NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
620611 |
5ug5   |
30226 | cing | 4-filtered-FRED | STAR | entry | full | 254 |
data_FRED_restraints_with_modified_coordinates_PDB_code_5ug5
# This FRED archive file contains, for PDB entry <5ug5>:
#
# - 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_5ug5
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 5ug5
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all disulfide bound"
_Assembly.Molecular_mass 2207.43
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 $Alpha_conotoxin_GID A . 1 1
stop_
save_
save_Alpha_conotoxin_GID
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Alpha conotoxin GID"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code IRDECCSNPACRYNNXHVC
_Entity.Number_of_monomers 19
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 ILE . 1 1
2 ARG . 1 1
3 ASP . 1 1
4 GLU . 1 1
5 CYS . 1 1
6 CYS . 1 1
7 SER . 1 1
8 ASN . 1 1
9 PRO . 1 1
10 ALA . 1 1
11 CYS . 1 1
12 ARG . 1 1
13 TYR . 1 1
14 ASN . 1 1
15 ASN . 1 1
16 HYP $HYP 1 1
17 HIS . 1 1
18 VAL . 1 1
19 CYS . 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
ILE 1 1 1 1
ARG 2 2 1 1
ASP 3 3 1 1
GLU 4 4 1 1
CYS 5 5 1 1
CYS 6 6 1 1
SER 7 7 1 1
ASN 8 8 1 1
PRO 9 9 1 1
ALA 10 10 1 1
CYS 11 11 1 1
ARG 12 12 1 1
TYR 13 13 1 1
ASN 14 14 1 1
ASN 15 15 1 1
HYP 16 16 1 1
HIS 17 17 1 1
VAL 18 18 1 1
CYS 19 19 1 1
stop_
save_
save_HYP
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID HYP
_Chem_comp.Type non-polymer
save_
save_CNS/XPLOR_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 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 2 . OR 1 1
75 2 . 3 . 1 1
75 3 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
146 1 . . . 1 1
147 1 . . . 1 1
148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
151 1 . . . 1 1
152 1 . . . 1 1
153 1 . . . 1 1
154 1 . . . 1 1
155 1 . . . 1 1
156 1 . . . 1 1
157 1 . . . 1 1
158 1 . . . 1 1
159 1 . . . 1 1
160 1 . . . 1 1
161 1 . . . 1 1
162 1 . . . 1 1
163 1 . . . 1 1
164 1 . . . 1 1
165 1 . . . 1 1
166 1 . . . 1 1
167 1 . . . 1 1
168 1 . . . 1 1
169 1 . . . 1 1
170 1 . . . 1 1
171 1 . . . 1 1
172 1 . . . 1 1
173 1 . . . 1 1
174 1 . . . 1 1
175 1 . . . 1 1
176 1 . . . 1 1
177 1 . . . 1 1
178 1 . . . 1 1
179 1 . . . 1 1
180 1 . . . 1 1
181 1 . . . 1 1
182 1 . . . 1 1
183 1 . . . 1 1
184 1 . . . 1 1
185 1 . . . 1 1
186 1 . . . 1 1
187 1 . . . 1 1
188 1 . . . 1 1
189 1 . . . 1 1
190 1 . . . 1 1
191 1 . . . 1 1
192 1 . . . 1 1
193 1 . . . 1 1
194 1 . . . 1 1
195 1 . . . 1 1
196 1 . . . 1 1
197 1 . . . 1 1
198 1 . . . 1 1
199 1 . . . 1 1
200 1 . . . 1 1
201 1 . . . 1 1
202 1 . . . 1 1
203 1 . . . 1 1
204 1 . . . 1 1
205 1 . . . 1 1
206 1 . . . 1 1
207 1 . . . 1 1
208 1 . . . 1 1
209 1 . . . 1 1
210 1 . . . 1 1
211 1 . . . 1 1
212 1 . . . 1 1
213 1 . . . 1 1
214 1 . . . 1 1
215 1 . . . 1 1
216 1 . . . 1 1
217 1 . . . 1 1
218 1 . . . 1 1
219 1 . . . 1 1
220 1 . . . 1 1
221 1 . . . 1 1
222 1 . . . 1 1
223 1 . . . 1 1
224 1 . . . 1 1
225 1 . . . 1 1
226 1 . . . 1 1
227 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 2 ARG H A 2 . HN 1 1
1 1 2 1 1 2 ARG HA A 2 . HA 1 1
2 1 1 1 1 3 ASP H A 3 . HN 1 1
2 1 2 1 1 3 ASP HA A 3 . HA 1 1
3 1 1 1 1 2 ARG HA A 2 . HA 1 1
3 1 2 1 1 3 ASP H A 3 . HN 1 1
4 1 1 1 1 4 GLU H A 4 . HN 1 1
4 1 2 1 1 4 GLU HA A 4 . HA 1 1
5 1 1 1 1 5 CYS H A 5 . HN 1 1
5 1 2 1 1 5 CYS HA A 5 . HA 1 1
6 1 1 1 1 6 CYS H A 6 . HN 1 1
6 1 2 1 1 6 CYS HA A 6 . HA 1 1
7 1 1 1 1 7 SER H A 7 . HN 1 1
7 1 2 1 1 7 SER HA A 7 . HA 1 1
8 1 1 1 1 7 SER HA A 7 . HA 1 1
8 1 2 1 1 8 ASN H A 8 . HN 1 1
9 1 1 1 1 8 ASN H A 8 . HN 1 1
9 1 2 1 1 8 ASN HA A 8 . HA 1 1
10 1 1 1 1 10 ALA H A 10 . HN 1 1
10 1 2 1 1 10 ALA HA A 10 . HA 1 1
11 1 1 1 1 11 CYS H A 11 . HN 1 1
11 1 2 1 1 11 CYS HA A 11 . HA 1 1
12 1 1 1 1 12 ARG H A 12 . HN 1 1
12 1 2 1 1 12 ARG HA A 12 . HA 1 1
13 1 1 1 1 13 TYR H A 13 . HN 1 1
13 1 2 1 1 13 TYR HA A 13 . HA 1 1
14 1 1 1 1 14 ASN H A 14 . HN 1 1
14 1 2 1 1 14 ASN HA A 14 . HA 1 1
15 1 1 1 1 15 ASN H A 15 . HN 1 1
15 1 2 1 1 15 ASN HA A 15 . HA 1 1
16 1 1 1 1 17 HIS H A 17 . HN 1 1
16 1 2 1 1 17 HIS HA A 17 . HA 1 1
17 1 1 1 1 18 VAL H A 18 . HN 1 1
17 1 2 1 1 18 VAL HA A 18 . HA 1 1
18 1 1 1 1 19 CYS H A 19 . HN 1 1
18 1 2 1 1 19 CYS HA A 19 . HA 1 1
19 1 1 1 1 1 ILE HB A 1 . HB 1 1
19 1 2 1 1 2 ARG H A 2 . HN 1 1
20 1 1 1 1 2 ARG H A 2 . HN 1 1
20 1 2 1 1 2 ARG QB A 2 . HB2 1 1
21 1 1 1 1 2 ARG HA A 2 . HA 1 1
21 1 2 1 1 2 ARG QB A 2 . HB2 1 1
22 1 1 1 1 6 CYS HA A 6 . HA 1 1
22 1 2 1 1 12 ARG HG3 A 12 . HG2 1 1
23 1 1 1 1 1 ILE HA A 1 . HA 1 1
23 1 2 1 1 2 ARG H A 2 . HN 1 1
24 1 1 1 1 3 ASP H A 3 . HN 1 1
24 1 2 1 1 3 ASP HB2 A 3 . HB2 1 1
25 1 1 1 1 3 ASP H A 3 . HN 1 1
25 1 2 1 1 3 ASP HB3 A 3 . HB1 1 1
26 1 1 1 1 3 ASP HA A 3 . HA 1 1
26 1 2 1 1 3 ASP HB2 A 3 . HB2 1 1
27 1 1 1 1 3 ASP HA A 3 . HA 1 1
27 1 2 1 1 3 ASP HB3 A 3 . HB1 1 1
28 1 1 1 1 4 GLU H A 4 . HN 1 1
28 1 2 1 1 4 GLU HG2 A 4 . HG2 1 1
29 1 1 1 1 4 GLU H A 4 . HN 1 1
29 1 2 1 1 4 GLU HB2 A 4 . HB2 1 1
30 1 1 1 1 4 GLU H A 4 . HN 1 1
30 1 2 1 1 4 GLU HB3 A 4 . HB1 1 1
31 1 1 1 1 5 CYS H A 5 . HN 1 1
31 1 2 1 1 5 CYS HB2 A 5 . HB2 1 1
32 1 1 1 1 5 CYS H A 5 . HN 1 1
32 1 2 1 1 5 CYS HB3 A 5 . HB1 1 1
33 1 1 1 1 4 GLU HA A 4 . HA 1 1
33 1 2 1 1 4 GLU HG2 A 4 . HG2 1 1
34 1 1 1 1 4 GLU HA A 4 . HA 1 1
34 1 2 1 1 4 GLU HB2 A 4 . HB2 1 1
35 1 1 1 1 4 GLU HA A 4 . HA 1 1
35 1 2 1 1 4 GLU HB3 A 4 . HB1 1 1
36 1 1 1 1 4 GLU HB2 A 4 . HB2 1 1
36 1 2 1 1 4 GLU HG2 A 4 . HG2 1 1
37 1 1 1 1 4 GLU HB3 A 4 . HB1 1 1
37 1 2 1 1 4 GLU HG2 A 4 . HG2 1 1
38 1 1 1 1 5 CYS HA A 5 . HA 1 1
38 1 2 1 1 5 CYS HB2 A 5 . HB2 1 1
39 1 1 1 1 5 CYS HA A 5 . HA 1 1
39 1 2 1 1 5 CYS HB3 A 5 . HB1 1 1
40 1 1 1 1 6 CYS H A 6 . HN 1 1
40 1 2 1 1 6 CYS HB2 A 6 . HB2 1 1
41 1 1 1 1 6 CYS H A 6 . HN 1 1
41 1 2 1 1 6 CYS HB3 A 6 . HB1 1 1
42 1 1 1 1 6 CYS HA A 6 . HA 1 1
42 1 2 1 1 6 CYS HB2 A 6 . HB2 1 1
43 1 1 1 1 6 CYS HA A 6 . HA 1 1
43 1 2 1 1 6 CYS HB3 A 6 . HB1 1 1
44 1 1 1 1 7 SER H A 7 . HN 1 1
44 1 2 1 1 7 SER QB A 7 . HB2 1 1
45 1 1 1 1 7 SER HA A 7 . HA 1 1
45 1 2 1 1 7 SER QB A 7 . HB2 1 1
46 1 1 1 1 8 ASN H A 8 . HN 1 1
46 1 2 1 1 8 ASN QB A 8 . HB2 1 1
47 1 1 1 1 8 ASN QB A 8 . HB2 1 1
47 1 2 1 1 12 ARG QD A 12 . HD2 1 1
48 1 1 1 1 10 ALA H A 10 . HN 1 1
48 1 2 1 1 10 ALA MB A 10 . HB# 1 1
49 1 1 1 1 10 ALA HA A 10 . HA 1 1
49 1 2 1 1 10 ALA MB A 10 . HB# 1 1
50 1 1 1 1 12 ARG H A 12 . HN 1 1
50 1 2 1 1 12 ARG HB3 A 12 . HB2 1 1
51 1 1 1 1 12 ARG H A 12 . HN 1 1
51 1 2 1 1 12 ARG HB2 A 12 . HB1 1 1
52 1 1 1 1 12 ARG H A 12 . HN 1 1
52 1 2 1 1 12 ARG HG3 A 12 . HG2 1 1
53 1 1 1 1 12 ARG H A 12 . HN 1 1
53 1 2 1 1 12 ARG HG2 A 12 . HG1 1 1
54 1 1 1 1 12 ARG HA A 12 . HA 1 1
54 1 2 1 1 12 ARG HE A 12 . HE 1 1
55 1 1 1 1 12 ARG QD A 12 . HD2 1 1
55 1 2 1 1 12 ARG HE A 12 . HE 1 1
56 1 1 1 1 12 ARG H A 12 . HN 1 1
56 1 2 1 1 12 ARG QD A 12 . HD2 1 1
57 1 1 1 1 12 ARG HB3 A 12 . HB2 1 1
57 1 2 1 1 12 ARG HE A 12 . HE 1 1
58 1 1 1 1 12 ARG HB2 A 12 . HB1 1 1
58 1 2 1 1 12 ARG HE A 12 . HE 1 1
59 1 1 1 1 12 ARG HE A 12 . HE 1 1
59 1 2 1 1 12 ARG HG3 A 12 . HG2 1 1
60 1 1 1 1 12 ARG HE A 12 . HE 1 1
60 1 2 1 1 12 ARG HG2 A 12 . HG1 1 1
61 1 1 1 1 12 ARG HA A 12 . HA 1 1
61 1 2 1 1 12 ARG QD A 12 . HD2 1 1
62 1 1 1 1 12 ARG HA A 12 . HA 1 1
62 1 2 1 1 12 ARG HB3 A 12 . HB2 1 1
63 1 1 1 1 12 ARG HA A 12 . HA 1 1
63 1 2 1 1 12 ARG HB2 A 12 . HB1 1 1
64 1 1 1 1 12 ARG HA A 12 . HA 1 1
64 1 2 1 1 12 ARG HG3 A 12 . HG2 1 1
65 1 1 1 1 12 ARG HA A 12 . HA 1 1
65 1 2 1 1 12 ARG HG2 A 12 . HG1 1 1
66 1 1 1 1 12 ARG HB3 A 12 . HB2 1 1
66 1 2 1 1 12 ARG QD A 12 . HD2 1 1
67 1 1 1 1 12 ARG HB2 A 12 . HB1 1 1
67 1 2 1 1 12 ARG QD A 12 . HD2 1 1
68 1 1 1 1 12 ARG QD A 12 . HD2 1 1
68 1 2 1 1 12 ARG HG3 A 12 . HG2 1 1
69 1 1 1 1 12 ARG QD A 12 . HD2 1 1
69 1 2 1 1 12 ARG HG2 A 12 . HG1 1 1
70 1 1 1 1 12 ARG HB3 A 12 . HB2 1 1
70 1 2 1 1 12 ARG HG3 A 12 . HG2 1 1
71 1 1 1 1 12 ARG HB3 A 12 . HB2 1 1
71 1 2 1 1 12 ARG HG2 A 12 . HG1 1 1
72 1 1 1 1 12 ARG HB2 A 12 . HB1 1 1
72 1 2 1 1 12 ARG HG3 A 12 . HG2 1 1
73 1 1 1 1 12 ARG HB2 A 12 . HB1 1 1
73 1 2 1 1 12 ARG HG2 A 12 . HG1 1 1
74 1 1 1 1 2 ARG QB A 2 . HB2 1 1
74 1 2 1 1 12 ARG H A 12 . HN 1 1
75 2 1 1 1 2 ARG QB A 2 . HB1 1 1
75 2 1 1 1 12 ARG HG3 A 12 . HG2 1 1
75 2 2 1 1 7 SER QB A 7 . HB1 1 1
75 3 1 1 1 9 PRO HD3 A 9 . HD2 1 1
75 3 2 1 1 12 ARG HG3 A 12 . HG2 1 1
76 1 1 1 1 2 ARG QB A 2 . HB2 1 1
76 1 2 1 1 8 ASN QB A 8 . HB2 1 1
77 1 1 1 1 14 ASN H A 14 . HN 1 1
77 1 2 1 1 14 ASN HB2 A 14 . HB2 1 1
78 1 1 1 1 14 ASN H A 14 . HN 1 1
78 1 2 1 1 14 ASN HB3 A 14 . HB1 1 1
79 1 1 1 1 14 ASN HA A 14 . HA 1 1
79 1 2 1 1 14 ASN HB2 A 14 . HB2 1 1
80 1 1 1 1 14 ASN HA A 14 . HA 1 1
80 1 2 1 1 14 ASN HB3 A 14 . HB1 1 1
81 1 1 1 1 15 ASN H A 15 . HN 1 1
81 1 2 1 1 15 ASN QB A 15 . HB2 1 1
82 1 1 1 1 14 ASN HB3 A 14 . HB1 1 1
82 1 2 1 1 14 ASN HD21 A 14 . HD21 1 1
83 1 1 1 1 15 ASN HA A 15 . HA 1 1
83 1 2 1 1 15 ASN QB A 15 . HB1 1 1
84 1 1 1 1 11 CYS H A 11 . HN 1 1
84 1 2 1 1 11 CYS HB3 A 11 . HB2 1 1
85 1 1 1 1 11 CYS H A 11 . HN 1 1
85 1 2 1 1 11 CYS HB2 A 11 . HB1 1 1
86 1 1 1 1 11 CYS HA A 11 . HA 1 1
86 1 2 1 1 11 CYS HB3 A 11 . HB2 1 1
87 1 1 1 1 11 CYS HA A 11 . HA 1 1
87 1 2 1 1 11 CYS HB2 A 11 . HB1 1 1
88 1 1 1 1 13 TYR H A 13 . HN 1 1
88 1 2 1 1 13 TYR HB3 A 13 . HB2 1 1
89 1 1 1 1 13 TYR HA A 13 . HA 1 1
89 1 2 1 1 13 TYR HB3 A 13 . HB2 1 1
90 1 1 1 1 17 HIS H A 17 . HN 1 1
90 1 2 1 1 17 HIS HB2 A 17 . HB2 1 1
91 1 1 1 1 17 HIS H A 17 . HN 1 1
91 1 2 1 1 17 HIS HB3 A 17 . HB1 1 1
92 1 1 1 1 17 HIS HA A 17 . HA 1 1
92 1 2 1 1 17 HIS HB2 A 17 . HB2 1 1
93 1 1 1 1 17 HIS HA A 17 . HA 1 1
93 1 2 1 1 17 HIS HB3 A 17 . HB1 1 1
94 1 1 1 1 18 VAL H A 18 . HN 1 1
94 1 2 1 1 18 VAL HB A 18 . HB 1 1
95 1 1 1 1 18 VAL H A 18 . HN 1 1
95 1 2 1 1 18 VAL MG1 A 18 . HG1# 1 1
96 1 1 1 1 18 VAL HA A 18 . HA 1 1
96 1 2 1 1 18 VAL HB A 18 . HB 1 1
97 1 1 1 1 18 VAL HA A 18 . HA 1 1
97 1 2 1 1 18 VAL MG1 A 18 . HG1# 1 1
98 1 1 1 1 18 VAL HB A 18 . HB 1 1
98 1 2 1 1 18 VAL MG1 A 18 . HG1# 1 1
99 1 1 1 1 18 VAL H A 18 . HN 1 1
99 1 2 1 1 18 VAL MG2 A 18 . HG2# 1 1
100 1 1 1 1 18 VAL HA A 18 . HA 1 1
100 1 2 1 1 18 VAL MG2 A 18 . HG2# 1 1
101 1 1 1 1 18 VAL HB A 18 . HB 1 1
101 1 2 1 1 18 VAL MG2 A 18 . HG2# 1 1
102 1 1 1 1 19 CYS H A 19 . HN 1 1
102 1 2 1 1 19 CYS HB2 A 19 . HB2 1 1
103 1 1 1 1 19 CYS H A 19 . HN 1 1
103 1 2 1 1 19 CYS HB3 A 19 . HB1 1 1
104 1 1 1 1 16 HYP HA A 16 . HA 1 1
104 1 2 1 1 16 HYP HB2 A 16 . HB2 1 1
105 1 1 1 1 16 HYP HA A 16 . HA 1 1
105 1 2 1 1 16 HYP HB3 A 16 . HB3 1 1
106 1 1 1 1 16 HYP HD22 A 16 . HD22 1 1
106 1 2 1 1 16 HYP HG A 16 . HG 1 1
107 1 1 1 1 16 HYP HD1 A 16 . HD1 1 1
107 1 2 1 1 16 HYP HG A 16 . HG 1 1
108 1 1 1 1 16 HYP HB2 A 16 . HB2 1 1
108 1 2 1 1 16 HYP HG A 16 . HG 1 1
109 1 1 1 1 16 HYP HB3 A 16 . HB3 1 1
109 1 2 1 1 16 HYP HG A 16 . HG 1 1
110 1 1 1 1 16 HYP HD1 A 16 . HD1 1 1
110 1 2 1 1 16 HYP HD22 A 16 . HD22 1 1
111 1 1 1 1 16 HYP HB2 A 16 . HB2 1 1
111 1 2 1 1 16 HYP HD22 A 16 . HD22 1 1
112 1 1 1 1 16 HYP HB3 A 16 . HB3 1 1
112 1 2 1 1 16 HYP HD22 A 16 . HD22 1 1
113 1 1 1 1 16 HYP HB2 A 16 . HB2 1 1
113 1 2 1 1 16 HYP HD1 A 16 . HD1 1 1
114 1 1 1 1 16 HYP HB3 A 16 . HB3 1 1
114 1 2 1 1 16 HYP HD1 A 16 . HD1 1 1
115 1 1 1 1 12 ARG HB3 A 12 . HB2 1 1
115 1 2 1 1 16 HYP HD1 A 16 . HD1 1 1
116 1 1 1 1 16 HYP HB2 A 16 . HB2 1 1
116 1 2 1 1 16 HYP HB3 A 16 . HB3 1 1
117 1 1 1 1 9 PRO HA A 9 . HA 1 1
117 1 2 1 1 9 PRO HD3 A 9 . HD2 1 1
118 1 1 1 1 9 PRO HA A 9 . HA 1 1
118 1 2 1 1 9 PRO HG2 A 9 . HG2 1 1
119 1 1 1 1 9 PRO HA A 9 . HA 1 1
119 1 2 1 1 9 PRO HB2 A 9 . HB2 1 1
120 1 1 1 1 9 PRO HA A 9 . HA 1 1
120 1 2 1 1 12 ARG HB3 A 12 . HB2 1 1
121 1 1 1 1 9 PRO HD2 A 9 . HD1 1 1
121 1 2 1 1 9 PRO HG2 A 9 . HG2 1 1
122 1 1 1 1 9 PRO HB2 A 9 . HB2 1 1
122 1 2 1 1 9 PRO HD2 A 9 . HD1 1 1
123 1 1 1 1 9 PRO HD3 A 9 . HD2 1 1
123 1 2 1 1 9 PRO HG2 A 9 . HG2 1 1
124 1 1 1 1 9 PRO HB2 A 9 . HB2 1 1
124 1 2 1 1 9 PRO HD3 A 9 . HD2 1 1
125 1 1 1 1 3 ASP HA A 3 . HA 1 1
125 1 2 1 1 4 GLU H A 4 . HN 1 1
126 1 1 1 1 4 GLU HA A 4 . HA 1 1
126 1 2 1 1 5 CYS H A 5 . HN 1 1
127 1 1 1 1 5 CYS HA A 5 . HA 1 1
127 1 2 1 1 6 CYS H A 6 . HN 1 1
128 1 1 1 1 14 ASN HA A 14 . HA 1 1
128 1 2 1 1 15 ASN H A 15 . HN 1 1
129 1 1 1 1 17 HIS HA A 17 . HA 1 1
129 1 2 1 1 18 VAL H A 18 . HN 1 1
130 1 1 1 1 11 CYS H A 11 . HN 1 1
130 1 2 1 1 12 ARG HB2 A 12 . HB1 1 1
131 1 1 1 1 9 PRO HB2 A 9 . HB2 1 1
131 1 2 1 1 10 ALA H A 10 . HN 1 1
132 1 1 1 1 1 ILE HA A 1 . HA 1 1
132 1 2 1 1 1 ILE HB A 1 . HB 1 1
133 1 1 1 1 1 ILE HA A 1 . HA 1 1
133 1 2 1 1 1 ILE HG12 A 1 . HG12 1 1
134 1 1 1 1 1 ILE HA A 1 . HA 1 1
134 1 2 1 1 1 ILE HG13 A 1 . HG11 1 1
135 1 1 1 1 1 ILE HA A 1 . HA 1 1
135 1 2 1 1 1 ILE MG A 1 . HG2# 1 1
136 1 1 1 1 1 ILE HA A 1 . HA 1 1
136 1 2 1 1 1 ILE MD A 1 . HD1# 1 1
137 1 1 1 1 1 ILE HB A 1 . HB 1 1
137 1 2 1 1 1 ILE MG A 1 . HG2# 1 1
138 1 1 1 1 1 ILE HB A 1 . HB 1 1
138 1 2 1 1 1 ILE MD A 1 . HD1# 1 1
139 1 1 1 1 1 ILE HG13 A 1 . HG11 1 1
139 1 2 1 1 1 ILE MG A 1 . HG2# 1 1
140 1 1 1 1 16 HYP HB3 A 16 . HB3 1 1
140 1 2 1 1 17 HIS H A 17 . HN 1 1
141 1 1 1 1 16 HYP HB2 A 16 . HB2 1 1
141 1 2 1 1 17 HIS H A 17 . HN 1 1
142 1 1 1 1 4 GLU HB2 A 4 . HB2 1 1
142 1 2 1 1 5 CYS H A 5 . HN 1 1
143 1 1 1 1 4 GLU HB3 A 4 . HB1 1 1
143 1 2 1 1 5 CYS H A 5 . HN 1 1
144 1 1 1 1 18 VAL HB A 18 . HB 1 1
144 1 2 1 1 19 CYS H A 19 . HN 1 1
145 1 1 1 1 9 PRO HG2 A 9 . HG2 1 1
145 1 2 1 1 10 ALA H A 10 . HN 1 1
146 1 1 1 1 11 CYS H A 11 . HN 1 1
146 1 1 1 1 13 TYR H A 13 . HN 1 1
146 1 2 1 1 12 ARG HG3 A 12 . HG2 1 1
147 1 1 1 1 3 ASP HB2 A 3 . HB2 1 1
147 1 2 1 1 4 GLU H A 4 . HN 1 1
148 1 1 1 1 3 ASP HB3 A 3 . HB1 1 1
148 1 2 1 1 4 GLU H A 4 . HN 1 1
149 1 1 1 1 9 PRO HB3 A 9 . HB1 1 1
149 1 2 1 1 10 ALA H A 10 . HN 1 1
150 1 1 1 1 10 ALA MB A 10 . HB# 1 1
150 1 2 1 1 11 CYS H A 11 . HN 1 1
151 1 1 1 1 2 ARG QB A 2 . HB2 1 1
151 1 2 1 1 3 ASP H A 3 . HN 1 1
152 1 1 1 1 5 CYS HB3 A 5 . HB1 1 1
152 1 2 1 1 6 CYS H A 6 . HN 1 1
153 1 1 1 1 14 ASN H A 14 . HN 1 1
153 1 2 1 1 15 ASN QB A 15 . HB1 1 1
154 1 1 1 1 18 VAL MG1 A 18 . HG1# 1 1
154 1 2 1 1 19 CYS H A 19 . HN 1 1
155 1 1 1 1 13 TYR HB3 A 13 . HB2 1 1
155 1 2 1 1 14 ASN H A 14 . HN 1 1
156 1 1 1 1 11 CYS HB2 A 11 . HB1 1 1
156 1 2 1 1 12 ARG H A 12 . HN 1 1
157 1 1 1 1 16 HYP HD22 A 16 . HD22 1 1
157 1 2 1 1 17 HIS H A 17 . HN 1 1
158 1 1 1 1 11 CYS HB3 A 11 . HB2 1 1
158 1 2 1 1 12 ARG H A 12 . HN 1 1
159 1 1 1 1 11 CYS HA A 11 . HA 1 1
159 1 2 1 1 12 ARG H A 12 . HN 1 1
160 1 1 1 1 16 HYP HG A 16 . HG 1 1
160 1 2 1 1 17 HIS H A 17 . HN 1 1
161 1 1 1 1 16 HYP HA A 16 . HA 1 1
161 1 2 1 1 17 HIS H A 17 . HN 1 1
162 1 1 1 1 18 VAL HA A 18 . HA 1 1
162 1 2 1 1 19 CYS H A 19 . HN 1 1
163 1 1 1 1 6 CYS HA A 6 . HA 1 1
163 1 2 1 1 7 SER H A 7 . HN 1 1
164 1 1 1 1 13 TYR HA A 13 . HA 1 1
164 1 2 1 1 14 ASN H A 14 . HN 1 1
165 1 1 1 1 4 GLU HA A 4 . HA 1 1
165 1 2 1 1 6 CYS H A 6 . HN 1 1
166 1 1 1 1 15 ASN H A 15 . HN 1 1
166 1 2 1 1 16 HYP HD1 A 16 . HD1 1 1
167 1 1 1 1 9 PRO HA A 9 . HA 1 1
167 1 2 1 1 12 ARG HB2 A 12 . HB1 1 1
168 1 1 1 1 9 PRO HA A 9 . HA 1 1
168 1 2 1 1 12 ARG HG3 A 12 . HG2 1 1
169 1 1 1 1 9 PRO HA A 9 . HA 1 1
169 1 2 1 1 12 ARG HG2 A 12 . HG1 1 1
170 1 1 1 1 12 ARG HA A 12 . HA 1 1
170 1 2 1 1 15 ASN QB A 15 . HB1 1 1
171 1 1 1 1 15 ASN QB A 15 . HB1 1 1
171 1 2 1 1 16 HYP HD22 A 16 . HD22 1 1
172 1 1 1 1 15 ASN QB A 15 . HB1 1 1
172 1 2 1 1 16 HYP HD1 A 16 . HD1 1 1
173 1 1 1 1 15 ASN QB A 15 . HB1 1 1
173 1 2 1 1 18 VAL HB A 18 . HB 1 1
174 1 1 1 1 4 GLU H A 4 . HN 1 1
174 1 2 1 1 5 CYS H A 5 . HN 1 1
175 1 1 1 1 5 CYS H A 5 . HN 1 1
175 1 2 1 1 6 CYS H A 6 . HN 1 1
176 1 1 1 1 17 HIS H A 17 . HN 1 1
176 1 2 1 1 18 VAL H A 18 . HN 1 1
177 1 1 1 1 18 VAL H A 18 . HN 1 1
177 1 2 1 1 19 CYS H A 19 . HN 1 1
178 1 1 1 1 6 CYS H A 6 . HN 1 1
178 1 2 1 1 7 SER H A 7 . HN 1 1
179 1 1 1 1 6 CYS H A 6 . HN 1 1
179 1 2 1 1 8 ASN H A 8 . HN 1 1
180 1 1 1 1 14 ASN H A 14 . HN 1 1
180 1 2 1 1 15 ASN H A 15 . HN 1 1
181 1 1 1 1 10 ALA H A 10 . HN 1 1
181 1 2 1 1 12 ARG H A 12 . HN 1 1
182 1 1 1 1 10 ALA H A 10 . HN 1 1
182 1 2 1 1 11 CYS H A 11 . HN 1 1
183 1 1 1 1 8 ASN H A 8 . HN 1 1
183 1 2 1 1 12 ARG H A 12 . HN 1 1
184 1 1 1 1 3 ASP H A 3 . HN 1 1
184 1 2 1 1 4 GLU H A 4 . HN 1 1
185 1 1 1 1 11 CYS HB3 A 11 . HB2 1 1
185 1 2 1 1 12 ARG QD A 12 . HD2 1 1
186 1 1 1 1 10 ALA HA A 10 . HA 1 1
186 1 2 1 1 13 TYR HB3 A 13 . HB2 1 1
187 1 1 1 1 9 PRO HA A 9 . HA 1 1
187 1 2 1 1 12 ARG QD A 12 . HD2 1 1
188 1 1 1 1 15 ASN HA A 15 . HA 1 1
188 1 2 1 1 16 HYP HD22 A 16 . HD22 1 1
189 1 1 1 1 15 ASN HA A 15 . HA 1 1
189 1 2 1 1 16 HYP HD1 A 16 . HD1 1 1
190 1 1 1 1 2 ARG HD2 A 2 . HD2 1 1
190 1 2 1 1 2 ARG HE A 2 . HE 1 1
191 1 1 1 1 2 ARG QB A 2 . HB2 1 1
191 1 2 1 1 2 ARG HE A 2 . HE 1 1
192 1 1 1 1 9 PRO HA A 9 . HA 1 1
192 1 2 1 1 9 PRO HB3 A 9 . HB1 1 1
193 1 1 1 1 9 PRO HB3 A 9 . HB1 1 1
193 1 2 1 1 9 PRO HD3 A 9 . HD2 1 1
194 1 1 1 1 11 CYS H A 11 . HN 1 1
194 1 2 1 1 12 ARG H A 12 . HN 1 1
195 1 1 1 1 9 PRO HA A 9 . HA 1 1
195 1 2 1 1 12 ARG H A 12 . HN 1 1
196 1 1 1 1 11 CYS HA A 11 . HA 1 1
196 1 2 1 1 15 ASN HD21 A 15 . HD21 1 1
197 1 1 1 1 9 PRO HA A 9 . HA 1 1
197 1 2 1 1 10 ALA H A 10 . HN 1 1
198 1 1 1 1 11 CYS H A 11 . HN 1 1
198 1 2 1 1 12 ARG HA A 12 . HA 1 1
199 1 1 1 1 13 TYR HA A 13 . HA 1 1
199 1 2 1 1 13 TYR QD A 13 . HD# 1 1
200 1 1 1 1 3 ASP HA A 3 . HA 1 1
200 1 2 1 1 5 CYS H A 5 . HN 1 1
201 1 1 1 1 13 TYR HB3 A 13 . HB2 1 1
201 1 2 1 1 13 TYR QD A 13 . HD# 1 1
202 1 1 1 1 12 ARG HB3 A 12 . HB2 1 1
202 1 2 1 1 13 TYR H A 13 . HN 1 1
203 1 1 1 1 11 CYS H A 11 . HN 1 1
203 1 2 1 1 12 ARG HB3 A 12 . HB2 1 1
204 1 1 1 1 15 ASN QB A 15 . HB1 1 1
204 1 2 1 1 18 VAL MG1 A 18 . HG1# 1 1
205 1 1 1 1 1 ILE HA A 1 . HA 1 1
205 1 2 1 1 2 ARG QB A 2 . HB2 1 1
206 1 1 1 1 9 PRO HB3 A 9 . HB1 1 1
206 1 2 1 1 9 PRO HG2 A 9 . HG2 1 1
207 1 1 1 1 8 ASN HA A 8 . HA 1 1
207 1 2 1 1 9 PRO HD2 A 9 . HD1 1 1
208 1 1 1 1 8 ASN HA A 8 . HA 1 1
208 1 2 1 1 9 PRO HD3 A 9 . HD2 1 1
209 1 1 1 1 15 ASN QB A 15 . HB1 1 1
209 1 2 1 1 18 VAL MG2 A 18 . HG2# 1 1
210 1 1 1 1 7 SER QB A 7 . HB1 1 1
210 1 2 1 1 8 ASN HA A 8 . HA 1 1
211 1 1 1 1 15 ASN QB A 15 . HB1 1 1
211 1 2 1 1 15 ASN HD22 A 15 . HD22 1 1
212 1 1 1 1 13 TYR H A 13 . HN 1 1
212 1 2 1 1 13 TYR QD A 13 . HD# 1 1
213 1 1 1 1 8 ASN QB A 8 . HB1 1 1
213 1 2 1 1 9 PRO HD2 A 9 . HD1 1 1
213 1 2 1 1 11 CYS HB3 A 11 . HB2 1 1
214 1 1 1 1 5 CYS HA A 5 . HA 1 1
214 1 2 1 1 11 CYS HB2 A 11 . HB1 1 1
215 1 1 1 1 5 CYS HA A 5 . HA 1 1
215 1 2 1 1 11 CYS HB3 A 11 . HB2 1 1
216 1 1 1 1 5 CYS HB3 A 5 . HB1 1 1
216 1 1 1 1 8 ASN QB A 8 . HB1 1 1
216 1 2 1 1 11 CYS HB3 A 11 . HB2 1 1
217 1 1 1 1 9 PRO HA A 9 . HA 1 1
217 1 2 1 1 11 CYS H A 11 . HN 1 1
218 1 1 1 1 12 ARG HA A 12 . HA 1 1
218 1 2 1 1 13 TYR H A 13 . HN 1 1
219 1 1 1 1 8 ASN QB A 8 . HB2 1 1
219 1 2 1 1 11 CYS H A 11 . HN 1 1
220 1 1 1 1 14 ASN HB2 A 14 . HB2 1 1
220 1 2 1 1 14 ASN HD21 A 14 . HD21 1 1
221 1 1 1 1 5 CYS H A 5 . HN 1 1
221 1 2 1 1 7 SER H A 7 . HN 1 1
222 1 1 1 1 15 ASN QB A 15 . HB1 1 1
222 1 2 1 1 15 ASN HD21 A 15 . HD21 1 1
223 1 1 1 1 13 TYR QD A 13 . HD# 1 1
223 1 2 1 1 14 ASN HA A 14 . HA 1 1
224 1 1 1 1 15 ASN HD21 A 15 . HD21 1 1
224 1 2 1 1 18 VAL MG1 A 18 . HG1# 1 1
225 1 1 1 1 13 TYR H A 13 . HN 1 1
225 1 2 1 1 13 TYR HB2 A 13 . HB1 1 1
226 1 1 1 1 10 ALA MB A 10 . HB# 1 1
226 1 2 1 1 11 CYS HA A 11 . HA 1 1
227 1 1 1 1 8 ASN QB A 8 . HB2 1 1
227 1 2 1 1 11 CYS HB3 A 11 . HB2 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.663 1.777 2.825 1 1
2 1 . . . . . 2.571 1.78 3.397 1 1
3 1 . . . . . 2.101 1.549 2.653 1 1
4 1 . . . . . 2.687 1.785 3.466 1 1
5 1 . . . . . 2.65 1.772 3.348 1 1
6 1 . . . . . 2.654 1.795 3.535 1 1
7 1 . . . . . 2.547 1.736 3.16 1 1
8 1 . . . . . 2.81 1.823 3.797 1 1
9 1 . . . . . 2.614 1.935 3.468 1 1
10 1 . . . . . 2.502 1.751 3.285 1 1
11 1 . . . . . 2.321 1.737 2.994 1 1
12 1 . . . . . 2.693 1.786 3.511 1 1
13 1 . . . . . 2.398 1.762 3.117 1 1
14 1 . . . . . 2.585 1.749 3.297 1 1
15 1 . . . . . 2.944 1.861 4.027 1 1
16 1 . . . . . 2.492 1.785 3.268 1 1
17 1 . . . . . 2.94 1.86 3.698 1 1
18 1 . . . . . 2.843 1.833 3.853 1 1
19 1 . . . . . 2.84 1.876 3.848 1 1
20 1 . . . . . 2.441 1.924 3.186 1 1
21 1 . . . . . 2.416 1.895 3.146 1 1
22 1 . . . . . 2.84 1.832 3.848 1 1
23 1 . . . . . 2.159 1.609 2.741 1 1
24 1 . . . . . 2.545 1.824 3.354 1 1
25 1 . . . . . 2.533 1.773 3.335 1 1
26 1 . . . . . 2.288 1.634 2.942 1 1
27 1 . . . . . 2.416 1.686 3.146 1 1
28 1 . . . . . 2.758 1.909 3.709 1 1
29 1 . . . . . 2.652 1.822 3.531 1 1
30 1 . . . . . 2.545 1.803 3.354 1 1
31 1 . . . . . 2.275 1.722 2.922 1 1
32 1 . . . . . . 1.973 2.985 1 1
33 1 . . . . . 2.753 1.845 3.7 1 1
34 1 . . . . . 2.254 1.645 2.889 1 1
35 1 . . . . . 2.59 1.754 3.428 1 1
36 1 . . . . . 2.64 1.769 3.277 1 1
37 1 . . . . . 2.593 1.752 3.247 1 1
38 1 . . . . . 2.386 1.769 3.098 1 1
39 1 . . . . . 2.539 1.86 3.345 1 1
40 1 . . . . . 2.393 1.764 3.109 1 1
41 1 . . . . . 2.351 1.737 3.042 1 1
42 1 . . . . . 2.383 1.736 3.093 1 1
43 1 . . . . . 2.523 1.79 3.319 1 1
44 1 . . . . . 2.559 1.788 3.377 1 1
45 1 . . . . . 2.266 1.935 2.908 1 1
46 1 . . . . . 2.4 1.7 3.064 1 1
47 1 . . . . . 1.238 1.046 1.43 1 1
48 1 . . . . . 2.213 1.645 2.825 1 1
49 1 . . . . . 2.218 1.603 2.745 1 1
50 1 . . . . . 2.49 1.816 3.265 1 1
51 1 . . . . . 2.578 1.82 3.408 1 1
52 1 . . . . . 2.874 1.925 3.906 1 1
53 1 . . . . . 2.866 1.925 3.893 1 1
54 1 . . . . . 3.622 1.982 5.262 1 1
55 1 . . . . . 2.365 1.785 3.047 1 1
56 1 . . . . . 3.086 1.896 4.262 1 1
57 1 . . . . . 3.006 1.928 4.136 1 1
58 1 . . . . . 3.141 1.954 4.374 1 1
59 1 . . . . . 3.002 1.915 4.128 1 1
60 1 . . . . . 3.003 1.988 4.13 1 1
61 1 . . . . . 3.142 1.908 4.179 1 1
62 1 . . . . . 2.502 1.793 3.284 1 1
63 1 . . . . . 2.557 1.805 3.374 1 1
64 1 . . . . . 2.714 1.858 3.635 1 1
65 1 . . . . . 2.795 1.874 3.772 1 1
66 1 . . . . . 2.71 1.792 3.606 1 1
67 1 . . . . . 2.648 1.777 3.524 1 1
68 1 . . . . . 2.384 1.715 3.094 1 1
69 1 . . . . . 2.474 1.729 3.239 1 1
70 1 . . . . . 2.678 1.784 3.574 1 1
71 1 . . . . . 2.839 1.842 3.836 1 1
72 1 . . . . . 2.574 1.757 3.402 1 1
73 1 . . . . . 2.66 1.785 3.545 1 1
74 1 . . . . . 3.984 1.999 5.969 1 1
75 2 . . . . . 3.913 1.999 5.827 1 1
75 3 . . . . . 3.913 1.999 5.827 1 1
76 1 . . . . . 2.738 1.801 3.675 1 1
77 1 . . . . . 2.776 1.842 3.739 1 1
78 1 . . . . . 2.54 1.795 3.346 1 1
79 1 . . . . . 2.172 1.686 2.762 1 1
80 1 . . . . . 2.577 1.806 3.407 1 1
81 1 . . . . . . 1.911 3.088 1 1
82 1 . . . . . 3.046 1.887 3.739 1 1
83 1 . . . . . 2.336 1.654 3.018 1 1
84 1 . . . . . 2.484 1.822 3.255 1 1
85 1 . . . . . 2.395 1.774 3.112 1 1
86 1 . . . . . 2.778 1.894 3.743 1 1
87 1 . . . . . 2.455 1.765 3.208 1 1
88 1 . . . . . 2.123 1.587 2.686 1 1
89 1 . . . . . 2.291 1.635 2.894 1 1
90 1 . . . . . 2.887 1.855 3.929 1 1
91 1 . . . . . 2.609 1.815 3.46 1 1
92 1 . . . . . 2.771 1.811 3.465 1 1
93 1 . . . . . 2.86 1.838 3.746 1 1
94 1 . . . . . 2.644 1.777 3.518 1 1
95 1 . . . . . 2.452 1.73 3.203 1 1
96 1 . . . . . 2.254 1.671 2.889 1 1
97 1 . . . . . 2.289 1.725 2.944 1 1
98 1 . . . . . 2.193 1.622 2.794 1 1
99 1 . . . . . 2.978 1.87 3.275 1 1
100 1 . . . . . 2.289 1.693 2.944 1 1
101 1 . . . . . 2.178 1.624 2.771 1 1
102 1 . . . . . 3.004 1.876 4.132 1 1
103 1 . . . . . 2.676 1.781 3.571 1 1
104 1 . . . . . 2.208 1.668 2.818 1 1
105 1 . . . . . 2.531 1.765 3.332 1 1
106 1 . . . . . 2.432 1.748 3.171 1 1
107 1 . . . . . 2.662 1.846 3.548 1 1
108 1 . . . . . 2.743 1.818 3.683 1 1
109 1 . . . . . 2.473 1.749 3.237 1 1
110 1 . . . . . 1.931 1.491 2.397 1 1
111 1 . . . . . 3.295 1.938 4.441 1 1
112 1 . . . . . 3.018 1.884 4.157 1 1
113 1 . . . . . 3.379 1.951 4.734 1 1
114 1 . . . . . 3.433 1.96 4.906 1 1
115 1 . . . . . 3.294 1.938 4.65 1 1
116 1 . . . . . 2.003 1.512 2.505 1 1
117 1 . . . . . 2.96 1.865 4.055 1 1
118 1 . . . . . 3.367 1.95 4.248 1 1
119 1 . . . . . 2.468 1.707 3.189 1 1
120 1 . . . . . 3.123 1.904 4.291 1 1
121 1 . . . . . 2.744 1.803 3.601 1 1
122 1 . . . . . 2.523 1.727 3.112 1 1
123 1 . . . . . 2.608 1.758 3.443 1 1
124 1 . . . . . 2.571 1.745 3.322 1 1
125 1 . . . . . 2.168 1.58 2.688 1 1
126 1 . . . . . 2.606 1.77 3.455 1 1
127 1 . . . . . 3.17 1.914 3.912 1 1
128 1 . . . . . 2.73 1.799 3.358 1 1
129 1 . . . . . 2.716 1.794 3.505 1 1
130 1 . . . . . 2.695 1.866 3.603 1 1
131 1 . . . . . 2.614 1.801 3.468 1 1
132 1 . . . . . 2.702 1.802 3.615 1 1
133 1 . . . . . 3.644 1.991 5.304 1 1
134 1 . . . . . 3.722 1.99 5.454 1 1
135 1 . . . . . 2.873 1.841 3.865 1 1
136 1 . . . . . 3.886 1.998 4.275 1 1
137 1 . . . . . 2.939 1.859 3.881 1 1
138 1 . . . . . 3.416 1.957 4.875 1 1
139 1 . . . . . 3.27 1.933 4.607 1 1
140 1 . . . . . 3.189 1.918 4.46 1 1
141 1 . . . . . 3.145 1.908 4.382 1 1
142 1 . . . . . 2.969 1.867 4.071 1 1
143 1 . . . . . 3.089 1.896 4.282 1 1
144 1 . . . . . 3.014 1.884 4.15 1 1
145 1 . . . . . 3.009 1.954 4.141 1 1
146 1 . . . . . 3.274 1.934 4.614 1 1
147 1 . . . . . 3.134 1.907 4.342 1 1
148 1 . . . . . 2.838 1.882 3.845 1 1
149 1 . . . . . 3.31 1.956 4.68 1 1
150 1 . . . . . 2.51 1.769 3.298 1 1
151 1 . . . . . 2.782 1.815 3.749 1 1
152 1 . . . . . 2.574 1.836 3.402 1 1
153 1 . . . . . 2.323 1.649 2.997 1 1
154 1 . . . . . 2.973 1.868 4.078 1 1
155 1 . . . . . 2.619 1.764 3.476 1 1
156 1 . . . . . 2.997 1.874 4.12 1 1
157 1 . . . . . 3.212 1.923 4.501 1 1
158 1 . . . . . 2.762 1.868 3.716 1 1
159 1 . . . . . 2.726 1.8 3.655 1 1
160 1 . . . . . 2.915 1.852 3.978 1 1
161 1 . . . . . 2.42 1.688 2.985 1 1
162 1 . . . . . 2.492 1.716 3.268 1 1
163 1 . . . . . 2.989 1.872 3.908 1 1
164 1 . . . . . 2.707 1.791 3.513 1 1
165 1 . . . . . 3.423 1.959 4.737 1 1
166 1 . . . . . 3.037 1.884 4.19 1 1
167 1 . . . . . 2.903 1.866 3.956 1 1
168 1 . . . . . 3.633 1.983 5.283 1 1
169 1 . . . . . 3.389 1.954 4.824 1 1
170 1 . . . . . 3.043 1.896 4.2 1 1
171 1 . . . . . 2.855 1.836 3.85 1 1
172 1 . . . . . 3.065 1.891 4.148 1 1
173 1 . . . . . 2.82 1.87 3.814 1 1
174 1 . . . . . 2.638 1.768 3.358 1 1
175 1 . . . . . 2.594 1.753 3.414 1 1
176 1 . . . . . 2.702 1.79 3.6 1 1
177 1 . . . . . 2.629 1.775 3.493 1 1
178 1 . . . . . 2.581 1.748 3.353 1 1
179 1 . . . . . 2.698 1.788 3.608 1 1
180 1 . . . . . 2.506 1.721 3.228 1 1
181 1 . . . . . 3.168 1.932 4.423 1 1
182 1 . . . . . 2.303 1.64 2.875 1 1
183 1 . . . . . 3.201 1.92 4.482 1 1
184 1 . . . . . 2.949 1.875 4.036 1 1
185 1 . . . . . 2.994 1.873 4.115 1 1
186 1 . . . . . 2.779 1.813 3.516 1 1
187 1 . . . . . 3.291 1.937 4.137 1 1
188 1 . . . . . 2.565 1.743 3.387 1 1
189 1 . . . . . 2.647 1.771 3.523 1 1
190 1 . . . . . 2.778 1.813 3.743 1 1
191 1 . . . . . 3.276 1.938 4.618 1 1
192 1 . . . . . 2.36 1.664 3.022 1 1
193 1 . . . . . 3.216 1.923 4.509 1 1
194 1 . . . . . 2.209 1.618 2.819 1 1
195 1 . . . . . 3.304 1.939 4.669 1 1
196 1 . . . . . 2.98 1.87 4.09 1 1
197 1 . . . . . 3.21 1.922 4.498 1 1
198 1 . . . . . 2.932 1.857 4.007 1 1
199 1 . . . . . 2.572 1.745 3.197 1 1
200 1 . . . . . 2.998 1.874 4.122 1 1
201 1 . . . . . 2.063 1.589 2.595 1 1
202 1 . . . . . . 1.999 3.81 1 1
203 1 . . . . . 3.126 1.904 4.348 1 1
204 1 . . . . . 2.465 1.743 3.225 1 1
205 1 . . . . . 3.543 1.974 5.112 1 1
206 1 . . . . . 2.368 1.689 3.069 1 1
207 1 . . . . . 2.097 1.548 2.646 1 1
208 1 . . . . . 2.12 1.558 2.682 1 1
209 1 . . . . . 2.914 1.853 3.975 1 1
210 1 . . . . . 2.546 1.736 3.356 1 1
211 1 . . . . . 2.732 1.799 3.665 1 1
212 1 . . . . . 2.852 1.897 3.869 1 1
213 1 . . . . . 2.928 1.856 4.0 1 1
214 1 . . . . . 3.084 1.895 4.273 1 1
215 1 . . . . . 2.747 1.804 3.69 1 1
216 1 . . . . . 2.934 1.858 4.01 1 1
217 1 . . . . . 3.555 1.975 5.135 1 1
218 1 . . . . . 2.855 1.836 3.874 1 1
219 1 . . . . . 2.697 1.788 3.606 1 1
220 1 . . . . . 2.978 1.876 4.087 1 1
221 1 . . . . . 3.673 1.987 5.359 1 1
222 1 . . . . . 2.341 1.656 3.026 1 1
223 1 . . . . . 3.199 1.92 4.478 1 1
224 1 . . . . . 3.37 1.95 4.79 1 1
225 1 . . . . . 2.123 1.56 2.686 1 1
226 1 . . . . . 3.099 1.898 4.3 1 1
227 1 . . . . . 2.695 1.787 3.603 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
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 8 ASN O A 8 . O 1 2
1 1 2 1 1 11 CYS H A 11 . HN 1 2
2 1 1 1 1 9 PRO O A 9 . O 1 2
2 1 2 1 1 13 TYR H A 13 . HN 1 2
3 1 1 1 1 11 CYS O A 11 . O 1 2
3 1 2 1 1 15 ASN H A 15 . HN 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.2 1.73 2.7 1 2
2 1 . . . . . 2.2 1.73 2.7 1 2
3 1 . . . . . 2.2 1.73 2.7 1 2
stop_
save_
save_CNS/XPLOR_dihedral_4
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 3 ASP C 1 1 4 GLU N 1 1 4 GLU CA 1 1 4 GLU C -113.3 -27.9 . 3 . C . 4 . N . 4 . CA . 4 . C 1 1
2 . 1 1 4 GLU N 1 1 4 GLU CA 1 1 4 GLU C 1 1 5 CYS N -60.9 24.7 . 4 . N . 4 . CA . 4 . C . 5 . N 1 1
3 . 1 1 4 GLU C 1 1 5 CYS N 1 1 5 CYS CA 1 1 5 CYS C -90.2 -49.4 . 4 . C . 5 . N . 5 . CA . 5 . C 1 1
4 . 1 1 5 CYS N 1 1 5 CYS CA 1 1 5 CYS C 1 1 6 CYS N -55.6 -3.8000002 . 5 . N . 5 . CA . 5 . C . 6 . N 1 1
5 . 1 1 5 CYS C 1 1 6 CYS N 1 1 6 CYS CA 1 1 6 CYS C -124.2 -50.4 . 5 . C . 6 . N . 6 . CA . 6 . C 1 1
6 . 1 1 6 CYS N 1 1 6 CYS CA 1 1 6 CYS C 1 1 7 SER N -59.400005 14.2 . 6 . N . 6 . CA . 6 . C . 7 . N 1 1
7 . 1 1 6 CYS C 1 1 7 SER N 1 1 7 SER CA 1 1 7 SER C -111.4 -62.799995 . 6 . C . 7 . N . 7 . CA . 7 . C 1 1
8 . 1 1 7 SER N 1 1 7 SER CA 1 1 7 SER C 1 1 8 ASN N -60.800003 33.0 . 7 . N . 7 . CA . 7 . C . 8 . N 1 1
9 . 1 1 7 SER C 1 1 8 ASN N 1 1 8 ASN CA 1 1 8 ASN C -135.8 -44.999996 . 7 . C . 8 . N . 8 . CA . 8 . C 1 1
10 . 1 1 8 ASN N 1 1 8 ASN CA 1 1 8 ASN C 1 1 9 PRO N 66.3 158.7 . 8 . N . 8 . CA . 8 . C . 9 . N 1 1
11 . 1 1 8 ASN C 1 1 9 PRO N 1 1 9 PRO CA 1 1 9 PRO C -74.5 -34.5 . 8 . C . 9 . N . 9 . CA . 9 . C 1 1
12 . 1 1 9 PRO N 1 1 9 PRO CA 1 1 9 PRO C 1 1 10 ALA N -52.7 -12.7 . 9 . N . 9 . CA . 9 . C . 10 . N 1 1
13 . 1 1 9 PRO C 1 1 10 ALA N 1 1 10 ALA CA 1 1 10 ALA C -86.8 -46.8 . 9 . C . 10 . N . 10 . CA . 10 . C 1 1
14 . 1 1 10 ALA N 1 1 10 ALA CA 1 1 10 ALA C 1 1 11 CYS N -50.8 -3.8000002 . 10 . N . 10 . CA . 10 . C . 11 . N 1 1
15 . 1 1 10 ALA C 1 1 11 CYS N 1 1 11 CYS CA 1 1 11 CYS C -83.399994 -43.4 . 10 . C . 11 . N . 11 . CA . 11 . C 1 1
16 . 1 1 11 CYS N 1 1 11 CYS CA 1 1 11 CYS C 1 1 12 ARG N -60.099995 -20.1 . 11 . N . 11 . CA . 11 . C . 12 . N 1 1
17 . 1 1 11 CYS C 1 1 12 ARG N 1 1 12 ARG CA 1 1 12 ARG C -91.2 -38.2 . 11 . C . 12 . N . 12 . CA . 12 . C 1 1
18 . 1 1 12 ARG N 1 1 12 ARG CA 1 1 12 ARG C 1 1 13 TYR N -62.3 -22.3 . 12 . N . 12 . CA . 12 . C . 13 . N 1 1
19 . 1 1 12 ARG C 1 1 13 TYR N 1 1 13 TYR CA 1 1 13 TYR C -84.2 -44.2 . 12 . C . 13 . N . 13 . CA . 13 . C 1 1
20 . 1 1 13 TYR N 1 1 13 TYR CA 1 1 13 TYR C 1 1 14 ASN N -67.7 -2.1 . 13 . N . 13 . CA . 13 . C . 14 . N 1 1
21 . 1 1 13 TYR C 1 1 14 ASN N 1 1 14 ASN CA 1 1 14 ASN C -110.49999 -67.1 . 13 . C . 14 . N . 14 . CA . 14 . C 1 1
22 . 1 1 14 ASN N 1 1 14 ASN CA 1 1 14 ASN C 1 1 15 ASN N -41.699997 34.3 . 14 . N . 14 . CA . 14 . C . 15 . N 1 1
23 . 1 1 14 ASN C 1 1 15 ASN N 1 1 15 ASN CA 1 1 15 ASN C -177.3 -56.1 . 14 . C . 15 . N . 15 . CA . 15 . C 1 1
24 . 1 1 15 ASN N 1 1 15 ASN CA 1 1 15 ASN C 1 1 16 HYP N 41.2 179.4 . 15 . N . 15 . CA . 15 . C . 16 . 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 ILE C C 5.772 0.704 -4.417 1.00 . A A . 1 ILE C 1 1
1 2 1 1 1 ILE CA C 4.681 1.271 -5.315 1.00 . A A . 1 ILE CA 1 1
1 3 1 1 1 ILE CB C 3.858 0.107 -5.913 1.00 . A A . 1 ILE CB 1 1
1 4 1 1 1 ILE CD1 C 4.005 -1.956 -7.407 1.00 . A A . 1 ILE CD1 1 1
1 5 1 1 1 ILE CG1 C 4.708 -0.722 -6.881 1.00 . A A . 1 ILE CG1 1 1
1 6 1 1 1 ILE CG2 C 2.618 0.644 -6.612 1.00 . A A . 1 ILE CG2 1 1
1 7 1 1 1 ILE H1 H 5.931 1.566 -6.949 1.00 . A A . 1 ILE H1 1 1
1 8 1 1 1 ILE H2 H 5.800 2.906 -5.934 1.00 . A A . 1 ILE H2 1 1
1 9 1 1 1 ILE H3 H 4.531 2.515 -6.979 1.00 . A A . 1 ILE H3 1 1
1 10 1 1 1 ILE HA H 4.022 1.882 -4.718 1.00 . A A . 1 ILE HA 1 1
1 11 1 1 1 ILE HB H 3.533 -0.526 -5.100 1.00 . A A . 1 ILE HB 1 1
1 12 1 1 1 ILE HD11 H 4.662 -2.483 -8.084 1.00 . A A . 1 ILE HD11 1 1
1 13 1 1 1 ILE HD12 H 3.107 -1.664 -7.932 1.00 . A A . 1 ILE HD12 1 1
1 14 1 1 1 ILE HD13 H 3.747 -2.602 -6.582 1.00 . A A . 1 ILE HD13 1 1
1 15 1 1 1 ILE HG12 H 4.976 -0.109 -7.728 1.00 . A A . 1 ILE HG12 1 1
1 16 1 1 1 ILE HG13 H 5.607 -1.042 -6.375 1.00 . A A . 1 ILE HG13 1 1
1 17 1 1 1 ILE HG21 H 1.995 1.161 -5.897 1.00 . A A . 1 ILE HG21 1 1
1 18 1 1 1 ILE HG22 H 2.063 -0.177 -7.043 1.00 . A A . 1 ILE HG22 1 1
1 19 1 1 1 ILE HG23 H 2.913 1.327 -7.393 1.00 . A A . 1 ILE HG23 1 1
1 20 1 1 1 ILE N N 5.274 2.122 -6.368 1.00 . A A . 1 ILE N 1 1
1 21 1 1 1 ILE O O 6.863 0.372 -4.880 1.00 . A A . 1 ILE O 1 1
1 22 1 1 2 ARG C C 6.415 -1.440 -2.177 1.00 . A A . 2 ARG C 1 1
1 23 1 1 2 ARG CA C 6.433 0.084 -2.165 1.00 . A A . 2 ARG CA 1 1
1 24 1 1 2 ARG CB C 6.107 0.593 -0.758 1.00 . A A . 2 ARG CB 1 1
1 25 1 1 2 ARG CD C 7.668 2.569 -0.836 1.00 . A A . 2 ARG CD 1 1
1 26 1 1 2 ARG CG C 6.239 2.099 -0.604 1.00 . A A . 2 ARG CG 1 1
1 27 1 1 2 ARG CZ C 9.651 2.632 0.632 1.00 . A A . 2 ARG CZ 1 1
1 28 1 1 2 ARG H H 4.604 0.919 -2.813 1.00 . A A . 2 ARG H 1 1
1 29 1 1 2 ARG HA H 7.414 0.425 -2.445 1.00 . A A . 2 ARG HA 1 1
1 30 1 1 2 ARG HB2 H 5.092 0.314 -0.514 1.00 . A A . 2 ARG HB2 1 1
1 31 1 1 2 ARG HB3 H 6.777 0.120 -0.054 1.00 . A A . 2 ARG HB3 1 1
1 32 1 1 2 ARG HD2 H 7.968 2.289 -1.833 1.00 . A A . 2 ARG HD2 1 1
1 33 1 1 2 ARG HD3 H 7.698 3.644 -0.742 1.00 . A A . 2 ARG HD3 1 1
1 34 1 1 2 ARG HE H 8.446 1.052 0.397 1.00 . A A . 2 ARG HE 1 1
1 35 1 1 2 ARG HG2 H 5.594 2.581 -1.323 1.00 . A A . 2 ARG HG2 1 1
1 36 1 1 2 ARG HG3 H 5.936 2.376 0.395 1.00 . A A . 2 ARG HG3 1 1
1 37 1 1 2 ARG HH11 H 9.311 4.349 -0.391 1.00 . A A . 2 ARG HH11 1 1
1 38 1 1 2 ARG HH12 H 10.693 4.372 0.653 1.00 . A A . 2 ARG HH12 1 1
1 39 1 1 2 ARG HH21 H 10.263 1.075 1.779 1.00 . A A . 2 ARG HH21 1 1
1 40 1 1 2 ARG HH22 H 11.239 2.505 1.884 1.00 . A A . 2 ARG HH22 1 1
1 41 1 1 2 ARG N N 5.482 0.616 -3.128 1.00 . A A . 2 ARG N 1 1
1 42 1 1 2 ARG NE N 8.605 1.984 0.121 1.00 . A A . 2 ARG NE 1 1
1 43 1 1 2 ARG NH1 N 9.904 3.885 0.268 1.00 . A A . 2 ARG NH1 1 1
1 44 1 1 2 ARG NH2 N 10.447 2.023 1.501 1.00 . A A . 2 ARG NH2 1 1
1 45 1 1 2 ARG O O 5.412 -2.059 -2.527 1.00 . A A . 2 ARG O 1 1
1 46 1 1 3 ASP C C 7.148 -3.988 -0.387 1.00 . A A . 3 ASP C 1 1
1 47 1 1 3 ASP CA C 7.643 -3.494 -1.730 1.00 . A A . 3 ASP CA 1 1
1 48 1 1 3 ASP CB C 9.087 -3.928 -1.996 1.00 . A A . 3 ASP CB 1 1
1 49 1 1 3 ASP CG C 9.287 -5.426 -1.911 1.00 . A A . 3 ASP CG 1 1
1 50 1 1 3 ASP H H 8.305 -1.485 -1.533 1.00 . A A . 3 ASP H 1 1
1 51 1 1 3 ASP HA H 7.003 -3.886 -2.480 1.00 . A A . 3 ASP HA 1 1
1 52 1 1 3 ASP HB2 H 9.373 -3.607 -2.985 1.00 . A A . 3 ASP HB2 1 1
1 53 1 1 3 ASP HB3 H 9.735 -3.456 -1.272 1.00 . A A . 3 ASP HB3 1 1
1 54 1 1 3 ASP N N 7.532 -2.037 -1.789 1.00 . A A . 3 ASP N 1 1
1 55 1 1 3 ASP O O 7.025 -5.183 -0.114 1.00 . A A . 3 ASP O 1 1
1 56 1 1 3 ASP OD1 O 8.716 -6.160 -2.746 1.00 . A A . 3 ASP OD1 1 1
1 57 1 1 3 ASP OD2 O 10.037 -5.875 -1.019 1.00 . A A . 3 ASP OD2 1 1
1 58 1 1 4 GLU C C 4.821 -2.613 1.692 1.00 . A A . 4 GLU C 1 1
1 59 1 1 4 GLU CA C 6.217 -3.203 1.713 1.00 . A A . 4 GLU CA 1 1
1 60 1 1 4 GLU CB C 7.035 -2.541 2.806 1.00 . A A . 4 GLU CB 1 1
1 61 1 1 4 GLU CD C 7.735 -4.718 3.847 1.00 . A A . 4 GLU CD 1 1
1 62 1 1 4 GLU CG C 8.196 -3.387 3.298 1.00 . A A . 4 GLU CG 1 1
1 63 1 1 4 GLU H H 7.014 -2.112 0.104 1.00 . A A . 4 GLU H 1 1
1 64 1 1 4 GLU HA H 6.152 -4.263 1.905 1.00 . A A . 4 GLU HA 1 1
1 65 1 1 4 GLU HB2 H 7.429 -1.608 2.431 1.00 . A A . 4 GLU HB2 1 1
1 66 1 1 4 GLU HB3 H 6.383 -2.338 3.631 1.00 . A A . 4 GLU HB3 1 1
1 67 1 1 4 GLU HG2 H 8.871 -3.565 2.475 1.00 . A A . 4 GLU HG2 1 1
1 68 1 1 4 GLU HG3 H 8.712 -2.849 4.079 1.00 . A A . 4 GLU HG3 1 1
1 69 1 1 4 GLU N N 6.834 -3.015 0.416 1.00 . A A . 4 GLU N 1 1
1 70 1 1 4 GLU O O 4.304 -2.165 2.707 1.00 . A A . 4 GLU O 1 1
1 71 1 1 4 GLU OE1 O 7.940 -5.747 3.167 1.00 . A A . 4 GLU OE1 1 1
1 72 1 1 4 GLU OE2 O 7.175 -4.748 4.961 1.00 . A A . 4 GLU OE2 1 1
1 73 1 1 5 CYS C C 1.866 -2.274 1.184 1.00 . A A . 5 CYS C 1 1
1 74 1 1 5 CYS CA C 3.002 -1.917 0.220 1.00 . A A . 5 CYS CA 1 1
1 75 1 1 5 CYS CB C 2.598 -2.235 -1.215 1.00 . A A . 5 CYS CB 1 1
1 76 1 1 5 CYS H H 4.660 -3.114 -0.206 1.00 . A A . 5 CYS H 1 1
1 77 1 1 5 CYS HA H 3.193 -0.859 0.293 1.00 . A A . 5 CYS HA 1 1
1 78 1 1 5 CYS HB2 H 3.315 -2.926 -1.634 1.00 . A A . 5 CYS HB2 1 1
1 79 1 1 5 CYS HB3 H 1.633 -2.697 -1.208 1.00 . A A . 5 CYS HB3 1 1
1 80 1 1 5 CYS N N 4.243 -2.608 0.510 1.00 . A A . 5 CYS N 1 1
1 81 1 1 5 CYS O O 1.033 -1.429 1.480 1.00 . A A . 5 CYS O 1 1
1 82 1 1 5 CYS SG S 2.532 -0.782 -2.314 1.00 . A A . 5 CYS SG 1 1
1 83 1 1 6 CYS C C 1.081 -3.577 4.025 1.00 . A A . 6 CYS C 1 1
1 84 1 1 6 CYS CA C 0.779 -3.969 2.579 1.00 . A A . 6 CYS CA 1 1
1 85 1 1 6 CYS CB C 0.629 -5.490 2.448 1.00 . A A . 6 CYS CB 1 1
1 86 1 1 6 CYS H H 2.568 -4.130 1.441 1.00 . A A . 6 CYS H 1 1
1 87 1 1 6 CYS HA H -0.157 -3.485 2.283 1.00 . A A . 6 CYS HA 1 1
1 88 1 1 6 CYS HB2 H 0.523 -5.742 1.405 1.00 . A A . 6 CYS HB2 1 1
1 89 1 1 6 CYS HB3 H 1.519 -5.961 2.834 1.00 . A A . 6 CYS HB3 1 1
1 90 1 1 6 CYS N N 1.845 -3.507 1.681 1.00 . A A . 6 CYS N 1 1
1 91 1 1 6 CYS O O 0.173 -3.470 4.850 1.00 . A A . 6 CYS O 1 1
1 92 1 1 6 CYS SG S -0.798 -6.206 3.328 1.00 . A A . 6 CYS SG 1 1
1 93 1 1 7 SER C C 2.586 -1.312 5.585 1.00 . A A . 7 SER C 1 1
1 94 1 1 7 SER CA C 2.745 -2.820 5.611 1.00 . A A . 7 SER CA 1 1
1 95 1 1 7 SER CB C 4.207 -3.125 5.875 1.00 . A A . 7 SER CB 1 1
1 96 1 1 7 SER H H 3.049 -3.592 3.683 1.00 . A A . 7 SER H 1 1
1 97 1 1 7 SER HA H 2.133 -3.246 6.386 1.00 . A A . 7 SER HA 1 1
1 98 1 1 7 SER HB2 H 4.807 -2.357 5.404 1.00 . A A . 7 SER HB2 1 1
1 99 1 1 7 SER HB3 H 4.381 -3.113 6.934 1.00 . A A . 7 SER HB3 1 1
1 100 1 1 7 SER HG H 5.544 -4.442 5.267 1.00 . A A . 7 SER HG 1 1
1 101 1 1 7 SER N N 2.351 -3.364 4.329 1.00 . A A . 7 SER N 1 1
1 102 1 1 7 SER O O 2.268 -0.679 6.591 1.00 . A A . 7 SER O 1 1
1 103 1 1 7 SER OG O 4.573 -4.400 5.363 1.00 . A A . 7 SER OG 1 1
1 104 1 1 8 ASN C C 1.571 1.343 4.208 1.00 . A A . 8 ASN C 1 1
1 105 1 1 8 ASN CA C 2.938 0.669 4.228 1.00 . A A . 8 ASN CA 1 1
1 106 1 1 8 ASN CB C 3.659 0.963 2.912 1.00 . A A . 8 ASN CB 1 1
1 107 1 1 8 ASN CG C 3.925 2.444 2.690 1.00 . A A . 8 ASN CG 1 1
1 108 1 1 8 ASN H H 2.884 -1.338 3.616 1.00 . A A . 8 ASN H 1 1
1 109 1 1 8 ASN HA H 3.527 1.042 5.050 1.00 . A A . 8 ASN HA 1 1
1 110 1 1 8 ASN HB2 H 4.608 0.445 2.907 1.00 . A A . 8 ASN HB2 1 1
1 111 1 1 8 ASN HB3 H 3.052 0.598 2.096 1.00 . A A . 8 ASN HB3 1 1
1 112 1 1 8 ASN HD21 H 4.414 2.691 4.604 1.00 . A A . 8 ASN HD21 1 1
1 113 1 1 8 ASN HD22 H 4.509 4.106 3.610 1.00 . A A . 8 ASN HD22 1 1
1 114 1 1 8 ASN N N 2.808 -0.758 4.405 1.00 . A A . 8 ASN N 1 1
1 115 1 1 8 ASN ND2 N 4.315 3.152 3.741 1.00 . A A . 8 ASN ND2 1 1
1 116 1 1 8 ASN O O 0.804 1.160 3.260 1.00 . A A . 8 ASN O 1 1
1 117 1 1 8 ASN OD1 O 3.810 2.941 1.572 1.00 . A A . 8 ASN OD1 1 1
1 118 1 1 9 PRO C C -0.249 3.776 4.135 1.00 . A A . 9 PRO C 1 1
1 119 1 1 9 PRO CA C -0.018 2.863 5.333 1.00 . A A . 9 PRO CA 1 1
1 120 1 1 9 PRO CB C 0.163 3.692 6.603 1.00 . A A . 9 PRO CB 1 1
1 121 1 1 9 PRO CD C 2.112 2.429 6.400 1.00 . A A . 9 PRO CD 1 1
1 122 1 1 9 PRO CG C 1.138 2.943 7.403 1.00 . A A . 9 PRO CG 1 1
1 123 1 1 9 PRO HA H -0.853 2.187 5.449 1.00 . A A . 9 PRO HA 1 1
1 124 1 1 9 PRO HB2 H 0.566 4.647 6.343 1.00 . A A . 9 PRO HB2 1 1
1 125 1 1 9 PRO HB3 H -0.779 3.804 7.117 1.00 . A A . 9 PRO HB3 1 1
1 126 1 1 9 PRO HD2 H 2.851 3.180 6.167 1.00 . A A . 9 PRO HD2 1 1
1 127 1 1 9 PRO HD3 H 2.572 1.544 6.761 1.00 . A A . 9 PRO HD3 1 1
1 128 1 1 9 PRO HG2 H 1.627 3.610 8.093 1.00 . A A . 9 PRO HG2 1 1
1 129 1 1 9 PRO HG3 H 0.657 2.128 7.923 1.00 . A A . 9 PRO HG3 1 1
1 130 1 1 9 PRO N N 1.256 2.146 5.236 1.00 . A A . 9 PRO N 1 1
1 131 1 1 9 PRO O O -1.384 4.036 3.745 1.00 . A A . 9 PRO O 1 1
1 132 1 1 10 ALA C C 0.427 4.430 1.116 1.00 . A A . 10 ALA C 1 1
1 133 1 1 10 ALA CA C 0.787 5.153 2.415 1.00 . A A . 10 ALA CA 1 1
1 134 1 1 10 ALA CB C 2.109 5.890 2.263 1.00 . A A . 10 ALA CB 1 1
1 135 1 1 10 ALA H H 1.721 3.973 3.902 1.00 . A A . 10 ALA H 1 1
1 136 1 1 10 ALA HA H 0.022 5.886 2.624 1.00 . A A . 10 ALA HA 1 1
1 137 1 1 10 ALA HB1 H 2.035 6.598 1.451 1.00 . A A . 10 ALA HB1 1 1
1 138 1 1 10 ALA HB2 H 2.895 5.180 2.053 1.00 . A A . 10 ALA HB2 1 1
1 139 1 1 10 ALA HB3 H 2.334 6.417 3.178 1.00 . A A . 10 ALA HB3 1 1
1 140 1 1 10 ALA N N 0.847 4.242 3.550 1.00 . A A . 10 ALA N 1 1
1 141 1 1 10 ALA O O -0.063 5.052 0.172 1.00 . A A . 10 ALA O 1 1
1 142 1 1 11 CYS C C -1.051 1.909 0.030 1.00 . A A . 11 CYS C 1 1
1 143 1 1 11 CYS CA C 0.347 2.382 -0.150 1.00 . A A . 11 CYS CA 1 1
1 144 1 1 11 CYS CB C 1.290 1.201 -0.370 1.00 . A A . 11 CYS CB 1 1
1 145 1 1 11 CYS H H 0.866 2.620 1.875 1.00 . A A . 11 CYS H 1 1
1 146 1 1 11 CYS HA H 0.395 3.059 -0.991 1.00 . A A . 11 CYS HA 1 1
1 147 1 1 11 CYS HB2 H 2.288 1.572 -0.555 1.00 . A A . 11 CYS HB2 1 1
1 148 1 1 11 CYS HB3 H 1.296 0.583 0.514 1.00 . A A . 11 CYS HB3 1 1
1 149 1 1 11 CYS N N 0.658 3.122 1.055 1.00 . A A . 11 CYS N 1 1
1 150 1 1 11 CYS O O -1.917 2.050 -0.833 1.00 . A A . 11 CYS O 1 1
1 151 1 1 11 CYS SG S 0.814 0.148 -1.782 1.00 . A A . 11 CYS SG 1 1
1 152 1 1 12 ARG C C -3.573 2.031 1.441 1.00 . A A . 12 ARG C 1 1
1 153 1 1 12 ARG CA C -2.503 1.001 1.761 1.00 . A A . 12 ARG CA 1 1
1 154 1 1 12 ARG CB C -2.351 0.890 3.266 1.00 . A A . 12 ARG CB 1 1
1 155 1 1 12 ARG CD C -1.298 -1.376 3.071 1.00 . A A . 12 ARG CD 1 1
1 156 1 1 12 ARG CG C -2.290 -0.522 3.807 1.00 . A A . 12 ARG CG 1 1
1 157 1 1 12 ARG CZ C -2.720 -3.114 2.085 1.00 . A A . 12 ARG CZ 1 1
1 158 1 1 12 ARG H H -0.435 1.200 1.786 1.00 . A A . 12 ARG H 1 1
1 159 1 1 12 ARG HA H -2.760 0.057 1.359 1.00 . A A . 12 ARG HA 1 1
1 160 1 1 12 ARG HB2 H -1.441 1.394 3.554 1.00 . A A . 12 ARG HB2 1 1
1 161 1 1 12 ARG HB3 H -3.173 1.395 3.714 1.00 . A A . 12 ARG HB3 1 1
1 162 1 1 12 ARG HD2 H -0.492 -0.752 2.705 1.00 . A A . 12 ARG HD2 1 1
1 163 1 1 12 ARG HD3 H -0.907 -2.124 3.744 1.00 . A A . 12 ARG HD3 1 1
1 164 1 1 12 ARG HE H -1.849 -1.626 1.064 1.00 . A A . 12 ARG HE 1 1
1 165 1 1 12 ARG HG2 H -2.026 -0.494 4.848 1.00 . A A . 12 ARG HG2 1 1
1 166 1 1 12 ARG HG3 H -3.252 -0.975 3.691 1.00 . A A . 12 ARG HG3 1 1
1 167 1 1 12 ARG HH11 H -2.306 -3.378 4.054 1.00 . A A . 12 ARG HH11 1 1
1 168 1 1 12 ARG HH12 H -3.390 -4.543 3.362 1.00 . A A . 12 ARG HH12 1 1
1 169 1 1 12 ARG HH21 H -3.336 -3.131 0.158 1.00 . A A . 12 ARG HH21 1 1
1 170 1 1 12 ARG HH22 H -3.975 -4.408 1.165 1.00 . A A . 12 ARG HH22 1 1
1 171 1 1 12 ARG N N -1.230 1.371 1.226 1.00 . A A . 12 ARG N 1 1
1 172 1 1 12 ARG NE N -1.950 -2.037 1.948 1.00 . A A . 12 ARG NE 1 1
1 173 1 1 12 ARG NH1 N -2.813 -3.725 3.260 1.00 . A A . 12 ARG NH1 1 1
1 174 1 1 12 ARG NH2 N -3.394 -3.586 1.050 1.00 . A A . 12 ARG NH2 1 1
1 175 1 1 12 ARG O O -4.688 1.688 1.060 1.00 . A A . 12 ARG O 1 1
1 176 1 1 13 TYR C C -4.982 4.334 0.230 1.00 . A A . 13 TYR C 1 1
1 177 1 1 13 TYR CA C -4.052 4.443 1.432 1.00 . A A . 13 TYR CA 1 1
1 178 1 1 13 TYR CB C -3.169 5.673 1.291 1.00 . A A . 13 TYR CB 1 1
1 179 1 1 13 TYR CD1 C -3.984 7.380 2.948 1.00 . A A . 13 TYR CD1 1 1
1 180 1 1 13 TYR CD2 C -4.321 7.776 0.638 1.00 . A A . 13 TYR CD2 1 1
1 181 1 1 13 TYR CE1 C -4.626 8.563 3.248 1.00 . A A . 13 TYR CE1 1 1
1 182 1 1 13 TYR CE2 C -4.953 8.956 0.922 1.00 . A A . 13 TYR CE2 1 1
1 183 1 1 13 TYR CG C -3.826 6.972 1.639 1.00 . A A . 13 TYR CG 1 1
1 184 1 1 13 TYR CZ C -4.974 9.390 2.332 1.00 . A A . 13 TYR CZ 1 1
1 185 1 1 13 TYR H H -2.239 3.455 1.784 1.00 . A A . 13 TYR H 1 1
1 186 1 1 13 TYR HA H -4.639 4.534 2.328 1.00 . A A . 13 TYR HA 1 1
1 187 1 1 13 TYR HB2 H -2.327 5.568 1.947 1.00 . A A . 13 TYR HB2 1 1
1 188 1 1 13 TYR HB3 H -2.816 5.734 0.275 1.00 . A A . 13 TYR HB3 1 1
1 189 1 1 13 TYR HD1 H -3.602 6.758 3.740 1.00 . A A . 13 TYR HD1 1 1
1 190 1 1 13 TYR HD2 H -4.199 7.466 -0.385 1.00 . A A . 13 TYR HD2 1 1
1 191 1 1 13 TYR HE1 H -4.742 8.868 4.271 1.00 . A A . 13 TYR HE1 1 1
1 192 1 1 13 TYR HE2 H -5.326 9.562 0.123 1.00 . A A . 13 TYR HE2 1 1
1 193 1 1 13 TYR HH H -6.558 10.588 1.962 1.00 . A A . 13 TYR HH 1 1
1 194 1 1 13 TYR N N -3.180 3.289 1.574 1.00 . A A . 13 TYR N 1 1
1 195 1 1 13 TYR O O -6.194 4.508 0.358 1.00 . A A . 13 TYR O 1 1
1 196 1 1 13 TYR OH O -5.762 10.530 2.514 1.00 . A A . 13 TYR OH 1 1
1 197 1 1 14 ASN C C -5.289 2.612 -2.685 1.00 . A A . 14 ASN C 1 1
1 198 1 1 14 ASN CA C -5.209 4.031 -2.156 1.00 . A A . 14 ASN CA 1 1
1 199 1 1 14 ASN CB C -4.580 4.962 -3.203 1.00 . A A . 14 ASN CB 1 1
1 200 1 1 14 ASN CG C -5.576 5.443 -4.249 1.00 . A A . 14 ASN CG 1 1
1 201 1 1 14 ASN H H -3.471 3.752 -0.953 1.00 . A A . 14 ASN H 1 1
1 202 1 1 14 ASN HA H -6.205 4.377 -1.920 1.00 . A A . 14 ASN HA 1 1
1 203 1 1 14 ASN HB2 H -4.170 5.827 -2.704 1.00 . A A . 14 ASN HB2 1 1
1 204 1 1 14 ASN HB3 H -3.783 4.435 -3.708 1.00 . A A . 14 ASN HB3 1 1
1 205 1 1 14 ASN HD21 H -4.510 7.093 -4.540 1.00 . A A . 14 ASN HD21 1 1
1 206 1 1 14 ASN HD22 H -5.943 6.944 -5.494 1.00 . A A . 14 ASN HD22 1 1
1 207 1 1 14 ASN N N -4.420 4.038 -0.928 1.00 . A A . 14 ASN N 1 1
1 208 1 1 14 ASN ND2 N -5.316 6.610 -4.818 1.00 . A A . 14 ASN ND2 1 1
1 209 1 1 14 ASN O O -5.789 2.351 -3.779 1.00 . A A . 14 ASN O 1 1
1 210 1 1 14 ASN OD1 O -6.564 4.777 -4.551 1.00 . A A . 14 ASN OD1 1 1
1 211 1 1 15 ASN C C -4.891 -0.706 -1.278 1.00 . A A . 15 ASN C 1 1
1 212 1 1 15 ASN CA C -4.577 0.330 -2.352 1.00 . A A . 15 ASN CA 1 1
1 213 1 1 15 ASN CB C -3.130 0.208 -2.775 1.00 . A A . 15 ASN CB 1 1
1 214 1 1 15 ASN CG C -2.824 0.906 -4.090 1.00 . A A . 15 ASN CG 1 1
1 215 1 1 15 ASN H H -4.573 1.919 -0.958 1.00 . A A . 15 ASN H 1 1
1 216 1 1 15 ASN HA H -5.214 0.167 -3.197 1.00 . A A . 15 ASN HA 1 1
1 217 1 1 15 ASN HB2 H -2.542 0.683 -2.003 1.00 . A A . 15 ASN HB2 1 1
1 218 1 1 15 ASN HB3 H -2.858 -0.833 -2.854 1.00 . A A . 15 ASN HB3 1 1
1 219 1 1 15 ASN HD21 H -2.138 2.491 -3.112 1.00 . A A . 15 ASN HD21 1 1
1 220 1 1 15 ASN HD22 H -2.103 2.598 -4.838 1.00 . A A . 15 ASN HD22 1 1
1 221 1 1 15 ASN N N -4.796 1.685 -1.885 1.00 . A A . 15 ASN N 1 1
1 222 1 1 15 ASN ND2 N -2.300 2.119 -4.005 1.00 . A A . 15 ASN ND2 1 1
1 223 1 1 15 ASN O O -4.015 -1.450 -0.828 1.00 . A A . 15 ASN O 1 1
1 224 1 1 15 ASN OD1 O -3.034 0.353 -5.169 1.00 . A A . 15 ASN OD1 1 1
1 225 1 1 16 HYP C C -7.051 -3.023 -0.297 1.00 . A A . 16 HYP C 1 1
1 226 1 1 16 HYP CA C -6.610 -1.663 0.213 1.00 . A A . 16 HYP CA 1 1
1 227 1 1 16 HYP CB C -7.774 -0.840 0.738 1.00 . A A . 16 HYP CB 1 1
1 228 1 1 16 HYP CD C -7.270 0.042 -1.385 1.00 . A A . 16 HYP CD 1 1
1 229 1 1 16 HYP CG C -7.951 0.402 -0.115 1.00 . A A . 16 HYP CG 1 1
1 230 1 1 16 HYP HA H -5.865 -1.784 0.965 1.00 . A A . 16 HYP HA 1 1
1 231 1 1 16 HYP HB2 H -7.576 -0.541 1.753 1.00 . A A . 16 HYP HB2 1 1
1 232 1 1 16 HYP HB3 H -8.676 -1.436 0.704 1.00 . A A . 16 HYP HB3 1 1
1 233 1 1 16 HYP HD1 H -6.303 1.437 0.120 1.00 . A A . 16 HYP HD1 1 1
1 234 1 1 16 HYP HD22 H -7.915 -0.528 -2.018 1.00 . A A . 16 HYP HD22 1 1
1 235 1 1 16 HYP HD23 H -6.904 0.920 -1.891 1.00 . A A . 16 HYP HD23 1 1
1 236 1 1 16 HYP HG H -8.993 0.641 -0.254 1.00 . A A . 16 HYP HG 1 1
1 237 1 1 16 HYP N N -6.154 -0.776 -0.868 1.00 . A A . 16 HYP N 1 1
1 238 1 1 16 HYP O O -7.322 -3.942 0.468 1.00 . A A . 16 HYP O 1 1
1 239 1 1 16 HYP OD1 O -7.229 1.496 0.436 1.00 . A A . 16 HYP OD1 1 1
1 240 1 1 17 HIS C C -6.174 -4.949 -2.945 1.00 . A A . 17 HIS C 1 1
1 241 1 1 17 HIS CA C -7.417 -4.389 -2.268 1.00 . A A . 17 HIS CA 1 1
1 242 1 1 17 HIS CB C -8.547 -4.207 -3.288 1.00 . A A . 17 HIS CB 1 1
1 243 1 1 17 HIS CD2 C -10.593 -4.557 -1.737 1.00 . A A . 17 HIS CD2 1 1
1 244 1 1 17 HIS CE1 C -11.733 -2.776 -2.303 1.00 . A A . 17 HIS CE1 1 1
1 245 1 1 17 HIS CG C -9.872 -3.891 -2.668 1.00 . A A . 17 HIS CG 1 1
1 246 1 1 17 HIS H H -6.901 -2.331 -2.132 1.00 . A A . 17 HIS H 1 1
1 247 1 1 17 HIS HA H -7.739 -5.087 -1.509 1.00 . A A . 17 HIS HA 1 1
1 248 1 1 17 HIS HB2 H -8.294 -3.400 -3.956 1.00 . A A . 17 HIS HB2 1 1
1 249 1 1 17 HIS HB3 H -8.655 -5.119 -3.858 1.00 . A A . 17 HIS HB3 1 1
1 250 1 1 17 HIS HD1 H -10.362 -2.096 -3.660 1.00 . A A . 17 HIS HD1 1 1
1 251 1 1 17 HIS HD2 H -10.312 -5.477 -1.247 1.00 . A A . 17 HIS HD2 1 1
1 252 1 1 17 HIS HE1 H -12.507 -2.025 -2.355 1.00 . A A . 17 HIS HE1 1 1
1 253 1 1 17 HIS HE2 H -12.380 -3.999 -0.793 1.00 . A A . 17 HIS HE2 1 1
1 254 1 1 17 HIS N N -7.096 -3.130 -1.600 1.00 . A A . 17 HIS N 1 1
1 255 1 1 17 HIS ND1 N -10.615 -2.781 -3.002 1.00 . A A . 17 HIS ND1 1 1
1 256 1 1 17 HIS NE2 N -11.746 -3.842 -1.527 1.00 . A A . 17 HIS NE2 1 1
1 257 1 1 17 HIS O O -6.236 -5.923 -3.695 1.00 . A A . 17 HIS O 1 1
1 258 1 1 18 VAL C C -3.232 -5.874 -2.240 1.00 . A A . 18 VAL C 1 1
1 259 1 1 18 VAL CA C -3.753 -4.763 -3.145 1.00 . A A . 18 VAL CA 1 1
1 260 1 1 18 VAL CB C -2.789 -3.560 -3.171 1.00 . A A . 18 VAL CB 1 1
1 261 1 1 18 VAL CG1 C -1.342 -3.975 -3.032 1.00 . A A . 18 VAL CG1 1 1
1 262 1 1 18 VAL CG2 C -2.989 -2.765 -4.445 1.00 . A A . 18 VAL CG2 1 1
1 263 1 1 18 VAL H H -5.075 -3.501 -2.131 1.00 . A A . 18 VAL H 1 1
1 264 1 1 18 VAL HA H -3.869 -5.138 -4.142 1.00 . A A . 18 VAL HA 1 1
1 265 1 1 18 VAL HB H -3.035 -2.922 -2.341 1.00 . A A . 18 VAL HB 1 1
1 266 1 1 18 VAL HG11 H -1.060 -4.589 -3.870 1.00 . A A . 18 VAL HG11 1 1
1 267 1 1 18 VAL HG12 H -1.225 -4.533 -2.118 1.00 . A A . 18 VAL HG12 1 1
1 268 1 1 18 VAL HG13 H -0.722 -3.094 -3.001 1.00 . A A . 18 VAL HG13 1 1
1 269 1 1 18 VAL HG21 H -2.359 -1.886 -4.422 1.00 . A A . 18 VAL HG21 1 1
1 270 1 1 18 VAL HG22 H -4.024 -2.463 -4.518 1.00 . A A . 18 VAL HG22 1 1
1 271 1 1 18 VAL HG23 H -2.729 -3.374 -5.296 1.00 . A A . 18 VAL HG23 1 1
1 272 1 1 18 VAL N N -5.043 -4.313 -2.670 1.00 . A A . 18 VAL N 1 1
1 273 1 1 18 VAL O O -2.412 -6.704 -2.632 1.00 . A A . 18 VAL O 1 1
1 274 1 1 19 CYS C C -4.468 -6.850 1.069 1.00 . A A . 19 CYS C 1 1
1 275 1 1 19 CYS CA C -3.404 -6.854 -0.017 1.00 . A A . 19 CYS CA 1 1
1 276 1 1 19 CYS CB C -2.028 -6.523 0.574 1.00 . A A . 19 CYS CB 1 1
1 277 1 1 19 CYS H H -4.459 -5.229 -0.832 1.00 . A A . 19 CYS H 1 1
1 278 1 1 19 CYS HA H -3.372 -7.831 -0.475 1.00 . A A . 19 CYS HA 1 1
1 279 1 1 19 CYS HB2 H -1.276 -6.658 -0.189 1.00 . A A . 19 CYS HB2 1 1
1 280 1 1 19 CYS HB3 H -2.024 -5.491 0.895 1.00 . A A . 19 CYS HB3 1 1
1 281 1 1 19 CYS N N -3.769 -5.888 -1.037 1.00 . A A . 19 CYS N 1 1
1 282 1 1 19 CYS O O -5.229 -7.829 1.166 1.00 . A A . 19 CYS O 1 1
1 283 1 1 19 CYS OXT O -4.578 -5.833 1.781 1.00 . A A . 19 CYS OXT 1 1
1 284 1 1 19 CYS SG S -1.549 -7.549 2.003 1.00 . A A . 19 CYS SG 1 1
2 285 1 1 1 ILE C C 5.337 1.059 -5.344 1.00 . A A . 1 ILE C 1 1
2 286 1 1 1 ILE CA C 4.376 1.757 -6.298 1.00 . A A . 1 ILE CA 1 1
2 287 1 1 1 ILE CB C 3.394 0.699 -6.865 1.00 . A A . 1 ILE CB 1 1
2 288 1 1 1 ILE CD1 C 3.159 1.166 -9.359 1.00 . A A . 1 ILE CD1 1 1
2 289 1 1 1 ILE CG1 C 2.530 1.276 -7.989 1.00 . A A . 1 ILE CG1 1 1
2 290 1 1 1 ILE CG2 C 2.501 0.151 -5.759 1.00 . A A . 1 ILE CG2 1 1
2 291 1 1 1 ILE H1 H 5.716 1.767 -7.889 1.00 . A A . 1 ILE H1 1 1
2 292 1 1 1 ILE H2 H 5.772 3.161 -6.937 1.00 . A A . 1 ILE H2 1 1
2 293 1 1 1 ILE H3 H 4.495 2.927 -8.017 1.00 . A A . 1 ILE H3 1 1
2 294 1 1 1 ILE HA H 3.809 2.495 -5.749 1.00 . A A . 1 ILE HA 1 1
2 295 1 1 1 ILE HB H 3.977 -0.120 -7.255 1.00 . A A . 1 ILE HB 1 1
2 296 1 1 1 ILE HD11 H 3.295 0.125 -9.610 1.00 . A A . 1 ILE HD11 1 1
2 297 1 1 1 ILE HD12 H 4.117 1.664 -9.356 1.00 . A A . 1 ILE HD12 1 1
2 298 1 1 1 ILE HD13 H 2.514 1.630 -10.089 1.00 . A A . 1 ILE HD13 1 1
2 299 1 1 1 ILE HG12 H 1.588 0.749 -8.015 1.00 . A A . 1 ILE HG12 1 1
2 300 1 1 1 ILE HG13 H 2.345 2.323 -7.790 1.00 . A A . 1 ILE HG13 1 1
2 301 1 1 1 ILE HG21 H 3.115 -0.284 -4.984 1.00 . A A . 1 ILE HG21 1 1
2 302 1 1 1 ILE HG22 H 1.847 -0.604 -6.167 1.00 . A A . 1 ILE HG22 1 1
2 303 1 1 1 ILE HG23 H 1.911 0.953 -5.343 1.00 . A A . 1 ILE HG23 1 1
2 304 1 1 1 ILE N N 5.141 2.449 -7.360 1.00 . A A . 1 ILE N 1 1
2 305 1 1 1 ILE O O 6.342 0.488 -5.771 1.00 . A A . 1 ILE O 1 1
2 306 1 1 2 ARG C C 5.607 -1.049 -3.102 1.00 . A A . 2 ARG C 1 1
2 307 1 1 2 ARG CA C 5.846 0.453 -3.047 1.00 . A A . 2 ARG CA 1 1
2 308 1 1 2 ARG CB C 5.520 0.952 -1.632 1.00 . A A . 2 ARG CB 1 1
2 309 1 1 2 ARG CD C 4.506 3.257 -1.973 1.00 . A A . 2 ARG CD 1 1
2 310 1 1 2 ARG CG C 5.678 2.458 -1.412 1.00 . A A . 2 ARG CG 1 1
2 311 1 1 2 ARG CZ C 3.494 5.469 -1.497 1.00 . A A . 2 ARG CZ 1 1
2 312 1 1 2 ARG H H 4.219 1.588 -3.778 1.00 . A A . 2 ARG H 1 1
2 313 1 1 2 ARG HA H 6.881 0.657 -3.271 1.00 . A A . 2 ARG HA 1 1
2 314 1 1 2 ARG HB2 H 4.505 0.683 -1.405 1.00 . A A . 2 ARG HB2 1 1
2 315 1 1 2 ARG HB3 H 6.172 0.445 -0.936 1.00 . A A . 2 ARG HB3 1 1
2 316 1 1 2 ARG HD2 H 4.539 3.211 -3.050 1.00 . A A . 2 ARG HD2 1 1
2 317 1 1 2 ARG HD3 H 3.585 2.820 -1.620 1.00 . A A . 2 ARG HD3 1 1
2 318 1 1 2 ARG HE H 5.434 5.016 -1.288 1.00 . A A . 2 ARG HE 1 1
2 319 1 1 2 ARG HG2 H 5.748 2.648 -0.353 1.00 . A A . 2 ARG HG2 1 1
2 320 1 1 2 ARG HG3 H 6.586 2.784 -1.896 1.00 . A A . 2 ARG HG3 1 1
2 321 1 1 2 ARG HH11 H 2.195 4.124 -2.278 1.00 . A A . 2 ARG HH11 1 1
2 322 1 1 2 ARG HH12 H 1.511 5.663 -1.862 1.00 . A A . 2 ARG HH12 1 1
2 323 1 1 2 ARG HH21 H 4.533 7.041 -0.749 1.00 . A A . 2 ARG HH21 1 1
2 324 1 1 2 ARG HH22 H 2.835 7.320 -0.993 1.00 . A A . 2 ARG HH22 1 1
2 325 1 1 2 ARG N N 5.027 1.110 -4.054 1.00 . A A . 2 ARG N 1 1
2 326 1 1 2 ARG NE N 4.556 4.660 -1.556 1.00 . A A . 2 ARG NE 1 1
2 327 1 1 2 ARG NH1 N 2.303 5.050 -1.909 1.00 . A A . 2 ARG NH1 1 1
2 328 1 1 2 ARG NH2 N 3.632 6.708 -1.043 1.00 . A A . 2 ARG NH2 1 1
2 329 1 1 2 ARG O O 4.480 -1.495 -3.318 1.00 . A A . 2 ARG O 1 1
