NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
624433 |
5ujh   |
30233 | cing | 4-filtered-FRED | STAR | entry | full | 283 |
data_FRED_restraints_with_modified_coordinates_PDB_code_5ujh
# This FRED archive file contains, for PDB entry <5ujh>:
#
# - 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_5ujh
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 5ujh
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all disulfide bound"
_Assembly.Molecular_mass 2433.75
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 $Granulin A . 1 1
stop_
save_
save_Granulin
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name Granulin
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code CPDPVYTCRPGQTCARGLHGYGC
_Entity.Number_of_monomers 23
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 CYS . 1 1
2 PRO . 1 1
3 ASP . 1 1
4 PRO . 1 1
5 VAL . 1 1
6 TYR . 1 1
7 THR . 1 1
8 CYS . 1 1
9 ARG . 1 1
10 PRO . 1 1
11 GLY . 1 1
12 GLN . 1 1
13 THR . 1 1
14 CYS . 1 1
15 ALA . 1 1
16 ARG . 1 1
17 GLY . 1 1
18 LEU . 1 1
19 HIS . 1 1
20 GLY . 1 1
21 TYR . 1 1
22 GLY . 1 1
23 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
CYS 1 1 1 1
PRO 2 2 1 1
ASP 3 3 1 1
PRO 4 4 1 1
VAL 5 5 1 1
TYR 6 6 1 1
THR 7 7 1 1
CYS 8 8 1 1
ARG 9 9 1 1
PRO 10 10 1 1
GLY 11 11 1 1
GLN 12 12 1 1
THR 13 13 1 1
CYS 14 14 1 1
ALA 15 15 1 1
ARG 16 16 1 1
GLY 17 17 1 1
LEU 18 18 1 1
HIS 19 19 1 1
GLY 20 20 1 1
TYR 21 21 1 1
GLY 22 22 1 1
CYS 23 23 1 1
stop_
save_
save_DYANA/DIANA_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 . . . 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
228 1 . . . 1 1
229 1 . . . 1 1
230 1 . . . 1 1
231 1 . . . 1 1
232 1 . . . 1 1
233 1 . . . 1 1
234 1 . . . 1 1
235 1 . . . 1 1
236 1 . . . 1 1
237 1 . . . 1 1
238 1 . . . 1 1
239 1 . . . 1 1
240 1 . . . 1 1
241 1 . . . 1 1
242 1 . . . 1 1
243 1 . . . 1 1
244 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 1 CYS HA . 1 CYSS HA 1 1
1 1 2 1 1 2 PRO HD2 . 2 PRO HD2 1 1
2 1 1 1 1 1 CYS HA . 1 CYSS HA 1 1
2 1 2 1 1 2 PRO HD3 . 2 PRO HD3 1 1
3 1 1 1 1 1 CYS HA . 1 CYSS HA 1 1
3 1 2 1 1 2 PRO QG . 2 PRO QG 1 1
4 1 1 1 1 1 CYS HA . 1 CYSS HA 1 1
4 1 2 1 1 3 ASP H . 3 ASP H 1 1
5 1 1 1 1 1 CYS HB2 . 1 CYSS HB2 1 1
5 1 2 1 1 2 PRO HD2 . 2 PRO HD2 1 1
6 1 1 1 1 1 CYS HB2 . 1 CYSS HB2 1 1
6 1 2 1 1 2 PRO HD3 . 2 PRO HD3 1 1
7 1 1 1 1 1 CYS HB2 . 1 CYSS HB2 1 1
7 1 2 1 1 3 ASP H . 3 ASP H 1 1
8 1 1 1 1 1 CYS HB2 . 1 CYSS HB2 1 1
8 1 2 1 1 14 CYS HB3 . 14 CYSS HB3 1 1
9 1 1 1 1 1 CYS HB3 . 1 CYSS HB3 1 1
9 1 2 1 1 2 PRO QB . 2 PRO QB 1 1
10 1 1 1 1 1 CYS HB3 . 1 CYSS HB3 1 1
10 1 2 1 1 2 PRO HD2 . 2 PRO HD2 1 1
11 1 1 1 1 1 CYS HB3 . 1 CYSS HB3 1 1
11 1 2 1 1 2 PRO HD3 . 2 PRO HD3 1 1
12 1 1 1 1 1 CYS HB3 . 1 CYSS HB3 1 1
12 1 2 1 1 14 CYS HB2 . 14 CYSS HB2 1 1
13 1 1 1 1 2 PRO HA . 2 PRO HA 1 1
13 1 2 1 1 3 ASP H . 3 ASP H 1 1
14 1 1 1 1 2 PRO QB . 2 PRO QB 1 1
14 1 2 1 1 3 ASP H . 3 ASP H 1 1
15 1 1 1 1 2 PRO HB2 . 2 PRO HB2 1 1
15 1 2 1 1 3 ASP H . 3 ASP H 1 1
16 1 1 1 1 2 PRO HB3 . 2 PRO HB3 1 1
16 1 2 1 1 3 ASP H . 3 ASP H 1 1
17 1 1 1 1 2 PRO HD2 . 2 PRO HD2 1 1
17 1 2 1 1 3 ASP H . 3 ASP H 1 1
18 1 1 1 1 2 PRO HD3 . 2 PRO HD3 1 1
18 1 2 1 1 3 ASP H . 3 ASP H 1 1
19 1 1 1 1 2 PRO QG . 2 PRO QG 1 1
19 1 2 1 1 3 ASP H . 3 ASP H 1 1
20 1 1 1 1 3 ASP H . 3 ASP H 1 1
20 1 2 1 1 3 ASP HB2 . 3 ASP HB2 1 1
21 1 1 1 1 3 ASP H . 3 ASP H 1 1
21 1 2 1 1 3 ASP HB3 . 3 ASP HB3 1 1
22 1 1 1 1 3 ASP HA . 3 ASP HA 1 1
22 1 2 1 1 4 PRO HD2 . 4 PRO HD2 1 1
23 1 1 1 1 3 ASP HA . 3 ASP HA 1 1
23 1 2 1 1 4 PRO HD3 . 4 PRO HD3 1 1
24 1 1 1 1 3 ASP HA . 3 ASP HA 1 1
24 1 2 1 1 4 PRO QG . 4 PRO QG 1 1
25 1 1 1 1 3 ASP HB2 . 3 ASP HB2 1 1
25 1 2 1 1 4 PRO HD2 . 4 PRO HD2 1 1
26 1 1 1 1 3 ASP HB2 . 3 ASP HB2 1 1
26 1 2 1 1 4 PRO QD . 4 PRO QD 1 1
27 1 1 1 1 3 ASP HB2 . 3 ASP HB2 1 1
27 1 2 1 1 4 PRO HD3 . 4 PRO HD3 1 1
28 1 1 1 1 3 ASP HB3 . 3 ASP HB3 1 1
28 1 2 1 1 4 PRO HD2 . 4 PRO HD2 1 1
29 1 1 1 1 3 ASP HB3 . 3 ASP HB3 1 1
29 1 2 1 1 4 PRO QD . 4 PRO QD 1 1
30 1 1 1 1 3 ASP HB3 . 3 ASP HB3 1 1
30 1 2 1 1 4 PRO HD3 . 4 PRO HD3 1 1
31 1 1 1 1 4 PRO HA . 4 PRO HA 1 1
31 1 2 1 1 5 VAL HA . 5 VAL HA 1 1
32 1 1 1 1 4 PRO QB . 4 PRO QB 1 1
32 1 2 1 1 5 VAL H . 5 VAL H 1 1
33 1 1 1 1 4 PRO HB2 . 4 PRO HB2 1 1
33 1 2 1 1 5 VAL H . 5 VAL H 1 1
34 1 1 1 1 4 PRO HB3 . 4 PRO HB3 1 1
34 1 2 1 1 5 VAL H . 5 VAL H 1 1
35 1 1 1 1 4 PRO QD . 4 PRO QD 1 1
35 1 2 1 1 5 VAL H . 5 VAL H 1 1
36 1 1 1 1 4 PRO QG . 4 PRO QG 1 1
36 1 2 1 1 5 VAL H . 5 VAL H 1 1
37 1 1 1 1 5 VAL H . 5 VAL H 1 1
37 1 2 1 1 5 VAL MG1 . 5 VAL QG1 1 1
38 1 1 1 1 5 VAL H . 5 VAL H 1 1
38 1 2 1 1 5 VAL MG2 . 5 VAL QG2 1 1
39 1 1 1 1 5 VAL HA . 5 VAL HA 1 1
39 1 2 1 1 5 VAL MG1 . 5 VAL QG1 1 1
40 1 1 1 1 5 VAL HA . 5 VAL HA 1 1
40 1 2 1 1 5 VAL MG2 . 5 VAL QG2 1 1
41 1 1 1 1 5 VAL HA . 5 VAL HA 1 1
41 1 2 1 1 6 TYR H . 6 TYR H 1 1
42 1 1 1 1 5 VAL HA . 5 VAL HA 1 1
42 1 2 1 1 6 TYR HA . 6 TYR HA 1 1
43 1 1 1 1 5 VAL HA . 5 VAL HA 1 1
43 1 2 1 1 6 TYR HB2 . 6 TYR HB2 1 1
44 1 1 1 1 5 VAL HA . 5 VAL HA 1 1
44 1 2 1 1 6 TYR QD . 6 TYR QD 1 1
45 1 1 1 1 5 VAL HA . 5 VAL HA 1 1
45 1 2 1 1 6 TYR QE . 6 TYR QE 1 1
46 1 1 1 1 5 VAL HB . 5 VAL HB 1 1
46 1 2 1 1 6 TYR H . 6 TYR H 1 1
47 1 1 1 1 5 VAL HB . 5 VAL HB 1 1
47 1 2 1 1 6 TYR QD . 6 TYR QD 1 1
48 1 1 1 1 5 VAL HB . 5 VAL HB 1 1
48 1 2 1 1 6 TYR QE . 6 TYR QE 1 1
49 1 1 1 1 5 VAL MG1 . 5 VAL QG1 1 1
49 1 2 1 1 6 TYR QD . 6 TYR QD 1 1
50 1 1 1 1 5 VAL MG1 . 5 VAL QG1 1 1
50 1 2 1 1 6 TYR QE . 6 TYR QE 1 1
51 1 1 1 1 5 VAL MG2 . 5 VAL QG2 1 1
51 1 2 1 1 6 TYR QD . 6 TYR QD 1 1
52 1 1 1 1 5 VAL MG2 . 5 VAL QG2 1 1
52 1 2 1 1 6 TYR QE . 6 TYR QE 1 1
53 1 1 1 1 5 VAL MG2 . 5 VAL QG2 1 1
53 1 2 1 1 7 THR H . 7 THR H 1 1
54 1 1 1 1 6 TYR H . 6 TYR H 1 1
54 1 2 1 1 6 TYR HB2 . 6 TYR HB2 1 1
55 1 1 1 1 6 TYR H . 6 TYR H 1 1
55 1 2 1 1 6 TYR HB3 . 6 TYR HB3 1 1
56 1 1 1 1 6 TYR H . 6 TYR H 1 1
56 1 2 1 1 6 TYR QD . 6 TYR QD 1 1
57 1 1 1 1 6 TYR H . 6 TYR H 1 1
57 1 2 1 1 7 THR MG . 7 THR QG2 1 1
58 1 1 1 1 6 TYR HA . 6 TYR HA 1 1
58 1 2 1 1 6 TYR QD . 6 TYR QD 1 1
59 1 1 1 1 6 TYR HA . 6 TYR HA 1 1
59 1 2 1 1 6 TYR QE . 6 TYR QE 1 1
60 1 1 1 1 6 TYR HA . 6 TYR HA 1 1
60 1 2 1 1 7 THR H . 7 THR H 1 1
61 1 1 1 1 6 TYR HA . 6 TYR HA 1 1
61 1 2 1 1 7 THR HA . 7 THR HA 1 1
62 1 1 1 1 6 TYR HB2 . 6 TYR HB2 1 1
62 1 2 1 1 7 THR H . 7 THR H 1 1
63 1 1 1 1 6 TYR HB2 . 6 TYR HB2 1 1
63 1 2 1 1 22 GLY HA2 . 22 GLY HA2 1 1
64 1 1 1 1 6 TYR HB2 . 6 TYR HB2 1 1
64 1 2 1 1 22 GLY HA3 . 22 GLY HA3 1 1
65 1 1 1 1 6 TYR HB3 . 6 TYR HB3 1 1
65 1 2 1 1 7 THR H . 7 THR H 1 1
66 1 1 1 1 6 TYR QD . 6 TYR QD 1 1
66 1 2 1 1 7 THR H . 7 THR H 1 1
67 1 1 1 1 6 TYR QD . 6 TYR QD 1 1
67 1 2 1 1 7 THR MG . 7 THR QG2 1 1
68 1 1 1 1 6 TYR QD . 6 TYR QD 1 1
68 1 2 1 1 16 ARG HA . 16 ARG HA 1 1
69 1 1 1 1 6 TYR QD . 6 TYR QD 1 1
69 1 2 1 1 16 ARG QB . 16 ARG QB 1 1
70 1 1 1 1 6 TYR QD . 6 TYR QD 1 1
70 1 2 1 1 22 GLY HA2 . 22 GLY HA2 1 1
71 1 1 1 1 6 TYR QE . 6 TYR QE 1 1
71 1 2 1 1 16 ARG HA . 16 ARG HA 1 1
72 1 1 1 1 6 TYR QE . 6 TYR QE 1 1
72 1 2 1 1 17 GLY HA2 . 17 GLY HA2 1 1
73 1 1 1 1 7 THR H . 7 THR H 1 1
73 1 2 1 1 7 THR HB . 7 THR HB 1 1
74 1 1 1 1 7 THR H . 7 THR H 1 1
74 1 2 1 1 7 THR MG . 7 THR QG2 1 1
75 1 1 1 1 7 THR H . 7 THR H 1 1
75 1 2 1 1 8 CYS H . 8 CYSS H 1 1
76 1 1 1 1 7 THR HA . 7 THR HA 1 1
76 1 2 1 1 7 THR HB . 7 THR HB 1 1
77 1 1 1 1 7 THR HA . 7 THR HA 1 1
77 1 2 1 1 7 THR MG . 7 THR QG2 1 1
78 1 1 1 1 7 THR HA . 7 THR HA 1 1
78 1 2 1 1 8 CYS H . 8 CYSS H 1 1
79 1 1 1 1 7 THR HA . 7 THR HA 1 1
79 1 2 1 1 8 CYS HA . 8 CYSS HA 1 1
80 1 1 1 1 7 THR HB . 7 THR HB 1 1
80 1 2 1 1 8 CYS H . 8 CYSS H 1 1
81 1 1 1 1 7 THR HB . 7 THR HB 1 1
81 1 2 1 1 8 CYS HA . 8 CYSS HA 1 1
82 1 1 1 1 7 THR MG . 7 THR QG2 1 1
82 1 2 1 1 8 CYS H . 8 CYSS H 1 1
83 1 1 1 1 8 CYS H . 8 CYSS H 1 1
83 1 2 1 1 8 CYS HB2 . 8 CYSS HB2 1 1
84 1 1 1 1 8 CYS H . 8 CYSS H 1 1
84 1 2 1 1 8 CYS HB3 . 8 CYSS HB3 1 1
85 1 1 1 1 8 CYS HA . 8 CYSS HA 1 1
85 1 2 1 1 9 ARG H . 9 ARG H 1 1
86 1 1 1 1 8 CYS HA . 8 CYSS HA 1 1
86 1 2 1 1 14 CYS HB2 . 14 CYSS HB2 1 1
87 1 1 1 1 8 CYS HA . 8 CYSS HA 1 1
87 1 2 1 1 14 CYS HB3 . 14 CYSS HB3 1 1
88 1 1 1 1 8 CYS HB2 . 8 CYSS HB2 1 1
88 1 2 1 1 9 ARG H . 9 ARG H 1 1
89 1 1 1 1 8 CYS HB3 . 8 CYSS HB3 1 1
89 1 2 1 1 9 ARG H . 9 ARG H 1 1
90 1 1 1 1 8 CYS HB3 . 8 CYSS HB3 1 1
90 1 2 1 1 9 ARG HA . 9 ARG HA 1 1
91 1 1 1 1 8 CYS HB3 . 8 CYSS HB3 1 1
91 1 2 1 1 12 GLN HB3 . 12 GLN HB3 1 1
92 1 1 1 1 8 CYS HB3 . 8 CYSS HB3 1 1
92 1 2 1 1 13 THR HA . 13 THR HA 1 1
93 1 1 1 1 8 CYS HB3 . 8 CYSS HB3 1 1
93 1 2 1 1 14 CYS HA . 14 CYSS HA 1 1
94 1 1 1 1 8 CYS HB3 . 8 CYSS HB3 1 1
94 1 2 1 1 14 CYS HB2 . 14 CYSS HB2 1 1
95 1 1 1 1 9 ARG H . 9 ARG H 1 1
95 1 2 1 1 9 ARG HB2 . 9 ARG HB2 1 1
96 1 1 1 1 9 ARG H . 9 ARG H 1 1
96 1 2 1 1 9 ARG HB3 . 9 ARG HB3 1 1
97 1 1 1 1 9 ARG H . 9 ARG H 1 1
97 1 2 1 1 9 ARG QG . 9 ARG QG 1 1
98 1 1 1 1 9 ARG H . 9 ARG H 1 1
98 1 2 1 1 12 GLN HB2 . 12 GLN HB2 1 1
99 1 1 1 1 9 ARG H . 9 ARG H 1 1
99 1 2 1 1 12 GLN HB3 . 12 GLN HB3 1 1
100 1 1 1 1 9 ARG H . 9 ARG H 1 1
100 1 2 1 1 12 GLN QG . 12 GLN QG 1 1
101 1 1 1 1 9 ARG HA . 9 ARG HA 1 1
101 1 2 1 1 9 ARG QD . 9 ARG QD 1 1
102 1 1 1 1 9 ARG HA . 9 ARG HA 1 1
102 1 2 1 1 9 ARG QG . 9 ARG QG 1 1
103 1 1 1 1 9 ARG HA . 9 ARG HA 1 1
103 1 2 1 1 10 PRO HD2 . 10 PRO HD2 1 1
104 1 1 1 1 9 ARG HA . 9 ARG HA 1 1
104 1 2 1 1 10 PRO HD3 . 10 PRO HD3 1 1
105 1 1 1 1 9 ARG HA . 9 ARG HA 1 1
105 1 2 1 1 10 PRO HG3 . 10 PRO HG3 1 1
106 1 1 1 1 9 ARG HB2 . 9 ARG HB2 1 1
106 1 2 1 1 9 ARG QG . 9 ARG QG 1 1
107 1 1 1 1 9 ARG HB2 . 9 ARG HB2 1 1
107 1 2 1 1 10 PRO HD2 . 10 PRO HD2 1 1
108 1 1 1 1 9 ARG HB2 . 9 ARG HB2 1 1
108 1 2 1 1 10 PRO HD3 . 10 PRO HD3 1 1
109 1 1 1 1 9 ARG HB2 . 9 ARG HB2 1 1
109 1 2 1 1 12 GLN HB2 . 12 GLN HB2 1 1
110 1 1 1 1 9 ARG HB2 . 9 ARG HB2 1 1
110 1 2 1 1 12 GLN HB3 . 12 GLN HB3 1 1
111 1 1 1 1 9 ARG HB2 . 9 ARG HB2 1 1
111 1 2 1 1 12 GLN QG . 12 GLN QG 1 1
112 1 1 1 1 9 ARG HB3 . 9 ARG HB3 1 1
112 1 2 1 1 9 ARG QD . 9 ARG QD 1 1
113 1 1 1 1 9 ARG HB3 . 9 ARG HB3 1 1
113 1 2 1 1 9 ARG HE . 9 ARG HE 1 1
114 1 1 1 1 9 ARG HB3 . 9 ARG HB3 1 1
114 1 2 1 1 10 PRO HA . 10 PRO HA 1 1
115 1 1 1 1 9 ARG HB3 . 9 ARG HB3 1 1
115 1 2 1 1 10 PRO HD2 . 10 PRO HD2 1 1
116 1 1 1 1 9 ARG HB3 . 9 ARG HB3 1 1
116 1 2 1 1 10 PRO HD3 . 10 PRO HD3 1 1
117 1 1 1 1 9 ARG HB3 . 9 ARG HB3 1 1
117 1 2 1 1 11 GLY HA2 . 11 GLY HA2 1 1
118 1 1 1 1 9 ARG QD . 9 ARG QD 1 1
118 1 2 1 1 10 PRO HD2 . 10 PRO HD2 1 1
119 1 1 1 1 9 ARG QD . 9 ARG QD 1 1
119 1 2 1 1 10 PRO HD3 . 10 PRO HD3 1 1
120 1 1 1 1 9 ARG QD . 9 ARG QD 1 1
120 1 2 1 1 12 GLN QE . 12 GLN QE2 1 1
121 1 1 1 1 9 ARG QD . 9 ARG QD 1 1
121 1 2 1 1 12 GLN QG . 12 GLN QG 1 1
122 1 1 1 1 9 ARG QG . 9 ARG QG 1 1
122 1 2 1 1 10 PRO HD2 . 10 PRO HD2 1 1
123 1 1 1 1 9 ARG QG . 9 ARG QG 1 1
123 1 2 1 1 10 PRO HD3 . 10 PRO HD3 1 1
124 1 1 1 1 9 ARG QG . 9 ARG QG 1 1
124 1 2 1 1 12 GLN HB2 . 12 GLN HB2 1 1
125 1 1 1 1 9 ARG QG . 9 ARG QG 1 1
125 1 2 1 1 12 GLN HB3 . 12 GLN HB3 1 1
126 1 1 1 1 9 ARG QG . 9 ARG QG 1 1
126 1 2 1 1 12 GLN QG . 12 GLN QG 1 1
127 1 1 1 1 10 PRO HA . 10 PRO HA 1 1
127 1 2 1 1 11 GLY HA2 . 11 GLY HA2 1 1
128 1 1 1 1 10 PRO HA . 10 PRO HA 1 1
128 1 2 1 1 12 GLN H . 12 GLN H 1 1
129 1 1 1 1 10 PRO HB2 . 10 PRO HB2 1 1
129 1 2 1 1 11 GLY H . 11 GLY H 1 1
130 1 1 1 1 10 PRO HB2 . 10 PRO HB2 1 1
130 1 2 1 1 11 GLY HA2 . 11 GLY HA2 1 1
131 1 1 1 1 10 PRO HB3 . 10 PRO HB3 1 1
131 1 2 1 1 11 GLY H . 11 GLY H 1 1
132 1 1 1 1 10 PRO HD2 . 10 PRO HD2 1 1
132 1 2 1 1 11 GLY HA3 . 11 GLY HA3 1 1
133 1 1 1 1 10 PRO HG2 . 10 PRO HG2 1 1
133 1 2 1 1 11 GLY HA2 . 11 GLY HA2 1 1
134 1 1 1 1 10 PRO HG3 . 10 PRO HG3 1 1
134 1 2 1 1 11 GLY H . 11 GLY H 1 1
135 1 1 1 1 11 GLY H . 11 GLY H 1 1
135 1 2 1 1 12 GLN H . 12 GLN H 1 1
136 1 1 1 1 11 GLY HA3 . 11 GLY HA3 1 1
136 1 2 1 1 12 GLN QG . 12 GLN QG 1 1
137 1 1 1 1 12 GLN H . 12 GLN H 1 1
137 1 2 1 1 12 GLN HB2 . 12 GLN HB2 1 1
138 1 1 1 1 12 GLN H . 12 GLN H 1 1
138 1 2 1 1 12 GLN HB3 . 12 GLN HB3 1 1
139 1 1 1 1 12 GLN H . 12 GLN H 1 1
139 1 2 1 1 12 GLN QG . 12 GLN QG 1 1
140 1 1 1 1 12 GLN H . 12 GLN H 1 1
140 1 2 1 1 13 THR H . 13 THR H 1 1
141 1 1 1 1 12 GLN HA . 12 GLN HA 1 1
141 1 2 1 1 12 GLN QG . 12 GLN QG 1 1
142 1 1 1 1 12 GLN HA . 12 GLN HA 1 1
142 1 2 1 1 13 THR H . 13 THR H 1 1
143 1 1 1 1 12 GLN HA . 12 GLN HA 1 1
143 1 2 1 1 13 THR HA . 13 THR HA 1 1
144 1 1 1 1 12 GLN HA . 12 GLN HA 1 1
144 1 2 1 1 13 THR HB . 13 THR HB 1 1
145 1 1 1 1 12 GLN HB2 . 12 GLN HB2 1 1
145 1 2 1 1 12 GLN QG . 12 GLN QG 1 1
146 1 1 1 1 12 GLN HB2 . 12 GLN HB2 1 1
146 1 2 1 1 13 THR H . 13 THR H 1 1
147 1 1 1 1 12 GLN HB3 . 12 GLN HB3 1 1
147 1 2 1 1 12 GLN QG . 12 GLN QG 1 1
148 1 1 1 1 12 GLN HB3 . 12 GLN HB3 1 1
148 1 2 1 1 13 THR H . 13 THR H 1 1
149 1 1 1 1 12 GLN QG . 12 GLN QG 1 1
149 1 2 1 1 13 THR H . 13 THR H 1 1
150 1 1 1 1 13 THR H . 13 THR H 1 1
150 1 2 1 1 13 THR HB . 13 THR HB 1 1
151 1 1 1 1 13 THR H . 13 THR H 1 1
151 1 2 1 1 13 THR MG . 13 THR QG2 1 1
152 1 1 1 1 13 THR H . 13 THR H 1 1
152 1 2 1 1 14 CYS HA . 14 CYSS HA 1 1
153 1 1 1 1 13 THR HA . 13 THR HA 1 1
153 1 2 1 1 13 THR MG . 13 THR QG2 1 1
154 1 1 1 1 13 THR HA . 13 THR HA 1 1
154 1 2 1 1 14 CYS H . 14 CYSS H 1 1
155 1 1 1 1 13 THR HA . 13 THR HA 1 1
155 1 2 1 1 14 CYS HA . 14 CYSS HA 1 1
156 1 1 1 1 13 THR HA . 13 THR HA 1 1
156 1 2 1 1 14 CYS HB3 . 14 CYSS HB3 1 1
157 1 1 1 1 13 THR HB . 13 THR HB 1 1
157 1 2 1 1 14 CYS H . 14 CYSS H 1 1
158 1 1 1 1 13 THR HB . 13 THR HB 1 1
158 1 2 1 1 14 CYS HA . 14 CYSS HA 1 1
159 1 1 1 1 13 THR MG . 13 THR QG2 1 1
159 1 2 1 1 14 CYS H . 14 CYSS H 1 1
160 1 1 1 1 13 THR MG . 13 THR QG2 1 1
160 1 2 1 1 15 ALA H . 15 ALA H 1 1
161 1 1 1 1 14 CYS H . 14 CYSS H 1 1
161 1 2 1 1 14 CYS HB2 . 14 CYSS HB2 1 1
162 1 1 1 1 14 CYS H . 14 CYSS H 1 1
162 1 2 1 1 14 CYS HB3 . 14 CYSS HB3 1 1
163 1 1 1 1 14 CYS H . 14 CYSS H 1 1
163 1 2 1 1 15 ALA H . 15 ALA H 1 1
164 1 1 1 1 14 CYS HA . 14 CYSS HA 1 1
164 1 2 1 1 15 ALA H . 15 ALA H 1 1
165 1 1 1 1 14 CYS HB2 . 14 CYSS HB2 1 1
165 1 2 1 1 15 ALA H . 15 ALA H 1 1
166 1 1 1 1 14 CYS HB3 . 14 CYSS HB3 1 1
166 1 2 1 1 15 ALA H . 15 ALA H 1 1
167 1 1 1 1 15 ALA H . 15 ALA H 1 1
167 1 2 1 1 15 ALA MB . 15 ALA QB 1 1
168 1 1 1 1 15 ALA HA . 15 ALA HA 1 1
168 1 2 1 1 16 ARG H . 16 ARG H 1 1
169 1 1 1 1 15 ALA MB . 15 ALA QB 1 1
169 1 2 1 1 16 ARG H . 16 ARG H 1 1
170 1 1 1 1 15 ALA MB . 15 ALA QB 1 1
170 1 2 1 1 16 ARG HA . 16 ARG HA 1 1
171 1 1 1 1 16 ARG H . 16 ARG H 1 1
171 1 2 1 1 16 ARG QB . 16 ARG QB 1 1
172 1 1 1 1 16 ARG H . 16 ARG H 1 1
172 1 2 1 1 16 ARG QD . 16 ARG QD 1 1
173 1 1 1 1 16 ARG H . 16 ARG H 1 1
173 1 2 1 1 16 ARG QG . 16 ARG QG 1 1
174 1 1 1 1 16 ARG HA . 16 ARG HA 1 1
174 1 2 1 1 16 ARG QD . 16 ARG QD 1 1
175 1 1 1 1 16 ARG HA . 16 ARG HA 1 1
175 1 2 1 1 16 ARG QG . 16 ARG QG 1 1
176 1 1 1 1 16 ARG HA . 16 ARG HA 1 1
176 1 2 1 1 17 GLY H . 17 GLY H 1 1
177 1 1 1 1 16 ARG HA . 16 ARG HA 1 1
177 1 2 1 1 17 GLY HA2 . 17 GLY HA2 1 1
178 1 1 1 1 16 ARG QB . 16 ARG QB 1 1
178 1 2 1 1 16 ARG HE . 16 ARG HE 1 1
179 1 1 1 1 16 ARG QB . 16 ARG QB 1 1
179 1 2 1 1 17 GLY H . 17 GLY H 1 1
180 1 1 1 1 16 ARG QB . 16 ARG QB 1 1
180 1 2 1 1 17 GLY HA2 . 17 GLY HA2 1 1
181 1 1 1 1 16 ARG HB2 . 16 ARG HB2 1 1
181 1 2 1 1 16 ARG QD . 16 ARG QD 1 1
182 1 1 1 1 16 ARG HB2 . 16 ARG HB2 1 1
182 1 2 1 1 16 ARG HE . 16 ARG HE 1 1
183 1 1 1 1 16 ARG HB3 . 16 ARG HB3 1 1
183 1 2 1 1 16 ARG QD . 16 ARG QD 1 1
184 1 1 1 1 16 ARG HB3 . 16 ARG HB3 1 1
184 1 2 1 1 16 ARG HE . 16 ARG HE 1 1
185 1 1 1 1 16 ARG QD . 16 ARG QD 1 1
185 1 2 1 1 17 GLY H . 17 GLY H 1 1
186 1 1 1 1 17 GLY H . 17 GLY H 1 1
186 1 2 1 1 17 GLY HA2 . 17 GLY HA2 1 1
187 1 1 1 1 17 GLY H . 17 GLY H 1 1
187 1 2 1 1 18 LEU H . 18 LEU H 1 1
188 1 1 1 1 17 GLY HA2 . 17 GLY HA2 1 1
188 1 2 1 1 18 LEU H . 18 LEU H 1 1
189 1 1 1 1 17 GLY HA2 . 17 GLY HA2 1 1
189 1 2 1 1 18 LEU HA . 18 LEU HA 1 1
190 1 1 1 1 17 GLY HA2 . 17 GLY HA2 1 1
190 1 2 1 1 18 LEU HB2 . 18 LEU HB2 1 1
191 1 1 1 1 17 GLY HA2 . 17 GLY HA2 1 1
191 1 2 1 1 19 HIS H . 19 HIS H 1 1
192 1 1 1 1 18 LEU H . 18 LEU H 1 1
192 1 2 1 1 18 LEU HB2 . 18 LEU HB2 1 1
193 1 1 1 1 18 LEU H . 18 LEU H 1 1
193 1 2 1 1 18 LEU HB3 . 18 LEU HB3 1 1
194 1 1 1 1 18 LEU H . 18 LEU H 1 1
194 1 2 1 1 18 LEU HG . 18 LEU HG 1 1
195 1 1 1 1 18 LEU H . 18 LEU H 1 1
195 1 2 1 1 19 HIS H . 19 HIS H 1 1
196 1 1 1 1 18 LEU HA . 18 LEU HA 1 1
196 1 2 1 1 18 LEU MD1 . 18 LEU QD1 1 1
197 1 1 1 1 18 LEU HA . 18 LEU HA 1 1
197 1 2 1 1 18 LEU MD2 . 18 LEU QD2 1 1
198 1 1 1 1 18 LEU HA . 18 LEU HA 1 1
198 1 2 1 1 18 LEU HG . 18 LEU HG 1 1
199 1 1 1 1 18 LEU HA . 18 LEU HA 1 1
199 1 2 1 1 19 HIS H . 19 HIS H 1 1
200 1 1 1 1 18 LEU HA . 18 LEU HA 1 1
200 1 2 1 1 19 HIS HA . 19 HIS HA 1 1
201 1 1 1 1 18 LEU HA . 18 LEU HA 1 1
201 1 2 1 1 20 GLY H . 20 GLY H 1 1
202 1 1 1 1 18 LEU HB2 . 18 LEU HB2 1 1
202 1 2 1 1 19 HIS H . 19 HIS H 1 1
203 1 1 1 1 18 LEU HB2 . 18 LEU HB2 1 1
203 1 2 1 1 19 HIS HD2 . 19 HIS HD2 1 1
204 1 1 1 1 18 LEU HB3 . 18 LEU HB3 1 1
204 1 2 1 1 19 HIS H . 19 HIS H 1 1
205 1 1 1 1 18 LEU HB3 . 18 LEU HB3 1 1
205 1 2 1 1 19 HIS HD2 . 19 HIS HD2 1 1
206 1 1 1 1 18 LEU MD2 . 18 LEU QD2 1 1
206 1 2 1 1 19 HIS H . 19 HIS H 1 1
207 1 1 1 1 18 LEU MD2 . 18 LEU QD2 1 1
207 1 2 1 1 19 HIS HE1 . 19 HIS HE1 1 1
208 1 1 1 1 19 HIS H . 19 HIS H 1 1
208 1 2 1 1 19 HIS HB2 . 19 HIS HB2 1 1
209 1 1 1 1 19 HIS H . 19 HIS H 1 1
209 1 2 1 1 19 HIS HB3 . 19 HIS HB3 1 1
210 1 1 1 1 19 HIS H . 19 HIS H 1 1
210 1 2 1 1 20 GLY H . 20 GLY H 1 1
211 1 1 1 1 19 HIS HA . 19 HIS HA 1 1
211 1 2 1 1 19 HIS HD2 . 19 HIS HD2 1 1
212 1 1 1 1 19 HIS HA . 19 HIS HA 1 1
212 1 2 1 1 19 HIS HE1 . 19 HIS HE1 1 1
213 1 1 1 1 19 HIS HA . 19 HIS HA 1 1
213 1 2 1 1 20 GLY H . 20 GLY H 1 1
214 1 1 1 1 19 HIS HA . 19 HIS HA 1 1
214 1 2 1 1 20 GLY HA3 . 20 GLY HA3 1 1
215 1 1 1 1 19 HIS HB2 . 19 HIS HB2 1 1
215 1 2 1 1 19 HIS HD2 . 19 HIS HD2 1 1
216 1 1 1 1 19 HIS HB2 . 19 HIS HB2 1 1
216 1 2 1 1 20 GLY H . 20 GLY H 1 1
217 1 1 1 1 19 HIS HB2 . 19 HIS HB2 1 1
217 1 2 1 1 21 TYR H . 21 TYR H 1 1
218 1 1 1 1 19 HIS HB3 . 19 HIS HB3 1 1
218 1 2 1 1 19 HIS HD2 . 19 HIS HD2 1 1
219 1 1 1 1 19 HIS HB3 . 19 HIS HB3 1 1
219 1 2 1 1 19 HIS HE1 . 19 HIS HE1 1 1
220 1 1 1 1 20 GLY H . 20 GLY H 1 1
220 1 2 1 1 20 GLY HA3 . 20 GLY HA3 1 1
221 1 1 1 1 20 GLY HA2 . 20 GLY HA2 1 1
221 1 2 1 1 21 TYR HB2 . 21 TYR HB2 1 1
222 1 1 1 1 20 GLY HA3 . 20 GLY HA3 1 1
222 1 2 1 1 21 TYR HA . 21 TYR HA 1 1
223 1 1 1 1 20 GLY HA3 . 20 GLY HA3 1 1
223 1 2 1 1 21 TYR QD . 21 TYR QD 1 1
224 1 1 1 1 21 TYR H . 21 TYR H 1 1
224 1 2 1 1 21 TYR HB2 . 21 TYR HB2 1 1
225 1 1 1 1 21 TYR H . 21 TYR H 1 1
225 1 2 1 1 21 TYR HB3 . 21 TYR HB3 1 1
226 1 1 1 1 21 TYR H . 21 TYR H 1 1
226 1 2 1 1 21 TYR QD . 21 TYR QD 1 1
227 1 1 1 1 21 TYR H . 21 TYR H 1 1
227 1 2 1 1 22 GLY H . 22 GLY H 1 1
228 1 1 1 1 21 TYR HA . 21 TYR HA 1 1
228 1 2 1 1 21 TYR QD . 21 TYR QD 1 1
229 1 1 1 1 21 TYR HA . 21 TYR HA 1 1
229 1 2 1 1 21 TYR QE . 21 TYR QE 1 1
230 1 1 1 1 21 TYR HA . 21 TYR HA 1 1
230 1 2 1 1 22 GLY H . 22 GLY H 1 1
231 1 1 1 1 21 TYR HA . 21 TYR HA 1 1
231 1 2 1 1 22 GLY HA2 . 22 GLY HA2 1 1
232 1 1 1 1 21 TYR HA . 21 TYR HA 1 1
232 1 2 1 1 22 GLY HA3 . 22 GLY HA3 1 1
233 1 1 1 1 21 TYR HB2 . 21 TYR HB2 1 1
233 1 2 1 1 22 GLY H . 22 GLY H 1 1
234 1 1 1 1 21 TYR HB3 . 21 TYR HB3 1 1
234 1 2 1 1 22 GLY H . 22 GLY H 1 1
235 1 1 1 1 21 TYR HB3 . 21 TYR HB3 1 1
235 1 2 1 1 22 GLY HA2 . 22 GLY HA2 1 1
236 1 1 1 1 21 TYR QD . 21 TYR QD 1 1
236 1 2 1 1 22 GLY H . 22 GLY H 1 1
237 1 1 1 1 21 TYR QD . 21 TYR QD 1 1
237 1 2 1 1 22 GLY HA2 . 22 GLY HA2 1 1
238 1 1 1 1 21 TYR QD . 21 TYR QD 1 1
238 1 2 1 1 22 GLY HA3 . 22 GLY HA3 1 1
239 1 1 1 1 22 GLY HA2 . 22 GLY HA2 1 1
239 1 2 1 1 23 CYS H . 23 CYSS H 1 1
240 1 1 1 1 22 GLY HA2 . 22 GLY HA2 1 1
240 1 2 1 1 23 CYS QB . 23 CYSS QB 1 1
241 1 1 1 1 22 GLY HA3 . 22 GLY HA3 1 1
241 1 2 1 1 23 CYS H . 23 CYSS H 1 1
242 1 1 1 1 23 CYS H . 23 CYSS H 1 1
242 1 2 1 1 23 CYS HB2 . 23 CYSS HB2 1 1
243 1 1 1 1 23 CYS H . 23 CYSS H 1 1
243 1 2 1 1 23 CYS QB . 23 CYSS QB 1 1
244 1 1 1 1 23 CYS H . 23 CYSS H 1 1
244 1 2 1 1 23 CYS HB3 . 23 CYSS HB3 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 3.35 1 1
2 1 . . . . . . . 3.01 1 1
3 1 . . . . . . . 4.43 1 1
4 1 . . . . . . . 4.86 1 1
5 1 . . . . . . . 3.74 1 1
6 1 . . . . . . . 4.82 1 1
7 1 . . . . . . . 4.58 1 1
8 1 . . . . . . . 3.88 1 1
9 1 . . . . . . . 5.34 1 1
10 1 . . . . . . . 3.46 1 1
11 1 . . . . . . . 4.02 1 1
12 1 . . . . . . . 4.39 1 1
13 1 . . . . . . . 3.54 1 1
14 1 . . . . . . . 3.63 1 1
15 1 . . . . . . . 4.18 1 1
16 1 . . . . . . . 4.18 1 1
17 1 . . . . . . . 4.05 1 1
18 1 . . . . . . . 4.06 1 1
19 1 . . . . . . . 4.22 1 1
20 1 . . . . . . . 3.17 1 1
21 1 . . . . . . . 3.69 1 1
22 1 . . . . . . . 3.94 1 1
23 1 . . . . . . . 3.94 1 1
24 1 . . . . . . . 4.88 1 1
25 1 . . . . . . . 4.89 1 1
26 1 . . . . . . . 4.14 1 1
27 1 . . . . . . . 4.89 1 1
28 1 . . . . . . . 4.22 1 1
29 1 . . . . . . . 3.62 1 1
30 1 . . . . . . . 4.22 1 1
31 1 . . . . . . . 4.89 1 1
32 1 . . . . . . . 3.68 1 1
33 1 . . . . . . . 4.25 1 1
34 1 . . . . . . . 4.25 1 1
35 1 . . . . . . . 4.32 1 1
36 1 . . . . . . . 3.46 1 1
37 1 . . . . . . . 3.24 1 1
38 1 . . . . . . . 3.65 1 1
39 1 . . . . . . . 3.25 1 1
40 1 . . . . . . . 3.34 1 1
41 1 . . . . . . . 3.28 1 1
42 1 . . . . . . . 4.51 1 1
43 1 . . . . . . . 5.48 1 1
44 1 . . . . . . . 5.26 1 1
45 1 . . . . . . . 5.42 1 1
46 1 . . . . . . . 3.6 1 1
47 1 . . . . . . . 4.47 1 1
48 1 . . . . . . . 4.59 1 1
49 1 . . . . . . . 4.79 1 1
50 1 . . . . . . . 5.14 1 1
51 1 . . . . . . . 4.53 1 1
52 1 . . . . . . . 5.5 1 1
53 1 . . . . . . . 5.06 1 1
54 1 . . . . . . . 3.41 1 1
55 1 . . . . . . . 3.67 1 1
56 1 . . . . . . . 3.91 1 1
57 1 . . . . . . . 5.38 1 1
58 1 . . . . . . . 3.2 1 1
59 1 . . . . . . . 4.76 1 1
60 1 . . . . . . . 2.74 1 1
61 1 . . . . . . . 5.05 1 1
62 1 . . . . . . . 4.27 1 1
63 1 . . . . . . . 5.26 1 1
64 1 . . . . . . . 4.72 1 1
65 1 . . . . . . . 3.81 1 1
66 1 . . . . . . . 4.56 1 1
67 1 . . . . . . . 5.5 1 1
68 1 . . . . . . . 4.85 1 1
69 1 . . . . . . . 4.65 1 1
70 1 . . . . . . . 5.44 1 1
71 1 . . . . . . . 5.07 1 1
72 1 . . . . . . . 5.5 1 1
73 1 . . . . . . . 3.71 1 1
74 1 . . . . . . . 3.61 1 1
75 1 . . . . . . . 4.63 1 1
76 1 . . . . . . . 2.54 1 1
77 1 . . . . . . . 3.3 1 1
78 1 . . . . . . . 2.74 1 1
79 1 . . . . . . . 5.43 1 1
80 1 . . . . . . . 3.66 1 1
81 1 . . . . . . . 4.9 1 1
82 1 . . . . . . . 4.32 1 1
83 1 . . . . . . . 3.36 1 1
84 1 . . . . . . . 3.23 1 1
85 1 . . . . . . . 2.66 1 1
86 1 . . . . . . . 5.17 1 1
87 1 . . . . . . . 4.54 1 1
88 1 . . . . . . . 4.0 1 1
89 1 . . . . . . . 3.56 1 1
90 1 . . . . . . . 5.14 1 1
91 1 . . . . . . . 5.17 1 1
92 1 . . . . . . . 4.7 1 1
93 1 . . . . . . . 4.86 1 1
94 1 . . . . . . . 3.49 1 1
95 1 . . . . . . . 3.15 1 1
96 1 . . . . . . . 3.63 1 1
97 1 . . . . . . . 3.43 1 1
98 1 . . . . . . . 3.98 1 1
99 1 . . . . . . . 5.05 1 1
100 1 . . . . . . . 5.11 1 1
101 1 . . . . . . . 4.25 1 1
102 1 . . . . . . . 3.73 1 1
103 1 . . . . . . . 3.22 1 1
104 1 . . . . . . . 2.84 1 1
105 1 . . . . . . . 4.82 1 1
106 1 . . . . . . . 2.68 1 1
107 1 . . . . . . . 4.09 1 1
108 1 . . . . . . . 4.72 1 1
109 1 . . . . . . . 4.53 1 1
110 1 . . . . . . . 4.55 1 1
111 1 . . . . . . . 4.0 1 1
112 1 . . . . . . . 3.79 1 1
113 1 . . . . . . . 4.55 1 1
114 1 . . . . . . . 4.71 1 1
115 1 . . . . . . . 3.42 1 1
116 1 . . . . . . . 3.95 1 1
117 1 . . . . . . . 5.41 1 1
118 1 . . . . . . . 4.61 1 1
119 1 . . . . . . . 4.64 1 1
120 1 . . . . . . . 5.26 1 1
121 1 . . . . . . . 4.77 1 1
122 1 . . . . . . . 4.25 1 1
123 1 . . . . . . . 4.53 1 1
124 1 . . . . . . . 4.87 1 1
125 1 . . . . . . . 5.5 1 1
126 1 . . . . . . . 4.46 1 1
127 1 . . . . . . . 4.8 1 1
128 1 . . . . . . . 4.59 1 1
129 1 . . . . . . . 3.84 1 1
130 1 . . . . . . . 4.99 1 1
131 1 . . . . . . . 4.16 1 1
132 1 . . . . . . . 4.88 1 1
133 1 . . . . . . . 5.06 1 1
134 1 . . . . . . . 4.72 1 1
135 1 . . . . . . . 3.21 1 1
136 1 . . . . . . . 4.82 1 1
137 1 . . . . . . . 3.16 1 1
138 1 . . . . . . . 3.84 1 1
139 1 . . . . . . . 3.39 1 1
140 1 . . . . . . . 4.6 1 1
141 1 . . . . . . . 3.19 1 1
142 1 . . . . . . . 2.74 1 1
143 1 . . . . . . . 4.64 1 1
144 1 . . . . . . . 5.11 1 1
145 1 . . . . . . . 2.4 1 1
146 1 . . . . . . . 4.11 1 1
147 1 . . . . . . . 2.55 1 1
148 1 . . . . . . . 3.29 1 1
149 1 . . . . . . . 4.33 1 1
150 1 . . . . . . . 3.02 1 1
151 1 . . . . . . . 3.77 1 1
152 1 . . . . . . . 5.5 1 1
153 1 . . . . . . . 3.34 1 1
154 1 . . . . . . . 2.73 1 1
155 1 . . . . . . . 4.67 1 1
156 1 . . . . . . . 4.6 1 1
157 1 . . . . . . . 4.05 1 1
158 1 . . . . . . . 4.73 1 1
159 1 . . . . . . . 3.7 1 1
160 1 . . . . . . . 4.79 1 1
161 1 . . . . . . . 3.81 1 1
162 1 . . . . . . . 3.3 1 1
163 1 . . . . . . . 4.37 1 1
164 1 . . . . . . . 2.69 1 1
165 1 . . . . . . . 3.92 1 1
166 1 . . . . . . . 4.46 1 1
167 1 . . . . . . . 2.81 1 1
168 1 . . . . . . . 2.69 1 1
169 1 . . . . . . . 3.38 1 1
170 1 . . . . . . . 4.79 1 1
171 1 . . . . . . . 3.27 1 1
172 1 . . . . . . . 4.68 1 1
173 1 . . . . . . . 3.64 1 1
174 1 . . . . . . . 4.43 1 1
175 1 . . . . . . . 3.93 1 1
176 1 . . . . . . . 3.08 1 1
177 1 . . . . . . . 4.84 1 1
178 1 . . . . . . . 4.0 1 1
179 1 . . . . . . . 3.39 1 1
180 1 . . . . . . . 4.89 1 1
181 1 . . . . . . . 3.84 1 1
182 1 . . . . . . . 4.63 1 1
183 1 . . . . . . . 3.84 1 1
184 1 . . . . . . . 4.63 1 1
185 1 . . . . . . . 5.11 1 1
186 1 . . . . . . . 2.72 1 1
187 1 . . . . . . . 3.79 1 1
188 1 . . . . . . . 2.73 1 1
189 1 . . . . . . . 5.19 1 1
190 1 . . . . . . . 4.97 1 1
191 1 . . . . . . . 4.78 1 1
192 1 . . . . . . . 2.96 1 1
193 1 . . . . . . . 3.72 1 1
194 1 . . . . . . . 3.9 1 1
195 1 . . . . . . . 3.8 1 1
196 1 . . . . . . . 4.11 1 1
197 1 . . . . . . . 3.16 1 1
198 1 . . . . . . . 3.92 1 1
199 1 . . . . . . . 2.93 1 1
200 1 . . . . . . . 4.81 1 1
201 1 . . . . . . . 4.7 1 1
202 1 . . . . . . . 4.67 1 1
203 1 . . . . . . . 5.03 1 1
204 1 . . . . . . . 4.11 1 1
205 1 . . . . . . . 4.7 1 1
206 1 . . . . . . . 4.79 1 1
207 1 . . . . . . . 5.36 1 1
208 1 . . . . . . . 3.79 1 1
209 1 . . . . . . . 4.06 1 1
210 1 . . . . . . . 3.61 1 1
211 1 . . . . . . . 4.54 1 1
212 1 . . . . . . . 5.16 1 1
213 1 . . . . . . . 3.12 1 1
214 1 . . . . . . . 4.59 1 1
215 1 . . . . . . . 3.77 1 1
216 1 . . . . . . . 4.68 1 1
217 1 . . . . . . . 4.88 1 1
218 1 . . . . . . . 3.96 1 1
219 1 . . . . . . . 4.91 1 1
220 1 . . . . . . . 2.86 1 1
221 1 . . . . . . . 5.5 1 1
222 1 . . . . . . . 4.57 1 1
223 1 . . . . . . . 5.5 1 1
224 1 . . . . . . . 3.18 1 1
225 1 . . . . . . . 3.34 1 1
226 1 . . . . . . . 4.42 1 1
227 1 . . . . . . . 4.64 1 1
228 1 . . . . . . . 3.28 1 1
229 1 . . . . . . . 4.44 1 1
230 1 . . . . . . . 2.9 1 1
231 1 . . . . . . . 4.55 1 1
232 1 . . . . . . . 4.57 1 1
233 1 . . . . . . . 4.39 1 1
234 1 . . . . . . . 3.86 1 1
235 1 . . . . . . . 5.5 1 1
236 1 . . . . . . . 4.57 1 1
237 1 . . . . . . . 4.6 1 1
238 1 . . . . . . . 5.25 1 1
239 1 . . . . . . . 3.36 1 1
240 1 . . . . . . . 5.34 1 1
241 1 . . . . . . . 3.37 1 1
242 1 . . . . . . . 3.79 1 1
243 1 . . . . . . . 3.14 1 1
244 1 . . . . . . . 3.79 1 1
stop_
save_
save_DYANA/DIANA_dihedral_2
_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 PHI 1 1 2 PRO C 1 1 3 ASP N 1 1 3 ASP CA 1 1 3 ASP C -91.8 -42.0 . 3 ASP . . 3 ASP . . 3 ASP . . 3 ASP . 1 1
2 PSI 1 1 3 ASP N 1 1 3 ASP CA 1 1 3 ASP C 1 1 4 PRO N 116.7 170.59999 . 3 ASP . . 3 ASP . . 3 ASP . . 3 ASP . 1 1
3 PHI 1 1 5 VAL C 1 1 6 TYR N 1 1 6 TYR CA 1 1 6 TYR C -108.1 -53.0 . 6 TYR . . 6 TYR . . 6 TYR . . 6 TYR . 1 1
4 PSI 1 1 6 TYR N 1 1 6 TYR CA 1 1 6 TYR C 1 1 7 THR N 109.899994 155.9 . 6 TYR . . 6 TYR . . 6 TYR . . 6 TYR . 1 1
5 PHI 1 1 6 TYR C 1 1 7 THR N 1 1 7 THR CA 1 1 7 THR C -133.3 -58.699997 . 7 THR . . 7 THR . . 7 THR . . 7 THR . 1 1
6 PSI 1 1 7 THR N 1 1 7 THR CA 1 1 7 THR C 1 1 8 CYS N 94.4 157.6 . 7 THR . . 7 THR . . 7 THR . . 7 THR . 1 1
7 PHI 1 1 7 THR C 1 1 8 CYS N 1 1 8 CYS CA 1 1 8 CYS C -109.7 -59.0 . 8 CYSS . . 8 CYSS . . 8 CYSS . . 8 CYSS . 1 1
8 PSI 1 1 8 CYS N 1 1 8 CYS CA 1 1 8 CYS C 1 1 9 ARG N 65.9 177.49998 . 8 CYSS . . 8 CYSS . . 8 CYSS . . 8 CYSS . 1 1
9 PHI 1 1 8 CYS C 1 1 9 ARG N 1 1 9 ARG CA 1 1 9 ARG C -122.2 -45.9 . 9 ARG . . 9 ARG . . 9 ARG . . 9 ARG . 1 1
10 PSI 1 1 9 ARG N 1 1 9 ARG CA 1 1 9 ARG C 1 1 10 PRO N 101.1 171.4 . 9 ARG . . 9 ARG . . 9 ARG . . 9 ARG . 1 1
11 PHI 1 1 11 GLY C 1 1 12 GLN N 1 1 12 GLN CA 1 1 12 GLN C -95.8 -49.5 . 12 GLN . . 12 GLN . . 12 GLN . . 12 GLN . 1 1
12 PSI 1 1 12 GLN N 1 1 12 GLN CA 1 1 12 GLN C 1 1 13 THR N 117.2 157.2 . 12 GLN . . 12 GLN . . 12 GLN . . 12 GLN . 1 1
13 PHI 1 1 12 GLN C 1 1 13 THR N 1 1 13 THR CA 1 1 13 THR C -116.09999 -53.4 . 13 THR . . 13 THR . . 13 THR . . 13 THR . 1 1
14 PSI 1 1 13 THR N 1 1 13 THR CA 1 1 13 THR C 1 1 14 CYS N 89.7 159.0 . 13 THR . . 13 THR . . 13 THR . . 13 THR . 1 1
15 PHI 1 1 14 CYS C 1 1 15 ALA N 1 1 15 ALA CA 1 1 15 ALA C -108.5 -51.6 . 15 ALA . . 15 ALA . . 15 ALA . . 15 ALA . 1 1
16 PSI 1 1 15 ALA N 1 1 15 ALA CA 1 1 15 ALA C 1 1 16 ARG N 101.3 160.3 . 15 ALA . . 15 ALA . . 15 ALA . . 15 ALA . 1 1
17 PHI 1 1 17 GLY C 1 1 18 LEU N 1 1 18 LEU CA 1 1 18 LEU C -133.3 -64.6 . 18 LEU . . 18 LEU . . 18 LEU . . 18 LEU . 1 1
18 PSI 1 1 18 LEU N 1 1 18 LEU CA 1 1 18 LEU C 1 1 19 HIS N 77.5 157.7 . 18 LEU . . 18 LEU . . 18 LEU . . 18 LEU . 1 1
19 PHI 1 1 19 HIS C 1 1 20 GLY N 1 1 20 GLY CA 1 1 20 GLY C 65.6 105.6 . 20 GLY . . 20 GLY . . 20 GLY . . 20 GLY . 1 1
20 PSI 1 1 20 GLY N 1 1 20 GLY CA 1 1 20 GLY C 1 1 21 TYR N -21.5 20.3 . 20 GLY . . 20 GLY . . 20 GLY . . 20 GLY . 1 1
21 PHI 1 1 20 GLY C 1 1 21 TYR N 1 1 21 TYR CA 1 1 21 TYR C -114.8 -67.4 . 21 TYR . . 21 TYR . . 21 TYR . . 21 TYR . 1 1
22 PSI 1 1 21 TYR N 1 1 21 TYR CA 1 1 21 TYR C 1 1 22 GLY N 105.9 147.0 . 21 TYR . . 21 TYR . . 21 TYR . . 21 TYR . 1 1
23 PHI 1 1 21 TYR C 1 1 22 GLY N 1 1 22 GLY CA 1 1 22 GLY C -167.1 -33.8 . 22 GLY . . 22 GLY . . 22 GLY . . 22 GLY . 1 1
24 PSI 1 1 22 GLY N 1 1 22 GLY CA 1 1 22 GLY C 1 1 23 CYS N 115.00001 184.0 . 22 GLY . . 22 GLY . . 22 GLY . . 22 GLY . 1 1
25 PHI 1 1 4 PRO C 1 1 5 VAL N 1 1 5 VAL CA 1 1 5 VAL C -133.5 -29.6 . 5 VAL . . 5 VAL . . 5 VAL . . 5 VAL . 1 1
26 PSI 1 1 5 VAL N 1 1 5 VAL CA 1 1 5 VAL C 1 1 6 TYR N 77.1 179.4 . 5 VAL . . 5 VAL . . 5 VAL . . 5 VAL . 1 1
27 PHI 1 1 13 THR C 1 1 14 CYS N 1 1 14 CYS CA 1 1 14 CYS C -115.399994 -33.499996 . 14 CYSS . . 14 CYSS . . 14 CYSS . . 14 CYSS . 1 1
28 PSI 1 1 14 CYS N 1 1 14 CYS CA 1 1 14 CYS C 1 1 15 ALA N 84.5 189.49998 . 14 CYSS . . 14 CYSS . . 14 CYSS . . 14 CYSS . 1 1
29 PHI 1 1 15 ALA C 1 1 16 ARG N 1 1 16 ARG CA 1 1 16 ARG C -174.99998 -9.3 . 16 ARG . . 16 ARG . . 16 ARG . . 16 ARG . 1 1
30 PSI 1 1 16 ARG N 1 1 16 ARG CA 1 1 16 ARG C 1 1 17 GLY N 90.2 215.7 . 16 ARG . . 16 ARG . . 16 ARG . . 16 ARG . 1 1
31 PHI 1 1 18 LEU C 1 1 19 HIS N 1 1 19 HIS CA 1 1 19 HIS C 27.3 87.3 . 19 HIS . . 19 HIS . . 19 HIS . . 19 HIS . 1 1
32 PSI 1 1 19 HIS N 1 1 19 HIS CA 1 1 19 HIS C 1 1 20 GLY N 0.8999999 60.9 . 19 HIS . . 19 HIS . . 19 HIS . . 19 HIS . 1 1
33 PHI 1 1 16 ARG C 1 1 17 GLY N 1 1 17 GLY CA 1 1 17 GLY C 10.0 89.99999 . 17 GLY . . 17 GLY . . 17 GLY . . 17 GLY . 1 1
34 PHI 1 1 22 GLY C 1 1 23 CYS N 1 1 23 CYS CA 1 1 23 CYS C -150.0 -89.99999 . 23 CYSS . . 23 CYSS . . 23 CYSS . . 23 CYSS . 1 1
35 CHI1 1 1 1 CYS N 1 1 1 CYS CA 1 1 1 CYS CB 1 1 1 CYS SG -89.99999 -30.0 . 1 CYSS . . 1 CYSS . . 1 CYSS . . 1 CYSS . 1 1
36 CHI1 1 1 8 CYS N 1 1 8 CYS CA 1 1 8 CYS CB 1 1 8 CYS SG -210.0 -150.0 . 8 CYSS . . 8 CYSS . . 8 CYSS . . 8 CYSS . 1 1
37 CHI1 1 1 14 CYS N 1 1 14 CYS CA 1 1 14 CYS CB 1 1 14 CYS SG 30.0 89.99999 . 14 CYSS . . 14 CYSS . . 14 CYSS . . 14 CYSS . 1 1
38 CHI1 1 1 21 TYR N 1 1 21 TYR CA 1 1 21 TYR CB 1 1 21 TYR CG -210.0 -150.0 . 21 TYR . . 21 TYR . . 21 TYR . . 21 TYR . 1 1
39 CHI1 1 1 23 CYS N 1 1 23 CYS CA 1 1 23 CYS CB 1 1 23 CYS SG -89.99999 -30.0 . 23 CYSS . . 23 CYSS . . 23 CYSS . . 23 CYSS . 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 CYS C C 2.633 1.394 -1.548 1.00 . A A . 1 CYS C 1 1
1 2 1 1 1 CYS CA C 2.094 0.000 -1.241 1.00 . A A . 1 CYS CA 1 1
1 3 1 1 1 CYS CB C 1.224 -0.489 -2.401 1.00 . A A . 1 CYS CB 1 1
1 4 1 1 1 CYS H1 H 1.807 0.001 0.856 1.00 . A A . 1 CYS H1 1 1
1 5 1 1 1 CYS HA H 2.927 -0.676 -1.117 1.00 . A A . 1 CYS HA 1 1
1 6 1 1 1 CYS HB2 H 0.196 -0.219 -2.209 1.00 . A A . 1 CYS HB2 1 1
1 7 1 1 1 CYS HB3 H 1.552 -0.013 -3.312 1.00 . A A . 1 CYS HB3 1 1
1 8 1 1 1 CYS N N 1.329 0.000 0.000 1.00 . A A . 1 CYS N 1 1
1 9 1 1 1 CYS O O 2.149 2.401 -1.031 1.00 . A A . 1 CYS O 1 1
1 10 1 1 1 CYS SG S 1.281 -2.291 -2.665 1.00 . A A . 1 CYS SG 1 1
1 11 1 1 2 PRO C C 3.373 3.570 -3.681 1.00 . A A . 2 PRO C 1 1
1 12 1 1 2 PRO CA C 4.287 2.719 -2.805 1.00 . A A . 2 PRO CA 1 1
1 13 1 1 2 PRO CB C 5.520 2.272 -3.594 1.00 . A A . 2 PRO CB 1 1
1 14 1 1 2 PRO CD C 4.287 0.294 -3.063 1.00 . A A . 2 PRO CD 1 1
1 15 1 1 2 PRO CG C 5.170 0.918 -4.108 1.00 . A A . 2 PRO CG 1 1
1 16 1 1 2 PRO HA H 4.597 3.295 -1.945 1.00 . A A . 2 PRO HA 1 1
1 17 1 1 2 PRO HB2 H 5.705 2.966 -4.401 1.00 . A A . 2 PRO HB2 1 1
1 18 1 1 2 PRO HB3 H 6.377 2.236 -2.939 1.00 . A A . 2 PRO HB3 1 1
1 19 1 1 2 PRO HD2 H 3.543 -0.337 -3.526 1.00 . A A . 2 PRO HD2 1 1
1 20 1 1 2 PRO HD3 H 4.878 -0.272 -2.358 1.00 . A A . 2 PRO HD3 1 1
1 21 1 1 2 PRO HG2 H 4.640 1.006 -5.043 1.00 . A A . 2 PRO HG2 1 1
1 22 1 1 2 PRO HG3 H 6.068 0.332 -4.237 1.00 . A A . 2 PRO HG3 1 1
1 23 1 1 2 PRO N N 3.660 1.455 -2.409 1.00 . A A . 2 PRO N 1 1
1 24 1 1 2 PRO O O 3.407 4.799 -3.620 1.00 . A A . 2 PRO O 1 1
1 25 1 1 3 ASP C C 0.794 4.615 -4.610 1.00 . A A . 3 ASP C 1 1
1 26 1 1 3 ASP CA C 1.634 3.604 -5.384 1.00 . A A . 3 ASP CA 1 1
1 27 1 1 3 ASP CB C 0.723 2.601 -6.093 1.00 . A A . 3 ASP CB 1 1
1 28 1 1 3 ASP CG C 1.315 2.102 -7.397 1.00 . A A . 3 ASP CG 1 1
1 29 1 1 3 ASP H H 2.578 1.928 -4.498 1.00 . A A . 3 ASP H 1 1
1 30 1 1 3 ASP HA H 2.218 4.131 -6.123 1.00 . A A . 3 ASP HA 1 1
1 31 1 1 3 ASP HB2 H 0.560 1.752 -5.445 1.00 . A A . 3 ASP HB2 1 1
1 32 1 1 3 ASP HB3 H -0.225 3.073 -6.306 1.00 . A A . 3 ASP HB3 1 1
1 33 1 1 3 ASP N N 2.558 2.908 -4.495 1.00 . A A . 3 ASP N 1 1
1 34 1 1 3 ASP O O 0.662 4.543 -3.388 1.00 . A A . 3 ASP O 1 1
1 35 1 1 3 ASP OD1 O 0.541 1.873 -8.350 1.00 . A A . 3 ASP OD1 1 1
1 36 1 1 3 ASP OD2 O 2.551 1.941 -7.463 1.00 . A A . 3 ASP OD2 1 1
1 37 1 1 4 PRO C C -1.951 6.081 -4.222 1.00 . A A . 4 PRO C 1 1
1 38 1 1 4 PRO CA C -0.624 6.626 -4.739 1.00 . A A . 4 PRO CA 1 1
1 39 1 1 4 PRO CB C -0.859 7.598 -5.897 1.00 . A A . 4 PRO CB 1 1
1 40 1 1 4 PRO CD C 0.328 5.728 -6.797 1.00 . A A . 4 PRO CD 1 1
1 41 1 1 4 PRO CG C -0.708 6.767 -7.125 1.00 . A A . 4 PRO CG 1 1
1 42 1 1 4 PRO HA H -0.109 7.136 -3.937 1.00 . A A . 4 PRO HA 1 1
1 43 1 1 4 PRO HB2 H -1.853 8.017 -5.823 1.00 . A A . 4 PRO HB2 1 1
1 44 1 1 4 PRO HB3 H -0.125 8.389 -5.863 1.00 . A A . 4 PRO HB3 1 1
1 45 1 1 4 PRO HD2 H 0.102 4.798 -7.297 1.00 . A A . 4 PRO HD2 1 1
1 46 1 1 4 PRO HD3 H 1.313 6.077 -7.072 1.00 . A A . 4 PRO HD3 1 1
1 47 1 1 4 PRO HG2 H -1.648 6.296 -7.368 1.00 . A A . 4 PRO HG2 1 1
1 48 1 1 4 PRO HG3 H -0.373 7.384 -7.946 1.00 . A A . 4 PRO HG3 1 1
1 49 1 1 4 PRO N N 0.213 5.581 -5.336 1.00 . A A . 4 PRO N 1 1
1 50 1 1 4 PRO O O -2.488 6.567 -3.227 1.00 . A A . 4 PRO O 1 1
1 51 1 1 5 VAL C C -3.684 3.950 -3.076 1.00 . A A . 5 VAL C 1 1
1 52 1 1 5 VAL CA C -3.739 4.455 -4.514 1.00 . A A . 5 VAL CA 1 1
1 53 1 1 5 VAL CB C -4.106 3.284 -5.444 1.00 . A A . 5 VAL CB 1 1
1 54 1 1 5 VAL CG1 C -4.128 3.740 -6.895 1.00 . A A . 5 VAL CG1 1 1
1 55 1 1 5 VAL CG2 C -3.135 2.128 -5.254 1.00 . A A . 5 VAL CG2 1 1
1 56 1 1 5 VAL H H -2.000 4.723 -5.689 1.00 . A A . 5 VAL H 1 1
1 57 1 1 5 VAL HA H -4.512 5.206 -4.592 1.00 . A A . 5 VAL HA 1 1
1 58 1 1 5 VAL HB H -5.097 2.941 -5.183 1.00 . A A . 5 VAL HB 1 1
1 59 1 1 5 VAL HG11 H -3.116 3.912 -7.232 1.00 . A A . 5 VAL HG11 1 1
1 60 1 1 5 VAL HG12 H -4.588 2.977 -7.506 1.00 . A A . 5 VAL HG12 1 1
1 61 1 1 5 VAL HG13 H -4.694 4.657 -6.975 1.00 . A A . 5 VAL HG13 1 1
1 62 1 1 5 VAL HG21 H -3.641 1.311 -4.763 1.00 . A A . 5 VAL HG21 1 1
1 63 1 1 5 VAL HG22 H -2.772 1.800 -6.217 1.00 . A A . 5 VAL HG22 1 1
1 64 1 1 5 VAL HG23 H -2.303 2.453 -4.648 1.00 . A A . 5 VAL HG23 1 1
1 65 1 1 5 VAL N N -2.475 5.068 -4.905 1.00 . A A . 5 VAL N 1 1
1 66 1 1 5 VAL O O -2.661 4.075 -2.402 1.00 . A A . 5 VAL O 1 1
1 67 1 1 6 TYR C C -3.718 1.895 -0.973 1.00 . A A . 6 TYR C 1 1
1 68 1 1 6 TYR CA C -4.868 2.857 -1.254 1.00 . A A . 6 TYR CA 1 1
1 69 1 1 6 TYR CB C -6.206 2.148 -1.034 1.00 . A A . 6 TYR CB 1 1
1 70 1 1 6 TYR CD1 C -8.007 2.750 -2.698 1.00 . A A . 6 TYR CD1 1 1
1 71 1 1 6 TYR CD2 C -7.927 3.954 -0.643 1.00 . A A . 6 TYR CD2 1 1
1 72 1 1 6 TYR CE1 C -9.100 3.495 -3.098 1.00 . A A . 6 TYR CE1 1 1
1 73 1 1 6 TYR CE2 C -9.021 4.702 -1.033 1.00 . A A . 6 TYR CE2 1 1
1 74 1 1 6 TYR CG C -7.403 2.966 -1.466 1.00 . A A . 6 TYR CG 1 1
1 75 1 1 6 TYR CZ C -9.604 4.469 -2.261 1.00 . A A . 6 TYR CZ 1 1
1 76 1 1 6 TYR H H -5.573 3.309 -3.197 1.00 . A A . 6 TYR H 1 1
1 77 1 1 6 TYR HA H -4.799 3.692 -0.573 1.00 . A A . 6 TYR HA 1 1
1 78 1 1 6 TYR HB2 H -6.214 1.227 -1.596 1.00 . A A . 6 TYR HB2 1 1
1 79 1 1 6 TYR HB3 H -6.319 1.924 0.017 1.00 . A A . 6 TYR HB3 1 1
1 80 1 1 6 TYR HD1 H -7.611 1.986 -3.351 1.00 . A A . 6 TYR HD1 1 1
1 81 1 1 6 TYR HD2 H -7.468 4.134 0.318 1.00 . A A . 6 TYR HD2 1 1
1 82 1 1 6 TYR HE1 H -9.557 3.312 -4.059 1.00 . A A . 6 TYR HE1 1 1
1 83 1 1 6 TYR HE2 H -9.415 5.466 -0.379 1.00 . A A . 6 TYR HE2 1 1
1 84 1 1 6 TYR HH H -10.717 5.263 -3.613 1.00 . A A . 6 TYR HH 1 1
1 85 1 1 6 TYR N N -4.790 3.379 -2.613 1.00 . A A . 6 TYR N 1 1
1 86 1 1 6 TYR O O -3.345 1.088 -1.825 1.00 . A A . 6 TYR O 1 1
1 87 1 1 6 TYR OH O -10.692 5.214 -2.655 1.00 . A A . 6 TYR OH 1 1
1 88 1 1 7 THR C C -2.558 -0.183 1.222 1.00 . A A . 7 THR C 1 1
1 89 1 1 7 THR CA C -2.052 1.126 0.626 1.00 . A A . 7 THR CA 1 1
1 90 1 1 7 THR CB C -1.136 1.823 1.650 1.00 . A A . 7 THR CB 1 1
1 91 1 1 7 THR CG2 C -0.575 3.117 1.080 1.00 . A A . 7 THR CG2 1 1
1 92 1 1 7 THR H H -3.501 2.649 0.866 1.00 . A A . 7 THR H 1 1
1 93 1 1 7 THR HA H -1.468 0.906 -0.257 1.00 . A A . 7 THR HA 1 1
1 94 1 1 7 THR HB H -0.313 1.163 1.883 1.00 . A A . 7 THR HB 1 1
1 95 1 1 7 THR HG1 H -1.331 1.866 3.612 1.00 . A A . 7 THR HG1 1 1
1 96 1 1 7 THR HG21 H -1.319 3.896 1.155 1.00 . A A . 7 THR HG21 1 1
1 97 1 1 7 THR HG22 H -0.311 2.970 0.044 1.00 . A A . 7 THR HG22 1 1
1 98 1 1 7 THR HG23 H 0.303 3.405 1.639 1.00 . A A . 7 THR HG23 1 1
1 99 1 1 7 THR N N -3.160 1.986 0.230 1.00 . A A . 7 THR N 1 1
1 100 1 1 7 THR O O -3.387 -0.183 2.132 1.00 . A A . 7 THR O 1 1
1 101 1 1 7 THR OG1 O -1.866 2.101 2.850 1.00 . A A . 7 THR OG1 1 1
1 102 1 1 8 CYS C C -1.316 -3.282 1.953 1.00 . A A . 8 CYS C 1 1
1 103 1 1 8 CYS CA C -2.453 -2.614 1.185 1.00 . A A . 8 CYS CA 1 1
1 104 1 1 8 CYS CB C -2.882 -3.500 0.014 1.00 . A A . 8 CYS CB 1 1
1 105 1 1 8 CYS H H -1.395 -1.234 -0.020 1.00 . A A . 8 CYS H 1 1
1 106 1 1 8 CYS HA H -3.292 -2.484 1.852 1.00 . A A . 8 CYS HA 1 1
1 107 1 1 8 CYS HB2 H -3.289 -2.877 -0.769 1.00 . A A . 8 CYS HB2 1 1
1 108 1 1 8 CYS HB3 H -2.017 -4.026 -0.365 1.00 . A A . 8 CYS HB3 1 1
1 109 1 1 8 CYS N N -2.053 -1.298 0.704 1.00 . A A . 8 CYS N 1 1
1 110 1 1 8 CYS O O -0.166 -2.848 1.881 1.00 . A A . 8 CYS O 1 1
1 111 1 1 8 CYS SG S -4.143 -4.742 0.443 1.00 . A A . 8 CYS SG 1 1
1 112 1 1 9 ARG C C 0.541 -5.460 2.601 1.00 . A A . 9 ARG C 1 1
1 113 1 1 9 ARG CA C -0.652 -5.068 3.468 1.00 . A A . 9 ARG CA 1 1
1 114 1 1 9 ARG CB C -1.277 -6.318 4.089 1.00 . A A . 9 ARG CB 1 1
1 115 1 1 9 ARG CD C -2.070 -7.357 6.236 1.00 . A A . 9 ARG CD 1 1
1 116 1 1 9 ARG CG C -1.922 -6.068 5.443 1.00 . A A . 9 ARG CG 1 1
1 117 1 1 9 ARG CZ C -3.992 -6.975 7.721 1.00 . A A . 9 ARG CZ 1 1
1 118 1 1 9 ARG H H -2.579 -4.639 2.703 1.00 . A A . 9 ARG H 1 1
1 119 1 1 9 ARG HA H -0.310 -4.416 4.258 1.00 . A A . 9 ARG HA 1 1
1 120 1 1 9 ARG HB2 H -2.035 -6.699 3.420 1.00 . A A . 9 ARG HB2 1 1
1 121 1 1 9 ARG HB3 H -0.509 -7.066 4.213 1.00 . A A . 9 ARG HB3 1 1
1 122 1 1 9 ARG HD2 H -2.686 -8.042 5.673 1.00 . A A . 9 ARG HD2 1 1
1 123 1 1 9 ARG HD3 H -1.091 -7.789 6.380 1.00 . A A . 9 ARG HD3 1 1
1 124 1 1 9 ARG HE H -2.093 -7.089 8.321 1.00 . A A . 9 ARG HE 1 1
1 125 1 1 9 ARG HG2 H -1.304 -5.382 6.004 1.00 . A A . 9 ARG HG2 1 1
1 126 1 1 9 ARG HG3 H -2.899 -5.634 5.292 1.00 . A A . 9 ARG HG3 1 1
1 127 1 1 9 ARG HH11 H -4.455 -7.179 5.765 1.00 . A A . 9 ARG HH11 1 1
1 128 1 1 9 ARG HH12 H -5.801 -6.910 6.822 1.00 . A A . 9 ARG HH12 1 1
1 129 1 1 9 ARG HH21 H -3.857 -6.734 9.723 1.00 . A A . 9 ARG HH21 1 1
1 130 1 1 9 ARG HH22 H -5.460 -6.656 9.073 1.00 . A A . 9 ARG HH22 1 1
1 131 1 1 9 ARG N N -1.645 -4.340 2.686 1.00 . A A . 9 ARG N 1 1
1 132 1 1 9 ARG NE N -2.685 -7.129 7.541 1.00 . A A . 9 ARG NE 1 1
1 133 1 1 9 ARG NH1 N -4.817 -7.025 6.684 1.00 . A A . 9 ARG NH1 1 1
1 134 1 1 9 ARG NH2 N -4.476 -6.772 8.939 1.00 . A A . 9 ARG NH2 1 1
1 135 1 1 9 ARG O O 0.462 -5.494 1.373 1.00 . A A . 9 ARG O 1 1
1 136 1 1 10 PRO C C 2.792 -7.534 1.920 1.00 . A A . 10 PRO C 1 1
1 137 1 1 10 PRO CA C 2.904 -6.156 2.563 1.00 . A A . 10 PRO CA 1 1
1 138 1 1 10 PRO CB C 3.949 -6.171 3.681 1.00 . A A . 10 PRO CB 1 1
1 139 1 1 10 PRO CD C 1.838 -5.741 4.717 1.00 . A A . 10 PRO CD 1 1
1 140 1 1 10 PRO CG C 3.168 -6.411 4.927 1.00 . A A . 10 PRO CG 1 1
1 141 1 1 10 PRO HA H 3.187 -5.432 1.813 1.00 . A A . 10 PRO HA 1 1
1 142 1 1 10 PRO HB2 H 4.661 -6.964 3.501 1.00 . A A . 10 PRO HB2 1 1
1 143 1 1 10 PRO HB3 H 4.461 -5.221 3.713 1.00 . A A . 10 PRO HB3 1 1
1 144 1 1 10 PRO HD2 H 1.053 -6.301 5.202 1.00 . A A . 10 PRO HD2 1 1
1 145 1 1 10 PRO HD3 H 1.864 -4.727 5.087 1.00 . A A . 10 PRO HD3 1 1
1 146 1 1 10 PRO HG2 H 3.034 -7.471 5.078 1.00 . A A . 10 PRO HG2 1 1
1 147 1 1 10 PRO HG3 H 3.679 -5.972 5.770 1.00 . A A . 10 PRO HG3 1 1
1 148 1 1 10 PRO N N 1.673 -5.761 3.254 1.00 . A A . 10 PRO N 1 1
1 149 1 1 10 PRO O O 3.145 -7.718 0.756 1.00 . A A . 10 PRO O 1 1
1 150 1 1 11 GLY C C 1.062 -9.953 1.120 1.00 . A A . 11 GLY C 1 1
1 151 1 1 11 GLY CA C 2.146 -9.851 2.174 1.00 . A A . 11 GLY CA 1 1
1 152 1 1 11 GLY H H 2.031 -8.297 3.608 1.00 . A A . 11 GLY H 1 1
1 153 1 1 11 GLY HA2 H 3.084 -10.167 1.743 1.00 . A A . 11 GLY HA2 1 1
1 154 1 1 11 GLY HA3 H 1.898 -10.509 2.994 1.00 . A A . 11 GLY HA3 1 1
1 155 1 1 11 GLY N N 2.296 -8.501 2.687 1.00 . A A . 11 GLY N 1 1
1 156 1 1 11 GLY O O 1.197 -10.703 0.154 1.00 . A A . 11 GLY O 1 1
1 157 1 1 12 GLN C C -0.925 -8.170 -0.731 1.00 . A A . 12 GLN C 1 1
1 158 1 1 12 GLN CA C -1.129 -9.210 0.365 1.00 . A A . 12 GLN CA 1 1
1 159 1 1 12 GLN CB C -2.447 -8.947 1.096 1.00 . A A . 12 GLN CB 1 1
1 160 1 1 12 GLN CD C -3.690 -11.146 1.048 1.00 . A A . 12 GLN CD 1 1
1 161 1 1 12 GLN CG C -2.945 -10.137 1.900 1.00 . A A . 12 GLN CG 1 1
1 162 1 1 12 GLN H H -0.065 -8.622 2.097 1.00 . A A . 12 GLN H 1 1
1 163 1 1 12 GLN HA H -1.169 -10.189 -0.089 1.00 . A A . 12 GLN HA 1 1
1 164 1 1 12 GLN HB2 H -2.310 -8.116 1.771 1.00 . A A . 12 GLN HB2 1 1
1 165 1 1 12 GLN HB3 H -3.203 -8.690 0.369 1.00 . A A . 12 GLN HB3 1 1
1 166 1 1 12 GLN HE21 H -5.430 -10.495 1.755 1.00 . A A . 12 GLN HE21 1 1
1 167 1 1 12 GLN HE22 H -5.520 -11.783 0.607 1.00 . A A . 12 GLN HE22 1 1
1 168 1 1 12 GLN HG2 H -2.097 -10.629 2.354 1.00 . A A . 12 GLN HG2 1 1
1 169 1 1 12 GLN HG3 H -3.609 -9.780 2.673 1.00 . A A . 12 GLN HG3 1 1
1 170 1 1 12 GLN N N -0.016 -9.199 1.307 1.00 . A A . 12 GLN N 1 1
1 171 1 1 12 GLN NE2 N -5.014 -11.142 1.147 1.00 . A A . 12 GLN NE2 1 1
1 172 1 1 12 GLN O O -0.336 -7.114 -0.498 1.00 . A A . 12 GLN O 1 1
1 173 1 1 12 GLN OE1 O -3.082 -11.922 0.310 1.00 . A A . 12 GLN OE1 1 1
1 174 1 1 13 THR C C -2.167 -6.335 -2.883 1.00 . A A . 13 THR C 1 1
1 175 1 1 13 THR CA C -1.286 -7.566 -3.061 1.00 . A A . 13 THR CA 1 1
1 176 1 1 13 THR CB C -1.658 -8.262 -4.384 1.00 . A A . 13 THR CB 1 1
1 177 1 1 13 THR CG2 C -1.015 -7.554 -5.567 1.00 . A A . 13 THR CG2 1 1
1 178 1 1 13 THR H H -1.875 -9.331 -2.052 1.00 . A A . 13 THR H 1 1
1 179 1 1 13 THR HA H -0.254 -7.253 -3.121 1.00 . A A . 13 THR HA 1 1
1 180 1 1 13 THR HB H -2.731 -8.227 -4.503 1.00 . A A . 13 THR HB 1 1
1 181 1 1 13 THR HG1 H -0.286 -9.675 -4.493 1.00 . A A . 13 THR HG1 1 1
1 182 1 1 13 THR HG21 H 0.035 -7.399 -5.367 1.00 . A A . 13 THR HG21 1 1
1 183 1 1 13 THR HG22 H -1.498 -6.600 -5.721 1.00 . A A . 13 THR HG22 1 1
1 184 1 1 13 THR HG23 H -1.126 -8.161 -6.453 1.00 . A A . 13 THR HG23 1 1
1 185 1 1 13 THR N N -1.416 -8.474 -1.929 1.00 . A A . 13 THR N 1 1
1 186 1 1 13 THR O O -3.139 -6.359 -2.127 1.00 . A A . 13 THR O 1 1
1 187 1 1 13 THR OG1 O -1.235 -9.630 -4.354 1.00 . A A . 13 THR OG1 1 1
1 188 1 1 14 CYS C C -3.236 -3.693 -4.843 1.00 . A A . 14 CYS C 1 1
1 189 1 1 14 CYS CA C -2.583 -4.019 -3.503 1.00 . A A . 14 CYS CA 1 1
1 190 1 1 14 CYS CB C -1.673 -2.866 -3.073 1.00 . A A . 14 CYS CB 1 1
1 191 1 1 14 CYS H H -1.038 -5.303 -4.170 1.00 . A A . 14 CYS H 1 1
1 192 1 1 14 CYS HA H -3.357 -4.150 -2.763 1.00 . A A . 14 CYS HA 1 1
1 193 1 1 14 CYS HB2 H -2.221 -1.938 -3.147 1.00 . A A . 14 CYS HB2 1 1
1 194 1 1 14 CYS HB3 H -1.371 -3.020 -2.048 1.00 . A A . 14 CYS HB3 1 1
1 195 1 1 14 CYS N N -1.823 -5.260 -3.584 1.00 . A A . 14 CYS N 1 1
1 196 1 1 14 CYS O O -2.555 -3.544 -5.857 1.00 . A A . 14 CYS O 1 1
1 197 1 1 14 CYS SG S -0.162 -2.698 -4.077 1.00 . A A . 14 CYS SG 1 1
1 198 1 1 15 ALA C C -5.862 -1.854 -6.007 1.00 . A A . 15 ALA C 1 1
1 199 1 1 15 ALA CA C -5.305 -3.273 -6.053 1.00 . A A . 15 ALA CA 1 1
1 200 1 1 15 ALA CB C -6.430 -4.277 -6.253 1.00 . A A . 15 ALA CB 1 1
1 201 1 1 15 ALA H H -5.048 -3.713 -3.999 1.00 . A A . 15 ALA H 1 1
1 202 1 1 15 ALA HA H -4.628 -3.356 -6.891 1.00 . A A . 15 ALA HA 1 1
1 203 1 1 15 ALA HB1 H -6.580 -4.835 -5.340 1.00 . A A . 15 ALA HB1 1 1
1 204 1 1 15 ALA HB2 H -7.339 -3.754 -6.508 1.00 . A A . 15 ALA HB2 1 1
1 205 1 1 15 ALA HB3 H -6.169 -4.956 -7.051 1.00 . A A . 15 ALA HB3 1 1
1 206 1 1 15 ALA N N -4.560 -3.583 -4.839 1.00 . A A . 15 ALA N 1 1
1 207 1 1 15 ALA O O -5.986 -1.260 -4.936 1.00 . A A . 15 ALA O 1 1
1 208 1 1 16 ARG C C -8.199 0.004 -7.710 1.00 . A A . 16 ARG C 1 1
1 209 1 1 16 ARG CA C -6.738 0.034 -7.269 1.00 . A A . 16 ARG CA 1 1
1 210 1 1 16 ARG CB C -5.915 0.870 -8.251 1.00 . A A . 16 ARG CB 1 1
1 211 1 1 16 ARG CD C -5.469 1.263 -10.693 1.00 . A A . 16 ARG CD 1 1
1 212 1 1 16 ARG CG C -5.762 0.226 -9.620 1.00 . A A . 16 ARG CG 1 1
1 213 1 1 16 ARG CZ C -3.175 0.767 -11.425 1.00 . A A . 16 ARG CZ 1 1
1 214 1 1 16 ARG H H -6.074 -1.840 -7.996 1.00 . A A . 16 ARG H 1 1
1 215 1 1 16 ARG HA H -6.679 0.483 -6.289 1.00 . A A . 16 ARG HA 1 1
1 216 1 1 16 ARG HB2 H -6.395 1.829 -8.380 1.00 . A A . 16 ARG HB2 1 1
1 217 1 1 16 ARG HB3 H -4.930 1.022 -7.837 1.00 . A A . 16 ARG HB3 1 1
1 218 1 1 16 ARG HD2 H -5.820 0.888 -11.643 1.00 . A A . 16 ARG HD2 1 1
1 219 1 1 16 ARG HD3 H -5.996 2.173 -10.448 1.00 . A A . 16 ARG HD3 1 1
1 220 1 1 16 ARG HE H -3.715 2.377 -10.379 1.00 . A A . 16 ARG HE 1 1
1 221 1 1 16 ARG HG2 H -4.946 -0.481 -9.586 1.00 . A A . 16 ARG HG2 1 1
1 222 1 1 16 ARG HG3 H -6.678 -0.289 -9.869 1.00 . A A . 16 ARG HG3 1 1
1 223 1 1 16 ARG HH11 H -4.555 -0.606 -11.964 1.00 . A A . 16 ARG HH11 1 1
1 224 1 1 16 ARG HH12 H -2.934 -0.944 -12.474 1.00 . A A . 16 ARG HH12 1 1
1 225 1 1 16 ARG HH21 H -1.576 1.944 -11.044 1.00 . A A . 16 ARG HH21 1 1
1 226 1 1 16 ARG HH22 H -1.240 0.507 -11.949 1.00 . A A . 16 ARG HH22 1 1
1 227 1 1 16 ARG N N -6.196 -1.317 -7.176 1.00 . A A . 16 ARG N 1 1
1 228 1 1 16 ARG NE N -4.042 1.554 -10.797 1.00 . A A . 16 ARG NE 1 1
1 229 1 1 16 ARG NH1 N -3.589 -0.353 -12.001 1.00 . A A . 16 ARG NH1 1 1
1 230 1 1 16 ARG NH2 N -1.892 1.100 -11.477 1.00 . A A . 16 ARG NH2 1 1
1 231 1 1 16 ARG O O -8.567 -0.732 -8.624 1.00 . A A . 16 ARG O 1 1
1 232 1 1 17 GLY C C -11.085 -0.511 -7.378 1.00 . A A . 17 GLY C 1 1
1 233 1 1 17 GLY CA C -10.437 0.860 -7.388 1.00 . A A . 17 GLY CA 1 1
1 234 1 1 17 GLY H H -8.676 1.374 -6.331 1.00 . A A . 17 GLY H 1 1
1 235 1 1 17 GLY HA2 H -10.944 1.492 -6.674 1.00 . A A . 17 GLY HA2 1 1
1 236 1 1 17 GLY HA3 H -10.545 1.289 -8.374 1.00 . A A . 17 GLY HA3 1 1
1 237 1 1 17 GLY N N -9.026 0.810 -7.051 1.00 . A A . 17 GLY N 1 1
1 238 1 1 17 GLY O O -11.149 -1.183 -8.408 1.00 . A A . 17 GLY O 1 1
1 239 1 1 18 LEU C C -13.603 -2.083 -5.469 1.00 . A A . 18 LEU C 1 1
1 240 1 1 18 LEU CA C -12.209 -2.229 -6.071 1.00 . A A . 18 LEU CA 1 1
1 241 1 1 18 LEU CB C -11.357 -3.150 -5.196 1.00 . A A . 18 LEU CB 1 1
1 242 1 1 18 LEU CD1 C -9.388 -4.677 -4.925 1.00 . A A . 18 LEU CD1 1 1
1 243 1 1 18 LEU CD2 C -10.936 -4.970 -6.868 1.00 . A A . 18 LEU CD2 1 1
1 244 1 1 18 LEU CG C -10.289 -3.967 -5.924 1.00 . A A . 18 LEU CG 1 1
1 245 1 1 18 LEU H H -11.484 -0.348 -5.426 1.00 . A A . 18 LEU H 1 1
1 246 1 1 18 LEU HA H -12.299 -2.662 -7.056 1.00 . A A . 18 LEU HA 1 1
1 247 1 1 18 LEU HB2 H -10.861 -2.539 -4.458 1.00 . A A . 18 LEU HB2 1 1
1 248 1 1 18 LEU HB3 H -12.023 -3.842 -4.699 1.00 . A A . 18 LEU HB3 1 1
1 249 1 1 18 LEU HD11 H -8.809 -3.947 -4.381 1.00 . A A . 18 LEU HD11 1 1
1 250 1 1 18 LEU HD12 H -8.722 -5.344 -5.452 1.00 . A A . 18 LEU HD12 1 1
1 251 1 1 18 LEU HD13 H -9.994 -5.245 -4.234 1.00 . A A . 18 LEU HD13 1 1
1 252 1 1 18 LEU HD21 H -10.506 -4.864 -7.853 1.00 . A A . 18 LEU HD21 1 1
1 253 1 1 18 LEU HD22 H -11.999 -4.783 -6.918 1.00 . A A . 18 LEU HD22 1 1
1 254 1 1 18 LEU HD23 H -10.762 -5.971 -6.504 1.00 . A A . 18 LEU HD23 1 1
1 255 1 1 18 LEU HG H -9.674 -3.300 -6.512 1.00 . A A . 18 LEU HG 1 1
1 256 1 1 18 LEU N N -11.564 -0.928 -6.212 1.00 . A A . 18 LEU N 1 1
1 257 1 1 18 LEU O O -13.785 -2.217 -4.258 1.00 . A A . 18 LEU O 1 1
1 258 1 1 19 HIS C C -16.060 -0.592 -4.778 1.00 . A A . 19 HIS C 1 1
1 259 1 1 19 HIS CA C -15.964 -1.649 -5.875 1.00 . A A . 19 HIS CA 1 1
1 260 1 1 19 HIS CB C -16.516 -2.981 -5.365 1.00 . A A . 19 HIS CB 1 1
1 261 1 1 19 HIS CD2 C -15.239 -5.003 -6.369 1.00 . A A . 19 HIS CD2 1 1
1 262 1 1 19 HIS CE1 C -16.659 -5.521 -7.958 1.00 . A A . 19 HIS CE1 1 1
1 263 1 1 19 HIS CG C -16.269 -4.127 -6.297 1.00 . A A . 19 HIS CG 1 1
1 264 1 1 19 HIS H H -14.378 -1.714 -7.275 1.00 . A A . 19 HIS H 1 1
1 265 1 1 19 HIS HA H -16.552 -1.326 -6.720 1.00 . A A . 19 HIS HA 1 1
1 266 1 1 19 HIS HB2 H -16.052 -3.217 -4.419 1.00 . A A . 19 HIS HB2 1 1
1 267 1 1 19 HIS HB3 H -17.584 -2.891 -5.224 1.00 . A A . 19 HIS HB3 1 1
1 268 1 1 19 HIS HD1 H -17.987 -4.030 -7.513 1.00 . A A . 19 HIS HD1 1 1
1 269 1 1 19 HIS HD2 H -14.370 -5.026 -5.728 1.00 . A A . 19 HIS HD2 1 1
1 270 1 1 19 HIS HE1 H -17.127 -6.014 -8.797 1.00 . A A . 19 HIS HE1 1 1
1 271 1 1 19 HIS N N -14.585 -1.810 -6.322 1.00 . A A . 19 HIS N 1 1
1 272 1 1 19 HIS ND1 N -17.140 -4.478 -7.306 1.00 . A A . 19 HIS ND1 1 1
1 273 1 1 19 HIS NE2 N -15.506 -5.859 -7.410 1.00 . A A . 19 HIS NE2 1 1
1 274 1 1 19 HIS O O -16.853 -0.721 -3.846 1.00 . A A . 19 HIS O 1 1
1 275 1 1 20 GLY C C -14.751 1.051 -2.554 1.00 . A A . 20 GLY C 1 1
1 276 1 1 20 GLY CA C -15.253 1.514 -3.907 1.00 . A A . 20 GLY CA 1 1
1 277 1 1 20 GLY H H -14.633 0.501 -5.660 1.00 . A A . 20 GLY H 1 1
1 278 1 1 20 GLY HA2 H -14.625 2.320 -4.256 1.00 . A A . 20 GLY HA2 1 1
1 279 1 1 20 GLY HA3 H -16.263 1.880 -3.797 1.00 . A A . 20 GLY HA3 1 1
1 280 1 1 20 GLY N N -15.245 0.452 -4.896 1.00 . A A . 20 GLY N 1 1
1 281 1 1 20 GLY O O -15.046 1.668 -1.530 1.00 . A A . 20 GLY O 1 1
1 282 1 1 21 TYR C C -11.930 -0.496 -1.292 1.00 . A A . 21 TYR C 1 1
1 283 1 1 21 TYR CA C -13.452 -0.588 -1.309 1.00 . A A . 21 TYR CA 1 1
1 284 1 1 21 TYR CB C -13.889 -2.044 -1.138 1.00 . A A . 21 TYR CB 1 1
1 285 1 1 21 TYR CD1 C -13.022 -3.356 0.837 1.00 . A A . 21 TYR CD1 1 1
1 286 1 1 21 TYR CD2 C -14.985 -2.037 1.137 1.00 . A A . 21 TYR CD2 1 1
1 287 1 1 21 TYR CE1 C -13.089 -3.764 2.155 1.00 . A A . 21 TYR CE1 1 1
1 288 1 1 21 TYR CE2 C -15.059 -2.439 2.456 1.00 . A A . 21 TYR CE2 1 1
1 289 1 1 21 TYR CG C -13.967 -2.487 0.305 1.00 . A A . 21 TYR CG 1 1
1 290 1 1 21 TYR CZ C -14.110 -3.303 2.961 1.00 . A A . 21 TYR CZ 1 1
1 291 1 1 21 TYR H H -13.792 -0.488 -3.396 1.00 . A A . 21 TYR H 1 1
1 292 1 1 21 TYR HA H -13.846 -0.005 -0.489 1.00 . A A . 21 TYR HA 1 1
1 293 1 1 21 TYR HB2 H -14.866 -2.173 -1.577 1.00 . A A . 21 TYR HB2 1 1
1 294 1 1 21 TYR HB3 H -13.183 -2.686 -1.645 1.00 . A A . 21 TYR HB3 1 1
1 295 1 1 21 TYR HD1 H -12.224 -3.716 0.204 1.00 . A A . 21 TYR HD1 1 1
1 296 1 1 21 TYR HD2 H -15.728 -1.361 0.738 1.00 . A A . 21 TYR HD2 1 1
1 297 1 1 21 TYR HE1 H -12.346 -4.440 2.551 1.00 . A A . 21 TYR HE1 1 1
1 298 1 1 21 TYR HE2 H -15.858 -2.078 3.087 1.00 . A A . 21 TYR HE2 1 1
1 299 1 1 21 TYR HH H -14.931 -4.295 4.388 1.00 . A A . 21 TYR HH 1 1
1 300 1 1 21 TYR N N -13.993 -0.039 -2.548 1.00 . A A . 21 TYR N 1 1
1 301 1 1 21 TYR O O -11.272 -0.698 -2.312 1.00 . A A . 21 TYR O 1 1
1 302 1 1 21 TYR OH O -14.181 -3.707 4.274 1.00 . A A . 21 TYR OH 1 1
1 303 1 1 22 GLY C C -9.342 -1.174 0.870 1.00 . A A . 22 GLY C 1 1
1 304 1 1 22 GLY CA C -9.934 -0.076 0.008 1.00 . A A . 22 GLY CA 1 1
1 305 1 1 22 GLY H H -11.949 -0.039 0.657 1.00 . A A . 22 GLY H 1 1
1 306 1 1 22 GLY HA2 H -9.490 -0.125 -0.975 1.00 . A A . 22 GLY HA2 1 1
1 307 1 1 22 GLY HA3 H -9.698 0.880 0.451 1.00 . A A . 22 GLY HA3 1 1
1 308 1 1 22 GLY N N -11.375 -0.189 -0.123 1.00 . A A . 22 GLY N 1 1
1 309 1 1 22 GLY O O -10.065 -2.031 1.379 1.00 . A A . 22 GLY O 1 1
1 310 1 1 23 CYS C C -7.224 -1.700 3.291 1.00 . A A . 23 CYS C 1 1
1 311 1 1 23 CYS CA C -7.334 -2.151 1.837 1.00 . A A . 23 CYS CA 1 1
1 312 1 1 23 CYS CB C -5.939 -2.419 1.269 1.00 . A A . 23 CYS CB 1 1
1 313 1 1 23 CYS H H -7.501 -0.440 0.602 1.00 . A A . 23 CYS H 1 1
1 314 1 1 23 CYS HA H -7.910 -3.063 1.799 1.00 . A A . 23 CYS HA 1 1
1 315 1 1 23 CYS HB2 H -5.569 -1.517 0.803 1.00 . A A . 23 CYS HB2 1 1
1 316 1 1 23 CYS HB3 H -5.278 -2.699 2.075 1.00 . A A . 23 CYS HB3 1 1
1 317 1 1 23 CYS N N -8.024 -1.150 1.033 1.00 . A A . 23 CYS N 1 1
1 318 1 1 23 CYS O O -6.923 -2.499 4.178 1.00 . A A . 23 CYS O 1 1
1 319 1 1 23 CYS SG S -5.887 -3.746 0.022 1.00 . A A . 23 CYS SG 1 1
2 320 1 1 1 CYS C C 2.598 1.032 -1.522 1.00 . A A . 1 CYS C 1 1
2 321 1 1 1 CYS CA C 2.049 -0.364 -1.237 1.00 . A A . 1 CYS CA 1 1
2 322 1 1 1 CYS CB C 1.120 -0.799 -2.371 1.00 . A A . 1 CYS CB 1 1
2 323 1 1 1 CYS H1 H 1.749 0.034 0.821 1.00 . A A . 1 CYS H1 1 1
2 324 1 1 1 CYS HA H 2.875 -1.056 -1.174 1.00 . A A . 1 CYS HA 1 1
2 325 1 1 1 CYS HB2 H 0.110 -0.497 -2.135 1.00 . A A . 1 CYS HB2 1 1
2 326 1 1 1 CYS HB3 H 1.430 -0.317 -3.286 1.00 . A A . 1 CYS HB3 1 1
2 327 1 1 1 CYS N N 1.341 -0.394 0.037 1.00 . A A . 1 CYS N 1 1
2 328 1 1 1 CYS O O 2.155 2.028 -0.950 1.00 . A A . 1 CYS O 1 1
2 329 1 1 1 CYS SG S 1.102 -2.596 -2.669 1.00 . A A . 1 CYS SG 1 1
2 330 1 1 2 PRO C C 3.278 3.267 -3.613 1.00 . A A . 2 PRO C 1 1
2 331 1 1 2 PRO CA C 4.215 2.373 -2.809 1.00 . A A . 2 PRO CA 1 1
2 332 1 1 2 PRO CB C 5.403 1.934 -3.668 1.00 . A A . 2 PRO CB 1 1
2 333 1 1 2 PRO CD C 4.162 -0.042 -3.147 1.00 . A A . 2 PRO CD 1 1
2 334 1 1 2 PRO CG C 5.007 0.603 -4.210 1.00 . A A . 2 PRO CG 1 1
2 335 1 1 2 PRO HA H 4.574 2.914 -1.945 1.00 . A A . 2 PRO HA 1 1
2 336 1 1 2 PRO HB2 H 5.563 2.652 -4.460 1.00 . A A . 2 PRO HB2 1 1
2 337 1 1 2 PRO HB3 H 6.289 1.862 -3.055 1.00 . A A . 2 PRO HB3 1 1
2 338 1 1 2 PRO HD2 H 3.386 -0.645 -3.596 1.00 . A A . 2 PRO HD2 1 1
2 339 1 1 2 PRO HD3 H 4.775 -0.640 -2.489 1.00 . A A . 2 PRO HD3 1 1
2 340 1 1 2 PRO HG2 H 4.436 0.731 -5.117 1.00 . A A . 2 PRO HG2 1 1
2 341 1 1 2 PRO HG3 H 5.888 0.008 -4.400 1.00 . A A . 2 PRO HG3 1 1
2 342 1 1 2 PRO N N 3.585 1.106 -2.427 1.00 . A A . 2 PRO N 1 1
2 343 1 1 2 PRO O O 3.336 4.493 -3.514 1.00 . A A . 2 PRO O 1 1
2 344 1 1 3 ASP C C 0.677 4.384 -4.386 1.00 . A A . 3 ASP C 1 1
2 345 1 1 3 ASP CA C 1.463 3.386 -5.231 1.00 . A A . 3 ASP CA 1 1
2 346 1 1 3 ASP CB C 0.503 2.422 -5.930 1.00 . A A . 3 ASP CB 1 1
2 347 1 1 3 ASP CG C 1.032 1.948 -7.269 1.00 . A A . 3 ASP CG 1 1
2 348 1 1 3 ASP H H 2.417 1.666 -4.446 1.00 . A A . 3 ASP H 1 1
2 349 1 1 3 ASP HA H 2.022 3.928 -5.979 1.00 . A A . 3 ASP HA 1 1
2 350 1 1 3 ASP HB2 H 0.347 1.559 -5.299 1.00 . A A . 3 ASP HB2 1 1
2 351 1 1 3 ASP HB3 H -0.442 2.920 -6.092 1.00 . A A . 3 ASP HB3 1 1
2 352 1 1 3 ASP N N 2.415 2.646 -4.410 1.00 . A A . 3 ASP N 1 1
2 353 1 1 3 ASP O O 0.599 4.272 -3.162 1.00 . A A . 3 ASP O 1 1
2 354 1 1 3 ASP OD1 O 1.754 0.929 -7.295 1.00 . A A . 3 ASP OD1 1 1
2 355 1 1 3 ASP OD2 O 0.722 2.594 -8.292 1.00 . A A . 3 ASP OD2 1 1
2 356 1 1 4 PRO C C -2.021 5.879 -3.823 1.00 . A A . 4 PRO C 1 1
2 357 1 1 4 PRO CA C -0.710 6.420 -4.382 1.00 . A A . 4 PRO CA 1 1
2 358 1 1 4 PRO CB C -0.981 7.435 -5.496 1.00 . A A . 4 PRO CB 1 1
2 359 1 1 4 PRO CD C 0.131 5.578 -6.511 1.00 . A A . 4 PRO CD 1 1
2 360 1 1 4 PRO CG C -0.901 6.644 -6.756 1.00 . A A . 4 PRO CG 1 1
2 361 1 1 4 PRO HA H -0.151 6.895 -3.589 1.00 . A A . 4 PRO HA 1 1
2 362 1 1 4 PRO HB2 H -1.963 7.867 -5.362 1.00 . A A . 4 PRO HB2 1 1
2 363 1 1 4 PRO HB3 H -0.233 8.212 -5.470 1.00 . A A . 4 PRO HB3 1 1
2 364 1 1 4 PRO HD2 H -0.134 4.669 -7.031 1.00 . A A . 4 PRO HD2 1 1
2 365 1 1 4 PRO HD3 H 1.108 5.920 -6.820 1.00 . A A . 4 PRO HD3 1 1
2 366 1 1 4 PRO HG2 H -1.859 6.196 -6.971 1.00 . A A . 4 PRO HG2 1 1
2 367 1 1 4 PRO HG3 H -0.593 7.283 -7.571 1.00 . A A . 4 PRO HG3 1 1
2 368 1 1 4 PRO N N 0.080 5.383 -5.052 1.00 . A A . 4 PRO N 1 1
2 369 1 1 4 PRO O O -2.504 6.340 -2.788 1.00 . A A . 4 PRO O 1 1
2 370 1 1 5 VAL C C -3.737 3.739 -2.671 1.00 . A A . 5 VAL C 1 1
2 371 1 1 5 VAL CA C -3.850 4.294 -4.086 1.00 . A A . 5 VAL CA 1 1
2 372 1 1 5 VAL CB C -4.281 3.162 -5.037 1.00 . A A . 5 VAL CB 1 1
2 373 1 1 5 VAL CG1 C -4.361 3.668 -6.469 1.00 . A A . 5 VAL CG1 1 1
2 374 1 1 5 VAL CG2 C -3.322 1.985 -4.932 1.00 . A A . 5 VAL CG2 1 1
2 375 1 1 5 VAL H H -2.162 4.574 -5.332 1.00 . A A . 5 VAL H 1 1
2 376 1 1 5 VAL HA H -4.612 5.059 -4.103 1.00 . A A . 5 VAL HA 1 1
2 377 1 1 5 VAL HB H -5.264 2.826 -4.742 1.00 . A A . 5 VAL HB 1 1
2 378 1 1 5 VAL HG11 H -5.011 4.530 -6.510 1.00 . A A . 5 VAL HG11 1 1
2 379 1 1 5 VAL HG12 H -3.373 3.945 -6.809 1.00 . A A . 5 VAL HG12 1 1
2 380 1 1 5 VAL HG13 H -4.756 2.890 -7.105 1.00 . A A . 5 VAL HG13 1 1
2 381 1 1 5 VAL HG21 H -3.819 1.160 -4.444 1.00 . A A . 5 VAL HG21 1 1
2 382 1 1 5 VAL HG22 H -3.012 1.683 -5.922 1.00 . A A . 5 VAL HG22 1 1
2 383 1 1 5 VAL HG23 H -2.456 2.275 -4.357 1.00 . A A . 5 VAL HG23 1 1
2 384 1 1 5 VAL N N -2.594 4.899 -4.515 1.00 . A A . 5 VAL N 1 1
2 385 1 1 5 VAL O O -2.683 3.824 -2.041 1.00 . A A . 5 VAL O 1 1
2 386 1 1 6 TYR C C -3.712 1.612 -0.639 1.00 . A A . 6 TYR C 1 1
2 387 1 1 6 TYR CA C -4.856 2.602 -0.833 1.00 . A A . 6 TYR CA 1 1
2 388 1 1 6 TYR CB C -6.195 1.908 -0.576 1.00 . A A . 6 TYR CB 1 1
2 389 1 1 6 TYR CD1 C -7.865 3.725 -0.042 1.00 . A A . 6 TYR CD1 1 1
2 390 1 1 6 TYR CD2 C -8.060 2.597 -2.133 1.00 . A A . 6 TYR CD2 1 1
2 391 1 1 6 TYR CE1 C -8.962 4.504 -0.355 1.00 . A A . 6 TYR CE1 1 1
2 392 1 1 6 TYR CE2 C -9.156 3.373 -2.455 1.00 . A A . 6 TYR CE2 1 1
2 393 1 1 6 TYR CG C -7.395 2.759 -0.923 1.00 . A A . 6 TYR CG 1 1
2 394 1 1 6 TYR CZ C -9.604 4.325 -1.562 1.00 . A A . 6 TYR CZ 1 1
2 395 1 1 6 TYR H H -5.641 3.133 -2.726 1.00 . A A . 6 TYR H 1 1
2 396 1 1 6 TYR HA H -4.741 3.412 -0.128 1.00 . A A . 6 TYR HA 1 1
2 397 1 1 6 TYR HB2 H -6.245 1.007 -1.168 1.00 . A A . 6 TYR HB2 1 1
2 398 1 1 6 TYR HB3 H -6.263 1.649 0.471 1.00 . A A . 6 TYR HB3 1 1
2 399 1 1 6 TYR HD1 H -7.360 3.863 0.903 1.00 . A A . 6 TYR HD1 1 1
2 400 1 1 6 TYR HD2 H -7.707 1.850 -2.829 1.00 . A A . 6 TYR HD2 1 1
2 401 1 1 6 TYR HE1 H -9.313 5.250 0.343 1.00 . A A . 6 TYR HE1 1 1
2 402 1 1 6 TYR HE2 H -9.659 3.232 -3.400 1.00 . A A . 6 TYR HE2 1 1
2 403 1 1 6 TYR HH H -10.407 5.882 -2.353 1.00 . A A . 6 TYR HH 1 1
2 404 1 1 6 TYR N N -4.831 3.170 -2.176 1.00 . A A . 6 TYR N 1 1
2 405 1 1 6 TYR O O -3.479 0.740 -1.476 1.00 . A A . 6 TYR O 1 1
2 406 1 1 6 TYR OH O -10.697 5.099 -1.879 1.00 . A A . 6 TYR OH 1 1
2 407 1 1 7 THR C C -2.354 -0.411 1.448 1.00 . A A . 7 THR C 1 1
2 408 1 1 7 THR CA C -1.877 0.874 0.781 1.00 . A A . 7 THR CA 1 1
2 409 1 1 7 THR CB C -0.854 1.568 1.700 1.00 . A A . 7 THR CB 1 1
2 410 1 1 7 THR CG2 C -0.449 2.921 1.135 1.00 . A A . 7 THR CG2 1 1
2 411 1 1 7 THR H H -3.232 2.468 1.103 1.00 . A A . 7 THR H 1 1
2 412 1 1 7 THR HA H -1.385 0.625 -0.148 1.00 . A A . 7 THR HA 1 1
2 413 1 1 7 THR HB H 0.026 0.944 1.768 1.00 . A A . 7 THR HB 1 1
2 414 1 1 7 THR HG1 H -0.961 1.153 3.625 1.00 . A A . 7 THR HG1 1 1
2 415 1 1 7 THR HG21 H -1.040 3.696 1.598 1.00 . A A . 7 THR HG21 1 1
