NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
395620 |
1ryv   |
6066 | cing | 4-filtered-FRED | STAR | entry | full | 285 |
data_FRED_restraints_with_modified_coordinates_PDB_code_1ryv
# This FRED archive file contains, for PDB entry <1ryv>:
#
# - 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, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend,
# JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with
# curated sets of experimental NMR restraints for over 4,000 protein and nucleic
# acid PDB entries. (in preparation)
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.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_1ryv
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 1ryv
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all disulfide bound"
_Assembly.Molecular_mass 3933.46
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 $Hainantoxin_IV A . 1 1
stop_
save_
save_Hainantoxin_IV
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Hainantoxin IV"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code ECLGFGKGCNPSNDQCCKSSNLVCSRAHRWCKYEIX
_Entity.Number_of_monomers 36
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 GLU . 1 1
2 CYS . 1 1
3 LEU . 1 1
4 GLY . 1 1
5 PHE . 1 1
6 GLY . 1 1
7 LYS . 1 1
8 GLY . 1 1
9 CYS . 1 1
10 ASN . 1 1
11 PRO . 1 1
12 SER . 1 1
13 ASN . 1 1
14 ASP . 1 1
15 GLN . 1 1
16 CYS . 1 1
17 CYS . 1 1
18 LYS . 1 1
19 SER . 1 1
20 SER . 1 1
21 ASN . 1 1
22 LEU . 1 1
23 VAL . 1 1
24 CYS . 1 1
25 SER . 1 1
26 ARG . 1 1
27 ALA . 1 1
28 HIS . 1 1
29 ARG . 1 1
30 TRP . 1 1
31 CYS . 1 1
32 LYS . 1 1
33 TYR . 1 1
34 GLU . 1 1
35 ILE . 1 1
36 NH2 $NH2 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
GLU 1 1 1 1
CYS 2 2 1 1
LEU 3 3 1 1
GLY 4 4 1 1
PHE 5 5 1 1
GLY 6 6 1 1
LYS 7 7 1 1
GLY 8 8 1 1
CYS 9 9 1 1
ASN 10 10 1 1
PRO 11 11 1 1
SER 12 12 1 1
ASN 13 13 1 1
ASP 14 14 1 1
GLN 15 15 1 1
CYS 16 16 1 1
CYS 17 17 1 1
LYS 18 18 1 1
SER 19 19 1 1
SER 20 20 1 1
ASN 21 21 1 1
LEU 22 22 1 1
VAL 23 23 1 1
CYS 24 24 1 1
SER 25 25 1 1
ARG 26 26 1 1
ALA 27 27 1 1
HIS 28 28 1 1
ARG 29 29 1 1
TRP 30 30 1 1
CYS 31 31 1 1
LYS 32 32 1 1
TYR 33 33 1 1
GLU 34 34 1 1
ILE 35 35 1 1
NH2 36 36 1 1
stop_
save_
save_NH2
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID NH2
_Chem_comp.Type non-polymer
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
146 1 . . . 1 1
147 1 . . . 1 1
148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
151 1 . . . 1 1
152 1 . . . 1 1
153 1 . . . 1 1
154 1 . . . 1 1
155 1 . . . 1 1
156 1 . . . 1 1
157 1 . . . 1 1
158 1 . . . 1 1
159 1 . . . 1 1
160 1 . . . 1 1
161 1 . . . 1 1
162 1 . . . 1 1
163 1 . . . 1 1
164 1 . . . 1 1
165 1 . . . 1 1
166 1 . . . 1 1
167 1 . . . 1 1
168 1 . . . 1 1
169 1 . . . 1 1
170 1 . . . 1 1
171 1 . . . 1 1
172 1 . . . 1 1
173 1 . . . 1 1
174 1 . . . 1 1
175 1 . . . 1 1
176 1 . . . 1 1
177 1 . . . 1 1
178 1 . . . 1 1
179 1 . . . 1 1
180 1 . . . 1 1
181 1 . . . 1 1
182 1 . . . 1 1
183 1 . . . 1 1
184 1 . . . 1 1
185 1 . . . 1 1
186 1 . . . 1 1
187 1 . . . 1 1
188 1 . . . 1 1
189 1 . . . 1 1
190 1 . . . 1 1
191 1 . . . 1 1
192 1 . . . 1 1
193 1 . . . 1 1
194 1 . . . 1 1
195 1 . . . 1 1
196 1 . . . 1 1
197 1 . . . 1 1
198 1 . . . 1 1
199 1 . . . 1 1
200 1 . . . 1 1
201 1 . . . 1 1
202 1 . . . 1 1
203 1 . . . 1 1
204 1 . . . 1 1
205 1 . . . 1 1
206 1 . . . 1 1
207 1 . . . 1 1
208 1 . . . 1 1
209 1 . . . 1 1
210 1 . . . 1 1
211 1 . . . 1 1
212 1 . . . 1 1
213 1 . . . 1 1
214 1 . . . 1 1
215 1 . . . 1 1
216 1 . . . 1 1
217 1 . . . 1 1
218 1 . . . 1 1
219 1 . . . 1 1
220 1 . . . 1 1
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
245 1 . . . 1 1
246 1 . . . 1 1
247 1 . . . 1 1
248 1 . . . 1 1
249 1 . . . 1 1
250 1 . . . 1 1
251 1 . . . 1 1
252 1 . . . 1 1
253 1 . . . 1 1
254 1 . . . 1 1
255 1 . . . 1 1
256 1 . . . 1 1
257 1 . . . 1 1
258 1 . . . 1 1
259 1 . . . 1 1
260 1 . . . 1 1
261 1 . . . 1 1
262 1 . . . 1 1
263 1 . . . 1 1
264 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 2 CYS HA . 2 . HA 1 1
1 1 2 1 1 3 LEU HG . 3 . HG 1 1
2 1 1 1 1 2 CYS HA . 2 . HA 1 1
2 1 2 1 1 15 GLN QB . 15 . HB# 1 1
3 1 1 1 1 2 CYS H . 2 . HN 1 1
3 1 2 1 1 2 CYS QB . 2 . HB# 1 1
4 1 1 1 1 1 GLU HA . 1 . HA 1 1
4 1 2 1 1 2 CYS H . 2 . HN 1 1
5 1 1 1 1 1 GLU QB . 1 . HB# 1 1
5 1 2 1 1 2 CYS H . 2 . HN 1 1
6 1 1 1 1 3 LEU H . 3 . HN 1 1
6 1 2 1 1 3 LEU QB . 3 . HB# 1 1
7 1 1 1 1 3 LEU H . 3 . HN 1 1
7 1 2 1 1 3 LEU HG . 3 . HG 1 1
8 1 1 1 1 2 CYS QB . 2 . HB# 1 1
8 1 2 1 1 3 LEU H . 3 . HN 1 1
9 1 1 1 1 2 CYS HA . 2 . HA 1 1
9 1 2 1 1 3 LEU H . 3 . HN 1 1
10 1 1 1 1 3 LEU H . 3 . HN 1 1
10 1 2 1 1 15 GLN QB . 15 . HB# 1 1
11 1 1 1 1 3 LEU H . 3 . HN 1 1
11 1 2 1 1 17 CYS HA . 17 . HA 1 1
12 1 1 1 1 3 LEU HA . 3 . HA 1 1
12 1 2 1 1 3 LEU HG . 3 . HG 1 1
13 1 1 1 1 3 LEU HA . 3 . HA 1 1
13 1 2 1 1 4 GLY H . 4 . HN 1 1
14 1 1 1 1 3 LEU QB . 3 . HB# 1 1
14 1 2 1 1 4 GLY H . 4 . HN 1 1
15 1 1 1 1 3 LEU QD . 3 . HD# 1 1
15 1 2 1 1 4 GLY H . 4 . HN 1 1
16 1 1 1 1 4 GLY H . 4 . HN 1 1
16 1 2 1 1 7 LYS QB . 7 . HB# 1 1
17 1 1 1 1 4 GLY H . 4 . HN 1 1
17 1 2 1 1 7 LYS QG . 7 . HG# 1 1
18 1 1 1 1 4 GLY QA . 4 . HA# 1 1
18 1 2 1 1 22 LEU QD . 22 . HD# 1 1
19 1 1 1 1 5 PHE H . 5 . HN 1 1
19 1 2 1 1 5 PHE QB . 5 . HB# 1 1
20 1 1 1 1 4 GLY QA . 4 . HA# 1 1
20 1 2 1 1 5 PHE H . 5 . HN 1 1
21 1 1 1 1 5 PHE H . 5 . HN 1 1
21 1 2 1 1 22 LEU QD . 22 . HD# 1 1
22 1 1 1 1 5 PHE HA . 5 . HA 1 1
22 1 2 1 1 5 PHE QD . 5 . HD# 1 1
23 1 1 1 1 5 PHE QD . 5 . HD# 1 1
23 1 2 1 1 22 LEU QD . 22 . HD# 1 1
24 1 1 1 1 5 PHE QD . 5 . HD# 1 1
24 1 2 1 1 32 LYS HA . 32 . HA 1 1
25 1 1 1 1 5 PHE QE . 5 . HE# 1 1
25 1 2 1 1 32 LYS HA . 32 . HA 1 1
26 1 1 1 1 5 PHE QE . 5 . HE# 1 1
26 1 2 1 1 32 LYS QB . 32 . HB# 1 1
27 1 1 1 1 5 PHE QE . 5 . HE# 1 1
27 1 2 1 1 32 LYS QG . 32 . HG# 1 1
28 1 1 1 1 5 PHE QE . 5 . HE# 1 1
28 1 2 1 1 6 GLY QA . 6 . HA# 1 1
29 1 1 1 1 5 PHE HA . 5 . HA 1 1
29 1 2 1 1 5 PHE QE . 5 . HE# 1 1
30 1 1 1 1 5 PHE QE . 5 . HE# 1 1
30 1 2 1 1 22 LEU QD . 22 . HD# 1 1
31 1 1 1 1 5 PHE H . 5 . HN 1 1
31 1 2 1 1 5 PHE QD . 5 . HD# 1 1
32 1 1 1 1 5 PHE HA . 5 . HA 1 1
32 1 2 1 1 31 CYS QB . 31 . HB# 1 1
33 1 1 1 1 5 PHE HA . 5 . HA 1 1
33 1 2 1 1 22 LEU QD . 22 . HD# 1 1
34 1 1 1 1 5 PHE QB . 5 . HB# 1 1
34 1 2 1 1 22 LEU QD . 22 . HD# 1 1
35 1 1 1 1 5 PHE HA . 5 . HA 1 1
35 1 2 1 1 6 GLY H . 6 . HN 1 1
36 1 1 1 1 5 PHE QB . 5 . HB# 1 1
36 1 2 1 1 6 GLY H . 6 . HN 1 1
37 1 1 1 1 6 GLY H . 6 . HN 1 1
37 1 2 1 1 31 CYS QB . 31 . HB# 1 1
38 1 1 1 1 6 GLY H . 6 . HN 1 1
38 1 2 1 1 22 LEU QD . 22 . HD# 1 1
39 1 1 1 1 5 PHE QD . 5 . HD# 1 1
39 1 2 1 1 6 GLY H . 6 . HN 1 1
40 1 1 1 1 6 GLY H . 6 . HN 1 1
40 1 2 1 1 30 TRP HE3 . 30 . HE3 1 1
41 1 1 1 1 6 GLY QA . 6 . HA# 1 1
41 1 2 1 1 22 LEU QD . 22 . HD# 1 1
42 1 1 1 1 7 LYS H . 7 . HN 1 1
42 1 2 1 1 7 LYS QB . 7 . HB# 1 1
43 1 1 1 1 7 LYS H . 7 . HN 1 1
43 1 2 1 1 7 LYS QG . 7 . HG# 1 1
44 1 1 1 1 7 LYS H . 7 . HN 1 1
44 1 2 1 1 7 LYS QD . 7 . HD# 1 1
45 1 1 1 1 3 LEU QB . 3 . HB# 1 1
45 1 2 1 1 7 LYS H . 7 . HN 1 1
46 1 1 1 1 5 PHE HA . 5 . HA 1 1
46 1 2 1 1 7 LYS H . 7 . HN 1 1
47 1 1 1 1 6 GLY QA . 6 . HA# 1 1
47 1 2 1 1 7 LYS H . 7 . HN 1 1
48 1 1 1 1 7 LYS H . 7 . HN 1 1
48 1 2 1 1 31 CYS QB . 31 . HB# 1 1
49 1 1 1 1 6 GLY H . 6 . HN 1 1
49 1 2 1 1 7 LYS H . 7 . HN 1 1
50 1 1 1 1 7 LYS HA . 7 . HA 1 1
50 1 2 1 1 7 LYS QG . 7 . HG# 1 1
51 1 1 1 1 7 LYS HA . 7 . HA 1 1
51 1 2 1 1 7 LYS QD . 7 . HD# 1 1
52 1 1 1 1 7 LYS HA . 7 . HA 1 1
52 1 2 1 1 8 GLY H . 8 . HN 1 1
53 1 1 1 1 7 LYS QB . 7 . HB# 1 1
53 1 2 1 1 8 GLY H . 8 . HN 1 1
54 1 1 1 1 7 LYS QG . 7 . HG# 1 1
54 1 2 1 1 8 GLY H . 8 . HN 1 1
55 1 1 1 1 7 LYS QD . 7 . HD# 1 1
55 1 2 1 1 8 GLY H . 8 . HN 1 1
56 1 1 1 1 8 GLY QA . 8 . HA# 1 1
56 1 2 1 1 30 TRP QB . 30 . HB# 1 1
57 1 1 1 1 8 GLY QA . 8 . HA# 1 1
57 1 2 1 1 9 CYS H . 9 . HN 1 1
58 1 1 1 1 9 CYS H . 9 . HN 1 1
58 1 2 1 1 29 ARG QB . 29 . HB# 1 1
59 1 1 1 1 9 CYS H . 9 . HN 1 1
59 1 2 1 1 30 TRP HA . 30 . HA 1 1
60 1 1 1 1 3 LEU QD . 3 . HD# 1 1
60 1 2 1 1 9 CYS HA . 9 . HA 1 1
61 1 1 1 1 10 ASN H . 10 . HN 1 1
61 1 2 1 1 10 ASN QB . 10 . HB# 1 1
62 1 1 1 1 10 ASN H . 10 . HN 1 1
62 1 2 1 1 14 ASP HA . 14 . HA 1 1
63 1 1 1 1 9 CYS QB . 9 . HB# 1 1
63 1 2 1 1 10 ASN H . 10 . HN 1 1
64 1 1 1 1 10 ASN H . 10 . HN 1 1
64 1 2 1 1 11 PRO QD . 11 . HD# 1 1
65 1 1 1 1 10 ASN QD . 10 . HD2# 1 1
65 1 2 1 1 13 ASN QB . 13 . HB# 1 1
66 1 1 1 1 10 ASN HA . 10 . HA 1 1
66 1 2 1 1 11 PRO QD . 11 . HD# 1 1
67 1 1 1 1 10 ASN HA . 10 . HA 1 1
67 1 2 1 1 11 PRO QB . 11 . HB# 1 1
68 1 1 1 1 10 ASN HA . 10 . HA 1 1
68 1 2 1 1 29 ARG QB . 29 . HB# 1 1
69 1 1 1 1 10 ASN HA . 10 . HA 1 1
69 1 2 1 1 29 ARG QG . 29 . HG# 1 1
70 1 1 1 1 11 PRO HA . 11 . HA 1 1
70 1 2 1 1 11 PRO QG . 11 . HG# 1 1
71 1 1 1 1 11 PRO HA . 11 . HA 1 1
71 1 2 1 1 14 ASP QB . 14 . HB# 1 1
72 1 1 1 1 11 PRO HA . 11 . HA 1 1
72 1 2 1 1 24 CYS QB . 24 . HB# 1 1
73 1 1 1 1 11 PRO QD . 11 . HD# 1 1
73 1 2 1 1 29 ARG QG . 29 . HG# 1 1
74 1 1 1 1 12 SER H . 12 . HN 1 1
74 1 2 1 1 12 SER QB . 12 . HB# 1 1
75 1 1 1 1 10 ASN HA . 10 . HA 1 1
75 1 2 1 1 12 SER H . 12 . HN 1 1
76 1 1 1 1 11 PRO HA . 11 . HA 1 1
76 1 2 1 1 12 SER H . 12 . HN 1 1
77 1 1 1 1 11 PRO QB . 11 . HB# 1 1
77 1 2 1 1 12 SER H . 12 . HN 1 1
78 1 1 1 1 11 PRO QG . 11 . HG# 1 1
78 1 2 1 1 12 SER H . 12 . HN 1 1
79 1 1 1 1 13 ASN H . 13 . HN 1 1
79 1 2 1 1 13 ASN QB . 13 . HB# 1 1
80 1 1 1 1 10 ASN QB . 10 . HB# 1 1
80 1 2 1 1 13 ASN H . 13 . HN 1 1
81 1 1 1 1 11 PRO HA . 11 . HA 1 1
81 1 2 1 1 13 ASN H . 13 . HN 1 1
82 1 1 1 1 12 SER HA . 12 . HA 1 1
82 1 2 1 1 13 ASN H . 13 . HN 1 1
83 1 1 1 1 12 SER QB . 12 . HB# 1 1
83 1 2 1 1 13 ASN H . 13 . HN 1 1
84 1 1 1 1 13 ASN H . 13 . HN 1 1
84 1 2 1 1 14 ASP HA . 14 . HA 1 1
85 1 1 1 1 13 ASN H . 13 . HN 1 1
85 1 2 1 1 14 ASP QB . 14 . HB# 1 1
86 1 1 1 1 12 SER H . 12 . HN 1 1
86 1 2 1 1 13 ASN H . 13 . HN 1 1
87 1 1 1 1 14 ASP H . 14 . HN 1 1
87 1 2 1 1 14 ASP QB . 14 . HB# 1 1
88 1 1 1 1 11 PRO HA . 11 . HA 1 1
88 1 2 1 1 14 ASP H . 14 . HN 1 1
89 1 1 1 1 13 ASN HA . 13 . HA 1 1
89 1 2 1 1 14 ASP H . 14 . HN 1 1
90 1 1 1 1 13 ASN QB . 13 . HB# 1 1
90 1 2 1 1 14 ASP H . 14 . HN 1 1
91 1 1 1 1 13 ASN H . 13 . HN 1 1
91 1 2 1 1 14 ASP H . 14 . HN 1 1
92 1 1 1 1 14 ASP HA . 14 . HA 1 1
92 1 2 1 1 24 CYS QB . 24 . HB# 1 1
93 1 1 1 1 15 GLN H . 15 . HN 1 1
93 1 2 1 1 15 GLN QB . 15 . HB# 1 1
94 1 1 1 1 14 ASP HA . 14 . HA 1 1
94 1 2 1 1 15 GLN H . 15 . HN 1 1
95 1 1 1 1 3 LEU QD . 3 . HD# 1 1
95 1 2 1 1 15 GLN H . 15 . HN 1 1
96 1 1 1 1 15 GLN HA . 15 . HA 1 1
96 1 2 1 1 15 GLN QG . 15 . HG# 1 1
97 1 1 1 1 16 CYS H . 16 . HN 1 1
97 1 2 1 1 16 CYS QB . 16 . HB# 1 1
98 1 1 1 1 3 LEU QB . 3 . HB# 1 1
98 1 2 1 1 16 CYS H . 16 . HN 1 1
99 1 1 1 1 3 LEU QD . 3 . HD# 1 1
99 1 2 1 1 16 CYS H . 16 . HN 1 1
100 1 1 1 1 15 GLN HA . 15 . HA 1 1
100 1 2 1 1 16 CYS H . 16 . HN 1 1
101 1 1 1 1 15 GLN QB . 15 . HB# 1 1
101 1 2 1 1 16 CYS H . 16 . HN 1 1
102 1 1 1 1 15 GLN QG . 15 . HG# 1 1
102 1 2 1 1 16 CYS H . 16 . HN 1 1
103 1 1 1 1 14 ASP HA . 14 . HA 1 1
103 1 2 1 1 16 CYS H . 16 . HN 1 1
104 1 1 1 1 16 CYS H . 16 . HN 1 1
104 1 2 1 1 24 CYS QB . 24 . HB# 1 1
105 1 1 1 1 15 GLN H . 15 . HN 1 1
105 1 2 1 1 16 CYS H . 16 . HN 1 1
106 1 1 1 1 3 LEU QB . 3 . HB# 1 1
106 1 2 1 1 16 CYS HA . 16 . HA 1 1
107 1 1 1 1 16 CYS QB . 16 . HB# 1 1
107 1 2 1 1 22 LEU QB . 22 . HB# 1 1
108 1 1 1 1 16 CYS QB . 16 . HB# 1 1
108 1 2 1 1 22 LEU QD . 22 . HD# 1 1
109 1 1 1 1 17 CYS H . 17 . HN 1 1
109 1 2 1 1 17 CYS QB . 17 . HB# 1 1
110 1 1 1 1 16 CYS HA . 16 . HA 1 1
110 1 2 1 1 17 CYS H . 17 . HN 1 1
111 1 1 1 1 16 CYS QB . 16 . HB# 1 1
111 1 2 1 1 17 CYS H . 17 . HN 1 1
112 1 1 1 1 2 CYS QB . 2 . HB# 1 1
112 1 2 1 1 17 CYS H . 17 . HN 1 1
113 1 1 1 1 3 LEU QB . 3 . HB# 1 1
113 1 2 1 1 17 CYS H . 17 . HN 1 1
114 1 1 1 1 4 GLY QA . 4 . HA# 1 1
114 1 2 1 1 17 CYS H . 17 . HN 1 1
115 1 1 1 1 17 CYS H . 17 . HN 1 1
115 1 2 1 1 22 LEU QD . 22 . HD# 1 1
116 1 1 1 1 17 CYS H . 17 . HN 1 1
116 1 2 1 1 22 LEU QB . 22 . HB# 1 1
117 1 1 1 1 3 LEU H . 3 . HN 1 1
117 1 2 1 1 17 CYS H . 17 . HN 1 1
118 1 1 1 1 2 CYS QB . 2 . HB# 1 1
118 1 2 1 1 17 CYS HA . 17 . HA 1 1
119 1 1 1 1 17 CYS QB . 17 . HB# 1 1
119 1 2 1 1 22 LEU QD . 22 . HD# 1 1
120 1 1 1 1 18 LYS H . 18 . HN 1 1
120 1 2 1 1 18 LYS QB . 18 . HB# 1 1
121 1 1 1 1 18 LYS H . 18 . HN 1 1
121 1 2 1 1 18 LYS QG . 18 . HG# 1 1
122 1 1 1 1 17 CYS HA . 17 . HA 1 1
122 1 2 1 1 18 LYS H . 18 . HN 1 1
123 1 1 1 1 17 CYS QB . 17 . HB# 1 1
123 1 2 1 1 18 LYS H . 18 . HN 1 1
124 1 1 1 1 2 CYS QB . 2 . HB# 1 1
124 1 2 1 1 18 LYS H . 18 . HN 1 1
125 1 1 1 1 18 LYS HA . 18 . HA 1 1
125 1 2 1 1 18 LYS QE . 18 . HE# 1 1
126 1 1 1 1 19 SER H . 19 . HN 1 1
126 1 2 1 1 19 SER QB . 19 . HB# 1 1
127 1 1 1 1 17 CYS HA . 17 . HA 1 1
127 1 2 1 1 19 SER H . 19 . HN 1 1
128 1 1 1 1 17 CYS QB . 17 . HB# 1 1
128 1 2 1 1 19 SER H . 19 . HN 1 1
129 1 1 1 1 18 LYS QB . 18 . HB# 1 1
129 1 2 1 1 19 SER H . 19 . HN 1 1
130 1 1 1 1 18 LYS QG . 18 . HG# 1 1
130 1 2 1 1 19 SER H . 19 . HN 1 1
131 1 1 1 1 20 SER H . 20 . HN 1 1
131 1 2 1 1 20 SER QB . 20 . HB# 1 1
132 1 1 1 1 17 CYS QB . 17 . HB# 1 1
132 1 2 1 1 20 SER H . 20 . HN 1 1
133 1 1 1 1 20 SER H . 20 . HN 1 1
133 1 2 1 1 22 LEU HG . 22 . HG 1 1
134 1 1 1 1 19 SER H . 19 . HN 1 1
134 1 2 1 1 20 SER H . 20 . HN 1 1
135 1 1 1 1 20 SER QB . 20 . HB# 1 1
135 1 2 1 1 22 LEU HG . 22 . HG 1 1
136 1 1 1 1 20 SER QB . 20 . HB# 1 1
136 1 2 1 1 22 LEU QD . 22 . HD# 1 1
137 1 1 1 1 17 CYS QB . 17 . HB# 1 1
137 1 2 1 1 20 SER QB . 20 . HB# 1 1
138 1 1 1 1 21 ASN H . 21 . HN 1 1
138 1 2 1 1 21 ASN HA . 21 . HA 1 1
139 1 1 1 1 20 SER QB . 20 . HB# 1 1
139 1 2 1 1 21 ASN H . 21 . HN 1 1
140 1 1 1 1 20 SER H . 20 . HN 1 1
140 1 2 1 1 21 ASN H . 21 . HN 1 1
141 1 1 1 1 21 ASN H . 21 . HN 1 1
141 1 2 1 1 22 LEU H . 22 . HN 1 1
142 1 1 1 1 22 LEU H . 22 . HN 1 1
142 1 2 1 1 22 LEU QB . 22 . HB# 1 1
143 1 1 1 1 22 LEU H . 22 . HN 1 1
143 1 2 1 1 22 LEU HG . 22 . HG 1 1
144 1 1 1 1 18 LYS HA . 18 . HA 1 1
144 1 2 1 1 22 LEU H . 22 . HN 1 1
145 1 1 1 1 21 ASN HA . 21 . HA 1 1
145 1 2 1 1 22 LEU H . 22 . HN 1 1
146 1 1 1 1 22 LEU HA . 22 . HA 1 1
146 1 2 1 1 22 LEU HG . 22 . HG 1 1
147 1 1 1 1 22 LEU HA . 22 . HA 1 1
147 1 2 1 1 22 LEU QD . 22 . HD# 1 1
148 1 1 1 1 22 LEU HA . 22 . HA 1 1
148 1 2 1 1 23 VAL H . 23 . HN 1 1
149 1 1 1 1 22 LEU QB . 22 . HB# 1 1
149 1 2 1 1 23 VAL H . 23 . HN 1 1
150 1 1 1 1 22 LEU HG . 22 . HG 1 1
150 1 2 1 1 23 VAL H . 23 . HN 1 1
151 1 1 1 1 22 LEU QD . 22 . HD# 1 1
151 1 2 1 1 23 VAL H . 23 . HN 1 1
152 1 1 1 1 16 CYS QB . 16 . HB# 1 1
152 1 2 1 1 23 VAL H . 23 . HN 1 1
153 1 1 1 1 23 VAL H . 23 . HN 1 1
153 1 2 1 1 31 CYS QB . 31 . HB# 1 1
154 1 1 1 1 23 VAL H . 23 . HN 1 1
154 1 2 1 1 32 LYS QG . 32 . HG# 1 1
155 1 1 1 1 23 VAL HA . 23 . HA 1 1
155 1 2 1 1 23 VAL HB . 23 . HB 1 1
156 1 1 1 1 16 CYS QB . 16 . HB# 1 1
156 1 2 1 1 23 VAL HA . 23 . HA 1 1
157 1 1 1 1 24 CYS H . 24 . HN 1 1
157 1 2 1 1 24 CYS QB . 24 . HB# 1 1
158 1 1 1 1 11 PRO HA . 11 . HA 1 1
158 1 2 1 1 24 CYS H . 24 . HN 1 1
159 1 1 1 1 16 CYS QB . 16 . HB# 1 1
159 1 2 1 1 24 CYS H . 24 . HN 1 1
160 1 1 1 1 23 VAL HA . 23 . HA 1 1
160 1 2 1 1 24 CYS H . 24 . HN 1 1
161 1 1 1 1 23 VAL HB . 23 . HB 1 1
161 1 2 1 1 24 CYS H . 24 . HN 1 1
162 1 1 1 1 23 VAL QG . 23 . HG# 1 1
162 1 2 1 1 24 CYS H . 24 . HN 1 1
163 1 1 1 1 24 CYS HA . 24 . HA 1 1
163 1 2 1 1 31 CYS HA . 31 . HA 1 1
164 1 1 1 1 25 SER H . 25 . HN 1 1
164 1 2 1 1 25 SER QB . 25 . HB# 1 1
165 1 1 1 1 24 CYS HA . 24 . HA 1 1
165 1 2 1 1 25 SER H . 25 . HN 1 1
166 1 1 1 1 24 CYS QB . 24 . HB# 1 1
166 1 2 1 1 25 SER H . 25 . HN 1 1
167 1 1 1 1 25 SER H . 25 . HN 1 1
167 1 2 1 1 31 CYS HA . 31 . HA 1 1
168 1 1 1 1 25 SER H . 25 . HN 1 1
168 1 2 1 1 30 TRP H . 30 . HN 1 1
169 1 1 1 1 25 SER QB . 25 . HB# 1 1
169 1 2 1 1 32 LYS QB . 32 . HB# 1 1
170 1 1 1 1 25 SER QB . 25 . HB# 1 1
170 1 2 1 1 32 LYS QG . 32 . HG# 1 1
171 1 1 1 1 25 SER QB . 25 . HB# 1 1
171 1 2 1 1 32 LYS QD . 32 . HD# 1 1
172 1 1 1 1 25 SER QB . 25 . HB# 1 1
172 1 2 1 1 28 HIS QB . 28 . HB# 1 1
173 1 1 1 1 26 ARG H . 26 . HN 1 1
173 1 2 1 1 26 ARG QB . 26 . HB# 1 1
174 1 1 1 1 25 SER HA . 25 . HA 1 1
174 1 2 1 1 26 ARG H . 26 . HN 1 1
175 1 1 1 1 25 SER QB . 25 . HB# 1 1
175 1 2 1 1 26 ARG H . 26 . HN 1 1
176 1 1 1 1 26 ARG HA . 26 . HA 1 1
176 1 2 1 1 27 ALA H . 27 . HN 1 1
177 1 1 1 1 26 ARG QB . 26 . HB# 1 1
177 1 2 1 1 27 ALA H . 27 . HN 1 1
178 1 1 1 1 26 ARG QG . 26 . HG# 1 1
178 1 2 1 1 27 ALA H . 27 . HN 1 1
179 1 1 1 1 25 SER HA . 25 . HA 1 1
179 1 2 1 1 27 ALA H . 27 . HN 1 1
180 1 1 1 1 26 ARG H . 26 . HN 1 1
180 1 2 1 1 27 ALA H . 27 . HN 1 1
181 1 1 1 1 27 ALA H . 27 . HN 1 1
181 1 2 1 1 28 HIS H . 28 . HN 1 1
182 1 1 1 1 28 HIS H . 28 . HN 1 1
182 1 2 1 1 28 HIS QB . 28 . HB# 1 1
183 1 1 1 1 27 ALA HA . 27 . HA 1 1
183 1 2 1 1 28 HIS H . 28 . HN 1 1
184 1 1 1 1 27 ALA MB . 27 . HB# 1 1
184 1 2 1 1 28 HIS H . 28 . HN 1 1
185 1 1 1 1 28 HIS H . 28 . HN 1 1
185 1 2 1 1 29 ARG HA . 29 . HA 1 1
186 1 1 1 1 25 SER QB . 25 . HB# 1 1
186 1 2 1 1 28 HIS H . 28 . HN 1 1
187 1 1 1 1 28 HIS HA . 28 . HA 1 1
187 1 2 1 1 28 HIS HD2 . 28 . HD2 1 1
188 1 1 1 1 28 HIS QB . 28 . HB# 1 1
188 1 2 1 1 28 HIS HD2 . 28 . HD2 1 1
189 1 1 1 1 27 ALA MB . 27 . HB# 1 1
189 1 2 1 1 28 HIS HD2 . 28 . HD2 1 1
190 1 1 1 1 28 HIS H . 28 . HN 1 1
190 1 2 1 1 29 ARG H . 29 . HN 1 1
191 1 1 1 1 29 ARG H . 29 . HN 1 1
191 1 2 1 1 29 ARG HA . 29 . HA 1 1
192 1 1 1 1 29 ARG H . 29 . HN 1 1
192 1 2 1 1 29 ARG QB . 29 . HB# 1 1
193 1 1 1 1 29 ARG H . 29 . HN 1 1
193 1 2 1 1 29 ARG QG . 29 . HG# 1 1
194 1 1 1 1 28 HIS HA . 28 . HA 1 1
194 1 2 1 1 29 ARG H . 29 . HN 1 1
195 1 1 1 1 28 HIS QB . 28 . HB# 1 1
195 1 2 1 1 29 ARG H . 29 . HN 1 1
196 1 1 1 1 25 SER QB . 25 . HB# 1 1
196 1 2 1 1 29 ARG H . 29 . HN 1 1
197 1 1 1 1 29 ARG QB . 29 . HB# 1 1
197 1 2 1 1 29 ARG QH . 29 . HH# 1 1
198 1 1 1 1 29 ARG H . 29 . HN 1 1
198 1 2 1 1 30 TRP H . 30 . HN 1 1
199 1 1 1 1 29 ARG HA . 29 . HA 1 1
199 1 2 1 1 29 ARG QG . 29 . HG# 1 1
200 1 1 1 1 25 SER QB . 25 . HB# 1 1
200 1 2 1 1 30 TRP H . 30 . HN 1 1
201 1 1 1 1 29 ARG HA . 29 . HA 1 1
201 1 2 1 1 30 TRP H . 30 . HN 1 1
202 1 1 1 1 30 TRP HA . 30 . HA 1 1
202 1 2 1 1 30 TRP HD1 . 30 . HD1 1 1
203 1 1 1 1 8 GLY QA . 8 . HA# 1 1
203 1 2 1 1 30 TRP HD1 . 30 . HD1 1 1
204 1 1 1 1 25 SER QB . 25 . HB# 1 1
204 1 2 1 1 30 TRP HD1 . 30 . HD1 1 1
205 1 1 1 1 28 HIS QB . 28 . HB# 1 1
205 1 2 1 1 30 TRP HD1 . 30 . HD1 1 1
206 1 1 1 1 30 TRP HD1 . 30 . HD1 1 1
206 1 2 1 1 32 LYS QB . 32 . HB# 1 1
207 1 1 1 1 30 TRP HD1 . 30 . HD1 1 1
207 1 2 1 1 32 LYS QG . 32 . HG# 1 1
208 1 1 1 1 28 HIS QB . 28 . HB# 1 1
208 1 2 1 1 30 TRP HE1 . 30 . HE1 1 1
209 1 1 1 1 30 TRP HE1 . 30 . HE1 1 1
209 1 2 1 1 32 LYS QB . 32 . HB# 1 1
210 1 1 1 1 30 TRP HE1 . 30 . HE1 1 1
210 1 2 1 1 32 LYS QG . 32 . HG# 1 1
211 1 1 1 1 30 TRP HA . 30 . HA 1 1
211 1 2 1 1 30 TRP HE3 . 30 . HE3 1 1
212 1 1 1 1 30 TRP QB . 30 . HB# 1 1
212 1 2 1 1 30 TRP HE3 . 30 . HE3 1 1
213 1 1 1 1 6 GLY QA . 6 . HA# 1 1
213 1 2 1 1 30 TRP HE3 . 30 . HE3 1 1
214 1 1 1 1 28 HIS QB . 28 . HB# 1 1
214 1 2 1 1 30 TRP HE3 . 30 . HE3 1 1
215 1 1 1 1 30 TRP HZ3 . 30 . HZ3 1 1
215 1 2 1 1 32 LYS HA . 32 . HA 1 1
216 1 1 1 1 30 TRP HZ3 . 30 . HZ3 1 1
216 1 2 1 1 32 LYS QB . 32 . HB# 1 1
217 1 1 1 1 8 GLY QA . 8 . HA# 1 1
217 1 2 1 1 30 TRP HA . 30 . HA 1 1
218 1 1 1 1 31 CYS H . 31 . HN 1 1
218 1 2 1 1 31 CYS QB . 31 . HB# 1 1
219 1 1 1 1 30 TRP HA . 30 . HA 1 1
219 1 2 1 1 31 CYS H . 31 . HN 1 1
220 1 1 1 1 30 TRP QB . 30 . HB# 1 1
220 1 2 1 1 31 CYS H . 31 . HN 1 1
221 1 1 1 1 30 TRP HD1 . 30 . HD1 1 1
221 1 2 1 1 31 CYS H . 31 . HN 1 1
222 1 1 1 1 22 LEU QB . 22 . HB# 1 1
222 1 2 1 1 31 CYS QB . 31 . HB# 1 1
223 1 1 1 1 22 LEU QD . 22 . HD# 1 1
223 1 2 1 1 31 CYS QB . 31 . HB# 1 1
224 1 1 1 1 32 LYS H . 32 . HN 1 1
224 1 2 1 1 32 LYS QG . 32 . HG# 1 1
225 1 1 1 1 32 LYS H . 32 . HN 1 1
225 1 2 1 1 32 LYS QD . 32 . HD# 1 1
226 1 1 1 1 31 CYS HA . 31 . HA 1 1
226 1 2 1 1 32 LYS H . 32 . HN 1 1
227 1 1 1 1 31 CYS QB . 31 . HB# 1 1
227 1 2 1 1 32 LYS H . 32 . HN 1 1
228 1 1 1 1 22 LEU HA . 22 . HA 1 1
228 1 2 1 1 32 LYS H . 32 . HN 1 1
229 1 1 1 1 22 LEU QD . 22 . HD# 1 1
229 1 2 1 1 32 LYS H . 32 . HN 1 1
230 1 1 1 1 23 VAL QG . 23 . HG# 1 1
230 1 2 1 1 32 LYS H . 32 . HN 1 1
231 1 1 1 1 24 CYS HA . 24 . HA 1 1
231 1 2 1 1 32 LYS H . 32 . HN 1 1
232 1 1 1 1 23 VAL H . 23 . HN 1 1
232 1 2 1 1 32 LYS H . 32 . HN 1 1
233 1 1 1 1 25 SER H . 25 . HN 1 1
233 1 2 1 1 32 LYS H . 32 . HN 1 1
234 1 1 1 1 5 PHE HA . 5 . HA 1 1
234 1 2 1 1 32 LYS HA . 32 . HA 1 1
235 1 1 1 1 22 LEU QD . 22 . HD# 1 1
235 1 2 1 1 32 LYS HA . 32 . HA 1 1
236 1 1 1 1 33 TYR H . 33 . HN 1 1
236 1 2 1 1 33 TYR QB . 33 . HB# 1 1
237 1 1 1 1 32 LYS HA . 32 . HA 1 1
237 1 2 1 1 33 TYR H . 33 . HN 1 1
238 1 1 1 1 32 LYS QB . 32 . HB# 1 1
238 1 2 1 1 33 TYR H . 33 . HN 1 1
239 1 1 1 1 32 LYS QG . 32 . HG# 1 1
239 1 2 1 1 33 TYR H . 33 . HN 1 1
240 1 1 1 1 22 LEU QD . 22 . HD# 1 1
240 1 2 1 1 33 TYR H . 33 . HN 1 1
241 1 1 1 1 33 TYR HA . 33 . HA 1 1
241 1 2 1 1 33 TYR QD . 33 . HD# 1 1
242 1 1 1 1 22 LEU HG . 22 . HG 1 1
242 1 2 1 1 33 TYR QD . 33 . HD# 1 1
243 1 1 1 1 22 LEU QD . 22 . HD# 1 1
243 1 2 1 1 33 TYR QD . 33 . HD# 1 1
244 1 1 1 1 33 TYR HA . 33 . HA 1 1
244 1 2 1 1 33 TYR QE . 33 . HE# 1 1
245 1 1 1 1 20 SER QB . 20 . HB# 1 1
245 1 2 1 1 33 TYR QE . 33 . HE# 1 1
246 1 1 1 1 21 ASN QB . 21 . HB# 1 1
246 1 2 1 1 33 TYR QE . 33 . HE# 1 1
247 1 1 1 1 22 LEU HG . 22 . HG 1 1
247 1 2 1 1 33 TYR QE . 33 . HE# 1 1
248 1 1 1 1 22 LEU QD . 22 . HD# 1 1
248 1 2 1 1 33 TYR QE . 33 . HE# 1 1
249 1 1 1 1 33 TYR H . 33 . HN 1 1
249 1 2 1 1 33 TYR QD . 33 . HD# 1 1
250 1 1 1 1 5 PHE QD . 5 . HD# 1 1
250 1 2 1 1 33 TYR H . 33 . HN 1 1
251 1 1 1 1 5 PHE QE . 5 . HE# 1 1
251 1 2 1 1 33 TYR H . 33 . HN 1 1
252 1 1 1 1 34 GLU H . 34 . HN 1 1
252 1 2 1 1 34 GLU QB . 34 . HB# 1 1
253 1 1 1 1 22 LEU HA . 22 . HA 1 1
253 1 2 1 1 34 GLU H . 34 . HN 1 1
254 1 1 1 1 22 LEU QD . 22 . HD# 1 1
254 1 2 1 1 34 GLU H . 34 . HN 1 1
255 1 1 1 1 33 TYR QB . 33 . HB# 1 1
255 1 2 1 1 34 GLU H . 34 . HN 1 1
256 1 1 1 1 33 TYR HA . 33 . HA 1 1
256 1 2 1 1 34 GLU H . 34 . HN 1 1
257 1 1 1 1 33 TYR QD . 33 . HD# 1 1
257 1 2 1 1 34 GLU H . 34 . HN 1 1
258 1 1 1 1 34 GLU HA . 34 . HA 1 1
258 1 2 1 1 34 GLU QG . 34 . HG# 1 1
259 1 1 1 1 23 VAL QG . 23 . HG# 1 1
259 1 2 1 1 34 GLU HA . 34 . HA 1 1
260 1 1 1 1 23 VAL QG . 23 . HG# 1 1
260 1 2 1 1 34 GLU QG . 34 . HG# 1 1
261 1 1 1 1 35 ILE H . 35 . HN 1 1
261 1 2 1 1 35 ILE HB . 35 . HB 1 1
262 1 1 1 1 34 GLU HA . 34 . HA 1 1
262 1 2 1 1 35 ILE H . 35 . HN 1 1
263 1 1 1 1 34 GLU QB . 34 . HB# 1 1
263 1 2 1 1 35 ILE H . 35 . HN 1 1
264 1 1 1 1 34 GLU QG . 34 . HG# 1 1
264 1 2 1 1 35 ILE H . 35 . HN 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 3.5 1.8 3.5 1 1
2 1 . . . . . 5.0 1.8 6.0 1 1
3 1 . . . . . 3.5 1.8 4.5 1 1
4 1 . . . . . 2.7 1.8 2.7 1 1
5 1 . . . . . 3.5 1.8 4.5 1 1
6 1 . . . . . 3.5 1.8 4.5 1 1
7 1 . . . . . 2.7 1.8 2.7 1 1
8 1 . . . . . 3.5 1.8 4.5 1 1
9 1 . . . . . 2.7 1.8 2.7 1 1
10 1 . . . . . 5.0 1.8 6.0 1 1
11 1 . . . . . 5.0 1.8 5.0 1 1
12 1 . . . . . 3.5 1.8 3.5 1 1
13 1 . . . . . 2.7 1.8 2.7 1 1
14 1 . . . . . 3.5 1.8 4.5 1 1
15 1 . . . . . 5.0 1.8 7.4 1 1
16 1 . . . . . 5.0 1.8 6.0 1 1
17 1 . . . . . 3.5 1.8 4.5 1 1
18 1 . . . . . 5.0 1.8 8.4 1 1
19 1 . . . . . 2.7 1.8 2.7 1 1
20 1 . . . . . 2.7 1.8 3.7 1 1
21 1 . . . . . 5.0 1.8 7.4 1 1
22 1 . . . . . 3.5 1.8 5.9 1 1
23 1 . . . . . 5.0 1.8 9.8 1 1
24 1 . . . . . 3.5 1.8 5.9 1 1
25 1 . . . . . 3.5 1.8 5.9 1 1
26 1 . . . . . 5.0 1.8 8.4 1 1
27 1 . . . . . 5.0 1.8 8.4 1 1
28 1 . . . . . 5.0 1.8 8.4 1 1
29 1 . . . . . 5.0 1.8 7.4 1 1
30 1 . . . . . 5.0 1.8 9.8 1 1
31 1 . . . . . 5.0 1.8 7.4 1 1
32 1 . . . . . 5.0 1.8 6.0 1 1
33 1 . . . . . 5.0 1.8 7.4 1 1
34 1 . . . . . 5.0 1.8 8.4 1 1
35 1 . . . . . 2.7 1.8 2.7 1 1
36 1 . . . . . 5.0 1.8 6.0 1 1
37 1 . . . . . 3.5 1.8 4.5 1 1
38 1 . . . . . 5.0 1.8 7.4 1 1
39 1 . . . . . 5.0 1.8 7.4 1 1
40 1 . . . . . 5.0 1.8 5.0 1 1
41 1 . . . . . 5.0 1.8 8.4 1 1
42 1 . . . . . 2.7 1.8 3.7 1 1
43 1 . . . . . 3.5 1.8 4.5 1 1
44 1 . . . . . 5.0 1.8 6.0 1 1
45 1 . . . . . 5.0 1.8 6.0 1 1
46 1 . . . . . 5.0 1.8 5.0 1 1
47 1 . . . . . 3.5 1.8 4.5 1 1
48 1 . . . . . 3.5 1.8 4.5 1 1
49 1 . . . . . 3.5 1.8 3.5 1 1
50 1 . . . . . 3.5 1.8 4.5 1 1
51 1 . . . . . 3.5 1.8 4.5 1 1
52 1 . . . . . 2.7 1.8 2.7 1 1
53 1 . . . . . 3.5 1.8 4.5 1 1
54 1 . . . . . 5.0 1.8 6.0 1 1
55 1 . . . . . 5.0 1.8 6.0 1 1
56 1 . . . . . 3.5 1.8 5.5 1 1
57 1 . . . . . 2.7 1.8 3.7 1 1
58 1 . . . . . 5.0 1.8 6.0 1 1
59 1 . . . . . 3.5 1.8 3.5 1 1
60 1 . . . . . 5.0 1.8 7.4 1 1
61 1 . . . . . 3.5 1.8 4.5 1 1
62 1 . . . . . 5.0 1.8 5.0 1 1
63 1 . . . . . 3.5 1.8 4.5 1 1
64 1 . . . . . 5.0 1.8 6.0 1 1
65 1 . . . . . 3.5 1.8 5.5 1 1
66 1 . . . . . 2.7 1.8 3.7 1 1
67 1 . . . . . 5.0 1.8 6.0 1 1
68 1 . . . . . 5.0 1.8 6.0 1 1
69 1 . . . . . 5.0 1.8 6.0 1 1
70 1 . . . . . 3.5 1.8 4.5 1 1
71 1 . . . . . 5.0 1.8 6.0 1 1
72 1 . . . . . 2.7 1.8 3.7 1 1
73 1 . . . . . 3.5 1.8 5.5 1 1
74 1 . . . . . 3.5 1.8 4.5 1 1
75 1 . . . . . 5.0 1.8 5.0 1 1
76 1 . . . . . 5.0 1.8 5.0 1 1
77 1 . . . . . 3.5 1.8 4.5 1 1
78 1 . . . . . 3.5 1.8 4.5 1 1
79 1 . . . . . 3.5 1.8 4.5 1 1
80 1 . . . . . 3.5 1.8 4.5 1 1
81 1 . . . . . 5.0 1.8 5.0 1 1
82 1 . . . . . 5.0 1.8 5.0 1 1
83 1 . . . . . 5.0 1.8 6.0 1 1
84 1 . . . . . 5.0 1.8 5.0 1 1
85 1 . . . . . 5.0 1.8 6.0 1 1
86 1 . . . . . 3.5 1.8 3.5 1 1
87 1 . . . . . 2.7 1.8 3.7 1 1
88 1 . . . . . 5.0 1.8 5.0 1 1
89 1 . . . . . 2.7 1.8 2.7 1 1
90 1 . . . . . 5.0 1.8 6.0 1 1
91 1 . . . . . 3.5 1.8 3.5 1 1
92 1 . . . . . 5.0 1.8 6.0 1 1
93 1 . . . . . 3.5 1.8 4.5 1 1
94 1 . . . . . 2.7 1.8 2.7 1 1
95 1 . . . . . 5.0 1.8 7.4 1 1
96 1 . . . . . 3.5 1.8 4.5 1 1
97 1 . . . . . 2.7 1.8 3.7 1 1
98 1 . . . . . 5.0 1.8 6.0 1 1
99 1 . . . . . 5.0 1.8 7.4 1 1
100 1 . . . . . 3.5 1.8 3.5 1 1
101 1 . . . . . 5.0 1.8 6.0 1 1
102 1 . . . . . 5.0 1.8 6.0 1 1
103 1 . . . . . 5.0 1.8 5.0 1 1
104 1 . . . . . 5.0 1.8 6.0 1 1
105 1 . . . . . 3.5 1.8 3.5 1 1
106 1 . . . . . 3.5 1.8 4.5 1 1
107 1 . . . . . 3.5 1.8 5.5 1 1
108 1 . . . . . 5.0 1.8 7.0 1 1
109 1 . . . . . 3.5 1.8 4.5 1 1
110 1 . . . . . 2.7 1.8 2.7 1 1
111 1 . . . . . 3.5 1.8 4.5 1 1
112 1 . . . . . 5.0 1.8 6.0 1 1
113 1 . . . . . 5.0 1.8 6.0 1 1
114 1 . . . . . 5.0 1.8 6.0 1 1
115 1 . . . . . 5.0 1.8 7.4 1 1
116 1 . . . . . 5.0 1.8 6.0 1 1
117 1 . . . . . 5.0 1.8 5.0 1 1
118 1 . . . . . 3.5 1.8 4.5 1 1
119 1 . . . . . 5.0 1.8 8.4 1 1
120 1 . . . . . 2.7 1.8 3.7 1 1
121 1 . . . . . 3.5 1.8 4.5 1 1
122 1 . . . . . 2.7 1.8 2.7 1 1
123 1 . . . . . 3.5 1.8 4.5 1 1
124 1 . . . . . 5.0 1.8 6.0 1 1
125 1 . . . . . 5.0 1.8 6.0 1 1
126 1 . . . . . 3.5 1.8 4.5 1 1
127 1 . . . . . 5.0 1.8 5.0 1 1
128 1 . . . . . 5.0 1.8 6.0 1 1
129 1 . . . . . 5.0 1.8 6.0 1 1
130 1 . . . . . 5.0 1.8 6.0 1 1
131 1 . . . . . 3.5 1.8 4.5 1 1
132 1 . . . . . 3.5 1.8 4.5 1 1
133 1 . . . . . 5.0 1.8 5.0 1 1
134 1 . . . . . 3.5 1.8 3.5 1 1
135 1 . . . . . 3.5 1.8 4.5 1 1
136 1 . . . . . 5.0 1.8 8.4 1 1
137 1 . . . . . 5.0 1.8 7.0 1 1
138 1 . . . . . 2.7 1.8 2.7 1 1
139 1 . . . . . 5.0 1.8 6.0 1 1
140 1 . . . . . 2.7 1.8 2.7 1 1
141 1 . . . . . 3.5 1.8 3.5 1 1
142 1 . . . . . 2.7 1.8 3.7 1 1
143 1 . . . . . 3.5 1.8 3.5 1 1
144 1 . . . . . 3.5 1.8 3.5 1 1
145 1 . . . . . 3.5 1.8 3.5 1 1
146 1 . . . . . 3.5 1.8 3.5 1 1
147 1 . . . . . 3.5 1.8 5.9 1 1
148 1 . . . . . 2.7 1.8 2.7 1 1
149 1 . . . . . 5.0 1.8 6.0 1 1
150 1 . . . . . 5.0 1.8 5.0 1 1
151 1 . . . . . 5.0 1.8 7.4 1 1
152 1 . . . . . 5.0 1.8 6.0 1 1
153 1 . . . . . 5.0 1.8 6.0 1 1
154 1 . . . . . 5.0 1.8 6.0 1 1
155 1 . . . . . 2.7 1.8 2.7 1 1
156 1 . . . . . 3.5 1.8 4.5 1 1
157 1 . . . . . 3.5 1.8 4.5 1 1
158 1 . . . . . 5.0 1.8 5.0 1 1
159 1 . . . . . 5.0 1.8 6.0 1 1
160 1 . . . . . 2.7 1.8 2.7 1 1
161 1 . . . . . 3.5 1.8 3.5 1 1
162 1 . . . . . 5.0 1.8 7.4 1 1
163 1 . . . . . 3.5 1.8 3.5 1 1
164 1 . . . . . 3.5 1.8 4.5 1 1
165 1 . . . . . 2.7 1.8 2.7 1 1
166 1 . . . . . 5.0 1.8 6.0 1 1
167 1 . . . . . 5.0 1.8 5.0 1 1
168 1 . . . . . 3.5 1.8 3.5 1 1
169 1 . . . . . 5.0 1.8 7.0 1 1
170 1 . . . . . 3.5 1.8 5.5 1 1
171 1 . . . . . 3.5 1.8 5.5 1 1
172 1 . . . . . 5.0 1.8 7.0 1 1
173 1 . . . . . 2.7 1.8 3.7 1 1
174 1 . . . . . 2.7 1.8 2.7 1 1
175 1 . . . . . 5.0 1.8 6.0 1 1
176 1 . . . . . 5.0 1.8 5.0 1 1
177 1 . . . . . 3.5 1.8 4.5 1 1
178 1 . . . . . 5.0 1.8 6.0 1 1
179 1 . . . . . 5.0 1.8 5.0 1 1
180 1 . . . . . 3.5 1.8 3.5 1 1
181 1 . . . . . 3.5 1.8 3.5 1 1
182 1 . . . . . 3.5 1.8 4.5 1 1
183 1 . . . . . 3.5 1.8 3.5 1 1
184 1 . . . . . 5.0 1.8 6.0 1 1
185 1 . . . . . 5.0 1.8 5.0 1 1
186 1 . . . . . 5.0 1.8 6.0 1 1
187 1 . . . . . 5.0 1.8 5.0 1 1
188 1 . . . . . 3.5 1.8 4.5 1 1
189 1 . . . . . 5.0 1.8 6.0 1 1
190 1 . . . . . 3.5 1.8 3.5 1 1
191 1 . . . . . 2.7 1.8 2.7 1 1
192 1 . . . . . 3.5 1.8 4.5 1 1
193 1 . . . . . 3.5 1.8 4.5 1 1
194 1 . . . . . 3.5 1.8 3.5 1 1
195 1 . . . . . 5.0 1.8 6.0 1 1
196 1 . . . . . 5.0 1.8 6.0 1 1
197 1 . . . . . 5.0 1.8 7.0 1 1
198 1 . . . . . 3.5 1.8 3.5 1 1
199 1 . . . . . 3.5 1.8 4.5 1 1
200 1 . . . . . 3.5 1.8 4.5 1 1
201 1 . . . . . 3.5 1.8 3.5 1 1
202 1 . . . . . 5.0 1.8 5.0 1 1
203 1 . . . . . 5.0 1.8 6.0 1 1
204 1 . . . . . 5.0 1.8 6.0 1 1
205 1 . . . . . 5.0 1.8 6.0 1 1
206 1 . . . . . 5.0 1.8 6.0 1 1
207 1 . . . . . 5.0 1.8 6.0 1 1
208 1 . . . . . 5.0 1.8 6.0 1 1
209 1 . . . . . 5.0 1.8 6.0 1 1
210 1 . . . . . 5.0 1.8 6.0 1 1
211 1 . . . . . 5.0 1.8 5.0 1 1
212 1 . . . . . 3.5 1.8 4.5 1 1
213 1 . . . . . 5.0 1.8 6.0 1 1
214 1 . . . . . 5.0 1.8 6.0 1 1
215 1 . . . . . 5.0 1.8 5.0 1 1
216 1 . . . . . 5.0 1.8 6.0 1 1
217 1 . . . . . 3.5 1.8 4.5 1 1
218 1 . . . . . 3.5 1.8 4.5 1 1
219 1 . . . . . 2.7 1.8 2.7 1 1
220 1 . . . . . 3.5 1.8 4.5 1 1
221 1 . . . . . 5.0 1.8 5.0 1 1
222 1 . . . . . 3.5 1.8 5.5 1 1
223 1 . . . . . 5.0 1.8 7.0 1 1
224 1 . . . . . 3.5 1.8 4.5 1 1
225 1 . . . . . 5.0 1.8 6.0 1 1
226 1 . . . . . 3.5 1.8 3.5 1 1
227 1 . . . . . 5.0 1.8 6.0 1 1
228 1 . . . . . 5.0 1.8 5.0 1 1
229 1 . . . . . 5.0 1.8 7.4 1 1
230 1 . . . . . 5.0 1.8 7.4 1 1
231 1 . . . . . 5.0 1.8 5.0 1 1
232 1 . . . . . 3.5 1.8 3.5 1 1
233 1 . . . . . 5.0 1.8 5.0 1 1
234 1 . . . . . 5.0 1.8 5.0 1 1
235 1 . . . . . 5.0 1.8 7.4 1 1
236 1 . . . . . 2.7 1.8 3.7 1 1
237 1 . . . . . 5.0 1.8 5.0 1 1
238 1 . . . . . 3.5 1.8 4.5 1 1
239 1 . . . . . 5.0 1.8 6.0 1 1
240 1 . . . . . 5.0 1.8 7.4 1 1
241 1 . . . . . 3.5 1.8 5.9 1 1
242 1 . . . . . 5.0 1.8 7.4 1 1
243 1 . . . . . 5.0 1.8 9.8 1 1
244 1 . . . . . 5.0 1.8 7.4 1 1
245 1 . . . . . 5.0 1.8 8.4 1 1
246 1 . . . . . 5.0 1.8 8.4 1 1
247 1 . . . . . 5.0 1.8 7.4 1 1
248 1 . . . . . 5.0 1.8 9.8 1 1
249 1 . . . . . 5.0 1.8 7.4 1 1
250 1 . . . . . 5.0 1.8 7.4 1 1
251 1 . . . . . 5.0 1.8 7.4 1 1
252 1 . . . . . 3.5 1.8 4.5 1 1
253 1 . . . . . 5.0 1.8 5.0 1 1
254 1 . . . . . 5.0 1.8 7.4 1 1
255 1 . . . . . 5.0 1.8 6.0 1 1
256 1 . . . . . 2.7 1.8 2.7 1 1
257 1 . . . . . 5.0 1.8 7.4 1 1
258 1 . . . . . 3.5 1.8 4.5 1 1
259 1 . . . . . 5.0 1.8 7.4 1 1
260 1 . . . . . 5.0 1.8 8.4 1 1
261 1 . . . . . 3.5 1.8 3.5 1 1
262 1 . . . . . 2.7 1.8 2.7 1 1
263 1 . . . . . 5.0 1.8 6.0 1 1
264 1 . . . . . 5.0 1.8 6.0 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type "disulfide bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 2 CYS SG . 2 . SG 1 2
1 1 2 1 1 17 CYS SG . 17 . SG 1 2
2 1 1 1 1 2 CYS SG . 2 . SG 1 2
2 1 2 1 1 17 CYS CB . 17 . CB 1 2
3 1 1 1 1 2 CYS CB . 2 . CB 1 2
3 1 2 1 1 17 CYS SG . 17 . SG 1 2
4 1 1 1 1 9 CYS SG . 9 . SG 1 2
4 1 2 1 1 24 CYS SG . 24 . SG 1 2
5 1 1 1 1 9 CYS SG . 9 . SG 1 2
5 1 2 1 1 24 CYS CB . 24 . CB 1 2
6 1 1 1 1 9 CYS CB . 9 . CB 1 2
6 1 2 1 1 24 CYS SG . 24 . SG 1 2
7 1 1 1 1 16 CYS SG . 16 . SG 1 2
7 1 2 1 1 31 CYS SG . 31 . SG 1 2
8 1 1 1 1 16 CYS SG . 16 . SG 1 2
8 1 2 1 1 31 CYS CB . 31 . CB 1 2
9 1 1 1 1 16 CYS CB . 16 . CB 1 2
9 1 2 1 1 31 CYS SG . 31 . SG 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.02 2.0 2.04 1 2
2 1 . . . . . 2.99 2.49 3.49 1 2
3 1 . . . . . 2.99 2.49 3.49 1 2
4 1 . . . . . 2.02 2.0 2.04 1 2
5 1 . . . . . 2.99 2.49 3.49 1 2
6 1 . . . . . 2.99 2.49 3.49 1 2
7 1 . . . . . 2.02 2.0 2.04 1 2
8 1 . . . . . 2.99 2.49 3.49 1 2
9 1 . . . . . 2.99 2.49 3.49 1 2
stop_
save_
save_CNS/XPLOR_distance_constraints_4_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 3
_Distance_constraint_list.Constraint_type "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 3
2 1 . . . 1 3
3 1 . . . 1 3
4 1 . . . 1 3
5 1 . . . 1 3
6 1 . . . 1 3
7 1 . . . 1 3
8 1 . . . 1 3
9 1 . . . 1 3
10 1 . . . 1 3
11 1 . . . 1 3
12 1 . . . 1 3
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 7 LYS O . 7 . O 1 3
1 1 2 1 1 31 CYS N . 31 . N 1 3
2 1 1 1 1 7 LYS O . 7 . O 1 3
2 1 2 1 1 31 CYS H . 31 . HN 1 3
3 1 1 1 1 25 SER N . 25 . N 1 3
3 1 2 1 1 30 TRP O . 30 . O 1 3
4 1 1 1 1 25 SER H . 25 . HN 1 3
4 1 2 1 1 30 TRP O . 30 . O 1 3
5 1 1 1 1 23 VAL N . 23 . N 1 3
5 1 2 1 1 32 LYS O . 32 . O 1 3
6 1 1 1 1 23 VAL H . 23 . HN 1 3