2 330 1 1 3 ASP C C 6.229 -3.819 -1.563 1.00 . A A . 3 ASP C 1 1
2 331 1 1 3 ASP CA C 6.552 -3.280 -2.940 1.00 . A A . 3 ASP CA 1 1
2 332 1 1 3 ASP CB C 7.835 -3.913 -3.492 1.00 . A A . 3 ASP CB 1 1
2 333 1 1 3 ASP CG C 7.718 -5.415 -3.681 1.00 . A A . 3 ASP CG 1 1
2 334 1 1 3 ASP H H 7.526 -1.407 -2.694 1.00 . A A . 3 ASP H 1 1
2 335 1 1 3 ASP HA H 5.735 -3.509 -3.578 1.00 . A A . 3 ASP HA 1 1
2 336 1 1 3 ASP HB2 H 8.065 -3.466 -4.448 1.00 . A A . 3 ASP HB2 1 1
2 337 1 1 3 ASP HB3 H 8.646 -3.718 -2.806 1.00 . A A . 3 ASP HB3 1 1
2 338 1 1 3 ASP N N 6.659 -1.823 -2.894 1.00 . A A . 3 ASP N 1 1
2 339 1 1 3 ASP O O 5.947 -4.995 -1.363 1.00 . A A . 3 ASP O 1 1
2 340 1 1 3 ASP OD1 O 7.223 -5.851 -4.741 1.00 . A A . 3 ASP OD1 1 1
2 341 1 1 3 ASP OD2 O 8.133 -6.169 -2.779 1.00 . A A . 3 ASP OD2 1 1
2 342 1 1 4 GLU C C 4.477 -2.620 1.015 1.00 . A A . 4 GLU C 1 1
2 343 1 1 4 GLU CA C 5.864 -3.171 0.742 1.00 . A A . 4 GLU CA 1 1
2 344 1 1 4 GLU CB C 6.865 -2.525 1.684 1.00 . A A . 4 GLU CB 1 1
2 345 1 1 4 GLU CD C 8.086 -4.652 2.277 1.00 . A A . 4 GLU CD 1 1
2 346 1 1 4 GLU CG C 8.203 -3.240 1.747 1.00 . A A . 4 GLU CG 1 1
2 347 1 1 4 GLU H H 6.467 -2.001 -0.903 1.00 . A A . 4 GLU H 1 1
2 348 1 1 4 GLU HA H 5.863 -4.240 0.896 1.00 . A A . 4 GLU HA 1 1
2 349 1 1 4 GLU HB2 H 7.038 -1.507 1.363 1.00 . A A . 4 GLU HB2 1 1
2 350 1 1 4 GLU HB3 H 6.435 -2.510 2.664 1.00 . A A . 4 GLU HB3 1 1
2 351 1 1 4 GLU HG2 H 8.622 -3.279 0.752 1.00 . A A . 4 GLU HG2 1 1
2 352 1 1 4 GLU HG3 H 8.866 -2.682 2.392 1.00 . A A . 4 GLU HG3 1 1
2 353 1 1 4 GLU N N 6.227 -2.905 -0.638 1.00 . A A . 4 GLU N 1 1
2 354 1 1 4 GLU O O 4.127 -2.281 2.142 1.00 . A A . 4 GLU O 1 1
2 355 1 1 4 GLU OE1 O 8.170 -4.838 3.509 1.00 . A A . 4 GLU OE1 1 1
2 356 1 1 4 GLU OE2 O 7.914 -5.585 1.467 1.00 . A A . 4 GLU OE2 1 1
2 357 1 1 5 CYS C C 1.452 -2.495 0.992 1.00 . A A . 5 CYS C 1 1
2 358 1 1 5 CYS CA C 2.401 -1.881 -0.039 1.00 . A A . 5 CYS CA 1 1
2 359 1 1 5 CYS CB C 1.778 -1.952 -1.432 1.00 . A A . 5 CYS CB 1 1
2 360 1 1 5 CYS H H 4.025 -2.936 -0.879 1.00 . A A . 5 CYS H 1 1
2 361 1 1 5 CYS HA H 2.559 -0.845 0.215 1.00 . A A . 5 CYS HA 1 1
2 362 1 1 5 CYS HB2 H 2.550 -1.797 -2.171 1.00 . A A . 5 CYS HB2 1 1
2 363 1 1 5 CYS HB3 H 1.340 -2.929 -1.575 1.00 . A A . 5 CYS HB3 1 1
2 364 1 1 5 CYS N N 3.703 -2.536 -0.048 1.00 . A A . 5 CYS N 1 1
2 365 1 1 5 CYS O O 0.588 -1.808 1.530 1.00 . A A . 5 CYS O 1 1
2 366 1 1 5 CYS SG S 0.477 -0.715 -1.724 1.00 . A A . 5 CYS SG 1 1
2 367 1 1 6 CYS C C 1.032 -3.958 3.655 1.00 . A A . 6 CYS C 1 1
2 368 1 1 6 CYS CA C 0.773 -4.469 2.242 1.00 . A A . 6 CYS CA 1 1
2 369 1 1 6 CYS CB C 1.001 -5.984 2.176 1.00 . A A . 6 CYS CB 1 1
2 370 1 1 6 CYS H H 2.370 -4.265 0.863 1.00 . A A . 6 CYS H 1 1
2 371 1 1 6 CYS HA H -0.254 -4.256 1.978 1.00 . A A . 6 CYS HA 1 1
2 372 1 1 6 CYS HB2 H 0.798 -6.327 1.172 1.00 . A A . 6 CYS HB2 1 1
2 373 1 1 6 CYS HB3 H 2.031 -6.193 2.420 1.00 . A A . 6 CYS HB3 1 1
2 374 1 1 6 CYS N N 1.632 -3.777 1.286 1.00 . A A . 6 CYS N 1 1
2 375 1 1 6 CYS O O 0.119 -3.872 4.479 1.00 . A A . 6 CYS O 1 1
2 376 1 1 6 CYS SG S -0.046 -6.954 3.315 1.00 . A A . 6 CYS SG 1 1
2 377 1 1 7 SER C C 2.457 -1.567 5.236 1.00 . A A . 7 SER C 1 1
2 378 1 1 7 SER CA C 2.661 -3.067 5.209 1.00 . A A . 7 SER CA 1 1
2 379 1 1 7 SER CB C 4.131 -3.344 5.444 1.00 . A A . 7 SER CB 1 1
2 380 1 1 7 SER H H 2.971 -3.723 3.244 1.00 . A A . 7 SER H 1 1
2 381 1 1 7 SER HA H 2.074 -3.535 5.979 1.00 . A A . 7 SER HA 1 1
2 382 1 1 7 SER HB2 H 4.708 -2.549 4.991 1.00 . A A . 7 SER HB2 1 1
2 383 1 1 7 SER HB3 H 4.320 -3.370 6.500 1.00 . A A . 7 SER HB3 1 1
2 384 1 1 7 SER HG H 3.864 -5.266 5.147 1.00 . A A . 7 SER HG 1 1
2 385 1 1 7 SER N N 2.278 -3.607 3.925 1.00 . A A . 7 SER N 1 1
2 386 1 1 7 SER O O 2.128 -0.990 6.271 1.00 . A A . 7 SER O 1 1
2 387 1 1 7 SER OG O 4.505 -4.592 4.880 1.00 . A A . 7 SER OG 1 1
2 388 1 1 8 ASN C C 1.394 1.156 4.019 1.00 . A A . 8 ASN C 1 1
2 389 1 1 8 ASN CA C 2.767 0.494 4.014 1.00 . A A . 8 ASN CA 1 1
2 390 1 1 8 ASN CB C 3.519 0.900 2.746 1.00 . A A . 8 ASN CB 1 1
2 391 1 1 8 ASN CG C 3.824 2.388 2.692 1.00 . A A . 8 ASN CG 1 1
2 392 1 1 8 ASN H H 2.675 -1.469 3.250 1.00 . A A . 8 ASN H 1 1
2 393 1 1 8 ASN HA H 3.332 0.803 4.876 1.00 . A A . 8 ASN HA 1 1
2 394 1 1 8 ASN HB2 H 4.452 0.358 2.700 1.00 . A A . 8 ASN HB2 1 1
2 395 1 1 8 ASN HB3 H 2.915 0.641 1.887 1.00 . A A . 8 ASN HB3 1 1
2 396 1 1 8 ASN HD21 H 4.344 2.390 4.610 1.00 . A A . 8 ASN HD21 1 1
2 397 1 1 8 ASN HD22 H 4.455 3.914 3.800 1.00 . A A . 8 ASN HD22 1 1
2 398 1 1 8 ASN N N 2.642 -0.945 4.083 1.00 . A A . 8 ASN N 1 1
2 399 1 1 8 ASN ND2 N 4.246 2.954 3.813 1.00 . A A . 8 ASN ND2 1 1
2 400 1 1 8 ASN O O 0.655 1.069 3.038 1.00 . A A . 8 ASN O 1 1
2 401 1 1 8 ASN OD1 O 3.717 3.018 1.640 1.00 . A A . 8 ASN OD1 1 1
2 402 1 1 9 PRO C C -0.518 3.527 4.191 1.00 . A A . 9 PRO C 1 1
2 403 1 1 9 PRO CA C -0.254 2.504 5.277 1.00 . A A . 9 PRO CA 1 1
2 404 1 1 9 PRO CB C -0.117 3.199 6.632 1.00 . A A . 9 PRO CB 1 1
2 405 1 1 9 PRO CD C 1.904 2.097 6.286 1.00 . A A . 9 PRO CD 1 1
2 406 1 1 9 PRO CG C 1.331 3.355 6.834 1.00 . A A . 9 PRO CG 1 1
2 407 1 1 9 PRO HA H -1.061 1.789 5.311 1.00 . A A . 9 PRO HA 1 1
2 408 1 1 9 PRO HB2 H -0.627 4.147 6.624 1.00 . A A . 9 PRO HB2 1 1
2 409 1 1 9 PRO HB3 H -0.516 2.573 7.377 1.00 . A A . 9 PRO HB3 1 1
2 410 1 1 9 PRO HD2 H 2.916 2.253 6.006 1.00 . A A . 9 PRO HD2 1 1
2 411 1 1 9 PRO HD3 H 1.821 1.293 7.001 1.00 . A A . 9 PRO HD3 1 1
2 412 1 1 9 PRO HG2 H 1.694 4.213 6.290 1.00 . A A . 9 PRO HG2 1 1
2 413 1 1 9 PRO HG3 H 1.548 3.443 7.886 1.00 . A A . 9 PRO HG3 1 1
2 414 1 1 9 PRO N N 1.050 1.855 5.114 1.00 . A A . 9 PRO N 1 1
2 415 1 1 9 PRO O O -1.606 3.603 3.629 1.00 . A A . 9 PRO O 1 1
2 416 1 1 10 ALA C C 0.246 4.728 1.480 1.00 . A A . 10 ALA C 1 1
2 417 1 1 10 ALA CA C 0.440 5.328 2.876 1.00 . A A . 10 ALA CA 1 1
2 418 1 1 10 ALA CB C 1.697 6.183 2.907 1.00 . A A . 10 ALA CB 1 1
2 419 1 1 10 ALA H H 1.311 4.214 4.457 1.00 . A A . 10 ALA H 1 1
2 420 1 1 10 ALA HA H -0.401 5.968 3.096 1.00 . A A . 10 ALA HA 1 1
2 421 1 1 10 ALA HB1 H 1.604 6.987 2.191 1.00 . A A . 10 ALA HB1 1 1
2 422 1 1 10 ALA HB2 H 2.553 5.575 2.653 1.00 . A A . 10 ALA HB2 1 1
2 423 1 1 10 ALA HB3 H 1.829 6.595 3.896 1.00 . A A . 10 ALA HB3 1 1
2 424 1 1 10 ALA N N 0.499 4.307 3.914 1.00 . A A . 10 ALA N 1 1
2 425 1 1 10 ALA O O -0.178 5.423 0.559 1.00 . A A . 10 ALA O 1 1
2 426 1 1 11 CYS C C -0.954 2.295 -0.062 1.00 . A A . 11 CYS C 1 1
2 427 1 1 11 CYS CA C 0.434 2.829 0.005 1.00 . A A . 11 CYS CA 1 1
2 428 1 1 11 CYS CB C 1.456 1.708 -0.178 1.00 . A A . 11 CYS CB 1 1
2 429 1 1 11 CYS H H 0.641 2.852 2.096 1.00 . A A . 11 CYS H 1 1
2 430 1 1 11 CYS HA H 0.571 3.591 -0.750 1.00 . A A . 11 CYS HA 1 1
2 431 1 1 11 CYS HB2 H 2.440 2.084 0.057 1.00 . A A . 11 CYS HB2 1 1
2 432 1 1 11 CYS HB3 H 1.213 0.897 0.500 1.00 . A A . 11 CYS HB3 1 1
2 433 1 1 11 CYS N N 0.537 3.440 1.313 1.00 . A A . 11 CYS N 1 1
2 434 1 1 11 CYS O O -1.711 2.501 -1.012 1.00 . A A . 11 CYS O 1 1
2 435 1 1 11 CYS SG S 1.509 1.027 -1.867 1.00 . A A . 11 CYS SG 1 1
2 436 1 1 12 ARG C C -3.652 2.165 1.186 1.00 . A A . 12 ARG C 1 1
2 437 1 1 12 ARG CA C -2.551 1.120 1.334 1.00 . A A . 12 ARG CA 1 1
2 438 1 1 12 ARG CB C -2.496 0.593 2.748 1.00 . A A . 12 ARG CB 1 1
2 439 1 1 12 ARG CD C -1.391 -1.230 4.058 1.00 . A A . 12 ARG CD 1 1
2 440 1 1 12 ARG CG C -2.187 -0.886 2.815 1.00 . A A . 12 ARG CG 1 1
2 441 1 1 12 ARG CZ C -1.886 -1.385 6.471 1.00 . A A . 12 ARG CZ 1 1
2 442 1 1 12 ARG H H -0.544 1.455 1.691 1.00 . A A . 12 ARG H 1 1
2 443 1 1 12 ARG HA H -2.726 0.313 0.669 1.00 . A A . 12 ARG HA 1 1
2 444 1 1 12 ARG HB2 H -1.719 1.124 3.280 1.00 . A A . 12 ARG HB2 1 1
2 445 1 1 12 ARG HB3 H -3.427 0.781 3.222 1.00 . A A . 12 ARG HB3 1 1
2 446 1 1 12 ARG HD2 H -1.248 -2.300 4.092 1.00 . A A . 12 ARG HD2 1 1
2 447 1 1 12 ARG HD3 H -0.425 -0.739 3.993 1.00 . A A . 12 ARG HD3 1 1
2 448 1 1 12 ARG HE H -2.674 -0.035 5.220 1.00 . A A . 12 ARG HE 1 1
2 449 1 1 12 ARG HG2 H -3.110 -1.433 2.827 1.00 . A A . 12 ARG HG2 1 1
2 450 1 1 12 ARG HG3 H -1.612 -1.164 1.943 1.00 . A A . 12 ARG HG3 1 1
2 451 1 1 12 ARG HH11 H -0.632 -2.829 5.784 1.00 . A A . 12 ARG HH11 1 1
2 452 1 1 12 ARG HH12 H -0.974 -2.885 7.486 1.00 . A A . 12 ARG HH12 1 1
2 453 1 1 12 ARG HH21 H -3.115 -0.106 7.446 1.00 . A A . 12 ARG HH21 1 1
2 454 1 1 12 ARG HH22 H -2.395 -1.343 8.431 1.00 . A A . 12 ARG HH22 1 1
2 455 1 1 12 ARG N N -1.260 1.635 1.036 1.00 . A A . 12 ARG N 1 1
2 456 1 1 12 ARG NE N -2.063 -0.805 5.284 1.00 . A A . 12 ARG NE 1 1
2 457 1 1 12 ARG NH1 N -1.100 -2.452 6.591 1.00 . A A . 12 ARG NH1 1 1
2 458 1 1 12 ARG NH2 N -2.514 -0.906 7.535 1.00 . A A . 12 ARG NH2 1 1
2 459 1 1 12 ARG O O -4.798 1.830 0.893 1.00 . A A . 12 ARG O 1 1
2 460 1 1 13 TYR C C -4.911 4.517 -0.128 1.00 . A A . 13 TYR C 1 1
2 461 1 1 13 TYR CA C -4.228 4.530 1.243 1.00 . A A . 13 TYR CA 1 1
2 462 1 1 13 TYR CB C -3.492 5.845 1.454 1.00 . A A . 13 TYR CB 1 1
2 463 1 1 13 TYR CD1 C -5.166 7.158 2.739 1.00 . A A . 13 TYR CD1 1 1
2 464 1 1 13 TYR CD2 C -4.485 7.988 0.628 1.00 . A A . 13 TYR CD2 1 1
2 465 1 1 13 TYR CE1 C -6.001 8.230 2.903 1.00 . A A . 13 TYR CE1 1 1
2 466 1 1 13 TYR CE2 C -5.323 9.073 0.779 1.00 . A A . 13 TYR CE2 1 1
2 467 1 1 13 TYR CG C -4.401 7.019 1.607 1.00 . A A . 13 TYR CG 1 1
2 468 1 1 13 TYR CZ C -6.087 9.194 1.860 1.00 . A A . 13 TYR CZ 1 1
2 469 1 1 13 TYR H H -2.379 3.626 1.660 1.00 . A A . 13 TYR H 1 1
2 470 1 1 13 TYR HA H -4.977 4.427 2.007 1.00 . A A . 13 TYR HA 1 1
2 471 1 1 13 TYR HB2 H -2.879 5.779 2.339 1.00 . A A . 13 TYR HB2 1 1
2 472 1 1 13 TYR HB3 H -2.868 6.036 0.601 1.00 . A A . 13 TYR HB3 1 1
2 473 1 1 13 TYR HD1 H -5.099 6.404 3.505 1.00 . A A . 13 TYR HD1 1 1
2 474 1 1 13 TYR HD2 H -3.884 7.881 -0.261 1.00 . A A . 13 TYR HD2 1 1
2 475 1 1 13 TYR HE1 H -6.586 8.313 3.795 1.00 . A A . 13 TYR HE1 1 1
2 476 1 1 13 TYR HE2 H -5.381 9.821 0.011 1.00 . A A . 13 TYR HE2 1 1
2 477 1 1 13 TYR HH H -7.415 10.419 1.275 1.00 . A A . 13 TYR HH 1 1
2 478 1 1 13 TYR N N -3.295 3.427 1.384 1.00 . A A . 13 TYR N 1 1
2 479 1 1 13 TYR O O -6.059 4.939 -0.257 1.00 . A A . 13 TYR O 1 1
2 480 1 1 13 TYR OH O -6.914 10.273 2.089 1.00 . A A . 13 TYR OH 1 1
2 481 1 1 14 ASN C C -4.941 2.487 -2.866 1.00 . A A . 14 ASN C 1 1
2 482 1 1 14 ASN CA C -4.771 3.949 -2.488 1.00 . A A . 14 ASN CA 1 1
2 483 1 1 14 ASN CB C -3.854 4.673 -3.485 1.00 . A A . 14 ASN CB 1 1
2 484 1 1 14 ASN CG C -4.347 4.607 -4.921 1.00 . A A . 14 ASN CG 1 1
2 485 1 1 14 ASN H H -3.301 3.663 -0.985 1.00 . A A . 14 ASN H 1 1
2 486 1 1 14 ASN HA H -5.740 4.428 -2.476 1.00 . A A . 14 ASN HA 1 1
2 487 1 1 14 ASN HB2 H -3.778 5.710 -3.202 1.00 . A A . 14 ASN HB2 1 1
2 488 1 1 14 ASN HB3 H -2.871 4.224 -3.443 1.00 . A A . 14 ASN HB3 1 1
2 489 1 1 14 ASN HD21 H -5.538 6.165 -4.614 1.00 . A A . 14 ASN HD21 1 1
2 490 1 1 14 ASN HD22 H -5.577 5.489 -6.205 1.00 . A A . 14 ASN HD22 1 1
2 491 1 1 14 ASN N N -4.209 4.027 -1.145 1.00 . A A . 14 ASN N 1 1
2 492 1 1 14 ASN ND2 N -5.244 5.511 -5.282 1.00 . A A . 14 ASN ND2 1 1
2 493 1 1 14 ASN O O -5.483 2.140 -3.912 1.00 . A A . 14 ASN O 1 1
2 494 1 1 14 ASN OD1 O -3.931 3.746 -5.699 1.00 . A A . 14 ASN OD1 1 1
2 495 1 1 15 ASN C C -4.761 -0.639 -1.076 1.00 . A A . 15 ASN C 1 1
2 496 1 1 15 ASN CA C -4.316 0.225 -2.245 1.00 . A A . 15 ASN CA 1 1
2 497 1 1 15 ASN CB C -2.845 0.011 -2.497 1.00 . A A . 15 ASN CB 1 1
2 498 1 1 15 ASN CG C -2.412 0.418 -3.891 1.00 . A A . 15 ASN CG 1 1
2 499 1 1 15 ASN H H -4.306 1.964 -1.058 1.00 . A A . 15 ASN H 1 1
2 500 1 1 15 ASN HA H -4.879 -0.029 -3.125 1.00 . A A . 15 ASN HA 1 1
2 501 1 1 15 ASN HB2 H -2.322 0.637 -1.787 1.00 . A A . 15 ASN HB2 1 1
2 502 1 1 15 ASN HB3 H -2.588 -1.022 -2.330 1.00 . A A . 15 ASN HB3 1 1
2 503 1 1 15 ASN HD21 H -1.774 2.167 -3.205 1.00 . A A . 15 ASN HD21 1 1
2 504 1 1 15 ASN HD22 H -1.584 1.911 -4.904 1.00 . A A . 15 ASN HD22 1 1
2 505 1 1 15 ASN N N -4.506 1.635 -1.959 1.00 . A A . 15 ASN N 1 1
2 506 1 1 15 ASN ND2 N -1.869 1.618 -4.013 1.00 . A A . 15 ASN ND2 1 1
2 507 1 1 15 ASN O O -3.947 -1.271 -0.409 1.00 . A A . 15 ASN O 1 1
2 508 1 1 15 ASN OD1 O -2.542 -0.351 -4.843 1.00 . A A . 15 ASN OD1 1 1
2 509 1 1 16 HYP C C -6.980 -2.790 0.104 1.00 . A A . 16 HYP C 1 1
2 510 1 1 16 HYP CA C -6.624 -1.342 0.366 1.00 . A A . 16 HYP CA 1 1
2 511 1 1 16 HYP CB C -7.854 -0.482 0.576 1.00 . A A . 16 HYP CB 1 1
2 512 1 1 16 HYP CD C -7.108 -0.010 -1.607 1.00 . A A . 16 HYP CD 1 1
2 513 1 1 16 HYP CG C -7.947 0.563 -0.523 1.00 . A A . 16 HYP CG 1 1
2 514 1 1 16 HYP HA H -5.974 -1.279 1.208 1.00 . A A . 16 HYP HA 1 1
2 515 1 1 16 HYP HB2 H -7.786 0.017 1.528 1.00 . A A . 16 HYP HB2 1 1
2 516 1 1 16 HYP HB3 H -8.734 -1.110 0.555 1.00 . A A . 16 HYP HB3 1 1
2 517 1 1 16 HYP HD1 H -6.362 1.694 -0.335 1.00 . A A . 16 HYP HD1 1 1
2 518 1 1 16 HYP HD22 H -7.662 -0.714 -2.188 1.00 . A A . 16 HYP HD22 1 1
2 519 1 1 16 HYP HD23 H -6.694 0.769 -2.227 1.00 . A A . 16 HYP HD23 1 1
2 520 1 1 16 HYP HG H -8.969 0.726 -0.830 1.00 . A A . 16 HYP HG 1 1
2 521 1 1 16 HYP N N -6.057 -0.670 -0.812 1.00 . A A . 16 HYP N 1 1
2 522 1 1 16 HYP O O -7.308 -3.550 1.014 1.00 . A A . 16 HYP O 1 1
2 523 1 1 16 HYP OD1 O -7.315 1.774 -0.123 1.00 . A A . 16 HYP OD1 1 1
2 524 1 1 17 HIS C C -5.930 -5.112 -2.253 1.00 . A A . 17 HIS C 1 1
2 525 1 1 17 HIS CA C -7.171 -4.520 -1.584 1.00 . A A . 17 HIS CA 1 1
2 526 1 1 17 HIS CB C -8.370 -4.534 -2.544 1.00 . A A . 17 HIS CB 1 1
2 527 1 1 17 HIS CD2 C -9.637 -6.751 -2.060 1.00 . A A . 17 HIS CD2 1 1
2 528 1 1 17 HIS CE1 C -9.330 -7.727 -3.997 1.00 . A A . 17 HIS CE1 1 1
2 529 1 1 17 HIS CG C -8.913 -5.905 -2.831 1.00 . A A . 17 HIS CG 1 1
2 530 1 1 17 HIS H H -6.628 -2.480 -1.807 1.00 . A A . 17 HIS H 1 1
2 531 1 1 17 HIS HA H -7.410 -5.105 -0.708 1.00 . A A . 17 HIS HA 1 1
2 532 1 1 17 HIS HB2 H -9.168 -3.947 -2.118 1.00 . A A . 17 HIS HB2 1 1
2 533 1 1 17 HIS HB3 H -8.070 -4.094 -3.484 1.00 . A A . 17 HIS HB3 1 1
2 534 1 1 17 HIS HD1 H -8.254 -6.192 -4.815 1.00 . A A . 17 HIS HD1 1 1
2 535 1 1 17 HIS HD2 H -9.966 -6.573 -1.046 1.00 . A A . 17 HIS HD2 1 1
2 536 1 1 17 HIS HE1 H -9.357 -8.449 -4.799 1.00 . A A . 17 HIS HE1 1 1
2 537 1 1 17 HIS HE2 H -10.334 -8.686 -2.491 1.00 . A A . 17 HIS HE2 1 1
2 538 1 1 17 HIS N N -6.892 -3.156 -1.149 1.00 . A A . 17 HIS N 1 1
2 539 1 1 17 HIS ND1 N -8.738 -6.549 -4.038 1.00 . A A . 17 HIS ND1 1 1
2 540 1 1 17 HIS NE2 N -9.882 -7.875 -2.809 1.00 . A A . 17 HIS NE2 1 1
2 541 1 1 17 HIS O O -5.973 -6.191 -2.842 1.00 . A A . 17 HIS O 1 1
2 542 1 1 18 VAL C C -2.944 -5.975 -2.014 1.00 . A A . 18 VAL C 1 1
2 543 1 1 18 VAL CA C -3.566 -4.788 -2.747 1.00 . A A . 18 VAL CA 1 1
2 544 1 1 18 VAL CB C -2.597 -3.596 -2.740 1.00 . A A . 18 VAL CB 1 1
2 545 1 1 18 VAL CG1 C -1.906 -3.459 -1.398 1.00 . A A . 18 VAL CG1 1 1
2 546 1 1 18 VAL CG2 C -1.599 -3.710 -3.862 1.00 . A A . 18 VAL CG2 1 1
2 547 1 1 18 VAL H H -4.848 -3.541 -1.666 1.00 . A A . 18 VAL H 1 1
2 548 1 1 18 VAL HA H -3.753 -5.064 -3.763 1.00 . A A . 18 VAL HA 1 1
2 549 1 1 18 VAL HB H -3.178 -2.702 -2.905 1.00 . A A . 18 VAL HB 1 1
2 550 1 1 18 VAL HG11 H -1.224 -2.623 -1.426 1.00 . A A . 18 VAL HG11 1 1
2 551 1 1 18 VAL HG12 H -1.361 -4.365 -1.186 1.00 . A A . 18 VAL HG12 1 1
2 552 1 1 18 VAL HG13 H -2.648 -3.298 -0.632 1.00 . A A . 18 VAL HG13 1 1
2 553 1 1 18 VAL HG21 H -0.924 -2.871 -3.825 1.00 . A A . 18 VAL HG21 1 1
2 554 1 1 18 VAL HG22 H -2.128 -3.707 -4.800 1.00 . A A . 18 VAL HG22 1 1
2 555 1 1 18 VAL HG23 H -1.046 -4.628 -3.760 1.00 . A A . 18 VAL HG23 1 1
2 556 1 1 18 VAL N N -4.821 -4.389 -2.146 1.00 . A A . 18 VAL N 1 1
2 557 1 1 18 VAL O O -2.007 -6.609 -2.505 1.00 . A A . 18 VAL O 1 1
2 558 1 1 19 CYS C C -4.127 -8.209 0.463 1.00 . A A . 19 CYS C 1 1
2 559 1 1 19 CYS CA C -2.969 -7.357 -0.028 1.00 . A A . 19 CYS CA 1 1
2 560 1 1 19 CYS CB C -2.169 -6.798 1.150 1.00 . A A . 19 CYS CB 1 1
2 561 1 1 19 CYS H H -4.242 -5.757 -0.530 1.00 . A A . 19 CYS H 1 1
2 562 1 1 19 CYS HA H -2.319 -7.964 -0.642 1.00 . A A . 19 CYS HA 1 1
2 563 1 1 19 CYS HB2 H -1.460 -6.073 0.781 1.00 . A A . 19 CYS HB2 1 1
2 564 1 1 19 CYS HB3 H -2.848 -6.315 1.837 1.00 . A A . 19 CYS HB3 1 1
2 565 1 1 19 CYS N N -3.476 -6.273 -0.845 1.00 . A A . 19 CYS N 1 1
2 566 1 1 19 CYS O O -4.297 -9.332 -0.050 1.00 . A A . 19 CYS O 1 1
2 567 1 1 19 CYS OXT O -4.899 -7.728 1.322 1.00 . A A . 19 CYS OXT 1 1
2 568 1 1 19 CYS SG S -1.235 -8.052 2.088 1.00 . A A . 19 CYS SG 1 1
3 569 1 1 1 ILE C C 4.779 0.679 -4.825 1.00 . A A . 1 ILE C 1 1
3 570 1 1 1 ILE CA C 3.740 1.569 -5.486 1.00 . A A . 1 ILE CA 1 1
3 571 1 1 1 ILE CB C 2.544 0.692 -5.945 1.00 . A A . 1 ILE CB 1 1
3 572 1 1 1 ILE CD1 C 3.185 0.084 -8.368 1.00 . A A . 1 ILE CD1 1 1
3 573 1 1 1 ILE CG1 C 2.978 -0.400 -6.945 1.00 . A A . 1 ILE CG1 1 1
3 574 1 1 1 ILE CG2 C 1.445 1.562 -6.540 1.00 . A A . 1 ILE CG2 1 1
3 575 1 1 1 ILE H1 H 3.620 2.892 -7.090 1.00 . A A . 1 ILE H1 1 1
3 576 1 1 1 ILE H2 H 4.802 1.694 -7.270 1.00 . A A . 1 ILE H2 1 1
3 577 1 1 1 ILE H3 H 5.064 2.988 -6.223 1.00 . A A . 1 ILE H3 1 1
3 578 1 1 1 ILE HA H 3.377 2.274 -4.750 1.00 . A A . 1 ILE HA 1 1
3 579 1 1 1 ILE HB H 2.136 0.213 -5.067 1.00 . A A . 1 ILE HB 1 1
3 580 1 1 1 ILE HD11 H 3.945 0.847 -8.385 1.00 . A A . 1 ILE HD11 1 1
3 581 1 1 1 ILE HD12 H 2.259 0.490 -8.748 1.00 . A A . 1 ILE HD12 1 1
3 582 1 1 1 ILE HD13 H 3.495 -0.745 -8.987 1.00 . A A . 1 ILE HD13 1 1
3 583 1 1 1 ILE HG12 H 3.910 -0.830 -6.610 1.00 . A A . 1 ILE HG12 1 1
3 584 1 1 1 ILE HG13 H 2.223 -1.173 -6.967 1.00 . A A . 1 ILE HG13 1 1
3 585 1 1 1 ILE HG21 H 1.091 2.258 -5.793 1.00 . A A . 1 ILE HG21 1 1
3 586 1 1 1 ILE HG22 H 0.627 0.939 -6.866 1.00 . A A . 1 ILE HG22 1 1
3 587 1 1 1 ILE HG23 H 1.836 2.110 -7.384 1.00 . A A . 1 ILE HG23 1 1
3 588 1 1 1 ILE N N 4.346 2.337 -6.595 1.00 . A A . 1 ILE N 1 1
3 589 1 1 1 ILE O O 5.773 0.300 -5.445 1.00 . A A . 1 ILE O 1 1
3 590 1 1 2 ARG C C 5.020 -1.964 -3.067 1.00 . A A . 2 ARG C 1 1
3 591 1 1 2 ARG CA C 5.431 -0.519 -2.813 1.00 . A A . 2 ARG CA 1 1
3 592 1 1 2 ARG CB C 5.320 -0.228 -1.310 1.00 . A A . 2 ARG CB 1 1
3 593 1 1 2 ARG CD C 6.538 1.978 -1.214 1.00 . A A . 2 ARG CD 1 1
3 594 1 1 2 ARG CG C 5.238 1.244 -0.957 1.00 . A A . 2 ARG CG 1 1
3 595 1 1 2 ARG CZ C 7.189 4.150 -0.234 1.00 . A A . 2 ARG CZ 1 1
3 596 1 1 2 ARG H H 3.755 0.722 -3.117 1.00 . A A . 2 ARG H 1 1
3 597 1 1 2 ARG HA H 6.442 -0.360 -3.145 1.00 . A A . 2 ARG HA 1 1
3 598 1 1 2 ARG HB2 H 4.430 -0.702 -0.933 1.00 . A A . 2 ARG HB2 1 1
3 599 1 1 2 ARG HB3 H 6.180 -0.649 -0.811 1.00 . A A . 2 ARG HB3 1 1
3 600 1 1 2 ARG HD2 H 7.294 1.594 -0.547 1.00 . A A . 2 ARG HD2 1 1
3 601 1 1 2 ARG HD3 H 6.839 1.810 -2.238 1.00 . A A . 2 ARG HD3 1 1
3 602 1 1 2 ARG HE H 5.617 3.844 -1.444 1.00 . A A . 2 ARG HE 1 1
3 603 1 1 2 ARG HG2 H 4.463 1.700 -1.550 1.00 . A A . 2 ARG HG2 1 1
3 604 1 1 2 ARG HG3 H 4.988 1.335 0.091 1.00 . A A . 2 ARG HG3 1 1
3 605 1 1 2 ARG HH11 H 8.355 2.598 0.344 1.00 . A A . 2 ARG HH11 1 1
3 606 1 1 2 ARG HH12 H 8.805 4.141 0.990 1.00 . A A . 2 ARG HH12 1 1
3 607 1 1 2 ARG HH21 H 6.214 5.893 -0.589 1.00 . A A . 2 ARG HH21 1 1
3 608 1 1 2 ARG HH22 H 7.591 6.014 0.461 1.00 . A A . 2 ARG HH22 1 1
3 609 1 1 2 ARG N N 4.548 0.360 -3.560 1.00 . A A . 2 ARG N 1 1
3 610 1 1 2 ARG NE N 6.378 3.411 -0.993 1.00 . A A . 2 ARG NE 1 1
3 611 1 1 2 ARG NH1 N 8.198 3.585 0.416 1.00 . A A . 2 ARG NH1 1 1
3 612 1 1 2 ARG NH2 N 6.982 5.457 -0.112 1.00 . A A . 2 ARG NH2 1 1
3 613 1 1 2 ARG O O 3.838 -2.243 -3.240 1.00 . A A . 2 ARG O 1 1
3 614 1 1 3 ASP C C 5.431 -4.879 -1.815 1.00 . A A . 3 ASP C 1 1
3 615 1 1 3 ASP CA C 5.630 -4.302 -3.202 1.00 . A A . 3 ASP CA 1 1
3 616 1 1 3 ASP CB C 6.685 -5.082 -3.990 1.00 . A A . 3 ASP CB 1 1
3 617 1 1 3 ASP CG C 6.216 -6.480 -4.347 1.00 . A A . 3 ASP CG 1 1
3 618 1 1 3 ASP H H 6.915 -2.611 -3.038 1.00 . A A . 3 ASP H 1 1
3 619 1 1 3 ASP HA H 4.695 -4.350 -3.710 1.00 . A A . 3 ASP HA 1 1
3 620 1 1 3 ASP HB2 H 6.907 -4.552 -4.903 1.00 . A A . 3 ASP HB2 1 1
3 621 1 1 3 ASP HB3 H 7.583 -5.162 -3.396 1.00 . A A . 3 ASP HB3 1 1
3 622 1 1 3 ASP N N 5.975 -2.884 -3.088 1.00 . A A . 3 ASP N 1 1
3 623 1 1 3 ASP O O 5.188 -6.069 -1.609 1.00 . A A . 3 ASP O 1 1
3 624 1 1 3 ASP OD1 O 5.102 -6.619 -4.896 1.00 . A A . 3 ASP OD1 1 1
3 625 1 1 3 ASP OD2 O 6.965 -7.447 -4.100 1.00 . A A . 3 ASP OD2 1 1
3 626 1 1 4 GLU C C 4.067 -3.310 0.891 1.00 . A A . 4 GLU C 1 1
3 627 1 1 4 GLU CA C 5.236 -4.199 0.517 1.00 . A A . 4 GLU CA 1 1
3 628 1 1 4 GLU CB C 6.435 -3.883 1.375 1.00 . A A . 4 GLU CB 1 1
3 629 1 1 4 GLU CD C 8.288 -2.274 1.923 1.00 . A A . 4 GLU CD 1 1
3 630 1 1 4 GLU CG C 7.057 -2.529 1.089 1.00 . A A . 4 GLU CG 1 1
3 631 1 1 4 GLU H H 5.845 -3.094 -1.152 1.00 . A A . 4 GLU H 1 1
3 632 1 1 4 GLU HA H 4.957 -5.235 0.644 1.00 . A A . 4 GLU HA 1 1
3 633 1 1 4 GLU HB2 H 6.118 -3.897 2.395 1.00 . A A . 4 GLU HB2 1 1
3 634 1 1 4 GLU HB3 H 7.179 -4.641 1.217 1.00 . A A . 4 GLU HB3 1 1
3 635 1 1 4 GLU HG2 H 7.331 -2.485 0.045 1.00 . A A . 4 GLU HG2 1 1
3 636 1 1 4 GLU HG3 H 6.328 -1.760 1.302 1.00 . A A . 4 GLU HG3 1 1
3 637 1 1 4 GLU N N 5.549 -3.976 -0.879 1.00 . A A . 4 GLU N 1 1
3 638 1 1 4 GLU O O 3.895 -2.889 2.035 1.00 . A A . 4 GLU O 1 1
3 639 1 1 4 GLU OE1 O 9.380 -2.751 1.543 1.00 . A A . 4 GLU OE1 1 1
3 640 1 1 4 GLU OE2 O 8.173 -1.594 2.962 1.00 . A A . 4 GLU OE2 1 1
3 641 1 1 5 CYS C C 1.177 -2.454 1.018 1.00 . A A . 5 CYS C 1 1
3 642 1 1 5 CYS CA C 2.187 -2.075 -0.063 1.00 . A A . 5 CYS CA 1 1
3 643 1 1 5 CYS CB C 1.491 -2.017 -1.425 1.00 . A A . 5 CYS CB 1 1
3 644 1 1 5 CYS H H 3.495 -3.458 -0.971 1.00 . A A . 5 CYS H 1 1
3 645 1 1 5 CYS HA H 2.589 -1.100 0.164 1.00 . A A . 5 CYS HA 1 1
3 646 1 1 5 CYS HB2 H 2.241 -1.950 -2.199 1.00 . A A . 5 CYS HB2 1 1
3 647 1 1 5 CYS HB3 H 0.919 -2.922 -1.564 1.00 . A A . 5 CYS HB3 1 1
3 648 1 1 5 CYS N N 3.300 -3.014 -0.127 1.00 . A A . 5 CYS N 1 1
3 649 1 1 5 CYS O O 0.524 -1.584 1.590 1.00 . A A . 5 CYS O 1 1
3 650 1 1 5 CYS SG S 0.358 -0.609 -1.634 1.00 . A A . 5 CYS SG 1 1
3 651 1 1 6 CYS C C 0.556 -3.884 3.703 1.00 . A A . 6 CYS C 1 1
3 652 1 1 6 CYS CA C 0.100 -4.221 2.287 1.00 . A A . 6 CYS CA 1 1
3 653 1 1 6 CYS CB C -0.124 -5.728 2.142 1.00 . A A . 6 CYS CB 1 1
3 654 1 1 6 CYS H H 1.676 -4.384 0.882 1.00 . A A . 6 CYS H 1 1
3 655 1 1 6 CYS HA H -0.832 -3.709 2.097 1.00 . A A . 6 CYS HA 1 1
3 656 1 1 6 CYS HB2 H -0.353 -5.952 1.111 1.00 . A A . 6 CYS HB2 1 1
3 657 1 1 6 CYS HB3 H 0.778 -6.248 2.425 1.00 . A A . 6 CYS HB3 1 1
3 658 1 1 6 CYS N N 1.072 -3.743 1.314 1.00 . A A . 6 CYS N 1 1
3 659 1 1 6 CYS O O -0.251 -3.808 4.630 1.00 . A A . 6 CYS O 1 1
3 660 1 1 6 CYS SG S -1.484 -6.382 3.166 1.00 . A A . 6 CYS SG 1 1
3 661 1 1 7 SER C C 2.334 -1.703 5.177 1.00 . A A . 7 SER C 1 1
3 662 1 1 7 SER CA C 2.390 -3.216 5.126 1.00 . A A . 7 SER CA 1 1
3 663 1 1 7 SER CB C 3.844 -3.630 5.250 1.00 . A A . 7 SER CB 1 1
3 664 1 1 7 SER H H 2.472 -3.861 3.134 1.00 . A A . 7 SER H 1 1
3 665 1 1 7 SER HA H 1.818 -3.636 5.935 1.00 . A A . 7 SER HA 1 1
3 666 1 1 7 SER HB2 H 4.456 -2.883 4.764 1.00 . A A . 7 SER HB2 1 1
3 667 1 1 7 SER HB3 H 4.104 -3.683 6.289 1.00 . A A . 7 SER HB3 1 1
3 668 1 1 7 SER HG H 4.938 -5.232 4.943 1.00 . A A . 7 SER HG 1 1
3 669 1 1 7 SER N N 1.853 -3.679 3.870 1.00 . A A . 7 SER N 1 1
3 670 1 1 7 SER O O 2.075 -1.110 6.222 1.00 . A A . 7 SER O 1 1
3 671 1 1 7 SER OG O 4.079 -4.900 4.656 1.00 . A A . 7 SER OG 1 1
3 672 1 1 8 ASN C C 1.486 1.115 3.990 1.00 . A A . 8 ASN C 1 1
3 673 1 1 8 ASN CA C 2.803 0.342 3.983 1.00 . A A . 8 ASN CA 1 1
3 674 1 1 8 ASN CB C 3.613 0.706 2.737 1.00 . A A . 8 ASN CB 1 1
3 675 1 1 8 ASN CG C 4.223 2.097 2.827 1.00 . A A . 8 ASN CG 1 1
3 676 1 1 8 ASN H H 2.529 -1.599 3.187 1.00 . A A . 8 ASN H 1 1
3 677 1 1 8 ASN HA H 3.377 0.584 4.860 1.00 . A A . 8 ASN HA 1 1
3 678 1 1 8 ASN HB2 H 4.410 -0.010 2.610 1.00 . A A . 8 ASN HB2 1 1
3 679 1 1 8 ASN HB3 H 2.962 0.674 1.877 1.00 . A A . 8 ASN HB3 1 1
3 680 1 1 8 ASN HD21 H 2.654 2.906 1.921 1.00 . A A . 8 ASN HD21 1 1
3 681 1 1 8 ASN HD22 H 3.906 4.006 2.378 1.00 . A A . 8 ASN HD22 1 1
3 682 1 1 8 ASN N N 2.555 -1.085 4.027 1.00 . A A . 8 ASN N 1 1
3 683 1 1 8 ASN ND2 N 3.520 3.101 2.323 1.00 . A A . 8 ASN ND2 1 1
3 684 1 1 8 ASN O O 0.725 1.079 3.022 1.00 . A A . 8 ASN O 1 1
3 685 1 1 8 ASN OD1 O 5.328 2.267 3.339 1.00 . A A . 8 ASN OD1 1 1
3 686 1 1 9 PRO C C -0.410 3.531 4.214 1.00 . A A . 9 PRO C 1 1
3 687 1 1 9 PRO CA C -0.037 2.567 5.325 1.00 . A A . 9 PRO CA 1 1
3 688 1 1 9 PRO CB C 0.250 3.345 6.614 1.00 . A A . 9 PRO CB 1 1
3 689 1 1 9 PRO CD C 2.176 2.107 6.185 1.00 . A A . 9 PRO CD 1 1
3 690 1 1 9 PRO CG C 1.718 3.425 6.698 1.00 . A A . 9 PRO CG 1 1
3 691 1 1 9 PRO HA H -0.851 1.876 5.493 1.00 . A A . 9 PRO HA 1 1
3 692 1 1 9 PRO HB2 H -0.204 4.321 6.572 1.00 . A A . 9 PRO HB2 1 1
3 693 1 1 9 PRO HB3 H -0.128 2.801 7.434 1.00 . A A . 9 PRO HB3 1 1
3 694 1 1 9 PRO HD2 H 3.175 2.183 5.834 1.00 . A A . 9 PRO HD2 1 1
3 695 1 1 9 PRO HD3 H 2.091 1.346 6.947 1.00 . A A . 9 PRO HD3 1 1
3 696 1 1 9 PRO HG2 H 2.088 4.230 6.078 1.00 . A A . 9 PRO HG2 1 1
3 697 1 1 9 PRO HG3 H 2.019 3.557 7.724 1.00 . A A . 9 PRO HG3 1 1
3 698 1 1 9 PRO N N 1.231 1.862 5.084 1.00 . A A . 9 PRO N 1 1
3 699 1 1 9 PRO O O -1.513 3.498 3.685 1.00 . A A . 9 PRO O 1 1
3 700 1 1 10 ALA C C 0.238 4.776 1.441 1.00 . A A . 10 ALA C 1 1
3 701 1 1 10 ALA CA C 0.316 5.393 2.837 1.00 . A A . 10 ALA CA 1 1
3 702 1 1 10 ALA CB C 1.416 6.439 2.886 1.00 . A A . 10 ALA CB 1 1
3 703 1 1 10 ALA H H 1.371 4.374 4.375 1.00 . A A . 10 ALA H 1 1
3 704 1 1 10 ALA HA H -0.621 5.889 3.042 1.00 . A A . 10 ALA HA 1 1
3 705 1 1 10 ALA HB1 H 1.177 7.244 2.206 1.00 . A A . 10 ALA HB1 1 1
3 706 1 1 10 ALA HB2 H 2.352 5.989 2.592 1.00 . A A . 10 ALA HB2 1 1
3 707 1 1 10 ALA HB3 H 1.501 6.828 3.890 1.00 . A A . 10 ALA HB3 1 1
3 708 1 1 10 ALA N N 0.524 4.391 3.879 1.00 . A A . 10 ALA N 1 1
3 709 1 1 10 ALA O O -0.089 5.464 0.477 1.00 . A A . 10 ALA O 1 1
3 710 1 1 11 CYS C C -0.921 2.305 -0.062 1.00 . A A . 11 CYS C 1 1
3 711 1 1 11 CYS CA C 0.467 2.847 0.024 1.00 . A A . 11 CYS CA 1 1
3 712 1 1 11 CYS CB C 1.503 1.729 -0.103 1.00 . A A . 11 CYS CB 1 1
3 713 1 1 11 CYS H H 0.598 2.920 2.119 1.00 . A A . 11 CYS H 1 1
3 714 1 1 11 CYS HA H 0.619 3.593 -0.745 1.00 . A A . 11 CYS HA 1 1
3 715 1 1 11 CYS HB2 H 2.481 2.124 0.135 1.00 . A A . 11 CYS HB2 1 1
3 716 1 1 11 CYS HB3 H 1.258 0.941 0.597 1.00 . A A . 11 CYS HB3 1 1
3 717 1 1 11 CYS N N 0.530 3.487 1.319 1.00 . A A . 11 CYS N 1 1
3 718 1 1 11 CYS O O -1.668 2.505 -1.021 1.00 . A A . 11 CYS O 1 1
3 719 1 1 11 CYS SG S 1.596 0.988 -1.764 1.00 . A A . 11 CYS SG 1 1
3 720 1 1 12 ARG C C -3.627 2.248 1.188 1.00 . A A . 12 ARG C 1 1
3 721 1 1 12 ARG CA C -2.551 1.177 1.348 1.00 . A A . 12 ARG CA 1 1
3 722 1 1 12 ARG CB C -2.514 0.680 2.771 1.00 . A A . 12 ARG CB 1 1
3 723 1 1 12 ARG CD C -1.446 -1.108 4.145 1.00 . A A . 12 ARG CD 1 1
3 724 1 1 12 ARG CG C -2.234 -0.799 2.889 1.00 . A A . 12 ARG CG 1 1
3 725 1 1 12 ARG CZ C -1.818 -1.031 6.583 1.00 . A A . 12 ARG CZ 1 1
3 726 1 1 12 ARG H H -0.530 1.445 1.686 1.00 . A A . 12 ARG H 1 1
3 727 1 1 12 ARG HA H -2.751 0.363 0.700 1.00 . A A . 12 ARG HA 1 1
3 728 1 1 12 ARG HB2 H -1.733 1.210 3.298 1.00 . A A . 12 ARG HB2 1 1
3 729 1 1 12 ARG HB3 H -3.445 0.899 3.236 1.00 . A A . 12 ARG HB3 1 1
3 730 1 1 12 ARG HD2 H -1.340 -2.179 4.230 1.00 . A A . 12 ARG HD2 1 1
3 731 1 1 12 ARG HD3 H -0.466 -0.656 4.052 1.00 . A A . 12 ARG HD3 1 1
3 732 1 1 12 ARG HE H -2.761 0.118 5.240 1.00 . A A . 12 ARG HE 1 1
3 733 1 1 12 ARG HG2 H -3.169 -1.328 2.916 1.00 . A A . 12 ARG HG2 1 1
3 734 1 1 12 ARG HG3 H -1.663 -1.117 2.029 1.00 . A A . 12 ARG HG3 1 1
3 735 1 1 12 ARG HH11 H -0.531 -2.474 5.971 1.00 . A A . 12 ARG HH11 1 1
3 736 1 1 12 ARG HH12 H -0.754 -2.360 7.689 1.00 . A A . 12 ARG HH12 1 1
3 737 1 1 12 ARG HH21 H -3.071 0.272 7.499 1.00 . A A . 12 ARG HH21 1 1
3 738 1 1 12 ARG HH22 H -2.199 -0.789 8.559 1.00 . A A . 12 ARG HH22 1 1
3 739 1 1 12 ARG N N -1.243 1.651 1.039 1.00 . A A . 12 ARG N 1 1
3 740 1 1 12 ARG NE N -2.094 -0.598 5.353 1.00 . A A . 12 ARG NE 1 1
3 741 1 1 12 ARG NH1 N -0.966 -2.035 6.762 1.00 . A A . 12 ARG NH1 1 1
3 742 1 1 12 ARG NH2 N -2.410 -0.473 7.629 1.00 . A A . 12 ARG NH2 1 1
3 743 1 1 12 ARG O O -4.794 1.926 0.966 1.00 . A A . 12 ARG O 1 1
3 744 1 1 13 TYR C C -4.985 4.503 -0.089 1.00 . A A . 13 TYR C 1 1
3 745 1 1 13 TYR CA C -4.109 4.647 1.156 1.00 . A A . 13 TYR CA 1 1
3 746 1 1 13 TYR CB C -3.261 5.911 1.072 1.00 . A A . 13 TYR CB 1 1
3 747 1 1 13 TYR CD1 C -4.523 7.695 2.284 1.00 . A A . 13 TYR CD1 1 1
3 748 1 1 13 TYR CD2 C -4.268 7.883 -0.063 1.00 . A A . 13 TYR CD2 1 1
3 749 1 1 13 TYR CE1 C -5.225 8.882 2.309 1.00 . A A . 13 TYR CE1 1 1
3 750 1 1 13 TYR CE2 C -4.965 9.064 -0.055 1.00 . A A . 13 TYR CE2 1 1
3 751 1 1 13 TYR CG C -4.041 7.186 1.100 1.00 . A A . 13 TYR CG 1 1
3 752 1 1 13 TYR CZ C -5.444 9.565 1.134 1.00 . A A . 13 TYR CZ 1 1
3 753 1 1 13 TYR H H -2.293 3.680 1.570 1.00 . A A . 13 TYR H 1 1
3 754 1 1 13 TYR HA H -4.738 4.710 2.022 1.00 . A A . 13 TYR HA 1 1
3 755 1 1 13 TYR HB2 H -2.569 5.931 1.898 1.00 . A A . 13 TYR HB2 1 1
3 756 1 1 13 TYR HB3 H -2.707 5.898 0.152 1.00 . A A . 13 TYR HB3 1 1
3 757 1 1 13 TYR HD1 H -4.345 7.148 3.195 1.00 . A A . 13 TYR HD1 1 1
3 758 1 1 13 TYR HD2 H -3.892 7.484 -0.990 1.00 . A A . 13 TYR HD2 1 1
3 759 1 1 13 TYR HE1 H -5.596 9.268 3.240 1.00 . A A . 13 TYR HE1 1 1
3 760 1 1 13 TYR HE2 H -5.129 9.587 -0.974 1.00 . A A . 13 TYR HE2 1 1
3 761 1 1 13 TYR HH H -6.797 10.747 0.443 1.00 . A A . 13 TYR HH 1 1
3 762 1 1 13 TYR N N -3.225 3.507 1.323 1.00 . A A . 13 TYR N 1 1
3 763 1 1 13 TYR O O -6.195 4.717 -0.036 1.00 . A A . 13 TYR O 1 1
3 764 1 1 13 TYR OH O -6.140 10.753 1.150 1.00 . A A . 13 TYR OH 1 1
3 765 1 1 14 ASN C C -5.103 2.492 -2.852 1.00 . A A . 14 ASN C 1 1
3 766 1 1 14 ASN CA C -5.110 3.956 -2.451 1.00 . A A . 14 ASN CA 1 1
3 767 1 1 14 ASN CB C -4.496 4.824 -3.554 1.00 . A A . 14 ASN CB 1 1
3 768 1 1 14 ASN CG C -3.030 4.521 -3.792 1.00 . A A . 14 ASN CG 1 1
3 769 1 1 14 ASN H H -3.414 3.896 -1.177 1.00 . A A . 14 ASN H 1 1
3 770 1 1 14 ASN HA H -6.132 4.267 -2.281 1.00 . A A . 14 ASN HA 1 1
3 771 1 1 14 ASN HB2 H -5.031 4.652 -4.475 1.00 . A A . 14 ASN HB2 1 1
3 772 1 1 14 ASN HB3 H -4.589 5.864 -3.278 1.00 . A A . 14 ASN HB3 1 1
3 773 1 1 14 ASN HD21 H -3.494 3.273 -5.262 1.00 . A A . 14 ASN HD21 1 1
3 774 1 1 14 ASN HD22 H -1.807 3.460 -4.937 1.00 . A A . 14 ASN HD22 1 1
3 775 1 1 14 ASN N N -4.376 4.121 -1.202 1.00 . A A . 14 ASN N 1 1
3 776 1 1 14 ASN ND2 N -2.749 3.665 -4.757 1.00 . A A . 14 ASN ND2 1 1
3 777 1 1 14 ASN O O -5.559 2.115 -3.931 1.00 . A A . 14 ASN O 1 1
3 778 1 1 14 ASN OD1 O -2.155 5.067 -3.120 1.00 . A A . 14 ASN OD1 1 1
3 779 1 1 15 ASN C C -4.705 -0.611 -1.057 1.00 . A A . 15 ASN C 1 1
3 780 1 1 15 ASN CA C -4.318 0.274 -2.231 1.00 . A A . 15 ASN CA 1 1
3 781 1 1 15 ASN CB C -2.842 0.135 -2.497 1.00 . A A . 15 ASN CB 1 1
3 782 1 1 15 ASN CG C -2.479 0.273 -3.962 1.00 . A A . 15 ASN CG 1 1
3 783 1 1 15 ASN H H -4.368 2.028 -1.062 1.00 . A A . 15 ASN H 1 1
3 784 1 1 15 ASN HA H -4.874 -0.014 -3.104 1.00 . A A . 15 ASN HA 1 1
3 785 1 1 15 ASN HB2 H -2.351 0.923 -1.946 1.00 . A A . 15 ASN HB2 1 1
3 786 1 1 15 ASN HB3 H -2.500 -0.824 -2.139 1.00 . A A . 15 ASN HB3 1 1
3 787 1 1 15 ASN HD21 H -0.719 1.055 -3.479 1.00 . A A . 15 ASN HD21 1 1
3 788 1 1 15 ASN HD22 H -1.030 0.885 -5.174 1.00 . A A . 15 ASN HD22 1 1
3 789 1 1 15 ASN N N -4.588 1.674 -1.951 1.00 . A A . 15 ASN N 1 1
3 790 1 1 15 ASN ND2 N -1.292 0.791 -4.233 1.00 . A A . 15 ASN ND2 1 1
3 791 1 1 15 ASN O O -3.856 -1.213 -0.407 1.00 . A A . 15 ASN O 1 1
3 792 1 1 15 ASN OD1 O -3.257 -0.091 -4.843 1.00 . A A . 15 ASN OD1 1 1
3 793 1 1 16 HYP C C -6.826 -2.844 0.173 1.00 . A A . 16 HYP C 1 1
3 794 1 1 16 HYP CA C -6.509 -1.384 0.423 1.00 . A A . 16 HYP CA 1 1
3 795 1 1 16 HYP CB C -7.757 -0.560 0.668 1.00 . A A . 16 HYP CB 1 1
3 796 1 1 16 HYP CD C -7.086 -0.075 -1.540 1.00 . A A . 16 HYP CD 1 1
3 797 1 1 16 HYP CG C -7.921 0.467 -0.436 1.00 . A A . 16 HYP CG 1 1
3 798 1 1 16 HYP HA H -5.838 -1.300 1.244 1.00 . A A . 16 HYP HA 1 1
3 799 1 1 16 HYP HB2 H -7.670 -0.047 1.612 1.00 . A A . 16 HYP HB2 1 1
3 800 1 1 16 HYP HB3 H -8.618 -1.215 0.688 1.00 . A A . 16 HYP HB3 1 1
3 801 1 1 16 HYP HD1 H -6.398 1.694 -0.324 1.00 . A A . 16 HYP HD1 1 1
3 802 1 1 16 HYP HD22 H -7.626 -0.799 -2.113 1.00 . A A . 16 HYP HD22 1 1
3 803 1 1 16 HYP HD23 H -6.714 0.719 -2.169 1.00 . A A . 16 HYP HD23 1 1
3 804 1 1 16 HYP HG H -8.955 0.579 -0.718 1.00 . A A . 16 HYP HG 1 1
3 805 1 1 16 HYP N N -5.994 -0.694 -0.769 1.00 . A A . 16 HYP N 1 1
3 806 1 1 16 HYP O O -7.164 -3.595 1.087 1.00 . A A . 16 HYP O 1 1
3 807 1 1 16 HYP OD1 O -7.340 1.711 -0.058 1.00 . A A . 16 HYP OD1 1 1
3 808 1 1 17 HIS C C -5.669 -5.103 -2.269 1.00 . A A . 17 HIS C 1 1
3 809 1 1 17 HIS CA C -6.874 -4.628 -1.463 1.00 . A A . 17 HIS CA 1 1
3 810 1 1 17 HIS CB C -8.182 -4.841 -2.253 1.00 . A A . 17 HIS CB 1 1
3 811 1 1 17 HIS CD2 C -7.720 -4.545 -4.798 1.00 . A A . 17 HIS CD2 1 1
3 812 1 1 17 HIS CE1 C -8.816 -2.679 -5.107 1.00 . A A . 17 HIS CE1 1 1
3 813 1 1 17 HIS CG C -8.238 -4.176 -3.601 1.00 . A A . 17 HIS CG 1 1
3 814 1 1 17 HIS H H -6.487 -2.554 -1.744 1.00 . A A . 17 HIS H 1 1
3 815 1 1 17 HIS HA H -6.922 -5.211 -0.554 1.00 . A A . 17 HIS HA 1 1
3 816 1 1 17 HIS HB2 H -8.322 -5.899 -2.410 1.00 . A A . 17 HIS HB2 1 1
3 817 1 1 17 HIS HB3 H -9.007 -4.465 -1.665 1.00 . A A . 17 HIS HB3 1 1
3 818 1 1 17 HIS HD1 H -9.425 -2.489 -3.163 1.00 . A A . 17 HIS HD1 1 1
3 819 1 1 17 HIS HD2 H -7.123 -5.424 -4.993 1.00 . A A . 17 HIS HD2 1 1
3 820 1 1 17 HIS HE1 H -9.250 -1.806 -5.574 1.00 . A A . 17 HIS HE1 1 1
3 821 1 1 17 HIS HE2 H -8.028 -3.701 -6.693 1.00 . A A . 17 HIS HE2 1 1
3 822 1 1 17 HIS N N -6.702 -3.232 -1.072 1.00 . A A . 17 HIS N 1 1
3 823 1 1 17 HIS ND1 N -8.919 -3.002 -3.832 1.00 . A A . 17 HIS ND1 1 1
3 824 1 1 17 HIS NE2 N -8.095 -3.597 -5.716 1.00 . A A . 17 HIS NE2 1 1
3 825 1 1 17 HIS O O -5.739 -6.095 -2.987 1.00 . A A . 17 HIS O 1 1
3 826 1 1 18 VAL C C -2.574 -5.846 -2.271 1.00 . A A . 18 VAL C 1 1
3 827 1 1 18 VAL CA C -3.350 -4.667 -2.870 1.00 . A A . 18 VAL CA 1 1
3 828 1 1 18 VAL CB C -2.473 -3.411 -2.870 1.00 . A A . 18 VAL CB 1 1
3 829 1 1 18 VAL CG1 C -1.788 -3.242 -1.533 1.00 . A A . 18 VAL CG1 1 1
3 830 1 1 18 VAL CG2 C -1.479 -3.443 -4.000 1.00 . A A . 18 VAL CG2 1 1
3 831 1 1 18 VAL H H -4.555 -3.628 -1.519 1.00 . A A . 18 VAL H 1 1
3 832 1 1 18 VAL HA H -3.614 -4.894 -3.882 1.00 . A A . 18 VAL HA 1 1
3 833 1 1 18 VAL HB H -3.119 -2.558 -3.018 1.00 . A A . 18 VAL HB 1 1
3 834 1 1 18 VAL HG11 H -1.136 -4.081 -1.362 1.00 . A A . 18 VAL HG11 1 1
3 835 1 1 18 VAL HG12 H -2.535 -3.200 -0.756 1.00 . A A . 18 VAL HG12 1 1
3 836 1 1 18 VAL HG13 H -1.215 -2.327 -1.535 1.00 . A A . 18 VAL HG13 1 1
3 837 1 1 18 VAL HG21 H -0.822 -4.286 -3.873 1.00 . A A . 18 VAL HG21 1 1
3 838 1 1 18 VAL HG22 H -0.908 -2.529 -3.998 1.00 . A A . 18 VAL HG22 1 1
3 839 1 1 18 VAL HG23 H -2.011 -3.535 -4.931 1.00 . A A . 18 VAL HG23 1 1
3 840 1 1 18 VAL N N -4.561 -4.386 -2.129 1.00 . A A . 18 VAL N 1 1
3 841 1 1 18 VAL O O -1.578 -6.304 -2.830 1.00 . A A . 18 VAL O 1 1
3 842 1 1 19 CYS C C -2.381 -8.699 -1.245 1.00 . A A . 19 CYS C 1 1
3 843 1 1 19 CYS CA C -2.388 -7.415 -0.423 1.00 . A A . 19 CYS CA 1 1
3 844 1 1 19 CYS CB C -3.077 -7.651 0.917 1.00 . A A . 19 CYS CB 1 1
3 845 1 1 19 CYS H H -3.876 -5.963 -0.772 1.00 . A A . 19 CYS H 1 1
3 846 1 1 19 CYS HA H -1.369 -7.113 -0.245 1.00 . A A . 19 CYS HA 1 1
3 847 1 1 19 CYS HB2 H -4.096 -7.961 0.739 1.00 . A A . 19 CYS HB2 1 1
3 848 1 1 19 CYS HB3 H -2.555 -8.432 1.449 1.00 . A A . 19 CYS HB3 1 1
3 849 1 1 19 CYS N N -3.050 -6.334 -1.138 1.00 . A A . 19 CYS N 1 1
3 850 1 1 19 CYS O O -3.475 -9.228 -1.539 1.00 . A A . 19 CYS O 1 1
3 851 1 1 19 CYS OXT O -1.279 -9.177 -1.586 1.00 . A A . 19 CYS OXT 1 1
3 852 1 1 19 CYS SG S -3.127 -6.178 1.991 1.00 . A A . 19 CYS SG 1 1
4 853 1 1 1 ILE C C 4.666 1.947 -4.668 1.00 . A A . 1 ILE C 1 1
4 854 1 1 1 ILE CA C 3.371 2.502 -5.247 1.00 . A A . 1 ILE CA 1 1
4 855 1 1 1 ILE CB C 2.902 1.628 -6.438 1.00 . A A . 1 ILE CB 1 1
4 856 1 1 1 ILE CD1 C 2.287 -0.753 -7.128 1.00 . A A . 1 ILE CD1 1 1
4 857 1 1 1 ILE CG1 C 2.751 0.161 -6.016 1.00 . A A . 1 ILE CG1 1 1
4 858 1 1 1 ILE CG2 C 3.861 1.754 -7.613 1.00 . A A . 1 ILE CG2 1 1
4 859 1 1 1 ILE H1 H 4.308 3.989 -6.356 1.00 . A A . 1 ILE H1 1 1
4 860 1 1 1 ILE H2 H 3.804 4.489 -4.823 1.00 . A A . 1 ILE H2 1 1
4 861 1 1 1 ILE H3 H 2.668 4.285 -6.058 1.00 . A A . 1 ILE H3 1 1
4 862 1 1 1 ILE HA H 2.609 2.466 -4.480 1.00 . A A . 1 ILE HA 1 1
4 863 1 1 1 ILE HB H 1.940 1.996 -6.756 1.00 . A A . 1 ILE HB 1 1
4 864 1 1 1 ILE HD11 H 1.320 -0.428 -7.482 1.00 . A A . 1 ILE HD11 1 1
4 865 1 1 1 ILE HD12 H 2.214 -1.765 -6.756 1.00 . A A . 1 ILE HD12 1 1
4 866 1 1 1 ILE HD13 H 2.997 -0.720 -7.940 1.00 . A A . 1 ILE HD13 1 1
4 867 1 1 1 ILE HG12 H 3.703 -0.205 -5.665 1.00 . A A . 1 ILE HG12 1 1
4 868 1 1 1 ILE HG13 H 2.030 0.098 -5.212 1.00 . A A . 1 ILE HG13 1 1
4 869 1 1 1 ILE HG21 H 3.880 2.780 -7.953 1.00 . A A . 1 ILE HG21 1 1
4 870 1 1 1 ILE HG22 H 3.532 1.114 -8.418 1.00 . A A . 1 ILE HG22 1 1
4 871 1 1 1 ILE HG23 H 4.852 1.461 -7.301 1.00 . A A . 1 ILE HG23 1 1
4 872 1 1 1 ILE N N 3.551 3.913 -5.651 1.00 . A A . 1 ILE N 1 1
4 873 1 1 1 ILE O O 5.759 2.347 -5.064 1.00 . A A . 1 ILE O 1 1
4 874 1 1 2 ARG C C 5.603 -1.078 -3.182 1.00 . A A . 2 ARG C 1 1
4 875 1 1 2 ARG CA C 5.674 0.435 -3.055 1.00 . A A . 2 ARG CA 1 1
4 876 1 1 2 ARG CB C 5.696 0.818 -1.570 1.00 . A A . 2 ARG CB 1 1
4 877 1 1 2 ARG CD C 7.120 2.879 -1.853 1.00 . A A . 2 ARG CD 1 1
4 878 1 1 2 ARG CG C 5.815 2.312 -1.314 1.00 . A A . 2 ARG CG 1 1
4 879 1 1 2 ARG CZ C 9.493 2.826 -1.179 1.00 . A A . 2 ARG CZ 1 1
4 880 1 1 2 ARG H H 3.634 0.769 -3.446 1.00 . A A . 2 ARG H 1 1
4 881 1 1 2 ARG HA H 6.568 0.793 -3.531 1.00 . A A . 2 ARG HA 1 1
4 882 1 1 2 ARG HB2 H 4.781 0.470 -1.110 1.00 . A A . 2 ARG HB2 1 1
4 883 1 1 2 ARG HB3 H 6.533 0.326 -1.098 1.00 . A A . 2 ARG HB3 1 1
4 884 1 1 2 ARG HD2 H 7.161 2.709 -2.918 1.00 . A A . 2 ARG HD2 1 1
4 885 1 1 2 ARG HD3 H 7.141 3.941 -1.659 1.00 . A A . 2 ARG HD3 1 1
4 886 1 1 2 ARG HE H 8.169 1.370 -0.829 1.00 . A A . 2 ARG HE 1 1
4 887 1 1 2 ARG HG2 H 4.993 2.814 -1.797 1.00 . A A . 2 ARG HG2 1 1
4 888 1 1 2 ARG HG3 H 5.771 2.486 -0.250 1.00 . A A . 2 ARG HG3 1 1
4 889 1 1 2 ARG HH11 H 8.927 4.523 -2.136 1.00 . A A . 2 ARG HH11 1 1
4 890 1 1 2 ARG HH12 H 10.596 4.453 -1.670 1.00 . A A . 2 ARG HH12 1 1
4 891 1 1 2 ARG HH21 H 10.366 1.277 -0.207 1.00 . A A . 2 ARG HH21 1 1
4 892 1 1 2 ARG HH22 H 11.414 2.608 -0.576 1.00 . A A . 2 ARG HH22 1 1
4 893 1 1 2 ARG N N 4.533 1.044 -3.711 1.00 . A A . 2 ARG N 1 1
4 894 1 1 2 ARG NE N 8.289 2.261 -1.227 1.00 . A A . 2 ARG NE 1 1
4 895 1 1 2 ARG NH1 N 9.687 4.030 -1.701 1.00 . A A . 2 ARG NH1 1 1
4 896 1 1 2 ARG NH2 N 10.504 2.187 -0.606 1.00 . A A . 2 ARG NH2 1 1
4 897 1 1 2 ARG O O 4.525 -1.636 -3.385 1.00 . A A . 2 ARG O 1 1
4 898 1 1 3 ASP C C 6.612 -3.693 -1.628 1.00 . A A . 3 ASP C 1 1
4 899 1 1 3 ASP CA C 6.777 -3.204 -3.052 1.00 . A A . 3 ASP CA 1 1
4 900 1 1 3 ASP CB C 8.070 -3.738 -3.677 1.00 . A A . 3 ASP CB 1 1
4 901 1 1 3 ASP CG C 8.028 -5.235 -3.912 1.00 . A A . 3 ASP CG 1 1
4 902 1 1 3 ASP H H 7.588 -1.244 -2.978 1.00 . A A . 3 ASP H 1 1
4 903 1 1 3 ASP HA H 5.936 -3.539 -3.613 1.00 . A A . 3 ASP HA 1 1
4 904 1 1 3 ASP HB2 H 8.232 -3.249 -4.627 1.00 . A A . 3 ASP HB2 1 1
4 905 1 1 3 ASP HB3 H 8.898 -3.517 -3.019 1.00 . A A . 3 ASP HB3 1 1
4 906 1 1 3 ASP N N 6.746 -1.744 -3.060 1.00 . A A . 3 ASP N 1 1
4 907 1 1 3 ASP O O 6.575 -4.884 -1.330 1.00 . A A . 3 ASP O 1 1
4 908 1 1 3 ASP OD1 O 7.418 -5.668 -4.914 1.00 . A A . 3 ASP OD1 1 1
4 909 1 1 3 ASP OD2 O 8.613 -5.990 -3.107 1.00 . A A . 3 ASP OD2 1 1
4 910 1 1 4 GLU C C 4.808 -2.318 0.907 1.00 . A A . 4 GLU C 1 1
4 911 1 1 4 GLU CA C 6.184 -2.897 0.633 1.00 . A A . 4 GLU CA 1 1
4 912 1 1 4 GLU CB C 7.218 -2.180 1.496 1.00 . A A . 4 GLU CB 1 1
4 913 1 1 4 GLU CD C 7.958 -4.041 3.026 1.00 . A A . 4 GLU CD 1 1
4 914 1 1 4 GLU CG C 8.371 -3.057 1.953 1.00 . A A . 4 GLU CG 1 1
4 915 1 1 4 GLU H H 6.592 -1.813 -1.126 1.00 . A A . 4 GLU H 1 1
4 916 1 1 4 GLU HA H 6.187 -3.953 0.856 1.00 . A A . 4 GLU HA 1 1
4 917 1 1 4 GLU HB2 H 7.624 -1.354 0.933 1.00 . A A . 4 GLU HB2 1 1
4 918 1 1 4 GLU HB3 H 6.716 -1.794 2.367 1.00 . A A . 4 GLU HB3 1 1
4 919 1 1 4 GLU HG2 H 8.747 -3.609 1.105 1.00 . A A . 4 GLU HG2 1 1
4 920 1 1 4 GLU HG3 H 9.155 -2.425 2.347 1.00 . A A . 4 GLU HG3 1 1
4 921 1 1 4 GLU N N 6.488 -2.715 -0.775 1.00 . A A . 4 GLU N 1 1
4 922 1 1 4 GLU O O 4.487 -1.928 2.025 1.00 . A A . 4 GLU O 1 1
4 923 1 1 4 GLU OE1 O 7.761 -5.232 2.703 1.00 . A A . 4 GLU OE1 1 1
4 924 1 1 4 GLU OE2 O 7.832 -3.636 4.199 1.00 . A A . 4 GLU OE2 1 1
4 925 1 1 5 CYS C C 1.780 -2.124 0.923 1.00 . A A . 5 CYS C 1 1
4 926 1 1 5 CYS CA C 2.732 -1.568 -0.128 1.00 . A A . 5 CYS CA 1 1
4 927 1 1 5 CYS CB C 2.077 -1.640 -1.505 1.00 . A A . 5 CYS CB 1 1
4 928 1 1 5 CYS H H 4.286 -2.727 -0.957 1.00 . A A . 5 CYS H 1 1
4 929 1 1 5 CYS HA H 2.933 -0.534 0.104 1.00 . A A . 5 CYS HA 1 1
4 930 1 1 5 CYS HB2 H 2.834 -1.505 -2.264 1.00 . A A . 5 CYS HB2 1 1
4 931 1 1 5 CYS HB3 H 1.620 -2.611 -1.629 1.00 . A A . 5 CYS HB3 1 1
4 932 1 1 5 CYS N N 4.008 -2.270 -0.142 1.00 . A A . 5 CYS N 1 1
4 933 1 1 5 CYS O O 1.001 -1.378 1.509 1.00 . A A . 5 CYS O 1 1
4 934 1 1 5 CYS SG S 0.790 -0.382 -1.777 1.00 . A A . 5 CYS SG 1 1
4 935 1 1 6 CYS C C 1.352 -3.756 3.546 1.00 . A A . 6 CYS C 1 1
4 936 1 1 6 CYS CA C 0.929 -4.047 2.111 1.00 . A A . 6 CYS CA 1 1
4 937 1 1 6 CYS CB C 0.828 -5.555 1.867 1.00 . A A . 6 CYS CB 1 1
4 938 1 1 6 CYS H H 2.550 -3.963 0.753 1.00 . A A . 6 CYS H 1 1
4 939 1 1 6 CYS HA H -0.041 -3.602 1.946 1.00 . A A . 6 CYS HA 1 1
4 940 1 1 6 CYS HB2 H 0.765 -5.739 0.804 1.00 . A A . 6 CYS HB2 1 1
4 941 1 1 6 CYS HB3 H 1.707 -6.040 2.262 1.00 . A A . 6 CYS HB3 1 1
4 942 1 1 6 CYS N N 1.855 -3.422 1.182 1.00 . A A . 6 CYS N 1 1
4 943 1 1 6 CYS O O 0.542 -3.817 4.472 1.00 . A A . 6 CYS O 1 1
4 944 1 1 6 CYS SG S -0.630 -6.317 2.649 1.00 . A A . 6 CYS SG 1 1
4 945 1 1 7 SER C C 2.787 -1.499 5.170 1.00 . A A . 7 SER C 1 1
4 946 1 1 7 SER CA C 3.101 -2.972 5.009 1.00 . A A . 7 SER CA 1 1
4 947 1 1 7 SER CB C 4.604 -3.139 5.084 1.00 . A A . 7 SER CB 1 1
4 948 1 1 7 SER H H 3.257 -3.516 2.992 1.00 . A A . 7 SER H 1 1
4 949 1 1 7 SER HA H 2.628 -3.539 5.792 1.00 . A A . 7 SER HA 1 1
4 950 1 1 7 SER HB2 H 5.070 -2.238 4.704 1.00 . A A . 7 SER HB2 1 1
4 951 1 1 7 SER HB3 H 4.891 -3.285 6.107 1.00 . A A . 7 SER HB3 1 1
4 952 1 1 7 SER HG H 5.996 -4.196 4.186 1.00 . A A . 7 SER HG 1 1
4 953 1 1 7 SER N N 2.620 -3.431 3.730 1.00 . A A . 7 SER N 1 1
4 954 1 1 7 SER O O 2.440 -1.033 6.254 1.00 . A A . 7 SER O 1 1
4 955 1 1 7 SER OG O 5.038 -4.256 4.320 1.00 . A A . 7 SER OG 1 1
4 956 1 1 8 ASN C C 1.441 1.175 4.105 1.00 . A A . 8 ASN C 1 1
4 957 1 1 8 ASN CA C 2.871 0.649 4.075 1.00 . A A . 8 ASN CA 1 1
4 958 1 1 8 ASN CB C 3.582 1.150 2.827 1.00 . A A . 8 ASN CB 1 1
4 959 1 1 8 ASN CG C 5.099 1.113 2.937 1.00 . A A . 8 ASN CG 1 1
4 960 1 1 8 ASN H H 2.977 -1.227 3.196 1.00 . A A . 8 ASN H 1 1
4 961 1 1 8 ASN HA H 3.410 0.973 4.949 1.00 . A A . 8 ASN HA 1 1
4 962 1 1 8 ASN HB2 H 3.289 0.529 1.994 1.00 . A A . 8 ASN HB2 1 1
4 963 1 1 8 ASN HB3 H 3.272 2.148 2.637 1.00 . A A . 8 ASN HB3 1 1
4 964 1 1 8 ASN HD21 H 5.249 2.669 1.709 1.00 . A A . 8 ASN HD21 1 1
4 965 1 1 8 ASN HD22 H 6.744 2.019 2.293 1.00 . A A . 8 ASN HD22 1 1
4 966 1 1 8 ASN N N 2.894 -0.779 4.063 1.00 . A A . 8 ASN N 1 1
4 967 1 1 8 ASN ND2 N 5.764 2.025 2.245 1.00 . A A . 8 ASN ND2 1 1
4 968 1 1 8 ASN O O 0.710 1.058 3.120 1.00 . A A . 8 ASN O 1 1
4 969 1 1 8 ASN OD1 O 5.669 0.280 3.640 1.00 . A A . 8 ASN OD1 1 1
4 970 1 1 9 PRO C C -0.696 3.334 4.366 1.00 . A A . 9 PRO C 1 1
4 971 1 1 9 PRO CA C -0.328 2.305 5.414 1.00 . A A . 9 PRO CA 1 1
4 972 1 1 9 PRO CB C -0.252 2.964 6.791 1.00 . A A . 9 PRO CB 1 1
4 973 1 1 9 PRO CD C 1.861 2.059 6.410 1.00 . A A . 9 PRO CD 1 1
4 974 1 1 9 PRO CG C 1.179 3.239 7.007 1.00 . A A . 9 PRO CG 1 1
4 975 1 1 9 PRO HA H -1.063 1.514 5.425 1.00 . A A . 9 PRO HA 1 1
4 976 1 1 9 PRO HB2 H -0.842 3.865 6.813 1.00 . A A . 9 PRO HB2 1 1
4 977 1 1 9 PRO HB3 H -0.597 2.282 7.514 1.00 . A A . 9 PRO HB3 1 1
4 978 1 1 9 PRO HD2 H 2.854 2.314 6.139 1.00 . A A . 9 PRO HD2 1 1
4 979 1 1 9 PRO HD3 H 1.851 1.223 7.092 1.00 . A A . 9 PRO HD3 1 1
4 980 1 1 9 PRO HG2 H 1.467 4.150 6.501 1.00 . A A . 9 PRO HG2 1 1
4 981 1 1 9 PRO HG3 H 1.385 3.302 8.063 1.00 . A A . 9 PRO HG3 1 1
4 982 1 1 9 PRO N N 1.030 1.787 5.228 1.00 . A A . 9 PRO N 1 1
4 983 1 1 9 PRO O O -1.781 3.314 3.794 1.00 . A A . 9 PRO O 1 1
4 984 1 1 10 ALA C C 0.035 4.760 1.710 1.00 . A A . 10 ALA C 1 1
4 985 1 1 10 ALA CA C 0.049 5.287 3.147 1.00 . A A . 10 ALA CA 1 1
4 986 1 1 10 ALA CB C 1.124 6.347 3.311 1.00 . A A . 10 ALA CB 1 1
4 987 1 1 10 ALA H H 1.071 4.172 4.636 1.00 . A A . 10 ALA H 1 1
4 988 1 1 10 ALA HA H -0.904 5.750 3.351 1.00 . A A . 10 ALA HA 1 1
4 989 1 1 10 ALA HB1 H 0.908 7.182 2.662 1.00 . A A . 10 ALA HB1 1 1
4 990 1 1 10 ALA HB2 H 2.085 5.929 3.050 1.00 . A A . 10 ALA HB2 1 1
4 991 1 1 10 ALA HB3 H 1.146 6.684 4.338 1.00 . A A . 10 ALA HB3 1 1
4 992 1 1 10 ALA N N 0.235 4.223 4.121 1.00 . A A . 10 ALA N 1 1
4 993 1 1 10 ALA O O -0.364 5.475 0.796 1.00 . A A . 10 ALA O 1 1
4 994 1 1 11 CYS C C -0.838 2.315 -0.030 1.00 . A A . 11 CYS C 1 1
4 995 1 1 11 CYS CA C 0.490 2.969 0.155 1.00 . A A . 11 CYS CA 1 1
4 996 1 1 11 CYS CB C 1.623 1.956 -0.021 1.00 . A A . 11 CYS CB 1 1
4 997 1 1 11 CYS H H 0.562 2.897 2.260 1.00 . A A . 11 CYS H 1 1
4 998 1 1 11 CYS HA H 0.598 3.783 -0.549 1.00 . A A . 11 CYS HA 1 1
4 999 1 1 11 CYS HB2 H 2.554 2.412 0.281 1.00 . A A . 11 CYS HB2 1 1
4 1000 1 1 11 CYS HB3 H 1.428 1.096 0.607 1.00 . A A . 11 CYS HB3 1 1
4 1001 1 1 11 CYS N N 0.454 3.513 1.500 1.00 . A A . 11 CYS N 1 1
4 1002 1 1 11 CYS O O -1.533 2.459 -1.040 1.00 . A A . 11 CYS O 1 1
4 1003 1 1 11 CYS SG S 1.825 1.362 -1.735 1.00 . A A . 11 CYS SG 1 1
4 1004 1 1 12 ARG C C -3.578 2.055 1.093 1.00 . A A . 12 ARG C 1 1
4 1005 1 1 12 ARG CA C -2.453 1.032 1.245 1.00 . A A . 12 ARG CA 1 1
4 1006 1 1 12 ARG CB C -2.445 0.437 2.632 1.00 . A A . 12 ARG CB 1 1
4 1007 1 1 12 ARG CD C -1.251 -1.357 3.915 1.00 . A A . 12 ARG CD 1 1
4 1008 1 1 12 ARG CG C -2.021 -1.017 2.652 1.00 . A A . 12 ARG CG 1 1
4 1009 1 1 12 ARG CZ C -1.888 -1.711 6.279 1.00 . A A . 12 ARG CZ 1 1
4 1010 1 1 12 ARG H H -0.472 1.420 1.704 1.00 . A A . 12 ARG H 1 1
4 1011 1 1 12 ARG HA H -2.573 0.254 0.534 1.00 . A A . 12 ARG HA 1 1
4 1012 1 1 12 ARG HB2 H -1.751 0.999 3.241 1.00 . A A . 12 ARG HB2 1 1
4 1013 1 1 12 ARG HB3 H -3.417 0.527 3.047 1.00 . A A . 12 ARG HB3 1 1
4 1014 1 1 12 ARG HD2 H -1.019 -2.411 3.906 1.00 . A A . 12 ARG HD2 1 1
4 1015 1 1 12 ARG HD3 H -0.330 -0.785 3.916 1.00 . A A . 12 ARG HD3 1 1
4 1016 1 1 12 ARG HE H -2.641 -0.294 5.084 1.00 . A A . 12 ARG HE 1 1
4 1017 1 1 12 ARG HG2 H -2.899 -1.635 2.599 1.00 . A A . 12 ARG HG2 1 1
4 1018 1 1 12 ARG HG3 H -1.392 -1.208 1.795 1.00 . A A . 12 ARG HG3 1 1
4 1019 1 1 12 ARG HH11 H -0.520 -3.046 5.587 1.00 . A A . 12 ARG HH11 1 1
4 1020 1 1 12 ARG HH12 H -0.974 -3.233 7.255 1.00 . A A . 12 ARG HH12 1 1
4 1021 1 1 12 ARG HH21 H -3.234 -0.559 7.261 1.00 . A A . 12 ARG HH21 1 1
4 1022 1 1 12 ARG HH22 H -2.519 -1.835 8.199 1.00 . A A . 12 ARG HH22 1 1
4 1023 1 1 12 ARG N N -1.166 1.602 1.029 1.00 . A A . 12 ARG N 1 1
4 1024 1 1 12 ARG NE N -2.007 -1.048 5.128 1.00 . A A . 12 ARG NE 1 1
4 1025 1 1 12 ARG NH1 N -1.064 -2.747 6.382 1.00 . A A . 12 ARG NH1 1 1
4 1026 1 1 12 ARG NH2 N -2.603 -1.340 7.330 1.00 . A A . 12 ARG NH2 1 1
4 1027 1 1 12 ARG O O -4.712 1.701 0.779 1.00 . A A . 12 ARG O 1 1
4 1028 1 1 13 TYR C C -4.758 4.410 -0.306 1.00 . A A . 13 TYR C 1 1
4 1029 1 1 13 TYR CA C -4.177 4.421 1.109 1.00 . A A . 13 TYR CA 1 1
4 1030 1 1 13 TYR CB C -3.444 5.731 1.365 1.00 . A A . 13 TYR CB 1 1
4 1031 1 1 13 TYR CD1 C -5.153 7.215 2.421 1.00 . A A . 13 TYR CD1 1 1
4 1032 1 1 13 TYR CD2 C -4.298 7.807 0.293 1.00 . A A . 13 TYR CD2 1 1
4 1033 1 1 13 TYR CE1 C -5.952 8.337 2.417 1.00 . A A . 13 TYR CE1 1 1
4 1034 1 1 13 TYR CE2 C -5.088 8.927 0.275 1.00 . A A . 13 TYR CE2 1 1
4 1035 1 1 13 TYR CG C -4.321 6.939 1.360 1.00 . A A . 13 TYR CG 1 1
4 1036 1 1 13 TYR CZ C -5.916 9.194 1.340 1.00 . A A . 13 TYR CZ 1 1
4 1037 1 1 13 TYR H H -2.355 3.529 1.643 1.00 . A A . 13 TYR H 1 1
4 1038 1 1 13 TYR HA H -4.975 4.323 1.820 1.00 . A A . 13 TYR HA 1 1
4 1039 1 1 13 TYR HB2 H -2.951 5.684 2.323 1.00 . A A . 13 TYR HB2 1 1
4 1040 1 1 13 TYR HB3 H -2.709 5.871 0.596 1.00 . A A . 13 TYR HB3 1 1
4 1041 1 1 13 TYR HD1 H -5.170 6.535 3.256 1.00 . A A . 13 TYR HD1 1 1
4 1042 1 1 13 TYR HD2 H -3.648 7.590 -0.537 1.00 . A A . 13 TYR HD2 1 1
4 1043 1 1 13 TYR HE1 H -6.597 8.542 3.252 1.00 . A A . 13 TYR HE1 1 1
4 1044 1 1 13 TYR HE2 H -5.053 9.588 -0.568 1.00 . A A . 13 TYR HE2 1 1
4 1045 1 1 13 TYR HH H -7.226 10.336 0.512 1.00 . A A . 13 TYR HH 1 1
4 1046 1 1 13 TYR N N -3.250 3.323 1.309 1.00 . A A . 13 TYR N 1 1
4 1047 1 1 13 TYR O O -5.881 4.864 -0.530 1.00 . A A . 13 TYR O 1 1
4 1048 1 1 13 TYR OH O -6.712 10.315 1.330 1.00 . A A . 13 TYR OH 1 1
4 1049 1 1 14 ASN C C -4.653 2.374 -3.018 1.00 . A A . 14 ASN C 1 1
4 1050 1 1 14 ASN CA C -4.440 3.827 -2.645 1.00 . A A . 14 ASN CA 1 1
4 1051 1 1 14 ASN CB C -3.398 4.490 -3.557 1.00 . A A . 14 ASN CB 1 1
4 1052 1 1 14 ASN CG C -3.860 4.643 -4.997 1.00 . A A . 14 ASN CG 1 1
4 1053 1 1 14 ASN H H -3.125 3.468 -1.020 1.00 . A A . 14 ASN H 1 1
4 1054 1 1 14 ASN HA H -5.379 4.353 -2.722 1.00 . A A . 14 ASN HA 1 1
4 1055 1 1 14 ASN HB2 H -3.170 5.472 -3.171 1.00 . A A . 14 ASN HB2 1 1
4 1056 1 1 14 ASN HB3 H -2.497 3.892 -3.551 1.00 . A A . 14 ASN HB3 1 1
4 1057 1 1 14 ASN HD21 H -4.726 6.377 -4.560 1.00 . A A . 14 ASN HD21 1 1
4 1058 1 1 14 ASN HD22 H -4.863 5.858 -6.205 1.00 . A A . 14 ASN HD22 1 1
4 1059 1 1 14 ASN N N -3.996 3.882 -1.260 1.00 . A A . 14 ASN N 1 1
4 1060 1 1 14 ASN ND2 N -4.552 5.735 -5.283 1.00 . A A . 14 ASN ND2 1 1
4 1061 1 1 14 ASN O O -5.092 2.034 -4.113 1.00 . A A . 14 ASN O 1 1
4 1062 1 1 14 ASN OD1 O -3.595 3.791 -5.847 1.00 . A A . 14 ASN OD1 1 1
4 1063 1 1 15 ASN C C -4.906 -0.695 -1.125 1.00 . A A . 15 ASN C 1 1
4 1064 1 1 15 ASN CA C -4.275 0.094 -2.268 1.00 . A A . 15 ASN CA 1 1
4 1065 1 1 15 ASN CB C -2.811 -0.254 -2.376 1.00 . A A . 15 ASN CB 1 1
4 1066 1 1 15 ASN CG C -2.208 0.129 -3.714 1.00 . A A . 15 ASN CG 1 1
4 1067 1 1 15 ASN H H -4.205 1.872 -1.146 1.00 . A A . 15 ASN H 1 1
4 1068 1 1 15 ASN HA H -4.773 -0.142 -3.189 1.00 . A A . 15 ASN HA 1 1
4 1069 1 1 15 ASN HB2 H -2.302 0.306 -1.604 1.00 . A A . 15 ASN HB2 1 1
4 1070 1 1 15 ASN HB3 H -2.675 -1.312 -2.214 1.00 . A A . 15 ASN HB3 1 1
4 1071 1 1 15 ASN HD21 H -1.492 1.807 -2.936 1.00 . A A . 15 ASN HD21 1 1
4 1072 1 1 15 ASN HD22 H -1.156 1.550 -4.613 1.00 . A A . 15 ASN HD22 1 1
4 1073 1 1 15 ASN N N -4.367 1.523 -2.048 1.00 . A A . 15 ASN N 1 1
4 1074 1 1 15 ASN ND2 N -1.553 1.277 -3.759 1.00 . A A . 15 ASN ND2 1 1
4 1075 1 1 15 ASN O O -4.222 -1.403 -0.385 1.00 . A A . 15 ASN O 1 1
4 1076 1 1 15 ASN OD1 O -2.315 -0.609 -4.692 1.00 . A A . 15 ASN OD1 1 1
4 1077 1 1 16 HYP C C -7.450 -2.571 -0.123 1.00 . A A . 16 HYP C 1 1
4 1078 1 1 16 HYP CA C -6.969 -1.163 0.156 1.00 . A A . 16 HYP CA 1 1
4 1079 1 1 16 HYP CB C -8.116 -0.176 0.233 1.00 . A A . 16 HYP CB 1 1
4 1080 1 1 16 HYP CD C -7.114 0.182 -1.864 1.00 . A A . 16 HYP CD 1 1
4 1081 1 1 16 HYP CG C -7.969 0.864 -0.861 1.00 . A A . 16 HYP CG 1 1
4 1082 1 1 16 HYP HA H -6.401 -1.148 1.056 1.00 . A A . 16 HYP HA 1 1
4 1083 1 1 16 HYP HB2 H -8.101 0.319 1.190 1.00 . A A . 16 HYP HB2 1 1
4 1084 1 1 16 HYP HB3 H -9.052 -0.706 0.110 1.00 . A A . 16 HYP HB3 1 1
4 1085 1 1 16 HYP HD1 H -6.276 1.780 -0.495 1.00 . A A . 16 HYP HD1 1 1
4 1086 1 1 16 HYP HD22 H -7.692 -0.466 -2.488 1.00 . A A . 16 HYP HD22 1 1
4 1087 1 1 16 HYP HD23 H -6.559 0.896 -2.452 1.00 . A A . 16 HYP HD23 1 1
4 1088 1 1 16 HYP HG H -8.926 1.152 -1.261 1.00 . A A . 16 HYP HG 1 1
4 1089 1 1 16 HYP N N -6.221 -0.578 -0.973 1.00 . A A . 16 HYP N 1 1
4 1090 1 1 16 HYP O O -8.009 -3.247 0.739 1.00 . A A . 16 HYP O 1 1
4 1091 1 1 16 HYP OD1 O -7.230 1.984 -0.390 1.00 . A A . 16 HYP OD1 1 1
4 1092 1 1 17 HIS C C -6.182 -5.120 -1.916 1.00 . A A . 17 HIS C 1 1
4 1093 1 1 17 HIS CA C -7.491 -4.367 -1.744 1.00 . A A . 17 HIS CA 1 1
4 1094 1 1 17 HIS CB C -8.305 -4.422 -3.040 1.00 . A A . 17 HIS CB 1 1
4 1095 1 1 17 HIS CD2 C -10.730 -4.500 -2.136 1.00 . A A . 17 HIS CD2 1 1
4 1096 1 1 17 HIS CE1 C -11.528 -2.766 -3.203 1.00 . A A . 17 HIS CE1 1 1
4 1097 1 1 17 HIS CG C -9.725 -3.984 -2.879 1.00 . A A . 17 HIS CG 1 1
4 1098 1 1 17 HIS H H -6.846 -2.355 -1.981 1.00 . A A . 17 HIS H 1 1
4 1099 1 1 17 HIS HA H -8.058 -4.837 -0.953 1.00 . A A . 17 HIS HA 1 1
4 1100 1 1 17 HIS HB2 H -7.843 -3.782 -3.776 1.00 . A A . 17 HIS HB2 1 1
4 1101 1 1 17 HIS HB3 H -8.310 -5.438 -3.409 1.00 . A A . 17 HIS HB3 1 1
4 1102 1 1 17 HIS HD1 H -9.776 -2.301 -4.152 1.00 . A A . 17 HIS HD1 1 1
4 1103 1 1 17 HIS HD2 H -10.669 -5.363 -1.490 1.00 . A A . 17 HIS HD2 1 1
4 1104 1 1 17 HIS HE1 H -12.198 -2.000 -3.565 1.00 . A A . 17 HIS HE1 1 1
4 1105 1 1 17 HIS HE2 H -12.641 -3.719 -1.780 1.00 . A A . 17 HIS HE2 1 1
4 1106 1 1 17 HIS N N -7.220 -2.994 -1.337 1.00 . A A . 17 HIS N 1 1
4 1107 1 1 17 HIS ND1 N -10.260 -2.899 -3.536 1.00 . A A . 17 HIS ND1 1 1
4 1108 1 1 17 HIS NE2 N -11.841 -3.726 -2.355 1.00 . A A . 17 HIS NE2 1 1
