 . A A . 25 LEU CD1 1 1
4 1503 1 1 25 LEU CD2 C 15.955 6.497 7.292 1.00 . A A . 25 LEU CD2 1 1
4 1504 1 1 25 LEU CG C 16.373 5.547 8.422 1.00 . A A . 25 LEU CG 1 1
4 1505 1 1 25 LEU H H 13.294 4.798 7.301 1.00 . A A . 25 LEU H 1 1
4 1506 1 1 25 LEU HA H 14.334 2.809 8.058 1.00 . A A . 25 LEU HA 1 1
4 1507 1 1 25 LEU HB2 H 16.767 3.428 8.475 1.00 . A A . 25 LEU HB2 1 1
4 1508 1 1 25 LEU HB3 H 16.066 4.000 6.955 1.00 . A A . 25 LEU HB3 1 1
4 1509 1 1 25 LEU HD11 H 18.418 5.201 7.858 1.00 . A A . 25 LEU HD11 1 1
4 1510 1 1 25 LEU HD12 H 18.138 5.208 9.600 1.00 . A A . 25 LEU HD12 1 1
4 1511 1 1 25 LEU HD13 H 18.147 6.726 8.701 1.00 . A A . 25 LEU HD13 1 1
4 1512 1 1 25 LEU HD21 H 16.751 6.567 6.563 1.00 . A A . 25 LEU HD21 1 1
4 1513 1 1 25 LEU HD22 H 15.755 7.476 7.701 1.00 . A A . 25 LEU HD22 1 1
4 1514 1 1 25 LEU HD23 H 15.064 6.119 6.813 1.00 . A A . 25 LEU HD23 1 1
4 1515 1 1 25 LEU HG H 15.846 5.809 9.327 1.00 . A A . 25 LEU HG 1 1
4 1516 1 1 25 LEU N N 13.674 4.775 8.203 1.00 . A A . 25 LEU N 1 1
4 1517 1 1 25 LEU O O 15.695 3.789 10.696 1.00 . A A . 25 LEU O 1 1
4 1518 1 1 26 NH2 HN1 H 12.865 2.702 10.127 1.00 . A A . 26 NH2 HN1 1 1
4 1519 1 1 26 NH2 HN2 H 13.696 2.787 11.623 1.00 . A A . 26 NH2 HN2 1 1
4 1520 1 1 26 NH2 N N 13.667 2.946 10.649 1.00 . A A . 26 NH2 N 1 1
5 1521 1 1 1 GLY C C -13.316 -7.244 -10.273 1.00 . A A . 1 GLY C 1 1
5 1522 1 1 1 GLY CA C -13.598 -8.284 -11.353 1.00 . A A . 1 GLY CA 1 1
5 1523 1 1 1 GLY H1 H -15.102 -8.874 -10.038 1.00 . A A . 1 GLY H1 1 1
5 1524 1 1 1 GLY H2 H -14.075 -10.136 -10.529 1.00 . A A . 1 GLY H2 1 1
5 1525 1 1 1 GLY H3 H -15.250 -9.528 -11.596 1.00 . A A . 1 GLY H3 1 1
5 1526 1 1 1 GLY HA2 H -12.678 -8.789 -11.618 1.00 . A A . 1 GLY HA2 1 1
5 1527 1 1 1 GLY HA3 H -14.007 -7.791 -12.225 1.00 . A A . 1 GLY HA3 1 1
5 1528 1 1 1 GLY N N -14.581 -9.281 -10.840 1.00 . A A . 1 GLY N 1 1
5 1529 1 1 1 GLY O O -12.164 -7.009 -9.910 1.00 . A A . 1 GLY O 1 1
5 1530 1 1 2 VAL C C -13.529 -6.191 -7.503 1.00 . A A . 2 VAL C 1 1
5 1531 1 1 2 VAL CA C -14.231 -5.610 -8.727 1.00 . A A . 2 VAL CA 1 1
5 1532 1 1 2 VAL CB C -15.606 -5.076 -8.323 1.00 . A A . 2 VAL CB 1 1
5 1533 1 1 2 VAL CG1 C -15.437 -3.822 -7.463 1.00 . A A . 2 VAL CG1 1 1
5 1534 1 1 2 VAL CG2 C -16.404 -4.727 -9.581 1.00 . A A . 2 VAL CG2 1 1
5 1535 1 1 2 VAL H H -15.272 -6.852 -10.093 1.00 . A A . 2 VAL H 1 1
5 1536 1 1 2 VAL HA H -13.641 -4.794 -9.115 1.00 . A A . 2 VAL HA 1 1
5 1537 1 1 2 VAL HB H -16.133 -5.832 -7.757 1.00 . A A . 2 VAL HB 1 1
5 1538 1 1 2 VAL HG11 H -14.690 -4.003 -6.704 1.00 . A A . 2 VAL HG11 1 1
5 1539 1 1 2 VAL HG12 H -16.378 -3.579 -6.991 1.00 . A A . 2 VAL HG12 1 1
5 1540 1 1 2 VAL HG13 H -15.124 -2.998 -8.086 1.00 . A A . 2 VAL HG13 1 1
5 1541 1 1 2 VAL HG21 H -17.301 -4.194 -9.301 1.00 . A A . 2 VAL HG21 1 1
5 1542 1 1 2 VAL HG22 H -16.672 -5.635 -10.101 1.00 . A A . 2 VAL HG22 1 1
5 1543 1 1 2 VAL HG23 H -15.803 -4.106 -10.227 1.00 . A A . 2 VAL HG23 1 1
5 1544 1 1 2 VAL N N -14.377 -6.625 -9.765 1.00 . A A . 2 VAL N 1 1
5 1545 1 1 2 VAL O O -12.778 -5.495 -6.818 1.00 . A A . 2 VAL O 1 1
5 1546 1 1 3 VAL C C -11.639 -8.125 -6.223 1.00 . A A . 3 VAL C 1 1
5 1547 1 1 3 VAL CA C -13.160 -8.130 -6.091 1.00 . A A . 3 VAL CA 1 1
5 1548 1 1 3 VAL CB C -13.661 -9.572 -5.989 1.00 . A A . 3 VAL CB 1 1
5 1549 1 1 3 VAL CG1 C -13.211 -10.177 -4.658 1.00 . A A . 3 VAL CG1 1 1
5 1550 1 1 3 VAL CG2 C -15.189 -9.585 -6.062 1.00 . A A . 3 VAL CG2 1 1
5 1551 1 1 3 VAL H H -14.382 -7.974 -7.816 1.00 . A A . 3 VAL H 1 1
5 1552 1 1 3 VAL HA H -13.434 -7.601 -5.191 1.00 . A A . 3 VAL HA 1 1
5 1553 1 1 3 VAL HB H -13.253 -10.153 -6.804 1.00 . A A . 3 VAL HB 1 1
5 1554 1 1 3 VAL HG11 H -12.147 -10.036 -4.538 1.00 . A A . 3 VAL HG11 1 1
5 1555 1 1 3 VAL HG12 H -13.437 -11.234 -4.648 1.00 . A A . 3 VAL HG12 1 1
5 1556 1 1 3 VAL HG13 H -13.733 -9.691 -3.847 1.00 . A A . 3 VAL HG13 1 1
5 1557 1 1 3 VAL HG21 H -15.589 -8.840 -5.392 1.00 . A A . 3 VAL HG21 1 1
5 1558 1 1 3 VAL HG22 H -15.555 -10.560 -5.775 1.00 . A A . 3 VAL HG22 1 1
5 1559 1 1 3 VAL HG23 H -15.503 -9.366 -7.072 1.00 . A A . 3 VAL HG23 1 1
5 1560 1 1 3 VAL N N -13.775 -7.469 -7.235 1.00 . A A . 3 VAL N 1 1
5 1561 1 1 3 VAL O O -10.929 -7.691 -5.317 1.00 . A A . 3 VAL O 1 1
5 1562 1 1 4 ASP C C -9.122 -7.253 -7.623 1.00 . A A . 4 ASP C 1 1
5 1563 1 1 4 ASP CA C -9.711 -8.661 -7.594 1.00 . A A . 4 ASP CA 1 1
5 1564 1 1 4 ASP CB C -9.430 -9.377 -8.922 1.00 . A A . 4 ASP CB 1 1
5 1565 1 1 4 ASP CG C -9.323 -8.373 -10.068 1.00 . A A . 4 ASP CG 1 1
5 1566 1 1 4 ASP H H -11.761 -8.946 -8.044 1.00 . A A . 4 ASP H 1 1
5 1567 1 1 4 ASP HA H -9.246 -9.216 -6.794 1.00 . A A . 4 ASP HA 1 1
5 1568 1 1 4 ASP HB2 H -8.503 -9.928 -8.845 1.00 . A A . 4 ASP HB2 1 1
5 1569 1 1 4 ASP HB3 H -10.235 -10.064 -9.129 1.00 . A A . 4 ASP HB3 1 1
5 1570 1 1 4 ASP N N -11.148 -8.612 -7.356 1.00 . A A . 4 ASP N 1 1
5 1571 1 1 4 ASP O O -8.117 -6.975 -6.971 1.00 . A A . 4 ASP O 1 1
5 1572 1 1 4 ASP OD1 O -10.216 -8.356 -10.899 1.00 . A A . 4 ASP OD1 1 1
5 1573 1 1 4 ASP OD2 O -8.350 -7.638 -10.096 1.00 . A A . 4 ASP OD2 1 1
5 1574 1 1 5 ILE C C -9.102 -4.355 -7.142 1.00 . A A . 5 ILE C 1 1
5 1575 1 1 5 ILE CA C -9.288 -5.000 -8.513 1.00 . A A . 5 ILE CA 1 1
5 1576 1 1 5 ILE CB C -10.298 -4.193 -9.326 1.00 . A A . 5 ILE CB 1 1
5 1577 1 1 5 ILE CD1 C -9.759 -4.039 -11.780 1.00 . A A . 5 ILE CD1 1 1
5 1578 1 1 5 ILE CG1 C -10.474 -4.851 -10.707 1.00 . A A . 5 ILE CG1 1 1
5 1579 1 1 5 ILE CG2 C -9.809 -2.745 -9.459 1.00 . A A . 5 ILE CG2 1 1
5 1580 1 1 5 ILE H H -10.548 -6.660 -8.895 1.00 . A A . 5 ILE H 1 1
5 1581 1 1 5 ILE HA H -8.343 -4.995 -9.035 1.00 . A A . 5 ILE HA 1 1
5 1582 1 1 5 ILE HB H -11.241 -4.192 -8.817 1.00 . A A . 5 ILE HB 1 1
5 1583 1 1 5 ILE HD11 H -10.276 -3.102 -11.923 1.00 . A A . 5 ILE HD11 1 1
5 1584 1 1 5 ILE HD12 H -9.755 -4.595 -12.703 1.00 . A A . 5 ILE HD12 1 1
5 1585 1 1 5 ILE HD13 H -8.743 -3.849 -11.466 1.00 . A A . 5 ILE HD13 1 1
5 1586 1 1 5 ILE HG12 H -10.062 -5.852 -10.688 1.00 . A A . 5 ILE HG12 1 1
5 1587 1 1 5 ILE HG13 H -11.528 -4.904 -10.943 1.00 . A A . 5 ILE HG13 1 1
5 1588 1 1 5 ILE HG21 H -10.439 -2.213 -10.158 1.00 . A A . 5 ILE HG21 1 1
5 1589 1 1 5 ILE HG22 H -8.789 -2.738 -9.813 1.00 . A A . 5 ILE HG22 1 1
5 1590 1 1 5 ILE HG23 H -9.857 -2.261 -8.495 1.00 . A A . 5 ILE HG23 1 1
5 1591 1 1 5 ILE N N -9.754 -6.375 -8.391 1.00 . A A . 5 ILE N 1 1
5 1592 1 1 5 ILE O O -8.273 -3.460 -6.978 1.00 . A A . 5 ILE O 1 1
5 1593 1 1 6 LEU C C -8.384 -4.482 -4.244 1.00 . A A . 6 LEU C 1 1
5 1594 1 1 6 LEU CA C -9.782 -4.258 -4.818 1.00 . A A . 6 LEU CA 1 1
5 1595 1 1 6 LEU CB C -10.861 -4.897 -3.919 1.00 . A A . 6 LEU CB 1 1
5 1596 1 1 6 LEU CD1 C -9.467 -5.459 -1.885 1.00 . A A . 6 LEU CD1 1 1
5 1597 1 1 6 LEU CD2 C -11.414 -6.902 -2.524 1.00 . A A . 6 LEU CD2 1 1
5 1598 1 1 6 LEU CG C -10.271 -6.035 -3.065 1.00 . A A . 6 LEU CG 1 1
5 1599 1 1 6 LEU H H -10.525 -5.519 -6.347 1.00 . A A . 6 LEU H 1 1
5 1600 1 1 6 LEU HA H -9.964 -3.195 -4.870 1.00 . A A . 6 LEU HA 1 1
5 1601 1 1 6 LEU HB2 H -11.277 -4.141 -3.269 1.00 . A A . 6 LEU HB2 1 1
5 1602 1 1 6 LEU HB3 H -11.646 -5.297 -4.548 1.00 . A A . 6 LEU HB3 1 1
5 1603 1 1 6 LEU HD11 H -8.435 -5.764 -1.973 1.00 . A A . 6 LEU HD11 1 1
5 1604 1 1 6 LEU HD12 H -9.869 -5.829 -0.953 1.00 . A A . 6 LEU HD12 1 1
5 1605 1 1 6 LEU HD13 H -9.522 -4.380 -1.893 1.00 . A A . 6 LEU HD13 1 1
5 1606 1 1 6 LEU HD21 H -11.004 -7.779 -2.046 1.00 . A A . 6 LEU HD21 1 1
5 1607 1 1 6 LEU HD22 H -12.056 -7.204 -3.338 1.00 . A A . 6 LEU HD22 1 1
5 1608 1 1 6 LEU HD23 H -11.986 -6.336 -1.806 1.00 . A A . 6 LEU HD23 1 1
5 1609 1 1 6 LEU HG H -9.620 -6.642 -3.677 1.00 . A A . 6 LEU HG 1 1
5 1610 1 1 6 LEU N N -9.878 -4.809 -6.163 1.00 . A A . 6 LEU N 1 1
5 1611 1 1 6 LEU O O -7.905 -3.695 -3.426 1.00 . A A . 6 LEU O 1 1
5 1612 1 1 7 LYS C C -5.390 -4.846 -4.701 1.00 . A A . 7 LYS C 1 1
5 1613 1 1 7 LYS CA C -6.395 -5.874 -4.197 1.00 . A A . 7 LYS CA 1 1
5 1614 1 1 7 LYS CB C -6.009 -7.280 -4.670 1.00 . A A . 7 LYS CB 1 1
5 1615 1 1 7 LYS CD C -5.503 -8.597 -6.730 1.00 . A A . 7 LYS CD 1 1
5 1616 1 1 7 LYS CE C -4.819 -8.571 -8.097 1.00 . A A . 7 LYS CE 1 1
5 1617 1 1 7 LYS CG C -5.366 -7.229 -6.062 1.00 . A A . 7 LYS CG 1 1
5 1618 1 1 7 LYS H H -8.163 -6.154 -5.329 1.00 . A A . 7 LYS H 1 1
5 1619 1 1 7 LYS HA H -6.398 -5.859 -3.117 1.00 . A A . 7 LYS HA 1 1
5 1620 1 1 7 LYS HB2 H -5.315 -7.720 -3.969 1.00 . A A . 7 LYS HB2 1 1
5 1621 1 1 7 LYS HB3 H -6.900 -7.882 -4.719 1.00 . A A . 7 LYS HB3 1 1
5 1622 1 1 7 LYS HD2 H -5.043 -9.351 -6.108 1.00 . A A . 7 LYS HD2 1 1
5 1623 1 1 7 LYS HD3 H -6.552 -8.825 -6.858 1.00 . A A . 7 LYS HD3 1 1
5 1624 1 1 7 LYS HE2 H -5.111 -7.677 -8.629 1.00 . A A . 7 LYS HE2 1 1
5 1625 1 1 7 LYS HE3 H -3.747 -8.575 -7.963 1.00 . A A . 7 LYS HE3 1 1
5 1626 1 1 7 LYS HG2 H -5.867 -6.491 -6.667 1.00 . A A . 7 LYS HG2 1 1
5 1627 1 1 7 LYS HG3 H -4.321 -6.978 -5.971 1.00 . A A . 7 LYS HG3 1 1
5 1628 1 1 7 LYS HZ1 H -5.655 -9.471 -9.778 1.00 . A A . 7 LYS HZ1 1 1
5 1629 1 1 7 LYS HZ2 H -5.916 -10.324 -8.332 1.00 . A A . 7 LYS HZ2 1 1
5 1630 1 1 7 LYS HZ3 H -4.390 -10.356 -9.078 1.00 . A A . 7 LYS HZ3 1 1
5 1631 1 1 7 LYS N N -7.734 -5.559 -4.676 1.00 . A A . 7 LYS N 1 1
5 1632 1 1 7 LYS NZ N -5.226 -9.771 -8.880 1.00 . A A . 7 LYS NZ 1 1
5 1633 1 1 7 LYS O O -4.504 -4.411 -3.967 1.00 . A A . 7 LYS O 1 1
5 1634 1 1 8 GLY C C -4.730 -2.152 -5.849 1.00 . A A . 8 GLY C 1 1
5 1635 1 1 8 GLY CA C -4.650 -3.492 -6.573 1.00 . A A . 8 GLY CA 1 1
5 1636 1 1 8 GLY H H -6.269 -4.859 -6.490 1.00 . A A . 8 GLY H 1 1
5 1637 1 1 8 GLY HA2 H -3.634 -3.862 -6.526 1.00 . A A . 8 GLY HA2 1 1
5 1638 1 1 8 GLY HA3 H -4.935 -3.350 -7.607 1.00 . A A . 8 GLY HA3 1 1
5 1639 1 1 8 GLY N N -5.542 -4.468 -5.960 1.00 . A A . 8 GLY N 1 1
5 1640 1 1 8 GLY O O -3.717 -1.480 -5.652 1.00 . A A . 8 GLY O 1 1
5 1641 1 1 9 ALA C C -5.435 -0.526 -3.402 1.00 . A A . 9 ALA C 1 1
5 1642 1 1 9 ALA CA C -6.142 -0.509 -4.753 1.00 . A A . 9 ALA CA 1 1
5 1643 1 1 9 ALA CB C -7.638 -0.262 -4.545 1.00 . A A . 9 ALA CB 1 1
5 1644 1 1 9 ALA H H -6.710 -2.347 -5.640 1.00 . A A . 9 ALA H 1 1
5 1645 1 1 9 ALA HA H -5.737 0.293 -5.351 1.00 . A A . 9 ALA HA 1 1
5 1646 1 1 9 ALA HB1 H -8.154 -0.368 -5.488 1.00 . A A . 9 ALA HB1 1 1
5 1647 1 1 9 ALA HB2 H -7.788 0.736 -4.162 1.00 . A A . 9 ALA HB2 1 1
5 1648 1 1 9 ALA HB3 H -8.026 -0.982 -3.839 1.00 . A A . 9 ALA HB3 1 1
5 1649 1 1 9 ALA N N -5.940 -1.771 -5.455 1.00 . A A . 9 ALA N 1 1
5 1650 1 1 9 ALA O O -4.731 0.418 -3.047 1.00 . A A . 9 ALA O 1 1
5 1651 1 1 10 ALA C C -3.494 -1.544 -1.445 1.00 . A A . 10 ALA C 1 1
5 1652 1 1 10 ALA CA C -5.003 -1.734 -1.341 1.00 . A A . 10 ALA CA 1 1
5 1653 1 1 10 ALA CB C -5.307 -3.113 -0.750 1.00 . A A . 10 ALA CB 1 1
5 1654 1 1 10 ALA H H -6.199 -2.329 -2.987 1.00 . A A . 10 ALA H 1 1
5 1655 1 1 10 ALA HA H -5.407 -0.979 -0.685 1.00 . A A . 10 ALA HA 1 1
5 1656 1 1 10 ALA HB1 H -4.830 -3.205 0.214 1.00 . A A . 10 ALA HB1 1 1
5 1657 1 1 10 ALA HB2 H -4.931 -3.879 -1.413 1.00 . A A . 10 ALA HB2 1 1
5 1658 1 1 10 ALA HB3 H -6.375 -3.228 -0.636 1.00 . A A . 10 ALA HB3 1 1
5 1659 1 1 10 ALA N N -5.627 -1.607 -2.652 1.00 . A A . 10 ALA N 1 1
5 1660 1 1 10 ALA O O -2.850 -1.079 -0.503 1.00 . A A . 10 ALA O 1 1
5 1661 1 1 11 LYS C C -1.124 -0.298 -2.993 1.00 . A A . 11 LYS C 1 1
5 1662 1 1 11 LYS CA C -1.499 -1.766 -2.810 1.00 . A A . 11 LYS CA 1 1
5 1663 1 1 11 LYS CB C -1.076 -2.568 -4.046 1.00 . A A . 11 LYS CB 1 1
5 1664 1 1 11 LYS CD C 0.893 -3.494 -5.277 1.00 . A A . 11 LYS CD 1 1
5 1665 1 1 11 LYS CE C 2.250 -4.172 -5.085 1.00 . A A . 11 LYS CE 1 1
5 1666 1 1 11 LYS CG C 0.405 -2.942 -3.937 1.00 . A A . 11 LYS CG 1 1
5 1667 1 1 11 LYS H H -3.497 -2.267 -3.310 1.00 . A A . 11 LYS H 1 1
5 1668 1 1 11 LYS HA H -0.979 -2.153 -1.947 1.00 . A A . 11 LYS HA 1 1
5 1669 1 1 11 LYS HB2 H -1.671 -3.467 -4.111 1.00 . A A . 11 LYS HB2 1 1
5 1670 1 1 11 LYS HB3 H -1.229 -1.972 -4.934 1.00 . A A . 11 LYS HB3 1 1
5 1671 1 1 11 LYS HD2 H 0.178 -4.213 -5.651 1.00 . A A . 11 LYS HD2 1 1
5 1672 1 1 11 LYS HD3 H 0.994 -2.685 -5.984 1.00 . A A . 11 LYS HD3 1 1
5 1673 1 1 11 LYS HE2 H 2.892 -3.535 -4.495 1.00 . A A . 11 LYS HE2 1 1
5 1674 1 1 11 LYS HE3 H 2.113 -5.115 -4.577 1.00 . A A . 11 LYS HE3 1 1
5 1675 1 1 11 LYS HG2 H 0.980 -2.063 -3.676 1.00 . A A . 11 LYS HG2 1 1
5 1676 1 1 11 LYS HG3 H 0.529 -3.698 -3.172 1.00 . A A . 11 LYS HG3 1 1
5 1677 1 1 11 LYS HZ1 H 3.832 -3.999 -6.430 1.00 . A A . 11 LYS HZ1 1 1
5 1678 1 1 11 LYS HZ2 H 2.297 -3.970 -7.158 1.00 . A A . 11 LYS HZ2 1 1
5 1679 1 1 11 LYS HZ3 H 2.944 -5.435 -6.590 1.00 . A A . 11 LYS HZ3 1 1
5 1680 1 1 11 LYS N N -2.934 -1.904 -2.595 1.00 . A A . 11 LYS N 1 1
5 1681 1 1 11 LYS NZ N 2.878 -4.413 -6.417 1.00 . A A . 11 LYS NZ 1 1
5 1682 1 1 11 LYS O O -0.065 0.142 -2.546 1.00 . A A . 11 LYS O 1 1
5 1683 1 1 12 ASP C C -1.530 2.607 -2.573 1.00 . A A . 12 ASP C 1 1
5 1684 1 1 12 ASP CA C -1.748 1.872 -3.892 1.00 . A A . 12 ASP CA 1 1
5 1685 1 1 12 ASP CB C -2.928 2.495 -4.639 1.00 . A A . 12 ASP CB 1 1
5 1686 1 1 12 ASP CG C -2.544 3.877 -5.158 1.00 . A A . 12 ASP CG 1 1
5 1687 1 1 12 ASP H H -2.826 0.048 -3.990 1.00 . A A . 12 ASP H 1 1
5 1688 1 1 12 ASP HA H -0.860 1.972 -4.499 1.00 . A A . 12 ASP HA 1 1
5 1689 1 1 12 ASP HB2 H -3.200 1.861 -5.473 1.00 . A A . 12 ASP HB2 1 1
5 1690 1 1 12 ASP HB3 H -3.770 2.587 -3.966 1.00 . A A . 12 ASP HB3 1 1
5 1691 1 1 12 ASP N N -1.999 0.454 -3.654 1.00 . A A . 12 ASP N 1 1
5 1692 1 1 12 ASP O O -0.538 3.317 -2.406 1.00 . A A . 12 ASP O 1 1
5 1693 1 1 12 ASP OD1 O -2.000 4.648 -4.386 1.00 . A A . 12 ASP OD1 1 1
5 1694 1 1 12 ASP OD2 O -2.799 4.143 -6.322 1.00 . A A . 12 ASP OD2 1 1
5 1695 1 1 13 ILE C C -1.275 2.412 0.507 1.00 . A A . 13 ILE C 1 1
5 1696 1 1 13 ILE CA C -2.349 3.089 -0.340 1.00 . A A . 13 ILE CA 1 1
5 1697 1 1 13 ILE CB C -3.691 3.036 0.398 1.00 . A A . 13 ILE CB 1 1
5 1698 1 1 13 ILE CD1 C -5.570 2.988 -1.268 1.00 . A A . 13 ILE CD1 1 1
5 1699 1 1 13 ILE CG1 C -4.733 3.885 -0.352 1.00 . A A . 13 ILE CG1 1 1
5 1700 1 1 13 ILE CG2 C -3.510 3.585 1.816 1.00 . A A . 13 ILE CG2 1 1
5 1701 1 1 13 ILE H H -3.228 1.856 -1.824 1.00 . A A . 13 ILE H 1 1
5 1702 1 1 13 ILE HA H -2.075 4.121 -0.490 1.00 . A A . 13 ILE HA 1 1
5 1703 1 1 13 ILE HB H -4.029 2.010 0.454 1.00 . A A . 13 ILE HB 1 1
5 1704 1 1 13 ILE HD11 H -6.124 2.280 -0.670 1.00 . A A . 13 ILE HD11 1 1
5 1705 1 1 13 ILE HD12 H -4.917 2.456 -1.942 1.00 . A A . 13 ILE HD12 1 1
5 1706 1 1 13 ILE HD13 H -6.258 3.596 -1.836 1.00 . A A . 13 ILE HD13 1 1
5 1707 1 1 13 ILE HG12 H -5.385 4.371 0.363 1.00 . A A . 13 ILE HG12 1 1
5 1708 1 1 13 ILE HG13 H -4.232 4.636 -0.950 1.00 . A A . 13 ILE HG13 1 1
5 1709 1 1 13 ILE HG21 H -2.998 2.853 2.423 1.00 . A A . 13 ILE HG21 1 1
5 1710 1 1 13 ILE HG22 H -4.479 3.796 2.247 1.00 . A A . 13 ILE HG22 1 1
5 1711 1 1 13 ILE HG23 H -2.928 4.494 1.780 1.00 . A A . 13 ILE HG23 1 1
5 1712 1 1 13 ILE N N -2.459 2.433 -1.639 1.00 . A A . 13 ILE N 1 1
5 1713 1 1 13 ILE O O -0.369 3.070 1.018 1.00 . A A . 13 ILE O 1 1
5 1714 1 1 14 ALA C C 1.007 0.675 0.998 1.00 . A A . 14 ALA C 1 1
5 1715 1 1 14 ALA CA C -0.414 0.343 1.439 1.00 . A A . 14 ALA CA 1 1
5 1716 1 1 14 ALA CB C -0.662 -1.158 1.277 1.00 . A A . 14 ALA CB 1 1
5 1717 1 1 14 ALA H H -2.126 0.624 0.220 1.00 . A A . 14 ALA H 1 1
5 1718 1 1 14 ALA HA H -0.529 0.605 2.479 1.00 . A A . 14 ALA HA 1 1
5 1719 1 1 14 ALA HB1 H 0.033 -1.706 1.896 1.00 . A A . 14 ALA HB1 1 1
5 1720 1 1 14 ALA HB2 H -0.520 -1.436 0.243 1.00 . A A . 14 ALA HB2 1 1
5 1721 1 1 14 ALA HB3 H -1.673 -1.391 1.577 1.00 . A A . 14 ALA HB3 1 1
5 1722 1 1 14 ALA N N -1.382 1.096 0.650 1.00 . A A . 14 ALA N 1 1
5 1723 1 1 14 ALA O O 1.920 0.761 1.819 1.00 . A A . 14 ALA O 1 1
5 1724 1 1 15 GLY C C 3.130 2.355 -0.097 1.00 . A A . 15 GLY C 1 1
5 1725 1 1 15 GLY CA C 2.501 1.185 -0.847 1.00 . A A . 15 GLY CA 1 1
5 1726 1 1 15 GLY H H 0.421 0.781 -0.913 1.00 . A A . 15 GLY H 1 1
5 1727 1 1 15 GLY HA2 H 3.144 0.318 -0.758 1.00 . A A . 15 GLY HA2 1 1
5 1728 1 1 15 GLY HA3 H 2.399 1.451 -1.891 1.00 . A A . 15 GLY HA3 1 1
5 1729 1 1 15 GLY N N 1.186 0.862 -0.305 1.00 . A A . 15 GLY N 1 1
5 1730 1 1 15 GLY O O 4.352 2.442 0.023 1.00 . A A . 15 GLY O 1 1
5 1731 1 1 16 HIS C C 3.420 3.980 2.458 1.00 . A A . 16 HIS C 1 1
5 1732 1 1 16 HIS CA C 2.778 4.415 1.142 1.00 . A A . 16 HIS CA 1 1
5 1733 1 1 16 HIS CB C 1.618 5.392 1.409 1.00 . A A . 16 HIS CB 1 1
5 1734 1 1 16 HIS CD2 C 0.584 4.386 3.611 1.00 . A A . 16 HIS CD2 1 1
5 1735 1 1 16 HIS CE1 C 0.991 6.049 4.938 1.00 . A A . 16 HIS CE1 1 1
5 1736 1 1 16 HIS CG C 1.216 5.347 2.861 1.00 . A A . 16 HIS CG 1 1
5 1737 1 1 16 HIS H H 1.324 3.135 0.279 1.00 . A A . 16 HIS H 1 1
5 1738 1 1 16 HIS HA H 3.523 4.915 0.541 1.00 . A A . 16 HIS HA 1 1
5 1739 1 1 16 HIS HB2 H 1.928 6.395 1.156 1.00 . A A . 16 HIS HB2 1 1
5 1740 1 1 16 HIS HB3 H 0.773 5.115 0.796 1.00 . A A . 16 HIS HB3 1 1
5 1741 1 1 16 HIS HD2 H 0.247 3.429 3.240 1.00 . A A . 16 HIS HD2 1 1
5 1742 1 1 16 HIS HE1 H 1.047 6.676 5.816 1.00 . A A . 16 HIS HE1 1 1
5 1743 1 1 16 HIS HE2 H 0.029 4.355 5.672 1.00 . A A . 16 HIS HE2 1 1
5 1744 1 1 16 HIS N N 2.289 3.254 0.406 1.00 . A A . 16 HIS N 1 1
5 1745 1 1 16 HIS ND1 N 1.467 6.399 3.729 1.00 . A A . 16 HIS ND1 1 1
5 1746 1 1 16 HIS NE2 N 0.442 4.832 4.922 1.00 . A A . 16 HIS NE2 1 1
5 1747 1 1 16 HIS O O 4.441 4.527 2.873 1.00 . A A . 16 HIS O 1 1
5 1748 1 1 17 LEU C C 4.819 2.207 4.273 1.00 . A A . 17 LEU C 1 1
5 1749 1 1 17 LEU CA C 3.325 2.497 4.378 1.00 . A A . 17 LEU CA 1 1
5 1750 1 1 17 LEU CB C 2.582 1.219 4.776 1.00 . A A . 17 LEU CB 1 1
5 1751 1 1 17 LEU CD1 C 1.824 1.620 7.135 1.00 . A A . 17 LEU CD1 1 1
5 1752 1 1 17 LEU CD2 C 2.741 -0.609 6.482 1.00 . A A . 17 LEU CD2 1 1
5 1753 1 1 17 LEU CG C 2.851 0.901 6.254 1.00 . A A . 17 LEU CG 1 1
5 1754 1 1 17 LEU H H 1.997 2.600 2.731 1.00 . A A . 17 LEU H 1 1
5 1755 1 1 17 LEU HA H 3.167 3.245 5.139 1.00 . A A . 17 LEU HA 1 1
5 1756 1 1 17 LEU HB2 H 1.520 1.359 4.623 1.00 . A A . 17 LEU HB2 1 1
5 1757 1 1 17 LEU HB3 H 2.930 0.398 4.164 1.00 . A A . 17 LEU HB3 1 1
5 1758 1 1 17 LEU HD11 H 0.877 1.104 7.079 1.00 . A A . 17 LEU HD11 1 1
5 1759 1 1 17 LEU HD12 H 1.700 2.636 6.790 1.00 . A A . 17 LEU HD12 1 1
5 1760 1 1 17 LEU HD13 H 2.169 1.628 8.158 1.00 . A A . 17 LEU HD13 1 1
5 1761 1 1 17 LEU HD21 H 2.672 -0.811 7.541 1.00 . A A . 17 LEU HD21 1 1
5 1762 1 1 17 LEU HD22 H 3.615 -1.099 6.079 1.00 . A A . 17 LEU HD22 1 1
5 1763 1 1 17 LEU HD23 H 1.859 -0.985 5.985 1.00 . A A . 17 LEU HD23 1 1
5 1764 1 1 17 LEU HG H 3.845 1.234 6.520 1.00 . A A . 17 LEU HG 1 1
5 1765 1 1 17 LEU N N 2.810 2.996 3.109 1.00 . A A . 17 LEU N 1 1
5 1766 1 1 17 LEU O O 5.564 2.384 5.237 1.00 . A A . 17 LEU O 1 1
5 1767 1 1 18 ALA C C 7.524 2.689 3.119 1.00 . A A . 18 ALA C 1 1
5 1768 1 1 18 ALA CA C 6.660 1.454 2.880 1.00 . A A . 18 ALA CA 1 1
5 1769 1 1 18 ALA CB C 6.870 0.951 1.451 1.00 . A A . 18 ALA CB 1 1
5 1770 1 1 18 ALA H H 4.612 1.643 2.364 1.00 . A A . 18 ALA H 1 1
5 1771 1 1 18 ALA HA H 6.959 0.679 3.570 1.00 . A A . 18 ALA HA 1 1
5 1772 1 1 18 ALA HB1 H 6.350 0.013 1.321 1.00 . A A . 18 ALA HB1 1 1
5 1773 1 1 18 ALA HB2 H 7.925 0.805 1.272 1.00 . A A . 18 ALA HB2 1 1
5 1774 1 1 18 ALA HB3 H 6.483 1.677 0.753 1.00 . A A . 18 ALA HB3 1 1
5 1775 1 1 18 ALA N N 5.251 1.765 3.097 1.00 . A A . 18 ALA N 1 1
5 1776 1 1 18 ALA O O 8.646 2.587 3.615 1.00 . A A . 18 ALA O 1 1
5 1777 1 1 19 SER C C 8.056 5.323 4.414 1.00 . A A . 19 SER C 1 1
5 1778 1 1 19 SER CA C 7.725 5.102 2.942 1.00 . A A . 19 SER CA 1 1
5 1779 1 1 19 SER CB C 6.894 6.275 2.421 1.00 . A A . 19 SER CB 1 1
5 1780 1 1 19 SER H H 6.095 3.875 2.373 1.00 . A A . 19 SER H 1 1
5 1781 1 1 19 SER HA H 8.646 5.052 2.380 1.00 . A A . 19 SER HA 1 1
5 1782 1 1 19 SER HB2 H 6.550 6.060 1.423 1.00 . A A . 19 SER HB2 1 1
5 1783 1 1 19 SER HB3 H 6.041 6.425 3.069 1.00 . A A . 19 SER HB3 1 1
5 1784 1 1 19 SER HG H 7.924 7.670 3.302 1.00 . A A . 19 SER HG 1 1
5 1785 1 1 19 SER N N 6.993 3.854 2.762 1.00 . A A . 19 SER N 1 1
5 1786 1 1 19 SER O O 9.176 5.698 4.760 1.00 . A A . 19 SER O 1 1
5 1787 1 1 19 SER OG O 7.698 7.446 2.396 1.00 . A A . 19 SER OG 1 1
5 1788 1 1 20 LYS C C 8.389 4.357 7.213 1.00 . A A . 20 LYS C 1 1
5 1789 1 1 20 LYS CA C 7.271 5.269 6.711 1.00 . A A . 20 LYS CA 1 1
