NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
613268 |
5u9x   |
30215 | cing | 4-filtered-FRED | STAR | entry | full | 256 |
data_FRED_restraints_with_modified_coordinates_PDB_code_5u9x
# This FRED archive file contains, for PDB entry <5u9x>:
#
# - 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_5u9x
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 5u9x
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 2308.74
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_K1 A . 1 1
stop_
save_
save_Ocellatin_K1
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Ocellatin K1"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GVVDILKGAAKDIAGHLASKVMNX
_Entity.Number_of_monomers 24
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 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
NH2 24 24 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
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 1 GLY HA3 . 1 . HA1 1 1
3 1 2 1 1 3 VAL H . 3 . HN 1 1
4 1 1 1 1 2 VAL H . 2 . HN 1 1
4 1 2 1 1 2 VAL HB . 2 . HB 1 1
5 1 1 1 1 2 VAL H . 2 . HN 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 2 VAL HB . 2 . HB 1 1
7 1 1 1 1 2 VAL HA . 2 . HA 1 1
7 1 2 1 1 2 VAL MG1 . 2 . HG1# 1 1
8 1 1 1 1 2 VAL HA . 2 . HA 1 1
8 1 2 1 1 3 VAL H . 3 . HN 1 1
9 1 1 1 1 2 VAL HA . 2 . HA 1 1
9 1 2 1 1 4 ASP H . 4 . HN 1 1
10 1 1 1 1 2 VAL HA . 2 . HA 1 1
10 1 2 1 1 5 ILE H . 5 . HN 1 1
11 1 1 1 1 2 VAL HA . 2 . HA 1 1
11 1 2 1 1 5 ILE HB . 5 . HB 1 1
12 1 1 1 1 2 VAL HA . 2 . HA 1 1
12 1 2 1 1 6 LEU H . 6 . HN 1 1
13 1 1 1 1 2 VAL HB . 2 . HB 1 1
13 1 2 1 1 3 VAL H . 3 . HN 1 1
14 1 1 1 1 3 VAL H . 3 . HN 1 1
14 1 2 1 1 3 VAL HB . 3 . HB 1 1
15 1 1 1 1 3 VAL H . 3 . HN 1 1
15 1 2 1 1 4 ASP H . 4 . HN 1 1
16 1 1 1 1 3 VAL HA . 3 . HA 1 1
16 1 2 1 1 3 VAL MG1 . 3 . HG1# 1 1
17 1 1 1 1 3 VAL HA . 3 . HA 1 1
17 1 2 1 1 3 VAL MG2 . 3 . HG2# 1 1
18 1 1 1 1 3 VAL HA . 3 . HA 1 1
18 1 2 1 1 4 ASP H . 4 . HN 1 1
19 1 1 1 1 3 VAL HA . 3 . HA 1 1
19 1 2 1 1 5 ILE H . 5 . HN 1 1
20 1 1 1 1 3 VAL HA . 3 . HA 1 1
20 1 2 1 1 6 LEU H . 6 . HN 1 1
21 1 1 1 1 3 VAL HA . 3 . HA 1 1
21 1 2 1 1 6 LEU HB2 . 6 . HB2 1 1
22 1 1 1 1 3 VAL HA . 3 . HA 1 1
22 1 2 1 1 6 LEU HB3 . 6 . HB1 1 1
23 1 1 1 1 3 VAL HA . 3 . HA 1 1
23 1 2 1 1 7 LYS H . 7 . HN 1 1
24 1 1 1 1 3 VAL HB . 3 . HB 1 1
24 1 2 1 1 4 ASP H . 4 . HN 1 1
25 1 1 1 1 3 VAL MG1 . 3 . HG1# 1 1
25 1 2 1 1 4 ASP H . 4 . HN 1 1
26 1 1 1 1 3 VAL MG2 . 3 . HG2# 1 1
26 1 2 1 1 4 ASP H . 4 . HN 1 1
27 1 1 1 1 4 ASP H . 4 . HN 1 1
27 1 2 1 1 4 ASP HB2 . 4 . HB2 1 1
28 1 1 1 1 4 ASP H . 4 . HN 1 1
28 1 2 1 1 4 ASP HB3 . 4 . HB1 1 1
29 1 1 1 1 4 ASP H . 4 . HN 1 1
29 1 2 1 1 5 ILE H . 5 . HN 1 1
30 1 1 1 1 4 ASP HA . 4 . HA 1 1
30 1 2 1 1 5 ILE H . 5 . HN 1 1
31 1 1 1 1 4 ASP HA . 4 . HA 1 1
31 1 2 1 1 7 LYS H . 7 . HN 1 1
32 1 1 1 1 4 ASP HA . 4 . HA 1 1
32 1 2 1 1 7 LYS HB2 . 7 . HB2 1 1
33 1 1 1 1 4 ASP HA . 4 . HA 1 1
33 1 2 1 1 7 LYS HB3 . 7 . HB1 1 1
34 1 1 1 1 4 ASP HA . 4 . HA 1 1
34 1 2 1 1 8 GLY H . 8 . HN 1 1
35 1 1 1 1 4 ASP HB2 . 4 . HB2 1 1
35 1 2 1 1 5 ILE H . 5 . HN 1 1
36 1 1 1 1 4 ASP HB3 . 4 . HB1 1 1
36 1 2 1 1 5 ILE H . 5 . HN 1 1
37 1 1 1 1 5 ILE H . 5 . HN 1 1
37 1 2 1 1 5 ILE HB . 5 . HB 1 1
38 1 1 1 1 5 ILE H . 5 . HN 1 1
38 1 2 1 1 5 ILE MD . 5 . HD1# 1 1
39 1 1 1 1 5 ILE H . 5 . HN 1 1
39 1 2 1 1 5 ILE HG12 . 5 . HG12 1 1
40 1 1 1 1 5 ILE H . 5 . HN 1 1
40 1 2 1 1 5 ILE HG13 . 5 . HG11 1 1
41 1 1 1 1 5 ILE H . 5 . HN 1 1
41 1 2 1 1 6 LEU H . 6 . HN 1 1
42 1 1 1 1 5 ILE HA . 5 . HA 1 1
42 1 2 1 1 5 ILE HG12 . 5 . HG12 1 1
43 1 1 1 1 5 ILE HA . 5 . HA 1 1
43 1 2 1 1 5 ILE MG . 5 . HG2# 1 1
44 1 1 1 1 5 ILE HA . 5 . HA 1 1
44 1 2 1 1 6 LEU H . 6 . HN 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 6 LEU H . 6 . HN 1 1
46 1 2 1 1 6 LEU MD1 . 6 . HD1# 1 1
47 1 1 1 1 6 LEU H . 6 . HN 1 1
47 1 2 1 1 6 LEU MD2 . 6 . HD2# 1 1
48 1 1 1 1 6 LEU H . 6 . HN 1 1
48 1 2 1 1 6 LEU HG . 6 . HG 1 1
49 1 1 1 1 6 LEU H . 6 . HN 1 1
49 1 2 1 1 7 LYS H . 7 . HN 1 1
50 1 1 1 1 6 LEU HA . 6 . HA 1 1
50 1 2 1 1 6 LEU HG . 6 . HG 1 1
51 1 1 1 1 6 LEU HA . 6 . HA 1 1
51 1 2 1 1 7 LYS H . 7 . HN 1 1
52 1 1 1 1 6 LEU HA . 6 . HA 1 1
52 1 2 1 1 8 GLY H . 8 . HN 1 1
53 1 1 1 1 6 LEU HA . 6 . HA 1 1
53 1 2 1 1 9 ALA H . 9 . HN 1 1
54 1 1 1 1 6 LEU HA . 6 . HA 1 1
54 1 2 1 1 10 ALA H . 10 . HN 1 1
55 1 1 1 1 6 LEU HB2 . 6 . HB2 1 1
55 1 2 1 1 6 LEU HG . 6 . HG 1 1
56 1 1 1 1 6 LEU HB3 . 6 . HB1 1 1
56 1 2 1 1 6 LEU MD2 . 6 . HD2# 1 1
57 1 1 1 1 6 LEU HB3 . 6 . HB1 1 1
57 1 2 1 1 10 ALA H . 10 . HN 1 1
58 1 1 1 1 7 LYS H . 7 . HN 1 1
58 1 2 1 1 7 LYS HB3 . 7 . HB1 1 1
59 1 1 1 1 7 LYS H . 7 . HN 1 1
59 1 2 1 1 7 LYS HD3 . 7 . HD1 1 1
60 1 1 1 1 7 LYS H . 7 . HN 1 1
60 1 2 1 1 7 LYS HG2 . 7 . HG2 1 1
61 1 1 1 1 7 LYS H . 7 . HN 1 1
61 1 2 1 1 7 LYS HG3 . 7 . HG1 1 1
62 1 1 1 1 7 LYS H . 7 . HN 1 1
62 1 2 1 1 8 GLY H . 8 . HN 1 1
63 1 1 1 1 7 LYS HA . 7 . HA 1 1
63 1 2 1 1 7 LYS HB2 . 7 . HB2 1 1
64 1 1 1 1 7 LYS HA . 7 . HA 1 1
64 1 2 1 1 7 LYS HD3 . 7 . HD1 1 1
65 1 1 1 1 7 LYS HA . 7 . HA 1 1
65 1 2 1 1 7 LYS HG3 . 7 . HG1 1 1
66 1 1 1 1 7 LYS HA . 7 . HA 1 1
66 1 2 1 1 10 ALA H . 10 . HN 1 1
67 1 1 1 1 7 LYS HA . 7 . HA 1 1
67 1 2 1 1 10 ALA MB . 10 . HB# 1 1
68 1 1 1 1 7 LYS HB2 . 7 . HB2 1 1
68 1 2 1 1 7 LYS HD3 . 7 . HD1 1 1
69 1 1 1 1 7 LYS HB2 . 7 . HB2 1 1
69 1 2 1 1 8 GLY H . 8 . HN 1 1
70 1 1 1 1 7 LYS HB3 . 7 . HB1 1 1
70 1 2 1 1 7 LYS HD3 . 7 . HD1 1 1
71 1 1 1 1 7 LYS HB3 . 7 . HB1 1 1
71 1 2 1 1 8 GLY H . 8 . HN 1 1
72 1 1 1 1 7 LYS HD3 . 7 . HD1 1 1
72 1 2 1 1 7 LYS HE2 . 7 . HE2 1 1
73 1 1 1 1 7 LYS HD3 . 7 . HD1 1 1
73 1 2 1 1 7 LYS HG2 . 7 . HG2 1 1
74 1 1 1 1 8 GLY H . 8 . HN 1 1
74 1 2 1 1 8 GLY HA2 . 8 . HA2 1 1
75 1 1 1 1 8 GLY H . 8 . HN 1 1
75 1 2 1 1 8 GLY HA3 . 8 . HA1 1 1
76 1 1 1 1 8 GLY H . 8 . HN 1 1
76 1 2 1 1 9 ALA H . 9 . HN 1 1
77 1 1 1 1 8 GLY HA2 . 8 . HA2 1 1
77 1 2 1 1 9 ALA H . 9 . HN 1 1
78 1 1 1 1 8 GLY HA2 . 8 . HA2 1 1
78 1 2 1 1 11 LYS H . 11 . HN 1 1
79 1 1 1 1 8 GLY HA3 . 8 . HA1 1 1
79 1 2 1 1 9 ALA H . 9 . HN 1 1
80 1 1 1 1 9 ALA H . 9 . HN 1 1
80 1 2 1 1 9 ALA MB . 9 . HB# 1 1
81 1 1 1 1 9 ALA H . 9 . HN 1 1
81 1 2 1 1 10 ALA H . 10 . HN 1 1
82 1 1 1 1 9 ALA HA . 9 . HA 1 1
82 1 2 1 1 10 ALA H . 10 . HN 1 1
83 1 1 1 1 9 ALA HA . 9 . HA 1 1
83 1 2 1 1 12 ASP H . 12 . HN 1 1
84 1 1 1 1 9 ALA HA . 9 . HA 1 1
84 1 2 1 1 12 ASP HB2 . 12 . HB2 1 1
85 1 1 1 1 9 ALA HA . 9 . HA 1 1
85 1 2 1 1 12 ASP HB3 . 12 . HB1 1 1
86 1 1 1 1 9 ALA HA . 9 . HA 1 1
86 1 2 1 1 13 ILE H . 13 . HN 1 1
87 1 1 1 1 10 ALA H . 10 . HN 1 1
87 1 2 1 1 10 ALA HA . 10 . HA 1 1
88 1 1 1 1 10 ALA H . 10 . HN 1 1
88 1 2 1 1 10 ALA MB . 10 . HB# 1 1
89 1 1 1 1 10 ALA H . 10 . HN 1 1
89 1 2 1 1 11 LYS H . 11 . HN 1 1
90 1 1 1 1 10 ALA HA . 10 . HA 1 1
90 1 2 1 1 13 ILE H . 13 . HN 1 1
91 1 1 1 1 10 ALA MB . 10 . HB# 1 1
91 1 2 1 1 11 LYS H . 11 . HN 1 1
92 1 1 1 1 10 ALA MB . 10 . HB# 1 1
92 1 2 1 1 12 ASP H . 12 . HN 1 1
93 1 1 1 1 10 ALA MB . 10 . HB# 1 1
93 1 2 1 1 13 ILE H . 13 . HN 1 1
94 1 1 1 1 11 LYS H . 11 . HN 1 1
94 1 2 1 1 11 LYS HA . 11 . HA 1 1
95 1 1 1 1 11 LYS H . 11 . HN 1 1
95 1 2 1 1 11 LYS HB2 . 11 . HB2 1 1
96 1 1 1 1 11 LYS H . 11 . HN 1 1
96 1 2 1 1 11 LYS HB3 . 11 . HB1 1 1
97 1 1 1 1 11 LYS H . 11 . HN 1 1
97 1 2 1 1 11 LYS HD3 . 11 . HD1 1 1
98 1 1 1 1 11 LYS H . 11 . HN 1 1
98 1 2 1 1 11 LYS HG2 . 11 . HG2 1 1
99 1 1 1 1 11 LYS H . 11 . HN 1 1
99 1 2 1 1 11 LYS HG3 . 11 . HG1 1 1
100 1 1 1 1 11 LYS HA . 11 . HA 1 1
100 1 2 1 1 11 LYS HB3 . 11 . HB1 1 1
101 1 1 1 1 11 LYS HA . 11 . HA 1 1
101 1 2 1 1 11 LYS HG2 . 11 . HG2 1 1
102 1 1 1 1 11 LYS HA . 11 . HA 1 1
102 1 2 1 1 12 ASP H . 12 . HN 1 1
103 1 1 1 1 11 LYS HA . 11 . HA 1 1
103 1 2 1 1 14 ALA H . 14 . HN 1 1
104 1 1 1 1 11 LYS HA . 11 . HA 1 1
104 1 2 1 1 15 GLY H . 15 . HN 1 1
105 1 1 1 1 11 LYS HB3 . 11 . HB1 1 1
105 1 2 1 1 12 ASP H . 12 . HN 1 1
106 1 1 1 1 11 LYS HD3 . 11 . HD1 1 1
106 1 2 1 1 11 LYS HE3 . 11 . HE1 1 1
107 1 1 1 1 11 LYS HD3 . 11 . HD1 1 1
107 1 2 1 1 11 LYS HG2 . 11 . HG2 1 1
108 1 1 1 1 12 ASP H . 12 . HN 1 1
108 1 2 1 1 12 ASP HB2 . 12 . HB2 1 1
109 1 1 1 1 12 ASP H . 12 . HN 1 1
109 1 2 1 1 12 ASP HB3 . 12 . HB1 1 1
110 1 1 1 1 12 ASP H . 12 . HN 1 1
110 1 2 1 1 13 ILE H . 13 . HN 1 1
111 1 1 1 1 12 ASP HA . 12 . HA 1 1
111 1 2 1 1 13 ILE H . 13 . HN 1 1
112 1 1 1 1 12 ASP HA . 12 . HA 1 1
112 1 2 1 1 14 ALA H . 14 . HN 1 1
113 1 1 1 1 12 ASP HA . 12 . HA 1 1
113 1 2 1 1 15 GLY H . 15 . HN 1 1
114 1 1 1 1 12 ASP HB2 . 12 . HB2 1 1
114 1 2 1 1 13 ILE H . 13 . HN 1 1
115 1 1 1 1 12 ASP HB3 . 12 . HB1 1 1
115 1 2 1 1 13 ILE H . 13 . HN 1 1
116 1 1 1 1 13 ILE H . 13 . HN 1 1
116 1 2 1 1 13 ILE HB . 13 . HB 1 1
117 1 1 1 1 13 ILE H . 13 . HN 1 1
117 1 2 1 1 13 ILE MD . 13 . HD1# 1 1
118 1 1 1 1 13 ILE H . 13 . HN 1 1
118 1 2 1 1 13 ILE HG13 . 13 . HG11 1 1
119 1 1 1 1 13 ILE HA . 13 . HA 1 1
119 1 2 1 1 13 ILE HG13 . 13 . HG11 1 1
120 1 1 1 1 13 ILE HA . 13 . HA 1 1
120 1 2 1 1 14 ALA H . 14 . HN 1 1
121 1 1 1 1 13 ILE HA . 13 . HA 1 1
121 1 2 1 1 15 GLY H . 15 . HN 1 1
122 1 1 1 1 13 ILE HA . 13 . HA 1 1
122 1 2 1 1 16 HIS H . 16 . HN 1 1
123 1 1 1 1 13 ILE HA . 13 . HA 1 1
123 1 2 1 1 16 HIS HB3 . 16 . HB1 1 1
124 1 1 1 1 13 ILE HA . 13 . HA 1 1
124 1 2 1 1 16 HIS HD2 . 16 . HD2 1 1
125 1 1 1 1 13 ILE HA . 13 . HA 1 1
125 1 2 1 1 17 LEU H . 17 . HN 1 1
126 1 1 1 1 13 ILE HB . 13 . HB 1 1
126 1 2 1 1 14 ALA H . 14 . HN 1 1
127 1 1 1 1 13 ILE HG13 . 13 . HG11 1 1
127 1 2 1 1 14 ALA H . 14 . HN 1 1
128 1 1 1 1 14 ALA H . 14 . HN 1 1
128 1 2 1 1 14 ALA MB . 14 . HB# 1 1
129 1 1 1 1 14 ALA H . 14 . HN 1 1
129 1 2 1 1 15 GLY H . 15 . HN 1 1
130 1 1 1 1 14 ALA HA . 14 . HA 1 1
130 1 2 1 1 15 GLY H . 15 . HN 1 1
131 1 1 1 1 14 ALA HA . 14 . HA 1 1
131 1 2 1 1 17 LEU HB2 . 17 . HB2 1 1
132 1 1 1 1 14 ALA HA . 14 . HA 1 1
132 1 2 1 1 17 LEU HB3 . 17 . HB1 1 1
133 1 1 1 1 14 ALA HA . 14 . HA 1 1
133 1 2 1 1 18 ALA H . 18 . HN 1 1
134 1 1 1 1 14 ALA MB . 14 . HB# 1 1
134 1 2 1 1 15 GLY H . 15 . HN 1 1
135 1 1 1 1 15 GLY H . 15 . HN 1 1
135 1 2 1 1 15 GLY HA3 . 15 . HA1 1 1
136 1 1 1 1 15 GLY H . 15 . HN 1 1
136 1 2 1 1 16 HIS H . 16 . HN 1 1
137 1 1 1 1 15 GLY H . 15 . HN 1 1
137 1 2 1 1 16 HIS HD2 . 16 . HD2 1 1
138 1 1 1 1 15 GLY HA2 . 15 . HA2 1 1
138 1 2 1 1 16 HIS H . 16 . HN 1 1
139 1 1 1 1 15 GLY HA2 . 15 . HA2 1 1
139 1 2 1 1 18 ALA H . 18 . HN 1 1
140 1 1 1 1 15 GLY HA3 . 15 . HA1 1 1
140 1 2 1 1 16 HIS H . 16 . HN 1 1
141 1 1 1 1 15 GLY HA3 . 15 . HA1 1 1
141 1 2 1 1 18 ALA H . 18 . HN 1 1
142 1 1 1 1 16 HIS H . 16 . HN 1 1
142 1 2 1 1 16 HIS HA . 16 . HA 1 1
143 1 1 1 1 16 HIS H . 16 . HN 1 1
143 1 2 1 1 16 HIS HB3 . 16 . HB1 1 1
144 1 1 1 1 16 HIS H . 16 . HN 1 1
144 1 2 1 1 16 HIS HD2 . 16 . HD2 1 1
145 1 1 1 1 16 HIS H . 16 . HN 1 1
145 1 2 1 1 17 LEU H . 17 . HN 1 1
146 1 1 1 1 16 HIS HA . 16 . HA 1 1
146 1 2 1 1 16 HIS HB3 . 16 . HB1 1 1
147 1 1 1 1 16 HIS HA . 16 . HA 1 1
147 1 2 1 1 17 LEU H . 17 . HN 1 1
148 1 1 1 1 16 HIS HA . 16 . HA 1 1
148 1 2 1 1 18 ALA H . 18 . HN 1 1
149 1 1 1 1 16 HIS HB3 . 16 . HB1 1 1
149 1 2 1 1 16 HIS HD2 . 16 . HD2 1 1
150 1 1 1 1 16 HIS HB3 . 16 . HB1 1 1
150 1 2 1 1 17 LEU H . 17 . HN 1 1
151 1 1 1 1 17 LEU H . 17 . HN 1 1
151 1 2 1 1 17 LEU HA . 17 . HA 1 1
152 1 1 1 1 17 LEU H . 17 . HN 1 1
152 1 2 1 1 17 LEU HB2 . 17 . HB2 1 1
153 1 1 1 1 17 LEU H . 17 . HN 1 1
153 1 2 1 1 17 LEU HB3 . 17 . HB1 1 1
154 1 1 1 1 17 LEU H . 17 . HN 1 1
154 1 2 1 1 17 LEU MD1 . 17 . HD1# 1 1
155 1 1 1 1 17 LEU H . 17 . HN 1 1
155 1 2 1 1 17 LEU MD2 . 17 . HD2# 1 1
156 1 1 1 1 17 LEU H . 17 . HN 1 1
156 1 2 1 1 18 ALA H . 18 . HN 1 1
157 1 1 1 1 17 LEU HA . 17 . HA 1 1
157 1 2 1 1 17 LEU HB3 . 17 . HB1 1 1
158 1 1 1 1 17 LEU HA . 17 . HA 1 1
158 1 2 1 1 18 ALA H . 18 . HN 1 1
159 1 1 1 1 17 LEU HA . 17 . HA 1 1
159 1 2 1 1 19 SER H . 19 . HN 1 1
160 1 1 1 1 17 LEU HA . 17 . HA 1 1
160 1 2 1 1 20 LYS H . 20 . HN 1 1
161 1 1 1 1 17 LEU HA . 17 . HA 1 1
161 1 2 1 1 20 LYS HB3 . 20 . HB1 1 1
162 1 1 1 1 17 LEU HA . 17 . HA 1 1
162 1 2 1 1 21 VAL H . 21 . HN 1 1
163 1 1 1 1 17 LEU HB2 . 17 . HB2 1 1
163 1 2 1 1 18 ALA H . 18 . HN 1 1
164 1 1 1 1 17 LEU HB3 . 17 . HB1 1 1
164 1 2 1 1 18 ALA H . 18 . HN 1 1
165 1 1 1 1 17 LEU HB3 . 17 . HB1 1 1
165 1 2 1 1 19 SER H . 19 . HN 1 1
166 1 1 1 1 18 ALA H . 18 . HN 1 1
166 1 2 1 1 18 ALA HA . 18 . HA 1 1
167 1 1 1 1 18 ALA H . 18 . HN 1 1
167 1 2 1 1 18 ALA MB . 18 . HB# 1 1
168 1 1 1 1 18 ALA H . 18 . HN 1 1
168 1 2 1 1 19 SER H . 19 . HN 1 1
169 1 1 1 1 18 ALA HA . 18 . HA 1 1
169 1 2 1 1 19 SER H . 19 . HN 1 1
170 1 1 1 1 18 ALA HA . 18 . HA 1 1
170 1 2 1 1 20 LYS H . 20 . HN 1 1
171 1 1 1 1 18 ALA HA . 18 . HA 1 1
171 1 2 1 1 21 VAL H . 21 . HN 1 1
172 1 1 1 1 18 ALA HA . 18 . HA 1 1
172 1 2 1 1 21 VAL HB . 21 . HB 1 1
173 1 1 1 1 18 ALA HA . 18 . HA 1 1
173 1 2 1 1 22 MET H . 22 . HN 1 1
174 1 1 1 1 18 ALA MB . 18 . HB# 1 1
174 1 2 1 1 19 SER H . 19 . HN 1 1
175 1 1 1 1 18 ALA MB . 18 . HB# 1 1
175 1 2 1 1 20 LYS H . 20 . HN 1 1
176 1 1 1 1 19 SER H . 19 . HN 1 1
176 1 2 1 1 19 SER HA . 19 . HA 1 1
177 1 1 1 1 19 SER H . 19 . HN 1 1
177 1 2 1 1 19 SER HB2 . 19 . HB2 1 1
178 1 1 1 1 19 SER H . 19 . HN 1 1
178 1 2 1 1 19 SER HB3 . 19 . HB1 1 1
179 1 1 1 1 19 SER H . 19 . HN 1 1
179 1 2 1 1 20 LYS H . 20 . HN 1 1
180 1 1 1 1 19 SER HA . 19 . HA 1 1
180 1 2 1 1 19 SER HB2 . 19 . HB2 1 1
181 1 1 1 1 19 SER HA . 19 . HA 1 1
181 1 2 1 1 19 SER HB3 . 19 . HB1 1 1
182 1 1 1 1 19 SER HA . 19 . HA 1 1
182 1 2 1 1 20 LYS H . 20 . HN 1 1
183 1 1 1 1 19 SER HA . 19 . HA 1 1
183 1 2 1 1 22 MET H . 22 . HN 1 1
184 1 1 1 1 19 SER HB2 . 19 . HB2 1 1
184 1 2 1 1 20 LYS H . 20 . HN 1 1
185 1 1 1 1 20 LYS H . 20 . HN 1 1
185 1 2 1 1 20 LYS HB3 . 20 . HB1 1 1
186 1 1 1 1 20 LYS H . 20 . HN 1 1
186 1 2 1 1 20 LYS HD3 . 20 . HD1 1 1
187 1 1 1 1 20 LYS H . 20 . HN 1 1
187 1 2 1 1 20 LYS HG3 . 20 . HG1 1 1
188 1 1 1 1 20 LYS HA . 20 . HA 1 1
188 1 2 1 1 20 LYS HB3 . 20 . HB1 1 1
189 1 1 1 1 20 LYS HA . 20 . HA 1 1
189 1 2 1 1 20 LYS HD3 . 20 . HD1 1 1
190 1 1 1 1 20 LYS HA . 20 . HA 1 1
190 1 2 1 1 20 LYS HG3 . 20 . HG1 1 1
191 1 1 1 1 20 LYS HA . 20 . HA 1 1
191 1 2 1 1 21 VAL H . 21 . HN 1 1
192 1 1 1 1 20 LYS HA . 20 . HA 1 1
192 1 2 1 1 22 MET H . 22 . HN 1 1
193 1 1 1 1 20 LYS HA . 20 . HA 1 1
193 1 2 1 1 23 ASN H . 23 . HN 1 1
194 1 1 1 1 20 LYS HE3 . 20 . HE1 1 1
194 1 2 1 1 20 LYS HG3 . 20 . HG1 1 1
195 1 1 1 1 21 VAL H . 21 . HN 1 1
195 1 2 1 1 21 VAL HA . 21 . HA 1 1
196 1 1 1 1 21 VAL H . 21 . HN 1 1
196 1 2 1 1 21 VAL HB . 21 . HB 1 1
197 1 1 1 1 21 VAL H . 21 . HN 1 1
197 1 2 1 1 22 MET H . 22 . HN 1 1
198 1 1 1 1 21 VAL HA . 21 . HA 1 1
198 1 2 1 1 22 MET H . 22 . HN 1 1
199 1 1 1 1 21 VAL HA . 21 . HA 1 1
199 1 2 1 1 23 ASN QD . 23 . HD2# 1 1
200 1 1 1 1 21 VAL HA . 21 . HA 1 1
200 1 2 1 1 23 ASN HD22 . 23 . HD22 1 1
201 1 1 1 1 21 VAL HB . 21 . HB 1 1
201 1 2 1 1 22 MET H . 22 . HN 1 1
202 1 1 1 1 21 VAL MG1 . 21 . HG1# 1 1
202 1 2 1 1 22 MET H . 22 . HN 1 1
203 1 1 1 1 21 VAL MG2 . 21 . HG2# 1 1
203 1 2 1 1 22 MET H . 22 . HN 1 1
204 1 1 1 1 22 MET H . 22 . HN 1 1
204 1 2 1 1 22 MET HA . 22 . HA 1 1
205 1 1 1 1 22 MET H . 22 . HN 1 1
205 1 2 1 1 22 MET HG2 . 22 . HG2 1 1
206 1 1 1 1 22 MET H . 22 . HN 1 1
206 1 2 1 1 22 MET HG3 . 22 . HG1 1 1
207 1 1 1 1 22 MET HA . 22 . HA 1 1
207 1 2 1 1 22 MET HG2 . 22 . HG2 1 1
208 1 1 1 1 22 MET HA . 22 . HA 1 1
208 1 2 1 1 22 MET HG3 . 22 . HG1 1 1
209 1 1 1 1 22 MET HA . 22 . HA 1 1
209 1 2 1 1 23 ASN H . 23 . HN 1 1
210 1 1 1 1 22 MET HA . 22 . HA 1 1
210 1 2 1 1 23 ASN QD . 23 . HD2# 1 1
211 1 1 1 1 22 MET HA . 22 . HA 1 1
211 1 2 1 1 23 ASN HD22 . 23 . HD22 1 1
212 1 1 1 1 23 ASN H . 23 . HN 1 1
212 1 2 1 1 23 ASN HA . 23 . HA 1 1
213 1 1 1 1 23 ASN H . 23 . HN 1 1
213 1 2 1 1 23 ASN HB2 . 23 . HB2 1 1
214 1 1 1 1 23 ASN H . 23 . HN 1 1
214 1 2 1 1 23 ASN HB3 . 23 . HB1 1 1
215 1 1 1 1 23 ASN HB3 . 23 . HB1 1 1
215 1 2 1 1 23 ASN QD . 23 . 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 . . . . . 5.5 1.8 5.5 1 1
3 1 . . . . . 5.5 1.8 5.5 1 1
4 1 . . . . . . 1.8 3.4 1 1
5 1 . . . . . 5.5 1.8 5.5 1 1
6 1 . . . . . . 1.8 2.8 1 1
7 1 . . . . . 3.4 1.8 3.4 1 1
8 1 . . . . . 5.5 1.8 5.5 1 1
9 1 . . . . . 5.5 1.8 5.5 1 1
10 1 . . . . . 3.4 1.8 3.4 1 1
11 1 . . . . . 5.5 1.8 5.5 1 1
12 1 . . . . . 5.5 1.8 5.5 1 1
13 1 . . . . . 5.5 1.8 5.5 1 1
14 1 . . . . . 2.8 1.8 2.8 1 1
15 1 . . . . . . 1.8 3.4 1 1
16 1 . . . . . 3.4 1.8 3.4 1 1
17 1 . . . . . 3.4 1.8 3.4 1 1
18 1 . . . . . 5.5 1.8 5.5 1 1
19 1 . . . . . 5.5 1.8 5.5 1 1
20 1 . . . . . 5.5 1.8 5.5 1 1
21 1 . . . . . 5.5 1.8 5.5 1 1
22 1 . . . . . 3.4 1.8 3.4 1 1
23 1 . . . . . 5.5 1.8 5.5 1 1
24 1 . . . . . . 1.8 3.4 1 1
25 1 . . . . . 5.5 1.8 5.5 1 1
26 1 . . . . . 5.5 1.8 5.5 1 1
27 1 . . . . . 3.4 1.8 3.4 1 1
28 1 . . . . . 3.4 1.8 3.4 1 1
29 1 . . . . . . 1.8 3.4 1 1
30 1 . . . . . 5.5 1.8 5.5 1 1
31 1 . . . . . 5.5 1.8 5.5 1 1
32 1 . . . . . 5.5 1.8 5.5 1 1
33 1 . . . . . 5.5 1.8 5.5 1 1
34 1 . . . . . 5.5 1.8 5.5 1 1
35 1 . . . . . 5.5 1.8 5.5 1 1
36 1 . . . . . 5.5 1.8 5.5 1 1
37 1 . . . . . 3.4 1.8 3.4 1 1
38 1 . . . . . 5.5 1.8 5.5 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 . . . . . 3.4 1.8 3.4 1 1
43 1 . . . . . 3.4 1.8 3.4 1 1
44 1 . . . . . 5.5 1.8 5.5 1 1
45 1 . . . . . 5.5 1.8 5.5 1 1
46 1 . . . . . 5.5 1.8 5.5 1 1
47 1 . . . . . 5.5 1.8 5.5 1 1
48 1 . . . . . 5.5 1.8 5.5 1 1
49 1 . . . . . 5.5 1.8 5.5 1 1
50 1 . . . . . 3.4 1.8 3.4 1 1
51 1 . . . . . 5.5 1.8 5.5 1 1
52 1 . . . . . 5.5 1.8 5.5 1 1
53 1 . . . . . 5.5 1.8 5.5 1 1
54 1 . . . . . 5.5 1.8 5.5 1 1
55 1 . . . . . 2.8 1.8 2.8 1 1
56 1 . . . . . 3.4 1.8 3.4 1 1
57 1 . . . . . 5.5 1.8 5.5 1 1
58 1 . . . . . . 1.8 2.8 1 1
59 1 . . . . . 3.4 1.8 3.4 1 1
60 1 . . . . . 5.5 1.8 5.5 1 1
61 1 . . . . . 5.5 1.8 5.5 1 1
62 1 . . . . . 5.5 1.8 5.5 1 1
63 1 . . . . . 2.8 1.8 2.8 1 1
64 1 . . . . . 3.4 2.4 3.4 1 1
65 1 . . . . . 3.4 2.4 3.4 1 1
66 1 . . . . . 5.5 1.8 5.5 1 1
67 1 . . . . . 5.5 1.8 5.5 1 1
68 1 . . . . . 2.8 1.8 2.8 1 1
69 1 . . . . . 5.5 1.8 5.5 1 1
70 1 . . . . . 3.4 2.4 3.4 1 1
71 1 . . . . . 5.5 1.8 5.5 1 1
72 1 . . . . . 2.8 1.8 2.8 1 1
73 1 . . . . . 2.8 1.8 2.8 1 1
74 1 . . . . . . 1.8 2.8 1 1
75 1 . . . . . 2.8 1.8 2.8 1 1
76 1 . . . . . 3.4 1.8 3.4 1 1
77 1 . . . . . 3.4 1.8 3.4 1 1
78 1 . . . . . 5.5 1.8 5.5 1 1
79 1 . . . . . 3.4 1.8 3.4 1 1
80 1 . . . . . 3.4 1.8 3.4 1 1
81 1 . . . . . 3.4 1.8 3.4 1 1
82 1 . . . . . 5.5 1.8 5.5 1 1
83 1 . . . . . 5.5 1.8 5.5 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 . . . . . 2.8 1.8 2.8 1 1
88 1 . . . . . 2.8 1.8 2.8 1 1
89 1 . . . . . 3.4 1.8 3.4 1 1
90 1 . . . . . 5.5 1.8 5.5 1 1
91 1 . . . . . 5.5 1.8 5.5 1 1
92 1 . . . . . 5.5 1.8 5.5 1 1
93 1 . . . . . 5.5 1.8 5.5 1 1
94 1 . . . . . . 1.8 2.8 1 1
95 1 . . . . . 2.8 1.8 2.8 1 1
96 1 . . . . . 2.8 1.8 2.8 1 1
97 1 . . . . . 5.5 1.8 5.5 1 1
98 1 . . . . . 5.5 1.8 5.5 1 1
99 1 . . . . . 5.5 1.8 5.5 1 1
100 1 . . . . . 2.8 1.8 2.8 1 1
101 1 . . . . . . 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 . . . . . 5.5 1.8 5.5 1 1
105 1 . . . . . 2.8 1.8 2.8 1 1
106 1 . . . . . 2.8 1.8 2.8 1 1
107 1 . . . . . 2.8 1.8 2.8 1 1
108 1 . . . . . 3.4 1.8 3.4 1 1
109 1 . . . . . 3.4 1.8 3.4 1 1
110 1 . . . . . 3.4 1.8 3.4 1 1
111 1 . . . . . 5.5 1.8 5.5 1 1
112 1 . . . . . 5.5 1.8 5.5 1 1
113 1 . . . . . 5.5 1.8 5.5 1 1
114 1 . . . . . 5.5 1.8 5.5 1 1
115 1 . . . . . 5.5 1.8 5.5 1 1
116 1 . . . . . 2.8 1.8 2.8 1 1
117 1 . . . . . 5.5 1.8 5.5 1 1
118 1 . . . . . 3.4 1.8 3.4 1 1
119 1 . . . . . . 1.8 3.4 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 . . . . . . 1.8 3.4 1 1
125 1 . . . . . 5.5 1.8 5.5 1 1
126 1 . . . . . 3.4 1.8 3.4 1 1
127 1 . . . . . 5.5 1.8 5.5 1 1
128 1 . . . . . 3.4 1.8 3.4 1 1
129 1 . . . . . 5.5 1.8 5.5 1 1
130 1 . . . . . 5.5 1.8 5.5 1 1
131 1 . . . . . 5.5 1.8 5.5 1 1
132 1 . . . . . 3.4 1.8 3.4 1 1
133 1 . . . . . 5.5 1.8 5.5 1 1
134 1 . . . . . 5.5 1.8 5.5 1 1
135 1 . . . . . 2.8 1.8 2.8 1 1
136 1 . . . . . 2.8 1.8 2.8 1 1
137 1 . . . . . 5.5 1.8 5.5 1 1
138 1 . . . . . 5.5 1.8 5.5 1 1
139 1 . . . . . 5.5 1.8 5.5 1 1
140 1 . . . . . 2.8 1.8 2.8 1 1
141 1 . . . . . 5.5 1.8 5.5 1 1
142 1 . . . . . 2.8 1.8 2.8 1 1
143 1 . . . . . 2.8 1.8 2.8 1 1
144 1 . . . . . 5.5 1.8 5.5 1 1
145 1 . . . . . 3.4 1.8 3.4 1 1
146 1 . . . . . 2.8 1.8 2.8 1 1
147 1 . . . . . 5.5 1.8 5.5 1 1
148 1 . . . . . 5.5 1.8 5.5 1 1
149 1 . . . . . . 1.8 3.4 1 1
150 1 . . . . . 3.4 1.8 3.4 1 1
151 1 . . . . . 2.8 1.8 2.8 1 1
152 1 . . . . . 3.4 1.8 3.4 1 1
153 1 . . . . . 2.8 1.8 2.8 1 1
154 1 . . . . . 5.5 1.8 5.5 1 1
155 1 . . . . . 5.5 1.8 5.5 1 1
156 1 . . . . . 3.4 1.8 3.4 1 1
157 1 . . . . . . 1.8 2.8 1 1
158 1 . . . . . 5.5 1.8 5.5 1 1
159 1 . . . . . 5.5 1.8 5.5 1 1
160 1 . . . . . 5.5 1.8 5.5 1 1
161 1 . . . . . 5.5 1.8 5.5 1 1
162 1 . . . . . 5.5 1.8 5.5 1 1
163 1 . . . . . 5.5 1.8 5.5 1 1
164 1 . . . . . 3.4 1.8 3.4 1 1
165 1 . . . . . 5.5 1.8 5.5 1 1
166 1 . . . . . 2.8 1.8 2.8 1 1
167 1 . . . . . 3.4 1.8 3.4 1 1
168 1 . . . . . 2.8 1.8 2.8 1 1
169 1 . . . . . 3.4 1.8 3.4 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 . . . . . . 1.8 3.4 1 1
178 1 . . . . . 2.8 1.8 2.8 1 1
179 1 . . . . . 2.8 1.8 2.8 1 1
180 1 . . . . . 2.8 1.8 2.8 1 1
181 1 . . . . . 2.8 1.8 2.8 1 1
182 1 . . . . . 5.5 1.8 5.5 1 1
183 1 . . . . . 5.5 1.8 5.5 1 1
184 1 . . . . . 5.5 1.8 5.5 1 1
185 1 . . . . . 2.8 1.8 2.8 1 1
186 1 . . . . . 5.5 1.8 5.5 1 1
187 1 . . . . . 3.4 1.8 3.4 1 1
188 1 . . . . . 2.8 1.8 2.8 1 1
189 1 . . . . . 5.5 1.8 5.5 1 1
190 1 . . . . . 3.4 1.8 3.4 1 1
191 1 . . . . . 5.5 1.8 5.5 1 1
192 1 . . . . . 5.5 1.8 5.5 1 1
193 1 . . . . . 5.5 1.8 5.5 1 1
194 1 . . . . . . 1.8 3.4 1 1
195 1 . . . . . 2.8 1.8 2.8 1 1
196 1 . . . . . 2.8 1.8 2.8 1 1
197 1 . . . . . 2.8 1.8 2.8 1 1
198 1 . . . . . 3.4 1.8 3.4 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 . . . . . 5.5 1.8 5.5 1 1
203 1 . . . . . 5.5 1.8 5.5 1 1
204 1 . . . . . 2.8 1.8 2.8 1 1
205 1 . . . . . 2.8 1.8 2.8 1 1
206 1 . . . . . 2.8 1.8 2.8 1 1
207 1 . . . . . 3.4 1.8 3.4 1 1
208 1 . . . . . 3.4 1.8 3.4 1 1
209 1 . . . . . 3.4 1.8 3.4 1 1
210 1 . . . . . 5.5 1.8 5.5 1 1
211 1 . . . . . 5.5 1.8 5.5 1 1
212 1 . . . . . 2.8 1.8 2.8 1 1
213 1 . . . . . 3.4 1.8 3.4 1 1
214 1 . . . . . 5.5 3.9 5.5 1 1
215 1 . . . . . . 1.8 3.4 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 -70.43 -52.53 . 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 -73.25 -53.95 . 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 -71.16 -53.32 . 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 -72.85 -54.33 . 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 -84.0 -47.52 . 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 -76.7 -53.999996 . 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 -82.46 -46.8 . 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 -77.31 -54.25 . 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 -69.55 -58.01 . 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 -74.7 -56.6 . 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 -71.77 -58.65 . 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 -78.5 -50.12 . 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 -76.61 -48.25 . 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 -78.159996 -48.12 . 14 . C . 15 . N . 15 . CA . 15 . C 1 1
15 . 1 1 15 GLY C 1 1 16 HIS N 1 1 16 HIS CA 1 1 16 HIS C -75.33 -49.07 . 15 . C . 16 . N . 16 . CA . 16 . C 1 1
16 . 1 1 16 HIS C 1 1 17 LEU N 1 1 17 LEU CA 1 1 17 LEU C -102.23 -34.51 . 16 . C . 17 . N . 17 . CA . 17 . C 1 1
17 . 1 1 17 LEU C 1 1 18 ALA N 1 1 18 ALA CA 1 1 18 ALA C -75.48 -56.239998 . 17 . C . 18 . N . 18 . CA . 18 . C 1 1
18 . 1 1 18 ALA C 1 1 19 SER N 1 1 19 SER CA 1 1 19 SER C -81.83 -49.03 . 18 . C . 19 . N . 19 . CA . 19 . C 1 1
19 . 1 1 19 SER C 1 1 20 LYS N 1 1 20 LYS CA 1 1 20 LYS C -96.83 -53.75 . 19 . C . 20 . N . 20 . CA . 20 . C 1 1
20 . 1 1 20 LYS C 1 1 21 VAL N 1 1 21 VAL CA 1 1 21 VAL C -127.87001 -47.19 . 20 . C . 21 . N . 21 . CA . 21 . C 1 1
21 . 1 1 2 VAL N 1 1 2 VAL CA 1 1 2 VAL C 1 1 3 VAL N -61.969997 -30.95 . 2 . N . 2 . CA . 2 . C . 3 . N 1 1
22 . 1 1 3 VAL N 1 1 3 VAL CA 1 1 3 VAL C 1 1 4 ASP N -50.79 -30.889997 . 3 . N . 3 . CA . 3 . C . 4 . N 1 1
23 . 1 1 4 ASP N 1 1 4 ASP CA 1 1 4 ASP C 1 1 5 ILE N -53.429996 -26.789997 . 4 . N . 4 . CA . 4 . C . 5 . N 1 1
24 . 1 1 5 ILE N 1 1 5 ILE CA 1 1 5 ILE C 1 1 6 LEU N -53.45 -32.43 . 5 . N . 5 . CA . 5 . C . 6 . N 1 1
25 . 1 1 6 LEU N 1 1 6 LEU CA 1 1 6 LEU C 1 1 7 LYS N -59.94 -18.28 . 6 . N . 6 . CA . 6 . C . 7 . N 1 1
26 . 1 1 7 LYS N 1 1 7 LYS CA 1 1 7 LYS C 1 1 8 GLY N -53.17 -33.39 . 7 . N . 7 . CA . 7 . C . 8 . N 1 1
27 . 1 1 8 GLY N 1 1 8 GLY CA 1 1 8 GLY C 1 1 9 ALA N -59.669994 -26.07 . 8 . N . 8 . CA . 8 . C . 9 . N 1 1
28 . 1 1 9 ALA N 1 1 9 ALA CA 1 1 9 ALA C 1 1 10 ALA N -48.25 -28.17 . 9 . N . 9 . CA . 9 . C . 10 . N 1 1
29 . 1 1 10 ALA N 1 1 10 ALA CA 1 1 10 ALA C 1 1 11 LYS N -53.86 -28.82 . 10 . N . 10 . CA . 10 . C . 11 . N 1 1
30 . 1 1 11 LYS N 1 1 11 LYS CA 1 1 11 LYS C 1 1 12 ASP N -54.57 -29.95 . 11 . N . 11 . CA . 11 . C . 12 . N 1 1
31 . 1 1 12 ASP N 1 1 12 ASP CA 1 1 12 ASP C 1 1 13 ILE N -56.22 -24.92 . 12 . N . 12 . CA . 12 . C . 13 . N 1 1
32 . 1 1 13 ILE N 1 1 13 ILE CA 1 1 13 ILE C 1 1 14 ALA N -54.109993 -29.85 . 13 . N . 13 . CA . 13 . C . 14 . N 1 1
33 . 1 1 14 ALA N 1 1 14 ALA CA 1 1 14 ALA C 1 1 15 GLY N -58.54 -25.76 . 14 . N . 14 . CA . 14 . C . 15 . N 1 1
34 . 1 1 15 GLY N 1 1 15 GLY CA 1 1 15 GLY C 1 1 16 HIS N -64.88 -23.54 . 15 . N . 15 . CA . 15 . C . 16 . N 1 1
35 . 1 1 16 HIS N 1 1 16 HIS CA 1 1 16 HIS C 1 1 17 LEU N -59.82 -9.12 . 16 . N . 16 . CA . 16 . C . 17 . N 1 1
36 . 1 1 17 LEU N 1 1 17 LEU CA 1 1 17 LEU C 1 1 18 ALA N -58.52 4.74 . 17 . N . 17 . CA . 17 . C . 18 . N 1 1
37 . 1 1 18 ALA N 1 1 18 ALA CA 1 1 18 ALA C 1 1 19 SER N -52.94 -9.12 . 18 . N . 18 . CA . 18 . C . 19 . N 1 1
38 . 1 1 19 SER N 1 1 19 SER CA 1 1 19 SER C 1 1 20 LYS N -65.43 -19.45 . 19 . N . 19 . CA . 19 . C . 20 . N 1 1
39 . 1 1 20 LYS N 1 1 20 LYS CA 1 1 20 LYS C 1 1 21 VAL N -67.26 34.46 . 20 . N . 20 . CA . 20 . C . 21 . N 1 1
40 . 1 1 21 VAL N 1 1 21 VAL CA 1 1 21 VAL C 1 1 22 MET N -73.73 28.909998 . 21 . N . 21 . CA . 21 . C . 22 . N 1 1
41 . 1 1 22 MET N 1 1 22 MET CA 1 1 22 MET C 1 1 23 ASN N -63.75 -1.7099999 . 22 . N . 22 . CA . 22 . C . 23 . 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 -3.343 -14.906 3.766 1.00 . A A . 1 GLY C 1 1
1 2 1 1 1 GLY CA C -2.627 -16.247 3.876 1.00 . A A . 1 GLY CA 1 1
1 3 1 1 1 GLY H1 H -2.255 -16.663 5.882 1.00 . A A . 1 GLY H1 1 1
1 4 1 1 1 GLY H2 H -3.021 -17.926 5.043 1.00 . A A . 1 GLY H2 1 1
1 5 1 1 1 GLY H3 H -3.902 -16.546 5.495 1.00 . A A . 1 GLY H3 1 1
1 6 1 1 1 GLY HA2 H -1.556 -16.089 3.831 1.00 . A A . 1 GLY HA2 1 1
1 7 1 1 1 GLY HA3 H -2.936 -16.885 3.059 1.00 . A A . 1 GLY HA3 1 1
1 8 1 1 1 GLY N N -2.978 -16.894 5.172 1.00 . A A . 1 GLY N 1 1
1 9 1 1 1 GLY O O -3.071 -14.117 2.861 1.00 . A A . 1 GLY O 1 1
1 10 1 1 2 VAL C C -4.072 -12.210 4.641 1.00 . A A . 2 VAL C 1 1
1 11 1 1 2 VAL CA C -5.012 -13.411 4.697 1.00 . A A . 2 VAL CA 1 1
1 12 1 1 2 VAL CB C -5.869 -13.344 5.960 1.00 . A A . 2 VAL CB 1 1
1 13 1 1 2 VAL CG1 C -6.578 -14.684 6.165 1.00 . A A . 2 VAL CG1 1 1
1 14 1 1 2 VAL CG2 C -4.979 -13.050 7.172 1.00 . A A . 2 VAL CG2 1 1
1 15 1 1 2 VAL H H -4.438 -15.316 5.391 1.00 . A A . 2 VAL H 1 1
1 16 1 1 2 VAL HA H -5.661 -13.390 3.835 1.00 . A A . 2 VAL HA 1 1
1 17 1 1 2 VAL HB H -6.602 -12.566 5.851 1.00 . A A . 2 VAL HB 1 1
1 18 1 1 2 VAL HG11 H -7.007 -15.011 5.229 1.00 . A A . 2 VAL HG11 1 1
1 19 1 1 2 VAL HG12 H -7.361 -14.569 6.899 1.00 . A A . 2 VAL HG12 1 1
1 20 1 1 2 VAL HG13 H -5.866 -15.419 6.510 1.00 . A A . 2 VAL HG13 1 1
1 21 1 1 2 VAL HG21 H -5.520 -13.276 8.079 1.00 . A A . 2 VAL HG21 1 1
1 22 1 1 2 VAL HG22 H -4.702 -12.006 7.170 1.00 . A A . 2 VAL HG22 1 1
1 23 1 1 2 VAL HG23 H -4.089 -13.659 7.122 1.00 . A A . 2 VAL HG23 1 1
1 24 1 1 2 VAL N N -4.261 -14.654 4.694 1.00 . A A . 2 VAL N 1 1
1 25 1 1 2 VAL O O -4.381 -11.196 4.015 1.00 . A A . 2 VAL O 1 1
1 26 1 1 3 VAL C C -1.541 -10.874 3.896 1.00 . A A . 3 VAL C 1 1
1 27 1 1 3 VAL CA C -1.947 -11.251 5.317 1.00 . A A . 3 VAL CA 1 1
1 28 1 1 3 VAL CB C -0.711 -11.677 6.108 1.00 . A A . 3 VAL CB 1 1
1 29 1 1 3 VAL CG1 C 0.279 -10.513 6.175 1.00 . A A . 3 VAL CG1 1 1
1 30 1 1 3 VAL CG2 C -1.127 -12.073 7.527 1.00 . A A . 3 VAL CG2 1 1
1 31 1 1 3 VAL H H -2.731 -13.164 5.780 1.00 . A A . 3 VAL H 1 1
1 32 1 1 3 VAL HA H -2.387 -10.389 5.795 1.00 . A A . 3 VAL HA 1 1
1 33 1 1 3 VAL HB H -0.243 -12.519 5.620 1.00 . A A . 3 VAL HB 1 1
1 34 1 1 3 VAL HG11 H 0.696 -10.338 5.194 1.00 . A A . 3 VAL HG11 1 1
1 35 1 1 3 VAL HG12 H 1.074 -10.755 6.865 1.00 . A A . 3 VAL HG12 1 1
1 36 1 1 3 VAL HG13 H -0.233 -9.624 6.513 1.00 . A A . 3 VAL HG13 1 1
1 37 1 1 3 VAL HG21 H -0.264 -12.430 8.069 1.00 . A A . 3 VAL HG21 1 1
1 38 1 1 3 VAL HG22 H -1.871 -12.854 7.479 1.00 . A A . 3 VAL HG22 1 1
1 39 1 1 3 VAL HG23 H -1.541 -11.213 8.033 1.00 . A A . 3 VAL HG23 1 1
1 40 1 1 3 VAL N N -2.924 -12.333 5.299 1.00 . A A . 3 VAL N 1 1
1 41 1 1 3 VAL O O -1.480 -9.694 3.550 1.00 . A A . 3 VAL O 1 1
1 42 1 1 4 ASP C C -1.904 -10.787 0.980 1.00 . A A . 4 ASP C 1 1
1 43 1 1 4 ASP CA C -0.866 -11.646 1.695 1.00 . A A . 4 ASP CA 1 1
1 44 1 1 4 ASP CB C -0.708 -12.978 0.960 1.00 . A A . 4 ASP CB 1 1
1 45 1 1 4 ASP CG C -0.048 -12.750 -0.396 1.00 . A A . 4 ASP CG 1 1
1 46 1 1 4 ASP H H -1.331 -12.804 3.407 1.00 . A A . 4 ASP H 1 1
1 47 1 1 4 ASP HA H 0.081 -11.129 1.687 1.00 . A A . 4 ASP HA 1 1
1 48 1 1 4 ASP HB2 H -0.093 -13.642 1.550 1.00 . A A . 4 ASP HB2 1 1
1 49 1 1 4 ASP HB3 H -1.680 -13.425 0.813 1.00 . A A . 4 ASP HB3 1 1
1 50 1 1 4 ASP N N -1.265 -11.884 3.077 1.00 . A A . 4 ASP N 1 1
1 51 1 1 4 ASP O O -1.559 -9.886 0.215 1.00 . A A . 4 ASP O 1 1
1 52 1 1 4 ASP OD1 O -0.771 -12.626 -1.371 1.00 . A A . 4 ASP OD1 1 1
1 53 1 1 4 ASP OD2 O 1.170 -12.704 -0.440 1.00 . A A . 4 ASP OD2 1 1
1 54 1 1 5 ILE C C -4.310 -8.898 1.172 1.00 . A A . 5 ILE C 1 1
1 55 1 1 5 ILE CA C -4.257 -10.314 0.610 1.00 . A A . 5 ILE CA 1 1
1 56 1 1 5 ILE CB C -5.596 -11.011 0.855 1.00 . A A . 5 ILE CB 1 1
1 57 1 1 5 ILE CD1 C -6.796 -13.196 0.659 1.00 . A A . 5 ILE CD1 1 1
1 58 1 1 5 ILE CG1 C -5.580 -12.392 0.194 1.00 . A A . 5 ILE CG1 1 1
1 59 1 1 5 ILE CG2 C -6.724 -10.172 0.252 1.00 . A A . 5 ILE CG2 1 1
1 60 1 1 5 ILE H H -3.395 -11.798 1.854 1.00 . A A . 5 ILE H 1 1
1 61 1 1 5 ILE HA H -4.079 -10.263 -0.454 1.00 . A A . 5 ILE HA 1 1
1 62 1 1 5 ILE HB H -5.756 -11.119 1.918 1.00 . A A . 5 ILE HB 1 1
1 63 1 1 5 ILE HD11 H -6.628 -13.552 1.665 1.00 . A A . 5 ILE HD11 1 1
1 64 1 1 5 ILE HD12 H -6.944 -14.038 -0.001 1.00 . A A . 5 ILE HD12 1 1
1 65 1 1 5 ILE HD13 H -7.673 -12.566 0.642 1.00 . A A . 5 ILE HD13 1 1
1 66 1 1 5 ILE HG12 H -5.612 -12.277 -0.880 1.00 . A A . 5 ILE HG12 1 1
1 67 1 1 5 ILE HG13 H -4.677 -12.914 0.473 1.00 . A A . 5 ILE HG13 1 1
1 68 1 1 5 ILE HG21 H -6.874 -9.286 0.851 1.00 . A A . 5 ILE HG21 1 1
1 69 1 1 5 ILE HG22 H -7.634 -10.753 0.234 1.00 . A A . 5 ILE HG22 1 1
1 70 1 1 5 ILE HG23 H -6.460 -9.885 -0.755 1.00 . A A . 5 ILE HG23 1 1
1 71 1 1 5 ILE N N -3.178 -11.070 1.235 1.00 . A A . 5 ILE N 1 1
1 72 1 1 5 ILE O O -4.316 -7.921 0.423 1.00 . A A . 5 ILE O 1 1
1 73 1 1 6 LEU C C -3.197 -6.646 2.747 1.00 . A A . 6 LEU C 1 1
1 74 1 1 6 LEU CA C -4.400 -7.493 3.151 1.00 . A A . 6 LEU CA 1 1
1 75 1 1 6 LEU CB C -4.419 -7.675 4.673 1.00 . A A . 6 LEU CB 1 1
1 76 1 1 6 LEU CD1 C -5.145 -6.682 6.848 1.00 . A A . 6 LEU CD1 1 1
1 77 1 1 6 LEU CD2 C -4.402 -5.191 4.984 1.00 . A A . 6 LEU CD2 1 1
1 78 1 1 6 LEU CG C -5.135 -6.492 5.330 1.00 . A A . 6 LEU CG 1 1
1 79 1 1 6 LEU H H -4.341 -9.608 3.043 1.00 . A A . 6 LEU H 1 1
1 80 1 1 6 LEU HA H -5.304 -6.985 2.847 1.00 . A A . 6 LEU HA 1 1
1 81 1 1 6 LEU HB2 H -4.941 -8.591 4.917 1.00 . A A . 6 LEU HB2 1 1
1 82 1 1 6 LEU HB3 H -3.404 -7.729 5.043 1.00 . A A . 6 LEU HB3 1 1
1 83 1 1 6 LEU HD11 H -4.139 -6.873 7.194 1.00 . A A . 6 LEU HD11 1 1
1 84 1 1 6 LEU HD12 H -5.778 -7.520 7.102 1.00 . A A . 6 LEU HD12 1 1
1 85 1 1 6 LEU HD13 H -5.524 -5.789 7.321 1.00 . A A . 6 LEU HD13 1 1
1 86 1 1 6 LEU HD21 H -3.335 -5.357 5.018 1.00 . A A . 6 LEU HD21 1 1
1 87 1 1 6 LEU HD22 H -4.670 -4.425 5.696 1.00 . A A . 6 LEU HD22 1 1
1 88 1 1 6 LEU HD23 H -4.685 -4.873 3.992 1.00 . A A . 6 LEU HD23 1 1
1 89 1 1 6 LEU HG H -6.152 -6.442 4.968 1.00 . A A . 6 LEU HG 1 1
1 90 1 1 6 LEU N N -4.348 -8.795 2.497 1.00 . A A . 6 LEU N 1 1
1 91 1 1 6 LEU O O -3.349 -5.554 2.200 1.00 . A A . 6 LEU O 1 1
1 92 1 1 7 LYS C C -0.766 -6.072 1.207 1.00 . A A . 7 LYS C 1 1
1 93 1 1 7 LYS CA C -0.781 -6.450 2.685 1.00 . A A . 7 LYS CA 1 1
1 94 1 1 7 LYS CB C 0.417 -7.345 3.011 1.00 . A A . 7 LYS CB 1 1
1 95 1 1 7 LYS CD C 1.330 -5.853 4.797 1.00 . A A . 7 LYS CD 1 1
1 96 1 1 7 LYS CE C 2.523 -6.074 5.731 1.00 . A A . 7 LYS CE 1 1
1 97 1 1 7 LYS CG C 1.613 -6.486 3.427 1.00 . A A . 7 LYS CG 1 1
1 98 1 1 7 LYS H H -1.936 -8.032 3.456 1.00 . A A . 7 LYS H 1 1