2 416 1 1 7 THR HG22 H -0.616 2.930 0.068 1.00 . A A . 7 THR HG22 1 1
2 417 1 1 7 THR HG23 H 0.597 3.096 1.337 1.00 . A A . 7 THR HG23 1 1
2 418 1 1 7 THR N N -2.998 1.754 0.474 1.00 . A A . 7 THR N 1 1
2 419 1 1 7 THR O O -2.983 -0.377 2.506 1.00 . A A . 7 THR O 1 1
2 420 1 1 7 THR OG1 O -1.408 1.738 3.009 1.00 . A A . 7 THR OG1 1 1
2 421 1 1 8 CYS C C -1.284 -3.505 2.092 1.00 . A A . 8 CYS C 1 1
2 422 1 1 8 CYS CA C -2.445 -2.842 1.357 1.00 . A A . 8 CYS CA 1 1
2 423 1 1 8 CYS CB C -2.936 -3.752 0.229 1.00 . A A . 8 CYS CB 1 1
2 424 1 1 8 CYS H H -1.545 -1.507 -0.017 1.00 . A A . 8 CYS H 1 1
2 425 1 1 8 CYS HA H -3.252 -2.681 2.055 1.00 . A A . 8 CYS HA 1 1
2 426 1 1 8 CYS HB2 H -3.375 -3.143 -0.548 1.00 . A A . 8 CYS HB2 1 1
2 427 1 1 8 CYS HB3 H -2.095 -4.294 -0.177 1.00 . A A . 8 CYS HB3 1 1
2 428 1 1 8 CYS N N -2.049 -1.544 0.824 1.00 . A A . 8 CYS N 1 1
2 429 1 1 8 CYS O O -0.132 -3.093 1.955 1.00 . A A . 8 CYS O 1 1
2 430 1 1 8 CYS SG S -4.186 -4.971 0.748 1.00 . A A . 8 CYS SG 1 1
2 431 1 1 9 ARG C C 0.565 -5.694 2.723 1.00 . A A . 9 ARG C 1 1
2 432 1 1 9 ARG CA C -0.580 -5.255 3.630 1.00 . A A . 9 ARG CA 1 1
2 433 1 1 9 ARG CB C -1.196 -6.475 4.319 1.00 . A A . 9 ARG CB 1 1
2 434 1 1 9 ARG CD C -1.121 -7.033 6.768 1.00 . A A . 9 ARG CD 1 1
2 435 1 1 9 ARG CG C -1.769 -6.173 5.694 1.00 . A A . 9 ARG CG 1 1
2 436 1 1 9 ARG CZ C -0.311 -5.326 8.341 1.00 . A A . 9 ARG CZ 1 1
2 437 1 1 9 ARG H H -2.533 -4.817 2.941 1.00 . A A . 9 ARG H 1 1
2 438 1 1 9 ARG HA H -0.191 -4.586 4.383 1.00 . A A . 9 ARG HA 1 1
2 439 1 1 9 ARG HB2 H -1.991 -6.861 3.698 1.00 . A A . 9 ARG HB2 1 1
2 440 1 1 9 ARG HB3 H -0.435 -7.233 4.428 1.00 . A A . 9 ARG HB3 1 1
2 441 1 1 9 ARG HD2 H -1.881 -7.339 7.472 1.00 . A A . 9 ARG HD2 1 1
2 442 1 1 9 ARG HD3 H -0.692 -7.906 6.300 1.00 . A A . 9 ARG HD3 1 1
2 443 1 1 9 ARG HE H 0.856 -6.583 7.322 1.00 . A A . 9 ARG HE 1 1
2 444 1 1 9 ARG HG2 H -1.593 -5.133 5.927 1.00 . A A . 9 ARG HG2 1 1
2 445 1 1 9 ARG HG3 H -2.831 -6.367 5.681 1.00 . A A . 9 ARG HG3 1 1
2 446 1 1 9 ARG HH11 H -2.318 -5.397 8.122 1.00 . A A . 9 ARG HH11 1 1
2 447 1 1 9 ARG HH12 H -1.734 -4.198 9.228 1.00 . A A . 9 ARG HH12 1 1
2 448 1 1 9 ARG HH21 H 1.637 -5.008 8.775 1.00 . A A . 9 ARG HH21 1 1
2 449 1 1 9 ARG HH22 H 0.516 -3.977 9.598 1.00 . A A . 9 ARG HH22 1 1
2 450 1 1 9 ARG N N -1.596 -4.535 2.873 1.00 . A A . 9 ARG N 1 1
2 451 1 1 9 ARG NE N -0.072 -6.315 7.486 1.00 . A A . 9 ARG NE 1 1
2 452 1 1 9 ARG NH1 N -1.557 -4.942 8.583 1.00 . A A . 9 ARG NH1 1 1
2 453 1 1 9 ARG NH2 N 0.697 -4.721 8.955 1.00 . A A . 9 ARG NH2 1 1
2 454 1 1 9 ARG O O 0.430 -5.765 1.501 1.00 . A A . 9 ARG O 1 1
2 455 1 1 10 PRO C C 2.749 -7.827 2.005 1.00 . A A . 10 PRO C 1 1
2 456 1 1 10 PRO CA C 2.913 -6.432 2.598 1.00 . A A . 10 PRO CA 1 1
2 457 1 1 10 PRO CB C 4.008 -6.432 3.668 1.00 . A A . 10 PRO CB 1 1
2 458 1 1 10 PRO CD C 1.954 -5.934 4.785 1.00 . A A . 10 PRO CD 1 1
2 459 1 1 10 PRO CG C 3.281 -6.620 4.954 1.00 . A A . 10 PRO CG 1 1
2 460 1 1 10 PRO HA H 3.173 -5.737 1.814 1.00 . A A . 10 PRO HA 1 1
2 461 1 1 10 PRO HB2 H 4.698 -7.243 3.480 1.00 . A A . 10 PRO HB2 1 1
2 462 1 1 10 PRO HB3 H 4.536 -5.490 3.647 1.00 . A A . 10 PRO HB3 1 1
2 463 1 1 10 PRO HD2 H 1.183 -6.465 5.322 1.00 . A A . 10 PRO HD2 1 1
2 464 1 1 10 PRO HD3 H 2.014 -4.909 5.122 1.00 . A A . 10 PRO HD3 1 1
2 465 1 1 10 PRO HG2 H 3.138 -7.673 5.144 1.00 . A A . 10 PRO HG2 1 1
2 466 1 1 10 PRO HG3 H 3.838 -6.165 5.760 1.00 . A A . 10 PRO HG3 1 1
2 467 1 1 10 PRO N N 1.721 -5.995 3.332 1.00 . A A . 10 PRO N 1 1
2 468 1 1 10 PRO O O 3.047 -8.053 0.833 1.00 . A A . 10 PRO O 1 1
2 469 1 1 11 GLY C C 0.971 -10.231 1.326 1.00 . A A . 11 GLY C 1 1
2 470 1 1 11 GLY CA C 2.075 -10.123 2.359 1.00 . A A . 11 GLY CA 1 1
2 471 1 1 11 GLY H H 2.050 -8.524 3.747 1.00 . A A . 11 GLY H 1 1
2 472 1 1 11 GLY HA2 H 2.997 -10.480 1.925 1.00 . A A . 11 GLY HA2 1 1
2 473 1 1 11 GLY HA3 H 1.823 -10.745 3.205 1.00 . A A . 11 GLY HA3 1 1
2 474 1 1 11 GLY N N 2.271 -8.761 2.822 1.00 . A A . 11 GLY N 1 1
2 475 1 1 11 GLY O O 1.084 -10.993 0.367 1.00 . A A . 11 GLY O 1 1
2 476 1 1 12 GLN C C -1.034 -8.463 -0.515 1.00 . A A . 12 GLN C 1 1
2 477 1 1 12 GLN CA C -1.228 -9.483 0.602 1.00 . A A . 12 GLN CA 1 1
2 478 1 1 12 GLN CB C -2.530 -9.194 1.352 1.00 . A A . 12 GLN CB 1 1
2 479 1 1 12 GLN CD C -4.282 -10.092 2.935 1.00 . A A . 12 GLN CD 1 1
2 480 1 1 12 GLN CG C -2.869 -10.236 2.405 1.00 . A A . 12 GLN CG 1 1
2 481 1 1 12 GLN H H -0.129 -8.880 2.307 1.00 . A A . 12 GLN H 1 1
2 482 1 1 12 GLN HA H -1.286 -10.469 0.166 1.00 . A A . 12 GLN HA 1 1
2 483 1 1 12 GLN HB2 H -2.444 -8.234 1.840 1.00 . A A . 12 GLN HB2 1 1
2 484 1 1 12 GLN HB3 H -3.341 -9.156 0.640 1.00 . A A . 12 GLN HB3 1 1
2 485 1 1 12 GLN HE21 H -3.699 -10.715 4.731 1.00 . A A . 12 GLN HE21 1 1
2 486 1 1 12 GLN HE22 H -5.375 -10.326 4.579 1.00 . A A . 12 GLN HE22 1 1
2 487 1 1 12 GLN HG2 H -2.764 -11.218 1.969 1.00 . A A . 12 GLN HG2 1 1
2 488 1 1 12 GLN HG3 H -2.179 -10.134 3.230 1.00 . A A . 12 GLN HG3 1 1
2 489 1 1 12 GLN N N -0.098 -9.467 1.524 1.00 . A A . 12 GLN N 1 1
2 490 1 1 12 GLN NE2 N -4.472 -10.410 4.210 1.00 . A A . 12 GLN NE2 1 1
2 491 1 1 12 GLN O O -0.401 -7.425 -0.320 1.00 . A A . 12 GLN O 1 1
2 492 1 1 12 GLN OE1 O -5.193 -9.699 2.206 1.00 . A A . 12 GLN OE1 1 1
2 493 1 1 13 THR C C -2.347 -6.641 -2.665 1.00 . A A . 13 THR C 1 1
2 494 1 1 13 THR CA C -1.469 -7.875 -2.836 1.00 . A A . 13 THR CA 1 1
2 495 1 1 13 THR CB C -1.859 -8.592 -4.143 1.00 . A A . 13 THR CB 1 1
2 496 1 1 13 THR CG2 C -1.344 -7.828 -5.354 1.00 . A A . 13 THR CG2 1 1
2 497 1 1 13 THR H H -2.075 -9.607 -1.781 1.00 . A A . 13 THR H 1 1
2 498 1 1 13 THR HA H -0.437 -7.563 -2.916 1.00 . A A . 13 THR HA 1 1
2 499 1 1 13 THR HB H -2.937 -8.643 -4.199 1.00 . A A . 13 THR HB 1 1
2 500 1 1 13 THR HG1 H -1.889 -10.494 -3.621 1.00 . A A . 13 THR HG1 1 1
2 501 1 1 13 THR HG21 H -0.525 -7.190 -5.056 1.00 . A A . 13 THR HG21 1 1
2 502 1 1 13 THR HG22 H -2.140 -7.225 -5.764 1.00 . A A . 13 THR HG22 1 1
2 503 1 1 13 THR HG23 H -1.001 -8.528 -6.101 1.00 . A A . 13 THR HG23 1 1
2 504 1 1 13 THR N N -1.583 -8.765 -1.688 1.00 . A A . 13 THR N 1 1
2 505 1 1 13 THR O O -3.320 -6.658 -1.911 1.00 . A A . 13 THR O 1 1
2 506 1 1 13 THR OG1 O -1.327 -9.921 -4.150 1.00 . A A . 13 THR OG1 1 1
2 507 1 1 14 CYS C C -3.438 -4.026 -4.629 1.00 . A A . 14 CYS C 1 1
2 508 1 1 14 CYS CA C -2.755 -4.326 -3.298 1.00 . A A . 14 CYS CA 1 1
2 509 1 1 14 CYS CB C -1.834 -3.167 -2.912 1.00 . A A . 14 CYS CB 1 1
2 510 1 1 14 CYS H H -1.212 -5.618 -3.956 1.00 . A A . 14 CYS H 1 1
2 511 1 1 14 CYS HA H -3.512 -4.442 -2.537 1.00 . A A . 14 CYS HA 1 1
2 512 1 1 14 CYS HB2 H -2.388 -2.241 -2.975 1.00 . A A . 14 CYS HB2 1 1
2 513 1 1 14 CYS HB3 H -1.495 -3.309 -1.897 1.00 . A A . 14 CYS HB3 1 1
2 514 1 1 14 CYS N N -1.998 -5.570 -3.371 1.00 . A A . 14 CYS N 1 1
2 515 1 1 14 CYS O O -2.784 -3.933 -5.667 1.00 . A A . 14 CYS O 1 1
2 516 1 1 14 CYS SG S -0.361 -3.003 -3.972 1.00 . A A . 14 CYS SG 1 1
2 517 1 1 15 ALA C C -6.038 -2.147 -5.782 1.00 . A A . 15 ALA C 1 1
2 518 1 1 15 ALA CA C -5.530 -3.585 -5.792 1.00 . A A . 15 ALA CA 1 1
2 519 1 1 15 ALA CB C -6.694 -4.556 -5.920 1.00 . A A . 15 ALA CB 1 1
2 520 1 1 15 ALA H H -5.224 -3.963 -3.732 1.00 . A A . 15 ALA H 1 1
2 521 1 1 15 ALA HA H -4.883 -3.722 -6.646 1.00 . A A . 15 ALA HA 1 1
2 522 1 1 15 ALA HB1 H -6.334 -5.498 -6.308 1.00 . A A . 15 ALA HB1 1 1
2 523 1 1 15 ALA HB2 H -7.140 -4.713 -4.950 1.00 . A A . 15 ALA HB2 1 1
2 524 1 1 15 ALA HB3 H -7.431 -4.147 -6.594 1.00 . A A . 15 ALA HB3 1 1
2 525 1 1 15 ALA N N -4.758 -3.876 -4.590 1.00 . A A . 15 ALA N 1 1
2 526 1 1 15 ALA O O -6.112 -1.511 -4.731 1.00 . A A . 15 ALA O 1 1
2 527 1 1 16 ARG C C -8.179 -0.243 -7.893 1.00 . A A . 16 ARG C 1 1
2 528 1 1 16 ARG CA C -6.884 -0.275 -7.088 1.00 . A A . 16 ARG CA 1 1
2 529 1 1 16 ARG CB C -5.833 0.614 -7.756 1.00 . A A . 16 ARG CB 1 1
2 530 1 1 16 ARG CD C -6.228 0.803 -10.231 1.00 . A A . 16 ARG CD 1 1
2 531 1 1 16 ARG CG C -5.414 0.132 -9.135 1.00 . A A . 16 ARG CG 1 1
2 532 1 1 16 ARG CZ C -4.975 2.883 -10.615 1.00 . A A . 16 ARG CZ 1 1
2 533 1 1 16 ARG H H -6.303 -2.195 -7.764 1.00 . A A . 16 ARG H 1 1
2 534 1 1 16 ARG HA H -7.082 0.100 -6.095 1.00 . A A . 16 ARG HA 1 1
2 535 1 1 16 ARG HB2 H -6.234 1.613 -7.854 1.00 . A A . 16 ARG HB2 1 1
2 536 1 1 16 ARG HB3 H -4.956 0.647 -7.128 1.00 . A A . 16 ARG HB3 1 1
2 537 1 1 16 ARG HD2 H -5.897 0.427 -11.187 1.00 . A A . 16 ARG HD2 1 1
2 538 1 1 16 ARG HD3 H -7.269 0.558 -10.088 1.00 . A A . 16 ARG HD3 1 1
2 539 1 1 16 ARG HE H -6.830 2.787 -9.888 1.00 . A A . 16 ARG HE 1 1
2 540 1 1 16 ARG HG2 H -4.370 0.362 -9.285 1.00 . A A . 16 ARG HG2 1 1
2 541 1 1 16 ARG HG3 H -5.561 -0.937 -9.192 1.00 . A A . 16 ARG HG3 1 1
2 542 1 1 16 ARG HH11 H -3.982 1.191 -11.098 1.00 . A A . 16 ARG HH11 1 1
2 543 1 1 16 ARG HH12 H -3.111 2.664 -11.364 1.00 . A A . 16 ARG HH12 1 1
2 544 1 1 16 ARG HH21 H -5.693 4.734 -10.234 1.00 . A A . 16 ARG HH21 1 1
2 545 1 1 16 ARG HH22 H -4.084 4.679 -10.872 1.00 . A A . 16 ARG HH22 1 1
2 546 1 1 16 ARG N N -6.385 -1.639 -6.961 1.00 . A A . 16 ARG N 1 1
2 547 1 1 16 ARG NE N -6.075 2.255 -10.214 1.00 . A A . 16 ARG NE 1 1
2 548 1 1 16 ARG NH1 N -3.937 2.189 -11.062 1.00 . A A . 16 ARG NH1 1 1
2 549 1 1 16 ARG NH2 N -4.912 4.208 -10.570 1.00 . A A . 16 ARG NH2 1 1
2 550 1 1 16 ARG O O -8.372 -1.039 -8.811 1.00 . A A . 16 ARG O 1 1
2 551 1 1 17 GLY C C -11.098 -0.505 -8.279 1.00 . A A . 17 GLY C 1 1
2 552 1 1 17 GLY CA C -10.332 0.802 -8.241 1.00 . A A . 17 GLY CA 1 1
2 553 1 1 17 GLY H H -8.858 1.292 -6.802 1.00 . A A . 17 GLY H 1 1
2 554 1 1 17 GLY HA2 H -10.936 1.548 -7.746 1.00 . A A . 17 GLY HA2 1 1
2 555 1 1 17 GLY HA3 H -10.141 1.124 -9.255 1.00 . A A . 17 GLY HA3 1 1
2 556 1 1 17 GLY N N -9.066 0.684 -7.542 1.00 . A A . 17 GLY N 1 1
2 557 1 1 17 GLY O O -11.214 -1.135 -9.331 1.00 . A A . 17 GLY O 1 1
2 558 1 1 18 LEU C C -13.745 -1.915 -6.399 1.00 . A A . 18 LEU C 1 1
2 559 1 1 18 LEU CA C -12.379 -2.158 -7.033 1.00 . A A . 18 LEU CA 1 1
2 560 1 1 18 LEU CB C -11.602 -3.191 -6.217 1.00 . A A . 18 LEU CB 1 1
2 561 1 1 18 LEU CD1 C -9.890 -5.017 -6.072 1.00 . A A . 18 LEU CD1 1 1
2 562 1 1 18 LEU CD2 C -11.478 -4.946 -8.003 1.00 . A A . 18 LEU CD2 1 1
2 563 1 1 18 LEU CG C -10.678 -4.116 -7.010 1.00 . A A . 18 LEU CG 1 1
2 564 1 1 18 LEU H H -11.496 -0.370 -6.325 1.00 . A A . 18 LEU H 1 1
2 565 1 1 18 LEU HA H -12.523 -2.536 -8.035 1.00 . A A . 18 LEU HA 1 1
2 566 1 1 18 LEU HB2 H -10.998 -2.659 -5.498 1.00 . A A . 18 LEU HB2 1 1
2 567 1 1 18 LEU HB3 H -12.320 -3.808 -5.695 1.00 . A A . 18 LEU HB3 1 1
2 568 1 1 18 LEU HD11 H -10.575 -5.604 -5.478 1.00 . A A . 18 LEU HD11 1 1
2 569 1 1 18 LEU HD12 H -9.277 -4.412 -5.421 1.00 . A A . 18 LEU HD12 1 1
2 570 1 1 18 LEU HD13 H -9.259 -5.676 -6.651 1.00 . A A . 18 LEU HD13 1 1
2 571 1 1 18 LEU HD21 H -11.529 -5.969 -7.658 1.00 . A A . 18 LEU HD21 1 1
2 572 1 1 18 LEU HD22 H -10.996 -4.916 -8.969 1.00 . A A . 18 LEU HD22 1 1
2 573 1 1 18 LEU HD23 H -12.477 -4.544 -8.085 1.00 . A A . 18 LEU HD23 1 1
2 574 1 1 18 LEU HG H -9.971 -3.517 -7.568 1.00 . A A . 18 LEU HG 1 1
2 575 1 1 18 LEU N N -11.621 -0.915 -7.129 1.00 . A A . 18 LEU N 1 1
2 576 1 1 18 LEU O O -13.918 -2.078 -5.191 1.00 . A A . 18 LEU O 1 1
2 577 1 1 19 HIS C C -16.051 -0.243 -5.609 1.00 . A A . 19 HIS C 1 1
2 578 1 1 19 HIS CA C -16.066 -1.264 -6.742 1.00 . A A . 19 HIS CA 1 1
2 579 1 1 19 HIS CB C -16.722 -2.561 -6.267 1.00 . A A . 19 HIS CB 1 1
2 580 1 1 19 HIS CD2 C -15.708 -4.641 -7.439 1.00 . A A . 19 HIS CD2 1 1
2 581 1 1 19 HIS CE1 C -17.254 -4.934 -8.966 1.00 . A A . 19 HIS CE1 1 1
2 582 1 1 19 HIS CG C -16.640 -3.675 -7.265 1.00 . A A . 19 HIS CG 1 1
2 583 1 1 19 HIS H H -14.515 -1.415 -8.175 1.00 . A A . 19 HIS H 1 1
2 584 1 1 19 HIS HA H -16.638 -0.863 -7.565 1.00 . A A . 19 HIS HA 1 1
2 585 1 1 19 HIS HB2 H -16.235 -2.892 -5.361 1.00 . A A . 19 HIS HB2 1 1
2 586 1 1 19 HIS HB3 H -17.766 -2.375 -6.062 1.00 . A A . 19 HIS HB3 1 1
2 587 1 1 19 HIS HD1 H -18.401 -3.347 -8.374 1.00 . A A . 19 HIS HD1 1 1
2 588 1 1 19 HIS HD2 H -14.812 -4.782 -6.851 1.00 . A A . 19 HIS HD2 1 1
2 589 1 1 19 HIS HE1 H -17.813 -5.333 -9.799 1.00 . A A . 19 HIS HE1 1 1
2 590 1 1 19 HIS N N -14.714 -1.527 -7.222 1.00 . A A . 19 HIS N 1 1
2 591 1 1 19 HIS ND1 N -17.594 -3.885 -8.238 1.00 . A A . 19 HIS ND1 1 1
2 592 1 1 19 HIS NE2 N -16.113 -5.411 -8.502 1.00 . A A . 19 HIS NE2 1 1
2 593 1 1 19 HIS O O -16.835 -0.337 -4.665 1.00 . A A . 19 HIS O 1 1
2 594 1 1 20 GLY C C -14.537 1.210 -3.368 1.00 . A A . 20 GLY C 1 1
2 595 1 1 20 GLY CA C -15.052 1.756 -4.685 1.00 . A A . 20 GLY CA 1 1
2 596 1 1 20 GLY H H -14.553 0.756 -6.484 1.00 . A A . 20 GLY H 1 1
2 597 1 1 20 GLY HA2 H -14.382 2.529 -5.029 1.00 . A A . 20 GLY HA2 1 1
2 598 1 1 20 GLY HA3 H -16.030 2.186 -4.525 1.00 . A A . 20 GLY HA3 1 1
2 599 1 1 20 GLY N N -15.153 0.732 -5.709 1.00 . A A . 20 GLY N 1 1
2 600 1 1 20 GLY O O -14.752 1.809 -2.314 1.00 . A A . 20 GLY O 1 1
2 601 1 1 21 TYR C C -11.788 -0.553 -2.256 1.00 . A A . 21 TYR C 1 1
2 602 1 1 21 TYR CA C -13.313 -0.557 -2.229 1.00 . A A . 21 TYR CA 1 1
2 603 1 1 21 TYR CB C -13.828 -1.992 -2.102 1.00 . A A . 21 TYR CB 1 1
2 604 1 1 21 TYR CD1 C -14.832 -1.903 0.213 1.00 . A A . 21 TYR CD1 1 1
2 605 1 1 21 TYR CD2 C -13.117 -3.504 -0.208 1.00 . A A . 21 TYR CD2 1 1
2 606 1 1 21 TYR CE1 C -14.926 -2.340 1.520 1.00 . A A . 21 TYR CE1 1 1
2 607 1 1 21 TYR CE2 C -13.206 -3.949 1.097 1.00 . A A . 21 TYR CE2 1 1
2 608 1 1 21 TYR CG C -13.928 -2.476 -0.673 1.00 . A A . 21 TYR CG 1 1
2 609 1 1 21 TYR CZ C -14.112 -3.364 1.957 1.00 . A A . 21 TYR CZ 1 1
2 610 1 1 21 TYR H H -13.718 -0.359 -4.297 1.00 . A A . 21 TYR H 1 1
2 611 1 1 21 TYR HA H -13.649 0.012 -1.374 1.00 . A A . 21 TYR HA 1 1
2 612 1 1 21 TYR HB2 H -14.811 -2.055 -2.542 1.00 . A A . 21 TYR HB2 1 1
2 613 1 1 21 TYR HB3 H -13.159 -2.655 -2.631 1.00 . A A . 21 TYR HB3 1 1
2 614 1 1 21 TYR HD1 H -15.469 -1.101 -0.132 1.00 . A A . 21 TYR HD1 1 1
2 615 1 1 21 TYR HD2 H -12.409 -3.960 -0.884 1.00 . A A . 21 TYR HD2 1 1
2 616 1 1 21 TYR HE1 H -15.636 -1.883 2.194 1.00 . A A . 21 TYR HE1 1 1
2 617 1 1 21 TYR HE2 H -12.568 -4.750 1.439 1.00 . A A . 21 TYR HE2 1 1
2 618 1 1 21 TYR HH H -13.393 -4.262 3.497 1.00 . A A . 21 TYR HH 1 1
2 619 1 1 21 TYR N N -13.857 0.071 -3.427 1.00 . A A . 21 TYR N 1 1
2 620 1 1 21 TYR O O -11.173 -0.700 -3.311 1.00 . A A . 21 TYR O 1 1
2 621 1 1 21 TYR OH O -14.202 -3.804 3.258 1.00 . A A . 21 TYR OH 1 1
2 622 1 1 22 GLY C C -9.216 -1.156 0.190 1.00 . A A . 22 GLY C 1 1
2 623 1 1 22 GLY CA C -9.734 -0.363 -0.994 1.00 . A A . 22 GLY CA 1 1
2 624 1 1 22 GLY H H -11.723 -0.271 -0.275 1.00 . A A . 22 GLY H 1 1
2 625 1 1 22 GLY HA2 H -9.322 -0.779 -1.901 1.00 . A A . 22 GLY HA2 1 1
2 626 1 1 22 GLY HA3 H -9.405 0.661 -0.898 1.00 . A A . 22 GLY HA3 1 1
2 627 1 1 22 GLY N N -11.182 -0.383 -1.084 1.00 . A A . 22 GLY N 1 1
2 628 1 1 22 GLY O O -9.994 -1.742 0.943 1.00 . A A . 22 GLY O 1 1
2 629 1 1 23 CYS C C -7.108 -1.006 2.676 1.00 . A A . 23 CYS C 1 1
2 630 1 1 23 CYS CA C -7.275 -1.904 1.454 1.00 . A A . 23 CYS CA 1 1
2 631 1 1 23 CYS CB C -5.914 -2.454 1.022 1.00 . A A . 23 CYS CB 1 1
2 632 1 1 23 CYS H H -7.328 -0.688 -0.278 1.00 . A A . 23 CYS H 1 1
2 633 1 1 23 CYS HA H -7.921 -2.729 1.714 1.00 . A A . 23 CYS HA 1 1
2 634 1 1 23 CYS HB2 H -5.460 -1.764 0.326 1.00 . A A . 23 CYS HB2 1 1
2 635 1 1 23 CYS HB3 H -5.281 -2.549 1.892 1.00 . A A . 23 CYS HB3 1 1
2 636 1 1 23 CYS N N -7.897 -1.176 0.355 1.00 . A A . 23 CYS N 1 1
2 637 1 1 23 CYS O O -7.071 -1.485 3.810 1.00 . A A . 23 CYS O 1 1
2 638 1 1 23 CYS SG S -5.994 -4.084 0.212 1.00 . A A . 23 CYS SG 1 1
3 639 1 1 1 CYS C C 2.493 1.210 -1.311 1.00 . A A . 1 CYS C 1 1
3 640 1 1 1 CYS CA C 1.942 -0.198 -1.108 1.00 . A A . 1 CYS CA 1 1
3 641 1 1 1 CYS CB C 1.115 -0.615 -2.325 1.00 . A A . 1 CYS CB 1 1
3 642 1 1 1 CYS H1 H 1.576 -0.235 0.977 1.00 . A A . 1 CYS H1 1 1
3 643 1 1 1 CYS HA H 2.770 -0.882 -0.994 1.00 . A A . 1 CYS HA 1 1
3 644 1 1 1 CYS HB2 H 0.081 -0.353 -2.156 1.00 . A A . 1 CYS HB2 1 1
3 645 1 1 1 CYS HB3 H 1.477 -0.087 -3.195 1.00 . A A . 1 CYS HB3 1 1
3 646 1 1 1 CYS N N 1.132 -0.270 0.102 1.00 . A A . 1 CYS N 1 1
3 647 1 1 1 CYS O O 1.991 2.187 -0.754 1.00 . A A . 1 CYS O 1 1
3 648 1 1 1 CYS SG S 1.180 -2.398 -2.693 1.00 . A A . 1 CYS SG 1 1
3 649 1 1 2 PRO C C 3.312 3.507 -3.283 1.00 . A A . 2 PRO C 1 1
3 650 1 1 2 PRO CA C 4.192 2.604 -2.426 1.00 . A A . 2 PRO CA 1 1
3 651 1 1 2 PRO CB C 5.453 2.201 -3.195 1.00 . A A . 2 PRO CB 1 1
3 652 1 1 2 PRO CD C 4.200 0.198 -2.828 1.00 . A A . 2 PRO CD 1 1
3 653 1 1 2 PRO CG C 5.122 0.881 -3.800 1.00 . A A . 2 PRO CG 1 1
3 654 1 1 2 PRO HA H 4.470 3.127 -1.523 1.00 . A A . 2 PRO HA 1 1
3 655 1 1 2 PRO HB2 H 5.668 2.942 -3.952 1.00 . A A . 2 PRO HB2 1 1
3 656 1 1 2 PRO HB3 H 6.286 2.124 -2.512 1.00 . A A . 2 PRO HB3 1 1
3 657 1 1 2 PRO HD2 H 3.473 -0.402 -3.354 1.00 . A A . 2 PRO HD2 1 1
3 658 1 1 2 PRO HD3 H 4.765 -0.410 -2.137 1.00 . A A . 2 PRO HD3 1 1
3 659 1 1 2 PRO HG2 H 4.626 1.026 -4.748 1.00 . A A . 2 PRO HG2 1 1
3 660 1 1 2 PRO HG3 H 6.023 0.301 -3.932 1.00 . A A . 2 PRO HG3 1 1
3 661 1 1 2 PRO N N 3.550 1.320 -2.129 1.00 . A A . 2 PRO N 1 1
3 662 1 1 2 PRO O O 3.343 4.730 -3.148 1.00 . A A . 2 PRO O 1 1
3 663 1 1 3 ASP C C 0.768 4.612 -4.241 1.00 . A A . 3 ASP C 1 1
3 664 1 1 3 ASP CA C 1.636 3.647 -5.042 1.00 . A A . 3 ASP CA 1 1
3 665 1 1 3 ASP CB C 0.751 2.691 -5.843 1.00 . A A . 3 ASP CB 1 1
3 666 1 1 3 ASP CG C 1.401 2.248 -7.139 1.00 . A A . 3 ASP CG 1 1
3 667 1 1 3 ASP H H 2.546 1.919 -4.225 1.00 . A A . 3 ASP H 1 1
3 668 1 1 3 ASP HA H 2.247 4.216 -5.727 1.00 . A A . 3 ASP HA 1 1
3 669 1 1 3 ASP HB2 H 0.548 1.813 -5.246 1.00 . A A . 3 ASP HB2 1 1
3 670 1 1 3 ASP HB3 H -0.181 3.184 -6.078 1.00 . A A . 3 ASP HB3 1 1
3 671 1 1 3 ASP N N 2.527 2.897 -4.164 1.00 . A A . 3 ASP N 1 1
3 672 1 1 3 ASP O O 0.591 4.468 -3.031 1.00 . A A . 3 ASP O 1 1
3 673 1 1 3 ASP OD1 O 2.183 1.274 -7.109 1.00 . A A . 3 ASP OD1 1 1
3 674 1 1 3 ASP OD2 O 1.127 2.874 -8.184 1.00 . A A . 3 ASP OD2 1 1
3 675 1 1 4 PRO C C -1.988 6.060 -3.867 1.00 . A A . 4 PRO C 1 1
3 676 1 1 4 PRO CA C -0.643 6.631 -4.301 1.00 . A A . 4 PRO CA 1 1
3 677 1 1 4 PRO CB C -0.835 7.671 -5.408 1.00 . A A . 4 PRO CB 1 1
3 678 1 1 4 PRO CD C 0.383 5.855 -6.373 1.00 . A A . 4 PRO CD 1 1
3 679 1 1 4 PRO CG C -0.640 6.915 -6.676 1.00 . A A . 4 PRO CG 1 1
3 680 1 1 4 PRO HA H -0.158 7.092 -3.453 1.00 . A A . 4 PRO HA 1 1
3 681 1 1 4 PRO HB2 H -1.831 8.087 -5.345 1.00 . A A . 4 PRO HB2 1 1
3 682 1 1 4 PRO HB3 H -0.103 8.457 -5.300 1.00 . A A . 4 PRO HB3 1 1
3 683 1 1 4 PRO HD2 H 0.175 4.957 -6.936 1.00 . A A . 4 PRO HD2 1 1
3 684 1 1 4 PRO HD3 H 1.377 6.217 -6.591 1.00 . A A . 4 PRO HD3 1 1
3 685 1 1 4 PRO HG2 H -1.570 6.461 -6.981 1.00 . A A . 4 PRO HG2 1 1
3 686 1 1 4 PRO HG3 H -0.274 7.578 -7.446 1.00 . A A . 4 PRO HG3 1 1
3 687 1 1 4 PRO N N 0.215 5.622 -4.929 1.00 . A A . 4 PRO N 1 1
3 688 1 1 4 PRO O O -2.561 6.487 -2.864 1.00 . A A . 4 PRO O 1 1
3 689 1 1 5 VAL C C -3.763 3.867 -2.916 1.00 . A A . 5 VAL C 1 1
3 690 1 1 5 VAL CA C -3.766 4.460 -4.321 1.00 . A A . 5 VAL CA 1 1
3 691 1 1 5 VAL CB C -4.101 3.349 -5.334 1.00 . A A . 5 VAL CB 1 1
3 692 1 1 5 VAL CG1 C -4.070 3.894 -6.754 1.00 . A A . 5 VAL CG1 1 1
3 693 1 1 5 VAL CG2 C -3.139 2.181 -5.181 1.00 . A A . 5 VAL CG2 1 1
3 694 1 1 5 VAL H H -1.985 4.794 -5.415 1.00 . A A . 5 VAL H 1 1
3 695 1 1 5 VAL HA H -4.535 5.217 -4.380 1.00 . A A . 5 VAL HA 1 1
3 696 1 1 5 VAL HB H -5.101 2.994 -5.130 1.00 . A A . 5 VAL HB 1 1
3 697 1 1 5 VAL HG11 H -4.261 3.092 -7.451 1.00 . A A . 5 VAL HG11 1 1
3 698 1 1 5 VAL HG12 H -4.827 4.657 -6.864 1.00 . A A . 5 VAL HG12 1 1
3 699 1 1 5 VAL HG13 H -3.098 4.320 -6.954 1.00 . A A . 5 VAL HG13 1 1
3 700 1 1 5 VAL HG21 H -2.331 2.465 -4.523 1.00 . A A . 5 VAL HG21 1 1
3 701 1 1 5 VAL HG22 H -3.663 1.334 -4.763 1.00 . A A . 5 VAL HG22 1 1
3 702 1 1 5 VAL HG23 H -2.739 1.915 -6.148 1.00 . A A . 5 VAL HG23 1 1
3 703 1 1 5 VAL N N -2.488 5.091 -4.628 1.00 . A A . 5 VAL N 1 1
3 704 1 1 5 VAL O O -2.764 3.947 -2.200 1.00 . A A . 5 VAL O 1 1
3 705 1 1 6 TYR C C -3.874 1.686 -0.946 1.00 . A A . 6 TYR C 1 1
3 706 1 1 6 TYR CA C -5.013 2.667 -1.208 1.00 . A A . 6 TYR CA 1 1
3 707 1 1 6 TYR CB C -6.358 1.951 -1.080 1.00 . A A . 6 TYR CB 1 1
3 708 1 1 6 TYR CD1 C -8.098 2.659 -2.768 1.00 . A A . 6 TYR CD1 1 1
3 709 1 1 6 TYR CD2 C -8.091 3.735 -0.640 1.00 . A A . 6 TYR CD2 1 1
3 710 1 1 6 TYR CE1 C -9.175 3.431 -3.159 1.00 . A A . 6 TYR CE1 1 1
3 711 1 1 6 TYR CE2 C -9.169 4.509 -1.023 1.00 . A A . 6 TYR CE2 1 1
3 712 1 1 6 TYR CG C -7.538 2.797 -1.504 1.00 . A A . 6 TYR CG 1 1
3 713 1 1 6 TYR CZ C -9.707 4.354 -2.283 1.00 . A A . 6 TYR CZ 1 1
3 714 1 1 6 TYR H H -5.647 3.241 -3.144 1.00 . A A . 6 TYR H 1 1
3 715 1 1 6 TYR HA H -4.967 3.459 -0.475 1.00 . A A . 6 TYR HA 1 1
3 716 1 1 6 TYR HB2 H -6.347 1.066 -1.698 1.00 . A A . 6 TYR HB2 1 1
3 717 1 1 6 TYR HB3 H -6.509 1.663 -0.050 1.00 . A A . 6 TYR HB3 1 1
3 718 1 1 6 TYR HD1 H -7.679 1.935 -3.452 1.00 . A A . 6 TYR HD1 1 1
3 719 1 1 6 TYR HD2 H -7.666 3.854 0.346 1.00 . A A . 6 TYR HD2 1 1
3 720 1 1 6 TYR HE1 H -9.598 3.309 -4.146 1.00 . A A . 6 TYR HE1 1 1
3 721 1 1 6 TYR HE2 H -9.585 5.232 -0.337 1.00 . A A . 6 TYR HE2 1 1
3 722 1 1 6 TYR HH H -11.596 4.685 -2.416 1.00 . A A . 6 TYR HH 1 1
3 723 1 1 6 TYR N N -4.885 3.272 -2.529 1.00 . A A . 6 TYR N 1 1
3 724 1 1 6 TYR O O -3.574 0.828 -1.776 1.00 . A A . 6 TYR O 1 1
3 725 1 1 6 TYR OH O -10.780 5.124 -2.668 1.00 . A A . 6 TYR OH 1 1
3 726 1 1 7 THR C C -2.646 -0.362 1.183 1.00 . A A . 7 THR C 1 1
3 727 1 1 7 THR CA C -2.137 0.946 0.590 1.00 . A A . 7 THR CA 1 1
3 728 1 1 7 THR CB C -1.202 1.628 1.606 1.00 . A A . 7 THR CB 1 1
3 729 1 1 7 THR CG2 C -0.691 2.955 1.066 1.00 . A A . 7 THR CG2 1 1
3 730 1 1 7 THR H H -3.528 2.522 0.836 1.00 . A A . 7 THR H 1 1
3 731 1 1 7 THR HA H -1.568 0.729 -0.302 1.00 . A A . 7 THR HA 1 1
3 732 1 1 7 THR HB H -0.356 0.980 1.785 1.00 . A A . 7 THR HB 1 1
3 733 1 1 7 THR HG1 H -2.808 2.078 2.659 1.00 . A A . 7 THR HG1 1 1
3 734 1 1 7 THR HG21 H -1.516 3.645 0.968 1.00 . A A . 7 THR HG21 1 1
3 735 1 1 7 THR HG22 H -0.236 2.799 0.100 1.00 . A A . 7 THR HG22 1 1
3 736 1 1 7 THR HG23 H 0.040 3.363 1.748 1.00 . A A . 7 THR HG23 1 1
3 737 1 1 7 THR N N -3.243 1.819 0.216 1.00 . A A . 7 THR N 1 1
3 738 1 1 7 THR O O -3.378 -0.364 2.173 1.00 . A A . 7 THR O 1 1
3 739 1 1 7 THR OG1 O -1.894 1.844 2.841 1.00 . A A . 7 THR OG1 1 1
3 740 1 1 8 CYS C C -1.546 -3.475 1.814 1.00 . A A . 8 CYS C 1 1
3 741 1 1 8 CYS CA C -2.670 -2.792 1.040 1.00 . A A . 8 CYS CA 1 1
3 742 1 1 8 CYS CB C -3.094 -3.666 -0.142 1.00 . A A . 8 CYS CB 1 1
3 743 1 1 8 CYS H H -1.670 -1.410 -0.213 1.00 . A A . 8 CYS H 1 1
3 744 1 1 8 CYS HA H -3.515 -2.659 1.699 1.00 . A A . 8 CYS HA 1 1
3 745 1 1 8 CYS HB2 H -3.487 -3.033 -0.925 1.00 . A A . 8 CYS HB2 1 1
3 746 1 1 8 CYS HB3 H -2.230 -4.197 -0.516 1.00 . A A . 8 CYS HB3 1 1
3 747 1 1 8 CYS N N -2.254 -1.476 0.572 1.00 . A A . 8 CYS N 1 1
3 748 1 1 8 CYS O O -0.392 -3.050 1.756 1.00 . A A . 8 CYS O 1 1
3 749 1 1 8 CYS SG S -4.370 -4.900 0.265 1.00 . A A . 8 CYS SG 1 1
3 750 1 1 9 ARG C C 0.284 -5.674 2.466 1.00 . A A . 9 ARG C 1 1
3 751 1 1 9 ARG CA C -0.913 -5.275 3.324 1.00 . A A . 9 ARG CA 1 1
3 752 1 1 9 ARG CB C -1.555 -6.523 3.933 1.00 . A A . 9 ARG CB 1 1
3 753 1 1 9 ARG CD C -1.583 -7.152 6.366 1.00 . A A . 9 ARG CD 1 1
3 754 1 1 9 ARG CG C -2.201 -6.277 5.287 1.00 . A A . 9 ARG CG 1 1
3 755 1 1 9 ARG CZ C -0.852 -5.465 7.997 1.00 . A A . 9 ARG CZ 1 1
3 756 1 1 9 ARG H H -2.828 -4.825 2.544 1.00 . A A . 9 ARG H 1 1
3 757 1 1 9 ARG HA H -0.572 -4.632 4.121 1.00 . A A . 9 ARG HA 1 1
3 758 1 1 9 ARG HB2 H -2.315 -6.889 3.258 1.00 . A A . 9 ARG HB2 1 1
3 759 1 1 9 ARG HB3 H -0.796 -7.282 4.052 1.00 . A A . 9 ARG HB3 1 1
3 760 1 1 9 ARG HD2 H -2.364 -7.482 7.034 1.00 . A A . 9 ARG HD2 1 1
3 761 1 1 9 ARG HD3 H -1.125 -8.010 5.896 1.00 . A A . 9 ARG HD3 1 1
3 762 1 1 9 ARG HE H 0.366 -6.695 7.006 1.00 . A A . 9 ARG HE 1 1
3 763 1 1 9 ARG HG2 H -2.064 -5.241 5.557 1.00 . A A . 9 ARG HG2 1 1
3 764 1 1 9 ARG HG3 H -3.256 -6.497 5.217 1.00 . A A . 9 ARG HG3 1 1
3 765 1 1 9 ARG HH11 H -2.848 -5.548 7.696 1.00 . A A . 9 ARG HH11 1 1
3 766 1 1 9 ARG HH12 H -2.319 -4.363 8.844 1.00 . A A . 9 ARG HH12 1 1
3 767 1 1 9 ARG HH21 H 1.075 -5.138 8.515 1.00 . A A . 9 ARG HH21 1 1
3 768 1 1 9 ARG HH22 H -0.088 -4.129 9.309 1.00 . A A . 9 ARG HH22 1 1
3 769 1 1 9 ARG N N -1.892 -4.534 2.538 1.00 . A A . 9 ARG N 1 1
3 770 1 1 9 ARG NE N -0.570 -6.437 7.137 1.00 . A A . 9 ARG NE 1 1
3 771 1 1 9 ARG NH1 N -2.109 -5.094 8.195 1.00 . A A . 9 ARG NH1 1 1
3 772 1 1 9 ARG NH2 N 0.125 -4.861 8.662 1.00 . A A . 9 ARG NH2 1 1
3 773 1 1 9 ARG O O 0.217 -5.701 1.237 1.00 . A A . 9 ARG O 1 1
3 774 1 1 10 PRO C C 2.522 -7.765 1.794 1.00 . A A . 10 PRO C 1 1
3 775 1 1 10 PRO CA C 2.641 -6.392 2.445 1.00 . A A . 10 PRO CA 1 1
3 776 1 1 10 PRO CB C 3.676 -6.423 3.573 1.00 . A A . 10 PRO CB 1 1
3 777 1 1 10 PRO CD C 1.560 -5.979 4.592 1.00 . A A . 10 PRO CD 1 1
3 778 1 1 10 PRO CG C 2.881 -6.663 4.810 1.00 . A A . 10 PRO CG 1 1
3 779 1 1 10 PRO HA H 2.938 -5.667 1.702 1.00 . A A . 10 PRO HA 1 1
3 780 1 1 10 PRO HB2 H 4.382 -7.222 3.395 1.00 . A A . 10 PRO HB2 1 1
3 781 1 1 10 PRO HB3 H 4.196 -5.478 3.615 1.00 . A A . 10 PRO HB3 1 1
3 782 1 1 10 PRO HD2 H 0.765 -6.535 5.066 1.00 . A A . 10 PRO HD2 1 1
3 783 1 1 10 PRO HD3 H 1.592 -4.967 4.968 1.00 . A A . 10 PRO HD3 1 1
3 784 1 1 10 PRO HG2 H 2.736 -7.723 4.954 1.00 . A A . 10 PRO HG2 1 1
3 785 1 1 10 PRO HG3 H 3.389 -6.234 5.661 1.00 . A A . 10 PRO HG3 1 1
3 786 1 1 10 PRO N N 1.408 -5.990 3.127 1.00 . A A . 10 PRO N 1 1
3 787 1 1 10 PRO O O 2.888 -7.947 0.633 1.00 . A A . 10 PRO O 1 1
3 788 1 1 11 GLY C C 0.805 -10.153 0.930 1.00 . A A . 11 GLY C 1 1
3 789 1 1 11 GLY CA C 1.848 -10.076 2.027 1.00 . A A . 11 GLY CA 1 1
3 790 1 1 11 GLY H H 1.732 -8.528 3.468 1.00 . A A . 11 GLY H 1 1
3 791 1 1 11 GLY HA2 H 2.795 -10.411 1.633 1.00 . A A . 11 GLY HA2 1 1
3 792 1 1 11 GLY HA3 H 1.553 -10.730 2.834 1.00 . A A . 11 GLY HA3 1 1
3 793 1 1 11 GLY N N 2.006 -8.731 2.549 1.00 . A A . 11 GLY N 1 1
3 794 1 1 11 GLY O O 0.974 -10.885 -0.045 1.00 . A A . 11 GLY O 1 1
3 795 1 1 12 GLN C C -1.105 -8.320 -0.958 1.00 . A A . 12 GLN C 1 1
3 796 1 1 12 GLN CA C -1.352 -9.385 0.105 1.00 . A A . 12 GLN CA 1 1
3 797 1 1 12 GLN CB C -2.697 -9.136 0.790 1.00 . A A . 12 GLN CB 1 1
3 798 1 1 12 GLN CD C -4.632 -10.354 1.866 1.00 . A A . 12 GLN CD 1 1
3 799 1 1 12 GLN CG C -3.126 -10.264 1.715 1.00 . A A . 12 GLN CG 1 1
3 800 1 1 12 GLN H H -0.353 -8.834 1.888 1.00 . A A . 12 GLN H 1 1
3 801 1 1 12 GLN HA H -1.375 -10.353 -0.372 1.00 . A A . 12 GLN HA 1 1
3 802 1 1 12 GLN HB2 H -2.629 -8.229 1.372 1.00 . A A . 12 GLN HB2 1 1
3 803 1 1 12 GLN HB3 H -3.456 -9.013 0.032 1.00 . A A . 12 GLN HB3 1 1
3 804 1 1 12 GLN HE21 H -4.434 -10.892 3.769 1.00 . A A . 12 GLN HE21 1 1
3 805 1 1 12 GLN HE22 H -6.056 -10.776 3.187 1.00 . A A . 12 GLN HE22 1 1
3 806 1 1 12 GLN HG2 H -2.764 -11.199 1.313 1.00 . A A . 12 GLN HG2 1 1
3 807 1 1 12 GLN HG3 H -2.690 -10.099 2.689 1.00 . A A . 12 GLN HG3 1 1
3 808 1 1 12 GLN N N -0.277 -9.397 1.090 1.00 . A A . 12 GLN N 1 1
3 809 1 1 12 GLN NE2 N -5.087 -10.711 3.061 1.00 . A A . 12 GLN NE2 1 1
3 810 1 1 12 GLN O O -0.463 -7.302 -0.696 1.00 . A A . 12 GLN O 1 1
3 811 1 1 12 GLN OE1 O -5.378 -10.106 0.918 1.00 . A A . 12 GLN OE1 1 1
3 812 1 1 13 THR C C -2.323 -6.385 -3.069 1.00 . A A . 13 THR C 1 1
3 813 1 1 13 THR CA C -1.454 -7.622 -3.264 1.00 . A A . 13 THR CA 1 1
3 814 1 1 13 THR CB C -1.805 -8.275 -4.614 1.00 . A A . 13 THR CB 1 1
3 815 1 1 13 THR CG2 C -1.139 -7.534 -5.763 1.00 . A A . 13 THR CG2 1 1
3 816 1 1 13 THR H H -2.122 -9.388 -2.307 1.00 . A A . 13 THR H 1 1
3 817 1 1 13 THR HA H -0.417 -7.321 -3.292 1.00 . A A . 13 THR HA 1 1
3 818 1 1 13 THR HB H -2.877 -8.231 -4.749 1.00 . A A . 13 THR HB 1 1
3 819 1 1 13 THR HG1 H -2.163 -10.215 -4.646 1.00 . A A . 13 THR HG1 1 1
3 820 1 1 13 THR HG21 H -1.800 -6.760 -6.124 1.00 . A A . 13 THR HG21 1 1
3 821 1 1 13 THR HG22 H -0.926 -8.228 -6.563 1.00 . A A . 13 THR HG22 1 1
3 822 1 1 13 THR HG23 H -0.218 -7.089 -5.418 1.00 . A A . 13 THR HG23 1 1
3 823 1 1 13 THR N N -1.620 -8.560 -2.160 1.00 . A A . 13 THR N 1 1
3 824 1 1 13 THR O O -3.311 -6.417 -2.335 1.00 . A A . 13 THR O 1 1
3 825 1 1 13 THR OG1 O -1.390 -9.646 -4.618 1.00 . A A . 13 THR OG1 1 1
3 826 1 1 14 CYS C C -3.316 -3.675 -4.976 1.00 . A A . 14 CYS C 1 1
3 827 1 1 14 CYS CA C -2.695 -4.046 -3.632 1.00 . A A . 14 CYS CA 1 1
3 828 1 1 14 CYS CB C -1.780 -2.918 -3.151 1.00 . A A . 14 CYS CB 1 1
3 829 1 1 14 CYS H H -1.152 -5.331 -4.302 1.00 . A A . 14 CYS H 1 1
3 830 1 1 14 CYS HA H -3.486 -4.188 -2.911 1.00 . A A . 14 CYS HA 1 1
3 831 1 1 14 CYS HB2 H -2.315 -1.982 -3.210 1.00 . A A . 14 CYS HB2 1 1
3 832 1 1 14 CYS HB3 H -1.501 -3.104 -2.125 1.00 . A A . 14 CYS HB3 1 1
3 833 1 1 14 CYS N N -1.950 -5.295 -3.732 1.00 . A A . 14 CYS N 1 1
3 834 1 1 14 CYS O O -2.612 -3.510 -5.972 1.00 . A A . 14 CYS O 1 1
3 835 1 1 14 CYS SG S -0.247 -2.741 -4.120 1.00 . A A . 14 CYS SG 1 1
3 836 1 1 15 ALA C C -5.890 -1.765 -6.142 1.00 . A A . 15 ALA C 1 1
3 837 1 1 15 ALA CA C -5.354 -3.191 -6.214 1.00 . A A . 15 ALA CA 1 1
3 838 1 1 15 ALA CB C -6.489 -4.172 -6.464 1.00 . A A . 15 ALA CB 1 1
3 839 1 1 15 ALA H H -5.144 -3.689 -4.168 1.00 . A A . 15 ALA H 1 1
3 840 1 1 15 ALA HA H -4.661 -3.262 -7.041 1.00 . A A . 15 ALA HA 1 1
3 841 1 1 15 ALA HB1 H -6.249 -4.791 -7.316 1.00 . A A . 15 ALA HB1 1 1
3 842 1 1 15 ALA HB2 H -6.624 -4.795 -5.593 1.00 . A A . 15 ALA HB2 1 1
3 843 1 1 15 ALA HB3 H -7.400 -3.626 -6.661 1.00 . A A . 15 ALA HB3 1 1
3 844 1 1 15 ALA N N -4.638 -3.545 -4.995 1.00 . A A . 15 ALA N 1 1
3 845 1 1 15 ALA O O -6.027 -1.198 -5.058 1.00 . A A . 15 ALA O 1 1
3 846 1 1 16 ARG C C -8.164 0.174 -7.835 1.00 . A A . 16 ARG C 1 1
3 847 1 1 16 ARG CA C -6.711 0.169 -7.370 1.00 . A A . 16 ARG CA 1 1
3 848 1 1 16 ARG CB C -5.859 1.017 -8.316 1.00 . A A . 16 ARG CB 1 1
3 849 1 1 16 ARG CD C -5.124 1.367 -10.694 1.00 . A A . 16 ARG CD 1 1
3 850 1 1 16 ARG CG C -5.607 0.359 -9.663 1.00 . A A . 16 ARG CG 1 1
3 851 1 1 16 ARG CZ C -2.849 0.623 -11.255 1.00 . A A . 16 ARG CZ 1 1
3 852 1 1 16 ARG H H -6.060 -1.695 -8.133 1.00 . A A . 16 ARG H 1 1
3 853 1 1 16 ARG HA H -6.661 0.593 -6.378 1.00 . A A . 16 ARG HA 1 1
3 854 1 1 16 ARG HB2 H -6.360 1.958 -8.489 1.00 . A A . 16 ARG HB2 1 1
3 855 1 1 16 ARG HB3 H -4.904 1.207 -7.849 1.00 . A A . 16 ARG HB3 1 1
3 856 1 1 16 ARG HD2 H -5.442 1.042 -11.673 1.00 . A A . 16 ARG HD2 1 1
3 857 1 1 16 ARG HD3 H -5.565 2.327 -10.473 1.00 . A A . 16 ARG HD3 1 1
3 858 1 1 16 ARG HE H -3.287 2.283 -10.241 1.00 . A A . 16 ARG HE 1 1
3 859 1 1 16 ARG HG2 H -4.854 -0.407 -9.545 1.00 . A A . 16 ARG HG2 1 1
3 860 1 1 16 ARG HG3 H -6.526 -0.088 -10.012 1.00 . A A . 16 ARG HG3 1 1
3 861 1 1 16 ARG HH11 H -4.326 -0.592 -11.906 1.00 . A A . 16 ARG HH11 1 1
3 862 1 1 16 ARG HH12 H -2.717 -1.105 -12.295 1.00 . A A . 16 ARG HH12 1 1
3 863 1 1 16 ARG HH21 H -1.165 1.619 -10.748 1.00 . A A . 16 ARG HH21 1 1
3 864 1 1 16 ARG HH22 H -0.920 0.152 -11.635 1.00 . A A . 16 ARG HH22 1 1
3 865 1 1 16 ARG N N -6.191 -1.191 -7.302 1.00 . A A . 16 ARG N 1 1
3 866 1 1 16 ARG NE N -3.669 1.501 -10.689 1.00 . A A . 16 ARG NE 1 1
3 867 1 1 16 ARG NH1 N -3.337 -0.446 -11.869 1.00 . A A . 16 ARG NH1 1 1
3 868 1 1 16 ARG NH2 N -1.536 0.814 -11.209 1.00 . A A . 16 ARG NH2 1 1
3 869 1 1 16 ARG O O -8.501 -0.421 -8.858 1.00 . A A . 16 ARG O 1 1
3 870 1 1 17 GLY C C -11.082 -0.449 -7.467 1.00 . A A . 17 GLY C 1 1
3 871 1 1 17 GLY CA C -10.428 0.917 -7.425 1.00 . A A . 17 GLY CA 1 1
3 872 1 1 17 GLY H H -8.695 1.304 -6.270 1.00 . A A . 17 GLY H 1 1
3 873 1 1 17 GLY HA2 H -10.940 1.527 -6.695 1.00 . A A . 17 GLY HA2 1 1
3 874 1 1 17 GLY HA3 H -10.523 1.380 -8.396 1.00 . A A . 17 GLY HA3 1 1
3 875 1 1 17 GLY N N -9.021 0.849 -7.075 1.00 . A A . 17 GLY N 1 1
3 876 1 1 17 GLY O O -11.206 -1.054 -8.533 1.00 . A A . 17 GLY O 1 1
3 877 1 1 18 LEU C C -13.560 -2.117 -5.660 1.00 . A A . 18 LEU C 1 1
3 878 1 1 18 LEU CA C -12.145 -2.245 -6.214 1.00 . A A . 18 LEU CA 1 1
3 879 1 1 18 LEU CB C -11.321 -3.181 -5.327 1.00 . A A . 18 LEU CB 1 1
3 880 1 1 18 LEU CD1 C -9.327 -4.669 -5.024 1.00 . A A . 18 LEU CD1 1 1
3 881 1 1 18 LEU CD2 C -10.881 -5.042 -6.948 1.00 . A A . 18 LEU CD2 1 1
3 882 1 1 18 LEU CG C -10.245 -4.003 -6.037 1.00 . A A . 18 LEU CG 1 1
3 883 1 1 18 LEU H H -11.375 -0.412 -5.490 1.00 . A A . 18 LEU H 1 1
3 884 1 1 18 LEU HA H -12.197 -2.659 -7.210 1.00 . A A . 18 LEU HA 1 1
3 885 1 1 18 LEU HB2 H -10.835 -2.580 -4.574 1.00 . A A . 18 LEU HB2 1 1
3 886 1 1 18 LEU HB3 H -12.004 -3.869 -4.850 1.00 . A A . 18 LEU HB3 1 1
3 887 1 1 18 LEU HD11 H -8.704 -5.394 -5.525 1.00 . A A . 18 LEU HD11 1 1
3 888 1 1 18 LEU HD12 H -9.922 -5.165 -4.271 1.00 . A A . 18 LEU HD12 1 1
3 889 1 1 18 LEU HD13 H -8.705 -3.921 -4.555 1.00 . A A . 18 LEU HD13 1 1
3 890 1 1 18 LEU HD21 H -11.946 -5.074 -6.768 1.00 . A A . 18 LEU HD21 1 1
3 891 1 1 18 LEU HD22 H -10.452 -6.012 -6.742 1.00 . A A . 18 LEU HD22 1 1
3 892 1 1 18 LEU HD23 H -10.698 -4.778 -7.979 1.00 . A A . 18 LEU HD23 1 1
3 893 1 1 18 LEU HG H -9.643 -3.345 -6.649 1.00 . A A . 18 LEU HG 1 1
3 894 1 1 18 LEU N N -11.501 -0.939 -6.306 1.00 . A A . 18 LEU N 1 1
3 895 1 1 18 LEU O O -13.780 -2.241 -4.454 1.00 . A A . 18 LEU O 1 1
3 896 1 1 19 HIS C C -16.062 -0.664 -5.064 1.00 . A A . 19 HIS C 1 1
3 897 1 1 19 HIS CA C -15.913 -1.727 -6.148 1.00 . A A . 19 HIS CA 1 1
3 898 1 1 19 HIS CB C -16.461 -3.063 -5.647 1.00 . A A . 19 HIS CB 1 1
3 899 1 1 19 HIS CD2 C -15.101 -5.087 -6.530 1.00 . A A . 19 HIS CD2 1 1
3 900 1 1 19 HIS CE1 C -16.394 -5.631 -8.215 1.00 . A A . 19 HIS CE1 1 1
3 901 1 1 19 HIS CG C -16.138 -4.217 -6.545 1.00 . A A . 19 HIS CG 1 1
3 902 1 1 19 HIS H H -14.280 -1.781 -7.494 1.00 . A A . 19 HIS H 1 1
3 903 1 1 19 HIS HA H -16.477 -1.419 -7.016 1.00 . A A . 19 HIS HA 1 1
3 904 1 1 19 HIS HB2 H -16.043 -3.274 -4.674 1.00 . A A . 19 HIS HB2 1 1
3 905 1 1 19 HIS HB3 H -17.536 -2.996 -5.565 1.00 . A A . 19 HIS HB3 1 1
3 906 1 1 19 HIS HD1 H -17.760 -4.144 -7.888 1.00 . A A . 19 HIS HD1 1 1
3 907 1 1 19 HIS HD2 H -14.282 -5.098 -5.825 1.00 . A A . 19 HIS HD2 1 1
3 908 1 1 19 HIS HE1 H -16.794 -6.136 -9.082 1.00 . A A . 19 HIS HE1 1 1
3 909 1 1 19 HIS N N -14.518 -1.869 -6.548 1.00 . A A . 19 HIS N 1 1
3 910 1 1 19 HIS ND1 N -16.929 -4.584 -7.613 1.00 . A A . 19 HIS ND1 1 1
3 911 1 1 19 HIS NE2 N -15.283 -5.956 -7.578 1.00 . A A . 19 HIS NE2 1 1
3 912 1 1 19 HIS O O -16.887 -0.795 -4.161 1.00 . A A . 19 HIS O 1 1
3 913 1 1 20 GLY C C -14.861 1.009 -2.804 1.00 . A A . 20 GLY C 1 1
3 914 1 1 20 GLY CA C -15.312 1.458 -4.179 1.00 . A A . 20 GLY CA 1 1
3 915 1 1 20 GLY H H -14.616 0.440 -5.900 1.00 . A A . 20 GLY H 1 1
3 916 1 1 20 GLY HA2 H -14.678 2.268 -4.509 1.00 . A A . 20 GLY HA2 1 1
3 917 1 1 20 GLY HA3 H -16.329 1.816 -4.112 1.00 . A A . 20 GLY HA3 1 1
3 918 1 1 20 GLY N N -15.255 0.389 -5.159 1.00 . A A . 20 GLY N 1 1
3 919 1 1 20 GLY O O -15.202 1.631 -1.797 1.00 . A A . 20 GLY O 1 1
3 920 1 1 21 TYR C C -12.078 -0.499 -1.418 1.00 . A A . 21 TYR C 1 1
3 921 1 1 21 TYR CA C -13.597 -0.608 -1.496 1.00 . A A . 21 TYR CA 1 1
3 922 1 1 21 TYR CB C -14.024 -2.068 -1.334 1.00 . A A . 21 TYR CB 1 1
3 923 1 1 21 TYR CD1 C -15.315 -2.080 0.836 1.00 . A A . 21 TYR CD1 1 1
3 924 1 1 21 TYR CD2 C -13.267 -3.295 0.740 1.00 . A A . 21 TYR CD2 1 1
3 925 1 1 21 TYR CE1 C -15.485 -2.461 2.153 1.00 . A A . 21 TYR CE1 1 1
3 926 1 1 21 TYR CE2 C -13.429 -3.682 2.056 1.00 . A A . 21 TYR CE2 1 1
3 927 1 1 21 TYR CG C -14.206 -2.489 0.107 1.00 . A A . 21 TYR CG 1 1
3 928 1 1 21 TYR CZ C -14.540 -3.263 2.758 1.00 . A A . 21 TYR CZ 1 1
3 929 1 1 21 TYR H H -13.855 -0.526 -3.595 1.00 . A A . 21 TYR H 1 1
3 930 1 1 21 TYR HA H -14.031 -0.026 -0.697 1.00 . A A . 21 TYR HA 1 1
3 931 1 1 21 TYR HB2 H -14.963 -2.221 -1.844 1.00 . A A . 21 TYR HB2 1 1
3 932 1 1 21 TYR HB3 H -13.273 -2.707 -1.774 1.00 . A A . 21 TYR HB3 1 1
3 933 1 1 21 TYR HD1 H -16.054 -1.452 0.359 1.00 . A A . 21 TYR HD1 1 1
3 934 1 1 21 TYR HD2 H -12.398 -3.621 0.186 1.00 . A A . 21 TYR HD2 1 1
3 935 1 1 21 TYR HE1 H -16.355 -2.133 2.704 1.00 . A A . 21 TYR HE1 1 1
3 936 1 1 21 TYR HE2 H -12.689 -4.309 2.530 1.00 . A A . 21 TYR HE2 1 1
3 937 1 1 21 TYR HH H -14.046 -3.209 4.615 1.00 . A A . 21 TYR HH 1 1
3 938 1 1 21 TYR N N -14.093 -0.074 -2.759 1.00 . A A . 21 TYR N 1 1
3 939 1 1 21 TYR O O -11.382 -0.625 -2.424 1.00 . A A . 21 TYR O 1 1
3 940 1 1 21 TYR OH O -14.704 -3.645 4.070 1.00 . A A . 21 TYR OH 1 1
3 941 1 1 22 GLY C C -9.558 -1.290 0.783 1.00 . A A . 22 GLY C 1 1
3 942 1 1 22 GLY CA C -10.136 -0.142 -0.022 1.00 . A A . 22 GLY CA 1 1
3 943 1 1 22 GLY H H -12.173 -0.173 0.555 1.00 . A A . 22 GLY H 1 1
3 944 1 1 22 GLY HA2 H -9.657 -0.117 -0.989 1.00 . A A . 22 GLY HA2 1 1
3 945 1 1 22 GLY HA3 H -9.930 0.784 0.496 1.00 . A A . 22 GLY HA3 1 1
3 946 1 1 22 GLY N N -11.570 -0.264 -0.212 1.00 . A A . 22 GLY N 1 1
3 947 1 1 22 GLY O O -10.288 -2.176 1.227 1.00 . A A . 22 GLY O 1 1
3 948 1 1 23 CYS C C -7.454 -1.948 3.198 1.00 . A A . 23 CYS C 1 1
3 949 1 1 23 CYS CA C -7.566 -2.324 1.723 1.00 . A A . 23 CYS CA 1 1
3 950 1 1 23 CYS CB C -6.173 -2.580 1.144 1.00 . A A . 23 CYS CB 1 1
3 951 1 1 23 CYS H H -7.713 -0.543 0.590 1.00 . A A . 23 CYS H 1 1
3 952 1 1 23 CYS HA H -8.152 -3.226 1.638 1.00 . A A . 23 CYS HA 1 1
3 953 1 1 23 CYS HB2 H -5.793 -1.661 0.721 1.00 . A A . 23 CYS HB2 1 1
3 954 1 1 23 CYS HB3 H -5.515 -2.904 1.937 1.00 . A A . 23 CYS HB3 1 1
3 955 1 1 23 CYS N N -8.242 -1.276 0.969 1.00 . A A . 23 CYS N 1 1
3 956 1 1 23 CYS O O -7.717 -0.807 3.579 1.00 . A A . 23 CYS O 1 1
3 957 1 1 23 CYS SG S -6.133 -3.847 -0.164 1.00 . A A . 23 CYS SG 1 1
4 958 1 1 1 CYS C C 2.716 1.330 -1.660 1.00 . A A . 1 CYS C 1 1
4 959 1 1 1 CYS CA C 2.163 -0.050 -1.318 1.00 . A A . 1 CYS CA 1 1
4 960 1 1 1 CYS CB C 1.235 -0.531 -2.435 1.00 . A A . 1 CYS CB 1 1
4 961 1 1 1 CYS H1 H 0.525 -0.345 -0.010 1.00 . A A . 1 CYS H1 1 1
4 962 1 1 1 CYS HA H 2.987 -0.741 -1.224 1.00 . A A . 1 CYS HA 1 1
4 963 1 1 1 CYS HB2 H 0.225 -0.221 -2.212 1.00 . A A . 1 CYS HB2 1 1
4 964 1 1 1 CYS HB3 H 1.546 -0.084 -3.368 1.00 . A A . 1 CYS HB3 1 1
4 965 1 1 1 CYS N N 1.451 -0.024 -0.046 1.00 . A A . 1 CYS N 1 1
4 966 1 1 1 CYS O O 2.275 2.352 -1.133 1.00 . A A . 1 CYS O 1 1
4 967 1 1 1 CYS SG S 1.221 -2.339 -2.663 1.00 . A A . 1 CYS SG 1 1
4 968 1 1 2 PRO C C 3.408 3.473 -3.843 1.00 . A A . 2 PRO C 1 1
4 969 1 1 2 PRO CA C 4.341 2.612 -2.998 1.00 . A A . 2 PRO CA 1 1
4 970 1 1 2 PRO CB C 5.530 2.133 -3.835 1.00 . A A . 2 PRO CB 1 1
4 971 1 1 2 PRO CD C 4.282 0.185 -3.234 1.00 . A A . 2 PRO CD 1 1
4 972 1 1 2 PRO CG C 5.132 0.782 -4.321 1.00 . A A . 2 PRO CG 1 1
4 973 1 1 2 PRO HA H 4.698 3.188 -2.158 1.00 . A A . 2 PRO HA 1 1
4 974 1 1 2 PRO HB2 H 5.694 2.817 -4.656 1.00 . A A . 2 PRO HB2 1 1
4 975 1 1 2 PRO HB3 H 6.414 2.085 -3.216 1.00 . A A . 2 PRO HB3 1 1
4 976 1 1 2 PRO HD2 H 3.506 -0.435 -3.659 1.00 . A A . 2 PRO HD2 1 1
4 977 1 1 2 PRO HD3 H 4.891 -0.387 -2.549 1.00 . A A . 2 PRO HD3 1 1
4 978 1 1 2 PRO HG2 H 4.564 0.873 -5.234 1.00 . A A . 2 PRO HG2 1 1
4 979 1 1 2 PRO HG3 H 6.012 0.177 -4.483 1.00 . A A . 2 PRO HG3 1 1
4 980 1 1 2 PRO N N 3.706 1.363 -2.565 1.00 . A A . 2 PRO N 1 1
4 981 1 1 2 PRO O O 3.469 4.702 -3.795 1.00 . A A . 2 PRO O 1 1
4 982 1 1 3 ASP C C 0.813 4.563 -4.671 1.00 . A A . 3 ASP C 1 1
4 983 1 1 3 ASP CA C 1.599 3.528 -5.470 1.00 . A A . 3 ASP CA 1 1
4 984 1 1 3 ASP CB C 0.637 2.538 -6.130 1.00 . A A . 3 ASP CB 1 1
4 985 1 1 3 ASP CG C 1.159 2.021 -7.456 1.00 . A A . 3 ASP CG 1 1
4 986 1 1 3 ASP H H 2.546 1.841 -4.610 1.00 . A A . 3 ASP H 1 1
4 987 1 1 3 ASP HA H 2.161 4.036 -6.239 1.00 . A A . 3 ASP HA 1 1
4 988 1 1 3 ASP HB2 H 0.489 1.696 -5.470 1.00 . A A . 3 ASP HB2 1 1
4 989 1 1 3 ASP HB3 H -0.310 3.027 -6.302 1.00 . A A . 3 ASP HB3 1 1
4 990 1 1 3 ASP N N 2.546 2.821 -4.615 1.00 . A A . 3 ASP N 1 1
4 991 1 1 3 ASP O O 0.732 4.505 -3.444 1.00 . A A . 3 ASP O 1 1
4 992 1 1 3 ASP OD1 O 1.149 2.791 -8.439 1.00 . A A . 3 ASP OD1 1 1
4 993 1 1 3 ASP OD2 O 1.578 0.846 -7.511 1.00 . A A . 3 ASP OD2 1 1
4 994 1 1 4 PRO C C -1.882 6.089 -4.180 1.00 . A A . 4 PRO C 1 1
4 995 1 1 4 PRO CA C -0.567 6.602 -4.758 1.00 . A A . 4 PRO CA 1 1
4 996 1 1 4 PRO CB C -0.833 7.568 -5.915 1.00 . A A . 4 PRO CB 1 1
4 997 1 1 4 PRO CD C 0.277 5.666 -6.846 1.00 . A A . 4 PRO CD 1 1
4 998 1 1 4 PRO CG C -0.751 6.724 -7.140 1.00 . A A . 4 PRO CG 1 1
4 999 1 1 4 PRO HA H -0.009 7.109 -3.985 1.00 . A A . 4 PRO HA 1 1
4 1000 1 1 4 PRO HB2 H -1.814 8.008 -5.802 1.00 . A A . 4 PRO HB2 1 1
4 1001 1 1 4 PRO HB3 H -0.082 8.344 -5.921 1.00 . A A . 4 PRO HB3 1 1
4 1002 1 1 4 PRO HD2 H 0.010 4.737 -7.327 1.00 . A A . 4 PRO HD2 1 1
4 1003 1 1 4 PRO HD3 H 1.255 5.992 -7.167 1.00 . A A . 4 PRO HD3 1 1
4 1004 1 1 4 PRO HG2 H -1.711 6.270 -7.338 1.00 . A A . 4 PRO HG2 1 1
4 1005 1 1 4 PRO HG3 H -0.439 7.326 -7.981 1.00 . A A . 4 PRO HG3 1 1
4 1006 1 1 4 PRO N N 0.221 5.535 -5.381 1.00 . A A . 4 PRO N 1 1
4 1007 1 1 4 PRO O O -2.366 6.595 -3.168 1.00 . A A . 4 PRO O 1 1
4 1008 1 1 5 VAL C C -3.607 4.006 -2.940 1.00 . A A . 5 VAL C 1 1
4 1009 1 1 5 VAL CA C -3.714 4.498 -4.379 1.00 . A A . 5 VAL CA 1 1
4 1010 1 1 5 VAL CB C -4.144 3.326 -5.281 1.00 . A A . 5 VAL CB 1 1
4 1011 1 1 5 VAL CG1 C -4.219 3.770 -6.734 1.00 . A A . 5 VAL CG1 1 1
4 1012 1 1 5 VAL CG2 C -3.190 2.153 -5.121 1.00 . A A . 5 VAL CG2 1 1
4 1013 1 1 5 VAL H H -2.021 4.720 -5.631 1.00 . A A . 5 VAL H 1 1
4 1014 1 1 5 VAL HA H -4.474 5.264 -4.432 1.00 . A A . 5 VAL HA 1 1
4 1015 1 1 5 VAL HB H -5.130 3.006 -4.975 1.00 . A A . 5 VAL HB 1 1
4 1016 1 1 5 VAL HG11 H -4.184 4.848 -6.783 1.00 . A A . 5 VAL HG11 1 1
4 1017 1 1 5 VAL HG12 H -3.384 3.356 -7.280 1.00 . A A . 5 VAL HG12 1 1
4 1018 1 1 5 VAL HG13 H -5.143 3.420 -7.170 1.00 . A A . 5 VAL HG13 1 1
4 1019 1 1 5 VAL HG21 H -2.338 2.460 -4.533 1.00 . A A . 5 VAL HG21 1 1
4 1020 1 1 5 VAL HG22 H -3.697 1.341 -4.621 1.00 . A A . 5 VAL HG22 1 1
4 1021 1 1 5 VAL HG23 H -2.857 1.824 -6.094 1.00 . A A . 5 VAL HG23 1 1
4 1022 1 1 5 VAL N N -2.455 5.081 -4.830 1.00 . A A . 5 VAL N 1 1
4 1023 1 1 5 VAL O O -2.554 4.115 -2.312 1.00 . A A . 5 VAL O 1 1
4 1024 1 1 6 TYR C C -3.593 1.971 -0.817 1.00 . A A . 6 TYR C 1 1
4 1025 1 1 6 TYR CA C -4.735 2.954 -1.058 1.00 . A A . 6 TYR CA 1 1
4 1026 1 1 6 TYR CB C -6.076 2.275 -0.774 1.00 . A A . 6 TYR CB 1 1
4 1027 1 1 6 TYR CD1 C -7.934 2.898 -2.366 1.00 . A A . 6 TYR CD1 1 1
4 1028 1 1 6 TYR CD2 C -7.742 4.119 -0.328 1.00 . A A . 6 TYR CD2 1 1
4 1029 1 1 6 TYR CE1 C -9.028 3.662 -2.726 1.00 . A A . 6 TYR CE1 1 1
4 1030 1 1 6 TYR CE2 C -8.835 4.887 -0.679 1.00 . A A . 6 TYR CE2 1 1
4 1031 1 1 6 TYR CG C -7.273 3.113 -1.163 1.00 . A A . 6 TYR CG 1 1
4 1032 1 1 6 TYR CZ C -9.475 4.654 -1.879 1.00 . A A . 6 TYR CZ 1 1
4 1033 1 1 6 TYR H H -5.513 3.403 -2.974 1.00 . A A . 6 TYR H 1 1
4 1034 1 1 6 TYR HA H -4.619 3.794 -0.389 1.00 . A A . 6 TYR HA 1 1
4 1035 1 1 6 TYR HB2 H -6.127 1.349 -1.326 1.00 . A A . 6 TYR HB2 1 1
4 1036 1 1 6 TYR HB3 H -6.148 2.063 0.282 1.00 . A A . 6 TYR HB3 1 1
4 1037 1 1 6 TYR HD1 H -7.582 2.120 -3.028 1.00 . A A . 6 TYR HD1 1 1
4 1038 1 1 6 TYR HD2 H -7.238 4.299 0.611 1.00 . A A . 6 TYR HD2 1 1
4 1039 1 1 6 TYR HE1 H -9.529 3.480 -3.665 1.00 . A A . 6 TYR HE1 1 1
4 1040 1 1 6 TYR HE2 H -9.185 5.664 -0.017 1.00 . A A . 6 TYR HE2 1 1
4 1041 1 1 6 TYR HH H -11.232 4.856 -2.632 1.00 . A A . 6 TYR HH 1 1
4 1042 1 1 6 TYR N N -4.704 3.462 -2.424 1.00 . A A . 6 TYR N 1 1
4 1043 1 1 6 TYR O O -3.257 1.165 -1.685 1.00 . A A . 6 TYR O 1 1
4 1044 1 1 6 TYR OH O -10.564 5.418 -2.233 1.00 . A A . 6 TYR OH 1 1
4 1045 1 1 7 THR C C -2.406 -0.133 1.355 1.00 . A A . 7 THR C 1 1
4 1046 1 1 7 THR CA C -1.897 1.160 0.729 1.00 . A A . 7 THR CA 1 1
4 1047 1 1 7 THR CB C -0.926 1.845 1.710 1.00 . A A . 7 THR CB 1 1
4 1048 1 1 7 THR CG2 C -0.500 3.208 1.188 1.00 . A A . 7 THR CG2 1 1
4 1049 1 1 7 THR H H -3.314 2.705 1.021 1.00 . A A . 7 THR H 1 1
4 1050 1 1 7 THR HA H -1.354 0.922 -0.174 1.00 . A A . 7 THR HA 1 1
4 1051 1 1 7 THR HB H -0.048 1.224 1.815 1.00 . A A . 7 THR HB 1 1
4 1052 1 1 7 THR HG1 H -2.310 2.573 2.912 1.00 . A A . 7 THR HG1 1 1
4 1053 1 1 7 THR HG21 H 0.558 3.344 1.359 1.00 . A A . 7 THR HG21 1 1
4 1054 1 1 7 THR HG22 H -1.051 3.980 1.704 1.00 . A A . 7 THR HG22 1 1
4 1055 1 1 7 THR HG23 H -0.703 3.267 0.129 1.00 . A A . 7 THR HG23 1 1
4 1056 1 1 7 THR N N -3.000 2.042 0.371 1.00 . A A . 7 THR N 1 1
4 1057 1 1 7 THR O O -3.180 -0.108 2.312 1.00 . A A . 7 THR O 1 1
4 1058 1 1 7 THR OG1 O -1.549 1.993 2.991 1.00 . A A . 7 THR OG1 1 1
4 1059 1 1 8 CYS C C -1.236 -3.246 2.061 1.00 . A A . 8 CYS C 1 1
4 1060 1 1 8 CYS CA C -2.380 -2.566 1.313 1.00 . A A . 8 CYS CA 1 1
4 1061 1 1 8 CYS CB C -2.850 -3.457 0.161 1.00 . A A . 8 CYS CB 1 1
4 1062 1 1 8 CYS H H -1.353 -1.217 0.046 1.00 . A A . 8 CYS H 1 1
4 1063 1 1 8 CYS HA H -3.201 -2.414 1.997 1.00 . A A . 8 CYS HA 1 1
4 1064 1 1 8 CYS HB2 H -3.263 -2.834 -0.620 1.00 . A A . 8 CYS HB2 1 1
4 1065 1 1 8 CYS HB3 H -2.005 -4.002 -0.231 1.00 . A A . 8 CYS HB3 1 1
4 1066 1 1 8 CYS N N -1.968 -1.262 0.808 1.00 . A A . 8 CYS N 1 1
4 1067 1 1 8 CYS O O -0.082 -2.831 1.960 1.00 . A A . 8 CYS O 1 1
4 1068 1 1 8 CYS SG S -4.125 -4.670 0.632 1.00 . A A . 8 CYS SG 1 1
4 1069 1 1 9 ARG C C 0.599 -5.447 2.688 1.00 . A A . 9 ARG C 1 1
4 1070 1 1 9 ARG CA C -0.568 -5.028 3.577 1.00 . A A . 9 ARG CA 1 1
4 1071 1 1 9 ARG CB C -1.199 -6.263 4.224 1.00 . A A . 9 ARG CB 1 1
4 1072 1 1 9 ARG CD C -2.043 -7.280 6.362 1.00 . A A . 9 ARG CD 1 1
4 1073 1 1 9 ARG CG C -1.807 -5.991 5.590 1.00 . A A . 9 ARG CG 1 1
4 1074 1 1 9 ARG CZ C -2.909 -7.979 8.553 1.00 . A A . 9 ARG CZ 1 1
4 1075 1 1 9 ARG H H -2.504 -4.575 2.851 1.00 . A A . 9 ARG H 1 1
4 1076 1 1 9 ARG HA H -0.198 -4.376 4.353 1.00 . A A . 9 ARG HA 1 1
4 1077 1 1 9 ARG HB2 H -1.979 -6.636 3.576 1.00 . A A . 9 ARG HB2 1 1
4 1078 1 1 9 ARG HB3 H -0.441 -7.023 4.336 1.00 . A A . 9 ARG HB3 1 1
4 1079 1 1 9 ARG HD2 H -2.794 -7.860 5.847 1.00 . A A . 9 ARG HD2 1 1
4 1080 1 1 9 ARG HD3 H -1.118 -7.837 6.395 1.00 . A A . 9 ARG HD3 1 1
4 1081 1 1 9 ARG HE H -2.486 -6.098 8.043 1.00 . A A . 9 ARG HE 1 1
4 1082 1 1 9 ARG HG2 H -1.133 -5.364 6.155 1.00 . A A . 9 ARG HG2 1 1
4 1083 1 1 9 ARG HG3 H -2.751 -5.482 5.459 1.00 . A A . 9 ARG HG3 1 1
4 1084 1 1 9 ARG HH11 H -2.633 -9.480 7.230 1.00 . A A . 9 ARG HH11 1 1
4 1085 1 1 9 ARG HH12 H -3.243 -9.960 8.779 1.00 . A A . 9 ARG HH12 1 1
4 1086 1 1 9 ARG HH21 H -3.289 -6.717 10.086 1.00 . A A . 9 ARG HH21 1 1
4 1087 1 1 9 ARG HH22 H -3.617 -8.387 10.402 1.00 . A A . 9 ARG HH22 1 1
4 1088 1 1 9 ARG N N -1.567 -4.292 2.811 1.00 . A A . 9 ARG N 1 1
4 1089 1 1 9 ARG NE N -2.494 -7.026 7.727 1.00 . A A . 9 ARG NE 1 1
4 1090 1 1 9 ARG NH1 N -2.931 -9.244 8.154 1.00 . A A . 9 ARG NH1 1 1
4 1091 1 1 9 ARG NH2 N -3.304 -7.669 9.781 1.00 . A A . 9 ARG NH2 1 1
4 1092 1 1 9 ARG O O 0.492 -5.492 1.462 1.00 . A A . 9 ARG O 1 1
4 1093 1 1 10 PRO C C 2.800 -7.565 1.976 1.00 . A A . 10 PRO C 1 1
4 1094 1 1 10 PRO CA C 2.949 -6.183 2.604 1.00 . A A . 10 PRO CA 1 1
4 1095 1 1 10 PRO CB C 4.018 -6.205 3.699 1.00 . A A . 10 PRO CB 1 1
4 1096 1 1 10 PRO CD C 1.938 -5.731 4.777 1.00 . A A . 10 PRO CD 1 1
4 1097 1 1 10 PRO CG C 3.261 -6.421 4.963 1.00 . A A . 10 PRO CG 1 1
4 1098 1 1 10 PRO HA H 3.227 -5.470 1.841 1.00 . A A . 10 PRO HA 1 1
4 1099 1 1 10 PRO HB2 H 4.713 -7.012 3.510 1.00 . A A . 10 PRO HB2 1 1
4 1100 1 1 10 PRO HB3 H 4.546 -5.263 3.711 1.00 . A A . 10 PRO HB3 1 1
4 1101 1 1 10 PRO HD2 H 1.155 -6.275 5.284 1.00 . A A . 10 PRO HD2 1 1
4 1102 1 1 10 PRO HD3 H 1.989 -4.715 5.137 1.00 . A A . 10 PRO HD3 1 1
4 1103 1 1 10 PRO HG2 H 3.113 -7.478 5.127 1.00 . A A . 10 PRO HG2 1 1
4 1104 1 1 10 PRO HG3 H 3.798 -5.984 5.792 1.00 . A A . 10 PRO HG3 1 1
4 1105 1 1 10 PRO N N 1.740 -5.762 3.318 1.00 . A A . 10 PRO N 1 1
4 1106 1 1 10 PRO O O 3.179 -7.779 0.826 1.00 . A A . 10 PRO O 1 1
4 1107 1 1 11 GLY C C 0.922 -9.943 1.239 1.00 . A A . 11 GLY C 1 1
4 1108 1 1 11 GLY CA C 2.055 -9.850 2.241 1.00 . A A . 11 GLY CA 1 1
4 1109 1 1 11 GLY H H 1.961 -8.272 3.651 1.00 . A A . 11 GLY H 1 1
4 1110 1 1 11 GLY HA2 H 2.968 -10.179 1.769 1.00 . A A . 11 GLY HA2 1 1
4 1111 1 1 11 GLY HA3 H 1.837 -10.502 3.075 1.00 . A A . 11 GLY HA3 1 1
4 1112 1 1 11 GLY N N 2.244 -8.500 2.740 1.00 . A A . 11 GLY N 1 1
4 1113 1 1 11 GLY O O 0.990 -10.720 0.287 1.00 . A A . 11 GLY O 1 1
4 1114 1 1 12 GLN C C -1.100 -8.128 -0.556 1.00 . A A . 12 GLN C 1 1
4 1115 1 1 12 GLN CA C -1.277 -9.150 0.561 1.00 . A A . 12 GLN CA 1 1
4 1116 1 1 12 GLN CB C -2.555 -8.850 1.346 1.00 . A A . 12 GLN CB 1 1
4 1117 1 1 12 GLN CD C -4.466 -10.006 2.527 1.00 . A A . 12 GLN CD 1 1
4 1118 1 1 12 GLN CG C -2.970 -9.971 2.285 1.00 . A A . 12 GLN CG 1 1
4 1119 1 1 12 GLN H H -0.119 -8.554 2.230 1.00 . A A . 12 GLN H 1 1
4 1120 1 1 12 GLN HA H -1.357 -10.134 0.123 1.00 . A A . 12 GLN HA 1 1
4 1121 1 1 12 GLN HB2 H -2.402 -7.956 1.933 1.00 . A A . 12 GLN HB2 1 1
4 1122 1 1 12 GLN HB3 H -3.361 -8.679 0.648 1.00 . A A . 12 GLN HB3 1 1
4 1123 1 1 12 GLN HE21 H -4.252 -11.528 3.788 1.00 . A A . 12 GLN HE21 1 1
4 1124 1 1 12 GLN HE22 H -5.870 -10.974 3.548 1.00 . A A . 12 GLN HE22 1 1
4 1125 1 1 12 GLN HG2 H -2.669 -10.915 1.854 1.00 . A A . 12 GLN HG2 1 1
4 1126 1 1 12 GLN HG3 H -2.470 -9.833 3.232 1.00 . A A . 12 GLN HG3 1 1
4 1127 1 1 12 GLN N N -0.124 -9.151 1.453 1.00 . A A . 12 GLN N 1 1
4 1128 1 1 12 GLN NE2 N -4.908 -10.930 3.373 1.00 . A A . 12 GLN NE2 1 1
4 1129 1 1 12 GLN O O -0.601 -7.025 -0.331 1.00 . A A . 12 GLN O 1 1
4 1130 1 1 12 GLN OE1 O -5.217 -9.212 1.960 1.00 . A A . 12 GLN OE1 1 1
4 1131 1 1 13 THR C C -2.256 -6.369 -2.740 1.00 . A A . 13 THR C 1 1
4 1132 1 1 13 THR CA C -1.399 -7.617 -2.917 1.00 . A A . 13 THR CA 1 1
4 1133 1 1 13 THR CB C -1.816 -8.332 -4.216 1.00 . A A . 13 THR CB 1 1
4 1134 1 1 13 THR CG2 C -1.189 -7.661 -5.429 1.00 . A A . 13 THR CG2 1 1
4 1135 1 1 13 THR H H -1.903 -9.392 -1.880 1.00 . A A . 13 THR H 1 1
4 1136 1 1 13 THR HA H -0.364 -7.322 -3.010 1.00 . A A . 13 THR HA 1 1
4 1137 1 1 13 THR HB H -2.892 -8.278 -4.309 1.00 . A A . 13 THR HB 1 1
4 1138 1 1 13 THR HG1 H -2.189 -10.267 -4.303 1.00 . A A . 13 THR HG1 1 1
4 1139 1 1 13 THR HG21 H -0.166 -7.398 -5.206 1.00 . A A . 13 THR HG21 1 1
4 1140 1 1 13 THR HG22 H -1.745 -6.768 -5.673 1.00 . A A . 13 THR HG22 1 1
4 1141 1 1 13 THR HG23 H -1.211 -8.341 -6.267 1.00 . A A . 13 THR HG23 1 1
4 1142 1 1 13 THR N N -1.513 -8.501 -1.764 1.00 . A A . 13 THR N 1 1
4 1143 1 1 13 THR O O -3.214 -6.365 -1.967 1.00 . A A . 13 THR O 1 1
4 1144 1 1 13 THR OG1 O -1.420 -9.707 -4.167 1.00 . A A . 13 THR OG1 1 1
4 1145 1 1 14 CYS C C -3.308 -3.731 -4.719 1.00 . A A . 14 CYS C 1 1
4 1146 1 1 14 CYS CA C -2.642 -4.054 -3.385 1.00 . A A . 14 CYS CA 1 1
4 1147 1 1 14 CYS CB C -1.707 -2.913 -2.980 1.00 . A A . 14 CYS CB 1 1
4 1148 1 1 14 CYS H H -1.132 -5.373 -4.061 1.00 . A A . 14 CYS H 1 1
4 1149 1 1 14 CYS HA H -3.408 -4.163 -2.632 1.00 . A A . 14 CYS HA 1 1
4 1150 1 1 14 CYS HB2 H -2.239 -1.976 -3.059 1.00 . A A . 14 CYS HB2 1 1
4 1151 1 1 14 CYS HB3 H -1.395 -3.058 -1.957 1.00 . A A . 14 CYS HB3 1 1
4 1152 1 1 14 CYS N N -1.906 -5.309 -3.461 1.00 . A A . 14 CYS N 1 1
4 1153 1 1 14 CYS O O -2.639 -3.608 -5.745 1.00 . A A . 14 CYS O 1 1
4 1154 1 1 14 CYS SG S -0.206 -2.784 -4.005 1.00 . A A . 14 CYS SG 1 1
4 1155 1 1 15 ALA C C -5.914 -1.855 -5.869 1.00 . A A . 15 ALA C 1 1
4 1156 1 1 15 ALA CA C -5.387 -3.285 -5.904 1.00 . A A . 15 ALA CA 1 1
4 1157 1 1 15 ALA CB C -6.534 -4.270 -6.075 1.00 . A A . 15 ALA CB 1 1
4 1158 1 1 15 ALA H H -5.108 -3.706 -3.849 1.00 . A A . 15 ALA H 1 1
4 1159 1 1 15 ALA HA H -4.723 -3.393 -6.750 1.00 . A A . 15 ALA HA 1 1
4 1160 1 1 15 ALA HB1 H -7.386 -3.757 -6.498 1.00 . A A . 15 ALA HB1 1 1
4 1161 1 1 15 ALA HB2 H -6.229 -5.067 -6.736 1.00 . A A . 15 ALA HB2 1 1
4 1162 1 1 15 ALA HB3 H -6.802 -4.680 -5.113 1.00 . A A . 15 ALA HB3 1 1
4 1163 1 1 15 ALA N N -4.630 -3.596 -4.697 1.00 . A A . 15 ALA N 1 1
4 1164 1 1 15 ALA O O -6.013 -1.246 -4.803 1.00 . A A . 15 ALA O 1 1
4 1165 1 1 16 ARG C C -8.150 0.045 -7.789 1.00 . A A . 16 ARG C 1 1
4 1166 1 1 16 ARG CA C -6.768 0.035 -7.142 1.00 . A A . 16 ARG CA 1 1
4 1167 1 1 16 ARG CB C -5.808 0.908 -7.952 1.00 . A A . 16 ARG CB 1 1
4 1168 1 1 16 ARG CD C -4.657 1.326 -10.147 1.00 . A A . 16 ARG CD 1 1
4 1169 1 1 16 ARG CG C -5.502 0.356 -9.334 1.00 . A A . 16 ARG CG 1 1
4 1170 1 1 16 ARG CZ C -3.860 1.594 -12.457 1.00 . A A . 16 ARG CZ 1 1
4 1171 1 1 16 ARG H H -6.151 -1.860 -7.854 1.00 . A A . 16 ARG H 1 1
4 1172 1 1 16 ARG HA H -6.849 0.435 -6.142 1.00 . A A . 16 ARG HA 1 1
4 1173 1 1 16 ARG HB2 H -6.243 1.890 -8.068 1.00 . A A . 16 ARG HB2 1 1
4 1174 1 1 16 ARG HB3 H -4.878 0.997 -7.410 1.00 . A A . 16 ARG HB3 1 1
4 1175 1 1 16 ARG HD2 H -5.132 2.296 -10.131 1.00 . A A . 16 ARG HD2 1 1
4 1176 1 1 16 ARG HD3 H -3.679 1.396 -9.695 1.00 . A A . 16 ARG HD3 1 1
4 1177 1 1 16 ARG HE H -4.914 0.038 -11.788 1.00 . A A . 16 ARG HE 1 1
4 1178 1 1 16 ARG HG2 H -4.962 -0.573 -9.230 1.00 . A A . 16 ARG HG2 1 1
4 1179 1 1 16 ARG HG3 H -6.431 0.179 -9.854 1.00 . A A . 16 ARG HG3 1 1
4 1180 1 1 16 ARG HH11 H -3.369 3.103 -11.207 1.00 . A A . 16 ARG HH11 1 1
4 1181 1 1 16 ARG HH12 H -2.813 3.280 -12.839 1.00 . A A . 16 ARG HH12 1 1
4 1182 1 1 16 ARG HH21 H -4.187 0.259 -13.939 1.00 . A A . 16 ARG HH21 1 1
4 1183 1 1 16 ARG HH22 H -3.280 1.662 -14.392 1.00 . A A . 16 ARG HH22 1 1
4 1184 1 1 16 ARG N N -6.252 -1.325 -7.039 1.00 . A A . 16 ARG N 1 1
4 1185 1 1 16 ARG NE N -4.509 0.893 -11.534 1.00 . A A . 16 ARG NE 1 1
4 1186 1 1 16 ARG NH1 N -3.302 2.755 -12.142 1.00 . A A . 16 ARG NH1 1 1
4 1187 1 1 16 ARG NH2 N -3.768 1.134 -13.698 1.00 . A A . 16 ARG NH2 1 1
4 1188 1 1 16 ARG O O -8.360 -0.563 -8.838 1.00 . A A . 16 ARG O 1 1
4 1189 1 1 17 GLY C C -11.132 -0.533 -7.698 1.00 . A A . 17 GLY C 1 1
4 1190 1 1 17 GLY CA C -10.439 0.815 -7.684 1.00 . A A . 17 GLY CA 1 1
4 1191 1 1 17 GLY H H -8.865 1.205 -6.323 1.00 . A A . 17 GLY H 1 1
4 1192 1 1 17 GLY HA2 H -11.014 1.497 -7.076 1.00 . A A . 17 GLY HA2 1 1
4 1193 1 1 17 GLY HA3 H -10.398 1.196 -8.694 1.00 . A A . 17 GLY HA3 1 1
4 1194 1 1 17 GLY N N -9.090 0.740 -7.156 1.00 . A A . 17 GLY N 1 1
4 1195 1 1 17 GLY O O -11.291 -1.147 -8.755 1.00 . A A . 17 GLY O 1 1
4 1196 1 1 18 LEU C C -13.615 -2.110 -5.803 1.00 . A A . 18 LEU C 1 1
4 1197 1 1 18 LEU CA C -12.224 -2.283 -6.405 1.00 . A A . 18 LEU CA 1 1
4 1198 1 1 18 LEU CB C -11.398 -3.240 -5.545 1.00 . A A . 18 LEU CB 1 1
4 1199 1 1 18 LEU CD1 C -9.572 -4.941 -5.309 1.00 . A A . 18 LEU CD1 1 1
4 1200 1 1 18 LEU CD2 C -11.059 -4.976 -7.321 1.00 . A A . 18 LEU CD2 1 1
4 1201 1 1 18 LEU CG C -10.371 -4.095 -6.288 1.00 . A A . 18 LEU CG 1 1
4 1202 1 1 18 LEU H H -11.391 -0.463 -5.717 1.00 . A A . 18 LEU H 1 1
4 1203 1 1 18 LEU HA H -12.323 -2.698 -7.397 1.00 . A A . 18 LEU HA 1 1
4 1204 1 1 18 LEU HB2 H -10.869 -2.652 -4.811 1.00 . A A . 18 LEU HB2 1 1
4 1205 1 1 18 LEU HB3 H -12.084 -3.907 -5.042 1.00 . A A . 18 LEU HB3 1 1
4 1206 1 1 18 LEU HD11 H -9.066 -5.730 -5.845 1.00 . A A . 18 LEU HD11 1 1
4 1207 1 1 18 LEU HD12 H -10.240 -5.374 -4.579 1.00 . A A . 18 LEU HD12 1 1
4 1208 1 1 18 LEU HD13 H -8.844 -4.321 -4.808 1.00 . A A . 18 LEU HD13 1 1
4 1209 1 1 18 LEU HD21 H -10.654 -5.976 -7.266 1.00 . A A . 18 LEU HD21 1 1
4 1210 1 1 18 LEU HD22 H -10.889 -4.573 -8.309 1.00 . A A . 18 LEU HD22 1 1
4 1211 1 1 18 LEU HD23 H -12.120 -5.005 -7.120 1.00 . A A . 18 LEU HD23 1 1
4 1212 1 1 18 LEU HG H -9.680 -3.446 -6.808 1.00 . A A . 18 LEU HG 1 1
4 1213 1 1 18 LEU N N -11.545 -0.997 -6.524 1.00 . A A . 18 LEU N 1 1
4 1214 1 1 18 LEU O O -13.802 -2.257 -4.594 1.00 . A A . 18 LEU O 1 1
4 1215 1 1 19 HIS C C -16.031 -0.585 -5.078 1.00 . A A . 19 HIS C 1 1
4 1216 1 1 19 HIS CA C -15.963 -1.612 -6.205 1.00 . A A . 19 HIS CA 1 1
4 1217 1 1 19 HIS CB C -16.557 -2.941 -5.737 1.00 . A A . 19 HIS CB 1 1
4 1218 1 1 19 HIS CD2 C -15.495 -5.064 -6.782 1.00 . A A . 19 HIS CD2 1 1
4 1219 1 1 19 HIS CE1 C -16.827 -5.270 -8.511 1.00 . A A . 19 HIS CE1 1 1
4 1220 1 1 19 HIS CG C -16.393 -4.052 -6.727 1.00 . A A . 19 HIS CG 1 1
4 1221 1 1 19 HIS H H -14.377 -1.697 -7.604 1.00 . A A . 19 HIS H 1 1
4 1222 1 1 19 HIS HA H -16.538 -1.246 -7.043 1.00 . A A . 19 HIS HA 1 1
4 1223 1 1 19 HIS HB2 H -16.072 -3.240 -4.819 1.00 . A A . 19 HIS HB2 1 1
4 1224 1 1 19 HIS HB3 H -17.614 -2.811 -5.554 1.00 . A A . 19 HIS HB3 1 1
4 1225 1 1 19 HIS HD1 H -17.965 -3.629 -8.065 1.00 . A A . 19 HIS HD1 1 1
4 1226 1 1 19 HIS HD2 H -14.698 -5.253 -6.077 1.00 . A A . 19 HIS HD2 1 1
4 1227 1 1 19 HIS HE1 H -17.284 -5.637 -9.418 1.00 . A A . 19 HIS HE1 1 1
4 1228 1 1 19 HIS N N -14.588 -1.801 -6.653 1.00 . A A . 19 HIS N 1 1
4 1229 1 1 19 HIS ND1 N -17.212 -4.209 -7.825 1.00 . A A . 19 HIS ND1 1 1
4 1230 1 1 19 HIS NE2 N -15.787 -5.807 -7.899 1.00 . A A . 19 HIS NE2 1 1
4 1231 1 1 19 HIS O O -16.816 -0.728 -4.142 1.00 . A A . 19 HIS O 1 1
4 1232 1 1 20 GLY C C -14.687 0.972 -2.820 1.00 . A A . 20 GLY C 1 1
4 1233 1 1 20 GLY CA C -15.183 1.484 -4.158 1.00 . A A . 20 GLY CA 1 1
4 1234 1 1 20 GLY H H -14.598 0.511 -5.945 1.00 . A A . 20 GLY H 1 1
4 1235 1 1 20 GLY HA2 H -14.539 2.285 -4.486 1.00 . A A . 20 GLY HA2 1 1
4 1236 1 1 20 GLY HA3 H -16.185 1.868 -4.033 1.00 . A A . 20 GLY HA3 1 1
4 1237 1 1 20 GLY N N -15.202 0.449 -5.176 1.00 . A A . 20 GLY N 1 1
4 1238 1 1 20 GLY O O -14.964 1.566 -1.778 1.00 . A A . 20 GLY O 1 1
4 1239 1 1 21 TYR C C -11.896 -0.641 -1.599 1.00 . A A . 21 TYR C 1 1
4 1240 1 1 21 TYR CA C -13.419 -0.729 -1.628 1.00 . A A . 21 TYR CA 1 1
4 1241 1 1 21 TYR CB C -13.859 -2.189 -1.513 1.00 . A A . 21 TYR CB 1 1
4 1242 1 1 21 TYR CD1 C -15.120 -2.333 0.670 1.00 . A A . 21 TYR CD1 1 1
4 1243 1 1 21 TYR CD2 C -13.022 -3.453 0.507 1.00 . A A . 21 TYR CD2 1 1
4 1244 1 1 21 TYR CE1 C -15.255 -2.768 1.975 1.00 . A A . 21 TYR CE1 1 1
4 1245 1 1 21 TYR CE2 C -13.150 -3.893 1.810 1.00 . A A . 21 TYR CE2 1 1
4 1246 1 1 21 TYR CG C -14.003 -2.668 -0.086 1.00 . A A . 21 TYR CG 1 1
4 1247 1 1 21 TYR CZ C -14.268 -3.548 2.540 1.00 . A A . 21 TYR CZ 1 1
4 1248 1 1 21 TYR H H -13.765 -0.563 -3.709 1.00 . A A . 21 TYR H 1 1
4 1249 1 1 21 TYR HA H -13.816 -0.177 -0.789 1.00 . A A . 21 TYR HA 1 1
4 1250 1 1 21 TYR HB2 H -14.814 -2.310 -2.000 1.00 . A A . 21 TYR HB2 1 1
4 1251 1 1 21 TYR HB3 H -13.128 -2.818 -2.001 1.00 . A A . 21 TYR HB3 1 1
4 1252 1 1 21 TYR HD1 H -15.891 -1.722 0.225 1.00 . A A . 21 TYR HD1 1 1
4 1253 1 1 21 TYR HD2 H -12.147 -3.722 -0.067 1.00 . A A . 21 TYR HD2 1 1
4 1254 1 1 21 TYR HE1 H -16.131 -2.497 2.547 1.00 . A A . 21 TYR HE1 1 1
4 1255 1 1 21 TYR HE2 H -12.377 -4.504 2.253 1.00 . A A . 21 TYR HE2 1 1
4 1256 1 1 21 TYR HH H -13.533 -4.201 4.192 1.00 . A A . 21 TYR HH 1 1
4 1257 1 1 21 TYR N N -13.952 -0.135 -2.848 1.00 . A A . 21 TYR N 1 1
4 1258 1 1 21 TYR O O -11.227 -0.933 -2.589 1.00 . A A . 21 TYR O 1 1
4 1259 1 1 21 TYR OH O -14.399 -3.983 3.839 1.00 . A A . 21 TYR OH 1 1
4 1260 1 1 22 GLY C C -9.337 -1.147 0.634 1.00 . A A . 22 GLY C 1 1
4 1261 1 1 22 GLY CA C -9.915 -0.116 -0.315 1.00 . A A . 22 GLY CA 1 1
4 1262 1 1 22 GLY H H -11.938 -0.016 0.303 1.00 . A A . 22 GLY H 1 1
4 1263 1 1 22 GLY HA2 H -9.460 -0.241 -1.286 1.00 . A A . 22 GLY HA2 1 1
4 1264 1 1 22 GLY HA3 H -9.682 0.870 0.057 1.00 . A A . 22 GLY HA3 1 1
4 1265 1 1 22 GLY N N -11.355 -0.236 -0.454 1.00 . A A . 22 GLY N 1 1
4 1266 1 1 22 GLY O O -10.060 -1.993 1.160 1.00 . A A . 22 GLY O 1 1
4 1267 1 1 23 CYS C C -7.256 -1.445 3.158 1.00 . A A . 23 CYS C 1 1
4 1268 1 1 23 CYS CA C -7.351 -2.013 1.744 1.00 . A A . 23 CYS CA 1 1
4 1269 1 1 23 CYS CB C -5.951 -2.331 1.215 1.00 . A A . 23 CYS CB 1 1
4 1270 1 1 23 CYS H H -7.504 -0.381 0.405 1.00 . A A . 23 CYS H 1 1
4 1271 1 1 23 CYS HA H -7.931 -2.923 1.773 1.00 . A A . 23 CYS HA 1 1
4 1272 1 1 23 CYS HB2 H -5.575 -1.473 0.677 1.00 . A A . 23 CYS HB2 1 1
4 1273 1 1 23 CYS HB3 H -5.298 -2.540 2.050 1.00 . A A . 23 CYS HB3 1 1
4 1274 1 1 23 CYS N N -8.028 -1.078 0.854 1.00 . A A . 23 CYS N 1 1
4 1275 1 1 23 CYS O O -7.804 -2.013 4.103 1.00 . A A . 23 CYS O 1 1
4 1276 1 1 23 CYS SG S -5.889 -3.761 0.089 1.00 . A A . 23 CYS SG 1 1
5 1277 1 1 1 CYS C C 2.782 1.247 -1.623 1.00 . A A . 1 CYS C 1 1
5 1278 1 1 1 CYS CA C 2.176 -0.111 -1.282 1.00 . A A . 1 CYS CA 1 1
5 1279 1 1 1 CYS CB C 1.243 -0.563 -2.407 1.00 . A A . 1 CYS CB 1 1