5 1790 1 1 20 LYS CB C 5.966 4.964 7.459 1.00 . A A . 20 LYS CB 1 1
5 1791 1 1 20 LYS CD C 5.015 7.290 7.385 1.00 . A A . 20 LYS CD 1 1
5 1792 1 1 20 LYS CE C 3.505 7.125 7.189 1.00 . A A . 20 LYS CE 1 1
5 1793 1 1 20 LYS CG C 5.545 6.178 8.301 1.00 . A A . 20 LYS CG 1 1
5 1794 1 1 20 LYS H H 6.199 4.795 4.946 1.00 . A A . 20 LYS H 1 1
5 1795 1 1 20 LYS HA H 7.550 6.291 6.897 1.00 . A A . 20 LYS HA 1 1
5 1796 1 1 20 LYS HB2 H 5.189 4.742 6.742 1.00 . A A . 20 LYS HB2 1 1
5 1797 1 1 20 LYS HB3 H 6.114 4.115 8.110 1.00 . A A . 20 LYS HB3 1 1
5 1798 1 1 20 LYS HD2 H 5.214 8.252 7.836 1.00 . A A . 20 LYS HD2 1 1
5 1799 1 1 20 LYS HD3 H 5.508 7.236 6.426 1.00 . A A . 20 LYS HD3 1 1
5 1800 1 1 20 LYS HE2 H 3.171 7.785 6.402 1.00 . A A . 20 LYS HE2 1 1
5 1801 1 1 20 LYS HE3 H 3.287 6.102 6.918 1.00 . A A . 20 LYS HE3 1 1
5 1802 1 1 20 LYS HG2 H 4.770 5.879 8.995 1.00 . A A . 20 LYS HG2 1 1
5 1803 1 1 20 LYS HG3 H 6.396 6.544 8.854 1.00 . A A . 20 LYS HG3 1 1
5 1804 1 1 20 LYS HZ1 H 2.554 6.592 8.962 1.00 . A A . 20 LYS HZ1 1 1
5 1805 1 1 20 LYS HZ2 H 1.932 7.998 8.237 1.00 . A A . 20 LYS HZ2 1 1
5 1806 1 1 20 LYS HZ3 H 3.421 8.047 9.053 1.00 . A A . 20 LYS HZ3 1 1
5 1807 1 1 20 LYS N N 7.072 5.091 5.277 1.00 . A A . 20 LYS N 1 1
5 1808 1 1 20 LYS NZ N 2.800 7.466 8.456 1.00 . A A . 20 LYS NZ 1 1
5 1809 1 1 20 LYS O O 9.246 4.779 7.989 1.00 . A A . 20 LYS O 1 1
5 1810 1 1 21 VAL C C 10.770 2.587 6.695 1.00 . A A . 21 VAL C 1 1
5 1811 1 1 21 VAL CA C 9.390 2.145 7.175 1.00 . A A . 21 VAL CA 1 1
5 1812 1 1 21 VAL CB C 9.069 0.763 6.603 1.00 . A A . 21 VAL CB 1 1
5 1813 1 1 21 VAL CG1 C 10.066 -0.261 7.147 1.00 . A A . 21 VAL CG1 1 1
5 1814 1 1 21 VAL CG2 C 7.651 0.358 7.013 1.00 . A A . 21 VAL CG2 1 1
5 1815 1 1 21 VAL H H 7.665 2.824 6.148 1.00 . A A . 21 VAL H 1 1
5 1816 1 1 21 VAL HA H 9.399 2.082 8.252 1.00 . A A . 21 VAL HA 1 1
5 1817 1 1 21 VAL HB H 9.139 0.795 5.525 1.00 . A A . 21 VAL HB 1 1
5 1818 1 1 21 VAL HG11 H 9.804 -1.245 6.789 1.00 . A A . 21 VAL HG11 1 1
5 1819 1 1 21 VAL HG12 H 10.038 -0.252 8.227 1.00 . A A . 21 VAL HG12 1 1
5 1820 1 1 21 VAL HG13 H 11.061 -0.009 6.811 1.00 . A A . 21 VAL HG13 1 1
5 1821 1 1 21 VAL HG21 H 7.575 0.358 8.090 1.00 . A A . 21 VAL HG21 1 1
5 1822 1 1 21 VAL HG22 H 7.436 -0.631 6.636 1.00 . A A . 21 VAL HG22 1 1
5 1823 1 1 21 VAL HG23 H 6.943 1.062 6.603 1.00 . A A . 21 VAL HG23 1 1
5 1824 1 1 21 VAL N N 8.373 3.106 6.765 1.00 . A A . 21 VAL N 1 1
5 1825 1 1 21 VAL O O 11.757 2.469 7.421 1.00 . A A . 21 VAL O 1 1
5 1826 1 1 22 MET C C 12.684 4.673 5.747 1.00 . A A . 22 MET C 1 1
5 1827 1 1 22 MET CA C 12.098 3.547 4.903 1.00 . A A . 22 MET CA 1 1
5 1828 1 1 22 MET CB C 11.878 4.041 3.468 1.00 . A A . 22 MET CB 1 1
5 1829 1 1 22 MET CE C 14.255 3.549 0.163 1.00 . A A . 22 MET CE 1 1
5 1830 1 1 22 MET CG C 13.124 3.760 2.624 1.00 . A A . 22 MET CG 1 1
5 1831 1 1 22 MET H H 10.014 3.162 4.933 1.00 . A A . 22 MET H 1 1
5 1832 1 1 22 MET HA H 12.791 2.720 4.888 1.00 . A A . 22 MET HA 1 1
5 1833 1 1 22 MET HB2 H 11.031 3.527 3.040 1.00 . A A . 22 MET HB2 1 1
5 1834 1 1 22 MET HB3 H 11.683 5.103 3.475 1.00 . A A . 22 MET HB3 1 1
5 1835 1 1 22 MET HE1 H 14.216 2.501 0.427 1.00 . A A . 22 MET HE1 1 1
5 1836 1 1 22 MET HE2 H 15.190 3.968 0.498 1.00 . A A . 22 MET HE2 1 1
5 1837 1 1 22 MET HE3 H 14.178 3.659 -0.910 1.00 . A A . 22 MET HE3 1 1
5 1838 1 1 22 MET HG2 H 13.983 4.237 3.079 1.00 . A A . 22 MET HG2 1 1
5 1839 1 1 22 MET HG3 H 13.289 2.691 2.568 1.00 . A A . 22 MET HG3 1 1
5 1840 1 1 22 MET N N 10.832 3.093 5.467 1.00 . A A . 22 MET N 1 1
5 1841 1 1 22 MET O O 13.867 4.658 6.089 1.00 . A A . 22 MET O 1 1
5 1842 1 1 22 MET SD S 12.882 4.421 0.957 1.00 . A A . 22 MET SD 1 1
5 1843 1 1 23 ASN C C 12.703 6.326 8.274 1.00 . A A . 23 ASN C 1 1
5 1844 1 1 23 ASN CA C 12.282 6.782 6.878 1.00 . A A . 23 ASN CA 1 1
5 1845 1 1 23 ASN CB C 11.141 7.805 6.969 1.00 . A A . 23 ASN CB 1 1
5 1846 1 1 23 ASN CG C 10.369 7.640 8.277 1.00 . A A . 23 ASN CG 1 1
5 1847 1 1 23 ASN H H 10.917 5.609 5.773 1.00 . A A . 23 ASN H 1 1
5 1848 1 1 23 ASN HA H 13.128 7.246 6.392 1.00 . A A . 23 ASN HA 1 1
5 1849 1 1 23 ASN HB2 H 11.553 8.801 6.922 1.00 . A A . 23 ASN HB2 1 1
5 1850 1 1 23 ASN HB3 H 10.465 7.656 6.137 1.00 . A A . 23 ASN HB3 1 1
5 1851 1 1 23 ASN HD21 H 11.797 8.449 9.395 1.00 . A A . 23 ASN HD21 1 1
5 1852 1 1 23 ASN HD22 H 10.415 7.941 10.238 1.00 . A A . 23 ASN HD22 1 1
5 1853 1 1 23 ASN N N 11.847 5.650 6.077 1.00 . A A . 23 ASN N 1 1
5 1854 1 1 23 ASN ND2 N 10.904 8.044 9.396 1.00 . A A . 23 ASN ND2 1 1
5 1855 1 1 23 ASN O O 13.670 6.835 8.839 1.00 . A A . 23 ASN O 1 1
5 1856 1 1 23 ASN OD1 O 9.249 7.129 8.277 1.00 . A A . 23 ASN OD1 1 1
5 1857 1 1 24 LYS C C 13.565 4.040 10.133 1.00 . A A . 24 LYS C 1 1
5 1858 1 1 24 LYS CA C 12.271 4.849 10.152 1.00 . A A . 24 LYS CA 1 1
5 1859 1 1 24 LYS CB C 11.119 3.974 10.644 1.00 . A A . 24 LYS CB 1 1
5 1860 1 1 24 LYS CD C 10.377 5.190 12.715 1.00 . A A . 24 LYS CD 1 1
5 1861 1 1 24 LYS CE C 11.078 5.695 13.980 1.00 . A A . 24 LYS CE 1 1
5 1862 1 1 24 LYS CG C 11.100 3.949 12.179 1.00 . A A . 24 LYS CG 1 1
5 1863 1 1 24 LYS H H 11.207 4.996 8.326 1.00 . A A . 24 LYS H 1 1
5 1864 1 1 24 LYS HA H 12.388 5.674 10.827 1.00 . A A . 24 LYS HA 1 1
5 1865 1 1 24 LYS HB2 H 10.184 4.370 10.275 1.00 . A A . 24 LYS HB2 1 1
5 1866 1 1 24 LYS HB3 H 11.256 2.976 10.274 1.00 . A A . 24 LYS HB3 1 1
5 1867 1 1 24 LYS HD2 H 10.382 5.969 11.966 1.00 . A A . 24 LYS HD2 1 1
5 1868 1 1 24 LYS HD3 H 9.362 4.930 12.954 1.00 . A A . 24 LYS HD3 1 1
5 1869 1 1 24 LYS HE2 H 10.439 6.400 14.489 1.00 . A A . 24 LYS HE2 1 1
5 1870 1 1 24 LYS HE3 H 11.287 4.860 14.634 1.00 . A A . 24 LYS HE3 1 1
5 1871 1 1 24 LYS HG2 H 10.586 3.060 12.515 1.00 . A A . 24 LYS HG2 1 1
5 1872 1 1 24 LYS HG3 H 12.108 3.938 12.551 1.00 . A A . 24 LYS HG3 1 1
5 1873 1 1 24 LYS HZ1 H 13.017 6.323 14.407 1.00 . A A . 24 LYS HZ1 1 1
5 1874 1 1 24 LYS HZ2 H 12.169 7.357 13.359 1.00 . A A . 24 LYS HZ2 1 1
5 1875 1 1 24 LYS HZ3 H 12.776 5.877 12.788 1.00 . A A . 24 LYS HZ3 1 1
5 1876 1 1 24 LYS N N 11.967 5.365 8.823 1.00 . A A . 24 LYS N 1 1
5 1877 1 1 24 LYS NZ N 12.356 6.363 13.605 1.00 . A A . 24 LYS NZ 1 1
5 1878 1 1 24 LYS O O 14.387 4.147 11.044 1.00 . A A . 24 LYS O 1 1
5 1879 1 1 25 LEU C C 15.171 2.024 7.509 1.00 . A A . 25 LEU C 1 1
5 1880 1 1 25 LEU CA C 14.939 2.411 8.965 1.00 . A A . 25 LEU CA 1 1
5 1881 1 1 25 LEU CB C 14.799 1.147 9.820 1.00 . A A . 25 LEU CB 1 1
5 1882 1 1 25 LEU CD1 C 14.111 -0.870 8.486 1.00 . A A . 25 LEU CD1 1 1
5 1883 1 1 25 LEU CD2 C 12.824 -0.230 10.527 1.00 . A A . 25 LEU CD2 1 1
5 1884 1 1 25 LEU CG C 13.607 0.309 9.325 1.00 . A A . 25 LEU CG 1 1
5 1885 1 1 25 LEU H H 13.052 3.188 8.397 1.00 . A A . 25 LEU H 1 1
5 1886 1 1 25 LEU HA H 15.789 2.976 9.317 1.00 . A A . 25 LEU HA 1 1
5 1887 1 1 25 LEU HB2 H 15.710 0.565 9.748 1.00 . A A . 25 LEU HB2 1 1
5 1888 1 1 25 LEU HB3 H 14.634 1.435 10.851 1.00 . A A . 25 LEU HB3 1 1
5 1889 1 1 25 LEU HD11 H 13.270 -1.469 8.167 1.00 . A A . 25 LEU HD11 1 1
5 1890 1 1 25 LEU HD12 H 14.779 -1.475 9.079 1.00 . A A . 25 LEU HD12 1 1
5 1891 1 1 25 LEU HD13 H 14.636 -0.498 7.619 1.00 . A A . 25 LEU HD13 1 1
5 1892 1 1 25 LEU HD21 H 13.500 -0.739 11.197 1.00 . A A . 25 LEU HD21 1 1
5 1893 1 1 25 LEU HD22 H 12.069 -0.922 10.183 1.00 . A A . 25 LEU HD22 1 1
5 1894 1 1 25 LEU HD23 H 12.351 0.590 11.046 1.00 . A A . 25 LEU HD23 1 1
5 1895 1 1 25 LEU HG H 12.956 0.925 8.721 1.00 . A A . 25 LEU HG 1 1
5 1896 1 1 25 LEU N N 13.741 3.233 9.091 1.00 . A A . 25 LEU N 1 1
5 1897 1 1 25 LEU O O 16.311 1.995 7.043 1.00 . A A . 25 LEU O 1 1
5 1898 1 1 26 NH2 HN1 H 13.237 1.747 7.130 1.00 . A A . 26 NH2 HN1 1 1
5 1899 1 1 26 NH2 HN2 H 14.293 1.474 5.809 1.00 . A A . 26 NH2 HN2 1 1
5 1900 1 1 26 NH2 N N 14.150 1.723 6.754 1.00 . A A . 26 NH2 N 1 1
6 1901 1 1 1 GLY C C -12.439 -7.245 -11.744 1.00 . A A . 1 GLY C 1 1
6 1902 1 1 1 GLY CA C -12.507 -8.318 -12.825 1.00 . A A . 1 GLY CA 1 1
6 1903 1 1 1 GLY H1 H -11.028 -7.200 -13.773 1.00 . A A . 1 GLY H1 1 1
6 1904 1 1 1 GLY H2 H -11.573 -8.533 -14.674 1.00 . A A . 1 GLY H2 1 1
6 1905 1 1 1 GLY H3 H -10.541 -8.767 -13.345 1.00 . A A . 1 GLY H3 1 1
6 1906 1 1 1 GLY HA2 H -13.413 -8.190 -13.405 1.00 . A A . 1 GLY HA2 1 1
6 1907 1 1 1 GLY HA3 H -12.507 -9.295 -12.359 1.00 . A A . 1 GLY HA3 1 1
6 1908 1 1 1 GLY N N -11.323 -8.195 -13.722 1.00 . A A . 1 GLY N 1 1
6 1909 1 1 1 GLY O O -11.366 -6.730 -11.432 1.00 . A A . 1 GLY O 1 1
6 1910 1 1 2 VAL C C -12.890 -6.362 -8.889 1.00 . A A . 2 VAL C 1 1
6 1911 1 1 2 VAL CA C -13.654 -5.900 -10.126 1.00 . A A . 2 VAL CA 1 1
6 1912 1 1 2 VAL CB C -15.110 -5.621 -9.755 1.00 . A A . 2 VAL CB 1 1
6 1913 1 1 2 VAL CG1 C -15.185 -4.354 -8.900 1.00 . A A . 2 VAL CG1 1 1
6 1914 1 1 2 VAL CG2 C -15.932 -5.423 -11.029 1.00 . A A . 2 VAL CG2 1 1
6 1915 1 1 2 VAL H H -14.418 -7.359 -11.461 1.00 . A A . 2 VAL H 1 1
6 1916 1 1 2 VAL HA H -13.207 -4.989 -10.494 1.00 . A A . 2 VAL HA 1 1
6 1917 1 1 2 VAL HB H -15.505 -6.456 -9.194 1.00 . A A . 2 VAL HB 1 1
6 1918 1 1 2 VAL HG11 H -16.164 -4.280 -8.450 1.00 . A A . 2 VAL HG11 1 1
6 1919 1 1 2 VAL HG12 H -15.009 -3.489 -9.522 1.00 . A A . 2 VAL HG12 1 1
6 1920 1 1 2 VAL HG13 H -14.436 -4.398 -8.124 1.00 . A A . 2 VAL HG13 1 1
6 1921 1 1 2 VAL HG21 H -16.942 -5.143 -10.768 1.00 . A A . 2 VAL HG21 1 1
6 1922 1 1 2 VAL HG22 H -15.950 -6.346 -11.592 1.00 . A A . 2 VAL HG22 1 1
6 1923 1 1 2 VAL HG23 H -15.486 -4.645 -11.629 1.00 . A A . 2 VAL HG23 1 1
6 1924 1 1 2 VAL N N -13.594 -6.915 -11.174 1.00 . A A . 2 VAL N 1 1
6 1925 1 1 2 VAL O O -12.235 -5.565 -8.218 1.00 . A A . 2 VAL O 1 1
6 1926 1 1 3 VAL C C -10.792 -7.975 -7.533 1.00 . A A . 3 VAL C 1 1
6 1927 1 1 3 VAL CA C -12.296 -8.212 -7.432 1.00 . A A . 3 VAL CA 1 1
6 1928 1 1 3 VAL CB C -12.572 -9.713 -7.335 1.00 . A A . 3 VAL CB 1 1
6 1929 1 1 3 VAL CG1 C -12.009 -10.253 -6.019 1.00 . A A . 3 VAL CG1 1 1
6 1930 1 1 3 VAL CG2 C -14.083 -9.956 -7.379 1.00 . A A . 3 VAL CG2 1 1
6 1931 1 1 3 VAL H H -13.519 -8.243 -9.163 1.00 . A A . 3 VAL H 1 1
6 1932 1 1 3 VAL HA H -12.667 -7.731 -6.541 1.00 . A A . 3 VAL HA 1 1
6 1933 1 1 3 VAL HB H -12.099 -10.220 -8.163 1.00 . A A . 3 VAL HB 1 1
6 1934 1 1 3 VAL HG11 H -10.945 -10.069 -5.980 1.00 . A A . 3 VAL HG11 1 1
6 1935 1 1 3 VAL HG12 H -12.194 -11.316 -5.957 1.00 . A A . 3 VAL HG12 1 1
6 1936 1 1 3 VAL HG13 H -12.491 -9.756 -5.190 1.00 . A A . 3 VAL HG13 1 1
6 1937 1 1 3 VAL HG21 H -14.463 -9.679 -8.350 1.00 . A A . 3 VAL HG21 1 1
6 1938 1 1 3 VAL HG22 H -14.566 -9.358 -6.620 1.00 . A A . 3 VAL HG22 1 1
6 1939 1 1 3 VAL HG23 H -14.285 -11.000 -7.197 1.00 . A A . 3 VAL HG23 1 1
6 1940 1 1 3 VAL N N -12.981 -7.654 -8.592 1.00 . A A . 3 VAL N 1 1
6 1941 1 1 3 VAL O O -10.130 -7.695 -6.534 1.00 . A A . 3 VAL O 1 1
6 1942 1 1 4 ASP C C -8.433 -6.451 -8.648 1.00 . A A . 4 ASP C 1 1
6 1943 1 1 4 ASP CA C -8.831 -7.890 -8.959 1.00 . A A . 4 ASP CA 1 1
6 1944 1 1 4 ASP CB C -8.471 -8.222 -10.405 1.00 . A A . 4 ASP CB 1 1
6 1945 1 1 4 ASP CG C -6.988 -8.563 -10.514 1.00 . A A . 4 ASP CG 1 1
6 1946 1 1 4 ASP H H -10.832 -8.319 -9.503 1.00 . A A . 4 ASP H 1 1
6 1947 1 1 4 ASP HA H -8.285 -8.548 -8.312 1.00 . A A . 4 ASP HA 1 1
6 1948 1 1 4 ASP HB2 H -9.059 -9.066 -10.736 1.00 . A A . 4 ASP HB2 1 1
6 1949 1 1 4 ASP HB3 H -8.688 -7.372 -11.022 1.00 . A A . 4 ASP HB3 1 1
6 1950 1 1 4 ASP N N -10.258 -8.093 -8.743 1.00 . A A . 4 ASP N 1 1
6 1951 1 1 4 ASP O O -7.465 -6.208 -7.930 1.00 . A A . 4 ASP O 1 1
6 1952 1 1 4 ASP OD1 O -6.222 -7.678 -10.858 1.00 . A A . 4 ASP OD1 1 1
6 1953 1 1 4 ASP OD2 O -6.641 -9.702 -10.253 1.00 . A A . 4 ASP OD2 1 1
6 1954 1 1 5 ILE C C -8.786 -3.773 -7.487 1.00 . A A . 5 ILE C 1 1
6 1955 1 1 5 ILE CA C -8.897 -4.090 -8.977 1.00 . A A . 5 ILE CA 1 1
6 1956 1 1 5 ILE CB C -10.006 -3.245 -9.599 1.00 . A A . 5 ILE CB 1 1
6 1957 1 1 5 ILE CD1 C -9.528 -2.499 -11.953 1.00 . A A . 5 ILE CD1 1 1
6 1958 1 1 5 ILE CG1 C -10.137 -3.598 -11.092 1.00 . A A . 5 ILE CG1 1 1
6 1959 1 1 5 ILE CG2 C -9.686 -1.757 -9.406 1.00 . A A . 5 ILE CG2 1 1
6 1960 1 1 5 ILE H H -9.942 -5.754 -9.765 1.00 . A A . 5 ILE H 1 1
6 1961 1 1 5 ILE HA H -7.964 -3.842 -9.460 1.00 . A A . 5 ILE HA 1 1
6 1962 1 1 5 ILE HB H -10.934 -3.463 -9.107 1.00 . A A . 5 ILE HB 1 1
6 1963 1 1 5 ILE HD11 H -10.143 -1.614 -11.890 1.00 . A A . 5 ILE HD11 1 1
6 1964 1 1 5 ILE HD12 H -9.479 -2.834 -12.976 1.00 . A A . 5 ILE HD12 1 1
6 1965 1 1 5 ILE HD13 H -8.534 -2.275 -11.598 1.00 . A A . 5 ILE HD13 1 1
6 1966 1 1 5 ILE HG12 H -9.621 -4.530 -11.292 1.00 . A A . 5 ILE HG12 1 1
6 1967 1 1 5 ILE HG13 H -11.183 -3.709 -11.342 1.00 . A A . 5 ILE HG13 1 1
6 1968 1 1 5 ILE HG21 H -9.765 -1.508 -8.358 1.00 . A A . 5 ILE HG21 1 1
6 1969 1 1 5 ILE HG22 H -10.388 -1.161 -9.970 1.00 . A A . 5 ILE HG22 1 1
6 1970 1 1 5 ILE HG23 H -8.682 -1.556 -9.749 1.00 . A A . 5 ILE HG23 1 1
6 1971 1 1 5 ILE N N -9.183 -5.502 -9.196 1.00 . A A . 5 ILE N 1 1
6 1972 1 1 5 ILE O O -8.082 -2.842 -7.094 1.00 . A A . 5 ILE O 1 1
6 1973 1 1 6 LEU C C -8.051 -4.522 -4.668 1.00 . A A . 6 LEU C 1 1
6 1974 1 1 6 LEU CA C -9.463 -4.326 -5.223 1.00 . A A . 6 LEU CA 1 1
6 1975 1 1 6 LEU CB C -10.466 -5.275 -4.539 1.00 . A A . 6 LEU CB 1 1
6 1976 1 1 6 LEU CD1 C -9.046 -6.122 -2.627 1.00 . A A . 6 LEU CD1 1 1
6 1977 1 1 6 LEU CD2 C -10.790 -7.597 -3.663 1.00 . A A . 6 LEU CD2 1 1
6 1978 1 1 6 LEU CG C -9.754 -6.500 -3.941 1.00 . A A . 6 LEU CG 1 1
6 1979 1 1 6 LEU H H -10.037 -5.267 -7.030 1.00 . A A . 6 LEU H 1 1
6 1980 1 1 6 LEU HA H -9.767 -3.307 -5.029 1.00 . A A . 6 LEU HA 1 1
6 1981 1 1 6 LEU HB2 H -10.982 -4.742 -3.752 1.00 . A A . 6 LEU HB2 1 1
6 1982 1 1 6 LEU HB3 H -11.188 -5.608 -5.274 1.00 . A A . 6 LEU HB3 1 1
6 1983 1 1 6 LEU HD11 H -7.983 -6.278 -2.737 1.00 . A A . 6 LEU HD11 1 1
6 1984 1 1 6 LEU HD12 H -9.416 -6.740 -1.821 1.00 . A A . 6 LEU HD12 1 1
6 1985 1 1 6 LEU HD13 H -9.232 -5.084 -2.394 1.00 . A A . 6 LEU HD13 1 1
6 1986 1 1 6 LEU HD21 H -10.285 -8.495 -3.340 1.00 . A A . 6 LEU HD21 1 1
6 1987 1 1 6 LEU HD22 H -11.349 -7.804 -4.562 1.00 . A A . 6 LEU HD22 1 1
6 1988 1 1 6 LEU HD23 H -11.464 -7.266 -2.887 1.00 . A A . 6 LEU HD23 1 1
6 1989 1 1 6 LEU HG H -9.024 -6.871 -4.646 1.00 . A A . 6 LEU HG 1 1
6 1990 1 1 6 LEU N N -9.488 -4.544 -6.664 1.00 . A A . 6 LEU N 1 1
6 1991 1 1 6 LEU O O -7.679 -3.905 -3.670 1.00 . A A . 6 LEU O 1 1
6 1992 1 1 7 LYS C C -5.086 -4.368 -4.865 1.00 . A A . 7 LYS C 1 1
6 1993 1 1 7 LYS CA C -5.910 -5.649 -4.869 1.00 . A A . 7 LYS CA 1 1
6 1994 1 1 7 LYS CB C -5.267 -6.689 -5.789 1.00 . A A . 7 LYS CB 1 1
6 1995 1 1 7 LYS CD C -4.604 -7.090 -8.162 1.00 . A A . 7 LYS CD 1 1
6 1996 1 1 7 LYS CE C -4.086 -6.441 -9.445 1.00 . A A . 7 LYS CE 1 1
6 1997 1 1 7 LYS CG C -4.746 -6.030 -7.071 1.00 . A A . 7 LYS CG 1 1
6 1998 1 1 7 LYS H H -7.619 -5.851 -6.107 1.00 . A A . 7 LYS H 1 1
6 1999 1 1 7 LYS HA H -5.943 -6.046 -3.865 1.00 . A A . 7 LYS HA 1 1
6 2000 1 1 7 LYS HB2 H -4.448 -7.170 -5.274 1.00 . A A . 7 LYS HB2 1 1
6 2001 1 1 7 LYS HB3 H -6.008 -7.424 -6.050 1.00 . A A . 7 LYS HB3 1 1
6 2002 1 1 7 LYS HD2 H -3.912 -7.852 -7.835 1.00 . A A . 7 LYS HD2 1 1
6 2003 1 1 7 LYS HD3 H -5.570 -7.537 -8.350 1.00 . A A . 7 LYS HD3 1 1
6 2004 1 1 7 LYS HE2 H -3.204 -5.858 -9.223 1.00 . A A . 7 LYS HE2 1 1
6 2005 1 1 7 LYS HE3 H -3.838 -7.208 -10.163 1.00 . A A . 7 LYS HE3 1 1
6 2006 1 1 7 LYS HG2 H -5.445 -5.277 -7.401 1.00 . A A . 7 LYS HG2 1 1
6 2007 1 1 7 LYS HG3 H -3.785 -5.577 -6.883 1.00 . A A . 7 LYS HG3 1 1
6 2008 1 1 7 LYS HZ1 H -6.075 -5.969 -9.840 1.00 . A A . 7 LYS HZ1 1 1
6 2009 1 1 7 LYS HZ2 H -4.988 -5.446 -11.037 1.00 . A A . 7 LYS HZ2 1 1
6 2010 1 1 7 LYS HZ3 H -5.090 -4.619 -9.556 1.00 . A A . 7 LYS HZ3 1 1
6 2011 1 1 7 LYS N N -7.273 -5.384 -5.315 1.00 . A A . 7 LYS N 1 1
6 2012 1 1 7 LYS NZ N -5.139 -5.552 -10.013 1.00 . A A . 7 LYS NZ 1 1
6 2013 1 1 7 LYS O O -4.380 -4.068 -3.902 1.00 . A A . 7 LYS O 1 1
6 2014 1 1 8 GLY C C -4.905 -1.355 -5.038 1.00 . A A . 8 GLY C 1 1
6 2015 1 1 8 GLY CA C -4.452 -2.368 -6.084 1.00 . A A . 8 GLY CA 1 1
6 2016 1 1 8 GLY H H -5.766 -3.922 -6.682 1.00 . A A . 8 GLY H 1 1
6 2017 1 1 8 GLY HA2 H -3.395 -2.565 -5.956 1.00 . A A . 8 GLY HA2 1 1
6 2018 1 1 8 GLY HA3 H -4.625 -1.958 -7.070 1.00 . A A . 8 GLY HA3 1 1
6 2019 1 1 8 GLY N N -5.187 -3.620 -5.951 1.00 . A A . 8 GLY N 1 1
6 2020 1 1 8 GLY O O -4.169 -0.429 -4.698 1.00 . A A . 8 GLY O 1 1
6 2021 1 1 9 ALA C C -5.981 -0.851 -2.179 1.00 . A A . 9 ALA C 1 1
6 2022 1 1 9 ALA CA C -6.661 -0.628 -3.527 1.00 . A A . 9 ALA CA 1 1
6 2023 1 1 9 ALA CB C -8.168 -0.847 -3.382 1.00 . A A . 9 ALA CB 1 1
6 2024 1 1 9 ALA H H -6.665 -2.290 -4.841 1.00 . A A . 9 ALA H 1 1
6 2025 1 1 9 ALA HA H -6.485 0.389 -3.843 1.00 . A A . 9 ALA HA 1 1
6 2026 1 1 9 ALA HB1 H -8.624 -0.865 -4.361 1.00 . A A . 9 ALA HB1 1 1
6 2027 1 1 9 ALA HB2 H -8.594 -0.042 -2.802 1.00 . A A . 9 ALA HB2 1 1
6 2028 1 1 9 ALA HB3 H -8.349 -1.786 -2.882 1.00 . A A . 9 ALA HB3 1 1
6 2029 1 1 9 ALA N N -6.121 -1.536 -4.532 1.00 . A A . 9 ALA N 1 1
6 2030 1 1 9 ALA O O -5.481 0.090 -1.563 1.00 . A A . 9 ALA O 1 1
6 2031 1 1 10 ALA C C -3.886 -1.998 -0.432 1.00 . A A . 10 ALA C 1 1
6 2032 1 1 10 ALA CA C -5.347 -2.435 -0.451 1.00 . A A . 10 ALA CA 1 1
6 2033 1 1 10 ALA CB C -5.433 -3.943 -0.207 1.00 . A A . 10 ALA CB 1 1
6 2034 1 1 10 ALA H H -6.383 -2.810 -2.261 1.00 . A A . 10 ALA H 1 1
6 2035 1 1 10 ALA HA H -5.876 -1.924 0.340 1.00 . A A . 10 ALA HA 1 1
6 2036 1 1 10 ALA HB1 H -5.047 -4.469 -1.068 1.00 . A A . 10 ALA HB1 1 1
6 2037 1 1 10 ALA HB2 H -6.464 -4.223 -0.045 1.00 . A A . 10 ALA HB2 1 1
6 2038 1 1 10 ALA HB3 H -4.849 -4.201 0.664 1.00 . A A . 10 ALA HB3 1 1
6 2039 1 1 10 ALA N N -5.968 -2.100 -1.728 1.00 . A A . 10 ALA N 1 1
6 2040 1 1 10 ALA O O -3.337 -1.675 0.621 1.00 . A A . 10 ALA O 1 1
6 2041 1 1 11 LYS C C -1.695 -0.121 -1.368 1.00 . A A . 11 LYS C 1 1
6 2042 1 1 11 LYS CA C -1.868 -1.596 -1.718 1.00 . A A . 11 LYS CA 1 1
6 2043 1 1 11 LYS CB C -1.387 -1.848 -3.147 1.00 . A A . 11 LYS CB 1 1
6 2044 1 1 11 LYS CD C 0.179 -3.786 -2.810 1.00 . A A . 11 LYS CD 1 1
6 2045 1 1 11 LYS CE C 0.547 -5.161 -3.373 1.00 . A A . 11 LYS CE 1 1
6 2046 1 1 11 LYS CG C -1.181 -3.351 -3.372 1.00 . A A . 11 LYS CG 1 1
6 2047 1 1 11 LYS H H -3.744 -2.258 -2.411 1.00 . A A . 11 LYS H 1 1
6 2048 1 1 11 LYS HA H -1.276 -2.190 -1.040 1.00 . A A . 11 LYS HA 1 1
6 2049 1 1 11 LYS HB2 H -2.129 -1.480 -3.841 1.00 . A A . 11 LYS HB2 1 1
6 2050 1 1 11 LYS HB3 H -0.462 -1.328 -3.309 1.00 . A A . 11 LYS HB3 1 1
6 2051 1 1 11 LYS HD2 H 0.935 -3.069 -3.093 1.00 . A A . 11 LYS HD2 1 1
6 2052 1 1 11 LYS HD3 H 0.123 -3.846 -1.734 1.00 . A A . 11 LYS HD3 1 1
6 2053 1 1 11 LYS HE2 H -0.324 -5.801 -3.362 1.00 . A A . 11 LYS HE2 1 1
6 2054 1 1 11 LYS HE3 H 0.900 -5.052 -4.388 1.00 . A A . 11 LYS HE3 1 1
6 2055 1 1 11 LYS HG2 H -1.968 -3.902 -2.872 1.00 . A A . 11 LYS HG2 1 1
6 2056 1 1 11 LYS HG3 H -1.211 -3.560 -4.434 1.00 . A A . 11 LYS HG3 1 1
6 2057 1 1 11 LYS HZ1 H 1.664 -5.282 -1.620 1.00 . A A . 11 LYS HZ1 1 1
6 2058 1 1 11 LYS HZ2 H 2.534 -5.675 -3.024 1.00 . A A . 11 LYS HZ2 1 1
6 2059 1 1 11 LYS HZ3 H 1.411 -6.775 -2.381 1.00 . A A . 11 LYS HZ3 1 1
6 2060 1 1 11 LYS N N -3.261 -1.991 -1.604 1.00 . A A . 11 LYS N 1 1
6 2061 1 1 11 LYS NZ N 1.620 -5.769 -2.537 1.00 . A A . 11 LYS NZ 1 1
6 2062 1 1 11 LYS O O -0.696 0.272 -0.766 1.00 . A A . 11 LYS O 1 1
6 2063 1 1 12 ASP C C -2.478 2.385 0.016 1.00 . A A . 12 ASP C 1 1
6 2064 1 1 12 ASP CA C -2.616 2.124 -1.481 1.00 . A A . 12 ASP CA 1 1
6 2065 1 1 12 ASP CB C -3.882 2.806 -2.004 1.00 . A A . 12 ASP CB 1 1
6 2066 1 1 12 ASP CG C -3.797 4.311 -1.772 1.00 . A A . 12 ASP CG 1 1
6 2067 1 1 12 ASP H H -3.444 0.324 -2.235 1.00 . A A . 12 ASP H 1 1
6 2068 1 1 12 ASP HA H -1.761 2.544 -1.989 1.00 . A A . 12 ASP HA 1 1
6 2069 1 1 12 ASP HB2 H -3.982 2.610 -3.064 1.00 . A A . 12 ASP HB2 1 1
6 2070 1 1 12 ASP HB3 H -4.743 2.411 -1.479 1.00 . A A . 12 ASP HB3 1 1
6 2071 1 1 12 ASP N N -2.672 0.692 -1.754 1.00 . A A . 12 ASP N 1 1
6 2072 1 1 12 ASP O O -1.624 3.162 0.443 1.00 . A A . 12 ASP O 1 1
6 2073 1 1 12 ASP OD1 O -4.444 4.786 -0.854 1.00 . A A . 12 ASP OD1 1 1
6 2074 1 1 12 ASP OD2 O -3.086 4.965 -2.516 1.00 . A A . 12 ASP OD2 1 1
6 2075 1 1 13 ILE C C -2.052 1.228 2.846 1.00 . A A . 13 ILE C 1 1
6 2076 1 1 13 ILE CA C -3.284 1.909 2.258 1.00 . A A . 13 ILE CA 1 1