1 99 1 1 7 LYS HA H -0.722 -5.551 3.279 1.00 . A A . 7 LYS HA 1 1
1 100 1 1 7 LYS HB2 H 0.154 -8.012 3.820 1.00 . A A . 7 LYS HB2 1 1
1 101 1 1 7 LYS HB3 H 0.674 -7.926 2.147 1.00 . A A . 7 LYS HB3 1 1
1 102 1 1 7 LYS HD2 H 1.161 -4.792 4.676 1.00 . A A . 7 LYS HD2 1 1
1 103 1 1 7 LYS HD3 H 0.450 -6.309 5.227 1.00 . A A . 7 LYS HD3 1 1
1 104 1 1 7 LYS HE2 H 2.367 -5.527 6.650 1.00 . A A . 7 LYS HE2 1 1
1 105 1 1 7 LYS HE3 H 2.618 -7.127 5.950 1.00 . A A . 7 LYS HE3 1 1
1 106 1 1 7 LYS HG2 H 2.497 -7.107 3.485 1.00 . A A . 7 LYS HG2 1 1
1 107 1 1 7 LYS HG3 H 1.769 -5.707 2.695 1.00 . A A . 7 LYS HG3 1 1
1 108 1 1 7 LYS HZ1 H 4.422 -6.385 4.937 1.00 . A A . 7 LYS HZ1 1 1
1 109 1 1 7 LYS HZ2 H 4.218 -4.865 5.668 1.00 . A A . 7 LYS HZ2 1 1
1 110 1 1 7 LYS HZ3 H 3.532 -5.178 4.145 1.00 . A A . 7 LYS HZ3 1 1
1 111 1 1 7 LYS N N -2.001 -7.158 3.020 1.00 . A A . 7 LYS N 1 1
1 112 1 1 7 LYS NZ N 3.768 -5.589 5.070 1.00 . A A . 7 LYS NZ 1 1
1 113 1 1 7 LYS O O -0.395 -4.955 0.845 1.00 . A A . 7 LYS O 1 1
1 114 1 1 8 GLY C C -2.101 -5.571 -1.401 1.00 . A A . 8 GLY C 1 1
1 115 1 1 8 GLY CA C -1.205 -6.759 -1.079 1.00 . A A . 8 GLY CA 1 1
1 116 1 1 8 GLY H H -1.461 -7.880 0.701 1.00 . A A . 8 GLY H 1 1
1 117 1 1 8 GLY HA2 H -0.206 -6.550 -1.421 1.00 . A A . 8 GLY HA2 1 1
1 118 1 1 8 GLY HA3 H -1.582 -7.633 -1.587 1.00 . A A . 8 GLY HA3 1 1
1 119 1 1 8 GLY N N -1.175 -7.009 0.357 1.00 . A A . 8 GLY N 1 1
1 120 1 1 8 GLY O O -1.921 -4.896 -2.414 1.00 . A A . 8 GLY O 1 1
1 121 1 1 9 ALA C C -3.327 -2.896 -0.322 1.00 . A A . 9 ALA C 1 1
1 122 1 1 9 ALA CA C -3.990 -4.214 -0.708 1.00 . A A . 9 ALA CA 1 1
1 123 1 1 9 ALA CB C -5.240 -4.430 0.147 1.00 . A A . 9 ALA CB 1 1
1 124 1 1 9 ALA H H -3.147 -5.899 0.263 1.00 . A A . 9 ALA H 1 1
1 125 1 1 9 ALA HA H -4.282 -4.169 -1.746 1.00 . A A . 9 ALA HA 1 1
1 126 1 1 9 ALA HB1 H -6.030 -3.781 -0.200 1.00 . A A . 9 ALA HB1 1 1
1 127 1 1 9 ALA HB2 H -5.014 -4.202 1.179 1.00 . A A . 9 ALA HB2 1 1
1 128 1 1 9 ALA HB3 H -5.558 -5.459 0.067 1.00 . A A . 9 ALA HB3 1 1
1 129 1 1 9 ALA N N -3.063 -5.325 -0.525 1.00 . A A . 9 ALA N 1 1
1 130 1 1 9 ALA O O -3.425 -1.905 -1.046 1.00 . A A . 9 ALA O 1 1
1 131 1 1 10 ALA C C -0.960 -1.205 0.273 1.00 . A A . 10 ALA C 1 1
1 132 1 1 10 ALA CA C -1.978 -1.691 1.299 1.00 . A A . 10 ALA CA 1 1
1 133 1 1 10 ALA CB C -1.271 -1.980 2.624 1.00 . A A . 10 ALA CB 1 1
1 134 1 1 10 ALA H H -2.611 -3.712 1.360 1.00 . A A . 10 ALA H 1 1
1 135 1 1 10 ALA HA H -2.713 -0.915 1.459 1.00 . A A . 10 ALA HA 1 1
1 136 1 1 10 ALA HB1 H -0.423 -2.625 2.445 1.00 . A A . 10 ALA HB1 1 1
1 137 1 1 10 ALA HB2 H -1.958 -2.466 3.300 1.00 . A A . 10 ALA HB2 1 1
1 138 1 1 10 ALA HB3 H -0.932 -1.052 3.060 1.00 . A A . 10 ALA HB3 1 1
1 139 1 1 10 ALA N N -2.654 -2.892 0.824 1.00 . A A . 10 ALA N 1 1
1 140 1 1 10 ALA O O -0.723 -0.005 0.139 1.00 . A A . 10 ALA O 1 1
1 141 1 1 11 LYS C C 0.023 -0.887 -2.518 1.00 . A A . 11 LYS C 1 1
1 142 1 1 11 LYS CA C 0.631 -1.802 -1.459 1.00 . A A . 11 LYS CA 1 1
1 143 1 1 11 LYS CB C 1.159 -3.070 -2.121 1.00 . A A . 11 LYS CB 1 1
1 144 1 1 11 LYS CD C 2.834 -3.916 -3.771 1.00 . A A . 11 LYS CD 1 1
1 145 1 1 11 LYS CE C 4.186 -3.638 -4.431 1.00 . A A . 11 LYS CE 1 1
1 146 1 1 11 LYS CG C 2.493 -2.775 -2.810 1.00 . A A . 11 LYS CG 1 1
1 147 1 1 11 LYS H H -0.589 -3.087 -0.298 1.00 . A A . 11 LYS H 1 1
1 148 1 1 11 LYS HA H 1.450 -1.295 -0.988 1.00 . A A . 11 LYS HA 1 1
1 149 1 1 11 LYS HB2 H 1.299 -3.836 -1.373 1.00 . A A . 11 LYS HB2 1 1
1 150 1 1 11 LYS HB3 H 0.449 -3.406 -2.850 1.00 . A A . 11 LYS HB3 1 1
1 151 1 1 11 LYS HD2 H 2.884 -4.845 -3.223 1.00 . A A . 11 LYS HD2 1 1
1 152 1 1 11 LYS HD3 H 2.072 -3.986 -4.532 1.00 . A A . 11 LYS HD3 1 1
1 153 1 1 11 LYS HE2 H 4.350 -4.348 -5.228 1.00 . A A . 11 LYS HE2 1 1
1 154 1 1 11 LYS HE3 H 4.190 -2.636 -4.835 1.00 . A A . 11 LYS HE3 1 1
1 155 1 1 11 LYS HG2 H 2.416 -1.848 -3.363 1.00 . A A . 11 LYS HG2 1 1
1 156 1 1 11 LYS HG3 H 3.272 -2.690 -2.065 1.00 . A A . 11 LYS HG3 1 1
1 157 1 1 11 LYS HZ1 H 5.516 -2.830 -3.048 1.00 . A A . 11 LYS HZ1 1 1
1 158 1 1 11 LYS HZ2 H 6.107 -4.200 -3.861 1.00 . A A . 11 LYS HZ2 1 1
1 159 1 1 11 LYS HZ3 H 4.943 -4.372 -2.636 1.00 . A A . 11 LYS HZ3 1 1
1 160 1 1 11 LYS N N -0.361 -2.146 -0.448 1.00 . A A . 11 LYS N 1 1
1 161 1 1 11 LYS NZ N 5.270 -3.770 -3.418 1.00 . A A . 11 LYS NZ 1 1
1 162 1 1 11 LYS O O 0.647 0.084 -2.946 1.00 . A A . 11 LYS O 1 1
1 163 1 1 12 ASP C C -2.329 0.930 -3.371 1.00 . A A . 12 ASP C 1 1
1 164 1 1 12 ASP CA C -1.881 -0.410 -3.948 1.00 . A A . 12 ASP CA 1 1
1 165 1 1 12 ASP CB C -3.098 -1.172 -4.476 1.00 . A A . 12 ASP CB 1 1
1 166 1 1 12 ASP CG C -3.701 -0.431 -5.664 1.00 . A A . 12 ASP CG 1 1
1 167 1 1 12 ASP H H -1.643 -1.993 -2.558 1.00 . A A . 12 ASP H 1 1
1 168 1 1 12 ASP HA H -1.203 -0.228 -4.768 1.00 . A A . 12 ASP HA 1 1
1 169 1 1 12 ASP HB2 H -2.791 -2.163 -4.789 1.00 . A A . 12 ASP HB2 1 1
1 170 1 1 12 ASP HB3 H -3.839 -1.253 -3.691 1.00 . A A . 12 ASP HB3 1 1
1 171 1 1 12 ASP N N -1.196 -1.207 -2.936 1.00 . A A . 12 ASP N 1 1
1 172 1 1 12 ASP O O -2.185 1.971 -4.012 1.00 . A A . 12 ASP O 1 1
1 173 1 1 12 ASP OD1 O -3.770 0.786 -5.605 1.00 . A A . 12 ASP OD1 1 1
1 174 1 1 12 ASP OD2 O -4.085 -1.091 -6.616 1.00 . A A . 12 ASP OD2 1 1
1 175 1 1 13 ILE C C -2.175 3.003 -1.109 1.00 . A A . 13 ILE C 1 1
1 176 1 1 13 ILE CA C -3.349 2.115 -1.513 1.00 . A A . 13 ILE CA 1 1
1 177 1 1 13 ILE CB C -4.171 1.762 -0.272 1.00 . A A . 13 ILE CB 1 1
1 178 1 1 13 ILE CD1 C -6.032 0.309 0.546 1.00 . A A . 13 ILE CD1 1 1
1 179 1 1 13 ILE CG1 C -5.401 0.953 -0.690 1.00 . A A . 13 ILE CG1 1 1
1 180 1 1 13 ILE CG2 C -4.620 3.048 0.425 1.00 . A A . 13 ILE CG2 1 1
1 181 1 1 13 ILE H H -2.972 0.037 -1.698 1.00 . A A . 13 ILE H 1 1
1 182 1 1 13 ILE HA H -3.977 2.658 -2.203 1.00 . A A . 13 ILE HA 1 1
1 183 1 1 13 ILE HB H -3.566 1.178 0.406 1.00 . A A . 13 ILE HB 1 1
1 184 1 1 13 ILE HD11 H -5.372 -0.454 0.932 1.00 . A A . 13 ILE HD11 1 1
1 185 1 1 13 ILE HD12 H -6.979 -0.136 0.277 1.00 . A A . 13 ILE HD12 1 1
1 186 1 1 13 ILE HD13 H -6.192 1.062 1.303 1.00 . A A . 13 ILE HD13 1 1
1 187 1 1 13 ILE HG12 H -6.119 1.607 -1.162 1.00 . A A . 13 ILE HG12 1 1
1 188 1 1 13 ILE HG13 H -5.106 0.181 -1.384 1.00 . A A . 13 ILE HG13 1 1
1 189 1 1 13 ILE HG21 H -5.404 2.819 1.132 1.00 . A A . 13 ILE HG21 1 1
1 190 1 1 13 ILE HG22 H -4.992 3.746 -0.311 1.00 . A A . 13 ILE HG22 1 1
1 191 1 1 13 ILE HG23 H -3.782 3.486 0.946 1.00 . A A . 13 ILE HG23 1 1
1 192 1 1 13 ILE N N -2.878 0.896 -2.161 1.00 . A A . 13 ILE N 1 1
1 193 1 1 13 ILE O O -2.120 4.177 -1.473 1.00 . A A . 13 ILE O 1 1
1 194 1 1 14 ALA C C 0.817 3.554 -1.084 1.00 . A A . 14 ALA C 1 1
1 195 1 1 14 ALA CA C -0.075 3.186 0.096 1.00 . A A . 14 ALA CA 1 1
1 196 1 1 14 ALA CB C 0.725 2.355 1.101 1.00 . A A . 14 ALA CB 1 1
1 197 1 1 14 ALA H H -1.340 1.496 -0.092 1.00 . A A . 14 ALA H 1 1
1 198 1 1 14 ALA HA H -0.407 4.092 0.581 1.00 . A A . 14 ALA HA 1 1
1 199 1 1 14 ALA HB1 H 1.478 2.976 1.563 1.00 . A A . 14 ALA HB1 1 1
1 200 1 1 14 ALA HB2 H 1.202 1.532 0.589 1.00 . A A . 14 ALA HB2 1 1
1 201 1 1 14 ALA HB3 H 0.060 1.970 1.860 1.00 . A A . 14 ALA HB3 1 1
1 202 1 1 14 ALA N N -1.242 2.435 -0.353 1.00 . A A . 14 ALA N 1 1
1 203 1 1 14 ALA O O 1.528 4.559 -1.048 1.00 . A A . 14 ALA O 1 1
1 204 1 1 15 GLY C C 1.228 4.328 -3.944 1.00 . A A . 15 GLY C 1 1
1 205 1 1 15 GLY CA C 1.586 2.987 -3.315 1.00 . A A . 15 GLY CA 1 1
1 206 1 1 15 GLY H H 0.191 1.950 -2.104 1.00 . A A . 15 GLY H 1 1
1 207 1 1 15 GLY HA2 H 2.633 2.992 -3.034 1.00 . A A . 15 GLY HA2 1 1
1 208 1 1 15 GLY HA3 H 1.412 2.200 -4.038 1.00 . A A . 15 GLY HA3 1 1
1 209 1 1 15 GLY N N 0.776 2.735 -2.130 1.00 . A A . 15 GLY N 1 1
1 210 1 1 15 GLY O O 2.101 5.160 -4.194 1.00 . A A . 15 GLY O 1 1
1 211 1 1 16 HIS C C -0.277 6.952 -3.860 1.00 . A A . 16 HIS C 1 1
1 212 1 1 16 HIS CA C -0.523 5.775 -4.802 1.00 . A A . 16 HIS CA 1 1
1 213 1 1 16 HIS CB C -2.020 5.665 -5.136 1.00 . A A . 16 HIS CB 1 1
1 214 1 1 16 HIS CD2 C -3.716 5.906 -3.138 1.00 . A A . 16 HIS CD2 1 1
1 215 1 1 16 HIS CE1 C -3.656 8.062 -2.932 1.00 . A A . 16 HIS CE1 1 1
1 216 1 1 16 HIS CG C -2.843 6.372 -4.090 1.00 . A A . 16 HIS CG 1 1
1 217 1 1 16 HIS H H -0.710 3.833 -3.980 1.00 . A A . 16 HIS H 1 1
1 218 1 1 16 HIS HA H 0.025 5.941 -5.716 1.00 . A A . 16 HIS HA 1 1
1 219 1 1 16 HIS HB2 H -2.209 6.114 -6.100 1.00 . A A . 16 HIS HB2 1 1
1 220 1 1 16 HIS HB3 H -2.301 4.623 -5.165 1.00 . A A . 16 HIS HB3 1 1
1 221 1 1 16 HIS HD2 H -3.968 4.868 -2.980 1.00 . A A . 16 HIS HD2 1 1
1 222 1 1 16 HIS HE1 H -3.841 9.069 -2.588 1.00 . A A . 16 HIS HE1 1 1
1 223 1 1 16 HIS HE2 H -4.870 6.937 -1.668 1.00 . A A . 16 HIS HE2 1 1
1 224 1 1 16 HIS N N -0.060 4.531 -4.199 1.00 . A A . 16 HIS N 1 1
1 225 1 1 16 HIS ND1 N -2.821 7.750 -3.939 1.00 . A A . 16 HIS ND1 1 1
1 226 1 1 16 HIS NE2 N -4.228 6.975 -2.408 1.00 . A A . 16 HIS NE2 1 1
1 227 1 1 16 HIS O O 0.145 8.027 -4.287 1.00 . A A . 16 HIS O 1 1
1 228 1 1 17 LEU C C 1.101 8.188 -1.481 1.00 . A A . 17 LEU C 1 1
1 229 1 1 17 LEU CA C -0.367 7.780 -1.579 1.00 . A A . 17 LEU CA 1 1
1 230 1 1 17 LEU CB C -0.858 7.275 -0.224 1.00 . A A . 17 LEU CB 1 1
1 231 1 1 17 LEU CD1 C -1.799 7.927 1.997 1.00 . A A . 17 LEU CD1 1 1
1 232 1 1 17 LEU CD2 C -0.073 9.370 0.905 1.00 . A A . 17 LEU CD2 1 1
1 233 1 1 17 LEU CG C -1.278 8.455 0.659 1.00 . A A . 17 LEU CG 1 1
1 234 1 1 17 LEU H H -0.890 5.862 -2.300 1.00 . A A . 17 LEU H 1 1
1 235 1 1 17 LEU HA H -0.948 8.637 -1.856 1.00 . A A . 17 LEU HA 1 1
1 236 1 1 17 LEU HB2 H -1.707 6.618 -0.373 1.00 . A A . 17 LEU HB2 1 1
1 237 1 1 17 LEU HB3 H -0.063 6.734 0.256 1.00 . A A . 17 LEU HB3 1 1
1 238 1 1 17 LEU HD11 H -2.771 7.479 1.854 1.00 . A A . 17 LEU HD11 1 1
1 239 1 1 17 LEU HD12 H -1.878 8.743 2.700 1.00 . A A . 17 LEU HD12 1 1
1 240 1 1 17 LEU HD13 H -1.114 7.186 2.383 1.00 . A A . 17 LEU HD13 1 1
1 241 1 1 17 LEU HD21 H 0.062 10.022 0.056 1.00 . A A . 17 LEU HD21 1 1
1 242 1 1 17 LEU HD22 H 0.814 8.770 1.043 1.00 . A A . 17 LEU HD22 1 1
1 243 1 1 17 LEU HD23 H -0.247 9.964 1.790 1.00 . A A . 17 LEU HD23 1 1
1 244 1 1 17 LEU HG H -2.061 9.012 0.164 1.00 . A A . 17 LEU HG 1 1
1 245 1 1 17 LEU N N -0.552 6.738 -2.579 1.00 . A A . 17 LEU N 1 1
1 246 1 1 17 LEU O O 1.444 9.352 -1.684 1.00 . A A . 17 LEU O 1 1
1 247 1 1 18 ALA C C 3.958 8.034 -2.354 1.00 . A A . 18 ALA C 1 1
1 248 1 1 18 ALA CA C 3.389 7.505 -1.041 1.00 . A A . 18 ALA CA 1 1
1 249 1 1 18 ALA CB C 4.134 6.232 -0.637 1.00 . A A . 18 ALA CB 1 1
1 250 1 1 18 ALA H H 1.633 6.317 -1.013 1.00 . A A . 18 ALA H 1 1
1 251 1 1 18 ALA HA H 3.532 8.249 -0.273 1.00 . A A . 18 ALA HA 1 1
1 252 1 1 18 ALA HB1 H 5.198 6.397 -0.721 1.00 . A A . 18 ALA HB1 1 1
1 253 1 1 18 ALA HB2 H 3.843 5.422 -1.289 1.00 . A A . 18 ALA HB2 1 1
1 254 1 1 18 ALA HB3 H 3.888 5.980 0.384 1.00 . A A . 18 ALA HB3 1 1
1 255 1 1 18 ALA N N 1.962 7.227 -1.167 1.00 . A A . 18 ALA N 1 1
1 256 1 1 18 ALA O O 5.054 8.594 -2.383 1.00 . A A . 18 ALA O 1 1
1 257 1 1 19 SER C C 3.898 9.815 -4.743 1.00 . A A . 19 SER C 1 1
1 258 1 1 19 SER CA C 3.656 8.308 -4.746 1.00 . A A . 19 SER CA 1 1
1 259 1 1 19 SER CB C 2.604 7.957 -5.800 1.00 . A A . 19 SER CB 1 1
1 260 1 1 19 SER H H 2.350 7.393 -3.355 1.00 . A A . 19 SER H 1 1
1 261 1 1 19 SER HA H 4.580 7.807 -4.996 1.00 . A A . 19 SER HA 1 1
1 262 1 1 19 SER HB2 H 3.090 7.654 -6.711 1.00 . A A . 19 SER HB2 1 1
1 263 1 1 19 SER HB3 H 1.992 7.143 -5.435 1.00 . A A . 19 SER HB3 1 1
1 264 1 1 19 SER HG H 0.885 8.866 -5.854 1.00 . A A . 19 SER HG 1 1
1 265 1 1 19 SER N N 3.212 7.849 -3.436 1.00 . A A . 19 SER N 1 1
1 266 1 1 19 SER O O 4.829 10.303 -5.383 1.00 . A A . 19 SER O 1 1
1 267 1 1 19 SER OG O 1.795 9.096 -6.058 1.00 . A A . 19 SER OG 1 1
1 268 1 1 20 LYS C C 4.323 12.394 -3.014 1.00 . A A . 20 LYS C 1 1
1 269 1 1 20 LYS CA C 3.191 11.999 -3.957 1.00 . A A . 20 LYS CA 1 1
1 270 1 1 20 LYS CB C 1.878 12.631 -3.489 1.00 . A A . 20 LYS CB 1 1
1 271 1 1 20 LYS CD C 2.042 13.529 -1.146 1.00 . A A . 20 LYS CD 1 1
1 272 1 1 20 LYS CE C 0.858 14.492 -1.077 1.00 . A A . 20 LYS CE 1 1
1 273 1 1 20 LYS CG C 1.667 12.315 -2.006 1.00 . A A . 20 LYS CG 1 1
1 274 1 1 20 LYS H H 2.327 10.109 -3.536 1.00 . A A . 20 LYS H 1 1
1 275 1 1 20 LYS HA H 3.416 12.369 -4.935 1.00 . A A . 20 LYS HA 1 1
1 276 1 1 20 LYS HB2 H 1.921 13.702 -3.635 1.00 . A A . 20 LYS HB2 1 1
1 277 1 1 20 LYS HB3 H 1.059 12.223 -4.063 1.00 . A A . 20 LYS HB3 1 1
1 278 1 1 20 LYS HD2 H 2.294 13.198 -0.149 1.00 . A A . 20 LYS HD2 1 1
1 279 1 1 20 LYS HD3 H 2.891 14.035 -1.581 1.00 . A A . 20 LYS HD3 1 1
1 280 1 1 20 LYS HE2 H 0.733 14.979 -2.033 1.00 . A A . 20 LYS HE2 1 1
1 281 1 1 20 LYS HE3 H -0.035 13.938 -0.835 1.00 . A A . 20 LYS HE3 1 1
1 282 1 1 20 LYS HG2 H 0.632 12.053 -1.835 1.00 . A A . 20 LYS HG2 1 1
1 283 1 1 20 LYS HG3 H 2.291 11.485 -1.736 1.00 . A A . 20 LYS HG3 1 1
1 284 1 1 20 LYS HZ1 H 1.523 16.366 -0.459 1.00 . A A . 20 LYS HZ1 1 1
1 285 1 1 20 LYS HZ2 H 1.769 15.132 0.683 1.00 . A A . 20 LYS HZ2 1 1
1 286 1 1 20 LYS HZ3 H 0.213 15.768 0.436 1.00 . A A . 20 LYS HZ3 1 1
1 287 1 1 20 LYS N N 3.054 10.549 -4.025 1.00 . A A . 20 LYS N 1 1
1 288 1 1 20 LYS NZ N 1.110 15.517 -0.025 1.00 . A A . 20 LYS NZ 1 1
1 289 1 1 20 LYS O O 4.882 13.486 -3.123 1.00 . A A . 20 LYS O 1 1
1 290 1 1 21 VAL C C 7.076 11.780 -1.819 1.00 . A A . 21 VAL C 1 1
1 291 1 1 21 VAL CA C 5.719 11.776 -1.130 1.00 . A A . 21 VAL CA 1 1
1 292 1 1 21 VAL CB C 5.709 10.728 -0.016 1.00 . A A . 21 VAL CB 1 1
1 293 1 1 21 VAL CG1 C 6.834 11.026 0.976 1.00 . A A . 21 VAL CG1 1 1
1 294 1 1 21 VAL CG2 C 4.364 10.772 0.713 1.00 . A A . 21 VAL CG2 1 1
1 295 1 1 21 VAL H H 4.175 10.652 -2.040 1.00 . A A . 21 VAL H 1 1
1 296 1 1 21 VAL HA H 5.548 12.741 -0.699 1.00 . A A . 21 VAL HA 1 1
1 297 1 1 21 VAL HB H 5.857 9.747 -0.444 1.00 . A A . 21 VAL HB 1 1
1 298 1 1 21 VAL HG11 H 6.698 10.430 1.866 1.00 . A A . 21 VAL HG11 1 1
1 299 1 1 21 VAL HG12 H 6.815 12.074 1.238 1.00 . A A . 21 VAL HG12 1 1
1 300 1 1 21 VAL HG13 H 7.786 10.786 0.524 1.00 . A A . 21 VAL HG13 1 1
1 301 1 1 21 VAL HG21 H 4.353 10.026 1.494 1.00 . A A . 21 VAL HG21 1 1
1 302 1 1 21 VAL HG22 H 3.568 10.571 0.012 1.00 . A A . 21 VAL HG22 1 1
1 303 1 1 21 VAL HG23 H 4.223 11.750 1.149 1.00 . A A . 21 VAL HG23 1 1
1 304 1 1 21 VAL N N 4.655 11.503 -2.085 1.00 . A A . 21 VAL N 1 1
1 305 1 1 21 VAL O O 7.968 12.547 -1.456 1.00 . A A . 21 VAL O 1 1
1 306 1 1 22 MET C C 8.784 12.158 -4.238 1.00 . A A . 22 MET C 1 1
1 307 1 1 22 MET CA C 8.473 10.830 -3.557 1.00 . A A . 22 MET CA 1 1
1 308 1 1 22 MET CB C 8.381 9.723 -4.609 1.00 . A A . 22 MET CB 1 1
1 309 1 1 22 MET CE C 8.631 5.794 -3.643 1.00 . A A . 22 MET CE 1 1
1 310 1 1 22 MET CG C 7.967 8.410 -3.939 1.00 . A A . 22 MET CG 1 1
1 311 1 1 22 MET H H 6.474 10.340 -3.057 1.00 . A A . 22 MET H 1 1
1 312 1 1 22 MET HA H 9.270 10.593 -2.870 1.00 . A A . 22 MET HA 1 1
1 313 1 1 22 MET HB2 H 7.644 9.995 -5.354 1.00 . A A . 22 MET HB2 1 1
1 314 1 1 22 MET HB3 H 9.346 9.594 -5.082 1.00 . A A . 22 MET HB3 1 1
1 315 1 1 22 MET HE1 H 7.701 5.752 -3.093 1.00 . A A . 22 MET HE1 1 1
1 316 1 1 22 MET HE2 H 9.429 6.075 -2.974 1.00 . A A . 22 MET HE2 1 1
1 317 1 1 22 MET HE3 H 8.847 4.824 -4.070 1.00 . A A . 22 MET HE3 1 1
1 318 1 1 22 MET HG2 H 8.435 8.335 -2.969 1.00 . A A . 22 MET HG2 1 1
1 319 1 1 22 MET HG3 H 6.893 8.387 -3.824 1.00 . A A . 22 MET HG3 1 1
1 320 1 1 22 MET N N 7.222 10.921 -2.815 1.00 . A A . 22 MET N 1 1
1 321 1 1 22 MET O O 9.811 12.302 -4.901 1.00 . A A . 22 MET O 1 1
1 322 1 1 22 MET SD S 8.491 7.017 -4.969 1.00 . A A . 22 MET SD 1 1
1 323 1 1 23 ASN C C 7.762 15.536 -3.649 1.00 . A A . 23 ASN C 1 1
1 324 1 1 23 ASN CA C 8.069 14.444 -4.671 1.00 . A A . 23 ASN CA 1 1
1 325 1 1 23 ASN CB C 7.151 14.607 -5.898 1.00 . A A . 23 ASN CB 1 1
1 326 1 1 23 ASN CG C 6.211 13.411 -6.020 1.00 . A A . 23 ASN CG 1 1
1 327 1 1 23 ASN H H 7.091 12.958 -3.530 1.00 . A A . 23 ASN H 1 1
1 328 1 1 23 ASN HA H 9.093 14.541 -4.984 1.00 . A A . 23 ASN HA 1 1
1 329 1 1 23 ASN HB2 H 6.563 15.504 -5.784 1.00 . A A . 23 ASN HB2 1 1
1 330 1 1 23 ASN HB3 H 7.751 14.687 -6.800 1.00 . A A . 23 ASN HB3 1 1
1 331 1 1 23 ASN HD21 H 7.658 12.061 -5.874 1.00 . A A . 23 ASN HD21 1 1
1 332 1 1 23 ASN HD22 H 6.093 11.430 -6.045 1.00 . A A . 23 ASN HD22 1 1
1 333 1 1 23 ASN N N 7.887 13.128 -4.069 1.00 . A A . 23 ASN N 1 1
1 334 1 1 23 ASN ND2 N 6.695 12.200 -5.979 1.00 . A A . 23 ASN ND2 1 1
1 335 1 1 23 ASN O O 8.666 16.234 -3.190 1.00 . A A . 23 ASN O 1 1
1 336 1 1 23 ASN OD1 O 5.000 13.586 -6.159 1.00 . A A . 23 ASN OD1 1 1
1 337 1 1 24 NH2 HN1 H 5.809 15.166 -3.634 1.00 . A A . 24 NH2 HN1 1 1
1 338 1 1 24 NH2 HN2 H 6.323 16.426 -2.606 1.00 . A A . 24 NH2 HN2 1 1
1 339 1 1 24 NH2 N N 6.530 15.725 -3.265 1.00 . A A . 24 NH2 N 1 1
2 340 1 1 1 GLY C C -2.115 -15.369 2.759 1.00 . A A . 1 GLY C 1 1
2 341 1 1 1 GLY CA C -1.313 -16.540 3.317 1.00 . A A . 1 GLY CA 1 1
2 342 1 1 1 GLY H1 H -1.487 -18.227 2.107 1.00 . A A . 1 GLY H1 1 1
2 343 1 1 1 GLY H2 H 0.115 -17.736 2.384 1.00 . A A . 1 GLY H2 1 1
2 344 1 1 1 GLY H3 H -0.870 -16.865 1.308 1.00 . A A . 1 GLY H3 1 1
2 345 1 1 1 GLY HA2 H -1.937 -17.120 3.987 1.00 . A A . 1 GLY HA2 1 1
2 346 1 1 1 GLY HA3 H -0.453 -16.162 3.854 1.00 . A A . 1 GLY HA3 1 1
2 347 1 1 1 GLY N N -0.854 -17.407 2.194 1.00 . A A . 1 GLY N 1 1
2 348 1 1 1 GLY O O -1.606 -14.578 1.965 1.00 . A A . 1 GLY O 1 1
2 349 1 1 2 VAL C C -3.787 -12.854 3.312 1.00 . A A . 2 VAL C 1 1
2 350 1 1 2 VAL CA C -4.235 -14.190 2.723 1.00 . A A . 2 VAL CA 1 1
2 351 1 1 2 VAL CB C -5.677 -14.483 3.140 1.00 . A A . 2 VAL CB 1 1
2 352 1 1 2 VAL CG1 C -6.327 -15.428 2.126 1.00 . A A . 2 VAL CG1 1 1
2 353 1 1 2 VAL CG2 C -5.684 -15.141 4.523 1.00 . A A . 2 VAL CG2 1 1
2 354 1 1 2 VAL H H -3.724 -15.921 3.814 1.00 . A A . 2 VAL H 1 1
2 355 1 1 2 VAL HA H -4.186 -14.132 1.645 1.00 . A A . 2 VAL HA 1 1
2 356 1 1 2 VAL HB H -6.234 -13.562 3.178 1.00 . A A . 2 VAL HB 1 1
2 357 1 1 2 VAL HG11 H -5.649 -16.240 1.905 1.00 . A A . 2 VAL HG11 1 1
2 358 1 1 2 VAL HG12 H -6.547 -14.886 1.217 1.00 . A A . 2 VAL HG12 1 1
2 359 1 1 2 VAL HG13 H -7.243 -15.826 2.539 1.00 . A A . 2 VAL HG13 1 1
2 360 1 1 2 VAL HG21 H -6.678 -15.092 4.940 1.00 . A A . 2 VAL HG21 1 1
2 361 1 1 2 VAL HG22 H -4.995 -14.622 5.173 1.00 . A A . 2 VAL HG22 1 1
2 362 1 1 2 VAL HG23 H -5.383 -16.175 4.432 1.00 . A A . 2 VAL HG23 1 1
2 363 1 1 2 VAL N N -3.370 -15.264 3.182 1.00 . A A . 2 VAL N 1 1
2 364 1 1 2 VAL O O -3.901 -11.811 2.668 1.00 . A A . 2 VAL O 1 1
2 365 1 1 3 VAL C C -1.765 -10.974 4.362 1.00 . A A . 3 VAL C 1 1
2 366 1 1 3 VAL CA C -2.819 -11.683 5.207 1.00 . A A . 3 VAL CA 1 1
2 367 1 1 3 VAL CB C -2.229 -12.032 6.574 1.00 . A A . 3 VAL CB 1 1
2 368 1 1 3 VAL CG1 C -1.716 -10.757 7.248 1.00 . A A . 3 VAL CG1 1 1
2 369 1 1 3 VAL CG2 C -3.312 -12.669 7.448 1.00 . A A . 3 VAL CG2 1 1
2 370 1 1 3 VAL H H -3.214 -13.756 5.005 1.00 . A A . 3 VAL H 1 1
2 371 1 1 3 VAL HA H -3.660 -11.020 5.348 1.00 . A A . 3 VAL HA 1 1
2 372 1 1 3 VAL HB H -1.411 -12.725 6.446 1.00 . A A . 3 VAL HB 1 1
2 373 1 1 3 VAL HG11 H -0.817 -10.425 6.751 1.00 . A A . 3 VAL HG11 1 1
2 374 1 1 3 VAL HG12 H -1.501 -10.962 8.287 1.00 . A A . 3 VAL HG12 1 1
2 375 1 1 3 VAL HG13 H -2.470 -9.987 7.182 1.00 . A A . 3 VAL HG13 1 1
2 376 1 1 3 VAL HG21 H -4.222 -12.092 7.372 1.00 . A A . 3 VAL HG21 1 1
2 377 1 1 3 VAL HG22 H -2.981 -12.687 8.475 1.00 . A A . 3 VAL HG22 1 1
2 378 1 1 3 VAL HG23 H -3.497 -13.679 7.112 1.00 . A A . 3 VAL HG23 1 1
2 379 1 1 3 VAL N N -3.280 -12.896 4.540 1.00 . A A . 3 VAL N 1 1
2 380 1 1 3 VAL O O -1.788 -9.752 4.222 1.00 . A A . 3 VAL O 1 1
2 381 1 1 4 ASP C C -0.376 -10.391 1.813 1.00 . A A . 4 ASP C 1 1
2 382 1 1 4 ASP CA C 0.217 -11.184 2.974 1.00 . A A . 4 ASP CA 1 1
2 383 1 1 4 ASP CB C 1.107 -12.303 2.429 1.00 . A A . 4 ASP CB 1 1
2 384 1 1 4 ASP CG C 2.226 -11.710 1.579 1.00 . A A . 4 ASP CG 1 1
2 385 1 1 4 ASP H H -0.874 -12.719 3.949 1.00 . A A . 4 ASP H 1 1
2 386 1 1 4 ASP HA H 0.819 -10.524 3.579 1.00 . A A . 4 ASP HA 1 1
2 387 1 1 4 ASP HB2 H 1.535 -12.854 3.253 1.00 . A A . 4 ASP HB2 1 1
2 388 1 1 4 ASP HB3 H 0.513 -12.969 1.822 1.00 . A A . 4 ASP HB3 1 1
2 389 1 1 4 ASP N N -0.843 -11.750 3.802 1.00 . A A . 4 ASP N 1 1
2 390 1 1 4 ASP O O 0.047 -9.269 1.538 1.00 . A A . 4 ASP O 1 1
2 391 1 1 4 ASP OD1 O 2.121 -11.776 0.366 1.00 . A A . 4 ASP OD1 1 1
2 392 1 1 4 ASP OD2 O 3.174 -11.199 2.155 1.00 . A A . 4 ASP OD2 1 1
2 393 1 1 5 ILE C C -2.873 -9.169 0.487 1.00 . A A . 5 ILE C 1 1
2 394 1 1 5 ILE CA C -1.996 -10.322 0.007 1.00 . A A . 5 ILE CA 1 1
2 395 1 1 5 ILE CB C -2.847 -11.326 -0.771 1.00 . A A . 5 ILE CB 1 1
2 396 1 1 5 ILE CD1 C -2.876 -13.609 -1.790 1.00 . A A . 5 ILE CD1 1 1
2 397 1 1 5 ILE CG1 C -1.995 -12.546 -1.132 1.00 . A A . 5 ILE CG1 1 1
2 398 1 1 5 ILE CG2 C -3.367 -10.672 -2.053 1.00 . A A . 5 ILE CG2 1 1
2 399 1 1 5 ILE H H -1.649 -11.880 1.401 1.00 . A A . 5 ILE H 1 1
2 400 1 1 5 ILE HA H -1.232 -9.931 -0.650 1.00 . A A . 5 ILE HA 1 1
2 401 1 1 5 ILE HB H -3.684 -11.636 -0.162 1.00 . A A . 5 ILE HB 1 1
2 402 1 1 5 ILE HD11 H -3.740 -13.795 -1.170 1.00 . A A . 5 ILE HD11 1 1
2 403 1 1 5 ILE HD12 H -2.312 -14.522 -1.905 1.00 . A A . 5 ILE HD12 1 1
2 404 1 1 5 ILE HD13 H -3.198 -13.260 -2.761 1.00 . A A . 5 ILE HD13 1 1
2 405 1 1 5 ILE HG12 H -1.214 -12.248 -1.817 1.00 . A A . 5 ILE HG12 1 1
2 406 1 1 5 ILE HG13 H -1.552 -12.953 -0.235 1.00 . A A . 5 ILE HG13 1 1
2 407 1 1 5 ILE HG21 H -3.976 -11.379 -2.597 1.00 . A A . 5 ILE HG21 1 1
2 408 1 1 5 ILE HG22 H -2.531 -10.369 -2.667 1.00 . A A . 5 ILE HG22 1 1
2 409 1 1 5 ILE HG23 H -3.961 -9.806 -1.800 1.00 . A A . 5 ILE HG23 1 1
2 410 1 1 5 ILE N N -1.353 -10.983 1.136 1.00 . A A . 5 ILE N 1 1
2 411 1 1 5 ILE O O -2.825 -8.070 -0.064 1.00 . A A . 5 ILE O 1 1
2 412 1 1 6 LEU C C -3.768 -7.137 2.382 1.00 . A A . 6 LEU C 1 1
2 413 1 1 6 LEU CA C -4.556 -8.404 2.061 1.00 . A A . 6 LEU CA 1 1
2 414 1 1 6 LEU CB C -5.237 -8.926 3.333 1.00 . A A . 6 LEU CB 1 1
2 415 1 1 6 LEU CD1 C -7.260 -8.764 4.790 1.00 . A A . 6 LEU CD1 1 1
2 416 1 1 6 LEU CD2 C -6.487 -6.764 3.506 1.00 . A A . 6 LEU CD2 1 1
2 417 1 1 6 LEU CG C -6.622 -8.290 3.483 1.00 . A A . 6 LEU CG 1 1
2 418 1 1 6 LEU H H -3.669 -10.325 1.914 1.00 . A A . 6 LEU H 1 1
2 419 1 1 6 LEU HA H -5.314 -8.170 1.327 1.00 . A A . 6 LEU HA 1 1
2 420 1 1 6 LEU HB2 H -5.341 -10.000 3.267 1.00 . A A . 6 LEU HB2 1 1
2 421 1 1 6 LEU HB3 H -4.633 -8.675 4.194 1.00 . A A . 6 LEU HB3 1 1
2 422 1 1 6 LEU HD11 H -7.328 -9.842 4.787 1.00 . A A . 6 LEU HD11 1 1
2 423 1 1 6 LEU HD12 H -8.251 -8.342 4.881 1.00 . A A . 6 LEU HD12 1 1
2 424 1 1 6 LEU HD13 H -6.654 -8.443 5.624 1.00 . A A . 6 LEU HD13 1 1
2 425 1 1 6 LEU HD21 H -5.626 -6.486 4.095 1.00 . A A . 6 LEU HD21 1 1
2 426 1 1 6 LEU HD22 H -7.375 -6.330 3.942 1.00 . A A . 6 LEU HD22 1 1
2 427 1 1 6 LEU HD23 H -6.367 -6.398 2.497 1.00 . A A . 6 LEU HD23 1 1
2 428 1 1 6 LEU HG H -7.245 -8.586 2.651 1.00 . A A . 6 LEU HG 1 1
2 429 1 1 6 LEU N N -3.674 -9.429 1.516 1.00 . A A . 6 LEU N 1 1
2 430 1 1 6 LEU O O -4.134 -6.041 1.957 1.00 . A A . 6 LEU O 1 1
2 431 1 1 7 LYS C C -1.423 -5.386 2.270 1.00 . A A . 7 LYS C 1 1
2 432 1 1 7 LYS CA C -1.852 -6.169 3.508 1.00 . A A . 7 LYS CA 1 1
2 433 1 1 7 LYS CB C -0.622 -6.687 4.255 1.00 . A A . 7 LYS CB 1 1
2 434 1 1 7 LYS CD C -1.181 -5.592 6.432 1.00 . A A . 7 LYS CD 1 1
2 435 1 1 7 LYS CE C -0.461 -5.729 7.778 1.00 . A A . 7 LYS CE 1 1
2 436 1 1 7 LYS CG C -0.163 -5.653 5.285 1.00 . A A . 7 LYS CG 1 1
2 437 1 1 7 LYS H H -2.437 -8.190 3.446 1.00 . A A . 7 LYS H 1 1
2 438 1 1 7 LYS HA H -2.414 -5.517 4.160 1.00 . A A . 7 LYS HA 1 1
2 439 1 1 7 LYS HB2 H -0.874 -7.610 4.759 1.00 . A A . 7 LYS HB2 1 1
2 440 1 1 7 LYS HB3 H 0.169 -6.875 3.555 1.00 . A A . 7 LYS HB3 1 1
2 441 1 1 7 LYS HD2 H -1.704 -4.646 6.400 1.00 . A A . 7 LYS HD2 1 1
2 442 1 1 7 LYS HD3 H -1.891 -6.398 6.323 1.00 . A A . 7 LYS HD3 1 1
2 443 1 1 7 LYS HE2 H 0.041 -6.685 7.821 1.00 . A A . 7 LYS HE2 1 1
2 444 1 1 7 LYS HE3 H 0.265 -4.936 7.881 1.00 . A A . 7 LYS HE3 1 1
2 445 1 1 7 LYS HG2 H 0.807 -5.938 5.670 1.00 . A A . 7 LYS HG2 1 1
2 446 1 1 7 LYS HG3 H -0.092 -4.684 4.814 1.00 . A A . 7 LYS HG3 1 1
2 447 1 1 7 LYS HZ1 H -2.403 -5.859 8.517 1.00 . A A . 7 LYS HZ1 1 1
2 448 1 1 7 LYS HZ2 H -1.449 -4.676 9.278 1.00 . A A . 7 LYS HZ2 1 1
2 449 1 1 7 LYS HZ3 H -1.208 -6.321 9.629 1.00 . A A . 7 LYS HZ3 1 1
2 450 1 1 7 LYS N N -2.685 -7.296 3.134 1.00 . A A . 7 LYS N 1 1
2 451 1 1 7 LYS NZ N -1.456 -5.640 8.884 1.00 . A A . 7 LYS NZ 1 1
2 452 1 1 7 LYS O O -1.482 -4.157 2.249 1.00 . A A . 7 LYS O 1 1
2 453 1 1 8 GLY C C -1.710 -4.724 -0.651 1.00 . A A . 8 GLY C 1 1
2 454 1 1 8 GLY CA C -0.559 -5.471 0.004 1.00 . A A . 8 GLY CA 1 1
2 455 1 1 8 GLY H H -0.968 -7.085 1.313 1.00 . A A . 8 GLY H 1 1
2 456 1 1 8 GLY HA2 H 0.232 -4.777 0.226 1.00 . A A . 8 GLY HA2 1 1
2 457 1 1 8 GLY HA3 H -0.193 -6.224 -0.677 1.00 . A A . 8 GLY HA3 1 1
2 458 1 1 8 GLY N N -0.992 -6.109 1.241 1.00 . A A . 8 GLY N 1 1
2 459 1 1 8 GLY O O -1.502 -3.768 -1.400 1.00 . A A . 8 GLY O 1 1
2 460 1 1 9 ALA C C -4.320 -3.153 -0.323 1.00 . A A . 9 ALA C 1 1
2 461 1 1 9 ALA CA C -4.114 -4.539 -0.924 1.00 . A A . 9 ALA CA 1 1
2 462 1 1 9 ALA CB C -5.344 -5.407 -0.648 1.00 . A A . 9 ALA CB 1 1
2 463 1 1 9 ALA H H -3.020 -5.932 0.242 1.00 . A A . 9 ALA H 1 1
2 464 1 1 9 ALA HA H -3.988 -4.442 -1.992 1.00 . A A . 9 ALA HA 1 1
2 465 1 1 9 ALA HB1 H -6.136 -5.137 -1.331 1.00 . A A . 9 ALA HB1 1 1
2 466 1 1 9 ALA HB2 H -5.675 -5.252 0.368 1.00 . A A . 9 ALA HB2 1 1
2 467 1 1 9 ALA HB3 H -5.089 -6.448 -0.788 1.00 . A A . 9 ALA HB3 1 1
2 468 1 1 9 ALA N N -2.924 -5.168 -0.362 1.00 . A A . 9 ALA N 1 1
2 469 1 1 9 ALA O O -4.539 -2.179 -1.043 1.00 . A A . 9 ALA O 1 1
2 470 1 1 10 ALA C C -3.292 -0.839 1.336 1.00 . A A . 10 ALA C 1 1
2 471 1 1 10 ALA CA C -4.425 -1.797 1.688 1.00 . A A . 10 ALA CA 1 1
2 472 1 1 10 ALA CB C -4.458 -2.018 3.201 1.00 . A A . 10 ALA CB 1 1
2 473 1 1 10 ALA H H -4.070 -3.879 1.527 1.00 . A A . 10 ALA H 1 1
2 474 1 1 10 ALA HA H -5.362 -1.362 1.378 1.00 . A A . 10 ALA HA 1 1
2 475 1 1 10 ALA HB1 H -4.743 -1.099 3.693 1.00 . A A . 10 ALA HB1 1 1
2 476 1 1 10 ALA HB2 H -3.480 -2.321 3.543 1.00 . A A . 10 ALA HB2 1 1
2 477 1 1 10 ALA HB3 H -5.176 -2.789 3.438 1.00 . A A . 10 ALA HB3 1 1
2 478 1 1 10 ALA N N -4.247 -3.070 1.003 1.00 . A A . 10 ALA N 1 1
2 479 1 1 10 ALA O O -3.506 0.363 1.181 1.00 . A A . 10 ALA O 1 1
2 480 1 1 11 LYS C C -1.082 0.073 -0.493 1.00 . A A . 11 LYS C 1 1
2 481 1 1 11 LYS CA C -0.919 -0.572 0.879 1.00 . A A . 11 LYS CA 1 1
2 482 1 1 11 LYS CB C 0.332 -1.441 0.885 1.00 . A A . 11 LYS CB 1 1
2 483 1 1 11 LYS CD C 2.826 -1.432 1.050 1.00 . A A . 11 LYS CD 1 1
2 484 1 1 11 LYS CE C 4.065 -0.543 1.176 1.00 . A A . 11 LYS CE 1 1
2 485 1 1 11 LYS CG C 1.578 -0.553 0.946 1.00 . A A . 11 LYS CG 1 1
2 486 1 1 11 LYS H H -1.976 -2.346 1.347 1.00 . A A . 11 LYS H 1 1
2 487 1 1 11 LYS HA H -0.805 0.197 1.616 1.00 . A A . 11 LYS HA 1 1
2 488 1 1 11 LYS HB2 H 0.312 -2.097 1.743 1.00 . A A . 11 LYS HB2 1 1
2 489 1 1 11 LYS HB3 H 0.353 -2.025 -0.014 1.00 . A A . 11 LYS HB3 1 1
2 490 1 1 11 LYS HD2 H 2.746 -2.067 1.920 1.00 . A A . 11 LYS HD2 1 1
2 491 1 1 11 LYS HD3 H 2.912 -2.043 0.164 1.00 . A A . 11 LYS HD3 1 1
2 492 1 1 11 LYS HE2 H 4.067 -0.064 2.144 1.00 . A A . 11 LYS HE2 1 1
2 493 1 1 11 LYS HE3 H 4.953 -1.149 1.072 1.00 . A A . 11 LYS HE3 1 1
2 494 1 1 11 LYS HG2 H 1.634 0.049 0.048 1.00 . A A . 11 LYS HG2 1 1
2 495 1 1 11 LYS HG3 H 1.520 0.091 1.811 1.00 . A A . 11 LYS HG3 1 1
2 496 1 1 11 LYS HZ1 H 3.846 0.046 -0.809 1.00 . A A . 11 LYS HZ1 1 1
2 497 1 1 11 LYS HZ2 H 4.968 0.971 0.069 1.00 . A A . 11 LYS HZ2 1 1
2 498 1 1 11 LYS HZ3 H 3.301 1.192 0.316 1.00 . A A . 11 LYS HZ3 1 1
2 499 1 1 11 LYS N N -2.086 -1.382 1.212 1.00 . A A . 11 LYS N 1 1
2 500 1 1 11 LYS NZ N 4.043 0.494 0.108 1.00 . A A . 11 LYS NZ 1 1
2 501 1 1 11 LYS O O -0.556 1.157 -0.747 1.00 . A A . 11 LYS O 1 1
2 502 1 1 12 ASP C C -2.694 1.283 -2.679 1.00 . A A . 12 ASP C 1 1
2 503 1 1 12 ASP CA C -2.028 -0.090 -2.724 1.00 . A A . 12 ASP CA 1 1
2 504 1 1 12 ASP CB C -2.910 -1.060 -3.513 1.00 . A A . 12 ASP CB 1 1
2 505 1 1 12 ASP CG C -2.889 -0.695 -4.993 1.00 . A A . 12 ASP CG 1 1
2 506 1 1 12 ASP H H -2.197 -1.465 -1.119 1.00 . A A . 12 ASP H 1 1
2 507 1 1 12 ASP HA H -1.076 -0.001 -3.225 1.00 . A A . 12 ASP HA 1 1
2 508 1 1 12 ASP HB2 H -2.535 -2.068 -3.387 1.00 . A A . 12 ASP HB2 1 1
2 509 1 1 12 ASP HB3 H -3.926 -1.001 -3.145 1.00 . A A . 12 ASP HB3 1 1
2 510 1 1 12 ASP N N -1.808 -0.602 -1.376 1.00 . A A . 12 ASP N 1 1
2 511 1 1 12 ASP O O -2.478 2.115 -3.560 1.00 . A A . 12 ASP O 1 1
2 512 1 1 12 ASP OD1 O -3.414 -1.465 -5.781 1.00 . A A . 12 ASP OD1 1 1
2 513 1 1 12 ASP OD2 O -2.349 0.350 -5.319 1.00 . A A . 12 ASP OD2 1 1
2 514 1 1 13 ILE C C -3.237 3.850 -0.952 1.00 . A A . 13 ILE C 1 1
2 515 1 1 13 ILE CA C -4.190 2.792 -1.504 1.00 . A A . 13 ILE CA 1 1
2 516 1 1 13 ILE CB C -5.395 2.641 -0.567 1.00 . A A . 13 ILE CB 1 1
2 517 1 1 13 ILE CD1 C -6.259 0.292 -0.819 1.00 . A A . 13 ILE CD1 1 1
2 518 1 1 13 ILE CG1 C -6.466 1.754 -1.228 1.00 . A A . 13 ILE CG1 1 1
2 519 1 1 13 ILE CG2 C -5.987 4.024 -0.278 1.00 . A A . 13 ILE CG2 1 1
2 520 1 1 13 ILE H H -3.636 0.815 -0.976 1.00 . A A . 13 ILE H 1 1
2 521 1 1 13 ILE HA H -4.539 3.113 -2.474 1.00 . A A . 13 ILE HA 1 1
2 522 1 1 13 ILE HB H -5.071 2.192 0.362 1.00 . A A . 13 ILE HB 1 1
2 523 1 1 13 ILE HD11 H -6.691 0.126 0.157 1.00 . A A . 13 ILE HD11 1 1
2 524 1 1 13 ILE HD12 H -5.203 0.071 -0.787 1.00 . A A . 13 ILE HD12 1 1
2 525 1 1 13 ILE HD13 H -6.739 -0.354 -1.539 1.00 . A A . 13 ILE HD13 1 1
2 526 1 1 13 ILE HG12 H -7.448 2.076 -0.906 1.00 . A A . 13 ILE HG12 1 1
2 527 1 1 13 ILE HG13 H -6.399 1.837 -2.301 1.00 . A A . 13 ILE HG13 1 1
2 528 1 1 13 ILE HG21 H -5.347 4.553 0.414 1.00 . A A . 13 ILE HG21 1 1
2 529 1 1 13 ILE HG22 H -6.970 3.911 0.157 1.00 . A A . 13 ILE HG22 1 1
2 530 1 1 13 ILE HG23 H -6.062 4.584 -1.198 1.00 . A A . 13 ILE HG23 1 1
2 531 1 1 13 ILE N N -3.502 1.513 -1.649 1.00 . A A . 13 ILE N 1 1
2 532 1 1 13 ILE O O -3.209 4.984 -1.430 1.00 . A A . 13 ILE O 1 1
2 533 1 1 14 ALA C C -0.282 4.568 -0.231 1.00 . A A . 14 ALA C 1 1
2 534 1 1 14 ALA CA C -1.508 4.398 0.661 1.00 . A A . 14 ALA CA 1 1
2 535 1 1 14 ALA CB C -1.075 3.878 2.033 1.00 . A A . 14 ALA CB 1 1
2 536 1 1 14 ALA H H -2.522 2.555 0.395 1.00 . A A . 14 ALA H 1 1
2 537 1 1 14 ALA HA H -1.986 5.357 0.787 1.00 . A A . 14 ALA HA 1 1
2 538 1 1 14 ALA HB1 H -0.257 4.478 2.402 1.00 . A A . 14 ALA HB1 1 1
2 539 1 1 14 ALA HB2 H -0.756 2.850 1.944 1.00 . A A . 14 ALA HB2 1 1
2 540 1 1 14 ALA HB3 H -1.905 3.940 2.719 1.00 . A A . 14 ALA HB3 1 1
2 541 1 1 14 ALA N N -2.458 3.471 0.055 1.00 . A A . 14 ALA N 1 1
2 542 1 1 14 ALA O O 0.401 5.590 -0.175 1.00 . A A . 14 ALA O 1 1
2 543 1 1 15 GLY C C 0.933 4.617 -3.062 1.00 . A A . 15 GLY C 1 1
2 544 1 1 15 GLY CA C 1.141 3.599 -1.945 1.00 . A A . 15 GLY CA 1 1
2 545 1 1 15 GLY H H -0.587 2.767 -1.046 1.00 . A A . 15 GLY H 1 1
2 546 1 1 15 GLY HA2 H 2.022 3.872 -1.377 1.00 . A A . 15 GLY HA2 1 1
2 547 1 1 15 GLY HA3 H 1.285 2.620 -2.383 1.00 . A A . 15 GLY HA3 1 1
2 548 1 1 15 GLY N N -0.008 3.557 -1.048 1.00 . A A . 15 GLY N 1 1
2 549 1 1 15 GLY O O 1.785 5.474 -3.299 1.00 . A A . 15 GLY O 1 1
2 550 1 1 16 HIS C C -0.272 6.877 -4.406 1.00 . A A . 16 HIS C 1 1
2 551 1 1 16 HIS CA C -0.499 5.432 -4.845 1.00 . A A . 16 HIS CA 1 1
2 552 1 1 16 HIS CB C -1.950 5.231 -5.317 1.00 . A A . 16 HIS CB 1 1
2 553 1 1 16 HIS CD2 C -3.924 6.193 -3.868 1.00 . A A . 16 HIS CD2 1 1
2 554 1 1 16 HIS CE1 C -3.669 8.293 -4.339 1.00 . A A . 16 HIS CE1 1 1
2 555 1 1 16 HIS CG C -2.854 6.281 -4.724 1.00 . A A . 16 HIS CG 1 1
2 556 1 1 16 HIS H H -0.842 3.810 -3.523 1.00 . A A . 16 HIS H 1 1
2 557 1 1 16 HIS HA H 0.166 5.215 -5.668 1.00 . A A . 16 HIS HA 1 1
2 558 1 1 16 HIS HB2 H -1.990 5.295 -6.393 1.00 . A A . 16 HIS HB2 1 1
2 559 1 1 16 HIS HB3 H -2.289 4.254 -5.006 1.00 . A A . 16 HIS HB3 1 1
2 560 1 1 16 HIS HD2 H -4.312 5.276 -3.450 1.00 . A A . 16 HIS HD2 1 1
2 561 1 1 16 HIS HE1 H -3.804 9.363 -4.373 1.00 . A A . 16 HIS HE1 1 1
2 562 1 1 16 HIS HE2 H -5.197 7.700 -3.055 1.00 . A A . 16 HIS HE2 1 1
2 563 1 1 16 HIS N N -0.200 4.514 -3.751 1.00 . A A . 16 HIS N 1 1
2 564 1 1 16 HIS ND1 N -2.711 7.630 -5.011 1.00 . A A . 16 HIS ND1 1 1
2 565 1 1 16 HIS NE2 N -4.437 7.464 -3.625 1.00 . A A . 16 HIS NE2 1 1
2 566 1 1 16 HIS O O 0.326 7.671 -5.132 1.00 . A A . 16 HIS O 1 1
2 567 1 1 17 LEU C C 0.870 8.850 -2.383 1.00 . A A . 17 LEU C 1 1
2 568 1 1 17 LEU CA C -0.597 8.557 -2.686 1.00 . A A . 17 LEU CA 1 1
2 569 1 1 17 LEU CB C -1.424 8.723 -1.415 1.00 . A A . 17 LEU CB 1 1
2 570 1 1 17 LEU CD1 C -2.800 10.785 -1.825 1.00 . A A . 17 LEU CD1 1 1
2 571 1 1 17 LEU CD2 C -1.785 10.387 0.422 1.00 . A A . 17 LEU CD2 1 1
2 572 1 1 17 LEU CG C -1.584 10.215 -1.087 1.00 . A A . 17 LEU CG 1 1
2 573 1 1 17 LEU H H -1.222 6.535 -2.680 1.00 . A A . 17 LEU H 1 1
2 574 1 1 17 LEU HA H -0.947 9.258 -3.415 1.00 . A A . 17 LEU HA 1 1