4 1109 1 1 17 HIS O O -6.145 -6.211 -2.477 1.00 . A A . 17 HIS O 1 1
4 1110 1 1 18 VAL C C -3.585 -6.019 -0.260 1.00 . A A . 18 VAL C 1 1
4 1111 1 1 18 VAL CA C -3.795 -5.122 -1.474 1.00 . A A . 18 VAL CA 1 1
4 1112 1 1 18 VAL CB C -2.719 -4.018 -1.555 1.00 . A A . 18 VAL CB 1 1
4 1113 1 1 18 VAL CG1 C -1.412 -4.450 -0.933 1.00 . A A . 18 VAL CG1 1 1
4 1114 1 1 18 VAL CG2 C -2.502 -3.608 -2.999 1.00 . A A . 18 VAL CG2 1 1
4 1115 1 1 18 VAL H H -5.192 -3.626 -1.038 1.00 . A A . 18 VAL H 1 1
4 1116 1 1 18 VAL HA H -3.737 -5.718 -2.359 1.00 . A A . 18 VAL HA 1 1
4 1117 1 1 18 VAL HB H -3.080 -3.160 -1.015 1.00 . A A . 18 VAL HB 1 1
4 1118 1 1 18 VAL HG11 H -1.583 -4.700 0.101 1.00 . A A . 18 VAL HG11 1 1
4 1119 1 1 18 VAL HG12 H -0.702 -3.641 -0.997 1.00 . A A . 18 VAL HG12 1 1
4 1120 1 1 18 VAL HG13 H -1.031 -5.311 -1.456 1.00 . A A . 18 VAL HG13 1 1
4 1121 1 1 18 VAL HG21 H -2.195 -4.466 -3.575 1.00 . A A . 18 VAL HG21 1 1
4 1122 1 1 18 VAL HG22 H -1.736 -2.847 -3.045 1.00 . A A . 18 VAL HG22 1 1
4 1123 1 1 18 VAL HG23 H -3.424 -3.215 -3.401 1.00 . A A . 18 VAL HG23 1 1
4 1124 1 1 18 VAL N N -5.106 -4.516 -1.432 1.00 . A A . 18 VAL N 1 1
4 1125 1 1 18 VAL O O -2.893 -7.036 -0.321 1.00 . A A . 18 VAL O 1 1
4 1126 1 1 19 CYS C C -5.542 -6.875 2.467 1.00 . A A . 19 CYS C 1 1
4 1127 1 1 19 CYS CA C -4.150 -6.409 2.061 1.00 . A A . 19 CYS CA 1 1
4 1128 1 1 19 CYS CB C -3.537 -5.566 3.180 1.00 . A A . 19 CYS CB 1 1
4 1129 1 1 19 CYS H H -4.761 -4.833 0.795 1.00 . A A . 19 CYS H 1 1
4 1130 1 1 19 CYS HA H -3.527 -7.273 1.883 1.00 . A A . 19 CYS HA 1 1
4 1131 1 1 19 CYS HB2 H -4.227 -4.780 3.448 1.00 . A A . 19 CYS HB2 1 1
4 1132 1 1 19 CYS HB3 H -3.366 -6.195 4.040 1.00 . A A . 19 CYS HB3 1 1
4 1133 1 1 19 CYS N N -4.221 -5.644 0.826 1.00 . A A . 19 CYS N 1 1
4 1134 1 1 19 CYS O O -6.242 -6.123 3.176 1.00 . A A . 19 CYS O 1 1
4 1135 1 1 19 CYS OXT O -5.942 -7.988 2.062 1.00 . A A . 19 CYS OXT 1 1
4 1136 1 1 19 CYS SG S -1.954 -4.780 2.745 1.00 . A A . 19 CYS SG 1 1
5 1137 1 1 1 ILE C C 6.595 2.334 -3.493 1.00 . A A . 1 ILE C 1 1
5 1138 1 1 1 ILE CA C 5.698 2.941 -4.563 1.00 . A A . 1 ILE CA 1 1
5 1139 1 1 1 ILE CB C 5.191 1.821 -5.498 1.00 . A A . 1 ILE CB 1 1
5 1140 1 1 1 ILE CD1 C 5.943 0.022 -7.137 1.00 . A A . 1 ILE CD1 1 1
5 1141 1 1 1 ILE CG1 C 6.354 1.191 -6.269 1.00 . A A . 1 ILE CG1 1 1
5 1142 1 1 1 ILE CG2 C 4.142 2.369 -6.456 1.00 . A A . 1 ILE CG2 1 1
5 1143 1 1 1 ILE H1 H 6.711 4.751 -4.669 1.00 . A A . 1 ILE H1 1 1
5 1144 1 1 1 ILE H2 H 5.834 4.378 -6.063 1.00 . A A . 1 ILE H2 1 1
5 1145 1 1 1 ILE H3 H 7.290 3.579 -5.738 1.00 . A A . 1 ILE H3 1 1
5 1146 1 1 1 ILE HA H 4.847 3.401 -4.085 1.00 . A A . 1 ILE HA 1 1
5 1147 1 1 1 ILE HB H 4.721 1.064 -4.889 1.00 . A A . 1 ILE HB 1 1
5 1148 1 1 1 ILE HD11 H 5.509 -0.749 -6.520 1.00 . A A . 1 ILE HD11 1 1
5 1149 1 1 1 ILE HD12 H 6.810 -0.371 -7.648 1.00 . A A . 1 ILE HD12 1 1
5 1150 1 1 1 ILE HD13 H 5.217 0.353 -7.865 1.00 . A A . 1 ILE HD13 1 1
5 1151 1 1 1 ILE HG12 H 6.799 1.938 -6.908 1.00 . A A . 1 ILE HG12 1 1
5 1152 1 1 1 ILE HG13 H 7.095 0.840 -5.566 1.00 . A A . 1 ILE HG13 1 1
5 1153 1 1 1 ILE HG21 H 4.577 3.157 -7.054 1.00 . A A . 1 ILE HG21 1 1
5 1154 1 1 1 ILE HG22 H 3.311 2.764 -5.891 1.00 . A A . 1 ILE HG22 1 1
5 1155 1 1 1 ILE HG23 H 3.795 1.576 -7.102 1.00 . A A . 1 ILE HG23 1 1
5 1156 1 1 1 ILE N N 6.433 3.983 -5.311 1.00 . A A . 1 ILE N 1 1
5 1157 1 1 1 ILE O O 7.707 2.811 -3.261 1.00 . A A . 1 ILE O 1 1
5 1158 1 1 2 ARG C C 6.910 -0.888 -2.100 1.00 . A A . 2 ARG C 1 1
5 1159 1 1 2 ARG CA C 6.868 0.605 -1.812 1.00 . A A . 2 ARG CA 1 1
5 1160 1 1 2 ARG CB C 6.251 0.834 -0.428 1.00 . A A . 2 ARG CB 1 1
5 1161 1 1 2 ARG CD C 7.650 2.811 0.238 1.00 . A A . 2 ARG CD 1 1
5 1162 1 1 2 ARG CG C 6.243 2.283 0.023 1.00 . A A . 2 ARG CG 1 1
5 1163 1 1 2 ARG CZ C 8.705 4.754 1.332 1.00 . A A . 2 ARG CZ 1 1
5 1164 1 1 2 ARG H H 5.207 0.969 -3.050 1.00 . A A . 2 ARG H 1 1
5 1165 1 1 2 ARG HA H 7.870 0.996 -1.825 1.00 . A A . 2 ARG HA 1 1
5 1166 1 1 2 ARG HB2 H 5.232 0.480 -0.443 1.00 . A A . 2 ARG HB2 1 1
5 1167 1 1 2 ARG HB3 H 6.808 0.258 0.297 1.00 . A A . 2 ARG HB3 1 1
5 1168 1 1 2 ARG HD2 H 8.163 2.163 0.935 1.00 . A A . 2 ARG HD2 1 1
5 1169 1 1 2 ARG HD3 H 8.172 2.807 -0.707 1.00 . A A . 2 ARG HD3 1 1
5 1170 1 1 2 ARG HE H 6.800 4.673 0.719 1.00 . A A . 2 ARG HE 1 1
5 1171 1 1 2 ARG HG2 H 5.759 2.882 -0.734 1.00 . A A . 2 ARG HG2 1 1
5 1172 1 1 2 ARG HG3 H 5.693 2.357 0.950 1.00 . A A . 2 ARG HG3 1 1
5 1173 1 1 2 ARG HH11 H 9.959 3.190 1.019 1.00 . A A . 2 ARG HH11 1 1
5 1174 1 1 2 ARG HH12 H 10.657 4.556 1.828 1.00 . A A . 2 ARG HH12 1 1
5 1175 1 1 2 ARG HH21 H 7.743 6.481 1.764 1.00 . A A . 2 ARG HH21 1 1
5 1176 1 1 2 ARG HH22 H 9.408 6.418 2.245 1.00 . A A . 2 ARG HH22 1 1
5 1177 1 1 2 ARG N N 6.106 1.291 -2.836 1.00 . A A . 2 ARG N 1 1
5 1178 1 1 2 ARG NE N 7.646 4.171 0.772 1.00 . A A . 2 ARG NE 1 1
5 1179 1 1 2 ARG NH1 N 9.866 4.117 1.396 1.00 . A A . 2 ARG NH1 1 1
5 1180 1 1 2 ARG NH2 N 8.610 5.982 1.818 1.00 . A A . 2 ARG NH2 1 1
5 1181 1 1 2 ARG O O 5.979 -1.444 -2.676 1.00 . A A . 2 ARG O 1 1
5 1182 1 1 3 ASP C C 7.628 -3.606 -0.526 1.00 . A A . 3 ASP C 1 1
5 1183 1 1 3 ASP CA C 8.126 -2.974 -1.805 1.00 . A A . 3 ASP CA 1 1
5 1184 1 1 3 ASP CB C 9.582 -3.359 -2.089 1.00 . A A . 3 ASP CB 1 1
5 1185 1 1 3 ASP CG C 9.791 -4.852 -2.241 1.00 . A A . 3 ASP CG 1 1
5 1186 1 1 3 ASP H H 8.719 -1.006 -1.283 1.00 . A A . 3 ASP H 1 1
5 1187 1 1 3 ASP HA H 7.499 -3.288 -2.602 1.00 . A A . 3 ASP HA 1 1
5 1188 1 1 3 ASP HB2 H 9.899 -2.880 -3.003 1.00 . A A . 3 ASP HB2 1 1
5 1189 1 1 3 ASP HB3 H 10.202 -3.011 -1.276 1.00 . A A . 3 ASP HB3 1 1
5 1190 1 1 3 ASP N N 7.993 -1.524 -1.687 1.00 . A A . 3 ASP N 1 1
5 1191 1 1 3 ASP O O 7.497 -4.820 -0.381 1.00 . A A . 3 ASP O 1 1
5 1192 1 1 3 ASP OD1 O 9.425 -5.402 -3.301 1.00 . A A . 3 ASP OD1 1 1
5 1193 1 1 3 ASP OD2 O 10.313 -5.488 -1.297 1.00 . A A . 3 ASP OD2 1 1
5 1194 1 1 4 GLU C C 5.329 -2.420 1.669 1.00 . A A . 4 GLU C 1 1
5 1195 1 1 4 GLU CA C 6.720 -3.020 1.648 1.00 . A A . 4 GLU CA 1 1
5 1196 1 1 4 GLU CB C 7.549 -2.425 2.768 1.00 . A A . 4 GLU CB 1 1
5 1197 1 1 4 GLU CD C 9.800 -2.312 3.896 1.00 . A A . 4 GLU CD 1 1
5 1198 1 1 4 GLU CG C 8.911 -3.075 2.938 1.00 . A A . 4 GLU CG 1 1
5 1199 1 1 4 GLU H H 7.508 -1.790 0.150 1.00 . A A . 4 GLU H 1 1
5 1200 1 1 4 GLU HA H 6.660 -4.092 1.761 1.00 . A A . 4 GLU HA 1 1
5 1201 1 1 4 GLU HB2 H 7.696 -1.373 2.570 1.00 . A A . 4 GLU HB2 1 1
5 1202 1 1 4 GLU HB3 H 6.998 -2.534 3.676 1.00 . A A . 4 GLU HB3 1 1
5 1203 1 1 4 GLU HG2 H 8.774 -4.076 3.319 1.00 . A A . 4 GLU HG2 1 1
5 1204 1 1 4 GLU HG3 H 9.398 -3.120 1.975 1.00 . A A . 4 GLU HG3 1 1
5 1205 1 1 4 GLU N N 7.326 -2.718 0.373 1.00 . A A . 4 GLU N 1 1
5 1206 1 1 4 GLU O O 4.785 -2.078 2.716 1.00 . A A . 4 GLU O 1 1
5 1207 1 1 4 GLU OE1 O 9.750 -2.595 5.114 1.00 . A A . 4 GLU OE1 1 1
5 1208 1 1 4 GLU OE2 O 10.563 -1.434 3.439 1.00 . A A . 4 GLU OE2 1 1
5 1209 1 1 5 CYS C C 2.405 -2.049 1.076 1.00 . A A . 5 CYS C 1 1
5 1210 1 1 5 CYS CA C 3.565 -1.545 0.231 1.00 . A A . 5 CYS CA 1 1
5 1211 1 1 5 CYS CB C 3.220 -1.636 -1.251 1.00 . A A . 5 CYS CB 1 1
5 1212 1 1 5 CYS H H 5.219 -2.720 -0.274 1.00 . A A . 5 CYS H 1 1
5 1213 1 1 5 CYS HA H 3.749 -0.511 0.479 1.00 . A A . 5 CYS HA 1 1
5 1214 1 1 5 CYS HB2 H 3.977 -2.225 -1.749 1.00 . A A . 5 CYS HB2 1 1
5 1215 1 1 5 CYS HB3 H 2.272 -2.125 -1.357 1.00 . A A . 5 CYS HB3 1 1
5 1216 1 1 5 CYS N N 4.785 -2.283 0.478 1.00 . A A . 5 CYS N 1 1
5 1217 1 1 5 CYS O O 1.638 -1.252 1.606 1.00 . A A . 5 CYS O 1 1
5 1218 1 1 5 CYS SG S 3.131 -0.025 -2.104 1.00 . A A . 5 CYS SG 1 1
5 1219 1 1 6 CYS C C 1.322 -3.643 3.455 1.00 . A A . 6 CYS C 1 1
5 1220 1 1 6 CYS CA C 1.189 -3.955 1.972 1.00 . A A . 6 CYS CA 1 1
5 1221 1 1 6 CYS CB C 1.124 -5.467 1.738 1.00 . A A . 6 CYS CB 1 1
5 1222 1 1 6 CYS H H 2.964 -3.949 0.812 1.00 . A A . 6 CYS H 1 1
5 1223 1 1 6 CYS HA H 0.268 -3.505 1.617 1.00 . A A . 6 CYS HA 1 1
5 1224 1 1 6 CYS HB2 H 1.051 -5.658 0.677 1.00 . A A . 6 CYS HB2 1 1
5 1225 1 1 6 CYS HB3 H 2.027 -5.920 2.117 1.00 . A A . 6 CYS HB3 1 1
5 1226 1 1 6 CYS N N 2.290 -3.364 1.219 1.00 . A A . 6 CYS N 1 1
5 1227 1 1 6 CYS O O 0.323 -3.491 4.156 1.00 . A A . 6 CYS O 1 1
5 1228 1 1 6 CYS SG S -0.292 -6.287 2.546 1.00 . A A . 6 CYS SG 1 1
5 1229 1 1 7 SER C C 2.555 -1.616 5.420 1.00 . A A . 7 SER C 1 1
5 1230 1 1 7 SER CA C 2.801 -3.104 5.290 1.00 . A A . 7 SER CA 1 1
5 1231 1 1 7 SER CB C 4.248 -3.358 5.653 1.00 . A A . 7 SER CB 1 1
5 1232 1 1 7 SER H H 3.318 -3.716 3.348 1.00 . A A . 7 SER H 1 1
5 1233 1 1 7 SER HA H 2.154 -3.649 5.955 1.00 . A A . 7 SER HA 1 1
5 1234 1 1 7 SER HB2 H 4.828 -2.487 5.366 1.00 . A A . 7 SER HB2 1 1
5 1235 1 1 7 SER HB3 H 4.324 -3.506 6.714 1.00 . A A . 7 SER HB3 1 1
5 1236 1 1 7 SER HG H 4.030 -5.127 4.820 1.00 . A A . 7 SER HG 1 1
5 1237 1 1 7 SER N N 2.553 -3.522 3.927 1.00 . A A . 7 SER N 1 1
5 1238 1 1 7 SER O O 2.242 -1.111 6.499 1.00 . A A . 7 SER O 1 1
5 1239 1 1 7 SER OG O 4.755 -4.510 4.993 1.00 . A A . 7 SER OG 1 1
5 1240 1 1 8 ASN C C 1.371 1.125 4.152 1.00 . A A . 8 ASN C 1 1
5 1241 1 1 8 ASN CA C 2.761 0.522 4.329 1.00 . A A . 8 ASN CA 1 1
5 1242 1 1 8 ASN CB C 3.701 1.030 3.232 1.00 . A A . 8 ASN CB 1 1
5 1243 1 1 8 ASN CG C 3.823 2.544 3.218 1.00 . A A . 8 ASN CG 1 1
5 1244 1 1 8 ASN H H 2.745 -1.388 3.442 1.00 . A A . 8 ASN H 1 1
5 1245 1 1 8 ASN HA H 3.162 0.798 5.291 1.00 . A A . 8 ASN HA 1 1
5 1246 1 1 8 ASN HB2 H 4.684 0.610 3.386 1.00 . A A . 8 ASN HB2 1 1
5 1247 1 1 8 ASN HB3 H 3.322 0.707 2.273 1.00 . A A . 8 ASN HB3 1 1
5 1248 1 1 8 ASN HD21 H 5.278 2.477 4.566 1.00 . A A . 8 ASN HD21 1 1
5 1249 1 1 8 ASN HD22 H 4.823 4.056 4.024 1.00 . A A . 8 ASN HD22 1 1
5 1250 1 1 8 ASN N N 2.701 -0.918 4.307 1.00 . A A . 8 ASN N 1 1
5 1251 1 1 8 ASN ND2 N 4.732 3.079 4.014 1.00 . A A . 8 ASN ND2 1 1
5 1252 1 1 8 ASN O O 0.755 0.997 3.090 1.00 . A A . 8 ASN O 1 1
5 1253 1 1 8 ASN OD1 O 3.104 3.227 2.497 1.00 . A A . 8 ASN OD1 1 1
5 1254 1 1 9 PRO C C -0.669 3.433 4.119 1.00 . A A . 9 PRO C 1 1
5 1255 1 1 9 PRO CA C -0.482 2.385 5.196 1.00 . A A . 9 PRO CA 1 1
5 1256 1 1 9 PRO CB C -0.555 3.037 6.575 1.00 . A A . 9 PRO CB 1 1
5 1257 1 1 9 PRO CD C 1.576 2.111 6.442 1.00 . A A . 9 PRO CD 1 1
5 1258 1 1 9 PRO CG C 0.845 3.309 6.937 1.00 . A A . 9 PRO CG 1 1
5 1259 1 1 9 PRO HA H -1.245 1.624 5.106 1.00 . A A . 9 PRO HA 1 1
5 1260 1 1 9 PRO HB2 H -1.145 3.937 6.538 1.00 . A A . 9 PRO HB2 1 1
5 1261 1 1 9 PRO HB3 H -0.971 2.350 7.252 1.00 . A A . 9 PRO HB3 1 1
5 1262 1 1 9 PRO HD2 H 2.593 2.354 6.262 1.00 . A A . 9 PRO HD2 1 1
5 1263 1 1 9 PRO HD3 H 1.492 1.292 7.140 1.00 . A A . 9 PRO HD3 1 1
5 1264 1 1 9 PRO HG2 H 1.193 4.206 6.447 1.00 . A A . 9 PRO HG2 1 1
5 1265 1 1 9 PRO HG3 H 0.937 3.392 8.007 1.00 . A A . 9 PRO HG3 1 1
5 1266 1 1 9 PRO N N 0.867 1.810 5.187 1.00 . A A . 9 PRO N 1 1
5 1267 1 1 9 PRO O O -1.714 3.526 3.492 1.00 . A A . 9 PRO O 1 1
5 1268 1 1 10 ALA C C 0.235 4.710 1.498 1.00 . A A . 10 ALA C 1 1
5 1269 1 1 10 ALA CA C 0.378 5.269 2.919 1.00 . A A . 10 ALA CA 1 1
5 1270 1 1 10 ALA CB C 1.650 6.092 3.033 1.00 . A A . 10 ALA CB 1 1
5 1271 1 1 10 ALA H H 1.134 4.108 4.531 1.00 . A A . 10 ALA H 1 1
5 1272 1 1 10 ALA HA H -0.457 5.923 3.114 1.00 . A A . 10 ALA HA 1 1
5 1273 1 1 10 ALA HB1 H 1.636 6.884 2.299 1.00 . A A . 10 ALA HB1 1 1
5 1274 1 1 10 ALA HB2 H 2.507 5.457 2.859 1.00 . A A . 10 ALA HB2 1 1
5 1275 1 1 10 ALA HB3 H 1.713 6.520 4.021 1.00 . A A . 10 ALA HB3 1 1
5 1276 1 1 10 ALA N N 0.363 4.219 3.934 1.00 . A A . 10 ALA N 1 1
5 1277 1 1 10 ALA O O -0.191 5.421 0.590 1.00 . A A . 10 ALA O 1 1
5 1278 1 1 11 CYS C C -0.859 2.270 -0.130 1.00 . A A . 11 CYS C 1 1
5 1279 1 1 11 CYS CA C 0.509 2.850 -0.021 1.00 . A A . 11 CYS CA 1 1
5 1280 1 1 11 CYS CB C 1.573 1.763 -0.203 1.00 . A A . 11 CYS CB 1 1
5 1281 1 1 11 CYS H H 0.728 2.847 2.068 1.00 . A A . 11 CYS H 1 1
5 1282 1 1 11 CYS HA H 0.639 3.628 -0.759 1.00 . A A . 11 CYS HA 1 1
5 1283 1 1 11 CYS HB2 H 2.538 2.229 -0.327 1.00 . A A . 11 CYS HB2 1 1
5 1284 1 1 11 CYS HB3 H 1.591 1.137 0.678 1.00 . A A . 11 CYS HB3 1 1
5 1285 1 1 11 CYS N N 0.579 3.440 1.299 1.00 . A A . 11 CYS N 1 1
5 1286 1 1 11 CYS O O -1.606 2.476 -1.088 1.00 . A A . 11 CYS O 1 1
5 1287 1 1 11 CYS SG S 1.287 0.684 -1.644 1.00 . A A . 11 CYS SG 1 1
5 1288 1 1 12 ARG C C -3.563 2.041 1.064 1.00 . A A . 12 ARG C 1 1
5 1289 1 1 12 ARG CA C -2.456 0.998 1.159 1.00 . A A . 12 ARG CA 1 1
5 1290 1 1 12 ARG CB C -2.435 0.374 2.526 1.00 . A A . 12 ARG CB 1 1
5 1291 1 1 12 ARG CD C -1.310 -1.811 1.934 1.00 . A A . 12 ARG CD 1 1
5 1292 1 1 12 ARG CG C -2.541 -1.128 2.504 1.00 . A A . 12 ARG CG 1 1
5 1293 1 1 12 ARG CZ C -0.814 -2.327 -0.435 1.00 . A A . 12 ARG CZ 1 1
5 1294 1 1 12 ARG H H -0.450 1.330 1.576 1.00 . A A . 12 ARG H 1 1
5 1295 1 1 12 ARG HA H -2.619 0.241 0.433 1.00 . A A . 12 ARG HA 1 1
5 1296 1 1 12 ARG HB2 H -1.505 0.637 3.012 1.00 . A A . 12 ARG HB2 1 1
5 1297 1 1 12 ARG HB3 H -3.246 0.774 3.097 1.00 . A A . 12 ARG HB3 1 1
5 1298 1 1 12 ARG HD2 H -0.463 -1.544 2.550 1.00 . A A . 12 ARG HD2 1 1
5 1299 1 1 12 ARG HD3 H -1.462 -2.879 1.988 1.00 . A A . 12 ARG HD3 1 1
5 1300 1 1 12 ARG HE H -0.847 -0.495 0.362 1.00 . A A . 12 ARG HE 1 1
5 1301 1 1 12 ARG HG2 H -2.661 -1.462 3.508 1.00 . A A . 12 ARG HG2 1 1
5 1302 1 1 12 ARG HG3 H -3.397 -1.402 1.919 1.00 . A A . 12 ARG HG3 1 1
5 1303 1 1 12 ARG HH11 H -1.513 -3.913 0.612 1.00 . A A . 12 ARG HH11 1 1
5 1304 1 1 12 ARG HH12 H -0.965 -4.263 -0.996 1.00 . A A . 12 ARG HH12 1 1
5 1305 1 1 12 ARG HH21 H -0.131 -0.962 -1.770 1.00 . A A . 12 ARG HH21 1 1
5 1306 1 1 12 ARG HH22 H -0.189 -2.598 -2.342 1.00 . A A . 12 ARG HH22 1 1
5 1307 1 1 12 ARG N N -1.163 1.542 0.922 1.00 . A A . 12 ARG N 1 1
5 1308 1 1 12 ARG NE N -1.000 -1.445 0.547 1.00 . A A . 12 ARG NE 1 1
5 1309 1 1 12 ARG NH1 N -1.126 -3.601 -0.261 1.00 . A A . 12 ARG NH1 1 1
5 1310 1 1 12 ARG NH2 N -0.346 -1.928 -1.611 1.00 . A A . 12 ARG NH2 1 1
5 1311 1 1 12 ARG O O -4.710 1.712 0.773 1.00 . A A . 12 ARG O 1 1
5 1312 1 1 13 TYR C C -4.916 4.397 -0.083 1.00 . A A . 13 TYR C 1 1
5 1313 1 1 13 TYR CA C -4.118 4.408 1.222 1.00 . A A . 13 TYR CA 1 1
5 1314 1 1 13 TYR CB C -3.322 5.699 1.349 1.00 . A A . 13 TYR CB 1 1
5 1315 1 1 13 TYR CD1 C -5.093 7.262 2.166 1.00 . A A . 13 TYR CD1 1 1
5 1316 1 1 13 TYR CD2 C -3.972 7.765 0.143 1.00 . A A . 13 TYR CD2 1 1
5 1317 1 1 13 TYR CE1 C -5.857 8.403 2.035 1.00 . A A . 13 TYR CE1 1 1
5 1318 1 1 13 TYR CE2 C -4.720 8.905 -0.002 1.00 . A A . 13 TYR CE2 1 1
5 1319 1 1 13 TYR CG C -4.150 6.933 1.220 1.00 . A A . 13 TYR CG 1 1
5 1320 1 1 13 TYR CZ C -5.665 9.225 0.945 1.00 . A A . 13 TYR CZ 1 1
5 1321 1 1 13 TYR H H -2.296 3.458 1.633 1.00 . A A . 13 TYR H 1 1
5 1322 1 1 13 TYR HA H -4.803 4.350 2.045 1.00 . A A . 13 TYR HA 1 1
5 1323 1 1 13 TYR HB2 H -2.832 5.725 2.309 1.00 . A A . 13 TYR HB2 1 1
5 1324 1 1 13 TYR HB3 H -2.583 5.728 0.570 1.00 . A A . 13 TYR HB3 1 1
5 1325 1 1 13 TYR HD1 H -5.231 6.607 3.012 1.00 . A A . 13 TYR HD1 1 1
5 1326 1 1 13 TYR HD2 H -3.232 7.506 -0.596 1.00 . A A . 13 TYR HD2 1 1
5 1327 1 1 13 TYR HE1 H -6.590 8.647 2.779 1.00 . A A . 13 TYR HE1 1 1
5 1328 1 1 13 TYR HE2 H -4.562 9.538 -0.851 1.00 . A A . 13 TYR HE2 1 1
5 1329 1 1 13 TYR HH H -6.432 10.850 1.634 1.00 . A A . 13 TYR HH 1 1
5 1330 1 1 13 TYR N N -3.208 3.286 1.322 1.00 . A A . 13 TYR N 1 1
5 1331 1 1 13 TYR O O -6.113 4.683 -0.083 1.00 . A A . 13 TYR O 1 1
5 1332 1 1 13 TYR OH O -6.427 10.364 0.799 1.00 . A A . 13 TYR OH 1 1
5 1333 1 1 14 ASN C C -5.004 2.582 -2.957 1.00 . A A . 14 ASN C 1 1
5 1334 1 1 14 ASN CA C -4.957 4.017 -2.473 1.00 . A A . 14 ASN CA 1 1
5 1335 1 1 14 ASN CB C -4.270 4.923 -3.503 1.00 . A A . 14 ASN CB 1 1
5 1336 1 1 14 ASN CG C -2.845 4.509 -3.812 1.00 . A A . 14 ASN CG 1 1
5 1337 1 1 14 ASN H H -3.317 3.781 -1.142 1.00 . A A . 14 ASN H 1 1
5 1338 1 1 14 ASN HA H -5.968 4.362 -2.315 1.00 . A A . 14 ASN HA 1 1
5 1339 1 1 14 ASN HB2 H -4.835 4.898 -4.420 1.00 . A A . 14 ASN HB2 1 1
5 1340 1 1 14 ASN HB3 H -4.256 5.936 -3.126 1.00 . A A . 14 ASN HB3 1 1
5 1341 1 1 14 ASN HD21 H -3.460 3.429 -5.361 1.00 . A A . 14 ASN HD21 1 1
5 1342 1 1 14 ASN HD22 H -1.755 3.427 -5.069 1.00 . A A . 14 ASN HD22 1 1
5 1343 1 1 14 ASN N N -4.266 4.061 -1.190 1.00 . A A . 14 ASN N 1 1
5 1344 1 1 14 ASN ND2 N -2.669 3.710 -4.850 1.00 . A A . 14 ASN ND2 1 1
5 1345 1 1 14 ASN O O -5.448 2.284 -4.064 1.00 . A A . 14 ASN O 1 1
5 1346 1 1 14 ASN OD1 O -1.907 4.921 -3.132 1.00 . A A . 14 ASN OD1 1 1
5 1347 1 1 15 ASN C C -4.722 -0.597 -1.236 1.00 . A A . 15 ASN C 1 1
5 1348 1 1 15 ASN CA C -4.340 0.301 -2.414 1.00 . A A . 15 ASN CA 1 1
5 1349 1 1 15 ASN CB C -2.868 0.126 -2.734 1.00 . A A . 15 ASN CB 1 1
5 1350 1 1 15 ASN CG C -2.495 0.559 -4.144 1.00 . A A . 15 ASN CG 1 1
5 1351 1 1 15 ASN H H -4.326 2.007 -1.180 1.00 . A A . 15 ASN H 1 1
5 1352 1 1 15 ASN HA H -4.935 0.054 -3.274 1.00 . A A . 15 ASN HA 1 1
5 1353 1 1 15 ASN HB2 H -2.329 0.744 -2.039 1.00 . A A . 15 ASN HB2 1 1
5 1354 1 1 15 ASN HB3 H -2.587 -0.907 -2.596 1.00 . A A . 15 ASN HB3 1 1
5 1355 1 1 15 ASN HD21 H -0.674 1.084 -3.541 1.00 . A A . 15 ASN HD21 1 1
5 1356 1 1 15 ASN HD22 H -1.006 1.318 -5.221 1.00 . A A . 15 ASN HD22 1 1
5 1357 1 1 15 ASN N N -4.548 1.700 -2.085 1.00 . A A . 15 ASN N 1 1
5 1358 1 1 15 ASN ND2 N -1.270 1.033 -4.317 1.00 . A A . 15 ASN ND2 1 1
5 1359 1 1 15 ASN O O -3.881 -1.290 -0.670 1.00 . A A . 15 ASN O 1 1
5 1360 1 1 15 ASN OD1 O -3.302 0.469 -5.068 1.00 . A A . 15 ASN OD1 1 1
5 1361 1 1 16 HYP C C -6.969 -2.631 0.240 1.00 . A A . 16 HYP C 1 1
5 1362 1 1 16 HYP CA C -6.496 -1.196 0.395 1.00 . A A . 16 HYP CA 1 1
5 1363 1 1 16 HYP CB C -7.652 -0.260 0.683 1.00 . A A . 16 HYP CB 1 1
5 1364 1 1 16 HYP CD C -7.104 0.056 -1.596 1.00 . A A . 16 HYP CD 1 1
5 1365 1 1 16 HYP CG C -7.847 0.699 -0.480 1.00 . A A . 16 HYP CG 1 1
5 1366 1 1 16 HYP HA H -5.769 -1.138 1.172 1.00 . A A . 16 HYP HA 1 1
5 1367 1 1 16 HYP HB2 H -7.440 0.309 1.573 1.00 . A A . 16 HYP HB2 1 1
5 1368 1 1 16 HYP HB3 H -8.551 -0.844 0.829 1.00 . A A . 16 HYP HB3 1 1
5 1369 1 1 16 HYP HD1 H -6.251 1.825 -0.400 1.00 . A A . 16 HYP HD1 1 1
5 1370 1 1 16 HYP HD22 H -7.714 -0.664 -2.096 1.00 . A A . 16 HYP HD22 1 1
5 1371 1 1 16 HYP HD23 H -6.729 0.795 -2.286 1.00 . A A . 16 HYP HD23 1 1
5 1372 1 1 16 HYP HG H -8.894 0.832 -0.707 1.00 . A A . 16 HYP HG 1 1
5 1373 1 1 16 HYP N N -6.003 -0.588 -0.859 1.00 . A A . 16 HYP N 1 1
5 1374 1 1 16 HYP O O -7.384 -3.278 1.202 1.00 . A A . 16 HYP O 1 1
5 1375 1 1 16 HYP OD1 O -7.205 1.941 -0.220 1.00 . A A . 16 HYP OD1 1 1
5 1376 1 1 17 HIS C C -6.254 -5.006 -2.343 1.00 . A A . 17 HIS C 1 1
5 1377 1 1 17 HIS CA C -7.228 -4.495 -1.283 1.00 . A A . 17 HIS CA 1 1
5 1378 1 1 17 HIS CB C -8.683 -4.616 -1.759 1.00 . A A . 17 HIS CB 1 1
5 1379 1 1 17 HIS CD2 C -9.248 -7.039 -1.021 1.00 . A A . 17 HIS CD2 1 1
5 1380 1 1 17 HIS CE1 C -9.991 -7.793 -2.938 1.00 . A A . 17 HIS CE1 1 1
5 1381 1 1 17 HIS CG C -9.165 -6.028 -1.916 1.00 . A A . 17 HIS CG 1 1
5 1382 1 1 17 HIS H H -6.651 -2.491 -1.691 1.00 . A A . 17 HIS H 1 1
5 1383 1 1 17 HIS HA H -7.099 -5.074 -0.380 1.00 . A A . 17 HIS HA 1 1
5 1384 1 1 17 HIS HB2 H -9.329 -4.125 -1.046 1.00 . A A . 17 HIS HB2 1 1
5 1385 1 1 17 HIS HB3 H -8.780 -4.124 -2.715 1.00 . A A . 17 HIS HB3 1 1
5 1386 1 1 17 HIS HD1 H -9.709 -6.036 -3.955 1.00 . A A . 17 HIS HD1 1 1
5 1387 1 1 17 HIS HD2 H -8.959 -6.999 0.018 1.00 . A A . 17 HIS HD2 1 1
5 1388 1 1 17 HIS HE1 H -10.392 -8.443 -3.699 1.00 . A A . 17 HIS HE1 1 1
5 1389 1 1 17 HIS HE2 H -9.812 -9.039 -1.323 1.00 . A A . 17 HIS HE2 1 1
5 1390 1 1 17 HIS N N -6.910 -3.103 -0.974 1.00 . A A . 17 HIS N 1 1
5 1391 1 1 17 HIS ND1 N -9.638 -6.533 -3.106 1.00 . A A . 17 HIS ND1 1 1
5 1392 1 1 17 HIS NE2 N -9.763 -8.125 -1.683 1.00 . A A . 17 HIS NE2 1 1
5 1393 1 1 17 HIS O O -6.596 -5.816 -3.203 1.00 . A A . 17 HIS O 1 1
5 1394 1 1 18 VAL C C -3.166 -5.992 -2.918 1.00 . A A . 18 VAL C 1 1
5 1395 1 1 18 VAL CA C -4.028 -4.781 -3.264 1.00 . A A . 18 VAL CA 1 1
5 1396 1 1 18 VAL CB C -3.191 -3.507 -3.455 1.00 . A A . 18 VAL CB 1 1
5 1397 1 1 18 VAL CG1 C -1.835 -3.796 -4.043 1.00 . A A . 18 VAL CG1 1 1
5 1398 1 1 18 VAL CG2 C -3.955 -2.543 -4.335 1.00 . A A . 18 VAL CG2 1 1
5 1399 1 1 18 VAL H H -4.774 -3.988 -1.476 1.00 . A A . 18 VAL H 1 1
5 1400 1 1 18 VAL HA H -4.540 -4.982 -4.181 1.00 . A A . 18 VAL HA 1 1
5 1401 1 1 18 VAL HB H -3.054 -3.041 -2.493 1.00 . A A . 18 VAL HB 1 1
5 1402 1 1 18 VAL HG11 H -1.318 -4.486 -3.400 1.00 . A A . 18 VAL HG11 1 1
5 1403 1 1 18 VAL HG12 H -1.276 -2.876 -4.115 1.00 . A A . 18 VAL HG12 1 1
5 1404 1 1 18 VAL HG13 H -1.952 -4.230 -5.021 1.00 . A A . 18 VAL HG13 1 1
5 1405 1 1 18 VAL HG21 H -3.430 -1.597 -4.371 1.00 . A A . 18 VAL HG21 1 1
5 1406 1 1 18 VAL HG22 H -4.943 -2.391 -3.927 1.00 . A A . 18 VAL HG22 1 1
5 1407 1 1 18 VAL HG23 H -4.033 -2.949 -5.331 1.00 . A A . 18 VAL HG23 1 1
5 1408 1 1 18 VAL N N -5.025 -4.529 -2.254 1.00 . A A . 18 VAL N 1 1
5 1409 1 1 18 VAL O O -2.605 -6.650 -3.796 1.00 . A A . 18 VAL O 1 1
5 1410 1 1 19 CYS C C -3.391 -8.503 -0.628 1.00 . A A . 19 CYS C 1 1
5 1411 1 1 19 CYS CA C -2.394 -7.501 -1.201 1.00 . A A . 19 CYS CA 1 1
5 1412 1 1 19 CYS CB C -1.286 -7.170 -0.189 1.00 . A A . 19 CYS CB 1 1
5 1413 1 1 19 CYS H H -3.523 -5.720 -0.986 1.00 . A A . 19 CYS H 1 1
5 1414 1 1 19 CYS HA H -1.938 -7.945 -2.076 1.00 . A A . 19 CYS HA 1 1
5 1415 1 1 19 CYS HB2 H -0.905 -8.091 0.228 1.00 . A A . 19 CYS HB2 1 1
5 1416 1 1 19 CYS HB3 H -0.484 -6.661 -0.703 1.00 . A A . 19 CYS HB3 1 1
5 1417 1 1 19 CYS N N -3.088 -6.301 -1.643 1.00 . A A . 19 CYS N 1 1
5 1418 1 1 19 CYS O O -3.685 -8.445 0.582 1.00 . A A . 19 CYS O 1 1
5 1419 1 1 19 CYS OXT O -3.912 -9.328 -1.412 1.00 . A A . 19 CYS OXT 1 1
5 1420 1 1 19 CYS SG S -1.808 -6.115 1.206 1.00 . A A . 19 CYS SG 1 1
6 1421 1 1 1 ILE C C 4.578 1.915 -3.302 1.00 . A A . 1 ILE C 1 1
6 1422 1 1 1 ILE CA C 4.004 2.717 -4.460 1.00 . A A . 1 ILE CA 1 1
6 1423 1 1 1 ILE CB C 4.265 4.218 -4.209 1.00 . A A . 1 ILE CB 1 1
6 1424 1 1 1 ILE CD1 C 3.892 6.105 -2.535 1.00 . A A . 1 ILE CD1 1 1
6 1425 1 1 1 ILE CG1 C 3.593 4.670 -2.907 1.00 . A A . 1 ILE CG1 1 1
6 1426 1 1 1 ILE CG2 C 3.770 5.045 -5.387 1.00 . A A . 1 ILE CG2 1 1
6 1427 1 1 1 ILE H1 H 2.176 2.956 -5.430 1.00 . A A . 1 ILE H1 1 1
6 1428 1 1 1 ILE H2 H 2.040 2.698 -3.765 1.00 . A A . 1 ILE H2 1 1
6 1429 1 1 1 ILE H3 H 2.422 1.411 -4.791 1.00 . A A . 1 ILE H3 1 1
6 1430 1 1 1 ILE HA H 4.514 2.431 -5.369 1.00 . A A . 1 ILE HA 1 1
6 1431 1 1 1 ILE HB H 5.332 4.364 -4.124 1.00 . A A . 1 ILE HB 1 1
6 1432 1 1 1 ILE HD11 H 3.515 6.763 -3.304 1.00 . A A . 1 ILE HD11 1 1
6 1433 1 1 1 ILE HD12 H 4.960 6.237 -2.441 1.00 . A A . 1 ILE HD12 1 1
6 1434 1 1 1 ILE HD13 H 3.418 6.338 -1.594 1.00 . A A . 1 ILE HD13 1 1
6 1435 1 1 1 ILE HG12 H 2.524 4.571 -3.010 1.00 . A A . 1 ILE HG12 1 1
6 1436 1 1 1 ILE HG13 H 3.932 4.039 -2.098 1.00 . A A . 1 ILE HG13 1 1
6 1437 1 1 1 ILE HG21 H 3.960 6.091 -5.198 1.00 . A A . 1 ILE HG21 1 1
6 1438 1 1 1 ILE HG22 H 2.709 4.889 -5.515 1.00 . A A . 1 ILE HG22 1 1
6 1439 1 1 1 ILE HG23 H 4.289 4.740 -6.283 1.00 . A A . 1 ILE HG23 1 1
6 1440 1 1 1 ILE N N 2.561 2.428 -4.623 1.00 . A A . 1 ILE N 1 1
6 1441 1 1 1 ILE O O 3.834 1.473 -2.427 1.00 . A A . 1 ILE O 1 1
6 1442 1 1 2 ARG C C 6.327 -0.510 -2.432 1.00 . A A . 2 ARG C 1 1
6 1443 1 1 2 ARG CA C 6.616 0.990 -2.291 1.00 . A A . 2 ARG CA 1 1
6 1444 1 1 2 ARG CB C 6.221 1.497 -0.912 1.00 . A A . 2 ARG CB 1 1
6 1445 1 1 2 ARG CD C 8.463 1.630 0.215 1.00 . A A . 2 ARG CD 1 1
6 1446 1 1 2 ARG CG C 7.082 0.988 0.231 1.00 . A A . 2 ARG CG 1 1
6 1447 1 1 2 ARG CZ C 9.432 3.902 0.185 1.00 . A A . 2 ARG CZ 1 1
6 1448 1 1 2 ARG H H 6.413 2.172 -3.997 1.00 . A A . 2 ARG H 1 1
6 1449 1 1 2 ARG HA H 7.672 1.154 -2.437 1.00 . A A . 2 ARG HA 1 1
6 1450 1 1 2 ARG HB2 H 6.274 2.574 -0.916 1.00 . A A . 2 ARG HB2 1 1
6 1451 1 1 2 ARG HB3 H 5.206 1.201 -0.742 1.00 . A A . 2 ARG HB3 1 1
6 1452 1 1 2 ARG HD2 H 9.047 1.211 1.018 1.00 . A A . 2 ARG HD2 1 1
6 1453 1 1 2 ARG HD3 H 8.938 1.406 -0.728 1.00 . A A . 2 ARG HD3 1 1
6 1454 1 1 2 ARG HE H 7.533 3.467 0.659 1.00 . A A . 2 ARG HE 1 1
6 1455 1 1 2 ARG HG2 H 6.598 1.223 1.167 1.00 . A A . 2 ARG HG2 1 1
6 1456 1 1 2 ARG HG3 H 7.192 -0.081 0.139 1.00 . A A . 2 ARG HG3 1 1
6 1457 1 1 2 ARG HH11 H 10.724 2.435 -0.351 1.00 . A A . 2 ARG HH11 1 1
6 1458 1 1 2 ARG HH12 H 11.382 4.040 -0.347 1.00 . A A . 2 ARG HH12 1 1
6 1459 1 1 2 ARG HH21 H 8.407 5.588 0.651 1.00 . A A . 2 ARG HH21 1 1
6 1460 1 1 2 ARG HH22 H 10.068 5.827 0.211 1.00 . A A . 2 ARG HH22 1 1
6 1461 1 1 2 ARG N N 5.901 1.751 -3.301 1.00 . A A . 2 ARG N 1 1
6 1462 1 1 2 ARG NE N 8.398 3.082 0.382 1.00 . A A . 2 ARG NE 1 1
6 1463 1 1 2 ARG NH1 N 10.606 3.421 -0.203 1.00 . A A . 2 ARG NH1 1 1
6 1464 1 1 2 ARG NH2 N 9.290 5.209 0.365 1.00 . A A . 2 ARG NH2 1 1
6 1465 1 1 2 ARG O O 5.203 -0.919 -2.723 1.00 . A A . 2 ARG O 1 1
6 1466 1 1 3 ASP C C 6.861 -3.404 -1.030 1.00 . A A . 3 ASP C 1 1
6 1467 1 1 3 ASP CA C 7.218 -2.781 -2.365 1.00 . A A . 3 ASP CA 1 1
6 1468 1 1 3 ASP CB C 8.504 -3.387 -2.938 1.00 . A A . 3 ASP CB 1 1
6 1469 1 1 3 ASP CG C 8.374 -4.863 -3.263 1.00 . A A . 3 ASP CG 1 1
6 1470 1 1 3 ASP H H 8.215 -0.948 -1.955 1.00 . A A . 3 ASP H 1 1
6 1471 1 1 3 ASP HA H 6.407 -2.956 -3.039 1.00 . A A . 3 ASP HA 1 1
6 1472 1 1 3 ASP HB2 H 8.768 -2.863 -3.843 1.00 . A A . 3 ASP HB2 1 1
6 1473 1 1 3 ASP HB3 H 9.298 -3.267 -2.216 1.00 . A A . 3 ASP HB3 1 1
6 1474 1 1 3 ASP N N 7.350 -1.327 -2.220 1.00 . A A . 3 ASP N 1 1
6 1475 1 1 3 ASP O O 6.862 -4.619 -0.836 1.00 . A A . 3 ASP O 1 1
6 1476 1 1 3 ASP OD1 O 7.750 -5.202 -4.293 1.00 . A A . 3 ASP OD1 1 1
6 1477 1 1 3 ASP OD2 O 8.887 -5.694 -2.486 1.00 . A A . 3 ASP OD2 1 1
6 1478 1 1 4 GLU C C 4.625 -2.446 1.346 1.00 . A A . 4 GLU C 1 1
6 1479 1 1 4 GLU CA C 6.068 -2.886 1.195 1.00 . A A . 4 GLU CA 1 1
6 1480 1 1 4 GLU CB C 6.912 -2.203 2.258 1.00 . A A . 4 GLU CB 1 1
6 1481 1 1 4 GLU CD C 8.378 -4.210 2.731 1.00 . A A . 4 GLU CD 1 1
6 1482 1 1 4 GLU CG C 8.331 -2.738 2.380 1.00 . A A . 4 GLU CG 1 1
6 1483 1 1 4 GLU H H 6.591 -1.592 -0.366 1.00 . A A . 4 GLU H 1 1
6 1484 1 1 4 GLU HA H 6.135 -3.957 1.307 1.00 . A A . 4 GLU HA 1 1
6 1485 1 1 4 GLU HB2 H 6.968 -1.148 2.032 1.00 . A A . 4 GLU HB2 1 1
6 1486 1 1 4 GLU HB3 H 6.415 -2.329 3.195 1.00 . A A . 4 GLU HB3 1 1
6 1487 1 1 4 GLU HG2 H 8.837 -2.594 1.438 1.00 . A A . 4 GLU HG2 1 1
6 1488 1 1 4 GLU HG3 H 8.846 -2.182 3.151 1.00 . A A . 4 GLU HG3 1 1
6 1489 1 1 4 GLU N N 6.535 -2.529 -0.125 1.00 . A A . 4 GLU N 1 1
6 1490 1 1 4 GLU O O 4.151 -2.195 2.444 1.00 . A A . 4 GLU O 1 1
6 1491 1 1 4 GLU OE1 O 8.105 -4.556 3.899 1.00 . A A . 4 GLU OE1 1 1
6 1492 1 1 4 GLU OE2 O 8.694 -5.031 1.843 1.00 . A A . 4 GLU OE2 1 1
6 1493 1 1 5 CYS C C 1.628 -2.294 1.130 1.00 . A A . 5 CYS C 1 1
6 1494 1 1 5 CYS CA C 2.626 -1.738 0.116 1.00 . A A . 5 CYS CA 1 1
6 1495 1 1 5 CYS CB C 2.065 -1.905 -1.297 1.00 . A A . 5 CYS CB 1 1
6 1496 1 1 5 CYS H H 4.361 -2.722 -0.592 1.00 . A A . 5 CYS H 1 1
6 1497 1 1 5 CYS HA H 2.748 -0.683 0.309 1.00 . A A . 5 CYS HA 1 1
6 1498 1 1 5 CYS HB2 H 2.775 -1.511 -2.007 1.00 . A A . 5 CYS HB2 1 1
6 1499 1 1 5 CYS HB3 H 1.909 -2.955 -1.493 1.00 . A A . 5 CYS HB3 1 1
6 1500 1 1 5 CYS N N 3.950 -2.354 0.215 1.00 . A A . 5 CYS N 1 1
6 1501 1 1 5 CYS O O 0.820 -1.546 1.675 1.00 . A A . 5 CYS O 1 1
6 1502 1 1 5 CYS SG S 0.478 -1.049 -1.570 1.00 . A A . 5 CYS SG 1 1
6 1503 1 1 6 CYS C C 0.994 -3.822 3.741 1.00 . A A . 6 CYS C 1 1
6 1504 1 1 6 CYS CA C 0.727 -4.224 2.293 1.00 . A A . 6 CYS CA 1 1
6 1505 1 1 6 CYS CB C 0.767 -5.748 2.146 1.00 . A A . 6 CYS CB 1 1
6 1506 1 1 6 CYS H H 2.426 -4.126 1.026 1.00 . A A . 6 CYS H 1 1
6 1507 1 1 6 CYS HA H -0.253 -3.869 2.012 1.00 . A A . 6 CYS HA 1 1
6 1508 1 1 6 CYS HB2 H 0.769 -6.002 1.096 1.00 . A A . 6 CYS HB2 1 1
6 1509 1 1 6 CYS HB3 H 1.669 -6.124 2.604 1.00 . A A . 6 CYS HB3 1 1
6 1510 1 1 6 CYS N N 1.697 -3.591 1.405 1.00 . A A . 6 CYS N 1 1
6 1511 1 1 6 CYS O O 0.098 -3.844 4.587 1.00 . A A . 6 CYS O 1 1
6 1512 1 1 6 CYS SG S -0.644 -6.600 2.922 1.00 . A A . 6 CYS SG 1 1
6 1513 1 1 7 SER C C 2.454 -1.426 5.350 1.00 . A A . 7 SER C 1 1
6 1514 1 1 7 SER CA C 2.595 -2.936 5.327 1.00 . A A . 7 SER CA 1 1
6 1515 1 1 7 SER CB C 4.043 -3.277 5.646 1.00 . A A . 7 SER CB 1 1
6 1516 1 1 7 SER H H 2.916 -3.498 3.317 1.00 . A A . 7 SER H 1 1
6 1517 1 1 7 SER HA H 1.945 -3.376 6.065 1.00 . A A . 7 SER HA 1 1
6 1518 1 1 7 SER HB2 H 4.321 -4.197 5.152 1.00 . A A . 7 SER HB2 1 1
6 1519 1 1 7 SER HB3 H 4.666 -2.465 5.289 1.00 . A A . 7 SER HB3 1 1
6 1520 1 1 7 SER HG H 3.847 -4.246 7.340 1.00 . A A . 7 SER HG 1 1
6 1521 1 1 7 SER N N 2.228 -3.440 4.017 1.00 . A A . 7 SER N 1 1
6 1522 1 1 7 SER O O 2.079 -0.837 6.361 1.00 . A A . 7 SER O 1 1
6 1523 1 1 7 SER OG O 4.247 -3.420 7.044 1.00 . A A . 7 SER OG 1 1
6 1524 1 1 8 ASN C C 1.561 1.326 4.111 1.00 . A A . 8 ASN C 1 1
6 1525 1 1 8 ASN CA C 2.907 0.617 4.120 1.00 . A A . 8 ASN CA 1 1
6 1526 1 1 8 ASN CB C 3.694 0.971 2.854 1.00 . A A . 8 ASN CB 1 1
6 1527 1 1 8 ASN CG C 3.875 2.468 2.658 1.00 . A A . 8 ASN CG 1 1
6 1528 1 1 8 ASN H H 2.810 -1.354 3.387 1.00 . A A . 8 ASN H 1 1
6 1529 1 1 8 ASN HA H 3.475 0.922 4.984 1.00 . A A . 8 ASN HA 1 1
6 1530 1 1 8 ASN HB2 H 4.671 0.515 2.908 1.00 . A A . 8 ASN HB2 1 1
6 1531 1 1 8 ASN HB3 H 3.165 0.579 1.999 1.00 . A A . 8 ASN HB3 1 1
6 1532 1 1 8 ASN HD21 H 4.031 2.217 0.693 1.00 . A A . 8 ASN HD21 1 1
6 1533 1 1 8 ASN HD22 H 4.175 3.844 1.255 1.00 . A A . 8 ASN HD22 1 1
6 1534 1 1 8 ASN N N 2.734 -0.817 4.207 1.00 . A A . 8 ASN N 1 1
6 1535 1 1 8 ASN ND2 N 4.038 2.884 1.410 1.00 . A A . 8 ASN ND2 1 1
6 1536 1 1 8 ASN O O 0.833 1.273 3.115 1.00 . A A . 8 ASN O 1 1
6 1537 1 1 8 ASN OD1 O 3.880 3.242 3.614 1.00 . A A . 8 ASN OD1 1 1
6 1538 1 1 9 PRO C C -0.298 3.719 4.258 1.00 . A A . 9 PRO C 1 1
6 1539 1 1 9 PRO CA C -0.056 2.708 5.369 1.00 . A A . 9 PRO CA 1 1
6 1540 1 1 9 PRO CB C 0.114 3.417 6.714 1.00 . A A . 9 PRO CB 1 1
6 1541 1 1 9 PRO CD C 2.068 2.188 6.407 1.00 . A A . 9 PRO CD 1 1
6 1542 1 1 9 PRO CG C 1.079 2.589 7.447 1.00 . A A . 9 PRO CG 1 1
6 1543 1 1 9 PRO HA H -0.882 2.016 5.420 1.00 . A A . 9 PRO HA 1 1
6 1544 1 1 9 PRO HB2 H 0.523 4.390 6.552 1.00 . A A . 9 PRO HB2 1 1
6 1545 1 1 9 PRO HB3 H -0.832 3.481 7.229 1.00 . A A . 9 PRO HB3 1 1
6 1546 1 1 9 PRO HD2 H 2.804 2.967 6.258 1.00 . A A . 9 PRO HD2 1 1
6 1547 1 1 9 PRO HD3 H 2.536 1.276 6.682 1.00 . A A . 9 PRO HD3 1 1
6 1548 1 1 9 PRO HG2 H 1.551 3.178 8.215 1.00 . A A . 9 PRO HG2 1 1
6 1549 1 1 9 PRO HG3 H 0.593 1.722 7.865 1.00 . A A . 9 PRO HG3 1 1
6 1550 1 1 9 PRO N N 1.223 2.015 5.212 1.00 . A A . 9 PRO N 1 1
6 1551 1 1 9 PRO O O -1.435 3.954 3.850 1.00 . A A . 9 PRO O 1 1
6 1552 1 1 10 ALA C C 0.314 4.678 1.365 1.00 . A A . 10 ALA C 1 1
6 1553 1 1 10 ALA CA C 0.708 5.294 2.706 1.00 . A A . 10 ALA CA 1 1
6 1554 1 1 10 ALA CB C 2.034 6.026 2.575 1.00 . A A . 10 ALA CB 1 1
6 1555 1 1 10 ALA H H 1.665 4.047 4.122 1.00 . A A . 10 ALA H 1 1
6 1556 1 1 10 ALA HA H -0.044 6.015 2.993 1.00 . A A . 10 ALA HA 1 1
6 1557 1 1 10 ALA HB1 H 2.803 5.328 2.282 1.00 . A A . 10 ALA HB1 1 1
6 1558 1 1 10 ALA HB2 H 2.294 6.473 3.523 1.00 . A A . 10 ALA HB2 1 1
6 1559 1 1 10 ALA HB3 H 1.945 6.799 1.826 1.00 . A A . 10 ALA HB3 1 1
6 1560 1 1 10 ALA N N 0.785 4.295 3.760 1.00 . A A . 10 ALA N 1 1
6 1561 1 1 10 ALA O O -0.252 5.360 0.514 1.00 . A A . 10 ALA O 1 1
6 1562 1 1 11 CYS C C -1.040 2.251 -0.049 1.00 . A A . 11 CYS C 1 1
6 1563 1 1 11 CYS CA C 0.344 2.778 -0.118 1.00 . A A . 11 CYS CA 1 1
6 1564 1 1 11 CYS CB C 1.315 1.638 -0.410 1.00 . A A . 11 CYS CB 1 1
6 1565 1 1 11 CYS H H 0.769 2.802 1.943 1.00 . A A . 11 CYS H 1 1
6 1566 1 1 11 CYS HA H 0.411 3.535 -0.886 1.00 . A A . 11 CYS HA 1 1
6 1567 1 1 11 CYS HB2 H 2.325 2.020 -0.400 1.00 . A A . 11 CYS HB2 1 1
6 1568 1 1 11 CYS HB3 H 1.207 0.879 0.357 1.00 . A A . 11 CYS HB3 1 1
6 1569 1 1 11 CYS N N 0.588 3.388 1.172 1.00 . A A . 11 CYS N 1 1
6 1570 1 1 11 CYS O O -1.880 2.455 -0.926 1.00 . A A . 11 CYS O 1 1
6 1571 1 1 11 CYS SG S 1.030 0.847 -2.031 1.00 . A A . 11 CYS SG 1 1
6 1572 1 1 12 ARG C C -3.627 2.054 1.330 1.00 . A A . 12 ARG C 1 1
6 1573 1 1 12 ARG CA C -2.488 1.052 1.482 1.00 . A A . 12 ARG CA 1 1
6 1574 1 1 12 ARG CB C -2.329 0.636 2.922 1.00 . A A . 12 ARG CB 1 1
6 1575 1 1 12 ARG CD C -1.083 -1.052 4.281 1.00 . A A . 12 ARG CD 1 1
6 1576 1 1 12 ARG CG C -1.979 -0.825 3.082 1.00 . A A . 12 ARG CG 1 1
6 1577 1 1 12 ARG CZ C -1.575 -1.202 6.697 1.00 . A A . 12 ARG CZ 1 1
6 1578 1 1 12 ARG H H -0.446 1.379 1.630 1.00 . A A . 12 ARG H 1 1
6 1579 1 1 12 ARG HA H -2.682 0.191 0.893 1.00 . A A . 12 ARG HA 1 1
6 1580 1 1 12 ARG HB2 H -1.536 1.224 3.365 1.00 . A A . 12 ARG HB2 1 1
6 1581 1 1 12 ARG HB3 H -3.235 0.840 3.436 1.00 . A A . 12 ARG HB3 1 1
6 1582 1 1 12 ARG HD2 H -0.887 -2.109 4.371 1.00 . A A . 12 ARG HD2 1 1
6 1583 1 1 12 ARG HD3 H -0.149 -0.526 4.111 1.00 . A A . 12 ARG HD3 1 1
6 1584 1 1 12 ARG HE H -2.188 0.271 5.490 1.00 . A A . 12 ARG HE 1 1
6 1585 1 1 12 ARG HG2 H -2.885 -1.388 3.207 1.00 . A A . 12 ARG HG2 1 1
6 1586 1 1 12 ARG HG3 H -1.464 -1.161 2.193 1.00 . A A . 12 ARG HG3 1 1
6 1587 1 1 12 ARG HH11 H -0.553 -2.793 5.950 1.00 . A A . 12 ARG HH11 1 1
6 1588 1 1 12 ARG HH12 H -0.871 -2.846 7.654 1.00 . A A . 12 ARG HH12 1 1
6 1589 1 1 12 ARG HH21 H -2.613 0.206 7.721 1.00 . A A . 12 ARG HH21 1 1
6 1590 1 1 12 ARG HH22 H -2.050 -1.138 8.668 1.00 . A A . 12 ARG HH22 1 1
6 1591 1 1 12 ARG N N -1.231 1.570 1.060 1.00 . A A . 12 ARG N 1 1
6 1592 1 1 12 ARG NE N -1.683 -0.574 5.526 1.00 . A A . 12 ARG NE 1 1
6 1593 1 1 12 ARG NH1 N -0.948 -2.373 6.775 1.00 . A A . 12 ARG NH1 1 1
6 1594 1 1 12 ARG NH2 N -2.121 -0.669 7.783 1.00 . A A . 12 ARG NH2 1 1
6 1595 1 1 12 ARG O O -4.749 1.678 0.998 1.00 . A A . 12 ARG O 1 1
6 1596 1 1 13 TYR C C -4.974 4.375 0.054 1.00 . A A . 13 TYR C 1 1
6 1597 1 1 13 TYR CA C -4.282 4.405 1.420 1.00 . A A . 13 TYR CA 1 1
6 1598 1 1 13 TYR CB C -3.555 5.729 1.623 1.00 . A A . 13 TYR CB 1 1
6 1599 1 1 13 TYR CD1 C -5.363 7.302 2.354 1.00 . A A . 13 TYR CD1 1 1
6 1600 1 1 13 TYR CD2 C -4.234 7.727 0.316 1.00 . A A . 13 TYR CD2 1 1
6 1601 1 1 13 TYR CE1 C -6.137 8.429 2.168 1.00 . A A . 13 TYR CE1 1 1
6 1602 1 1 13 TYR CE2 C -4.994 8.849 0.116 1.00 . A A . 13 TYR CE2 1 1
6 1603 1 1 13 TYR CG C -4.408 6.940 1.429 1.00 . A A . 13 TYR CG 1 1
6 1604 1 1 13 TYR CZ C -5.946 9.203 1.045 1.00 . A A . 13 TYR CZ 1 1
6 1605 1 1 13 TYR H H -2.417 3.553 1.852 1.00 . A A . 13 TYR H 1 1
6 1606 1 1 13 TYR HA H -5.023 4.298 2.188 1.00 . A A . 13 TYR HA 1 1
6 1607 1 1 13 TYR HB2 H -3.151 5.763 2.622 1.00 . A A . 13 TYR HB2 1 1
6 1608 1 1 13 TYR HB3 H -2.750 5.792 0.914 1.00 . A A . 13 TYR HB3 1 1
6 1609 1 1 13 TYR HD1 H -5.501 6.685 3.227 1.00 . A A . 13 TYR HD1 1 1
6 1610 1 1 13 TYR HD2 H -3.487 7.441 -0.405 1.00 . A A . 13 TYR HD2 1 1
6 1611 1 1 13 TYR HE1 H -6.878 8.700 2.897 1.00 . A A . 13 TYR HE1 1 1
6 1612 1 1 13 TYR HE2 H -4.839 9.445 -0.759 1.00 . A A . 13 TYR HE2 1 1
6 1613 1 1 13 TYR HH H -7.067 10.322 -0.047 1.00 . A A . 13 TYR HH 1 1
6 1614 1 1 13 TYR N N -3.323 3.326 1.563 1.00 . A A . 13 TYR N 1 1
6 1615 1 1 13 TYR O O -6.145 4.734 -0.066 1.00 . A A . 13 TYR O 1 1
6 1616 1 1 13 TYR OH O -6.709 10.332 0.850 1.00 . A A . 13 TYR OH 1 1
6 1617 1 1 14 ASN C C -4.961 2.471 -2.762 1.00 . A A . 14 ASN C 1 1
6 1618 1 1 14 ASN CA C -4.794 3.913 -2.320 1.00 . A A . 14 ASN CA 1 1
6 1619 1 1 14 ASN CB C -3.852 4.673 -3.264 1.00 . A A . 14 ASN CB 1 1
6 1620 1 1 14 ASN CG C -4.365 4.759 -4.691 1.00 . A A . 14 ASN CG 1 1
6 1621 1 1 14 ASN H H -3.356 3.539 -0.809 1.00 . A A . 14 ASN H 1 1
6 1622 1 1 14 ASN HA H -5.761 4.395 -2.308 1.00 . A A . 14 ASN HA 1 1
6 1623 1 1 14 ASN HB2 H -3.720 5.678 -2.892 1.00 . A A . 14 ASN HB2 1 1
6 1624 1 1 14 ASN HB3 H -2.892 4.175 -3.277 1.00 . A A . 14 ASN HB3 1 1
6 1625 1 1 14 ASN HD21 H -5.330 6.446 -4.273 1.00 . A A . 14 ASN HD21 1 1
6 1626 1 1 14 ASN HD22 H -5.480 5.871 -5.896 1.00 . A A . 14 ASN HD22 1 1
6 1627 1 1 14 ASN N N -4.256 3.928 -0.970 1.00 . A A . 14 ASN N 1 1
6 1628 1 1 14 ASN ND2 N -5.134 5.795 -4.982 1.00 . A A . 14 ASN ND2 1 1
6 1629 1 1 14 ASN O O -5.483 2.170 -3.832 1.00 . A A . 14 ASN O 1 1
6 1630 1 1 14 ASN OD1 O -4.061 3.906 -5.528 1.00 . A A . 14 ASN OD1 1 1
6 1631 1 1 15 ASN C C -4.827 -0.742 -1.126 1.00 . A A . 15 ASN C 1 1
6 1632 1 1 15 ASN CA C -4.352 0.184 -2.235 1.00 . A A . 15 ASN CA 1 1
6 1633 1 1 15 ASN CB C -2.879 -0.040 -2.484 1.00 . A A . 15 ASN CB 1 1
6 1634 1 1 15 ASN CG C -2.402 0.537 -3.803 1.00 . A A . 15 ASN CG 1 1
6 1635 1 1 15 ASN H H -4.348 1.866 -0.966 1.00 . A A . 15 ASN H 1 1
6 1636 1 1 15 ASN HA H -4.906 -0.018 -3.132 1.00 . A A . 15 ASN HA 1 1
6 1637 1 1 15 ASN HB2 H -2.351 0.462 -1.685 1.00 . A A . 15 ASN HB2 1 1
6 1638 1 1 15 ASN HB3 H -2.663 -1.097 -2.459 1.00 . A A . 15 ASN HB3 1 1
6 1639 1 1 15 ASN HD21 H -1.764 2.177 -2.885 1.00 . A A . 15 ASN HD21 1 1
6 1640 1 1 15 ASN HD22 H -1.523 2.133 -4.598 1.00 . A A . 15 ASN HD22 1 1
6 1641 1 1 15 ASN N N -4.538 1.578 -1.885 1.00 . A A . 15 ASN N 1 1
6 1642 1 1 15 ASN ND2 N -1.840 1.735 -3.760 1.00 . A A . 15 ASN ND2 1 1
6 1643 1 1 15 ASN O O -4.034 -1.435 -0.493 1.00 . A A . 15 ASN O 1 1
6 1644 1 1 15 ASN OD1 O -2.520 -0.095 -4.852 1.00 . A A . 15 ASN OD1 1 1
6 1645 1 1 16 HYP C C -7.170 -2.909 -0.236 1.00 . A A . 16 HYP C 1 1
6 1646 1 1 16 HYP CA C -6.737 -1.531 0.215 1.00 . A A . 16 HYP CA 1 1
6 1647 1 1 16 HYP CB C -7.919 -0.629 0.525 1.00 . A A . 16 HYP CB 1 1
6 1648 1 1 16 HYP CD C -7.152 0.015 -1.605 1.00 . A A . 16 HYP CD 1 1
6 1649 1 1 16 HYP CG C -7.954 0.525 -0.463 1.00 . A A . 16 HYP CG 1 1
6 1650 1 1 16 HYP HA H -6.088 -1.609 1.058 1.00 . A A . 16 HYP HA 1 1
6 1651 1 1 16 HYP HB2 H -7.818 -0.233 1.523 1.00 . A A . 16 HYP HB2 1 1
6 1652 1 1 16 HYP HB3 H -8.834 -1.202 0.450 1.00 . A A . 16 HYP HB3 1 1
6 1653 1 1 16 HYP HD1 H -6.295 1.511 -0.120 1.00 . A A . 16 HYP HD1 1 1
6 1654 1 1 16 HYP HD22 H -7.742 -0.611 -2.240 1.00 . A A . 16 HYP HD22 1 1
6 1655 1 1 16 HYP HD23 H -6.706 0.826 -2.158 1.00 . A A . 16 HYP HD23 1 1
6 1656 1 1 16 HYP HG H -8.965 0.778 -0.743 1.00 . A A . 16 HYP HG 1 1
6 1657 1 1 16 HYP N N -6.130 -0.759 -0.878 1.00 . A A . 16 HYP N 1 1
6 1658 1 1 16 HYP O O -7.561 -3.762 0.558 1.00 . A A . 16 HYP O 1 1
6 1659 1 1 16 HYP OD1 O -7.250 1.649 0.051 1.00 . A A . 16 HYP OD1 1 1
6 1660 1 1 17 HIS C C -6.082 -5.093 -2.513 1.00 . A A . 17 HIS C 1 1
6 1661 1 1 17 HIS CA C -7.384 -4.381 -2.153 1.00 . A A . 17 HIS CA 1 1
6 1662 1 1 17 HIS CB C -8.246 -4.145 -3.403 1.00 . A A . 17 HIS CB 1 1
6 1663 1 1 17 HIS CD2 C -10.000 -6.050 -3.472 1.00 . A A . 17 HIS CD2 1 1
6 1664 1 1 17 HIS CE1 C -9.292 -7.077 -5.269 1.00 . A A . 17 HIS CE1 1 1
6 1665 1 1 17 HIS CG C -8.920 -5.375 -3.926 1.00 . A A . 17 HIS CG 1 1
6 1666 1 1 17 HIS H H -6.740 -2.367 -2.077 1.00 . A A . 17 HIS H 1 1
6 1667 1 1 17 HIS HA H -7.934 -4.980 -1.441 1.00 . A A . 17 HIS HA 1 1
6 1668 1 1 17 HIS HB2 H -9.013 -3.423 -3.169 1.00 . A A . 17 HIS HB2 1 1
6 1669 1 1 17 HIS HB3 H -7.619 -3.751 -4.189 1.00 . A A . 17 HIS HB3 1 1
6 1670 1 1 17 HIS HD1 H -7.732 -5.797 -5.616 1.00 . A A . 17 HIS HD1 1 1
6 1671 1 1 17 HIS HD2 H -10.588 -5.803 -2.599 1.00 . A A . 17 HIS HD2 1 1
6 1672 1 1 17 HIS HE1 H -9.203 -7.781 -6.083 1.00 . A A . 17 HIS HE1 1 1
6 1673 1 1 17 HIS HE2 H -10.771 -7.887 -4.113 1.00 . A A . 17 HIS HE2 1 1
6 1674 1 1 17 HIS N N -7.062 -3.109 -1.526 1.00 . A A . 17 HIS N 1 1
6 1675 1 1 17 HIS ND1 N -8.500 -6.045 -5.053 1.00 . A A . 17 HIS ND1 1 1
6 1676 1 1 17 HIS NE2 N -10.212 -7.106 -4.322 1.00 . A A . 17 HIS NE2 1 1
6 1677 1 1 17 HIS O O -6.070 -6.103 -3.214 1.00 . A A . 17 HIS O 1 1
6 1678 1 1 18 VAL C C -3.335 -6.224 -1.346 1.00 . A A . 18 VAL C 1 1
6 1679 1 1 18 VAL CA C -3.660 -5.064 -2.278 1.00 . A A . 18 VAL CA 1 1
6 1680 1 1 18 VAL CB C -2.625 -3.922 -2.147 1.00 . A A . 18 VAL CB 1 1
6 1681 1 1 18 VAL CG1 C -1.330 -4.378 -1.505 1.00 . A A . 18 VAL CG1 1 1
6 1682 1 1 18 VAL CG2 C -2.357 -3.314 -3.510 1.00 . A A . 18 VAL CG2 1 1
6 1683 1 1 18 VAL H H -5.066 -3.753 -1.443 1.00 . A A . 18 VAL H 1 1
6 1684 1 1 18 VAL HA H -3.644 -5.420 -3.288 1.00 . A A . 18 VAL HA 1 1
6 1685 1 1 18 VAL HB H -3.054 -3.156 -1.523 1.00 . A A . 18 VAL HB 1 1
6 1686 1 1 18 VAL HG11 H -0.860 -5.124 -2.126 1.00 . A A . 18 VAL HG11 1 1
6 1687 1 1 18 VAL HG12 H -1.545 -4.796 -0.536 1.00 . A A . 18 VAL HG12 1 1
6 1688 1 1 18 VAL HG13 H -0.671 -3.529 -1.394 1.00 . A A . 18 VAL HG13 1 1
6 1689 1 1 18 VAL HG21 H -1.951 -4.067 -4.167 1.00 . A A . 18 VAL HG21 1 1
6 1690 1 1 18 VAL HG22 H -1.650 -2.503 -3.408 1.00 . A A . 18 VAL HG22 1 1
6 1691 1 1 18 VAL HG23 H -3.280 -2.937 -3.920 1.00 . A A . 18 VAL HG23 1 1
6 1692 1 1 18 VAL N N -4.984 -4.543 -2.013 1.00 . A A . 18 VAL N 1 1
6 1693 1 1 18 VAL O O -2.639 -7.170 -1.717 1.00 . A A . 18 VAL O 1 1
6 1694 1 1 19 CYS C C -4.810 -8.207 0.787 1.00 . A A . 19 CYS C 1 1
6 1695 1 1 19 CYS CA C -3.678 -7.189 0.848 1.00 . A A . 19 CYS CA 1 1
6 1696 1 1 19 CYS CB C -3.598 -6.581 2.248 1.00 . A A . 19 CYS CB 1 1
6 1697 1 1 19 CYS H H -4.428 -5.376 0.060 1.00 . A A . 19 CYS H 1 1
6 1698 1 1 19 CYS HA H -2.748 -7.690 0.626 1.00 . A A . 19 CYS HA 1 1
6 1699 1 1 19 CYS HB2 H -4.515 -6.053 2.456 1.00 . A A . 19 CYS HB2 1 1
6 1700 1 1 19 CYS HB3 H -3.475 -7.374 2.972 1.00 . A A . 19 CYS HB3 1 1
6 1701 1 1 19 CYS N N -3.875 -6.149 -0.152 1.00 . A A . 19 CYS N 1 1
6 1702 1 1 19 CYS O O -5.823 -8.015 1.493 1.00 . A A . 19 CYS O 1 1
6 1703 1 1 19 CYS OXT O -4.693 -9.190 0.025 1.00 . A A . 19 CYS OXT 1 1
6 1704 1 1 19 CYS SG S -2.223 -5.408 2.473 1.00 . A A . 19 CYS SG 1 1
7 1705 1 1 1 ILE C C 3.221 -0.085 -5.241 1.00 . A A . 1 ILE C 1 1
7 1706 1 1 1 ILE CA C 1.822 0.106 -5.810 1.00 . A A . 1 ILE CA 1 1
7 1707 1 1 1 ILE CB C 1.336 -1.204 -6.483 1.00 . A A . 1 ILE CB 1 1
7 1708 1 1 1 ILE CD1 C 3.418 -2.293 -7.515 1.00 . A A . 1 ILE CD1 1 1
7 1709 1 1 1 ILE CG1 C 2.132 -1.526 -7.758 1.00 . A A . 1 ILE CG1 1 1
7 1710 1 1 1 ILE CG2 C -0.146 -1.113 -6.801 1.00 . A A . 1 ILE CG2 1 1
7 1711 1 1 1 ILE H1 H 2.501 1.110 -7.499 1.00 . A A . 1 ILE H1 1 1
7 1712 1 1 1 ILE H2 H 2.014 2.130 -6.243 1.00 . A A . 1 ILE H2 1 1
7 1713 1 1 1 ILE H3 H 0.856 1.335 -7.184 1.00 . A A . 1 ILE H3 1 1
7 1714 1 1 1 ILE HA H 1.151 0.333 -4.993 1.00 . A A . 1 ILE HA 1 1
7 1715 1 1 1 ILE HB H 1.472 -2.008 -5.774 1.00 . A A . 1 ILE HB 1 1
7 1716 1 1 1 ILE HD11 H 3.191 -3.228 -7.024 1.00 . A A . 1 ILE HD11 1 1
7 1717 1 1 1 ILE HD12 H 4.074 -1.707 -6.888 1.00 . A A . 1 ILE HD12 1 1
7 1718 1 1 1 ILE HD13 H 3.902 -2.492 -8.458 1.00 . A A . 1 ILE HD13 1 1
7 1719 1 1 1 ILE HG12 H 1.517 -2.120 -8.416 1.00 . A A . 1 ILE HG12 1 1
7 1720 1 1 1 ILE HG13 H 2.388 -0.602 -8.254 1.00 . A A . 1 ILE HG13 1 1
7 1721 1 1 1 ILE HG21 H -0.704 -0.973 -5.886 1.00 . A A . 1 ILE HG21 1 1
7 1722 1 1 1 ILE HG22 H -0.468 -2.023 -7.283 1.00 . A A . 1 ILE HG22 1 1
7 1723 1 1 1 ILE HG23 H -0.322 -0.277 -7.460 1.00 . A A . 1 ILE HG23 1 1
7 1724 1 1 1 ILE N N 1.796 1.248 -6.749 1.00 . A A . 1 ILE N 1 1
7 1725 1 1 1 ILE O O 4.192 0.454 -5.767 1.00 . A A . 1 ILE O 1 1
7 1726 1 1 2 ARG C C 4.717 -2.605 -3.213 1.00 . A A . 2 ARG C 1 1
7 1727 1 1 2 ARG CA C 4.597 -1.122 -3.527 1.00 . A A . 2 ARG CA 1 1
7 1728 1 1 2 ARG CB C 4.734 -0.311 -2.233 1.00 . A A . 2 ARG CB 1 1
7 1729 1 1 2 ARG CD C 5.998 1.618 -3.222 1.00 . A A . 2 ARG CD 1 1
7 1730 1 1 2 ARG CG C 4.769 1.191 -2.442 1.00 . A A . 2 ARG CG 1 1
7 1731 1 1 2 ARG CZ C 7.181 3.738 -3.629 1.00 . A A . 2 ARG CZ 1 1
7 1732 1 1 2 ARG H H 2.511 -1.251 -3.789 1.00 . A A . 2 ARG H 1 1
7 1733 1 1 2 ARG HA H 5.375 -0.839 -4.212 1.00 . A A . 2 ARG HA 1 1
7 1734 1 1 2 ARG HB2 H 3.899 -0.541 -1.591 1.00 . A A . 2 ARG HB2 1 1
7 1735 1 1 2 ARG HB3 H 5.646 -0.604 -1.737 1.00 . A A . 2 ARG HB3 1 1
7 1736 1 1 2 ARG HD2 H 6.879 1.292 -2.690 1.00 . A A . 2 ARG HD2 1 1
7 1737 1 1 2 ARG HD3 H 5.972 1.152 -4.196 1.00 . A A . 2 ARG HD3 1 1
7 1738 1 1 2 ARG HE H 5.208 3.562 -3.326 1.00 . A A . 2 ARG HE 1 1
7 1739 1 1 2 ARG HG2 H 3.887 1.489 -2.989 1.00 . A A . 2 ARG HG2 1 1
7 1740 1 1 2 ARG HG3 H 4.778 1.678 -1.478 1.00 . A A . 2 ARG HG3 1 1
7 1741 1 1 2 ARG HH11 H 8.364 2.091 -3.640 1.00 . A A . 2 ARG HH11 1 1
7 1742 1 1 2 ARG HH12 H 9.182 3.594 -3.915 1.00 . A A . 2 ARG HH12 1 1
7 1743 1 1 2 ARG HH21 H 6.287 5.553 -3.683 1.00 . A A . 2 ARG HH21 1 1
7 1744 1 1 2 ARG HH22 H 8.002 5.564 -3.931 1.00 . A A . 2 ARG HH22 1 1
7 1745 1 1 2 ARG N N 3.318 -0.851 -4.164 1.00 . A A . 2 ARG N 1 1
7 1746 1 1 2 ARG NE N 6.057 3.066 -3.393 1.00 . A A . 2 ARG NE 1 1
7 1747 1 1 2 ARG NH1 N 8.334 3.090 -3.736 1.00 . A A . 2 ARG NH1 1 1
7 1748 1 1 2 ARG NH2 N 7.154 5.057 -3.759 1.00 . A A . 2 ARG NH2 1 1
7 1749 1 1 2 ARG O O 3.711 -3.307 -3.109 1.00 . A A . 2 ARG O 1 1
7 1750 1 1 3 ASP C C 6.155 -4.614 -1.191 1.00 . A A . 3 ASP C 1 1
7 1751 1 1 3 ASP CA C 6.203 -4.464 -2.696 1.00 . A A . 3 ASP CA 1 1
7 1752 1 1 3 ASP CB C 7.556 -4.916 -3.259 1.00 . A A . 3 ASP CB 1 1
7 1753 1 1 3 ASP CG C 7.904 -6.345 -2.901 1.00 . A A . 3 ASP CG 1 1
7 1754 1 1 3 ASP H H 6.711 -2.467 -3.202 1.00 . A A . 3 ASP H 1 1
7 1755 1 1 3 ASP HA H 5.422 -5.048 -3.113 1.00 . A A . 3 ASP HA 1 1
7 1756 1 1 3 ASP HB2 H 7.534 -4.834 -4.335 1.00 . A A . 3 ASP HB2 1 1
7 1757 1 1 3 ASP HB3 H 8.331 -4.270 -2.873 1.00 . A A . 3 ASP HB3 1 1
7 1758 1 1 3 ASP N N 5.947 -3.073 -3.060 1.00 . A A . 3 ASP N 1 1
7 1759 1 1 3 ASP O O 6.201 -5.705 -0.624 1.00 . A A . 3 ASP O 1 1
7 1760 1 1 3 ASP OD1 O 7.345 -7.274 -3.522 1.00 . A A . 3 ASP OD1 1 1
7 1761 1 1 3 ASP OD2 O 8.748 -6.550 -2.005 1.00 . A A . 3 ASP OD2 1 1
7 1762 1 1 4 GLU C C 4.512 -2.779 1.177 1.00 . A A . 4 GLU C 1 1
7 1763 1 1 4 GLU CA C 5.887 -3.346 0.861 1.00 . A A . 4 GLU CA 1 1
7 1764 1 1 4 GLU CB C 6.949 -2.405 1.393 1.00 . A A . 4 GLU CB 1 1
7 1765 1 1 4 GLU CD C 9.404 -1.847 1.460 1.00 . A A . 4 GLU CD 1 1
7 1766 1 1 4 GLU CG C 8.367 -2.932 1.260 1.00 . A A . 4 GLU CG 1 1
7 1767 1 1 4 GLU H H 6.054 -2.672 -1.123 1.00 . A A . 4 GLU H 1 1
7 1768 1 1 4 GLU HA H 5.997 -4.319 1.314 1.00 . A A . 4 GLU HA 1 1
7 1769 1 1 4 GLU HB2 H 6.884 -1.470 0.854 1.00 . A A . 4 GLU HB2 1 1
7 1770 1 1 4 GLU HB3 H 6.743 -2.223 2.425 1.00 . A A . 4 GLU HB3 1 1
7 1771 1 1 4 GLU HG2 H 8.524 -3.701 2.001 1.00 . A A . 4 GLU HG2 1 1
7 1772 1 1 4 GLU HG3 H 8.490 -3.352 0.273 1.00 . A A . 4 GLU HG3 1 1
7 1773 1 1 4 GLU N N 6.037 -3.475 -0.574 1.00 . A A . 4 GLU N 1 1
7 1774 1 1 4 GLU O O 4.219 -2.402 2.307 1.00 . A A . 4 GLU O 1 1
7 1775 1 1 4 GLU OE1 O 9.930 -1.713 2.584 1.00 . A A . 4 GLU OE1 1 1
7 1776 1 1 4 GLU OE2 O 9.702 -1.119 0.489 1.00 . A A . 4 GLU OE2 1 1
7 1777 1 1 5 CYS C C 1.499 -2.530 1.327 1.00 . A A . 5 CYS C 1 1
7 1778 1 1 5 CYS CA C 2.399 -2.040 0.196 1.00 . A A . 5 CYS CA 1 1
7 1779 1 1 5 CYS CB C 1.674 -2.196 -1.138 1.00 . A A . 5 CYS CB 1 1
7 1780 1 1 5 CYS H H 3.936 -3.214 -0.660 1.00 . A A . 5 CYS H 1 1
7 1781 1 1 5 CYS HA H 2.607 -0.994 0.351 1.00 . A A . 5 CYS HA 1 1
7 1782 1 1 5 CYS HB2 H 2.380 -2.050 -1.942 1.00 . A A . 5 CYS HB2 1 1
7 1783 1 1 5 CYS HB3 H 1.268 -3.195 -1.202 1.00 . A A . 5 CYS HB3 1 1
7 1784 1 1 5 CYS N N 3.680 -2.744 0.155 1.00 . A A . 5 CYS N 1 1
7 1785 1 1 5 CYS O O 0.761 -1.746 1.913 1.00 . A A . 5 CYS O 1 1
7 1786 1 1 5 CYS SG S 0.306 -1.021 -1.385 1.00 . A A . 5 CYS SG 1 1
7 1787 1 1 6 CYS C C 1.094 -3.844 4.042 1.00 . A A . 6 CYS C 1 1
7 1788 1 1 6 CYS CA C 0.726 -4.399 2.671 1.00 . A A . 6 CYS CA 1 1
7 1789 1 1 6 CYS CB C 0.839 -5.925 2.672 1.00 . A A . 6 CYS CB 1 1
7 1790 1 1 6 CYS H H 2.233 -4.380 1.183 1.00 . A A . 6 CYS H 1 1
7 1791 1 1 6 CYS HA H -0.294 -4.122 2.450 1.00 . A A . 6 CYS HA 1 1
7 1792 1 1 6 CYS HB2 H 0.566 -6.301 1.697 1.00 . A A . 6 CYS HB2 1 1
7 1793 1 1 6 CYS HB3 H 1.860 -6.202 2.886 1.00 . A A . 6 CYS HB3 1 1
7 1794 1 1 6 CYS N N 1.577 -3.814 1.643 1.00 . A A . 6 CYS N 1 1
7 1795 1 1 6 CYS O O 0.241 -3.695 4.917 1.00 . A A . 6 CYS O 1 1
7 1796 1 1 6 CYS SG S -0.230 -6.746 3.900 1.00 . A A . 6 CYS SG 1 1
7 1797 1 1 7 SER C C 2.630 -1.420 5.386 1.00 . A A . 7 SER C 1 1
7 1798 1 1 7 SER CA C 2.845 -2.921 5.432 1.00 . A A . 7 SER CA 1 1
7 1799 1 1 7 SER CB C 4.332 -3.176 5.569 1.00 . A A . 7 SER CB 1 1
7 1800 1 1 7 SER H H 3.015 -3.735 3.511 1.00 . A A . 7 SER H 1 1
7 1801 1 1 7 SER HA H 2.323 -3.344 6.272 1.00 . A A . 7 SER HA 1 1
7 1802 1 1 7 SER HB2 H 4.867 -2.381 5.063 1.00 . A A . 7 SER HB2 1 1
7 1803 1 1 7 SER HB3 H 4.594 -3.180 6.609 1.00 . A A . 7 SER HB3 1 1
7 1804 1 1 7 SER HG H 5.655 -4.480 4.927 1.00 . A A . 7 SER HG 1 1
7 1805 1 1 7 SER N N 2.367 -3.533 4.215 1.00 . A A . 7 SER N 1 1
7 1806 1 1 7 SER O O 2.368 -0.785 6.404 1.00 . A A . 7 SER O 1 1
7 1807 1 1 7 SER OG O 4.692 -4.430 4.999 1.00 . A A . 7 SER OG 1 1
7 1808 1 1 8 ASN C C 1.465 1.217 4.024 1.00 . A A . 8 ASN C 1 1
7 1809 1 1 8 ASN CA C 2.833 0.554 4.014 1.00 . A A . 8 ASN CA 1 1
7 1810 1 1 8 ASN CB C 3.531 0.840 2.695 1.00 . A A . 8 ASN CB 1 1
7 1811 1 1 8 ASN CG C 5.043 0.772 2.799 1.00 . A A . 8 ASN CG 1 1
7 1812 1 1 8 ASN H H 2.732 -1.426 3.384 1.00 . A A . 8 ASN H 1 1
7 1813 1 1 8 ASN HA H 3.436 0.931 4.821 1.00 . A A . 8 ASN HA 1 1
7 1814 1 1 8 ASN HB2 H 3.203 0.114 1.968 1.00 . A A . 8 ASN HB2 1 1
7 1815 1 1 8 ASN HB3 H 3.250 1.811 2.364 1.00 . A A . 8 ASN HB3 1 1
7 1816 1 1 8 ASN HD21 H 5.239 2.087 1.319 1.00 . A A . 8 ASN HD21 1 1
7 1817 1 1 8 ASN HD22 H 6.714 1.495 2.004 1.00 . A A . 8 ASN HD22 1 1
7 1818 1 1 8 ASN N N 2.734 -0.865 4.187 1.00 . A A . 8 ASN N 1 1
7 1819 1 1 8 ASN ND2 N 5.732 1.527 1.957 1.00 . A A . 8 ASN ND2 1 1
7 1820 1 1 8 ASN O O 0.707 1.097 3.061 1.00 . A A . 8 ASN O 1 1
7 1821 1 1 8 ASN OD1 O 5.589 0.049 3.631 1.00 . A A . 8 ASN OD1 1 1
7 1822 1 1 9 PRO C C -0.413 3.613 4.143 1.00 . A A . 9 PRO C 1 1
7 1823 1 1 9 PRO CA C -0.150 2.624 5.257 1.00 . A A . 9 PRO CA 1 1
7 1824 1 1 9 PRO CB C 0.016 3.360 6.586 1.00 . A A . 9 PRO CB 1 1
7 1825 1 1 9 PRO CD C 2.034 2.255 6.231 1.00 . A A . 9 PRO CD 1 1
7 1826 1 1 9 PRO CG C 1.468 3.531 6.750 1.00 . A A . 9 PRO CG 1 1
7 1827 1 1 9 PRO HA H -0.962 1.916 5.323 1.00 . A A . 9 PRO HA 1 1
7 1828 1 1 9 PRO HB2 H -0.502 4.305 6.563 1.00 . A A . 9 PRO HB2 1 1
7 1829 1 1 9 PRO HB3 H -0.362 2.753 7.358 1.00 . A A . 9 PRO HB3 1 1
7 1830 1 1 9 PRO HD2 H 3.035 2.405 5.914 1.00 . A A . 9 PRO HD2 1 1
7 1831 1 1 9 PRO HD3 H 1.978 1.476 6.977 1.00 . A A . 9 PRO HD3 1 1
7 1832 1 1 9 PRO HG2 H 1.816 4.374 6.169 1.00 . A A . 9 PRO HG2 1 1
7 1833 1 1 9 PRO HG3 H 1.708 3.653 7.792 1.00 . A A . 9 PRO HG3 1 1
7 1834 1 1 9 PRO N N 1.147 1.961 5.094 1.00 . A A . 9 PRO N 1 1
7 1835 1 1 9 PRO O O -1.518 3.723 3.622 1.00 . A A . 9 PRO O 1 1
7 1836 1 1 10 ALA C C 0.318 4.665 1.363 1.00 . A A . 10 ALA C 1 1
7 1837 1 1 10 ALA CA C 0.607 5.302 2.724 1.00 . A A . 10 ALA CA 1 1
7 1838 1 1 10 ALA CB C 1.924 6.060 2.679 1.00 . A A . 10 ALA CB 1 1
7 1839 1 1 10 ALA H H 1.459 4.199 4.320 1.00 . A A . 10 ALA H 1 1
7 1840 1 1 10 ALA HA H -0.176 6.012 2.946 1.00 . A A . 10 ALA HA 1 1
7 1841 1 1 10 ALA HB1 H 2.727 5.372 2.453 1.00 . A A . 10 ALA HB1 1 1
7 1842 1 1 10 ALA HB2 H 2.106 6.523 3.636 1.00 . A A . 10 ALA HB2 1 1
7 1843 1 1 10 ALA HB3 H 1.877 6.820 1.914 1.00 . A A . 10 ALA HB3 1 1
7 1844 1 1 10 ALA N N 0.636 4.321 3.800 1.00 . A A . 10 ALA N 1 1
7 1845 1 1 10 ALA O O -0.166 5.337 0.455 1.00 . A A . 10 ALA O 1 1
7 1846 1 1 11 CYS C C -0.972 2.209 -0.056 1.00 . A A . 11 CYS C 1 1
7 1847 1 1 11 CYS CA C 0.422 2.726 -0.065 1.00 . A A . 11 CYS CA 1 1
7 1848 1 1 11 CYS CB C 1.416 1.582 -0.260 1.00 . A A . 11 CYS CB 1 1
7 1849 1 1 11 CYS H H 0.725 2.799 2.012 1.00 . A A . 11 CYS H 1 1
7 1850 1 1 11 CYS HA H 0.535 3.464 -0.845 1.00 . A A . 11 CYS HA 1 1
7 1851 1 1 11 CYS HB2 H 2.421 1.975 -0.204 1.00 . A A . 11 CYS HB2 1 1
7 1852 1 1 11 CYS HB3 H 1.273 0.853 0.529 1.00 . A A . 11 CYS HB3 1 1
7 1853 1 1 11 CYS N N 0.593 3.368 1.218 1.00 . A A . 11 CYS N 1 1
7 1854 1 1 11 CYS O O -1.778 2.430 -0.961 1.00 . A A . 11 CYS O 1 1
7 1855 1 1 11 CYS SG S 1.246 0.715 -1.857 1.00 . A A . 11 CYS SG 1 1
7 1856 1 1 12 ARG C C -3.611 2.062 1.269 1.00 . A A . 12 ARG C 1 1
7 1857 1 1 12 ARG CA C -2.499 1.030 1.412 1.00 . A A . 12 ARG CA 1 1
7 1858 1 1 12 ARG CB C -2.395 0.561 2.841 1.00 . A A . 12 ARG CB 1 1
7 1859 1 1 12 ARG CD C -1.248 -1.172 4.225 1.00 . A A . 12 ARG CD 1 1
7 1860 1 1 12 ARG CG C -2.055 -0.907 2.970 1.00 . A A . 12 ARG CG 1 1
7 1861 1 1 12 ARG CZ C -1.599 -1.004 6.662 1.00 . A A . 12 ARG CZ 1 1
7 1862 1 1 12 ARG H H -0.483 1.372 1.678 1.00 . A A . 12 ARG H 1 1
7 1863 1 1 12 ARG HA H -2.689 0.196 0.786 1.00 . A A . 12 ARG HA 1 1
7 1864 1 1 12 ARG HB2 H -1.616 1.129 3.331 1.00 . A A . 12 ARG HB2 1 1
7 1865 1 1 12 ARG HB3 H -3.317 0.753 3.330 1.00 . A A . 12 ARG HB3 1 1
7 1866 1 1 12 ARG HD2 H -1.130 -2.239 4.343 1.00 . A A . 12 ARG HD2 1 1
7 1867 1 1 12 ARG HD3 H -0.273 -0.712 4.105 1.00 . A A . 12 ARG HD3 1 1
7 1868 1 1 12 ARG HE H -2.574 0.065 5.283 1.00 . A A . 12 ARG HE 1 1
7 1869 1 1 12 ARG HG2 H -2.968 -1.474 3.010 1.00 . A A . 12 ARG HG2 1 1
7 1870 1 1 12 ARG HG3 H -1.477 -1.211 2.109 1.00 . A A . 12 ARG HG3 1 1
7 1871 1 1 12 ARG HH11 H -0.262 -2.430 6.119 1.00 . A A . 12 ARG HH11 1 1
7 1872 1 1 12 ARG HH12 H -0.498 -2.241 7.830 1.00 . A A . 12 ARG HH12 1 1
7 1873 1 1 12 ARG HH21 H -2.891 0.302 7.516 1.00 . A A . 12 ARG HH21 1 1
7 1874 1 1 12 ARG HH22 H -2.001 -0.696 8.625 1.00 . A A . 12 ARG HH22 1 1
7 1875 1 1 12 ARG N N -1.225 1.544 1.055 1.00 . A A . 12 ARG N 1 1
7 1876 1 1 12 ARG NE N -1.890 -0.630 5.418 1.00 . A A . 12 ARG NE 1 1
7 1877 1 1 12 ARG NH1 N -0.717 -1.969 6.888 1.00 . A A . 12 ARG NH1 1 1
7 1878 1 1 12 ARG NH2 N -2.211 -0.419 7.682 1.00 . A A . 12 ARG NH2 1 1
7 1879 1 1 12 ARG O O -4.742 1.720 0.935 1.00 . A A . 12 ARG O 1 1
7 1880 1 1 13 TYR C C -4.939 4.419 0.072 1.00 . A A . 13 TYR C 1 1