6 2077 1 1 13 ILE CB C -4.548 1.322 2.895 1.00 . A A . 13 ILE CB 1 1
6 2078 1 1 13 ILE CD1 C -6.467 1.344 1.271 1.00 . A A . 13 ILE CD1 1 1
6 2079 1 1 13 ILE CG1 C -5.787 2.103 2.414 1.00 . A A . 13 ILE CG1 1 1
6 2080 1 1 13 ILE CG2 C -4.438 1.425 4.419 1.00 . A A . 13 ILE CG2 1 1
6 2081 1 1 13 ILE H H -3.985 1.129 0.415 1.00 . A A . 13 ILE H 1 1
6 2082 1 1 13 ILE HA H -3.240 2.964 2.481 1.00 . A A . 13 ILE HA 1 1
6 2083 1 1 13 ILE HB H -4.640 0.283 2.614 1.00 . A A . 13 ILE HB 1 1
6 2084 1 1 13 ILE HD11 H -5.716 0.938 0.609 1.00 . A A . 13 ILE HD11 1 1
6 2085 1 1 13 ILE HD12 H -7.104 2.020 0.719 1.00 . A A . 13 ILE HD12 1 1
6 2086 1 1 13 ILE HD13 H -7.063 0.540 1.677 1.00 . A A . 13 ILE HD13 1 1
6 2087 1 1 13 ILE HG12 H -6.485 2.212 3.234 1.00 . A A . 13 ILE HG12 1 1
6 2088 1 1 13 ILE HG13 H -5.487 3.082 2.064 1.00 . A A . 13 ILE HG13 1 1
6 2089 1 1 13 ILE HG21 H -3.726 0.697 4.778 1.00 . A A . 13 ILE HG21 1 1
6 2090 1 1 13 ILE HG22 H -5.403 1.233 4.863 1.00 . A A . 13 ILE HG22 1 1
6 2091 1 1 13 ILE HG23 H -4.108 2.416 4.691 1.00 . A A . 13 ILE HG23 1 1
6 2092 1 1 13 ILE N N -3.324 1.735 0.810 1.00 . A A . 13 ILE N 1 1
6 2093 1 1 13 ILE O O -1.317 1.827 3.632 1.00 . A A . 13 ILE O 1 1
6 2094 1 1 14 ALA C C 0.616 -0.076 2.593 1.00 . A A . 14 ALA C 1 1
6 2095 1 1 14 ALA CA C -0.688 -0.776 2.963 1.00 . A A . 14 ALA CA 1 1
6 2096 1 1 14 ALA CB C -0.694 -2.189 2.377 1.00 . A A . 14 ALA CB 1 1
6 2097 1 1 14 ALA H H -2.453 -0.453 1.837 1.00 . A A . 14 ALA H 1 1
6 2098 1 1 14 ALA HA H -0.756 -0.845 4.038 1.00 . A A . 14 ALA HA 1 1
6 2099 1 1 14 ALA HB1 H -1.580 -2.712 2.709 1.00 . A A . 14 ALA HB1 1 1
6 2100 1 1 14 ALA HB2 H 0.184 -2.722 2.712 1.00 . A A . 14 ALA HB2 1 1
6 2101 1 1 14 ALA HB3 H -0.692 -2.131 1.298 1.00 . A A . 14 ALA HB3 1 1
6 2102 1 1 14 ALA N N -1.834 -0.025 2.464 1.00 . A A . 14 ALA N 1 1
6 2103 1 1 14 ALA O O 1.437 0.227 3.460 1.00 . A A . 14 ALA O 1 1
6 2104 1 1 15 GLY C C 2.169 2.213 1.463 1.00 . A A . 15 GLY C 1 1
6 2105 1 1 15 GLY CA C 2.012 0.836 0.827 1.00 . A A . 15 GLY CA 1 1
6 2106 1 1 15 GLY H H 0.116 -0.093 0.656 1.00 . A A . 15 GLY H 1 1
6 2107 1 1 15 GLY HA2 H 2.871 0.227 1.081 1.00 . A A . 15 GLY HA2 1 1
6 2108 1 1 15 GLY HA3 H 1.956 0.948 -0.248 1.00 . A A . 15 GLY HA3 1 1
6 2109 1 1 15 GLY N N 0.803 0.174 1.302 1.00 . A A . 15 GLY N 1 1
6 2110 1 1 15 GLY O O 3.182 2.884 1.270 1.00 . A A . 15 GLY O 1 1
6 2111 1 1 16 HIS C C 2.081 3.881 4.122 1.00 . A A . 16 HIS C 1 1
6 2112 1 1 16 HIS CA C 1.198 3.931 2.878 1.00 . A A . 16 HIS CA 1 1
6 2113 1 1 16 HIS CB C -0.214 4.364 3.265 1.00 . A A . 16 HIS CB 1 1
6 2114 1 1 16 HIS CD2 C -0.764 6.816 2.491 1.00 . A A . 16 HIS CD2 1 1
6 2115 1 1 16 HIS CE1 C -0.010 7.871 4.227 1.00 . A A . 16 HIS CE1 1 1
6 2116 1 1 16 HIS CG C -0.281 5.865 3.356 1.00 . A A . 16 HIS CG 1 1
6 2117 1 1 16 HIS H H 0.376 2.054 2.340 1.00 . A A . 16 HIS H 1 1
6 2118 1 1 16 HIS HA H 1.603 4.655 2.196 1.00 . A A . 16 HIS HA 1 1
6 2119 1 1 16 HIS HB2 H -0.915 4.016 2.521 1.00 . A A . 16 HIS HB2 1 1
6 2120 1 1 16 HIS HB3 H -0.463 3.938 4.218 1.00 . A A . 16 HIS HB3 1 1
6 2121 1 1 16 HIS HD2 H -1.210 6.612 1.529 1.00 . A A . 16 HIS HD2 1 1
6 2122 1 1 16 HIS HE1 H 0.262 8.656 4.917 1.00 . A A . 16 HIS HE1 1 1
6 2123 1 1 16 HIS HE2 H -0.844 8.942 2.648 1.00 . A A . 16 HIS HE2 1 1
6 2124 1 1 16 HIS N N 1.160 2.630 2.221 1.00 . A A . 16 HIS N 1 1
6 2125 1 1 16 HIS ND1 N 0.195 6.561 4.456 1.00 . A A . 16 HIS ND1 1 1
6 2126 1 1 16 HIS NE2 N -0.592 8.082 3.043 1.00 . A A . 16 HIS NE2 1 1
6 2127 1 1 16 HIS O O 2.918 4.757 4.338 1.00 . A A . 16 HIS O 1 1
6 2128 1 1 17 LEU C C 4.144 2.495 5.826 1.00 . A A . 17 LEU C 1 1
6 2129 1 1 17 LEU CA C 2.669 2.695 6.159 1.00 . A A . 17 LEU CA 1 1
6 2130 1 1 17 LEU CB C 2.151 1.496 6.960 1.00 . A A . 17 LEU CB 1 1
6 2131 1 1 17 LEU CD1 C 3.153 2.525 9.018 1.00 . A A . 17 LEU CD1 1 1
6 2132 1 1 17 LEU CD2 C 2.443 0.128 9.030 1.00 . A A . 17 LEU CD2 1 1
6 2133 1 1 17 LEU CG C 3.049 1.247 8.178 1.00 . A A . 17 LEU CG 1 1
6 2134 1 1 17 LEU H H 1.204 2.182 4.717 1.00 . A A . 17 LEU H 1 1
6 2135 1 1 17 LEU HA H 2.560 3.588 6.756 1.00 . A A . 17 LEU HA 1 1
6 2136 1 1 17 LEU HB2 H 1.141 1.698 7.295 1.00 . A A . 17 LEU HB2 1 1
6 2137 1 1 17 LEU HB3 H 2.152 0.617 6.330 1.00 . A A . 17 LEU HB3 1 1
6 2138 1 1 17 LEU HD11 H 2.199 3.030 9.030 1.00 . A A . 17 LEU HD11 1 1
6 2139 1 1 17 LEU HD12 H 3.901 3.177 8.589 1.00 . A A . 17 LEU HD12 1 1
6 2140 1 1 17 LEU HD13 H 3.439 2.271 10.028 1.00 . A A . 17 LEU HD13 1 1
6 2141 1 1 17 LEU HD21 H 1.386 0.305 9.160 1.00 . A A . 17 LEU HD21 1 1
6 2142 1 1 17 LEU HD22 H 2.926 0.109 9.996 1.00 . A A . 17 LEU HD22 1 1
6 2143 1 1 17 LEU HD23 H 2.591 -0.821 8.535 1.00 . A A . 17 LEU HD23 1 1
6 2144 1 1 17 LEU HG H 4.034 0.954 7.846 1.00 . A A . 17 LEU HG 1 1
6 2145 1 1 17 LEU N N 1.886 2.850 4.939 1.00 . A A . 17 LEU N 1 1
6 2146 1 1 17 LEU O O 5.017 3.117 6.432 1.00 . A A . 17 LEU O 1 1
6 2147 1 1 18 ALA C C 6.530 2.647 4.155 1.00 . A A . 18 ALA C 1 1
6 2148 1 1 18 ALA CA C 5.788 1.349 4.455 1.00 . A A . 18 ALA CA 1 1
6 2149 1 1 18 ALA CB C 5.797 0.456 3.212 1.00 . A A . 18 ALA CB 1 1
6 2150 1 1 18 ALA H H 3.677 1.157 4.413 1.00 . A A . 18 ALA H 1 1
6 2151 1 1 18 ALA HA H 6.294 0.833 5.257 1.00 . A A . 18 ALA HA 1 1
6 2152 1 1 18 ALA HB1 H 5.294 -0.474 3.434 1.00 . A A . 18 ALA HB1 1 1
6 2153 1 1 18 ALA HB2 H 6.817 0.252 2.922 1.00 . A A . 18 ALA HB2 1 1
6 2154 1 1 18 ALA HB3 H 5.286 0.958 2.405 1.00 . A A . 18 ALA HB3 1 1
6 2155 1 1 18 ALA N N 4.414 1.623 4.860 1.00 . A A . 18 ALA N 1 1
6 2156 1 1 18 ALA O O 7.756 2.708 4.255 1.00 . A A . 18 ALA O 1 1
6 2157 1 1 19 SER C C 7.272 5.443 4.621 1.00 . A A . 19 SER C 1 1
6 2158 1 1 19 SER CA C 6.381 4.973 3.476 1.00 . A A . 19 SER CA 1 1
6 2159 1 1 19 SER CB C 5.285 6.009 3.221 1.00 . A A . 19 SER CB 1 1
6 2160 1 1 19 SER H H 4.809 3.574 3.725 1.00 . A A . 19 SER H 1 1
6 2161 1 1 19 SER HA H 6.981 4.874 2.584 1.00 . A A . 19 SER HA 1 1
6 2162 1 1 19 SER HB2 H 4.544 5.596 2.558 1.00 . A A . 19 SER HB2 1 1
6 2163 1 1 19 SER HB3 H 4.817 6.274 4.161 1.00 . A A . 19 SER HB3 1 1
6 2164 1 1 19 SER HG H 6.598 6.877 2.079 1.00 . A A . 19 SER HG 1 1
6 2165 1 1 19 SER N N 5.781 3.681 3.787 1.00 . A A . 19 SER N 1 1
6 2166 1 1 19 SER O O 8.344 6.004 4.397 1.00 . A A . 19 SER O 1 1
6 2167 1 1 19 SER OG O 5.859 7.162 2.620 1.00 . A A . 19 SER OG 1 1
6 2168 1 1 20 LYS C C 8.912 4.868 7.081 1.00 . A A . 20 LYS C 1 1
6 2169 1 1 20 LYS CA C 7.582 5.615 7.023 1.00 . A A . 20 LYS CA 1 1
6 2170 1 1 20 LYS CB C 6.767 5.333 8.294 1.00 . A A . 20 LYS CB 1 1
6 2171 1 1 20 LYS CD C 5.312 7.373 8.095 1.00 . A A . 20 LYS CD 1 1
6 2172 1 1 20 LYS CE C 3.905 6.897 8.470 1.00 . A A . 20 LYS CE 1 1
6 2173 1 1 20 LYS CG C 6.354 6.652 8.962 1.00 . A A . 20 LYS CG 1 1
6 2174 1 1 20 LYS H H 5.957 4.762 5.967 1.00 . A A . 20 LYS H 1 1
6 2175 1 1 20 LYS HA H 7.777 6.671 6.961 1.00 . A A . 20 LYS HA 1 1
6 2176 1 1 20 LYS HB2 H 5.881 4.777 8.026 1.00 . A A . 20 LYS HB2 1 1
6 2177 1 1 20 LYS HB3 H 7.363 4.753 8.988 1.00 . A A . 20 LYS HB3 1 1
6 2178 1 1 20 LYS HD2 H 5.385 8.438 8.260 1.00 . A A . 20 LYS HD2 1 1
6 2179 1 1 20 LYS HD3 H 5.496 7.159 7.053 1.00 . A A . 20 LYS HD3 1 1
6 2180 1 1 20 LYS HE2 H 3.217 7.149 7.676 1.00 . A A . 20 LYS HE2 1 1
6 2181 1 1 20 LYS HE3 H 3.912 5.827 8.614 1.00 . A A . 20 LYS HE3 1 1
6 2182 1 1 20 LYS HG2 H 5.932 6.442 9.936 1.00 . A A . 20 LYS HG2 1 1
6 2183 1 1 20 LYS HG3 H 7.222 7.283 9.080 1.00 . A A . 20 LYS HG3 1 1
6 2184 1 1 20 LYS HZ1 H 2.532 7.983 9.597 1.00 . A A . 20 LYS HZ1 1 1
6 2185 1 1 20 LYS HZ2 H 4.155 8.313 9.976 1.00 . A A . 20 LYS HZ2 1 1
6 2186 1 1 20 LYS HZ3 H 3.435 6.865 10.498 1.00 . A A . 20 LYS HZ3 1 1
6 2187 1 1 20 LYS N N 6.819 5.211 5.848 1.00 . A A . 20 LYS N 1 1
6 2188 1 1 20 LYS NZ N 3.474 7.566 9.730 1.00 . A A . 20 LYS NZ 1 1
6 2189 1 1 20 LYS O O 9.972 5.477 7.228 1.00 . A A . 20 LYS O 1 1
6 2190 1 1 21 VAL C C 10.935 2.999 5.793 1.00 . A A . 21 VAL C 1 1
6 2191 1 1 21 VAL CA C 10.051 2.723 7.005 1.00 . A A . 21 VAL CA 1 1
6 2192 1 1 21 VAL CB C 9.672 1.243 7.035 1.00 . A A . 21 VAL CB 1 1
6 2193 1 1 21 VAL CG1 C 10.896 0.408 7.416 1.00 . A A . 21 VAL CG1 1 1
6 2194 1 1 21 VAL CG2 C 8.565 1.022 8.069 1.00 . A A . 21 VAL CG2 1 1
6 2195 1 1 21 VAL H H 7.974 3.115 6.849 1.00 . A A . 21 VAL H 1 1
6 2196 1 1 21 VAL HA H 10.605 2.958 7.902 1.00 . A A . 21 VAL HA 1 1
6 2197 1 1 21 VAL HB H 9.320 0.941 6.059 1.00 . A A . 21 VAL HB 1 1
6 2198 1 1 21 VAL HG11 H 11.209 0.665 8.417 1.00 . A A . 21 VAL HG11 1 1
6 2199 1 1 21 VAL HG12 H 11.699 0.612 6.724 1.00 . A A . 21 VAL HG12 1 1
6 2200 1 1 21 VAL HG13 H 10.644 -0.640 7.376 1.00 . A A . 21 VAL HG13 1 1
6 2201 1 1 21 VAL HG21 H 7.651 1.481 7.721 1.00 . A A . 21 VAL HG21 1 1
6 2202 1 1 21 VAL HG22 H 8.856 1.468 9.009 1.00 . A A . 21 VAL HG22 1 1
6 2203 1 1 21 VAL HG23 H 8.407 -0.036 8.207 1.00 . A A . 21 VAL HG23 1 1
6 2204 1 1 21 VAL N N 8.848 3.546 6.963 1.00 . A A . 21 VAL N 1 1
6 2205 1 1 21 VAL O O 12.161 2.949 5.882 1.00 . A A . 21 VAL O 1 1
6 2206 1 1 22 MET C C 12.076 4.664 3.682 1.00 . A A . 22 MET C 1 1
6 2207 1 1 22 MET CA C 11.046 3.566 3.436 1.00 . A A . 22 MET CA 1 1
6 2208 1 1 22 MET CB C 10.077 3.998 2.325 1.00 . A A . 22 MET CB 1 1
6 2209 1 1 22 MET CE C 10.220 5.388 -0.895 1.00 . A A . 22 MET CE 1 1
6 2210 1 1 22 MET CG C 10.546 3.442 0.976 1.00 . A A . 22 MET CG 1 1
6 2211 1 1 22 MET H H 9.325 3.313 4.644 1.00 . A A . 22 MET H 1 1
6 2212 1 1 22 MET HA H 11.559 2.667 3.127 1.00 . A A . 22 MET HA 1 1
6 2213 1 1 22 MET HB2 H 9.091 3.618 2.545 1.00 . A A . 22 MET HB2 1 1
6 2214 1 1 22 MET HB3 H 10.041 5.077 2.274 1.00 . A A . 22 MET HB3 1 1
6 2215 1 1 22 MET HE1 H 10.317 6.091 -0.079 1.00 . A A . 22 MET HE1 1 1
6 2216 1 1 22 MET HE2 H 9.657 5.842 -1.692 1.00 . A A . 22 MET HE2 1 1
6 2217 1 1 22 MET HE3 H 11.201 5.114 -1.259 1.00 . A A . 22 MET HE3 1 1
6 2218 1 1 22 MET HG2 H 11.519 3.852 0.737 1.00 . A A . 22 MET HG2 1 1
6 2219 1 1 22 MET HG3 H 10.611 2.363 1.034 1.00 . A A . 22 MET HG3 1 1
6 2220 1 1 22 MET N N 10.304 3.286 4.658 1.00 . A A . 22 MET N 1 1
6 2221 1 1 22 MET O O 13.232 4.549 3.275 1.00 . A A . 22 MET O 1 1
6 2222 1 1 22 MET SD S 9.361 3.907 -0.310 1.00 . A A . 22 MET SD 1 1
6 2223 1 1 23 ASN C C 13.649 6.398 5.593 1.00 . A A . 23 ASN C 1 1
6 2224 1 1 23 ASN CA C 12.529 6.840 4.653 1.00 . A A . 23 ASN CA 1 1
6 2225 1 1 23 ASN CB C 11.716 7.979 5.286 1.00 . A A . 23 ASN CB 1 1
6 2226 1 1 23 ASN CG C 11.890 7.990 6.803 1.00 . A A . 23 ASN CG 1 1
6 2227 1 1 23 ASN H H 10.712 5.760 4.651 1.00 . A A . 23 ASN H 1 1
6 2228 1 1 23 ASN HA H 12.967 7.195 3.731 1.00 . A A . 23 ASN HA 1 1
6 2229 1 1 23 ASN HB2 H 12.051 8.923 4.882 1.00 . A A . 23 ASN HB2 1 1
6 2230 1 1 23 ASN HB3 H 10.668 7.840 5.051 1.00 . A A . 23 ASN HB3 1 1
6 2231 1 1 23 ASN HD21 H 13.730 8.735 6.734 1.00 . A A . 23 ASN HD21 1 1
6 2232 1 1 23 ASN HD22 H 13.128 8.433 8.292 1.00 . A A . 23 ASN HD22 1 1
6 2233 1 1 23 ASN N N 11.644 5.726 4.353 1.00 . A A . 23 ASN N 1 1
6 2234 1 1 23 ASN ND2 N 13.009 8.422 7.319 1.00 . A A . 23 ASN ND2 1 1
6 2235 1 1 23 ASN O O 14.754 6.939 5.558 1.00 . A A . 23 ASN O 1 1
6 2236 1 1 23 ASN OD1 O 10.984 7.596 7.537 1.00 . A A . 23 ASN OD1 1 1
6 2237 1 1 24 LYS C C 15.371 4.030 6.668 1.00 . A A . 24 LYS C 1 1
6 2238 1 1 24 LYS CA C 14.341 4.902 7.379 1.00 . A A . 24 LYS CA 1 1
6 2239 1 1 24 LYS CB C 13.646 4.090 8.472 1.00 . A A . 24 LYS CB 1 1
6 2240 1 1 24 LYS CD C 14.031 4.969 10.801 1.00 . A A . 24 LYS CD 1 1
6 2241 1 1 24 LYS CE C 14.196 6.413 10.324 1.00 . A A . 24 LYS CE 1 1
6 2242 1 1 24 LYS CG C 14.540 4.005 9.722 1.00 . A A . 24 LYS CG 1 1
6 2243 1 1 24 LYS H H 12.455 5.017 6.416 1.00 . A A . 24 LYS H 1 1
6 2244 1 1 24 LYS HA H 14.843 5.731 7.835 1.00 . A A . 24 LYS HA 1 1
6 2245 1 1 24 LYS HB2 H 12.706 4.561 8.724 1.00 . A A . 24 LYS HB2 1 1
6 2246 1 1 24 LYS HB3 H 13.458 3.102 8.101 1.00 . A A . 24 LYS HB3 1 1
6 2247 1 1 24 LYS HD2 H 12.987 4.772 10.997 1.00 . A A . 24 LYS HD2 1 1
6 2248 1 1 24 LYS HD3 H 14.599 4.825 11.708 1.00 . A A . 24 LYS HD3 1 1
6 2249 1 1 24 LYS HE2 H 15.208 6.564 9.975 1.00 . A A . 24 LYS HE2 1 1
6 2250 1 1 24 LYS HE3 H 13.504 6.609 9.519 1.00 . A A . 24 LYS HE3 1 1
6 2251 1 1 24 LYS HG2 H 14.520 2.997 10.109 1.00 . A A . 24 LYS HG2 1 1
6 2252 1 1 24 LYS HG3 H 15.556 4.266 9.463 1.00 . A A . 24 LYS HG3 1 1
6 2253 1 1 24 LYS HZ1 H 13.268 8.090 11.137 1.00 . A A . 24 LYS HZ1 1 1
6 2254 1 1 24 LYS HZ2 H 14.810 7.773 11.777 1.00 . A A . 24 LYS HZ2 1 1
6 2255 1 1 24 LYS HZ3 H 13.484 6.817 12.238 1.00 . A A . 24 LYS HZ3 1 1
6 2256 1 1 24 LYS N N 13.353 5.410 6.433 1.00 . A A . 24 LYS N 1 1
6 2257 1 1 24 LYS NZ N 13.919 7.343 11.455 1.00 . A A . 24 LYS NZ 1 1
6 2258 1 1 24 LYS O O 16.562 4.340 6.660 1.00 . A A . 24 LYS O 1 1
6 2259 1 1 25 LEU C C 15.025 1.254 4.290 1.00 . A A . 25 LEU C 1 1
6 2260 1 1 25 LEU CA C 15.792 2.026 5.358 1.00 . A A . 25 LEU CA 1 1
6 2261 1 1 25 LEU CB C 16.433 1.044 6.344 1.00 . A A . 25 LEU CB 1 1
6 2262 1 1 25 LEU CD1 C 15.271 -1.186 6.387 1.00 . A A . 25 LEU CD1 1 1
6 2263 1 1 25 LEU CD2 C 15.670 0.049 8.519 1.00 . A A . 25 LEU CD2 1 1
6 2264 1 1 25 LEU CG C 15.341 0.203 7.030 1.00 . A A . 25 LEU CG 1 1
6 2265 1 1 25 LEU H H 13.944 2.742 6.108 1.00 . A A . 25 LEU H 1 1
6 2266 1 1 25 LEU HA H 16.574 2.600 4.881 1.00 . A A . 25 LEU HA 1 1
6 2267 1 1 25 LEU HB2 H 17.115 0.393 5.810 1.00 . A A . 25 LEU HB2 1 1
6 2268 1 1 25 LEU HB3 H 16.983 1.602 7.094 1.00 . A A . 25 LEU HB3 1 1
6 2269 1 1 25 LEU HD11 H 16.233 -1.669 6.469 1.00 . A A . 25 LEU HD11 1 1
6 2270 1 1 25 LEU HD12 H 15.005 -1.089 5.345 1.00 . A A . 25 LEU HD12 1 1
6 2271 1 1 25 LEU HD13 H 14.526 -1.780 6.895 1.00 . A A . 25 LEU HD13 1 1
6 2272 1 1 25 LEU HD21 H 15.611 1.013 9.002 1.00 . A A . 25 LEU HD21 1 1
6 2273 1 1 25 LEU HD22 H 16.668 -0.348 8.627 1.00 . A A . 25 LEU HD22 1 1
6 2274 1 1 25 LEU HD23 H 14.962 -0.628 8.975 1.00 . A A . 25 LEU HD23 1 1
6 2275 1 1 25 LEU HG H 14.385 0.695 6.923 1.00 . A A . 25 LEU HG 1 1
6 2276 1 1 25 LEU N N 14.903 2.938 6.070 1.00 . A A . 25 LEU N 1 1
6 2277 1 1 25 LEU O O 15.625 0.570 3.461 1.00 . A A . 25 LEU O 1 1
6 2278 1 1 26 NH2 HN1 H 13.244 1.876 4.925 1.00 . A A . 26 NH2 HN1 1 1
6 2279 1 1 26 NH2 HN2 H 13.219 0.828 3.570 1.00 . A A . 26 NH2 HN2 1 1
6 2280 1 1 26 NH2 N N 13.723 1.325 4.260 1.00 . A A . 26 NH2 N 1 1
7 2281 1 1 1 GLY C C -11.611 -7.043 -11.839 1.00 . A A . 1 GLY C 1 1
7 2282 1 1 1 GLY CA C -11.057 -7.983 -12.905 1.00 . A A . 1 GLY CA 1 1
7 2283 1 1 1 GLY H1 H -11.667 -9.705 -13.904 1.00 . A A . 1 GLY H1 1 1
7 2284 1 1 1 GLY H2 H -12.938 -8.656 -13.488 1.00 . A A . 1 GLY H2 1 1
7 2285 1 1 1 GLY H3 H -12.199 -9.614 -12.296 1.00 . A A . 1 GLY H3 1 1
7 2286 1 1 1 GLY HA2 H -10.126 -8.415 -12.558 1.00 . A A . 1 GLY HA2 1 1
7 2287 1 1 1 GLY HA3 H -10.883 -7.426 -13.816 1.00 . A A . 1 GLY HA3 1 1
7 2288 1 1 1 GLY N N -12.039 -9.071 -13.168 1.00 . A A . 1 GLY N 1 1
7 2289 1 1 1 GLY O O -10.864 -6.512 -11.017 1.00 . A A . 1 GLY O 1 1
7 2290 1 1 2 VAL C C -13.247 -6.416 -9.465 1.00 . A A . 2 VAL C 1 1
7 2291 1 1 2 VAL CA C -13.568 -5.967 -10.887 1.00 . A A . 2 VAL CA 1 1
7 2292 1 1 2 VAL CB C -15.083 -5.978 -11.098 1.00 . A A . 2 VAL CB 1 1
7 2293 1 1 2 VAL CG1 C -15.730 -4.902 -10.225 1.00 . A A . 2 VAL CG1 1 1
7 2294 1 1 2 VAL CG2 C -15.393 -5.694 -12.569 1.00 . A A . 2 VAL CG2 1 1
7 2295 1 1 2 VAL H H -13.469 -7.295 -12.536 1.00 . A A . 2 VAL H 1 1
7 2296 1 1 2 VAL HA H -13.204 -4.961 -11.028 1.00 . A A . 2 VAL HA 1 1
7 2297 1 1 2 VAL HB H -15.477 -6.947 -10.826 1.00 . A A . 2 VAL HB 1 1
7 2298 1 1 2 VAL HG11 H -15.266 -3.948 -10.427 1.00 . A A . 2 VAL HG11 1 1
7 2299 1 1 2 VAL HG12 H -15.595 -5.154 -9.183 1.00 . A A . 2 VAL HG12 1 1
7 2300 1 1 2 VAL HG13 H -16.784 -4.843 -10.448 1.00 . A A . 2 VAL HG13 1 1
7 2301 1 1 2 VAL HG21 H -14.925 -6.445 -13.188 1.00 . A A . 2 VAL HG21 1 1
7 2302 1 1 2 VAL HG22 H -15.012 -4.719 -12.836 1.00 . A A . 2 VAL HG22 1 1
7 2303 1 1 2 VAL HG23 H -16.462 -5.716 -12.722 1.00 . A A . 2 VAL HG23 1 1
7 2304 1 1 2 VAL N N -12.924 -6.845 -11.858 1.00 . A A . 2 VAL N 1 1
7 2305 1 1 2 VAL O O -13.116 -5.594 -8.559 1.00 . A A . 2 VAL O 1 1
7 2306 1 1 3 VAL C C -11.373 -7.949 -7.573 1.00 . A A . 3 VAL C 1 1
7 2307 1 1 3 VAL CA C -12.811 -8.272 -7.962 1.00 . A A . 3 VAL CA 1 1
7 2308 1 1 3 VAL CB C -13.011 -9.788 -7.967 1.00 . A A . 3 VAL CB 1 1
7 2309 1 1 3 VAL CG1 C -12.973 -10.313 -6.529 1.00 . A A . 3 VAL CG1 1 1
7 2310 1 1 3 VAL CG2 C -14.367 -10.122 -8.593 1.00 . A A . 3 VAL CG2 1 1
7 2311 1 1 3 VAL H H -13.232 -8.334 -10.039 1.00 . A A . 3 VAL H 1 1
7 2312 1 1 3 VAL HA H -13.478 -7.834 -7.236 1.00 . A A . 3 VAL HA 1 1
7 2313 1 1 3 VAL HB H -12.223 -10.254 -8.540 1.00 . A A . 3 VAL HB 1 1
7 2314 1 1 3 VAL HG11 H -11.979 -10.183 -6.126 1.00 . A A . 3 VAL HG11 1 1
7 2315 1 1 3 VAL HG12 H -13.230 -11.362 -6.523 1.00 . A A . 3 VAL HG12 1 1
7 2316 1 1 3 VAL HG13 H -13.681 -9.765 -5.927 1.00 . A A . 3 VAL HG13 1 1
7 2317 1 1 3 VAL HG21 H -14.390 -9.764 -9.613 1.00 . A A . 3 VAL HG21 1 1
7 2318 1 1 3 VAL HG22 H -15.154 -9.645 -8.028 1.00 . A A . 3 VAL HG22 1 1
7 2319 1 1 3 VAL HG23 H -14.515 -11.192 -8.584 1.00 . A A . 3 VAL HG23 1 1
7 2320 1 1 3 VAL N N -13.120 -7.726 -9.279 1.00 . A A . 3 VAL N 1 1
7 2321 1 1 3 VAL O O -11.097 -7.576 -6.434 1.00 . A A . 3 VAL O 1 1
7 2322 1 1 4 ASP C C -8.846 -6.341 -7.958 1.00 . A A . 4 ASP C 1 1
7 2323 1 1 4 ASP CA C -9.051 -7.818 -8.275 1.00 . A A . 4 ASP CA 1 1
7 2324 1 1 4 ASP CB C -8.222 -8.212 -9.504 1.00 . A A . 4 ASP CB 1 1
7 2325 1 1 4 ASP CG C -7.996 -7.006 -10.414 1.00 . A A . 4 ASP CG 1 1
7 2326 1 1 4 ASP H H -10.738 -8.397 -9.416 1.00 . A A . 4 ASP H 1 1
7 2327 1 1 4 ASP HA H -8.726 -8.407 -7.431 1.00 . A A . 4 ASP HA 1 1
7 2328 1 1 4 ASP HB2 H -7.266 -8.601 -9.184 1.00 . A A . 4 ASP HB2 1 1
7 2329 1 1 4 ASP HB3 H -8.750 -8.975 -10.055 1.00 . A A . 4 ASP HB3 1 1
7 2330 1 1 4 ASP N N -10.460 -8.096 -8.526 1.00 . A A . 4 ASP N 1 1
7 2331 1 1 4 ASP O O -8.136 -5.987 -7.017 1.00 . A A . 4 ASP O 1 1
7 2332 1 1 4 ASP OD1 O -8.577 -6.981 -11.486 1.00 . A A . 4 ASP OD1 1 1
7 2333 1 1 4 ASP OD2 O -7.246 -6.127 -10.023 1.00 . A A . 4 ASP OD2 1 1
7 2334 1 1 5 ILE C C -9.684 -3.649 -7.139 1.00 . A A . 5 ILE C 1 1
7 2335 1 1 5 ILE CA C -9.349 -4.047 -8.575 1.00 . A A . 5 ILE CA 1 1
7 2336 1 1 5 ILE CB C -10.293 -3.331 -9.538 1.00 . A A . 5 ILE CB 1 1
7 2337 1 1 5 ILE CD1 C -9.220 -2.672 -11.717 1.00 . A A . 5 ILE CD1 1 1
7 2338 1 1 5 ILE CG1 C -9.976 -3.771 -10.980 1.00 . A A . 5 ILE CG1 1 1
7 2339 1 1 5 ILE CG2 C -10.138 -1.815 -9.373 1.00 . A A . 5 ILE CG2 1 1
7 2340 1 1 5 ILE H H -10.015 -5.833 -9.499 1.00 . A A . 5 ILE H 1 1
7 2341 1 1 5 ILE HA H -8.336 -3.746 -8.795 1.00 . A A . 5 ILE HA 1 1
7 2342 1 1 5 ILE HB H -11.304 -3.600 -9.306 1.00 . A A . 5 ILE HB 1 1
7 2343 1 1 5 ILE HD11 H -8.862 -3.057 -12.657 1.00 . A A . 5 ILE HD11 1 1
7 2344 1 1 5 ILE HD12 H -8.385 -2.347 -11.115 1.00 . A A . 5 ILE HD12 1 1
7 2345 1 1 5 ILE HD13 H -9.886 -1.841 -11.896 1.00 . A A . 5 ILE HD13 1 1
7 2346 1 1 5 ILE HG12 H -9.367 -4.668 -10.961 1.00 . A A . 5 ILE HG12 1 1
7 2347 1 1 5 ILE HG13 H -10.901 -3.979 -11.499 1.00 . A A . 5 ILE HG13 1 1
7 2348 1 1 5 ILE HG21 H -10.688 -1.307 -10.152 1.00 . A A . 5 ILE HG21 1 1
7 2349 1 1 5 ILE HG22 H -9.093 -1.549 -9.435 1.00 . A A . 5 ILE HG22 1 1
7 2350 1 1 5 ILE HG23 H -10.526 -1.518 -8.409 1.00 . A A . 5 ILE HG23 1 1
7 2351 1 1 5 ILE N N -9.467 -5.487 -8.760 1.00 . A A . 5 ILE N 1 1
7 2352 1 1 5 ILE O O -9.078 -2.733 -6.584 1.00 . A A . 5 ILE O 1 1
7 2353 1 1 6 LEU C C -9.890 -4.256 -4.212 1.00 . A A . 6 LEU C 1 1
7 2354 1 1 6 LEU CA C -11.056 -4.037 -5.177 1.00 . A A . 6 LEU CA 1 1
7 2355 1 1 6 LEU CB C -12.271 -4.905 -4.792 1.00 . A A . 6 LEU CB 1 1
7 2356 1 1 6 LEU CD1 C -11.593 -5.704 -2.491 1.00 . A A . 6 LEU CD1 1 1
7 2357 1 1 6 LEU CD2 C -12.960 -7.174 -3.994 1.00 . A A . 6 LEU CD2 1 1
7 2358 1 1 6 LEU CG C -11.845 -6.122 -3.950 1.00 . A A . 6 LEU CG 1 1
7 2359 1 1 6 LEU H H -11.108 -5.055 -7.032 1.00 . A A . 6 LEU H 1 1
7 2360 1 1 6 LEU HA H -11.347 -2.997 -5.128 1.00 . A A . 6 LEU HA 1 1
7 2361 1 1 6 LEU HB2 H -12.970 -4.307 -4.224 1.00 . A A . 6 LEU HB2 1 1
7 2362 1 1 6 LEU HB3 H -12.754 -5.253 -5.697 1.00 . A A . 6 LEU HB3 1 1
7 2363 1 1 6 LEU HD11 H -11.675 -4.631 -2.395 1.00 . A A . 6 LEU HD11 1 1
7 2364 1 1 6 LEU HD12 H -10.600 -6.012 -2.197 1.00 . A A . 6 LEU HD12 1 1