2 575 1 1 17 LEU HB2 H -2.400 8.274 -1.558 1.00 . A A . 17 LEU HB2 1 1
2 576 1 1 17 LEU HB3 H -0.915 8.232 -0.605 1.00 . A A . 17 LEU HB3 1 1
2 577 1 1 17 LEU HD11 H -2.946 11.814 -1.534 1.00 . A A . 17 LEU HD11 1 1
2 578 1 1 17 LEU HD12 H -3.678 10.210 -1.570 1.00 . A A . 17 LEU HD12 1 1
2 579 1 1 17 LEU HD13 H -2.632 10.733 -2.890 1.00 . A A . 17 LEU HD13 1 1
2 580 1 1 17 LEU HD21 H -2.105 11.398 0.629 1.00 . A A . 17 LEU HD21 1 1
2 581 1 1 17 LEU HD22 H -0.855 10.191 0.934 1.00 . A A . 17 LEU HD22 1 1
2 582 1 1 17 LEU HD23 H -2.539 9.695 0.766 1.00 . A A . 17 LEU HD23 1 1
2 583 1 1 17 LEU HG H -0.696 10.750 -1.394 1.00 . A A . 17 LEU HG 1 1
2 584 1 1 17 LEU N N -0.754 7.208 -3.213 1.00 . A A . 17 LEU N 1 1
2 585 1 1 17 LEU O O 1.427 9.836 -2.861 1.00 . A A . 17 LEU O 1 1
2 586 1 1 18 ALA C C 3.782 8.055 -2.453 1.00 . A A . 18 ALA C 1 1
2 587 1 1 18 ALA CA C 2.887 8.160 -1.222 1.00 . A A . 18 ALA CA 1 1
2 588 1 1 18 ALA CB C 3.299 7.098 -0.200 1.00 . A A . 18 ALA CB 1 1
2 589 1 1 18 ALA H H 0.991 7.218 -1.232 1.00 . A A . 18 ALA H 1 1
2 590 1 1 18 ALA HA H 3.014 9.135 -0.779 1.00 . A A . 18 ALA HA 1 1
2 591 1 1 18 ALA HB1 H 2.562 7.052 0.588 1.00 . A A . 18 ALA HB1 1 1
2 592 1 1 18 ALA HB2 H 4.260 7.356 0.221 1.00 . A A . 18 ALA HB2 1 1
2 593 1 1 18 ALA HB3 H 3.365 6.137 -0.687 1.00 . A A . 18 ALA HB3 1 1
2 594 1 1 18 ALA N N 1.487 7.985 -1.584 1.00 . A A . 18 ALA N 1 1
2 595 1 1 18 ALA O O 4.956 8.424 -2.413 1.00 . A A . 18 ALA O 1 1
2 596 1 1 19 SER C C 4.599 8.723 -5.208 1.00 . A A . 19 SER C 1 1
2 597 1 1 19 SER CA C 3.979 7.395 -4.781 1.00 . A A . 19 SER CA 1 1
2 598 1 1 19 SER CB C 3.059 6.876 -5.887 1.00 . A A . 19 SER CB 1 1
2 599 1 1 19 SER H H 2.284 7.266 -3.521 1.00 . A A . 19 SER H 1 1
2 600 1 1 19 SER HA H 4.768 6.676 -4.620 1.00 . A A . 19 SER HA 1 1
2 601 1 1 19 SER HB2 H 3.602 6.202 -6.524 1.00 . A A . 19 SER HB2 1 1
2 602 1 1 19 SER HB3 H 2.225 6.351 -5.442 1.00 . A A . 19 SER HB3 1 1
2 603 1 1 19 SER HG H 2.332 8.674 -6.057 1.00 . A A . 19 SER HG 1 1
2 604 1 1 19 SER N N 3.223 7.547 -3.546 1.00 . A A . 19 SER N 1 1
2 605 1 1 19 SER O O 5.727 8.761 -5.698 1.00 . A A . 19 SER O 1 1
2 606 1 1 19 SER OG O 2.587 7.973 -6.660 1.00 . A A . 19 SER OG 1 1
2 607 1 1 20 LYS C C 5.224 11.719 -4.295 1.00 . A A . 20 LYS C 1 1
2 608 1 1 20 LYS CA C 4.346 11.132 -5.396 1.00 . A A . 20 LYS CA 1 1
2 609 1 1 20 LYS CB C 3.169 12.069 -5.674 1.00 . A A . 20 LYS CB 1 1
2 610 1 1 20 LYS CD C 2.219 13.658 -3.978 1.00 . A A . 20 LYS CD 1 1
2 611 1 1 20 LYS CE C 1.312 13.780 -2.750 1.00 . A A . 20 LYS CE 1 1
2 612 1 1 20 LYS CG C 2.308 12.190 -4.412 1.00 . A A . 20 LYS CG 1 1
2 613 1 1 20 LYS H H 2.962 9.721 -4.628 1.00 . A A . 20 LYS H 1 1
2 614 1 1 20 LYS HA H 4.930 11.044 -6.290 1.00 . A A . 20 LYS HA 1 1
2 615 1 1 20 LYS HB2 H 3.545 13.043 -5.956 1.00 . A A . 20 LYS HB2 1 1
2 616 1 1 20 LYS HB3 H 2.572 11.667 -6.480 1.00 . A A . 20 LYS HB3 1 1
2 617 1 1 20 LYS HD2 H 3.207 14.020 -3.733 1.00 . A A . 20 LYS HD2 1 1
2 618 1 1 20 LYS HD3 H 1.809 14.247 -4.785 1.00 . A A . 20 LYS HD3 1 1
2 619 1 1 20 LYS HE2 H 0.937 14.790 -2.680 1.00 . A A . 20 LYS HE2 1 1
2 620 1 1 20 LYS HE3 H 0.482 13.094 -2.841 1.00 . A A . 20 LYS HE3 1 1
2 621 1 1 20 LYS HG2 H 1.314 11.813 -4.613 1.00 . A A . 20 LYS HG2 1 1
2 622 1 1 20 LYS HG3 H 2.756 11.610 -3.622 1.00 . A A . 20 LYS HG3 1 1
2 623 1 1 20 LYS HZ1 H 2.189 14.308 -0.937 1.00 . A A . 20 LYS HZ1 1 1
2 624 1 1 20 LYS HZ2 H 3.036 13.109 -1.793 1.00 . A A . 20 LYS HZ2 1 1
2 625 1 1 20 LYS HZ3 H 1.595 12.720 -0.980 1.00 . A A . 20 LYS HZ3 1 1
2 626 1 1 20 LYS N N 3.855 9.810 -5.021 1.00 . A A . 20 LYS N 1 1
2 627 1 1 20 LYS NZ N 2.092 13.455 -1.522 1.00 . A A . 20 LYS NZ 1 1
2 628 1 1 20 LYS O O 6.037 12.608 -4.548 1.00 . A A . 20 LYS O 1 1
2 629 1 1 21 VAL C C 7.312 11.387 -2.141 1.00 . A A . 21 VAL C 1 1
2 630 1 1 21 VAL CA C 5.837 11.714 -1.951 1.00 . A A . 21 VAL CA 1 1
2 631 1 1 21 VAL CB C 5.333 11.096 -0.646 1.00 . A A . 21 VAL CB 1 1
2 632 1 1 21 VAL CG1 C 6.243 11.522 0.508 1.00 . A A . 21 VAL CG1 1 1
2 633 1 1 21 VAL CG2 C 3.907 11.581 -0.372 1.00 . A A . 21 VAL CG2 1 1
2 634 1 1 21 VAL H H 4.390 10.518 -2.929 1.00 . A A . 21 VAL H 1 1
2 635 1 1 21 VAL HA H 5.726 12.779 -1.898 1.00 . A A . 21 VAL HA 1 1
2 636 1 1 21 VAL HB H 5.340 10.020 -0.730 1.00 . A A . 21 VAL HB 1 1
2 637 1 1 21 VAL HG11 H 7.181 10.989 0.443 1.00 . A A . 21 VAL HG11 1 1
2 638 1 1 21 VAL HG12 H 5.764 11.295 1.449 1.00 . A A . 21 VAL HG12 1 1
2 639 1 1 21 VAL HG13 H 6.430 12.584 0.447 1.00 . A A . 21 VAL HG13 1 1
2 640 1 1 21 VAL HG21 H 3.921 12.641 -0.163 1.00 . A A . 21 VAL HG21 1 1
2 641 1 1 21 VAL HG22 H 3.504 11.051 0.478 1.00 . A A . 21 VAL HG22 1 1
2 642 1 1 21 VAL HG23 H 3.292 11.394 -1.240 1.00 . A A . 21 VAL HG23 1 1
2 643 1 1 21 VAL N N 5.054 11.222 -3.075 1.00 . A A . 21 VAL N 1 1
2 644 1 1 21 VAL O O 8.187 12.133 -1.702 1.00 . A A . 21 VAL O 1 1
2 645 1 1 22 MET C C 9.658 10.875 -3.934 1.00 . A A . 22 MET C 1 1
2 646 1 1 22 MET CA C 8.951 9.853 -3.053 1.00 . A A . 22 MET CA 1 1
2 647 1 1 22 MET CB C 8.966 8.485 -3.739 1.00 . A A . 22 MET CB 1 1
2 648 1 1 22 MET CE C 7.247 4.981 -2.427 1.00 . A A . 22 MET CE 1 1
2 649 1 1 22 MET CG C 8.090 7.508 -2.954 1.00 . A A . 22 MET CG 1 1
2 650 1 1 22 MET H H 6.838 9.722 -3.130 1.00 . A A . 22 MET H 1 1
2 651 1 1 22 MET HA H 9.471 9.778 -2.111 1.00 . A A . 22 MET HA 1 1
2 652 1 1 22 MET HB2 H 8.582 8.585 -4.747 1.00 . A A . 22 MET HB2 1 1
2 653 1 1 22 MET HB3 H 9.980 8.111 -3.772 1.00 . A A . 22 MET HB3 1 1
2 654 1 1 22 MET HE1 H 6.278 5.135 -2.882 1.00 . A A . 22 MET HE1 1 1
2 655 1 1 22 MET HE2 H 7.244 5.390 -1.430 1.00 . A A . 22 MET HE2 1 1
2 656 1 1 22 MET HE3 H 7.465 3.923 -2.379 1.00 . A A . 22 MET HE3 1 1
2 657 1 1 22 MET HG2 H 8.257 7.643 -1.895 1.00 . A A . 22 MET HG2 1 1
2 658 1 1 22 MET HG3 H 7.050 7.693 -3.181 1.00 . A A . 22 MET HG3 1 1
2 659 1 1 22 MET N N 7.578 10.270 -2.802 1.00 . A A . 22 MET N 1 1
2 660 1 1 22 MET O O 10.839 10.728 -4.250 1.00 . A A . 22 MET O 1 1
2 661 1 1 22 MET SD S 8.514 5.811 -3.418 1.00 . A A . 22 MET SD 1 1
2 662 1 1 23 ASN C C 9.053 14.332 -4.660 1.00 . A A . 23 ASN C 1 1
2 663 1 1 23 ASN CA C 9.481 12.961 -5.175 1.00 . A A . 23 ASN CA 1 1
2 664 1 1 23 ASN CB C 9.006 12.783 -6.630 1.00 . A A . 23 ASN CB 1 1
2 665 1 1 23 ASN CG C 7.948 11.685 -6.711 1.00 . A A . 23 ASN CG 1 1
2 666 1 1 23 ASN H H 7.992 11.979 -4.045 1.00 . A A . 23 ASN H 1 1
2 667 1 1 23 ASN HA H 10.554 12.897 -5.146 1.00 . A A . 23 ASN HA 1 1
2 668 1 1 23 ASN HB2 H 8.575 13.709 -6.976 1.00 . A A . 23 ASN HB2 1 1
2 669 1 1 23 ASN HB3 H 9.847 12.521 -7.265 1.00 . A A . 23 ASN HB3 1 1
2 670 1 1 23 ASN HD21 H 9.040 10.346 -5.737 1.00 . A A . 23 ASN HD21 1 1
2 671 1 1 23 ASN HD22 H 7.502 9.815 -6.220 1.00 . A A . 23 ASN HD22 1 1
2 672 1 1 23 ASN N N 8.925 11.914 -4.329 1.00 . A A . 23 ASN N 1 1
2 673 1 1 23 ASN ND2 N 8.185 10.517 -6.181 1.00 . A A . 23 ASN ND2 1 1
2 674 1 1 23 ASN O O 9.892 15.141 -4.261 1.00 . A A . 23 ASN O 1 1
2 675 1 1 23 ASN OD1 O 6.875 11.900 -7.276 1.00 . A A . 23 ASN OD1 1 1
2 676 1 1 24 NH2 HN1 H 7.119 13.992 -4.966 1.00 . A A . 24 NH2 HN1 1 1
2 677 1 1 24 NH2 HN2 H 7.498 15.522 -4.315 1.00 . A A . 24 NH2 HN2 1 1
2 678 1 1 24 NH2 N N 7.785 14.642 -4.646 1.00 . A A . 24 NH2 N 1 1
3 679 1 1 1 GLY C C -5.162 -14.968 2.246 1.00 . A A . 1 GLY C 1 1
3 680 1 1 1 GLY CA C -4.924 -16.473 2.183 1.00 . A A . 1 GLY CA 1 1
3 681 1 1 1 GLY H1 H -4.300 -16.970 0.259 1.00 . A A . 1 GLY H1 1 1
3 682 1 1 1 GLY H2 H -3.308 -17.591 1.491 1.00 . A A . 1 GLY H2 1 1
3 683 1 1 1 GLY H3 H -3.234 -15.943 1.086 1.00 . A A . 1 GLY H3 1 1
3 684 1 1 1 GLY HA2 H -5.839 -16.973 1.894 1.00 . A A . 1 GLY HA2 1 1
3 685 1 1 1 GLY HA3 H -4.606 -16.825 3.157 1.00 . A A . 1 GLY HA3 1 1
3 686 1 1 1 GLY N N -3.861 -16.766 1.179 1.00 . A A . 1 GLY N 1 1
3 687 1 1 1 GLY O O -4.347 -14.181 1.767 1.00 . A A . 1 GLY O 1 1
3 688 1 1 2 VAL C C -5.498 -12.397 3.648 1.00 . A A . 2 VAL C 1 1
3 689 1 1 2 VAL CA C -6.621 -13.163 2.956 1.00 . A A . 2 VAL CA 1 1
3 690 1 1 2 VAL CB C -7.913 -12.996 3.744 1.00 . A A . 2 VAL CB 1 1
3 691 1 1 2 VAL CG1 C -8.427 -11.564 3.589 1.00 . A A . 2 VAL CG1 1 1
3 692 1 1 2 VAL CG2 C -8.965 -13.974 3.214 1.00 . A A . 2 VAL CG2 1 1
3 693 1 1 2 VAL H H -6.899 -15.249 3.201 1.00 . A A . 2 VAL H 1 1
3 694 1 1 2 VAL HA H -6.766 -12.756 1.975 1.00 . A A . 2 VAL HA 1 1
3 695 1 1 2 VAL HB H -7.720 -13.197 4.778 1.00 . A A . 2 VAL HB 1 1
3 696 1 1 2 VAL HG11 H -7.714 -10.877 4.023 1.00 . A A . 2 VAL HG11 1 1
3 697 1 1 2 VAL HG12 H -9.375 -11.464 4.096 1.00 . A A . 2 VAL HG12 1 1
3 698 1 1 2 VAL HG13 H -8.553 -11.336 2.541 1.00 . A A . 2 VAL HG13 1 1
3 699 1 1 2 VAL HG21 H -9.052 -13.866 2.143 1.00 . A A . 2 VAL HG21 1 1
3 700 1 1 2 VAL HG22 H -9.919 -13.761 3.676 1.00 . A A . 2 VAL HG22 1 1
3 701 1 1 2 VAL HG23 H -8.668 -14.985 3.451 1.00 . A A . 2 VAL HG23 1 1
3 702 1 1 2 VAL N N -6.285 -14.576 2.838 1.00 . A A . 2 VAL N 1 1
3 703 1 1 2 VAL O O -5.149 -11.289 3.242 1.00 . A A . 2 VAL O 1 1
3 704 1 1 3 VAL C C -2.712 -11.978 4.490 1.00 . A A . 3 VAL C 1 1
3 705 1 1 3 VAL CA C -3.851 -12.356 5.432 1.00 . A A . 3 VAL CA 1 1
3 706 1 1 3 VAL CB C -3.327 -13.301 6.514 1.00 . A A . 3 VAL CB 1 1
3 707 1 1 3 VAL CG1 C -2.362 -12.544 7.430 1.00 . A A . 3 VAL CG1 1 1
3 708 1 1 3 VAL CG2 C -4.500 -13.831 7.341 1.00 . A A . 3 VAL CG2 1 1
3 709 1 1 3 VAL H H -5.253 -13.878 4.973 1.00 . A A . 3 VAL H 1 1
3 710 1 1 3 VAL HA H -4.228 -11.461 5.903 1.00 . A A . 3 VAL HA 1 1
3 711 1 1 3 VAL HB H -2.808 -14.129 6.051 1.00 . A A . 3 VAL HB 1 1
3 712 1 1 3 VAL HG11 H -2.875 -11.710 7.883 1.00 . A A . 3 VAL HG11 1 1
3 713 1 1 3 VAL HG12 H -1.526 -12.181 6.849 1.00 . A A . 3 VAL HG12 1 1
3 714 1 1 3 VAL HG13 H -2.001 -13.209 8.202 1.00 . A A . 3 VAL HG13 1 1
3 715 1 1 3 VAL HG21 H -5.048 -13.000 7.763 1.00 . A A . 3 VAL HG21 1 1
3 716 1 1 3 VAL HG22 H -4.127 -14.457 8.137 1.00 . A A . 3 VAL HG22 1 1
3 717 1 1 3 VAL HG23 H -5.157 -14.408 6.706 1.00 . A A . 3 VAL HG23 1 1
3 718 1 1 3 VAL N N -4.935 -12.994 4.694 1.00 . A A . 3 VAL N 1 1
3 719 1 1 3 VAL O O -2.047 -10.960 4.682 1.00 . A A . 3 VAL O 1 1
3 720 1 1 4 ASP C C -1.770 -11.329 1.651 1.00 . A A . 4 ASP C 1 1
3 721 1 1 4 ASP CA C -1.433 -12.547 2.506 1.00 . A A . 4 ASP CA 1 1
3 722 1 1 4 ASP CB C -1.244 -13.769 1.604 1.00 . A A . 4 ASP CB 1 1
3 723 1 1 4 ASP CG C 0.067 -13.653 0.834 1.00 . A A . 4 ASP CG 1 1
3 724 1 1 4 ASP H H -3.056 -13.600 3.370 1.00 . A A . 4 ASP H 1 1
3 725 1 1 4 ASP HA H -0.512 -12.360 3.036 1.00 . A A . 4 ASP HA 1 1
3 726 1 1 4 ASP HB2 H -1.226 -14.662 2.211 1.00 . A A . 4 ASP HB2 1 1
3 727 1 1 4 ASP HB3 H -2.064 -13.829 0.904 1.00 . A A . 4 ASP HB3 1 1
3 728 1 1 4 ASP N N -2.494 -12.804 3.473 1.00 . A A . 4 ASP N 1 1
3 729 1 1 4 ASP O O -0.976 -10.394 1.546 1.00 . A A . 4 ASP O 1 1
3 730 1 1 4 ASP OD1 O 0.012 -13.532 -0.378 1.00 . A A . 4 ASP OD1 1 1
3 731 1 1 4 ASP OD2 O 1.108 -13.686 1.469 1.00 . A A . 4 ASP OD2 1 1
3 732 1 1 5 ILE C C -3.494 -8.953 1.014 1.00 . A A . 5 ILE C 1 1
3 733 1 1 5 ILE CA C -3.384 -10.240 0.200 1.00 . A A . 5 ILE CA 1 1
3 734 1 1 5 ILE CB C -4.740 -10.566 -0.432 1.00 . A A . 5 ILE CB 1 1
3 735 1 1 5 ILE CD1 C -3.492 -12.247 -1.811 1.00 . A A . 5 ILE CD1 1 1
3 736 1 1 5 ILE CG1 C -4.731 -12.011 -0.943 1.00 . A A . 5 ILE CG1 1 1
3 737 1 1 5 ILE CG2 C -5.007 -9.613 -1.599 1.00 . A A . 5 ILE CG2 1 1
3 738 1 1 5 ILE H H -3.543 -12.120 1.164 1.00 . A A . 5 ILE H 1 1
3 739 1 1 5 ILE HA H -2.659 -10.095 -0.587 1.00 . A A . 5 ILE HA 1 1
3 740 1 1 5 ILE HB H -5.517 -10.451 0.311 1.00 . A A . 5 ILE HB 1 1
3 741 1 1 5 ILE HD11 H -3.342 -11.400 -2.464 1.00 . A A . 5 ILE HD11 1 1
3 742 1 1 5 ILE HD12 H -3.633 -13.139 -2.404 1.00 . A A . 5 ILE HD12 1 1
3 743 1 1 5 ILE HD13 H -2.626 -12.369 -1.177 1.00 . A A . 5 ILE HD13 1 1
3 744 1 1 5 ILE HG12 H -4.715 -12.689 -0.101 1.00 . A A . 5 ILE HG12 1 1
3 745 1 1 5 ILE HG13 H -5.619 -12.189 -1.530 1.00 . A A . 5 ILE HG13 1 1
3 746 1 1 5 ILE HG21 H -4.373 -9.877 -2.432 1.00 . A A . 5 ILE HG21 1 1
3 747 1 1 5 ILE HG22 H -4.795 -8.599 -1.292 1.00 . A A . 5 ILE HG22 1 1
3 748 1 1 5 ILE HG23 H -6.043 -9.690 -1.895 1.00 . A A . 5 ILE HG23 1 1
3 749 1 1 5 ILE N N -2.951 -11.347 1.044 1.00 . A A . 5 ILE N 1 1
3 750 1 1 5 ILE O O -3.077 -7.885 0.564 1.00 . A A . 5 ILE O 1 1
3 751 1 1 6 LEU C C -2.910 -7.115 3.173 1.00 . A A . 6 LEU C 1 1
3 752 1 1 6 LEU CA C -4.218 -7.898 3.079 1.00 . A A . 6 LEU CA 1 1
3 753 1 1 6 LEU CB C -4.655 -8.347 4.480 1.00 . A A . 6 LEU CB 1 1
3 754 1 1 6 LEU CD1 C -5.897 -7.694 6.549 1.00 . A A . 6 LEU CD1 1 1
3 755 1 1 6 LEU CD2 C -4.500 -6.002 5.347 1.00 . A A . 6 LEU CD2 1 1
3 756 1 1 6 LEU CG C -5.420 -7.217 5.175 1.00 . A A . 6 LEU CG 1 1
3 757 1 1 6 LEU H H -4.373 -9.937 2.520 1.00 . A A . 6 LEU H 1 1
3 758 1 1 6 LEU HA H -4.981 -7.256 2.664 1.00 . A A . 6 LEU HA 1 1
3 759 1 1 6 LEU HB2 H -5.298 -9.213 4.393 1.00 . A A . 6 LEU HB2 1 1
3 760 1 1 6 LEU HB3 H -3.783 -8.603 5.066 1.00 . A A . 6 LEU HB3 1 1
3 761 1 1 6 LEU HD11 H -6.441 -8.620 6.439 1.00 . A A . 6 LEU HD11 1 1
3 762 1 1 6 LEU HD12 H -6.543 -6.946 6.985 1.00 . A A . 6 LEU HD12 1 1
3 763 1 1 6 LEU HD13 H -5.043 -7.851 7.191 1.00 . A A . 6 LEU HD13 1 1
3 764 1 1 6 LEU HD21 H -3.504 -6.335 5.595 1.00 . A A . 6 LEU HD21 1 1
3 765 1 1 6 LEU HD22 H -4.877 -5.374 6.142 1.00 . A A . 6 LEU HD22 1 1
3 766 1 1 6 LEU HD23 H -4.474 -5.439 4.427 1.00 . A A . 6 LEU HD23 1 1
3 767 1 1 6 LEU HG H -6.276 -6.940 4.576 1.00 . A A . 6 LEU HG 1 1
3 768 1 1 6 LEU N N -4.058 -9.061 2.213 1.00 . A A . 6 LEU N 1 1
3 769 1 1 6 LEU O O -2.856 -5.934 2.831 1.00 . A A . 6 LEU O 1 1
3 770 1 1 7 LYS C C -0.124 -6.517 2.456 1.00 . A A . 7 LYS C 1 1
3 771 1 1 7 LYS CA C -0.560 -7.151 3.775 1.00 . A A . 7 LYS CA 1 1
3 772 1 1 7 LYS CB C 0.459 -8.206 4.211 1.00 . A A . 7 LYS CB 1 1
3 773 1 1 7 LYS CD C 0.949 -7.188 6.443 1.00 . A A . 7 LYS CD 1 1
3 774 1 1 7 LYS CE C 1.815 -7.764 7.567 1.00 . A A . 7 LYS CE 1 1
3 775 1 1 7 LYS CG C 1.544 -7.560 5.076 1.00 . A A . 7 LYS CG 1 1
3 776 1 1 7 LYS H H -1.957 -8.722 3.896 1.00 . A A . 7 LYS H 1 1
3 777 1 1 7 LYS HA H -0.620 -6.384 4.532 1.00 . A A . 7 LYS HA 1 1
3 778 1 1 7 LYS HB2 H -0.044 -8.975 4.780 1.00 . A A . 7 LYS HB2 1 1
3 779 1 1 7 LYS HB3 H 0.908 -8.650 3.344 1.00 . A A . 7 LYS HB3 1 1
3 780 1 1 7 LYS HD2 H 0.908 -6.111 6.538 1.00 . A A . 7 LYS HD2 1 1
3 781 1 1 7 LYS HD3 H -0.051 -7.592 6.518 1.00 . A A . 7 LYS HD3 1 1
3 782 1 1 7 LYS HE2 H 1.932 -8.829 7.423 1.00 . A A . 7 LYS HE2 1 1
3 783 1 1 7 LYS HE3 H 2.785 -7.291 7.553 1.00 . A A . 7 LYS HE3 1 1
3 784 1 1 7 LYS HG2 H 2.358 -8.258 5.209 1.00 . A A . 7 LYS HG2 1 1
3 785 1 1 7 LYS HG3 H 1.910 -6.669 4.589 1.00 . A A . 7 LYS HG3 1 1
3 786 1 1 7 LYS HZ1 H 1.662 -8.027 9.627 1.00 . A A . 7 LYS HZ1 1 1
3 787 1 1 7 LYS HZ2 H 0.168 -7.837 8.840 1.00 . A A . 7 LYS HZ2 1 1
3 788 1 1 7 LYS HZ3 H 1.178 -6.494 9.088 1.00 . A A . 7 LYS HZ3 1 1
3 789 1 1 7 LYS N N -1.859 -7.784 3.638 1.00 . A A . 7 LYS N 1 1
3 790 1 1 7 LYS NZ N 1.157 -7.511 8.880 1.00 . A A . 7 LYS NZ 1 1
3 791 1 1 7 LYS O O 0.321 -5.370 2.426 1.00 . A A . 7 LYS O 1 1
3 792 1 1 8 GLY C C -0.782 -5.645 -0.396 1.00 . A A . 8 GLY C 1 1
3 793 1 1 8 GLY CA C 0.132 -6.776 0.056 1.00 . A A . 8 GLY CA 1 1
3 794 1 1 8 GLY H H -0.612 -8.179 1.455 1.00 . A A . 8 GLY H 1 1
3 795 1 1 8 GLY HA2 H 1.143 -6.413 0.104 1.00 . A A . 8 GLY HA2 1 1
3 796 1 1 8 GLY HA3 H 0.076 -7.583 -0.660 1.00 . A A . 8 GLY HA3 1 1
3 797 1 1 8 GLY N N -0.254 -7.272 1.370 1.00 . A A . 8 GLY N 1 1
3 798 1 1 8 GLY O O -0.392 -4.799 -1.200 1.00 . A A . 8 GLY O 1 1
3 799 1 1 9 ALA C C -2.621 -3.289 0.442 1.00 . A A . 9 ALA C 1 1
3 800 1 1 9 ALA CA C -2.971 -4.613 -0.228 1.00 . A A . 9 ALA CA 1 1
3 801 1 1 9 ALA CB C -4.374 -5.050 0.198 1.00 . A A . 9 ALA CB 1 1
3 802 1 1 9 ALA H H -2.246 -6.345 0.760 1.00 . A A . 9 ALA H 1 1
3 803 1 1 9 ALA HA H -2.960 -4.477 -1.299 1.00 . A A . 9 ALA HA 1 1
3 804 1 1 9 ALA HB1 H -4.504 -6.102 -0.014 1.00 . A A . 9 ALA HB1 1 1
3 805 1 1 9 ALA HB2 H -5.110 -4.480 -0.349 1.00 . A A . 9 ALA HB2 1 1
3 806 1 1 9 ALA HB3 H -4.500 -4.879 1.257 1.00 . A A . 9 ALA HB3 1 1
3 807 1 1 9 ALA N N -1.999 -5.642 0.126 1.00 . A A . 9 ALA N 1 1
3 808 1 1 9 ALA O O -2.682 -2.230 -0.185 1.00 . A A . 9 ALA O 1 1
3 809 1 1 10 ALA C C -0.747 -1.420 1.774 1.00 . A A . 10 ALA C 1 1
3 810 1 1 10 ALA CA C -1.897 -2.150 2.460 1.00 . A A . 10 ALA CA 1 1
3 811 1 1 10 ALA CB C -1.491 -2.520 3.888 1.00 . A A . 10 ALA CB 1 1
3 812 1 1 10 ALA H H -2.223 -4.223 2.166 1.00 . A A . 10 ALA H 1 1
3 813 1 1 10 ALA HA H -2.754 -1.495 2.500 1.00 . A A . 10 ALA HA 1 1
3 814 1 1 10 ALA HB1 H -1.529 -1.639 4.513 1.00 . A A . 10 ALA HB1 1 1
3 815 1 1 10 ALA HB2 H -0.485 -2.915 3.886 1.00 . A A . 10 ALA HB2 1 1
3 816 1 1 10 ALA HB3 H -2.170 -3.266 4.274 1.00 . A A . 10 ALA HB3 1 1
3 817 1 1 10 ALA N N -2.254 -3.353 1.717 1.00 . A A . 10 ALA N 1 1
3 818 1 1 10 ALA O O -0.797 -0.205 1.581 1.00 . A A . 10 ALA O 1 1
3 819 1 1 11 LYS C C 1.031 -0.901 -0.561 1.00 . A A . 11 LYS C 1 1
3 820 1 1 11 LYS CA C 1.444 -1.584 0.739 1.00 . A A . 11 LYS CA 1 1
3 821 1 1 11 LYS CB C 2.475 -2.668 0.437 1.00 . A A . 11 LYS CB 1 1
3 822 1 1 11 LYS CD C 4.316 -2.761 -1.271 1.00 . A A . 11 LYS CD 1 1
3 823 1 1 11 LYS CE C 5.565 -2.051 -1.796 1.00 . A A . 11 LYS CE 1 1
3 824 1 1 11 LYS CG C 3.789 -2.024 -0.036 1.00 . A A . 11 LYS CG 1 1
3 825 1 1 11 LYS H H 0.270 -3.133 1.583 1.00 . A A . 11 LYS H 1 1
3 826 1 1 11 LYS HA H 1.893 -0.859 1.387 1.00 . A A . 11 LYS HA 1 1
3 827 1 1 11 LYS HB2 H 2.655 -3.249 1.330 1.00 . A A . 11 LYS HB2 1 1
3 828 1 1 11 LYS HB3 H 2.088 -3.306 -0.332 1.00 . A A . 11 LYS HB3 1 1
3 829 1 1 11 LYS HD2 H 4.564 -3.779 -1.004 1.00 . A A . 11 LYS HD2 1 1
3 830 1 1 11 LYS HD3 H 3.558 -2.765 -2.041 1.00 . A A . 11 LYS HD3 1 1
3 831 1 1 11 LYS HE2 H 6.346 -2.099 -1.052 1.00 . A A . 11 LYS HE2 1 1
3 832 1 1 11 LYS HE3 H 5.901 -2.537 -2.701 1.00 . A A . 11 LYS HE3 1 1
3 833 1 1 11 LYS HG2 H 3.616 -0.985 -0.288 1.00 . A A . 11 LYS HG2 1 1
3 834 1 1 11 LYS HG3 H 4.525 -2.083 0.754 1.00 . A A . 11 LYS HG3 1 1
3 835 1 1 11 LYS HZ1 H 4.211 -0.513 -2.158 1.00 . A A . 11 LYS HZ1 1 1
3 836 1 1 11 LYS HZ2 H 5.685 -0.347 -2.985 1.00 . A A . 11 LYS HZ2 1 1
3 837 1 1 11 LYS HZ3 H 5.601 -0.025 -1.319 1.00 . A A . 11 LYS HZ3 1 1
3 838 1 1 11 LYS N N 0.287 -2.169 1.405 1.00 . A A . 11 LYS N 1 1
3 839 1 1 11 LYS NZ N 5.241 -0.627 -2.087 1.00 . A A . 11 LYS NZ 1 1
3 840 1 1 11 LYS O O 1.562 0.151 -0.916 1.00 . A A . 11 LYS O 1 1
3 841 1 1 12 ASP C C -0.998 0.433 -2.314 1.00 . A A . 12 ASP C 1 1
3 842 1 1 12 ASP CA C -0.390 -0.950 -2.530 1.00 . A A . 12 ASP CA 1 1
3 843 1 1 12 ASP CB C -1.437 -1.876 -3.149 1.00 . A A . 12 ASP CB 1 1
3 844 1 1 12 ASP CG C -1.764 -1.418 -4.567 1.00 . A A . 12 ASP CG 1 1
3 845 1 1 12 ASP H H -0.302 -2.345 -0.937 1.00 . A A . 12 ASP H 1 1
3 846 1 1 12 ASP HA H 0.444 -0.863 -3.208 1.00 . A A . 12 ASP HA 1 1
3 847 1 1 12 ASP HB2 H -1.049 -2.887 -3.181 1.00 . A A . 12 ASP HB2 1 1
3 848 1 1 12 ASP HB3 H -2.337 -1.853 -2.550 1.00 . A A . 12 ASP HB3 1 1
3 849 1 1 12 ASP N N 0.083 -1.507 -1.268 1.00 . A A . 12 ASP N 1 1
3 850 1 1 12 ASP O O -0.736 1.361 -3.078 1.00 . A A . 12 ASP O 1 1
3 851 1 1 12 ASP OD1 O -0.938 -1.622 -5.439 1.00 . A A . 12 ASP OD1 1 1
3 852 1 1 12 ASP OD2 O -2.837 -0.869 -4.757 1.00 . A A . 12 ASP OD2 1 1
3 853 1 1 13 ILE C C -1.410 2.912 -0.684 1.00 . A A . 13 ILE C 1 1
3 854 1 1 13 ILE CA C -2.454 1.835 -0.969 1.00 . A A . 13 ILE CA 1 1
3 855 1 1 13 ILE CB C -3.376 1.680 0.242 1.00 . A A . 13 ILE CB 1 1
3 856 1 1 13 ILE CD1 C -5.244 0.323 1.199 1.00 . A A . 13 ILE CD1 1 1
3 857 1 1 13 ILE CG1 C -4.448 0.633 -0.070 1.00 . A A . 13 ILE CG1 1 1
3 858 1 1 13 ILE CG2 C -4.045 3.021 0.548 1.00 . A A . 13 ILE CG2 1 1
3 859 1 1 13 ILE H H -1.986 -0.214 -0.697 1.00 . A A . 13 ILE H 1 1
3 860 1 1 13 ILE HA H -3.045 2.139 -1.820 1.00 . A A . 13 ILE HA 1 1
3 861 1 1 13 ILE HB H -2.796 1.364 1.097 1.00 . A A . 13 ILE HB 1 1
3 862 1 1 13 ILE HD11 H -5.631 1.241 1.615 1.00 . A A . 13 ILE HD11 1 1
3 863 1 1 13 ILE HD12 H -4.599 -0.156 1.922 1.00 . A A . 13 ILE HD12 1 1
3 864 1 1 13 ILE HD13 H -6.064 -0.336 0.957 1.00 . A A . 13 ILE HD13 1 1
3 865 1 1 13 ILE HG12 H -5.114 1.015 -0.829 1.00 . A A . 13 ILE HG12 1 1
3 866 1 1 13 ILE HG13 H -3.977 -0.270 -0.426 1.00 . A A . 13 ILE HG13 1 1
3 867 1 1 13 ILE HG21 H -4.812 2.880 1.295 1.00 . A A . 13 ILE HG21 1 1
3 868 1 1 13 ILE HG22 H -4.489 3.416 -0.354 1.00 . A A . 13 ILE HG22 1 1
3 869 1 1 13 ILE HG23 H -3.307 3.716 0.919 1.00 . A A . 13 ILE HG23 1 1
3 870 1 1 13 ILE N N -1.811 0.561 -1.272 1.00 . A A . 13 ILE N 1 1
3 871 1 1 13 ILE O O -1.548 4.054 -1.121 1.00 . A A . 13 ILE O 1 1
3 872 1 1 14 ALA C C 1.423 3.947 -0.864 1.00 . A A . 14 ALA C 1 1
3 873 1 1 14 ALA CA C 0.690 3.483 0.392 1.00 . A A . 14 ALA CA 1 1
3 874 1 1 14 ALA CB C 1.686 2.828 1.352 1.00 . A A . 14 ALA CB 1 1
3 875 1 1 14 ALA H H -0.312 1.616 0.376 1.00 . A A . 14 ALA H 1 1
3 876 1 1 14 ALA HA H 0.253 4.342 0.879 1.00 . A A . 14 ALA HA 1 1
3 877 1 1 14 ALA HB1 H 2.385 3.569 1.707 1.00 . A A . 14 ALA HB1 1 1
3 878 1 1 14 ALA HB2 H 2.221 2.045 0.835 1.00 . A A . 14 ALA HB2 1 1
3 879 1 1 14 ALA HB3 H 1.151 2.406 2.191 1.00 . A A . 14 ALA HB3 1 1
3 880 1 1 14 ALA N N -0.369 2.540 0.053 1.00 . A A . 14 ALA N 1 1
3 881 1 1 14 ALA O O 2.002 5.033 -0.890 1.00 . A A . 14 ALA O 1 1
3 882 1 1 15 GLY C C 1.438 4.681 -3.797 1.00 . A A . 15 GLY C 1 1
3 883 1 1 15 GLY CA C 2.064 3.450 -3.153 1.00 . A A . 15 GLY CA 1 1
3 884 1 1 15 GLY H H 0.920 2.263 -1.821 1.00 . A A . 15 GLY H 1 1
3 885 1 1 15 GLY HA2 H 3.111 3.646 -2.954 1.00 . A A . 15 GLY HA2 1 1
3 886 1 1 15 GLY HA3 H 1.980 2.612 -3.833 1.00 . A A . 15 GLY HA3 1 1
3 887 1 1 15 GLY N N 1.396 3.115 -1.900 1.00 . A A . 15 GLY N 1 1
3 888 1 1 15 GLY O O 2.127 5.659 -4.086 1.00 . A A . 15 GLY O 1 1
3 889 1 1 16 HIS C C -0.382 7.016 -3.822 1.00 . A A . 16 HIS C 1 1
3 890 1 1 16 HIS CA C -0.577 5.741 -4.641 1.00 . A A . 16 HIS CA 1 1
3 891 1 1 16 HIS CB C -2.073 5.410 -4.761 1.00 . A A . 16 HIS CB 1 1
3 892 1 1 16 HIS CD2 C -3.476 5.420 -2.536 1.00 . A A . 16 HIS CD2 1 1
3 893 1 1 16 HIS CE1 C -3.727 7.562 -2.331 1.00 . A A . 16 HIS CE1 1 1
3 894 1 1 16 HIS CG C -2.834 5.999 -3.602 1.00 . A A . 16 HIS CG 1 1
3 895 1 1 16 HIS H H -0.367 3.818 -3.776 1.00 . A A . 16 HIS H 1 1
3 896 1 1 16 HIS HA H -0.177 5.901 -5.631 1.00 . A A . 16 HIS HA 1 1
3 897 1 1 16 HIS HB2 H -2.459 5.815 -5.685 1.00 . A A . 16 HIS HB2 1 1
3 898 1 1 16 HIS HB3 H -2.199 4.337 -4.761 1.00 . A A . 16 HIS HB3 1 1
3 899 1 1 16 HIS HD2 H -3.537 4.359 -2.347 1.00 . A A . 16 HIS HD2 1 1
3 900 1 1 16 HIS HE1 H -4.018 8.534 -1.963 1.00 . A A . 16 HIS HE1 1 1
3 901 1 1 16 HIS HE2 H -4.553 6.286 -0.910 1.00 . A A . 16 HIS HE2 1 1
3 902 1 1 16 HIS N N 0.130 4.624 -4.025 1.00 . A A . 16 HIS N 1 1
3 903 1 1 16 HIS ND1 N -3.007 7.366 -3.451 1.00 . A A . 16 HIS ND1 1 1
3 904 1 1 16 HIS NE2 N -4.039 6.409 -1.734 1.00 . A A . 16 HIS NE2 1 1
3 905 1 1 16 HIS O O -0.091 8.081 -4.367 1.00 . A A . 16 HIS O 1 1
3 906 1 1 17 LEU C C 1.024 8.586 -1.669 1.00 . A A . 17 LEU C 1 1
3 907 1 1 17 LEU CA C -0.398 8.038 -1.618 1.00 . A A . 17 LEU CA 1 1
3 908 1 1 17 LEU CB C -0.735 7.628 -0.189 1.00 . A A . 17 LEU CB 1 1
3 909 1 1 17 LEU CD1 C -2.440 9.316 0.554 1.00 . A A . 17 LEU CD1 1 1
3 910 1 1 17 LEU CD2 C -0.667 8.555 2.137 1.00 . A A . 17 LEU CD2 1 1
3 911 1 1 17 LEU CG C -0.977 8.876 0.672 1.00 . A A . 17 LEU CG 1 1
3 912 1 1 17 LEU H H -0.787 6.021 -2.136 1.00 . A A . 17 LEU H 1 1
3 913 1 1 17 LEU HA H -1.077 8.809 -1.921 1.00 . A A . 17 LEU HA 1 1
3 914 1 1 17 LEU HB2 H -1.624 7.008 -0.191 1.00 . A A . 17 LEU HB2 1 1
3 915 1 1 17 LEU HB3 H 0.092 7.071 0.215 1.00 . A A . 17 LEU HB3 1 1
3 916 1 1 17 LEU HD11 H -2.621 10.143 1.225 1.00 . A A . 17 LEU HD11 1 1
3 917 1 1 17 LEU HD12 H -3.087 8.493 0.816 1.00 . A A . 17 LEU HD12 1 1
3 918 1 1 17 LEU HD13 H -2.643 9.627 -0.459 1.00 . A A . 17 LEU HD13 1 1
3 919 1 1 17 LEU HD21 H -1.311 7.757 2.475 1.00 . A A . 17 LEU HD21 1 1
3 920 1 1 17 LEU HD22 H -0.832 9.434 2.742 1.00 . A A . 17 LEU HD22 1 1
3 921 1 1 17 LEU HD23 H 0.365 8.247 2.227 1.00 . A A . 17 LEU HD23 1 1
3 922 1 1 17 LEU HG H -0.335 9.677 0.335 1.00 . A A . 17 LEU HG 1 1
3 923 1 1 17 LEU N N -0.551 6.894 -2.511 1.00 . A A . 17 LEU N 1 1
3 924 1 1 17 LEU O O 1.229 9.791 -1.801 1.00 . A A . 17 LEU O 1 1
3 925 1 1 18 ALA C C 3.810 8.573 -2.973 1.00 . A A . 18 ALA C 1 1
3 926 1 1 18 ALA CA C 3.401 8.105 -1.581 1.00 . A A . 18 ALA CA 1 1
3 927 1 1 18 ALA CB C 4.293 6.939 -1.151 1.00 . A A . 18 ALA CB 1 1
3 928 1 1 18 ALA H H 1.782 6.748 -1.445 1.00 . A A . 18 ALA H 1 1
3 929 1 1 18 ALA HA H 3.537 8.916 -0.886 1.00 . A A . 18 ALA HA 1 1
3 930 1 1 18 ALA HB1 H 4.348 6.215 -1.951 1.00 . A A . 18 ALA HB1 1 1
3 931 1 1 18 ALA HB2 H 3.876 6.472 -0.271 1.00 . A A . 18 ALA HB2 1 1
3 932 1 1 18 ALA HB3 H 5.284 7.306 -0.929 1.00 . A A . 18 ALA HB3 1 1
3 933 1 1 18 ALA N N 2.003 7.696 -1.556 1.00 . A A . 18 ALA N 1 1
3 934 1 1 18 ALA O O 4.833 9.237 -3.139 1.00 . A A . 18 ALA O 1 1
3 935 1 1 19 SER C C 3.513 10.116 -5.452 1.00 . A A . 19 SER C 1 1
3 936 1 1 19 SER CA C 3.303 8.607 -5.346 1.00 . A A . 19 SER CA 1 1
3 937 1 1 19 SER CB C 2.152 8.182 -6.258 1.00 . A A . 19 SER CB 1 1
3 938 1 1 19 SER H H 2.209 7.688 -3.784 1.00 . A A . 19 SER H 1 1
3 939 1 1 19 SER HA H 4.204 8.106 -5.665 1.00 . A A . 19 SER HA 1 1
3 940 1 1 19 SER HB2 H 2.542 7.867 -7.210 1.00 . A A . 19 SER HB2 1 1
3 941 1 1 19 SER HB3 H 1.619 7.360 -5.802 1.00 . A A . 19 SER HB3 1 1
3 942 1 1 19 SER HG H 1.635 9.830 -7.155 1.00 . A A . 19 SER HG 1 1
3 943 1 1 19 SER N N 3.009 8.221 -3.972 1.00 . A A . 19 SER N 1 1
3 944 1 1 19 SER O O 4.397 10.578 -6.173 1.00 . A A . 19 SER O 1 1
3 945 1 1 19 SER OG O 1.273 9.283 -6.454 1.00 . A A . 19 SER OG 1 1
3 946 1 1 20 LYS C C 3.958 12.806 -3.887 1.00 . A A . 20 LYS C 1 1
3 947 1 1 20 LYS CA C 2.802 12.333 -4.761 1.00 . A A . 20 LYS CA 1 1
3 948 1 1 20 LYS CB C 1.497 12.965 -4.274 1.00 . A A . 20 LYS CB 1 1
3 949 1 1 20 LYS CD C 0.545 13.388 -1.985 1.00 . A A . 20 LYS CD 1 1
3 950 1 1 20 LYS CE C 1.701 14.097 -1.273 1.00 . A A . 20 LYS CE 1 1
3 951 1 1 20 LYS CG C 1.100 12.325 -2.943 1.00 . A A . 20 LYS CG 1 1
3 952 1 1 20 LYS H H 2.006 10.455 -4.178 1.00 . A A . 20 LYS H 1 1
3 953 1 1 20 LYS HA H 2.980 12.648 -5.767 1.00 . A A . 20 LYS HA 1 1
3 954 1 1 20 LYS HB2 H 1.642 14.028 -4.144 1.00 . A A . 20 LYS HB2 1 1
3 955 1 1 20 LYS HB3 H 0.719 12.794 -5.003 1.00 . A A . 20 LYS HB3 1 1
3 956 1 1 20 LYS HD2 H -0.032 14.110 -2.543 1.00 . A A . 20 LYS HD2 1 1
3 957 1 1 20 LYS HD3 H -0.088 12.912 -1.251 1.00 . A A . 20 LYS HD3 1 1
3 958 1 1 20 LYS HE2 H 2.300 13.369 -0.745 1.00 . A A . 20 LYS HE2 1 1
3 959 1 1 20 LYS HE3 H 2.313 14.608 -2.000 1.00 . A A . 20 LYS HE3 1 1
3 960 1 1 20 LYS HG2 H 0.347 11.569 -3.117 1.00 . A A . 20 LYS HG2 1 1
3 961 1 1 20 LYS HG3 H 1.971 11.866 -2.506 1.00 . A A . 20 LYS HG3 1 1
3 962 1 1 20 LYS HZ1 H 0.395 14.642 0.255 1.00 . A A . 20 LYS HZ1 1 1
3 963 1 1 20 LYS HZ2 H 0.770 15.904 -0.820 1.00 . A A . 20 LYS HZ2 1 1
3 964 1 1 20 LYS HZ3 H 1.909 15.402 0.337 1.00 . A A . 20 LYS HZ3 1 1
3 965 1 1 20 LYS N N 2.694 10.878 -4.733 1.00 . A A . 20 LYS N 1 1
3 966 1 1 20 LYS NZ N 1.152 15.086 -0.301 1.00 . A A . 20 LYS NZ 1 1
3 967 1 1 20 LYS O O 4.513 13.881 -4.108 1.00 . A A . 20 LYS O 1 1
3 968 1 1 21 VAL C C 6.725 12.412 -2.746 1.00 . A A . 21 VAL C 1 1
3 969 1 1 21 VAL CA C 5.402 12.357 -1.994 1.00 . A A . 21 VAL CA 1 1
3 970 1 1 21 VAL CB C 5.498 11.344 -0.852 1.00 . A A . 21 VAL CB 1 1
3 971 1 1 21 VAL CG1 C 6.663 11.717 0.066 1.00 . A A . 21 VAL CG1 1 1
3 972 1 1 21 VAL CG2 C 4.195 11.357 -0.050 1.00 . A A . 21 VAL CG2 1 1
3 973 1 1 21 VAL H H 3.835 11.157 -2.758 1.00 . A A . 21 VAL H 1 1
3 974 1 1 21 VAL HA H 5.200 13.328 -1.582 1.00 . A A . 21 VAL HA 1 1
3 975 1 1 21 VAL HB H 5.664 10.357 -1.259 1.00 . A A . 21 VAL HB 1 1
3 976 1 1 21 VAL HG11 H 6.617 11.123 0.966 1.00 . A A . 21 VAL HG11 1 1
3 977 1 1 21 VAL HG12 H 6.598 12.765 0.322 1.00 . A A . 21 VAL HG12 1 1
3 978 1 1 21 VAL HG13 H 7.597 11.529 -0.443 1.00 . A A . 21 VAL HG13 1 1
3 979 1 1 21 VAL HG21 H 4.202 10.544 0.661 1.00 . A A . 21 VAL HG21 1 1
3 980 1 1 21 VAL HG22 H 3.358 11.241 -0.722 1.00 . A A . 21 VAL HG22 1 1
3 981 1 1 21 VAL HG23 H 4.106 12.295 0.477 1.00 . A A . 21 VAL HG23 1 1
3 982 1 1 21 VAL N N 4.314 12.000 -2.892 1.00 . A A . 21 VAL N 1 1
3 983 1 1 21 VAL O O 7.647 13.128 -2.353 1.00 . A A . 21 VAL O 1 1
3 984 1 1 22 MET C C 8.215 12.971 -5.339 1.00 . A A . 22 MET C 1 1
3 985 1 1 22 MET CA C 8.019 11.631 -4.639 1.00 . A A . 22 MET CA 1 1
3 986 1 1 22 MET CB C 7.932 10.515 -5.683 1.00 . A A . 22 MET CB 1 1
3 987 1 1 22 MET CE C 6.979 8.286 -7.506 1.00 . A A . 22 MET CE 1 1
3 988 1 1 22 MET CG C 7.504 9.212 -5.007 1.00 . A A . 22 MET CG 1 1
3 989 1 1 22 MET H H 6.041 11.114 -4.097 1.00 . A A . 22 MET H 1 1
3 990 1 1 22 MET HA H 8.863 11.443 -3.996 1.00 . A A . 22 MET HA 1 1
3 991 1 1 22 MET HB2 H 7.205 10.785 -6.439 1.00 . A A . 22 MET HB2 1 1
3 992 1 1 22 MET HB3 H 8.902 10.377 -6.144 1.00 . A A . 22 MET HB3 1 1
3 993 1 1 22 MET HE1 H 6.876 7.436 -8.165 1.00 . A A . 22 MET HE1 1 1
3 994 1 1 22 MET HE2 H 7.477 9.086 -8.030 1.00 . A A . 22 MET HE2 1 1
3 995 1 1 22 MET HE3 H 6.002 8.622 -7.185 1.00 . A A . 22 MET HE3 1 1
3 996 1 1 22 MET HG2 H 8.001 9.119 -4.052 1.00 . A A . 22 MET HG2 1 1
3 997 1 1 22 MET HG3 H 6.435 9.219 -4.856 1.00 . A A . 22 MET HG3 1 1
3 998 1 1 22 MET N N 6.809 11.657 -3.832 1.00 . A A . 22 MET N 1 1
3 999 1 1 22 MET O O 9.194 13.172 -6.059 1.00 . A A . 22 MET O 1 1
3 1000 1 1 22 MET SD S 7.954 7.808 -6.059 1.00 . A A . 22 MET SD 1 1
3 1001 1 1 23 ASN C C 6.993 16.278 -4.706 1.00 . A A . 23 ASN C 1 1
3 1002 1 1 23 ASN CA C 7.337 15.206 -5.736 1.00 . A A . 23 ASN CA 1 1
3 1003 1 1 23 ASN CB C 6.359 15.296 -6.923 1.00 . A A . 23 ASN CB 1 1
3 1004 1 1 23 ASN CG C 5.472 14.054 -6.973 1.00 . A A . 23 ASN CG 1 1
3 1005 1 1 23 ASN H H 6.517 13.670 -4.542 1.00 . A A . 23 ASN H 1 1
3 1006 1 1 23 ASN HA H 8.338 15.374 -6.092 1.00 . A A . 23 ASN HA 1 1
3 1007 1 1 23 ASN HB2 H 5.734 16.165 -6.800 1.00 . A A . 23 ASN HB2 1 1
3 1008 1 1 23 ASN HB3 H 6.913 15.382 -7.854 1.00 . A A . 23 ASN HB3 1 1
3 1009 1 1 23 ASN HD21 H 6.990 12.778 -6.897 1.00 . A A . 23 ASN HD21 1 1
3 1010 1 1 23 ASN HD22 H 5.450 12.070 -6.963 1.00 . A A . 23 ASN HD22 1 1
3 1011 1 1 23 ASN N N 7.272 13.886 -5.125 1.00 . A A . 23 ASN N 1 1
3 1012 1 1 23 ASN ND2 N 6.016 12.869 -6.945 1.00 . A A . 23 ASN ND2 1 1
3 1013 1 1 23 ASN O O 7.813 17.145 -4.405 1.00 . A A . 23 ASN O 1 1
3 1014 1 1 23 ASN OD1 O 4.249 14.168 -7.038 1.00 . A A . 23 ASN OD1 1 1
3 1015 1 1 24 NH2 HN1 H 5.162 15.573 -4.387 1.00 . A A . 24 NH2 HN1 1 1
3 1016 1 1 24 NH2 HN2 H 5.581 16.954 -3.478 1.00 . A A . 24 NH2 HN2 1 1
3 1017 1 1 24 NH2 N N 5.815 16.268 -4.144 1.00 . A A . 24 NH2 N 1 1
4 1018 1 1 1 GLY C C -4.443 -15.918 3.766 1.00 . A A . 1 GLY C 1 1
4 1019 1 1 1 GLY CA C -4.063 -17.206 4.486 1.00 . A A . 1 GLY CA 1 1
4 1020 1 1 1 GLY H1 H -5.949 -17.157 5.367 1.00 . A A . 1 GLY H1 1 1
4 1021 1 1 1 GLY H2 H -5.040 -18.541 5.751 1.00 . A A . 1 GLY H2 1 1
4 1022 1 1 1 GLY H3 H -5.756 -18.389 4.218 1.00 . A A . 1 GLY H3 1 1
4 1023 1 1 1 GLY HA2 H -3.409 -16.976 5.318 1.00 . A A . 1 GLY HA2 1 1
4 1024 1 1 1 GLY HA3 H -3.555 -17.865 3.794 1.00 . A A . 1 GLY HA3 1 1
4 1025 1 1 1 GLY N N -5.295 -17.874 4.994 1.00 . A A . 1 GLY N 1 1
4 1026 1 1 1 GLY O O -3.632 -15.335 3.046 1.00 . A A . 1 GLY O 1 1
4 1027 1 1 2 VAL C C -5.402 -13.047 3.872 1.00 . A A . 2 VAL C 1 1
4 1028 1 1 2 VAL CA C -6.160 -14.259 3.335 1.00 . A A . 2 VAL CA 1 1
4 1029 1 1 2 VAL CB C -7.659 -14.097 3.605 1.00 . A A . 2 VAL CB 1 1
4 1030 1 1 2 VAL CG1 C -8.460 -14.861 2.547 1.00 . A A . 2 VAL CG1 1 1
4 1031 1 1 2 VAL CG2 C -7.989 -14.654 4.992 1.00 . A A . 2 VAL CG2 1 1
4 1032 1 1 2 VAL H H -6.284 -15.980 4.550 1.00 . A A . 2 VAL H 1 1
4 1033 1 1 2 VAL HA H -5.999 -14.327 2.269 1.00 . A A . 2 VAL HA 1 1
4 1034 1 1 2 VAL HB H -7.919 -13.053 3.566 1.00 . A A . 2 VAL HB 1 1
4 1035 1 1 2 VAL HG11 H -8.452 -14.307 1.619 1.00 . A A . 2 VAL HG11 1 1
4 1036 1 1 2 VAL HG12 H -9.479 -14.982 2.885 1.00 . A A . 2 VAL HG12 1 1
4 1037 1 1 2 VAL HG13 H -8.015 -15.833 2.390 1.00 . A A . 2 VAL HG13 1 1
4 1038 1 1 2 VAL HG21 H -7.238 -14.334 5.699 1.00 . A A . 2 VAL HG21 1 1
4 1039 1 1 2 VAL HG22 H -8.009 -15.733 4.953 1.00 . A A . 2 VAL HG22 1 1
4 1040 1 1 2 VAL HG23 H -8.957 -14.288 5.305 1.00 . A A . 2 VAL HG23 1 1
4 1041 1 1 2 VAL N N -5.681 -15.477 3.966 1.00 . A A . 2 VAL N 1 1
4 1042 1 1 2 VAL O O -5.191 -12.068 3.157 1.00 . A A . 2 VAL O 1 1
4 1043 1 1 3 VAL C C -3.043 -11.654 4.921 1.00 . A A . 3 VAL C 1 1
4 1044 1 1 3 VAL CA C -4.263 -12.025 5.757 1.00 . A A . 3 VAL CA 1 1
4 1045 1 1 3 VAL CB C -3.817 -12.427 7.165 1.00 . A A . 3 VAL CB 1 1
4 1046 1 1 3 VAL CG1 C -3.095 -11.252 7.826 1.00 . A A . 3 VAL CG1 1 1
4 1047 1 1 3 VAL CG2 C -5.043 -12.804 7.999 1.00 . A A . 3 VAL CG2 1 1
4 1048 1 1 3 VAL H H -5.193 -13.927 5.658 1.00 . A A . 3 VAL H 1 1
4 1049 1 1 3 VAL HA H -4.913 -11.166 5.830 1.00 . A A . 3 VAL HA 1 1