5 1280 1 1 1 CYS H1 H 1.794 -0.563 0.751 1.00 . A A . 1 CYS H1 1 1
5 1281 1 1 1 CYS HA H 2.974 -0.831 -1.177 1.00 . A A . 1 CYS HA 1 1
5 1282 1 1 1 CYS HB2 H 0.239 -0.229 -2.188 1.00 . A A . 1 CYS HB2 1 1
5 1283 1 1 1 CYS HB3 H 1.570 -0.119 -3.335 1.00 . A A . 1 CYS HB3 1 1
5 1284 1 1 1 CYS N N 1.453 -0.055 -0.017 1.00 . A A . 1 CYS N 1 1
5 1285 1 1 1 CYS O O 2.372 2.286 -1.103 1.00 . A A . 1 CYS O 1 1
5 1286 1 1 1 CYS SG S 1.184 -2.368 -2.644 1.00 . A A . 1 CYS SG 1 1
5 1287 1 1 2 PRO C C 3.571 3.356 -3.806 1.00 . A A . 2 PRO C 1 1
5 1288 1 1 2 PRO CA C 4.464 2.465 -2.949 1.00 . A A . 2 PRO CA 1 1
5 1289 1 1 2 PRO CB C 5.643 1.941 -3.772 1.00 . A A . 2 PRO CB 1 1
5 1290 1 1 2 PRO CD C 4.321 0.041 -3.177 1.00 . A A . 2 PRO CD 1 1
5 1291 1 1 2 PRO CG C 5.202 0.604 -4.257 1.00 . A A . 2 PRO CG 1 1
5 1292 1 1 2 PRO HA H 4.833 3.031 -2.107 1.00 . A A . 2 PRO HA 1 1
5 1293 1 1 2 PRO HB2 H 5.840 2.616 -4.593 1.00 . A A . 2 PRO HB2 1 1
5 1294 1 1 2 PRO HB3 H 6.519 1.865 -3.144 1.00 . A A . 2 PRO HB3 1 1
5 1295 1 1 2 PRO HD2 H 3.528 -0.552 -3.608 1.00 . A A . 2 PRO HD2 1 1
5 1296 1 1 2 PRO HD3 H 4.902 -0.550 -2.485 1.00 . A A . 2 PRO HD3 1 1
5 1297 1 1 2 PRO HG2 H 4.647 0.712 -5.177 1.00 . A A . 2 PRO HG2 1 1
5 1298 1 1 2 PRO HG3 H 6.062 -0.033 -4.409 1.00 . A A . 2 PRO HG3 1 1
5 1299 1 1 2 PRO N N 3.781 1.242 -2.518 1.00 . A A . 2 PRO N 1 1
5 1300 1 1 2 PRO O O 3.675 4.582 -3.761 1.00 . A A . 2 PRO O 1 1
5 1301 1 1 3 ASP C C 1.025 4.535 -4.663 1.00 . A A . 3 ASP C 1 1
5 1302 1 1 3 ASP CA C 1.781 3.470 -5.451 1.00 . A A . 3 ASP CA 1 1
5 1303 1 1 3 ASP CB C 0.791 2.512 -6.117 1.00 . A A . 3 ASP CB 1 1
5 1304 1 1 3 ASP CG C 1.317 1.956 -7.426 1.00 . A A . 3 ASP CG 1 1
5 1305 1 1 3 ASP H H 2.659 1.753 -4.576 1.00 . A A . 3 ASP H 1 1
5 1306 1 1 3 ASP HA H 2.368 3.955 -6.215 1.00 . A A . 3 ASP HA 1 1
5 1307 1 1 3 ASP HB2 H 0.595 1.686 -5.449 1.00 . A A . 3 ASP HB2 1 1
5 1308 1 1 3 ASP HB3 H -0.131 3.038 -6.314 1.00 . A A . 3 ASP HB3 1 1
5 1309 1 1 3 ASP N N 2.694 2.733 -4.585 1.00 . A A . 3 ASP N 1 1
5 1310 1 1 3 ASP O O 0.929 4.483 -3.436 1.00 . A A . 3 ASP O 1 1
5 1311 1 1 3 ASP OD1 O 2.525 2.117 -7.697 1.00 . A A . 3 ASP OD1 1 1
5 1312 1 1 3 ASP OD2 O 0.519 1.358 -8.178 1.00 . A A . 3 ASP OD2 1 1
5 1313 1 1 4 PRO C C -1.620 6.157 -4.204 1.00 . A A . 4 PRO C 1 1
5 1314 1 1 4 PRO CA C -0.282 6.621 -4.770 1.00 . A A . 4 PRO CA 1 1
5 1315 1 1 4 PRO CB C -0.502 7.592 -5.933 1.00 . A A . 4 PRO CB 1 1
5 1316 1 1 4 PRO CD C 0.549 5.649 -6.847 1.00 . A A . 4 PRO CD 1 1
5 1317 1 1 4 PRO CG C -0.438 6.741 -7.154 1.00 . A A . 4 PRO CG 1 1
5 1318 1 1 4 PRO HA H 0.287 7.110 -3.993 1.00 . A A . 4 PRO HA 1 1
5 1319 1 1 4 PRO HB2 H -1.467 8.067 -5.831 1.00 . A A . 4 PRO HB2 1 1
5 1320 1 1 4 PRO HB3 H 0.276 8.341 -5.933 1.00 . A A . 4 PRO HB3 1 1
5 1321 1 1 4 PRO HD2 H 0.254 4.728 -7.328 1.00 . A A . 4 PRO HD2 1 1
5 1322 1 1 4 PRO HD3 H 1.542 5.939 -7.159 1.00 . A A . 4 PRO HD3 1 1
5 1323 1 1 4 PRO HG2 H -1.411 6.321 -7.360 1.00 . A A . 4 PRO HG2 1 1
5 1324 1 1 4 PRO HG3 H -0.097 7.329 -7.993 1.00 . A A . 4 PRO HG3 1 1
5 1325 1 1 4 PRO N N 0.475 5.524 -5.382 1.00 . A A . 4 PRO N 1 1
5 1326 1 1 4 PRO O O -2.096 6.684 -3.198 1.00 . A A . 4 PRO O 1 1
5 1327 1 1 5 VAL C C -3.429 4.141 -2.974 1.00 . A A . 5 VAL C 1 1
5 1328 1 1 5 VAL CA C -3.504 4.631 -4.415 1.00 . A A . 5 VAL CA 1 1
5 1329 1 1 5 VAL CB C -3.966 3.471 -5.317 1.00 . A A . 5 VAL CB 1 1
5 1330 1 1 5 VAL CG1 C -4.011 3.910 -6.772 1.00 . A A . 5 VAL CG1 1 1
5 1331 1 1 5 VAL CG2 C -3.055 2.265 -5.143 1.00 . A A . 5 VAL CG2 1 1
5 1332 1 1 5 VAL H H -1.792 4.788 -5.650 1.00 . A A . 5 VAL H 1 1
5 1333 1 1 5 VAL HA H -4.236 5.422 -4.479 1.00 . A A . 5 VAL HA 1 1
5 1334 1 1 5 VAL HB H -4.965 3.186 -5.019 1.00 . A A . 5 VAL HB 1 1
5 1335 1 1 5 VAL HG11 H -4.290 3.072 -7.393 1.00 . A A . 5 VAL HG11 1 1
5 1336 1 1 5 VAL HG12 H -4.736 4.703 -6.888 1.00 . A A . 5 VAL HG12 1 1
5 1337 1 1 5 VAL HG13 H -3.036 4.268 -7.070 1.00 . A A . 5 VAL HG13 1 1
5 1338 1 1 5 VAL HG21 H -3.581 1.492 -4.603 1.00 . A A . 5 VAL HG21 1 1
5 1339 1 1 5 VAL HG22 H -2.763 1.891 -6.113 1.00 . A A . 5 VAL HG22 1 1
5 1340 1 1 5 VAL HG23 H -2.174 2.556 -4.590 1.00 . A A . 5 VAL HG23 1 1
5 1341 1 1 5 VAL N N -2.222 5.167 -4.855 1.00 . A A . 5 VAL N 1 1
5 1342 1 1 5 VAL O O -2.380 4.216 -2.335 1.00 . A A . 5 VAL O 1 1
5 1343 1 1 6 TYR C C -3.508 2.116 -0.842 1.00 . A A . 6 TYR C 1 1
5 1344 1 1 6 TYR CA C -4.612 3.137 -1.099 1.00 . A A . 6 TYR CA 1 1
5 1345 1 1 6 TYR CB C -5.979 2.506 -0.827 1.00 . A A . 6 TYR CB 1 1
5 1346 1 1 6 TYR CD1 C -7.585 4.408 -0.403 1.00 . A A . 6 TYR CD1 1 1
5 1347 1 1 6 TYR CD2 C -7.798 3.188 -2.440 1.00 . A A . 6 TYR CD2 1 1
5 1348 1 1 6 TYR CE1 C -8.648 5.212 -0.768 1.00 . A A . 6 TYR CE1 1 1
5 1349 1 1 6 TYR CE2 C -8.861 3.988 -2.814 1.00 . A A . 6 TYR CE2 1 1
5 1350 1 1 6 TYR CG C -7.142 3.384 -1.231 1.00 . A A . 6 TYR CG 1 1
5 1351 1 1 6 TYR CZ C -9.282 4.998 -1.974 1.00 . A A . 6 TYR CZ 1 1
5 1352 1 1 6 TYR H H -5.354 3.605 -3.025 1.00 . A A . 6 TYR H 1 1
5 1353 1 1 6 TYR HA H -4.474 3.975 -0.432 1.00 . A A . 6 TYR HA 1 1
5 1354 1 1 6 TYR HB2 H -6.057 1.581 -1.376 1.00 . A A . 6 TYR HB2 1 1
5 1355 1 1 6 TYR HB3 H -6.069 2.302 0.230 1.00 . A A . 6 TYR HB3 1 1
5 1356 1 1 6 TYR HD1 H -7.087 4.573 0.541 1.00 . A A . 6 TYR HD1 1 1
5 1357 1 1 6 TYR HD2 H -7.466 2.396 -3.095 1.00 . A A . 6 TYR HD2 1 1
5 1358 1 1 6 TYR HE1 H -8.978 6.003 -0.111 1.00 . A A . 6 TYR HE1 1 1
5 1359 1 1 6 TYR HE2 H -9.358 3.821 -3.758 1.00 . A A . 6 TYR HE2 1 1
5 1360 1 1 6 TYR HH H -10.155 6.203 -3.192 1.00 . A A . 6 TYR HH 1 1
5 1361 1 1 6 TYR N N -4.550 3.638 -2.467 1.00 . A A . 6 TYR N 1 1
5 1362 1 1 6 TYR O O -3.230 1.258 -1.681 1.00 . A A . 6 TYR O 1 1
5 1363 1 1 6 TYR OH O -10.341 5.797 -2.342 1.00 . A A . 6 TYR OH 1 1
5 1364 1 1 7 THR C C -2.360 0.033 1.339 1.00 . A A . 7 THR C 1 1
5 1365 1 1 7 THR CA C -1.807 1.300 0.696 1.00 . A A . 7 THR CA 1 1
5 1366 1 1 7 THR CB C -0.814 1.965 1.668 1.00 . A A . 7 THR CB 1 1
5 1367 1 1 7 THR CG2 C -0.254 3.249 1.076 1.00 . A A . 7 THR CG2 1 1
5 1368 1 1 7 THR H H -3.148 2.918 0.953 1.00 . A A . 7 THR H 1 1
5 1369 1 1 7 THR HA H -1.273 1.032 -0.204 1.00 . A A . 7 THR HA 1 1
5 1370 1 1 7 THR HB H 0.003 1.281 1.847 1.00 . A A . 7 THR HB 1 1
5 1371 1 1 7 THR HG1 H -1.374 1.498 3.501 1.00 . A A . 7 THR HG1 1 1
5 1372 1 1 7 THR HG21 H -0.501 4.080 1.720 1.00 . A A . 7 THR HG21 1 1
5 1373 1 1 7 THR HG22 H -0.683 3.411 0.098 1.00 . A A . 7 THR HG22 1 1
5 1374 1 1 7 THR HG23 H 0.819 3.167 0.990 1.00 . A A . 7 THR HG23 1 1
5 1375 1 1 7 THR N N -2.881 2.214 0.326 1.00 . A A . 7 THR N 1 1
5 1376 1 1 7 THR O O -3.146 0.097 2.284 1.00 . A A . 7 THR O 1 1
5 1377 1 1 7 THR OG1 O -1.464 2.251 2.912 1.00 . A A . 7 THR OG1 1 1
5 1378 1 1 8 CYS C C -1.270 -3.111 2.091 1.00 . A A . 8 CYS C 1 1
5 1379 1 1 8 CYS CA C -2.396 -2.400 1.345 1.00 . A A . 8 CYS CA 1 1
5 1380 1 1 8 CYS CB C -2.908 -3.287 0.208 1.00 . A A . 8 CYS CB 1 1
5 1381 1 1 8 CYS H H -1.315 -1.104 0.068 1.00 . A A . 8 CYS H 1 1
5 1382 1 1 8 CYS HA H -3.204 -2.211 2.034 1.00 . A A . 8 CYS HA 1 1
5 1383 1 1 8 CYS HB2 H -3.307 -2.659 -0.576 1.00 . A A . 8 CYS HB2 1 1
5 1384 1 1 8 CYS HB3 H -2.085 -3.865 -0.186 1.00 . A A . 8 CYS HB3 1 1
5 1385 1 1 8 CYS N N -1.943 -1.117 0.821 1.00 . A A . 8 CYS N 1 1
5 1386 1 1 8 CYS O O -0.102 -2.740 1.974 1.00 . A A . 8 CYS O 1 1
5 1387 1 1 8 CYS SG S -4.217 -4.451 0.705 1.00 . A A . 8 CYS SG 1 1
5 1388 1 1 9 ARG C C 0.490 -5.369 2.730 1.00 . A A . 9 ARG C 1 1
5 1389 1 1 9 ARG CA C -0.652 -4.897 3.625 1.00 . A A . 9 ARG CA 1 1
5 1390 1 1 9 ARG CB C -1.321 -6.099 4.293 1.00 . A A . 9 ARG CB 1 1
5 1391 1 1 9 ARG CD C -2.069 -7.047 6.498 1.00 . A A . 9 ARG CD 1 1
5 1392 1 1 9 ARG CG C -1.906 -5.788 5.661 1.00 . A A . 9 ARG CG 1 1
5 1393 1 1 9 ARG CZ C -3.722 -7.965 8.068 1.00 . A A . 9 ARG CZ 1 1
5 1394 1 1 9 ARG H H -2.577 -4.383 2.911 1.00 . A A . 9 ARG H 1 1
5 1395 1 1 9 ARG HA H -0.251 -4.248 4.389 1.00 . A A . 9 ARG HA 1 1
5 1396 1 1 9 ARG HB2 H -2.119 -6.453 3.657 1.00 . A A . 9 ARG HB2 1 1
5 1397 1 1 9 ARG HB3 H -0.589 -6.884 4.409 1.00 . A A . 9 ARG HB3 1 1
5 1398 1 1 9 ARG HD2 H -2.277 -7.877 5.839 1.00 . A A . 9 ARG HD2 1 1
5 1399 1 1 9 ARG HD3 H -1.146 -7.232 7.028 1.00 . A A . 9 ARG HD3 1 1
5 1400 1 1 9 ARG HE H -3.480 -6.025 7.673 1.00 . A A . 9 ARG HE 1 1
5 1401 1 1 9 ARG HG2 H -1.246 -5.108 6.179 1.00 . A A . 9 ARG HG2 1 1
5 1402 1 1 9 ARG HG3 H -2.873 -5.325 5.531 1.00 . A A . 9 ARG HG3 1 1
5 1403 1 1 9 ARG HH11 H -2.562 -9.343 7.154 1.00 . A A . 9 ARG HH11 1 1
5 1404 1 1 9 ARG HH12 H -3.732 -9.976 8.264 1.00 . A A . 9 ARG HH12 1 1
5 1405 1 1 9 ARG HH21 H -5.024 -6.847 9.137 1.00 . A A . 9 ARG HH21 1 1
5 1406 1 1 9 ARG HH22 H -5.132 -8.556 9.390 1.00 . A A . 9 ARG HH22 1 1
5 1407 1 1 9 ARG N N -1.631 -4.135 2.858 1.00 . A A . 9 ARG N 1 1
5 1408 1 1 9 ARG NE N -3.156 -6.926 7.464 1.00 . A A . 9 ARG NE 1 1
5 1409 1 1 9 ARG NH1 N -3.305 -9.196 7.807 1.00 . A A . 9 ARG NH1 1 1
5 1410 1 1 9 ARG NH2 N -4.707 -7.774 8.937 1.00 . A A . 9 ARG NH2 1 1
5 1411 1 1 9 ARG O O 0.371 -5.425 1.506 1.00 . A A . 9 ARG O 1 1
5 1412 1 1 10 PRO C C 2.607 -7.574 2.026 1.00 . A A . 10 PRO C 1 1
5 1413 1 1 10 PRO CA C 2.812 -6.190 2.634 1.00 . A A . 10 PRO CA 1 1
5 1414 1 1 10 PRO CB C 3.890 -6.237 3.719 1.00 . A A . 10 PRO CB 1 1
5 1415 1 1 10 PRO CD C 1.839 -5.675 4.810 1.00 . A A . 10 PRO CD 1 1
5 1416 1 1 10 PRO CG C 3.138 -6.410 4.994 1.00 . A A . 10 PRO CG 1 1
5 1417 1 1 10 PRO HA H 3.108 -5.498 1.859 1.00 . A A . 10 PRO HA 1 1
5 1418 1 1 10 PRO HB2 H 4.554 -7.071 3.535 1.00 . A A . 10 PRO HB2 1 1
5 1419 1 1 10 PRO HB3 H 4.452 -5.315 3.714 1.00 . A A . 10 PRO HB3 1 1
5 1420 1 1 10 PRO HD2 H 1.041 -6.183 5.332 1.00 . A A . 10 PRO HD2 1 1
5 1421 1 1 10 PRO HD3 H 1.930 -4.656 5.157 1.00 . A A . 10 PRO HD3 1 1
5 1422 1 1 10 PRO HG2 H 2.954 -7.458 5.172 1.00 . A A . 10 PRO HG2 1 1
5 1423 1 1 10 PRO HG3 H 3.699 -5.981 5.811 1.00 . A A . 10 PRO HG3 1 1
5 1424 1 1 10 PRO N N 1.626 -5.717 3.354 1.00 . A A . 10 PRO N 1 1
5 1425 1 1 10 PRO O O 2.907 -7.798 0.854 1.00 . A A . 10 PRO O 1 1
5 1426 1 1 11 GLY C C 0.737 -9.916 1.335 1.00 . A A . 11 GLY C 1 1
5 1427 1 1 11 GLY CA C 1.857 -9.849 2.354 1.00 . A A . 11 GLY CA 1 1
5 1428 1 1 11 GLY H H 1.873 -8.263 3.757 1.00 . A A . 11 GLY H 1 1
5 1429 1 1 11 GLY HA2 H 2.764 -10.223 1.902 1.00 . A A . 11 GLY HA2 1 1
5 1430 1 1 11 GLY HA3 H 1.600 -10.476 3.195 1.00 . A A . 11 GLY HA3 1 1
5 1431 1 1 11 GLY N N 2.093 -8.499 2.831 1.00 . A A . 11 GLY N 1 1
5 1432 1 1 11 GLY O O 0.811 -10.678 0.372 1.00 . A A . 11 GLY O 1 1
5 1433 1 1 12 GLN C C -1.224 -8.085 -0.483 1.00 . A A . 12 GLN C 1 1
5 1434 1 1 12 GLN CA C -1.445 -9.091 0.641 1.00 . A A . 12 GLN CA 1 1
5 1435 1 1 12 GLN CB C -2.724 -8.746 1.406 1.00 . A A . 12 GLN CB 1 1
5 1436 1 1 12 GLN CD C -4.248 -10.761 1.457 1.00 . A A . 12 GLN CD 1 1
5 1437 1 1 12 GLN CG C -3.269 -9.901 2.231 1.00 . A A . 12 GLN CG 1 1
5 1438 1 1 12 GLN H H -0.304 -8.532 2.334 1.00 . A A . 12 GLN H 1 1
5 1439 1 1 12 GLN HA H -1.548 -10.076 0.211 1.00 . A A . 12 GLN HA 1 1
5 1440 1 1 12 GLN HB2 H -2.520 -7.921 2.071 1.00 . A A . 12 GLN HB2 1 1
5 1441 1 1 12 GLN HB3 H -3.483 -8.449 0.698 1.00 . A A . 12 GLN HB3 1 1
5 1442 1 1 12 GLN HE21 H -5.766 -10.016 2.503 1.00 . A A . 12 GLN HE21 1 1
5 1443 1 1 12 GLN HE22 H -6.184 -11.187 1.303 1.00 . A A . 12 GLN HE22 1 1
5 1444 1 1 12 GLN HG2 H -2.444 -10.520 2.549 1.00 . A A . 12 GLN HG2 1 1
5 1445 1 1 12 GLN HG3 H -3.772 -9.500 3.099 1.00 . A A . 12 GLN HG3 1 1
5 1446 1 1 12 GLN N N -0.304 -9.117 1.548 1.00 . A A . 12 GLN N 1 1
5 1447 1 1 12 GLN NE2 N -5.529 -10.644 1.788 1.00 . A A . 12 GLN NE2 1 1
5 1448 1 1 12 GLN O O -0.604 -7.039 -0.283 1.00 . A A . 12 GLN O 1 1
5 1449 1 1 12 GLN OE1 O -3.858 -11.522 0.571 1.00 . A A . 12 GLN OE1 1 1
5 1450 1 1 13 THR C C -2.416 -6.260 -2.657 1.00 . A A . 13 THR C 1 1
5 1451 1 1 13 THR CA C -1.592 -7.531 -2.825 1.00 . A A . 13 THR CA 1 1
5 1452 1 1 13 THR CB C -2.023 -8.241 -4.122 1.00 . A A . 13 THR CB 1 1
5 1453 1 1 13 THR CG2 C -1.439 -7.542 -5.341 1.00 . A A . 13 THR CG2 1 1
5 1454 1 1 13 THR H H -2.218 -9.253 -1.765 1.00 . A A . 13 THR H 1 1
5 1455 1 1 13 THR HA H -0.549 -7.264 -2.914 1.00 . A A . 13 THR HA 1 1
5 1456 1 1 13 THR HB H -3.101 -8.211 -4.190 1.00 . A A . 13 THR HB 1 1
5 1457 1 1 13 THR HG1 H -0.646 -9.648 -4.249 1.00 . A A . 13 THR HG1 1 1
5 1458 1 1 13 THR HG21 H -2.148 -6.817 -5.713 1.00 . A A . 13 THR HG21 1 1
5 1459 1 1 13 THR HG22 H -1.233 -8.271 -6.110 1.00 . A A . 13 THR HG22 1 1
5 1460 1 1 13 THR HG23 H -0.524 -7.041 -5.064 1.00 . A A . 13 THR HG23 1 1
5 1461 1 1 13 THR N N -1.735 -8.406 -1.668 1.00 . A A . 13 THR N 1 1
5 1462 1 1 13 THR O O -3.368 -6.223 -1.878 1.00 . A A . 13 THR O 1 1
5 1463 1 1 13 THR OG1 O -1.594 -9.607 -4.099 1.00 . A A . 13 THR OG1 1 1
5 1464 1 1 14 CYS C C -3.420 -3.623 -4.660 1.00 . A A . 14 CYS C 1 1
5 1465 1 1 14 CYS CA C -2.748 -3.943 -3.328 1.00 . A A . 14 CYS CA 1 1
5 1466 1 1 14 CYS CB C -1.780 -2.821 -2.949 1.00 . A A . 14 CYS CB 1 1
5 1467 1 1 14 CYS H H -1.276 -5.309 -3.998 1.00 . A A . 14 CYS H 1 1
5 1468 1 1 14 CYS HA H -3.508 -4.023 -2.565 1.00 . A A . 14 CYS HA 1 1
5 1469 1 1 14 CYS HB2 H -2.290 -1.872 -3.034 1.00 . A A . 14 CYS HB2 1 1
5 1470 1 1 14 CYS HB3 H -1.459 -2.961 -1.928 1.00 . A A . 14 CYS HB3 1 1
5 1471 1 1 14 CYS N N -2.044 -5.218 -3.394 1.00 . A A . 14 CYS N 1 1
5 1472 1 1 14 CYS O O -2.759 -3.532 -5.694 1.00 . A A . 14 CYS O 1 1
5 1473 1 1 14 CYS SG S -0.289 -2.742 -3.993 1.00 . A A . 14 CYS SG 1 1
5 1474 1 1 15 ALA C C -5.987 -1.697 -5.811 1.00 . A A . 15 ALA C 1 1
5 1475 1 1 15 ALA CA C -5.499 -3.142 -5.829 1.00 . A A . 15 ALA CA 1 1
5 1476 1 1 15 ALA CB C -6.675 -4.096 -5.973 1.00 . A A . 15 ALA CB 1 1
5 1477 1 1 15 ALA H H -5.209 -3.539 -3.771 1.00 . A A . 15 ALA H 1 1
5 1478 1 1 15 ALA HA H -4.848 -3.280 -6.681 1.00 . A A . 15 ALA HA 1 1
5 1479 1 1 15 ALA HB1 H -7.599 -3.539 -5.919 1.00 . A A . 15 ALA HB1 1 1
5 1480 1 1 15 ALA HB2 H -6.613 -4.602 -6.924 1.00 . A A . 15 ALA HB2 1 1
5 1481 1 1 15 ALA HB3 H -6.646 -4.824 -5.175 1.00 . A A . 15 ALA HB3 1 1
5 1482 1 1 15 ALA N N -4.738 -3.454 -4.626 1.00 . A A . 15 ALA N 1 1
5 1483 1 1 15 ALA O O -6.057 -1.069 -4.754 1.00 . A A . 15 ALA O 1 1
5 1484 1 1 16 ARG C C -8.231 0.228 -7.642 1.00 . A A . 16 ARG C 1 1
5 1485 1 1 16 ARG CA C -6.803 0.196 -7.104 1.00 . A A . 16 ARG CA 1 1
5 1486 1 1 16 ARG CB C -5.883 1.003 -8.021 1.00 . A A . 16 ARG CB 1 1
5 1487 1 1 16 ARG CD C -5.545 1.290 -10.495 1.00 . A A . 16 ARG CD 1 1
5 1488 1 1 16 ARG CG C -5.570 0.307 -9.335 1.00 . A A . 16 ARG CG 1 1
5 1489 1 1 16 ARG CZ C -4.316 1.584 -12.604 1.00 . A A . 16 ARG CZ 1 1
5 1490 1 1 16 ARG H H -6.246 -1.726 -7.793 1.00 . A A . 16 ARG H 1 1
5 1491 1 1 16 ARG HA H -6.793 0.637 -6.119 1.00 . A A . 16 ARG HA 1 1
5 1492 1 1 16 ARG HB2 H -6.356 1.949 -8.244 1.00 . A A . 16 ARG HB2 1 1
5 1493 1 1 16 ARG HB3 H -4.953 1.188 -7.506 1.00 . A A . 16 ARG HB3 1 1
5 1494 1 1 16 ARG HD2 H -6.555 1.434 -10.849 1.00 . A A . 16 ARG HD2 1 1
5 1495 1 1 16 ARG HD3 H -5.150 2.232 -10.143 1.00 . A A . 16 ARG HD3 1 1
5 1496 1 1 16 ARG HE H -4.451 -0.130 -11.593 1.00 . A A . 16 ARG HE 1 1
5 1497 1 1 16 ARG HG2 H -4.602 -0.167 -9.259 1.00 . A A . 16 ARG HG2 1 1
5 1498 1 1 16 ARG HG3 H -6.325 -0.441 -9.525 1.00 . A A . 16 ARG HG3 1 1
5 1499 1 1 16 ARG HH11 H -5.227 3.249 -11.912 1.00 . A A . 16 ARG HH11 1 1
5 1500 1 1 16 ARG HH12 H -4.357 3.443 -13.397 1.00 . A A . 16 ARG HH12 1 1
5 1501 1 1 16 ARG HH21 H -3.303 0.112 -13.549 1.00 . A A . 16 ARG HH21 1 1
5 1502 1 1 16 ARG HH22 H -3.264 1.657 -14.328 1.00 . A A . 16 ARG HH22 1 1
5 1503 1 1 16 ARG N N -6.323 -1.176 -6.986 1.00 . A A . 16 ARG N 1 1
5 1504 1 1 16 ARG NE N -4.718 0.813 -11.600 1.00 . A A . 16 ARG NE 1 1
5 1505 1 1 16 ARG NH1 N -4.662 2.864 -12.641 1.00 . A A . 16 ARG NH1 1 1
5 1506 1 1 16 ARG NH2 N -3.566 1.076 -13.573 1.00 . A A . 16 ARG NH2 1 1
5 1507 1 1 16 ARG O O -8.489 -0.182 -8.773 1.00 . A A . 16 ARG O 1 1
5 1508 1 1 17 GLY C C -11.186 -0.575 -7.369 1.00 . A A . 17 GLY C 1 1
5 1509 1 1 17 GLY CA C -10.546 0.793 -7.232 1.00 . A A . 17 GLY CA 1 1
5 1510 1 1 17 GLY H H -8.893 1.029 -5.931 1.00 . A A . 17 GLY H 1 1
5 1511 1 1 17 GLY HA2 H -11.096 1.364 -6.500 1.00 . A A . 17 GLY HA2 1 1
5 1512 1 1 17 GLY HA3 H -10.601 1.300 -8.185 1.00 . A A . 17 GLY HA3 1 1
5 1513 1 1 17 GLY N N -9.156 0.717 -6.822 1.00 . A A . 17 GLY N 1 1
5 1514 1 1 17 GLY O O -11.299 -1.108 -8.474 1.00 . A A . 17 GLY O 1 1
5 1515 1 1 18 LEU C C -13.649 -2.387 -5.677 1.00 . A A . 18 LEU C 1 1
5 1516 1 1 18 LEU CA C -12.234 -2.461 -6.243 1.00 . A A . 18 LEU CA 1 1
5 1517 1 1 18 LEU CB C -11.398 -3.448 -5.427 1.00 . A A . 18 LEU CB 1 1
5 1518 1 1 18 LEU CD1 C -9.608 -5.197 -5.286 1.00 . A A . 18 LEU CD1 1 1
5 1519 1 1 18 LEU CD2 C -11.179 -5.175 -7.231 1.00 . A A . 18 LEU CD2 1 1
5 1520 1 1 18 LEU CG C -10.426 -4.321 -6.222 1.00 . A A . 18 LEU CG 1 1
5 1521 1 1 18 LEU H H -11.487 -0.672 -5.395 1.00 . A A . 18 LEU H 1 1
5 1522 1 1 18 LEU HA H -12.286 -2.805 -7.265 1.00 . A A . 18 LEU HA 1 1
5 1523 1 1 18 LEU HB2 H -10.823 -2.881 -4.711 1.00 . A A . 18 LEU HB2 1 1
5 1524 1 1 18 LEU HB3 H -12.079 -4.103 -4.902 1.00 . A A . 18 LEU HB3 1 1
5 1525 1 1 18 LEU HD11 H -8.860 -5.730 -5.853 1.00 . A A . 18 LEU HD11 1 1
5 1526 1 1 18 LEU HD12 H -10.259 -5.905 -4.794 1.00 . A A . 18 LEU HD12 1 1
5 1527 1 1 18 LEU HD13 H -9.124 -4.578 -4.544 1.00 . A A . 18 LEU HD13 1 1
5 1528 1 1 18 LEU HD21 H -12.241 -5.008 -7.122 1.00 . A A . 18 LEU HD21 1 1
5 1529 1 1 18 LEU HD22 H -10.959 -6.218 -7.056 1.00 . A A . 18 LEU HD22 1 1
5 1530 1 1 18 LEU HD23 H -10.873 -4.905 -8.231 1.00 . A A . 18 LEU HD23 1 1
5 1531 1 1 18 LEU HG H -9.741 -3.685 -6.765 1.00 . A A . 18 LEU HG 1 1
5 1532 1 1 18 LEU N N -11.604 -1.146 -6.245 1.00 . A A . 18 LEU N 1 1
5 1533 1 1 18 LEU O O -13.861 -2.583 -4.480 1.00 . A A . 18 LEU O 1 1
5 1534 1 1 19 HIS C C -16.167 -1.023 -4.977 1.00 . A A . 19 HIS C 1 1
5 1535 1 1 19 HIS CA C -16.010 -2.006 -6.133 1.00 . A A . 19 HIS CA 1 1
5 1536 1 1 19 HIS CB C -16.540 -3.381 -5.725 1.00 . A A . 19 HIS CB 1 1
5 1537 1 1 19 HIS CD2 C -15.278 -5.340 -6.863 1.00 . A A . 19 HIS CD2 1 1
5 1538 1 1 19 HIS CE1 C -16.656 -5.680 -8.535 1.00 . A A . 19 HIS CE1 1 1
5 1539 1 1 19 HIS CG C -16.289 -4.448 -6.746 1.00 . A A . 19 HIS CG 1 1
5 1540 1 1 19 HIS H H -14.383 -1.958 -7.487 1.00 . A A . 19 HIS H 1 1
5 1541 1 1 19 HIS HA H -16.580 -1.646 -6.976 1.00 . A A . 19 HIS HA 1 1
5 1542 1 1 19 HIS HB2 H -16.063 -3.685 -4.805 1.00 . A A . 19 HIS HB2 1 1
5 1543 1 1 19 HIS HB3 H -17.607 -3.316 -5.567 1.00 . A A . 19 HIS HB3 1 1
5 1544 1 1 19 HIS HD1 H -17.963 -4.200 -8.001 1.00 . A A . 19 HIS HD1 1 1
5 1545 1 1 19 HIS HD2 H -14.431 -5.442 -6.200 1.00 . A A . 19 HIS HD2 1 1
5 1546 1 1 19 HIS HE1 H -17.107 -6.086 -9.428 1.00 . A A . 19 HIS HE1 1 1
5 1547 1 1 19 HIS N N -14.614 -2.104 -6.546 1.00 . A A . 19 HIS N 1 1
5 1548 1 1 19 HIS ND1 N -17.134 -4.686 -7.809 1.00 . A A . 19 HIS ND1 1 1
5 1549 1 1 19 HIS NE2 N -15.530 -6.095 -7.983 1.00 . A A . 19 HIS NE2 1 1
5 1550 1 1 19 HIS O O -16.982 -1.231 -4.079 1.00 . A A . 19 HIS O 1 1
5 1551 1 1 20 GLY C C -14.838 0.561 -2.655 1.00 . A A . 20 GLY C 1 1
5 1552 1 1 20 GLY CA C -15.447 1.046 -3.955 1.00 . A A . 20 GLY CA 1 1
5 1553 1 1 20 GLY H H -14.749 0.161 -5.748 1.00 . A A . 20 GLY H 1 1
5 1554 1 1 20 GLY HA2 H -14.919 1.931 -4.279 1.00 . A A . 20 GLY HA2 1 1
5 1555 1 1 20 GLY HA3 H -16.482 1.300 -3.781 1.00 . A A . 20 GLY HA3 1 1
5 1556 1 1 20 GLY N N -15.380 0.048 -5.006 1.00 . A A . 20 GLY N 1 1
5 1557 1 1 20 GLY O O -15.144 1.085 -1.584 1.00 . A A . 20 GLY O 1 1
5 1558 1 1 21 TYR C C -11.823 -0.738 -1.596 1.00 . A A . 21 TYR C 1 1
5 1559 1 1 21 TYR CA C -13.325 -1.005 -1.568 1.00 . A A . 21 TYR CA 1 1
5 1560 1 1 21 TYR CB C -13.586 -2.510 -1.481 1.00 . A A . 21 TYR CB 1 1
5 1561 1 1 21 TYR CD1 C -12.518 -3.760 0.435 1.00 . A A . 21 TYR CD1 1 1
5 1562 1 1 21 TYR CD2 C -14.687 -2.828 0.769 1.00 . A A . 21 TYR CD2 1 1
5 1563 1 1 21 TYR CE1 C -12.524 -4.249 1.727 1.00 . A A . 21 TYR CE1 1 1
5 1564 1 1 21 TYR CE2 C -14.701 -3.312 2.062 1.00 . A A . 21 TYR CE2 1 1
5 1565 1 1 21 TYR CG C -13.597 -3.042 -0.066 1.00 . A A . 21 TYR CG 1 1
5 1566 1 1 21 TYR CZ C -13.617 -4.022 2.537 1.00 . A A . 21 TYR CZ 1 1
5 1567 1 1 21 TYR H H -13.772 -0.822 -3.628 1.00 . A A . 21 TYR H 1 1
5 1568 1 1 21 TYR HA H -13.748 -0.526 -0.697 1.00 . A A . 21 TYR HA 1 1
5 1569 1 1 21 TYR HB2 H -14.545 -2.728 -1.925 1.00 . A A . 21 TYR HB2 1 1
5 1570 1 1 21 TYR HB3 H -12.815 -3.033 -2.027 1.00 . A A . 21 TYR HB3 1 1
5 1571 1 1 21 TYR HD1 H -11.663 -3.936 -0.202 1.00 . A A . 21 TYR HD1 1 1
5 1572 1 1 21 TYR HD2 H -15.534 -2.272 0.394 1.00 . A A . 21 TYR HD2 1 1
5 1573 1 1 21 TYR HE1 H -11.676 -4.804 2.099 1.00 . A A . 21 TYR HE1 1 1
5 1574 1 1 21 TYR HE2 H -15.557 -3.135 2.697 1.00 . A A . 21 TYR HE2 1 1
5 1575 1 1 21 TYR HH H -14.344 -5.139 3.922 1.00 . A A . 21 TYR HH 1 1
5 1576 1 1 21 TYR N N -13.975 -0.445 -2.747 1.00 . A A . 21 TYR N 1 1
5 1577 1 1 21 TYR O O -11.194 -0.774 -2.653 1.00 . A A . 21 TYR O 1 1
5 1578 1 1 21 TYR OH O -13.628 -4.507 3.825 1.00 . A A . 21 TYR OH 1 1
5 1579 1 1 22 GLY C C -9.190 -0.863 0.871 1.00 . A A . 22 GLY C 1 1
5 1580 1 1 22 GLY CA C -9.830 -0.204 -0.335 1.00 . A A . 22 GLY CA 1 1
5 1581 1 1 22 GLY H H -11.804 -0.458 0.386 1.00 . A A . 22 GLY H 1 1
5 1582 1 1 22 GLY HA2 H -9.349 -0.570 -1.230 1.00 . A A . 22 GLY HA2 1 1
5 1583 1 1 22 GLY HA3 H -9.680 0.863 -0.269 1.00 . A A . 22 GLY HA3 1 1
5 1584 1 1 22 GLY N N -11.253 -0.472 -0.424 1.00 . A A . 22 GLY N 1 1
5 1585 1 1 22 GLY O O -9.882 -1.428 1.719 1.00 . A A . 22 GLY O 1 1
5 1586 1 1 23 CYS C C -6.910 -0.372 3.172 1.00 . A A . 23 CYS C 1 1
5 1587 1 1 23 CYS CA C -7.131 -1.390 2.057 1.00 . A A . 23 CYS CA 1 1
5 1588 1 1 23 CYS CB C -5.785 -1.932 1.572 1.00 . A A . 23 CYS CB 1 1
5 1589 1 1 23 CYS H H -7.369 -0.329 0.240 1.00 . A A . 23 CYS H 1 1
5 1590 1 1 23 CYS HA H -7.720 -2.207 2.444 1.00 . A A . 23 CYS HA 1 1
5 1591 1 1 23 CYS HB2 H -5.230 -1.131 1.106 1.00 . A A . 23 CYS HB2 1 1
5 1592 1 1 23 CYS HB3 H -5.228 -2.302 2.420 1.00 . A A . 23 CYS HB3 1 1
5 1593 1 1 23 CYS N N -7.865 -0.793 0.948 1.00 . A A . 23 CYS N 1 1
5 1594 1 1 23 CYS O O -5.953 0.403 3.138 1.00 . A A . 23 CYS O 1 1
5 1595 1 1 23 CYS SG S -5.922 -3.287 0.362 1.00 . A A . 23 CYS SG 1 1
6 1596 1 1 1 CYS C C 2.719 1.249 -1.626 1.00 . A A . 1 CYS C 1 1
6 1597 1 1 1 CYS CA C 2.156 -0.132 -1.303 1.00 . A A . 1 CYS CA 1 1
6 1598 1 1 1 CYS CB C 1.244 -0.601 -2.438 1.00 . A A . 1 CYS CB 1 1
6 1599 1 1 1 CYS H1 H 0.575 0.370 0.011 1.00 . A A . 1 CYS H1 1 1
6 1600 1 1 1 CYS HA H 2.976 -0.827 -1.202 1.00 . A A . 1 CYS HA 1 1
6 1601 1 1 1 CYS HB2 H 0.230 -0.292 -2.226 1.00 . A A . 1 CYS HB2 1 1
6 1602 1 1 1 CYS HB3 H 1.567 -0.145 -3.362 1.00 . A A . 1 CYS HB3 1 1
6 1603 1 1 1 CYS N N 1.426 -0.115 -0.042 1.00 . A A . 1 CYS N 1 1
6 1604 1 1 1 CYS O O 2.273 2.267 -1.097 1.00 . A A . 1 CYS O 1 1
6 1605 1 1 1 CYS SG S 1.231 -2.406 -2.685 1.00 . A A . 1 CYS SG 1 1
6 1606 1 1 2 PRO C C 3.450 3.407 -3.780 1.00 . A A . 2 PRO C 1 1
6 1607 1 1 2 PRO CA C 4.367 2.536 -2.929 1.00 . A A . 2 PRO CA 1 1
6 1608 1 1 2 PRO CB C 5.567 2.060 -3.752 1.00 . A A . 2 PRO CB 1 1
6 1609 1 1 2 PRO CD C 4.304 0.111 -3.185 1.00 . A A . 2 PRO CD 1 1
6 1610 1 1 2 PRO CG C 5.172 0.715 -4.255 1.00 . A A . 2 PRO CG 1 1
6 1611 1 1 2 PRO HA H 4.714 3.104 -2.078 1.00 . A A . 2 PRO HA 1 1
6 1612 1 1 2 PRO HB2 H 5.746 2.750 -4.564 1.00 . A A . 2 PRO HB2 1 1
6 1613 1 1 2 PRO HB3 H 6.441 2.005 -3.121 1.00 . A A . 2 PRO HB3 1 1
6 1614 1 1 2 PRO HD2 H 3.533 -0.502 -3.627 1.00 . A A . 2 PRO HD2 1 1
6 1615 1 1 2 PRO HD3 H 4.901 -0.468 -2.497 1.00 . A A . 2 PRO HD3 1 1
6 1616 1 1 2 PRO HG2 H 4.618 0.815 -5.175 1.00 . A A . 2 PRO HG2 1 1
6 1617 1 1 2 PRO HG3 H 6.052 0.108 -4.409 1.00 . A A . 2 PRO HG3 1 1
6 1618 1 1 2 PRO N N 3.722 1.286 -2.515 1.00 . A A . 2 PRO N 1 1
6 1619 1 1 2 PRO O O 3.514 4.635 -3.721 1.00 . A A . 2 PRO O 1 1
6 1620 1 1 3 ASP C C 0.871 4.513 -4.636 1.00 . A A . 3 ASP C 1 1
6 1621 1 1 3 ASP CA C 1.665 3.482 -5.433 1.00 . A A . 3 ASP CA 1 1
6 1622 1 1 3 ASP CB C 0.710 2.501 -6.115 1.00 . A A . 3 ASP CB 1 1
6 1623 1 1 3 ASP CG C 1.261 1.974 -7.425 1.00 . A A . 3 ASP CG 1 1
6 1624 1 1 3 ASP H H 2.593 1.785 -4.573 1.00 . A A . 3 ASP H 1 1
6 1625 1 1 3 ASP HA H 2.240 3.995 -6.189 1.00 . A A . 3 ASP HA 1 1
6 1626 1 1 3 ASP HB2 H 0.535 1.662 -5.456 1.00 . A A . 3 ASP HB2 1 1
6 1627 1 1 3 ASP HB3 H -0.227 3.000 -6.313 1.00 . A A . 3 ASP HB3 1 1
6 1628 1 1 3 ASP N N 2.597 2.765 -4.570 1.00 . A A . 3 ASP N 1 1
6 1629 1 1 3 ASP O O 0.771 4.445 -3.411 1.00 . A A . 3 ASP O 1 1
6 1630 1 1 3 ASP OD1 O 1.952 2.739 -8.129 1.00 . A A . 3 ASP OD1 1 1
6 1631 1 1 3 ASP OD2 O 1.001 0.795 -7.746 1.00 . A A . 3 ASP OD2 1 1
6 1632 1 1 4 PRO C C -1.826 6.044 -4.173 1.00 . A A . 4 PRO C 1 1
6 1633 1 1 4 PRO CA C -0.502 6.557 -4.727 1.00 . A A . 4 PRO CA 1 1
6 1634 1 1 4 PRO CB C -0.747 7.534 -5.880 1.00 . A A . 4 PRO CB 1 1
6 1635 1 1 4 PRO CD C 0.370 5.636 -6.810 1.00 . A A . 4 PRO CD 1 1
6 1636 1 1 4 PRO CG C -0.650 6.700 -7.110 1.00 . A A . 4 PRO CG 1 1
6 1637 1 1 4 PRO HA H 0.047 7.056 -3.941 1.00 . A A . 4 PRO HA 1 1
6 1638 1 1 4 PRO HB2 H -1.728 7.976 -5.778 1.00 . A A . 4 PRO HB2 1 1
6 1639 1 1 4 PRO HB3 H 0.006 8.307 -5.867 1.00 . A A . 4 PRO HB3 1 1
6 1640 1 1 4 PRO HD2 H 0.107 4.712 -7.303 1.00 . A A . 4 PRO HD2 1 1
6 1641 1 1 4 PRO HD3 H 1.354 5.961 -7.114 1.00 . A A . 4 PRO HD3 1 1
6 1642 1 1 4 PRO HG2 H -1.608 6.251 -7.326 1.00 . A A . 4 PRO HG2 1 1
6 1643 1 1 4 PRO HG3 H -0.324 7.308 -7.941 1.00 . A A . 4 PRO HG3 1 1
6 1644 1 1 4 PRO N N 0.293 5.493 -5.347 1.00 . A A . 4 PRO N 1 1
6 1645 1 1 4 PRO O O -2.324 6.544 -3.164 1.00 . A A . 4 PRO O 1 1
6 1646 1 1 5 VAL C C -3.576 3.957 -2.975 1.00 . A A . 5 VAL C 1 1
6 1647 1 1 5 VAL CA C -3.660 4.461 -4.412 1.00 . A A . 5 VAL CA 1 1
6 1648 1 1 5 VAL CB C -4.081 3.297 -5.329 1.00 . A A . 5 VAL CB 1 1
6 1649 1 1 5 VAL CG1 C -4.132 3.753 -6.780 1.00 . A A . 5 VAL CG1 1 1
6 1650 1 1 5 VAL CG2 C -3.132 2.120 -5.165 1.00 . A A . 5 VAL CG2 1 1
6 1651 1 1 5 VAL H H -1.948 4.687 -5.636 1.00 . A A . 5 VAL H 1 1
6 1652 1 1 5 VAL HA H -4.417 5.229 -4.470 1.00 . A A . 5 VAL HA 1 1
6 1653 1 1 5 VAL HB H -5.071 2.978 -5.040 1.00 . A A . 5 VAL HB 1 1
6 1654 1 1 5 VAL HG11 H -3.135 3.998 -7.115 1.00 . A A . 5 VAL HG11 1 1
6 1655 1 1 5 VAL HG12 H -4.534 2.959 -7.392 1.00 . A A . 5 VAL HG12 1 1
6 1656 1 1 5 VAL HG13 H -4.763 4.626 -6.860 1.00 . A A . 5 VAL HG13 1 1
6 1657 1 1 5 VAL HG21 H -2.286 2.421 -4.564 1.00 . A A . 5 VAL HG21 1 1
6 1658 1 1 5 VAL HG22 H -3.648 1.306 -4.676 1.00 . A A . 5 VAL HG22 1 1
6 1659 1 1 5 VAL HG23 H -2.787 1.796 -6.135 1.00 . A A . 5 VAL HG23 1 1
6 1660 1 1 5 VAL N N -2.393 5.043 -4.839 1.00 . A A . 5 VAL N 1 1
6 1661 1 1 5 VAL O O -2.532 4.058 -2.331 1.00 . A A . 5 VAL O 1 1
6 1662 1 1 6 TYR C C -3.600 1.905 -0.868 1.00 . A A . 6 TYR C 1 1
6 1663 1 1 6 TYR CA C -4.735 2.893 -1.119 1.00 . A A . 6 TYR CA 1 1
6 1664 1 1 6 TYR CB C -6.082 2.216 -0.860 1.00 . A A . 6 TYR CB 1 1
6 1665 1 1 6 TYR CD1 C -7.750 4.061 -0.423 1.00 . A A . 6 TYR CD1 1 1
6 1666 1 1 6 TYR CD2 C -7.915 2.859 -2.475 1.00 . A A . 6 TYR CD2 1 1
6 1667 1 1 6 TYR CE1 C -8.836 4.835 -0.784 1.00 . A A . 6 TYR CE1 1 1
6 1668 1 1 6 TYR CE2 C -9.000 3.629 -2.844 1.00 . A A . 6 TYR CE2 1 1
6 1669 1 1 6 TYR CG C -7.271 3.061 -1.260 1.00 . A A . 6 TYR CG 1 1
6 1670 1 1 6 TYR CZ C -9.458 4.615 -1.996 1.00 . A A . 6 TYR CZ 1 1
6 1671 1 1 6 TYR H H -5.483 3.360 -3.043 1.00 . A A . 6 TYR H 1 1
6 1672 1 1 6 TYR HA H -4.627 3.728 -0.441 1.00 . A A . 6 TYR HA 1 1
6 1673 1 1 6 TYR HB2 H -6.128 1.295 -1.420 1.00 . A A . 6 TYR HB2 1 1
6 1674 1 1 6 TYR HB3 H -6.171 1.996 0.193 1.00 . A A . 6 TYR HB3 1 1
6 1675 1 1 6 TYR HD1 H -7.261 4.231 0.525 1.00 . A A . 6 TYR HD1 1 1
6 1676 1 1 6 TYR HD2 H -7.554 2.085 -3.137 1.00 . A A . 6 TYR HD2 1 1
6 1677 1 1 6 TYR HE1 H -9.194 5.608 -0.120 1.00 . A A . 6 TYR HE1 1 1
6 1678 1 1 6 TYR HE2 H -9.487 3.457 -3.793 1.00 . A A . 6 TYR HE2 1 1
6 1679 1 1 6 TYR HH H -10.325 6.312 -2.247 1.00 . A A . 6 TYR HH 1 1
6 1680 1 1 6 TYR N N -4.682 3.412 -2.480 1.00 . A A . 6 TYR N 1 1
6 1681 1 1 6 TYR O O -3.299 1.059 -1.711 1.00 . A A . 6 TYR O 1 1
6 1682 1 1 6 TYR OH O -10.540 5.383 -2.360 1.00 . A A . 6 TYR OH 1 1
6 1683 1 1 7 THR C C -2.383 -0.144 1.313 1.00 . A A . 7 THR C 1 1
6 1684 1 1 7 THR CA C -1.871 1.136 0.662 1.00 . A A . 7 THR CA 1 1
6 1685 1 1 7 THR CB C -0.889 1.831 1.624 1.00 . A A . 7 THR CB 1 1
6 1686 1 1 7 THR CG2 C -0.453 3.180 1.072 1.00 . A A . 7 THR CG2 1 1
6 1687 1 1 7 THR H H -3.258 2.712 0.929 1.00 . A A . 7 THR H 1 1
6 1688 1 1 7 THR HA H -1.336 0.880 -0.241 1.00 . A A . 7 THR HA 1 1
6 1689 1 1 7 THR HB H -0.015 1.205 1.737 1.00 . A A . 7 THR HB 1 1
6 1690 1 1 7 THR HG1 H -1.037 2.695 3.391 1.00 . A A . 7 THR HG1 1 1
6 1691 1 1 7 THR HG21 H -1.036 3.963 1.534 1.00 . A A . 7 THR HG21 1 1
6 1692 1 1 7 THR HG22 H -0.609 3.198 0.004 1.00 . A A . 7 THR HG22 1 1
6 1693 1 1 7 THR HG23 H 0.593 3.335 1.287 1.00 . A A . 7 THR HG23 1 1
6 1694 1 1 7 THR N N -2.973 2.018 0.299 1.00 . A A . 7 THR N 1 1
6 1695 1 1 7 THR O O -3.175 -0.100 2.255 1.00 . A A . 7 THR O 1 1
6 1696 1 1 7 THR OG1 O -1.503 2.010 2.906 1.00 . A A . 7 THR OG1 1 1
6 1697 1 1 8 CYS C C -1.190 -3.244 2.094 1.00 . A A . 8 CYS C 1 1
6 1698 1 1 8 CYS CA C -2.336 -2.577 1.339 1.00 . A A . 8 CYS CA 1 1
6 1699 1 1 8 CYS CB C -2.815 -3.489 0.208 1.00 . A A . 8 CYS CB 1 1
6 1700 1 1 8 CYS H H -1.295 -1.255 0.056 1.00 . A A . 8 CYS H 1 1
6 1701 1 1 8 CYS HA H -3.153 -2.410 2.025 1.00 . A A . 8 CYS HA 1 1
6 1702 1 1 8 CYS HB2 H -3.232 -2.881 -0.582 1.00 . A A . 8 CYS HB2 1 1
6 1703 1 1 8 CYS HB3 H -1.972 -4.044 -0.178 1.00 . A A . 8 CYS HB3 1 1
6 1704 1 1 8 CYS N N -1.925 -1.284 0.807 1.00 . A A . 8 CYS N 1 1
6 1705 1 1 8 CYS O O -0.035 -2.834 1.978 1.00 . A A . 8 CYS O 1 1
6 1706 1 1 8 CYS SG S -4.088 -4.691 0.710 1.00 . A A . 8 CYS SG 1 1
6 1707 1 1 9 ARG C C 0.644 -5.437 2.754 1.00 . A A . 9 ARG C 1 1
6 1708 1 1 9 ARG CA C -0.516 -4.998 3.641 1.00 . A A . 9 ARG CA 1 1
6 1709 1 1 9 ARG CB C -1.146 -6.217 4.317 1.00 . A A . 9 ARG CB 1 1
6 1710 1 1 9 ARG CD C -1.926 -7.183 6.502 1.00 . A A . 9 ARG CD 1 1
6 1711 1 1 9 ARG CG C -1.747 -5.916 5.680 1.00 . A A . 9 ARG CG 1 1
6 1712 1 1 9 ARG CZ C -3.224 -7.901 8.463 1.00 . A A . 9 ARG CZ 1 1
6 1713 1 1 9 ARG H H -2.455 -4.555 2.918 1.00 . A A . 9 ARG H 1 1
6 1714 1 1 9 ARG HA H -0.140 -4.331 4.402 1.00 . A A . 9 ARG HA 1 1
6 1715 1 1 9 ARG HB2 H -1.929 -6.603 3.680 1.00 . A A . 9 ARG HB2 1 1
6 1716 1 1 9 ARG HB3 H -0.388 -6.976 4.441 1.00 . A A . 9 ARG HB3 1 1
6 1717 1 1 9 ARG HD2 H -2.457 -7.911 5.906 1.00 . A A . 9 ARG HD2 1 1
6 1718 1 1 9 ARG HD3 H -0.952 -7.570 6.758 1.00 . A A . 9 ARG HD3 1 1
6 1719 1 1 9 ARG HE H -2.779 -6.007 8.021 1.00 . A A . 9 ARG HE 1 1
6 1720 1 1 9 ARG HG2 H -1.090 -5.245 6.213 1.00 . A A . 9 ARG HG2 1 1
6 1721 1 1 9 ARG HG3 H -2.710 -5.447 5.543 1.00 . A A . 9 ARG HG3 1 1
6 1722 1 1 9 ARG HH11 H -2.599 -9.400 7.262 1.00 . A A . 9 ARG HH11 1 1
6 1723 1 1 9 ARG HH12 H -3.515 -9.892 8.647 1.00 . A A . 9 ARG HH12 1 1
6 1724 1 1 9 ARG HH21 H -3.986 -6.643 9.849 1.00 . A A . 9 ARG HH21 1 1
6 1725 1 1 9 ARG HH22 H -4.304 -8.323 10.118 1.00 . A A . 9 ARG HH22 1 1
6 1726 1 1 9 ARG N N -1.518 -4.275 2.867 1.00 . A A . 9 ARG N 1 1
6 1727 1 1 9 ARG NE N -2.678 -6.937 7.730 1.00 . A A . 9 ARG NE 1 1
6 1728 1 1 9 ARG NH1 N -3.103 -9.168 8.093 1.00 . A A . 9 ARG NH1 1 1
6 1729 1 1 9 ARG NH2 N -3.893 -7.598 9.568 1.00 . A A . 9 ARG NH2 1 1
6 1730 1 1 9 ARG O O 0.531 -5.506 1.530 1.00 . A A . 9 ARG O 1 1
6 1731 1 1 10 PRO C C 2.837 -7.573 2.072 1.00 . A A . 10 PRO C 1 1
6 1732 1 1 10 PRO CA C 2.992 -6.180 2.671 1.00 . A A . 10 PRO CA 1 1
6 1733 1 1 10 PRO CB C 4.068 -6.182 3.759 1.00 . A A . 10 PRO CB 1 1
6 1734 1 1 10 PRO CD C 1.996 -5.682 4.840 1.00 . A A . 10 PRO CD 1 1
6 1735 1 1 10 PRO CG C 3.319 -6.371 5.033 1.00 . A A . 10 PRO CG 1 1
6 1736 1 1 10 PRO HA H 3.268 -5.483 1.892 1.00 . A A . 10 PRO HA 1 1
6 1737 1 1 10 PRO HB2 H 4.760 -6.994 3.583 1.00 . A A . 10 PRO HB2 1 1
6 1738 1 1 10 PRO HB3 H 4.598 -5.242 3.749 1.00 . A A . 10 PRO HB3 1 1
6 1739 1 1 10 PRO HD2 H 1.214 -6.213 5.363 1.00 . A A . 10 PRO HD2 1 1
6 1740 1 1 10 PRO HD3 H 2.051 -4.658 5.180 1.00 . A A . 10 PRO HD3 1 1
6 1741 1 1 10 PRO HG2 H 3.169 -7.424 5.218 1.00 . A A . 10 PRO HG2 1 1
6 1742 1 1 10 PRO HG3 H 3.862 -5.918 5.849 1.00 . A A . 10 PRO HG3 1 1
6 1743 1 1 10 PRO N N 1.789 -5.742 3.384 1.00 . A A . 10 PRO N 1 1
6 1744 1 1 10 PRO O O 3.145 -7.795 0.902 1.00 . A A . 10 PRO O 1 1
6 1745 1 1 11 GLY C C 1.051 -9.984 1.395 1.00 . A A . 11 GLY C 1 1
6 1746 1 1 11 GLY CA C 2.167 -9.871 2.415 1.00 . A A . 11 GLY CA 1 1
6 1747 1 1 11 GLY H H 2.127 -8.276 3.807 1.00 . A A . 11 GLY H 1 1
6 1748 1 1 11 GLY HA2 H 3.087 -10.217 1.967 1.00 . A A . 11 GLY HA2 1 1
6 1749 1 1 11 GLY HA3 H 1.931 -10.501 3.260 1.00 . A A . 11 GLY HA3 1 1
6 1750 1 1 11 GLY N N 2.355 -8.511 2.883 1.00 . A A . 11 GLY N 1 1
6 1751 1 1 11 GLY O O 1.144 -10.767 0.450 1.00 . A A . 11 GLY O 1 1
6 1752 1 1 12 GLN C C -0.952 -8.217 -0.455 1.00 . A A . 12 GLN C 1 1
6 1753 1 1 12 GLN CA C -1.145 -9.220 0.677 1.00 . A A . 12 GLN CA 1 1
6 1754 1 1 12 GLN CB C -2.436 -8.910 1.436 1.00 . A A . 12 GLN CB 1 1
6 1755 1 1 12 GLN CD C -3.802 -11.034 1.494 1.00 . A A . 12 GLN CD 1 1
6 1756 1 1 12 GLN CG C -2.939 -10.069 2.282 1.00 . A A . 12 GLN CG 1 1
6 1757 1 1 12 GLN H H -0.021 -8.600 2.359 1.00 . A A . 12 GLN H 1 1
6 1758 1 1 12 GLN HA H -1.216 -10.211 0.255 1.00 . A A . 12 GLN HA 1 1
6 1759 1 1 12 GLN HB2 H -2.263 -8.066 2.087 1.00 . A A . 12 GLN HB2 1 1
6 1760 1 1 12 GLN HB3 H -3.205 -8.653 0.723 1.00 . A A . 12 GLN HB3 1 1
6 1761 1 1 12 GLN HE21 H -3.869 -12.277 3.044 1.00 . A A . 12 GLN HE21 1 1
6 1762 1 1 12 GLN HE22 H -4.729 -12.787 1.636 1.00 . A A . 12 GLN HE22 1 1
6 1763 1 1 12 GLN HG2 H -2.088 -10.608 2.673 1.00 . A A . 12 GLN HG2 1 1
6 1764 1 1 12 GLN HG3 H -3.521 -9.673 3.101 1.00 . A A . 12 GLN HG3 1 1
6 1765 1 1 12 GLN N N -0.006 -9.202 1.588 1.00 . A A . 12 GLN N 1 1
6 1766 1 1 12 GLN NE2 N -4.170 -12.146 2.120 1.00 . A A . 12 GLN NE2 1 1
6 1767 1 1 12 GLN O O -0.332 -7.169 -0.273 1.00 . A A . 12 GLN O 1 1
6 1768 1 1 12 GLN OE1 O -4.135 -10.784 0.335 1.00 . A A . 12 GLN OE1 1 1
6 1769 1 1 13 THR C C -2.236 -6.426 -2.629 1.00 . A A . 13 THR C 1 1
6 1770 1 1 13 THR CA C -1.375 -7.674 -2.790 1.00 . A A . 13 THR CA 1 1
6 1771 1 1 13 THR CB C -1.786 -8.404 -4.082 1.00 . A A . 13 THR CB 1 1
6 1772 1 1 13 THR CG2 C -1.144 -7.755 -5.299 1.00 . A A . 13 THR CG2 1 1
6 1773 1 1 13 THR H H -1.971 -9.394 -1.710 1.00 . A A . 13 THR H 1 1
6 1774 1 1 13 THR HA H -0.340 -7.375 -2.883 1.00 . A A . 13 THR HA 1 1
6 1775 1 1 13 THR HB H -2.860 -8.344 -4.185 1.00 . A A . 13 THR HB 1 1
6 1776 1 1 13 THR HG1 H -0.454 -9.841 -3.853 1.00 . A A . 13 THR HG1 1 1
6 1777 1 1 13 THR HG21 H -1.107 -8.468 -6.109 1.00 . A A . 13 THR HG21 1 1
6 1778 1 1 13 THR HG22 H -0.142 -7.439 -5.051 1.00 . A A . 13 THR HG22 1 1
6 1779 1 1 13 THR HG23 H -1.728 -6.899 -5.599 1.00 . A A . 13 THR HG23 1 1
6 1780 1 1 13 THR N N -1.488 -8.545 -1.627 1.00 . A A . 13 THR N 1 1
6 1781 1 1 13 THR O O -3.189 -6.414 -1.849 1.00 . A A . 13 THR O 1 1
6 1782 1 1 13 THR OG1 O -1.400 -9.781 -4.010 1.00 . A A . 13 THR OG1 1 1
6 1783 1 1 14 CYS C C -3.320 -3.832 -4.645 1.00 . A A . 14 CYS C 1 1
6 1784 1 1 14 CYS CA C -2.638 -4.125 -3.311 1.00 . A A . 14 CYS CA 1 1
6 1785 1 1 14 CYS CB C -1.704 -2.971 -2.940 1.00 . A A . 14 CYS CB 1 1
6 1786 1 1 14 CYS H H -1.126 -5.449 -3.975 1.00 . A A . 14 CYS H 1 1
6 1787 1 1 14 CYS HA H -3.395 -4.223 -2.548 1.00 . A A . 14 CYS HA 1 1
6 1788 1 1 14 CYS HB2 H -2.244 -2.040 -3.023 1.00 . A A . 14 CYS HB2 1 1
6 1789 1 1 14 CYS HB3 H -1.373 -3.100 -1.920 1.00 . A A . 14 CYS HB3 1 1
6 1790 1 1 14 CYS N N -1.896 -5.378 -3.371 1.00 . A A . 14 CYS N 1 1
6 1791 1 1 14 CYS O O -2.665 -3.739 -5.682 1.00 . A A . 14 CYS O 1 1
6 1792 1 1 14 CYS SG S -0.223 -2.846 -3.993 1.00 . A A . 14 CYS SG 1 1
6 1793 1 1 15 ALA C C -5.927 -1.969 -5.808 1.00 . A A . 15 ALA C 1 1
6 1794 1 1 15 ALA CA C -5.412 -3.404 -5.812 1.00 . A A . 15 ALA CA 1 1
6 1795 1 1 15 ALA CB C -6.570 -4.383 -5.941 1.00 . A A . 15 ALA CB 1 1
6 1796 1 1 15 ALA H H -5.108 -3.774 -3.751 1.00 . A A . 15 ALA H 1 1
6 1797 1 1 15 ALA HA H -4.762 -3.540 -6.665 1.00 . A A . 15 ALA HA 1 1
6 1798 1 1 15 ALA HB1 H -6.298 -5.173 -6.624 1.00 . A A . 15 ALA HB1 1 1
6 1799 1 1 15 ALA HB2 H -6.794 -4.804 -4.972 1.00 . A A . 15 ALA HB2 1 1
6 1800 1 1 15 ALA HB3 H -7.439 -3.864 -6.317 1.00 . A A . 15 ALA HB3 1 1
6 1801 1 1 15 ALA N N -4.641 -3.688 -4.608 1.00 . A A . 15 ALA N 1 1
6 1802 1 1 15 ALA O O -6.004 -1.330 -4.759 1.00 . A A . 15 ALA O 1 1
6 1803 1 1 16 ARG C C -8.151 -0.099 -7.801 1.00 . A A . 16 ARG C 1 1
6 1804 1 1 16 ARG CA C -6.786 -0.107 -7.120 1.00 . A A . 16 ARG CA 1 1
6 1805 1 1 16 ARG CB C -5.801 0.750 -7.918 1.00 . A A . 16 ARG CB 1 1
6 1806 1 1 16 ARG CD C -6.406 0.823 -10.356 1.00 . A A . 16 ARG CD 1 1
6 1807 1 1 16 ARG CG C -5.500 0.203 -9.303 1.00 . A A . 16 ARG CG 1 1
6 1808 1 1 16 ARG CZ C -4.773 2.096 -11.682 1.00 . A A . 16 ARG CZ 1 1
6 1809 1 1 16 ARG H H -6.196 -2.027 -7.789 1.00 . A A . 16 ARG H 1 1
6 1810 1 1 16 ARG HA H -6.888 0.306 -6.128 1.00 . A A . 16 ARG HA 1 1
6 1811 1 1 16 ARG HB2 H -6.214 1.742 -8.029 1.00 . A A . 16 ARG HB2 1 1
6 1812 1 1 16 ARG HB3 H -4.873 0.815 -7.370 1.00 . A A . 16 ARG HB3 1 1
6 1813 1 1 16 ARG HD2 H -6.539 0.114 -11.160 1.00 . A A . 16 ARG HD2 1 1
6 1814 1 1 16 ARG HD3 H -7.363 1.040 -9.906 1.00 . A A . 16 ARG HD3 1 1
6 1815 1 1 16 ARG HE H -6.294 2.898 -10.671 1.00 . A A . 16 ARG HE 1 1
6 1816 1 1 16 ARG HG2 H -4.473 0.425 -9.552 1.00 . A A . 16 ARG HG2 1 1
6 1817 1 1 16 ARG HG3 H -5.649 -0.867 -9.297 1.00 . A A . 16 ARG HG3 1 1
6 1818 1 1 16 ARG HH11 H -4.483 0.097 -11.668 1.00 . A A . 16 ARG HH11 1 1
6 1819 1 1 16 ARG HH12 H -3.340 1.006 -12.600 1.00 . A A . 16 ARG HH12 1 1
6 1820 1 1 16 ARG HH21 H -4.795 4.106 -11.894 1.00 . A A . 16 ARG HH21 1 1
6 1821 1 1 16 ARG HH22 H -3.517 3.287 -12.727 1.00 . A A . 16 ARG HH22 1 1
6 1822 1 1 16 ARG N N -6.279 -1.468 -6.988 1.00 . A A . 16 ARG N 1 1
6 1823 1 1 16 ARG NE N -5.847 2.057 -10.901 1.00 . A A . 16 ARG NE 1 1
6 1824 1 1 16 ARG NH1 N -4.147 0.974 -12.010 1.00 . A A . 16 ARG NH1 1 1
6 1825 1 1 16 ARG NH2 N -4.325 3.258 -12.139 1.00 . A A . 16 ARG NH2 1 1
6 1826 1 1 16 ARG O O -8.353 -0.759 -8.819 1.00 . A A . 16 ARG O 1 1
6 1827 1 1 17 GLY C C -11.137 -0.605 -7.782 1.00 . A A . 17 GLY C 1 1
6 1828 1 1 17 GLY CA C -10.422 0.732 -7.793 1.00 . A A . 17 GLY CA 1 1
6 1829 1 1 17 GLY H H -8.870 1.157 -6.417 1.00 . A A . 17 GLY H 1 1
6 1830 1 1 17 GLY HA2 H -11.001 1.443 -7.222 1.00 . A A . 17 GLY HA2 1 1
6 1831 1 1 17 GLY HA3 H -10.349 1.079 -8.813 1.00 . A A . 17 GLY HA3 1 1
6 1832 1 1 17 GLY N N -9.087 0.653 -7.229 1.00 . A A . 17 GLY N 1 1
6 1833 1 1 17 GLY O O -11.251 -1.265 -8.815 1.00 . A A . 17 GLY O 1 1
6 1834 1 1 18 LEU C C -13.720 -2.059 -5.891 1.00 . A A . 18 LEU C 1 1
6 1835 1 1 18 LEU CA C -12.324 -2.275 -6.468 1.00 . A A . 18 LEU CA 1 1
6 1836 1 1 18 LEU CB C -11.530 -3.225 -5.570 1.00 . A A . 18 LEU CB 1 1
6 1837 1 1 18 LEU CD1 C -9.664 -4.867 -5.243 1.00 . A A . 18 LEU CD1 1 1
6 1838 1 1 18 LEU CD2 C -11.069 -4.971 -7.310 1.00 . A A . 18 LEU CD2 1 1
6 1839 1 1 18 LEU CG C -10.450 -4.057 -6.263 1.00 . A A . 18 LEU CG 1 1
6 1840 1 1 18 LEU H H -11.496 -0.438 -5.822 1.00 . A A . 18 LEU H 1 1
6 1841 1 1 18 LEU HA H -12.418 -2.714 -7.450 1.00 . A A . 18 LEU HA 1 1
6 1842 1 1 18 LEU HB2 H -11.052 -2.635 -4.804 1.00 . A A . 18 LEU HB2 1 1
6 1843 1 1 18 LEU HB3 H -12.231 -3.908 -5.111 1.00 . A A . 18 LEU HB3 1 1
6 1844 1 1 18 LEU HD11 H -8.950 -4.227 -4.747 1.00 . A A . 18 LEU HD11 1 1
6 1845 1 1 18 LEU HD12 H -9.142 -5.668 -5.745 1.00 . A A . 18 LEU HD12 1 1
6 1846 1 1 18 LEU HD13 H -10.344 -5.283 -4.513 1.00 . A A . 18 LEU HD13 1 1
6 1847 1 1 18 LEU HD21 H -10.536 -4.861 -8.243 1.00 . A A . 18 LEU HD21 1 1
6 1848 1 1 18 LEU HD22 H -12.106 -4.702 -7.454 1.00 . A A . 18 LEU HD22 1 1
6 1849 1 1 18 LEU HD23 H -11.006 -5.995 -6.977 1.00 . A A . 18 LEU HD23 1 1
6 1850 1 1 18 LEU HG H -9.759 -3.393 -6.764 1.00 . A A . 18 LEU HG 1 1
6 1851 1 1 18 LEU N N -11.618 -1.006 -6.610 1.00 . A A . 18 LEU N 1 1
6 1852 1 1 18 LEU O O -13.929 -2.182 -4.684 1.00 . A A . 18 LEU O 1 1
6 1853 1 1 19 HIS C C -16.109 -0.462 -5.231 1.00 . A A . 19 HIS C 1 1
6 1854 1 1 19 HIS CA C -16.048 -1.509 -6.339 1.00 . A A . 19 HIS CA 1 1
6 1855 1 1 19 HIS CB C -16.681 -2.815 -5.858 1.00 . A A . 19 HIS CB 1 1
6 1856 1 1 19 HIS CD2 C -15.600 -4.974 -6.806 1.00 . A A . 19 HIS CD2 1 1
6 1857 1 1 19 HIS CE1 C -16.883 -5.229 -8.565 1.00 . A A . 19 HIS CE1 1 1
6 1858 1 1 19 HIS CG C -16.494 -3.957 -6.808 1.00 . A A . 19 HIS CG 1 1
6 1859 1 1 19 HIS H H -14.443 -1.656 -7.711 1.00 . A A . 19 HIS H 1 1
6 1860 1 1 19 HIS HA H -16.601 -1.145 -7.192 1.00 . A A . 19 HIS HA 1 1
6 1861 1 1 19 HIS HB2 H -16.239 -3.095 -4.913 1.00 . A A . 19 HIS HB2 1 1
6 1862 1 1 19 HIS HB3 H -17.743 -2.665 -5.723 1.00 . A A . 19 HIS HB3 1 1
6 1863 1 1 19 HIS HD1 H -18.026 -3.571 -8.202 1.00 . A A . 19 HIS HD1 1 1
6 1864 1 1 19 HIS HD2 H -14.823 -5.143 -6.073 1.00 . A A . 19 HIS HD2 1 1
6 1865 1 1 19 HIS HE1 H -17.316 -5.622 -9.473 1.00 . A A . 19 HIS HE1 1 1
6 1866 1 1 19 HIS N N -14.672 -1.739 -6.762 1.00 . A A . 19 HIS N 1 1
6 1867 1 1 19 HIS ND1 N -17.283 -4.146 -7.924 1.00 . A A . 19 HIS ND1 1 1
6 1868 1 1 19 HIS NE2 N -15.863 -5.750 -7.908 1.00 . A A . 19 HIS NE2 1 1
6 1869 1 1 19 HIS O O -16.924 -0.560 -4.314 1.00 . A A . 19 HIS O 1 1
6 1870 1 1 20 GLY C C -14.686 1.101 -2.984 1.00 . A A . 20 GLY C 1 1
6 1871 1 1 20 GLY CA C -15.210 1.589 -4.320 1.00 . A A . 20 GLY CA 1 1
6 1872 1 1 20 GLY H H -14.613 0.566 -6.074 1.00 . A A . 20 GLY H 1 1
6 1873 1 1 20 GLY HA2 H -14.578 2.391 -4.672 1.00 . A A . 20 GLY HA2 1 1
6 1874 1 1 20 GLY HA3 H -16.213 1.968 -4.183 1.00 . A A . 20 GLY HA3 1 1
6 1875 1 1 20 GLY N N -15.239 0.540 -5.321 1.00 . A A . 20 GLY N 1 1
6 1876 1 1 20 GLY O O -14.949 1.710 -1.946 1.00 . A A . 20 GLY O 1 1
6 1877 1 1 21 TYR C C -11.861 -0.488 -1.796 1.00 . A A . 21 TYR C 1 1
6 1878 1 1 21 TYR CA C -13.385 -0.572 -1.788 1.00 . A A . 21 TYR CA 1 1
6 1879 1 1 21 TYR CB C -13.826 -2.028 -1.634 1.00 . A A . 21 TYR CB 1 1
6 1880 1 1 21 TYR CD1 C -14.912 -2.022 0.646 1.00 . A A . 21 TYR CD1 1 1
6 1881 1 1 21 TYR CD2 C -12.982 -3.383 0.322 1.00 . A A . 21 TYR CD2 1 1
6 1882 1 1 21 TYR CE1 C -14.991 -2.438 1.961 1.00 . A A . 21 TYR CE1 1 1
6 1883 1 1 21 TYR CE2 C -13.054 -3.805 1.636 1.00 . A A . 21 TYR CE2 1 1
6 1884 1 1 21 TYR CG C -13.908 -2.487 -0.196 1.00 . A A . 21 TYR CG 1 1
6 1885 1 1 21 TYR CZ C -14.060 -3.330 2.451 1.00 . A A . 21 TYR CZ 1 1
6 1886 1 1 21 TYR H H -13.769 -0.440 -3.866 1.00 . A A . 21 TYR H 1 1
6 1887 1 1 21 TYR HA H -13.761 -0.001 -0.952 1.00 . A A . 21 TYR HA 1 1
6 1888 1 1 21 TYR HB2 H -14.803 -2.150 -2.076 1.00 . A A . 21 TYR HB2 1 1
6 1889 1 1 21 TYR HB3 H -13.122 -2.667 -2.147 1.00 . A A . 21 TYR HB3 1 1
6 1890 1 1 21 TYR HD1 H -15.640 -1.324 0.259 1.00 . A A . 21 TYR HD1 1 1
6 1891 1 1 21 TYR HD2 H -12.195 -3.753 -0.319 1.00 . A A . 21 TYR HD2 1 1
6 1892 1 1 21 TYR HE1 H -15.778 -2.066 2.600 1.00 . A A . 21 TYR HE1 1 1
6 1893 1 1 21 TYR HE2 H -12.325 -4.503 2.020 1.00 . A A . 21 TYR HE2 1 1
6 1894 1 1 21 TYR HH H -13.705 -3.100 4.327 1.00 . A A . 21 TYR HH 1 1
6 1895 1 1 21 TYR N N -13.944 0.000 -3.008 1.00 . A A . 21 TYR N 1 1
6 1896 1 1 21 TYR O O -11.228 -0.588 -2.847 1.00 . A A . 21 TYR O 1 1
6 1897 1 1 21 TYR OH O -14.134 -3.747 3.760 1.00 . A A . 21 TYR OH 1 1
6 1898 1 1 22 GLY C C -9.275 -1.120 0.570 1.00 . A A . 22 GLY C 1 1
6 1899 1 1 22 GLY CA C -9.835 -0.212 -0.507 1.00 . A A . 22 GLY CA 1 1
6 1900 1 1 22 GLY H H -11.834 -0.233 0.189 1.00 . A A . 22 GLY H 1 1
6 1901 1 1 22 GLY HA2 H -9.395 -0.483 -1.455 1.00 . A A . 22 GLY HA2 1 1
6 1902 1 1 22 GLY HA3 H -9.568 0.808 -0.276 1.00 . A A . 22 GLY HA3 1 1
6 1903 1 1 22 GLY N N -11.279 -0.305 -0.615 1.00 . A A . 22 GLY N 1 1
6 1904 1 1 22 GLY O O -10.017 -1.858 1.219 1.00 . A A . 22 GLY O 1 1
6 1905 1 1 23 CYS C C -7.194 -1.152 3.095 1.00 . A A . 23 CYS C 1 1
6 1906 1 1 23 CYS CA C -7.300 -1.893 1.765 1.00 . A A . 23 CYS CA 1 1
6 1907 1 1 23 CYS CB C -5.906 -2.301 1.284 1.00 . A A . 23 CYS CB 1 1
6 1908 1 1 23 CYS H H -7.421 -0.460 0.212 1.00 . A A . 23 CYS H 1 1
6 1909 1 1 23 CYS HA H -7.895 -2.782 1.909 1.00 . A A . 23 CYS HA 1 1
6 1910 1 1 23 CYS HB2 H -5.494 -1.504 0.682 1.00 . A A . 23 CYS HB2 1 1
6 1911 1 1 23 CYS HB3 H -5.270 -2.462 2.142 1.00 . A A . 23 CYS HB3 1 1
6 1912 1 1 23 CYS N N -7.961 -1.068 0.761 1.00 . A A . 23 CYS N 1 1
6 1913 1 1 23 CYS O O -7.269 0.076 3.139 1.00 . A A . 23 CYS O 1 1
6 1914 1 1 23 CYS SG S -5.881 -3.821 0.280 1.00 . A A . 23 CYS SG 1 1
7 1915 1 1 1 CYS C C 2.546 1.180 -1.903 1.00 . A A . 1 CYS C 1 1
7 1916 1 1 1 CYS CA C 2.002 -0.206 -1.568 1.00 . A A . 1 CYS CA 1 1
7 1917 1 1 1 CYS CB C 0.987 -0.638 -2.628 1.00 . A A . 1 CYS CB 1 1
7 1918 1 1 1 CYS H1 H 1.405 -1.045 0.281 1.00 . A A . 1 CYS H1 1 1
7 1919 1 1 1 CYS HA H 2.822 -0.909 -1.560 1.00 . A A . 1 CYS HA 1 1
7 1920 1 1 1 CYS HB2 H -0.002 -0.340 -2.311 1.00 . A A . 1 CYS HB2 1 1
7 1921 1 1 1 CYS HB3 H 1.223 -0.150 -3.562 1.00 . A A . 1 CYS HB3 1 1
7 1922 1 1 1 CYS N N 1.389 -0.218 -0.246 1.00 . A A . 1 CYS N 1 1
7 1923 1 1 1 CYS O O 2.158 2.186 -1.310 1.00 . A A . 1 CYS O 1 1
7 1924 1 1 1 CYS SG S 0.951 -2.434 -2.935 1.00 . A A . 1 CYS SG 1 1
7 1925 1 1 2 PRO C C 3.099 3.391 -4.057 1.00 . A A . 2 PRO C 1 1
7 1926 1 1 2 PRO CA C 4.082 2.491 -3.316 1.00 . A A . 2 PRO CA 1 1
7 1927 1 1 2 PRO CB C 5.199 2.030 -4.255 1.00 . A A . 2 PRO CB 1 1
7 1928 1 1 2 PRO CD C 3.974 0.074 -3.629 1.00 . A A . 2 PRO CD 1 1
7 1929 1 1 2 PRO CG C 4.748 0.701 -4.756 1.00 . A A . 2 PRO CG 1 1
7 1930 1 1 2 PRO HA H 4.509 3.033 -2.485 1.00 . A A . 2 PRO HA 1 1
7 1931 1 1 2 PRO HB2 H 5.310 2.740 -5.062 1.00 . A A . 2 PRO HB2 1 1
7 1932 1 1 2 PRO HB3 H 6.125 1.951 -3.707 1.00 . A A . 2 PRO HB3 1 1
7 1933 1 1 2 PRO HD2 H 3.161 -0.522 -4.016 1.00 . A A . 2 PRO HD2 1 1
7 1934 1 1 2 PRO HD3 H 4.626 -0.527 -3.013 1.00 . A A . 2 PRO HD3 1 1
7 1935 1 1 2 PRO HG2 H 4.114 0.830 -5.620 1.00 . A A . 2 PRO HG2 1 1
7 1936 1 1 2 PRO HG3 H 5.605 0.093 -5.005 1.00 . A A . 2 PRO HG3 1 1
7 1937 1 1 2 PRO N N 3.465 1.234 -2.878 1.00 . A A . 2 PRO N 1 1
7 1938 1 1 2 PRO O O 3.179 4.616 -3.971 1.00 . A A . 2 PRO O 1 1
7 1939 1 1 3 ASP C C 0.462 4.534 -4.648 1.00 . A A . 3 ASP C 1 1
7 1940 1 1 3 ASP CA C 1.174 3.521 -5.540 1.00 . A A . 3 ASP CA 1 1
7 1941 1 1 3 ASP CB C 0.155 2.565 -6.162 1.00 . A A . 3 ASP CB 1 1
7 1942 1 1 3 ASP CG C 0.579 2.078 -7.533 1.00 . A A . 3 ASP CG 1 1
7 1943 1 1 3 ASP H H 2.162 1.796 -4.813 1.00 . A A . 3 ASP H 1 1
7 1944 1 1 3 ASP HA H 1.684 4.052 -6.330 1.00 . A A . 3 ASP HA 1 1
7 1945 1 1 3 ASP HB2 H 0.036 1.707 -5.516 1.00 . A A . 3 ASP HB2 1 1
7 1946 1 1 3 ASP HB3 H -0.794 3.073 -6.257 1.00 . A A . 3 ASP HB3 1 1
7 1947 1 1 3 ASP N N 2.174 2.775 -4.785 1.00 . A A . 3 ASP N 1 1
7 1948 1 1 3 ASP O O 0.472 4.431 -3.422 1.00 . A A . 3 ASP O 1 1
7 1949 1 1 3 ASP OD1 O 0.180 2.706 -8.536 1.00 . A A . 3 ASP OD1 1 1
7 1950 1 1 3 ASP OD2 O 1.311 1.069 -7.603 1.00 . A A . 3 ASP OD2 1 1
7 1951 1 1 4 PRO C C -2.171 6.066 -3.904 1.00 . A A . 4 PRO C 1 1
7 1952 1 1 4 PRO CA C -0.897 6.587 -4.560 1.00 . A A . 4 PRO CA 1 1
7 1953 1 1 4 PRO CB C -1.236 7.598 -5.659 1.00 . A A . 4 PRO CB 1 1
7 1954 1 1 4 PRO CD C -0.221 5.721 -6.737 1.00 . A A . 4 PRO CD 1 1
7 1955 1 1 4 PRO CG C -1.255 6.798 -6.916 1.00 . A A . 4 PRO CG 1 1
7 1956 1 1 4 PRO HA H -0.276 7.060 -3.813 1.00 . A A . 4 PRO HA 1 1
7 1957 1 1 4 PRO HB2 H -2.200 8.042 -5.457 1.00 . A A . 4 PRO HB2 1 1
7 1958 1 1 4 PRO HB3 H -0.479 8.366 -5.692 1.00 . A A . 4 PRO HB3 1 1
7 1959 1 1 4 PRO HD2 H -0.534 4.812 -7.230 1.00 . A A . 4 PRO HD2 1 1
7 1960 1 1 4 PRO HD3 H 0.735 6.049 -7.118 1.00 . A A . 4 PRO HD3 1 1
7 1961 1 1 4 PRO HG2 H -2.232 6.360 -7.057 1.00 . A A . 4 PRO HG2 1 1
7 1962 1 1 4 PRO HG3 H -0.999 7.428 -7.755 1.00 . A A . 4 PRO HG3 1 1
7 1963 1 1 4 PRO N N -0.169 5.536 -5.277 1.00 . A A . 4 PRO N 1 1
7 1964 1 1 4 PRO O O -2.572 6.538 -2.841 1.00 . A A . 4 PRO O 1 1
7 1965 1 1 5 VAL C C -3.824 3.953 -2.616 1.00 . A A . 5 VAL C 1 1
7 1966 1 1 5 VAL CA C -4.032 4.501 -4.023 1.00 . A A . 5 VAL CA 1 1
7 1967 1 1 5 VAL CB C -4.543 3.368 -4.933 1.00 . A A . 5 VAL CB 1 1
7 1968 1 1 5 VAL CG1 C -4.720 3.867 -6.359 1.00 . A A . 5 VAL CG1 1 1
7 1969 1 1 5 VAL CG2 C -3.594 2.180 -4.889 1.00 . A A . 5 VAL CG2 1 1
7 1970 1 1 5 VAL H H -2.435 4.753 -5.389 1.00 . A A . 5 VAL H 1 1
7 1971 1 1 5 VAL HA H -4.784 5.275 -3.991 1.00 . A A . 5 VAL HA 1 1
7 1972 1 1 5 VAL HB H -5.506 3.046 -4.566 1.00 . A A . 5 VAL HB 1 1
7 1973 1 1 5 VAL HG11 H -4.530 4.930 -6.394 1.00 . A A . 5 VAL HG11 1 1
7 1974 1 1 5 VAL HG12 H -4.026 3.354 -7.009 1.00 . A A . 5 VAL HG12 1 1
7 1975 1 1 5 VAL HG13 H -5.731 3.672 -6.686 1.00 . A A . 5 VAL HG13 1 1
7 1976 1 1 5 VAL HG21 H -4.020 1.403 -4.273 1.00 . A A . 5 VAL HG21 1 1
7 1977 1 1 5 VAL HG22 H -3.442 1.803 -5.890 1.00 . A A . 5 VAL HG22 1 1
7 1978 1 1 5 VAL HG23 H -2.647 2.491 -4.474 1.00 . A A . 5 VAL HG23 1 1
7 1979 1 1 5 VAL N N -2.803 5.088 -4.545 1.00 . A A . 5 VAL N 1 1
7 1980 1 1 5 VAL O O -2.726 4.029 -2.065 1.00 . A A . 5 VAL O 1 1
7 1981 1 1 6 TYR C C -3.677 1.839 -0.576 1.00 . A A . 6 TYR C 1 1
7 1982 1 1 6 TYR CA C -4.821 2.841 -0.695 1.00 . A A . 6 TYR CA 1 1
7 1983 1 1 6 TYR CB C -6.145 2.165 -0.337 1.00 . A A . 6 TYR CB 1 1
7 1984 1 1 6 TYR CD1 C -8.110 2.866 -1.760 1.00 . A A . 6 TYR CD1 1 1
7 1985 1 1 6 TYR CD2 C -7.751 4.007 0.301 1.00 . A A . 6 TYR CD2 1 1
7 1986 1 1 6 TYR CE1 C -9.218 3.653 -2.009 1.00 . A A . 6 TYR CE1 1 1
7 1987 1 1 6 TYR CE2 C -8.858 4.798 0.062 1.00 . A A . 6 TYR CE2 1 1
7 1988 1 1 6 TYR CG C -7.358 3.029 -0.603 1.00 . A A . 6 TYR CG 1 1
7 1989 1 1 6 TYR CZ C -9.588 4.617 -1.094 1.00 . A A . 6 TYR CZ 1 1
7 1990 1 1 6 TYR H H -5.734 3.370 -2.529 1.00 . A A . 6 TYR H 1 1
7 1991 1 1 6 TYR HA H -4.645 3.654 -0.005 1.00 . A A . 6 TYR HA 1 1
7 1992 1 1 6 TYR HB2 H -6.249 1.261 -0.917 1.00 . A A . 6 TYR HB2 1 1
7 1993 1 1 6 TYR HB3 H -6.141 1.914 0.714 1.00 . A A . 6 TYR HB3 1 1
7 1994 1 1 6 TYR HD1 H -7.817 2.110 -2.475 1.00 . A A . 6 TYR HD1 1 1
7 1995 1 1 6 TYR HD2 H -7.176 4.147 1.206 1.00 . A A . 6 TYR HD2 1 1
7 1996 1 1 6 TYR HE1 H -9.790 3.512 -2.914 1.00 . A A . 6 TYR HE1 1 1
7 1997 1 1 6 TYR HE2 H -9.148 5.553 0.777 1.00 . A A . 6 TYR HE2 1 1
7 1998 1 1 6 TYR HH H -11.303 5.332 -0.600 1.00 . A A . 6 TYR HH 1 1
7 1999 1 1 6 TYR N N -4.886 3.401 -2.040 1.00 . A A . 6 TYR N 1 1
7 2000 1 1 6 TYR O O -3.523 0.952 -1.416 1.00 . A A . 6 TYR O 1 1
7 2001 1 1 6 TYR OH O -10.691 5.403 -1.337 1.00 . A A . 6 TYR OH 1 1
7 2002 1 1 7 THR C C -2.184 -0.177 1.419 1.00 . A A . 7 THR C 1 1
7 2003 1 1 7 THR CA C -1.745 1.097 0.705 1.00 . A A . 7 THR CA 1 1
7 2004 1 1 7 THR CB C -0.648 1.786 1.537 1.00 . A A . 7 THR CB 1 1
7 2005 1 1 7 THR CG2 C -0.321 3.160 0.971 1.00 . A A . 7 THR CG2 1 1
7 2006 1 1 7 THR H H -3.050 2.713 1.109 1.00 . A A . 7 THR H 1 1
7 2007 1 1 7 THR HA H -1.327 0.833 -0.256 1.00 . A A . 7 THR HA 1 1
7 2008 1 1 7 THR HB H 0.245 1.177 1.503 1.00 . A A . 7 THR HB 1 1
7 2009 1 1 7 THR HG1 H -0.307 1.901 3.476 1.00 . A A . 7 THR HG1 1 1
7 2010 1 1 7 THR HG21 H 0.618 3.503 1.379 1.00 . A A . 7 THR HG21 1 1
7 2011 1 1 7 THR HG22 H -1.105 3.854 1.236 1.00 . A A . 7 THR HG22 1 1
7 2012 1 1 7 THR HG23 H -0.244 3.096 -0.104 1.00 . A A . 7 THR HG23 1 1
7 2013 1 1 7 THR N N -2.876 1.987 0.474 1.00 . A A . 7 THR N 1 1
7 2014 1 1 7 THR O O -2.842 -0.122 2.458 1.00 . A A . 7 THR O 1 1
7 2015 1 1 7 THR OG1 O -1.073 1.915 2.898 1.00 . A A . 7 THR OG1 1 1
7 2016 1 1 8 CYS C C -0.951 -3.281 2.061 1.00 . A A . 8 CYS C 1 1
7 2017 1 1 8 CYS CA C -2.172 -2.611 1.438 1.00 . A A . 8 CYS CA 1 1
7 2018 1 1 8 CYS CB C -2.782 -3.524 0.373 1.00 . A A . 8 CYS CB 1 1
7 2019 1 1 8 CYS H H -1.292 -1.301 0.026 1.00 . A A . 8 CYS H 1 1
7 2020 1 1 8 CYS HA H -2.904 -2.434 2.211 1.00 . A A . 8 CYS HA 1 1
7 2021 1 1 8 CYS HB2 H -3.283 -2.917 -0.367 1.00 . A A . 8 CYS HB2 1 1
7 2022 1 1 8 CYS HB3 H -1.992 -4.086 -0.104 1.00 . A A . 8 CYS HB3 1 1
7 2023 1 1 8 CYS N N -1.816 -1.322 0.855 1.00 . A A . 8 CYS N 1 1
7 2024 1 1 8 CYS O O 0.186 -2.880 1.811 1.00 . A A . 8 CYS O 1 1
7 2025 1 1 8 CYS SG S -3.996 -4.716 1.024 1.00 . A A . 8 CYS SG 1 1
7 2026 1 1 9 ARG C C 0.933 -5.484 2.520 1.00 . A A . 9 ARG C 1 1
7 2027 1 1 9 ARG CA C -0.116 -5.032 3.531 1.00 . A A . 9 ARG CA 1 1
7 2028 1 1 9 ARG CB C -0.672 -6.243 4.281 1.00 . A A . 9 ARG CB 1 1
7 2029 1 1 9 ARG CD C -0.979 -7.147 6.606 1.00 . A A . 9 ARG CD 1 1
7 2030 1 1 9 ARG CG C -1.111 -5.931 5.703 1.00 . A A . 9 ARG CG 1 1
7 2031 1 1 9 ARG CZ C -1.916 -6.259 8.699 1.00 . A A . 9 ARG CZ 1 1
7 2032 1 1 9 ARG H H -2.122 -4.578 3.032 1.00 . A A . 9 ARG H 1 1
7 2033 1 1 9 ARG HA H 0.349 -4.363 4.240 1.00 . A A . 9 ARG HA 1 1
7 2034 1 1 9 ARG HB2 H -1.525 -6.626 3.741 1.00 . A A . 9 ARG HB2 1 1
7 2035 1 1 9 ARG HB3 H 0.090 -7.007 4.323 1.00 . A A . 9 ARG HB3 1 1
7 2036 1 1 9 ARG HD2 H -1.133 -8.037 6.015 1.00 . A A . 9 ARG HD2 1 1
7 2037 1 1 9 ARG HD3 H 0.016 -7.160 7.026 1.00 . A A . 9 ARG HD3 1 1
7 2038 1 1 9 ARG HE H -2.668 -7.797 7.676 1.00 . A A . 9 ARG HE 1 1
7 2039 1 1 9 ARG HG2 H -0.493 -5.137 6.094 1.00 . A A . 9 ARG HG2 1 1
7 2040 1 1 9 ARG HG3 H -2.143 -5.613 5.689 1.00 . A A . 9 ARG HG3 1 1
7 2041 1 1 9 ARG HH11 H -0.265 -5.304 8.034 1.00 . A A . 9 ARG HH11 1 1
7 2042 1 1 9 ARG HH12 H -0.935 -4.688 9.508 1.00 . A A . 9 ARG HH12 1 1
7 2043 1 1 9 ARG HH21 H -3.560 -6.995 9.616 1.00 . A A . 9 ARG HH21 1 1
7 2044 1 1 9 ARG HH22 H -2.809 -5.651 10.407 1.00 . A A . 9 ARG HH22 1 1
7 2045 1 1 9 ARG N N -1.195 -4.305 2.872 1.00 . A A . 9 ARG N 1 1
7 2046 1 1 9 ARG NE N -1.953 -7.128 7.695 1.00 . A A . 9 ARG NE 1 1
7 2047 1 1 9 ARG NH1 N -0.960 -5.342 8.751 1.00 . A A . 9 ARG NH1 1 1
7 2048 1 1 9 ARG NH2 N -2.838 -6.305 9.652 1.00 . A A . 9 ARG NH2 1 1
7 2049 1 1 9 ARG O O 0.679 -5.558 1.317 1.00 . A A . 9 ARG O 1 1
7 2050 1 1 10 PRO C C 3.019 -7.639 1.604 1.00 . A A . 10 PRO C 1 1
7 2051 1 1 10 PRO CA C 3.251 -6.243 2.173 1.00 . A A . 10 PRO CA 1 1
7 2052 1 1 10 PRO CB C 4.444 -6.248 3.131 1.00 . A A . 10 PRO CB 1 1
7 2053 1 1 10 PRO CD C 2.512 -5.728 4.439 1.00 . A A . 10 PRO CD 1 1
7 2054 1 1 10 PRO CG C 3.844 -6.425 4.483 1.00 . A A . 10 PRO CG 1 1
7 2055 1 1 10 PRO HA H 3.440 -5.553 1.364 1.00 . A A . 10 PRO HA 1 1
7 2056 1 1 10 PRO HB2 H 5.106 -7.065 2.882 1.00 . A A . 10 PRO HB2 1 1
7 2057 1 1 10 PRO HB3 H 4.976 -5.311 3.055 1.00 . A A . 10 PRO HB3 1 1
7 2058 1 1 10 PRO HD2 H 1.792 -6.250 5.051 1.00 . A A . 10 PRO HD2 1 1
7 2059 1 1 10 PRO HD3 H 2.612 -4.702 4.764 1.00 . A A . 10 PRO HD3 1 1
7 2060 1 1 10 PRO HG2 H 3.710 -7.476 4.691 1.00 . A A . 10 PRO HG2 1 1
7 2061 1 1 10 PRO HG3 H 4.480 -5.971 5.229 1.00 . A A . 10 PRO HG3 1 1
7 2062 1 1 10 PRO N N 2.140 -5.793 3.016 1.00 . A A . 10 PRO N 1 1
7 2063 1 1 10 PRO O O 3.200 -7.871 0.410 1.00 . A A . 10 PRO O 1 1
7 2064 1 1 11 GLY C C 1.134 -10.038 1.155 1.00 . A A . 11 GLY C 1 1
7 2065 1 1 11 GLY CA C 2.366 -9.927 2.033 1.00 . A A . 11 GLY CA 1 1
7 2066 1 1 11 GLY H H 2.488 -8.323 3.409 1.00 . A A . 11 GLY H 1 1
7 2067 1 1 11 GLY HA2 H 3.223 -10.280 1.479 1.00 . A A . 11 GLY HA2 1 1
7 2068 1 1 11 GLY HA3 H 2.230 -10.552 2.903 1.00 . A A . 11 GLY HA3 1 1
7 2069 1 1 11 GLY N N 2.616 -8.566 2.468 1.00 . A A . 11 GLY N 1 1
7 2070 1 1 11 GLY O O 1.086 -10.864 0.245 1.00 . A A . 11 GLY O 1 1
7 2071 1 1 12 GLN C C -1.027 -8.231 -0.502 1.00 . A A . 12 GLN C 1 1
7 2072 1 1 12 GLN CA C -1.102 -9.215 0.661 1.00 . A A . 12 GLN CA 1 1
7 2073 1 1 12 GLN CB C -2.290 -8.870 1.561 1.00 . A A . 12 GLN CB 1 1
7 2074 1 1 12 GLN CD C -4.009 -9.928 3.080 1.00 . A A . 12 GLN CD 1 1
7 2075 1 1 12 GLN CG C -2.560 -9.910 2.636 1.00 . A A . 12 GLN CG 1 1
7 2076 1 1 12 GLN H H 0.235 -8.568 2.169 1.00 . A A . 12 GLN H 1 1
7 2077 1 1 12 GLN HA H -1.238 -10.210 0.266 1.00 . A A . 12 GLN HA 1 1
7 2078 1 1 12 GLN HB2 H -2.097 -7.924 2.045 1.00 . A A . 12 GLN HB2 1 1
7 2079 1 1 12 GLN HB3 H -3.175 -8.779 0.949 1.00 . A A . 12 GLN HB3 1 1
7 2080 1 1 12 GLN HE21 H -4.220 -11.784 2.401 1.00 . A A . 12 GLN HE21 1 1
7 2081 1 1 12 GLN HE22 H -5.626 -11.083 3.119 1.00 . A A . 12 GLN HE22 1 1
7 2082 1 1 12 GLN HG2 H -2.307 -10.885 2.248 1.00 . A A . 12 GLN HG2 1 1
7 2083 1 1 12 GLN HG3 H -1.939 -9.693 3.493 1.00 . A A . 12 GLN HG3 1 1
7 2084 1 1 12 GLN N N 0.136 -9.204 1.431 1.00 . A A . 12 GLN N 1 1
7 2085 1 1 12 GLN NE2 N -4.688 -11.044 2.842 1.00 . A A . 12 GLN NE2 1 1
7 2086 1 1 12 GLN O O -0.372 -7.192 -0.410 1.00 . A A . 12 GLN O 1 1
7 2087 1 1 12 GLN OE1 O -4.514 -8.949 3.630 1.00 . A A . 12 GLN OE1 1 1
7 2088 1 1 13 THR C C -2.557 -6.463 -2.550 1.00 . A A . 13 THR C 1 1
7 2089 1 1 13 THR CA C -1.713 -7.712 -2.779 1.00 . A A . 13 THR CA 1 1
7 2090 1 1 13 THR CB C -2.253 -8.464 -4.010 1.00 . A A . 13 THR CB 1 1
7 2091 1 1 13 THR CG2 C -1.749 -7.828 -5.297 1.00 . A A . 13 THR CG2 1 1
7 2092 1 1 13 THR H H -2.206 -9.405 -1.610 1.00 . A A . 13 THR H 1 1
7 2093 1 1 13 THR HA H -0.694 -7.414 -2.984 1.00 . A A . 13 THR HA 1 1
7 2094 1 1 13 THR HB H -3.332 -8.412 -3.999 1.00 . A A . 13 THR HB 1 1
7 2095 1 1 13 THR HG1 H -2.362 -10.344 -4.597 1.00 . A A . 13 THR HG1 1 1
7 2096 1 1 13 THR HG21 H -2.401 -7.014 -5.576 1.00 . A A . 13 THR HG21 1 1
7 2097 1 1 13 THR HG22 H -1.738 -8.567 -6.084 1.00 . A A . 13 THR HG22 1 1
7 2098 1 1 13 THR HG23 H -0.749 -7.451 -5.144 1.00 . A A . 13 THR HG23 1 1
7 2099 1 1 13 THR N N -1.703 -8.565 -1.597 1.00 . A A . 13 THR N 1 1
7 2100 1 1 13 THR O O -3.475 -6.465 -1.729 1.00 . A A . 13 THR O 1 1
7 2101 1 1 13 THR OG1 O -1.850 -9.837 -3.961 1.00 . A A . 13 THR OG1 1 1
7 2102 1 1 14 CYS C C -3.764 -3.847 -4.425 1.00 . A A . 14 CYS C 1 1
7 2103 1 1 14 CYS CA C -2.970 -4.143 -3.156 1.00 . A A . 14 CYS CA 1 1
7 2104 1 1 14 CYS CB C -2.003 -2.993 -2.867 1.00 . A A . 14 CYS CB 1 1
7 2105 1 1 14 CYS H H -1.498 -5.459 -3.917 1.00 . A A . 14 CYS H 1 1
7 2106 1 1 14 CYS HA H -3.659 -4.238 -2.330 1.00 . A A . 14 CYS HA 1 1
7 2107 1 1 14 CYS HB2 H -2.550 -2.062 -2.874 1.00 . A A . 14 CYS HB2 1 1
7 2108 1 1 14 CYS HB3 H -1.564 -3.139 -1.891 1.00 . A A . 14 CYS HB3 1 1
7 2109 1 1 14 CYS N N -2.241 -5.399 -3.279 1.00 . A A . 14 CYS N 1 1
7 2110 1 1 14 CYS O O -3.207 -3.809 -5.522 1.00 . A A . 14 CYS O 1 1
7 2111 1 1 14 CYS SG S -0.644 -2.845 -4.071 1.00 . A A . 14 CYS SG 1 1
7 2112 1 1 15 ALA C C -6.345 -1.876 -5.411 1.00 . A A . 15 ALA C 1 1
7 2113 1 1 15 ALA CA C -5.936 -3.345 -5.399 1.00 . A A . 15 ALA CA 1 1
7 2114 1 1 15 ALA CB C -7.168 -4.237 -5.364 1.00 . A A . 15 ALA CB 1 1
7 2115 1 1 15 ALA H H -5.452 -3.683 -3.367 1.00 . A A . 15 ALA H 1 1
7 2116 1 1 15 ALA HA H -5.390 -3.563 -6.306 1.00 . A A . 15 ALA HA 1 1
7 2117 1 1 15 ALA HB1 H -7.010 -5.040 -4.658 1.00 . A A . 15 ALA HB1 1 1
7 2118 1 1 15 ALA HB2 H -8.026 -3.655 -5.062 1.00 . A A . 15 ALA HB2 1 1
7 2119 1 1 15 ALA HB3 H -7.341 -4.651 -6.347 1.00 . A A . 15 ALA HB3 1 1
7 2120 1 1 15 ALA N N -5.067 -3.639 -4.267 1.00 . A A . 15 ALA N 1 1
7 2121 1 1 15 ALA O O -6.278 -1.195 -4.387 1.00 . A A . 15 ALA O 1 1
7 2122 1 1 16 ARG C C -8.391 0.108 -7.648 1.00 . A A . 16 ARG C 1 1
7 2123 1 1 16 ARG CA C -7.186 -0.004 -6.718 1.00 . A A . 16 ARG CA 1 1
7 2124 1 1 16 ARG CB C -6.032 0.844 -7.257 1.00 . A A . 16 ARG CB 1 1
7 2125 1 1 16 ARG CD C -4.362 1.242 -9.093 1.00 . A A . 16 ARG CD 1 1
7 2126 1 1 16 ARG CG C -5.561 0.424 -8.640 1.00 . A A . 16 ARG CG 1 1
7 2127 1 1 16 ARG CZ C -2.566 -0.430 -8.942 1.00 . A A . 16 ARG CZ 1 1
7 2128 1 1 16 ARG H H -6.799 -1.985 -7.355 1.00 . A A . 16 ARG H 1 1
7 2129 1 1 16 ARG HA H -7.464 0.362 -5.742 1.00 . A A . 16 ARG HA 1 1
7 2130 1 1 16 ARG HB2 H -6.351 1.875 -7.308 1.00 . A A . 16 ARG HB2 1 1
7 2131 1 1 16 ARG HB3 H -5.197 0.768 -6.578 1.00 . A A . 16 ARG HB3 1 1
7 2132 1 1 16 ARG HD2 H -4.316 1.222 -10.171 1.00 . A A . 16 ARG HD2 1 1
7 2133 1 1 16 ARG HD3 H -4.490 2.260 -8.756 1.00 . A A . 16 ARG HD3 1 1
7 2134 1 1 16 ARG HE H -2.650 1.252 -7.872 1.00 . A A . 16 ARG HE 1 1
7 2135 1 1 16 ARG HG2 H -5.282 -0.619 -8.613 1.00 . A A . 16 ARG HG2 1 1
7 2136 1 1 16 ARG HG3 H -6.369 0.565 -9.343 1.00 . A A . 16 ARG HG3 1 1
7 2137 1 1 16 ARG HH11 H -4.024 -0.866 -10.271 1.00 . A A . 16 ARG HH11 1 1
7 2138 1 1 16 ARG HH12 H -2.751 -2.036 -10.155 1.00 . A A . 16 ARG HH12 1 1
7 2139 1 1 16 ARG HH21 H -0.969 -0.282 -7.711 1.00 . A A . 16 ARG HH21 1 1
7 2140 1 1 16 ARG HH22 H -1.015 -1.703 -8.698 1.00 . A A . 16 ARG HH22 1 1