7 2365 1 1 6 LEU HD13 H -12.319 -6.176 -1.845 1.00 . A A . 6 LEU HD13 1 1
7 2366 1 1 6 LEU HD21 H -12.792 -7.907 -3.218 1.00 . A A . 6 LEU HD21 1 1
7 2367 1 1 6 LEU HD22 H -12.956 -7.663 -4.957 1.00 . A A . 6 LEU HD22 1 1
7 2368 1 1 6 LEU HD23 H -13.914 -6.694 -3.835 1.00 . A A . 6 LEU HD23 1 1
7 2369 1 1 6 LEU HG H -10.942 -6.546 -4.362 1.00 . A A . 6 LEU HG 1 1
7 2370 1 1 6 LEU N N -10.653 -4.338 -6.544 1.00 . A A . 6 LEU N 1 1
7 2371 1 1 6 LEU O O -9.760 -3.552 -3.211 1.00 . A A . 6 LEU O 1 1
7 2372 1 1 7 LYS C C -6.825 -4.447 -3.857 1.00 . A A . 7 LYS C 1 1
7 2373 1 1 7 LYS CA C -7.892 -5.530 -3.687 1.00 . A A . 7 LYS CA 1 1
7 2374 1 1 7 LYS CB C -7.350 -6.924 -4.040 1.00 . A A . 7 LYS CB 1 1
7 2375 1 1 7 LYS CD C -5.135 -6.630 -5.188 1.00 . A A . 7 LYS CD 1 1
7 2376 1 1 7 LYS CE C -3.762 -6.014 -4.906 1.00 . A A . 7 LYS CE 1 1
7 2377 1 1 7 LYS CG C -5.825 -6.999 -3.865 1.00 . A A . 7 LYS CG 1 1
7 2378 1 1 7 LYS H H -9.189 -5.757 -5.340 1.00 . A A . 7 LYS H 1 1
7 2379 1 1 7 LYS HA H -8.212 -5.539 -2.661 1.00 . A A . 7 LYS HA 1 1
7 2380 1 1 7 LYS HB2 H -7.816 -7.656 -3.395 1.00 . A A . 7 LYS HB2 1 1
7 2381 1 1 7 LYS HB3 H -7.606 -7.145 -5.060 1.00 . A A . 7 LYS HB3 1 1
7 2382 1 1 7 LYS HD2 H -5.012 -7.522 -5.786 1.00 . A A . 7 LYS HD2 1 1
7 2383 1 1 7 LYS HD3 H -5.744 -5.921 -5.728 1.00 . A A . 7 LYS HD3 1 1
7 2384 1 1 7 LYS HE2 H -3.338 -5.645 -5.828 1.00 . A A . 7 LYS HE2 1 1
7 2385 1 1 7 LYS HE3 H -3.868 -5.198 -4.207 1.00 . A A . 7 LYS HE3 1 1
7 2386 1 1 7 LYS HG2 H -5.512 -6.319 -3.085 1.00 . A A . 7 LYS HG2 1 1
7 2387 1 1 7 LYS HG3 H -5.547 -8.005 -3.590 1.00 . A A . 7 LYS HG3 1 1
7 2388 1 1 7 LYS HZ1 H -2.903 -7.911 -4.909 1.00 . A A . 7 LYS HZ1 1 1
7 2389 1 1 7 LYS HZ2 H -3.170 -7.273 -3.357 1.00 . A A . 7 LYS HZ2 1 1
7 2390 1 1 7 LYS HZ3 H -1.887 -6.693 -4.308 1.00 . A A . 7 LYS HZ3 1 1
7 2391 1 1 7 LYS N N -9.042 -5.232 -4.526 1.00 . A A . 7 LYS N 1 1
7 2392 1 1 7 LYS NZ N -2.863 -7.051 -4.327 1.00 . A A . 7 LYS NZ 1 1
7 2393 1 1 7 LYS O O -6.153 -4.068 -2.897 1.00 . A A . 7 LYS O 1 1
7 2394 1 1 8 GLY C C -5.815 -1.762 -4.376 1.00 . A A . 8 GLY C 1 1
7 2395 1 1 8 GLY CA C -5.695 -2.915 -5.367 1.00 . A A . 8 GLY CA 1 1
7 2396 1 1 8 GLY H H -7.244 -4.292 -5.808 1.00 . A A . 8 GLY H 1 1
7 2397 1 1 8 GLY HA2 H -4.701 -3.339 -5.300 1.00 . A A . 8 GLY HA2 1 1
7 2398 1 1 8 GLY HA3 H -5.857 -2.536 -6.368 1.00 . A A . 8 GLY HA3 1 1
7 2399 1 1 8 GLY N N -6.679 -3.953 -5.083 1.00 . A A . 8 GLY N 1 1
7 2400 1 1 8 GLY O O -4.895 -0.956 -4.232 1.00 . A A . 8 GLY O 1 1
7 2401 1 1 9 ALA C C -6.203 -0.751 -1.553 1.00 . A A . 9 ALA C 1 1
7 2402 1 1 9 ALA CA C -7.180 -0.627 -2.717 1.00 . A A . 9 ALA CA 1 1
7 2403 1 1 9 ALA CB C -8.615 -0.698 -2.192 1.00 . A A . 9 ALA CB 1 1
7 2404 1 1 9 ALA H H -7.652 -2.358 -3.848 1.00 . A A . 9 ALA H 1 1
7 2405 1 1 9 ALA HA H -7.032 0.328 -3.199 1.00 . A A . 9 ALA HA 1 1
7 2406 1 1 9 ALA HB1 H -9.301 -0.428 -2.982 1.00 . A A . 9 ALA HB1 1 1
7 2407 1 1 9 ALA HB2 H -8.731 -0.012 -1.366 1.00 . A A . 9 ALA HB2 1 1
7 2408 1 1 9 ALA HB3 H -8.828 -1.703 -1.859 1.00 . A A . 9 ALA HB3 1 1
7 2409 1 1 9 ALA N N -6.953 -1.688 -3.693 1.00 . A A . 9 ALA N 1 1
7 2410 1 1 9 ALA O O -5.517 0.209 -1.200 1.00 . A A . 9 ALA O 1 1
7 2411 1 1 10 ALA C C -3.799 -1.935 -0.241 1.00 . A A . 10 ALA C 1 1
7 2412 1 1 10 ALA CA C -5.250 -2.177 0.167 1.00 . A A . 10 ALA CA 1 1
7 2413 1 1 10 ALA CB C -5.408 -3.614 0.665 1.00 . A A . 10 ALA CB 1 1
7 2414 1 1 10 ALA H H -6.717 -2.666 -1.281 1.00 . A A . 10 ALA H 1 1
7 2415 1 1 10 ALA HA H -5.506 -1.501 0.968 1.00 . A A . 10 ALA HA 1 1
7 2416 1 1 10 ALA HB1 H -4.949 -4.292 -0.039 1.00 . A A . 10 ALA HB1 1 1
7 2417 1 1 10 ALA HB2 H -6.458 -3.850 0.758 1.00 . A A . 10 ALA HB2 1 1
7 2418 1 1 10 ALA HB3 H -4.930 -3.717 1.628 1.00 . A A . 10 ALA HB3 1 1
7 2419 1 1 10 ALA N N -6.146 -1.938 -0.959 1.00 . A A . 10 ALA N 1 1
7 2420 1 1 10 ALA O O -2.969 -1.550 0.582 1.00 . A A . 10 ALA O 1 1
7 2421 1 1 11 LYS C C -1.715 -0.520 -1.873 1.00 . A A . 11 LYS C 1 1
7 2422 1 1 11 LYS CA C -2.148 -1.975 -2.021 1.00 . A A . 11 LYS CA 1 1
7 2423 1 1 11 LYS CB C -2.079 -2.384 -3.495 1.00 . A A . 11 LYS CB 1 1
7 2424 1 1 11 LYS CD C -0.559 -3.062 -5.359 1.00 . A A . 11 LYS CD 1 1
7 2425 1 1 11 LYS CE C 0.809 -3.681 -5.655 1.00 . A A . 11 LYS CE 1 1
7 2426 1 1 11 LYS CG C -0.621 -2.629 -3.892 1.00 . A A . 11 LYS CG 1 1
7 2427 1 1 11 LYS H H -4.205 -2.475 -2.125 1.00 . A A . 11 LYS H 1 1
7 2428 1 1 11 LYS HA H -1.473 -2.600 -1.455 1.00 . A A . 11 LYS HA 1 1
7 2429 1 1 11 LYS HB2 H -2.649 -3.290 -3.643 1.00 . A A . 11 LYS HB2 1 1
7 2430 1 1 11 LYS HB3 H -2.489 -1.597 -4.107 1.00 . A A . 11 LYS HB3 1 1
7 2431 1 1 11 LYS HD2 H -1.334 -3.792 -5.552 1.00 . A A . 11 LYS HD2 1 1
7 2432 1 1 11 LYS HD3 H -0.708 -2.202 -5.995 1.00 . A A . 11 LYS HD3 1 1
7 2433 1 1 11 LYS HE2 H 0.979 -3.682 -6.722 1.00 . A A . 11 LYS HE2 1 1
7 2434 1 1 11 LYS HE3 H 1.580 -3.102 -5.168 1.00 . A A . 11 LYS HE3 1 1
7 2435 1 1 11 LYS HG2 H -0.054 -1.716 -3.761 1.00 . A A . 11 LYS HG2 1 1
7 2436 1 1 11 LYS HG3 H -0.204 -3.410 -3.270 1.00 . A A . 11 LYS HG3 1 1
7 2437 1 1 11 LYS HZ1 H 1.759 -5.513 -5.375 1.00 . A A . 11 LYS HZ1 1 1
7 2438 1 1 11 LYS HZ2 H 0.078 -5.629 -5.592 1.00 . A A . 11 LYS HZ2 1 1
7 2439 1 1 11 LYS HZ3 H 0.711 -5.079 -4.115 1.00 . A A . 11 LYS HZ3 1 1
7 2440 1 1 11 LYS N N -3.502 -2.168 -1.515 1.00 . A A . 11 LYS N 1 1
7 2441 1 1 11 LYS NZ N 0.842 -5.081 -5.145 1.00 . A A . 11 LYS NZ 1 1
7 2442 1 1 11 LYS O O -0.555 -0.235 -1.574 1.00 . A A . 11 LYS O 1 1
7 2443 1 1 12 ASP C C -1.829 2.151 -0.579 1.00 . A A . 12 ASP C 1 1
7 2444 1 1 12 ASP CA C -2.350 1.822 -1.974 1.00 . A A . 12 ASP CA 1 1
7 2445 1 1 12 ASP CB C -3.605 2.650 -2.261 1.00 . A A . 12 ASP CB 1 1
7 2446 1 1 12 ASP CG C -3.318 4.129 -2.025 1.00 . A A . 12 ASP CG 1 1
7 2447 1 1 12 ASP H H -3.561 0.116 -2.323 1.00 . A A . 12 ASP H 1 1
7 2448 1 1 12 ASP HA H -1.593 2.077 -2.699 1.00 . A A . 12 ASP HA 1 1
7 2449 1 1 12 ASP HB2 H -3.903 2.502 -3.292 1.00 . A A . 12 ASP HB2 1 1
7 2450 1 1 12 ASP HB3 H -4.403 2.331 -1.605 1.00 . A A . 12 ASP HB3 1 1
7 2451 1 1 12 ASP N N -2.652 0.399 -2.086 1.00 . A A . 12 ASP N 1 1
7 2452 1 1 12 ASP O O -0.816 2.835 -0.431 1.00 . A A . 12 ASP O 1 1
7 2453 1 1 12 ASP OD1 O -3.143 4.842 -3.001 1.00 . A A . 12 ASP OD1 1 1
7 2454 1 1 12 ASP OD2 O -3.277 4.528 -0.874 1.00 . A A . 12 ASP OD2 1 1
7 2455 1 1 13 ILE C C -0.885 1.073 2.167 1.00 . A A . 13 ILE C 1 1
7 2456 1 1 13 ILE CA C -2.115 1.905 1.819 1.00 . A A . 13 ILE CA 1 1
7 2457 1 1 13 ILE CB C -3.258 1.560 2.778 1.00 . A A . 13 ILE CB 1 1
7 2458 1 1 13 ILE CD1 C -5.420 1.902 1.545 1.00 . A A . 13 ILE CD1 1 1
7 2459 1 1 13 ILE CG1 C -4.438 2.519 2.545 1.00 . A A . 13 ILE CG1 1 1
7 2460 1 1 13 ILE CG2 C -2.766 1.695 4.223 1.00 . A A . 13 ILE CG2 1 1
7 2461 1 1 13 ILE H H -3.321 1.117 0.265 1.00 . A A . 13 ILE H 1 1
7 2462 1 1 13 ILE HA H -1.873 2.952 1.931 1.00 . A A . 13 ILE HA 1 1
7 2463 1 1 13 ILE HB H -3.575 0.542 2.604 1.00 . A A . 13 ILE HB 1 1
7 2464 1 1 13 ILE HD11 H -6.266 2.561 1.418 1.00 . A A . 13 ILE HD11 1 1
7 2465 1 1 13 ILE HD12 H -5.759 0.946 1.916 1.00 . A A . 13 ILE HD12 1 1
7 2466 1 1 13 ILE HD13 H -4.927 1.764 0.594 1.00 . A A . 13 ILE HD13 1 1
7 2467 1 1 13 ILE HG12 H -4.947 2.697 3.482 1.00 . A A . 13 ILE HG12 1 1
7 2468 1 1 13 ILE HG13 H -4.072 3.459 2.150 1.00 . A A . 13 ILE HG13 1 1
7 2469 1 1 13 ILE HG21 H -2.136 0.852 4.469 1.00 . A A . 13 ILE HG21 1 1
7 2470 1 1 13 ILE HG22 H -3.615 1.717 4.891 1.00 . A A . 13 ILE HG22 1 1
7 2471 1 1 13 ILE HG23 H -2.201 2.610 4.327 1.00 . A A . 13 ILE HG23 1 1
7 2472 1 1 13 ILE N N -2.523 1.657 0.441 1.00 . A A . 13 ILE N 1 1
7 2473 1 1 13 ILE O O 0.071 1.578 2.757 1.00 . A A . 13 ILE O 1 1
7 2474 1 1 14 ALA C C 1.508 -0.496 1.558 1.00 . A A . 14 ALA C 1 1
7 2475 1 1 14 ALA CA C 0.203 -1.096 2.071 1.00 . A A . 14 ALA CA 1 1
7 2476 1 1 14 ALA CB C -0.036 -2.453 1.406 1.00 . A A . 14 ALA CB 1 1
7 2477 1 1 14 ALA H H -1.704 -0.548 1.327 1.00 . A A . 14 ALA H 1 1
7 2478 1 1 14 ALA HA H 0.280 -1.241 3.139 1.00 . A A . 14 ALA HA 1 1
7 2479 1 1 14 ALA HB1 H -1.037 -2.791 1.631 1.00 . A A . 14 ALA HB1 1 1
7 2480 1 1 14 ALA HB2 H 0.679 -3.169 1.781 1.00 . A A . 14 ALA HB2 1 1
7 2481 1 1 14 ALA HB3 H 0.078 -2.354 0.337 1.00 . A A . 14 ALA HB3 1 1
7 2482 1 1 14 ALA N N -0.916 -0.202 1.795 1.00 . A A . 14 ALA N 1 1
7 2483 1 1 14 ALA O O 2.467 -0.336 2.312 1.00 . A A . 14 ALA O 1 1
7 2484 1 1 15 GLY C C 3.089 1.737 0.348 1.00 . A A . 15 GLY C 1 1
7 2485 1 1 15 GLY CA C 2.732 0.417 -0.328 1.00 . A A . 15 GLY CA 1 1
7 2486 1 1 15 GLY H H 0.745 -0.314 -0.284 1.00 . A A . 15 GLY H 1 1
7 2487 1 1 15 GLY HA2 H 3.558 -0.275 -0.219 1.00 . A A . 15 GLY HA2 1 1
7 2488 1 1 15 GLY HA3 H 2.551 0.597 -1.380 1.00 . A A . 15 GLY HA3 1 1
7 2489 1 1 15 GLY N N 1.538 -0.165 0.271 1.00 . A A . 15 GLY N 1 1
7 2490 1 1 15 GLY O O 4.248 1.980 0.686 1.00 . A A . 15 GLY O 1 1
7 2491 1 1 16 HIS C C 2.941 3.701 2.556 1.00 . A A . 16 HIS C 1 1
7 2492 1 1 16 HIS CA C 2.302 3.877 1.182 1.00 . A A . 16 HIS CA 1 1
7 2493 1 1 16 HIS CB C 0.977 4.613 1.326 1.00 . A A . 16 HIS CB 1 1
7 2494 1 1 16 HIS CD2 C 0.665 6.608 3.009 1.00 . A A . 16 HIS CD2 1 1
7 2495 1 1 16 HIS CE1 C 2.105 7.977 2.144 1.00 . A A . 16 HIS CE1 1 1
7 2496 1 1 16 HIS CG C 1.216 5.972 1.923 1.00 . A A . 16 HIS CG 1 1
7 2497 1 1 16 HIS H H 1.183 2.337 0.255 1.00 . A A . 16 HIS H 1 1
7 2498 1 1 16 HIS HA H 2.953 4.466 0.568 1.00 . A A . 16 HIS HA 1 1
7 2499 1 1 16 HIS HB2 H 0.516 4.720 0.356 1.00 . A A . 16 HIS HB2 1 1
7 2500 1 1 16 HIS HB3 H 0.333 4.048 1.969 1.00 . A A . 16 HIS HB3 1 1
7 2501 1 1 16 HIS HD2 H -0.090 6.189 3.658 1.00 . A A . 16 HIS HD2 1 1
7 2502 1 1 16 HIS HE1 H 2.719 8.848 1.964 1.00 . A A . 16 HIS HE1 1 1
7 2503 1 1 16 HIS HE2 H 1.024 8.544 3.831 1.00 . A A . 16 HIS HE2 1 1
7 2504 1 1 16 HIS N N 2.086 2.584 0.544 1.00 . A A . 16 HIS N 1 1
7 2505 1 1 16 HIS ND1 N 2.132 6.865 1.387 1.00 . A A . 16 HIS ND1 1 1
7 2506 1 1 16 HIS NE2 N 1.228 7.873 3.147 1.00 . A A . 16 HIS NE2 1 1
7 2507 1 1 16 HIS O O 3.646 4.585 3.042 1.00 . A A . 16 HIS O 1 1
7 2508 1 1 17 LEU C C 4.753 2.081 4.415 1.00 . A A . 17 LEU C 1 1
7 2509 1 1 17 LEU CA C 3.241 2.273 4.498 1.00 . A A . 17 LEU CA 1 1
7 2510 1 1 17 LEU CB C 2.592 1.014 5.078 1.00 . A A . 17 LEU CB 1 1
7 2511 1 1 17 LEU CD1 C 2.303 1.998 7.376 1.00 . A A . 17 LEU CD1 1 1
7 2512 1 1 17 LEU CD2 C 2.471 -0.483 7.073 1.00 . A A . 17 LEU CD2 1 1
7 2513 1 1 17 LEU CG C 2.960 0.875 6.560 1.00 . A A . 17 LEU CG 1 1
7 2514 1 1 17 LEU H H 2.116 1.886 2.743 1.00 . A A . 17 LEU H 1 1
7 2515 1 1 17 LEU HA H 3.030 3.107 5.148 1.00 . A A . 17 LEU HA 1 1
7 2516 1 1 17 LEU HB2 H 1.518 1.083 4.976 1.00 . A A . 17 LEU HB2 1 1
7 2517 1 1 17 LEU HB3 H 2.950 0.147 4.541 1.00 . A A . 17 LEU HB3 1 1
7 2518 1 1 17 LEU HD11 H 2.101 1.648 8.378 1.00 . A A . 17 LEU HD11 1 1
7 2519 1 1 17 LEU HD12 H 1.375 2.296 6.907 1.00 . A A . 17 LEU HD12 1 1
7 2520 1 1 17 LEU HD13 H 2.970 2.846 7.421 1.00 . A A . 17 LEU HD13 1 1
7 2521 1 1 17 LEU HD21 H 1.424 -0.603 6.834 1.00 . A A . 17 LEU HD21 1 1
7 2522 1 1 17 LEU HD22 H 2.603 -0.531 8.144 1.00 . A A . 17 LEU HD22 1 1
7 2523 1 1 17 LEU HD23 H 3.040 -1.271 6.604 1.00 . A A . 17 LEU HD23 1 1
7 2524 1 1 17 LEU HG H 4.033 0.935 6.670 1.00 . A A . 17 LEU HG 1 1
7 2525 1 1 17 LEU N N 2.687 2.554 3.178 1.00 . A A . 17 LEU N 1 1
7 2526 1 1 17 LEU O O 5.486 2.453 5.330 1.00 . A A . 17 LEU O 1 1
7 2527 1 1 18 ALA C C 7.407 2.582 3.171 1.00 . A A . 18 ALA C 1 1
7 2528 1 1 18 ALA CA C 6.638 1.265 3.119 1.00 . A A . 18 ALA CA 1 1
7 2529 1 1 18 ALA CB C 6.881 0.583 1.772 1.00 . A A . 18 ALA CB 1 1
7 2530 1 1 18 ALA H H 4.580 1.225 2.612 1.00 . A A . 18 ALA H 1 1
7 2531 1 1 18 ALA HA H 6.996 0.620 3.906 1.00 . A A . 18 ALA HA 1 1
7 2532 1 1 18 ALA HB1 H 6.432 1.170 0.985 1.00 . A A . 18 ALA HB1 1 1
7 2533 1 1 18 ALA HB2 H 6.439 -0.402 1.783 1.00 . A A . 18 ALA HB2 1 1
7 2534 1 1 18 ALA HB3 H 7.943 0.499 1.597 1.00 . A A . 18 ALA HB3 1 1
7 2535 1 1 18 ALA N N 5.211 1.500 3.310 1.00 . A A . 18 ALA N 1 1
7 2536 1 1 18 ALA O O 8.558 2.623 3.605 1.00 . A A . 18 ALA O 1 1
7 2537 1 1 19 SER C C 7.860 5.335 4.135 1.00 . A A . 19 SER C 1 1
7 2538 1 1 19 SER CA C 7.394 4.970 2.729 1.00 . A A . 19 SER CA 1 1
7 2539 1 1 19 SER CB C 6.407 6.025 2.227 1.00 . A A . 19 SER CB 1 1
7 2540 1 1 19 SER H H 5.845 3.563 2.395 1.00 . A A . 19 SER H 1 1
7 2541 1 1 19 SER HA H 8.249 4.949 2.071 1.00 . A A . 19 SER HA 1 1
7 2542 1 1 19 SER HB2 H 6.075 5.766 1.236 1.00 . A A . 19 SER HB2 1 1
7 2543 1 1 19 SER HB3 H 5.554 6.063 2.892 1.00 . A A . 19 SER HB3 1 1
7 2544 1 1 19 SER HG H 6.379 7.961 2.042 1.00 . A A . 19 SER HG 1 1
7 2545 1 1 19 SER N N 6.761 3.656 2.727 1.00 . A A . 19 SER N 1 1
7 2546 1 1 19 SER O O 8.917 5.940 4.313 1.00 . A A . 19 SER O 1 1
7 2547 1 1 19 SER OG O 7.051 7.291 2.191 1.00 . A A . 19 SER OG 1 1
7 2548 1 1 20 LYS C C 8.692 4.540 6.913 1.00 . A A . 20 LYS C 1 1
7 2549 1 1 20 LYS CA C 7.400 5.252 6.519 1.00 . A A . 20 LYS CA 1 1
7 2550 1 1 20 LYS CB C 6.254 4.807 7.436 1.00 . A A . 20 LYS CB 1 1
7 2551 1 1 20 LYS CD C 4.890 6.913 7.316 1.00 . A A . 20 LYS CD 1 1
7 2552 1 1 20 LYS CE C 3.443 6.413 7.254 1.00 . A A . 20 LYS CE 1 1
7 2553 1 1 20 LYS CG C 5.718 6.002 8.234 1.00 . A A . 20 LYS CG 1 1
7 2554 1 1 20 LYS H H 6.233 4.482 4.928 1.00 . A A . 20 LYS H 1 1
7 2555 1 1 20 LYS HA H 7.542 6.313 6.624 1.00 . A A . 20 LYS HA 1 1
7 2556 1 1 20 LYS HB2 H 5.457 4.394 6.833 1.00 . A A . 20 LYS HB2 1 1
7 2557 1 1 20 LYS HB3 H 6.614 4.054 8.124 1.00 . A A . 20 LYS HB3 1 1
7 2558 1 1 20 LYS HD2 H 4.904 7.921 7.705 1.00 . A A . 20 LYS HD2 1 1
7 2559 1 1 20 LYS HD3 H 5.313 6.905 6.322 1.00 . A A . 20 LYS HD3 1 1
7 2560 1 1 20 LYS HE2 H 3.411 5.463 6.742 1.00 . A A . 20 LYS HE2 1 1
7 2561 1 1 20 LYS HE3 H 3.058 6.295 8.256 1.00 . A A . 20 LYS HE3 1 1
7 2562 1 1 20 LYS HG2 H 5.099 5.643 9.044 1.00 . A A . 20 LYS HG2 1 1
7 2563 1 1 20 LYS HG3 H 6.546 6.564 8.641 1.00 . A A . 20 LYS HG3 1 1
7 2564 1 1 20 LYS HZ1 H 1.635 7.045 6.435 1.00 . A A . 20 LYS HZ1 1 1
7 2565 1 1 20 LYS HZ2 H 3.005 7.548 5.564 1.00 . A A . 20 LYS HZ2 1 1
7 2566 1 1 20 LYS HZ3 H 2.603 8.305 7.031 1.00 . A A . 20 LYS HZ3 1 1
7 2567 1 1 20 LYS N N 7.062 4.961 5.130 1.00 . A A . 20 LYS N 1 1
7 2568 1 1 20 LYS NZ N 2.609 7.402 6.516 1.00 . A A . 20 LYS NZ 1 1
7 2569 1 1 20 LYS O O 9.627 5.161 7.418 1.00 . A A . 20 LYS O 1 1
7 2570 1 1 21 VAL C C 11.124 2.931 6.228 1.00 . A A . 21 VAL C 1 1
7 2571 1 1 21 VAL CA C 9.911 2.444 7.016 1.00 . A A . 21 VAL CA 1 1
7 2572 1 1 21 VAL CB C 9.656 0.969 6.703 1.00 . A A . 21 VAL CB 1 1
7 2573 1 1 21 VAL CG1 C 10.843 0.132 7.182 1.00 . A A . 21 VAL CG1 1 1
7 2574 1 1 21 VAL CG2 C 8.386 0.509 7.423 1.00 . A A . 21 VAL CG2 1 1
7 2575 1 1 21 VAL H H 7.957 2.791 6.276 1.00 . A A . 21 VAL H 1 1
7 2576 1 1 21 VAL HA H 10.114 2.546 8.071 1.00 . A A . 21 VAL HA 1 1
7 2577 1 1 21 VAL HB H 9.534 0.842 5.637 1.00 . A A . 21 VAL HB 1 1
7 2578 1 1 21 VAL HG11 H 11.707 0.351 6.573 1.00 . A A . 21 VAL HG11 1 1
7 2579 1 1 21 VAL HG12 H 10.601 -0.917 7.099 1.00 . A A . 21 VAL HG12 1 1
7 2580 1 1 21 VAL HG13 H 11.059 0.371 8.213 1.00 . A A . 21 VAL HG13 1 1
7 2581 1 1 21 VAL HG21 H 8.558 0.503 8.489 1.00 . A A . 21 VAL HG21 1 1
7 2582 1 1 21 VAL HG22 H 8.127 -0.488 7.095 1.00 . A A . 21 VAL HG22 1 1
7 2583 1 1 21 VAL HG23 H 7.576 1.186 7.193 1.00 . A A . 21 VAL HG23 1 1
7 2584 1 1 21 VAL N N 8.733 3.233 6.680 1.00 . A A . 21 VAL N 1 1
7 2585 1 1 21 VAL O O 12.250 2.901 6.723 1.00 . A A . 21 VAL O 1 1
7 2586 1 1 22 MET C C 12.594 5.122 4.740 1.00 . A A . 22 MET C 1 1
7 2587 1 1 22 MET CA C 11.965 3.863 4.148 1.00 . A A . 22 MET CA 1 1
7 2588 1 1 22 MET CB C 11.422 4.169 2.747 1.00 . A A . 22 MET CB 1 1
7 2589 1 1 22 MET CE C 15.084 3.934 0.880 1.00 . A A . 22 MET CE 1 1
7 2590 1 1 22 MET CG C 12.491 3.855 1.695 1.00 . A A . 22 MET CG 1 1
7 2591 1 1 22 MET H H 9.968 3.373 4.655 1.00 . A A . 22 MET H 1 1
7 2592 1 1 22 MET HA H 12.719 3.096 4.072 1.00 . A A . 22 MET HA 1 1
7 2593 1 1 22 MET HB2 H 10.547 3.563 2.563 1.00 . A A . 22 MET HB2 1 1
7 2594 1 1 22 MET HB3 H 11.153 5.213 2.681 1.00 . A A . 22 MET HB3 1 1
7 2595 1 1 22 MET HE1 H 14.970 4.456 -0.061 1.00 . A A . 22 MET HE1 1 1
7 2596 1 1 22 MET HE2 H 14.798 2.902 0.751 1.00 . A A . 22 MET HE2 1 1
7 2597 1 1 22 MET HE3 H 16.115 3.981 1.202 1.00 . A A . 22 MET HE3 1 1
7 2598 1 1 22 MET HG2 H 12.665 2.788 1.667 1.00 . A A . 22 MET HG2 1 1
7 2599 1 1 22 MET HG3 H 12.153 4.194 0.725 1.00 . A A . 22 MET HG3 1 1
7 2600 1 1 22 MET N N 10.885 3.376 4.998 1.00 . A A . 22 MET N 1 1
7 2601 1 1 22 MET O O 13.817 5.236 4.824 1.00 . A A . 22 MET O 1 1
7 2602 1 1 22 MET SD S 14.029 4.707 2.129 1.00 . A A . 22 MET SD 1 1
7 2603 1 1 23 ASN C C 13.072 7.050 6.962 1.00 . A A . 23 ASN C 1 1
7 2604 1 1 23 ASN CA C 12.227 7.313 5.716 1.00 . A A . 23 ASN CA 1 1
7 2605 1 1 23 ASN CB C 11.028 8.205 6.060 1.00 . A A . 23 ASN CB 1 1
7 2606 1 1 23 ASN CG C 10.628 8.035 7.526 1.00 . A A . 23 ASN CG 1 1
7 2607 1 1 23 ASN H H 10.785 5.923 5.044 1.00 . A A . 23 ASN H 1 1
7 2608 1 1 23 ASN HA H 12.838 7.820 4.983 1.00 . A A . 23 ASN HA 1 1
7 2609 1 1 23 ASN HB2 H 11.290 9.236 5.881 1.00 . A A . 23 ASN HB2 1 1
7 2610 1 1 23 ASN HB3 H 10.190 7.933 5.431 1.00 . A A . 23 ASN HB3 1 1
7 2611 1 1 23 ASN HD21 H 12.257 8.929 8.228 1.00 . A A . 23 ASN HD21 1 1
7 2612 1 1 23 ASN HD22 H 11.167 8.379 9.406 1.00 . A A . 23 ASN HD22 1 1
7 2613 1 1 23 ASN N N 11.749 6.065 5.142 1.00 . A A . 23 ASN N 1 1
7 2614 1 1 23 ASN ND2 N 11.416 8.485 8.464 1.00 . A A . 23 ASN ND2 1 1
7 2615 1 1 23 ASN O O 14.102 7.693 7.171 1.00 . A A . 23 ASN O 1 1
7 2616 1 1 23 ASN OD1 O 9.570 7.481 7.821 1.00 . A A . 23 ASN OD1 1 1
7 2617 1 1 24 LYS C C 14.656 5.051 8.676 1.00 . A A . 24 LYS C 1 1
7 2618 1 1 24 LYS CA C 13.355 5.774 9.006 1.00 . A A . 24 LYS CA 1 1
7 2619 1 1 24 LYS CB C 12.489 4.893 9.905 1.00 . A A . 24 LYS CB 1 1
7 2620 1 1 24 LYS CD C 12.327 6.222 12.035 1.00 . A A . 24 LYS CD 1 1
7 2621 1 1 24 LYS CE C 11.080 5.785 12.806 1.00 . A A . 24 LYS CE 1 1
7 2622 1 1 24 LYS CG C 12.970 5.000 11.359 1.00 . A A . 24 LYS CG 1 1
7 2623 1 1 24 LYS H H 11.804 5.627 7.571 1.00 . A A . 24 LYS H 1 1
7 2624 1 1 24 LYS HA H 13.585 6.679 9.533 1.00 . A A . 24 LYS HA 1 1
7 2625 1 1 24 LYS HB2 H 11.459 5.212 9.838 1.00 . A A . 24 LYS HB2 1 1
7 2626 1 1 24 LYS HB3 H 12.570 3.875 9.578 1.00 . A A . 24 LYS HB3 1 1
7 2627 1 1 24 LYS HD2 H 13.035 6.666 12.721 1.00 . A A . 24 LYS HD2 1 1
7 2628 1 1 24 LYS HD3 H 12.049 6.949 11.287 1.00 . A A . 24 LYS HD3 1 1
7 2629 1 1 24 LYS HE2 H 10.355 5.378 12.116 1.00 . A A . 24 LYS HE2 1 1
7 2630 1 1 24 LYS HE3 H 11.352 5.031 13.529 1.00 . A A . 24 LYS HE3 1 1
7 2631 1 1 24 LYS HG2 H 12.693 4.102 11.893 1.00 . A A . 24 LYS HG2 1 1
7 2632 1 1 24 LYS HG3 H 14.044 5.106 11.376 1.00 . A A . 24 LYS HG3 1 1
7 2633 1 1 24 LYS HZ1 H 9.456 6.928 13.432 1.00 . A A . 24 LYS HZ1 1 1
7 2634 1 1 24 LYS HZ2 H 10.847 7.836 13.075 1.00 . A A . 24 LYS HZ2 1 1
7 2635 1 1 24 LYS HZ3 H 10.764 6.934 14.513 1.00 . A A . 24 LYS HZ3 1 1
7 2636 1 1 24 LYS N N 12.630 6.106 7.785 1.00 . A A . 24 LYS N 1 1
7 2637 1 1 24 LYS NZ N 10.493 6.959 13.510 1.00 . A A . 24 LYS NZ 1 1
7 2638 1 1 24 LYS O O 15.745 5.550 8.960 1.00 . A A . 24 LYS O 1 1
7 2639 1 1 25 LEU C C 15.338 1.993 6.715 1.00 . A A . 25 LEU C 1 1
7 2640 1 1 25 LEU CA C 15.708 3.086 7.713 1.00 . A A . 25 LEU CA 1 1
7 2641 1 1 25 LEU CB C 16.328 2.460 8.968 1.00 . A A . 25 LEU CB 1 1
7 2642 1 1 25 LEU CD1 C 15.824 0.006 9.191 1.00 . A A . 25 LEU CD1 1 1
7 2643 1 1 25 LEU CD2 C 15.359 1.547 11.096 1.00 . A A . 25 LEU CD2 1 1
7 2644 1 1 25 LEU CG C 15.366 1.418 9.570 1.00 . A A . 25 LEU CG 1 1
7 2645 1 1 25 LEU H H 13.641 3.522 7.876 1.00 . A A . 25 LEU H 1 1
7 2646 1 1 25 LEU HA H 16.437 3.741 7.259 1.00 . A A . 25 LEU HA 1 1
7 2647 1 1 25 LEU HB2 H 17.264 1.983 8.705 1.00 . A A . 25 LEU HB2 1 1
7 2648 1 1 25 LEU HB3 H 16.513 3.240 9.696 1.00 . A A . 25 LEU HB3 1 1
7 2649 1 1 25 LEU HD11 H 15.129 -0.717 9.592 1.00 . A A . 25 LEU HD11 1 1
7 2650 1 1 25 LEU HD12 H 16.807 -0.175 9.600 1.00 . A A . 25 LEU HD12 1 1
7 2651 1 1 25 LEU HD13 H 15.859 -0.086 8.116 1.00 . A A . 25 LEU HD13 1 1
7 2652 1 1 25 LEU HD21 H 16.368 1.458 11.470 1.00 . A A . 25 LEU HD21 1 1
7 2653 1 1 25 LEU HD22 H 14.747 0.764 11.521 1.00 . A A . 25 LEU HD22 1 1
7 2654 1 1 25 LEU HD23 H 14.955 2.510 11.375 1.00 . A A . 25 LEU HD23 1 1