4 1050 1 1 3 VAL HB H -3.147 -13.272 7.101 1.00 . A A . 3 VAL HB 1 1
4 1051 1 1 3 VAL HG11 H -2.931 -11.474 8.871 1.00 . A A . 3 VAL HG11 1 1
4 1052 1 1 3 VAL HG12 H -3.699 -10.362 7.738 1.00 . A A . 3 VAL HG12 1 1
4 1053 1 1 3 VAL HG13 H -2.145 -11.093 7.338 1.00 . A A . 3 VAL HG13 1 1
4 1054 1 1 3 VAL HG21 H -5.628 -13.539 7.467 1.00 . A A . 3 VAL HG21 1 1
4 1055 1 1 3 VAL HG22 H -5.644 -11.925 8.175 1.00 . A A . 3 VAL HG22 1 1
4 1056 1 1 3 VAL HG23 H -4.722 -13.216 8.944 1.00 . A A . 3 VAL HG23 1 1
4 1057 1 1 3 VAL N N -4.996 -13.121 5.136 1.00 . A A . 3 VAL N 1 1
4 1058 1 1 3 VAL O O -2.694 -10.479 4.801 1.00 . A A . 3 VAL O 1 1
4 1059 1 1 4 ASP C C -1.601 -11.744 2.213 1.00 . A A . 4 ASP C 1 1
4 1060 1 1 4 ASP CA C -1.216 -12.430 3.520 1.00 . A A . 4 ASP CA 1 1
4 1061 1 1 4 ASP CB C -0.521 -13.759 3.217 1.00 . A A . 4 ASP CB 1 1
4 1062 1 1 4 ASP CG C 0.871 -13.503 2.650 1.00 . A A . 4 ASP CG 1 1
4 1063 1 1 4 ASP H H -2.721 -13.579 4.475 1.00 . A A . 4 ASP H 1 1
4 1064 1 1 4 ASP HA H -0.532 -11.794 4.061 1.00 . A A . 4 ASP HA 1 1
4 1065 1 1 4 ASP HB2 H -0.438 -14.335 4.127 1.00 . A A . 4 ASP HB2 1 1
4 1066 1 1 4 ASP HB3 H -1.104 -14.312 2.496 1.00 . A A . 4 ASP HB3 1 1
4 1067 1 1 4 ASP N N -2.397 -12.662 4.344 1.00 . A A . 4 ASP N 1 1
4 1068 1 1 4 ASP O O -0.991 -10.750 1.820 1.00 . A A . 4 ASP O 1 1
4 1069 1 1 4 ASP OD1 O 1.393 -14.388 1.993 1.00 . A A . 4 ASP OD1 1 1
4 1070 1 1 4 ASP OD2 O 1.395 -12.425 2.880 1.00 . A A . 4 ASP OD2 1 1
4 1071 1 1 5 ILE C C -3.594 -10.292 0.495 1.00 . A A . 5 ILE C 1 1
4 1072 1 1 5 ILE CA C -3.076 -11.712 0.283 1.00 . A A . 5 ILE CA 1 1
4 1073 1 1 5 ILE CB C -4.185 -12.581 -0.308 1.00 . A A . 5 ILE CB 1 1
4 1074 1 1 5 ILE CD1 C -4.791 -14.946 -0.848 1.00 . A A . 5 ILE CD1 1 1
4 1075 1 1 5 ILE CG1 C -3.632 -13.978 -0.603 1.00 . A A . 5 ILE CG1 1 1
4 1076 1 1 5 ILE CG2 C -4.694 -11.951 -1.605 1.00 . A A . 5 ILE CG2 1 1
4 1077 1 1 5 ILE H H -3.067 -13.072 1.908 1.00 . A A . 5 ILE H 1 1
4 1078 1 1 5 ILE HA H -2.248 -11.684 -0.410 1.00 . A A . 5 ILE HA 1 1
4 1079 1 1 5 ILE HB H -5.000 -12.657 0.399 1.00 . A A . 5 ILE HB 1 1
4 1080 1 1 5 ILE HD11 H -5.467 -14.920 -0.006 1.00 . A A . 5 ILE HD11 1 1
4 1081 1 1 5 ILE HD12 H -4.404 -15.948 -0.968 1.00 . A A . 5 ILE HD12 1 1
4 1082 1 1 5 ILE HD13 H -5.320 -14.656 -1.743 1.00 . A A . 5 ILE HD13 1 1
4 1083 1 1 5 ILE HG12 H -3.005 -13.938 -1.481 1.00 . A A . 5 ILE HG12 1 1
4 1084 1 1 5 ILE HG13 H -3.051 -14.322 0.240 1.00 . A A . 5 ILE HG13 1 1
4 1085 1 1 5 ILE HG21 H -5.290 -11.081 -1.373 1.00 . A A . 5 ILE HG21 1 1
4 1086 1 1 5 ILE HG22 H -5.297 -12.668 -2.142 1.00 . A A . 5 ILE HG22 1 1
4 1087 1 1 5 ILE HG23 H -3.853 -11.658 -2.216 1.00 . A A . 5 ILE HG23 1 1
4 1088 1 1 5 ILE N N -2.617 -12.281 1.545 1.00 . A A . 5 ILE N 1 1
4 1089 1 1 5 ILE O O -3.320 -9.396 -0.304 1.00 . A A . 5 ILE O 1 1
4 1090 1 1 6 LEU C C -3.762 -7.759 2.045 1.00 . A A . 6 LEU C 1 1
4 1091 1 1 6 LEU CA C -4.888 -8.779 1.887 1.00 . A A . 6 LEU CA 1 1
4 1092 1 1 6 LEU CB C -5.712 -8.852 3.180 1.00 . A A . 6 LEU CB 1 1
4 1093 1 1 6 LEU CD1 C -7.775 -8.064 4.353 1.00 . A A . 6 LEU CD1 1 1
4 1094 1 1 6 LEU CD2 C -6.543 -6.515 2.825 1.00 . A A . 6 LEU CD2 1 1
4 1095 1 1 6 LEU CG C -6.960 -7.971 3.061 1.00 . A A . 6 LEU CG 1 1
4 1096 1 1 6 LEU H H -4.522 -10.846 2.179 1.00 . A A . 6 LEU H 1 1
4 1097 1 1 6 LEU HA H -5.530 -8.469 1.076 1.00 . A A . 6 LEU HA 1 1
4 1098 1 1 6 LEU HB2 H -6.014 -9.876 3.353 1.00 . A A . 6 LEU HB2 1 1
4 1099 1 1 6 LEU HB3 H -5.112 -8.511 4.014 1.00 . A A . 6 LEU HB3 1 1
4 1100 1 1 6 LEU HD11 H -7.185 -7.691 5.177 1.00 . A A . 6 LEU HD11 1 1
4 1101 1 1 6 LEU HD12 H -8.039 -9.095 4.538 1.00 . A A . 6 LEU HD12 1 1
4 1102 1 1 6 LEU HD13 H -8.673 -7.473 4.256 1.00 . A A . 6 LEU HD13 1 1
4 1103 1 1 6 LEU HD21 H -5.685 -6.281 3.440 1.00 . A A . 6 LEU HD21 1 1
4 1104 1 1 6 LEU HD22 H -7.361 -5.859 3.084 1.00 . A A . 6 LEU HD22 1 1
4 1105 1 1 6 LEU HD23 H -6.288 -6.379 1.786 1.00 . A A . 6 LEU HD23 1 1
4 1106 1 1 6 LEU HG H -7.562 -8.314 2.232 1.00 . A A . 6 LEU HG 1 1
4 1107 1 1 6 LEU N N -4.339 -10.094 1.577 1.00 . A A . 6 LEU N 1 1
4 1108 1 1 6 LEU O O -3.960 -6.562 1.842 1.00 . A A . 6 LEU O 1 1
4 1109 1 1 7 LYS C C -1.077 -6.654 1.304 1.00 . A A . 7 LYS C 1 1
4 1110 1 1 7 LYS CA C -1.428 -7.384 2.599 1.00 . A A . 7 LYS CA 1 1
4 1111 1 1 7 LYS CB C -0.242 -8.237 3.056 1.00 . A A . 7 LYS CB 1 1
4 1112 1 1 7 LYS CD C -0.096 -7.245 5.346 1.00 . A A . 7 LYS CD 1 1
4 1113 1 1 7 LYS CE C 0.794 -7.700 6.505 1.00 . A A . 7 LYS CE 1 1
4 1114 1 1 7 LYS CG C 0.642 -7.435 4.013 1.00 . A A . 7 LYS CG 1 1
4 1115 1 1 7 LYS H H -2.479 -9.208 2.562 1.00 . A A . 7 LYS H 1 1
4 1116 1 1 7 LYS HA H -1.655 -6.656 3.363 1.00 . A A . 7 LYS HA 1 1
4 1117 1 1 7 LYS HB2 H -0.612 -9.118 3.561 1.00 . A A . 7 LYS HB2 1 1
4 1118 1 1 7 LYS HB3 H 0.332 -8.538 2.202 1.00 . A A . 7 LYS HB3 1 1
4 1119 1 1 7 LYS HD2 H -0.348 -6.201 5.475 1.00 . A A . 7 LYS HD2 1 1
4 1120 1 1 7 LYS HD3 H -1.003 -7.834 5.341 1.00 . A A . 7 LYS HD3 1 1
4 1121 1 1 7 LYS HE2 H 1.090 -8.727 6.352 1.00 . A A . 7 LYS HE2 1 1
4 1122 1 1 7 LYS HE3 H 1.674 -7.074 6.551 1.00 . A A . 7 LYS HE3 1 1
4 1123 1 1 7 LYS HG2 H 1.565 -7.971 4.180 1.00 . A A . 7 LYS HG2 1 1
4 1124 1 1 7 LYS HG3 H 0.858 -6.470 3.580 1.00 . A A . 7 LYS HG3 1 1
4 1125 1 1 7 LYS HZ1 H -0.982 -7.588 7.587 1.00 . A A . 7 LYS HZ1 1 1
4 1126 1 1 7 LYS HZ2 H 0.300 -6.702 8.265 1.00 . A A . 7 LYS HZ2 1 1
4 1127 1 1 7 LYS HZ3 H 0.269 -8.396 8.396 1.00 . A A . 7 LYS HZ3 1 1
4 1128 1 1 7 LYS N N -2.580 -8.246 2.411 1.00 . A A . 7 LYS N 1 1
4 1129 1 1 7 LYS NZ N 0.039 -7.588 7.785 1.00 . A A . 7 LYS NZ 1 1
4 1130 1 1 7 LYS O O -0.926 -5.432 1.291 1.00 . A A . 7 LYS O 1 1
4 1131 1 1 8 GLY C C -1.469 -5.597 -1.352 1.00 . A A . 8 GLY C 1 1
4 1132 1 1 8 GLY CA C -0.613 -6.824 -1.074 1.00 . A A . 8 GLY CA 1 1
4 1133 1 1 8 GLY H H -1.078 -8.379 0.290 1.00 . A A . 8 GLY H 1 1
4 1134 1 1 8 GLY HA2 H 0.424 -6.537 -1.070 1.00 . A A . 8 GLY HA2 1 1
4 1135 1 1 8 GLY HA3 H -0.780 -7.555 -1.850 1.00 . A A . 8 GLY HA3 1 1
4 1136 1 1 8 GLY N N -0.949 -7.411 0.219 1.00 . A A . 8 GLY N 1 1
4 1137 1 1 8 GLY O O -1.074 -4.706 -2.104 1.00 . A A . 8 GLY O 1 1
4 1138 1 1 9 ALA C C -3.098 -3.238 -0.103 1.00 . A A . 9 ALA C 1 1
4 1139 1 1 9 ALA CA C -3.557 -4.442 -0.920 1.00 . A A . 9 ALA CA 1 1
4 1140 1 1 9 ALA CB C -4.968 -4.846 -0.488 1.00 . A A . 9 ALA CB 1 1
4 1141 1 1 9 ALA H H -2.894 -6.304 -0.153 1.00 . A A . 9 ALA H 1 1
4 1142 1 1 9 ALA HA H -3.576 -4.169 -1.964 1.00 . A A . 9 ALA HA 1 1
4 1143 1 1 9 ALA HB1 H -5.178 -5.846 -0.836 1.00 . A A . 9 ALA HB1 1 1
4 1144 1 1 9 ALA HB2 H -5.686 -4.160 -0.914 1.00 . A A . 9 ALA HB2 1 1
4 1145 1 1 9 ALA HB3 H -5.039 -4.817 0.589 1.00 . A A . 9 ALA HB3 1 1
4 1146 1 1 9 ALA N N -2.642 -5.562 -0.738 1.00 . A A . 9 ALA N 1 1
4 1147 1 1 9 ALA O O -3.084 -2.110 -0.596 1.00 . A A . 9 ALA O 1 1
4 1148 1 1 10 ALA C C -1.063 -1.701 1.404 1.00 . A A . 10 ALA C 1 1
4 1149 1 1 10 ALA CA C -2.260 -2.416 2.021 1.00 . A A . 10 ALA CA 1 1
4 1150 1 1 10 ALA CB C -1.867 -2.988 3.385 1.00 . A A . 10 ALA CB 1 1
4 1151 1 1 10 ALA H H -2.752 -4.407 1.485 1.00 . A A . 10 ALA H 1 1
4 1152 1 1 10 ALA HA H -3.061 -1.706 2.158 1.00 . A A . 10 ALA HA 1 1
4 1153 1 1 10 ALA HB1 H -1.730 -2.179 4.088 1.00 . A A . 10 ALA HB1 1 1
4 1154 1 1 10 ALA HB2 H -0.946 -3.543 3.291 1.00 . A A . 10 ALA HB2 1 1
4 1155 1 1 10 ALA HB3 H -2.649 -3.644 3.739 1.00 . A A . 10 ALA HB3 1 1
4 1156 1 1 10 ALA N N -2.720 -3.487 1.147 1.00 . A A . 10 ALA N 1 1
4 1157 1 1 10 ALA O O -0.982 -0.474 1.424 1.00 . A A . 10 ALA O 1 1
4 1158 1 1 11 LYS C C 0.670 -0.974 -0.908 1.00 . A A . 11 LYS C 1 1
4 1159 1 1 11 LYS CA C 1.054 -1.910 0.234 1.00 . A A . 11 LYS CA 1 1
4 1160 1 1 11 LYS CB C 1.950 -3.022 -0.297 1.00 . A A . 11 LYS CB 1 1
4 1161 1 1 11 LYS CD C 4.160 -3.475 -1.374 1.00 . A A . 11 LYS CD 1 1
4 1162 1 1 11 LYS CE C 5.490 -2.843 -1.787 1.00 . A A . 11 LYS CE 1 1
4 1163 1 1 11 LYS CG C 3.357 -2.474 -0.541 1.00 . A A . 11 LYS CG 1 1
4 1164 1 1 11 LYS H H -0.252 -3.452 0.869 1.00 . A A . 11 LYS H 1 1
4 1165 1 1 11 LYS HA H 1.600 -1.353 0.970 1.00 . A A . 11 LYS HA 1 1
4 1166 1 1 11 LYS HB2 H 1.993 -3.826 0.423 1.00 . A A . 11 LYS HB2 1 1
4 1167 1 1 11 LYS HB3 H 1.545 -3.388 -1.219 1.00 . A A . 11 LYS HB3 1 1
4 1168 1 1 11 LYS HD2 H 4.349 -4.363 -0.787 1.00 . A A . 11 LYS HD2 1 1
4 1169 1 1 11 LYS HD3 H 3.600 -3.740 -2.258 1.00 . A A . 11 LYS HD3 1 1
4 1170 1 1 11 LYS HE2 H 6.003 -3.500 -2.475 1.00 . A A . 11 LYS HE2 1 1
4 1171 1 1 11 LYS HE3 H 5.304 -1.894 -2.267 1.00 . A A . 11 LYS HE3 1 1
4 1172 1 1 11 LYS HG2 H 3.289 -1.534 -1.073 1.00 . A A . 11 LYS HG2 1 1
4 1173 1 1 11 LYS HG3 H 3.852 -2.318 0.406 1.00 . A A . 11 LYS HG3 1 1
4 1174 1 1 11 LYS HZ1 H 7.280 -2.304 -0.868 1.00 . A A . 11 LYS HZ1 1 1
4 1175 1 1 11 LYS HZ2 H 6.424 -3.527 -0.056 1.00 . A A . 11 LYS HZ2 1 1
4 1176 1 1 11 LYS HZ3 H 5.896 -1.914 0.032 1.00 . A A . 11 LYS HZ3 1 1
4 1177 1 1 11 LYS N N -0.135 -2.479 0.855 1.00 . A A . 11 LYS N 1 1
4 1178 1 1 11 LYS NZ N 6.337 -2.631 -0.579 1.00 . A A . 11 LYS NZ 1 1
4 1179 1 1 11 LYS O O 1.301 0.062 -1.114 1.00 . A A . 11 LYS O 1 1
4 1180 1 1 12 ASP C C -1.209 0.866 -2.289 1.00 . A A . 12 ASP C 1 1
4 1181 1 1 12 ASP CA C -0.830 -0.533 -2.765 1.00 . A A . 12 ASP CA 1 1
4 1182 1 1 12 ASP CB C -2.040 -1.192 -3.429 1.00 . A A . 12 ASP CB 1 1
4 1183 1 1 12 ASP CG C -2.313 -0.538 -4.778 1.00 . A A . 12 ASP CG 1 1
4 1184 1 1 12 ASP H H -0.837 -2.183 -1.435 1.00 . A A . 12 ASP H 1 1
4 1185 1 1 12 ASP HA H -0.035 -0.453 -3.491 1.00 . A A . 12 ASP HA 1 1
4 1186 1 1 12 ASP HB2 H -1.838 -2.246 -3.576 1.00 . A A . 12 ASP HB2 1 1
4 1187 1 1 12 ASP HB3 H -2.908 -1.075 -2.792 1.00 . A A . 12 ASP HB3 1 1
4 1188 1 1 12 ASP N N -0.371 -1.347 -1.646 1.00 . A A . 12 ASP N 1 1
4 1189 1 1 12 ASP O O -0.873 1.862 -2.930 1.00 . A A . 12 ASP O 1 1
4 1190 1 1 12 ASP OD1 O -1.357 -0.248 -5.479 1.00 . A A . 12 ASP OD1 1 1
4 1191 1 1 12 ASP OD2 O -3.475 -0.335 -5.093 1.00 . A A . 12 ASP OD2 1 1
4 1192 1 1 13 ILE C C -1.120 3.118 -0.385 1.00 . A A . 13 ILE C 1 1
4 1193 1 1 13 ILE CA C -2.328 2.214 -0.609 1.00 . A A . 13 ILE CA 1 1
4 1194 1 1 13 ILE CB C -3.059 1.998 0.717 1.00 . A A . 13 ILE CB 1 1
4 1195 1 1 13 ILE CD1 C -4.812 0.634 1.870 1.00 . A A . 13 ILE CD1 1 1
4 1196 1 1 13 ILE CG1 C -4.187 0.980 0.517 1.00 . A A . 13 ILE CG1 1 1
4 1197 1 1 13 ILE CG2 C -3.650 3.324 1.196 1.00 . A A . 13 ILE CG2 1 1
4 1198 1 1 13 ILE H H -2.147 0.104 -0.693 1.00 . A A . 13 ILE H 1 1
4 1199 1 1 13 ILE HA H -3.001 2.692 -1.304 1.00 . A A . 13 ILE HA 1 1
4 1200 1 1 13 ILE HB H -2.363 1.626 1.455 1.00 . A A . 13 ILE HB 1 1
4 1201 1 1 13 ILE HD11 H -5.406 -0.264 1.774 1.00 . A A . 13 ILE HD11 1 1
4 1202 1 1 13 ILE HD12 H -5.442 1.448 2.195 1.00 . A A . 13 ILE HD12 1 1
4 1203 1 1 13 ILE HD13 H -4.031 0.471 2.598 1.00 . A A . 13 ILE HD13 1 1
4 1204 1 1 13 ILE HG12 H -4.941 1.403 -0.131 1.00 . A A . 13 ILE HG12 1 1
4 1205 1 1 13 ILE HG13 H -3.788 0.083 0.067 1.00 . A A . 13 ILE HG13 1 1
4 1206 1 1 13 ILE HG21 H -4.331 3.706 0.449 1.00 . A A . 13 ILE HG21 1 1
4 1207 1 1 13 ILE HG22 H -2.854 4.037 1.355 1.00 . A A . 13 ILE HG22 1 1
4 1208 1 1 13 ILE HG23 H -4.183 3.168 2.122 1.00 . A A . 13 ILE HG23 1 1
4 1209 1 1 13 ILE N N -1.909 0.931 -1.162 1.00 . A A . 13 ILE N 1 1
4 1210 1 1 13 ILE O O -1.155 4.306 -0.705 1.00 . A A . 13 ILE O 1 1
4 1211 1 1 14 ALA C C 1.773 3.802 -0.886 1.00 . A A . 14 ALA C 1 1
4 1212 1 1 14 ALA CA C 1.162 3.312 0.423 1.00 . A A . 14 ALA CA 1 1
4 1213 1 1 14 ALA CB C 2.177 2.446 1.169 1.00 . A A . 14 ALA CB 1 1
4 1214 1 1 14 ALA H H -0.081 1.596 0.396 1.00 . A A . 14 ALA H 1 1
4 1215 1 1 14 ALA HA H 0.915 4.165 1.035 1.00 . A A . 14 ALA HA 1 1
4 1216 1 1 14 ALA HB1 H 1.685 1.936 1.984 1.00 . A A . 14 ALA HB1 1 1
4 1217 1 1 14 ALA HB2 H 2.965 3.071 1.559 1.00 . A A . 14 ALA HB2 1 1
4 1218 1 1 14 ALA HB3 H 2.597 1.718 0.490 1.00 . A A . 14 ALA HB3 1 1
4 1219 1 1 14 ALA N N -0.052 2.547 0.163 1.00 . A A . 14 ALA N 1 1
4 1220 1 1 14 ALA O O 2.478 4.811 -0.914 1.00 . A A . 14 ALA O 1 1
4 1221 1 1 15 GLY C C 1.412 4.758 -3.761 1.00 . A A . 15 GLY C 1 1
4 1222 1 1 15 GLY CA C 2.026 3.450 -3.276 1.00 . A A . 15 GLY CA 1 1
4 1223 1 1 15 GLY H H 0.931 2.286 -1.885 1.00 . A A . 15 GLY H 1 1
4 1224 1 1 15 GLY HA2 H 3.101 3.567 -3.203 1.00 . A A . 15 GLY HA2 1 1
4 1225 1 1 15 GLY HA3 H 1.796 2.667 -3.986 1.00 . A A . 15 GLY HA3 1 1
4 1226 1 1 15 GLY N N 1.499 3.081 -1.968 1.00 . A A . 15 GLY N 1 1
4 1227 1 1 15 GLY O O 2.125 5.685 -4.145 1.00 . A A . 15 GLY O 1 1
4 1228 1 1 16 HIS C C -0.099 7.250 -3.425 1.00 . A A . 16 HIS C 1 1
4 1229 1 1 16 HIS CA C -0.613 6.029 -4.184 1.00 . A A . 16 HIS CA 1 1
4 1230 1 1 16 HIS CB C -2.128 5.861 -3.973 1.00 . A A . 16 HIS CB 1 1
4 1231 1 1 16 HIS CD2 C -3.079 6.310 -1.561 1.00 . A A . 16 HIS CD2 1 1
4 1232 1 1 16 HIS CE1 C -3.045 8.476 -1.608 1.00 . A A . 16 HIS CE1 1 1
4 1233 1 1 16 HIS CG C -2.588 6.674 -2.791 1.00 . A A . 16 HIS CG 1 1
4 1234 1 1 16 HIS H H -0.434 4.057 -3.427 1.00 . A A . 16 HIS H 1 1
4 1235 1 1 16 HIS HA H -0.422 6.172 -5.238 1.00 . A A . 16 HIS HA 1 1
4 1236 1 1 16 HIS HB2 H -2.654 6.192 -4.857 1.00 . A A . 16 HIS HB2 1 1
4 1237 1 1 16 HIS HB3 H -2.349 4.818 -3.797 1.00 . A A . 16 HIS HB3 1 1
4 1238 1 1 16 HIS HD2 H -3.221 5.294 -1.225 1.00 . A A . 16 HIS HD2 1 1
4 1239 1 1 16 HIS HE1 H -3.150 9.514 -1.327 1.00 . A A . 16 HIS HE1 1 1
4 1240 1 1 16 HIS HE2 H -3.728 7.490 0.094 1.00 . A A . 16 HIS HE2 1 1
4 1241 1 1 16 HIS N N 0.085 4.827 -3.742 1.00 . A A . 16 HIS N 1 1
4 1242 1 1 16 HIS ND1 N -2.575 8.060 -2.797 1.00 . A A . 16 HIS ND1 1 1
4 1243 1 1 16 HIS NE2 N -3.366 7.449 -0.816 1.00 . A A . 16 HIS NE2 1 1
4 1244 1 1 16 HIS O O 0.074 8.325 -3.999 1.00 . A A . 16 HIS O 1 1
4 1245 1 1 17 LEU C C 2.081 8.501 -1.659 1.00 . A A . 17 LEU C 1 1
4 1246 1 1 17 LEU CA C 0.639 8.162 -1.300 1.00 . A A . 17 LEU CA 1 1
4 1247 1 1 17 LEU CB C 0.552 7.774 0.176 1.00 . A A . 17 LEU CB 1 1
4 1248 1 1 17 LEU CD1 C -0.924 9.519 1.212 1.00 . A A . 17 LEU CD1 1 1
4 1249 1 1 17 LEU CD2 C 1.100 8.715 2.431 1.00 . A A . 17 LEU CD2 1 1
4 1250 1 1 17 LEU CG C 0.520 9.036 1.051 1.00 . A A . 17 LEU CG 1 1
4 1251 1 1 17 LEU H H -0.013 6.196 -1.728 1.00 . A A . 17 LEU H 1 1
4 1252 1 1 17 LEU HA H 0.030 9.027 -1.463 1.00 . A A . 17 LEU HA 1 1
4 1253 1 1 17 LEU HB2 H -0.348 7.193 0.342 1.00 . A A . 17 LEU HB2 1 1
4 1254 1 1 17 LEU HB3 H 1.415 7.185 0.430 1.00 . A A . 17 LEU HB3 1 1
4 1255 1 1 17 LEU HD11 H -1.448 8.869 1.897 1.00 . A A . 17 LEU HD11 1 1
4 1256 1 1 17 LEU HD12 H -1.421 9.503 0.252 1.00 . A A . 17 LEU HD12 1 1
4 1257 1 1 17 LEU HD13 H -0.925 10.527 1.600 1.00 . A A . 17 LEU HD13 1 1
4 1258 1 1 17 LEU HD21 H 0.967 9.565 3.083 1.00 . A A . 17 LEU HD21 1 1
4 1259 1 1 17 LEU HD22 H 2.154 8.495 2.336 1.00 . A A . 17 LEU HD22 1 1
4 1260 1 1 17 LEU HD23 H 0.589 7.859 2.846 1.00 . A A . 17 LEU HD23 1 1
4 1261 1 1 17 LEU HG H 1.108 9.815 0.584 1.00 . A A . 17 LEU HG 1 1
4 1262 1 1 17 LEU N N 0.144 7.074 -2.131 1.00 . A A . 17 LEU N 1 1
4 1263 1 1 17 LEU O O 2.446 9.671 -1.752 1.00 . A A . 17 LEU O 1 1
4 1264 1 1 18 ALA C C 4.413 8.545 -3.461 1.00 . A A . 18 ALA C 1 1
4 1265 1 1 18 ALA CA C 4.295 7.680 -2.210 1.00 . A A . 18 ALA CA 1 1
4 1266 1 1 18 ALA CB C 4.977 6.332 -2.453 1.00 . A A . 18 ALA CB 1 1
4 1267 1 1 18 ALA H H 2.549 6.560 -1.774 1.00 . A A . 18 ALA H 1 1
4 1268 1 1 18 ALA HA H 4.791 8.178 -1.391 1.00 . A A . 18 ALA HA 1 1
4 1269 1 1 18 ALA HB1 H 5.111 5.822 -1.511 1.00 . A A . 18 ALA HB1 1 1
4 1270 1 1 18 ALA HB2 H 5.939 6.495 -2.915 1.00 . A A . 18 ALA HB2 1 1
4 1271 1 1 18 ALA HB3 H 4.361 5.730 -3.104 1.00 . A A . 18 ALA HB3 1 1
4 1272 1 1 18 ALA N N 2.894 7.472 -1.861 1.00 . A A . 18 ALA N 1 1
4 1273 1 1 18 ALA O O 5.484 9.067 -3.767 1.00 . A A . 18 ALA O 1 1
4 1274 1 1 19 SER C C 3.493 10.964 -5.078 1.00 . A A . 19 SER C 1 1
4 1275 1 1 19 SER CA C 3.292 9.484 -5.396 1.00 . A A . 19 SER CA 1 1
4 1276 1 1 19 SER CB C 1.961 9.288 -6.122 1.00 . A A . 19 SER CB 1 1
4 1277 1 1 19 SER H H 2.483 8.245 -3.892 1.00 . A A . 19 SER H 1 1
4 1278 1 1 19 SER HA H 4.092 9.152 -6.039 1.00 . A A . 19 SER HA 1 1
4 1279 1 1 19 SER HB2 H 2.124 9.284 -7.184 1.00 . A A . 19 SER HB2 1 1
4 1280 1 1 19 SER HB3 H 1.529 8.341 -5.826 1.00 . A A . 19 SER HB3 1 1
4 1281 1 1 19 SER HG H 0.407 10.406 -6.472 1.00 . A A . 19 SER HG 1 1
4 1282 1 1 19 SER N N 3.306 8.688 -4.180 1.00 . A A . 19 SER N 1 1
4 1283 1 1 19 SER O O 4.106 11.696 -5.856 1.00 . A A . 19 SER O 1 1
4 1284 1 1 19 SER OG O 1.078 10.350 -5.787 1.00 . A A . 19 SER OG 1 1
4 1285 1 1 20 LYS C C 4.540 13.116 -3.150 1.00 . A A . 20 LYS C 1 1
4 1286 1 1 20 LYS CA C 3.100 12.797 -3.535 1.00 . A A . 20 LYS CA 1 1
4 1287 1 1 20 LYS CB C 2.167 13.098 -2.360 1.00 . A A . 20 LYS CB 1 1
4 1288 1 1 20 LYS CD C 3.264 13.400 -0.123 1.00 . A A . 20 LYS CD 1 1
4 1289 1 1 20 LYS CE C 3.865 12.666 1.078 1.00 . A A . 20 LYS CE 1 1
4 1290 1 1 20 LYS CG C 2.680 12.381 -1.106 1.00 . A A . 20 LYS CG 1 1
4 1291 1 1 20 LYS H H 2.490 10.774 -3.355 1.00 . A A . 20 LYS H 1 1
4 1292 1 1 20 LYS HA H 2.820 13.419 -4.360 1.00 . A A . 20 LYS HA 1 1
4 1293 1 1 20 LYS HB2 H 2.140 14.164 -2.187 1.00 . A A . 20 LYS HB2 1 1
4 1294 1 1 20 LYS HB3 H 1.173 12.746 -2.592 1.00 . A A . 20 LYS HB3 1 1
4 1295 1 1 20 LYS HD2 H 4.034 13.976 -0.616 1.00 . A A . 20 LYS HD2 1 1
4 1296 1 1 20 LYS HD3 H 2.482 14.062 0.218 1.00 . A A . 20 LYS HD3 1 1
4 1297 1 1 20 LYS HE2 H 3.182 11.897 1.408 1.00 . A A . 20 LYS HE2 1 1
4 1298 1 1 20 LYS HE3 H 4.803 12.214 0.791 1.00 . A A . 20 LYS HE3 1 1
4 1299 1 1 20 LYS HG2 H 1.865 11.851 -0.633 1.00 . A A . 20 LYS HG2 1 1
4 1300 1 1 20 LYS HG3 H 3.446 11.681 -1.391 1.00 . A A . 20 LYS HG3 1 1
4 1301 1 1 20 LYS HZ1 H 3.265 13.656 2.809 1.00 . A A . 20 LYS HZ1 1 1
4 1302 1 1 20 LYS HZ2 H 4.262 14.582 1.791 1.00 . A A . 20 LYS HZ2 1 1
4 1303 1 1 20 LYS HZ3 H 4.930 13.339 2.737 1.00 . A A . 20 LYS HZ3 1 1
4 1304 1 1 20 LYS N N 2.970 11.400 -3.936 1.00 . A A . 20 LYS N 1 1
4 1305 1 1 20 LYS NZ N 4.098 13.634 2.187 1.00 . A A . 20 LYS NZ 1 1
4 1306 1 1 20 LYS O O 4.950 14.277 -3.150 1.00 . A A . 20 LYS O 1 1
4 1307 1 1 21 VAL C C 7.494 12.875 -3.577 1.00 . A A . 21 VAL C 1 1
4 1308 1 1 21 VAL CA C 6.696 12.266 -2.432 1.00 . A A . 21 VAL CA 1 1
4 1309 1 1 21 VAL CB C 7.314 10.927 -2.029 1.00 . A A . 21 VAL CB 1 1
4 1310 1 1 21 VAL CG1 C 8.759 11.146 -1.579 1.00 . A A . 21 VAL CG1 1 1
4 1311 1 1 21 VAL CG2 C 6.508 10.321 -0.877 1.00 . A A . 21 VAL CG2 1 1
4 1312 1 1 21 VAL H H 4.922 11.177 -2.835 1.00 . A A . 21 VAL H 1 1
4 1313 1 1 21 VAL HA H 6.731 12.933 -1.592 1.00 . A A . 21 VAL HA 1 1
4 1314 1 1 21 VAL HB H 7.299 10.255 -2.875 1.00 . A A . 21 VAL HB 1 1
4 1315 1 1 21 VAL HG11 H 8.799 11.973 -0.887 1.00 . A A . 21 VAL HG11 1 1
4 1316 1 1 21 VAL HG12 H 9.374 11.364 -2.440 1.00 . A A . 21 VAL HG12 1 1
4 1317 1 1 21 VAL HG13 H 9.125 10.252 -1.094 1.00 . A A . 21 VAL HG13 1 1
4 1318 1 1 21 VAL HG21 H 5.453 10.402 -1.093 1.00 . A A . 21 VAL HG21 1 1
4 1319 1 1 21 VAL HG22 H 6.730 10.853 0.036 1.00 . A A . 21 VAL HG22 1 1
4 1320 1 1 21 VAL HG23 H 6.772 9.281 -0.761 1.00 . A A . 21 VAL HG23 1 1
4 1321 1 1 21 VAL N N 5.303 12.080 -2.820 1.00 . A A . 21 VAL N 1 1
4 1322 1 1 21 VAL O O 8.458 13.608 -3.356 1.00 . A A . 21 VAL O 1 1
4 1323 1 1 22 MET C C 7.679 14.615 -5.997 1.00 . A A . 22 MET C 1 1
4 1324 1 1 22 MET CA C 7.755 13.093 -5.977 1.00 . A A . 22 MET CA 1 1
4 1325 1 1 22 MET CB C 7.108 12.529 -7.243 1.00 . A A . 22 MET CB 1 1
4 1326 1 1 22 MET CE C 5.063 11.045 -9.028 1.00 . A A . 22 MET CE 1 1
4 1327 1 1 22 MET CG C 7.000 11.007 -7.126 1.00 . A A . 22 MET CG 1 1
4 1328 1 1 22 MET H H 6.304 11.984 -4.905 1.00 . A A . 22 MET H 1 1
4 1329 1 1 22 MET HA H 8.790 12.793 -5.950 1.00 . A A . 22 MET HA 1 1
4 1330 1 1 22 MET HB2 H 6.119 12.953 -7.361 1.00 . A A . 22 MET HB2 1 1
4 1331 1 1 22 MET HB3 H 7.717 12.780 -8.102 1.00 . A A . 22 MET HB3 1 1
4 1332 1 1 22 MET HE1 H 4.541 10.503 -9.805 1.00 . A A . 22 MET HE1 1 1
4 1333 1 1 22 MET HE2 H 5.184 12.073 -9.329 1.00 . A A . 22 MET HE2 1 1
4 1334 1 1 22 MET HE3 H 4.495 11.005 -8.109 1.00 . A A . 22 MET HE3 1 1
4 1335 1 1 22 MET HG2 H 7.923 10.610 -6.732 1.00 . A A . 22 MET HG2 1 1
4 1336 1 1 22 MET HG3 H 6.187 10.753 -6.463 1.00 . A A . 22 MET HG3 1 1
4 1337 1 1 22 MET N N 7.081 12.569 -4.797 1.00 . A A . 22 MET N 1 1
4 1338 1 1 22 MET O O 8.196 15.262 -6.907 1.00 . A A . 22 MET O 1 1
4 1339 1 1 22 MET SD S 6.689 10.296 -8.762 1.00 . A A . 22 MET SD 1 1
4 1340 1 1 23 ASN C C 6.952 17.069 -3.430 1.00 . A A . 23 ASN C 1 1
4 1341 1 1 23 ASN CA C 6.873 16.624 -4.888 1.00 . A A . 23 ASN CA 1 1
4 1342 1 1 23 ASN CB C 5.523 17.047 -5.492 1.00 . A A . 23 ASN CB 1 1
4 1343 1 1 23 ASN CG C 4.875 15.864 -6.182 1.00 . A A . 23 ASN CG 1 1
4 1344 1 1 23 ASN H H 6.634 14.612 -4.294 1.00 . A A . 23 ASN H 1 1
4 1345 1 1 23 ASN HA H 7.667 17.093 -5.441 1.00 . A A . 23 ASN HA 1 1
4 1346 1 1 23 ASN HB2 H 4.870 17.402 -4.709 1.00 . A A . 23 ASN HB2 1 1
4 1347 1 1 23 ASN HB3 H 5.672 17.829 -6.209 1.00 . A A . 23 ASN HB3 1 1
4 1348 1 1 23 ASN HD21 H 3.835 15.363 -4.587 1.00 . A A . 23 ASN HD21 1 1
4 1349 1 1 23 ASN HD22 H 3.616 14.370 -5.942 1.00 . A A . 23 ASN HD22 1 1
4 1350 1 1 23 ASN N N 7.025 15.178 -4.986 1.00 . A A . 23 ASN N 1 1
4 1351 1 1 23 ASN ND2 N 4.037 15.138 -5.518 1.00 . A A . 23 ASN ND2 1 1
4 1352 1 1 23 ASN O O 7.812 17.871 -3.067 1.00 . A A . 23 ASN O 1 1
4 1353 1 1 23 ASN OD1 O 5.140 15.598 -7.355 1.00 . A A . 23 ASN OD1 1 1
4 1354 1 1 24 NH2 HN1 H 5.410 15.949 -2.861 1.00 . A A . 24 NH2 HN1 1 1
4 1355 1 1 24 NH2 HN2 H 6.139 16.871 -1.626 1.00 . A A . 24 NH2 HN2 1 1
4 1356 1 1 24 NH2 N N 6.096 16.590 -2.568 1.00 . A A . 24 NH2 N 1 1
5 1357 1 1 1 GLY C C -4.415 -15.706 3.025 1.00 . A A . 1 GLY C 1 1
5 1358 1 1 1 GLY CA C -3.781 -17.069 3.277 1.00 . A A . 1 GLY CA 1 1
5 1359 1 1 1 GLY H1 H -5.677 -17.863 2.940 1.00 . A A . 1 GLY H1 1 1
5 1360 1 1 1 GLY H2 H -4.487 -19.029 3.277 1.00 . A A . 1 GLY H2 1 1
5 1361 1 1 1 GLY H3 H -4.535 -18.274 1.755 1.00 . A A . 1 GLY H3 1 1
5 1362 1 1 1 GLY HA2 H -3.622 -17.203 4.341 1.00 . A A . 1 GLY HA2 1 1
5 1363 1 1 1 GLY HA3 H -2.835 -17.124 2.757 1.00 . A A . 1 GLY HA3 1 1
5 1364 1 1 1 GLY N N -4.688 -18.140 2.775 1.00 . A A . 1 GLY N 1 1
5 1365 1 1 1 GLY O O -4.042 -15.001 2.088 1.00 . A A . 1 GLY O 1 1
5 1366 1 1 2 VAL C C -5.116 -12.914 4.096 1.00 . A A . 2 VAL C 1 1
5 1367 1 1 2 VAL CA C -6.054 -14.060 3.729 1.00 . A A . 2 VAL CA 1 1
5 1368 1 1 2 VAL CB C -7.287 -14.036 4.636 1.00 . A A . 2 VAL CB 1 1
5 1369 1 1 2 VAL CG1 C -8.466 -14.703 3.923 1.00 . A A . 2 VAL CG1 1 1
5 1370 1 1 2 VAL CG2 C -6.984 -14.794 5.932 1.00 . A A . 2 VAL CG2 1 1
5 1371 1 1 2 VAL H H -5.634 -15.937 4.597 1.00 . A A . 2 VAL H 1 1
5 1372 1 1 2 VAL HA H -6.370 -13.939 2.704 1.00 . A A . 2 VAL HA 1 1
5 1373 1 1 2 VAL HB H -7.540 -13.015 4.868 1.00 . A A . 2 VAL HB 1 1
5 1374 1 1 2 VAL HG11 H -8.780 -14.087 3.093 1.00 . A A . 2 VAL HG11 1 1
5 1375 1 1 2 VAL HG12 H -9.286 -14.820 4.615 1.00 . A A . 2 VAL HG12 1 1
5 1376 1 1 2 VAL HG13 H -8.162 -15.672 3.556 1.00 . A A . 2 VAL HG13 1 1
5 1377 1 1 2 VAL HG21 H -7.012 -15.857 5.743 1.00 . A A . 2 VAL HG21 1 1
5 1378 1 1 2 VAL HG22 H -7.723 -14.542 6.677 1.00 . A A . 2 VAL HG22 1 1
5 1379 1 1 2 VAL HG23 H -6.003 -14.518 6.290 1.00 . A A . 2 VAL HG23 1 1
5 1380 1 1 2 VAL N N -5.376 -15.339 3.868 1.00 . A A . 2 VAL N 1 1
5 1381 1 1 2 VAL O O -5.087 -11.884 3.423 1.00 . A A . 2 VAL O 1 1
5 1382 1 1 3 VAL C C -2.489 -11.662 4.467 1.00 . A A . 3 VAL C 1 1
5 1383 1 1 3 VAL CA C -3.414 -12.072 5.609 1.00 . A A . 3 VAL CA 1 1
5 1384 1 1 3 VAL CB C -2.581 -12.593 6.781 1.00 . A A . 3 VAL CB 1 1
5 1385 1 1 3 VAL CG1 C -1.554 -11.536 7.189 1.00 . A A . 3 VAL CG1 1 1
5 1386 1 1 3 VAL CG2 C -3.502 -12.891 7.967 1.00 . A A . 3 VAL CG2 1 1
5 1387 1 1 3 VAL H H -4.412 -13.939 5.665 1.00 . A A . 3 VAL H 1 1
5 1388 1 1 3 VAL HA H -3.971 -11.206 5.935 1.00 . A A . 3 VAL HA 1 1
5 1389 1 1 3 VAL HB H -2.068 -13.497 6.485 1.00 . A A . 3 VAL HB 1 1
5 1390 1 1 3 VAL HG11 H -0.761 -11.502 6.457 1.00 . A A . 3 VAL HG11 1 1
5 1391 1 1 3 VAL HG12 H -1.140 -11.789 8.155 1.00 . A A . 3 VAL HG12 1 1
5 1392 1 1 3 VAL HG13 H -2.033 -10.570 7.246 1.00 . A A . 3 VAL HG13 1 1
5 1393 1 1 3 VAL HG21 H -4.312 -13.526 7.642 1.00 . A A . 3 VAL HG21 1 1
5 1394 1 1 3 VAL HG22 H -3.903 -11.965 8.352 1.00 . A A . 3 VAL HG22 1 1
5 1395 1 1 3 VAL HG23 H -2.941 -13.390 8.743 1.00 . A A . 3 VAL HG23 1 1
5 1396 1 1 3 VAL N N -4.349 -13.099 5.166 1.00 . A A . 3 VAL N 1 1
5 1397 1 1 3 VAL O O -2.044 -10.517 4.394 1.00 . A A . 3 VAL O 1 1
5 1398 1 1 4 ASP C C -1.930 -11.243 1.557 1.00 . A A . 4 ASP C 1 1
5 1399 1 1 4 ASP CA C -1.334 -12.336 2.439 1.00 . A A . 4 ASP CA 1 1
5 1400 1 1 4 ASP CB C -1.139 -13.609 1.614 1.00 . A A . 4 ASP CB 1 1
5 1401 1 1 4 ASP CG C 0.018 -13.426 0.637 1.00 . A A . 4 ASP CG 1 1
5 1402 1 1 4 ASP H H -2.589 -13.503 3.685 1.00 . A A . 4 ASP H 1 1
5 1403 1 1 4 ASP HA H -0.373 -12.006 2.803 1.00 . A A . 4 ASP HA 1 1
5 1404 1 1 4 ASP HB2 H -0.922 -14.434 2.276 1.00 . A A . 4 ASP HB2 1 1
5 1405 1 1 4 ASP HB3 H -2.042 -13.820 1.062 1.00 . A A . 4 ASP HB3 1 1
5 1406 1 1 4 ASP N N -2.205 -12.608 3.575 1.00 . A A . 4 ASP N 1 1
5 1407 1 1 4 ASP O O -1.251 -10.280 1.200 1.00 . A A . 4 ASP O 1 1
5 1408 1 1 4 ASP OD1 O 0.234 -12.305 0.209 1.00 . A A . 4 ASP OD1 1 1
5 1409 1 1 4 ASP OD2 O 0.671 -14.412 0.333 1.00 . A A . 4 ASP OD2 1 1
5 1410 1 1 5 ILE C C -3.959 -9.069 1.087 1.00 . A A . 5 ILE C 1 1
5 1411 1 1 5 ILE CA C -3.881 -10.414 0.374 1.00 . A A . 5 ILE CA 1 1
5 1412 1 1 5 ILE CB C -5.293 -10.898 0.036 1.00 . A A . 5 ILE CB 1 1
5 1413 1 1 5 ILE CD1 C -6.595 -12.835 -0.857 1.00 . A A . 5 ILE CD1 1 1
5 1414 1 1 5 ILE CG1 C -5.206 -12.202 -0.760 1.00 . A A . 5 ILE CG1 1 1
5 1415 1 1 5 ILE CG2 C -6.009 -9.838 -0.803 1.00 . A A . 5 ILE CG2 1 1
5 1416 1 1 5 ILE H H -3.698 -12.183 1.527 1.00 . A A . 5 ILE H 1 1
5 1417 1 1 5 ILE HA H -3.325 -10.293 -0.544 1.00 . A A . 5 ILE HA 1 1
5 1418 1 1 5 ILE HB H -5.843 -11.066 0.949 1.00 . A A . 5 ILE HB 1 1
5 1419 1 1 5 ILE HD11 H -6.891 -13.207 0.112 1.00 . A A . 5 ILE HD11 1 1
5 1420 1 1 5 ILE HD12 H -6.570 -13.651 -1.563 1.00 . A A . 5 ILE HD12 1 1
5 1421 1 1 5 ILE HD13 H -7.306 -12.092 -1.189 1.00 . A A . 5 ILE HD13 1 1
5 1422 1 1 5 ILE HG12 H -4.833 -11.994 -1.752 1.00 . A A . 5 ILE HG12 1 1
5 1423 1 1 5 ILE HG13 H -4.537 -12.886 -0.258 1.00 . A A . 5 ILE HG13 1 1
5 1424 1 1 5 ILE HG21 H -5.354 -9.501 -1.593 1.00 . A A . 5 ILE HG21 1 1
5 1425 1 1 5 ILE HG22 H -6.273 -9.000 -0.174 1.00 . A A . 5 ILE HG22 1 1
5 1426 1 1 5 ILE HG23 H -6.904 -10.263 -1.233 1.00 . A A . 5 ILE HG23 1 1
5 1427 1 1 5 ILE N N -3.205 -11.397 1.212 1.00 . A A . 5 ILE N 1 1
5 1428 1 1 5 ILE O O -3.605 -8.034 0.521 1.00 . A A . 5 ILE O 1 1
5 1429 1 1 6 LEU C C -3.250 -7.053 3.024 1.00 . A A . 6 LEU C 1 1
5 1430 1 1 6 LEU CA C -4.539 -7.867 3.115 1.00 . A A . 6 LEU CA 1 1
5 1431 1 1 6 LEU CB C -4.835 -8.211 4.581 1.00 . A A . 6 LEU CB 1 1
5 1432 1 1 6 LEU CD1 C -5.887 -7.408 6.702 1.00 . A A . 6 LEU CD1 1 1
5 1433 1 1 6 LEU CD2 C -4.882 -5.765 5.109 1.00 . A A . 6 LEU CD2 1 1
5 1434 1 1 6 LEU CG C -5.649 -7.085 5.225 1.00 . A A . 6 LEU CG 1 1
5 1435 1 1 6 LEU H H -4.687 -9.946 2.733 1.00 . A A . 6 LEU H 1 1
5 1436 1 1 6 LEU HA H -5.354 -7.278 2.721 1.00 . A A . 6 LEU HA 1 1
5 1437 1 1 6 LEU HB2 H -5.400 -9.133 4.625 1.00 . A A . 6 LEU HB2 1 1
5 1438 1 1 6 LEU HB3 H -3.906 -8.333 5.119 1.00 . A A . 6 LEU HB3 1 1
5 1439 1 1 6 LEU HD11 H -6.517 -6.648 7.139 1.00 . A A . 6 LEU HD11 1 1
5 1440 1 1 6 LEU HD12 H -4.940 -7.435 7.221 1.00 . A A . 6 LEU HD12 1 1
5 1441 1 1 6 LEU HD13 H -6.371 -8.370 6.786 1.00 . A A . 6 LEU HD13 1 1
5 1442 1 1 6 LEU HD21 H -4.997 -5.370 4.111 1.00 . A A . 6 LEU HD21 1 1
5 1443 1 1 6 LEU HD22 H -3.835 -5.937 5.310 1.00 . A A . 6 LEU HD22 1 1
5 1444 1 1 6 LEU HD23 H -5.274 -5.056 5.823 1.00 . A A . 6 LEU HD23 1 1
5 1445 1 1 6 LEU HG H -6.601 -6.997 4.720 1.00 . A A . 6 LEU HG 1 1
5 1446 1 1 6 LEU N N -4.422 -9.091 2.332 1.00 . A A . 6 LEU N 1 1
5 1447 1 1 6 LEU O O -3.270 -5.880 2.654 1.00 . A A . 6 LEU O 1 1
5 1448 1 1 7 LYS C C -0.607 -6.408 1.935 1.00 . A A . 7 LYS C 1 1
5 1449 1 1 7 LYS CA C -0.842 -7.023 3.313 1.00 . A A . 7 LYS CA 1 1
5 1450 1 1 7 LYS CB C 0.252 -8.044 3.625 1.00 . A A . 7 LYS CB 1 1
5 1451 1 1 7 LYS CD C 1.006 -6.954 5.745 1.00 . A A . 7 LYS CD 1 1
5 1452 1 1 7 LYS CE C 2.042 -7.454 6.755 1.00 . A A . 7 LYS CE 1 1
5 1453 1 1 7 LYS CG C 1.426 -7.354 4.323 1.00 . A A . 7 LYS CG 1 1
5 1454 1 1 7 LYS H H -2.170 -8.622 3.646 1.00 . A A . 7 LYS H 1 1
5 1455 1 1 7 LYS HA H -0.821 -6.241 4.056 1.00 . A A . 7 LYS HA 1 1
5 1456 1 1 7 LYS HB2 H -0.150 -8.812 4.271 1.00 . A A . 7 LYS HB2 1 1
5 1457 1 1 7 LYS HB3 H 0.590 -8.496 2.712 1.00 . A A . 7 LYS HB3 1 1
5 1458 1 1 7 LYS HD2 H 0.932 -5.877 5.810 1.00 . A A . 7 LYS HD2 1 1
5 1459 1 1 7 LYS HD3 H 0.045 -7.393 5.970 1.00 . A A . 7 LYS HD3 1 1
5 1460 1 1 7 LYS HE2 H 2.156 -8.524 6.655 1.00 . A A . 7 LYS HE2 1 1
5 1461 1 1 7 LYS HE3 H 2.991 -6.972 6.567 1.00 . A A . 7 LYS HE3 1 1
5 1462 1 1 7 LYS HG2 H 2.266 -8.034 4.366 1.00 . A A . 7 LYS HG2 1 1
5 1463 1 1 7 LYS HG3 H 1.706 -6.471 3.768 1.00 . A A . 7 LYS HG3 1 1
5 1464 1 1 7 LYS HZ1 H 2.042 -7.775 8.813 1.00 . A A . 7 LYS HZ1 1 1
5 1465 1 1 7 LYS HZ2 H 0.553 -7.241 8.194 1.00 . A A . 7 LYS HZ2 1 1
5 1466 1 1 7 LYS HZ3 H 1.844 -6.150 8.367 1.00 . A A . 7 LYS HZ3 1 1
5 1467 1 1 7 LYS N N -2.132 -7.687 3.360 1.00 . A A . 7 LYS N 1 1
5 1468 1 1 7 LYS NZ N 1.586 -7.130 8.137 1.00 . A A . 7 LYS NZ 1 1
5 1469 1 1 7 LYS O O -0.263 -5.232 1.819 1.00 . A A . 7 LYS O 1 1
5 1470 1 1 8 GLY C C -1.530 -5.574 -0.780 1.00 . A A . 8 GLY C 1 1
5 1471 1 1 8 GLY CA C -0.601 -6.739 -0.470 1.00 . A A . 8 GLY CA 1 1
5 1472 1 1 8 GLY H H -1.068 -8.141 1.047 1.00 . A A . 8 GLY H 1 1
5 1473 1 1 8 GLY HA2 H 0.419 -6.415 -0.587 1.00 . A A . 8 GLY HA2 1 1
5 1474 1 1 8 GLY HA3 H -0.801 -7.544 -1.160 1.00 . A A . 8 GLY HA3 1 1
5 1475 1 1 8 GLY N N -0.795 -7.213 0.894 1.00 . A A . 8 GLY N 1 1
5 1476 1 1 8 GLY O O -1.241 -4.743 -1.641 1.00 . A A . 8 GLY O 1 1
5 1477 1 1 9 ALA C C -3.102 -3.145 0.306 1.00 . A A . 9 ALA C 1 1
5 1478 1 1 9 ALA CA C -3.622 -4.459 -0.268 1.00 . A A . 9 ALA CA 1 1
5 1479 1 1 9 ALA CB C -4.946 -4.828 0.406 1.00 . A A . 9 ALA CB 1 1
5 1480 1 1 9 ALA H H -2.816 -6.215 0.602 1.00 . A A . 9 ALA H 1 1
5 1481 1 1 9 ALA HA H -3.794 -4.334 -1.327 1.00 . A A . 9 ALA HA 1 1
5 1482 1 1 9 ALA HB1 H -4.876 -4.638 1.467 1.00 . A A . 9 ALA HB1 1 1
5 1483 1 1 9 ALA HB2 H -5.154 -5.874 0.240 1.00 . A A . 9 ALA HB2 1 1
5 1484 1 1 9 ALA HB3 H -5.742 -4.230 -0.014 1.00 . A A . 9 ALA HB3 1 1
5 1485 1 1 9 ALA N N -2.647 -5.524 -0.070 1.00 . A A . 9 ALA N 1 1
5 1486 1 1 9 ALA O O -3.147 -2.106 -0.353 1.00 . A A . 9 ALA O 1 1
5 1487 1 1 10 ALA C C -0.928 -1.422 1.381 1.00 . A A . 10 ALA C 1 1
5 1488 1 1 10 ALA CA C -2.079 -2.007 2.192 1.00 . A A . 10 ALA CA 1 1
5 1489 1 1 10 ALA CB C -1.590 -2.356 3.599 1.00 . A A . 10 ALA CB 1 1
5 1490 1 1 10 ALA H H -2.595 -4.055 2.016 1.00 . A A . 10 ALA H 1 1
5 1491 1 1 10 ALA HA H -2.864 -1.272 2.268 1.00 . A A . 10 ALA HA 1 1
5 1492 1 1 10 ALA HB1 H -2.377 -2.864 4.137 1.00 . A A . 10 ALA HB1 1 1
5 1493 1 1 10 ALA HB2 H -1.322 -1.449 4.122 1.00 . A A . 10 ALA HB2 1 1
5 1494 1 1 10 ALA HB3 H -0.727 -3.001 3.530 1.00 . A A . 10 ALA HB3 1 1
5 1495 1 1 10 ALA N N -2.607 -3.199 1.539 1.00 . A A . 10 ALA N 1 1
5 1496 1 1 10 ALA O O -0.789 -0.204 1.271 1.00 . A A . 10 ALA O 1 1
5 1497 1 1 11 LYS C C 0.560 -1.054 -1.191 1.00 . A A . 11 LYS C 1 1
5 1498 1 1 11 LYS CA C 1.032 -1.859 0.016 1.00 . A A . 11 LYS CA 1 1
5 1499 1 1 11 LYS CB C 1.835 -3.068 -0.456 1.00 . A A . 11 LYS CB 1 1
5 1500 1 1 11 LYS CD C 4.057 -3.846 -1.296 1.00 . A A . 11 LYS CD 1 1
5 1501 1 1 11 LYS CE C 5.523 -3.453 -1.481 1.00 . A A . 11 LYS CE 1 1
5 1502 1 1 11 LYS CG C 3.261 -2.634 -0.808 1.00 . A A . 11 LYS CG 1 1
5 1503 1 1 11 LYS H H -0.264 -3.257 0.938 1.00 . A A . 11 LYS H 1 1
5 1504 1 1 11 LYS HA H 1.666 -1.241 0.620 1.00 . A A . 11 LYS HA 1 1
5 1505 1 1 11 LYS HB2 H 1.867 -3.809 0.329 1.00 . A A . 11 LYS HB2 1 1
5 1506 1 1 11 LYS HB3 H 1.366 -3.484 -1.325 1.00 . A A . 11 LYS HB3 1 1
5 1507 1 1 11 LYS HD2 H 3.985 -4.640 -0.565 1.00 . A A . 11 LYS HD2 1 1
5 1508 1 1 11 LYS HD3 H 3.655 -4.186 -2.238 1.00 . A A . 11 LYS HD3 1 1
5 1509 1 1 11 LYS HE2 H 6.042 -4.239 -2.009 1.00 . A A . 11 LYS HE2 1 1
5 1510 1 1 11 LYS HE3 H 5.581 -2.538 -2.050 1.00 . A A . 11 LYS HE3 1 1
5 1511 1 1 11 LYS HG2 H 3.227 -1.886 -1.590 1.00 . A A . 11 LYS HG2 1 1
5 1512 1 1 11 LYS HG3 H 3.739 -2.220 0.069 1.00 . A A . 11 LYS HG3 1 1
5 1513 1 1 11 LYS HZ1 H 6.749 -4.071 0.085 1.00 . A A . 11 LYS HZ1 1 1
5 1514 1 1 11 LYS HZ2 H 5.413 -3.143 0.575 1.00 . A A . 11 LYS HZ2 1 1
5 1515 1 1 11 LYS HZ3 H 6.745 -2.394 -0.168 1.00 . A A . 11 LYS HZ3 1 1
5 1516 1 1 11 LYS N N -0.105 -2.298 0.816 1.00 . A A . 11 LYS N 1 1
5 1517 1 1 11 LYS NZ N 6.155 -3.251 -0.146 1.00 . A A . 11 LYS NZ 1 1
5 1518 1 1 11 LYS O O 1.138 -0.019 -1.523 1.00 . A A . 11 LYS O 1 1
5 1519 1 1 12 ASP C C -1.596 0.509 -2.625 1.00 . A A . 12 ASP C 1 1