6 1 2 1 1 32 LYS O . 32 . O 1 3
7 1 1 1 1 23 VAL O . 23 . O 1 3
7 1 2 1 1 32 LYS N . 32 . N 1 3
8 1 1 1 1 23 VAL O . 23 . O 1 3
8 1 2 1 1 32 LYS H . 32 . HN 1 3
9 1 1 1 1 9 CYS N . 9 . N 1 3
9 1 2 1 1 29 ARG O . 29 . O 1 3
10 1 1 1 1 9 CYS H . 9 . HN 1 3
10 1 2 1 1 29 ARG O . 29 . O 1 3
11 1 1 1 1 3 LEU O . 3 . O 1 3
11 1 2 1 1 17 CYS N . 17 . N 1 3
12 1 1 1 1 3 LEU O . 3 . O 1 3
12 1 2 1 1 17 CYS H . 17 . HN 1 3
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.8 2.4 3.3 1 3
2 1 . . . . . 1.8 1.5 2.3 1 3
3 1 . . . . . 2.8 2.4 3.3 1 3
4 1 . . . . . 1.8 1.5 2.3 1 3
5 1 . . . . . 2.8 2.4 3.3 1 3
6 1 . . . . . 1.8 1.5 2.3 1 3
7 1 . . . . . 2.8 2.4 3.3 1 3
8 1 . . . . . 1.8 1.5 2.3 1 3
9 1 . . . . . 2.8 2.4 3.3 1 3
10 1 . . . . . 1.8 1.5 2.3 1 3
11 1 . . . . . 2.8 2.4 3.3 1 3
12 1 . . . . . 1.8 1.5 2.3 1 3
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 GLU C C 9.769 5.039 -2.536 1.00 . A A . 1 GLU C 1 1
1 2 1 1 1 GLU CA C 11.130 5.737 -2.657 1.00 . A A . 1 GLU CA 1 1
1 3 1 1 1 GLU CB C 10.985 7.245 -2.424 1.00 . A A . 1 GLU CB 1 1
1 4 1 1 1 GLU CD C 10.562 7.275 0.043 1.00 . A A . 1 GLU CD 1 1
1 5 1 1 1 GLU CG C 11.572 7.613 -1.057 1.00 . A A . 1 GLU CG 1 1
1 6 1 1 1 GLU H1 H 11.026 6.099 -4.711 1.00 . A A . 1 GLU H1 1 1
1 7 1 1 1 GLU H2 H 11.703 4.595 -4.307 1.00 . A A . 1 GLU H2 1 1
1 8 1 1 1 GLU H3 H 12.608 6.019 -4.103 1.00 . A A . 1 GLU H3 1 1
1 9 1 1 1 GLU HA H 11.830 5.320 -1.950 1.00 . A A . 1 GLU HA 1 1
1 10 1 1 1 GLU HB2 H 11.513 7.783 -3.198 1.00 . A A . 1 GLU HB2 1 1
1 11 1 1 1 GLU HB3 H 9.940 7.515 -2.448 1.00 . A A . 1 GLU HB3 1 1
1 12 1 1 1 GLU HG2 H 12.483 7.056 -0.895 1.00 . A A . 1 GLU HG2 1 1
1 13 1 1 1 GLU HG3 H 11.787 8.670 -1.032 1.00 . A A . 1 GLU HG3 1 1
1 14 1 1 1 GLU N N 11.656 5.603 -4.050 1.00 . A A . 1 GLU N 1 1
1 15 1 1 1 GLU O O 8.853 5.311 -3.290 1.00 . A A . 1 GLU O 1 1
1 16 1 1 1 GLU OE1 O 9.649 8.059 0.245 1.00 . A A . 1 GLU OE1 1 1
1 17 1 1 1 GLU OE2 O 10.718 6.237 0.665 1.00 . A A . 1 GLU OE2 1 1
1 18 1 1 2 CYS C C 7.748 3.705 -0.025 1.00 . A A . 2 CYS C 1 1
1 19 1 1 2 CYS CA C 8.336 3.420 -1.414 1.00 . A A . 2 CYS CA 1 1
1 20 1 1 2 CYS CB C 8.680 1.934 -1.565 1.00 . A A . 2 CYS CB 1 1
1 21 1 1 2 CYS H H 10.388 3.941 -0.997 1.00 . A A . 2 CYS H 1 1
1 22 1 1 2 CYS HA H 7.637 3.712 -2.182 1.00 . A A . 2 CYS HA 1 1
1 23 1 1 2 CYS HB2 H 7.769 1.363 -1.654 1.00 . A A . 2 CYS HB2 1 1
1 24 1 1 2 CYS HB3 H 9.281 1.793 -2.452 1.00 . A A . 2 CYS HB3 1 1
1 25 1 1 2 CYS N N 9.635 4.141 -1.591 1.00 . A A . 2 CYS N 1 1
1 26 1 1 2 CYS O O 8.343 4.394 0.783 1.00 . A A . 2 CYS O 1 1
1 27 1 1 2 CYS SG S 9.607 1.364 -0.117 1.00 . A A . 2 CYS SG 1 1
1 28 1 1 3 LEU C C 5.859 2.096 2.366 1.00 . A A . 3 LEU C 1 1
1 29 1 1 3 LEU CA C 5.943 3.413 1.586 1.00 . A A . 3 LEU CA 1 1
1 30 1 1 3 LEU CB C 4.541 3.949 1.273 1.00 . A A . 3 LEU CB 1 1
1 31 1 1 3 LEU CD1 C 3.269 5.688 0.002 1.00 . A A . 3 LEU CD1 1 1
1 32 1 1 3 LEU CD2 C 5.148 6.368 1.500 1.00 . A A . 3 LEU CD2 1 1
1 33 1 1 3 LEU CG C 4.645 5.289 0.536 1.00 . A A . 3 LEU CG 1 1
1 34 1 1 3 LEU H H 6.122 2.628 -0.415 1.00 . A A . 3 LEU H 1 1
1 35 1 1 3 LEU HA H 6.501 4.147 2.147 1.00 . A A . 3 LEU HA 1 1
1 36 1 1 3 LEU HB2 H 4.017 3.237 0.652 1.00 . A A . 3 LEU HB2 1 1
1 37 1 1 3 LEU HB3 H 3.997 4.089 2.195 1.00 . A A . 3 LEU HB3 1 1
1 38 1 1 3 LEU HD11 H 2.619 5.934 0.829 1.00 . A A . 3 LEU HD11 1 1
1 39 1 1 3 LEU HD12 H 2.846 4.864 -0.554 1.00 . A A . 3 LEU HD12 1 1
1 40 1 1 3 LEU HD13 H 3.368 6.546 -0.645 1.00 . A A . 3 LEU HD13 1 1
1 41 1 1 3 LEU HD21 H 4.432 6.500 2.298 1.00 . A A . 3 LEU HD21 1 1
1 42 1 1 3 LEU HD22 H 5.266 7.300 0.967 1.00 . A A . 3 LEU HD22 1 1
1 43 1 1 3 LEU HD23 H 6.099 6.068 1.914 1.00 . A A . 3 LEU HD23 1 1
1 44 1 1 3 LEU HG H 5.336 5.193 -0.290 1.00 . A A . 3 LEU HG 1 1
1 45 1 1 3 LEU N N 6.580 3.179 0.254 1.00 . A A . 3 LEU N 1 1
1 46 1 1 3 LEU O O 5.388 1.095 1.860 1.00 . A A . 3 LEU O 1 1
1 47 1 1 4 GLY C C 4.838 0.554 4.864 1.00 . A A . 4 GLY C 1 1
1 48 1 1 4 GLY CA C 6.275 0.841 4.412 1.00 . A A . 4 GLY CA 1 1
1 49 1 1 4 GLY H H 6.697 2.911 3.976 1.00 . A A . 4 GLY H 1 1
1 50 1 1 4 GLY HA2 H 6.638 0.013 3.820 1.00 . A A . 4 GLY HA2 1 1
1 51 1 1 4 GLY HA3 H 6.903 0.962 5.282 1.00 . A A . 4 GLY HA3 1 1
1 52 1 1 4 GLY N N 6.318 2.091 3.593 1.00 . A A . 4 GLY N 1 1
1 53 1 1 4 GLY O O 3.922 1.303 4.577 1.00 . A A . 4 GLY O 1 1
1 54 1 1 5 PHE C C 2.785 0.169 7.068 1.00 . A A . 5 PHE C 1 1
1 55 1 1 5 PHE CA C 3.270 -0.882 6.061 1.00 . A A . 5 PHE CA 1 1
1 56 1 1 5 PHE CB C 3.429 -2.252 6.731 1.00 . A A . 5 PHE CB 1 1
1 57 1 1 5 PHE CD1 C 1.042 -3.057 6.578 1.00 . A A . 5 PHE CD1 1 1
1 58 1 1 5 PHE CD2 C 2.010 -2.681 8.769 1.00 . A A . 5 PHE CD2 1 1
1 59 1 1 5 PHE CE1 C -0.159 -3.452 7.177 1.00 . A A . 5 PHE CE1 1 1
1 60 1 1 5 PHE CE2 C 0.808 -3.075 9.368 1.00 . A A . 5 PHE CE2 1 1
1 61 1 1 5 PHE CG C 2.127 -2.672 7.374 1.00 . A A . 5 PHE CG 1 1
1 62 1 1 5 PHE CZ C -0.276 -3.461 8.572 1.00 . A A . 5 PHE CZ 1 1
1 63 1 1 5 PHE H H 5.400 -1.111 5.794 1.00 . A A . 5 PHE H 1 1
1 64 1 1 5 PHE HA H 2.584 -0.954 5.232 1.00 . A A . 5 PHE HA 1 1
1 65 1 1 5 PHE HB2 H 3.713 -2.982 5.988 1.00 . A A . 5 PHE HB2 1 1
1 66 1 1 5 PHE HB3 H 4.200 -2.193 7.487 1.00 . A A . 5 PHE HB3 1 1
1 67 1 1 5 PHE HD1 H 1.132 -3.050 5.503 1.00 . A A . 5 PHE HD1 1 1
1 68 1 1 5 PHE HD2 H 2.846 -2.383 9.383 1.00 . A A . 5 PHE HD2 1 1
1 69 1 1 5 PHE HE1 H -0.997 -3.749 6.564 1.00 . A A . 5 PHE HE1 1 1
1 70 1 1 5 PHE HE2 H 0.717 -3.082 10.444 1.00 . A A . 5 PHE HE2 1 1
1 71 1 1 5 PHE HZ H -1.203 -3.765 9.034 1.00 . A A . 5 PHE HZ 1 1
1 72 1 1 5 PHE N N 4.641 -0.529 5.576 1.00 . A A . 5 PHE N 1 1
1 73 1 1 5 PHE O O 3.471 0.487 8.023 1.00 . A A . 5 PHE O 1 1
1 74 1 1 6 GLY C C 1.022 3.107 7.073 1.00 . A A . 6 GLY C 1 1
1 75 1 1 6 GLY CA C 1.083 1.752 7.788 1.00 . A A . 6 GLY CA 1 1
1 76 1 1 6 GLY H H 1.085 0.445 6.074 1.00 . A A . 6 GLY H 1 1
1 77 1 1 6 GLY HA2 H 0.093 1.469 8.111 1.00 . A A . 6 GLY HA2 1 1
1 78 1 1 6 GLY HA3 H 1.732 1.832 8.646 1.00 . A A . 6 GLY HA3 1 1
1 79 1 1 6 GLY N N 1.614 0.714 6.854 1.00 . A A . 6 GLY N 1 1
1 80 1 1 6 GLY O O 0.114 3.887 7.291 1.00 . A A . 6 GLY O 1 1
1 81 1 1 7 LYS C C 0.771 4.806 4.566 1.00 . A A . 7 LYS C 1 1
1 82 1 1 7 LYS CA C 1.989 4.701 5.494 1.00 . A A . 7 LYS CA 1 1
1 83 1 1 7 LYS CB C 3.284 4.700 4.676 1.00 . A A . 7 LYS CB 1 1
1 84 1 1 7 LYS CD C 5.391 6.042 4.823 1.00 . A A . 7 LYS CD 1 1
1 85 1 1 7 LYS CE C 6.121 6.943 5.823 1.00 . A A . 7 LYS CE 1 1
1 86 1 1 7 LYS CG C 4.461 5.087 5.576 1.00 . A A . 7 LYS CG 1 1
1 87 1 1 7 LYS H H 2.704 2.747 6.070 1.00 . A A . 7 LYS H 1 1
1 88 1 1 7 LYS HA H 1.998 5.521 6.195 1.00 . A A . 7 LYS HA 1 1
1 89 1 1 7 LYS HB2 H 3.451 3.714 4.268 1.00 . A A . 7 LYS HB2 1 1
1 90 1 1 7 LYS HB3 H 3.200 5.414 3.870 1.00 . A A . 7 LYS HB3 1 1
1 91 1 1 7 LYS HD2 H 6.113 5.470 4.257 1.00 . A A . 7 LYS HD2 1 1
1 92 1 1 7 LYS HD3 H 4.809 6.654 4.149 1.00 . A A . 7 LYS HD3 1 1
1 93 1 1 7 LYS HE2 H 5.409 7.443 6.466 1.00 . A A . 7 LYS HE2 1 1
1 94 1 1 7 LYS HE3 H 6.819 6.366 6.409 1.00 . A A . 7 LYS HE3 1 1
1 95 1 1 7 LYS HG2 H 4.089 5.573 6.467 1.00 . A A . 7 LYS HG2 1 1
1 96 1 1 7 LYS HG3 H 5.010 4.199 5.852 1.00 . A A . 7 LYS HG3 1 1
1 97 1 1 7 LYS HZ1 H 6.176 8.489 4.427 1.00 . A A . 7 LYS HZ1 1 1
1 98 1 1 7 LYS HZ2 H 7.508 7.437 4.348 1.00 . A A . 7 LYS HZ2 1 1
1 99 1 1 7 LYS HZ3 H 7.394 8.576 5.603 1.00 . A A . 7 LYS HZ3 1 1
1 100 1 1 7 LYS N N 1.983 3.393 6.224 1.00 . A A . 7 LYS N 1 1
1 101 1 1 7 LYS NZ N 6.855 7.936 4.987 1.00 . A A . 7 LYS NZ 1 1
1 102 1 1 7 LYS O O 0.407 3.859 3.895 1.00 . A A . 7 LYS O 1 1
1 103 1 1 8 GLY C C -0.604 6.614 2.259 1.00 . A A . 8 GLY C 1 1
1 104 1 1 8 GLY CA C -1.050 6.136 3.646 1.00 . A A . 8 GLY CA 1 1
1 105 1 1 8 GLY H H 0.459 6.704 5.076 1.00 . A A . 8 GLY H 1 1
1 106 1 1 8 GLY HA2 H -1.573 5.196 3.554 1.00 . A A . 8 GLY HA2 1 1
1 107 1 1 8 GLY HA3 H -1.709 6.873 4.080 1.00 . A A . 8 GLY HA3 1 1
1 108 1 1 8 GLY N N 0.144 5.956 4.526 1.00 . A A . 8 GLY N 1 1
1 109 1 1 8 GLY O O 0.332 7.381 2.130 1.00 . A A . 8 GLY O 1 1
1 110 1 1 9 CYS C C -2.129 6.623 -1.071 1.00 . A A . 9 CYS C 1 1
1 111 1 1 9 CYS CA C -0.890 6.590 -0.162 1.00 . A A . 9 CYS CA 1 1
1 112 1 1 9 CYS CB C 0.128 5.539 -0.634 1.00 . A A . 9 CYS CB 1 1
1 113 1 1 9 CYS H H -2.020 5.548 1.355 1.00 . A A . 9 CYS H 1 1
1 114 1 1 9 CYS HA H -0.423 7.562 -0.136 1.00 . A A . 9 CYS HA 1 1
1 115 1 1 9 CYS HB2 H 0.920 6.031 -1.178 1.00 . A A . 9 CYS HB2 1 1
1 116 1 1 9 CYS HB3 H 0.548 5.035 0.225 1.00 . A A . 9 CYS HB3 1 1
1 117 1 1 9 CYS N N -1.269 6.165 1.223 1.00 . A A . 9 CYS N 1 1
1 118 1 1 9 CYS O O -3.229 6.322 -0.646 1.00 . A A . 9 CYS O 1 1
1 119 1 1 9 CYS SG S -0.668 4.321 -1.714 1.00 . A A . 9 CYS SG 1 1
1 120 1 1 10 ASN C C -3.399 5.646 -3.845 1.00 . A A . 10 ASN C 1 1
1 121 1 1 10 ASN CA C -3.123 7.037 -3.256 1.00 . A A . 10 ASN CA 1 1
1 122 1 1 10 ASN CB C -2.711 8.016 -4.360 1.00 . A A . 10 ASN CB 1 1
1 123 1 1 10 ASN CG C -2.658 9.438 -3.793 1.00 . A A . 10 ASN CG 1 1
1 124 1 1 10 ASN H H -1.061 7.222 -2.641 1.00 . A A . 10 ASN H 1 1
1 125 1 1 10 ASN HA H -3.997 7.409 -2.744 1.00 . A A . 10 ASN HA 1 1
1 126 1 1 10 ASN HB2 H -1.736 7.742 -4.738 1.00 . A A . 10 ASN HB2 1 1
1 127 1 1 10 ASN HB3 H -3.431 7.978 -5.163 1.00 . A A . 10 ASN HB3 1 1
1 128 1 1 10 ASN HD21 H -0.673 9.490 -3.718 1.00 . A A . 10 ASN HD21 1 1
1 129 1 1 10 ASN HD22 H -1.456 10.895 -3.179 1.00 . A A . 10 ASN HD22 1 1
1 130 1 1 10 ASN N N -1.957 6.985 -2.320 1.00 . A A . 10 ASN N 1 1
1 131 1 1 10 ASN ND2 N -1.499 9.986 -3.543 1.00 . A A . 10 ASN ND2 1 1
1 132 1 1 10 ASN O O -2.479 4.917 -4.165 1.00 . A A . 10 ASN O 1 1
1 133 1 1 10 ASN OD1 O -3.681 10.055 -3.574 1.00 . A A . 10 ASN OD1 1 1
1 134 1 1 11 PRO C C -4.781 3.935 -6.036 1.00 . A A . 11 PRO C 1 1
1 135 1 1 11 PRO CA C -5.072 4.004 -4.528 1.00 . A A . 11 PRO CA 1 1
1 136 1 1 11 PRO CB C -6.573 3.942 -4.253 1.00 . A A . 11 PRO CB 1 1
1 137 1 1 11 PRO CD C -5.832 6.147 -3.613 1.00 . A A . 11 PRO CD 1 1
1 138 1 1 11 PRO CG C -7.006 5.369 -4.148 1.00 . A A . 11 PRO CG 1 1
1 139 1 1 11 PRO HA H -4.570 3.205 -4.008 1.00 . A A . 11 PRO HA 1 1
1 140 1 1 11 PRO HB2 H -7.084 3.450 -5.069 1.00 . A A . 11 PRO HB2 1 1
1 141 1 1 11 PRO HB3 H -6.764 3.429 -3.323 1.00 . A A . 11 PRO HB3 1 1
1 142 1 1 11 PRO HD2 H -5.775 7.117 -4.086 1.00 . A A . 11 PRO HD2 1 1
1 143 1 1 11 PRO HD3 H -5.900 6.248 -2.542 1.00 . A A . 11 PRO HD3 1 1
1 144 1 1 11 PRO HG2 H -7.286 5.742 -5.124 1.00 . A A . 11 PRO HG2 1 1
1 145 1 1 11 PRO HG3 H -7.838 5.453 -3.466 1.00 . A A . 11 PRO HG3 1 1
1 146 1 1 11 PRO N N -4.667 5.324 -3.971 1.00 . A A . 11 PRO N 1 1
1 147 1 1 11 PRO O O -4.383 2.906 -6.546 1.00 . A A . 11 PRO O 1 1
1 148 1 1 12 SER C C -3.196 4.763 -8.475 1.00 . A A . 12 SER C 1 1
1 149 1 1 12 SER CA C -4.689 5.019 -8.222 1.00 . A A . 12 SER CA 1 1
1 150 1 1 12 SER CB C -5.086 6.414 -8.716 1.00 . A A . 12 SER CB 1 1
1 151 1 1 12 SER H H -5.283 5.844 -6.315 1.00 . A A . 12 SER H 1 1
1 152 1 1 12 SER HA H -5.287 4.269 -8.715 1.00 . A A . 12 SER HA 1 1
1 153 1 1 12 SER HB2 H -4.910 6.485 -9.776 1.00 . A A . 12 SER HB2 1 1
1 154 1 1 12 SER HB3 H -6.137 6.578 -8.518 1.00 . A A . 12 SER HB3 1 1
1 155 1 1 12 SER HG H -4.839 7.771 -7.340 1.00 . A A . 12 SER HG 1 1
1 156 1 1 12 SER N N -4.968 5.023 -6.749 1.00 . A A . 12 SER N 1 1
1 157 1 1 12 SER O O -2.821 4.161 -9.463 1.00 . A A . 12 SER O 1 1
1 158 1 1 12 SER OG O -4.305 7.397 -8.045 1.00 . A A . 12 SER OG 1 1
1 159 1 1 13 ASN C C -0.318 4.361 -6.465 1.00 . A A . 13 ASN C 1 1
1 160 1 1 13 ASN CA C -0.885 4.987 -7.744 1.00 . A A . 13 ASN CA 1 1
1 161 1 1 13 ASN CB C -0.291 6.378 -7.991 1.00 . A A . 13 ASN CB 1 1
1 162 1 1 13 ASN CG C 1.088 6.232 -8.639 1.00 . A A . 13 ASN CG 1 1
1 163 1 1 13 ASN H H -2.678 5.678 -6.786 1.00 . A A . 13 ASN H 1 1
1 164 1 1 13 ASN HA H -0.694 4.347 -8.592 1.00 . A A . 13 ASN HA 1 1
1 165 1 1 13 ASN HB2 H -0.942 6.937 -8.648 1.00 . A A . 13 ASN HB2 1 1
1 166 1 1 13 ASN HB3 H -0.192 6.902 -7.051 1.00 . A A . 13 ASN HB3 1 1
1 167 1 1 13 ASN HD21 H 0.375 6.180 -10.494 1.00 . A A . 13 ASN HD21 1 1
1 168 1 1 13 ASN HD22 H 2.062 6.053 -10.360 1.00 . A A . 13 ASN HD22 1 1
1 169 1 1 13 ASN N N -2.348 5.207 -7.578 1.00 . A A . 13 ASN N 1 1
1 170 1 1 13 ASN ND2 N 1.183 6.149 -9.939 1.00 . A A . 13 ASN ND2 1 1
1 171 1 1 13 ASN O O 0.314 5.023 -5.662 1.00 . A A . 13 ASN O 1 1
1 172 1 1 13 ASN OD1 O 2.091 6.188 -7.954 1.00 . A A . 13 ASN OD1 1 1
1 173 1 1 14 ASP C C 1.461 2.594 -4.899 1.00 . A A . 14 ASP C 1 1
1 174 1 1 14 ASP CA C -0.054 2.391 -5.043 1.00 . A A . 14 ASP CA 1 1
1 175 1 1 14 ASP CB C -0.380 0.909 -5.261 1.00 . A A . 14 ASP CB 1 1
1 176 1 1 14 ASP CG C -1.898 0.699 -5.240 1.00 . A A . 14 ASP CG 1 1
1 177 1 1 14 ASP H H -1.081 2.586 -6.933 1.00 . A A . 14 ASP H 1 1
1 178 1 1 14 ASP HA H -0.568 2.755 -4.168 1.00 . A A . 14 ASP HA 1 1
1 179 1 1 14 ASP HB2 H 0.012 0.595 -6.218 1.00 . A A . 14 ASP HB2 1 1
1 180 1 1 14 ASP HB3 H 0.073 0.324 -4.477 1.00 . A A . 14 ASP HB3 1 1
1 181 1 1 14 ASP N N -0.559 3.086 -6.270 1.00 . A A . 14 ASP N 1 1
1 182 1 1 14 ASP O O 2.244 2.064 -5.666 1.00 . A A . 14 ASP O 1 1
1 183 1 1 14 ASP OD1 O -2.511 0.842 -6.284 1.00 . A A . 14 ASP OD1 1 1
1 184 1 1 14 ASP OD2 O -2.421 0.393 -4.182 1.00 . A A . 14 ASP OD2 1 1
1 185 1 1 15 GLN C C 3.892 2.780 -2.566 1.00 . A A . 15 GLN C 1 1
1 186 1 1 15 GLN CA C 3.335 3.622 -3.724 1.00 . A A . 15 GLN CA 1 1
1 187 1 1 15 GLN CB C 3.430 5.114 -3.390 1.00 . A A . 15 GLN CB 1 1
1 188 1 1 15 GLN CD C 4.446 6.917 -4.797 1.00 . A A . 15 GLN CD 1 1
1 189 1 1 15 GLN CG C 3.275 5.939 -4.671 1.00 . A A . 15 GLN CG 1 1
1 190 1 1 15 GLN H H 1.221 3.785 -3.326 1.00 . A A . 15 GLN H 1 1
1 191 1 1 15 GLN HA H 3.880 3.417 -4.631 1.00 . A A . 15 GLN HA 1 1
1 192 1 1 15 GLN HB2 H 2.644 5.378 -2.695 1.00 . A A . 15 GLN HB2 1 1
1 193 1 1 15 GLN HB3 H 4.390 5.323 -2.943 1.00 . A A . 15 GLN HB3 1 1
1 194 1 1 15 GLN HE21 H 5.528 5.702 -5.939 1.00 . A A . 15 GLN HE21 1 1
1 195 1 1 15 GLN HE22 H 6.248 7.198 -5.584 1.00 . A A . 15 GLN HE22 1 1
1 196 1 1 15 GLN HG2 H 3.263 5.278 -5.526 1.00 . A A . 15 GLN HG2 1 1
1 197 1 1 15 GLN HG3 H 2.349 6.493 -4.632 1.00 . A A . 15 GLN HG3 1 1
1 198 1 1 15 GLN N N 1.874 3.367 -3.924 1.00 . A A . 15 GLN N 1 1
1 199 1 1 15 GLN NE2 N 5.494 6.578 -5.498 1.00 . A A . 15 GLN NE2 1 1
1 200 1 1 15 GLN O O 4.973 3.041 -2.073 1.00 . A A . 15 GLN O 1 1
1 201 1 1 15 GLN OE1 O 4.406 8.002 -4.253 1.00 . A A . 15 GLN OE1 1 1
1 202 1 1 16 CYS C C 4.854 0.058 -1.486 1.00 . A A . 16 CYS C 1 1
1 203 1 1 16 CYS CA C 3.681 0.922 -1.007 1.00 . A A . 16 CYS CA 1 1
1 204 1 1 16 CYS CB C 2.498 0.042 -0.594 1.00 . A A . 16 CYS CB 1 1
1 205 1 1 16 CYS H H 2.308 1.569 -2.541 1.00 . A A . 16 CYS H 1 1
1 206 1 1 16 CYS HA H 3.985 1.541 -0.178 1.00 . A A . 16 CYS HA 1 1
1 207 1 1 16 CYS HB2 H 2.123 -0.486 -1.458 1.00 . A A . 16 CYS HB2 1 1
1 208 1 1 16 CYS HB3 H 2.824 -0.671 0.149 1.00 . A A . 16 CYS HB3 1 1
1 209 1 1 16 CYS N N 3.174 1.771 -2.130 1.00 . A A . 16 CYS N 1 1
1 210 1 1 16 CYS O O 4.917 -0.336 -2.636 1.00 . A A . 16 CYS O 1 1
1 211 1 1 16 CYS SG S 1.183 1.076 0.099 1.00 . A A . 16 CYS SG 1 1
1 212 1 1 17 CYS C C 6.516 -2.483 -1.383 1.00 . A A . 17 CYS C 1 1
1 213 1 1 17 CYS CA C 6.962 -1.064 -1.008 1.00 . A A . 17 CYS CA 1 1
1 214 1 1 17 CYS CB C 7.871 -1.092 0.224 1.00 . A A . 17 CYS CB 1 1
1 215 1 1 17 CYS H H 5.710 0.103 0.307 1.00 . A A . 17 CYS H 1 1
1 216 1 1 17 CYS HA H 7.480 -0.606 -1.836 1.00 . A A . 17 CYS HA 1 1
1 217 1 1 17 CYS HB2 H 7.511 -0.383 0.955 1.00 . A A . 17 CYS HB2 1 1
1 218 1 1 17 CYS HB3 H 7.867 -2.084 0.653 1.00 . A A . 17 CYS HB3 1 1
1 219 1 1 17 CYS N N 5.784 -0.232 -0.611 1.00 . A A . 17 CYS N 1 1
1 220 1 1 17 CYS O O 5.727 -3.100 -0.690 1.00 . A A . 17 CYS O 1 1
1 221 1 1 17 CYS SG S 9.559 -0.651 -0.260 1.00 . A A . 17 CYS SG 1 1
1 222 1 1 18 LYS C C 7.495 -5.440 -2.205 1.00 . A A . 18 LYS C 1 1
1 223 1 1 18 LYS CA C 6.634 -4.380 -2.911 1.00 . A A . 18 LYS CA 1 1
1 224 1 1 18 LYS CB C 6.883 -4.410 -4.422 1.00 . A A . 18 LYS CB 1 1
1 225 1 1 18 LYS CD C 5.563 -3.745 -6.442 1.00 . A A . 18 LYS CD 1 1
1 226 1 1 18 LYS CE C 5.630 -4.675 -7.658 1.00 . A A . 18 LYS CE 1 1
1 227 1 1 18 LYS CG C 5.550 -4.577 -5.156 1.00 . A A . 18 LYS CG 1 1
1 228 1 1 18 LYS H H 7.653 -2.479 -3.015 1.00 . A A . 18 LYS H 1 1
1 229 1 1 18 LYS HA H 5.589 -4.556 -2.711 1.00 . A A . 18 LYS HA 1 1
1 230 1 1 18 LYS HB2 H 7.351 -3.486 -4.729 1.00 . A A . 18 LYS HB2 1 1
1 231 1 1 18 LYS HB3 H 7.530 -5.239 -4.664 1.00 . A A . 18 LYS HB3 1 1
1 232 1 1 18 LYS HD2 H 4.663 -3.149 -6.494 1.00 . A A . 18 LYS HD2 1 1
1 233 1 1 18 LYS HD3 H 6.425 -3.094 -6.442 1.00 . A A . 18 LYS HD3 1 1
1 234 1 1 18 LYS HE2 H 5.529 -5.706 -7.347 1.00 . A A . 18 LYS HE2 1 1
1 235 1 1 18 LYS HE3 H 4.860 -4.419 -8.370 1.00 . A A . 18 LYS HE3 1 1
1 236 1 1 18 LYS HG2 H 5.403 -5.619 -5.400 1.00 . A A . 18 LYS HG2 1 1
1 237 1 1 18 LYS HG3 H 4.744 -4.240 -4.522 1.00 . A A . 18 LYS HG3 1 1
1 238 1 1 18 LYS HZ1 H 7.048 -3.452 -8.571 1.00 . A A . 18 LYS HZ1 1 1
1 239 1 1 18 LYS HZ2 H 7.109 -5.076 -9.067 1.00 . A A . 18 LYS HZ2 1 1
1 240 1 1 18 LYS HZ3 H 7.709 -4.628 -7.542 1.00 . A A . 18 LYS HZ3 1 1
1 241 1 1 18 LYS N N 7.019 -2.999 -2.478 1.00 . A A . 18 LYS N 1 1
1 242 1 1 18 LYS NZ N 6.975 -4.440 -8.254 1.00 . A A . 18 LYS NZ 1 1
1 243 1 1 18 LYS O O 7.288 -6.625 -2.387 1.00 . A A . 18 LYS O 1 1
1 244 1 1 19 SER C C 8.452 -6.903 0.234 1.00 . A A . 19 SER C 1 1
1 245 1 1 19 SER CA C 9.312 -6.025 -0.686 1.00 . A A . 19 SER CA 1 1
1 246 1 1 19 SER CB C 10.298 -5.187 0.131 1.00 . A A . 19 SER CB 1 1
1 247 1 1 19 SER H H 8.602 -4.072 -1.264 1.00 . A A . 19 SER H 1 1
1 248 1 1 19 SER HA H 9.848 -6.637 -1.396 1.00 . A A . 19 SER HA 1 1
1 249 1 1 19 SER HB2 H 10.746 -4.438 -0.502 1.00 . A A . 19 SER HB2 1 1
1 250 1 1 19 SER HB3 H 9.772 -4.702 0.942 1.00 . A A . 19 SER HB3 1 1
1 251 1 1 19 SER HG H 11.133 -6.185 1.578 1.00 . A A . 19 SER HG 1 1
1 252 1 1 19 SER N N 8.452 -5.031 -1.401 1.00 . A A . 19 SER N 1 1
1 253 1 1 19 SER O O 8.624 -8.105 0.292 1.00 . A A . 19 SER O 1 1
1 254 1 1 19 SER OG O 11.318 -6.032 0.649 1.00 . A A . 19 SER OG 1 1
1 255 1 1 20 SER C C 5.233 -7.259 1.239 1.00 . A A . 20 SER C 1 1
1 256 1 1 20 SER CA C 6.637 -7.106 1.850 1.00 . A A . 20 SER CA 1 1
1 257 1 1 20 SER CB C 6.576 -6.299 3.148 1.00 . A A . 20 SER CB 1 1
1 258 1 1 20 SER H H 7.394 -5.339 0.870 1.00 . A A . 20 SER H 1 1
1 259 1 1 20 SER HA H 7.070 -8.075 2.040 1.00 . A A . 20 SER HA 1 1
1 260 1 1 20 SER HB2 H 7.542 -5.867 3.352 1.00 . A A . 20 SER HB2 1 1
1 261 1 1 20 SER HB3 H 5.845 -5.507 3.045 1.00 . A A . 20 SER HB3 1 1
1 262 1 1 20 SER HG H 7.006 -7.354 4.724 1.00 . A A . 20 SER HG 1 1
1 263 1 1 20 SER N N 7.519 -6.309 0.942 1.00 . A A . 20 SER N 1 1
1 264 1 1 20 SER O O 4.267 -7.485 1.946 1.00 . A A . 20 SER O 1 1
1 265 1 1 20 SER OG O 6.214 -7.160 4.218 1.00 . A A . 20 SER OG 1 1
1 266 1 1 21 ASN C C 2.729 -6.400 -0.066 1.00 . A A . 21 ASN C 1 1
1 267 1 1 21 ASN CA C 3.787 -7.285 -0.745 1.00 . A A . 21 ASN CA 1 1
1 268 1 1 21 ASN CB C 3.425 -8.770 -0.616 1.00 . A A . 21 ASN CB 1 1
1 269 1 1 21 ASN CG C 2.565 -9.192 -1.809 1.00 . A A . 21 ASN CG 1 1
1 270 1 1 21 ASN H H 5.914 -6.970 -0.611 1.00 . A A . 21 ASN H 1 1
1 271 1 1 21 ASN HA H 3.874 -7.023 -1.788 1.00 . A A . 21 ASN HA 1 1
1 272 1 1 21 ASN HB2 H 4.330 -9.361 -0.598 1.00 . A A . 21 ASN HB2 1 1
1 273 1 1 21 ASN HB3 H 2.873 -8.930 0.298 1.00 . A A . 21 ASN HB3 1 1
1 274 1 1 21 ASN HD21 H 4.118 -9.729 -2.926 1.00 . A A . 21 ASN HD21 1 1
1 275 1 1 21 ASN HD22 H 2.598 -9.924 -3.656 1.00 . A A . 21 ASN HD22 1 1
1 276 1 1 21 ASN N N 5.118 -7.145 -0.069 1.00 . A A . 21 ASN N 1 1
1 277 1 1 21 ASN ND2 N 3.142 -9.654 -2.886 1.00 . A A . 21 ASN ND2 1 1
1 278 1 1 21 ASN O O 1.784 -6.888 0.529 1.00 . A A . 21 ASN O 1 1
1 279 1 1 21 ASN OD1 O 1.354 -9.101 -1.762 1.00 . A A . 21 ASN OD1 1 1
1 280 1 1 22 LEU C C 1.147 -3.371 -0.582 1.00 . A A . 22 LEU C 1 1
1 281 1 1 22 LEU CA C 1.892 -4.182 0.485 1.00 . A A . 22 LEU CA 1 1
1 282 1 1 22 LEU CB C 2.720 -3.255 1.380 1.00 . A A . 22 LEU CB 1 1
1 283 1 1 22 LEU CD1 C 4.281 -3.195 3.330 1.00 . A A . 22 LEU CD1 1 1
1 284 1 1 22 LEU CD2 C 2.060 -4.319 3.548 1.00 . A A . 22 LEU CD2 1 1
1 285 1 1 22 LEU CG C 3.228 -4.030 2.600 1.00 . A A . 22 LEU CG 1 1
1 286 1 1 22 LEU H H 3.652 -4.731 -0.636 1.00 . A A . 22 LEU H 1 1
1 287 1 1 22 LEU HA H 1.193 -4.742 1.086 1.00 . A A . 22 LEU HA 1 1
1 288 1 1 22 LEU HB2 H 3.562 -2.874 0.819 1.00 . A A . 22 LEU HB2 1 1
1 289 1 1 22 LEU HB3 H 2.106 -2.431 1.710 1.00 . A A . 22 LEU HB3 1 1
1 290 1 1 22 LEU HD11 H 5.121 -3.021 2.673 1.00 . A A . 22 LEU HD11 1 1
1 291 1 1 22 LEU HD12 H 4.614 -3.725 4.209 1.00 . A A . 22 LEU HD12 1 1
1 292 1 1 22 LEU HD13 H 3.850 -2.248 3.621 1.00 . A A . 22 LEU HD13 1 1
1 293 1 1 22 LEU HD21 H 1.506 -5.172 3.187 1.00 . A A . 22 LEU HD21 1 1
1 294 1 1 22 LEU HD22 H 1.409 -3.458 3.591 1.00 . A A . 22 LEU HD22 1 1
1 295 1 1 22 LEU HD23 H 2.442 -4.530 4.536 1.00 . A A . 22 LEU HD23 1 1
1 296 1 1 22 LEU HG H 3.670 -4.961 2.276 1.00 . A A . 22 LEU HG 1 1
1 297 1 1 22 LEU N N 2.884 -5.102 -0.153 1.00 . A A . 22 LEU N 1 1
1 298 1 1 22 LEU O O 1.731 -2.912 -1.546 1.00 . A A . 22 LEU O 1 1
1 299 1 1 23 VAL C C -1.772 -1.336 -0.685 1.00 . A A . 23 VAL C 1 1
1 300 1 1 23 VAL CA C -0.938 -2.404 -1.404 1.00 . A A . 23 VAL CA 1 1
1 301 1 1 23 VAL CB C -1.852 -3.418 -2.113 1.00 . A A . 23 VAL CB 1 1
1 302 1 1 23 VAL CG1 C -1.009 -4.365 -2.971 1.00 . A A . 23 VAL CG1 1 1
1 303 1 1 23 VAL CG2 C -2.641 -4.234 -1.079 1.00 . A A . 23 VAL CG2 1 1
1 304 1 1 23 VAL H H -0.583 -3.568 0.380 1.00 . A A . 23 VAL H 1 1
1 305 1 1 23 VAL HA H -0.282 -1.939 -2.124 1.00 . A A . 23 VAL HA 1 1
1 306 1 1 23 VAL HB H -2.543 -2.884 -2.750 1.00 . A A . 23 VAL HB 1 1
1 307 1 1 23 VAL HG11 H -1.575 -5.262 -3.180 1.00 . A A . 23 VAL HG11 1 1
1 308 1 1 23 VAL HG12 H -0.106 -4.626 -2.441 1.00 . A A . 23 VAL HG12 1 1
1 309 1 1 23 VAL HG13 H -0.753 -3.877 -3.900 1.00 . A A . 23 VAL HG13 1 1
1 310 1 1 23 VAL HG21 H -3.383 -4.833 -1.585 1.00 . A A . 23 VAL HG21 1 1
1 311 1 1 23 VAL HG22 H -3.129 -3.564 -0.387 1.00 . A A . 23 VAL HG22 1 1
1 312 1 1 23 VAL HG23 H -1.965 -4.880 -0.538 1.00 . A A . 23 VAL HG23 1 1
1 313 1 1 23 VAL N N -0.140 -3.190 -0.409 1.00 . A A . 23 VAL N 1 1
1 314 1 1 23 VAL O O -2.132 -1.491 0.467 1.00 . A A . 23 VAL O 1 1
1 315 1 1 24 CYS C C -4.373 0.438 -0.691 1.00 . A A . 24 CYS C 1 1
1 316 1 1 24 CYS CA C -2.890 0.823 -0.712 1.00 . A A . 24 CYS CA 1 1
1 317 1 1 24 CYS CB C -2.670 2.070 -1.572 1.00 . A A . 24 CYS CB 1 1
1 318 1 1 24 CYS H H -1.779 -0.155 -2.284 1.00 . A A . 24 CYS H 1 1
1 319 1 1 24 CYS HA H -2.537 1.004 0.290 1.00 . A A . 24 CYS HA 1 1
1 320 1 1 24 CYS HB2 H -1.959 1.850 -2.354 1.00 . A A . 24 CYS HB2 1 1
1 321 1 1 24 CYS HB3 H -3.607 2.377 -2.012 1.00 . A A . 24 CYS HB3 1 1
1 322 1 1 24 CYS N N -2.080 -0.256 -1.356 1.00 . A A . 24 CYS N 1 1
1 323 1 1 24 CYS O O -4.982 0.215 -1.722 1.00 . A A . 24 CYS O 1 1
1 324 1 1 24 CYS SG S -2.026 3.404 -0.535 1.00 . A A . 24 CYS SG 1 1
1 325 1 1 25 SER C C -7.277 1.081 -0.054 1.00 . A A . 25 SER C 1 1
1 326 1 1 25 SER CA C -6.402 -0.003 0.593 1.00 . A A . 25 SER CA 1 1
1 327 1 1 25 SER CB C -6.677 -0.087 2.096 1.00 . A A . 25 SER CB 1 1
1 328 1 1 25 SER H H -4.436 0.548 1.293 1.00 . A A . 25 SER H 1 1
1 329 1 1 25 SER HA H -6.586 -0.960 0.131 1.00 . A A . 25 SER HA 1 1
1 330 1 1 25 SER HB2 H -5.956 -0.739 2.560 1.00 . A A . 25 SER HB2 1 1
1 331 1 1 25 SER HB3 H -6.596 0.900 2.531 1.00 . A A . 25 SER HB3 1 1
1 332 1 1 25 SER HG H -8.215 -0.455 3.230 1.00 . A A . 25 SER HG 1 1
1 333 1 1 25 SER N N -4.955 0.362 0.482 1.00 . A A . 25 SER N 1 1
1 334 1 1 25 SER O O -6.831 2.187 -0.299 1.00 . A A . 25 SER O 1 1
1 335 1 1 25 SER OG O -7.982 -0.608 2.311 1.00 . A A . 25 SER OG 1 1
1 336 1 1 26 ARG C C -10.201 2.551 0.120 1.00 . A A . 26 ARG C 1 1
1 337 1 1 26 ARG CA C -9.427 1.780 -0.958 1.00 . A A . 26 ARG CA 1 1
1 338 1 1 26 ARG CB C -10.384 0.968 -1.835 1.00 . A A . 26 ARG CB 1 1
1 339 1 1 26 ARG CD C -10.592 0.324 -4.247 1.00 . A A . 26 ARG CD 1 1
1 340 1 1 26 ARG CG C -9.631 0.437 -3.059 1.00 . A A . 26 ARG CG 1 1
1 341 1 1 26 ARG CZ C -10.906 1.744 -6.188 1.00 . A A . 26 ARG CZ 1 1
1 342 1 1 26 ARG H H -8.855 -0.127 -0.120 1.00 . A A . 26 ARG H 1 1
1 343 1 1 26 ARG HA H -8.859 2.463 -1.571 1.00 . A A . 26 ARG HA 1 1
1 344 1 1 26 ARG HB2 H -10.778 0.138 -1.266 1.00 . A A . 26 ARG HB2 1 1
1 345 1 1 26 ARG HB3 H -11.196 1.600 -2.161 1.00 . A A . 26 ARG HB3 1 1
1 346 1 1 26 ARG HD2 H -10.283 -0.478 -4.903 1.00 . A A . 26 ARG HD2 1 1
1 347 1 1 26 ARG HD3 H -11.600 0.161 -3.902 1.00 . A A . 26 ARG HD3 1 1
1 348 1 1 26 ARG HE H -10.135 2.419 -4.486 1.00 . A A . 26 ARG HE 1 1
1 349 1 1 26 ARG HG2 H -8.826 1.114 -3.309 1.00 . A A . 26 ARG HG2 1 1
1 350 1 1 26 ARG HG3 H -9.224 -0.538 -2.835 1.00 . A A . 26 ARG HG3 1 1
1 351 1 1 26 ARG HH11 H -12.805 2.151 -5.688 1.00 . A A . 26 ARG HH11 1 1
1 352 1 1 26 ARG HH12 H -12.473 2.104 -7.387 1.00 . A A . 26 ARG HH12 1 1
1 353 1 1 26 ARG HH21 H -9.102 1.359 -6.976 1.00 . A A . 26 ARG HH21 1 1
1 354 1 1 26 ARG HH22 H -10.369 1.654 -8.119 1.00 . A A . 26 ARG HH22 1 1
1 355 1 1 26 ARG N N -8.519 0.770 -0.328 1.00 . A A . 26 ARG N 1 1
1 356 1 1 26 ARG NE N -10.499 1.636 -4.951 1.00 . A A . 26 ARG NE 1 1
1 357 1 1 26 ARG NH1 N -12.159 2.021 -6.441 1.00 . A A . 26 ARG NH1 1 1
1 358 1 1 26 ARG NH2 N -10.060 1.572 -7.171 1.00 . A A . 26 ARG NH2 1 1
1 359 1 1 26 ARG O O -10.439 3.737 -0.010 1.00 . A A . 26 ARG O 1 1
1 360 1 1 27 ALA C C -10.379 3.236 3.265 1.00 . A A . 27 ALA C 1 1
1 361 1 1 27 ALA CA C -11.347 2.581 2.272 1.00 . A A . 27 ALA CA 1 1
1 362 1 1 27 ALA CB C -12.158 1.482 2.962 1.00 . A A . 27 ALA CB 1 1
1 363 1 1 27 ALA H H -10.384 0.931 1.266 1.00 . A A . 27 ALA H 1 1
1 364 1 1 27 ALA HA H -12.010 3.319 1.856 1.00 . A A . 27 ALA HA 1 1
1 365 1 1 27 ALA HB1 H -12.785 1.922 3.724 1.00 . A A . 27 ALA HB1 1 1
1 366 1 1 27 ALA HB2 H -11.487 0.769 3.416 1.00 . A A . 27 ALA HB2 1 1
1 367 1 1 27 ALA HB3 H -12.777 0.980 2.233 1.00 . A A . 27 ALA HB3 1 1
1 368 1 1 27 ALA N N -10.591 1.886 1.183 1.00 . A A . 27 ALA N 1 1
1 369 1 1 27 ALA O O -10.638 4.311 3.773 1.00 . A A . 27 ALA O 1 1
1 370 1 1 28 HIS C C -7.187 3.958 3.758 1.00 . A A . 28 HIS C 1 1
1 371 1 1 28 HIS CA C -8.281 3.181 4.505 1.00 . A A . 28 HIS CA 1 1
1 372 1 1 28 HIS CB C -7.677 1.982 5.241 1.00 . A A . 28 HIS CB 1 1
1 373 1 1 28 HIS CD2 C -9.214 2.035 7.374 1.00 . A A . 28 HIS CD2 1 1
1 374 1 1 28 HIS CE1 C -10.039 0.038 7.215 1.00 . A A . 28 HIS CE1 1 1
1 375 1 1 28 HIS CG C -8.662 1.463 6.254 1.00 . A A . 28 HIS CG 1 1
1 376 1 1 28 HIS H H -9.087 1.734 3.119 1.00 . A A . 28 HIS H 1 1
1 377 1 1 28 HIS HA H -8.782 3.826 5.208 1.00 . A A . 28 HIS HA 1 1
1 378 1 1 28 HIS HB2 H -7.446 1.202 4.531 1.00 . A A . 28 HIS HB2 1 1
1 379 1 1 28 HIS HB3 H -6.772 2.288 5.746 1.00 . A A . 28 HIS HB3 1 1
1 380 1 1 28 HIS HD1 H -9.010 -0.478 5.483 1.00 . A A . 28 HIS HD1 1 1
1 381 1 1 28 HIS HD2 H -9.005 3.032 7.731 1.00 . A A . 28 HIS HD2 1 1
1 382 1 1 28 HIS HE1 H -10.607 -0.860 7.411 1.00 . A A . 28 HIS HE1 1 1
1 383 1 1 28 HIS N N -9.270 2.598 3.543 1.00 . A A . 28 HIS N 1 1
1 384 1 1 28 HIS ND1 N -9.202 0.190 6.173 1.00 . A A . 28 HIS ND1 1 1
1 385 1 1 28 HIS NE2 N -10.084 1.133 7.979 1.00 . A A . 28 HIS NE2 1 1
1 386 1 1 28 HIS O O -6.561 4.839 4.317 1.00 . A A . 28 HIS O 1 1
1 387 1 1 29 ARG C C -4.533 4.234 2.407 1.00 . A A . 29 ARG C 1 1
1 388 1 1 29 ARG CA C -5.897 4.353 1.711 1.00 . A A . 29 ARG CA 1 1
1 389 1 1 29 ARG CB C -6.361 5.814 1.645 1.00 . A A . 29 ARG CB 1 1
1 390 1 1 29 ARG CD C -7.347 6.926 -0.370 1.00 . A A . 29 ARG CD 1 1
1 391 1 1 29 ARG CG C -6.059 6.387 0.258 1.00 . A A . 29 ARG CG 1 1
1 392 1 1 29 ARG CZ C -7.635 9.329 -0.507 1.00 . A A . 29 ARG CZ 1 1
1 393 1 1 29 ARG H H -7.469 2.924 2.077 1.00 . A A . 29 ARG H 1 1
1 394 1 1 29 ARG HA H -5.840 3.944 0.715 1.00 . A A . 29 ARG HA 1 1
1 395 1 1 29 ARG HB2 H -7.424 5.863 1.832 1.00 . A A . 29 ARG HB2 1 1
1 396 1 1 29 ARG HB3 H -5.839 6.394 2.392 1.00 . A A . 29 ARG HB3 1 1
1 397 1 1 29 ARG HD2 H -7.674 6.276 -1.170 1.00 . A A . 29 ARG HD2 1 1
1 398 1 1 29 ARG HD3 H -8.119 7.023 0.377 1.00 . A A . 29 ARG HD3 1 1
1 399 1 1 29 ARG HE H -6.252 8.357 -1.554 1.00 . A A . 29 ARG HE 1 1
1 400 1 1 29 ARG HG2 H -5.340 7.188 0.351 1.00 . A A . 29 ARG HG2 1 1
1 401 1 1 29 ARG HG3 H -5.652 5.610 -0.372 1.00 . A A . 29 ARG HG3 1 1
1 402 1 1 29 ARG HH11 H -6.762 9.377 1.298 1.00 . A A . 29 ARG HH11 1 1
1 403 1 1 29 ARG HH12 H -7.922 10.627 0.996 1.00 . A A . 29 ARG HH12 1 1
1 404 1 1 29 ARG HH21 H -8.660 9.526 -2.219 1.00 . A A . 29 ARG HH21 1 1
1 405 1 1 29 ARG HH22 H -9.000 10.712 -1.003 1.00 . A A . 29 ARG HH22 1 1
1 406 1 1 29 ARG N N -6.951 3.638 2.502 1.00 . A A . 29 ARG N 1 1
1 407 1 1 29 ARG NE N -6.982 8.269 -0.905 1.00 . A A . 29 ARG NE 1 1
1 408 1 1 29 ARG NH1 N -7.423 9.816 0.689 1.00 . A A . 29 ARG NH1 1 1
1 409 1 1 29 ARG NH2 N -8.499 9.901 -1.305 1.00 . A A . 29 ARG NH2 1 1
1 410 1 1 29 ARG O O -3.877 5.221 2.688 1.00 . A A . 29 ARG O 1 1
1 411 1 1 30 TRP C C -2.152 1.500 2.936 1.00 . A A . 30 TRP C 1 1
1 412 1 1 30 TRP CA C -2.788 2.828 3.367 1.00 . A A . 30 TRP CA 1 1
1 413 1 1 30 TRP CB C -3.110 2.824 4.871 1.00 . A A . 30 TRP CB 1 1
1 414 1 1 30 TRP CD1 C -4.754 0.901 4.727 1.00 . A A . 30 TRP CD1 1 1
1 415 1 1 30 TRP CD2 C -3.204 0.593 6.324 1.00 . A A . 30 TRP CD2 1 1
1 416 1 1 30 TRP CE2 C -4.046 -0.543 6.352 1.00 . A A . 30 TRP CE2 1 1
1 417 1 1 30 TRP CE3 C -2.139 0.650 7.238 1.00 . A A . 30 TRP CE3 1 1
1 418 1 1 30 TRP CG C -3.674 1.496 5.283 1.00 . A A . 30 TRP CG 1 1
1 419 1 1 30 TRP CH2 C -2.774 -1.513 8.156 1.00 . A A . 30 TRP CH2 1 1
1 420 1 1 30 TRP CZ2 C -3.838 -1.586 7.254 1.00 . A A . 30 TRP CZ2 1 1
1 421 1 1 30 TRP CZ3 C -1.926 -0.397 8.148 1.00 . A A . 30 TRP CZ3 1 1
1 422 1 1 30 TRP H H -4.652 2.251 2.449 1.00 . A A . 30 TRP H 1 1
1 423 1 1 30 TRP HA H -2.125 3.646 3.139 1.00 . A A . 30 TRP HA 1 1
1 424 1 1 30 TRP HB2 H -2.205 3.016 5.430 1.00 . A A . 30 TRP HB2 1 1
1 425 1 1 30 TRP HB3 H -3.830 3.600 5.083 1.00 . A A . 30 TRP HB3 1 1
1 426 1 1 30 TRP HD1 H -5.344 1.304 3.921 1.00 . A A . 30 TRP HD1 1 1
1 427 1 1 30 TRP HE1 H -5.697 -0.936 5.143 1.00 . A A . 30 TRP HE1 1 1
1 428 1 1 30 TRP HE3 H -1.481 1.506 7.240 1.00 . A A . 30 TRP HE3 1 1
1 429 1 1 30 TRP HH2 H -2.605 -2.315 8.859 1.00 . A A . 30 TRP HH2 1 1
1 430 1 1 30 TRP HZ2 H -4.494 -2.444 7.256 1.00 . A A . 30 TRP HZ2 1 1
1 431 1 1 30 TRP HZ3 H -1.103 -0.342 8.847 1.00 . A A . 30 TRP HZ3 1 1
1 432 1 1 30 TRP N N -4.105 3.027 2.687 1.00 . A A . 30 TRP N 1 1
1 433 1 1 30 TRP NE1 N -4.975 -0.309 5.359 1.00 . A A . 30 TRP NE1 1 1
1 434 1 1 30 TRP O O -2.808 0.633 2.389 1.00 . A A . 30 TRP O 1 1
1 435 1 1 31 CYS C C -0.680 -1.093 3.670 1.00 . A A . 31 CYS C 1 1
1 436 1 1 31 CYS CA C -0.188 0.068 2.798 1.00 . A A . 31 CYS CA 1 1
1 437 1 1 31 CYS CB C 1.303 0.326 3.034 1.00 . A A . 31 CYS CB 1 1
1 438 1 1 31 CYS H H -0.375 2.049 3.634 1.00 . A A . 31 CYS H 1 1
1 439 1 1 31 CYS HA H -0.363 -0.148 1.756 1.00 . A A . 31 CYS HA 1 1
1 440 1 1 31 CYS HB2 H 1.457 0.638 4.056 1.00 . A A . 31 CYS HB2 1 1
1 441 1 1 31 CYS HB3 H 1.858 -0.581 2.848 1.00 . A A . 31 CYS HB3 1 1
1 442 1 1 31 CYS N N -0.878 1.336 3.187 1.00 . A A . 31 CYS N 1 1
1 443 1 1 31 CYS O O -0.549 -1.072 4.880 1.00 . A A . 31 CYS O 1 1
1 444 1 1 31 CYS SG S 1.882 1.627 1.913 1.00 . A A . 31 CYS SG 1 1
1 445 1 1 32 LYS C C -1.321 -4.585 3.165 1.00 . A A . 32 LYS C 1 1
1 446 1 1 32 LYS CA C -1.757 -3.274 3.834 1.00 . A A . 32 LYS CA 1 1
1 447 1 1 32 LYS CB C -3.285 -3.137 3.821 1.00 . A A . 32 LYS CB 1 1
1 448 1 1 32 LYS CD C -4.930 -4.250 2.292 1.00 . A A . 32 LYS CD 1 1
1 449 1 1 32 LYS CE C -6.253 -3.626 2.749 1.00 . A A . 32 LYS CE 1 1
1 450 1 1 32 LYS CG C -3.813 -3.207 2.381 1.00 . A A . 32 LYS CG 1 1
1 451 1 1 32 LYS H H -1.341 -2.088 2.082 1.00 . A A . 32 LYS H 1 1
1 452 1 1 32 LYS HA H -1.395 -3.236 4.849 1.00 . A A . 32 LYS HA 1 1
1 453 1 1 32 LYS HB2 H -3.720 -3.938 4.402 1.00 . A A . 32 LYS HB2 1 1
1 454 1 1 32 LYS HB3 H -3.563 -2.189 4.256 1.00 . A A . 32 LYS HB3 1 1
1 455 1 1 32 LYS HD2 H -5.024 -4.588 1.270 1.00 . A A . 32 LYS HD2 1 1
1 456 1 1 32 LYS HD3 H -4.692 -5.089 2.928 1.00 . A A . 32 LYS HD3 1 1
1 457 1 1 32 LYS HE2 H -6.225 -3.427 3.812 1.00 . A A . 32 LYS HE2 1 1
1 458 1 1 32 LYS HE3 H -6.449 -2.718 2.201 1.00 . A A . 32 LYS HE3 1 1
1 459 1 1 32 LYS HG2 H -4.198 -2.240 2.094 1.00 . A A . 32 LYS HG2 1 1
1 460 1 1 32 LYS HG3 H -3.010 -3.486 1.716 1.00 . A A . 32 LYS HG3 1 1
1 461 1 1 32 LYS HZ1 H -7.075 -5.532 2.935 1.00 . A A . 32 LYS HZ1 1 1
1 462 1 1 32 LYS HZ2 H -7.312 -4.820 1.410 1.00 . A A . 32 LYS HZ2 1 1
1 463 1 1 32 LYS HZ3 H -8.223 -4.299 2.745 1.00 . A A . 32 LYS HZ3 1 1
1 464 1 1 32 LYS N N -1.248 -2.102 3.058 1.00 . A A . 32 LYS N 1 1
1 465 1 1 32 LYS NZ N -7.294 -4.646 2.436 1.00 . A A . 32 LYS NZ 1 1
1 466 1 1 32 LYS O O -0.881 -4.595 2.032 1.00 . A A . 32 LYS O 1 1
1 467 1 1 33 TYR C C -2.176 -7.592 2.432 1.00 . A A . 33 TYR C 1 1
1 468 1 1 33 TYR CA C -1.031 -7.000 3.265 1.00 . A A . 33 TYR CA 1 1