7 2141 1 1 16 ARG N N -6.768 -1.393 -6.574 1.00 . A A . 16 ARG N 1 1
7 2142 1 1 16 ARG NE N -3.109 0.719 -8.555 1.00 . A A . 16 ARG NE 1 1
7 2143 1 1 16 ARG NH1 N -3.163 -1.172 -9.865 1.00 . A A . 16 ARG NH1 1 1
7 2144 1 1 16 ARG NH2 N -1.423 -0.838 -8.407 1.00 . A A . 16 ARG NH2 1 1
7 2145 1 1 16 ARG O O -8.460 -0.565 -8.675 1.00 . A A . 16 ARG O 1 1
7 2146 1 1 17 GLY C C -11.297 -0.144 -8.292 1.00 . A A . 17 GLY C 1 1
7 2147 1 1 17 GLY CA C -10.529 1.147 -8.088 1.00 . A A . 17 GLY CA 1 1
7 2148 1 1 17 GLY H H -9.231 1.473 -6.448 1.00 . A A . 17 GLY H 1 1
7 2149 1 1 17 GLY HA2 H -11.174 1.865 -7.604 1.00 . A A . 17 GLY HA2 1 1
7 2150 1 1 17 GLY HA3 H -10.237 1.534 -9.054 1.00 . A A . 17 GLY HA3 1 1
7 2151 1 1 17 GLY N N -9.340 0.963 -7.278 1.00 . A A . 17 GLY N 1 1
7 2152 1 1 17 GLY O O -11.397 -0.646 -9.413 1.00 . A A . 17 GLY O 1 1
7 2153 1 1 18 LEU C C -13.920 -1.798 -6.513 1.00 . A A . 18 LEU C 1 1
7 2154 1 1 18 LEU CA C -12.603 -1.927 -7.271 1.00 . A A . 18 LEU CA 1 1
7 2155 1 1 18 LEU CB C -11.781 -3.083 -6.696 1.00 . A A . 18 LEU CB 1 1
7 2156 1 1 18 LEU CD1 C -10.020 -4.846 -6.959 1.00 . A A . 18 LEU CD1 1 1
7 2157 1 1 18 LEU CD2 C -11.701 -4.482 -8.775 1.00 . A A . 18 LEU CD2 1 1
7 2158 1 1 18 LEU CG C -10.874 -3.818 -7.683 1.00 . A A . 18 LEU CG 1 1
7 2159 1 1 18 LEU H H -11.727 -0.239 -6.342 1.00 . A A . 18 LEU H 1 1
7 2160 1 1 18 LEU HA H -12.817 -2.131 -8.309 1.00 . A A . 18 LEU HA 1 1
7 2161 1 1 18 LEU HB2 H -11.159 -2.686 -5.908 1.00 . A A . 18 LEU HB2 1 1
7 2162 1 1 18 LEU HB3 H -12.471 -3.803 -6.280 1.00 . A A . 18 LEU HB3 1 1
7 2163 1 1 18 LEU HD11 H -10.507 -5.809 -6.996 1.00 . A A . 18 LEU HD11 1 1
7 2164 1 1 18 LEU HD12 H -9.891 -4.547 -5.929 1.00 . A A . 18 LEU HD12 1 1
7 2165 1 1 18 LEU HD13 H -9.053 -4.913 -7.437 1.00 . A A . 18 LEU HD13 1 1
7 2166 1 1 18 LEU HD21 H -11.768 -3.821 -9.627 1.00 . A A . 18 LEU HD21 1 1
7 2167 1 1 18 LEU HD22 H -12.693 -4.687 -8.400 1.00 . A A . 18 LEU HD22 1 1
7 2168 1 1 18 LEU HD23 H -11.229 -5.406 -9.072 1.00 . A A . 18 LEU HD23 1 1
7 2169 1 1 18 LEU HG H -10.210 -3.104 -8.152 1.00 . A A . 18 LEU HG 1 1
7 2170 1 1 18 LEU N N -11.840 -0.685 -7.207 1.00 . A A . 18 LEU N 1 1
7 2171 1 1 18 LEU O O -13.997 -2.109 -5.324 1.00 . A A . 18 LEU O 1 1
7 2172 1 1 19 HIS C C -16.189 -0.280 -5.365 1.00 . A A . 19 HIS C 1 1
7 2173 1 1 19 HIS CA C -16.270 -1.171 -6.602 1.00 . A A . 19 HIS CA 1 1
7 2174 1 1 19 HIS CB C -16.859 -2.531 -6.226 1.00 . A A . 19 HIS CB 1 1
7 2175 1 1 19 HIS CD2 C -16.127 -4.568 -7.655 1.00 . A A . 19 HIS CD2 1 1
7 2176 1 1 19 HIS CE1 C -17.632 -4.405 -9.241 1.00 . A A . 19 HIS CE1 1 1
7 2177 1 1 19 HIS CG C -16.906 -3.499 -7.368 1.00 . A A . 19 HIS CG 1 1
7 2178 1 1 19 HIS H H -14.831 -1.107 -8.153 1.00 . A A . 19 HIS H 1 1
7 2179 1 1 19 HIS HA H -16.913 -0.698 -7.328 1.00 . A A . 19 HIS HA 1 1
7 2180 1 1 19 HIS HB2 H -16.261 -2.971 -5.443 1.00 . A A . 19 HIS HB2 1 1
7 2181 1 1 19 HIS HB3 H -17.869 -2.392 -5.867 1.00 . A A . 19 HIS HB3 1 1
7 2182 1 1 19 HIS HD1 H -18.548 -2.752 -8.457 1.00 . A A . 19 HIS HD1 1 1
7 2183 1 1 19 HIS HD2 H -15.289 -4.926 -7.073 1.00 . A A . 19 HIS HD2 1 1
7 2184 1 1 19 HIS HE1 H -18.210 -4.596 -10.133 1.00 . A A . 19 HIS HE1 1 1
7 2185 1 1 19 HIS N N -14.955 -1.338 -7.209 1.00 . A A . 19 HIS N 1 1
7 2186 1 1 19 HIS ND1 N -17.839 -3.424 -8.381 1.00 . A A . 19 HIS ND1 1 1
7 2187 1 1 19 HIS NE2 N -16.599 -5.114 -8.823 1.00 . A A . 19 HIS NE2 1 1
7 2188 1 1 19 HIS O O -16.882 -0.510 -4.376 1.00 . A A . 19 HIS O 1 1
7 2189 1 1 20 GLY C C -14.585 0.967 -3.091 1.00 . A A . 20 GLY C 1 1
7 2190 1 1 20 GLY CA C -15.178 1.646 -4.310 1.00 . A A . 20 GLY CA 1 1
7 2191 1 1 20 GLY H H -14.808 0.872 -6.246 1.00 . A A . 20 GLY H 1 1
7 2192 1 1 20 GLY HA2 H -14.531 2.459 -4.607 1.00 . A A . 20 GLY HA2 1 1
7 2193 1 1 20 GLY HA3 H -16.146 2.048 -4.048 1.00 . A A . 20 GLY HA3 1 1
7 2194 1 1 20 GLY N N -15.335 0.738 -5.430 1.00 . A A . 20 GLY N 1 1
7 2195 1 1 20 GLY O O -14.740 1.447 -1.968 1.00 . A A . 20 GLY O 1 1
7 2196 1 1 21 TYR C C -11.769 -0.856 -2.321 1.00 . A A . 21 TYR C 1 1
7 2197 1 1 21 TYR CA C -13.291 -0.901 -2.223 1.00 . A A . 21 TYR CA 1 1
7 2198 1 1 21 TYR CB C -13.771 -2.353 -2.239 1.00 . A A . 21 TYR CB 1 1
7 2199 1 1 21 TYR CD1 C -14.677 -2.587 0.107 1.00 . A A . 21 TYR CD1 1 1
7 2200 1 1 21 TYR CD2 C -12.902 -4.030 -0.562 1.00 . A A . 21 TYR CD2 1 1
7 2201 1 1 21 TYR CE1 C -14.691 -3.176 1.356 1.00 . A A . 21 TYR CE1 1 1
7 2202 1 1 21 TYR CE2 C -12.910 -4.626 0.684 1.00 . A A . 21 TYR CE2 1 1
7 2203 1 1 21 TYR CG C -13.784 -3.002 -0.873 1.00 . A A . 21 TYR CG 1 1
7 2204 1 1 21 TYR CZ C -13.807 -4.196 1.640 1.00 . A A . 21 TYR CZ 1 1
7 2205 1 1 21 TYR H H -13.817 -0.485 -4.230 1.00 . A A . 21 TYR H 1 1
7 2206 1 1 21 TYR HA H -13.594 -0.442 -1.293 1.00 . A A . 21 TYR HA 1 1
7 2207 1 1 21 TYR HB2 H -14.776 -2.389 -2.631 1.00 . A A . 21 TYR HB2 1 1
7 2208 1 1 21 TYR HB3 H -13.121 -2.934 -2.876 1.00 . A A . 21 TYR HB3 1 1
7 2209 1 1 21 TYR HD1 H -15.369 -1.788 -0.118 1.00 . A A . 21 TYR HD1 1 1
7 2210 1 1 21 TYR HD2 H -12.201 -4.364 -1.313 1.00 . A A . 21 TYR HD2 1 1
7 2211 1 1 21 TYR HE1 H -15.393 -2.840 2.105 1.00 . A A . 21 TYR HE1 1 1
7 2212 1 1 21 TYR HE2 H -12.217 -5.424 0.906 1.00 . A A . 21 TYR HE2 1 1
7 2213 1 1 21 TYR HH H -14.530 -4.414 3.407 1.00 . A A . 21 TYR HH 1 1
7 2214 1 1 21 TYR N N -13.906 -0.153 -3.312 1.00 . A A . 21 TYR N 1 1
7 2215 1 1 21 TYR O O -11.204 -0.933 -3.411 1.00 . A A . 21 TYR O 1 1
7 2216 1 1 21 TYR OH O -13.817 -4.786 2.883 1.00 . A A . 21 TYR OH 1 1
7 2217 1 1 22 GLY C C -9.084 -1.166 0.165 1.00 . A A . 22 GLY C 1 1
7 2218 1 1 22 GLY CA C -9.661 -0.680 -1.150 1.00 . A A . 22 GLY CA 1 1
7 2219 1 1 22 GLY H H -11.615 -0.676 -0.333 1.00 . A A . 22 GLY H 1 1
7 2220 1 1 22 GLY HA2 H -9.277 -1.295 -1.949 1.00 . A A . 22 GLY HA2 1 1
7 2221 1 1 22 GLY HA3 H -9.347 0.341 -1.312 1.00 . A A . 22 GLY HA3 1 1
7 2222 1 1 22 GLY N N -11.111 -0.732 -1.172 1.00 . A A . 22 GLY N 1 1
7 2223 1 1 22 GLY O O -9.821 -1.584 1.059 1.00 . A A . 22 GLY O 1 1
7 2224 1 1 23 CYS C C -6.880 -0.387 2.460 1.00 . A A . 23 CYS C 1 1
7 2225 1 1 23 CYS CA C -7.084 -1.553 1.498 1.00 . A A . 23 CYS CA 1 1
7 2226 1 1 23 CYS CB C -5.735 -2.187 1.153 1.00 . A A . 23 CYS CB 1 1
7 2227 1 1 23 CYS H H -7.227 -0.770 -0.463 1.00 . A A . 23 CYS H 1 1
7 2228 1 1 23 CYS HA H -7.708 -2.293 1.976 1.00 . A A . 23 CYS HA 1 1
7 2229 1 1 23 CYS HB2 H -5.253 -1.596 0.388 1.00 . A A . 23 CYS HB2 1 1
7 2230 1 1 23 CYS HB3 H -5.115 -2.198 2.037 1.00 . A A . 23 CYS HB3 1 1
7 2231 1 1 23 CYS N N -7.761 -1.113 0.284 1.00 . A A . 23 CYS N 1 1
7 2232 1 1 23 CYS O O -5.768 0.122 2.606 1.00 . A A . 23 CYS O 1 1
7 2233 1 1 23 CYS SG S -5.853 -3.897 0.536 1.00 . A A . 23 CYS SG 1 1
8 2234 1 1 1 CYS C C 2.749 1.221 -1.538 1.00 . A A . 1 CYS C 1 1
8 2235 1 1 1 CYS CA C 2.157 -0.152 -1.236 1.00 . A A . 1 CYS CA 1 1
8 2236 1 1 1 CYS CB C 1.265 -0.601 -2.395 1.00 . A A . 1 CYS CB 1 1
8 2237 1 1 1 CYS H1 H 0.850 -0.906 0.248 1.00 . A A . 1 CYS H1 1 1
8 2238 1 1 1 CYS HA H 2.963 -0.860 -1.119 1.00 . A A . 1 CYS HA 1 1
8 2239 1 1 1 CYS HB2 H 0.249 -0.290 -2.199 1.00 . A A . 1 CYS HB2 1 1
8 2240 1 1 1 CYS HB3 H 1.609 -0.134 -3.306 1.00 . A A . 1 CYS HB3 1 1
8 2241 1 1 1 CYS N N 1.397 -0.128 0.007 1.00 . A A . 1 CYS N 1 1
8 2242 1 1 1 CYS O O 2.307 2.244 -1.015 1.00 . A A . 1 CYS O 1 1
8 2243 1 1 1 CYS SG S 1.249 -2.402 -2.667 1.00 . A A . 1 CYS SG 1 1
8 2244 1 1 2 PRO C C 3.567 3.377 -3.664 1.00 . A A . 2 PRO C 1 1
8 2245 1 1 2 PRO CA C 4.449 2.487 -2.795 1.00 . A A . 2 PRO CA 1 1
8 2246 1 1 2 PRO CB C 5.661 1.996 -3.590 1.00 . A A . 2 PRO CB 1 1
8 2247 1 1 2 PRO CD C 4.354 0.065 -3.065 1.00 . A A . 2 PRO CD 1 1
8 2248 1 1 2 PRO CG C 5.257 0.659 -4.109 1.00 . A A . 2 PRO CG 1 1
8 2249 1 1 2 PRO HA H 4.785 3.046 -1.933 1.00 . A A . 2 PRO HA 1 1
8 2250 1 1 2 PRO HB2 H 5.871 2.686 -4.395 1.00 . A A . 2 PRO HB2 1 1
8 2251 1 1 2 PRO HB3 H 6.519 1.923 -2.939 1.00 . A A . 2 PRO HB3 1 1
8 2252 1 1 2 PRO HD2 H 3.583 -0.534 -3.528 1.00 . A A . 2 PRO HD2 1 1
8 2253 1 1 2 PRO HD3 H 4.924 -0.527 -2.365 1.00 . A A . 2 PRO HD3 1 1
8 2254 1 1 2 PRO HG2 H 4.727 0.772 -5.043 1.00 . A A . 2 PRO HG2 1 1
8 2255 1 1 2 PRO HG3 H 6.131 0.039 -4.245 1.00 . A A . 2 PRO HG3 1 1
8 2256 1 1 2 PRO N N 3.775 1.246 -2.403 1.00 . A A . 2 PRO N 1 1
8 2257 1 1 2 PRO O O 3.651 4.604 -3.598 1.00 . A A . 2 PRO O 1 1
8 2258 1 1 3 ASP C C 1.029 4.530 -4.576 1.00 . A A . 3 ASP C 1 1
8 2259 1 1 3 ASP CA C 1.823 3.488 -5.358 1.00 . A A . 3 ASP CA 1 1
8 2260 1 1 3 ASP CB C 0.868 2.526 -6.065 1.00 . A A . 3 ASP CB 1 1
8 2261 1 1 3 ASP CG C 1.443 1.989 -7.362 1.00 . A A . 3 ASP CG 1 1
8 2262 1 1 3 ASP H H 2.703 1.772 -4.483 1.00 . A A . 3 ASP H 1 1
8 2263 1 1 3 ASP HA H 2.425 3.993 -6.098 1.00 . A A . 3 ASP HA 1 1
8 2264 1 1 3 ASP HB2 H 0.659 1.690 -5.413 1.00 . A A . 3 ASP HB2 1 1
8 2265 1 1 3 ASP HB3 H -0.054 3.043 -6.288 1.00 . A A . 3 ASP HB3 1 1
8 2266 1 1 3 ASP N N 2.722 2.752 -4.476 1.00 . A A . 3 ASP N 1 1
8 2267 1 1 3 ASP O O 0.899 4.459 -3.354 1.00 . A A . 3 ASP O 1 1
8 2268 1 1 3 ASP OD1 O 0.966 2.404 -8.439 1.00 . A A . 3 ASP OD1 1 1
8 2269 1 1 3 ASP OD2 O 2.369 1.154 -7.299 1.00 . A A . 3 ASP OD2 1 1
8 2270 1 1 4 PRO C C -1.652 6.105 -4.170 1.00 . A A . 4 PRO C 1 1
8 2271 1 1 4 PRO CA C -0.306 6.598 -4.691 1.00 . A A . 4 PRO CA 1 1
8 2272 1 1 4 PRO CB C -0.507 7.582 -5.845 1.00 . A A . 4 PRO CB 1 1
8 2273 1 1 4 PRO CD C 0.598 5.669 -6.757 1.00 . A A . 4 PRO CD 1 1
8 2274 1 1 4 PRO CG C -0.396 6.751 -7.076 1.00 . A A . 4 PRO CG 1 1
8 2275 1 1 4 PRO HA H 0.233 7.084 -3.891 1.00 . A A . 4 PRO HA 1 1
8 2276 1 1 4 PRO HB2 H -1.483 8.041 -5.764 1.00 . A A . 4 PRO HB2 1 1
8 2277 1 1 4 PRO HB3 H 0.258 8.343 -5.812 1.00 . A A . 4 PRO HB3 1 1
8 2278 1 1 4 PRO HD2 H 0.331 4.751 -7.259 1.00 . A A . 4 PRO HD2 1 1
8 2279 1 1 4 PRO HD3 H 1.595 5.978 -7.036 1.00 . A A . 4 PRO HD3 1 1
8 2280 1 1 4 PRO HG2 H -1.356 6.319 -7.316 1.00 . A A . 4 PRO HG2 1 1
8 2281 1 1 4 PRO HG3 H -0.040 7.356 -7.897 1.00 . A A . 4 PRO HG3 1 1
8 2282 1 1 4 PRO N N 0.484 5.522 -5.296 1.00 . A A . 4 PRO N 1 1
8 2283 1 1 4 PRO O O -2.165 6.610 -3.171 1.00 . A A . 4 PRO O 1 1
8 2284 1 1 5 VAL C C -3.465 4.045 -3.021 1.00 . A A . 5 VAL C 1 1
8 2285 1 1 5 VAL CA C -3.506 4.555 -4.457 1.00 . A A . 5 VAL CA 1 1
8 2286 1 1 5 VAL CB C -3.925 3.401 -5.388 1.00 . A A . 5 VAL CB 1 1
8 2287 1 1 5 VAL CG1 C -3.933 3.861 -6.838 1.00 . A A . 5 VAL CG1 1 1
8 2288 1 1 5 VAL CG2 C -3.000 2.207 -5.205 1.00 . A A . 5 VAL CG2 1 1
8 2289 1 1 5 VAL H H -1.763 4.755 -5.640 1.00 . A A . 5 VAL H 1 1
8 2290 1 1 5 VAL HA H -4.249 5.336 -4.531 1.00 . A A . 5 VAL HA 1 1
8 2291 1 1 5 VAL HB H -4.927 3.097 -5.124 1.00 . A A . 5 VAL HB 1 1
8 2292 1 1 5 VAL HG11 H -4.649 3.276 -7.396 1.00 . A A . 5 VAL HG11 1 1
8 2293 1 1 5 VAL HG12 H -4.207 4.905 -6.883 1.00 . A A . 5 VAL HG12 1 1
8 2294 1 1 5 VAL HG13 H -2.950 3.727 -7.264 1.00 . A A . 5 VAL HG13 1 1
8 2295 1 1 5 VAL HG21 H -2.156 2.496 -4.597 1.00 . A A . 5 VAL HG21 1 1
8 2296 1 1 5 VAL HG22 H -3.538 1.406 -4.717 1.00 . A A . 5 VAL HG22 1 1
8 2297 1 1 5 VAL HG23 H -2.651 1.870 -6.169 1.00 . A A . 5 VAL HG23 1 1
8 2298 1 1 5 VAL N N -2.220 5.116 -4.853 1.00 . A A . 5 VAL N 1 1
8 2299 1 1 5 VAL O O -2.435 4.127 -2.351 1.00 . A A . 5 VAL O 1 1
8 2300 1 1 6 TYR C C -3.574 1.988 -0.921 1.00 . A A . 6 TYR C 1 1
8 2301 1 1 6 TYR CA C -4.685 2.996 -1.196 1.00 . A A . 6 TYR CA 1 1
8 2302 1 1 6 TYR CB C -6.050 2.342 -0.972 1.00 . A A . 6 TYR CB 1 1
8 2303 1 1 6 TYR CD1 C -7.696 4.213 -0.568 1.00 . A A . 6 TYR CD1 1 1
8 2304 1 1 6 TYR CD2 C -7.832 3.020 -2.627 1.00 . A A . 6 TYR CD2 1 1
8 2305 1 1 6 TYR CE1 C -8.760 5.006 -0.952 1.00 . A A . 6 TYR CE1 1 1
8 2306 1 1 6 TYR CE2 C -8.896 3.809 -3.020 1.00 . A A . 6 TYR CE2 1 1
8 2307 1 1 6 TYR CG C -7.214 3.208 -1.397 1.00 . A A . 6 TYR CG 1 1
8 2308 1 1 6 TYR CZ C -9.356 4.801 -2.179 1.00 . A A . 6 TYR CZ 1 1
8 2309 1 1 6 TYR H H -5.379 3.481 -3.135 1.00 . A A . 6 TYR H 1 1
8 2310 1 1 6 TYR HA H -4.579 3.827 -0.513 1.00 . A A . 6 TYR HA 1 1
8 2311 1 1 6 TYR HB2 H -6.097 1.423 -1.535 1.00 . A A . 6 TYR HB2 1 1
8 2312 1 1 6 TYR HB3 H -6.167 2.120 0.079 1.00 . A A . 6 TYR HB3 1 1
8 2313 1 1 6 TYR HD1 H -7.227 4.372 0.392 1.00 . A A . 6 TYR HD1 1 1
8 2314 1 1 6 TYR HD2 H -7.469 2.242 -3.283 1.00 . A A . 6 TYR HD2 1 1
8 2315 1 1 6 TYR HE1 H -9.121 5.783 -0.294 1.00 . A A . 6 TYR HE1 1 1
8 2316 1 1 6 TYR HE2 H -9.363 3.648 -3.980 1.00 . A A . 6 TYR HE2 1 1
8 2317 1 1 6 TYR HH H -10.530 5.526 -3.517 1.00 . A A . 6 TYR HH 1 1
8 2318 1 1 6 TYR N N -4.591 3.518 -2.554 1.00 . A A . 6 TYR N 1 1
8 2319 1 1 6 TYR O O -3.334 1.078 -1.716 1.00 . A A . 6 TYR O 1 1
8 2320 1 1 6 TYR OH O -10.416 5.588 -2.566 1.00 . A A . 6 TYR OH 1 1
8 2321 1 1 7 THR C C -2.344 0.008 1.275 1.00 . A A . 7 THR C 1 1
8 2322 1 1 7 THR CA C -1.811 1.262 0.592 1.00 . A A . 7 THR CA 1 1
8 2323 1 1 7 THR CB C -0.813 1.962 1.534 1.00 . A A . 7 THR CB 1 1
8 2324 1 1 7 THR CG2 C -0.394 3.312 0.972 1.00 . A A . 7 THR CG2 1 1
8 2325 1 1 7 THR H H -3.136 2.899 0.803 1.00 . A A . 7 THR H 1 1
8 2326 1 1 7 THR HA H -1.285 0.975 -0.307 1.00 . A A . 7 THR HA 1 1
8 2327 1 1 7 THR HB H 0.066 1.340 1.628 1.00 . A A . 7 THR HB 1 1
8 2328 1 1 7 THR HG1 H -1.873 2.974 2.852 1.00 . A A . 7 THR HG1 1 1
8 2329 1 1 7 THR HG21 H 0.527 3.627 1.441 1.00 . A A . 7 THR HG21 1 1
8 2330 1 1 7 THR HG22 H -1.167 4.040 1.172 1.00 . A A . 7 THR HG22 1 1
8 2331 1 1 7 THR HG23 H -0.245 3.228 -0.093 1.00 . A A . 7 THR HG23 1 1
8 2332 1 1 7 THR N N -2.897 2.156 0.211 1.00 . A A . 7 THR N 1 1
8 2333 1 1 7 THR O O -3.129 0.090 2.220 1.00 . A A . 7 THR O 1 1
8 2334 1 1 7 THR OG1 O -1.401 2.138 2.827 1.00 . A A . 7 THR OG1 1 1
8 2335 1 1 8 CYS C C -1.207 -3.099 2.116 1.00 . A A . 8 CYS C 1 1
8 2336 1 1 8 CYS CA C -2.346 -2.424 1.357 1.00 . A A . 8 CYS CA 1 1
8 2337 1 1 8 CYS CB C -2.854 -3.350 0.250 1.00 . A A . 8 CYS CB 1 1
8 2338 1 1 8 CYS H H -1.286 -1.153 0.037 1.00 . A A . 8 CYS H 1 1
8 2339 1 1 8 CYS HA H -3.153 -2.224 2.045 1.00 . A A . 8 CYS HA 1 1
8 2340 1 1 8 CYS HB2 H -3.264 -2.751 -0.550 1.00 . A A . 8 CYS HB2 1 1
8 2341 1 1 8 CYS HB3 H -2.027 -3.931 -0.131 1.00 . A A . 8 CYS HB3 1 1
8 2342 1 1 8 CYS N N -1.912 -1.152 0.792 1.00 . A A . 8 CYS N 1 1
8 2343 1 1 8 CYS O O -0.045 -2.715 1.982 1.00 . A A . 8 CYS O 1 1
8 2344 1 1 8 CYS SG S -4.148 -4.513 0.789 1.00 . A A . 8 CYS SG 1 1
8 2345 1 1 9 ARG C C 0.587 -5.314 2.809 1.00 . A A . 9 ARG C 1 1
8 2346 1 1 9 ARG CA C -0.557 -4.832 3.696 1.00 . A A . 9 ARG CA 1 1
8 2347 1 1 9 ARG CB C -1.206 -6.024 4.402 1.00 . A A . 9 ARG CB 1 1
8 2348 1 1 9 ARG CD C -2.004 -6.928 6.607 1.00 . A A . 9 ARG CD 1 1
8 2349 1 1 9 ARG CG C -1.791 -5.681 5.762 1.00 . A A . 9 ARG CG 1 1
8 2350 1 1 9 ARG CZ C -3.731 -8.654 6.893 1.00 . A A . 9 ARG CZ 1 1
8 2351 1 1 9 ARG H H -2.493 -4.364 2.979 1.00 . A A . 9 ARG H 1 1
8 2352 1 1 9 ARG HA H -0.161 -4.157 4.439 1.00 . A A . 9 ARG HA 1 1
8 2353 1 1 9 ARG HB2 H -2.001 -6.407 3.779 1.00 . A A . 9 ARG HB2 1 1
8 2354 1 1 9 ARG HB3 H -0.462 -6.795 4.538 1.00 . A A . 9 ARG HB3 1 1
8 2355 1 1 9 ARG HD2 H -1.126 -7.552 6.532 1.00 . A A . 9 ARG HD2 1 1
8 2356 1 1 9 ARG HD3 H -2.146 -6.630 7.635 1.00 . A A . 9 ARG HD3 1 1
8 2357 1 1 9 ARG HE H -3.549 -7.478 5.292 1.00 . A A . 9 ARG HE 1 1
8 2358 1 1 9 ARG HG2 H -1.111 -5.021 6.281 1.00 . A A . 9 ARG HG2 1 1
8 2359 1 1 9 ARG HG3 H -2.740 -5.186 5.621 1.00 . A A . 9 ARG HG3 1 1
8 2360 1 1 9 ARG HH11 H -2.442 -8.477 8.438 1.00 . A A . 9 ARG HH11 1 1
8 2361 1 1 9 ARG HH12 H -3.664 -9.691 8.627 1.00 . A A . 9 ARG HH12 1 1
8 2362 1 1 9 ARG HH21 H -5.163 -9.073 5.529 1.00 . A A . 9 ARG HH21 1 1
8 2363 1 1 9 ARG HH22 H -5.211 -10.029 6.971 1.00 . A A . 9 ARG HH22 1 1
8 2364 1 1 9 ARG N N -1.550 -4.105 2.914 1.00 . A A . 9 ARG N 1 1
8 2365 1 1 9 ARG NE N -3.169 -7.693 6.169 1.00 . A A . 9 ARG NE 1 1
8 2366 1 1 9 ARG NH1 N -3.238 -8.967 8.083 1.00 . A A . 9 ARG NH1 1 1
8 2367 1 1 9 ARG NH2 N -4.789 -9.306 6.426 1.00 . A A . 9 ARG NH2 1 1
8 2368 1 1 9 ARG O O 0.462 -5.406 1.588 1.00 . A A . 9 ARG O 1 1
8 2369 1 1 10 PRO C C 2.730 -7.508 2.156 1.00 . A A . 10 PRO C 1 1
8 2370 1 1 10 PRO CA C 2.919 -6.106 2.723 1.00 . A A . 10 PRO CA 1 1
8 2371 1 1 10 PRO CB C 4.004 -6.107 3.803 1.00 . A A . 10 PRO CB 1 1
8 2372 1 1 10 PRO CD C 1.951 -5.542 4.889 1.00 . A A . 10 PRO CD 1 1
8 2373 1 1 10 PRO CG C 3.261 -6.254 5.086 1.00 . A A . 10 PRO CG 1 1
8 2374 1 1 10 PRO HA H 3.202 -5.432 1.927 1.00 . A A . 10 PRO HA 1 1
8 2375 1 1 10 PRO HB2 H 4.678 -6.936 3.639 1.00 . A A . 10 PRO HB2 1 1
8 2376 1 1 10 PRO HB3 H 4.552 -5.178 3.769 1.00 . A A . 10 PRO HB3 1 1
8 2377 1 1 10 PRO HD2 H 1.163 -6.046 5.429 1.00 . A A . 10 PRO HD2 1 1
8 2378 1 1 10 PRO HD3 H 2.029 -4.512 5.206 1.00 . A A . 10 PRO HD3 1 1
8 2379 1 1 10 PRO HG2 H 3.092 -7.299 5.295 1.00 . A A . 10 PRO HG2 1 1
8 2380 1 1 10 PRO HG3 H 3.820 -5.794 5.888 1.00 . A A . 10 PRO HG3 1 1
8 2381 1 1 10 PRO N N 1.731 -5.628 3.436 1.00 . A A . 10 PRO N 1 1
8 2382 1 1 10 PRO O O 3.025 -7.761 0.989 1.00 . A A . 10 PRO O 1 1
8 2383 1 1 11 GLY C C 0.882 -9.897 1.553 1.00 . A A . 11 GLY C 1 1
8 2384 1 1 11 GLY CA C 2.016 -9.784 2.553 1.00 . A A . 11 GLY CA 1 1
8 2385 1 1 11 GLY H H 2.018 -8.159 3.910 1.00 . A A . 11 GLY H 1 1
8 2386 1 1 11 GLY HA2 H 2.922 -10.155 2.098 1.00 . A A . 11 GLY HA2 1 1
8 2387 1 1 11 GLY HA3 H 1.782 -10.392 3.414 1.00 . A A . 11 GLY HA3 1 1
8 2388 1 1 11 GLY N N 2.236 -8.418 2.990 1.00 . A A . 11 GLY N 1 1
8 2389 1 1 11 GLY O O 0.926 -10.731 0.649 1.00 . A A . 11 GLY O 1 1
8 2390 1 1 12 GLN C C -1.085 -8.096 -0.337 1.00 . A A . 12 GLN C 1 1
8 2391 1 1 12 GLN CA C -1.286 -9.069 0.820 1.00 . A A . 12 GLN CA 1 1
8 2392 1 1 12 GLN CB C -2.559 -8.712 1.588 1.00 . A A . 12 GLN CB 1 1
8 2393 1 1 12 GLN CD C -3.174 -11.154 1.790 1.00 . A A . 12 GLN CD 1 1
8 2394 1 1 12 GLN CG C -3.050 -9.822 2.503 1.00 . A A . 12 GLN CG 1 1
8 2395 1 1 12 GLN H H -0.111 -8.416 2.455 1.00 . A A . 12 GLN H 1 1
8 2396 1 1 12 GLN HA H -1.385 -10.067 0.421 1.00 . A A . 12 GLN HA 1 1
8 2397 1 1 12 GLN HB2 H -2.369 -7.836 2.190 1.00 . A A . 12 GLN HB2 1 1
8 2398 1 1 12 GLN HB3 H -3.342 -8.488 0.878 1.00 . A A . 12 GLN HB3 1 1
8 2399 1 1 12 GLN HE21 H -2.440 -12.100 3.377 1.00 . A A . 12 GLN HE21 1 1
8 2400 1 1 12 GLN HE22 H -2.851 -13.101 2.030 1.00 . A A . 12 GLN HE22 1 1
8 2401 1 1 12 GLN HG2 H -2.353 -9.933 3.320 1.00 . A A . 12 GLN HG2 1 1
8 2402 1 1 12 GLN HG3 H -4.019 -9.548 2.893 1.00 . A A . 12 GLN HG3 1 1
8 2403 1 1 12 GLN N N -0.135 -9.057 1.715 1.00 . A A . 12 GLN N 1 1
8 2404 1 1 12 GLN NE2 N -2.781 -12.227 2.467 1.00 . A A . 12 GLN NE2 1 1
8 2405 1 1 12 GLN O O -0.386 -7.091 -0.203 1.00 . A A . 12 GLN O 1 1
8 2406 1 1 12 GLN OE1 O -3.617 -11.219 0.642 1.00 . A A . 12 GLN OE1 1 1
8 2407 1 1 13 THR C C -2.390 -6.267 -2.487 1.00 . A A . 13 THR C 1 1
8 2408 1 1 13 THR CA C -1.591 -7.554 -2.655 1.00 . A A . 13 THR CA 1 1
8 2409 1 1 13 THR CB C -2.079 -8.286 -3.920 1.00 . A A . 13 THR CB 1 1
8 2410 1 1 13 THR CG2 C -1.485 -7.659 -5.172 1.00 . A A . 13 THR CG2 1 1
8 2411 1 1 13 THR H H -2.245 -9.216 -1.519 1.00 . A A . 13 THR H 1 1
8 2412 1 1 13 THR HA H -0.548 -7.305 -2.789 1.00 . A A . 13 THR HA 1 1
8 2413 1 1 13 THR HB H -3.155 -8.206 -3.970 1.00 . A A . 13 THR HB 1 1
8 2414 1 1 13 THR HG1 H -2.456 -10.180 -3.515 1.00 . A A . 13 THR HG1 1 1
8 2415 1 1 13 THR HG21 H -1.375 -8.415 -5.936 1.00 . A A . 13 THR HG21 1 1
8 2416 1 1 13 THR HG22 H -0.518 -7.238 -4.939 1.00 . A A . 13 THR HG22 1 1
8 2417 1 1 13 THR HG23 H -2.141 -6.880 -5.529 1.00 . A A . 13 THR HG23 1 1
8 2418 1 1 13 THR N N -1.702 -8.401 -1.474 1.00 . A A . 13 THR N 1 1
8 2419 1 1 13 THR O O -3.315 -6.200 -1.677 1.00 . A A . 13 THR O 1 1
8 2420 1 1 13 THR OG1 O -1.716 -9.670 -3.855 1.00 . A A . 13 THR OG1 1 1
8 2421 1 1 14 CYS C C -3.417 -3.654 -4.511 1.00 . A A . 14 CYS C 1 1
8 2422 1 1 14 CYS CA C -2.711 -3.960 -3.193 1.00 . A A . 14 CYS CA 1 1
8 2423 1 1 14 CYS CB C -1.715 -2.846 -2.865 1.00 . A A . 14 CYS CB 1 1
8 2424 1 1 14 CYS H H -1.282 -5.361 -3.884 1.00 . A A . 14 CYS H 1 1
8 2425 1 1 14 CYS HA H -3.449 -4.015 -2.408 1.00 . A A . 14 CYS HA 1 1
8 2426 1 1 14 CYS HB2 H -2.213 -1.891 -2.955 1.00 . A A . 14 CYS HB2 1 1
8 2427 1 1 14 CYS HB3 H -1.368 -2.971 -1.850 1.00 . A A . 14 CYS HB3 1 1
8 2428 1 1 14 CYS N N -2.028 -5.246 -3.257 1.00 . A A . 14 CYS N 1 1
8 2429 1 1 14 CYS O O -2.785 -3.584 -5.564 1.00 . A A . 14 CYS O 1 1
8 2430 1 1 14 CYS SG S -0.253 -2.811 -3.951 1.00 . A A . 14 CYS SG 1 1
8 2431 1 1 15 ALA C C -6.001 -1.723 -5.617 1.00 . A A . 15 ALA C 1 1
8 2432 1 1 15 ALA CA C -5.525 -3.172 -5.628 1.00 . A A . 15 ALA CA 1 1
8 2433 1 1 15 ALA CB C -6.711 -4.119 -5.724 1.00 . A A . 15 ALA CB 1 1
8 2434 1 1 15 ALA H H -5.179 -3.541 -3.573 1.00 . A A . 15 ALA H 1 1
8 2435 1 1 15 ALA HA H -4.900 -3.328 -6.496 1.00 . A A . 15 ALA HA 1 1
8 2436 1 1 15 ALA HB1 H -7.579 -3.574 -6.067 1.00 . A A . 15 ALA HB1 1 1
8 2437 1 1 15 ALA HB2 H -6.484 -4.911 -6.422 1.00 . A A . 15 ALA HB2 1 1
8 2438 1 1 15 ALA HB3 H -6.913 -4.542 -4.752 1.00 . A A . 15 ALA HB3 1 1
8 2439 1 1 15 ALA N N -4.732 -3.473 -4.442 1.00 . A A . 15 ALA N 1 1
8 2440 1 1 15 ALA O O -6.033 -1.078 -4.569 1.00 . A A . 15 ALA O 1 1
8 2441 1 1 16 ARG C C -8.215 0.200 -7.580 1.00 . A A . 16 ARG C 1 1
8 2442 1 1 16 ARG CA C -6.842 0.156 -6.915 1.00 . A A . 16 ARG CA 1 1
8 2443 1 1 16 ARG CB C -5.845 0.989 -7.722 1.00 . A A . 16 ARG CB 1 1
8 2444 1 1 16 ARG CD C -5.140 1.330 -10.110 1.00 . A A . 16 ARG CD 1 1
8 2445 1 1 16 ARG CG C -5.386 0.315 -9.005 1.00 . A A . 16 ARG CG 1 1
8 2446 1 1 16 ARG CZ C -4.764 1.352 -12.540 1.00 . A A . 16 ARG CZ 1 1
8 2447 1 1 16 ARG H H -6.321 -1.781 -7.590 1.00 . A A . 16 ARG H 1 1
8 2448 1 1 16 ARG HA H -6.923 0.571 -5.921 1.00 . A A . 16 ARG HA 1 1
8 2449 1 1 16 ARG HB2 H -6.308 1.930 -7.982 1.00 . A A . 16 ARG HB2 1 1
8 2450 1 1 16 ARG HB3 H -4.977 1.181 -7.111 1.00 . A A . 16 ARG HB3 1 1
8 2451 1 1 16 ARG HD2 H -5.939 2.056 -10.098 1.00 . A A . 16 ARG HD2 1 1
8 2452 1 1 16 ARG HD3 H -4.200 1.827 -9.922 1.00 . A A . 16 ARG HD3 1 1
8 2453 1 1 16 ARG HE H -5.310 -0.250 -11.486 1.00 . A A . 16 ARG HE 1 1
8 2454 1 1 16 ARG HG2 H -4.467 -0.219 -8.811 1.00 . A A . 16 ARG HG2 1 1
8 2455 1 1 16 ARG HG3 H -6.147 -0.379 -9.328 1.00 . A A . 16 ARG HG3 1 1
8 2456 1 1 16 ARG HH11 H -4.476 3.127 -11.618 1.00 . A A . 16 ARG HH11 1 1
8 2457 1 1 16 ARG HH12 H -4.214 3.129 -13.331 1.00 . A A . 16 ARG HH12 1 1
8 2458 1 1 16 ARG HH21 H -4.968 -0.261 -13.741 1.00 . A A . 16 ARG HH21 1 1
8 2459 1 1 16 ARG HH22 H -4.495 1.202 -14.537 1.00 . A A . 16 ARG HH22 1 1
8 2460 1 1 16 ARG N N -6.369 -1.218 -6.790 1.00 . A A . 16 ARG N 1 1
8 2461 1 1 16 ARG NE N -5.090 0.702 -11.428 1.00 . A A . 16 ARG NE 1 1
8 2462 1 1 16 ARG NH1 N -4.460 2.642 -12.493 1.00 . A A . 16 ARG NH1 1 1
8 2463 1 1 16 ARG NH2 N -4.740 0.712 -13.701 1.00 . A A . 16 ARG NH2 1 1
8 2464 1 1 16 ARG O O -8.365 -0.172 -8.743 1.00 . A A . 16 ARG O 1 1
8 2465 1 1 17 GLY C C -11.231 -0.615 -7.465 1.00 . A A . 17 GLY C 1 1
8 2466 1 1 17 GLY CA C -10.562 0.741 -7.366 1.00 . A A . 17 GLY CA 1 1
8 2467 1 1 17 GLY H H -9.036 0.941 -5.911 1.00 . A A . 17 GLY H 1 1
8 2468 1 1 17 GLY HA2 H -11.153 1.377 -6.724 1.00 . A A . 17 GLY HA2 1 1
8 2469 1 1 17 GLY HA3 H -10.519 1.181 -8.351 1.00 . A A . 17 GLY HA3 1 1
8 2470 1 1 17 GLY N N -9.215 0.658 -6.832 1.00 . A A . 17 GLY N 1 1
8 2471 1 1 17 GLY O O -11.219 -1.246 -8.522 1.00 . A A . 17 GLY O 1 1
8 2472 1 1 18 LEU C C -13.898 -2.221 -5.748 1.00 . A A . 18 LEU C 1 1
8 2473 1 1 18 LEU CA C -12.493 -2.358 -6.326 1.00 . A A . 18 LEU CA 1 1
8 2474 1 1 18 LEU CB C -11.683 -3.358 -5.499 1.00 . A A . 18 LEU CB 1 1
8 2475 1 1 18 LEU CD1 C -9.779 -4.972 -5.277 1.00 . A A . 18 LEU CD1 1 1
8 2476 1 1 18 LEU CD2 C -11.058 -4.840 -7.422 1.00 . A A . 18 LEU CD2 1 1
8 2477 1 1 18 LEU CG C -10.534 -4.057 -6.227 1.00 . A A . 18 LEU CG 1 1
8 2478 1 1 18 LEU H H -11.793 -0.518 -5.549 1.00 . A A . 18 LEU H 1 1
8 2479 1 1 18 LEU HA H -12.568 -2.719 -7.341 1.00 . A A . 18 LEU HA 1 1
8 2480 1 1 18 LEU HB2 H -11.267 -2.829 -4.656 1.00 . A A . 18 LEU HB2 1 1
8 2481 1 1 18 LEU HB3 H -12.363 -4.120 -5.145 1.00 . A A . 18 LEU HB3 1 1
8 2482 1 1 18 LEU HD11 H -10.483 -5.525 -4.674 1.00 . A A . 18 LEU HD11 1 1
8 2483 1 1 18 LEU HD12 H -9.143 -4.380 -4.636 1.00 . A A . 18 LEU HD12 1 1
8 2484 1 1 18 LEU HD13 H -9.173 -5.661 -5.847 1.00 . A A . 18 LEU HD13 1 1
8 2485 1 1 18 LEU HD21 H -10.633 -4.437 -8.330 1.00 . A A . 18 LEU HD21 1 1
8 2486 1 1 18 LEU HD22 H -12.135 -4.759 -7.462 1.00 . A A . 18 LEU HD22 1 1
8 2487 1 1 18 LEU HD23 H -10.778 -5.878 -7.323 1.00 . A A . 18 LEU HD23 1 1
8 2488 1 1 18 LEU HG H -9.842 -3.311 -6.592 1.00 . A A . 18 LEU HG 1 1
8 2489 1 1 18 LEU N N -11.816 -1.066 -6.360 1.00 . A A . 18 LEU N 1 1
8 2490 1 1 18 LEU O O -14.105 -2.393 -4.546 1.00 . A A . 18 LEU O 1 1
8 2491 1 1 19 HIS C C -16.356 -0.741 -5.053 1.00 . A A . 19 HIS C 1 1
8 2492 1 1 19 HIS CA C -16.247 -1.757 -6.186 1.00 . A A . 19 HIS CA 1 1
8 2493 1 1 19 HIS CB C -16.820 -3.102 -5.738 1.00 . A A . 19 HIS CB 1 1
8 2494 1 1 19 HIS CD2 C -15.522 -5.124 -6.714 1.00 . A A . 19 HIS CD2 1 1
8 2495 1 1 19 HIS CE1 C -16.827 -5.548 -8.424 1.00 . A A . 19 HIS CE1 1 1
8 2496 1 1 19 HIS CG C -16.531 -4.222 -6.689 1.00 . A A . 19 HIS CG 1 1
8 2497 1 1 19 HIS H H -14.633 -1.789 -7.556 1.00 . A A . 19 HIS H 1 1
8 2498 1 1 19 HIS HA H -16.814 -1.397 -7.031 1.00 . A A . 19 HIS HA 1 1
8 2499 1 1 19 HIS HB2 H -16.398 -3.364 -4.779 1.00 . A A . 19 HIS HB2 1 1
8 2500 1 1 19 HIS HB3 H -17.893 -3.015 -5.643 1.00 . A A . 19 HIS HB3 1 1
8 2501 1 1 19 HIS HD1 H -18.147 -4.035 -8.028 1.00 . A A . 19 HIS HD1 1 1
8 2502 1 1 19 HIS HD2 H -14.706 -5.193 -6.009 1.00 . A A . 19 HIS HD2 1 1
8 2503 1 1 19 HIS HE1 H -17.242 -5.999 -9.313 1.00 . A A . 19 HIS HE1 1 1
8 2504 1 1 19 HIS N N -14.860 -1.914 -6.611 1.00 . A A . 19 HIS N 1 1
8 2505 1 1 19 HIS ND1 N -17.331 -4.514 -7.774 1.00 . A A . 19 HIS ND1 1 1
8 2506 1 1 19 HIS NE2 N -15.729 -5.937 -7.801 1.00 . A A . 19 HIS NE2 1 1
8 2507 1 1 19 HIS O O -17.171 -0.896 -4.143 1.00 . A A . 19 HIS O 1 1
8 2508 1 1 20 GLY C C -14.939 0.849 -2.783 1.00 . A A . 20 GLY C 1 1
8 2509 1 1 20 GLY CA C -15.549 1.323 -4.087 1.00 . A A . 20 GLY CA 1 1
8 2510 1 1 20 GLY H H -14.901 0.370 -5.863 1.00 . A A . 20 GLY H 1 1
8 2511 1 1 20 GLY HA2 H -14.997 2.182 -4.440 1.00 . A A . 20 GLY HA2 1 1
8 2512 1 1 20 GLY HA3 H -16.573 1.616 -3.906 1.00 . A A . 20 GLY HA3 1 1
8 2513 1 1 20 GLY N N -15.530 0.298 -5.114 1.00 . A A . 20 GLY N 1 1
8 2514 1 1 20 GLY O O -15.213 1.410 -1.721 1.00 . A A . 20 GLY O 1 1
8 2515 1 1 21 TYR C C -11.953 -0.540 -1.740 1.00 . A A . 21 TYR C 1 1
8 2516 1 1 21 TYR CA C -13.464 -0.739 -1.677 1.00 . A A . 21 TYR CA 1 1
8 2517 1 1 21 TYR CB C -13.789 -2.227 -1.540 1.00 . A A . 21 TYR CB 1 1
8 2518 1 1 21 TYR CD1 C -12.780 -3.614 0.314 1.00 . A A . 21 TYR CD1 1 1
8 2519 1 1 21 TYR CD2 C -14.710 -2.306 0.809 1.00 . A A . 21 TYR CD2 1 1
8 2520 1 1 21 TYR CE1 C -12.750 -4.071 1.617 1.00 . A A . 21 TYR CE1 1 1
8 2521 1 1 21 TYR CE2 C -14.687 -2.757 2.115 1.00 . A A . 21 TYR CE2 1 1
8 2522 1 1 21 TYR CG C -13.759 -2.724 -0.113 1.00 . A A . 21 TYR CG 1 1
8 2523 1 1 21 TYR CZ C -13.705 -3.640 2.514 1.00 . A A . 21 TYR CZ 1 1
8 2524 1 1 21 TYR H H -13.932 -0.591 -3.736 1.00 . A A . 21 TYR H 1 1
8 2525 1 1 21 TYR HA H -13.849 -0.216 -0.814 1.00 . A A . 21 TYR HA 1 1
8 2526 1 1 21 TYR HB2 H -14.776 -2.411 -1.934 1.00 . A A . 21 TYR HB2 1 1
8 2527 1 1 21 TYR HB3 H -13.068 -2.800 -2.106 1.00 . A A . 21 TYR HB3 1 1
8 2528 1 1 21 TYR HD1 H -12.034 -3.950 -0.391 1.00 . A A . 21 TYR HD1 1 1
8 2529 1 1 21 TYR HD2 H -15.478 -1.615 0.493 1.00 . A A . 21 TYR HD2 1 1
8 2530 1 1 21 TYR HE1 H -11.981 -4.762 1.930 1.00 . A A . 21 TYR HE1 1 1
8 2531 1 1 21 TYR HE2 H -15.435 -2.419 2.817 1.00 . A A . 21 TYR HE2 1 1
8 2532 1 1 21 TYR HH H -13.130 -3.510 4.344 1.00 . A A . 21 TYR HH 1 1
8 2533 1 1 21 TYR N N -14.111 -0.187 -2.861 1.00 . A A . 21 TYR N 1 1
8 2534 1 1 21 TYR O O -11.349 -0.613 -2.810 1.00 . A A . 21 TYR O 1 1
8 2535 1 1 21 TYR OH O -13.679 -4.093 3.813 1.00 . A A . 21 TYR OH 1 1
8 2536 1 1 22 GLY C C -9.259 -0.854 0.604 1.00 . A A . 22 GLY C 1 1
8 2537 1 1 22 GLY CA C -9.911 -0.085 -0.528 1.00 . A A . 22 GLY CA 1 1
8 2538 1 1 22 GLY H H -11.878 -0.243 0.238 1.00 . A A . 22 GLY H 1 1
8 2539 1 1 22 GLY HA2 H -9.476 -0.404 -1.463 1.00 . A A . 22 GLY HA2 1 1
8 2540 1 1 22 GLY HA3 H -9.714 0.969 -0.392 1.00 . A A . 22 GLY HA3 1 1
8 2541 1 1 22 GLY N N -11.346 -0.289 -0.584 1.00 . A A . 22 GLY N 1 1
8 2542 1 1 22 GLY O O -9.942 -1.494 1.404 1.00 . A A . 22 GLY O 1 1
8 2543 1 1 23 CYS C C -6.975 -0.589 2.926 1.00 . A A . 23 CYS C 1 1
8 2544 1 1 23 CYS CA C -7.188 -1.490 1.713 1.00 . A A . 23 CYS CA 1 1
8 2545 1 1 23 CYS CB C -5.837 -1.964 1.172 1.00 . A A . 23 CYS CB 1 1
8 2546 1 1 23 CYS H H -7.444 -0.266 0.006 1.00 . A A . 23 CYS H 1 1
8 2547 1 1 23 CYS HA H -7.766 -2.350 2.016 1.00 . A A . 23 CYS HA 1 1
8 2548 1 1 23 CYS HB2 H -5.446 -1.215 0.498 1.00 . A A . 23 CYS HB2 1 1
8 2549 1 1 23 CYS HB3 H -5.152 -2.090 1.997 1.00 . A A . 23 CYS HB3 1 1
8 2550 1 1 23 CYS N N -7.933 -0.793 0.672 1.00 . A A . 23 CYS N 1 1
8 2551 1 1 23 CYS O O -6.162 -0.891 3.800 1.00 . A A . 23 CYS O 1 1
8 2552 1 1 23 CYS SG S -5.911 -3.541 0.264 1.00 . A A . 23 CYS SG 1 1
9 2553 1 1 1 CYS C C 2.745 1.186 -1.580 1.00 . A A . 1 CYS C 1 1
9 2554 1 1 1 CYS CA C 2.177 -0.187 -1.231 1.00 . A A . 1 CYS CA 1 1
9 2555 1 1 1 CYS CB C 1.258 -0.671 -2.354 1.00 . A A . 1 CYS CB 1 1
9 2556 1 1 1 CYS H1 H 1.490 -0.921 0.631 1.00 . A A . 1 CYS H1 1 1
9 2557 1 1 1 CYS HA H 2.995 -0.883 -1.122 1.00 . A A . 1 CYS HA 1 1
9 2558 1 1 1 CYS HB2 H 0.244 -0.370 -2.134 1.00 . A A . 1 CYS HB2 1 1
9 2559 1 1 1 CYS HB3 H 1.568 -0.217 -3.284 1.00 . A A . 1 CYS HB3 1 1
9 2560 1 1 1 CYS N N 1.453 -0.144 0.033 1.00 . A A . 1 CYS N 1 1
9 2561 1 1 1 CYS O O 2.306 2.215 -1.066 1.00 . A A . 1 CYS O 1 1
9 2562 1 1 1 CYS SG S 1.259 -2.477 -2.590 1.00 . A A . 1 CYS SG 1 1
9 2563 1 1 2 PRO C C 3.476 3.304 -3.774 1.00 . A A . 2 PRO C 1 1
9 2564 1 1 2 PRO CA C 4.393 2.443 -2.912 1.00 . A A . 2 PRO CA 1 1
9 2565 1 1 2 PRO CB C 5.588 1.947 -3.731 1.00 . A A . 2 PRO CB 1 1
9 2566 1 1 2 PRO CD C 4.318 0.014 -3.126 1.00 . A A . 2 PRO CD 1 1
9 2567 1 1 2 PRO CG C 5.185 0.595 -4.209 1.00 . A A . 2 PRO CG 1 1
9 2568 1 1 2 PRO HA H 4.747 3.024 -2.073 1.00 . A A . 2 PRO HA 1 1
9 2569 1 1 2 PRO HB2 H 5.766 2.622 -4.556 1.00 . A A . 2 PRO HB2 1 1
9 2570 1 1 2 PRO HB3 H 6.464 1.898 -3.103 1.00 . A A . 2 PRO HB3 1 1
9 2571 1 1 2 PRO HD2 H 3.542 -0.603 -3.554 1.00 . A A . 2 PRO HD2 1 1
9 2572 1 1 2 PRO HD3 H 4.916 -0.556 -2.430 1.00 . A A . 2 PRO HD3 1 1
9 2573 1 1 2 PRO HG2 H 4.627 0.682 -5.129 1.00 . A A . 2 PRO HG2 1 1
9 2574 1 1 2 PRO HG3 H 6.061 -0.018 -4.357 1.00 . A A . 2 PRO HG3 1 1
9 2575 1 1 2 PRO N N 3.745 1.203 -2.474 1.00 . A A . 2 PRO N 1 1
9 2576 1 1 2 PRO O O 3.547 4.532 -3.737 1.00 . A A . 2 PRO O 1 1
9 2577 1 1 3 ASP C C 0.900 4.407 -4.638 1.00 . A A . 3 ASP C 1 1
9 2578 1 1 3 ASP CA C 1.684 3.358 -5.419 1.00 . A A . 3 ASP CA 1 1
9 2579 1 1 3 ASP CB C 0.721 2.370 -6.079 1.00 . A A . 3 ASP CB 1 1
9 2580 1 1 3 ASP CG C 1.259 1.820 -7.385 1.00 . A A . 3 ASP CG 1 1
9 2581 1 1 3 ASP H H 2.608 1.671 -4.534 1.00 . A A . 3 ASP H 1 1
9 2582 1 1 3 ASP HA H 2.258 3.854 -6.187 1.00 . A A . 3 ASP HA 1 1
9 2583 1 1 3 ASP HB2 H 0.547 1.542 -5.406 1.00 . A A . 3 ASP HB2 1 1
9 2584 1 1 3 ASP HB3 H -0.216 2.869 -6.278 1.00 . A A . 3 ASP HB3 1 1
9 2585 1 1 3 ASP N N 2.617 2.651 -4.549 1.00 . A A . 3 ASP N 1 1
9 2586 1 1 3 ASP O O 0.806 4.362 -3.411 1.00 . A A . 3 ASP O 1 1
9 2587 1 1 3 ASP OD1 O 1.009 0.632 -7.677 1.00 . A A . 3 ASP OD1 1 1
9 2588 1 1 3 ASP OD2 O 1.930 2.578 -8.115 1.00 . A A . 3 ASP OD2 1 1
9 2589 1 1 4 PRO C C -1.787 5.961 -4.189 1.00 . A A . 4 PRO C 1 1
9 2590 1 1 4 PRO CA C -0.462 6.457 -4.759 1.00 . A A . 4 PRO CA 1 1
9 2591 1 1 4 PRO CB C -0.708 7.414 -5.928 1.00 . A A . 4 PRO CB 1 1
9 2592 1 1 4 PRO CD C 0.394 5.494 -6.829 1.00 . A A . 4 PRO CD 1 1
9 2593 1 1 4 PRO CG C -0.622 6.558 -7.143 1.00 . A A . 4 PRO CG 1 1
9 2594 1 1 4 PRO HA H 0.093 6.967 -3.985 1.00 . A A . 4 PRO HA 1 1
9 2595 1 1 4 PRO HB2 H -1.686 7.864 -5.829 1.00 . A A . 4 PRO HB2 1 1
9 2596 1 1 4 PRO HB3 H 0.049 8.184 -5.933 1.00 . A A . 4 PRO HB3 1 1
9 2597 1 1 4 PRO HD2 H 0.124 4.563 -7.304 1.00 . A A . 4 PRO HD2 1 1
9 2598 1 1 4 PRO HD3 H 1.379 5.808 -7.143 1.00 . A A . 4 PRO HD3 1 1
9 2599 1 1 4 PRO HG2 H -1.583 6.110 -7.346 1.00 . A A . 4 PRO HG2 1 1
9 2600 1 1 4 PRO HG3 H -0.296 7.149 -7.987 1.00 . A A . 4 PRO HG3 1 1
9 2601 1 1 4 PRO N N 0.324 5.377 -5.363 1.00 . A A . 4 PRO N 1 1
9 2602 1 1 4 PRO O O -2.277 6.482 -3.187 1.00 . A A . 4 PRO O 1 1
9 2603 1 1 5 VAL C C -3.542 3.905 -2.946 1.00 . A A . 5 VAL C 1 1
9 2604 1 1 5 VAL CA C -3.630 4.384 -4.390 1.00 . A A . 5 VAL CA 1 1
9 2605 1 1 5 VAL CB C -4.062 3.207 -5.284 1.00 . A A . 5 VAL CB 1 1
9 2606 1 1 5 VAL CG1 C -4.117 3.636 -6.743 1.00 . A A . 5 VAL CG1 1 1
9 2607 1 1 5 VAL CG2 C -3.119 2.027 -5.103 1.00 . A A . 5 VAL CG2 1 1
9 2608 1 1 5 VAL H H -1.923 4.579 -5.627 1.00 . A A . 5 VAL H 1 1
9 2609 1 1 5 VAL HA H -4.383 5.156 -4.459 1.00 . A A . 5 VAL HA 1 1
9 2610 1 1 5 VAL HB H -5.052 2.898 -4.985 1.00 . A A . 5 VAL HB 1 1
9 2611 1 1 5 VAL HG11 H -3.264 3.232 -7.269 1.00 . A A . 5 VAL HG11 1 1
9 2612 1 1 5 VAL HG12 H -5.027 3.266 -7.193 1.00 . A A . 5 VAL HG12 1 1
9 2613 1 1 5 VAL HG13 H -4.098 4.714 -6.801 1.00 . A A . 5 VAL HG13 1 1
9 2614 1 1 5 VAL HG21 H -2.226 2.356 -4.591 1.00 . A A . 5 VAL HG21 1 1
9 2615 1 1 5 VAL HG22 H -3.608 1.261 -4.517 1.00 . A A . 5 VAL HG22 1 1
9 2616 1 1 5 VAL HG23 H -2.853 1.625 -6.069 1.00 . A A . 5 VAL HG23 1 1
9 2617 1 1 5 VAL N N -2.362 4.952 -4.834 1.00 . A A . 5 VAL N 1 1
9 2618 1 1 5 VAL O O -2.494 4.013 -2.308 1.00 . A A . 5 VAL O 1 1
9 2619 1 1 6 TYR C C -3.567 1.892 -0.801 1.00 . A A . 6 TYR C 1 1
9 2620 1 1 6 TYR CA C -4.697 2.882 -1.064 1.00 . A A . 6 TYR CA 1 1
9 2621 1 1 6 TYR CB C -6.047 2.218 -0.787 1.00 . A A . 6 TYR CB 1 1
9 2622 1 1 6 TYR CD1 C -7.702 4.080 -0.376 1.00 . A A . 6 TYR CD1 1 1
9 2623 1 1 6 TYR CD2 C -7.884 2.842 -2.404 1.00 . A A . 6 TYR CD2 1 1
9 2624 1 1 6 TYR CE1 C -8.786 4.854 -0.745 1.00 . A A . 6 TYR CE1 1 1
9 2625 1 1 6 TYR CE2 C -8.967 3.611 -2.782 1.00 . A A . 6 TYR CE2 1 1
9 2626 1 1 6 TYR CG C -7.233 3.062 -1.197 1.00 . A A . 6 TYR CG 1 1
9 2627 1 1 6 TYR CZ C -9.414 4.616 -1.950 1.00 . A A . 6 TYR CZ 1 1
9 2628 1 1 6 TYR H H -5.452 3.318 -2.993 1.00 . A A . 6 TYR H 1 1
9 2629 1 1 6 TYR HA H -4.581 3.728 -0.402 1.00 . A A . 6 TYR HA 1 1
9 2630 1 1 6 TYR HB2 H -6.101 1.287 -1.330 1.00 . A A . 6 TYR HB2 1 1
9 2631 1 1 6 TYR HB3 H -6.132 2.018 0.271 1.00 . A A . 6 TYR HB3 1 1
9 2632 1 1 6 TYR HD1 H -7.208 4.264 0.567 1.00 . A A . 6 TYR HD1 1 1
9 2633 1 1 6 TYR HD2 H -7.531 2.054 -3.054 1.00 . A A . 6 TYR HD2 1 1
9 2634 1 1 6 TYR HE1 H -9.136 5.641 -0.094 1.00 . A A . 6 TYR HE1 1 1
9 2635 1 1 6 TYR HE2 H -9.460 3.424 -3.725 1.00 . A A . 6 TYR HE2 1 1
9 2636 1 1 6 TYR HH H -10.210 6.291 -2.456 1.00 . A A . 6 TYR HH 1 1
9 2637 1 1 6 TYR N N -4.648 3.377 -2.435 1.00 . A A . 6 TYR N 1 1
9 2638 1 1 6 TYR O O -3.309 0.997 -1.607 1.00 . A A . 6 TYR O 1 1
9 2639 1 1 6 TYR OH O -10.494 5.383 -2.322 1.00 . A A . 6 TYR OH 1 1
9 2640 1 1 7 THR C C -2.302 -0.089 1.377 1.00 . A A . 7 THR C 1 1
9 2641 1 1 7 THR CA C -1.792 1.181 0.705 1.00 . A A . 7 THR CA 1 1
9 2642 1 1 7 THR CB C -0.805 1.889 1.652 1.00 . A A . 7 THR CB 1 1
9 2643 1 1 7 THR CG2 C -0.272 3.167 1.022 1.00 . A A . 7 THR CG2 1 1
9 2644 1 1 7 THR H H -3.148 2.790 0.935 1.00 . A A . 7 THR H 1 1
9 2645 1 1 7 THR HA H -1.262 0.912 -0.198 1.00 . A A . 7 THR HA 1 1
9 2646 1 1 7 THR HB H 0.026 1.225 1.843 1.00 . A A . 7 THR HB 1 1
9 2647 1 1 7 THR HG1 H -0.881 2.761 3.419 1.00 . A A . 7 THR HG1 1 1
9 2648 1 1 7 THR HG21 H 0.273 3.733 1.762 1.00 . A A . 7 THR HG21 1 1
9 2649 1 1 7 THR HG22 H -1.097 3.757 0.652 1.00 . A A . 7 THR HG22 1 1
9 2650 1 1 7 THR HG23 H 0.387 2.916 0.204 1.00 . A A . 7 THR HG23 1 1
9 2651 1 1 7 THR N N -2.895 2.058 0.334 1.00 . A A . 7 THR N 1 1
9 2652 1 1 7 THR O O -3.021 -0.030 2.374 1.00 . A A . 7 THR O 1 1
9 2653 1 1 7 THR OG1 O -1.452 2.197 2.892 1.00 . A A . 7 THR OG1 1 1
9 2654 1 1 8 CYS C C -1.201 -3.186 2.135 1.00 . A A . 8 CYS C 1 1
9 2655 1 1 8 CYS CA C -2.342 -2.522 1.370 1.00 . A A . 8 CYS CA 1 1
9 2656 1 1 8 CYS CB C -2.823 -3.444 0.248 1.00 . A A . 8 CYS CB 1 1
9 2657 1 1 8 CYS H H -1.350 -1.220 0.030 1.00 . A A . 8 CYS H 1 1
9 2658 1 1 8 CYS HA H -3.159 -2.343 2.052 1.00 . A A . 8 CYS HA 1 1
9 2659 1 1 8 CYS HB2 H -3.238 -2.843 -0.548 1.00 . A A . 8 CYS HB2 1 1
9 2660 1 1 8 CYS HB3 H -1.983 -4.006 -0.132 1.00 . A A . 8 CYS HB3 1 1
9 2661 1 1 8 CYS N N -1.924 -1.237 0.825 1.00 . A A . 8 CYS N 1 1
9 2662 1 1 8 CYS O O -0.043 -2.784 2.015 1.00 . A A . 8 CYS O 1 1
9 2663 1 1 8 CYS SG S -4.101 -4.637 0.762 1.00 . A A . 8 CYS SG 1 1
9 2664 1 1 9 ARG C C 0.621 -5.381 2.824 1.00 . A A . 9 ARG C 1 1
9 2665 1 1 9 ARG CA C -0.539 -4.924 3.704 1.00 . A A . 9 ARG CA 1 1
9 2666 1 1 9 ARG CB C -1.176 -6.133 4.393 1.00 . A A . 9 ARG CB 1 1
9 2667 1 1 9 ARG CD C -1.810 -7.040 6.650 1.00 . A A . 9 ARG CD 1 1
9 2668 1 1 9 ARG CG C -1.776 -5.812 5.753 1.00 . A A . 9 ARG CG 1 1
9 2669 1 1 9 ARG CZ C -3.081 -7.883 8.578 1.00 . A A . 9 ARG CZ 1 1
9 2670 1 1 9 ARG H H -2.475 -4.479 2.974 1.00 . A A . 9 ARG H 1 1
9 2671 1 1 9 ARG HA H -0.160 -4.250 4.458 1.00 . A A . 9 ARG HA 1 1
9 2672 1 1 9 ARG HB2 H -1.961 -6.521 3.761 1.00 . A A . 9 ARG HB2 1 1
9 2673 1 1 9 ARG HB3 H -0.423 -6.894 4.527 1.00 . A A . 9 ARG HB3 1 1
9 2674 1 1 9 ARG HD2 H -2.042 -7.904 6.046 1.00 . A A . 9 ARG HD2 1 1
9 2675 1 1 9 ARG HD3 H -0.837 -7.167 7.100 1.00 . A A . 9 ARG HD3 1 1
9 2676 1 1 9 ARG HE H -3.304 -6.074 7.769 1.00 . A A . 9 ARG HE 1 1
9 2677 1 1 9 ARG HG2 H -1.178 -5.049 6.229 1.00 . A A . 9 ARG HG2 1 1
9 2678 1 1 9 ARG HG3 H -2.783 -5.450 5.614 1.00 . A A . 9 ARG HG3 1 1
9 2679 1 1 9 ARG HH11 H -1.731 -9.179 7.817 1.00 . A A . 9 ARG HH11 1 1
9 2680 1 1 9 ARG HH12 H -2.633 -9.761 9.176 1.00 . A A . 9 ARG HH12 1 1
9 2681 1 1 9 ARG HH21 H -4.499 -6.829 9.559 1.00 . A A . 9 ARG HH21 1 1
9 2682 1 1 9 ARG HH22 H -4.208 -8.424 10.166 1.00 . A A . 9 ARG HH22 1 1
9 2683 1 1 9 ARG N N -1.535 -4.205 2.920 1.00 . A A . 9 ARG N 1 1
9 2684 1 1 9 ARG NE N -2.810 -6.918 7.707 1.00 . A A . 9 ARG NE 1 1
9 2685 1 1 9 ARG NH1 N -2.428 -9.036 8.518 1.00 . A A . 9 ARG NH1 1 1
9 2686 1 1 9 ARG NH2 N -4.005 -7.697 9.511 1.00 . A A . 9 ARG NH2 1 1
9 2687 1 1 9 ARG O O 0.508 -5.463 1.600 1.00 . A A . 9 ARG O 1 1
9 2688 1 1 10 PRO C C 2.803 -7.536 2.170 1.00 . A A . 10 PRO C 1 1
9 2689 1 1 10 PRO CA C 2.965 -6.137 2.753 1.00 . A A . 10 PRO CA 1 1
9 2690 1 1 10 PRO CB C 4.039 -6.132 3.843 1.00 . A A . 10 PRO CB 1 1
9 2691 1 1 10 PRO CD C 1.968 -5.608 4.915 1.00 . A A . 10 PRO CD 1 1
9 2692 1 1 10 PRO CG C 3.287 -6.302 5.117 1.00 . A A . 10 PRO CG 1 1
9 2693 1 1 10 PRO HA H 3.245 -5.451 1.966 1.00 . A A . 10 PRO HA 1 1
9 2694 1 1 10 PRO HB2 H 4.727 -6.950 3.677 1.00 . A A . 10 PRO HB2 1 1
9 2695 1 1 10 PRO HB3 H 4.574 -5.195 3.823 1.00 . A A . 10 PRO HB3 1 1
9 2696 1 1 10 PRO HD2 H 1.183 -6.129 5.443 1.00 . A A . 10 PRO HD2 1 1
9 2697 1 1 10 PRO HD3 H 2.028 -4.581 5.242 1.00 . A A . 10 PRO HD3 1 1
9 2698 1 1 10 PRO HG2 H 3.132 -7.352 5.315 1.00 . A A . 10 PRO HG2 1 1
9 2699 1 1 10 PRO HG3 H 3.831 -5.842 5.929 1.00 . A A . 10 PRO HG3 1 1
9 2700 1 1 10 PRO N N 1.763 -5.684 3.459 1.00 . A A . 10 PRO N 1 1
9 2701 1 1 10 PRO O O 3.113 -7.774 1.004 1.00 . A A . 10 PRO O 1 1
9 2702 1 1 11 GLY C C 1.008 -9.944 1.513 1.00 . A A . 11 GLY C 1 1
9 2703 1 1 11 GLY CA C 2.118 -9.826 2.539 1.00 . A A . 11 GLY CA 1 1
9 2704 1 1 11 GLY H H 2.083 -8.214 3.911 1.00 . A A . 11 GLY H 1 1
9 2705 1 1 11 GLY HA2 H 3.038 -10.184 2.102 1.00 . A A . 11 GLY HA2 1 1
9 2706 1 1 11 GLY HA3 H 1.871 -10.443 3.390 1.00 . A A . 11 GLY HA3 1 1
9 2707 1 1 11 GLY N N 2.313 -8.461 2.991 1.00 . A A . 11 GLY N 1 1
9 2708 1 1 11 GLY O O 1.112 -10.721 0.564 1.00 . A A . 11 GLY O 1 1
9 2709 1 1 12 GLN C C -0.991 -8.201 -0.352 1.00 . A A . 12 GLN C 1 1
9 2710 1 1 12 GLN CA C -1.191 -9.195 0.787 1.00 . A A . 12 GLN CA 1 1
9 2711 1 1 12 GLN CB C -2.485 -8.876 1.537 1.00 . A A . 12 GLN CB 1 1
9 2712 1 1 12 GLN CD C -3.634 -11.126 1.563 1.00 . A A . 12 GLN CD 1 1
9 2713 1 1 12 GLN CG C -2.995 -10.027 2.389 1.00 . A A . 12 GLN CG 1 1
9 2714 1 1 12 GLN H H -0.080 -8.573 2.478 1.00 . A A . 12 GLN H 1 1
9 2715 1 1 12 GLN HA H -1.261 -10.189 0.373 1.00 . A A . 12 GLN HA 1 1
9 2716 1 1 12 GLN HB2 H -2.314 -8.027 2.182 1.00 . A A . 12 GLN HB2 1 1
9 2717 1 1 12 GLN HB3 H -3.251 -8.623 0.818 1.00 . A A . 12 GLN HB3 1 1
9 2718 1 1 12 GLN HE21 H -4.108 -12.125 3.215 1.00 . A A . 12 GLN HE21 1 1
9 2719 1 1 12 GLN HE22 H -4.581 -12.866 1.728 1.00 . A A . 12 GLN HE22 1 1
9 2720 1 1 12 GLN HG2 H -2.165 -10.447 2.937 1.00 . A A . 12 GLN HG2 1 1
9 2721 1 1 12 GLN HG3 H -3.728 -9.646 3.085 1.00 . A A . 12 GLN HG3 1 1
9 2722 1 1 12 GLN N N -0.057 -9.172 1.704 1.00 . A A . 12 GLN N 1 1
9 2723 1 1 12 GLN NE2 N -4.161 -12.142 2.236 1.00 . A A . 12 GLN NE2 1 1
9 2724 1 1 12 GLN O O -0.388 -7.143 -0.169 1.00 . A A . 12 GLN O 1 1
9 2725 1 1 12 GLN OE1 O -3.655 -11.062 0.334 1.00 . A A . 12 GLN OE1 1 1
9 2726 1 1 13 THR C C -2.235 -6.437 -2.555 1.00 . A A . 13 THR C 1 1
9 2727 1 1 13 THR CA C -1.377 -7.688 -2.700 1.00 . A A . 13 THR CA 1 1
9 2728 1 1 13 THR CB C -1.782 -8.430 -3.988 1.00 . A A . 13 THR CB 1 1
9 2729 1 1 13 THR CG2 C -1.131 -7.793 -5.206 1.00 . A A . 13 THR CG2 1 1
9 2730 1 1 13 THR H H -1.970 -9.404 -1.612 1.00 . A A . 13 THR H 1 1
9 2731 1 1 13 THR HA H -0.341 -7.394 -2.789 1.00 . A A . 13 THR HA 1 1
9 2732 1 1 13 THR HB H -2.855 -8.368 -4.098 1.00 . A A . 13 THR HB 1 1
9 2733 1 1 13 THR HG1 H -0.442 -9.874 -3.896 1.00 . A A . 13 THR HG1 1 1
9 2734 1 1 13 THR HG21 H -1.355 -8.382 -6.083 1.00 . A A . 13 THR HG21 1 1
9 2735 1 1 13 THR HG22 H -0.062 -7.752 -5.063 1.00 . A A . 13 THR HG22 1 1
9 2736 1 1 13 THR HG23 H -1.515 -6.793 -5.338 1.00 . A A . 13 THR HG23 1 1
9 2737 1 1 13 THR N N -1.501 -8.548 -1.530 1.00 . A A . 13 THR N 1 1
9 2738 1 1 13 THR O O -3.187 -6.411 -1.775 1.00 . A A . 13 THR O 1 1
9 2739 1 1 13 THR OG1 O -1.400 -9.807 -3.901 1.00 . A A . 13 THR OG1 1 1
9 2740 1 1 14 CYS C C -3.312 -3.867 -4.609 1.00 . A A . 14 CYS C 1 1
9 2741 1 1 14 CYS CA C -2.634 -4.145 -3.270 1.00 . A A . 14 CYS CA 1 1
9 2742 1 1 14 CYS CB C -1.698 -2.989 -2.911 1.00 . A A . 14 CYS CB 1 1
9 2743 1 1 14 CYS H H -1.125 -5.481 -3.916 1.00 . A A . 14 CYS H 1 1
9 2744 1 1 14 CYS HA H -3.393 -4.232 -2.508 1.00 . A A . 14 CYS HA 1 1
9 2745 1 1 14 CYS HB2 H -2.233 -2.056 -3.015 1.00 . A A . 14 CYS HB2 1 1
9 2746 1 1 14 CYS HB3 H -1.378 -3.101 -1.885 1.00 . A A . 14 CYS HB3 1 1
9 2747 1 1 14 CYS N N -1.894 -5.400 -3.313 1.00 . A A . 14 CYS N 1 1
9 2748 1 1 14 CYS O O -2.651 -3.771 -5.643 1.00 . A A . 14 CYS O 1 1
9 2749 1 1 14 CYS SG S -0.205 -2.890 -3.951 1.00 . A A . 14 CYS SG 1 1
9 2750 1 1 15 ALA C C -5.934 -2.040 -5.797 1.00 . A A . 15 ALA C 1 1
9 2751 1 1 15 ALA CA C -5.401 -3.469 -5.791 1.00 . A A . 15 ALA CA 1 1
9 2752 1 1 15 ALA CB C -6.547 -4.462 -5.921 1.00 . A A . 15 ALA CB 1 1
9 2753 1 1 15 ALA H H -5.105 -3.826 -3.726 1.00 . A A . 15 ALA H 1 1
9 2754 1 1 15 ALA HA H -4.745 -3.602 -6.639 1.00 . A A . 15 ALA HA 1 1
9 2755 1 1 15 ALA HB1 H -6.752 -4.902 -4.956 1.00 . A A . 15 ALA HB1 1 1
9 2756 1 1 15 ALA HB2 H -7.428 -3.950 -6.278 1.00 . A A . 15 ALA HB2 1 1
9 2757 1 1 15 ALA HB3 H -6.273 -5.238 -6.620 1.00 . A A . 15 ALA HB3 1 1
9 2758 1 1 15 ALA N N -4.634 -3.738 -4.581 1.00 . A A . 15 ALA N 1 1
9 2759 1 1 15 ALA O O -6.035 -1.401 -4.749 1.00 . A A . 15 ALA O 1 1
9 2760 1 1 16 ARG C C -8.066 -0.182 -7.965 1.00 . A A . 16 ARG C 1 1
9 2761 1 1 16 ARG CA C -6.793 -0.191 -7.124 1.00 . A A . 16 ARG CA 1 1
9 2762 1 1 16 ARG CB C -5.741 0.718 -7.763 1.00 . A A . 16 ARG CB 1 1
9 2763 1 1 16 ARG CD C -6.005 1.093 -10.234 1.00 . A A . 16 ARG CD 1 1
9 2764 1 1 16 ARG CG C -5.316 0.275 -9.153 1.00 . A A . 16 ARG CG 1 1
9 2765 1 1 16 ARG CZ C -5.663 3.208 -11.438 1.00 . A A . 16 ARG CZ 1 1
9 2766 1 1 16 ARG H H -6.169 -2.103 -7.781 1.00 . A A . 16 ARG H 1 1
9 2767 1 1 16 ARG HA H -7.025 0.181 -6.137 1.00 . A A . 16 ARG HA 1 1
9 2768 1 1 16 ARG HB2 H -6.143 1.719 -7.836 1.00 . A A . 16 ARG HB2 1 1
9 2769 1 1 16 ARG HB3 H -4.866 0.736 -7.131 1.00 . A A . 16 ARG HB3 1 1
9 2770 1 1 16 ARG HD2 H -5.991 0.531 -11.156 1.00 . A A . 16 ARG HD2 1 1
9 2771 1 1 16 ARG HD3 H -7.028 1.269 -9.936 1.00 . A A . 16 ARG HD3 1 1
9 2772 1 1 16 ARG HE H -4.631 2.632 -9.832 1.00 . A A . 16 ARG HE 1 1
9 2773 1 1 16 ARG HG2 H -4.247 0.399 -9.249 1.00 . A A . 16 ARG HG2 1 1
9 2774 1 1 16 ARG HG3 H -5.573 -0.766 -9.282 1.00 . A A . 16 ARG HG3 1 1
9 2775 1 1 16 ARG HH11 H -7.115 2.024 -12.195 1.00 . A A . 16 ARG HH11 1 1
9 2776 1 1 16 ARG HH12 H -6.864 3.519 -13.034 1.00 . A A . 16 ARG HH12 1 1
9 2777 1 1 16 ARG HH21 H -4.291 4.603 -10.929 1.00 . A A . 16 ARG HH21 1 1
9 2778 1 1 16 ARG HH22 H -5.257 4.984 -12.314 1.00 . A A . 16 ARG HH22 1 1
9 2779 1 1 16 ARG N N -6.273 -1.545 -6.982 1.00 . A A . 16 ARG N 1 1
9 2780 1 1 16 ARG NE N -5.346 2.377 -10.452 1.00 . A A . 16 ARG NE 1 1
9 2781 1 1 16 ARG NH1 N -6.626 2.891 -12.293 1.00 . A A . 16 ARG NH1 1 1
9 2782 1 1 16 ARG NH2 N -5.017 4.360 -11.571 1.00 . A A . 16 ARG NH2 1 1
9 2783 1 1 16 ARG O O -8.085 -0.688 -9.086 1.00 . A A . 16 ARG O 1 1
9 2784 1 1 17 GLY C C -11.152 -0.853 -8.077 1.00 . A A . 17 GLY C 1 1
9 2785 1 1 17 GLY CA C -10.392 0.458 -8.127 1.00 . A A . 17 GLY CA 1 1
9 2786 1 1 17 GLY H H -9.056 0.782 -6.517 1.00 . A A . 17 GLY H 1 1
9 2787 1 1 17 GLY HA2 H -11.003 1.233 -7.688 1.00 . A A . 17 GLY HA2 1 1
9 2788 1 1 17 GLY HA3 H -10.197 0.708 -9.160 1.00 . A A . 17 GLY HA3 1 1
9 2789 1 1 17 GLY N N -9.130 0.395 -7.414 1.00 . A A . 17 GLY N 1 1
9 2790 1 1 17 GLY O O -11.286 -1.540 -9.090 1.00 . A A . 17 GLY O 1 1
9 2791 1 1 18 LEU C C -13.745 -2.172 -6.056 1.00 . A A . 18 LEU C 1 1
9 2792 1 1 18 LEU CA C -12.397 -2.441 -6.716 1.00 . A A . 18 LEU CA 1 1
9 2793 1 1 18 LEU CB C -11.591 -3.430 -5.872 1.00 . A A . 18 LEU CB 1 1
9 2794 1 1 18 LEU CD1 C -9.833 -5.208 -5.696 1.00 . A A . 18 LEU CD1 1 1
9 2795 1 1 18 LEU CD2 C -11.589 -5.362 -7.469 1.00 . A A . 18 LEU CD2 1 1
9 2796 1 1 18 LEU CG C -10.722 -4.421 -6.647 1.00 . A A . 18 LEU CG 1 1
9 2797 1 1 18 LEU H H -11.508 -0.614 -6.125 1.00 . A A . 18 LEU H 1 1
9 2798 1 1 18 LEU HA H -12.567 -2.870 -7.693 1.00 . A A . 18 LEU HA 1 1
9 2799 1 1 18 LEU HB2 H -10.944 -2.860 -5.223 1.00 . A A . 18 LEU HB2 1 1
9 2800 1 1 18 LEU HB3 H -12.289 -3.998 -5.273 1.00 . A A . 18 LEU HB3 1 1
9 2801 1 1 18 LEU HD11 H -9.364 -6.020 -6.230 1.00 . A A . 18 LEU HD11 1 1
9 2802 1 1 18 LEU HD12 H -10.431 -5.605 -4.889 1.00 . A A . 18 LEU HD12 1 1
9 2803 1 1 18 LEU HD13 H -9.072 -4.555 -5.292 1.00 . A A . 18 LEU HD13 1 1
9 2804 1 1 18 LEU HD21 H -12.521 -4.872 -7.713 1.00 . A A . 18 LEU HD21 1 1
9 2805 1 1 18 LEU HD22 H -11.792 -6.257 -6.898 1.00 . A A . 18 LEU HD22 1 1
9 2806 1 1 18 LEU HD23 H -11.072 -5.625 -8.380 1.00 . A A . 18 LEU HD23 1 1
9 2807 1 1 18 LEU HG H -10.082 -3.875 -7.326 1.00 . A A . 18 LEU HG 1 1
9 2808 1 1 18 LEU N N -11.648 -1.203 -6.895 1.00 . A A . 18 LEU N 1 1
9 2809 1 1 18 LEU O O -13.885 -2.284 -4.837 1.00 . A A . 18 LEU O 1 1
9 2810 1 1 19 HIS C C -16.029 -0.477 -5.265 1.00 . A A . 19 HIS C 1 1
9 2811 1 1 19 HIS CA C -16.075 -1.536 -6.363 1.00 . A A . 19 HIS CA 1 1
9 2812 1 1 19 HIS CB C -16.722 -2.814 -5.828 1.00 . A A . 19 HIS CB 1 1
9 2813 1 1 19 HIS CD2 C -15.935 -5.023 -6.937 1.00 . A A . 19 HIS CD2 1 1
9 2814 1 1 19 HIS CE1 C -17.418 -5.117 -8.550 1.00 . A A . 19 HIS CE1 1 1
9 2815 1 1 19 HIS CG C -16.735 -3.937 -6.819 1.00 . A A . 19 HIS CG 1 1
9 2816 1 1 19 HIS H H -14.563 -1.746 -7.830 1.00 . A A . 19 HIS H 1 1
9 2817 1 1 19 HIS HA H -16.667 -1.159 -7.183 1.00 . A A . 19 HIS HA 1 1
9 2818 1 1 19 HIS HB2 H -16.178 -3.147 -4.957 1.00 . A A . 19 HIS HB2 1 1
9 2819 1 1 19 HIS HB3 H -17.744 -2.603 -5.550 1.00 . A A . 19 HIS HB3 1 1
9 2820 1 1 19 HIS HD1 H -18.371 -3.384 -8.026 1.00 . A A . 19 HIS HD1 1 1
9 2821 1 1 19 HIS HD2 H -15.101 -5.278 -6.299 1.00 . A A . 19 HIS HD2 1 1
9 2822 1 1 19 HIS HE1 H -17.978 -5.446 -9.412 1.00 . A A . 19 HIS HE1 1 1
9 2823 1 1 19 HIS N N -14.736 -1.818 -6.868 1.00 . A A . 19 HIS N 1 1
9 2824 1 1 19 HIS ND1 N -17.653 -4.026 -7.844 1.00 . A A . 19 HIS ND1 1 1
9 2825 1 1 19 HIS NE2 N -16.380 -5.740 -8.020 1.00 . A A . 19 HIS NE2 1 1
9 2826 1 1 19 HIS O O -16.777 -0.546 -4.290 1.00 . A A . 19 HIS O 1 1
9 2827 1 1 20 GLY C C -14.454 1.061 -3.128 1.00 . A A . 20 GLY C 1 1
9 2828 1 1 20 GLY CA C -15.017 1.560 -4.444 1.00 . A A . 20 GLY CA 1 1
9 2829 1 1 20 GLY H H -14.574 0.506 -6.226 1.00 . A A . 20 GLY H 1 1
9 2830 1 1 20 GLY HA2 H -14.364 2.325 -4.836 1.00 . A A . 20 GLY HA2 1 1
9 2831 1 1 20 GLY HA3 H -15.992 1.989 -4.266 1.00 . A A . 20 GLY HA3 1 1
9 2832 1 1 20 GLY N N -15.145 0.502 -5.429 1.00 . A A . 20 GLY N 1 1
9 2833 1 1 20 GLY O O -14.638 1.693 -2.087 1.00 . A A . 20 GLY O 1 1
9 2834 1 1 21 TYR C C -11.657 -0.613 -2.034 1.00 . A A . 21 TYR C 1 1
9 2835 1 1 21 TYR CA C -13.181 -0.660 -1.973 1.00 . A A . 21 TYR CA 1 1
9 2836 1 1 21 TYR CB C -13.651 -2.106 -1.802 1.00 . A A . 21 TYR CB 1 1
9 2837 1 1 21 TYR CD1 C -14.647 -2.026 0.517 1.00 . A A . 21 TYR CD1 1 1
9 2838 1 1 21 TYR CD2 C -12.827 -3.515 0.125 1.00 . A A . 21 TYR CD2 1 1
9 2839 1 1 21 TYR CE1 C -14.704 -2.435 1.835 1.00 . A A . 21 TYR CE1 1 1
9 2840 1 1 21 TYR CE2 C -12.878 -3.931 1.441 1.00 . A A . 21 TYR CE2 1 1
9 2841 1 1 21 TYR CG C -13.710 -2.558 -0.361 1.00 . A A . 21 TYR CG 1 1
9 2842 1 1 21 TYR CZ C -13.818 -3.388 2.292 1.00 . A A . 21 TYR CZ 1 1
9 2843 1 1 21 TYR H H -13.656 -0.533 -4.031 1.00 . A A . 21 TYR H 1 1
9 2844 1 1 21 TYR HA H -13.514 -0.081 -1.124 1.00 . A A . 21 TYR HA 1 1
9 2845 1 1 21 TYR HB2 H -14.640 -2.207 -2.221 1.00 . A A . 21 TYR HB2 1 1
9 2846 1 1 21 TYR HB3 H -12.974 -2.762 -2.329 1.00 . A A . 21 TYR HB3 1 1
9 2847 1 1 21 TYR HD1 H -15.340 -1.280 0.156 1.00 . A A . 21 TYR HD1 1 1
9 2848 1 1 21 TYR HD2 H -12.092 -3.938 -0.545 1.00 . A A . 21 TYR HD2 1 1
9 2849 1 1 21 TYR HE1 H -15.440 -2.010 2.502 1.00 . A A . 21 TYR HE1 1 1
9 2850 1 1 21 TYR HE2 H -12.184 -4.676 1.799 1.00 . A A . 21 TYR HE2 1 1
9 2851 1 1 21 TYR HH H -14.525 -3.278 4.077 1.00 . A A . 21 TYR HH 1 1
9 2852 1 1 21 TYR N N -13.769 -0.075 -3.172 1.00 . A A . 21 TYR N 1 1
9 2853 1 1 21 TYR O O -11.063 -0.756 -3.102 1.00 . A A . 21 TYR O 1 1
9 2854 1 1 21 TYR OH O -13.870 -3.799 3.605 1.00 . A A . 21 TYR OH 1 1
9 2855 1 1 22 GLY C C -9.029 -0.906 0.477 1.00 . A A . 22 GLY C 1 1
9 2856 1 1 22 GLY CA C -9.582 -0.351 -0.821 1.00 . A A . 22 GLY CA 1 1
9 2857 1 1 22 GLY H H -11.557 -0.306 -0.058 1.00 . A A . 22 GLY H 1 1
9 2858 1 1 22 GLY HA2 H -9.175 -0.918 -1.645 1.00 . A A . 22 GLY HA2 1 1
9 2859 1 1 22 GLY HA3 H -9.273 0.679 -0.919 1.00 . A A . 22 GLY HA3 1 1
9 2860 1 1 22 GLY N N -11.031 -0.413 -0.879 1.00 . A A . 22 GLY N 1 1
9 2861 1 1 22 GLY O O -9.786 -1.301 1.364 1.00 . A A . 22 GLY O 1 1
9 2862 1 1 23 CYS C C -6.821 -0.333 2.800 1.00 . A A . 23 CYS C 1 1
9 2863 1 1 23 CYS CA C -7.050 -1.450 1.786 1.00 . A A . 23 CYS CA 1 1
9 2864 1 1 23 CYS CB C -5.717 -2.105 1.422 1.00 . A A . 23 CYS CB 1 1
9 2865 1 1 23 CYS H H -7.155 -0.609 -0.154 1.00 . A A . 23 CYS H 1 1
9 2866 1 1 23 CYS HA H -7.698 -2.192 2.226 1.00 . A A . 23 CYS HA 1 1
9 2867 1 1 23 CYS HB2 H -5.109 -1.393 0.883 1.00 . A A . 23 CYS HB2 1 1
9 2868 1 1 23 CYS HB3 H -5.206 -2.392 2.329 1.00 . A A . 23 CYS HB3 1 1
9 2869 1 1 23 CYS N N -7.705 -0.938 0.588 1.00 . A A . 23 CYS N 1 1
9 2870 1 1 23 CYS O O -6.958 0.847 2.479 1.00 . A A . 23 CYS O 1 1
9 2871 1 1 23 CYS SG S -5.878 -3.593 0.383 1.00 . A A . 23 CYS SG 1 1
10 2872 1 1 1 CYS C C 2.571 1.479 -1.574 1.00 . A A . 1 CYS C 1 1
10 2873 1 1 1 CYS CA C 2.050 0.077 -1.270 1.00 . A A . 1 CYS CA 1 1
10 2874 1 1 1 CYS CB C 1.176 -0.416 -2.425 1.00 . A A . 1 CYS CB 1 1
10 2875 1 1 1 CYS H1 H 0.323 -0.061 -0.054 1.00 . A A . 1 CYS H1 1 1
10 2876 1 1 1 CYS HA H 2.892 -0.590 -1.157 1.00 . A A . 1 CYS HA 1 1
10 2877 1 1 1 CYS HB2 H 0.147 -0.159 -2.222 1.00 . A A . 1 CYS HB2 1 1
10 2878 1 1 1 CYS HB3 H 1.490 0.071 -3.336 1.00 . A A . 1 CYS HB3 1 1
10 2879 1 1 1 CYS N N 1.296 0.062 -0.023 1.00 . A A . 1 CYS N 1 1
10 2880 1 1 1 CYS O O 2.081 2.478 -1.048 1.00 . A A . 1 CYS O 1 1
10 2881 1 1 1 CYS SG S 1.254 -2.215 -2.701 1.00 . A A . 1 CYS SG 1 1
10 2882 1 1 2 PRO C C 3.269 3.674 -3.702 1.00 . A A . 2 PRO C 1 1
10 2883 1 1 2 PRO CA C 4.199 2.829 -2.838 1.00 . A A . 2 PRO CA 1 1
10 2884 1 1 2 PRO CB C 5.431 2.400 -3.639 1.00 . A A . 2 PRO CB 1 1
10 2885 1 1 2 PRO CD C 4.224 0.405 -3.109 1.00 . A A . 2 PRO CD 1 1
10 2886 1 1 2 PRO CG C 5.092 1.045 -4.157 1.00 . A A . 2 PRO CG 1 1
10 2887 1 1 2 PRO HA H 4.510 3.403 -1.977 1.00 . A A . 2 PRO HA 1 1
10 2888 1 1 2 PRO HB2 H 5.601 3.100 -4.445 1.00 . A A . 2 PRO HB2 1 1
10 2889 1 1 2 PRO HB3 H 6.294 2.370 -2.992 1.00 . A A . 2 PRO HB3 1 1
10 2890 1 1 2 PRO HD2 H 3.483 -0.231 -3.569 1.00 . A A . 2 PRO HD2 1 1
10 2891 1 1 2 PRO HD3 H 4.828 -0.158 -2.412 1.00 . A A . 2 PRO HD3 1 1
10 2892 1 1 2 PRO HG2 H 4.552 1.132 -5.088 1.00 . A A . 2 PRO HG2 1 1
10 2893 1 1 2 PRO HG3 H 5.995 0.469 -4.298 1.00 . A A . 2 PRO HG3 1 1
10 2894 1 1 2 PRO N N 3.590 1.556 -2.443 1.00 . A A . 2 PRO N 1 1
10 2895 1 1 2 PRO O O 3.291 4.903 -3.635 1.00 . A A . 2 PRO O 1 1
10 2896 1 1 3 ASP C C 0.672 4.697 -4.602 1.00 . A A . 3 ASP C 1 1
10 2897 1 1 3 ASP CA C 1.515 3.698 -5.388 1.00 . A A . 3 ASP CA 1 1
10 2898 1 1 3 ASP CB C 0.606 2.689 -6.093 1.00 . A A . 3 ASP CB 1 1
10 2899 1 1 3 ASP CG C 1.200 2.187 -7.395 1.00 . A A . 3 ASP CG 1 1
10 2900 1 1 3 ASP H H 2.484 2.028 -4.519 1.00 . A A . 3 ASP H 1 1
10 2901 1 1 3 ASP HA H 2.086 4.234 -6.130 1.00 . A A . 3 ASP HA 1 1
10 2902 1 1 3 ASP HB2 H 0.446 1.842 -5.442 1.00 . A A . 3 ASP HB2 1 1
10 2903 1 1 3 ASP HB3 H -0.343 3.157 -6.307 1.00 . A A . 3 ASP HB3 1 1
10 2904 1 1 3 ASP N N 2.454 3.008 -4.511 1.00 . A A . 3 ASP N 1 1
10 2905 1 1 3 ASP O O 0.551 4.618 -3.379 1.00 . A A . 3 ASP O 1 1
10 2906 1 1 3 ASP OD1 O 2.356 2.548 -7.698 1.00 . A A . 3 ASP OD1 1 1
10 2907 1 1 3 ASP OD2 O 0.508 1.432 -8.109 1.00 . A A . 3 ASP OD2 1 1
10 2908 1 1 4 PRO C C -2.084 6.134 -4.181 1.00 . A A . 4 PRO C 1 1
10 2909 1 1 4 PRO CA C -0.767 6.694 -4.708 1.00 . A A . 4 PRO CA 1 1
10 2910 1 1 4 PRO CB C -1.024 7.669 -5.861 1.00 . A A . 4 PRO CB 1 1
10 2911 1 1 4 PRO CD C 0.174 5.815 -6.779 1.00 . A A . 4 PRO CD 1 1
10 2912 1 1 4 PRO CG C -0.876 6.845 -7.093 1.00 . A A . 4 PRO CG 1 1
10 2913 1 1 4 PRO HA H -0.251 7.206 -3.910 1.00 . A A . 4 PRO HA 1 1
10 2914 1 1 4 PRO HB2 H -2.021 8.077 -5.775 1.00 . A A . 4 PRO HB2 1 1
10 2915 1 1 4 PRO HB3 H -0.298 8.467 -5.830 1.00 . A A . 4 PRO HB3 1 1
10 2916 1 1 4 PRO HD2 H -0.048 4.885 -7.281 1.00 . A A . 4 PRO HD2 1 1
10 2917 1 1 4 PRO HD3 H 1.152 6.175 -7.062 1.00 . A A . 4 PRO HD3 1 1
10 2918 1 1 4 PRO HG2 H -1.814 6.365 -7.329 1.00 . A A . 4 PRO HG2 1 1
10 2919 1 1 4 PRO HG3 H -0.555 7.468 -7.914 1.00 . A A . 4 PRO HG3 1 1
10 2920 1 1 4 PRO N N 0.074 5.661 -5.318 1.00 . A A . 4 PRO N 1 1
10 2921 1 1 4 PRO O O -2.618 6.611 -3.180 1.00 . A A . 4 PRO O 1 1
10 2922 1 1 5 VAL C C -3.784 3.983 -3.026 1.00 . A A . 5 VAL C 1 1
10 2923 1 1 5 VAL CA C -3.857 4.490 -4.462 1.00 . A A . 5 VAL CA 1 1
10 2924 1 1 5 VAL CB C -4.220 3.316 -5.391 1.00 . A A . 5 VAL CB 1 1
10 2925 1 1 5 VAL CG1 C -4.259 3.775 -6.841 1.00 . A A . 5 VAL CG1 1 1
10 2926 1 1 5 VAL CG2 C -3.235 2.171 -5.212 1.00 . A A . 5 VAL CG2 1 1
10 2927 1 1 5 VAL H H -2.132 4.780 -5.652 1.00 . A A . 5 VAL H 1 1
10 2928 1 1 5 VAL HA H -4.639 5.232 -4.532 1.00 . A A . 5 VAL HA 1 1
10 2929 1 1 5 VAL HB H -5.204 2.962 -5.122 1.00 . A A . 5 VAL HB 1 1
10 2930 1 1 5 VAL HG11 H -3.266 4.064 -7.153 1.00 . A A . 5 VAL HG11 1 1
10 2931 1 1 5 VAL HG12 H -4.614 2.968 -7.465 1.00 . A A . 5 VAL HG12 1 1
10 2932 1 1 5 VAL HG13 H -4.924 4.621 -6.932 1.00 . A A . 5 VAL HG13 1 1
10 2933 1 1 5 VAL HG21 H -2.392 2.510 -4.628 1.00 . A A . 5 VAL HG21 1 1
10 2934 1 1 5 VAL HG22 H -3.721 1.353 -4.700 1.00 . A A . 5 VAL HG22 1 1
10 2935 1 1 5 VAL HG23 H -2.892 1.836 -6.179 1.00 . A A . 5 VAL HG23 1 1
10 2936 1 1 5 VAL N N -2.603 5.117 -4.862 1.00 . A A . 5 VAL N 1 1
10 2937 1 1 5 VAL O O -2.757 4.117 -2.360 1.00 . A A . 5 VAL O 1 1
10 2938 1 1 6 TYR C C -3.778 1.923 -0.926 1.00 . A A . 6 TYR C 1 1
10 2939 1 1 6 TYR CA C -4.941 2.872 -1.196 1.00 . A A . 6 TYR CA 1 1
10 2940 1 1 6 TYR CB C -6.269 2.148 -0.966 1.00 . A A . 6 TYR CB 1 1
10 2941 1 1 6 TYR CD1 C -8.008 3.932 -0.555 1.00 . A A . 6 TYR CD1 1 1
10 2942 1 1 6 TYR CD2 C -8.091 2.734 -2.614 1.00 . A A . 6 TYR CD2 1 1
10 2943 1 1 6 TYR CE1 C -9.113 4.670 -0.934 1.00 . A A . 6 TYR CE1 1 1
10 2944 1 1 6 TYR CE2 C -9.195 3.467 -3.001 1.00 . A A . 6 TYR CE2 1 1
10 2945 1 1 6 TYR CG C -7.478 2.953 -1.386 1.00 . A A . 6 TYR CG 1 1
10 2946 1 1 6 TYR CZ C -9.703 4.434 -2.158 1.00 . A A . 6 TYR CZ 1 1
10 2947 1 1 6 TYR H H -5.667 3.321 -3.132 1.00 . A A . 6 TYR H 1 1
10 2948 1 1 6 TYR HA H -4.875 3.707 -0.513 1.00 . A A . 6 TYR HA 1 1
10 2949 1 1 6 TYR HB2 H -6.272 1.228 -1.530 1.00 . A A . 6 TYR HB2 1 1
10 2950 1 1 6 TYR HB3 H -6.370 1.921 0.085 1.00 . A A . 6 TYR HB3 1 1
10 2951 1 1 6 TYR HD1 H -7.544 4.115 0.404 1.00 . A A . 6 TYR HD1 1 1
10 2952 1 1 6 TYR HD2 H -7.691 1.976 -3.271 1.00 . A A . 6 TYR HD2 1 1
10 2953 1 1 6 TYR HE1 H -9.511 5.427 -0.274 1.00 . A A . 6 TYR HE1 1 1
10 2954 1 1 6 TYR HE2 H -9.658 3.283 -3.960 1.00 . A A . 6 TYR HE2 1 1
10 2955 1 1 6 TYR HH H -11.595 4.773 -2.164 1.00 . A A . 6 TYR HH 1 1
10 2956 1 1 6 TYR N N -4.880 3.399 -2.554 1.00 . A A . 6 TYR N 1 1
10 2957 1 1 6 TYR O O -3.400 1.125 -1.784 1.00 . A A . 6 TYR O 1 1
10 2958 1 1 6 TYR OH O -10.804 5.166 -2.540 1.00 . A A . 6 TYR OH 1 1
10 2959 1 1 7 THR C C -2.580 -0.162 1.228 1.00 . A A . 7 THR C 1 1
10 2960 1 1 7 THR CA C -2.093 1.165 0.658 1.00 . A A . 7 THR CA 1 1
10 2961 1 1 7 THR CB C -1.194 1.859 1.700 1.00 . A A . 7 THR CB 1 1
10 2962 1 1 7 THR CG2 C -0.684 3.192 1.172 1.00 . A A . 7 THR CG2 1 1
10 2963 1 1 7 THR H H -3.559 2.670 0.915 1.00 . A A . 7 THR H 1 1
10 2964 1 1 7 THR HA H -1.502 0.972 -0.225 1.00 . A A . 7 THR HA 1 1
10 2965 1 1 7 THR HB H -0.346 1.221 1.902 1.00 . A A . 7 THR HB 1 1
10 2966 1 1 7 THR HG1 H -2.722 2.566 2.727 1.00 . A A . 7 THR HG1 1 1
10 2967 1 1 7 THR HG21 H -0.611 3.149 0.096 1.00 . A A . 7 THR HG21 1 1
10 2968 1 1 7 THR HG22 H 0.290 3.396 1.592 1.00 . A A . 7 THR HG22 1 1
10 2969 1 1 7 THR HG23 H -1.370 3.976 1.455 1.00 . A A . 7 THR HG23 1 1
10 2970 1 1 7 THR N N -3.213 2.015 0.274 1.00 . A A . 7 THR N 1 1
10 2971 1 1 7 THR O O -3.383 -0.193 2.161 1.00 . A A . 7 THR O 1 1
10 2972 1 1 7 THR OG1 O -1.923 2.068 2.914 1.00 . A A . 7 THR OG1 1 1
10 2973 1 1 8 CYS C C -1.330 -3.258 1.875 1.00 . A A . 8 CYS C 1 1
10 2974 1 1 8 CYS CA C -2.472 -2.591 1.112 1.00 . A A . 8 CYS CA 1 1
10 2975 1 1 8 CYS CB C -2.878 -3.459 -0.080 1.00 . A A . 8 CYS CB 1 1
10 2976 1 1 8 CYS H H -1.450 -1.171 -0.079 1.00 . A A . 8 CYS H 1 1
10 2977 1 1 8 CYS HA H -3.318 -2.486 1.775 1.00 . A A . 8 CYS HA 1 1
10 2978 1 1 8 CYS HB2 H -3.287 -2.825 -0.854 1.00 . A A . 8 CYS HB2 1 1
10 2979 1 1 8 CYS HB3 H -2.004 -3.965 -0.462 1.00 . A A . 8 CYS HB3 1 1
10 2980 1 1 8 CYS N N -2.088 -1.259 0.661 1.00 . A A . 8 CYS N 1 1
10 2981 1 1 8 CYS O O -0.187 -2.804 1.823 1.00 . A A . 8 CYS O 1 1
10 2982 1 1 8 CYS SG S -4.126 -4.726 0.313 1.00 . A A . 8 CYS SG 1 1
10 2983 1 1 9 ARG C C 0.556 -5.418 2.491 1.00 . A A . 9 ARG C 1 1
10 2984 1 1 9 ARG CA C -0.651 -5.066 3.355 1.00 . A A . 9 ARG CA 1 1
10 2985 1 1 9 ARG CB C -1.261 -6.340 3.943 1.00 . A A . 9 ARG CB 1 1
10 2986 1 1 9 ARG CD C -1.937 -7.414 6.112 1.00 . A A . 9 ARG CD 1 1
10 2987 1 1 9 ARG CG C -1.921 -6.131 5.296 1.00 . A A . 9 ARG CG 1 1
10 2988 1 1 9 ARG CZ C -3.066 -8.329 8.095 1.00 . A A . 9 ARG CZ 1 1
10 2989 1 1 9 ARG H H -2.578 -4.651 2.584 1.00 . A A . 9 ARG H 1 1
10 2990 1 1 9 ARG HA H -0.326 -4.427 4.163 1.00 . A A . 9 ARG HA 1 1
10 2991 1 1 9 ARG HB2 H -2.006 -6.718 3.258 1.00 . A A . 9 ARG HB2 1 1
10 2992 1 1 9 ARG HB3 H -0.481 -7.078 4.057 1.00 . A A . 9 ARG HB3 1 1
10 2993 1 1 9 ARG HD2 H -2.194 -8.236 5.461 1.00 . A A . 9 ARG HD2 1 1
10 2994 1 1 9 ARG HD3 H -0.951 -7.576 6.522 1.00 . A A . 9 ARG HD3 1 1
10 2995 1 1 9 ARG HE H -3.456 -6.551 7.279 1.00 . A A . 9 ARG HE 1 1
10 2996 1 1 9 ARG HG2 H -1.372 -5.378 5.842 1.00 . A A . 9 ARG HG2 1 1
10 2997 1 1 9 ARG HG3 H -2.937 -5.799 5.143 1.00 . A A . 9 ARG HG3 1 1
10 2998 1 1 9 ARG HH11 H -1.651 -9.528 7.294 1.00 . A A . 9 ARG HH11 1 1