7 1881 1 1 13 TYR CA C -4.196 4.431 1.407 1.00 . A A . 13 TYR CA 1 1
7 1882 1 1 13 TYR CB C -3.420 5.734 1.561 1.00 . A A . 13 TYR CB 1 1
7 1883 1 1 13 TYR CD1 C -4.790 7.205 3.031 1.00 . A A . 13 TYR CD1 1 1
7 1884 1 1 13 TYR CD2 C -4.591 7.787 0.742 1.00 . A A . 13 TYR CD2 1 1
7 1885 1 1 13 TYR CE1 C -5.590 8.297 3.248 1.00 . A A . 13 TYR CE1 1 1
7 1886 1 1 13 TYR CE2 C -5.393 8.890 0.946 1.00 . A A . 13 TYR CE2 1 1
7 1887 1 1 13 TYR CG C -4.281 6.935 1.781 1.00 . A A . 13 TYR CG 1 1
7 1888 1 1 13 TYR CZ C -5.858 9.174 2.169 1.00 . A A . 13 TYR CZ 1 1
7 1889 1 1 13 TYR H H -2.355 3.511 1.814 1.00 . A A . 13 TYR H 1 1
7 1890 1 1 13 TYR HA H -4.908 4.357 2.206 1.00 . A A . 13 TYR HA 1 1
7 1891 1 1 13 TYR HB2 H -2.745 5.651 2.397 1.00 . A A . 13 TYR HB2 1 1
7 1892 1 1 13 TYR HB3 H -2.856 5.908 0.664 1.00 . A A . 13 TYR HB3 1 1
7 1893 1 1 13 TYR HD1 H -4.549 6.542 3.844 1.00 . A A . 13 TYR HD1 1 1
7 1894 1 1 13 TYR HD2 H -4.193 7.576 -0.238 1.00 . A A . 13 TYR HD2 1 1
7 1895 1 1 13 TYR HE1 H -5.972 8.485 4.229 1.00 . A A . 13 TYR HE1 1 1
7 1896 1 1 13 TYR HE2 H -5.628 9.545 0.127 1.00 . A A . 13 TYR HE2 1 1
7 1897 1 1 13 TYR HH H -7.319 10.325 1.689 1.00 . A A . 13 TYR HH 1 1
7 1898 1 1 13 TYR N N -3.269 3.320 1.518 1.00 . A A . 13 TYR N 1 1
7 1899 1 1 13 TYR O O -6.111 4.786 0.005 1.00 . A A . 13 TYR O 1 1
7 1900 1 1 13 TYR OH O -6.697 10.238 2.420 1.00 . A A . 13 TYR OH 1 1
7 1901 1 1 14 ASN C C -5.037 2.547 -2.772 1.00 . A A . 14 ASN C 1 1
7 1902 1 1 14 ASN CA C -4.865 3.978 -2.313 1.00 . A A . 14 ASN CA 1 1
7 1903 1 1 14 ASN CB C -3.991 4.737 -3.316 1.00 . A A . 14 ASN CB 1 1
7 1904 1 1 14 ASN CG C -3.833 6.205 -2.975 1.00 . A A . 14 ASN CG 1 1
7 1905 1 1 14 ASN H H -3.356 3.598 -0.868 1.00 . A A . 14 ASN H 1 1
7 1906 1 1 14 ASN HA H -5.833 4.451 -2.249 1.00 . A A . 14 ASN HA 1 1
7 1907 1 1 14 ASN HB2 H -3.009 4.287 -3.339 1.00 . A A . 14 ASN HB2 1 1
7 1908 1 1 14 ASN HB3 H -4.437 4.661 -4.296 1.00 . A A . 14 ASN HB3 1 1
7 1909 1 1 14 ASN HD21 H -2.151 5.830 -1.984 1.00 . A A . 14 ASN HD21 1 1
7 1910 1 1 14 ASN HD22 H -2.647 7.486 -2.024 1.00 . A A . 14 ASN HD22 1 1
7 1911 1 1 14 ASN N N -4.263 3.984 -0.987 1.00 . A A . 14 ASN N 1 1
7 1912 1 1 14 ASN ND2 N -2.772 6.540 -2.255 1.00 . A A . 14 ASN ND2 1 1
7 1913 1 1 14 ASN O O -5.543 2.274 -3.862 1.00 . A A . 14 ASN O 1 1
7 1914 1 1 14 ASN OD1 O -4.651 7.037 -3.370 1.00 . A A . 14 ASN OD1 1 1
7 1915 1 1 15 ASN C C -4.887 -0.695 -1.180 1.00 . A A . 15 ASN C 1 1
7 1916 1 1 15 ASN CA C -4.429 0.251 -2.281 1.00 . A A . 15 ASN CA 1 1
7 1917 1 1 15 ASN CB C -2.953 0.035 -2.532 1.00 . A A . 15 ASN CB 1 1
7 1918 1 1 15 ASN CG C -2.465 0.634 -3.840 1.00 . A A . 15 ASN CG 1 1
7 1919 1 1 15 ASN H H -4.433 1.913 -0.985 1.00 . A A . 15 ASN H 1 1
7 1920 1 1 15 ASN HA H -4.982 0.060 -3.178 1.00 . A A . 15 ASN HA 1 1
7 1921 1 1 15 ASN HB2 H -2.426 0.522 -1.724 1.00 . A A . 15 ASN HB2 1 1
7 1922 1 1 15 ASN HB3 H -2.736 -1.022 -2.525 1.00 . A A . 15 ASN HB3 1 1
7 1923 1 1 15 ASN HD21 H -1.762 2.224 -2.878 1.00 . A A . 15 ASN HD21 1 1
7 1924 1 1 15 ASN HD22 H -1.532 2.215 -4.593 1.00 . A A . 15 ASN HD22 1 1
7 1925 1 1 15 ASN N N -4.620 1.639 -1.909 1.00 . A A . 15 ASN N 1 1
7 1926 1 1 15 ASN ND2 N -1.861 1.809 -3.764 1.00 . A A . 15 ASN ND2 1 1
7 1927 1 1 15 ASN O O -4.086 -1.427 -0.598 1.00 . A A . 15 ASN O 1 1
7 1928 1 1 15 ASN OD1 O -2.600 0.031 -4.902 1.00 . A A . 15 ASN OD1 1 1
7 1929 1 1 16 HYP C C -7.161 -2.873 -0.187 1.00 . A A . 16 HYP C 1 1
7 1930 1 1 16 HYP CA C -6.751 -1.475 0.228 1.00 . A A . 16 HYP CA 1 1
7 1931 1 1 16 HYP CB C -7.945 -0.604 0.563 1.00 . A A . 16 HYP CB 1 1
7 1932 1 1 16 HYP CD C -7.221 0.096 -1.564 1.00 . A A . 16 HYP CD 1 1
7 1933 1 1 16 HYP CG C -8.005 0.570 -0.396 1.00 . A A . 16 HYP CG 1 1
7 1934 1 1 16 HYP HA H -6.083 -1.529 1.056 1.00 . A A . 16 HYP HA 1 1
7 1935 1 1 16 HYP HB2 H -7.849 -0.230 1.569 1.00 . A A . 16 HYP HB2 1 1
7 1936 1 1 16 HYP HB3 H -8.851 -1.191 0.476 1.00 . A A . 16 HYP HB3 1 1
7 1937 1 1 16 HYP HD1 H -6.370 1.618 -0.161 1.00 . A A . 16 HYP HD1 1 1
7 1938 1 1 16 HYP HD22 H -7.820 -0.510 -2.208 1.00 . A A . 16 HYP HD22 1 1
7 1939 1 1 16 HYP HD23 H -6.786 0.925 -2.102 1.00 . A A . 16 HYP HD23 1 1
7 1940 1 1 16 HYP HG H -9.021 0.823 -0.650 1.00 . A A . 16 HYP HG 1 1
7 1941 1 1 16 HYP N N -6.180 -0.698 -0.883 1.00 . A A . 16 HYP N 1 1
7 1942 1 1 16 HYP O O -7.522 -3.712 0.635 1.00 . A A . 16 HYP O 1 1
7 1943 1 1 16 HYP OD1 O -7.301 1.684 0.137 1.00 . A A . 16 HYP OD1 1 1
7 1944 1 1 17 HIS C C -6.035 -5.059 -2.507 1.00 . A A . 17 HIS C 1 1
7 1945 1 1 17 HIS CA C -7.339 -4.427 -2.043 1.00 . A A . 17 HIS CA 1 1
7 1946 1 1 17 HIS CB C -8.325 -4.355 -3.214 1.00 . A A . 17 HIS CB 1 1
7 1947 1 1 17 HIS CD2 C -10.492 -3.271 -2.287 1.00 . A A . 17 HIS CD2 1 1
7 1948 1 1 17 HIS CE1 C -11.819 -5.003 -2.476 1.00 . A A . 17 HIS CE1 1 1
7 1949 1 1 17 HIS CG C -9.761 -4.289 -2.799 1.00 . A A . 17 HIS CG 1 1
7 1950 1 1 17 HIS H H -6.846 -2.358 -2.061 1.00 . A A . 17 HIS H 1 1
7 1951 1 1 17 HIS HA H -7.764 -5.044 -1.264 1.00 . A A . 17 HIS HA 1 1
7 1952 1 1 17 HIS HB2 H -8.112 -3.475 -3.800 1.00 . A A . 17 HIS HB2 1 1
7 1953 1 1 17 HIS HB3 H -8.199 -5.231 -3.833 1.00 . A A . 17 HIS HB3 1 1
7 1954 1 1 17 HIS HD1 H -10.389 -6.254 -3.246 1.00 . A A . 17 HIS HD1 1 1
7 1955 1 1 17 HIS HD2 H -10.136 -2.274 -2.068 1.00 . A A . 17 HIS HD2 1 1
7 1956 1 1 17 HIS HE1 H -12.693 -5.638 -2.441 1.00 . A A . 17 HIS HE1 1 1
7 1957 1 1 17 HIS HE2 H -12.498 -3.251 -1.659 1.00 . A A . 17 HIS HE2 1 1
7 1958 1 1 17 HIS N N -7.087 -3.106 -1.474 1.00 . A A . 17 HIS N 1 1
7 1959 1 1 17 HIS ND1 N -10.622 -5.360 -2.905 1.00 . A A . 17 HIS ND1 1 1
7 1960 1 1 17 HIS NE2 N -11.766 -3.741 -2.096 1.00 . A A . 17 HIS NE2 1 1
7 1961 1 1 17 HIS O O -6.033 -6.093 -3.170 1.00 . A A . 17 HIS O 1 1
7 1962 1 1 18 VAL C C -3.194 -6.073 -1.619 1.00 . A A . 18 VAL C 1 1
7 1963 1 1 18 VAL CA C -3.613 -4.916 -2.515 1.00 . A A . 18 VAL CA 1 1
7 1964 1 1 18 VAL CB C -2.595 -3.761 -2.449 1.00 . A A . 18 VAL CB 1 1
7 1965 1 1 18 VAL CG1 C -1.224 -4.231 -2.015 1.00 . A A . 18 VAL CG1 1 1
7 1966 1 1 18 VAL CG2 C -2.510 -3.071 -3.793 1.00 . A A . 18 VAL CG2 1 1
7 1967 1 1 18 VAL H H -4.987 -3.612 -1.613 1.00 . A A . 18 VAL H 1 1
7 1968 1 1 18 VAL HA H -3.664 -5.264 -3.525 1.00 . A A . 18 VAL HA 1 1
7 1969 1 1 18 VAL HB H -2.947 -3.043 -1.727 1.00 . A A . 18 VAL HB 1 1
7 1970 1 1 18 VAL HG11 H -0.564 -3.381 -1.949 1.00 . A A . 18 VAL HG11 1 1
7 1971 1 1 18 VAL HG12 H -0.839 -4.935 -2.734 1.00 . A A . 18 VAL HG12 1 1
7 1972 1 1 18 VAL HG13 H -1.303 -4.701 -1.050 1.00 . A A . 18 VAL HG13 1 1
7 1973 1 1 18 VAL HG21 H -2.226 -3.788 -4.548 1.00 . A A . 18 VAL HG21 1 1
7 1974 1 1 18 VAL HG22 H -1.773 -2.282 -3.748 1.00 . A A . 18 VAL HG22 1 1
7 1975 1 1 18 VAL HG23 H -3.473 -2.649 -4.040 1.00 . A A . 18 VAL HG23 1 1
7 1976 1 1 18 VAL N N -4.925 -4.430 -2.146 1.00 . A A . 18 VAL N 1 1
7 1977 1 1 18 VAL O O -2.571 -7.038 -2.065 1.00 . A A . 18 VAL O 1 1
7 1978 1 1 19 CYS C C -4.539 -7.423 1.326 1.00 . A A . 19 CYS C 1 1
7 1979 1 1 19 CYS CA C -3.264 -6.995 0.617 1.00 . A A . 19 CYS CA 1 1
7 1980 1 1 19 CYS CB C -2.241 -6.468 1.628 1.00 . A A . 19 CYS CB 1 1
7 1981 1 1 19 CYS H H -4.102 -5.198 -0.102 1.00 . A A . 19 CYS H 1 1
7 1982 1 1 19 CYS HA H -2.847 -7.845 0.098 1.00 . A A . 19 CYS HA 1 1
7 1983 1 1 19 CYS HB2 H -1.394 -6.064 1.095 1.00 . A A . 19 CYS HB2 1 1
7 1984 1 1 19 CYS HB3 H -2.699 -5.684 2.214 1.00 . A A . 19 CYS HB3 1 1
7 1985 1 1 19 CYS N N -3.577 -5.976 -0.369 1.00 . A A . 19 CYS N 1 1
7 1986 1 1 19 CYS O O -4.960 -8.585 1.154 1.00 . A A . 19 CYS O 1 1
7 1987 1 1 19 CYS OXT O -5.141 -6.576 2.016 1.00 . A A . 19 CYS OXT 1 1
7 1988 1 1 19 CYS SG S -1.613 -7.731 2.785 1.00 . A A . 19 CYS SG 1 1
8 1989 1 1 1 ILE C C 6.615 1.806 -3.020 1.00 . A A . 1 ILE C 1 1
8 1990 1 1 1 ILE CA C 6.045 2.647 -4.154 1.00 . A A . 1 ILE CA 1 1
8 1991 1 1 1 ILE CB C 6.332 1.968 -5.520 1.00 . A A . 1 ILE CB 1 1
8 1992 1 1 1 ILE CD1 C 8.610 0.812 -5.259 1.00 . A A . 1 ILE CD1 1 1
8 1993 1 1 1 ILE CG1 C 7.834 1.970 -5.856 1.00 . A A . 1 ILE CG1 1 1
8 1994 1 1 1 ILE CG2 C 5.550 2.660 -6.625 1.00 . A A . 1 ILE CG2 1 1
8 1995 1 1 1 ILE H1 H 6.193 4.599 -4.868 1.00 . A A . 1 ILE H1 1 1
8 1996 1 1 1 ILE H2 H 7.627 3.996 -4.206 1.00 . A A . 1 ILE H2 1 1
8 1997 1 1 1 ILE H3 H 6.362 4.465 -3.192 1.00 . A A . 1 ILE H3 1 1
8 1998 1 1 1 ILE HA H 4.972 2.713 -4.028 1.00 . A A . 1 ILE HA 1 1
8 1999 1 1 1 ILE HB H 5.987 0.946 -5.462 1.00 . A A . 1 ILE HB 1 1
8 2000 1 1 1 ILE HD11 H 8.502 0.822 -4.185 1.00 . A A . 1 ILE HD11 1 1
8 2001 1 1 1 ILE HD12 H 9.654 0.908 -5.515 1.00 . A A . 1 ILE HD12 1 1
8 2002 1 1 1 ILE HD13 H 8.228 -0.119 -5.652 1.00 . A A . 1 ILE HD13 1 1
8 2003 1 1 1 ILE HG12 H 7.954 1.925 -6.926 1.00 . A A . 1 ILE HG12 1 1
8 2004 1 1 1 ILE HG13 H 8.275 2.885 -5.489 1.00 . A A . 1 ILE HG13 1 1
8 2005 1 1 1 ILE HG21 H 5.851 3.695 -6.685 1.00 . A A . 1 ILE HG21 1 1
8 2006 1 1 1 ILE HG22 H 4.494 2.604 -6.407 1.00 . A A . 1 ILE HG22 1 1
8 2007 1 1 1 ILE HG23 H 5.749 2.173 -7.568 1.00 . A A . 1 ILE HG23 1 1
8 2008 1 1 1 ILE N N 6.594 4.021 -4.104 1.00 . A A . 1 ILE N 1 1
8 2009 1 1 1 ILE O O 7.559 2.227 -2.349 1.00 . A A . 1 ILE O 1 1
8 2010 1 1 2 ARG C C 6.224 -1.720 -2.139 1.00 . A A . 2 ARG C 1 1
8 2011 1 1 2 ARG CA C 6.525 -0.272 -1.763 1.00 . A A . 2 ARG CA 1 1
8 2012 1 1 2 ARG CB C 5.854 0.056 -0.422 1.00 . A A . 2 ARG CB 1 1
8 2013 1 1 2 ARG CD C 7.952 0.476 0.895 1.00 . A A . 2 ARG CD 1 1
8 2014 1 1 2 ARG CG C 6.675 -0.346 0.792 1.00 . A A . 2 ARG CG 1 1
8 2015 1 1 2 ARG CZ C 8.627 2.851 0.835 1.00 . A A . 2 ARG CZ 1 1
8 2016 1 1 2 ARG H H 5.292 0.344 -3.362 1.00 . A A . 2 ARG H 1 1
8 2017 1 1 2 ARG HA H 7.589 -0.144 -1.672 1.00 . A A . 2 ARG HA 1 1
8 2018 1 1 2 ARG HB2 H 5.675 1.117 -0.366 1.00 . A A . 2 ARG HB2 1 1
8 2019 1 1 2 ARG HB3 H 4.907 -0.460 -0.373 1.00 . A A . 2 ARG HB3 1 1
8 2020 1 1 2 ARG HD2 H 8.447 0.233 1.824 1.00 . A A . 2 ARG HD2 1 1
8 2021 1 1 2 ARG HD3 H 8.597 0.223 0.068 1.00 . A A . 2 ARG HD3 1 1
8 2022 1 1 2 ARG HE H 6.738 2.196 0.858 1.00 . A A . 2 ARG HE 1 1
8 2023 1 1 2 ARG HG2 H 6.086 -0.189 1.681 1.00 . A A . 2 ARG HG2 1 1
8 2024 1 1 2 ARG HG3 H 6.935 -1.389 0.708 1.00 . A A . 2 ARG HG3 1 1
8 2025 1 1 2 ARG HH11 H 10.179 1.547 0.885 1.00 . A A . 2 ARG HH11 1 1
8 2026 1 1 2 ARG HH12 H 10.621 3.223 0.828 1.00 . A A . 2 ARG HH12 1 1
8 2027 1 1 2 ARG HH21 H 7.308 4.389 0.783 1.00 . A A . 2 ARG HH21 1 1
8 2028 1 1 2 ARG HH22 H 8.983 4.846 0.764 1.00 . A A . 2 ARG HH22 1 1
8 2029 1 1 2 ARG N N 6.048 0.624 -2.804 1.00 . A A . 2 ARG N 1 1
8 2030 1 1 2 ARG NE N 7.682 1.913 0.865 1.00 . A A . 2 ARG NE 1 1
8 2031 1 1 2 ARG NH1 N 9.911 2.514 0.850 1.00 . A A . 2 ARG NH1 1 1
8 2032 1 1 2 ARG NH2 N 8.280 4.131 0.792 1.00 . A A . 2 ARG NH2 1 1
8 2033 1 1 2 ARG O O 5.136 -2.034 -2.617 1.00 . A A . 2 ARG O 1 1
8 2034 1 1 3 ASP C C 6.356 -4.628 -0.921 1.00 . A A . 3 ASP C 1 1
8 2035 1 1 3 ASP CA C 6.998 -4.027 -2.152 1.00 . A A . 3 ASP CA 1 1
8 2036 1 1 3 ASP CB C 8.325 -4.723 -2.469 1.00 . A A . 3 ASP CB 1 1
8 2037 1 1 3 ASP CG C 8.156 -6.204 -2.737 1.00 . A A . 3 ASP CG 1 1
8 2038 1 1 3 ASP H H 8.070 -2.273 -1.623 1.00 . A A . 3 ASP H 1 1
8 2039 1 1 3 ASP HA H 6.328 -4.137 -2.971 1.00 . A A . 3 ASP HA 1 1
8 2040 1 1 3 ASP HB2 H 8.763 -4.267 -3.344 1.00 . A A . 3 ASP HB2 1 1
8 2041 1 1 3 ASP HB3 H 8.995 -4.602 -1.632 1.00 . A A . 3 ASP HB3 1 1
8 2042 1 1 3 ASP N N 7.197 -2.595 -1.932 1.00 . A A . 3 ASP N 1 1
8 2043 1 1 3 ASP O O 5.710 -5.676 -0.952 1.00 . A A . 3 ASP O 1 1
8 2044 1 1 3 ASP OD1 O 7.798 -6.571 -3.877 1.00 . A A . 3 ASP OD1 1 1
8 2045 1 1 3 ASP OD2 O 8.381 -7.012 -1.813 1.00 . A A . 3 ASP OD2 1 1
8 2046 1 1 4 GLU C C 4.631 -3.349 1.559 1.00 . A A . 4 GLU C 1 1
8 2047 1 1 4 GLU CA C 5.906 -4.167 1.431 1.00 . A A . 4 GLU CA 1 1
8 2048 1 1 4 GLU CB C 6.852 -3.844 2.572 1.00 . A A . 4 GLU CB 1 1
8 2049 1 1 4 GLU CD C 7.449 -6.235 3.133 1.00 . A A . 4 GLU CD 1 1
8 2050 1 1 4 GLU CG C 7.968 -4.863 2.749 1.00 . A A . 4 GLU CG 1 1
8 2051 1 1 4 GLU H H 7.124 -3.131 0.066 1.00 . A A . 4 GLU H 1 1
8 2052 1 1 4 GLU HA H 5.655 -5.216 1.466 1.00 . A A . 4 GLU HA 1 1
8 2053 1 1 4 GLU HB2 H 7.299 -2.876 2.392 1.00 . A A . 4 GLU HB2 1 1
8 2054 1 1 4 GLU HB3 H 6.277 -3.802 3.474 1.00 . A A . 4 GLU HB3 1 1
8 2055 1 1 4 GLU HG2 H 8.511 -4.948 1.819 1.00 . A A . 4 GLU HG2 1 1
8 2056 1 1 4 GLU HG3 H 8.634 -4.516 3.524 1.00 . A A . 4 GLU HG3 1 1
8 2057 1 1 4 GLU N N 6.533 -3.902 0.148 1.00 . A A . 4 GLU N 1 1
8 2058 1 1 4 GLU O O 4.276 -2.879 2.633 1.00 . A A . 4 GLU O 1 1
8 2059 1 1 4 GLU OE1 O 7.550 -6.602 4.323 1.00 . A A . 4 GLU OE1 1 1
8 2060 1 1 4 GLU OE2 O 6.931 -6.953 2.253 1.00 . A A . 4 GLU OE2 1 1
8 2061 1 1 5 CYS C C 1.779 -2.448 1.333 1.00 . A A . 5 CYS C 1 1
8 2062 1 1 5 CYS CA C 2.868 -2.238 0.274 1.00 . A A . 5 CYS CA 1 1
8 2063 1 1 5 CYS CB C 2.288 -2.427 -1.123 1.00 . A A . 5 CYS CB 1 1
8 2064 1 1 5 CYS H H 4.293 -3.635 -0.358 1.00 . A A . 5 CYS H 1 1
8 2065 1 1 5 CYS HA H 3.237 -1.229 0.357 1.00 . A A . 5 CYS HA 1 1
8 2066 1 1 5 CYS HB2 H 2.907 -3.128 -1.664 1.00 . A A . 5 CYS HB2 1 1
8 2067 1 1 5 CYS HB3 H 1.299 -2.830 -1.037 1.00 . A A . 5 CYS HB3 1 1
8 2068 1 1 5 CYS N N 3.999 -3.139 0.424 1.00 . A A . 5 CYS N 1 1
8 2069 1 1 5 CYS O O 1.169 -1.484 1.774 1.00 . A A . 5 CYS O 1 1
8 2070 1 1 5 CYS SG S 2.200 -0.899 -2.112 1.00 . A A . 5 CYS SG 1 1
8 2071 1 1 6 CYS C C 0.952 -3.562 4.132 1.00 . A A . 6 CYS C 1 1
8 2072 1 1 6 CYS CA C 0.524 -4.019 2.741 1.00 . A A . 6 CYS CA 1 1
8 2073 1 1 6 CYS CB C 0.263 -5.529 2.730 1.00 . A A . 6 CYS CB 1 1
8 2074 1 1 6 CYS H H 2.117 -4.417 1.396 1.00 . A A . 6 CYS H 1 1
8 2075 1 1 6 CYS HA H -0.391 -3.492 2.471 1.00 . A A . 6 CYS HA 1 1
8 2076 1 1 6 CYS HB2 H 0.017 -5.833 1.724 1.00 . A A . 6 CYS HB2 1 1
8 2077 1 1 6 CYS HB3 H 1.162 -6.041 3.039 1.00 . A A . 6 CYS HB3 1 1
8 2078 1 1 6 CYS N N 1.560 -3.692 1.752 1.00 . A A . 6 CYS N 1 1
8 2079 1 1 6 CYS O O 0.118 -3.270 4.992 1.00 . A A . 6 CYS O 1 1
8 2080 1 1 6 CYS SG S -1.091 -6.088 3.816 1.00 . A A . 6 CYS SG 1 1
8 2081 1 1 7 SER C C 2.644 -1.415 5.512 1.00 . A A . 7 SER C 1 1
8 2082 1 1 7 SER CA C 2.799 -2.919 5.557 1.00 . A A . 7 SER CA 1 1
8 2083 1 1 7 SER CB C 4.286 -3.224 5.657 1.00 . A A . 7 SER CB 1 1
8 2084 1 1 7 SER H H 2.869 -3.834 3.656 1.00 . A A . 7 SER H 1 1
8 2085 1 1 7 SER HA H 2.281 -3.323 6.408 1.00 . A A . 7 SER HA 1 1
8 2086 1 1 7 SER HB2 H 4.483 -4.217 5.281 1.00 . A A . 7 SER HB2 1 1
8 2087 1 1 7 SER HB3 H 4.816 -2.489 5.054 1.00 . A A . 7 SER HB3 1 1
8 2088 1 1 7 SER HG H 4.844 -4.017 7.363 1.00 . A A . 7 SER HG 1 1
8 2089 1 1 7 SER N N 2.252 -3.490 4.341 1.00 . A A . 7 SER N 1 1
8 2090 1 1 7 SER O O 2.419 -0.757 6.530 1.00 . A A . 7 SER O 1 1
8 2091 1 1 7 SER OG O 4.754 -3.130 6.992 1.00 . A A . 7 SER OG 1 1
8 2092 1 1 8 ASN C C 1.603 1.277 4.093 1.00 . A A . 8 ASN C 1 1
8 2093 1 1 8 ASN CA C 2.936 0.533 4.115 1.00 . A A . 8 ASN CA 1 1
8 2094 1 1 8 ASN CB C 3.691 0.776 2.815 1.00 . A A . 8 ASN CB 1 1
8 2095 1 1 8 ASN CG C 4.045 2.234 2.609 1.00 . A A . 8 ASN CG 1 1
8 2096 1 1 8 ASN H H 2.687 -1.471 3.519 1.00 . A A . 8 ASN H 1 1
8 2097 1 1 8 ASN HA H 3.536 0.883 4.938 1.00 . A A . 8 ASN HA 1 1
8 2098 1 1 8 ASN HB2 H 4.603 0.201 2.826 1.00 . A A . 8 ASN HB2 1 1
8 2099 1 1 8 ASN HB3 H 3.074 0.452 1.989 1.00 . A A . 8 ASN HB3 1 1
8 2100 1 1 8 ASN HD21 H 5.707 2.011 3.676 1.00 . A A . 8 ASN HD21 1 1
8 2101 1 1 8 ASN HD22 H 5.421 3.600 3.045 1.00 . A A . 8 ASN HD22 1 1
8 2102 1 1 8 ASN N N 2.750 -0.885 4.307 1.00 . A A . 8 ASN N 1 1
8 2103 1 1 8 ASN ND2 N 5.169 2.656 3.163 1.00 . A A . 8 ASN ND2 1 1
8 2104 1 1 8 ASN O O 0.785 1.078 3.193 1.00 . A A . 8 ASN O 1 1
8 2105 1 1 8 ASN OD1 O 3.310 2.976 1.962 1.00 . A A . 8 ASN OD1 1 1
8 2106 1 1 9 PRO C C -0.142 3.809 4.012 1.00 . A A . 9 PRO C 1 1
8 2107 1 1 9 PRO CA C 0.144 2.937 5.220 1.00 . A A . 9 PRO CA 1 1
8 2108 1 1 9 PRO CB C 0.434 3.813 6.437 1.00 . A A . 9 PRO CB 1 1
8 2109 1 1 9 PRO CD C 2.344 2.520 6.132 1.00 . A A . 9 PRO CD 1 1
8 2110 1 1 9 PRO CG C 1.900 3.887 6.513 1.00 . A A . 9 PRO CG 1 1
8 2111 1 1 9 PRO HA H -0.702 2.299 5.420 1.00 . A A . 9 PRO HA 1 1
8 2112 1 1 9 PRO HB2 H -0.013 4.786 6.317 1.00 . A A . 9 PRO HB2 1 1
8 2113 1 1 9 PRO HB3 H 0.055 3.338 7.295 1.00 . A A . 9 PRO HB3 1 1
8 2114 1 1 9 PRO HD2 H 3.337 2.551 5.761 1.00 . A A . 9 PRO HD2 1 1
8 2115 1 1 9 PRO HD3 H 2.265 1.843 6.969 1.00 . A A . 9 PRO HD3 1 1
8 2116 1 1 9 PRO HG2 H 2.275 4.623 5.818 1.00 . A A . 9 PRO HG2 1 1
8 2117 1 1 9 PRO HG3 H 2.204 4.116 7.521 1.00 . A A . 9 PRO HG3 1 1
8 2118 1 1 9 PRO N N 1.385 2.167 5.075 1.00 . A A . 9 PRO N 1 1
8 2119 1 1 9 PRO O O -1.271 3.896 3.532 1.00 . A A . 9 PRO O 1 1
8 2120 1 1 10 ALA C C 0.368 4.579 1.119 1.00 . A A . 10 ALA C 1 1
8 2121 1 1 10 ALA CA C 0.814 5.330 2.378 1.00 . A A . 10 ALA CA 1 1
8 2122 1 1 10 ALA CB C 2.152 6.013 2.138 1.00 . A A . 10 ALA CB 1 1
8 2123 1 1 10 ALA H H 1.749 4.366 4.022 1.00 . A A . 10 ALA H 1 1
8 2124 1 1 10 ALA HA H 0.087 6.098 2.595 1.00 . A A . 10 ALA HA 1 1
8 2125 1 1 10 ALA HB1 H 2.060 6.707 1.317 1.00 . A A . 10 ALA HB1 1 1
8 2126 1 1 10 ALA HB2 H 2.898 5.269 1.900 1.00 . A A . 10 ALA HB2 1 1
8 2127 1 1 10 ALA HB3 H 2.448 6.546 3.029 1.00 . A A . 10 ALA HB3 1 1
8 2128 1 1 10 ALA N N 0.898 4.457 3.544 1.00 . A A . 10 ALA N 1 1
8 2129 1 1 10 ALA O O -0.190 5.180 0.198 1.00 . A A . 10 ALA O 1 1
8 2130 1 1 11 CYS C C -1.148 2.029 0.123 1.00 . A A . 11 CYS C 1 1
8 2131 1 1 11 CYS CA C 0.248 2.491 -0.092 1.00 . A A . 11 CYS CA 1 1
8 2132 1 1 11 CYS CB C 1.181 1.294 -0.274 1.00 . A A . 11 CYS CB 1 1
8 2133 1 1 11 CYS H H 0.821 2.783 1.905 1.00 . A A . 11 CYS H 1 1
8 2134 1 1 11 CYS HA H 0.291 3.134 -0.959 1.00 . A A . 11 CYS HA 1 1
8 2135 1 1 11 CYS HB2 H 2.132 1.639 -0.652 1.00 . A A . 11 CYS HB2 1 1
8 2136 1 1 11 CYS HB3 H 1.332 0.813 0.681 1.00 . A A . 11 CYS HB3 1 1
8 2137 1 1 11 CYS N N 0.588 3.266 1.080 1.00 . A A . 11 CYS N 1 1
8 2138 1 1 11 CYS O O -2.036 2.185 -0.713 1.00 . A A . 11 CYS O 1 1
8 2139 1 1 11 CYS SG S 0.540 0.040 -1.434 1.00 . A A . 11 CYS SG 1 1
8 2140 1 1 12 ARG C C -3.671 2.061 1.532 1.00 . A A . 12 ARG C 1 1
8 2141 1 1 12 ARG CA C -2.554 1.084 1.871 1.00 . A A . 12 ARG CA 1 1
8 2142 1 1 12 ARG CB C -2.387 1.020 3.373 1.00 . A A . 12 ARG CB 1 1
8 2143 1 1 12 ARG CD C -1.288 -1.239 3.190 1.00 . A A . 12 ARG CD 1 1
8 2144 1 1 12 ARG CG C -2.246 -0.372 3.963 1.00 . A A . 12 ARG CG 1 1
8 2145 1 1 12 ARG CZ C -2.786 -2.919 2.188 1.00 . A A . 12 ARG CZ 1 1
8 2146 1 1 12 ARG H H -0.492 1.310 1.856 1.00 . A A . 12 ARG H 1 1
8 2147 1 1 12 ARG HA H -2.780 0.120 1.500 1.00 . A A . 12 ARG HA 1 1
8 2148 1 1 12 ARG HB2 H -1.506 1.583 3.640 1.00 . A A . 12 ARG HB2 1 1
8 2149 1 1 12 ARG HB3 H -3.234 1.492 3.804 1.00 . A A . 12 ARG HB3 1 1
8 2150 1 1 12 ARG HD2 H -0.474 -0.626 2.821 1.00 . A A . 12 ARG HD2 1 1
8 2151 1 1 12 ARG HD3 H -0.898 -2.002 3.847 1.00 . A A . 12 ARG HD3 1 1
8 2152 1 1 12 ARG HE H -1.808 -1.494 1.173 1.00 . A A . 12 ARG HE 1 1
8 2153 1 1 12 ARG HG2 H -1.899 -0.292 4.980 1.00 . A A . 12 ARG HG2 1 1
8 2154 1 1 12 ARG HG3 H -3.200 -0.851 3.949 1.00 . A A . 12 ARG HG3 1 1
8 2155 1 1 12 ARG HH11 H -2.508 -3.145 4.187 1.00 . A A . 12 ARG HH11 1 1
8 2156 1 1 12 ARG HH12 H -3.607 -4.274 3.455 1.00 . A A . 12 ARG HH12 1 1
8 2157 1 1 12 ARG HH21 H -3.298 -2.968 0.230 1.00 . A A . 12 ARG HH21 1 1
8 2158 1 1 12 ARG HH22 H -4.057 -4.172 1.241 1.00 . A A . 12 ARG HH22 1 1
8 2159 1 1 12 ARG N N -1.299 1.479 1.315 1.00 . A A . 12 ARG N 1 1
8 2160 1 1 12 ARG NE N -1.960 -1.879 2.063 1.00 . A A . 12 ARG NE 1 1
8 2161 1 1 12 ARG NH1 N -2.981 -3.489 3.370 1.00 . A A . 12 ARG NH1 1 1
8 2162 1 1 12 ARG NH2 N -3.427 -3.389 1.132 1.00 . A A . 12 ARG NH2 1 1
8 2163 1 1 12 ARG O O -4.732 1.664 1.059 1.00 . A A . 12 ARG O 1 1
8 2164 1 1 13 TYR C C -5.025 4.380 0.213 1.00 . A A . 13 TYR C 1 1
8 2165 1 1 13 TYR CA C -4.355 4.413 1.586 1.00 . A A . 13 TYR CA 1 1
8 2166 1 1 13 TYR CB C -3.641 5.745 1.785 1.00 . A A . 13 TYR CB 1 1
8 2167 1 1 13 TYR CD1 C -5.324 7.082 3.044 1.00 . A A . 13 TYR CD1 1 1
8 2168 1 1 13 TYR CD2 C -4.666 7.852 0.903 1.00 . A A . 13 TYR CD2 1 1
8 2169 1 1 13 TYR CE1 C -6.179 8.146 3.176 1.00 . A A . 13 TYR CE1 1 1
8 2170 1 1 13 TYR CE2 C -5.520 8.930 1.024 1.00 . A A . 13 TYR CE2 1 1
8 2171 1 1 13 TYR CG C -4.560 6.919 1.912 1.00 . A A . 13 TYR CG 1 1
8 2172 1 1 13 TYR CZ C -6.238 9.105 2.132 1.00 . A A . 13 TYR CZ 1 1
8 2173 1 1 13 TYR H H -2.502 3.571 2.097 1.00 . A A . 13 TYR H 1 1
8 2174 1 1 13 TYR HA H -5.110 4.315 2.342 1.00 . A A . 13 TYR HA 1 1
8 2175 1 1 13 TYR HB2 H -3.036 5.699 2.676 1.00 . A A . 13 TYR HB2 1 1
8 2176 1 1 13 TYR HB3 H -3.009 5.929 0.936 1.00 . A A . 13 TYR HB3 1 1
8 2177 1 1 13 TYR HD1 H -5.243 6.355 3.835 1.00 . A A . 13 TYR HD1 1 1
8 2178 1 1 13 TYR HD2 H -4.067 7.727 0.016 1.00 . A A . 13 TYR HD2 1 1
8 2179 1 1 13 TYR HE1 H -6.763 8.249 4.067 1.00 . A A . 13 TYR HE1 1 1
8 2180 1 1 13 TYR HE2 H -5.592 9.651 0.230 1.00 . A A . 13 TYR HE2 1 1
8 2181 1 1 13 TYR HH H -7.006 10.554 3.159 1.00 . A A . 13 TYR HH 1 1
8 2182 1 1 13 TYR N N -3.395 3.338 1.768 1.00 . A A . 13 TYR N 1 1
8 2183 1 1 13 TYR O O -6.201 4.717 0.088 1.00 . A A . 13 TYR O 1 1
8 2184 1 1 13 TYR OH O -7.137 10.141 2.294 1.00 . A A . 13 TYR OH 1 1
8 2185 1 1 14 ASN C C -4.992 2.609 -2.695 1.00 . A A . 14 ASN C 1 1
8 2186 1 1 14 ASN CA C -4.812 4.014 -2.167 1.00 . A A . 14 ASN CA 1 1
8 2187 1 1 14 ASN CB C -3.872 4.798 -3.090 1.00 . A A . 14 ASN CB 1 1
8 2188 1 1 14 ASN CG C -3.697 6.245 -2.664 1.00 . A A . 14 ASN CG 1 1
8 2189 1 1 14 ASN H H -3.395 3.567 -0.654 1.00 . A A . 14 ASN H 1 1
8 2190 1 1 14 ASN HA H -5.773 4.506 -2.138 1.00 . A A . 14 ASN HA 1 1
8 2191 1 1 14 ASN HB2 H -2.902 4.326 -3.088 1.00 . A A . 14 ASN HB2 1 1
8 2192 1 1 14 ASN HB3 H -4.273 4.784 -4.092 1.00 . A A . 14 ASN HB3 1 1
8 2193 1 1 14 ASN HD21 H -2.064 5.779 -1.635 1.00 . A A . 14 ASN HD21 1 1
8 2194 1 1 14 ASN HD22 H -2.521 7.445 -1.607 1.00 . A A . 14 ASN HD22 1 1
8 2195 1 1 14 ASN N N -4.287 3.968 -0.813 1.00 . A A . 14 ASN N 1 1
8 2196 1 1 14 ASN ND2 N -2.657 6.515 -1.889 1.00 . A A . 14 ASN ND2 1 1
8 2197 1 1 14 ASN O O -5.443 2.406 -3.822 1.00 . A A . 14 ASN O 1 1
8 2198 1 1 14 ASN OD1 O -4.481 7.115 -3.043 1.00 . A A . 14 ASN OD1 1 1
8 2199 1 1 15 ASN C C -4.909 -0.751 -1.256 1.00 . A A . 15 ASN C 1 1
8 2200 1 1 15 ASN CA C -4.493 0.266 -2.309 1.00 . A A . 15 ASN CA 1 1
8 2201 1 1 15 ASN CB C -3.039 0.053 -2.652 1.00 . A A . 15 ASN CB 1 1
8 2202 1 1 15 ASN CG C -2.681 0.472 -4.066 1.00 . A A . 15 ASN CG 1 1
8 2203 1 1 15 ASN H H -4.497 1.854 -0.914 1.00 . A A . 15 ASN H 1 1
8 2204 1 1 15 ASN HA H -5.091 0.133 -3.185 1.00 . A A . 15 ASN HA 1 1
8 2205 1 1 15 ASN HB2 H -2.469 0.655 -1.960 1.00 . A A . 15 ASN HB2 1 1
8 2206 1 1 15 ASN HB3 H -2.786 -0.988 -2.518 1.00 . A A . 15 ASN HB3 1 1
8 2207 1 1 15 ASN HD21 H -0.815 0.848 -3.505 1.00 . A A . 15 ASN HD21 1 1
8 2208 1 1 15 ASN HD22 H -1.171 1.128 -5.175 1.00 . A A . 15 ASN HD22 1 1
8 2209 1 1 15 ASN N N -4.651 1.640 -1.858 1.00 . A A . 15 ASN N 1 1
8 2210 1 1 15 ASN ND2 N -1.433 0.855 -4.269 1.00 . A A . 15 ASN ND2 1 1
8 2211 1 1 15 ASN O O -4.079 -1.496 -0.731 1.00 . A A . 15 ASN O 1 1
8 2212 1 1 15 ASN OD1 O -3.516 0.440 -4.971 1.00 . A A . 15 ASN OD1 1 1
8 2213 1 1 16 HYP C C -7.160 -3.053 -0.422 1.00 . A A . 16 HYP C 1 1
8 2214 1 1 16 HYP CA C -6.748 -1.687 0.096 1.00 . A A . 16 HYP CA 1 1
8 2215 1 1 16 HYP CB C -7.936 -0.859 0.533 1.00 . A A . 16 HYP CB 1 1
8 2216 1 1 16 HYP CD C -7.251 0.055 -1.520 1.00 . A A . 16 HYP CD 1 1
8 2217 1 1 16 HYP CG C -7.997 0.413 -0.286 1.00 . A A . 16 HYP CG 1 1
8 2218 1 1 16 HYP HA H -6.065 -1.809 0.901 1.00 . A A . 16 HYP HA 1 1
8 2219 1 1 16 HYP HB2 H -7.832 -0.601 1.575 1.00 . A A . 16 HYP HB2 1 1
8 2220 1 1 16 HYP HB3 H -8.842 -1.431 0.389 1.00 . A A . 16 HYP HB3 1 1
8 2221 1 1 16 HYP HD1 H -6.314 1.369 0.083 1.00 . A A . 16 HYP HD1 1 1
8 2222 1 1 16 HYP HD22 H -7.872 -0.486 -2.203 1.00 . A A . 16 HYP HD22 1 1
8 2223 1 1 16 HYP HD23 H -6.828 0.931 -1.985 1.00 . A A . 16 HYP HD23 1 1
8 2224 1 1 16 HYP HG H -9.016 0.708 -0.486 1.00 . A A . 16 HYP HG 1 1
8 2225 1 1 16 HYP N N -6.199 -0.803 -0.945 1.00 . A A . 16 HYP N 1 1
8 2226 1 1 16 HYP O O -7.439 -3.967 0.346 1.00 . A A . 16 HYP O 1 1
8 2227 1 1 16 HYP OD1 O -7.258 1.450 0.355 1.00 . A A . 16 HYP OD1 1 1
8 2228 1 1 17 HIS C C -6.098 -5.052 -2.867 1.00 . A A . 17 HIS C 1 1
8 2229 1 1 17 HIS CA C -7.416 -4.489 -2.345 1.00 . A A . 17 HIS CA 1 1
8 2230 1 1 17 HIS CB C -8.497 -4.443 -3.446 1.00 . A A . 17 HIS CB 1 1
8 2231 1 1 17 HIS CD2 C -8.355 -2.503 -5.170 1.00 . A A . 17 HIS CD2 1 1
8 2232 1 1 17 HIS CE1 C -7.249 -3.555 -6.743 1.00 . A A . 17 HIS CE1 1 1
8 2233 1 1 17 HIS CG C -8.110 -3.758 -4.726 1.00 . A A . 17 HIS CG 1 1
8 2234 1 1 17 HIS H H -7.014 -2.394 -2.274 1.00 . A A . 17 HIS H 1 1
8 2235 1 1 17 HIS HA H -7.760 -5.146 -1.558 1.00 . A A . 17 HIS HA 1 1
8 2236 1 1 17 HIS HB2 H -8.777 -5.454 -3.697 1.00 . A A . 17 HIS HB2 1 1
8 2237 1 1 17 HIS HB3 H -9.364 -3.933 -3.053 1.00 . A A . 17 HIS HB3 1 1
8 2238 1 1 17 HIS HD1 H -7.096 -5.323 -5.718 1.00 . A A . 17 HIS HD1 1 1
8 2239 1 1 17 HIS HD2 H -8.882 -1.725 -4.636 1.00 . A A . 17 HIS HD2 1 1
8 2240 1 1 17 HIS HE1 H -6.741 -3.777 -7.670 1.00 . A A . 17 HIS HE1 1 1
8 2241 1 1 17 HIS HE2 H -7.748 -1.577 -6.958 1.00 . A A . 17 HIS HE2 1 1
8 2242 1 1 17 HIS N N -7.176 -3.186 -1.727 1.00 . A A . 17 HIS N 1 1
8 2243 1 1 17 HIS ND1 N -7.416 -4.390 -5.736 1.00 . A A . 17 HIS ND1 1 1
8 2244 1 1 17 HIS NE2 N -7.810 -2.404 -6.425 1.00 . A A . 17 HIS NE2 1 1
8 2245 1 1 17 HIS O O -6.063 -6.016 -3.628 1.00 . A A . 17 HIS O 1 1
8 2246 1 1 18 VAL C C -3.330 -5.989 -1.685 1.00 . A A . 18 VAL C 1 1
8 2247 1 1 18 VAL CA C -3.666 -4.892 -2.683 1.00 . A A . 18 VAL CA 1 1
8 2248 1 1 18 VAL CB C -2.673 -3.709 -2.554 1.00 . A A . 18 VAL CB 1 1
8 2249 1 1 18 VAL CG1 C -1.406 -4.089 -1.805 1.00 . A A . 18 VAL CG1 1 1
8 2250 1 1 18 VAL CG2 C -2.331 -3.157 -3.920 1.00 . A A . 18 VAL CG2 1 1
8 2251 1 1 18 VAL H H -5.130 -3.584 -1.941 1.00 . A A . 18 VAL H 1 1
8 2252 1 1 18 VAL HA H -3.617 -5.284 -3.681 1.00 . A A . 18 VAL HA 1 1
8 2253 1 1 18 VAL HB H -3.164 -2.928 -1.996 1.00 . A A . 18 VAL HB 1 1
8 2254 1 1 18 VAL HG11 H -0.925 -4.913 -2.305 1.00 . A A . 18 VAL HG11 1 1
8 2255 1 1 18 VAL HG12 H -1.663 -4.379 -0.798 1.00 . A A . 18 VAL HG12 1 1
8 2256 1 1 18 VAL HG13 H -0.739 -3.243 -1.776 1.00 . A A . 18 VAL HG13 1 1
8 2257 1 1 18 VAL HG21 H -1.746 -3.882 -4.466 1.00 . A A . 18 VAL HG21 1 1
8 2258 1 1 18 VAL HG22 H -1.764 -2.241 -3.806 1.00 . A A . 18 VAL HG22 1 1
8 2259 1 1 18 VAL HG23 H -3.242 -2.950 -4.456 1.00 . A A . 18 VAL HG23 1 1
8 2260 1 1 18 VAL N N -5.015 -4.417 -2.437 1.00 . A A . 18 VAL N 1 1
8 2261 1 1 18 VAL O O -2.521 -6.880 -1.944 1.00 . A A . 18 VAL O 1 1
8 2262 1 1 19 CYS C C -4.829 -6.526 1.631 1.00 . A A . 19 CYS C 1 1
8 2263 1 1 19 CYS CA C -3.782 -6.805 0.565 1.00 . A A . 19 CYS CA 1 1
8 2264 1 1 19 CYS CB C -2.372 -6.603 1.128 1.00 . A A . 19 CYS CB 1 1
8 2265 1 1 19 CYS H H -4.705 -5.236 -0.490 1.00 . A A . 19 CYS H 1 1
8 2266 1 1 19 CYS HA H -3.890 -7.823 0.218 1.00 . A A . 19 CYS HA 1 1
8 2267 1 1 19 CYS HB2 H -1.652 -6.949 0.402 1.00 . A A . 19 CYS HB2 1 1
8 2268 1 1 19 CYS HB3 H -2.215 -5.549 1.306 1.00 . A A . 19 CYS HB3 1 1
8 2269 1 1 19 CYS N N -4.008 -5.916 -0.560 1.00 . A A . 19 CYS N 1 1
8 2270 1 1 19 CYS O O -5.667 -7.410 1.897 1.00 . A A . 19 CYS O 1 1
8 2271 1 1 19 CYS OXT O -4.840 -5.395 2.159 1.00 . A A . 19 CYS OXT 1 1
8 2272 1 1 19 CYS SG S -2.040 -7.484 2.688 1.00 . A A . 19 CYS SG 1 1
9 2273 1 1 1 ILE C C 5.022 3.297 -4.010 1.00 . A A . 1 ILE C 1 1
9 2274 1 1 1 ILE CA C 3.712 3.728 -4.658 1.00 . A A . 1 ILE CA 1 1
9 2275 1 1 1 ILE CB C 3.320 2.729 -5.779 1.00 . A A . 1 ILE CB 1 1
9 2276 1 1 1 ILE CD1 C 2.635 0.310 -6.236 1.00 . A A . 1 ILE CD1 1 1
9 2277 1 1 1 ILE CG1 C 3.082 1.327 -5.207 1.00 . A A . 1 ILE CG1 1 1
9 2278 1 1 1 ILE CG2 C 4.383 2.692 -6.868 1.00 . A A . 1 ILE CG2 1 1
9 2279 1 1 1 ILE H1 H 4.598 5.153 -5.889 1.00 . A A . 1 ILE H1 1 1
9 2280 1 1 1 ILE H2 H 4.068 5.761 -4.404 1.00 . A A . 1 ILE H2 1 1
9 2281 1 1 1 ILE H3 H 2.949 5.412 -5.619 1.00 . A A . 1 ILE H3 1 1
9 2282 1 1 1 ILE HA H 2.936 3.720 -3.908 1.00 . A A . 1 ILE HA 1 1
9 2283 1 1 1 ILE HB H 2.405 3.080 -6.226 1.00 . A A . 1 ILE HB 1 1
9 2284 1 1 1 ILE HD11 H 2.497 -0.649 -5.758 1.00 . A A . 1 ILE HD11 1 1
9 2285 1 1 1 ILE HD12 H 3.388 0.222 -7.007 1.00 . A A . 1 ILE HD12 1 1
9 2286 1 1 1 ILE HD13 H 1.704 0.629 -6.677 1.00 . A A . 1 ILE HD13 1 1
9 2287 1 1 1 ILE HG12 H 3.999 0.967 -4.766 1.00 . A A . 1 ILE HG12 1 1
9 2288 1 1 1 ILE HG13 H 2.320 1.383 -4.444 1.00 . A A . 1 ILE HG13 1 1
9 2289 1 1 1 ILE HG21 H 4.419 3.647 -7.369 1.00 . A A . 1 ILE HG21 1 1
9 2290 1 1 1 ILE HG22 H 4.142 1.918 -7.582 1.00 . A A . 1 ILE HG22 1 1
9 2291 1 1 1 ILE HG23 H 5.345 2.483 -6.424 1.00 . A A . 1 ILE HG23 1 1
9 2292 1 1 1 ILE N N 3.838 5.108 -5.181 1.00 . A A . 1 ILE N 1 1
9 2293 1 1 1 ILE O O 6.088 3.814 -4.345 1.00 . A A . 1 ILE O 1 1
9 2294 1 1 2 ARG C C 6.195 0.365 -2.484 1.00 . A A . 2 ARG C 1 1
9 2295 1 1 2 ARG CA C 6.102 1.876 -2.367 1.00 . A A . 2 ARG CA 1 1
9 2296 1 1 2 ARG CB C 6.044 2.280 -0.894 1.00 . A A . 2 ARG CB 1 1
9 2297 1 1 2 ARG CD C 6.264 4.110 0.810 1.00 . A A . 2 ARG CD 1 1
9 2298 1 1 2 ARG CG C 6.172 3.777 -0.668 1.00 . A A . 2 ARG CG 1 1
9 2299 1 1 2 ARG CZ C 6.354 6.110 2.249 1.00 . A A . 2 ARG CZ 1 1
9 2300 1 1 2 ARG H H 4.060 1.985 -2.862 1.00 . A A . 2 ARG H 1 1
9 2301 1 1 2 ARG HA H 6.969 2.317 -2.822 1.00 . A A . 2 ARG HA 1 1
9 2302 1 1 2 ARG HB2 H 5.099 1.954 -0.482 1.00 . A A . 2 ARG HB2 1 1
9 2303 1 1 2 ARG HB3 H 6.842 1.788 -0.365 1.00 . A A . 2 ARG HB3 1 1
9 2304 1 1 2 ARG HD2 H 5.424 3.662 1.319 1.00 . A A . 2 ARG HD2 1 1
9 2305 1 1 2 ARG HD3 H 7.182 3.699 1.204 1.00 . A A . 2 ARG HD3 1 1
9 2306 1 1 2 ARG HE H 6.136 6.131 0.259 1.00 . A A . 2 ARG HE 1 1
9 2307 1 1 2 ARG HG2 H 7.064 4.132 -1.163 1.00 . A A . 2 ARG HG2 1 1
9 2308 1 1 2 ARG HG3 H 5.308 4.270 -1.088 1.00 . A A . 2 ARG HG3 1 1
9 2309 1 1 2 ARG HH11 H 6.576 4.360 3.250 1.00 . A A . 2 ARG HH11 1 1
9 2310 1 1 2 ARG HH12 H 6.602 5.787 4.236 1.00 . A A . 2 ARG HH12 1 1
9 2311 1 1 2 ARG HH21 H 6.163 8.004 1.559 1.00 . A A . 2 ARG HH21 1 1
9 2312 1 1 2 ARG HH22 H 6.358 7.855 3.274 1.00 . A A . 2 ARG HH22 1 1
9 2313 1 1 2 ARG N N 4.934 2.367 -3.072 1.00 . A A . 2 ARG N 1 1
9 2314 1 1 2 ARG NE N 6.248 5.548 1.047 1.00 . A A . 2 ARG NE 1 1
9 2315 1 1 2 ARG NH1 N 6.525 5.358 3.330 1.00 . A A . 2 ARG NH1 1 1
9 2316 1 1 2 ARG NH2 N 6.290 7.427 2.370 1.00 . A A . 2 ARG NH2 1 1
9 2317 1 1 2 ARG O O 5.181 -0.316 -2.630 1.00 . A A . 2 ARG O 1 1
9 2318 1 1 3 ASP C C 7.395 -2.287 -1.208 1.00 . A A . 3 ASP C 1 1
9 2319 1 1 3 ASP CA C 7.656 -1.585 -2.523 1.00 . A A . 3 ASP CA 1 1
9 2320 1 1 3 ASP CB C 9.085 -1.836 -3.001 1.00 . A A . 3 ASP CB 1 1
9 2321 1 1 3 ASP CG C 9.303 -1.429 -4.446 1.00 . A A . 3 ASP CG 1 1
9 2322 1 1 3 ASP H H 8.175 0.433 -2.222 1.00 . A A . 3 ASP H 1 1
9 2323 1 1 3 ASP HA H 6.964 -1.958 -3.242 1.00 . A A . 3 ASP HA 1 1
9 2324 1 1 3 ASP HB2 H 9.767 -1.271 -2.384 1.00 . A A . 3 ASP HB2 1 1
9 2325 1 1 3 ASP HB3 H 9.305 -2.879 -2.902 1.00 . A A . 3 ASP HB3 1 1
9 2326 1 1 3 ASP N N 7.413 -0.157 -2.391 1.00 . A A . 3 ASP N 1 1
9 2327 1 1 3 ASP O O 7.605 -3.491 -1.051 1.00 . A A . 3 ASP O 1 1
9 2328 1 1 3 ASP OD1 O 9.216 -2.303 -5.340 1.00 . A A . 3 ASP OD1 1 1
9 2329 1 1 3 ASP OD2 O 9.565 -0.234 -4.697 1.00 . A A . 3 ASP OD2 1 1
9 2330 1 1 4 GLU C C 4.992 -1.724 1.131 1.00 . A A . 4 GLU C 1 1
9 2331 1 1 4 GLU CA C 6.493 -1.927 1.020 1.00 . A A . 4 GLU CA 1 1
9 2332 1 1 4 GLU CB C 7.198 -1.101 2.087 1.00 . A A . 4 GLU CB 1 1
9 2333 1 1 4 GLU CD C 8.524 -2.948 3.160 1.00 . A A . 4 GLU CD 1 1
9 2334 1 1 4 GLU CG C 8.579 -1.610 2.460 1.00 . A A . 4 GLU CG 1 1
9 2335 1 1 4 GLU H H 6.854 -0.549 -0.510 1.00 . A A . 4 GLU H 1 1
9 2336 1 1 4 GLU HA H 6.735 -2.967 1.141 1.00 . A A . 4 GLU HA 1 1
9 2337 1 1 4 GLU HB2 H 7.303 -0.094 1.721 1.00 . A A . 4 GLU HB2 1 1
9 2338 1 1 4 GLU HB3 H 6.588 -1.087 2.967 1.00 . A A . 4 GLU HB3 1 1
9 2339 1 1 4 GLU HG2 H 9.167 -1.715 1.562 1.00 . A A . 4 GLU HG2 1 1
9 2340 1 1 4 GLU HG3 H 9.049 -0.894 3.119 1.00 . A A . 4 GLU HG3 1 1
9 2341 1 1 4 GLU N N 6.925 -1.492 -0.289 1.00 . A A . 4 GLU N 1 1
9 2342 1 1 4 GLU O O 4.452 -1.570 2.219 1.00 . A A . 4 GLU O 1 1
9 2343 1 1 4 GLU OE1 O 8.747 -3.979 2.496 1.00 . A A . 4 GLU OE1 1 1
9 2344 1 1 4 GLU OE2 O 8.245 -2.974 4.378 1.00 . A A . 4 GLU OE2 1 1
9 2345 1 1 5 CYS C C 2.012 -1.961 0.838 1.00 . A A . 5 CYS C 1 1
9 2346 1 1 5 CYS CA C 2.954 -1.281 -0.155 1.00 . A A . 5 CYS CA 1 1
9 2347 1 1 5 CYS CB C 2.465 -1.518 -1.585 1.00 . A A . 5 CYS CB 1 1
9 2348 1 1 5 CYS H H 4.804 -2.049 -0.823 1.00 . A A . 5 CYS H 1 1
9 2349 1 1 5 CYS HA H 2.941 -0.219 0.038 1.00 . A A . 5 CYS HA 1 1
9 2350 1 1 5 CYS HB2 H 3.289 -1.379 -2.270 1.00 . A A . 5 CYS HB2 1 1
9 2351 1 1 5 CYS HB3 H 2.100 -2.531 -1.669 1.00 . A A . 5 CYS HB3 1 1
9 2352 1 1 5 CYS N N 4.336 -1.729 -0.023 1.00 . A A . 5 CYS N 1 1
9 2353 1 1 5 CYS O O 1.182 -1.300 1.461 1.00 . A A . 5 CYS O 1 1
9 2354 1 1 5 CYS SG S 1.122 -0.403 -2.097 1.00 . A A . 5 CYS SG 1 1
9 2355 1 1 6 CYS C C 1.410 -3.679 3.297 1.00 . A A . 6 CYS C 1 1
9 2356 1 1 6 CYS CA C 1.243 -4.043 1.830 1.00 . A A . 6 CYS CA 1 1
9 2357 1 1 6 CYS CB C 1.476 -5.539 1.621 1.00 . A A . 6 CYS CB 1 1
9 2358 1 1 6 CYS H H 2.929 -3.716 0.590 1.00 . A A . 6 CYS H 1 1
9 2359 1 1 6 CYS HA H 0.238 -3.798 1.523 1.00 . A A . 6 CYS HA 1 1
9 2360 1 1 6 CYS HB2 H 1.458 -5.757 0.565 1.00 . A A . 6 CYS HB2 1 1
9 2361 1 1 6 CYS HB3 H 2.443 -5.803 2.021 1.00 . A A . 6 CYS HB3 1 1
9 2362 1 1 6 CYS N N 2.164 -3.266 1.008 1.00 . A A . 6 CYS N 1 1
9 2363 1 1 6 CYS O O 0.445 -3.665 4.063 1.00 . A A . 6 CYS O 1 1
9 2364 1 1 6 CYS SG S 0.237 -6.605 2.425 1.00 . A A . 6 CYS SG 1 1
9 2365 1 1 7 SER C C 2.603 -1.442 5.185 1.00 . A A . 7 SER C 1 1
9 2366 1 1 7 SER CA C 2.927 -2.910 5.021 1.00 . A A . 7 SER CA 1 1
9 2367 1 1 7 SER CB C 4.401 -3.096 5.335 1.00 . A A . 7 SER CB 1 1
9 2368 1 1 7 SER H H 3.376 -3.454 3.032 1.00 . A A . 7 SER H 1 1
9 2369 1 1 7 SER HA H 2.342 -3.488 5.713 1.00 . A A . 7 SER HA 1 1
9 2370 1 1 7 SER HB2 H 4.975 -2.904 4.441 1.00 . A A . 7 SER HB2 1 1
9 2371 1 1 7 SER HB3 H 4.683 -2.383 6.099 1.00 . A A . 7 SER HB3 1 1
9 2372 1 1 7 SER HG H 3.932 -4.988 5.578 1.00 . A A . 7 SER HG 1 1
9 2373 1 1 7 SER N N 2.638 -3.368 3.677 1.00 . A A . 7 SER N 1 1
9 2374 1 1 7 SER O O 2.124 -1.011 6.231 1.00 . A A . 7 SER O 1 1
9 2375 1 1 7 SER OG O 4.683 -4.414 5.778 1.00 . A A . 7 SER OG 1 1
9 2376 1 1 8 ASN C C 1.553 1.395 4.229 1.00 . A A . 8 ASN C 1 1
9 2377 1 1 8 ASN CA C 2.937 0.756 4.283 1.00 . A A . 8 ASN CA 1 1
9 2378 1 1 8 ASN CB C 3.833 1.334 3.189 1.00 . A A . 8 ASN CB 1 1
9 2379 1 1 8 ASN CG C 4.299 2.740 3.499 1.00 . A A . 8 ASN CG 1 1
9 2380 1 1 8 ASN H H 2.964 -1.090 3.251 1.00 . A A . 8 ASN H 1 1
9 2381 1 1 8 ASN HA H 3.391 0.947 5.247 1.00 . A A . 8 ASN HA 1 1
9 2382 1 1 8 ASN HB2 H 4.702 0.703 3.071 1.00 . A A . 8 ASN HB2 1 1
9 2383 1 1 8 ASN HB3 H 3.278 1.352 2.262 1.00 . A A . 8 ASN HB3 1 1
9 2384 1 1 8 ASN HD21 H 2.868 3.513 2.363 1.00 . A A . 8 ASN HD21 1 1
9 2385 1 1 8 ASN HD22 H 3.904 4.652 3.145 1.00 . A A . 8 ASN HD22 1 1
9 2386 1 1 8 ASN N N 2.851 -0.678 4.143 1.00 . A A . 8 ASN N 1 1
9 2387 1 1 8 ASN ND2 N 3.623 3.732 2.946 1.00 . A A . 8 ASN ND2 1 1
9 2388 1 1 8 ASN O O 0.886 1.363 3.191 1.00 . A A . 8 ASN O 1 1
9 2389 1 1 8 ASN OD1 O 5.291 2.931 4.201 1.00 . A A . 8 ASN OD1 1 1
9 2390 1 1 9 PRO C C -0.545 3.607 4.406 1.00 . A A . 9 PRO C 1 1
9 2391 1 1 9 PRO CA C -0.223 2.590 5.493 1.00 . A A . 9 PRO CA 1 1
9 2392 1 1 9 PRO CB C -0.131 3.286 6.851 1.00 . A A . 9 PRO CB 1 1
9 2393 1 1 9 PRO CD C 1.892 2.156 6.594 1.00 . A A . 9 PRO CD 1 1
9 2394 1 1 9 PRO CG C 0.846 2.491 7.602 1.00 . A A . 9 PRO CG 1 1
9 2395 1 1 9 PRO HA H -0.994 1.835 5.524 1.00 . A A . 9 PRO HA 1 1
9 2396 1 1 9 PRO HB2 H 0.237 4.280 6.712 1.00 . A A . 9 PRO HB2 1 1
9 2397 1 1 9 PRO HB3 H -1.095 3.301 7.332 1.00 . A A . 9 PRO HB3 1 1
9 2398 1 1 9 PRO HD2 H 2.607 2.959 6.507 1.00 . A A . 9 PRO HD2 1 1
9 2399 1 1 9 PRO HD3 H 2.374 1.251 6.861 1.00 . A A . 9 PRO HD3 1 1
9 2400 1 1 9 PRO HG2 H 1.260 3.088 8.398 1.00 . A A . 9 PRO HG2 1 1
9 2401 1 1 9 PRO HG3 H 0.388 1.594 7.989 1.00 . A A . 9 PRO HG3 1 1
9 2402 1 1 9 PRO N N 1.113 1.997 5.350 1.00 . A A . 9 PRO N 1 1
9 2403 1 1 9 PRO O O -1.689 3.715 3.967 1.00 . A A . 9 PRO O 1 1
9 2404 1 1 10 ALA C C 0.118 4.748 1.565 1.00 . A A . 10 ALA C 1 1
9 2405 1 1 10 ALA CA C 0.292 5.363 2.952 1.00 . A A . 10 ALA CA 1 1
9 2406 1 1 10 ALA CB C 1.472 6.323 2.961 1.00 . A A . 10 ALA CB 1 1
9 2407 1 1 10 ALA H H 1.358 4.208 4.371 1.00 . A A . 10 ALA H 1 1
9 2408 1 1 10 ALA HA H -0.597 5.925 3.197 1.00 . A A . 10 ALA HA 1 1
9 2409 1 1 10 ALA HB1 H 1.291 7.121 2.257 1.00 . A A . 10 ALA HB1 1 1
9 2410 1 1 10 ALA HB2 H 2.369 5.792 2.683 1.00 . A A . 10 ALA HB2 1 1
9 2411 1 1 10 ALA HB3 H 1.591 6.738 3.952 1.00 . A A . 10 ALA HB3 1 1
9 2412 1 1 10 ALA N N 0.469 4.342 3.976 1.00 . A A . 10 ALA N 1 1
9 2413 1 1 10 ALA O O -0.387 5.397 0.654 1.00 . A A . 10 ALA O 1 1
9 2414 1 1 11 CYS C C -0.882 2.213 0.049 1.00 . A A . 11 CYS C 1 1
9 2415 1 1 11 CYS CA C 0.452 2.854 0.105 1.00 . A A . 11 CYS CA 1 1
9 2416 1 1 11 CYS CB C 1.566 1.830 -0.075 1.00 . A A . 11 CYS CB 1 1
9 2417 1 1 11 CYS H H 0.656 2.920 2.199 1.00 . A A . 11 CYS H 1 1
9 2418 1 1 11 CYS HA H 0.513 3.606 -0.657 1.00 . A A . 11 CYS HA 1 1
9 2419 1 1 11 CYS HB2 H 2.474 2.213 0.370 1.00 . A A . 11 CYS HB2 1 1
9 2420 1 1 11 CYS HB3 H 1.284 0.910 0.424 1.00 . A A . 11 CYS HB3 1 1
9 2421 1 1 11 CYS N N 0.509 3.486 1.408 1.00 . A A . 11 CYS N 1 1
9 2422 1 1 11 CYS O O -1.604 2.237 -0.944 1.00 . A A . 11 CYS O 1 1
9 2423 1 1 11 CYS SG S 1.922 1.438 -1.819 1.00 . A A . 11 CYS SG 1 1
9 2424 1 1 12 ARG C C -3.595 2.118 1.308 1.00 . A A . 12 ARG C 1 1
9 2425 1 1 12 ARG CA C -2.454 1.120 1.517 1.00 . A A . 12 ARG CA 1 1
9 2426 1 1 12 ARG CB C -2.383 0.633 2.943 1.00 . A A . 12 ARG CB 1 1
9 2427 1 1 12 ARG CD C -0.984 -0.996 4.252 1.00 . A A . 12 ARG CD 1 1
9 2428 1 1 12 ARG CG C -1.871 -0.791 3.041 1.00 . A A . 12 ARG CG 1 1
9 2429 1 1 12 ARG CZ C -1.468 -1.519 6.616 1.00 . A A . 12 ARG CZ 1 1
9 2430 1 1 12 ARG H H -0.478 1.603 1.885 1.00 . A A . 12 ARG H 1 1
9 2431 1 1 12 ARG HA H -2.596 0.283 0.877 1.00 . A A . 12 ARG HA 1 1
9 2432 1 1 12 ARG HB2 H -1.712 1.276 3.497 1.00 . A A . 12 ARG HB2 1 1
9 2433 1 1 12 ARG HB3 H -3.349 0.691 3.374 1.00 . A A . 12 ARG HB3 1 1
9 2434 1 1 12 ARG HD2 H -0.588 -2.001 4.222 1.00 . A A . 12 ARG HD2 1 1
9 2435 1 1 12 ARG HD3 H -0.164 -0.287 4.201 1.00 . A A . 12 ARG HD3 1 1
9 2436 1 1 12 ARG HE H -2.403 -0.120 5.531 1.00 . A A . 12 ARG HE 1 1
9 2437 1 1 12 ARG HG2 H -2.711 -1.457 3.109 1.00 . A A . 12 ARG HG2 1 1
9 2438 1 1 12 ARG HG3 H -1.303 -1.017 2.151 1.00 . A A . 12 ARG HG3 1 1
9 2439 1 1 12 ARG HH11 H -0.042 -2.699 5.778 1.00 . A A . 12 ARG HH11 1 1
9 2440 1 1 12 ARG HH12 H -0.379 -3.018 7.449 1.00 . A A . 12 ARG HH12 1 1
9 2441 1 1 12 ARG HH21 H -2.864 -0.553 7.723 1.00 . A A . 12 ARG HH21 1 1
9 2442 1 1 12 ARG HH22 H -1.990 -1.803 8.553 1.00 . A A . 12 ARG HH22 1 1
9 2443 1 1 12 ARG N N -1.184 1.666 1.202 1.00 . A A . 12 ARG N 1 1
9 2444 1 1 12 ARG NE N -1.703 -0.811 5.510 1.00 . A A . 12 ARG NE 1 1
9 2445 1 1 12 ARG NH1 N -0.557 -2.489 6.614 1.00 . A A . 12 ARG NH1 1 1
9 2446 1 1 12 ARG NH2 N -2.162 -1.270 7.719 1.00 . A A . 12 ARG NH2 1 1
9 2447 1 1 12 ARG O O -4.745 1.723 1.134 1.00 . A A . 12 ARG O 1 1
9 2448 1 1 13 TYR C C -4.766 4.261 -0.441 1.00 . A A . 13 TYR C 1 1
9 2449 1 1 13 TYR CA C -4.248 4.432 0.990 1.00 . A A . 13 TYR CA 1 1
9 2450 1 1 13 TYR CB C -3.616 5.805 1.167 1.00 . A A . 13 TYR CB 1 1
9 2451 1 1 13 TYR CD1 C -5.675 7.170 1.528 1.00 . A A . 13 TYR CD1 1 1
9 2452 1 1 13 TYR CD2 C -4.235 7.743 -0.259 1.00 . A A . 13 TYR CD2 1 1
9 2453 1 1 13 TYR CE1 C -6.519 8.206 1.191 1.00 . A A . 13 TYR CE1 1 1
9 2454 1 1 13 TYR CE2 C -5.062 8.780 -0.608 1.00 . A A . 13 TYR CE2 1 1
9 2455 1 1 13 TYR CG C -4.529 6.929 0.808 1.00 . A A . 13 TYR CG 1 1
9 2456 1 1 13 TYR CZ C -6.208 9.011 0.121 1.00 . A A . 13 TYR CZ 1 1
9 2457 1 1 13 TYR H H -2.367 3.680 1.533 1.00 . A A . 13 TYR H 1 1
9 2458 1 1 13 TYR HA H -5.072 4.335 1.674 1.00 . A A . 13 TYR HA 1 1
9 2459 1 1 13 TYR HB2 H -3.316 5.933 2.195 1.00 . A A . 13 TYR HB2 1 1
9 2460 1 1 13 TYR HB3 H -2.754 5.879 0.532 1.00 . A A . 13 TYR HB3 1 1
9 2461 1 1 13 TYR HD1 H -5.905 6.532 2.364 1.00 . A A . 13 TYR HD1 1 1
9 2462 1 1 13 TYR HD2 H -3.336 7.552 -0.824 1.00 . A A . 13 TYR HD2 1 1
9 2463 1 1 13 TYR HE1 H -7.409 8.381 1.765 1.00 . A A . 13 TYR HE1 1 1
9 2464 1 1 13 TYR HE2 H -4.811 9.402 -1.443 1.00 . A A . 13 TYR HE2 1 1
9 2465 1 1 13 TYR HH H -7.237 10.000 -1.170 1.00 . A A . 13 TYR HH 1 1
9 2466 1 1 13 TYR N N -3.276 3.406 1.307 1.00 . A A . 13 TYR N 1 1
9 2467 1 1 13 TYR O O -5.901 4.613 -0.751 1.00 . A A . 13 TYR O 1 1
9 2468 1 1 13 TYR OH O -7.047 10.049 -0.223 1.00 . A A . 13 TYR OH 1 1
9 2469 1 1 14 ASN C C -4.397 1.926 -2.866 1.00 . A A . 14 ASN C 1 1
9 2470 1 1 14 ASN CA C -4.307 3.434 -2.684 1.00 . A A . 14 ASN CA 1 1
9 2471 1 1 14 ASN CB C -3.267 4.027 -3.643 1.00 . A A . 14 ASN CB 1 1
9 2472 1 1 14 ASN CG C -3.721 4.008 -5.090 1.00 . A A . 14 ASN CG 1 1
9 2473 1 1 14 ASN H H -3.031 3.424 -0.996 1.00 . A A . 14 ASN H 1 1
9 2474 1 1 14 ASN HA H -5.273 3.879 -2.869 1.00 . A A . 14 ASN HA 1 1
9 2475 1 1 14 ASN HB2 H -3.074 5.052 -3.362 1.00 . A A . 14 ASN HB2 1 1
9 2476 1 1 14 ASN HB3 H -2.352 3.460 -3.563 1.00 . A A . 14 ASN HB3 1 1
9 2477 1 1 14 ASN HD21 H -1.864 3.637 -5.691 1.00 . A A . 14 ASN HD21 1 1
9 2478 1 1 14 ASN HD22 H -3.052 3.757 -6.943 1.00 . A A . 14 ASN HD22 1 1
9 2479 1 1 14 ASN N N -3.928 3.700 -1.302 1.00 . A A . 14 ASN N 1 1
9 2480 1 1 14 ASN ND2 N -2.786 3.780 -6.000 1.00 . A A . 14 ASN ND2 1 1
9 2481 1 1 14 ASN O O -4.546 1.403 -3.972 1.00 . A A . 14 ASN O 1 1
9 2482 1 1 14 ASN OD1 O -4.903 4.185 -5.387 1.00 . A A . 14 ASN OD1 1 1
9 2483 1 1 15 ASN C C -4.956 -0.788 -0.511 1.00 . A A . 15 ASN C 1 1
9 2484 1 1 15 ASN CA C -4.189 -0.207 -1.711 1.00 . A A . 15 ASN CA 1 1
9 2485 1 1 15 ASN CB C -2.684 -0.494 -1.712 1.00 . A A . 15 ASN CB 1 1
9 2486 1 1 15 ASN CG C -2.193 -1.658 -0.868 1.00 . A A . 15 ASN CG 1 1
9 2487 1 1 15 ASN H H -4.324 1.728 -0.890 1.00 . A A . 15 ASN H 1 1
9 2488 1 1 15 ASN HA H -4.625 -0.591 -2.617 1.00 . A A . 15 ASN HA 1 1
9 2489 1 1 15 ASN HB2 H -2.373 -0.677 -2.728 1.00 . A A . 15 ASN HB2 1 1
9 2490 1 1 15 ASN HB3 H -2.200 0.400 -1.368 1.00 . A A . 15 ASN HB3 1 1
9 2491 1 1 15 ASN HD21 H -0.640 -0.550 -0.308 1.00 . A A . 15 ASN HD21 1 1
9 2492 1 1 15 ASN HD22 H -0.713 -2.152 0.355 1.00 . A A . 15 ASN HD22 1 1
9 2493 1 1 15 ASN N N -4.317 1.239 -1.740 1.00 . A A . 15 ASN N 1 1
9 2494 1 1 15 ASN ND2 N -1.071 -1.435 -0.208 1.00 . A A . 15 ASN ND2 1 1
9 2495 1 1 15 ASN O O -4.404 -1.150 0.527 1.00 . A A . 15 ASN O 1 1
9 2496 1 1 15 ASN OD1 O -2.803 -2.725 -0.797 1.00 . A A . 15 ASN OD1 1 1
9 2497 1 1 16 HYP C C -7.684 -2.725 -0.100 1.00 . A A . 16 HYP C 1 1
9 2498 1 1 16 HYP CA C -7.191 -1.368 0.365 1.00 . A A . 16 HYP CA 1 1
9 2499 1 1 16 HYP CB C -8.291 -0.321 0.351 1.00 . A A . 16 HYP CB 1 1
9 2500 1 1 16 HYP CD C -7.047 0.001 -1.613 1.00 . A A . 16 HYP CD 1 1
9 2501 1 1 16 HYP CG C -7.977 0.723 -0.707 1.00 . A A . 16 HYP CG 1 1
9 2502 1 1 16 HYP HA H -6.751 -1.446 1.333 1.00 . A A . 16 HYP HA 1 1
9 2503 1 1 16 HYP HB2 H -8.345 0.161 1.314 1.00 . A A . 16 HYP HB2 1 1
9 2504 1 1 16 HYP HB3 H -9.237 -0.798 0.126 1.00 . A A . 16 HYP HB3 1 1
9 2505 1 1 16 HYP HD1 H -6.280 1.581 -0.226 1.00 . A A . 16 HYP HD1 1 1
9 2506 1 1 16 HYP HD22 H -7.578 -0.644 -2.280 1.00 . A A . 16 HYP HD22 1 1
9 2507 1 1 16 HYP HD23 H -6.411 0.687 -2.150 1.00 . A A . 16 HYP HD23 1 1
9 2508 1 1 16 HYP HG H -8.868 1.069 -1.208 1.00 . A A . 16 HYP HG 1 1
9 2509 1 1 16 HYP N N -6.281 -0.757 -0.613 1.00 . A A . 16 HYP N 1 1
9 2510 1 1 16 HYP O O -8.389 -3.440 0.611 1.00 . A A . 16 HYP O 1 1
9 2511 1 1 16 HYP OD1 O -7.232 1.800 -0.144 1.00 . A A . 16 HYP OD1 1 1
9 2512 1 1 17 HIS C C -6.486 -4.655 -2.948 1.00 . A A . 17 HIS C 1 1
9 2513 1 1 17 HIS CA C -7.570 -4.347 -1.915 1.00 . A A . 17 HIS CA 1 1
9 2514 1 1 17 HIS CB C -8.966 -4.368 -2.559 1.00 . A A . 17 HIS CB 1 1
9 2515 1 1 17 HIS CD2 C -9.547 -6.333 -4.165 1.00 . A A . 17 HIS CD2 1 1
9 2516 1 1 17 HIS CE1 C -10.210 -7.784 -2.667 1.00 . A A . 17 HIS CE1 1 1
9 2517 1 1 17 HIS CG C -9.439 -5.741 -2.950 1.00 . A A . 17 HIS CG 1 1
9 2518 1 1 17 HIS H H -6.793 -2.381 -1.819 1.00 . A A . 17 HIS H 1 1
9 2519 1 1 17 HIS HA H -7.527 -5.091 -1.133 1.00 . A A . 17 HIS HA 1 1
9 2520 1 1 17 HIS HB2 H -9.682 -3.959 -1.860 1.00 . A A . 17 HIS HB2 1 1
9 2521 1 1 17 HIS HB3 H -8.952 -3.756 -3.449 1.00 . A A . 17 HIS HB3 1 1
9 2522 1 1 17 HIS HD1 H -9.913 -6.550 -1.062 1.00 . A A . 17 HIS HD1 1 1
9 2523 1 1 17 HIS HD2 H -9.301 -5.888 -5.119 1.00 . A A . 17 HIS HD2 1 1
9 2524 1 1 17 HIS HE1 H -10.583 -8.685 -2.204 1.00 . A A . 17 HIS HE1 1 1
9 2525 1 1 17 HIS HE2 H -10.376 -8.196 -4.664 1.00 . A A . 17 HIS HE2 1 1
9 2526 1 1 17 HIS N N -7.294 -3.050 -1.312 1.00 . A A . 17 HIS N 1 1
9 2527 1 1 17 HIS ND1 N -9.864 -6.678 -2.034 1.00 . A A . 17 HIS ND1 1 1
9 2528 1 1 17 HIS NE2 N -10.028 -7.602 -3.961 1.00 . A A . 17 HIS NE2 1 1
9 2529 1 1 17 HIS O O -6.749 -5.217 -4.012 1.00 . A A . 17 HIS O 1 1
9 2530 1 1 18 VAL C C -3.251 -5.591 -2.998 1.00 . A A . 18 VAL C 1 1
9 2531 1 1 18 VAL CA C -4.138 -4.466 -3.520 1.00 . A A . 18 VAL CA 1 1
9 2532 1 1 18 VAL CB C -3.356 -3.141 -3.692 1.00 . A A . 18 VAL CB 1 1
9 2533 1 1 18 VAL CG1 C -1.853 -3.341 -3.686 1.00 . A A . 18 VAL CG1 1 1
9 2534 1 1 18 VAL CG2 C -3.790 -2.434 -4.965 1.00 . A A . 18 VAL CG2 1 1
9 2535 1 1 18 VAL H H -5.102 -3.833 -1.766 1.00 . A A . 18 VAL H 1 1
9 2536 1 1 18 VAL HA H -4.528 -4.755 -4.473 1.00 . A A . 18 VAL HA 1 1
9 2537 1 1 18 VAL HB H -3.607 -2.501 -2.861 1.00 . A A . 18 VAL HB 1 1
9 2538 1 1 18 VAL HG11 H -1.591 -3.997 -2.869 1.00 . A A . 18 VAL HG11 1 1
9 2539 1 1 18 VAL HG12 H -1.370 -2.381 -3.541 1.00 . A A . 18 VAL HG12 1 1
9 2540 1 1 18 VAL HG13 H -1.536 -3.775 -4.621 1.00 . A A . 18 VAL HG13 1 1
9 2541 1 1 18 VAL HG21 H -3.260 -1.498 -5.054 1.00 . A A . 18 VAL HG21 1 1
9 2542 1 1 18 VAL HG22 H -4.850 -2.242 -4.924 1.00 . A A . 18 VAL HG22 1 1
9 2543 1 1 18 VAL HG23 H -3.570 -3.056 -5.818 1.00 . A A . 18 VAL HG23 1 1
9 2544 1 1 18 VAL N N -5.261 -4.263 -2.631 1.00 . A A . 18 VAL N 1 1
9 2545 1 1 18 VAL O O -2.588 -6.292 -3.765 1.00 . A A . 18 VAL O 1 1
9 2546 1 1 19 CYS C C -3.516 -7.868 -0.465 1.00 . A A . 19 CYS C 1 1
9 2547 1 1 19 CYS CA C -2.543 -6.854 -1.056 1.00 . A A . 19 CYS CA 1 1
9 2548 1 1 19 CYS CB C -1.616 -6.308 0.032 1.00 . A A . 19 CYS CB 1 1
9 2549 1 1 19 CYS H H -3.824 -5.176 -1.143 1.00 . A A . 19 CYS H 1 1
9 2550 1 1 19 CYS HA H -1.950 -7.343 -1.814 1.00 . A A . 19 CYS HA 1 1
9 2551 1 1 19 CYS HB2 H -0.932 -5.600 -0.410 1.00 . A A . 19 CYS HB2 1 1
9 2552 1 1 19 CYS HB3 H -2.210 -5.807 0.783 1.00 . A A . 19 CYS HB3 1 1
9 2553 1 1 19 CYS N N -3.280 -5.777 -1.695 1.00 . A A . 19 CYS N 1 1
9 2554 1 1 19 CYS O O -3.795 -8.886 -1.136 1.00 . A A . 19 CYS O 1 1
9 2555 1 1 19 CYS OXT O -4.028 -7.632 0.650 1.00 . A A . 19 CYS OXT 1 1
9 2556 1 1 19 CYS SG S -0.622 -7.588 0.873 1.00 . A A . 19 CYS SG 1 1
10 2557 1 1 1 ILE C C 6.132 1.993 -4.237 1.00 . A A . 1 ILE C 1 1
10 2558 1 1 1 ILE CA C 5.231 2.666 -5.262 1.00 . A A . 1 ILE CA 1 1
10 2559 1 1 1 ILE CB C 4.783 1.625 -6.313 1.00 . A A . 1 ILE CB 1 1
10 2560 1 1 1 ILE CD1 C 5.634 -0.083 -7.995 1.00 . A A . 1 ILE CD1 1 1
10 2561 1 1 1 ILE CG1 C 5.991 1.041 -7.047 1.00 . A A . 1 ILE CG1 1 1
10 2562 1 1 1 ILE CG2 C 3.810 2.258 -7.299 1.00 . A A . 1 ILE CG2 1 1
10 2563 1 1 1 ILE H1 H 6.797 3.477 -6.361 1.00 . A A . 1 ILE H1 1 1
10 2564 1 1 1 ILE H2 H 6.198 4.500 -5.160 1.00 . A A . 1 ILE H2 1 1
10 2565 1 1 1 ILE H3 H 5.321 4.270 -6.586 1.00 . A A . 1 ILE H3 1 1
10 2566 1 1 1 ILE HA H 4.353 3.044 -4.760 1.00 . A A . 1 ILE HA 1 1
10 2567 1 1 1 ILE HB H 4.266 0.829 -5.798 1.00 . A A . 1 ILE HB 1 1
10 2568 1 1 1 ILE HD11 H 4.920 0.274 -8.722 1.00 . A A . 1 ILE HD11 1 1
10 2569 1 1 1 ILE HD12 H 5.202 -0.900 -7.437 1.00 . A A . 1 ILE HD12 1 1
10 2570 1 1 1 ILE HD13 H 6.524 -0.424 -8.502 1.00 . A A . 1 ILE HD13 1 1
10 2571 1 1 1 ILE HG12 H 6.467 1.821 -7.623 1.00 . A A . 1 ILE HG12 1 1
10 2572 1 1 1 ILE HG13 H 6.694 0.655 -6.323 1.00 . A A . 1 ILE HG13 1 1
10 2573 1 1 1 ILE HG21 H 3.476 1.511 -8.004 1.00 . A A . 1 ILE HG21 1 1
10 2574 1 1 1 ILE HG22 H 4.305 3.057 -7.830 1.00 . A A . 1 ILE HG22 1 1
10 2575 1 1 1 ILE HG23 H 2.961 2.654 -6.763 1.00 . A A . 1 ILE HG23 1 1
10 2576 1 1 1 ILE N N 5.934 3.806 -5.888 1.00 . A A . 1 ILE N 1 1
10 2577 1 1 1 ILE O O 7.300 2.357 -4.098 1.00 . A A . 1 ILE O 1 1
10 2578 1 1 2 ARG C C 6.238 -1.181 -2.666 1.00 . A A . 2 ARG C 1 1
10 2579 1 1 2 ARG CA C 6.334 0.326 -2.477 1.00 . A A . 2 ARG CA 1 1
10 2580 1 1 2 ARG CB C 5.792 0.692 -1.089 1.00 . A A . 2 ARG CB 1 1
10 2581 1 1 2 ARG CD C 7.191 2.757 -0.779 1.00 . A A . 2 ARG CD 1 1
10 2582 1 1 2 ARG CG C 5.787 2.183 -0.797 1.00 . A A . 2 ARG CG 1 1
10 2583 1 1 2 ARG CZ C 8.278 4.962 -0.667 1.00 . A A . 2 ARG CZ 1 1
10 2584 1 1 2 ARG H H 4.662 0.758 -3.688 1.00 . A A . 2 ARG H 1 1
10 2585 1 1 2 ARG HA H 7.363 0.627 -2.549 1.00 . A A . 2 ARG HA 1 1
10 2586 1 1 2 ARG HB2 H 4.780 0.327 -1.004 1.00 . A A . 2 ARG HB2 1 1
10 2587 1 1 2 ARG HB3 H 6.402 0.205 -0.341 1.00 . A A . 2 ARG HB3 1 1
10 2588 1 1 2 ARG HD2 H 7.741 2.306 0.034 1.00 . A A . 2 ARG HD2 1 1
10 2589 1 1 2 ARG HD3 H 7.674 2.521 -1.715 1.00 . A A . 2 ARG HD3 1 1
10 2590 1 1 2 ARG HE H 6.316 4.637 -0.437 1.00 . A A . 2 ARG HE 1 1
10 2591 1 1 2 ARG HG2 H 5.214 2.687 -1.562 1.00 . A A . 2 ARG HG2 1 1
10 2592 1 1 2 ARG HG3 H 5.327 2.349 0.167 1.00 . A A . 2 ARG HG3 1 1
10 2593 1 1 2 ARG HH11 H 9.539 3.406 -0.977 1.00 . A A . 2 ARG HH11 1 1
10 2594 1 1 2 ARG HH12 H 10.287 4.971 -0.931 1.00 . A A . 2 ARG HH12 1 1
10 2595 1 1 2 ARG HH21 H 7.293 6.710 -0.377 1.00 . A A . 2 ARG HH21 1 1
10 2596 1 1 2 ARG HH22 H 9.008 6.849 -0.585 1.00 . A A . 2 ARG HH22 1 1
10 2597 1 1 2 ARG N N 5.587 1.021 -3.514 1.00 . A A . 2 ARG N 1 1
10 2598 1 1 2 ARG NE N 7.185 4.206 -0.601 1.00 . A A . 2 ARG NE 1 1
10 2599 1 1 2 ARG NH1 N 9.463 4.402 -0.872 1.00 . A A . 2 ARG NH1 1 1
10 2600 1 1 2 ARG NH2 N 8.186 6.278 -0.532 1.00 . A A . 2 ARG NH2 1 1
10 2601 1 1 2 ARG O O 5.255 -1.685 -3.206 1.00 . A A . 2 ARG O 1 1
10 2602 1 1 3 ASP C C 6.768 -3.846 -0.869 1.00 . A A . 3 ASP C 1 1
10 2603 1 1 3 ASP CA C 7.245 -3.353 -2.217 1.00 . A A . 3 ASP CA 1 1
10 2604 1 1 3 ASP CB C 8.635 -3.912 -2.548 1.00 . A A . 3 ASP CB 1 1
10 2605 1 1 3 ASP CG C 8.700 -5.429 -2.493 1.00 . A A . 3 ASP CG 1 1
10 2606 1 1 3 ASP H H 8.048 -1.422 -1.863 1.00 . A A . 3 ASP H 1 1
10 2607 1 1 3 ASP HA H 6.542 -3.659 -2.952 1.00 . A A . 3 ASP HA 1 1
10 2608 1 1 3 ASP HB2 H 8.912 -3.598 -3.542 1.00 . A A . 3 ASP HB2 1 1
10 2609 1 1 3 ASP HB3 H 9.349 -3.515 -1.841 1.00 . A A . 3 ASP HB3 1 1
10 2610 1 1 3 ASP N N 7.261 -1.891 -2.214 1.00 . A A . 3 ASP N 1 1
10 2611 1 1 3 ASP O O 6.477 -5.021 -0.658 1.00 . A A . 3 ASP O 1 1
10 2612 1 1 3 ASP OD1 O 8.268 -6.088 -3.467 1.00 . A A . 3 ASP OD1 1 1
10 2613 1 1 3 ASP OD2 O 9.171 -5.975 -1.472 1.00 . A A . 3 ASP OD2 1 1
10 2614 1 1 4 GLU C C 4.769 -2.637 1.549 1.00 . A A . 4 GLU C 1 1
10 2615 1 1 4 GLU CA C 6.205 -3.101 1.375 1.00 . A A . 4 GLU CA 1 1
10 2616 1 1 4 GLU CB C 7.097 -2.322 2.326 1.00 . A A . 4 GLU CB 1 1
10 2617 1 1 4 GLU CD C 8.330 -4.254 3.356 1.00 . A A . 4 GLU CD 1 1
10 2618 1 1 4 GLU CG C 8.447 -2.966 2.578 1.00 . A A . 4 GLU CG 1 1
10 2619 1 1 4 GLU H H 6.844 -1.986 -0.297 1.00 . A A . 4 GLU H 1 1
10 2620 1 1 4 GLU HA H 6.273 -4.155 1.598 1.00 . A A . 4 GLU HA 1 1
10 2621 1 1 4 GLU HB2 H 7.262 -1.337 1.917 1.00 . A A . 4 GLU HB2 1 1
10 2622 1 1 4 GLU HB3 H 6.579 -2.228 3.261 1.00 . A A . 4 GLU HB3 1 1
10 2623 1 1 4 GLU HG2 H 8.915 -3.179 1.628 1.00 . A A . 4 GLU HG2 1 1
10 2624 1 1 4 GLU HG3 H 9.064 -2.278 3.138 1.00 . A A . 4 GLU HG3 1 1
10 2625 1 1 4 GLU N N 6.641 -2.889 0.005 1.00 . A A . 4 GLU N 1 1
10 2626 1 1 4 GLU O O 4.344 -2.288 2.644 1.00 . A A . 4 GLU O 1 1
10 2627 1 1 4 GLU OE1 O 8.415 -4.209 4.599 1.00 . A A . 4 GLU OE1 1 1
10 2628 1 1 4 GLU OE2 O 8.142 -5.318 2.736 1.00 . A A . 4 GLU OE2 1 1
10 2629 1 1 5 CYS C C 1.727 -2.586 1.396 1.00 . A A . 5 CYS C 1 1
10 2630 1 1 5 CYS CA C 2.729 -2.050 0.372 1.00 . A A . 5 CYS CA 1 1
10 2631 1 1 5 CYS CB C 2.216 -2.246 -1.041 1.00 . A A . 5 CYS CB 1 1
10 2632 1 1 5 CYS H H 4.386 -3.098 -0.328 1.00 . A A . 5 CYS H 1 1
10 2633 1 1 5 CYS HA H 2.850 -0.992 0.541 1.00 . A A . 5 CYS HA 1 1
10 2634 1 1 5 CYS HB2 H 2.733 -3.081 -1.490 1.00 . A A . 5 CYS HB2 1 1
10 2635 1 1 5 CYS HB3 H 1.175 -2.459 -1.006 1.00 . A A . 5 CYS HB3 1 1
10 2636 1 1 5 CYS N N 4.038 -2.651 0.459 1.00 . A A . 5 CYS N 1 1
10 2637 1 1 5 CYS O O 0.860 -1.842 1.852 1.00 . A A . 5 CYS O 1 1
10 2638 1 1 5 CYS SG S 2.471 -0.799 -2.114 1.00 . A A . 5 CYS SG 1 1
10 2639 1 1 6 CYS C C 1.136 -3.862 4.120 1.00 . A A . 6 CYS C 1 1
10 2640 1 1 6 CYS CA C 0.912 -4.439 2.727 1.00 . A A . 6 CYS CA 1 1
10 2641 1 1 6 CYS CB C 1.050 -5.961 2.753 1.00 . A A . 6 CYS CB 1 1
10 2642 1 1 6 CYS H H 2.572 -4.402 1.406 1.00 . A A . 6 CYS H 1 1
10 2643 1 1 6 CYS HA H -0.088 -4.185 2.407 1.00 . A A . 6 CYS HA 1 1
10 2644 1 1 6 CYS HB2 H 0.949 -6.341 1.749 1.00 . A A . 6 CYS HB2 1 1
10 2645 1 1 6 CYS HB3 H 2.028 -6.221 3.133 1.00 . A A . 6 CYS HB3 1 1
10 2646 1 1 6 CYS N N 1.845 -3.850 1.775 1.00 . A A . 6 CYS N 1 1
10 2647 1 1 6 CYS O O 0.203 -3.739 4.919 1.00 . A A . 6 CYS O 1 1
10 2648 1 1 6 CYS SG S -0.190 -6.801 3.791 1.00 . A A . 6 CYS SG 1 1