5 1520 1 1 12 ASP CA C -1.035 -0.855 -3.012 1.00 . A A . 12 ASP CA 1 1
5 1521 1 1 12 ASP CB C -2.139 -1.704 -3.644 1.00 . A A . 12 ASP CB 1 1
5 1522 1 1 12 ASP CG C -2.473 -1.171 -5.033 1.00 . A A . 12 ASP CG 1 1
5 1523 1 1 12 ASP H H -0.912 -2.367 -1.531 1.00 . A A . 12 ASP H 1 1
5 1524 1 1 12 ASP HA H -0.245 -0.717 -3.734 1.00 . A A . 12 ASP HA 1 1
5 1525 1 1 12 ASP HB2 H -1.802 -2.729 -3.725 1.00 . A A . 12 ASP HB2 1 1
5 1526 1 1 12 ASP HB3 H -3.024 -1.661 -3.023 1.00 . A A . 12 ASP HB3 1 1
5 1527 1 1 12 ASP N N -0.493 -1.537 -1.842 1.00 . A A . 12 ASP N 1 1
5 1528 1 1 12 ASP O O -1.482 1.474 -3.381 1.00 . A A . 12 ASP O 1 1
5 1529 1 1 12 ASP OD1 O -3.326 -1.754 -5.681 1.00 . A A . 12 ASP OD1 1 1
5 1530 1 1 12 ASP OD2 O -1.869 -0.187 -5.430 1.00 . A A . 12 ASP OD2 1 1
5 1531 1 1 13 ILE C C -1.674 2.827 -0.608 1.00 . A A . 13 ILE C 1 1
5 1532 1 1 13 ILE CA C -2.776 1.835 -0.969 1.00 . A A . 13 ILE CA 1 1
5 1533 1 1 13 ILE CB C -3.655 1.575 0.256 1.00 . A A . 13 ILE CB 1 1
5 1534 1 1 13 ILE CD1 C -5.570 0.214 1.109 1.00 . A A . 13 ILE CD1 1 1
5 1535 1 1 13 ILE CG1 C -4.842 0.698 -0.147 1.00 . A A . 13 ILE CG1 1 1
5 1536 1 1 13 ILE CG2 C -4.170 2.907 0.807 1.00 . A A . 13 ILE CG2 1 1
5 1537 1 1 13 ILE H H -2.263 -0.220 -0.884 1.00 . A A . 13 ILE H 1 1
5 1538 1 1 13 ILE HA H -3.387 2.259 -1.752 1.00 . A A . 13 ILE HA 1 1
5 1539 1 1 13 ILE HB H -3.074 1.073 1.016 1.00 . A A . 13 ILE HB 1 1
5 1540 1 1 13 ILE HD11 H -6.536 -0.184 0.834 1.00 . A A . 13 ILE HD11 1 1
5 1541 1 1 13 ILE HD12 H -5.702 1.041 1.791 1.00 . A A . 13 ILE HD12 1 1
5 1542 1 1 13 ILE HD13 H -4.986 -0.557 1.588 1.00 . A A . 13 ILE HD13 1 1
5 1543 1 1 13 ILE HG12 H -5.522 1.272 -0.759 1.00 . A A . 13 ILE HG12 1 1
5 1544 1 1 13 ILE HG13 H -4.487 -0.154 -0.705 1.00 . A A . 13 ILE HG13 1 1
5 1545 1 1 13 ILE HG21 H -4.951 2.719 1.530 1.00 . A A . 13 ILE HG21 1 1
5 1546 1 1 13 ILE HG22 H -4.566 3.503 -0.002 1.00 . A A . 13 ILE HG22 1 1
5 1547 1 1 13 ILE HG23 H -3.360 3.438 1.282 1.00 . A A . 13 ILE HG23 1 1
5 1548 1 1 13 ILE N N -2.201 0.582 -1.445 1.00 . A A . 13 ILE N 1 1
5 1549 1 1 13 ILE O O -1.765 4.012 -0.928 1.00 . A A . 13 ILE O 1 1
5 1550 1 1 14 ALA C C 1.381 3.486 -0.734 1.00 . A A . 14 ALA C 1 1
5 1551 1 1 14 ALA CA C 0.478 3.187 0.458 1.00 . A A . 14 ALA CA 1 1
5 1552 1 1 14 ALA CB C 1.291 2.500 1.557 1.00 . A A . 14 ALA CB 1 1
5 1553 1 1 14 ALA H H -0.619 1.381 0.286 1.00 . A A . 14 ALA H 1 1
5 1554 1 1 14 ALA HA H 0.087 4.116 0.844 1.00 . A A . 14 ALA HA 1 1
5 1555 1 1 14 ALA HB1 H 1.823 1.658 1.138 1.00 . A A . 14 ALA HB1 1 1
5 1556 1 1 14 ALA HB2 H 0.627 2.156 2.335 1.00 . A A . 14 ALA HB2 1 1
5 1557 1 1 14 ALA HB3 H 1.999 3.202 1.972 1.00 . A A . 14 ALA HB3 1 1
5 1558 1 1 14 ALA N N -0.637 2.333 0.058 1.00 . A A . 14 ALA N 1 1
5 1559 1 1 14 ALA O O 2.070 4.505 -0.761 1.00 . A A . 14 ALA O 1 1
5 1560 1 1 15 GLY C C 1.792 4.022 -3.671 1.00 . A A . 15 GLY C 1 1
5 1561 1 1 15 GLY CA C 2.198 2.768 -2.906 1.00 . A A . 15 GLY CA 1 1
5 1562 1 1 15 GLY H H 0.805 1.796 -1.639 1.00 . A A . 15 GLY H 1 1
5 1563 1 1 15 GLY HA2 H 3.236 2.853 -2.607 1.00 . A A . 15 GLY HA2 1 1
5 1564 1 1 15 GLY HA3 H 2.080 1.907 -3.551 1.00 . A A . 15 GLY HA3 1 1
5 1565 1 1 15 GLY N N 1.373 2.591 -1.716 1.00 . A A . 15 GLY N 1 1
5 1566 1 1 15 GLY O O 2.624 4.887 -3.950 1.00 . A A . 15 GLY O 1 1
5 1567 1 1 16 HIS C C 0.299 6.558 -3.981 1.00 . A A . 16 HIS C 1 1
5 1568 1 1 16 HIS CA C 0.008 5.270 -4.746 1.00 . A A . 16 HIS CA 1 1
5 1569 1 1 16 HIS CB C -1.504 5.121 -4.979 1.00 . A A . 16 HIS CB 1 1
5 1570 1 1 16 HIS CD2 C -3.075 5.423 -2.891 1.00 . A A . 16 HIS CD2 1 1
5 1571 1 1 16 HIS CE1 C -3.040 7.587 -2.778 1.00 . A A . 16 HIS CE1 1 1
5 1572 1 1 16 HIS CG C -2.272 5.861 -3.914 1.00 . A A . 16 HIS CG 1 1
5 1573 1 1 16 HIS H H -0.106 3.396 -3.762 1.00 . A A . 16 HIS H 1 1
5 1574 1 1 16 HIS HA H 0.505 5.314 -5.704 1.00 . A A . 16 HIS HA 1 1
5 1575 1 1 16 HIS HB2 H -1.760 5.524 -5.948 1.00 . A A . 16 HIS HB2 1 1
5 1576 1 1 16 HIS HB3 H -1.767 4.076 -4.945 1.00 . A A . 16 HIS HB3 1 1
5 1577 1 1 16 HIS HD2 H -3.300 4.389 -2.675 1.00 . A A . 16 HIS HD2 1 1
5 1578 1 1 16 HIS HE1 H -3.221 8.605 -2.466 1.00 . A A . 16 HIS HE1 1 1
5 1579 1 1 16 HIS HE2 H -4.153 6.499 -1.396 1.00 . A A . 16 HIS HE2 1 1
5 1580 1 1 16 HIS N N 0.510 4.116 -4.009 1.00 . A A . 16 HIS N 1 1
5 1581 1 1 16 HIS ND1 N -2.263 7.245 -3.822 1.00 . A A . 16 HIS ND1 1 1
5 1582 1 1 16 HIS NE2 N -3.559 6.515 -2.174 1.00 . A A . 16 HIS NE2 1 1
5 1583 1 1 16 HIS O O 0.769 7.540 -4.554 1.00 . A A . 16 HIS O 1 1
5 1584 1 1 17 LEU C C 1.659 8.245 -2.034 1.00 . A A . 17 LEU C 1 1
5 1585 1 1 17 LEU CA C 0.241 7.710 -1.846 1.00 . A A . 17 LEU CA 1 1
5 1586 1 1 17 LEU CB C 0.018 7.339 -0.383 1.00 . A A . 17 LEU CB 1 1
5 1587 1 1 17 LEU CD1 C -1.710 8.989 0.395 1.00 . A A . 17 LEU CD1 1 1
5 1588 1 1 17 LEU CD2 C 0.165 8.338 1.910 1.00 . A A . 17 LEU CD2 1 1
5 1589 1 1 17 LEU CG C -0.228 8.605 0.453 1.00 . A A . 17 LEU CG 1 1
5 1590 1 1 17 LEU H H -0.362 5.730 -2.286 1.00 . A A . 17 LEU H 1 1
5 1591 1 1 17 LEU HA H -0.458 8.476 -2.115 1.00 . A A . 17 LEU HA 1 1
5 1592 1 1 17 LEU HB2 H -0.839 6.680 -0.305 1.00 . A A . 17 LEU HB2 1 1
5 1593 1 1 17 LEU HB3 H 0.894 6.834 -0.018 1.00 . A A . 17 LEU HB3 1 1
5 1594 1 1 17 LEU HD11 H -1.897 9.803 1.081 1.00 . A A . 17 LEU HD11 1 1
5 1595 1 1 17 LEU HD12 H -2.316 8.140 0.673 1.00 . A A . 17 LEU HD12 1 1
5 1596 1 1 17 LEU HD13 H -1.964 9.300 -0.607 1.00 . A A . 17 LEU HD13 1 1
5 1597 1 1 17 LEU HD21 H -0.424 7.520 2.297 1.00 . A A . 17 LEU HD21 1 1
5 1598 1 1 17 LEU HD22 H -0.018 9.225 2.499 1.00 . A A . 17 LEU HD22 1 1
5 1599 1 1 17 LEU HD23 H 1.212 8.083 1.959 1.00 . A A . 17 LEU HD23 1 1
5 1600 1 1 17 LEU HG H 0.368 9.416 0.064 1.00 . A A . 17 LEU HG 1 1
5 1601 1 1 17 LEU N N 0.012 6.543 -2.686 1.00 . A A . 17 LEU N 1 1
5 1602 1 1 17 LEU O O 1.974 9.356 -1.610 1.00 . A A . 17 LEU O 1 1
5 1603 1 1 18 ALA C C 3.984 8.873 -4.030 1.00 . A A . 18 ALA C 1 1
5 1604 1 1 18 ALA CA C 3.894 7.852 -2.899 1.00 . A A . 18 ALA CA 1 1
5 1605 1 1 18 ALA CB C 4.744 6.628 -3.246 1.00 . A A . 18 ALA CB 1 1
5 1606 1 1 18 ALA H H 2.212 6.571 -2.979 1.00 . A A . 18 ALA H 1 1
5 1607 1 1 18 ALA HA H 4.279 8.294 -1.996 1.00 . A A . 18 ALA HA 1 1
5 1608 1 1 18 ALA HB1 H 4.502 6.293 -4.244 1.00 . A A . 18 ALA HB1 1 1
5 1609 1 1 18 ALA HB2 H 4.541 5.835 -2.541 1.00 . A A . 18 ALA HB2 1 1
5 1610 1 1 18 ALA HB3 H 5.791 6.893 -3.199 1.00 . A A . 18 ALA HB3 1 1
5 1611 1 1 18 ALA N N 2.513 7.447 -2.667 1.00 . A A . 18 ALA N 1 1
5 1612 1 1 18 ALA O O 5.006 9.538 -4.198 1.00 . A A . 18 ALA O 1 1
5 1613 1 1 19 SER C C 3.161 11.348 -5.457 1.00 . A A . 19 SER C 1 1
5 1614 1 1 19 SER CA C 2.885 9.922 -5.927 1.00 . A A . 19 SER CA 1 1
5 1615 1 1 19 SER CB C 1.520 9.862 -6.616 1.00 . A A . 19 SER CB 1 1
5 1616 1 1 19 SER H H 2.130 8.426 -4.633 1.00 . A A . 19 SER H 1 1
5 1617 1 1 19 SER HA H 3.646 9.636 -6.637 1.00 . A A . 19 SER HA 1 1
5 1618 1 1 19 SER HB2 H 1.648 9.959 -7.680 1.00 . A A . 19 SER HB2 1 1
5 1619 1 1 19 SER HB3 H 1.051 8.912 -6.400 1.00 . A A . 19 SER HB3 1 1
5 1620 1 1 19 SER HG H 1.108 11.753 -6.420 1.00 . A A . 19 SER HG 1 1
5 1621 1 1 19 SER N N 2.913 8.986 -4.808 1.00 . A A . 19 SER N 1 1
5 1622 1 1 19 SER O O 3.766 12.141 -6.179 1.00 . A A . 19 SER O 1 1
5 1623 1 1 19 SER OG O 0.706 10.926 -6.144 1.00 . A A . 19 SER OG 1 1
5 1624 1 1 20 LYS C C 4.273 13.125 -3.029 1.00 . A A . 20 LYS C 1 1
5 1625 1 1 20 LYS CA C 2.911 13.013 -3.706 1.00 . A A . 20 LYS CA 1 1
5 1626 1 1 20 LYS CB C 1.809 13.343 -2.698 1.00 . A A . 20 LYS CB 1 1
5 1627 1 1 20 LYS CD C 2.086 12.944 -0.234 1.00 . A A . 20 LYS CD 1 1
5 1628 1 1 20 LYS CE C 0.931 13.885 0.123 1.00 . A A . 20 LYS CE 1 1
5 1629 1 1 20 LYS CG C 1.810 12.285 -1.590 1.00 . A A . 20 LYS CG 1 1
5 1630 1 1 20 LYS H H 2.228 11.004 -3.718 1.00 . A A . 20 LYS H 1 1
5 1631 1 1 20 LYS HA H 2.864 13.724 -4.509 1.00 . A A . 20 LYS HA 1 1
5 1632 1 1 20 LYS HB2 H 1.991 14.321 -2.274 1.00 . A A . 20 LYS HB2 1 1
5 1633 1 1 20 LYS HB3 H 0.852 13.340 -3.198 1.00 . A A . 20 LYS HB3 1 1
5 1634 1 1 20 LYS HD2 H 2.177 12.180 0.525 1.00 . A A . 20 LYS HD2 1 1
5 1635 1 1 20 LYS HD3 H 3.006 13.507 -0.288 1.00 . A A . 20 LYS HD3 1 1
5 1636 1 1 20 LYS HE2 H 1.276 14.909 0.097 1.00 . A A . 20 LYS HE2 1 1
5 1637 1 1 20 LYS HE3 H 0.131 13.757 -0.589 1.00 . A A . 20 LYS HE3 1 1
5 1638 1 1 20 LYS HG2 H 0.851 11.788 -1.561 1.00 . A A . 20 LYS HG2 1 1
5 1639 1 1 20 LYS HG3 H 2.578 11.565 -1.796 1.00 . A A . 20 LYS HG3 1 1
5 1640 1 1 20 LYS HZ1 H 1.239 13.317 2.102 1.00 . A A . 20 LYS HZ1 1 1
5 1641 1 1 20 LYS HZ2 H -0.222 12.757 1.440 1.00 . A A . 20 LYS HZ2 1 1
5 1642 1 1 20 LYS HZ3 H -0.058 14.389 1.885 1.00 . A A . 20 LYS HZ3 1 1
5 1643 1 1 20 LYS N N 2.709 11.673 -4.249 1.00 . A A . 20 LYS N 1 1
5 1644 1 1 20 LYS NZ N 0.435 13.562 1.491 1.00 . A A . 20 LYS NZ 1 1
5 1645 1 1 20 LYS O O 4.843 14.213 -2.940 1.00 . A A . 20 LYS O 1 1
5 1646 1 1 21 VAL C C 7.196 12.344 -2.848 1.00 . A A . 21 VAL C 1 1
5 1647 1 1 21 VAL CA C 6.082 11.990 -1.877 1.00 . A A . 21 VAL CA 1 1
5 1648 1 1 21 VAL CB C 6.347 10.616 -1.264 1.00 . A A . 21 VAL CB 1 1
5 1649 1 1 21 VAL CG1 C 7.721 10.613 -0.591 1.00 . A A . 21 VAL CG1 1 1
5 1650 1 1 21 VAL CG2 C 5.270 10.307 -0.222 1.00 . A A . 21 VAL CG2 1 1
5 1651 1 1 21 VAL H H 4.291 11.163 -2.643 1.00 . A A . 21 VAL H 1 1
5 1652 1 1 21 VAL HA H 6.068 12.725 -1.093 1.00 . A A . 21 VAL HA 1 1
5 1653 1 1 21 VAL HB H 6.325 9.864 -2.040 1.00 . A A . 21 VAL HB 1 1
5 1654 1 1 21 VAL HG11 H 8.492 10.590 -1.347 1.00 . A A . 21 VAL HG11 1 1
5 1655 1 1 21 VAL HG12 H 7.809 9.742 0.042 1.00 . A A . 21 VAL HG12 1 1
5 1656 1 1 21 VAL HG13 H 7.829 11.506 0.007 1.00 . A A . 21 VAL HG13 1 1
5 1657 1 1 21 VAL HG21 H 5.494 9.368 0.262 1.00 . A A . 21 VAL HG21 1 1
5 1658 1 1 21 VAL HG22 H 4.307 10.240 -0.708 1.00 . A A . 21 VAL HG22 1 1
5 1659 1 1 21 VAL HG23 H 5.246 11.097 0.515 1.00 . A A . 21 VAL HG23 1 1
5 1660 1 1 21 VAL N N 4.790 11.999 -2.549 1.00 . A A . 21 VAL N 1 1
5 1661 1 1 21 VAL O O 8.245 12.846 -2.443 1.00 . A A . 21 VAL O 1 1
5 1662 1 1 22 MET C C 8.562 13.781 -4.845 1.00 . A A . 22 MET C 1 1
5 1663 1 1 22 MET CA C 7.965 12.413 -5.141 1.00 . A A . 22 MET CA 1 1
5 1664 1 1 22 MET CB C 7.328 12.413 -6.533 1.00 . A A . 22 MET CB 1 1
5 1665 1 1 22 MET CE C 8.206 10.228 -8.960 1.00 . A A . 22 MET CE 1 1
5 1666 1 1 22 MET CG C 6.736 11.031 -6.823 1.00 . A A . 22 MET CG 1 1
5 1667 1 1 22 MET H H 6.107 11.705 -4.400 1.00 . A A . 22 MET H 1 1
5 1668 1 1 22 MET HA H 8.746 11.672 -5.108 1.00 . A A . 22 MET HA 1 1
5 1669 1 1 22 MET HB2 H 6.544 13.157 -6.570 1.00 . A A . 22 MET HB2 1 1
5 1670 1 1 22 MET HB3 H 8.083 12.641 -7.274 1.00 . A A . 22 MET HB3 1 1
5 1671 1 1 22 MET HE1 H 8.491 10.524 -9.961 1.00 . A A . 22 MET HE1 1 1
5 1672 1 1 22 MET HE2 H 8.228 9.153 -8.885 1.00 . A A . 22 MET HE2 1 1
5 1673 1 1 22 MET HE3 H 8.896 10.651 -8.243 1.00 . A A . 22 MET HE3 1 1
5 1674 1 1 22 MET HG2 H 7.398 10.268 -6.445 1.00 . A A . 22 MET HG2 1 1
5 1675 1 1 22 MET HG3 H 5.774 10.944 -6.341 1.00 . A A . 22 MET HG3 1 1
5 1676 1 1 22 MET N N 6.964 12.096 -4.131 1.00 . A A . 22 MET N 1 1
5 1677 1 1 22 MET O O 9.725 14.037 -5.147 1.00 . A A . 22 MET O 1 1
5 1678 1 1 22 MET SD S 6.534 10.825 -8.610 1.00 . A A . 22 MET SD 1 1
5 1679 1 1 23 ASN C C 6.981 16.962 -4.209 1.00 . A A . 23 ASN C 1 1
5 1680 1 1 23 ASN CA C 8.104 15.996 -3.849 1.00 . A A . 23 ASN CA 1 1
5 1681 1 1 23 ASN CB C 9.399 16.438 -4.528 1.00 . A A . 23 ASN CB 1 1
5 1682 1 1 23 ASN CG C 10.594 15.815 -3.819 1.00 . A A . 23 ASN CG 1 1
5 1683 1 1 23 ASN H H 6.830 14.329 -4.036 1.00 . A A . 23 ASN H 1 1
5 1684 1 1 23 ASN HA H 8.243 16.025 -2.778 1.00 . A A . 23 ASN HA 1 1
5 1685 1 1 23 ASN HB2 H 9.380 16.128 -5.559 1.00 . A A . 23 ASN HB2 1 1
5 1686 1 1 23 ASN HB3 H 9.480 17.511 -4.476 1.00 . A A . 23 ASN HB3 1 1
5 1687 1 1 23 ASN HD21 H 9.479 14.950 -2.430 1.00 . A A . 23 ASN HD21 1 1
5 1688 1 1 23 ASN HD22 H 11.145 14.680 -2.291 1.00 . A A . 23 ASN HD22 1 1
5 1689 1 1 23 ASN N N 7.732 14.633 -4.236 1.00 . A A . 23 ASN N 1 1
5 1690 1 1 23 ASN ND2 N 10.391 15.087 -2.758 1.00 . A A . 23 ASN ND2 1 1
5 1691 1 1 23 ASN O O 7.181 17.894 -4.987 1.00 . A A . 23 ASN O 1 1
5 1692 1 1 23 ASN OD1 O 11.736 15.996 -4.240 1.00 . A A . 23 ASN OD1 1 1
5 1693 1 1 24 NH2 HN1 H 5.645 16.039 -3.061 1.00 . A A . 24 NH2 HN1 1 1
5 1694 1 1 24 NH2 HN2 H 5.065 17.399 -3.908 1.00 . A A . 24 NH2 HN2 1 1
5 1695 1 1 24 NH2 N N 5.799 16.787 -3.683 1.00 . A A . 24 NH2 N 1 1
6 1696 1 1 1 GLY C C -4.851 -14.681 4.511 1.00 . A A . 1 GLY C 1 1
6 1697 1 1 1 GLY CA C -4.553 -16.163 4.709 1.00 . A A . 1 GLY CA 1 1
6 1698 1 1 1 GLY H1 H -4.137 -16.590 6.704 1.00 . A A . 1 GLY H1 1 1
6 1699 1 1 1 GLY H2 H -3.097 -15.441 6.009 1.00 . A A . 1 GLY H2 1 1
6 1700 1 1 1 GLY H3 H -2.927 -17.087 5.625 1.00 . A A . 1 GLY H3 1 1
6 1701 1 1 1 GLY HA2 H -4.107 -16.567 3.808 1.00 . A A . 1 GLY HA2 1 1
6 1702 1 1 1 GLY HA3 H -5.475 -16.687 4.924 1.00 . A A . 1 GLY HA3 1 1
6 1703 1 1 1 GLY N N -3.607 -16.334 5.848 1.00 . A A . 1 GLY N 1 1
6 1704 1 1 1 GLY O O -4.649 -14.138 3.425 1.00 . A A . 1 GLY O 1 1
6 1705 1 1 2 VAL C C -4.378 -11.782 5.405 1.00 . A A . 2 VAL C 1 1
6 1706 1 1 2 VAL CA C -5.654 -12.616 5.501 1.00 . A A . 2 VAL CA 1 1
6 1707 1 1 2 VAL CB C -6.449 -12.210 6.747 1.00 . A A . 2 VAL CB 1 1
6 1708 1 1 2 VAL CG1 C -7.946 -12.412 6.495 1.00 . A A . 2 VAL CG1 1 1
6 1709 1 1 2 VAL CG2 C -6.015 -13.076 7.935 1.00 . A A . 2 VAL CG2 1 1
6 1710 1 1 2 VAL H H -5.473 -14.516 6.407 1.00 . A A . 2 VAL H 1 1
6 1711 1 1 2 VAL HA H -6.257 -12.434 4.625 1.00 . A A . 2 VAL HA 1 1
6 1712 1 1 2 VAL HB H -6.261 -11.173 6.971 1.00 . A A . 2 VAL HB 1 1
6 1713 1 1 2 VAL HG11 H -8.108 -13.377 6.039 1.00 . A A . 2 VAL HG11 1 1
6 1714 1 1 2 VAL HG12 H -8.308 -11.637 5.836 1.00 . A A . 2 VAL HG12 1 1
6 1715 1 1 2 VAL HG13 H -8.478 -12.364 7.434 1.00 . A A . 2 VAL HG13 1 1
6 1716 1 1 2 VAL HG21 H -4.938 -13.156 7.947 1.00 . A A . 2 VAL HG21 1 1
6 1717 1 1 2 VAL HG22 H -6.449 -14.061 7.841 1.00 . A A . 2 VAL HG22 1 1
6 1718 1 1 2 VAL HG23 H -6.352 -12.620 8.854 1.00 . A A . 2 VAL HG23 1 1
6 1719 1 1 2 VAL N N -5.332 -14.034 5.567 1.00 . A A . 2 VAL N 1 1
6 1720 1 1 2 VAL O O -4.286 -10.863 4.593 1.00 . A A . 2 VAL O 1 1
6 1721 1 1 3 VAL C C -1.530 -11.361 4.838 1.00 . A A . 3 VAL C 1 1
6 1722 1 1 3 VAL CA C -2.133 -11.386 6.239 1.00 . A A . 3 VAL CA 1 1
6 1723 1 1 3 VAL CB C -1.150 -12.047 7.207 1.00 . A A . 3 VAL CB 1 1
6 1724 1 1 3 VAL CG1 C 0.173 -11.280 7.197 1.00 . A A . 3 VAL CG1 1 1
6 1725 1 1 3 VAL CG2 C -1.739 -12.027 8.620 1.00 . A A . 3 VAL CG2 1 1
6 1726 1 1 3 VAL H H -3.526 -12.855 6.866 1.00 . A A . 3 VAL H 1 1
6 1727 1 1 3 VAL HA H -2.310 -10.372 6.562 1.00 . A A . 3 VAL HA 1 1
6 1728 1 1 3 VAL HB H -0.977 -13.069 6.902 1.00 . A A . 3 VAL HB 1 1
6 1729 1 1 3 VAL HG11 H -0.025 -10.220 7.250 1.00 . A A . 3 VAL HG11 1 1
6 1730 1 1 3 VAL HG12 H 0.709 -11.501 6.285 1.00 . A A . 3 VAL HG12 1 1
6 1731 1 1 3 VAL HG13 H 0.769 -11.578 8.047 1.00 . A A . 3 VAL HG13 1 1
6 1732 1 1 3 VAL HG21 H -2.046 -11.022 8.868 1.00 . A A . 3 VAL HG21 1 1
6 1733 1 1 3 VAL HG22 H -0.992 -12.360 9.326 1.00 . A A . 3 VAL HG22 1 1
6 1734 1 1 3 VAL HG23 H -2.593 -12.686 8.663 1.00 . A A . 3 VAL HG23 1 1
6 1735 1 1 3 VAL N N -3.398 -12.112 6.240 1.00 . A A . 3 VAL N 1 1
6 1736 1 1 3 VAL O O -0.928 -10.368 4.428 1.00 . A A . 3 VAL O 1 1
6 1737 1 1 4 ASP C C -1.955 -11.661 1.804 1.00 . A A . 4 ASP C 1 1
6 1738 1 1 4 ASP CA C -1.162 -12.552 2.754 1.00 . A A . 4 ASP CA 1 1
6 1739 1 1 4 ASP CB C -1.223 -14.001 2.267 1.00 . A A . 4 ASP CB 1 1
6 1740 1 1 4 ASP CG C -0.660 -14.100 0.854 1.00 . A A . 4 ASP CG 1 1
6 1741 1 1 4 ASP H H -2.183 -13.220 4.487 1.00 . A A . 4 ASP H 1 1
6 1742 1 1 4 ASP HA H -0.132 -12.231 2.760 1.00 . A A . 4 ASP HA 1 1
6 1743 1 1 4 ASP HB2 H -0.643 -14.626 2.929 1.00 . A A . 4 ASP HB2 1 1
6 1744 1 1 4 ASP HB3 H -2.250 -14.336 2.267 1.00 . A A . 4 ASP HB3 1 1
6 1745 1 1 4 ASP N N -1.695 -12.460 4.108 1.00 . A A . 4 ASP N 1 1
6 1746 1 1 4 ASP O O -1.380 -10.881 1.044 1.00 . A A . 4 ASP O 1 1
6 1747 1 1 4 ASP OD1 O 0.431 -13.599 0.635 1.00 . A A . 4 ASP OD1 1 1
6 1748 1 1 4 ASP OD2 O -1.327 -14.677 0.010 1.00 . A A . 4 ASP OD2 1 1
6 1749 1 1 5 ILE C C -3.985 -9.496 1.308 1.00 . A A . 5 ILE C 1 1
6 1750 1 1 5 ILE CA C -4.140 -10.980 0.990 1.00 . A A . 5 ILE CA 1 1
6 1751 1 1 5 ILE CB C -5.599 -11.396 1.181 1.00 . A A . 5 ILE CB 1 1
6 1752 1 1 5 ILE CD1 C -7.116 -13.381 1.245 1.00 . A A . 5 ILE CD1 1 1
6 1753 1 1 5 ILE CG1 C -5.776 -12.849 0.734 1.00 . A A . 5 ILE CG1 1 1
6 1754 1 1 5 ILE CG2 C -6.502 -10.491 0.340 1.00 . A A . 5 ILE CG2 1 1
6 1755 1 1 5 ILE H H -3.680 -12.419 2.477 1.00 . A A . 5 ILE H 1 1
6 1756 1 1 5 ILE HA H -3.861 -11.149 -0.038 1.00 . A A . 5 ILE HA 1 1
6 1757 1 1 5 ILE HB H -5.866 -11.302 2.223 1.00 . A A . 5 ILE HB 1 1
6 1758 1 1 5 ILE HD11 H -7.047 -13.572 2.306 1.00 . A A . 5 ILE HD11 1 1
6 1759 1 1 5 ILE HD12 H -7.360 -14.298 0.728 1.00 . A A . 5 ILE HD12 1 1
6 1760 1 1 5 ILE HD13 H -7.888 -12.648 1.060 1.00 . A A . 5 ILE HD13 1 1
6 1761 1 1 5 ILE HG12 H -5.755 -12.898 -0.345 1.00 . A A . 5 ILE HG12 1 1
6 1762 1 1 5 ILE HG13 H -4.976 -13.450 1.138 1.00 . A A . 5 ILE HG13 1 1
6 1763 1 1 5 ILE HG21 H -6.569 -9.519 0.804 1.00 . A A . 5 ILE HG21 1 1
6 1764 1 1 5 ILE HG22 H -7.488 -10.928 0.275 1.00 . A A . 5 ILE HG22 1 1
6 1765 1 1 5 ILE HG23 H -6.086 -10.390 -0.652 1.00 . A A . 5 ILE HG23 1 1
6 1766 1 1 5 ILE N N -3.278 -11.781 1.853 1.00 . A A . 5 ILE N 1 1
6 1767 1 1 5 ILE O O -3.717 -8.686 0.421 1.00 . A A . 5 ILE O 1 1
6 1768 1 1 6 LEU C C -2.761 -7.137 2.422 1.00 . A A . 6 LEU C 1 1
6 1769 1 1 6 LEU CA C -4.031 -7.756 3.002 1.00 . A A . 6 LEU CA 1 1
6 1770 1 1 6 LEU CB C -3.998 -7.681 4.535 1.00 . A A . 6 LEU CB 1 1
6 1771 1 1 6 LEU CD1 C -4.662 -6.345 6.540 1.00 . A A . 6 LEU CD1 1 1
6 1772 1 1 6 LEU CD2 C -4.001 -5.179 4.429 1.00 . A A . 6 LEU CD2 1 1
6 1773 1 1 6 LEU CG C -4.705 -6.408 5.012 1.00 . A A . 6 LEU CG 1 1
6 1774 1 1 6 LEU H H -4.367 -9.835 3.243 1.00 . A A . 6 LEU H 1 1
6 1775 1 1 6 LEU HA H -4.886 -7.204 2.641 1.00 . A A . 6 LEU HA 1 1
6 1776 1 1 6 LEU HB2 H -4.501 -8.545 4.945 1.00 . A A . 6 LEU HB2 1 1
6 1777 1 1 6 LEU HB3 H -2.970 -7.668 4.875 1.00 . A A . 6 LEU HB3 1 1
6 1778 1 1 6 LEU HD11 H -5.219 -5.484 6.881 1.00 . A A . 6 LEU HD11 1 1
6 1779 1 1 6 LEU HD12 H -3.636 -6.262 6.868 1.00 . A A . 6 LEU HD12 1 1
6 1780 1 1 6 LEU HD13 H -5.099 -7.243 6.950 1.00 . A A . 6 LEU HD13 1 1
6 1781 1 1 6 LEU HD21 H -4.337 -5.018 3.415 1.00 . A A . 6 LEU HD21 1 1
6 1782 1 1 6 LEU HD22 H -2.932 -5.338 4.432 1.00 . A A . 6 LEU HD22 1 1
6 1783 1 1 6 LEU HD23 H -4.236 -4.310 5.027 1.00 . A A . 6 LEU HD23 1 1
6 1784 1 1 6 LEU HG H -5.734 -6.425 4.683 1.00 . A A . 6 LEU HG 1 1
6 1785 1 1 6 LEU N N -4.155 -9.147 2.579 1.00 . A A . 6 LEU N 1 1
6 1786 1 1 6 LEU O O -2.756 -5.981 2.002 1.00 . A A . 6 LEU O 1 1
6 1787 1 1 7 LYS C C -0.582 -6.942 0.443 1.00 . A A . 7 LYS C 1 1
6 1788 1 1 7 LYS CA C -0.418 -7.451 1.874 1.00 . A A . 7 LYS CA 1 1
6 1789 1 1 7 LYS CB C 0.588 -8.604 1.908 1.00 . A A . 7 LYS CB 1 1
6 1790 1 1 7 LYS CD C 2.116 -7.546 3.580 1.00 . A A . 7 LYS CD 1 1
6 1791 1 1 7 LYS CE C 3.350 -8.158 4.252 1.00 . A A . 7 LYS CE 1 1
6 1792 1 1 7 LYS CG C 1.999 -8.059 2.137 1.00 . A A . 7 LYS CG 1 1
6 1793 1 1 7 LYS H H -1.745 -8.833 2.746 1.00 . A A . 7 LYS H 1 1
6 1794 1 1 7 LYS HA H -0.055 -6.646 2.495 1.00 . A A . 7 LYS HA 1 1
6 1795 1 1 7 LYS HB2 H 0.327 -9.280 2.710 1.00 . A A . 7 LYS HB2 1 1
6 1796 1 1 7 LYS HB3 H 0.554 -9.135 0.977 1.00 . A A . 7 LYS HB3 1 1
6 1797 1 1 7 LYS HD2 H 2.207 -6.469 3.575 1.00 . A A . 7 LYS HD2 1 1
6 1798 1 1 7 LYS HD3 H 1.232 -7.828 4.132 1.00 . A A . 7 LYS HD3 1 1
6 1799 1 1 7 LYS HE2 H 3.398 -7.829 5.281 1.00 . A A . 7 LYS HE2 1 1
6 1800 1 1 7 LYS HE3 H 3.280 -9.235 4.221 1.00 . A A . 7 LYS HE3 1 1
6 1801 1 1 7 LYS HG2 H 2.718 -8.848 1.969 1.00 . A A . 7 LYS HG2 1 1
6 1802 1 1 7 LYS HG3 H 2.188 -7.247 1.450 1.00 . A A . 7 LYS HG3 1 1
6 1803 1 1 7 LYS HZ1 H 4.567 -6.684 3.428 1.00 . A A . 7 LYS HZ1 1 1
6 1804 1 1 7 LYS HZ2 H 4.605 -8.161 2.591 1.00 . A A . 7 LYS HZ2 1 1
6 1805 1 1 7 LYS HZ3 H 5.418 -8.001 4.074 1.00 . A A . 7 LYS HZ3 1 1
6 1806 1 1 7 LYS N N -1.686 -7.920 2.401 1.00 . A A . 7 LYS N 1 1
6 1807 1 1 7 LYS NZ N 4.577 -7.718 3.532 1.00 . A A . 7 LYS NZ 1 1
6 1808 1 1 7 LYS O O -0.189 -5.820 0.124 1.00 . A A . 7 LYS O 1 1
6 1809 1 1 8 GLY C C -2.263 -6.171 -1.916 1.00 . A A . 8 GLY C 1 1
6 1810 1 1 8 GLY CA C -1.373 -7.401 -1.808 1.00 . A A . 8 GLY CA 1 1
6 1811 1 1 8 GLY H H -1.457 -8.658 -0.103 1.00 . A A . 8 GLY H 1 1
6 1812 1 1 8 GLY HA2 H -0.420 -7.186 -2.258 1.00 . A A . 8 GLY HA2 1 1
6 1813 1 1 8 GLY HA3 H -1.839 -8.221 -2.331 1.00 . A A . 8 GLY HA3 1 1
6 1814 1 1 8 GLY N N -1.164 -7.776 -0.413 1.00 . A A . 8 GLY N 1 1
6 1815 1 1 8 GLY O O -2.195 -5.424 -2.891 1.00 . A A . 8 GLY O 1 1
6 1816 1 1 9 ALA C C -3.251 -3.556 -0.507 1.00 . A A . 9 ALA C 1 1
6 1817 1 1 9 ALA CA C -4.001 -4.827 -0.887 1.00 . A A . 9 ALA CA 1 1
6 1818 1 1 9 ALA CB C -5.133 -5.074 0.112 1.00 . A A . 9 ALA CB 1 1
6 1819 1 1 9 ALA H H -3.098 -6.603 -0.159 1.00 . A A . 9 ALA H 1 1
6 1820 1 1 9 ALA HA H -4.427 -4.702 -1.871 1.00 . A A . 9 ALA HA 1 1
6 1821 1 1 9 ALA HB1 H -4.765 -4.923 1.117 1.00 . A A . 9 ALA HB1 1 1
6 1822 1 1 9 ALA HB2 H -5.490 -6.087 0.008 1.00 . A A . 9 ALA HB2 1 1
6 1823 1 1 9 ALA HB3 H -5.941 -4.385 -0.082 1.00 . A A . 9 ALA HB3 1 1
6 1824 1 1 9 ALA N N -3.095 -5.970 -0.905 1.00 . A A . 9 ALA N 1 1
6 1825 1 1 9 ALA O O -3.436 -2.506 -1.122 1.00 . A A . 9 ALA O 1 1
6 1826 1 1 10 ALA C C -0.767 -1.960 -0.170 1.00 . A A . 10 ALA C 1 1
6 1827 1 1 10 ALA CA C -1.625 -2.510 0.966 1.00 . A A . 10 ALA CA 1 1
6 1828 1 1 10 ALA CB C -0.727 -2.917 2.135 1.00 . A A . 10 ALA CB 1 1
6 1829 1 1 10 ALA H H -2.294 -4.521 0.962 1.00 . A A . 10 ALA H 1 1
6 1830 1 1 10 ALA HA H -2.303 -1.739 1.298 1.00 . A A . 10 ALA HA 1 1
6 1831 1 1 10 ALA HB1 H -1.295 -3.512 2.835 1.00 . A A . 10 ALA HB1 1 1
6 1832 1 1 10 ALA HB2 H -0.360 -2.030 2.631 1.00 . A A . 10 ALA HB2 1 1
6 1833 1 1 10 ALA HB3 H 0.107 -3.494 1.764 1.00 . A A . 10 ALA HB3 1 1
6 1834 1 1 10 ALA N N -2.401 -3.659 0.510 1.00 . A A . 10 ALA N 1 1
6 1835 1 1 10 ALA O O -0.459 -0.768 -0.206 1.00 . A A . 10 ALA O 1 1
6 1836 1 1 11 LYS C C -0.234 -1.301 -3.002 1.00 . A A . 11 LYS C 1 1
6 1837 1 1 11 LYS CA C 0.440 -2.426 -2.224 1.00 . A A . 11 LYS CA 1 1
6 1838 1 1 11 LYS CB C 0.682 -3.617 -3.147 1.00 . A A . 11 LYS CB 1 1
6 1839 1 1 11 LYS CD C 2.045 -4.461 -5.064 1.00 . A A . 11 LYS CD 1 1
6 1840 1 1 11 LYS CE C 3.417 -4.370 -5.734 1.00 . A A . 11 LYS CE 1 1
6 1841 1 1 11 LYS CG C 1.911 -3.351 -4.020 1.00 . A A . 11 LYS CG 1 1
6 1842 1 1 11 LYS H H -0.659 -3.772 -1.012 1.00 . A A . 11 LYS H 1 1
6 1843 1 1 11 LYS HA H 1.387 -2.079 -1.859 1.00 . A A . 11 LYS HA 1 1
6 1844 1 1 11 LYS HB2 H 0.844 -4.505 -2.555 1.00 . A A . 11 LYS HB2 1 1
6 1845 1 1 11 LYS HB3 H -0.176 -3.754 -3.775 1.00 . A A . 11 LYS HB3 1 1
6 1846 1 1 11 LYS HD2 H 1.943 -5.423 -4.581 1.00 . A A . 11 LYS HD2 1 1
6 1847 1 1 11 LYS HD3 H 1.274 -4.350 -5.811 1.00 . A A . 11 LYS HD3 1 1
6 1848 1 1 11 LYS HE2 H 3.440 -5.019 -6.597 1.00 . A A . 11 LYS HE2 1 1
6 1849 1 1 11 LYS HE3 H 3.599 -3.351 -6.045 1.00 . A A . 11 LYS HE3 1 1
6 1850 1 1 11 LYS HG2 H 1.800 -2.398 -4.519 1.00 . A A . 11 LYS HG2 1 1
6 1851 1 1 11 LYS HG3 H 2.797 -3.334 -3.400 1.00 . A A . 11 LYS HG3 1 1
6 1852 1 1 11 LYS HZ1 H 5.391 -4.417 -5.075 1.00 . A A . 11 LYS HZ1 1 1
6 1853 1 1 11 LYS HZ2 H 4.513 -5.830 -4.733 1.00 . A A . 11 LYS HZ2 1 1
6 1854 1 1 11 LYS HZ3 H 4.246 -4.419 -3.825 1.00 . A A . 11 LYS HZ3 1 1
6 1855 1 1 11 LYS N N -0.384 -2.835 -1.093 1.00 . A A . 11 LYS N 1 1
6 1856 1 1 11 LYS NZ N 4.472 -4.791 -4.768 1.00 . A A . 11 LYS NZ 1 1
6 1857 1 1 11 LYS O O 0.427 -0.368 -3.460 1.00 . A A . 11 LYS O 1 1
6 1858 1 1 12 ASP C C -2.211 0.968 -3.159 1.00 . A A . 12 ASP C 1 1
6 1859 1 1 12 ASP CA C -2.304 -0.377 -3.874 1.00 . A A . 12 ASP CA 1 1
6 1860 1 1 12 ASP CB C -3.770 -0.798 -3.993 1.00 . A A . 12 ASP CB 1 1
6 1861 1 1 12 ASP CG C -4.585 0.324 -4.627 1.00 . A A . 12 ASP CG 1 1
6 1862 1 1 12 ASP H H -2.025 -2.160 -2.763 1.00 . A A . 12 ASP H 1 1
6 1863 1 1 12 ASP HA H -1.888 -0.276 -4.866 1.00 . A A . 12 ASP HA 1 1
6 1864 1 1 12 ASP HB2 H -3.838 -1.683 -4.612 1.00 . A A . 12 ASP HB2 1 1
6 1865 1 1 12 ASP HB3 H -4.163 -1.013 -3.008 1.00 . A A . 12 ASP HB3 1 1
6 1866 1 1 12 ASP N N -1.551 -1.395 -3.149 1.00 . A A . 12 ASP N 1 1
6 1867 1 1 12 ASP O O -1.843 1.977 -3.759 1.00 . A A . 12 ASP O 1 1
6 1868 1 1 12 ASP OD1 O -5.800 0.212 -4.642 1.00 . A A . 12 ASP OD1 1 1
6 1869 1 1 12 ASP OD2 O -3.982 1.280 -5.089 1.00 . A A . 12 ASP OD2 1 1
6 1870 1 1 13 ILE C C -1.093 2.802 -1.130 1.00 . A A . 13 ILE C 1 1
6 1871 1 1 13 ILE CA C -2.495 2.200 -1.086 1.00 . A A . 13 ILE CA 1 1
6 1872 1 1 13 ILE CB C -2.888 1.909 0.366 1.00 . A A . 13 ILE CB 1 1
6 1873 1 1 13 ILE CD1 C -4.697 0.289 -0.274 1.00 . A A . 13 ILE CD1 1 1
6 1874 1 1 13 ILE CG1 C -4.389 1.608 0.442 1.00 . A A . 13 ILE CG1 1 1
6 1875 1 1 13 ILE CG2 C -2.574 3.125 1.242 1.00 . A A . 13 ILE CG2 1 1
6 1876 1 1 13 ILE H H -2.832 0.139 -1.445 1.00 . A A . 13 ILE H 1 1
6 1877 1 1 13 ILE HA H -3.195 2.911 -1.500 1.00 . A A . 13 ILE HA 1 1
6 1878 1 1 13 ILE HB H -2.329 1.056 0.726 1.00 . A A . 13 ILE HB 1 1
6 1879 1 1 13 ILE HD11 H -5.615 -0.125 0.116 1.00 . A A . 13 ILE HD11 1 1
6 1880 1 1 13 ILE HD12 H -3.891 -0.410 -0.112 1.00 . A A . 13 ILE HD12 1 1
6 1881 1 1 13 ILE HD13 H -4.808 0.472 -1.332 1.00 . A A . 13 ILE HD13 1 1
6 1882 1 1 13 ILE HG12 H -4.688 1.532 1.478 1.00 . A A . 13 ILE HG12 1 1
6 1883 1 1 13 ILE HG13 H -4.939 2.408 -0.032 1.00 . A A . 13 ILE HG13 1 1
6 1884 1 1 13 ILE HG21 H -2.908 4.022 0.742 1.00 . A A . 13 ILE HG21 1 1
6 1885 1 1 13 ILE HG22 H -1.508 3.182 1.410 1.00 . A A . 13 ILE HG22 1 1
6 1886 1 1 13 ILE HG23 H -3.083 3.028 2.189 1.00 . A A . 13 ILE HG23 1 1
6 1887 1 1 13 ILE N N -2.546 0.973 -1.873 1.00 . A A . 13 ILE N 1 1
6 1888 1 1 13 ILE O O -0.931 4.017 -1.240 1.00 . A A . 13 ILE O 1 1
6 1889 1 1 14 ALA C C 1.583 3.173 -2.359 1.00 . A A . 14 ALA C 1 1
6 1890 1 1 14 ALA CA C 1.302 2.400 -1.075 1.00 . A A . 14 ALA CA 1 1
6 1891 1 1 14 ALA CB C 2.249 1.202 -0.980 1.00 . A A . 14 ALA CB 1 1
6 1892 1 1 14 ALA H H -0.272 0.984 -0.957 1.00 . A A . 14 ALA H 1 1
6 1893 1 1 14 ALA HA H 1.475 3.048 -0.229 1.00 . A A . 14 ALA HA 1 1
6 1894 1 1 14 ALA HB1 H 2.104 0.701 -0.035 1.00 . A A . 14 ALA HB1 1 1
6 1895 1 1 14 ALA HB2 H 3.271 1.545 -1.053 1.00 . A A . 14 ALA HB2 1 1
6 1896 1 1 14 ALA HB3 H 2.041 0.515 -1.787 1.00 . A A . 14 ALA HB3 1 1
6 1897 1 1 14 ALA N N -0.083 1.942 -1.044 1.00 . A A . 14 ALA N 1 1
6 1898 1 1 14 ALA O O 2.407 4.088 -2.376 1.00 . A A . 14 ALA O 1 1
6 1899 1 1 15 GLY C C 0.571 4.902 -4.664 1.00 . A A . 15 GLY C 1 1
6 1900 1 1 15 GLY CA C 1.078 3.465 -4.716 1.00 . A A . 15 GLY CA 1 1
6 1901 1 1 15 GLY H H 0.251 2.063 -3.359 1.00 . A A . 15 GLY H 1 1
6 1902 1 1 15 GLY HA2 H 2.133 3.468 -4.964 1.00 . A A . 15 GLY HA2 1 1
6 1903 1 1 15 GLY HA3 H 0.532 2.924 -5.478 1.00 . A A . 15 GLY HA3 1 1
6 1904 1 1 15 GLY N N 0.894 2.799 -3.431 1.00 . A A . 15 GLY N 1 1
6 1905 1 1 15 GLY O O 1.322 5.845 -4.914 1.00 . A A . 15 GLY O 1 1
6 1906 1 1 16 HIS C C -0.583 7.236 -3.215 1.00 . A A . 16 HIS C 1 1
6 1907 1 1 16 HIS CA C -1.306 6.389 -4.262 1.00 . A A . 16 HIS CA 1 1
6 1908 1 1 16 HIS CB C -2.801 6.267 -3.920 1.00 . A A . 16 HIS CB 1 1
6 1909 1 1 16 HIS CD2 C -3.009 6.555 -1.313 1.00 . A A . 16 HIS CD2 1 1
6 1910 1 1 16 HIS CE1 C -3.742 8.593 -1.278 1.00 . A A . 16 HIS CE1 1 1
6 1911 1 1 16 HIS CG C -3.104 6.965 -2.619 1.00 . A A . 16 HIS CG 1 1
6 1912 1 1 16 HIS H H -1.260 4.273 -4.153 1.00 . A A . 16 HIS H 1 1
6 1913 1 1 16 HIS HA H -1.208 6.868 -5.223 1.00 . A A . 16 HIS HA 1 1
6 1914 1 1 16 HIS HB2 H -3.389 6.715 -4.709 1.00 . A A . 16 HIS HB2 1 1
6 1915 1 1 16 HIS HB3 H -3.060 5.223 -3.834 1.00 . A A . 16 HIS HB3 1 1
6 1916 1 1 16 HIS HD2 H -2.671 5.581 -0.990 1.00 . A A . 16 HIS HD2 1 1
6 1917 1 1 16 HIS HE1 H -4.101 9.552 -0.936 1.00 . A A . 16 HIS HE1 1 1
6 1918 1 1 16 HIS HE2 H -3.445 7.571 0.511 1.00 . A A . 16 HIS HE2 1 1
6 1919 1 1 16 HIS N N -0.709 5.061 -4.341 1.00 . A A . 16 HIS N 1 1
6 1920 1 1 16 HIS ND1 N -3.574 8.268 -2.572 1.00 . A A . 16 HIS ND1 1 1
6 1921 1 1 16 HIS NE2 N -3.412 7.584 -0.467 1.00 . A A . 16 HIS NE2 1 1
6 1922 1 1 16 HIS O O -0.512 8.459 -3.334 1.00 . A A . 16 HIS O 1 1
6 1923 1 1 17 LEU C C 2.017 7.764 -1.619 1.00 . A A . 17 LEU C 1 1
6 1924 1 1 17 LEU CA C 0.657 7.278 -1.130 1.00 . A A . 17 LEU CA 1 1
6 1925 1 1 17 LEU CB C 0.841 6.356 0.073 1.00 . A A . 17 LEU CB 1 1
6 1926 1 1 17 LEU CD1 C -0.116 7.761 1.926 1.00 . A A . 17 LEU CD1 1 1
6 1927 1 1 17 LEU CD2 C 1.857 6.294 2.358 1.00 . A A . 17 LEU CD2 1 1
6 1928 1 1 17 LEU CG C 1.170 7.186 1.322 1.00 . A A . 17 LEU CG 1 1
6 1929 1 1 17 LEU H H -0.143 5.605 -2.145 1.00 . A A . 17 LEU H 1 1
6 1930 1 1 17 LEU HA H 0.077 8.123 -0.827 1.00 . A A . 17 LEU HA 1 1
6 1931 1 1 17 LEU HB2 H -0.068 5.792 0.237 1.00 . A A . 17 LEU HB2 1 1
6 1932 1 1 17 LEU HB3 H 1.654 5.681 -0.130 1.00 . A A . 17 LEU HB3 1 1
6 1933 1 1 17 LEU HD11 H -0.462 8.586 1.322 1.00 . A A . 17 LEU HD11 1 1
6 1934 1 1 17 LEU HD12 H 0.082 8.109 2.929 1.00 . A A . 17 LEU HD12 1 1
6 1935 1 1 17 LEU HD13 H -0.877 6.994 1.957 1.00 . A A . 17 LEU HD13 1 1
6 1936 1 1 17 LEU HD21 H 2.756 5.873 1.932 1.00 . A A . 17 LEU HD21 1 1
6 1937 1 1 17 LEU HD22 H 1.189 5.496 2.647 1.00 . A A . 17 LEU HD22 1 1
6 1938 1 1 17 LEU HD23 H 2.112 6.882 3.228 1.00 . A A . 17 LEU HD23 1 1
6 1939 1 1 17 LEU HG H 1.831 7.997 1.052 1.00 . A A . 17 LEU HG 1 1
6 1940 1 1 17 LEU N N -0.053 6.577 -2.190 1.00 . A A . 17 LEU N 1 1
6 1941 1 1 17 LEU O O 2.327 8.951 -1.540 1.00 . A A . 17 LEU O 1 1
6 1942 1 1 18 ALA C C 4.060 8.268 -3.690 1.00 . A A . 18 ALA C 1 1
6 1943 1 1 18 ALA CA C 4.153 7.185 -2.620 1.00 . A A . 18 ALA CA 1 1
6 1944 1 1 18 ALA CB C 4.834 5.946 -3.203 1.00 . A A . 18 ALA CB 1 1
6 1945 1 1 18 ALA H H 2.527 5.905 -2.160 1.00 . A A . 18 ALA H 1 1
6 1946 1 1 18 ALA HA H 4.748 7.555 -1.799 1.00 . A A . 18 ALA HA 1 1
6 1947 1 1 18 ALA HB1 H 5.107 5.274 -2.402 1.00 . A A . 18 ALA HB1 1 1
6 1948 1 1 18 ALA HB2 H 5.721 6.243 -3.742 1.00 . A A . 18 ALA HB2 1 1
6 1949 1 1 18 ALA HB3 H 4.153 5.445 -3.877 1.00 . A A . 18 ALA HB3 1 1
6 1950 1 1 18 ALA N N 2.826 6.837 -2.123 1.00 . A A . 18 ALA N 1 1
6 1951 1 1 18 ALA O O 5.074 8.817 -4.121 1.00 . A A . 18 ALA O 1 1
6 1952 1 1 19 SER C C 2.957 10.971 -4.612 1.00 . A A . 19 SER C 1 1
6 1953 1 1 19 SER CA C 2.621 9.579 -5.141 1.00 . A A . 19 SER CA 1 1
6 1954 1 1 19 SER CB C 1.163 9.538 -5.603 1.00 . A A . 19 SER CB 1 1
6 1955 1 1 19 SER H H 2.068 8.094 -3.745 1.00 . A A . 19 SER H 1 1
6 1956 1 1 19 SER HA H 3.259 9.361 -5.983 1.00 . A A . 19 SER HA 1 1
6 1957 1 1 19 SER HB2 H 1.117 9.649 -6.672 1.00 . A A . 19 SER HB2 1 1
6 1958 1 1 19 SER HB3 H 0.726 8.588 -5.324 1.00 . A A . 19 SER HB3 1 1
6 1959 1 1 19 SER HG H 0.767 11.428 -5.356 1.00 . A A . 19 SER HG 1 1
6 1960 1 1 19 SER N N 2.838 8.566 -4.119 1.00 . A A . 19 SER N 1 1
6 1961 1 1 19 SER O O 3.202 11.895 -5.387 1.00 . A A . 19 SER O 1 1
6 1962 1 1 19 SER OG O 0.444 10.601 -4.991 1.00 . A A . 19 SER OG 1 1
6 1963 1 1 20 LYS C C 4.731 12.481 -2.249 1.00 . A A . 20 LYS C 1 1
6 1964 1 1 20 LYS CA C 3.266 12.409 -2.673 1.00 . A A . 20 LYS CA 1 1
6 1965 1 1 20 LYS CB C 2.367 12.632 -1.457 1.00 . A A . 20 LYS CB 1 1
6 1966 1 1 20 LYS CD C 3.454 12.320 0.783 1.00 . A A . 20 LYS CD 1 1
6 1967 1 1 20 LYS CE C 3.745 11.309 1.895 1.00 . A A . 20 LYS CE 1 1
6 1968 1 1 20 LYS CG C 2.729 11.617 -0.369 1.00 . A A . 20 LYS CG 1 1
6 1969 1 1 20 LYS H H 2.757 10.348 -2.718 1.00 . A A . 20 LYS H 1 1
6 1970 1 1 20 LYS HA H 3.075 13.187 -3.385 1.00 . A A . 20 LYS HA 1 1
6 1971 1 1 20 LYS HB2 H 2.508 13.637 -1.085 1.00 . A A . 20 LYS HB2 1 1
6 1972 1 1 20 LYS HB3 H 1.334 12.498 -1.744 1.00 . A A . 20 LYS HB3 1 1
6 1973 1 1 20 LYS HD2 H 4.383 12.737 0.421 1.00 . A A . 20 LYS HD2 1 1
6 1974 1 1 20 LYS HD3 H 2.830 13.110 1.173 1.00 . A A . 20 LYS HD3 1 1
6 1975 1 1 20 LYS HE2 H 2.826 11.063 2.406 1.00 . A A . 20 LYS HE2 1 1
6 1976 1 1 20 LYS HE3 H 4.170 10.414 1.465 1.00 . A A . 20 LYS HE3 1 1
6 1977 1 1 20 LYS HG2 H 1.828 11.150 0.005 1.00 . A A . 20 LYS HG2 1 1
6 1978 1 1 20 LYS HG3 H 3.375 10.866 -0.791 1.00 . A A . 20 LYS HG3 1 1
6 1979 1 1 20 LYS HZ1 H 5.195 11.141 3.379 1.00 . A A . 20 LYS HZ1 1 1
6 1980 1 1 20 LYS HZ2 H 4.197 12.506 3.538 1.00 . A A . 20 LYS HZ2 1 1
6 1981 1 1 20 LYS HZ3 H 5.411 12.472 2.351 1.00 . A A . 20 LYS HZ3 1 1
6 1982 1 1 20 LYS N N 2.963 11.118 -3.289 1.00 . A A . 20 LYS N 1 1
6 1983 1 1 20 LYS NZ N 4.710 11.902 2.864 1.00 . A A . 20 LYS NZ 1 1
6 1984 1 1 20 LYS O O 5.287 13.567 -2.089 1.00 . A A . 20 LYS O 1 1
6 1985 1 1 21 VAL C C 7.615 12.114 -2.572 1.00 . A A . 21 VAL C 1 1
6 1986 1 1 21 VAL CA C 6.748 11.267 -1.651 1.00 . A A . 21 VAL CA 1 1
6 1987 1 1 21 VAL CB C 7.243 9.818 -1.652 1.00 . A A . 21 VAL CB 1 1
6 1988 1 1 21 VAL CG1 C 8.766 9.790 -1.490 1.00 . A A . 21 VAL CG1 1 1