1 469 1 1 33 TYR CB C -0.707 -7.901 4.461 1.00 . A A . 33 TYR CB 1 1
1 470 1 1 33 TYR CD1 C 1.814 -8.006 4.416 1.00 . A A . 33 TYR CD1 1 1
1 471 1 1 33 TYR CD2 C 0.732 -6.688 6.141 1.00 . A A . 33 TYR CD2 1 1
1 472 1 1 33 TYR CE1 C 3.067 -7.652 4.932 1.00 . A A . 33 TYR CE1 1 1
1 473 1 1 33 TYR CE2 C 1.984 -6.334 6.656 1.00 . A A . 33 TYR CE2 1 1
1 474 1 1 33 TYR CG C 0.646 -7.524 5.021 1.00 . A A . 33 TYR CG 1 1
1 475 1 1 33 TYR CZ C 3.152 -6.816 6.052 1.00 . A A . 33 TYR CZ 1 1
1 476 1 1 33 TYR H H -1.798 -5.655 4.773 1.00 . A A . 33 TYR H 1 1
1 477 1 1 33 TYR HA H -0.152 -6.874 2.653 1.00 . A A . 33 TYR HA 1 1
1 478 1 1 33 TYR HB2 H -1.462 -7.773 5.224 1.00 . A A . 33 TYR HB2 1 1
1 479 1 1 33 TYR HB3 H -0.689 -8.933 4.142 1.00 . A A . 33 TYR HB3 1 1
1 480 1 1 33 TYR HD1 H 1.749 -8.652 3.553 1.00 . A A . 33 TYR HD1 1 1
1 481 1 1 33 TYR HD2 H -0.169 -6.317 6.608 1.00 . A A . 33 TYR HD2 1 1
1 482 1 1 33 TYR HE1 H 3.967 -8.024 4.467 1.00 . A A . 33 TYR HE1 1 1
1 483 1 1 33 TYR HE2 H 2.050 -5.689 7.519 1.00 . A A . 33 TYR HE2 1 1
1 484 1 1 33 TYR HH H 4.627 -7.106 7.231 1.00 . A A . 33 TYR HH 1 1
1 485 1 1 33 TYR N N -1.440 -5.689 3.860 1.00 . A A . 33 TYR N 1 1
1 486 1 1 33 TYR O O -3.278 -7.074 2.417 1.00 . A A . 33 TYR O 1 1
1 487 1 1 33 TYR OH O 4.387 -6.463 6.559 1.00 . A A . 33 TYR OH 1 1
1 488 1 1 34 GLU C C -4.022 -10.009 1.787 1.00 . A A . 34 GLU C 1 1
1 489 1 1 34 GLU CA C -2.988 -9.304 0.899 1.00 . A A . 34 GLU CA 1 1
1 490 1 1 34 GLU CB C -2.262 -10.321 0.013 1.00 . A A . 34 GLU CB 1 1
1 491 1 1 34 GLU CD C -1.664 -10.774 -2.373 1.00 . A A . 34 GLU CD 1 1
1 492 1 1 34 GLU CG C -1.922 -9.679 -1.335 1.00 . A A . 34 GLU CG 1 1
1 493 1 1 34 GLU H H -1.023 -9.071 1.764 1.00 . A A . 34 GLU H 1 1
1 494 1 1 34 GLU HA H -3.468 -8.559 0.284 1.00 . A A . 34 GLU HA 1 1
1 495 1 1 34 GLU HB2 H -1.351 -10.638 0.500 1.00 . A A . 34 GLU HB2 1 1
1 496 1 1 34 GLU HB3 H -2.900 -11.176 -0.150 1.00 . A A . 34 GLU HB3 1 1
1 497 1 1 34 GLU HG2 H -2.749 -9.063 -1.659 1.00 . A A . 34 GLU HG2 1 1
1 498 1 1 34 GLU HG3 H -1.038 -9.069 -1.230 1.00 . A A . 34 GLU HG3 1 1
1 499 1 1 34 GLU N N -1.920 -8.674 1.737 1.00 . A A . 34 GLU N 1 1
1 500 1 1 34 GLU O O -3.691 -10.586 2.806 1.00 . A A . 34 GLU O 1 1
1 501 1 1 34 GLU OE1 O -0.531 -11.219 -2.467 1.00 . A A . 34 GLU OE1 1 1
1 502 1 1 34 GLU OE2 O -2.603 -11.148 -3.056 1.00 . A A . 34 GLU OE2 1 1
1 503 1 1 35 ILE C C -6.432 -12.131 1.880 1.00 . A A . 35 ILE C 1 1
1 504 1 1 35 ILE CA C -6.345 -10.631 2.211 1.00 . A A . 35 ILE CA 1 1
1 505 1 1 35 ILE CB C -7.655 -9.924 1.826 1.00 . A A . 35 ILE CB 1 1
1 506 1 1 35 ILE CD1 C -9.308 -10.400 0.004 1.00 . A A . 35 ILE CD1 1 1
1 507 1 1 35 ILE CG1 C -7.865 -9.991 0.305 1.00 . A A . 35 ILE CG1 1 1
1 508 1 1 35 ILE CG2 C -7.604 -8.460 2.270 1.00 . A A . 35 ILE CG2 1 1
1 509 1 1 35 ILE H H -5.510 -9.494 0.576 1.00 . A A . 35 ILE H 1 1
1 510 1 1 35 ILE HA H -6.154 -10.493 3.264 1.00 . A A . 35 ILE HA 1 1
1 511 1 1 35 ILE HB H -8.477 -10.414 2.322 1.00 . A A . 35 ILE HB 1 1
1 512 1 1 35 ILE HD11 H -9.655 -9.878 -0.875 1.00 . A A . 35 ILE HD11 1 1
1 513 1 1 35 ILE HD12 H -9.937 -10.146 0.845 1.00 . A A . 35 ILE HD12 1 1
1 514 1 1 35 ILE HD13 H -9.353 -11.466 -0.169 1.00 . A A . 35 ILE HD13 1 1
1 515 1 1 35 ILE HG12 H -7.666 -9.022 -0.129 1.00 . A A . 35 ILE HG12 1 1
1 516 1 1 35 ILE HG13 H -7.191 -10.719 -0.122 1.00 . A A . 35 ILE HG13 1 1
1 517 1 1 35 ILE HG21 H -8.560 -7.994 2.082 1.00 . A A . 35 ILE HG21 1 1
1 518 1 1 35 ILE HG22 H -6.836 -7.941 1.716 1.00 . A A . 35 ILE HG22 1 1
1 519 1 1 35 ILE HG23 H -7.382 -8.411 3.326 1.00 . A A . 35 ILE HG23 1 1
1 520 1 1 35 ILE N N -5.273 -9.964 1.400 1.00 . A A . 35 ILE N 1 1
1 521 1 1 35 ILE O O -7.054 -12.847 2.647 1.00 . A A . 35 ILE O 1 1
1 522 1 1 36 NH2 HN1 H -5.368 -13.609 1.251 1.00 . A A . 36 NH2 HN1 1 1
1 523 1 1 36 NH2 HN2 H -4.991 -12.104 0.602 1.00 . A A . 36 NH2 HN2 1 1
1 524 1 1 36 NH2 N N -5.275 -12.604 1.457 1.00 . A A . 36 NH2 N 1 1
2 525 1 1 1 GLU C C 10.299 5.088 0.214 1.00 . A A . 1 GLU C 1 1
2 526 1 1 1 GLU CA C 11.692 5.514 0.701 1.00 . A A . 1 GLU CA 1 1
2 527 1 1 1 GLU CB C 11.792 7.045 0.809 1.00 . A A . 1 GLU CB 1 1
2 528 1 1 1 GLU CD C 10.061 8.431 -0.360 1.00 . A A . 1 GLU CD 1 1
2 529 1 1 1 GLU CG C 11.400 7.705 -0.521 1.00 . A A . 1 GLU CG 1 1
2 530 1 1 1 GLU H1 H 12.434 5.365 -1.247 1.00 . A A . 1 GLU H1 1 1
2 531 1 1 1 GLU H2 H 12.884 4.079 -0.232 1.00 . A A . 1 GLU H2 1 1
2 532 1 1 1 GLU H3 H 13.632 5.594 -0.067 1.00 . A A . 1 GLU H3 1 1
2 533 1 1 1 GLU HA H 11.899 5.070 1.662 1.00 . A A . 1 GLU HA 1 1
2 534 1 1 1 GLU HB2 H 11.129 7.392 1.588 1.00 . A A . 1 GLU HB2 1 1
2 535 1 1 1 GLU HB3 H 12.807 7.319 1.056 1.00 . A A . 1 GLU HB3 1 1
2 536 1 1 1 GLU HG2 H 12.163 8.416 -0.807 1.00 . A A . 1 GLU HG2 1 1
2 537 1 1 1 GLU HG3 H 11.309 6.950 -1.287 1.00 . A A . 1 GLU HG3 1 1
2 538 1 1 1 GLU N N 12.740 5.109 -0.286 1.00 . A A . 1 GLU N 1 1
2 539 1 1 1 GLU O O 10.036 5.029 -0.974 1.00 . A A . 1 GLU O 1 1
2 540 1 1 1 GLU OE1 O 9.036 7.774 -0.450 1.00 . A A . 1 GLU OE1 1 1
2 541 1 1 1 GLU OE2 O 10.083 9.632 -0.150 1.00 . A A . 1 GLU OE2 1 1
2 542 1 1 2 CYS C C 7.068 4.462 1.926 1.00 . A A . 2 CYS C 1 1
2 543 1 1 2 CYS CA C 8.027 4.364 0.731 1.00 . A A . 2 CYS CA 1 1
2 544 1 1 2 CYS CB C 8.168 2.905 0.276 1.00 . A A . 2 CYS CB 1 1
2 545 1 1 2 CYS H H 9.646 4.844 2.077 1.00 . A A . 2 CYS H 1 1
2 546 1 1 2 CYS HA H 7.670 4.970 -0.086 1.00 . A A . 2 CYS HA 1 1
2 547 1 1 2 CYS HB2 H 7.186 2.477 0.139 1.00 . A A . 2 CYS HB2 1 1
2 548 1 1 2 CYS HB3 H 8.705 2.873 -0.661 1.00 . A A . 2 CYS HB3 1 1
2 549 1 1 2 CYS N N 9.407 4.789 1.128 1.00 . A A . 2 CYS N 1 1
2 550 1 1 2 CYS O O 7.445 4.884 3.005 1.00 . A A . 2 CYS O 1 1
2 551 1 1 2 CYS SG S 9.073 1.949 1.524 1.00 . A A . 2 CYS SG 1 1
2 552 1 1 3 LEU C C 4.795 2.782 3.586 1.00 . A A . 3 LEU C 1 1
2 553 1 1 3 LEU CA C 4.840 4.132 2.860 1.00 . A A . 3 LEU CA 1 1
2 554 1 1 3 LEU CB C 3.491 4.432 2.196 1.00 . A A . 3 LEU CB 1 1
2 555 1 1 3 LEU CD1 C 2.333 5.943 0.574 1.00 . A A . 3 LEU CD1 1 1
2 556 1 1 3 LEU CD2 C 3.502 6.910 2.560 1.00 . A A . 3 LEU CD2 1 1
2 557 1 1 3 LEU CG C 3.539 5.799 1.505 1.00 . A A . 3 LEU CG 1 1
2 558 1 1 3 LEU H H 5.553 3.730 0.862 1.00 . A A . 3 LEU H 1 1
2 559 1 1 3 LEU HA H 5.097 4.922 3.548 1.00 . A A . 3 LEU HA 1 1
2 560 1 1 3 LEU HB2 H 3.274 3.667 1.465 1.00 . A A . 3 LEU HB2 1 1
2 561 1 1 3 LEU HB3 H 2.716 4.439 2.948 1.00 . A A . 3 LEU HB3 1 1
2 562 1 1 3 LEU HD11 H 2.171 5.013 0.049 1.00 . A A . 3 LEU HD11 1 1
2 563 1 1 3 LEU HD12 H 2.521 6.731 -0.141 1.00 . A A . 3 LEU HD12 1 1
2 564 1 1 3 LEU HD13 H 1.456 6.186 1.155 1.00 . A A . 3 LEU HD13 1 1
2 565 1 1 3 LEU HD21 H 4.427 6.908 3.118 1.00 . A A . 3 LEU HD21 1 1
2 566 1 1 3 LEU HD22 H 2.675 6.739 3.234 1.00 . A A . 3 LEU HD22 1 1
2 567 1 1 3 LEU HD23 H 3.377 7.866 2.073 1.00 . A A . 3 LEU HD23 1 1
2 568 1 1 3 LEU HG H 4.450 5.879 0.928 1.00 . A A . 3 LEU HG 1 1
2 569 1 1 3 LEU N N 5.830 4.070 1.740 1.00 . A A . 3 LEU N 1 1
2 570 1 1 3 LEU O O 4.418 1.775 3.016 1.00 . A A . 3 LEU O 1 1
2 571 1 1 4 GLY C C 3.737 1.024 5.875 1.00 . A A . 4 GLY C 1 1
2 572 1 1 4 GLY CA C 5.178 1.473 5.606 1.00 . A A . 4 GLY CA 1 1
2 573 1 1 4 GLY H H 5.491 3.580 5.270 1.00 . A A . 4 GLY H 1 1
2 574 1 1 4 GLY HA2 H 5.691 0.712 5.035 1.00 . A A . 4 GLY HA2 1 1
2 575 1 1 4 GLY HA3 H 5.687 1.617 6.547 1.00 . A A . 4 GLY HA3 1 1
2 576 1 1 4 GLY N N 5.186 2.756 4.837 1.00 . A A . 4 GLY N 1 1
2 577 1 1 4 GLY O O 2.789 1.615 5.393 1.00 . A A . 4 GLY O 1 1
2 578 1 1 5 PHE C C 1.441 0.499 7.818 1.00 . A A . 5 PHE C 1 1
2 579 1 1 5 PHE CA C 2.190 -0.520 6.951 1.00 . A A . 5 PHE CA 1 1
2 580 1 1 5 PHE CB C 2.392 -1.832 7.715 1.00 . A A . 5 PHE CB 1 1
2 581 1 1 5 PHE CD1 C 1.132 -3.582 6.407 1.00 . A A . 5 PHE CD1 1 1
2 582 1 1 5 PHE CD2 C 0.135 -2.701 8.434 1.00 . A A . 5 PHE CD2 1 1
2 583 1 1 5 PHE CE1 C 0.021 -4.412 6.220 1.00 . A A . 5 PHE CE1 1 1
2 584 1 1 5 PHE CE2 C -0.977 -3.531 8.247 1.00 . A A . 5 PHE CE2 1 1
2 585 1 1 5 PHE CG C 1.190 -2.727 7.513 1.00 . A A . 5 PHE CG 1 1
2 586 1 1 5 PHE CZ C -1.034 -4.386 7.140 1.00 . A A . 5 PHE CZ 1 1
2 587 1 1 5 PHE H H 4.348 -0.484 7.021 1.00 . A A . 5 PHE H 1 1
2 588 1 1 5 PHE HA H 1.647 -0.706 6.038 1.00 . A A . 5 PHE HA 1 1
2 589 1 1 5 PHE HB2 H 3.277 -2.330 7.346 1.00 . A A . 5 PHE HB2 1 1
2 590 1 1 5 PHE HB3 H 2.510 -1.622 8.767 1.00 . A A . 5 PHE HB3 1 1
2 591 1 1 5 PHE HD1 H 1.946 -3.601 5.697 1.00 . A A . 5 PHE HD1 1 1
2 592 1 1 5 PHE HD2 H 0.179 -2.041 9.288 1.00 . A A . 5 PHE HD2 1 1
2 593 1 1 5 PHE HE1 H -0.023 -5.071 5.366 1.00 . A A . 5 PHE HE1 1 1
2 594 1 1 5 PHE HE2 H -1.790 -3.512 8.957 1.00 . A A . 5 PHE HE2 1 1
2 595 1 1 5 PHE HZ H -1.892 -5.027 6.996 1.00 . A A . 5 PHE HZ 1 1
2 596 1 1 5 PHE N N 3.568 -0.024 6.645 1.00 . A A . 5 PHE N 1 1
2 597 1 1 5 PHE O O 2.018 1.135 8.682 1.00 . A A . 5 PHE O 1 1
2 598 1 1 6 GLY C C -0.376 3.061 7.863 1.00 . A A . 6 GLY C 1 1
2 599 1 1 6 GLY CA C -0.628 1.643 8.389 1.00 . A A . 6 GLY CA 1 1
2 600 1 1 6 GLY H H -0.277 0.140 6.884 1.00 . A A . 6 GLY H 1 1
2 601 1 1 6 GLY HA2 H -1.680 1.408 8.307 1.00 . A A . 6 GLY HA2 1 1
2 602 1 1 6 GLY HA3 H -0.328 1.588 9.425 1.00 . A A . 6 GLY HA3 1 1
2 603 1 1 6 GLY N N 0.163 0.661 7.588 1.00 . A A . 6 GLY N 1 1
2 604 1 1 6 GLY O O -0.357 4.014 8.619 1.00 . A A . 6 GLY O 1 1
2 605 1 1 7 LYS C C -0.913 4.820 4.842 1.00 . A A . 7 LYS C 1 1
2 606 1 1 7 LYS CA C 0.065 4.561 5.990 1.00 . A A . 7 LYS CA 1 1
2 607 1 1 7 LYS CB C 1.505 4.516 5.467 1.00 . A A . 7 LYS CB 1 1
2 608 1 1 7 LYS CD C 2.949 6.150 6.692 1.00 . A A . 7 LYS CD 1 1
2 609 1 1 7 LYS CE C 3.606 6.421 8.049 1.00 . A A . 7 LYS CE 1 1
2 610 1 1 7 LYS CG C 2.483 4.693 6.632 1.00 . A A . 7 LYS CG 1 1
2 611 1 1 7 LYS H H -0.206 2.423 5.984 1.00 . A A . 7 LYS H 1 1
2 612 1 1 7 LYS HA H -0.030 5.323 6.747 1.00 . A A . 7 LYS HA 1 1
2 613 1 1 7 LYS HB2 H 1.682 3.565 4.987 1.00 . A A . 7 LYS HB2 1 1
2 614 1 1 7 LYS HB3 H 1.652 5.311 4.753 1.00 . A A . 7 LYS HB3 1 1
2 615 1 1 7 LYS HD2 H 3.663 6.332 5.902 1.00 . A A . 7 LYS HD2 1 1
2 616 1 1 7 LYS HD3 H 2.099 6.805 6.568 1.00 . A A . 7 LYS HD3 1 1
2 617 1 1 7 LYS HE2 H 2.873 6.343 8.841 1.00 . A A . 7 LYS HE2 1 1
2 618 1 1 7 LYS HE3 H 4.418 5.731 8.218 1.00 . A A . 7 LYS HE3 1 1
2 619 1 1 7 LYS HG2 H 1.991 4.432 7.558 1.00 . A A . 7 LYS HG2 1 1
2 620 1 1 7 LYS HG3 H 3.338 4.050 6.485 1.00 . A A . 7 LYS HG3 1 1
2 621 1 1 7 LYS HZ1 H 3.345 8.470 7.770 1.00 . A A . 7 LYS HZ1 1 1
2 622 1 1 7 LYS HZ2 H 4.825 7.874 7.186 1.00 . A A . 7 LYS HZ2 1 1
2 623 1 1 7 LYS HZ3 H 4.585 8.072 8.856 1.00 . A A . 7 LYS HZ3 1 1
2 624 1 1 7 LYS N N -0.184 3.207 6.572 1.00 . A A . 7 LYS N 1 1
2 625 1 1 7 LYS NZ N 4.129 7.814 7.958 1.00 . A A . 7 LYS NZ 1 1
2 626 1 1 7 LYS O O -1.030 4.025 3.929 1.00 . A A . 7 LYS O 1 1
2 627 1 1 8 GLY C C -1.865 6.326 2.450 1.00 . A A . 8 GLY C 1 1
2 628 1 1 8 GLY CA C -2.593 6.238 3.796 1.00 . A A . 8 GLY CA 1 1
2 629 1 1 8 GLY H H -1.505 6.548 5.630 1.00 . A A . 8 GLY H 1 1
2 630 1 1 8 GLY HA2 H -3.339 5.457 3.752 1.00 . A A . 8 GLY HA2 1 1
2 631 1 1 8 GLY HA3 H -3.074 7.181 4.004 1.00 . A A . 8 GLY HA3 1 1
2 632 1 1 8 GLY N N -1.617 5.925 4.882 1.00 . A A . 8 GLY N 1 1
2 633 1 1 8 GLY O O -0.877 7.023 2.314 1.00 . A A . 8 GLY O 1 1
2 634 1 1 9 CYS C C -2.723 5.991 -0.970 1.00 . A A . 9 CYS C 1 1
2 635 1 1 9 CYS CA C -1.696 5.652 0.115 1.00 . A A . 9 CYS CA 1 1
2 636 1 1 9 CYS CB C -1.146 4.240 -0.096 1.00 . A A . 9 CYS CB 1 1
2 637 1 1 9 CYS H H -3.146 5.070 1.596 1.00 . A A . 9 CYS H 1 1
2 638 1 1 9 CYS HA H -0.888 6.366 0.105 1.00 . A A . 9 CYS HA 1 1
2 639 1 1 9 CYS HB2 H -0.360 4.049 0.619 1.00 . A A . 9 CYS HB2 1 1
2 640 1 1 9 CYS HB3 H -1.940 3.520 0.038 1.00 . A A . 9 CYS HB3 1 1
2 641 1 1 9 CYS N N -2.350 5.621 1.458 1.00 . A A . 9 CYS N 1 1
2 642 1 1 9 CYS O O -3.903 5.729 -0.828 1.00 . A A . 9 CYS O 1 1
2 643 1 1 9 CYS SG S -0.484 4.106 -1.775 1.00 . A A . 9 CYS SG 1 1
2 644 1 1 10 ASN C C -3.487 5.680 -4.036 1.00 . A A . 10 ASN C 1 1
2 645 1 1 10 ASN CA C -3.211 6.915 -3.167 1.00 . A A . 10 ASN CA 1 1
2 646 1 1 10 ASN CB C -2.485 7.992 -3.977 1.00 . A A . 10 ASN CB 1 1
2 647 1 1 10 ASN CG C -3.498 8.770 -4.820 1.00 . A A . 10 ASN CG 1 1
2 648 1 1 10 ASN H H -1.316 6.755 -2.150 1.00 . A A . 10 ASN H 1 1
2 649 1 1 10 ASN HA H -4.131 7.311 -2.768 1.00 . A A . 10 ASN HA 1 1
2 650 1 1 10 ASN HB2 H -1.980 8.670 -3.304 1.00 . A A . 10 ASN HB2 1 1
2 651 1 1 10 ASN HB3 H -1.761 7.525 -4.629 1.00 . A A . 10 ASN HB3 1 1
2 652 1 1 10 ASN HD21 H -3.750 10.196 -3.461 1.00 . A A . 10 ASN HD21 1 1
2 653 1 1 10 ASN HD22 H -4.662 10.377 -4.881 1.00 . A A . 10 ASN HD22 1 1
2 654 1 1 10 ASN N N -2.274 6.563 -2.059 1.00 . A A . 10 ASN N 1 1
2 655 1 1 10 ASN ND2 N -4.013 9.872 -4.348 1.00 . A A . 10 ASN ND2 1 1
2 656 1 1 10 ASN O O -2.573 4.955 -4.386 1.00 . A A . 10 ASN O 1 1
2 657 1 1 10 ASN OD1 O -3.825 8.370 -5.919 1.00 . A A . 10 ASN OD1 1 1
2 658 1 1 11 PRO C C -4.651 4.521 -6.649 1.00 . A A . 11 PRO C 1 1
2 659 1 1 11 PRO CA C -5.143 4.326 -5.207 1.00 . A A . 11 PRO CA 1 1
2 660 1 1 11 PRO CB C -6.669 4.337 -5.133 1.00 . A A . 11 PRO CB 1 1
2 661 1 1 11 PRO CD C -5.898 6.311 -3.984 1.00 . A A . 11 PRO CD 1 1
2 662 1 1 11 PRO CG C -7.029 5.751 -4.807 1.00 . A A . 11 PRO CG 1 1
2 663 1 1 11 PRO HA H -4.759 3.406 -4.795 1.00 . A A . 11 PRO HA 1 1
2 664 1 1 11 PRO HB2 H -7.092 4.048 -6.086 1.00 . A A . 11 PRO HB2 1 1
2 665 1 1 11 PRO HB3 H -7.014 3.679 -4.351 1.00 . A A . 11 PRO HB3 1 1
2 666 1 1 11 PRO HD2 H -5.726 7.348 -4.236 1.00 . A A . 11 PRO HD2 1 1
2 667 1 1 11 PRO HD3 H -6.104 6.202 -2.930 1.00 . A A . 11 PRO HD3 1 1
2 668 1 1 11 PRO HG2 H -7.143 6.321 -5.719 1.00 . A A . 11 PRO HG2 1 1
2 669 1 1 11 PRO HG3 H -7.943 5.779 -4.236 1.00 . A A . 11 PRO HG3 1 1
2 670 1 1 11 PRO N N -4.743 5.484 -4.362 1.00 . A A . 11 PRO N 1 1
2 671 1 1 11 PRO O O -4.226 3.583 -7.296 1.00 . A A . 11 PRO O 1 1
2 672 1 1 12 SER C C -2.677 6.009 -8.575 1.00 . A A . 12 SER C 1 1
2 673 1 1 12 SER CA C -4.213 5.994 -8.544 1.00 . A A . 12 SER CA 1 1
2 674 1 1 12 SER CB C -4.772 7.369 -8.915 1.00 . A A . 12 SER CB 1 1
2 675 1 1 12 SER H H -5.030 6.476 -6.605 1.00 . A A . 12 SER H 1 1
2 676 1 1 12 SER HA H -4.596 5.245 -9.220 1.00 . A A . 12 SER HA 1 1
2 677 1 1 12 SER HB2 H -4.802 7.996 -8.040 1.00 . A A . 12 SER HB2 1 1
2 678 1 1 12 SER HB3 H -4.135 7.827 -9.660 1.00 . A A . 12 SER HB3 1 1
2 679 1 1 12 SER HG H -6.624 7.938 -9.086 1.00 . A A . 12 SER HG 1 1
2 680 1 1 12 SER N N -4.693 5.734 -7.150 1.00 . A A . 12 SER N 1 1
2 681 1 1 12 SER O O -2.066 5.647 -9.562 1.00 . A A . 12 SER O 1 1
2 682 1 1 12 SER OG O -6.089 7.218 -9.427 1.00 . A A . 12 SER OG 1 1
2 683 1 1 13 ASN C C -0.082 5.502 -6.329 1.00 . A A . 13 ASN C 1 1
2 684 1 1 13 ASN CA C -0.565 6.448 -7.435 1.00 . A A . 13 ASN CA 1 1
2 685 1 1 13 ASN CB C -0.206 7.903 -7.109 1.00 . A A . 13 ASN CB 1 1
2 686 1 1 13 ASN CG C -0.248 8.743 -8.388 1.00 . A A . 13 ASN CG 1 1
2 687 1 1 13 ASN H H -2.575 6.691 -6.708 1.00 . A A . 13 ASN H 1 1
2 688 1 1 13 ASN HA H -0.142 6.165 -8.386 1.00 . A A . 13 ASN HA 1 1
2 689 1 1 13 ASN HB2 H -0.915 8.297 -6.394 1.00 . A A . 13 ASN HB2 1 1
2 690 1 1 13 ASN HB3 H 0.788 7.942 -6.688 1.00 . A A . 13 ASN HB3 1 1
2 691 1 1 13 ASN HD21 H 1.700 8.569 -8.743 1.00 . A A . 13 ASN HD21 1 1
2 692 1 1 13 ASN HD22 H 0.834 9.488 -9.877 1.00 . A A . 13 ASN HD22 1 1
2 693 1 1 13 ASN N N -2.056 6.415 -7.492 1.00 . A A . 13 ASN N 1 1
2 694 1 1 13 ASN ND2 N 0.853 8.950 -9.058 1.00 . A A . 13 ASN ND2 1 1
2 695 1 1 13 ASN O O 0.373 5.928 -5.283 1.00 . A A . 13 ASN O 1 1
2 696 1 1 13 ASN OD1 O -1.296 9.216 -8.782 1.00 . A A . 13 ASN OD1 1 1
2 697 1 1 14 ASP C C 1.753 3.321 -5.295 1.00 . A A . 14 ASP C 1 1
2 698 1 1 14 ASP CA C 0.241 3.224 -5.524 1.00 . A A . 14 ASP CA 1 1
2 699 1 1 14 ASP CB C -0.129 1.852 -6.099 1.00 . A A . 14 ASP CB 1 1
2 700 1 1 14 ASP CG C -1.639 1.781 -6.353 1.00 . A A . 14 ASP CG 1 1
2 701 1 1 14 ASP H H -0.573 3.904 -7.405 1.00 . A A . 14 ASP H 1 1
2 702 1 1 14 ASP HA H -0.289 3.389 -4.600 1.00 . A A . 14 ASP HA 1 1
2 703 1 1 14 ASP HB2 H 0.398 1.700 -7.029 1.00 . A A . 14 ASP HB2 1 1
2 704 1 1 14 ASP HB3 H 0.151 1.082 -5.397 1.00 . A A . 14 ASP HB3 1 1
2 705 1 1 14 ASP N N -0.194 4.217 -6.556 1.00 . A A . 14 ASP N 1 1
2 706 1 1 14 ASP O O 2.539 3.209 -6.217 1.00 . A A . 14 ASP O 1 1
2 707 1 1 14 ASP OD1 O -2.388 1.827 -5.390 1.00 . A A . 14 ASP OD1 1 1
2 708 1 1 14 ASP OD2 O -2.021 1.682 -7.507 1.00 . A A . 14 ASP OD2 1 1
2 709 1 1 15 GLN C C 3.918 3.143 -2.344 1.00 . A A . 15 GLN C 1 1
2 710 1 1 15 GLN CA C 3.622 3.648 -3.766 1.00 . A A . 15 GLN CA 1 1
2 711 1 1 15 GLN CB C 3.940 5.144 -3.894 1.00 . A A . 15 GLN CB 1 1
2 712 1 1 15 GLN CD C 3.690 7.297 -2.645 1.00 . A A . 15 GLN CD 1 1
2 713 1 1 15 GLN CG C 3.028 5.956 -2.966 1.00 . A A . 15 GLN CG 1 1
2 714 1 1 15 GLN H H 1.508 3.624 -3.346 1.00 . A A . 15 GLN H 1 1
2 715 1 1 15 GLN HA H 4.197 3.088 -4.487 1.00 . A A . 15 GLN HA 1 1
2 716 1 1 15 GLN HB2 H 4.972 5.315 -3.623 1.00 . A A . 15 GLN HB2 1 1
2 717 1 1 15 GLN HB3 H 3.781 5.457 -4.915 1.00 . A A . 15 GLN HB3 1 1
2 718 1 1 15 GLN HE21 H 4.815 6.558 -1.182 1.00 . A A . 15 GLN HE21 1 1
2 719 1 1 15 GLN HE22 H 5.006 8.219 -1.477 1.00 . A A . 15 GLN HE22 1 1
2 720 1 1 15 GLN HG2 H 2.080 6.129 -3.455 1.00 . A A . 15 GLN HG2 1 1
2 721 1 1 15 GLN HG3 H 2.866 5.409 -2.050 1.00 . A A . 15 GLN HG3 1 1
2 722 1 1 15 GLN N N 2.162 3.535 -4.069 1.00 . A A . 15 GLN N 1 1
2 723 1 1 15 GLN NE2 N 4.578 7.363 -1.689 1.00 . A A . 15 GLN NE2 1 1
2 724 1 1 15 GLN O O 4.709 3.724 -1.621 1.00 . A A . 15 GLN O 1 1
2 725 1 1 15 GLN OE1 O 3.398 8.296 -3.271 1.00 . A A . 15 GLN OE1 1 1
2 726 1 1 16 CYS C C 4.967 0.922 -0.495 1.00 . A A . 16 CYS C 1 1
2 727 1 1 16 CYS CA C 3.552 1.511 -0.571 1.00 . A A . 16 CYS CA 1 1
2 728 1 1 16 CYS CB C 2.503 0.412 -0.370 1.00 . A A . 16 CYS CB 1 1
2 729 1 1 16 CYS H H 2.671 1.602 -2.541 1.00 . A A . 16 CYS H 1 1
2 730 1 1 16 CYS HA H 3.425 2.283 0.172 1.00 . A A . 16 CYS HA 1 1
2 731 1 1 16 CYS HB2 H 2.387 -0.146 -1.287 1.00 . A A . 16 CYS HB2 1 1
2 732 1 1 16 CYS HB3 H 2.827 -0.254 0.416 1.00 . A A . 16 CYS HB3 1 1
2 733 1 1 16 CYS N N 3.298 2.058 -1.941 1.00 . A A . 16 CYS N 1 1
2 734 1 1 16 CYS O O 5.672 0.850 -1.486 1.00 . A A . 16 CYS O 1 1
2 735 1 1 16 CYS SG S 0.915 1.155 0.085 1.00 . A A . 16 CYS SG 1 1
2 736 1 1 17 CYS C C 6.802 -1.481 0.182 1.00 . A A . 17 CYS C 1 1
2 737 1 1 17 CYS CA C 6.759 -0.083 0.806 1.00 . A A . 17 CYS CA 1 1
2 738 1 1 17 CYS CB C 7.027 -0.152 2.312 1.00 . A A . 17 CYS CB 1 1
2 739 1 1 17 CYS H H 4.804 0.569 1.456 1.00 . A A . 17 CYS H 1 1
2 740 1 1 17 CYS HA H 7.485 0.557 0.333 1.00 . A A . 17 CYS HA 1 1
2 741 1 1 17 CYS HB2 H 6.108 -0.378 2.831 1.00 . A A . 17 CYS HB2 1 1
2 742 1 1 17 CYS HB3 H 7.753 -0.925 2.513 1.00 . A A . 17 CYS HB3 1 1
2 743 1 1 17 CYS N N 5.388 0.502 0.671 1.00 . A A . 17 CYS N 1 1
2 744 1 1 17 CYS O O 5.872 -2.257 0.308 1.00 . A A . 17 CYS O 1 1
2 745 1 1 17 CYS SG S 7.668 1.443 2.887 1.00 . A A . 17 CYS SG 1 1
2 746 1 1 18 LYS C C 8.623 -4.174 -0.183 1.00 . A A . 18 LYS C 1 1
2 747 1 1 18 LYS CA C 7.991 -3.147 -1.140 1.00 . A A . 18 LYS CA 1 1
2 748 1 1 18 LYS CB C 8.888 -2.923 -2.360 1.00 . A A . 18 LYS CB 1 1
2 749 1 1 18 LYS CD C 9.213 -3.586 -4.750 1.00 . A A . 18 LYS CD 1 1
2 750 1 1 18 LYS CE C 9.209 -4.783 -5.708 1.00 . A A . 18 LYS CE 1 1
2 751 1 1 18 LYS CG C 8.607 -4.002 -3.408 1.00 . A A . 18 LYS CG 1 1
2 752 1 1 18 LYS H H 8.610 -1.156 -0.583 1.00 . A A . 18 LYS H 1 1
2 753 1 1 18 LYS HA H 7.020 -3.489 -1.462 1.00 . A A . 18 LYS HA 1 1
2 754 1 1 18 LYS HB2 H 8.684 -1.949 -2.783 1.00 . A A . 18 LYS HB2 1 1
2 755 1 1 18 LYS HB3 H 9.924 -2.976 -2.061 1.00 . A A . 18 LYS HB3 1 1
2 756 1 1 18 LYS HD2 H 8.630 -2.782 -5.175 1.00 . A A . 18 LYS HD2 1 1
2 757 1 1 18 LYS HD3 H 10.229 -3.253 -4.599 1.00 . A A . 18 LYS HD3 1 1
2 758 1 1 18 LYS HE2 H 8.413 -5.468 -5.449 1.00 . A A . 18 LYS HE2 1 1
2 759 1 1 18 LYS HE3 H 9.101 -4.448 -6.728 1.00 . A A . 18 LYS HE3 1 1
2 760 1 1 18 LYS HG2 H 9.046 -4.937 -3.088 1.00 . A A . 18 LYS HG2 1 1
2 761 1 1 18 LYS HG3 H 7.540 -4.125 -3.520 1.00 . A A . 18 LYS HG3 1 1
2 762 1 1 18 LYS HZ1 H 10.650 -5.724 -4.531 1.00 . A A . 18 LYS HZ1 1 1
2 763 1 1 18 LYS HZ2 H 11.292 -4.765 -5.779 1.00 . A A . 18 LYS HZ2 1 1
2 764 1 1 18 LYS HZ3 H 10.600 -6.275 -6.135 1.00 . A A . 18 LYS HZ3 1 1
2 765 1 1 18 LYS N N 7.877 -1.802 -0.495 1.00 . A A . 18 LYS N 1 1
2 766 1 1 18 LYS NZ N 10.538 -5.436 -5.524 1.00 . A A . 18 LYS NZ 1 1
2 767 1 1 18 LYS O O 9.012 -5.250 -0.598 1.00 . A A . 18 LYS O 1 1
2 768 1 1 19 SER C C 8.466 -6.114 2.102 1.00 . A A . 19 SER C 1 1
2 769 1 1 19 SER CA C 9.315 -4.836 2.060 1.00 . A A . 19 SER CA 1 1
2 770 1 1 19 SER CB C 9.294 -4.125 3.418 1.00 . A A . 19 SER CB 1 1
2 771 1 1 19 SER H H 8.393 -2.996 1.411 1.00 . A A . 19 SER H 1 1
2 772 1 1 19 SER HA H 10.330 -5.069 1.781 1.00 . A A . 19 SER HA 1 1
2 773 1 1 19 SER HB2 H 9.676 -4.785 4.177 1.00 . A A . 19 SER HB2 1 1
2 774 1 1 19 SER HB3 H 9.918 -3.241 3.367 1.00 . A A . 19 SER HB3 1 1
2 775 1 1 19 SER HG H 7.901 -2.800 3.733 1.00 . A A . 19 SER HG 1 1
2 776 1 1 19 SER N N 8.719 -3.862 1.091 1.00 . A A . 19 SER N 1 1
2 777 1 1 19 SER O O 8.986 -7.213 2.133 1.00 . A A . 19 SER O 1 1
2 778 1 1 19 SER OG O 7.959 -3.758 3.745 1.00 . A A . 19 SER OG 1 1
2 779 1 1 20 SER C C 5.201 -7.045 1.008 1.00 . A A . 20 SER C 1 1
2 780 1 1 20 SER CA C 6.264 -7.166 2.112 1.00 . A A . 20 SER CA 1 1
2 781 1 1 20 SER CB C 5.613 -7.144 3.498 1.00 . A A . 20 SER CB 1 1
2 782 1 1 20 SER H H 6.771 -5.073 2.054 1.00 . A A . 20 SER H 1 1
2 783 1 1 20 SER HA H 6.836 -8.071 1.987 1.00 . A A . 20 SER HA 1 1
2 784 1 1 20 SER HB2 H 6.361 -6.946 4.247 1.00 . A A . 20 SER HB2 1 1
2 785 1 1 20 SER HB3 H 4.861 -6.365 3.529 1.00 . A A . 20 SER HB3 1 1
2 786 1 1 20 SER HG H 4.096 -8.364 3.483 1.00 . A A . 20 SER HG 1 1
2 787 1 1 20 SER N N 7.162 -5.972 2.089 1.00 . A A . 20 SER N 1 1
2 788 1 1 20 SER O O 4.085 -7.507 1.161 1.00 . A A . 20 SER O 1 1
2 789 1 1 20 SER OG O 5.015 -8.408 3.757 1.00 . A A . 20 SER OG 1 1
2 790 1 1 21 ASN C C 3.251 -5.653 -0.714 1.00 . A A . 21 ASN C 1 1
2 791 1 1 21 ASN CA C 4.568 -6.256 -1.230 1.00 . A A . 21 ASN CA 1 1
2 792 1 1 21 ASN CB C 4.350 -7.669 -1.788 1.00 . A A . 21 ASN CB 1 1
2 793 1 1 21 ASN CG C 4.254 -7.605 -3.314 1.00 . A A . 21 ASN CG 1 1
2 794 1 1 21 ASN H H 6.450 -6.062 -0.197 1.00 . A A . 21 ASN H 1 1
2 795 1 1 21 ASN HA H 4.991 -5.624 -1.995 1.00 . A A . 21 ASN HA 1 1
2 796 1 1 21 ASN HB2 H 5.180 -8.300 -1.504 1.00 . A A . 21 ASN HB2 1 1
2 797 1 1 21 ASN HB3 H 3.434 -8.078 -1.389 1.00 . A A . 21 ASN HB3 1 1
2 798 1 1 21 ASN HD21 H 6.204 -7.872 -3.594 1.00 . A A . 21 ASN HD21 1 1
2 799 1 1 21 ASN HD22 H 5.285 -7.695 -5.010 1.00 . A A . 21 ASN HD22 1 1
2 800 1 1 21 ASN N N 5.544 -6.423 -0.104 1.00 . A A . 21 ASN N 1 1
2 801 1 1 21 ASN ND2 N 5.338 -7.734 -4.032 1.00 . A A . 21 ASN ND2 1 1
2 802 1 1 21 ASN O O 2.220 -6.301 -0.704 1.00 . A A . 21 ASN O 1 1
2 803 1 1 21 ASN OD1 O 3.182 -7.435 -3.860 1.00 . A A . 21 ASN OD1 1 1
2 804 1 1 22 LEU C C 1.280 -3.065 -0.880 1.00 . A A . 22 LEU C 1 1
2 805 1 1 22 LEU CA C 2.042 -3.771 0.246 1.00 . A A . 22 LEU CA 1 1
2 806 1 1 22 LEU CB C 2.522 -2.754 1.285 1.00 . A A . 22 LEU CB 1 1
2 807 1 1 22 LEU CD1 C 3.749 -2.467 3.443 1.00 . A A . 22 LEU CD1 1 1
2 808 1 1 22 LEU CD2 C 2.021 -4.259 3.221 1.00 . A A . 22 LEU CD2 1 1
2 809 1 1 22 LEU CG C 3.122 -3.486 2.490 1.00 . A A . 22 LEU CG 1 1
2 810 1 1 22 LEU H H 4.128 -3.917 -0.293 1.00 . A A . 22 LEU H 1 1
2 811 1 1 22 LEU HA H 1.409 -4.506 0.719 1.00 . A A . 22 LEU HA 1 1
2 812 1 1 22 LEU HB2 H 3.273 -2.115 0.842 1.00 . A A . 22 LEU HB2 1 1
2 813 1 1 22 LEU HB3 H 1.687 -2.152 1.612 1.00 . A A . 22 LEU HB3 1 1
2 814 1 1 22 LEU HD11 H 4.230 -2.986 4.260 1.00 . A A . 22 LEU HD11 1 1
2 815 1 1 22 LEU HD12 H 2.980 -1.818 3.833 1.00 . A A . 22 LEU HD12 1 1
2 816 1 1 22 LEU HD13 H 4.481 -1.878 2.910 1.00 . A A . 22 LEU HD13 1 1
2 817 1 1 22 LEU HD21 H 1.607 -5.007 2.561 1.00 . A A . 22 LEU HD21 1 1
2 818 1 1 22 LEU HD22 H 1.241 -3.576 3.524 1.00 . A A . 22 LEU HD22 1 1
2 819 1 1 22 LEU HD23 H 2.437 -4.740 4.093 1.00 . A A . 22 LEU HD23 1 1
2 820 1 1 22 LEU HG H 3.883 -4.174 2.149 1.00 . A A . 22 LEU HG 1 1
2 821 1 1 22 LEU N N 3.284 -4.418 -0.279 1.00 . A A . 22 LEU N 1 1
2 822 1 1 22 LEU O O 1.866 -2.562 -1.821 1.00 . A A . 22 LEU O 1 1
2 823 1 1 23 VAL C C -1.740 -1.276 -1.190 1.00 . A A . 23 VAL C 1 1
2 824 1 1 23 VAL CA C -0.851 -2.350 -1.831 1.00 . A A . 23 VAL CA 1 1
2 825 1 1 23 VAL CB C -1.710 -3.461 -2.459 1.00 . A A . 23 VAL CB 1 1
2 826 1 1 23 VAL CG1 C -0.807 -4.475 -3.168 1.00 . A A . 23 VAL CG1 1 1
2 827 1 1 23 VAL CG2 C -2.523 -4.180 -1.372 1.00 . A A . 23 VAL CG2 1 1
2 828 1 1 23 VAL H H -0.465 -3.436 -0.006 1.00 . A A . 23 VAL H 1 1
2 829 1 1 23 VAL HA H -0.216 -1.909 -2.582 1.00 . A A . 23 VAL HA 1 1
2 830 1 1 23 VAL HB H -2.385 -3.023 -3.180 1.00 . A A . 23 VAL HB 1 1
2 831 1 1 23 VAL HG11 H -0.649 -5.329 -2.525 1.00 . A A . 23 VAL HG11 1 1
2 832 1 1 23 VAL HG12 H 0.144 -4.015 -3.396 1.00 . A A . 23 VAL HG12 1 1
2 833 1 1 23 VAL HG13 H -1.279 -4.798 -4.085 1.00 . A A . 23 VAL HG13 1 1
2 834 1 1 23 VAL HG21 H -1.990 -5.062 -1.049 1.00 . A A . 23 VAL HG21 1 1
2 835 1 1 23 VAL HG22 H -3.484 -4.467 -1.772 1.00 . A A . 23 VAL HG22 1 1
2 836 1 1 23 VAL HG23 H -2.667 -3.518 -0.531 1.00 . A A . 23 VAL HG23 1 1
2 837 1 1 23 VAL N N -0.025 -3.025 -0.780 1.00 . A A . 23 VAL N 1 1
2 838 1 1 23 VAL O O -2.057 -1.342 -0.016 1.00 . A A . 23 VAL O 1 1
2 839 1 1 24 CYS C C -4.491 0.392 -1.549 1.00 . A A . 24 CYS C 1 1
2 840 1 1 24 CYS CA C -3.020 0.784 -1.383 1.00 . A A . 24 CYS CA 1 1
2 841 1 1 24 CYS CB C -2.688 2.049 -2.184 1.00 . A A . 24 CYS CB 1 1
2 842 1 1 24 CYS H H -1.885 -0.257 -2.895 1.00 . A A . 24 CYS H 1 1
2 843 1 1 24 CYS HA H -2.789 0.939 -0.341 1.00 . A A . 24 CYS HA 1 1
2 844 1 1 24 CYS HB2 H -3.129 1.979 -3.167 1.00 . A A . 24 CYS HB2 1 1
2 845 1 1 24 CYS HB3 H -3.084 2.913 -1.672 1.00 . A A . 24 CYS HB3 1 1
2 846 1 1 24 CYS N N -2.148 -0.290 -1.950 1.00 . A A . 24 CYS N 1 1
2 847 1 1 24 CYS O O -5.002 0.319 -2.652 1.00 . A A . 24 CYS O 1 1
2 848 1 1 24 CYS SG S -0.888 2.209 -2.337 1.00 . A A . 24 CYS SG 1 1
2 849 1 1 25 SER C C -7.467 0.866 -1.096 1.00 . A A . 25 SER C 1 1
2 850 1 1 25 SER CA C -6.609 -0.279 -0.541 1.00 . A A . 25 SER CA 1 1
2 851 1 1 25 SER CB C -7.017 -0.605 0.897 1.00 . A A . 25 SER CB 1 1
2 852 1 1 25 SER H H -4.728 0.183 0.415 1.00 . A A . 25 SER H 1 1
2 853 1 1 25 SER HA H -6.715 -1.158 -1.158 1.00 . A A . 25 SER HA 1 1
2 854 1 1 25 SER HB2 H -6.253 -1.206 1.362 1.00 . A A . 25 SER HB2 1 1
2 855 1 1 25 SER HB3 H -7.137 0.314 1.455 1.00 . A A . 25 SER HB3 1 1
2 856 1 1 25 SER HG H -8.039 -2.258 1.030 1.00 . A A . 25 SER HG 1 1
2 857 1 1 25 SER N N -5.170 0.125 -0.459 1.00 . A A . 25 SER N 1 1
2 858 1 1 25 SER O O -7.014 1.987 -1.233 1.00 . A A . 25 SER O 1 1
2 859 1 1 25 SER OG O -8.241 -1.330 0.886 1.00 . A A . 25 SER OG 1 1
2 860 1 1 26 ARG C C -10.614 2.108 -0.901 1.00 . A A . 26 ARG C 1 1
2 861 1 1 26 ARG CA C -9.603 1.649 -1.965 1.00 . A A . 26 ARG CA 1 1
2 862 1 1 26 ARG CB C -10.313 1.004 -3.165 1.00 . A A . 26 ARG CB 1 1
2 863 1 1 26 ARG CD C -11.486 -1.117 -3.795 1.00 . A A . 26 ARG CD 1 1
2 864 1 1 26 ARG CG C -11.300 -0.071 -2.691 1.00 . A A . 26 ARG CG 1 1
2 865 1 1 26 ARG CZ C -13.144 -1.356 -5.549 1.00 . A A . 26 ARG CZ 1 1
2 866 1 1 26 ARG H H -9.043 -0.327 -1.298 1.00 . A A . 26 ARG H 1 1
2 867 1 1 26 ARG HA H -9.017 2.491 -2.301 1.00 . A A . 26 ARG HA 1 1
2 868 1 1 26 ARG HB2 H -10.849 1.765 -3.713 1.00 . A A . 26 ARG HB2 1 1
2 869 1 1 26 ARG HB3 H -9.576 0.552 -3.812 1.00 . A A . 26 ARG HB3 1 1
2 870 1 1 26 ARG HD2 H -10.570 -1.229 -4.361 1.00 . A A . 26 ARG HD2 1 1
2 871 1 1 26 ARG HD3 H -11.785 -2.062 -3.370 1.00 . A A . 26 ARG HD3 1 1
2 872 1 1 26 ARG HE H -12.860 0.352 -4.576 1.00 . A A . 26 ARG HE 1 1
2 873 1 1 26 ARG HG2 H -10.914 -0.550 -1.803 1.00 . A A . 26 ARG HG2 1 1
2 874 1 1 26 ARG HG3 H -12.252 0.387 -2.468 1.00 . A A . 26 ARG HG3 1 1
2 875 1 1 26 ARG HH11 H -14.497 -2.086 -4.261 1.00 . A A . 26 ARG HH11 1 1
2 876 1 1 26 ARG HH12 H -14.595 -2.699 -5.878 1.00 . A A . 26 ARG HH12 1 1
2 877 1 1 26 ARG HH21 H -11.924 -0.807 -7.042 1.00 . A A . 26 ARG HH21 1 1
2 878 1 1 26 ARG HH22 H -13.135 -1.974 -7.456 1.00 . A A . 26 ARG HH22 1 1
2 879 1 1 26 ARG N N -8.704 0.586 -1.418 1.00 . A A . 26 ARG N 1 1
2 880 1 1 26 ARG NE N -12.573 -0.581 -4.665 1.00 . A A . 26 ARG NE 1 1
2 881 1 1 26 ARG NH1 N -14.158 -2.106 -5.202 1.00 . A A . 26 ARG NH1 1 1
2 882 1 1 26 ARG NH2 N -12.699 -1.381 -6.779 1.00 . A A . 26 ARG NH2 1 1
2 883 1 1 26 ARG O O -11.067 3.237 -0.920 1.00 . A A . 26 ARG O 1 1
2 884 1 1 27 ALA C C -11.244 2.517 2.141 1.00 . A A . 27 ALA C 1 1
2 885 1 1 27 ALA CA C -11.937 1.643 1.093 1.00 . A A . 27 ALA CA 1 1
2 886 1 1 27 ALA CB C -12.412 0.327 1.715 1.00 . A A . 27 ALA CB 1 1
2 887 1 1 27 ALA H H -10.581 0.345 0.029 1.00 . A A . 27 ALA H 1 1
2 888 1 1 27 ALA HA H -12.771 2.166 0.661 1.00 . A A . 27 ALA HA 1 1
2 889 1 1 27 ALA HB1 H -13.072 0.538 2.543 1.00 . A A . 27 ALA HB1 1 1
2 890 1 1 27 ALA HB2 H -11.558 -0.233 2.069 1.00 . A A . 27 ALA HB2 1 1
2 891 1 1 27 ALA HB3 H -12.940 -0.253 0.972 1.00 . A A . 27 ALA HB3 1 1
2 892 1 1 27 ALA N N -10.963 1.247 0.028 1.00 . A A . 27 ALA N 1 1
2 893 1 1 27 ALA O O -11.739 3.564 2.514 1.00 . A A . 27 ALA O 1 1
2 894 1 1 28 HIS C C -8.186 3.659 2.990 1.00 . A A . 28 HIS C 1 1
2 895 1 1 28 HIS CA C -9.356 2.895 3.634 1.00 . A A . 28 HIS CA 1 1
2 896 1 1 28 HIS CB C -8.839 1.869 4.650 1.00 . A A . 28 HIS CB 1 1
2 897 1 1 28 HIS CD2 C -11.253 1.657 5.677 1.00 . A A . 28 HIS CD2 1 1
2 898 1 1 28 HIS CE1 C -10.688 1.225 7.723 1.00 . A A . 28 HIS CE1 1 1
2 899 1 1 28 HIS CG C -9.880 1.645 5.716 1.00 . A A . 28 HIS CG 1 1
2 900 1 1 28 HIS H H -9.725 1.249 2.287 1.00 . A A . 28 HIS H 1 1
2 901 1 1 28 HIS HA H -10.024 3.586 4.123 1.00 . A A . 28 HIS HA 1 1
2 902 1 1 28 HIS HB2 H -8.631 0.936 4.147 1.00 . A A . 28 HIS HB2 1 1
2 903 1 1 28 HIS HB3 H -7.933 2.240 5.106 1.00 . A A . 28 HIS HB3 1 1
2 904 1 1 28 HIS HD1 H -8.634 1.289 7.392 1.00 . A A . 28 HIS HD1 1 1
2 905 1 1 28 HIS HD2 H -11.849 1.845 4.796 1.00 . A A . 28 HIS HD2 1 1
2 906 1 1 28 HIS HE1 H -10.734 1.004 8.779 1.00 . A A . 28 HIS HE1 1 1
2 907 1 1 28 HIS N N -10.099 2.094 2.611 1.00 . A A . 28 HIS N 1 1
2 908 1 1 28 HIS ND1 N -9.542 1.367 7.031 1.00 . A A . 28 HIS ND1 1 1
2 909 1 1 28 HIS NE2 N -11.760 1.391 6.945 1.00 . A A . 28 HIS NE2 1 1
2 910 1 1 28 HIS O O -7.592 4.520 3.613 1.00 . A A . 28 HIS O 1 1
2 911 1 1 29 ARG C C -5.456 4.027 1.920 1.00 . A A . 29 ARG C 1 1
2 912 1 1 29 ARG CA C -6.724 4.058 1.057 1.00 . A A . 29 ARG CA 1 1
2 913 1 1 29 ARG CB C -7.211 5.497 0.845 1.00 . A A . 29 ARG CB 1 1
2 914 1 1 29 ARG CD C -9.362 6.398 -0.074 1.00 . A A . 29 ARG CD 1 1
2 915 1 1 29 ARG CG C -8.123 5.551 -0.385 1.00 . A A . 29 ARG CG 1 1
2 916 1 1 29 ARG CZ C -9.728 8.720 -0.663 1.00 . A A . 29 ARG CZ 1 1
2 917 1 1 29 ARG H H -8.347 2.658 1.271 1.00 . A A . 29 ARG H 1 1
2 918 1 1 29 ARG HA H -6.531 3.597 0.103 1.00 . A A . 29 ARG HA 1 1
2 919 1 1 29 ARG HB2 H -7.758 5.826 1.716 1.00 . A A . 29 ARG HB2 1 1
2 920 1 1 29 ARG HB3 H -6.362 6.145 0.687 1.00 . A A . 29 ARG HB3 1 1
2 921 1 1 29 ARG HD2 H -10.261 5.819 -0.236 1.00 . A A . 29 ARG HD2 1 1
2 922 1 1 29 ARG HD3 H -9.326 6.762 0.941 1.00 . A A . 29 ARG HD3 1 1
2 923 1 1 29 ARG HE H -8.941 7.408 -1.931 1.00 . A A . 29 ARG HE 1 1
2 924 1 1 29 ARG HG2 H -7.583 5.989 -1.212 1.00 . A A . 29 ARG HG2 1 1
2 925 1 1 29 ARG HG3 H -8.432 4.550 -0.647 1.00 . A A . 29 ARG HG3 1 1
2 926 1 1 29 ARG HH11 H -11.646 8.327 -1.097 1.00 . A A . 29 ARG HH11 1 1
2 927 1 1 29 ARG HH12 H -11.330 9.911 -0.472 1.00 . A A . 29 ARG HH12 1 1
2 928 1 1 29 ARG HH21 H -7.910 9.385 -0.143 1.00 . A A . 29 ARG HH21 1 1
2 929 1 1 29 ARG HH22 H -9.207 10.512 0.070 1.00 . A A . 29 ARG HH22 1 1
2 930 1 1 29 ARG N N -7.853 3.353 1.750 1.00 . A A . 29 ARG N 1 1
2 931 1 1 29 ARG NE N -9.300 7.541 -1.029 1.00 . A A . 29 ARG NE 1 1
2 932 1 1 29 ARG NH1 N -11.001 9.009 -0.751 1.00 . A A . 29 ARG NH1 1 1
2 933 1 1 29 ARG NH2 N -8.882 9.609 -0.210 1.00 . A A . 29 ARG NH2 1 1
2 934 1 1 29 ARG O O -4.977 5.049 2.372 1.00 . A A . 29 ARG O 1 1
2 935 1 1 30 TRP C C -2.842 1.528 2.543 1.00 . A A . 30 TRP C 1 1
2 936 1 1 30 TRP CA C -3.674 2.742 2.980 1.00 . A A . 30 TRP CA 1 1
2 937 1 1 30 TRP CB C -4.163 2.587 4.429 1.00 . A A . 30 TRP CB 1 1
2 938 1 1 30 TRP CD1 C -5.772 0.694 3.957 1.00 . A A . 30 TRP CD1 1 1
2 939 1 1 30 TRP CD2 C -4.322 0.201 5.600 1.00 . A A . 30 TRP CD2 1 1
2 940 1 1 30 TRP CE2 C -5.154 -0.932 5.440 1.00 . A A . 30 TRP CE2 1 1
2 941 1 1 30 TRP CE3 C -3.316 0.152 6.578 1.00 . A A . 30 TRP CE3 1 1
2 942 1 1 30 TRP CG C -4.736 1.218 4.645 1.00 . A A . 30 TRP CG 1 1
2 943 1 1 30 TRP CH2 C -3.986 -2.106 7.194 1.00 . A A . 30 TRP CH2 1 1
2 944 1 1 30 TRP CZ2 C -4.993 -2.074 6.225 1.00 . A A . 30 TRP CZ2 1 1
2 945 1 1 30 TRP CZ3 C -3.149 -0.995 7.370 1.00 . A A . 30 TRP CZ3 1 1