10 2649 1 1 7 SER C C 2.566 -1.351 5.530 1.00 . A A . 7 SER C 1 1
10 2650 1 1 7 SER CA C 2.717 -2.856 5.653 1.00 . A A . 7 SER CA 1 1
10 2651 1 1 7 SER CB C 4.163 -3.161 5.987 1.00 . A A . 7 SER CB 1 1
10 2652 1 1 7 SER H H 3.092 -3.686 3.764 1.00 . A A . 7 SER H 1 1
10 2653 1 1 7 SER HA H 2.076 -3.230 6.432 1.00 . A A . 7 SER HA 1 1
10 2654 1 1 7 SER HB2 H 4.791 -2.418 5.513 1.00 . A A . 7 SER HB2 1 1
10 2655 1 1 7 SER HB3 H 4.295 -3.118 7.050 1.00 . A A . 7 SER HB3 1 1
10 2656 1 1 7 SER HG H 5.490 -4.560 5.591 1.00 . A A . 7 SER HG 1 1
10 2657 1 1 7 SER N N 2.374 -3.498 4.405 1.00 . A A . 7 SER N 1 1
10 2658 1 1 7 SER O O 2.270 -0.658 6.500 1.00 . A A . 7 SER O 1 1
10 2659 1 1 7 SER OG O 4.531 -4.457 5.530 1.00 . A A . 7 SER OG 1 1
10 2660 1 1 8 ASN C C 1.630 1.286 4.034 1.00 . A A . 8 ASN C 1 1
10 2661 1 1 8 ASN CA C 2.960 0.548 4.081 1.00 . A A . 8 ASN CA 1 1
10 2662 1 1 8 ASN CB C 3.716 0.746 2.765 1.00 . A A . 8 ASN CB 1 1
10 2663 1 1 8 ASN CG C 4.219 2.165 2.571 1.00 . A A . 8 ASN CG 1 1
10 2664 1 1 8 ASN H H 2.721 -1.472 3.542 1.00 . A A . 8 ASN H 1 1
10 2665 1 1 8 ASN HA H 3.560 0.917 4.894 1.00 . A A . 8 ASN HA 1 1
10 2666 1 1 8 ASN HB2 H 4.564 0.079 2.741 1.00 . A A . 8 ASN HB2 1 1
10 2667 1 1 8 ASN HB3 H 3.052 0.506 1.946 1.00 . A A . 8 ASN HB3 1 1
10 2668 1 1 8 ASN HD21 H 2.650 2.620 1.449 1.00 . A A . 8 ASN HD21 1 1
10 2669 1 1 8 ASN HD22 H 3.793 3.891 1.690 1.00 . A A . 8 ASN HD22 1 1
10 2670 1 1 8 ASN N N 2.750 -0.863 4.312 1.00 . A A . 8 ASN N 1 1
10 2671 1 1 8 ASN ND2 N 3.476 2.971 1.830 1.00 . A A . 8 ASN ND2 1 1
10 2672 1 1 8 ASN O O 0.867 1.149 3.073 1.00 . A A . 8 ASN O 1 1
10 2673 1 1 8 ASN OD1 O 5.289 2.523 3.058 1.00 . A A . 8 ASN OD1 1 1
10 2674 1 1 9 PRO C C -0.252 3.682 4.037 1.00 . A A . 9 PRO C 1 1
10 2675 1 1 9 PRO CA C 0.076 2.804 5.225 1.00 . A A . 9 PRO CA 1 1
10 2676 1 1 9 PRO CB C 0.316 3.668 6.463 1.00 . A A . 9 PRO CB 1 1
10 2677 1 1 9 PRO CD C 2.283 2.460 6.151 1.00 . A A . 9 PRO CD 1 1
10 2678 1 1 9 PRO CG C 1.778 3.797 6.565 1.00 . A A . 9 PRO CG 1 1
10 2679 1 1 9 PRO HA H -0.737 2.117 5.408 1.00 . A A . 9 PRO HA 1 1
10 2680 1 1 9 PRO HB2 H -0.165 4.625 6.355 1.00 . A A . 9 PRO HB2 1 1
10 2681 1 1 9 PRO HB3 H -0.056 3.162 7.306 1.00 . A A . 9 PRO HB3 1 1
10 2682 1 1 9 PRO HD2 H 3.281 2.542 5.801 1.00 . A A . 9 PRO HD2 1 1
10 2683 1 1 9 PRO HD3 H 2.215 1.754 6.965 1.00 . A A . 9 PRO HD3 1 1
10 2684 1 1 9 PRO HG2 H 2.134 4.570 5.899 1.00 . A A . 9 PRO HG2 1 1
10 2685 1 1 9 PRO HG3 H 2.058 4.007 7.584 1.00 . A A . 9 PRO HG3 1 1
10 2686 1 1 9 PRO N N 1.355 2.105 5.063 1.00 . A A . 9 PRO N 1 1
10 2687 1 1 9 PRO O O -1.375 3.704 3.546 1.00 . A A . 9 PRO O 1 1
10 2688 1 1 10 ALA C C 0.303 4.570 1.149 1.00 . A A . 10 ALA C 1 1
10 2689 1 1 10 ALA CA C 0.627 5.299 2.455 1.00 . A A . 10 ALA CA 1 1
10 2690 1 1 10 ALA CB C 1.895 6.119 2.292 1.00 . A A . 10 ALA CB 1 1
10 2691 1 1 10 ALA H H 1.615 4.326 4.063 1.00 . A A . 10 ALA H 1 1
10 2692 1 1 10 ALA HA H -0.180 5.981 2.675 1.00 . A A . 10 ALA HA 1 1
10 2693 1 1 10 ALA HB1 H 2.711 5.466 2.021 1.00 . A A . 10 ALA HB1 1 1
10 2694 1 1 10 ALA HB2 H 2.124 6.616 3.222 1.00 . A A . 10 ALA HB2 1 1
10 2695 1 1 10 ALA HB3 H 1.749 6.855 1.516 1.00 . A A . 10 ALA HB3 1 1
10 2696 1 1 10 ALA N N 0.756 4.392 3.586 1.00 . A A . 10 ALA N 1 1
10 2697 1 1 10 ALA O O -0.161 5.192 0.197 1.00 . A A . 10 ALA O 1 1
10 2698 1 1 11 CYS C C -1.105 2.067 -0.040 1.00 . A A . 11 CYS C 1 1
10 2699 1 1 11 CYS CA C 0.294 2.543 -0.144 1.00 . A A . 11 CYS CA 1 1
10 2700 1 1 11 CYS CB C 1.241 1.355 -0.334 1.00 . A A . 11 CYS CB 1 1
10 2701 1 1 11 CYS H H 0.665 2.740 1.917 1.00 . A A . 11 CYS H 1 1
10 2702 1 1 11 CYS HA H 0.384 3.232 -0.971 1.00 . A A . 11 CYS HA 1 1
10 2703 1 1 11 CYS HB2 H 2.249 1.719 -0.466 1.00 . A A . 11 CYS HB2 1 1
10 2704 1 1 11 CYS HB3 H 1.198 0.723 0.543 1.00 . A A . 11 CYS HB3 1 1
10 2705 1 1 11 CYS N N 0.537 3.259 1.089 1.00 . A A . 11 CYS N 1 1
10 2706 1 1 11 CYS O O -1.957 2.305 -0.891 1.00 . A A . 11 CYS O 1 1
10 2707 1 1 11 CYS SG S 0.820 0.329 -1.784 1.00 . A A . 11 CYS SG 1 1
10 2708 1 1 12 ARG C C -3.675 1.978 1.380 1.00 . A A . 12 ARG C 1 1
10 2709 1 1 12 ARG CA C -2.568 0.940 1.527 1.00 . A A . 12 ARG CA 1 1
10 2710 1 1 12 ARG CB C -2.403 0.540 2.969 1.00 . A A . 12 ARG CB 1 1
10 2711 1 1 12 ARG CD C -1.184 -1.119 4.379 1.00 . A A . 12 ARG CD 1 1
10 2712 1 1 12 ARG CG C -2.043 -0.917 3.149 1.00 . A A . 12 ARG CG 1 1
10 2713 1 1 12 ARG CZ C -1.511 -0.976 6.818 1.00 . A A . 12 ARG CZ 1 1
10 2714 1 1 12 ARG H H -0.526 1.242 1.673 1.00 . A A . 12 ARG H 1 1
10 2715 1 1 12 ARG HA H -2.793 0.079 0.952 1.00 . A A . 12 ARG HA 1 1
10 2716 1 1 12 ARG HB2 H -1.612 1.137 3.402 1.00 . A A . 12 ARG HB2 1 1
10 2717 1 1 12 ARG HB3 H -3.307 0.745 3.484 1.00 . A A . 12 ARG HB3 1 1
10 2718 1 1 12 ARG HD2 H -1.022 -2.178 4.518 1.00 . A A . 12 ARG HD2 1 1
10 2719 1 1 12 ARG HD3 H -0.231 -0.628 4.213 1.00 . A A . 12 ARG HD3 1 1
10 2720 1 1 12 ARG HE H -2.462 0.149 5.464 1.00 . A A . 12 ARG HE 1 1
10 2721 1 1 12 ARG HG2 H -2.947 -1.490 3.253 1.00 . A A . 12 ARG HG2 1 1
10 2722 1 1 12 ARG HG3 H -1.497 -1.254 2.280 1.00 . A A . 12 ARG HG3 1 1
10 2723 1 1 12 ARG HH11 H -0.233 -2.440 6.231 1.00 . A A . 12 ARG HH11 1 1
10 2724 1 1 12 ARG HH12 H -0.432 -2.272 7.946 1.00 . A A . 12 ARG HH12 1 1
10 2725 1 1 12 ARG HH21 H -2.742 0.360 7.713 1.00 . A A . 12 ARG HH21 1 1
10 2726 1 1 12 ARG HH22 H -1.876 -0.691 8.791 1.00 . A A . 12 ARG HH22 1 1
10 2727 1 1 12 ARG N N -1.304 1.421 1.091 1.00 . A A . 12 ARG N 1 1
10 2728 1 1 12 ARG NE N -1.801 -0.572 5.584 1.00 . A A . 12 ARG NE 1 1
10 2729 1 1 12 ARG NH1 N -0.660 -1.978 7.013 1.00 . A A . 12 ARG NH1 1 1
10 2730 1 1 12 ARG NH2 N -2.089 -0.390 7.856 1.00 . A A . 12 ARG NH2 1 1
10 2731 1 1 12 ARG O O -4.795 1.651 0.998 1.00 . A A . 12 ARG O 1 1
10 2732 1 1 13 TYR C C -4.966 4.409 0.243 1.00 . A A . 13 TYR C 1 1
10 2733 1 1 13 TYR CA C -4.249 4.348 1.595 1.00 . A A . 13 TYR CA 1 1
10 2734 1 1 13 TYR CB C -3.460 5.629 1.831 1.00 . A A . 13 TYR CB 1 1
10 2735 1 1 13 TYR CD1 C -5.010 6.908 3.331 1.00 . A A . 13 TYR CD1 1 1
10 2736 1 1 13 TYR CD2 C -4.339 7.896 1.284 1.00 . A A . 13 TYR CD2 1 1
10 2737 1 1 13 TYR CE1 C -5.756 8.030 3.633 1.00 . A A . 13 TYR CE1 1 1
10 2738 1 1 13 TYR CE2 C -5.079 9.015 1.569 1.00 . A A . 13 TYR CE2 1 1
10 2739 1 1 13 TYR CG C -4.295 6.830 2.154 1.00 . A A . 13 TYR CG 1 1
10 2740 1 1 13 TYR CZ C -5.789 9.083 2.746 1.00 . A A . 13 TYR CZ 1 1
10 2741 1 1 13 TYR H H -2.419 3.399 1.985 1.00 . A A . 13 TYR H 1 1
10 2742 1 1 13 TYR HA H -4.979 4.242 2.375 1.00 . A A . 13 TYR HA 1 1
10 2743 1 1 13 TYR HB2 H -2.772 5.476 2.647 1.00 . A A . 13 TYR HB2 1 1
10 2744 1 1 13 TYR HB3 H -2.905 5.860 0.942 1.00 . A A . 13 TYR HB3 1 1
10 2745 1 1 13 TYR HD1 H -4.979 6.076 4.015 1.00 . A A . 13 TYR HD1 1 1
10 2746 1 1 13 TYR HD2 H -3.784 7.838 0.364 1.00 . A A . 13 TYR HD2 1 1
10 2747 1 1 13 TYR HE1 H -6.309 8.078 4.553 1.00 . A A . 13 TYR HE1 1 1
10 2748 1 1 13 TYR HE2 H -5.096 9.829 0.874 1.00 . A A . 13 TYR HE2 1 1
10 2749 1 1 13 TYR HH H -6.979 10.514 2.245 1.00 . A A . 13 TYR HH 1 1
10 2750 1 1 13 TYR N N -3.332 3.224 1.675 1.00 . A A . 13 TYR N 1 1
10 2751 1 1 13 TYR O O -6.124 4.818 0.167 1.00 . A A . 13 TYR O 1 1
10 2752 1 1 13 TYR OH O -6.523 10.212 3.042 1.00 . A A . 13 TYR OH 1 1
10 2753 1 1 14 ASN C C -5.072 2.633 -2.665 1.00 . A A . 14 ASN C 1 1
10 2754 1 1 14 ASN CA C -4.864 4.049 -2.156 1.00 . A A . 14 ASN CA 1 1
10 2755 1 1 14 ASN CB C -3.937 4.828 -3.097 1.00 . A A . 14 ASN CB 1 1
10 2756 1 1 14 ASN CG C -4.535 5.073 -4.474 1.00 . A A . 14 ASN CG 1 1
10 2757 1 1 14 ASN H H -3.388 3.588 -0.702 1.00 . A A . 14 ASN H 1 1
10 2758 1 1 14 ASN HA H -5.819 4.550 -2.091 1.00 . A A . 14 ASN HA 1 1
10 2759 1 1 14 ASN HB2 H -3.713 5.786 -2.652 1.00 . A A . 14 ASN HB2 1 1
10 2760 1 1 14 ASN HB3 H -3.018 4.274 -3.218 1.00 . A A . 14 ASN HB3 1 1
10 2761 1 1 14 ASN HD21 H -6.354 5.286 -3.706 1.00 . A A . 14 ASN HD21 1 1
10 2762 1 1 14 ASN HD22 H -6.240 5.444 -5.422 1.00 . A A . 14 ASN HD22 1 1
10 2763 1 1 14 ASN N N -4.286 3.994 -0.819 1.00 . A A . 14 ASN N 1 1
10 2764 1 1 14 ASN ND2 N -5.840 5.291 -4.539 1.00 . A A . 14 ASN ND2 1 1
10 2765 1 1 14 ASN O O -5.625 2.402 -3.740 1.00 . A A . 14 ASN O 1 1
10 2766 1 1 14 ASN OD1 O -3.816 5.096 -5.473 1.00 . A A . 14 ASN OD1 1 1
10 2767 1 1 15 ASN C C -4.935 -0.679 -1.215 1.00 . A A . 15 ASN C 1 1
10 2768 1 1 15 ASN CA C -4.488 0.309 -2.281 1.00 . A A . 15 ASN CA 1 1
10 2769 1 1 15 ASN CB C -3.026 0.092 -2.582 1.00 . A A . 15 ASN CB 1 1
10 2770 1 1 15 ASN CG C -2.603 0.611 -3.943 1.00 . A A . 15 ASN CG 1 1
10 2771 1 1 15 ASN H H -4.441 1.917 -0.917 1.00 . A A . 15 ASN H 1 1
10 2772 1 1 15 ASN HA H -5.068 0.165 -3.171 1.00 . A A . 15 ASN HA 1 1
10 2773 1 1 15 ASN HB2 H -2.472 0.629 -1.825 1.00 . A A . 15 ASN HB2 1 1
10 2774 1 1 15 ASN HB3 H -2.797 -0.962 -2.518 1.00 . A A . 15 ASN HB3 1 1
10 2775 1 1 15 ASN HD21 H -0.786 1.002 -3.254 1.00 . A A . 15 ASN HD21 1 1
10 2776 1 1 15 ASN HD22 H -1.054 1.377 -4.920 1.00 . A A . 15 ASN HD22 1 1
10 2777 1 1 15 ASN N N -4.651 1.684 -1.848 1.00 . A A . 15 ASN N 1 1
10 2778 1 1 15 ASN ND2 N -1.358 1.042 -4.049 1.00 . A A . 15 ASN ND2 1 1
10 2779 1 1 15 ASN O O -4.125 -1.414 -0.649 1.00 . A A . 15 ASN O 1 1
10 2780 1 1 15 ASN OD1 O -3.386 0.621 -4.892 1.00 . A A . 15 ASN OD1 1 1
10 2781 1 1 16 HYP C C -7.201 -2.920 -0.369 1.00 . A A . 16 HYP C 1 1
10 2782 1 1 16 HYP CA C -6.805 -1.548 0.131 1.00 . A A . 16 HYP CA 1 1
10 2783 1 1 16 HYP CB C -8.005 -0.698 0.500 1.00 . A A . 16 HYP CB 1 1
10 2784 1 1 16 HYP CD C -7.267 0.112 -1.580 1.00 . A A . 16 HYP CD 1 1
10 2785 1 1 16 HYP CG C -8.057 0.527 -0.394 1.00 . A A . 16 HYP CG 1 1
10 2786 1 1 16 HYP HA H -6.143 -1.644 0.960 1.00 . A A . 16 HYP HA 1 1
10 2787 1 1 16 HYP HB2 H -7.919 -0.378 1.526 1.00 . A A . 16 HYP HB2 1 1
10 2788 1 1 16 HYP HB3 H -8.908 -1.280 0.374 1.00 . A A . 16 HYP HB3 1 1
10 2789 1 1 16 HYP HD1 H -6.400 1.506 -0.018 1.00 . A A . 16 HYP HD1 1 1
10 2790 1 1 16 HYP HD22 H -7.861 -0.465 -2.255 1.00 . A A . 16 HYP HD22 1 1
10 2791 1 1 16 HYP HD23 H -6.832 0.967 -2.075 1.00 . A A . 16 HYP HD23 1 1
10 2792 1 1 16 HYP HG H -9.070 0.794 -0.644 1.00 . A A . 16 HYP HG 1 1
10 2793 1 1 16 HYP N N -6.230 -0.710 -0.931 1.00 . A A . 16 HYP N 1 1
10 2794 1 1 16 HYP O O -7.579 -3.801 0.397 1.00 . A A . 16 HYP O 1 1
10 2795 1 1 16 HYP OD1 O -7.354 1.610 0.198 1.00 . A A . 16 HYP OD1 1 1
10 2796 1 1 17 HIS C C -5.969 -5.011 -2.658 1.00 . A A . 17 HIS C 1 1
10 2797 1 1 17 HIS CA C -7.308 -4.377 -2.308 1.00 . A A . 17 HIS CA 1 1
10 2798 1 1 17 HIS CB C -8.160 -4.250 -3.579 1.00 . A A . 17 HIS CB 1 1
10 2799 1 1 17 HIS CD2 C -10.210 -2.695 -3.229 1.00 . A A . 17 HIS CD2 1 1
10 2800 1 1 17 HIS CE1 C -11.749 -4.239 -3.028 1.00 . A A . 17 HIS CE1 1 1
10 2801 1 1 17 HIS CG C -9.595 -3.898 -3.335 1.00 . A A . 17 HIS CG 1 1
10 2802 1 1 17 HIS H H -6.848 -2.302 -2.205 1.00 . A A . 17 HIS H 1 1
10 2803 1 1 17 HIS HA H -7.821 -5.014 -1.603 1.00 . A A . 17 HIS HA 1 1
10 2804 1 1 17 HIS HB2 H -7.736 -3.485 -4.209 1.00 . A A . 17 HIS HB2 1 1
10 2805 1 1 17 HIS HB3 H -8.135 -5.191 -4.108 1.00 . A A . 17 HIS HB3 1 1
10 2806 1 1 17 HIS HD1 H -10.463 -5.818 -3.245 1.00 . A A . 17 HIS HD1 1 1
10 2807 1 1 17 HIS HD2 H -9.733 -1.727 -3.281 1.00 . A A . 17 HIS HD2 1 1
10 2808 1 1 17 HIS HE1 H -12.701 -4.729 -2.895 1.00 . A A . 17 HIS HE1 1 1
10 2809 1 1 17 HIS HE2 H -12.259 -2.262 -3.140 1.00 . A A . 17 HIS HE2 1 1
10 2810 1 1 17 HIS N N -7.092 -3.083 -1.666 1.00 . A A . 17 HIS N 1 1
10 2811 1 1 17 HIS ND1 N -10.589 -4.843 -3.203 1.00 . A A . 17 HIS ND1 1 1
10 2812 1 1 17 HIS NE2 N -11.548 -2.934 -3.040 1.00 . A A . 17 HIS NE2 1 1
10 2813 1 1 17 HIS O O -5.910 -6.050 -3.312 1.00 . A A . 17 HIS O 1 1
10 2814 1 1 18 VAL C C -3.156 -5.873 -1.419 1.00 . A A . 18 VAL C 1 1
10 2815 1 1 18 VAL CA C -3.553 -4.850 -2.474 1.00 . A A . 18 VAL CA 1 1
10 2816 1 1 18 VAL CB C -2.572 -3.660 -2.499 1.00 . A A . 18 VAL CB 1 1
10 2817 1 1 18 VAL CG1 C -1.177 -4.070 -2.085 1.00 . A A . 18 VAL CG1 1 1
10 2818 1 1 18 VAL CG2 C -2.551 -3.023 -3.880 1.00 . A A . 18 VAL CG2 1 1
10 2819 1 1 18 VAL H H -4.999 -3.538 -1.722 1.00 . A A . 18 VAL H 1 1
10 2820 1 1 18 VAL HA H -3.542 -5.319 -3.433 1.00 . A A . 18 VAL HA 1 1
10 2821 1 1 18 VAL HB H -2.927 -2.924 -1.798 1.00 . A A . 18 VAL HB 1 1
10 2822 1 1 18 VAL HG11 H -0.794 -4.797 -2.778 1.00 . A A . 18 VAL HG11 1 1
10 2823 1 1 18 VAL HG12 H -1.219 -4.498 -1.096 1.00 . A A . 18 VAL HG12 1 1
10 2824 1 1 18 VAL HG13 H -0.538 -3.201 -2.075 1.00 . A A . 18 VAL HG13 1 1
10 2825 1 1 18 VAL HG21 H -1.892 -2.166 -3.870 1.00 . A A . 18 VAL HG21 1 1
10 2826 1 1 18 VAL HG22 H -3.548 -2.706 -4.145 1.00 . A A . 18 VAL HG22 1 1
10 2827 1 1 18 VAL HG23 H -2.195 -3.741 -4.604 1.00 . A A . 18 VAL HG23 1 1
10 2828 1 1 18 VAL N N -4.892 -4.367 -2.228 1.00 . A A . 18 VAL N 1 1
10 2829 1 1 18 VAL O O -2.556 -6.909 -1.722 1.00 . A A . 18 VAL O 1 1
10 2830 1 1 19 CYS C C -3.956 -5.894 2.181 1.00 . A A . 19 CYS C 1 1
10 2831 1 1 19 CYS CA C -3.266 -6.448 0.942 1.00 . A A . 19 CYS CA 1 1
10 2832 1 1 19 CYS CB C -1.760 -6.588 1.193 1.00 . A A . 19 CYS CB 1 1
10 2833 1 1 19 CYS H H -4.009 -4.741 -0.043 1.00 . A A . 19 CYS H 1 1
10 2834 1 1 19 CYS HA H -3.681 -7.420 0.717 1.00 . A A . 19 CYS HA 1 1
10 2835 1 1 19 CYS HB2 H -1.277 -6.877 0.272 1.00 . A A . 19 CYS HB2 1 1
10 2836 1 1 19 CYS HB3 H -1.368 -5.635 1.514 1.00 . A A . 19 CYS HB3 1 1
10 2837 1 1 19 CYS N N -3.528 -5.577 -0.192 1.00 . A A . 19 CYS N 1 1
10 2838 1 1 19 CYS O O -5.102 -6.305 2.457 1.00 . A A . 19 CYS O 1 1
10 2839 1 1 19 CYS OXT O -3.365 -5.028 2.857 1.00 . A A . 19 CYS OXT 1 1
10 2840 1 1 19 CYS SG S -1.326 -7.828 2.461 1.00 . A A . 19 CYS SG 1 1
11 2841 1 1 1 ILE C C 5.774 1.777 -5.125 1.00 . A A . 1 ILE C 1 1
11 2842 1 1 1 ILE CA C 4.850 2.467 -6.124 1.00 . A A . 1 ILE CA 1 1
11 2843 1 1 1 ILE CB C 4.270 1.411 -7.092 1.00 . A A . 1 ILE CB 1 1
11 2844 1 1 1 ILE CD1 C 2.943 1.134 -9.255 1.00 . A A . 1 ILE CD1 1 1
11 2845 1 1 1 ILE CG1 C 3.494 2.096 -8.223 1.00 . A A . 1 ILE CG1 1 1
11 2846 1 1 1 ILE CG2 C 3.369 0.437 -6.347 1.00 . A A . 1 ILE CG2 1 1
11 2847 1 1 1 ILE H1 H 5.985 4.207 -6.196 1.00 . A A . 1 ILE H1 1 1
11 2848 1 1 1 ILE H2 H 4.976 3.992 -7.533 1.00 . A A . 1 ILE H2 1 1
11 2849 1 1 1 ILE H3 H 6.388 3.074 -7.381 1.00 . A A . 1 ILE H3 1 1
11 2850 1 1 1 ILE HA H 4.038 2.937 -5.592 1.00 . A A . 1 ILE HA 1 1
11 2851 1 1 1 ILE HB H 5.091 0.853 -7.514 1.00 . A A . 1 ILE HB 1 1
11 2852 1 1 1 ILE HD11 H 2.420 1.688 -10.020 1.00 . A A . 1 ILE HD11 1 1
11 2853 1 1 1 ILE HD12 H 2.260 0.447 -8.779 1.00 . A A . 1 ILE HD12 1 1
11 2854 1 1 1 ILE HD13 H 3.756 0.581 -9.702 1.00 . A A . 1 ILE HD13 1 1
11 2855 1 1 1 ILE HG12 H 2.661 2.639 -7.802 1.00 . A A . 1 ILE HG12 1 1
11 2856 1 1 1 ILE HG13 H 4.149 2.788 -8.731 1.00 . A A . 1 ILE HG13 1 1
11 2857 1 1 1 ILE HG21 H 2.553 0.978 -5.891 1.00 . A A . 1 ILE HG21 1 1
11 2858 1 1 1 ILE HG22 H 3.939 -0.066 -5.581 1.00 . A A . 1 ILE HG22 1 1
11 2859 1 1 1 ILE HG23 H 2.975 -0.293 -7.039 1.00 . A A . 1 ILE HG23 1 1
11 2860 1 1 1 ILE N N 5.599 3.506 -6.860 1.00 . A A . 1 ILE N 1 1
11 2861 1 1 1 ILE O O 6.960 1.597 -5.394 1.00 . A A . 1 ILE O 1 1
11 2862 1 1 2 ARG C C 5.865 -0.804 -3.171 1.00 . A A . 2 ARG C 1 1
11 2863 1 1 2 ARG CA C 6.011 0.696 -2.963 1.00 . A A . 2 ARG CA 1 1
11 2864 1 1 2 ARG CB C 5.563 1.036 -1.536 1.00 . A A . 2 ARG CB 1 1
11 2865 1 1 2 ARG CD C 4.784 3.439 -1.627 1.00 . A A . 2 ARG CD 1 1
11 2866 1 1 2 ARG CG C 5.825 2.470 -1.093 1.00 . A A . 2 ARG CG 1 1
11 2867 1 1 2 ARG CZ C 4.048 5.758 -1.199 1.00 . A A . 2 ARG CZ 1 1
11 2868 1 1 2 ARG H H 4.297 1.620 -3.788 1.00 . A A . 2 ARG H 1 1
11 2869 1 1 2 ARG HA H 7.045 0.969 -3.087 1.00 . A A . 2 ARG HA 1 1
11 2870 1 1 2 ARG HB2 H 4.505 0.850 -1.456 1.00 . A A . 2 ARG HB2 1 1
11 2871 1 1 2 ARG HB3 H 6.079 0.377 -0.852 1.00 . A A . 2 ARG HB3 1 1
11 2872 1 1 2 ARG HD2 H 4.939 3.567 -2.687 1.00 . A A . 2 ARG HD2 1 1
11 2873 1 1 2 ARG HD3 H 3.801 3.029 -1.453 1.00 . A A . 2 ARG HD3 1 1
11 2874 1 1 2 ARG HE H 5.603 4.864 -0.314 1.00 . A A . 2 ARG HE 1 1
11 2875 1 1 2 ARG HG2 H 5.810 2.508 -0.015 1.00 . A A . 2 ARG HG2 1 1
11 2876 1 1 2 ARG HG3 H 6.799 2.772 -1.449 1.00 . A A . 2 ARG HG3 1 1
11 2877 1 1 2 ARG HH11 H 2.926 4.776 -2.574 1.00 . A A . 2 ARG HH11 1 1
11 2878 1 1 2 ARG HH12 H 2.436 6.408 -2.240 1.00 . A A . 2 ARG HH12 1 1
11 2879 1 1 2 ARG HH21 H 4.957 6.998 0.118 1.00 . A A . 2 ARG HH21 1 1
11 2880 1 1 2 ARG HH22 H 3.589 7.671 -0.713 1.00 . A A . 2 ARG HH22 1 1
11 2881 1 1 2 ARG N N 5.237 1.414 -3.966 1.00 . A A . 2 ARG N 1 1
11 2882 1 1 2 ARG NE N 4.877 4.743 -0.972 1.00 . A A . 2 ARG NE 1 1
11 2883 1 1 2 ARG NH1 N 3.056 5.635 -2.075 1.00 . A A . 2 ARG NH1 1 1
11 2884 1 1 2 ARG NH2 N 4.209 6.898 -0.546 1.00 . A A . 2 ARG NH2 1 1
11 2885 1 1 2 ARG O O 4.844 -1.269 -3.677 1.00 . A A . 2 ARG O 1 1
11 2886 1 1 3 ASP C C 6.587 -3.597 -1.484 1.00 . A A . 3 ASP C 1 1
11 2887 1 1 3 ASP CA C 6.834 -3.010 -2.856 1.00 . A A . 3 ASP CA 1 1
11 2888 1 1 3 ASP CB C 8.127 -3.562 -3.467 1.00 . A A . 3 ASP CB 1 1
11 2889 1 1 3 ASP CG C 8.093 -5.066 -3.648 1.00 . A A . 3 ASP CG 1 1
11 2890 1 1 3 ASP H H 7.669 -1.118 -2.383 1.00 . A A . 3 ASP H 1 1
11 2891 1 1 3 ASP HA H 6.005 -3.260 -3.476 1.00 . A A . 3 ASP HA 1 1
11 2892 1 1 3 ASP HB2 H 8.283 -3.107 -4.432 1.00 . A A . 3 ASP HB2 1 1
11 2893 1 1 3 ASP HB3 H 8.954 -3.315 -2.819 1.00 . A A . 3 ASP HB3 1 1
11 2894 1 1 3 ASP N N 6.877 -1.552 -2.764 1.00 . A A . 3 ASP N 1 1
11 2895 1 1 3 ASP O O 6.551 -4.807 -1.273 1.00 . A A . 3 ASP O 1 1
11 2896 1 1 3 ASP OD1 O 7.297 -5.551 -4.477 1.00 . A A . 3 ASP OD1 1 1
11 2897 1 1 3 ASP OD2 O 8.867 -5.774 -2.967 1.00 . A A . 3 ASP OD2 1 1
11 2898 1 1 4 GLU C C 4.649 -2.519 1.085 1.00 . A A . 4 GLU C 1 1
11 2899 1 1 4 GLU CA C 6.052 -3.012 0.801 1.00 . A A . 4 GLU CA 1 1
11 2900 1 1 4 GLU CB C 7.034 -2.359 1.754 1.00 . A A . 4 GLU CB 1 1
11 2901 1 1 4 GLU CD C 8.288 -4.460 2.343 1.00 . A A . 4 GLU CD 1 1
11 2902 1 1 4 GLU CG C 8.384 -3.049 1.806 1.00 . A A . 4 GLU CG 1 1
11 2903 1 1 4 GLU H H 6.473 -1.760 -0.831 1.00 . A A . 4 GLU H 1 1
11 2904 1 1 4 GLU HA H 6.088 -4.083 0.922 1.00 . A A . 4 GLU HA 1 1
11 2905 1 1 4 GLU HB2 H 7.185 -1.334 1.449 1.00 . A A . 4 GLU HB2 1 1
11 2906 1 1 4 GLU HB3 H 6.602 -2.371 2.732 1.00 . A A . 4 GLU HB3 1 1
11 2907 1 1 4 GLU HG2 H 8.793 -3.088 0.807 1.00 . A A . 4 GLU HG2 1 1
11 2908 1 1 4 GLU HG3 H 9.043 -2.479 2.444 1.00 . A A . 4 GLU HG3 1 1
11 2909 1 1 4 GLU N N 6.394 -2.693 -0.568 1.00 . A A . 4 GLU N 1 1
11 2910 1 1 4 GLU O O 4.281 -2.234 2.220 1.00 . A A . 4 GLU O 1 1
11 2911 1 1 4 GLU OE1 O 8.485 -4.648 3.560 1.00 . A A . 4 GLU OE1 1 1
11 2912 1 1 4 GLU OE2 O 8.009 -5.389 1.556 1.00 . A A . 4 GLU OE2 1 1
11 2913 1 1 5 CYS C C 1.643 -2.431 1.073 1.00 . A A . 5 CYS C 1 1
11 2914 1 1 5 CYS CA C 2.563 -1.817 0.021 1.00 . A A . 5 CYS CA 1 1
11 2915 1 1 5 CYS CB C 1.932 -1.949 -1.363 1.00 . A A . 5 CYS CB 1 1
11 2916 1 1 5 CYS H H 4.227 -2.804 -0.817 1.00 . A A . 5 CYS H 1 1
11 2917 1 1 5 CYS HA H 2.691 -0.769 0.244 1.00 . A A . 5 CYS HA 1 1
11 2918 1 1 5 CYS HB2 H 2.689 -1.776 -2.112 1.00 . A A . 5 CYS HB2 1 1
11 2919 1 1 5 CYS HB3 H 1.536 -2.947 -1.478 1.00 . A A . 5 CYS HB3 1 1
11 2920 1 1 5 CYS N N 3.884 -2.432 0.017 1.00 . A A . 5 CYS N 1 1
11 2921 1 1 5 CYS O O 0.775 -1.752 1.616 1.00 . A A . 5 CYS O 1 1
11 2922 1 1 5 CYS SG S 0.575 -0.776 -1.665 1.00 . A A . 5 CYS SG 1 1
11 2923 1 1 6 CYS C C 1.312 -3.872 3.740 1.00 . A A . 6 CYS C 1 1
11 2924 1 1 6 CYS CA C 1.026 -4.404 2.345 1.00 . A A . 6 CYS CA 1 1
11 2925 1 1 6 CYS CB C 1.284 -5.909 2.287 1.00 . A A . 6 CYS CB 1 1
11 2926 1 1 6 CYS H H 2.595 -4.175 0.947 1.00 . A A . 6 CYS H 1 1
11 2927 1 1 6 CYS HA H -0.009 -4.211 2.103 1.00 . A A . 6 CYS HA 1 1
11 2928 1 1 6 CYS HB2 H 1.152 -6.251 1.271 1.00 . A A . 6 CYS HB2 1 1
11 2929 1 1 6 CYS HB3 H 2.300 -6.106 2.598 1.00 . A A . 6 CYS HB3 1 1
11 2930 1 1 6 CYS N N 1.852 -3.703 1.374 1.00 . A A . 6 CYS N 1 1
11 2931 1 1 6 CYS O O 0.425 -3.783 4.587 1.00 . A A . 6 CYS O 1 1
11 2932 1 1 6 CYS SG S 0.178 -6.891 3.351 1.00 . A A . 6 CYS SG 1 1
11 2933 1 1 7 SER C C 2.564 -1.413 5.215 1.00 . A A . 7 SER C 1 1
11 2934 1 1 7 SER CA C 2.959 -2.871 5.196 1.00 . A A . 7 SER CA 1 1
11 2935 1 1 7 SER CB C 4.466 -2.951 5.359 1.00 . A A . 7 SER CB 1 1
11 2936 1 1 7 SER H H 3.231 -3.641 3.260 1.00 . A A . 7 SER H 1 1
11 2937 1 1 7 SER HA H 2.485 -3.385 6.012 1.00 . A A . 7 SER HA 1 1
11 2938 1 1 7 SER HB2 H 4.925 -2.833 4.391 1.00 . A A . 7 SER HB2 1 1
11 2939 1 1 7 SER HB3 H 4.791 -2.147 6.009 1.00 . A A . 7 SER HB3 1 1
11 2940 1 1 7 SER HG H 5.041 -4.096 6.841 1.00 . A A . 7 SER HG 1 1
11 2941 1 1 7 SER N N 2.557 -3.498 3.959 1.00 . A A . 7 SER N 1 1
11 2942 1 1 7 SER O O 2.062 -0.905 6.215 1.00 . A A . 7 SER O 1 1
11 2943 1 1 7 SER OG O 4.866 -4.198 5.898 1.00 . A A . 7 SER OG 1 1
11 2944 1 1 8 ASN C C 1.354 1.234 4.071 1.00 . A A . 8 ASN C 1 1
11 2945 1 1 8 ASN CA C 2.767 0.666 4.017 1.00 . A A . 8 ASN CA 1 1
11 2946 1 1 8 ASN CB C 3.426 1.081 2.711 1.00 . A A . 8 ASN CB 1 1
11 2947 1 1 8 ASN CG C 4.923 0.829 2.671 1.00 . A A . 8 ASN CG 1 1
11 2948 1 1 8 ASN H H 2.918 -1.258 3.253 1.00 . A A . 8 ASN H 1 1
11 2949 1 1 8 ASN HA H 3.353 1.030 4.848 1.00 . A A . 8 ASN HA 1 1
11 2950 1 1 8 ASN HB2 H 2.972 0.527 1.904 1.00 . A A . 8 ASN HB2 1 1
11 2951 1 1 8 ASN HB3 H 3.250 2.117 2.556 1.00 . A A . 8 ASN HB3 1 1
11 2952 1 1 8 ASN HD21 H 5.093 1.228 4.609 1.00 . A A . 8 ASN HD21 1 1
11 2953 1 1 8 ASN HD22 H 6.556 0.806 3.795 1.00 . A A . 8 ASN HD22 1 1
11 2954 1 1 8 ASN N N 2.770 -0.761 4.084 1.00 . A A . 8 ASN N 1 1
11 2955 1 1 8 ASN ND2 N 5.589 0.969 3.805 1.00 . A A . 8 ASN ND2 1 1
11 2956 1 1 8 ASN O O 0.614 1.144 3.090 1.00 . A A . 8 ASN O 1 1
11 2957 1 1 8 ASN OD1 O 5.475 0.528 1.616 1.00 . A A . 8 ASN OD1 1 1
11 2958 1 1 9 PRO C C -0.652 3.524 4.342 1.00 . A A . 9 PRO C 1 1
11 2959 1 1 9 PRO CA C -0.370 2.437 5.370 1.00 . A A . 9 PRO CA 1 1
11 2960 1 1 9 PRO CB C -0.297 3.041 6.773 1.00 . A A . 9 PRO CB 1 1
11 2961 1 1 9 PRO CD C 1.777 2.035 6.411 1.00 . A A . 9 PRO CD 1 1
11 2962 1 1 9 PRO CG C 0.740 2.259 7.458 1.00 . A A . 9 PRO CG 1 1
11 2963 1 1 9 PRO HA H -1.145 1.686 5.333 1.00 . A A . 9 PRO HA 1 1
11 2964 1 1 9 PRO HB2 H 0.008 4.062 6.701 1.00 . A A . 9 PRO HB2 1 1
11 2965 1 1 9 PRO HB3 H -1.252 2.963 7.268 1.00 . A A . 9 PRO HB3 1 1
11 2966 1 1 9 PRO HD2 H 2.425 2.895 6.324 1.00 . A A . 9 PRO HD2 1 1
11 2967 1 1 9 PRO HD3 H 2.335 1.162 6.633 1.00 . A A . 9 PRO HD3 1 1
11 2968 1 1 9 PRO HG2 H 1.144 2.833 8.276 1.00 . A A . 9 PRO HG2 1 1
11 2969 1 1 9 PRO HG3 H 0.339 1.320 7.805 1.00 . A A . 9 PRO HG3 1 1
11 2970 1 1 9 PRO N N 0.963 1.851 5.200 1.00 . A A . 9 PRO N 1 1
11 2971 1 1 9 PRO O O -1.798 3.758 3.961 1.00 . A A . 9 PRO O 1 1
11 2972 1 1 10 ALA C C 0.167 4.664 1.488 1.00 . A A . 10 ALA C 1 1
11 2973 1 1 10 ALA CA C 0.285 5.231 2.897 1.00 . A A . 10 ALA CA 1 1
11 2974 1 1 10 ALA CB C 1.464 6.185 2.982 1.00 . A A . 10 ALA CB 1 1
11 2975 1 1 10 ALA H H 1.300 3.940 4.235 1.00 . A A . 10 ALA H 1 1
11 2976 1 1 10 ALA HA H -0.612 5.791 3.123 1.00 . A A . 10 ALA HA 1 1
11 2977 1 1 10 ALA HB1 H 2.370 5.663 2.712 1.00 . A A . 10 ALA HB1 1 1
11 2978 1 1 10 ALA HB2 H 1.551 6.559 3.992 1.00 . A A . 10 ALA HB2 1 1
11 2979 1 1 10 ALA HB3 H 1.310 7.012 2.304 1.00 . A A . 10 ALA HB3 1 1
11 2980 1 1 10 ALA N N 0.410 4.174 3.886 1.00 . A A . 10 ALA N 1 1
11 2981 1 1 10 ALA O O -0.238 5.366 0.565 1.00 . A A . 10 ALA O 1 1
11 2982 1 1 11 CYS C C -0.928 2.199 -0.070 1.00 . A A . 11 CYS C 1 1
11 2983 1 1 11 CYS CA C 0.436 2.787 0.005 1.00 . A A . 11 CYS CA 1 1
11 2984 1 1 11 CYS CB C 1.501 1.709 -0.182 1.00 . A A . 11 CYS CB 1 1
11 2985 1 1 11 CYS H H 0.623 2.804 2.098 1.00 . A A . 11 CYS H 1 1
11 2986 1 1 11 CYS HA H 0.544 3.560 -0.745 1.00 . A A . 11 CYS HA 1 1
11 2987 1 1 11 CYS HB2 H 2.474 2.132 0.020 1.00 . A A . 11 CYS HB2 1 1
11 2988 1 1 11 CYS HB3 H 1.310 0.904 0.515 1.00 . A A . 11 CYS HB3 1 1
11 2989 1 1 11 CYS N N 0.505 3.392 1.315 1.00 . A A . 11 CYS N 1 1
11 2990 1 1 11 CYS O O -1.685 2.371 -1.025 1.00 . A A . 11 CYS O 1 1
11 2991 1 1 11 CYS SG S 1.541 0.998 -1.860 1.00 . A A . 11 CYS SG 1 1
11 2992 1 1 12 ARG C C -3.601 2.054 1.191 1.00 . A A . 12 ARG C 1 1
11 2993 1 1 12 ARG CA C -2.504 1.007 1.334 1.00 . A A . 12 ARG CA 1 1
11 2994 1 1 12 ARG CB C -2.442 0.485 2.747 1.00 . A A . 12 ARG CB 1 1
11 2995 1 1 12 ARG CD C -1.270 -1.282 4.077 1.00 . A A . 12 ARG CD 1 1
11 2996 1 1 12 ARG CG C -2.075 -0.981 2.828 1.00 . A A . 12 ARG CG 1 1
11 2997 1 1 12 ARG CZ C -1.713 -1.333 6.506 1.00 . A A . 12 ARG CZ 1 1
11 2998 1 1 12 ARG H H -0.500 1.362 1.681 1.00 . A A . 12 ARG H 1 1
11 2999 1 1 12 ARG HA H -2.681 0.199 0.669 1.00 . A A . 12 ARG HA 1 1
11 3000 1 1 12 ARG HB2 H -1.692 1.049 3.285 1.00 . A A . 12 ARG HB2 1 1
11 3001 1 1 12 ARG HB3 H -3.384 0.639 3.210 1.00 . A A . 12 ARG HB3 1 1
11 3002 1 1 12 ARG HD2 H -1.112 -2.348 4.138 1.00 . A A . 12 ARG HD2 1 1
11 3003 1 1 12 ARG HD3 H -0.313 -0.779 3.994 1.00 . A A . 12 ARG HD3 1 1
11 3004 1 1 12 ARG HE H -2.600 -0.104 5.203 1.00 . A A . 12 ARG HE 1 1
11 3005 1 1 12 ARG HG2 H -2.976 -1.566 2.839 1.00 . A A . 12 ARG HG2 1 1
11 3006 1 1 12 ARG HG3 H -1.484 -1.241 1.961 1.00 . A A . 12 ARG HG3 1 1
11 3007 1 1 12 ARG HH11 H -0.410 -2.755 5.866 1.00 . A A . 12 ARG HH11 1 1
11 3008 1 1 12 ARG HH12 H -0.699 -2.723 7.577 1.00 . A A . 12 ARG HH12 1 1
11 3009 1 1 12 ARG HH21 H -2.985 -0.057 7.445 1.00 . A A . 12 ARG HH21 1 1
11 3010 1 1 12 ARG HH22 H -2.174 -1.196 8.477 1.00 . A A . 12 ARG HH22 1 1
11 3011 1 1 12 ARG N N -1.220 1.533 1.030 1.00 . A A . 12 ARG N 1 1
11 3012 1 1 12 ARG NE N -1.944 -0.833 5.295 1.00 . A A . 12 ARG NE 1 1
11 3013 1 1 12 ARG NH1 N -0.875 -2.353 6.664 1.00 . A A . 12 ARG NH1 1 1
11 3014 1 1 12 ARG NH2 N -2.338 -0.822 7.561 1.00 . A A . 12 ARG NH2 1 1
11 3015 1 1 12 ARG O O -4.739 1.730 0.867 1.00 . A A . 12 ARG O 1 1
11 3016 1 1 13 TYR C C -4.792 4.430 -0.120 1.00 . A A . 13 TYR C 1 1
11 3017 1 1 13 TYR CA C -4.144 4.431 1.264 1.00 . A A . 13 TYR CA 1 1
11 3018 1 1 13 TYR CB C -3.369 5.723 1.483 1.00 . A A . 13 TYR CB 1 1
11 3019 1 1 13 TYR CD1 C -4.918 7.302 2.618 1.00 . A A . 13 TYR CD1 1 1
11 3020 1 1 13 TYR CD2 C -4.311 7.757 0.374 1.00 . A A . 13 TYR CD2 1 1
11 3021 1 1 13 TYR CE1 C -5.704 8.423 2.645 1.00 . A A . 13 TYR CE1 1 1
11 3022 1 1 13 TYR CE2 C -5.097 8.890 0.386 1.00 . A A . 13 TYR CE2 1 1
11 3023 1 1 13 TYR CG C -4.214 6.955 1.490 1.00 . A A . 13 TYR CG 1 1
11 3024 1 1 13 TYR CZ C -5.757 9.246 1.477 1.00 . A A . 13 TYR CZ 1 1
11 3025 1 1 13 TYR H H -2.332 3.492 1.733 1.00 . A A . 13 TYR H 1 1
11 3026 1 1 13 TYR HA H -4.911 4.353 2.011 1.00 . A A . 13 TYR HA 1 1
11 3027 1 1 13 TYR HB2 H -2.850 5.673 2.427 1.00 . A A . 13 TYR HB2 1 1
11 3028 1 1 13 TYR HB3 H -2.655 5.836 0.691 1.00 . A A . 13 TYR HB3 1 1
11 3029 1 1 13 TYR HD1 H -4.840 6.675 3.490 1.00 . A A . 13 TYR HD1 1 1
11 3030 1 1 13 TYR HD2 H -3.760 7.484 -0.511 1.00 . A A . 13 TYR HD2 1 1
11 3031 1 1 13 TYR HE1 H -6.243 8.670 3.537 1.00 . A A . 13 TYR HE1 1 1
11 3032 1 1 13 TYR HE2 H -5.164 9.509 -0.491 1.00 . A A . 13 TYR HE2 1 1
11 3033 1 1 13 TYR HH H -6.349 10.883 2.326 1.00 . A A . 13 TYR HH 1 1
11 3034 1 1 13 TYR N N -3.239 3.310 1.424 1.00 . A A . 13 TYR N 1 1
11 3035 1 1 13 TYR O O -5.933 4.857 -0.278 1.00 . A A . 13 TYR O 1 1
11 3036 1 1 13 TYR OH O -6.585 10.349 1.553 1.00 . A A . 13 TYR OH 1 1
11 3037 1 1 14 ASN C C -4.759 2.471 -2.907 1.00 . A A . 14 ASN C 1 1
11 3038 1 1 14 ASN CA C -4.580 3.910 -2.482 1.00 . A A . 14 ASN CA 1 1
11 3039 1 1 14 ASN CB C -3.625 4.622 -3.445 1.00 . A A . 14 ASN CB 1 1
11 3040 1 1 14 ASN CG C -3.499 6.102 -3.153 1.00 . A A . 14 ASN CG 1 1
11 3041 1 1 14 ASN H H -3.176 3.545 -0.938 1.00 . A A . 14 ASN H 1 1
11 3042 1 1 14 ASN HA H -5.538 4.407 -2.495 1.00 . A A . 14 ASN HA 1 1
11 3043 1 1 14 ASN HB2 H -2.645 4.176 -3.365 1.00 . A A . 14 ASN HB2 1 1
11 3044 1 1 14 ASN HB3 H -3.986 4.501 -4.455 1.00 . A A . 14 ASN HB3 1 1
11 3045 1 1 14 ASN HD21 H -5.016 6.489 -4.371 1.00 . A A . 14 ASN HD21 1 1
11 3046 1 1 14 ASN HD22 H -4.297 7.861 -3.603 1.00 . A A . 14 ASN HD22 1 1
11 3047 1 1 14 ASN N N -4.065 3.945 -1.122 1.00 . A A . 14 ASN N 1 1
11 3048 1 1 14 ASN ND2 N -4.356 6.896 -3.770 1.00 . A A . 14 ASN ND2 1 1
11 3049 1 1 14 ASN O O -5.159 2.176 -4.031 1.00 . A A . 14 ASN O 1 1
11 3050 1 1 14 ASN OD1 O -2.635 6.530 -2.382 1.00 . A A . 14 ASN OD1 1 1
11 3051 1 1 15 ASN C C -4.823 -0.697 -1.130 1.00 . A A . 15 ASN C 1 1
11 3052 1 1 15 ASN CA C -4.310 0.167 -2.277 1.00 . A A . 15 ASN CA 1 1
11 3053 1 1 15 ASN CB C -2.835 -0.099 -2.483 1.00 . A A . 15 ASN CB 1 1
11 3054 1 1 15 ASN CG C -2.317 0.348 -3.838 1.00 . A A . 15 ASN CG 1 1
11 3055 1 1 15 ASN H H -4.345 1.881 -1.053 1.00 . A A . 15 ASN H 1 1
11 3056 1 1 15 ASN HA H -4.853 -0.058 -3.177 1.00 . A A . 15 ASN HA 1 1
11 3057 1 1 15 ASN HB2 H -2.311 0.459 -1.726 1.00 . A A . 15 ASN HB2 1 1
11 3058 1 1 15 ASN HB3 H -2.637 -1.153 -2.360 1.00 . A A . 15 ASN HB3 1 1
11 3059 1 1 15 ASN HD21 H -0.512 0.657 -3.066 1.00 . A A . 15 ASN HD21 1 1
11 3060 1 1 15 ASN HD22 H -0.680 1.005 -4.753 1.00 . A A . 15 ASN HD22 1 1
11 3061 1 1 15 ASN N N -4.465 1.579 -1.978 1.00 . A A . 15 ASN N 1 1
11 3062 1 1 15 ASN ND2 N -1.043 0.704 -3.893 1.00 . A A . 15 ASN ND2 1 1
11 3063 1 1 15 ASN O O -4.064 -1.432 -0.500 1.00 . A A . 15 ASN O 1 1
11 3064 1 1 15 ASN OD1 O -3.047 0.365 -4.829 1.00 . A A . 15 ASN OD1 1 1
11 3065 1 1 16 HYP C C -7.221 -2.656 0.054 1.00 . A A . 16 HYP C 1 1
11 3066 1 1 16 HYP CA C -6.739 -1.248 0.327 1.00 . A A . 16 HYP CA 1 1
11 3067 1 1 16 HYP CB C -7.894 -0.292 0.544 1.00 . A A . 16 HYP CB 1 1
11 3068 1 1 16 HYP CD C -7.119 0.127 -1.641 1.00 . A A . 16 HYP CD 1 1
11 3069 1 1 16 HYP CG C -7.913 0.754 -0.556 1.00 . A A . 16 HYP CG 1 1
11 3070 1 1 16 HYP HA H -6.084 -1.244 1.169 1.00 . A A . 16 HYP HA 1 1
11 3071 1 1 16 HYP HB2 H -7.780 0.201 1.495 1.00 . A A . 16 HYP HB2 1 1
11 3072 1 1 16 HYP HB3 H -8.824 -0.849 0.532 1.00 . A A . 16 HYP HB3 1 1
11 3073 1 1 16 HYP HD1 H -6.254 1.768 -0.352 1.00 . A A . 16 HYP HD1 1 1
11 3074 1 1 16 HYP HD22 H -7.724 -0.528 -2.230 1.00 . A A . 16 HYP HD22 1 1
11 3075 1 1 16 HYP HD23 H -6.646 0.877 -2.255 1.00 . A A . 16 HYP HD23 1 1
11 3076 1 1 16 HYP HG H -8.918 0.985 -0.863 1.00 . A A . 16 HYP HG 1 1
11 3077 1 1 16 HYP N N -6.119 -0.618 -0.852 1.00 . A A . 16 HYP N 1 1
11 3078 1 1 16 HYP O O -7.739 -3.345 0.932 1.00 . A A . 16 HYP O 1 1
11 3079 1 1 16 HYP OD1 O -7.202 1.920 -0.157 1.00 . A A . 16 HYP OD1 1 1
11 3080 1 1 17 HIS C C -6.234 -4.949 -2.477 1.00 . A A . 17 HIS C 1 1
11 3081 1 1 17 HIS CA C -7.365 -4.412 -1.611 1.00 . A A . 17 HIS CA 1 1
11 3082 1 1 17 HIS CB C -8.696 -4.460 -2.367 1.00 . A A . 17 HIS CB 1 1
11 3083 1 1 17 HIS CD2 C -10.386 -5.107 -0.516 1.00 . A A . 17 HIS CD2 1 1
11 3084 1 1 17 HIS CE1 C -11.680 -3.344 -0.618 1.00 . A A . 17 HIS CE1 1 1
11 3085 1 1 17 HIS CG C -9.890 -4.298 -1.479 1.00 . A A . 17 HIS CG 1 1
11 3086 1 1 17 HIS H H -6.728 -2.399 -1.831 1.00 . A A . 17 HIS H 1 1
11 3087 1 1 17 HIS HA H -7.442 -5.025 -0.727 1.00 . A A . 17 HIS HA 1 1
11 3088 1 1 17 HIS HB2 H -8.716 -3.667 -3.100 1.00 . A A . 17 HIS HB2 1 1
11 3089 1 1 17 HIS HB3 H -8.781 -5.412 -2.871 1.00 . A A . 17 HIS HB3 1 1
11 3090 1 1 17 HIS HD1 H -10.635 -2.427 -2.125 1.00 . A A . 17 HIS HD1 1 1
11 3091 1 1 17 HIS HD2 H -9.981 -6.061 -0.211 1.00 . A A . 17 HIS HD2 1 1
11 3092 1 1 17 HIS HE1 H -12.474 -2.639 -0.422 1.00 . A A . 17 HIS HE1 1 1
11 3093 1 1 17 HIS HE2 H -11.982 -4.785 0.806 1.00 . A A . 17 HIS HE2 1 1
11 3094 1 1 17 HIS N N -7.061 -3.053 -1.181 1.00 . A A . 17 HIS N 1 1
11 3095 1 1 17 HIS ND1 N -10.726 -3.200 -1.519 1.00 . A A . 17 HIS ND1 1 1
11 3096 1 1 17 HIS NE2 N -11.497 -4.493 0.002 1.00 . A A . 17 HIS NE2 1 1
11 3097 1 1 17 HIS O O -6.454 -5.714 -3.414 1.00 . A A . 17 HIS O 1 1
11 3098 1 1 18 VAL C C -3.191 -6.142 -2.210 1.00 . A A . 18 VAL C 1 1
11 3099 1 1 18 VAL CA C -3.839 -4.938 -2.875 1.00 . A A . 18 VAL CA 1 1
11 3100 1 1 18 VAL CB C -2.853 -3.754 -2.967 1.00 . A A . 18 VAL CB 1 1
11 3101 1 1 18 VAL CG1 C -1.408 -4.210 -2.946 1.00 . A A . 18 VAL CG1 1 1
11 3102 1 1 18 VAL CG2 C -3.130 -2.939 -4.215 1.00 . A A . 18 VAL CG2 1 1
11 3103 1 1 18 VAL H H -4.914 -3.936 -1.377 1.00 . A A . 18 VAL H 1 1
11 3104 1 1 18 VAL HA H -4.137 -5.209 -3.864 1.00 . A A . 18 VAL HA 1 1
11 3105 1 1 18 VAL HB H -3.017 -3.117 -2.112 1.00 . A A . 18 VAL HB 1 1
11 3106 1 1 18 VAL HG11 H -1.211 -4.823 -3.810 1.00 . A A . 18 VAL HG11 1 1
11 3107 1 1 18 VAL HG12 H -1.235 -4.781 -2.048 1.00 . A A . 18 VAL HG12 1 1
11 3108 1 1 18 VAL HG13 H -0.762 -3.347 -2.956 1.00 . A A . 18 VAL HG13 1 1
11 3109 1 1 18 VAL HG21 H -4.174 -2.668 -4.242 1.00 . A A . 18 VAL HG21 1 1
11 3110 1 1 18 VAL HG22 H -2.885 -3.522 -5.089 1.00 . A A . 18 VAL HG22 1 1
11 3111 1 1 18 VAL HG23 H -2.527 -2.041 -4.197 1.00 . A A . 18 VAL HG23 1 1
11 3112 1 1 18 VAL N N -5.020 -4.533 -2.146 1.00 . A A . 18 VAL N 1 1
11 3113 1 1 18 VAL O O -2.731 -7.073 -2.872 1.00 . A A . 18 VAL O 1 1
11 3114 1 1 19 CYS C C -3.728 -8.089 0.427 1.00 . A A . 19 CYS C 1 1
11 3115 1 1 19 CYS CA C -2.619 -7.202 -0.115 1.00 . A A . 19 CYS CA 1 1
11 3116 1 1 19 CYS CB C -1.773 -6.649 1.033 1.00 . A A . 19 CYS CB 1 1
11 3117 1 1 19 CYS H H -3.606 -5.364 -0.442 1.00 . A A . 19 CYS H 1 1
11 3118 1 1 19 CYS HA H -1.990 -7.789 -0.767 1.00 . A A . 19 CYS HA 1 1
11 3119 1 1 19 CYS HB2 H -1.003 -6.010 0.628 1.00 . A A . 19 CYS HB2 1 1
11 3120 1 1 19 CYS HB3 H -2.405 -6.071 1.691 1.00 . A A . 19 CYS HB3 1 1
11 3121 1 1 19 CYS N N -3.190 -6.123 -0.899 1.00 . A A . 19 CYS N 1 1
11 3122 1 1 19 CYS O O -3.836 -9.246 -0.029 1.00 . A A . 19 CYS O 1 1
11 3123 1 1 19 CYS OXT O -4.512 -7.611 1.276 1.00 . A A . 19 CYS OXT 1 1
11 3124 1 1 19 CYS SG S -0.956 -7.934 2.035 1.00 . A A . 19 CYS SG 1 1
12 3125 1 1 1 ILE C C 5.264 1.462 -4.646 1.00 . A A . 1 ILE C 1 1
12 3126 1 1 1 ILE CA C 4.256 1.556 -5.784 1.00 . A A . 1 ILE CA 1 1
12 3127 1 1 1 ILE CB C 4.946 1.214 -7.124 1.00 . A A . 1 ILE CB 1 1
12 3128 1 1 1 ILE CD1 C 6.609 2.078 -8.864 1.00 . A A . 1 ILE CD1 1 1
12 3129 1 1 1 ILE CG1 C 5.885 2.347 -7.561 1.00 . A A . 1 ILE CG1 1 1
12 3130 1 1 1 ILE CG2 C 3.903 0.932 -8.195 1.00 . A A . 1 ILE CG2 1 1
12 3131 1 1 1 ILE H1 H 3.121 3.075 -4.934 1.00 . A A . 1 ILE H1 1 1
12 3132 1 1 1 ILE H2 H 2.977 2.971 -6.613 1.00 . A A . 1 ILE H2 1 1
12 3133 1 1 1 ILE H3 H 4.374 3.627 -5.924 1.00 . A A . 1 ILE H3 1 1
12 3134 1 1 1 ILE HA H 3.472 0.832 -5.612 1.00 . A A . 1 ILE HA 1 1
12 3135 1 1 1 ILE HB H 5.526 0.313 -6.980 1.00 . A A . 1 ILE HB 1 1
12 3136 1 1 1 ILE HD11 H 7.214 1.190 -8.764 1.00 . A A . 1 ILE HD11 1 1
12 3137 1 1 1 ILE HD12 H 7.242 2.920 -9.104 1.00 . A A . 1 ILE HD12 1 1
12 3138 1 1 1 ILE HD13 H 5.888 1.934 -9.654 1.00 . A A . 1 ILE HD13 1 1
12 3139 1 1 1 ILE HG12 H 5.312 3.253 -7.683 1.00 . A A . 1 ILE HG12 1 1
12 3140 1 1 1 ILE HG13 H 6.631 2.501 -6.793 1.00 . A A . 1 ILE HG13 1 1
12 3141 1 1 1 ILE HG21 H 3.303 0.084 -7.898 1.00 . A A . 1 ILE HG21 1 1
12 3142 1 1 1 ILE HG22 H 4.397 0.714 -9.129 1.00 . A A . 1 ILE HG22 1 1
12 3143 1 1 1 ILE HG23 H 3.269 1.797 -8.315 1.00 . A A . 1 ILE HG23 1 1
12 3144 1 1 1 ILE N N 3.640 2.899 -5.818 1.00 . A A . 1 ILE N 1 1
12 3145 1 1 1 ILE O O 6.032 2.394 -4.407 1.00 . A A . 1 ILE O 1 1
12 3146 1 1 2 ARG C C 6.270 -1.371 -2.553 1.00 . A A . 2 ARG C 1 1
12 3147 1 1 2 ARG CA C 6.143 0.125 -2.819 1.00 . A A . 2 ARG CA 1 1
12 3148 1 1 2 ARG CB C 5.626 0.845 -1.562 1.00 . A A . 2 ARG CB 1 1
12 3149 1 1 2 ARG CD C 7.838 1.795 -0.841 1.00 . A A . 2 ARG CD 1 1
12 3150 1 1 2 ARG CG C 6.649 0.939 -0.444 1.00 . A A . 2 ARG CG 1 1
12 3151 1 1 2 ARG CZ C 9.760 2.710 0.399 1.00 . A A . 2 ARG CZ 1 1
12 3152 1 1 2 ARG H H 4.597 -0.362 -4.169 1.00 . A A . 2 ARG H 1 1
12 3153 1 1 2 ARG HA H 7.107 0.519 -3.088 1.00 . A A . 2 ARG HA 1 1
12 3154 1 1 2 ARG HB2 H 5.331 1.847 -1.832 1.00 . A A . 2 ARG HB2 1 1
12 3155 1 1 2 ARG HB3 H 4.764 0.315 -1.180 1.00 . A A . 2 ARG HB3 1 1
12 3156 1 1 2 ARG HD2 H 8.218 1.449 -1.789 1.00 . A A . 2 ARG HD2 1 1
12 3157 1 1 2 ARG HD3 H 7.514 2.819 -0.934 1.00 . A A . 2 ARG HD3 1 1
12 3158 1 1 2 ARG HE H 8.993 0.869 0.652 1.00 . A A . 2 ARG HE 1 1
12 3159 1 1 2 ARG HG2 H 6.179 1.377 0.424 1.00 . A A . 2 ARG HG2 1 1
12 3160 1 1 2 ARG HG3 H 6.996 -0.053 -0.204 1.00 . A A . 2 ARG HG3 1 1
12 3161 1 1 2 ARG HH11 H 8.940 3.994 -0.941 1.00 . A A . 2 ARG HH11 1 1
12 3162 1 1 2 ARG HH12 H 10.305 4.608 -0.069 1.00 . A A . 2 ARG HH12 1 1
12 3163 1 1 2 ARG HH21 H 10.799 1.671 1.795 1.00 . A A . 2 ARG HH21 1 1
12 3164 1 1 2 ARG HH22 H 11.364 3.282 1.499 1.00 . A A . 2 ARG HH22 1 1
12 3165 1 1 2 ARG N N 5.239 0.344 -3.935 1.00 . A A . 2 ARG N 1 1
12 3166 1 1 2 ARG NE N 8.904 1.721 0.149 1.00 . A A . 2 ARG NE 1 1
12 3167 1 1 2 ARG NH1 N 9.660 3.863 -0.255 1.00 . A A . 2 ARG NH1 1 1
12 3168 1 1 2 ARG NH2 N 10.717 2.542 1.301 1.00 . A A . 2 ARG NH2 1 1
12 3169 1 1 2 ARG O O 5.310 -2.119 -2.727 1.00 . A A . 2 ARG O 1 1
12 3170 1 1 3 ASP C C 7.184 -3.591 -0.493 1.00 . A A . 3 ASP C 1 1
12 3171 1 1 3 ASP CA C 7.694 -3.223 -1.871 1.00 . A A . 3 ASP CA 1 1
12 3172 1 1 3 ASP CB C 9.185 -3.545 -2.029 1.00 . A A . 3 ASP CB 1 1
12 3173 1 1 3 ASP CG C 9.515 -5.002 -1.773 1.00 . A A . 3 ASP CG 1 1
12 3174 1 1 3 ASP H H 8.179 -1.160 -1.999 1.00 . A A . 3 ASP H 1 1
12 3175 1 1 3 ASP HA H 7.131 -3.772 -2.585 1.00 . A A . 3 ASP HA 1 1
12 3176 1 1 3 ASP HB2 H 9.493 -3.303 -3.035 1.00 . A A . 3 ASP HB2 1 1
12 3177 1 1 3 ASP HB3 H 9.748 -2.941 -1.333 1.00 . A A . 3 ASP HB3 1 1
12 3178 1 1 3 ASP N N 7.453 -1.804 -2.135 1.00 . A A . 3 ASP N 1 1
12 3179 1 1 3 ASP O O 7.167 -4.747 -0.076 1.00 . A A . 3 ASP O 1 1
12 3180 1 1 3 ASP OD1 O 8.957 -5.879 -2.467 1.00 . A A . 3 ASP OD1 1 1
12 3181 1 1 3 ASP OD2 O 10.357 -5.277 -0.892 1.00 . A A . 3 ASP OD2 1 1
12 3182 1 1 4 GLU C C 4.682 -2.249 1.417 1.00 . A A . 4 GLU C 1 1
12 3183 1 1 4 GLU CA C 6.140 -2.661 1.486 1.00 . A A . 4 GLU CA 1 1
12 3184 1 1 4 GLU CB C 6.838 -1.746 2.472 1.00 . A A . 4 GLU CB 1 1
12 3185 1 1 4 GLU CD C 9.283 -1.686 1.828 1.00 . A A . 4 GLU CD 1 1
12 3186 1 1 4 GLU CG C 8.252 -2.158 2.830 1.00 . A A . 4 GLU CG 1 1
12 3187 1 1 4 GLU H H 6.840 -1.698 -0.234 1.00 . A A . 4 GLU H 1 1
12 3188 1 1 4 GLU HA H 6.212 -3.681 1.827 1.00 . A A . 4 GLU HA 1 1
12 3189 1 1 4 GLU HB2 H 6.875 -0.751 2.053 1.00 . A A . 4 GLU HB2 1 1
12 3190 1 1 4 GLU HB3 H 6.249 -1.722 3.363 1.00 . A A . 4 GLU HB3 1 1
12 3191 1 1 4 GLU HG2 H 8.498 -1.746 3.796 1.00 . A A . 4 GLU HG2 1 1
12 3192 1 1 4 GLU HG3 H 8.292 -3.236 2.880 1.00 . A A . 4 GLU HG3 1 1
12 3193 1 1 4 GLU N N 6.748 -2.565 0.178 1.00 . A A . 4 GLU N 1 1
12 3194 1 1 4 GLU O O 4.112 -1.798 2.397 1.00 . A A . 4 GLU O 1 1
12 3195 1 1 4 GLU OE1 O 10.442 -2.132 1.917 1.00 . A A . 4 GLU OE1 1 1
12 3196 1 1 4 GLU OE2 O 8.949 -0.855 0.956 1.00 . A A . 4 GLU OE2 1 1
12 3197 1 1 5 CYS C C 1.691 -2.448 0.889 1.00 . A A . 5 CYS C 1 1
12 3198 1 1 5 CYS CA C 2.774 -1.855 -0.014 1.00 . A A . 5 CYS CA 1 1
12 3199 1 1 5 CYS CB C 2.442 -2.082 -1.478 1.00 . A A . 5 CYS CB 1 1
12 3200 1 1 5 CYS H H 4.549 -2.877 -0.448 1.00 . A A . 5 CYS H 1 1
12 3201 1 1 5 CYS HA H 2.816 -0.791 0.162 1.00 . A A . 5 CYS HA 1 1
12 3202 1 1 5 CYS HB2 H 3.171 -2.758 -1.899 1.00 . A A . 5 CYS HB2 1 1
12 3203 1 1 5 CYS HB3 H 1.473 -2.525 -1.551 1.00 . A A . 5 CYS HB3 1 1
12 3204 1 1 5 CYS N N 4.092 -2.389 0.255 1.00 . A A . 5 CYS N 1 1
12 3205 1 1 5 CYS O O 0.675 -1.802 1.144 1.00 . A A . 5 CYS O 1 1
12 3206 1 1 5 CYS SG S 2.460 -0.561 -2.478 1.00 . A A . 5 CYS SG 1 1
12 3207 1 1 6 CYS C C 1.178 -3.877 3.709 1.00 . A A . 6 CYS C 1 1
12 3208 1 1 6 CYS CA C 0.932 -4.291 2.261 1.00 . A A . 6 CYS CA 1 1
12 3209 1 1 6 CYS CB C 0.993 -5.813 2.120 1.00 . A A . 6 CYS CB 1 1
12 3210 1 1 6 CYS H H 2.747 -4.121 1.180 1.00 . A A . 6 CYS H 1 1
12 3211 1 1 6 CYS HA H -0.048 -3.948 1.963 1.00 . A A . 6 CYS HA 1 1
12 3212 1 1 6 CYS HB2 H 1.047 -6.069 1.072 1.00 . A A . 6 CYS HB2 1 1
12 3213 1 1 6 CYS HB3 H 1.876 -6.179 2.622 1.00 . A A . 6 CYS HB3 1 1
12 3214 1 1 6 CYS N N 1.909 -3.654 1.389 1.00 . A A . 6 CYS N 1 1
12 3215 1 1 6 CYS O O 0.273 -3.902 4.546 1.00 . A A . 6 CYS O 1 1
12 3216 1 1 6 CYS SG S -0.447 -6.677 2.828 1.00 . A A . 6 CYS SG 1 1
12 3217 1 1 7 SER C C 2.496 -1.520 5.437 1.00 . A A . 7 SER C 1 1
12 3218 1 1 7 SER CA C 2.779 -3.008 5.310 1.00 . A A . 7 SER CA 1 1
12 3219 1 1 7 SER CB C 4.267 -3.226 5.510 1.00 . A A . 7 SER CB 1 1
12 3220 1 1 7 SER H H 3.101 -3.539 3.305 1.00 . A A . 7 SER H 1 1
12 3221 1 1 7 SER HA H 2.227 -3.556 6.054 1.00 . A A . 7 SER HA 1 1
12 3222 1 1 7 SER HB2 H 4.779 -2.280 5.373 1.00 . A A . 7 SER HB2 1 1
12 3223 1 1 7 SER HB3 H 4.444 -3.592 6.506 1.00 . A A . 7 SER HB3 1 1
12 3224 1 1 7 SER HG H 5.068 -4.956 5.048 1.00 . A A . 7 SER HG 1 1
12 3225 1 1 7 SER N N 2.408 -3.487 3.995 1.00 . A A . 7 SER N 1 1
12 3226 1 1 7 SER O O 2.089 -1.034 6.491 1.00 . A A . 7 SER O 1 1
12 3227 1 1 7 SER OG O 4.769 -4.171 4.575 1.00 . A A . 7 SER OG 1 1
12 3228 1 1 8 ASN C C 1.410 1.271 4.168 1.00 . A A . 8 ASN C 1 1
12 3229 1 1 8 ASN CA C 2.777 0.630 4.362 1.00 . A A . 8 ASN CA 1 1
12 3230 1 1 8 ASN CB C 3.750 1.119 3.282 1.00 . A A . 8 ASN CB 1 1
12 3231 1 1 8 ASN CG C 3.886 2.629 3.248 1.00 . A A . 8 ASN CG 1 1
12 3232 1 1 8 ASN H H 2.788 -1.281 3.475 1.00 . A A . 8 ASN H 1 1
12 3233 1 1 8 ASN HA H 3.169 0.906 5.328 1.00 . A A . 8 ASN HA 1 1
12 3234 1 1 8 ASN HB2 H 4.725 0.696 3.472 1.00 . A A . 8 ASN HB2 1 1
12 3235 1 1 8 ASN HB3 H 3.400 0.784 2.312 1.00 . A A . 8 ASN HB3 1 1
12 3236 1 1 8 ASN HD21 H 4.435 2.561 1.340 1.00 . A A . 8 ASN HD21 1 1
12 3237 1 1 8 ASN HD22 H 4.378 4.134 2.050 1.00 . A A . 8 ASN HD22 1 1
12 3238 1 1 8 ASN N N 2.697 -0.813 4.338 1.00 . A A . 8 ASN N 1 1
12 3239 1 1 8 ASN ND2 N 4.267 3.160 2.096 1.00 . A A . 8 ASN ND2 1 1
12 3240 1 1 8 ASN O O 0.803 1.157 3.098 1.00 . A A . 8 ASN O 1 1
12 3241 1 1 8 ASN OD1 O 3.665 3.312 4.246 1.00 . A A . 8 ASN OD1 1 1
12 3242 1 1 9 PRO C C -0.449 3.670 4.038 1.00 . A A . 9 PRO C 1 1
12 3243 1 1 9 PRO CA C -0.367 2.667 5.177 1.00 . A A . 9 PRO CA 1 1
12 3244 1 1 9 PRO CB C -0.380 3.400 6.518 1.00 . A A . 9 PRO CB 1 1
12 3245 1 1 9 PRO CD C 1.579 2.126 6.513 1.00 . A A . 9 PRO CD 1 1
12 3246 1 1 9 PRO CG C 0.466 2.585 7.393 1.00 . A A . 9 PRO CG 1 1
12 3247 1 1 9 PRO HA H -1.200 1.982 5.125 1.00 . A A . 9 PRO HA 1 1
12 3248 1 1 9 PRO HB2 H 0.055 4.368 6.393 1.00 . A A . 9 PRO HB2 1 1
12 3249 1 1 9 PRO HB3 H -1.388 3.481 6.892 1.00 . A A . 9 PRO HB3 1 1
12 3250 1 1 9 PRO HD2 H 2.362 2.871 6.466 1.00 . A A . 9 PRO HD2 1 1
12 3251 1 1 9 PRO HD3 H 1.959 1.200 6.863 1.00 . A A . 9 PRO HD3 1 1
12 3252 1 1 9 PRO HG2 H 0.847 3.195 8.194 1.00 . A A . 9 PRO HG2 1 1
12 3253 1 1 9 PRO HG3 H -0.089 1.742 7.777 1.00 . A A . 9 PRO HG3 1 1
12 3254 1 1 9 PRO N N 0.918 1.966 5.207 1.00 . A A . 9 PRO N 1 1
12 3255 1 1 9 PRO O O -1.530 3.967 3.538 1.00 . A A . 9 PRO O 1 1
12 3256 1 1 10 ALA C C 0.421 4.550 1.209 1.00 . A A . 10 ALA C 1 1
12 3257 1 1 10 ALA CA C 0.768 5.168 2.560 1.00 . A A . 10 ALA CA 1 1
12 3258 1 1 10 ALA CB C 2.147 5.803 2.503 1.00 . A A . 10 ALA CB 1 1
12 3259 1 1 10 ALA H H 1.531 3.922 4.096 1.00 . A A . 10 ALA H 1 1
12 3260 1 1 10 ALA HA H 0.051 5.947 2.776 1.00 . A A . 10 ALA HA 1 1
12 3261 1 1 10 ALA HB1 H 2.879 5.050 2.255 1.00 . A A . 10 ALA HB1 1 1
12 3262 1 1 10 ALA HB2 H 2.385 6.235 3.463 1.00 . A A . 10 ALA HB2 1 1
12 3263 1 1 10 ALA HB3 H 2.155 6.575 1.748 1.00 . A A . 10 ALA HB3 1 1
12 3264 1 1 10 ALA N N 0.702 4.191 3.639 1.00 . A A . 10 ALA N 1 1
12 3265 1 1 10 ALA O O -0.049 5.246 0.311 1.00 . A A . 10 ALA O 1 1
12 3266 1 1 11 CYS C C -1.047 2.191 -0.146 1.00 . A A . 11 CYS C 1 1
12 3267 1 1 11 CYS CA C 0.371 2.610 -0.214 1.00 . A A . 11 CYS CA 1 1
12 3268 1 1 11 CYS CB C 1.258 1.384 -0.441 1.00 . A A . 11 CYS CB 1 1
12 3269 1 1 11 CYS H H 0.765 2.670 1.848 1.00 . A A . 11 CYS H 1 1
12 3270 1 1 11 CYS HA H 0.508 3.333 -1.005 1.00 . A A . 11 CYS HA 1 1
12 3271 1 1 11 CYS HB2 H 2.282 1.700 -0.570 1.00 . A A . 11 CYS HB2 1 1
12 3272 1 1 11 CYS HB3 H 1.187 0.730 0.424 1.00 . A A . 11 CYS HB3 1 1
12 3273 1 1 11 CYS N N 0.628 3.244 1.059 1.00 . A A . 11 CYS N 1 1
12 3274 1 1 11 CYS O O -1.888 2.512 -0.986 1.00 . A A . 11 CYS O 1 1
12 3275 1 1 11 CYS SG S 0.776 0.416 -1.913 1.00 . A A . 11 CYS SG 1 1
12 3276 1 1 12 ARG C C -3.647 2.041 1.280 1.00 . A A . 12 ARG C 1 1
12 3277 1 1 12 ARG CA C -2.535 1.001 1.351 1.00 . A A . 12 ARG CA 1 1
12 3278 1 1 12 ARG CB C -2.372 0.484 2.754 1.00 . A A . 12 ARG CB 1 1
12 3279 1 1 12 ARG CD C -1.284 -1.329 4.071 1.00 . A A . 12 ARG CD 1 1
12 3280 1 1 12 ARG CG C -2.028 -0.989 2.803 1.00 . A A . 12 ARG CG 1 1
12 3281 1 1 12 ARG CZ C -1.737 -1.468 6.496 1.00 . A A . 12 ARG CZ 1 1
12 3282 1 1 12 ARG H H -0.502 1.309 1.541 1.00 . A A . 12 ARG H 1 1
12 3283 1 1 12 ARG HA H -2.758 0.187 0.712 1.00 . A A . 12 ARG HA 1 1
12 3284 1 1 12 ARG HB2 H -1.570 1.032 3.229 1.00 . A A . 12 ARG HB2 1 1
12 3285 1 1 12 ARG HB3 H -3.270 0.657 3.289 1.00 . A A . 12 ARG HB3 1 1
12 3286 1 1 12 ARG HD2 H -1.021 -2.378 4.050 1.00 . A A . 12 ARG HD2 1 1
12 3287 1 1 12 ARG HD3 H -0.379 -0.731 4.098 1.00 . A A . 12 ARG HD3 1 1
12 3288 1 1 12 ARG HE H -2.912 -0.549 5.155 1.00 . A A . 12 ARG HE 1 1
12 3289 1 1 12 ARG HG2 H -2.939 -1.564 2.762 1.00 . A A . 12 ARG HG2 1 1
12 3290 1 1 12 ARG HG3 H -1.406 -1.233 1.954 1.00 . A A . 12 ARG HG3 1 1
12 3291 1 1 12 ARG HH11 H -0.061 -2.438 5.898 1.00 . A A . 12 ARG HH11 1 1
12 3292 1 1 12 ARG HH12 H -0.384 -2.494 7.602 1.00 . A A . 12 ARG HH12 1 1
12 3293 1 1 12 ARG HH21 H -3.351 -0.650 7.409 1.00 . A A . 12 ARG HH21 1 1
12 3294 1 1 12 ARG HH22 H -2.254 -1.496 8.455 1.00 . A A . 12 ARG HH22 1 1
12 3295 1 1 12 ARG N N -1.270 1.506 0.954 1.00 . A A . 12 ARG N 1 1
12 3296 1 1 12 ARG NE N -2.077 -1.060 5.272 1.00 . A A . 12 ARG NE 1 1
12 3297 1 1 12 ARG NH1 N -0.640 -2.191 6.679 1.00 . A A . 12 ARG NH1 1 1
12 3298 1 1 12 ARG NH2 N -2.506 -1.178 7.534 1.00 . A A . 12 ARG NH2 1 1
12 3299 1 1 12 ARG O O -4.793 1.708 0.992 1.00 . A A . 12 ARG O 1 1
12 3300 1 1 13 TYR C C -4.970 4.440 0.139 1.00 . A A . 13 TYR C 1 1
12 3301 1 1 13 TYR CA C -4.243 4.396 1.481 1.00 . A A . 13 TYR CA 1 1
12 3302 1 1 13 TYR CB C -3.502 5.705 1.723 1.00 . A A . 13 TYR CB 1 1
12 3303 1 1 13 TYR CD1 C -5.117 6.937 3.177 1.00 . A A . 13 TYR CD1 1 1
12 3304 1 1 13 TYR CD2 C -4.528 7.884 1.087 1.00 . A A . 13 TYR CD2 1 1
12 3305 1 1 13 TYR CE1 C -5.946 8.008 3.436 1.00 . A A . 13 TYR CE1 1 1
12 3306 1 1 13 TYR CE2 C -5.348 8.956 1.330 1.00 . A A . 13 TYR CE2 1 1
12 3307 1 1 13 TYR CG C -4.403 6.864 2.002 1.00 . A A . 13 TYR CG 1 1
12 3308 1 1 13 TYR CZ C -6.059 9.017 2.508 1.00 . A A . 13 TYR CZ 1 1
12 3309 1 1 13 TYR H H -2.375 3.490 1.796 1.00 . A A . 13 TYR H 1 1
12 3310 1 1 13 TYR HA H -4.965 4.257 2.265 1.00 . A A . 13 TYR HA 1 1
12 3311 1 1 13 TYR HB2 H -2.837 5.592 2.565 1.00 . A A . 13 TYR HB2 1 1
12 3312 1 1 13 TYR HB3 H -2.929 5.950 0.849 1.00 . A A . 13 TYR HB3 1 1
12 3313 1 1 13 TYR HD1 H -5.019 6.139 3.892 1.00 . A A . 13 TYR HD1 1 1
12 3314 1 1 13 TYR HD2 H -3.970 7.829 0.167 1.00 . A A . 13 TYR HD2 1 1
12 3315 1 1 13 TYR HE1 H -6.496 8.051 4.357 1.00 . A A . 13 TYR HE1 1 1
12 3316 1 1 13 TYR HE2 H -5.428 9.737 0.603 1.00 . A A . 13 TYR HE2 1 1
12 3317 1 1 13 TYR HH H -7.447 10.245 1.983 1.00 . A A . 13 TYR HH 1 1
12 3318 1 1 13 TYR N N -3.298 3.295 1.537 1.00 . A A . 13 TYR N 1 1
12 3319 1 1 13 TYR O O -6.134 4.824 0.068 1.00 . A A . 13 TYR O 1 1
12 3320 1 1 13 TYR OH O -6.887 10.089 2.757 1.00 . A A . 13 TYR OH 1 1
12 3321 1 1 14 ASN C C -4.967 2.600 -2.738 1.00 . A A . 14 ASN C 1 1
12 3322 1 1 14 ASN CA C -4.879 4.038 -2.253 1.00 . A A . 14 ASN CA 1 1
12 3323 1 1 14 ASN CB C -4.047 4.895 -3.214 1.00 . A A . 14 ASN CB 1 1
12 3324 1 1 14 ASN CG C -4.720 5.127 -4.557 1.00 . A A . 14 ASN CG 1 1
12 3325 1 1 14 ASN H H -3.359 3.701 -0.813 1.00 . A A . 14 ASN H 1 1
12 3326 1 1 14 ASN HA H -5.875 4.447 -2.175 1.00 . A A . 14 ASN HA 1 1
12 3327 1 1 14 ASN HB2 H -3.865 5.855 -2.758 1.00 . A A . 14 ASN HB2 1 1
12 3328 1 1 14 ASN HB3 H -3.100 4.404 -3.389 1.00 . A A . 14 ASN HB3 1 1
12 3329 1 1 14 ASN HD21 H -6.527 5.056 -3.726 1.00 . A A . 14 ASN HD21 1 1
12 3330 1 1 14 ASN HD22 H -6.496 5.315 -5.434 1.00 . A A . 14 ASN HD22 1 1
12 3331 1 1 14 ASN N N -4.281 4.048 -0.926 1.00 . A A . 14 ASN N 1 1
12 3332 1 1 14 ASN ND2 N -6.046 5.171 -4.572 1.00 . A A . 14 ASN ND2 1 1
12 3333 1 1 14 ASN O O -5.340 2.317 -3.877 1.00 . A A . 14 ASN O 1 1
12 3334 1 1 14 ASN OD1 O -4.046 5.281 -5.576 1.00 . A A . 14 ASN OD1 1 1
12 3335 1 1 15 ASN C C -4.894 -0.636 -1.089 1.00 . A A . 15 ASN C 1 1
12 3336 1 1 15 ASN CA C -4.411 0.298 -2.189 1.00 . A A . 15 ASN CA 1 1
12 3337 1 1 15 ASN CB C -2.928 0.087 -2.394 1.00 . A A . 15 ASN CB 1 1
12 3338 1 1 15 ASN CG C -2.422 0.563 -3.743 1.00 . A A . 15 ASN CG 1 1
12 3339 1 1 15 ASN H H -4.531 1.968 -0.901 1.00 . A A . 15 ASN H 1 1
12 3340 1 1 15 ASN HA H -4.940 0.089 -3.097 1.00 . A A . 15 ASN HA 1 1
12 3341 1 1 15 ASN HB2 H -2.425 0.658 -1.624 1.00 . A A . 15 ASN HB2 1 1
12 3342 1 1 15 ASN HB3 H -2.693 -0.960 -2.280 1.00 . A A . 15 ASN HB3 1 1
12 3343 1 1 15 ASN HD21 H -1.995 2.341 -2.975 1.00 . A A . 15 ASN HD21 1 1
12 3344 1 1 15 ASN HD22 H -1.650 2.147 -4.660 1.00 . A A . 15 ASN HD22 1 1
12 3345 1 1 15 ASN N N -4.632 1.692 -1.839 1.00 . A A . 15 ASN N 1 1
12 3346 1 1 15 ASN ND2 N -1.976 1.806 -3.798 1.00 . A A . 15 ASN ND2 1 1
12 3347 1 1 15 ASN O O -4.101 -1.335 -0.458 1.00 . A A . 15 ASN O 1 1
12 3348 1 1 15 ASN OD1 O -2.410 -0.187 -4.720 1.00 . A A . 15 ASN OD1 1 1
12 3349 1 1 16 HYP C C -7.144 -2.847 -0.184 1.00 . A A . 16 HYP C 1 1
12 3350 1 1 16 HYP CA C -6.790 -1.441 0.248 1.00 . A A . 16 HYP CA 1 1
12 3351 1 1 16 HYP CB C -8.012 -0.592 0.530 1.00 . A A . 16 HYP CB 1 1
12 3352 1 1 16 HYP CD C -7.223 0.105 -1.574 1.00 . A A . 16 HYP CD 1 1
12 3353 1 1 16 HYP CG C -8.056 0.576 -0.438 1.00 . A A . 16 HYP CG 1 1
12 3354 1 1 16 HYP HA H -6.153 -1.476 1.100 1.00 . A A . 16 HYP HA 1 1
12 3355 1 1 16 HYP HB2 H -7.961 -0.209 1.537 1.00 . A A . 16 HYP HB2 1 1
12 3356 1 1 16 HYP HB3 H -8.901 -1.195 0.415 1.00 . A A . 16 HYP HB3 1 1
12 3357 1 1 16 HYP HD1 H -6.429 1.605 -0.095 1.00 . A A . 16 HYP HD1 1 1
12 3358 1 1 16 HYP HD22 H -7.787 -0.522 -2.230 1.00 . A A . 16 HYP HD22 1 1
12 3359 1 1 16 HYP HD23 H -6.785 0.936 -2.105 1.00 . A A . 16 HYP HD23 1 1
12 3360 1 1 16 HYP HG H -9.066 0.814 -0.731 1.00 . A A . 16 HYP HG 1 1
12 3361 1 1 16 HYP N N -6.194 -0.660 -0.844 1.00 . A A . 16 HYP N 1 1
12 3362 1 1 16 HYP O O -7.514 -3.698 0.621 1.00 . A A . 16 HYP O 1 1
12 3363 1 1 16 HYP OD1 O -7.383 1.701 0.109 1.00 . A A . 16 HYP OD1 1 1
12 3364 1 1 17 HIS C C -5.784 -4.964 -2.399 1.00 . A A . 17 HIS C 1 1
12 3365 1 1 17 HIS CA C -7.154 -4.400 -2.047 1.00 . A A . 17 HIS CA 1 1
12 3366 1 1 17 HIS CB C -8.050 -4.373 -3.292 1.00 . A A . 17 HIS CB 1 1
12 3367 1 1 17 HIS CD2 C -10.252 -4.403 -1.920 1.00 . A A . 17 HIS CD2 1 1
12 3368 1 1 17 HIS CE1 C -11.548 -3.394 -3.368 1.00 . A A . 17 HIS CE1 1 1
12 3369 1 1 17 HIS CG C -9.495 -4.103 -3.001 1.00 . A A . 17 HIS CG 1 1
12 3370 1 1 17 HIS H H -6.763 -2.313 -2.041 1.00 . A A . 17 HIS H 1 1
12 3371 1 1 17 HIS HA H -7.607 -5.034 -1.300 1.00 . A A . 17 HIS HA 1 1
12 3372 1 1 17 HIS HB2 H -7.701 -3.602 -3.960 1.00 . A A . 17 HIS HB2 1 1
12 3373 1 1 17 HIS HB3 H -7.985 -5.328 -3.792 1.00 . A A . 17 HIS HB3 1 1
12 3374 1 1 17 HIS HD1 H -10.087 -3.132 -4.779 1.00 . A A . 17 HIS HD1 1 1
12 3375 1 1 17 HIS HD2 H -9.918 -4.907 -1.025 1.00 . A A . 17 HIS HD2 1 1
12 3376 1 1 17 HIS HE1 H -12.412 -2.953 -3.840 1.00 . A A . 17 HIS HE1 1 1
12 3377 1 1 17 HIS HE2 H -12.242 -3.879 -1.506 1.00 . A A . 17 HIS HE2 1 1
12 3378 1 1 17 HIS N N -6.998 -3.072 -1.467 1.00 . A A . 17 HIS N 1 1
12 3379 1 1 17 HIS ND1 N -10.338 -3.471 -3.890 1.00 . A A . 17 HIS ND1 1 1
12 3380 1 1 17 HIS NE2 N -11.523 -3.951 -2.173 1.00 . A A . 17 HIS NE2 1 1
12 3381 1 1 17 HIS O O -5.661 -5.899 -3.187 1.00 . A A . 17 HIS O 1 1
12 3382 1 1 18 VAL C C -3.088 -5.972 -1.052 1.00 . A A . 18 VAL C 1 1
12 3383 1 1 18 VAL CA C -3.389 -4.818 -1.995 1.00 . A A . 18 VAL CA 1 1
12 3384 1 1 18 VAL CB C -2.402 -3.644 -1.779 1.00 . A A . 18 VAL CB 1 1
12 3385 1 1 18 VAL CG1 C -1.249 -4.006 -0.856 1.00 . A A . 18 VAL CG1 1 1
12 3386 1 1 18 VAL CG2 C -1.875 -3.162 -3.113 1.00 . A A . 18 VAL CG2 1 1
12 3387 1 1 18 VAL H H -4.924 -3.598 -1.228 1.00 . A A . 18 VAL H 1 1
12 3388 1 1 18 VAL HA H -3.292 -5.165 -3.007 1.00 . A A . 18 VAL HA 1 1
12 3389 1 1 18 VAL HB H -2.947 -2.829 -1.326 1.00 . A A . 18 VAL HB 1 1
12 3390 1 1 18 VAL HG11 H -0.621 -3.141 -0.711 1.00 . A A . 18 VAL HG11 1 1
12 3391 1 1 18 VAL HG12 H -0.672 -4.803 -1.296 1.00 . A A . 18 VAL HG12 1 1
12 3392 1 1 18 VAL HG13 H -1.642 -4.329 0.095 1.00 . A A . 18 VAL HG13 1 1
12 3393 1 1 18 VAL HG21 H -1.208 -2.327 -2.956 1.00 . A A . 18 VAL HG21 1 1
12 3394 1 1 18 VAL HG22 H -2.703 -2.851 -3.731 1.00 . A A . 18 VAL HG22 1 1
12 3395 1 1 18 VAL HG23 H -1.343 -3.965 -3.599 1.00 . A A . 18 VAL HG23 1 1
12 3396 1 1 18 VAL N N -4.757 -4.369 -1.807 1.00 . A A . 18 VAL N 1 1
12 3397 1 1 18 VAL O O -2.271 -6.849 -1.341 1.00 . A A . 18 VAL O 1 1
12 3398 1 1 19 CYS C C -4.864 -7.913 1.044 1.00 . A A . 19 CYS C 1 1
12 3399 1 1 19 CYS CA C -3.641 -7.007 1.062 1.00 . A A . 19 CYS CA 1 1
12 3400 1 1 19 CYS CB C -3.449 -6.394 2.450 1.00 . A A . 19 CYS CB 1 1
12 3401 1 1 19 CYS H H -4.409 -5.236 0.211 1.00 . A A . 19 CYS H 1 1
12 3402 1 1 19 CYS HA H -2.769 -7.592 0.812 1.00 . A A . 19 CYS HA 1 1
12 3403 1 1 19 CYS HB2 H -4.307 -5.784 2.689 1.00 . A A . 19 CYS HB2 1 1
12 3404 1 1 19 CYS HB3 H -3.365 -7.188 3.176 1.00 . A A . 19 CYS HB3 1 1
12 3405 1 1 19 CYS N N -3.778 -5.963 0.062 1.00 . A A . 19 CYS N 1 1