6 1989 1 1 21 VAL CG2 C 6.595 9.060 -0.491 1.00 . A A . 21 VAL CG2 1 1
6 1990 1 1 21 VAL H H 4.856 10.483 -2.201 1.00 . A A . 21 VAL H 1 1
6 1991 1 1 21 VAL HA H 6.831 11.661 -0.650 1.00 . A A . 21 VAL HA 1 1
6 1992 1 1 21 VAL HB H 6.973 9.346 -2.587 1.00 . A A . 21 VAL HB 1 1
6 1993 1 1 21 VAL HG11 H 9.233 10.075 -2.421 1.00 . A A . 21 VAL HG11 1 1
6 1994 1 1 21 VAL HG12 H 9.081 8.792 -1.221 1.00 . A A . 21 VAL HG12 1 1
6 1995 1 1 21 VAL HG13 H 9.057 10.480 -0.712 1.00 . A A . 21 VAL HG13 1 1
6 1996 1 1 21 VAL HG21 H 7.061 9.358 0.438 1.00 . A A . 21 VAL HG21 1 1
6 1997 1 1 21 VAL HG22 H 6.728 7.998 -0.636 1.00 . A A . 21 VAL HG22 1 1
6 1998 1 1 21 VAL HG23 H 5.540 9.290 -0.454 1.00 . A A . 21 VAL HG23 1 1
6 1999 1 1 21 VAL N N 5.349 11.319 -2.063 1.00 . A A . 21 VAL N 1 1
6 2000 1 1 21 VAL O O 8.740 12.468 -2.219 1.00 . A A . 21 VAL O 1 1
6 2001 1 1 22 MET C C 8.527 14.402 -3.936 1.00 . A A . 22 MET C 1 1
6 2002 1 1 22 MET CA C 7.843 13.268 -4.686 1.00 . A A . 22 MET CA 1 1
6 2003 1 1 22 MET CB C 6.910 13.840 -5.755 1.00 . A A . 22 MET CB 1 1
6 2004 1 1 22 MET CE C 5.589 11.694 -8.959 1.00 . A A . 22 MET CE 1 1
6 2005 1 1 22 MET CG C 6.248 12.694 -6.523 1.00 . A A . 22 MET CG 1 1
6 2006 1 1 22 MET H H 6.188 12.148 -3.977 1.00 . A A . 22 MET H 1 1
6 2007 1 1 22 MET HA H 8.594 12.659 -5.162 1.00 . A A . 22 MET HA 1 1
6 2008 1 1 22 MET HB2 H 6.147 14.444 -5.280 1.00 . A A . 22 MET HB2 1 1
6 2009 1 1 22 MET HB3 H 7.482 14.450 -6.443 1.00 . A A . 22 MET HB3 1 1
6 2010 1 1 22 MET HE1 H 6.551 11.205 -8.889 1.00 . A A . 22 MET HE1 1 1
6 2011 1 1 22 MET HE2 H 5.336 11.836 -9.998 1.00 . A A . 22 MET HE2 1 1
6 2012 1 1 22 MET HE3 H 4.833 11.082 -8.488 1.00 . A A . 22 MET HE3 1 1
6 2013 1 1 22 MET HG2 H 6.965 11.900 -6.674 1.00 . A A . 22 MET HG2 1 1
6 2014 1 1 22 MET HG3 H 5.410 12.319 -5.956 1.00 . A A . 22 MET HG3 1 1
6 2015 1 1 22 MET N N 7.091 12.448 -3.747 1.00 . A A . 22 MET N 1 1
6 2016 1 1 22 MET O O 9.614 14.834 -4.307 1.00 . A A . 22 MET O 1 1
6 2017 1 1 22 MET SD S 5.669 13.299 -8.128 1.00 . A A . 22 MET SD 1 1
6 2018 1 1 23 ASN C C 7.196 16.875 -1.665 1.00 . A A . 23 ASN C 1 1
6 2019 1 1 23 ASN CA C 8.340 15.926 -2.000 1.00 . A A . 23 ASN CA 1 1
6 2020 1 1 23 ASN CB C 9.478 16.708 -2.654 1.00 . A A . 23 ASN CB 1 1
6 2021 1 1 23 ASN CG C 10.779 15.923 -2.543 1.00 . A A . 23 ASN CG 1 1
6 2022 1 1 23 ASN H H 7.005 14.434 -2.657 1.00 . A A . 23 ASN H 1 1
6 2023 1 1 23 ASN HA H 8.700 15.491 -1.079 1.00 . A A . 23 ASN HA 1 1
6 2024 1 1 23 ASN HB2 H 9.240 16.878 -3.692 1.00 . A A . 23 ASN HB2 1 1
6 2025 1 1 23 ASN HB3 H 9.596 17.654 -2.153 1.00 . A A . 23 ASN HB3 1 1
6 2026 1 1 23 ASN HD21 H 9.956 14.463 -1.487 1.00 . A A . 23 ASN HD21 1 1
6 2027 1 1 23 ASN HD22 H 11.606 14.277 -1.814 1.00 . A A . 23 ASN HD22 1 1
6 2028 1 1 23 ASN N N 7.857 14.851 -2.870 1.00 . A A . 23 ASN N 1 1
6 2029 1 1 23 ASN ND2 N 10.782 14.793 -1.895 1.00 . A A . 23 ASN ND2 1 1
6 2030 1 1 23 ASN O O 7.259 18.066 -1.969 1.00 . A A . 23 ASN O 1 1
6 2031 1 1 23 ASN OD1 O 11.813 16.347 -3.059 1.00 . A A . 23 ASN OD1 1 1
6 2032 1 1 24 NH2 HN1 H 6.097 15.457 -0.808 1.00 . A A . 24 NH2 HN1 1 1
6 2033 1 1 24 NH2 HN2 H 5.397 17.010 -0.828 1.00 . A A . 24 NH2 HN2 1 1
6 2034 1 1 24 NH2 N N 6.143 16.410 -1.049 1.00 . A A . 24 NH2 N 1 1
7 2035 1 1 1 GLY C C -5.324 -15.426 3.986 1.00 . A A . 1 GLY C 1 1
7 2036 1 1 1 GLY CA C -4.912 -16.853 4.330 1.00 . A A . 1 GLY CA 1 1
7 2037 1 1 1 GLY H1 H -5.852 -18.671 3.945 1.00 . A A . 1 GLY H1 1 1
7 2038 1 1 1 GLY H2 H -4.990 -18.043 2.623 1.00 . A A . 1 GLY H2 1 1
7 2039 1 1 1 GLY H3 H -6.485 -17.367 3.066 1.00 . A A . 1 GLY H3 1 1
7 2040 1 1 1 GLY HA2 H -5.182 -17.070 5.356 1.00 . A A . 1 GLY HA2 1 1
7 2041 1 1 1 GLY HA3 H -3.843 -16.955 4.205 1.00 . A A . 1 GLY HA3 1 1
7 2042 1 1 1 GLY N N -5.612 -17.805 3.423 1.00 . A A . 1 GLY N 1 1
7 2043 1 1 1 GLY O O -4.913 -14.881 2.961 1.00 . A A . 1 GLY O 1 1
7 2044 1 1 2 VAL C C -5.457 -12.474 4.820 1.00 . A A . 2 VAL C 1 1
7 2045 1 1 2 VAL CA C -6.602 -13.466 4.628 1.00 . A A . 2 VAL CA 1 1
7 2046 1 1 2 VAL CB C -7.734 -13.148 5.609 1.00 . A A . 2 VAL CB 1 1
7 2047 1 1 2 VAL CG1 C -9.064 -13.651 5.044 1.00 . A A . 2 VAL CG1 1 1
7 2048 1 1 2 VAL CG2 C -7.456 -13.837 6.947 1.00 . A A . 2 VAL CG2 1 1
7 2049 1 1 2 VAL H H -6.435 -15.307 5.646 1.00 . A A . 2 VAL H 1 1
7 2050 1 1 2 VAL HA H -6.976 -13.379 3.620 1.00 . A A . 2 VAL HA 1 1
7 2051 1 1 2 VAL HB H -7.789 -12.083 5.759 1.00 . A A . 2 VAL HB 1 1
7 2052 1 1 2 VAL HG11 H -8.935 -14.652 4.658 1.00 . A A . 2 VAL HG11 1 1
7 2053 1 1 2 VAL HG12 H -9.387 -12.998 4.247 1.00 . A A . 2 VAL HG12 1 1
7 2054 1 1 2 VAL HG13 H -9.808 -13.660 5.826 1.00 . A A . 2 VAL HG13 1 1
7 2055 1 1 2 VAL HG21 H -8.081 -13.400 7.713 1.00 . A A . 2 VAL HG21 1 1
7 2056 1 1 2 VAL HG22 H -6.417 -13.707 7.212 1.00 . A A . 2 VAL HG22 1 1
7 2057 1 1 2 VAL HG23 H -7.677 -14.892 6.862 1.00 . A A . 2 VAL HG23 1 1
7 2058 1 1 2 VAL N N -6.139 -14.826 4.848 1.00 . A A . 2 VAL N 1 1
7 2059 1 1 2 VAL O O -5.378 -11.462 4.124 1.00 . A A . 2 VAL O 1 1
7 2060 1 1 3 VAL C C -2.638 -11.649 4.761 1.00 . A A . 3 VAL C 1 1
7 2061 1 1 3 VAL CA C -3.436 -11.900 6.037 1.00 . A A . 3 VAL CA 1 1
7 2062 1 1 3 VAL CB C -2.529 -12.537 7.091 1.00 . A A . 3 VAL CB 1 1
7 2063 1 1 3 VAL CG1 C -1.379 -11.583 7.418 1.00 . A A . 3 VAL CG1 1 1
7 2064 1 1 3 VAL CG2 C -3.339 -12.812 8.360 1.00 . A A . 3 VAL CG2 1 1
7 2065 1 1 3 VAL H H -4.686 -13.594 6.288 1.00 . A A . 3 VAL H 1 1
7 2066 1 1 3 VAL HA H -3.801 -10.957 6.414 1.00 . A A . 3 VAL HA 1 1
7 2067 1 1 3 VAL HB H -2.129 -13.465 6.708 1.00 . A A . 3 VAL HB 1 1
7 2068 1 1 3 VAL HG11 H -0.674 -11.574 6.600 1.00 . A A . 3 VAL HG11 1 1
7 2069 1 1 3 VAL HG12 H -0.882 -11.914 8.318 1.00 . A A . 3 VAL HG12 1 1
7 2070 1 1 3 VAL HG13 H -1.769 -10.587 7.567 1.00 . A A . 3 VAL HG13 1 1
7 2071 1 1 3 VAL HG21 H -3.995 -13.654 8.193 1.00 . A A . 3 VAL HG21 1 1
7 2072 1 1 3 VAL HG22 H -3.926 -11.940 8.608 1.00 . A A . 3 VAL HG22 1 1
7 2073 1 1 3 VAL HG23 H -2.665 -13.035 9.175 1.00 . A A . 3 VAL HG23 1 1
7 2074 1 1 3 VAL N N -4.573 -12.773 5.765 1.00 . A A . 3 VAL N 1 1
7 2075 1 1 3 VAL O O -2.121 -10.553 4.547 1.00 . A A . 3 VAL O 1 1
7 2076 1 1 4 ASP C C -2.431 -11.482 1.775 1.00 . A A . 4 ASP C 1 1
7 2077 1 1 4 ASP CA C -1.807 -12.552 2.665 1.00 . A A . 4 ASP CA 1 1
7 2078 1 1 4 ASP CB C -1.803 -13.893 1.930 1.00 . A A . 4 ASP CB 1 1
7 2079 1 1 4 ASP CG C -1.095 -13.750 0.587 1.00 . A A . 4 ASP CG 1 1
7 2080 1 1 4 ASP H H -2.977 -13.522 4.141 1.00 . A A . 4 ASP H 1 1
7 2081 1 1 4 ASP HA H -0.787 -12.273 2.885 1.00 . A A . 4 ASP HA 1 1
7 2082 1 1 4 ASP HB2 H -1.288 -14.630 2.530 1.00 . A A . 4 ASP HB2 1 1
7 2083 1 1 4 ASP HB3 H -2.821 -14.214 1.765 1.00 . A A . 4 ASP HB3 1 1
7 2084 1 1 4 ASP N N -2.544 -12.672 3.918 1.00 . A A . 4 ASP N 1 1
7 2085 1 1 4 ASP O O -1.747 -10.569 1.313 1.00 . A A . 4 ASP O 1 1
7 2086 1 1 4 ASP OD1 O 0.125 -13.755 0.579 1.00 . A A . 4 ASP OD1 1 1
7 2087 1 1 4 ASP OD2 O -1.784 -13.638 -0.415 1.00 . A A . 4 ASP OD2 1 1
7 2088 1 1 5 ILE C C -4.221 -9.220 1.224 1.00 . A A . 5 ILE C 1 1
7 2089 1 1 5 ILE CA C -4.439 -10.637 0.703 1.00 . A A . 5 ILE CA 1 1
7 2090 1 1 5 ILE CB C -5.935 -10.952 0.686 1.00 . A A . 5 ILE CB 1 1
7 2091 1 1 5 ILE CD1 C -7.581 -12.817 0.436 1.00 . A A . 5 ILE CD1 1 1
7 2092 1 1 5 ILE CG1 C -6.150 -12.365 0.138 1.00 . A A . 5 ILE CG1 1 1
7 2093 1 1 5 ILE CG2 C -6.660 -9.945 -0.207 1.00 . A A . 5 ILE CG2 1 1
7 2094 1 1 5 ILE H H -4.229 -12.349 1.933 1.00 . A A . 5 ILE H 1 1
7 2095 1 1 5 ILE HA H -4.057 -10.701 -0.305 1.00 . A A . 5 ILE HA 1 1
7 2096 1 1 5 ILE HB H -6.327 -10.890 1.691 1.00 . A A . 5 ILE HB 1 1
7 2097 1 1 5 ILE HD11 H -8.276 -12.193 -0.107 1.00 . A A . 5 ILE HD11 1 1
7 2098 1 1 5 ILE HD12 H -7.773 -12.732 1.496 1.00 . A A . 5 ILE HD12 1 1
7 2099 1 1 5 ILE HD13 H -7.705 -13.844 0.129 1.00 . A A . 5 ILE HD13 1 1
7 2100 1 1 5 ILE HG12 H -5.987 -12.365 -0.930 1.00 . A A . 5 ILE HG12 1 1
7 2101 1 1 5 ILE HG13 H -5.456 -13.045 0.608 1.00 . A A . 5 ILE HG13 1 1
7 2102 1 1 5 ILE HG21 H -6.116 -9.827 -1.133 1.00 . A A . 5 ILE HG21 1 1
7 2103 1 1 5 ILE HG22 H -6.719 -8.992 0.299 1.00 . A A . 5 ILE HG22 1 1
7 2104 1 1 5 ILE HG23 H -7.657 -10.302 -0.418 1.00 . A A . 5 ILE HG23 1 1
7 2105 1 1 5 ILE N N -3.734 -11.601 1.540 1.00 . A A . 5 ILE N 1 1
7 2106 1 1 5 ILE O O -3.922 -8.304 0.457 1.00 . A A . 5 ILE O 1 1
7 2107 1 1 6 LEU C C -2.801 -7.187 2.815 1.00 . A A . 6 LEU C 1 1
7 2108 1 1 6 LEU CA C -4.185 -7.739 3.149 1.00 . A A . 6 LEU CA 1 1
7 2109 1 1 6 LEU CB C -4.349 -7.853 4.671 1.00 . A A . 6 LEU CB 1 1
7 2110 1 1 6 LEU CD1 C -5.120 -6.690 6.745 1.00 . A A . 6 LEU CD1 1 1
7 2111 1 1 6 LEU CD2 C -4.118 -5.369 4.875 1.00 . A A . 6 LEU CD2 1 1
7 2112 1 1 6 LEU CG C -4.992 -6.577 5.225 1.00 . A A . 6 LEU CG 1 1
7 2113 1 1 6 LEU H H -4.607 -9.815 3.095 1.00 . A A . 6 LEU H 1 1
7 2114 1 1 6 LEU HA H -4.934 -7.063 2.764 1.00 . A A . 6 LEU HA 1 1
7 2115 1 1 6 LEU HB2 H -4.982 -8.700 4.899 1.00 . A A . 6 LEU HB2 1 1
7 2116 1 1 6 LEU HB3 H -3.381 -7.994 5.131 1.00 . A A . 6 LEU HB3 1 1
7 2117 1 1 6 LEU HD11 H -4.135 -6.743 7.187 1.00 . A A . 6 LEU HD11 1 1
7 2118 1 1 6 LEU HD12 H -5.676 -7.582 6.994 1.00 . A A . 6 LEU HD12 1 1
7 2119 1 1 6 LEU HD13 H -5.639 -5.824 7.128 1.00 . A A . 6 LEU HD13 1 1
7 2120 1 1 6 LEU HD21 H -4.352 -4.549 5.539 1.00 . A A . 6 LEU HD21 1 1
7 2121 1 1 6 LEU HD22 H -4.312 -5.069 3.856 1.00 . A A . 6 LEU HD22 1 1
7 2122 1 1 6 LEU HD23 H -3.076 -5.632 4.981 1.00 . A A . 6 LEU HD23 1 1
7 2123 1 1 6 LEU HG H -5.973 -6.453 4.790 1.00 . A A . 6 LEU HG 1 1
7 2124 1 1 6 LEU N N -4.370 -9.048 2.533 1.00 . A A . 6 LEU N 1 1
7 2125 1 1 6 LEU O O -2.650 -6.004 2.508 1.00 . A A . 6 LEU O 1 1
7 2126 1 1 7 LYS C C -0.344 -7.008 1.202 1.00 . A A . 7 LYS C 1 1
7 2127 1 1 7 LYS CA C -0.431 -7.654 2.584 1.00 . A A . 7 LYS CA 1 1
7 2128 1 1 7 LYS CB C 0.470 -8.889 2.643 1.00 . A A . 7 LYS CB 1 1
7 2129 1 1 7 LYS CD C 1.814 -8.115 4.604 1.00 . A A . 7 LYS CD 1 1
7 2130 1 1 7 LYS CE C 2.894 -8.878 5.378 1.00 . A A . 7 LYS CE 1 1
7 2131 1 1 7 LYS CG C 1.870 -8.493 3.116 1.00 . A A . 7 LYS CG 1 1
7 2132 1 1 7 LYS H H -1.971 -8.983 3.128 1.00 . A A . 7 LYS H 1 1
7 2133 1 1 7 LYS HA H -0.105 -6.942 3.327 1.00 . A A . 7 LYS HA 1 1
7 2134 1 1 7 LYS HB2 H 0.047 -9.607 3.330 1.00 . A A . 7 LYS HB2 1 1
7 2135 1 1 7 LYS HB3 H 0.532 -9.333 1.667 1.00 . A A . 7 LYS HB3 1 1
7 2136 1 1 7 LYS HD2 H 1.979 -7.052 4.713 1.00 . A A . 7 LYS HD2 1 1
7 2137 1 1 7 LYS HD3 H 0.843 -8.370 5.001 1.00 . A A . 7 LYS HD3 1 1
7 2138 1 1 7 LYS HE2 H 2.763 -9.940 5.227 1.00 . A A . 7 LYS HE2 1 1
7 2139 1 1 7 LYS HE3 H 3.870 -8.582 5.022 1.00 . A A . 7 LYS HE3 1 1
7 2140 1 1 7 LYS HG2 H 2.544 -9.326 2.975 1.00 . A A . 7 LYS HG2 1 1
7 2141 1 1 7 LYS HG3 H 2.219 -7.647 2.542 1.00 . A A . 7 LYS HG3 1 1
7 2142 1 1 7 LYS HZ1 H 3.564 -9.009 7.345 1.00 . A A . 7 LYS HZ1 1 1
7 2143 1 1 7 LYS HZ2 H 1.874 -8.935 7.192 1.00 . A A . 7 LYS HZ2 1 1
7 2144 1 1 7 LYS HZ3 H 2.812 -7.536 6.967 1.00 . A A . 7 LYS HZ3 1 1
7 2145 1 1 7 LYS N N -1.794 -8.053 2.879 1.00 . A A . 7 LYS N 1 1
7 2146 1 1 7 LYS NZ N 2.778 -8.566 6.830 1.00 . A A . 7 LYS NZ 1 1
7 2147 1 1 7 LYS O O 0.167 -5.898 1.056 1.00 . A A . 7 LYS O 1 1
7 2148 1 1 8 GLY C C -1.592 -5.894 -1.277 1.00 . A A . 8 GLY C 1 1
7 2149 1 1 8 GLY CA C -0.820 -7.200 -1.171 1.00 . A A . 8 GLY CA 1 1
7 2150 1 1 8 GLY H H -1.241 -8.592 0.370 1.00 . A A . 8 GLY H 1 1
7 2151 1 1 8 GLY HA2 H 0.202 -7.029 -1.460 1.00 . A A . 8 GLY HA2 1 1
7 2152 1 1 8 GLY HA3 H -1.263 -7.927 -1.834 1.00 . A A . 8 GLY HA3 1 1
7 2153 1 1 8 GLY N N -0.847 -7.713 0.194 1.00 . A A . 8 GLY N 1 1
7 2154 1 1 8 GLY O O -1.329 -5.071 -2.155 1.00 . A A . 8 GLY O 1 1
7 2155 1 1 9 ALA C C -2.538 -3.308 0.104 1.00 . A A . 9 ALA C 1 1
7 2156 1 1 9 ALA CA C -3.360 -4.502 -0.370 1.00 . A A . 9 ALA CA 1 1
7 2157 1 1 9 ALA CB C -4.570 -4.690 0.548 1.00 . A A . 9 ALA CB 1 1
7 2158 1 1 9 ALA H H -2.704 -6.406 0.295 1.00 . A A . 9 ALA H 1 1
7 2159 1 1 9 ALA HA H -3.711 -4.310 -1.373 1.00 . A A . 9 ALA HA 1 1
7 2160 1 1 9 ALA HB1 H -4.972 -5.685 0.415 1.00 . A A . 9 ALA HB1 1 1
7 2161 1 1 9 ALA HB2 H -5.326 -3.960 0.301 1.00 . A A . 9 ALA HB2 1 1
7 2162 1 1 9 ALA HB3 H -4.266 -4.561 1.576 1.00 . A A . 9 ALA HB3 1 1
7 2163 1 1 9 ALA N N -2.546 -5.712 -0.378 1.00 . A A . 9 ALA N 1 1
7 2164 1 1 9 ALA O O -2.742 -2.183 -0.352 1.00 . A A . 9 ALA O 1 1
7 2165 1 1 10 ALA C C 0.066 -1.871 0.429 1.00 . A A . 10 ALA C 1 1
7 2166 1 1 10 ALA CA C -0.761 -2.498 1.547 1.00 . A A . 10 ALA CA 1 1
7 2167 1 1 10 ALA CB C 0.173 -3.059 2.621 1.00 . A A . 10 ALA CB 1 1
7 2168 1 1 10 ALA H H -1.491 -4.477 1.346 1.00 . A A . 10 ALA H 1 1
7 2169 1 1 10 ALA HA H -1.386 -1.739 1.989 1.00 . A A . 10 ALA HA 1 1
7 2170 1 1 10 ALA HB1 H -0.405 -3.615 3.345 1.00 . A A . 10 ALA HB1 1 1
7 2171 1 1 10 ALA HB2 H 0.682 -2.245 3.115 1.00 . A A . 10 ALA HB2 1 1
7 2172 1 1 10 ALA HB3 H 0.898 -3.713 2.161 1.00 . A A . 10 ALA HB3 1 1
7 2173 1 1 10 ALA N N -1.609 -3.561 1.019 1.00 . A A . 10 ALA N 1 1
7 2174 1 1 10 ALA O O 0.342 -0.672 0.447 1.00 . A A . 10 ALA O 1 1
7 2175 1 1 11 LYS C C 0.477 -1.165 -2.465 1.00 . A A . 11 LYS C 1 1
7 2176 1 1 11 LYS CA C 1.253 -2.207 -1.662 1.00 . A A . 11 LYS CA 1 1
7 2177 1 1 11 LYS CB C 1.639 -3.372 -2.568 1.00 . A A . 11 LYS CB 1 1
7 2178 1 1 11 LYS CD C 3.215 -4.141 -4.349 1.00 . A A . 11 LYS CD 1 1
7 2179 1 1 11 LYS CE C 4.239 -3.654 -5.377 1.00 . A A . 11 LYS CE 1 1
7 2180 1 1 11 LYS CG C 2.881 -3.002 -3.383 1.00 . A A . 11 LYS CG 1 1
7 2181 1 1 11 LYS H H 0.207 -3.637 -0.503 1.00 . A A . 11 LYS H 1 1
7 2182 1 1 11 LYS HA H 2.149 -1.756 -1.284 1.00 . A A . 11 LYS HA 1 1
7 2183 1 1 11 LYS HB2 H 1.849 -4.243 -1.965 1.00 . A A . 11 LYS HB2 1 1
7 2184 1 1 11 LYS HB3 H 0.827 -3.583 -3.235 1.00 . A A . 11 LYS HB3 1 1
7 2185 1 1 11 LYS HD2 H 3.626 -4.973 -3.796 1.00 . A A . 11 LYS HD2 1 1
7 2186 1 1 11 LYS HD3 H 2.318 -4.454 -4.859 1.00 . A A . 11 LYS HD3 1 1
7 2187 1 1 11 LYS HE2 H 4.761 -4.502 -5.793 1.00 . A A . 11 LYS HE2 1 1
7 2188 1 1 11 LYS HE3 H 3.732 -3.120 -6.165 1.00 . A A . 11 LYS HE3 1 1
7 2189 1 1 11 LYS HG2 H 2.688 -2.098 -3.944 1.00 . A A . 11 LYS HG2 1 1
7 2190 1 1 11 LYS HG3 H 3.716 -2.842 -2.716 1.00 . A A . 11 LYS HG3 1 1
7 2191 1 1 11 LYS HZ1 H 6.070 -2.664 -5.299 1.00 . A A . 11 LYS HZ1 1 1
7 2192 1 1 11 LYS HZ2 H 5.472 -3.135 -3.780 1.00 . A A . 11 LYS HZ2 1 1
7 2193 1 1 11 LYS HZ3 H 4.790 -1.806 -4.590 1.00 . A A . 11 LYS HZ3 1 1
7 2194 1 1 11 LYS N N 0.457 -2.690 -0.542 1.00 . A A . 11 LYS N 1 1
7 2195 1 1 11 LYS NZ N 5.217 -2.747 -4.711 1.00 . A A . 11 LYS NZ 1 1
7 2196 1 1 11 LYS O O 1.056 -0.212 -2.987 1.00 . A A . 11 LYS O 1 1
7 2197 1 1 12 ASP C C -1.703 0.934 -2.605 1.00 . A A . 12 ASP C 1 1
7 2198 1 1 12 ASP CA C -1.681 -0.428 -3.296 1.00 . A A . 12 ASP CA 1 1
7 2199 1 1 12 ASP CB C -3.104 -0.993 -3.391 1.00 . A A . 12 ASP CB 1 1
7 2200 1 1 12 ASP CG C -3.304 -1.697 -4.730 1.00 . A A . 12 ASP CG 1 1
7 2201 1 1 12 ASP H H -1.245 -2.129 -2.121 1.00 . A A . 12 ASP H 1 1
7 2202 1 1 12 ASP HA H -1.281 -0.307 -4.292 1.00 . A A . 12 ASP HA 1 1
7 2203 1 1 12 ASP HB2 H -3.258 -1.703 -2.588 1.00 . A A . 12 ASP HB2 1 1
7 2204 1 1 12 ASP HB3 H -3.818 -0.188 -3.301 1.00 . A A . 12 ASP HB3 1 1
7 2205 1 1 12 ASP N N -0.836 -1.355 -2.557 1.00 . A A . 12 ASP N 1 1
7 2206 1 1 12 ASP O O -1.752 1.974 -3.262 1.00 . A A . 12 ASP O 1 1
7 2207 1 1 12 ASP OD1 O -3.679 -1.028 -5.679 1.00 . A A . 12 ASP OD1 1 1
7 2208 1 1 12 ASP OD2 O -3.081 -2.896 -4.786 1.00 . A A . 12 ASP OD2 1 1
7 2209 1 1 13 ILE C C -0.311 2.829 -0.553 1.00 . A A . 13 ILE C 1 1
7 2210 1 1 13 ILE CA C -1.680 2.160 -0.509 1.00 . A A . 13 ILE CA 1 1
7 2211 1 1 13 ILE CB C -2.064 1.872 0.944 1.00 . A A . 13 ILE CB 1 1
7 2212 1 1 13 ILE CD1 C -3.693 0.694 2.427 1.00 . A A . 13 ILE CD1 1 1
7 2213 1 1 13 ILE CG1 C -3.294 0.964 0.975 1.00 . A A . 13 ILE CG1 1 1
7 2214 1 1 13 ILE CG2 C -2.384 3.187 1.656 1.00 . A A . 13 ILE CG2 1 1
7 2215 1 1 13 ILE H H -1.626 0.062 -0.805 1.00 . A A . 13 ILE H 1 1
7 2216 1 1 13 ILE HA H -2.411 2.829 -0.937 1.00 . A A . 13 ILE HA 1 1
7 2217 1 1 13 ILE HB H -1.239 1.384 1.443 1.00 . A A . 13 ILE HB 1 1
7 2218 1 1 13 ILE HD11 H -2.815 0.436 2.999 1.00 . A A . 13 ILE HD11 1 1
7 2219 1 1 13 ILE HD12 H -4.399 -0.123 2.461 1.00 . A A . 13 ILE HD12 1 1
7 2220 1 1 13 ILE HD13 H -4.149 1.580 2.845 1.00 . A A . 13 ILE HD13 1 1
7 2221 1 1 13 ILE HG12 H -4.111 1.447 0.459 1.00 . A A . 13 ILE HG12 1 1
7 2222 1 1 13 ILE HG13 H -3.063 0.028 0.488 1.00 . A A . 13 ILE HG13 1 1
7 2223 1 1 13 ILE HG21 H -1.619 3.915 1.431 1.00 . A A . 13 ILE HG21 1 1
7 2224 1 1 13 ILE HG22 H -2.419 3.020 2.723 1.00 . A A . 13 ILE HG22 1 1
7 2225 1 1 13 ILE HG23 H -3.342 3.556 1.318 1.00 . A A . 13 ILE HG23 1 1
7 2226 1 1 13 ILE N N -1.666 0.920 -1.277 1.00 . A A . 13 ILE N 1 1
7 2227 1 1 13 ILE O O -0.205 4.036 -0.772 1.00 . A A . 13 ILE O 1 1
7 2228 1 1 14 ALA C C 2.404 3.195 -1.716 1.00 . A A . 14 ALA C 1 1
7 2229 1 1 14 ALA CA C 2.096 2.563 -0.362 1.00 . A A . 14 ALA CA 1 1
7 2230 1 1 14 ALA CB C 3.095 1.440 -0.081 1.00 . A A . 14 ALA CB 1 1
7 2231 1 1 14 ALA H H 0.592 1.082 -0.174 1.00 . A A . 14 ALA H 1 1
7 2232 1 1 14 ALA HA H 2.190 3.315 0.407 1.00 . A A . 14 ALA HA 1 1
7 2233 1 1 14 ALA HB1 H 4.079 1.861 0.062 1.00 . A A . 14 ALA HB1 1 1
7 2234 1 1 14 ALA HB2 H 3.113 0.757 -0.916 1.00 . A A . 14 ALA HB2 1 1
7 2235 1 1 14 ALA HB3 H 2.798 0.909 0.812 1.00 . A A . 14 ALA HB3 1 1
7 2236 1 1 14 ALA N N 0.736 2.037 -0.343 1.00 . A A . 14 ALA N 1 1
7 2237 1 1 14 ALA O O 3.151 4.170 -1.801 1.00 . A A . 14 ALA O 1 1
7 2238 1 1 15 GLY C C 1.394 4.523 -4.281 1.00 . A A . 15 GLY C 1 1
7 2239 1 1 15 GLY CA C 2.041 3.152 -4.116 1.00 . A A . 15 GLY CA 1 1
7 2240 1 1 15 GLY H H 1.235 1.861 -2.642 1.00 . A A . 15 GLY H 1 1
7 2241 1 1 15 GLY HA2 H 3.106 3.237 -4.295 1.00 . A A . 15 GLY HA2 1 1
7 2242 1 1 15 GLY HA3 H 1.609 2.468 -4.834 1.00 . A A . 15 GLY HA3 1 1
7 2243 1 1 15 GLY N N 1.822 2.635 -2.771 1.00 . A A . 15 GLY N 1 1
7 2244 1 1 15 GLY O O 2.048 5.484 -4.687 1.00 . A A . 15 GLY O 1 1
7 2245 1 1 16 HIS C C 0.009 6.923 -3.173 1.00 . A A . 16 HIS C 1 1
7 2246 1 1 16 HIS CA C -0.617 5.866 -4.080 1.00 . A A . 16 HIS CA 1 1
7 2247 1 1 16 HIS CB C -2.095 5.649 -3.716 1.00 . A A . 16 HIS CB 1 1
7 2248 1 1 16 HIS CD2 C -2.194 6.666 -1.292 1.00 . A A . 16 HIS CD2 1 1
7 2249 1 1 16 HIS CE1 C -3.552 8.307 -1.692 1.00 . A A . 16 HIS CE1 1 1
7 2250 1 1 16 HIS CG C -2.515 6.600 -2.624 1.00 . A A . 16 HIS CG 1 1
7 2251 1 1 16 HIS H H -0.364 3.808 -3.645 1.00 . A A . 16 HIS H 1 1
7 2252 1 1 16 HIS HA H -0.559 6.204 -5.101 1.00 . A A . 16 HIS HA 1 1
7 2253 1 1 16 HIS HB2 H -2.710 5.817 -4.589 1.00 . A A . 16 HIS HB2 1 1
7 2254 1 1 16 HIS HB3 H -2.231 4.635 -3.376 1.00 . A A . 16 HIS HB3 1 1
7 2255 1 1 16 HIS HD2 H -1.533 5.985 -0.776 1.00 . A A . 16 HIS HD2 1 1
7 2256 1 1 16 HIS HE1 H -4.179 9.178 -1.570 1.00 . A A . 16 HIS HE1 1 1
7 2257 1 1 16 HIS HE2 H -2.804 8.032 0.231 1.00 . A A . 16 HIS HE2 1 1
7 2258 1 1 16 HIS N N 0.107 4.606 -3.963 1.00 . A A . 16 HIS N 1 1
7 2259 1 1 16 HIS ND1 N -3.382 7.656 -2.858 1.00 . A A . 16 HIS ND1 1 1
7 2260 1 1 16 HIS NE2 N -2.849 7.746 -0.705 1.00 . A A . 16 HIS NE2 1 1
7 2261 1 1 16 HIS O O 0.007 8.112 -3.494 1.00 . A A . 16 HIS O 1 1
7 2262 1 1 17 LEU C C 2.434 8.003 -1.679 1.00 . A A . 17 LEU C 1 1
7 2263 1 1 17 LEU CA C 1.165 7.395 -1.091 1.00 . A A . 17 LEU CA 1 1
7 2264 1 1 17 LEU CB C 1.501 6.654 0.202 1.00 . A A . 17 LEU CB 1 1
7 2265 1 1 17 LEU CD1 C 0.221 7.898 1.968 1.00 . A A . 17 LEU CD1 1 1
7 2266 1 1 17 LEU CD2 C 2.530 7.081 2.446 1.00 . A A . 17 LEU CD2 1 1
7 2267 1 1 17 LEU CG C 1.607 7.651 1.366 1.00 . A A . 17 LEU CG 1 1
7 2268 1 1 17 LEU H H 0.512 5.524 -1.834 1.00 . A A . 17 LEU H 1 1
7 2269 1 1 17 LEU HA H 0.476 8.182 -0.865 1.00 . A A . 17 LEU HA 1 1
7 2270 1 1 17 LEU HB2 H 0.725 5.929 0.415 1.00 . A A . 17 LEU HB2 1 1
7 2271 1 1 17 LEU HB3 H 2.443 6.149 0.079 1.00 . A A . 17 LEU HB3 1 1
7 2272 1 1 17 LEU HD11 H -0.210 6.957 2.280 1.00 . A A . 17 LEU HD11 1 1
7 2273 1 1 17 LEU HD12 H -0.418 8.359 1.229 1.00 . A A . 17 LEU HD12 1 1
7 2274 1 1 17 LEU HD13 H 0.311 8.553 2.823 1.00 . A A . 17 LEU HD13 1 1
7 2275 1 1 17 LEU HD21 H 3.549 7.079 2.085 1.00 . A A . 17 LEU HD21 1 1
7 2276 1 1 17 LEU HD22 H 2.229 6.070 2.679 1.00 . A A . 17 LEU HD22 1 1
7 2277 1 1 17 LEU HD23 H 2.464 7.690 3.335 1.00 . A A . 17 LEU HD23 1 1
7 2278 1 1 17 LEU HG H 2.012 8.586 1.004 1.00 . A A . 17 LEU HG 1 1
7 2279 1 1 17 LEU N N 0.541 6.481 -2.038 1.00 . A A . 17 LEU N 1 1
7 2280 1 1 17 LEU O O 2.554 9.222 -1.793 1.00 . A A . 17 LEU O 1 1
7 2281 1 1 18 ALA C C 4.390 8.420 -3.890 1.00 . A A . 18 ALA C 1 1
7 2282 1 1 18 ALA CA C 4.640 7.617 -2.618 1.00 . A A . 18 ALA CA 1 1
7 2283 1 1 18 ALA CB C 5.542 6.426 -2.937 1.00 . A A . 18 ALA CB 1 1
7 2284 1 1 18 ALA H H 3.235 6.187 -1.931 1.00 . A A . 18 ALA H 1 1
7 2285 1 1 18 ALA HA H 5.137 8.246 -1.898 1.00 . A A . 18 ALA HA 1 1
7 2286 1 1 18 ALA HB1 H 5.822 5.931 -2.020 1.00 . A A . 18 ALA HB1 1 1
7 2287 1 1 18 ALA HB2 H 6.429 6.773 -3.445 1.00 . A A . 18 ALA HB2 1 1
7 2288 1 1 18 ALA HB3 H 5.012 5.732 -3.573 1.00 . A A . 18 ALA HB3 1 1
7 2289 1 1 18 ALA N N 3.382 7.148 -2.048 1.00 . A A . 18 ALA N 1 1
7 2290 1 1 18 ALA O O 5.297 9.067 -4.415 1.00 . A A . 18 ALA O 1 1
7 2291 1 1 19 SER C C 2.862 10.598 -5.382 1.00 . A A . 19 SER C 1 1
7 2292 1 1 19 SER CA C 2.802 9.088 -5.599 1.00 . A A . 19 SER CA 1 1
7 2293 1 1 19 SER CB C 1.391 8.685 -6.036 1.00 . A A . 19 SER CB 1 1
7 2294 1 1 19 SER H H 2.479 7.833 -3.929 1.00 . A A . 19 SER H 1 1
7 2295 1 1 19 SER HA H 3.497 8.818 -6.378 1.00 . A A . 19 SER HA 1 1
7 2296 1 1 19 SER HB2 H 1.368 8.547 -7.103 1.00 . A A . 19 SER HB2 1 1
7 2297 1 1 19 SER HB3 H 1.118 7.758 -5.551 1.00 . A A . 19 SER HB3 1 1
7 2298 1 1 19 SER HG H 0.718 10.036 -4.808 1.00 . A A . 19 SER HG 1 1
7 2299 1 1 19 SER N N 3.159 8.369 -4.384 1.00 . A A . 19 SER N 1 1
7 2300 1 1 19 SER O O 3.205 11.349 -6.295 1.00 . A A . 19 SER O 1 1
7 2301 1 1 19 SER OG O 0.474 9.710 -5.677 1.00 . A A . 19 SER OG 1 1
7 2302 1 1 20 LYS C C 3.823 12.868 -3.149 1.00 . A A . 20 LYS C 1 1
7 2303 1 1 20 LYS CA C 2.533 12.469 -3.862 1.00 . A A . 20 LYS CA 1 1
7 2304 1 1 20 LYS CB C 1.328 12.825 -2.986 1.00 . A A . 20 LYS CB 1 1
7 2305 1 1 20 LYS CD C 1.647 13.184 -0.523 1.00 . A A . 20 LYS CD 1 1
7 2306 1 1 20 LYS CE C 1.695 12.490 0.840 1.00 . A A . 20 LYS CE 1 1
7 2307 1 1 20 LYS CG C 1.467 12.136 -1.625 1.00 . A A . 20 LYS CG 1 1
7 2308 1 1 20 LYS H H 2.249 10.397 -3.486 1.00 . A A . 20 LYS H 1 1
7 2309 1 1 20 LYS HA H 2.463 13.024 -4.775 1.00 . A A . 20 LYS HA 1 1
7 2310 1 1 20 LYS HB2 H 1.285 13.896 -2.853 1.00 . A A . 20 LYS HB2 1 1
7 2311 1 1 20 LYS HB3 H 0.422 12.488 -3.469 1.00 . A A . 20 LYS HB3 1 1
7 2312 1 1 20 LYS HD2 H 2.570 13.723 -0.687 1.00 . A A . 20 LYS HD2 1 1
7 2313 1 1 20 LYS HD3 H 0.818 13.875 -0.544 1.00 . A A . 20 LYS HD3 1 1
7 2314 1 1 20 LYS HE2 H 0.892 11.771 0.905 1.00 . A A . 20 LYS HE2 1 1
7 2315 1 1 20 LYS HE3 H 2.642 11.985 0.953 1.00 . A A . 20 LYS HE3 1 1
7 2316 1 1 20 LYS HG2 H 0.581 11.550 -1.423 1.00 . A A . 20 LYS HG2 1 1
7 2317 1 1 20 LYS HG3 H 2.328 11.489 -1.645 1.00 . A A . 20 LYS HG3 1 1
7 2318 1 1 20 LYS HZ1 H 1.362 14.439 1.496 1.00 . A A . 20 LYS HZ1 1 1
7 2319 1 1 20 LYS HZ2 H 2.411 13.544 2.487 1.00 . A A . 20 LYS HZ2 1 1
7 2320 1 1 20 LYS HZ3 H 0.740 13.246 2.529 1.00 . A A . 20 LYS HZ3 1 1
7 2321 1 1 20 LYS N N 2.519 11.040 -4.175 1.00 . A A . 20 LYS N 1 1
7 2322 1 1 20 LYS NZ N 1.540 13.507 1.919 1.00 . A A . 20 LYS NZ 1 1
7 2323 1 1 20 LYS O O 4.184 14.044 -3.114 1.00 . A A . 20 LYS O 1 1
7 2324 1 1 21 VAL C C 6.745 12.891 -2.748 1.00 . A A . 21 VAL C 1 1
7 2325 1 1 21 VAL CA C 5.753 12.154 -1.858 1.00 . A A . 21 VAL CA 1 1
7 2326 1 1 21 VAL CB C 6.369 10.842 -1.365 1.00 . A A . 21 VAL CB 1 1
7 2327 1 1 21 VAL CG1 C 7.768 11.108 -0.803 1.00 . A A . 21 VAL CG1 1 1
7 2328 1 1 21 VAL CG2 C 5.485 10.248 -0.266 1.00 . A A . 21 VAL CG2 1 1
7 2329 1 1 21 VAL H H 4.172 10.967 -2.627 1.00 . A A . 21 VAL H 1 1
7 2330 1 1 21 VAL HA H 5.535 12.778 -1.004 1.00 . A A . 21 VAL HA 1 1
7 2331 1 1 21 VAL HB H 6.439 10.147 -2.190 1.00 . A A . 21 VAL HB 1 1
7 2332 1 1 21 VAL HG11 H 8.092 10.255 -0.227 1.00 . A A . 21 VAL HG11 1 1
7 2333 1 1 21 VAL HG12 H 7.741 11.982 -0.170 1.00 . A A . 21 VAL HG12 1 1
7 2334 1 1 21 VAL HG13 H 8.457 11.276 -1.619 1.00 . A A . 21 VAL HG13 1 1
7 2335 1 1 21 VAL HG21 H 5.891 9.298 0.048 1.00 . A A . 21 VAL HG21 1 1
7 2336 1 1 21 VAL HG22 H 4.485 10.106 -0.645 1.00 . A A . 21 VAL HG22 1 1
7 2337 1 1 21 VAL HG23 H 5.458 10.924 0.577 1.00 . A A . 21 VAL HG23 1 1
7 2338 1 1 21 VAL N N 4.509 11.886 -2.573 1.00 . A A . 21 VAL N 1 1
7 2339 1 1 21 VAL O O 7.707 13.480 -2.256 1.00 . A A . 21 VAL O 1 1
7 2340 1 1 22 MET C C 7.746 14.928 -4.417 1.00 . A A . 22 MET C 1 1
7 2341 1 1 22 MET CA C 7.394 13.558 -4.980 1.00 . A A . 22 MET CA 1 1
7 2342 1 1 22 MET CB C 6.721 13.713 -6.344 1.00 . A A . 22 MET CB 1 1
7 2343 1 1 22 MET CE C 6.369 10.740 -9.063 1.00 . A A . 22 MET CE 1 1
7 2344 1 1 22 MET CG C 6.312 12.335 -6.867 1.00 . A A . 22 MET CG 1 1
7 2345 1 1 22 MET H H 5.721 12.392 -4.397 1.00 . A A . 22 MET H 1 1
7 2346 1 1 22 MET HA H 8.299 12.983 -5.095 1.00 . A A . 22 MET HA 1 1
7 2347 1 1 22 MET HB2 H 5.842 14.337 -6.243 1.00 . A A . 22 MET HB2 1 1
7 2348 1 1 22 MET HB3 H 7.414 14.169 -7.039 1.00 . A A . 22 MET HB3 1 1
7 2349 1 1 22 MET HE1 H 7.445 10.628 -9.062 1.00 . A A . 22 MET HE1 1 1
7 2350 1 1 22 MET HE2 H 5.986 10.506 -10.044 1.00 . A A . 22 MET HE2 1 1
7 2351 1 1 22 MET HE3 H 5.931 10.067 -8.338 1.00 . A A . 22 MET HE3 1 1
7 2352 1 1 22 MET HG2 H 7.120 11.636 -6.712 1.00 . A A . 22 MET HG2 1 1
7 2353 1 1 22 MET HG3 H 5.436 11.995 -6.337 1.00 . A A . 22 MET HG3 1 1
7 2354 1 1 22 MET N N 6.505 12.869 -4.055 1.00 . A A . 22 MET N 1 1
7 2355 1 1 22 MET O O 8.843 15.434 -4.637 1.00 . A A . 22 MET O 1 1
7 2356 1 1 22 MET SD S 5.942 12.445 -8.636 1.00 . A A . 22 MET SD 1 1
7 2357 1 1 23 ASN C C 5.640 17.608 -3.227 1.00 . A A . 23 ASN C 1 1
7 2358 1 1 23 ASN CA C 6.918 16.801 -3.034 1.00 . A A . 23 ASN CA 1 1
7 2359 1 1 23 ASN CB C 8.106 17.584 -3.591 1.00 . A A . 23 ASN CB 1 1
7 2360 1 1 23 ASN CG C 9.403 17.058 -2.988 1.00 . A A . 23 ASN CG 1 1
7 2361 1 1 23 ASN H H 5.954 15.004 -3.562 1.00 . A A . 23 ASN H 1 1
7 2362 1 1 23 ASN HA H 7.066 16.649 -1.975 1.00 . A A . 23 ASN HA 1 1
7 2363 1 1 23 ASN HB2 H 8.130 17.475 -4.662 1.00 . A A . 23 ASN HB2 1 1
7 2364 1 1 23 ASN HB3 H 7.998 18.624 -3.336 1.00 . A A . 23 ASN HB3 1 1
7 2365 1 1 23 ASN HD21 H 8.480 15.777 -1.793 1.00 . A A . 23 ASN HD21 1 1
7 2366 1 1 23 ASN HD22 H 10.170 15.780 -1.684 1.00 . A A . 23 ASN HD22 1 1
7 2367 1 1 23 ASN N N 6.786 15.492 -3.680 1.00 . A A . 23 ASN N 1 1
7 2368 1 1 23 ASN ND2 N 9.348 16.127 -2.080 1.00 . A A . 23 ASN ND2 1 1
7 2369 1 1 23 ASN O O 5.667 18.695 -3.804 1.00 . A A . 23 ASN O 1 1
7 2370 1 1 23 ASN OD1 O 10.490 17.507 -3.355 1.00 . A A . 23 ASN OD1 1 1
7 2371 1 1 24 NH2 HN1 H 4.496 16.262 -2.315 1.00 . A A . 24 NH2 HN1 1 1
7 2372 1 1 24 NH2 HN2 H 3.680 17.642 -2.896 1.00 . A A . 24 NH2 HN2 1 1
7 2373 1 1 24 NH2 N N 4.512 17.132 -2.775 1.00 . A A . 24 NH2 N 1 1
8 2374 1 1 1 GLY C C -5.527 -14.289 5.030 1.00 . A A . 1 GLY C 1 1
8 2375 1 1 1 GLY CA C -5.382 -15.783 5.301 1.00 . A A . 1 GLY CA 1 1
8 2376 1 1 1 GLY H1 H -6.586 -17.345 5.968 1.00 . A A . 1 GLY H1 1 1
8 2377 1 1 1 GLY H2 H -7.432 -16.119 5.152 1.00 . A A . 1 GLY H2 1 1
8 2378 1 1 1 GLY H3 H -6.885 -15.866 6.741 1.00 . A A . 1 GLY H3 1 1
8 2379 1 1 1 GLY HA2 H -4.598 -15.943 6.031 1.00 . A A . 1 GLY HA2 1 1
8 2380 1 1 1 GLY HA3 H -5.132 -16.290 4.379 1.00 . A A . 1 GLY HA3 1 1
8 2381 1 1 1 GLY N N -6.668 -16.319 5.830 1.00 . A A . 1 GLY N 1 1
8 2382 1 1 1 GLY O O -5.536 -13.856 3.878 1.00 . A A . 1 GLY O 1 1
8 2383 1 1 2 VAL C C -4.476 -11.443 5.481 1.00 . A A . 2 VAL C 1 1
8 2384 1 1 2 VAL CA C -5.781 -12.066 5.969 1.00 . A A . 2 VAL CA 1 1
8 2385 1 1 2 VAL CB C -6.165 -11.471 7.324 1.00 . A A . 2 VAL CB 1 1
8 2386 1 1 2 VAL CG1 C -7.662 -11.673 7.570 1.00 . A A . 2 VAL CG1 1 1
8 2387 1 1 2 VAL CG2 C -5.369 -12.169 8.431 1.00 . A A . 2 VAL CG2 1 1
8 2388 1 1 2 VAL H H -5.624 -13.904 6.992 1.00 . A A . 2 VAL H 1 1
8 2389 1 1 2 VAL HA H -6.562 -11.851 5.257 1.00 . A A . 2 VAL HA 1 1
8 2390 1 1 2 VAL HB H -5.940 -10.419 7.329 1.00 . A A . 2 VAL HB 1 1
8 2391 1 1 2 VAL HG11 H -8.225 -11.187 6.787 1.00 . A A . 2 VAL HG11 1 1
8 2392 1 1 2 VAL HG12 H -7.931 -11.247 8.525 1.00 . A A . 2 VAL HG12 1 1
8 2393 1 1 2 VAL HG13 H -7.887 -12.730 7.571 1.00 . A A . 2 VAL HG13 1 1
8 2394 1 1 2 VAL HG21 H -5.415 -11.578 9.334 1.00 . A A . 2 VAL HG21 1 1
8 2395 1 1 2 VAL HG22 H -4.340 -12.276 8.123 1.00 . A A . 2 VAL HG22 1 1
8 2396 1 1 2 VAL HG23 H -5.792 -13.146 8.619 1.00 . A A . 2 VAL HG23 1 1
8 2397 1 1 2 VAL N N -5.639 -13.507 6.098 1.00 . A A . 2 VAL N 1 1
8 2398 1 1 2 VAL O O -4.484 -10.427 4.787 1.00 . A A . 2 VAL O 1 1
8 2399 1 1 3 VAL C C -1.961 -11.475 3.921 1.00 . A A . 3 VAL C 1 1
8 2400 1 1 3 VAL CA C -2.051 -11.559 5.441 1.00 . A A . 3 VAL CA 1 1
8 2401 1 1 3 VAL CB C -0.951 -12.479 5.970 1.00 . A A . 3 VAL CB 1 1
8 2402 1 1 3 VAL CG1 C 0.416 -11.945 5.537 1.00 . A A . 3 VAL CG1 1 1
8 2403 1 1 3 VAL CG2 C -1.017 -12.526 7.498 1.00 . A A . 3 VAL CG2 1 1
8 2404 1 1 3 VAL H H -3.413 -12.868 6.401 1.00 . A A . 3 VAL H 1 1
8 2405 1 1 3 VAL HA H -1.910 -10.573 5.856 1.00 . A A . 3 VAL HA 1 1
8 2406 1 1 3 VAL HB H -1.091 -13.474 5.571 1.00 . A A . 3 VAL HB 1 1
8 2407 1 1 3 VAL HG11 H 0.456 -10.879 5.709 1.00 . A A . 3 VAL HG11 1 1
8 2408 1 1 3 VAL HG12 H 0.563 -12.146 4.486 1.00 . A A . 3 VAL HG12 1 1
8 2409 1 1 3 VAL HG13 H 1.191 -12.432 6.110 1.00 . A A . 3 VAL HG13 1 1
8 2410 1 1 3 VAL HG21 H -0.939 -11.525 7.893 1.00 . A A . 3 VAL HG21 1 1
8 2411 1 1 3 VAL HG22 H -0.202 -13.127 7.876 1.00 . A A . 3 VAL HG22 1 1
8 2412 1 1 3 VAL HG23 H -1.957 -12.961 7.805 1.00 . A A . 3 VAL HG23 1 1
8 2413 1 1 3 VAL N N -3.358 -12.060 5.848 1.00 . A A . 3 VAL N 1 1
8 2414 1 1 3 VAL O O -1.447 -10.499 3.373 1.00 . A A . 3 VAL O 1 1
8 2415 1 1 4 ASP C C -3.170 -11.333 1.211 1.00 . A A . 4 ASP C 1 1
8 2416 1 1 4 ASP CA C -2.433 -12.536 1.789 1.00 . A A . 4 ASP CA 1 1
8 2417 1 1 4 ASP CB C -3.082 -13.825 1.282 1.00 . A A . 4 ASP CB 1 1
8 2418 1 1 4 ASP CG C -3.069 -13.851 -0.243 1.00 . A A . 4 ASP CG 1 1
8 2419 1 1 4 ASP H H -2.859 -13.253 3.736 1.00 . A A . 4 ASP H 1 1
8 2420 1 1 4 ASP HA H -1.405 -12.510 1.458 1.00 . A A . 4 ASP HA 1 1
8 2421 1 1 4 ASP HB2 H -2.532 -14.676 1.659 1.00 . A A . 4 ASP HB2 1 1
8 2422 1 1 4 ASP HB3 H -4.102 -13.874 1.632 1.00 . A A . 4 ASP HB3 1 1
8 2423 1 1 4 ASP N N -2.462 -12.503 3.246 1.00 . A A . 4 ASP N 1 1
8 2424 1 1 4 ASP O O -2.649 -10.629 0.346 1.00 . A A . 4 ASP O 1 1
8 2425 1 1 4 ASP OD1 O -2.234 -14.547 -0.797 1.00 . A A . 4 ASP OD1 1 1
8 2426 1 1 4 ASP OD2 O -3.896 -13.176 -0.833 1.00 . A A . 4 ASP OD2 1 1
8 2427 1 1 5 ILE C C -4.540 -8.656 1.607 1.00 . A A . 5 ILE C 1 1
8 2428 1 1 5 ILE CA C -5.189 -9.981 1.221 1.00 . A A . 5 ILE CA 1 1
8 2429 1 1 5 ILE CB C -6.594 -10.055 1.818 1.00 . A A . 5 ILE CB 1 1
8 2430 1 1 5 ILE CD1 C -8.545 -11.556 2.261 1.00 . A A . 5 ILE CD1 1 1
8 2431 1 1 5 ILE CG1 C -7.160 -11.463 1.616 1.00 . A A . 5 ILE CG1 1 1
8 2432 1 1 5 ILE CG2 C -7.500 -9.037 1.121 1.00 . A A . 5 ILE CG2 1 1
8 2433 1 1 5 ILE H H -4.750 -11.697 2.384 1.00 . A A . 5 ILE H 1 1
8 2434 1 1 5 ILE HA H -5.263 -10.033 0.145 1.00 . A A . 5 ILE HA 1 1
8 2435 1 1 5 ILE HB H -6.549 -9.831 2.875 1.00 . A A . 5 ILE HB 1 1
8 2436 1 1 5 ILE HD11 H -9.265 -11.038 1.645 1.00 . A A . 5 ILE HD11 1 1
8 2437 1 1 5 ILE HD12 H -8.516 -11.102 3.241 1.00 . A A . 5 ILE HD12 1 1
8 2438 1 1 5 ILE HD13 H -8.830 -12.594 2.353 1.00 . A A . 5 ILE HD13 1 1
8 2439 1 1 5 ILE HG12 H -7.240 -11.670 0.558 1.00 . A A . 5 ILE HG12 1 1
8 2440 1 1 5 ILE HG13 H -6.502 -12.185 2.075 1.00 . A A . 5 ILE HG13 1 1
8 2441 1 1 5 ILE HG21 H -7.604 -9.302 0.079 1.00 . A A . 5 ILE HG21 1 1
8 2442 1 1 5 ILE HG22 H -7.061 -8.053 1.200 1.00 . A A . 5 ILE HG22 1 1
8 2443 1 1 5 ILE HG23 H -8.471 -9.037 1.591 1.00 . A A . 5 ILE HG23 1 1
8 2444 1 1 5 ILE N N -4.386 -11.102 1.696 1.00 . A A . 5 ILE N 1 1
8 2445 1 1 5 ILE O O -4.650 -7.665 0.884 1.00 . A A . 5 ILE O 1 1
8 2446 1 1 6 LEU C C -1.934 -7.170 2.425 1.00 . A A . 6 LEU C 1 1
8 2447 1 1 6 LEU CA C -3.205 -7.433 3.226 1.00 . A A . 6 LEU CA 1 1
8 2448 1 1 6 LEU CB C -2.861 -7.575 4.714 1.00 . A A . 6 LEU CB 1 1
8 2449 1 1 6 LEU CD1 C -2.869 -6.001 6.669 1.00 . A A . 6 LEU CD1 1 1
8 2450 1 1 6 LEU CD2 C -0.786 -6.291 5.327 1.00 . A A . 6 LEU CD2 1 1
8 2451 1 1 6 LEU CG C -2.317 -6.243 5.262 1.00 . A A . 6 LEU CG 1 1
8 2452 1 1 6 LEU H H -3.813 -9.462 3.288 1.00 . A A . 6 LEU H 1 1
8 2453 1 1 6 LEU HA H -3.877 -6.597 3.102 1.00 . A A . 6 LEU HA 1 1
8 2454 1 1 6 LEU HB2 H -3.754 -7.854 5.258 1.00 . A A . 6 LEU HB2 1 1
8 2455 1 1 6 LEU HB3 H -2.113 -8.348 4.835 1.00 . A A . 6 LEU HB3 1 1
8 2456 1 1 6 LEU HD11 H -2.428 -5.104 7.079 1.00 . A A . 6 LEU HD11 1 1
8 2457 1 1 6 LEU HD12 H -2.625 -6.843 7.300 1.00 . A A . 6 LEU HD12 1 1