2 946 1 1 30 TRP H H -5.321 2.049 1.769 1.00 . A A . 30 TRP H 1 1
2 947 1 1 30 TRP HA H -3.086 3.641 2.890 1.00 . A A . 30 TRP HA 1 1
2 948 1 1 30 TRP HB2 H -3.333 2.736 5.102 1.00 . A A . 30 TRP HB2 1 1
2 949 1 1 30 TRP HB3 H -4.922 3.329 4.631 1.00 . A A . 30 TRP HB3 1 1
2 950 1 1 30 TRP HD1 H -6.312 1.192 3.169 1.00 . A A . 30 TRP HD1 1 1
2 951 1 1 30 TRP HE1 H -6.725 -1.180 4.093 1.00 . A A . 30 TRP HE1 1 1
2 952 1 1 30 TRP HE3 H -2.668 1.002 6.721 1.00 . A A . 30 TRP HE3 1 1
2 953 1 1 30 TRP HH2 H -3.853 -2.986 7.806 1.00 . A A . 30 TRP HH2 1 1
2 954 1 1 30 TRP HZ2 H -5.641 -2.927 6.085 1.00 . A A . 30 TRP HZ2 1 1
2 955 1 1 30 TRP HZ3 H -2.372 -1.022 8.119 1.00 . A A . 30 TRP HZ3 1 1
2 956 1 1 30 TRP N N -4.914 2.856 2.148 1.00 . A A . 30 TRP N 1 1
2 957 1 1 30 TRP NE1 N -6.023 -0.582 4.426 1.00 . A A . 30 TRP NE1 1 1
2 958 1 1 30 TRP O O -3.275 0.721 1.742 1.00 . A A . 30 TRP O 1 1
2 959 1 1 31 CYS C C -1.195 -1.016 3.477 1.00 . A A . 31 CYS C 1 1
2 960 1 1 31 CYS CA C -0.782 0.237 2.696 1.00 . A A . 31 CYS CA 1 1
2 961 1 1 31 CYS CB C 0.644 0.657 3.070 1.00 . A A . 31 CYS CB 1 1
2 962 1 1 31 CYS H H -1.334 2.057 3.719 1.00 . A A . 31 CYS H 1 1
2 963 1 1 31 CYS HA H -0.843 0.052 1.636 1.00 . A A . 31 CYS HA 1 1
2 964 1 1 31 CYS HB2 H 0.652 1.047 4.077 1.00 . A A . 31 CYS HB2 1 1
2 965 1 1 31 CYS HB3 H 1.297 -0.201 3.012 1.00 . A A . 31 CYS HB3 1 1
2 966 1 1 31 CYS N N -1.653 1.395 3.072 1.00 . A A . 31 CYS N 1 1
2 967 1 1 31 CYS O O -1.201 -1.027 4.695 1.00 . A A . 31 CYS O 1 1
2 968 1 1 31 CYS SG S 1.227 1.935 1.924 1.00 . A A . 31 CYS SG 1 1
2 969 1 1 32 LYS C C -1.428 -4.552 2.702 1.00 . A A . 32 LYS C 1 1
2 970 1 1 32 LYS CA C -1.953 -3.330 3.466 1.00 . A A . 32 LYS CA 1 1
2 971 1 1 32 LYS CB C -3.487 -3.303 3.463 1.00 . A A . 32 LYS CB 1 1
2 972 1 1 32 LYS CD C -4.498 -4.799 1.725 1.00 . A A . 32 LYS CD 1 1
2 973 1 1 32 LYS CE C -5.775 -4.745 0.877 1.00 . A A . 32 LYS CE 1 1
2 974 1 1 32 LYS CG C -4.016 -3.376 2.024 1.00 . A A . 32 LYS CG 1 1
2 975 1 1 32 LYS H H -1.522 -2.031 1.800 1.00 . A A . 32 LYS H 1 1
2 976 1 1 32 LYS HA H -1.590 -3.341 4.482 1.00 . A A . 32 LYS HA 1 1
2 977 1 1 32 LYS HB2 H -3.861 -4.145 4.027 1.00 . A A . 32 LYS HB2 1 1
2 978 1 1 32 LYS HB3 H -3.828 -2.387 3.921 1.00 . A A . 32 LYS HB3 1 1
2 979 1 1 32 LYS HD2 H -3.729 -5.332 1.184 1.00 . A A . 32 LYS HD2 1 1
2 980 1 1 32 LYS HD3 H -4.706 -5.313 2.653 1.00 . A A . 32 LYS HD3 1 1
2 981 1 1 32 LYS HE2 H -5.773 -3.862 0.253 1.00 . A A . 32 LYS HE2 1 1
2 982 1 1 32 LYS HE3 H -5.861 -5.634 0.272 1.00 . A A . 32 LYS HE3 1 1
2 983 1 1 32 LYS HG2 H -4.837 -2.685 1.909 1.00 . A A . 32 LYS HG2 1 1
2 984 1 1 32 LYS HG3 H -3.226 -3.115 1.336 1.00 . A A . 32 LYS HG3 1 1
2 985 1 1 32 LYS HZ1 H -6.807 -3.829 2.441 1.00 . A A . 32 LYS HZ1 1 1
2 986 1 1 32 LYS HZ2 H -6.865 -5.528 2.473 1.00 . A A . 32 LYS HZ2 1 1
2 987 1 1 32 LYS HZ3 H -7.801 -4.664 1.350 1.00 . A A . 32 LYS HZ3 1 1
2 988 1 1 32 LYS N N -1.538 -2.069 2.780 1.00 . A A . 32 LYS N 1 1
2 989 1 1 32 LYS NZ N -6.896 -4.687 1.860 1.00 . A A . 32 LYS NZ 1 1
2 990 1 1 32 LYS O O -1.011 -4.451 1.562 1.00 . A A . 32 LYS O 1 1
2 991 1 1 33 TYR C C -2.042 -8.019 2.642 1.00 . A A . 33 TYR C 1 1
2 992 1 1 33 TYR CA C -0.956 -6.937 2.634 1.00 . A A . 33 TYR CA 1 1
2 993 1 1 33 TYR CB C 0.265 -7.386 3.444 1.00 . A A . 33 TYR CB 1 1
2 994 1 1 33 TYR CD1 C 1.189 -8.478 1.360 1.00 . A A . 33 TYR CD1 1 1
2 995 1 1 33 TYR CD2 C 1.354 -9.661 3.470 1.00 . A A . 33 TYR CD2 1 1
2 996 1 1 33 TYR CE1 C 1.825 -9.543 0.712 1.00 . A A . 33 TYR CE1 1 1
2 997 1 1 33 TYR CE2 C 1.990 -10.726 2.821 1.00 . A A . 33 TYR CE2 1 1
2 998 1 1 33 TYR CG C 0.953 -8.536 2.740 1.00 . A A . 33 TYR CG 1 1
2 999 1 1 33 TYR CZ C 2.226 -10.668 1.442 1.00 . A A . 33 TYR CZ 1 1
2 1000 1 1 33 TYR H H -1.792 -5.763 4.237 1.00 . A A . 33 TYR H 1 1
2 1001 1 1 33 TYR HA H -0.661 -6.709 1.622 1.00 . A A . 33 TYR HA 1 1
2 1002 1 1 33 TYR HB2 H 0.954 -6.560 3.541 1.00 . A A . 33 TYR HB2 1 1
2 1003 1 1 33 TYR HB3 H -0.054 -7.705 4.425 1.00 . A A . 33 TYR HB3 1 1
2 1004 1 1 33 TYR HD1 H 0.880 -7.611 0.796 1.00 . A A . 33 TYR HD1 1 1
2 1005 1 1 33 TYR HD2 H 1.174 -9.707 4.534 1.00 . A A . 33 TYR HD2 1 1
2 1006 1 1 33 TYR HE1 H 2.006 -9.497 -0.352 1.00 . A A . 33 TYR HE1 1 1
2 1007 1 1 33 TYR HE2 H 2.300 -11.594 3.385 1.00 . A A . 33 TYR HE2 1 1
2 1008 1 1 33 TYR HH H 3.797 -11.541 0.795 1.00 . A A . 33 TYR HH 1 1
2 1009 1 1 33 TYR N N -1.449 -5.706 3.320 1.00 . A A . 33 TYR N 1 1
2 1010 1 1 33 TYR O O -2.541 -8.401 3.684 1.00 . A A . 33 TYR O 1 1
2 1011 1 1 33 TYR OH O 2.853 -11.718 0.803 1.00 . A A . 33 TYR OH 1 1
2 1012 1 1 34 GLU C C -3.034 -10.685 0.452 1.00 . A A . 34 GLU C 1 1
2 1013 1 1 34 GLU CA C -3.460 -9.571 1.415 1.00 . A A . 34 GLU CA 1 1
2 1014 1 1 34 GLU CB C -4.712 -8.859 0.893 1.00 . A A . 34 GLU CB 1 1
2 1015 1 1 34 GLU CD C -6.029 -9.228 2.993 1.00 . A A . 34 GLU CD 1 1
2 1016 1 1 34 GLU CG C -5.439 -8.171 2.054 1.00 . A A . 34 GLU CG 1 1
2 1017 1 1 34 GLU H H -1.987 -8.185 0.661 1.00 . A A . 34 GLU H 1 1
2 1018 1 1 34 GLU HA H -3.650 -9.977 2.395 1.00 . A A . 34 GLU HA 1 1
2 1019 1 1 34 GLU HB2 H -4.426 -8.120 0.158 1.00 . A A . 34 GLU HB2 1 1
2 1020 1 1 34 GLU HB3 H -5.372 -9.582 0.437 1.00 . A A . 34 GLU HB3 1 1
2 1021 1 1 34 GLU HG2 H -4.741 -7.552 2.600 1.00 . A A . 34 GLU HG2 1 1
2 1022 1 1 34 GLU HG3 H -6.236 -7.556 1.663 1.00 . A A . 34 GLU HG3 1 1
2 1023 1 1 34 GLU N N -2.407 -8.512 1.485 1.00 . A A . 34 GLU N 1 1
2 1024 1 1 34 GLU O O -2.514 -10.427 -0.618 1.00 . A A . 34 GLU O 1 1
2 1025 1 1 34 GLU OE1 O -7.089 -9.745 2.681 1.00 . A A . 34 GLU OE1 1 1
2 1026 1 1 34 GLU OE2 O -5.411 -9.501 4.009 1.00 . A A . 34 GLU OE2 1 1
2 1027 1 1 35 ILE C C -3.863 -14.226 0.093 1.00 . A A . 35 ILE C 1 1
2 1028 1 1 35 ILE CA C -2.865 -13.064 -0.055 1.00 . A A . 35 ILE CA 1 1
2 1029 1 1 35 ILE CB C -1.458 -13.472 0.412 1.00 . A A . 35 ILE CB 1 1
2 1030 1 1 35 ILE CD1 C 0.634 -14.320 -0.674 1.00 . A A . 35 ILE CD1 1 1
2 1031 1 1 35 ILE CG1 C -0.880 -14.513 -0.555 1.00 . A A . 35 ILE CG1 1 1
2 1032 1 1 35 ILE CG2 C -1.520 -14.068 1.823 1.00 . A A . 35 ILE CG2 1 1
2 1033 1 1 35 ILE H H -3.674 -12.097 1.697 1.00 . A A . 35 ILE H 1 1
2 1034 1 1 35 ILE HA H -2.826 -12.739 -1.083 1.00 . A A . 35 ILE HA 1 1
2 1035 1 1 35 ILE HB H -0.821 -12.600 0.423 1.00 . A A . 35 ILE HB 1 1
2 1036 1 1 35 ILE HD11 H 0.999 -13.783 0.190 1.00 . A A . 35 ILE HD11 1 1
2 1037 1 1 35 ILE HD12 H 1.116 -15.284 -0.728 1.00 . A A . 35 ILE HD12 1 1
2 1038 1 1 35 ILE HD13 H 0.855 -13.756 -1.568 1.00 . A A . 35 ILE HD13 1 1
2 1039 1 1 35 ILE HG12 H -1.089 -15.505 -0.182 1.00 . A A . 35 ILE HG12 1 1
2 1040 1 1 35 ILE HG13 H -1.334 -14.392 -1.527 1.00 . A A . 35 ILE HG13 1 1
2 1041 1 1 35 ILE HG21 H -2.092 -13.415 2.465 1.00 . A A . 35 ILE HG21 1 1
2 1042 1 1 35 ILE HG22 H -1.991 -15.039 1.784 1.00 . A A . 35 ILE HG22 1 1
2 1043 1 1 35 ILE HG23 H -0.518 -14.170 2.214 1.00 . A A . 35 ILE HG23 1 1
2 1044 1 1 35 ILE N N -3.252 -11.920 0.829 1.00 . A A . 35 ILE N 1 1
2 1045 1 1 35 ILE O O -4.417 -14.383 1.171 1.00 . A A . 35 ILE O 1 1
2 1046 1 1 36 NH2 HN1 H -5.325 -15.018 -1.085 1.00 . A A . 36 NH2 HN1 1 1
2 1047 1 1 36 NH2 HN2 H -4.569 -13.527 -1.686 1.00 . A A . 36 NH2 HN2 1 1
2 1048 1 1 36 NH2 N N -4.644 -14.260 -0.972 1.00 . A A . 36 NH2 N 1 1
3 1049 1 1 1 GLU C C 9.623 5.712 -0.733 1.00 . A A . 1 GLU C 1 1
3 1050 1 1 1 GLU CA C 10.789 6.646 -0.397 1.00 . A A . 1 GLU CA 1 1
3 1051 1 1 1 GLU CB C 10.349 7.701 0.621 1.00 . A A . 1 GLU CB 1 1
3 1052 1 1 1 GLU CD C 11.792 9.722 0.927 1.00 . A A . 1 GLU CD 1 1
3 1053 1 1 1 GLU CG C 11.578 8.264 1.342 1.00 . A A . 1 GLU CG 1 1
3 1054 1 1 1 GLU H1 H 10.416 8.009 -1.934 1.00 . A A . 1 GLU H1 1 1
3 1055 1 1 1 GLU H2 H 11.470 6.749 -2.366 1.00 . A A . 1 GLU H2 1 1
3 1056 1 1 1 GLU H3 H 12.019 8.017 -1.380 1.00 . A A . 1 GLU H3 1 1
3 1057 1 1 1 GLU HA H 11.622 6.083 -0.006 1.00 . A A . 1 GLU HA 1 1
3 1058 1 1 1 GLU HB2 H 9.830 8.500 0.111 1.00 . A A . 1 GLU HB2 1 1
3 1059 1 1 1 GLU HB3 H 9.688 7.248 1.344 1.00 . A A . 1 GLU HB3 1 1
3 1060 1 1 1 GLU HG2 H 11.423 8.212 2.410 1.00 . A A . 1 GLU HG2 1 1
3 1061 1 1 1 GLU HG3 H 12.449 7.684 1.076 1.00 . A A . 1 GLU HG3 1 1
3 1062 1 1 1 GLU N N 11.205 7.414 -1.611 1.00 . A A . 1 GLU N 1 1
3 1063 1 1 1 GLU O O 8.573 6.146 -1.170 1.00 . A A . 1 GLU O 1 1
3 1064 1 1 1 GLU OE1 O 12.449 9.943 -0.077 1.00 . A A . 1 GLU OE1 1 1
3 1065 1 1 1 GLU OE2 O 11.295 10.594 1.622 1.00 . A A . 1 GLU OE2 1 1
3 1066 1 1 2 CYS C C 7.845 3.224 0.410 1.00 . A A . 2 CYS C 1 1
3 1067 1 1 2 CYS CA C 8.706 3.462 -0.835 1.00 . A A . 2 CYS CA 1 1
3 1068 1 1 2 CYS CB C 9.421 2.174 -1.256 1.00 . A A . 2 CYS CB 1 1
3 1069 1 1 2 CYS H H 10.656 4.107 -0.176 1.00 . A A . 2 CYS H 1 1
3 1070 1 1 2 CYS HA H 8.096 3.827 -1.647 1.00 . A A . 2 CYS HA 1 1
3 1071 1 1 2 CYS HB2 H 9.940 2.337 -2.189 1.00 . A A . 2 CYS HB2 1 1
3 1072 1 1 2 CYS HB3 H 10.132 1.891 -0.494 1.00 . A A . 2 CYS HB3 1 1
3 1073 1 1 2 CYS N N 9.801 4.431 -0.530 1.00 . A A . 2 CYS N 1 1
3 1074 1 1 2 CYS O O 8.327 3.262 1.527 1.00 . A A . 2 CYS O 1 1
3 1075 1 1 2 CYS SG S 8.207 0.849 -1.468 1.00 . A A . 2 CYS SG 1 1
3 1076 1 1 3 LEU C C 5.539 1.231 1.643 1.00 . A A . 3 LEU C 1 1
3 1077 1 1 3 LEU CA C 5.668 2.735 1.385 1.00 . A A . 3 LEU CA 1 1
3 1078 1 1 3 LEU CB C 4.316 3.327 0.975 1.00 . A A . 3 LEU CB 1 1
3 1079 1 1 3 LEU CD1 C 3.306 5.347 -0.098 1.00 . A A . 3 LEU CD1 1 1
3 1080 1 1 3 LEU CD2 C 4.390 5.532 2.149 1.00 . A A . 3 LEU CD2 1 1
3 1081 1 1 3 LEU CG C 4.451 4.840 0.784 1.00 . A A . 3 LEU CG 1 1
3 1082 1 1 3 LEU H H 6.212 2.951 -0.691 1.00 . A A . 3 LEU H 1 1
3 1083 1 1 3 LEU HA H 6.040 3.238 2.263 1.00 . A A . 3 LEU HA 1 1
3 1084 1 1 3 LEU HB2 H 3.991 2.874 0.049 1.00 . A A . 3 LEU HB2 1 1
3 1085 1 1 3 LEU HB3 H 3.588 3.129 1.747 1.00 . A A . 3 LEU HB3 1 1
3 1086 1 1 3 LEU HD11 H 3.299 6.428 -0.094 1.00 . A A . 3 LEU HD11 1 1
3 1087 1 1 3 LEU HD12 H 2.366 4.980 0.287 1.00 . A A . 3 LEU HD12 1 1
3 1088 1 1 3 LEU HD13 H 3.444 4.992 -1.108 1.00 . A A . 3 LEU HD13 1 1
3 1089 1 1 3 LEU HD21 H 3.555 5.142 2.713 1.00 . A A . 3 LEU HD21 1 1
3 1090 1 1 3 LEU HD22 H 4.264 6.596 2.010 1.00 . A A . 3 LEU HD22 1 1
3 1091 1 1 3 LEU HD23 H 5.307 5.346 2.689 1.00 . A A . 3 LEU HD23 1 1
3 1092 1 1 3 LEU HG H 5.398 5.060 0.306 1.00 . A A . 3 LEU HG 1 1
3 1093 1 1 3 LEU N N 6.573 2.978 0.220 1.00 . A A . 3 LEU N 1 1
3 1094 1 1 3 LEU O O 5.165 0.474 0.768 1.00 . A A . 3 LEU O 1 1
3 1095 1 1 4 GLY C C 4.442 -0.935 3.913 1.00 . A A . 4 GLY C 1 1
3 1096 1 1 4 GLY CA C 5.744 -0.662 3.156 1.00 . A A . 4 GLY CA 1 1
3 1097 1 1 4 GLY H H 6.148 1.423 3.527 1.00 . A A . 4 GLY H 1 1
3 1098 1 1 4 GLY HA2 H 5.754 -1.232 2.237 1.00 . A A . 4 GLY HA2 1 1
3 1099 1 1 4 GLY HA3 H 6.581 -0.957 3.771 1.00 . A A . 4 GLY HA3 1 1
3 1100 1 1 4 GLY N N 5.848 0.794 2.838 1.00 . A A . 4 GLY N 1 1
3 1101 1 1 4 GLY O O 3.593 -0.073 4.037 1.00 . A A . 4 GLY O 1 1
3 1102 1 1 5 PHE C C 2.893 -1.556 6.399 1.00 . A A . 5 PHE C 1 1
3 1103 1 1 5 PHE CA C 3.035 -2.474 5.177 1.00 . A A . 5 PHE CA 1 1
3 1104 1 1 5 PHE CB C 3.218 -3.932 5.612 1.00 . A A . 5 PHE CB 1 1
3 1105 1 1 5 PHE CD1 C 0.794 -4.601 5.842 1.00 . A A . 5 PHE CD1 1 1
3 1106 1 1 5 PHE CD2 C 2.181 -4.535 7.830 1.00 . A A . 5 PHE CD2 1 1
3 1107 1 1 5 PHE CE1 C -0.299 -5.002 6.618 1.00 . A A . 5 PHE CE1 1 1
3 1108 1 1 5 PHE CE2 C 1.088 -4.936 8.606 1.00 . A A . 5 PHE CE2 1 1
3 1109 1 1 5 PHE CG C 2.035 -4.367 6.448 1.00 . A A . 5 PHE CG 1 1
3 1110 1 1 5 PHE CZ C -0.152 -5.169 8.000 1.00 . A A . 5 PHE CZ 1 1
3 1111 1 1 5 PHE H H 4.982 -2.808 4.307 1.00 . A A . 5 PHE H 1 1
3 1112 1 1 5 PHE HA H 2.171 -2.385 4.536 1.00 . A A . 5 PHE HA 1 1
3 1113 1 1 5 PHE HB2 H 3.291 -4.561 4.737 1.00 . A A . 5 PHE HB2 1 1
3 1114 1 1 5 PHE HB3 H 4.122 -4.022 6.195 1.00 . A A . 5 PHE HB3 1 1
3 1115 1 1 5 PHE HD1 H 0.681 -4.471 4.776 1.00 . A A . 5 PHE HD1 1 1
3 1116 1 1 5 PHE HD2 H 3.138 -4.355 8.298 1.00 . A A . 5 PHE HD2 1 1
3 1117 1 1 5 PHE HE1 H -1.256 -5.182 6.150 1.00 . A A . 5 PHE HE1 1 1
3 1118 1 1 5 PHE HE2 H 1.201 -5.066 9.672 1.00 . A A . 5 PHE HE2 1 1
3 1119 1 1 5 PHE HZ H -0.996 -5.479 8.598 1.00 . A A . 5 PHE HZ 1 1
3 1120 1 1 5 PHE N N 4.281 -2.133 4.422 1.00 . A A . 5 PHE N 1 1
3 1121 1 1 5 PHE O O 3.828 -1.367 7.155 1.00 . A A . 5 PHE O 1 1
3 1122 1 1 6 GLY C C 1.570 1.390 7.270 1.00 . A A . 6 GLY C 1 1
3 1123 1 1 6 GLY CA C 1.527 -0.064 7.751 1.00 . A A . 6 GLY CA 1 1
3 1124 1 1 6 GLY H H 0.997 -1.142 5.961 1.00 . A A . 6 GLY H 1 1
3 1125 1 1 6 GLY HA2 H 0.566 -0.268 8.202 1.00 . A A . 6 GLY HA2 1 1
3 1126 1 1 6 GLY HA3 H 2.307 -0.221 8.479 1.00 . A A . 6 GLY HA3 1 1
3 1127 1 1 6 GLY N N 1.733 -0.979 6.588 1.00 . A A . 6 GLY N 1 1
3 1128 1 1 6 GLY O O 0.762 2.206 7.673 1.00 . A A . 6 GLY O 1 1
3 1129 1 1 7 LYS C C 1.357 3.486 5.085 1.00 . A A . 7 LYS C 1 1
3 1130 1 1 7 LYS CA C 2.607 3.122 5.894 1.00 . A A . 7 LYS CA 1 1
3 1131 1 1 7 LYS CB C 3.845 3.138 4.991 1.00 . A A . 7 LYS CB 1 1
3 1132 1 1 7 LYS CD C 5.290 5.045 5.719 1.00 . A A . 7 LYS CD 1 1
3 1133 1 1 7 LYS CE C 6.210 5.503 6.856 1.00 . A A . 7 LYS CE 1 1
3 1134 1 1 7 LYS CG C 5.076 3.532 5.811 1.00 . A A . 7 LYS CG 1 1
3 1135 1 1 7 LYS H H 3.144 1.040 6.100 1.00 . A A . 7 LYS H 1 1
3 1136 1 1 7 LYS HA H 2.739 3.812 6.711 1.00 . A A . 7 LYS HA 1 1
3 1137 1 1 7 LYS HB2 H 3.993 2.156 4.566 1.00 . A A . 7 LYS HB2 1 1
3 1138 1 1 7 LYS HB3 H 3.700 3.854 4.197 1.00 . A A . 7 LYS HB3 1 1
3 1139 1 1 7 LYS HD2 H 5.744 5.287 4.769 1.00 . A A . 7 LYS HD2 1 1
3 1140 1 1 7 LYS HD3 H 4.339 5.550 5.803 1.00 . A A . 7 LYS HD3 1 1
3 1141 1 1 7 LYS HE2 H 6.294 4.727 7.605 1.00 . A A . 7 LYS HE2 1 1
3 1142 1 1 7 LYS HE3 H 7.183 5.761 6.471 1.00 . A A . 7 LYS HE3 1 1
3 1143 1 1 7 LYS HG2 H 4.925 3.250 6.844 1.00 . A A . 7 LYS HG2 1 1
3 1144 1 1 7 LYS HG3 H 5.945 3.023 5.423 1.00 . A A . 7 LYS HG3 1 1
3 1145 1 1 7 LYS HZ1 H 4.620 6.451 7.813 1.00 . A A . 7 LYS HZ1 1 1
3 1146 1 1 7 LYS HZ2 H 5.432 7.428 6.685 1.00 . A A . 7 LYS HZ2 1 1
3 1147 1 1 7 LYS HZ3 H 6.142 7.098 8.193 1.00 . A A . 7 LYS HZ3 1 1
3 1148 1 1 7 LYS N N 2.507 1.719 6.408 1.00 . A A . 7 LYS N 1 1
3 1149 1 1 7 LYS NZ N 5.551 6.711 7.430 1.00 . A A . 7 LYS NZ 1 1
3 1150 1 1 7 LYS O O 0.696 2.628 4.529 1.00 . A A . 7 LYS O 1 1
3 1151 1 1 8 GLY C C 0.147 5.229 2.752 1.00 . A A . 8 GLY C 1 1
3 1152 1 1 8 GLY CA C -0.177 5.179 4.249 1.00 . A A . 8 GLY CA 1 1
3 1153 1 1 8 GLY H H 1.579 5.424 5.474 1.00 . A A . 8 GLY H 1 1
3 1154 1 1 8 GLY HA2 H -0.977 4.473 4.421 1.00 . A A . 8 GLY HA2 1 1
3 1155 1 1 8 GLY HA3 H -0.486 6.158 4.579 1.00 . A A . 8 GLY HA3 1 1
3 1156 1 1 8 GLY N N 1.030 4.752 5.017 1.00 . A A . 8 GLY N 1 1
3 1157 1 1 8 GLY O O 1.201 5.684 2.349 1.00 . A A . 8 GLY O 1 1
3 1158 1 1 9 CYS C C -1.856 5.076 -0.272 1.00 . A A . 9 CYS C 1 1
3 1159 1 1 9 CYS CA C -0.536 4.785 0.453 1.00 . A A . 9 CYS CA 1 1
3 1160 1 1 9 CYS CB C -0.030 3.382 0.108 1.00 . A A . 9 CYS CB 1 1
3 1161 1 1 9 CYS H H -1.602 4.416 2.283 1.00 . A A . 9 CYS H 1 1
3 1162 1 1 9 CYS HA H 0.208 5.521 0.192 1.00 . A A . 9 CYS HA 1 1
3 1163 1 1 9 CYS HB2 H 0.842 3.157 0.704 1.00 . A A . 9 CYS HB2 1 1
3 1164 1 1 9 CYS HB3 H -0.805 2.658 0.314 1.00 . A A . 9 CYS HB3 1 1
3 1165 1 1 9 CYS N N -0.762 4.769 1.928 1.00 . A A . 9 CYS N 1 1
3 1166 1 1 9 CYS O O -2.917 4.668 0.165 1.00 . A A . 9 CYS O 1 1
3 1167 1 1 9 CYS SG S 0.406 3.318 -1.648 1.00 . A A . 9 CYS SG 1 1
3 1168 1 1 10 ASN C C -3.306 5.061 -3.221 1.00 . A A . 10 ASN C 1 1
3 1169 1 1 10 ASN CA C -3.048 6.106 -2.127 1.00 . A A . 10 ASN CA 1 1
3 1170 1 1 10 ASN CB C -2.793 7.479 -2.752 1.00 . A A . 10 ASN CB 1 1
3 1171 1 1 10 ASN CG C -2.847 8.556 -1.664 1.00 . A A . 10 ASN CG 1 1
3 1172 1 1 10 ASN H H -0.930 6.099 -1.704 1.00 . A A . 10 ASN H 1 1
3 1173 1 1 10 ASN HA H -3.887 6.161 -1.453 1.00 . A A . 10 ASN HA 1 1
3 1174 1 1 10 ASN HB2 H -1.819 7.487 -3.221 1.00 . A A . 10 ASN HB2 1 1
3 1175 1 1 10 ASN HB3 H -3.550 7.683 -3.494 1.00 . A A . 10 ASN HB3 1 1
3 1176 1 1 10 ASN HD21 H -0.871 8.732 -1.538 1.00 . A A . 10 ASN HD21 1 1
3 1177 1 1 10 ASN HD22 H -1.759 9.739 -0.499 1.00 . A A . 10 ASN HD22 1 1
3 1178 1 1 10 ASN N N -1.797 5.781 -1.373 1.00 . A A . 10 ASN N 1 1
3 1179 1 1 10 ASN ND2 N -1.733 9.050 -1.194 1.00 . A A . 10 ASN ND2 1 1
3 1180 1 1 10 ASN O O -2.377 4.524 -3.796 1.00 . A A . 10 ASN O 1 1
3 1181 1 1 10 ASN OD1 O -3.913 8.949 -1.236 1.00 . A A . 10 ASN OD1 1 1
3 1182 1 1 11 PRO C C -4.649 4.376 -5.924 1.00 . A A . 11 PRO C 1 1
3 1183 1 1 11 PRO CA C -4.957 3.826 -4.523 1.00 . A A . 11 PRO CA 1 1
3 1184 1 1 11 PRO CB C -6.459 3.648 -4.313 1.00 . A A . 11 PRO CB 1 1
3 1185 1 1 11 PRO CD C -5.746 5.414 -2.832 1.00 . A A . 11 PRO CD 1 1
3 1186 1 1 11 PRO CG C -6.909 4.909 -3.646 1.00 . A A . 11 PRO CG 1 1
3 1187 1 1 11 PRO HA H -4.450 2.887 -4.364 1.00 . A A . 11 PRO HA 1 1
3 1188 1 1 11 PRO HB2 H -6.958 3.523 -5.264 1.00 . A A . 11 PRO HB2 1 1
3 1189 1 1 11 PRO HB3 H -6.650 2.803 -3.672 1.00 . A A . 11 PRO HB3 1 1
3 1190 1 1 11 PRO HD2 H -5.696 6.494 -2.876 1.00 . A A . 11 PRO HD2 1 1
3 1191 1 1 11 PRO HD3 H -5.822 5.077 -1.810 1.00 . A A . 11 PRO HD3 1 1
3 1192 1 1 11 PRO HG2 H -7.189 5.640 -4.391 1.00 . A A . 11 PRO HG2 1 1
3 1193 1 1 11 PRO HG3 H -7.745 4.705 -2.996 1.00 . A A . 11 PRO HG3 1 1
3 1194 1 1 11 PRO N N -4.570 4.811 -3.479 1.00 . A A . 11 PRO N 1 1
3 1195 1 1 11 PRO O O -4.102 3.682 -6.759 1.00 . A A . 11 PRO O 1 1
3 1196 1 1 12 SER C C -3.180 6.231 -7.757 1.00 . A A . 12 SER C 1 1
3 1197 1 1 12 SER CA C -4.693 6.220 -7.520 1.00 . A A . 12 SER CA 1 1
3 1198 1 1 12 SER CB C -5.239 7.648 -7.451 1.00 . A A . 12 SER CB 1 1
3 1199 1 1 12 SER H H -5.413 6.164 -5.486 1.00 . A A . 12 SER H 1 1
3 1200 1 1 12 SER HA H -5.195 5.667 -8.300 1.00 . A A . 12 SER HA 1 1
3 1201 1 1 12 SER HB2 H -4.867 8.135 -6.564 1.00 . A A . 12 SER HB2 1 1
3 1202 1 1 12 SER HB3 H -4.914 8.200 -8.323 1.00 . A A . 12 SER HB3 1 1
3 1203 1 1 12 SER HG H -6.993 7.820 -8.276 1.00 . A A . 12 SER HG 1 1
3 1204 1 1 12 SER N N -4.983 5.621 -6.179 1.00 . A A . 12 SER N 1 1
3 1205 1 1 12 SER O O -2.702 5.826 -8.799 1.00 . A A . 12 SER O 1 1
3 1206 1 1 12 SER OG O -6.659 7.607 -7.401 1.00 . A A . 12 SER OG 1 1
3 1207 1 1 13 ASN C C -0.348 5.506 -6.160 1.00 . A A . 13 ASN C 1 1
3 1208 1 1 13 ASN CA C -0.941 6.700 -6.919 1.00 . A A . 13 ASN CA 1 1
3 1209 1 1 13 ASN CB C -0.502 8.028 -6.291 1.00 . A A . 13 ASN CB 1 1
3 1210 1 1 13 ASN CG C -0.917 9.186 -7.202 1.00 . A A . 13 ASN CG 1 1
3 1211 1 1 13 ASN H H -2.842 6.982 -5.946 1.00 . A A . 13 ASN H 1 1
3 1212 1 1 13 ASN HA H -0.656 6.667 -7.959 1.00 . A A . 13 ASN HA 1 1
3 1213 1 1 13 ASN HB2 H -0.971 8.142 -5.325 1.00 . A A . 13 ASN HB2 1 1
3 1214 1 1 13 ASN HB3 H 0.571 8.033 -6.173 1.00 . A A . 13 ASN HB3 1 1
3 1215 1 1 13 ASN HD21 H 0.779 9.170 -8.235 1.00 . A A . 13 ASN HD21 1 1
3 1216 1 1 13 ASN HD22 H -0.354 10.338 -8.718 1.00 . A A . 13 ASN HD22 1 1
3 1217 1 1 13 ASN N N -2.427 6.676 -6.780 1.00 . A A . 13 ASN N 1 1
3 1218 1 1 13 ASN ND2 N -0.095 9.599 -8.128 1.00 . A A . 13 ASN ND2 1 1
3 1219 1 1 13 ASN O O 0.384 5.665 -5.199 1.00 . A A . 13 ASN O 1 1
3 1220 1 1 13 ASN OD1 O -2.001 9.719 -7.070 1.00 . A A . 13 ASN OD1 1 1
3 1221 1 1 14 ASP C C 1.368 3.002 -6.009 1.00 . A A . 14 ASP C 1 1
3 1222 1 1 14 ASP CA C -0.158 3.087 -5.889 1.00 . A A . 14 ASP CA 1 1
3 1223 1 1 14 ASP CB C -0.822 1.901 -6.599 1.00 . A A . 14 ASP CB 1 1
3 1224 1 1 14 ASP CG C -1.622 1.080 -5.585 1.00 . A A . 14 ASP CG 1 1
3 1225 1 1 14 ASP H H -1.279 4.212 -7.351 1.00 . A A . 14 ASP H 1 1
3 1226 1 1 14 ASP HA H -0.449 3.098 -4.851 1.00 . A A . 14 ASP HA 1 1
3 1227 1 1 14 ASP HB2 H -1.486 2.268 -7.370 1.00 . A A . 14 ASP HB2 1 1
3 1228 1 1 14 ASP HB3 H -0.063 1.277 -7.045 1.00 . A A . 14 ASP HB3 1 1
3 1229 1 1 14 ASP N N -0.678 4.307 -6.582 1.00 . A A . 14 ASP N 1 1
3 1230 1 1 14 ASP O O 1.909 2.807 -7.082 1.00 . A A . 14 ASP O 1 1
3 1231 1 1 14 ASP OD1 O -2.770 1.418 -5.351 1.00 . A A . 14 ASP OD1 1 1
3 1232 1 1 14 ASP OD2 O -1.071 0.127 -5.057 1.00 . A A . 14 ASP OD2 1 1
3 1233 1 1 15 GLN C C 4.050 2.274 -3.707 1.00 . A A . 15 GLN C 1 1
3 1234 1 1 15 GLN CA C 3.553 3.068 -4.925 1.00 . A A . 15 GLN CA 1 1
3 1235 1 1 15 GLN CB C 4.022 4.525 -4.861 1.00 . A A . 15 GLN CB 1 1
3 1236 1 1 15 GLN CD C 5.610 6.089 -5.996 1.00 . A A . 15 GLN CD 1 1
3 1237 1 1 15 GLN CG C 5.402 4.652 -5.511 1.00 . A A . 15 GLN CG 1 1
3 1238 1 1 15 GLN H H 1.594 3.296 -4.056 1.00 . A A . 15 GLN H 1 1
3 1239 1 1 15 GLN HA H 3.895 2.609 -5.840 1.00 . A A . 15 GLN HA 1 1
3 1240 1 1 15 GLN HB2 H 3.317 5.153 -5.387 1.00 . A A . 15 GLN HB2 1 1
3 1241 1 1 15 GLN HB3 H 4.082 4.839 -3.830 1.00 . A A . 15 GLN HB3 1 1
3 1242 1 1 15 GLN HE21 H 5.753 5.577 -7.911 1.00 . A A . 15 GLN HE21 1 1
3 1243 1 1 15 GLN HE22 H 5.902 7.237 -7.590 1.00 . A A . 15 GLN HE22 1 1
3 1244 1 1 15 GLN HG2 H 6.164 4.400 -4.788 1.00 . A A . 15 GLN HG2 1 1
3 1245 1 1 15 GLN HG3 H 5.468 3.978 -6.352 1.00 . A A . 15 GLN HG3 1 1
3 1246 1 1 15 GLN N N 2.060 3.143 -4.905 1.00 . A A . 15 GLN N 1 1
3 1247 1 1 15 GLN NE2 N 5.768 6.320 -7.271 1.00 . A A . 15 GLN NE2 1 1
3 1248 1 1 15 GLN O O 5.002 2.654 -3.049 1.00 . A A . 15 GLN O 1 1
3 1249 1 1 15 GLN OE1 O 5.629 7.012 -5.206 1.00 . A A . 15 GLN OE1 1 1
3 1250 1 1 16 CYS C C 5.082 -0.467 -2.563 1.00 . A A . 16 CYS C 1 1
3 1251 1 1 16 CYS CA C 3.822 0.344 -2.230 1.00 . A A . 16 CYS CA 1 1
3 1252 1 1 16 CYS CB C 2.639 -0.591 -1.963 1.00 . A A . 16 CYS CB 1 1
3 1253 1 1 16 CYS H H 2.640 0.890 -3.951 1.00 . A A . 16 CYS H 1 1
3 1254 1 1 16 CYS HA H 3.995 0.972 -1.370 1.00 . A A . 16 CYS HA 1 1
3 1255 1 1 16 CYS HB2 H 1.716 -0.070 -2.166 1.00 . A A . 16 CYS HB2 1 1
3 1256 1 1 16 CYS HB3 H 2.712 -1.456 -2.607 1.00 . A A . 16 CYS HB3 1 1
3 1257 1 1 16 CYS N N 3.404 1.172 -3.404 1.00 . A A . 16 CYS N 1 1
3 1258 1 1 16 CYS O O 5.464 -0.600 -3.711 1.00 . A A . 16 CYS O 1 1
3 1259 1 1 16 CYS SG S 2.663 -1.124 -0.233 1.00 . A A . 16 CYS SG 1 1
3 1260 1 1 17 CYS C C 6.605 -3.189 -2.361 1.00 . A A . 17 CYS C 1 1
3 1261 1 1 17 CYS CA C 6.965 -1.810 -1.803 1.00 . A A . 17 CYS CA 1 1
3 1262 1 1 17 CYS CB C 7.635 -1.940 -0.433 1.00 . A A . 17 CYS CB 1 1
3 1263 1 1 17 CYS H H 5.400 -0.881 -0.645 1.00 . A A . 17 CYS H 1 1
3 1264 1 1 17 CYS HA H 7.623 -1.293 -2.484 1.00 . A A . 17 CYS HA 1 1
3 1265 1 1 17 CYS HB2 H 6.885 -1.871 0.342 1.00 . A A . 17 CYS HB2 1 1
3 1266 1 1 17 CYS HB3 H 8.135 -2.895 -0.365 1.00 . A A . 17 CYS HB3 1 1
3 1267 1 1 17 CYS N N 5.728 -1.006 -1.561 1.00 . A A . 17 CYS N 1 1
3 1268 1 1 17 CYS O O 5.671 -3.828 -1.912 1.00 . A A . 17 CYS O 1 1
3 1269 1 1 17 CYS SG S 8.845 -0.609 -0.223 1.00 . A A . 17 CYS SG 1 1
3 1270 1 1 18 LYS C C 7.837 -6.102 -3.207 1.00 . A A . 18 LYS C 1 1
3 1271 1 1 18 LYS CA C 7.057 -4.992 -3.936 1.00 . A A . 18 LYS CA 1 1
3 1272 1 1 18 LYS CB C 7.512 -4.885 -5.395 1.00 . A A . 18 LYS CB 1 1
3 1273 1 1 18 LYS CD C 6.301 -6.720 -6.595 1.00 . A A . 18 LYS CD 1 1
3 1274 1 1 18 LYS CE C 5.417 -7.003 -7.815 1.00 . A A . 18 LYS CE 1 1
3 1275 1 1 18 LYS CG C 6.341 -5.213 -6.327 1.00 . A A . 18 LYS CG 1 1
3 1276 1 1 18 LYS H H 8.094 -3.113 -3.679 1.00 . A A . 18 LYS H 1 1
3 1277 1 1 18 LYS HA H 5.998 -5.196 -3.899 1.00 . A A . 18 LYS HA 1 1
3 1278 1 1 18 LYS HB2 H 7.858 -3.881 -5.592 1.00 . A A . 18 LYS HB2 1 1
3 1279 1 1 18 LYS HB3 H 8.317 -5.583 -5.573 1.00 . A A . 18 LYS HB3 1 1
3 1280 1 1 18 LYS HD2 H 7.303 -7.078 -6.786 1.00 . A A . 18 LYS HD2 1 1
3 1281 1 1 18 LYS HD3 H 5.896 -7.229 -5.733 1.00 . A A . 18 LYS HD3 1 1
3 1282 1 1 18 LYS HE2 H 5.349 -6.123 -8.440 1.00 . A A . 18 LYS HE2 1 1
3 1283 1 1 18 LYS HE3 H 5.809 -7.835 -8.378 1.00 . A A . 18 LYS HE3 1 1
3 1284 1 1 18 LYS HG2 H 5.415 -4.904 -5.863 1.00 . A A . 18 LYS HG2 1 1
3 1285 1 1 18 LYS HG3 H 6.468 -4.687 -7.261 1.00 . A A . 18 LYS HG3 1 1
3 1286 1 1 18 LYS HZ1 H 4.158 -8.195 -6.657 1.00 . A A . 18 LYS HZ1 1 1
3 1287 1 1 18 LYS HZ2 H 3.419 -7.542 -8.040 1.00 . A A . 18 LYS HZ2 1 1
3 1288 1 1 18 LYS HZ3 H 3.719 -6.556 -6.690 1.00 . A A . 18 LYS HZ3 1 1
3 1289 1 1 18 LYS N N 7.345 -3.650 -3.339 1.00 . A A . 18 LYS N 1 1
3 1290 1 1 18 LYS NZ N 4.077 -7.350 -7.258 1.00 . A A . 18 LYS NZ 1 1
3 1291 1 1 18 LYS O O 7.849 -7.239 -3.640 1.00 . A A . 18 LYS O 1 1
3 1292 1 1 19 SER C C 8.285 -7.821 -0.687 1.00 . A A . 19 SER C 1 1
3 1293 1 1 19 SER CA C 9.249 -6.832 -1.355 1.00 . A A . 19 SER CA 1 1
3 1294 1 1 19 SER CB C 10.054 -6.067 -0.299 1.00 . A A . 19 SER CB 1 1
3 1295 1 1 19 SER H H 8.456 -4.868 -1.766 1.00 . A A . 19 SER H 1 1
3 1296 1 1 19 SER HA H 9.918 -7.353 -2.021 1.00 . A A . 19 SER HA 1 1
3 1297 1 1 19 SER HB2 H 10.571 -6.767 0.336 1.00 . A A . 19 SER HB2 1 1
3 1298 1 1 19 SER HB3 H 10.778 -5.432 -0.792 1.00 . A A . 19 SER HB3 1 1
3 1299 1 1 19 SER HG H 9.454 -4.363 0.429 1.00 . A A . 19 SER HG 1 1
3 1300 1 1 19 SER N N 8.481 -5.787 -2.104 1.00 . A A . 19 SER N 1 1
3 1301 1 1 19 SER O O 8.521 -9.014 -0.675 1.00 . A A . 19 SER O 1 1
3 1302 1 1 19 SER OG O 9.174 -5.279 0.495 1.00 . A A . 19 SER OG 1 1
3 1303 1 1 20 SER C C 4.891 -8.276 -0.257 1.00 . A A . 20 SER C 1 1
3 1304 1 1 20 SER CA C 6.213 -8.238 0.529 1.00 . A A . 20 SER CA 1 1
3 1305 1 1 20 SER CB C 5.999 -7.630 1.917 1.00 . A A . 20 SER CB 1 1
3 1306 1 1 20 SER H H 7.031 -6.365 -0.162 1.00 . A A . 20 SER H 1 1
3 1307 1 1 20 SER HA H 6.621 -9.231 0.624 1.00 . A A . 20 SER HA 1 1
3 1308 1 1 20 SER HB2 H 6.372 -6.619 1.933 1.00 . A A . 20 SER HB2 1 1
3 1309 1 1 20 SER HB3 H 4.941 -7.623 2.148 1.00 . A A . 20 SER HB3 1 1
3 1310 1 1 20 SER HG H 6.188 -8.401 3.694 1.00 . A A . 20 SER HG 1 1
3 1311 1 1 20 SER N N 7.199 -7.331 -0.136 1.00 . A A . 20 SER N 1 1
3 1312 1 1 20 SER O O 3.876 -8.705 0.259 1.00 . A A . 20 SER O 1 1
3 1313 1 1 20 SER OG O 6.701 -8.403 2.882 1.00 . A A . 20 SER OG 1 1
3 1314 1 1 21 ASN C C 2.486 -7.197 -1.557 1.00 . A A . 21 ASN C 1 1
3 1315 1 1 21 ASN CA C 3.647 -7.841 -2.329 1.00 . A A . 21 ASN CA 1 1
3 1316 1 1 21 ASN CB C 3.364 -9.321 -2.624 1.00 . A A . 21 ASN CB 1 1
3 1317 1 1 21 ASN CG C 2.555 -9.445 -3.920 1.00 . A A . 21 ASN CG 1 1
3 1318 1 1 21 ASN H H 5.730 -7.498 -1.892 1.00 . A A . 21 ASN H 1 1
3 1319 1 1 21 ASN HA H 3.815 -7.311 -3.254 1.00 . A A . 21 ASN HA 1 1
3 1320 1 1 21 ASN HB2 H 4.300 -9.851 -2.732 1.00 . A A . 21 ASN HB2 1 1
3 1321 1 1 21 ASN HB3 H 2.801 -9.749 -1.809 1.00 . A A . 21 ASN HB3 1 1
3 1322 1 1 21 ASN HD21 H 1.331 -10.832 -3.194 1.00 . A A . 21 ASN HD21 1 1
3 1323 1 1 21 ASN HD22 H 1.035 -10.371 -4.800 1.00 . A A . 21 ASN HD22 1 1
3 1324 1 1 21 ASN N N 4.898 -7.834 -1.500 1.00 . A A . 21 ASN N 1 1
3 1325 1 1 21 ASN ND2 N 1.557 -10.286 -3.976 1.00 . A A . 21 ASN ND2 1 1
3 1326 1 1 21 ASN O O 1.554 -7.863 -1.142 1.00 . A A . 21 ASN O 1 1
3 1327 1 1 21 ASN OD1 O 2.834 -8.771 -4.893 1.00 . A A . 21 ASN OD1 1 1
3 1328 1 1 22 LEU C C 0.614 -4.338 -1.549 1.00 . A A . 22 LEU C 1 1
3 1329 1 1 22 LEU CA C 1.455 -5.206 -0.605 1.00 . A A . 22 LEU CA 1 1
3 1330 1 1 22 LEU CB C 2.181 -4.335 0.422 1.00 . A A . 22 LEU CB 1 1
3 1331 1 1 22 LEU CD1 C 4.063 -4.540 2.055 1.00 . A A . 22 LEU CD1 1 1
3 1332 1 1 22 LEU CD2 C 1.807 -5.452 2.627 1.00 . A A . 22 LEU CD2 1 1
3 1333 1 1 22 LEU CG C 2.814 -5.224 1.496 1.00 . A A . 22 LEU CG 1 1
3 1334 1 1 22 LEU H H 3.307 -5.391 -1.697 1.00 . A A . 22 LEU H 1 1
3 1335 1 1 22 LEU HA H 0.829 -5.924 -0.098 1.00 . A A . 22 LEU HA 1 1
3 1336 1 1 22 LEU HB2 H 2.953 -3.763 -0.073 1.00 . A A . 22 LEU HB2 1 1
3 1337 1 1 22 LEU HB3 H 1.475 -3.661 0.885 1.00 . A A . 22 LEU HB3 1 1
3 1338 1 1 22 LEU HD11 H 4.443 -5.111 2.889 1.00 . A A . 22 LEU HD11 1 1
3 1339 1 1 22 LEU HD12 H 3.810 -3.544 2.386 1.00 . A A . 22 LEU HD12 1 1
3 1340 1 1 22 LEU HD13 H 4.817 -4.482 1.284 1.00 . A A . 22 LEU HD13 1 1
3 1341 1 1 22 LEU HD21 H 1.043 -6.138 2.295 1.00 . A A . 22 LEU HD21 1 1
3 1342 1 1 22 LEU HD22 H 1.353 -4.510 2.899 1.00 . A A . 22 LEU HD22 1 1
3 1343 1 1 22 LEU HD23 H 2.316 -5.867 3.484 1.00 . A A . 22 LEU HD23 1 1
3 1344 1 1 22 LEU HG H 3.089 -6.174 1.061 1.00 . A A . 22 LEU HG 1 1
3 1345 1 1 22 LEU N N 2.543 -5.904 -1.357 1.00 . A A . 22 LEU N 1 1
3 1346 1 1 22 LEU O O 1.015 -4.041 -2.660 1.00 . A A . 22 LEU O 1 1
3 1347 1 1 23 VAL C C -1.936 -1.861 -1.182 1.00 . A A . 23 VAL C 1 1
3 1348 1 1 23 VAL CA C -1.434 -3.078 -1.971 1.00 . A A . 23 VAL CA 1 1
3 1349 1 1 23 VAL CB C -2.610 -3.978 -2.383 1.00 . A A . 23 VAL CB 1 1
3 1350 1 1 23 VAL CG1 C -2.115 -5.071 -3.333 1.00 . A A . 23 VAL CG1 1 1
3 1351 1 1 23 VAL CG2 C -3.239 -4.630 -1.145 1.00 . A A . 23 VAL CG2 1 1
3 1352 1 1 23 VAL H H -0.849 -4.183 -0.209 1.00 . A A . 23 VAL H 1 1
3 1353 1 1 23 VAL HA H -0.897 -2.755 -2.848 1.00 . A A . 23 VAL HA 1 1
3 1354 1 1 23 VAL HB H -3.354 -3.378 -2.890 1.00 . A A . 23 VAL HB 1 1
3 1355 1 1 23 VAL HG11 H -1.571 -4.620 -4.149 1.00 . A A . 23 VAL HG11 1 1
3 1356 1 1 23 VAL HG12 H -2.961 -5.618 -3.723 1.00 . A A . 23 VAL HG12 1 1
3 1357 1 1 23 VAL HG13 H -1.466 -5.746 -2.797 1.00 . A A . 23 VAL HG13 1 1
3 1358 1 1 23 VAL HG21 H -3.293 -3.909 -0.344 1.00 . A A . 23 VAL HG21 1 1
3 1359 1 1 23 VAL HG22 H -2.635 -5.469 -0.834 1.00 . A A . 23 VAL HG22 1 1
3 1360 1 1 23 VAL HG23 H -4.235 -4.974 -1.386 1.00 . A A . 23 VAL HG23 1 1
3 1361 1 1 23 VAL N N -0.552 -3.930 -1.109 1.00 . A A . 23 VAL N 1 1
3 1362 1 1 23 VAL O O -2.187 -1.940 0.007 1.00 . A A . 23 VAL O 1 1
3 1363 1 1 24 CYS C C -4.108 0.460 -1.035 1.00 . A A . 24 CYS C 1 1
3 1364 1 1 24 CYS CA C -2.578 0.490 -1.134 1.00 . A A . 24 CYS CA 1 1
3 1365 1 1 24 CYS CB C -2.113 1.668 -1.996 1.00 . A A . 24 CYS CB 1 1
3 1366 1 1 24 CYS H H -1.882 -0.700 -2.797 1.00 . A A . 24 CYS H 1 1
3 1367 1 1 24 CYS HA H -2.139 0.558 -0.151 1.00 . A A . 24 CYS HA 1 1
3 1368 1 1 24 CYS HB2 H -2.630 1.645 -2.944 1.00 . A A . 24 CYS HB2 1 1
3 1369 1 1 24 CYS HB3 H -2.334 2.594 -1.488 1.00 . A A . 24 CYS HB3 1 1
3 1370 1 1 24 CYS N N -2.088 -0.736 -1.838 1.00 . A A . 24 CYS N 1 1
3 1371 1 1 24 CYS O O -4.796 0.228 -2.012 1.00 . A A . 24 CYS O 1 1
3 1372 1 1 24 CYS SG S -0.328 1.546 -2.280 1.00 . A A . 24 CYS SG 1 1
3 1373 1 1 25 SER C C -6.739 2.022 -0.044 1.00 . A A . 25 SER C 1 1
3 1374 1 1 25 SER CA C -6.129 0.661 0.313 1.00 . A A . 25 SER CA 1 1
3 1375 1 1 25 SER CB C -6.357 0.349 1.793 1.00 . A A . 25 SER CB 1 1
3 1376 1 1 25 SER H H -4.064 0.863 0.912 1.00 . A A . 25 SER H 1 1
3 1377 1 1 25 SER HA H -6.564 -0.116 -0.295 1.00 . A A . 25 SER HA 1 1
3 1378 1 1 25 SER HB2 H -5.843 1.075 2.399 1.00 . A A . 25 SER HB2 1 1
3 1379 1 1 25 SER HB3 H -7.417 0.391 2.008 1.00 . A A . 25 SER HB3 1 1
3 1380 1 1 25 SER HG H -6.501 -1.403 2.629 1.00 . A A . 25 SER HG 1 1
3 1381 1 1 25 SER N N -4.642 0.684 0.140 1.00 . A A . 25 SER N 1 1
3 1382 1 1 25 SER O O -6.037 2.970 -0.347 1.00 . A A . 25 SER O 1 1
3 1383 1 1 25 SER OG O -5.852 -0.947 2.087 1.00 . A A . 25 SER OG 1 1
3 1384 1 1 26 ARG C C -9.348 4.025 0.913 1.00 . A A . 26 ARG C 1 1
3 1385 1 1 26 ARG CA C -8.723 3.410 -0.346 1.00 . A A . 26 ARG CA 1 1
3 1386 1 1 26 ARG CB C -9.811 3.042 -1.361 1.00 . A A . 26 ARG CB 1 1
3 1387 1 1 26 ARG CD C -10.094 2.466 -3.782 1.00 . A A . 26 ARG CD 1 1
3 1388 1 1 26 ARG CG C -9.181 2.327 -2.560 1.00 . A A . 26 ARG CG 1 1
3 1389 1 1 26 ARG CZ C -11.764 0.715 -3.600 1.00 . A A . 26 ARG CZ 1 1
3 1390 1 1 26 ARG H H -8.586 1.338 0.237 1.00 . A A . 26 ARG H 1 1
3 1391 1 1 26 ARG HA H -8.022 4.098 -0.792 1.00 . A A . 26 ARG HA 1 1
3 1392 1 1 26 ARG HB2 H -10.533 2.390 -0.891 1.00 . A A . 26 ARG HB2 1 1
3 1393 1 1 26 ARG HB3 H -10.305 3.940 -1.699 1.00 . A A . 26 ARG HB3 1 1
3 1394 1 1 26 ARG HD2 H -10.917 3.132 -3.561 1.00 . A A . 26 ARG HD2 1 1
3 1395 1 1 26 ARG HD3 H -9.534 2.827 -4.630 1.00 . A A . 26 ARG HD3 1 1
3 1396 1 1 26 ARG HE H -10.047 0.459 -4.564 1.00 . A A . 26 ARG HE 1 1
3 1397 1 1 26 ARG HG2 H -8.220 2.767 -2.776 1.00 . A A . 26 ARG HG2 1 1
3 1398 1 1 26 ARG HG3 H -9.052 1.280 -2.327 1.00 . A A . 26 ARG HG3 1 1
3 1399 1 1 26 ARG HH11 H -11.063 0.154 -1.807 1.00 . A A . 26 ARG HH11 1 1
3 1400 1 1 26 ARG HH12 H -12.767 -0.049 -2.040 1.00 . A A . 26 ARG HH12 1 1
3 1401 1 1 26 ARG HH21 H -12.737 1.189 -5.287 1.00 . A A . 26 ARG HH21 1 1
3 1402 1 1 26 ARG HH22 H -13.717 0.538 -4.015 1.00 . A A . 26 ARG HH22 1 1
3 1403 1 1 26 ARG N N -8.046 2.119 -0.010 1.00 . A A . 26 ARG N 1 1
3 1404 1 1 26 ARG NE N -10.595 1.087 -4.050 1.00 . A A . 26 ARG NE 1 1
3 1405 1 1 26 ARG NH1 N -11.873 0.236 -2.387 1.00 . A A . 26 ARG NH1 1 1
3 1406 1 1 26 ARG NH2 N -12.822 0.823 -4.360 1.00 . A A . 26 ARG NH2 1 1
3 1407 1 1 26 ARG O O -9.151 5.190 1.204 1.00 . A A . 26 ARG O 1 1
3 1408 1 1 27 ALA C C -9.681 4.020 3.987 1.00 . A A . 27 ALA C 1 1
3 1409 1 1 27 ALA CA C -10.737 3.780 2.906 1.00 . A A . 27 ALA CA 1 1
3 1410 1 1 27 ALA CB C -11.720 2.694 3.350 1.00 . A A . 27 ALA CB 1 1
3 1411 1 1 27 ALA H H -10.236 2.312 1.403 1.00 . A A . 27 ALA H 1 1
3 1412 1 1 27 ALA HA H -11.267 4.691 2.694 1.00 . A A . 27 ALA HA 1 1
3 1413 1 1 27 ALA HB1 H -12.116 2.943 4.323 1.00 . A A . 27 ALA HB1 1 1
3 1414 1 1 27 ALA HB2 H -11.209 1.744 3.402 1.00 . A A . 27 ALA HB2 1 1
3 1415 1 1 27 ALA HB3 H -12.529 2.629 2.638 1.00 . A A . 27 ALA HB3 1 1
3 1416 1 1 27 ALA N N -10.097 3.248 1.661 1.00 . A A . 27 ALA N 1 1
3 1417 1 1 27 ALA O O -9.683 5.037 4.654 1.00 . A A . 27 ALA O 1 1