10 2999 1 1 9 ARG HH12 H -2.455 -10.160 8.692 1.00 . A A . 9 ARG HH12 1 1
10 3000 1 1 9 ARG HH21 H -4.522 -7.373 9.121 1.00 . A A . 9 ARG HH21 1 1
10 3001 1 1 9 ARG HH22 H -4.088 -8.934 9.730 1.00 . A A . 9 ARG HH22 1 1
10 3002 1 1 9 ARG N N -1.649 -4.337 2.582 1.00 . A A . 9 ARG N 1 1
10 3003 1 1 9 ARG NE N -2.903 -7.356 7.206 1.00 . A A . 9 ARG NE 1 1
10 3004 1 1 9 ARG NH1 N -2.331 -9.430 8.020 1.00 . A A . 9 ARG NH1 1 1
10 3005 1 1 9 ARG NH2 N -3.966 -8.202 9.062 1.00 . A A . 9 ARG NH2 1 1
10 3006 1 1 9 ARG O O 0.489 -5.427 1.262 1.00 . A A . 9 ARG O 1 1
10 3007 1 1 10 PRO C C 2.846 -7.440 1.784 1.00 . A A . 10 PRO C 1 1
10 3008 1 1 10 PRO CA C 2.931 -6.075 2.458 1.00 . A A . 10 PRO CA 1 1
10 3009 1 1 10 PRO CB C 3.966 -6.099 3.585 1.00 . A A . 10 PRO CB 1 1
10 3010 1 1 10 PRO CD C 1.839 -5.727 4.612 1.00 . A A . 10 PRO CD 1 1
10 3011 1 1 10 PRO CG C 3.178 -6.380 4.818 1.00 . A A . 10 PRO CG 1 1
10 3012 1 1 10 PRO HA H 3.209 -5.330 1.727 1.00 . A A . 10 PRO HA 1 1
10 3013 1 1 10 PRO HB2 H 4.692 -6.876 3.394 1.00 . A A . 10 PRO HB2 1 1
10 3014 1 1 10 PRO HB3 H 4.462 -5.142 3.644 1.00 . A A . 10 PRO HB3 1 1
10 3015 1 1 10 PRO HD2 H 1.059 -6.311 5.076 1.00 . A A . 10 PRO HD2 1 1
10 3016 1 1 10 PRO HD3 H 1.846 -4.721 5.005 1.00 . A A . 10 PRO HD3 1 1
10 3017 1 1 10 PRO HG2 H 3.060 -7.445 4.944 1.00 . A A . 10 PRO HG2 1 1
10 3018 1 1 10 PRO HG3 H 3.675 -5.952 5.676 1.00 . A A . 10 PRO HG3 1 1
10 3019 1 1 10 PRO N N 1.687 -5.717 3.147 1.00 . A A . 10 PRO N 1 1
10 3020 1 1 10 PRO O O 3.210 -7.591 0.618 1.00 . A A . 10 PRO O 1 1
10 3021 1 1 11 GLY C C 1.156 -9.873 0.927 1.00 . A A . 11 GLY C 1 1
10 3022 1 1 11 GLY CA C 2.241 -9.773 1.981 1.00 . A A . 11 GLY CA 1 1
10 3023 1 1 11 GLY H H 2.090 -8.255 3.449 1.00 . A A . 11 GLY H 1 1
10 3024 1 1 11 GLY HA2 H 3.184 -10.059 1.540 1.00 . A A . 11 GLY HA2 1 1
10 3025 1 1 11 GLY HA3 H 2.009 -10.456 2.785 1.00 . A A . 11 GLY HA3 1 1
10 3026 1 1 11 GLY N N 2.364 -8.433 2.525 1.00 . A A . 11 GLY N 1 1
10 3027 1 1 11 GLY O O 1.306 -10.592 -0.061 1.00 . A A . 11 GLY O 1 1
10 3028 1 1 12 GLN C C -0.872 -8.100 -0.880 1.00 . A A . 12 GLN C 1 1
10 3029 1 1 12 GLN CA C -1.055 -9.164 0.198 1.00 . A A . 12 GLN CA 1 1
10 3030 1 1 12 GLN CB C -2.375 -8.936 0.937 1.00 . A A . 12 GLN CB 1 1
10 3031 1 1 12 GLN CD C -4.228 -10.107 2.193 1.00 . A A . 12 GLN CD 1 1
10 3032 1 1 12 GLN CG C -2.744 -10.066 1.884 1.00 . A A . 12 GLN CG 1 1
10 3033 1 1 12 GLN H H 0.000 -8.597 1.943 1.00 . A A . 12 GLN H 1 1
10 3034 1 1 12 GLN HA H -1.080 -10.135 -0.273 1.00 . A A . 12 GLN HA 1 1
10 3035 1 1 12 GLN HB2 H -2.300 -8.024 1.510 1.00 . A A . 12 GLN HB2 1 1
10 3036 1 1 12 GLN HB3 H -3.167 -8.832 0.210 1.00 . A A . 12 GLN HB3 1 1
10 3037 1 1 12 GLN HE21 H -3.966 -11.694 3.362 1.00 . A A . 12 GLN HE21 1 1
10 3038 1 1 12 GLN HE22 H -5.590 -11.122 3.226 1.00 . A A . 12 GLN HE22 1 1
10 3039 1 1 12 GLN HG2 H -2.461 -11.005 1.433 1.00 . A A . 12 GLN HG2 1 1
10 3040 1 1 12 GLN HG3 H -2.203 -9.935 2.809 1.00 . A A . 12 GLN HG3 1 1
10 3041 1 1 12 GLN N N 0.060 -9.151 1.137 1.00 . A A . 12 GLN N 1 1
10 3042 1 1 12 GLN NE2 N -4.637 -11.072 3.009 1.00 . A A . 12 GLN NE2 1 1
10 3043 1 1 12 GLN O O -0.345 -7.019 -0.617 1.00 . A A . 12 GLN O 1 1
10 3044 1 1 12 GLN OE1 O -4.999 -9.282 1.703 1.00 . A A . 12 GLN OE1 1 1
10 3045 1 1 13 THR C C -2.102 -6.278 -3.022 1.00 . A A . 13 THR C 1 1
10 3046 1 1 13 THR CA C -1.193 -7.486 -3.213 1.00 . A A . 13 THR CA 1 1
10 3047 1 1 13 THR CB C -1.540 -8.170 -4.549 1.00 . A A . 13 THR CB 1 1
10 3048 1 1 13 THR CG2 C -0.885 -7.443 -5.714 1.00 . A A . 13 THR CG2 1 1
10 3049 1 1 13 THR H H -1.721 -9.291 -2.242 1.00 . A A . 13 THR H 1 1
10 3050 1 1 13 THR HA H -0.168 -7.149 -3.261 1.00 . A A . 13 THR HA 1 1
10 3051 1 1 13 THR HB H -2.612 -8.141 -4.683 1.00 . A A . 13 THR HB 1 1
10 3052 1 1 13 THR HG1 H -1.795 -10.093 -4.900 1.00 . A A . 13 THR HG1 1 1
10 3053 1 1 13 THR HG21 H -1.534 -6.649 -6.054 1.00 . A A . 13 THR HG21 1 1
10 3054 1 1 13 THR HG22 H -0.715 -8.140 -6.522 1.00 . A A . 13 THR HG22 1 1
10 3055 1 1 13 THR HG23 H 0.057 -7.026 -5.394 1.00 . A A . 13 THR HG23 1 1
10 3056 1 1 13 THR N N -1.310 -8.414 -2.095 1.00 . A A . 13 THR N 1 1
10 3057 1 1 13 THR O O -3.071 -6.331 -2.264 1.00 . A A . 13 THR O 1 1
10 3058 1 1 13 THR OG1 O -1.109 -9.535 -4.528 1.00 . A A . 13 THR OG1 1 1
10 3059 1 1 14 CYS C C -3.232 -3.641 -4.959 1.00 . A A . 14 CYS C 1 1
10 3060 1 1 14 CYS CA C -2.573 -3.966 -3.621 1.00 . A A . 14 CYS CA 1 1
10 3061 1 1 14 CYS CB C -1.691 -2.798 -3.178 1.00 . A A . 14 CYS CB 1 1
10 3062 1 1 14 CYS H H -1.000 -5.208 -4.303 1.00 . A A . 14 CYS H 1 1
10 3063 1 1 14 CYS HA H -3.345 -4.124 -2.883 1.00 . A A . 14 CYS HA 1 1
10 3064 1 1 14 CYS HB2 H -2.259 -1.881 -3.247 1.00 . A A . 14 CYS HB2 1 1
10 3065 1 1 14 CYS HB3 H -1.391 -2.953 -2.152 1.00 . A A . 14 CYS HB3 1 1
10 3066 1 1 14 CYS N N -1.785 -5.189 -3.714 1.00 . A A . 14 CYS N 1 1
10 3067 1 1 14 CYS O O -2.553 -3.454 -5.968 1.00 . A A . 14 CYS O 1 1
10 3068 1 1 14 CYS SG S -0.180 -2.588 -4.173 1.00 . A A . 14 CYS SG 1 1
10 3069 1 1 15 ALA C C -5.913 -1.871 -6.104 1.00 . A A . 15 ALA C 1 1
10 3070 1 1 15 ALA CA C -5.310 -3.270 -6.170 1.00 . A A . 15 ALA CA 1 1
10 3071 1 1 15 ALA CB C -6.401 -4.307 -6.390 1.00 . A A . 15 ALA CB 1 1
10 3072 1 1 15 ALA H H -5.045 -3.733 -4.122 1.00 . A A . 15 ALA H 1 1
10 3073 1 1 15 ALA HA H -4.628 -3.318 -7.006 1.00 . A A . 15 ALA HA 1 1
10 3074 1 1 15 ALA HB1 H -6.000 -5.294 -6.211 1.00 . A A . 15 ALA HB1 1 1
10 3075 1 1 15 ALA HB2 H -7.217 -4.121 -5.708 1.00 . A A . 15 ALA HB2 1 1
10 3076 1 1 15 ALA HB3 H -6.759 -4.243 -7.406 1.00 . A A . 15 ALA HB3 1 1
10 3077 1 1 15 ALA N N -4.560 -3.575 -4.958 1.00 . A A . 15 ALA N 1 1
10 3078 1 1 15 ALA O O -6.060 -1.297 -5.025 1.00 . A A . 15 ALA O 1 1
10 3079 1 1 16 ARG C C -8.277 -0.056 -7.867 1.00 . A A . 16 ARG C 1 1
10 3080 1 1 16 ARG CA C -6.846 0.007 -7.340 1.00 . A A . 16 ARG CA 1 1
10 3081 1 1 16 ARG CB C -6.000 0.909 -8.239 1.00 . A A . 16 ARG CB 1 1
10 3082 1 1 16 ARG CD C -4.699 -0.494 -9.869 1.00 . A A . 16 ARG CD 1 1
10 3083 1 1 16 ARG CG C -5.900 0.418 -9.675 1.00 . A A . 16 ARG CG 1 1
10 3084 1 1 16 ARG CZ C -2.299 -0.298 -10.365 1.00 . A A . 16 ARG CZ 1 1
10 3085 1 1 16 ARG H H -6.119 -1.833 -8.093 1.00 . A A . 16 ARG H 1 1
10 3086 1 1 16 ARG HA H -6.861 0.419 -6.343 1.00 . A A . 16 ARG HA 1 1
10 3087 1 1 16 ARG HB2 H -6.435 1.898 -8.250 1.00 . A A . 16 ARG HB2 1 1
10 3088 1 1 16 ARG HB3 H -5.002 0.968 -7.832 1.00 . A A . 16 ARG HB3 1 1
10 3089 1 1 16 ARG HD2 H -4.501 -1.010 -8.941 1.00 . A A . 16 ARG HD2 1 1
10 3090 1 1 16 ARG HD3 H -4.932 -1.215 -10.638 1.00 . A A . 16 ARG HD3 1 1
10 3091 1 1 16 ARG HE H -3.608 1.204 -10.457 1.00 . A A . 16 ARG HE 1 1
10 3092 1 1 16 ARG HG2 H -6.797 -0.129 -9.921 1.00 . A A . 16 ARG HG2 1 1
10 3093 1 1 16 ARG HG3 H -5.804 1.271 -10.331 1.00 . A A . 16 ARG HG3 1 1
10 3094 1 1 16 ARG HH11 H -2.909 -2.150 -9.834 1.00 . A A . 16 ARG HH11 1 1
10 3095 1 1 16 ARG HH12 H -1.220 -1.998 -10.187 1.00 . A A . 16 ARG HH12 1 1
10 3096 1 1 16 ARG HH21 H -1.385 1.416 -10.924 1.00 . A A . 16 ARG HH21 1 1
10 3097 1 1 16 ARG HH22 H -0.354 0.031 -10.806 1.00 . A A . 16 ARG HH22 1 1
10 3098 1 1 16 ARG N N -6.261 -1.326 -7.266 1.00 . A A . 16 ARG N 1 1
10 3099 1 1 16 ARG NE N -3.505 0.249 -10.262 1.00 . A A . 16 ARG NE 1 1
10 3100 1 1 16 ARG NH1 N -2.129 -1.588 -10.107 1.00 . A A . 16 ARG NH1 1 1
10 3101 1 1 16 ARG NH2 N -1.261 0.444 -10.728 1.00 . A A . 16 ARG NH2 1 1
10 3102 1 1 16 ARG O O -8.602 -0.890 -8.712 1.00 . A A . 16 ARG O 1 1
10 3103 1 1 17 GLY C C -11.183 -0.497 -7.680 1.00 . A A . 17 GLY C 1 1
10 3104 1 1 17 GLY CA C -10.514 0.858 -7.792 1.00 . A A . 17 GLY CA 1 1
10 3105 1 1 17 GLY H H -8.813 1.472 -6.690 1.00 . A A . 17 GLY H 1 1
10 3106 1 1 17 GLY HA2 H -11.055 1.567 -7.183 1.00 . A A . 17 GLY HA2 1 1
10 3107 1 1 17 GLY HA3 H -10.552 1.181 -8.822 1.00 . A A . 17 GLY HA3 1 1
10 3108 1 1 17 GLY N N -9.128 0.831 -7.361 1.00 . A A . 17 GLY N 1 1
10 3109 1 1 17 GLY O O -11.243 -1.251 -8.652 1.00 . A A . 17 GLY O 1 1
10 3110 1 1 18 LEU C C -13.725 -1.873 -5.621 1.00 . A A . 18 LEU C 1 1
10 3111 1 1 18 LEU CA C -12.354 -2.085 -6.254 1.00 . A A . 18 LEU CA 1 1
10 3112 1 1 18 LEU CB C -11.495 -2.973 -5.352 1.00 . A A . 18 LEU CB 1 1
10 3113 1 1 18 LEU CD1 C -9.678 -4.674 -5.053 1.00 . A A . 18 LEU CD1 1 1
10 3114 1 1 18 LEU CD2 C -11.244 -4.849 -6.995 1.00 . A A . 18 LEU CD2 1 1
10 3115 1 1 18 LEU CG C -10.507 -3.898 -6.064 1.00 . A A . 18 LEU CG 1 1
10 3116 1 1 18 LEU H H -11.608 -0.169 -5.755 1.00 . A A . 18 LEU H 1 1
10 3117 1 1 18 LEU HA H -12.483 -2.574 -7.208 1.00 . A A . 18 LEU HA 1 1
10 3118 1 1 18 LEU HB2 H -10.930 -2.329 -4.696 1.00 . A A . 18 LEU HB2 1 1
10 3119 1 1 18 LEU HB3 H -12.161 -3.588 -4.764 1.00 . A A . 18 LEU HB3 1 1
10 3120 1 1 18 LEU HD11 H -10.316 -5.023 -4.256 1.00 . A A . 18 LEU HD11 1 1
10 3121 1 1 18 LEU HD12 H -8.912 -4.030 -4.645 1.00 . A A . 18 LEU HD12 1 1
10 3122 1 1 18 LEU HD13 H -9.214 -5.519 -5.541 1.00 . A A . 18 LEU HD13 1 1
10 3123 1 1 18 LEU HD21 H -10.871 -4.729 -8.001 1.00 . A A . 18 LEU HD21 1 1
10 3124 1 1 18 LEU HD22 H -12.301 -4.626 -6.975 1.00 . A A . 18 LEU HD22 1 1
10 3125 1 1 18 LEU HD23 H -11.084 -5.867 -6.670 1.00 . A A . 18 LEU HD23 1 1
10 3126 1 1 18 LEU HG H -9.831 -3.301 -6.662 1.00 . A A . 18 LEU HG 1 1
10 3127 1 1 18 LEU N N -11.687 -0.810 -6.491 1.00 . A A . 18 LEU N 1 1
10 3128 1 1 18 LEU O O -13.878 -1.962 -4.402 1.00 . A A . 18 LEU O 1 1
10 3129 1 1 19 HIS C C -16.108 -0.292 -4.900 1.00 . A A . 19 HIS C 1 1
10 3130 1 1 19 HIS CA C -16.081 -1.372 -5.978 1.00 . A A . 19 HIS CA 1 1
10 3131 1 1 19 HIS CB C -16.670 -2.672 -5.430 1.00 . A A . 19 HIS CB 1 1
10 3132 1 1 19 HIS CD2 C -15.471 -4.782 -6.345 1.00 . A A . 19 HIS CD2 1 1
10 3133 1 1 19 HIS CE1 C -16.865 -5.264 -7.967 1.00 . A A . 19 HIS CE1 1 1
10 3134 1 1 19 HIS CG C -16.454 -3.852 -6.327 1.00 . A A . 19 HIS CG 1 1
10 3135 1 1 19 HIS H H -14.536 -1.536 -7.417 1.00 . A A . 19 HIS H 1 1
10 3136 1 1 19 HIS HA H -16.677 -1.042 -6.816 1.00 . A A . 19 HIS HA 1 1
10 3137 1 1 19 HIS HB2 H -16.212 -2.893 -4.477 1.00 . A A . 19 HIS HB2 1 1
10 3138 1 1 19 HIS HB3 H -17.734 -2.548 -5.293 1.00 . A A . 19 HIS HB3 1 1
10 3139 1 1 19 HIS HD1 H -18.126 -3.695 -7.600 1.00 . A A . 19 HIS HD1 1 1
10 3140 1 1 19 HIS HD2 H -14.624 -4.834 -5.676 1.00 . A A . 19 HIS HD2 1 1
10 3141 1 1 19 HIS HE1 H -17.333 -5.753 -8.809 1.00 . A A . 19 HIS HE1 1 1
10 3142 1 1 19 HIS N N -14.721 -1.594 -6.456 1.00 . A A . 19 HIS N 1 1
10 3143 1 1 19 HIS ND1 N -17.311 -4.182 -7.355 1.00 . A A . 19 HIS ND1 1 1
10 3144 1 1 19 HIS NE2 N -15.750 -5.648 -7.374 1.00 . A A . 19 HIS NE2 1 1
10 3145 1 1 19 HIS O O -16.882 -0.372 -3.948 1.00 . A A . 19 HIS O 1 1
10 3146 1 1 20 GLY C C -14.697 1.336 -2.736 1.00 . A A . 20 GLY C 1 1
10 3147 1 1 20 GLY CA C -15.199 1.797 -4.090 1.00 . A A . 20 GLY CA 1 1
10 3148 1 1 20 GLY H H -14.663 0.728 -5.837 1.00 . A A . 20 GLY H 1 1
10 3149 1 1 20 GLY HA2 H -14.541 2.566 -4.464 1.00 . A A . 20 GLY HA2 1 1
10 3150 1 1 20 GLY HA3 H -16.190 2.211 -3.971 1.00 . A A . 20 GLY HA3 1 1
10 3151 1 1 20 GLY N N -15.257 0.717 -5.058 1.00 . A A . 20 GLY N 1 1
10 3152 1 1 20 GLY O O -14.945 1.985 -1.720 1.00 . A A . 20 GLY O 1 1
10 3153 1 1 21 TYR C C -11.929 -0.314 -1.488 1.00 . A A . 21 TYR C 1 1
10 3154 1 1 21 TYR CA C -13.454 -0.337 -1.481 1.00 . A A . 21 TYR CA 1 1
10 3155 1 1 21 TYR CB C -13.952 -1.769 -1.276 1.00 . A A . 21 TYR CB 1 1
10 3156 1 1 21 TYR CD1 C -13.098 -2.944 0.790 1.00 . A A . 21 TYR CD1 1 1
10 3157 1 1 21 TYR CD2 C -15.163 -1.764 0.940 1.00 . A A . 21 TYR CD2 1 1
10 3158 1 1 21 TYR CE1 C -13.204 -3.309 2.118 1.00 . A A . 21 TYR CE1 1 1
10 3159 1 1 21 TYR CE2 C -15.277 -2.123 2.269 1.00 . A A . 21 TYR CE2 1 1
10 3160 1 1 21 TYR CG C -14.073 -2.166 0.178 1.00 . A A . 21 TYR CG 1 1
10 3161 1 1 21 TYR CZ C -14.296 -2.896 2.853 1.00 . A A . 21 TYR CZ 1 1
10 3162 1 1 21 TYR H H -13.824 -0.261 -3.563 1.00 . A A . 21 TYR H 1 1
10 3163 1 1 21 TYR HA H -13.808 0.277 -0.666 1.00 . A A . 21 TYR HA 1 1
10 3164 1 1 21 TYR HB2 H -14.926 -1.873 -1.729 1.00 . A A . 21 TYR HB2 1 1
10 3165 1 1 21 TYR HB3 H -13.264 -2.454 -1.751 1.00 . A A . 21 TYR HB3 1 1
10 3166 1 1 21 TYR HD1 H -12.244 -3.266 0.211 1.00 . A A . 21 TYR HD1 1 1
10 3167 1 1 21 TYR HD2 H -15.931 -1.159 0.479 1.00 . A A . 21 TYR HD2 1 1
10 3168 1 1 21 TYR HE1 H -12.436 -3.914 2.576 1.00 . A A . 21 TYR HE1 1 1
10 3169 1 1 21 TYR HE2 H -16.132 -1.800 2.845 1.00 . A A . 21 TYR HE2 1 1
10 3170 1 1 21 TYR HH H -14.264 -4.203 4.262 1.00 . A A . 21 TYR HH 1 1
10 3171 1 1 21 TYR N N -13.989 0.212 -2.721 1.00 . A A . 21 TYR N 1 1
10 3172 1 1 21 TYR O O -11.298 -0.549 -2.518 1.00 . A A . 21 TYR O 1 1
10 3173 1 1 21 TYR OH O -14.406 -3.258 4.176 1.00 . A A . 21 TYR OH 1 1
10 3174 1 1 22 GLY C C -9.339 -1.101 0.632 1.00 . A A . 22 GLY C 1 1
10 3175 1 1 22 GLY CA C -9.895 0.020 -0.223 1.00 . A A . 22 GLY CA 1 1
10 3176 1 1 22 GLY H H -11.896 0.150 0.459 1.00 . A A . 22 GLY H 1 1
10 3177 1 1 22 GLY HA2 H -9.470 -0.051 -1.213 1.00 . A A . 22 GLY HA2 1 1
10 3178 1 1 22 GLY HA3 H -9.610 0.966 0.214 1.00 . A A . 22 GLY HA3 1 1
10 3179 1 1 22 GLY N N -11.342 -0.029 -0.330 1.00 . A A . 22 GLY N 1 1
10 3180 1 1 22 GLY O O -10.084 -1.959 1.106 1.00 . A A . 22 GLY O 1 1
10 3181 1 1 23 CYS C C -7.296 -1.701 3.098 1.00 . A A . 23 CYS C 1 1
10 3182 1 1 23 CYS CA C -7.368 -2.121 1.632 1.00 . A A . 23 CYS CA 1 1
10 3183 1 1 23 CYS CB C -5.960 -2.391 1.098 1.00 . A A . 23 CYS CB 1 1
10 3184 1 1 23 CYS H H -7.483 -0.385 0.426 1.00 . A A . 23 CYS H 1 1
10 3185 1 1 23 CYS HA H -7.952 -3.025 1.558 1.00 . A A . 23 CYS HA 1 1
10 3186 1 1 23 CYS HB2 H -5.569 -1.484 0.661 1.00 . A A . 23 CYS HB2 1 1
10 3187 1 1 23 CYS HB3 H -5.325 -2.694 1.917 1.00 . A A . 23 CYS HB3 1 1
10 3188 1 1 23 CYS N N -8.025 -1.096 0.830 1.00 . A A . 23 CYS N 1 1
10 3189 1 1 23 CYS O O -6.590 -2.318 3.896 1.00 . A A . 23 CYS O 1 1
10 3190 1 1 23 CYS SG S -5.885 -3.693 -0.174 1.00 . A A . 23 CYS SG 1 1
11 3191 1 1 1 CYS C C 2.625 1.373 -1.695 1.00 . A A . 1 CYS C 1 1
11 3192 1 1 1 CYS CA C 2.100 -0.023 -1.377 1.00 . A A . 1 CYS CA 1 1
11 3193 1 1 1 CYS CB C 1.164 -0.494 -2.492 1.00 . A A . 1 CYS CB 1 1
11 3194 1 1 1 CYS H1 H 0.434 -0.165 -0.078 1.00 . A A . 1 CYS H1 1 1
11 3195 1 1 1 CYS HA H 2.936 -0.703 -1.310 1.00 . A A . 1 CYS HA 1 1
11 3196 1 1 1 CYS HB2 H 0.153 -0.195 -2.253 1.00 . A A . 1 CYS HB2 1 1
11 3197 1 1 1 CYS HB3 H 1.461 -0.031 -3.421 1.00 . A A . 1 CYS HB3 1 1
11 3198 1 1 1 CYS N N 1.407 -0.038 -0.094 1.00 . A A . 1 CYS N 1 1
11 3199 1 1 1 CYS O O 2.175 2.375 -1.138 1.00 . A A . 1 CYS O 1 1
11 3200 1 1 1 CYS SG S 1.159 -2.298 -2.747 1.00 . A A . 1 CYS SG 1 1
11 3201 1 1 2 PRO C C 3.250 3.576 -3.838 1.00 . A A . 2 PRO C 1 1
11 3202 1 1 2 PRO CA C 4.209 2.711 -3.027 1.00 . A A . 2 PRO CA 1 1
11 3203 1 1 2 PRO CB C 5.394 2.271 -3.891 1.00 . A A . 2 PRO CB 1 1
11 3204 1 1 2 PRO CD C 4.186 0.290 -3.317 1.00 . A A . 2 PRO CD 1 1
11 3205 1 1 2 PRO CG C 5.011 0.926 -4.402 1.00 . A A . 2 PRO CG 1 1
11 3206 1 1 2 PRO HA H 4.570 3.274 -2.178 1.00 . A A . 2 PRO HA 1 1
11 3207 1 1 2 PRO HB2 H 5.535 2.976 -4.698 1.00 . A A . 2 PRO HB2 1 1
11 3208 1 1 2 PRO HB3 H 6.287 2.224 -3.286 1.00 . A A . 2 PRO HB3 1 1
11 3209 1 1 2 PRO HD2 H 3.414 -0.332 -3.745 1.00 . A A . 2 PRO HD2 1 1
11 3210 1 1 2 PRO HD3 H 4.814 -0.287 -2.655 1.00 . A A . 2 PRO HD3 1 1
11 3211 1 1 2 PRO HG2 H 4.428 1.028 -5.305 1.00 . A A . 2 PRO HG2 1 1
11 3212 1 1 2 PRO HG3 H 5.898 0.339 -4.590 1.00 . A A . 2 PRO HG3 1 1
11 3213 1 1 2 PRO N N 3.601 1.443 -2.613 1.00 . A A . 2 PRO N 1 1
11 3214 1 1 2 PRO O O 3.292 4.804 -3.763 1.00 . A A . 2 PRO O 1 1
11 3215 1 1 3 ASP C C 0.626 4.641 -4.603 1.00 . A A . 3 ASP C 1 1
11 3216 1 1 3 ASP CA C 1.417 3.638 -5.437 1.00 . A A . 3 ASP CA 1 1
11 3217 1 1 3 ASP CB C 0.462 2.648 -6.106 1.00 . A A . 3 ASP CB 1 1
11 3218 1 1 3 ASP CG C 0.839 2.363 -7.547 1.00 . A A . 3 ASP CG 1 1
11 3219 1 1 3 ASP H H 2.403 1.948 -4.630 1.00 . A A . 3 ASP H 1 1
11 3220 1 1 3 ASP HA H 1.959 4.173 -6.202 1.00 . A A . 3 ASP HA 1 1
11 3221 1 1 3 ASP HB2 H 0.478 1.716 -5.559 1.00 . A A . 3 ASP HB2 1 1
11 3222 1 1 3 ASP HB3 H -0.538 3.054 -6.088 1.00 . A A . 3 ASP HB3 1 1
11 3223 1 1 3 ASP N N 2.388 2.928 -4.613 1.00 . A A . 3 ASP N 1 1
11 3224 1 1 3 ASP O O 0.564 4.554 -3.377 1.00 . A A . 3 ASP O 1 1
11 3225 1 1 3 ASP OD1 O 2.005 1.987 -7.792 1.00 . A A . 3 ASP OD1 1 1
11 3226 1 1 3 ASP OD2 O -0.032 2.516 -8.428 1.00 . A A . 3 ASP OD2 1 1
11 3227 1 1 4 PRO C C -2.086 6.111 -4.039 1.00 . A A . 4 PRO C 1 1
11 3228 1 1 4 PRO CA C -0.789 6.658 -4.624 1.00 . A A . 4 PRO CA 1 1
11 3229 1 1 4 PRO CB C -1.087 7.646 -5.754 1.00 . A A . 4 PRO CB 1 1
11 3230 1 1 4 PRO CD C 0.040 5.785 -6.745 1.00 . A A . 4 PRO CD 1 1
11 3231 1 1 4 PRO CG C -1.010 6.832 -6.999 1.00 . A A . 4 PRO CG 1 1
11 3232 1 1 4 PRO HA H -0.227 7.157 -3.847 1.00 . A A . 4 PRO HA 1 1
11 3233 1 1 4 PRO HB2 H -2.073 8.067 -5.617 1.00 . A A . 4 PRO HB2 1 1
11 3234 1 1 4 PRO HB3 H -0.350 8.435 -5.752 1.00 . A A . 4 PRO HB3 1 1
11 3235 1 1 4 PRO HD2 H -0.219 4.863 -7.243 1.00 . A A . 4 PRO HD2 1 1
11 3236 1 1 4 PRO HD3 H 1.008 6.134 -7.072 1.00 . A A . 4 PRO HD3 1 1
11 3237 1 1 4 PRO HG2 H -1.964 6.366 -7.194 1.00 . A A . 4 PRO HG2 1 1
11 3238 1 1 4 PRO HG3 H -0.720 7.458 -7.830 1.00 . A A . 4 PRO HG3 1 1
11 3239 1 1 4 PRO N N 0.008 5.619 -5.282 1.00 . A A . 4 PRO N 1 1
11 3240 1 1 4 PRO O O -2.564 6.586 -3.009 1.00 . A A . 4 PRO O 1 1
11 3241 1 1 5 VAL C C -3.759 3.971 -2.822 1.00 . A A . 5 VAL C 1 1
11 3242 1 1 5 VAL CA C -3.894 4.494 -4.248 1.00 . A A . 5 VAL CA 1 1
11 3243 1 1 5 VAL CB C -4.318 3.335 -5.170 1.00 . A A . 5 VAL CB 1 1
11 3244 1 1 5 VAL CG1 C -4.420 3.809 -6.611 1.00 . A A . 5 VAL CG1 1 1
11 3245 1 1 5 VAL CG2 C -3.342 2.175 -5.050 1.00 . A A . 5 VAL CG2 1 1
11 3246 1 1 5 VAL H H -2.224 4.772 -5.518 1.00 . A A . 5 VAL H 1 1
11 3247 1 1 5 VAL HA H -4.668 5.247 -4.273 1.00 . A A . 5 VAL HA 1 1
11 3248 1 1 5 VAL HB H -5.293 2.991 -4.857 1.00 . A A . 5 VAL HB 1 1
11 3249 1 1 5 VAL HG11 H -4.569 4.879 -6.628 1.00 . A A . 5 VAL HG11 1 1
11 3250 1 1 5 VAL HG12 H -3.510 3.563 -7.138 1.00 . A A . 5 VAL HG12 1 1
11 3251 1 1 5 VAL HG13 H -5.257 3.323 -7.092 1.00 . A A . 5 VAL HG13 1 1
11 3252 1 1 5 VAL HG21 H -3.037 1.858 -6.036 1.00 . A A . 5 VAL HG21 1 1
11 3253 1 1 5 VAL HG22 H -2.474 2.490 -4.489 1.00 . A A . 5 VAL HG22 1 1
11 3254 1 1 5 VAL HG23 H -3.820 1.352 -4.539 1.00 . A A . 5 VAL HG23 1 1
11 3255 1 1 5 VAL N N -2.652 5.108 -4.703 1.00 . A A . 5 VAL N 1 1
11 3256 1 1 5 VAL O O -2.699 4.085 -2.206 1.00 . A A . 5 VAL O 1 1
11 3257 1 1 6 TYR C C -3.680 1.890 -0.745 1.00 . A A . 6 TYR C 1 1
11 3258 1 1 6 TYR CA C -4.841 2.858 -0.949 1.00 . A A . 6 TYR CA 1 1
11 3259 1 1 6 TYR CB C -6.166 2.150 -0.662 1.00 . A A . 6 TYR CB 1 1
11 3260 1 1 6 TYR CD1 C -8.058 2.777 -2.213 1.00 . A A . 6 TYR CD1 1 1
11 3261 1 1 6 TYR CD2 C -7.857 3.956 -0.151 1.00 . A A . 6 TYR CD2 1 1
11 3262 1 1 6 TYR CE1 C -9.169 3.530 -2.540 1.00 . A A . 6 TYR CE1 1 1
11 3263 1 1 6 TYR CE2 C -8.968 4.712 -0.469 1.00 . A A . 6 TYR CE2 1 1
11 3264 1 1 6 TYR CG C -7.383 2.976 -1.015 1.00 . A A . 6 TYR CG 1 1
11 3265 1 1 6 TYR CZ C -9.621 4.495 -1.665 1.00 . A A . 6 TYR CZ 1 1
11 3266 1 1 6 TYR H H -5.654 3.336 -2.843 1.00 . A A . 6 TYR H 1 1
11 3267 1 1 6 TYR HA H -4.730 3.685 -0.263 1.00 . A A . 6 TYR HA 1 1
11 3268 1 1 6 TYR HB2 H -6.210 1.236 -1.234 1.00 . A A . 6 TYR HB2 1 1
11 3269 1 1 6 TYR HB3 H -6.220 1.914 0.391 1.00 . A A . 6 TYR HB3 1 1
11 3270 1 1 6 TYR HD1 H -7.702 2.020 -2.897 1.00 . A A . 6 TYR HD1 1 1
11 3271 1 1 6 TYR HD2 H -7.343 4.123 0.785 1.00 . A A . 6 TYR HD2 1 1
11 3272 1 1 6 TYR HE1 H -9.681 3.361 -3.477 1.00 . A A . 6 TYR HE1 1 1
11 3273 1 1 6 TYR HE2 H -9.322 5.468 0.216 1.00 . A A . 6 TYR HE2 1 1
11 3274 1 1 6 TYR HH H -10.562 5.728 -2.801 1.00 . A A . 6 TYR HH 1 1
11 3275 1 1 6 TYR N N -4.838 3.398 -2.304 1.00 . A A . 6 TYR N 1 1
11 3276 1 1 6 TYR O O -3.371 1.078 -1.619 1.00 . A A . 6 TYR O 1 1
11 3277 1 1 6 TYR OH O -10.727 5.247 -1.986 1.00 . A A . 6 TYR OH 1 1
11 3278 1 1 7 THR C C -2.382 -0.188 1.373 1.00 . A A . 7 THR C 1 1
11 3279 1 1 7 THR CA C -1.911 1.115 0.736 1.00 . A A . 7 THR CA 1 1
11 3280 1 1 7 THR CB C -0.921 1.810 1.689 1.00 . A A . 7 THR CB 1 1
11 3281 1 1 7 THR CG2 C -0.409 3.109 1.083 1.00 . A A . 7 THR CG2 1 1
11 3282 1 1 7 THR H H -3.331 2.648 1.071 1.00 . A A . 7 THR H 1 1
11 3283 1 1 7 THR HA H -1.393 0.888 -0.185 1.00 . A A . 7 THR HA 1 1
11 3284 1 1 7 THR HB H -0.081 1.151 1.854 1.00 . A A . 7 THR HB 1 1
11 3285 1 1 7 THR HG1 H -0.889 2.171 3.627 1.00 . A A . 7 THR HG1 1 1
11 3286 1 1 7 THR HG21 H 0.057 2.903 0.131 1.00 . A A . 7 THR HG21 1 1
11 3287 1 1 7 THR HG22 H 0.315 3.555 1.749 1.00 . A A . 7 THR HG22 1 1
11 3288 1 1 7 THR HG23 H -1.234 3.789 0.941 1.00 . A A . 7 THR HG23 1 1
11 3289 1 1 7 THR N N -3.038 1.981 0.416 1.00 . A A . 7 THR N 1 1
11 3290 1 1 7 THR O O -3.012 -0.181 2.431 1.00 . A A . 7 THR O 1 1
11 3291 1 1 7 THR OG1 O -1.556 2.081 2.943 1.00 . A A . 7 THR OG1 1 1
11 3292 1 1 8 CYS C C -1.300 -3.291 1.946 1.00 . A A . 8 CYS C 1 1
11 3293 1 1 8 CYS CA C -2.463 -2.616 1.225 1.00 . A A . 8 CYS CA 1 1
11 3294 1 1 8 CYS CB C -2.949 -3.502 0.076 1.00 . A A . 8 CYS CB 1 1
11 3295 1 1 8 CYS H H -1.568 -1.246 -0.117 1.00 . A A . 8 CYS H 1 1
11 3296 1 1 8 CYS HA H -3.272 -2.475 1.926 1.00 . A A . 8 CYS HA 1 1
11 3297 1 1 8 CYS HB2 H -3.382 -2.877 -0.692 1.00 . A A . 8 CYS HB2 1 1
11 3298 1 1 8 CYS HB3 H -2.107 -4.037 -0.336 1.00 . A A . 8 CYS HB3 1 1
11 3299 1 1 8 CYS N N -2.072 -1.305 0.722 1.00 . A A . 8 CYS N 1 1
11 3300 1 1 8 CYS O O -0.151 -2.866 1.825 1.00 . A A . 8 CYS O 1 1
11 3301 1 1 8 CYS SG S -4.204 -4.730 0.563 1.00 . A A . 8 CYS SG 1 1
11 3302 1 1 9 ARG C C 0.565 -5.482 2.521 1.00 . A A . 9 ARG C 1 1
11 3303 1 1 9 ARG CA C -0.588 -5.079 3.436 1.00 . A A . 9 ARG CA 1 1
11 3304 1 1 9 ARG CB C -1.196 -6.323 4.085 1.00 . A A . 9 ARG CB 1 1
11 3305 1 1 9 ARG CD C -1.691 -7.307 6.344 1.00 . A A . 9 ARG CD 1 1
11 3306 1 1 9 ARG CG C -1.775 -6.068 5.468 1.00 . A A . 9 ARG CG 1 1
11 3307 1 1 9 ARG CZ C -2.747 -6.602 8.449 1.00 . A A . 9 ARG CZ 1 1
11 3308 1 1 9 ARG H H -2.541 -4.636 2.751 1.00 . A A . 9 ARG H 1 1
11 3309 1 1 9 ARG HA H -0.208 -4.429 4.209 1.00 . A A . 9 ARG HA 1 1
11 3310 1 1 9 ARG HB2 H -1.988 -6.696 3.452 1.00 . A A . 9 ARG HB2 1 1
11 3311 1 1 9 ARG HB3 H -0.431 -7.079 4.173 1.00 . A A . 9 ARG HB3 1 1
11 3312 1 1 9 ARG HD2 H -1.774 -8.182 5.717 1.00 . A A . 9 ARG HD2 1 1
11 3313 1 1 9 ARG HD3 H -0.735 -7.313 6.846 1.00 . A A . 9 ARG HD3 1 1
11 3314 1 1 9 ARG HE H -3.508 -7.946 7.187 1.00 . A A . 9 ARG HE 1 1
11 3315 1 1 9 ARG HG2 H -1.219 -5.270 5.938 1.00 . A A . 9 ARG HG2 1 1
11 3316 1 1 9 ARG HG3 H -2.810 -5.777 5.366 1.00 . A A . 9 ARG HG3 1 1
11 3317 1 1 9 ARG HH11 H -0.983 -5.706 8.041 1.00 . A A . 9 ARG HH11 1 1
11 3318 1 1 9 ARG HH12 H -1.738 -5.218 9.522 1.00 . A A . 9 ARG HH12 1 1
11 3319 1 1 9 ARG HH21 H -4.512 -7.311 9.135 1.00 . A A . 9 ARG HH21 1 1
11 3320 1 1 9 ARG HH22 H -3.745 -6.132 10.144 1.00 . A A . 9 ARG HH22 1 1
11 3321 1 1 9 ARG N N -1.607 -4.345 2.695 1.00 . A A . 9 ARG N 1 1
11 3322 1 1 9 ARG NE N -2.754 -7.342 7.346 1.00 . A A . 9 ARG NE 1 1
11 3323 1 1 9 ARG NH1 N -1.740 -5.775 8.691 1.00 . A A . 9 ARG NH1 1 1
11 3324 1 1 9 ARG NH2 N -3.750 -6.689 9.314 1.00 . A A . 9 ARG NH2 1 1
11 3325 1 1 9 ARG O O 0.435 -5.518 1.297 1.00 . A A . 9 ARG O 1 1
11 3326 1 1 10 PRO C C 2.769 -7.576 1.751 1.00 . A A . 10 PRO C 1 1
11 3327 1 1 10 PRO CA C 2.919 -6.197 2.386 1.00 . A A . 10 PRO CA 1 1
11 3328 1 1 10 PRO CB C 4.010 -6.219 3.460 1.00 . A A . 10 PRO CB 1 1
11 3329 1 1 10 PRO CD C 1.947 -5.770 4.582 1.00 . A A . 10 PRO CD 1 1
11 3330 1 1 10 PRO CG C 3.279 -6.450 4.737 1.00 . A A . 10 PRO CG 1 1
11 3331 1 1 10 PRO HA H 3.176 -5.477 1.623 1.00 . A A . 10 PRO HA 1 1
11 3332 1 1 10 PRO HB2 H 4.707 -7.018 3.252 1.00 . A A . 10 PRO HB2 1 1
11 3333 1 1 10 PRO HB3 H 4.530 -5.273 3.469 1.00 . A A . 10 PRO HB3 1 1
11 3334 1 1 10 PRO HD2 H 1.178 -6.323 5.100 1.00 . A A . 10 PRO HD2 1 1
11 3335 1 1 10 PRO HD3 H 1.996 -4.755 4.948 1.00 . A A . 10 PRO HD3 1 1
11 3336 1 1 10 PRO HG2 H 3.143 -7.509 4.896 1.00 . A A . 10 PRO HG2 1 1
11 3337 1 1 10 PRO HG3 H 3.829 -6.014 5.558 1.00 . A A . 10 PRO HG3 1 1
11 3338 1 1 10 PRO N N 1.721 -5.792 3.127 1.00 . A A . 10 PRO N 1 1
11 3339 1 1 10 PRO O O 3.075 -7.765 0.575 1.00 . A A . 10 PRO O 1 1
11 3340 1 1 11 GLY C C 1.000 -9.976 1.010 1.00 . A A . 11 GLY C 1 1
11 3341 1 1 11 GLY CA C 2.113 -9.886 2.036 1.00 . A A . 11 GLY CA 1 1
11 3342 1 1 11 GLY H H 2.068 -8.328 3.469 1.00 . A A . 11 GLY H 1 1
11 3343 1 1 11 GLY HA2 H 3.035 -10.216 1.581 1.00 . A A . 11 GLY HA2 1 1
11 3344 1 1 11 GLY HA3 H 1.877 -10.538 2.864 1.00 . A A . 11 GLY HA3 1 1
11 3345 1 1 11 GLY N N 2.295 -8.537 2.539 1.00 . A A . 11 GLY N 1 1
11 3346 1 1 11 GLY O O 1.110 -10.713 0.031 1.00 . A A . 11 GLY O 1 1
11 3347 1 1 12 GLN C C -1.034 -8.184 -0.770 1.00 . A A . 12 GLN C 1 1
11 3348 1 1 12 GLN CA C -1.212 -9.229 0.326 1.00 . A A . 12 GLN CA 1 1
11 3349 1 1 12 GLN CB C -2.508 -8.963 1.095 1.00 . A A . 12 GLN CB 1 1
11 3350 1 1 12 GLN CD C -3.781 -11.145 1.037 1.00 . A A . 12 GLN CD 1 1
11 3351 1 1 12 GLN CG C -3.002 -10.162 1.889 1.00 . A A . 12 GLN CG 1 1
11 3352 1 1 12 GLN H H -0.102 -8.661 2.036 1.00 . A A . 12 GLN H 1 1
11 3353 1 1 12 GLN HA H -1.270 -10.205 -0.130 1.00 . A A . 12 GLN HA 1 1
11 3354 1 1 12 GLN HB2 H -2.344 -8.146 1.782 1.00 . A A . 12 GLN HB2 1 1
11 3355 1 1 12 GLN HB3 H -3.278 -8.683 0.392 1.00 . A A . 12 GLN HB3 1 1
11 3356 1 1 12 GLN HE21 H -4.436 -12.075 2.667 1.00 . A A . 12 GLN HE21 1 1
11 3357 1 1 12 GLN HE22 H -4.981 -12.724 1.162 1.00 . A A . 12 GLN HE22 1 1
11 3358 1 1 12 GLN HG2 H -2.150 -10.673 2.312 1.00 . A A . 12 GLN HG2 1 1
11 3359 1 1 12 GLN HG3 H -3.642 -9.811 2.685 1.00 . A A . 12 GLN HG3 1 1
11 3360 1 1 12 GLN N N -0.074 -9.227 1.237 1.00 . A A . 12 GLN N 1 1
11 3361 1 1 12 GLN NE2 N -4.468 -12.076 1.687 1.00 . A A . 12 GLN NE2 1 1
11 3362 1 1 12 GLN O O -0.435 -7.131 -0.548 1.00 . A A . 12 GLN O 1 1
11 3363 1 1 12 GLN OE1 O -3.764 -11.069 -0.192 1.00 . A A . 12 GLN OE1 1 1
11 3364 1 1 13 THR C C -2.325 -6.334 -2.879 1.00 . A A . 13 THR C 1 1
11 3365 1 1 13 THR CA C -1.455 -7.568 -3.087 1.00 . A A . 13 THR CA 1 1
11 3366 1 1 13 THR CB C -1.865 -8.256 -4.403 1.00 . A A . 13 THR CB 1 1
11 3367 1 1 13 THR CG2 C -1.269 -7.532 -5.600 1.00 . A A . 13 THR CG2 1 1
11 3368 1 1 13 THR H H -2.023 -9.336 -2.070 1.00 . A A . 13 THR H 1 1
11 3369 1 1 13 THR HA H -0.423 -7.259 -3.173 1.00 . A A . 13 THR HA 1 1
11 3370 1 1 13 THR HB H -2.942 -8.230 -4.484 1.00 . A A . 13 THR HB 1 1
11 3371 1 1 13 THR HG1 H -0.470 -9.650 -4.425 1.00 . A A . 13 THR HG1 1 1
11 3372 1 1 13 THR HG21 H -0.914 -8.256 -6.319 1.00 . A A . 13 THR HG21 1 1
11 3373 1 1 13 THR HG22 H -0.446 -6.914 -5.274 1.00 . A A . 13 THR HG22 1 1
11 3374 1 1 13 THR HG23 H -2.026 -6.913 -6.058 1.00 . A A . 13 THR HG23 1 1
11 3375 1 1 13 THR N N -1.557 -8.481 -1.955 1.00 . A A . 13 THR N 1 1
11 3376 1 1 13 THR O O -3.278 -6.359 -2.100 1.00 . A A . 13 THR O 1 1
11 3377 1 1 13 THR OG1 O -1.429 -9.620 -4.399 1.00 . A A . 13 THR OG1 1 1
11 3378 1 1 14 CYS C C -3.422 -3.670 -4.797 1.00 . A A . 14 CYS C 1 1
11 3379 1 1 14 CYS CA C -2.744 -4.012 -3.473 1.00 . A A . 14 CYS CA 1 1
11 3380 1 1 14 CYS CB C -1.820 -2.868 -3.051 1.00 . A A . 14 CYS CB 1 1
11 3381 1 1 14 CYS H H -1.222 -5.298 -4.186 1.00 . A A . 14 CYS H 1 1
11 3382 1 1 14 CYS HA H -3.503 -4.146 -2.718 1.00 . A A . 14 CYS HA 1 1
11 3383 1 1 14 CYS HB2 H -2.363 -1.936 -3.111 1.00 . A A . 14 CYS HB2 1 1
11 3384 1 1 14 CYS HB3 H -1.502 -3.029 -2.032 1.00 . A A . 14 CYS HB3 1 1
11 3385 1 1 14 CYS N N -1.992 -5.256 -3.580 1.00 . A A . 14 CYS N 1 1
11 3386 1 1 14 CYS O O -2.760 -3.503 -5.820 1.00 . A A . 14 CYS O 1 1
11 3387 1 1 14 CYS SG S -0.325 -2.702 -4.079 1.00 . A A . 14 CYS SG 1 1
11 3388 1 1 15 ALA C C -6.076 -1.829 -5.889 1.00 . A A . 15 ALA C 1 1
11 3389 1 1 15 ALA CA C -5.515 -3.245 -5.963 1.00 . A A . 15 ALA CA 1 1
11 3390 1 1 15 ALA CB C -6.640 -4.251 -6.157 1.00 . A A . 15 ALA CB 1 1
11 3391 1 1 15 ALA H H -5.219 -3.713 -3.921 1.00 . A A . 15 ALA H 1 1
11 3392 1 1 15 ALA HA H -4.853 -3.314 -6.814 1.00 . A A . 15 ALA HA 1 1
11 3393 1 1 15 ALA HB1 H -7.525 -3.737 -6.503 1.00 . A A . 15 ALA HB1 1 1
11 3394 1 1 15 ALA HB2 H -6.342 -4.988 -6.887 1.00 . A A . 15 ALA HB2 1 1
11 3395 1 1 15 ALA HB3 H -6.851 -4.739 -5.217 1.00 . A A . 15 ALA HB3 1 1
11 3396 1 1 15 ALA N N -4.747 -3.568 -4.768 1.00 . A A . 15 ALA N 1 1
11 3397 1 1 15 ALA O O -6.184 -1.250 -4.808 1.00 . A A . 15 ALA O 1 1
11 3398 1 1 16 ARG C C -8.371 0.065 -7.735 1.00 . A A . 16 ARG C 1 1
11 3399 1 1 16 ARG CA C -6.979 0.073 -7.110 1.00 . A A . 16 ARG CA 1 1
11 3400 1 1 16 ARG CB C -6.052 0.985 -7.915 1.00 . A A . 16 ARG CB 1 1
11 3401 1 1 16 ARG CD C -4.653 -0.415 -9.464 1.00 . A A . 16 ARG CD 1 1
11 3402 1 1 16 ARG CG C -5.842 0.526 -9.349 1.00 . A A . 16 ARG CG 1 1
11 3403 1 1 16 ARG CZ C -2.351 -0.312 -10.320 1.00 . A A . 16 ARG CZ 1 1
11 3404 1 1 16 ARG H H -6.321 -1.788 -7.873 1.00 . A A . 16 ARG H 1 1
11 3405 1 1 16 ARG HA H -7.053 0.450 -6.101 1.00 . A A . 16 ARG HA 1 1
11 3406 1 1 16 ARG HB2 H -6.473 1.979 -7.937 1.00 . A A . 16 ARG HB2 1 1
11 3407 1 1 16 ARG HB3 H -5.090 1.021 -7.427 1.00 . A A . 16 ARG HB3 1 1
11 3408 1 1 16 ARG HD2 H -4.502 -0.901 -8.512 1.00 . A A . 16 ARG HD2 1 1
11 3409 1 1 16 ARG HD3 H -4.871 -1.157 -10.217 1.00 . A A . 16 ARG HD3 1 1
11 3410 1 1 16 ARG HE H -3.413 1.264 -9.714 1.00 . A A . 16 ARG HE 1 1
11 3411 1 1 16 ARG HG2 H -6.729 0.010 -9.686 1.00 . A A . 16 ARG HG2 1 1
11 3412 1 1 16 ARG HG3 H -5.668 1.391 -9.971 1.00 . A A . 16 ARG HG3 1 1
11 3413 1 1 16 ARG HH11 H -3.153 -2.165 -10.259 1.00 . A A . 16 ARG HH11 1 1
11 3414 1 1 16 ARG HH12 H -1.530 -2.078 -10.860 1.00 . A A . 16 ARG HH12 1 1
11 3415 1 1 16 ARG HH21 H -1.277 1.391 -10.504 1.00 . A A . 16 ARG HH21 1 1
11 3416 1 1 16 ARG HH22 H -0.464 -0.055 -10.998 1.00 . A A . 16 ARG HH22 1 1
11 3417 1 1 16 ARG N N -6.431 -1.276 -7.044 1.00 . A A . 16 ARG N 1 1
11 3418 1 1 16 ARG NE N -3.430 0.292 -9.834 1.00 . A A . 16 ARG NE 1 1
11 3419 1 1 16 ARG NH1 N -2.344 -1.626 -10.493 1.00 . A A . 16 ARG NH1 1 1
11 3420 1 1 16 ARG NH2 N -1.275 0.400 -10.633 1.00 . A A . 16 ARG NH2 1 1
11 3421 1 1 16 ARG O O -8.650 -0.716 -8.644 1.00 . A A . 16 ARG O 1 1
11 3422 1 1 17 GLY C C -11.289 -0.331 -7.773 1.00 . A A . 17 GLY C 1 1
11 3423 1 1 17 GLY CA C -10.594 1.016 -7.763 1.00 . A A . 17 GLY CA 1 1
11 3424 1 1 17 GLY H H -8.964 1.538 -6.516 1.00 . A A . 17 GLY H 1 1
11 3425 1 1 17 GLY HA2 H -11.166 1.699 -7.153 1.00 . A A . 17 GLY HA2 1 1
11 3426 1 1 17 GLY HA3 H -10.557 1.396 -8.773 1.00 . A A . 17 GLY HA3 1 1
11 3427 1 1 17 GLY N N -9.242 0.940 -7.241 1.00 . A A . 17 GLY N 1 1
11 3428 1 1 17 GLY O O -11.461 -0.942 -8.829 1.00 . A A . 17 GLY O 1 1
11 3429 1 1 18 LEU C C -13.751 -1.911 -5.854 1.00 . A A . 18 LEU C 1 1
11 3430 1 1 18 LEU CA C -12.366 -2.084 -6.471 1.00 . A A . 18 LEU CA 1 1
11 3431 1 1 18 LEU CB C -11.532 -3.043 -5.621 1.00 . A A . 18 LEU CB 1 1
11 3432 1 1 18 LEU CD1 C -9.731 -4.774 -5.418 1.00 . A A . 18 LEU CD1 1 1
11 3433 1 1 18 LEU CD2 C -11.333 -4.861 -7.336 1.00 . A A . 18 LEU CD2 1 1
11 3434 1 1 18 LEU CG C -10.569 -3.952 -6.385 1.00 . A A . 18 LEU CG 1 1
11 3435 1 1 18 LEU H H -11.523 -0.267 -5.789 1.00 . A A . 18 LEU H 1 1
11 3436 1 1 18 LEU HA H -12.476 -2.497 -7.463 1.00 . A A . 18 LEU HA 1 1
11 3437 1 1 18 LEU HB2 H -10.951 -2.453 -4.929 1.00 . A A . 18 LEU HB2 1 1
11 3438 1 1 18 LEU HB3 H -12.215 -3.673 -5.068 1.00 . A A . 18 LEU HB3 1 1
11 3439 1 1 18 LEU HD11 H -9.055 -5.406 -5.974 1.00 . A A . 18 LEU HD11 1 1
11 3440 1 1 18 LEU HD12 H -10.380 -5.388 -4.811 1.00 . A A . 18 LEU HD12 1 1
11 3441 1 1 18 LEU HD13 H -9.163 -4.112 -4.781 1.00 . A A . 18 LEU HD13 1 1
11 3442 1 1 18 LEU HD21 H -11.746 -4.272 -8.141 1.00 . A A . 18 LEU HD21 1 1
11 3443 1 1 18 LEU HD22 H -12.134 -5.350 -6.801 1.00 . A A . 18 LEU HD22 1 1
11 3444 1 1 18 LEU HD23 H -10.663 -5.604 -7.740 1.00 . A A . 18 LEU HD23 1 1
11 3445 1 1 18 LEU HG H -9.897 -3.341 -6.972 1.00 . A A . 18 LEU HG 1 1
11 3446 1 1 18 LEU N N -11.688 -0.798 -6.595 1.00 . A A . 18 LEU N 1 1
11 3447 1 1 18 LEU O O -13.930 -2.083 -4.648 1.00 . A A . 18 LEU O 1 1
11 3448 1 1 19 HIS C C -16.147 -0.377 -5.079 1.00 . A A . 19 HIS C 1 1
11 3449 1 1 19 HIS CA C -16.097 -1.381 -6.227 1.00 . A A . 19 HIS CA 1 1
11 3450 1 1 19 HIS CB C -16.699 -2.714 -5.780 1.00 . A A . 19 HIS CB 1 1
11 3451 1 1 19 HIS CD2 C -15.593 -4.775 -6.902 1.00 . A A . 19 HIS CD2 1 1
11 3452 1 1 19 HIS CE1 C -17.014 -5.044 -8.550 1.00 . A A . 19 HIS CE1 1 1
11 3453 1 1 19 HIS CG C -16.537 -3.812 -6.786 1.00 . A A . 19 HIS CG 1 1
11 3454 1 1 19 HIS H H -14.523 -1.452 -7.640 1.00 . A A . 19 HIS H 1 1
11 3455 1 1 19 HIS HA H -16.675 -0.994 -7.053 1.00 . A A . 19 HIS HA 1 1
11 3456 1 1 19 HIS HB2 H -16.219 -3.030 -4.866 1.00 . A A . 19 HIS HB2 1 1
11 3457 1 1 19 HIS HB3 H -17.756 -2.582 -5.599 1.00 . A A . 19 HIS HB3 1 1
11 3458 1 1 19 HIS HD1 H -18.207 -3.467 -8.024 1.00 . A A . 19 HIS HD1 1 1
11 3459 1 1 19 HIS HD2 H -14.746 -4.925 -6.247 1.00 . A A . 19 HIS HD2 1 1
11 3460 1 1 19 HIS HE1 H -17.505 -5.430 -9.430 1.00 . A A . 19 HIS HE1 1 1
11 3461 1 1 19 HIS N N -14.728 -1.574 -6.690 1.00 . A A . 19 HIS N 1 1
11 3462 1 1 19 HIS ND1 N -17.412 -4.007 -7.834 1.00 . A A . 19 HIS ND1 1 1
11 3463 1 1 19 HIS NE2 N -15.913 -5.528 -8.005 1.00 . A A . 19 HIS NE2 1 1
11 3464 1 1 19 HIS O O -16.939 -0.521 -4.149 1.00 . A A . 19 HIS O 1 1
11 3465 1 1 20 GLY C C -14.725 1.115 -2.799 1.00 . A A . 20 GLY C 1 1
11 3466 1 1 20 GLY CA C -15.256 1.652 -4.113 1.00 . A A . 20 GLY CA 1 1
11 3467 1 1 20 GLY H H -14.685 0.704 -5.917 1.00 . A A . 20 GLY H 1 1
11 3468 1 1 20 GLY HA2 H -14.624 2.465 -4.440 1.00 . A A . 20 GLY HA2 1 1
11 3469 1 1 20 GLY HA3 H -16.257 2.028 -3.956 1.00 . A A . 20 GLY HA3 1 1
11 3470 1 1 20 GLY N N -15.294 0.640 -5.152 1.00 . A A . 20 GLY N 1 1
11 3471 1 1 20 GLY O O -14.980 1.686 -1.738 1.00 . A A . 20 GLY O 1 1
11 3472 1 1 21 TYR C C -11.900 -0.472 -1.660 1.00 . A A . 21 TYR C 1 1
11 3473 1 1 21 TYR CA C -13.420 -0.603 -1.674 1.00 . A A . 21 TYR CA 1 1
11 3474 1 1 21 TYR CB C -13.817 -2.079 -1.600 1.00 . A A . 21 TYR CB 1 1
11 3475 1 1 21 TYR CD1 C -12.982 -3.557 0.269 1.00 . A A . 21 TYR CD1 1 1
11 3476 1 1 21 TYR CD2 C -14.882 -2.180 0.687 1.00 . A A . 21 TYR CD2 1 1
11 3477 1 1 21 TYR CE1 C -13.050 -4.051 1.557 1.00 . A A . 21 TYR CE1 1 1
11 3478 1 1 21 TYR CE2 C -14.957 -2.667 1.978 1.00 . A A . 21 TYR CE2 1 1
11 3479 1 1 21 TYR CG C -13.895 -2.615 -0.189 1.00 . A A . 21 TYR CG 1 1
11 3480 1 1 21 TYR CZ C -14.039 -3.602 2.408 1.00 . A A . 21 TYR CZ 1 1
11 3481 1 1 21 TYR H H -13.816 -0.395 -3.742 1.00 . A A . 21 TYR H 1 1
11 3482 1 1 21 TYR HA H -13.822 -0.089 -0.813 1.00 . A A . 21 TYR HA 1 1
11 3483 1 1 21 TYR HB2 H -14.786 -2.207 -2.057 1.00 . A A . 21 TYR HB2 1 1
11 3484 1 1 21 TYR HB3 H -13.089 -2.667 -2.139 1.00 . A A . 21 TYR HB3 1 1
11 3485 1 1 21 TYR HD1 H -12.209 -3.907 -0.400 1.00 . A A . 21 TYR HD1 1 1
11 3486 1 1 21 TYR HD2 H -15.600 -1.448 0.346 1.00 . A A . 21 TYR HD2 1 1
11 3487 1 1 21 TYR HE1 H -12.332 -4.783 1.895 1.00 . A A . 21 TYR HE1 1 1
11 3488 1 1 21 TYR HE2 H -15.731 -2.316 2.644 1.00 . A A . 21 TYR HE2 1 1
11 3489 1 1 21 TYR HH H -13.274 -4.499 3.927 1.00 . A A . 21 TYR HH 1 1
11 3490 1 1 21 TYR N N -13.985 0.014 -2.868 1.00 . A A . 21 TYR N 1 1
11 3491 1 1 21 TYR O O -11.253 -0.509 -2.706 1.00 . A A . 21 TYR O 1 1
11 3492 1 1 21 TYR OH O -14.111 -4.090 3.693 1.00 . A A . 21 TYR OH 1 1
11 3493 1 1 22 GLY C C -9.320 -1.114 0.714 1.00 . A A . 22 GLY C 1 1
11 3494 1 1 22 GLY CA C -9.897 -0.186 -0.337 1.00 . A A . 22 GLY CA 1 1
11 3495 1 1 22 GLY H H -11.902 -0.297 0.334 1.00 . A A . 22 GLY H 1 1
11 3496 1 1 22 GLY HA2 H -9.439 -0.408 -1.289 1.00 . A A . 22 GLY HA2 1 1
11 3497 1 1 22 GLY HA3 H -9.664 0.833 -0.066 1.00 . A A . 22 GLY HA3 1 1
11 3498 1 1 22 GLY N N -11.336 -0.320 -0.466 1.00 . A A . 22 GLY N 1 1
11 3499 1 1 22 GLY O O -10.055 -1.848 1.375 1.00 . A A . 22 GLY O 1 1
11 3500 1 1 23 CYS C C -7.205 -1.220 3.189 1.00 . A A . 23 CYS C 1 1
11 3501 1 1 23 CYS CA C -7.325 -1.930 1.844 1.00 . A A . 23 CYS CA 1 1
11 3502 1 1 23 CYS CB C -5.936 -2.322 1.335 1.00 . A A . 23 CYS CB 1 1
11 3503 1 1 23 CYS H H -7.468 -0.478 0.311 1.00 . A A . 23 CYS H 1 1
11 3504 1 1 23 CYS HA H -7.916 -2.824 1.974 1.00 . A A . 23 CYS HA 1 1
11 3505 1 1 23 CYS HB2 H -5.482 -1.466 0.857 1.00 . A A . 23 CYS HB2 1 1
11 3506 1 1 23 CYS HB3 H -5.326 -2.625 2.174 1.00 . A A . 23 CYS HB3 1 1
11 3507 1 1 23 CYS N N -8.001 -1.084 0.868 1.00 . A A . 23 CYS N 1 1
11 3508 1 1 23 CYS O O -6.920 -0.024 3.247 1.00 . A A . 23 CYS O 1 1
11 3509 1 1 23 CYS SG S -5.943 -3.688 0.131 1.00 . A A . 23 CYS SG 1 1
12 3510 1 1 1 CYS C C 2.823 1.216 -1.390 1.00 . A A . 1 CYS C 1 1
12 3511 1 1 1 CYS CA C 2.222 -0.151 -1.076 1.00 . A A . 1 CYS CA 1 1
12 3512 1 1 1 CYS CB C 1.332 -0.607 -2.235 1.00 . A A . 1 CYS CB 1 1
12 3513 1 1 1 CYS H1 H 0.759 -0.783 0.317 1.00 . A A . 1 CYS H1 1 1
12 3514 1 1 1 CYS HA H 3.024 -0.862 -0.948 1.00 . A A . 1 CYS HA 1 1
12 3515 1 1 1 CYS HB2 H 0.321 -0.272 -2.055 1.00 . A A . 1 CYS HB2 1 1
12 3516 1 1 1 CYS HB3 H 1.694 -0.166 -3.152 1.00 . A A . 1 CYS HB3 1 1
12 3517 1 1 1 CYS N N 1.456 -0.110 0.163 1.00 . A A . 1 CYS N 1 1
12 3518 1 1 1 CYS O O 2.384 2.247 -0.879 1.00 . A A . 1 CYS O 1 1
12 3519 1 1 1 CYS SG S 1.283 -2.413 -2.468 1.00 . A A . 1 CYS SG 1 1
12 3520 1 1 2 PRO C C 3.661 3.345 -3.534 1.00 . A A . 2 PRO C 1 1
12 3521 1 1 2 PRO CA C 4.535 2.460 -2.652 1.00 . A A . 2 PRO CA 1 1
12 3522 1 1 2 PRO CB C 5.748 1.954 -3.438 1.00 . A A . 2 PRO CB 1 1
12 3523 1 1 2 PRO CD C 4.427 0.036 -2.898 1.00 . A A . 2 PRO CD 1 1
12 3524 1 1 2 PRO CG C 5.338 0.614 -3.945 1.00 . A A . 2 PRO CG 1 1
12 3525 1 1 2 PRO HA H 4.870 3.025 -1.795 1.00 . A A . 2 PRO HA 1 1
12 3526 1 1 2 PRO HB2 H 5.964 2.635 -4.249 1.00 . A A . 2 PRO HB2 1 1
12 3527 1 1 2 PRO HB3 H 6.602 1.883 -2.781 1.00 . A A . 2 PRO HB3 1 1
12 3528 1 1 2 PRO HD2 H 3.656 -0.564 -3.358 1.00 . A A . 2 PRO HD2 1 1
12 3529 1 1 2 PRO HD3 H 4.992 -0.552 -2.189 1.00 . A A . 2 PRO HD3 1 1
12 3530 1 1 2 PRO HG2 H 4.813 0.721 -4.881 1.00 . A A . 2 PRO HG2 1 1
12 3531 1 1 2 PRO HG3 H 6.209 -0.012 -4.070 1.00 . A A . 2 PRO HG3 1 1
12 3532 1 1 2 PRO N N 3.852 1.227 -2.250 1.00 . A A . 2 PRO N 1 1
12 3533 1 1 2 PRO O O 3.751 4.572 -3.480 1.00 . A A . 2 PRO O 1 1
12 3534 1 1 3 ASP C C 1.133 4.502 -4.470 1.00 . A A . 3 ASP C 1 1
12 3535 1 1 3 ASP CA C 1.926 3.448 -5.237 1.00 . A A . 3 ASP CA 1 1
12 3536 1 1 3 ASP CB C 0.968 2.484 -5.939 1.00 . A A . 3 ASP CB 1 1
12 3537 1 1 3 ASP CG C 1.539 1.942 -7.235 1.00 . A A . 3 ASP CG 1 1
12 3538 1 1 3 ASP H H 2.792 1.736 -4.342 1.00 . A A . 3 ASP H 1 1
12 3539 1 1 3 ASP HA H 2.533 3.943 -5.980 1.00 . A A . 3 ASP HA 1 1
12 3540 1 1 3 ASP HB2 H 0.761 1.651 -5.283 1.00 . A A . 3 ASP HB2 1 1
12 3541 1 1 3 ASP HB3 H 0.046 3.000 -6.161 1.00 . A A . 3 ASP HB3 1 1
12 3542 1 1 3 ASP N N 2.817 2.716 -4.344 1.00 . A A . 3 ASP N 1 1
12 3543 1 1 3 ASP O O 0.998 4.445 -3.247 1.00 . A A . 3 ASP O 1 1
12 3544 1 1 3 ASP OD1 O 1.323 2.575 -8.290 1.00 . A A . 3 ASP OD1 1 1
12 3545 1 1 3 ASP OD2 O 2.204 0.886 -7.194 1.00 . A A . 3 ASP OD2 1 1
12 3546 1 1 4 PRO C C -1.540 6.096 -4.091 1.00 . A A . 4 PRO C 1 1
12 3547 1 1 4 PRO CA C -0.190 6.576 -4.612 1.00 . A A . 4 PRO CA 1 1
12 3548 1 1 4 PRO CB C -0.381 7.550 -5.777 1.00 . A A . 4 PRO CB 1 1
12 3549 1 1 4 PRO CD C 0.718 5.621 -6.664 1.00 . A A . 4 PRO CD 1 1
12 3550 1 1 4 PRO CG C -0.269 6.705 -6.999 1.00 . A A . 4 PRO CG 1 1
12 3551 1 1 4 PRO HA H 0.348 7.067 -3.814 1.00 . A A . 4 PRO HA 1 1
12 3552 1 1 4 PRO HB2 H -1.354 8.015 -5.705 1.00 . A A . 4 PRO HB2 1 1
12 3553 1 1 4 PRO HB3 H 0.389 8.306 -5.749 1.00 . A A . 4 PRO HB3 1 1
12 3554 1 1 4 PRO HD2 H 0.449 4.699 -7.158 1.00 . A A . 4 PRO HD2 1 1
12 3555 1 1 4 PRO HD3 H 1.718 5.922 -6.942 1.00 . A A . 4 PRO HD3 1 1
12 3556 1 1 4 PRO HG2 H -1.230 6.276 -7.238 1.00 . A A . 4 PRO HG2 1 1
12 3557 1 1 4 PRO HG3 H 0.094 7.300 -7.824 1.00 . A A . 4 PRO HG3 1 1
12 3558 1 1 4 PRO N N 0.598 5.490 -5.202 1.00 . A A . 4 PRO N 1 1
12 3559 1 1 4 PRO O O -2.055 6.615 -3.101 1.00 . A A . 4 PRO O 1 1
12 3560 1 1 5 VAL C C -3.369 4.058 -2.928 1.00 . A A . 5 VAL C 1 1
12 3561 1 1 5 VAL CA C -3.401 4.552 -4.370 1.00 . A A . 5 VAL CA 1 1
12 3562 1 1 5 VAL CB C -3.821 3.389 -5.289 1.00 . A A . 5 VAL CB 1 1
12 3563 1 1 5 VAL CG1 C -3.821 3.832 -6.745 1.00 . A A . 5 VAL CG1 1 1
12 3564 1 1 5 VAL CG2 C -2.903 2.193 -5.088 1.00 . A A . 5 VAL CG2 1 1
12 3565 1 1 5 VAL H H -1.651 4.730 -5.547 1.00 . A A . 5 VAL H 1 1
12 3566 1 1 5 VAL HA H -4.139 5.336 -4.456 1.00 . A A . 5 VAL HA 1 1
12 3567 1 1 5 VAL HB H -4.826 3.094 -5.026 1.00 . A A . 5 VAL HB 1 1
12 3568 1 1 5 VAL HG11 H -4.135 4.864 -6.806 1.00 . A A . 5 VAL HG11 1 1
12 3569 1 1 5 VAL HG12 H -2.825 3.733 -7.152 1.00 . A A . 5 VAL HG12 1 1
12 3570 1 1 5 VAL HG13 H -4.504 3.214 -7.309 1.00 . A A . 5 VAL HG13 1 1
12 3571 1 1 5 VAL HG21 H -2.045 2.493 -4.505 1.00 . A A . 5 VAL HG21 1 1
12 3572 1 1 5 VAL HG22 H -3.437 1.412 -4.566 1.00 . A A . 5 VAL HG22 1 1
12 3573 1 1 5 VAL HG23 H -2.575 1.824 -6.048 1.00 . A A . 5 VAL HG23 1 1
12 3574 1 1 5 VAL N N -2.110 5.102 -4.766 1.00 . A A . 5 VAL N 1 1
12 3575 1 1 5 VAL O O -2.342 4.143 -2.254 1.00 . A A . 5 VAL O 1 1
12 3576 1 1 6 TYR C C -3.499 2.027 -0.805 1.00 . A A . 6 TYR C 1 1
12 3577 1 1 6 TYR CA C -4.604 3.037 -1.096 1.00 . A A . 6 TYR CA 1 1
12 3578 1 1 6 TYR CB C -5.972 2.392 -0.871 1.00 . A A . 6 TYR CB 1 1
12 3579 1 1 6 TYR CD1 C -7.743 3.059 -2.543 1.00 . A A . 6 TYR CD1 1 1
12 3580 1 1 6 TYR CD2 C -7.610 4.279 -0.499 1.00 . A A . 6 TYR CD2 1 1
12 3581 1 1 6 TYR CE1 C -8.801 3.849 -2.951 1.00 . A A . 6 TYR CE1 1 1
12 3582 1 1 6 TYR CE2 C -8.668 5.072 -0.898 1.00 . A A . 6 TYR CE2 1 1
12 3583 1 1 6 TYR CG C -7.130 3.259 -1.312 1.00 . A A . 6 TYR CG 1 1
12 3584 1 1 6 TYR CZ C -9.260 4.854 -2.124 1.00 . A A . 6 TYR CZ 1 1
12 3585 1 1 6 TYR H H -5.286 3.503 -3.045 1.00 . A A . 6 TYR H 1 1
12 3586 1 1 6 TYR HA H -4.496 3.875 -0.423 1.00 . A A . 6 TYR HA 1 1
12 3587 1 1 6 TYR HB2 H -6.022 1.467 -1.424 1.00 . A A . 6 TYR HB2 1 1
12 3588 1 1 6 TYR HB3 H -6.096 2.184 0.182 1.00 . A A . 6 TYR HB3 1 1
12 3589 1 1 6 TYR HD1 H -7.382 2.271 -3.188 1.00 . A A . 6 TYR HD1 1 1
12 3590 1 1 6 TYR HD2 H -7.143 4.447 0.461 1.00 . A A . 6 TYR HD2 1 1
12 3591 1 1 6 TYR HE1 H -9.265 3.678 -3.911 1.00 . A A . 6 TYR HE1 1 1
12 3592 1 1 6 TYR HE2 H -9.027 5.859 -0.251 1.00 . A A . 6 TYR HE2 1 1
12 3593 1 1 6 TYR HH H -11.108 5.378 -2.057 1.00 . A A . 6 TYR HH 1 1
12 3594 1 1 6 TYR N N -4.501 3.543 -2.460 1.00 . A A . 6 TYR N 1 1
12 3595 1 1 6 TYR O O -3.162 1.196 -1.649 1.00 . A A . 6 TYR O 1 1
12 3596 1 1 6 TYR OH O -10.313 5.643 -2.526 1.00 . A A . 6 TYR OH 1 1
12 3597 1 1 7 THR C C -2.436 -0.089 1.394 1.00 . A A . 7 THR C 1 1
12 3598 1 1 7 THR CA C -1.870 1.197 0.802 1.00 . A A . 7 THR CA 1 1
12 3599 1 1 7 THR CB C -0.935 1.856 1.835 1.00 . A A . 7 THR CB 1 1
12 3600 1 1 7 THR CG2 C -0.354 3.151 1.289 1.00 . A A . 7 THR CG2 1 1
12 3601 1 1 7 THR H H -3.249 2.787 1.027 1.00 . A A . 7 THR H 1 1
12 3602 1 1 7 THR HA H -1.289 0.954 -0.075 1.00 . A A . 7 THR HA 1 1
12 3603 1 1 7 THR HB H -0.123 1.175 2.048 1.00 . A A . 7 THR HB 1 1
12 3604 1 1 7 THR HG1 H -2.249 2.861 2.909 1.00 . A A . 7 THR HG1 1 1
12 3605 1 1 7 THR HG21 H -0.777 3.355 0.317 1.00 . A A . 7 THR HG21 1 1
12 3606 1 1 7 THR HG22 H 0.718 3.056 1.203 1.00 . A A . 7 THR HG22 1 1
12 3607 1 1 7 THR HG23 H -0.590 3.962 1.961 1.00 . A A . 7 THR HG23 1 1
12 3608 1 1 7 THR N N -2.937 2.104 0.398 1.00 . A A . 7 THR N 1 1
12 3609 1 1 7 THR O O -3.263 -0.054 2.305 1.00 . A A . 7 THR O 1 1
12 3610 1 1 7 THR OG1 O -1.652 2.121 3.046 1.00 . A A . 7 THR OG1 1 1
12 3611 1 1 8 CYS C C -1.340 -3.245 2.111 1.00 . A A . 8 CYS C 1 1
12 3612 1 1 8 CYS CA C -2.445 -2.523 1.346 1.00 . A A . 8 CYS CA 1 1
12 3613 1 1 8 CYS CB C -2.913 -3.383 0.170 1.00 . A A . 8 CYS CB 1 1
12 3614 1 1 8 CYS H H -1.325 -1.187 0.145 1.00 . A A . 8 CYS H 1 1
12 3615 1 1 8 CYS HA H -3.277 -2.356 2.012 1.00 . A A . 8 CYS HA 1 1
12 3616 1 1 8 CYS HB2 H -3.290 -2.738 -0.610 1.00 . A A . 8 CYS HB2 1 1
12 3617 1 1 8 CYS HB3 H -2.074 -3.947 -0.210 1.00 . A A . 8 CYS HB3 1 1
12 3618 1 1 8 CYS N N -1.984 -1.224 0.870 1.00 . A A . 8 CYS N 1 1
12 3619 1 1 8 CYS O O -0.171 -2.862 2.042 1.00 . A A . 8 CYS O 1 1
12 3620 1 1 8 CYS SG S -4.232 -4.566 0.594 1.00 . A A . 8 CYS SG 1 1
12 3621 1 1 9 ARG C C 0.417 -5.507 2.749 1.00 . A A . 9 ARG C 1 1
12 3622 1 1 9 ARG CA C -0.759 -5.067 3.616 1.00 . A A . 9 ARG CA 1 1
12 3623 1 1 9 ARG CB C -1.440 -6.291 4.230 1.00 . A A . 9 ARG CB 1 1
12 3624 1 1 9 ARG CD C -2.152 -7.285 6.426 1.00 . A A . 9 ARG CD 1 1
12 3625 1 1 9 ARG CG C -2.074 -6.020 5.585 1.00 . A A . 9 ARG CG 1 1
12 3626 1 1 9 ARG CZ C -2.815 -6.439 8.637 1.00 . A A . 9 ARG CZ 1 1
12 3627 1 1 9 ARG H H -2.663 -4.547 2.852 1.00 . A A . 9 ARG H 1 1
12 3628 1 1 9 ARG HA H -0.389 -4.436 4.411 1.00 . A A . 9 ARG HA 1 1
12 3629 1 1 9 ARG HB2 H -2.214 -6.633 3.558 1.00 . A A . 9 ARG HB2 1 1
12 3630 1 1 9 ARG HB3 H -0.707 -7.074 4.350 1.00 . A A . 9 ARG HB3 1 1
12 3631 1 1 9 ARG HD2 H -2.481 -8.099 5.798 1.00 . A A . 9 ARG HD2 1 1
12 3632 1 1 9 ARG HD3 H -1.169 -7.504 6.814 1.00 . A A . 9 ARG HD3 1 1
12 3633 1 1 9 ARG HE H -3.948 -7.594 7.473 1.00 . A A . 9 ARG HE 1 1
12 3634 1 1 9 ARG HG2 H -1.479 -5.288 6.111 1.00 . A A . 9 ARG HG2 1 1
12 3635 1 1 9 ARG HG3 H -3.071 -5.635 5.435 1.00 . A A . 9 ARG HG3 1 1
12 3636 1 1 9 ARG HH11 H -0.972 -5.876 8.029 1.00 . A A . 9 ARG HH11 1 1
12 3637 1 1 9 ARG HH12 H -1.452 -5.286 9.586 1.00 . A A . 9 ARG HH12 1 1
12 3638 1 1 9 ARG HH21 H -4.591 -6.824 9.521 1.00 . A A . 9 ARG HH21 1 1
12 3639 1 1 9 ARG HH22 H -3.510 -5.827 10.434 1.00 . A A . 9 ARG HH22 1 1
12 3640 1 1 9 ARG N N -1.717 -4.291 2.838 1.00 . A A . 9 ARG N 1 1
12 3641 1 1 9 ARG NE N -3.082 -7.143 7.543 1.00 . A A . 9 ARG NE 1 1
12 3642 1 1 9 ARG NH1 N -1.651 -5.816 8.761 1.00 . A A . 9 ARG NH1 1 1
12 3643 1 1 9 ARG NH2 N -3.712 -6.356 9.611 1.00 . A A . 9 ARG NH2 1 1
12 3644 1 1 9 ARG O O 0.339 -5.531 1.520 1.00 . A A . 9 ARG O 1 1
12 3645 1 1 10 PRO C C 2.573 -7.677 2.059 1.00 . A A . 10 PRO C 1 1
12 3646 1 1 10 PRO CA C 2.746 -6.309 2.710 1.00 . A A . 10 PRO CA 1 1
12 3647 1 1 10 PRO CB C 3.788 -6.377 3.829 1.00 . A A . 10 PRO CB 1 1
12 3648 1 1 10 PRO CD C 1.697 -5.859 4.865 1.00 . A A . 10 PRO CD 1 1
12 3649 1 1 10 PRO CG C 2.995 -6.589 5.072 1.00 . A A . 10 PRO CG 1 1
12 3650 1 1 10 PRO HA H 3.063 -5.594 1.964 1.00 . A A . 10 PRO HA 1 1
12 3651 1 1 10 PRO HB2 H 4.464 -7.201 3.645 1.00 . A A . 10 PRO HB2 1 1
12 3652 1 1 10 PRO HB3 H 4.342 -5.451 3.867 1.00 . A A . 10 PRO HB3 1 1
12 3653 1 1 10 PRO HD2 H 0.886 -6.386 5.345 1.00 . A A . 10 PRO HD2 1 1
12 3654 1 1 10 PRO HD3 H 1.768 -4.849 5.241 1.00 . A A . 10 PRO HD3 1 1
12 3655 1 1 10 PRO HG2 H 2.813 -7.643 5.217 1.00 . A A . 10 PRO HG2 1 1
12 3656 1 1 10 PRO HG3 H 3.524 -6.179 5.919 1.00 . A A . 10 PRO HG3 1 1
12 3657 1 1 10 PRO N N 1.533 -5.863 3.401 1.00 . A A . 10 PRO N 1 1
12 3658 1 1 10 PRO O O 2.913 -7.867 0.892 1.00 . A A . 10 PRO O 1 1
12 3659 1 1 11 GLY C C 0.741 -10.014 1.248 1.00 . A A . 11 GLY C 1 1
12 3660 1 1 11 GLY CA C 1.831 -9.965 2.301 1.00 . A A . 11 GLY CA 1 1
12 3661 1 1 11 GLY H H 1.788 -8.417 3.745 1.00 . A A . 11 GLY H 1 1
12 3662 1 1 11 GLY HA2 H 2.753 -10.319 1.866 1.00 . A A . 11 GLY HA2 1 1
12 3663 1 1 11 GLY HA3 H 1.556 -10.617 3.117 1.00 . A A . 11 GLY HA3 1 1
12 3664 1 1 11 GLY N N 2.040 -8.627 2.821 1.00 . A A . 11 GLY N 1 1
12 3665 1 1 11 GLY O O 0.847 -10.755 0.271 1.00 . A A . 11 GLY O 1 1
12 3666 1 1 12 GLN C C -1.177 -8.147 -0.583 1.00 . A A . 12 GLN C 1 1
12 3667 1 1 12 GLN CA C -1.424 -9.183 0.510 1.00 . A A . 12 GLN CA 1 1
12 3668 1 1 12 GLN CB C -2.726 -8.865 1.245 1.00 . A A . 12 GLN CB 1 1
12 3669 1 1 12 GLN CD C -3.709 -11.190 1.129 1.00 . A A . 12 GLN CD 1 1
12 3670 1 1 12 GLN CG C -3.287 -10.043 2.026 1.00 . A A . 12 GLN CG 1 1
12 3671 1 1 12 GLN H H -0.335 -8.657 2.247 1.00 . A A . 12 GLN H 1 1
12 3672 1 1 12 GLN HA H -1.508 -10.157 0.052 1.00 . A A . 12 GLN HA 1 1
12 3673 1 1 12 GLN HB2 H -2.548 -8.055 1.936 1.00 . A A . 12 GLN HB2 1 1
12 3674 1 1 12 GLN HB3 H -3.467 -8.555 0.523 1.00 . A A . 12 GLN HB3 1 1
12 3675 1 1 12 GLN HE21 H -3.288 -12.500 2.564 1.00 . A A . 12 GLN HE21 1 1
12 3676 1 1 12 GLN HE22 H -3.884 -13.170 1.087 1.00 . A A . 12 GLN HE22 1 1
12 3677 1 1 12 GLN HG2 H -2.530 -10.400 2.708 1.00 . A A . 12 GLN HG2 1 1
12 3678 1 1 12 GLN HG3 H -4.147 -9.709 2.587 1.00 . A A . 12 GLN HG3 1 1
12 3679 1 1 12 GLN N N -0.309 -9.224 1.449 1.00 . A A . 12 GLN N 1 1
12 3680 1 1 12 GLN NE2 N -3.617 -12.410 1.645 1.00 . A A . 12 GLN NE2 1 1
12 3681 1 1 12 GLN O O -0.566 -7.106 -0.340 1.00 . A A . 12 GLN O 1 1
12 3682 1 1 12 GLN OE1 O -4.112 -10.982 -0.016 1.00 . A A . 12 GLN OE1 1 1
12 3683 1 1 13 THR C C -2.318 -6.271 -2.740 1.00 . A A . 13 THR C 1 1
12 3684 1 1 13 THR CA C -1.486 -7.536 -2.918 1.00 . A A . 13 THR CA 1 1
12 3685 1 1 13 THR CB C -1.880 -8.213 -4.244 1.00 . A A . 13 THR CB 1 1
12 3686 1 1 13 THR CG2 C -1.171 -7.556 -5.419 1.00 . A A . 13 THR CG2 1 1
12 3687 1 1 13 THR H H -2.133 -9.286 -1.919 1.00 . A A . 13 THR H 1 1
12 3688 1 1 13 THR HA H -0.442 -7.263 -2.973 1.00 . A A . 13 THR HA 1 1
12 3689 1 1 13 THR HB H -2.946 -8.109 -4.381 1.00 . A A . 13 THR HB 1 1
12 3690 1 1 13 THR HG1 H -0.597 -9.707 -4.126 1.00 . A A . 13 THR HG1 1 1
12 3691 1 1 13 THR HG21 H -1.249 -8.193 -6.288 1.00 . A A . 13 THR HG21 1 1
12 3692 1 1 13 THR HG22 H -0.131 -7.406 -5.174 1.00 . A A . 13 THR HG22 1 1
12 3693 1 1 13 THR HG23 H -1.633 -6.603 -5.629 1.00 . A A . 13 THR HG23 1 1
12 3694 1 1 13 THR N N -1.655 -8.440 -1.788 1.00 . A A . 13 THR N 1 1
12 3695 1 1 13 THR O O -3.287 -6.255 -1.981 1.00 . A A . 13 THR O 1 1
12 3696 1 1 13 THR OG1 O -1.549 -9.606 -4.200 1.00 . A A . 13 THR OG1 1 1
12 3697 1 1 14 CYS C C -3.284 -3.591 -4.706 1.00 . A A . 14 CYS C 1 1
12 3698 1 1 14 CYS CA C -2.645 -3.942 -3.365 1.00 . A A . 14 CYS CA 1 1
12 3699 1 1 14 CYS CB C -1.692 -2.826 -2.935 1.00 . A A . 14 CYS CB 1 1
12 3700 1 1 14 CYS H H -1.153 -5.286 -4.033 1.00 . A A . 14 CYS H 1 1
12 3701 1 1 14 CYS HA H -3.424 -4.043 -2.625 1.00 . A A . 14 CYS HA 1 1
12 3702 1 1 14 CYS HB2 H -2.201 -1.876 -3.014 1.00 . A A . 14 CYS HB2 1 1
12 3703 1 1 14 CYS HB3 H -1.401 -2.987 -1.907 1.00 . A A . 14 CYS HB3 1 1
12 3704 1 1 14 CYS N N -1.935 -5.212 -3.445 1.00 . A A . 14 CYS N 1 1
12 3705 1 1 14 CYS O O -2.596 -3.457 -5.717 1.00 . A A . 14 CYS O 1 1
12 3706 1 1 14 CYS SG S -0.171 -2.721 -3.932 1.00 . A A . 14 CYS SG 1 1
12 3707 1 1 15 ALA C C -5.852 -1.672 -5.870 1.00 . A A . 15 ALA C 1 1
12 3708 1 1 15 ALA CA C -5.337 -3.106 -5.920 1.00 . A A . 15 ALA CA 1 1
12 3709 1 1 15 ALA CB C -6.490 -4.077 -6.128 1.00 . A A . 15 ALA CB 1 1
12 3710 1 1 15 ALA H H -5.099 -3.564 -3.867 1.00 . A A . 15 ALA H 1 1
12 3711 1 1 15 ALA HA H -4.660 -3.206 -6.756 1.00 . A A . 15 ALA HA 1 1
12 3712 1 1 15 ALA HB1 H -7.414 -3.523 -6.213 1.00 . A A . 15 ALA HB1 1 1
12 3713 1 1 15 ALA HB2 H -6.325 -4.643 -7.032 1.00 . A A . 15 ALA HB2 1 1
12 3714 1 1 15 ALA HB3 H -6.550 -4.750 -5.286 1.00 . A A . 15 ALA HB3 1 1
12 3715 1 1 15 ALA N N -4.605 -3.444 -4.705 1.00 . A A . 15 ALA N 1 1
12 3716 1 1 15 ALA O O -5.962 -1.079 -4.796 1.00 . A A . 15 ALA O 1 1
12 3717 1 1 16 ARG C C -8.110 0.264 -7.628 1.00 . A A . 16 ARG C 1 1
12 3718 1 1 16 ARG CA C -6.669 0.246 -7.126 1.00 . A A . 16 ARG CA 1 1
12 3719 1 1 16 ARG CB C -5.783 1.078 -8.055 1.00 . A A . 16 ARG CB 1 1
12 3720 1 1 16 ARG CD C -5.531 1.481 -10.523 1.00 . A A . 16 ARG CD 1 1
12 3721 1 1 16 ARG CG C -5.558 0.439 -9.416 1.00 . A A . 16 ARG CG 1 1
12 3722 1 1 16 ARG CZ C -7.380 0.881 -12.029 1.00 . A A . 16 ARG CZ 1 1
12 3723 1 1 16 ARG H H -6.058 -1.644 -7.859 1.00 . A A . 16 ARG H 1 1
12 3724 1 1 16 ARG HA H -6.640 0.675 -6.136 1.00 . A A . 16 ARG HA 1 1
12 3725 1 1 16 ARG HB2 H -6.246 2.042 -8.207 1.00 . A A . 16 ARG HB2 1 1
12 3726 1 1 16 ARG HB3 H -4.822 1.219 -7.585 1.00 . A A . 16 ARG HB3 1 1
12 3727 1 1 16 ARG HD2 H -5.183 2.416 -10.111 1.00 . A A . 16 ARG HD2 1 1
12 3728 1 1 16 ARG HD3 H -4.850 1.151 -11.293 1.00 . A A . 16 ARG HD3 1 1
12 3729 1 1 16 ARG HE H -7.368 2.462 -10.813 1.00 . A A . 16 ARG HE 1 1
12 3730 1 1 16 ARG HG2 H -4.614 -0.084 -9.406 1.00 . A A . 16 ARG HG2 1 1
12 3731 1 1 16 ARG HG3 H -6.357 -0.261 -9.611 1.00 . A A . 16 ARG HG3 1 1
12 3732 1 1 16 ARG HH11 H -5.795 -0.370 -12.088 1.00 . A A . 16 ARG HH11 1 1
12 3733 1 1 16 ARG HH12 H -7.105 -0.781 -13.145 1.00 . A A . 16 ARG HH12 1 1
12 3734 1 1 16 ARG HH21 H -9.099 1.931 -12.200 1.00 . A A . 16 ARG HH21 1 1
12 3735 1 1 16 ARG HH22 H -8.983 0.529 -13.208 1.00 . A A . 16 ARG HH22 1 1
12 3736 1 1 16 ARG N N -6.167 -1.120 -7.037 1.00 . A A . 16 ARG N 1 1
12 3737 1 1 16 ARG NE N -6.851 1.686 -11.114 1.00 . A A . 16 ARG NE 1 1
12 3738 1 1 16 ARG NH1 N -6.704 -0.177 -12.456 1.00 . A A . 16 ARG NH1 1 1
12 3739 1 1 16 ARG NH2 N -8.586 1.134 -12.520 1.00 . A A . 16 ARG NH2 1 1
12 3740 1 1 16 ARG O O -8.436 -0.368 -8.632 1.00 . A A . 16 ARG O 1 1
12 3741 1 1 17 GLY C C -10.999 -0.285 -7.496 1.00 . A A . 17 GLY C 1 1
12 3742 1 1 17 GLY CA C -10.364 1.079 -7.310 1.00 . A A . 17 GLY CA 1 1
12 3743 1 1 17 GLY H H -8.651 1.475 -6.129 1.00 . A A . 17 GLY H 1 1
12 3744 1 1 17 GLY HA2 H -10.906 1.616 -6.546 1.00 . A A . 17 GLY HA2 1 1
12 3745 1 1 17 GLY HA3 H -10.434 1.626 -8.238 1.00 . A A . 17 GLY HA3 1 1
12 3746 1 1 17 GLY N N -8.968 0.992 -6.921 1.00 . A A . 17 GLY N 1 1
12 3747 1 1 17 GLY O O -11.090 -0.788 -8.617 1.00 . A A . 17 GLY O 1 1
12 3748 1 1 18 LEU C C -13.498 -2.141 -5.918 1.00 . A A . 18 LEU C 1 1
12 3749 1 1 18 LEU CA C -12.067 -2.202 -6.443 1.00 . A A . 18 LEU CA 1 1
12 3750 1 1 18 LEU CB C -11.254 -3.207 -5.626 1.00 . A A . 18 LEU CB 1 1
12 3751 1 1 18 LEU CD1 C -9.495 -4.987 -5.476 1.00 . A A . 18 LEU CD1 1 1
12 3752 1 1 18 LEU CD2 C -11.001 -4.886 -7.470 1.00 . A A . 18 LEU CD2 1 1
12 3753 1 1 18 LEU CG C -10.269 -4.073 -6.413 1.00 . A A . 18 LEU CG 1 1
12 3754 1 1 18 LEU H H -11.338 -0.437 -5.532 1.00 . A A . 18 LEU H 1 1
12 3755 1 1 18 LEU HA H -12.088 -2.523 -7.474 1.00 . A A . 18 LEU HA 1 1
12 3756 1 1 18 LEU HB2 H -10.692 -2.656 -4.887 1.00 . A A . 18 LEU HB2 1 1
12 3757 1 1 18 LEU HB3 H -11.950 -3.867 -5.127 1.00 . A A . 18 LEU HB3 1 1
12 3758 1 1 18 LEU HD11 H -9.016 -4.395 -4.710 1.00 . A A . 18 LEU HD11 1 1
12 3759 1 1 18 LEU HD12 H -8.745 -5.525 -6.037 1.00 . A A . 18 LEU HD12 1 1
12 3760 1 1 18 LEU HD13 H -10.174 -5.690 -5.016 1.00 . A A . 18 LEU HD13 1 1
12 3761 1 1 18 LEU HD21 H -10.958 -4.367 -8.416 1.00 . A A . 18 LEU HD21 1 1
12 3762 1 1 18 LEU HD22 H -12.033 -5.013 -7.176 1.00 . A A . 18 LEU HD22 1 1
12 3763 1 1 18 LEU HD23 H -10.532 -5.854 -7.568 1.00 . A A . 18 LEU HD23 1 1
12 3764 1 1 18 LEU HG H -9.558 -3.431 -6.915 1.00 . A A . 18 LEU HG 1 1
12 3765 1 1 18 LEU N N -11.438 -0.887 -6.396 1.00 . A A . 18 LEU N 1 1
12 3766 1 1 18 LEU O O -13.746 -2.374 -4.735 1.00 . A A . 18 LEU O 1 1
12 3767 1 1 19 HIS C C -16.033 -0.789 -5.254 1.00 . A A . 19 HIS C 1 1
12 3768 1 1 19 HIS CA C -15.843 -1.739 -6.433 1.00 . A A . 19 HIS CA 1 1
12 3769 1 1 19 HIS CB C -16.387 -3.124 -6.079 1.00 . A A . 19 HIS CB 1 1
12 3770 1 1 19 HIS CD2 C -15.034 -4.983 -7.279 1.00 . A A . 19 HIS CD2 1 1
12 3771 1 1 19 HIS CE1 C -16.445 -5.408 -8.903 1.00 . A A . 19 HIS CE1 1 1
12 3772 1 1 19 HIS CG C -16.100 -4.163 -7.118 1.00 . A A . 19 HIS CG 1 1
12 3773 1 1 19 HIS H H -14.176 -1.653 -7.735 1.00 . A A . 19 HIS H 1 1
12 3774 1 1 19 HIS HA H -16.388 -1.354 -7.281 1.00 . A A . 19 HIS HA 1 1
12 3775 1 1 19 HIS HB2 H -15.943 -3.451 -5.151 1.00 . A A . 19 HIS HB2 1 1
12 3776 1 1 19 HIS HB3 H -17.459 -3.062 -5.958 1.00 . A A . 19 HIS HB3 1 1
12 3777 1 1 19 HIS HD1 H -17.831 -4.025 -8.310 1.00 . A A . 19 HIS HD1 1 1
12 3778 1 1 19 HIS HD2 H -14.159 -5.029 -6.647 1.00 . A A . 19 HIS HD2 1 1
12 3779 1 1 19 HIS HE1 H -16.899 -5.838 -9.783 1.00 . A A . 19 HIS HE1 1 1
12 3780 1 1 19 HIS N N -14.436 -1.828 -6.806 1.00 . A A . 19 HIS N 1 1
12 3781 1 1 19 HIS ND1 N -16.965 -4.453 -8.152 1.00 . A A . 19 HIS ND1 1 1
12 3782 1 1 19 HIS NE2 N -15.273 -5.746 -8.396 1.00 . A A . 19 HIS NE2 1 1
12 3783 1 1 19 HIS O O -16.877 -1.018 -4.389 1.00 . A A . 19 HIS O 1 1
12 3784 1 1 20 GLY C C -14.778 0.721 -2.846 1.00 . A A . 20 GLY C 1 1
12 3785 1 1 20 GLY CA C -15.339 1.248 -4.152 1.00 . A A . 20 GLY CA 1 1
12 3786 1 1 20 GLY H H -14.587 0.411 -5.946 1.00 . A A . 20 GLY H 1 1
12 3787 1 1 20 GLY HA2 H -14.795 2.138 -4.432 1.00 . A A . 20 GLY HA2 1 1
12 3788 1 1 20 GLY HA3 H -16.378 1.505 -4.006 1.00 . A A . 20 GLY HA3 1 1
12 3789 1 1 20 GLY N N -15.242 0.280 -5.228 1.00 . A A . 20 GLY N 1 1
12 3790 1 1 20 GLY O O -15.117 1.217 -1.771 1.00 . A A . 20 GLY O 1 1
12 3791 1 1 21 TYR C C -11.809 -0.634 -1.724 1.00 . A A . 21 TYR C 1 1
12 3792 1 1 21 TYR CA C -13.314 -0.886 -1.753 1.00 . A A . 21 TYR CA 1 1
12 3793 1 1 21 TYR CB C -13.592 -2.390 -1.716 1.00 . A A . 21 TYR CB 1 1
12 3794 1 1 21 TYR CD1 C -14.737 -2.693 0.513 1.00 . A A . 21 TYR CD1 1 1
12 3795 1 1 21 TYR CD2 C -12.635 -3.764 0.174 1.00 . A A . 21 TYR CD2 1 1
12 3796 1 1 21 TYR CE1 C -14.800 -3.211 1.793 1.00 . A A . 21 TYR CE1 1 1
12 3797 1 1 21 TYR CE2 C -12.690 -4.288 1.451 1.00 . A A . 21 TYR CE2 1 1
12 3798 1 1 21 TYR CG C -13.656 -2.960 -0.317 1.00 . A A . 21 TYR CG 1 1
12 3799 1 1 21 TYR CZ C -13.774 -4.008 2.257 1.00 . A A . 21 TYR CZ 1 1
12 3800 1 1 21 TYR H H -13.688 -0.641 -3.821 1.00 . A A . 21 TYR H 1 1
12 3801 1 1 21 TYR HA H -13.761 -0.426 -0.884 1.00 . A A . 21 TYR HA 1 1
12 3802 1 1 21 TYR HB2 H -14.537 -2.586 -2.197 1.00 . A A . 21 TYR HB2 1 1
12 3803 1 1 21 TYR HB3 H -12.807 -2.907 -2.250 1.00 . A A . 21 TYR HB3 1 1
12 3804 1 1 21 TYR HD1 H -15.539 -2.069 0.147 1.00 . A A . 21 TYR HD1 1 1
12 3805 1 1 21 TYR HD2 H -11.787 -3.980 -0.460 1.00 . A A . 21 TYR HD2 1 1
12 3806 1 1 21 TYR HE1 H -15.649 -2.993 2.424 1.00 . A A . 21 TYR HE1 1 1
12 3807 1 1 21 TYR HE2 H -11.887 -4.911 1.815 1.00 . A A . 21 TYR HE2 1 1
12 3808 1 1 21 TYR HH H -13.902 -5.483 3.483 1.00 . A A . 21 TYR HH 1 1
12 3809 1 1 21 TYR N N -13.919 -0.288 -2.937 1.00 . A A . 21 TYR N 1 1
12 3810 1 1 21 TYR O O -11.155 -0.595 -2.765 1.00 . A A . 21 TYR O 1 1
12 3811 1 1 21 TYR OH O -13.832 -4.527 3.530 1.00 . A A . 21 TYR OH 1 1
12 3812 1 1 22 GLY C C -9.239 -0.980 0.785 1.00 . A A . 22 GLY C 1 1
12 3813 1 1 22 GLY CA C -9.844 -0.220 -0.379 1.00 . A A . 22 GLY CA 1 1
12 3814 1 1 22 GLY H H -11.838 -0.506 0.273 1.00 . A A . 22 GLY H 1 1
12 3815 1 1 22 GLY HA2 H -9.345 -0.518 -1.288 1.00 . A A . 22 GLY HA2 1 1
12 3816 1 1 22 GLY HA3 H -9.686 0.838 -0.223 1.00 . A A . 22 GLY HA3 1 1
12 3817 1 1 22 GLY N N -11.267 -0.465 -0.522 1.00 . A A . 22 GLY N 1 1
12 3818 1 1 22 GLY O O -9.953 -1.631 1.549 1.00 . A A . 22 GLY O 1 1
12 3819 1 1 23 CYS C C -7.023 -0.662 3.196 1.00 . A A . 23 CYS C 1 1
12 3820 1 1 23 CYS CA C -7.218 -1.587 1.998 1.00 . A A . 23 CYS CA 1 1
12 3821 1 1 23 CYS CB C -5.862 -2.097 1.507 1.00 . A A . 23 CYS CB 1 1
12 3822 1 1 23 CYS H H -7.405 -0.365 0.280 1.00 . A A . 23 CYS H 1 1
12 3823 1 1 23 CYS HA H -7.821 -2.428 2.303 1.00 . A A . 23 CYS HA 1 1
12 3824 1 1 23 CYS HB2 H -5.320 -1.279 1.055 1.00 . A A . 23 CYS HB2 1 1
12 3825 1 1 23 CYS HB3 H -5.300 -2.471 2.350 1.00 . A A . 23 CYS HB3 1 1
12 3826 1 1 23 CYS N N -7.920 -0.899 0.921 1.00 . A A . 23 CYS N 1 1
12 3827 1 1 23 CYS O O -6.282 -0.984 4.126 1.00 . A A . 23 CYS O 1 1
12 3828 1 1 23 CYS SG S -5.972 -3.434 0.275 1.00 . A A . 23 CYS SG 1 1
13 3829 1 1 1 CYS C C 2.862 0.993 -1.645 1.00 . A A . 1 CYS C 1 1
13 3830 1 1 1 CYS CA C 2.281 -0.380 -1.322 1.00 . A A . 1 CYS CA 1 1
13 3831 1 1 1 CYS CB C 1.322 -0.815 -2.432 1.00 . A A . 1 CYS CB 1 1
13 3832 1 1 1 CYS H1 H 1.627 0.448 0.513 1.00 . A A . 1 CYS H1 1 1
13 3833 1 1 1 CYS HA H 3.089 -1.093 -1.256 1.00 . A A . 1 CYS HA 1 1
13 3834 1 1 1 CYS HB2 H 0.320 -0.504 -2.174 1.00 . A A . 1 CYS HB2 1 1
13 3835 1 1 1 CYS HB3 H 1.614 -0.339 -3.356 1.00 . A A . 1 CYS HB3 1 1
13 3836 1 1 1 CYS N N 1.592 -0.363 -0.037 1.00 . A A . 1 CYS N 1 1
13 3837 1 1 1 CYS O O 2.455 2.014 -1.089 1.00 . A A . 1 CYS O 1 1
13 3838 1 1 1 CYS SG S 1.286 -2.613 -2.721 1.00 . A A . 1 CYS SG 1 1
13 3839 1 1 2 PRO C C 3.568 3.164 -3.796 1.00 . A A . 2 PRO C 1 1
13 3840 1 1 2 PRO CA C 4.494 2.262 -2.986 1.00 . A A . 2 PRO CA 1 1
13 3841 1 1 2 PRO CB C 5.656 1.773 -3.853 1.00 . A A . 2 PRO CB 1 1
13 3842 1 1 2 PRO CD C 4.371 -0.157 -3.270 1.00 . A A . 2 PRO CD 1 1