8 2458 1 1 6 LEU HD13 H -3.941 -5.886 6.621 1.00 . A A . 6 LEU HD13 1 1
8 2459 1 1 6 LEU HD21 H -0.479 -7.117 5.952 1.00 . A A . 6 LEU HD21 1 1
8 2460 1 1 6 LEU HD22 H -0.414 -5.368 5.743 1.00 . A A . 6 LEU HD22 1 1
8 2461 1 1 6 LEU HD23 H -0.385 -6.424 4.333 1.00 . A A . 6 LEU HD23 1 1
8 2462 1 1 6 LEU HG H -2.624 -5.431 4.617 1.00 . A A . 6 LEU HG 1 1
8 2463 1 1 6 LEU N N -3.866 -8.644 2.753 1.00 . A A . 6 LEU N 1 1
8 2464 1 1 6 LEU O O -1.566 -6.019 2.189 1.00 . A A . 6 LEU O 1 1
8 2465 1 1 7 LYS C C -0.278 -7.307 -0.026 1.00 . A A . 7 LYS C 1 1
8 2466 1 1 7 LYS CA C -0.041 -8.122 1.244 1.00 . A A . 7 LYS CA 1 1
8 2467 1 1 7 LYS CB C 0.455 -9.524 0.883 1.00 . A A . 7 LYS CB 1 1
8 2468 1 1 7 LYS CD C 2.545 -9.396 2.248 1.00 . A A . 7 LYS CD 1 1
8 2469 1 1 7 LYS CE C 3.570 -10.502 2.520 1.00 . A A . 7 LYS CE 1 1
8 2470 1 1 7 LYS CG C 1.984 -9.539 0.827 1.00 . A A . 7 LYS CG 1 1
8 2471 1 1 7 LYS H H -1.602 -9.136 2.231 1.00 . A A . 7 LYS H 1 1
8 2472 1 1 7 LYS HA H 0.704 -7.627 1.846 1.00 . A A . 7 LYS HA 1 1
8 2473 1 1 7 LYS HB2 H 0.116 -10.226 1.632 1.00 . A A . 7 LYS HB2 1 1
8 2474 1 1 7 LYS HB3 H 0.057 -9.810 -0.071 1.00 . A A . 7 LYS HB3 1 1
8 2475 1 1 7 LYS HD2 H 3.021 -8.432 2.355 1.00 . A A . 7 LYS HD2 1 1
8 2476 1 1 7 LYS HD3 H 1.737 -9.478 2.961 1.00 . A A . 7 LYS HD3 1 1
8 2477 1 1 7 LYS HE2 H 3.110 -11.467 2.363 1.00 . A A . 7 LYS HE2 1 1
8 2478 1 1 7 LYS HE3 H 4.407 -10.390 1.846 1.00 . A A . 7 LYS HE3 1 1
8 2479 1 1 7 LYS HG2 H 2.317 -10.470 0.392 1.00 . A A . 7 LYS HG2 1 1
8 2480 1 1 7 LYS HG3 H 2.330 -8.715 0.219 1.00 . A A . 7 LYS HG3 1 1
8 2481 1 1 7 LYS HZ1 H 3.535 -9.641 4.415 1.00 . A A . 7 LYS HZ1 1 1
8 2482 1 1 7 LYS HZ2 H 5.068 -10.192 3.933 1.00 . A A . 7 LYS HZ2 1 1
8 2483 1 1 7 LYS HZ3 H 3.876 -11.302 4.417 1.00 . A A . 7 LYS HZ3 1 1
8 2484 1 1 7 LYS N N -1.266 -8.242 2.013 1.00 . A A . 7 LYS N 1 1
8 2485 1 1 7 LYS NZ N 4.049 -10.402 3.927 1.00 . A A . 7 LYS NZ 1 1
8 2486 1 1 7 LYS O O 0.427 -6.334 -0.291 1.00 . A A . 7 LYS O 1 1
8 2487 1 1 8 GLY C C -2.123 -5.620 -1.769 1.00 . A A . 8 GLY C 1 1
8 2488 1 1 8 GLY CA C -1.591 -7.018 -2.048 1.00 . A A . 8 GLY CA 1 1
8 2489 1 1 8 GLY H H -1.798 -8.499 -0.549 1.00 . A A . 8 GLY H 1 1
8 2490 1 1 8 GLY HA2 H -0.700 -6.943 -2.645 1.00 . A A . 8 GLY HA2 1 1
8 2491 1 1 8 GLY HA3 H -2.337 -7.579 -2.591 1.00 . A A . 8 GLY HA3 1 1
8 2492 1 1 8 GLY N N -1.272 -7.715 -0.809 1.00 . A A . 8 GLY N 1 1
8 2493 1 1 8 GLY O O -2.016 -4.723 -2.604 1.00 . A A . 8 GLY O 1 1
8 2494 1 1 9 ALA C C -2.137 -3.139 0.031 1.00 . A A . 9 ALA C 1 1
8 2495 1 1 9 ALA CA C -3.251 -4.157 -0.196 1.00 . A A . 9 ALA CA 1 1
8 2496 1 1 9 ALA CB C -4.074 -4.309 1.084 1.00 . A A . 9 ALA CB 1 1
8 2497 1 1 9 ALA H H -2.751 -6.204 0.030 1.00 . A A . 9 ALA H 1 1
8 2498 1 1 9 ALA HA H -3.896 -3.798 -0.984 1.00 . A A . 9 ALA HA 1 1
8 2499 1 1 9 ALA HB1 H -3.417 -4.547 1.908 1.00 . A A . 9 ALA HB1 1 1
8 2500 1 1 9 ALA HB2 H -4.794 -5.103 0.957 1.00 . A A . 9 ALA HB2 1 1
8 2501 1 1 9 ALA HB3 H -4.591 -3.384 1.292 1.00 . A A . 9 ALA HB3 1 1
8 2502 1 1 9 ALA N N -2.698 -5.447 -0.588 1.00 . A A . 9 ALA N 1 1
8 2503 1 1 9 ALA O O -2.197 -2.017 -0.470 1.00 . A A . 9 ALA O 1 1
8 2504 1 1 10 ALA C C 0.668 -2.192 -0.213 1.00 . A A . 10 ALA C 1 1
8 2505 1 1 10 ALA CA C -0.001 -2.652 1.078 1.00 . A A . 10 ALA CA 1 1
8 2506 1 1 10 ALA CB C 1.023 -3.372 1.957 1.00 . A A . 10 ALA CB 1 1
8 2507 1 1 10 ALA H H -1.128 -4.445 1.165 1.00 . A A . 10 ALA H 1 1
8 2508 1 1 10 ALA HA H -0.367 -1.786 1.610 1.00 . A A . 10 ALA HA 1 1
8 2509 1 1 10 ALA HB1 H 1.315 -4.298 1.484 1.00 . A A . 10 ALA HB1 1 1
8 2510 1 1 10 ALA HB2 H 0.585 -3.583 2.921 1.00 . A A . 10 ALA HB2 1 1
8 2511 1 1 10 ALA HB3 H 1.892 -2.744 2.086 1.00 . A A . 10 ALA HB3 1 1
8 2512 1 1 10 ALA N N -1.122 -3.538 0.790 1.00 . A A . 10 ALA N 1 1
8 2513 1 1 10 ALA O O 0.989 -1.014 -0.372 1.00 . A A . 10 ALA O 1 1
8 2514 1 1 11 LYS C C 0.674 -1.802 -3.190 1.00 . A A . 11 LYS C 1 1
8 2515 1 1 11 LYS CA C 1.512 -2.809 -2.405 1.00 . A A . 11 LYS CA 1 1
8 2516 1 1 11 LYS CB C 1.694 -4.080 -3.230 1.00 . A A . 11 LYS CB 1 1
8 2517 1 1 11 LYS CD C 2.993 -5.154 -5.077 1.00 . A A . 11 LYS CD 1 1
8 2518 1 1 11 LYS CE C 4.321 -5.090 -5.833 1.00 . A A . 11 LYS CE 1 1
8 2519 1 1 11 LYS CG C 2.809 -3.875 -4.258 1.00 . A A . 11 LYS CG 1 1
8 2520 1 1 11 LYS H H 0.602 -4.051 -0.950 1.00 . A A . 11 LYS H 1 1
8 2521 1 1 11 LYS HA H 2.477 -2.384 -2.216 1.00 . A A . 11 LYS HA 1 1
8 2522 1 1 11 LYS HB2 H 1.951 -4.900 -2.575 1.00 . A A . 11 LYS HB2 1 1
8 2523 1 1 11 LYS HB3 H 0.777 -4.302 -3.739 1.00 . A A . 11 LYS HB3 1 1
8 2524 1 1 11 LYS HD2 H 2.995 -6.008 -4.414 1.00 . A A . 11 LYS HD2 1 1
8 2525 1 1 11 LYS HD3 H 2.182 -5.249 -5.783 1.00 . A A . 11 LYS HD3 1 1
8 2526 1 1 11 LYS HE2 H 5.137 -5.055 -5.126 1.00 . A A . 11 LYS HE2 1 1
8 2527 1 1 11 LYS HE3 H 4.423 -5.967 -6.456 1.00 . A A . 11 LYS HE3 1 1
8 2528 1 1 11 LYS HG2 H 2.545 -3.059 -4.918 1.00 . A A . 11 LYS HG2 1 1
8 2529 1 1 11 LYS HG3 H 3.733 -3.642 -3.745 1.00 . A A . 11 LYS HG3 1 1
8 2530 1 1 11 LYS HZ1 H 3.385 -3.496 -6.789 1.00 . A A . 11 LYS HZ1 1 1
8 2531 1 1 11 LYS HZ2 H 4.732 -4.109 -7.623 1.00 . A A . 11 LYS HZ2 1 1
8 2532 1 1 11 LYS HZ3 H 4.950 -3.147 -6.239 1.00 . A A . 11 LYS HZ3 1 1
8 2533 1 1 11 LYS N N 0.878 -3.129 -1.133 1.00 . A A . 11 LYS N 1 1
8 2534 1 1 11 LYS NZ N 4.350 -3.868 -6.685 1.00 . A A . 11 LYS NZ 1 1
8 2535 1 1 11 LYS O O 1.211 -0.917 -3.853 1.00 . A A . 11 LYS O 1 1
8 2536 1 1 12 ASP C C -1.553 0.333 -3.164 1.00 . A A . 12 ASP C 1 1
8 2537 1 1 12 ASP CA C -1.546 -1.046 -3.818 1.00 . A A . 12 ASP CA 1 1
8 2538 1 1 12 ASP CB C -2.964 -1.618 -3.818 1.00 . A A . 12 ASP CB 1 1
8 2539 1 1 12 ASP CG C -3.911 -0.664 -4.542 1.00 . A A . 12 ASP CG 1 1
8 2540 1 1 12 ASP H H -1.018 -2.672 -2.567 1.00 . A A . 12 ASP H 1 1
8 2541 1 1 12 ASP HA H -1.211 -0.946 -4.840 1.00 . A A . 12 ASP HA 1 1
8 2542 1 1 12 ASP HB2 H -2.964 -2.575 -4.325 1.00 . A A . 12 ASP HB2 1 1
8 2543 1 1 12 ASP HB3 H -3.299 -1.748 -2.797 1.00 . A A . 12 ASP HB3 1 1
8 2544 1 1 12 ASP N N -0.645 -1.947 -3.110 1.00 . A A . 12 ASP N 1 1
8 2545 1 1 12 ASP O O -1.519 1.355 -3.849 1.00 . A A . 12 ASP O 1 1
8 2546 1 1 12 ASP OD1 O -5.110 -0.871 -4.453 1.00 . A A . 12 ASP OD1 1 1
8 2547 1 1 12 ASP OD2 O -3.423 0.259 -5.171 1.00 . A A . 12 ASP OD2 1 1
8 2548 1 1 13 ILE C C -0.265 2.317 -1.212 1.00 . A A . 13 ILE C 1 1
8 2549 1 1 13 ILE CA C -1.614 1.612 -1.101 1.00 . A A . 13 ILE CA 1 1
8 2550 1 1 13 ILE CB C -1.935 1.354 0.372 1.00 . A A . 13 ILE CB 1 1
8 2551 1 1 13 ILE CD1 C -3.533 0.176 1.891 1.00 . A A . 13 ILE CD1 1 1
8 2552 1 1 13 ILE CG1 C -3.338 0.752 0.488 1.00 . A A . 13 ILE CG1 1 1
8 2553 1 1 13 ILE CG2 C -1.881 2.672 1.146 1.00 . A A . 13 ILE CG2 1 1
8 2554 1 1 13 ILE H H -1.629 -0.493 -1.343 1.00 . A A . 13 ILE H 1 1
8 2555 1 1 13 ILE HA H -2.378 2.252 -1.516 1.00 . A A . 13 ILE HA 1 1
8 2556 1 1 13 ILE HB H -1.211 0.666 0.782 1.00 . A A . 13 ILE HB 1 1
8 2557 1 1 13 ILE HD11 H -2.785 -0.582 2.076 1.00 . A A . 13 ILE HD11 1 1
8 2558 1 1 13 ILE HD12 H -4.516 -0.264 1.967 1.00 . A A . 13 ILE HD12 1 1
8 2559 1 1 13 ILE HD13 H -3.433 0.965 2.622 1.00 . A A . 13 ILE HD13 1 1
8 2560 1 1 13 ILE HG12 H -4.075 1.522 0.309 1.00 . A A . 13 ILE HG12 1 1
8 2561 1 1 13 ILE HG13 H -3.455 -0.035 -0.242 1.00 . A A . 13 ILE HG13 1 1
8 2562 1 1 13 ILE HG21 H -0.855 2.993 1.239 1.00 . A A . 13 ILE HG21 1 1
8 2563 1 1 13 ILE HG22 H -2.305 2.529 2.129 1.00 . A A . 13 ILE HG22 1 1
8 2564 1 1 13 ILE HG23 H -2.446 3.425 0.616 1.00 . A A . 13 ILE HG23 1 1
8 2565 1 1 13 ILE N N -1.600 0.353 -1.836 1.00 . A A . 13 ILE N 1 1
8 2566 1 1 13 ILE O O -0.201 3.509 -1.510 1.00 . A A . 13 ILE O 1 1
8 2567 1 1 14 ALA C C 2.327 2.936 -2.333 1.00 . A A . 14 ALA C 1 1
8 2568 1 1 14 ALA CA C 2.151 2.138 -1.046 1.00 . A A . 14 ALA CA 1 1
8 2569 1 1 14 ALA CB C 3.193 1.019 -0.990 1.00 . A A . 14 ALA CB 1 1
8 2570 1 1 14 ALA H H 0.696 0.627 -0.737 1.00 . A A . 14 ALA H 1 1
8 2571 1 1 14 ALA HA H 2.301 2.795 -0.202 1.00 . A A . 14 ALA HA 1 1
8 2572 1 1 14 ALA HB1 H 3.093 0.391 -1.863 1.00 . A A . 14 ALA HB1 1 1
8 2573 1 1 14 ALA HB2 H 3.039 0.427 -0.101 1.00 . A A . 14 ALA HB2 1 1
8 2574 1 1 14 ALA HB3 H 4.183 1.451 -0.969 1.00 . A A . 14 ALA HB3 1 1
8 2575 1 1 14 ALA N N 0.808 1.572 -0.971 1.00 . A A . 14 ALA N 1 1
8 2576 1 1 14 ALA O O 3.149 3.851 -2.399 1.00 . A A . 14 ALA O 1 1
8 2577 1 1 15 GLY C C 1.002 4.659 -4.549 1.00 . A A . 15 GLY C 1 1
8 2578 1 1 15 GLY CA C 1.634 3.275 -4.635 1.00 . A A . 15 GLY CA 1 1
8 2579 1 1 15 GLY H H 0.917 1.846 -3.244 1.00 . A A . 15 GLY H 1 1
8 2580 1 1 15 GLY HA2 H 2.675 3.375 -4.919 1.00 . A A . 15 GLY HA2 1 1
8 2581 1 1 15 GLY HA3 H 1.111 2.695 -5.384 1.00 . A A . 15 GLY HA3 1 1
8 2582 1 1 15 GLY N N 1.553 2.583 -3.354 1.00 . A A . 15 GLY N 1 1
8 2583 1 1 15 GLY O O 1.682 5.673 -4.705 1.00 . A A . 15 GLY O 1 1
8 2584 1 1 16 HIS C C -0.425 6.822 -3.084 1.00 . A A . 16 HIS C 1 1
8 2585 1 1 16 HIS CA C -1.020 5.961 -4.197 1.00 . A A . 16 HIS CA 1 1
8 2586 1 1 16 HIS CB C -2.511 5.692 -3.932 1.00 . A A . 16 HIS CB 1 1
8 2587 1 1 16 HIS CD2 C -2.624 5.865 -1.309 1.00 . A A . 16 HIS CD2 1 1
8 2588 1 1 16 HIS CE1 C -3.904 7.606 -1.161 1.00 . A A . 16 HIS CE1 1 1
8 2589 1 1 16 HIS CG C -2.916 6.253 -2.592 1.00 . A A . 16 HIS CG 1 1
8 2590 1 1 16 HIS H H -0.794 3.853 -4.186 1.00 . A A . 16 HIS H 1 1
8 2591 1 1 16 HIS HA H -0.923 6.488 -5.134 1.00 . A A . 16 HIS HA 1 1
8 2592 1 1 16 HIS HB2 H -3.104 6.155 -4.705 1.00 . A A . 16 HIS HB2 1 1
8 2593 1 1 16 HIS HB3 H -2.684 4.627 -3.939 1.00 . A A . 16 HIS HB3 1 1
8 2594 1 1 16 HIS HD2 H -2.002 5.023 -1.039 1.00 . A A . 16 HIS HD2 1 1
8 2595 1 1 16 HIS HE1 H -4.499 8.417 -0.766 1.00 . A A . 16 HIS HE1 1 1
8 2596 1 1 16 HIS HE2 H -3.216 6.683 0.572 1.00 . A A . 16 HIS HE2 1 1
8 2597 1 1 16 HIS N N -0.303 4.694 -4.301 1.00 . A A . 16 HIS N 1 1
8 2598 1 1 16 HIS ND1 N -3.735 7.365 -2.474 1.00 . A A . 16 HIS ND1 1 1
8 2599 1 1 16 HIS NE2 N -3.249 6.721 -0.407 1.00 . A A . 16 HIS NE2 1 1
8 2600 1 1 16 HIS O O -0.463 8.050 -3.147 1.00 . A A . 16 HIS O 1 1
8 2601 1 1 17 LEU C C 1.981 7.606 -1.373 1.00 . A A . 17 LEU C 1 1
8 2602 1 1 17 LEU CA C 0.712 6.875 -0.940 1.00 . A A . 17 LEU CA 1 1
8 2603 1 1 17 LEU CB C 1.038 5.879 0.173 1.00 . A A . 17 LEU CB 1 1
8 2604 1 1 17 LEU CD1 C 1.918 7.804 1.523 1.00 . A A . 17 LEU CD1 1 1
8 2605 1 1 17 LEU CD2 C -0.428 6.999 1.892 1.00 . A A . 17 LEU CD2 1 1
8 2606 1 1 17 LEU CG C 1.009 6.572 1.545 1.00 . A A . 17 LEU CG 1 1
8 2607 1 1 17 LEU H H 0.117 5.188 -2.066 1.00 . A A . 17 LEU H 1 1
8 2608 1 1 17 LEU HA H 0.007 7.589 -0.570 1.00 . A A . 17 LEU HA 1 1
8 2609 1 1 17 LEU HB2 H 0.309 5.078 0.161 1.00 . A A . 17 LEU HB2 1 1
8 2610 1 1 17 LEU HB3 H 2.018 5.473 0.000 1.00 . A A . 17 LEU HB3 1 1
8 2611 1 1 17 LEU HD11 H 2.854 7.552 1.046 1.00 . A A . 17 LEU HD11 1 1
8 2612 1 1 17 LEU HD12 H 2.107 8.128 2.536 1.00 . A A . 17 LEU HD12 1 1
8 2613 1 1 17 LEU HD13 H 1.436 8.599 0.976 1.00 . A A . 17 LEU HD13 1 1
8 2614 1 1 17 LEU HD21 H -1.133 6.358 1.382 1.00 . A A . 17 LEU HD21 1 1
8 2615 1 1 17 LEU HD22 H -0.588 8.023 1.586 1.00 . A A . 17 LEU HD22 1 1
8 2616 1 1 17 LEU HD23 H -0.576 6.917 2.958 1.00 . A A . 17 LEU HD23 1 1
8 2617 1 1 17 LEU HG H 1.366 5.882 2.296 1.00 . A A . 17 LEU HG 1 1
8 2618 1 1 17 LEU N N 0.118 6.166 -2.065 1.00 . A A . 17 LEU N 1 1
8 2619 1 1 17 LEU O O 2.080 8.825 -1.243 1.00 . A A . 17 LEU O 1 1
8 2620 1 1 18 ALA C C 3.971 8.464 -3.438 1.00 . A A . 18 ALA C 1 1
8 2621 1 1 18 ALA CA C 4.209 7.443 -2.328 1.00 . A A . 18 ALA CA 1 1
8 2622 1 1 18 ALA CB C 5.147 6.346 -2.835 1.00 . A A . 18 ALA CB 1 1
8 2623 1 1 18 ALA H H 2.816 5.887 -1.964 1.00 . A A . 18 ALA H 1 1
8 2624 1 1 18 ALA HA H 4.675 7.939 -1.492 1.00 . A A . 18 ALA HA 1 1
8 2625 1 1 18 ALA HB1 H 5.323 5.631 -2.045 1.00 . A A . 18 ALA HB1 1 1
8 2626 1 1 18 ALA HB2 H 6.085 6.786 -3.139 1.00 . A A . 18 ALA HB2 1 1
8 2627 1 1 18 ALA HB3 H 4.694 5.846 -3.679 1.00 . A A . 18 ALA HB3 1 1
8 2628 1 1 18 ALA N N 2.949 6.854 -1.886 1.00 . A A . 18 ALA N 1 1
8 2629 1 1 18 ALA O O 4.885 9.186 -3.835 1.00 . A A . 18 ALA O 1 1
8 2630 1 1 19 SER C C 2.534 10.892 -4.537 1.00 . A A . 19 SER C 1 1
8 2631 1 1 19 SER CA C 2.397 9.445 -5.005 1.00 . A A . 19 SER CA 1 1
8 2632 1 1 19 SER CB C 0.962 9.187 -5.467 1.00 . A A . 19 SER CB 1 1
8 2633 1 1 19 SER H H 2.052 7.913 -3.589 1.00 . A A . 19 SER H 1 1
8 2634 1 1 19 SER HA H 3.064 9.282 -5.837 1.00 . A A . 19 SER HA 1 1
8 2635 1 1 19 SER HB2 H 0.899 9.295 -6.535 1.00 . A A . 19 SER HB2 1 1
8 2636 1 1 19 SER HB3 H 0.674 8.180 -5.195 1.00 . A A . 19 SER HB3 1 1
8 2637 1 1 19 SER HG H -0.643 9.639 -4.463 1.00 . A A . 19 SER HG 1 1
8 2638 1 1 19 SER N N 2.740 8.514 -3.939 1.00 . A A . 19 SER N 1 1
8 2639 1 1 19 SER O O 2.850 11.780 -5.328 1.00 . A A . 19 SER O 1 1
8 2640 1 1 19 SER OG O 0.090 10.124 -4.850 1.00 . A A . 19 SER OG 1 1
8 2641 1 1 20 LYS C C 3.774 12.726 -2.113 1.00 . A A . 20 LYS C 1 1
8 2642 1 1 20 LYS CA C 2.386 12.474 -2.696 1.00 . A A . 20 LYS CA 1 1
8 2643 1 1 20 LYS CB C 1.329 12.669 -1.608 1.00 . A A . 20 LYS CB 1 1
8 2644 1 1 20 LYS CD C 2.228 12.610 0.733 1.00 . A A . 20 LYS CD 1 1
8 2645 1 1 20 LYS CE C 2.551 11.701 1.920 1.00 . A A . 20 LYS CE 1 1
8 2646 1 1 20 LYS CG C 1.662 11.770 -0.416 1.00 . A A . 20 LYS CG 1 1
8 2647 1 1 20 LYS H H 2.038 10.381 -2.664 1.00 . A A . 20 LYS H 1 1
8 2648 1 1 20 LYS HA H 2.207 13.184 -3.478 1.00 . A A . 20 LYS HA 1 1
8 2649 1 1 20 LYS HB2 H 1.319 13.704 -1.297 1.00 . A A . 20 LYS HB2 1 1
8 2650 1 1 20 LYS HB3 H 0.357 12.402 -1.999 1.00 . A A . 20 LYS HB3 1 1
8 2651 1 1 20 LYS HD2 H 3.129 13.109 0.403 1.00 . A A . 20 LYS HD2 1 1
8 2652 1 1 20 LYS HD3 H 1.498 13.347 1.033 1.00 . A A . 20 LYS HD3 1 1
8 2653 1 1 20 LYS HE2 H 1.631 11.366 2.376 1.00 . A A . 20 LYS HE2 1 1
8 2654 1 1 20 LYS HE3 H 3.114 10.848 1.577 1.00 . A A . 20 LYS HE3 1 1
8 2655 1 1 20 LYS HG2 H 0.769 11.260 -0.084 1.00 . A A . 20 LYS HG2 1 1
8 2656 1 1 20 LYS HG3 H 2.398 11.044 -0.722 1.00 . A A . 20 LYS HG3 1 1
8 2657 1 1 20 LYS HZ1 H 3.160 13.475 2.826 1.00 . A A . 20 LYS HZ1 1 1
8 2658 1 1 20 LYS HZ2 H 4.367 12.281 2.757 1.00 . A A . 20 LYS HZ2 1 1
8 2659 1 1 20 LYS HZ3 H 3.097 12.148 3.879 1.00 . A A . 20 LYS HZ3 1 1
8 2660 1 1 20 LYS N N 2.290 11.125 -3.250 1.00 . A A . 20 LYS N 1 1
8 2661 1 1 20 LYS NZ N 3.354 12.459 2.921 1.00 . A A . 20 LYS NZ 1 1
8 2662 1 1 20 LYS O O 4.207 13.872 -1.992 1.00 . A A . 20 LYS O 1 1
8 2663 1 1 21 VAL C C 6.757 12.412 -2.172 1.00 . A A . 21 VAL C 1 1
8 2664 1 1 21 VAL CA C 5.801 11.774 -1.178 1.00 . A A . 21 VAL CA 1 1
8 2665 1 1 21 VAL CB C 6.325 10.396 -0.766 1.00 . A A . 21 VAL CB 1 1
8 2666 1 1 21 VAL CG1 C 7.757 10.529 -0.244 1.00 . A A . 21 VAL CG1 1 1
8 2667 1 1 21 VAL CG2 C 5.432 9.822 0.335 1.00 . A A . 21 VAL CG2 1 1
8 2668 1 1 21 VAL H H 4.072 10.763 -1.866 1.00 . A A . 21 VAL H 1 1
8 2669 1 1 21 VAL HA H 5.748 12.402 -0.305 1.00 . A A . 21 VAL HA 1 1
8 2670 1 1 21 VAL HB H 6.314 9.738 -1.623 1.00 . A A . 21 VAL HB 1 1
8 2671 1 1 21 VAL HG11 H 7.813 11.359 0.446 1.00 . A A . 21 VAL HG11 1 1
8 2672 1 1 21 VAL HG12 H 8.428 10.704 -1.073 1.00 . A A . 21 VAL HG12 1 1
8 2673 1 1 21 VAL HG13 H 8.041 9.619 0.263 1.00 . A A . 21 VAL HG13 1 1
8 2674 1 1 21 VAL HG21 H 5.793 8.843 0.616 1.00 . A A . 21 VAL HG21 1 1
8 2675 1 1 21 VAL HG22 H 4.418 9.743 -0.028 1.00 . A A . 21 VAL HG22 1 1
8 2676 1 1 21 VAL HG23 H 5.457 10.474 1.196 1.00 . A A . 21 VAL HG23 1 1
8 2677 1 1 21 VAL N N 4.465 11.651 -1.750 1.00 . A A . 21 VAL N 1 1
8 2678 1 1 21 VAL O O 7.785 12.967 -1.785 1.00 . A A . 21 VAL O 1 1
8 2679 1 1 22 MET C C 7.723 14.311 -4.015 1.00 . A A . 22 MET C 1 1
8 2680 1 1 22 MET CA C 7.257 12.939 -4.478 1.00 . A A . 22 MET CA 1 1
8 2681 1 1 22 MET CB C 6.483 13.068 -5.793 1.00 . A A . 22 MET CB 1 1
8 2682 1 1 22 MET CE C 7.420 11.394 -8.579 1.00 . A A . 22 MET CE 1 1
8 2683 1 1 22 MET CG C 6.036 11.682 -6.262 1.00 . A A . 22 MET CG 1 1
8 2684 1 1 22 MET H H 5.579 11.899 -3.707 1.00 . A A . 22 MET H 1 1
8 2685 1 1 22 MET HA H 8.118 12.310 -4.635 1.00 . A A . 22 MET HA 1 1
8 2686 1 1 22 MET HB2 H 5.614 13.694 -5.638 1.00 . A A . 22 MET HB2 1 1
8 2687 1 1 22 MET HB3 H 7.122 13.512 -6.545 1.00 . A A . 22 MET HB3 1 1
8 2688 1 1 22 MET HE1 H 8.110 11.844 -7.878 1.00 . A A . 22 MET HE1 1 1
8 2689 1 1 22 MET HE2 H 7.578 11.819 -9.558 1.00 . A A . 22 MET HE2 1 1
8 2690 1 1 22 MET HE3 H 7.585 10.327 -8.621 1.00 . A A . 22 MET HE3 1 1
8 2691 1 1 22 MET HG2 H 6.811 10.960 -6.049 1.00 . A A . 22 MET HG2 1 1
8 2692 1 1 22 MET HG3 H 5.131 11.401 -5.744 1.00 . A A . 22 MET HG3 1 1
8 2693 1 1 22 MET N N 6.413 12.344 -3.452 1.00 . A A . 22 MET N 1 1
8 2694 1 1 22 MET O O 8.817 14.753 -4.360 1.00 . A A . 22 MET O 1 1
8 2695 1 1 22 MET SD S 5.722 11.720 -8.044 1.00 . A A . 22 MET SD 1 1
8 2696 1 1 23 ASN C C 5.863 17.137 -2.757 1.00 . A A . 23 ASN C 1 1
8 2697 1 1 23 ASN CA C 7.117 16.278 -2.648 1.00 . A A . 23 ASN CA 1 1
8 2698 1 1 23 ASN CB C 8.281 16.978 -3.349 1.00 . A A . 23 ASN CB 1 1
8 2699 1 1 23 ASN CG C 9.603 16.413 -2.846 1.00 . A A . 23 ASN CG 1 1
8 2700 1 1 23 ASN H H 6.026 14.511 -3.000 1.00 . A A . 23 ASN H 1 1
8 2701 1 1 23 ASN HA H 7.358 16.164 -1.601 1.00 . A A . 23 ASN HA 1 1
8 2702 1 1 23 ASN HB2 H 8.197 16.822 -4.412 1.00 . A A . 23 ASN HB2 1 1
8 2703 1 1 23 ASN HB3 H 8.245 18.032 -3.135 1.00 . A A . 23 ASN HB3 1 1
8 2704 1 1 23 ASN HD21 H 8.737 15.228 -1.517 1.00 . A A . 23 ASN HD21 1 1
8 2705 1 1 23 ASN HD22 H 10.428 15.151 -1.561 1.00 . A A . 23 ASN HD22 1 1
8 2706 1 1 23 ASN N N 6.864 14.953 -3.218 1.00 . A A . 23 ASN N 1 1
8 2707 1 1 23 ASN ND2 N 9.590 15.523 -1.896 1.00 . A A . 23 ASN ND2 1 1
8 2708 1 1 23 ASN O O 5.880 18.195 -3.388 1.00 . A A . 23 ASN O 1 1
8 2709 1 1 23 ASN OD1 O 10.670 16.793 -3.328 1.00 . A A . 23 ASN OD1 1 1
8 2710 1 1 24 NH2 HN1 H 4.758 15.891 -1.671 1.00 . A A . 24 NH2 HN1 1 1
8 2711 1 1 24 NH2 HN2 H 3.949 17.280 -2.239 1.00 . A A . 24 NH2 HN2 1 1
8 2712 1 1 24 NH2 N N 4.766 16.738 -2.174 1.00 . A A . 24 NH2 N 1 1
9 2713 1 1 1 GLY C C -4.341 -14.055 6.352 1.00 . A A . 1 GLY C 1 1
9 2714 1 1 1 GLY CA C -3.889 -15.402 6.904 1.00 . A A . 1 GLY CA 1 1
9 2715 1 1 1 GLY H1 H -1.913 -16.015 6.668 1.00 . A A . 1 GLY H1 1 1
9 2716 1 1 1 GLY H2 H -2.576 -15.269 5.294 1.00 . A A . 1 GLY H2 1 1
9 2717 1 1 1 GLY H3 H -3.018 -16.860 5.698 1.00 . A A . 1 GLY H3 1 1
9 2718 1 1 1 GLY HA2 H -4.714 -16.102 6.871 1.00 . A A . 1 GLY HA2 1 1
9 2719 1 1 1 GLY HA3 H -3.557 -15.276 7.927 1.00 . A A . 1 GLY HA3 1 1
9 2720 1 1 1 GLY N N -2.763 -15.926 6.079 1.00 . A A . 1 GLY N 1 1
9 2721 1 1 1 GLY O O -4.454 -13.877 5.139 1.00 . A A . 1 GLY O 1 1
9 2722 1 1 2 VAL C C -3.894 -11.018 6.183 1.00 . A A . 2 VAL C 1 1
9 2723 1 1 2 VAL CA C -5.038 -11.783 6.846 1.00 . A A . 2 VAL CA 1 1
9 2724 1 1 2 VAL CB C -5.534 -11.014 8.074 1.00 . A A . 2 VAL CB 1 1
9 2725 1 1 2 VAL CG1 C -6.997 -11.368 8.350 1.00 . A A . 2 VAL CG1 1 1
9 2726 1 1 2 VAL CG2 C -4.682 -11.392 9.289 1.00 . A A . 2 VAL CG2 1 1
9 2727 1 1 2 VAL H H -4.492 -13.306 8.202 1.00 . A A . 2 VAL H 1 1
9 2728 1 1 2 VAL HA H -5.849 -11.880 6.141 1.00 . A A . 2 VAL HA 1 1
9 2729 1 1 2 VAL HB H -5.449 -9.956 7.892 1.00 . A A . 2 VAL HB 1 1
9 2730 1 1 2 VAL HG11 H -7.269 -11.026 9.337 1.00 . A A . 2 VAL HG11 1 1
9 2731 1 1 2 VAL HG12 H -7.126 -12.438 8.290 1.00 . A A . 2 VAL HG12 1 1
9 2732 1 1 2 VAL HG13 H -7.628 -10.888 7.615 1.00 . A A . 2 VAL HG13 1 1
9 2733 1 1 2 VAL HG21 H -4.984 -12.364 9.653 1.00 . A A . 2 VAL HG21 1 1
9 2734 1 1 2 VAL HG22 H -4.822 -10.658 10.069 1.00 . A A . 2 VAL HG22 1 1
9 2735 1 1 2 VAL HG23 H -3.640 -11.422 9.006 1.00 . A A . 2 VAL HG23 1 1
9 2736 1 1 2 VAL N N -4.598 -13.110 7.250 1.00 . A A . 2 VAL N 1 1
9 2737 1 1 2 VAL O O -4.118 -10.189 5.303 1.00 . A A . 2 VAL O 1 1
9 2738 1 1 3 VAL C C -1.410 -10.874 4.553 1.00 . A A . 3 VAL C 1 1
9 2739 1 1 3 VAL CA C -1.500 -10.634 6.058 1.00 . A A . 3 VAL CA 1 1
9 2740 1 1 3 VAL CB C -0.230 -11.149 6.736 1.00 . A A . 3 VAL CB 1 1
9 2741 1 1 3 VAL CG1 C 0.994 -10.495 6.092 1.00 . A A . 3 VAL CG1 1 1
9 2742 1 1 3 VAL CG2 C -0.270 -10.795 8.225 1.00 . A A . 3 VAL CG2 1 1
9 2743 1 1 3 VAL H H -2.551 -11.972 7.321 1.00 . A A . 3 VAL H 1 1
9 2744 1 1 3 VAL HA H -1.585 -9.573 6.238 1.00 . A A . 3 VAL HA 1 1
9 2745 1 1 3 VAL HB H -0.168 -12.221 6.619 1.00 . A A . 3 VAL HB 1 1
9 2746 1 1 3 VAL HG11 H 1.142 -10.904 5.104 1.00 . A A . 3 VAL HG11 1 1
9 2747 1 1 3 VAL HG12 H 1.866 -10.688 6.697 1.00 . A A . 3 VAL HG12 1 1
9 2748 1 1 3 VAL HG13 H 0.835 -9.429 6.019 1.00 . A A . 3 VAL HG13 1 1
9 2749 1 1 3 VAL HG21 H -1.008 -11.409 8.720 1.00 . A A . 3 VAL HG21 1 1
9 2750 1 1 3 VAL HG22 H -0.531 -9.754 8.341 1.00 . A A . 3 VAL HG22 1 1
9 2751 1 1 3 VAL HG23 H 0.700 -10.975 8.664 1.00 . A A . 3 VAL HG23 1 1
9 2752 1 1 3 VAL N N -2.670 -11.303 6.615 1.00 . A A . 3 VAL N 1 1
9 2753 1 1 3 VAL O O -0.997 -9.993 3.799 1.00 . A A . 3 VAL O 1 1
9 2754 1 1 4 ASP C C -2.761 -11.571 1.924 1.00 . A A . 4 ASP C 1 1
9 2755 1 1 4 ASP CA C -1.759 -12.412 2.708 1.00 . A A . 4 ASP CA 1 1
9 2756 1 1 4 ASP CB C -2.075 -13.896 2.519 1.00 . A A . 4 ASP CB 1 1
9 2757 1 1 4 ASP CG C -1.705 -14.332 1.105 1.00 . A A . 4 ASP CG 1 1
9 2758 1 1 4 ASP H H -2.120 -12.733 4.771 1.00 . A A . 4 ASP H 1 1
9 2759 1 1 4 ASP HA H -0.766 -12.216 2.329 1.00 . A A . 4 ASP HA 1 1
9 2760 1 1 4 ASP HB2 H -1.510 -14.476 3.233 1.00 . A A . 4 ASP HB2 1 1
9 2761 1 1 4 ASP HB3 H -3.131 -14.060 2.679 1.00 . A A . 4 ASP HB3 1 1
9 2762 1 1 4 ASP N N -1.800 -12.069 4.125 1.00 . A A . 4 ASP N 1 1
9 2763 1 1 4 ASP O O -2.429 -11.001 0.885 1.00 . A A . 4 ASP O 1 1
9 2764 1 1 4 ASP OD1 O -2.285 -13.801 0.173 1.00 . A A . 4 ASP OD1 1 1
9 2765 1 1 4 ASP OD2 O -0.848 -15.190 0.976 1.00 . A A . 4 ASP OD2 1 1
9 2766 1 1 5 ILE C C -4.648 -9.255 1.701 1.00 . A A . 5 ILE C 1 1
9 2767 1 1 5 ILE CA C -5.033 -10.729 1.769 1.00 . A A . 5 ILE CA 1 1
9 2768 1 1 5 ILE CB C -6.353 -10.880 2.528 1.00 . A A . 5 ILE CB 1 1
9 2769 1 1 5 ILE CD1 C -7.890 -12.576 3.532 1.00 . A A . 5 ILE CD1 1 1
9 2770 1 1 5 ILE CG1 C -6.799 -12.344 2.485 1.00 . A A . 5 ILE CG1 1 1
9 2771 1 1 5 ILE CG2 C -7.424 -10.003 1.876 1.00 . A A . 5 ILE CG2 1 1
9 2772 1 1 5 ILE H H -4.194 -11.977 3.261 1.00 . A A . 5 ILE H 1 1
9 2773 1 1 5 ILE HA H -5.165 -11.102 0.764 1.00 . A A . 5 ILE HA 1 1
9 2774 1 1 5 ILE HB H -6.213 -10.574 3.555 1.00 . A A . 5 ILE HB 1 1
9 2775 1 1 5 ILE HD11 H -8.732 -11.933 3.324 1.00 . A A . 5 ILE HD11 1 1
9 2776 1 1 5 ILE HD12 H -7.500 -12.352 4.515 1.00 . A A . 5 ILE HD12 1 1
9 2777 1 1 5 ILE HD13 H -8.208 -13.608 3.499 1.00 . A A . 5 ILE HD13 1 1
9 2778 1 1 5 ILE HG12 H -7.186 -12.574 1.503 1.00 . A A . 5 ILE HG12 1 1
9 2779 1 1 5 ILE HG13 H -5.956 -12.984 2.699 1.00 . A A . 5 ILE HG13 1 1
9 2780 1 1 5 ILE HG21 H -8.392 -10.256 2.282 1.00 . A A . 5 ILE HG21 1 1
9 2781 1 1 5 ILE HG22 H -7.426 -10.170 0.809 1.00 . A A . 5 ILE HG22 1 1
9 2782 1 1 5 ILE HG23 H -7.210 -8.964 2.078 1.00 . A A . 5 ILE HG23 1 1
9 2783 1 1 5 ILE N N -3.989 -11.501 2.429 1.00 . A A . 5 ILE N 1 1
9 2784 1 1 5 ILE O O -4.879 -8.587 0.694 1.00 . A A . 5 ILE O 1 1
9 2785 1 1 6 LEU C C -2.509 -7.095 1.851 1.00 . A A . 6 LEU C 1 1
9 2786 1 1 6 LEU CA C -3.645 -7.355 2.835 1.00 . A A . 6 LEU CA 1 1
9 2787 1 1 6 LEU CB C -3.190 -6.999 4.255 1.00 . A A . 6 LEU CB 1 1
9 2788 1 1 6 LEU CD1 C -3.184 -4.860 5.572 1.00 . A A . 6 LEU CD1 1 1
9 2789 1 1 6 LEU CD2 C -1.153 -5.527 4.279 1.00 . A A . 6 LEU CD2 1 1
9 2790 1 1 6 LEU CG C -2.686 -5.545 4.295 1.00 . A A . 6 LEU CG 1 1
9 2791 1 1 6 LEU H H -3.900 -9.331 3.557 1.00 . A A . 6 LEU H 1 1
9 2792 1 1 6 LEU HA H -4.486 -6.731 2.573 1.00 . A A . 6 LEU HA 1 1
9 2793 1 1 6 LEU HB2 H -4.026 -7.112 4.934 1.00 . A A . 6 LEU HB2 1 1
9 2794 1 1 6 LEU HB3 H -2.393 -7.666 4.554 1.00 . A A . 6 LEU HB3 1 1
9 2795 1 1 6 LEU HD11 H -4.248 -4.689 5.498 1.00 . A A . 6 LEU HD11 1 1
9 2796 1 1 6 LEU HD12 H -2.674 -3.915 5.695 1.00 . A A . 6 LEU HD12 1 1
9 2797 1 1 6 LEU HD13 H -2.979 -5.493 6.423 1.00 . A A . 6 LEU HD13 1 1
9 2798 1 1 6 LEU HD21 H -0.808 -4.541 4.008 1.00 . A A . 6 LEU HD21 1 1
9 2799 1 1 6 LEU HD22 H -0.790 -6.245 3.560 1.00 . A A . 6 LEU HD22 1 1
9 2800 1 1 6 LEU HD23 H -0.780 -5.782 5.260 1.00 . A A . 6 LEU HD23 1 1
9 2801 1 1 6 LEU HG H -3.062 -5.008 3.435 1.00 . A A . 6 LEU HG 1 1
9 2802 1 1 6 LEU N N -4.059 -8.752 2.782 1.00 . A A . 6 LEU N 1 1
9 2803 1 1 6 LEU O O -2.314 -5.968 1.396 1.00 . A A . 6 LEU O 1 1
9 2804 1 1 7 LYS C C -1.115 -7.410 -0.720 1.00 . A A . 7 LYS C 1 1
9 2805 1 1 7 LYS CA C -0.652 -8.022 0.599 1.00 . A A . 7 LYS CA 1 1
9 2806 1 1 7 LYS CB C -0.056 -9.411 0.352 1.00 . A A . 7 LYS CB 1 1
9 2807 1 1 7 LYS CD C 2.158 -8.880 1.384 1.00 . A A . 7 LYS CD 1 1
9 2808 1 1 7 LYS CE C 3.363 -9.791 1.633 1.00 . A A . 7 LYS CE 1 1
9 2809 1 1 7 LYS CG C 1.447 -9.294 0.087 1.00 . A A . 7 LYS CG 1 1
9 2810 1 1 7 LYS H H -1.957 -9.020 1.916 1.00 . A A . 7 LYS H 1 1
9 2811 1 1 7 LYS HA H 0.102 -7.387 1.036 1.00 . A A . 7 LYS HA 1 1
9 2812 1 1 7 LYS HB2 H -0.221 -10.030 1.223 1.00 . A A . 7 LYS HB2 1 1
9 2813 1 1 7 LYS HB3 H -0.537 -9.861 -0.495 1.00 . A A . 7 LYS HB3 1 1
9 2814 1 1 7 LYS HD2 H 2.494 -7.856 1.299 1.00 . A A . 7 LYS HD2 1 1
9 2815 1 1 7 LYS HD3 H 1.469 -8.964 2.212 1.00 . A A . 7 LYS HD3 1 1
9 2816 1 1 7 LYS HE2 H 3.020 -10.762 1.961 1.00 . A A . 7 LYS HE2 1 1
9 2817 1 1 7 LYS HE3 H 3.930 -9.899 0.719 1.00 . A A . 7 LYS HE3 1 1
9 2818 1 1 7 LYS HG2 H 1.825 -10.249 -0.251 1.00 . A A . 7 LYS HG2 1 1
9 2819 1 1 7 LYS HG3 H 1.621 -8.548 -0.674 1.00 . A A . 7 LYS HG3 1 1
9 2820 1 1 7 LYS HZ1 H 4.441 -8.203 2.439 1.00 . A A . 7 LYS HZ1 1 1
9 2821 1 1 7 LYS HZ2 H 5.118 -9.729 2.752 1.00 . A A . 7 LYS HZ2 1 1
9 2822 1 1 7 LYS HZ3 H 3.737 -9.220 3.600 1.00 . A A . 7 LYS HZ3 1 1
9 2823 1 1 7 LYS N N -1.761 -8.144 1.525 1.00 . A A . 7 LYS N 1 1
9 2824 1 1 7 LYS NZ N 4.231 -9.190 2.685 1.00 . A A . 7 LYS NZ 1 1
9 2825 1 1 7 LYS O O -0.547 -6.425 -1.191 1.00 . A A . 7 LYS O 1 1
9 2826 1 1 8 GLY C C -3.218 -6.086 -2.418 1.00 . A A . 8 GLY C 1 1
9 2827 1 1 8 GLY CA C -2.678 -7.501 -2.575 1.00 . A A . 8 GLY CA 1 1
9 2828 1 1 8 GLY H H -2.563 -8.782 -0.891 1.00 . A A . 8 GLY H 1 1
9 2829 1 1 8 GLY HA2 H -1.890 -7.497 -3.306 1.00 . A A . 8 GLY HA2 1 1
9 2830 1 1 8 GLY HA3 H -3.474 -8.148 -2.909 1.00 . A A . 8 GLY HA3 1 1
9 2831 1 1 8 GLY N N -2.150 -8.000 -1.311 1.00 . A A . 8 GLY N 1 1
9 2832 1 1 8 GLY O O -3.262 -5.315 -3.376 1.00 . A A . 8 GLY O 1 1
9 2833 1 1 9 ALA C C -3.026 -3.415 -0.794 1.00 . A A . 9 ALA C 1 1
9 2834 1 1 9 ALA CA C -4.156 -4.431 -0.914 1.00 . A A . 9 ALA CA 1 1
9 2835 1 1 9 ALA CB C -4.962 -4.460 0.387 1.00 . A A . 9 ALA CB 1 1
9 2836 1 1 9 ALA H H -3.556 -6.417 -0.483 1.00 . A A . 9 ALA H 1 1
9 2837 1 1 9 ALA HA H -4.810 -4.134 -1.721 1.00 . A A . 9 ALA HA 1 1
9 2838 1 1 9 ALA HB1 H -5.797 -5.136 0.278 1.00 . A A . 9 ALA HB1 1 1
9 2839 1 1 9 ALA HB2 H -5.327 -3.468 0.606 1.00 . A A . 9 ALA HB2 1 1
9 2840 1 1 9 ALA HB3 H -4.329 -4.797 1.195 1.00 . A A . 9 ALA HB3 1 1
9 2841 1 1 9 ALA N N -3.622 -5.757 -1.201 1.00 . A A . 9 ALA N 1 1
9 2842 1 1 9 ALA O O -3.149 -2.277 -1.247 1.00 . A A . 9 ALA O 1 1
9 2843 1 1 10 ALA C C -0.260 -2.474 -1.359 1.00 . A A . 10 ALA C 1 1
9 2844 1 1 10 ALA CA C -0.774 -2.956 -0.007 1.00 . A A . 10 ALA CA 1 1
9 2845 1 1 10 ALA CB C 0.342 -3.696 0.731 1.00 . A A . 10 ALA CB 1 1
9 2846 1 1 10 ALA H H -1.883 -4.754 0.159 1.00 . A A . 10 ALA H 1 1
9 2847 1 1 10 ALA HA H -1.072 -2.102 0.580 1.00 . A A . 10 ALA HA 1 1
9 2848 1 1 10 ALA HB1 H 0.574 -4.612 0.208 1.00 . A A . 10 ALA HB1 1 1
9 2849 1 1 10 ALA HB2 H 0.018 -3.927 1.736 1.00 . A A . 10 ALA HB2 1 1
9 2850 1 1 10 ALA HB3 H 1.223 -3.072 0.772 1.00 . A A . 10 ALA HB3 1 1
9 2851 1 1 10 ALA N N -1.923 -3.836 -0.181 1.00 . A A . 10 ALA N 1 1
9 2852 1 1 10 ALA O O 0.214 -1.346 -1.487 1.00 . A A . 10 ALA O 1 1
9 2853 1 1 11 LYS C C -0.616 -1.736 -4.200 1.00 . A A . 11 LYS C 1 1
9 2854 1 1 11 LYS CA C 0.099 -2.989 -3.703 1.00 . A A . 11 LYS CA 1 1
9 2855 1 1 11 LYS CB C -0.163 -4.153 -4.659 1.00 . A A . 11 LYS CB 1 1
9 2856 1 1 11 LYS CD C -0.060 -3.282 -7.017 1.00 . A A . 11 LYS CD 1 1
9 2857 1 1 11 LYS CE C 0.787 -3.231 -8.289 1.00 . A A . 11 LYS CE 1 1
9 2858 1 1 11 LYS CG C 0.712 -4.023 -5.920 1.00 . A A . 11 LYS CG 1 1
9 2859 1 1 11 LYS H H -0.746 -4.223 -2.202 1.00 . A A . 11 LYS H 1 1
9 2860 1 1 11 LYS HA H 1.152 -2.799 -3.670 1.00 . A A . 11 LYS HA 1 1
9 2861 1 1 11 LYS HB2 H 0.065 -5.083 -4.159 1.00 . A A . 11 LYS HB2 1 1
9 2862 1 1 11 LYS HB3 H -1.198 -4.145 -4.939 1.00 . A A . 11 LYS HB3 1 1
9 2863 1 1 11 LYS HD2 H -0.984 -3.802 -7.221 1.00 . A A . 11 LYS HD2 1 1
9 2864 1 1 11 LYS HD3 H -0.275 -2.277 -6.691 1.00 . A A . 11 LYS HD3 1 1
9 2865 1 1 11 LYS HE2 H 0.330 -2.558 -9.000 1.00 . A A . 11 LYS HE2 1 1
9 2866 1 1 11 LYS HE3 H 1.780 -2.879 -8.047 1.00 . A A . 11 LYS HE3 1 1
9 2867 1 1 11 LYS HG2 H 1.615 -3.477 -5.686 1.00 . A A . 11 LYS HG2 1 1
9 2868 1 1 11 LYS HG3 H 0.973 -5.011 -6.276 1.00 . A A . 11 LYS HG3 1 1
9 2869 1 1 11 LYS HZ1 H 1.786 -4.705 -9.371 1.00 . A A . 11 LYS HZ1 1 1
9 2870 1 1 11 LYS HZ2 H 0.097 -4.726 -9.563 1.00 . A A . 11 LYS HZ2 1 1
9 2871 1 1 11 LYS HZ3 H 0.800 -5.307 -8.130 1.00 . A A . 11 LYS HZ3 1 1
9 2872 1 1 11 LYS N N -0.358 -3.337 -2.364 1.00 . A A . 11 LYS N 1 1
9 2873 1 1 11 LYS NZ N 0.874 -4.595 -8.883 1.00 . A A . 11 LYS NZ 1 1
9 2874 1 1 11 LYS O O -0.010 -0.874 -4.835 1.00 . A A . 11 LYS O 1 1
9 2875 1 1 12 ASP C C -2.269 0.758 -3.555 1.00 . A A . 12 ASP C 1 1
9 2876 1 1 12 ASP CA C -2.697 -0.488 -4.323 1.00 . A A . 12 ASP CA 1 1
9 2877 1 1 12 ASP CB C -4.183 -0.756 -4.081 1.00 . A A . 12 ASP CB 1 1
9 2878 1 1 12 ASP CG C -5.025 0.276 -4.825 1.00 . A A . 12 ASP CG 1 1
9 2879 1 1 12 ASP H H -2.339 -2.359 -3.392 1.00 . A A . 12 ASP H 1 1
9 2880 1 1 12 ASP HA H -2.540 -0.321 -5.377 1.00 . A A . 12 ASP HA 1 1
9 2881 1 1 12 ASP HB2 H -4.432 -1.747 -4.437 1.00 . A A . 12 ASP HB2 1 1
9 2882 1 1 12 ASP HB3 H -4.392 -0.688 -3.021 1.00 . A A . 12 ASP HB3 1 1
9 2883 1 1 12 ASP N N -1.909 -1.642 -3.903 1.00 . A A . 12 ASP N 1 1
9 2884 1 1 12 ASP O O -2.214 1.854 -4.112 1.00 . A A . 12 ASP O 1 1
9 2885 1 1 12 ASP OD1 O -6.074 0.634 -4.316 1.00 . A A . 12 ASP OD1 1 1
9 2886 1 1 12 ASP OD2 O -4.608 0.692 -5.893 1.00 . A A . 12 ASP OD2 1 1
9 2887 1 1 13 ILE C C -0.184 2.219 -1.883 1.00 . A A . 13 ILE C 1 1
9 2888 1 1 13 ILE CA C -1.547 1.700 -1.435 1.00 . A A . 13 ILE CA 1 1
9 2889 1 1 13 ILE CB C -1.479 1.257 0.030 1.00 . A A . 13 ILE CB 1 1
9 2890 1 1 13 ILE CD1 C -2.834 0.293 1.897 1.00 . A A . 13 ILE CD1 1 1
9 2891 1 1 13 ILE CG1 C -2.898 1.030 0.558 1.00 . A A . 13 ILE CG1 1 1
9 2892 1 1 13 ILE CG2 C -0.793 2.340 0.867 1.00 . A A . 13 ILE CG2 1 1
9 2893 1 1 13 ILE H H -2.031 -0.314 -1.881 1.00 . A A . 13 ILE H 1 1
9 2894 1 1 13 ILE HA H -2.271 2.496 -1.524 1.00 . A A . 13 ILE HA 1 1
9 2895 1 1 13 ILE HB H -0.915 0.338 0.101 1.00 . A A . 13 ILE HB 1 1
9 2896 1 1 13 ILE HD11 H -2.581 -0.743 1.726 1.00 . A A . 13 ILE HD11 1 1
9 2897 1 1 13 ILE HD12 H -3.795 0.352 2.386 1.00 . A A . 13 ILE HD12 1 1
9 2898 1 1 13 ILE HD13 H -2.081 0.749 2.524 1.00 . A A . 13 ILE HD13 1 1
9 2899 1 1 13 ILE HG12 H -3.387 1.984 0.693 1.00 . A A . 13 ILE HG12 1 1
9 2900 1 1 13 ILE HG13 H -3.455 0.436 -0.152 1.00 . A A . 13 ILE HG13 1 1
9 2901 1 1 13 ILE HG21 H -1.168 3.310 0.579 1.00 . A A . 13 ILE HG21 1 1
9 2902 1 1 13 ILE HG22 H 0.274 2.303 0.699 1.00 . A A . 13 ILE HG22 1 1
9 2903 1 1 13 ILE HG23 H -0.998 2.171 1.913 1.00 . A A . 13 ILE HG23 1 1
9 2904 1 1 13 ILE N N -1.968 0.582 -2.272 1.00 . A A . 13 ILE N 1 1
9 2905 1 1 13 ILE O O 0.066 3.424 -1.874 1.00 . A A . 13 ILE O 1 1
9 2906 1 1 14 ALA C C 1.952 2.816 -3.739 1.00 . A A . 14 ALA C 1 1
9 2907 1 1 14 ALA CA C 2.030 1.679 -2.724 1.00 . A A . 14 ALA CA 1 1
9 2908 1 1 14 ALA CB C 2.728 0.474 -3.358 1.00 . A A . 14 ALA CB 1 1
9 2909 1 1 14 ALA H H 0.440 0.355 -2.261 1.00 . A A . 14 ALA H 1 1
9 2910 1 1 14 ALA HA H 2.607 2.007 -1.873 1.00 . A A . 14 ALA HA 1 1
9 2911 1 1 14 ALA HB1 H 2.151 0.128 -4.203 1.00 . A A . 14 ALA HB1 1 1
9 2912 1 1 14 ALA HB2 H 2.810 -0.319 -2.630 1.00 . A A . 14 ALA HB2 1 1
9 2913 1 1 14 ALA HB3 H 3.714 0.763 -3.690 1.00 . A A . 14 ALA HB3 1 1
9 2914 1 1 14 ALA N N 0.695 1.302 -2.274 1.00 . A A . 14 ALA N 1 1
9 2915 1 1 14 ALA O O 2.894 3.594 -3.886 1.00 . A A . 14 ALA O 1 1
9 2916 1 1 15 GLY C C 0.305 5.283 -4.770 1.00 . A A . 15 GLY C 1 1
9 2917 1 1 15 GLY CA C 0.633 3.950 -5.432 1.00 . A A . 15 GLY CA 1 1
9 2918 1 1 15 GLY H H 0.106 2.256 -4.273 1.00 . A A . 15 GLY H 1 1
9 2919 1 1 15 GLY HA2 H 1.541 4.056 -6.013 1.00 . A A . 15 GLY HA2 1 1
9 2920 1 1 15 GLY HA3 H -0.182 3.671 -6.088 1.00 . A A . 15 GLY HA3 1 1
9 2921 1 1 15 GLY N N 0.823 2.905 -4.434 1.00 . A A . 15 GLY N 1 1
9 2922 1 1 15 GLY O O 1.067 6.243 -4.872 1.00 . A A . 15 GLY O 1 1
9 2923 1 1 16 HIS C C -0.199 7.002 -2.412 1.00 . A A . 16 HIS C 1 1
9 2924 1 1 16 HIS CA C -1.260 6.557 -3.417 1.00 . A A . 16 HIS CA 1 1
9 2925 1 1 16 HIS CB C -2.607 6.319 -2.711 1.00 . A A . 16 HIS CB 1 1
9 2926 1 1 16 HIS CD2 C -2.636 5.428 -0.236 1.00 . A A . 16 HIS CD2 1 1
9 2927 1 1 16 HIS CE1 C -1.969 7.234 0.760 1.00 . A A . 16 HIS CE1 1 1