7 2655 1 1 25 LEU HG H 14.368 1.584 9.191 1.00 . A A . 25 LEU HG 1 1
7 2656 1 1 25 LEU N N 14.535 3.871 8.077 1.00 . A A . 25 LEU N 1 1
7 2657 1 1 25 LEU O O 16.105 1.699 5.798 1.00 . A A . 25 LEU O 1 1
7 2658 1 1 26 NH2 HN1 H 13.584 1.606 7.573 1.00 . A A . 26 NH2 HN1 1 1
7 2659 1 1 26 NH2 HN2 H 13.954 0.662 6.192 1.00 . A A . 26 NH2 HN2 1 1
7 2660 1 1 26 NH2 N N 14.199 1.368 6.837 1.00 . A A . 26 NH2 N 1 1
8 2661 1 1 1 GLY C C -11.765 -6.905 -11.510 1.00 . A A . 1 GLY C 1 1
8 2662 1 1 1 GLY CA C -11.335 -7.669 -12.758 1.00 . A A . 1 GLY CA 1 1
8 2663 1 1 1 GLY H1 H -12.392 -8.991 -13.971 1.00 . A A . 1 GLY H1 1 1
8 2664 1 1 1 GLY H2 H -12.702 -7.353 -14.296 1.00 . A A . 1 GLY H2 1 1
8 2665 1 1 1 GLY H3 H -13.368 -8.090 -12.917 1.00 . A A . 1 GLY H3 1 1
8 2666 1 1 1 GLY HA2 H -10.795 -8.561 -12.467 1.00 . A A . 1 GLY HA2 1 1
8 2667 1 1 1 GLY HA3 H -10.698 -7.037 -13.361 1.00 . A A . 1 GLY HA3 1 1
8 2668 1 1 1 GLY N N -12.540 -8.055 -13.545 1.00 . A A . 1 GLY N 1 1
8 2669 1 1 1 GLY O O -10.933 -6.350 -10.792 1.00 . A A . 1 GLY O 1 1
8 2670 1 1 2 VAL C C -12.891 -6.641 -8.824 1.00 . A A . 2 VAL C 1 1
8 2671 1 1 2 VAL CA C -13.599 -6.181 -10.094 1.00 . A A . 2 VAL CA 1 1
8 2672 1 1 2 VAL CB C -15.101 -6.441 -9.967 1.00 . A A . 2 VAL CB 1 1
8 2673 1 1 2 VAL CG1 C -15.690 -5.523 -8.894 1.00 . A A . 2 VAL CG1 1 1
8 2674 1 1 2 VAL CG2 C -15.781 -6.159 -11.308 1.00 . A A . 2 VAL CG2 1 1
8 2675 1 1 2 VAL H H -13.686 -7.340 -11.865 1.00 . A A . 2 VAL H 1 1
8 2676 1 1 2 VAL HA H -13.439 -5.119 -10.219 1.00 . A A . 2 VAL HA 1 1
8 2677 1 1 2 VAL HB H -15.264 -7.472 -9.687 1.00 . A A . 2 VAL HB 1 1
8 2678 1 1 2 VAL HG11 H -15.192 -5.702 -7.954 1.00 . A A . 2 VAL HG11 1 1
8 2679 1 1 2 VAL HG12 H -16.746 -5.725 -8.788 1.00 . A A . 2 VAL HG12 1 1
8 2680 1 1 2 VAL HG13 H -15.549 -4.492 -9.186 1.00 . A A . 2 VAL HG13 1 1
8 2681 1 1 2 VAL HG21 H -15.444 -6.878 -12.041 1.00 . A A . 2 VAL HG21 1 1
8 2682 1 1 2 VAL HG22 H -15.526 -5.163 -11.639 1.00 . A A . 2 VAL HG22 1 1
8 2683 1 1 2 VAL HG23 H -16.852 -6.238 -11.192 1.00 . A A . 2 VAL HG23 1 1
8 2684 1 1 2 VAL N N -13.069 -6.880 -11.258 1.00 . A A . 2 VAL N 1 1
8 2685 1 1 2 VAL O O -12.671 -5.852 -7.904 1.00 . A A . 2 VAL O 1 1
8 2686 1 1 3 VAL C C -10.431 -7.928 -7.519 1.00 . A A . 3 VAL C 1 1
8 2687 1 1 3 VAL CA C -11.853 -8.473 -7.616 1.00 . A A . 3 VAL CA 1 1
8 2688 1 1 3 VAL CB C -11.809 -9.999 -7.712 1.00 . A A . 3 VAL CB 1 1
8 2689 1 1 3 VAL CG1 C -11.406 -10.586 -6.359 1.00 . A A . 3 VAL CG1 1 1
8 2690 1 1 3 VAL CG2 C -13.193 -10.524 -8.102 1.00 . A A . 3 VAL CG2 1 1
8 2691 1 1 3 VAL H H -12.737 -8.503 -9.542 1.00 . A A . 3 VAL H 1 1
8 2692 1 1 3 VAL HA H -12.397 -8.196 -6.726 1.00 . A A . 3 VAL HA 1 1
8 2693 1 1 3 VAL HB H -11.087 -10.292 -8.461 1.00 . A A . 3 VAL HB 1 1
8 2694 1 1 3 VAL HG11 H -12.103 -10.258 -5.602 1.00 . A A . 3 VAL HG11 1 1
8 2695 1 1 3 VAL HG12 H -10.412 -10.250 -6.102 1.00 . A A . 3 VAL HG12 1 1
8 2696 1 1 3 VAL HG13 H -11.418 -11.665 -6.415 1.00 . A A . 3 VAL HG13 1 1
8 2697 1 1 3 VAL HG21 H -13.922 -10.189 -7.378 1.00 . A A . 3 VAL HG21 1 1
8 2698 1 1 3 VAL HG22 H -13.176 -11.604 -8.121 1.00 . A A . 3 VAL HG22 1 1
8 2699 1 1 3 VAL HG23 H -13.458 -10.150 -9.080 1.00 . A A . 3 VAL HG23 1 1
8 2700 1 1 3 VAL N N -12.536 -7.920 -8.780 1.00 . A A . 3 VAL N 1 1
8 2701 1 1 3 VAL O O -9.958 -7.594 -6.433 1.00 . A A . 3 VAL O 1 1
8 2702 1 1 4 ASP C C -8.333 -5.914 -8.141 1.00 . A A . 4 ASP C 1 1
8 2703 1 1 4 ASP CA C -8.389 -7.336 -8.691 1.00 . A A . 4 ASP CA 1 1
8 2704 1 1 4 ASP CB C -7.861 -7.367 -10.133 1.00 . A A . 4 ASP CB 1 1
8 2705 1 1 4 ASP CG C -7.988 -5.993 -10.788 1.00 . A A . 4 ASP CG 1 1
8 2706 1 1 4 ASP H H -10.186 -8.124 -9.495 1.00 . A A . 4 ASP H 1 1
8 2707 1 1 4 ASP HA H -7.769 -7.972 -8.078 1.00 . A A . 4 ASP HA 1 1
8 2708 1 1 4 ASP HB2 H -6.822 -7.665 -10.129 1.00 . A A . 4 ASP HB2 1 1
8 2709 1 1 4 ASP HB3 H -8.433 -8.083 -10.702 1.00 . A A . 4 ASP HB3 1 1
8 2710 1 1 4 ASP N N -9.756 -7.842 -8.659 1.00 . A A . 4 ASP N 1 1
8 2711 1 1 4 ASP O O -7.444 -5.571 -7.361 1.00 . A A . 4 ASP O 1 1
8 2712 1 1 4 ASP OD1 O -8.804 -5.859 -11.685 1.00 . A A . 4 ASP OD1 1 1
8 2713 1 1 4 ASP OD2 O -7.266 -5.097 -10.383 1.00 . A A . 4 ASP OD2 1 1
8 2714 1 1 5 ILE C C -9.316 -3.626 -6.593 1.00 . A A . 5 ILE C 1 1
8 2715 1 1 5 ILE CA C -9.346 -3.707 -8.114 1.00 . A A . 5 ILE CA 1 1
8 2716 1 1 5 ILE CB C -10.625 -3.058 -8.636 1.00 . A A . 5 ILE CB 1 1
8 2717 1 1 5 ILE CD1 C -10.343 -1.848 -10.824 1.00 . A A . 5 ILE CD1 1 1
8 2718 1 1 5 ILE CG1 C -10.668 -3.185 -10.171 1.00 . A A . 5 ILE CG1 1 1
8 2719 1 1 5 ILE CG2 C -10.670 -1.589 -8.200 1.00 . A A . 5 ILE CG2 1 1
8 2720 1 1 5 ILE H H -9.967 -5.424 -9.185 1.00 . A A . 5 ILE H 1 1
8 2721 1 1 5 ILE HA H -8.499 -3.171 -8.515 1.00 . A A . 5 ILE HA 1 1
8 2722 1 1 5 ILE HB H -11.474 -3.566 -8.222 1.00 . A A . 5 ILE HB 1 1
8 2723 1 1 5 ILE HD11 H -11.153 -1.157 -10.645 1.00 . A A . 5 ILE HD11 1 1
8 2724 1 1 5 ILE HD12 H -10.217 -1.992 -11.885 1.00 . A A . 5 ILE HD12 1 1
8 2725 1 1 5 ILE HD13 H -9.431 -1.456 -10.402 1.00 . A A . 5 ILE HD13 1 1
8 2726 1 1 5 ILE HG12 H -9.943 -3.924 -10.495 1.00 . A A . 5 ILE HG12 1 1
8 2727 1 1 5 ILE HG13 H -11.657 -3.500 -10.474 1.00 . A A . 5 ILE HG13 1 1
8 2728 1 1 5 ILE HG21 H -9.742 -1.104 -8.468 1.00 . A A . 5 ILE HG21 1 1
8 2729 1 1 5 ILE HG22 H -10.804 -1.538 -7.129 1.00 . A A . 5 ILE HG22 1 1
8 2730 1 1 5 ILE HG23 H -11.494 -1.091 -8.689 1.00 . A A . 5 ILE HG23 1 1
8 2731 1 1 5 ILE N N -9.288 -5.093 -8.561 1.00 . A A . 5 ILE N 1 1
8 2732 1 1 5 ILE O O -8.623 -2.784 -6.021 1.00 . A A . 5 ILE O 1 1
8 2733 1 1 6 LEU C C -8.775 -4.955 -3.912 1.00 . A A . 6 LEU C 1 1
8 2734 1 1 6 LEU CA C -10.122 -4.519 -4.488 1.00 . A A . 6 LEU CA 1 1
8 2735 1 1 6 LEU CB C -11.260 -5.450 -4.020 1.00 . A A . 6 LEU CB 1 1
8 2736 1 1 6 LEU CD1 C -10.105 -6.582 -2.078 1.00 . A A . 6 LEU CD1 1 1
8 2737 1 1 6 LEU CD2 C -11.851 -7.800 -3.402 1.00 . A A . 6 LEU CD2 1 1
8 2738 1 1 6 LEU CG C -10.708 -6.782 -3.479 1.00 . A A . 6 LEU CG 1 1
8 2739 1 1 6 LEU H H -10.602 -5.152 -6.451 1.00 . A A . 6 LEU H 1 1
8 2740 1 1 6 LEU HA H -10.333 -3.517 -4.143 1.00 . A A . 6 LEU HA 1 1
8 2741 1 1 6 LEU HB2 H -11.827 -4.959 -3.242 1.00 . A A . 6 LEU HB2 1 1
8 2742 1 1 6 LEU HB3 H -11.913 -5.654 -4.860 1.00 . A A . 6 LEU HB3 1 1
8 2743 1 1 6 LEU HD11 H -9.060 -6.855 -2.097 1.00 . A A . 6 LEU HD11 1 1
8 2744 1 1 6 LEU HD12 H -10.624 -7.206 -1.364 1.00 . A A . 6 LEU HD12 1 1
8 2745 1 1 6 LEU HD13 H -10.198 -5.548 -1.782 1.00 . A A . 6 LEU HD13 1 1
8 2746 1 1 6 LEU HD21 H -11.501 -8.700 -2.918 1.00 . A A . 6 LEU HD21 1 1
8 2747 1 1 6 LEU HD22 H -12.189 -8.038 -4.401 1.00 . A A . 6 LEU HD22 1 1
8 2748 1 1 6 LEU HD23 H -12.670 -7.381 -2.836 1.00 . A A . 6 LEU HD23 1 1
8 2749 1 1 6 LEU HG H -9.946 -7.154 -4.148 1.00 . A A . 6 LEU HG 1 1
8 2750 1 1 6 LEU N N -10.071 -4.504 -5.944 1.00 . A A . 6 LEU N 1 1
8 2751 1 1 6 LEU O O -8.383 -4.522 -2.829 1.00 . A A . 6 LEU O 1 1
8 2752 1 1 7 LYS C C -5.751 -5.174 -4.211 1.00 . A A . 7 LYS C 1 1
8 2753 1 1 7 LYS CA C -6.781 -6.301 -4.211 1.00 . A A . 7 LYS CA 1 1
8 2754 1 1 7 LYS CB C -6.341 -7.416 -5.154 1.00 . A A . 7 LYS CB 1 1
8 2755 1 1 7 LYS CD C -6.531 -9.227 -3.429 1.00 . A A . 7 LYS CD 1 1
8 2756 1 1 7 LYS CE C -6.432 -10.737 -3.657 1.00 . A A . 7 LYS CE 1 1
8 2757 1 1 7 LYS CG C -5.571 -8.490 -4.377 1.00 . A A . 7 LYS CG 1 1
8 2758 1 1 7 LYS H H -8.431 -6.125 -5.501 1.00 . A A . 7 LYS H 1 1
8 2759 1 1 7 LYS HA H -6.869 -6.697 -3.218 1.00 . A A . 7 LYS HA 1 1
8 2760 1 1 7 LYS HB2 H -7.214 -7.860 -5.613 1.00 . A A . 7 LYS HB2 1 1
8 2761 1 1 7 LYS HB3 H -5.715 -7.002 -5.915 1.00 . A A . 7 LYS HB3 1 1
8 2762 1 1 7 LYS HD2 H -6.270 -9.001 -2.404 1.00 . A A . 7 LYS HD2 1 1
8 2763 1 1 7 LYS HD3 H -7.545 -8.903 -3.618 1.00 . A A . 7 LYS HD3 1 1
8 2764 1 1 7 LYS HE2 H -6.950 -11.256 -2.863 1.00 . A A . 7 LYS HE2 1 1
8 2765 1 1 7 LYS HE3 H -6.884 -10.989 -4.605 1.00 . A A . 7 LYS HE3 1 1
8 2766 1 1 7 LYS HG2 H -5.138 -9.190 -5.076 1.00 . A A . 7 LYS HG2 1 1
8 2767 1 1 7 LYS HG3 H -4.785 -8.022 -3.803 1.00 . A A . 7 LYS HG3 1 1
8 2768 1 1 7 LYS HZ1 H -4.506 -10.701 -2.865 1.00 . A A . 7 LYS HZ1 1 1
8 2769 1 1 7 LYS HZ2 H -4.558 -10.843 -4.558 1.00 . A A . 7 LYS HZ2 1 1
8 2770 1 1 7 LYS HZ3 H -4.932 -12.180 -3.577 1.00 . A A . 7 LYS HZ3 1 1
8 2771 1 1 7 LYS N N -8.074 -5.812 -4.646 1.00 . A A . 7 LYS N 1 1
8 2772 1 1 7 LYS NZ N -4.999 -11.147 -3.664 1.00 . A A . 7 LYS NZ 1 1
8 2773 1 1 7 LYS O O -5.095 -4.918 -3.201 1.00 . A A . 7 LYS O 1 1
8 2774 1 1 8 GLY C C -5.047 -2.254 -4.547 1.00 . A A . 8 GLY C 1 1
8 2775 1 1 8 GLY CA C -4.667 -3.405 -5.472 1.00 . A A . 8 GLY CA 1 1
8 2776 1 1 8 GLY H H -6.167 -4.749 -6.123 1.00 . A A . 8 GLY H 1 1
8 2777 1 1 8 GLY HA2 H -3.680 -3.762 -5.210 1.00 . A A . 8 GLY HA2 1 1
8 2778 1 1 8 GLY HA3 H -4.661 -3.049 -6.494 1.00 . A A . 8 GLY HA3 1 1
8 2779 1 1 8 GLY N N -5.617 -4.503 -5.351 1.00 . A A . 8 GLY N 1 1
8 2780 1 1 8 GLY O O -4.201 -1.444 -4.168 1.00 . A A . 8 GLY O 1 1
8 2781 1 1 9 ALA C C -5.958 -1.067 -2.042 1.00 . A A . 9 ALA C 1 1
8 2782 1 1 9 ALA CA C -6.807 -1.131 -3.307 1.00 . A A . 9 ALA CA 1 1
8 2783 1 1 9 ALA CB C -8.267 -1.389 -2.933 1.00 . A A . 9 ALA CB 1 1
8 2784 1 1 9 ALA H H -6.954 -2.861 -4.521 1.00 . A A . 9 ALA H 1 1
8 2785 1 1 9 ALA HA H -6.740 -0.186 -3.823 1.00 . A A . 9 ALA HA 1 1
8 2786 1 1 9 ALA HB1 H -8.831 -1.626 -3.823 1.00 . A A . 9 ALA HB1 1 1
8 2787 1 1 9 ALA HB2 H -8.681 -0.504 -2.470 1.00 . A A . 9 ALA HB2 1 1
8 2788 1 1 9 ALA HB3 H -8.321 -2.216 -2.241 1.00 . A A . 9 ALA HB3 1 1
8 2789 1 1 9 ALA N N -6.325 -2.188 -4.189 1.00 . A A . 9 ALA N 1 1
8 2790 1 1 9 ALA O O -5.596 0.014 -1.579 1.00 . A A . 9 ALA O 1 1
8 2791 1 1 10 ALA C C -3.462 -1.681 -0.518 1.00 . A A . 10 ALA C 1 1
8 2792 1 1 10 ALA CA C -4.835 -2.301 -0.278 1.00 . A A . 10 ALA CA 1 1
8 2793 1 1 10 ALA CB C -4.670 -3.757 0.161 1.00 . A A . 10 ALA CB 1 1
8 2794 1 1 10 ALA H H -5.960 -3.063 -1.903 1.00 . A A . 10 ALA H 1 1
8 2795 1 1 10 ALA HA H -5.335 -1.755 0.507 1.00 . A A . 10 ALA HA 1 1
8 2796 1 1 10 ALA HB1 H -3.929 -3.816 0.944 1.00 . A A . 10 ALA HB1 1 1
8 2797 1 1 10 ALA HB2 H -4.350 -4.353 -0.682 1.00 . A A . 10 ALA HB2 1 1
8 2798 1 1 10 ALA HB3 H -5.614 -4.132 0.528 1.00 . A A . 10 ALA HB3 1 1
8 2799 1 1 10 ALA N N -5.644 -2.234 -1.489 1.00 . A A . 10 ALA N 1 1
8 2800 1 1 10 ALA O O -2.846 -1.140 0.401 1.00 . A A . 10 ALA O 1 1
8 2801 1 1 11 LYS C C -1.655 0.291 -1.819 1.00 . A A . 11 LYS C 1 1
8 2802 1 1 11 LYS CA C -1.689 -1.206 -2.107 1.00 . A A . 11 LYS CA 1 1
8 2803 1 1 11 LYS CB C -1.397 -1.452 -3.591 1.00 . A A . 11 LYS CB 1 1
8 2804 1 1 11 LYS CD C 0.800 -2.660 -3.642 1.00 . A A . 11 LYS CD 1 1
8 2805 1 1 11 LYS CE C 2.309 -2.499 -3.835 1.00 . A A . 11 LYS CE 1 1
8 2806 1 1 11 LYS CG C 0.108 -1.311 -3.857 1.00 . A A . 11 LYS CG 1 1
8 2807 1 1 11 LYS H H -3.526 -2.206 -2.448 1.00 . A A . 11 LYS H 1 1
8 2808 1 1 11 LYS HA H -0.929 -1.694 -1.515 1.00 . A A . 11 LYS HA 1 1
8 2809 1 1 11 LYS HB2 H -1.721 -2.447 -3.860 1.00 . A A . 11 LYS HB2 1 1
8 2810 1 1 11 LYS HB3 H -1.934 -0.728 -4.186 1.00 . A A . 11 LYS HB3 1 1
8 2811 1 1 11 LYS HD2 H 0.600 -3.013 -2.640 1.00 . A A . 11 LYS HD2 1 1
8 2812 1 1 11 LYS HD3 H 0.422 -3.376 -4.357 1.00 . A A . 11 LYS HD3 1 1
8 2813 1 1 11 LYS HE2 H 2.760 -3.471 -3.971 1.00 . A A . 11 LYS HE2 1 1
8 2814 1 1 11 LYS HE3 H 2.498 -1.890 -4.707 1.00 . A A . 11 LYS HE3 1 1
8 2815 1 1 11 LYS HG2 H 0.263 -0.987 -4.879 1.00 . A A . 11 LYS HG2 1 1
8 2816 1 1 11 LYS HG3 H 0.530 -0.581 -3.178 1.00 . A A . 11 LYS HG3 1 1
8 2817 1 1 11 LYS HZ1 H 3.933 -1.841 -2.711 1.00 . A A . 11 LYS HZ1 1 1
8 2818 1 1 11 LYS HZ2 H 2.613 -2.368 -1.779 1.00 . A A . 11 LYS HZ2 1 1
8 2819 1 1 11 LYS HZ3 H 2.553 -0.864 -2.569 1.00 . A A . 11 LYS HZ3 1 1
8 2820 1 1 11 LYS N N -2.990 -1.763 -1.757 1.00 . A A . 11 LYS N 1 1
8 2821 1 1 11 LYS NZ N 2.896 -1.844 -2.633 1.00 . A A . 11 LYS NZ 1 1
8 2822 1 1 11 LYS O O -0.638 0.825 -1.375 1.00 . A A . 11 LYS O 1 1
8 2823 1 1 12 ASP C C -2.602 2.712 -0.365 1.00 . A A . 12 ASP C 1 1
8 2824 1 1 12 ASP CA C -2.859 2.399 -1.836 1.00 . A A . 12 ASP CA 1 1
8 2825 1 1 12 ASP CB C -4.242 2.914 -2.237 1.00 . A A . 12 ASP CB 1 1
8 2826 1 1 12 ASP CG C -4.281 4.435 -2.136 1.00 . A A . 12 ASP CG 1 1
8 2827 1 1 12 ASP H H -3.553 0.485 -2.425 1.00 . A A . 12 ASP H 1 1
8 2828 1 1 12 ASP HA H -2.114 2.898 -2.436 1.00 . A A . 12 ASP HA 1 1
8 2829 1 1 12 ASP HB2 H -4.452 2.617 -3.258 1.00 . A A . 12 ASP HB2 1 1
8 2830 1 1 12 ASP HB3 H -4.988 2.492 -1.576 1.00 . A A . 12 ASP HB3 1 1
8 2831 1 1 12 ASP N N -2.773 0.963 -2.073 1.00 . A A . 12 ASP N 1 1
8 2832 1 1 12 ASP O O -1.856 3.635 -0.038 1.00 . A A . 12 ASP O 1 1
8 2833 1 1 12 ASP OD1 O -3.608 4.968 -1.270 1.00 . A A . 12 ASP OD1 1 1
8 2834 1 1 12 ASP OD2 O -4.984 5.044 -2.925 1.00 . A A . 12 ASP OD2 1 1
8 2835 1 1 13 ILE C C -1.704 1.578 2.410 1.00 . A A . 13 ILE C 1 1
8 2836 1 1 13 ILE CA C -3.048 2.137 1.952 1.00 . A A . 13 ILE CA 1 1
8 2837 1 1 13 ILE CB C -4.178 1.450 2.722 1.00 . A A . 13 ILE CB 1 1
8 2838 1 1 13 ILE CD1 C -6.203 1.331 1.242 1.00 . A A . 13 ILE CD1 1 1
8 2839 1 1 13 ILE CG1 C -5.522 2.112 2.370 1.00 . A A . 13 ILE CG1 1 1
8 2840 1 1 13 ILE CG2 C -3.920 1.582 4.225 1.00 . A A . 13 ILE CG2 1 1
8 2841 1 1 13 ILE H H -3.801 1.211 0.200 1.00 . A A . 13 ILE H 1 1
8 2842 1 1 13 ILE HA H -3.077 3.195 2.164 1.00 . A A . 13 ILE HA 1 1
8 2843 1 1 13 ILE HB H -4.207 0.402 2.456 1.00 . A A . 13 ILE HB 1 1
8 2844 1 1 13 ILE HD11 H -7.149 1.795 1.003 1.00 . A A . 13 ILE HD11 1 1
8 2845 1 1 13 ILE HD12 H -6.372 0.313 1.559 1.00 . A A . 13 ILE HD12 1 1
8 2846 1 1 13 ILE HD13 H -5.570 1.336 0.368 1.00 . A A . 13 ILE HD13 1 1
8 2847 1 1 13 ILE HG12 H -6.163 2.111 3.242 1.00 . A A . 13 ILE HG12 1 1
8 2848 1 1 13 ILE HG13 H -5.354 3.131 2.047 1.00 . A A . 13 ILE HG13 1 1
8 2849 1 1 13 ILE HG21 H -3.646 2.603 4.454 1.00 . A A . 13 ILE HG21 1 1
8 2850 1 1 13 ILE HG22 H -3.117 0.921 4.512 1.00 . A A . 13 ILE HG22 1 1
8 2851 1 1 13 ILE HG23 H -4.816 1.320 4.769 1.00 . A A . 13 ILE HG23 1 1
8 2852 1 1 13 ILE N N -3.221 1.934 0.518 1.00 . A A . 13 ILE N 1 1
8 2853 1 1 13 ILE O O -0.894 2.291 3.002 1.00 . A A . 13 ILE O 1 1
8 2854 1 1 14 ALA C C 0.963 0.370 1.887 1.00 . A A . 14 ALA C 1 1
8 2855 1 1 14 ALA CA C -0.227 -0.347 2.518 1.00 . A A . 14 ALA CA 1 1
8 2856 1 1 14 ALA CB C -0.237 -1.811 2.075 1.00 . A A . 14 ALA CB 1 1
8 2857 1 1 14 ALA H H -2.159 -0.220 1.656 1.00 . A A . 14 ALA H 1 1
8 2858 1 1 14 ALA HA H -0.130 -0.308 3.593 1.00 . A A . 14 ALA HA 1 1
8 2859 1 1 14 ALA HB1 H 0.613 -2.322 2.504 1.00 . A A . 14 ALA HB1 1 1
8 2860 1 1 14 ALA HB2 H -0.182 -1.861 0.997 1.00 . A A . 14 ALA HB2 1 1
8 2861 1 1 14 ALA HB3 H -1.148 -2.283 2.412 1.00 . A A . 14 ALA HB3 1 1
8 2862 1 1 14 ALA N N -1.475 0.299 2.131 1.00 . A A . 14 ALA N 1 1
8 2863 1 1 14 ALA O O 1.989 0.579 2.535 1.00 . A A . 14 ALA O 1 1
8 2864 1 1 15 GLY C C 2.359 2.653 0.696 1.00 . A A . 15 GLY C 1 1
8 2865 1 1 15 GLY CA C 1.887 1.434 -0.090 1.00 . A A . 15 GLY CA 1 1
8 2866 1 1 15 GLY H H -0.022 0.548 0.153 1.00 . A A . 15 GLY H 1 1
8 2867 1 1 15 GLY HA2 H 2.720 0.755 -0.228 1.00 . A A . 15 GLY HA2 1 1
8 2868 1 1 15 GLY HA3 H 1.522 1.757 -1.056 1.00 . A A . 15 GLY HA3 1 1
8 2869 1 1 15 GLY N N 0.818 0.742 0.620 1.00 . A A . 15 GLY N 1 1
8 2870 1 1 15 GLY O O 3.559 2.898 0.819 1.00 . A A . 15 GLY O 1 1
8 2871 1 1 16 HIS C C 2.509 4.229 3.260 1.00 . A A . 16 HIS C 1 1
8 2872 1 1 16 HIS CA C 1.736 4.604 1.999 1.00 . A A . 16 HIS CA 1 1
8 2873 1 1 16 HIS CB C 0.459 5.348 2.381 1.00 . A A . 16 HIS CB 1 1
8 2874 1 1 16 HIS CD2 C 0.334 7.627 3.687 1.00 . A A . 16 HIS CD2 1 1
8 2875 1 1 16 HIS CE1 C 1.749 8.752 2.491 1.00 . A A . 16 HIS CE1 1 1
8 2876 1 1 16 HIS CG C 0.782 6.782 2.700 1.00 . A A . 16 HIS CG 1 1
8 2877 1 1 16 HIS H H 0.466 3.168 1.096 1.00 . A A . 16 HIS H 1 1
8 2878 1 1 16 HIS HA H 2.343 5.253 1.399 1.00 . A A . 16 HIS HA 1 1
8 2879 1 1 16 HIS HB2 H -0.241 5.310 1.558 1.00 . A A . 16 HIS HB2 1 1
8 2880 1 1 16 HIS HB3 H 0.025 4.879 3.242 1.00 . A A . 16 HIS HB3 1 1
8 2881 1 1 16 HIS HD2 H -0.383 7.366 4.450 1.00 . A A . 16 HIS HD2 1 1
8 2882 1 1 16 HIS HE1 H 2.374 9.547 2.113 1.00 . A A . 16 HIS HE1 1 1
8 2883 1 1 16 HIS HE2 H 0.815 9.662 4.114 1.00 . A A . 16 HIS HE2 1 1
8 2884 1 1 16 HIS N N 1.406 3.413 1.227 1.00 . A A . 16 HIS N 1 1
8 2885 1 1 16 HIS ND1 N 1.683 7.521 1.950 1.00 . A A . 16 HIS ND1 1 1
8 2886 1 1 16 HIS NE2 N 0.946 8.869 3.551 1.00 . A A . 16 HIS NE2 1 1
8 2887 1 1 16 HIS O O 3.370 4.980 3.718 1.00 . A A . 16 HIS O 1 1
8 2888 1 1 17 LEU C C 4.317 2.235 4.721 1.00 . A A . 17 LEU C 1 1
8 2889 1 1 17 LEU CA C 2.866 2.599 5.023 1.00 . A A . 17 LEU CA 1 1
8 2890 1 1 17 LEU CB C 2.138 1.375 5.588 1.00 . A A . 17 LEU CB 1 1
8 2891 1 1 17 LEU CD1 C 1.968 1.987 8.021 1.00 . A A . 17 LEU CD1 1 1
8 2892 1 1 17 LEU CD2 C 2.340 -0.390 7.349 1.00 . A A . 17 LEU CD2 1 1
8 2893 1 1 17 LEU CG C 2.652 1.068 7.001 1.00 . A A . 17 LEU CG 1 1
8 2894 1 1 17 LEU H H 1.500 2.506 3.406 1.00 . A A . 17 LEU H 1 1
8 2895 1 1 17 LEU HA H 2.849 3.387 5.758 1.00 . A A . 17 LEU HA 1 1
8 2896 1 1 17 LEU HB2 H 1.075 1.575 5.622 1.00 . A A . 17 LEU HB2 1 1
8 2897 1 1 17 LEU HB3 H 2.322 0.523 4.947 1.00 . A A . 17 LEU HB3 1 1
8 2898 1 1 17 LEU HD11 H 0.907 2.017 7.827 1.00 . A A . 17 LEU HD11 1 1
8 2899 1 1 17 LEU HD12 H 2.378 2.982 7.943 1.00 . A A . 17 LEU HD12 1 1
8 2900 1 1 17 LEU HD13 H 2.140 1.605 9.017 1.00 . A A . 17 LEU HD13 1 1
8 2901 1 1 17 LEU HD21 H 2.675 -0.600 8.354 1.00 . A A . 17 LEU HD21 1 1
8 2902 1 1 17 LEU HD22 H 2.852 -1.043 6.656 1.00 . A A . 17 LEU HD22 1 1
8 2903 1 1 17 LEU HD23 H 1.275 -0.557 7.282 1.00 . A A . 17 LEU HD23 1 1
8 2904 1 1 17 LEU HG H 3.720 1.225 7.038 1.00 . A A . 17 LEU HG 1 1
8 2905 1 1 17 LEU N N 2.194 3.063 3.816 1.00 . A A . 17 LEU N 1 1
8 2906 1 1 17 LEU O O 5.191 2.367 5.576 1.00 . A A . 17 LEU O 1 1
8 2907 1 1 18 ALA C C 6.855 2.594 3.188 1.00 . A A . 18 ALA C 1 1
8 2908 1 1 18 ALA CA C 5.913 1.399 3.091 1.00 . A A . 18 ALA CA 1 1
8 2909 1 1 18 ALA CB C 5.898 0.872 1.655 1.00 . A A . 18 ALA CB 1 1
8 2910 1 1 18 ALA H H 3.827 1.694 2.856 1.00 . A A . 18 ALA H 1 1
8 2911 1 1 18 ALA HA H 6.269 0.617 3.746 1.00 . A A . 18 ALA HA 1 1
8 2912 1 1 18 ALA HB1 H 5.753 1.695 0.972 1.00 . A A . 18 ALA HB1 1 1
8 2913 1 1 18 ALA HB2 H 5.093 0.162 1.541 1.00 . A A . 18 ALA HB2 1 1
8 2914 1 1 18 ALA HB3 H 6.839 0.387 1.441 1.00 . A A . 18 ALA HB3 1 1
8 2915 1 1 18 ALA N N 4.563 1.777 3.497 1.00 . A A . 18 ALA N 1 1
8 2916 1 1 18 ALA O O 7.976 2.474 3.683 1.00 . A A . 18 ALA O 1 1
8 2917 1 1 19 SER C C 7.633 5.268 4.182 1.00 . A A . 19 SER C 1 1
8 2918 1 1 19 SER CA C 7.205 4.957 2.752 1.00 . A A . 19 SER CA 1 1
8 2919 1 1 19 SER CB C 6.412 6.136 2.187 1.00 . A A . 19 SER CB 1 1
8 2920 1 1 19 SER H H 5.492 3.782 2.330 1.00 . A A . 19 SER H 1 1
8 2921 1 1 19 SER HA H 8.086 4.808 2.147 1.00 . A A . 19 SER HA 1 1
8 2922 1 1 19 SER HB2 H 6.413 6.091 1.110 1.00 . A A . 19 SER HB2 1 1
8 2923 1 1 19 SER HB3 H 5.391 6.087 2.545 1.00 . A A . 19 SER HB3 1 1
8 2924 1 1 19 SER HG H 6.423 8.072 2.378 1.00 . A A . 19 SER HG 1 1
8 2925 1 1 19 SER N N 6.394 3.746 2.713 1.00 . A A . 19 SER N 1 1
8 2926 1 1 19 SER O O 8.737 5.759 4.417 1.00 . A A . 19 SER O 1 1
8 2927 1 1 19 SER OG O 7.016 7.352 2.605 1.00 . A A . 19 SER OG 1 1
8 2928 1 1 20 LYS C C 8.290 4.451 6.969 1.00 . A A . 20 LYS C 1 1
8 2929 1 1 20 LYS CA C 7.050 5.232 6.540 1.00 . A A . 20 LYS CA 1 1
8 2930 1 1 20 LYS CB C 5.849 4.828 7.407 1.00 . A A . 20 LYS CB 1 1
8 2931 1 1 20 LYS CD C 4.585 6.986 7.152 1.00 . A A . 20 LYS CD 1 1
8 2932 1 1 20 LYS CE C 3.114 6.580 7.021 1.00 . A A . 20 LYS CE 1 1
8 2933 1 1 20 LYS CG C 5.293 6.053 8.146 1.00 . A A . 20 LYS CG 1 1
8 2934 1 1 20 LYS H H 5.888 4.589 4.888 1.00 . A A . 20 LYS H 1 1
8 2935 1 1 20 LYS HA H 7.239 6.282 6.670 1.00 . A A . 20 LYS HA 1 1
8 2936 1 1 20 LYS HB2 H 5.078 4.416 6.772 1.00 . A A . 20 LYS HB2 1 1
8 2937 1 1 20 LYS HB3 H 6.158 4.086 8.131 1.00 . A A . 20 LYS HB3 1 1
8 2938 1 1 20 LYS HD2 H 4.646 8.003 7.510 1.00 . A A . 20 LYS HD2 1 1
8 2939 1 1 20 LYS HD3 H 5.062 6.917 6.187 1.00 . A A . 20 LYS HD3 1 1
8 2940 1 1 20 LYS HE2 H 2.697 7.026 6.129 1.00 . A A . 20 LYS HE2 1 1
8 2941 1 1 20 LYS HE3 H 3.040 5.505 6.954 1.00 . A A . 20 LYS HE3 1 1
8 2942 1 1 20 LYS HG2 H 4.591 5.728 8.901 1.00 . A A . 20 LYS HG2 1 1