3 1418 1 1 28 HIS C C -6.484 3.969 4.590 1.00 . A A . 28 HIS C 1 1
3 1419 1 1 28 HIS CA C -7.707 3.259 5.191 1.00 . A A . 28 HIS CA 1 1
3 1420 1 1 28 HIS CB C -7.344 1.836 5.630 1.00 . A A . 28 HIS CB 1 1
3 1421 1 1 28 HIS CD2 C -9.665 0.785 6.285 1.00 . A A . 28 HIS CD2 1 1
3 1422 1 1 28 HIS CE1 C -9.390 0.728 8.433 1.00 . A A . 28 HIS CE1 1 1
3 1423 1 1 28 HIS CG C -8.417 1.299 6.540 1.00 . A A . 28 HIS CG 1 1
3 1424 1 1 28 HIS H H -8.795 2.286 3.602 1.00 . A A . 28 HIS H 1 1
3 1425 1 1 28 HIS HA H -8.085 3.816 6.034 1.00 . A A . 28 HIS HA 1 1
3 1426 1 1 28 HIS HB2 H -7.258 1.201 4.761 1.00 . A A . 28 HIS HB2 1 1
3 1427 1 1 28 HIS HB3 H -6.401 1.852 6.158 1.00 . A A . 28 HIS HB3 1 1
3 1428 1 1 28 HIS HD1 H -7.478 1.548 8.423 1.00 . A A . 28 HIS HD1 1 1
3 1429 1 1 28 HIS HD2 H -10.104 0.677 5.304 1.00 . A A . 28 HIS HD2 1 1
3 1430 1 1 28 HIS HE1 H -9.558 0.572 9.489 1.00 . A A . 28 HIS HE1 1 1
3 1431 1 1 28 HIS N N -8.775 3.092 4.158 1.00 . A A . 28 HIS N 1 1
3 1432 1 1 28 HIS ND1 N -8.263 1.253 7.917 1.00 . A A . 28 HIS ND1 1 1
3 1433 1 1 28 HIS NE2 N -10.278 0.426 7.482 1.00 . A A . 28 HIS NE2 1 1
3 1434 1 1 28 HIS O O -5.637 4.460 5.311 1.00 . A A . 28 HIS O 1 1
3 1435 1 1 29 ARG C C -3.905 4.204 3.192 1.00 . A A . 29 ARG C 1 1
3 1436 1 1 29 ARG CA C -5.232 4.707 2.610 1.00 . A A . 29 ARG CA 1 1
3 1437 1 1 29 ARG CB C -5.420 6.204 2.891 1.00 . A A . 29 ARG CB 1 1
3 1438 1 1 29 ARG CD C -5.968 8.024 1.257 1.00 . A A . 29 ARG CD 1 1
3 1439 1 1 29 ARG CG C -6.499 6.771 1.962 1.00 . A A . 29 ARG CG 1 1
3 1440 1 1 29 ARG CZ C -7.752 9.589 0.757 1.00 . A A . 29 ARG CZ 1 1
3 1441 1 1 29 ARG H H -7.091 3.624 2.720 1.00 . A A . 29 ARG H 1 1
3 1442 1 1 29 ARG HA H -5.260 4.530 1.546 1.00 . A A . 29 ARG HA 1 1
3 1443 1 1 29 ARG HB2 H -5.721 6.342 3.919 1.00 . A A . 29 ARG HB2 1 1
3 1444 1 1 29 ARG HB3 H -4.489 6.722 2.716 1.00 . A A . 29 ARG HB3 1 1
3 1445 1 1 29 ARG HD2 H -4.968 8.253 1.601 1.00 . A A . 29 ARG HD2 1 1
3 1446 1 1 29 ARG HD3 H -5.976 7.886 0.187 1.00 . A A . 29 ARG HD3 1 1
3 1447 1 1 29 ARG HE H -6.903 9.471 2.551 1.00 . A A . 29 ARG HE 1 1
3 1448 1 1 29 ARG HG2 H -6.765 6.028 1.224 1.00 . A A . 29 ARG HG2 1 1
3 1449 1 1 29 ARG HG3 H -7.372 7.029 2.542 1.00 . A A . 29 ARG HG3 1 1
3 1450 1 1 29 ARG HH11 H -6.387 10.747 -0.145 1.00 . A A . 29 ARG HH11 1 1
3 1451 1 1 29 ARG HH12 H -7.983 10.817 -0.812 1.00 . A A . 29 ARG HH12 1 1
3 1452 1 1 29 ARG HH21 H -9.313 8.542 1.453 1.00 . A A . 29 ARG HH21 1 1
3 1453 1 1 29 ARG HH22 H -9.644 9.565 0.096 1.00 . A A . 29 ARG HH22 1 1
3 1454 1 1 29 ARG N N -6.392 4.028 3.275 1.00 . A A . 29 ARG N 1 1
3 1455 1 1 29 ARG NE N -6.912 9.113 1.638 1.00 . A A . 29 ARG NE 1 1
3 1456 1 1 29 ARG NH1 N -7.342 10.452 -0.136 1.00 . A A . 29 ARG NH1 1 1
3 1457 1 1 29 ARG NH2 N -9.001 9.202 0.770 1.00 . A A . 29 ARG NH2 1 1
3 1458 1 1 29 ARG O O -3.096 4.975 3.673 1.00 . A A . 29 ARG O 1 1
3 1459 1 1 30 TRP C C -2.011 1.077 2.937 1.00 . A A . 30 TRP C 1 1
3 1460 1 1 30 TRP CA C -2.400 2.356 3.689 1.00 . A A . 30 TRP CA 1 1
3 1461 1 1 30 TRP CB C -2.674 2.070 5.175 1.00 . A A . 30 TRP CB 1 1
3 1462 1 1 30 TRP CD1 C -4.670 0.577 4.758 1.00 . A A . 30 TRP CD1 1 1
3 1463 1 1 30 TRP CD2 C -3.143 -0.385 6.096 1.00 . A A . 30 TRP CD2 1 1
3 1464 1 1 30 TRP CE2 C -4.196 -1.317 5.948 1.00 . A A . 30 TRP CE2 1 1
3 1465 1 1 30 TRP CE3 C -2.045 -0.746 6.896 1.00 . A A . 30 TRP CE3 1 1
3 1466 1 1 30 TRP CG C -3.470 0.810 5.330 1.00 . A A . 30 TRP CG 1 1
3 1467 1 1 30 TRP CH2 C -3.062 -2.907 7.366 1.00 . A A . 30 TRP CH2 1 1
3 1468 1 1 30 TRP CZ2 C -4.162 -2.565 6.574 1.00 . A A . 30 TRP CZ2 1 1
3 1469 1 1 30 TRP CZ3 C -2.006 -2.000 7.527 1.00 . A A . 30 TRP CZ3 1 1
3 1470 1 1 30 TRP H H -4.342 2.317 2.749 1.00 . A A . 30 TRP H 1 1
3 1471 1 1 30 TRP HA H -1.611 3.084 3.601 1.00 . A A . 30 TRP HA 1 1
3 1472 1 1 30 TRP HB2 H -1.735 1.964 5.697 1.00 . A A . 30 TRP HB2 1 1
3 1473 1 1 30 TRP HB3 H -3.225 2.895 5.600 1.00 . A A . 30 TRP HB3 1 1
3 1474 1 1 30 TRP HD1 H -5.201 1.265 4.120 1.00 . A A . 30 TRP HD1 1 1
3 1475 1 1 30 TRP HE1 H -5.948 -1.095 4.842 1.00 . A A . 30 TRP HE1 1 1
3 1476 1 1 30 TRP HE3 H -1.227 -0.053 7.026 1.00 . A A . 30 TRP HE3 1 1
3 1477 1 1 30 TRP HH2 H -3.027 -3.870 7.854 1.00 . A A . 30 TRP HH2 1 1
3 1478 1 1 30 TRP HZ2 H -4.978 -3.259 6.447 1.00 . A A . 30 TRP HZ2 1 1
3 1479 1 1 30 TRP HZ3 H -1.157 -2.266 8.139 1.00 . A A . 30 TRP HZ3 1 1
3 1480 1 1 30 TRP N N -3.676 2.916 3.146 1.00 . A A . 30 TRP N 1 1
3 1481 1 1 30 TRP NE1 N -5.104 -0.684 5.124 1.00 . A A . 30 TRP NE1 1 1
3 1482 1 1 30 TRP O O -2.798 0.512 2.200 1.00 . A A . 30 TRP O 1 1
3 1483 1 1 31 CYS C C -0.726 -1.860 3.253 1.00 . A A . 31 CYS C 1 1
3 1484 1 1 31 CYS CA C -0.351 -0.625 2.428 1.00 . A A . 31 CYS CA 1 1
3 1485 1 1 31 CYS CB C 1.169 -0.492 2.316 1.00 . A A . 31 CYS CB 1 1
3 1486 1 1 31 CYS H H -0.190 1.090 3.727 1.00 . A A . 31 CYS H 1 1
3 1487 1 1 31 CYS HA H -0.788 -0.682 1.444 1.00 . A A . 31 CYS HA 1 1
3 1488 1 1 31 CYS HB2 H 1.539 0.116 3.128 1.00 . A A . 31 CYS HB2 1 1
3 1489 1 1 31 CYS HB3 H 1.620 -1.472 2.366 1.00 . A A . 31 CYS HB3 1 1
3 1490 1 1 31 CYS N N -0.802 0.617 3.125 1.00 . A A . 31 CYS N 1 1
3 1491 1 1 31 CYS O O -0.355 -1.985 4.406 1.00 . A A . 31 CYS O 1 1
3 1492 1 1 31 CYS SG S 1.592 0.286 0.738 1.00 . A A . 31 CYS SG 1 1
3 1493 1 1 32 LYS C C -1.534 -5.261 2.589 1.00 . A A . 32 LYS C 1 1
3 1494 1 1 32 LYS CA C -1.871 -4.006 3.406 1.00 . A A . 32 LYS CA 1 1
3 1495 1 1 32 LYS CB C -3.386 -3.875 3.600 1.00 . A A . 32 LYS CB 1 1
3 1496 1 1 32 LYS CD C -5.592 -4.149 2.453 1.00 . A A . 32 LYS CD 1 1
3 1497 1 1 32 LYS CE C -6.326 -4.025 1.114 1.00 . A A . 32 LYS CE 1 1
3 1498 1 1 32 LYS CG C -4.098 -3.898 2.242 1.00 . A A . 32 LYS CG 1 1
3 1499 1 1 32 LYS H H -1.747 -2.644 1.737 1.00 . A A . 32 LYS H 1 1
3 1500 1 1 32 LYS HA H -1.383 -4.046 4.367 1.00 . A A . 32 LYS HA 1 1
3 1501 1 1 32 LYS HB2 H -3.741 -4.698 4.204 1.00 . A A . 32 LYS HB2 1 1
3 1502 1 1 32 LYS HB3 H -3.604 -2.944 4.100 1.00 . A A . 32 LYS HB3 1 1
3 1503 1 1 32 LYS HD2 H -5.737 -5.141 2.854 1.00 . A A . 32 LYS HD2 1 1
3 1504 1 1 32 LYS HD3 H -5.986 -3.419 3.145 1.00 . A A . 32 LYS HD3 1 1
3 1505 1 1 32 LYS HE2 H -6.080 -3.085 0.639 1.00 . A A . 32 LYS HE2 1 1
3 1506 1 1 32 LYS HE3 H -6.072 -4.851 0.469 1.00 . A A . 32 LYS HE3 1 1
3 1507 1 1 32 LYS HG2 H -3.959 -2.947 1.747 1.00 . A A . 32 LYS HG2 1 1
3 1508 1 1 32 LYS HG3 H -3.687 -4.686 1.629 1.00 . A A . 32 LYS HG3 1 1
3 1509 1 1 32 LYS HZ1 H -8.010 -3.284 2.094 1.00 . A A . 32 LYS HZ1 1 1
3 1510 1 1 32 LYS HZ2 H -7.993 -4.975 1.927 1.00 . A A . 32 LYS HZ2 1 1
3 1511 1 1 32 LYS HZ3 H -8.340 -3.989 0.588 1.00 . A A . 32 LYS HZ3 1 1
3 1512 1 1 32 LYS N N -1.462 -2.772 2.667 1.00 . A A . 32 LYS N 1 1
3 1513 1 1 32 LYS NZ N -7.776 -4.071 1.457 1.00 . A A . 32 LYS NZ 1 1
3 1514 1 1 32 LYS O O -1.128 -5.177 1.444 1.00 . A A . 32 LYS O 1 1
3 1515 1 1 33 TYR C C -2.639 -8.147 1.634 1.00 . A A . 33 TYR C 1 1
3 1516 1 1 33 TYR CA C -1.406 -7.689 2.429 1.00 . A A . 33 TYR CA 1 1
3 1517 1 1 33 TYR CB C -1.045 -8.710 3.514 1.00 . A A . 33 TYR CB 1 1
3 1518 1 1 33 TYR CD1 C 0.671 -10.251 2.491 1.00 . A A . 33 TYR CD1 1 1
3 1519 1 1 33 TYR CD2 C 1.424 -8.496 3.986 1.00 . A A . 33 TYR CD2 1 1
3 1520 1 1 33 TYR CE1 C 1.995 -10.670 2.316 1.00 . A A . 33 TYR CE1 1 1
3 1521 1 1 33 TYR CE2 C 2.748 -8.915 3.812 1.00 . A A . 33 TYR CE2 1 1
3 1522 1 1 33 TYR CG C 0.385 -9.163 3.326 1.00 . A A . 33 TYR CG 1 1
3 1523 1 1 33 TYR CZ C 3.034 -10.002 2.977 1.00 . A A . 33 TYR CZ 1 1
3 1524 1 1 33 TYR H H -2.042 -6.463 4.090 1.00 . A A . 33 TYR H 1 1
3 1525 1 1 33 TYR HA H -0.567 -7.544 1.767 1.00 . A A . 33 TYR HA 1 1
3 1526 1 1 33 TYR HB2 H -1.154 -8.256 4.488 1.00 . A A . 33 TYR HB2 1 1
3 1527 1 1 33 TYR HB3 H -1.704 -9.563 3.440 1.00 . A A . 33 TYR HB3 1 1
3 1528 1 1 33 TYR HD1 H -0.130 -10.767 1.981 1.00 . A A . 33 TYR HD1 1 1
3 1529 1 1 33 TYR HD2 H 1.204 -7.657 4.630 1.00 . A A . 33 TYR HD2 1 1
3 1530 1 1 33 TYR HE1 H 2.216 -11.508 1.673 1.00 . A A . 33 TYR HE1 1 1
3 1531 1 1 33 TYR HE2 H 3.549 -8.401 4.321 1.00 . A A . 33 TYR HE2 1 1
3 1532 1 1 33 TYR HH H 4.615 -10.166 1.919 1.00 . A A . 33 TYR HH 1 1
3 1533 1 1 33 TYR N N -1.708 -6.423 3.168 1.00 . A A . 33 TYR N 1 1
3 1534 1 1 33 TYR O O -3.659 -7.483 1.619 1.00 . A A . 33 TYR O 1 1
3 1535 1 1 33 TYR OH O 4.339 -10.415 2.804 1.00 . A A . 33 TYR OH 1 1
3 1536 1 1 34 GLU C C -4.012 -11.241 0.531 1.00 . A A . 34 GLU C 1 1
3 1537 1 1 34 GLU CA C -3.712 -9.779 0.173 1.00 . A A . 34 GLU CA 1 1
3 1538 1 1 34 GLU CB C -3.286 -9.645 -1.297 1.00 . A A . 34 GLU CB 1 1
3 1539 1 1 34 GLU CD C -1.847 -10.883 -2.936 1.00 . A A . 34 GLU CD 1 1
3 1540 1 1 34 GLU CG C -1.923 -10.316 -1.517 1.00 . A A . 34 GLU CG 1 1
3 1541 1 1 34 GLU H H -1.716 -9.792 0.998 1.00 . A A . 34 GLU H 1 1
3 1542 1 1 34 GLU HA H -4.583 -9.169 0.357 1.00 . A A . 34 GLU HA 1 1
3 1543 1 1 34 GLU HB2 H -4.025 -10.118 -1.928 1.00 . A A . 34 GLU HB2 1 1
3 1544 1 1 34 GLU HB3 H -3.214 -8.599 -1.553 1.00 . A A . 34 GLU HB3 1 1
3 1545 1 1 34 GLU HG2 H -1.138 -9.587 -1.379 1.00 . A A . 34 GLU HG2 1 1
3 1546 1 1 34 GLU HG3 H -1.797 -11.118 -0.805 1.00 . A A . 34 GLU HG3 1 1
3 1547 1 1 34 GLU N N -2.549 -9.276 0.972 1.00 . A A . 34 GLU N 1 1
3 1548 1 1 34 GLU O O -3.822 -12.143 -0.267 1.00 . A A . 34 GLU O 1 1
3 1549 1 1 34 GLU OE1 O -1.619 -10.109 -3.852 1.00 . A A . 34 GLU OE1 1 1
3 1550 1 1 34 GLU OE2 O -2.014 -12.083 -3.084 1.00 . A A . 34 GLU OE2 1 1
3 1551 1 1 35 ILE C C -6.154 -12.923 2.894 1.00 . A A . 35 ILE C 1 1
3 1552 1 1 35 ILE CA C -4.802 -12.875 2.158 1.00 . A A . 35 ILE CA 1 1
3 1553 1 1 35 ILE CB C -3.650 -13.274 3.093 1.00 . A A . 35 ILE CB 1 1
3 1554 1 1 35 ILE CD1 C -2.397 -15.440 3.207 1.00 . A A . 35 ILE CD1 1 1
3 1555 1 1 35 ILE CG1 C -3.754 -14.766 3.429 1.00 . A A . 35 ILE CG1 1 1
3 1556 1 1 35 ILE CG2 C -3.716 -12.455 4.387 1.00 . A A . 35 ILE CG2 1 1
3 1557 1 1 35 ILE H H -4.628 -10.732 2.349 1.00 . A A . 35 ILE H 1 1
3 1558 1 1 35 ILE HA H -4.820 -13.533 1.302 1.00 . A A . 35 ILE HA 1 1
3 1559 1 1 35 ILE HB H -2.708 -13.082 2.599 1.00 . A A . 35 ILE HB 1 1
3 1560 1 1 35 ILE HD11 H -2.217 -15.547 2.147 1.00 . A A . 35 ILE HD11 1 1
3 1561 1 1 35 ILE HD12 H -2.398 -16.415 3.671 1.00 . A A . 35 ILE HD12 1 1
3 1562 1 1 35 ILE HD13 H -1.618 -14.834 3.644 1.00 . A A . 35 ILE HD13 1 1
3 1563 1 1 35 ILE HG12 H -4.051 -14.884 4.461 1.00 . A A . 35 ILE HG12 1 1
3 1564 1 1 35 ILE HG13 H -4.491 -15.228 2.788 1.00 . A A . 35 ILE HG13 1 1
3 1565 1 1 35 ILE HG21 H -3.853 -11.411 4.146 1.00 . A A . 35 ILE HG21 1 1
3 1566 1 1 35 ILE HG22 H -2.797 -12.580 4.939 1.00 . A A . 35 ILE HG22 1 1
3 1567 1 1 35 ILE HG23 H -4.546 -12.797 4.988 1.00 . A A . 35 ILE HG23 1 1
3 1568 1 1 35 ILE N N -4.483 -11.477 1.728 1.00 . A A . 35 ILE N 1 1
3 1569 1 1 35 ILE O O -6.600 -11.884 3.357 1.00 . A A . 35 ILE O 1 1
3 1570 1 1 36 NH2 HN1 H -7.294 -14.193 4.013 1.00 . A A . 36 NH2 HN1 1 1
3 1571 1 1 36 NH2 HN2 H -5.605 -14.686 3.763 1.00 . A A . 36 NH2 HN2 1 1
3 1572 1 1 36 NH2 N N -6.367 -14.016 3.610 1.00 . A A . 36 NH2 N 1 1
4 1573 1 1 1 GLU C C -8.954 2.705 -5.129 1.00 . A A . 1 GLU C 1 1
4 1574 1 1 1 GLU CA C -9.257 3.517 -6.397 1.00 . A A . 1 GLU CA 1 1
4 1575 1 1 1 GLU CB C -8.595 4.896 -6.320 1.00 . A A . 1 GLU CB 1 1
4 1576 1 1 1 GLU CD C -7.415 6.640 -7.664 1.00 . A A . 1 GLU CD 1 1
4 1577 1 1 1 GLU CG C -8.365 5.442 -7.732 1.00 . A A . 1 GLU CG 1 1
4 1578 1 1 1 GLU H1 H -11.242 2.891 -6.547 1.00 . A A . 1 GLU H1 1 1
4 1579 1 1 1 GLU H2 H -10.915 4.350 -7.352 1.00 . A A . 1 GLU H2 1 1
4 1580 1 1 1 GLU H3 H -11.037 4.320 -5.657 1.00 . A A . 1 GLU H3 1 1
4 1581 1 1 1 GLU HA H -8.913 2.990 -7.273 1.00 . A A . 1 GLU HA 1 1
4 1582 1 1 1 GLU HB2 H -9.235 5.573 -5.773 1.00 . A A . 1 GLU HB2 1 1
4 1583 1 1 1 GLU HB3 H -7.646 4.810 -5.813 1.00 . A A . 1 GLU HB3 1 1
4 1584 1 1 1 GLU HG2 H -7.932 4.671 -8.352 1.00 . A A . 1 GLU HG2 1 1
4 1585 1 1 1 GLU HG3 H -9.308 5.757 -8.154 1.00 . A A . 1 GLU HG3 1 1
4 1586 1 1 1 GLU N N -10.723 3.790 -6.495 1.00 . A A . 1 GLU N 1 1
4 1587 1 1 1 GLU O O -8.970 3.228 -4.029 1.00 . A A . 1 GLU O 1 1
4 1588 1 1 1 GLU OE1 O -7.889 7.736 -7.414 1.00 . A A . 1 GLU OE1 1 1
4 1589 1 1 1 GLU OE2 O -6.227 6.441 -7.860 1.00 . A A . 1 GLU OE2 1 1
4 1590 1 1 2 CYS C C -7.380 -0.524 -4.451 1.00 . A A . 2 CYS C 1 1
4 1591 1 1 2 CYS CA C -8.374 0.584 -4.081 1.00 . A A . 2 CYS CA 1 1
4 1592 1 1 2 CYS CB C -9.718 -0.018 -3.661 1.00 . A A . 2 CYS CB 1 1
4 1593 1 1 2 CYS H H -8.673 1.033 -6.171 1.00 . A A . 2 CYS H 1 1
4 1594 1 1 2 CYS HA H -7.976 1.190 -3.283 1.00 . A A . 2 CYS HA 1 1
4 1595 1 1 2 CYS HB2 H -10.485 0.293 -4.355 1.00 . A A . 2 CYS HB2 1 1
4 1596 1 1 2 CYS HB3 H -9.647 -1.096 -3.665 1.00 . A A . 2 CYS HB3 1 1
4 1597 1 1 2 CYS N N -8.678 1.432 -5.276 1.00 . A A . 2 CYS N 1 1
4 1598 1 1 2 CYS O O -7.611 -1.299 -5.361 1.00 . A A . 2 CYS O 1 1
4 1599 1 1 2 CYS SG S -10.144 0.553 -1.997 1.00 . A A . 2 CYS SG 1 1
4 1600 1 1 3 LEU C C -5.222 -2.685 -2.909 1.00 . A A . 3 LEU C 1 1
4 1601 1 1 3 LEU CA C -5.257 -1.654 -4.045 1.00 . A A . 3 LEU CA 1 1
4 1602 1 1 3 LEU CB C -3.920 -0.908 -4.140 1.00 . A A . 3 LEU CB 1 1
4 1603 1 1 3 LEU CD1 C -2.838 1.177 -5.004 1.00 . A A . 3 LEU CD1 1 1
4 1604 1 1 3 LEU CD2 C -3.982 -0.379 -6.588 1.00 . A A . 3 LEU CD2 1 1
4 1605 1 1 3 LEU CG C -4.017 0.217 -5.178 1.00 . A A . 3 LEU CG 1 1
4 1606 1 1 3 LEU H H -6.119 0.038 -3.022 1.00 . A A . 3 LEU H 1 1
4 1607 1 1 3 LEU HA H -5.477 -2.138 -4.985 1.00 . A A . 3 LEU HA 1 1
4 1608 1 1 3 LEU HB2 H -3.676 -0.487 -3.175 1.00 . A A . 3 LEU HB2 1 1
4 1609 1 1 3 LEU HB3 H -3.144 -1.599 -4.435 1.00 . A A . 3 LEU HB3 1 1
4 1610 1 1 3 LEU HD11 H -3.065 2.117 -5.484 1.00 . A A . 3 LEU HD11 1 1
4 1611 1 1 3 LEU HD12 H -1.954 0.747 -5.454 1.00 . A A . 3 LEU HD12 1 1
4 1612 1 1 3 LEU HD13 H -2.661 1.344 -3.952 1.00 . A A . 3 LEU HD13 1 1
4 1613 1 1 3 LEU HD21 H -4.538 -1.305 -6.602 1.00 . A A . 3 LEU HD21 1 1
4 1614 1 1 3 LEU HD22 H -2.958 -0.570 -6.873 1.00 . A A . 3 LEU HD22 1 1
4 1615 1 1 3 LEU HD23 H -4.426 0.317 -7.284 1.00 . A A . 3 LEU HD23 1 1
4 1616 1 1 3 LEU HG H -4.944 0.758 -5.036 1.00 . A A . 3 LEU HG 1 1
4 1617 1 1 3 LEU N N -6.277 -0.600 -3.748 1.00 . A A . 3 LEU N 1 1
4 1618 1 1 3 LEU O O -5.338 -2.343 -1.747 1.00 . A A . 3 LEU O 1 1
4 1619 1 1 4 GLY C C -3.586 -5.357 -1.832 1.00 . A A . 4 GLY C 1 1
4 1620 1 1 4 GLY CA C -5.036 -5.002 -2.179 1.00 . A A . 4 GLY CA 1 1
4 1621 1 1 4 GLY H H -4.984 -4.198 -4.180 1.00 . A A . 4 GLY H 1 1
4 1622 1 1 4 GLY HA2 H -5.539 -4.638 -1.294 1.00 . A A . 4 GLY HA2 1 1
4 1623 1 1 4 GLY HA3 H -5.541 -5.885 -2.540 1.00 . A A . 4 GLY HA3 1 1
4 1624 1 1 4 GLY N N -5.070 -3.945 -3.237 1.00 . A A . 4 GLY N 1 1
4 1625 1 1 4 GLY O O -2.683 -4.555 -1.989 1.00 . A A . 4 GLY O 1 1
4 1626 1 1 5 PHE C C -1.179 -7.335 -2.256 1.00 . A A . 5 PHE C 1 1
4 1627 1 1 5 PHE CA C -1.973 -6.984 -0.993 1.00 . A A . 5 PHE CA 1 1
4 1628 1 1 5 PHE CB C -2.154 -8.219 -0.104 1.00 . A A . 5 PHE CB 1 1
4 1629 1 1 5 PHE CD1 C -0.310 -7.872 1.585 1.00 . A A . 5 PHE CD1 1 1
4 1630 1 1 5 PHE CD2 C -0.116 -9.702 0.006 1.00 . A A . 5 PHE CD2 1 1
4 1631 1 1 5 PHE CE1 C 0.918 -8.233 2.153 1.00 . A A . 5 PHE CE1 1 1
4 1632 1 1 5 PHE CE2 C 1.111 -10.063 0.575 1.00 . A A . 5 PHE CE2 1 1
4 1633 1 1 5 PHE CG C -0.827 -8.606 0.510 1.00 . A A . 5 PHE CG 1 1
4 1634 1 1 5 PHE CZ C 1.627 -9.328 1.648 1.00 . A A . 5 PHE CZ 1 1
4 1635 1 1 5 PHE H H -4.108 -7.183 -1.240 1.00 . A A . 5 PHE H 1 1
4 1636 1 1 5 PHE HA H -1.475 -6.203 -0.440 1.00 . A A . 5 PHE HA 1 1
4 1637 1 1 5 PHE HB2 H -2.861 -7.997 0.681 1.00 . A A . 5 PHE HB2 1 1
4 1638 1 1 5 PHE HB3 H -2.525 -9.040 -0.700 1.00 . A A . 5 PHE HB3 1 1
4 1639 1 1 5 PHE HD1 H -0.857 -7.026 1.975 1.00 . A A . 5 PHE HD1 1 1
4 1640 1 1 5 PHE HD2 H -0.514 -10.269 -0.822 1.00 . A A . 5 PHE HD2 1 1
4 1641 1 1 5 PHE HE1 H 1.317 -7.667 2.981 1.00 . A A . 5 PHE HE1 1 1
4 1642 1 1 5 PHE HE2 H 1.659 -10.908 0.185 1.00 . A A . 5 PHE HE2 1 1
4 1643 1 1 5 PHE HZ H 2.574 -9.607 2.087 1.00 . A A . 5 PHE HZ 1 1
4 1644 1 1 5 PHE N N -3.361 -6.559 -1.357 1.00 . A A . 5 PHE N 1 1
4 1645 1 1 5 PHE O O -1.696 -7.938 -3.179 1.00 . A A . 5 PHE O 1 1
4 1646 1 1 6 GLY C C 0.613 -6.242 -4.606 1.00 . A A . 6 GLY C 1 1
4 1647 1 1 6 GLY CA C 0.909 -7.261 -3.502 1.00 . A A . 6 GLY CA 1 1
4 1648 1 1 6 GLY H H 0.466 -6.471 -1.546 1.00 . A A . 6 GLY H 1 1
4 1649 1 1 6 GLY HA2 H 1.954 -7.211 -3.233 1.00 . A A . 6 GLY HA2 1 1
4 1650 1 1 6 GLY HA3 H 0.677 -8.253 -3.861 1.00 . A A . 6 GLY HA3 1 1
4 1651 1 1 6 GLY N N 0.074 -6.958 -2.302 1.00 . A A . 6 GLY N 1 1
4 1652 1 1 6 GLY O O 0.468 -6.594 -5.762 1.00 . A A . 6 GLY O 1 1
4 1653 1 1 7 LYS C C 1.320 -2.841 -5.215 1.00 . A A . 7 LYS C 1 1
4 1654 1 1 7 LYS CA C 0.243 -3.929 -5.281 1.00 . A A . 7 LYS CA 1 1
4 1655 1 1 7 LYS CB C -1.129 -3.362 -4.905 1.00 . A A . 7 LYS CB 1 1
4 1656 1 1 7 LYS CD C -2.585 -3.632 -6.924 1.00 . A A . 7 LYS CD 1 1
4 1657 1 1 7 LYS CE C -2.650 -4.761 -7.959 1.00 . A A . 7 LYS CE 1 1
4 1658 1 1 7 LYS CG C -2.229 -4.210 -5.550 1.00 . A A . 7 LYS CG 1 1
4 1659 1 1 7 LYS H H 0.649 -4.723 -3.320 1.00 . A A . 7 LYS H 1 1
4 1660 1 1 7 LYS HA H 0.207 -4.363 -6.268 1.00 . A A . 7 LYS HA 1 1
4 1661 1 1 7 LYS HB2 H -1.244 -3.379 -3.831 1.00 . A A . 7 LYS HB2 1 1
4 1662 1 1 7 LYS HB3 H -1.208 -2.345 -5.259 1.00 . A A . 7 LYS HB3 1 1
4 1663 1 1 7 LYS HD2 H -3.545 -3.140 -6.868 1.00 . A A . 7 LYS HD2 1 1
4 1664 1 1 7 LYS HD3 H -1.832 -2.917 -7.220 1.00 . A A . 7 LYS HD3 1 1
4 1665 1 1 7 LYS HE2 H -2.885 -5.699 -7.476 1.00 . A A . 7 LYS HE2 1 1
4 1666 1 1 7 LYS HE3 H -3.384 -4.533 -8.716 1.00 . A A . 7 LYS HE3 1 1
4 1667 1 1 7 LYS HG2 H -1.880 -5.226 -5.664 1.00 . A A . 7 LYS HG2 1 1
4 1668 1 1 7 LYS HG3 H -3.106 -4.199 -4.921 1.00 . A A . 7 LYS HG3 1 1
4 1669 1 1 7 LYS HZ1 H -0.612 -5.192 -7.877 1.00 . A A . 7 LYS HZ1 1 1
4 1670 1 1 7 LYS HZ2 H -0.997 -3.856 -8.854 1.00 . A A . 7 LYS HZ2 1 1
4 1671 1 1 7 LYS HZ3 H -1.308 -5.433 -9.404 1.00 . A A . 7 LYS HZ3 1 1
4 1672 1 1 7 LYS N N 0.526 -4.980 -4.258 1.00 . A A . 7 LYS N 1 1
4 1673 1 1 7 LYS NZ N -1.289 -4.814 -8.569 1.00 . A A . 7 LYS NZ 1 1
4 1674 1 1 7 LYS O O 1.447 -2.145 -4.225 1.00 . A A . 7 LYS O 1 1
4 1675 1 1 8 GLY C C 2.587 -0.264 -6.125 1.00 . A A . 8 GLY C 1 1
4 1676 1 1 8 GLY CA C 3.185 -1.670 -6.260 1.00 . A A . 8 GLY CA 1 1
4 1677 1 1 8 GLY H H 1.982 -3.282 -7.038 1.00 . A A . 8 GLY H 1 1
4 1678 1 1 8 GLY HA2 H 3.852 -1.856 -5.431 1.00 . A A . 8 GLY HA2 1 1
4 1679 1 1 8 GLY HA3 H 3.738 -1.734 -7.184 1.00 . A A . 8 GLY HA3 1 1
4 1680 1 1 8 GLY N N 2.102 -2.700 -6.257 1.00 . A A . 8 GLY N 1 1
4 1681 1 1 8 GLY O O 1.703 0.121 -6.868 1.00 . A A . 8 GLY O 1 1
4 1682 1 1 9 CYS C C 3.705 2.831 -4.570 1.00 . A A . 9 CYS C 1 1
4 1683 1 1 9 CYS CA C 2.559 1.894 -4.981 1.00 . A A . 9 CYS CA 1 1
4 1684 1 1 9 CYS CB C 1.520 1.785 -3.857 1.00 . A A . 9 CYS CB 1 1
4 1685 1 1 9 CYS H H 3.791 0.166 -4.603 1.00 . A A . 9 CYS H 1 1
4 1686 1 1 9 CYS HA H 2.088 2.252 -5.883 1.00 . A A . 9 CYS HA 1 1
4 1687 1 1 9 CYS HB2 H 1.203 2.775 -3.563 1.00 . A A . 9 CYS HB2 1 1
4 1688 1 1 9 CYS HB3 H 0.665 1.229 -4.214 1.00 . A A . 9 CYS HB3 1 1
4 1689 1 1 9 CYS N N 3.076 0.504 -5.181 1.00 . A A . 9 CYS N 1 1
4 1690 1 1 9 CYS O O 4.837 2.410 -4.412 1.00 . A A . 9 CYS O 1 1
4 1691 1 1 9 CYS SG S 2.234 0.934 -2.422 1.00 . A A . 9 CYS SG 1 1
4 1692 1 1 10 ASN C C 4.372 5.356 -2.478 1.00 . A A . 10 ASN C 1 1
4 1693 1 1 10 ASN CA C 4.478 5.068 -3.980 1.00 . A A . 10 ASN CA 1 1
4 1694 1 1 10 ASN CB C 4.196 6.340 -4.784 1.00 . A A . 10 ASN CB 1 1
4 1695 1 1 10 ASN CG C 5.038 6.339 -6.061 1.00 . A A . 10 ASN CG 1 1
4 1696 1 1 10 ASN H H 2.495 4.409 -4.518 1.00 . A A . 10 ASN H 1 1
4 1697 1 1 10 ASN HA H 5.456 4.684 -4.225 1.00 . A A . 10 ASN HA 1 1
4 1698 1 1 10 ASN HB2 H 3.148 6.379 -5.043 1.00 . A A . 10 ASN HB2 1 1
4 1699 1 1 10 ASN HB3 H 4.452 7.205 -4.190 1.00 . A A . 10 ASN HB3 1 1
4 1700 1 1 10 ASN HD21 H 3.493 5.956 -7.250 1.00 . A A . 10 ASN HD21 1 1
4 1701 1 1 10 ASN HD22 H 4.991 6.119 -8.033 1.00 . A A . 10 ASN HD22 1 1
4 1702 1 1 10 ASN N N 3.415 4.097 -4.390 1.00 . A A . 10 ASN N 1 1
4 1703 1 1 10 ASN ND2 N 4.459 6.119 -7.210 1.00 . A A . 10 ASN ND2 1 1
4 1704 1 1 10 ASN O O 3.286 5.373 -1.931 1.00 . A A . 10 ASN O 1 1
4 1705 1 1 10 ASN OD1 O 6.235 6.540 -6.013 1.00 . A A . 10 ASN OD1 1 1
4 1706 1 1 11 PRO C C 4.916 7.256 -0.115 1.00 . A A . 11 PRO C 1 1
4 1707 1 1 11 PRO CA C 5.527 5.874 -0.397 1.00 . A A . 11 PRO CA 1 1
4 1708 1 1 11 PRO CB C 7.013 5.838 -0.044 1.00 . A A . 11 PRO CB 1 1
4 1709 1 1 11 PRO CD C 6.857 5.585 -2.434 1.00 . A A . 11 PRO CD 1 1
4 1710 1 1 11 PRO CG C 7.720 6.133 -1.328 1.00 . A A . 11 PRO CG 1 1
4 1711 1 1 11 PRO HA H 5.000 5.109 0.150 1.00 . A A . 11 PRO HA 1 1
4 1712 1 1 11 PRO HB2 H 7.240 6.593 0.697 1.00 . A A . 11 PRO HB2 1 1
4 1713 1 1 11 PRO HB3 H 7.291 4.860 0.315 1.00 . A A . 11 PRO HB3 1 1
4 1714 1 1 11 PRO HD2 H 6.902 6.229 -3.301 1.00 . A A . 11 PRO HD2 1 1
4 1715 1 1 11 PRO HD3 H 7.157 4.580 -2.688 1.00 . A A . 11 PRO HD3 1 1
4 1716 1 1 11 PRO HG2 H 7.842 7.201 -1.446 1.00 . A A . 11 PRO HG2 1 1
4 1717 1 1 11 PRO HG3 H 8.683 5.646 -1.342 1.00 . A A . 11 PRO HG3 1 1
4 1718 1 1 11 PRO N N 5.506 5.579 -1.855 1.00 . A A . 11 PRO N 1 1
4 1719 1 1 11 PRO O O 4.186 7.432 0.843 1.00 . A A . 11 PRO O 1 1
4 1720 1 1 12 SER C C 3.190 9.663 -1.259 1.00 . A A . 12 SER C 1 1
4 1721 1 1 12 SER CA C 4.630 9.598 -0.728 1.00 . A A . 12 SER CA 1 1
4 1722 1 1 12 SER CB C 5.539 10.543 -1.515 1.00 . A A . 12 SER CB 1 1
4 1723 1 1 12 SER H H 5.786 8.065 -1.714 1.00 . A A . 12 SER H 1 1
4 1724 1 1 12 SER HA H 4.655 9.852 0.320 1.00 . A A . 12 SER HA 1 1
4 1725 1 1 12 SER HB2 H 6.567 10.366 -1.244 1.00 . A A . 12 SER HB2 1 1
4 1726 1 1 12 SER HB3 H 5.414 10.363 -2.575 1.00 . A A . 12 SER HB3 1 1
4 1727 1 1 12 SER HG H 4.721 12.255 -1.953 1.00 . A A . 12 SER HG 1 1
4 1728 1 1 12 SER N N 5.201 8.232 -0.945 1.00 . A A . 12 SER N 1 1
4 1729 1 1 12 SER O O 2.318 10.235 -0.632 1.00 . A A . 12 SER O 1 1
4 1730 1 1 12 SER OG O 5.201 11.889 -1.205 1.00 . A A . 12 SER OG 1 1
4 1731 1 1 13 ASN C C 0.946 7.690 -2.917 1.00 . A A . 13 ASN C 1 1
4 1732 1 1 13 ASN CA C 1.555 9.097 -2.980 1.00 . A A . 13 ASN CA 1 1
4 1733 1 1 13 ASN CB C 1.725 9.555 -4.435 1.00 . A A . 13 ASN CB 1 1
4 1734 1 1 13 ASN CG C 0.412 10.168 -4.936 1.00 . A A . 13 ASN CG 1 1
4 1735 1 1 13 ASN H H 3.656 8.619 -2.890 1.00 . A A . 13 ASN H 1 1
4 1736 1 1 13 ASN HA H 0.935 9.797 -2.442 1.00 . A A . 13 ASN HA 1 1
4 1737 1 1 13 ASN HB2 H 2.511 10.293 -4.491 1.00 . A A . 13 ASN HB2 1 1
4 1738 1 1 13 ASN HB3 H 1.982 8.707 -5.052 1.00 . A A . 13 ASN HB3 1 1
4 1739 1 1 13 ASN HD21 H -0.037 8.624 -6.104 1.00 . A A . 13 ASN HD21 1 1
4 1740 1 1 13 ASN HD22 H -1.164 9.893 -6.113 1.00 . A A . 13 ASN HD22 1 1
4 1741 1 1 13 ASN N N 2.937 9.077 -2.407 1.00 . A A . 13 ASN N 1 1
4 1742 1 1 13 ASN ND2 N -0.324 9.506 -5.788 1.00 . A A . 13 ASN ND2 1 1
4 1743 1 1 13 ASN O O 0.645 7.084 -3.930 1.00 . A A . 13 ASN O 1 1
4 1744 1 1 13 ASN OD1 O 0.052 11.262 -4.548 1.00 . A A . 13 ASN OD1 1 1
4 1745 1 1 14 ASP C C -1.361 5.877 -1.611 1.00 . A A . 14 ASP C 1 1
4 1746 1 1 14 ASP CA C 0.171 5.798 -1.599 1.00 . A A . 14 ASP CA 1 1
4 1747 1 1 14 ASP CB C 0.684 5.254 -0.257 1.00 . A A . 14 ASP CB 1 1
4 1748 1 1 14 ASP CG C 0.108 6.067 0.910 1.00 . A A . 14 ASP CG 1 1
4 1749 1 1 14 ASP H H 1.012 7.672 -0.930 1.00 . A A . 14 ASP H 1 1
4 1750 1 1 14 ASP HA H 0.516 5.167 -2.403 1.00 . A A . 14 ASP HA 1 1
4 1751 1 1 14 ASP HB2 H 0.384 4.221 -0.154 1.00 . A A . 14 ASP HB2 1 1
4 1752 1 1 14 ASP HB3 H 1.762 5.316 -0.235 1.00 . A A . 14 ASP HB3 1 1
4 1753 1 1 14 ASP N N 0.762 7.166 -1.732 1.00 . A A . 14 ASP N 1 1
4 1754 1 1 14 ASP O O -1.947 6.841 -1.151 1.00 . A A . 14 ASP O 1 1
4 1755 1 1 14 ASP OD1 O 0.702 7.076 1.254 1.00 . A A . 14 ASP OD1 1 1
4 1756 1 1 14 ASP OD2 O -0.914 5.663 1.442 1.00 . A A . 14 ASP OD2 1 1
4 1757 1 1 15 GLN C C -4.037 3.432 -2.133 1.00 . A A . 15 GLN C 1 1
4 1758 1 1 15 GLN CA C -3.504 4.871 -2.187 1.00 . A A . 15 GLN CA 1 1
4 1759 1 1 15 GLN CB C -3.854 5.543 -3.522 1.00 . A A . 15 GLN CB 1 1
4 1760 1 1 15 GLN CD C -5.612 7.143 -4.327 1.00 . A A . 15 GLN CD 1 1
4 1761 1 1 15 GLN CG C -4.546 6.885 -3.255 1.00 . A A . 15 GLN CG 1 1
4 1762 1 1 15 GLN H H -1.513 4.105 -2.501 1.00 . A A . 15 GLN H 1 1
4 1763 1 1 15 GLN HA H -3.906 5.449 -1.368 1.00 . A A . 15 GLN HA 1 1
4 1764 1 1 15 GLN HB2 H -2.948 5.710 -4.088 1.00 . A A . 15 GLN HB2 1 1
4 1765 1 1 15 GLN HB3 H -4.516 4.904 -4.085 1.00 . A A . 15 GLN HB3 1 1
4 1766 1 1 15 GLN HE21 H -4.877 8.918 -4.844 1.00 . A A . 15 GLN HE21 1 1
4 1767 1 1 15 GLN HE22 H -6.258 8.425 -5.700 1.00 . A A . 15 GLN HE22 1 1
4 1768 1 1 15 GLN HG2 H -5.014 6.861 -2.281 1.00 . A A . 15 GLN HG2 1 1
4 1769 1 1 15 GLN HG3 H -3.813 7.677 -3.281 1.00 . A A . 15 GLN HG3 1 1
4 1770 1 1 15 GLN N N -2.010 4.867 -2.137 1.00 . A A . 15 GLN N 1 1
4 1771 1 1 15 GLN NE2 N -5.579 8.254 -5.014 1.00 . A A . 15 GLN NE2 1 1
4 1772 1 1 15 GLN O O -4.749 2.985 -3.014 1.00 . A A . 15 GLN O 1 1
4 1773 1 1 15 GLN OE1 O -6.488 6.329 -4.537 1.00 . A A . 15 GLN OE1 1 1
4 1774 1 1 16 CYS C C -5.624 1.267 -0.451 1.00 . A A . 16 CYS C 1 1
4 1775 1 1 16 CYS CA C -4.180 1.292 -0.974 1.00 . A A . 16 CYS CA 1 1
4 1776 1 1 16 CYS CB C -3.226 0.625 0.023 1.00 . A A . 16 CYS CB 1 1
4 1777 1 1 16 CYS H H -3.125 3.088 -0.398 1.00 . A A . 16 CYS H 1 1
4 1778 1 1 16 CYS HA H -4.119 0.794 -1.929 1.00 . A A . 16 CYS HA 1 1
4 1779 1 1 16 CYS HB2 H -2.335 1.228 0.128 1.00 . A A . 16 CYS HB2 1 1
4 1780 1 1 16 CYS HB3 H -3.713 0.533 0.982 1.00 . A A . 16 CYS HB3 1 1
4 1781 1 1 16 CYS N N -3.697 2.704 -1.097 1.00 . A A . 16 CYS N 1 1
4 1782 1 1 16 CYS O O -6.173 2.284 -0.067 1.00 . A A . 16 CYS O 1 1
4 1783 1 1 16 CYS SG S -2.769 -1.019 -0.582 1.00 . A A . 16 CYS SG 1 1
4 1784 1 1 17 CYS C C -7.696 -0.048 1.579 1.00 . A A . 17 CYS C 1 1
4 1785 1 1 17 CYS CA C -7.657 0.015 0.046 1.00 . A A . 17 CYS CA 1 1
4 1786 1 1 17 CYS CB C -8.207 -1.279 -0.565 1.00 . A A . 17 CYS CB 1 1
4 1787 1 1 17 CYS H H -5.783 -0.693 -0.761 1.00 . A A . 17 CYS H 1 1
4 1788 1 1 17 CYS HA H -8.231 0.857 -0.306 1.00 . A A . 17 CYS HA 1 1
4 1789 1 1 17 CYS HB2 H -7.712 -1.472 -1.506 1.00 . A A . 17 CYS HB2 1 1
4 1790 1 1 17 CYS HB3 H -8.029 -2.103 0.111 1.00 . A A . 17 CYS HB3 1 1
4 1791 1 1 17 CYS N N -6.245 0.111 -0.442 1.00 . A A . 17 CYS N 1 1
4 1792 1 1 17 CYS O O -6.899 -0.725 2.203 1.00 . A A . 17 CYS O 1 1
4 1793 1 1 17 CYS SG S -9.986 -1.103 -0.849 1.00 . A A . 17 CYS SG 1 1
4 1794 1 1 18 LYS C C -9.465 -0.601 4.180 1.00 . A A . 18 LYS C 1 1
4 1795 1 1 18 LYS CA C -8.725 0.651 3.681 1.00 . A A . 18 LYS CA 1 1
4 1796 1 1 18 LYS CB C -9.514 1.915 4.039 1.00 . A A . 18 LYS CB 1 1
4 1797 1 1 18 LYS CD C -9.112 4.129 5.139 1.00 . A A . 18 LYS CD 1 1
4 1798 1 1 18 LYS CE C -9.765 5.289 4.379 1.00 . A A . 18 LYS CE 1 1
4 1799 1 1 18 LYS CG C -8.557 3.106 4.142 1.00 . A A . 18 LYS CG 1 1
4 1800 1 1 18 LYS H H -9.251 1.192 1.656 1.00 . A A . 18 LYS H 1 1
4 1801 1 1 18 LYS HA H -7.741 0.700 4.120 1.00 . A A . 18 LYS HA 1 1
4 1802 1 1 18 LYS HB2 H -10.252 2.108 3.273 1.00 . A A . 18 LYS HB2 1 1
4 1803 1 1 18 LYS HB3 H -10.011 1.772 4.987 1.00 . A A . 18 LYS HB3 1 1
4 1804 1 1 18 LYS HD2 H -9.846 3.653 5.772 1.00 . A A . 18 LYS HD2 1 1
4 1805 1 1 18 LYS HD3 H -8.306 4.511 5.747 1.00 . A A . 18 LYS HD3 1 1
4 1806 1 1 18 LYS HE2 H -9.547 6.228 4.870 1.00 . A A . 18 LYS HE2 1 1
4 1807 1 1 18 LYS HE3 H -9.422 5.311 3.356 1.00 . A A . 18 LYS HE3 1 1
4 1808 1 1 18 LYS HG2 H -7.591 2.762 4.481 1.00 . A A . 18 LYS HG2 1 1
4 1809 1 1 18 LYS HG3 H -8.453 3.570 3.172 1.00 . A A . 18 LYS HG3 1 1
4 1810 1 1 18 LYS HZ1 H -11.421 4.091 3.969 1.00 . A A . 18 LYS HZ1 1 1
4 1811 1 1 18 LYS HZ2 H -11.739 5.759 3.911 1.00 . A A . 18 LYS HZ2 1 1
4 1812 1 1 18 LYS HZ3 H -11.551 4.980 5.409 1.00 . A A . 18 LYS HZ3 1 1
4 1813 1 1 18 LYS N N -8.622 0.657 2.185 1.00 . A A . 18 LYS N 1 1
4 1814 1 1 18 LYS NZ N -11.229 5.008 4.420 1.00 . A A . 18 LYS NZ 1 1
4 1815 1 1 18 LYS O O -9.388 -0.940 5.347 1.00 . A A . 18 LYS O 1 1
4 1816 1 1 19 SER C C -9.930 -3.541 4.353 1.00 . A A . 19 SER C 1 1
4 1817 1 1 19 SER CA C -10.909 -2.522 3.755 1.00 . A A . 19 SER CA 1 1
4 1818 1 1 19 SER CB C -11.556 -3.079 2.486 1.00 . A A . 19 SER CB 1 1
4 1819 1 1 19 SER H H -10.223 -1.004 2.380 1.00 . A A . 19 SER H 1 1
4 1820 1 1 19 SER HA H -11.672 -2.267 4.474 1.00 . A A . 19 SER HA 1 1
4 1821 1 1 19 SER HB2 H -12.069 -2.289 1.964 1.00 . A A . 19 SER HB2 1 1
4 1822 1 1 19 SER HB3 H -10.788 -3.493 1.844 1.00 . A A . 19 SER HB3 1 1
4 1823 1 1 19 SER HG H -12.611 -4.663 2.080 1.00 . A A . 19 SER HG 1 1
4 1824 1 1 19 SER N N -10.175 -1.292 3.316 1.00 . A A . 19 SER N 1 1
4 1825 1 1 19 SER O O -10.197 -4.141 5.377 1.00 . A A . 19 SER O 1 1
4 1826 1 1 19 SER OG O -12.491 -4.089 2.840 1.00 . A A . 19 SER OG 1 1
4 1827 1 1 20 SER C C -6.690 -3.976 5.055 1.00 . A A . 20 SER C 1 1
4 1828 1 1 20 SER CA C -7.790 -4.703 4.258 1.00 . A A . 20 SER CA 1 1
4 1829 1 1 20 SER CB C -7.199 -5.381 3.021 1.00 . A A . 20 SER CB 1 1
4 1830 1 1 20 SER H H -8.600 -3.230 2.905 1.00 . A A . 20 SER H 1 1
4 1831 1 1 20 SER HA H -8.276 -5.438 4.880 1.00 . A A . 20 SER HA 1 1
4 1832 1 1 20 SER HB2 H -7.710 -5.035 2.137 1.00 . A A . 20 SER HB2 1 1
4 1833 1 1 20 SER HB3 H -6.148 -5.136 2.944 1.00 . A A . 20 SER HB3 1 1
4 1834 1 1 20 SER HG H -8.121 -7.044 2.602 1.00 . A A . 20 SER HG 1 1
4 1835 1 1 20 SER N N -8.794 -3.732 3.725 1.00 . A A . 20 SER N 1 1
4 1836 1 1 20 SER O O -5.739 -4.591 5.498 1.00 . A A . 20 SER O 1 1
4 1837 1 1 20 SER OG O -7.363 -6.789 3.134 1.00 . A A . 20 SER OG 1 1
4 1838 1 1 21 ASN C C -4.379 -2.166 5.460 1.00 . A A . 21 ASN C 1 1
4 1839 1 1 21 ASN CA C -5.788 -1.898 6.012 1.00 . A A . 21 ASN CA 1 1
4 1840 1 1 21 ASN CB C -5.919 -2.384 7.462 1.00 . A A . 21 ASN CB 1 1
4 1841 1 1 21 ASN CG C -6.369 -1.220 8.350 1.00 . A A . 21 ASN CG 1 1
4 1842 1 1 21 ASN H H -7.593 -2.206 4.879 1.00 . A A . 21 ASN H 1 1
4 1843 1 1 21 ASN HA H -6.010 -0.844 5.960 1.00 . A A . 21 ASN HA 1 1
4 1844 1 1 21 ASN HB2 H -6.649 -3.179 7.513 1.00 . A A . 21 ASN HB2 1 1
4 1845 1 1 21 ASN HB3 H -4.965 -2.750 7.809 1.00 . A A . 21 ASN HB3 1 1
4 1846 1 1 21 ASN HD21 H -8.298 -1.688 8.241 1.00 . A A . 21 ASN HD21 1 1
4 1847 1 1 21 ASN HD22 H -7.934 -0.321 9.179 1.00 . A A . 21 ASN HD22 1 1
4 1848 1 1 21 ASN N N -6.816 -2.675 5.243 1.00 . A A . 21 ASN N 1 1
4 1849 1 1 21 ASN ND2 N -7.639 -1.064 8.612 1.00 . A A . 21 ASN ND2 1 1
4 1850 1 1 21 ASN O O -3.573 -2.837 6.079 1.00 . A A . 21 ASN O 1 1
4 1851 1 1 21 ASN OD1 O -5.555 -0.444 8.812 1.00 . A A . 21 ASN OD1 1 1
4 1852 1 1 22 LEU C C -1.982 -0.540 3.540 1.00 . A A . 22 LEU C 1 1
4 1853 1 1 22 LEU CA C -2.731 -1.870 3.694 1.00 . A A . 22 LEU CA 1 1
4 1854 1 1 22 LEU CB C -3.006 -2.493 2.323 1.00 . A A . 22 LEU CB 1 1
4 1855 1 1 22 LEU CD1 C -4.227 -4.425 1.313 1.00 . A A . 22 LEU CD1 1 1
4 1856 1 1 22 LEU CD2 C -2.081 -4.806 2.536 1.00 . A A . 22 LEU CD2 1 1
4 1857 1 1 22 LEU CG C -3.364 -3.972 2.492 1.00 . A A . 22 LEU CG 1 1
4 1858 1 1 22 LEU H H -4.748 -1.110 3.814 1.00 . A A . 22 LEU H 1 1
4 1859 1 1 22 LEU HA H -2.159 -2.555 4.299 1.00 . A A . 22 LEU HA 1 1
4 1860 1 1 22 LEU HB2 H -3.829 -1.974 1.852 1.00 . A A . 22 LEU HB2 1 1
4 1861 1 1 22 LEU HB3 H -2.125 -2.406 1.706 1.00 . A A . 22 LEU HB3 1 1
4 1862 1 1 22 LEU HD11 H -3.741 -4.155 0.387 1.00 . A A . 22 LEU HD11 1 1
4 1863 1 1 22 LEU HD12 H -5.192 -3.944 1.367 1.00 . A A . 22 LEU HD12 1 1
4 1864 1 1 22 LEU HD13 H -4.356 -5.497 1.352 1.00 . A A . 22 LEU HD13 1 1
4 1865 1 1 22 LEU HD21 H -1.474 -4.578 1.672 1.00 . A A . 22 LEU HD21 1 1
4 1866 1 1 22 LEU HD22 H -2.333 -5.856 2.532 1.00 . A A . 22 LEU HD22 1 1
4 1867 1 1 22 LEU HD23 H -1.531 -4.572 3.435 1.00 . A A . 22 LEU HD23 1 1
4 1868 1 1 22 LEU HG H -3.915 -4.106 3.412 1.00 . A A . 22 LEU HG 1 1
4 1869 1 1 22 LEU N N -4.081 -1.646 4.295 1.00 . A A . 22 LEU N 1 1
4 1870 1 1 22 LEU O O -2.574 0.489 3.269 1.00 . A A . 22 LEU O 1 1
4 1871 1 1 23 VAL C C 1.276 0.479 2.575 1.00 . A A . 23 VAL C 1 1
4 1872 1 1 23 VAL CA C 0.122 0.697 3.564 1.00 . A A . 23 VAL CA 1 1
4 1873 1 1 23 VAL CB C 0.660 1.013 4.969 1.00 . A A . 23 VAL CB 1 1
4 1874 1 1 23 VAL CG1 C -0.504 1.371 5.897 1.00 . A A . 23 VAL CG1 1 1
4 1875 1 1 23 VAL CG2 C 1.408 -0.200 5.538 1.00 . A A . 23 VAL CG2 1 1
4 1876 1 1 23 VAL H H -0.231 -1.405 3.918 1.00 . A A . 23 VAL H 1 1
4 1877 1 1 23 VAL HA H -0.509 1.504 3.225 1.00 . A A . 23 VAL HA 1 1
4 1878 1 1 23 VAL HB H 1.336 1.855 4.908 1.00 . A A . 23 VAL HB 1 1
4 1879 1 1 23 VAL HG11 H -0.170 2.089 6.633 1.00 . A A . 23 VAL HG11 1 1
4 1880 1 1 23 VAL HG12 H -0.855 0.480 6.397 1.00 . A A . 23 VAL HG12 1 1
4 1881 1 1 23 VAL HG13 H -1.309 1.799 5.317 1.00 . A A . 23 VAL HG13 1 1
4 1882 1 1 23 VAL HG21 H 2.222 0.140 6.161 1.00 . A A . 23 VAL HG21 1 1
4 1883 1 1 23 VAL HG22 H 1.800 -0.795 4.728 1.00 . A A . 23 VAL HG22 1 1
4 1884 1 1 23 VAL HG23 H 0.728 -0.798 6.128 1.00 . A A . 23 VAL HG23 1 1
4 1885 1 1 23 VAL N N -0.682 -0.561 3.705 1.00 . A A . 23 VAL N 1 1