9 2928 1 1 16 HIS CG C -2.438 6.371 -1.213 1.00 . A A . 16 HIS CG 1 1
9 2929 1 1 16 HIS H H -1.407 4.539 -4.045 1.00 . A A . 16 HIS H 1 1
9 2930 1 1 16 HIS HA H -1.386 7.335 -4.155 1.00 . A A . 16 HIS HA 1 1
9 2931 1 1 16 HIS HB2 H -3.312 7.079 -3.015 1.00 . A A . 16 HIS HB2 1 1
9 2932 1 1 16 HIS HB3 H -2.986 5.348 -2.992 1.00 . A A . 16 HIS HB3 1 1
9 2933 1 1 16 HIS HD2 H -2.975 4.418 -0.406 1.00 . A A . 16 HIS HD2 1 1
9 2934 1 1 16 HIS HE1 H -1.670 7.940 1.521 1.00 . A A . 16 HIS HE1 1 1
9 2935 1 1 16 HIS HE2 H -2.390 5.531 1.882 1.00 . A A . 16 HIS HE2 1 1
9 2936 1 1 16 HIS N N -0.838 5.336 -4.092 1.00 . A A . 16 HIS N 1 1
9 2937 1 1 16 HIS ND1 N -2.013 7.514 -0.555 1.00 . A A . 16 HIS ND1 1 1
9 2938 1 1 16 HIS NE2 N -2.340 5.975 1.009 1.00 . A A . 16 HIS NE2 1 1
9 2939 1 1 16 HIS O O -0.015 8.196 -2.175 1.00 . A A . 16 HIS O 1 1
9 2940 1 1 17 LEU C C 2.654 7.149 -1.473 1.00 . A A . 17 LEU C 1 1
9 2941 1 1 17 LEU CA C 1.529 6.332 -0.844 1.00 . A A . 17 LEU CA 1 1
9 2942 1 1 17 LEU CB C 2.096 5.037 -0.273 1.00 . A A . 17 LEU CB 1 1
9 2943 1 1 17 LEU CD1 C 1.895 5.310 2.215 1.00 . A A . 17 LEU CD1 1 1
9 2944 1 1 17 LEU CD2 C 3.941 4.264 1.237 1.00 . A A . 17 LEU CD2 1 1
9 2945 1 1 17 LEU CG C 2.861 5.331 1.027 1.00 . A A . 17 LEU CG 1 1
9 2946 1 1 17 LEU H H 0.298 5.099 -2.050 1.00 . A A . 17 LEU H 1 1
9 2947 1 1 17 LEU HA H 1.097 6.898 -0.044 1.00 . A A . 17 LEU HA 1 1
9 2948 1 1 17 LEU HB2 H 1.286 4.346 -0.071 1.00 . A A . 17 LEU HB2 1 1
9 2949 1 1 17 LEU HB3 H 2.768 4.605 -0.992 1.00 . A A . 17 LEU HB3 1 1
9 2950 1 1 17 LEU HD11 H 2.450 5.460 3.130 1.00 . A A . 17 LEU HD11 1 1
9 2951 1 1 17 LEU HD12 H 1.390 4.357 2.253 1.00 . A A . 17 LEU HD12 1 1
9 2952 1 1 17 LEU HD13 H 1.168 6.099 2.103 1.00 . A A . 17 LEU HD13 1 1
9 2953 1 1 17 LEU HD21 H 4.328 4.338 2.242 1.00 . A A . 17 LEU HD21 1 1
9 2954 1 1 17 LEU HD22 H 4.743 4.421 0.531 1.00 . A A . 17 LEU HD22 1 1
9 2955 1 1 17 LEU HD23 H 3.513 3.285 1.086 1.00 . A A . 17 LEU HD23 1 1
9 2956 1 1 17 LEU HG H 3.326 6.304 0.959 1.00 . A A . 17 LEU HG 1 1
9 2957 1 1 17 LEU N N 0.491 6.033 -1.824 1.00 . A A . 17 LEU N 1 1
9 2958 1 1 17 LEU O O 3.066 8.174 -0.933 1.00 . A A . 17 LEU O 1 1
9 2959 1 1 18 ALA C C 3.784 8.745 -3.799 1.00 . A A . 18 ALA C 1 1
9 2960 1 1 18 ALA CA C 4.237 7.376 -3.302 1.00 . A A . 18 ALA CA 1 1
9 2961 1 1 18 ALA CB C 4.720 6.537 -4.486 1.00 . A A . 18 ALA CB 1 1
9 2962 1 1 18 ALA H H 2.791 5.859 -2.996 1.00 . A A . 18 ALA H 1 1
9 2963 1 1 18 ALA HA H 5.057 7.507 -2.614 1.00 . A A . 18 ALA HA 1 1
9 2964 1 1 18 ALA HB1 H 5.210 5.646 -4.121 1.00 . A A . 18 ALA HB1 1 1
9 2965 1 1 18 ALA HB2 H 5.418 7.114 -5.075 1.00 . A A . 18 ALA HB2 1 1
9 2966 1 1 18 ALA HB3 H 3.876 6.259 -5.099 1.00 . A A . 18 ALA HB3 1 1
9 2967 1 1 18 ALA N N 3.153 6.684 -2.613 1.00 . A A . 18 ALA N 1 1
9 2968 1 1 18 ALA O O 4.605 9.582 -4.176 1.00 . A A . 18 ALA O 1 1
9 2969 1 1 19 SER C C 2.426 11.397 -3.414 1.00 . A A . 19 SER C 1 1
9 2970 1 1 19 SER CA C 1.924 10.234 -4.268 1.00 . A A . 19 SER CA 1 1
9 2971 1 1 19 SER CB C 0.397 10.180 -4.216 1.00 . A A . 19 SER CB 1 1
9 2972 1 1 19 SER H H 1.864 8.265 -3.502 1.00 . A A . 19 SER H 1 1
9 2973 1 1 19 SER HA H 2.231 10.394 -5.290 1.00 . A A . 19 SER HA 1 1
9 2974 1 1 19 SER HB2 H -0.013 10.747 -5.031 1.00 . A A . 19 SER HB2 1 1
9 2975 1 1 19 SER HB3 H 0.073 9.152 -4.299 1.00 . A A . 19 SER HB3 1 1
9 2976 1 1 19 SER HG H 0.378 11.583 -2.868 1.00 . A A . 19 SER HG 1 1
9 2977 1 1 19 SER N N 2.474 8.967 -3.806 1.00 . A A . 19 SER N 1 1
9 2978 1 1 19 SER O O 2.576 12.515 -3.905 1.00 . A A . 19 SER O 1 1
9 2979 1 1 19 SER OG O -0.053 10.734 -2.987 1.00 . A A . 19 SER OG 1 1
9 2980 1 1 20 LYS C C 4.678 12.142 -1.115 1.00 . A A . 20 LYS C 1 1
9 2981 1 1 20 LYS CA C 3.157 12.174 -1.229 1.00 . A A . 20 LYS CA 1 1
9 2982 1 1 20 LYS CB C 2.529 11.995 0.156 1.00 . A A . 20 LYS CB 1 1
9 2983 1 1 20 LYS CD C 4.022 11.109 1.969 1.00 . A A . 20 LYS CD 1 1
9 2984 1 1 20 LYS CE C 4.552 9.839 2.644 1.00 . A A . 20 LYS CE 1 1
9 2985 1 1 20 LYS CG C 3.092 10.729 0.810 1.00 . A A . 20 LYS CG 1 1
9 2986 1 1 20 LYS H H 2.538 10.223 -1.793 1.00 . A A . 20 LYS H 1 1
9 2987 1 1 20 LYS HA H 2.863 13.129 -1.614 1.00 . A A . 20 LYS HA 1 1
9 2988 1 1 20 LYS HB2 H 2.757 12.857 0.767 1.00 . A A . 20 LYS HB2 1 1
9 2989 1 1 20 LYS HB3 H 1.458 11.900 0.054 1.00 . A A . 20 LYS HB3 1 1
9 2990 1 1 20 LYS HD2 H 4.851 11.687 1.589 1.00 . A A . 20 LYS HD2 1 1
9 2991 1 1 20 LYS HD3 H 3.474 11.695 2.691 1.00 . A A . 20 LYS HD3 1 1
9 2992 1 1 20 LYS HE2 H 4.803 10.057 3.672 1.00 . A A . 20 LYS HE2 1 1
9 2993 1 1 20 LYS HE3 H 3.797 9.068 2.615 1.00 . A A . 20 LYS HE3 1 1
9 2994 1 1 20 LYS HG2 H 2.279 10.123 1.185 1.00 . A A . 20 LYS HG2 1 1
9 2995 1 1 20 LYS HG3 H 3.647 10.171 0.076 1.00 . A A . 20 LYS HG3 1 1
9 2996 1 1 20 LYS HZ1 H 5.830 8.333 1.986 1.00 . A A . 20 LYS HZ1 1 1
9 2997 1 1 20 LYS HZ2 H 6.616 9.790 2.367 1.00 . A A . 20 LYS HZ2 1 1
9 2998 1 1 20 LYS HZ3 H 5.720 9.655 0.930 1.00 . A A . 20 LYS HZ3 1 1
9 2999 1 1 20 LYS N N 2.678 11.130 -2.134 1.00 . A A . 20 LYS N 1 1
9 3000 1 1 20 LYS NZ N 5.772 9.369 1.928 1.00 . A A . 20 LYS NZ 1 1
9 3001 1 1 20 LYS O O 5.298 13.120 -0.696 1.00 . A A . 20 LYS O 1 1
9 3002 1 1 21 VAL C C 7.408 11.895 -2.312 1.00 . A A . 21 VAL C 1 1
9 3003 1 1 21 VAL CA C 6.724 10.871 -1.418 1.00 . A A . 21 VAL CA 1 1
9 3004 1 1 21 VAL CB C 7.136 9.457 -1.836 1.00 . A A . 21 VAL CB 1 1
9 3005 1 1 21 VAL CG1 C 8.660 9.383 -1.964 1.00 . A A . 21 VAL CG1 1 1
9 3006 1 1 21 VAL CG2 C 6.668 8.456 -0.776 1.00 . A A . 21 VAL CG2 1 1
9 3007 1 1 21 VAL H H 4.732 10.265 -1.810 1.00 . A A . 21 VAL H 1 1
9 3008 1 1 21 VAL HA H 7.041 11.040 -0.402 1.00 . A A . 21 VAL HA 1 1
9 3009 1 1 21 VAL HB H 6.683 9.217 -2.787 1.00 . A A . 21 VAL HB 1 1
9 3010 1 1 21 VAL HG11 H 8.970 8.348 -1.991 1.00 . A A . 21 VAL HG11 1 1
9 3011 1 1 21 VAL HG12 H 9.117 9.872 -1.118 1.00 . A A . 21 VAL HG12 1 1
9 3012 1 1 21 VAL HG13 H 8.969 9.873 -2.875 1.00 . A A . 21 VAL HG13 1 1
9 3013 1 1 21 VAL HG21 H 6.858 7.451 -1.122 1.00 . A A . 21 VAL HG21 1 1
9 3014 1 1 21 VAL HG22 H 5.609 8.584 -0.603 1.00 . A A . 21 VAL HG22 1 1
9 3015 1 1 21 VAL HG23 H 7.207 8.628 0.144 1.00 . A A . 21 VAL HG23 1 1
9 3016 1 1 21 VAL N N 5.275 11.013 -1.487 1.00 . A A . 21 VAL N 1 1
9 3017 1 1 21 VAL O O 8.578 12.219 -2.111 1.00 . A A . 21 VAL O 1 1
9 3018 1 1 22 MET C C 8.062 14.404 -3.394 1.00 . A A . 22 MET C 1 1
9 3019 1 1 22 MET CA C 7.237 13.408 -4.194 1.00 . A A . 22 MET CA 1 1
9 3020 1 1 22 MET CB C 6.117 14.138 -4.939 1.00 . A A . 22 MET CB 1 1
9 3021 1 1 22 MET CE C 5.576 13.896 -8.322 1.00 . A A . 22 MET CE 1 1
9 3022 1 1 22 MET CG C 5.288 13.127 -5.732 1.00 . A A . 22 MET CG 1 1
9 3023 1 1 22 MET H H 5.745 12.123 -3.403 1.00 . A A . 22 MET H 1 1
9 3024 1 1 22 MET HA H 7.875 12.915 -4.909 1.00 . A A . 22 MET HA 1 1
9 3025 1 1 22 MET HB2 H 5.482 14.646 -4.225 1.00 . A A . 22 MET HB2 1 1
9 3026 1 1 22 MET HB3 H 6.550 14.860 -5.619 1.00 . A A . 22 MET HB3 1 1
9 3027 1 1 22 MET HE1 H 5.312 14.579 -9.117 1.00 . A A . 22 MET HE1 1 1
9 3028 1 1 22 MET HE2 H 5.610 12.892 -8.712 1.00 . A A . 22 MET HE2 1 1
9 3029 1 1 22 MET HE3 H 6.547 14.158 -7.922 1.00 . A A . 22 MET HE3 1 1
9 3030 1 1 22 MET HG2 H 5.946 12.409 -6.200 1.00 . A A . 22 MET HG2 1 1
9 3031 1 1 22 MET HG3 H 4.611 12.615 -5.065 1.00 . A A . 22 MET HG3 1 1
9 3032 1 1 22 MET N N 6.674 12.410 -3.292 1.00 . A A . 22 MET N 1 1
9 3033 1 1 22 MET O O 9.052 14.938 -3.887 1.00 . A A . 22 MET O 1 1
9 3034 1 1 22 MET SD S 4.338 13.995 -7.006 1.00 . A A . 22 MET SD 1 1
9 3035 1 1 23 ASN C C 7.227 16.364 -0.479 1.00 . A A . 23 ASN C 1 1
9 3036 1 1 23 ASN CA C 8.277 15.531 -1.204 1.00 . A A . 23 ASN CA 1 1
9 3037 1 1 23 ASN CB C 9.268 16.456 -1.910 1.00 . A A . 23 ASN CB 1 1
9 3038 1 1 23 ASN CG C 10.555 15.701 -2.214 1.00 . A A . 23 ASN CG 1 1
9 3039 1 1 23 ASN H H 6.833 14.141 -1.853 1.00 . A A . 23 ASN H 1 1
9 3040 1 1 23 ASN HA H 8.809 14.944 -0.471 1.00 . A A . 23 ASN HA 1 1
9 3041 1 1 23 ASN HB2 H 8.827 16.812 -2.825 1.00 . A A . 23 ASN HB2 1 1
9 3042 1 1 23 ASN HB3 H 9.493 17.291 -1.269 1.00 . A A . 23 ASN HB3 1 1
9 3043 1 1 23 ASN HD21 H 9.957 14.051 -1.295 1.00 . A A . 23 ASN HD21 1 1
9 3044 1 1 23 ASN HD22 H 11.501 13.975 -1.983 1.00 . A A . 23 ASN HD22 1 1
9 3045 1 1 23 ASN N N 7.625 14.620 -2.149 1.00 . A A . 23 ASN N 1 1
9 3046 1 1 23 ASN ND2 N 10.684 14.473 -1.796 1.00 . A A . 23 ASN ND2 1 1
9 3047 1 1 23 ASN O O 7.232 17.592 -0.567 1.00 . A A . 23 ASN O 1 1
9 3048 1 1 23 ASN OD1 O 11.465 16.241 -2.844 1.00 . A A . 23 ASN OD1 1 1
9 3049 1 1 24 NH2 HN1 H 6.322 14.777 0.303 1.00 . A A . 24 NH2 HN1 1 1
9 3050 1 1 24 NH2 HN2 H 5.635 16.284 0.707 1.00 . A A . 24 NH2 HN2 1 1
9 3051 1 1 24 NH2 N N 6.319 15.759 0.236 1.00 . A A . 24 NH2 N 1 1
10 3052 1 1 1 GLY C C -3.200 -14.614 4.455 1.00 . A A . 1 GLY C 1 1
10 3053 1 1 1 GLY CA C -2.555 -15.966 4.742 1.00 . A A . 1 GLY CA 1 1
10 3054 1 1 1 GLY H1 H -0.494 -16.101 5.004 1.00 . A A . 1 GLY H1 1 1
10 3055 1 1 1 GLY H2 H -0.965 -15.066 3.742 1.00 . A A . 1 GLY H2 1 1
10 3056 1 1 1 GLY H3 H -1.047 -16.751 3.539 1.00 . A A . 1 GLY H3 1 1
10 3057 1 1 1 GLY HA2 H -3.125 -16.749 4.257 1.00 . A A . 1 GLY HA2 1 1
10 3058 1 1 1 GLY HA3 H -2.539 -16.134 5.811 1.00 . A A . 1 GLY HA3 1 1
10 3059 1 1 1 GLY N N -1.160 -15.972 4.218 1.00 . A A . 1 GLY N 1 1
10 3060 1 1 1 GLY O O -3.119 -14.101 3.339 1.00 . A A . 1 GLY O 1 1
10 3061 1 1 2 VAL C C -3.461 -11.640 5.177 1.00 . A A . 2 VAL C 1 1
10 3062 1 1 2 VAL CA C -4.495 -12.754 5.320 1.00 . A A . 2 VAL CA 1 1
10 3063 1 1 2 VAL CB C -5.379 -12.486 6.541 1.00 . A A . 2 VAL CB 1 1
10 3064 1 1 2 VAL CG1 C -6.728 -13.186 6.366 1.00 . A A . 2 VAL CG1 1 1
10 3065 1 1 2 VAL CG2 C -4.687 -13.026 7.796 1.00 . A A . 2 VAL CG2 1 1
10 3066 1 1 2 VAL H H -3.873 -14.494 6.337 1.00 . A A . 2 VAL H 1 1
10 3067 1 1 2 VAL HA H -5.115 -12.773 4.436 1.00 . A A . 2 VAL HA 1 1
10 3068 1 1 2 VAL HB H -5.535 -11.426 6.644 1.00 . A A . 2 VAL HB 1 1
10 3069 1 1 2 VAL HG11 H -7.260 -13.181 7.306 1.00 . A A . 2 VAL HG11 1 1
10 3070 1 1 2 VAL HG12 H -6.568 -14.204 6.046 1.00 . A A . 2 VAL HG12 1 1
10 3071 1 1 2 VAL HG13 H -7.311 -12.662 5.621 1.00 . A A . 2 VAL HG13 1 1
10 3072 1 1 2 VAL HG21 H -4.781 -14.101 7.826 1.00 . A A . 2 VAL HG21 1 1
10 3073 1 1 2 VAL HG22 H -5.151 -12.599 8.673 1.00 . A A . 2 VAL HG22 1 1
10 3074 1 1 2 VAL HG23 H -3.641 -12.756 7.776 1.00 . A A . 2 VAL HG23 1 1
10 3075 1 1 2 VAL N N -3.840 -14.043 5.469 1.00 . A A . 2 VAL N 1 1
10 3076 1 1 2 VAL O O -3.694 -10.648 4.487 1.00 . A A . 2 VAL O 1 1
10 3077 1 1 3 VAL C C -0.873 -10.528 4.326 1.00 . A A . 3 VAL C 1 1
10 3078 1 1 3 VAL CA C -1.257 -10.816 5.774 1.00 . A A . 3 VAL CA 1 1
10 3079 1 1 3 VAL CB C -0.029 -11.313 6.539 1.00 . A A . 3 VAL CB 1 1
10 3080 1 1 3 VAL CG1 C 1.065 -10.246 6.499 1.00 . A A . 3 VAL CG1 1 1
10 3081 1 1 3 VAL CG2 C -0.415 -11.592 7.994 1.00 . A A . 3 VAL CG2 1 1
10 3082 1 1 3 VAL H H -2.189 -12.624 6.369 1.00 . A A . 3 VAL H 1 1
10 3083 1 1 3 VAL HA H -1.606 -9.903 6.233 1.00 . A A . 3 VAL HA 1 1
10 3084 1 1 3 VAL HB H 0.336 -12.221 6.081 1.00 . A A . 3 VAL HB 1 1
10 3085 1 1 3 VAL HG11 H 0.649 -9.293 6.793 1.00 . A A . 3 VAL HG11 1 1
10 3086 1 1 3 VAL HG12 H 1.459 -10.173 5.496 1.00 . A A . 3 VAL HG12 1 1
10 3087 1 1 3 VAL HG13 H 1.860 -10.518 7.178 1.00 . A A . 3 VAL HG13 1 1
10 3088 1 1 3 VAL HG21 H 0.473 -11.820 8.565 1.00 . A A . 3 VAL HG21 1 1
10 3089 1 1 3 VAL HG22 H -1.093 -12.432 8.033 1.00 . A A . 3 VAL HG22 1 1
10 3090 1 1 3 VAL HG23 H -0.897 -10.721 8.412 1.00 . A A . 3 VAL HG23 1 1
10 3091 1 1 3 VAL N N -2.319 -11.812 5.834 1.00 . A A . 3 VAL N 1 1
10 3092 1 1 3 VAL O O -0.719 -9.372 3.933 1.00 . A A . 3 VAL O 1 1
10 3093 1 1 4 ASP C C -1.492 -10.787 1.352 1.00 . A A . 4 ASP C 1 1
10 3094 1 1 4 ASP CA C -0.355 -11.436 2.135 1.00 . A A . 4 ASP CA 1 1
10 3095 1 1 4 ASP CB C -0.031 -12.803 1.528 1.00 . A A . 4 ASP CB 1 1
10 3096 1 1 4 ASP CG C 0.577 -12.626 0.142 1.00 . A A . 4 ASP CG 1 1
10 3097 1 1 4 ASP H H -0.857 -12.485 3.907 1.00 . A A . 4 ASP H 1 1
10 3098 1 1 4 ASP HA H 0.521 -10.809 2.066 1.00 . A A . 4 ASP HA 1 1
10 3099 1 1 4 ASP HB2 H 0.671 -13.320 2.166 1.00 . A A . 4 ASP HB2 1 1
10 3100 1 1 4 ASP HB3 H -0.938 -13.383 1.449 1.00 . A A . 4 ASP HB3 1 1
10 3101 1 1 4 ASP N N -0.720 -11.587 3.538 1.00 . A A . 4 ASP N 1 1
10 3102 1 1 4 ASP O O -1.290 -9.793 0.655 1.00 . A A . 4 ASP O 1 1
10 3103 1 1 4 ASP OD1 O 1.235 -13.546 -0.317 1.00 . A A . 4 ASP OD1 1 1
10 3104 1 1 4 ASP OD2 O 0.378 -11.574 -0.442 1.00 . A A . 4 ASP OD2 1 1
10 3105 1 1 5 ILE C C -4.070 -9.359 1.131 1.00 . A A . 5 ILE C 1 1
10 3106 1 1 5 ILE CA C -3.849 -10.826 0.771 1.00 . A A . 5 ILE CA 1 1
10 3107 1 1 5 ILE CB C -5.094 -11.635 1.136 1.00 . A A . 5 ILE CB 1 1
10 3108 1 1 5 ILE CD1 C -5.958 -13.960 1.443 1.00 . A A . 5 ILE CD1 1 1
10 3109 1 1 5 ILE CG1 C -4.861 -13.109 0.799 1.00 . A A . 5 ILE CG1 1 1
10 3110 1 1 5 ILE CG2 C -6.294 -11.116 0.342 1.00 . A A . 5 ILE CG2 1 1
10 3111 1 1 5 ILE H H -2.787 -12.148 2.041 1.00 . A A . 5 ILE H 1 1
10 3112 1 1 5 ILE HA H -3.683 -10.903 -0.293 1.00 . A A . 5 ILE HA 1 1
10 3113 1 1 5 ILE HB H -5.292 -11.532 2.194 1.00 . A A . 5 ILE HB 1 1
10 3114 1 1 5 ILE HD11 H -6.920 -13.505 1.260 1.00 . A A . 5 ILE HD11 1 1
10 3115 1 1 5 ILE HD12 H -5.786 -14.023 2.507 1.00 . A A . 5 ILE HD12 1 1
10 3116 1 1 5 ILE HD13 H -5.941 -14.951 1.017 1.00 . A A . 5 ILE HD13 1 1
10 3117 1 1 5 ILE HG12 H -4.885 -13.242 -0.273 1.00 . A A . 5 ILE HG12 1 1
10 3118 1 1 5 ILE HG13 H -3.899 -13.419 1.179 1.00 . A A . 5 ILE HG13 1 1
10 3119 1 1 5 ILE HG21 H -6.054 -11.112 -0.711 1.00 . A A . 5 ILE HG21 1 1
10 3120 1 1 5 ILE HG22 H -6.528 -10.110 0.660 1.00 . A A . 5 ILE HG22 1 1
10 3121 1 1 5 ILE HG23 H -7.145 -11.756 0.516 1.00 . A A . 5 ILE HG23 1 1
10 3122 1 1 5 ILE N N -2.686 -11.357 1.472 1.00 . A A . 5 ILE N 1 1
10 3123 1 1 5 ILE O O -4.488 -8.561 0.293 1.00 . A A . 5 ILE O 1 1
10 3124 1 1 6 LEU C C -2.892 -6.734 2.234 1.00 . A A . 6 LEU C 1 1
10 3125 1 1 6 LEU CA C -3.958 -7.641 2.843 1.00 . A A . 6 LEU CA 1 1
10 3126 1 1 6 LEU CB C -3.868 -7.587 4.373 1.00 . A A . 6 LEU CB 1 1
10 3127 1 1 6 LEU CD1 C -5.022 -6.200 6.120 1.00 . A A . 6 LEU CD1 1 1
10 3128 1 1 6 LEU CD2 C -2.821 -5.458 5.207 1.00 . A A . 6 LEU CD2 1 1
10 3129 1 1 6 LEU CG C -4.144 -6.154 4.866 1.00 . A A . 6 LEU CG 1 1
10 3130 1 1 6 LEU H H -3.456 -9.694 3.007 1.00 . A A . 6 LEU H 1 1
10 3131 1 1 6 LEU HA H -4.931 -7.290 2.539 1.00 . A A . 6 LEU HA 1 1
10 3132 1 1 6 LEU HB2 H -4.602 -8.263 4.793 1.00 . A A . 6 LEU HB2 1 1
10 3133 1 1 6 LEU HB3 H -2.879 -7.893 4.684 1.00 . A A . 6 LEU HB3 1 1
10 3134 1 1 6 LEU HD11 H -4.563 -6.843 6.857 1.00 . A A . 6 LEU HD11 1 1
10 3135 1 1 6 LEU HD12 H -5.997 -6.585 5.862 1.00 . A A . 6 LEU HD12 1 1
10 3136 1 1 6 LEU HD13 H -5.123 -5.204 6.524 1.00 . A A . 6 LEU HD13 1 1
10 3137 1 1 6 LEU HD21 H -2.210 -5.391 4.319 1.00 . A A . 6 LEU HD21 1 1
10 3138 1 1 6 LEU HD22 H -2.299 -6.026 5.962 1.00 . A A . 6 LEU HD22 1 1
10 3139 1 1 6 LEU HD23 H -3.023 -4.465 5.579 1.00 . A A . 6 LEU HD23 1 1
10 3140 1 1 6 LEU HG H -4.657 -5.596 4.095 1.00 . A A . 6 LEU HG 1 1
10 3141 1 1 6 LEU N N -3.785 -9.014 2.383 1.00 . A A . 6 LEU N 1 1
10 3142 1 1 6 LEU O O -3.153 -5.569 1.936 1.00 . A A . 6 LEU O 1 1
10 3143 1 1 7 LYS C C -1.011 -5.900 0.145 1.00 . A A . 7 LYS C 1 1
10 3144 1 1 7 LYS CA C -0.598 -6.512 1.481 1.00 . A A . 7 LYS CA 1 1
10 3145 1 1 7 LYS CB C 0.604 -7.439 1.283 1.00 . A A . 7 LYS CB 1 1
10 3146 1 1 7 LYS CD C 2.083 -6.256 2.915 1.00 . A A . 7 LYS CD 1 1
10 3147 1 1 7 LYS CE C 3.489 -6.640 3.390 1.00 . A A . 7 LYS CE 1 1
10 3148 1 1 7 LYS CG C 1.904 -6.646 1.440 1.00 . A A . 7 LYS CG 1 1
10 3149 1 1 7 LYS H H -1.535 -8.207 2.307 1.00 . A A . 7 LYS H 1 1
10 3150 1 1 7 LYS HA H -0.327 -5.721 2.162 1.00 . A A . 7 LYS HA 1 1
10 3151 1 1 7 LYS HB2 H 0.572 -8.227 2.022 1.00 . A A . 7 LYS HB2 1 1
10 3152 1 1 7 LYS HB3 H 0.563 -7.875 0.304 1.00 . A A . 7 LYS HB3 1 1
10 3153 1 1 7 LYS HD2 H 1.947 -5.189 3.025 1.00 . A A . 7 LYS HD2 1 1
10 3154 1 1 7 LYS HD3 H 1.349 -6.774 3.514 1.00 . A A . 7 LYS HD3 1 1
10 3155 1 1 7 LYS HE2 H 3.588 -6.410 4.440 1.00 . A A . 7 LYS HE2 1 1
10 3156 1 1 7 LYS HE3 H 3.643 -7.698 3.237 1.00 . A A . 7 LYS HE3 1 1
10 3157 1 1 7 LYS HG2 H 2.736 -7.256 1.118 1.00 . A A . 7 LYS HG2 1 1
10 3158 1 1 7 LYS HG3 H 1.856 -5.753 0.834 1.00 . A A . 7 LYS HG3 1 1
10 3159 1 1 7 LYS HZ1 H 4.145 -5.694 1.654 1.00 . A A . 7 LYS HZ1 1 1
10 3160 1 1 7 LYS HZ2 H 5.386 -6.421 2.560 1.00 . A A . 7 LYS HZ2 1 1
10 3161 1 1 7 LYS HZ3 H 4.686 -4.965 3.086 1.00 . A A . 7 LYS HZ3 1 1
10 3162 1 1 7 LYS N N -1.692 -7.276 2.053 1.00 . A A . 7 LYS N 1 1
10 3163 1 1 7 LYS NZ N 4.503 -5.871 2.614 1.00 . A A . 7 LYS NZ 1 1
10 3164 1 1 7 LYS O O -0.741 -4.729 -0.122 1.00 . A A . 7 LYS O 1 1
10 3165 1 1 8 GLY C C -3.057 -5.042 -1.846 1.00 . A A . 8 GLY C 1 1
10 3166 1 1 8 GLY CA C -2.114 -6.227 -1.993 1.00 . A A . 8 GLY CA 1 1
10 3167 1 1 8 GLY H H -1.855 -7.625 -0.421 1.00 . A A . 8 GLY H 1 1
10 3168 1 1 8 GLY HA2 H -1.256 -5.926 -2.569 1.00 . A A . 8 GLY HA2 1 1
10 3169 1 1 8 GLY HA3 H -2.628 -7.026 -2.507 1.00 . A A . 8 GLY HA3 1 1
10 3170 1 1 8 GLY N N -1.667 -6.701 -0.688 1.00 . A A . 8 GLY N 1 1
10 3171 1 1 8 GLY O O -3.181 -4.215 -2.749 1.00 . A A . 8 GLY O 1 1
10 3172 1 1 9 ALA C C -3.899 -2.606 -0.070 1.00 . A A . 9 ALA C 1 1
10 3173 1 1 9 ALA CA C -4.651 -3.883 -0.431 1.00 . A A . 9 ALA CA 1 1
10 3174 1 1 9 ALA CB C -5.585 -4.271 0.717 1.00 . A A . 9 ALA CB 1 1
10 3175 1 1 9 ALA H H -3.569 -5.660 -0.023 1.00 . A A . 9 ALA H 1 1
10 3176 1 1 9 ALA HA H -5.243 -3.704 -1.315 1.00 . A A . 9 ALA HA 1 1
10 3177 1 1 9 ALA HB1 H -5.060 -4.175 1.657 1.00 . A A . 9 ALA HB1 1 1
10 3178 1 1 9 ALA HB2 H -5.909 -5.293 0.588 1.00 . A A . 9 ALA HB2 1 1
10 3179 1 1 9 ALA HB3 H -6.445 -3.618 0.718 1.00 . A A . 9 ALA HB3 1 1
10 3180 1 1 9 ALA N N -3.716 -4.970 -0.700 1.00 . A A . 9 ALA N 1 1
10 3181 1 1 9 ALA O O -4.182 -1.535 -0.608 1.00 . A A . 9 ALA O 1 1
10 3182 1 1 10 ALA C C -1.264 -1.086 0.134 1.00 . A A . 10 ALA C 1 1
10 3183 1 1 10 ALA CA C -2.158 -1.575 1.270 1.00 . A A . 10 ALA CA 1 1
10 3184 1 1 10 ALA CB C -1.295 -1.947 2.478 1.00 . A A . 10 ALA CB 1 1
10 3185 1 1 10 ALA H H -2.762 -3.603 1.240 1.00 . A A . 10 ALA H 1 1
10 3186 1 1 10 ALA HA H -2.830 -0.782 1.554 1.00 . A A . 10 ALA HA 1 1
10 3187 1 1 10 ALA HB1 H -0.787 -2.880 2.284 1.00 . A A . 10 ALA HB1 1 1
10 3188 1 1 10 ALA HB2 H -1.924 -2.053 3.349 1.00 . A A . 10 ALA HB2 1 1
10 3189 1 1 10 ALA HB3 H -0.567 -1.169 2.652 1.00 . A A . 10 ALA HB3 1 1
10 3190 1 1 10 ALA N N -2.942 -2.727 0.845 1.00 . A A . 10 ALA N 1 1
10 3191 1 1 10 ALA O O -1.083 0.117 -0.052 1.00 . A A . 10 ALA O 1 1
10 3192 1 1 11 LYS C C -0.573 -0.820 -2.753 1.00 . A A . 11 LYS C 1 1
10 3193 1 1 11 LYS CA C 0.167 -1.681 -1.735 1.00 . A A . 11 LYS CA 1 1
10 3194 1 1 11 LYS CB C 0.676 -2.948 -2.412 1.00 . A A . 11 LYS CB 1 1
10 3195 1 1 11 LYS CD C 1.339 -3.194 -4.825 1.00 . A A . 11 LYS CD 1 1
10 3196 1 1 11 LYS CE C 2.309 -2.706 -5.903 1.00 . A A . 11 LYS CE 1 1
10 3197 1 1 11 LYS CG C 1.732 -2.589 -3.473 1.00 . A A . 11 LYS CG 1 1
10 3198 1 1 11 LYS H H -0.886 -2.971 -0.425 1.00 . A A . 11 LYS H 1 1
10 3199 1 1 11 LYS HA H 1.009 -1.133 -1.361 1.00 . A A . 11 LYS HA 1 1
10 3200 1 1 11 LYS HB2 H 1.114 -3.600 -1.669 1.00 . A A . 11 LYS HB2 1 1
10 3201 1 1 11 LYS HB3 H -0.150 -3.445 -2.878 1.00 . A A . 11 LYS HB3 1 1
10 3202 1 1 11 LYS HD2 H 1.380 -4.271 -4.763 1.00 . A A . 11 LYS HD2 1 1
10 3203 1 1 11 LYS HD3 H 0.336 -2.886 -5.080 1.00 . A A . 11 LYS HD3 1 1
10 3204 1 1 11 LYS HE2 H 3.323 -2.817 -5.552 1.00 . A A . 11 LYS HE2 1 1
10 3205 1 1 11 LYS HE3 H 2.172 -3.291 -6.801 1.00 . A A . 11 LYS HE3 1 1
10 3206 1 1 11 LYS HG2 H 1.801 -1.514 -3.569 1.00 . A A . 11 LYS HG2 1 1
10 3207 1 1 11 LYS HG3 H 2.693 -2.985 -3.173 1.00 . A A . 11 LYS HG3 1 1
10 3208 1 1 11 LYS HZ1 H 1.483 -0.854 -5.427 1.00 . A A . 11 LYS HZ1 1 1
10 3209 1 1 11 LYS HZ2 H 1.509 -1.194 -7.091 1.00 . A A . 11 LYS HZ2 1 1
10 3210 1 1 11 LYS HZ3 H 2.941 -0.760 -6.288 1.00 . A A . 11 LYS HZ3 1 1
10 3211 1 1 11 LYS N N -0.706 -2.027 -0.620 1.00 . A A . 11 LYS N 1 1
10 3212 1 1 11 LYS NZ N 2.040 -1.270 -6.200 1.00 . A A . 11 LYS NZ 1 1
10 3213 1 1 11 LYS O O 0.010 0.077 -3.362 1.00 . A A . 11 LYS O 1 1
10 3214 1 1 12 ASP C C -2.942 1.059 -3.354 1.00 . A A . 12 ASP C 1 1
10 3215 1 1 12 ASP CA C -2.670 -0.348 -3.882 1.00 . A A . 12 ASP CA 1 1
10 3216 1 1 12 ASP CB C -3.995 -1.084 -4.120 1.00 . A A . 12 ASP CB 1 1
10 3217 1 1 12 ASP CG C -3.913 -1.925 -5.392 1.00 . A A . 12 ASP CG 1 1
10 3218 1 1 12 ASP H H -2.272 -1.826 -2.422 1.00 . A A . 12 ASP H 1 1
10 3219 1 1 12 ASP HA H -2.135 -0.273 -4.817 1.00 . A A . 12 ASP HA 1 1
10 3220 1 1 12 ASP HB2 H -4.199 -1.732 -3.278 1.00 . A A . 12 ASP HB2 1 1
10 3221 1 1 12 ASP HB3 H -4.795 -0.364 -4.221 1.00 . A A . 12 ASP HB3 1 1
10 3222 1 1 12 ASP N N -1.860 -1.101 -2.934 1.00 . A A . 12 ASP N 1 1
10 3223 1 1 12 ASP O O -2.873 2.036 -4.100 1.00 . A A . 12 ASP O 1 1
10 3224 1 1 12 ASP OD1 O -4.155 -1.380 -6.455 1.00 . A A . 12 ASP OD1 1 1
10 3225 1 1 12 ASP OD2 O -3.607 -3.101 -5.282 1.00 . A A . 12 ASP OD2 1 1
10 3226 1 1 13 ILE C C -2.251 3.237 -1.240 1.00 . A A . 13 ILE C 1 1
10 3227 1 1 13 ILE CA C -3.539 2.446 -1.451 1.00 . A A . 13 ILE CA 1 1
10 3228 1 1 13 ILE CB C -4.239 2.242 -0.107 1.00 . A A . 13 ILE CB 1 1
10 3229 1 1 13 ILE CD1 C -6.058 0.974 1.044 1.00 . A A . 13 ILE CD1 1 1
10 3230 1 1 13 ILE CG1 C -5.511 1.418 -0.314 1.00 . A A . 13 ILE CG1 1 1
10 3231 1 1 13 ILE CG2 C -4.603 3.601 0.490 1.00 . A A . 13 ILE CG2 1 1
10 3232 1 1 13 ILE H H -3.297 0.341 -1.519 1.00 . A A . 13 ILE H 1 1
10 3233 1 1 13 ILE HA H -4.193 3.007 -2.102 1.00 . A A . 13 ILE HA 1 1
10 3234 1 1 13 ILE HB H -3.575 1.718 0.567 1.00 . A A . 13 ILE HB 1 1
10 3235 1 1 13 ILE HD11 H -6.986 0.440 0.902 1.00 . A A . 13 ILE HD11 1 1
10 3236 1 1 13 ILE HD12 H -6.232 1.841 1.662 1.00 . A A . 13 ILE HD12 1 1
10 3237 1 1 13 ILE HD13 H -5.340 0.327 1.526 1.00 . A A . 13 ILE HD13 1 1
10 3238 1 1 13 ILE HG12 H -6.251 2.021 -0.821 1.00 . A A . 13 ILE HG12 1 1
10 3239 1 1 13 ILE HG13 H -5.285 0.547 -0.910 1.00 . A A . 13 ILE HG13 1 1
10 3240 1 1 13 ILE HG21 H -3.703 4.114 0.793 1.00 . A A . 13 ILE HG21 1 1
10 3241 1 1 13 ILE HG22 H -5.242 3.456 1.350 1.00 . A A . 13 ILE HG22 1 1
10 3242 1 1 13 ILE HG23 H -5.124 4.192 -0.249 1.00 . A A . 13 ILE HG23 1 1
10 3243 1 1 13 ILE N N -3.255 1.153 -2.065 1.00 . A A . 13 ILE N 1 1
10 3244 1 1 13 ILE O O -2.133 4.380 -1.681 1.00 . A A . 13 ILE O 1 1
10 3245 1 1 14 ALA C C 0.737 3.543 -1.590 1.00 . A A . 14 ALA C 1 1
10 3246 1 1 14 ALA CA C -0.016 3.276 -0.291 1.00 . A A . 14 ALA CA 1 1
10 3247 1 1 14 ALA CB C 0.840 2.399 0.625 1.00 . A A . 14 ALA CB 1 1
10 3248 1 1 14 ALA H H -1.443 1.711 -0.230 1.00 . A A . 14 ALA H 1 1
10 3249 1 1 14 ALA HA H -0.203 4.217 0.205 1.00 . A A . 14 ALA HA 1 1
10 3250 1 1 14 ALA HB1 H 1.644 2.988 1.039 1.00 . A A . 14 ALA HB1 1 1
10 3251 1 1 14 ALA HB2 H 1.252 1.579 0.056 1.00 . A A . 14 ALA HB2 1 1
10 3252 1 1 14 ALA HB3 H 0.229 2.011 1.426 1.00 . A A . 14 ALA HB3 1 1
10 3253 1 1 14 ALA N N -1.290 2.621 -0.559 1.00 . A A . 14 ALA N 1 1
10 3254 1 1 14 ALA O O 1.561 4.454 -1.665 1.00 . A A . 14 ALA O 1 1
10 3255 1 1 15 GLY C C 0.810 4.274 -4.495 1.00 . A A . 15 GLY C 1 1
10 3256 1 1 15 GLY CA C 1.109 2.903 -3.901 1.00 . A A . 15 GLY CA 1 1
10 3257 1 1 15 GLY H H -0.215 2.033 -2.495 1.00 . A A . 15 GLY H 1 1
10 3258 1 1 15 GLY HA2 H 2.178 2.797 -3.769 1.00 . A A . 15 GLY HA2 1 1
10 3259 1 1 15 GLY HA3 H 0.751 2.139 -4.580 1.00 . A A . 15 GLY HA3 1 1
10 3260 1 1 15 GLY N N 0.450 2.742 -2.611 1.00 . A A . 15 GLY N 1 1
10 3261 1 1 15 GLY O O 1.722 5.030 -4.825 1.00 . A A . 15 GLY O 1 1
10 3262 1 1 16 HIS C C -0.577 6.997 -4.202 1.00 . A A . 16 HIS C 1 1
10 3263 1 1 16 HIS CA C -0.886 5.869 -5.184 1.00 . A A . 16 HIS CA 1 1
10 3264 1 1 16 HIS CB C -2.387 5.839 -5.508 1.00 . A A . 16 HIS CB 1 1
10 3265 1 1 16 HIS CD2 C -4.046 6.000 -3.473 1.00 . A A . 16 HIS CD2 1 1
10 3266 1 1 16 HIS CE1 C -3.927 8.138 -3.137 1.00 . A A . 16 HIS CE1 1 1
10 3267 1 1 16 HIS CG C -3.174 6.501 -4.407 1.00 . A A . 16 HIS CG 1 1
10 3268 1 1 16 HIS H H -1.157 3.944 -4.348 1.00 . A A . 16 HIS H 1 1
10 3269 1 1 16 HIS HA H -0.336 6.041 -6.095 1.00 . A A . 16 HIS HA 1 1
10 3270 1 1 16 HIS HB2 H -2.566 6.360 -6.437 1.00 . A A . 16 HIS HB2 1 1
10 3271 1 1 16 HIS HB3 H -2.708 4.813 -5.605 1.00 . A A . 16 HIS HB3 1 1
10 3272 1 1 16 HIS HD2 H -4.322 4.961 -3.374 1.00 . A A . 16 HIS HD2 1 1
10 3273 1 1 16 HIS HE1 H -4.081 9.126 -2.730 1.00 . A A . 16 HIS HE1 1 1
10 3274 1 1 16 HIS HE2 H -5.153 6.970 -1.926 1.00 . A A . 16 HIS HE2 1 1
10 3275 1 1 16 HIS N N -0.475 4.586 -4.627 1.00 . A A . 16 HIS N 1 1
10 3276 1 1 16 HIS ND1 N -3.113 7.867 -4.174 1.00 . A A . 16 HIS ND1 1 1
10 3277 1 1 16 HIS NE2 N -4.520 7.036 -2.671 1.00 . A A . 16 HIS NE2 1 1
10 3278 1 1 16 HIS O O -0.094 8.060 -4.591 1.00 . A A . 16 HIS O 1 1
10 3279 1 1 17 LEU C C 0.869 8.057 -1.777 1.00 . A A . 17 LEU C 1 1
10 3280 1 1 17 LEU CA C -0.622 7.752 -1.895 1.00 . A A . 17 LEU CA 1 1
10 3281 1 1 17 LEU CB C -1.150 7.250 -0.553 1.00 . A A . 17 LEU CB 1 1
10 3282 1 1 17 LEU CD1 C -2.743 9.047 0.183 1.00 . A A . 17 LEU CD1 1 1
10 3283 1 1 17 LEU CD2 C -1.248 7.946 1.851 1.00 . A A . 17 LEU CD2 1 1
10 3284 1 1 17 LEU CG C -1.357 8.434 0.404 1.00 . A A . 17 LEU CG 1 1
10 3285 1 1 17 LEU H H -1.254 5.888 -2.683 1.00 . A A . 17 LEU H 1 1
10 3286 1 1 17 LEU HA H -1.142 8.653 -2.151 1.00 . A A . 17 LEU HA 1 1
10 3287 1 1 17 LEU HB2 H -2.091 6.735 -0.705 1.00 . A A . 17 LEU HB2 1 1
10 3288 1 1 17 LEU HB3 H -0.431 6.571 -0.130 1.00 . A A . 17 LEU HB3 1 1
10 3289 1 1 17 LEU HD11 H -2.794 9.480 -0.805 1.00 . A A . 17 LEU HD11 1 1
10 3290 1 1 17 LEU HD12 H -2.918 9.815 0.921 1.00 . A A . 17 LEU HD12 1 1
10 3291 1 1 17 LEU HD13 H -3.497 8.279 0.278 1.00 . A A . 17 LEU HD13 1 1
10 3292 1 1 17 LEU HD21 H -0.215 7.729 2.081 1.00 . A A . 17 LEU HD21 1 1
10 3293 1 1 17 LEU HD22 H -1.839 7.050 1.974 1.00 . A A . 17 LEU HD22 1 1
10 3294 1 1 17 LEU HD23 H -1.613 8.713 2.518 1.00 . A A . 17 LEU HD23 1 1
10 3295 1 1 17 LEU HG H -0.600 9.184 0.219 1.00 . A A . 17 LEU HG 1 1
10 3296 1 1 17 LEU N N -0.866 6.754 -2.929 1.00 . A A . 17 LEU N 1 1
10 3297 1 1 17 LEU O O 1.290 9.202 -1.936 1.00 . A A . 17 LEU O 1 1
10 3298 1 1 18 ALA C C 3.718 7.728 -2.642 1.00 . A A . 18 ALA C 1 1
10 3299 1 1 18 ALA CA C 3.101 7.199 -1.350 1.00 . A A . 18 ALA CA 1 1
10 3300 1 1 18 ALA CB C 3.751 5.864 -0.982 1.00 . A A . 18 ALA CB 1 1
10 3301 1 1 18 ALA H H 1.266 6.139 -1.375 1.00 . A A . 18 ALA H 1 1
10 3302 1 1 18 ALA HA H 3.290 7.907 -0.558 1.00 . A A . 18 ALA HA 1 1
10 3303 1 1 18 ALA HB1 H 3.789 5.230 -1.856 1.00 . A A . 18 ALA HB1 1 1
10 3304 1 1 18 ALA HB2 H 3.168 5.380 -0.211 1.00 . A A . 18 ALA HB2 1 1
10 3305 1 1 18 ALA HB3 H 4.753 6.039 -0.620 1.00 . A A . 18 ALA HB3 1 1
10 3306 1 1 18 ALA N N 1.659 7.028 -1.493 1.00 . A A . 18 ALA N 1 1
10 3307 1 1 18 ALA O O 4.853 8.206 -2.647 1.00 . A A . 18 ALA O 1 1
10 3308 1 1 19 SER C C 3.906 9.559 -4.940 1.00 . A A . 19 SER C 1 1
10 3309 1 1 19 SER CA C 3.456 8.104 -5.024 1.00 . A A . 19 SER CA 1 1
10 3310 1 1 19 SER CB C 2.352 7.967 -6.073 1.00 . A A . 19 SER CB 1 1
10 3311 1 1 19 SER H H 2.074 7.244 -3.675 1.00 . A A . 19 SER H 1 1
10 3312 1 1 19 SER HA H 4.297 7.495 -5.321 1.00 . A A . 19 SER HA 1 1
10 3313 1 1 19 SER HB2 H 2.788 7.735 -7.028 1.00 . A A . 19 SER HB2 1 1
10 3314 1 1 19 SER HB3 H 1.683 7.168 -5.784 1.00 . A A . 19 SER HB3 1 1
10 3315 1 1 19 SER HG H 2.107 9.762 -6.782 1.00 . A A . 19 SER HG 1 1
10 3316 1 1 19 SER N N 2.969 7.636 -3.735 1.00 . A A . 19 SER N 1 1
10 3317 1 1 19 SER O O 4.823 9.976 -5.647 1.00 . A A . 19 SER O 1 1
10 3318 1 1 19 SER OG O 1.637 9.191 -6.168 1.00 . A A . 19 SER OG 1 1
10 3319 1 1 20 LYS C C 4.603 11.929 -2.782 1.00 . A A . 20 LYS C 1 1
10 3320 1 1 20 LYS CA C 3.595 11.741 -3.914 1.00 . A A . 20 LYS CA 1 1
10 3321 1 1 20 LYS CB C 2.332 12.553 -3.625 1.00 . A A . 20 LYS CB 1 1
10 3322 1 1 20 LYS CD C 1.414 13.155 -1.368 1.00 . A A . 20 LYS CD 1 1
10 3323 1 1 20 LYS CE C 0.630 12.629 -0.164 1.00 . A A . 20 LYS CE 1 1
10 3324 1 1 20 LYS CG C 1.661 12.013 -2.359 1.00 . A A . 20 LYS CG 1 1
10 3325 1 1 20 LYS H H 2.527 9.950 -3.540 1.00 . A A . 20 LYS H 1 1
10 3326 1 1 20 LYS HA H 4.031 12.100 -4.825 1.00 . A A . 20 LYS HA 1 1
10 3327 1 1 20 LYS HB2 H 2.598 13.592 -3.487 1.00 . A A . 20 LYS HB2 1 1
10 3328 1 1 20 LYS HB3 H 1.652 12.463 -4.458 1.00 . A A . 20 LYS HB3 1 1
10 3329 1 1 20 LYS HD2 H 2.361 13.555 -1.036 1.00 . A A . 20 LYS HD2 1 1
10 3330 1 1 20 LYS HD3 H 0.844 13.934 -1.852 1.00 . A A . 20 LYS HD3 1 1
10 3331 1 1 20 LYS HE2 H 0.246 13.461 0.407 1.00 . A A . 20 LYS HE2 1 1
10 3332 1 1 20 LYS HE3 H -0.191 12.018 -0.508 1.00 . A A . 20 LYS HE3 1 1
10 3333 1 1 20 LYS HG2 H 0.718 11.552 -2.617 1.00 . A A . 20 LYS HG2 1 1
10 3334 1 1 20 LYS HG3 H 2.305 11.280 -1.903 1.00 . A A . 20 LYS HG3 1 1
10 3335 1 1 20 LYS HZ1 H 1.232 10.814 0.662 1.00 . A A . 20 LYS HZ1 1 1
10 3336 1 1 20 LYS HZ2 H 1.481 12.155 1.676 1.00 . A A . 20 LYS HZ2 1 1
10 3337 1 1 20 LYS HZ3 H 2.508 11.888 0.349 1.00 . A A . 20 LYS HZ3 1 1
10 3338 1 1 20 LYS N N 3.253 10.332 -4.075 1.00 . A A . 20 LYS N 1 1
10 3339 1 1 20 LYS NZ N 1.531 11.810 0.695 1.00 . A A . 20 LYS NZ 1 1
10 3340 1 1 20 LYS O O 5.311 12.935 -2.732 1.00 . A A . 20 LYS O 1 1
10 3341 1 1 21 VAL C C 7.019 10.941 -1.220 1.00 . A A . 21 VAL C 1 1
10 3342 1 1 21 VAL CA C 5.577 11.035 -0.748 1.00 . A A . 21 VAL CA 1 1
10 3343 1 1 21 VAL CB C 5.286 9.909 0.245 1.00 . A A . 21 VAL CB 1 1
10 3344 1 1 21 VAL CG1 C 6.290 9.973 1.399 1.00 . A A . 21 VAL CG1 1 1
10 3345 1 1 21 VAL CG2 C 3.868 10.072 0.797 1.00 . A A . 21 VAL CG2 1 1
10 3346 1 1 21 VAL H H 4.068 10.185 -1.962 1.00 . A A . 21 VAL H 1 1
10 3347 1 1 21 VAL HA H 5.441 11.980 -0.253 1.00 . A A . 21 VAL HA 1 1
10 3348 1 1 21 VAL HB H 5.374 8.956 -0.255 1.00 . A A . 21 VAL HB 1 1
10 3349 1 1 21 VAL HG11 H 7.256 9.635 1.054 1.00 . A A . 21 VAL HG11 1 1
10 3350 1 1 21 VAL HG12 H 5.952 9.338 2.205 1.00 . A A . 21 VAL HG12 1 1
10 3351 1 1 21 VAL HG13 H 6.369 10.991 1.751 1.00 . A A . 21 VAL HG13 1 1
10 3352 1 1 21 VAL HG21 H 3.826 10.944 1.432 1.00 . A A . 21 VAL HG21 1 1
10 3353 1 1 21 VAL HG22 H 3.601 9.196 1.370 1.00 . A A . 21 VAL HG22 1 1
10 3354 1 1 21 VAL HG23 H 3.175 10.189 -0.022 1.00 . A A . 21 VAL HG23 1 1
10 3355 1 1 21 VAL N N 4.658 10.960 -1.875 1.00 . A A . 21 VAL N 1 1
10 3356 1 1 21 VAL O O 7.936 11.377 -0.524 1.00 . A A . 21 VAL O 1 1
10 3357 1 1 22 MET C C 9.337 11.541 -2.692 1.00 . A A . 22 MET C 1 1
10 3358 1 1 22 MET CA C 8.563 10.258 -2.954 1.00 . A A . 22 MET CA 1 1
10 3359 1 1 22 MET CB C 8.499 9.989 -4.459 1.00 . A A . 22 MET CB 1 1
10 3360 1 1 22 MET CE C 8.218 6.410 -6.033 1.00 . A A . 22 MET CE 1 1
10 3361 1 1 22 MET CG C 7.671 8.729 -4.716 1.00 . A A . 22 MET CG 1 1
10 3362 1 1 22 MET H H 6.452 10.058 -2.925 1.00 . A A . 22 MET H 1 1
10 3363 1 1 22 MET HA H 9.066 9.437 -2.470 1.00 . A A . 22 MET HA 1 1
10 3364 1 1 22 MET HB2 H 8.037 10.833 -4.957 1.00 . A A . 22 MET HB2 1 1
10 3365 1 1 22 MET HB3 H 9.500 9.844 -4.843 1.00 . A A . 22 MET HB3 1 1
10 3366 1 1 22 MET HE1 H 7.341 6.010 -5.542 1.00 . A A . 22 MET HE1 1 1
10 3367 1 1 22 MET HE2 H 9.070 6.308 -5.379 1.00 . A A . 22 MET HE2 1 1
10 3368 1 1 22 MET HE3 H 8.403 5.868 -6.950 1.00 . A A . 22 MET HE3 1 1
10 3369 1 1 22 MET HG2 H 7.965 7.958 -4.020 1.00 . A A . 22 MET HG2 1 1
10 3370 1 1 22 MET HG3 H 6.623 8.954 -4.579 1.00 . A A . 22 MET HG3 1 1
10 3371 1 1 22 MET N N 7.218 10.382 -2.408 1.00 . A A . 22 MET N 1 1
10 3372 1 1 22 MET O O 10.551 11.514 -2.504 1.00 . A A . 22 MET O 1 1
10 3373 1 1 22 MET SD S 7.950 8.160 -6.412 1.00 . A A . 22 MET SD 1 1
10 3374 1 1 23 ASN C C 8.517 14.984 -3.402 1.00 . A A . 23 ASN C 1 1
10 3375 1 1 23 ASN CA C 9.131 13.989 -2.424 1.00 . A A . 23 ASN CA 1 1
10 3376 1 1 23 ASN CB C 10.652 14.013 -2.555 1.00 . A A . 23 ASN CB 1 1
10 3377 1 1 23 ASN CG C 11.289 13.428 -1.301 1.00 . A A . 23 ASN CG 1 1
10 3378 1 1 23 ASN H H 7.636 12.560 -2.827 1.00 . A A . 23 ASN H 1 1
10 3379 1 1 23 ASN HA H 8.861 14.289 -1.422 1.00 . A A . 23 ASN HA 1 1
10 3380 1 1 23 ASN HB2 H 10.942 13.435 -3.418 1.00 . A A . 23 ASN HB2 1 1
10 3381 1 1 23 ASN HB3 H 10.983 15.030 -2.675 1.00 . A A . 23 ASN HB3 1 1
10 3382 1 1 23 ASN HD21 H 9.552 13.167 -0.387 1.00 . A A . 23 ASN HD21 1 1
10 3383 1 1 23 ASN HD22 H 10.914 12.686 0.496 1.00 . A A . 23 ASN HD22 1 1
10 3384 1 1 23 ASN N N 8.592 12.649 -2.672 1.00 . A A . 23 ASN N 1 1
10 3385 1 1 23 ASN ND2 N 10.522 13.063 -0.315 1.00 . A A . 23 ASN ND2 1 1
10 3386 1 1 23 ASN O O 9.231 15.623 -4.175 1.00 . A A . 23 ASN O 1 1
10 3387 1 1 23 ASN OD1 O 12.511 13.301 -1.220 1.00 . A A . 23 ASN OD1 1 1
10 3388 1 1 24 NH2 HN1 H 6.657 14.635 -2.794 1.00 . A A . 24 NH2 HN1 1 1
10 3389 1 1 24 NH2 HN2 H 6.814 15.786 -4.041 1.00 . A A . 24 NH2 HN2 1 1
10 3390 1 1 24 NH2 N N 7.223 15.149 -3.413 1.00 . A A . 24 NH2 N 1 1
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