13 3843 1 1 2 PRO CG C 5.217 0.442 -4.359 1.00 . A A . 2 PRO CG 1 1
13 3844 1 1 2 PRO HA H 4.880 2.812 -2.140 1.00 . A A . 2 PRO HA 1 1
13 3845 1 1 2 PRO HB2 H 5.823 2.469 -4.663 1.00 . A A . 2 PRO HB2 1 1
13 3846 1 1 2 PRO HB3 H 6.549 1.690 -3.252 1.00 . A A . 2 PRO HB3 1 1
13 3847 1 1 2 PRO HD2 H 3.573 -0.748 -3.694 1.00 . A A . 2 PRO HD2 1 1
13 3848 1 1 2 PRO HD3 H 4.978 -0.758 -2.609 1.00 . A A . 2 PRO HD3 1 1
13 3849 1 1 2 PRO HG2 H 4.635 0.566 -5.260 1.00 . A A . 2 PRO HG2 1 1
13 3850 1 1 2 PRO HG3 H 6.078 -0.181 -4.550 1.00 . A A . 2 PRO HG3 1 1
13 3851 1 1 2 PRO N N 3.836 1.021 -2.566 1.00 . A A . 2 PRO N 1 1
13 3852 1 1 2 PRO O O 3.662 4.389 -3.725 1.00 . A A . 2 PRO O 1 1
13 3853 1 1 3 ASP C C 0.988 4.337 -4.552 1.00 . A A . 3 ASP C 1 1
13 3854 1 1 3 ASP CA C 1.731 3.297 -5.386 1.00 . A A . 3 ASP CA 1 1
13 3855 1 1 3 ASP CB C 0.731 2.346 -6.045 1.00 . A A . 3 ASP CB 1 1
13 3856 1 1 3 ASP CG C 1.227 1.815 -7.376 1.00 . A A . 3 ASP CG 1 1
13 3857 1 1 3 ASP H H 2.650 1.570 -4.577 1.00 . A A . 3 ASP H 1 1
13 3858 1 1 3 ASP HA H 2.291 3.805 -6.156 1.00 . A A . 3 ASP HA 1 1
13 3859 1 1 3 ASP HB2 H 0.555 1.506 -5.388 1.00 . A A . 3 ASP HB2 1 1
13 3860 1 1 3 ASP HB3 H -0.199 2.869 -6.210 1.00 . A A . 3 ASP HB3 1 1
13 3861 1 1 3 ASP N N 2.675 2.550 -4.564 1.00 . A A . 3 ASP N 1 1
13 3862 1 1 3 ASP O O 0.929 4.257 -3.325 1.00 . A A . 3 ASP O 1 1
13 3863 1 1 3 ASP OD1 O 0.391 1.601 -8.279 1.00 . A A . 3 ASP OD1 1 1
13 3864 1 1 3 ASP OD2 O 2.452 1.616 -7.515 1.00 . A A . 3 ASP OD2 1 1
13 3865 1 1 4 PRO C C -1.656 5.923 -3.980 1.00 . A A . 4 PRO C 1 1
13 3866 1 1 4 PRO CA C -0.339 6.412 -4.574 1.00 . A A . 4 PRO CA 1 1
13 3867 1 1 4 PRO CB C -0.601 7.407 -5.708 1.00 . A A . 4 PRO CB 1 1
13 3868 1 1 4 PRO CD C 0.439 5.495 -6.696 1.00 . A A . 4 PRO CD 1 1
13 3869 1 1 4 PRO CG C -0.566 6.585 -6.949 1.00 . A A . 4 PRO CG 1 1
13 3870 1 1 4 PRO HA H 0.247 6.889 -3.803 1.00 . A A . 4 PRO HA 1 1
13 3871 1 1 4 PRO HB2 H -1.568 7.871 -5.567 1.00 . A A . 4 PRO HB2 1 1
13 3872 1 1 4 PRO HB3 H 0.169 8.163 -5.713 1.00 . A A . 4 PRO HB3 1 1
13 3873 1 1 4 PRO HD2 H 0.139 4.583 -7.189 1.00 . A A . 4 PRO HD2 1 1
13 3874 1 1 4 PRO HD3 H 1.420 5.802 -7.030 1.00 . A A . 4 PRO HD3 1 1
13 3875 1 1 4 PRO HG2 H -1.540 6.160 -7.136 1.00 . A A . 4 PRO HG2 1 1
13 3876 1 1 4 PRO HG3 H -0.254 7.195 -7.784 1.00 . A A . 4 PRO HG3 1 1
13 3877 1 1 4 PRO N N 0.409 5.337 -5.232 1.00 . A A . 4 PRO N 1 1
13 3878 1 1 4 PRO O O -2.108 6.424 -2.950 1.00 . A A . 4 PRO O 1 1
13 3879 1 1 5 VAL C C -3.411 3.864 -2.743 1.00 . A A . 5 VAL C 1 1
13 3880 1 1 5 VAL CA C -3.531 4.383 -4.171 1.00 . A A . 5 VAL CA 1 1
13 3881 1 1 5 VAL CB C -4.008 3.237 -5.084 1.00 . A A . 5 VAL CB 1 1
13 3882 1 1 5 VAL CG1 C -4.098 3.707 -6.528 1.00 . A A . 5 VAL CG1 1 1
13 3883 1 1 5 VAL CG2 C -3.080 2.038 -4.961 1.00 . A A . 5 VAL CG2 1 1
13 3884 1 1 5 VAL H H -1.857 4.584 -5.451 1.00 . A A . 5 VAL H 1 1
13 3885 1 1 5 VAL HA H -4.273 5.168 -4.197 1.00 . A A . 5 VAL HA 1 1
13 3886 1 1 5 VAL HB H -4.995 2.937 -4.764 1.00 . A A . 5 VAL HB 1 1
13 3887 1 1 5 VAL HG11 H -4.852 4.476 -6.609 1.00 . A A . 5 VAL HG11 1 1
13 3888 1 1 5 VAL HG12 H -3.142 4.103 -6.838 1.00 . A A . 5 VAL HG12 1 1
13 3889 1 1 5 VAL HG13 H -4.364 2.873 -7.161 1.00 . A A . 5 VAL HG13 1 1
13 3890 1 1 5 VAL HG21 H -3.572 1.260 -4.397 1.00 . A A . 5 VAL HG21 1 1
13 3891 1 1 5 VAL HG22 H -2.836 1.669 -5.947 1.00 . A A . 5 VAL HG22 1 1
13 3892 1 1 5 VAL HG23 H -2.174 2.333 -4.453 1.00 . A A . 5 VAL HG23 1 1
13 3893 1 1 5 VAL N N -2.267 4.941 -4.636 1.00 . A A . 5 VAL N 1 1
13 3894 1 1 5 VAL O O -2.344 3.937 -2.132 1.00 . A A . 5 VAL O 1 1
13 3895 1 1 6 TYR C C -3.409 1.794 -0.653 1.00 . A A . 6 TYR C 1 1
13 3896 1 1 6 TYR CA C -4.530 2.809 -0.857 1.00 . A A . 6 TYR CA 1 1
13 3897 1 1 6 TYR CB C -5.882 2.159 -0.559 1.00 . A A . 6 TYR CB 1 1
13 3898 1 1 6 TYR CD1 C -7.494 4.036 -0.051 1.00 . A A . 6 TYR CD1 1 1
13 3899 1 1 6 TYR CD2 C -7.753 2.856 -2.106 1.00 . A A . 6 TYR CD2 1 1
13 3900 1 1 6 TYR CE1 C -8.574 4.836 -0.368 1.00 . A A . 6 TYR CE1 1 1
13 3901 1 1 6 TYR CE2 C -8.833 3.653 -2.432 1.00 . A A . 6 TYR CE2 1 1
13 3902 1 1 6 TYR CG C -7.065 3.033 -0.912 1.00 . A A . 6 TYR CG 1 1
13 3903 1 1 6 TYR CZ C -9.240 4.641 -1.560 1.00 . A A . 6 TYR CZ 1 1
13 3904 1 1 6 TYR H H -5.331 3.309 -2.751 1.00 . A A . 6 TYR H 1 1
13 3905 1 1 6 TYR HA H -4.381 3.635 -0.177 1.00 . A A . 6 TYR HA 1 1
13 3906 1 1 6 TYR HB2 H -5.967 1.244 -1.125 1.00 . A A . 6 TYR HB2 1 1
13 3907 1 1 6 TYR HB3 H -5.940 1.932 0.495 1.00 . A A . 6 TYR HB3 1 1
13 3908 1 1 6 TYR HD1 H -6.970 4.186 0.882 1.00 . A A . 6 TYR HD1 1 1
13 3909 1 1 6 TYR HD2 H -7.432 2.081 -2.786 1.00 . A A . 6 TYR HD2 1 1
13 3910 1 1 6 TYR HE1 H -8.892 5.611 0.314 1.00 . A A . 6 TYR HE1 1 1
13 3911 1 1 6 TYR HE2 H -9.356 3.500 -3.365 1.00 . A A . 6 TYR HE2 1 1
13 3912 1 1 6 TYR HH H -11.033 4.888 -2.209 1.00 . A A . 6 TYR HH 1 1
13 3913 1 1 6 TYR N N -4.511 3.339 -2.215 1.00 . A A . 6 TYR N 1 1
13 3914 1 1 6 TYR O O -3.177 0.928 -1.498 1.00 . A A . 6 TYR O 1 1
13 3915 1 1 6 TYR OH O -10.316 5.436 -1.881 1.00 . A A . 6 TYR OH 1 1
13 3916 1 1 7 THR C C -2.135 -0.283 1.437 1.00 . A A . 7 THR C 1 1
13 3917 1 1 7 THR CA C -1.620 1.000 0.793 1.00 . A A . 7 THR CA 1 1
13 3918 1 1 7 THR CB C -0.600 1.661 1.738 1.00 . A A . 7 THR CB 1 1
13 3919 1 1 7 THR CG2 C -0.167 3.018 1.203 1.00 . A A . 7 THR CG2 1 1
13 3920 1 1 7 THR H H -2.949 2.616 1.110 1.00 . A A . 7 THR H 1 1
13 3921 1 1 7 THR HA H -1.116 0.750 -0.130 1.00 . A A . 7 THR HA 1 1
13 3922 1 1 7 THR HB H 0.270 1.024 1.807 1.00 . A A . 7 THR HB 1 1
13 3923 1 1 7 THR HG1 H -1.773 2.563 3.041 1.00 . A A . 7 THR HG1 1 1
13 3924 1 1 7 THR HG21 H -0.511 3.130 0.185 1.00 . A A . 7 THR HG21 1 1
13 3925 1 1 7 THR HG22 H 0.910 3.089 1.230 1.00 . A A . 7 THR HG22 1 1
13 3926 1 1 7 THR HG23 H -0.594 3.798 1.815 1.00 . A A . 7 THR HG23 1 1
13 3927 1 1 7 THR N N -2.717 1.906 0.476 1.00 . A A . 7 THR N 1 1
13 3928 1 1 7 THR O O -2.900 -0.241 2.401 1.00 . A A . 7 THR O 1 1
13 3929 1 1 7 THR OG1 O -1.169 1.817 3.043 1.00 . A A . 7 THR OG1 1 1
13 3930 1 1 8 CYS C C -0.969 -3.422 2.118 1.00 . A A . 8 CYS C 1 1
13 3931 1 1 8 CYS CA C -2.129 -2.717 1.421 1.00 . A A . 8 CYS CA 1 1
13 3932 1 1 8 CYS CB C -2.669 -3.595 0.291 1.00 . A A . 8 CYS CB 1 1
13 3933 1 1 8 CYS H H -1.102 -1.390 0.131 1.00 . A A . 8 CYS H 1 1
13 3934 1 1 8 CYS HA H -2.915 -2.547 2.140 1.00 . A A . 8 CYS HA 1 1
13 3935 1 1 8 CYS HB2 H -3.102 -2.963 -0.471 1.00 . A A . 8 CYS HB2 1 1
13 3936 1 1 8 CYS HB3 H -1.853 -4.159 -0.138 1.00 . A A . 8 CYS HB3 1 1
13 3937 1 1 8 CYS N N -1.711 -1.421 0.899 1.00 . A A . 8 CYS N 1 1
13 3938 1 1 8 CYS O O 0.189 -3.032 1.967 1.00 . A A . 8 CYS O 1 1
13 3939 1 1 8 CYS SG S -3.948 -4.781 0.817 1.00 . A A . 8 CYS SG 1 1
13 3940 1 1 9 ARG C C 0.844 -5.663 2.664 1.00 . A A . 9 ARG C 1 1
13 3941 1 1 9 ARG CA C -0.275 -5.220 3.604 1.00 . A A . 9 ARG CA 1 1
13 3942 1 1 9 ARG CB C -0.904 -6.442 4.276 1.00 . A A . 9 ARG CB 1 1
13 3943 1 1 9 ARG CD C -2.709 -5.308 5.607 1.00 . A A . 9 ARG CD 1 1
13 3944 1 1 9 ARG CG C -1.450 -6.158 5.666 1.00 . A A . 9 ARG CG 1 1
13 3945 1 1 9 ARG CZ C -4.434 -4.557 7.190 1.00 . A A . 9 ARG CZ 1 1
13 3946 1 1 9 ARG H H -2.230 -4.723 2.963 1.00 . A A . 9 ARG H 1 1
13 3947 1 1 9 ARG HA H 0.143 -4.577 4.364 1.00 . A A . 9 ARG HA 1 1
13 3948 1 1 9 ARG HB2 H -1.716 -6.799 3.660 1.00 . A A . 9 ARG HB2 1 1
13 3949 1 1 9 ARG HB3 H -0.157 -7.217 4.358 1.00 . A A . 9 ARG HB3 1 1
13 3950 1 1 9 ARG HD2 H -2.423 -4.273 5.492 1.00 . A A . 9 ARG HD2 1 1
13 3951 1 1 9 ARG HD3 H -3.295 -5.616 4.754 1.00 . A A . 9 ARG HD3 1 1
13 3952 1 1 9 ARG HE H -3.372 -6.236 7.372 1.00 . A A . 9 ARG HE 1 1
13 3953 1 1 9 ARG HG2 H -1.684 -7.095 6.149 1.00 . A A . 9 ARG HG2 1 1
13 3954 1 1 9 ARG HG3 H -0.698 -5.635 6.238 1.00 . A A . 9 ARG HG3 1 1
13 3955 1 1 9 ARG HH11 H -4.131 -3.327 5.616 1.00 . A A . 9 ARG HH11 1 1
13 3956 1 1 9 ARG HH12 H -5.344 -2.810 6.739 1.00 . A A . 9 ARG HH12 1 1
13 3957 1 1 9 ARG HH21 H -4.967 -5.565 8.858 1.00 . A A . 9 ARG HH21 1 1
13 3958 1 1 9 ARG HH22 H -5.818 -4.083 8.584 1.00 . A A . 9 ARG HH22 1 1
13 3959 1 1 9 ARG N N -1.289 -4.461 2.882 1.00 . A A . 9 ARG N 1 1
13 3960 1 1 9 ARG NE N -3.519 -5.444 6.814 1.00 . A A . 9 ARG NE 1 1
13 3961 1 1 9 ARG NH1 N -4.654 -3.475 6.455 1.00 . A A . 9 ARG NH1 1 1
13 3962 1 1 9 ARG NH2 N -5.131 -4.751 8.302 1.00 . A A . 9 ARG NH2 1 1
13 3963 1 1 9 ARG O O 0.683 -5.703 1.444 1.00 . A A . 9 ARG O 1 1
13 3964 1 1 10 PRO C C 2.966 -7.825 1.857 1.00 . A A . 10 PRO C 1 1
13 3965 1 1 10 PRO CA C 3.172 -6.448 2.478 1.00 . A A . 10 PRO CA 1 1
13 3966 1 1 10 PRO CB C 4.287 -6.494 3.526 1.00 . A A . 10 PRO CB 1 1
13 3967 1 1 10 PRO CD C 2.266 -5.978 4.693 1.00 . A A . 10 PRO CD 1 1
13 3968 1 1 10 PRO CG C 3.581 -6.696 4.822 1.00 . A A . 10 PRO CG 1 1
13 3969 1 1 10 PRO HA H 3.432 -5.740 1.704 1.00 . A A . 10 PRO HA 1 1
13 3970 1 1 10 PRO HB2 H 4.956 -7.315 3.307 1.00 . A A . 10 PRO HB2 1 1
13 3971 1 1 10 PRO HB3 H 4.835 -5.564 3.515 1.00 . A A . 10 PRO HB3 1 1
13 3972 1 1 10 PRO HD2 H 1.494 -6.505 5.234 1.00 . A A . 10 PRO HD2 1 1
13 3973 1 1 10 PRO HD3 H 2.354 -4.963 5.052 1.00 . A A . 10 PRO HD3 1 1
13 3974 1 1 10 PRO HG2 H 3.418 -7.749 4.991 1.00 . A A . 10 PRO HG2 1 1
13 3975 1 1 10 PRO HG3 H 4.163 -6.271 5.626 1.00 . A A . 10 PRO HG3 1 1
13 3976 1 1 10 PRO N N 2.004 -6.002 3.245 1.00 . A A . 10 PRO N 1 1
13 3977 1 1 10 PRO O O 3.290 -8.045 0.691 1.00 . A A . 10 PRO O 1 1
13 3978 1 1 11 GLY C C 1.006 -10.164 1.206 1.00 . A A . 11 GLY C 1 1
13 3979 1 1 11 GLY CA C 2.187 -10.095 2.154 1.00 . A A . 11 GLY CA 1 1
13 3980 1 1 11 GLY H H 2.188 -8.517 3.567 1.00 . A A . 11 GLY H 1 1
13 3981 1 1 11 GLY HA2 H 3.070 -10.440 1.638 1.00 . A A . 11 GLY HA2 1 1
13 3982 1 1 11 GLY HA3 H 1.996 -10.744 2.996 1.00 . A A . 11 GLY HA3 1 1
13 3983 1 1 11 GLY N N 2.426 -8.750 2.645 1.00 . A A . 11 GLY N 1 1
13 3984 1 1 11 GLY O O 1.013 -10.942 0.253 1.00 . A A . 11 GLY O 1 1
13 3985 1 1 12 GLN C C -1.060 -8.306 -0.493 1.00 . A A . 12 GLN C 1 1
13 3986 1 1 12 GLN CA C -1.205 -9.325 0.633 1.00 . A A . 12 GLN CA 1 1
13 3987 1 1 12 GLN CB C -2.438 -8.997 1.477 1.00 . A A . 12 GLN CB 1 1
13 3988 1 1 12 GLN CD C -4.299 -10.032 2.837 1.00 . A A . 12 GLN CD 1 1
13 3989 1 1 12 GLN CG C -2.843 -10.116 2.423 1.00 . A A . 12 GLN CG 1 1
13 3990 1 1 12 GLN H H 0.043 -8.753 2.244 1.00 . A A . 12 GLN H 1 1
13 3991 1 1 12 GLN HA H -1.327 -10.306 0.200 1.00 . A A . 12 GLN HA 1 1
13 3992 1 1 12 GLN HB2 H -2.233 -8.114 2.064 1.00 . A A . 12 GLN HB2 1 1
13 3993 1 1 12 GLN HB3 H -3.269 -8.795 0.817 1.00 . A A . 12 GLN HB3 1 1
13 3994 1 1 12 GLN HE21 H -3.989 -11.357 4.287 1.00 . A A . 12 GLN HE21 1 1
13 3995 1 1 12 GLN HE22 H -5.603 -10.758 4.149 1.00 . A A . 12 GLN HE22 1 1
13 3996 1 1 12 GLN HG2 H -2.678 -11.063 1.932 1.00 . A A . 12 GLN HG2 1 1
13 3997 1 1 12 GLN HG3 H -2.228 -10.060 3.310 1.00 . A A . 12 GLN HG3 1 1
13 3998 1 1 12 GLN N N -0.011 -9.350 1.470 1.00 . A A . 12 GLN N 1 1
13 3999 1 1 12 GLN NE2 N -4.669 -10.793 3.860 1.00 . A A . 12 GLN NE2 1 1
13 4000 1 1 12 GLN O O -0.526 -7.215 -0.293 1.00 . A A . 12 GLN O 1 1
13 4001 1 1 12 GLN OE1 O -5.084 -9.293 2.242 1.00 . A A . 12 GLN OE1 1 1
13 4002 1 1 13 THR C C -2.286 -6.526 -2.624 1.00 . A A . 13 THR C 1 1
13 4003 1 1 13 THR CA C -1.460 -7.790 -2.837 1.00 . A A . 13 THR CA 1 1
13 4004 1 1 13 THR CB C -1.947 -8.498 -4.116 1.00 . A A . 13 THR CB 1 1
13 4005 1 1 13 THR CG2 C -1.403 -7.808 -5.357 1.00 . A A . 13 THR CG2 1 1
13 4006 1 1 13 THR H H -1.952 -9.553 -1.776 1.00 . A A . 13 THR H 1 1
13 4007 1 1 13 THR HA H -0.425 -7.513 -2.977 1.00 . A A . 13 THR HA 1 1
13 4008 1 1 13 THR HB H -3.026 -8.458 -4.142 1.00 . A A . 13 THR HB 1 1
13 4009 1 1 13 THR HG1 H -1.814 -10.295 -4.917 1.00 . A A . 13 THR HG1 1 1
13 4010 1 1 13 THR HG21 H -0.338 -7.664 -5.253 1.00 . A A . 13 THR HG21 1 1
13 4011 1 1 13 THR HG22 H -1.887 -6.850 -5.477 1.00 . A A . 13 THR HG22 1 1
13 4012 1 1 13 THR HG23 H -1.600 -8.421 -6.224 1.00 . A A . 13 THR HG23 1 1
13 4013 1 1 13 THR N N -1.538 -8.671 -1.679 1.00 . A A . 13 THR N 1 1
13 4014 1 1 13 THR O O -3.208 -6.506 -1.809 1.00 . A A . 13 THR O 1 1
13 4015 1 1 13 THR OG1 O -1.531 -9.868 -4.105 1.00 . A A . 13 THR OG1 1 1
13 4016 1 1 14 CYS C C -3.389 -3.878 -4.555 1.00 . A A . 14 CYS C 1 1
13 4017 1 1 14 CYS CA C -2.660 -4.205 -3.255 1.00 . A A . 14 CYS CA 1 1
13 4018 1 1 14 CYS CB C -1.686 -3.079 -2.906 1.00 . A A . 14 CYS CB 1 1
13 4019 1 1 14 CYS H H -1.204 -5.552 -3.995 1.00 . A A . 14 CYS H 1 1
13 4020 1 1 14 CYS HA H -3.387 -4.299 -2.463 1.00 . A A . 14 CYS HA 1 1
13 4021 1 1 14 CYS HB2 H -2.207 -2.134 -2.958 1.00 . A A . 14 CYS HB2 1 1
13 4022 1 1 14 CYS HB3 H -1.320 -3.228 -1.901 1.00 . A A . 14 CYS HB3 1 1
13 4023 1 1 14 CYS N N -1.950 -5.474 -3.362 1.00 . A A . 14 CYS N 1 1
13 4024 1 1 14 CYS O O -2.772 -3.775 -5.615 1.00 . A A . 14 CYS O 1 1
13 4025 1 1 14 CYS SG S -0.242 -2.975 -4.013 1.00 . A A . 14 CYS SG 1 1
13 4026 1 1 15 ALA C C -6.015 -1.958 -5.580 1.00 . A A . 15 ALA C 1 1
13 4027 1 1 15 ALA CA C -5.517 -3.398 -5.633 1.00 . A A . 15 ALA CA 1 1
13 4028 1 1 15 ALA CB C -6.691 -4.361 -5.737 1.00 . A A . 15 ALA CB 1 1
13 4029 1 1 15 ALA H H -5.139 -3.811 -3.592 1.00 . A A . 15 ALA H 1 1
13 4030 1 1 15 ALA HA H -4.902 -3.524 -6.512 1.00 . A A . 15 ALA HA 1 1
13 4031 1 1 15 ALA HB1 H -6.645 -5.072 -4.924 1.00 . A A . 15 ALA HB1 1 1
13 4032 1 1 15 ALA HB2 H -7.616 -3.807 -5.679 1.00 . A A . 15 ALA HB2 1 1
13 4033 1 1 15 ALA HB3 H -6.643 -4.886 -6.679 1.00 . A A . 15 ALA HB3 1 1
13 4034 1 1 15 ALA N N -4.705 -3.716 -4.465 1.00 . A A . 15 ALA N 1 1
13 4035 1 1 15 ALA O O -6.043 -1.340 -4.516 1.00 . A A . 15 ALA O 1 1
13 4036 1 1 16 ARG C C -8.260 -0.016 -7.511 1.00 . A A . 16 ARG C 1 1
13 4037 1 1 16 ARG CA C -6.901 -0.060 -6.820 1.00 . A A . 16 ARG CA 1 1
13 4038 1 1 16 ARG CB C -5.903 0.819 -7.576 1.00 . A A . 16 ARG CB 1 1
13 4039 1 1 16 ARG CD C -6.756 1.504 -9.838 1.00 . A A . 16 ARG CD 1 1
13 4040 1 1 16 ARG CG C -5.860 0.545 -9.070 1.00 . A A . 16 ARG CG 1 1
13 4041 1 1 16 ARG CZ C -5.110 2.933 -10.975 1.00 . A A . 16 ARG CZ 1 1
13 4042 1 1 16 ARG H H -6.360 -1.972 -7.549 1.00 . A A . 16 ARG H 1 1
13 4043 1 1 16 ARG HA H -7.009 0.316 -5.814 1.00 . A A . 16 ARG HA 1 1
13 4044 1 1 16 ARG HB2 H -6.172 1.855 -7.430 1.00 . A A . 16 ARG HB2 1 1
13 4045 1 1 16 ARG HB3 H -4.916 0.651 -7.172 1.00 . A A . 16 ARG HB3 1 1
13 4046 1 1 16 ARG HD2 H -7.022 1.049 -10.781 1.00 . A A . 16 ARG HD2 1 1
13 4047 1 1 16 ARG HD3 H -7.649 1.682 -9.260 1.00 . A A . 16 ARG HD3 1 1
13 4048 1 1 16 ARG HE H -6.403 3.561 -9.592 1.00 . A A . 16 ARG HE 1 1
13 4049 1 1 16 ARG HG2 H -4.844 0.661 -9.419 1.00 . A A . 16 ARG HG2 1 1
13 4050 1 1 16 ARG HG3 H -6.191 -0.467 -9.250 1.00 . A A . 16 ARG HG3 1 1
13 4051 1 1 16 ARG HH11 H -5.087 0.994 -11.541 1.00 . A A . 16 ARG HH11 1 1
13 4052 1 1 16 ARG HH12 H -3.932 2.012 -12.335 1.00 . A A . 16 ARG HH12 1 1
13 4053 1 1 16 ARG HH21 H -4.886 4.912 -10.631 1.00 . A A . 16 ARG HH21 1 1
13 4054 1 1 16 ARG HH22 H -3.818 4.241 -11.816 1.00 . A A . 16 ARG HH22 1 1
13 4055 1 1 16 ARG N N -6.406 -1.429 -6.735 1.00 . A A . 16 ARG N 1 1
13 4056 1 1 16 ARG NE N -6.095 2.780 -10.098 1.00 . A A . 16 ARG NE 1 1
13 4057 1 1 16 ARG NH1 N -4.673 1.894 -11.674 1.00 . A A . 16 ARG NH1 1 1
13 4058 1 1 16 ARG NH2 N -4.559 4.127 -11.156 1.00 . A A . 16 ARG NH2 1 1
13 4059 1 1 16 ARG O O -8.458 -0.636 -8.554 1.00 . A A . 16 ARG O 1 1
13 4060 1 1 17 GLY C C -11.192 -0.514 -7.674 1.00 . A A . 17 GLY C 1 1
13 4061 1 1 17 GLY CA C -10.524 0.834 -7.492 1.00 . A A . 17 GLY CA 1 1
13 4062 1 1 17 GLY H H -8.980 1.196 -6.089 1.00 . A A . 17 GLY H 1 1
13 4063 1 1 17 GLY HA2 H -11.135 1.442 -6.841 1.00 . A A . 17 GLY HA2 1 1
13 4064 1 1 17 GLY HA3 H -10.449 1.319 -8.455 1.00 . A A . 17 GLY HA3 1 1
13 4065 1 1 17 GLY N N -9.195 0.723 -6.920 1.00 . A A . 17 GLY N 1 1
13 4066 1 1 17 GLY O O -11.199 -1.068 -8.775 1.00 . A A . 17 GLY O 1 1
13 4067 1 1 18 LEU C C -13.812 -2.254 -6.009 1.00 . A A . 18 LEU C 1 1
13 4068 1 1 18 LEU CA C -12.425 -2.339 -6.638 1.00 . A A . 18 LEU CA 1 1
13 4069 1 1 18 LEU CB C -11.589 -3.396 -5.915 1.00 . A A . 18 LEU CB 1 1
13 4070 1 1 18 LEU CD1 C -9.817 -5.170 -5.937 1.00 . A A . 18 LEU CD1 1 1
13 4071 1 1 18 LEU CD2 C -11.396 -4.959 -7.866 1.00 . A A . 18 LEU CD2 1 1
13 4072 1 1 18 LEU CG C -10.629 -4.206 -6.788 1.00 . A A . 18 LEU CG 1 1
13 4073 1 1 18 LEU H H -11.714 -0.557 -5.746 1.00 . A A . 18 LEU H 1 1
13 4074 1 1 18 LEU HA H -12.530 -2.622 -7.675 1.00 . A A . 18 LEU HA 1 1
13 4075 1 1 18 LEU HB2 H -11.004 -2.894 -5.159 1.00 . A A . 18 LEU HB2 1 1
13 4076 1 1 18 LEU HB3 H -12.270 -4.088 -5.440 1.00 . A A . 18 LEU HB3 1 1
13 4077 1 1 18 LEU HD11 H -9.042 -5.617 -6.540 1.00 . A A . 18 LEU HD11 1 1
13 4078 1 1 18 LEU HD12 H -10.465 -5.943 -5.552 1.00 . A A . 18 LEU HD12 1 1
13 4079 1 1 18 LEU HD13 H -9.370 -4.633 -5.114 1.00 . A A . 18 LEU HD13 1 1
13 4080 1 1 18 LEU HD21 H -11.774 -4.258 -8.595 1.00 . A A . 18 LEU HD21 1 1
13 4081 1 1 18 LEU HD22 H -12.223 -5.489 -7.415 1.00 . A A . 18 LEU HD22 1 1
13 4082 1 1 18 LEU HD23 H -10.737 -5.663 -8.351 1.00 . A A . 18 LEU HD23 1 1
13 4083 1 1 18 LEU HG H -9.940 -3.531 -7.277 1.00 . A A . 18 LEU HG 1 1
13 4084 1 1 18 LEU N N -11.753 -1.045 -6.594 1.00 . A A . 18 LEU N 1 1
13 4085 1 1 18 LEU O O -13.980 -2.506 -4.816 1.00 . A A . 18 LEU O 1 1
13 4086 1 1 19 HIS C C -16.256 -0.861 -5.131 1.00 . A A . 19 HIS C 1 1
13 4087 1 1 19 HIS CA C -16.177 -1.784 -6.344 1.00 . A A . 19 HIS CA 1 1
13 4088 1 1 19 HIS CB C -16.733 -3.162 -5.987 1.00 . A A . 19 HIS CB 1 1
13 4089 1 1 19 HIS CD2 C -15.560 -5.038 -7.341 1.00 . A A . 19 HIS CD2 1 1
13 4090 1 1 19 HIS CE1 C -17.097 -5.333 -8.877 1.00 . A A . 19 HIS CE1 1 1
13 4091 1 1 19 HIS CG C -16.569 -4.175 -7.079 1.00 . A A . 19 HIS CG 1 1
13 4092 1 1 19 HIS H H -14.606 -1.711 -7.762 1.00 . A A . 19 HIS H 1 1
13 4093 1 1 19 HIS HA H -16.770 -1.361 -7.141 1.00 . A A . 19 HIS HA 1 1
13 4094 1 1 19 HIS HB2 H -16.222 -3.534 -5.111 1.00 . A A . 19 HIS HB2 1 1
13 4095 1 1 19 HIS HB3 H -17.788 -3.073 -5.772 1.00 . A A . 19 HIS HB3 1 1
13 4096 1 1 19 HIS HD1 H -18.368 -3.909 -8.143 1.00 . A A . 19 HIS HD1 1 1
13 4097 1 1 19 HIS HD2 H -14.647 -5.150 -6.774 1.00 . A A . 19 HIS HD2 1 1
13 4098 1 1 19 HIS HE1 H -17.630 -5.707 -9.738 1.00 . A A . 19 HIS HE1 1 1
13 4099 1 1 19 HIS N N -14.803 -1.899 -6.821 1.00 . A A . 19 HIS N 1 1
13 4100 1 1 19 HIS ND1 N -17.516 -4.384 -8.059 1.00 . A A . 19 HIS ND1 1 1
13 4101 1 1 19 HIS NE2 N -15.912 -5.746 -8.464 1.00 . A A . 19 HIS NE2 1 1
13 4102 1 1 19 HIS O O -17.036 -1.096 -4.209 1.00 . A A . 19 HIS O 1 1
13 4103 1 1 20 GLY C C -14.779 0.561 -2.792 1.00 . A A . 20 GLY C 1 1
13 4104 1 1 20 GLY CA C -15.434 1.131 -4.034 1.00 . A A . 20 GLY CA 1 1
13 4105 1 1 20 GLY H H -14.840 0.327 -5.901 1.00 . A A . 20 GLY H 1 1
13 4106 1 1 20 GLY HA2 H -14.898 2.019 -4.336 1.00 . A A . 20 GLY HA2 1 1
13 4107 1 1 20 GLY HA3 H -16.453 1.400 -3.799 1.00 . A A . 20 GLY HA3 1 1
13 4108 1 1 20 GLY N N -15.441 0.190 -5.139 1.00 . A A . 20 GLY N 1 1
13 4109 1 1 20 GLY O O -15.021 1.034 -1.681 1.00 . A A . 20 GLY O 1 1
13 4110 1 1 21 TYR C C -11.753 -0.871 -1.951 1.00 . A A . 21 TYR C 1 1
13 4111 1 1 21 TYR CA C -13.259 -1.096 -1.862 1.00 . A A . 21 TYR CA 1 1
13 4112 1 1 21 TYR CB C -13.562 -2.595 -1.839 1.00 . A A . 21 TYR CB 1 1
13 4113 1 1 21 TYR CD1 C -14.552 -3.017 0.446 1.00 . A A . 21 TYR CD1 1 1
13 4114 1 1 21 TYR CD2 C -12.419 -3.960 -0.047 1.00 . A A . 21 TYR CD2 1 1
13 4115 1 1 21 TYR CE1 C -14.509 -3.569 1.711 1.00 . A A . 21 TYR CE1 1 1
13 4116 1 1 21 TYR CE2 C -12.368 -4.517 1.216 1.00 . A A . 21 TYR CE2 1 1
13 4117 1 1 21 TYR CG C -13.510 -3.202 -0.455 1.00 . A A . 21 TYR CG 1 1
13 4118 1 1 21 TYR CZ C -13.415 -4.318 2.092 1.00 . A A . 21 TYR CZ 1 1
13 4119 1 1 21 TYR H H -13.795 -0.791 -3.886 1.00 . A A . 21 TYR H 1 1
13 4120 1 1 21 TYR HA H -13.625 -0.651 -0.948 1.00 . A A . 21 TYR HA 1 1
13 4121 1 1 21 TYR HB2 H -14.551 -2.763 -2.236 1.00 . A A . 21 TYR HB2 1 1
13 4122 1 1 21 TYR HB3 H -12.839 -3.111 -2.455 1.00 . A A . 21 TYR HB3 1 1
13 4123 1 1 21 TYR HD1 H -15.407 -2.429 0.145 1.00 . A A . 21 TYR HD1 1 1
13 4124 1 1 21 TYR HD2 H -11.600 -4.113 -0.736 1.00 . A A . 21 TYR HD2 1 1
13 4125 1 1 21 TYR HE1 H -15.328 -3.414 2.398 1.00 . A A . 21 TYR HE1 1 1
13 4126 1 1 21 TYR HE2 H -11.511 -5.103 1.514 1.00 . A A . 21 TYR HE2 1 1
13 4127 1 1 21 TYR HH H -12.779 -5.629 3.346 1.00 . A A . 21 TYR HH 1 1
13 4128 1 1 21 TYR N N -13.948 -0.458 -2.978 1.00 . A A . 21 TYR N 1 1
13 4129 1 1 21 TYR O O -11.175 -0.881 -3.037 1.00 . A A . 21 TYR O 1 1
13 4130 1 1 21 TYR OH O -13.367 -4.870 3.351 1.00 . A A . 21 TYR OH 1 1
13 4131 1 1 22 GLY C C -9.027 -1.095 0.432 1.00 . A A . 22 GLY C 1 1
13 4132 1 1 22 GLY CA C -9.689 -0.444 -0.766 1.00 . A A . 22 GLY CA 1 1
13 4133 1 1 22 GLY H H -11.635 -0.671 0.038 1.00 . A A . 22 GLY H 1 1
13 4134 1 1 22 GLY HA2 H -9.252 -0.846 -1.668 1.00 . A A . 22 GLY HA2 1 1
13 4135 1 1 22 GLY HA3 H -9.503 0.620 -0.731 1.00 . A A . 22 GLY HA3 1 1
13 4136 1 1 22 GLY N N -11.122 -0.668 -0.798 1.00 . A A . 22 GLY N 1 1
13 4137 1 1 22 GLY O O -9.704 -1.629 1.311 1.00 . A A . 22 GLY O 1 1
13 4138 1 1 23 CYS C C -6.713 -0.626 2.678 1.00 . A A . 23 CYS C 1 1
13 4139 1 1 23 CYS CA C -6.944 -1.644 1.566 1.00 . A A . 23 CYS CA 1 1
13 4140 1 1 23 CYS CB C -5.602 -2.177 1.060 1.00 . A A . 23 CYS CB 1 1
13 4141 1 1 23 CYS H H -7.214 -0.612 -0.263 1.00 . A A . 23 CYS H 1 1
13 4142 1 1 23 CYS HA H -7.521 -2.466 1.961 1.00 . A A . 23 CYS HA 1 1
13 4143 1 1 23 CYS HB2 H -5.190 -1.476 0.348 1.00 . A A . 23 CYS HB2 1 1
13 4144 1 1 23 CYS HB3 H -4.924 -2.273 1.895 1.00 . A A . 23 CYS HB3 1 1
13 4145 1 1 23 CYS N N -7.699 -1.052 0.468 1.00 . A A . 23 CYS N 1 1
13 4146 1 1 23 CYS O O -6.469 -0.993 3.828 1.00 . A A . 23 CYS O 1 1
13 4147 1 1 23 CYS SG S -5.707 -3.800 0.240 1.00 . A A . 23 CYS SG 1 1
14 4148 1 1 1 CYS C C 2.595 1.225 -1.232 1.00 . A A . 1 CYS C 1 1
14 4149 1 1 1 CYS CA C 2.071 -0.186 -0.981 1.00 . A A . 1 CYS CA 1 1
14 4150 1 1 1 CYS CB C 1.230 -0.649 -2.173 1.00 . A A . 1 CYS CB 1 1
14 4151 1 1 1 CYS H1 H 0.354 -0.552 0.202 1.00 . A A . 1 CYS H1 1 1
14 4152 1 1 1 CYS HA H 2.911 -0.854 -0.864 1.00 . A A . 1 CYS HA 1 1
14 4153 1 1 1 CYS HB2 H 0.199 -0.372 -2.006 1.00 . A A . 1 CYS HB2 1 1
14 4154 1 1 1 CYS HB3 H 1.588 -0.161 -3.067 1.00 . A A . 1 CYS HB3 1 1
14 4155 1 1 1 CYS N N 1.282 -0.238 0.244 1.00 . A A . 1 CYS N 1 1
14 4156 1 1 1 CYS O O 2.087 2.208 -0.692 1.00 . A A . 1 CYS O 1 1
14 4157 1 1 1 CYS SG S 1.278 -2.447 -2.464 1.00 . A A . 1 CYS SG 1 1
14 4158 1 1 2 PRO C C 3.344 3.479 -3.279 1.00 . A A . 2 PRO C 1 1
14 4159 1 1 2 PRO CA C 4.253 2.613 -2.413 1.00 . A A . 2 PRO CA 1 1
14 4160 1 1 2 PRO CB C 5.507 2.209 -3.192 1.00 . A A . 2 PRO CB 1 1
14 4161 1 1 2 PRO CD C 4.293 0.198 -2.749 1.00 . A A . 2 PRO CD 1 1
14 4162 1 1 2 PRO CG C 5.187 0.868 -3.756 1.00 . A A . 2 PRO CG 1 1
14 4163 1 1 2 PRO HA H 4.538 3.165 -1.529 1.00 . A A . 2 PRO HA 1 1
14 4164 1 1 2 PRO HB2 H 5.698 2.932 -3.972 1.00 . A A . 2 PRO HB2 1 1
14 4165 1 1 2 PRO HB3 H 6.353 2.164 -2.521 1.00 . A A . 2 PRO HB3 1 1
14 4166 1 1 2 PRO HD2 H 3.567 -0.427 -3.247 1.00 . A A . 2 PRO HD2 1 1
14 4167 1 1 2 PRO HD3 H 4.879 -0.382 -2.052 1.00 . A A . 2 PRO HD3 1 1
14 4168 1 1 2 PRO HG2 H 4.673 0.979 -4.698 1.00 . A A . 2 PRO HG2 1 1
14 4169 1 1 2 PRO HG3 H 6.096 0.299 -3.887 1.00 . A A . 2 PRO HG3 1 1
14 4170 1 1 2 PRO N N 3.637 1.328 -2.070 1.00 . A A . 2 PRO N 1 1
14 4171 1 1 2 PRO O O 3.359 4.706 -3.177 1.00 . A A . 2 PRO O 1 1
14 4172 1 1 3 ASP C C 0.769 4.519 -4.222 1.00 . A A . 3 ASP C 1 1
14 4173 1 1 3 ASP CA C 1.638 3.545 -5.012 1.00 . A A . 3 ASP CA 1 1
14 4174 1 1 3 ASP CB C 0.754 2.554 -5.771 1.00 . A A . 3 ASP CB 1 1
14 4175 1 1 3 ASP CG C 1.387 2.090 -7.068 1.00 . A A . 3 ASP CG 1 1
14 4176 1 1 3 ASP H H 2.589 1.854 -4.164 1.00 . A A . 3 ASP H 1 1
14 4177 1 1 3 ASP HA H 2.228 4.104 -5.722 1.00 . A A . 3 ASP HA 1 1
14 4178 1 1 3 ASP HB2 H 0.578 1.689 -5.149 1.00 . A A . 3 ASP HB2 1 1
14 4179 1 1 3 ASP HB3 H -0.190 3.026 -6.000 1.00 . A A . 3 ASP HB3 1 1
14 4180 1 1 3 ASP N N 2.555 2.834 -4.129 1.00 . A A . 3 ASP N 1 1
14 4181 1 1 3 ASP O O 0.614 4.405 -3.006 1.00 . A A . 3 ASP O 1 1
14 4182 1 1 3 ASP OD1 O 1.608 0.870 -7.218 1.00 . A A . 3 ASP OD1 1 1
14 4183 1 1 3 ASP OD2 O 1.660 2.947 -7.935 1.00 . A A . 3 ASP OD2 1 1
14 4184 1 1 4 PRO C C -2.004 5.934 -3.841 1.00 . A A . 4 PRO C 1 1
14 4185 1 1 4 PRO CA C -0.675 6.514 -4.313 1.00 . A A . 4 PRO CA 1 1
14 4186 1 1 4 PRO CB C -0.902 7.520 -5.444 1.00 . A A . 4 PRO CB 1 1
14 4187 1 1 4 PRO CD C 0.329 5.697 -6.380 1.00 . A A . 4 PRO CD 1 1
14 4188 1 1 4 PRO CG C -0.716 6.733 -6.695 1.00 . A A . 4 PRO CG 1 1
14 4189 1 1 4 PRO HA H -0.183 7.005 -3.486 1.00 . A A . 4 PRO HA 1 1
14 4190 1 1 4 PRO HB2 H -1.903 7.923 -5.375 1.00 . A A . 4 PRO HB2 1 1
14 4191 1 1 4 PRO HB3 H -0.180 8.320 -5.370 1.00 . A A . 4 PRO HB3 1 1
14 4192 1 1 4 PRO HD2 H 0.125 4.781 -6.915 1.00 . A A . 4 PRO HD2 1 1
14 4193 1 1 4 PRO HD3 H 1.313 6.068 -6.625 1.00 . A A . 4 PRO HD3 1 1
14 4194 1 1 4 PRO HG2 H -1.644 6.257 -6.971 1.00 . A A . 4 PRO HG2 1 1
14 4195 1 1 4 PRO HG3 H -0.374 7.380 -7.488 1.00 . A A . 4 PRO HG3 1 1
14 4196 1 1 4 PRO N N 0.188 5.501 -4.928 1.00 . A A . 4 PRO N 1 1
14 4197 1 1 4 PRO O O -2.567 6.381 -2.841 1.00 . A A . 4 PRO O 1 1
14 4198 1 1 5 VAL C C -3.728 3.744 -2.798 1.00 . A A . 5 VAL C 1 1
14 4199 1 1 5 VAL CA C -3.763 4.295 -4.219 1.00 . A A . 5 VAL CA 1 1
14 4200 1 1 5 VAL CB C -4.095 3.150 -5.194 1.00 . A A . 5 VAL CB 1 1
14 4201 1 1 5 VAL CG1 C -4.096 3.653 -6.629 1.00 . A A . 5 VAL CG1 1 1
14 4202 1 1 5 VAL CG2 C -3.112 2.002 -5.023 1.00 . A A . 5 VAL CG2 1 1
14 4203 1 1 5 VAL H H -2.005 4.625 -5.352 1.00 . A A . 5 VAL H 1 1
14 4204 1 1 5 VAL HA H -4.545 5.037 -4.289 1.00 . A A . 5 VAL HA 1 1
14 4205 1 1 5 VAL HB H -5.086 2.784 -4.964 1.00 . A A . 5 VAL HB 1 1
14 4206 1 1 5 VAL HG11 H -3.287 3.188 -7.174 1.00 . A A . 5 VAL HG11 1 1
14 4207 1 1 5 VAL HG12 H -5.037 3.404 -7.098 1.00 . A A . 5 VAL HG12 1 1
14 4208 1 1 5 VAL HG13 H -3.963 4.725 -6.635 1.00 . A A . 5 VAL HG13 1 1
14 4209 1 1 5 VAL HG21 H -2.251 2.346 -4.468 1.00 . A A . 5 VAL HG21 1 1
14 4210 1 1 5 VAL HG22 H -3.588 1.196 -4.484 1.00 . A A . 5 VAL HG22 1 1
14 4211 1 1 5 VAL HG23 H -2.797 1.649 -5.994 1.00 . A A . 5 VAL HG23 1 1
14 4212 1 1 5 VAL N N -2.500 4.937 -4.566 1.00 . A A . 5 VAL N 1 1
14 4213 1 1 5 VAL O O -2.720 3.861 -2.101 1.00 . A A . 5 VAL O 1 1
14 4214 1 1 6 TYR C C -3.773 1.621 -0.763 1.00 . A A . 6 TYR C 1 1
14 4215 1 1 6 TYR CA C -4.931 2.576 -1.036 1.00 . A A . 6 TYR CA 1 1
14 4216 1 1 6 TYR CB C -6.263 1.841 -0.866 1.00 . A A . 6 TYR CB 1 1
14 4217 1 1 6 TYR CD1 C -8.018 3.608 -0.450 1.00 . A A . 6 TYR CD1 1 1
14 4218 1 1 6 TYR CD2 C -8.040 2.472 -2.545 1.00 . A A . 6 TYR CD2 1 1
14 4219 1 1 6 TYR CE1 C -9.115 4.354 -0.837 1.00 . A A . 6 TYR CE1 1 1
14 4220 1 1 6 TYR CE2 C -9.136 3.214 -2.941 1.00 . A A . 6 TYR CE2 1 1
14 4221 1 1 6 TYR CG C -7.462 2.655 -1.295 1.00 . A A . 6 TYR CG 1 1
14 4222 1 1 6 TYR CZ C -9.670 4.153 -2.084 1.00 . A A . 6 TYR CZ 1 1
14 4223 1 1 6 TYR H H -5.605 3.081 -2.977 1.00 . A A . 6 TYR H 1 1
14 4224 1 1 6 TYR HA H -4.887 3.389 -0.327 1.00 . A A . 6 TYR HA 1 1
14 4225 1 1 6 TYR HB2 H -6.246 0.939 -1.457 1.00 . A A . 6 TYR HB2 1 1
14 4226 1 1 6 TYR HB3 H -6.392 1.582 0.175 1.00 . A A . 6 TYR HB3 1 1
14 4227 1 1 6 TYR HD1 H -7.582 3.763 0.526 1.00 . A A . 6 TYR HD1 1 1
14 4228 1 1 6 TYR HD2 H -7.620 1.735 -3.214 1.00 . A A . 6 TYR HD2 1 1
14 4229 1 1 6 TYR HE1 H -9.533 5.090 -0.166 1.00 . A A . 6 TYR HE1 1 1
14 4230 1 1 6 TYR HE2 H -9.571 3.057 -3.918 1.00 . A A . 6 TYR HE2 1 1
14 4231 1 1 6 TYR HH H -10.475 5.770 -2.743 1.00 . A A . 6 TYR HH 1 1
14 4232 1 1 6 TYR N N -4.834 3.143 -2.375 1.00 . A A . 6 TYR N 1 1
14 4233 1 1 6 TYR O O -3.519 0.696 -1.535 1.00 . A A . 6 TYR O 1 1
14 4234 1 1 6 TYR OH O -10.762 4.894 -2.475 1.00 . A A . 6 TYR OH 1 1
14 4235 1 1 7 THR C C -2.406 -0.266 1.400 1.00 . A A . 7 THR C 1 1
14 4236 1 1 7 THR CA C -1.940 1.015 0.719 1.00 . A A . 7 THR CA 1 1
14 4237 1 1 7 THR CB C -0.977 1.763 1.661 1.00 . A A . 7 THR CB 1 1
14 4238 1 1 7 THR CG2 C -0.540 3.085 1.049 1.00 . A A . 7 THR CG2 1 1
14 4239 1 1 7 THR H H -3.323 2.605 0.918 1.00 . A A . 7 THR H 1 1
14 4240 1 1 7 THR HA H -1.402 0.758 -0.182 1.00 . A A . 7 THR HA 1 1
14 4241 1 1 7 THR HB H -0.101 1.149 1.817 1.00 . A A . 7 THR HB 1 1
14 4242 1 1 7 THR HG1 H -1.364 1.309 3.541 1.00 . A A . 7 THR HG1 1 1
14 4243 1 1 7 THR HG21 H -1.378 3.766 1.028 1.00 . A A . 7 THR HG21 1 1
14 4244 1 1 7 THR HG22 H -0.186 2.917 0.043 1.00 . A A . 7 THR HG22 1 1
14 4245 1 1 7 THR HG23 H 0.254 3.511 1.644 1.00 . A A . 7 THR HG23 1 1
14 4246 1 1 7 THR N N -3.072 1.852 0.343 1.00 . A A . 7 THR N 1 1
14 4247 1 1 7 THR O O -3.073 -0.224 2.435 1.00 . A A . 7 THR O 1 1
14 4248 1 1 7 THR OG1 O -1.612 2.001 2.922 1.00 . A A . 7 THR OG1 1 1
14 4249 1 1 8 CYS C C -1.266 -3.339 2.112 1.00 . A A . 8 CYS C 1 1
14 4250 1 1 8 CYS CA C -2.433 -2.700 1.365 1.00 . A A . 8 CYS CA 1 1
14 4251 1 1 8 CYS CB C -2.909 -3.632 0.248 1.00 . A A . 8 CYS CB 1 1
14 4252 1 1 8 CYS H H -1.519 -1.374 -0.009 1.00 . A A . 8 CYS H 1 1
14 4253 1 1 8 CYS HA H -3.244 -2.540 2.058 1.00 . A A . 8 CYS HA 1 1
14 4254 1 1 8 CYS HB2 H -3.346 -3.039 -0.543 1.00 . A A . 8 CYS HB2 1 1
14 4255 1 1 8 CYS HB3 H -2.062 -4.175 -0.142 1.00 . A A . 8 CYS HB3 1 1
14 4256 1 1 8 CYS N N -2.051 -1.405 0.814 1.00 . A A . 8 CYS N 1 1
14 4257 1 1 8 CYS O O -0.120 -2.909 1.978 1.00 . A A . 8 CYS O 1 1
14 4258 1 1 8 CYS SG S -4.155 -4.851 0.778 1.00 . A A . 8 CYS SG 1 1
14 4259 1 1 9 ARG C C 0.615 -5.491 2.771 1.00 . A A . 9 ARG C 1 1
14 4260 1 1 9 ARG CA C -0.543 -5.065 3.668 1.00 . A A . 9 ARG CA 1 1
14 4261 1 1 9 ARG CB C -1.143 -6.289 4.362 1.00 . A A . 9 ARG CB 1 1
14 4262 1 1 9 ARG CD C -0.967 -6.692 6.837 1.00 . A A . 9 ARG CD 1 1
14 4263 1 1 9 ARG CG C -1.734 -5.985 5.730 1.00 . A A . 9 ARG CG 1 1
14 4264 1 1 9 ARG CZ C -1.223 -7.059 9.254 1.00 . A A . 9 ARG CZ 1 1
14 4265 1 1 9 ARG H H -2.498 -4.663 2.964 1.00 . A A . 9 ARG H 1 1
14 4266 1 1 9 ARG HA H -0.170 -4.383 4.418 1.00 . A A . 9 ARG HA 1 1
14 4267 1 1 9 ARG HB2 H -1.926 -6.694 3.739 1.00 . A A . 9 ARG HB2 1 1
14 4268 1 1 9 ARG HB3 H -0.370 -7.032 4.485 1.00 . A A . 9 ARG HB3 1 1
14 4269 1 1 9 ARG HD2 H -0.707 -7.684 6.500 1.00 . A A . 9 ARG HD2 1 1
14 4270 1 1 9 ARG HD3 H -0.066 -6.135 7.044 1.00 . A A . 9 ARG HD3 1 1
14 4271 1 1 9 ARG HE H -2.720 -6.670 7.996 1.00 . A A . 9 ARG HE 1 1
14 4272 1 1 9 ARG HG2 H -1.691 -4.920 5.901 1.00 . A A . 9 ARG HG2 1 1
14 4273 1 1 9 ARG HG3 H -2.762 -6.315 5.748 1.00 . A A . 9 ARG HG3 1 1
14 4274 1 1 9 ARG HH11 H 0.675 -7.176 8.572 1.00 . A A . 9 ARG HH11 1 1
14 4275 1 1 9 ARG HH12 H 0.481 -7.433 10.275 1.00 . A A . 9 ARG HH12 1 1
14 4276 1 1 9 ARG HH21 H -2.989 -7.006 10.236 1.00 . A A . 9 ARG HH21 1 1
14 4277 1 1 9 ARG HH22 H -1.604 -7.337 11.220 1.00 . A A . 9 ARG HH22 1 1
14 4278 1 1 9 ARG N N -1.566 -4.367 2.899 1.00 . A A . 9 ARG N 1 1
14 4279 1 1 9 ARG NE N -1.752 -6.799 8.064 1.00 . A A . 9 ARG NE 1 1
14 4280 1 1 9 ARG NH1 N 0.085 -7.238 9.377 1.00 . A A . 9 ARG NH1 1 1
14 4281 1 1 9 ARG NH2 N -2.003 -7.141 10.324 1.00 . A A . 9 ARG NH2 1 1
14 4282 1 1 9 ARG O O 0.488 -5.574 1.549 1.00 . A A . 9 ARG O 1 1
14 4283 1 1 10 PRO C C 2.838 -7.594 2.084 1.00 . A A . 10 PRO C 1 1
14 4284 1 1 10 PRO CA C 2.975 -6.192 2.667 1.00 . A A . 10 PRO CA 1 1
14 4285 1 1 10 PRO CB C 4.063 -6.165 3.743 1.00 . A A . 10 PRO CB 1 1
14 4286 1 1 10 PRO CD C 1.995 -5.692 4.844 1.00 . A A . 10 PRO CD 1 1
14 4287 1 1 10 PRO CG C 3.332 -6.355 5.027 1.00 . A A . 10 PRO CG 1 1
14 4288 1 1 10 PRO HA H 3.228 -5.498 1.879 1.00 . A A . 10 PRO HA 1 1
14 4289 1 1 10 PRO HB2 H 4.768 -6.965 3.567 1.00 . A A . 10 PRO HB2 1 1
14 4290 1 1 10 PRO HB3 H 4.576 -5.215 3.718 1.00 . A A . 10 PRO HB3 1 1
14 4291 1 1 10 PRO HD2 H 1.229 -6.232 5.381 1.00 . A A . 10 PRO HD2 1 1
14 4292 1 1 10 PRO HD3 H 2.035 -4.664 5.173 1.00 . A A . 10 PRO HD3 1 1
14 4293 1 1 10 PRO HG2 H 3.204 -7.408 5.224 1.00 . A A . 10 PRO HG2 1 1
14 4294 1 1 10 PRO HG3 H 3.876 -5.884 5.832 1.00 . A A . 10 PRO HG3 1 1
14 4295 1 1 10 PRO N N 1.772 -5.769 3.390 1.00 . A A . 10 PRO N 1 1
14 4296 1 1 10 PRO O O 3.138 -7.822 0.913 1.00 . A A . 10 PRO O 1 1
14 4297 1 1 11 GLY C C 1.133 -10.032 1.399 1.00 . A A . 11 GLY C 1 1
14 4298 1 1 11 GLY CA C 2.212 -9.900 2.456 1.00 . A A . 11 GLY CA 1 1
14 4299 1 1 11 GLY H H 2.158 -8.292 3.833 1.00 . A A . 11 GLY H 1 1
14 4300 1 1 11 GLY HA2 H 3.148 -10.250 2.046 1.00 . A A . 11 GLY HA2 1 1
14 4301 1 1 11 GLY HA3 H 1.948 -10.517 3.302 1.00 . A A . 11 GLY HA3 1 1
14 4302 1 1 11 GLY N N 2.381 -8.532 2.909 1.00 . A A . 11 GLY N 1 1
14 4303 1 1 11 GLY O O 1.279 -10.798 0.447 1.00 . A A . 11 GLY O 1 1
14 4304 1 1 12 GLN C C -0.869 -8.290 -0.484 1.00 . A A . 12 GLN C 1 1
14 4305 1 1 12 GLN CA C -1.061 -9.323 0.621 1.00 . A A . 12 GLN CA 1 1
14 4306 1 1 12 GLN CB C -2.386 -9.074 1.344 1.00 . A A . 12 GLN CB 1 1
14 4307 1 1 12 GLN CD C -2.631 -11.565 1.686 1.00 . A A . 12 GLN CD 1 1
14 4308 1 1 12 GLN CG C -2.774 -10.188 2.303 1.00 . A A . 12 GLN CG 1 1
14 4309 1 1 12 GLN H H -0.010 -8.693 2.347 1.00 . A A . 12 GLN H 1 1
14 4310 1 1 12 GLN HA H -1.083 -10.307 0.178 1.00 . A A . 12 GLN HA 1 1
14 4311 1 1 12 GLN HB2 H -2.309 -8.155 1.906 1.00 . A A . 12 GLN HB2 1 1
14 4312 1 1 12 GLN HB3 H -3.170 -8.973 0.609 1.00 . A A . 12 GLN HB3 1 1
14 4313 1 1 12 GLN HE21 H -1.278 -12.065 3.055 1.00 . A A . 12 GLN HE21 1 1
14 4314 1 1 12 GLN HE22 H -1.655 -13.285 1.892 1.00 . A A . 12 GLN HE22 1 1
14 4315 1 1 12 GLN HG2 H -2.139 -10.134 3.175 1.00 . A A . 12 GLN HG2 1 1
14 4316 1 1 12 GLN HG3 H -3.803 -10.047 2.600 1.00 . A A . 12 GLN HG3 1 1
14 4317 1 1 12 GLN N N 0.047 -9.284 1.568 1.00 . A A . 12 GLN N 1 1
14 4318 1 1 12 GLN NE2 N -1.767 -12.388 2.269 1.00 . A A . 12 GLN NE2 1 1
14 4319 1 1 12 GLN O O -0.196 -7.277 -0.293 1.00 . A A . 12 GLN O 1 1
14 4320 1 1 12 GLN OE1 O -3.290 -11.887 0.697 1.00 . A A . 12 GLN OE1 1 1
14 4321 1 1 13 THR C C -2.226 -6.410 -2.580 1.00 . A A . 13 THR C 1 1
14 4322 1 1 13 THR CA C -1.359 -7.648 -2.780 1.00 . A A . 13 THR CA 1 1
14 4323 1 1 13 THR CB C -1.771 -8.343 -4.092 1.00 . A A . 13 THR CB 1 1
14 4324 1 1 13 THR CG2 C -1.170 -7.629 -5.294 1.00 . A A . 13 THR CG2 1 1
14 4325 1 1 13 THR H H -1.988 -9.377 -1.734 1.00 . A A . 13 THR H 1 1
14 4326 1 1 13 THR HA H -0.327 -7.342 -2.868 1.00 . A A . 13 THR HA 1 1
14 4327 1 1 13 THR HB H -2.848 -8.312 -4.175 1.00 . A A . 13 THR HB 1 1
14 4328 1 1 13 THR HG1 H -2.100 -10.280 -3.928 1.00 . A A . 13 THR HG1 1 1
14 4329 1 1 13 THR HG21 H -0.153 -7.342 -5.071 1.00 . A A . 13 THR HG21 1 1
14 4330 1 1 13 THR HG22 H -1.753 -6.748 -5.517 1.00 . A A . 13 THR HG22 1 1
14 4331 1 1 13 THR HG23 H -1.178 -8.292 -6.146 1.00 . A A . 13 THR HG23 1 1
14 4332 1 1 13 THR N N -1.465 -8.553 -1.643 1.00 . A A . 13 THR N 1 1
14 4333 1 1 13 THR O O -3.170 -6.422 -1.789 1.00 . A A . 13 THR O 1 1
14 4334 1 1 13 THR OG1 O -1.343 -9.709 -4.078 1.00 . A A . 13 THR OG1 1 1
14 4335 1 1 14 CYS C C -3.344 -3.773 -4.524 1.00 . A A . 14 CYS C 1 1
14 4336 1 1 14 CYS CA C -2.650 -4.096 -3.204 1.00 . A A . 14 CYS CA 1 1
14 4337 1 1 14 CYS CB C -1.720 -2.947 -2.810 1.00 . A A . 14 CYS CB 1 1
14 4338 1 1 14 CYS H H -1.138 -5.395 -3.915 1.00 . A A . 14 CYS H 1 1
14 4339 1 1 14 CYS HA H -3.401 -4.219 -2.438 1.00 . A A . 14 CYS HA 1 1
14 4340 1 1 14 CYS HB2 H -2.263 -2.016 -2.876 1.00 . A A . 14 CYS HB2 1 1
14 4341 1 1 14 CYS HB3 H -1.391 -3.094 -1.792 1.00 . A A . 14 CYS HB3 1 1
14 4342 1 1 14 CYS N N -1.901 -5.343 -3.302 1.00 . A A . 14 CYS N 1 1
14 4343 1 1 14 CYS O O -2.694 -3.622 -5.558 1.00 . A A . 14 CYS O 1 1
14 4344 1 1 14 CYS SG S -0.237 -2.798 -3.858 1.00 . A A . 14 CYS SG 1 1
14 4345 1 1 15 ALA C C -6.012 -1.947 -5.610 1.00 . A A . 15 ALA C 1 1
14 4346 1 1 15 ALA CA C -5.450 -3.363 -5.672 1.00 . A A . 15 ALA CA 1 1
14 4347 1 1 15 ALA CB C -6.575 -4.373 -5.840 1.00 . A A . 15 ALA CB 1 1
14 4348 1 1 15 ALA H H -5.130 -3.802 -3.627 1.00 . A A . 15 ALA H 1 1
14 4349 1 1 15 ALA HA H -4.797 -3.443 -6.530 1.00 . A A . 15 ALA HA 1 1
14 4350 1 1 15 ALA HB1 H -6.920 -4.691 -4.866 1.00 . A A . 15 ALA HB1 1 1
14 4351 1 1 15 ALA HB2 H -7.391 -3.916 -6.380 1.00 . A A . 15 ALA HB2 1 1
14 4352 1 1 15 ALA HB3 H -6.213 -5.228 -6.390 1.00 . A A . 15 ALA HB3 1 1
14 4353 1 1 15 ALA N N -4.668 -3.670 -4.481 1.00 . A A . 15 ALA N 1 1
14 4354 1 1 15 ALA O O -6.106 -1.353 -4.536 1.00 . A A . 15 ALA O 1 1
14 4355 1 1 16 ARG C C -8.182 -0.036 -7.724 1.00 . A A . 16 ARG C 1 1
14 4356 1 1 16 ARG CA C -6.935 -0.064 -6.845 1.00 . A A . 16 ARG CA 1 1
14 4357 1 1 16 ARG CB C -5.889 0.907 -7.395 1.00 . A A . 16 ARG CB 1 1
14 4358 1 1 16 ARG CD C -6.069 1.439 -9.845 1.00 . A A . 16 ARG CD 1 1
14 4359 1 1 16 ARG CG C -5.410 0.558 -8.795 1.00 . A A . 16 ARG CG 1 1
14 4360 1 1 16 ARG CZ C -7.075 -0.105 -11.472 1.00 . A A . 16 ARG CZ 1 1
14 4361 1 1 16 ARG H H -6.285 -1.935 -7.591 1.00 . A A . 16 ARG H 1 1
14 4362 1 1 16 ARG HA H -7.207 0.241 -5.846 1.00 . A A . 16 ARG HA 1 1
14 4363 1 1 16 ARG HB2 H -6.315 1.900 -7.421 1.00 . A A . 16 ARG HB2 1 1
14 4364 1 1 16 ARG HB3 H -5.035 0.908 -6.735 1.00 . A A . 16 ARG HB3 1 1
14 4365 1 1 16 ARG HD2 H -6.417 2.344 -9.369 1.00 . A A . 16 ARG HD2 1 1
14 4366 1 1 16 ARG HD3 H -5.336 1.687 -10.598 1.00 . A A . 16 ARG HD3 1 1
14 4367 1 1 16 ARG HE H -8.099 0.995 -10.161 1.00 . A A . 16 ARG HE 1 1
14 4368 1 1 16 ARG HG2 H -4.340 0.698 -8.844 1.00 . A A . 16 ARG HG2 1 1
14 4369 1 1 16 ARG HG3 H -5.651 -0.474 -9.000 1.00 . A A . 16 ARG HG3 1 1
14 4370 1 1 16 ARG HH11 H -5.058 -0.002 -11.532 1.00 . A A . 16 ARG HH11 1 1
14 4371 1 1 16 ARG HH12 H -5.779 -1.086 -12.674 1.00 . A A . 16 ARG HH12 1 1
14 4372 1 1 16 ARG HH21 H -9.061 -0.430 -11.660 1.00 . A A . 16 ARG HH21 1 1
14 4373 1 1 16 ARG HH22 H -8.056 -1.329 -12.747 1.00 . A A . 16 ARG HH22 1 1
14 4374 1 1 16 ARG N N -6.384 -1.412 -6.769 1.00 . A A . 16 ARG N 1 1
14 4375 1 1 16 ARG NE N -7.201 0.774 -10.485 1.00 . A A . 16 ARG NE 1 1
14 4376 1 1 16 ARG NH1 N -5.872 -0.423 -11.931 1.00 . A A . 16 ARG NH1 1 1
14 4377 1 1 16 ARG NH2 N -8.152 -0.668 -12.004 1.00 . A A . 16 ARG NH2 1 1
14 4378 1 1 16 ARG O O -8.354 -0.880 -8.603 1.00 . A A . 16 ARG O 1 1
14 4379 1 1 17 GLY C C -11.061 -0.233 -8.297 1.00 . A A . 17 GLY C 1 1
14 4380 1 1 17 GLY CA C -10.271 1.060 -8.257 1.00 . A A . 17 GLY CA 1 1
14 4381 1 1 17 GLY H H -8.862 1.585 -6.766 1.00 . A A . 17 GLY H 1 1
14 4382 1 1 17 GLY HA2 H -10.887 1.833 -7.822 1.00 . A A . 17 GLY HA2 1 1
14 4383 1 1 17 GLY HA3 H -10.015 1.343 -9.267 1.00 . A A . 17 GLY HA3 1 1
14 4384 1 1 17 GLY N N -9.051 0.941 -7.480 1.00 . A A . 17 GLY N 1 1
14 4385 1 1 17 GLY O O -11.127 -0.897 -9.333 1.00 . A A . 17 GLY O 1 1
14 4386 1 1 18 LEU C C -13.798 -1.549 -6.416 1.00 . A A . 18 LEU C 1 1
14 4387 1 1 18 LEU CA C -12.450 -1.817 -7.078 1.00 . A A . 18 LEU CA 1 1
14 4388 1 1 18 LEU CB C -11.686 -2.883 -6.291 1.00 . A A . 18 LEU CB 1 1
14 4389 1 1 18 LEU CD1 C -9.895 -4.636 -6.215 1.00 . A A . 18 LEU CD1 1 1
14 4390 1 1 18 LEU CD2 C -11.699 -4.769 -7.943 1.00 . A A . 18 LEU CD2 1 1
14 4391 1 1 18 LEU CG C -10.823 -3.837 -7.118 1.00 . A A . 18 LEU CG 1 1
14 4392 1 1 18 LEU H H -11.573 -0.024 -6.376 1.00 . A A . 18 LEU H 1 1
14 4393 1 1 18 LEU HA H -12.621 -2.176 -8.082 1.00 . A A . 18 LEU HA 1 1
14 4394 1 1 18 LEU HB2 H -11.040 -2.377 -5.590 1.00 . A A . 18 LEU HB2 1 1
14 4395 1 1 18 LEU HB3 H -12.409 -3.475 -5.749 1.00 . A A . 18 LEU HB3 1 1
14 4396 1 1 18 LEU HD11 H -9.266 -5.273 -6.818 1.00 . A A . 18 LEU HD11 1 1
14 4397 1 1 18 LEU HD12 H -10.483 -5.243 -5.542 1.00 . A A . 18 LEU HD12 1 1
14 4398 1 1 18 LEU HD13 H -9.279 -3.958 -5.642 1.00 . A A . 18 LEU HD13 1 1
14 4399 1 1 18 LEU HD21 H -12.732 -4.636 -7.660 1.00 . A A . 18 LEU HD21 1 1
14 4400 1 1 18 LEU HD22 H -11.405 -5.793 -7.763 1.00 . A A . 18 LEU HD22 1 1
14 4401 1 1 18 LEU HD23 H -11.580 -4.539 -8.992 1.00 . A A . 18 LEU HD23 1 1
14 4402 1 1 18 LEU HG H -10.211 -3.261 -7.798 1.00 . A A . 18 LEU HG 1 1
14 4403 1 1 18 LEU N N -11.662 -0.593 -7.168 1.00 . A A . 18 LEU N 1 1
14 4404 1 1 18 LEU O O -13.963 -1.757 -5.213 1.00 . A A . 18 LEU O 1 1
14 4405 1 1 19 HIS C C -16.025 0.159 -5.510 1.00 . A A . 19 HIS C 1 1
14 4406 1 1 19 HIS CA C -16.095 -0.793 -6.700 1.00 . A A . 19 HIS CA 1 1
14 4407 1 1 19 HIS CB C -16.805 -2.085 -6.293 1.00 . A A . 19 HIS CB 1 1
14 4408 1 1 19 HIS CD2 C -15.953 -4.198 -7.533 1.00 . A A . 19 HIS CD2 1 1
14 4409 1 1 19 HIS CE1 C -17.414 -4.222 -9.167 1.00 . A A . 19 HIS CE1 1 1
14 4410 1 1 19 HIS CG C -16.780 -3.141 -7.354 1.00 . A A . 19 HIS CG 1 1
14 4411 1 1 19 HIS H H -14.567 -0.941 -8.158 1.00 . A A . 19 HIS H 1 1
14 4412 1 1 19 HIS HA H -16.655 -0.319 -7.491 1.00 . A A . 19 HIS HA 1 1
14 4413 1 1 19 HIS HB2 H -16.327 -2.488 -5.413 1.00 . A A . 19 HIS HB2 1 1
14 4414 1 1 19 HIS HB3 H -17.838 -1.864 -6.067 1.00 . A A . 19 HIS HB3 1 1
14 4415 1 1 19 HIS HD1 H -18.414 -2.549 -8.545 1.00 . A A . 19 HIS HD1 1 1
14 4416 1 1 19 HIS HD2 H -15.120 -4.475 -6.901 1.00 . A A . 19 HIS HD2 1 1
14 4417 1 1 19 HIS HE1 H -17.956 -4.506 -10.057 1.00 . A A . 19 HIS HE1 1 1
14 4418 1 1 19 HIS N N -14.760 -1.087 -7.209 1.00 . A A . 19 HIS N 1 1
14 4419 1 1 19 HIS ND1 N -17.683 -3.184 -8.395 1.00 . A A . 19 HIS ND1 1 1
14 4420 1 1 19 HIS NE2 N -16.368 -4.853 -8.666 1.00 . A A . 19 HIS NE2 1 1
14 4421 1 1 19 HIS O O -16.809 0.050 -4.568 1.00 . A A . 19 HIS O 1 1
14 4422 1 1 20 GLY C C -14.390 1.412 -3.212 1.00 . A A . 20 GLY C 1 1
14 4423 1 1 20 GLY CA C -14.924 2.050 -4.479 1.00 . A A . 20 GLY CA 1 1
14 4424 1 1 20 GLY H H -14.482 1.132 -6.336 1.00 . A A . 20 GLY H 1 1
14 4425 1 1 20 GLY HA2 H -14.242 2.825 -4.795 1.00 . A A . 20 GLY HA2 1 1
14 4426 1 1 20 GLY HA3 H -15.885 2.494 -4.267 1.00 . A A . 20 GLY HA3 1 1
14 4427 1 1 20 GLY N N -15.079 1.093 -5.559 1.00 . A A . 20 GLY N 1 1
14 4428 1 1 20 GLY O O -14.561 1.950 -2.118 1.00 . A A . 20 GLY O 1 1
14 4429 1 1 21 TYR C C -11.661 -0.417 -2.241 1.00 . A A . 21 TYR C 1 1
14 4430 1 1 21 TYR CA C -13.186 -0.453 -2.215 1.00 . A A . 21 TYR CA 1 1
14 4431 1 1 21 TYR CB C -13.673 -1.903 -2.207 1.00 . A A . 21 TYR CB 1 1
14 4432 1 1 21 TYR CD1 C -12.864 -3.487 -0.415 1.00 . A A . 21 TYR CD1 1 1
14 4433 1 1 21 TYR CD2 C -14.733 -2.093 0.078 1.00 . A A . 21 TYR CD2 1 1
14 4434 1 1 21 TYR CE1 C -12.937 -4.041 0.849 1.00 . A A . 21 TYR CE1 1 1
14 4435 1 1 21 TYR CE2 C -14.813 -2.640 1.344 1.00 . A A . 21 TYR CE2 1 1
14 4436 1 1 21 TYR CG C -13.758 -2.505 -0.822 1.00 . A A . 21 TYR CG 1 1
14 4437 1 1 21 TYR CZ C -13.914 -3.614 1.724 1.00 . A A . 21 TYR CZ 1 1
14 4438 1 1 21 TYR H H -13.639 -0.119 -4.255 1.00 . A A . 21 TYR H 1 1
14 4439 1 1 21 TYR HA H -13.532 0.037 -1.317 1.00 . A A . 21 TYR HA 1 1
14 4440 1 1 21 TYR HB2 H -14.657 -1.948 -2.648 1.00 . A A . 21 TYR HB2 1 1
14 4441 1 1 21 TYR HB3 H -12.994 -2.507 -2.791 1.00 . A A . 21 TYR HB3 1 1
14 4442 1 1 21 TYR HD1 H -12.100 -3.820 -1.103 1.00 . A A . 21 TYR HD1 1 1
14 4443 1 1 21 TYR HD2 H -15.436 -1.331 -0.224 1.00 . A A . 21 TYR HD2 1 1
14 4444 1 1 21 TYR HE1 H -12.233 -4.803 1.148 1.00 . A A . 21 TYR HE1 1 1
14 4445 1 1 21 TYR HE2 H -15.578 -2.306 2.029 1.00 . A A . 21 TYR HE2 1 1
14 4446 1 1 21 TYR HH H -14.351 -3.513 3.594 1.00 . A A . 21 TYR HH 1 1
14 4447 1 1 21 TYR N N -13.743 0.261 -3.358 1.00 . A A . 21 TYR N 1 1
14 4448 1 1 21 TYR O O -11.047 -0.417 -3.307 1.00 . A A . 21 TYR O 1 1
14 4449 1 1 21 TYR OH O -13.991 -4.162 2.984 1.00 . A A . 21 TYR OH 1 1
14 4450 1 1 22 GLY C C -9.092 -1.011 0.299 1.00 . A A . 22 GLY C 1 1
14 4451 1 1 22 GLY CA C -9.609 -0.353 -0.965 1.00 . A A . 22 GLY CA 1 1
14 4452 1 1 22 GLY H H -11.598 -0.390 -0.240 1.00 . A A . 22 GLY H 1 1
14 4453 1 1 22 GLY HA2 H -9.192 -0.863 -1.820 1.00 . A A . 22 GLY HA2 1 1
14 4454 1 1 22 GLY HA3 H -9.283 0.677 -0.979 1.00 . A A . 22 GLY HA3 1 1
14 4455 1 1 22 GLY N N -11.056 -0.388 -1.057 1.00 . A A . 22 GLY N 1 1
14 4456 1 1 22 GLY O O -9.873 -1.482 1.127 1.00 . A A . 22 GLY O 1 1
14 4457 1 1 23 CYS C C -6.963 -0.624 2.732 1.00 . A A . 23 CYS C 1 1
14 4458 1 1 23 CYS CA C -7.152 -1.653 1.621 1.00 . A A . 23 CYS CA 1 1
14 4459 1 1 23 CYS CB C -5.802 -2.268 1.247 1.00 . A A . 23 CYS CB 1 1
14 4460 1 1 23 CYS H H -7.201 -0.653 -0.244 1.00 . A A . 23 CYS H 1 1
14 4461 1 1 23 CYS HA H -7.807 -2.433 1.977 1.00 . A A . 23 CYS HA 1 1
14 4462 1 1 23 CYS HB2 H -5.251 -1.566 0.639 1.00 . A A . 23 CYS HB2 1 1
14 4463 1 1 23 CYS HB3 H -5.244 -2.470 2.149 1.00 . A A . 23 CYS HB3 1 1
14 4464 1 1 23 CYS N N -7.773 -1.046 0.450 1.00 . A A . 23 CYS N 1 1
14 4465 1 1 23 CYS O O -5.844 -0.193 3.009 1.00 . A A . 23 CYS O 1 1
14 4466 1 1 23 CYS SG S -5.929 -3.827 0.312 1.00 . A A . 23 CYS SG 1 1
15 4467 1 1 1 CYS C C 2.612 1.134 -1.775 1.00 . A A . 1 CYS C 1 1
15 4468 1 1 1 CYS CA C 2.051 -0.246 -1.443 1.00 . A A . 1 CYS CA 1 1
15 4469 1 1 1 CYS CB C 1.070 -0.685 -2.532 1.00 . A A . 1 CYS CB 1 1
15 4470 1 1 1 CYS H1 H 1.131 -1.092 0.266 1.00 . A A . 1 CYS H1 1 1
15 4471 1 1 1 CYS HA H 2.866 -0.952 -1.399 1.00 . A A . 1 CYS HA 1 1
15 4472 1 1 1 CYS HB2 H 0.072 -0.384 -2.249 1.00 . A A . 1 CYS HB2 1 1
15 4473 1 1 1 CYS HB3 H 1.336 -0.204 -3.461 1.00 . A A . 1 CYS HB3 1 1
15 4474 1 1 1 CYS N N 1.392 -0.239 -0.142 1.00 . A A . 1 CYS N 1 1
15 4475 1 1 1 CYS O O 2.210 2.149 -1.207 1.00 . A A . 1 CYS O 1 1
15 4476 1 1 1 CYS SG S 1.041 -2.483 -2.825 1.00 . A A . 1 CYS SG 1 1
15 4477 1 1 2 PRO C C 3.249 3.317 -3.935 1.00 . A A . 2 PRO C 1 1
15 4478 1 1 2 PRO CA C 4.201 2.421 -3.150 1.00 . A A . 2 PRO CA 1 1
15 4479 1 1 2 PRO CB C 5.347 1.944 -4.046 1.00 . A A . 2 PRO CB 1 1
15 4480 1 1 2 PRO CD C 4.092 0.001 -3.439 1.00 . A A . 2 PRO CD 1 1
15 4481 1 1 2 PRO CG C 4.907 0.611 -4.546 1.00 . A A . 2 PRO CG 1 1
15 4482 1 1 2 PRO HA H 4.603 2.971 -2.311 1.00 . A A . 2 PRO HA 1 1
15 4483 1 1 2 PRO HB2 H 5.489 2.644 -4.857 1.00 . A A . 2 PRO HB2 1 1
15 4484 1 1 2 PRO HB3 H 6.255 1.867 -3.466 1.00 . A A . 2 PRO HB3 1 1
15 4485 1 1 2 PRO HD2 H 3.290 -0.595 -3.846 1.00 . A A . 2 PRO HD2 1 1
15 4486 1 1 2 PRO HD3 H 4.720 -0.596 -2.794 1.00 . A A . 2 PRO HD3 1 1
15 4487 1 1 2 PRO HG2 H 4.304 0.733 -5.433 1.00 . A A . 2 PRO HG2 1 1
15 4488 1 1 2 PRO HG3 H 5.769 -0.004 -4.759 1.00 . A A . 2 PRO HG3 1 1
15 4489 1 1 2 PRO N N 3.565 1.173 -2.719 1.00 . A A . 2 PRO N 1 1
15 4490 1 1 2 PRO O O 3.334 4.543 -3.862 1.00 . A A . 2 PRO O 1 1
15 4491 1 1 3 ASP C C 0.642 4.468 -4.627 1.00 . A A . 3 ASP C 1 1
15 4492 1 1 3 ASP CA C 1.375 3.439 -5.482 1.00 . A A . 3 ASP CA 1 1
15 4493 1 1 3 ASP CB C 0.370 2.481 -6.123 1.00 . A A . 3 ASP CB 1 1
15 4494 1 1 3 ASP CG C 0.822 1.992 -7.485 1.00 . A A . 3 ASP CG 1 1
15 4495 1 1 3 ASP H H 2.328 1.717 -4.701 1.00 . A A . 3 ASP H 1 1
15 4496 1 1 3 ASP HA H 1.913 3.956 -6.262 1.00 . A A . 3 ASP HA 1 1
15 4497 1 1 3 ASP HB2 H 0.239 1.623 -5.479 1.00 . A A . 3 ASP HB2 1 1
15 4498 1 1 3 ASP HB3 H -0.577 2.987 -6.238 1.00 . A A . 3 ASP HB3 1 1
15 4499 1 1 3 ASP N N 2.345 2.697 -4.684 1.00 . A A . 3 ASP N 1 1
15 4500 1 1 3 ASP O O 0.611 4.383 -3.400 1.00 . A A . 3 ASP O 1 1
15 4501 1 1 3 ASP OD1 O 1.971 2.293 -7.872 1.00 . A A . 3 ASP OD1 1 1
15 4502 1 1 3 ASP OD2 O 0.028 1.309 -8.163 1.00 . A A . 3 ASP OD2 1 1
15 4503 1 1 4 PRO C C -2.003 6.027 -3.989 1.00 . A A . 4 PRO C 1 1
15 4504 1 1 4 PRO CA C -0.705 6.531 -4.611 1.00 . A A . 4 PRO CA 1 1
15 4505 1 1 4 PRO CB C -1.002 7.528 -5.734 1.00 . A A . 4 PRO CB 1 1
15 4506 1 1 4 PRO CD C 0.034 5.631 -6.753 1.00 . A A . 4 PRO CD 1 1
15 4507 1 1 4 PRO CG C -0.987 6.711 -6.979 1.00 . A A . 4 PRO CG 1 1
15 4508 1 1 4 PRO HA H -0.106 7.011 -3.851 1.00 . A A . 4 PRO HA 1 1
15 4509 1 1 4 PRO HB2 H -1.969 7.982 -5.569 1.00 . A A . 4 PRO HB2 1 1
15 4510 1 1 4 PRO HB3 H -0.239 8.292 -5.753 1.00 . A A . 4 PRO HB3 1 1
15 4511 1 1 4 PRO HD2 H -0.269 4.717 -7.243 1.00 . A A . 4 PRO HD2 1 1
15 4512 1 1 4 PRO HD3 H 1.004 5.947 -7.108 1.00 . A A . 4 PRO HD3 1 1
15 4513 1 1 4 PRO HG2 H -1.961 6.278 -7.146 1.00 . A A . 4 PRO HG2 1 1
15 4514 1 1 4 PRO HG3 H -0.700 7.328 -7.819 1.00 . A A . 4 PRO HG3 1 1
15 4515 1 1 4 PRO N N 0.038 5.466 -5.290 1.00 . A A . 4 PRO N 1 1
15 4516 1 1 4 PRO O O -2.436 6.519 -2.947 1.00 . A A . 4 PRO O 1 1
15 4517 1 1 5 VAL C C -3.711 3.946 -2.722 1.00 . A A . 5 VAL C 1 1
15 4518 1 1 5 VAL CA C -3.868 4.471 -4.145 1.00 . A A . 5 VAL CA 1 1
15 4519 1 1 5 VAL CB C -4.355 3.325 -5.052 1.00 . A A . 5 VAL CB 1 1
15 4520 1 1 5 VAL CG1 C -4.481 3.800 -6.491 1.00 . A A . 5 VAL CG1 1 1
15 4521 1 1 5 VAL CG2 C -3.415 2.133 -4.955 1.00 . A A . 5 VAL CG2 1 1
15 4522 1 1 5 VAL H H -2.226 4.692 -5.461 1.00 . A A . 5 VAL H 1 1
15 4523 1 1 5 VAL HA H -4.617 5.249 -4.150 1.00 . A A . 5 VAL HA 1 1
15 4524 1 1 5 VAL HB H -5.332 3.014 -4.712 1.00 . A A . 5 VAL HB 1 1
15 4525 1 1 5 VAL HG11 H -3.547 3.634 -7.008 1.00 . A A . 5 VAL HG11 1 1
15 4526 1 1 5 VAL HG12 H -5.270 3.251 -6.984 1.00 . A A . 5 VAL HG12 1 1
15 4527 1 1 5 VAL HG13 H -4.715 4.855 -6.503 1.00 . A A . 5 VAL HG13 1 1
15 4528 1 1 5 VAL HG21 H -3.270 1.709 -5.938 1.00 . A A . 5 VAL HG21 1 1
15 4529 1 1 5 VAL HG22 H -2.463 2.456 -4.559 1.00 . A A . 5 VAL HG22 1 1
15 4530 1 1 5 VAL HG23 H -3.842 1.389 -4.301 1.00 . A A . 5 VAL HG23 1 1
15 4531 1 1 5 VAL N N -2.620 5.043 -4.635 1.00 . A A . 5 VAL N 1 1
15 4532 1 1 5 VAL O O -2.631 4.026 -2.136 1.00 . A A . 5 VAL O 1 1
15 4533 1 1 6 TYR C C -3.643 1.866 -0.643 1.00 . A A . 6 TYR C 1 1
15 4534 1 1 6 TYR CA C -4.777 2.872 -0.817 1.00 . A A . 6 TYR CA 1 1
15 4535 1 1 6 TYR CB C -6.116 2.208 -0.492 1.00 . A A . 6 TYR CB 1 1
15 4536 1 1 6 TYR CD1 C -7.733 4.066 0.062 1.00 . A A . 6 TYR CD1 1 1
15 4537 1 1 6 TYR CD2 C -8.028 2.894 -1.992 1.00 . A A . 6 TYR CD2 1 1
15 4538 1 1 6 TYR CE1 C -8.828 4.858 -0.227 1.00 . A A . 6 TYR CE1 1 1
15 4539 1 1 6 TYR CE2 C -9.123 3.682 -2.290 1.00 . A A . 6 TYR CE2 1 1
15 4540 1 1 6 TYR CG C -7.314 3.072 -0.814 1.00 . A A . 6 TYR CG 1 1
15 4541 1 1 6 TYR CZ C -9.519 4.662 -1.405 1.00 . A A . 6 TYR CZ 1 1
15 4542 1 1 6 TYR H H -5.625 3.373 -2.690 1.00 . A A . 6 TYR H 1 1
15 4543 1 1 6 TYR HA H -4.620 3.695 -0.136 1.00 . A A . 6 TYR HA 1 1
15 4544 1 1 6 TYR HB2 H -6.205 1.295 -1.060 1.00 . A A . 6 TYR HB2 1 1
15 4545 1 1 6 TYR HB3 H -6.148 1.975 0.562 1.00 . A A . 6 TYR HB3 1 1
15 4546 1 1 6 TYR HD1 H -7.190 4.217 0.984 1.00 . A A . 6 TYR HD1 1 1
15 4547 1 1 6 TYR HD2 H -7.715 2.125 -2.684 1.00 . A A . 6 TYR HD2 1 1
15 4548 1 1 6 TYR HE1 H -9.138 5.626 0.466 1.00 . A A . 6 TYR HE1 1 1
15 4549 1 1 6 TYR HE2 H -9.664 3.529 -3.212 1.00 . A A . 6 TYR HE2 1 1
15 4550 1 1 6 TYR HH H -11.334 5.221 -1.110 1.00 . A A . 6 TYR HH 1 1
15 4551 1 1 6 TYR N N -4.794 3.409 -2.172 1.00 . A A . 6 TYR N 1 1
15 4552 1 1 6 TYR O O -3.499 0.930 -1.431 1.00 . A A . 6 TYR O 1 1
15 4553 1 1 6 TYR OH O -10.610 5.448 -1.697 1.00 . A A . 6 TYR OH 1 1
15 4554 1 1 7 THR C C -2.178 -0.085 1.390 1.00 . A A . 7 THR C 1 1
15 4555 1 1 7 THR CA C -1.715 1.179 0.674 1.00 . A A . 7 THR CA 1 1
15 4556 1 1 7 THR CB C -0.645 1.880 1.533 1.00 . A A . 7 THR CB 1 1
15 4557 1 1 7 THR CG2 C -0.250 3.215 0.922 1.00 . A A . 7 THR CG2 1 1
15 4558 1 1 7 THR H H -3.003 2.830 0.987 1.00 . A A . 7 THR H 1 1
15 4559 1 1 7 THR HA H -1.266 0.903 -0.269 1.00 . A A . 7 THR HA 1 1
15 4560 1 1 7 THR HB H 0.230 1.247 1.577 1.00 . A A . 7 THR HB 1 1
15 4561 1 1 7 THR HG1 H -2.028 2.447 2.819 1.00 . A A . 7 THR HG1 1 1
15 4562 1 1 7 THR HG21 H -1.086 3.896 0.972 1.00 . A A . 7 THR HG21 1 1
15 4563 1 1 7 THR HG22 H 0.035 3.069 -0.110 1.00 . A A . 7 THR HG22 1 1
15 4564 1 1 7 THR HG23 H 0.584 3.629 1.470 1.00 . A A . 7 THR HG23 1 1
15 4565 1 1 7 THR N N -2.837 2.066 0.395 1.00 . A A . 7 THR N 1 1
15 4566 1 1 7 THR O O -2.878 -0.017 2.401 1.00 . A A . 7 THR O 1 1
15 4567 1 1 7 THR OG1 O -1.140 2.085 2.861 1.00 . A A . 7 THR OG1 1 1
15 4568 1 1 8 CYS C C -0.950 -3.189 2.102 1.00 . A A . 8 CYS C 1 1
15 4569 1 1 8 CYS CA C -2.156 -2.518 1.449 1.00 . A A . 8 CYS CA 1 1
15 4570 1 1 8 CYS CB C -2.751 -3.439 0.382 1.00 . A A . 8 CYS CB 1 1
15 4571 1 1 8 CYS H H -1.225 -1.227 0.054 1.00 . A A . 8 CYS H 1 1
15 4572 1 1 8 CYS HA H -2.901 -2.330 2.207 1.00 . A A . 8 CYS HA 1 1
15 4573 1 1 8 CYS HB2 H -3.233 -2.837 -0.374 1.00 . A A . 8 CYS HB2 1 1
15 4574 1 1 8 CYS HB3 H -1.955 -4.010 -0.073 1.00 . A A . 8 CYS HB3 1 1
15 4575 1 1 8 CYS N N -1.782 -1.237 0.861 1.00 . A A . 8 CYS N 1 1
15 4576 1 1 8 CYS O O 0.193 -2.795 1.871 1.00 . A A . 8 CYS O 1 1
15 4577 1 1 8 CYS SG S -3.985 -4.617 1.021 1.00 . A A . 8 CYS SG 1 1
15 4578 1 1 9 ARG C C 0.914 -5.395 2.616 1.00 . A A . 9 ARG C 1 1
15 4579 1 1 9 ARG CA C -0.153 -4.930 3.603 1.00 . A A . 9 ARG CA 1 1
15 4580 1 1 9 ARG CB C -0.730 -6.134 4.351 1.00 . A A . 9 ARG CB 1 1
15 4581 1 1 9 ARG CD C -1.154 -7.036 6.658 1.00 . A A . 9 ARG CD 1 1
15 4582 1 1 9 ARG CG C -1.195 -5.809 5.761 1.00 . A A . 9 ARG CG 1 1
15 4583 1 1 9 ARG CZ C -2.583 -8.031 8.393 1.00 . A A . 9 ARG CZ 1 1
15 4584 1 1 9 ARG H H -2.147 -4.472 3.061 1.00 . A A . 9 ARG H 1 1
15 4585 1 1 9 ARG HA H 0.300 -4.258 4.316 1.00 . A A . 9 ARG HA 1 1
15 4586 1 1 9 ARG HB2 H -1.574 -6.517 3.797 1.00 . A A . 9 ARG HB2 1 1
15 4587 1 1 9 ARG HB3 H 0.028 -6.900 4.413 1.00 . A A . 9 ARG HB3 1 1
15 4588 1 1 9 ARG HD2 H -1.344 -7.912 6.057 1.00 . A A . 9 ARG HD2 1 1
15 4589 1 1 9 ARG HD3 H -0.171 -7.109 7.100 1.00 . A A . 9 ARG HD3 1 1
15 4590 1 1 9 ARG HE H -2.512 -6.087 7.952 1.00 . A A . 9 ARG HE 1 1
15 4591 1 1 9 ARG HG2 H -0.549 -5.050 6.178 1.00 . A A . 9 ARG HG2 1 1
15 4592 1 1 9 ARG HG3 H -2.209 -5.438 5.719 1.00 . A A . 9 ARG HG3 1 1
15 4593 1 1 9 ARG HH11 H -1.426 -9.346 7.388 1.00 . A A . 9 ARG HH11 1 1
15 4594 1 1 9 ARG HH12 H -2.438 -10.035 8.614 1.00 . A A . 9 ARG HH12 1 1
15 4595 1 1 9 ARG HH21 H -3.850 -6.982 9.568 1.00 . A A . 9 ARG HH21 1 1
15 4596 1 1 9 ARG HH22 H -3.817 -8.689 9.853 1.00 . A A . 9 ARG HH22 1 1
15 4597 1 1 9 ARG N N -1.215 -4.205 2.917 1.00 . A A . 9 ARG N 1 1
15 4598 1 1 9 ARG NE N -2.150 -6.968 7.724 1.00 . A A . 9 ARG NE 1 1
15 4599 1 1 9 ARG NH1 N -2.111 -9.237 8.108 1.00 . A A . 9 ARG NH1 1 1
15 4600 1 1 9 ARG NH2 N -3.491 -7.889 9.350 1.00 . A A . 9 ARG NH2 1 1
15 4601 1 1 9 ARG O O 0.685 -5.477 1.410 1.00 . A A . 9 ARG O 1 1
15 4602 1 1 10 PRO C C 3.009 -7.566 1.760 1.00 . A A . 10 PRO C 1 1
15 4603 1 1 10 PRO CA C 3.235 -6.167 2.323 1.00 . A A . 10 PRO CA 1 1
15 4604 1 1 10 PRO CB C 4.409 -6.169 3.305 1.00 . A A . 10 PRO CB 1 1
15 4605 1 1 10 PRO CD C 2.453 -5.631 4.570 1.00 . A A . 10 PRO CD 1 1
15 4606 1 1 10 PRO CG C 3.780 -6.333 4.646 1.00 . A A . 10 PRO CG 1 1
15 4607 1 1 10 PRO HA H 3.444 -5.484 1.512 1.00 . A A . 10 PRO HA 1 1
15 4608 1 1 10 PRO HB2 H 5.072 -6.991 3.076 1.00 . A A . 10 PRO HB2 1 1
15 4609 1 1 10 PRO HB3 H 4.946 -5.235 3.233 1.00 . A A . 10 PRO HB3 1 1
15 4610 1 1 10 PRO HD2 H 1.718 -6.146 5.170 1.00 . A A . 10 PRO HD2 1 1
15 4611 1 1 10 PRO HD3 H 2.551 -4.603 4.889 1.00 . A A . 10 PRO HD3 1 1
15 4612 1 1 10 PRO HG2 H 3.638 -7.382 4.859 1.00 . A A . 10 PRO HG2 1 1
15 4613 1 1 10 PRO HG3 H 4.403 -5.877 5.401 1.00 . A A . 10 PRO HG3 1 1
15 4614 1 1 10 PRO N N 2.109 -5.705 3.140 1.00 . A A . 10 PRO N 1 1
15 4615 1 1 10 PRO O O 3.275 -7.824 0.587 1.00 . A A . 10 PRO O 1 1
15 4616 1 1 11 GLY C C 1.031 -9.936 1.291 1.00 . A A . 11 GLY C 1 1
15 4617 1 1 11 GLY CA C 2.260 -9.828 2.173 1.00 . A A . 11 GLY CA 1 1
15 4618 1 1 11 GLY H H 2.321 -8.203 3.529 1.00 . A A . 11 GLY H 1 1
15 4619 1 1 11 GLY HA2 H 3.117 -10.186 1.623 1.00 . A A . 11 GLY HA2 1 1
15 4620 1 1 11 GLY HA3 H 2.118 -10.449 3.045 1.00 . A A . 11 GLY HA3 1 1
15 4621 1 1 11 GLY N N 2.514 -8.466 2.605 1.00 . A A . 11 GLY N 1 1
15 4622 1 1 11 GLY O O 0.989 -10.755 0.374 1.00 . A A . 11 GLY O 1 1
15 4623 1 1 12 GLN C C -1.127 -8.137 -0.367 1.00 . A A . 12 GLN C 1 1
15 4624 1 1 12 GLN CA C -1.207 -9.118 0.797 1.00 . A A . 12 GLN CA 1 1
15 4625 1 1 12 GLN CB C -2.397 -8.770 1.693 1.00 . A A . 12 GLN CB 1 1
15 4626 1 1 12 GLN CD C -3.820 -9.414 3.679 1.00 . A A . 12 GLN CD 1 1
15 4627 1 1 12 GLN CG C -2.618 -9.762 2.823 1.00 . A A . 12 GLN CG 1 1
15 4628 1 1 12 GLN H H 0.123 -8.479 2.315 1.00 . A A . 12 GLN H 1 1
15 4629 1 1 12 GLN HA H -1.343 -10.114 0.403 1.00 . A A . 12 GLN HA 1 1
15 4630 1 1 12 GLN HB2 H -2.233 -7.795 2.125 1.00 . A A . 12 GLN HB2 1 1
15 4631 1 1 12 GLN HB3 H -3.291 -8.742 1.088 1.00 . A A . 12 GLN HB3 1 1
15 4632 1 1 12 GLN HE21 H -4.255 -11.341 3.897 1.00 . A A . 12 GLN HE21 1 1
15 4633 1 1 12 GLN HE22 H -5.320 -10.237 4.690 1.00 . A A . 12 GLN HE22 1 1
15 4634 1 1 12 GLN HG2 H -2.771 -10.744 2.399 1.00 . A A . 12 GLN HG2 1 1
15 4635 1 1 12 GLN HG3 H -1.739 -9.775 3.450 1.00 . A A . 12 GLN HG3 1 1
15 4636 1 1 12 GLN N N 0.029 -9.109 1.571 1.00 . A A . 12 GLN N 1 1
15 4637 1 1 12 GLN NE2 N -4.538 -10.433 4.134 1.00 . A A . 12 GLN NE2 1 1
15 4638 1 1 12 GLN O O -0.631 -7.019 -0.219 1.00 . A A . 12 GLN O 1 1
15 4639 1 1 12 GLN OE1 O -4.100 -8.241 3.927 1.00 . A A . 12 GLN OE1 1 1
15 4640 1 1 13 THR C C -2.449 -6.469 -2.519 1.00 . A A . 13 THR C 1 1
15 4641 1 1 13 THR CA C -1.602 -7.720 -2.718 1.00 . A A . 13 THR CA 1 1
15 4642 1 1 13 THR CB C -2.116 -8.484 -3.953 1.00 . A A . 13 THR CB 1 1
15 4643 1 1 13 THR CG2 C -1.565 -7.876 -5.234 1.00 . A A . 13 THR CG2 1 1
15 4644 1 1 13 THR H H -2.000 -9.462 -1.583 1.00 . A A . 13 THR H 1 1
15 4645 1 1 13 THR HA H -0.579 -7.425 -2.904 1.00 . A A . 13 THR HA 1 1
15 4646 1 1 13 THR HB H -3.195 -8.417 -3.975 1.00 . A A . 13 THR HB 1 1
15 4647 1 1 13 THR HG1 H -2.204 -10.364 -4.541 1.00 . A A . 13 THR HG1 1 1
15 4648 1 1 13 THR HG21 H -2.174 -7.033 -5.524 1.00 . A A . 13 THR HG21 1 1
15 4649 1 1 13 THR HG22 H -1.578 -8.618 -6.018 1.00 . A A . 13 THR HG22 1 1
15 4650 1 1 13 THR HG23 H -0.551 -7.546 -5.067 1.00 . A A . 13 THR HG23 1 1
15 4651 1 1 13 THR N N -1.618 -8.561 -1.528 1.00 . A A . 13 THR N 1 1
15 4652 1 1 13 THR O O -3.366 -6.451 -1.697 1.00 . A A . 13 THR O 1 1
15 4653 1 1 13 THR OG1 O -1.736 -9.862 -3.870 1.00 . A A . 13 THR OG1 1 1
15 4654 1 1 14 CYS C C -3.631 -3.883 -4.477 1.00 . A A . 14 CYS C 1 1
15 4655 1 1 14 CYS CA C -2.870 -4.165 -3.185 1.00 . A A . 14 CYS CA 1 1
15 4656 1 1 14 CYS CB C -1.911 -3.013 -2.883 1.00 . A A . 14 CYS CB 1 1
15 4657 1 1 14 CYS H H -1.396 -5.497 -3.914 1.00 . A A . 14 CYS H 1 1
15 4658 1 1 14 CYS HA H -3.579 -4.253 -2.376 1.00 . A A . 14 CYS HA 1 1
15 4659 1 1 14 CYS HB2 H -2.453 -2.080 -2.938 1.00 . A A . 14 CYS HB2 1 1
15 4660 1 1 14 CYS HB3 H -1.516 -3.135 -1.885 1.00 . A A . 14 CYS HB3 1 1
15 4661 1 1 14 CYS N N -2.137 -5.422 -3.277 1.00 . A A . 14 CYS N 1 1
15 4662 1 1 14 CYS O O -3.041 -3.810 -5.554 1.00 . A A . 14 CYS O 1 1
15 4663 1 1 14 CYS SG S -0.500 -2.900 -4.030 1.00 . A A . 14 CYS SG 1 1
15 4664 1 1 15 ALA C C -6.292 -2.011 -5.499 1.00 . A A . 15 ALA C 1 1
15 4665 1 1 15 ALA CA C -5.788 -3.450 -5.518 1.00 . A A . 15 ALA CA 1 1
15 4666 1 1 15 ALA CB C -6.958 -4.421 -5.563 1.00 . A A . 15 ALA CB 1 1
15 4667 1 1 15 ALA H H -5.359 -3.797 -3.475 1.00 . A A . 15 ALA H 1 1
15 4668 1 1 15 ALA HA H -5.193 -3.601 -6.407 1.00 . A A . 15 ALA HA 1 1
15 4669 1 1 15 ALA HB1 H -7.734 -4.080 -4.893 1.00 . A A . 15 ALA HB1 1 1
15 4670 1 1 15 ALA HB2 H -7.347 -4.470 -6.569 1.00 . A A . 15 ALA HB2 1 1
15 4671 1 1 15 ALA HB3 H -6.624 -5.402 -5.257 1.00 . A A . 15 ALA HB3 1 1
15 4672 1 1 15 ALA N N -4.946 -3.726 -4.360 1.00 . A A . 15 ALA N 1 1
15 4673 1 1 15 ALA O O -6.299 -1.360 -4.454 1.00 . A A . 15 ALA O 1 1
15 4674 1 1 16 ARG C C -8.416 -0.101 -7.720 1.00 . A A . 16 ARG C 1 1
15 4675 1 1 16 ARG CA C -7.217 -0.159 -6.777 1.00 . A A . 16 ARG CA 1 1
15 4676 1 1 16 ARG CB C -6.115 0.775 -7.280 1.00 . A A . 16 ARG CB 1 1
15 4677 1 1 16 ARG CD C -4.410 1.295 -9.052 1.00 . A A . 16 ARG CD 1 1
15 4678 1 1 16 ARG CG C -5.490 0.328 -8.592 1.00 . A A . 16 ARG CG 1 1
15 4679 1 1 16 ARG CZ C -2.687 1.432 -10.800 1.00 . A A . 16 ARG CZ 1 1
15 4680 1 1 16 ARG H H -6.683 -2.090 -7.458 1.00 . A A . 16 ARG H 1 1
15 4681 1 1 16 ARG HA H -7.530 0.165 -5.796 1.00 . A A . 16 ARG HA 1 1
15 4682 1 1 16 ARG HB2 H -6.531 1.761 -7.422 1.00 . A A . 16 ARG HB2 1 1
15 4683 1 1 16 ARG HB3 H -5.335 0.826 -6.534 1.00 . A A . 16 ARG HB3 1 1
15 4684 1 1 16 ARG HD2 H -4.882 2.201 -9.402 1.00 . A A . 16 ARG HD2 1 1
15 4685 1 1 16 ARG HD3 H -3.770 1.524 -8.213 1.00 . A A . 16 ARG HD3 1 1
15 4686 1 1 16 ARG HE H -3.742 -0.204 -10.365 1.00 . A A . 16 ARG HE 1 1
15 4687 1 1 16 ARG HG2 H -5.049 -0.648 -8.456 1.00 . A A . 16 ARG HG2 1 1
15 4688 1 1 16 ARG HG3 H -6.261 0.276 -9.347 1.00 . A A . 16 ARG HG3 1 1
15 4689 1 1 16 ARG HH11 H -2.995 3.145 -9.774 1.00 . A A . 16 ARG HH11 1 1
15 4690 1 1 16 ARG HH12 H -1.783 3.227 -11.009 1.00 . A A . 16 ARG HH12 1 1