12 3406 1 1 19 CYS O O -4.864 -8.897 0.276 1.00 . A A . 19 CYS O 1 1
12 3407 1 1 19 CYS OXT O -5.832 -7.629 1.779 1.00 . A A . 19 CYS OXT 1 1
12 3408 1 1 19 CYS SG S -1.966 -5.346 2.599 1.00 . A A . 19 CYS SG 1 1
13 3409 1 1 1 ILE C C 6.526 1.862 -4.086 1.00 . A A . 1 ILE C 1 1
13 3410 1 1 1 ILE CA C 5.670 2.094 -5.323 1.00 . A A . 1 ILE CA 1 1
13 3411 1 1 1 ILE CB C 5.871 0.927 -6.320 1.00 . A A . 1 ILE CB 1 1
13 3412 1 1 1 ILE CD1 C 3.895 -0.456 -5.496 1.00 . A A . 1 ILE CD1 1 1
13 3413 1 1 1 ILE CG1 C 5.389 -0.401 -5.726 1.00 . A A . 1 ILE CG1 1 1
13 3414 1 1 1 ILE CG2 C 7.328 0.818 -6.745 1.00 . A A . 1 ILE CG2 1 1
13 3415 1 1 1 ILE H1 H 5.800 4.172 -5.286 1.00 . A A . 1 ILE H1 1 1
13 3416 1 1 1 ILE H2 H 5.433 3.534 -6.806 1.00 . A A . 1 ILE H2 1 1
13 3417 1 1 1 ILE H3 H 7.007 3.424 -6.199 1.00 . A A . 1 ILE H3 1 1
13 3418 1 1 1 ILE HA H 4.632 2.115 -5.028 1.00 . A A . 1 ILE HA 1 1
13 3419 1 1 1 ILE HB H 5.286 1.144 -7.194 1.00 . A A . 1 ILE HB 1 1
13 3420 1 1 1 ILE HD11 H 3.628 -1.423 -5.094 1.00 . A A . 1 ILE HD11 1 1
13 3421 1 1 1 ILE HD12 H 3.380 -0.302 -6.433 1.00 . A A . 1 ILE HD12 1 1
13 3422 1 1 1 ILE HD13 H 3.609 0.316 -4.798 1.00 . A A . 1 ILE HD13 1 1
13 3423 1 1 1 ILE HG12 H 5.650 -1.203 -6.400 1.00 . A A . 1 ILE HG12 1 1
13 3424 1 1 1 ILE HG13 H 5.879 -0.561 -4.777 1.00 . A A . 1 ILE HG13 1 1
13 3425 1 1 1 ILE HG21 H 7.943 0.623 -5.880 1.00 . A A . 1 ILE HG21 1 1
13 3426 1 1 1 ILE HG22 H 7.639 1.744 -7.205 1.00 . A A . 1 ILE HG22 1 1
13 3427 1 1 1 ILE HG23 H 7.437 0.010 -7.454 1.00 . A A . 1 ILE HG23 1 1
13 3428 1 1 1 ILE N N 6.000 3.394 -5.945 1.00 . A A . 1 ILE N 1 1
13 3429 1 1 1 ILE O O 7.670 2.310 -4.014 1.00 . A A . 1 ILE O 1 1
13 3430 1 1 2 ARG C C 7.069 -0.635 -1.926 1.00 . A A . 2 ARG C 1 1
13 3431 1 1 2 ARG CA C 6.673 0.835 -1.893 1.00 . A A . 2 ARG CA 1 1
13 3432 1 1 2 ARG CB C 5.819 1.098 -0.649 1.00 . A A . 2 ARG CB 1 1
13 3433 1 1 2 ARG CD C 4.985 3.430 -1.201 1.00 . A A . 2 ARG CD 1 1
13 3434 1 1 2 ARG CG C 5.735 2.558 -0.206 1.00 . A A . 2 ARG CG 1 1
13 3435 1 1 2 ARG CZ C 5.491 5.309 -2.718 1.00 . A A . 2 ARG CZ 1 1
13 3436 1 1 2 ARG H H 5.033 0.881 -3.221 1.00 . A A . 2 ARG H 1 1
13 3437 1 1 2 ARG HA H 7.561 1.439 -1.852 1.00 . A A . 2 ARG HA 1 1
13 3438 1 1 2 ARG HB2 H 4.820 0.752 -0.844 1.00 . A A . 2 ARG HB2 1 1
13 3439 1 1 2 ARG HB3 H 6.226 0.524 0.170 1.00 . A A . 2 ARG HB3 1 1
13 3440 1 1 2 ARG HD2 H 4.439 2.789 -1.875 1.00 . A A . 2 ARG HD2 1 1
13 3441 1 1 2 ARG HD3 H 4.292 4.059 -0.662 1.00 . A A . 2 ARG HD3 1 1
13 3442 1 1 2 ARG HE H 6.852 4.070 -1.935 1.00 . A A . 2 ARG HE 1 1
13 3443 1 1 2 ARG HG2 H 5.225 2.602 0.745 1.00 . A A . 2 ARG HG2 1 1
13 3444 1 1 2 ARG HG3 H 6.739 2.943 -0.092 1.00 . A A . 2 ARG HG3 1 1
13 3445 1 1 2 ARG HH11 H 3.513 5.025 -2.376 1.00 . A A . 2 ARG HH11 1 1
13 3446 1 1 2 ARG HH12 H 3.905 6.380 -3.389 1.00 . A A . 2 ARG HH12 1 1
13 3447 1 1 2 ARG HH21 H 7.367 5.828 -3.281 1.00 . A A . 2 ARG HH21 1 1
13 3448 1 1 2 ARG HH22 H 6.094 6.833 -3.906 1.00 . A A . 2 ARG HH22 1 1
13 3449 1 1 2 ARG N N 5.957 1.179 -3.110 1.00 . A A . 2 ARG N 1 1
13 3450 1 1 2 ARG NE N 5.888 4.274 -1.981 1.00 . A A . 2 ARG NE 1 1
13 3451 1 1 2 ARG NH1 N 4.199 5.591 -2.838 1.00 . A A . 2 ARG NH1 1 1
13 3452 1 1 2 ARG NH2 N 6.388 6.048 -3.354 1.00 . A A . 2 ARG NH2 1 1
13 3453 1 1 2 ARG O O 6.429 -1.442 -2.598 1.00 . A A . 2 ARG O 1 1
13 3454 1 1 3 ASP C C 7.945 -3.128 -0.063 1.00 . A A . 3 ASP C 1 1
13 3455 1 1 3 ASP CA C 8.634 -2.342 -1.154 1.00 . A A . 3 ASP CA 1 1
13 3456 1 1 3 ASP CB C 10.149 -2.335 -0.927 1.00 . A A . 3 ASP CB 1 1
13 3457 1 1 3 ASP CG C 10.789 -3.685 -1.183 1.00 . A A . 3 ASP CG 1 1
13 3458 1 1 3 ASP H H 8.543 -0.284 -0.634 1.00 . A A . 3 ASP H 1 1
13 3459 1 1 3 ASP HA H 8.410 -2.794 -2.090 1.00 . A A . 3 ASP HA 1 1
13 3460 1 1 3 ASP HB2 H 10.602 -1.615 -1.588 1.00 . A A . 3 ASP HB2 1 1
13 3461 1 1 3 ASP HB3 H 10.350 -2.053 0.095 1.00 . A A . 3 ASP HB3 1 1
13 3462 1 1 3 ASP N N 8.114 -0.973 -1.185 1.00 . A A . 3 ASP N 1 1
13 3463 1 1 3 ASP O O 7.934 -4.355 -0.045 1.00 . A A . 3 ASP O 1 1
13 3464 1 1 3 ASP OD1 O 11.013 -4.023 -2.366 1.00 . A A . 3 ASP OD1 1 1
13 3465 1 1 3 ASP OD2 O 11.100 -4.402 -0.208 1.00 . A A . 3 ASP OD2 1 1
13 3466 1 1 4 GLU C C 5.135 -2.472 1.768 1.00 . A A . 4 GLU C 1 1
13 3467 1 1 4 GLU CA C 6.582 -2.894 1.935 1.00 . A A . 4 GLU CA 1 1
13 3468 1 1 4 GLU CB C 7.110 -2.378 3.258 1.00 . A A . 4 GLU CB 1 1
13 3469 1 1 4 GLU CD C 8.222 -4.554 3.865 1.00 . A A . 4 GLU CD 1 1
13 3470 1 1 4 GLU CG C 8.385 -3.056 3.722 1.00 . A A . 4 GLU CG 1 1
13 3471 1 1 4 GLU H H 7.472 -1.411 0.743 1.00 . A A . 4 GLU H 1 1
13 3472 1 1 4 GLU HA H 6.644 -3.972 1.917 1.00 . A A . 4 GLU HA 1 1
13 3473 1 1 4 GLU HB2 H 7.303 -1.319 3.167 1.00 . A A . 4 GLU HB2 1 1
13 3474 1 1 4 GLU HB3 H 6.350 -2.531 3.996 1.00 . A A . 4 GLU HB3 1 1
13 3475 1 1 4 GLU HG2 H 9.164 -2.861 3.001 1.00 . A A . 4 GLU HG2 1 1
13 3476 1 1 4 GLU HG3 H 8.669 -2.646 4.680 1.00 . A A . 4 GLU HG3 1 1
13 3477 1 1 4 GLU N N 7.368 -2.375 0.833 1.00 . A A . 4 GLU N 1 1
13 3478 1 1 4 GLU O O 4.398 -2.320 2.737 1.00 . A A . 4 GLU O 1 1
13 3479 1 1 4 GLU OE1 O 9.062 -5.304 3.325 1.00 . A A . 4 GLU OE1 1 1
13 3480 1 1 4 GLU OE2 O 7.241 -4.988 4.505 1.00 . A A . 4 GLU OE2 1 1
13 3481 1 1 5 CYS C C 2.295 -2.376 0.805 1.00 . A A . 5 CYS C 1 1
13 3482 1 1 5 CYS CA C 3.487 -1.681 0.139 1.00 . A A . 5 CYS CA 1 1
13 3483 1 1 5 CYS CB C 3.358 -1.751 -1.380 1.00 . A A . 5 CYS CB 1 1
13 3484 1 1 5 CYS H H 5.367 -2.557 -0.186 1.00 . A A . 5 CYS H 1 1
13 3485 1 1 5 CYS HA H 3.498 -0.645 0.438 1.00 . A A . 5 CYS HA 1 1
13 3486 1 1 5 CYS HB2 H 4.284 -2.124 -1.791 1.00 . A A . 5 CYS HB2 1 1
13 3487 1 1 5 CYS HB3 H 2.566 -2.431 -1.631 1.00 . A A . 5 CYS HB3 1 1
13 3488 1 1 5 CYS N N 4.762 -2.271 0.520 1.00 . A A . 5 CYS N 1 1
13 3489 1 1 5 CYS O O 1.276 -1.745 1.081 1.00 . A A . 5 CYS O 1 1
13 3490 1 1 5 CYS SG S 3.012 -0.153 -2.182 1.00 . A A . 5 CYS SG 1 1
13 3491 1 1 6 CYS C C 1.166 -4.072 3.152 1.00 . A A . 6 CYS C 1 1
13 3492 1 1 6 CYS CA C 1.366 -4.440 1.684 1.00 . A A . 6 CYS CA 1 1
13 3493 1 1 6 CYS CB C 1.662 -5.935 1.544 1.00 . A A . 6 CYS CB 1 1
13 3494 1 1 6 CYS H H 3.306 -4.090 0.913 1.00 . A A . 6 CYS H 1 1
13 3495 1 1 6 CYS HA H 0.460 -4.210 1.144 1.00 . A A . 6 CYS HA 1 1
13 3496 1 1 6 CYS HB2 H 1.793 -6.172 0.498 1.00 . A A . 6 CYS HB2 1 1
13 3497 1 1 6 CYS HB3 H 2.574 -6.164 2.075 1.00 . A A . 6 CYS HB3 1 1
13 3498 1 1 6 CYS N N 2.444 -3.658 1.093 1.00 . A A . 6 CYS N 1 1
13 3499 1 1 6 CYS O O 0.089 -4.274 3.712 1.00 . A A . 6 CYS O 1 1
13 3500 1 1 6 CYS SG S 0.351 -7.018 2.196 1.00 . A A . 6 CYS SG 1 1
13 3501 1 1 7 SER C C 2.006 -1.584 5.225 1.00 . A A . 7 SER C 1 1
13 3502 1 1 7 SER CA C 2.126 -3.093 5.157 1.00 . A A . 7 SER CA 1 1
13 3503 1 1 7 SER CB C 3.386 -3.493 5.911 1.00 . A A . 7 SER CB 1 1
13 3504 1 1 7 SER H H 3.047 -3.411 3.282 1.00 . A A . 7 SER H 1 1
13 3505 1 1 7 SER HA H 1.268 -3.550 5.619 1.00 . A A . 7 SER HA 1 1
13 3506 1 1 7 SER HB2 H 3.754 -4.435 5.534 1.00 . A A . 7 SER HB2 1 1
13 3507 1 1 7 SER HB3 H 4.129 -2.719 5.755 1.00 . A A . 7 SER HB3 1 1
13 3508 1 1 7 SER HG H 3.956 -3.885 7.747 1.00 . A A . 7 SER HG 1 1
13 3509 1 1 7 SER N N 2.202 -3.525 3.771 1.00 . A A . 7 SER N 1 1
13 3510 1 1 7 SER O O 1.459 -1.035 6.181 1.00 . A A . 7 SER O 1 1
13 3511 1 1 7 SER OG O 3.143 -3.612 7.304 1.00 . A A . 7 SER OG 1 1
13 3512 1 1 8 ASN C C 1.381 1.242 4.175 1.00 . A A . 8 ASN C 1 1
13 3513 1 1 8 ASN CA C 2.708 0.499 4.239 1.00 . A A . 8 ASN CA 1 1
13 3514 1 1 8 ASN CB C 3.587 0.911 3.071 1.00 . A A . 8 ASN CB 1 1
13 3515 1 1 8 ASN CG C 5.077 0.782 3.353 1.00 . A A . 8 ASN CG 1 1
13 3516 1 1 8 ASN H H 2.740 -1.393 3.374 1.00 . A A . 8 ASN H 1 1
13 3517 1 1 8 ASN HA H 3.213 0.724 5.163 1.00 . A A . 8 ASN HA 1 1
13 3518 1 1 8 ASN HB2 H 3.350 0.283 2.227 1.00 . A A . 8 ASN HB2 1 1
13 3519 1 1 8 ASN HB3 H 3.370 1.921 2.818 1.00 . A A . 8 ASN HB3 1 1
13 3520 1 1 8 ASN HD21 H 4.806 1.143 5.290 1.00 . A A . 8 ASN HD21 1 1
13 3521 1 1 8 ASN HD22 H 6.437 0.865 4.796 1.00 . A A . 8 ASN HD22 1 1
13 3522 1 1 8 ASN N N 2.511 -0.920 4.199 1.00 . A A . 8 ASN N 1 1
13 3523 1 1 8 ASN ND2 N 5.478 0.946 4.604 1.00 . A A . 8 ASN ND2 1 1
13 3524 1 1 8 ASN O O 0.668 1.168 3.174 1.00 . A A . 8 ASN O 1 1
13 3525 1 1 8 ASN OD1 O 5.866 0.540 2.442 1.00 . A A . 8 ASN OD1 1 1
13 3526 1 1 9 PRO C C -0.441 3.678 4.205 1.00 . A A . 9 PRO C 1 1
13 3527 1 1 9 PRO CA C -0.215 2.716 5.365 1.00 . A A . 9 PRO CA 1 1
13 3528 1 1 9 PRO CB C -0.026 3.487 6.671 1.00 . A A . 9 PRO CB 1 1
13 3529 1 1 9 PRO CD C 1.878 2.161 6.454 1.00 . A A . 9 PRO CD 1 1
13 3530 1 1 9 PRO CG C 0.895 2.658 7.458 1.00 . A A . 9 PRO CG 1 1
13 3531 1 1 9 PRO HA H -1.060 2.051 5.453 1.00 . A A . 9 PRO HA 1 1
13 3532 1 1 9 PRO HB2 H 0.429 4.430 6.462 1.00 . A A . 9 PRO HB2 1 1
13 3533 1 1 9 PRO HB3 H -0.971 3.623 7.171 1.00 . A A . 9 PRO HB3 1 1
13 3534 1 1 9 PRO HD2 H 2.653 2.893 6.287 1.00 . A A . 9 PRO HD2 1 1
13 3535 1 1 9 PRO HD3 H 2.292 1.239 6.778 1.00 . A A . 9 PRO HD3 1 1
13 3536 1 1 9 PRO HG2 H 1.384 3.265 8.201 1.00 . A A . 9 PRO HG2 1 1
13 3537 1 1 9 PRO HG3 H 0.366 1.836 7.915 1.00 . A A . 9 PRO HG3 1 1
13 3538 1 1 9 PRO N N 1.047 1.978 5.249 1.00 . A A . 9 PRO N 1 1
13 3539 1 1 9 PRO O O -1.565 3.855 3.741 1.00 . A A . 9 PRO O 1 1
13 3540 1 1 10 ALA C C 0.383 4.565 1.290 1.00 . A A . 10 ALA C 1 1
13 3541 1 1 10 ALA CA C 0.551 5.249 2.642 1.00 . A A . 10 ALA CA 1 1
13 3542 1 1 10 ALA CB C 1.777 6.146 2.636 1.00 . A A . 10 ALA CB 1 1
13 3543 1 1 10 ALA H H 1.518 4.069 4.112 1.00 . A A . 10 ALA H 1 1
13 3544 1 1 10 ALA HA H -0.316 5.868 2.825 1.00 . A A . 10 ALA HA 1 1
13 3545 1 1 10 ALA HB1 H 1.878 6.625 3.599 1.00 . A A . 10 ALA HB1 1 1
13 3546 1 1 10 ALA HB2 H 1.669 6.897 1.869 1.00 . A A . 10 ALA HB2 1 1
13 3547 1 1 10 ALA HB3 H 2.655 5.550 2.437 1.00 . A A . 10 ALA HB3 1 1
13 3548 1 1 10 ALA N N 0.639 4.278 3.723 1.00 . A A . 10 ALA N 1 1
13 3549 1 1 10 ALA O O 0.036 5.208 0.301 1.00 . A A . 10 ALA O 1 1
13 3550 1 1 11 CYS C C -0.936 2.082 -0.015 1.00 . A A . 11 CYS C 1 1
13 3551 1 1 11 CYS CA C 0.473 2.542 -0.006 1.00 . A A . 11 CYS CA 1 1
13 3552 1 1 11 CYS CB C 1.413 1.342 -0.082 1.00 . A A . 11 CYS CB 1 1
13 3553 1 1 11 CYS H H 0.693 2.738 2.075 1.00 . A A . 11 CYS H 1 1
13 3554 1 1 11 CYS HA H 0.650 3.219 -0.829 1.00 . A A . 11 CYS HA 1 1
13 3555 1 1 11 CYS HB2 H 2.436 1.691 -0.102 1.00 . A A . 11 CYS HB2 1 1
13 3556 1 1 11 CYS HB3 H 1.262 0.719 0.795 1.00 . A A . 11 CYS HB3 1 1
13 3557 1 1 11 CYS N N 0.614 3.258 1.240 1.00 . A A . 11 CYS N 1 1
13 3558 1 1 11 CYS O O -1.699 2.247 -0.964 1.00 . A A . 11 CYS O 1 1
13 3559 1 1 11 CYS SG S 1.143 0.306 -1.557 1.00 . A A . 11 CYS SG 1 1
13 3560 1 1 12 ARG C C -3.622 2.146 1.259 1.00 . A A . 12 ARG C 1 1
13 3561 1 1 12 ARG CA C -2.547 1.086 1.484 1.00 . A A . 12 ARG CA 1 1
13 3562 1 1 12 ARG CB C -2.496 0.683 2.933 1.00 . A A . 12 ARG CB 1 1
13 3563 1 1 12 ARG CD C -1.486 -0.906 4.512 1.00 . A A . 12 ARG CD 1 1
13 3564 1 1 12 ARG CG C -2.098 -0.748 3.149 1.00 . A A . 12 ARG CG 1 1
13 3565 1 1 12 ARG CZ C -1.426 -2.726 6.169 1.00 . A A . 12 ARG CZ 1 1
13 3566 1 1 12 ARG H H -0.533 1.421 1.804 1.00 . A A . 12 ARG H 1 1
13 3567 1 1 12 ARG HA H -2.747 0.228 0.896 1.00 . A A . 12 ARG HA 1 1
13 3568 1 1 12 ARG HB2 H -1.779 1.309 3.440 1.00 . A A . 12 ARG HB2 1 1
13 3569 1 1 12 ARG HB3 H -3.445 0.836 3.367 1.00 . A A . 12 ARG HB3 1 1
13 3570 1 1 12 ARG HD2 H -0.483 -0.499 4.471 1.00 . A A . 12 ARG HD2 1 1
13 3571 1 1 12 ARG HD3 H -2.073 -0.357 5.230 1.00 . A A . 12 ARG HD3 1 1
13 3572 1 1 12 ARG HE H -1.353 -2.953 4.181 1.00 . A A . 12 ARG HE 1 1
13 3573 1 1 12 ARG HG2 H -2.973 -1.375 3.077 1.00 . A A . 12 ARG HG2 1 1
13 3574 1 1 12 ARG HG3 H -1.375 -1.038 2.400 1.00 . A A . 12 ARG HG3 1 1
13 3575 1 1 12 ARG HH11 H -1.733 -0.892 6.975 1.00 . A A . 12 ARG HH11 1 1
13 3576 1 1 12 ARG HH12 H -1.606 -2.191 8.120 1.00 . A A . 12 ARG HH12 1 1
13 3577 1 1 12 ARG HH21 H -1.168 -4.675 5.675 1.00 . A A . 12 ARG HH21 1 1
13 3578 1 1 12 ARG HH22 H -1.289 -4.349 7.375 1.00 . A A . 12 ARG HH22 1 1
13 3579 1 1 12 ARG N N -1.250 1.540 1.137 1.00 . A A . 12 ARG N 1 1
13 3580 1 1 12 ARG NE N -1.421 -2.297 4.907 1.00 . A A . 12 ARG NE 1 1
13 3581 1 1 12 ARG NH1 N -1.602 -1.868 7.168 1.00 . A A . 12 ARG NH1 1 1
13 3582 1 1 12 ARG NH2 N -1.282 -4.019 6.427 1.00 . A A . 12 ARG NH2 1 1
13 3583 1 1 12 ARG O O -4.778 1.815 1.005 1.00 . A A . 12 ARG O 1 1
13 3584 1 1 13 TYR C C -5.012 4.421 -0.037 1.00 . A A . 13 TYR C 1 1
13 3585 1 1 13 TYR CA C -4.137 4.535 1.210 1.00 . A A . 13 TYR CA 1 1
13 3586 1 1 13 TYR CB C -3.344 5.833 1.179 1.00 . A A . 13 TYR CB 1 1
13 3587 1 1 13 TYR CD1 C -4.884 7.400 2.348 1.00 . A A . 13 TYR CD1 1 1
13 3588 1 1 13 TYR CD2 C -4.323 7.860 0.094 1.00 . A A . 13 TYR CD2 1 1
13 3589 1 1 13 TYR CE1 C -5.672 8.522 2.393 1.00 . A A . 13 TYR CE1 1 1
13 3590 1 1 13 TYR CE2 C -5.111 8.993 0.121 1.00 . A A . 13 TYR CE2 1 1
13 3591 1 1 13 TYR CG C -4.202 7.056 1.205 1.00 . A A . 13 TYR CG 1 1
13 3592 1 1 13 TYR CZ C -5.793 9.316 1.227 1.00 . A A . 13 TYR CZ 1 1
13 3593 1 1 13 TYR H H -2.289 3.604 1.543 1.00 . A A . 13 TYR H 1 1
13 3594 1 1 13 TYR HA H -4.774 4.547 2.071 1.00 . A A . 13 TYR HA 1 1
13 3595 1 1 13 TYR HB2 H -2.683 5.870 2.031 1.00 . A A . 13 TYR HB2 1 1
13 3596 1 1 13 TYR HB3 H -2.764 5.870 0.277 1.00 . A A . 13 TYR HB3 1 1
13 3597 1 1 13 TYR HD1 H -4.790 6.772 3.218 1.00 . A A . 13 TYR HD1 1 1
13 3598 1 1 13 TYR HD2 H -3.787 7.590 -0.802 1.00 . A A . 13 TYR HD2 1 1
13 3599 1 1 13 TYR HE1 H -6.193 8.769 3.295 1.00 . A A . 13 TYR HE1 1 1
13 3600 1 1 13 TYR HE2 H -5.198 9.611 -0.754 1.00 . A A . 13 TYR HE2 1 1
13 3601 1 1 13 TYR HH H -6.462 10.880 2.176 1.00 . A A . 13 TYR HH 1 1
13 3602 1 1 13 TYR N N -3.227 3.413 1.353 1.00 . A A . 13 TYR N 1 1
13 3603 1 1 13 TYR O O -6.220 4.637 0.032 1.00 . A A . 13 TYR O 1 1
13 3604 1 1 13 TYR OH O -6.573 10.448 1.317 1.00 . A A . 13 TYR OH 1 1
13 3605 1 1 14 ASN C C -5.200 2.531 -2.853 1.00 . A A . 14 ASN C 1 1
13 3606 1 1 14 ASN CA C -5.184 3.979 -2.411 1.00 . A A . 14 ASN CA 1 1
13 3607 1 1 14 ASN CB C -4.590 4.876 -3.505 1.00 . A A . 14 ASN CB 1 1
13 3608 1 1 14 ASN CG C -5.516 5.024 -4.701 1.00 . A A . 14 ASN CG 1 1
13 3609 1 1 14 ASN H H -3.456 3.835 -1.175 1.00 . A A . 14 ASN H 1 1
13 3610 1 1 14 ASN HA H -6.197 4.293 -2.203 1.00 . A A . 14 ASN HA 1 1
13 3611 1 1 14 ASN HB2 H -4.403 5.856 -3.095 1.00 . A A . 14 ASN HB2 1 1
13 3612 1 1 14 ASN HB3 H -3.657 4.448 -3.844 1.00 . A A . 14 ASN HB3 1 1
13 3613 1 1 14 ASN HD21 H -3.968 5.275 -5.917 1.00 . A A . 14 ASN HD21 1 1
13 3614 1 1 14 ASN HD22 H -5.528 5.326 -6.664 1.00 . A A . 14 ASN HD22 1 1
13 3615 1 1 14 ASN N N -4.417 4.080 -1.173 1.00 . A A . 14 ASN N 1 1
13 3616 1 1 14 ASN ND2 N -4.947 5.229 -5.877 1.00 . A A . 14 ASN ND2 1 1
13 3617 1 1 14 ASN O O -5.711 2.173 -3.914 1.00 . A A . 14 ASN O 1 1
13 3618 1 1 14 ASN OD1 O -6.740 4.964 -4.566 1.00 . A A . 14 ASN OD1 1 1
13 3619 1 1 15 ASN C C -4.669 -0.577 -1.123 1.00 . A A . 15 ASN C 1 1
13 3620 1 1 15 ASN CA C -4.363 0.319 -2.316 1.00 . A A . 15 ASN CA 1 1
13 3621 1 1 15 ASN CB C -2.899 0.209 -2.672 1.00 . A A . 15 ASN CB 1 1
13 3622 1 1 15 ASN CG C -2.551 0.846 -4.006 1.00 . A A . 15 ASN CG 1 1
13 3623 1 1 15 ASN H H -4.394 2.038 -1.106 1.00 . A A . 15 ASN H 1 1
13 3624 1 1 15 ASN HA H -4.968 0.031 -3.156 1.00 . A A . 15 ASN HA 1 1
13 3625 1 1 15 ASN HB2 H -2.357 0.738 -1.900 1.00 . A A . 15 ASN HB2 1 1
13 3626 1 1 15 ASN HB3 H -2.600 -0.828 -2.684 1.00 . A A . 15 ASN HB3 1 1
13 3627 1 1 15 ASN HD21 H -1.967 2.508 -3.085 1.00 . A A . 15 ASN HD21 1 1
13 3628 1 1 15 ASN HD22 H -1.842 2.520 -4.811 1.00 . A A . 15 ASN HD22 1 1
13 3629 1 1 15 ASN N N -4.639 1.703 -1.996 1.00 . A A . 15 ASN N 1 1
13 3630 1 1 15 ASN ND2 N -2.072 2.080 -3.964 1.00 . A A . 15 ASN ND2 1 1
13 3631 1 1 15 ASN O O -3.775 -1.188 -0.537 1.00 . A A . 15 ASN O 1 1
13 3632 1 1 15 ASN OD1 O -2.690 0.227 -5.062 1.00 . A A . 15 ASN OD1 1 1
13 3633 1 1 16 HYP C C -6.795 -2.772 0.206 1.00 . A A . 16 HYP C 1 1
13 3634 1 1 16 HYP CA C -6.395 -1.339 0.473 1.00 . A A . 16 HYP CA 1 1
13 3635 1 1 16 HYP CB C -7.595 -0.480 0.807 1.00 . A A . 16 HYP CB 1 1
13 3636 1 1 16 HYP CD C -7.078 -0.037 -1.455 1.00 . A A . 16 HYP CD 1 1
13 3637 1 1 16 HYP CG C -7.845 0.519 -0.309 1.00 . A A . 16 HYP CG 1 1
13 3638 1 1 16 HYP HA H -5.668 -1.297 1.254 1.00 . A A . 16 HYP HA 1 1
13 3639 1 1 16 HYP HB2 H -7.409 0.059 1.721 1.00 . A A . 16 HYP HB2 1 1
13 3640 1 1 16 HYP HB3 H -8.462 -1.115 0.929 1.00 . A A . 16 HYP HB3 1 1
13 3641 1 1 16 HYP HD1 H -6.318 1.737 -0.259 1.00 . A A . 16 HYP HD1 1 1
13 3642 1 1 16 HYP HD22 H -7.653 -0.769 -1.983 1.00 . A A . 16 HYP HD22 1 1
13 3643 1 1 16 HYP HD23 H -6.746 0.748 -2.115 1.00 . A A . 16 HYP HD23 1 1
13 3644 1 1 16 HYP HG H -8.897 0.613 -0.524 1.00 . A A . 16 HYP HG 1 1
13 3645 1 1 16 HYP N N -5.941 -0.651 -0.746 1.00 . A A . 16 HYP N 1 1
13 3646 1 1 16 HYP O O -7.207 -3.510 1.099 1.00 . A A . 16 HYP O 1 1
13 3647 1 1 16 HYP OD1 O -7.259 1.774 0.003 1.00 . A A . 16 HYP OD1 1 1
13 3648 1 1 17 HIS C C -5.759 -4.943 -2.362 1.00 . A A . 17 HIS C 1 1
13 3649 1 1 17 HIS CA C -6.938 -4.481 -1.510 1.00 . A A . 17 HIS CA 1 1
13 3650 1 1 17 HIS CB C -8.249 -4.507 -2.308 1.00 . A A . 17 HIS CB 1 1
13 3651 1 1 17 HIS CD2 C -9.109 -6.915 -1.871 1.00 . A A . 17 HIS CD2 1 1
13 3652 1 1 17 HIS CE1 C -9.325 -7.559 -3.949 1.00 . A A . 17 HIS CE1 1 1
13 3653 1 1 17 HIS CG C -8.731 -5.882 -2.657 1.00 . A A . 17 HIS CG 1 1
13 3654 1 1 17 HIS H H -6.393 -2.447 -1.689 1.00 . A A . 17 HIS H 1 1
13 3655 1 1 17 HIS HA H -7.026 -5.125 -0.647 1.00 . A A . 17 HIS HA 1 1
13 3656 1 1 17 HIS HB2 H -9.021 -4.025 -1.728 1.00 . A A . 17 HIS HB2 1 1
13 3657 1 1 17 HIS HB3 H -8.108 -3.961 -3.230 1.00 . A A . 17 HIS HB3 1 1
13 3658 1 1 17 HIS HD1 H -8.691 -5.793 -4.760 1.00 . A A . 17 HIS HD1 1 1
13 3659 1 1 17 HIS HD2 H -9.118 -6.927 -0.791 1.00 . A A . 17 HIS HD2 1 1
13 3660 1 1 17 HIS HE1 H -9.533 -8.156 -4.821 1.00 . A A . 17 HIS HE1 1 1
13 3661 1 1 17 HIS HE2 H -9.579 -8.883 -2.415 1.00 . A A . 17 HIS HE2 1 1
13 3662 1 1 17 HIS N N -6.673 -3.130 -1.046 1.00 . A A . 17 HIS N 1 1
13 3663 1 1 17 HIS ND1 N -8.879 -6.320 -3.953 1.00 . A A . 17 HIS ND1 1 1
13 3664 1 1 17 HIS NE2 N -9.473 -7.946 -2.698 1.00 . A A . 17 HIS NE2 1 1
13 3665 1 1 17 HIS O O -5.882 -5.816 -3.221 1.00 . A A . 17 HIS O 1 1
13 3666 1 1 18 VAL C C -2.838 -5.972 -2.565 1.00 . A A . 18 VAL C 1 1
13 3667 1 1 18 VAL CA C -3.401 -4.591 -2.865 1.00 . A A . 18 VAL CA 1 1
13 3668 1 1 18 VAL CB C -2.357 -3.486 -2.588 1.00 . A A . 18 VAL CB 1 1
13 3669 1 1 18 VAL CG1 C -1.159 -3.986 -1.798 1.00 . A A . 18 VAL CG1 1 1
13 3670 1 1 18 VAL CG2 C -1.918 -2.866 -3.890 1.00 . A A . 18 VAL CG2 1 1
13 3671 1 1 18 VAL H H -4.570 -3.679 -1.379 1.00 . A A . 18 VAL H 1 1
13 3672 1 1 18 VAL HA H -3.656 -4.553 -3.903 1.00 . A A . 18 VAL HA 1 1
13 3673 1 1 18 VAL HB H -2.836 -2.716 -2.003 1.00 . A A . 18 VAL HB 1 1
13 3674 1 1 18 VAL HG11 H -0.646 -4.742 -2.368 1.00 . A A . 18 VAL HG11 1 1
13 3675 1 1 18 VAL HG12 H -1.495 -4.403 -0.864 1.00 . A A . 18 VAL HG12 1 1
13 3676 1 1 18 VAL HG13 H -0.489 -3.161 -1.606 1.00 . A A . 18 VAL HG13 1 1
13 3677 1 1 18 VAL HG21 H -2.779 -2.442 -4.381 1.00 . A A . 18 VAL HG21 1 1
13 3678 1 1 18 VAL HG22 H -1.480 -3.627 -4.517 1.00 . A A . 18 VAL HG22 1 1
13 3679 1 1 18 VAL HG23 H -1.195 -2.090 -3.693 1.00 . A A . 18 VAL HG23 1 1
13 3680 1 1 18 VAL N N -4.608 -4.334 -2.104 1.00 . A A . 18 VAL N 1 1
13 3681 1 1 18 VAL O O -2.183 -6.591 -3.403 1.00 . A A . 18 VAL O 1 1
13 3682 1 1 19 CYS C C -3.721 -8.437 -0.079 1.00 . A A . 19 CYS C 1 1
13 3683 1 1 19 CYS CA C -2.672 -7.769 -0.959 1.00 . A A . 19 CYS CA 1 1
13 3684 1 1 19 CYS CB C -1.327 -7.675 -0.234 1.00 . A A . 19 CYS CB 1 1
13 3685 1 1 19 CYS H H -3.637 -5.898 -0.763 1.00 . A A . 19 CYS H 1 1
13 3686 1 1 19 CYS HA H -2.543 -8.367 -1.850 1.00 . A A . 19 CYS HA 1 1
13 3687 1 1 19 CYS HB2 H -1.081 -8.642 0.176 1.00 . A A . 19 CYS HB2 1 1
13 3688 1 1 19 CYS HB3 H -0.566 -7.387 -0.942 1.00 . A A . 19 CYS HB3 1 1
13 3689 1 1 19 CYS N N -3.117 -6.451 -1.378 1.00 . A A . 19 CYS N 1 1
13 3690 1 1 19 CYS O O -3.822 -8.083 1.113 1.00 . A A . 19 CYS O 1 1
13 3691 1 1 19 CYS OXT O -4.449 -9.316 -0.586 1.00 . A A . 19 CYS OXT 1 1
13 3692 1 1 19 CYS SG S -1.289 -6.473 1.136 1.00 . A A . 19 CYS SG 1 1
14 3693 1 1 1 ILE C C 4.788 1.987 -4.719 1.00 . A A . 1 ILE C 1 1
14 3694 1 1 1 ILE CA C 3.595 2.450 -5.550 1.00 . A A . 1 ILE CA 1 1
14 3695 1 1 1 ILE CB C 3.610 1.756 -6.938 1.00 . A A . 1 ILE CB 1 1
14 3696 1 1 1 ILE CD1 C 2.190 -0.230 -6.197 1.00 . A A . 1 ILE CD1 1 1
14 3697 1 1 1 ILE CG1 C 3.501 0.233 -6.797 1.00 . A A . 1 ILE CG1 1 1
14 3698 1 1 1 ILE CG2 C 4.860 2.128 -7.722 1.00 . A A . 1 ILE CG2 1 1
14 3699 1 1 1 ILE H1 H 3.492 4.365 -4.748 1.00 . A A . 1 ILE H1 1 1
14 3700 1 1 1 ILE H2 H 2.822 4.233 -6.294 1.00 . A A . 1 ILE H2 1 1
14 3701 1 1 1 ILE H3 H 4.499 4.240 -6.097 1.00 . A A . 1 ILE H3 1 1
14 3702 1 1 1 ILE HA H 2.688 2.165 -5.038 1.00 . A A . 1 ILE HA 1 1
14 3703 1 1 1 ILE HB H 2.756 2.111 -7.490 1.00 . A A . 1 ILE HB 1 1
14 3704 1 1 1 ILE HD11 H 1.373 0.095 -6.825 1.00 . A A . 1 ILE HD11 1 1
14 3705 1 1 1 ILE HD12 H 2.076 0.191 -5.210 1.00 . A A . 1 ILE HD12 1 1
14 3706 1 1 1 ILE HD13 H 2.186 -1.308 -6.132 1.00 . A A . 1 ILE HD13 1 1
14 3707 1 1 1 ILE HG12 H 3.598 -0.219 -7.771 1.00 . A A . 1 ILE HG12 1 1
14 3708 1 1 1 ILE HG13 H 4.301 -0.120 -6.161 1.00 . A A . 1 ILE HG13 1 1
14 3709 1 1 1 ILE HG21 H 4.838 1.641 -8.686 1.00 . A A . 1 ILE HG21 1 1
14 3710 1 1 1 ILE HG22 H 5.735 1.810 -7.177 1.00 . A A . 1 ILE HG22 1 1
14 3711 1 1 1 ILE HG23 H 4.892 3.198 -7.860 1.00 . A A . 1 ILE HG23 1 1
14 3712 1 1 1 ILE N N 3.602 3.923 -5.683 1.00 . A A . 1 ILE N 1 1
14 3713 1 1 1 ILE O O 5.840 2.631 -4.707 1.00 . A A . 1 ILE O 1 1
14 3714 1 1 2 ARG C C 5.493 -1.179 -3.083 1.00 . A A . 2 ARG C 1 1
14 3715 1 1 2 ARG CA C 5.641 0.338 -3.153 1.00 . A A . 2 ARG CA 1 1
14 3716 1 1 2 ARG CB C 5.503 0.942 -1.751 1.00 . A A . 2 ARG CB 1 1
14 3717 1 1 2 ARG CD C 7.919 1.456 -1.282 1.00 . A A . 2 ARG CD 1 1
14 3718 1 1 2 ARG CG C 6.690 0.682 -0.838 1.00 . A A . 2 ARG CG 1 1
14 3719 1 1 2 ARG CZ C 10.230 1.814 -0.508 1.00 . A A . 2 ARG CZ 1 1
14 3720 1 1 2 ARG H H 3.764 0.397 -4.101 1.00 . A A . 2 ARG H 1 1
14 3721 1 1 2 ARG HA H 6.603 0.588 -3.566 1.00 . A A . 2 ARG HA 1 1
14 3722 1 1 2 ARG HB2 H 5.377 2.010 -1.843 1.00 . A A . 2 ARG HB2 1 1
14 3723 1 1 2 ARG HB3 H 4.624 0.524 -1.284 1.00 . A A . 2 ARG HB3 1 1
14 3724 1 1 2 ARG HD2 H 8.143 1.197 -2.306 1.00 . A A . 2 ARG HD2 1 1
14 3725 1 1 2 ARG HD3 H 7.708 2.513 -1.216 1.00 . A A . 2 ARG HD3 1 1
14 3726 1 1 2 ARG HE H 9.001 0.395 0.185 1.00 . A A . 2 ARG HE 1 1
14 3727 1 1 2 ARG HG2 H 6.433 0.984 0.166 1.00 . A A . 2 ARG HG2 1 1
14 3728 1 1 2 ARG HG3 H 6.917 -0.372 -0.851 1.00 . A A . 2 ARG HG3 1 1
14 3729 1 1 2 ARG HH11 H 9.595 3.160 -1.888 1.00 . A A . 2 ARG HH11 1 1
14 3730 1 1 2 ARG HH12 H 11.230 3.363 -1.353 1.00 . A A . 2 ARG HH12 1 1
14 3731 1 1 2 ARG HH21 H 11.140 0.645 0.874 1.00 . A A . 2 ARG HH21 1 1
14 3732 1 1 2 ARG HH22 H 12.115 1.927 0.225 1.00 . A A . 2 ARG HH22 1 1
14 3733 1 1 2 ARG N N 4.613 0.877 -4.021 1.00 . A A . 2 ARG N 1 1
14 3734 1 1 2 ARG NE N 9.080 1.151 -0.452 1.00 . A A . 2 ARG NE 1 1
14 3735 1 1 2 ARG NH1 N 10.362 2.861 -1.315 1.00 . A A . 2 ARG NH1 1 1
14 3736 1 1 2 ARG NH2 N 11.243 1.433 0.256 1.00 . A A . 2 ARG NH2 1 1
14 3737 1 1 2 ARG O O 4.381 -1.695 -3.166 1.00 . A A . 2 ARG O 1 1
14 3738 1 1 3 ASP C C 6.316 -3.776 -1.396 1.00 . A A . 3 ASP C 1 1
14 3739 1 1 3 ASP CA C 6.572 -3.353 -2.830 1.00 . A A . 3 ASP CA 1 1
14 3740 1 1 3 ASP CB C 7.876 -3.962 -3.365 1.00 . A A . 3 ASP CB 1 1
14 3741 1 1 3 ASP CG C 7.851 -5.480 -3.395 1.00 . A A . 3 ASP CG 1 1
14 3742 1 1 3 ASP H H 7.468 -1.424 -2.869 1.00 . A A . 3 ASP H 1 1
14 3743 1 1 3 ASP HA H 5.749 -3.686 -3.423 1.00 . A A . 3 ASP HA 1 1
14 3744 1 1 3 ASP HB2 H 8.044 -3.608 -4.369 1.00 . A A . 3 ASP HB2 1 1
14 3745 1 1 3 ASP HB3 H 8.694 -3.646 -2.735 1.00 . A A . 3 ASP HB3 1 1
14 3746 1 1 3 ASP N N 6.605 -1.889 -2.923 1.00 . A A . 3 ASP N 1 1
14 3747 1 1 3 ASP O O 6.331 -4.952 -1.034 1.00 . A A . 3 ASP O 1 1
14 3748 1 1 3 ASP OD1 O 7.061 -6.054 -4.177 1.00 . A A . 3 ASP OD1 1 1
14 3749 1 1 3 ASP OD2 O 8.628 -6.104 -2.642 1.00 . A A . 3 ASP OD2 1 1
14 3750 1 1 4 GLU C C 4.296 -2.492 1.022 1.00 . A A . 4 GLU C 1 1
14 3751 1 1 4 GLU CA C 5.726 -2.931 0.794 1.00 . A A . 4 GLU CA 1 1
14 3752 1 1 4 GLU CB C 6.649 -2.075 1.633 1.00 . A A . 4 GLU CB 1 1
14 3753 1 1 4 GLU CD C 9.005 -1.507 2.292 1.00 . A A . 4 GLU CD 1 1
14 3754 1 1 4 GLU CG C 8.110 -2.474 1.554 1.00 . A A . 4 GLU CG 1 1
14 3755 1 1 4 GLU H H 6.058 -1.887 -0.990 1.00 . A A . 4 GLU H 1 1
14 3756 1 1 4 GLU HA H 5.840 -3.969 1.065 1.00 . A A . 4 GLU HA 1 1
14 3757 1 1 4 GLU HB2 H 6.561 -1.049 1.307 1.00 . A A . 4 GLU HB2 1 1
14 3758 1 1 4 GLU HB3 H 6.326 -2.146 2.645 1.00 . A A . 4 GLU HB3 1 1
14 3759 1 1 4 GLU HG2 H 8.227 -3.456 1.989 1.00 . A A . 4 GLU HG2 1 1
14 3760 1 1 4 GLU HG3 H 8.407 -2.501 0.516 1.00 . A A . 4 GLU HG3 1 1
14 3761 1 1 4 GLU N N 6.053 -2.776 -0.605 1.00 . A A . 4 GLU N 1 1
14 3762 1 1 4 GLU O O 3.908 -2.105 2.122 1.00 . A A . 4 GLU O 1 1
14 3763 1 1 4 GLU OE1 O 9.407 -1.810 3.434 1.00 . A A . 4 GLU OE1 1 1
14 3764 1 1 4 GLU OE2 O 9.303 -0.429 1.739 1.00 . A A . 4 GLU OE2 1 1
14 3765 1 1 5 CYS C C 1.221 -2.699 0.864 1.00 . A A . 5 CYS C 1 1
14 3766 1 1 5 CYS CA C 2.189 -1.983 -0.076 1.00 . A A . 5 CYS CA 1 1
14 3767 1 1 5 CYS CB C 1.652 -2.016 -1.507 1.00 . A A . 5 CYS CB 1 1
14 3768 1 1 5 CYS H H 3.859 -3.041 -0.818 1.00 . A A . 5 CYS H 1 1
14 3769 1 1 5 CYS HA H 2.273 -0.953 0.236 1.00 . A A . 5 CYS HA 1 1
14 3770 1 1 5 CYS HB2 H 2.464 -1.827 -2.193 1.00 . A A . 5 CYS HB2 1 1
14 3771 1 1 5 CYS HB3 H 1.238 -2.995 -1.706 1.00 . A A . 5 CYS HB3 1 1
14 3772 1 1 5 CYS N N 3.522 -2.566 -0.036 1.00 . A A . 5 CYS N 1 1
14 3773 1 1 5 CYS O O 0.152 -2.182 1.173 1.00 . A A . 5 CYS O 1 1
14 3774 1 1 5 CYS SG S 0.351 -0.787 -1.837 1.00 . A A . 5 CYS SG 1 1
14 3775 1 1 6 CYS C C 0.934 -4.128 3.666 1.00 . A A . 6 CYS C 1 1
14 3776 1 1 6 CYS CA C 0.754 -4.632 2.238 1.00 . A A . 6 CYS CA 1 1
14 3777 1 1 6 CYS CB C 1.068 -6.128 2.149 1.00 . A A . 6 CYS CB 1 1
14 3778 1 1 6 CYS H H 2.467 -4.248 1.056 1.00 . A A . 6 CYS H 1 1
14 3779 1 1 6 CYS HA H -0.271 -4.468 1.942 1.00 . A A . 6 CYS HA 1 1
14 3780 1 1 6 CYS HB2 H 0.984 -6.445 1.120 1.00 . A A . 6 CYS HB2 1 1
14 3781 1 1 6 CYS HB3 H 2.077 -6.297 2.490 1.00 . A A . 6 CYS HB3 1 1
14 3782 1 1 6 CYS N N 1.600 -3.876 1.330 1.00 . A A . 6 CYS N 1 1
14 3783 1 1 6 CYS O O 0.022 -4.213 4.487 1.00 . A A . 6 CYS O 1 1
14 3784 1 1 6 CYS SG S -0.037 -7.184 3.143 1.00 . A A . 6 CYS SG 1 1
14 3785 1 1 7 SER C C 2.256 -1.546 5.300 1.00 . A A . 7 SER C 1 1
14 3786 1 1 7 SER CA C 2.403 -3.059 5.274 1.00 . A A . 7 SER CA 1 1
14 3787 1 1 7 SER CB C 3.831 -3.403 5.675 1.00 . A A . 7 SER CB 1 1
14 3788 1 1 7 SER H H 2.802 -3.545 3.254 1.00 . A A . 7 SER H 1 1
14 3789 1 1 7 SER HA H 1.717 -3.498 5.979 1.00 . A A . 7 SER HA 1 1
14 3790 1 1 7 SER HB2 H 4.181 -4.240 5.089 1.00 . A A . 7 SER HB2 1 1
14 3791 1 1 7 SER HB3 H 4.457 -2.536 5.487 1.00 . A A . 7 SER HB3 1 1
14 3792 1 1 7 SER HG H 3.841 -4.692 7.153 1.00 . A A . 7 SER HG 1 1
14 3793 1 1 7 SER N N 2.108 -3.584 3.950 1.00 . A A . 7 SER N 1 1
14 3794 1 1 7 SER O O 1.819 -0.969 6.296 1.00 . A A . 7 SER O 1 1
14 3795 1 1 7 SER OG O 3.915 -3.733 7.052 1.00 . A A . 7 SER OG 1 1
14 3796 1 1 8 ASN C C 1.440 1.252 4.087 1.00 . A A . 8 ASN C 1 1
14 3797 1 1 8 ASN CA C 2.781 0.527 4.158 1.00 . A A . 8 ASN CA 1 1
14 3798 1 1 8 ASN CB C 3.644 0.918 2.960 1.00 . A A . 8 ASN CB 1 1
14 3799 1 1 8 ASN CG C 3.923 2.408 2.898 1.00 . A A . 8 ASN CG 1 1
14 3800 1 1 8 ASN H H 2.716 -1.424 3.357 1.00 . A A . 8 ASN H 1 1
14 3801 1 1 8 ASN HA H 3.296 0.803 5.066 1.00 . A A . 8 ASN HA 1 1
14 3802 1 1 8 ASN HB2 H 4.587 0.396 3.016 1.00 . A A . 8 ASN HB2 1 1
14 3803 1 1 8 ASN HB3 H 3.130 0.630 2.055 1.00 . A A . 8 ASN HB3 1 1
14 3804 1 1 8 ASN HD21 H 5.580 2.173 3.969 1.00 . A A . 8 ASN HD21 1 1
14 3805 1 1 8 ASN HD22 H 5.219 3.795 3.486 1.00 . A A . 8 ASN HD22 1 1
14 3806 1 1 8 ASN N N 2.600 -0.911 4.188 1.00 . A A . 8 ASN N 1 1
14 3807 1 1 8 ASN ND2 N 5.015 2.834 3.512 1.00 . A A . 8 ASN ND2 1 1
14 3808 1 1 8 ASN O O 0.744 1.181 3.073 1.00 . A A . 8 ASN O 1 1
14 3809 1 1 8 ASN OD1 O 3.166 3.167 2.301 1.00 . A A . 8 ASN OD1 1 1
14 3810 1 1 9 PRO C C -0.447 3.670 4.156 1.00 . A A . 9 PRO C 1 1
14 3811 1 1 9 PRO CA C -0.214 2.666 5.276 1.00 . A A . 9 PRO CA 1 1
14 3812 1 1 9 PRO CB C -0.082 3.398 6.613 1.00 . A A . 9 PRO CB 1 1
14 3813 1 1 9 PRO CD C 1.889 2.178 6.370 1.00 . A A . 9 PRO CD 1 1
14 3814 1 1 9 PRO CG C 0.876 2.595 7.379 1.00 . A A . 9 PRO CG 1 1
14 3815 1 1 9 PRO HA H -1.039 1.973 5.321 1.00 . A A . 9 PRO HA 1 1
14 3816 1 1 9 PRO HB2 H 0.320 4.373 6.441 1.00 . A A . 9 PRO HB2 1 1
14 3817 1 1 9 PRO HB3 H -1.039 3.463 7.104 1.00 . A A . 9 PRO HB3 1 1
14 3818 1 1 9 PRO HD2 H 2.625 2.956 6.219 1.00 . A A . 9 PRO HD2 1 1
14 3819 1 1 9 PRO HD3 H 2.353 1.274 6.674 1.00 . A A . 9 PRO HD3 1 1
14 3820 1 1 9 PRO HG2 H 1.331 3.205 8.143 1.00 . A A . 9 PRO HG2 1 1
14 3821 1 1 9 PRO HG3 H 0.389 1.734 7.809 1.00 . A A . 9 PRO HG3 1 1
14 3822 1 1 9 PRO N N 1.074 1.973 5.161 1.00 . A A . 9 PRO N 1 1
14 3823 1 1 9 PRO O O -1.574 3.872 3.714 1.00 . A A . 9 PRO O 1 1
14 3824 1 1 10 ALA C C 0.257 4.700 1.289 1.00 . A A . 10 ALA C 1 1
14 3825 1 1 10 ALA CA C 0.535 5.306 2.661 1.00 . A A . 10 ALA CA 1 1
14 3826 1 1 10 ALA CB C 1.807 6.132 2.623 1.00 . A A . 10 ALA CB 1 1
14 3827 1 1 10 ALA H H 1.508 4.049 4.056 1.00 . A A . 10 ALA H 1 1
14 3828 1 1 10 ALA HA H -0.281 5.965 2.922 1.00 . A A . 10 ALA HA 1 1
14 3829 1 1 10 ALA HB1 H 1.989 6.560 3.598 1.00 . A A . 10 ALA HB1 1 1
14 3830 1 1 10 ALA HB2 H 1.701 6.923 1.896 1.00 . A A . 10 ALA HB2 1 1
14 3831 1 1 10 ALA HB3 H 2.638 5.499 2.346 1.00 . A A . 10 ALA HB3 1 1
14 3832 1 1 10 ALA N N 0.628 4.285 3.692 1.00 . A A . 10 ALA N 1 1
14 3833 1 1 10 ALA O O -0.241 5.382 0.395 1.00 . A A . 10 ALA O 1 1
14 3834 1 1 11 CYS C C -0.990 2.229 -0.122 1.00 . A A . 11 CYS C 1 1
14 3835 1 1 11 CYS CA C 0.390 2.781 -0.161 1.00 . A A . 11 CYS CA 1 1
14 3836 1 1 11 CYS CB C 1.413 1.663 -0.375 1.00 . A A . 11 CYS CB 1 1
14 3837 1 1 11 CYS H H 0.729 2.850 1.908 1.00 . A A . 11 CYS H 1 1
14 3838 1 1 11 CYS HA H 0.468 3.526 -0.940 1.00 . A A . 11 CYS HA 1 1
14 3839 1 1 11 CYS HB2 H 2.405 2.054 -0.201 1.00 . A A . 11 CYS HB2 1 1
14 3840 1 1 11 CYS HB3 H 1.213 0.866 0.332 1.00 . A A . 11 CYS HB3 1 1
14 3841 1 1 11 CYS N N 0.561 3.419 1.124 1.00 . A A . 11 CYS N 1 1
14 3842 1 1 11 CYS O O -1.816 2.413 -1.016 1.00 . A A . 11 CYS O 1 1
14 3843 1 1 11 CYS SG S 1.385 0.945 -2.053 1.00 . A A . 11 CYS SG 1 1
14 3844 1 1 12 ARG C C -3.593 2.091 1.291 1.00 . A A . 12 ARG C 1 1
14 3845 1 1 12 ARG CA C -2.473 1.066 1.399 1.00 . A A . 12 ARG CA 1 1
14 3846 1 1 12 ARG CB C -2.326 0.579 2.820 1.00 . A A . 12 ARG CB 1 1
14 3847 1 1 12 ARG CD C -1.134 -1.196 4.121 1.00 . A A . 12 ARG CD 1 1
14 3848 1 1 12 ARG CG C -1.985 -0.892 2.906 1.00 . A A . 12 ARG CG 1 1
14 3849 1 1 12 ARG CZ C -1.741 -1.538 6.490 1.00 . A A . 12 ARG CZ 1 1
14 3850 1 1 12 ARG H H -0.453 1.435 1.618 1.00 . A A . 12 ARG H 1 1
14 3851 1 1 12 ARG HA H -2.678 0.237 0.769 1.00 . A A . 12 ARG HA 1 1
14 3852 1 1 12 ARG HB2 H -1.531 1.137 3.293 1.00 . A A . 12 ARG HB2 1 1
14 3853 1 1 12 ARG HB3 H -3.232 0.762 3.343 1.00 . A A . 12 ARG HB3 1 1
14 3854 1 1 12 ARG HD2 H -0.932 -2.256 4.143 1.00 . A A . 12 ARG HD2 1 1
14 3855 1 1 12 ARG HD3 H -0.200 -0.652 4.026 1.00 . A A . 12 ARG HD3 1 1
14 3856 1 1 12 ARG HE H -2.284 0.039 5.382 1.00 . A A . 12 ARG HE 1 1
14 3857 1 1 12 ARG HG2 H -2.896 -1.457 2.962 1.00 . A A . 12 ARG HG2 1 1
14 3858 1 1 12 ARG HG3 H -1.437 -1.175 2.019 1.00 . A A . 12 ARG HG3 1 1
14 3859 1 1 12 ARG HH11 H -0.664 -3.061 5.683 1.00 . A A . 12 ARG HH11 1 1
14 3860 1 1 12 ARG HH12 H -1.078 -3.246 7.358 1.00 . A A . 12 ARG HH12 1 1
14 3861 1 1 12 ARG HH21 H -2.832 -0.220 7.575 1.00 . A A . 12 ARG HH21 1 1
14 3862 1 1 12 ARG HH22 H -2.314 -1.641 8.432 1.00 . A A . 12 ARG HH22 1 1
14 3863 1 1 12 ARG N N -1.212 1.588 1.008 1.00 . A A . 12 ARG N 1 1
14 3864 1 1 12 ARG NE N -1.787 -0.814 5.372 1.00 . A A . 12 ARG NE 1 1
14 3865 1 1 12 ARG NH1 N -1.111 -2.707 6.511 1.00 . A A . 12 ARG NH1 1 1
14 3866 1 1 12 ARG NH2 N -2.342 -1.098 7.587 1.00 . A A . 12 ARG NH2 1 1
14 3867 1 1 12 ARG O O -4.735 1.738 1.016 1.00 . A A . 12 ARG O 1 1
14 3868 1 1 13 TYR C C -4.939 4.448 0.063 1.00 . A A . 13 TYR C 1 1
14 3869 1 1 13 TYR CA C -4.199 4.450 1.400 1.00 . A A . 13 TYR CA 1 1
14 3870 1 1 13 TYR CB C -3.461 5.769 1.591 1.00 . A A . 13 TYR CB 1 1
14 3871 1 1 13 TYR CD1 C -5.211 7.179 2.681 1.00 . A A . 13 TYR CD1 1 1
14 3872 1 1 13 TYR CD2 C -4.361 7.849 0.574 1.00 . A A . 13 TYR CD2 1 1
14 3873 1 1 13 TYR CE1 C -6.046 8.276 2.699 1.00 . A A . 13 TYR CE1 1 1
14 3874 1 1 13 TYR CE2 C -5.185 8.946 0.578 1.00 . A A . 13 TYR CE2 1 1
14 3875 1 1 13 TYR CG C -4.363 6.956 1.619 1.00 . A A . 13 TYR CG 1 1
14 3876 1 1 13 TYR CZ C -6.030 9.159 1.643 1.00 . A A . 13 TYR CZ 1 1
14 3877 1 1 13 TYR H H -2.330 3.566 1.745 1.00 . A A . 13 TYR H 1 1
14 3878 1 1 13 TYR HA H -4.914 4.340 2.194 1.00 . A A . 13 TYR HA 1 1
14 3879 1 1 13 TYR HB2 H -2.911 5.743 2.520 1.00 . A A . 13 TYR HB2 1 1
14 3880 1 1 13 TYR HB3 H -2.777 5.906 0.775 1.00 . A A . 13 TYR HB3 1 1
14 3881 1 1 13 TYR HD1 H -5.211 6.479 3.500 1.00 . A A . 13 TYR HD1 1 1
14 3882 1 1 13 TYR HD2 H -3.697 7.674 -0.257 1.00 . A A . 13 TYR HD2 1 1
14 3883 1 1 13 TYR HE1 H -6.703 8.438 3.534 1.00 . A A . 13 TYR HE1 1 1
14 3884 1 1 13 TYR HE2 H -5.163 9.627 -0.247 1.00 . A A . 13 TYR HE2 1 1
14 3885 1 1 13 TYR HH H -7.287 10.338 0.787 1.00 . A A . 13 TYR HH 1 1
14 3886 1 1 13 TYR N N -3.251 3.358 1.497 1.00 . A A . 13 TYR N 1 1
14 3887 1 1 13 TYR O O -6.107 4.832 -0.008 1.00 . A A . 13 TYR O 1 1
14 3888 1 1 13 TYR OH O -6.861 10.256 1.652 1.00 . A A . 13 TYR OH 1 1
14 3889 1 1 14 ASN C C -5.106 2.557 -2.738 1.00 . A A . 14 ASN C 1 1
14 3890 1 1 14 ASN CA C -4.869 3.994 -2.322 1.00 . A A . 14 ASN CA 1 1
14 3891 1 1 14 ASN CB C -3.931 4.691 -3.319 1.00 . A A . 14 ASN CB 1 1
14 3892 1 1 14 ASN CG C -4.491 4.768 -4.731 1.00 . A A . 14 ASN CG 1 1
14 3893 1 1 14 ASN H H -3.365 3.607 -0.875 1.00 . A A . 14 ASN H 1 1
14 3894 1 1 14 ASN HA H -5.812 4.518 -2.278 1.00 . A A . 14 ASN HA 1 1
14 3895 1 1 14 ASN HB2 H -3.742 5.698 -2.977 1.00 . A A . 14 ASN HB2 1 1
14 3896 1 1 14 ASN HB3 H -2.995 4.150 -3.354 1.00 . A A . 14 ASN HB3 1 1
14 3897 1 1 14 ASN HD21 H -3.624 3.046 -5.210 1.00 . A A . 14 ASN HD21 1 1
14 3898 1 1 14 ASN HD22 H -4.534 3.806 -6.466 1.00 . A A . 14 ASN HD22 1 1
14 3899 1 1 14 ASN N N -4.272 3.997 -0.993 1.00 . A A . 14 ASN N 1 1
14 3900 1 1 14 ASN ND2 N -4.186 3.774 -5.551 1.00 . A A . 14 ASN ND2 1 1
14 3901 1 1 14 ASN O O -5.809 2.261 -3.702 1.00 . A A . 14 ASN O 1 1
14 3902 1 1 14 ASN OD1 O -5.182 5.724 -5.087 1.00 . A A . 14 ASN OD1 1 1
14 3903 1 1 15 ASN C C -4.739 -0.655 -1.173 1.00 . A A . 15 ASN C 1 1
14 3904 1 1 15 ASN CA C -4.375 0.284 -2.317 1.00 . A A . 15 ASN CA 1 1
14 3905 1 1 15 ASN CB C -2.921 0.100 -2.673 1.00 . A A . 15 ASN CB 1 1
14 3906 1 1 15 ASN CG C -2.549 0.672 -4.031 1.00 . A A . 15 ASN CG 1 1
14 3907 1 1 15 ASN H H -4.236 1.960 -1.057 1.00 . A A . 15 ASN H 1 1
14 3908 1 1 15 ASN HA H -4.992 0.079 -3.171 1.00 . A A . 15 ASN HA 1 1
14 3909 1 1 15 ASN HB2 H -2.355 0.628 -1.922 1.00 . A A . 15 ASN HB2 1 1
14 3910 1 1 15 ASN HB3 H -2.669 -0.949 -2.649 1.00 . A A . 15 ASN HB3 1 1
14 3911 1 1 15 ASN HD21 H -0.655 0.867 -3.459 1.00 . A A . 15 ASN HD21 1 1
14 3912 1 1 15 ASN HD22 H -1.012 1.371 -5.078 1.00 . A A . 15 ASN HD22 1 1
14 3913 1 1 15 ASN N N -4.548 1.670 -1.940 1.00 . A A . 15 ASN N 1 1
14 3914 1 1 15 ASN ND2 N -1.280 1.006 -4.206 1.00 . A A . 15 ASN ND2 1 1
14 3915 1 1 15 ASN O O -3.890 -1.369 -0.641 1.00 . A A . 15 ASN O 1 1
14 3916 1 1 15 ASN OD1 O -3.390 0.798 -4.919 1.00 . A A . 15 ASN OD1 1 1
14 3917 1 1 16 HYP C C -6.857 -2.829 0.120 1.00 . A A . 16 HYP C 1 1
14 3918 1 1 16 HYP CA C -6.496 -1.388 0.399 1.00 . A A . 16 HYP CA 1 1
14 3919 1 1 16 HYP CB C -7.715 -0.553 0.724 1.00 . A A . 16 HYP CB 1 1
14 3920 1 1 16 HYP CD C -7.113 0.043 -1.469 1.00 . A A . 16 HYP CD 1 1
14 3921 1 1 16 HYP CG C -7.868 0.556 -0.298 1.00 . A A . 16 HYP CG 1 1
14 3922 1 1 16 HYP HA H -5.791 -1.345 1.196 1.00 . A A . 16 HYP HA 1 1
14 3923 1 1 16 HYP HB2 H -7.600 -0.116 1.701 1.00 . A A . 16 HYP HB2 1 1
14 3924 1 1 16 HYP HB3 H -8.593 -1.185 0.708 1.00 . A A . 16 HYP HB3 1 1
14 3925 1 1 16 HYP HD1 H -6.263 1.663 -0.138 1.00 . A A . 16 HYP HD1 1 1
14 3926 1 1 16 HYP HD22 H -7.713 -0.622 -2.051 1.00 . A A . 16 HYP HD22 1 1
14 3927 1 1 16 HYP HD23 H -6.735 0.855 -2.071 1.00 . A A . 16 HYP HD23 1 1
14 3928 1 1 16 HYP HG H -8.904 0.741 -0.523 1.00 . A A . 16 HYP HG 1 1
14 3929 1 1 16 HYP N N -6.012 -0.670 -0.794 1.00 . A A . 16 HYP N 1 1
14 3930 1 1 16 HYP O O -7.152 -3.606 1.026 1.00 . A A . 16 HYP O 1 1
14 3931 1 1 16 HYP OD1 O -7.202 1.734 0.135 1.00 . A A . 16 HYP OD1 1 1
14 3932 1 1 17 HIS C C -5.930 -4.985 -2.519 1.00 . A A . 17 HIS C 1 1
14 3933 1 1 17 HIS CA C -7.035 -4.552 -1.561 1.00 . A A . 17 HIS CA 1 1
14 3934 1 1 17 HIS CB C -8.434 -4.763 -2.179 1.00 . A A . 17 HIS CB 1 1
14 3935 1 1 17 HIS CD2 C -9.136 -2.769 -3.695 1.00 . A A . 17 HIS CD2 1 1
14 3936 1 1 17 HIS CE1 C -8.915 -3.750 -5.639 1.00 . A A . 17 HIS CE1 1 1
14 3937 1 1 17 HIS CG C -8.702 -4.031 -3.465 1.00 . A A . 17 HIS CG 1 1
14 3938 1 1 17 HIS H H -6.644 -2.474 -1.804 1.00 . A A . 17 HIS H 1 1
14 3939 1 1 17 HIS HA H -6.960 -5.162 -0.674 1.00 . A A . 17 HIS HA 1 1
14 3940 1 1 17 HIS HB2 H -8.569 -5.814 -2.377 1.00 . A A . 17 HIS HB2 1 1
14 3941 1 1 17 HIS HB3 H -9.178 -4.448 -1.462 1.00 . A A . 17 HIS HB3 1 1
14 3942 1 1 17 HIS HD1 H -8.265 -5.536 -4.877 1.00 . A A . 17 HIS HD1 1 1
14 3943 1 1 17 HIS HD2 H -9.339 -2.017 -2.949 1.00 . A A . 17 HIS HD2 1 1
14 3944 1 1 17 HIS HE1 H -8.915 -3.935 -6.703 1.00 . A A . 17 HIS HE1 1 1
14 3945 1 1 17 HIS HE2 H -9.717 -1.872 -5.503 1.00 . A A . 17 HIS HE2 1 1
14 3946 1 1 17 HIS N N -6.825 -3.172 -1.142 1.00 . A A . 17 HIS N 1 1
14 3947 1 1 17 HIS ND1 N -8.571 -4.618 -4.705 1.00 . A A . 17 HIS ND1 1 1
14 3948 1 1 17 HIS NE2 N -9.262 -2.621 -5.053 1.00 . A A . 17 HIS NE2 1 1
14 3949 1 1 17 HIS O O -6.137 -5.815 -3.399 1.00 . A A . 17 HIS O 1 1
14 3950 1 1 18 VAL C C -2.877 -5.968 -2.594 1.00 . A A . 18 VAL C 1 1
14 3951 1 1 18 VAL CA C -3.585 -4.735 -3.133 1.00 . A A . 18 VAL CA 1 1
14 3952 1 1 18 VAL CB C -2.621 -3.526 -3.180 1.00 . A A . 18 VAL CB 1 1
14 3953 1 1 18 VAL CG1 C -1.166 -3.944 -3.066 1.00 . A A . 18 VAL CG1 1 1
14 3954 1 1 18 VAL CG2 C -2.838 -2.736 -4.451 1.00 . A A . 18 VAL CG2 1 1
14 3955 1 1 18 VAL H H -4.652 -3.750 -1.609 1.00 . A A . 18 VAL H 1 1
14 3956 1 1 18 VAL HA H -3.923 -4.938 -4.128 1.00 . A A . 18 VAL HA 1 1
14 3957 1 1 18 VAL HB H -2.850 -2.885 -2.345 1.00 . A A . 18 VAL HB 1 1
14 3958 1 1 18 VAL HG11 H -0.909 -4.584 -3.895 1.00 . A A . 18 VAL HG11 1 1
14 3959 1 1 18 VAL HG12 H -1.023 -4.478 -2.140 1.00 . A A . 18 VAL HG12 1 1
14 3960 1 1 18 VAL HG13 H -0.540 -3.066 -3.079 1.00 . A A . 18 VAL HG13 1 1
14 3961 1 1 18 VAL HG21 H -3.877 -2.461 -4.526 1.00 . A A . 18 VAL HG21 1 1
14 3962 1 1 18 VAL HG22 H -2.559 -3.337 -5.301 1.00 . A A . 18 VAL HG22 1 1
14 3963 1 1 18 VAL HG23 H -2.231 -1.841 -4.424 1.00 . A A . 18 VAL HG23 1 1
14 3964 1 1 18 VAL N N -4.748 -4.413 -2.322 1.00 . A A . 18 VAL N 1 1
14 3965 1 1 18 VAL O O -2.304 -6.760 -3.345 1.00 . A A . 18 VAL O 1 1
14 3966 1 1 19 CYS C C -3.162 -8.485 -0.729 1.00 . A A . 19 CYS C 1 1
14 3967 1 1 19 CYS CA C -2.298 -7.236 -0.617 1.00 . A A . 19 CYS CA 1 1
14 3968 1 1 19 CYS CB C -2.032 -6.901 0.854 1.00 . A A . 19 CYS CB 1 1
14 3969 1 1 19 CYS H H -3.450 -5.472 -0.773 1.00 . A A . 19 CYS H 1 1
14 3970 1 1 19 CYS HA H -1.357 -7.419 -1.110 1.00 . A A . 19 CYS HA 1 1
14 3971 1 1 19 CYS HB2 H -1.447 -5.994 0.910 1.00 . A A . 19 CYS HB2 1 1
14 3972 1 1 19 CYS HB3 H -2.975 -6.746 1.357 1.00 . A A . 19 CYS HB3 1 1
14 3973 1 1 19 CYS N N -2.942 -6.121 -1.291 1.00 . A A . 19 CYS N 1 1
14 3974 1 1 19 CYS O O -4.051 -8.681 0.126 1.00 . A A . 19 CYS O 1 1
14 3975 1 1 19 CYS OXT O -2.959 -9.263 -1.683 1.00 . A A . 19 CYS OXT 1 1
14 3976 1 1 19 CYS SG S -1.125 -8.201 1.763 1.00 . A A . 19 CYS SG 1 1
15 3977 1 1 1 ILE C C 6.842 2.248 -4.169 1.00 . A A . 1 ILE C 1 1
15 3978 1 1 1 ILE CA C 6.081 3.231 -5.042 1.00 . A A . 1 ILE CA 1 1
15 3979 1 1 1 ILE CB C 5.396 2.467 -6.195 1.00 . A A . 1 ILE CB 1 1
15 3980 1 1 1 ILE CD1 C 3.694 4.344 -6.525 1.00 . A A . 1 ILE CD1 1 1
15 3981 1 1 1 ILE CG1 C 4.733 3.448 -7.169 1.00 . A A . 1 ILE CG1 1 1
15 3982 1 1 1 ILE CG2 C 4.370 1.482 -5.656 1.00 . A A . 1 ILE CG2 1 1
15 3983 1 1 1 ILE H1 H 7.755 3.824 -6.115 1.00 . A A . 1 ILE H1 1 1
15 3984 1 1 1 ILE H2 H 7.448 4.771 -4.755 1.00 . A A . 1 ILE H2 1 1
15 3985 1 1 1 ILE H3 H 6.497 4.951 -6.139 1.00 . A A . 1 ILE H3 1 1
15 3986 1 1 1 ILE HA H 5.320 3.713 -4.446 1.00 . A A . 1 ILE HA 1 1
15 3987 1 1 1 ILE HB H 6.151 1.907 -6.717 1.00 . A A . 1 ILE HB 1 1
15 3988 1 1 1 ILE HD11 H 2.897 3.737 -6.119 1.00 . A A . 1 ILE HD11 1 1
15 3989 1 1 1 ILE HD12 H 3.293 5.018 -7.266 1.00 . A A . 1 ILE HD12 1 1
15 3990 1 1 1 ILE HD13 H 4.152 4.914 -5.731 1.00 . A A . 1 ILE HD13 1 1
15 3991 1 1 1 ILE HG12 H 5.493 4.082 -7.601 1.00 . A A . 1 ILE HG12 1 1
15 3992 1 1 1 ILE HG13 H 4.249 2.889 -7.955 1.00 . A A . 1 ILE HG13 1 1
15 3993 1 1 1 ILE HG21 H 3.592 2.022 -5.138 1.00 . A A . 1 ILE HG21 1 1
15 3994 1 1 1 ILE HG22 H 4.852 0.800 -4.974 1.00 . A A . 1 ILE HG22 1 1
15 3995 1 1 1 ILE HG23 H 3.940 0.928 -6.477 1.00 . A A . 1 ILE HG23 1 1
15 3996 1 1 1 ILE N N 7.006 4.266 -5.549 1.00 . A A . 1 ILE N 1 1
15 3997 1 1 1 ILE O O 7.934 1.802 -4.524 1.00 . A A . 1 ILE O 1 1
15 3998 1 1 2 ARG C C 6.848 -0.386 -2.425 1.00 . A A . 2 ARG C 1 1
15 3999 1 1 2 ARG CA C 6.914 1.083 -2.042 1.00 . A A . 2 ARG CA 1 1
15 4000 1 1 2 ARG CB C 6.250 1.279 -0.676 1.00 . A A . 2 ARG CB 1 1
15 4001 1 1 2 ARG CD C 7.661 3.168 0.217 1.00 . A A . 2 ARG CD 1 1
15 4002 1 1 2 ARG CG C 6.266 2.717 -0.184 1.00 . A A . 2 ARG CG 1 1
15 4003 1 1 2 ARG CZ C 7.958 2.535 2.587 1.00 . A A . 2 ARG CZ 1 1
15 4004 1 1 2 ARG H H 5.343 2.220 -2.869 1.00 . A A . 2 ARG H 1 1
15 4005 1 1 2 ARG HA H 7.945 1.387 -1.981 1.00 . A A . 2 ARG HA 1 1
15 4006 1 1 2 ARG HB2 H 5.221 0.952 -0.739 1.00 . A A . 2 ARG HB2 1 1
15 4007 1 1 2 ARG HB3 H 6.764 0.667 0.049 1.00 . A A . 2 ARG HB3 1 1
15 4008 1 1 2 ARG HD2 H 8.310 3.100 -0.643 1.00 . A A . 2 ARG HD2 1 1
15 4009 1 1 2 ARG HD3 H 7.613 4.195 0.550 1.00 . A A . 2 ARG HD3 1 1
15 4010 1 1 2 ARG HE H 8.825 1.619 1.033 1.00 . A A . 2 ARG HE 1 1
15 4011 1 1 2 ARG HG2 H 5.909 3.359 -0.973 1.00 . A A . 2 ARG HG2 1 1
15 4012 1 1 2 ARG HG3 H 5.612 2.799 0.672 1.00 . A A . 2 ARG HG3 1 1
15 4013 1 1 2 ARG HH11 H 6.676 4.083 2.295 1.00 . A A . 2 ARG HH11 1 1
15 4014 1 1 2 ARG HH12 H 6.929 3.631 3.951 1.00 . A A . 2 ARG HH12 1 1
15 4015 1 1 2 ARG HH21 H 9.169 1.022 3.207 1.00 . A A . 2 ARG HH21 1 1
15 4016 1 1 2 ARG HH22 H 8.352 1.897 4.472 1.00 . A A . 2 ARG HH22 1 1
15 4017 1 1 2 ARG N N 6.257 1.912 -3.036 1.00 . A A . 2 ARG N 1 1
15 4018 1 1 2 ARG NE N 8.214 2.346 1.293 1.00 . A A . 2 ARG NE 1 1
15 4019 1 1 2 ARG NH1 N 7.121 3.493 2.975 1.00 . A A . 2 ARG NH1 1 1
15 4020 1 1 2 ARG NH2 N 8.535 1.757 3.496 1.00 . A A . 2 ARG NH2 1 1
15 4021 1 1 2 ARG O O 5.926 -0.820 -3.110 1.00 . A A . 2 ARG O 1 1
15 4022 1 1 3 ASP C C 7.343 -3.198 -0.824 1.00 . A A . 3 ASP C 1 1
15 4023 1 1 3 ASP CA C 7.823 -2.593 -2.127 1.00 . A A . 3 ASP CA 1 1
15 4024 1 1 3 ASP CB C 9.214 -3.117 -2.508 1.00 . A A . 3 ASP CB 1 1
15 4025 1 1 3 ASP CG C 9.212 -4.597 -2.850 1.00 . A A . 3 ASP CG 1 1
15 4026 1 1 3 ASP H H 8.592 -0.713 -1.519 1.00 . A A . 3 ASP H 1 1
15 4027 1 1 3 ASP HA H 7.116 -2.828 -2.892 1.00 . A A . 3 ASP HA 1 1
15 4028 1 1 3 ASP HB2 H 9.573 -2.571 -3.368 1.00 . A A . 3 ASP HB2 1 1
15 4029 1 1 3 ASP HB3 H 9.889 -2.959 -1.681 1.00 . A A . 3 ASP HB3 1 1
15 4030 1 1 3 ASP N N 7.836 -1.141 -1.975 1.00 . A A . 3 ASP N 1 1
15 4031 1 1 3 ASP O O 7.274 -4.410 -0.627 1.00 . A A . 3 ASP O 1 1
15 4032 1 1 3 ASP OD1 O 8.806 -4.956 -3.975 1.00 . A A . 3 ASP OD1 1 1
15 4033 1 1 3 ASP OD2 O 9.613 -5.410 -1.995 1.00 . A A . 3 ASP OD2 1 1
15 4034 1 1 4 GLU C C 5.025 -2.154 1.446 1.00 . A A . 4 GLU C 1 1
15 4035 1 1 4 GLU CA C 6.473 -2.591 1.362 1.00 . A A . 4 GLU CA 1 1
15 4036 1 1 4 GLU CB C 7.278 -1.842 2.400 1.00 . A A . 4 GLU CB 1 1
15 4037 1 1 4 GLU CD C 9.556 -1.340 3.331 1.00 . A A . 4 GLU CD 1 1
15 4038 1 1 4 GLU CG C 8.718 -2.303 2.524 1.00 . A A . 4 GLU CG 1 1
15 4039 1 1 4 GLU H H 7.063 -1.362 -0.227 1.00 . A A . 4 GLU H 1 1
15 4040 1 1 4 GLU HA H 6.547 -3.653 1.534 1.00 . A A . 4 GLU HA 1 1
15 4041 1 1 4 GLU HB2 H 7.281 -0.793 2.145 1.00 . A A . 4 GLU HB2 1 1
15 4042 1 1 4 GLU HB3 H 6.792 -1.967 3.343 1.00 . A A . 4 GLU HB3 1 1
15 4043 1 1 4 GLU HG2 H 8.735 -3.267 3.010 1.00 . A A . 4 GLU HG2 1 1
15 4044 1 1 4 GLU HG3 H 9.144 -2.390 1.536 1.00 . A A . 4 GLU HG3 1 1
15 4045 1 1 4 GLU N N 6.987 -2.292 0.045 1.00 . A A . 4 GLU N 1 1
15 4046 1 1 4 GLU O O 4.509 -1.847 2.514 1.00 . A A . 4 GLU O 1 1
15 4047 1 1 4 GLU OE1 O 9.714 -1.556 4.548 1.00 . A A . 4 GLU OE1 1 1
15 4048 1 1 4 GLU OE2 O 10.052 -0.350 2.751 1.00 . A A . 4 GLU OE2 1 1
15 4049 1 1 5 CYS C C 2.024 -2.241 1.009 1.00 . A A . 5 CYS C 1 1
15 4050 1 1 5 CYS CA C 3.072 -1.565 0.131 1.00 . A A . 5 CYS CA 1 1
15 4051 1 1 5 CYS CB C 2.690 -1.675 -1.332 1.00 . A A . 5 CYS CB 1 1
15 4052 1 1 5 CYS H H 4.823 -2.506 -0.482 1.00 . A A . 5 CYS H 1 1
15 4053 1 1 5 CYS HA H 3.121 -0.520 0.394 1.00 . A A . 5 CYS HA 1 1
15 4054 1 1 5 CYS HB2 H 3.272 -2.466 -1.786 1.00 . A A . 5 CYS HB2 1 1
15 4055 1 1 5 CYS HB3 H 1.658 -1.920 -1.403 1.00 . A A . 5 CYS HB3 1 1
15 4056 1 1 5 CYS N N 4.391 -2.121 0.297 1.00 . A A . 5 CYS N 1 1
15 4057 1 1 5 CYS O O 1.059 -1.602 1.423 1.00 . A A . 5 CYS O 1 1
15 4058 1 1 5 CYS SG S 2.990 -0.155 -2.288 1.00 . A A . 5 CYS SG 1 1
15 4059 1 1 6 CYS C C 1.410 -3.879 3.594 1.00 . A A . 6 CYS C 1 1
15 4060 1 1 6 CYS CA C 1.253 -4.245 2.120 1.00 . A A . 6 CYS CA 1 1
15 4061 1 1 6 CYS CB C 1.402 -5.756 1.922 1.00 . A A . 6 CYS CB 1 1
15 4062 1 1 6 CYS H H 3.027 -3.971 0.989 1.00 . A A . 6 CYS H 1 1
15 4063 1 1 6 CYS HA H 0.267 -3.945 1.796 1.00 . A A . 6 CYS HA 1 1
15 4064 1 1 6 CYS HB2 H 1.666 -5.955 0.896 1.00 . A A . 6 CYS HB2 1 1
15 4065 1 1 6 CYS HB3 H 2.181 -6.124 2.572 1.00 . A A . 6 CYS HB3 1 1
15 4066 1 1 6 CYS N N 2.219 -3.515 1.312 1.00 . A A . 6 CYS N 1 1
15 4067 1 1 6 CYS O O 0.462 -3.958 4.376 1.00 . A A . 6 CYS O 1 1
15 4068 1 1 6 CYS SG S -0.122 -6.677 2.298 1.00 . A A . 6 CYS SG 1 1
15 4069 1 1 7 SER C C 2.561 -1.494 5.397 1.00 . A A . 7 SER C 1 1
15 4070 1 1 7 SER CA C 2.876 -2.967 5.298 1.00 . A A . 7 SER CA 1 1
15 4071 1 1 7 SER CB C 4.343 -3.141 5.655 1.00 . A A . 7 SER CB 1 1
15 4072 1 1 7 SER H H 3.348 -3.508 3.314 1.00 . A A . 7 SER H 1 1
15 4073 1 1 7 SER HA H 2.272 -3.515 6.000 1.00 . A A . 7 SER HA 1 1
15 4074 1 1 7 SER HB2 H 4.929 -3.100 4.749 1.00 . A A . 7 SER HB2 1 1
15 4075 1 1 7 SER HB3 H 4.637 -2.326 6.309 1.00 . A A . 7 SER HB3 1 1
15 4076 1 1 7 SER HG H 4.367 -4.303 7.231 1.00 . A A . 7 SER HG 1 1
15 4077 1 1 7 SER N N 2.610 -3.466 3.962 1.00 . A A . 7 SER N 1 1
15 4078 1 1 7 SER O O 2.163 -0.998 6.449 1.00 . A A . 7 SER O 1 1
15 4079 1 1 7 SER OG O 4.582 -4.383 6.293 1.00 . A A . 7 SER OG 1 1
15 4080 1 1 8 ASN C C 1.396 1.245 4.180 1.00 . A A . 8 ASN C 1 1
15 4081 1 1 8 ASN CA C 2.788 0.640 4.310 1.00 . A A . 8 ASN CA 1 1
15 4082 1 1 8 ASN CB C 3.674 1.143 3.172 1.00 . A A . 8 ASN CB 1 1
15 4083 1 1 8 ASN CG C 3.718 2.656 3.086 1.00 . A A . 8 ASN CG 1 1
15 4084 1 1 8 ASN H H 2.828 -1.273 3.434 1.00 . A A . 8 ASN H 1 1
15 4085 1 1 8 ASN HA H 3.229 0.924 5.255 1.00 . A A . 8 ASN HA 1 1
15 4086 1 1 8 ASN HB2 H 4.683 0.780 3.318 1.00 . A A . 8 ASN HB2 1 1
15 4087 1 1 8 ASN HB3 H 3.291 0.760 2.238 1.00 . A A . 8 ASN HB3 1 1
15 4088 1 1 8 ASN HD21 H 3.909 2.560 1.116 1.00 . A A . 8 ASN HD21 1 1
15 4089 1 1 8 ASN HD22 H 3.894 4.151 1.788 1.00 . A A . 8 ASN HD22 1 1
15 4090 1 1 8 ASN N N 2.740 -0.802 4.290 1.00 . A A . 8 ASN N 1 1
15 4091 1 1 8 ASN ND2 N 3.850 3.171 1.877 1.00 . A A . 8 ASN ND2 1 1
15 4092 1 1 8 ASN O O 0.783 1.180 3.108 1.00 . A A . 8 ASN O 1 1
15 4093 1 1 8 ASN OD1 O 3.620 3.355 4.091 1.00 . A A . 8 ASN OD1 1 1
15 4094 1 1 9 PRO C C -0.570 3.558 4.190 1.00 . A A . 9 PRO C 1 1
15 4095 1 1 9 PRO CA C -0.425 2.507 5.283 1.00 . A A . 9 PRO CA 1 1
15 4096 1 1 9 PRO CB C -0.446 3.169 6.660 1.00 . A A . 9 PRO CB 1 1
15 4097 1 1 9 PRO CD C 1.559 1.978 6.568 1.00 . A A . 9 PRO CD 1 1
15 4098 1 1 9 PRO CG C 0.438 2.337 7.483 1.00 . A A . 9 PRO CG 1 1
15 4099 1 1 9 PRO HA H -1.227 1.788 5.209 1.00 . A A . 9 PRO HA 1 1
15 4100 1 1 9 PRO HB2 H -0.043 4.156 6.581 1.00 . A A . 9 PRO HB2 1 1
15 4101 1 1 9 PRO HB3 H -1.451 3.198 7.049 1.00 . A A . 9 PRO HB3 1 1
15 4102 1 1 9 PRO HD2 H 2.306 2.754 6.556 1.00 . A A . 9 PRO HD2 1 1
15 4103 1 1 9 PRO HD3 H 1.985 1.051 6.861 1.00 . A A . 9 PRO HD3 1 1
15 4104 1 1 9 PRO HG2 H 0.803 2.912 8.318 1.00 . A A . 9 PRO HG2 1 1
15 4105 1 1 9 PRO HG3 H -0.079 1.452 7.818 1.00 . A A . 9 PRO HG3 1 1
15 4106 1 1 9 PRO N N 0.890 1.861 5.260 1.00 . A A . 9 PRO N 1 1
15 4107 1 1 9 PRO O O -1.666 3.799 3.688 1.00 . A A . 9 PRO O 1 1
15 4108 1 1 10 ALA C C 0.284 4.657 1.412 1.00 . A A . 10 ALA C 1 1
15 4109 1 1 10 ALA CA C 0.553 5.218 2.809 1.00 . A A . 10 ALA CA 1 1
15 4110 1 1 10 ALA CB C 1.876 5.967 2.825 1.00 . A A . 10 ALA CB 1 1
15 4111 1 1 10 ALA H H 1.389 3.937 4.275 1.00 . A A . 10 ALA H 1 1
15 4112 1 1 10 ALA HA H -0.229 5.922 3.053 1.00 . A A . 10 ALA HA 1 1
15 4113 1 1 10 ALA HB1 H 2.035 6.394 3.804 1.00 . A A . 10 ALA HB1 1 1
15 4114 1 1 10 ALA HB2 H 1.853 6.755 2.088 1.00 . A A . 10 ALA HB2 1 1
15 4115 1 1 10 ALA HB3 H 2.679 5.283 2.597 1.00 . A A . 10 ALA HB3 1 1
15 4116 1 1 10 ALA N N 0.546 4.177 3.828 1.00 . A A . 10 ALA N 1 1
15 4117 1 1 10 ALA O O -0.237 5.364 0.553 1.00 . A A . 10 ALA O 1 1
15 4118 1 1 11 CYS C C -0.918 2.257 -0.161 1.00 . A A . 11 CYS C 1 1
15 4119 1 1 11 CYS CA C 0.455 2.819 -0.142 1.00 . A A . 11 CYS CA 1 1
15 4120 1 1 11 CYS CB C 1.484 1.720 -0.415 1.00 . A A . 11 CYS CB 1 1
15 4121 1 1 11 CYS H H 0.772 2.778 1.939 1.00 . A A . 11 CYS H 1 1
15 4122 1 1 11 CYS HA H 0.541 3.610 -0.875 1.00 . A A . 11 CYS HA 1 1
15 4123 1 1 11 CYS HB2 H 2.477 2.143 -0.373 1.00 . A A . 11 CYS HB2 1 1
15 4124 1 1 11 CYS HB3 H 1.389 0.954 0.347 1.00 . A A . 11 CYS HB3 1 1
15 4125 1 1 11 CYS N N 0.609 3.386 1.184 1.00 . A A . 11 CYS N 1 1
15 4126 1 1 11 CYS O O -1.725 2.477 -1.065 1.00 . A A . 11 CYS O 1 1
15 4127 1 1 11 CYS SG S 1.286 0.920 -2.043 1.00 . A A . 11 CYS SG 1 1
15 4128 1 1 12 ARG C C -3.546 2.038 1.192 1.00 . A A . 12 ARG C 1 1
15 4129 1 1 12 ARG CA C -2.421 1.008 1.271 1.00 . A A . 12 ARG CA 1 1
15 4130 1 1 12 ARG CB C -2.297 0.464 2.669 1.00 . A A . 12 ARG CB 1 1
15 4131 1 1 12 ARG CD C -1.107 -1.341 3.925 1.00 . A A . 12 ARG CD 1 1
15 4132 1 1 12 ARG CG C -1.948 -1.008 2.710 1.00 . A A . 12 ARG CG 1 1
15 4133 1 1 12 ARG CZ C -1.453 -1.392 6.365 1.00 . A A . 12 ARG CZ 1 1
15 4134 1 1 12 ARG H H -0.397 1.359 1.530 1.00 . A A . 12 ARG H 1 1
15 4135 1 1 12 ARG HA H -2.614 0.207 0.603 1.00 . A A . 12 ARG HA 1 1
15 4136 1 1 12 ARG HB2 H -1.515 1.009 3.180 1.00 . A A . 12 ARG HB2 1 1
15 4137 1 1 12 ARG HB3 H -3.216 0.622 3.180 1.00 . A A . 12 ARG HB3 1 1
15 4138 1 1 12 ARG HD2 H -0.982 -2.412 3.978 1.00 . A A . 12 ARG HD2 1 1
15 4139 1 1 12 ARG HD3 H -0.136 -0.869 3.807 1.00 . A A . 12 ARG HD3 1 1
15 4140 1 1 12 ARG HE H -2.340 -0.115 5.109 1.00 . A A . 12 ARG HE 1 1
15 4141 1 1 12 ARG HG2 H -2.857 -1.580 2.742 1.00 . A A . 12 ARG HG2 1 1
15 4142 1 1 12 ARG HG3 H -1.392 -1.262 1.819 1.00 . A A . 12 ARG HG3 1 1
15 4143 1 1 12 ARG HH11 H -0.257 -2.872 5.659 1.00 . A A . 12 ARG HH11 1 1
15 4144 1 1 12 ARG HH12 H -0.465 -2.837 7.382 1.00 . A A . 12 ARG HH12 1 1
15 4145 1 1 12 ARG HH21 H -2.618 -0.073 7.372 1.00 . A A . 12 ARG HH21 1 1
15 4146 1 1 12 ARG HH22 H -1.803 -1.250 8.357 1.00 . A A . 12 ARG HH22 1 1
15 4147 1 1 12 ARG N N -1.153 1.551 0.924 1.00 . A A . 12 ARG N 1 1
15 4148 1 1 12 ARG NE N -1.715 -0.873 5.168 1.00 . A A . 12 ARG NE 1 1
15 4149 1 1 12 ARG NH1 N -0.662 -2.452 6.477 1.00 . A A . 12 ARG NH1 1 1
15 4150 1 1 12 ARG NH2 N -2.003 -0.864 7.451 1.00 . A A . 12 ARG NH2 1 1
15 4151 1 1 12 ARG O O -4.699 1.687 0.947 1.00 . A A . 12 ARG O 1 1
15 4152 1 1 13 TYR C C -4.932 4.343 -0.002 1.00 . A A . 13 TYR C 1 1
15 4153 1 1 13 TYR CA C -4.141 4.401 1.302 1.00 . A A . 13 TYR CA 1 1
15 4154 1 1 13 TYR CB C -3.381 5.717 1.405 1.00 . A A . 13 TYR CB 1 1
15 4155 1 1 13 TYR CD1 C -5.025 7.229 2.497 1.00 . A A . 13 TYR CD1 1 1
15 4156 1 1 13 TYR CD2 C -4.303 7.765 0.305 1.00 . A A . 13 TYR CD2 1 1
15 4157 1 1 13 TYR CE1 C -5.834 8.335 2.515 1.00 . A A . 13 TYR CE1 1 1
15 4158 1 1 13 TYR CE2 C -5.113 8.883 0.306 1.00 . A A . 13 TYR CE2 1 1
15 4159 1 1 13 TYR CG C -4.254 6.929 1.399 1.00 . A A . 13 TYR CG 1 1
15 4160 1 1 13 TYR CZ C -5.861 9.177 1.357 1.00 . A A . 13 TYR CZ 1 1
15 4161 1 1 13 TYR H H -2.277 3.510 1.648 1.00 . A A . 13 TYR H 1 1
15 4162 1 1 13 TYR HA H -4.824 4.330 2.128 1.00 . A A . 13 TYR HA 1 1
15 4163 1 1 13 TYR HB2 H -2.805 5.728 2.316 1.00 . A A . 13 TYR HB2 1 1
15 4164 1 1 13 TYR HB3 H -2.717 5.801 0.565 1.00 . A A . 13 TYR HB3 1 1
15 4165 1 1 13 TYR HD1 H -4.983 6.575 3.352 1.00 . A A . 13 TYR HD1 1 1
15 4166 1 1 13 TYR HD2 H -3.698 7.529 -0.555 1.00 . A A . 13 TYR HD2 1 1
15 4167 1 1 13 TYR HE1 H -6.424 8.546 3.383 1.00 . A A . 13 TYR HE1 1 1