8 2943 1 1 20 LYS HG3 H 6.105 6.586 8.621 1.00 . A A . 20 LYS HG3 1 1
8 2944 1 1 20 LYS HZ1 H 3.009 7.163 9.017 1.00 . A A . 20 LYS HZ1 1 1
8 2945 1 1 20 LYS HZ2 H 1.618 6.367 8.453 1.00 . A A . 20 LYS HZ2 1 1
8 2946 1 1 20 LYS HZ3 H 1.921 7.977 8.001 1.00 . A A . 20 LYS HZ3 1 1
8 2947 1 1 20 LYS N N 6.752 4.978 5.135 1.00 . A A . 20 LYS N 1 1
8 2948 1 1 20 LYS NZ N 2.358 7.058 8.213 1.00 . A A . 20 LYS NZ 1 1
8 2949 1 1 20 LYS O O 9.203 5.004 7.581 1.00 . A A . 20 LYS O 1 1
8 2950 1 1 21 VAL C C 10.651 2.630 6.120 1.00 . A A . 21 VAL C 1 1
8 2951 1 1 21 VAL CA C 9.446 2.315 7.000 1.00 . A A . 21 VAL CA 1 1
8 2952 1 1 21 VAL CB C 9.066 0.842 6.839 1.00 . A A . 21 VAL CB 1 1
8 2953 1 1 21 VAL CG1 C 10.254 -0.037 7.232 1.00 . A A . 21 VAL CG1 1 1
8 2954 1 1 21 VAL CG2 C 7.875 0.522 7.744 1.00 . A A . 21 VAL CG2 1 1
8 2955 1 1 21 VAL H H 7.557 2.775 6.155 1.00 . A A . 21 VAL H 1 1
8 2956 1 1 21 VAL HA H 9.709 2.496 8.031 1.00 . A A . 21 VAL HA 1 1
8 2957 1 1 21 VAL HB H 8.802 0.650 5.809 1.00 . A A . 21 VAL HB 1 1
8 2958 1 1 21 VAL HG11 H 11.008 0.009 6.461 1.00 . A A . 21 VAL HG11 1 1
8 2959 1 1 21 VAL HG12 H 9.923 -1.058 7.350 1.00 . A A . 21 VAL HG12 1 1
8 2960 1 1 21 VAL HG13 H 10.670 0.315 8.165 1.00 . A A . 21 VAL HG13 1 1
8 2961 1 1 21 VAL HG21 H 8.085 0.857 8.749 1.00 . A A . 21 VAL HG21 1 1
8 2962 1 1 21 VAL HG22 H 7.703 -0.544 7.748 1.00 . A A . 21 VAL HG22 1 1
8 2963 1 1 21 VAL HG23 H 6.995 1.027 7.373 1.00 . A A . 21 VAL HG23 1 1
8 2964 1 1 21 VAL N N 8.314 3.162 6.643 1.00 . A A . 21 VAL N 1 1
8 2965 1 1 21 VAL O O 11.795 2.554 6.566 1.00 . A A . 21 VAL O 1 1
8 2966 1 1 22 MET C C 12.283 4.477 4.439 1.00 . A A . 22 MET C 1 1
8 2967 1 1 22 MET CA C 11.456 3.301 3.928 1.00 . A A . 22 MET CA 1 1
8 2968 1 1 22 MET CB C 10.859 3.648 2.559 1.00 . A A . 22 MET CB 1 1
8 2969 1 1 22 MET CE C 12.007 5.353 -0.193 1.00 . A A . 22 MET CE 1 1
8 2970 1 1 22 MET CG C 11.811 3.199 1.448 1.00 . A A . 22 MET CG 1 1
8 2971 1 1 22 MET H H 9.454 3.021 4.564 1.00 . A A . 22 MET H 1 1
8 2972 1 1 22 MET HA H 12.098 2.440 3.824 1.00 . A A . 22 MET HA 1 1
8 2973 1 1 22 MET HB2 H 9.911 3.146 2.446 1.00 . A A . 22 MET HB2 1 1
8 2974 1 1 22 MET HB3 H 10.708 4.716 2.489 1.00 . A A . 22 MET HB3 1 1
8 2975 1 1 22 MET HE1 H 13.015 5.224 -0.563 1.00 . A A . 22 MET HE1 1 1
8 2976 1 1 22 MET HE2 H 12.043 5.767 0.803 1.00 . A A . 22 MET HE2 1 1
8 2977 1 1 22 MET HE3 H 11.462 6.026 -0.841 1.00 . A A . 22 MET HE3 1 1
8 2978 1 1 22 MET HG2 H 12.789 3.633 1.613 1.00 . A A . 22 MET HG2 1 1
8 2979 1 1 22 MET HG3 H 11.887 2.118 1.454 1.00 . A A . 22 MET HG3 1 1
8 2980 1 1 22 MET N N 10.386 2.980 4.865 1.00 . A A . 22 MET N 1 1
8 2981 1 1 22 MET O O 13.513 4.432 4.441 1.00 . A A . 22 MET O 1 1
8 2982 1 1 22 MET SD S 11.171 3.748 -0.154 1.00 . A A . 22 MET SD 1 1
8 2983 1 1 23 ASN C C 13.236 6.343 6.503 1.00 . A A . 23 ASN C 1 1
8 2984 1 1 23 ASN CA C 12.272 6.714 5.378 1.00 . A A . 23 ASN CA 1 1
8 2985 1 1 23 ASN CB C 11.229 7.726 5.876 1.00 . A A . 23 ASN CB 1 1
8 2986 1 1 23 ASN CG C 11.061 7.633 7.391 1.00 . A A . 23 ASN CG 1 1
8 2987 1 1 23 ASN H H 10.618 5.511 4.841 1.00 . A A . 23 ASN H 1 1
8 2988 1 1 23 ASN HA H 12.834 7.165 4.574 1.00 . A A . 23 ASN HA 1 1
8 2989 1 1 23 ASN HB2 H 11.547 8.725 5.614 1.00 . A A . 23 ASN HB2 1 1
8 2990 1 1 23 ASN HB3 H 10.278 7.518 5.401 1.00 . A A . 23 ASN HB3 1 1
8 2991 1 1 23 ASN HD21 H 12.851 8.398 7.784 1.00 . A A . 23 ASN HD21 1 1
8 2992 1 1 23 ASN HD22 H 11.926 7.980 9.144 1.00 . A A . 23 ASN HD22 1 1
8 2993 1 1 23 ASN N N 11.597 5.530 4.870 1.00 . A A . 23 ASN N 1 1
8 2994 1 1 23 ASN ND2 N 12.027 8.036 8.171 1.00 . A A . 23 ASN ND2 1 1
8 2995 1 1 23 ASN O O 14.274 6.980 6.679 1.00 . A A . 23 ASN O 1 1
8 2996 1 1 23 ASN OD1 O 10.023 7.184 7.876 1.00 . A A . 23 ASN OD1 1 1
8 2997 1 1 24 LYS C C 14.913 4.062 7.845 1.00 . A A . 24 LYS C 1 1
8 2998 1 1 24 LYS CA C 13.724 4.864 8.365 1.00 . A A . 24 LYS CA 1 1
8 2999 1 1 24 LYS CB C 12.906 4.008 9.329 1.00 . A A . 24 LYS CB 1 1
8 3000 1 1 24 LYS CD C 13.260 5.397 11.400 1.00 . A A . 24 LYS CD 1 1
8 3001 1 1 24 LYS CE C 14.586 6.071 11.764 1.00 . A A . 24 LYS CE 1 1
8 3002 1 1 24 LYS CG C 13.538 4.047 10.728 1.00 . A A . 24 LYS CG 1 1
8 3003 1 1 24 LYS H H 12.043 4.840 7.074 1.00 . A A . 24 LYS H 1 1
8 3004 1 1 24 LYS HA H 14.089 5.722 8.894 1.00 . A A . 24 LYS HA 1 1
8 3005 1 1 24 LYS HB2 H 11.895 4.384 9.378 1.00 . A A . 24 LYS HB2 1 1
8 3006 1 1 24 LYS HB3 H 12.893 2.996 8.975 1.00 . A A . 24 LYS HB3 1 1
8 3007 1 1 24 LYS HD2 H 12.705 6.037 10.729 1.00 . A A . 24 LYS HD2 1 1
8 3008 1 1 24 LYS HD3 H 12.687 5.238 12.299 1.00 . A A . 24 LYS HD3 1 1
8 3009 1 1 24 LYS HE2 H 15.216 6.124 10.889 1.00 . A A . 24 LYS HE2 1 1
8 3010 1 1 24 LYS HE3 H 14.394 7.065 12.127 1.00 . A A . 24 LYS HE3 1 1
8 3011 1 1 24 LYS HG2 H 13.121 3.251 11.330 1.00 . A A . 24 LYS HG2 1 1
8 3012 1 1 24 LYS HG3 H 14.603 3.906 10.643 1.00 . A A . 24 LYS HG3 1 1
8 3013 1 1 24 LYS HZ1 H 16.054 4.738 12.401 1.00 . A A . 24 LYS HZ1 1 1
8 3014 1 1 24 LYS HZ2 H 14.592 4.622 13.259 1.00 . A A . 24 LYS HZ2 1 1
8 3015 1 1 24 LYS HZ3 H 15.649 5.920 13.547 1.00 . A A . 24 LYS HZ3 1 1
8 3016 1 1 24 LYS N N 12.884 5.310 7.260 1.00 . A A . 24 LYS N 1 1
8 3017 1 1 24 LYS NZ N 15.272 5.278 12.823 1.00 . A A . 24 LYS NZ 1 1
8 3018 1 1 24 LYS O O 16.066 4.394 8.120 1.00 . A A . 24 LYS O 1 1
8 3019 1 1 25 LEU C C 15.123 1.257 5.447 1.00 . A A . 25 LEU C 1 1
8 3020 1 1 25 LEU CA C 15.680 2.162 6.541 1.00 . A A . 25 LEU CA 1 1
8 3021 1 1 25 LEU CB C 16.303 1.308 7.651 1.00 . A A . 25 LEU CB 1 1
8 3022 1 1 25 LEU CD1 C 15.619 -1.109 7.515 1.00 . A A . 25 LEU CD1 1 1
8 3023 1 1 25 LEU CD2 C 15.351 0.142 9.660 1.00 . A A . 25 LEU CD2 1 1
8 3024 1 1 25 LEU CG C 15.289 0.255 8.133 1.00 . A A . 25 LEU CG 1 1
8 3025 1 1 25 LEU H H 13.688 2.787 6.908 1.00 . A A . 25 LEU H 1 1
8 3026 1 1 25 LEU HA H 16.446 2.793 6.117 1.00 . A A . 25 LEU HA 1 1
8 3027 1 1 25 LEU HB2 H 17.188 0.814 7.268 1.00 . A A . 25 LEU HB2 1 1
8 3028 1 1 25 LEU HB3 H 16.578 1.949 8.479 1.00 . A A . 25 LEU HB3 1 1
8 3029 1 1 25 LEU HD11 H 14.759 -1.757 7.595 1.00 . A A . 25 LEU HD11 1 1
8 3030 1 1 25 LEU HD12 H 16.454 -1.549 8.039 1.00 . A A . 25 LEU HD12 1 1
8 3031 1 1 25 LEU HD13 H 15.876 -0.980 6.474 1.00 . A A . 25 LEU HD13 1 1
8 3032 1 1 25 LEU HD21 H 15.110 1.098 10.103 1.00 . A A . 25 LEU HD21 1 1
8 3033 1 1 25 LEU HD22 H 16.347 -0.152 9.959 1.00 . A A . 25 LEU HD22 1 1
8 3034 1 1 25 LEU HD23 H 14.642 -0.600 9.996 1.00 . A A . 25 LEU HD23 1 1
8 3035 1 1 25 LEU HG H 14.292 0.549 7.836 1.00 . A A . 25 LEU HG 1 1
8 3036 1 1 25 LEU N N 14.625 3.004 7.094 1.00 . A A . 25 LEU N 1 1
8 3037 1 1 25 LEU O O 15.854 0.842 4.546 1.00 . A A . 25 LEU O 1 1
8 3038 1 1 26 NH2 HN1 H 13.278 1.258 6.192 1.00 . A A . 26 NH2 HN1 1 1
8 3039 1 1 26 NH2 HN2 H 13.496 0.338 4.763 1.00 . A A . 26 NH2 HN2 1 1
8 3040 1 1 26 NH2 N N 13.862 0.924 5.469 1.00 . A A . 26 NH2 N 1 1
9 3041 1 1 1 GLY C C -11.117 -6.514 -12.495 1.00 . A A . 1 GLY C 1 1
9 3042 1 1 1 GLY CA C -10.657 -7.506 -13.556 1.00 . A A . 1 GLY CA 1 1
9 3043 1 1 1 GLY H1 H -9.953 -9.374 -12.961 1.00 . A A . 1 GLY H1 1 1
9 3044 1 1 1 GLY H2 H -11.463 -9.417 -13.741 1.00 . A A . 1 GLY H2 1 1
9 3045 1 1 1 GLY H3 H -11.345 -8.866 -12.138 1.00 . A A . 1 GLY H3 1 1
9 3046 1 1 1 GLY HA2 H -9.604 -7.355 -13.760 1.00 . A A . 1 GLY HA2 1 1
9 3047 1 1 1 GLY HA3 H -11.229 -7.353 -14.461 1.00 . A A . 1 GLY HA3 1 1
9 3048 1 1 1 GLY N N -10.871 -8.896 -13.062 1.00 . A A . 1 GLY N 1 1
9 3049 1 1 1 GLY O O -10.377 -6.198 -11.563 1.00 . A A . 1 GLY O 1 1
9 3050 1 1 2 VAL C C -12.806 -5.612 -10.270 1.00 . A A . 2 VAL C 1 1
9 3051 1 1 2 VAL CA C -12.892 -5.064 -11.692 1.00 . A A . 2 VAL CA 1 1
9 3052 1 1 2 VAL CB C -14.351 -4.763 -12.037 1.00 . A A . 2 VAL CB 1 1
9 3053 1 1 2 VAL CG1 C -14.838 -3.575 -11.205 1.00 . A A . 2 VAL CG1 1 1
9 3054 1 1 2 VAL CG2 C -14.462 -4.422 -13.525 1.00 . A A . 2 VAL CG2 1 1
9 3055 1 1 2 VAL H H -12.888 -6.309 -13.406 1.00 . A A . 2 VAL H 1 1
9 3056 1 1 2 VAL HA H -12.324 -4.148 -11.749 1.00 . A A . 2 VAL HA 1 1
9 3057 1 1 2 VAL HB H -14.959 -5.629 -11.817 1.00 . A A . 2 VAL HB 1 1
9 3058 1 1 2 VAL HG11 H -15.889 -3.410 -11.393 1.00 . A A . 2 VAL HG11 1 1
9 3059 1 1 2 VAL HG12 H -14.280 -2.692 -11.478 1.00 . A A . 2 VAL HG12 1 1
9 3060 1 1 2 VAL HG13 H -14.688 -3.784 -10.156 1.00 . A A . 2 VAL HG13 1 1
9 3061 1 1 2 VAL HG21 H -15.451 -4.040 -13.734 1.00 . A A . 2 VAL HG21 1 1
9 3062 1 1 2 VAL HG22 H -14.288 -5.311 -14.111 1.00 . A A . 2 VAL HG22 1 1
9 3063 1 1 2 VAL HG23 H -13.726 -3.673 -13.779 1.00 . A A . 2 VAL HG23 1 1
9 3064 1 1 2 VAL N N -12.343 -6.022 -12.643 1.00 . A A . 2 VAL N 1 1
9 3065 1 1 2 VAL O O -12.615 -4.859 -9.315 1.00 . A A . 2 VAL O 1 1
9 3066 1 1 3 VAL C C -11.457 -7.558 -8.297 1.00 . A A . 3 VAL C 1 1
9 3067 1 1 3 VAL CA C -12.886 -7.564 -8.829 1.00 . A A . 3 VAL CA 1 1
9 3068 1 1 3 VAL CB C -13.388 -9.006 -8.924 1.00 . A A . 3 VAL CB 1 1
9 3069 1 1 3 VAL CG1 C -13.546 -9.586 -7.518 1.00 . A A . 3 VAL CG1 1 1
9 3070 1 1 3 VAL CG2 C -14.740 -9.030 -9.640 1.00 . A A . 3 VAL CG2 1 1
9 3071 1 1 3 VAL H H -13.099 -7.477 -10.935 1.00 . A A . 3 VAL H 1 1
9 3072 1 1 3 VAL HA H -13.518 -7.020 -8.143 1.00 . A A . 3 VAL HA 1 1
9 3073 1 1 3 VAL HB H -12.674 -9.598 -9.479 1.00 . A A . 3 VAL HB 1 1
9 3074 1 1 3 VAL HG11 H -14.282 -9.014 -6.973 1.00 . A A . 3 VAL HG11 1 1
9 3075 1 1 3 VAL HG12 H -12.600 -9.540 -7.001 1.00 . A A . 3 VAL HG12 1 1
9 3076 1 1 3 VAL HG13 H -13.870 -10.614 -7.587 1.00 . A A . 3 VAL HG13 1 1
9 3077 1 1 3 VAL HG21 H -15.432 -8.381 -9.124 1.00 . A A . 3 VAL HG21 1 1
9 3078 1 1 3 VAL HG22 H -15.128 -10.038 -9.644 1.00 . A A . 3 VAL HG22 1 1
9 3079 1 1 3 VAL HG23 H -14.615 -8.687 -10.657 1.00 . A A . 3 VAL HG23 1 1
9 3080 1 1 3 VAL N N -12.949 -6.927 -10.139 1.00 . A A . 3 VAL N 1 1
9 3081 1 1 3 VAL O O -11.200 -7.101 -7.184 1.00 . A A . 3 VAL O 1 1
9 3082 1 1 4 ASP C C -8.606 -6.717 -8.404 1.00 . A A . 4 ASP C 1 1
9 3083 1 1 4 ASP CA C -9.132 -8.119 -8.699 1.00 . A A . 4 ASP CA 1 1
9 3084 1 1 4 ASP CB C -8.297 -8.760 -9.802 1.00 . A A . 4 ASP CB 1 1
9 3085 1 1 4 ASP CG C -6.989 -9.298 -9.230 1.00 . A A . 4 ASP CG 1 1
9 3086 1 1 4 ASP H H -10.794 -8.421 -9.977 1.00 . A A . 4 ASP H 1 1
9 3087 1 1 4 ASP HA H -9.043 -8.717 -7.812 1.00 . A A . 4 ASP HA 1 1
9 3088 1 1 4 ASP HB2 H -8.854 -9.570 -10.249 1.00 . A A . 4 ASP HB2 1 1
9 3089 1 1 4 ASP HB3 H -8.080 -8.022 -10.550 1.00 . A A . 4 ASP HB3 1 1
9 3090 1 1 4 ASP N N -10.532 -8.070 -9.100 1.00 . A A . 4 ASP N 1 1
9 3091 1 1 4 ASP O O -8.002 -6.478 -7.359 1.00 . A A . 4 ASP O 1 1
9 3092 1 1 4 ASP OD1 O -5.943 -8.856 -9.676 1.00 . A A . 4 ASP OD1 1 1
9 3093 1 1 4 ASP OD2 O -7.052 -10.145 -8.353 1.00 . A A . 4 ASP OD2 1 1
9 3094 1 1 5 ILE C C -8.848 -3.842 -7.839 1.00 . A A . 5 ILE C 1 1
9 3095 1 1 5 ILE CA C -8.379 -4.423 -9.170 1.00 . A A . 5 ILE CA 1 1
9 3096 1 1 5 ILE CB C -8.914 -3.569 -10.317 1.00 . A A . 5 ILE CB 1 1
9 3097 1 1 5 ILE CD1 C -7.338 -3.366 -12.266 1.00 . A A . 5 ILE CD1 1 1
9 3098 1 1 5 ILE CG1 C -8.468 -4.184 -11.656 1.00 . A A . 5 ILE CG1 1 1
9 3099 1 1 5 ILE CG2 C -8.402 -2.132 -10.166 1.00 . A A . 5 ILE CG2 1 1
9 3100 1 1 5 ILE H H -9.320 -6.046 -10.150 1.00 . A A . 5 ILE H 1 1
9 3101 1 1 5 ILE HA H -7.301 -4.406 -9.202 1.00 . A A . 5 ILE HA 1 1
9 3102 1 1 5 ILE HB H -9.987 -3.557 -10.278 1.00 . A A . 5 ILE HB 1 1
9 3103 1 1 5 ILE HD11 H -6.564 -3.219 -11.528 1.00 . A A . 5 ILE HD11 1 1
9 3104 1 1 5 ILE HD12 H -7.722 -2.407 -12.584 1.00 . A A . 5 ILE HD12 1 1
9 3105 1 1 5 ILE HD13 H -6.934 -3.893 -13.114 1.00 . A A . 5 ILE HD13 1 1
9 3106 1 1 5 ILE HG12 H -8.123 -5.198 -11.494 1.00 . A A . 5 ILE HG12 1 1
9 3107 1 1 5 ILE HG13 H -9.307 -4.196 -12.338 1.00 . A A . 5 ILE HG13 1 1
9 3108 1 1 5 ILE HG21 H -8.651 -1.565 -11.050 1.00 . A A . 5 ILE HG21 1 1
9 3109 1 1 5 ILE HG22 H -7.329 -2.143 -10.033 1.00 . A A . 5 ILE HG22 1 1
9 3110 1 1 5 ILE HG23 H -8.864 -1.676 -9.303 1.00 . A A . 5 ILE HG23 1 1
9 3111 1 1 5 ILE N N -8.837 -5.797 -9.334 1.00 . A A . 5 ILE N 1 1
9 3112 1 1 5 ILE O O -8.190 -2.971 -7.268 1.00 . A A . 5 ILE O 1 1
9 3113 1 1 6 LEU C C -9.555 -4.102 -4.943 1.00 . A A . 6 LEU C 1 1
9 3114 1 1 6 LEU CA C -10.529 -3.830 -6.089 1.00 . A A . 6 LEU CA 1 1
9 3115 1 1 6 LEU CB C -11.899 -4.486 -5.823 1.00 . A A . 6 LEU CB 1 1
9 3116 1 1 6 LEU CD1 C -11.642 -5.049 -3.372 1.00 . A A . 6 LEU CD1 1 1
9 3117 1 1 6 LEU CD2 C -13.043 -6.494 -4.868 1.00 . A A . 6 LEU CD2 1 1
9 3118 1 1 6 LEU CG C -11.783 -5.623 -4.793 1.00 . A A . 6 LEU CG 1 1
9 3119 1 1 6 LEU H H -10.475 -5.010 -7.847 1.00 . A A . 6 LEU H 1 1
9 3120 1 1 6 LEU HA H -10.669 -2.762 -6.171 1.00 . A A . 6 LEU HA 1 1
9 3121 1 1 6 LEU HB2 H -12.587 -3.738 -5.452 1.00 . A A . 6 LEU HB2 1 1
9 3122 1 1 6 LEU HB3 H -12.282 -4.889 -6.754 1.00 . A A . 6 LEU HB3 1 1
9 3123 1 1 6 LEU HD11 H -10.696 -5.358 -2.955 1.00 . A A . 6 LEU HD11 1 1
9 3124 1 1 6 LEU HD12 H -12.444 -5.417 -2.748 1.00 . A A . 6 LEU HD12 1 1
9 3125 1 1 6 LEU HD13 H -11.683 -3.970 -3.405 1.00 . A A . 6 LEU HD13 1 1
9 3126 1 1 6 LEU HD21 H -13.101 -6.963 -5.839 1.00 . A A . 6 LEU HD21 1 1
9 3127 1 1 6 LEU HD22 H -13.916 -5.877 -4.714 1.00 . A A . 6 LEU HD22 1 1
9 3128 1 1 6 LEU HD23 H -13.001 -7.255 -4.102 1.00 . A A . 6 LEU HD23 1 1
9 3129 1 1 6 LEU HG H -10.919 -6.229 -5.022 1.00 . A A . 6 LEU HG 1 1
9 3130 1 1 6 LEU N N -9.987 -4.321 -7.350 1.00 . A A . 6 LEU N 1 1
9 3131 1 1 6 LEU O O -9.509 -3.355 -3.966 1.00 . A A . 6 LEU O 1 1
9 3132 1 1 7 LYS C C -6.699 -4.491 -3.974 1.00 . A A . 7 LYS C 1 1
9 3133 1 1 7 LYS CA C -7.811 -5.529 -4.038 1.00 . A A . 7 LYS CA 1 1
9 3134 1 1 7 LYS CB C -7.237 -6.916 -4.339 1.00 . A A . 7 LYS CB 1 1
9 3135 1 1 7 LYS CD C -5.827 -8.148 -5.991 1.00 . A A . 7 LYS CD 1 1
9 3136 1 1 7 LYS CE C -4.608 -8.060 -6.910 1.00 . A A . 7 LYS CE 1 1
9 3137 1 1 7 LYS CG C -6.019 -6.816 -5.267 1.00 . A A . 7 LYS CG 1 1
9 3138 1 1 7 LYS H H -8.853 -5.736 -5.871 1.00 . A A . 7 LYS H 1 1
9 3139 1 1 7 LYS HA H -8.315 -5.559 -3.083 1.00 . A A . 7 LYS HA 1 1
9 3140 1 1 7 LYS HB2 H -6.946 -7.396 -3.416 1.00 . A A . 7 LYS HB2 1 1
9 3141 1 1 7 LYS HB3 H -7.998 -7.503 -4.824 1.00 . A A . 7 LYS HB3 1 1
9 3142 1 1 7 LYS HD2 H -5.677 -8.934 -5.266 1.00 . A A . 7 LYS HD2 1 1
9 3143 1 1 7 LYS HD3 H -6.706 -8.362 -6.581 1.00 . A A . 7 LYS HD3 1 1
9 3144 1 1 7 LYS HE2 H -4.799 -7.342 -7.694 1.00 . A A . 7 LYS HE2 1 1
9 3145 1 1 7 LYS HE3 H -3.746 -7.750 -6.338 1.00 . A A . 7 LYS HE3 1 1
9 3146 1 1 7 LYS HG2 H -6.182 -6.038 -5.996 1.00 . A A . 7 LYS HG2 1 1
9 3147 1 1 7 LYS HG3 H -5.138 -6.592 -4.686 1.00 . A A . 7 LYS HG3 1 1
9 3148 1 1 7 LYS HZ1 H -3.787 -9.974 -6.856 1.00 . A A . 7 LYS HZ1 1 1
9 3149 1 1 7 LYS HZ2 H -3.817 -9.277 -8.404 1.00 . A A . 7 LYS HZ2 1 1
9 3150 1 1 7 LYS HZ3 H -5.249 -9.873 -7.711 1.00 . A A . 7 LYS HZ3 1 1
9 3151 1 1 7 LYS N N -8.778 -5.174 -5.069 1.00 . A A . 7 LYS N 1 1
9 3152 1 1 7 LYS NZ N -4.345 -9.397 -7.516 1.00 . A A . 7 LYS NZ 1 1
9 3153 1 1 7 LYS O O -6.245 -4.109 -2.895 1.00 . A A . 7 LYS O 1 1
9 3154 1 1 8 GLY C C -5.420 -1.938 -4.207 1.00 . A A . 8 GLY C 1 1
9 3155 1 1 8 GLY CA C -5.209 -3.046 -5.233 1.00 . A A . 8 GLY CA 1 1
9 3156 1 1 8 GLY H H -6.677 -4.393 -5.965 1.00 . A A . 8 GLY H 1 1
9 3157 1 1 8 GLY HA2 H -4.255 -3.525 -5.048 1.00 . A A . 8 GLY HA2 1 1
9 3158 1 1 8 GLY HA3 H -5.210 -2.613 -6.224 1.00 . A A . 8 GLY HA3 1 1
9 3159 1 1 8 GLY N N -6.270 -4.042 -5.143 1.00 . A A . 8 GLY N 1 1
9 3160 1 1 8 GLY O O -4.491 -1.202 -3.874 1.00 . A A . 8 GLY O 1 1
9 3161 1 1 9 ALA C C -6.201 -1.049 -1.429 1.00 . A A . 9 ALA C 1 1
9 3162 1 1 9 ALA CA C -6.970 -0.803 -2.722 1.00 . A A . 9 ALA CA 1 1
9 3163 1 1 9 ALA CB C -8.472 -0.809 -2.435 1.00 . A A . 9 ALA CB 1 1
9 3164 1 1 9 ALA H H -7.348 -2.440 -4.014 1.00 . A A . 9 ALA H 1 1
9 3165 1 1 9 ALA HA H -6.695 0.164 -3.116 1.00 . A A . 9 ALA HA 1 1
9 3166 1 1 9 ALA HB1 H -9.017 -0.791 -3.367 1.00 . A A . 9 ALA HB1 1 1
9 3167 1 1 9 ALA HB2 H -8.730 0.061 -1.849 1.00 . A A . 9 ALA HB2 1 1
9 3168 1 1 9 ALA HB3 H -8.730 -1.702 -1.885 1.00 . A A . 9 ALA HB3 1 1
9 3169 1 1 9 ALA N N -6.647 -1.825 -3.711 1.00 . A A . 9 ALA N 1 1
9 3170 1 1 9 ALA O O -5.573 -0.140 -0.888 1.00 . A A . 9 ALA O 1 1
9 3171 1 1 10 ALA C C -4.079 -2.277 0.193 1.00 . A A . 10 ALA C 1 1
9 3172 1 1 10 ALA CA C -5.558 -2.637 0.292 1.00 . A A . 10 ALA CA 1 1
9 3173 1 1 10 ALA CB C -5.703 -4.136 0.564 1.00 . A A . 10 ALA CB 1 1
9 3174 1 1 10 ALA H H -6.770 -2.968 -1.414 1.00 . A A . 10 ALA H 1 1
9 3175 1 1 10 ALA HA H -5.997 -2.090 1.112 1.00 . A A . 10 ALA HA 1 1
9 3176 1 1 10 ALA HB1 H -5.261 -4.372 1.520 1.00 . A A . 10 ALA HB1 1 1
9 3177 1 1 10 ALA HB2 H -5.200 -4.692 -0.213 1.00 . A A . 10 ALA HB2 1 1
9 3178 1 1 10 ALA HB3 H -6.750 -4.399 0.575 1.00 . A A . 10 ALA HB3 1 1
9 3179 1 1 10 ALA N N -6.254 -2.284 -0.940 1.00 . A A . 10 ALA N 1 1
9 3180 1 1 10 ALA O O -3.464 -1.864 1.176 1.00 . A A . 10 ALA O 1 1
9 3181 1 1 11 LYS C C -1.836 -0.650 -0.921 1.00 . A A . 11 LYS C 1 1
9 3182 1 1 11 LYS CA C -2.106 -2.122 -1.213 1.00 . A A . 11 LYS CA 1 1
9 3183 1 1 11 LYS CB C -1.711 -2.442 -2.657 1.00 . A A . 11 LYS CB 1 1
9 3184 1 1 11 LYS CD C 0.278 -2.949 -4.085 1.00 . A A . 11 LYS CD 1 1
9 3185 1 1 11 LYS CE C 1.775 -2.701 -4.277 1.00 . A A . 11 LYS CE 1 1
9 3186 1 1 11 LYS CG C -0.213 -2.191 -2.850 1.00 . A A . 11 LYS CG 1 1
9 3187 1 1 11 LYS H H -4.053 -2.767 -1.747 1.00 . A A . 11 LYS H 1 1
9 3188 1 1 11 LYS HA H -1.508 -2.726 -0.547 1.00 . A A . 11 LYS HA 1 1
9 3189 1 1 11 LYS HB2 H -1.935 -3.478 -2.869 1.00 . A A . 11 LYS HB2 1 1
9 3190 1 1 11 LYS HB3 H -2.270 -1.809 -3.331 1.00 . A A . 11 LYS HB3 1 1
9 3191 1 1 11 LYS HD2 H 0.103 -4.007 -3.951 1.00 . A A . 11 LYS HD2 1 1
9 3192 1 1 11 LYS HD3 H -0.257 -2.602 -4.957 1.00 . A A . 11 LYS HD3 1 1
9 3193 1 1 11 LYS HE2 H 1.930 -1.698 -4.648 1.00 . A A . 11 LYS HE2 1 1
9 3194 1 1 11 LYS HE3 H 2.284 -2.817 -3.331 1.00 . A A . 11 LYS HE3 1 1
9 3195 1 1 11 LYS HG2 H -0.040 -1.130 -2.986 1.00 . A A . 11 LYS HG2 1 1
9 3196 1 1 11 LYS HG3 H 0.327 -2.539 -1.979 1.00 . A A . 11 LYS HG3 1 1
9 3197 1 1 11 LYS HZ1 H 1.538 -4.095 -5.806 1.00 . A A . 11 LYS HZ1 1 1
9 3198 1 1 11 LYS HZ2 H 2.822 -4.439 -4.748 1.00 . A A . 11 LYS HZ2 1 1
9 3199 1 1 11 LYS HZ3 H 2.976 -3.201 -5.903 1.00 . A A . 11 LYS HZ3 1 1
9 3200 1 1 11 LYS N N -3.514 -2.435 -0.999 1.00 . A A . 11 LYS N 1 1
9 3201 1 1 11 LYS NZ N 2.319 -3.683 -5.257 1.00 . A A . 11 LYS NZ 1 1
9 3202 1 1 11 LYS O O -0.783 -0.295 -0.391 1.00 . A A . 11 LYS O 1 1
9 3203 1 1 12 ASP C C -2.407 1.918 0.439 1.00 . A A . 12 ASP C 1 1
9 3204 1 1 12 ASP CA C -2.649 1.636 -1.041 1.00 . A A . 12 ASP CA 1 1
9 3205 1 1 12 ASP CB C -3.908 2.370 -1.506 1.00 . A A . 12 ASP CB 1 1
9 3206 1 1 12 ASP CG C -3.706 3.876 -1.386 1.00 . A A . 12 ASP CG 1 1
9 3207 1 1 12 ASP H H -3.612 -0.138 -1.690 1.00 . A A . 12 ASP H 1 1
9 3208 1 1 12 ASP HA H -1.806 1.998 -1.610 1.00 . A A . 12 ASP HA 1 1
9 3209 1 1 12 ASP HB2 H -4.110 2.115 -2.538 1.00 . A A . 12 ASP HB2 1 1
9 3210 1 1 12 ASP HB3 H -4.745 2.071 -0.888 1.00 . A A . 12 ASP HB3 1 1
9 3211 1 1 12 ASP N N -2.794 0.203 -1.271 1.00 . A A . 12 ASP N 1 1
9 3212 1 1 12 ASP O O -1.560 2.739 0.792 1.00 . A A . 12 ASP O 1 1
9 3213 1 1 12 ASP OD1 O -3.889 4.559 -2.380 1.00 . A A . 12 ASP OD1 1 1
9 3214 1 1 12 ASP OD2 O -3.370 4.325 -0.303 1.00 . A A . 12 ASP OD2 1 1
9 3215 1 1 13 ILE C C -1.719 0.761 3.228 1.00 . A A . 13 ILE C 1 1
9 3216 1 1 13 ILE CA C -3.005 1.417 2.738 1.00 . A A . 13 ILE CA 1 1
9 3217 1 1 13 ILE CB C -4.205 0.814 3.475 1.00 . A A . 13 ILE CB 1 1
9 3218 1 1 13 ILE CD1 C -6.187 1.037 1.950 1.00 . A A . 13 ILE CD1 1 1
9 3219 1 1 13 ILE CG1 C -5.471 1.631 3.165 1.00 . A A . 13 ILE CG1 1 1
9 3220 1 1 13 ILE CG2 C -3.940 0.838 4.984 1.00 . A A . 13 ILE CG2 1 1
9 3221 1 1 13 ILE H H -3.811 0.589 0.961 1.00 . A A . 13 ILE H 1 1
9 3222 1 1 13 ILE HA H -2.962 2.474 2.954 1.00 . A A . 13 ILE HA 1 1
9 3223 1 1 13 ILE HB H -4.343 -0.209 3.154 1.00 . A A . 13 ILE HB 1 1
9 3224 1 1 13 ILE HD11 H -5.542 1.101 1.086 1.00 . A A . 13 ILE HD11 1 1
9 3225 1 1 13 ILE HD12 H -7.095 1.591 1.761 1.00 . A A . 13 ILE HD12 1 1
9 3226 1 1 13 ILE HD13 H -6.430 0.004 2.143 1.00 . A A . 13 ILE HD13 1 1
9 3227 1 1 13 ILE HG12 H -6.134 1.603 4.019 1.00 . A A . 13 ILE HG12 1 1
9 3228 1 1 13 ILE HG13 H -5.200 2.658 2.953 1.00 . A A . 13 ILE HG13 1 1