4 1886 1 1 23 VAL O O 1.785 -0.617 2.435 1.00 . A A . 23 VAL O 1 1
4 1887 1 1 24 CYS C C 4.156 1.265 1.629 1.00 . A A . 24 CYS C 1 1
4 1888 1 1 24 CYS CA C 2.808 1.370 0.901 1.00 . A A . 24 CYS CA 1 1
4 1889 1 1 24 CYS CB C 2.755 2.632 0.037 1.00 . A A . 24 CYS CB 1 1
4 1890 1 1 24 CYS H H 1.261 2.390 2.016 1.00 . A A . 24 CYS H 1 1
4 1891 1 1 24 CYS HA H 2.647 0.499 0.285 1.00 . A A . 24 CYS HA 1 1
4 1892 1 1 24 CYS HB2 H 1.727 2.940 -0.089 1.00 . A A . 24 CYS HB2 1 1
4 1893 1 1 24 CYS HB3 H 3.310 3.423 0.519 1.00 . A A . 24 CYS HB3 1 1
4 1894 1 1 24 CYS N N 1.688 1.516 1.887 1.00 . A A . 24 CYS N 1 1
4 1895 1 1 24 CYS O O 4.381 1.912 2.635 1.00 . A A . 24 CYS O 1 1
4 1896 1 1 24 CYS SG S 3.481 2.287 -1.586 1.00 . A A . 24 CYS SG 1 1
4 1897 1 1 25 SER C C 7.495 0.877 0.901 1.00 . A A . 25 SER C 1 1
4 1898 1 1 25 SER CA C 6.386 0.283 1.778 1.00 . A A . 25 SER CA 1 1
4 1899 1 1 25 SER CB C 6.571 -1.229 1.918 1.00 . A A . 25 SER CB 1 1
4 1900 1 1 25 SER H H 4.840 -0.064 0.314 1.00 . A A . 25 SER H 1 1
4 1901 1 1 25 SER HA H 6.389 0.744 2.752 1.00 . A A . 25 SER HA 1 1
4 1902 1 1 25 SER HB2 H 5.645 -1.679 2.234 1.00 . A A . 25 SER HB2 1 1
4 1903 1 1 25 SER HB3 H 6.862 -1.645 0.962 1.00 . A A . 25 SER HB3 1 1
4 1904 1 1 25 SER HG H 8.251 -2.037 2.477 1.00 . A A . 25 SER HG 1 1
4 1905 1 1 25 SER N N 5.050 0.447 1.125 1.00 . A A . 25 SER N 1 1
4 1906 1 1 25 SER O O 7.294 1.163 -0.265 1.00 . A A . 25 SER O 1 1
4 1907 1 1 25 SER OG O 7.575 -1.494 2.889 1.00 . A A . 25 SER OG 1 1
4 1908 1 1 26 ARG C C 10.753 0.517 0.192 1.00 . A A . 26 ARG C 1 1
4 1909 1 1 26 ARG CA C 9.805 1.629 0.670 1.00 . A A . 26 ARG CA 1 1
4 1910 1 1 26 ARG CB C 10.533 2.566 1.640 1.00 . A A . 26 ARG CB 1 1
4 1911 1 1 26 ARG CD C 10.994 4.968 2.177 1.00 . A A . 26 ARG CD 1 1
4 1912 1 1 26 ARG CG C 10.475 4.000 1.107 1.00 . A A . 26 ARG CG 1 1
4 1913 1 1 26 ARG CZ C 13.199 5.114 3.183 1.00 . A A . 26 ARG CZ 1 1
4 1914 1 1 26 ARG H H 8.802 0.815 2.399 1.00 . A A . 26 ARG H 1 1
4 1915 1 1 26 ARG HA H 9.433 2.191 -0.172 1.00 . A A . 26 ARG HA 1 1
4 1916 1 1 26 ARG HB2 H 10.058 2.522 2.609 1.00 . A A . 26 ARG HB2 1 1
4 1917 1 1 26 ARG HB3 H 11.564 2.260 1.730 1.00 . A A . 26 ARG HB3 1 1
4 1918 1 1 26 ARG HD2 H 10.683 5.978 1.948 1.00 . A A . 26 ARG HD2 1 1
4 1919 1 1 26 ARG HD3 H 10.638 4.676 3.152 1.00 . A A . 26 ARG HD3 1 1
4 1920 1 1 26 ARG HE H 12.923 4.589 1.286 1.00 . A A . 26 ARG HE 1 1
4 1921 1 1 26 ARG HG2 H 11.088 4.079 0.221 1.00 . A A . 26 ARG HG2 1 1
4 1922 1 1 26 ARG HG3 H 9.454 4.252 0.862 1.00 . A A . 26 ARG HG3 1 1
4 1923 1 1 26 ARG HH11 H 12.833 3.344 4.054 1.00 . A A . 26 ARG HH11 1 1
4 1924 1 1 26 ARG HH12 H 13.851 4.421 4.950 1.00 . A A . 26 ARG HH12 1 1
4 1925 1 1 26 ARG HH21 H 13.739 6.944 2.560 1.00 . A A . 26 ARG HH21 1 1
4 1926 1 1 26 ARG HH22 H 14.365 6.465 4.102 1.00 . A A . 26 ARG HH22 1 1
4 1927 1 1 26 ARG N N 8.668 1.058 1.458 1.00 . A A . 26 ARG N 1 1
4 1928 1 1 26 ARG NE N 12.482 4.855 2.120 1.00 . A A . 26 ARG NE 1 1
4 1929 1 1 26 ARG NH1 N 13.303 4.224 4.137 1.00 . A A . 26 ARG NH1 1 1
4 1930 1 1 26 ARG NH2 N 13.816 6.264 3.290 1.00 . A A . 26 ARG NH2 1 1
4 1931 1 1 26 ARG O O 11.510 0.706 -0.742 1.00 . A A . 26 ARG O 1 1
4 1932 1 1 27 ALA C C 11.410 -2.114 -1.064 1.00 . A A . 27 ALA C 1 1
4 1933 1 1 27 ALA CA C 11.628 -1.758 0.410 1.00 . A A . 27 ALA CA 1 1
4 1934 1 1 27 ALA CB C 11.244 -2.936 1.310 1.00 . A A . 27 ALA CB 1 1
4 1935 1 1 27 ALA H H 10.109 -0.764 1.578 1.00 . A A . 27 ALA H 1 1
4 1936 1 1 27 ALA HA H 12.655 -1.490 0.579 1.00 . A A . 27 ALA HA 1 1
4 1937 1 1 27 ALA HB1 H 10.186 -3.131 1.215 1.00 . A A . 27 ALA HB1 1 1
4 1938 1 1 27 ALA HB2 H 11.475 -2.695 2.337 1.00 . A A . 27 ALA HB2 1 1
4 1939 1 1 27 ALA HB3 H 11.800 -3.813 1.013 1.00 . A A . 27 ALA HB3 1 1
4 1940 1 1 27 ALA N N 10.724 -0.637 0.825 1.00 . A A . 27 ALA N 1 1
4 1941 1 1 27 ALA O O 12.345 -2.177 -1.840 1.00 . A A . 27 ALA O 1 1
4 1942 1 1 28 HIS C C 8.757 -1.822 -3.438 1.00 . A A . 28 HIS C 1 1
4 1943 1 1 28 HIS CA C 9.891 -2.695 -2.877 1.00 . A A . 28 HIS CA 1 1
4 1944 1 1 28 HIS CB C 9.462 -4.166 -2.842 1.00 . A A . 28 HIS CB 1 1
4 1945 1 1 28 HIS CD2 C 11.152 -5.943 -1.897 1.00 . A A . 28 HIS CD2 1 1
4 1946 1 1 28 HIS CE1 C 12.557 -5.953 -3.547 1.00 . A A . 28 HIS CE1 1 1
4 1947 1 1 28 HIS CG C 10.681 -5.048 -2.825 1.00 . A A . 28 HIS CG 1 1
4 1948 1 1 28 HIS H H 9.451 -2.285 -0.804 1.00 . A A . 28 HIS H 1 1
4 1949 1 1 28 HIS HA H 10.779 -2.588 -3.480 1.00 . A A . 28 HIS HA 1 1
4 1950 1 1 28 HIS HB2 H 8.874 -4.348 -1.954 1.00 . A A . 28 HIS HB2 1 1
4 1951 1 1 28 HIS HB3 H 8.870 -4.390 -3.717 1.00 . A A . 28 HIS HB3 1 1
4 1952 1 1 28 HIS HD1 H 11.544 -4.542 -4.694 1.00 . A A . 28 HIS HD1 1 1
4 1953 1 1 28 HIS HD2 H 10.674 -6.174 -0.956 1.00 . A A . 28 HIS HD2 1 1
4 1954 1 1 28 HIS HE1 H 13.406 -6.181 -4.176 1.00 . A A . 28 HIS HE1 1 1
4 1955 1 1 28 HIS N N 10.183 -2.344 -1.452 1.00 . A A . 28 HIS N 1 1
4 1956 1 1 28 HIS ND1 N 11.593 -5.071 -3.870 1.00 . A A . 28 HIS ND1 1 1
4 1957 1 1 28 HIS NE2 N 12.337 -6.513 -2.355 1.00 . A A . 28 HIS NE2 1 1
4 1958 1 1 28 HIS O O 8.164 -2.152 -4.448 1.00 . A A . 28 HIS O 1 1
4 1959 1 1 29 ARG C C 6.083 -0.636 -3.551 1.00 . A A . 29 ARG C 1 1
4 1960 1 1 29 ARG CA C 7.353 0.183 -3.280 1.00 . A A . 29 ARG CA 1 1
4 1961 1 1 29 ARG CB C 7.881 0.820 -4.576 1.00 . A A . 29 ARG CB 1 1
4 1962 1 1 29 ARG CD C 8.962 2.598 -3.165 1.00 . A A . 29 ARG CD 1 1
4 1963 1 1 29 ARG CG C 9.179 1.592 -4.302 1.00 . A A . 29 ARG CG 1 1
4 1964 1 1 29 ARG CZ C 11.174 3.563 -3.457 1.00 . A A . 29 ARG CZ 1 1
4 1965 1 1 29 ARG H H 8.945 -0.470 -1.982 1.00 . A A . 29 ARG H 1 1
4 1966 1 1 29 ARG HA H 7.151 0.952 -2.551 1.00 . A A . 29 ARG HA 1 1
4 1967 1 1 29 ARG HB2 H 8.073 0.045 -5.302 1.00 . A A . 29 ARG HB2 1 1
4 1968 1 1 29 ARG HB3 H 7.139 1.500 -4.968 1.00 . A A . 29 ARG HB3 1 1
4 1969 1 1 29 ARG HD2 H 7.934 2.933 -3.154 1.00 . A A . 29 ARG HD2 1 1
4 1970 1 1 29 ARG HD3 H 9.223 2.155 -2.216 1.00 . A A . 29 ARG HD3 1 1
4 1971 1 1 29 ARG HE H 9.506 4.622 -3.669 1.00 . A A . 29 ARG HE 1 1
4 1972 1 1 29 ARG HG2 H 9.958 0.896 -4.024 1.00 . A A . 29 ARG HG2 1 1
4 1973 1 1 29 ARG HG3 H 9.475 2.122 -5.196 1.00 . A A . 29 ARG HG3 1 1
4 1974 1 1 29 ARG HH11 H 11.251 3.089 -1.512 1.00 . A A . 29 ARG HH11 1 1
4 1975 1 1 29 ARG HH12 H 12.770 3.086 -2.343 1.00 . A A . 29 ARG HH12 1 1
4 1976 1 1 29 ARG HH21 H 11.400 3.999 -5.401 1.00 . A A . 29 ARG HH21 1 1
4 1977 1 1 29 ARG HH22 H 12.855 3.602 -4.549 1.00 . A A . 29 ARG HH22 1 1
4 1978 1 1 29 ARG N N 8.451 -0.714 -2.792 1.00 . A A . 29 ARG N 1 1
4 1979 1 1 29 ARG NE N 9.877 3.738 -3.466 1.00 . A A . 29 ARG NE 1 1
4 1980 1 1 29 ARG NH1 N 11.779 3.219 -2.352 1.00 . A A . 29 ARG NH1 1 1
4 1981 1 1 29 ARG NH2 N 11.864 3.735 -4.555 1.00 . A A . 29 ARG NH2 1 1
4 1982 1 1 29 ARG O O 5.651 -0.773 -4.680 1.00 . A A . 29 ARG O 1 1
4 1983 1 1 30 TRP C C 3.347 -1.912 -1.468 1.00 . A A . 30 TRP C 1 1
4 1984 1 1 30 TRP CA C 4.249 -2.005 -2.708 1.00 . A A . 30 TRP CA 1 1
4 1985 1 1 30 TRP CB C 4.738 -3.447 -2.930 1.00 . A A . 30 TRP CB 1 1
4 1986 1 1 30 TRP CD1 C 6.239 -3.539 -0.898 1.00 . A A . 30 TRP CD1 1 1
4 1987 1 1 30 TRP CD2 C 4.756 -5.227 -0.949 1.00 . A A . 30 TRP CD2 1 1
4 1988 1 1 30 TRP CE2 C 5.526 -5.399 0.227 1.00 . A A . 30 TRP CE2 1 1
4 1989 1 1 30 TRP CE3 C 3.744 -6.164 -1.220 1.00 . A A . 30 TRP CE3 1 1
4 1990 1 1 30 TRP CG C 5.230 -4.038 -1.644 1.00 . A A . 30 TRP CG 1 1
4 1991 1 1 30 TRP CH2 C 4.289 -7.385 0.815 1.00 . A A . 30 TRP CH2 1 1
4 1992 1 1 30 TRP CZ2 C 5.298 -6.462 1.101 1.00 . A A . 30 TRP CZ2 1 1
4 1993 1 1 30 TRP CZ3 C 3.513 -7.236 -0.343 1.00 . A A . 30 TRP CZ3 1 1
4 1994 1 1 30 TRP H H 5.860 -1.062 -1.621 1.00 . A A . 30 TRP H 1 1
4 1995 1 1 30 TRP HA H 3.712 -1.666 -3.580 1.00 . A A . 30 TRP HA 1 1
4 1996 1 1 30 TRP HB2 H 3.923 -4.046 -3.307 1.00 . A A . 30 TRP HB2 1 1
4 1997 1 1 30 TRP HB3 H 5.541 -3.444 -3.653 1.00 . A A . 30 TRP HB3 1 1
4 1998 1 1 30 TRP HD1 H 6.809 -2.654 -1.131 1.00 . A A . 30 TRP HD1 1 1
4 1999 1 1 30 TRP HE1 H 7.085 -4.198 0.915 1.00 . A A . 30 TRP HE1 1 1
4 2000 1 1 30 TRP HE3 H 3.141 -6.059 -2.110 1.00 . A A . 30 TRP HE3 1 1
4 2001 1 1 30 TRP HH2 H 4.107 -8.211 1.486 1.00 . A A . 30 TRP HH2 1 1
4 2002 1 1 30 TRP HZ2 H 5.899 -6.572 1.992 1.00 . A A . 30 TRP HZ2 1 1
4 2003 1 1 30 TRP HZ3 H 2.733 -7.950 -0.562 1.00 . A A . 30 TRP HZ3 1 1
4 2004 1 1 30 TRP N N 5.488 -1.186 -2.520 1.00 . A A . 30 TRP N 1 1
4 2005 1 1 30 TRP NE1 N 6.416 -4.342 0.213 1.00 . A A . 30 TRP NE1 1 1
4 2006 1 1 30 TRP O O 3.707 -1.318 -0.471 1.00 . A A . 30 TRP O 1 1
4 2007 1 1 31 CYS C C 1.476 -3.631 0.574 1.00 . A A . 31 CYS C 1 1
4 2008 1 1 31 CYS CA C 1.241 -2.442 -0.366 1.00 . A A . 31 CYS CA 1 1
4 2009 1 1 31 CYS CB C -0.162 -2.507 -0.976 1.00 . A A . 31 CYS CB 1 1
4 2010 1 1 31 CYS H H 1.914 -2.968 -2.347 1.00 . A A . 31 CYS H 1 1
4 2011 1 1 31 CYS HA H 1.363 -1.513 0.168 1.00 . A A . 31 CYS HA 1 1
4 2012 1 1 31 CYS HB2 H -0.111 -2.964 -1.953 1.00 . A A . 31 CYS HB2 1 1
4 2013 1 1 31 CYS HB3 H -0.805 -3.095 -0.338 1.00 . A A . 31 CYS HB3 1 1
4 2014 1 1 31 CYS N N 2.177 -2.496 -1.531 1.00 . A A . 31 CYS N 1 1
4 2015 1 1 31 CYS O O 1.311 -4.777 0.197 1.00 . A A . 31 CYS O 1 1
4 2016 1 1 31 CYS SG S -0.832 -0.831 -1.127 1.00 . A A . 31 CYS SG 1 1
4 2017 1 1 32 LYS C C 1.111 -4.353 3.954 1.00 . A A . 32 LYS C 1 1
4 2018 1 1 32 LYS CA C 2.100 -4.457 2.783 1.00 . A A . 32 LYS CA 1 1
4 2019 1 1 32 LYS CB C 3.545 -4.260 3.266 1.00 . A A . 32 LYS CB 1 1
4 2020 1 1 32 LYS CD C 4.825 -2.949 4.974 1.00 . A A . 32 LYS CD 1 1
4 2021 1 1 32 LYS CE C 4.328 -2.364 6.301 1.00 . A A . 32 LYS CE 1 1
4 2022 1 1 32 LYS CG C 3.705 -2.886 3.932 1.00 . A A . 32 LYS CG 1 1
4 2023 1 1 32 LYS H H 1.974 -2.423 2.072 1.00 . A A . 32 LYS H 1 1
4 2024 1 1 32 LYS HA H 2.004 -5.417 2.302 1.00 . A A . 32 LYS HA 1 1
4 2025 1 1 32 LYS HB2 H 3.791 -5.033 3.978 1.00 . A A . 32 LYS HB2 1 1
4 2026 1 1 32 LYS HB3 H 4.215 -4.326 2.421 1.00 . A A . 32 LYS HB3 1 1
4 2027 1 1 32 LYS HD2 H 5.121 -3.978 5.123 1.00 . A A . 32 LYS HD2 1 1
4 2028 1 1 32 LYS HD3 H 5.672 -2.378 4.627 1.00 . A A . 32 LYS HD3 1 1
4 2029 1 1 32 LYS HE2 H 4.321 -1.283 6.253 1.00 . A A . 32 LYS HE2 1 1
4 2030 1 1 32 LYS HE3 H 3.342 -2.737 6.531 1.00 . A A . 32 LYS HE3 1 1
4 2031 1 1 32 LYS HG2 H 3.953 -2.150 3.181 1.00 . A A . 32 LYS HG2 1 1
4 2032 1 1 32 LYS HG3 H 2.781 -2.609 4.415 1.00 . A A . 32 LYS HG3 1 1
4 2033 1 1 32 LYS HZ1 H 6.248 -2.452 7.109 1.00 . A A . 32 LYS HZ1 1 1
4 2034 1 1 32 LYS HZ2 H 5.343 -3.875 7.318 1.00 . A A . 32 LYS HZ2 1 1
4 2035 1 1 32 LYS HZ3 H 5.009 -2.505 8.265 1.00 . A A . 32 LYS HZ3 1 1
4 2036 1 1 32 LYS N N 1.855 -3.357 1.798 1.00 . A A . 32 LYS N 1 1
4 2037 1 1 32 LYS NZ N 5.306 -2.834 7.325 1.00 . A A . 32 LYS NZ 1 1
4 2038 1 1 32 LYS O O 0.560 -3.299 4.223 1.00 . A A . 32 LYS O 1 1
4 2039 1 1 33 TYR C C 0.702 -5.366 7.129 1.00 . A A . 33 TYR C 1 1
4 2040 1 1 33 TYR CA C -0.070 -5.410 5.803 1.00 . A A . 33 TYR CA 1 1
4 2041 1 1 33 TYR CB C -0.882 -6.707 5.685 1.00 . A A . 33 TYR CB 1 1
4 2042 1 1 33 TYR CD1 C -2.997 -5.835 6.753 1.00 . A A . 33 TYR CD1 1 1
4 2043 1 1 33 TYR CD2 C -1.850 -7.701 7.794 1.00 . A A . 33 TYR CD2 1 1
4 2044 1 1 33 TYR CE1 C -3.970 -5.873 7.759 1.00 . A A . 33 TYR CE1 1 1
4 2045 1 1 33 TYR CE2 C -2.823 -7.738 8.800 1.00 . A A . 33 TYR CE2 1 1
4 2046 1 1 33 TYR CG C -1.936 -6.749 6.770 1.00 . A A . 33 TYR CG 1 1
4 2047 1 1 33 TYR CZ C -3.883 -6.824 8.782 1.00 . A A . 33 TYR CZ 1 1
4 2048 1 1 33 TYR H H 1.337 -6.275 4.416 1.00 . A A . 33 TYR H 1 1
4 2049 1 1 33 TYR HA H -0.728 -4.559 5.725 1.00 . A A . 33 TYR HA 1 1
4 2050 1 1 33 TYR HB2 H -1.361 -6.744 4.717 1.00 . A A . 33 TYR HB2 1 1
4 2051 1 1 33 TYR HB3 H -0.223 -7.555 5.792 1.00 . A A . 33 TYR HB3 1 1
4 2052 1 1 33 TYR HD1 H -3.064 -5.102 5.964 1.00 . A A . 33 TYR HD1 1 1
4 2053 1 1 33 TYR HD2 H -1.032 -8.407 7.809 1.00 . A A . 33 TYR HD2 1 1
4 2054 1 1 33 TYR HE1 H -4.788 -5.167 7.745 1.00 . A A . 33 TYR HE1 1 1
4 2055 1 1 33 TYR HE2 H -2.756 -8.472 9.588 1.00 . A A . 33 TYR HE2 1 1
4 2056 1 1 33 TYR HH H -4.615 -6.197 10.432 1.00 . A A . 33 TYR HH 1 1
4 2057 1 1 33 TYR N N 0.882 -5.439 4.651 1.00 . A A . 33 TYR N 1 1
4 2058 1 1 33 TYR O O 1.011 -6.391 7.711 1.00 . A A . 33 TYR O 1 1
4 2059 1 1 33 TYR OH O -4.842 -6.859 9.775 1.00 . A A . 33 TYR OH 1 1
4 2060 1 1 34 GLU C C 3.091 -4.811 8.852 1.00 . A A . 34 GLU C 1 1
4 2061 1 1 34 GLU CA C 1.762 -4.038 8.898 1.00 . A A . 34 GLU CA 1 1
4 2062 1 1 34 GLU CB C 0.831 -4.621 9.969 1.00 . A A . 34 GLU CB 1 1
4 2063 1 1 34 GLU CD C -0.699 -3.857 11.794 1.00 . A A . 34 GLU CD 1 1
4 2064 1 1 34 GLU CG C 0.637 -3.599 11.093 1.00 . A A . 34 GLU CG 1 1
4 2065 1 1 34 GLU H H 0.744 -3.376 7.113 1.00 . A A . 34 GLU H 1 1
4 2066 1 1 34 GLU HA H 1.948 -2.997 9.107 1.00 . A A . 34 GLU HA 1 1
4 2067 1 1 34 GLU HB2 H -0.126 -4.856 9.527 1.00 . A A . 34 GLU HB2 1 1
4 2068 1 1 34 GLU HB3 H 1.269 -5.520 10.376 1.00 . A A . 34 GLU HB3 1 1
4 2069 1 1 34 GLU HG2 H 1.443 -3.693 11.807 1.00 . A A . 34 GLU HG2 1 1
4 2070 1 1 34 GLU HG3 H 0.638 -2.602 10.678 1.00 . A A . 34 GLU HG3 1 1
4 2071 1 1 34 GLU N N 1.011 -4.180 7.606 1.00 . A A . 34 GLU N 1 1
4 2072 1 1 34 GLU O O 3.529 -5.256 7.807 1.00 . A A . 34 GLU O 1 1
4 2073 1 1 34 GLU OE1 O -1.696 -3.313 11.347 1.00 . A A . 34 GLU OE1 1 1
4 2074 1 1 34 GLU OE2 O -0.702 -4.593 12.767 1.00 . A A . 34 GLU OE2 1 1
4 2075 1 1 35 ILE C C 4.780 -7.224 9.933 1.00 . A A . 35 ILE C 1 1
4 2076 1 1 35 ILE CA C 5.033 -5.711 10.019 1.00 . A A . 35 ILE CA 1 1
4 2077 1 1 35 ILE CB C 5.674 -5.339 11.364 1.00 . A A . 35 ILE CB 1 1
4 2078 1 1 35 ILE CD1 C 6.006 -3.292 12.767 1.00 . A A . 35 ILE CD1 1 1
4 2079 1 1 35 ILE CG1 C 6.080 -3.861 11.348 1.00 . A A . 35 ILE CG1 1 1
4 2080 1 1 35 ILE CG2 C 6.916 -6.202 11.603 1.00 . A A . 35 ILE CG2 1 1
4 2081 1 1 35 ILE H H 3.360 -4.598 10.810 1.00 . A A . 35 ILE H 1 1
4 2082 1 1 35 ILE HA H 5.670 -5.391 9.208 1.00 . A A . 35 ILE HA 1 1
4 2083 1 1 35 ILE HB H 4.962 -5.509 12.160 1.00 . A A . 35 ILE HB 1 1
4 2084 1 1 35 ILE HD11 H 5.032 -2.854 12.929 1.00 . A A . 35 ILE HD11 1 1
4 2085 1 1 35 ILE HD12 H 6.766 -2.535 12.892 1.00 . A A . 35 ILE HD12 1 1
4 2086 1 1 35 ILE HD13 H 6.167 -4.085 13.483 1.00 . A A . 35 ILE HD13 1 1
4 2087 1 1 35 ILE HG12 H 7.091 -3.770 10.975 1.00 . A A . 35 ILE HG12 1 1
4 2088 1 1 35 ILE HG13 H 5.410 -3.310 10.707 1.00 . A A . 35 ILE HG13 1 1
4 2089 1 1 35 ILE HG21 H 7.487 -5.792 12.422 1.00 . A A . 35 ILE HG21 1 1
4 2090 1 1 35 ILE HG22 H 7.523 -6.212 10.710 1.00 . A A . 35 ILE HG22 1 1
4 2091 1 1 35 ILE HG23 H 6.612 -7.210 11.844 1.00 . A A . 35 ILE HG23 1 1
4 2092 1 1 35 ILE N N 3.734 -4.968 9.983 1.00 . A A . 35 ILE N 1 1
4 2093 1 1 35 ILE O O 5.465 -7.875 9.161 1.00 . A A . 35 ILE O 1 1
4 2094 1 1 36 NH2 HN1 H 3.121 -8.406 9.893 1.00 . A A . 36 NH2 HN1 1 1
4 2095 1 1 36 NH2 HN2 H 2.827 -6.655 9.825 1.00 . A A . 36 NH2 HN2 1 1
4 2096 1 1 36 NH2 N N 3.480 -7.444 9.880 1.00 . A A . 36 NH2 N 1 1
5 2097 1 1 1 GLU C C 9.065 5.865 1.564 1.00 . A A . 1 GLU C 1 1
5 2098 1 1 1 GLU CA C 9.548 7.319 1.672 1.00 . A A . 1 GLU CA 1 1
5 2099 1 1 1 GLU CB C 9.519 8.007 0.303 1.00 . A A . 1 GLU CB 1 1
5 2100 1 1 1 GLU CD C 10.107 10.210 -0.727 1.00 . A A . 1 GLU CD 1 1
5 2101 1 1 1 GLU CG C 9.480 9.527 0.491 1.00 . A A . 1 GLU CG 1 1
5 2102 1 1 1 GLU H1 H 11.078 6.901 3.028 1.00 . A A . 1 GLU H1 1 1
5 2103 1 1 1 GLU H2 H 11.305 8.339 2.153 1.00 . A A . 1 GLU H2 1 1
5 2104 1 1 1 GLU H3 H 11.561 6.835 1.403 1.00 . A A . 1 GLU H3 1 1
5 2105 1 1 1 GLU HA H 8.937 7.866 2.372 1.00 . A A . 1 GLU HA 1 1
5 2106 1 1 1 GLU HB2 H 10.405 7.735 -0.254 1.00 . A A . 1 GLU HB2 1 1
5 2107 1 1 1 GLU HB3 H 8.642 7.692 -0.240 1.00 . A A . 1 GLU HB3 1 1
5 2108 1 1 1 GLU HG2 H 8.454 9.849 0.597 1.00 . A A . 1 GLU HG2 1 1
5 2109 1 1 1 GLU HG3 H 10.035 9.796 1.377 1.00 . A A . 1 GLU HG3 1 1
5 2110 1 1 1 GLU N N 10.981 7.351 2.096 1.00 . A A . 1 GLU N 1 1
5 2111 1 1 1 GLU O O 8.928 5.322 0.482 1.00 . A A . 1 GLU O 1 1
5 2112 1 1 1 GLU OE1 O 11.312 10.404 -0.718 1.00 . A A . 1 GLU OE1 1 1
5 2113 1 1 1 GLU OE2 O 9.372 10.529 -1.648 1.00 . A A . 1 GLU OE2 1 1
5 2114 1 1 2 CYS C C 7.221 3.604 3.686 1.00 . A A . 2 CYS C 1 1
5 2115 1 1 2 CYS CA C 8.343 3.812 2.662 1.00 . A A . 2 CYS CA 1 1
5 2116 1 1 2 CYS CB C 9.575 2.983 3.038 1.00 . A A . 2 CYS CB 1 1
5 2117 1 1 2 CYS H H 8.935 5.691 3.542 1.00 . A A . 2 CYS H 1 1
5 2118 1 1 2 CYS HA H 8.002 3.543 1.675 1.00 . A A . 2 CYS HA 1 1
5 2119 1 1 2 CYS HB2 H 10.458 3.438 2.613 1.00 . A A . 2 CYS HB2 1 1
5 2120 1 1 2 CYS HB3 H 9.672 2.947 4.113 1.00 . A A . 2 CYS HB3 1 1
5 2121 1 1 2 CYS N N 8.812 5.232 2.684 1.00 . A A . 2 CYS N 1 1
5 2122 1 1 2 CYS O O 7.339 3.987 4.836 1.00 . A A . 2 CYS O 1 1
5 2123 1 1 2 CYS SG S 9.398 1.300 2.393 1.00 . A A . 2 CYS SG 1 1
5 2124 1 1 3 LEU C C 4.904 1.264 4.550 1.00 . A A . 3 LEU C 1 1
5 2125 1 1 3 LEU CA C 4.999 2.756 4.214 1.00 . A A . 3 LEU CA 1 1
5 2126 1 1 3 LEU CB C 3.745 3.223 3.464 1.00 . A A . 3 LEU CB 1 1
5 2127 1 1 3 LEU CD1 C 2.661 5.130 2.265 1.00 . A A . 3 LEU CD1 1 1
5 2128 1 1 3 LEU CD2 C 4.010 5.559 4.323 1.00 . A A . 3 LEU CD2 1 1
5 2129 1 1 3 LEU CG C 3.892 4.695 3.064 1.00 . A A . 3 LEU CG 1 1
5 2130 1 1 3 LEU H H 6.068 2.699 2.341 1.00 . A A . 3 LEU H 1 1
5 2131 1 1 3 LEU HA H 5.125 3.337 5.115 1.00 . A A . 3 LEU HA 1 1
5 2132 1 1 3 LEU HB2 H 3.615 2.621 2.577 1.00 . A A . 3 LEU HB2 1 1
5 2133 1 1 3 LEU HB3 H 2.883 3.111 4.103 1.00 . A A . 3 LEU HB3 1 1
5 2134 1 1 3 LEU HD11 H 2.532 4.474 1.417 1.00 . A A . 3 LEU HD11 1 1
5 2135 1 1 3 LEU HD12 H 2.795 6.144 1.919 1.00 . A A . 3 LEU HD12 1 1
5 2136 1 1 3 LEU HD13 H 1.785 5.078 2.896 1.00 . A A . 3 LEU HD13 1 1
5 2137 1 1 3 LEU HD21 H 3.797 6.588 4.075 1.00 . A A . 3 LEU HD21 1 1
5 2138 1 1 3 LEU HD22 H 5.013 5.484 4.718 1.00 . A A . 3 LEU HD22 1 1
5 2139 1 1 3 LEU HD23 H 3.305 5.214 5.065 1.00 . A A . 3 LEU HD23 1 1
5 2140 1 1 3 LEU HG H 4.779 4.815 2.456 1.00 . A A . 3 LEU HG 1 1
5 2141 1 1 3 LEU N N 6.135 2.998 3.273 1.00 . A A . 3 LEU N 1 1
5 2142 1 1 3 LEU O O 4.544 0.452 3.718 1.00 . A A . 3 LEU O 1 1
5 2143 1 1 4 GLY C C 3.712 -1.016 6.216 1.00 . A A . 4 GLY C 1 1
5 2144 1 1 4 GLY CA C 5.169 -0.539 6.173 1.00 . A A . 4 GLY CA 1 1
5 2145 1 1 4 GLY H H 5.519 1.574 6.416 1.00 . A A . 4 GLY H 1 1
5 2146 1 1 4 GLY HA2 H 5.722 -1.136 5.461 1.00 . A A . 4 GLY HA2 1 1
5 2147 1 1 4 GLY HA3 H 5.608 -0.652 7.153 1.00 . A A . 4 GLY HA3 1 1
5 2148 1 1 4 GLY N N 5.230 0.899 5.767 1.00 . A A . 4 GLY N 1 1
5 2149 1 1 4 GLY O O 2.788 -0.238 6.060 1.00 . A A . 4 GLY O 1 1
5 2150 1 1 5 PHE C C 1.330 -2.184 7.625 1.00 . A A . 5 PHE C 1 1
5 2151 1 1 5 PHE CA C 2.114 -2.840 6.478 1.00 . A A . 5 PHE CA 1 1
5 2152 1 1 5 PHE CB C 2.287 -4.345 6.720 1.00 . A A . 5 PHE CB 1 1
5 2153 1 1 5 PHE CD1 C -0.039 -4.780 5.833 1.00 . A A . 5 PHE CD1 1 1
5 2154 1 1 5 PHE CD2 C 0.653 -5.874 7.883 1.00 . A A . 5 PHE CD2 1 1
5 2155 1 1 5 PHE CE1 C -1.288 -5.403 5.923 1.00 . A A . 5 PHE CE1 1 1
5 2156 1 1 5 PHE CE2 C -0.597 -6.497 7.972 1.00 . A A . 5 PHE CE2 1 1
5 2157 1 1 5 PHE CG C 0.933 -5.015 6.814 1.00 . A A . 5 PHE CG 1 1
5 2158 1 1 5 PHE CZ C -1.567 -6.261 6.992 1.00 . A A . 5 PHE CZ 1 1
5 2159 1 1 5 PHE H H 4.271 -2.897 6.544 1.00 . A A . 5 PHE H 1 1
5 2160 1 1 5 PHE HA H 1.611 -2.675 5.539 1.00 . A A . 5 PHE HA 1 1
5 2161 1 1 5 PHE HB2 H 2.843 -4.777 5.901 1.00 . A A . 5 PHE HB2 1 1
5 2162 1 1 5 PHE HB3 H 2.828 -4.501 7.641 1.00 . A A . 5 PHE HB3 1 1
5 2163 1 1 5 PHE HD1 H 0.175 -4.118 5.007 1.00 . A A . 5 PHE HD1 1 1
5 2164 1 1 5 PHE HD2 H 1.403 -6.056 8.640 1.00 . A A . 5 PHE HD2 1 1
5 2165 1 1 5 PHE HE1 H -2.037 -5.222 5.167 1.00 . A A . 5 PHE HE1 1 1
5 2166 1 1 5 PHE HE2 H -0.812 -7.159 8.798 1.00 . A A . 5 PHE HE2 1 1
5 2167 1 1 5 PHE HZ H -2.532 -6.742 7.061 1.00 . A A . 5 PHE HZ 1 1
5 2168 1 1 5 PHE N N 3.506 -2.294 6.424 1.00 . A A . 5 PHE N 1 1
5 2169 1 1 5 PHE O O 1.656 -2.349 8.786 1.00 . A A . 5 PHE O 1 1
5 2170 1 1 6 GLY C C -0.269 0.755 8.289 1.00 . A A . 6 GLY C 1 1
5 2171 1 1 6 GLY CA C -0.507 -0.758 8.353 1.00 . A A . 6 GLY CA 1 1
5 2172 1 1 6 GLY H H 0.069 -1.320 6.353 1.00 . A A . 6 GLY H 1 1
5 2173 1 1 6 GLY HA2 H -1.554 -0.965 8.189 1.00 . A A . 6 GLY HA2 1 1
5 2174 1 1 6 GLY HA3 H -0.215 -1.124 9.325 1.00 . A A . 6 GLY HA3 1 1
5 2175 1 1 6 GLY N N 0.304 -1.438 7.298 1.00 . A A . 6 GLY N 1 1
5 2176 1 1 6 GLY O O -0.026 1.393 9.296 1.00 . A A . 6 GLY O 1 1
5 2177 1 1 7 LYS C C -1.037 3.373 5.885 1.00 . A A . 7 LYS C 1 1
5 2178 1 1 7 LYS CA C -0.121 2.806 6.974 1.00 . A A . 7 LYS CA 1 1
5 2179 1 1 7 LYS CB C 1.350 2.961 6.576 1.00 . A A . 7 LYS CB 1 1
5 2180 1 1 7 LYS CD C 3.589 2.762 7.670 1.00 . A A . 7 LYS CD 1 1
5 2181 1 1 7 LYS CE C 4.030 2.140 9.001 1.00 . A A . 7 LYS CE 1 1
5 2182 1 1 7 LYS CG C 2.177 3.332 7.810 1.00 . A A . 7 LYS CG 1 1
5 2183 1 1 7 LYS H H -0.539 0.794 6.318 1.00 . A A . 7 LYS H 1 1
5 2184 1 1 7 LYS HA H -0.303 3.303 7.914 1.00 . A A . 7 LYS HA 1 1
5 2185 1 1 7 LYS HB2 H 1.712 2.030 6.165 1.00 . A A . 7 LYS HB2 1 1
5 2186 1 1 7 LYS HB3 H 1.442 3.742 5.836 1.00 . A A . 7 LYS HB3 1 1
5 2187 1 1 7 LYS HD2 H 3.594 2.004 6.901 1.00 . A A . 7 LYS HD2 1 1
5 2188 1 1 7 LYS HD3 H 4.272 3.553 7.401 1.00 . A A . 7 LYS HD3 1 1
5 2189 1 1 7 LYS HE2 H 3.174 1.750 9.534 1.00 . A A . 7 LYS HE2 1 1
5 2190 1 1 7 LYS HE3 H 4.754 1.358 8.828 1.00 . A A . 7 LYS HE3 1 1
5 2191 1 1 7 LYS HG2 H 2.231 4.407 7.896 1.00 . A A . 7 LYS HG2 1 1
5 2192 1 1 7 LYS HG3 H 1.711 2.923 8.693 1.00 . A A . 7 LYS HG3 1 1
5 2193 1 1 7 LYS HZ1 H 5.012 2.896 10.676 1.00 . A A . 7 LYS HZ1 1 1
5 2194 1 1 7 LYS HZ2 H 3.951 4.000 9.940 1.00 . A A . 7 LYS HZ2 1 1
5 2195 1 1 7 LYS HZ3 H 5.451 3.649 9.222 1.00 . A A . 7 LYS HZ3 1 1
5 2196 1 1 7 LYS N N -0.339 1.332 7.113 1.00 . A A . 7 LYS N 1 1
5 2197 1 1 7 LYS NZ N 4.658 3.255 9.767 1.00 . A A . 7 LYS NZ 1 1
5 2198 1 1 7 LYS O O -1.134 2.830 4.801 1.00 . A A . 7 LYS O 1 1
5 2199 1 1 8 GLY C C -1.833 5.603 3.966 1.00 . A A . 8 GLY C 1 1
5 2200 1 1 8 GLY CA C -2.631 5.070 5.162 1.00 . A A . 8 GLY CA 1 1
5 2201 1 1 8 GLY H H -1.615 4.874 7.052 1.00 . A A . 8 GLY H 1 1
5 2202 1 1 8 GLY HA2 H -3.332 4.321 4.821 1.00 . A A . 8 GLY HA2 1 1
5 2203 1 1 8 GLY HA3 H -3.173 5.884 5.619 1.00 . A A . 8 GLY HA3 1 1
5 2204 1 1 8 GLY N N -1.711 4.460 6.170 1.00 . A A . 8 GLY N 1 1
5 2205 1 1 8 GLY O O -0.825 6.267 4.125 1.00 . A A . 8 GLY O 1 1
5 2206 1 1 9 CYS C C -2.601 6.252 0.486 1.00 . A A . 9 CYS C 1 1
5 2207 1 1 9 CYS CA C -1.581 5.809 1.545 1.00 . A A . 9 CYS CA 1 1
5 2208 1 1 9 CYS CB C -0.758 4.615 1.043 1.00 . A A . 9 CYS CB 1 1
5 2209 1 1 9 CYS H H -3.108 4.791 2.676 1.00 . A A . 9 CYS H 1 1
5 2210 1 1 9 CYS HA H -0.924 6.628 1.795 1.00 . A A . 9 CYS HA 1 1
5 2211 1 1 9 CYS HB2 H -0.344 4.847 0.073 1.00 . A A . 9 CYS HB2 1 1
5 2212 1 1 9 CYS HB3 H 0.047 4.419 1.737 1.00 . A A . 9 CYS HB3 1 1
5 2213 1 1 9 CYS N N -2.290 5.322 2.770 1.00 . A A . 9 CYS N 1 1
5 2214 1 1 9 CYS O O -3.793 6.285 0.736 1.00 . A A . 9 CYS O 1 1
5 2215 1 1 9 CYS SG S -1.807 3.143 0.911 1.00 . A A . 9 CYS SG 1 1
5 2216 1 1 10 ASN C C -3.158 5.971 -2.879 1.00 . A A . 10 ASN C 1 1
5 2217 1 1 10 ASN CA C -3.078 7.034 -1.772 1.00 . A A . 10 ASN CA 1 1
5 2218 1 1 10 ASN CB C -2.472 8.331 -2.314 1.00 . A A . 10 ASN CB 1 1
5 2219 1 1 10 ASN CG C -3.592 9.314 -2.662 1.00 . A A . 10 ASN CG 1 1
5 2220 1 1 10 ASN H H -1.177 6.557 -0.870 1.00 . A A . 10 ASN H 1 1
5 2221 1 1 10 ASN HA H -4.057 7.228 -1.363 1.00 . A A . 10 ASN HA 1 1
5 2222 1 1 10 ASN HB2 H -1.828 8.768 -1.565 1.00 . A A . 10 ASN HB2 1 1
5 2223 1 1 10 ASN HB3 H -1.896 8.116 -3.202 1.00 . A A . 10 ASN HB3 1 1
5 2224 1 1 10 ASN HD21 H -3.876 9.885 -0.779 1.00 . A A . 10 ASN HD21 1 1
5 2225 1 1 10 ASN HD22 H -4.882 10.632 -1.924 1.00 . A A . 10 ASN HD22 1 1
5 2226 1 1 10 ASN N N -2.141 6.592 -0.693 1.00 . A A . 10 ASN N 1 1
5 2227 1 1 10 ASN ND2 N -4.164 10.001 -1.709 1.00 . A A . 10 ASN ND2 1 1
5 2228 1 1 10 ASN O O -2.168 5.335 -3.194 1.00 . A A . 10 ASN O 1 1
5 2229 1 1 10 ASN OD1 O -3.951 9.460 -3.812 1.00 . A A . 10 ASN OD1 1 1
5 2230 1 1 11 PRO C C -3.829 5.262 -5.808 1.00 . A A . 11 PRO C 1 1
5 2231 1 1 11 PRO CA C -4.548 4.821 -4.525 1.00 . A A . 11 PRO CA 1 1
5 2232 1 1 11 PRO CB C -6.064 4.806 -4.714 1.00 . A A . 11 PRO CB 1 1
5 2233 1 1 11 PRO CD C -5.577 6.546 -3.121 1.00 . A A . 11 PRO CD 1 1
5 2234 1 1 11 PRO CG C -6.526 6.137 -4.217 1.00 . A A . 11 PRO CG 1 1
5 2235 1 1 11 PRO HA H -4.206 3.846 -4.215 1.00 . A A . 11 PRO HA 1 1
5 2236 1 1 11 PRO HB2 H -6.310 4.685 -5.760 1.00 . A A . 11 PRO HB2 1 1
5 2237 1 1 11 PRO HB3 H -6.509 4.018 -4.127 1.00 . A A . 11 PRO HB3 1 1
5 2238 1 1 11 PRO HD2 H -5.410 7.614 -3.146 1.00 . A A . 11 PRO HD2 1 1
5 2239 1 1 11 PRO HD3 H -5.953 6.240 -2.158 1.00 . A A . 11 PRO HD3 1 1
5 2240 1 1 11 PRO HG2 H -6.501 6.859 -5.022 1.00 . A A . 11 PRO HG2 1 1
5 2241 1 1 11 PRO HG3 H -7.526 6.057 -3.820 1.00 . A A . 11 PRO HG3 1 1
5 2242 1 1 11 PRO N N -4.339 5.817 -3.438 1.00 . A A . 11 PRO N 1 1
5 2243 1 1 11 PRO O O -3.291 4.448 -6.532 1.00 . A A . 11 PRO O 1 1
5 2244 1 1 12 SER C C -1.592 7.122 -7.052 1.00 . A A . 12 SER C 1 1
5 2245 1 1 12 SER CA C -3.103 7.035 -7.312 1.00 . A A . 12 SER CA 1 1
5 2246 1 1 12 SER CB C -3.688 8.424 -7.587 1.00 . A A . 12 SER CB 1 1
5 2247 1 1 12 SER H H -4.236 7.185 -5.481 1.00 . A A . 12 SER H 1 1
5 2248 1 1 12 SER HA H -3.303 6.380 -8.146 1.00 . A A . 12 SER HA 1 1
5 2249 1 1 12 SER HB2 H -3.271 8.818 -8.499 1.00 . A A . 12 SER HB2 1 1
5 2250 1 1 12 SER HB3 H -4.763 8.346 -7.692 1.00 . A A . 12 SER HB3 1 1
5 2251 1 1 12 SER HG H -2.613 9.830 -6.775 1.00 . A A . 12 SER HG 1 1
5 2252 1 1 12 SER N N -3.804 6.544 -6.085 1.00 . A A . 12 SER N 1 1
5 2253 1 1 12 SER O O -0.790 6.973 -7.955 1.00 . A A . 12 SER O 1 1
5 2254 1 1 12 SER OG O -3.367 9.299 -6.511 1.00 . A A . 12 SER OG 1 1
5 2255 1 1 13 ASN C C 0.646 6.249 -4.607 1.00 . A A . 13 ASN C 1 1
5 2256 1 1 13 ASN CA C 0.247 7.445 -5.482 1.00 . A A . 13 ASN CA 1 1
5 2257 1 1 13 ASN CB C 0.395 8.765 -4.712 1.00 . A A . 13 ASN CB 1 1
5 2258 1 1 13 ASN CG C 1.873 9.176 -4.645 1.00 . A A . 13 ASN CG 1 1
5 2259 1 1 13 ASN H H -1.871 7.463 -5.111 1.00 . A A . 13 ASN H 1 1
5 2260 1 1 13 ASN HA H 0.844 7.471 -6.380 1.00 . A A . 13 ASN HA 1 1
5 2261 1 1 13 ASN HB2 H -0.169 9.537 -5.214 1.00 . A A . 13 ASN HB2 1 1
5 2262 1 1 13 ASN HB3 H 0.015 8.639 -3.709 1.00 . A A . 13 ASN HB3 1 1
5 2263 1 1 13 ASN HD21 H 1.471 11.068 -4.189 1.00 . A A . 13 ASN HD21 1 1
5 2264 1 1 13 ASN HD22 H 3.121 10.684 -4.311 1.00 . A A . 13 ASN HD22 1 1
5 2265 1 1 13 ASN N N -1.203 7.355 -5.819 1.00 . A A . 13 ASN N 1 1
5 2266 1 1 13 ASN ND2 N 2.180 10.412 -4.359 1.00 . A A . 13 ASN ND2 1 1
5 2267 1 1 13 ASN O O 0.997 6.399 -3.450 1.00 . A A . 13 ASN O 1 1
5 2268 1 1 13 ASN OD1 O 2.757 8.367 -4.853 1.00 . A A . 13 ASN OD1 1 1
5 2269 1 1 14 ASP C C 2.450 3.897 -4.004 1.00 . A A . 14 ASP C 1 1
5 2270 1 1 14 ASP CA C 0.963 3.846 -4.364 1.00 . A A . 14 ASP CA 1 1
5 2271 1 1 14 ASP CB C 0.672 2.649 -5.278 1.00 . A A . 14 ASP CB 1 1
5 2272 1 1 14 ASP CG C -0.797 2.661 -5.716 1.00 . A A . 14 ASP CG 1 1
5 2273 1 1 14 ASP H H 0.303 4.967 -6.088 1.00 . A A . 14 ASP H 1 1
5 2274 1 1 14 ASP HA H 0.361 3.782 -3.470 1.00 . A A . 14 ASP HA 1 1
5 2275 1 1 14 ASP HB2 H 1.307 2.703 -6.151 1.00 . A A . 14 ASP HB2 1 1
5 2276 1 1 14 ASP HB3 H 0.877 1.734 -4.743 1.00 . A A . 14 ASP HB3 1 1
5 2277 1 1 14 ASP N N 0.591 5.060 -5.156 1.00 . A A . 14 ASP N 1 1
5 2278 1 1 14 ASP O O 3.308 3.855 -4.866 1.00 . A A . 14 ASP O 1 1
5 2279 1 1 14 ASP OD1 O -1.657 2.614 -4.851 1.00 . A A . 14 ASP OD1 1 1
5 2280 1 1 14 ASP OD2 O -1.036 2.714 -6.910 1.00 . A A . 14 ASP OD2 1 1
5 2281 1 1 15 GLN C C 4.428 3.193 -1.065 1.00 . A A . 15 GLN C 1 1
5 2282 1 1 15 GLN CA C 4.192 4.056 -2.314 1.00 . A A . 15 GLN CA 1 1
5 2283 1 1 15 GLN CB C 4.461 5.539 -2.018 1.00 . A A . 15 GLN CB 1 1
5 2284 1 1 15 GLN CD C 4.123 7.212 -0.188 1.00 . A A . 15 GLN CD 1 1
5 2285 1 1 15 GLN CG C 3.484 6.050 -0.953 1.00 . A A . 15 GLN CG 1 1
5 2286 1 1 15 GLN H H 2.049 4.033 -2.061 1.00 . A A . 15 GLN H 1 1
5 2287 1 1 15 GLN HA H 4.830 3.725 -3.118 1.00 . A A . 15 GLN HA 1 1
5 2288 1 1 15 GLN HB2 H 5.474 5.654 -1.662 1.00 . A A . 15 GLN HB2 1 1
5 2289 1 1 15 GLN HB3 H 4.332 6.113 -2.924 1.00 . A A . 15 GLN HB3 1 1
5 2290 1 1 15 GLN HE21 H 3.285 8.610 -1.326 1.00 . A A . 15 GLN HE21 1 1
5 2291 1 1 15 GLN HE22 H 4.282 9.188 -0.079 1.00 . A A . 15 GLN HE22 1 1
5 2292 1 1 15 GLN HG2 H 2.575 6.387 -1.430 1.00 . A A . 15 GLN HG2 1 1
5 2293 1 1 15 GLN HG3 H 3.253 5.252 -0.263 1.00 . A A . 15 GLN HG3 1 1
5 2294 1 1 15 GLN N N 2.759 3.995 -2.736 1.00 . A A . 15 GLN N 1 1
5 2295 1 1 15 GLN NE2 N 3.876 8.439 -0.562 1.00 . A A . 15 GLN NE2 1 1
5 2296 1 1 15 GLN O O 5.196 3.551 -0.189 1.00 . A A . 15 GLN O 1 1
5 2297 1 1 15 GLN OE1 O 4.854 7.001 0.759 1.00 . A A . 15 GLN OE1 1 1
5 2298 1 1 16 CYS C C 5.392 0.552 0.163 1.00 . A A . 16 CYS C 1 1
5 2299 1 1 16 CYS CA C 3.985 1.160 0.203 1.00 . A A . 16 CYS CA 1 1
5 2300 1 1 16 CYS CB C 2.922 0.064 0.077 1.00 . A A . 16 CYS CB 1 1
5 2301 1 1 16 CYS H H 3.180 1.778 -1.705 1.00 . A A . 16 CYS H 1 1
5 2302 1 1 16 CYS HA H 3.839 1.712 1.117 1.00 . A A . 16 CYS HA 1 1
5 2303 1 1 16 CYS HB2 H 3.033 -0.437 -0.873 1.00 . A A . 16 CYS HB2 1 1
5 2304 1 1 16 CYS HB3 H 3.048 -0.651 0.876 1.00 . A A . 16 CYS HB3 1 1
5 2305 1 1 16 CYS N N 3.785 2.051 -0.983 1.00 . A A . 16 CYS N 1 1
5 2306 1 1 16 CYS O O 6.065 0.598 -0.851 1.00 . A A . 16 CYS O 1 1
5 2307 1 1 16 CYS SG S 1.269 0.798 0.182 1.00 . A A . 16 CYS SG 1 1
5 2308 1 1 17 CYS C C 7.258 -1.850 0.358 1.00 . A A . 17 CYS C 1 1
5 2309 1 1 17 CYS CA C 7.211 -0.620 1.271 1.00 . A A . 17 CYS CA 1 1
5 2310 1 1 17 CYS CB C 7.468 -1.016 2.728 1.00 . A A . 17 CYS CB 1 1
5 2311 1 1 17 CYS H H 5.285 -0.037 2.060 1.00 . A A . 17 CYS H 1 1
5 2312 1 1 17 CYS HA H 7.943 0.106 0.954 1.00 . A A . 17 CYS HA 1 1
5 2313 1 1 17 CYS HB2 H 6.549 -1.363 3.176 1.00 . A A . 17 CYS HB2 1 1
5 2314 1 1 17 CYS HB3 H 8.204 -1.806 2.761 1.00 . A A . 17 CYS HB3 1 1
5 2315 1 1 17 CYS N N 5.844 -0.013 1.254 1.00 . A A . 17 CYS N 1 1
5 2316 1 1 17 CYS O O 6.403 -2.716 0.419 1.00 . A A . 17 CYS O 1 1
5 2317 1 1 17 CYS SG S 8.083 0.417 3.650 1.00 . A A . 17 CYS SG 1 1
5 2318 1 1 18 LYS C C 8.943 -4.328 -0.701 1.00 . A A . 18 LYS C 1 1
5 2319 1 1 18 LYS CA C 8.373 -3.093 -1.423 1.00 . A A . 18 LYS CA 1 1
5 2320 1 1 18 LYS CB C 9.328 -2.628 -2.531 1.00 . A A . 18 LYS CB 1 1
5 2321 1 1 18 LYS CD C 11.735 -3.326 -2.601 1.00 . A A . 18 LYS CD 1 1
5 2322 1 1 18 LYS CE C 12.498 -2.592 -3.710 1.00 . A A . 18 LYS CE 1 1
5 2323 1 1 18 LYS CG C 10.726 -2.374 -1.952 1.00 . A A . 18 LYS CG 1 1
5 2324 1 1 18 LYS H H 8.924 -1.210 -0.516 1.00 . A A . 18 LYS H 1 1
5 2325 1 1 18 LYS HA H 7.410 -3.325 -1.849 1.00 . A A . 18 LYS HA 1 1
5 2326 1 1 18 LYS HB2 H 9.387 -3.390 -3.294 1.00 . A A . 18 LYS HB2 1 1
5 2327 1 1 18 LYS HB3 H 8.951 -1.714 -2.967 1.00 . A A . 18 LYS HB3 1 1
5 2328 1 1 18 LYS HD2 H 12.433 -3.674 -1.853 1.00 . A A . 18 LYS HD2 1 1
5 2329 1 1 18 LYS HD3 H 11.213 -4.171 -3.026 1.00 . A A . 18 LYS HD3 1 1
5 2330 1 1 18 LYS HE2 H 12.678 -3.257 -4.543 1.00 . A A . 18 LYS HE2 1 1
5 2331 1 1 18 LYS HE3 H 11.947 -1.722 -4.034 1.00 . A A . 18 LYS HE3 1 1
5 2332 1 1 18 LYS HG2 H 11.016 -1.352 -2.149 1.00 . A A . 18 LYS HG2 1 1
5 2333 1 1 18 LYS HG3 H 10.711 -2.543 -0.886 1.00 . A A . 18 LYS HG3 1 1
5 2334 1 1 18 LYS HZ1 H 14.349 -1.640 -3.777 1.00 . A A . 18 LYS HZ1 1 1
5 2335 1 1 18 LYS HZ2 H 14.318 -3.022 -2.790 1.00 . A A . 18 LYS HZ2 1 1
5 2336 1 1 18 LYS HZ3 H 13.597 -1.578 -2.258 1.00 . A A . 18 LYS HZ3 1 1
5 2337 1 1 18 LYS N N 8.254 -1.926 -0.491 1.00 . A A . 18 LYS N 1 1
5 2338 1 1 18 LYS NZ N 13.787 -2.177 -3.087 1.00 . A A . 18 LYS NZ 1 1
5 2339 1 1 18 LYS O O 8.935 -5.418 -1.241 1.00 . A A . 18 LYS O 1 1
5 2340 1 1 19 SER C C 8.938 -6.433 1.421 1.00 . A A . 19 SER C 1 1
5 2341 1 1 19 SER CA C 10.001 -5.338 1.257 1.00 . A A . 19 SER CA 1 1
5 2342 1 1 19 SER CB C 10.416 -4.783 2.623 1.00 . A A . 19 SER CB 1 1
5 2343 1 1 19 SER H H 9.433 -3.283 0.926 1.00 . A A . 19 SER H 1 1
5 2344 1 1 19 SER HA H 10.864 -5.729 0.741 1.00 . A A . 19 SER HA 1 1
5 2345 1 1 19 SER HB2 H 10.359 -3.707 2.611 1.00 . A A . 19 SER HB2 1 1
5 2346 1 1 19 SER HB3 H 9.750 -5.167 3.385 1.00 . A A . 19 SER HB3 1 1
5 2347 1 1 19 SER HG H 11.728 -5.853 3.582 1.00 . A A . 19 SER HG 1 1
5 2348 1 1 19 SER N N 9.435 -4.169 0.509 1.00 . A A . 19 SER N 1 1
5 2349 1 1 19 SER O O 9.215 -7.604 1.245 1.00 . A A . 19 SER O 1 1
5 2350 1 1 19 SER OG O 11.753 -5.176 2.902 1.00 . A A . 19 SER OG 1 1
5 2351 1 1 20 SER C C 5.638 -7.004 0.748 1.00 . A A . 20 SER C 1 1
5 2352 1 1 20 SER CA C 6.639 -7.075 1.915 1.00 . A A . 20 SER CA 1 1
5 2353 1 1 20 SER CB C 5.955 -6.708 3.234 1.00 . A A . 20 SER CB 1 1
5 2354 1 1 20 SER H H 7.524 -5.106 1.879 1.00 . A A . 20 SER H 1 1
5 2355 1 1 20 SER HA H 7.061 -8.065 1.987 1.00 . A A . 20 SER HA 1 1
5 2356 1 1 20 SER HB2 H 6.699 -6.558 3.997 1.00 . A A . 20 SER HB2 1 1
5 2357 1 1 20 SER HB3 H 5.388 -5.796 3.103 1.00 . A A . 20 SER HB3 1 1
5 2358 1 1 20 SER HG H 4.198 -7.541 3.350 1.00 . A A . 20 SER HG 1 1