15 4168 1 1 13 TYR HE2 H -5.142 9.527 -0.554 1.00 . A A . 13 TYR HE2 1 1
15 4169 1 1 13 TYR HH H -7.155 10.342 0.592 1.00 . A A . 13 TYR HH 1 1
15 4170 1 1 13 TYR N N -3.200 3.304 1.401 1.00 . A A . 13 TYR N 1 1
15 4171 1 1 13 TYR O O -6.137 4.588 -0.020 1.00 . A A . 13 TYR O 1 1
15 4172 1 1 13 TYR OH O -6.684 10.280 1.432 1.00 . A A . 13 TYR OH 1 1
15 4173 1 1 14 ASN C C -4.868 2.485 -2.854 1.00 . A A . 14 ASN C 1 1
15 4174 1 1 14 ASN CA C -4.918 3.926 -2.381 1.00 . A A . 14 ASN CA 1 1
15 4175 1 1 14 ASN CB C -4.287 4.891 -3.393 1.00 . A A . 14 ASN CB 1 1
15 4176 1 1 14 ASN CG C -2.837 4.582 -3.706 1.00 . A A . 14 ASN CG 1 1
15 4177 1 1 14 ASN H H -3.301 3.768 -1.024 1.00 . A A . 14 ASN H 1 1
15 4178 1 1 14 ASN HA H -5.952 4.201 -2.235 1.00 . A A . 14 ASN HA 1 1
15 4179 1 1 14 ASN HB2 H -4.844 4.846 -4.312 1.00 . A A . 14 ASN HB2 1 1
15 4180 1 1 14 ASN HB3 H -4.342 5.896 -2.998 1.00 . A A . 14 ASN HB3 1 1
15 4181 1 1 14 ASN HD21 H -3.374 3.667 -5.382 1.00 . A A . 14 ASN HD21 1 1
15 4182 1 1 14 ASN HD22 H -1.677 3.710 -5.056 1.00 . A A . 14 ASN HD22 1 1
15 4183 1 1 14 ASN N N -4.257 4.018 -1.092 1.00 . A A . 14 ASN N 1 1
15 4184 1 1 14 ASN ND2 N -2.606 3.919 -4.825 1.00 . A A . 14 ASN ND2 1 1
15 4185 1 1 14 ASN O O -5.143 2.170 -4.009 1.00 . A A . 14 ASN O 1 1
15 4186 1 1 14 ASN OD1 O -1.933 4.970 -2.967 1.00 . A A . 14 ASN OD1 1 1
15 4187 1 1 15 ASN C C -4.872 -0.670 -1.079 1.00 . A A . 15 ASN C 1 1
15 4188 1 1 15 ASN CA C -4.312 0.202 -2.196 1.00 . A A . 15 ASN CA 1 1
15 4189 1 1 15 ASN CB C -2.825 -0.054 -2.318 1.00 . A A . 15 ASN CB 1 1
15 4190 1 1 15 ASN CG C -2.284 0.158 -3.716 1.00 . A A . 15 ASN CG 1 1
15 4191 1 1 15 ASN H H -4.392 1.937 -1.000 1.00 . A A . 15 ASN H 1 1
15 4192 1 1 15 ASN HA H -4.802 -0.036 -3.121 1.00 . A A . 15 ASN HA 1 1
15 4193 1 1 15 ASN HB2 H -2.332 0.644 -1.655 1.00 . A A . 15 ASN HB2 1 1
15 4194 1 1 15 ASN HB3 H -2.607 -1.063 -2.004 1.00 . A A . 15 ASN HB3 1 1
15 4195 1 1 15 ASN HD21 H -1.591 1.944 -3.200 1.00 . A A . 15 ASN HD21 1 1
15 4196 1 1 15 ASN HD22 H -1.300 1.464 -4.835 1.00 . A A . 15 ASN HD22 1 1
15 4197 1 1 15 ASN N N -4.522 1.614 -1.919 1.00 . A A . 15 ASN N 1 1
15 4198 1 1 15 ASN ND2 N -1.665 1.303 -3.941 1.00 . A A . 15 ASN ND2 1 1
15 4199 1 1 15 ASN O O -4.132 -1.374 -0.398 1.00 . A A . 15 ASN O 1 1
15 4200 1 1 15 ASN OD1 O -2.389 -0.715 -4.575 1.00 . A A . 15 ASN OD1 1 1
15 4201 1 1 16 HYP C C -7.266 -2.735 -0.113 1.00 . A A . 16 HYP C 1 1
15 4202 1 1 16 HYP CA C -6.846 -1.324 0.243 1.00 . A A . 16 HYP CA 1 1
15 4203 1 1 16 HYP CB C -8.037 -0.406 0.438 1.00 . A A . 16 HYP CB 1 1
15 4204 1 1 16 HYP CD C -7.156 0.133 -1.675 1.00 . A A . 16 HYP CD 1 1
15 4205 1 1 16 HYP CG C -7.990 0.708 -0.589 1.00 . A A . 16 HYP CG 1 1
15 4206 1 1 16 HYP HA H -6.237 -1.340 1.116 1.00 . A A . 16 HYP HA 1 1
15 4207 1 1 16 HYP HB2 H -8.000 0.027 1.424 1.00 . A A . 16 HYP HB2 1 1
15 4208 1 1 16 HYP HB3 H -8.951 -0.974 0.322 1.00 . A A . 16 HYP HB3 1 1
15 4209 1 1 16 HYP HD1 H -6.317 1.662 -0.249 1.00 . A A . 16 HYP HD1 1 1
15 4210 1 1 16 HYP HD22 H -7.733 -0.506 -2.308 1.00 . A A . 16 HYP HD22 1 1
15 4211 1 1 16 HYP HD23 H -6.667 0.909 -2.243 1.00 . A A . 16 HYP HD23 1 1
15 4212 1 1 16 HYP HG H -8.977 0.986 -0.923 1.00 . A A . 16 HYP HG 1 1
15 4213 1 1 16 HYP N N -6.182 -0.631 -0.874 1.00 . A A . 16 HYP N 1 1
15 4214 1 1 16 HYP O O -7.705 -3.513 0.733 1.00 . A A . 16 HYP O 1 1
15 4215 1 1 16 HYP OD1 O -7.268 1.820 -0.077 1.00 . A A . 16 HYP OD1 1 1
15 4216 1 1 17 HIS C C -6.062 -5.078 -2.184 1.00 . A A . 17 HIS C 1 1
15 4217 1 1 17 HIS CA C -7.384 -4.374 -1.892 1.00 . A A . 17 HIS CA 1 1
15 4218 1 1 17 HIS CB C -8.254 -4.286 -3.156 1.00 . A A . 17 HIS CB 1 1
15 4219 1 1 17 HIS CD2 C -8.268 -6.348 -4.735 1.00 . A A . 17 HIS CD2 1 1
15 4220 1 1 17 HIS CE1 C -9.928 -7.443 -3.819 1.00 . A A . 17 HIS CE1 1 1
15 4221 1 1 17 HIS CG C -8.711 -5.611 -3.688 1.00 . A A . 17 HIS CG 1 1
15 4222 1 1 17 HIS H H -6.809 -2.336 -1.981 1.00 . A A . 17 HIS H 1 1
15 4223 1 1 17 HIS HA H -7.915 -4.927 -1.132 1.00 . A A . 17 HIS HA 1 1
15 4224 1 1 17 HIS HB2 H -9.134 -3.702 -2.936 1.00 . A A . 17 HIS HB2 1 1
15 4225 1 1 17 HIS HB3 H -7.691 -3.793 -3.935 1.00 . A A . 17 HIS HB3 1 1
15 4226 1 1 17 HIS HD1 H -10.278 -6.063 -2.349 1.00 . A A . 17 HIS HD1 1 1
15 4227 1 1 17 HIS HD2 H -7.456 -6.093 -5.400 1.00 . A A . 17 HIS HD2 1 1
15 4228 1 1 17 HIS HE1 H -10.673 -8.196 -3.614 1.00 . A A . 17 HIS HE1 1 1
15 4229 1 1 17 HIS HE2 H -9.002 -8.161 -5.498 1.00 . A A . 17 HIS HE2 1 1
15 4230 1 1 17 HIS N N -7.115 -3.041 -1.374 1.00 . A A . 17 HIS N 1 1
15 4231 1 1 17 HIS ND1 N -9.752 -6.327 -3.137 1.00 . A A . 17 HIS ND1 1 1
15 4232 1 1 17 HIS NE2 N -9.041 -7.479 -4.793 1.00 . A A . 17 HIS NE2 1 1
15 4233 1 1 17 HIS O O -6.029 -6.254 -2.540 1.00 . A A . 17 HIS O 1 1
15 4234 1 1 18 VAL C C -3.225 -5.881 -1.224 1.00 . A A . 18 VAL C 1 1
15 4235 1 1 18 VAL CA C -3.639 -4.847 -2.271 1.00 . A A . 18 VAL CA 1 1
15 4236 1 1 18 VAL CB C -2.638 -3.676 -2.333 1.00 . A A . 18 VAL CB 1 1
15 4237 1 1 18 VAL CG1 C -1.887 -3.491 -1.028 1.00 . A A . 18 VAL CG1 1 1
15 4238 1 1 18 VAL CG2 C -1.687 -3.849 -3.492 1.00 . A A . 18 VAL CG2 1 1
15 4239 1 1 18 VAL H H -5.064 -3.411 -1.726 1.00 . A A . 18 VAL H 1 1
15 4240 1 1 18 VAL HA H -3.650 -5.323 -3.227 1.00 . A A . 18 VAL HA 1 1
15 4241 1 1 18 VAL HB H -3.206 -2.777 -2.511 1.00 . A A . 18 VAL HB 1 1
15 4242 1 1 18 VAL HG11 H -1.298 -4.372 -0.830 1.00 . A A . 18 VAL HG11 1 1
15 4243 1 1 18 VAL HG12 H -2.595 -3.341 -0.228 1.00 . A A . 18 VAL HG12 1 1
15 4244 1 1 18 VAL HG13 H -1.239 -2.629 -1.105 1.00 . A A . 18 VAL HG13 1 1
15 4245 1 1 18 VAL HG21 H -0.998 -3.019 -3.515 1.00 . A A . 18 VAL HG21 1 1
15 4246 1 1 18 VAL HG22 H -2.253 -3.874 -4.409 1.00 . A A . 18 VAL HG22 1 1
15 4247 1 1 18 VAL HG23 H -1.142 -4.770 -3.377 1.00 . A A . 18 VAL HG23 1 1
15 4248 1 1 18 VAL N N -4.970 -4.339 -2.013 1.00 . A A . 18 VAL N 1 1
15 4249 1 1 18 VAL O O -2.295 -6.662 -1.433 1.00 . A A . 18 VAL O 1 1
15 4250 1 1 19 CYS C C -4.999 -7.576 1.291 1.00 . A A . 19 CYS C 1 1
15 4251 1 1 19 CYS CA C -3.701 -6.863 0.946 1.00 . A A . 19 CYS CA 1 1
15 4252 1 1 19 CYS CB C -3.128 -6.192 2.197 1.00 . A A . 19 CYS CB 1 1
15 4253 1 1 19 CYS H H -4.648 -5.233 -0.002 1.00 . A A . 19 CYS H 1 1
15 4254 1 1 19 CYS HA H -2.991 -7.589 0.578 1.00 . A A . 19 CYS HA 1 1
15 4255 1 1 19 CYS HB2 H -3.846 -5.481 2.574 1.00 . A A . 19 CYS HB2 1 1
15 4256 1 1 19 CYS HB3 H -2.947 -6.947 2.948 1.00 . A A . 19 CYS HB3 1 1
15 4257 1 1 19 CYS N N -3.936 -5.891 -0.111 1.00 . A A . 19 CYS N 1 1
15 4258 1 1 19 CYS O O -5.841 -6.975 1.992 1.00 . A A . 19 CYS O 1 1
15 4259 1 1 19 CYS OXT O -5.176 -8.735 0.859 1.00 . A A . 19 CYS OXT 1 1
15 4260 1 1 19 CYS SG S -1.568 -5.302 1.918 1.00 . A A . 19 CYS SG 1 1
16 4261 1 1 1 ILE C C 4.671 1.592 -5.092 1.00 . A A . 1 ILE C 1 1
16 4262 1 1 1 ILE CA C 3.469 2.129 -5.853 1.00 . A A . 1 ILE CA 1 1
16 4263 1 1 1 ILE CB C 3.253 1.285 -7.129 1.00 . A A . 1 ILE CB 1 1
16 4264 1 1 1 ILE CD1 C 4.344 0.565 -9.319 1.00 . A A . 1 ILE CD1 1 1
16 4265 1 1 1 ILE CG1 C 4.434 1.447 -8.092 1.00 . A A . 1 ILE CG1 1 1
16 4266 1 1 1 ILE CG2 C 1.947 1.679 -7.808 1.00 . A A . 1 ILE CG2 1 1
16 4267 1 1 1 ILE H1 H 3.782 4.102 -5.286 1.00 . A A . 1 ILE H1 1 1
16 4268 1 1 1 ILE H2 H 2.845 3.932 -6.684 1.00 . A A . 1 ILE H2 1 1
16 4269 1 1 1 ILE H3 H 4.513 3.684 -6.749 1.00 . A A . 1 ILE H3 1 1
16 4270 1 1 1 ILE HA H 2.592 2.035 -5.227 1.00 . A A . 1 ILE HA 1 1
16 4271 1 1 1 ILE HB H 3.177 0.248 -6.838 1.00 . A A . 1 ILE HB 1 1
16 4272 1 1 1 ILE HD11 H 4.314 -0.471 -9.016 1.00 . A A . 1 ILE HD11 1 1
16 4273 1 1 1 ILE HD12 H 5.209 0.732 -9.946 1.00 . A A . 1 ILE HD12 1 1
16 4274 1 1 1 ILE HD13 H 3.447 0.804 -9.870 1.00 . A A . 1 ILE HD13 1 1
16 4275 1 1 1 ILE HG12 H 4.479 2.473 -8.426 1.00 . A A . 1 ILE HG12 1 1
16 4276 1 1 1 ILE HG13 H 5.349 1.203 -7.573 1.00 . A A . 1 ILE HG13 1 1
16 4277 1 1 1 ILE HG21 H 1.125 1.519 -7.127 1.00 . A A . 1 ILE HG21 1 1
16 4278 1 1 1 ILE HG22 H 1.805 1.077 -8.692 1.00 . A A . 1 ILE HG22 1 1
16 4279 1 1 1 ILE HG23 H 1.988 2.722 -8.086 1.00 . A A . 1 ILE HG23 1 1
16 4280 1 1 1 ILE N N 3.663 3.560 -6.167 1.00 . A A . 1 ILE N 1 1
16 4281 1 1 1 ILE O O 5.801 2.026 -5.317 1.00 . A A . 1 ILE O 1 1
16 4282 1 1 2 ARG C C 5.346 -1.416 -3.295 1.00 . A A . 2 ARG C 1 1
16 4283 1 1 2 ARG CA C 5.486 0.094 -3.365 1.00 . A A . 2 ARG CA 1 1
16 4284 1 1 2 ARG CB C 5.443 0.681 -1.948 1.00 . A A . 2 ARG CB 1 1
16 4285 1 1 2 ARG CD C 7.093 2.543 -2.344 1.00 . A A . 2 ARG CD 1 1
16 4286 1 1 2 ARG CG C 5.686 2.182 -1.888 1.00 . A A . 2 ARG CG 1 1
16 4287 1 1 2 ARG CZ C 9.386 2.320 -1.454 1.00 . A A . 2 ARG CZ 1 1
16 4288 1 1 2 ARG H H 3.515 0.324 -4.075 1.00 . A A . 2 ARG H 1 1
16 4289 1 1 2 ARG HA H 6.427 0.340 -3.824 1.00 . A A . 2 ARG HA 1 1
16 4290 1 1 2 ARG HB2 H 4.472 0.479 -1.517 1.00 . A A . 2 ARG HB2 1 1
16 4291 1 1 2 ARG HB3 H 6.197 0.193 -1.348 1.00 . A A . 2 ARG HB3 1 1
16 4292 1 1 2 ARG HD2 H 7.224 2.209 -3.362 1.00 . A A . 2 ARG HD2 1 1
16 4293 1 1 2 ARG HD3 H 7.209 3.614 -2.299 1.00 . A A . 2 ARG HD3 1 1
16 4294 1 1 2 ARG HE H 7.837 1.162 -0.945 1.00 . A A . 2 ARG HE 1 1
16 4295 1 1 2 ARG HG2 H 4.973 2.678 -2.531 1.00 . A A . 2 ARG HG2 1 1
16 4296 1 1 2 ARG HG3 H 5.549 2.519 -0.871 1.00 . A A . 2 ARG HG3 1 1
16 4297 1 1 2 ARG HH11 H 9.147 3.823 -2.797 1.00 . A A . 2 ARG HH11 1 1
16 4298 1 1 2 ARG HH12 H 10.751 3.646 -2.159 1.00 . A A . 2 ARG HH12 1 1
16 4299 1 1 2 ARG HH21 H 9.944 0.912 -0.094 1.00 . A A . 2 ARG HH21 1 1
16 4300 1 1 2 ARG HH22 H 11.202 1.998 -0.609 1.00 . A A . 2 ARG HH22 1 1
16 4301 1 1 2 ARG N N 4.429 0.658 -4.186 1.00 . A A . 2 ARG N 1 1
16 4302 1 1 2 ARG NE N 8.117 1.921 -1.505 1.00 . A A . 2 ARG NE 1 1
16 4303 1 1 2 ARG NH1 N 9.794 3.345 -2.196 1.00 . A A . 2 ARG NH1 1 1
16 4304 1 1 2 ARG NH2 N 10.247 1.693 -0.658 1.00 . A A . 2 ARG NH2 1 1
16 4305 1 1 2 ARG O O 4.251 -1.953 -3.448 1.00 . A A . 2 ARG O 1 1
16 4306 1 1 3 ASP C C 6.343 -3.940 -1.477 1.00 . A A . 3 ASP C 1 1
16 4307 1 1 3 ASP CA C 6.459 -3.551 -2.938 1.00 . A A . 3 ASP CA 1 1
16 4308 1 1 3 ASP CB C 7.724 -4.138 -3.572 1.00 . A A . 3 ASP CB 1 1
16 4309 1 1 3 ASP CG C 7.712 -5.651 -3.623 1.00 . A A . 3 ASP CG 1 1
16 4310 1 1 3 ASP H H 7.302 -1.605 -2.944 1.00 . A A . 3 ASP H 1 1
16 4311 1 1 3 ASP HA H 5.594 -3.910 -3.449 1.00 . A A . 3 ASP HA 1 1
16 4312 1 1 3 ASP HB2 H 7.818 -3.765 -4.580 1.00 . A A . 3 ASP HB2 1 1
16 4313 1 1 3 ASP HB3 H 8.582 -3.823 -2.997 1.00 . A A . 3 ASP HB3 1 1
16 4314 1 1 3 ASP N N 6.458 -2.095 -3.054 1.00 . A A . 3 ASP N 1 1
16 4315 1 1 3 ASP O O 6.392 -5.108 -1.089 1.00 . A A . 3 ASP O 1 1
16 4316 1 1 3 ASP OD1 O 6.866 -6.217 -4.344 1.00 . A A . 3 ASP OD1 1 1
16 4317 1 1 3 ASP OD2 O 8.564 -6.282 -2.959 1.00 . A A . 3 ASP OD2 1 1
16 4318 1 1 4 GLU C C 4.542 -2.570 1.059 1.00 . A A . 4 GLU C 1 1
16 4319 1 1 4 GLU CA C 5.948 -3.030 0.738 1.00 . A A . 4 GLU CA 1 1
16 4320 1 1 4 GLU CB C 6.930 -2.143 1.470 1.00 . A A . 4 GLU CB 1 1
16 4321 1 1 4 GLU CD C 9.326 -1.438 1.740 1.00 . A A . 4 GLU CD 1 1
16 4322 1 1 4 GLU CG C 8.385 -2.542 1.310 1.00 . A A . 4 GLU CG 1 1
16 4323 1 1 4 GLU H H 6.154 -2.035 -1.100 1.00 . A A . 4 GLU H 1 1
16 4324 1 1 4 GLU HA H 6.082 -4.059 1.036 1.00 . A A . 4 GLU HA 1 1
16 4325 1 1 4 GLU HB2 H 6.816 -1.135 1.106 1.00 . A A . 4 GLU HB2 1 1
16 4326 1 1 4 GLU HB3 H 6.678 -2.165 2.507 1.00 . A A . 4 GLU HB3 1 1
16 4327 1 1 4 GLU HG2 H 8.577 -3.416 1.916 1.00 . A A . 4 GLU HG2 1 1
16 4328 1 1 4 GLU HG3 H 8.573 -2.774 0.273 1.00 . A A . 4 GLU HG3 1 1
16 4329 1 1 4 GLU N N 6.161 -2.918 -0.691 1.00 . A A . 4 GLU N 1 1
16 4330 1 1 4 GLU O O 4.221 -2.215 2.191 1.00 . A A . 4 GLU O 1 1
16 4331 1 1 4 GLU OE1 O 9.935 -1.553 2.823 1.00 . A A . 4 GLU OE1 1 1
16 4332 1 1 4 GLU OE2 O 9.447 -0.435 0.999 1.00 . A A . 4 GLU OE2 1 1
16 4333 1 1 5 CYS C C 1.504 -2.588 1.140 1.00 . A A . 5 CYS C 1 1
16 4334 1 1 5 CYS CA C 2.404 -1.960 0.080 1.00 . A A . 5 CYS CA 1 1
16 4335 1 1 5 CYS CB C 1.744 -2.046 -1.295 1.00 . A A . 5 CYS CB 1 1
16 4336 1 1 5 CYS H H 4.006 -3.033 -0.779 1.00 . A A . 5 CYS H 1 1
16 4337 1 1 5 CYS HA H 2.547 -0.920 0.326 1.00 . A A . 5 CYS HA 1 1
16 4338 1 1 5 CYS HB2 H 2.491 -1.887 -2.058 1.00 . A A . 5 CYS HB2 1 1
16 4339 1 1 5 CYS HB3 H 1.313 -3.027 -1.419 1.00 . A A . 5 CYS HB3 1 1
16 4340 1 1 5 CYS N N 3.718 -2.584 0.038 1.00 . A A . 5 CYS N 1 1
16 4341 1 1 5 CYS O O 0.621 -1.924 1.676 1.00 . A A . 5 CYS O 1 1
16 4342 1 1 5 CYS SG S 0.421 -0.823 -1.552 1.00 . A A . 5 CYS SG 1 1
16 4343 1 1 6 CYS C C 1.220 -3.972 3.846 1.00 . A A . 6 CYS C 1 1
16 4344 1 1 6 CYS CA C 0.936 -4.539 2.462 1.00 . A A . 6 CYS CA 1 1
16 4345 1 1 6 CYS CB C 1.210 -6.045 2.443 1.00 . A A . 6 CYS CB 1 1
16 4346 1 1 6 CYS H H 2.491 -4.324 1.038 1.00 . A A . 6 CYS H 1 1
16 4347 1 1 6 CYS HA H -0.103 -4.367 2.222 1.00 . A A . 6 CYS HA 1 1
16 4348 1 1 6 CYS HB2 H 1.007 -6.428 1.454 1.00 . A A . 6 CYS HB2 1 1
16 4349 1 1 6 CYS HB3 H 2.249 -6.218 2.684 1.00 . A A . 6 CYS HB3 1 1
16 4350 1 1 6 CYS N N 1.745 -3.851 1.465 1.00 . A A . 6 CYS N 1 1
16 4351 1 1 6 CYS O O 0.321 -3.852 4.683 1.00 . A A . 6 CYS O 1 1
16 4352 1 1 6 CYS SG S 0.197 -6.997 3.623 1.00 . A A . 6 CYS SG 1 1
16 4353 1 1 7 SER C C 2.613 -1.532 5.335 1.00 . A A . 7 SER C 1 1
16 4354 1 1 7 SER CA C 2.891 -3.023 5.326 1.00 . A A . 7 SER CA 1 1
16 4355 1 1 7 SER CB C 4.387 -3.220 5.493 1.00 . A A . 7 SER CB 1 1
16 4356 1 1 7 SER H H 3.150 -3.751 3.381 1.00 . A A . 7 SER H 1 1
16 4357 1 1 7 SER HA H 2.368 -3.502 6.136 1.00 . A A . 7 SER HA 1 1
16 4358 1 1 7 SER HB2 H 4.897 -2.361 5.076 1.00 . A A . 7 SER HB2 1 1
16 4359 1 1 7 SER HB3 H 4.619 -3.304 6.538 1.00 . A A . 7 SER HB3 1 1
16 4360 1 1 7 SER HG H 4.386 -5.164 5.223 1.00 . A A . 7 SER HG 1 1
16 4361 1 1 7 SER N N 2.474 -3.609 4.074 1.00 . A A . 7 SER N 1 1
16 4362 1 1 7 SER O O 2.278 -0.953 6.368 1.00 . A A . 7 SER O 1 1
16 4363 1 1 7 SER OG O 4.822 -4.397 4.829 1.00 . A A . 7 SER OG 1 1
16 4364 1 1 8 ASN C C 1.437 1.151 4.036 1.00 . A A . 8 ASN C 1 1
16 4365 1 1 8 ASN CA C 2.822 0.518 4.071 1.00 . A A . 8 ASN CA 1 1
16 4366 1 1 8 ASN CB C 3.628 0.913 2.829 1.00 . A A . 8 ASN CB 1 1
16 4367 1 1 8 ASN CG C 3.754 2.416 2.656 1.00 . A A . 8 ASN CG 1 1
16 4368 1 1 8 ASN H H 2.744 -1.457 3.339 1.00 . A A . 8 ASN H 1 1
16 4369 1 1 8 ASN HA H 3.351 0.854 4.948 1.00 . A A . 8 ASN HA 1 1
16 4370 1 1 8 ASN HB2 H 4.622 0.496 2.906 1.00 . A A . 8 ASN HB2 1 1
16 4371 1 1 8 ASN HB3 H 3.141 0.509 1.954 1.00 . A A . 8 ASN HB3 1 1
16 4372 1 1 8 ASN HD21 H 4.170 2.181 0.731 1.00 . A A . 8 ASN HD21 1 1
16 4373 1 1 8 ASN HD22 H 4.152 3.813 1.305 1.00 . A A . 8 ASN HD22 1 1
16 4374 1 1 8 ASN N N 2.735 -0.922 4.165 1.00 . A A . 8 ASN N 1 1
16 4375 1 1 8 ASN ND2 N 4.049 2.845 1.442 1.00 . A A . 8 ASN ND2 1 1
16 4376 1 1 8 ASN O O 0.715 1.031 3.043 1.00 . A A . 8 ASN O 1 1
16 4377 1 1 8 ASN OD1 O 3.618 3.183 3.608 1.00 . A A . 8 ASN OD1 1 1
16 4378 1 1 9 PRO C C -0.513 3.502 4.164 1.00 . A A . 9 PRO C 1 1
16 4379 1 1 9 PRO CA C -0.253 2.487 5.257 1.00 . A A . 9 PRO CA 1 1
16 4380 1 1 9 PRO CB C -0.146 3.193 6.608 1.00 . A A . 9 PRO CB 1 1
16 4381 1 1 9 PRO CD C 1.902 2.132 6.295 1.00 . A A . 9 PRO CD 1 1
16 4382 1 1 9 PRO CG C 1.296 3.383 6.825 1.00 . A A . 9 PRO CG 1 1
16 4383 1 1 9 PRO HA H -1.049 1.760 5.281 1.00 . A A . 9 PRO HA 1 1
16 4384 1 1 9 PRO HB2 H -0.679 4.128 6.589 1.00 . A A . 9 PRO HB2 1 1
16 4385 1 1 9 PRO HB3 H -0.540 2.560 7.352 1.00 . A A . 9 PRO HB3 1 1
16 4386 1 1 9 PRO HD2 H 2.912 2.307 6.021 1.00 . A A . 9 PRO HD2 1 1
16 4387 1 1 9 PRO HD3 H 1.829 1.334 7.018 1.00 . A A . 9 PRO HD3 1 1
16 4388 1 1 9 PRO HG2 H 1.651 4.246 6.279 1.00 . A A . 9 PRO HG2 1 1
16 4389 1 1 9 PRO HG3 H 1.498 3.482 7.879 1.00 . A A . 9 PRO HG3 1 1
16 4390 1 1 9 PRO N N 1.062 1.857 5.117 1.00 . A A . 9 PRO N 1 1
16 4391 1 1 9 PRO O O -1.591 3.558 3.580 1.00 . A A . 9 PRO O 1 1
16 4392 1 1 10 ALA C C 0.252 4.722 1.473 1.00 . A A . 10 ALA C 1 1
16 4393 1 1 10 ALA CA C 0.446 5.319 2.870 1.00 . A A . 10 ALA CA 1 1
16 4394 1 1 10 ALA CB C 1.709 6.166 2.909 1.00 . A A . 10 ALA CB 1 1
16 4395 1 1 10 ALA H H 1.307 4.206 4.458 1.00 . A A . 10 ALA H 1 1
16 4396 1 1 10 ALA HA H -0.392 5.965 3.089 1.00 . A A . 10 ALA HA 1 1
16 4397 1 1 10 ALA HB1 H 1.843 6.567 3.903 1.00 . A A . 10 ALA HB1 1 1
16 4398 1 1 10 ALA HB2 H 1.619 6.978 2.203 1.00 . A A . 10 ALA HB2 1 1
16 4399 1 1 10 ALA HB3 H 2.560 5.555 2.649 1.00 . A A . 10 ALA HB3 1 1
16 4400 1 1 10 ALA N N 0.499 4.295 3.905 1.00 . A A . 10 ALA N 1 1
16 4401 1 1 10 ALA O O -0.166 5.422 0.552 1.00 . A A . 10 ALA O 1 1
16 4402 1 1 11 CYS C C -0.957 2.285 -0.061 1.00 . A A . 11 CYS C 1 1
16 4403 1 1 11 CYS CA C 0.432 2.812 0.007 1.00 . A A . 11 CYS CA 1 1
16 4404 1 1 11 CYS CB C 1.440 1.675 -0.151 1.00 . A A . 11 CYS CB 1 1
16 4405 1 1 11 CYS H H 0.630 2.846 2.097 1.00 . A A . 11 CYS H 1 1
16 4406 1 1 11 CYS HA H 0.582 3.563 -0.755 1.00 . A A . 11 CYS HA 1 1
16 4407 1 1 11 CYS HB2 H 2.433 2.053 0.035 1.00 . A A . 11 CYS HB2 1 1
16 4408 1 1 11 CYS HB3 H 1.209 0.899 0.572 1.00 . A A . 11 CYS HB3 1 1
16 4409 1 1 11 CYS N N 0.534 3.431 1.311 1.00 . A A . 11 CYS N 1 1
16 4410 1 1 11 CYS O O -1.728 2.521 -0.995 1.00 . A A . 11 CYS O 1 1
16 4411 1 1 11 CYS SG S 1.435 0.916 -1.808 1.00 . A A . 11 CYS SG 1 1
16 4412 1 1 12 ARG C C -3.642 2.115 1.185 1.00 . A A . 12 ARG C 1 1
16 4413 1 1 12 ARG CA C -2.535 1.071 1.318 1.00 . A A . 12 ARG CA 1 1
16 4414 1 1 12 ARG CB C -2.469 0.525 2.722 1.00 . A A . 12 ARG CB 1 1
16 4415 1 1 12 ARG CD C -1.403 -1.293 4.060 1.00 . A A . 12 ARG CD 1 1
16 4416 1 1 12 ARG CG C -2.113 -0.943 2.771 1.00 . A A . 12 ARG CG 1 1
16 4417 1 1 12 ARG CZ C -1.928 -1.445 6.473 1.00 . A A . 12 ARG CZ 1 1
16 4418 1 1 12 ARG H H -0.520 1.389 1.655 1.00 . A A . 12 ARG H 1 1
16 4419 1 1 12 ARG HA H -2.710 0.270 0.646 1.00 . A A . 12 ARG HA 1 1
16 4420 1 1 12 ARG HB2 H -1.712 1.072 3.266 1.00 . A A . 12 ARG HB2 1 1
16 4421 1 1 12 ARG HB3 H -3.406 0.678 3.195 1.00 . A A . 12 ARG HB3 1 1
16 4422 1 1 12 ARG HD2 H -1.130 -2.338 4.034 1.00 . A A . 12 ARG HD2 1 1
16 4423 1 1 12 ARG HD3 H -0.507 -0.686 4.124 1.00 . A A . 12 ARG HD3 1 1
16 4424 1 1 12 ARG HE H -3.085 -0.566 5.095 1.00 . A A . 12 ARG HE 1 1
16 4425 1 1 12 ARG HG2 H -3.016 -1.523 2.696 1.00 . A A . 12 ARG HG2 1 1
16 4426 1 1 12 ARG HG3 H -1.464 -1.173 1.939 1.00 . A A . 12 ARG HG3 1 1
16 4427 1 1 12 ARG HH11 H -0.190 -2.342 5.941 1.00 . A A . 12 ARG HH11 1 1
16 4428 1 1 12 ARG HH12 H -0.573 -2.415 7.631 1.00 . A A . 12 ARG HH12 1 1
16 4429 1 1 12 ARG HH21 H -3.615 -0.687 7.310 1.00 . A A . 12 ARG HH21 1 1
16 4430 1 1 12 ARG HH22 H -2.530 -1.475 8.412 1.00 . A A . 12 ARG HH22 1 1
16 4431 1 1 12 ARG N N -1.248 1.591 1.019 1.00 . A A . 12 ARG N 1 1
16 4432 1 1 12 ARG NE N -2.238 -1.049 5.238 1.00 . A A . 12 ARG NE 1 1
16 4433 1 1 12 ARG NH1 N -0.808 -2.122 6.698 1.00 . A A . 12 ARG NH1 1 1
16 4434 1 1 12 ARG NH2 N -2.757 -1.182 7.479 1.00 . A A . 12 ARG NH2 1 1
16 4435 1 1 12 ARG O O -4.788 1.778 0.903 1.00 . A A . 12 ARG O 1 1
16 4436 1 1 13 TYR C C -4.942 4.449 -0.093 1.00 . A A . 13 TYR C 1 1
16 4437 1 1 13 TYR CA C -4.199 4.496 1.243 1.00 . A A . 13 TYR CA 1 1
16 4438 1 1 13 TYR CB C -3.413 5.795 1.362 1.00 . A A . 13 TYR CB 1 1
16 4439 1 1 13 TYR CD1 C -4.999 7.284 2.565 1.00 . A A . 13 TYR CD1 1 1
16 4440 1 1 13 TYR CD2 C -4.330 7.904 0.378 1.00 . A A . 13 TYR CD2 1 1
16 4441 1 1 13 TYR CE1 C -5.790 8.401 2.650 1.00 . A A . 13 TYR CE1 1 1
16 4442 1 1 13 TYR CE2 C -5.120 9.032 0.448 1.00 . A A . 13 TYR CE2 1 1
16 4443 1 1 13 TYR CG C -4.262 7.021 1.434 1.00 . A A . 13 TYR CG 1 1
16 4444 1 1 13 TYR CZ C -5.818 9.301 1.544 1.00 . A A . 13 TYR CZ 1 1
16 4445 1 1 13 TYR H H -2.364 3.570 1.663 1.00 . A A . 13 TYR H 1 1
16 4446 1 1 13 TYR HA H -4.912 4.447 2.043 1.00 . A A . 13 TYR HA 1 1
16 4447 1 1 13 TYR HB2 H -2.802 5.763 2.249 1.00 . A A . 13 TYR HB2 1 1
16 4448 1 1 13 TYR HB3 H -2.781 5.898 0.500 1.00 . A A . 13 TYR HB3 1 1
16 4449 1 1 13 TYR HD1 H -4.947 6.596 3.391 1.00 . A A . 13 TYR HD1 1 1
16 4450 1 1 13 TYR HD2 H -3.753 7.697 -0.509 1.00 . A A . 13 TYR HD2 1 1
16 4451 1 1 13 TYR HE1 H -6.356 8.584 3.541 1.00 . A A . 13 TYR HE1 1 1
16 4452 1 1 13 TYR HE2 H -5.166 9.712 -0.381 1.00 . A A . 13 TYR HE2 1 1
16 4453 1 1 13 TYR HH H -7.141 10.498 0.850 1.00 . A A . 13 TYR HH 1 1
16 4454 1 1 13 TYR N N -3.282 3.379 1.385 1.00 . A A . 13 TYR N 1 1
16 4455 1 1 13 TYR O O -6.128 4.776 -0.166 1.00 . A A . 13 TYR O 1 1
16 4456 1 1 13 TYR OH O -6.641 10.400 1.672 1.00 . A A . 13 TYR OH 1 1
16 4457 1 1 14 ASN C C -4.976 2.523 -2.895 1.00 . A A . 14 ASN C 1 1
16 4458 1 1 14 ASN CA C -4.850 3.976 -2.472 1.00 . A A . 14 ASN CA 1 1
16 4459 1 1 14 ASN CB C -3.993 4.761 -3.472 1.00 . A A . 14 ASN CB 1 1
16 4460 1 1 14 ASN CG C -4.653 4.910 -4.832 1.00 . A A . 14 ASN CG 1 1
16 4461 1 1 14 ASN H H -3.329 3.682 -1.020 1.00 . A A . 14 ASN H 1 1
16 4462 1 1 14 ASN HA H -5.834 4.416 -2.415 1.00 . A A . 14 ASN HA 1 1
16 4463 1 1 14 ASN HB2 H -3.805 5.746 -3.075 1.00 . A A . 14 ASN HB2 1 1
16 4464 1 1 14 ASN HB3 H -3.051 4.247 -3.605 1.00 . A A . 14 ASN HB3 1 1
16 4465 1 1 14 ASN HD21 H -2.878 4.965 -5.718 1.00 . A A . 14 ASN HD21 1 1
16 4466 1 1 14 ASN HD22 H -4.247 5.098 -6.766 1.00 . A A . 14 ASN HD22 1 1
16 4467 1 1 14 ASN N N -4.252 4.024 -1.144 1.00 . A A . 14 ASN N 1 1
16 4468 1 1 14 ASN ND2 N -3.846 5.000 -5.875 1.00 . A A . 14 ASN ND2 1 1
16 4469 1 1 14 ASN O O -5.450 2.198 -3.986 1.00 . A A . 14 ASN O 1 1
16 4470 1 1 14 ASN OD1 O -5.877 4.951 -4.941 1.00 . A A . 14 ASN OD1 1 1
16 4471 1 1 15 ASN C C -4.839 -0.648 -1.153 1.00 . A A . 15 ASN C 1 1
16 4472 1 1 15 ASN CA C -4.368 0.251 -2.291 1.00 . A A . 15 ASN CA 1 1
16 4473 1 1 15 ASN CB C -2.888 0.041 -2.508 1.00 . A A . 15 ASN CB 1 1
16 4474 1 1 15 ASN CG C -2.398 0.513 -3.864 1.00 . A A . 15 ASN CG 1 1
16 4475 1 1 15 ASN H H -4.394 1.971 -1.073 1.00 . A A . 15 ASN H 1 1
16 4476 1 1 15 ASN HA H -4.907 0.014 -3.187 1.00 . A A . 15 ASN HA 1 1
16 4477 1 1 15 ASN HB2 H -2.378 0.615 -1.750 1.00 . A A . 15 ASN HB2 1 1
16 4478 1 1 15 ASN HB3 H -2.651 -1.005 -2.392 1.00 . A A . 15 ASN HB3 1 1
16 4479 1 1 15 ASN HD21 H -0.595 0.852 -3.110 1.00 . A A . 15 ASN HD21 1 1
16 4480 1 1 15 ASN HD22 H -0.783 1.193 -4.795 1.00 . A A . 15 ASN HD22 1 1
16 4481 1 1 15 ASN N N -4.571 1.655 -1.986 1.00 . A A . 15 ASN N 1 1
16 4482 1 1 15 ASN ND2 N -1.134 0.894 -3.930 1.00 . A A . 15 ASN ND2 1 1
16 4483 1 1 15 ASN O O -4.047 -1.359 -0.538 1.00 . A A . 15 ASN O 1 1
16 4484 1 1 15 ASN OD1 O -3.145 0.532 -4.842 1.00 . A A . 15 ASN OD1 1 1
16 4485 1 1 16 HYP C C -7.092 -2.773 -0.028 1.00 . A A . 16 HYP C 1 1
16 4486 1 1 16 HYP CA C -6.711 -1.342 0.290 1.00 . A A . 16 HYP CA 1 1
16 4487 1 1 16 HYP CB C -7.923 -0.466 0.545 1.00 . A A . 16 HYP CB 1 1
16 4488 1 1 16 HYP CD C -7.174 0.102 -1.614 1.00 . A A . 16 HYP CD 1 1
16 4489 1 1 16 HYP CG C -7.983 0.643 -0.490 1.00 . A A . 16 HYP CG 1 1
16 4490 1 1 16 HYP HA H -6.053 -1.326 1.128 1.00 . A A . 16 HYP HA 1 1
16 4491 1 1 16 HYP HB2 H -7.847 -0.025 1.526 1.00 . A A . 16 HYP HB2 1 1
16 4492 1 1 16 HYP HB3 H -8.819 -1.069 0.485 1.00 . A A . 16 HYP HB3 1 1
16 4493 1 1 16 HYP HD1 H -6.363 1.719 -0.292 1.00 . A A . 16 HYP HD1 1 1
16 4494 1 1 16 HYP HD22 H -7.758 -0.553 -2.225 1.00 . A A . 16 HYP HD22 1 1
16 4495 1 1 16 HYP HD23 H -6.741 0.898 -2.198 1.00 . A A . 16 HYP HD23 1 1
16 4496 1 1 16 HYP HG H -8.998 0.864 -0.777 1.00 . A A . 16 HYP HG 1 1
16 4497 1 1 16 HYP N N -6.136 -0.636 -0.868 1.00 . A A . 16 HYP N 1 1
16 4498 1 1 16 HYP O O -7.405 -3.573 0.850 1.00 . A A . 16 HYP O 1 1
16 4499 1 1 16 HYP OD1 O -7.301 1.803 -0.029 1.00 . A A . 16 HYP OD1 1 1
16 4500 1 1 17 HIS C C -6.010 -5.044 -2.337 1.00 . A A . 17 HIS C 1 1
16 4501 1 1 17 HIS CA C -7.290 -4.434 -1.780 1.00 . A A . 17 HIS CA 1 1
16 4502 1 1 17 HIS CB C -8.406 -4.452 -2.841 1.00 . A A . 17 HIS CB 1 1
16 4503 1 1 17 HIS CD2 C -8.332 -2.428 -4.471 1.00 . A A . 17 HIS CD2 1 1
16 4504 1 1 17 HIS CE1 C -7.366 -3.413 -6.168 1.00 . A A . 17 HIS CE1 1 1
16 4505 1 1 17 HIS CG C -8.092 -3.711 -4.111 1.00 . A A . 17 HIS CG 1 1
16 4506 1 1 17 HIS H H -6.792 -2.375 -1.927 1.00 . A A . 17 HIS H 1 1
16 4507 1 1 17 HIS HA H -7.606 -5.024 -0.932 1.00 . A A . 17 HIS HA 1 1
16 4508 1 1 17 HIS HB2 H -8.615 -5.477 -3.106 1.00 . A A . 17 HIS HB2 1 1
16 4509 1 1 17 HIS HB3 H -9.296 -4.013 -2.414 1.00 . A A . 17 HIS HB3 1 1
16 4510 1 1 17 HIS HD1 H -7.178 -5.234 -5.252 1.00 . A A . 17 HIS HD1 1 1
16 4511 1 1 17 HIS HD2 H -8.802 -1.670 -3.861 1.00 . A A . 17 HIS HD2 1 1
16 4512 1 1 17 HIS HE1 H -6.932 -3.596 -7.139 1.00 . A A . 17 HIS HE1 1 1
16 4513 1 1 17 HIS HE2 H -7.720 -1.401 -6.192 1.00 . A A . 17 HIS HE2 1 1
16 4514 1 1 17 HIS N N -7.031 -3.082 -1.299 1.00 . A A . 17 HIS N 1 1
16 4515 1 1 17 HIS ND1 N -7.486 -4.299 -5.198 1.00 . A A . 17 HIS ND1 1 1
16 4516 1 1 17 HIS NE2 N -7.872 -2.269 -5.753 1.00 . A A . 17 HIS NE2 1 1
16 4517 1 1 17 HIS O O -6.043 -6.003 -3.103 1.00 . A A . 17 HIS O 1 1
16 4518 1 1 18 VAL C C -3.072 -6.071 -1.550 1.00 . A A . 18 VAL C 1 1
16 4519 1 1 18 VAL CA C -3.585 -4.919 -2.400 1.00 . A A . 18 VAL CA 1 1
16 4520 1 1 18 VAL CB C -2.601 -3.730 -2.392 1.00 . A A . 18 VAL CB 1 1
16 4521 1 1 18 VAL CG1 C -1.202 -4.139 -1.984 1.00 . A A . 18 VAL CG1 1 1
16 4522 1 1 18 VAL CG2 C -2.579 -3.074 -3.754 1.00 . A A . 18 VAL CG2 1 1
16 4523 1 1 18 VAL H H -4.921 -3.732 -1.298 1.00 . A A . 18 VAL H 1 1
16 4524 1 1 18 VAL HA H -3.696 -5.258 -3.410 1.00 . A A . 18 VAL HA 1 1
16 4525 1 1 18 VAL HB H -2.960 -3.005 -1.680 1.00 . A A . 18 VAL HB 1 1
16 4526 1 1 18 VAL HG11 H -0.567 -3.270 -1.979 1.00 . A A . 18 VAL HG11 1 1
16 4527 1 1 18 VAL HG12 H -0.819 -4.866 -2.682 1.00 . A A . 18 VAL HG12 1 1
16 4528 1 1 18 VAL HG13 H -1.234 -4.568 -0.995 1.00 . A A . 18 VAL HG13 1 1
16 4529 1 1 18 VAL HG21 H -2.247 -3.787 -4.491 1.00 . A A . 18 VAL HG21 1 1
16 4530 1 1 18 VAL HG22 H -1.906 -2.230 -3.737 1.00 . A A . 18 VAL HG22 1 1
16 4531 1 1 18 VAL HG23 H -3.574 -2.736 -4.001 1.00 . A A . 18 VAL HG23 1 1
16 4532 1 1 18 VAL N N -4.882 -4.475 -1.935 1.00 . A A . 18 VAL N 1 1
16 4533 1 1 18 VAL O O -2.329 -6.936 -2.016 1.00 . A A . 18 VAL O 1 1
16 4534 1 1 19 CYS C C -4.270 -7.473 1.537 1.00 . A A . 19 CYS C 1 1
16 4535 1 1 19 CYS CA C -3.105 -7.122 0.620 1.00 . A A . 19 CYS CA 1 1
16 4536 1 1 19 CYS CB C -1.894 -6.666 1.436 1.00 . A A . 19 CYS CB 1 1
16 4537 1 1 19 CYS H H -4.106 -5.378 -0.018 1.00 . A A . 19 CYS H 1 1
16 4538 1 1 19 CYS HA H -2.835 -7.997 0.047 1.00 . A A . 19 CYS HA 1 1
16 4539 1 1 19 CYS HB2 H -1.136 -6.290 0.764 1.00 . A A . 19 CYS HB2 1 1
16 4540 1 1 19 CYS HB3 H -2.197 -5.873 2.103 1.00 . A A . 19 CYS HB3 1 1
16 4541 1 1 19 CYS N N -3.500 -6.085 -0.312 1.00 . A A . 19 CYS N 1 1
16 4542 1 1 19 CYS O O -4.838 -8.578 1.388 1.00 . A A . 19 CYS O 1 1
16 4543 1 1 19 CYS OXT O -4.636 -6.630 2.381 1.00 . A A . 19 CYS OXT 1 1
16 4544 1 1 19 CYS SG S -1.136 -7.980 2.447 1.00 . A A . 19 CYS SG 1 1
17 4545 1 1 1 ILE C C 5.581 3.468 -3.184 1.00 . A A . 1 ILE C 1 1
17 4546 1 1 1 ILE CA C 4.410 3.903 -4.055 1.00 . A A . 1 ILE CA 1 1
17 4547 1 1 1 ILE CB C 4.094 2.796 -5.096 1.00 . A A . 1 ILE CB 1 1
17 4548 1 1 1 ILE CD1 C 6.434 2.289 -6.017 1.00 . A A . 1 ILE CD1 1 1
17 4549 1 1 1 ILE CG1 C 5.054 2.849 -6.296 1.00 . A A . 1 ILE CG1 1 1
17 4550 1 1 1 ILE CG2 C 2.651 2.902 -5.565 1.00 . A A . 1 ILE CG2 1 1
17 4551 1 1 1 ILE H1 H 5.520 5.132 -5.311 1.00 . A A . 1 ILE H1 1 1
17 4552 1 1 1 ILE H2 H 4.868 5.928 -3.973 1.00 . A A . 1 ILE H2 1 1
17 4553 1 1 1 ILE H3 H 3.871 5.503 -5.270 1.00 . A A . 1 ILE H3 1 1
17 4554 1 1 1 ILE HA H 3.542 4.023 -3.422 1.00 . A A . 1 ILE HA 1 1
17 4555 1 1 1 ILE HB H 4.207 1.842 -4.605 1.00 . A A . 1 ILE HB 1 1
17 4556 1 1 1 ILE HD11 H 6.881 2.826 -5.193 1.00 . A A . 1 ILE HD11 1 1
17 4557 1 1 1 ILE HD12 H 7.051 2.401 -6.896 1.00 . A A . 1 ILE HD12 1 1
17 4558 1 1 1 ILE HD13 H 6.354 1.243 -5.764 1.00 . A A . 1 ILE HD13 1 1
17 4559 1 1 1 ILE HG12 H 4.628 2.281 -7.109 1.00 . A A . 1 ILE HG12 1 1
17 4560 1 1 1 ILE HG13 H 5.170 3.878 -6.608 1.00 . A A . 1 ILE HG13 1 1
17 4561 1 1 1 ILE HG21 H 1.989 2.802 -4.718 1.00 . A A . 1 ILE HG21 1 1
17 4562 1 1 1 ILE HG22 H 2.446 2.116 -6.277 1.00 . A A . 1 ILE HG22 1 1
17 4563 1 1 1 ILE HG23 H 2.493 3.861 -6.033 1.00 . A A . 1 ILE HG23 1 1
17 4564 1 1 1 ILE N N 4.685 5.206 -4.699 1.00 . A A . 1 ILE N 1 1
17 4565 1 1 1 ILE O O 6.558 4.202 -3.023 1.00 . A A . 1 ILE O 1 1
17 4566 1 1 2 ARG C C 6.581 0.225 -2.022 1.00 . A A . 2 ARG C 1 1
17 4567 1 1 2 ARG CA C 6.505 1.722 -1.776 1.00 . A A . 2 ARG CA 1 1
17 4568 1 1 2 ARG CB C 6.167 2.002 -0.306 1.00 . A A . 2 ARG CB 1 1
17 4569 1 1 2 ARG CD C 8.446 2.746 0.440 1.00 . A A . 2 ARG CD 1 1
17 4570 1 1 2 ARG CG C 7.312 1.760 0.662 1.00 . A A . 2 ARG CG 1 1
17 4571 1 1 2 ARG CZ C 10.378 3.581 1.722 1.00 . A A . 2 ARG CZ 1 1
17 4572 1 1 2 ARG H H 4.671 1.742 -2.793 1.00 . A A . 2 ARG H 1 1
17 4573 1 1 2 ARG HA H 7.443 2.182 -2.030 1.00 . A A . 2 ARG HA 1 1
17 4574 1 1 2 ARG HB2 H 5.863 3.033 -0.214 1.00 . A A . 2 ARG HB2 1 1
17 4575 1 1 2 ARG HB3 H 5.339 1.368 -0.016 1.00 . A A . 2 ARG HB3 1 1
17 4576 1 1 2 ARG HD2 H 8.889 2.557 -0.526 1.00 . A A . 2 ARG HD2 1 1
17 4577 1 1 2 ARG HD3 H 8.043 3.748 0.460 1.00 . A A . 2 ARG HD3 1 1
17 4578 1 1 2 ARG HE H 9.495 1.797 2.002 1.00 . A A . 2 ARG HE 1 1
17 4579 1 1 2 ARG HG2 H 6.947 1.869 1.672 1.00 . A A . 2 ARG HG2 1 1
17 4580 1 1 2 ARG HG3 H 7.686 0.757 0.518 1.00 . A A . 2 ARG HG3 1 1
17 4581 1 1 2 ARG HH11 H 9.736 4.824 0.253 1.00 . A A . 2 ARG HH11 1 1
17 4582 1 1 2 ARG HH12 H 11.068 5.412 1.196 1.00 . A A . 2 ARG HH12 1 1
17 4583 1 1 2 ARG HH21 H 11.256 2.577 3.249 1.00 . A A . 2 ARG HH21 1 1
17 4584 1 1 2 ARG HH22 H 11.932 4.134 2.897 1.00 . A A . 2 ARG HH22 1 1
17 4585 1 1 2 ARG N N 5.473 2.276 -2.625 1.00 . A A . 2 ARG N 1 1
17 4586 1 1 2 ARG NE N 9.479 2.630 1.464 1.00 . A A . 2 ARG NE 1 1
17 4587 1 1 2 ARG NH1 N 10.396 4.694 0.997 1.00 . A A . 2 ARG NH1 1 1
17 4588 1 1 2 ARG NH2 N 11.260 3.417 2.699 1.00 . A A . 2 ARG NH2 1 1
17 4589 1 1 2 ARG O O 5.565 -0.399 -2.321 1.00 . A A . 2 ARG O 1 1
17 4590 1 1 3 ASP C C 7.580 -2.532 -0.818 1.00 . A A . 3 ASP C 1 1
17 4591 1 1 3 ASP CA C 7.922 -1.799 -2.102 1.00 . A A . 3 ASP CA 1 1
17 4592 1 1 3 ASP CB C 9.335 -2.142 -2.579 1.00 . A A . 3 ASP CB 1 1
17 4593 1 1 3 ASP CG C 9.456 -3.575 -3.053 1.00 . A A . 3 ASP CG 1 1
17 4594 1 1 3 ASP H H 8.555 0.188 -1.676 1.00 . A A . 3 ASP H 1 1
17 4595 1 1 3 ASP HA H 7.210 -2.088 -2.846 1.00 . A A . 3 ASP HA 1 1
17 4596 1 1 3 ASP HB2 H 9.598 -1.490 -3.398 1.00 . A A . 3 ASP HB2 1 1
17 4597 1 1 3 ASP HB3 H 10.029 -1.991 -1.767 1.00 . A A . 3 ASP HB3 1 1
17 4598 1 1 3 ASP N N 7.768 -0.358 -1.900 1.00 . A A . 3 ASP N 1 1
17 4599 1 1 3 ASP O O 7.774 -3.734 -0.664 1.00 . A A . 3 ASP O 1 1
17 4600 1 1 3 ASP OD1 O 8.839 -3.918 -4.087 1.00 . A A . 3 ASP OD1 1 1
17 4601 1 1 3 ASP OD2 O 10.173 -4.364 -2.400 1.00 . A A . 3 ASP OD2 1 1
17 4602 1 1 4 GLU C C 5.025 -1.947 1.352 1.00 . A A . 4 GLU C 1 1
17 4603 1 1 4 GLU CA C 6.519 -2.211 1.347 1.00 . A A . 4 GLU CA 1 1
17 4604 1 1 4 GLU CB C 7.166 -1.448 2.481 1.00 . A A . 4 GLU CB 1 1
17 4605 1 1 4 GLU CD C 9.317 -0.658 3.513 1.00 . A A . 4 GLU CD 1 1
17 4606 1 1 4 GLU CG C 8.661 -1.674 2.605 1.00 . A A . 4 GLU CG 1 1
17 4607 1 1 4 GLU H H 7.007 -0.805 -0.121 1.00 . A A . 4 GLU H 1 1
17 4608 1 1 4 GLU HA H 6.711 -3.267 1.450 1.00 . A A . 4 GLU HA 1 1
17 4609 1 1 4 GLU HB2 H 6.995 -0.392 2.332 1.00 . A A . 4 GLU HB2 1 1
17 4610 1 1 4 GLU HB3 H 6.694 -1.751 3.387 1.00 . A A . 4 GLU HB3 1 1
17 4611 1 1 4 GLU HG2 H 8.833 -2.661 3.007 1.00 . A A . 4 GLU HG2 1 1
17 4612 1 1 4 GLU HG3 H 9.108 -1.601 1.624 1.00 . A A . 4 GLU HG3 1 1
17 4613 1 1 4 GLU N N 7.054 -1.752 0.086 1.00 . A A . 4 GLU N 1 1
17 4614 1 1 4 GLU O O 4.404 -1.764 2.394 1.00 . A A . 4 GLU O 1 1
17 4615 1 1 4 GLU OE1 O 9.424 -0.927 4.730 1.00 . A A . 4 GLU OE1 1 1
17 4616 1 1 4 GLU OE2 O 9.737 0.406 3.023 1.00 . A A . 4 GLU OE2 1 1
17 4617 1 1 5 CYS C C 2.067 -2.007 0.751 1.00 . A A . 5 CYS C 1 1
17 4618 1 1 5 CYS CA C 3.154 -1.386 -0.124 1.00 . A A . 5 CYS CA 1 1
17 4619 1 1 5 CYS CB C 2.813 -1.598 -1.600 1.00 . A A . 5 CYS CB 1 1
17 4620 1 1 5 CYS H H 5.016 -2.262 -0.586 1.00 . A A . 5 CYS H 1 1
17 4621 1 1 5 CYS HA H 3.179 -0.324 0.069 1.00 . A A . 5 CYS HA 1 1
17 4622 1 1 5 CYS HB2 H 3.659 -1.302 -2.203 1.00 . A A . 5 CYS HB2 1 1
17 4623 1 1 5 CYS HB3 H 2.608 -2.644 -1.766 1.00 . A A . 5 CYS HB3 1 1
17 4624 1 1 5 CYS N N 4.487 -1.910 0.154 1.00 . A A . 5 CYS N 1 1
17 4625 1 1 5 CYS O O 1.168 -1.305 1.213 1.00 . A A . 5 CYS O 1 1
17 4626 1 1 5 CYS SG S 1.368 -0.651 -2.173 1.00 . A A . 5 CYS SG 1 1
17 4627 1 1 6 CYS C C 1.206 -3.752 3.209 1.00 . A A . 6 CYS C 1 1
17 4628 1 1 6 CYS CA C 1.095 -4.003 1.709 1.00 . A A . 6 CYS CA 1 1
17 4629 1 1 6 CYS CB C 1.137 -5.500 1.403 1.00 . A A . 6 CYS CB 1 1
17 4630 1 1 6 CYS H H 2.968 -3.790 0.740 1.00 . A A . 6 CYS H 1 1
17 4631 1 1 6 CYS HA H 0.155 -3.601 1.362 1.00 . A A . 6 CYS HA 1 1
17 4632 1 1 6 CYS HB2 H 1.455 -5.645 0.382 1.00 . A A . 6 CYS HB2 1 1
17 4633 1 1 6 CYS HB3 H 1.841 -5.978 2.068 1.00 . A A . 6 CYS HB3 1 1
17 4634 1 1 6 CYS N N 2.160 -3.302 1.004 1.00 . A A . 6 CYS N 1 1
17 4635 1 1 6 CYS O O 0.232 -3.878 3.952 1.00 . A A . 6 CYS O 1 1
17 4636 1 1 6 CYS SG S -0.472 -6.332 1.606 1.00 . A A . 6 CYS SG 1 1
17 4637 1 1 7 SER C C 2.316 -1.485 5.179 1.00 . A A . 7 SER C 1 1
17 4638 1 1 7 SER CA C 2.616 -2.957 5.014 1.00 . A A . 7 SER CA 1 1
17 4639 1 1 7 SER CB C 4.061 -3.185 5.423 1.00 . A A . 7 SER CB 1 1
17 4640 1 1 7 SER H H 3.161 -3.399 3.025 1.00 . A A . 7 SER H 1 1
17 4641 1 1 7 SER HA H 1.970 -3.530 5.656 1.00 . A A . 7 SER HA 1 1
17 4642 1 1 7 SER HB2 H 4.692 -3.046 4.558 1.00 . A A . 7 SER HB2 1 1
17 4643 1 1 7 SER HB3 H 4.326 -2.455 6.179 1.00 . A A . 7 SER HB3 1 1
17 4644 1 1 7 SER HG H 4.038 -5.142 5.240 1.00 . A A . 7 SER HG 1 1
17 4645 1 1 7 SER N N 2.398 -3.379 3.644 1.00 . A A . 7 SER N 1 1
17 4646 1 1 7 SER O O 1.730 -1.062 6.172 1.00 . A A . 7 SER O 1 1
17 4647 1 1 7 SER OG O 4.264 -4.497 5.926 1.00 . A A . 7 SER OG 1 1
17 4648 1 1 8 ASN C C 1.378 1.350 4.198 1.00 . A A . 8 ASN C 1 1
17 4649 1 1 8 ASN CA C 2.764 0.726 4.327 1.00 . A A . 8 ASN CA 1 1
17 4650 1 1 8 ASN CB C 3.701 1.323 3.277 1.00 . A A . 8 ASN CB 1 1
17 4651 1 1 8 ASN CG C 3.783 2.837 3.350 1.00 . A A . 8 ASN CG 1 1
17 4652 1 1 8 ASN H H 2.965 -1.125 3.326 1.00 . A A . 8 ASN H 1 1
17 4653 1 1 8 ASN HA H 3.164 0.924 5.312 1.00 . A A . 8 ASN HA 1 1
17 4654 1 1 8 ASN HB2 H 4.692 0.921 3.419 1.00 . A A . 8 ASN HB2 1 1
17 4655 1 1 8 ASN HB3 H 3.344 1.046 2.296 1.00 . A A . 8 ASN HB3 1 1
17 4656 1 1 8 ASN HD21 H 4.187 2.939 1.409 1.00 . A A . 8 ASN HD21 1 1
17 4657 1 1 8 ASN HD22 H 4.133 4.450 2.243 1.00 . A A . 8 ASN HD22 1 1
17 4658 1 1 8 ASN N N 2.711 -0.713 4.186 1.00 . A A . 8 ASN N 1 1
17 4659 1 1 8 ASN ND2 N 4.057 3.471 2.221 1.00 . A A . 8 ASN ND2 1 1
17 4660 1 1 8 ASN O O 0.760 1.285 3.135 1.00 . A A . 8 ASN O 1 1
17 4661 1 1 8 ASN OD1 O 3.598 3.433 4.408 1.00 . A A . 8 ASN OD1 1 1
17 4662 1 1 9 PRO C C -0.591 3.673 4.223 1.00 . A A . 9 PRO C 1 1
17 4663 1 1 9 PRO CA C -0.428 2.628 5.318 1.00 . A A . 9 PRO CA 1 1
17 4664 1 1 9 PRO CB C -0.423 3.302 6.688 1.00 . A A . 9 PRO CB 1 1
17 4665 1 1 9 PRO CD C 1.563 2.080 6.584 1.00 . A A . 9 PRO CD 1 1
17 4666 1 1 9 PRO CG C 0.457 2.464 7.508 1.00 . A A . 9 PRO CG 1 1
17 4667 1 1 9 PRO HA H -1.237 1.915 5.266 1.00 . A A . 9 PRO HA 1 1
17 4668 1 1 9 PRO HB2 H -0.007 4.281 6.595 1.00 . A A . 9 PRO HB2 1 1
17 4669 1 1 9 PRO HB3 H -1.423 3.351 7.088 1.00 . A A . 9 PRO HB3 1 1
17 4670 1 1 9 PRO HD2 H 2.328 2.843 6.562 1.00 . A A . 9 PRO HD2 1 1
17 4671 1 1 9 PRO HD3 H 1.971 1.147 6.878 1.00 . A A . 9 PRO HD3 1 1
17 4672 1 1 9 PRO HG2 H 0.836 3.040 8.333 1.00 . A A . 9 PRO HG2 1 1
17 4673 1 1 9 PRO HG3 H -0.072 1.588 7.856 1.00 . A A . 9 PRO HG3 1 1
17 4674 1 1 9 PRO N N 0.883 1.971 5.282 1.00 . A A . 9 PRO N 1 1
17 4675 1 1 9 PRO O O -1.694 3.918 3.743 1.00 . A A . 9 PRO O 1 1
17 4676 1 1 10 ALA C C 0.286 4.681 1.407 1.00 . A A . 10 ALA C 1 1
17 4677 1 1 10 ALA CA C 0.502 5.301 2.788 1.00 . A A . 10 ALA CA 1 1
17 4678 1 1 10 ALA CB C 1.795 6.101 2.811 1.00 . A A . 10 ALA CB 1 1
17 4679 1 1 10 ALA H H 1.367 4.054 4.271 1.00 . A A . 10 ALA H 1 1
17 4680 1 1 10 ALA HA H -0.314 5.977 2.996 1.00 . A A . 10 ALA HA 1 1
17 4681 1 1 10 ALA HB1 H 2.623 5.453 2.571 1.00 . A A . 10 ALA HB1 1 1
17 4682 1 1 10 ALA HB2 H 1.940 6.522 3.794 1.00 . A A . 10 ALA HB2 1 1
17 4683 1 1 10 ALA HB3 H 1.738 6.898 2.084 1.00 . A A . 10 ALA HB3 1 1
17 4684 1 1 10 ALA N N 0.517 4.283 3.832 1.00 . A A . 10 ALA N 1 1
17 4685 1 1 10 ALA O O -0.170 5.354 0.481 1.00 . A A . 10 ALA O 1 1
17 4686 1 1 11 CYS C C -0.897 2.170 -0.012 1.00 . A A . 11 CYS C 1 1
17 4687 1 1 11 CYS CA C 0.477 2.735 -0.009 1.00 . A A . 11 CYS CA 1 1
17 4688 1 1 11 CYS CB C 1.534 1.645 -0.178 1.00 . A A . 11 CYS CB 1 1
17 4689 1 1 11 CYS H H 0.725 2.838 2.074 1.00 . A A . 11 CYS H 1 1
17 4690 1 1 11 CYS HA H 0.563 3.461 -0.795 1.00 . A A . 11 CYS HA 1 1
17 4691 1 1 11 CYS HB2 H 2.446 1.958 0.311 1.00 . A A . 11 CYS HB2 1 1
17 4692 1 1 11 CYS HB3 H 1.178 0.731 0.283 1.00 . A A . 11 CYS HB3 1 1
17 4693 1 1 11 CYS N N 0.595 3.396 1.272 1.00 . A A . 11 CYS N 1 1
17 4694 1 1 11 CYS O O -1.673 2.290 -0.955 1.00 . A A . 11 CYS O 1 1
17 4695 1 1 11 CYS SG S 1.936 1.278 -1.919 1.00 . A A . 11 CYS SG 1 1
17 4696 1 1 12 ARG C C -3.562 2.160 1.333 1.00 . A A . 12 ARG C 1 1
17 4697 1 1 12 ARG CA C -2.462 1.107 1.486 1.00 . A A . 12 ARG CA 1 1
17 4698 1 1 12 ARG CB C -2.366 0.594 2.902 1.00 . A A . 12 ARG CB 1 1
17 4699 1 1 12 ARG CD C -1.087 -1.181 4.136 1.00 . A A . 12 ARG CD 1 1
17 4700 1 1 12 ARG CG C -1.991 -0.873 2.961 1.00 . A A . 12 ARG CG 1 1
17 4701 1 1 12 ARG CZ C -1.541 -1.648 6.517 1.00 . A A . 12 ARG CZ 1 1
17 4702 1 1 12 ARG H H -0.448 1.479 1.789 1.00 . A A . 12 ARG H 1 1
17 4703 1 1 12 ARG HA H -2.663 0.290 0.838 1.00 . A A . 12 ARG HA 1 1
17 4704 1 1 12 ARG HB2 H -1.605 1.158 3.422 1.00 . A A . 12 ARG HB2 1 1
17 4705 1 1 12 ARG HB3 H -3.297 0.740 3.386 1.00 . A A . 12 ARG HB3 1 1
17 4706 1 1 12 ARG HD2 H -0.821 -2.227 4.099 1.00 . A A . 12 ARG HD2 1 1
17 4707 1 1 12 ARG HD3 H -0.188 -0.579 4.042 1.00 . A A . 12 ARG HD3 1 1
17 4708 1 1 12 ARG HE H -2.292 -0.105 5.482 1.00 . A A . 12 ARG HE 1 1
17 4709 1 1 12 ARG HG2 H -2.887 -1.455 3.049 1.00 . A A . 12 ARG HG2 1 1
17 4710 1 1 12 ARG HG3 H -1.477 -1.138 2.048 1.00 . A A . 12 ARG HG3 1 1
17 4711 1 1 12 ARG HH11 H -0.399 -3.050 5.591 1.00 . A A . 12 ARG HH11 1 1
17 4712 1 1 12 ARG HH12 H -0.673 -3.315 7.284 1.00 . A A . 12 ARG HH12 1 1
17 4713 1 1 12 ARG HH21 H -2.676 -0.462 7.708 1.00 . A A . 12 ARG HH21 1 1
17 4714 1 1 12 ARG HH22 H -1.983 -1.849 8.487 1.00 . A A . 12 ARG HH22 1 1
17 4715 1 1 12 ARG N N -1.177 1.601 1.136 1.00 . A A . 12 ARG N 1 1
17 4716 1 1 12 ARG NE N -1.717 -0.901 5.424 1.00 . A A . 12 ARG NE 1 1
17 4717 1 1 12 ARG NH1 N -0.815 -2.761 6.460 1.00 . A A . 12 ARG NH1 1 1
17 4718 1 1 12 ARG NH2 N -2.111 -1.291 7.662 1.00 . A A . 12 ARG NH2 1 1
17 4719 1 1 12 ARG O O -4.737 1.824 1.175 1.00 . A A . 12 ARG O 1 1
17 4720 1 1 13 TYR C C -4.757 4.366 -0.266 1.00 . A A . 13 TYR C 1 1
17 4721 1 1 13 TYR CA C -4.089 4.523 1.103 1.00 . A A . 13 TYR CA 1 1
17 4722 1 1 13 TYR CB C -3.322 5.839 1.194 1.00 . A A . 13 TYR CB 1 1
17 4723 1 1 13 TYR CD1 C -5.069 7.636 1.371 1.00 . A A . 13 TYR CD1 1 1
17 4724 1 1 13 TYR CD2 C -3.719 7.532 -0.572 1.00 . A A . 13 TYR CD2 1 1
17 4725 1 1 13 TYR CE1 C -5.730 8.734 0.861 1.00 . A A . 13 TYR CE1 1 1
17 4726 1 1 13 TYR CE2 C -4.366 8.623 -1.094 1.00 . A A . 13 TYR CE2 1 1
17 4727 1 1 13 TYR CG C -4.058 7.024 0.658 1.00 . A A . 13 TYR CG 1 1
17 4728 1 1 13 TYR CZ C -5.373 9.225 -0.376 1.00 . A A . 13 TYR CZ 1 1
17 4729 1 1 13 TYR H H -2.237 3.639 1.544 1.00 . A A . 13 TYR H 1 1
17 4730 1 1 13 TYR HA H -4.846 4.505 1.867 1.00 . A A . 13 TYR HA 1 1
17 4731 1 1 13 TYR HB2 H -3.078 6.039 2.224 1.00 . A A . 13 TYR HB2 1 1
17 4732 1 1 13 TYR HB3 H -2.415 5.747 0.627 1.00 . A A . 13 TYR HB3 1 1
17 4733 1 1 13 TYR HD1 H -5.338 7.239 2.336 1.00 . A A . 13 TYR HD1 1 1
17 4734 1 1 13 TYR HD2 H -2.931 7.051 -1.128 1.00 . A A . 13 TYR HD2 1 1
17 4735 1 1 13 TYR HE1 H -6.515 9.203 1.426 1.00 . A A . 13 TYR HE1 1 1
17 4736 1 1 13 TYR HE2 H -4.082 8.997 -2.056 1.00 . A A . 13 TYR HE2 1 1
17 4737 1 1 13 TYR HH H -6.241 10.154 -1.827 1.00 . A A . 13 TYR HH 1 1
17 4738 1 1 13 TYR N N -3.172 3.430 1.353 1.00 . A A . 13 TYR N 1 1
17 4739 1 1 13 TYR O O -5.929 4.697 -0.440 1.00 . A A . 13 TYR O 1 1
17 4740 1 1 13 TYR OH O -6.026 10.322 -0.896 1.00 . A A . 13 TYR OH 1 1
17 4741 1 1 14 ASN C C -4.572 2.089 -2.792 1.00 . A A . 14 ASN C 1 1
17 4742 1 1 14 ASN CA C -4.536 3.589 -2.563 1.00 . A A . 14 ASN CA 1 1
17 4743 1 1 14 ASN CB C -3.687 4.279 -3.641 1.00 . A A . 14 ASN CB 1 1
17 4744 1 1 14 ASN CG C -2.234 3.832 -3.637 1.00 . A A . 14 ASN CG 1 1
17 4745 1 1 14 ASN H H -3.076 3.577 -1.030 1.00 . A A . 14 ASN H 1 1
17 4746 1 1 14 ASN HA H -5.544 3.973 -2.601 1.00 . A A . 14 ASN HA 1 1
17 4747 1 1 14 ASN HB2 H -4.105 4.057 -4.610 1.00 . A A . 14 ASN HB2 1 1
17 4748 1 1 14 ASN HB3 H -3.715 5.347 -3.480 1.00 . A A . 14 ASN HB3 1 1
17 4749 1 1 14 ASN HD21 H -1.736 5.366 -2.480 1.00 . A A . 14 ASN HD21 1 1
17 4750 1 1 14 ASN HD22 H -0.442 4.308 -2.919 1.00 . A A . 14 ASN HD22 1 1
17 4751 1 1 14 ASN N N -4.006 3.845 -1.230 1.00 . A A . 14 ASN N 1 1
17 4752 1 1 14 ASN ND2 N -1.387 4.576 -2.943 1.00 . A A . 14 ASN ND2 1 1
17 4753 1 1 14 ASN O O -4.735 1.609 -3.915 1.00 . A A . 14 ASN O 1 1
17 4754 1 1 14 ASN OD1 O -1.870 2.846 -4.278 1.00 . A A . 14 ASN OD1 1 1
17 4755 1 1 15 ASN C C -4.883 -0.730 -0.499 1.00 . A A . 15 ASN C 1 1
17 4756 1 1 15 ASN CA C -4.246 -0.076 -1.730 1.00 . A A . 15 ASN CA 1 1
17 4757 1 1 15 ASN CB C -2.747 -0.324 -1.832 1.00 . A A . 15 ASN CB 1 1
17 4758 1 1 15 ASN CG C -2.241 -1.629 -1.236 1.00 . A A . 15 ASN CG 1 1
17 4759 1 1 15 ASN H H -4.417 1.818 -0.827 1.00 . A A . 15 ASN H 1 1
17 4760 1 1 15 ASN HA H -4.732 -0.450 -2.615 1.00 . A A . 15 ASN HA 1 1
17 4761 1 1 15 ASN HB2 H -2.466 -0.307 -2.874 1.00 . A A . 15 ASN HB2 1 1
17 4762 1 1 15 ASN HB3 H -2.265 0.495 -1.335 1.00 . A A . 15 ASN HB3 1 1
17 4763 1 1 15 ASN HD21 H -0.586 -0.695 -0.650 1.00 . A A . 15 ASN HD21 1 1
17 4764 1 1 15 ASN HD22 H -0.696 -2.383 -0.256 1.00 . A A . 15 ASN HD22 1 1
17 4765 1 1 15 ASN N N -4.427 1.363 -1.697 1.00 . A A . 15 ASN N 1 1
17 4766 1 1 15 ASN ND2 N -1.058 -1.567 -0.656 1.00 . A A . 15 ASN ND2 1 1
17 4767 1 1 15 ASN O O -4.227 -1.100 0.474 1.00 . A A . 15 ASN O 1 1
17 4768 1 1 15 ASN OD1 O -2.903 -2.671 -1.285 1.00 . A A . 15 ASN OD1 1 1
17 4769 1 1 16 HYP C C -7.332 -2.892 0.140 1.00 . A A . 16 HYP C 1 1
17 4770 1 1 16 HYP CA C -6.983 -1.471 0.543 1.00 . A A . 16 HYP CA 1 1
17 4771 1 1 16 HYP CB C -8.191 -0.549 0.563 1.00 . A A . 16 HYP CB 1 1
17 4772 1 1 16 HYP CD C -7.091 -0.123 -1.464 1.00 . A A . 16 HYP CD 1 1
17 4773 1 1 16 HYP CG C -8.037 0.514 -0.516 1.00 . A A . 16 HYP CG 1 1
17 4774 1 1 16 HYP HA H -6.482 -1.466 1.486 1.00 . A A . 16 HYP HA 1 1
17 4775 1 1 16 HYP HB2 H -8.261 -0.064 1.524 1.00 . A A . 16 HYP HB2 1 1
17 4776 1 1 16 HYP HB3 H -9.087 -1.129 0.380 1.00 . A A . 16 HYP HB3 1 1
17 4777 1 1 16 HYP HD1 H -6.405 1.517 -0.078 1.00 . A A . 16 HYP HD1 1 1
17 4778 1 1 16 HYP HD22 H -7.591 -0.823 -2.099 1.00 . A A . 16 HYP HD22 1 1
17 4779 1 1 16 HYP HD23 H -6.555 0.616 -2.038 1.00 . A A . 16 HYP HD23 1 1
17 4780 1 1 16 HYP HG H -8.982 0.762 -0.970 1.00 . A A . 16 HYP HG 1 1
17 4781 1 1 16 HYP N N -6.203 -0.798 -0.503 1.00 . A A . 16 HYP N 1 1
17 4782 1 1 16 HYP O O -7.892 -3.674 0.911 1.00 . A A . 16 HYP O 1 1
17 4783 1 1 16 HYP OD1 O -7.373 1.668 -0.003 1.00 . A A . 16 HYP OD1 1 1
17 4784 1 1 17 HIS C C -6.297 -4.585 -2.960 1.00 . A A . 17 HIS C 1 1
17 4785 1 1 17 HIS CA C -7.123 -4.516 -1.674 1.00 . A A . 17 HIS CA 1 1
17 4786 1 1 17 HIS CB C -8.602 -4.825 -1.948 1.00 . A A . 17 HIS CB 1 1
17 4787 1 1 17 HIS CD2 C -8.586 -7.415 -1.751 1.00 . A A . 17 HIS CD2 1 1
17 4788 1 1 17 HIS CE1 C -9.557 -7.885 -3.656 1.00 . A A . 17 HIS CE1 1 1
17 4789 1 1 17 HIS CG C -8.858 -6.242 -2.370 1.00 . A A . 17 HIS CG 1 1
17 4790 1 1 17 HIS H H -6.586 -2.472 -1.626 1.00 . A A . 17 HIS H 1 1
17 4791 1 1 17 HIS HA H -6.734 -5.236 -0.972 1.00 . A A . 17 HIS HA 1 1
17 4792 1 1 17 HIS HB2 H -9.170 -4.640 -1.050 1.00 . A A . 17 HIS HB2 1 1
17 4793 1 1 17 HIS HB3 H -8.957 -4.175 -2.733 1.00 . A A . 17 HIS HB3 1 1
17 4794 1 1 17 HIS HD1 H -9.794 -5.938 -4.233 1.00 . A A . 17 HIS HD1 1 1
17 4795 1 1 17 HIS HD2 H -8.108 -7.536 -0.790 1.00 . A A . 17 HIS HD2 1 1
17 4796 1 1 17 HIS HE1 H -9.988 -8.431 -4.483 1.00 . A A . 17 HIS HE1 1 1
17 4797 1 1 17 HIS HE2 H -8.845 -9.378 -2.450 1.00 . A A . 17 HIS HE2 1 1
17 4798 1 1 17 HIS N N -6.972 -3.190 -1.088 1.00 . A A . 17 HIS N 1 1
17 4799 1 1 17 HIS ND1 N -9.467 -6.573 -3.560 1.00 . A A . 17 HIS ND1 1 1
17 4800 1 1 17 HIS NE2 N -9.029 -8.420 -2.573 1.00 . A A . 17 HIS NE2 1 1
17 4801 1 1 17 HIS O O -6.730 -5.119 -3.980 1.00 . A A . 17 HIS O 1 1
17 4802 1 1 18 VAL C C -3.142 -5.037 -3.949 1.00 . A A . 18 VAL C 1 1
17 4803 1 1 18 VAL CA C -4.213 -3.956 -4.044 1.00 . A A . 18 VAL CA 1 1
17 4804 1 1 18 VAL CB C -3.596 -2.539 -4.135 1.00 . A A . 18 VAL CB 1 1
17 4805 1 1 18 VAL CG1 C -2.112 -2.562 -4.458 1.00 . A A . 18 VAL CG1 1 1
17 4806 1 1 18 VAL CG2 C -4.345 -1.692 -5.147 1.00 . A A . 18 VAL CG2 1 1
17 4807 1 1 18 VAL H H -4.785 -3.653 -2.045 1.00 . A A . 18 VAL H 1 1
17 4808 1 1 18 VAL HA H -4.802 -4.130 -4.923 1.00 . A A . 18 VAL HA 1 1
17 4809 1 1 18 VAL HB H -3.712 -2.073 -3.171 1.00 . A A . 18 VAL HB 1 1
17 4810 1 1 18 VAL HG11 H -1.966 -2.834 -5.491 1.00 . A A . 18 VAL HG11 1 1
17 4811 1 1 18 VAL HG12 H -1.625 -3.284 -3.819 1.00 . A A . 18 VAL HG12 1 1
17 4812 1 1 18 VAL HG13 H -1.696 -1.580 -4.271 1.00 . A A . 18 VAL HG13 1 1
17 4813 1 1 18 VAL HG21 H -4.198 -2.097 -6.134 1.00 . A A . 18 VAL HG21 1 1
17 4814 1 1 18 VAL HG22 H -3.970 -0.680 -5.112 1.00 . A A . 18 VAL HG22 1 1
17 4815 1 1 18 VAL HG23 H -5.396 -1.695 -4.910 1.00 . A A . 18 VAL HG23 1 1
17 4816 1 1 18 VAL N N -5.097 -4.024 -2.896 1.00 . A A . 18 VAL N 1 1
17 4817 1 1 18 VAL O O -2.600 -5.496 -4.958 1.00 . A A . 18 VAL O 1 1
17 4818 1 1 19 CYS C C -2.673 -7.792 -2.064 1.00 . A A . 19 CYS C 1 1
17 4819 1 1 19 CYS CA C -1.925 -6.527 -2.473 1.00 . A A . 19 CYS CA 1 1
17 4820 1 1 19 CYS CB C -0.904 -6.116 -1.402 1.00 . A A . 19 CYS CB 1 1
17 4821 1 1 19 CYS H H -3.328 -5.034 -1.973 1.00 . A A . 19 CYS H 1 1
17 4822 1 1 19 CYS HA H -1.402 -6.724 -3.398 1.00 . A A . 19 CYS HA 1 1
17 4823 1 1 19 CYS HB2 H -0.294 -6.970 -1.157 1.00 . A A . 19 CYS HB2 1 1
17 4824 1 1 19 CYS HB3 H -0.274 -5.336 -1.803 1.00 . A A . 19 CYS HB3 1 1
17 4825 1 1 19 CYS N N -2.870 -5.454 -2.726 1.00 . A A . 19 CYS N 1 1
17 4826 1 1 19 CYS O O -3.035 -8.581 -2.960 1.00 . A A . 19 CYS O 1 1
17 4827 1 1 19 CYS OXT O -2.929 -7.983 -0.856 1.00 . A A . 19 CYS OXT 1 1
17 4828 1 1 19 CYS SG S -1.628 -5.496 0.157 1.00 . A A . 19 CYS SG 1 1
18 4829 1 1 1 ILE C C 2.591 -9.940 6.177 1.00 . A A . 1 ILE C 1 1
18 4830 1 1 1 ILE CA C 3.233 -9.812 7.550 1.00 . A A . 1 ILE CA 1 1
18 4831 1 1 1 ILE CB C 4.769 -9.763 7.391 1.00 . A A . 1 ILE CB 1 1
18 4832 1 1 1 ILE CD1 C 6.781 -11.036 6.480 1.00 . A A . 1 ILE CD1 1 1
18 4833 1 1 1 ILE CG1 C 5.294 -11.060 6.765 1.00 . A A . 1 ILE CG1 1 1
18 4834 1 1 1 ILE CG2 C 5.431 -9.507 8.738 1.00 . A A . 1 ILE CG2 1 1
18 4835 1 1 1 ILE H1 H 1.768 -10.898 8.548 1.00 . A A . 1 ILE H1 1 1
18 4836 1 1 1 ILE H2 H 3.253 -10.859 9.353 1.00 . A A . 1 ILE H2 1 1
18 4837 1 1 1 ILE H3 H 3.057 -11.838 7.993 1.00 . A A . 1 ILE H3 1 1
18 4838 1 1 1 ILE HA H 2.908 -8.884 7.999 1.00 . A A . 1 ILE HA 1 1
18 4839 1 1 1 ILE HB H 5.011 -8.936 6.740 1.00 . A A . 1 ILE HB 1 1
18 4840 1 1 1 ILE HD11 H 7.321 -10.879 7.401 1.00 . A A . 1 ILE HD11 1 1
18 4841 1 1 1 ILE HD12 H 7.004 -10.237 5.790 1.00 . A A . 1 ILE HD12 1 1
18 4842 1 1 1 ILE HD13 H 7.079 -11.979 6.045 1.00 . A A . 1 ILE HD13 1 1
18 4843 1 1 1 ILE HG12 H 5.101 -11.881 7.438 1.00 . A A . 1 ILE HG12 1 1
18 4844 1 1 1 ILE HG13 H 4.780 -11.236 5.832 1.00 . A A . 1 ILE HG13 1 1
18 4845 1 1 1 ILE HG21 H 6.503 -9.471 8.611 1.00 . A A . 1 ILE HG21 1 1
18 4846 1 1 1 ILE HG22 H 5.178 -10.304 9.422 1.00 . A A . 1 ILE HG22 1 1
18 4847 1 1 1 ILE HG23 H 5.083 -8.567 9.137 1.00 . A A . 1 ILE HG23 1 1
18 4848 1 1 1 ILE N N 2.800 -10.928 8.422 1.00 . A A . 1 ILE N 1 1
18 4849 1 1 1 ILE O O 2.133 -11.018 5.797 1.00 . A A . 1 ILE O 1 1
18 4850 1 1 2 ARG C C 2.851 -8.236 3.075 1.00 . A A . 2 ARG C 1 1
18 4851 1 1 2 ARG CA C 1.933 -8.837 4.127 1.00 . A A . 2 ARG CA 1 1
18 4852 1 1 2 ARG CB C 0.608 -8.067 4.140 1.00 . A A . 2 ARG CB 1 1
18 4853 1 1 2 ARG CD C -0.794 -10.148 4.282 1.00 . A A . 2 ARG CD 1 1
18 4854 1 1 2 ARG CG C -0.515 -8.775 4.881 1.00 . A A . 2 ARG CG 1 1
18 4855 1 1 2 ARG CZ C -1.855 -10.700 2.115 1.00 . A A . 2 ARG CZ 1 1
18 4856 1 1 2 ARG H H 2.948 -8.016 5.778 1.00 . A A . 2 ARG H 1 1
18 4857 1 1 2 ARG HA H 1.734 -9.859 3.865 1.00 . A A . 2 ARG HA 1 1
18 4858 1 1 2 ARG HB2 H 0.767 -7.100 4.602 1.00 . A A . 2 ARG HB2 1 1
18 4859 1 1 2 ARG HB3 H 0.292 -7.913 3.119 1.00 . A A . 2 ARG HB3 1 1
18 4860 1 1 2 ARG HD2 H 0.013 -10.812 4.551 1.00 . A A . 2 ARG HD2 1 1
18 4861 1 1 2 ARG HD3 H -1.718 -10.522 4.691 1.00 . A A . 2 ARG HD3 1 1
18 4862 1 1 2 ARG HE H -0.204 -9.604 2.337 1.00 . A A . 2 ARG HE 1 1
18 4863 1 1 2 ARG HG2 H -0.233 -8.895 5.915 1.00 . A A . 2 ARG HG2 1 1
18 4864 1 1 2 ARG HG3 H -1.411 -8.175 4.815 1.00 . A A . 2 ARG HG3 1 1
18 4865 1 1 2 ARG HH11 H -2.867 -11.425 3.716 1.00 . A A . 2 ARG HH11 1 1
18 4866 1 1 2 ARG HH12 H -3.545 -11.815 2.169 1.00 . A A . 2 ARG HH12 1 1
18 4867 1 1 2 ARG HH21 H -1.096 -10.094 0.333 1.00 . A A . 2 ARG HH21 1 1
18 4868 1 1 2 ARG HH22 H -2.543 -11.065 0.241 1.00 . A A . 2 ARG HH22 1 1
18 4869 1 1 2 ARG N N 2.549 -8.842 5.438 1.00 . A A . 2 ARG N 1 1
18 4870 1 1 2 ARG NE N -0.901 -10.100 2.822 1.00 . A A . 2 ARG NE 1 1
18 4871 1 1 2 ARG NH1 N -2.833 -11.366 2.715 1.00 . A A . 2 ARG NH1 1 1
18 4872 1 1 2 ARG NH2 N -1.832 -10.614 0.792 1.00 . A A . 2 ARG NH2 1 1
18 4873 1 1 2 ARG O O 4.032 -7.976 3.330 1.00 . A A . 2 ARG O 1 1
18 4874 1 1 3 ASP C C 3.508 -6.082 1.161 1.00 . A A . 3 ASP C 1 1
18 4875 1 1 3 ASP CA C 2.945 -7.431 0.778 1.00 . A A . 3 ASP CA 1 1
18 4876 1 1 3 ASP CB C 1.935 -7.269 -0.356 1.00 . A A . 3 ASP CB 1 1
18 4877 1 1 3 ASP CG C 1.137 -8.532 -0.616 1.00 . A A . 3 ASP CG 1 1
18 4878 1 1 3 ASP H H 1.377 -8.332 1.752 1.00 . A A . 3 ASP H 1 1
18 4879 1 1 3 ASP HA H 3.744 -8.075 0.454 1.00 . A A . 3 ASP HA 1 1
18 4880 1 1 3 ASP HB2 H 1.245 -6.476 -0.107 1.00 . A A . 3 ASP HB2 1 1
18 4881 1 1 3 ASP HB3 H 2.461 -7.010 -1.256 1.00 . A A . 3 ASP HB3 1 1
18 4882 1 1 3 ASP N N 2.285 -8.039 1.893 1.00 . A A . 3 ASP N 1 1
18 4883 1 1 3 ASP O O 3.035 -5.414 2.080 1.00 . A A . 3 ASP O 1 1
18 4884 1 1 3 ASP OD1 O 1.435 -9.237 -1.607 1.00 . A A . 3 ASP OD1 1 1
18 4885 1 1 3 ASP OD2 O 0.219 -8.835 0.174 1.00 . A A . 3 ASP OD2 1 1
18 4886 1 1 4 GLU C C 4.414 -3.265 0.675 1.00 . A A . 4 GLU C 1 1
18 4887 1 1 4 GLU CA C 5.301 -4.503 0.640 1.00 . A A . 4 GLU CA 1 1
18 4888 1 1 4 GLU CB C 6.358 -4.340 -0.461 1.00 . A A . 4 GLU CB 1 1
18 4889 1 1 4 GLU CD C 6.383 -6.489 -1.811 1.00 . A A . 4 GLU CD 1 1
18 4890 1 1 4 GLU CG C 7.117 -5.618 -0.804 1.00 . A A . 4 GLU CG 1 1
18 4891 1 1 4 GLU H H 4.756 -6.305 -0.332 1.00 . A A . 4 GLU H 1 1
18 4892 1 1 4 GLU HA H 5.799 -4.601 1.591 1.00 . A A . 4 GLU HA 1 1
18 4893 1 1 4 GLU HB2 H 5.871 -3.990 -1.359 1.00 . A A . 4 GLU HB2 1 1
18 4894 1 1 4 GLU HB3 H 7.074 -3.600 -0.144 1.00 . A A . 4 GLU HB3 1 1
18 4895 1 1 4 GLU HG2 H 8.078 -5.351 -1.217 1.00 . A A . 4 GLU HG2 1 1
18 4896 1 1 4 GLU HG3 H 7.262 -6.187 0.102 1.00 . A A . 4 GLU HG3 1 1
18 4897 1 1 4 GLU N N 4.517 -5.714 0.416 1.00 . A A . 4 GLU N 1 1
18 4898 1 1 4 GLU O O 4.692 -2.307 1.398 1.00 . A A . 4 GLU O 1 1
18 4899 1 1 4 GLU OE1 O 5.572 -7.339 -1.385 1.00 . A A . 4 GLU OE1 1 1
18 4900 1 1 4 GLU OE2 O 6.615 -6.331 -3.028 1.00 . A A . 4 GLU OE2 1 1
18 4901 1 1 5 CYS C C 1.383 -2.281 0.945 1.00 . A A . 5 CYS C 1 1
18 4902 1 1 5 CYS CA C 2.408 -2.189 -0.181 1.00 . A A . 5 CYS CA 1 1
18 4903 1 1 5 CYS CB C 1.708 -2.186 -1.545 1.00 . A A . 5 CYS CB 1 1
18 4904 1 1 5 CYS H H 3.197 -4.092 -0.666 1.00 . A A . 5 CYS H 1 1
18 4905 1 1 5 CYS HA H 2.967 -1.272 -0.069 1.00 . A A . 5 CYS HA 1 1
18 4906 1 1 5 CYS HB2 H 2.448 -2.044 -2.318 1.00 . A A . 5 CYS HB2 1 1
18 4907 1 1 5 CYS HB3 H 1.223 -3.140 -1.691 1.00 . A A . 5 CYS HB3 1 1
18 4908 1 1 5 CYS N N 3.349 -3.299 -0.109 1.00 . A A . 5 CYS N 1 1
18 4909 1 1 5 CYS O O 0.761 -1.290 1.323 1.00 . A A . 5 CYS O 1 1
18 4910 1 1 5 CYS SG S 0.442 -0.889 -1.752 1.00 . A A . 5 CYS SG 1 1
18 4911 1 1 6 CYS C C 0.848 -3.486 3.924 1.00 . A A . 6 CYS C 1 1
18 4912 1 1 6 CYS CA C 0.244 -3.711 2.541 1.00 . A A . 6 CYS CA 1 1
18 4913 1 1 6 CYS CB C -0.317 -5.124 2.422 1.00 . A A . 6 CYS CB 1 1
18 4914 1 1 6 CYS H H 1.825 -4.209 1.227 1.00 . A A . 6 CYS H 1 1
18 4915 1 1 6 CYS HA H -0.557 -3.003 2.395 1.00 . A A . 6 CYS HA 1 1
18 4916 1 1 6 CYS HB2 H -0.545 -5.322 1.387 1.00 . A A . 6 CYS HB2 1 1
18 4917 1 1 6 CYS HB3 H 0.428 -5.827 2.761 1.00 . A A . 6 CYS HB3 1 1
18 4918 1 1 6 CYS N N 1.237 -3.474 1.505 1.00 . A A . 6 CYS N 1 1
18 4919 1 1 6 CYS O O 0.131 -3.321 4.909 1.00 . A A . 6 CYS O 1 1
18 4920 1 1 6 CYS SG S -1.834 -5.411 3.390 1.00 . A A . 6 CYS SG 1 1
18 4921 1 1 7 SER C C 2.753 -1.585 5.364 1.00 . A A . 7 SER C 1 1
18 4922 1 1 7 SER CA C 2.854 -3.083 5.212 1.00 . A A . 7 SER CA 1 1
18 4923 1 1 7 SER CB C 4.322 -3.426 5.119 1.00 . A A . 7 SER CB 1 1
18 4924 1 1 7 SER H H 2.704 -3.798 3.238 1.00 . A A . 7 SER H 1 1