9 3229 1 1 13 ILE HG21 H -4.866 0.675 5.515 1.00 . A A . 13 ILE HG21 1 1
9 3230 1 1 13 ILE HG22 H -3.529 1.798 5.262 1.00 . A A . 13 ILE HG22 1 1
9 3231 1 1 13 ILE HG23 H -3.238 0.059 5.238 1.00 . A A . 13 ILE HG23 1 1
9 3232 1 1 13 ILE N N -3.153 1.232 1.299 1.00 . A A . 13 ILE N 1 1
9 3233 1 1 13 ILE O O -0.895 1.400 3.882 1.00 . A A . 13 ILE O 1 1
9 3234 1 1 14 ALA C C 0.897 -0.528 2.849 1.00 . A A . 14 ALA C 1 1
9 3235 1 1 14 ALA CA C -0.362 -1.251 3.316 1.00 . A A . 14 ALA CA 1 1
9 3236 1 1 14 ALA CB C -0.390 -2.664 2.732 1.00 . A A . 14 ALA CB 1 1
9 3237 1 1 14 ALA H H -2.243 -0.976 2.381 1.00 . A A . 14 ALA H 1 1
9 3238 1 1 14 ALA HA H -0.347 -1.320 4.394 1.00 . A A . 14 ALA HA 1 1
9 3239 1 1 14 ALA HB1 H -0.634 -2.614 1.681 1.00 . A A . 14 ALA HB1 1 1
9 3240 1 1 14 ALA HB2 H -1.135 -3.253 3.246 1.00 . A A . 14 ALA HB2 1 1
9 3241 1 1 14 ALA HB3 H 0.579 -3.124 2.854 1.00 . A A . 14 ALA HB3 1 1
9 3242 1 1 14 ALA N N -1.553 -0.519 2.906 1.00 . A A . 14 ALA N 1 1
9 3243 1 1 14 ALA O O 1.857 -0.379 3.604 1.00 . A A . 14 ALA O 1 1
9 3244 1 1 15 GLY C C 2.344 1.879 1.845 1.00 . A A . 15 GLY C 1 1
9 3245 1 1 15 GLY CA C 2.029 0.625 1.036 1.00 . A A . 15 GLY CA 1 1
9 3246 1 1 15 GLY H H 0.091 -0.229 1.042 1.00 . A A . 15 GLY H 1 1
9 3247 1 1 15 GLY HA2 H 2.889 -0.031 1.046 1.00 . A A . 15 GLY HA2 1 1
9 3248 1 1 15 GLY HA3 H 1.805 0.911 0.017 1.00 . A A . 15 GLY HA3 1 1
9 3249 1 1 15 GLY N N 0.884 -0.082 1.597 1.00 . A A . 15 GLY N 1 1
9 3250 1 1 15 GLY O O 3.504 2.159 2.148 1.00 . A A . 15 GLY O 1 1
9 3251 1 1 16 HIS C C 2.305 3.570 4.223 1.00 . A A . 16 HIS C 1 1
9 3252 1 1 16 HIS CA C 1.481 3.852 2.967 1.00 . A A . 16 HIS CA 1 1
9 3253 1 1 16 HIS CB C 0.108 4.431 3.340 1.00 . A A . 16 HIS CB 1 1
9 3254 1 1 16 HIS CD2 C -0.454 4.037 5.880 1.00 . A A . 16 HIS CD2 1 1
9 3255 1 1 16 HIS CE1 C 0.331 5.896 6.670 1.00 . A A . 16 HIS CE1 1 1
9 3256 1 1 16 HIS CG C 0.045 4.742 4.813 1.00 . A A . 16 HIS CG 1 1
9 3257 1 1 16 HIS H H 0.401 2.356 1.923 1.00 . A A . 16 HIS H 1 1
9 3258 1 1 16 HIS HA H 2.005 4.570 2.361 1.00 . A A . 16 HIS HA 1 1
9 3259 1 1 16 HIS HB2 H -0.064 5.338 2.778 1.00 . A A . 16 HIS HB2 1 1
9 3260 1 1 16 HIS HB3 H -0.654 3.712 3.094 1.00 . A A . 16 HIS HB3 1 1
9 3261 1 1 16 HIS HD2 H -0.918 3.063 5.819 1.00 . A A . 16 HIS HD2 1 1
9 3262 1 1 16 HIS HE1 H 0.615 6.689 7.345 1.00 . A A . 16 HIS HE1 1 1
9 3263 1 1 16 HIS HE2 H -0.533 4.508 7.960 1.00 . A A . 16 HIS HE2 1 1
9 3264 1 1 16 HIS N N 1.303 2.629 2.193 1.00 . A A . 16 HIS N 1 1
9 3265 1 1 16 HIS ND1 N 0.541 5.925 5.341 1.00 . A A . 16 HIS ND1 1 1
9 3266 1 1 16 HIS NE2 N -0.273 4.767 7.050 1.00 . A A . 16 HIS NE2 1 1
9 3267 1 1 16 HIS O O 3.098 4.406 4.656 1.00 . A A . 16 HIS O 1 1
9 3268 1 1 17 LEU C C 4.335 1.879 5.699 1.00 . A A . 17 LEU C 1 1
9 3269 1 1 17 LEU CA C 2.846 2.008 6.000 1.00 . A A . 17 LEU CA 1 1
9 3270 1 1 17 LEU CB C 2.316 0.675 6.537 1.00 . A A . 17 LEU CB 1 1
9 3271 1 1 17 LEU CD1 C 1.821 1.101 8.961 1.00 . A A . 17 LEU CD1 1 1
9 3272 1 1 17 LEU CD2 C 2.904 -1.039 8.267 1.00 . A A . 17 LEU CD2 1 1
9 3273 1 1 17 LEU CG C 2.806 0.461 7.977 1.00 . A A . 17 LEU CG 1 1
9 3274 1 1 17 LEU H H 1.469 1.761 4.408 1.00 . A A . 17 LEU H 1 1
9 3275 1 1 17 LEU HA H 2.705 2.769 6.752 1.00 . A A . 17 LEU HA 1 1
9 3276 1 1 17 LEU HB2 H 1.233 0.687 6.520 1.00 . A A . 17 LEU HB2 1 1
9 3277 1 1 17 LEU HB3 H 2.676 -0.130 5.912 1.00 . A A . 17 LEU HB3 1 1
9 3278 1 1 17 LEU HD11 H 1.534 2.077 8.601 1.00 . A A . 17 LEU HD11 1 1
9 3279 1 1 17 LEU HD12 H 2.292 1.197 9.928 1.00 . A A . 17 LEU HD12 1 1
9 3280 1 1 17 LEU HD13 H 0.944 0.478 9.048 1.00 . A A . 17 LEU HD13 1 1
9 3281 1 1 17 LEU HD21 H 1.995 -1.528 7.948 1.00 . A A . 17 LEU HD21 1 1
9 3282 1 1 17 LEU HD22 H 3.041 -1.193 9.327 1.00 . A A . 17 LEU HD22 1 1
9 3283 1 1 17 LEU HD23 H 3.744 -1.455 7.730 1.00 . A A . 17 LEU HD23 1 1
9 3284 1 1 17 LEU HG H 3.779 0.915 8.097 1.00 . A A . 17 LEU HG 1 1
9 3285 1 1 17 LEU N N 2.113 2.388 4.798 1.00 . A A . 17 LEU N 1 1
9 3286 1 1 17 LEU O O 5.178 2.328 6.476 1.00 . A A . 17 LEU O 1 1
9 3287 1 1 18 ALA C C 6.756 2.427 4.078 1.00 . A A . 18 ALA C 1 1
9 3288 1 1 18 ALA CA C 6.044 1.082 4.168 1.00 . A A . 18 ALA CA 1 1
9 3289 1 1 18 ALA CB C 6.112 0.374 2.814 1.00 . A A . 18 ALA CB 1 1
9 3290 1 1 18 ALA H H 3.939 0.927 3.984 1.00 . A A . 18 ALA H 1 1
9 3291 1 1 18 ALA HA H 6.541 0.470 4.906 1.00 . A A . 18 ALA HA 1 1
9 3292 1 1 18 ALA HB1 H 7.118 0.020 2.643 1.00 . A A . 18 ALA HB1 1 1
9 3293 1 1 18 ALA HB2 H 5.836 1.066 2.031 1.00 . A A . 18 ALA HB2 1 1
9 3294 1 1 18 ALA HB3 H 5.430 -0.464 2.811 1.00 . A A . 18 ALA HB3 1 1
9 3295 1 1 18 ALA N N 4.652 1.264 4.564 1.00 . A A . 18 ALA N 1 1
9 3296 1 1 18 ALA O O 7.984 2.496 4.122 1.00 . A A . 18 ALA O 1 1
9 3297 1 1 19 SER C C 7.482 5.110 5.022 1.00 . A A . 19 SER C 1 1
9 3298 1 1 19 SER CA C 6.542 4.836 3.852 1.00 . A A . 19 SER CA 1 1
9 3299 1 1 19 SER CB C 5.422 5.877 3.841 1.00 . A A . 19 SER CB 1 1
9 3300 1 1 19 SER H H 5.003 3.381 3.919 1.00 . A A . 19 SER H 1 1
9 3301 1 1 19 SER HA H 7.099 4.915 2.930 1.00 . A A . 19 SER HA 1 1
9 3302 1 1 19 SER HB2 H 4.642 5.562 3.169 1.00 . A A . 19 SER HB2 1 1
9 3303 1 1 19 SER HB3 H 5.016 5.976 4.839 1.00 . A A . 19 SER HB3 1 1
9 3304 1 1 19 SER HG H 5.803 7.186 2.454 1.00 . A A . 19 SER HG 1 1
9 3305 1 1 19 SER N N 5.976 3.496 3.949 1.00 . A A . 19 SER N 1 1
9 3306 1 1 19 SER O O 8.523 5.748 4.859 1.00 . A A . 19 SER O 1 1
9 3307 1 1 19 SER OG O 5.944 7.124 3.401 1.00 . A A . 19 SER OG 1 1
9 3308 1 1 20 LYS C C 9.340 4.294 7.163 1.00 . A A . 20 LYS C 1 1
9 3309 1 1 20 LYS CA C 7.928 4.826 7.392 1.00 . A A . 20 LYS CA 1 1
9 3310 1 1 20 LYS CB C 7.289 4.114 8.592 1.00 . A A . 20 LYS CB 1 1
9 3311 1 1 20 LYS CD C 5.972 6.033 9.539 1.00 . A A . 20 LYS CD 1 1
9 3312 1 1 20 LYS CE C 4.693 5.414 10.110 1.00 . A A . 20 LYS CE 1 1
9 3313 1 1 20 LYS CG C 7.156 5.085 9.774 1.00 . A A . 20 LYS CG 1 1
9 3314 1 1 20 LYS H H 6.269 4.125 6.273 1.00 . A A . 20 LYS H 1 1
9 3315 1 1 20 LYS HA H 7.985 5.880 7.600 1.00 . A A . 20 LYS HA 1 1
9 3316 1 1 20 LYS HB2 H 6.307 3.754 8.313 1.00 . A A . 20 LYS HB2 1 1
9 3317 1 1 20 LYS HB3 H 7.909 3.281 8.886 1.00 . A A . 20 LYS HB3 1 1
9 3318 1 1 20 LYS HD2 H 6.163 6.976 10.031 1.00 . A A . 20 LYS HD2 1 1
9 3319 1 1 20 LYS HD3 H 5.845 6.200 8.479 1.00 . A A . 20 LYS HD3 1 1
9 3320 1 1 20 LYS HE2 H 3.838 5.986 9.783 1.00 . A A . 20 LYS HE2 1 1
9 3321 1 1 20 LYS HE3 H 4.598 4.396 9.761 1.00 . A A . 20 LYS HE3 1 1
9 3322 1 1 20 LYS HG2 H 6.995 4.523 10.683 1.00 . A A . 20 LYS HG2 1 1
9 3323 1 1 20 LYS HG3 H 8.064 5.663 9.867 1.00 . A A . 20 LYS HG3 1 1
9 3324 1 1 20 LYS HZ1 H 4.991 6.382 11.929 1.00 . A A . 20 LYS HZ1 1 1
9 3325 1 1 20 LYS HZ2 H 5.493 4.759 11.917 1.00 . A A . 20 LYS HZ2 1 1
9 3326 1 1 20 LYS HZ3 H 3.839 5.139 11.990 1.00 . A A . 20 LYS HZ3 1 1
9 3327 1 1 20 LYS N N 7.109 4.626 6.202 1.00 . A A . 20 LYS N 1 1
9 3328 1 1 20 LYS NZ N 4.759 5.424 11.600 1.00 . A A . 20 LYS NZ 1 1
9 3329 1 1 20 LYS O O 10.325 4.948 7.509 1.00 . A A . 20 LYS O 1 1
9 3330 1 1 21 VAL C C 11.465 3.263 5.218 1.00 . A A . 21 VAL C 1 1
9 3331 1 1 21 VAL CA C 10.728 2.493 6.309 1.00 . A A . 21 VAL CA 1 1
9 3332 1 1 21 VAL CB C 10.541 1.039 5.873 1.00 . A A . 21 VAL CB 1 1
9 3333 1 1 21 VAL CG1 C 11.909 0.380 5.687 1.00 . A A . 21 VAL CG1 1 1
9 3334 1 1 21 VAL CG2 C 9.754 0.284 6.947 1.00 . A A . 21 VAL CG2 1 1
9 3335 1 1 21 VAL H H 8.613 2.628 6.325 1.00 . A A . 21 VAL H 1 1
9 3336 1 1 21 VAL HA H 11.319 2.513 7.212 1.00 . A A . 21 VAL HA 1 1
9 3337 1 1 21 VAL HB H 9.998 1.010 4.939 1.00 . A A . 21 VAL HB 1 1
9 3338 1 1 21 VAL HG11 H 11.778 -0.675 5.499 1.00 . A A . 21 VAL HG11 1 1
9 3339 1 1 21 VAL HG12 H 12.499 0.517 6.583 1.00 . A A . 21 VAL HG12 1 1
9 3340 1 1 21 VAL HG13 H 12.417 0.836 4.850 1.00 . A A . 21 VAL HG13 1 1
9 3341 1 1 21 VAL HG21 H 9.662 -0.754 6.663 1.00 . A A . 21 VAL HG21 1 1
9 3342 1 1 21 VAL HG22 H 8.771 0.720 7.046 1.00 . A A . 21 VAL HG22 1 1
9 3343 1 1 21 VAL HG23 H 10.276 0.354 7.890 1.00 . A A . 21 VAL HG23 1 1
9 3344 1 1 21 VAL N N 9.432 3.103 6.579 1.00 . A A . 21 VAL N 1 1
9 3345 1 1 21 VAL O O 12.654 3.554 5.344 1.00 . A A . 21 VAL O 1 1
9 3346 1 1 22 MET C C 12.057 5.577 3.560 1.00 . A A . 22 MET C 1 1
9 3347 1 1 22 MET CA C 11.346 4.330 3.040 1.00 . A A . 22 MET CA 1 1
9 3348 1 1 22 MET CB C 10.256 4.731 2.036 1.00 . A A . 22 MET CB 1 1
9 3349 1 1 22 MET CE C 11.486 2.986 -1.487 1.00 . A A . 22 MET CE 1 1
9 3350 1 1 22 MET CG C 10.778 4.562 0.607 1.00 . A A . 22 MET CG 1 1
9 3351 1 1 22 MET H H 9.805 3.335 4.101 1.00 . A A . 22 MET H 1 1
9 3352 1 1 22 MET HA H 12.067 3.695 2.545 1.00 . A A . 22 MET HA 1 1
9 3353 1 1 22 MET HB2 H 9.391 4.102 2.180 1.00 . A A . 22 MET HB2 1 1
9 3354 1 1 22 MET HB3 H 9.977 5.763 2.195 1.00 . A A . 22 MET HB3 1 1
9 3355 1 1 22 MET HE1 H 12.442 3.487 -1.422 1.00 . A A . 22 MET HE1 1 1
9 3356 1 1 22 MET HE2 H 10.817 3.569 -2.098 1.00 . A A . 22 MET HE2 1 1
9 3357 1 1 22 MET HE3 H 11.615 2.008 -1.930 1.00 . A A . 22 MET HE3 1 1
9 3358 1 1 22 MET HG2 H 10.133 5.098 -0.077 1.00 . A A . 22 MET HG2 1 1
9 3359 1 1 22 MET HG3 H 11.784 4.955 0.542 1.00 . A A . 22 MET HG3 1 1
9 3360 1 1 22 MET N N 10.750 3.592 4.147 1.00 . A A . 22 MET N 1 1
9 3361 1 1 22 MET O O 13.153 5.913 3.111 1.00 . A A . 22 MET O 1 1
9 3362 1 1 22 MET SD S 10.788 2.805 0.173 1.00 . A A . 22 MET SD 1 1
9 3363 1 1 23 ASN C C 13.321 7.159 5.775 1.00 . A A . 23 ASN C 1 1
9 3364 1 1 23 ASN CA C 11.995 7.466 5.086 1.00 . A A . 23 ASN CA 1 1
9 3365 1 1 23 ASN CB C 11.021 8.073 6.090 1.00 . A A . 23 ASN CB 1 1
9 3366 1 1 23 ASN CG C 11.352 9.544 6.324 1.00 . A A . 23 ASN CG 1 1
9 3367 1 1 23 ASN H H 10.550 5.938 4.823 1.00 . A A . 23 ASN H 1 1
9 3368 1 1 23 ASN HA H 12.167 8.178 4.304 1.00 . A A . 23 ASN HA 1 1
9 3369 1 1 23 ASN HB2 H 10.010 7.987 5.708 1.00 . A A . 23 ASN HB2 1 1
9 3370 1 1 23 ASN HB3 H 11.101 7.538 7.020 1.00 . A A . 23 ASN HB3 1 1
9 3371 1 1 23 ASN HD21 H 10.534 9.591 8.132 1.00 . A A . 23 ASN HD21 1 1
9 3372 1 1 23 ASN HD22 H 11.213 11.054 7.604 1.00 . A A . 23 ASN HD22 1 1
9 3373 1 1 23 ASN N N 11.421 6.256 4.507 1.00 . A A . 23 ASN N 1 1
9 3374 1 1 23 ASN ND2 N 11.004 10.111 7.446 1.00 . A A . 23 ASN ND2 1 1
9 3375 1 1 23 ASN O O 14.286 7.914 5.650 1.00 . A A . 23 ASN O 1 1
9 3376 1 1 23 ASN OD1 O 11.942 10.194 5.461 1.00 . A A . 23 ASN OD1 1 1
9 3377 1 1 24 LYS C C 15.604 5.087 6.238 1.00 . A A . 24 LYS C 1 1
9 3378 1 1 24 LYS CA C 14.574 5.653 7.211 1.00 . A A . 24 LYS CA 1 1
9 3379 1 1 24 LYS CB C 14.241 4.608 8.275 1.00 . A A . 24 LYS CB 1 1
9 3380 1 1 24 LYS CD C 14.878 5.680 10.455 1.00 . A A . 24 LYS CD 1 1
9 3381 1 1 24 LYS CE C 13.852 5.058 11.405 1.00 . A A . 24 LYS CE 1 1
9 3382 1 1 24 LYS CG C 15.288 4.647 9.397 1.00 . A A . 24 LYS CG 1 1
9 3383 1 1 24 LYS H H 12.561 5.486 6.570 1.00 . A A . 24 LYS H 1 1
9 3384 1 1 24 LYS HA H 14.991 6.514 7.697 1.00 . A A . 24 LYS HA 1 1
9 3385 1 1 24 LYS HB2 H 13.261 4.810 8.683 1.00 . A A . 24 LYS HB2 1 1
9 3386 1 1 24 LYS HB3 H 14.244 3.635 7.821 1.00 . A A . 24 LYS HB3 1 1
9 3387 1 1 24 LYS HD2 H 15.750 5.985 11.016 1.00 . A A . 24 LYS HD2 1 1
9 3388 1 1 24 LYS HD3 H 14.443 6.541 9.969 1.00 . A A . 24 LYS HD3 1 1
9 3389 1 1 24 LYS HE2 H 13.086 5.784 11.639 1.00 . A A . 24 LYS HE2 1 1
9 3390 1 1 24 LYS HE3 H 13.401 4.200 10.933 1.00 . A A . 24 LYS HE3 1 1
9 3391 1 1 24 LYS HG2 H 15.362 3.672 9.855 1.00 . A A . 24 LYS HG2 1 1
9 3392 1 1 24 LYS HG3 H 16.243 4.920 8.989 1.00 . A A . 24 LYS HG3 1 1
9 3393 1 1 24 LYS HZ1 H 14.828 3.640 12.576 1.00 . A A . 24 LYS HZ1 1 1
9 3394 1 1 24 LYS HZ2 H 13.876 4.733 13.461 1.00 . A A . 24 LYS HZ2 1 1
9 3395 1 1 24 LYS HZ3 H 15.369 5.228 12.821 1.00 . A A . 24 LYS HZ3 1 1
9 3396 1 1 24 LYS N N 13.361 6.049 6.505 1.00 . A A . 24 LYS N 1 1
9 3397 1 1 24 LYS NZ N 14.533 4.632 12.661 1.00 . A A . 24 LYS NZ 1 1
9 3398 1 1 24 LYS O O 16.731 5.577 6.158 1.00 . A A . 24 LYS O 1 1
9 3399 1 1 25 LEU C C 15.309 2.759 3.421 1.00 . A A . 25 LEU C 1 1
9 3400 1 1 25 LEU CA C 16.106 3.422 4.540 1.00 . A A . 25 LEU CA 1 1
9 3401 1 1 25 LEU CB C 16.974 2.375 5.246 1.00 . A A . 25 LEU CB 1 1
9 3402 1 1 25 LEU CD1 C 16.119 0.030 4.941 1.00 . A A . 25 LEU CD1 1 1
9 3403 1 1 25 LEU CD2 C 16.588 0.895 7.236 1.00 . A A . 25 LEU CD2 1 1
9 3404 1 1 25 LEU CG C 16.081 1.271 5.839 1.00 . A A . 25 LEU CG 1 1
9 3405 1 1 25 LEU H H 14.300 3.703 5.613 1.00 . A A . 25 LEU H 1 1
9 3406 1 1 25 LEU HA H 16.749 4.176 4.113 1.00 . A A . 25 LEU HA 1 1
9 3407 1 1 25 LEU HB2 H 17.664 1.941 4.531 1.00 . A A . 25 LEU HB2 1 1
9 3408 1 1 25 LEU HB3 H 17.533 2.853 6.040 1.00 . A A . 25 LEU HB3 1 1
9 3409 1 1 25 LEU HD11 H 15.292 -0.619 5.190 1.00 . A A . 25 LEU HD11 1 1
9 3410 1 1 25 LEU HD12 H 17.049 -0.497 5.093 1.00 . A A . 25 LEU HD12 1 1
9 3411 1 1 25 LEU HD13 H 16.042 0.331 3.907 1.00 . A A . 25 LEU HD13 1 1
9 3412 1 1 25 LEU HD21 H 16.034 0.044 7.602 1.00 . A A . 25 LEU HD21 1 1
9 3413 1 1 25 LEU HD22 H 16.448 1.731 7.906 1.00 . A A . 25 LEU HD22 1 1
9 3414 1 1 25 LEU HD23 H 17.638 0.648 7.184 1.00 . A A . 25 LEU HD23 1 1
9 3415 1 1 25 LEU HG H 15.063 1.628 5.911 1.00 . A A . 25 LEU HG 1 1
9 3416 1 1 25 LEU N N 15.210 4.051 5.504 1.00 . A A . 25 LEU N 1 1
9 3417 1 1 25 LEU O O 15.781 2.664 2.289 1.00 . A A . 25 LEU O 1 1
9 3418 1 1 26 NH2 HN1 H 13.742 2.368 4.583 1.00 . A A . 26 NH2 HN1 1 1
9 3419 1 1 26 NH2 HN2 H 13.597 1.858 2.954 1.00 . A A . 26 NH2 HN2 1 1
9 3420 1 1 26 NH2 N N 14.118 2.291 3.674 1.00 . A A . 26 NH2 N 1 1
10 3421 1 1 1 GLY C C -11.667 -6.495 -12.221 1.00 . A A . 1 GLY C 1 1
10 3422 1 1 1 GLY CA C -11.434 -7.428 -13.404 1.00 . A A . 1 GLY CA 1 1
10 3423 1 1 1 GLY H1 H -10.031 -8.509 -12.309 1.00 . A A . 1 GLY H1 1 1
10 3424 1 1 1 GLY H2 H -9.353 -7.395 -13.397 1.00 . A A . 1 GLY H2 1 1
10 3425 1 1 1 GLY H3 H -10.021 -8.849 -13.971 1.00 . A A . 1 GLY H3 1 1
10 3426 1 1 1 GLY HA2 H -11.450 -6.856 -14.325 1.00 . A A . 1 GLY HA2 1 1
10 3427 1 1 1 GLY HA3 H -12.216 -8.177 -13.428 1.00 . A A . 1 GLY HA3 1 1
10 3428 1 1 1 GLY N N -10.110 -8.096 -13.259 1.00 . A A . 1 GLY N 1 1
10 3429 1 1 1 GLY O O -10.742 -6.191 -11.466 1.00 . A A . 1 GLY O 1 1
10 3430 1 1 2 VAL C C -12.938 -5.790 -9.626 1.00 . A A . 2 VAL C 1 1
10 3431 1 1 2 VAL CA C -13.249 -5.141 -10.971 1.00 . A A . 2 VAL CA 1 1
10 3432 1 1 2 VAL CB C -14.734 -4.782 -11.036 1.00 . A A . 2 VAL CB 1 1
10 3433 1 1 2 VAL CG1 C -15.059 -3.755 -9.950 1.00 . A A . 2 VAL CG1 1 1
10 3434 1 1 2 VAL CG2 C -15.055 -4.188 -12.411 1.00 . A A . 2 VAL CG2 1 1
10 3435 1 1 2 VAL H H -13.602 -6.315 -12.700 1.00 . A A . 2 VAL H 1 1
10 3436 1 1 2 VAL HA H -12.668 -4.235 -11.067 1.00 . A A . 2 VAL HA 1 1
10 3437 1 1 2 VAL HB H -15.326 -5.672 -10.879 1.00 . A A . 2 VAL HB 1 1
10 3438 1 1 2 VAL HG11 H -14.374 -2.924 -10.024 1.00 . A A . 2 VAL HG11 1 1
10 3439 1 1 2 VAL HG12 H -14.964 -4.216 -8.978 1.00 . A A . 2 VAL HG12 1 1
10 3440 1 1 2 VAL HG13 H -16.071 -3.400 -10.083 1.00 . A A . 2 VAL HG13 1 1
10 3441 1 1 2 VAL HG21 H -16.096 -3.906 -12.446 1.00 . A A . 2 VAL HG21 1 1
10 3442 1 1 2 VAL HG22 H -14.855 -4.923 -13.175 1.00 . A A . 2 VAL HG22 1 1
10 3443 1 1 2 VAL HG23 H -14.439 -3.317 -12.578 1.00 . A A . 2 VAL HG23 1 1
10 3444 1 1 2 VAL N N -12.906 -6.041 -12.066 1.00 . A A . 2 VAL N 1 1
10 3445 1 1 2 VAL O O -12.569 -5.109 -8.669 1.00 . A A . 2 VAL O 1 1
10 3446 1 1 3 VAL C C -11.358 -7.690 -7.924 1.00 . A A . 3 VAL C 1 1
10 3447 1 1 3 VAL CA C -12.823 -7.837 -8.325 1.00 . A A . 3 VAL CA 1 1
10 3448 1 1 3 VAL CB C -13.157 -9.318 -8.507 1.00 . A A . 3 VAL CB 1 1
10 3449 1 1 3 VAL CG1 C -13.062 -10.033 -7.158 1.00 . A A . 3 VAL CG1 1 1
10 3450 1 1 3 VAL CG2 C -14.579 -9.455 -9.057 1.00 . A A . 3 VAL CG2 1 1
10 3451 1 1 3 VAL H H -13.386 -7.599 -10.354 1.00 . A A . 3 VAL H 1 1
10 3452 1 1 3 VAL HA H -13.443 -7.434 -7.538 1.00 . A A . 3 VAL HA 1 1
10 3453 1 1 3 VAL HB H -12.457 -9.762 -9.201 1.00 . A A . 3 VAL HB 1 1
10 3454 1 1 3 VAL HG11 H -13.351 -11.067 -7.278 1.00 . A A . 3 VAL HG11 1 1
10 3455 1 1 3 VAL HG12 H -13.721 -9.555 -6.450 1.00 . A A . 3 VAL HG12 1 1
10 3456 1 1 3 VAL HG13 H -12.046 -9.983 -6.796 1.00 . A A . 3 VAL HG13 1 1
10 3457 1 1 3 VAL HG21 H -14.815 -10.500 -9.190 1.00 . A A . 3 VAL HG21 1 1
10 3458 1 1 3 VAL HG22 H -14.648 -8.948 -10.008 1.00 . A A . 3 VAL HG22 1 1
10 3459 1 1 3 VAL HG23 H -15.278 -9.013 -8.362 1.00 . A A . 3 VAL HG23 1 1
10 3460 1 1 3 VAL N N -13.090 -7.108 -9.560 1.00 . A A . 3 VAL N 1 1
10 3461 1 1 3 VAL O O -11.048 -7.298 -6.799 1.00 . A A . 3 VAL O 1 1
10 3462 1 1 4 ASP C C -8.664 -6.488 -8.172 1.00 . A A . 4 ASP C 1 1
10 3463 1 1 4 ASP CA C -9.032 -7.910 -8.585 1.00 . A A . 4 ASP CA 1 1
10 3464 1 1 4 ASP CB C -8.242 -8.319 -9.836 1.00 . A A . 4 ASP CB 1 1
10 3465 1 1 4 ASP CG C -7.930 -7.100 -10.702 1.00 . A A . 4 ASP CG 1 1
10 3466 1 1 4 ASP H H -10.768 -8.315 -9.730 1.00 . A A . 4 ASP H 1 1
10 3467 1 1 4 ASP HA H -8.781 -8.583 -7.778 1.00 . A A . 4 ASP HA 1 1
10 3468 1 1 4 ASP HB2 H -7.317 -8.790 -9.538 1.00 . A A . 4 ASP HB2 1 1
10 3469 1 1 4 ASP HB3 H -8.830 -9.018 -10.409 1.00 . A A . 4 ASP HB3 1 1
10 3470 1 1 4 ASP N N -10.462 -8.008 -8.852 1.00 . A A . 4 ASP N 1 1
10 3471 1 1 4 ASP O O -7.989 -6.278 -7.166 1.00 . A A . 4 ASP O 1 1
10 3472 1 1 4 ASP OD1 O -8.515 -6.989 -11.767 1.00 . A A . 4 ASP OD1 1 1
10 3473 1 1 4 ASP OD2 O -7.112 -6.296 -10.286 1.00 . A A . 4 ASP OD2 1 1
10 3474 1 1 5 ILE C C -9.208 -3.761 -7.247 1.00 . A A . 5 ILE C 1 1
10 3475 1 1 5 ILE CA C -8.822 -4.118 -8.679 1.00 . A A . 5 ILE CA 1 1
10 3476 1 1 5 ILE CB C -9.591 -3.232 -9.654 1.00 . A A . 5 ILE CB 1 1
10 3477 1 1 5 ILE CD1 C -8.291 -2.617 -11.718 1.00 . A A . 5 ILE CD1 1 1
10 3478 1 1 5 ILE CG1 C -9.237 -3.638 -11.097 1.00 . A A . 5 ILE CG1 1 1
10 3479 1 1 5 ILE CG2 C -9.247 -1.761 -9.390 1.00 . A A . 5 ILE CG2 1 1
10 3480 1 1 5 ILE H H -9.642 -5.751 -9.754 1.00 . A A . 5 ILE H 1 1
10 3481 1 1 5 ILE HA H -7.765 -3.944 -8.814 1.00 . A A . 5 ILE HA 1 1
10 3482 1 1 5 ILE HB H -10.645 -3.371 -9.502 1.00 . A A . 5 ILE HB 1 1
10 3483 1 1 5 ILE HD11 H -7.926 -2.997 -12.657 1.00 . A A . 5 ILE HD11 1 1
10 3484 1 1 5 ILE HD12 H -7.461 -2.446 -11.048 1.00 . A A . 5 ILE HD12 1 1
10 3485 1 1 5 ILE HD13 H -8.823 -1.692 -11.883 1.00 . A A . 5 ILE HD13 1 1
10 3486 1 1 5 ILE HG12 H -8.758 -4.609 -11.093 1.00 . A A . 5 ILE HG12 1 1
10 3487 1 1 5 ILE HG13 H -10.143 -3.688 -11.684 1.00 . A A . 5 ILE HG13 1 1
10 3488 1 1 5 ILE HG21 H -9.657 -1.464 -8.437 1.00 . A A . 5 ILE HG21 1 1
10 3489 1 1 5 ILE HG22 H -9.670 -1.145 -10.170 1.00 . A A . 5 ILE HG22 1 1
10 3490 1 1 5 ILE HG23 H -8.175 -1.639 -9.374 1.00 . A A . 5 ILE HG23 1 1
10 3491 1 1 5 ILE N N -9.111 -5.519 -8.961 1.00 . A A . 5 ILE N 1 1
10 3492 1 1 5 ILE O O -8.605 -2.880 -6.635 1.00 . A A . 5 ILE O 1 1
10 3493 1 1 6 LEU C C -9.522 -4.406 -4.367 1.00 . A A . 6 LEU C 1 1
10 3494 1 1 6 LEU CA C -10.667 -4.189 -5.356 1.00 . A A . 6 LEU CA 1 1
10 3495 1 1 6 LEU CB C -11.869 -5.097 -5.026 1.00 . A A . 6 LEU CB 1 1
10 3496 1 1 6 LEU CD1 C -11.203 -5.877 -2.715 1.00 . A A . 6 LEU CD1 1 1
10 3497 1 1 6 LEU CD2 C -12.537 -7.373 -4.221 1.00 . A A . 6 LEU CD2 1 1
10 3498 1 1 6 LEU CG C -11.437 -6.306 -4.175 1.00 . A A . 6 LEU CG 1 1
10 3499 1 1 6 LEU H H -10.661 -5.139 -7.248 1.00 . A A . 6 LEU H 1 1
10 3500 1 1 6 LEU HA H -10.984 -3.159 -5.292 1.00 . A A . 6 LEU HA 1 1
10 3501 1 1 6 LEU HB2 H -12.610 -4.526 -4.483 1.00 . A A . 6 LEU HB2 1 1
10 3502 1 1 6 LEU HB3 H -12.302 -5.453 -5.952 1.00 . A A . 6 LEU HB3 1 1
10 3503 1 1 6 LEU HD11 H -10.170 -6.051 -2.453 1.00 . A A . 6 LEU HD11 1 1
10 3504 1 1 6 LEU HD12 H -11.838 -6.454 -2.058 1.00 . A A . 6 LEU HD12 1 1
10 3505 1 1 6 LEU HD13 H -11.430 -4.828 -2.598 1.00 . A A . 6 LEU HD13 1 1
10 3506 1 1 6 LEU HD21 H -13.414 -7.009 -3.706 1.00 . A A . 6 LEU HD21 1 1
10 3507 1 1 6 LEU HD22 H -12.185 -8.273 -3.738 1.00 . A A . 6 LEU HD22 1 1
10 3508 1 1 6 LEU HD23 H -12.787 -7.591 -5.249 1.00 . A A . 6 LEU HD23 1 1
10 3509 1 1 6 LEU HG H -10.523 -6.720 -4.577 1.00 . A A . 6 LEU HG 1 1
10 3510 1 1 6 LEU N N -10.215 -4.449 -6.716 1.00 . A A . 6 LEU N 1 1
10 3511 1 1 6 LEU O O -9.471 -3.770 -3.313 1.00 . A A . 6 LEU O 1 1
10 3512 1 1 7 LYS C C -6.508 -4.415 -3.823 1.00 . A A . 7 LYS C 1 1
10 3513 1 1 7 LYS CA C -7.468 -5.597 -3.853 1.00 . A A . 7 LYS CA 1 1
10 3514 1 1 7 LYS CB C -6.760 -6.855 -4.365 1.00 . A A . 7 LYS CB 1 1
10 3515 1 1 7 LYS CD C -5.422 -7.718 -6.289 1.00 . A A . 7 LYS CD 1 1