15 4691 1 1 16 ARG HH21 H -2.148 -0.108 -11.994 1.00 . A A . 16 ARG HH21 1 1
15 4692 1 1 16 ARG HH22 H -1.302 1.377 -12.272 1.00 . A A . 16 ARG HH22 1 1
15 4693 1 1 16 ARG N N -6.713 -1.521 -6.660 1.00 . A A . 16 ARG N 1 1
15 4694 1 1 16 ARG NE N -3.599 0.736 -10.130 1.00 . A A . 16 ARG NE 1 1
15 4695 1 1 16 ARG NH1 N -2.471 2.706 -10.504 1.00 . A A . 16 ARG NH1 1 1
15 4696 1 1 16 ARG NH2 N -1.988 0.853 -11.768 1.00 . A A . 16 ARG NH2 1 1
15 4697 1 1 16 ARG O O -8.397 -0.688 -8.800 1.00 . A A . 16 ARG O 1 1
15 4698 1 1 17 GLY C C -11.434 -0.565 -8.197 1.00 . A A . 17 GLY C 1 1
15 4699 1 1 17 GLY CA C -10.651 0.731 -8.119 1.00 . A A . 17 GLY CA 1 1
15 4700 1 1 17 GLY H H -9.417 1.057 -6.429 1.00 . A A . 17 GLY H 1 1
15 4701 1 1 17 GLY HA2 H -11.285 1.498 -7.700 1.00 . A A . 17 GLY HA2 1 1
15 4702 1 1 17 GLY HA3 H -10.361 1.023 -9.117 1.00 . A A . 17 GLY HA3 1 1
15 4703 1 1 17 GLY N N -9.458 0.610 -7.301 1.00 . A A . 17 GLY N 1 1
15 4704 1 1 17 GLY O O -11.530 -1.178 -9.261 1.00 . A A . 17 GLY O 1 1
15 4705 1 1 18 LEU C C -14.085 -2.000 -6.268 1.00 . A A . 18 LEU C 1 1
15 4706 1 1 18 LEU CA C -12.771 -2.218 -7.011 1.00 . A A . 18 LEU CA 1 1
15 4707 1 1 18 LEU CB C -11.963 -3.323 -6.328 1.00 . A A . 18 LEU CB 1 1
15 4708 1 1 18 LEU CD1 C -10.303 -5.198 -6.435 1.00 . A A . 18 LEU CD1 1 1
15 4709 1 1 18 LEU CD2 C -11.974 -4.905 -8.273 1.00 . A A . 18 LEU CD2 1 1
15 4710 1 1 18 LEU CG C -11.105 -4.192 -7.247 1.00 . A A . 18 LEU CG 1 1
15 4711 1 1 18 LEU H H -11.882 -0.454 -6.252 1.00 . A A . 18 LEU H 1 1
15 4712 1 1 18 LEU HA H -12.990 -2.518 -8.025 1.00 . A A . 18 LEU HA 1 1
15 4713 1 1 18 LEU HB2 H -11.309 -2.856 -5.608 1.00 . A A . 18 LEU HB2 1 1
15 4714 1 1 18 LEU HB3 H -12.659 -3.970 -5.813 1.00 . A A . 18 LEU HB3 1 1
15 4715 1 1 18 LEU HD11 H -10.476 -5.030 -5.383 1.00 . A A . 18 LEU HD11 1 1
15 4716 1 1 18 LEU HD12 H -9.252 -5.078 -6.650 1.00 . A A . 18 LEU HD12 1 1
15 4717 1 1 18 LEU HD13 H -10.611 -6.199 -6.696 1.00 . A A . 18 LEU HD13 1 1
15 4718 1 1 18 LEU HD21 H -12.930 -5.144 -7.829 1.00 . A A . 18 LEU HD21 1 1
15 4719 1 1 18 LEU HD22 H -11.486 -5.816 -8.588 1.00 . A A . 18 LEU HD22 1 1
15 4720 1 1 18 LEU HD23 H -12.124 -4.262 -9.127 1.00 . A A . 18 LEU HD23 1 1
15 4721 1 1 18 LEU HG H -10.406 -3.562 -7.780 1.00 . A A . 18 LEU HG 1 1
15 4722 1 1 18 LEU N N -11.994 -0.985 -7.067 1.00 . A A . 18 LEU N 1 1
15 4723 1 1 18 LEU O O -14.160 -2.178 -5.052 1.00 . A A . 18 LEU O 1 1
15 4724 1 1 19 HIS C C -16.338 -0.383 -5.264 1.00 . A A . 19 HIS C 1 1
15 4725 1 1 19 HIS CA C -16.434 -1.375 -6.420 1.00 . A A . 19 HIS CA 1 1
15 4726 1 1 19 HIS CB C -17.044 -2.689 -5.930 1.00 . A A . 19 HIS CB 1 1
15 4727 1 1 19 HIS CD2 C -16.173 -4.835 -7.098 1.00 . A A . 19 HIS CD2 1 1
15 4728 1 1 19 HIS CE1 C -17.641 -4.934 -8.723 1.00 . A A . 19 HIS CE1 1 1
15 4729 1 1 19 HIS CG C -17.011 -3.782 -6.953 1.00 . A A . 19 HIS CG 1 1
15 4730 1 1 19 HIS H H -14.999 -1.490 -7.972 1.00 . A A . 19 HIS H 1 1
15 4731 1 1 19 HIS HA H -17.069 -0.957 -7.186 1.00 . A A . 19 HIS HA 1 1
15 4732 1 1 19 HIS HB2 H -16.498 -3.030 -5.063 1.00 . A A . 19 HIS HB2 1 1
15 4733 1 1 19 HIS HB3 H -18.076 -2.519 -5.657 1.00 . A A . 19 HIS HB3 1 1
15 4734 1 1 19 HIS HD1 H -18.658 -3.251 -8.157 1.00 . A A . 19 HIS HD1 1 1
15 4735 1 1 19 HIS HD2 H -15.334 -5.080 -6.461 1.00 . A A . 19 HIS HD2 1 1
15 4736 1 1 19 HIS HE1 H -18.183 -5.255 -9.600 1.00 . A A . 19 HIS HE1 1 1
15 4737 1 1 19 HIS N N -15.121 -1.615 -7.008 1.00 . A A . 19 HIS N 1 1
15 4738 1 1 19 HIS ND1 N -17.919 -3.872 -7.988 1.00 . A A . 19 HIS ND1 1 1
15 4739 1 1 19 HIS NE2 N -16.585 -5.535 -8.205 1.00 . A A . 19 HIS NE2 1 1
15 4740 1 1 19 HIS O O -17.012 -0.534 -4.246 1.00 . A A . 19 HIS O 1 1
15 4741 1 1 20 GLY C C -14.674 1.071 -3.145 1.00 . A A . 20 GLY C 1 1
15 4742 1 1 20 GLY CA C -15.327 1.633 -4.393 1.00 . A A . 20 GLY CA 1 1
15 4743 1 1 20 GLY H H -14.984 0.702 -6.263 1.00 . A A . 20 GLY H 1 1
15 4744 1 1 20 GLY HA2 H -14.714 2.434 -4.777 1.00 . A A . 20 GLY HA2 1 1
15 4745 1 1 20 GLY HA3 H -16.297 2.029 -4.130 1.00 . A A . 20 GLY HA3 1 1
15 4746 1 1 20 GLY N N -15.496 0.632 -5.430 1.00 . A A . 20 GLY N 1 1
15 4747 1 1 20 GLY O O -14.805 1.636 -2.060 1.00 . A A . 20 GLY O 1 1
15 4748 1 1 21 TYR C C -11.784 -0.589 -2.319 1.00 . A A . 21 TYR C 1 1
15 4749 1 1 21 TYR CA C -13.300 -0.687 -2.175 1.00 . A A . 21 TYR CA 1 1
15 4750 1 1 21 TYR CB C -13.720 -2.154 -2.072 1.00 . A A . 21 TYR CB 1 1
15 4751 1 1 21 TYR CD1 C -12.736 -3.717 -0.350 1.00 . A A . 21 TYR CD1 1 1
15 4752 1 1 21 TYR CD2 C -14.466 -2.229 0.339 1.00 . A A . 21 TYR CD2 1 1
15 4753 1 1 21 TYR CE1 C -12.658 -4.228 0.931 1.00 . A A . 21 TYR CE1 1 1
15 4754 1 1 21 TYR CE2 C -14.394 -2.734 1.623 1.00 . A A . 21 TYR CE2 1 1
15 4755 1 1 21 TYR CG C -13.639 -2.710 -0.669 1.00 . A A . 21 TYR CG 1 1
15 4756 1 1 21 TYR CZ C -13.489 -3.733 1.914 1.00 . A A . 21 TYR CZ 1 1
15 4757 1 1 21 TYR H H -13.904 -0.449 -4.190 1.00 . A A . 21 TYR H 1 1
15 4758 1 1 21 TYR HA H -13.598 -0.173 -1.273 1.00 . A A . 21 TYR HA 1 1
15 4759 1 1 21 TYR HB2 H -14.740 -2.254 -2.409 1.00 . A A . 21 TYR HB2 1 1
15 4760 1 1 21 TYR HB3 H -13.077 -2.750 -2.703 1.00 . A A . 21 TYR HB3 1 1
15 4761 1 1 21 TYR HD1 H -12.086 -4.103 -1.123 1.00 . A A . 21 TYR HD1 1 1
15 4762 1 1 21 TYR HD2 H -15.174 -1.446 0.108 1.00 . A A . 21 TYR HD2 1 1
15 4763 1 1 21 TYR HE1 H -11.950 -5.011 1.159 1.00 . A A . 21 TYR HE1 1 1
15 4764 1 1 21 TYR HE2 H -15.045 -2.347 2.393 1.00 . A A . 21 TYR HE2 1 1
15 4765 1 1 21 TYR HH H -14.254 -4.100 3.639 1.00 . A A . 21 TYR HH 1 1
15 4766 1 1 21 TYR N N -13.971 -0.046 -3.299 1.00 . A A . 21 TYR N 1 1
15 4767 1 1 21 TYR O O -11.247 -0.668 -3.423 1.00 . A A . 21 TYR O 1 1
15 4768 1 1 21 TYR OH O -13.416 -4.240 3.191 1.00 . A A . 21 TYR OH 1 1
15 4769 1 1 22 GLY C C -9.012 -0.877 0.040 1.00 . A A . 22 GLY C 1 1
15 4770 1 1 22 GLY CA C -9.652 -0.311 -1.213 1.00 . A A . 22 GLY CA 1 1
15 4771 1 1 22 GLY H H -11.580 -0.360 -0.340 1.00 . A A . 22 GLY H 1 1
15 4772 1 1 22 GLY HA2 H -9.275 -0.847 -2.071 1.00 . A A . 22 GLY HA2 1 1
15 4773 1 1 22 GLY HA3 H -9.379 0.730 -1.303 1.00 . A A . 22 GLY HA3 1 1
15 4774 1 1 22 GLY N N -11.099 -0.416 -1.192 1.00 . A A . 22 GLY N 1 1
15 4775 1 1 22 GLY O O -9.706 -1.318 0.956 1.00 . A A . 22 GLY O 1 1
15 4776 1 1 23 CYS C C -6.638 -0.269 2.223 1.00 . A A . 23 CYS C 1 1
15 4777 1 1 23 CYS CA C -6.948 -1.383 1.227 1.00 . A A . 23 CYS CA 1 1
15 4778 1 1 23 CYS CB C -5.649 -2.049 0.769 1.00 . A A . 23 CYS CB 1 1
15 4779 1 1 23 CYS H H -7.185 -0.500 -0.682 1.00 . A A . 23 CYS H 1 1
15 4780 1 1 23 CYS HA H -7.568 -2.121 1.714 1.00 . A A . 23 CYS HA 1 1
15 4781 1 1 23 CYS HB2 H -5.299 -1.559 -0.127 1.00 . A A . 23 CYS HB2 1 1
15 4782 1 1 23 CYS HB3 H -4.906 -1.942 1.545 1.00 . A A . 23 CYS HB3 1 1
15 4783 1 1 23 CYS N N -7.683 -0.866 0.080 1.00 . A A . 23 CYS N 1 1
15 4784 1 1 23 CYS O O -7.095 -0.299 3.365 1.00 . A A . 23 CYS O 1 1
15 4785 1 1 23 CYS SG S -5.814 -3.825 0.400 1.00 . A A . 23 CYS SG 1 1
16 4786 1 1 1 CYS C C 2.828 1.248 -1.755 1.00 . A A . 1 CYS C 1 1
16 4787 1 1 1 CYS CA C 2.290 -0.125 -1.360 1.00 . A A . 1 CYS CA 1 1
16 4788 1 1 1 CYS CB C 1.309 -0.625 -2.422 1.00 . A A . 1 CYS CB 1 1
16 4789 1 1 1 CYS H1 H 2.108 -0.438 0.725 1.00 . A A . 1 CYS H1 1 1
16 4790 1 1 1 CYS HA H 3.117 -0.816 -1.292 1.00 . A A . 1 CYS HA 1 1
16 4791 1 1 1 CYS HB2 H 0.311 -0.309 -2.157 1.00 . A A . 1 CYS HB2 1 1
16 4792 1 1 1 CYS HB3 H 1.575 -0.197 -3.377 1.00 . A A . 1 CYS HB3 1 1
16 4793 1 1 1 CYS N N 1.641 -0.073 -0.056 1.00 . A A . 1 CYS N 1 1
16 4794 1 1 1 CYS O O 2.414 2.280 -1.227 1.00 . A A . 1 CYS O 1 1
16 4795 1 1 1 CYS SG S 1.283 -2.437 -2.615 1.00 . A A . 1 CYS SG 1 1
16 4796 1 1 2 PRO C C 3.417 3.346 -4.009 1.00 . A A . 2 PRO C 1 1
16 4797 1 1 2 PRO CA C 4.388 2.500 -3.194 1.00 . A A . 2 PRO CA 1 1
16 4798 1 1 2 PRO CB C 5.535 2.002 -4.077 1.00 . A A . 2 PRO CB 1 1
16 4799 1 1 2 PRO CD C 4.315 0.069 -3.380 1.00 . A A . 2 PRO CD 1 1
16 4800 1 1 2 PRO CG C 5.113 0.643 -4.517 1.00 . A A . 2 PRO CG 1 1
16 4801 1 1 2 PRO HA H 4.786 3.091 -2.383 1.00 . A A . 2 PRO HA 1 1
16 4802 1 1 2 PRO HB2 H 5.661 2.670 -4.918 1.00 . A A . 2 PRO HB2 1 1
16 4803 1 1 2 PRO HB3 H 6.447 1.965 -3.501 1.00 . A A . 2 PRO HB3 1 1
16 4804 1 1 2 PRO HD2 H 3.519 -0.557 -3.755 1.00 . A A . 2 PRO HD2 1 1
16 4805 1 1 2 PRO HD3 H 4.956 -0.491 -2.714 1.00 . A A . 2 PRO HD3 1 1
16 4806 1 1 2 PRO HG2 H 4.502 0.718 -5.404 1.00 . A A . 2 PRO HG2 1 1
16 4807 1 1 2 PRO HG3 H 5.983 0.033 -4.710 1.00 . A A . 2 PRO HG3 1 1
16 4808 1 1 2 PRO N N 3.773 1.261 -2.706 1.00 . A A . 2 PRO N 1 1
16 4809 1 1 2 PRO O O 3.482 4.576 -3.989 1.00 . A A . 2 PRO O 1 1
16 4810 1 1 3 ASP C C 0.787 4.427 -4.732 1.00 . A A . 3 ASP C 1 1
16 4811 1 1 3 ASP CA C 1.531 3.374 -5.547 1.00 . A A . 3 ASP CA 1 1
16 4812 1 1 3 ASP CB C 0.536 2.374 -6.139 1.00 . A A . 3 ASP CB 1 1
16 4813 1 1 3 ASP CG C 1.008 1.804 -7.463 1.00 . A A . 3 ASP CG 1 1
16 4814 1 1 3 ASP H H 2.515 1.702 -4.701 1.00 . A A . 3 ASP H 1 1
16 4815 1 1 3 ASP HA H 2.056 3.865 -6.352 1.00 . A A . 3 ASP HA 1 1
16 4816 1 1 3 ASP HB2 H 0.400 1.557 -5.445 1.00 . A A . 3 ASP HB2 1 1
16 4817 1 1 3 ASP HB3 H -0.411 2.869 -6.297 1.00 . A A . 3 ASP HB3 1 1
16 4818 1 1 3 ASP N N 2.517 2.682 -4.726 1.00 . A A . 3 ASP N 1 1
16 4819 1 1 3 ASP O O 0.765 4.394 -3.501 1.00 . A A . 3 ASP O 1 1
16 4820 1 1 3 ASP OD1 O 0.973 2.538 -8.472 1.00 . A A . 3 ASP OD1 1 1
16 4821 1 1 3 ASP OD2 O 1.412 0.623 -7.489 1.00 . A A . 3 ASP OD2 1 1
16 4822 1 1 4 PRO C C -1.878 5.971 -4.141 1.00 . A A . 4 PRO C 1 1
16 4823 1 1 4 PRO CA C -0.592 6.468 -4.793 1.00 . A A . 4 PRO CA 1 1
16 4824 1 1 4 PRO CB C -0.912 7.412 -5.955 1.00 . A A . 4 PRO CB 1 1
16 4825 1 1 4 PRO CD C 0.147 5.488 -6.900 1.00 . A A . 4 PRO CD 1 1
16 4826 1 1 4 PRO CG C -0.892 6.543 -7.165 1.00 . A A . 4 PRO CG 1 1
16 4827 1 1 4 PRO HA H 0.004 6.988 -4.058 1.00 . A A . 4 PRO HA 1 1
16 4828 1 1 4 PRO HB2 H -1.885 7.857 -5.803 1.00 . A A . 4 PRO HB2 1 1
16 4829 1 1 4 PRO HB3 H -0.161 8.185 -6.012 1.00 . A A . 4 PRO HB3 1 1
16 4830 1 1 4 PRO HD2 H -0.145 4.550 -7.349 1.00 . A A . 4 PRO HD2 1 1
16 4831 1 1 4 PRO HD3 H 1.109 5.805 -7.275 1.00 . A A . 4 PRO HD3 1 1
16 4832 1 1 4 PRO HG2 H -1.861 6.088 -7.306 1.00 . A A . 4 PRO HG2 1 1
16 4833 1 1 4 PRO HG3 H -0.620 7.127 -8.031 1.00 . A A . 4 PRO HG3 1 1
16 4834 1 1 4 PRO N N 0.163 5.386 -5.431 1.00 . A A . 4 PRO N 1 1
16 4835 1 1 4 PRO O O -2.312 6.499 -3.117 1.00 . A A . 4 PRO O 1 1
16 4836 1 1 5 VAL C C -3.544 3.918 -2.776 1.00 . A A . 5 VAL C 1 1
16 4837 1 1 5 VAL CA C -3.720 4.381 -4.218 1.00 . A A . 5 VAL CA 1 1
16 4838 1 1 5 VAL CB C -4.195 3.191 -5.073 1.00 . A A . 5 VAL CB 1 1
16 4839 1 1 5 VAL CG1 C -4.338 3.604 -6.530 1.00 . A A . 5 VAL CG1 1 1
16 4840 1 1 5 VAL CG2 C -3.236 2.018 -4.934 1.00 . A A . 5 VAL CG2 1 1
16 4841 1 1 5 VAL H H -2.090 4.572 -5.554 1.00 . A A . 5 VAL H 1 1
16 4842 1 1 5 VAL HA H -4.481 5.147 -4.250 1.00 . A A . 5 VAL HA 1 1
16 4843 1 1 5 VAL HB H -5.165 2.880 -4.713 1.00 . A A . 5 VAL HB 1 1
16 4844 1 1 5 VAL HG11 H -5.375 3.530 -6.825 1.00 . A A . 5 VAL HG11 1 1
16 4845 1 1 5 VAL HG12 H -3.999 4.622 -6.651 1.00 . A A . 5 VAL HG12 1 1
16 4846 1 1 5 VAL HG13 H -3.741 2.950 -7.149 1.00 . A A . 5 VAL HG13 1 1
16 4847 1 1 5 VAL HG21 H -2.264 2.383 -4.639 1.00 . A A . 5 VAL HG21 1 1
16 4848 1 1 5 VAL HG22 H -3.608 1.336 -4.183 1.00 . A A . 5 VAL HG22 1 1
16 4849 1 1 5 VAL HG23 H -3.157 1.504 -5.880 1.00 . A A . 5 VAL HG23 1 1
16 4850 1 1 5 VAL N N -2.484 4.951 -4.741 1.00 . A A . 5 VAL N 1 1
16 4851 1 1 5 VAL O O -2.462 4.038 -2.201 1.00 . A A . 5 VAL O 1 1
16 4852 1 1 6 TYR C C -3.430 1.928 -0.613 1.00 . A A . 6 TYR C 1 1
16 4853 1 1 6 TYR CA C -4.581 2.908 -0.820 1.00 . A A . 6 TYR CA 1 1
16 4854 1 1 6 TYR CB C -5.908 2.238 -0.458 1.00 . A A . 6 TYR CB 1 1
16 4855 1 1 6 TYR CD1 C -7.549 4.093 0.030 1.00 . A A . 6 TYR CD1 1 1
16 4856 1 1 6 TYR CD2 C -7.840 2.831 -1.971 1.00 . A A . 6 TYR CD2 1 1
16 4857 1 1 6 TYR CE1 C -8.658 4.855 -0.284 1.00 . A A . 6 TYR CE1 1 1
16 4858 1 1 6 TYR CE2 C -8.949 3.589 -2.294 1.00 . A A . 6 TYR CE2 1 1
16 4859 1 1 6 TYR CG C -7.121 3.069 -0.806 1.00 . A A . 6 TYR CG 1 1
16 4860 1 1 6 TYR CZ C -9.354 4.600 -1.448 1.00 . A A . 6 TYR CZ 1 1
16 4861 1 1 6 TYR H H -5.450 3.318 -2.705 1.00 . A A . 6 TYR H 1 1
16 4862 1 1 6 TYR HA H -4.432 3.761 -0.175 1.00 . A A . 6 TYR HA 1 1
16 4863 1 1 6 TYR HB2 H -5.986 1.300 -0.986 1.00 . A A . 6 TYR HB2 1 1
16 4864 1 1 6 TYR HB3 H -5.929 2.049 0.606 1.00 . A A . 6 TYR HB3 1 1
16 4865 1 1 6 TYR HD1 H -7.002 4.291 0.940 1.00 . A A . 6 TYR HD1 1 1
16 4866 1 1 6 TYR HD2 H -7.520 2.038 -2.632 1.00 . A A . 6 TYR HD2 1 1
16 4867 1 1 6 TYR HE1 H -8.976 5.647 0.378 1.00 . A A . 6 TYR HE1 1 1
16 4868 1 1 6 TYR HE2 H -9.494 3.389 -3.205 1.00 . A A . 6 TYR HE2 1 1
16 4869 1 1 6 TYR HH H -10.176 6.199 -2.129 1.00 . A A . 6 TYR HH 1 1
16 4870 1 1 6 TYR N N -4.615 3.387 -2.196 1.00 . A A . 6 TYR N 1 1
16 4871 1 1 6 TYR O O -3.024 1.224 -1.538 1.00 . A A . 6 TYR O 1 1
16 4872 1 1 6 TYR OH O -10.459 5.356 -1.765 1.00 . A A . 6 TYR OH 1 1
16 4873 1 1 7 THR C C -2.315 -0.322 1.515 1.00 . A A . 7 THR C 1 1
16 4874 1 1 7 THR CA C -1.804 0.995 0.939 1.00 . A A . 7 THR CA 1 1
16 4875 1 1 7 THR CB C -0.840 1.644 1.950 1.00 . A A . 7 THR CB 1 1
16 4876 1 1 7 THR CG2 C -0.329 2.979 1.429 1.00 . A A . 7 THR CG2 1 1
16 4877 1 1 7 THR H H -3.275 2.472 1.304 1.00 . A A . 7 THR H 1 1
16 4878 1 1 7 THR HA H -1.257 0.791 0.031 1.00 . A A . 7 THR HA 1 1
16 4879 1 1 7 THR HB H 0.003 0.984 2.095 1.00 . A A . 7 THR HB 1 1
16 4880 1 1 7 THR HG1 H -0.887 2.219 3.836 1.00 . A A . 7 THR HG1 1 1
16 4881 1 1 7 THR HG21 H -0.969 3.773 1.784 1.00 . A A . 7 THR HG21 1 1
16 4882 1 1 7 THR HG22 H -0.332 2.969 0.349 1.00 . A A . 7 THR HG22 1 1
16 4883 1 1 7 THR HG23 H 0.677 3.142 1.785 1.00 . A A . 7 THR HG23 1 1
16 4884 1 1 7 THR N N -2.908 1.887 0.609 1.00 . A A . 7 THR N 1 1
16 4885 1 1 7 THR O O -3.108 -0.333 2.457 1.00 . A A . 7 THR O 1 1
16 4886 1 1 7 THR OG1 O -1.503 1.838 3.204 1.00 . A A . 7 THR OG1 1 1
16 4887 1 1 8 CYS C C -1.115 -3.462 2.110 1.00 . A A . 8 CYS C 1 1
16 4888 1 1 8 CYS CA C -2.264 -2.752 1.400 1.00 . A A . 8 CYS CA 1 1
16 4889 1 1 8 CYS CB C -2.746 -3.596 0.218 1.00 . A A . 8 CYS CB 1 1
16 4890 1 1 8 CYS H H -1.224 -1.356 0.196 1.00 . A A . 8 CYS H 1 1
16 4891 1 1 8 CYS HA H -3.078 -2.626 2.097 1.00 . A A . 8 CYS HA 1 1
16 4892 1 1 8 CYS HB2 H -3.165 -2.942 -0.533 1.00 . A A . 8 CYS HB2 1 1
16 4893 1 1 8 CYS HB3 H -1.905 -4.127 -0.203 1.00 . A A . 8 CYS HB3 1 1
16 4894 1 1 8 CYS N N -1.855 -1.430 0.944 1.00 . A A . 8 CYS N 1 1
16 4895 1 1 8 CYS O O 0.039 -3.045 2.016 1.00 . A A . 8 CYS O 1 1
16 4896 1 1 8 CYS SG S -4.019 -4.825 0.652 1.00 . A A . 8 CYS SG 1 1
16 4897 1 1 9 ARG C C 0.722 -5.689 2.633 1.00 . A A . 9 ARG C 1 1
16 4898 1 1 9 ARG CA C -0.437 -5.305 3.548 1.00 . A A . 9 ARG CA 1 1
16 4899 1 1 9 ARG CB C -1.064 -6.564 4.150 1.00 . A A . 9 ARG CB 1 1
16 4900 1 1 9 ARG CD C -2.961 -5.572 5.467 1.00 . A A . 9 ARG CD 1 1
16 4901 1 1 9 ARG CG C -1.655 -6.348 5.534 1.00 . A A . 9 ARG CG 1 1
16 4902 1 1 9 ARG CZ C -4.898 -5.152 6.921 1.00 . A A . 9 ARG CZ 1 1
16 4903 1 1 9 ARG H H -2.378 -4.820 2.858 1.00 . A A . 9 ARG H 1 1
16 4904 1 1 9 ARG HA H -0.059 -4.684 4.347 1.00 . A A . 9 ARG HA 1 1
16 4905 1 1 9 ARG HB2 H -1.852 -6.907 3.496 1.00 . A A . 9 ARG HB2 1 1
16 4906 1 1 9 ARG HB3 H -0.306 -7.329 4.221 1.00 . A A . 9 ARG HB3 1 1
16 4907 1 1 9 ARG HD2 H -2.738 -4.515 5.482 1.00 . A A . 9 ARG HD2 1 1
16 4908 1 1 9 ARG HD3 H -3.464 -5.820 4.545 1.00 . A A . 9 ARG HD3 1 1
16 4909 1 1 9 ARG HE H -3.635 -6.683 7.118 1.00 . A A . 9 ARG HE 1 1
16 4910 1 1 9 ARG HG2 H -1.843 -7.309 5.989 1.00 . A A . 9 ARG HG2 1 1
16 4911 1 1 9 ARG HG3 H -0.948 -5.795 6.135 1.00 . A A . 9 ARG HG3 1 1
16 4912 1 1 9 ARG HH11 H -4.637 -3.801 5.442 1.00 . A A . 9 ARG HH11 1 1
16 4913 1 1 9 ARG HH12 H -5.999 -3.517 6.474 1.00 . A A . 9 ARG HH12 1 1
16 4914 1 1 9 ARG HH21 H -5.426 -6.320 8.484 1.00 . A A . 9 ARG HH21 1 1
16 4915 1 1 9 ARG HH22 H -6.446 -4.950 8.205 1.00 . A A . 9 ARG HH22 1 1
16 4916 1 1 9 ARG N N -1.440 -4.537 2.821 1.00 . A A . 9 ARG N 1 1
16 4917 1 1 9 ARG NE N -3.842 -5.886 6.588 1.00 . A A . 9 ARG NE 1 1
16 4918 1 1 9 ARG NH1 N -5.203 -4.068 6.222 1.00 . A A . 9 ARG NH1 1 1
16 4919 1 1 9 ARG NH2 N -5.652 -5.503 7.955 1.00 . A A . 9 ARG NH2 1 1
16 4920 1 1 9 ARG O O 0.606 -5.683 1.407 1.00 . A A . 9 ARG O 1 1
16 4921 1 1 10 PRO C C 2.915 -7.777 1.818 1.00 . A A . 10 PRO C 1 1
16 4922 1 1 10 PRO CA C 3.071 -6.422 2.500 1.00 . A A . 10 PRO CA 1 1
16 4923 1 1 10 PRO CB C 4.149 -6.490 3.584 1.00 . A A . 10 PRO CB 1 1
16 4924 1 1 10 PRO CD C 2.079 -6.058 4.698 1.00 . A A . 10 PRO CD 1 1
16 4925 1 1 10 PRO CG C 3.403 -6.756 4.845 1.00 . A A . 10 PRO CG 1 1
16 4926 1 1 10 PRO HA H 3.344 -5.680 1.764 1.00 . A A . 10 PRO HA 1 1
16 4927 1 1 10 PRO HB2 H 4.842 -7.289 3.357 1.00 . A A . 10 PRO HB2 1 1
16 4928 1 1 10 PRO HB3 H 4.678 -5.550 3.629 1.00 . A A . 10 PRO HB3 1 1
16 4929 1 1 10 PRO HD2 H 1.299 -6.621 5.189 1.00 . A A . 10 PRO HD2 1 1
16 4930 1 1 10 PRO HD3 H 2.134 -5.057 5.098 1.00 . A A . 10 PRO HD3 1 1
16 4931 1 1 10 PRO HG2 H 3.255 -7.819 4.967 1.00 . A A . 10 PRO HG2 1 1
16 4932 1 1 10 PRO HG3 H 3.947 -6.353 5.686 1.00 . A A . 10 PRO HG3 1 1
16 4933 1 1 10 PRO N N 1.869 -6.029 3.241 1.00 . A A . 10 PRO N 1 1
16 4934 1 1 10 PRO O O 3.249 -7.935 0.645 1.00 . A A . 10 PRO O 1 1
16 4935 1 1 11 GLY C C 1.057 -10.144 1.033 1.00 . A A . 11 GLY C 1 1
16 4936 1 1 11 GLY CA C 2.213 -10.083 2.012 1.00 . A A . 11 GLY CA 1 1
16 4937 1 1 11 GLY H H 2.156 -8.570 3.492 1.00 . A A . 11 GLY H 1 1
16 4938 1 1 11 GLY HA2 H 3.117 -10.385 1.505 1.00 . A A . 11 GLY HA2 1 1
16 4939 1 1 11 GLY HA3 H 2.020 -10.771 2.822 1.00 . A A . 11 GLY HA3 1 1
16 4940 1 1 11 GLY N N 2.404 -8.754 2.562 1.00 . A A . 11 GLY N 1 1
16 4941 1 1 11 GLY O O 1.105 -10.886 0.053 1.00 . A A . 11 GLY O 1 1
16 4942 1 1 12 GLN C C -1.008 -8.278 -0.652 1.00 . A A . 12 GLN C 1 1
16 4943 1 1 12 GLN CA C -1.159 -9.335 0.437 1.00 . A A . 12 GLN CA 1 1
16 4944 1 1 12 GLN CB C -2.418 -9.060 1.261 1.00 . A A . 12 GLN CB 1 1
16 4945 1 1 12 GLN CD C -4.170 -10.067 2.778 1.00 . A A . 12 GLN CD 1 1
16 4946 1 1 12 GLN CG C -2.752 -10.165 2.250 1.00 . A A . 12 GLN CG 1 1
16 4947 1 1 12 GLN H H 0.036 -8.795 2.098 1.00 . A A . 12 GLN H 1 1
16 4948 1 1 12 GLN HA H -1.251 -10.304 -0.030 1.00 . A A . 12 GLN HA 1 1
16 4949 1 1 12 GLN HB2 H -2.280 -8.142 1.813 1.00 . A A . 12 GLN HB2 1 1
16 4950 1 1 12 GLN HB3 H -3.256 -8.943 0.589 1.00 . A A . 12 GLN HB3 1 1
16 4951 1 1 12 GLN HE21 H -3.499 -10.058 4.649 1.00 . A A . 12 GLN HE21 1 1
16 4952 1 1 12 GLN HE22 H -5.214 -9.961 4.466 1.00 . A A . 12 GLN HE22 1 1
16 4953 1 1 12 GLN HG2 H -2.633 -11.119 1.759 1.00 . A A . 12 GLN HG2 1 1
16 4954 1 1 12 GLN HG3 H -2.068 -10.102 3.084 1.00 . A A . 12 GLN HG3 1 1
16 4955 1 1 12 GLN N N 0.015 -9.364 1.301 1.00 . A A . 12 GLN N 1 1
16 4956 1 1 12 GLN NE2 N -4.309 -10.025 4.098 1.00 . A A . 12 GLN NE2 1 1
16 4957 1 1 12 GLN O O -0.522 -7.175 -0.399 1.00 . A A . 12 GLN O 1 1
16 4958 1 1 12 GLN OE1 O -5.130 -10.030 2.008 1.00 . A A . 12 GLN OE1 1 1
16 4959 1 1 13 THR C C -2.197 -6.464 -2.763 1.00 . A A . 13 THR C 1 1
16 4960 1 1 13 THR CA C -1.339 -7.702 -2.993 1.00 . A A . 13 THR CA 1 1
16 4961 1 1 13 THR CB C -1.776 -8.380 -4.306 1.00 . A A . 13 THR CB 1 1
16 4962 1 1 13 THR CG2 C -1.096 -7.732 -5.502 1.00 . A A . 13 THR CG2 1 1
16 4963 1 1 13 THR H H -1.807 -9.514 -2.004 1.00 . A A . 13 THR H 1 1
16 4964 1 1 13 THR HA H -0.307 -7.400 -3.095 1.00 . A A . 13 THR HA 1 1
16 4965 1 1 13 THR HB H -2.846 -8.266 -4.413 1.00 . A A . 13 THR HB 1 1
16 4966 1 1 13 THR HG1 H -0.553 -9.905 -4.564 1.00 . A A . 13 THR HG1 1 1
16 4967 1 1 13 THR HG21 H -1.754 -6.991 -5.933 1.00 . A A . 13 THR HG21 1 1
16 4968 1 1 13 THR HG22 H -0.871 -8.486 -6.240 1.00 . A A . 13 THR HG22 1 1
16 4969 1 1 13 THR HG23 H -0.181 -7.256 -5.182 1.00 . A A . 13 THR HG23 1 1
16 4970 1 1 13 THR N N -1.429 -8.621 -1.865 1.00 . A A . 13 THR N 1 1
16 4971 1 1 13 THR O O -3.137 -6.486 -1.968 1.00 . A A . 13 THR O 1 1
16 4972 1 1 13 THR OG1 O -1.457 -9.775 -4.267 1.00 . A A . 13 THR OG1 1 1
16 4973 1 1 14 CYS C C -3.312 -3.783 -4.646 1.00 . A A . 14 CYS C 1 1
16 4974 1 1 14 CYS CA C -2.610 -4.135 -3.338 1.00 . A A . 14 CYS CA 1 1
16 4975 1 1 14 CYS CB C -1.670 -2.999 -2.929 1.00 . A A . 14 CYS CB 1 1
16 4976 1 1 14 CYS H H -1.109 -5.428 -4.083 1.00 . A A . 14 CYS H 1 1
16 4977 1 1 14 CYS HA H -3.355 -4.268 -2.568 1.00 . A A . 14 CYS HA 1 1
16 4978 1 1 14 CYS HB2 H -2.210 -2.064 -2.967 1.00 . A A . 14 CYS HB2 1 1
16 4979 1 1 14 CYS HB3 H -1.328 -3.171 -1.919 1.00 . A A . 14 CYS HB3 1 1
16 4980 1 1 14 CYS N N -1.869 -5.384 -3.465 1.00 . A A . 14 CYS N 1 1
16 4981 1 1 14 CYS O O -2.670 -3.632 -5.685 1.00 . A A . 14 CYS O 1 1
16 4982 1 1 14 CYS SG S -0.200 -2.832 -3.992 1.00 . A A . 14 CYS SG 1 1
16 4983 1 1 15 ALA C C -5.952 -1.890 -5.682 1.00 . A A . 15 ALA C 1 1
16 4984 1 1 15 ALA CA C -5.422 -3.317 -5.765 1.00 . A A . 15 ALA CA 1 1
16 4985 1 1 15 ALA CB C -6.571 -4.301 -5.929 1.00 . A A . 15 ALA CB 1 1
16 4986 1 1 15 ALA H H -5.088 -3.786 -3.729 1.00 . A A . 15 ALA H 1 1
16 4987 1 1 15 ALA HA H -4.781 -3.403 -6.631 1.00 . A A . 15 ALA HA 1 1
16 4988 1 1 15 ALA HB1 H -7.486 -3.757 -6.115 1.00 . A A . 15 ALA HB1 1 1
16 4989 1 1 15 ALA HB2 H -6.367 -4.957 -6.762 1.00 . A A . 15 ALA HB2 1 1
16 4990 1 1 15 ALA HB3 H -6.676 -4.885 -5.027 1.00 . A A . 15 ALA HB3 1 1
16 4991 1 1 15 ALA N N -4.633 -3.654 -4.586 1.00 . A A . 15 ALA N 1 1
16 4992 1 1 15 ALA O O -6.024 -1.307 -4.600 1.00 . A A . 15 ALA O 1 1
16 4993 1 1 16 ARG C C -8.222 0.053 -7.542 1.00 . A A . 16 ARG C 1 1
16 4994 1 1 16 ARG CA C -6.844 0.027 -6.887 1.00 . A A . 16 ARG CA 1 1
16 4995 1 1 16 ARG CB C -5.883 0.933 -7.659 1.00 . A A . 16 ARG CB 1 1
16 4996 1 1 16 ARG CD C -4.747 1.467 -9.837 1.00 . A A . 16 ARG CD 1 1
16 4997 1 1 16 ARG CG C -5.684 0.516 -9.107 1.00 . A A . 16 ARG CG 1 1
16 4998 1 1 16 ARG CZ C -4.331 2.143 -12.163 1.00 . A A . 16 ARG CZ 1 1
16 4999 1 1 16 ARG H H -6.241 -1.849 -7.660 1.00 . A A . 16 ARG H 1 1
16 5000 1 1 16 ARG HA H -6.933 0.391 -5.875 1.00 . A A . 16 ARG HA 1 1
16 5001 1 1 16 ARG HB2 H -6.270 1.941 -7.648 1.00 . A A . 16 ARG HB2 1 1
16 5002 1 1 16 ARG HB3 H -4.922 0.919 -7.168 1.00 . A A . 16 ARG HB3 1 1
16 5003 1 1 16 ARG HD2 H -5.055 2.481 -9.633 1.00 . A A . 16 ARG HD2 1 1
16 5004 1 1 16 ARG HD3 H -3.744 1.314 -9.468 1.00 . A A . 16 ARG HD3 1 1
16 5005 1 1 16 ARG HE H -5.109 0.392 -11.607 1.00 . A A . 16 ARG HE 1 1
16 5006 1 1 16 ARG HG2 H -5.261 -0.477 -9.132 1.00 . A A . 16 ARG HG2 1 1
16 5007 1 1 16 ARG HG3 H -6.642 0.514 -9.606 1.00 . A A . 16 ARG HG3 1 1
16 5008 1 1 16 ARG HH11 H -3.820 3.517 -10.774 1.00 . A A . 16 ARG HH11 1 1
16 5009 1 1 16 ARG HH12 H -3.531 3.981 -12.418 1.00 . A A . 16 ARG HH12 1 1
16 5010 1 1 16 ARG HH21 H -4.734 0.992 -13.776 1.00 . A A . 16 ARG HH21 1 1
16 5011 1 1 16 ARG HH22 H -4.053 2.544 -14.125 1.00 . A A . 16 ARG HH22 1 1
16 5012 1 1 16 ARG N N -6.322 -1.333 -6.831 1.00 . A A . 16 ARG N 1 1
16 5013 1 1 16 ARG NE N -4.761 1.248 -11.281 1.00 . A A . 16 ARG NE 1 1
16 5014 1 1 16 ARG NH1 N -3.856 3.310 -11.752 1.00 . A A . 16 ARG NH1 1 1
16 5015 1 1 16 ARG NH2 N -4.376 1.871 -13.461 1.00 . A A . 16 ARG NH2 1 1
16 5016 1 1 16 ARG O O -8.431 -0.544 -8.597 1.00 . A A . 16 ARG O 1 1
16 5017 1 1 17 GLY C C -11.187 -0.510 -7.533 1.00 . A A . 17 GLY C 1 1
16 5018 1 1 17 GLY CA C -10.506 0.841 -7.443 1.00 . A A . 17 GLY CA 1 1
16 5019 1 1 17 GLY H H -8.936 1.207 -6.070 1.00 . A A . 17 GLY H 1 1
16 5020 1 1 17 GLY HA2 H -11.092 1.486 -6.806 1.00 . A A . 17 GLY HA2 1 1
16 5021 1 1 17 GLY HA3 H -10.460 1.274 -8.432 1.00 . A A . 17 GLY HA3 1 1
16 5022 1 1 17 GLY N N -9.160 0.750 -6.908 1.00 . A A . 17 GLY N 1 1
16 5023 1 1 17 GLY O O -11.384 -1.043 -8.626 1.00 . A A . 17 GLY O 1 1
16 5024 1 1 18 LEU C C -13.625 -2.237 -5.789 1.00 . A A . 18 LEU C 1 1
16 5025 1 1 18 LEU CA C -12.206 -2.368 -6.334 1.00 . A A . 18 LEU CA 1 1
16 5026 1 1 18 LEU CB C -11.402 -3.340 -5.469 1.00 . A A . 18 LEU CB 1 1
16 5027 1 1 18 LEU CD1 C -9.600 -5.064 -5.220 1.00 . A A . 18 LEU CD1 1 1
16 5028 1 1 18 LEU CD2 C -11.044 -5.054 -7.262 1.00 . A A . 18 LEU CD2 1 1
16 5029 1 1 18 LEU CG C -10.369 -4.195 -6.203 1.00 . A A . 18 LEU CG 1 1
16 5030 1 1 18 LEU H H -11.361 -0.596 -5.543 1.00 . A A . 18 LEU H 1 1
16 5031 1 1 18 LEU HA H -12.255 -2.751 -7.343 1.00 . A A . 18 LEU HA 1 1
16 5032 1 1 18 LEU HB2 H -10.882 -2.763 -4.720 1.00 . A A . 18 LEU HB2 1 1
16 5033 1 1 18 LEU HB3 H -12.102 -4.006 -4.985 1.00 . A A . 18 LEU HB3 1 1
16 5034 1 1 18 LEU HD11 H -10.287 -5.714 -4.701 1.00 . A A . 18 LEU HD11 1 1
16 5035 1 1 18 LEU HD12 H -9.090 -4.434 -4.506 1.00 . A A . 18 LEU HD12 1 1
16 5036 1 1 18 LEU HD13 H -8.875 -5.659 -5.756 1.00 . A A . 18 LEU HD13 1 1
16 5037 1 1 18 LEU HD21 H -12.108 -5.082 -7.078 1.00 . A A . 18 LEU HD21 1 1
16 5038 1 1 18 LEU HD22 H -10.645 -6.057 -7.220 1.00 . A A . 18 LEU HD22 1 1
16 5039 1 1 18 LEU HD23 H -10.858 -4.633 -8.239 1.00 . A A . 18 LEU HD23 1 1
16 5040 1 1 18 LEU HG H -9.661 -3.546 -6.699 1.00 . A A . 18 LEU HG 1 1
16 5041 1 1 18 LEU N N -11.545 -1.068 -6.382 1.00 . A A . 18 LEU N 1 1
16 5042 1 1 18 LEU O O -13.866 -2.450 -4.601 1.00 . A A . 18 LEU O 1 1
16 5043 1 1 19 HIS C C -16.086 -0.767 -5.099 1.00 . A A . 19 HIS C 1 1
16 5044 1 1 19 HIS CA C -15.957 -1.732 -6.273 1.00 . A A . 19 HIS CA 1 1
16 5045 1 1 19 HIS CB C -16.559 -3.088 -5.903 1.00 . A A . 19 HIS CB 1 1
16 5046 1 1 19 HIS CD2 C -15.281 -5.089 -6.945 1.00 . A A . 19 HIS CD2 1 1
16 5047 1 1 19 HIS CE1 C -16.545 -5.392 -8.711 1.00 . A A . 19 HIS CE1 1 1
16 5048 1 1 19 HIS CG C -16.268 -4.165 -6.902 1.00 . A A . 19 HIS CG 1 1
16 5049 1 1 19 HIS H H -14.306 -1.732 -7.599 1.00 . A A . 19 HIS H 1 1
16 5050 1 1 19 HIS HA H -16.495 -1.327 -7.117 1.00 . A A . 19 HIS HA 1 1
16 5051 1 1 19 HIS HB2 H -16.159 -3.403 -4.950 1.00 . A A . 19 HIS HB2 1 1
16 5052 1 1 19 HIS HB3 H -17.632 -2.988 -5.823 1.00 . A A . 19 HIS HB3 1 1
16 5053 1 1 19 HIS HD1 H -17.839 -3.870 -8.274 1.00 . A A . 19 HIS HD1 1 1
16 5054 1 1 19 HIS HD2 H -14.486 -5.215 -6.223 1.00 . A A . 19 HIS HD2 1 1
16 5055 1 1 19 HIS HE1 H -16.943 -5.786 -9.634 1.00 . A A . 19 HIS HE1 1 1
16 5056 1 1 19 HIS N N -14.561 -1.888 -6.666 1.00 . A A . 19 HIS N 1 1
16 5057 1 1 19 HIS ND1 N -17.043 -4.381 -8.023 1.00 . A A . 19 HIS ND1 1 1
16 5058 1 1 19 HIS NE2 N -15.475 -5.840 -8.079 1.00 . A A . 19 HIS NE2 1 1
16 5059 1 1 19 HIS O O -16.930 -0.949 -4.223 1.00 . A A . 19 HIS O 1 1
16 5060 1 1 20 GLY C C -14.724 0.693 -2.714 1.00 . A A . 20 GLY C 1 1
16 5061 1 1 20 GLY CA C -15.278 1.239 -4.016 1.00 . A A . 20 GLY CA 1 1
16 5062 1 1 20 GLY H H -14.589 0.355 -5.813 1.00 . A A . 20 GLY H 1 1
16 5063 1 1 20 GLY HA2 H -14.696 2.100 -4.309 1.00 . A A . 20 GLY HA2 1 1
16 5064 1 1 20 GLY HA3 H -16.301 1.545 -3.858 1.00 . A A . 20 GLY HA3 1 1
16 5065 1 1 20 GLY N N -15.242 0.261 -5.088 1.00 . A A . 20 GLY N 1 1
16 5066 1 1 20 GLY O O -15.025 1.211 -1.638 1.00 . A A . 20 GLY O 1 1
16 5067 1 1 21 TYR C C -11.805 -0.809 -1.635 1.00 . A A . 21 TYR C 1 1
16 5068 1 1 21 TYR CA C -13.322 -0.975 -1.632 1.00 . A A . 21 TYR CA 1 1
16 5069 1 1 21 TYR CB C -13.683 -2.460 -1.573 1.00 . A A . 21 TYR CB 1 1
16 5070 1 1 21 TYR CD1 C -12.723 -3.827 0.320 1.00 . A A . 21 TYR CD1 1 1
16 5071 1 1 21 TYR CD2 C -14.807 -2.726 0.673 1.00 . A A . 21 TYR CD2 1 1
16 5072 1 1 21 TYR CE1 C -12.770 -4.337 1.604 1.00 . A A . 21 TYR CE1 1 1
16 5073 1 1 21 TYR CE2 C -14.862 -3.230 1.958 1.00 . A A . 21 TYR CE2 1 1
16 5074 1 1 21 TYR CG C -13.739 -3.014 -0.167 1.00 . A A . 21 TYR CG 1 1
16 5075 1 1 21 TYR CZ C -13.841 -4.035 2.419 1.00 . A A . 21 TYR CZ 1 1
16 5076 1 1 21 TYR H H -13.713 -0.724 -3.697 1.00 . A A . 21 TYR H 1 1
16 5077 1 1 21 TYR HA H -13.725 -0.482 -0.760 1.00 . A A . 21 TYR HA 1 1
16 5078 1 1 21 TYR HB2 H -14.652 -2.606 -2.025 1.00 . A A . 21 TYR HB2 1 1
16 5079 1 1 21 TYR HB3 H -12.946 -3.025 -2.124 1.00 . A A . 21 TYR HB3 1 1
16 5080 1 1 21 TYR HD1 H -11.885 -4.062 -0.320 1.00 . A A . 21 TYR HD1 1 1
16 5081 1 1 21 TYR HD2 H -15.606 -2.096 0.308 1.00 . A A . 21 TYR HD2 1 1
16 5082 1 1 21 TYR HE1 H -11.970 -4.967 1.965 1.00 . A A . 21 TYR HE1 1 1
16 5083 1 1 21 TYR HE2 H -15.701 -2.994 2.596 1.00 . A A . 21 TYR HE2 1 1
16 5084 1 1 21 TYR HH H -14.755 -4.932 3.852 1.00 . A A . 21 TYR HH 1 1
16 5085 1 1 21 TYR N N -13.915 -0.356 -2.811 1.00 . A A . 21 TYR N 1 1
16 5086 1 1 21 TYR O O -11.169 -0.830 -2.687 1.00 . A A . 21 TYR O 1 1
16 5087 1 1 21 TYR OH O -13.892 -4.540 3.698 1.00 . A A . 21 TYR OH 1 1
16 5088 1 1 22 GLY C C -9.194 -1.356 0.749 1.00 . A A . 22 GLY C 1 1
16 5089 1 1 22 GLY CA C -9.795 -0.479 -0.332 1.00 . A A . 22 GLY CA 1 1
16 5090 1 1 22 GLY H H -11.790 -0.637 0.360 1.00 . A A . 22 GLY H 1 1
16 5091 1 1 22 GLY HA2 H -9.338 -0.727 -1.278 1.00 . A A . 22 GLY HA2 1 1
16 5092 1 1 22 GLY HA3 H -9.581 0.554 -0.101 1.00 . A A . 22 GLY HA3 1 1
16 5093 1 1 22 GLY N N -11.232 -0.645 -0.446 1.00 . A A . 22 GLY N 1 1
16 5094 1 1 22 GLY O O -9.902 -2.122 1.402 1.00 . A A . 22 GLY O 1 1
16 5095 1 1 23 CYS C C -7.087 -1.274 3.261 1.00 . A A . 23 CYS C 1 1
16 5096 1 1 23 CYS CA C -7.185 -2.036 1.943 1.00 . A A . 23 CYS CA 1 1
16 5097 1 1 23 CYS CB C -5.785 -2.407 1.450 1.00 . A A . 23 CYS CB 1 1
16 5098 1 1 23 CYS H H -7.371 -0.617 0.383 1.00 . A A . 23 CYS H 1 1
16 5099 1 1 23 CYS HA H -7.751 -2.941 2.105 1.00 . A A . 23 CYS HA 1 1
16 5100 1 1 23 CYS HB2 H -5.347 -1.551 0.956 1.00 . A A . 23 CYS HB2 1 1
16 5101 1 1 23 CYS HB3 H -5.173 -2.678 2.298 1.00 . A A . 23 CYS HB3 1 1
16 5102 1 1 23 CYS N N -7.883 -1.246 0.936 1.00 . A A . 23 CYS N 1 1
16 5103 1 1 23 CYS O O -6.153 -0.501 3.474 1.00 . A A . 23 CYS O 1 1
16 5104 1 1 23 CYS SG S -5.754 -3.799 0.276 1.00 . A A . 23 CYS SG 1 1
17 5105 1 1 1 CYS C C 2.551 1.258 -1.788 1.00 . A A . 1 CYS C 1 1
17 5106 1 1 1 CYS CA C 1.986 -0.137 -1.531 1.00 . A A . 1 CYS CA 1 1
17 5107 1 1 1 CYS CB C 1.055 -0.540 -2.676 1.00 . A A . 1 CYS CB 1 1
17 5108 1 1 1 CYS H1 H 0.293 -0.204 -0.262 1.00 . A A . 1 CYS H1 1 1
17 5109 1 1 1 CYS HA H 2.804 -0.839 -1.479 1.00 . A A . 1 CYS HA 1 1
17 5110 1 1 1 CYS HB2 H 0.043 -0.255 -2.425 1.00 . A A . 1 CYS HB2 1 1
17 5111 1 1 1 CYS HB3 H 1.356 -0.022 -3.575 1.00 . A A . 1 CYS HB3 1 1
17 5112 1 1 1 CYS N N 1.274 -0.183 -0.260 1.00 . A A . 1 CYS N 1 1
17 5113 1 1 1 CYS O O 2.118 2.248 -1.199 1.00 . A A . 1 CYS O 1 1
17 5114 1 1 1 CYS SG S 1.052 -2.325 -3.039 1.00 . A A . 1 CYS SG 1 1
17 5115 1 1 2 PRO C C 3.262 3.524 -3.835 1.00 . A A . 2 PRO C 1 1
17 5116 1 1 2 PRO CA C 4.187 2.605 -3.044 1.00 . A A . 2 PRO CA 1 1
17 5117 1 1 2 PRO CB C 5.373 2.168 -3.908 1.00 . A A . 2 PRO CB 1 1
17 5118 1 1 2 PRO CD C 4.108 0.198 -3.429 1.00 . A A . 2 PRO CD 1 1
17 5119 1 1 2 PRO CG C 4.964 0.853 -4.477 1.00 . A A . 2 PRO CG 1 1
17 5120 1 1 2 PRO HA H 4.549 3.125 -2.170 1.00 . A A . 2 PRO HA 1 1
17 5121 1 1 2 PRO HB2 H 5.544 2.900 -4.686 1.00 . A A . 2 PRO HB2 1 1
17 5122 1 1 2 PRO HB3 H 6.256 2.075 -3.294 1.00 . A A . 2 PRO HB3 1 1
17 5123 1 1 2 PRO HD2 H 3.327 -0.388 -3.891 1.00 . A A . 2 PRO HD2 1 1
17 5124 1 1 2 PRO HD3 H 4.712 -0.420 -2.781 1.00 . A A . 2 PRO HD3 1 1
17 5125 1 1 2 PRO HG2 H 4.397 1.005 -5.383 1.00 . A A . 2 PRO HG2 1 1
17 5126 1 1 2 PRO HG3 H 5.839 0.252 -4.676 1.00 . A A . 2 PRO HG3 1 1
17 5127 1 1 2 PRO N N 3.542 1.338 -2.688 1.00 . A A . 2 PRO N 1 1
17 5128 1 1 2 PRO O O 3.337 4.747 -3.715 1.00 . A A . 2 PRO O 1 1
17 5129 1 1 3 ASP C C 0.680 4.691 -4.590 1.00 . A A . 3 ASP C 1 1
17 5130 1 1 3 ASP CA C 1.450 3.695 -5.450 1.00 . A A . 3 ASP CA 1 1
17 5131 1 1 3 ASP CB C 0.475 2.756 -6.163 1.00 . A A . 3 ASP CB 1 1
17 5132 1 1 3 ASP CG C 0.995 2.296 -7.511 1.00 . A A . 3 ASP CG 1 1
17 5133 1 1 3 ASP H H 2.380 1.950 -4.693 1.00 . A A . 3 ASP H 1 1
17 5134 1 1 3 ASP HA H 2.017 4.240 -6.190 1.00 . A A . 3 ASP HA 1 1
17 5135 1 1 3 ASP HB2 H 0.309 1.885 -5.546 1.00 . A A . 3 ASP HB2 1 1
17 5136 1 1 3 ASP HB3 H -0.463 3.269 -6.314 1.00 . A A . 3 ASP HB3 1 1
17 5137 1 1 3 ASP N N 2.391 2.929 -4.641 1.00 . A A . 3 ASP N 1 1
17 5138 1 1 3 ASP O O 0.602 4.563 -3.368 1.00 . A A . 3 ASP O 1 1
17 5139 1 1 3 ASP OD1 O 1.367 1.110 -7.631 1.00 . A A . 3 ASP OD1 1 1
17 5140 1 1 3 ASP OD2 O 1.029 3.123 -8.446 1.00 . A A . 3 ASP OD2 1 1
17 5141 1 1 4 PRO C C -1.996 6.218 -4.002 1.00 . A A . 4 PRO C 1 1
17 5142 1 1 4 PRO CA C -0.677 6.748 -4.555 1.00 . A A . 4 PRO CA 1 1
17 5143 1 1 4 PRO CB C -0.935 7.782 -5.653 1.00 . A A . 4 PRO CB 1 1
17 5144 1 1 4 PRO CD C 0.149 5.924 -6.696 1.00 . A A . 4 PRO CD 1 1
17 5145 1 1 4 PRO CG C -0.867 7.009 -6.925 1.00 . A A . 4 PRO CG 1 1
17 5146 1 1 4 PRO HA H -0.110 7.202 -3.755 1.00 . A A . 4 PRO HA 1 1
17 5147 1 1 4 PRO HB2 H -1.910 8.226 -5.511 1.00 . A A . 4 PRO HB2 1 1
17 5148 1 1 4 PRO HB3 H -0.175 8.548 -5.617 1.00 . A A . 4 PRO HB3 1 1
17 5149 1 1 4 PRO HD2 H -0.130 5.027 -7.229 1.00 . A A . 4 PRO HD2 1 1
17 5150 1 1 4 PRO HD3 H 1.131 6.256 -7.001 1.00 . A A . 4 PRO HD3 1 1
17 5151 1 1 4 PRO HG2 H -1.832 6.578 -7.145 1.00 . A A . 4 PRO HG2 1 1
17 5152 1 1 4 PRO HG3 H -0.550 7.655 -7.730 1.00 . A A . 4 PRO HG3 1 1
17 5153 1 1 4 PRO N N 0.097 5.709 -5.241 1.00 . A A . 4 PRO N 1 1
17 5154 1 1 4 PRO O O -2.474 6.675 -2.964 1.00 . A A . 4 PRO O 1 1
17 5155 1 1 5 VAL C C -3.740 4.092 -2.868 1.00 . A A . 5 VAL C 1 1
17 5156 1 1 5 VAL CA C -3.842 4.656 -4.281 1.00 . A A . 5 VAL CA 1 1
17 5157 1 1 5 VAL CB C -4.283 3.534 -5.239 1.00 . A A . 5 VAL CB 1 1
17 5158 1 1 5 VAL CG1 C -4.354 4.050 -6.668 1.00 . A A . 5 VAL CG1 1 1
17 5159 1 1 5 VAL CG2 C -3.338 2.347 -5.139 1.00 . A A . 5 VAL CG2 1 1
17 5160 1 1 5 VAL H H -2.149 4.927 -5.522 1.00 . A A . 5 VAL H 1 1
17 5161 1 1 5 VAL HA H -4.596 5.430 -4.295 1.00 . A A . 5 VAL HA 1 1
17 5162 1 1 5 VAL HB H -5.270 3.207 -4.949 1.00 . A A . 5 VAL HB 1 1
17 5163 1 1 5 VAL HG11 H -3.461 3.758 -7.201 1.00 . A A . 5 VAL HG11 1 1
17 5164 1 1 5 VAL HG12 H -5.221 3.632 -7.160 1.00 . A A . 5 VAL HG12 1 1
17 5165 1 1 5 VAL HG13 H -4.430 5.127 -6.659 1.00 . A A . 5 VAL HG13 1 1
17 5166 1 1 5 VAL HG21 H -2.507 2.602 -4.498 1.00 . A A . 5 VAL HG21 1 1
17 5167 1 1 5 VAL HG22 H -3.865 1.500 -4.724 1.00 . A A . 5 VAL HG22 1 1
17 5168 1 1 5 VAL HG23 H -2.970 2.094 -6.122 1.00 . A A . 5 VAL HG23 1 1
17 5169 1 1 5 VAL N N -2.579 5.250 -4.702 1.00 . A A . 5 VAL N 1 1
17 5170 1 1 5 VAL O O -2.686 4.162 -2.235 1.00 . A A . 5 VAL O 1 1
17 5171 1 1 6 TYR C C -3.743 1.955 -0.848 1.00 . A A . 6 TYR C 1 1
17 5172 1 1 6 TYR CA C -4.877 2.958 -1.040 1.00 . A A . 6 TYR CA 1 1
17 5173 1 1 6 TYR CB C -6.223 2.276 -0.790 1.00 . A A . 6 TYR CB 1 1
17 5174 1 1 6 TYR CD1 C -7.876 4.107 -0.252 1.00 . A A . 6 TYR CD1 1 1
17 5175 1 1 6 TYR CD2 C -8.076 2.993 -2.349 1.00 . A A . 6 TYR CD2 1 1
17 5176 1 1 6 TYR CE1 C -8.964 4.900 -0.564 1.00 . A A . 6 TYR CE1 1 1
17 5177 1 1 6 TYR CE2 C -9.164 3.782 -2.670 1.00 . A A . 6 TYR CE2 1 1
17 5178 1 1 6 TYR CG C -7.414 3.141 -1.137 1.00 . A A . 6 TYR CG 1 1
17 5179 1 1 6 TYR CZ C -9.604 4.734 -1.774 1.00 . A A . 6 TYR CZ 1 1
17 5180 1 1 6 TYR H H -5.650 3.507 -2.932 1.00 . A A . 6 TYR H 1 1
17 5181 1 1 6 TYR HA H -4.755 3.762 -0.330 1.00 . A A . 6 TYR HA 1 1
17 5182 1 1 6 TYR HB2 H -6.281 1.379 -1.388 1.00 . A A . 6 TYR HB2 1 1
17 5183 1 1 6 TYR HB3 H -6.297 2.013 0.254 1.00 . A A . 6 TYR HB3 1 1
17 5184 1 1 6 TYR HD1 H -7.373 4.235 0.696 1.00 . A A . 6 TYR HD1 1 1
17 5185 1 1 6 TYR HD2 H -7.729 2.246 -3.049 1.00 . A A . 6 TYR HD2 1 1
17 5186 1 1 6 TYR HE1 H -9.309 5.646 0.137 1.00 . A A . 6 TYR HE1 1 1
17 5187 1 1 6 TYR HE2 H -9.665 3.652 -3.618 1.00 . A A . 6 TYR HE2 1 1
17 5188 1 1 6 TYR HH H -10.637 5.780 -3.013 1.00 . A A . 6 TYR HH 1 1
17 5189 1 1 6 TYR N N -4.841 3.533 -2.379 1.00 . A A . 6 TYR N 1 1
17 5190 1 1 6 TYR O O -3.539 1.063 -1.672 1.00 . A A . 6 TYR O 1 1
17 5191 1 1 6 TYR OH O -10.688 5.521 -2.090 1.00 . A A . 6 TYR OH 1 1
17 5192 1 1 7 THR C C -2.382 -0.074 1.198 1.00 . A A . 7 THR C 1 1
17 5193 1 1 7 THR CA C -1.893 1.217 0.552 1.00 . A A . 7 THR CA 1 1
17 5194 1 1 7 THR CB C -0.873 1.892 1.487 1.00 . A A . 7 THR CB 1 1
17 5195 1 1 7 THR CG2 C -0.473 3.260 0.955 1.00 . A A . 7 THR CG2 1 1
17 5196 1 1 7 THR H H -3.219 2.837 0.868 1.00 . A A . 7 THR H 1 1
17 5197 1 1 7 THR HA H -1.396 0.978 -0.377 1.00 . A A . 7 THR HA 1 1
17 5198 1 1 7 THR HB H 0.010 1.271 1.541 1.00 . A A . 7 THR HB 1 1
17 5199 1 1 7 THR HG1 H -0.729 1.944 3.454 1.00 . A A . 7 THR HG1 1 1
17 5200 1 1 7 THR HG21 H -1.000 4.028 1.503 1.00 . A A . 7 THR HG21 1 1
17 5201 1 1 7 THR HG22 H -0.726 3.327 -0.092 1.00 . A A . 7 THR HG22 1 1
17 5202 1 1 7 THR HG23 H 0.591 3.397 1.079 1.00 . A A . 7 THR HG23 1 1
17 5203 1 1 7 THR N N -3.007 2.107 0.249 1.00 . A A . 7 THR N 1 1
17 5204 1 1 7 THR O O -3.139 -0.047 2.168 1.00 . A A . 7 THR O 1 1
17 5205 1 1 7 THR OG1 O -1.428 2.029 2.800 1.00 . A A . 7 THR OG1 1 1
17 5206 1 1 8 CYS C C -1.164 -3.184 1.885 1.00 . A A . 8 CYS C 1 1
17 5207 1 1 8 CYS CA C -2.335 -2.508 1.178 1.00 . A A . 8 CYS CA 1 1
17 5208 1 1 8 CYS CB C -2.847 -3.402 0.047 1.00 . A A . 8 CYS CB 1 1
17 5209 1 1 8 CYS H H -1.341 -1.162 -0.119 1.00 . A A . 8 CYS H 1 1
17 5210 1 1 8 CYS HA H -3.130 -2.353 1.891 1.00 . A A . 8 CYS HA 1 1
17 5211 1 1 8 CYS HB2 H -3.289 -2.782 -0.720 1.00 . A A . 8 CYS HB2 1 1
17 5212 1 1 8 CYS HB3 H -2.017 -3.948 -0.374 1.00 . A A . 8 CYS HB3 1 1
17 5213 1 1 8 CYS N N -1.943 -1.205 0.654 1.00 . A A . 8 CYS N 1 1
17 5214 1 1 8 CYS O O -0.015 -2.769 1.741 1.00 . A A . 8 CYS O 1 1
17 5215 1 1 8 CYS SG S -4.103 -4.614 0.569 1.00 . A A . 8 CYS SG 1 1
17 5216 1 1 9 ARG C C 0.696 -5.380 2.451 1.00 . A A . 9 ARG C 1 1
17 5217 1 1 9 ARG CA C -0.440 -4.962 3.380 1.00 . A A . 9 ARG CA 1 1
17 5218 1 1 9 ARG CB C -1.045 -6.197 4.051 1.00 . A A . 9 ARG CB 1 1
17 5219 1 1 9 ARG CD C -1.696 -7.212 6.256 1.00 . A A . 9 ARG CD 1 1
17 5220 1 1 9 ARG CG C -1.584 -5.929 5.447 1.00 . A A . 9 ARG CG 1 1
17 5221 1 1 9 ARG CZ C -3.427 -6.710 7.928 1.00 . A A . 9 ARG CZ 1 1
17 5222 1 1 9 ARG H H -2.401 -4.512 2.725 1.00 . A A . 9 ARG H 1 1
17 5223 1 1 9 ARG HA H -0.043 -4.308 4.142 1.00 . A A . 9 ARG HA 1 1
17 5224 1 1 9 ARG HB2 H -1.857 -6.563 3.440 1.00 . A A . 9 ARG HB2 1 1
17 5225 1 1 9 ARG HB3 H -0.286 -6.961 4.122 1.00 . A A . 9 ARG HB3 1 1
17 5226 1 1 9 ARG HD2 H -2.394 -7.873 5.764 1.00 . A A . 9 ARG HD2 1 1
17 5227 1 1 9 ARG HD3 H -0.724 -7.681 6.297 1.00 . A A . 9 ARG HD3 1 1
17 5228 1 1 9 ARG HE H -1.493 -6.980 8.335 1.00 . A A . 9 ARG HE 1 1
17 5229 1 1 9 ARG HG2 H -0.916 -5.252 5.957 1.00 . A A . 9 ARG HG2 1 1
17 5230 1 1 9 ARG HG3 H -2.562 -5.479 5.364 1.00 . A A . 9 ARG HG3 1 1
17 5231 1 1 9 ARG HH11 H -4.095 -6.842 6.026 1.00 . A A . 9 ARG HH11 1 1
17 5232 1 1 9 ARG HH12 H -5.305 -6.489 7.215 1.00 . A A . 9 ARG HH12 1 1
17 5233 1 1 9 ARG HH21 H -3.077 -6.516 9.910 1.00 . A A . 9 ARG HH21 1 1
17 5234 1 1 9 ARG HH22 H -4.725 -6.303 9.423 1.00 . A A . 9 ARG HH22 1 1
17 5235 1 1 9 ARG N N -1.466 -4.229 2.650 1.00 . A A . 9 ARG N 1 1
17 5236 1 1 9 ARG NE N -2.160 -6.961 7.618 1.00 . A A . 9 ARG NE 1 1
17 5237 1 1 9 ARG NH1 N -4.351 -6.677 6.978 1.00 . A A . 9 ARG NH1 1 1
17 5238 1 1 9 ARG NH2 N -3.771 -6.491 9.191 1.00 . A A . 9 ARG NH2 1 1
17 5239 1 1 9 ARG O O 0.546 -5.426 1.229 1.00 . A A . 9 ARG O 1 1
17 5240 1 1 10 PRO C C 2.874 -7.495 1.663 1.00 . A A . 10 PRO C 1 1
17 5241 1 1 10 PRO CA C 3.043 -6.112 2.284 1.00 . A A . 10 PRO CA 1 1
17 5242 1 1 10 PRO CB C 4.150 -6.132 3.340 1.00 . A A . 10 PRO CB 1 1
17 5243 1 1 10 PRO CD C 2.109 -5.660 4.491 1.00 . A A . 10 PRO CD 1 1
17 5244 1 1 10 PRO CG C 3.439 -6.348 4.631 1.00 . A A . 10 PRO CG 1 1
17 5245 1 1 10 PRO HA H 3.292 -5.400 1.511 1.00 . A A . 10 PRO HA 1 1
17 5246 1 1 10 PRO HB2 H 4.839 -6.937 3.127 1.00 . A A . 10 PRO HB2 1 1
17 5247 1 1 10 PRO HB3 H 4.677 -5.189 3.332 1.00 . A A . 10 PRO HB3 1 1
17 5248 1 1 10 PRO HD2 H 1.345 -6.204 5.026 1.00 . A A . 10 PRO HD2 1 1
17 5249 1 1 10 PRO HD3 H 2.171 -4.643 4.848 1.00 . A A . 10 PRO HD3 1 1
17 5250 1 1 10 PRO HG2 H 3.299 -7.404 4.800 1.00 . A A . 10 PRO HG2 1 1
17 5251 1 1 10 PRO HG3 H 4.005 -5.908 5.439 1.00 . A A . 10 PRO HG3 1 1
17 5252 1 1 10 PRO N N 1.859 -5.693 3.040 1.00 . A A . 10 PRO N 1 1
17 5253 1 1 10 PRO O O 3.147 -7.693 0.480 1.00 . A A . 10 PRO O 1 1
17 5254 1 1 11 GLY C C 1.068 -9.902 1.004 1.00 . A A . 11 GLY C 1 1
17 5255 1 1 11 GLY CA C 2.222 -9.802 1.982 1.00 . A A . 11 GLY CA 1 1
17 5256 1 1 11 GLY H H 2.218 -8.234 3.405 1.00 . A A . 11 GLY H 1 1
17 5257 1 1 11 GLY HA2 H 3.126 -10.132 1.492 1.00 . A A . 11 GLY HA2 1 1
17 5258 1 1 11 GLY HA3 H 2.023 -10.450 2.823 1.00 . A A . 11 GLY HA3 1 1
17 5259 1 1 11 GLY N N 2.420 -8.449 2.470 1.00 . A A . 11 GLY N 1 1
17 5260 1 1 11 GLY O O 1.135 -10.653 0.031 1.00 . A A . 11 GLY O 1 1
17 5261 1 1 12 GLN C C -1.026 -8.130 -0.722 1.00 . A A . 12 GLN C 1 1
17 5262 1 1 12 GLN CA C -1.167 -9.154 0.399 1.00 . A A . 12 GLN CA 1 1
17 5263 1 1 12 GLN CB C -2.429 -8.865 1.214 1.00 . A A . 12 GLN CB 1 1
17 5264 1 1 12 GLN CD C -3.699 -11.045 1.339 1.00 . A A . 12 GLN CD 1 1
17 5265 1 1 12 GLN CG C -2.866 -10.027 2.092 1.00 . A A . 12 GLN CG 1 1
17 5266 1 1 12 GLN H H 0.014 -8.567 2.054 1.00 . A A . 12 GLN H 1 1
17 5267 1 1 12 GLN HA H -1.249 -10.138 -0.038 1.00 . A A . 12 GLN HA 1 1
17 5268 1 1 12 GLN HB2 H -2.245 -8.011 1.849 1.00 . A A . 12 GLN HB2 1 1
17 5269 1 1 12 GLN HB3 H -3.236 -8.632 0.535 1.00 . A A . 12 GLN HB3 1 1
17 5270 1 1 12 GLN HE21 H -3.299 -12.424 2.715 1.00 . A A . 12 GLN HE21 1 1
17 5271 1 1 12 GLN HE22 H -4.309 -12.936 1.410 1.00 . A A . 12 GLN HE22 1 1
17 5272 1 1 12 GLN HG2 H -1.986 -10.519 2.479 1.00 . A A . 12 GLN HG2 1 1
17 5273 1 1 12 GLN HG3 H -3.451 -9.640 2.913 1.00 . A A . 12 GLN HG3 1 1
17 5274 1 1 12 GLN N N 0.007 -9.145 1.263 1.00 . A A . 12 GLN N 1 1
17 5275 1 1 12 GLN NE2 N -3.777 -12.258 1.874 1.00 . A A . 12 GLN NE2 1 1
17 5276 1 1 12 GLN O O -0.446 -7.060 -0.532 1.00 . A A . 12 GLN O 1 1
17 5277 1 1 12 GLN OE1 O -4.266 -10.746 0.288 1.00 . A A . 12 GLN OE1 1 1
17 5278 1 1 13 THR C C -2.368 -6.344 -2.843 1.00 . A A . 13 THR C 1 1
17 5279 1 1 13 THR CA C -1.491 -7.574 -3.046 1.00 . A A . 13 THR CA 1 1
17 5280 1 1 13 THR CB C -1.927 -8.293 -4.337 1.00 . A A . 13 THR CB 1 1
17 5281 1 1 13 THR CG2 C -1.406 -7.563 -5.565 1.00 . A A . 13 THR CG2 1 1
17 5282 1 1 13 THR H H -2.008 -9.330 -1.983 1.00 . A A . 13 THR H 1 1
17 5283 1 1 13 THR HA H -0.465 -7.258 -3.163 1.00 . A A . 13 THR HA 1 1
17 5284 1 1 13 THR HB H -3.007 -8.308 -4.376 1.00 . A A . 13 THR HB 1 1
17 5285 1 1 13 THR HG1 H -0.481 -9.634 -4.348 1.00 . A A . 13 THR HG1 1 1
17 5286 1 1 13 THR HG21 H -1.467 -8.214 -6.424 1.00 . A A . 13 THR HG21 1 1
17 5287 1 1 13 THR HG22 H -0.378 -7.275 -5.403 1.00 . A A . 13 THR HG22 1 1
17 5288 1 1 13 THR HG23 H -2.004 -6.680 -5.739 1.00 . A A . 13 THR HG23 1 1
17 5289 1 1 13 THR N N -1.559 -8.464 -1.893 1.00 . A A . 13 THR N 1 1
17 5290 1 1 13 THR O O -3.297 -6.357 -2.034 1.00 . A A . 13 THR O 1 1
17 5291 1 1 13 THR OG1 O -1.441 -9.640 -4.335 1.00 . A A . 13 THR OG1 1 1
17 5292 1 1 14 CYS C C -3.576 -3.757 -4.783 1.00 . A A . 14 CYS C 1 1
17 5293 1 1 14 CYS CA C -2.828 -4.041 -3.483 1.00 . A A . 14 CYS CA 1 1
17 5294 1 1 14 CYS CB C -1.898 -2.873 -3.151 1.00 . A A . 14 CYS CB 1 1
17 5295 1 1 14 CYS H H -1.315 -5.331 -4.209 1.00 . A A . 14 CYS H 1 1
17 5296 1 1 14 CYS HA H -3.547 -4.155 -2.686 1.00 . A A . 14 CYS HA 1 1
17 5297 1 1 14 CYS HB2 H -2.458 -1.950 -3.202 1.00 . A A . 14 CYS HB2 1 1
17 5298 1 1 14 CYS HB3 H -1.515 -3.000 -2.149 1.00 . A A . 14 CYS HB3 1 1
17 5299 1 1 14 CYS N N -2.067 -5.281 -3.581 1.00 . A A . 14 CYS N 1 1
17 5300 1 1 14 CYS O O -2.970 -3.654 -5.849 1.00 . A A . 14 CYS O 1 1
17 5301 1 1 14 CYS SG S -0.472 -2.715 -4.274 1.00 . A A . 14 CYS SG 1 1
17 5302 1 1 15 ALA C C -6.264 -1.930 -5.818 1.00 . A A . 15 ALA C 1 1
17 5303 1 1 15 ALA CA C -5.725 -3.357 -5.851 1.00 . A A . 15 ALA CA 1 1
17 5304 1 1 15 ALA CB C -6.871 -4.354 -5.929 1.00 . A A . 15 ALA CB 1 1
17 5305 1 1 15 ALA H H -5.320 -3.724 -3.806 1.00 . A A . 15 ALA H 1 1
17 5306 1 1 15 ALA HA H -5.113 -3.479 -6.733 1.00 . A A . 15 ALA HA 1 1
17 5307 1 1 15 ALA HB1 H -7.349 -4.429 -4.963 1.00 . A A . 15 ALA HB1 1 1
17 5308 1 1 15 ALA HB2 H -7.590 -4.019 -6.662 1.00 . A A . 15 ALA HB2 1 1
17 5309 1 1 15 ALA HB3 H -6.487 -5.321 -6.217 1.00 . A A . 15 ALA HB3 1 1
17 5310 1 1 15 ALA N N -4.895 -3.631 -4.684 1.00 . A A . 15 ALA N 1 1
17 5311 1 1 15 ALA O O -6.301 -1.295 -4.764 1.00 . A A . 15 ALA O 1 1
17 5312 1 1 16 ARG C C -8.578 -0.086 -7.766 1.00 . A A . 16 ARG C 1 1
17 5313 1 1 16 ARG CA C -7.215 -0.081 -7.081 1.00 . A A . 16 ARG CA 1 1
17 5314 1 1 16 ARG CB C -6.247 0.816 -7.856 1.00 . A A . 16 ARG CB 1 1
17 5315 1 1 16 ARG CD C -4.094 -0.423 -8.240 1.00 . A A . 16 ARG CD 1 1
17 5316 1 1 16 ARG CG C -4.796 0.656 -7.431 1.00 . A A . 16 ARG CG 1 1
17 5317 1 1 16 ARG CZ C -1.885 -0.794 -9.254 1.00 . A A . 16 ARG CZ 1 1
17 5318 1 1 16 ARG H H -6.625 -1.988 -7.784 1.00 . A A . 16 ARG H 1 1
17 5319 1 1 16 ARG HA H -7.329 0.309 -6.081 1.00 . A A . 16 ARG HA 1 1
17 5320 1 1 16 ARG HB2 H -6.319 0.579 -8.908 1.00 . A A . 16 ARG HB2 1 1
17 5321 1 1 16 ARG HB3 H -6.532 1.846 -7.707 1.00 . A A . 16 ARG HB3 1 1
17 5322 1 1 16 ARG HD2 H -4.215 -1.369 -7.735 1.00 . A A . 16 ARG HD2 1 1
17 5323 1 1 16 ARG HD3 H -4.551 -0.476 -9.217 1.00 . A A . 16 ARG HD3 1 1
17 5324 1 1 16 ARG HE H -2.276 0.551 -7.835 1.00 . A A . 16 ARG HE 1 1
17 5325 1 1 16 ARG HG2 H -4.282 1.594 -7.580 1.00 . A A . 16 ARG HG2 1 1
17 5326 1 1 16 ARG HG3 H -4.765 0.388 -6.386 1.00 . A A . 16 ARG HG3 1 1
17 5327 1 1 16 ARG HH11 H -3.358 -1.979 -9.967 1.00 . A A . 16 ARG HH11 1 1
17 5328 1 1 16 ARG HH12 H -1.797 -2.230 -10.674 1.00 . A A . 16 ARG HH12 1 1
17 5329 1 1 16 ARG HH21 H -0.215 0.230 -8.758 1.00 . A A . 16 ARG HH21 1 1
17 5330 1 1 16 ARG HH22 H -0.009 -0.974 -9.984 1.00 . A A . 16 ARG HH22 1 1
17 5331 1 1 16 ARG N N -6.680 -1.433 -6.978 1.00 . A A . 16 ARG N 1 1
17 5332 1 1 16 ARG NE N -2.668 -0.148 -8.397 1.00 . A A . 16 ARG NE 1 1
17 5333 1 1 16 ARG NH1 N -2.388 -1.746 -10.028 1.00 . A A . 16 ARG NH1 1 1
17 5334 1 1 16 ARG NH2 N -0.597 -0.488 -9.339 1.00 . A A . 16 ARG NH2 1 1
17 5335 1 1 16 ARG O O -8.831 -0.891 -8.662 1.00 . A A . 16 ARG O 1 1
17 5336 1 1 17 GLY C C -11.495 -0.438 -7.923 1.00 . A A . 17 GLY C 1 1
17 5337 1 1 17 GLY CA C -10.781 0.899 -7.919 1.00 . A A . 17 GLY CA 1 1
17 5338 1 1 17 GLY H H -9.197 1.434 -6.619 1.00 . A A . 17 GLY H 1 1
17 5339 1 1 17 GLY HA2 H -11.368 1.606 -7.352 1.00 . A A . 17 GLY HA2 1 1
17 5340 1 1 17 GLY HA3 H -10.695 1.251 -8.936 1.00 . A A . 17 GLY HA3 1 1
17 5341 1 1 17 GLY N N -9.454 0.817 -7.337 1.00 . A A . 17 GLY N 1 1
17 5342 1 1 17 GLY O O -11.588 -1.097 -8.960 1.00 . A A . 17 GLY O 1 1
17 5343 1 1 18 LEU C C -14.030 -1.926 -5.899 1.00 . A A . 18 LEU C 1 1
17 5344 1 1 18 LEU CA C -12.708 -2.111 -6.636 1.00 . A A . 18 LEU CA 1 1
17 5345 1 1 18 LEU CB C -11.839 -3.132 -5.899 1.00 . A A . 18 LEU CB 1 1
17 5346 1 1 18 LEU CD1 C -10.038 -4.876 -5.904 1.00 . A A . 18 LEU CD1 1 1
17 5347 1 1 18 LEU CD2 C -11.660 -4.751 -7.804 1.00 . A A . 18 LEU CD2 1 1
17 5348 1 1 18 LEU CG C -10.884 -3.952 -6.767 1.00 . A A . 18 LEU CG 1 1
17 5349 1 1 18 LEU H H -11.894 -0.274 -5.972 1.00 . A A . 18 LEU H 1 1
17 5350 1 1 18 LEU HA H -12.912 -2.477 -7.631 1.00 . A A . 18 LEU HA 1 1
17 5351 1 1 18 LEU HB2 H -11.247 -2.598 -5.171 1.00 . A A . 18 LEU HB2 1 1
17 5352 1 1 18 LEU HB3 H -12.498 -3.820 -5.389 1.00 . A A . 18 LEU HB3 1 1
17 5353 1 1 18 LEU HD11 H -10.683 -5.537 -5.346 1.00 . A A . 18 LEU HD11 1 1
17 5354 1 1 18 LEU HD12 H -9.447 -4.286 -5.219 1.00 . A A . 18 LEU HD12 1 1
17 5355 1 1 18 LEU HD13 H -9.383 -5.458 -6.536 1.00 . A A . 18 LEU HD13 1 1
17 5356 1 1 18 LEU HD21 H -12.559 -5.146 -7.355 1.00 . A A . 18 LEU HD21 1 1
17 5357 1 1 18 LEU HD22 H -11.048 -5.567 -8.162 1.00 . A A . 18 LEU HD22 1 1
17 5358 1 1 18 LEU HD23 H -11.922 -4.108 -8.631 1.00 . A A . 18 LEU HD23 1 1
17 5359 1 1 18 LEU HG H -10.217 -3.281 -7.291 1.00 . A A . 18 LEU HG 1 1
17 5360 1 1 18 LEU N N -12.000 -0.842 -6.763 1.00 . A A . 18 LEU N 1 1
17 5361 1 1 18 LEU O O -14.115 -2.143 -4.690 1.00 . A A . 18 LEU O 1 1
17 5362 1 1 19 HIS C C -16.302 -0.369 -4.857 1.00 . A A . 19 HIS C 1 1
17 5363 1 1 19 HIS CA C -16.381 -1.313 -6.053 1.00 . A A . 19 HIS CA 1 1
17 5364 1 1 19 HIS CB C -16.993 -2.647 -5.625 1.00 . A A . 19 HIS CB 1 1
17 5365 1 1 19 HIS CD2 C -16.026 -4.729 -6.832 1.00 . A A . 19 HIS CD2 1 1
17 5366 1 1 19 HIS CE1 C -17.463 -4.838 -8.484 1.00 . A A . 19 HIS CE1 1 1
17 5367 1 1 19 HIS CG C -16.904 -3.711 -6.674 1.00 . A A . 19 HIS CG 1 1
17 5368 1 1 19 HIS H H -14.931 -1.368 -7.595 1.00 . A A . 19 HIS H 1 1
17 5369 1 1 19 HIS HA H -17.010 -0.865 -6.808 1.00 . A A . 19 HIS HA 1 1
17 5370 1 1 19 HIS HB2 H -16.478 -3.005 -4.745 1.00 . A A . 19 HIS HB2 1 1
17 5371 1 1 19 HIS HB3 H -18.037 -2.498 -5.389 1.00 . A A . 19 HIS HB3 1 1
17 5372 1 1 19 HIS HD1 H -18.549 -3.209 -7.891 1.00 . A A . 19 HIS HD1 1 1
17 5373 1 1 19 HIS HD2 H -15.189 -4.960 -6.187 1.00 . A A . 19 HIS HD2 1 1
17 5374 1 1 19 HIS HE1 H -17.979 -5.156 -9.377 1.00 . A A . 19 HIS HE1 1 1
17 5375 1 1 19 HIS N N -15.061 -1.525 -6.636 1.00 . A A . 19 HIS N 1 1
17 5376 1 1 19 HIS ND1 N -17.791 -3.807 -7.726 1.00 . A A . 19 HIS ND1 1 1
17 5377 1 1 19 HIS NE2 N -16.394 -5.414 -7.963 1.00 . A A . 19 HIS NE2 1 1
17 5378 1 1 19 HIS O O -16.975 -0.572 -3.848 1.00 . A A . 19 HIS O 1 1
17 5379 1 1 20 GLY C C -14.696 1.009 -2.662 1.00 . A A . 20 GLY C 1 1
17 5380 1 1 20 GLY CA C -15.320 1.623 -3.900 1.00 . A A . 20 GLY CA 1 1
17 5381 1 1 20 GLY H H -14.962 0.776 -5.807 1.00 . A A . 20 GLY H 1 1
17 5382 1 1 20 GLY HA2 H -14.695 2.435 -4.241 1.00 . A A . 20 GLY HA2 1 1
17 5383 1 1 20 GLY HA3 H -16.293 2.015 -3.642 1.00 . A A . 20 GLY HA3 1 1
17 5384 1 1 20 GLY N N -15.473 0.664 -4.979 1.00 . A A . 20 GLY N 1 1
17 5385 1 1 20 GLY O O -14.846 1.533 -1.558 1.00 . A A . 20 GLY O 1 1
17 5386 1 1 21 TYR C C -11.833 -0.744 -1.870 1.00 . A A . 21 TYR C 1 1
17 5387 1 1 21 TYR CA C -13.351 -0.793 -1.734 1.00 . A A . 21 TYR CA 1 1
17 5388 1 1 21 TYR CB C -13.822 -2.247 -1.665 1.00 . A A . 21 TYR CB 1 1
17 5389 1 1 21 TYR CD1 C -14.577 -2.376 0.742 1.00 . A A . 21 TYR CD1 1 1
17 5390 1 1 21 TYR CD2 C -12.862 -3.865 0.020 1.00 . A A . 21 TYR CD2 1 1
17 5391 1 1 21 TYR CE1 C -14.517 -2.914 2.012 1.00 . A A . 21 TYR CE1 1 1
17 5392 1 1 21 TYR CE2 C -12.796 -4.411 1.287 1.00 . A A . 21 TYR CE2 1 1
17 5393 1 1 21 TYR CG C -13.752 -2.841 -0.276 1.00 . A A . 21 TYR CG 1 1
17 5394 1 1 21 TYR CZ C -13.625 -3.932 2.280 1.00 . A A . 21 TYR CZ 1 1
17 5395 1 1 21 TYR H H -13.913 -0.474 -3.749 1.00 . A A . 21 TYR H 1 1
17 5396 1 1 21 TYR HA H -13.636 -0.289 -0.822 1.00 . A A . 21 TYR HA 1 1
17 5397 1 1 21 TYR HB2 H -14.847 -2.303 -1.997 1.00 . A A . 21 TYR HB2 1 1
17 5398 1 1 21 TYR HB3 H -13.204 -2.849 -2.314 1.00 . A A . 21 TYR HB3 1 1
17 5399 1 1 21 TYR HD1 H -15.275 -1.579 0.529 1.00 . A A . 21 TYR HD1 1 1
17 5400 1 1 21 TYR HD2 H -12.214 -4.238 -0.760 1.00 . A A . 21 TYR HD2 1 1
17 5401 1 1 21 TYR HE1 H -15.166 -2.540 2.790 1.00 . A A . 21 TYR HE1 1 1
17 5402 1 1 21 TYR HE2 H -12.097 -5.207 1.497 1.00 . A A . 21 TYR HE2 1 1
17 5403 1 1 21 TYR HH H -12.722 -4.239 3.949 1.00 . A A . 21 TYR HH 1 1
17 5404 1 1 21 TYR N N -13.997 -0.105 -2.845 1.00 . A A . 21 TYR N 1 1
17 5405 1 1 21 TYR O O -11.295 -0.799 -2.976 1.00 . A A . 21 TYR O 1 1
17 5406 1 1 21 TYR OH O -13.561 -4.472 3.544 1.00 . A A . 21 TYR OH 1 1
17 5407 1 1 22 GLY C C -9.085 -1.098 0.540 1.00 . A A . 22 GLY C 1 1
17 5408 1 1 22 GLY CA C -9.696 -0.587 -0.750 1.00 . A A . 22 GLY CA 1 1
17 5409 1 1 22 GLY H H -11.628 -0.602 0.116 1.00 . A A . 22 GLY H 1 1
17 5410 1 1 22 GLY HA2 H -9.332 -1.187 -1.571 1.00 . A A . 22 GLY HA2 1 1
17 5411 1 1 22 GLY HA3 H -9.387 0.437 -0.900 1.00 . A A . 22 GLY HA3 1 1
17 5412 1 1 22 GLY N N -11.146 -0.641 -0.736 1.00 . A A . 22 GLY N 1 1
17 5413 1 1 22 GLY O O -9.799 -1.519 1.450 1.00 . A A . 22 GLY O 1 1
17 5414 1 1 23 CYS C C -6.827 -0.384 2.789 1.00 . A A . 23 CYS C 1 1
17 5415 1 1 23 CYS CA C -7.050 -1.529 1.805 1.00 . A A . 23 CYS CA 1 1
17 5416 1 1 23 CYS CB C -5.707 -2.148 1.413 1.00 . A A . 23 CYS CB 1 1
17 5417 1 1 23 CYS H H -7.243 -0.718 -0.141 1.00 . A A . 23 CYS H 1 1
17 5418 1 1 23 CYS HA H -7.659 -2.282 2.281 1.00 . A A . 23 CYS HA 1 1
17 5419 1 1 23 CYS HB2 H -5.083 -1.385 0.970 1.00 . A A . 23 CYS HB2 1 1
17 5420 1 1 23 CYS HB3 H -5.224 -2.532 2.299 1.00 . A A . 23 CYS HB3 1 1
17 5421 1 1 23 CYS N N -7.759 -1.064 0.619 1.00 . A A . 23 CYS N 1 1
17 5422 1 1 23 CYS O O -6.389 -0.600 3.919 1.00 . A A . 23 CYS O 1 1
17 5423 1 1 23 CYS SG S -5.840 -3.516 0.217 1.00 . A A . 23 CYS SG 1 1
18 5424 1 1 1 CYS C C 2.823 1.311 -1.631 1.00 . A A . 1 CYS C 1 1
18 5425 1 1 1 CYS CA C 2.240 -0.056 -1.284 1.00 . A A . 1 CYS CA 1 1
18 5426 1 1 1 CYS CB C 1.317 -0.530 -2.410 1.00 . A A . 1 CYS CB 1 1
18 5427 1 1 1 CYS H1 H 1.862 0.547 0.709 1.00 . A A . 1 CYS H1 1 1
18 5428 1 1 1 CYS HA H 3.049 -0.762 -1.174 1.00 . A A . 1 CYS HA 1 1
18 5429 1 1 1 CYS HB2 H 0.309 -0.201 -2.200 1.00 . A A . 1 CYS HB2 1 1
18 5430 1 1 1 CYS HB3 H 1.646 -0.094 -3.341 1.00 . A A . 1 CYS HB3 1 1
18 5431 1 1 1 CYS N N 1.513 -0.006 -0.022 1.00 . A A . 1 CYS N 1 1
18 5432 1 1 1 CYS O O 2.394 2.344 -1.118 1.00 . A A . 1 CYS O 1 1
18 5433 1 1 1 CYS SG S 1.275 -2.338 -2.626 1.00 . A A . 1 CYS SG 1 1
18 5434 1 1 2 PRO C C 3.581 3.422 -3.823 1.00 . A A . 2 PRO C 1 1
18 5435 1 1 2 PRO CA C 4.487 2.550 -2.960 1.00 . A A . 2 PRO CA 1 1
18 5436 1 1 2 PRO CB C 5.677 2.042 -3.777 1.00 . A A . 2 PRO CB 1 1
18 5437 1 1 2 PRO CD C 4.386 0.123 -3.176 1.00 . A A . 2 PRO CD 1 1
18 5438 1 1 2 PRO CG C 5.260 0.695 -4.257 1.00 . A A . 2 PRO CG 1 1
18 5439 1 1 2 PRO HA H 4.845 3.127 -2.119 1.00 . A A . 2 PRO HA 1 1
18 5440 1 1 2 PRO HB2 H 5.865 2.716 -4.602 1.00 . A A . 2 PRO HB2 1 1
18 5441 1 1 2 PRO HB3 H 6.552 1.983 -3.147 1.00 . A A . 2 PRO HB3 1 1
18 5442 1 1 2 PRO HD2 H 3.604 -0.485 -3.605 1.00 . A A . 2 PRO HD2 1 1
18 5443 1 1 2 PRO HD3 H 4.976 -0.454 -2.479 1.00 . A A . 2 PRO HD3 1 1
18 5444 1 1 2 PRO HG2 H 4.705 0.789 -5.178 1.00 . A A . 2 PRO HG2 1 1
18 5445 1 1 2 PRO HG3 H 6.130 0.072 -4.403 1.00 . A A . 2 PRO HG3 1 1
18 5446 1 1 2 PRO N N 3.824 1.318 -2.523 1.00 . A A . 2 PRO N 1 1
18 5447 1 1 2 PRO O O 3.667 4.649 -3.787 1.00 . A A . 2 PRO O 1 1
18 5448 1 1 3 ASP C C 1.018 4.556 -4.689 1.00 . A A . 3 ASP C 1 1
18 5449 1 1 3 ASP CA C 1.790 3.497 -5.469 1.00 . A A . 3 ASP CA 1 1
18 5450 1 1 3 ASP CB C 0.815 2.520 -6.129 1.00 . A A . 3 ASP CB 1 1
18 5451 1 1 3 ASP CG C 1.352 1.955 -7.429 1.00 . A A . 3 ASP CG 1 1
18 5452 1 1 3 ASP H H 2.694 1.799 -4.582 1.00 . A A . 3 ASP H 1 1
18 5453 1 1 3 ASP HA H 2.371 3.985 -6.237 1.00 . A A . 3 ASP HA 1 1
18 5454 1 1 3 ASP HB2 H 0.626 1.699 -5.453 1.00 . A A . 3 ASP HB2 1 1
18 5455 1 1 3 ASP HB3 H -0.113 3.032 -6.335 1.00 . A A . 3 ASP HB3 1 1
18 5456 1 1 3 ASP N N 2.714 2.779 -4.598 1.00 . A A . 3 ASP N 1 1
18 5457 1 1 3 ASP O O 0.924 4.512 -3.462 1.00 . A A . 3 ASP O 1 1
18 5458 1 1 3 ASP OD1 O 1.247 0.727 -7.632 1.00 . A A . 3 ASP OD1 1 1
18 5459 1 1 3 ASP OD2 O 1.877 2.742 -8.245 1.00 . A A . 3 ASP OD2 1 1
18 5460 1 1 4 PRO C C -1.650 6.142 -4.242 1.00 . A A . 4 PRO C 1 1
18 5461 1 1 4 PRO CA C -0.319 6.622 -4.812 1.00 . A A . 4 PRO CA 1 1
18 5462 1 1 4 PRO CB C -0.553 7.581 -5.982 1.00 . A A . 4 PRO CB 1 1
18 5463 1 1 4 PRO CD C 0.526 5.647 -6.881 1.00 . A A . 4 PRO CD 1 1
18 5464 1 1 4 PRO CG C -0.477 6.722 -7.197 1.00 . A A . 4 PRO CG 1 1
18 5465 1 1 4 PRO HA H 0.242 7.125 -4.038 1.00 . A A . 4 PRO HA 1 1
18 5466 1 1 4 PRO HB2 H -1.526 8.042 -5.883 1.00 . A A . 4 PRO HB2 1 1
18 5467 1 1 4 PRO HB3 H 0.213 8.341 -5.987 1.00 . A A . 4 PRO HB3 1 1
18 5468 1 1 4 PRO HD2 H 0.245 4.718 -7.355 1.00 . A A . 4 PRO HD2 1 1
18 5469 1 1 4 PRO HD3 H 1.514 5.949 -7.196 1.00 . A A . 4 PRO HD3 1 1
18 5470 1 1 4 PRO HG2 H -1.443 6.286 -7.399 1.00 . A A . 4 PRO HG2 1 1
18 5471 1 1 4 PRO HG3 H -0.144 7.309 -8.040 1.00 . A A . 4 PRO HG3 1 1
18 5472 1 1 4 PRO N N 0.454 5.532 -5.415 1.00 . A A . 4 PRO N 1 1
18 5473 1 1 4 PRO O O -2.135 6.671 -3.241 1.00 . A A . 4 PRO O 1 1
18 5474 1 1 5 VAL C C -3.430 4.113 -2.993 1.00 . A A . 5 VAL C 1 1
18 5475 1 1 5 VAL CA C -3.510 4.585 -4.441 1.00 . A A . 5 VAL CA 1 1
18 5476 1 1 5 VAL CB C -3.952 3.408 -5.330 1.00 . A A . 5 VAL CB 1 1
18 5477 1 1 5 VAL CG1 C -4.001 3.830 -6.790 1.00 . A A . 5 VAL CG1 1 1
18 5478 1 1 5 VAL CG2 C -3.021 2.219 -5.141 1.00 . A A . 5 VAL CG2 1 1
18 5479 1 1 5 VAL H H -1.801 4.757 -5.676 1.00 . A A . 5 VAL H 1 1
18 5480 1 1 5 VAL HA H -4.255 5.364 -4.514 1.00 . A A . 5 VAL HA 1 1
18 5481 1 1 5 VAL HB H -4.946 3.110 -5.030 1.00 . A A . 5 VAL HB 1 1
18 5482 1 1 5 VAL HG11 H -4.675 4.667 -6.900 1.00 . A A . 5 VAL HG11 1 1
18 5483 1 1 5 VAL HG12 H -3.012 4.117 -7.116 1.00 . A A . 5 VAL HG12 1 1
18 5484 1 1 5 VAL HG13 H -4.353 3.005 -7.392 1.00 . A A . 5 VAL HG13 1 1
18 5485 1 1 5 VAL HG21 H -3.530 1.450 -4.579 1.00 . A A . 5 VAL HG21 1 1
18 5486 1 1 5 VAL HG22 H -2.735 1.829 -6.107 1.00 . A A . 5 VAL HG22 1 1
18 5487 1 1 5 VAL HG23 H -2.139 2.534 -4.604 1.00 . A A . 5 VAL HG23 1 1
18 5488 1 1 5 VAL N N -2.236 5.137 -4.885 1.00 . A A . 5 VAL N 1 1
18 5489 1 1 5 VAL O O -2.382 4.213 -2.354 1.00 . A A . 5 VAL O 1 1
18 5490 1 1 6 TYR C C -3.479 2.111 -0.839 1.00 . A A . 6 TYR C 1 1
18 5491 1 1 6 TYR CA C -4.599 3.110 -1.109 1.00 . A A . 6 TYR CA 1 1
18 5492 1 1 6 TYR CB C -5.956 2.461 -0.832 1.00 . A A . 6 TYR CB 1 1
18 5493 1 1 6 TYR CD1 C -7.783 3.094 -2.455 1.00 . A A . 6 TYR CD1 1 1
18 5494 1 1 6 TYR CD2 C -7.593 4.342 -0.433 1.00 . A A . 6 TYR CD2 1 1
18 5495 1 1 6 TYR CE1 C -8.858 3.872 -2.840 1.00 . A A . 6 TYR CE1 1 1
18 5496 1 1 6 TYR CE2 C -8.668 5.123 -0.809 1.00 . A A . 6 TYR CE2 1 1
18 5497 1 1 6 TYR CG C -7.132 3.314 -1.247 1.00 . A A . 6 TYR CG 1 1
18 5498 1 1 6 TYR CZ C -9.297 4.885 -2.013 1.00 . A A . 6 TYR CZ 1 1
18 5499 1 1 6 TYR H H -5.346 3.544 -3.042 1.00 . A A . 6 TYR H 1 1
18 5500 1 1 6 TYR HA H -4.476 3.958 -0.452 1.00 . A A . 6 TYR HA 1 1
18 5501 1 1 6 TYR HB2 H -6.017 1.528 -1.370 1.00 . A A . 6 TYR HB2 1 1
18 5502 1 1 6 TYR HB3 H -6.044 2.266 0.227 1.00 . A A . 6 TYR HB3 1 1
18 5503 1 1 6 TYR HD1 H -7.437 2.300 -3.101 1.00 . A A . 6 TYR HD1 1 1
18 5504 1 1 6 TYR HD2 H -7.098 4.526 0.509 1.00 . A A . 6 TYR HD2 1 1
18 5505 1 1 6 TYR HE1 H -9.351 3.686 -3.783 1.00 . A A . 6 TYR HE1 1 1
18 5506 1 1 6 TYR HE2 H -9.012 5.917 -0.162 1.00 . A A . 6 TYR HE2 1 1
18 5507 1 1 6 TYR HH H -10.340 5.804 -3.340 1.00 . A A . 6 TYR HH 1 1
18 5508 1 1 6 TYR N N -4.542 3.597 -2.483 1.00 . A A . 6 TYR N 1 1
18 5509 1 1 6 TYR O O -3.154 1.279 -1.687 1.00 . A A . 6 TYR O 1 1
18 5510 1 1 6 TYR OH O -10.367 5.663 -2.391 1.00 . A A . 6 TYR OH 1 1
18 5511 1 1 7 THR C C -2.347 0.026 1.370 1.00 . A A . 7 THR C 1 1
18 5512 1 1 7 THR CA C -1.808 1.302 0.734 1.00 . A A . 7 THR CA 1 1
18 5513 1 1 7 THR CB C -0.839 1.982 1.720 1.00 . A A . 7 THR CB 1 1
18 5514 1 1 7 THR CG2 C -0.197 3.209 1.088 1.00 . A A . 7 THR CG2 1 1
18 5515 1 1 7 THR H H -3.195 2.880 0.984 1.00 . A A . 7 THR H 1 1
18 5516 1 1 7 THR HA H -1.257 1.043 -0.158 1.00 . A A . 7 THR HA 1 1
18 5517 1 1 7 THR HB H -0.060 1.280 1.979 1.00 . A A . 7 THR HB 1 1
18 5518 1 1 7 THR HG1 H -0.955 2.878 3.473 1.00 . A A . 7 THR HG1 1 1
18 5519 1 1 7 THR HG21 H -0.894 3.667 0.402 1.00 . A A . 7 THR HG21 1 1
18 5520 1 1 7 THR HG22 H 0.693 2.914 0.554 1.00 . A A . 7 THR HG22 1 1
18 5521 1 1 7 THR HG23 H 0.064 3.916 1.861 1.00 . A A . 7 THR HG23 1 1
18 5522 1 1 7 THR N N -2.891 2.197 0.350 1.00 . A A . 7 THR N 1 1
18 5523 1 1 7 THR O O -3.147 0.076 2.305 1.00 . A A . 7 THR O 1 1
18 5524 1 1 7 THR OG1 O -1.538 2.363 2.910 1.00 . A A . 7 THR OG1 1 1
18 5525 1 1 8 CYS C C -1.218 -3.099 2.139 1.00 . A A . 8 CYS C 1 1
18 5526 1 1 8 CYS CA C -2.344 -2.408 1.375 1.00 . A A . 8 CYS CA 1 1
18 5527 1 1 8 CYS CB C -2.823 -3.304 0.231 1.00 . A A . 8 CYS CB 1 1
18 5528 1 1 8 CYS H H -1.268 -1.094 0.112 1.00 . A A . 8 CYS H 1 1
18 5529 1 1 8 CYS HA H -3.166 -2.233 2.052 1.00 . A A . 8 CYS HA 1 1
18 5530 1 1 8 CYS HB2 H -3.219 -2.684 -0.560 1.00 . A A . 8 CYS HB2 1 1
18 5531 1 1 8 CYS HB3 H -1.985 -3.870 -0.148 1.00 . A A . 8 CYS HB3 1 1
18 5532 1 1 8 CYS N N -1.905 -1.118 0.858 1.00 . A A . 8 CYS N 1 1
18 5533 1 1 8 CYS O O -0.055 -2.705 2.042 1.00 . A A . 8 CYS O 1 1
18 5534 1 1 8 CYS SG S -4.123 -4.488 0.708 1.00 . A A . 8 CYS SG 1 1
18 5535 1 1 9 ARG C C 0.576 -5.324 2.803 1.00 . A A . 9 ARG C 1 1
18 5536 1 1 9 ARG CA C -0.591 -4.876 3.679 1.00 . A A . 9 ARG CA 1 1
18 5537 1 1 9 ARG CB C -1.248 -6.094 4.333 1.00 . A A . 9 ARG CB 1 1