18 4925 1 1 7 SER HA H 2.409 -3.574 6.059 1.00 . A A . 7 SER HA 1 1
18 4926 1 1 7 SER HB2 H 4.833 -2.604 4.630 1.00 . A A . 7 SER HB2 1 1
18 4927 1 1 7 SER HB3 H 4.718 -3.557 6.110 1.00 . A A . 7 SER HB3 1 1
18 4928 1 1 7 SER HG H 3.873 -5.284 4.673 1.00 . A A . 7 SER HG 1 1
18 4929 1 1 7 SER N N 2.171 -3.489 4.001 1.00 . A A . 7 SER N 1 1
18 4930 1 1 7 SER O O 2.714 -1.047 6.470 1.00 . A A . 7 SER O 1 1
18 4931 1 1 7 SER OG O 4.520 -4.624 4.384 1.00 . A A . 7 SER OG 1 1
18 4932 1 1 8 ASN C C 1.479 1.173 4.123 1.00 . A A . 8 ASN C 1 1
18 4933 1 1 8 ASN CA C 2.851 0.507 4.173 1.00 . A A . 8 ASN CA 1 1
18 4934 1 1 8 ASN CB C 3.672 0.905 2.949 1.00 . A A . 8 ASN CB 1 1
18 4935 1 1 8 ASN CG C 3.796 2.411 2.786 1.00 . A A . 8 ASN CG 1 1
18 4936 1 1 8 ASN H H 2.580 -1.417 3.386 1.00 . A A . 8 ASN H 1 1
18 4937 1 1 8 ASN HA H 3.380 0.803 5.062 1.00 . A A . 8 ASN HA 1 1
18 4938 1 1 8 ASN HB2 H 4.664 0.489 3.037 1.00 . A A . 8 ASN HB2 1 1
18 4939 1 1 8 ASN HB3 H 3.193 0.503 2.068 1.00 . A A . 8 ASN HB3 1 1
18 4940 1 1 8 ASN HD21 H 4.068 2.200 0.830 1.00 . A A . 8 ASN HD21 1 1
18 4941 1 1 8 ASN HD22 H 4.096 3.825 1.425 1.00 . A A . 8 ASN HD22 1 1
18 4942 1 1 8 ASN N N 2.718 -0.922 4.222 1.00 . A A . 8 ASN N 1 1
18 4943 1 1 8 ASN ND2 N 4.003 2.856 1.557 1.00 . A A . 8 ASN ND2 1 1
18 4944 1 1 8 ASN O O 0.795 1.117 3.098 1.00 . A A . 8 ASN O 1 1
18 4945 1 1 8 ASN OD1 O 3.721 3.165 3.756 1.00 . A A . 8 ASN OD1 1 1
18 4946 1 1 9 PRO C C -0.426 3.535 4.221 1.00 . A A . 9 PRO C 1 1
18 4947 1 1 9 PRO CA C -0.236 2.495 5.320 1.00 . A A . 9 PRO CA 1 1
18 4948 1 1 9 PRO CB C -0.156 3.171 6.689 1.00 . A A . 9 PRO CB 1 1
18 4949 1 1 9 PRO CD C 1.819 1.947 6.483 1.00 . A A . 9 PRO CD 1 1
18 4950 1 1 9 PRO CG C 0.760 2.325 7.463 1.00 . A A . 9 PRO CG 1 1
18 4951 1 1 9 PRO HA H -1.056 1.793 5.305 1.00 . A A . 9 PRO HA 1 1
18 4952 1 1 9 PRO HB2 H 0.263 4.147 6.576 1.00 . A A . 9 PRO HB2 1 1
18 4953 1 1 9 PRO HB3 H -1.135 3.226 7.140 1.00 . A A . 9 PRO HB3 1 1
18 4954 1 1 9 PRO HD2 H 2.566 2.725 6.410 1.00 . A A . 9 PRO HD2 1 1
18 4955 1 1 9 PRO HD3 H 2.261 1.024 6.760 1.00 . A A . 9 PRO HD3 1 1
18 4956 1 1 9 PRO HG2 H 1.180 2.895 8.275 1.00 . A A . 9 PRO HG2 1 1
18 4957 1 1 9 PRO HG3 H 0.248 1.447 7.828 1.00 . A A . 9 PRO HG3 1 1
18 4958 1 1 9 PRO N N 1.063 1.818 5.225 1.00 . A A . 9 PRO N 1 1
18 4959 1 1 9 PRO O O -1.535 3.742 3.729 1.00 . A A . 9 PRO O 1 1
18 4960 1 1 10 ALA C C 0.386 4.618 1.416 1.00 . A A . 10 ALA C 1 1
18 4961 1 1 10 ALA CA C 0.626 5.205 2.806 1.00 . A A . 10 ALA CA 1 1
18 4962 1 1 10 ALA CB C 1.915 6.013 2.825 1.00 . A A . 10 ALA CB 1 1
18 4963 1 1 10 ALA H H 1.530 3.932 4.236 1.00 . A A . 10 ALA H 1 1
18 4964 1 1 10 ALA HA H -0.190 5.871 3.047 1.00 . A A . 10 ALA HA 1 1
18 4965 1 1 10 ALA HB1 H 2.745 5.374 2.560 1.00 . A A . 10 ALA HB1 1 1
18 4966 1 1 10 ALA HB2 H 2.075 6.416 3.815 1.00 . A A . 10 ALA HB2 1 1
18 4967 1 1 10 ALA HB3 H 1.843 6.822 2.114 1.00 . A A . 10 ALA HB3 1 1
18 4968 1 1 10 ALA N N 0.668 4.168 3.826 1.00 . A A . 10 ALA N 1 1
18 4969 1 1 10 ALA O O -0.016 5.327 0.497 1.00 . A A . 10 ALA O 1 1
18 4970 1 1 11 CYS C C -0.945 2.223 -0.075 1.00 . A A . 11 CYS C 1 1
18 4971 1 1 11 CYS CA C 0.469 2.694 -0.036 1.00 . A A . 11 CYS CA 1 1
18 4972 1 1 11 CYS CB C 1.442 1.524 -0.197 1.00 . A A . 11 CYS CB 1 1
18 4973 1 1 11 CYS H H 0.711 2.737 2.051 1.00 . A A . 11 CYS H 1 1
18 4974 1 1 11 CYS HA H 0.634 3.435 -0.806 1.00 . A A . 11 CYS HA 1 1
18 4975 1 1 11 CYS HB2 H 2.437 1.857 0.059 1.00 . A A . 11 CYS HB2 1 1
18 4976 1 1 11 CYS HB3 H 1.147 0.727 0.478 1.00 . A A . 11 CYS HB3 1 1
18 4977 1 1 11 CYS N N 0.615 3.318 1.261 1.00 . A A . 11 CYS N 1 1
18 4978 1 1 11 CYS O O -1.708 2.447 -1.017 1.00 . A A . 11 CYS O 1 1
18 4979 1 1 11 CYS SG S 1.508 0.832 -1.883 1.00 . A A . 11 CYS SG 1 1
18 4980 1 1 12 ARG C C -3.645 2.216 1.199 1.00 . A A . 12 ARG C 1 1
18 4981 1 1 12 ARG CA C -2.571 1.152 1.380 1.00 . A A . 12 ARG CA 1 1
18 4982 1 1 12 ARG CB C -2.520 0.715 2.819 1.00 . A A . 12 ARG CB 1 1
18 4983 1 1 12 ARG CD C -1.463 -0.992 4.278 1.00 . A A . 12 ARG CD 1 1
18 4984 1 1 12 ARG CG C -2.220 -0.753 2.993 1.00 . A A . 12 ARG CG 1 1
18 4985 1 1 12 ARG CZ C -2.048 -0.919 6.678 1.00 . A A . 12 ARG CZ 1 1
18 4986 1 1 12 ARG H H -0.547 1.410 1.687 1.00 . A A . 12 ARG H 1 1
18 4987 1 1 12 ARG HA H -2.782 0.310 0.770 1.00 . A A . 12 ARG HA 1 1
18 4988 1 1 12 ARG HB2 H -1.744 1.276 3.318 1.00 . A A . 12 ARG HB2 1 1
18 4989 1 1 12 ARG HB3 H -3.450 0.939 3.279 1.00 . A A . 12 ARG HB3 1 1
18 4990 1 1 12 ARG HD2 H -1.345 -2.056 4.418 1.00 . A A . 12 ARG HD2 1 1
18 4991 1 1 12 ARG HD3 H -0.486 -0.527 4.187 1.00 . A A . 12 ARG HD3 1 1
18 4992 1 1 12 ARG HE H -2.727 0.352 5.287 1.00 . A A . 12 ARG HE 1 1
18 4993 1 1 12 ARG HG2 H -3.145 -1.300 3.020 1.00 . A A . 12 ARG HG2 1 1
18 4994 1 1 12 ARG HG3 H -1.619 -1.092 2.162 1.00 . A A . 12 ARG HG3 1 1
18 4995 1 1 12 ARG HH11 H -0.813 -2.451 6.172 1.00 . A A . 12 ARG HH11 1 1
18 4996 1 1 12 ARG HH12 H -1.225 -2.351 7.856 1.00 . A A . 12 ARG HH12 1 1
18 4997 1 1 12 ARG HH21 H -3.268 0.479 7.492 1.00 . A A . 12 ARG HH21 1 1
18 4998 1 1 12 ARG HH22 H -2.628 -0.689 8.604 1.00 . A A . 12 ARG HH22 1 1
18 4999 1 1 12 ARG N N -1.264 1.603 1.042 1.00 . A A . 12 ARG N 1 1
18 5000 1 1 12 ARG NE N -2.153 -0.435 5.440 1.00 . A A . 12 ARG NE 1 1
18 5001 1 1 12 ARG NH1 N -1.304 -1.993 6.921 1.00 . A A . 12 ARG NH1 1 1
18 5002 1 1 12 ARG NH2 N -2.700 -0.329 7.671 1.00 . A A . 12 ARG NH2 1 1
18 5003 1 1 12 ARG O O -4.814 1.891 0.994 1.00 . A A . 12 ARG O 1 1
18 5004 1 1 13 TYR C C -5.016 4.481 -0.079 1.00 . A A . 13 TYR C 1 1
18 5005 1 1 13 TYR CA C -4.146 4.606 1.164 1.00 . A A . 13 TYR CA 1 1
18 5006 1 1 13 TYR CB C -3.322 5.885 1.090 1.00 . A A . 13 TYR CB 1 1
18 5007 1 1 13 TYR CD1 C -4.121 7.608 2.742 1.00 . A A . 13 TYR CD1 1 1
18 5008 1 1 13 TYR CD2 C -4.757 7.820 0.467 1.00 . A A . 13 TYR CD2 1 1
18 5009 1 1 13 TYR CE1 C -4.833 8.749 3.051 1.00 . A A . 13 TYR CE1 1 1
18 5010 1 1 13 TYR CE2 C -5.467 8.957 0.763 1.00 . A A . 13 TYR CE2 1 1
18 5011 1 1 13 TYR CG C -4.076 7.131 1.446 1.00 . A A . 13 TYR CG 1 1
18 5012 1 1 13 TYR CZ C -5.432 9.440 2.149 1.00 . A A . 13 TYR CZ 1 1
18 5013 1 1 13 TYR H H -2.290 3.660 1.436 1.00 . A A . 13 TYR H 1 1
18 5014 1 1 13 TYR HA H -4.774 4.634 2.039 1.00 . A A . 13 TYR HA 1 1
18 5015 1 1 13 TYR HB2 H -2.502 5.810 1.775 1.00 . A A . 13 TYR HB2 1 1
18 5016 1 1 13 TYR HB3 H -2.939 5.997 0.089 1.00 . A A . 13 TYR HB3 1 1
18 5017 1 1 13 TYR HD1 H -3.591 7.077 3.515 1.00 . A A . 13 TYR HD1 1 1
18 5018 1 1 13 TYR HD2 H -4.725 7.451 -0.544 1.00 . A A . 13 TYR HD2 1 1
18 5019 1 1 13 TYR HE1 H -4.859 9.107 4.063 1.00 . A A . 13 TYR HE1 1 1
18 5020 1 1 13 TYR HE2 H -5.987 9.472 -0.018 1.00 . A A . 13 TYR HE2 1 1
18 5021 1 1 13 TYR HH H -5.717 11.090 2.998 1.00 . A A . 13 TYR HH 1 1
18 5022 1 1 13 TYR N N -3.240 3.477 1.283 1.00 . A A . 13 TYR N 1 1
18 5023 1 1 13 TYR O O -6.219 4.728 -0.039 1.00 . A A . 13 TYR O 1 1
18 5024 1 1 13 TYR OH O -6.217 10.562 2.360 1.00 . A A . 13 TYR OH 1 1
18 5025 1 1 14 ASN C C -5.160 2.487 -2.826 1.00 . A A . 14 ASN C 1 1
18 5026 1 1 14 ASN CA C -5.116 3.948 -2.440 1.00 . A A . 14 ASN CA 1 1
18 5027 1 1 14 ASN CB C -4.441 4.764 -3.547 1.00 . A A . 14 ASN CB 1 1
18 5028 1 1 14 ASN CG C -4.331 6.238 -3.209 1.00 . A A . 14 ASN CG 1 1
18 5029 1 1 14 ASN H H -3.438 3.849 -1.138 1.00 . A A . 14 ASN H 1 1
18 5030 1 1 14 ASN HA H -6.125 4.305 -2.295 1.00 . A A . 14 ASN HA 1 1
18 5031 1 1 14 ASN HB2 H -3.445 4.378 -3.710 1.00 . A A . 14 ASN HB2 1 1
18 5032 1 1 14 ASN HB3 H -5.014 4.664 -4.456 1.00 . A A . 14 ASN HB3 1 1
18 5033 1 1 14 ASN HD21 H -6.140 6.574 -3.954 1.00 . A A . 14 ASN HD21 1 1
18 5034 1 1 14 ASN HD22 H -5.318 7.957 -3.320 1.00 . A A . 14 ASN HD22 1 1
18 5035 1 1 14 ASN N N -4.398 4.089 -1.180 1.00 . A A . 14 ASN N 1 1
18 5036 1 1 14 ASN ND2 N -5.365 6.999 -3.526 1.00 . A A . 14 ASN ND2 1 1
18 5037 1 1 14 ASN O O -5.648 2.114 -3.889 1.00 . A A . 14 ASN O 1 1
18 5038 1 1 14 ASN OD1 O -3.324 6.688 -2.660 1.00 . A A . 14 ASN OD1 1 1
18 5039 1 1 15 ASN C C -4.827 -0.625 -1.052 1.00 . A A . 15 ASN C 1 1
18 5040 1 1 15 ASN CA C -4.403 0.264 -2.213 1.00 . A A . 15 ASN CA 1 1
18 5041 1 1 15 ASN CB C -2.922 0.105 -2.460 1.00 . A A . 15 ASN CB 1 1
18 5042 1 1 15 ASN CG C -2.501 0.477 -3.870 1.00 . A A . 15 ASN CG 1 1
18 5043 1 1 15 ASN H H -4.421 2.015 -1.040 1.00 . A A . 15 ASN H 1 1
18 5044 1 1 15 ASN HA H -4.950 -0.007 -3.098 1.00 . A A . 15 ASN HA 1 1
18 5045 1 1 15 ASN HB2 H -2.423 0.771 -1.770 1.00 . A A . 15 ASN HB2 1 1
18 5046 1 1 15 ASN HB3 H -2.626 -0.913 -2.259 1.00 . A A . 15 ASN HB3 1 1
18 5047 1 1 15 ASN HD21 H -0.731 1.080 -3.205 1.00 . A A . 15 ASN HD21 1 1
18 5048 1 1 15 ASN HD22 H -0.988 1.231 -4.909 1.00 . A A . 15 ASN HD22 1 1
18 5049 1 1 15 ASN N N -4.650 1.664 -1.928 1.00 . A A . 15 ASN N 1 1
18 5050 1 1 15 ASN ND2 N -1.285 0.979 -4.010 1.00 . A A . 15 ASN ND2 1 1
18 5051 1 1 15 ASN O O -3.996 -1.225 -0.375 1.00 . A A . 15 ASN O 1 1
18 5052 1 1 15 ASN OD1 O -3.263 0.318 -4.825 1.00 . A A . 15 ASN OD1 1 1
18 5053 1 1 16 HYP C C -7.046 -2.884 -0.031 1.00 . A A . 16 HYP C 1 1
18 5054 1 1 16 HYP CA C -6.686 -1.459 0.337 1.00 . A A . 16 HYP CA 1 1
18 5055 1 1 16 HYP CB C -7.916 -0.614 0.610 1.00 . A A . 16 HYP CB 1 1
18 5056 1 1 16 HYP CD C -7.194 -0.026 -1.556 1.00 . A A . 16 HYP CD 1 1
18 5057 1 1 16 HYP CG C -8.028 0.482 -0.436 1.00 . A A . 16 HYP CG 1 1
18 5058 1 1 16 HYP HA H -6.031 -1.456 1.180 1.00 . A A . 16 HYP HA 1 1
18 5059 1 1 16 HYP HB2 H -7.832 -0.160 1.585 1.00 . A A . 16 HYP HB2 1 1
18 5060 1 1 16 HYP HB3 H -8.797 -1.242 0.576 1.00 . A A . 16 HYP HB3 1 1
18 5061 1 1 16 HYP HD1 H -6.465 1.641 -0.252 1.00 . A A . 16 HYP HD1 1 1
18 5062 1 1 16 HYP HD22 H -7.743 -0.710 -2.167 1.00 . A A . 16 HYP HD22 1 1
18 5063 1 1 16 HYP HD23 H -6.795 0.788 -2.141 1.00 . A A . 16 HYP HD23 1 1
18 5064 1 1 16 HYP HG H -9.053 0.650 -0.726 1.00 . A A . 16 HYP HG 1 1
18 5065 1 1 16 HYP N N -6.128 -0.708 -0.799 1.00 . A A . 16 HYP N 1 1
18 5066 1 1 16 HYP O O -7.419 -3.698 0.810 1.00 . A A . 16 HYP O 1 1
18 5067 1 1 16 HYP OD1 O -7.404 1.676 0.018 1.00 . A A . 16 HYP OD1 1 1
18 5068 1 1 17 HIS C C -5.882 -5.081 -2.406 1.00 . A A . 17 HIS C 1 1
18 5069 1 1 17 HIS CA C -7.176 -4.491 -1.848 1.00 . A A . 17 HIS CA 1 1
18 5070 1 1 17 HIS CB C -8.250 -4.403 -2.944 1.00 . A A . 17 HIS CB 1 1
18 5071 1 1 17 HIS CD2 C -8.470 -6.537 -4.419 1.00 . A A . 17 HIS CD2 1 1
18 5072 1 1 17 HIS CE1 C -10.106 -7.506 -3.336 1.00 . A A . 17 HIS CE1 1 1
18 5073 1 1 17 HIS CG C -8.804 -5.730 -3.381 1.00 . A A . 17 HIS CG 1 1
18 5074 1 1 17 HIS H H -6.628 -2.441 -1.901 1.00 . A A . 17 HIS H 1 1
18 5075 1 1 17 HIS HA H -7.534 -5.118 -1.047 1.00 . A A . 17 HIS HA 1 1
18 5076 1 1 17 HIS HB2 H -9.073 -3.808 -2.580 1.00 . A A . 17 HIS HB2 1 1
18 5077 1 1 17 HIS HB3 H -7.825 -3.920 -3.811 1.00 . A A . 17 HIS HB3 1 1
18 5078 1 1 17 HIS HD1 H -10.304 -6.029 -1.930 1.00 . A A . 17 HIS HD1 1 1
18 5079 1 1 17 HIS HD2 H -7.698 -6.350 -5.153 1.00 . A A . 17 HIS HD2 1 1
18 5080 1 1 17 HIS HE1 H -10.865 -8.214 -3.041 1.00 . A A . 17 HIS HE1 1 1
18 5081 1 1 17 HIS HE2 H -9.182 -8.453 -4.900 1.00 . A A . 17 HIS HE2 1 1
18 5082 1 1 17 HIS N N -6.913 -3.164 -1.304 1.00 . A A . 17 HIS N 1 1
18 5083 1 1 17 HIS ND1 N -9.834 -6.367 -2.726 1.00 . A A . 17 HIS ND1 1 1
18 5084 1 1 17 HIS NE2 N -9.292 -7.633 -4.366 1.00 . A A . 17 HIS NE2 1 1
18 5085 1 1 17 HIS O O -5.868 -6.174 -2.963 1.00 . A A . 17 HIS O 1 1
18 5086 1 1 18 VAL C C -2.918 -5.955 -2.049 1.00 . A A . 18 VAL C 1 1
18 5087 1 1 18 VAL CA C -3.494 -4.722 -2.758 1.00 . A A . 18 VAL CA 1 1
18 5088 1 1 18 VAL CB C -2.538 -3.528 -2.639 1.00 . A A . 18 VAL CB 1 1
18 5089 1 1 18 VAL CG1 C -1.969 -3.418 -1.240 1.00 . A A . 18 VAL CG1 1 1
18 5090 1 1 18 VAL CG2 C -1.447 -3.608 -3.677 1.00 . A A . 18 VAL CG2 1 1
18 5091 1 1 18 VAL H H -4.855 -3.503 -1.742 1.00 . A A . 18 VAL H 1 1
18 5092 1 1 18 VAL HA H -3.614 -4.949 -3.797 1.00 . A A . 18 VAL HA 1 1
18 5093 1 1 18 VAL HB H -3.110 -2.633 -2.831 1.00 . A A . 18 VAL HB 1 1
18 5094 1 1 18 VAL HG11 H -1.381 -2.515 -1.160 1.00 . A A . 18 VAL HG11 1 1
18 5095 1 1 18 VAL HG12 H -1.348 -4.278 -1.042 1.00 . A A . 18 VAL HG12 1 1
18 5096 1 1 18 VAL HG13 H -2.779 -3.388 -0.531 1.00 . A A . 18 VAL HG13 1 1
18 5097 1 1 18 VAL HG21 H -0.804 -2.748 -3.585 1.00 . A A . 18 VAL HG21 1 1
18 5098 1 1 18 VAL HG22 H -1.896 -3.622 -4.655 1.00 . A A . 18 VAL HG22 1 1
18 5099 1 1 18 VAL HG23 H -0.876 -4.507 -3.527 1.00 . A A . 18 VAL HG23 1 1
18 5100 1 1 18 VAL N N -4.789 -4.345 -2.228 1.00 . A A . 18 VAL N 1 1
18 5101 1 1 18 VAL O O -1.892 -6.508 -2.456 1.00 . A A . 18 VAL O 1 1
18 5102 1 1 19 CYS C C -4.419 -8.430 0.039 1.00 . A A . 19 CYS C 1 1
18 5103 1 1 19 CYS CA C -3.200 -7.569 -0.260 1.00 . A A . 19 CYS CA 1 1
18 5104 1 1 19 CYS CB C -2.464 -7.195 1.029 1.00 . A A . 19 CYS CB 1 1
18 5105 1 1 19 CYS H H -4.377 -5.881 -0.701 1.00 . A A . 19 CYS H 1 1
18 5106 1 1 19 CYS HA H -2.530 -8.134 -0.890 1.00 . A A . 19 CYS HA 1 1
18 5107 1 1 19 CYS HB2 H -2.428 -8.060 1.674 1.00 . A A . 19 CYS HB2 1 1
18 5108 1 1 19 CYS HB3 H -1.457 -6.898 0.781 1.00 . A A . 19 CYS HB3 1 1
18 5109 1 1 19 CYS N N -3.589 -6.379 -0.993 1.00 . A A . 19 CYS N 1 1
18 5110 1 1 19 CYS O O -5.177 -8.101 0.971 1.00 . A A . 19 CYS O 1 1
18 5111 1 1 19 CYS OXT O -4.630 -9.427 -0.682 1.00 . A A . 19 CYS OXT 1 1
18 5112 1 1 19 CYS SG S -3.228 -5.836 1.979 1.00 . A A . 19 CYS SG 1 1
19 5113 1 1 1 ILE C C 6.330 2.988 -3.109 1.00 . A A . 1 ILE C 1 1
19 5114 1 1 1 ILE CA C 5.273 3.777 -3.863 1.00 . A A . 1 ILE CA 1 1
19 5115 1 1 1 ILE CB C 4.244 2.790 -4.464 1.00 . A A . 1 ILE CB 1 1
19 5116 1 1 1 ILE CD1 C 3.995 0.799 -6.038 1.00 . A A . 1 ILE CD1 1 1
19 5117 1 1 1 ILE CG1 C 4.907 1.881 -5.503 1.00 . A A . 1 ILE CG1 1 1
19 5118 1 1 1 ILE CG2 C 3.076 3.552 -5.078 1.00 . A A . 1 ILE CG2 1 1
19 5119 1 1 1 ILE H1 H 6.573 5.281 -4.461 1.00 . A A . 1 ILE H1 1 1
19 5120 1 1 1 ILE H2 H 5.189 5.149 -5.423 1.00 . A A . 1 ILE H2 1 1
19 5121 1 1 1 ILE H3 H 6.433 4.016 -5.572 1.00 . A A . 1 ILE H3 1 1
19 5122 1 1 1 ILE HA H 4.760 4.427 -3.170 1.00 . A A . 1 ILE HA 1 1
19 5123 1 1 1 ILE HB H 3.857 2.180 -3.660 1.00 . A A . 1 ILE HB 1 1
19 5124 1 1 1 ILE HD11 H 4.524 0.214 -6.776 1.00 . A A . 1 ILE HD11 1 1
19 5125 1 1 1 ILE HD12 H 3.125 1.251 -6.491 1.00 . A A . 1 ILE HD12 1 1
19 5126 1 1 1 ILE HD13 H 3.686 0.157 -5.226 1.00 . A A . 1 ILE HD13 1 1
19 5127 1 1 1 ILE HG12 H 5.233 2.481 -6.340 1.00 . A A . 1 ILE HG12 1 1
19 5128 1 1 1 ILE HG13 H 5.765 1.402 -5.056 1.00 . A A . 1 ILE HG13 1 1
19 5129 1 1 1 ILE HG21 H 2.585 4.136 -4.312 1.00 . A A . 1 ILE HG21 1 1
19 5130 1 1 1 ILE HG22 H 2.372 2.851 -5.500 1.00 . A A . 1 ILE HG22 1 1
19 5131 1 1 1 ILE HG23 H 3.441 4.207 -5.853 1.00 . A A . 1 ILE HG23 1 1
19 5132 1 1 1 ILE N N 5.909 4.613 -4.902 1.00 . A A . 1 ILE N 1 1
19 5133 1 1 1 ILE O O 7.447 2.812 -3.593 1.00 . A A . 1 ILE O 1 1
19 5134 1 1 2 ARG C C 6.862 0.281 -1.568 1.00 . A A . 2 ARG C 1 1
19 5135 1 1 2 ARG CA C 6.891 1.729 -1.125 1.00 . A A . 2 ARG CA 1 1
19 5136 1 1 2 ARG CB C 6.528 1.808 0.355 1.00 . A A . 2 ARG CB 1 1
19 5137 1 1 2 ARG CD C 8.392 3.190 1.332 1.00 . A A . 2 ARG CD 1 1
19 5138 1 1 2 ARG CG C 6.903 3.127 1.015 1.00 . A A . 2 ARG CG 1 1
19 5139 1 1 2 ARG CZ C 10.250 2.292 -0.038 1.00 . A A . 2 ARG CZ 1 1
19 5140 1 1 2 ARG H H 5.094 2.741 -1.566 1.00 . A A . 2 ARG H 1 1
19 5141 1 1 2 ARG HA H 7.885 2.119 -1.263 1.00 . A A . 2 ARG HA 1 1
19 5142 1 1 2 ARG HB2 H 5.466 1.660 0.458 1.00 . A A . 2 ARG HB2 1 1
19 5143 1 1 2 ARG HB3 H 7.040 1.013 0.878 1.00 . A A . 2 ARG HB3 1 1
19 5144 1 1 2 ARG HD2 H 8.596 4.115 1.848 1.00 . A A . 2 ARG HD2 1 1
19 5145 1 1 2 ARG HD3 H 8.644 2.360 1.973 1.00 . A A . 2 ARG HD3 1 1
19 5146 1 1 2 ARG HE H 9.013 3.769 -0.592 1.00 . A A . 2 ARG HE 1 1
19 5147 1 1 2 ARG HG2 H 6.653 3.936 0.346 1.00 . A A . 2 ARG HG2 1 1
19 5148 1 1 2 ARG HG3 H 6.343 3.231 1.933 1.00 . A A . 2 ARG HG3 1 1
19 5149 1 1 2 ARG HH11 H 10.035 1.354 1.758 1.00 . A A . 2 ARG HH11 1 1
19 5150 1 1 2 ARG HH12 H 11.342 0.781 0.768 1.00 . A A . 2 ARG HH12 1 1
19 5151 1 1 2 ARG HH21 H 10.721 2.988 -1.883 1.00 . A A . 2 ARG HH21 1 1
19 5152 1 1 2 ARG HH22 H 11.735 1.709 -1.289 1.00 . A A . 2 ARG HH22 1 1
19 5153 1 1 2 ARG N N 5.983 2.532 -1.920 1.00 . A A . 2 ARG N 1 1
19 5154 1 1 2 ARG NE N 9.225 3.130 0.130 1.00 . A A . 2 ARG NE 1 1
19 5155 1 1 2 ARG NH1 N 10.565 1.405 0.904 1.00 . A A . 2 ARG NH1 1 1
19 5156 1 1 2 ARG NH2 N 10.956 2.332 -1.159 1.00 . A A . 2 ARG NH2 1 1
19 5157 1 1 2 ARG O O 5.839 -0.223 -2.022 1.00 . A A . 2 ARG O 1 1
19 5158 1 1 3 ASP C C 7.602 -2.599 -0.519 1.00 . A A . 3 ASP C 1 1
19 5159 1 1 3 ASP CA C 8.116 -1.807 -1.701 1.00 . A A . 3 ASP CA 1 1
19 5160 1 1 3 ASP CB C 9.572 -2.166 -2.023 1.00 . A A . 3 ASP CB 1 1
19 5161 1 1 3 ASP CG C 9.760 -3.621 -2.402 1.00 . A A . 3 ASP CG 1 1
19 5162 1 1 3 ASP H H 8.772 0.102 -1.057 1.00 . A A . 3 ASP H 1 1
19 5163 1 1 3 ASP HA H 7.493 -2.011 -2.539 1.00 . A A . 3 ASP HA 1 1
19 5164 1 1 3 ASP HB2 H 9.910 -1.556 -2.847 1.00 . A A . 3 ASP HB2 1 1
19 5165 1 1 3 ASP HB3 H 10.183 -1.958 -1.157 1.00 . A A . 3 ASP HB3 1 1
19 5166 1 1 3 ASP N N 7.995 -0.382 -1.399 1.00 . A A . 3 ASP N 1 1
19 5167 1 1 3 ASP O O 7.548 -3.827 -0.502 1.00 . A A . 3 ASP O 1 1
19 5168 1 1 3 ASP OD1 O 9.413 -3.992 -3.544 1.00 . A A . 3 ASP OD1 1 1
19 5169 1 1 3 ASP OD2 O 10.279 -4.396 -1.569 1.00 . A A . 3 ASP OD2 1 1
19 5170 1 1 4 GLU C C 5.104 -2.059 1.601 1.00 . A A . 4 GLU C 1 1
19 5171 1 1 4 GLU CA C 6.599 -2.312 1.667 1.00 . A A . 4 GLU CA 1 1
19 5172 1 1 4 GLU CB C 7.189 -1.543 2.829 1.00 . A A . 4 GLU CB 1 1
19 5173 1 1 4 GLU CD C 9.276 -0.640 3.906 1.00 . A A . 4 GLU CD 1 1
19 5174 1 1 4 GLU CG C 8.697 -1.668 2.958 1.00 . A A . 4 GLU CG 1 1
19 5175 1 1 4 GLU H H 7.286 -0.876 0.329 1.00 . A A . 4 GLU H 1 1
19 5176 1 1 4 GLU HA H 6.799 -3.361 1.776 1.00 . A A . 4 GLU HA 1 1
19 5177 1 1 4 GLU HB2 H 6.949 -0.503 2.705 1.00 . A A . 4 GLU HB2 1 1
19 5178 1 1 4 GLU HB3 H 6.739 -1.896 3.727 1.00 . A A . 4 GLU HB3 1 1
19 5179 1 1 4 GLU HG2 H 8.937 -2.654 3.328 1.00 . A A . 4 GLU HG2 1 1
19 5180 1 1 4 GLU HG3 H 9.143 -1.530 1.984 1.00 . A A . 4 GLU HG3 1 1
19 5181 1 1 4 GLU N N 7.194 -1.832 0.451 1.00 . A A . 4 GLU N 1 1
19 5182 1 1 4 GLU O O 4.429 -1.976 2.619 1.00 . A A . 4 GLU O 1 1
19 5183 1 1 4 GLU OE1 O 9.237 -0.865 5.130 1.00 . A A . 4 GLU OE1 1 1
19 5184 1 1 4 GLU OE2 O 9.763 0.409 3.426 1.00 . A A . 4 GLU OE2 1 1
19 5185 1 1 5 CYS C C 2.196 -2.225 0.875 1.00 . A A . 5 CYS C 1 1
19 5186 1 1 5 CYS CA C 3.264 -1.468 0.089 1.00 . A A . 5 CYS CA 1 1
19 5187 1 1 5 CYS CB C 2.984 -1.588 -1.411 1.00 . A A . 5 CYS CB 1 1
19 5188 1 1 5 CYS H H 5.199 -2.170 -0.375 1.00 . A A . 5 CYS H 1 1
19 5189 1 1 5 CYS HA H 3.214 -0.426 0.362 1.00 . A A . 5 CYS HA 1 1
19 5190 1 1 5 CYS HB2 H 3.767 -1.083 -1.958 1.00 . A A . 5 CYS HB2 1 1
19 5191 1 1 5 CYS HB3 H 2.979 -2.633 -1.685 1.00 . A A . 5 CYS HB3 1 1
19 5192 1 1 5 CYS N N 4.618 -1.934 0.376 1.00 . A A . 5 CYS N 1 1
19 5193 1 1 5 CYS O O 1.224 -1.630 1.342 1.00 . A A . 5 CYS O 1 1
19 5194 1 1 5 CYS SG S 1.396 -0.872 -1.931 1.00 . A A . 5 CYS SG 1 1
19 5195 1 1 6 CYS C C 1.273 -3.993 3.175 1.00 . A A . 6 CYS C 1 1
19 5196 1 1 6 CYS CA C 1.390 -4.361 1.702 1.00 . A A . 6 CYS CA 1 1
19 5197 1 1 6 CYS CB C 1.750 -5.840 1.553 1.00 . A A . 6 CYS CB 1 1
19 5198 1 1 6 CYS H H 3.233 -3.929 0.752 1.00 . A A . 6 CYS H 1 1
19 5199 1 1 6 CYS HA H 0.441 -4.176 1.221 1.00 . A A . 6 CYS HA 1 1
19 5200 1 1 6 CYS HB2 H 2.048 -6.030 0.534 1.00 . A A . 6 CYS HB2 1 1
19 5201 1 1 6 CYS HB3 H 2.574 -6.069 2.212 1.00 . A A . 6 CYS HB3 1 1
19 5202 1 1 6 CYS N N 2.389 -3.524 1.050 1.00 . A A . 6 CYS N 1 1
19 5203 1 1 6 CYS O O 0.215 -4.144 3.780 1.00 . A A . 6 CYS O 1 1
19 5204 1 1 6 CYS SG S 0.389 -6.984 1.953 1.00 . A A . 6 CYS SG 1 1
19 5205 1 1 7 SER C C 2.196 -1.557 5.219 1.00 . A A . 7 SER C 1 1
19 5206 1 1 7 SER CA C 2.391 -3.055 5.117 1.00 . A A . 7 SER CA 1 1
19 5207 1 1 7 SER CB C 3.732 -3.386 5.748 1.00 . A A . 7 SER CB 1 1
19 5208 1 1 7 SER H H 3.190 -3.447 3.205 1.00 . A A . 7 SER H 1 1
19 5209 1 1 7 SER HA H 1.610 -3.560 5.659 1.00 . A A . 7 SER HA 1 1
19 5210 1 1 7 SER HB2 H 4.495 -3.336 4.989 1.00 . A A . 7 SER HB2 1 1
19 5211 1 1 7 SER HB3 H 3.943 -2.650 6.517 1.00 . A A . 7 SER HB3 1 1
19 5212 1 1 7 SER HG H 4.037 -4.636 7.228 1.00 . A A . 7 SER HG 1 1
19 5213 1 1 7 SER N N 2.365 -3.505 3.737 1.00 . A A . 7 SER N 1 1
19 5214 1 1 7 SER O O 1.700 -1.047 6.223 1.00 . A A . 7 SER O 1 1
19 5215 1 1 7 SER OG O 3.739 -4.689 6.311 1.00 . A A . 7 SER OG 1 1
19 5216 1 1 8 ASN C C 1.430 1.311 4.183 1.00 . A A . 8 ASN C 1 1
19 5217 1 1 8 ASN CA C 2.764 0.577 4.285 1.00 . A A . 8 ASN CA 1 1
19 5218 1 1 8 ASN CB C 3.715 1.072 3.199 1.00 . A A . 8 ASN CB 1 1
19 5219 1 1 8 ASN CG C 3.931 2.569 3.259 1.00 . A A . 8 ASN CG 1 1
19 5220 1 1 8 ASN H H 2.747 -1.302 3.317 1.00 . A A . 8 ASN H 1 1
19 5221 1 1 8 ASN HA H 3.207 0.758 5.254 1.00 . A A . 8 ASN HA 1 1
19 5222 1 1 8 ASN HB2 H 4.671 0.583 3.313 1.00 . A A . 8 ASN HB2 1 1
19 5223 1 1 8 ASN HB3 H 3.301 0.824 2.233 1.00 . A A . 8 ASN HB3 1 1
19 5224 1 1 8 ASN HD21 H 5.437 2.332 4.529 1.00 . A A . 8 ASN HD21 1 1
19 5225 1 1 8 ASN HD22 H 5.069 3.963 4.089 1.00 . A A . 8 ASN HD22 1 1
19 5226 1 1 8 ASN N N 2.587 -0.852 4.180 1.00 . A A . 8 ASN N 1 1
19 5227 1 1 8 ASN ND2 N 4.909 2.997 4.037 1.00 . A A . 8 ASN ND2 1 1
19 5228 1 1 8 ASN O O 0.749 1.240 3.158 1.00 . A A . 8 ASN O 1 1
19 5229 1 1 8 ASN OD1 O 3.218 3.331 2.616 1.00 . A A . 8 ASN OD1 1 1
19 5230 1 1 9 PRO C C -0.445 3.744 4.206 1.00 . A A . 9 PRO C 1 1
19 5231 1 1 9 PRO CA C -0.229 2.750 5.341 1.00 . A A . 9 PRO CA 1 1
19 5232 1 1 9 PRO CB C -0.107 3.495 6.669 1.00 . A A . 9 PRO CB 1 1
19 5233 1 1 9 PRO CD C 1.857 2.253 6.468 1.00 . A A . 9 PRO CD 1 1
19 5234 1 1 9 PRO CG C 0.836 2.697 7.458 1.00 . A A . 9 PRO CG 1 1
19 5235 1 1 9 PRO HA H -1.060 2.063 5.386 1.00 . A A . 9 PRO HA 1 1
19 5236 1 1 9 PRO HB2 H 0.301 4.466 6.492 1.00 . A A . 9 PRO HB2 1 1
19 5237 1 1 9 PRO HB3 H -1.071 3.569 7.149 1.00 . A A . 9 PRO HB3 1 1
19 5238 1 1 9 PRO HD2 H 2.602 3.021 6.318 1.00 . A A . 9 PRO HD2 1 1
19 5239 1 1 9 PRO HD3 H 2.306 1.350 6.793 1.00 . A A . 9 PRO HD3 1 1
19 5240 1 1 9 PRO HG2 H 1.287 3.315 8.218 1.00 . A A . 9 PRO HG2 1 1
19 5241 1 1 9 PRO HG3 H 0.336 1.848 7.896 1.00 . A A . 9 PRO HG3 1 1
19 5242 1 1 9 PRO N N 1.055 2.043 5.248 1.00 . A A . 9 PRO N 1 1
19 5243 1 1 9 PRO O O -1.565 3.930 3.740 1.00 . A A . 9 PRO O 1 1
19 5244 1 1 10 ALA C C 0.336 4.745 1.343 1.00 . A A . 10 ALA C 1 1
19 5245 1 1 10 ALA CA C 0.545 5.380 2.713 1.00 . A A . 10 ALA CA 1 1
19 5246 1 1 10 ALA CB C 1.791 6.253 2.712 1.00 . A A . 10 ALA CB 1 1
19 5247 1 1 10 ALA H H 1.511 4.146 4.139 1.00 . A A . 10 ALA H 1 1
19 5248 1 1 10 ALA HA H -0.303 6.011 2.935 1.00 . A A . 10 ALA HA 1 1
19 5249 1 1 10 ALA HB1 H 2.655 5.648 2.477 1.00 . A A . 10 ALA HB1 1 1
19 5250 1 1 10 ALA HB2 H 1.919 6.701 3.687 1.00 . A A . 10 ALA HB2 1 1
19 5251 1 1 10 ALA HB3 H 1.684 7.031 1.970 1.00 . A A . 10 ALA HB3 1 1
19 5252 1 1 10 ALA N N 0.633 4.369 3.759 1.00 . A A . 10 ALA N 1 1
19 5253 1 1 10 ALA O O -0.088 5.413 0.400 1.00 . A A . 10 ALA O 1 1
19 5254 1 1 11 CYS C C -0.925 2.256 -0.008 1.00 . A A . 11 CYS C 1 1
19 5255 1 1 11 CYS CA C 0.467 2.771 -0.031 1.00 . A A . 11 CYS CA 1 1
19 5256 1 1 11 CYS CB C 1.475 1.630 -0.177 1.00 . A A . 11 CYS CB 1 1
19 5257 1 1 11 CYS H H 0.759 2.912 2.043 1.00 . A A . 11 CYS H 1 1
19 5258 1 1 11 CYS HA H 0.578 3.477 -0.835 1.00 . A A . 11 CYS HA 1 1
19 5259 1 1 11 CYS HB2 H 2.425 1.946 0.230 1.00 . A A . 11 CYS HB2 1 1
19 5260 1 1 11 CYS HB3 H 1.116 0.766 0.381 1.00 . A A . 11 CYS HB3 1 1
19 5261 1 1 11 CYS N N 0.615 3.452 1.233 1.00 . A A . 11 CYS N 1 1
19 5262 1 1 11 CYS O O -1.717 2.399 -0.940 1.00 . A A . 11 CYS O 1 1
19 5263 1 1 11 CYS SG S 1.746 1.122 -1.909 1.00 . A A . 11 CYS SG 1 1
19 5264 1 1 12 ARG C C -3.592 2.274 1.344 1.00 . A A . 12 ARG C 1 1
19 5265 1 1 12 ARG CA C -2.485 1.238 1.539 1.00 . A A . 12 ARG CA 1 1
19 5266 1 1 12 ARG CB C -2.388 0.820 2.978 1.00 . A A . 12 ARG CB 1 1
19 5267 1 1 12 ARG CD C -1.278 -0.852 4.436 1.00 . A A . 12 ARG CD 1 1
19 5268 1 1 12 ARG CG C -2.020 -0.631 3.145 1.00 . A A . 12 ARG CG 1 1
19 5269 1 1 12 ARG CZ C -1.280 -2.603 6.182 1.00 . A A . 12 ARG CZ 1 1
19 5270 1 1 12 ARG H H -0.460 1.596 1.801 1.00 . A A . 12 ARG H 1 1
19 5271 1 1 12 ARG HA H -2.687 0.379 0.948 1.00 . A A . 12 ARG HA 1 1
19 5272 1 1 12 ARG HB2 H -1.631 1.418 3.463 1.00 . A A . 12 ARG HB2 1 1
19 5273 1 1 12 ARG HB3 H -3.320 0.994 3.449 1.00 . A A . 12 ARG HB3 1 1
19 5274 1 1 12 ARG HD2 H -0.226 -0.657 4.248 1.00 . A A . 12 ARG HD2 1 1
19 5275 1 1 12 ARG HD3 H -1.650 -0.165 5.181 1.00 . A A . 12 ARG HD3 1 1
19 5276 1 1 12 ARG HE H -1.688 -2.894 4.245 1.00 . A A . 12 ARG HE 1 1
19 5277 1 1 12 ARG HG2 H -2.919 -1.219 3.149 1.00 . A A . 12 ARG HG2 1 1
19 5278 1 1 12 ARG HG3 H -1.390 -0.934 2.320 1.00 . A A . 12 ARG HG3 1 1
19 5279 1 1 12 ARG HH11 H -0.870 -0.750 6.883 1.00 . A A . 12 ARG HH11 1 1
19 5280 1 1 12 ARG HH12 H -0.856 -2.007 8.073 1.00 . A A . 12 ARG HH12 1 1
19 5281 1 1 12 ARG HH21 H -1.681 -4.552 5.809 1.00 . A A . 12 ARG HH21 1 1
19 5282 1 1 12 ARG HH22 H -1.318 -4.174 7.463 1.00 . A A . 12 ARG HH22 1 1
19 5283 1 1 12 ARG N N -1.199 1.710 1.155 1.00 . A A . 12 ARG N 1 1
19 5284 1 1 12 ARG NE N -1.440 -2.219 4.914 1.00 . A A . 12 ARG NE 1 1
19 5285 1 1 12 ARG NH1 N -0.978 -1.715 7.120 1.00 . A A . 12 ARG NH1 1 1
19 5286 1 1 12 ARG NH2 N -1.439 -3.877 6.512 1.00 . A A . 12 ARG NH2 1 1
19 5287 1 1 12 ARG O O -4.761 1.921 1.178 1.00 . A A . 12 ARG O 1 1
19 5288 1 1 13 TYR C C -4.850 4.404 -0.259 1.00 . A A . 13 TYR C 1 1
19 5289 1 1 13 TYR CA C -4.145 4.628 1.081 1.00 . A A . 13 TYR CA 1 1
19 5290 1 1 13 TYR CB C -3.376 5.941 1.074 1.00 . A A . 13 TYR CB 1 1
19 5291 1 1 13 TYR CD1 C -5.123 7.600 1.746 1.00 . A A . 13 TYR CD1 1 1
19 5292 1 1 13 TYR CD2 C -4.116 7.804 -0.388 1.00 . A A . 13 TYR CD2 1 1
19 5293 1 1 13 TYR CE1 C -5.903 8.709 1.492 1.00 . A A . 13 TYR CE1 1 1
19 5294 1 1 13 TYR CE2 C -4.883 8.909 -0.657 1.00 . A A . 13 TYR CE2 1 1
19 5295 1 1 13 TYR CG C -4.225 7.139 0.808 1.00 . A A . 13 TYR CG 1 1
19 5296 1 1 13 TYR CZ C -5.778 9.362 0.285 1.00 . A A . 13 TYR CZ 1 1
19 5297 1 1 13 TYR H H -2.300 3.774 1.595 1.00 . A A . 13 TYR H 1 1
19 5298 1 1 13 TYR HA H -4.879 4.657 1.864 1.00 . A A . 13 TYR HA 1 1
19 5299 1 1 13 TYR HB2 H -2.895 6.080 2.029 1.00 . A A . 13 TYR HB2 1 1
19 5300 1 1 13 TYR HB3 H -2.630 5.904 0.303 1.00 . A A . 13 TYR HB3 1 1
19 5301 1 1 13 TYR HD1 H -5.207 7.076 2.683 1.00 . A A . 13 TYR HD1 1 1
19 5302 1 1 13 TYR HD2 H -3.414 7.442 -1.119 1.00 . A A . 13 TYR HD2 1 1
19 5303 1 1 13 TYR HE1 H -6.599 9.060 2.231 1.00 . A A . 13 TYR HE1 1 1
19 5304 1 1 13 TYR HE2 H -4.779 9.410 -1.597 1.00 . A A . 13 TYR HE2 1 1
19 5305 1 1 13 TYR HH H -6.572 11.039 0.796 1.00 . A A . 13 TYR HH 1 1
19 5306 1 1 13 TYR N N -3.222 3.549 1.364 1.00 . A A . 13 TYR N 1 1
19 5307 1 1 13 TYR O O -6.035 4.692 -0.407 1.00 . A A . 13 TYR O 1 1
19 5308 1 1 13 TYR OH O -6.553 10.467 0.017 1.00 . A A . 13 TYR OH 1 1
19 5309 1 1 14 ASN C C -4.646 2.060 -2.722 1.00 . A A . 14 ASN C 1 1
19 5310 1 1 14 ASN CA C -4.675 3.562 -2.533 1.00 . A A . 14 ASN CA 1 1
19 5311 1 1 14 ASN CB C -3.894 4.250 -3.654 1.00 . A A . 14 ASN CB 1 1
19 5312 1 1 14 ASN CG C -4.055 5.761 -3.650 1.00 . A A . 14 ASN CG 1 1
19 5313 1 1 14 ASN H H -3.167 3.648 -1.047 1.00 . A A . 14 ASN H 1 1
19 5314 1 1 14 ASN HA H -5.702 3.899 -2.548 1.00 . A A . 14 ASN HA 1 1
19 5315 1 1 14 ASN HB2 H -2.847 4.020 -3.542 1.00 . A A . 14 ASN HB2 1 1
19 5316 1 1 14 ASN HB3 H -4.240 3.873 -4.603 1.00 . A A . 14 ASN HB3 1 1
19 5317 1 1 14 ASN HD21 H -5.958 5.607 -3.094 1.00 . A A . 14 ASN HD21 1 1
19 5318 1 1 14 ASN HD22 H -5.369 7.217 -3.324 1.00 . A A . 14 ASN HD22 1 1
19 5319 1 1 14 ASN N N -4.112 3.880 -1.228 1.00 . A A . 14 ASN N 1 1
19 5320 1 1 14 ASN ND2 N -5.245 6.242 -3.320 1.00 . A A . 14 ASN ND2 1 1
19 5321 1 1 14 ASN O O -4.776 1.544 -3.832 1.00 . A A . 14 ASN O 1 1
19 5322 1 1 14 ASN OD1 O -3.114 6.493 -3.964 1.00 . A A . 14 ASN OD1 1 1
19 5323 1 1 15 ASN C C -4.923 -0.721 -0.407 1.00 . A A . 15 ASN C 1 1
19 5324 1 1 15 ASN CA C -4.244 -0.068 -1.612 1.00 . A A . 15 ASN CA 1 1
19 5325 1 1 15 ASN CB C -2.737 -0.285 -1.638 1.00 . A A . 15 ASN CB 1 1
19 5326 1 1 15 ASN CG C -2.224 -1.558 -0.972 1.00 . A A . 15 ASN CG 1 1
19 5327 1 1 15 ASN H H -4.449 1.847 -0.755 1.00 . A A . 15 ASN H 1 1
19 5328 1 1 15 ASN HA H -4.677 -0.468 -2.511 1.00 . A A . 15 ASN HA 1 1
19 5329 1 1 15 ASN HB2 H -2.410 -0.297 -2.667 1.00 . A A . 15 ASN HB2 1 1
19 5330 1 1 15 ASN HB3 H -2.300 0.565 -1.152 1.00 . A A . 15 ASN HB3 1 1
19 5331 1 1 15 ASN HD21 H -0.617 -0.568 -0.350 1.00 . A A . 15 ASN HD21 1 1
19 5332 1 1 15 ASN HD22 H -0.702 -2.239 0.101 1.00 . A A . 15 ASN HD22 1 1
19 5333 1 1 15 ASN N N -4.462 1.368 -1.612 1.00 . A A . 15 ASN N 1 1
19 5334 1 1 15 ASN ND2 N -1.068 -1.447 -0.344 1.00 . A A . 15 ASN ND2 1 1
19 5335 1 1 15 ASN O O -4.315 -1.022 0.617 1.00 . A A . 15 ASN O 1 1
19 5336 1 1 15 ASN OD1 O -2.857 -2.619 -1.009 1.00 . A A . 15 ASN OD1 1 1
19 5337 1 1 16 HYP C C -7.372 -2.971 0.028 1.00 . A A . 16 HYP C 1 1
19 5338 1 1 16 HYP CA C -7.053 -1.564 0.497 1.00 . A A . 16 HYP CA 1 1
19 5339 1 1 16 HYP CB C -8.269 -0.654 0.487 1.00 . A A . 16 HYP CB 1 1
19 5340 1 1 16 HYP CD C -7.094 -0.199 -1.492 1.00 . A A . 16 HYP CD 1 1
19 5341 1 1 16 HYP CG C -8.090 0.415 -0.582 1.00 . A A . 16 HYP CG 1 1
19 5342 1 1 16 HYP HA H -6.594 -1.586 1.460 1.00 . A A . 16 HYP HA 1 1
19 5343 1 1 16 HYP HB2 H -8.371 -0.176 1.447 1.00 . A A . 16 HYP HB2 1 1
19 5344 1 1 16 HYP HB3 H -9.154 -1.241 0.273 1.00 . A A . 16 HYP HB3 1 1
19 5345 1 1 16 HYP HD1 H -6.498 1.441 -0.061 1.00 . A A . 16 HYP HD1 1 1
19 5346 1 1 16 HYP HD22 H -7.553 -0.910 -2.147 1.00 . A A . 16 HYP HD22 1 1
19 5347 1 1 16 HYP HD23 H -6.551 0.553 -2.042 1.00 . A A . 16 HYP HD23 1 1
19 5348 1 1 16 HYP HG H -9.019 0.648 -1.075 1.00 . A A . 16 HYP HG 1 1
19 5349 1 1 16 HYP N N -6.236 -0.851 -0.493 1.00 . A A . 16 HYP N 1 1
19 5350 1 1 16 HYP O O -7.988 -3.771 0.728 1.00 . A A . 16 HYP O 1 1
19 5351 1 1 16 HYP OD1 O -7.468 1.577 -0.036 1.00 . A A . 16 HYP OD1 1 1
19 5352 1 1 17 HIS C C -6.079 -4.679 -2.970 1.00 . A A . 17 HIS C 1 1
19 5353 1 1 17 HIS CA C -7.085 -4.540 -1.820 1.00 . A A . 17 HIS CA 1 1
19 5354 1 1 17 HIS CB C -8.527 -4.700 -2.331 1.00 . A A . 17 HIS CB 1 1
19 5355 1 1 17 HIS CD2 C -9.114 -7.223 -2.118 1.00 . A A . 17 HIS CD2 1 1
19 5356 1 1 17 HIS CE1 C -9.299 -7.689 -4.250 1.00 . A A . 17 HIS CE1 1 1
19 5357 1 1 17 HIS CG C -8.869 -6.083 -2.806 1.00 . A A . 17 HIS CG 1 1
19 5358 1 1 17 HIS H H -6.473 -2.519 -1.662 1.00 . A A . 17 HIS H 1 1
19 5359 1 1 17 HIS HA H -6.880 -5.303 -1.082 1.00 . A A . 17 HIS HA 1 1
19 5360 1 1 17 HIS HB2 H -9.209 -4.451 -1.534 1.00 . A A . 17 HIS HB2 1 1
19 5361 1 1 17 HIS HB3 H -8.682 -4.019 -3.155 1.00 . A A . 17 HIS HB3 1 1
19 5362 1 1 17 HIS HD1 H -8.864 -5.796 -4.898 1.00 . A A . 17 HIS HD1 1 1
19 5363 1 1 17 HIS HD2 H -9.101 -7.338 -1.043 1.00 . A A . 17 HIS HD2 1 1
19 5364 1 1 17 HIS HE1 H -9.461 -8.223 -5.175 1.00 . A A . 17 HIS HE1 1 1
19 5365 1 1 17 HIS HE2 H -9.498 -9.159 -2.839 1.00 . A A . 17 HIS HE2 1 1
19 5366 1 1 17 HIS N N -6.923 -3.240 -1.180 1.00 . A A . 17 HIS N 1 1
19 5367 1 1 17 HIS ND1 N -8.992 -6.411 -4.140 1.00 . A A . 17 HIS ND1 1 1
19 5368 1 1 17 HIS NE2 N -9.378 -8.203 -3.039 1.00 . A A . 17 HIS NE2 1 1
19 5369 1 1 17 HIS O O -6.345 -5.326 -3.978 1.00 . A A . 17 HIS O 1 1
19 5370 1 1 18 VAL C C -2.932 -5.254 -3.558 1.00 . A A . 18 VAL C 1 1
19 5371 1 1 18 VAL CA C -3.888 -4.100 -3.834 1.00 . A A . 18 VAL CA 1 1
19 5372 1 1 18 VAL CB C -3.134 -2.762 -3.867 1.00 . A A . 18 VAL CB 1 1
19 5373 1 1 18 VAL CG1 C -1.799 -2.889 -4.553 1.00 . A A . 18 VAL CG1 1 1
19 5374 1 1 18 VAL CG2 C -3.972 -1.684 -4.531 1.00 . A A . 18 VAL CG2 1 1
19 5375 1 1 18 VAL H H -4.735 -3.560 -1.995 1.00 . A A . 18 VAL H 1 1
19 5376 1 1 18 VAL HA H -4.359 -4.253 -4.781 1.00 . A A . 18 VAL HA 1 1
19 5377 1 1 18 VAL HB H -2.957 -2.462 -2.850 1.00 . A A . 18 VAL HB 1 1
19 5378 1 1 18 VAL HG11 H -1.221 -3.643 -4.049 1.00 . A A . 18 VAL HG11 1 1
19 5379 1 1 18 VAL HG12 H -1.283 -1.945 -4.505 1.00 . A A . 18 VAL HG12 1 1
19 5380 1 1 18 VAL HG13 H -1.948 -3.173 -5.581 1.00 . A A . 18 VAL HG13 1 1
19 5381 1 1 18 VAL HG21 H -4.982 -1.732 -4.154 1.00 . A A . 18 VAL HG21 1 1
19 5382 1 1 18 VAL HG22 H -3.975 -1.830 -5.600 1.00 . A A . 18 VAL HG22 1 1
19 5383 1 1 18 VAL HG23 H -3.549 -0.713 -4.295 1.00 . A A . 18 VAL HG23 1 1
19 5384 1 1 18 VAL N N -4.918 -4.055 -2.817 1.00 . A A . 18 VAL N 1 1
19 5385 1 1 18 VAL O O -2.382 -5.870 -4.476 1.00 . A A . 18 VAL O 1 1
19 5386 1 1 19 CYS C C -2.800 -7.890 -1.658 1.00 . A A . 19 CYS C 1 1
19 5387 1 1 19 CYS CA C -1.938 -6.649 -1.840 1.00 . A A . 19 CYS CA 1 1
19 5388 1 1 19 CYS CB C -1.231 -6.305 -0.527 1.00 . A A . 19 CYS CB 1 1
19 5389 1 1 19 CYS H H -3.223 -4.995 -1.621 1.00 . A A . 19 CYS H 1 1
19 5390 1 1 19 CYS HA H -1.199 -6.844 -2.602 1.00 . A A . 19 CYS HA 1 1
19 5391 1 1 19 CYS HB2 H -0.586 -5.453 -0.685 1.00 . A A . 19 CYS HB2 1 1
19 5392 1 1 19 CYS HB3 H -1.970 -6.057 0.219 1.00 . A A . 19 CYS HB3 1 1
19 5393 1 1 19 CYS N N -2.764 -5.541 -2.284 1.00 . A A . 19 CYS N 1 1
19 5394 1 1 19 CYS O O -2.627 -8.858 -2.427 1.00 . A A . 19 CYS O 1 1
19 5395 1 1 19 CYS OXT O -3.680 -7.873 -0.775 1.00 . A A . 19 CYS OXT 1 1
19 5396 1 1 19 CYS SG S -0.204 -7.659 0.135 1.00 . A A . 19 CYS SG 1 1
20 5397 1 1 1 ILE C C 1.081 -7.101 -2.762 1.00 . A A . 1 ILE C 1 1
20 5398 1 1 1 ILE CA C -0.184 -7.747 -2.211 1.00 . A A . 1 ILE CA 1 1
20 5399 1 1 1 ILE CB C 0.207 -8.865 -1.210 1.00 . A A . 1 ILE CB 1 1
20 5400 1 1 1 ILE CD1 C -0.019 -11.044 -2.568 1.00 . A A . 1 ILE CD1 1 1
20 5401 1 1 1 ILE CG1 C 0.914 -10.041 -1.912 1.00 . A A . 1 ILE CG1 1 1
20 5402 1 1 1 ILE CG2 C -1.021 -9.345 -0.448 1.00 . A A . 1 ILE CG2 1 1
20 5403 1 1 1 ILE H1 H -0.509 -8.926 -3.899 1.00 . A A . 1 ILE H1 1 1
20 5404 1 1 1 ILE H2 H -1.340 -7.457 -3.917 1.00 . A A . 1 ILE H2 1 1
20 5405 1 1 1 ILE H3 H -1.883 -8.716 -2.934 1.00 . A A . 1 ILE H3 1 1
20 5406 1 1 1 ILE HA H -0.744 -6.995 -1.674 1.00 . A A . 1 ILE HA 1 1
20 5407 1 1 1 ILE HB H 0.886 -8.433 -0.488 1.00 . A A . 1 ILE HB 1 1
20 5408 1 1 1 ILE HD11 H -0.663 -10.534 -3.267 1.00 . A A . 1 ILE HD11 1 1
20 5409 1 1 1 ILE HD12 H -0.620 -11.528 -1.812 1.00 . A A . 1 ILE HD12 1 1
20 5410 1 1 1 ILE HD13 H 0.565 -11.786 -3.092 1.00 . A A . 1 ILE HD13 1 1
20 5411 1 1 1 ILE HG12 H 1.561 -9.650 -2.681 1.00 . A A . 1 ILE HG12 1 1
20 5412 1 1 1 ILE HG13 H 1.511 -10.572 -1.186 1.00 . A A . 1 ILE HG13 1 1
20 5413 1 1 1 ILE HG21 H -1.416 -8.533 0.142 1.00 . A A . 1 ILE HG21 1 1
20 5414 1 1 1 ILE HG22 H -0.746 -10.162 0.201 1.00 . A A . 1 ILE HG22 1 1
20 5415 1 1 1 ILE HG23 H -1.769 -9.679 -1.149 1.00 . A A . 1 ILE HG23 1 1
20 5416 1 1 1 ILE N N -1.037 -8.248 -3.315 1.00 . A A . 1 ILE N 1 1
20 5417 1 1 1 ILE O O 1.496 -7.387 -3.884 1.00 . A A . 1 ILE O 1 1
20 5418 1 1 2 ARG C C 4.065 -5.982 -1.480 1.00 . A A . 2 ARG C 1 1
20 5419 1 1 2 ARG CA C 2.907 -5.540 -2.370 1.00 . A A . 2 ARG CA 1 1
20 5420 1 1 2 ARG CB C 2.724 -4.009 -2.313 1.00 . A A . 2 ARG CB 1 1
20 5421 1 1 2 ARG CD C 2.164 -3.631 -4.746 1.00 . A A . 2 ARG CD 1 1
20 5422 1 1 2 ARG CG C 1.692 -3.490 -3.304 1.00 . A A . 2 ARG CG 1 1
20 5423 1 1 2 ARG CZ C 4.122 -2.777 -5.994 1.00 . A A . 2 ARG CZ 1 1
20 5424 1 1 2 ARG H H 1.295 -6.021 -1.098 1.00 . A A . 2 ARG H 1 1
20 5425 1 1 2 ARG HA H 3.122 -5.830 -3.381 1.00 . A A . 2 ARG HA 1 1
20 5426 1 1 2 ARG HB2 H 2.409 -3.715 -1.312 1.00 . A A . 2 ARG HB2 1 1
20 5427 1 1 2 ARG HB3 H 3.669 -3.539 -2.533 1.00 . A A . 2 ARG HB3 1 1
20 5428 1 1 2 ARG HD2 H 2.621 -4.600 -4.867 1.00 . A A . 2 ARG HD2 1 1
20 5429 1 1 2 ARG HD3 H 1.308 -3.555 -5.398 1.00 . A A . 2 ARG HD3 1 1
20 5430 1 1 2 ARG HE H 3.026 -1.716 -4.698 1.00 . A A . 2 ARG HE 1 1
20 5431 1 1 2 ARG HG2 H 0.781 -4.053 -3.182 1.00 . A A . 2 ARG HG2 1 1
20 5432 1 1 2 ARG HG3 H 1.503 -2.446 -3.097 1.00 . A A . 2 ARG HG3 1 1
20 5433 1 1 2 ARG HH11 H 3.713 -4.736 -6.341 1.00 . A A . 2 ARG HH11 1 1
20 5434 1 1 2 ARG HH12 H 5.062 -4.094 -7.221 1.00 . A A . 2 ARG HH12 1 1
20 5435 1 1 2 ARG HH21 H 4.785 -0.864 -5.874 1.00 . A A . 2 ARG HH21 1 1
20 5436 1 1 2 ARG HH22 H 5.669 -1.890 -6.960 1.00 . A A . 2 ARG HH22 1 1
20 5437 1 1 2 ARG N N 1.681 -6.216 -1.972 1.00 . A A . 2 ARG N 1 1
20 5438 1 1 2 ARG NE N 3.133 -2.600 -5.115 1.00 . A A . 2 ARG NE 1 1
20 5439 1 1 2 ARG NH1 N 4.311 -3.963 -6.566 1.00 . A A . 2 ARG NH1 1 1
20 5440 1 1 2 ARG NH2 N 4.920 -1.762 -6.301 1.00 . A A . 2 ARG NH2 1 1
20 5441 1 1 2 ARG O O 3.913 -6.903 -0.679 1.00 . A A . 2 ARG O 1 1
20 5442 1 1 3 ASP C C 6.136 -5.011 0.582 1.00 . A A . 3 ASP C 1 1
20 5443 1 1 3 ASP CA C 6.383 -5.613 -0.793 1.00 . A A . 3 ASP CA 1 1
20 5444 1 1 3 ASP CB C 7.642 -5.015 -1.440 1.00 . A A . 3 ASP CB 1 1
20 5445 1 1 3 ASP CG C 8.930 -5.630 -0.923 1.00 . A A . 3 ASP CG 1 1
20 5446 1 1 3 ASP H H 5.304 -4.687 -2.362 1.00 . A A . 3 ASP H 1 1
20 5447 1 1 3 ASP HA H 6.513 -6.668 -0.682 1.00 . A A . 3 ASP HA 1 1
20 5448 1 1 3 ASP HB2 H 7.598 -5.173 -2.506 1.00 . A A . 3 ASP HB2 1 1
20 5449 1 1 3 ASP HB3 H 7.667 -3.954 -1.242 1.00 . A A . 3 ASP HB3 1 1
20 5450 1 1 3 ASP N N 5.222 -5.351 -1.644 1.00 . A A . 3 ASP N 1 1
20 5451 1 1 3 ASP O O 5.050 -5.136 1.142 1.00 . A A . 3 ASP O 1 1
20 5452 1 1 3 ASP OD1 O 9.351 -6.677 -1.455 1.00 . A A . 3 ASP OD1 1 1
20 5453 1 1 3 ASP OD2 O 9.522 -5.074 0.027 1.00 . A A . 3 ASP OD2 1 1
20 5454 1 1 4 GLU C C 5.935 -2.490 2.159 1.00 . A A . 4 GLU C 1 1
20 5455 1 1 4 GLU CA C 6.963 -3.602 2.359 1.00 . A A . 4 GLU CA 1 1
20 5456 1 1 4 GLU CB C 8.289 -3.016 2.821 1.00 . A A . 4 GLU CB 1 1
20 5457 1 1 4 GLU CD C 10.531 -3.520 3.833 1.00 . A A . 4 GLU CD 1 1
20 5458 1 1 4 GLU CG C 9.353 -4.066 3.066 1.00 . A A . 4 GLU CG 1 1
20 5459 1 1 4 GLU H H 8.017 -4.414 0.699 1.00 . A A . 4 GLU H 1 1
20 5460 1 1 4 GLU HA H 6.596 -4.282 3.114 1.00 . A A . 4 GLU HA 1 1
20 5461 1 1 4 GLU HB2 H 8.651 -2.333 2.069 1.00 . A A . 4 GLU HB2 1 1
20 5462 1 1 4 GLU HB3 H 8.130 -2.476 3.738 1.00 . A A . 4 GLU HB3 1 1
20 5463 1 1 4 GLU HG2 H 8.920 -4.879 3.626 1.00 . A A . 4 GLU HG2 1 1
20 5464 1 1 4 GLU HG3 H 9.702 -4.432 2.111 1.00 . A A . 4 GLU HG3 1 1
20 5465 1 1 4 GLU N N 7.134 -4.360 1.125 1.00 . A A . 4 GLU N 1 1
20 5466 1 1 4 GLU O O 5.437 -1.903 3.117 1.00 . A A . 4 GLU O 1 1
20 5467 1 1 4 GLU OE1 O 10.581 -3.717 5.066 1.00 . A A . 4 GLU OE1 1 1
20 5468 1 1 4 GLU OE2 O 11.405 -2.886 3.214 1.00 . A A . 4 GLU OE2 1 1
20 5469 1 1 5 CYS C C 3.206 -1.849 1.070 1.00 . A A . 5 CYS C 1 1
20 5470 1 1 5 CYS CA C 4.541 -1.301 0.549 1.00 . A A . 5 CYS CA 1 1
20 5471 1 1 5 CYS CB C 4.486 -1.121 -0.975 1.00 . A A . 5 CYS CB 1 1
20 5472 1 1 5 CYS H H 6.134 -2.642 0.180 1.00 . A A . 5 CYS H 1 1
20 5473 1 1 5 CYS HA H 4.742 -0.349 1.016 1.00 . A A . 5 CYS HA 1 1
20 5474 1 1 5 CYS HB2 H 5.462 -1.328 -1.385 1.00 . A A . 5 CYS HB2 1 1
20 5475 1 1 5 CYS HB3 H 3.777 -1.825 -1.384 1.00 . A A . 5 CYS HB3 1 1
20 5476 1 1 5 CYS N N 5.616 -2.218 0.899 1.00 . A A . 5 CYS N 1 1
20 5477 1 1 5 CYS O O 2.256 -1.106 1.291 1.00 . A A . 5 CYS O 1 1
20 5478 1 1 5 CYS SG S 3.998 0.544 -1.543 1.00 . A A . 5 CYS SG 1 1
20 5479 1 1 6 CYS C C 1.762 -3.499 3.271 1.00 . A A . 6 CYS C 1 1
20 5480 1 1 6 CYS CA C 1.952 -3.808 1.792 1.00 . A A . 6 CYS CA 1 1
20 5481 1 1 6 CYS CB C 2.037 -5.322 1.569 1.00 . A A . 6 CYS CB 1 1
20 5482 1 1 6 CYS H H 3.967 -3.697 1.159 1.00 . A A . 6 CYS H 1 1
20 5483 1 1 6 CYS HA H 1.111 -3.414 1.240 1.00 . A A . 6 CYS HA 1 1
20 5484 1 1 6 CYS HB2 H 2.345 -5.509 0.551 1.00 . A A . 6 CYS HB2 1 1
20 5485 1 1 6 CYS HB3 H 2.776 -5.734 2.241 1.00 . A A . 6 CYS HB3 1 1
20 5486 1 1 6 CYS N N 3.159 -3.156 1.301 1.00 . A A . 6 CYS N 1 1
20 5487 1 1 6 CYS O O 0.649 -3.546 3.789 1.00 . A A . 6 CYS O 1 1
20 5488 1 1 6 CYS SG S 0.475 -6.219 1.846 1.00 . A A . 6 CYS SG 1 1
20 5489 1 1 7 SER C C 2.463 -1.274 5.376 1.00 . A A . 7 SER C 1 1
20 5490 1 1 7 SER CA C 2.813 -2.747 5.323 1.00 . A A . 7 SER CA 1 1
20 5491 1 1 7 SER CB C 4.175 -2.930 5.967 1.00 . A A . 7 SER CB 1 1
20 5492 1 1 7 SER H H 3.735 -3.267 3.515 1.00 . A A . 7 SER H 1 1
20 5493 1 1 7 SER HA H 2.074 -3.324 5.855 1.00 . A A . 7 SER HA 1 1
20 5494 1 1 7 SER HB2 H 4.719 -1.996 5.896 1.00 . A A . 7 SER HB2 1 1
20 5495 1 1 7 SER HB3 H 4.044 -3.193 7.000 1.00 . A A . 7 SER HB3 1 1
20 5496 1 1 7 SER HG H 5.837 -3.903 5.613 1.00 . A A . 7 SER HG 1 1
20 5497 1 1 7 SER N N 2.861 -3.187 3.947 1.00 . A A . 7 SER N 1 1
20 5498 1 1 7 SER O O 1.788 -0.810 6.290 1.00 . A A . 7 SER O 1 1
20 5499 1 1 7 SER OG O 4.918 -3.955 5.324 1.00 . A A . 7 SER OG 1 1
20 5500 1 1 8 ASN C C 1.447 1.410 4.296 1.00 . A A . 8 ASN C 1 1
20 5501 1 1 8 ASN CA C 2.876 0.883 4.356 1.00 . A A . 8 ASN CA 1 1
20 5502 1 1 8 ASN CB C 3.657 1.385 3.156 1.00 . A A . 8 ASN CB 1 1
20 5503 1 1 8 ASN CG C 5.131 1.572 3.451 1.00 . A A . 8 ASN CG 1 1
20 5504 1 1 8 ASN H H 3.292 -1.004 3.581 1.00 . A A . 8 ASN H 1 1
20 5505 1 1 8 ASN HA H 3.356 1.227 5.258 1.00 . A A . 8 ASN HA 1 1
20 5506 1 1 8 ASN HB2 H 3.557 0.665 2.354 1.00 . A A . 8 ASN HB2 1 1
20 5507 1 1 8 ASN HB3 H 3.246 2.314 2.840 1.00 . A A . 8 ASN HB3 1 1
20 5508 1 1 8 ASN HD21 H 5.575 1.310 1.535 1.00 . A A . 8 ASN HD21 1 1
20 5509 1 1 8 ASN HD22 H 6.915 1.601 2.585 1.00 . A A . 8 ASN HD22 1 1
20 5510 1 1 8 ASN N N 2.921 -0.553 4.364 1.00 . A A . 8 ASN N 1 1
20 5511 1 1 8 ASN ND2 N 5.954 1.485 2.421 1.00 . A A . 8 ASN ND2 1 1
20 5512 1 1 8 ASN O O 0.754 1.223 3.296 1.00 . A A . 8 ASN O 1 1
20 5513 1 1 8 ASN OD1 O 5.523 1.815 4.592 1.00 . A A . 8 ASN OD1 1 1
20 5514 1 1 9 PRO C C -0.647 3.626 4.307 1.00 . A A . 9 PRO C 1 1
20 5515 1 1 9 PRO CA C -0.348 2.669 5.452 1.00 . A A . 9 PRO CA 1 1
20 5516 1 1 9 PRO CB C -0.299 3.429 6.776 1.00 . A A . 9 PRO CB 1 1
20 5517 1 1 9 PRO CD C 1.759 2.339 6.603 1.00 . A A . 9 PRO CD 1 1
20 5518 1 1 9 PRO CG C 0.690 2.701 7.577 1.00 . A A . 9 PRO CG 1 1
20 5519 1 1 9 PRO HA H -1.111 1.906 5.496 1.00 . A A . 9 PRO HA 1 1
20 5520 1 1 9 PRO HB2 H 0.041 4.426 6.599 1.00 . A A . 9 PRO HB2 1 1
20 5521 1 1 9 PRO HB3 H -1.271 3.436 7.245 1.00 . A A . 9 PRO HB3 1 1
20 5522 1 1 9 PRO HD2 H 2.451 3.156 6.477 1.00 . A A . 9 PRO HD2 1 1
20 5523 1 1 9 PRO HD3 H 2.262 1.463 6.925 1.00 . A A . 9 PRO HD3 1 1
20 5524 1 1 9 PRO HG2 H 1.081 3.349 8.343 1.00 . A A . 9 PRO HG2 1 1
20 5525 1 1 9 PRO HG3 H 0.250 1.815 8.007 1.00 . A A . 9 PRO HG3 1 1
20 5526 1 1 9 PRO N N 0.997 2.088 5.366 1.00 . A A . 9 PRO N 1 1
20 5527 1 1 9 PRO O O -1.788 3.744 3.871 1.00 . A A . 9 PRO O 1 1
20 5528 1 1 10 ALA C C 0.165 4.558 1.374 1.00 . A A . 10 ALA C 1 1
20 5529 1 1 10 ALA CA C 0.231 5.258 2.730 1.00 . A A . 10 ALA CA 1 1
20 5530 1 1 10 ALA CB C 1.371 6.260 2.737 1.00 . A A . 10 ALA CB 1 1
20 5531 1 1 10 ALA H H 1.276 4.164 4.219 1.00 . A A . 10 ALA H 1 1
20 5532 1 1 10 ALA HA H -0.690 5.797 2.889 1.00 . A A . 10 ALA HA 1 1
20 5533 1 1 10 ALA HB1 H 2.298 5.752 2.517 1.00 . A A . 10 ALA HB1 1 1
20 5534 1 1 10 ALA HB2 H 1.437 6.724 3.709 1.00 . A A . 10 ALA HB2 1 1
20 5535 1 1 10 ALA HB3 H 1.189 7.016 1.989 1.00 . A A . 10 ALA HB3 1 1
20 5536 1 1 10 ALA N N 0.386 4.303 3.821 1.00 . A A . 10 ALA N 1 1
20 5537 1 1 10 ALA O O -0.238 5.154 0.377 1.00 . A A . 10 ALA O 1 1
20 5538 1 1 11 CYS C C -0.751 1.931 -0.026 1.00 . A A . 11 CYS C 1 1
20 5539 1 1 11 CYS CA C 0.596 2.559 0.095 1.00 . A A . 11 CYS CA 1 1
20 5540 1 1 11 CYS CB C 1.703 1.509 0.156 1.00 . A A . 11 CYS CB 1 1
20 5541 1 1 11 CYS H H 0.621 2.776 2.180 1.00 . A A . 11 CYS H 1 1
20 5542 1 1 11 CYS HA H 0.765 3.249 -0.717 1.00 . A A . 11 CYS HA 1 1
20 5543 1 1 11 CYS HB2 H 2.633 1.996 0.407 1.00 . A A . 11 CYS HB2 1 1
20 5544 1 1 11 CYS HB3 H 1.460 0.793 0.933 1.00 . A A . 11 CYS HB3 1 1
20 5545 1 1 11 CYS N N 0.543 3.288 1.340 1.00 . A A . 11 CYS N 1 1
20 5546 1 1 11 CYS O O -1.514 2.131 -0.976 1.00 . A A . 11 CYS O 1 1
20 5547 1 1 11 CYS SG S 1.974 0.583 -1.388 1.00 . A A . 11 CYS SG 1 1
20 5548 1 1 12 ARG C C -3.408 1.774 1.178 1.00 . A A . 12 ARG C 1 1
20 5549 1 1 12 ARG CA C -2.316 0.725 1.376 1.00 . A A . 12 ARG CA 1 1
20 5550 1 1 12 ARG CB C -2.259 0.316 2.823 1.00 . A A . 12 ARG CB 1 1
20 5551 1 1 12 ARG CD C -1.119 -1.173 4.439 1.00 . A A . 12 ARG CD 1 1
20 5552 1 1 12 ARG CG C -1.673 -1.062 3.041 1.00 . A A . 12 ARG CG 1 1
20 5553 1 1 12 ARG CZ C -1.942 -0.681 6.727 1.00 . A A . 12 ARG CZ 1 1
20 5554 1 1 12 ARG H H -0.276 0.955 1.627 1.00 . A A . 12 ARG H 1 1
20 5555 1 1 12 ARG HA H -2.503 -0.127 0.786 1.00 . A A . 12 ARG HA 1 1
20 5556 1 1 12 ARG HB2 H -1.645 1.028 3.354 1.00 . A A . 12 ARG HB2 1 1
20 5557 1 1 12 ARG HB3 H -3.239 0.346 3.224 1.00 . A A . 12 ARG HB3 1 1
20 5558 1 1 12 ARG HD2 H -0.685 -2.154 4.570 1.00 . A A . 12 ARG HD2 1 1
20 5559 1 1 12 ARG HD3 H -0.356 -0.417 4.551 1.00 . A A . 12 ARG HD3 1 1
20 5560 1 1 12 ARG HE H -3.096 -1.051 5.139 1.00 . A A . 12 ARG HE 1 1
20 5561 1 1 12 ARG HG2 H -2.447 -1.805 2.905 1.00 . A A . 12 ARG HG2 1 1
20 5562 1 1 12 ARG HG3 H -0.877 -1.228 2.330 1.00 . A A . 12 ARG HG3 1 1
20 5563 1 1 12 ARG HH11 H 0.087 -0.710 6.591 1.00 . A A . 12 ARG HH11 1 1
20 5564 1 1 12 ARG HH12 H -0.550 -0.358 8.166 1.00 . A A . 12 ARG HH12 1 1
20 5565 1 1 12 ARG HH21 H -3.912 -0.605 7.190 1.00 . A A . 12 ARG HH21 1 1
20 5566 1 1 12 ARG HH22 H -2.825 -0.294 8.508 1.00 . A A . 12 ARG HH22 1 1
20 5567 1 1 12 ARG N N -1.022 1.207 1.035 1.00 . A A . 12 ARG N 1 1
20 5568 1 1 12 ARG NE N -2.162 -0.966 5.445 1.00 . A A . 12 ARG NE 1 1
20 5569 1 1 12 ARG NH1 N -0.706 -0.575 7.199 1.00 . A A . 12 ARG NH1 1 1
20 5570 1 1 12 ARG NH2 N -2.973 -0.516 7.541 1.00 . A A . 12 ARG NH2 1 1
20 5571 1 1 12 ARG O O -4.513 1.455 0.758 1.00 . A A . 12 ARG O 1 1
20 5572 1 1 13 TYR C C -4.728 4.213 0.069 1.00 . A A . 13 TYR C 1 1
20 5573 1 1 13 TYR CA C -3.993 4.147 1.405 1.00 . A A . 13 TYR CA 1 1
20 5574 1 1 13 TYR CB C -3.218 5.435 1.635 1.00 . A A . 13 TYR CB 1 1
20 5575 1 1 13 TYR CD1 C -4.938 6.791 2.835 1.00 . A A . 13 TYR CD1 1 1
20 5576 1 1 13 TYR CD2 C -4.009 7.650 0.834 1.00 . A A . 13 TYR CD2 1 1
20 5577 1 1 13 TYR CE1 C -5.722 7.917 2.962 1.00 . A A . 13 TYR CE1 1 1
20 5578 1 1 13 TYR CE2 C -4.782 8.775 0.946 1.00 . A A . 13 TYR CE2 1 1
20 5579 1 1 13 TYR CG C -4.075 6.648 1.772 1.00 . A A . 13 TYR CG 1 1
20 5580 1 1 13 TYR CZ C -5.641 8.909 2.012 1.00 . A A . 13 TYR CZ 1 1
20 5581 1 1 13 TYR H H -2.162 3.203 1.794 1.00 . A A . 13 TYR H 1 1
20 5582 1 1 13 TYR HA H -4.713 4.037 2.192 1.00 . A A . 13 TYR HA 1 1
20 5583 1 1 13 TYR HB2 H -2.631 5.342 2.535 1.00 . A A . 13 TYR HB2 1 1
20 5584 1 1 13 TYR HB3 H -2.564 5.602 0.800 1.00 . A A . 13 TYR HB3 1 1
20 5585 1 1 13 TYR HD1 H -4.988 6.006 3.571 1.00 . A A . 13 TYR HD1 1 1
20 5586 1 1 13 TYR HD2 H -3.337 7.538 0.000 1.00 . A A . 13 TYR HD2 1 1
20 5587 1 1 13 TYR HE1 H -6.391 8.016 3.795 1.00 . A A . 13 TYR HE1 1 1
20 5588 1 1 13 TYR HE2 H -4.711 9.542 0.202 1.00 . A A . 13 TYR HE2 1 1
20 5589 1 1 13 TYR HH H -6.307 10.413 3.014 1.00 . A A . 13 TYR HH 1 1
20 5590 1 1 13 TYR N N -3.071 3.024 1.482 1.00 . A A . 13 TYR N 1 1
20 5591 1 1 13 TYR O O -5.896 4.594 0.018 1.00 . A A . 13 TYR O 1 1
20 5592 1 1 13 TYR OH O -6.420 10.037 2.129 1.00 . A A . 13 TYR OH 1 1
20 5593 1 1 14 ASN C C -4.823 2.492 -2.854 1.00 . A A . 14 ASN C 1 1
20 5594 1 1 14 ASN CA C -4.677 3.897 -2.326 1.00 . A A . 14 ASN CA 1 1
20 5595 1 1 14 ASN CB C -3.859 4.751 -3.297 1.00 . A A . 14 ASN CB 1 1
20 5596 1 1 14 ASN CG C -3.824 6.212 -2.894 1.00 . A A . 14 ASN CG 1 1
20 5597 1 1 14 ASN H H -3.143 3.462 -0.921 1.00 . A A . 14 ASN H 1 1
20 5598 1 1 14 ASN HA H -5.660 4.330 -2.211 1.00 . A A . 14 ASN HA 1 1
20 5599 1 1 14 ASN HB2 H -2.845 4.381 -3.327 1.00 . A A . 14 ASN HB2 1 1
20 5600 1 1 14 ASN HB3 H -4.293 4.678 -4.282 1.00 . A A . 14 ASN HB3 1 1
20 5601 1 1 14 ASN HD21 H -2.086 5.947 -1.976 1.00 . A A . 14 ASN HD21 1 1
20 5602 1 1 14 ASN HD22 H -2.728 7.552 -1.924 1.00 . A A . 14 ASN HD22 1 1
20 5603 1 1 14 ASN N N -4.054 3.844 -1.011 1.00 . A A . 14 ASN N 1 1
20 5604 1 1 14 ASN ND2 N -2.777 6.610 -2.193 1.00 . A A . 14 ASN ND2 1 1
20 5605 1 1 14 ASN O O -5.223 2.263 -3.995 1.00 . A A . 14 ASN O 1 1
20 5606 1 1 14 ASN OD1 O -4.724 6.984 -3.229 1.00 . A A . 14 ASN OD1 1 1
20 5607 1 1 15 ASN C C -4.912 -0.769 -1.287 1.00 . A A . 15 ASN C 1 1
20 5608 1 1 15 ASN CA C -4.368 0.158 -2.373 1.00 . A A . 15 ASN CA 1 1
20 5609 1 1 15 ASN CB C -2.897 -0.125 -2.589 1.00 . A A . 15 ASN CB 1 1
20 5610 1 1 15 ASN CG C -2.346 0.473 -3.870 1.00 . A A . 15 ASN CG 1 1
20 5611 1 1 15 ASN H H -4.290 1.804 -1.063 1.00 . A A . 15 ASN H 1 1
20 5612 1 1 15 ASN HA H -4.910 0.007 -3.284 1.00 . A A . 15 ASN HA 1 1
20 5613 1 1 15 ASN HB2 H -2.370 0.326 -1.764 1.00 . A A . 15 ASN HB2 1 1
20 5614 1 1 15 ASN HB3 H -2.725 -1.190 -2.591 1.00 . A A . 15 ASN HB3 1 1
20 5615 1 1 15 ASN HD21 H -1.650 2.040 -2.865 1.00 . A A . 15 ASN HD21 1 1
20 5616 1 1 15 ASN HD22 H -1.357 2.045 -4.572 1.00 . A A . 15 ASN HD22 1 1
20 5617 1 1 15 ASN N N -4.486 1.551 -1.992 1.00 . A A . 15 ASN N 1 1
20 5618 1 1 15 ASN ND2 N -1.723 1.635 -3.759 1.00 . A A . 15 ASN ND2 1 1
20 5619 1 1 15 ASN O O -4.191 -1.618 -0.762 1.00 . A A . 15 ASN O 1 1
20 5620 1 1 15 ASN OD1 O -2.454 -0.115 -4.944 1.00 . A A . 15 ASN OD1 1 1
20 5621 1 1 16 HYP C C -7.341 -2.694 -0.163 1.00 . A A . 16 HYP C 1 1
20 5622 1 1 16 HYP CA C -6.799 -1.329 0.200 1.00 . A A . 16 HYP CA 1 1
20 5623 1 1 16 HYP CB C -7.905 -0.352 0.545 1.00 . A A . 16 HYP CB 1 1
20 5624 1 1 16 HYP CD C -7.173 0.258 -1.607 1.00 . A A . 16 HYP CD 1 1
20 5625 1 1 16 HYP CG C -7.887 0.811 -0.427 1.00 . A A . 16 HYP CG 1 1
20 5626 1 1 16 HYP HA H -6.117 -1.423 1.011 1.00 . A A . 16 HYP HA 1 1
20 5627 1 1 16 HYP HB2 H -7.753 0.024 1.543 1.00 . A A . 16 HYP HB2 1 1
20 5628 1 1 16 HYP HB3 H -8.859 -0.859 0.489 1.00 . A A . 16 HYP HB3 1 1
20 5629 1 1 16 HYP HD1 H -6.161 1.693 -0.217 1.00 . A A . 16 HYP HD1 1 1
20 5630 1 1 16 HYP HD22 H -7.840 -0.295 -2.232 1.00 . A A . 16 HYP HD22 1 1
20 5631 1 1 16 HYP HD23 H -6.678 1.040 -2.162 1.00 . A A . 16 HYP HD23 1 1
20 5632 1 1 16 HYP HG H -8.886 1.150 -0.662 1.00 . A A . 16 HYP HG 1 1
20 5633 1 1 16 HYP N N -6.190 -0.626 -0.944 1.00 . A A . 16 HYP N 1 1
20 5634 1 1 16 HYP O O -7.669 -3.508 0.697 1.00 . A A . 16 HYP O 1 1
20 5635 1 1 16 HYP OD1 O -7.079 1.865 0.071 1.00 . A A . 16 HYP OD1 1 1
20 5636 1 1 17 HIS C C -6.604 -4.962 -2.499 1.00 . A A . 17 HIS C 1 1
20 5637 1 1 17 HIS CA C -7.830 -4.227 -1.966 1.00 . A A . 17 HIS CA 1 1
20 5638 1 1 17 HIS CB C -8.891 -4.063 -3.063 1.00 . A A . 17 HIS CB 1 1
20 5639 1 1 17 HIS CD2 C -10.388 -6.134 -2.608 1.00 . A A . 17 HIS CD2 1 1
20 5640 1 1 17 HIS CE1 C -10.362 -7.004 -4.618 1.00 . A A . 17 HIS CE1 1 1
20 5641 1 1 17 HIS CG C -9.625 -5.332 -3.387 1.00 . A A . 17 HIS CG 1 1
20 5642 1 1 17 HIS H H -7.159 -2.218 -2.063 1.00 . A A . 17 HIS H 1 1
20 5643 1 1 17 HIS HA H -8.248 -4.795 -1.148 1.00 . A A . 17 HIS HA 1 1
20 5644 1 1 17 HIS HB2 H -9.619 -3.333 -2.740 1.00 . A A . 17 HIS HB2 1 1
20 5645 1 1 17 HIS HB3 H -8.416 -3.714 -3.966 1.00 . A A . 17 HIS HB3 1 1
20 5646 1 1 17 HIS HD1 H -9.165 -5.559 -5.436 1.00 . A A . 17 HIS HD1 1 1
20 5647 1 1 17 HIS HD2 H -10.605 -5.991 -1.559 1.00 . A A . 17 HIS HD2 1 1
20 5648 1 1 17 HIS HE1 H -10.545 -7.659 -5.456 1.00 . A A . 17 HIS HE1 1 1
20 5649 1 1 17 HIS HE2 H -11.303 -7.966 -3.073 1.00 . A A . 17 HIS HE2 1 1
20 5650 1 1 17 HIS N N -7.412 -2.933 -1.446 1.00 . A A . 17 HIS N 1 1
20 5651 1 1 17 HIS ND1 N -9.630 -5.905 -4.641 1.00 . A A . 17 HIS ND1 1 1
20 5652 1 1 17 HIS NE2 N -10.832 -7.165 -3.396 1.00 . A A . 17 HIS NE2 1 1
20 5653 1 1 17 HIS O O -6.703 -6.008 -3.139 1.00 . A A . 17 HIS O 1 1
20 5654 1 1 18 VAL C C -3.674 -5.900 -1.538 1.00 . A A . 18 VAL C 1 1
20 5655 1 1 18 VAL CA C -4.180 -4.950 -2.611 1.00 . A A . 18 VAL CA 1 1
20 5656 1 1 18 VAL CB C -3.169 -3.816 -2.847 1.00 . A A . 18 VAL CB 1 1
20 5657 1 1 18 VAL CG1 C -1.754 -4.333 -2.853 1.00 . A A . 18 VAL CG1 1 1
20 5658 1 1 18 VAL CG2 C -3.479 -3.080 -4.140 1.00 . A A . 18 VAL CG2 1 1
20 5659 1 1 18 VAL H H -5.436 -3.541 -1.732 1.00 . A A . 18 VAL H 1 1
20 5660 1 1 18 VAL HA H -4.314 -5.485 -3.523 1.00 . A A . 18 VAL HA 1 1
20 5661 1 1 18 VAL HB H -3.264 -3.116 -2.035 1.00 . A A . 18 VAL HB 1 1
20 5662 1 1 18 VAL HG11 H -1.635 -5.045 -3.650 1.00 . A A . 18 VAL HG11 1 1
20 5663 1 1 18 VAL HG12 H -1.553 -4.809 -1.909 1.00 . A A . 18 VAL HG12 1 1
20 5664 1 1 18 VAL HG13 H -1.076 -3.510 -2.996 1.00 . A A . 18 VAL HG13 1 1
20 5665 1 1 18 VAL HG21 H -4.503 -2.738 -4.123 1.00 . A A . 18 VAL HG21 1 1
20 5666 1 1 18 VAL HG22 H -3.332 -3.742 -4.981 1.00 . A A . 18 VAL HG22 1 1
20 5667 1 1 18 VAL HG23 H -2.820 -2.225 -4.231 1.00 . A A . 18 VAL HG23 1 1
20 5668 1 1 18 VAL N N -5.444 -4.385 -2.221 1.00 . A A . 18 VAL N 1 1
20 5669 1 1 18 VAL O O -3.120 -6.962 -1.826 1.00 . A A . 18 VAL O 1 1
20 5670 1 1 19 CYS C C -4.678 -6.722 1.660 1.00 . A A . 19 CYS C 1 1
20 5671 1 1 19 CYS CA C -3.467 -6.303 0.838 1.00 . A A . 19 CYS CA 1 1
20 5672 1 1 19 CYS CB C -2.471 -5.520 1.698 1.00 . A A . 19 CYS CB 1 1
20 5673 1 1 19 CYS H H -4.352 -4.666 -0.153 1.00 . A A . 19 CYS H 1 1
20 5674 1 1 19 CYS HA H -2.982 -7.191 0.462 1.00 . A A . 19 CYS HA 1 1
20 5675 1 1 19 CYS HB2 H -2.925 -4.589 2.004 1.00 . A A . 19 CYS HB2 1 1
20 5676 1 1 19 CYS HB3 H -2.229 -6.101 2.576 1.00 . A A . 19 CYS HB3 1 1
20 5677 1 1 19 CYS N N -3.888 -5.510 -0.302 1.00 . A A . 19 CYS N 1 1
20 5678 1 1 19 CYS O O -5.242 -7.799 1.371 1.00 . A A . 19 CYS O 1 1
20 5679 1 1 19 CYS OXT O -5.075 -5.972 2.573 1.00 . A A . 19 CYS OXT 1 1
20 5680 1 1 19 CYS SG S -0.909 -5.121 0.844 1.00 . A A . 19 CYS SG 1 1
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