10 3516 1 1 7 LYS CE C -4.311 -7.392 -7.291 1.00 . A A . 7 LYS CE 1 1
10 3517 1 1 7 LYS CG C -5.696 -6.497 -5.412 1.00 . A A . 7 LYS CG 1 1
10 3518 1 1 7 LYS H H -8.696 -5.782 -5.568 1.00 . A A . 7 LYS H 1 1
10 3519 1 1 7 LYS HA H -7.826 -5.782 -2.851 1.00 . A A . 7 LYS HA 1 1
10 3520 1 1 7 LYS HB2 H -6.290 -7.369 -3.539 1.00 . A A . 7 LYS HB2 1 1
10 3521 1 1 7 LYS HB3 H -7.492 -7.499 -4.819 1.00 . A A . 7 LYS HB3 1 1
10 3522 1 1 7 LYS HD2 H -5.116 -8.547 -5.667 1.00 . A A . 7 LYS HD2 1 1
10 3523 1 1 7 LYS HD3 H -6.323 -7.980 -6.825 1.00 . A A . 7 LYS HD3 1 1
10 3524 1 1 7 LYS HE2 H -4.614 -6.556 -7.904 1.00 . A A . 7 LYS HE2 1 1
10 3525 1 1 7 LYS HE3 H -3.408 -7.139 -6.756 1.00 . A A . 7 LYS HE3 1 1
10 3526 1 1 7 LYS HG2 H -6.055 -5.691 -6.032 1.00 . A A . 7 LYS HG2 1 1
10 3527 1 1 7 LYS HG3 H -4.784 -6.198 -4.918 1.00 . A A . 7 LYS HG3 1 1
10 3528 1 1 7 LYS HZ1 H -4.577 -9.398 -7.783 1.00 . A A . 7 LYS HZ1 1 1
10 3529 1 1 7 LYS HZ2 H -3.041 -8.786 -8.174 1.00 . A A . 7 LYS HZ2 1 1
10 3530 1 1 7 LYS HZ3 H -4.389 -8.376 -9.124 1.00 . A A . 7 LYS HZ3 1 1
10 3531 1 1 7 LYS N N -8.607 -5.305 -4.715 1.00 . A A . 7 LYS N 1 1
10 3532 1 1 7 LYS NZ N -4.061 -8.578 -8.158 1.00 . A A . 7 LYS NZ 1 1
10 3533 1 1 7 LYS O O -5.958 -4.066 -2.778 1.00 . A A . 7 LYS O 1 1
10 3534 1 1 8 GLY C C -5.647 -1.677 -3.957 1.00 . A A . 8 GLY C 1 1
10 3535 1 1 8 GLY CA C -5.427 -2.658 -5.103 1.00 . A A . 8 GLY CA 1 1
10 3536 1 1 8 GLY H H -6.790 -4.140 -5.776 1.00 . A A . 8 GLY H 1 1
10 3537 1 1 8 GLY HA2 H -4.401 -3.003 -5.085 1.00 . A A . 8 GLY HA2 1 1
10 3538 1 1 8 GLY HA3 H -5.620 -2.154 -6.041 1.00 . A A . 8 GLY HA3 1 1
10 3539 1 1 8 GLY N N -6.319 -3.805 -4.983 1.00 . A A . 8 GLY N 1 1
10 3540 1 1 8 GLY O O -4.771 -0.872 -3.639 1.00 . A A . 8 GLY O 1 1
10 3541 1 1 9 ALA C C -6.176 -1.080 -1.072 1.00 . A A . 9 ALA C 1 1
10 3542 1 1 9 ALA CA C -7.146 -0.863 -2.229 1.00 . A A . 9 ALA CA 1 1
10 3543 1 1 9 ALA CB C -8.576 -1.124 -1.755 1.00 . A A . 9 ALA CB 1 1
10 3544 1 1 9 ALA H H -7.481 -2.411 -3.637 1.00 . A A . 9 ALA H 1 1
10 3545 1 1 9 ALA HA H -7.071 0.160 -2.564 1.00 . A A . 9 ALA HA 1 1
10 3546 1 1 9 ALA HB1 H -9.247 -1.092 -2.601 1.00 . A A . 9 ALA HB1 1 1
10 3547 1 1 9 ALA HB2 H -8.862 -0.367 -1.040 1.00 . A A . 9 ALA HB2 1 1
10 3548 1 1 9 ALA HB3 H -8.630 -2.097 -1.291 1.00 . A A . 9 ALA HB3 1 1
10 3549 1 1 9 ALA N N -6.821 -1.750 -3.340 1.00 . A A . 9 ALA N 1 1
10 3550 1 1 9 ALA O O -5.574 -0.132 -0.568 1.00 . A A . 9 ALA O 1 1
10 3551 1 1 10 ALA C C -3.699 -2.258 0.107 1.00 . A A . 10 ALA C 1 1
10 3552 1 1 10 ALA CA C -5.130 -2.665 0.441 1.00 . A A . 10 ALA CA 1 1
10 3553 1 1 10 ALA CB C -5.182 -4.168 0.724 1.00 . A A . 10 ALA CB 1 1
10 3554 1 1 10 ALA H H -6.535 -3.049 -1.097 1.00 . A A . 10 ALA H 1 1
10 3555 1 1 10 ALA HA H -5.448 -2.135 1.326 1.00 . A A . 10 ALA HA 1 1
10 3556 1 1 10 ALA HB1 H -4.407 -4.429 1.430 1.00 . A A . 10 ALA HB1 1 1
10 3557 1 1 10 ALA HB2 H -5.026 -4.712 -0.197 1.00 . A A . 10 ALA HB2 1 1
10 3558 1 1 10 ALA HB3 H -6.147 -4.425 1.135 1.00 . A A . 10 ALA HB3 1 1
10 3559 1 1 10 ALA N N -6.030 -2.334 -0.657 1.00 . A A . 10 ALA N 1 1
10 3560 1 1 10 ALA O O -2.912 -1.933 0.995 1.00 . A A . 10 ALA O 1 1
10 3561 1 1 11 LYS C C -1.716 -0.465 -1.255 1.00 . A A . 11 LYS C 1 1
10 3562 1 1 11 LYS CA C -2.029 -1.912 -1.624 1.00 . A A . 11 LYS CA 1 1
10 3563 1 1 11 LYS CB C -1.912 -2.092 -3.138 1.00 . A A . 11 LYS CB 1 1
10 3564 1 1 11 LYS CD C -0.314 -2.343 -5.045 1.00 . A A . 11 LYS CD 1 1
10 3565 1 1 11 LYS CE C 1.126 -2.733 -5.385 1.00 . A A . 11 LYS CE 1 1
10 3566 1 1 11 LYS CG C -0.435 -2.094 -3.540 1.00 . A A . 11 LYS CG 1 1
10 3567 1 1 11 LYS H H -4.040 -2.548 -1.844 1.00 . A A . 11 LYS H 1 1
10 3568 1 1 11 LYS HA H -1.312 -2.559 -1.140 1.00 . A A . 11 LYS HA 1 1
10 3569 1 1 11 LYS HB2 H -2.366 -3.030 -3.425 1.00 . A A . 11 LYS HB2 1 1
10 3570 1 1 11 LYS HB3 H -2.418 -1.280 -3.638 1.00 . A A . 11 LYS HB3 1 1
10 3571 1 1 11 LYS HD2 H -0.982 -3.143 -5.332 1.00 . A A . 11 LYS HD2 1 1
10 3572 1 1 11 LYS HD3 H -0.578 -1.444 -5.581 1.00 . A A . 11 LYS HD3 1 1
10 3573 1 1 11 LYS HE2 H 1.265 -3.789 -5.205 1.00 . A A . 11 LYS HE2 1 1
10 3574 1 1 11 LYS HE3 H 1.322 -2.516 -6.425 1.00 . A A . 11 LYS HE3 1 1
10 3575 1 1 11 LYS HG2 H 0.005 -1.135 -3.296 1.00 . A A . 11 LYS HG2 1 1
10 3576 1 1 11 LYS HG3 H 0.082 -2.879 -3.003 1.00 . A A . 11 LYS HG3 1 1
10 3577 1 1 11 LYS HZ1 H 2.995 -2.421 -4.520 1.00 . A A . 11 LYS HZ1 1 1
10 3578 1 1 11 LYS HZ2 H 1.692 -1.906 -3.560 1.00 . A A . 11 LYS HZ2 1 1
10 3579 1 1 11 LYS HZ3 H 2.168 -0.993 -4.912 1.00 . A A . 11 LYS HZ3 1 1
10 3580 1 1 11 LYS N N -3.370 -2.280 -1.180 1.00 . A A . 11 LYS N 1 1
10 3581 1 1 11 LYS NZ N 2.066 -1.955 -4.530 1.00 . A A . 11 LYS NZ 1 1
10 3582 1 1 11 LYS O O -0.584 -0.135 -0.904 1.00 . A A . 11 LYS O 1 1
10 3583 1 1 12 ASP C C -2.074 1.976 0.421 1.00 . A A . 12 ASP C 1 1
10 3584 1 1 12 ASP CA C -2.544 1.807 -1.021 1.00 . A A . 12 ASP CA 1 1
10 3585 1 1 12 ASP CB C -3.860 2.562 -1.223 1.00 . A A . 12 ASP CB 1 1
10 3586 1 1 12 ASP CG C -3.600 4.064 -1.241 1.00 . A A . 12 ASP CG 1 1
10 3587 1 1 12 ASP H H -3.606 0.077 -1.633 1.00 . A A . 12 ASP H 1 1
10 3588 1 1 12 ASP HA H -1.800 2.223 -1.682 1.00 . A A . 12 ASP HA 1 1
10 3589 1 1 12 ASP HB2 H -4.303 2.263 -2.164 1.00 . A A . 12 ASP HB2 1 1
10 3590 1 1 12 ASP HB3 H -4.536 2.325 -0.412 1.00 . A A . 12 ASP HB3 1 1
10 3591 1 1 12 ASP N N -2.725 0.396 -1.344 1.00 . A A . 12 ASP N 1 1
10 3592 1 1 12 ASP O O -1.173 2.766 0.701 1.00 . A A . 12 ASP O 1 1
10 3593 1 1 12 ASP OD1 O -2.852 4.506 -2.097 1.00 . A A . 12 ASP OD1 1 1
10 3594 1 1 12 ASP OD2 O -4.153 4.751 -0.398 1.00 . A A . 12 ASP OD2 1 1
10 3595 1 1 13 ILE C C -0.972 0.648 2.982 1.00 . A A . 13 ILE C 1 1
10 3596 1 1 13 ILE CA C -2.326 1.310 2.742 1.00 . A A . 13 ILE CA 1 1
10 3597 1 1 13 ILE CB C -3.394 0.626 3.603 1.00 . A A . 13 ILE CB 1 1
10 3598 1 1 13 ILE CD1 C -5.585 0.874 2.397 1.00 . A A . 13 ILE CD1 1 1
10 3599 1 1 13 ILE CG1 C -4.708 1.423 3.526 1.00 . A A . 13 ILE CG1 1 1
10 3600 1 1 13 ILE CG2 C -2.916 0.570 5.056 1.00 . A A . 13 ILE CG2 1 1
10 3601 1 1 13 ILE H H -3.402 0.618 1.053 1.00 . A A . 13 ILE H 1 1
10 3602 1 1 13 ILE HA H -2.263 2.348 3.030 1.00 . A A . 13 ILE HA 1 1
10 3603 1 1 13 ILE HB H -3.555 -0.380 3.241 1.00 . A A . 13 ILE HB 1 1
10 3604 1 1 13 ILE HD11 H -6.526 1.404 2.383 1.00 . A A . 13 ILE HD11 1 1
10 3605 1 1 13 ILE HD12 H -5.766 -0.177 2.560 1.00 . A A . 13 ILE HD12 1 1
10 3606 1 1 13 ILE HD13 H -5.081 1.011 1.451 1.00 . A A . 13 ILE HD13 1 1
10 3607 1 1 13 ILE HG12 H -5.236 1.332 4.465 1.00 . A A . 13 ILE HG12 1 1
10 3608 1 1 13 ILE HG13 H -4.492 2.467 3.335 1.00 . A A . 13 ILE HG13 1 1
10 3609 1 1 13 ILE HG21 H -3.749 0.330 5.700 1.00 . A A . 13 ILE HG21 1 1
10 3610 1 1 13 ILE HG22 H -2.508 1.529 5.339 1.00 . A A . 13 ILE HG22 1 1
10 3611 1 1 13 ILE HG23 H -2.153 -0.189 5.156 1.00 . A A . 13 ILE HG23 1 1
10 3612 1 1 13 ILE N N -2.691 1.230 1.333 1.00 . A A . 13 ILE N 1 1
10 3613 1 1 13 ILE O O -0.059 1.263 3.533 1.00 . A A . 13 ILE O 1 1
10 3614 1 1 14 ALA C C 1.524 -0.687 1.943 1.00 . A A . 14 ALA C 1 1
10 3615 1 1 14 ALA CA C 0.398 -1.343 2.736 1.00 . A A . 14 ALA CA 1 1
10 3616 1 1 14 ALA CB C 0.219 -2.788 2.267 1.00 . A A . 14 ALA CB 1 1
10 3617 1 1 14 ALA H H -1.611 -1.045 2.129 1.00 . A A . 14 ALA H 1 1
10 3618 1 1 14 ALA HA H 0.661 -1.346 3.783 1.00 . A A . 14 ALA HA 1 1
10 3619 1 1 14 ALA HB1 H -0.541 -3.269 2.866 1.00 . A A . 14 ALA HB1 1 1
10 3620 1 1 14 ALA HB2 H 1.153 -3.320 2.375 1.00 . A A . 14 ALA HB2 1 1
10 3621 1 1 14 ALA HB3 H -0.082 -2.795 1.229 1.00 . A A . 14 ALA HB3 1 1
10 3622 1 1 14 ALA N N -0.850 -0.607 2.563 1.00 . A A . 14 ALA N 1 1
10 3623 1 1 14 ALA O O 2.686 -0.732 2.344 1.00 . A A . 14 ALA O 1 1
10 3624 1 1 15 GLY C C 2.743 1.803 0.663 1.00 . A A . 15 GLY C 1 1
10 3625 1 1 15 GLY CA C 2.157 0.579 -0.031 1.00 . A A . 15 GLY CA 1 1
10 3626 1 1 15 GLY H H 0.230 -0.080 0.544 1.00 . A A . 15 GLY H 1 1
10 3627 1 1 15 GLY HA2 H 2.953 -0.120 -0.254 1.00 . A A . 15 GLY HA2 1 1
10 3628 1 1 15 GLY HA3 H 1.683 0.890 -0.953 1.00 . A A . 15 GLY HA3 1 1
10 3629 1 1 15 GLY N N 1.170 -0.081 0.813 1.00 . A A . 15 GLY N 1 1
10 3630 1 1 15 GLY O O 3.925 1.829 1.004 1.00 . A A . 15 GLY O 1 1
10 3631 1 1 16 HIS C C 2.973 3.725 2.882 1.00 . A A . 16 HIS C 1 1
10 3632 1 1 16 HIS CA C 2.356 4.042 1.524 1.00 . A A . 16 HIS CA 1 1
10 3633 1 1 16 HIS CB C 1.170 5.005 1.689 1.00 . A A . 16 HIS CB 1 1
10 3634 1 1 16 HIS CD2 C 0.923 5.169 4.302 1.00 . A A . 16 HIS CD2 1 1
10 3635 1 1 16 HIS CE1 C -0.994 4.179 4.501 1.00 . A A . 16 HIS CE1 1 1
10 3636 1 1 16 HIS CG C 0.526 4.816 3.036 1.00 . A A . 16 HIS CG 1 1
10 3637 1 1 16 HIS H H 0.977 2.741 0.577 1.00 . A A . 16 HIS H 1 1
10 3638 1 1 16 HIS HA H 3.104 4.514 0.904 1.00 . A A . 16 HIS HA 1 1
10 3639 1 1 16 HIS HB2 H 1.518 6.024 1.599 1.00 . A A . 16 HIS HB2 1 1
10 3640 1 1 16 HIS HB3 H 0.444 4.806 0.917 1.00 . A A . 16 HIS HB3 1 1
10 3641 1 1 16 HIS HD2 H 1.843 5.683 4.545 1.00 . A A . 16 HIS HD2 1 1
10 3642 1 1 16 HIS HE1 H -1.894 3.752 4.918 1.00 . A A . 16 HIS HE1 1 1
10 3643 1 1 16 HIS HE2 H -0.018 4.890 6.197 1.00 . A A . 16 HIS HE2 1 1
10 3644 1 1 16 HIS N N 1.909 2.817 0.871 1.00 . A A . 16 HIS N 1 1
10 3645 1 1 16 HIS ND1 N -0.700 4.186 3.188 1.00 . A A . 16 HIS ND1 1 1
10 3646 1 1 16 HIS NE2 N -0.038 4.767 5.224 1.00 . A A . 16 HIS NE2 1 1
10 3647 1 1 16 HIS O O 4.068 4.188 3.204 1.00 . A A . 16 HIS O 1 1
10 3648 1 1 17 LEU C C 4.180 2.056 4.922 1.00 . A A . 17 LEU C 1 1
10 3649 1 1 17 LEU CA C 2.740 2.554 4.996 1.00 . A A . 17 LEU CA 1 1
10 3650 1 1 17 LEU CB C 1.843 1.459 5.584 1.00 . A A . 17 LEU CB 1 1
10 3651 1 1 17 LEU CD1 C 1.335 0.743 7.938 1.00 . A A . 17 LEU CD1 1 1
10 3652 1 1 17 LEU CD2 C 3.139 -0.408 6.653 1.00 . A A . 17 LEU CD2 1 1
10 3653 1 1 17 LEU CG C 2.444 0.936 6.902 1.00 . A A . 17 LEU CG 1 1
10 3654 1 1 17 LEU H H 1.394 2.597 3.357 1.00 . A A . 17 LEU H 1 1
10 3655 1 1 17 LEU HA H 2.702 3.419 5.641 1.00 . A A . 17 LEU HA 1 1
10 3656 1 1 17 LEU HB2 H 0.859 1.871 5.773 1.00 . A A . 17 LEU HB2 1 1
10 3657 1 1 17 LEU HB3 H 1.760 0.645 4.876 1.00 . A A . 17 LEU HB3 1 1
10 3658 1 1 17 LEU HD11 H 0.595 0.058 7.551 1.00 . A A . 17 LEU HD11 1 1
10 3659 1 1 17 LEU HD12 H 0.869 1.695 8.148 1.00 . A A . 17 LEU HD12 1 1
10 3660 1 1 17 LEU HD13 H 1.757 0.342 8.847 1.00 . A A . 17 LEU HD13 1 1
10 3661 1 1 17 LEU HD21 H 3.782 -0.639 7.489 1.00 . A A . 17 LEU HD21 1 1
10 3662 1 1 17 LEU HD22 H 3.728 -0.348 5.750 1.00 . A A . 17 LEU HD22 1 1
10 3663 1 1 17 LEU HD23 H 2.395 -1.183 6.545 1.00 . A A . 17 LEU HD23 1 1
10 3664 1 1 17 LEU HG H 3.164 1.649 7.279 1.00 . A A . 17 LEU HG 1 1
10 3665 1 1 17 LEU N N 2.260 2.932 3.672 1.00 . A A . 17 LEU N 1 1
10 3666 1 1 17 LEU O O 4.969 2.271 5.841 1.00 . A A . 17 LEU O 1 1
10 3667 1 1 18 ALA C C 6.840 1.995 3.319 1.00 . A A . 18 ALA C 1 1
10 3668 1 1 18 ALA CA C 5.864 0.867 3.638 1.00 . A A . 18 ALA CA 1 1
10 3669 1 1 18 ALA CB C 5.878 -0.159 2.503 1.00 . A A . 18 ALA CB 1 1
10 3670 1 1 18 ALA H H 3.845 1.251 3.121 1.00 . A A . 18 ALA H 1 1
10 3671 1 1 18 ALA HA H 6.177 0.381 4.549 1.00 . A A . 18 ALA HA 1 1
10 3672 1 1 18 ALA HB1 H 5.057 -0.848 2.631 1.00 . A A . 18 ALA HB1 1 1
10 3673 1 1 18 ALA HB2 H 6.811 -0.702 2.519 1.00 . A A . 18 ALA HB2 1 1
10 3674 1 1 18 ALA HB3 H 5.776 0.352 1.556 1.00 . A A . 18 ALA HB3 1 1
10 3675 1 1 18 ALA N N 4.516 1.391 3.821 1.00 . A A . 18 ALA N 1 1
10 3676 1 1 18 ALA O O 8.026 1.912 3.637 1.00 . A A . 18 ALA O 1 1
10 3677 1 1 19 SER C C 7.805 4.802 3.568 1.00 . A A . 19 SER C 1 1
10 3678 1 1 19 SER CA C 7.168 4.187 2.325 1.00 . A A . 19 SER CA 1 1
10 3679 1 1 19 SER CB C 6.330 5.242 1.603 1.00 . A A . 19 SER CB 1 1
10 3680 1 1 19 SER H H 5.380 3.058 2.456 1.00 . A A . 19 SER H 1 1
10 3681 1 1 19 SER HA H 7.950 3.851 1.662 1.00 . A A . 19 SER HA 1 1
10 3682 1 1 19 SER HB2 H 5.703 4.765 0.869 1.00 . A A . 19 SER HB2 1 1
10 3683 1 1 19 SER HB3 H 5.710 5.762 2.321 1.00 . A A . 19 SER HB3 1 1
10 3684 1 1 19 SER HG H 7.154 5.992 0.007 1.00 . A A . 19 SER HG 1 1
10 3685 1 1 19 SER N N 6.332 3.047 2.685 1.00 . A A . 19 SER N 1 1
10 3686 1 1 19 SER O O 8.925 5.312 3.515 1.00 . A A . 19 SER O 1 1
10 3687 1 1 19 SER OG O 7.196 6.163 0.951 1.00 . A A . 19 SER OG 1 1
10 3688 1 1 20 LYS C C 8.916 4.654 6.310 1.00 . A A . 20 LYS C 1 1
10 3689 1 1 20 LYS CA C 7.591 5.312 5.932 1.00 . A A . 20 LYS CA 1 1
10 3690 1 1 20 LYS CB C 6.563 5.102 7.053 1.00 . A A . 20 LYS CB 1 1
10 3691 1 1 20 LYS CD C 5.304 7.262 6.800 1.00 . A A . 20 LYS CD 1 1
10 3692 1 1 20 LYS CE C 3.840 6.912 7.083 1.00 . A A . 20 LYS CE 1 1
10 3693 1 1 20 LYS CG C 6.222 6.444 7.717 1.00 . A A . 20 LYS CG 1 1
10 3694 1 1 20 LYS H H 6.198 4.336 4.667 1.00 . A A . 20 LYS H 1 1
10 3695 1 1 20 LYS HA H 7.754 6.367 5.800 1.00 . A A . 20 LYS HA 1 1
10 3696 1 1 20 LYS HB2 H 5.663 4.671 6.633 1.00 . A A . 20 LYS HB2 1 1
10 3697 1 1 20 LYS HB3 H 6.972 4.432 7.794 1.00 . A A . 20 LYS HB3 1 1
10 3698 1 1 20 LYS HD2 H 5.461 8.315 6.982 1.00 . A A . 20 LYS HD2 1 1
10 3699 1 1 20 LYS HD3 H 5.530 7.041 5.767 1.00 . A A . 20 LYS HD3 1 1
10 3700 1 1 20 LYS HE2 H 3.208 7.373 6.339 1.00 . A A . 20 LYS HE2 1 1
10 3701 1 1 20 LYS HE3 H 3.713 5.840 7.048 1.00 . A A . 20 LYS HE3 1 1
10 3702 1 1 20 LYS HG2 H 5.723 6.260 8.658 1.00 . A A . 20 LYS HG2 1 1
10 3703 1 1 20 LYS HG3 H 7.133 6.997 7.898 1.00 . A A . 20 LYS HG3 1 1
10 3704 1 1 20 LYS HZ1 H 4.244 7.243 9.099 1.00 . A A . 20 LYS HZ1 1 1
10 3705 1 1 20 LYS HZ2 H 2.612 6.910 8.765 1.00 . A A . 20 LYS HZ2 1 1
10 3706 1 1 20 LYS HZ3 H 3.266 8.431 8.386 1.00 . A A . 20 LYS HZ3 1 1
10 3707 1 1 20 LYS N N 7.084 4.754 4.683 1.00 . A A . 20 LYS N 1 1
10 3708 1 1 20 LYS NZ N 3.462 7.412 8.436 1.00 . A A . 20 LYS NZ 1 1
10 3709 1 1 20 LYS O O 9.897 5.336 6.602 1.00 . A A . 20 LYS O 1 1
10 3710 1 1 21 VAL C C 11.275 2.934 5.686 1.00 . A A . 21 VAL C 1 1
10 3711 1 1 21 VAL CA C 10.143 2.586 6.647 1.00 . A A . 21 VAL CA 1 1
10 3712 1 1 21 VAL CB C 9.871 1.083 6.595 1.00 . A A . 21 VAL CB 1 1
10 3713 1 1 21 VAL CG1 C 11.152 0.320 6.939 1.00 . A A . 21 VAL CG1 1 1
10 3714 1 1 21 VAL CG2 C 8.780 0.727 7.608 1.00 . A A . 21 VAL CG2 1 1
10 3715 1 1 21 VAL H H 8.121 2.833 6.062 1.00 . A A . 21 VAL H 1 1
10 3716 1 1 21 VAL HA H 10.442 2.851 7.650 1.00 . A A . 21 VAL HA 1 1
10 3717 1 1 21 VAL HB H 9.546 0.810 5.601 1.00 . A A . 21 VAL HB 1 1
10 3718 1 1 21 VAL HG11 H 10.913 -0.714 7.139 1.00 . A A . 21 VAL HG11 1 1
10 3719 1 1 21 VAL HG12 H 11.608 0.760 7.814 1.00 . A A . 21 VAL HG12 1 1
10 3720 1 1 21 VAL HG13 H 11.839 0.377 6.108 1.00 . A A . 21 VAL HG13 1 1
10 3721 1 1 21 VAL HG21 H 7.870 1.252 7.356 1.00 . A A . 21 VAL HG21 1 1
10 3722 1 1 21 VAL HG22 H 9.101 1.018 8.597 1.00 . A A . 21 VAL HG22 1 1
10 3723 1 1 21 VAL HG23 H 8.600 -0.337 7.585 1.00 . A A . 21 VAL HG23 1 1
10 3724 1 1 21 VAL N N 8.934 3.324 6.303 1.00 . A A . 21 VAL N 1 1
10 3725 1 1 21 VAL O O 12.430 3.060 6.092 1.00 . A A . 21 VAL O 1 1
10 3726 1 1 22 MET C C 12.603 4.749 3.736 1.00 . A A . 22 MET C 1 1
10 3727 1 1 22 MET CA C 11.931 3.421 3.399 1.00 . A A . 22 MET CA 1 1
10 3728 1 1 22 MET CB C 11.259 3.514 2.023 1.00 . A A . 22 MET CB 1 1
10 3729 1 1 22 MET CE C 12.231 4.634 -1.248 1.00 . A A . 22 MET CE 1 1
10 3730 1 1 22 MET CG C 12.221 3.015 0.940 1.00 . A A . 22 MET CG 1 1
10 3731 1 1 22 MET H H 9.998 2.974 4.146 1.00 . A A . 22 MET H 1 1
10 3732 1 1 22 MET HA H 12.679 2.644 3.376 1.00 . A A . 22 MET HA 1 1
10 3733 1 1 22 MET HB2 H 10.368 2.903 2.020 1.00 . A A . 22 MET HB2 1 1
10 3734 1 1 22 MET HB3 H 10.991 4.539 1.818 1.00 . A A . 22 MET HB3 1 1
10 3735 1 1 22 MET HE1 H 11.671 5.056 -2.072 1.00 . A A . 22 MET HE1 1 1
10 3736 1 1 22 MET HE2 H 13.231 4.402 -1.579 1.00 . A A . 22 MET HE2 1 1
10 3737 1 1 22 MET HE3 H 12.278 5.346 -0.435 1.00 . A A . 22 MET HE3 1 1
10 3738 1 1 22 MET HG2 H 13.113 3.628 0.942 1.00 . A A . 22 MET HG2 1 1
10 3739 1 1 22 MET HG3 H 12.487 1.985 1.142 1.00 . A A . 22 MET HG3 1 1
10 3740 1 1 22 MET N N 10.935 3.087 4.411 1.00 . A A . 22 MET N 1 1
10 3741 1 1 22 MET O O 13.828 4.869 3.686 1.00 . A A . 22 MET O 1 1
10 3742 1 1 22 MET SD S 11.415 3.122 -0.678 1.00 . A A . 22 MET SD 1 1
10 3743 1 1 23 ASN C C 12.897 7.066 5.830 1.00 . A A . 23 ASN C 1 1
10 3744 1 1 23 ASN CA C 12.307 7.061 4.421 1.00 . A A . 23 ASN CA 1 1
10 3745 1 1 23 ASN CB C 11.187 8.095 4.328 1.00 . A A . 23 ASN CB 1 1
10 3746 1 1 23 ASN CG C 11.766 9.476 4.032 1.00 . A A . 23 ASN CG 1 1
10 3747 1 1 23 ASN H H 10.823 5.584 4.098 1.00 . A A . 23 ASN H 1 1
10 3748 1 1 23 ASN HA H 13.077 7.327 3.722 1.00 . A A . 23 ASN HA 1 1
10 3749 1 1 23 ASN HB2 H 10.505 7.815 3.536 1.00 . A A . 23 ASN HB2 1 1
10 3750 1 1 23 ASN HB3 H 10.660 8.126 5.265 1.00 . A A . 23 ASN HB3 1 1
10 3751 1 1 23 ASN HD21 H 10.756 10.372 5.488 1.00 . A A . 23 ASN HD21 1 1
10 3752 1 1 23 ASN HD22 H 11.765 11.386 4.574 1.00 . A A . 23 ASN HD22 1 1
10 3753 1 1 23 ASN N N 11.790 5.742 4.078 1.00 . A A . 23 ASN N 1 1
10 3754 1 1 23 ASN ND2 N 11.399 10.496 4.758 1.00 . A A . 23 ASN ND2 1 1
10 3755 1 1 23 ASN O O 13.840 7.805 6.115 1.00 . A A . 23 ASN O 1 1
10 3756 1 1 23 ASN OD1 O 12.572 9.629 3.114 1.00 . A A . 23 ASN OD1 1 1
10 3757 1 1 24 LYS C C 13.917 5.123 8.226 1.00 . A A . 24 LYS C 1 1
10 3758 1 1 24 LYS CA C 12.807 6.164 8.087 1.00 . A A . 24 LYS CA 1 1
10 3759 1 1 24 LYS CB C 11.646 5.803 9.012 1.00 . A A . 24 LYS CB 1 1
10 3760 1 1 24 LYS CD C 11.533 7.866 10.445 1.00 . A A . 24 LYS CD 1 1
10 3761 1 1 24 LYS CE C 12.628 8.653 11.173 1.00 . A A . 24 LYS CE 1 1
10 3762 1 1 24 LYS CG C 11.895 6.374 10.413 1.00 . A A . 24 LYS CG 1 1
10 3763 1 1 24 LYS H H 11.580 5.680 6.427 1.00 . A A . 24 LYS H 1 1
10 3764 1 1 24 LYS HA H 13.191 7.122 8.380 1.00 . A A . 24 LYS HA 1 1
10 3765 1 1 24 LYS HB2 H 10.727 6.207 8.612 1.00 . A A . 24 LYS HB2 1 1
10 3766 1 1 24 LYS HB3 H 11.568 4.735 9.073 1.00 . A A . 24 LYS HB3 1 1
10 3767 1 1 24 LYS HD2 H 11.433 8.242 9.437 1.00 . A A . 24 LYS HD2 1 1
10 3768 1 1 24 LYS HD3 H 10.602 7.992 10.968 1.00 . A A . 24 LYS HD3 1 1
10 3769 1 1 24 LYS HE2 H 12.287 9.662 11.352 1.00 . A A . 24 LYS HE2 1 1
10 3770 1 1 24 LYS HE3 H 12.848 8.174 12.116 1.00 . A A . 24 LYS HE3 1 1
10 3771 1 1 24 LYS HG2 H 11.287 5.840 11.130 1.00 . A A . 24 LYS HG2 1 1
10 3772 1 1 24 LYS HG3 H 12.933 6.256 10.670 1.00 . A A . 24 LYS HG3 1 1
10 3773 1 1 24 LYS HZ1 H 14.668 8.982 10.915 1.00 . A A . 24 LYS HZ1 1 1
10 3774 1 1 24 LYS HZ2 H 13.725 9.360 9.552 1.00 . A A . 24 LYS HZ2 1 1
10 3775 1 1 24 LYS HZ3 H 14.039 7.738 9.947 1.00 . A A . 24 LYS HZ3 1 1
10 3776 1 1 24 LYS N N 12.332 6.243 6.709 1.00 . A A . 24 LYS N 1 1
10 3777 1 1 24 LYS NZ N 13.858 8.686 10.333 1.00 . A A . 24 LYS NZ 1 1
10 3778 1 1 24 LYS O O 14.547 5.019 9.278 1.00 . A A . 24 LYS O 1 1
10 3779 1 1 25 LEU C C 15.509 2.856 8.570 1.00 . A A . 25 LEU C 1 1
10 3780 1 1 25 LEU CA C 15.173 3.312 7.152 1.00 . A A . 25 LEU CA 1 1
10 3781 1 1 25 LEU CB C 16.446 3.819 6.463 1.00 . A A . 25 LEU CB 1 1
10 3782 1 1 25 LEU CD1 C 18.350 5.362 6.993 1.00 . A A . 25 LEU CD1 1 1
10 3783 1 1 25 LEU CD2 C 16.191 6.299 6.146 1.00 . A A . 25 LEU CD2 1 1
10 3784 1 1 25 LEU CG C 16.827 5.202 7.012 1.00 . A A . 25 LEU CG 1 1
10 3785 1 1 25 LEU H H 13.600 4.490 6.354 1.00 . A A . 25 LEU H 1 1
10 3786 1 1 25 LEU HA H 14.799 2.464 6.600 1.00 . A A . 25 LEU HA 1 1
10 3787 1 1 25 LEU HB2 H 17.252 3.121 6.650 1.00 . A A . 25 LEU HB2 1 1
10 3788 1 1 25 LEU HB3 H 16.270 3.891 5.397 1.00 . A A . 25 LEU HB3 1 1
10 3789 1 1 25 LEU HD11 H 18.608 6.381 7.240 1.00 . A A . 25 LEU HD11 1 1
10 3790 1 1 25 LEU HD12 H 18.724 5.124 6.008 1.00 . A A . 25 LEU HD12 1 1
10 3791 1 1 25 LEU HD13 H 18.791 4.694 7.718 1.00 . A A . 25 LEU HD13 1 1
10 3792 1 1 25 LEU HD21 H 16.052 7.190 6.740 1.00 . A A . 25 LEU HD21 1 1
10 3793 1 1 25 LEU HD22 H 15.234 5.959 5.780 1.00 . A A . 25 LEU HD22 1 1
10 3794 1 1 25 LEU HD23 H 16.836 6.520 5.310 1.00 . A A . 25 LEU HD23 1 1
10 3795 1 1 25 LEU HG H 16.474 5.296 8.029 1.00 . A A . 25 LEU HG 1 1
10 3796 1 1 25 LEU N N 14.143 4.356 7.158 1.00 . A A . 25 LEU N 1 1
10 3797 1 1 25 LEU O O 16.682 2.766 8.936 1.00 . A A . 25 LEU O 1 1
10 3798 1 1 26 NH2 HN1 H 13.603 2.634 9.099 1.00 . A A . 26 NH2 HN1 1 1
10 3799 1 1 26 NH2 HN2 H 14.754 2.266 10.315 1.00 . A A . 26 NH2 HN2 1 1
10 3800 1 1 26 NH2 N N 14.542 2.561 9.396 1.00 . A A . 26 NH2 N 1 1
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