5 2359 1 1 20 SER N N 7.724 -6.058 1.749 1.00 . A A . 20 SER N 1 1
5 2360 1 1 20 SER O O 4.564 -7.571 0.817 1.00 . A A . 20 SER O 1 1
5 2361 1 1 20 SER OG O 5.090 -7.767 3.626 1.00 . A A . 20 SER OG 1 1
5 2362 1 1 21 ASN C C 3.659 -5.777 -1.050 1.00 . A A . 21 ASN C 1 1
5 2363 1 1 21 ASN CA C 5.064 -6.206 -1.502 1.00 . A A . 21 ASN CA 1 1
5 2364 1 1 21 ASN CB C 5.039 -7.607 -2.128 1.00 . A A . 21 ASN CB 1 1
5 2365 1 1 21 ASN CG C 4.587 -7.519 -3.592 1.00 . A A . 21 ASN CG 1 1
5 2366 1 1 21 ASN H H 6.857 -5.874 -0.355 1.00 . A A . 21 ASN H 1 1
5 2367 1 1 21 ASN HA H 5.457 -5.496 -2.212 1.00 . A A . 21 ASN HA 1 1
5 2368 1 1 21 ASN HB2 H 6.029 -8.037 -2.084 1.00 . A A . 21 ASN HB2 1 1
5 2369 1 1 21 ASN HB3 H 4.352 -8.234 -1.580 1.00 . A A . 21 ASN HB3 1 1
5 2370 1 1 21 ASN HD21 H 4.633 -9.486 -3.872 1.00 . A A . 21 ASN HD21 1 1
5 2371 1 1 21 ASN HD22 H 4.159 -8.572 -5.221 1.00 . A A . 21 ASN HD22 1 1
5 2372 1 1 21 ASN N N 5.986 -6.317 -0.324 1.00 . A A . 21 ASN N 1 1
5 2373 1 1 21 ASN ND2 N 4.449 -8.617 -4.286 1.00 . A A . 21 ASN ND2 1 1
5 2374 1 1 21 ASN O O 2.698 -6.513 -1.185 1.00 . A A . 21 ASN O 1 1
5 2375 1 1 21 ASN OD1 O 4.357 -6.443 -4.112 1.00 . A A . 21 ASN OD1 1 1
5 2376 1 1 22 LEU C C 1.558 -3.201 -1.098 1.00 . A A . 22 LEU C 1 1
5 2377 1 1 22 LEU CA C 2.202 -4.107 -0.042 1.00 . A A . 22 LEU CA 1 1
5 2378 1 1 22 LEU CB C 2.484 -3.321 1.242 1.00 . A A . 22 LEU CB 1 1
5 2379 1 1 22 LEU CD1 C 3.796 -3.465 3.366 1.00 . A A . 22 LEU CD1 1 1
5 2380 1 1 22 LEU CD2 C 1.845 -4.983 2.999 1.00 . A A . 22 LEU CD2 1 1
5 2381 1 1 22 LEU CG C 3.017 -4.268 2.322 1.00 . A A . 22 LEU CG 1 1
5 2382 1 1 22 LEU H H 4.327 -4.016 -0.410 1.00 . A A . 22 LEU H 1 1
5 2383 1 1 22 LEU HA H 1.557 -4.944 0.176 1.00 . A A . 22 LEU HA 1 1
5 2384 1 1 22 LEU HB2 H 3.219 -2.555 1.038 1.00 . A A . 22 LEU HB2 1 1
5 2385 1 1 22 LEU HB3 H 1.571 -2.859 1.589 1.00 . A A . 22 LEU HB3 1 1
5 2386 1 1 22 LEU HD11 H 4.121 -4.124 4.156 1.00 . A A . 22 LEU HD11 1 1
5 2387 1 1 22 LEU HD12 H 3.159 -2.696 3.777 1.00 . A A . 22 LEU HD12 1 1
5 2388 1 1 22 LEU HD13 H 4.657 -3.009 2.900 1.00 . A A . 22 LEU HD13 1 1
5 2389 1 1 22 LEU HD21 H 1.353 -5.624 2.283 1.00 . A A . 22 LEU HD21 1 1
5 2390 1 1 22 LEU HD22 H 1.143 -4.252 3.371 1.00 . A A . 22 LEU HD22 1 1
5 2391 1 1 22 LEU HD23 H 2.214 -5.578 3.822 1.00 . A A . 22 LEU HD23 1 1
5 2392 1 1 22 LEU HG H 3.673 -4.997 1.869 1.00 . A A . 22 LEU HG 1 1
5 2393 1 1 22 LEU N N 3.538 -4.589 -0.510 1.00 . A A . 22 LEU N 1 1
5 2394 1 1 22 LEU O O 2.237 -2.585 -1.899 1.00 . A A . 22 LEU O 1 1
5 2395 1 1 23 VAL C C -1.453 -1.332 -1.387 1.00 . A A . 23 VAL C 1 1
5 2396 1 1 23 VAL CA C -0.453 -2.252 -2.098 1.00 . A A . 23 VAL CA 1 1
5 2397 1 1 23 VAL CB C -1.184 -3.218 -3.045 1.00 . A A . 23 VAL CB 1 1
5 2398 1 1 23 VAL CG1 C -0.159 -4.014 -3.859 1.00 . A A . 23 VAL CG1 1 1
5 2399 1 1 23 VAL CG2 C -2.055 -4.190 -2.238 1.00 . A A . 23 VAL CG2 1 1
5 2400 1 1 23 VAL H H -0.269 -3.624 -0.440 1.00 . A A . 23 VAL H 1 1
5 2401 1 1 23 VAL HA H 0.261 -1.665 -2.654 1.00 . A A . 23 VAL HA 1 1
5 2402 1 1 23 VAL HB H -1.809 -2.651 -3.719 1.00 . A A . 23 VAL HB 1 1
5 2403 1 1 23 VAL HG11 H 0.549 -3.335 -4.310 1.00 . A A . 23 VAL HG11 1 1
5 2404 1 1 23 VAL HG12 H -0.668 -4.570 -4.632 1.00 . A A . 23 VAL HG12 1 1
5 2405 1 1 23 VAL HG13 H 0.365 -4.699 -3.208 1.00 . A A . 23 VAL HG13 1 1
5 2406 1 1 23 VAL HG21 H -2.650 -3.637 -1.528 1.00 . A A . 23 VAL HG21 1 1
5 2407 1 1 23 VAL HG22 H -1.422 -4.889 -1.710 1.00 . A A . 23 VAL HG22 1 1
5 2408 1 1 23 VAL HG23 H -2.706 -4.731 -2.909 1.00 . A A . 23 VAL HG23 1 1
5 2409 1 1 23 VAL N N 0.251 -3.117 -1.099 1.00 . A A . 23 VAL N 1 1
5 2410 1 1 23 VAL O O -2.000 -1.675 -0.356 1.00 . A A . 23 VAL O 1 1
5 2411 1 1 24 CYS C C -4.099 0.349 -1.589 1.00 . A A . 24 CYS C 1 1
5 2412 1 1 24 CYS CA C -2.659 0.777 -1.284 1.00 . A A . 24 CYS CA 1 1
5 2413 1 1 24 CYS CB C -2.361 2.149 -1.894 1.00 . A A . 24 CYS CB 1 1
5 2414 1 1 24 CYS H H -1.241 0.091 -2.762 1.00 . A A . 24 CYS H 1 1
5 2415 1 1 24 CYS HA H -2.494 0.806 -0.219 1.00 . A A . 24 CYS HA 1 1
5 2416 1 1 24 CYS HB2 H -1.299 2.246 -2.066 1.00 . A A . 24 CYS HB2 1 1
5 2417 1 1 24 CYS HB3 H -2.888 2.248 -2.831 1.00 . A A . 24 CYS HB3 1 1
5 2418 1 1 24 CYS N N -1.694 -0.164 -1.930 1.00 . A A . 24 CYS N 1 1
5 2419 1 1 24 CYS O O -4.548 0.405 -2.720 1.00 . A A . 24 CYS O 1 1
5 2420 1 1 24 CYS SG S -2.907 3.446 -0.756 1.00 . A A . 24 CYS SG 1 1
5 2421 1 1 25 SER C C -7.145 0.706 -1.004 1.00 . A A . 25 SER C 1 1
5 2422 1 1 25 SER CA C -6.238 -0.514 -0.804 1.00 . A A . 25 SER CA 1 1
5 2423 1 1 25 SER CB C -6.627 -1.266 0.471 1.00 . A A . 25 SER CB 1 1
5 2424 1 1 25 SER H H -4.437 -0.114 0.315 1.00 . A A . 25 SER H 1 1
5 2425 1 1 25 SER HA H -6.302 -1.174 -1.655 1.00 . A A . 25 SER HA 1 1
5 2426 1 1 25 SER HB2 H -5.820 -1.915 0.769 1.00 . A A . 25 SER HB2 1 1
5 2427 1 1 25 SER HB3 H -6.823 -0.554 1.262 1.00 . A A . 25 SER HB3 1 1
5 2428 1 1 25 SER HG H -8.079 -2.421 1.057 1.00 . A A . 25 SER HG 1 1
5 2429 1 1 25 SER N N -4.824 -0.079 -0.585 1.00 . A A . 25 SER N 1 1
5 2430 1 1 25 SER O O -6.887 1.772 -0.480 1.00 . A A . 25 SER O 1 1
5 2431 1 1 25 SER OG O -7.787 -2.049 0.221 1.00 . A A . 25 SER OG 1 1
5 2432 1 1 26 ARG C C -10.244 1.738 -0.927 1.00 . A A . 26 ARG C 1 1
5 2433 1 1 26 ARG CA C -9.135 1.703 -1.994 1.00 . A A . 26 ARG CA 1 1
5 2434 1 1 26 ARG CB C -9.728 1.464 -3.390 1.00 . A A . 26 ARG CB 1 1
5 2435 1 1 26 ARG CD C -11.199 -0.015 -4.776 1.00 . A A . 26 ARG CD 1 1
5 2436 1 1 26 ARG CG C -10.671 0.256 -3.363 1.00 . A A . 26 ARG CG 1 1
5 2437 1 1 26 ARG CZ C -13.122 0.817 -5.994 1.00 . A A . 26 ARG CZ 1 1
5 2438 1 1 26 ARG H H -8.389 -0.318 -2.167 1.00 . A A . 26 ARG H 1 1
5 2439 1 1 26 ARG HA H -8.587 2.632 -1.987 1.00 . A A . 26 ARG HA 1 1
5 2440 1 1 26 ARG HB2 H -10.278 2.341 -3.699 1.00 . A A . 26 ARG HB2 1 1
5 2441 1 1 26 ARG HB3 H -8.928 1.277 -4.091 1.00 . A A . 26 ARG HB3 1 1
5 2442 1 1 26 ARG HD2 H -10.514 0.383 -5.513 1.00 . A A . 26 ARG HD2 1 1
5 2443 1 1 26 ARG HD3 H -11.341 -1.074 -4.927 1.00 . A A . 26 ARG HD3 1 1
5 2444 1 1 26 ARG HE H -12.916 1.061 -4.034 1.00 . A A . 26 ARG HE 1 1
5 2445 1 1 26 ARG HG2 H -10.135 -0.612 -3.007 1.00 . A A . 26 ARG HG2 1 1
5 2446 1 1 26 ARG HG3 H -11.501 0.461 -2.704 1.00 . A A . 26 ARG HG3 1 1
5 2447 1 1 26 ARG HH11 H -13.882 -1.038 -5.966 1.00 . A A . 26 ARG HH11 1 1
5 2448 1 1 26 ARG HH12 H -14.287 -0.086 -7.354 1.00 . A A . 26 ARG HH12 1 1
5 2449 1 1 26 ARG HH21 H -12.504 2.702 -6.289 1.00 . A A . 26 ARG HH21 1 1
5 2450 1 1 26 ARG HH22 H -13.504 2.039 -7.538 1.00 . A A . 26 ARG HH22 1 1
5 2451 1 1 26 ARG N N -8.204 0.554 -1.758 1.00 . A A . 26 ARG N 1 1
5 2452 1 1 26 ARG NE N -12.511 0.692 -4.847 1.00 . A A . 26 ARG NE 1 1
5 2453 1 1 26 ARG NH1 N -13.818 -0.180 -6.476 1.00 . A A . 26 ARG NH1 1 1
5 2454 1 1 26 ARG NH2 N -13.037 1.940 -6.659 1.00 . A A . 26 ARG NH2 1 1
5 2455 1 1 26 ARG O O -10.893 2.749 -0.737 1.00 . A A . 26 ARG O 1 1
5 2456 1 1 27 ALA C C -11.104 1.438 2.038 1.00 . A A . 27 ALA C 1 1
5 2457 1 1 27 ALA CA C -11.533 0.618 0.816 1.00 . A A . 27 ALA CA 1 1
5 2458 1 1 27 ALA CB C -11.695 -0.858 1.188 1.00 . A A . 27 ALA CB 1 1
5 2459 1 1 27 ALA H H -9.933 -0.160 -0.404 1.00 . A A . 27 ALA H 1 1
5 2460 1 1 27 ALA HA H -12.457 0.999 0.419 1.00 . A A . 27 ALA HA 1 1
5 2461 1 1 27 ALA HB1 H -12.621 -0.994 1.727 1.00 . A A . 27 ALA HB1 1 1
5 2462 1 1 27 ALA HB2 H -10.867 -1.165 1.811 1.00 . A A . 27 ALA HB2 1 1
5 2463 1 1 27 ALA HB3 H -11.710 -1.457 0.289 1.00 . A A . 27 ALA HB3 1 1
5 2464 1 1 27 ALA N N -10.467 0.644 -0.233 1.00 . A A . 27 ALA N 1 1
5 2465 1 1 27 ALA O O -11.856 2.249 2.545 1.00 . A A . 27 ALA O 1 1
5 2466 1 1 28 HIS C C -8.249 2.922 3.330 1.00 . A A . 28 HIS C 1 1
5 2467 1 1 28 HIS CA C -9.415 1.991 3.703 1.00 . A A . 28 HIS CA 1 1
5 2468 1 1 28 HIS CB C -8.950 0.920 4.693 1.00 . A A . 28 HIS CB 1 1
5 2469 1 1 28 HIS CD2 C -11.160 -0.362 5.301 1.00 . A A . 28 HIS CD2 1 1
5 2470 1 1 28 HIS CE1 C -11.428 0.406 7.309 1.00 . A A . 28 HIS CE1 1 1
5 2471 1 1 28 HIS CG C -10.113 0.492 5.544 1.00 . A A . 28 HIS CG 1 1
5 2472 1 1 28 HIS H H -9.322 0.568 2.082 1.00 . A A . 28 HIS H 1 1
5 2473 1 1 28 HIS HA H -10.221 2.561 4.138 1.00 . A A . 28 HIS HA 1 1
5 2474 1 1 28 HIS HB2 H -8.567 0.069 4.151 1.00 . A A . 28 HIS HB2 1 1
5 2475 1 1 28 HIS HB3 H -8.173 1.325 5.325 1.00 . A A . 28 HIS HB3 1 1
5 2476 1 1 28 HIS HD1 H -9.724 1.602 7.306 1.00 . A A . 28 HIS HD1 1 1
5 2477 1 1 28 HIS HD2 H -11.317 -0.908 4.383 1.00 . A A . 28 HIS HD2 1 1
5 2478 1 1 28 HIS HE1 H -11.828 0.596 8.294 1.00 . A A . 28 HIS HE1 1 1
5 2479 1 1 28 HIS N N -9.903 1.228 2.511 1.00 . A A . 28 HIS N 1 1
5 2480 1 1 28 HIS ND1 N -10.304 0.970 6.830 1.00 . A A . 28 HIS ND1 1 1
5 2481 1 1 28 HIS NE2 N -11.989 -0.414 6.417 1.00 . A A . 28 HIS NE2 1 1
5 2482 1 1 28 HIS O O -7.731 3.630 4.174 1.00 . A A . 28 HIS O 1 1
5 2483 1 1 29 ARG C C -5.465 3.568 2.527 1.00 . A A . 29 ARG C 1 1
5 2484 1 1 29 ARG CA C -6.702 3.819 1.652 1.00 . A A . 29 ARG CA 1 1
5 2485 1 1 29 ARG CB C -7.225 5.252 1.823 1.00 . A A . 29 ARG CB 1 1
5 2486 1 1 29 ARG CD C -8.867 5.200 -0.072 1.00 . A A . 29 ARG CD 1 1
5 2487 1 1 29 ARG CG C -7.575 5.840 0.452 1.00 . A A . 29 ARG CG 1 1
5 2488 1 1 29 ARG CZ C -11.085 6.183 -0.087 1.00 . A A . 29 ARG CZ 1 1
5 2489 1 1 29 ARG H H -8.266 2.355 1.416 1.00 . A A . 29 ARG H 1 1
5 2490 1 1 29 ARG HA H -6.462 3.641 0.615 1.00 . A A . 29 ARG HA 1 1
5 2491 1 1 29 ARG HB2 H -8.108 5.241 2.446 1.00 . A A . 29 ARG HB2 1 1
5 2492 1 1 29 ARG HB3 H -6.466 5.861 2.289 1.00 . A A . 29 ARG HB3 1 1
5 2493 1 1 29 ARG HD2 H -8.918 5.289 -1.149 1.00 . A A . 29 ARG HD2 1 1
5 2494 1 1 29 ARG HD3 H -8.920 4.164 0.223 1.00 . A A . 29 ARG HD3 1 1
5 2495 1 1 29 ARG HE H -9.869 6.316 1.479 1.00 . A A . 29 ARG HE 1 1
5 2496 1 1 29 ARG HG2 H -7.713 6.908 0.544 1.00 . A A . 29 ARG HG2 1 1
5 2497 1 1 29 ARG HG3 H -6.771 5.640 -0.240 1.00 . A A . 29 ARG HG3 1 1
5 2498 1 1 29 ARG HH11 H -10.387 7.793 -1.057 1.00 . A A . 29 ARG HH11 1 1
5 2499 1 1 29 ARG HH12 H -12.021 7.351 -1.422 1.00 . A A . 29 ARG HH12 1 1
5 2500 1 1 29 ARG HH21 H -12.047 4.626 0.734 1.00 . A A . 29 ARG HH21 1 1
5 2501 1 1 29 ARG HH22 H -12.963 5.554 -0.406 1.00 . A A . 29 ARG HH22 1 1
5 2502 1 1 29 ARG N N -7.833 2.931 2.078 1.00 . A A . 29 ARG N 1 1
5 2503 1 1 29 ARG NE N -9.974 5.970 0.567 1.00 . A A . 29 ARG NE 1 1
5 2504 1 1 29 ARG NH1 N -11.171 7.187 -0.920 1.00 . A A . 29 ARG NH1 1 1
5 2505 1 1 29 ARG NH2 N -12.112 5.392 0.095 1.00 . A A . 29 ARG NH2 1 1
5 2506 1 1 29 ARG O O -4.973 4.458 3.195 1.00 . A A . 29 ARG O 1 1
5 2507 1 1 30 TRP C C -2.937 0.912 2.696 1.00 . A A . 30 TRP C 1 1
5 2508 1 1 30 TRP CA C -3.757 2.033 3.353 1.00 . A A . 30 TRP CA 1 1
5 2509 1 1 30 TRP CB C -4.305 1.587 4.719 1.00 . A A . 30 TRP CB 1 1
5 2510 1 1 30 TRP CD1 C -5.828 -0.218 3.819 1.00 . A A . 30 TRP CD1 1 1
5 2511 1 1 30 TRP CD2 C -4.402 -0.995 5.372 1.00 . A A . 30 TRP CD2 1 1
5 2512 1 1 30 TRP CE2 C -5.189 -2.094 4.956 1.00 . A A . 30 TRP CE2 1 1
5 2513 1 1 30 TRP CE3 C -3.419 -1.216 6.352 1.00 . A A . 30 TRP CE3 1 1
5 2514 1 1 30 TRP CG C -4.830 0.186 4.635 1.00 . A A . 30 TRP CG 1 1
5 2515 1 1 30 TRP CH2 C -4.026 -3.572 6.465 1.00 . A A . 30 TRP CH2 1 1
5 2516 1 1 30 TRP CZ2 C -5.008 -3.368 5.492 1.00 . A A . 30 TRP CZ2 1 1
5 2517 1 1 30 TRP CZ3 C -3.233 -2.498 6.894 1.00 . A A . 30 TRP CZ3 1 1
5 2518 1 1 30 TRP H H -5.378 1.658 1.977 1.00 . A A . 30 TRP H 1 1
5 2519 1 1 30 TRP HA H -3.146 2.913 3.477 1.00 . A A . 30 TRP HA 1 1
5 2520 1 1 30 TRP HB2 H -3.512 1.628 5.452 1.00 . A A . 30 TRP HB2 1 1
5 2521 1 1 30 TRP HB3 H -5.102 2.252 5.019 1.00 . A A . 30 TRP HB3 1 1
5 2522 1 1 30 TRP HD1 H -6.365 0.414 3.132 1.00 . A A . 30 TRP HD1 1 1
5 2523 1 1 30 TRP HE1 H -6.714 -2.106 3.537 1.00 . A A . 30 TRP HE1 1 1
5 2524 1 1 30 TRP HE3 H -2.803 -0.396 6.690 1.00 . A A . 30 TRP HE3 1 1
5 2525 1 1 30 TRP HH2 H -3.878 -4.555 6.886 1.00 . A A . 30 TRP HH2 1 1
5 2526 1 1 30 TRP HZ2 H -5.621 -4.192 5.158 1.00 . A A . 30 TRP HZ2 1 1
5 2527 1 1 30 TRP HZ3 H -2.475 -2.658 7.646 1.00 . A A . 30 TRP HZ3 1 1
5 2528 1 1 30 TRP N N -4.962 2.357 2.526 1.00 . A A . 30 TRP N 1 1
5 2529 1 1 30 TRP NE1 N -6.043 -1.569 4.008 1.00 . A A . 30 TRP NE1 1 1
5 2530 1 1 30 TRP O O -3.388 0.256 1.777 1.00 . A A . 30 TRP O 1 1
5 2531 1 1 31 CYS C C -1.293 -1.748 3.143 1.00 . A A . 31 CYS C 1 1
5 2532 1 1 31 CYS CA C -0.879 -0.382 2.585 1.00 . A A . 31 CYS CA 1 1
5 2533 1 1 31 CYS CB C 0.554 -0.036 3.006 1.00 . A A . 31 CYS CB 1 1
5 2534 1 1 31 CYS H H -1.407 1.233 3.914 1.00 . A A . 31 CYS H 1 1
5 2535 1 1 31 CYS HA H -0.957 -0.379 1.509 1.00 . A A . 31 CYS HA 1 1
5 2536 1 1 31 CYS HB2 H 0.579 0.168 4.066 1.00 . A A . 31 CYS HB2 1 1
5 2537 1 1 31 CYS HB3 H 1.205 -0.870 2.786 1.00 . A A . 31 CYS HB3 1 1
5 2538 1 1 31 CYS N N -1.739 0.692 3.170 1.00 . A A . 31 CYS N 1 1
5 2539 1 1 31 CYS O O -1.000 -2.082 4.276 1.00 . A A . 31 CYS O 1 1
5 2540 1 1 31 CYS SG S 1.119 1.425 2.097 1.00 . A A . 31 CYS SG 1 1
5 2541 1 1 32 LYS C C -1.572 -4.978 2.159 1.00 . A A . 32 LYS C 1 1
5 2542 1 1 32 LYS CA C -2.418 -3.882 2.818 1.00 . A A . 32 LYS CA 1 1
5 2543 1 1 32 LYS CB C -3.889 -3.993 2.393 1.00 . A A . 32 LYS CB 1 1
5 2544 1 1 32 LYS CD C -5.381 -4.631 0.487 1.00 . A A . 32 LYS CD 1 1
5 2545 1 1 32 LYS CE C -5.433 -6.149 0.698 1.00 . A A . 32 LYS CE 1 1
5 2546 1 1 32 LYS CG C -3.993 -4.109 0.867 1.00 . A A . 32 LYS CG 1 1
5 2547 1 1 32 LYS H H -2.198 -2.237 1.442 1.00 . A A . 32 LYS H 1 1
5 2548 1 1 32 LYS HA H -2.343 -3.948 3.892 1.00 . A A . 32 LYS HA 1 1
5 2549 1 1 32 LYS HB2 H -4.327 -4.868 2.850 1.00 . A A . 32 LYS HB2 1 1
5 2550 1 1 32 LYS HB3 H -4.422 -3.114 2.720 1.00 . A A . 32 LYS HB3 1 1
5 2551 1 1 32 LYS HD2 H -6.126 -4.154 1.107 1.00 . A A . 32 LYS HD2 1 1
5 2552 1 1 32 LYS HD3 H -5.578 -4.407 -0.550 1.00 . A A . 32 LYS HD3 1 1
5 2553 1 1 32 LYS HE2 H -4.892 -6.655 -0.090 1.00 . A A . 32 LYS HE2 1 1
5 2554 1 1 32 LYS HE3 H -5.026 -6.408 1.662 1.00 . A A . 32 LYS HE3 1 1
5 2555 1 1 32 LYS HG2 H -3.841 -3.137 0.422 1.00 . A A . 32 LYS HG2 1 1
5 2556 1 1 32 LYS HG3 H -3.242 -4.793 0.503 1.00 . A A . 32 LYS HG3 1 1
5 2557 1 1 32 LYS HZ1 H -6.995 -7.523 0.787 1.00 . A A . 32 LYS HZ1 1 1
5 2558 1 1 32 LYS HZ2 H -7.271 -6.233 -0.283 1.00 . A A . 32 LYS HZ2 1 1
5 2559 1 1 32 LYS HZ3 H -7.391 -5.991 1.395 1.00 . A A . 32 LYS HZ3 1 1
5 2560 1 1 32 LYS N N -1.976 -2.534 2.350 1.00 . A A . 32 LYS N 1 1
5 2561 1 1 32 LYS NZ N -6.882 -6.500 0.645 1.00 . A A . 32 LYS NZ 1 1
5 2562 1 1 32 LYS O O -0.867 -4.735 1.195 1.00 . A A . 32 LYS O 1 1
5 2563 1 1 33 TYR C C -1.782 -8.271 1.338 1.00 . A A . 33 TYR C 1 1
5 2564 1 1 33 TYR CA C -0.849 -7.299 2.071 1.00 . A A . 33 TYR CA 1 1
5 2565 1 1 33 TYR CB C -0.164 -7.987 3.259 1.00 . A A . 33 TYR CB 1 1
5 2566 1 1 33 TYR CD1 C 1.758 -8.819 1.852 1.00 . A A . 33 TYR CD1 1 1
5 2567 1 1 33 TYR CD2 C 0.511 -10.416 3.183 1.00 . A A . 33 TYR CD2 1 1
5 2568 1 1 33 TYR CE1 C 2.577 -9.850 1.380 1.00 . A A . 33 TYR CE1 1 1
5 2569 1 1 33 TYR CE2 C 1.330 -11.449 2.710 1.00 . A A . 33 TYR CE2 1 1
5 2570 1 1 33 TYR CG C 0.725 -9.101 2.754 1.00 . A A . 33 TYR CG 1 1
5 2571 1 1 33 TYR CZ C 2.363 -11.165 1.808 1.00 . A A . 33 TYR CZ 1 1
5 2572 1 1 33 TYR H H -2.221 -6.353 3.440 1.00 . A A . 33 TYR H 1 1
5 2573 1 1 33 TYR HA H -0.105 -6.911 1.393 1.00 . A A . 33 TYR HA 1 1
5 2574 1 1 33 TYR HB2 H 0.434 -7.265 3.796 1.00 . A A . 33 TYR HB2 1 1
5 2575 1 1 33 TYR HB3 H -0.913 -8.397 3.920 1.00 . A A . 33 TYR HB3 1 1
5 2576 1 1 33 TYR HD1 H 1.924 -7.804 1.522 1.00 . A A . 33 TYR HD1 1 1
5 2577 1 1 33 TYR HD2 H -0.285 -10.635 3.879 1.00 . A A . 33 TYR HD2 1 1
5 2578 1 1 33 TYR HE1 H 3.374 -9.632 0.684 1.00 . A A . 33 TYR HE1 1 1
5 2579 1 1 33 TYR HE2 H 1.165 -12.463 3.040 1.00 . A A . 33 TYR HE2 1 1
5 2580 1 1 33 TYR HH H 2.751 -12.561 0.564 1.00 . A A . 33 TYR HH 1 1
5 2581 1 1 33 TYR N N -1.642 -6.182 2.668 1.00 . A A . 33 TYR N 1 1
5 2582 1 1 33 TYR O O -2.927 -8.447 1.713 1.00 . A A . 33 TYR O 1 1
5 2583 1 1 33 TYR OH O 3.170 -12.183 1.341 1.00 . A A . 33 TYR OH 1 1
5 2584 1 1 34 GLU C C -2.258 -11.195 0.264 1.00 . A A . 34 GLU C 1 1
5 2585 1 1 34 GLU CA C -2.158 -9.854 -0.474 1.00 . A A . 34 GLU CA 1 1
5 2586 1 1 34 GLU CB C -1.454 -10.035 -1.820 1.00 . A A . 34 GLU CB 1 1
5 2587 1 1 34 GLU CD C -1.835 -10.129 -4.290 1.00 . A A . 34 GLU CD 1 1
5 2588 1 1 34 GLU CG C -2.497 -10.266 -2.917 1.00 . A A . 34 GLU CG 1 1
5 2589 1 1 34 GLU H H -0.376 -8.735 0.009 1.00 . A A . 34 GLU H 1 1
5 2590 1 1 34 GLU HA H -3.140 -9.436 -0.627 1.00 . A A . 34 GLU HA 1 1
5 2591 1 1 34 GLU HB2 H -0.880 -9.148 -2.048 1.00 . A A . 34 GLU HB2 1 1
5 2592 1 1 34 GLU HB3 H -0.794 -10.888 -1.769 1.00 . A A . 34 GLU HB3 1 1
5 2593 1 1 34 GLU HG2 H -2.914 -11.258 -2.814 1.00 . A A . 34 GLU HG2 1 1
5 2594 1 1 34 GLU HG3 H -3.285 -9.533 -2.825 1.00 . A A . 34 GLU HG3 1 1
5 2595 1 1 34 GLU N N -1.301 -8.897 0.292 1.00 . A A . 34 GLU N 1 1
5 2596 1 1 34 GLU O O -1.425 -11.526 1.087 1.00 . A A . 34 GLU O 1 1
5 2597 1 1 34 GLU OE1 O -1.781 -9.018 -4.792 1.00 . A A . 34 GLU OE1 1 1
5 2598 1 1 34 GLU OE2 O -1.394 -11.137 -4.817 1.00 . A A . 34 GLU OE2 1 1
5 2599 1 1 35 ILE C C -2.398 -14.288 0.120 1.00 . A A . 35 ILE C 1 1
5 2600 1 1 35 ILE CA C -3.441 -13.291 0.646 1.00 . A A . 35 ILE CA 1 1
5 2601 1 1 35 ILE CB C -4.866 -13.747 0.296 1.00 . A A . 35 ILE CB 1 1
5 2602 1 1 35 ILE CD1 C -7.198 -12.844 0.125 1.00 . A A . 35 ILE CD1 1 1
5 2603 1 1 35 ILE CG1 C -5.878 -12.763 0.896 1.00 . A A . 35 ILE CG1 1 1
5 2604 1 1 35 ILE CG2 C -5.117 -15.147 0.867 1.00 . A A . 35 ILE CG2 1 1
5 2605 1 1 35 ILE H H -3.929 -11.674 -0.700 1.00 . A A . 35 ILE H 1 1
5 2606 1 1 35 ILE HA H -3.345 -13.178 1.714 1.00 . A A . 35 ILE HA 1 1
5 2607 1 1 35 ILE HB H -4.980 -13.773 -0.779 1.00 . A A . 35 ILE HB 1 1
5 2608 1 1 35 ILE HD11 H -7.844 -13.572 0.592 1.00 . A A . 35 ILE HD11 1 1
5 2609 1 1 35 ILE HD12 H -7.002 -13.138 -0.896 1.00 . A A . 35 ILE HD12 1 1
5 2610 1 1 35 ILE HD13 H -7.679 -11.877 0.135 1.00 . A A . 35 ILE HD13 1 1
5 2611 1 1 35 ILE HG12 H -6.051 -13.014 1.933 1.00 . A A . 35 ILE HG12 1 1
5 2612 1 1 35 ILE HG13 H -5.487 -11.759 0.831 1.00 . A A . 35 ILE HG13 1 1
5 2613 1 1 35 ILE HG21 H -4.679 -15.218 1.852 1.00 . A A . 35 ILE HG21 1 1
5 2614 1 1 35 ILE HG22 H -4.667 -15.885 0.219 1.00 . A A . 35 ILE HG22 1 1
5 2615 1 1 35 ILE HG23 H -6.180 -15.325 0.931 1.00 . A A . 35 ILE HG23 1 1
5 2616 1 1 35 ILE N N -3.274 -11.967 -0.031 1.00 . A A . 35 ILE N 1 1
5 2617 1 1 35 ILE O O -1.611 -14.765 0.921 1.00 . A A . 35 ILE O 1 1
5 2618 1 1 36 NH2 HN1 H -1.181 -14.383 -1.501 1.00 . A A . 36 NH2 HN1 1 1
5 2619 1 1 36 NH2 HN2 H -2.104 -12.877 -1.310 1.00 . A A . 36 NH2 HN2 1 1
5 2620 1 1 36 NH2 N N -1.855 -13.815 -0.977 1.00 . A A . 36 NH2 N 1 1
6 2621 1 1 1 GLU C C 9.209 6.562 -0.401 1.00 . A A . 1 GLU C 1 1
6 2622 1 1 1 GLU CA C 10.508 7.325 -0.112 1.00 . A A . 1 GLU CA 1 1
6 2623 1 1 1 GLU CB C 10.518 7.840 1.331 1.00 . A A . 1 GLU CB 1 1
6 2624 1 1 1 GLU CD C 11.979 8.380 3.290 1.00 . A A . 1 GLU CD 1 1
6 2625 1 1 1 GLU CG C 11.963 8.040 1.797 1.00 . A A . 1 GLU CG 1 1
6 2626 1 1 1 GLU H1 H 11.479 9.055 -0.761 1.00 . A A . 1 GLU H1 1 1
6 2627 1 1 1 GLU H2 H 9.784 9.171 -0.769 1.00 . A A . 1 GLU H2 1 1
6 2628 1 1 1 GLU H3 H 10.583 8.273 -1.970 1.00 . A A . 1 GLU H3 1 1
6 2629 1 1 1 GLU HA H 11.363 6.689 -0.281 1.00 . A A . 1 GLU HA 1 1
6 2630 1 1 1 GLU HB2 H 9.989 8.782 1.382 1.00 . A A . 1 GLU HB2 1 1
6 2631 1 1 1 GLU HB3 H 10.032 7.120 1.973 1.00 . A A . 1 GLU HB3 1 1
6 2632 1 1 1 GLU HG2 H 12.525 7.133 1.628 1.00 . A A . 1 GLU HG2 1 1
6 2633 1 1 1 GLU HG3 H 12.413 8.850 1.240 1.00 . A A . 1 GLU HG3 1 1
6 2634 1 1 1 GLU N N 10.595 8.549 -0.967 1.00 . A A . 1 GLU N 1 1
6 2635 1 1 1 GLU O O 8.167 7.153 -0.621 1.00 . A A . 1 GLU O 1 1
6 2636 1 1 1 GLU OE1 O 11.907 9.555 3.610 1.00 . A A . 1 GLU OE1 1 1
6 2637 1 1 1 GLU OE2 O 12.067 7.461 4.086 1.00 . A A . 1 GLU OE2 1 1
6 2638 1 1 2 CYS C C 7.477 3.867 0.642 1.00 . A A . 2 CYS C 1 1
6 2639 1 1 2 CYS CA C 8.037 4.441 -0.668 1.00 . A A . 2 CYS CA 1 1
6 2640 1 1 2 CYS CB C 8.492 3.315 -1.604 1.00 . A A . 2 CYS CB 1 1
6 2641 1 1 2 CYS H H 10.117 4.802 -0.216 1.00 . A A . 2 CYS H 1 1
6 2642 1 1 2 CYS HA H 7.290 5.045 -1.160 1.00 . A A . 2 CYS HA 1 1
6 2643 1 1 2 CYS HB2 H 7.632 2.751 -1.931 1.00 . A A . 2 CYS HB2 1 1
6 2644 1 1 2 CYS HB3 H 8.988 3.742 -2.464 1.00 . A A . 2 CYS HB3 1 1
6 2645 1 1 2 CYS N N 9.266 5.252 -0.399 1.00 . A A . 2 CYS N 1 1
6 2646 1 1 2 CYS O O 8.134 3.881 1.667 1.00 . A A . 2 CYS O 1 1
6 2647 1 1 2 CYS SG S 9.638 2.214 -0.734 1.00 . A A . 2 CYS SG 1 1
6 2648 1 1 3 LEU C C 5.704 1.255 1.807 1.00 . A A . 3 LEU C 1 1
6 2649 1 1 3 LEU CA C 5.657 2.788 1.853 1.00 . A A . 3 LEU CA 1 1
6 2650 1 1 3 LEU CB C 4.206 3.284 1.856 1.00 . A A . 3 LEU CB 1 1
6 2651 1 1 3 LEU CD1 C 2.765 5.327 1.730 1.00 . A A . 3 LEU CD1 1 1
6 2652 1 1 3 LEU CD2 C 4.565 5.181 3.454 1.00 . A A . 3 LEU CD2 1 1
6 2653 1 1 3 LEU CG C 4.176 4.809 2.020 1.00 . A A . 3 LEU CG 1 1
6 2654 1 1 3 LEU H H 5.758 3.365 -0.225 1.00 . A A . 3 LEU H 1 1
6 2655 1 1 3 LEU HA H 6.171 3.152 2.729 1.00 . A A . 3 LEU HA 1 1
6 2656 1 1 3 LEU HB2 H 3.733 3.014 0.922 1.00 . A A . 3 LEU HB2 1 1
6 2657 1 1 3 LEU HB3 H 3.671 2.826 2.674 1.00 . A A . 3 LEU HB3 1 1
6 2658 1 1 3 LEU HD11 H 2.773 6.408 1.727 1.00 . A A . 3 LEU HD11 1 1
6 2659 1 1 3 LEU HD12 H 2.088 4.975 2.494 1.00 . A A . 3 LEU HD12 1 1
6 2660 1 1 3 LEU HD13 H 2.439 4.968 0.765 1.00 . A A . 3 LEU HD13 1 1
6 2661 1 1 3 LEU HD21 H 5.584 4.876 3.641 1.00 . A A . 3 LEU HD21 1 1
6 2662 1 1 3 LEU HD22 H 3.906 4.680 4.147 1.00 . A A . 3 LEU HD22 1 1
6 2663 1 1 3 LEU HD23 H 4.479 6.250 3.584 1.00 . A A . 3 LEU HD23 1 1
6 2664 1 1 3 LEU HG H 4.872 5.259 1.327 1.00 . A A . 3 LEU HG 1 1
6 2665 1 1 3 LEU N N 6.267 3.363 0.613 1.00 . A A . 3 LEU N 1 1
6 2666 1 1 3 LEU O O 5.809 0.661 0.751 1.00 . A A . 3 LEU O 1 1
6 2667 1 1 4 GLY C C 4.454 -1.424 3.726 1.00 . A A . 4 GLY C 1 1
6 2668 1 1 4 GLY CA C 5.673 -0.881 2.975 1.00 . A A . 4 GLY CA 1 1
6 2669 1 1 4 GLY H H 5.548 1.113 3.784 1.00 . A A . 4 GLY H 1 1
6 2670 1 1 4 GLY HA2 H 5.671 -1.260 1.963 1.00 . A A . 4 GLY HA2 1 1
6 2671 1 1 4 GLY HA3 H 6.572 -1.203 3.477 1.00 . A A . 4 GLY HA3 1 1
6 2672 1 1 4 GLY N N 5.630 0.613 2.946 1.00 . A A . 4 GLY N 1 1
6 2673 1 1 4 GLY O O 3.408 -0.803 3.764 1.00 . A A . 4 GLY O 1 1
6 2674 1 1 5 PHE C C 3.240 -2.448 6.411 1.00 . A A . 5 PHE C 1 1
6 2675 1 1 5 PHE CA C 3.437 -3.179 5.076 1.00 . A A . 5 PHE CA 1 1
6 2676 1 1 5 PHE CB C 3.830 -4.641 5.310 1.00 . A A . 5 PHE CB 1 1
6 2677 1 1 5 PHE CD1 C 1.532 -5.677 5.450 1.00 . A A . 5 PHE CD1 1 1
6 2678 1 1 5 PHE CD2 C 2.933 -5.670 7.430 1.00 . A A . 5 PHE CD2 1 1
6 2679 1 1 5 PHE CE1 C 0.523 -6.330 6.167 1.00 . A A . 5 PHE CE1 1 1
6 2680 1 1 5 PHE CE2 C 1.923 -6.322 8.147 1.00 . A A . 5 PHE CE2 1 1
6 2681 1 1 5 PHE CG C 2.738 -5.347 6.081 1.00 . A A . 5 PHE CG 1 1
6 2682 1 1 5 PHE CZ C 0.718 -6.652 7.516 1.00 . A A . 5 PHE CZ 1 1
6 2683 1 1 5 PHE H H 5.438 -3.062 4.275 1.00 . A A . 5 PHE H 1 1
6 2684 1 1 5 PHE HA H 2.536 -3.131 4.485 1.00 . A A . 5 PHE HA 1 1
6 2685 1 1 5 PHE HB2 H 3.972 -5.132 4.358 1.00 . A A . 5 PHE HB2 1 1
6 2686 1 1 5 PHE HB3 H 4.750 -4.680 5.874 1.00 . A A . 5 PHE HB3 1 1
6 2687 1 1 5 PHE HD1 H 1.381 -5.429 4.410 1.00 . A A . 5 PHE HD1 1 1
6 2688 1 1 5 PHE HD2 H 3.863 -5.415 7.917 1.00 . A A . 5 PHE HD2 1 1
6 2689 1 1 5 PHE HE1 H -0.407 -6.585 5.680 1.00 . A A . 5 PHE HE1 1 1
6 2690 1 1 5 PHE HE2 H 2.074 -6.570 9.187 1.00 . A A . 5 PHE HE2 1 1
6 2691 1 1 5 PHE HZ H -0.061 -7.155 8.069 1.00 . A A . 5 PHE HZ 1 1
6 2692 1 1 5 PHE N N 4.584 -2.582 4.323 1.00 . A A . 5 PHE N 1 1
6 2693 1 1 5 PHE O O 4.192 -2.115 7.094 1.00 . A A . 5 PHE O 1 1
6 2694 1 1 6 GLY C C 2.047 0.006 7.916 1.00 . A A . 6 GLY C 1 1
6 2695 1 1 6 GLY CA C 1.735 -1.488 8.069 1.00 . A A . 6 GLY CA 1 1
6 2696 1 1 6 GLY H H 1.260 -2.476 6.213 1.00 . A A . 6 GLY H 1 1
6 2697 1 1 6 GLY HA2 H 0.695 -1.614 8.335 1.00 . A A . 6 GLY HA2 1 1
6 2698 1 1 6 GLY HA3 H 2.357 -1.903 8.848 1.00 . A A . 6 GLY HA3 1 1
6 2699 1 1 6 GLY N N 2.008 -2.198 6.783 1.00 . A A . 6 GLY N 1 1
6 2700 1 1 6 GLY O O 2.559 0.633 8.824 1.00 . A A . 6 GLY O 1 1
6 2701 1 1 7 LYS C C 0.793 2.726 5.959 1.00 . A A . 7 LYS C 1 1
6 2702 1 1 7 LYS CA C 2.022 2.034 6.559 1.00 . A A . 7 LYS CA 1 1
6 2703 1 1 7 LYS CB C 3.194 2.079 5.574 1.00 . A A . 7 LYS CB 1 1
6 2704 1 1 7 LYS CD C 5.606 2.714 5.797 1.00 . A A . 7 LYS CD 1 1
6 2705 1 1 7 LYS CE C 6.168 3.545 6.954 1.00 . A A . 7 LYS CE 1 1
6 2706 1 1 7 LYS CG C 4.502 1.789 6.316 1.00 . A A . 7 LYS CG 1 1
6 2707 1 1 7 LYS H H 1.332 0.053 6.057 1.00 . A A . 7 LYS H 1 1
6 2708 1 1 7 LYS HA H 2.303 2.505 7.488 1.00 . A A . 7 LYS HA 1 1
6 2709 1 1 7 LYS HB2 H 3.045 1.337 4.803 1.00 . A A . 7 LYS HB2 1 1
6 2710 1 1 7 LYS HB3 H 3.248 3.059 5.125 1.00 . A A . 7 LYS HB3 1 1
6 2711 1 1 7 LYS HD2 H 6.397 2.121 5.361 1.00 . A A . 7 LYS HD2 1 1
6 2712 1 1 7 LYS HD3 H 5.198 3.376 5.047 1.00 . A A . 7 LYS HD3 1 1
6 2713 1 1 7 LYS HE2 H 5.366 3.888 7.593 1.00 . A A . 7 LYS HE2 1 1
6 2714 1 1 7 LYS HE3 H 6.880 2.965 7.521 1.00 . A A . 7 LYS HE3 1 1
6 2715 1 1 7 LYS HG2 H 4.359 1.956 7.374 1.00 . A A . 7 LYS HG2 1 1
6 2716 1 1 7 LYS HG3 H 4.789 0.761 6.150 1.00 . A A . 7 LYS HG3 1 1
6 2717 1 1 7 LYS HZ1 H 6.152 5.287 5.810 1.00 . A A . 7 LYS HZ1 1 1
6 2718 1 1 7 LYS HZ2 H 7.561 4.353 5.632 1.00 . A A . 7 LYS HZ2 1 1
6 2719 1 1 7 LYS HZ3 H 7.322 5.276 7.037 1.00 . A A . 7 LYS HZ3 1 1
6 2720 1 1 7 LYS N N 1.743 0.580 6.774 1.00 . A A . 7 LYS N 1 1
6 2721 1 1 7 LYS NZ N 6.852 4.702 6.309 1.00 . A A . 7 LYS NZ 1 1
6 2722 1 1 7 LYS O O 0.255 2.291 4.959 1.00 . A A . 7 LYS O 1 1
6 2723 1 1 8 GLY C C -0.519 5.149 4.674 1.00 . A A . 8 GLY C 1 1
6 2724 1 1 8 GLY CA C -0.847 4.524 6.035 1.00 . A A . 8 GLY CA 1 1
6 2725 1 1 8 GLY H H 0.798 4.129 7.370 1.00 . A A . 8 GLY H 1 1
6 2726 1 1 8 GLY HA2 H -1.666 3.828 5.924 1.00 . A A . 8 GLY HA2 1 1
6 2727 1 1 8 GLY HA3 H -1.130 5.303 6.726 1.00 . A A . 8 GLY HA3 1 1
6 2728 1 1 8 GLY N N 0.347 3.799 6.565 1.00 . A A . 8 GLY N 1 1
6 2729 1 1 8 GLY O O 0.501 5.791 4.507 1.00 . A A . 8 GLY O 1 1
6 2730 1 1 9 CYS C C -2.456 5.995 1.709 1.00 . A A . 9 CYS C 1 1
6 2731 1 1 9 CYS CA C -1.133 5.544 2.348 1.00 . A A . 9 CYS CA 1 1
6 2732 1 1 9 CYS CB C -0.492 4.409 1.540 1.00 . A A . 9 CYS CB 1 1
6 2733 1 1 9 CYS H H -2.195 4.445 3.868 1.00 . A A . 9 CYS H 1 1
6 2734 1 1 9 CYS HA H -0.451 6.376 2.416 1.00 . A A . 9 CYS HA 1 1
6 2735 1 1 9 CYS HB2 H -0.115 4.802 0.608 1.00 . A A . 9 CYS HB2 1 1
6 2736 1 1 9 CYS HB3 H 0.323 3.983 2.106 1.00 . A A . 9 CYS HB3 1 1
6 2737 1 1 9 CYS N N -1.381 4.964 3.704 1.00 . A A . 9 CYS N 1 1
6 2738 1 1 9 CYS O O -3.515 5.870 2.297 1.00 . A A . 9 CYS O 1 1
6 2739 1 1 9 CYS SG S -1.721 3.125 1.197 1.00 . A A . 9 CYS SG 1 1
6 2740 1 1 10 ASN C C -3.991 6.066 -1.348 1.00 . A A . 10 ASN C 1 1
6 2741 1 1 10 ASN CA C -3.646 6.988 -0.172 1.00 . A A . 10 ASN CA 1 1
6 2742 1 1 10 ASN CB C -3.318 8.397 -0.678 1.00 . A A . 10 ASN CB 1 1
6 2743 1 1 10 ASN CG C -4.105 9.433 0.128 1.00 . A A . 10 ASN CG 1 1
6 2744 1 1 10 ASN H H -1.533 6.615 0.058 1.00 . A A . 10 ASN H 1 1
6 2745 1 1 10 ASN HA H -4.465 7.031 0.529 1.00 . A A . 10 ASN HA 1 1
6 2746 1 1 10 ASN HB2 H -2.259 8.582 -0.566 1.00 . A A . 10 ASN HB2 1 1
6 2747 1 1 10 ASN HB3 H -3.588 8.476 -1.721 1.00 . A A . 10 ASN HB3 1 1
6 2748 1 1 10 ASN HD21 H -4.762 10.398 -1.481 1.00 . A A . 10 ASN HD21 1 1
6 2749 1 1 10 ASN HD22 H -5.275 11.034 0.007 1.00 . A A . 10 ASN HD22 1 1
6 2750 1 1 10 ASN N N -2.399 6.522 0.510 1.00 . A A . 10 ASN N 1 1
6 2751 1 1 10 ASN ND2 N -4.769 10.365 -0.501 1.00 . A A . 10 ASN ND2 1 1
6 2752 1 1 10 ASN O O -3.117 5.662 -2.091 1.00 . A A . 10 ASN O 1 1
6 2753 1 1 10 ASN OD1 O -4.114 9.397 1.343 1.00 . A A . 10 ASN OD1 1 1
6 2754 1 1 11 PRO C C -5.630 5.628 -3.938 1.00 . A A . 11 PRO C 1 1
6 2755 1 1 11 PRO CA C -5.724 4.890 -2.592 1.00 . A A . 11 PRO CA 1 1
6 2756 1 1 11 PRO CB C -7.174 4.580 -2.228 1.00 . A A . 11 PRO CB 1 1
6 2757 1 1 11 PRO CD C -6.380 6.212 -0.636 1.00 . A A . 11 PRO CD 1 1
6 2758 1 1 11 PRO CG C -7.608 5.713 -1.355 1.00 . A A . 11 PRO CG 1 1
6 2759 1 1 11 PRO HA H -5.147 3.979 -2.617 1.00 . A A . 11 PRO HA 1 1
6 2760 1 1 11 PRO HB2 H -7.783 4.534 -3.120 1.00 . A A . 11 PRO HB2 1 1
6 2761 1 1 11 PRO HB3 H -7.235 3.651 -1.682 1.00 . A A . 11 PRO HB3 1 1
6 2762 1 1 11 PRO HD2 H -6.399 7.291 -0.561 1.00 . A A . 11 PRO HD2 1 1
6 2763 1 1 11 PRO HD3 H -6.305 5.763 0.342 1.00 . A A . 11 PRO HD3 1 1
6 2764 1 1 11 PRO HG2 H -8.032 6.503 -1.962 1.00 . A A . 11 PRO HG2 1 1
6 2765 1 1 11 PRO HG3 H -8.336 5.369 -0.637 1.00 . A A . 11 PRO HG3 1 1
6 2766 1 1 11 PRO N N -5.264 5.768 -1.485 1.00 . A A . 11 PRO N 1 1
6 2767 1 1 11 PRO O O -5.236 5.055 -4.936 1.00 . A A . 11 PRO O 1 1
6 2768 1 1 12 SER C C -4.438 7.801 -5.693 1.00 . A A . 12 SER C 1 1
6 2769 1 1 12 SER CA C -5.900 7.670 -5.249 1.00 . A A . 12 SER CA 1 1
6 2770 1 1 12 SER CB C -6.495 9.046 -4.931 1.00 . A A . 12 SER CB 1 1
6 2771 1 1 12 SER H H -6.287 7.338 -3.149 1.00 . A A . 12 SER H 1 1
6 2772 1 1 12 SER HA H -6.483 7.186 -6.016 1.00 . A A . 12 SER HA 1 1
6 2773 1 1 12 SER HB2 H -7.331 8.933 -4.262 1.00 . A A . 12 SER HB2 1 1
6 2774 1 1 12 SER HB3 H -5.741 9.664 -4.461 1.00 . A A . 12 SER HB3 1 1
6 2775 1 1 12 SER HG H -6.320 10.349 -6.367 1.00 . A A . 12 SER HG 1 1
6 2776 1 1 12 SER N N -5.979 6.896 -3.969 1.00 . A A . 12 SER N 1 1
6 2777 1 1 12 SER O O -4.087 7.445 -6.802 1.00 . A A . 12 SER O 1 1
6 2778 1 1 12 SER OG O -6.941 9.653 -6.137 1.00 . A A . 12 SER OG 1 1
6 2779 1 1 13 ASN C C -1.327 7.346 -4.485 1.00 . A A . 13 ASN C 1 1
6 2780 1 1 13 ASN CA C -2.142 8.435 -5.194 1.00 . A A . 13 ASN CA 1 1
6 2781 1 1 13 ASN CB C -1.733 9.832 -4.713 1.00 . A A . 13 ASN CB 1 1
6 2782 1 1 13 ASN CG C -0.613 10.374 -5.607 1.00 . A A . 13 ASN CG 1 1
6 2783 1 1 13 ASN H H -3.889 8.565 -3.938 1.00 . A A . 13 ASN H 1 1
6 2784 1 1 13 ASN HA H -2.016 8.361 -6.263 1.00 . A A . 13 ASN HA 1 1
6 2785 1 1 13 ASN HB2 H -2.586 10.494 -4.763 1.00 . A A . 13 ASN HB2 1 1
6 2786 1 1 13 ASN HB3 H -1.382 9.775 -3.694 1.00 . A A . 13 ASN HB3 1 1
6 2787 1 1 13 ASN HD21 H 0.785 9.200 -4.820 1.00 . A A . 13 ASN HD21 1 1
6 2788 1 1 13 ASN HD22 H 1.319 10.240 -6.050 1.00 . A A . 13 ASN HD22 1 1
6 2789 1 1 13 ASN N N -3.583 8.296 -4.830 1.00 . A A . 13 ASN N 1 1
6 2790 1 1 13 ASN ND2 N 0.597 9.898 -5.482 1.00 . A A . 13 ASN ND2 1 1
6 2791 1 1 13 ASN O O -0.475 7.626 -3.661 1.00 . A A . 13 ASN O 1 1
6 2792 1 1 13 ASN OD1 O -0.841 11.240 -6.428 1.00 . A A . 13 ASN OD1 1 1
6 2793 1 1 14 ASP C C 0.642 5.046 -4.522 1.00 . A A . 14 ASP C 1 1
6 2794 1 1 14 ASP CA C -0.846 4.981 -4.151 1.00 . A A . 14 ASP CA 1 1
6 2795 1 1 14 ASP CB C -1.495 3.690 -4.679 1.00 . A A . 14 ASP CB 1 1
6 2796 1 1 14 ASP CG C -1.352 3.602 -6.204 1.00 . A A . 14 ASP CG 1 1
6 2797 1 1 14 ASP H H -2.287 5.908 -5.465 1.00 . A A . 14 ASP H 1 1
6 2798 1 1 14 ASP HA H -0.961 5.033 -3.079 1.00 . A A . 14 ASP HA 1 1
6 2799 1 1 14 ASP HB2 H -1.013 2.837 -4.225 1.00 . A A . 14 ASP HB2 1 1
6 2800 1 1 14 ASP HB3 H -2.543 3.687 -4.420 1.00 . A A . 14 ASP HB3 1 1
6 2801 1 1 14 ASP N N -1.592 6.103 -4.801 1.00 . A A . 14 ASP N 1 1
6 2802 1 1 14 ASP O O 1.001 5.155 -5.680 1.00 . A A . 14 ASP O 1 1
6 2803 1 1 14 ASP OD1 O -2.160 4.205 -6.892 1.00 . A A . 14 ASP OD1 1 1
6 2804 1 1 14 ASP OD2 O -0.440 2.928 -6.656 1.00 . A A . 14 ASP OD2 1 1
6 2805 1 1 15 GLN C C 3.715 4.021 -2.945 1.00 . A A . 15 GLN C 1 1
6 2806 1 1 15 GLN CA C 2.973 5.044 -3.817 1.00 . A A . 15 GLN CA 1 1
6 2807 1 1 15 GLN CB C 3.385 6.475 -3.457 1.00 . A A . 15 GLN CB 1 1
6 2808 1 1 15 GLN CD C 4.252 8.343 -4.880 1.00 . A A . 15 GLN CD 1 1
6 2809 1 1 15 GLN CG C 4.528 6.925 -4.372 1.00 . A A . 15 GLN CG 1 1
6 2810 1 1 15 GLN H H 1.188 4.903 -2.615 1.00 . A A . 15 GLN H 1 1
6 2811 1 1 15 GLN HA H 3.166 4.856 -4.861 1.00 . A A . 15 GLN HA 1 1
6 2812 1 1 15 GLN HB2 H 2.539 7.135 -3.584 1.00 . A A . 15 GLN HB2 1 1
6 2813 1 1 15 GLN HB3 H 3.715 6.508 -2.429 1.00 . A A . 15 GLN HB3 1 1
6 2814 1 1 15 GLN HE21 H 5.435 9.210 -3.540 1.00 . A A . 15 GLN HE21 1 1
6 2815 1 1 15 GLN HE22 H 4.661 10.268 -4.618 1.00 . A A . 15 GLN HE22 1 1
6 2816 1 1 15 GLN HG2 H 5.455 6.916 -3.818 1.00 . A A . 15 GLN HG2 1 1
6 2817 1 1 15 GLN HG3 H 4.604 6.252 -5.213 1.00 . A A . 15 GLN HG3 1 1
6 2818 1 1 15 GLN N N 1.505 4.985 -3.540 1.00 . A A . 15 GLN N 1 1
6 2819 1 1 15 GLN NE2 N 4.831 9.358 -4.297 1.00 . A A . 15 GLN NE2 1 1
6 2820 1 1 15 GLN O O 4.766 4.301 -2.395 1.00 . A A . 15 GLN O 1 1
6 2821 1 1 15 GLN OE1 O 3.502 8.529 -5.819 1.00 . A A . 15 GLN OE1 1 1
6 2822 1 1 16 CYS C C 5.010 1.161 -2.752 1.00 . A A . 16 CYS C 1 1
6 2823 1 1 16 CYS CA C 3.837 1.787 -1.987 1.00 . A A . 16 CYS CA 1 1
6 2824 1 1 16 CYS CB C 2.753 0.740 -1.721 1.00 . A A . 16 CYS CB 1 1
6 2825 1 1 16 CYS H H 2.325 2.634 -3.272 1.00 . A A . 16 CYS H 1 1
6 2826 1 1 16 CYS HA H 4.178 2.207 -1.054 1.00 . A A . 16 CYS HA 1 1
6 2827 1 1 16 CYS HB2 H 1.792 1.131 -2.021 1.00 . A A . 16 CYS HB2 1 1
6 2828 1 1 16 CYS HB3 H 2.968 -0.155 -2.287 1.00 . A A . 16 CYS HB3 1 1