18 5538 1 1 9 ARG CD C -2.245 -7.076 6.421 1.00 . A A . 9 ARG CD 1 1
18 5539 1 1 9 ARG CG C -1.865 -5.797 5.690 1.00 . A A . 9 ARG CG 1 1
18 5540 1 1 9 ARG CZ C -4.284 -8.410 6.745 1.00 . A A . 9 ARG CZ 1 1
18 5541 1 1 9 ARG H H -2.514 -4.398 2.934 1.00 . A A . 9 ARG H 1 1
18 5542 1 1 9 ARG HA H -0.216 -4.222 4.452 1.00 . A A . 9 ARG HA 1 1
18 5543 1 1 9 ARG HB2 H -2.026 -6.462 3.681 1.00 . A A . 9 ARG HB2 1 1
18 5544 1 1 9 ARG HB3 H -0.502 -6.864 4.461 1.00 . A A . 9 ARG HB3 1 1
18 5545 1 1 9 ARG HD2 H -1.507 -7.833 6.201 1.00 . A A . 9 ARG HD2 1 1
18 5546 1 1 9 ARG HD3 H -2.253 -6.879 7.482 1.00 . A A . 9 ARG HD3 1 1
18 5547 1 1 9 ARG HE H -3.920 -7.250 5.164 1.00 . A A . 9 ARG HE 1 1
18 5548 1 1 9 ARG HG2 H -1.150 -5.253 6.289 1.00 . A A . 9 ARG HG2 1 1
18 5549 1 1 9 ARG HG3 H -2.751 -5.197 5.549 1.00 . A A . 9 ARG HG3 1 1
18 5550 1 1 9 ARG HH11 H -2.928 -8.554 8.235 1.00 . A A . 9 ARG HH11 1 1
18 5551 1 1 9 ARG HH12 H -4.370 -9.489 8.452 1.00 . A A . 9 ARG HH12 1 1
18 5552 1 1 9 ARG HH21 H -5.824 -8.476 5.437 1.00 . A A . 9 ARG HH21 1 1
18 5553 1 1 9 ARG HH22 H -6.016 -9.445 6.859 1.00 . A A . 9 ARG HH22 1 1
18 5554 1 1 9 ARG N N -1.571 -4.131 2.898 1.00 . A A . 9 ARG N 1 1
18 5555 1 1 9 ARG NE N -3.560 -7.566 6.018 1.00 . A A . 9 ARG NE 1 1
18 5556 1 1 9 ARG NH1 N -3.822 -8.855 7.906 1.00 . A A . 9 ARG NH1 1 1
18 5557 1 1 9 ARG NH2 N -5.473 -8.810 6.312 1.00 . A A . 9 ARG NH2 1 1
18 5558 1 1 9 ARG O O 0.478 -5.378 1.577 1.00 . A A . 9 ARG O 1 1
18 5559 1 1 10 PRO C C 2.747 -7.484 2.130 1.00 . A A . 10 PRO C 1 1
18 5560 1 1 10 PRO CA C 2.914 -6.099 2.745 1.00 . A A . 10 PRO CA 1 1
18 5561 1 1 10 PRO CB C 3.974 -6.128 3.849 1.00 . A A . 10 PRO CB 1 1
18 5562 1 1 10 PRO CD C 1.894 -5.609 4.906 1.00 . A A . 10 PRO CD 1 1
18 5563 1 1 10 PRO CG C 3.204 -6.319 5.110 1.00 . A A . 10 PRO CG 1 1
18 5564 1 1 10 PRO HA H 3.210 -5.399 1.978 1.00 . A A . 10 PRO HA 1 1
18 5565 1 1 10 PRO HB2 H 4.657 -6.947 3.674 1.00 . A A . 10 PRO HB2 1 1
18 5566 1 1 10 PRO HB3 H 4.517 -5.195 3.856 1.00 . A A . 10 PRO HB3 1 1
18 5567 1 1 10 PRO HD2 H 1.097 -6.134 5.412 1.00 . A A . 10 PRO HD2 1 1
18 5568 1 1 10 PRO HD3 H 1.959 -4.589 5.256 1.00 . A A . 10 PRO HD3 1 1
18 5569 1 1 10 PRO HG2 H 3.037 -7.371 5.282 1.00 . A A . 10 PRO HG2 1 1
18 5570 1 1 10 PRO HG3 H 3.742 -5.881 5.938 1.00 . A A . 10 PRO HG3 1 1
18 5571 1 1 10 PRO N N 1.707 -5.651 3.446 1.00 . A A . 10 PRO N 1 1
18 5572 1 1 10 PRO O O 3.068 -7.698 0.962 1.00 . A A . 10 PRO O 1 1
18 5573 1 1 11 GLY C C 0.919 -9.867 1.424 1.00 . A A . 11 GLY C 1 1
18 5574 1 1 11 GLY CA C 2.040 -9.776 2.441 1.00 . A A . 11 GLY CA 1 1
18 5575 1 1 11 GLY H H 2.003 -8.194 3.848 1.00 . A A . 11 GLY H 1 1
18 5576 1 1 11 GLY HA2 H 2.955 -10.123 1.984 1.00 . A A . 11 GLY HA2 1 1
18 5577 1 1 11 GLY HA3 H 1.803 -10.414 3.279 1.00 . A A . 11 GLY HA3 1 1
18 5578 1 1 11 GLY N N 2.241 -8.422 2.925 1.00 . A A . 11 GLY N 1 1
18 5579 1 1 11 GLY O O 1.004 -10.634 0.466 1.00 . A A . 11 GLY O 1 1
18 5580 1 1 12 GLN C C -1.076 -8.077 -0.400 1.00 . A A . 12 GLN C 1 1
18 5581 1 1 12 GLN CA C -1.277 -9.082 0.730 1.00 . A A . 12 GLN CA 1 1
18 5582 1 1 12 GLN CB C -2.560 -8.755 1.496 1.00 . A A . 12 GLN CB 1 1
18 5583 1 1 12 GLN CD C -4.055 -10.788 1.611 1.00 . A A . 12 GLN CD 1 1
18 5584 1 1 12 GLN CG C -3.068 -9.906 2.350 1.00 . A A . 12 GLN CG 1 1
18 5585 1 1 12 GLN H H -0.142 -8.493 2.417 1.00 . A A . 12 GLN H 1 1
18 5586 1 1 12 GLN HA H -1.364 -10.070 0.305 1.00 . A A . 12 GLN HA 1 1
18 5587 1 1 12 GLN HB2 H -2.374 -7.910 2.142 1.00 . A A . 12 GLN HB2 1 1
18 5588 1 1 12 GLN HB3 H -3.332 -8.493 0.787 1.00 . A A . 12 GLN HB3 1 1
18 5589 1 1 12 GLN HE21 H -4.550 -11.697 3.309 1.00 . A A . 12 GLN HE21 1 1
18 5590 1 1 12 GLN HE22 H -5.371 -12.251 1.893 1.00 . A A . 12 GLN HE22 1 1
18 5591 1 1 12 GLN HG2 H -2.227 -10.510 2.655 1.00 . A A . 12 GLN HG2 1 1
18 5592 1 1 12 GLN HG3 H -3.555 -9.500 3.224 1.00 . A A . 12 GLN HG3 1 1
18 5593 1 1 12 GLN N N -0.133 -9.083 1.635 1.00 . A A . 12 GLN N 1 1
18 5594 1 1 12 GLN NE2 N -4.727 -11.669 2.344 1.00 . A A . 12 GLN NE2 1 1
18 5595 1 1 12 GLN O O -0.502 -7.006 -0.198 1.00 . A A . 12 GLN O 1 1
18 5596 1 1 12 GLN OE1 O -4.213 -10.681 0.395 1.00 . A A . 12 GLN OE1 1 1
18 5597 1 1 13 THR C C -2.259 -6.296 -2.589 1.00 . A A . 13 THR C 1 1
18 5598 1 1 13 THR CA C -1.422 -7.559 -2.753 1.00 . A A . 13 THR CA 1 1
18 5599 1 1 13 THR CB C -1.850 -8.281 -4.044 1.00 . A A . 13 THR CB 1 1
18 5600 1 1 13 THR CG2 C -1.284 -7.579 -5.269 1.00 . A A . 13 THR CG2 1 1
18 5601 1 1 13 THR H H -1.999 -9.295 -1.688 1.00 . A A . 13 THR H 1 1
18 5602 1 1 13 THR HA H -0.382 -7.282 -2.847 1.00 . A A . 13 THR HA 1 1
18 5603 1 1 13 THR HB H -2.929 -8.268 -4.106 1.00 . A A . 13 THR HB 1 1
18 5604 1 1 13 THR HG1 H -0.519 -9.694 -4.394 1.00 . A A . 13 THR HG1 1 1
18 5605 1 1 13 THR HG21 H -1.911 -6.737 -5.524 1.00 . A A . 13 THR HG21 1 1
18 5606 1 1 13 THR HG22 H -1.254 -8.270 -6.099 1.00 . A A . 13 THR HG22 1 1
18 5607 1 1 13 THR HG23 H -0.285 -7.230 -5.054 1.00 . A A . 13 THR HG23 1 1
18 5608 1 1 13 THR N N -1.551 -8.429 -1.590 1.00 . A A . 13 THR N 1 1
18 5609 1 1 13 THR O O -3.205 -6.263 -1.802 1.00 . A A . 13 THR O 1 1
18 5610 1 1 13 THR OG1 O -1.400 -9.641 -4.018 1.00 . A A . 13 THR OG1 1 1
18 5611 1 1 14 CYS C C -3.303 -3.685 -4.609 1.00 . A A . 14 CYS C 1 1
18 5612 1 1 14 CYS CA C -2.623 -3.989 -3.277 1.00 . A A . 14 CYS CA 1 1
18 5613 1 1 14 CYS CB C -1.666 -2.854 -2.909 1.00 . A A . 14 CYS CB 1 1
18 5614 1 1 14 CYS H H -1.141 -5.344 -3.947 1.00 . A A . 14 CYS H 1 1
18 5615 1 1 14 CYS HA H -3.379 -4.073 -2.511 1.00 . A A . 14 CYS HA 1 1
18 5616 1 1 14 CYS HB2 H -2.184 -1.911 -3.007 1.00 . A A . 14 CYS HB2 1 1
18 5617 1 1 14 CYS HB3 H -1.348 -2.979 -1.884 1.00 . A A . 14 CYS HB3 1 1
18 5618 1 1 14 CYS N N -1.905 -5.256 -3.338 1.00 . A A . 14 CYS N 1 1
18 5619 1 1 14 CYS O O -2.643 -3.562 -5.640 1.00 . A A . 14 CYS O 1 1
18 5620 1 1 14 CYS SG S -0.172 -2.774 -3.948 1.00 . A A . 14 CYS SG 1 1
18 5621 1 1 15 ALA C C -5.934 -1.845 -5.754 1.00 . A A . 15 ALA C 1 1
18 5622 1 1 15 ALA CA C -5.395 -3.271 -5.780 1.00 . A A . 15 ALA CA 1 1
18 5623 1 1 15 ALA CB C -6.537 -4.266 -5.931 1.00 . A A . 15 ALA CB 1 1
18 5624 1 1 15 ALA H H -5.096 -3.672 -3.724 1.00 . A A . 15 ALA H 1 1
18 5625 1 1 15 ALA HA H -4.739 -3.382 -6.631 1.00 . A A . 15 ALA HA 1 1
18 5626 1 1 15 ALA HB1 H -6.798 -4.663 -4.961 1.00 . A A . 15 ALA HB1 1 1
18 5627 1 1 15 ALA HB2 H -7.394 -3.767 -6.359 1.00 . A A . 15 ALA HB2 1 1
18 5628 1 1 15 ALA HB3 H -6.228 -5.072 -6.580 1.00 . A A . 15 ALA HB3 1 1
18 5629 1 1 15 ALA N N -4.626 -3.564 -4.577 1.00 . A A . 15 ALA N 1 1
18 5630 1 1 15 ALA O O -6.024 -1.224 -4.695 1.00 . A A . 15 ALA O 1 1
18 5631 1 1 16 ARG C C -8.193 0.019 -7.697 1.00 . A A . 16 ARG C 1 1
18 5632 1 1 16 ARG CA C -6.817 0.024 -7.038 1.00 . A A . 16 ARG CA 1 1
18 5633 1 1 16 ARG CB C -5.858 0.904 -7.843 1.00 . A A . 16 ARG CB 1 1
18 5634 1 1 16 ARG CD C -5.411 1.318 -10.281 1.00 . A A . 16 ARG CD 1 1
18 5635 1 1 16 ARG CG C -5.429 0.286 -9.164 1.00 . A A . 16 ARG CG 1 1
18 5636 1 1 16 ARG CZ C -4.354 1.645 -12.477 1.00 . A A . 16 ARG CZ 1 1
18 5637 1 1 16 ARG H H -6.194 -1.874 -7.737 1.00 . A A . 16 ARG H 1 1
18 5638 1 1 16 ARG HA H -6.910 0.428 -6.041 1.00 . A A . 16 ARG HA 1 1
18 5639 1 1 16 ARG HB2 H -6.341 1.847 -8.052 1.00 . A A . 16 ARG HB2 1 1
18 5640 1 1 16 ARG HB3 H -4.973 1.085 -7.251 1.00 . A A . 16 ARG HB3 1 1
18 5641 1 1 16 ARG HD2 H -6.410 1.417 -10.678 1.00 . A A . 16 ARG HD2 1 1
18 5642 1 1 16 ARG HD3 H -5.090 2.265 -9.873 1.00 . A A . 16 ARG HD3 1 1
18 5643 1 1 16 ARG HE H -3.987 0.114 -11.252 1.00 . A A . 16 ARG HE 1 1
18 5644 1 1 16 ARG HG2 H -4.437 -0.125 -9.053 1.00 . A A . 16 ARG HG2 1 1
18 5645 1 1 16 ARG HG3 H -6.121 -0.501 -9.424 1.00 . A A . 16 ARG HG3 1 1
18 5646 1 1 16 ARG HH11 H -5.678 3.077 -11.948 1.00 . A A . 16 ARG HH11 1 1
18 5647 1 1 16 ARG HH12 H -4.926 3.295 -13.494 1.00 . A A . 16 ARG HH12 1 1
18 5648 1 1 16 ARG HH21 H -2.991 0.391 -13.285 1.00 . A A . 16 ARG HH21 1 1
18 5649 1 1 16 ARG HH22 H -3.398 1.766 -14.254 1.00 . A A . 16 ARG HH22 1 1
18 5650 1 1 16 ARG N N -6.289 -1.330 -6.927 1.00 . A A . 16 ARG N 1 1
18 5651 1 1 16 ARG NE N -4.506 0.938 -11.363 1.00 . A A . 16 ARG NE 1 1
18 5652 1 1 16 ARG NH1 N -5.043 2.764 -12.655 1.00 . A A . 16 ARG NH1 1 1
18 5653 1 1 16 ARG NH2 N -3.512 1.234 -13.416 1.00 . A A . 16 ARG NH2 1 1
18 5654 1 1 16 ARG O O -8.346 -0.421 -8.835 1.00 . A A . 16 ARG O 1 1
18 5655 1 1 17 GLY C C -11.207 -0.808 -7.507 1.00 . A A . 17 GLY C 1 1
18 5656 1 1 17 GLY CA C -10.543 0.554 -7.501 1.00 . A A . 17 GLY CA 1 1
18 5657 1 1 17 GLY H H -9.012 0.850 -6.069 1.00 . A A . 17 GLY H 1 1
18 5658 1 1 17 GLY HA2 H -11.134 1.229 -6.899 1.00 . A A . 17 GLY HA2 1 1
18 5659 1 1 17 GLY HA3 H -10.509 0.929 -8.514 1.00 . A A . 17 GLY HA3 1 1
18 5660 1 1 17 GLY N N -9.193 0.512 -6.972 1.00 . A A . 17 GLY N 1 1
18 5661 1 1 17 GLY O O -11.202 -1.506 -8.522 1.00 . A A . 17 GLY O 1 1
18 5662 1 1 18 LEU C C -13.837 -2.317 -5.637 1.00 . A A . 18 LEU C 1 1
18 5663 1 1 18 LEU CA C -12.448 -2.481 -6.246 1.00 . A A . 18 LEU CA 1 1
18 5664 1 1 18 LEU CB C -11.611 -3.432 -5.389 1.00 . A A . 18 LEU CB 1 1
18 5665 1 1 18 LEU CD1 C -9.583 -4.888 -5.172 1.00 . A A . 18 LEU CD1 1 1
18 5666 1 1 18 LEU CD2 C -11.301 -5.394 -6.918 1.00 . A A . 18 LEU CD2 1 1
18 5667 1 1 18 LEU CG C -10.595 -4.294 -6.139 1.00 . A A . 18 LEU CG 1 1
18 5668 1 1 18 LEU H H -11.750 -0.592 -5.595 1.00 . A A . 18 LEU H 1 1
18 5669 1 1 18 LEU HA H -12.550 -2.898 -7.237 1.00 . A A . 18 LEU HA 1 1
18 5670 1 1 18 LEU HB2 H -11.072 -2.838 -4.667 1.00 . A A . 18 LEU HB2 1 1
18 5671 1 1 18 LEU HB3 H -12.291 -4.094 -4.872 1.00 . A A . 18 LEU HB3 1 1
18 5672 1 1 18 LEU HD11 H -10.103 -5.360 -4.352 1.00 . A A . 18 LEU HD11 1 1
18 5673 1 1 18 LEU HD12 H -8.945 -4.104 -4.791 1.00 . A A . 18 LEU HD12 1 1
18 5674 1 1 18 LEU HD13 H -8.981 -5.623 -5.688 1.00 . A A . 18 LEU HD13 1 1
18 5675 1 1 18 LEU HD21 H -11.968 -5.930 -6.259 1.00 . A A . 18 LEU HD21 1 1
18 5676 1 1 18 LEU HD22 H -10.568 -6.077 -7.321 1.00 . A A . 18 LEU HD22 1 1
18 5677 1 1 18 LEU HD23 H -11.869 -4.956 -7.725 1.00 . A A . 18 LEU HD23 1 1
18 5678 1 1 18 LEU HG H -10.059 -3.675 -6.844 1.00 . A A . 18 LEU HG 1 1
18 5679 1 1 18 LEU N N -11.778 -1.191 -6.370 1.00 . A A . 18 LEU N 1 1
18 5680 1 1 18 LEU O O -14.016 -2.456 -4.427 1.00 . A A . 18 LEU O 1 1
18 5681 1 1 19 HIS C C -16.261 -0.820 -4.899 1.00 . A A . 19 HIS C 1 1
18 5682 1 1 19 HIS CA C -16.192 -1.842 -6.030 1.00 . A A . 19 HIS CA 1 1
18 5683 1 1 19 HIS CB C -16.776 -3.176 -5.563 1.00 . A A . 19 HIS CB 1 1
18 5684 1 1 19 HIS CD2 C -15.543 -5.217 -6.585 1.00 . A A . 19 HIS CD2 1 1
18 5685 1 1 19 HIS CE1 C -16.920 -5.627 -8.242 1.00 . A A . 19 HIS CE1 1 1
18 5686 1 1 19 HIS CG C -16.539 -4.302 -6.522 1.00 . A A . 19 HIS CG 1 1
18 5687 1 1 19 HIS H H -14.613 -1.924 -7.437 1.00 . A A . 19 HIS H 1 1
18 5688 1 1 19 HIS HA H -16.772 -1.478 -6.864 1.00 . A A . 19 HIS HA 1 1
18 5689 1 1 19 HIS HB2 H -16.329 -3.447 -4.618 1.00 . A A . 19 HIS HB2 1 1
18 5690 1 1 19 HIS HB3 H -17.843 -3.069 -5.434 1.00 . A A . 19 HIS HB3 1 1
18 5691 1 1 19 HIS HD1 H -18.204 -4.097 -7.798 1.00 . A A . 19 HIS HD1 1 1
18 5692 1 1 19 HIS HD2 H -14.700 -5.295 -5.913 1.00 . A A . 19 HIS HD2 1 1
18 5693 1 1 19 HIS HE1 H -17.374 -6.073 -9.113 1.00 . A A . 19 HIS HE1 1 1
18 5694 1 1 19 HIS N N -14.818 -2.022 -6.484 1.00 . A A . 19 HIS N 1 1
18 5695 1 1 19 HIS ND1 N -17.384 -4.585 -7.574 1.00 . A A . 19 HIS ND1 1 1
18 5696 1 1 19 HIS NE2 N -15.803 -6.028 -7.662 1.00 . A A . 19 HIS NE2 1 1
18 5697 1 1 19 HIS O O -17.011 -0.992 -3.939 1.00 . A A . 19 HIS O 1 1
18 5698 1 1 20 GLY C C -14.843 0.801 -2.701 1.00 . A A . 20 GLY C 1 1
18 5699 1 1 20 GLY CA C -15.459 1.277 -4.002 1.00 . A A . 20 GLY CA 1 1
18 5700 1 1 20 GLY H H -14.896 0.327 -5.809 1.00 . A A . 20 GLY H 1 1
18 5701 1 1 20 GLY HA2 H -14.894 2.121 -4.368 1.00 . A A . 20 GLY HA2 1 1
18 5702 1 1 20 GLY HA3 H -16.475 1.592 -3.811 1.00 . A A . 20 GLY HA3 1 1
18 5703 1 1 20 GLY N N -15.473 0.244 -5.021 1.00 . A A . 20 GLY N 1 1
18 5704 1 1 20 GLY O O -15.092 1.375 -1.641 1.00 . A A . 20 GLY O 1 1
18 5705 1 1 21 TYR C C -11.872 -0.641 -1.684 1.00 . A A . 21 TYR C 1 1
18 5706 1 1 21 TYR CA C -13.386 -0.808 -1.601 1.00 . A A . 21 TYR CA 1 1
18 5707 1 1 21 TYR CB C -13.740 -2.289 -1.448 1.00 . A A . 21 TYR CB 1 1
18 5708 1 1 21 TYR CD1 C -14.648 -2.299 0.909 1.00 . A A . 21 TYR CD1 1 1
18 5709 1 1 21 TYR CD2 C -12.780 -3.696 0.417 1.00 . A A . 21 TYR CD2 1 1
18 5710 1 1 21 TYR CE1 C -14.635 -2.735 2.219 1.00 . A A . 21 TYR CE1 1 1
18 5711 1 1 21 TYR CE2 C -12.761 -4.139 1.725 1.00 . A A . 21 TYR CE2 1 1
18 5712 1 1 21 TYR CG C -13.722 -2.770 -0.015 1.00 . A A . 21 TYR CG 1 1
18 5713 1 1 21 TYR CZ C -13.690 -3.656 2.622 1.00 . A A . 21 TYR CZ 1 1
18 5714 1 1 21 TYR H H -13.877 -0.667 -3.655 1.00 . A A . 21 TYR H 1 1
18 5715 1 1 21 TYR HA H -13.750 -0.270 -0.738 1.00 . A A . 21 TYR HA 1 1
18 5716 1 1 21 TYR HB2 H -14.730 -2.458 -1.842 1.00 . A A . 21 TYR HB2 1 1
18 5717 1 1 21 TYR HB3 H -13.029 -2.881 -2.006 1.00 . A A . 21 TYR HB3 1 1
18 5718 1 1 21 TYR HD1 H -15.387 -1.578 0.590 1.00 . A A . 21 TYR HD1 1 1
18 5719 1 1 21 TYR HD2 H -12.053 -4.072 -0.289 1.00 . A A . 21 TYR HD2 1 1
18 5720 1 1 21 TYR HE1 H -15.363 -2.358 2.922 1.00 . A A . 21 TYR HE1 1 1
18 5721 1 1 21 TYR HE2 H -12.021 -4.859 2.041 1.00 . A A . 21 TYR HE2 1 1
18 5722 1 1 21 TYR HH H -14.507 -3.874 4.349 1.00 . A A . 21 TYR HH 1 1
18 5723 1 1 21 TYR N N -14.037 -0.252 -2.781 1.00 . A A . 21 TYR N 1 1
18 5724 1 1 21 TYR O O -11.288 -0.702 -2.765 1.00 . A A . 21 TYR O 1 1
18 5725 1 1 21 TYR OH O -13.673 -4.093 3.927 1.00 . A A . 21 TYR OH 1 1
18 5726 1 1 22 GLY C C -9.164 -0.967 0.684 1.00 . A A . 22 GLY C 1 1
18 5727 1 1 22 GLY CA C -9.802 -0.258 -0.494 1.00 . A A . 22 GLY CA 1 1
18 5728 1 1 22 GLY H H -11.760 -0.391 0.299 1.00 . A A . 22 GLY H 1 1
18 5729 1 1 22 GLY HA2 H -9.380 -0.648 -1.408 1.00 . A A . 22 GLY HA2 1 1
18 5730 1 1 22 GLY HA3 H -9.579 0.797 -0.429 1.00 . A A . 22 GLY HA3 1 1
18 5731 1 1 22 GLY N N -11.243 -0.430 -0.532 1.00 . A A . 22 GLY N 1 1
18 5732 1 1 22 GLY O O -9.854 -1.586 1.494 1.00 . A A . 22 GLY O 1 1
18 5733 1 1 23 CYS C C -6.902 -0.551 3.026 1.00 . A A . 23 CYS C 1 1
18 5734 1 1 23 CYS CA C -7.108 -1.519 1.865 1.00 . A A . 23 CYS CA 1 1
18 5735 1 1 23 CYS CB C -5.755 -2.028 1.364 1.00 . A A . 23 CYS CB 1 1
18 5736 1 1 23 CYS H H -7.345 -0.371 0.102 1.00 . A A . 23 CYS H 1 1
18 5737 1 1 23 CYS HA H -7.693 -2.357 2.211 1.00 . A A . 23 CYS HA 1 1
18 5738 1 1 23 CYS HB2 H -5.249 -1.228 0.844 1.00 . A A . 23 CYS HB2 1 1
18 5739 1 1 23 CYS HB3 H -5.159 -2.334 2.211 1.00 . A A . 23 CYS HB3 1 1
18 5740 1 1 23 CYS N N -7.841 -0.879 0.779 1.00 . A A . 23 CYS N 1 1
18 5741 1 1 23 CYS O O -7.185 -0.879 4.178 1.00 . A A . 23 CYS O 1 1
18 5742 1 1 23 CYS SG S -5.869 -3.444 0.224 1.00 . A A . 23 CYS SG 1 1
19 5743 1 1 1 CYS C C 2.847 1.219 -1.641 1.00 . A A . 1 CYS C 1 1
19 5744 1 1 1 CYS CA C 2.263 -0.137 -1.258 1.00 . A A . 1 CYS CA 1 1
19 5745 1 1 1 CYS CB C 1.293 -0.612 -2.342 1.00 . A A . 1 CYS CB 1 1
19 5746 1 1 1 CYS H1 H 0.604 -0.087 0.057 1.00 . A A . 1 CYS H1 1 1
19 5747 1 1 1 CYS HA H 3.068 -0.850 -1.170 1.00 . A A . 1 CYS HA 1 1
19 5748 1 1 1 CYS HB2 H 0.300 -0.258 -2.106 1.00 . A A . 1 CYS HB2 1 1
19 5749 1 1 1 CYS HB3 H 1.599 -0.201 -3.293 1.00 . A A . 1 CYS HB3 1 1
19 5750 1 1 1 CYS N N 1.585 -0.066 0.031 1.00 . A A . 1 CYS N 1 1
19 5751 1 1 1 CYS O O 2.449 2.263 -1.123 1.00 . A A . 1 CYS O 1 1
19 5752 1 1 1 CYS SG S 1.207 -2.422 -2.522 1.00 . A A . 1 CYS SG 1 1
19 5753 1 1 2 PRO C C 3.545 3.299 -3.882 1.00 . A A . 2 PRO C 1 1
19 5754 1 1 2 PRO CA C 4.474 2.427 -3.044 1.00 . A A . 2 PRO CA 1 1
19 5755 1 1 2 PRO CB C 5.627 1.897 -3.900 1.00 . A A . 2 PRO CB 1 1
19 5756 1 1 2 PRO CD C 4.338 -0.001 -3.230 1.00 . A A . 2 PRO CD 1 1
19 5757 1 1 2 PRO CG C 5.178 0.550 -4.349 1.00 . A A . 2 PRO CG 1 1
19 5758 1 1 2 PRO HA H 4.869 3.008 -2.224 1.00 . A A . 2 PRO HA 1 1
19 5759 1 1 2 PRO HB2 H 5.790 2.560 -4.738 1.00 . A A . 2 PRO HB2 1 1
19 5760 1 1 2 PRO HB3 H 6.524 1.835 -3.303 1.00 . A A . 2 PRO HB3 1 1
19 5761 1 1 2 PRO HD2 H 3.534 -0.605 -3.624 1.00 . A A . 2 PRO HD2 1 1
19 5762 1 1 2 PRO HD3 H 4.948 -0.578 -2.550 1.00 . A A . 2 PRO HD3 1 1
19 5763 1 1 2 PRO HG2 H 4.589 0.640 -5.250 1.00 . A A . 2 PRO HG2 1 1
19 5764 1 1 2 PRO HG3 H 6.035 -0.084 -4.521 1.00 . A A . 2 PRO HG3 1 1
19 5765 1 1 2 PRO N N 3.814 1.206 -2.570 1.00 . A A . 2 PRO N 1 1
19 5766 1 1 2 PRO O O 3.645 4.526 -3.861 1.00 . A A . 2 PRO O 1 1
19 5767 1 1 3 ASP C C 0.964 4.453 -4.664 1.00 . A A . 3 ASP C 1 1
19 5768 1 1 3 ASP CA C 1.695 3.377 -5.461 1.00 . A A . 3 ASP CA 1 1
19 5769 1 1 3 ASP CB C 0.686 2.405 -6.074 1.00 . A A . 3 ASP CB 1 1
19 5770 1 1 3 ASP CG C 1.168 1.823 -7.388 1.00 . A A . 3 ASP CG 1 1
19 5771 1 1 3 ASP H H 2.613 1.679 -4.591 1.00 . A A . 3 ASP H 1 1
19 5772 1 1 3 ASP HA H 2.252 3.852 -6.255 1.00 . A A . 3 ASP HA 1 1
19 5773 1 1 3 ASP HB2 H 0.515 1.592 -5.383 1.00 . A A . 3 ASP HB2 1 1
19 5774 1 1 3 ASP HB3 H -0.244 2.925 -6.249 1.00 . A A . 3 ASP HB3 1 1
19 5775 1 1 3 ASP N N 2.643 2.659 -4.617 1.00 . A A . 3 ASP N 1 1
19 5776 1 1 3 ASP O O 0.915 4.423 -3.434 1.00 . A A . 3 ASP O 1 1
19 5777 1 1 3 ASP OD1 O 0.655 2.243 -8.447 1.00 . A A . 3 ASP OD1 1 1
19 5778 1 1 3 ASP OD2 O 2.058 0.948 -7.359 1.00 . A A . 3 ASP OD2 1 1
19 5779 1 1 4 PRO C C -1.669 6.072 -4.134 1.00 . A A . 4 PRO C 1 1
19 5780 1 1 4 PRO CA C -0.356 6.531 -4.758 1.00 . A A . 4 PRO CA 1 1
19 5781 1 1 4 PRO CB C -0.624 7.481 -5.929 1.00 . A A . 4 PRO CB 1 1
19 5782 1 1 4 PRO CD C 0.401 5.526 -6.848 1.00 . A A . 4 PRO CD 1 1
19 5783 1 1 4 PRO CG C -0.602 6.609 -7.136 1.00 . A A . 4 PRO CG 1 1
19 5784 1 1 4 PRO HA H 0.239 7.037 -4.012 1.00 . A A . 4 PRO HA 1 1
19 5785 1 1 4 PRO HB2 H -1.587 7.953 -5.799 1.00 . A A . 4 PRO HB2 1 1
19 5786 1 1 4 PRO HB3 H 0.150 8.233 -5.971 1.00 . A A . 4 PRO HB3 1 1
19 5787 1 1 4 PRO HD2 H 0.093 4.596 -7.301 1.00 . A A . 4 PRO HD2 1 1
19 5788 1 1 4 PRO HD3 H 1.380 5.815 -7.202 1.00 . A A . 4 PRO HD3 1 1
19 5789 1 1 4 PRO HG2 H -1.580 6.181 -7.298 1.00 . A A . 4 PRO HG2 1 1
19 5790 1 1 4 PRO HG3 H -0.295 7.183 -7.998 1.00 . A A . 4 PRO HG3 1 1
19 5791 1 1 4 PRO N N 0.383 5.427 -5.379 1.00 . A A . 4 PRO N 1 1
19 5792 1 1 4 PRO O O -2.112 6.618 -3.123 1.00 . A A . 4 PRO O 1 1
19 5793 1 1 5 VAL C C -3.420 4.076 -2.794 1.00 . A A . 5 VAL C 1 1
19 5794 1 1 5 VAL CA C -3.549 4.530 -4.244 1.00 . A A . 5 VAL CA 1 1
19 5795 1 1 5 VAL CB C -4.034 3.345 -5.100 1.00 . A A . 5 VAL CB 1 1
19 5796 1 1 5 VAL CG1 C -4.133 3.749 -6.563 1.00 . A A . 5 VAL CG1 1 1
19 5797 1 1 5 VAL CG2 C -3.107 2.151 -4.930 1.00 . A A . 5 VAL CG2 1 1
19 5798 1 1 5 VAL H H -1.884 4.670 -5.543 1.00 . A A . 5 VAL H 1 1
19 5799 1 1 5 VAL HA H -4.289 5.314 -4.300 1.00 . A A . 5 VAL HA 1 1
19 5800 1 1 5 VAL HB H -5.019 3.061 -4.760 1.00 . A A . 5 VAL HB 1 1
19 5801 1 1 5 VAL HG11 H -4.205 4.824 -6.635 1.00 . A A . 5 VAL HG11 1 1
19 5802 1 1 5 VAL HG12 H -3.254 3.409 -7.091 1.00 . A A . 5 VAL HG12 1 1
19 5803 1 1 5 VAL HG13 H -5.013 3.300 -7.001 1.00 . A A . 5 VAL HG13 1 1
19 5804 1 1 5 VAL HG21 H -3.616 1.377 -4.376 1.00 . A A . 5 VAL HG21 1 1
19 5805 1 1 5 VAL HG22 H -2.825 1.772 -5.902 1.00 . A A . 5 VAL HG22 1 1
19 5806 1 1 5 VAL HG23 H -2.221 2.455 -4.392 1.00 . A A . 5 VAL HG23 1 1
19 5807 1 1 5 VAL N N -2.287 5.064 -4.741 1.00 . A A . 5 VAL N 1 1
19 5808 1 1 5 VAL O O -2.349 4.174 -2.195 1.00 . A A . 5 VAL O 1 1
19 5809 1 1 6 TYR C C -3.407 2.103 -0.613 1.00 . A A . 6 TYR C 1 1
19 5810 1 1 6 TYR CA C -4.528 3.109 -0.855 1.00 . A A . 6 TYR CA 1 1
19 5811 1 1 6 TYR CB C -5.879 2.474 -0.520 1.00 . A A . 6 TYR CB 1 1
19 5812 1 1 6 TYR CD1 C -7.486 4.373 -0.086 1.00 . A A . 6 TYR CD1 1 1
19 5813 1 1 6 TYR CD2 C -7.759 3.103 -2.084 1.00 . A A . 6 TYR CD2 1 1
19 5814 1 1 6 TYR CE1 C -8.568 5.159 -0.432 1.00 . A A . 6 TYR CE1 1 1
19 5815 1 1 6 TYR CE2 C -8.841 3.885 -2.439 1.00 . A A . 6 TYR CE2 1 1
19 5816 1 1 6 TYR CG C -7.063 3.332 -0.904 1.00 . A A . 6 TYR CG 1 1
19 5817 1 1 6 TYR CZ C -9.242 4.912 -1.610 1.00 . A A . 6 TYR CZ 1 1
19 5818 1 1 6 TYR H H -5.341 3.524 -2.765 1.00 . A A . 6 TYR H 1 1
19 5819 1 1 6 TYR HA H -4.374 3.964 -0.214 1.00 . A A . 6 TYR HA 1 1
19 5820 1 1 6 TYR HB2 H -5.967 1.535 -1.044 1.00 . A A . 6 TYR HB2 1 1
19 5821 1 1 6 TYR HB3 H -5.930 2.294 0.544 1.00 . A A . 6 TYR HB3 1 1
19 5822 1 1 6 TYR HD1 H -6.957 4.564 0.836 1.00 . A A . 6 TYR HD1 1 1
19 5823 1 1 6 TYR HD2 H -7.443 2.298 -2.732 1.00 . A A . 6 TYR HD2 1 1
19 5824 1 1 6 TYR HE1 H -8.882 5.963 0.217 1.00 . A A . 6 TYR HE1 1 1
19 5825 1 1 6 TYR HE2 H -9.369 3.691 -3.361 1.00 . A A . 6 TYR HE2 1 1
19 5826 1 1 6 TYR HH H -10.556 6.260 -1.222 1.00 . A A . 6 TYR HH 1 1
19 5827 1 1 6 TYR N N -4.517 3.577 -2.236 1.00 . A A . 6 TYR N 1 1
19 5828 1 1 6 TYR O O -3.069 1.307 -1.489 1.00 . A A . 6 TYR O 1 1
19 5829 1 1 6 TYR OH O -10.320 5.692 -1.959 1.00 . A A . 6 TYR OH 1 1
19 5830 1 1 7 THR C C -2.289 -0.044 1.567 1.00 . A A . 7 THR C 1 1
19 5831 1 1 7 THR CA C -1.749 1.239 0.946 1.00 . A A . 7 THR CA 1 1
19 5832 1 1 7 THR CB C -0.768 1.901 1.933 1.00 . A A . 7 THR CB 1 1
19 5833 1 1 7 THR CG2 C -0.186 3.176 1.344 1.00 . A A . 7 THR CG2 1 1
19 5834 1 1 7 THR H H -3.146 2.802 1.242 1.00 . A A . 7 THR H 1 1
19 5835 1 1 7 THR HA H -1.208 0.992 0.045 1.00 . A A . 7 THR HA 1 1
19 5836 1 1 7 THR HB H 0.040 1.211 2.130 1.00 . A A . 7 THR HB 1 1
19 5837 1 1 7 THR HG1 H -0.885 2.775 3.697 1.00 . A A . 7 THR HG1 1 1
19 5838 1 1 7 THR HG21 H -0.924 3.964 1.389 1.00 . A A . 7 THR HG21 1 1
19 5839 1 1 7 THR HG22 H 0.094 3.003 0.315 1.00 . A A . 7 THR HG22 1 1
19 5840 1 1 7 THR HG23 H 0.686 3.468 1.909 1.00 . A A . 7 THR HG23 1 1
19 5841 1 1 7 THR N N -2.832 2.145 0.586 1.00 . A A . 7 THR N 1 1
19 5842 1 1 7 THR O O -2.966 -0.012 2.595 1.00 . A A . 7 THR O 1 1
19 5843 1 1 7 THR OG1 O -1.438 2.200 3.163 1.00 . A A . 7 THR OG1 1 1
19 5844 1 1 8 CYS C C -1.318 -3.194 2.168 1.00 . A A . 8 CYS C 1 1
19 5845 1 1 8 CYS CA C -2.439 -2.470 1.428 1.00 . A A . 8 CYS CA 1 1
19 5846 1 1 8 CYS CB C -2.939 -3.331 0.266 1.00 . A A . 8 CYS CB 1 1
19 5847 1 1 8 CYS H H -1.441 -1.136 0.121 1.00 . A A . 8 CYS H 1 1
19 5848 1 1 8 CYS HA H -3.254 -2.298 2.114 1.00 . A A . 8 CYS HA 1 1
19 5849 1 1 8 CYS HB2 H -3.331 -2.687 -0.507 1.00 . A A . 8 CYS HB2 1 1
19 5850 1 1 8 CYS HB3 H -2.112 -3.901 -0.131 1.00 . A A . 8 CYS HB3 1 1
19 5851 1 1 8 CYS N N -1.985 -1.174 0.937 1.00 . A A . 8 CYS N 1 1
19 5852 1 1 8 CYS O O -0.151 -2.815 2.072 1.00 . A A . 8 CYS O 1 1
19 5853 1 1 8 CYS SG S -4.253 -4.507 0.725 1.00 . A A . 8 CYS SG 1 1
19 5854 1 1 9 ARG C C 0.447 -5.458 2.768 1.00 . A A . 9 ARG C 1 1
19 5855 1 1 9 ARG CA C -0.709 -5.016 3.661 1.00 . A A . 9 ARG CA 1 1
19 5856 1 1 9 ARG CB C -1.379 -6.240 4.289 1.00 . A A . 9 ARG CB 1 1
19 5857 1 1 9 ARG CD C -2.019 -7.230 6.509 1.00 . A A . 9 ARG CD 1 1
19 5858 1 1 9 ARG CG C -1.980 -5.970 5.658 1.00 . A A . 9 ARG CG 1 1
19 5859 1 1 9 ARG CZ C -2.398 -7.864 8.853 1.00 . A A . 9 ARG CZ 1 1
19 5860 1 1 9 ARG H H -2.628 -4.492 2.941 1.00 . A A . 9 ARG H 1 1
19 5861 1 1 9 ARG HA H -0.320 -4.387 4.448 1.00 . A A . 9 ARG HA 1 1
19 5862 1 1 9 ARG HB2 H -2.168 -6.580 3.634 1.00 . A A . 9 ARG HB2 1 1
19 5863 1 1 9 ARG HB3 H -0.644 -7.024 4.391 1.00 . A A . 9 ARG HB3 1 1
19 5864 1 1 9 ARG HD2 H -2.815 -7.865 6.151 1.00 . A A . 9 ARG HD2 1 1
19 5865 1 1 9 ARG HD3 H -1.075 -7.744 6.408 1.00 . A A . 9 ARG HD3 1 1
19 5866 1 1 9 ARG HE H -2.293 -5.989 8.183 1.00 . A A . 9 ARG HE 1 1
19 5867 1 1 9 ARG HG2 H -1.382 -5.226 6.164 1.00 . A A . 9 ARG HG2 1 1
19 5868 1 1 9 ARG HG3 H -2.987 -5.600 5.532 1.00 . A A . 9 ARG HG3 1 1
19 5869 1 1 9 ARG HH11 H -2.187 -9.415 7.577 1.00 . A A . 9 ARG HH11 1 1
19 5870 1 1 9 ARG HH12 H -2.455 -9.848 9.233 1.00 . A A . 9 ARG HH12 1 1
19 5871 1 1 9 ARG HH21 H -2.646 -6.546 10.366 1.00 . A A . 9 ARG HH21 1 1
19 5872 1 1 9 ARG HH22 H -2.717 -8.216 10.818 1.00 . A A . 9 ARG HH22 1 1
19 5873 1 1 9 ARG N N -1.682 -4.239 2.904 1.00 . A A . 9 ARG N 1 1
19 5874 1 1 9 ARG NE N -2.248 -6.931 7.920 1.00 . A A . 9 ARG NE 1 1
19 5875 1 1 9 ARG NH1 N -2.343 -9.148 8.527 1.00 . A A . 9 ARG NH1 1 1
19 5876 1 1 9 ARG NH2 N -2.604 -7.513 10.117 1.00 . A A . 9 ARG NH2 1 1
19 5877 1 1 9 ARG O O 0.342 -5.481 1.542 1.00 . A A . 9 ARG O 1 1
19 5878 1 1 10 PRO C C 2.584 -7.631 2.030 1.00 . A A . 10 PRO C 1 1
19 5879 1 1 10 PRO CA C 2.774 -6.264 2.678 1.00 . A A . 10 PRO CA 1 1
19 5880 1 1 10 PRO CB C 3.839 -6.335 3.774 1.00 . A A . 10 PRO CB 1 1
19 5881 1 1 10 PRO CD C 1.772 -5.814 4.856 1.00 . A A . 10 PRO CD 1 1
19 5882 1 1 10 PRO CG C 3.073 -6.547 5.034 1.00 . A A . 10 PRO CG 1 1
19 5883 1 1 10 PRO HA H 3.076 -5.549 1.926 1.00 . A A . 10 PRO HA 1 1
19 5884 1 1 10 PRO HB2 H 4.510 -7.160 3.575 1.00 . A A . 10 PRO HB2 1 1
19 5885 1 1 10 PRO HB3 H 4.396 -5.410 3.802 1.00 . A A . 10 PRO HB3 1 1
19 5886 1 1 10 PRO HD2 H 0.971 -6.340 5.353 1.00 . A A . 10 PRO HD2 1 1
19 5887 1 1 10 PRO HD3 H 1.853 -4.804 5.231 1.00 . A A . 10 PRO HD3 1 1
19 5888 1 1 10 PRO HG2 H 2.892 -7.601 5.182 1.00 . A A . 10 PRO HG2 1 1
19 5889 1 1 10 PRO HG3 H 3.621 -6.138 5.870 1.00 . A A . 10 PRO HG3 1 1
19 5890 1 1 10 PRO N N 1.577 -5.817 3.396 1.00 . A A . 10 PRO N 1 1
19 5891 1 1 10 PRO O O 2.898 -7.821 0.856 1.00 . A A . 10 PRO O 1 1
19 5892 1 1 11 GLY C C 0.712 -9.970 1.279 1.00 . A A . 11 GLY C 1 1
19 5893 1 1 11 GLY CA C 1.844 -9.919 2.286 1.00 . A A . 11 GLY CA 1 1
19 5894 1 1 11 GLY H H 1.835 -8.372 3.732 1.00 . A A . 11 GLY H 1 1
19 5895 1 1 11 GLY HA2 H 2.750 -10.265 1.812 1.00 . A A . 11 GLY HA2 1 1
19 5896 1 1 11 GLY HA3 H 1.606 -10.576 3.110 1.00 . A A . 11 GLY HA3 1 1
19 5897 1 1 11 GLY N N 2.067 -8.581 2.803 1.00 . A A . 11 GLY N 1 1
19 5898 1 1 11 GLY O O 0.779 -10.712 0.299 1.00 . A A . 11 GLY O 1 1
19 5899 1 1 12 GLN C C -1.277 -8.110 -0.479 1.00 . A A . 12 GLN C 1 1
19 5900 1 1 12 GLN CA C -1.481 -9.141 0.627 1.00 . A A . 12 GLN CA 1 1
19 5901 1 1 12 GLN CB C -2.752 -8.817 1.413 1.00 . A A . 12 GLN CB 1 1
19 5902 1 1 12 GLN CD C -4.604 -9.809 2.817 1.00 . A A . 12 GLN CD 1 1
19 5903 1 1 12 GLN CG C -3.149 -9.903 2.401 1.00 . A A . 12 GLN CG 1 1
19 5904 1 1 12 GLN H H -0.323 -8.611 2.317 1.00 . A A . 12 GLN H 1 1
19 5905 1 1 12 GLN HA H -1.585 -10.116 0.177 1.00 . A A . 12 GLN HA 1 1
19 5906 1 1 12 GLN HB2 H -2.598 -7.900 1.962 1.00 . A A . 12 GLN HB2 1 1
19 5907 1 1 12 GLN HB3 H -3.566 -8.679 0.717 1.00 . A A . 12 GLN HB3 1 1
19 5908 1 1 12 GLN HE21 H -4.348 -11.280 4.130 1.00 . A A . 12 GLN HE21 1 1
19 5909 1 1 12 GLN HE22 H -5.940 -10.614 4.049 1.00 . A A . 12 GLN HE22 1 1
19 5910 1 1 12 GLN HG2 H -2.984 -10.867 1.942 1.00 . A A . 12 GLN HG2 1 1
19 5911 1 1 12 GLN HG3 H -2.531 -9.814 3.282 1.00 . A A . 12 GLN HG3 1 1
19 5912 1 1 12 GLN N N -0.329 -9.180 1.520 1.00 . A A . 12 GLN N 1 1
19 5913 1 1 12 GLN NE2 N -5.005 -10.654 3.760 1.00 . A A . 12 GLN NE2 1 1
19 5914 1 1 12 GLN O O -0.725 -7.034 -0.246 1.00 . A A . 12 GLN O 1 1
19 5915 1 1 12 GLN OE1 O -5.359 -8.987 2.297 1.00 . A A . 12 GLN OE1 1 1
19 5916 1 1 13 THR C C -2.417 -6.284 -2.633 1.00 . A A . 13 THR C 1 1
19 5917 1 1 13 THR CA C -1.592 -7.551 -2.827 1.00 . A A . 13 THR CA 1 1
19 5918 1 1 13 THR CB C -2.028 -8.239 -4.134 1.00 . A A . 13 THR CB 1 1
19 5919 1 1 13 THR CG2 C -1.392 -7.565 -5.340 1.00 . A A . 13 THR CG2 1 1
19 5920 1 1 13 THR H H -2.157 -9.318 -1.807 1.00 . A A . 13 THR H 1 1
19 5921 1 1 13 THR HA H -0.550 -7.280 -2.918 1.00 . A A . 13 THR HA 1 1
19 5922 1 1 13 THR HB H -3.103 -8.162 -4.222 1.00 . A A . 13 THR HB 1 1
19 5923 1 1 13 THR HG1 H -2.258 -10.125 -4.665 1.00 . A A . 13 THR HG1 1 1
19 5924 1 1 13 THR HG21 H -1.190 -8.303 -6.101 1.00 . A A . 13 THR HG21 1 1
19 5925 1 1 13 THR HG22 H -0.468 -7.092 -5.041 1.00 . A A . 13 THR HG22 1 1
19 5926 1 1 13 THR HG23 H -2.067 -6.819 -5.732 1.00 . A A . 13 THR HG23 1 1
19 5927 1 1 13 THR N N -1.726 -8.446 -1.684 1.00 . A A . 13 THR N 1 1
19 5928 1 1 13 THR O O -3.362 -6.261 -1.843 1.00 . A A . 13 THR O 1 1
19 5929 1 1 13 THR OG1 O -1.660 -9.623 -4.106 1.00 . A A . 13 THR OG1 1 1
19 5930 1 1 14 CYS C C -3.445 -3.620 -4.590 1.00 . A A . 14 CYS C 1 1
19 5931 1 1 14 CYS CA C -2.764 -3.960 -3.267 1.00 . A A . 14 CYS CA 1 1
19 5932 1 1 14 CYS CB C -1.796 -2.841 -2.877 1.00 . A A . 14 CYS CB 1 1
19 5933 1 1 14 CYS H H -1.295 -5.311 -3.971 1.00 . A A . 14 CYS H 1 1
19 5934 1 1 14 CYS HA H -3.519 -4.054 -2.501 1.00 . A A . 14 CYS HA 1 1
19 5935 1 1 14 CYS HB2 H -2.306 -1.892 -2.952 1.00 . A A . 14 CYS HB2 1 1
19 5936 1 1 14 CYS HB3 H -1.476 -2.992 -1.856 1.00 . A A . 14 CYS HB3 1 1
19 5937 1 1 14 CYS N N -2.056 -5.232 -3.359 1.00 . A A . 14 CYS N 1 1
19 5938 1 1 14 CYS O O -2.787 -3.480 -5.620 1.00 . A A . 14 CYS O 1 1
19 5939 1 1 14 CYS SG S -0.304 -2.751 -3.919 1.00 . A A . 14 CYS SG 1 1
19 5940 1 1 15 ALA C C -6.070 -1.736 -5.682 1.00 . A A . 15 ALA C 1 1
19 5941 1 1 15 ALA CA C -5.537 -3.163 -5.745 1.00 . A A . 15 ALA CA 1 1
19 5942 1 1 15 ALA CB C -6.683 -4.149 -5.919 1.00 . A A . 15 ALA CB 1 1
19 5943 1 1 15 ALA H H -5.235 -3.613 -3.699 1.00 . A A . 15 ALA H 1 1
19 5944 1 1 15 ALA HA H -4.883 -3.255 -6.600 1.00 . A A . 15 ALA HA 1 1
19 5945 1 1 15 ALA HB1 H -6.966 -4.544 -4.954 1.00 . A A . 15 ALA HB1 1 1
19 5946 1 1 15 ALA HB2 H -7.527 -3.644 -6.364 1.00 . A A . 15 ALA HB2 1 1
19 5947 1 1 15 ALA HB3 H -6.367 -4.958 -6.561 1.00 . A A . 15 ALA HB3 1 1
19 5948 1 1 15 ALA N N -4.767 -3.489 -4.551 1.00 . A A . 15 ALA N 1 1
19 5949 1 1 15 ALA O O -6.156 -1.142 -4.607 1.00 . A A . 15 ALA O 1 1
19 5950 1 1 16 ARG C C -8.364 0.175 -7.485 1.00 . A A . 16 ARG C 1 1
19 5951 1 1 16 ARG CA C -6.948 0.169 -6.917 1.00 . A A . 16 ARG CA 1 1
19 5952 1 1 16 ARG CB C -6.036 1.041 -7.781 1.00 . A A . 16 ARG CB 1 1
19 5953 1 1 16 ARG CD C -5.086 1.440 -10.073 1.00 . A A . 16 ARG CD 1 1
19 5954 1 1 16 ARG CG C -5.691 0.418 -9.124 1.00 . A A . 16 ARG CG 1 1
19 5955 1 1 16 ARG CZ C -4.607 1.620 -12.478 1.00 . A A . 16 ARG CZ 1 1
19 5956 1 1 16 ARG H H -6.334 -1.714 -7.664 1.00 . A A . 16 ARG H 1 1
19 5957 1 1 16 ARG HA H -6.973 0.571 -5.915 1.00 . A A . 16 ARG HA 1 1
19 5958 1 1 16 ARG HB2 H -6.527 1.986 -7.963 1.00 . A A . 16 ARG HB2 1 1
19 5959 1 1 16 ARG HB3 H -5.116 1.220 -7.245 1.00 . A A . 16 ARG HB3 1 1
19 5960 1 1 16 ARG HD2 H -5.763 2.276 -10.161 1.00 . A A . 16 ARG HD2 1 1
19 5961 1 1 16 ARG HD3 H -4.146 1.779 -9.663 1.00 . A A . 16 ARG HD3 1 1
19 5962 1 1 16 ARG HE H -4.874 -0.094 -11.495 1.00 . A A . 16 ARG HE 1 1
19 5963 1 1 16 ARG HG2 H -4.978 -0.379 -8.969 1.00 . A A . 16 ARG HG2 1 1
19 5964 1 1 16 ARG HG3 H -6.591 0.017 -9.566 1.00 . A A . 16 ARG HG3 1 1
19 5965 1 1 16 ARG HH11 H -4.720 3.384 -11.499 1.00 . A A . 16 ARG HH11 1 1
19 5966 1 1 16 ARG HH12 H -4.383 3.497 -13.195 1.00 . A A . 16 ARG HH12 1 1
19 5967 1 1 16 ARG HH21 H -4.430 0.042 -13.728 1.00 . A A . 16 ARG HH21 1 1
19 5968 1 1 16 ARG HH22 H -4.219 1.595 -14.462 1.00 . A A . 16 ARG HH22 1 1
19 5969 1 1 16 ARG N N -6.426 -1.190 -6.841 1.00 . A A . 16 ARG N 1 1
19 5970 1 1 16 ARG NE N -4.850 0.881 -11.402 1.00 . A A . 16 ARG NE 1 1
19 5971 1 1 16 ARG NH1 N -4.567 2.942 -12.383 1.00 . A A . 16 ARG NH1 1 1
19 5972 1 1 16 ARG NH2 N -4.402 1.038 -13.652 1.00 . A A . 16 ARG NH2 1 1
19 5973 1 1 16 ARG O O -8.619 -0.385 -8.551 1.00 . A A . 16 ARG O 1 1
19 5974 1 1 17 GLY C C -11.265 -0.491 -7.438 1.00 . A A . 17 GLY C 1 1
19 5975 1 1 17 GLY CA C -10.661 0.881 -7.214 1.00 . A A . 17 GLY CA 1 1
19 5976 1 1 17 GLY H H -9.021 1.242 -5.924 1.00 . A A . 17 GLY H 1 1
19 5977 1 1 17 GLY HA2 H -11.245 1.403 -6.470 1.00 . A A . 17 GLY HA2 1 1
19 5978 1 1 17 GLY HA3 H -10.700 1.434 -8.141 1.00 . A A . 17 GLY HA3 1 1
19 5979 1 1 17 GLY N N -9.282 0.814 -6.766 1.00 . A A . 17 GLY N 1 1
19 5980 1 1 17 GLY O O -11.210 -1.029 -8.545 1.00 . A A . 17 GLY O 1 1
19 5981 1 1 18 LEU C C -13.893 -2.346 -5.956 1.00 . A A . 18 LEU C 1 1
19 5982 1 1 18 LEU CA C -12.459 -2.380 -6.472 1.00 . A A . 18 LEU CA 1 1
19 5983 1 1 18 LEU CB C -11.642 -3.399 -5.676 1.00 . A A . 18 LEU CB 1 1
19 5984 1 1 18 LEU CD1 C -9.747 -5.034 -5.538 1.00 . A A . 18 LEU CD1 1 1
19 5985 1 1 18 LEU CD2 C -11.308 -5.096 -7.491 1.00 . A A . 18 LEU CD2 1 1
19 5986 1 1 18 LEU CG C -10.614 -4.204 -6.472 1.00 . A A . 18 LEU CG 1 1
19 5987 1 1 18 LEU H H -11.855 -0.584 -5.531 1.00 . A A . 18 LEU H 1 1
19 5988 1 1 18 LEU HA H -12.470 -2.673 -7.512 1.00 . A A . 18 LEU HA 1 1
19 5989 1 1 18 LEU HB2 H -11.115 -2.866 -4.900 1.00 . A A . 18 LEU HB2 1 1
19 5990 1 1 18 LEU HB3 H -12.334 -4.097 -5.226 1.00 . A A . 18 LEU HB3 1 1
19 5991 1 1 18 LEU HD11 H -10.377 -5.586 -4.857 1.00 . A A . 18 LEU HD11 1 1
19 5992 1 1 18 LEU HD12 H -9.095 -4.381 -4.977 1.00 . A A . 18 LEU HD12 1 1
19 5993 1 1 18 LEU HD13 H -9.152 -5.724 -6.118 1.00 . A A . 18 LEU HD13 1 1
19 5994 1 1 18 LEU HD21 H -11.136 -6.132 -7.239 1.00 . A A . 18 LEU HD21 1 1
19 5995 1 1 18 LEU HD22 H -10.910 -4.895 -8.475 1.00 . A A . 18 LEU HD22 1 1
19 5996 1 1 18 LEU HD23 H -12.369 -4.895 -7.482 1.00 . A A . 18 LEU HD23 1 1
19 5997 1 1 18 LEU HG H -9.968 -3.522 -7.008 1.00 . A A . 18 LEU HG 1 1
19 5998 1 1 18 LEU N N -11.843 -1.061 -6.386 1.00 . A A . 18 LEU N 1 1
19 5999 1 1 18 LEU O O -14.150 -2.629 -4.785 1.00 . A A . 18 LEU O 1 1
19 6000 1 1 19 HIS C C -16.438 -1.034 -5.252 1.00 . A A . 19 HIS C 1 1
19 6001 1 1 19 HIS CA C -16.236 -1.931 -6.470 1.00 . A A . 19 HIS CA 1 1
19 6002 1 1 19 HIS CB C -16.779 -3.331 -6.182 1.00 . A A . 19 HIS CB 1 1
19 6003 1 1 19 HIS CD2 C -15.385 -5.175 -7.359 1.00 . A A . 19 HIS CD2 1 1
19 6004 1 1 19 HIS CE1 C -16.679 -5.493 -9.100 1.00 . A A . 19 HIS CE1 1 1
19 6005 1 1 19 HIS CG C -16.439 -4.334 -7.242 1.00 . A A . 19 HIS CG 1 1
19 6006 1 1 19 HIS H H -14.560 -1.785 -7.755 1.00 . A A . 19 HIS H 1 1
19 6007 1 1 19 HIS HA H -16.776 -1.510 -7.305 1.00 . A A . 19 HIS HA 1 1
19 6008 1 1 19 HIS HB2 H -16.368 -3.684 -5.248 1.00 . A A . 19 HIS HB2 1 1
19 6009 1 1 19 HIS HB3 H -17.855 -3.284 -6.102 1.00 . A A . 19 HIS HB3 1 1
19 6010 1 1 19 HIS HD1 H -18.072 -4.099 -8.552 1.00 . A A . 19 HIS HD1 1 1
19 6011 1 1 19 HIS HD2 H -14.560 -5.271 -6.667 1.00 . A A . 19 HIS HD2 1 1
19 6012 1 1 19 HIS HE1 H -17.076 -5.874 -10.029 1.00 . A A . 19 HIS HE1 1 1
19 6013 1 1 19 HIS N N -14.826 -1.999 -6.837 1.00 . A A . 19 HIS N 1 1
19 6014 1 1 19 HIS ND1 N -17.230 -4.557 -8.348 1.00 . A A . 19 HIS ND1 1 1
19 6015 1 1 19 HIS NE2 N -15.557 -5.884 -8.522 1.00 . A A . 19 HIS NE2 1 1
19 6016 1 1 19 HIS O O -17.183 -1.376 -4.335 1.00 . A A . 19 HIS O 1 1
19 6017 1 1 20 GLY C C -15.157 0.560 -2.903 1.00 . A A . 20 GLY C 1 1
19 6018 1 1 20 GLY CA C -15.888 1.041 -4.141 1.00 . A A . 20 GLY CA 1 1
19 6019 1 1 20 GLY H H -15.189 0.334 -6.011 1.00 . A A . 20 GLY H 1 1
19 6020 1 1 20 GLY HA2 H -15.480 1.996 -4.438 1.00 . A A . 20 GLY HA2 1 1
19 6021 1 1 20 GLY HA3 H -16.934 1.166 -3.902 1.00 . A A . 20 GLY HA3 1 1
19 6022 1 1 20 GLY N N -15.769 0.114 -5.251 1.00 . A A . 20 GLY N 1 1
19 6023 1 1 20 GLY O O -15.459 0.989 -1.789 1.00 . A A . 20 GLY O 1 1
19 6024 1 1 21 TYR C C -11.958 -0.461 -2.086 1.00 . A A . 21 TYR C 1 1
19 6025 1 1 21 TYR CA C -13.422 -0.878 -1.986 1.00 . A A . 21 TYR CA 1 1
19 6026 1 1 21 TYR CB C -13.529 -2.404 -1.961 1.00 . A A . 21 TYR CB 1 1
19 6027 1 1 21 TYR CD1 C -12.227 -3.783 -0.294 1.00 . A A . 21 TYR CD1 1 1
19 6028 1 1 21 TYR CD2 C -14.271 -2.786 0.422 1.00 . A A . 21 TYR CD2 1 1
19 6029 1 1 21 TYR CE1 C -12.050 -4.332 0.962 1.00 . A A . 21 TYR CE1 1 1
19 6030 1 1 21 TYR CE2 C -14.101 -3.330 1.681 1.00 . A A . 21 TYR CE2 1 1
19 6031 1 1 21 TYR CG C -13.339 -3.002 -0.585 1.00 . A A . 21 TYR CG 1 1
19 6032 1 1 21 TYR CZ C -12.989 -4.102 1.946 1.00 . A A . 21 TYR CZ 1 1
19 6033 1 1 21 TYR H H -14.000 -0.638 -4.008 1.00 . A A . 21 TYR H 1 1
19 6034 1 1 21 TYR HA H -13.835 -0.483 -1.070 1.00 . A A . 21 TYR HA 1 1
19 6035 1 1 21 TYR HB2 H -14.505 -2.695 -2.316 1.00 . A A . 21 TYR HB2 1 1
19 6036 1 1 21 TYR HB3 H -12.775 -2.821 -2.612 1.00 . A A . 21 TYR HB3 1 1
19 6037 1 1 21 TYR HD1 H -11.494 -3.961 -1.066 1.00 . A A . 21 TYR HD1 1 1
19 6038 1 1 21 TYR HD2 H -15.141 -2.181 0.212 1.00 . A A . 21 TYR HD2 1 1
19 6039 1 1 21 TYR HE1 H -11.179 -4.936 1.170 1.00 . A A . 21 TYR HE1 1 1
19 6040 1 1 21 TYR HE2 H -14.836 -3.151 2.451 1.00 . A A . 21 TYR HE2 1 1
19 6041 1 1 21 TYR HH H -12.099 -5.284 3.173 1.00 . A A . 21 TYR HH 1 1
19 6042 1 1 21 TYR N N -14.195 -0.335 -3.097 1.00 . A A . 21 TYR N 1 1
19 6043 1 1 21 TYR O O -11.414 -0.317 -3.180 1.00 . A A . 21 TYR O 1 1
19 6044 1 1 21 TYR OH O -12.816 -4.647 3.197 1.00 . A A . 21 TYR OH 1 1
19 6045 1 1 22 GLY C C -9.162 -0.508 0.233 1.00 . A A . 22 GLY C 1 1
19 6046 1 1 22 GLY CA C -9.928 0.128 -0.911 1.00 . A A . 22 GLY CA 1 1
19 6047 1 1 22 GLY H H -11.808 -0.399 -0.090 1.00 . A A . 22 GLY H 1 1
19 6048 1 1 22 GLY HA2 H -9.468 -0.162 -1.844 1.00 . A A . 22 GLY HA2 1 1
19 6049 1 1 22 GLY HA3 H -9.873 1.202 -0.812 1.00 . A A . 22 GLY HA3 1 1
19 6050 1 1 22 GLY N N -11.324 -0.270 -0.933 1.00 . A A . 22 GLY N 1 1
19 6051 1 1 22 GLY O O -9.754 -0.940 1.222 1.00 . A A . 22 GLY O 1 1
19 6052 1 1 23 CYS C C -6.552 -0.101 2.137 1.00 . A A . 23 CYS C 1 1
19 6053 1 1 23 CYS CA C -6.993 -1.155 1.126 1.00 . A A . 23 CYS CA 1 1
19 6054 1 1 23 CYS CB C -5.766 -1.812 0.490 1.00 . A A . 23 CYS CB 1 1
19 6055 1 1 23 CYS H H -7.427 -0.205 -0.715 1.00 . A A . 23 CYS H 1 1
19 6056 1 1 23 CYS HA H -7.569 -1.910 1.640 1.00 . A A . 23 CYS HA 1 1
19 6057 1 1 23 CYS HB2 H -5.510 -1.279 -0.414 1.00 . A A . 23 CYS HB2 1 1
19 6058 1 1 23 CYS HB3 H -4.938 -1.756 1.181 1.00 . A A . 23 CYS HB3 1 1
19 6059 1 1 23 CYS N N -7.842 -0.566 0.098 1.00 . A A . 23 CYS N 1 1
19 6060 1 1 23 CYS O O -6.928 -0.154 3.308 1.00 . A A . 23 CYS O 1 1
19 6061 1 1 23 CYS SG S -6.005 -3.564 0.050 1.00 . A A . 23 CYS SG 1 1
20 6062 1 1 1 CYS C C 2.645 1.293 -1.713 1.00 . A A . 1 CYS C 1 1
20 6063 1 1 1 CYS CA C 2.102 -0.103 -1.422 1.00 . A A . 1 CYS CA 1 1
20 6064 1 1 1 CYS CB C 1.190 -0.555 -2.564 1.00 . A A . 1 CYS CB 1 1
20 6065 1 1 1 CYS H1 H 0.432 0.139 -0.143 1.00 . A A . 1 CYS H1 1 1
20 6066 1 1 1 CYS HA H 2.931 -0.789 -1.342 1.00 . A A . 1 CYS HA 1 1
20 6067 1 1 1 CYS HB2 H 0.171 -0.281 -2.331 1.00 . A A . 1 CYS HB2 1 1
20 6068 1 1 1 CYS HB3 H 1.491 -0.058 -3.474 1.00 . A A . 1 CYS HB3 1 1
20 6069 1 1 1 CYS N N 1.377 -0.125 -0.157 1.00 . A A . 1 CYS N 1 1
20 6070 1 1 1 CYS O O 2.190 2.292 -1.157 1.00 . A A . 1 CYS O 1 1
20 6071 1 1 1 CYS SG S 1.222 -2.350 -2.875 1.00 . A A . 1 CYS SG 1 1
20 6072 1 1 2 PRO C C 3.339 3.512 -3.817 1.00 . A A . 2 PRO C 1 1
20 6073 1 1 2 PRO CA C 4.271 2.632 -2.992 1.00 . A A . 2 PRO CA 1 1
20 6074 1 1 2 PRO CB C 5.473 2.192 -3.832 1.00 . A A . 2 PRO CB 1 1
20 6075 1 1 2 PRO CD C 4.237 0.214 -3.308 1.00 . A A . 2 PRO CD 1 1
20 6076 1 1 2 PRO CG C 5.092 0.854 -4.366 1.00 . A A . 2 PRO CG 1 1
20 6077 1 1 2 PRO HA H 4.615 3.183 -2.129 1.00 . A A . 2 PRO HA 1 1
20 6078 1 1 2 PRO HB2 H 5.639 2.903 -4.628 1.00 . A A . 2 PRO HB2 1 1
20 6079 1 1 2 PRO HB3 H 6.351 2.131 -3.206 1.00 . A A . 2 PRO HB3 1 1
20 6080 1 1 2 PRO HD2 H 3.471 -0.398 -3.761 1.00 . A A . 2 PRO HD2 1 1
20 6081 1 1 2 PRO HD3 H 4.845 -0.375 -2.636 1.00 . A A . 2 PRO HD3 1 1
20 6082 1 1 2 PRO HG2 H 4.532 0.970 -5.281 1.00 . A A . 2 PRO HG2 1 1
20 6083 1 1 2 PRO HG3 H 5.979 0.262 -4.539 1.00 . A A . 2 PRO HG3 1 1
20 6084 1 1 2 PRO N N 3.644 1.365 -2.606 1.00 . A A . 2 PRO N 1 1
20 6085 1 1 2 PRO O O 3.394 4.739 -3.735 1.00 . A A . 2 PRO O 1 1
20 6086 1 1 3 ASP C C 0.746 4.616 -4.628 1.00 . A A . 3 ASP C 1 1
20 6087 1 1 3 ASP CA C 1.538 3.605 -5.451 1.00 . A A . 3 ASP CA 1 1
20 6088 1 1 3 ASP CB C 0.582 2.630 -6.141 1.00 . A A . 3 ASP CB 1 1
20 6089 1 1 3 ASP CG C 1.123 2.128 -7.465 1.00 . A A . 3 ASP CG 1 1
20 6090 1 1 3 ASP H H 2.488 1.898 -4.634 1.00 . A A . 3 ASP H 1 1
20 6091 1 1 3 ASP HA H 2.101 4.135 -6.204 1.00 . A A . 3 ASP HA 1 1
20 6092 1 1 3 ASP HB2 H 0.418 1.779 -5.495 1.00 . A A . 3 ASP HB2 1 1
20 6093 1 1 3 ASP HB3 H -0.360 3.126 -6.322 1.00 . A A . 3 ASP HB3 1 1
20 6094 1 1 3 ASP N N 2.483 2.878 -4.612 1.00 . A A . 3 ASP N 1 1
20 6095 1 1 3 ASP O O 0.660 4.525 -3.403 1.00 . A A . 3 ASP O 1 1
20 6096 1 1 3 ASP OD1 O 1.366 2.963 -8.362 1.00 . A A . 3 ASP OD1 1 1
20 6097 1 1 3 ASP OD2 O 1.304 0.900 -7.605 1.00 . A A . 3 ASP OD2 1 1
20 6098 1 1 4 PRO C C -1.956 6.121 -4.108 1.00 . A A . 4 PRO C 1 1
20 6099 1 1 4 PRO CA C -0.641 6.652 -4.667 1.00 . A A . 4 PRO CA 1 1
20 6100 1 1 4 PRO CB C -0.905 7.648 -5.800 1.00 . A A . 4 PRO CB 1 1
20 6101 1 1 4 PRO CD C 0.214 5.775 -6.776 1.00 . A A . 4 PRO CD 1 1
20 6102 1 1 4 PRO CG C -0.816 6.837 -7.046 1.00 . A A . 4 PRO CG 1 1
20 6103 1 1 4 PRO HA H -0.087 7.140 -3.879 1.00 . A A . 4 PRO HA 1 1
20 6104 1 1 4 PRO HB2 H -1.887 8.082 -5.679 1.00 . A A . 4 PRO HB2 1 1
20 6105 1 1 4 PRO HB3 H -0.157 8.426 -5.781 1.00 . A A . 4 PRO HB3 1 1
20 6106 1 1 4 PRO HD2 H -0.048 4.858 -7.283 1.00 . A A . 4 PRO HD2 1 1
20 6107 1 1 4 PRO HD3 H 1.193 6.112 -7.084 1.00 . A A . 4 PRO HD3 1 1
20 6108 1 1 4 PRO HG2 H -1.773 6.385 -7.259 1.00 . A A . 4 PRO HG2 1 1
20 6109 1 1 4 PRO HG3 H -0.502 7.462 -7.869 1.00 . A A . 4 PRO HG3 1 1
20 6110 1 1 4 PRO N N 0.154 5.604 -5.315 1.00 . A A . 4 PRO N 1 1
20 6111 1 1 4 PRO O O -2.449 6.602 -3.088 1.00 . A A . 4 PRO O 1 1
20 6112 1 1 5 VAL C C -3.679 4.008 -2.922 1.00 . A A . 5 VAL C 1 1
20 6113 1 1 5 VAL CA C -3.778 4.525 -4.352 1.00 . A A . 5 VAL CA 1 1
20 6114 1 1 5 VAL CB C -4.195 3.367 -5.278 1.00 . A A . 5 VAL CB 1 1
20 6115 1 1 5 VAL CG1 C -4.260 3.836 -6.724 1.00 . A A . 5 VAL CG1 1 1
20 6116 1 1 5 VAL CG2 C -3.234 2.197 -5.132 1.00 . A A . 5 VAL CG2 1 1
20 6117 1 1 5 VAL H H -2.080 4.782 -5.589 1.00 . A A . 5 VAL H 1 1
20 6118 1 1 5 VAL HA H -4.543 5.287 -4.397 1.00 . A A . 5 VAL HA 1 1
20 6119 1 1 5 VAL HB H -5.180 3.035 -4.986 1.00 . A A . 5 VAL HB 1 1
20 6120 1 1 5 VAL HG11 H -4.931 4.679 -6.798 1.00 . A A . 5 VAL HG11 1 1
20 6121 1 1 5 VAL HG12 H -3.274 4.128 -7.053 1.00 . A A . 5 VAL HG12 1 1
20 6122 1 1 5 VAL HG13 H -4.624 3.032 -7.346 1.00 . A A . 5 VAL HG13 1 1
20 6123 1 1 5 VAL HG21 H -2.885 1.894 -6.108 1.00 . A A . 5 VAL HG21 1 1
20 6124 1 1 5 VAL HG22 H -2.391 2.496 -4.525 1.00 . A A . 5 VAL HG22 1 1
20 6125 1 1 5 VAL HG23 H -3.742 1.370 -4.658 1.00 . A A . 5 VAL HG23 1 1
20 6126 1 1 5 VAL N N -2.521 5.124 -4.783 1.00 . A A . 5 VAL N 1 1
20 6127 1 1 5 VAL O O -2.632 4.112 -2.284 1.00 . A A . 5 VAL O 1 1
20 6128 1 1 6 TYR C C -3.669 1.935 -0.835 1.00 . A A . 6 TYR C 1 1
20 6129 1 1 6 TYR CA C -4.814 2.915 -1.067 1.00 . A A . 6 TYR CA 1 1
20 6130 1 1 6 TYR CB C -6.153 2.223 -0.806 1.00 . A A . 6 TYR CB 1 1
20 6131 1 1 6 TYR CD1 C -8.004 2.863 -2.400 1.00 . A A . 6 TYR CD1 1 1
20 6132 1 1 6 TYR CD2 C -7.834 4.049 -0.340 1.00 . A A . 6 TYR CD2 1 1
20 6133 1 1 6 TYR CE1 C -9.100 3.626 -2.755 1.00 . A A . 6 TYR CE1 1 1
20 6134 1 1 6 TYR CE2 C -8.930 4.816 -0.685 1.00 . A A . 6 TYR CE2 1 1
20 6135 1 1 6 TYR CG C -7.353 3.060 -1.189 1.00 . A A . 6 TYR CG 1 1
20 6136 1 1 6 TYR CZ C -9.559 4.601 -1.894 1.00 . A A . 6 TYR CZ 1 1
20 6137 1 1 6 TYR H H -5.581 3.394 -2.981 1.00 . A A . 6 TYR H 1 1
20 6138 1 1 6 TYR HA H -4.709 3.744 -0.382 1.00 . A A . 6 TYR HA 1 1
20 6139 1 1 6 TYR HB2 H -6.194 1.307 -1.375 1.00 . A A . 6 TYR HB2 1 1
20 6140 1 1 6 TYR HB3 H -6.232 1.992 0.246 1.00 . A A . 6 TYR HB3 1 1
20 6141 1 1 6 TYR HD1 H -7.641 2.099 -3.073 1.00 . A A . 6 TYR HD1 1 1
20 6142 1 1 6 TYR HD2 H -7.339 4.215 0.606 1.00 . A A . 6 TYR HD2 1 1
20 6143 1 1 6 TYR HE1 H -9.593 3.458 -3.701 1.00 . A A . 6 TYR HE1 1 1
20 6144 1 1 6 TYR HE2 H -9.290 5.579 -0.012 1.00 . A A . 6 TYR HE2 1 1
20 6145 1 1 6 TYR HH H -11.216 5.482 -1.476 1.00 . A A . 6 TYR HH 1 1
20 6146 1 1 6 TYR N N -4.777 3.448 -2.424 1.00 . A A . 6 TYR N 1 1
20 6147 1 1 6 TYR O O -3.399 1.067 -1.665 1.00 . A A . 6 TYR O 1 1
20 6148 1 1 6 TYR OH O -10.650 5.364 -2.242 1.00 . A A . 6 TYR OH 1 1
20 6149 1 1 7 THR C C -2.369 -0.097 1.260 1.00 . A A . 7 THR C 1 1
20 6150 1 1 7 THR CA C -1.879 1.210 0.647 1.00 . A A . 7 THR CA 1 1
20 6151 1 1 7 THR CB C -0.914 1.896 1.632 1.00 . A A . 7 THR CB 1 1
20 6152 1 1 7 THR CG2 C -0.493 3.263 1.113 1.00 . A A . 7 THR CG2 1 1
20 6153 1 1 7 THR H H -3.258 2.791 0.924 1.00 . A A . 7 THR H 1 1
20 6154 1 1 7 THR HA H -1.336 0.989 -0.261 1.00 . A A . 7 THR HA 1 1
20 6155 1 1 7 THR HB H -0.032 1.280 1.737 1.00 . A A . 7 THR HB 1 1
20 6156 1 1 7 THR HG1 H -2.401 2.450 2.803 1.00 . A A . 7 THR HG1 1 1
20 6157 1 1 7 THR HG21 H 0.305 3.651 1.728 1.00 . A A . 7 THR HG21 1 1
20 6158 1 1 7 THR HG22 H -1.336 3.937 1.149 1.00 . A A . 7 THR HG22 1 1
20 6159 1 1 7 THR HG23 H -0.149 3.170 0.094 1.00 . A A . 7 THR HG23 1 1
20 6160 1 1 7 THR N N -2.996 2.080 0.303 1.00 . A A . 7 THR N 1 1
20 6161 1 1 7 THR O O -3.158 -0.094 2.205 1.00 . A A . 7 THR O 1 1
20 6162 1 1 7 THR OG1 O -1.540 2.038 2.912 1.00 . A A . 7 THR OG1 1 1
20 6163 1 1 8 CYS C C -1.121 -3.208 1.926 1.00 . A A . 8 CYS C 1 1
20 6164 1 1 8 CYS CA C -2.285 -2.529 1.211 1.00 . A A . 8 CYS CA 1 1
20 6165 1 1 8 CYS CB C -2.770 -3.408 0.056 1.00 . A A . 8 CYS CB 1 1
20 6166 1 1 8 CYS H H -1.269 -1.152 -0.035 1.00 . A A . 8 CYS H 1 1
20 6167 1 1 8 CYS HA H -3.093 -2.394 1.913 1.00 . A A . 8 CYS HA 1 1
20 6168 1 1 8 CYS HB2 H -3.204 -2.778 -0.707 1.00 . A A . 8 CYS HB2 1 1
20 6169 1 1 8 CYS HB3 H -1.928 -3.940 -0.360 1.00 . A A . 8 CYS HB3 1 1
20 6170 1 1 8 CYS N N -1.896 -1.214 0.717 1.00 . A A . 8 CYS N 1 1
20 6171 1 1 8 CYS O O 0.028 -2.780 1.810 1.00 . A A . 8 CYS O 1 1
20 6172 1 1 8 CYS SG S -4.024 -4.639 0.535 1.00 . A A . 8 CYS SG 1 1
20 6173 1 1 9 ARG C C 0.751 -5.396 2.484 1.00 . A A . 9 ARG C 1 1
20 6174 1 1 9 ARG CA C -0.405 -5.007 3.401 1.00 . A A . 9 ARG CA 1 1
20 6175 1 1 9 ARG CB C -1.010 -6.261 4.036 1.00 . A A . 9 ARG CB 1 1
20 6176 1 1 9 ARG CD C -2.905 -5.279 5.363 1.00 . A A . 9 ARG CD 1 1
20 6177 1 1 9 ARG CG C -1.581 -6.024 5.425 1.00 . A A . 9 ARG CG 1 1
20 6178 1 1 9 ARG CZ C -4.644 -6.987 5.689 1.00 . A A . 9 ARG CZ 1 1
20 6179 1 1 9 ARG H H -2.359 -4.563 2.719 1.00 . A A . 9 ARG H 1 1
20 6180 1 1 9 ARG HA H -0.029 -4.364 4.182 1.00 . A A . 9 ARG HA 1 1
20 6181 1 1 9 ARG HB2 H -1.805 -6.624 3.401 1.00 . A A . 9 ARG HB2 1 1
20 6182 1 1 9 ARG HB3 H -0.244 -7.018 4.110 1.00 . A A . 9 ARG HB3 1 1
20 6183 1 1 9 ARG HD2 H -3.142 -4.911 6.351 1.00 . A A . 9 ARG HD2 1 1
20 6184 1 1 9 ARG HD3 H -2.802 -4.445 4.684 1.00 . A A . 9 ARG HD3 1 1
20 6185 1 1 9 ARG HE H -4.254 -6.071 3.960 1.00 . A A . 9 ARG HE 1 1
20 6186 1 1 9 ARG HG2 H -1.740 -6.978 5.906 1.00 . A A . 9 ARG HG2 1 1
20 6187 1 1 9 ARG HG3 H -0.876 -5.442 5.999 1.00 . A A . 9 ARG HG3 1 1
20 6188 1 1 9 ARG HH11 H -3.577 -6.533 7.343 1.00 . A A . 9 ARG HH11 1 1
20 6189 1 1 9 ARG HH12 H -4.805 -7.736 7.559 1.00 . A A . 9 ARG HH12 1 1
20 6190 1 1 9 ARG HH21 H -5.875 -7.653 4.231 1.00 . A A . 9 ARG HH21 1 1
20 6191 1 1 9 ARG HH22 H -6.112 -8.372 5.788 1.00 . A A . 9 ARG HH22 1 1
20 6192 1 1 9 ARG N N -1.426 -4.270 2.666 1.00 . A A . 9 ARG N 1 1
20 6193 1 1 9 ARG NE N -3.995 -6.135 4.902 1.00 . A A . 9 ARG NE 1 1
20 6194 1 1 9 ARG NH1 N -4.314 -7.094 6.969 1.00 . A A . 9 ARG NH1 1 1
20 6195 1 1 9 ARG NH2 N -5.624 -7.732 5.195 1.00 . A A . 9 ARG NH2 1 1
20 6196 1 1 9 ARG O O 0.624 -5.420 1.260 1.00 . A A . 9 ARG O 1 1
20 6197 1 1 10 PRO C C 2.963 -7.474 1.696 1.00 . A A . 10 PRO C 1 1
20 6198 1 1 10 PRO CA C 3.107 -6.102 2.346 1.00 . A A . 10 PRO CA 1 1
20 6199 1 1 10 PRO CB C 4.196 -6.132 3.421 1.00 . A A . 10 PRO CB 1 1
20 6200 1 1 10 PRO CD C 2.130 -5.703 4.544 1.00 . A A . 10 PRO CD 1 1
20 6201 1 1 10 PRO CG C 3.464 -6.380 4.695 1.00 . A A . 10 PRO CG 1 1
20 6202 1 1 10 PRO HA H 3.364 -5.373 1.591 1.00 . A A . 10 PRO HA 1 1
20 6203 1 1 10 PRO HB2 H 4.897 -6.927 3.206 1.00 . A A . 10 PRO HB2 1 1
20 6204 1 1 10 PRO HB3 H 4.713 -5.184 3.442 1.00 . A A . 10 PRO HB3 1 1
20 6205 1 1 10 PRO HD2 H 1.361 -6.264 5.055 1.00 . A A . 10 PRO HD2 1 1
20 6206 1 1 10 PRO HD3 H 2.175 -4.692 4.922 1.00 . A A . 10 PRO HD3 1 1
20 6207 1 1 10 PRO HG2 H 3.331 -7.441 4.841 1.00 . A A . 10 PRO HG2 1 1
20 6208 1 1 10 PRO HG3 H 4.010 -5.951 5.522 1.00 . A A . 10 PRO HG3 1 1
20 6209 1 1 10 PRO N N 1.906 -5.709 3.089 1.00 . A A . 10 PRO N 1 1
20 6210 1 1 10 PRO O O 3.303 -7.657 0.528 1.00 . A A . 10 PRO O 1 1
20 6211 1 1 11 GLY C C 1.101 -9.880 0.990 1.00 . A A . 11 GLY C 1 1
20 6212 1 1 11 GLY CA C 2.276 -9.779 1.941 1.00 . A A . 11 GLY CA 1 1
20 6213 1 1 11 GLY H H 2.203 -8.233 3.385 1.00 . A A . 11 GLY H 1 1
20 6214 1 1 11 GLY HA2 H 3.174 -10.076 1.420 1.00 . A A . 11 GLY HA2 1 1
20 6215 1 1 11 GLY HA3 H 2.113 -10.454 2.769 1.00 . A A . 11 GLY HA3 1 1
20 6216 1 1 11 GLY N N 2.457 -8.436 2.461 1.00 . A A . 11 GLY N 1 1
20 6217 1 1 11 GLY O O 1.131 -10.659 0.037 1.00 . A A . 11 GLY O 1 1
20 6218 1 1 12 GLN C C -1.009 -8.071 -0.714 1.00 . A A . 12 GLN C 1 1
20 6219 1 1 12 GLN CA C -1.129 -9.098 0.408 1.00 . A A . 12 GLN CA 1 1
20 6220 1 1 12 GLN CB C -2.373 -8.809 1.249 1.00 . A A . 12 GLN CB 1 1
20 6221 1 1 12 GLN CD C -4.012 -9.803 2.895 1.00 . A A . 12 GLN CD 1 1
20 6222 1 1 12 GLN CG C -2.586 -9.800 2.382 1.00 . A A . 12 GLN CG 1 1
20 6223 1 1 12 GLN H H 0.099 -8.492 2.022 1.00 . A A . 12 GLN H 1 1
20 6224 1 1 12 GLN HA H -1.221 -10.080 -0.029 1.00 . A A . 12 GLN HA 1 1
20 6225 1 1 12 GLN HB2 H -2.284 -7.821 1.676 1.00 . A A . 12 GLN HB2 1 1
20 6226 1 1 12 GLN HB3 H -3.242 -8.837 0.607 1.00 . A A . 12 GLN HB3 1 1
20 6227 1 1 12 GLN HE21 H -3.546 -11.174 4.257 1.00 . A A . 12 GLN HE21 1 1
20 6228 1 1 12 GLN HE22 H -5.190 -10.645 4.256 1.00 . A A . 12 GLN HE22 1 1
20 6229 1 1 12 GLN HG2 H -2.347 -10.791 2.025 1.00 . A A . 12 GLN HG2 1 1
20 6230 1 1 12 GLN HG3 H -1.925 -9.543 3.196 1.00 . A A . 12 GLN HG3 1 1
20 6231 1 1 12 GLN N N 0.063 -9.091 1.248 1.00 . A A . 12 GLN N 1 1
20 6232 1 1 12 GLN NE2 N -4.277 -10.624 3.904 1.00 . A A . 12 GLN NE2 1 1
20 6233 1 1 12 GLN O O -0.527 -6.958 -0.503 1.00 . A A . 12 GLN O 1 1
20 6234 1 1 12 GLN OE1 O -4.867 -9.074 2.391 1.00 . A A . 12 GLN OE1 1 1
20 6235 1 1 13 THR C C -2.253 -6.326 -2.850 1.00 . A A . 13 THR C 1 1
20 6236 1 1 13 THR CA C -1.392 -7.567 -3.064 1.00 . A A . 13 THR CA 1 1
20 6237 1 1 13 THR CB C -1.855 -8.284 -4.346 1.00 . A A . 13 THR CB 1 1
20 6238 1 1 13 THR CG2 C -1.191 -7.680 -5.574 1.00 . A A . 13 THR CG2 1 1
20 6239 1 1 13 THR H H -1.825 -9.353 -2.013 1.00 . A A . 13 THR H 1 1
20 6240 1 1 13 THR HA H -0.365 -7.262 -3.198 1.00 . A A . 13 THR HA 1 1
20 6241 1 1 13 THR HB H -2.926 -8.166 -4.439 1.00 . A A . 13 THR HB 1 1
20 6242 1 1 13 THR HG1 H -0.621 -9.788 -4.023 1.00 . A A . 13 THR HG1 1 1
20 6243 1 1 13 THR HG21 H -1.093 -8.436 -6.339 1.00 . A A . 13 THR HG21 1 1
20 6244 1 1 13 THR HG22 H -0.213 -7.308 -5.307 1.00 . A A . 13 THR HG22 1 1
20 6245 1 1 13 THR HG23 H -1.796 -6.867 -5.947 1.00 . A A . 13 THR HG23 1 1
20 6246 1 1 13 THR N N -1.451 -8.453 -1.908 1.00 . A A . 13 THR N 1 1
20 6247 1 1 13 THR O O -3.175 -6.331 -2.035 1.00 . A A . 13 THR O 1 1
20 6248 1 1 13 THR OG1 O -1.544 -9.679 -4.266 1.00 . A A . 13 THR OG1 1 1
20 6249 1 1 14 CYS C C -3.418 -3.703 -4.783 1.00 . A A . 14 CYS C 1 1
20 6250 1 1 14 CYS CA C -2.690 -4.016 -3.479 1.00 . A A . 14 CYS CA 1 1
20 6251 1 1 14 CYS CB C -1.749 -2.866 -3.118 1.00 . A A . 14 CYS CB 1 1
20 6252 1 1 14 CYS H H -1.198 -5.322 -4.221 1.00 . A A . 14 CYS H 1 1
20 6253 1 1 14 CYS HA H -3.420 -4.132 -2.693 1.00 . A A . 14 CYS HA 1 1
20 6254 1 1 14 CYS HB2 H -2.293 -1.934 -3.174 1.00 . A A . 14 CYS HB2 1 1
20 6255 1 1 14 CYS HB3 H -1.390 -3.007 -2.110 1.00 . A A . 14 CYS HB3 1 1
20 6256 1 1 14 CYS N N -1.945 -5.265 -3.587 1.00 . A A . 14 CYS N 1 1
20 6257 1 1 14 CYS O O -2.796 -3.569 -5.837 1.00 . A A . 14 CYS O 1 1
20 6258 1 1 14 CYS SG S -0.297 -2.723 -4.210 1.00 . A A . 14 CYS SG 1 1
20 6259 1 1 15 ALA C C -6.099 -1.864 -5.815 1.00 . A A . 15 ALA C 1 1
20 6260 1 1 15 ALA CA C -5.552 -3.286 -5.876 1.00 . A A . 15 ALA CA 1 1
20 6261 1 1 15 ALA CB C -6.692 -4.287 -5.998 1.00 . A A . 15 ALA CB 1 1
20 6262 1 1 15 ALA H H -5.178 -3.704 -3.835 1.00 . A A . 15 ALA H 1 1
20 6263 1 1 15 ALA HA H -4.925 -3.383 -6.750 1.00 . A A . 15 ALA HA 1 1
20 6264 1 1 15 ALA HB1 H -7.066 -4.528 -5.014 1.00 . A A . 15 ALA HB1 1 1
20 6265 1 1 15 ALA HB2 H -7.486 -3.857 -6.590 1.00 . A A . 15 ALA HB2 1 1
20 6266 1 1 15 ALA HB3 H -6.332 -5.186 -6.476 1.00 . A A . 15 ALA HB3 1 1
20 6267 1 1 15 ALA N N -4.740 -3.587 -4.703 1.00 . A A . 15 ALA N 1 1
20 6268 1 1 15 ALA O O -6.157 -1.256 -4.746 1.00 . A A . 15 ALA O 1 1
20 6269 1 1 16 ARG C C -8.425 0.009 -7.683 1.00 . A A . 16 ARG C 1 1
20 6270 1 1 16 ARG CA C -7.038 0.013 -7.047 1.00 . A A . 16 ARG CA 1 1
20 6271 1 1 16 ARG CB C -6.099 0.915 -7.851 1.00 . A A . 16 ARG CB 1 1
20 6272 1 1 16 ARG CD C -4.711 -0.492 -9.403 1.00 . A A . 16 ARG CD 1 1
20 6273 1 1 16 ARG CG C -5.894 0.455 -9.286 1.00 . A A . 16 ARG CG 1 1
20 6274 1 1 16 ARG CZ C -2.297 -0.388 -9.858 1.00 . A A . 16 ARG CZ 1 1
20 6275 1 1 16 ARG H H -6.426 -1.873 -7.788 1.00 . A A . 16 ARG H 1 1
20 6276 1 1 16 ARG HA H -7.117 0.397 -6.041 1.00 . A A . 16 ARG HA 1 1
20 6277 1 1 16 ARG HB2 H -6.508 1.914 -7.872 1.00 . A A . 16 ARG HB2 1 1
20 6278 1 1 16 ARG HB3 H -5.136 0.938 -7.363 1.00 . A A . 16 ARG HB3 1 1
20 6279 1 1 16 ARG HD2 H -4.581 -1.003 -8.461 1.00 . A A . 16 ARG HD2 1 1
20 6280 1 1 16 ARG HD3 H -4.921 -1.215 -10.178 1.00 . A A . 16 ARG HD3 1 1
20 6281 1 1 16 ARG HE H -3.528 1.181 -9.871 1.00 . A A . 16 ARG HE 1 1
20 6282 1 1 16 ARG HG2 H -6.785 -0.055 -9.621 1.00 . A A . 16 ARG HG2 1 1
20 6283 1 1 16 ARG HG3 H -5.716 1.319 -9.908 1.00 . A A . 16 ARG HG3 1 1
20 6284 1 1 16 ARG HH11 H -3.006 -2.235 -9.451 1.00 . A A . 16 ARG HH11 1 1
20 6285 1 1 16 ARG HH12 H -1.306 -2.147 -9.773 1.00 . A A . 16 ARG HH12 1 1
20 6286 1 1 16 ARG HH21 H -1.291 1.310 -10.297 1.00 . A A . 16 ARG HH21 1 1
20 6287 1 1 16 ARG HH22 H -0.332 -0.130 -10.254 1.00 . A A . 16 ARG HH22 1 1
20 6288 1 1 16 ARG N N -6.498 -1.339 -6.969 1.00 . A A . 16 ARG N 1 1
20 6289 1 1 16 ARG NE N -3.475 0.213 -9.735 1.00 . A A . 16 ARG NE 1 1
20 6290 1 1 16 ARG NH1 N -2.194 -1.697 -9.679 1.00 . A A . 16 ARG NH1 1 1
20 6291 1 1 16 ARG NH2 N -1.218 0.322 -10.161 1.00 . A A . 16 ARG NH2 1 1
20 6292 1 1 16 ARG O O -8.704 -0.783 -8.582 1.00 . A A . 16 ARG O 1 1
20 6293 1 1 17 GLY C C -11.343 -0.362 -7.744 1.00 . A A . 17 GLY C 1 1
20 6294 1 1 17 GLY CA C -10.638 0.980 -7.741 1.00 . A A . 17 GLY CA 1 1
20 6295 1 1 17 GLY H H -9.012 1.505 -6.490 1.00 . A A . 17 GLY H 1 1
20 6296 1 1 17 GLY HA2 H -11.209 1.674 -7.142 1.00 . A A . 17 GLY HA2 1 1
20 6297 1 1 17 GLY HA3 H -10.590 1.351 -8.755 1.00 . A A . 17 GLY HA3 1 1
20 6298 1 1 17 GLY N N -9.291 0.899 -7.208 1.00 . A A . 17 GLY N 1 1
20 6299 1 1 17 GLY O O -11.489 -0.992 -8.792 1.00 . A A . 17 GLY O 1 1
20 6300 1 1 18 LEU C C -13.787 -1.912 -5.686 1.00 . A A . 18 LEU C 1 1
20 6301 1 1 18 LEU CA C -12.471 -2.079 -6.439 1.00 . A A . 18 LEU CA 1 1
20 6302 1 1 18 LEU CB C -11.581 -3.092 -5.715 1.00 . A A . 18 LEU CB 1 1
20 6303 1 1 18 LEU CD1 C -9.830 -4.884 -5.761 1.00 . A A . 18 LEU CD1 1 1
20 6304 1 1 18 LEU CD2 C -11.570 -4.795 -7.555 1.00 . A A . 18 LEU CD2 1 1
20 6305 1 1 18 LEU CG C -10.707 -3.975 -6.607 1.00 . A A . 18 LEU CG 1 1
20 6306 1 1 18 LEU H H -11.633 -0.255 -5.769 1.00 . A A . 18 LEU H 1 1
20 6307 1 1 18 LEU HA H -12.682 -2.444 -7.433 1.00 . A A . 18 LEU HA 1 1
20 6308 1 1 18 LEU HB2 H -10.930 -2.545 -5.052 1.00 . A A . 18 LEU HB2 1 1
20 6309 1 1 18 LEU HB3 H -12.223 -3.739 -5.134 1.00 . A A . 18 LEU HB3 1 1
20 6310 1 1 18 LEU HD11 H -9.237 -5.515 -6.406 1.00 . A A . 18 LEU HD11 1 1
20 6311 1 1 18 LEU HD12 H -10.453 -5.500 -5.129 1.00 . A A . 18 LEU HD12 1 1
20 6312 1 1 18 LEU HD13 H -9.176 -4.283 -5.146 1.00 . A A . 18 LEU HD13 1 1
20 6313 1 1 18 LEU HD21 H -11.055 -5.710 -7.809 1.00 . A A . 18 LEU HD21 1 1
20 6314 1 1 18 LEU HD22 H -11.757 -4.226 -8.454 1.00 . A A . 18 LEU HD22 1 1
20 6315 1 1 18 LEU HD23 H -12.508 -5.031 -7.075 1.00 . A A . 18 LEU HD23 1 1
20 6316 1 1 18 LEU HG H -10.059 -3.346 -7.202 1.00 . A A . 18 LEU HG 1 1
20 6317 1 1 18 LEU N N -11.779 -0.801 -6.569 1.00 . A A . 18 LEU N 1 1
20 6318 1 1 18 LEU O O -13.855 -2.137 -4.477 1.00 . A A . 18 LEU O 1 1
20 6319 1 1 19 HIS C C -16.064 -0.375 -4.617 1.00 . A A . 19 HIS C 1 1
20 6320 1 1 19 HIS CA C -16.145 -1.322 -5.810 1.00 . A A . 19 HIS CA 1 1
20 6321 1 1 19 HIS CB C -16.733 -2.664 -5.372 1.00 . A A . 19 HIS CB 1 1
20 6322 1 1 19 HIS CD2 C -15.746 -4.737 -6.578 1.00 . A A . 19 HIS CD2 1 1
20 6323 1 1 19 HIS CE1 C -17.192 -4.870 -8.221 1.00 . A A . 19 HIS CE1 1 1
20 6324 1 1 19 HIS CG C -16.637 -3.731 -6.419 1.00 . A A . 19 HIS CG 1 1
20 6325 1 1 19 HIS H H -14.712 -1.354 -7.368 1.00 . A A . 19 HIS H 1 1
20 6326 1 1 19 HIS HA H -16.789 -0.884 -6.558 1.00 . A A . 19 HIS HA 1 1
20 6327 1 1 19 HIS HB2 H -16.206 -3.012 -4.496 1.00 . A A . 19 HIS HB2 1 1
20 6328 1 1 19 HIS HB3 H -17.777 -2.530 -5.128 1.00 . A A . 19 HIS HB3 1 1
20 6329 1 1 19 HIS HD1 H -18.296 -3.254 -7.627 1.00 . A A . 19 HIS HD1 1 1
20 6330 1 1 19 HIS HD2 H -14.903 -4.955 -5.938 1.00 . A A . 19 HIS HD2 1 1
20 6331 1 1 19 HIS HE1 H -17.710 -5.198 -9.110 1.00 . A A . 19 HIS HE1 1 1
20 6332 1 1 19 HIS N N -14.830 -1.517 -6.409 1.00 . A A . 19 HIS N 1 1
20 6333 1 1 19 HIS ND1 N -17.529 -3.841 -7.464 1.00 . A A . 19 HIS ND1 1 1
20 6334 1 1 19 HIS NE2 N -16.113 -5.431 -7.705 1.00 . A A . 19 HIS NE2 1 1
20 6335 1 1 19 HIS O O -16.767 -0.552 -3.622 1.00 . A A . 19 HIS O 1 1
20 6336 1 1 20 GLY C C -14.466 0.963 -2.391 1.00 . A A . 20 GLY C 1 1
20 6337 1 1 20 GLY CA C -15.043 1.590 -3.646 1.00 . A A . 20 GLY CA 1 1
20 6338 1 1 20 GLY H H -14.666 0.722 -5.540 1.00 . A A . 20 GLY H 1 1
20 6339 1 1 20 GLY HA2 H -14.385 2.380 -3.975 1.00 . A A . 20 GLY HA2 1 1
20 6340 1 1 20 GLY HA3 H -16.009 2.013 -3.411 1.00 . A A . 20 GLY HA3 1 1
20 6341 1 1 20 GLY N N -15.201 0.631 -4.723 1.00 . A A . 20 GLY N 1 1
20 6342 1 1 20 GLY O O -14.625 1.497 -1.293 1.00 . A A . 20 GLY O 1 1
20 6343 1 1 21 TYR C C -11.686 -0.682 -1.402 1.00 . A A . 21 TYR C 1 1
20 6344 1 1 21 TYR CA C -13.199 -0.875 -1.424 1.00 . A A . 21 TYR CA 1 1
20 6345 1 1 21 TYR CB C -13.533 -2.366 -1.489 1.00 . A A . 21 TYR CB 1 1
20 6346 1 1 21 TYR CD1 C -14.601 -2.684 0.776 1.00 . A A . 21 TYR CD1 1 1
20 6347 1 1 21 TYR CD2 C -12.688 -4.001 0.240 1.00 . A A . 21 TYR CD2 1 1
20 6348 1 1 21 TYR CE1 C -14.675 -3.287 2.017 1.00 . A A . 21 TYR CE1 1 1
20 6349 1 1 21 TYR CE2 C -12.755 -4.610 1.478 1.00 . A A . 21 TYR CE2 1 1
20 6350 1 1 21 TYR CG C -13.609 -3.030 -0.133 1.00 . A A . 21 TYR CG 1 1
20 6351 1 1 21 TYR CZ C -13.750 -4.250 2.363 1.00 . A A . 21 TYR CZ 1 1
20 6352 1 1 21 TYR H H -13.705 -0.549 -3.453 1.00 . A A . 21 TYR H 1 1
20 6353 1 1 21 TYR HA H -13.617 -0.462 -0.518 1.00 . A A . 21 TYR HA 1 1
20 6354 1 1 21 TYR HB2 H -14.488 -2.494 -1.974 1.00 . A A . 21 TYR HB2 1 1
20 6355 1 1 21 TYR HB3 H -12.772 -2.874 -2.065 1.00 . A A . 21 TYR HB3 1 1
20 6356 1 1 21 TYR HD1 H -15.325 -1.930 0.502 1.00 . A A . 21 TYR HD1 1 1
20 6357 1 1 21 TYR HD2 H -11.910 -4.281 -0.455 1.00 . A A . 21 TYR HD2 1 1
20 6358 1 1 21 TYR HE1 H -15.454 -3.005 2.710 1.00 . A A . 21 TYR HE1 1 1
20 6359 1 1 21 TYR HE2 H -12.030 -5.364 1.750 1.00 . A A . 21 TYR HE2 1 1
20 6360 1 1 21 TYR HH H -14.562 -5.460 3.616 1.00 . A A . 21 TYR HH 1 1
20 6361 1 1 21 TYR N N -13.797 -0.173 -2.553 1.00 . A A . 21 TYR N 1 1
20 6362 1 1 21 TYR O O -11.042 -0.612 -2.448 1.00 . A A . 21 TYR O 1 1
20 6363 1 1 21 TYR OH O -13.818 -4.853 3.598 1.00 . A A . 21 TYR OH 1 1
20 6364 1 1 22 GLY C C -9.105 -1.243 1.062 1.00 . A A . 22 GLY C 1 1
20 6365 1 1 22 GLY CA C -9.691 -0.412 -0.062 1.00 . A A . 22 GLY CA 1 1
20 6366 1 1 22 GLY H H -11.687 -0.658 0.600 1.00 . A A . 22 GLY H 1 1
20 6367 1 1 22 GLY HA2 H -9.213 -0.690 -0.989 1.00 . A A . 22 GLY HA2 1 1
20 6368 1 1 22 GLY HA3 H -9.491 0.631 0.136 1.00 . A A . 22 GLY HA3 1 1
20 6369 1 1 22 GLY N N -11.124 -0.596 -0.200 1.00 . A A . 22 GLY N 1 1
20 6370 1 1 22 GLY O O -9.831 -1.942 1.770 1.00 . A A . 22 GLY O 1 1
20 6371 1 1 23 CYS C C -6.961 -1.088 3.538 1.00 . A A . 23 CYS C 1 1
20 6372 1 1 23 CYS CA C -7.104 -1.923 2.269 1.00 . A A . 23 CYS CA 1 1
20 6373 1 1 23 CYS CB C -5.725 -2.373 1.782 1.00 . A A . 23 CYS CB 1 1
20 6374 1 1 23 CYS H H -7.264 -0.595 0.629 1.00 . A A . 23 CYS H 1 1
20 6375 1 1 23 CYS HA H -7.699 -2.796 2.493 1.00 . A A . 23 CYS HA 1 1
20 6376 1 1 23 CYS HB2 H -5.151 -1.502 1.501 1.00 . A A . 23 CYS HB2 1 1
20 6377 1 1 23 CYS HB3 H -5.219 -2.887 2.585 1.00 . A A . 23 CYS HB3 1 1
20 6378 1 1 23 CYS N N -7.789 -1.170 1.225 1.00 . A A . 23 CYS N 1 1
20 6379 1 1 23 CYS O O -6.522 -1.586 4.575 1.00 . A A . 23 CYS O 1 1
20 6380 1 1 23 CYS SG S -5.772 -3.493 0.346 1.00 . A A . 23 CYS SG 1 1
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