6 2829 1 1 16 CYS N N 3.173 2.835 -2.818 1.00 . A A . 16 CYS N 1 1
6 2830 1 1 16 CYS O O 5.022 1.127 -3.969 1.00 . A A . 16 CYS O 1 1
6 2831 1 1 16 CYS SG S 2.717 0.344 0.042 1.00 . A A . 16 CYS SG 1 1
6 2832 1 1 17 CYS C C 6.743 -1.259 -3.428 1.00 . A A . 17 CYS C 1 1
6 2833 1 1 17 CYS CA C 7.169 0.030 -2.714 1.00 . A A . 17 CYS CA 1 1
6 2834 1 1 17 CYS CB C 8.158 -0.281 -1.584 1.00 . A A . 17 CYS CB 1 1
6 2835 1 1 17 CYS H H 5.952 0.703 -1.063 1.00 . A A . 17 CYS H 1 1
6 2836 1 1 17 CYS HA H 7.616 0.718 -3.414 1.00 . A A . 17 CYS HA 1 1
6 2837 1 1 17 CYS HB2 H 7.751 0.058 -0.644 1.00 . A A . 17 CYS HB2 1 1
6 2838 1 1 17 CYS HB3 H 8.329 -1.347 -1.538 1.00 . A A . 17 CYS HB3 1 1
6 2839 1 1 17 CYS N N 5.992 0.663 -2.042 1.00 . A A . 17 CYS N 1 1
6 2840 1 1 17 CYS O O 5.964 -2.038 -2.908 1.00 . A A . 17 CYS O 1 1
6 2841 1 1 17 CYS SG S 9.724 0.567 -1.901 1.00 . A A . 17 CYS SG 1 1
6 2842 1 1 18 LYS C C 7.751 -3.921 -4.963 1.00 . A A . 18 LYS C 1 1
6 2843 1 1 18 LYS CA C 6.872 -2.723 -5.374 1.00 . A A . 18 LYS CA 1 1
6 2844 1 1 18 LYS CB C 7.085 -2.376 -6.856 1.00 . A A . 18 LYS CB 1 1
6 2845 1 1 18 LYS CD C 8.773 -0.665 -7.572 1.00 . A A . 18 LYS CD 1 1
6 2846 1 1 18 LYS CE C 8.693 -0.568 -9.100 1.00 . A A . 18 LYS CE 1 1
6 2847 1 1 18 LYS CG C 8.573 -2.120 -7.134 1.00 . A A . 18 LYS CG 1 1
6 2848 1 1 18 LYS H H 7.870 -0.840 -5.011 1.00 . A A . 18 LYS H 1 1
6 2849 1 1 18 LYS HA H 5.831 -2.957 -5.204 1.00 . A A . 18 LYS HA 1 1
6 2850 1 1 18 LYS HB2 H 6.744 -3.199 -7.467 1.00 . A A . 18 LYS HB2 1 1
6 2851 1 1 18 LYS HB3 H 6.518 -1.491 -7.101 1.00 . A A . 18 LYS HB3 1 1
6 2852 1 1 18 LYS HD2 H 8.003 -0.048 -7.131 1.00 . A A . 18 LYS HD2 1 1
6 2853 1 1 18 LYS HD3 H 9.742 -0.320 -7.241 1.00 . A A . 18 LYS HD3 1 1
6 2854 1 1 18 LYS HE2 H 8.611 -1.555 -9.535 1.00 . A A . 18 LYS HE2 1 1
6 2855 1 1 18 LYS HE3 H 7.855 0.044 -9.394 1.00 . A A . 18 LYS HE3 1 1
6 2856 1 1 18 LYS HG2 H 9.145 -2.308 -6.237 1.00 . A A . 18 LYS HG2 1 1
6 2857 1 1 18 LYS HG3 H 8.911 -2.780 -7.919 1.00 . A A . 18 LYS HG3 1 1
6 2858 1 1 18 LYS HZ1 H 10.048 1.016 -9.069 1.00 . A A . 18 LYS HZ1 1 1
6 2859 1 1 18 LYS HZ2 H 9.977 0.193 -10.553 1.00 . A A . 18 LYS HZ2 1 1
6 2860 1 1 18 LYS HZ3 H 10.773 -0.510 -9.228 1.00 . A A . 18 LYS HZ3 1 1
6 2861 1 1 18 LYS N N 7.247 -1.485 -4.616 1.00 . A A . 18 LYS N 1 1
6 2862 1 1 18 LYS NZ N 9.969 0.082 -9.519 1.00 . A A . 18 LYS NZ 1 1
6 2863 1 1 18 LYS O O 7.609 -5.004 -5.499 1.00 . A A . 18 LYS O 1 1
6 2864 1 1 19 SER C C 8.647 -6.038 -3.064 1.00 . A A . 19 SER C 1 1
6 2865 1 1 19 SER CA C 9.516 -4.883 -3.579 1.00 . A A . 19 SER CA 1 1
6 2866 1 1 19 SER CB C 10.386 -4.319 -2.453 1.00 . A A . 19 SER CB 1 1
6 2867 1 1 19 SER H H 8.745 -2.868 -3.589 1.00 . A A . 19 SER H 1 1
6 2868 1 1 19 SER HA H 10.139 -5.216 -4.395 1.00 . A A . 19 SER HA 1 1
6 2869 1 1 19 SER HB2 H 10.836 -3.394 -2.771 1.00 . A A . 19 SER HB2 1 1
6 2870 1 1 19 SER HB3 H 9.771 -4.136 -1.581 1.00 . A A . 19 SER HB3 1 1
6 2871 1 1 19 SER HG H 11.396 -5.401 -1.188 1.00 . A A . 19 SER HG 1 1
6 2872 1 1 19 SER N N 8.648 -3.744 -4.015 1.00 . A A . 19 SER N 1 1
6 2873 1 1 19 SER O O 8.834 -7.179 -3.440 1.00 . A A . 19 SER O 1 1
6 2874 1 1 19 SER OG O 11.412 -5.252 -2.137 1.00 . A A . 19 SER OG 1 1
6 2875 1 1 20 SER C C 5.423 -6.779 -2.382 1.00 . A A . 20 SER C 1 1
6 2876 1 1 20 SER CA C 6.795 -6.815 -1.682 1.00 . A A . 20 SER CA 1 1
6 2877 1 1 20 SER CB C 6.650 -6.502 -0.191 1.00 . A A . 20 SER CB 1 1
6 2878 1 1 20 SER H H 7.557 -4.812 -1.937 1.00 . A A . 20 SER H 1 1
6 2879 1 1 20 SER HA H 7.253 -7.783 -1.808 1.00 . A A . 20 SER HA 1 1
6 2880 1 1 20 SER HB2 H 7.625 -6.365 0.246 1.00 . A A . 20 SER HB2 1 1
6 2881 1 1 20 SER HB3 H 6.074 -5.595 -0.070 1.00 . A A . 20 SER HB3 1 1
6 2882 1 1 20 SER HG H 6.667 -8.217 0.730 1.00 . A A . 20 SER HG 1 1
6 2883 1 1 20 SER N N 7.691 -5.743 -2.216 1.00 . A A . 20 SER N 1 1
6 2884 1 1 20 SER O O 4.532 -7.529 -2.034 1.00 . A A . 20 SER O 1 1
6 2885 1 1 20 SER OG O 5.996 -7.587 0.456 1.00 . A A . 20 SER OG 1 1
6 2886 1 1 21 ASN C C 2.793 -5.556 -3.118 1.00 . A A . 21 ASN C 1 1
6 2887 1 1 21 ASN CA C 3.945 -5.830 -4.098 1.00 . A A . 21 ASN CA 1 1
6 2888 1 1 21 ASN CB C 3.776 -7.193 -4.786 1.00 . A A . 21 ASN CB 1 1
6 2889 1 1 21 ASN CG C 3.404 -6.984 -6.256 1.00 . A A . 21 ASN CG 1 1
6 2890 1 1 21 ASN H H 5.986 -5.328 -3.629 1.00 . A A . 21 ASN H 1 1
6 2891 1 1 21 ASN HA H 3.992 -5.050 -4.842 1.00 . A A . 21 ASN HA 1 1
6 2892 1 1 21 ASN HB2 H 4.702 -7.745 -4.725 1.00 . A A . 21 ASN HB2 1 1
6 2893 1 1 21 ASN HB3 H 2.993 -7.751 -4.295 1.00 . A A . 21 ASN HB3 1 1
6 2894 1 1 21 ASN HD21 H 1.447 -6.984 -5.912 1.00 . A A . 21 ASN HD21 1 1
6 2895 1 1 21 ASN HD22 H 1.899 -6.773 -7.535 1.00 . A A . 21 ASN HD22 1 1
6 2896 1 1 21 ASN N N 5.252 -5.918 -3.367 1.00 . A A . 21 ASN N 1 1
6 2897 1 1 21 ASN ND2 N 2.145 -6.908 -6.595 1.00 . A A . 21 ASN ND2 1 1
6 2898 1 1 21 ASN O O 1.903 -6.369 -2.942 1.00 . A A . 21 ASN O 1 1
6 2899 1 1 21 ASN OD1 O 4.268 -6.890 -7.105 1.00 . A A . 21 ASN OD1 1 1
6 2900 1 1 22 LEU C C 0.619 -3.248 -2.192 1.00 . A A . 22 LEU C 1 1
6 2901 1 1 22 LEU CA C 1.714 -4.079 -1.509 1.00 . A A . 22 LEU CA 1 1
6 2902 1 1 22 LEU CB C 2.393 -3.265 -0.405 1.00 . A A . 22 LEU CB 1 1
6 2903 1 1 22 LEU CD1 C 4.616 -3.528 0.705 1.00 . A A . 22 LEU CD1 1 1
6 2904 1 1 22 LEU CD2 C 2.563 -4.443 1.794 1.00 . A A . 22 LEU CD2 1 1
6 2905 1 1 22 LEU CG C 3.260 -4.189 0.455 1.00 . A A . 22 LEU CG 1 1
6 2906 1 1 22 LEU H H 3.531 -3.770 -2.640 1.00 . A A . 22 LEU H 1 1
6 2907 1 1 22 LEU HA H 1.294 -4.981 -1.094 1.00 . A A . 22 LEU HA 1 1
6 2908 1 1 22 LEU HB2 H 3.012 -2.500 -0.852 1.00 . A A . 22 LEU HB2 1 1
6 2909 1 1 22 LEU HB3 H 1.640 -2.802 0.215 1.00 . A A . 22 LEU HB3 1 1
6 2910 1 1 22 LEU HD11 H 5.185 -4.124 1.403 1.00 . A A . 22 LEU HD11 1 1
6 2911 1 1 22 LEU HD12 H 4.465 -2.540 1.115 1.00 . A A . 22 LEU HD12 1 1
6 2912 1 1 22 LEU HD13 H 5.157 -3.451 -0.227 1.00 . A A . 22 LEU HD13 1 1
6 2913 1 1 22 LEU HD21 H 2.227 -3.504 2.210 1.00 . A A . 22 LEU HD21 1 1
6 2914 1 1 22 LEU HD22 H 3.256 -4.911 2.477 1.00 . A A . 22 LEU HD22 1 1
6 2915 1 1 22 LEU HD23 H 1.715 -5.092 1.640 1.00 . A A . 22 LEU HD23 1 1
6 2916 1 1 22 LEU HG H 3.408 -5.127 -0.060 1.00 . A A . 22 LEU HG 1 1
6 2917 1 1 22 LEU N N 2.805 -4.411 -2.480 1.00 . A A . 22 LEU N 1 1
6 2918 1 1 22 LEU O O 0.840 -2.644 -3.225 1.00 . A A . 22 LEU O 1 1
6 2919 1 1 23 VAL C C -2.290 -1.479 -1.183 1.00 . A A . 23 VAL C 1 1
6 2920 1 1 23 VAL CA C -1.675 -2.423 -2.225 1.00 . A A . 23 VAL CA 1 1
6 2921 1 1 23 VAL CB C -2.709 -3.456 -2.707 1.00 . A A . 23 VAL CB 1 1
6 2922 1 1 23 VAL CG1 C -2.114 -4.280 -3.853 1.00 . A A . 23 VAL CG1 1 1
6 2923 1 1 23 VAL CG2 C -3.102 -4.396 -1.559 1.00 . A A . 23 VAL CG2 1 1
6 2924 1 1 23 VAL H H -0.709 -3.708 -0.783 1.00 . A A . 23 VAL H 1 1
6 2925 1 1 23 VAL HA H -1.311 -1.855 -3.066 1.00 . A A . 23 VAL HA 1 1
6 2926 1 1 23 VAL HB H -3.588 -2.937 -3.063 1.00 . A A . 23 VAL HB 1 1
6 2927 1 1 23 VAL HG11 H -2.882 -4.907 -4.282 1.00 . A A . 23 VAL HG11 1 1
6 2928 1 1 23 VAL HG12 H -1.314 -4.899 -3.474 1.00 . A A . 23 VAL HG12 1 1
6 2929 1 1 23 VAL HG13 H -1.727 -3.615 -4.610 1.00 . A A . 23 VAL HG13 1 1
6 2930 1 1 23 VAL HG21 H -3.316 -3.816 -0.674 1.00 . A A . 23 VAL HG21 1 1
6 2931 1 1 23 VAL HG22 H -2.289 -5.077 -1.355 1.00 . A A . 23 VAL HG22 1 1
6 2932 1 1 23 VAL HG23 H -3.980 -4.959 -1.840 1.00 . A A . 23 VAL HG23 1 1
6 2933 1 1 23 VAL N N -0.559 -3.215 -1.617 1.00 . A A . 23 VAL N 1 1
6 2934 1 1 23 VAL O O -2.413 -1.817 -0.019 1.00 . A A . 23 VAL O 1 1
6 2935 1 1 24 CYS C C -4.776 0.381 -0.459 1.00 . A A . 24 CYS C 1 1
6 2936 1 1 24 CYS CA C -3.283 0.678 -0.641 1.00 . A A . 24 CYS CA 1 1
6 2937 1 1 24 CYS CB C -3.076 2.053 -1.283 1.00 . A A . 24 CYS CB 1 1
6 2938 1 1 24 CYS H H -2.565 -0.052 -2.540 1.00 . A A . 24 CYS H 1 1
6 2939 1 1 24 CYS HA H -2.774 0.636 0.309 1.00 . A A . 24 CYS HA 1 1
6 2940 1 1 24 CYS HB2 H -3.094 1.956 -2.359 1.00 . A A . 24 CYS HB2 1 1
6 2941 1 1 24 CYS HB3 H -3.863 2.721 -0.969 1.00 . A A . 24 CYS HB3 1 1
6 2942 1 1 24 CYS N N -2.676 -0.298 -1.598 1.00 . A A . 24 CYS N 1 1
6 2943 1 1 24 CYS O O -5.554 0.475 -1.390 1.00 . A A . 24 CYS O 1 1
6 2944 1 1 24 CYS SG S -1.477 2.724 -0.767 1.00 . A A . 24 CYS SG 1 1
6 2945 1 1 25 SER C C -7.368 0.981 1.403 1.00 . A A . 25 SER C 1 1
6 2946 1 1 25 SER CA C -6.616 -0.289 0.991 1.00 . A A . 25 SER CA 1 1
6 2947 1 1 25 SER CB C -6.612 -1.303 2.135 1.00 . A A . 25 SER CB 1 1
6 2948 1 1 25 SER H H -4.525 -0.049 1.467 1.00 . A A . 25 SER H 1 1
6 2949 1 1 25 SER HA H -7.069 -0.726 0.114 1.00 . A A . 25 SER HA 1 1
6 2950 1 1 25 SER HB2 H -5.940 -0.973 2.910 1.00 . A A . 25 SER HB2 1 1
6 2951 1 1 25 SER HB3 H -7.611 -1.388 2.542 1.00 . A A . 25 SER HB3 1 1
6 2952 1 1 25 SER HG H -6.624 -3.249 2.147 1.00 . A A . 25 SER HG 1 1
6 2953 1 1 25 SER N N -5.176 0.020 0.735 1.00 . A A . 25 SER N 1 1
6 2954 1 1 25 SER O O -6.830 1.838 2.079 1.00 . A A . 25 SER O 1 1
6 2955 1 1 25 SER OG O -6.178 -2.564 1.644 1.00 . A A . 25 SER OG 1 1
6 2956 1 1 26 ARG C C -10.077 2.142 2.738 1.00 . A A . 26 ARG C 1 1
6 2957 1 1 26 ARG CA C -9.402 2.319 1.367 1.00 . A A . 26 ARG CA 1 1
6 2958 1 1 26 ARG CB C -10.458 2.459 0.266 1.00 . A A . 26 ARG CB 1 1
6 2959 1 1 26 ARG CD C -11.039 4.519 -1.034 1.00 . A A . 26 ARG CD 1 1
6 2960 1 1 26 ARG CG C -11.095 3.849 0.342 1.00 . A A . 26 ARG CG 1 1
6 2961 1 1 26 ARG CZ C -12.320 6.560 -0.751 1.00 . A A . 26 ARG CZ 1 1
6 2962 1 1 26 ARG H H -9.018 0.399 0.458 1.00 . A A . 26 ARG H 1 1
6 2963 1 1 26 ARG HA H -8.767 3.191 1.375 1.00 . A A . 26 ARG HA 1 1
6 2964 1 1 26 ARG HB2 H -9.990 2.328 -0.700 1.00 . A A . 26 ARG HB2 1 1
6 2965 1 1 26 ARG HB3 H -11.221 1.707 0.400 1.00 . A A . 26 ARG HB3 1 1
6 2966 1 1 26 ARG HD2 H -10.101 4.296 -1.523 1.00 . A A . 26 ARG HD2 1 1
6 2967 1 1 26 ARG HD3 H -11.868 4.195 -1.644 1.00 . A A . 26 ARG HD3 1 1
6 2968 1 1 26 ARG HE H -10.342 6.505 -0.577 1.00 . A A . 26 ARG HE 1 1
6 2969 1 1 26 ARG HG2 H -12.125 3.755 0.655 1.00 . A A . 26 ARG HG2 1 1
6 2970 1 1 26 ARG HG3 H -10.556 4.454 1.056 1.00 . A A . 26 ARG HG3 1 1
6 2971 1 1 26 ARG HH11 H -12.653 6.216 1.197 1.00 . A A . 26 ARG HH11 1 1
6 2972 1 1 26 ARG HH12 H -13.913 7.061 0.360 1.00 . A A . 26 ARG HH12 1 1
6 2973 1 1 26 ARG HH21 H -12.259 7.042 -2.697 1.00 . A A . 26 ARG HH21 1 1
6 2974 1 1 26 ARG HH22 H -13.689 7.530 -1.851 1.00 . A A . 26 ARG HH22 1 1
6 2975 1 1 26 ARG N N -8.608 1.105 1.001 1.00 . A A . 26 ARG N 1 1
6 2976 1 1 26 ARG NE N -11.149 5.980 -0.756 1.00 . A A . 26 ARG NE 1 1
6 2977 1 1 26 ARG NH1 N -13.017 6.617 0.355 1.00 . A A . 26 ARG NH1 1 1
6 2978 1 1 26 ARG NH2 N -12.793 7.085 -1.852 1.00 . A A . 26 ARG NH2 1 1
6 2979 1 1 26 ARG O O -10.492 3.107 3.353 1.00 . A A . 26 ARG O 1 1
6 2980 1 1 27 ALA C C -10.082 1.443 5.656 1.00 . A A . 27 ALA C 1 1
6 2981 1 1 27 ALA CA C -10.841 0.696 4.553 1.00 . A A . 27 ALA CA 1 1
6 2982 1 1 27 ALA CB C -10.775 -0.816 4.785 1.00 . A A . 27 ALA CB 1 1
6 2983 1 1 27 ALA H H -9.852 0.160 2.710 1.00 . A A . 27 ALA H 1 1
6 2984 1 1 27 ALA HA H -11.866 1.017 4.526 1.00 . A A . 27 ALA HA 1 1
6 2985 1 1 27 ALA HB1 H -11.589 -1.296 4.261 1.00 . A A . 27 ALA HB1 1 1
6 2986 1 1 27 ALA HB2 H -10.857 -1.022 5.842 1.00 . A A . 27 ALA HB2 1 1
6 2987 1 1 27 ALA HB3 H -9.834 -1.198 4.416 1.00 . A A . 27 ALA HB3 1 1
6 2988 1 1 27 ALA N N -10.191 0.923 3.222 1.00 . A A . 27 ALA N 1 1
6 2989 1 1 27 ALA O O -10.654 2.226 6.390 1.00 . A A . 27 ALA O 1 1
6 2990 1 1 28 HIS C C -6.916 2.801 6.197 1.00 . A A . 28 HIS C 1 1
6 2991 1 1 28 HIS CA C -7.995 1.902 6.827 1.00 . A A . 28 HIS CA 1 1
6 2992 1 1 28 HIS CB C -7.350 0.774 7.640 1.00 . A A . 28 HIS CB 1 1
6 2993 1 1 28 HIS CD2 C -9.481 0.844 9.188 1.00 . A A . 28 HIS CD2 1 1
6 2994 1 1 28 HIS CE1 C -9.036 -0.889 10.409 1.00 . A A . 28 HIS CE1 1 1
6 2995 1 1 28 HIS CG C -8.285 0.337 8.738 1.00 . A A . 28 HIS CG 1 1
6 2996 1 1 28 HIS H H -8.367 0.572 5.166 1.00 . A A . 28 HIS H 1 1
6 2997 1 1 28 HIS HA H -8.638 2.488 7.463 1.00 . A A . 28 HIS HA 1 1
6 2998 1 1 28 HIS HB2 H -7.144 -0.064 6.991 1.00 . A A . 28 HIS HB2 1 1
6 2999 1 1 28 HIS HB3 H -6.426 1.127 8.075 1.00 . A A . 28 HIS HB3 1 1
6 3000 1 1 28 HIS HD1 H -7.240 -1.356 9.469 1.00 . A A . 28 HIS HD1 1 1
6 3001 1 1 28 HIS HD2 H -9.979 1.712 8.783 1.00 . A A . 28 HIS HD2 1 1
6 3002 1 1 28 HIS HE1 H -9.101 -1.664 11.158 1.00 . A A . 28 HIS HE1 1 1
6 3003 1 1 28 HIS N N -8.800 1.207 5.772 1.00 . A A . 28 HIS N 1 1
6 3004 1 1 28 HIS ND1 N -8.022 -0.768 9.533 1.00 . A A . 28 HIS ND1 1 1
6 3005 1 1 28 HIS NE2 N -9.953 0.069 10.242 1.00 . A A . 28 HIS NE2 1 1
6 3006 1 1 28 HIS O O -5.972 3.191 6.859 1.00 . A A . 28 HIS O 1 1
6 3007 1 1 29 ARG C C -4.611 3.574 4.588 1.00 . A A . 29 ARG C 1 1
6 3008 1 1 29 ARG CA C -6.043 4.015 4.246 1.00 . A A . 29 ARG CA 1 1
6 3009 1 1 29 ARG CB C -6.318 5.427 4.772 1.00 . A A . 29 ARG CB 1 1
6 3010 1 1 29 ARG CD C -7.776 7.440 4.515 1.00 . A A . 29 ARG CD 1 1
6 3011 1 1 29 ARG CG C -7.602 5.967 4.139 1.00 . A A . 29 ARG CG 1 1
6 3012 1 1 29 ARG CZ C -9.731 8.653 3.753 1.00 . A A . 29 ARG CZ 1 1
6 3013 1 1 29 ARG H H -7.825 2.812 4.422 1.00 . A A . 29 ARG H 1 1
6 3014 1 1 29 ARG HA H -6.192 3.989 3.178 1.00 . A A . 29 ARG HA 1 1
6 3015 1 1 29 ARG HB2 H -6.429 5.397 5.846 1.00 . A A . 29 ARG HB2 1 1
6 3016 1 1 29 ARG HB3 H -5.493 6.074 4.514 1.00 . A A . 29 ARG HB3 1 1
6 3017 1 1 29 ARG HD2 H -7.391 7.621 5.509 1.00 . A A . 29 ARG HD2 1 1
6 3018 1 1 29 ARG HD3 H -7.279 8.073 3.797 1.00 . A A . 29 ARG HD3 1 1
6 3019 1 1 29 ARG HE H -9.851 7.106 4.993 1.00 . A A . 29 ARG HE 1 1
6 3020 1 1 29 ARG HG2 H -7.541 5.873 3.064 1.00 . A A . 29 ARG HG2 1 1
6 3021 1 1 29 ARG HG3 H -8.447 5.402 4.503 1.00 . A A . 29 ARG HG3 1 1
6 3022 1 1 29 ARG HH11 H -9.551 10.024 5.205 1.00 . A A . 29 ARG HH11 1 1
6 3023 1 1 29 ARG HH12 H -10.211 10.600 3.711 1.00 . A A . 29 ARG HH12 1 1
6 3024 1 1 29 ARG HH21 H -10.024 7.509 2.132 1.00 . A A . 29 ARG HH21 1 1
6 3025 1 1 29 ARG HH22 H -10.479 9.172 1.966 1.00 . A A . 29 ARG HH22 1 1
6 3026 1 1 29 ARG N N -7.052 3.136 4.929 1.00 . A A . 29 ARG N 1 1
6 3027 1 1 29 ARG NE N -9.247 7.679 4.476 1.00 . A A . 29 ARG NE 1 1
6 3028 1 1 29 ARG NH1 N -9.840 9.853 4.262 1.00 . A A . 29 ARG NH1 1 1
6 3029 1 1 29 ARG NH2 N -10.107 8.427 2.521 1.00 . A A . 29 ARG NH2 1 1
6 3030 1 1 29 ARG O O -3.822 4.340 5.109 1.00 . A A . 29 ARG O 1 1
6 3031 1 1 30 TRP C C -2.473 0.806 3.547 1.00 . A A . 30 TRP C 1 1
6 3032 1 1 30 TRP CA C -2.899 1.842 4.594 1.00 . A A . 30 TRP CA 1 1
6 3033 1 1 30 TRP CB C -2.984 1.221 5.999 1.00 . A A . 30 TRP CB 1 1
6 3034 1 1 30 TRP CD1 C -4.907 -0.350 5.500 1.00 . A A . 30 TRP CD1 1 1
6 3035 1 1 30 TRP CD2 C -3.123 -1.416 6.360 1.00 . A A . 30 TRP CD2 1 1
6 3036 1 1 30 TRP CE2 C -4.114 -2.400 6.133 1.00 . A A . 30 TRP CE2 1 1
6 3037 1 1 30 TRP CE3 C -1.892 -1.827 6.902 1.00 . A A . 30 TRP CE3 1 1
6 3038 1 1 30 TRP CG C -3.652 -0.121 5.949 1.00 . A A . 30 TRP CG 1 1
6 3039 1 1 30 TRP CH2 C -2.661 -4.136 6.971 1.00 . A A . 30 TRP CH2 1 1
6 3040 1 1 30 TRP CZ2 C -3.891 -3.745 6.433 1.00 . A A . 30 TRP CZ2 1 1
6 3041 1 1 30 TRP CZ3 C -1.664 -3.179 7.205 1.00 . A A . 30 TRP CZ3 1 1
6 3042 1 1 30 TRP H H -4.929 1.748 3.871 1.00 . A A . 30 TRP H 1 1
6 3043 1 1 30 TRP HA H -2.201 2.663 4.602 1.00 . A A . 30 TRP HA 1 1
6 3044 1 1 30 TRP HB2 H -1.987 1.106 6.397 1.00 . A A . 30 TRP HB2 1 1
6 3045 1 1 30 TRP HB3 H -3.549 1.877 6.644 1.00 . A A . 30 TRP HB3 1 1
6 3046 1 1 30 TRP HD1 H -5.580 0.401 5.119 1.00 . A A . 30 TRP HD1 1 1
6 3047 1 1 30 TRP HE1 H -6.025 -2.128 5.349 1.00 . A A . 30 TRP HE1 1 1
6 3048 1 1 30 TRP HE3 H -1.117 -1.097 7.086 1.00 . A A . 30 TRP HE3 1 1
6 3049 1 1 30 TRP HH2 H -2.480 -5.174 7.207 1.00 . A A . 30 TRP HH2 1 1
6 3050 1 1 30 TRP HZ2 H -4.663 -4.478 6.251 1.00 . A A . 30 TRP HZ2 1 1
6 3051 1 1 30 TRP HZ3 H -0.715 -3.483 7.621 1.00 . A A . 30 TRP HZ3 1 1
6 3052 1 1 30 TRP N N -4.276 2.344 4.294 1.00 . A A . 30 TRP N 1 1
6 3053 1 1 30 TRP NE1 N -5.182 -1.701 5.607 1.00 . A A . 30 TRP NE1 1 1
6 3054 1 1 30 TRP O O -3.257 0.395 2.713 1.00 . A A . 30 TRP O 1 1
6 3055 1 1 31 CYS C C -0.699 -2.011 3.208 1.00 . A A . 31 CYS C 1 1
6 3056 1 1 31 CYS CA C -0.753 -0.613 2.584 1.00 . A A . 31 CYS CA 1 1
6 3057 1 1 31 CYS CB C 0.648 -0.145 2.189 1.00 . A A . 31 CYS CB 1 1
6 3058 1 1 31 CYS H H -0.622 0.737 4.261 1.00 . A A . 31 CYS H 1 1
6 3059 1 1 31 CYS HA H -1.395 -0.615 1.718 1.00 . A A . 31 CYS HA 1 1
6 3060 1 1 31 CYS HB2 H 0.812 0.858 2.554 1.00 . A A . 31 CYS HB2 1 1
6 3061 1 1 31 CYS HB3 H 1.384 -0.809 2.615 1.00 . A A . 31 CYS HB3 1 1
6 3062 1 1 31 CYS N N -1.235 0.388 3.581 1.00 . A A . 31 CYS N 1 1
6 3063 1 1 31 CYS O O -0.231 -2.189 4.318 1.00 . A A . 31 CYS O 1 1
6 3064 1 1 31 CYS SG S 0.794 -0.161 0.386 1.00 . A A . 31 CYS SG 1 1
6 3065 1 1 32 LYS C C -0.804 -5.389 1.916 1.00 . A A . 32 LYS C 1 1
6 3066 1 1 32 LYS CA C -1.162 -4.396 3.029 1.00 . A A . 32 LYS CA 1 1
6 3067 1 1 32 LYS CB C -2.588 -4.644 3.538 1.00 . A A . 32 LYS CB 1 1
6 3068 1 1 32 LYS CD C -4.599 -5.657 2.439 1.00 . A A . 32 LYS CD 1 1
6 3069 1 1 32 LYS CE C -5.563 -5.449 3.613 1.00 . A A . 32 LYS CE 1 1
6 3070 1 1 32 LYS CG C -3.593 -4.504 2.387 1.00 . A A . 32 LYS CG 1 1
6 3071 1 1 32 LYS H H -1.546 -2.824 1.605 1.00 . A A . 32 LYS H 1 1
6 3072 1 1 32 LYS HA H -0.462 -4.479 3.845 1.00 . A A . 32 LYS HA 1 1
6 3073 1 1 32 LYS HB2 H -2.652 -5.639 3.953 1.00 . A A . 32 LYS HB2 1 1
6 3074 1 1 32 LYS HB3 H -2.823 -3.921 4.304 1.00 . A A . 32 LYS HB3 1 1
6 3075 1 1 32 LYS HD2 H -5.158 -5.689 1.514 1.00 . A A . 32 LYS HD2 1 1
6 3076 1 1 32 LYS HD3 H -4.071 -6.590 2.571 1.00 . A A . 32 LYS HD3 1 1
6 3077 1 1 32 LYS HE2 H -5.205 -5.976 4.487 1.00 . A A . 32 LYS HE2 1 1
6 3078 1 1 32 LYS HE3 H -5.673 -4.397 3.827 1.00 . A A . 32 LYS HE3 1 1
6 3079 1 1 32 LYS HG2 H -4.118 -3.565 2.481 1.00 . A A . 32 LYS HG2 1 1
6 3080 1 1 32 LYS HG3 H -3.069 -4.529 1.443 1.00 . A A . 32 LYS HG3 1 1
6 3081 1 1 32 LYS HZ1 H -7.199 -5.492 2.323 1.00 . A A . 32 LYS HZ1 1 1
6 3082 1 1 32 LYS HZ2 H -7.564 -5.935 3.922 1.00 . A A . 32 LYS HZ2 1 1
6 3083 1 1 32 LYS HZ3 H -6.739 -7.017 2.906 1.00 . A A . 32 LYS HZ3 1 1
6 3084 1 1 32 LYS N N -1.176 -3.000 2.496 1.00 . A A . 32 LYS N 1 1
6 3085 1 1 32 LYS NZ N -6.864 -6.016 3.156 1.00 . A A . 32 LYS NZ 1 1
6 3086 1 1 32 LYS O O -0.878 -5.071 0.742 1.00 . A A . 32 LYS O 1 1
6 3087 1 1 33 TYR C C -1.173 -8.654 1.120 1.00 . A A . 33 TYR C 1 1
6 3088 1 1 33 TYR CA C -0.062 -7.604 1.239 1.00 . A A . 33 TYR CA 1 1
6 3089 1 1 33 TYR CB C 1.241 -8.246 1.730 1.00 . A A . 33 TYR CB 1 1
6 3090 1 1 33 TYR CD1 C 1.956 -8.732 -0.641 1.00 . A A . 33 TYR CD1 1 1
6 3091 1 1 33 TYR CD2 C 2.081 -10.513 1.000 1.00 . A A . 33 TYR CD2 1 1
6 3092 1 1 33 TYR CE1 C 2.445 -9.601 -1.622 1.00 . A A . 33 TYR CE1 1 1
6 3093 1 1 33 TYR CE2 C 2.570 -11.383 0.017 1.00 . A A . 33 TYR CE2 1 1
6 3094 1 1 33 TYR CG C 1.774 -9.186 0.671 1.00 . A A . 33 TYR CG 1 1
6 3095 1 1 33 TYR CZ C 2.752 -10.927 -1.294 1.00 . A A . 33 TYR CZ 1 1
6 3096 1 1 33 TYR H H -0.372 -6.823 3.226 1.00 . A A . 33 TYR H 1 1
6 3097 1 1 33 TYR HA H 0.103 -7.124 0.287 1.00 . A A . 33 TYR HA 1 1
6 3098 1 1 33 TYR HB2 H 1.971 -7.474 1.927 1.00 . A A . 33 TYR HB2 1 1
6 3099 1 1 33 TYR HB3 H 1.050 -8.799 2.638 1.00 . A A . 33 TYR HB3 1 1
6 3100 1 1 33 TYR HD1 H 1.720 -7.709 -0.895 1.00 . A A . 33 TYR HD1 1 1
6 3101 1 1 33 TYR HD2 H 1.941 -10.865 2.011 1.00 . A A . 33 TYR HD2 1 1
6 3102 1 1 33 TYR HE1 H 2.585 -9.249 -2.633 1.00 . A A . 33 TYR HE1 1 1
6 3103 1 1 33 TYR HE2 H 2.807 -12.406 0.271 1.00 . A A . 33 TYR HE2 1 1
6 3104 1 1 33 TYR HH H 2.532 -11.940 -2.900 1.00 . A A . 33 TYR HH 1 1
6 3105 1 1 33 TYR N N -0.421 -6.589 2.275 1.00 . A A . 33 TYR N 1 1
6 3106 1 1 33 TYR O O -1.237 -9.593 1.892 1.00 . A A . 33 TYR O 1 1
6 3107 1 1 33 TYR OH O 3.234 -11.784 -2.263 1.00 . A A . 33 TYR OH 1 1
6 3108 1 1 34 GLU C C -3.006 -10.198 -1.377 1.00 . A A . 34 GLU C 1 1
6 3109 1 1 34 GLU CA C -3.149 -9.492 -0.025 1.00 . A A . 34 GLU CA 1 1
6 3110 1 1 34 GLU CB C -4.443 -8.672 0.029 1.00 . A A . 34 GLU CB 1 1
6 3111 1 1 34 GLU CD C -5.544 -9.817 1.965 1.00 . A A . 34 GLU CD 1 1
6 3112 1 1 34 GLU CG C -5.606 -9.575 0.454 1.00 . A A . 34 GLU CG 1 1
6 3113 1 1 34 GLU H H -1.969 -7.739 -0.457 1.00 . A A . 34 GLU H 1 1
6 3114 1 1 34 GLU HA H -3.138 -10.214 0.776 1.00 . A A . 34 GLU HA 1 1
6 3115 1 1 34 GLU HB2 H -4.330 -7.870 0.744 1.00 . A A . 34 GLU HB2 1 1
6 3116 1 1 34 GLU HB3 H -4.649 -8.259 -0.946 1.00 . A A . 34 GLU HB3 1 1
6 3117 1 1 34 GLU HG2 H -6.542 -9.097 0.203 1.00 . A A . 34 GLU HG2 1 1
6 3118 1 1 34 GLU HG3 H -5.537 -10.521 -0.063 1.00 . A A . 34 GLU HG3 1 1
6 3119 1 1 34 GLU N N -2.045 -8.502 0.154 1.00 . A A . 34 GLU N 1 1
6 3120 1 1 34 GLU O O -3.414 -9.685 -2.403 1.00 . A A . 34 GLU O 1 1
6 3121 1 1 34 GLU OE1 O -6.069 -8.995 2.699 1.00 . A A . 34 GLU OE1 1 1
6 3122 1 1 34 GLU OE2 O -4.974 -10.820 2.363 1.00 . A A . 34 GLU OE2 1 1
6 3123 1 1 35 ILE C C -2.784 -13.560 -2.520 1.00 . A A . 35 ILE C 1 1
6 3124 1 1 35 ILE CA C -2.247 -12.125 -2.660 1.00 . A A . 35 ILE CA 1 1
6 3125 1 1 35 ILE CB C -0.732 -12.115 -2.924 1.00 . A A . 35 ILE CB 1 1
6 3126 1 1 35 ILE CD1 C -0.021 -11.208 -5.144 1.00 . A A . 35 ILE CD1 1 1
6 3127 1 1 35 ILE CG1 C -0.466 -12.465 -4.392 1.00 . A A . 35 ILE CG1 1 1
6 3128 1 1 35 ILE CG2 C -0.026 -13.136 -2.026 1.00 . A A . 35 ILE CG2 1 1
6 3129 1 1 35 ILE H H -2.105 -11.760 -0.538 1.00 . A A . 35 ILE H 1 1
6 3130 1 1 35 ILE HA H -2.759 -11.616 -3.461 1.00 . A A . 35 ILE HA 1 1
6 3131 1 1 35 ILE HB H -0.342 -11.130 -2.715 1.00 . A A . 35 ILE HB 1 1
6 3132 1 1 35 ILE HD11 H -0.889 -10.695 -5.532 1.00 . A A . 35 ILE HD11 1 1
6 3133 1 1 35 ILE HD12 H 0.627 -11.487 -5.960 1.00 . A A . 35 ILE HD12 1 1
6 3134 1 1 35 ILE HD13 H 0.511 -10.553 -4.469 1.00 . A A . 35 ILE HD13 1 1
6 3135 1 1 35 ILE HG12 H 0.311 -13.213 -4.448 1.00 . A A . 35 ILE HG12 1 1
6 3136 1 1 35 ILE HG13 H -1.369 -12.850 -4.841 1.00 . A A . 35 ILE HG13 1 1
6 3137 1 1 35 ILE HG21 H -0.272 -14.136 -2.354 1.00 . A A . 35 ILE HG21 1 1
6 3138 1 1 35 ILE HG22 H -0.349 -13.002 -1.005 1.00 . A A . 35 ILE HG22 1 1
6 3139 1 1 35 ILE HG23 H 1.042 -12.991 -2.088 1.00 . A A . 35 ILE HG23 1 1
6 3140 1 1 35 ILE N N -2.425 -11.372 -1.380 1.00 . A A . 35 ILE N 1 1
6 3141 1 1 35 ILE O O -2.742 -14.093 -1.420 1.00 . A A . 35 ILE O 1 1
6 3142 1 1 36 NH2 HN1 H -2.610 -15.260 -3.616 1.00 . A A . 36 NH2 HN1 1 1
6 3143 1 1 36 NH2 HN2 H -1.640 -13.877 -4.167 1.00 . A A . 36 NH2 HN2 1 1
6 3144 1 1 36 NH2 N N -2.310 -14.285 -3.506 1.00 . A A . 36 NH2 N 1 1
7 3145 1 1 1 GLU C C 10.884 3.996 0.771 1.00 . A A . 1 GLU C 1 1
7 3146 1 1 1 GLU CA C 12.373 4.231 1.061 1.00 . A A . 1 GLU CA 1 1
7 3147 1 1 1 GLU CB C 12.748 3.670 2.437 1.00 . A A . 1 GLU CB 1 1
7 3148 1 1 1 GLU CD C 15.014 2.698 2.013 1.00 . A A . 1 GLU CD 1 1
7 3149 1 1 1 GLU CG C 13.540 2.371 2.263 1.00 . A A . 1 GLU CG 1 1
7 3150 1 1 1 GLU H1 H 12.451 6.142 0.228 1.00 . A A . 1 GLU H1 1 1
7 3151 1 1 1 GLU H2 H 13.679 5.832 1.360 1.00 . A A . 1 GLU H2 1 1
7 3152 1 1 1 GLU H3 H 12.090 6.129 1.885 1.00 . A A . 1 GLU H3 1 1
7 3153 1 1 1 GLU HA H 12.980 3.767 0.300 1.00 . A A . 1 GLU HA 1 1
7 3154 1 1 1 GLU HB2 H 13.352 4.392 2.969 1.00 . A A . 1 GLU HB2 1 1
7 3155 1 1 1 GLU HB3 H 11.849 3.469 3.002 1.00 . A A . 1 GLU HB3 1 1
7 3156 1 1 1 GLU HG2 H 13.449 1.773 3.159 1.00 . A A . 1 GLU HG2 1 1
7 3157 1 1 1 GLU HG3 H 13.147 1.820 1.422 1.00 . A A . 1 GLU HG3 1 1
7 3158 1 1 1 GLU N N 12.671 5.694 1.140 1.00 . A A . 1 GLU N 1 1
7 3159 1 1 1 GLU O O 10.076 4.904 0.847 1.00 . A A . 1 GLU O 1 1
7 3160 1 1 1 GLU OE1 O 15.743 2.836 2.982 1.00 . A A . 1 GLU OE1 1 1
7 3161 1 1 1 GLU OE2 O 15.389 2.806 0.858 1.00 . A A . 1 GLU OE2 1 1
7 3162 1 1 2 CYS C C 8.226 2.591 1.406 1.00 . A A . 2 CYS C 1 1
7 3163 1 1 2 CYS CA C 9.084 2.473 0.137 1.00 . A A . 2 CYS CA 1 1
7 3164 1 1 2 CYS CB C 9.078 1.030 -0.384 1.00 . A A . 2 CYS CB 1 1
7 3165 1 1 2 CYS H H 11.193 2.070 0.383 1.00 . A A . 2 CYS H 1 1
7 3166 1 1 2 CYS HA H 8.713 3.138 -0.627 1.00 . A A . 2 CYS HA 1 1
7 3167 1 1 2 CYS HB2 H 8.062 0.730 -0.596 1.00 . A A . 2 CYS HB2 1 1
7 3168 1 1 2 CYS HB3 H 9.663 0.975 -1.290 1.00 . A A . 2 CYS HB3 1 1
7 3169 1 1 2 CYS N N 10.520 2.781 0.437 1.00 . A A . 2 CYS N 1 1
7 3170 1 1 2 CYS O O 8.737 2.708 2.505 1.00 . A A . 2 CYS O 1 1
7 3171 1 1 2 CYS SG S 9.786 -0.085 0.860 1.00 . A A . 2 CYS SG 1 1
7 3172 1 1 3 LEU C C 5.633 1.261 2.929 1.00 . A A . 3 LEU C 1 1
7 3173 1 1 3 LEU CA C 6.023 2.662 2.446 1.00 . A A . 3 LEU CA 1 1
7 3174 1 1 3 LEU CB C 4.790 3.428 1.953 1.00 . A A . 3 LEU CB 1 1
7 3175 1 1 3 LEU CD1 C 4.101 5.451 0.649 1.00 . A A . 3 LEU CD1 1 1
7 3176 1 1 3 LEU CD2 C 5.356 5.717 2.795 1.00 . A A . 3 LEU CD2 1 1
7 3177 1 1 3 LEU CG C 5.189 4.850 1.542 1.00 . A A . 3 LEU CG 1 1
7 3178 1 1 3 LEU H H 6.539 2.459 0.360 1.00 . A A . 3 LEU H 1 1
7 3179 1 1 3 LEU HA H 6.507 3.213 3.238 1.00 . A A . 3 LEU HA 1 1
7 3180 1 1 3 LEU HB2 H 4.365 2.914 1.102 1.00 . A A . 3 LEU HB2 1 1
7 3181 1 1 3 LEU HB3 H 4.057 3.477 2.744 1.00 . A A . 3 LEU HB3 1 1
7 3182 1 1 3 LEU HD11 H 3.321 5.874 1.266 1.00 . A A . 3 LEU HD11 1 1
7 3183 1 1 3 LEU HD12 H 3.684 4.678 0.021 1.00 . A A . 3 LEU HD12 1 1
7 3184 1 1 3 LEU HD13 H 4.530 6.225 0.030 1.00 . A A . 3 LEU HD13 1 1
7 3185 1 1 3 LEU HD21 H 6.102 5.277 3.440 1.00 . A A . 3 LEU HD21 1 1
7 3186 1 1 3 LEU HD22 H 4.414 5.776 3.321 1.00 . A A . 3 LEU HD22 1 1
7 3187 1 1 3 LEU HD23 H 5.670 6.710 2.507 1.00 . A A . 3 LEU HD23 1 1
7 3188 1 1 3 LEU HG H 6.123 4.819 0.998 1.00 . A A . 3 LEU HG 1 1
7 3189 1 1 3 LEU N N 6.924 2.557 1.256 1.00 . A A . 3 LEU N 1 1
7 3190 1 1 3 LEU O O 5.016 0.499 2.210 1.00 . A A . 3 LEU O 1 1
7 3191 1 1 4 GLY C C 4.201 -0.468 5.159 1.00 . A A . 4 GLY C 1 1
7 3192 1 1 4 GLY CA C 5.654 -0.443 4.669 1.00 . A A . 4 GLY CA 1 1
7 3193 1 1 4 GLY H H 6.497 1.543 4.700 1.00 . A A . 4 GLY H 1 1
7 3194 1 1 4 GLY HA2 H 5.781 -1.175 3.885 1.00 . A A . 4 GLY HA2 1 1
7 3195 1 1 4 GLY HA3 H 6.310 -0.682 5.492 1.00 . A A . 4 GLY HA3 1 1
7 3196 1 1 4 GLY N N 5.995 0.914 4.140 1.00 . A A . 4 GLY N 1 1
7 3197 1 1 4 GLY O O 3.419 0.416 4.862 1.00 . A A . 4 GLY O 1 1
7 3198 1 1 5 PHE C C 2.187 -0.472 7.468 1.00 . A A . 5 PHE C 1 1
7 3199 1 1 5 PHE CA C 2.436 -1.571 6.428 1.00 . A A . 5 PHE CA 1 1
7 3200 1 1 5 PHE CB C 2.331 -2.961 7.065 1.00 . A A . 5 PHE CB 1 1
7 3201 1 1 5 PHE CD1 C -0.157 -3.103 6.653 1.00 . A A . 5 PHE CD1 1 1
7 3202 1 1 5 PHE CD2 C 0.681 -3.509 8.893 1.00 . A A . 5 PHE CD2 1 1
7 3203 1 1 5 PHE CE1 C -1.465 -3.321 7.103 1.00 . A A . 5 PHE CE1 1 1
7 3204 1 1 5 PHE CE2 C -0.627 -3.727 9.342 1.00 . A A . 5 PHE CE2 1 1
7 3205 1 1 5 PHE CG C 0.917 -3.197 7.548 1.00 . A A . 5 PHE CG 1 1
7 3206 1 1 5 PHE CZ C -1.700 -3.632 8.447 1.00 . A A . 5 PHE CZ 1 1
7 3207 1 1 5 PHE H H 4.488 -2.178 6.137 1.00 . A A . 5 PHE H 1 1
7 3208 1 1 5 PHE HA H 1.732 -1.485 5.615 1.00 . A A . 5 PHE HA 1 1
7 3209 1 1 5 PHE HB2 H 2.590 -3.711 6.333 1.00 . A A . 5 PHE HB2 1 1
7 3210 1 1 5 PHE HB3 H 3.011 -3.025 7.902 1.00 . A A . 5 PHE HB3 1 1
7 3211 1 1 5 PHE HD1 H 0.023 -2.862 5.617 1.00 . A A . 5 PHE HD1 1 1
7 3212 1 1 5 PHE HD2 H 1.507 -3.582 9.584 1.00 . A A . 5 PHE HD2 1 1
7 3213 1 1 5 PHE HE1 H -2.292 -3.248 6.414 1.00 . A A . 5 PHE HE1 1 1
7 3214 1 1 5 PHE HE2 H -0.808 -3.968 10.380 1.00 . A A . 5 PHE HE2 1 1
7 3215 1 1 5 PHE HZ H -2.708 -3.800 8.794 1.00 . A A . 5 PHE HZ 1 1
7 3216 1 1 5 PHE N N 3.837 -1.480 5.911 1.00 . A A . 5 PHE N 1 1
7 3217 1 1 5 PHE O O 3.009 -0.225 8.332 1.00 . A A . 5 PHE O 1 1
7 3218 1 1 6 GLY C C 0.777 2.635 7.612 1.00 . A A . 6 GLY C 1 1
7 3219 1 1 6 GLY CA C 0.754 1.290 8.347 1.00 . A A . 6 GLY CA 1 1
7 3220 1 1 6 GLY H H 0.424 -0.020 6.668 1.00 . A A . 6 GLY H 1 1
7 3221 1 1 6 GLY HA2 H -0.226 1.127 8.774 1.00 . A A . 6 GLY HA2 1 1
7 3222 1 1 6 GLY HA3 H 1.493 1.300 9.134 1.00 . A A . 6 GLY HA3 1 1
7 3223 1 1 6 GLY N N 1.064 0.195 7.379 1.00 . A A . 6 GLY N 1 1
7 3224 1 1 6 GLY O O -0.065 3.485 7.835 1.00 . A A . 6 GLY O 1 1
7 3225 1 1 7 LYS C C 0.695 4.171 4.912 1.00 . A A . 7 LYS C 1 1
7 3226 1 1 7 LYS CA C 1.810 4.114 5.966 1.00 . A A . 7 LYS CA 1 1
7 3227 1 1 7 LYS CB C 3.185 4.096 5.289 1.00 . A A . 7 LYS CB 1 1
7 3228 1 1 7 LYS CD C 4.599 5.935 6.233 1.00 . A A . 7 LYS CD 1 1
7 3229 1 1 7 LYS CE C 4.700 6.517 7.648 1.00 . A A . 7 LYS CE 1 1
7 3230 1 1 7 LYS CG C 4.272 4.441 6.313 1.00 . A A . 7 LYS CG 1 1
7 3231 1 1 7 LYS H H 2.393 2.123 6.566 1.00 . A A . 7 LYS H 1 1
7 3232 1 1 7 LYS HA H 1.740 4.955 6.636 1.00 . A A . 7 LYS HA 1 1
7 3233 1 1 7 LYS HB2 H 3.373 3.112 4.882 1.00 . A A . 7 LYS HB2 1 1
7 3234 1 1 7 LYS HB3 H 3.202 4.823 4.490 1.00 . A A . 7 LYS HB3 1 1
7 3235 1 1 7 LYS HD2 H 5.541 6.069 5.721 1.00 . A A . 7 LYS HD2 1 1
7 3236 1 1 7 LYS HD3 H 3.818 6.448 5.691 1.00 . A A . 7 LYS HD3 1 1
7 3237 1 1 7 LYS HE2 H 4.974 5.743 8.353 1.00 . A A . 7 LYS HE2 1 1
7 3238 1 1 7 LYS HE3 H 5.420 7.320 7.673 1.00 . A A . 7 LYS HE3 1 1
7 3239 1 1 7 LYS HG2 H 3.920 4.200 7.306 1.00 . A A . 7 LYS HG2 1 1
7 3240 1 1 7 LYS HG3 H 5.161 3.869 6.097 1.00 . A A . 7 LYS HG3 1 1
7 3241 1 1 7 LYS HZ1 H 3.070 7.751 7.242 1.00 . A A . 7 LYS HZ1 1 1
7 3242 1 1 7 LYS HZ2 H 3.344 7.485 8.897 1.00 . A A . 7 LYS HZ2 1 1
7 3243 1 1 7 LYS HZ3 H 2.653 6.262 7.943 1.00 . A A . 7 LYS HZ3 1 1
7 3244 1 1 7 LYS N N 1.731 2.828 6.730 1.00 . A A . 7 LYS N 1 1
7 3245 1 1 7 LYS NZ N 3.339 7.043 7.955 1.00 . A A . 7 LYS NZ 1 1
7 3246 1 1 7 LYS O O -0.034 3.215 4.716 1.00 . A A . 7 LYS O 1 1
7 3247 1 1 8 GLY C C 0.055 5.993 1.908 1.00 . A A . 8 GLY C 1 1
7 3248 1 1 8 GLY CA C -0.517 5.401 3.200 1.00 . A A . 8 GLY CA 1 1
7 3249 1 1 8 GLY H H 1.148 6.043 4.411 1.00 . A A . 8 GLY H 1 1
7 3250 1 1 8 GLY HA2 H -0.921 4.421 2.995 1.00 . A A . 8 GLY HA2 1 1
7 3251 1 1 8 GLY HA3 H -1.303 6.043 3.567 1.00 . A A . 8 GLY HA3 1 1
7 3252 1 1 8 GLY N N 0.553 5.285 4.236 1.00 . A A . 8 GLY N 1 1
7 3253 1 1 8 GLY O O 1.019 6.736 1.927 1.00 . A A . 8 GLY O 1 1
7 3254 1 1 9 CYS C C -1.211 6.340 -1.521 1.00 . A A . 9 CYS C 1 1
7 3255 1 1 9 CYS CA C -0.047 6.208 -0.521 1.00 . A A . 9 CYS CA 1 1
7 3256 1 1 9 CYS CB C 0.999 5.189 -1.002 1.00 . A A . 9 CYS CB 1 1
7 3257 1 1 9 CYS H H -1.318 5.070 0.802 1.00 . A A . 9 CYS H 1 1
7 3258 1 1 9 CYS HA H 0.422 7.168 -0.371 1.00 . A A . 9 CYS HA 1 1
7 3259 1 1 9 CYS HB2 H 1.806 5.712 -1.494 1.00 . A A . 9 CYS HB2 1 1
7 3260 1 1 9 CYS HB3 H 1.391 4.651 -0.151 1.00 . A A . 9 CYS HB3 1 1
7 3261 1 1 9 CYS N N -0.541 5.668 0.785 1.00 . A A . 9 CYS N 1 1
7 3262 1 1 9 CYS O O -2.352 6.061 -1.197 1.00 . A A . 9 CYS O 1 1
7 3263 1 1 9 CYS SG S 0.254 4.014 -2.163 1.00 . A A . 9 CYS SG 1 1
7 3264 1 1 10 ASN C C -2.324 5.579 -4.426 1.00 . A A . 10 ASN C 1 1
7 3265 1 1 10 ASN CA C -2.020 6.925 -3.749 1.00 . A A . 10 ASN CA 1 1
7 3266 1 1 10 ASN CB C -1.475 7.925 -4.776 1.00 . A A . 10 ASN CB 1 1
7 3267 1 1 10 ASN CG C -1.214 9.276 -4.099 1.00 . A A . 10 ASN CG 1 1
7 3268 1 1 10 ASN H H -0.005 6.990 -2.966 1.00 . A A . 10 ASN H 1 1
7 3269 1 1 10 ASN HA H -2.910 7.323 -3.287 1.00 . A A . 10 ASN HA 1 1
7 3270 1 1 10 ASN HB2 H -0.552 7.545 -5.191 1.00 . A A . 10 ASN HB2 1 1
7 3271 1 1 10 ASN HB3 H -2.197 8.056 -5.567 1.00 . A A . 10 ASN HB3 1 1
7 3272 1 1 10 ASN HD21 H 0.640 9.430 -4.798 1.00 . A A . 10 ASN HD21 1 1
7 3273 1 1 10 ASN HD22 H 0.121 10.721 -3.826 1.00 . A A . 10 ASN HD22 1 1
7 3274 1 1 10 ASN N N -0.931 6.768 -2.730 1.00 . A A . 10 ASN N 1 1
7 3275 1 1 10 ASN ND2 N -0.055 9.857 -4.254 1.00 . A A . 10 ASN ND2 1 1
7 3276 1 1 10 ASN O O -1.442 4.758 -4.588 1.00 . A A . 10 ASN O 1 1
7 3277 1 1 10 ASN OD1 O -2.072 9.807 -3.423 1.00 . A A . 10 ASN OD1 1 1
7 3278 1 1 11 PRO C C -3.445 4.071 -6.910 1.00 . A A . 11 PRO C 1 1
7 3279 1 1 11 PRO CA C -3.992 4.138 -5.475 1.00 . A A . 11 PRO CA 1 1
7 3280 1 1 11 PRO CB C -5.517 4.222 -5.471 1.00 . A A . 11 PRO CB 1 1
7 3281 1 1 11 PRO CD C -4.691 6.338 -4.649 1.00 . A A . 11 PRO CD 1 1
7 3282 1 1 11 PRO CG C -5.826 5.683 -5.394 1.00 . A A . 11 PRO CG 1 1
7 3283 1 1 11 PRO HA H -3.669 3.281 -4.906 1.00 . A A . 11 PRO HA 1 1
7 3284 1 1 11 PRO HB2 H -5.918 3.797 -6.381 1.00 . A A . 11 PRO HB2 1 1
7 3285 1 1 11 PRO HB3 H -5.919 3.714 -4.609 1.00 . A A . 11 PRO HB3 1 1
7 3286 1 1 11 PRO HD2 H -4.452 7.296 -5.093 1.00 . A A . 11 PRO HD2 1 1
7 3287 1 1 11 PRO HD3 H -4.937 6.452 -3.606 1.00 . A A . 11 PRO HD3 1 1
7 3288 1 1 11 PRO HG2 H -5.903 6.095 -6.392 1.00 . A A . 11 PRO HG2 1 1
7 3289 1 1 11 PRO HG3 H -6.750 5.838 -4.858 1.00 . A A . 11 PRO HG3 1 1
7 3290 1 1 11 PRO N N -3.570 5.399 -4.805 1.00 . A A . 11 PRO N 1 1
7 3291 1 1 11 PRO O O -2.928 3.055 -7.333 1.00 . A A . 11 PRO O 1 1
7 3292 1 1 12 SER C C -1.504 5.067 -9.066 1.00 . A A . 12 SER C 1 1
7 3293 1 1 12 SER CA C -3.037 5.145 -9.064 1.00 . A A . 12 SER CA 1 1
7 3294 1 1 12 SER CB C -3.518 6.467 -9.674 1.00 . A A . 12 SER CB 1 1
7 3295 1 1 12 SER H H -3.972 5.953 -7.293 1.00 . A A . 12 SER H 1 1
7 3296 1 1 12 SER HA H -3.454 4.315 -9.613 1.00 . A A . 12 SER HA 1 1
7 3297 1 1 12 SER HB2 H -3.251 6.502 -10.718 1.00 . A A . 12 SER HB2 1 1
7 3298 1 1 12 SER HB3 H -4.595 6.533 -9.580 1.00 . A A . 12 SER HB3 1 1
7 3299 1 1 12 SER HG H -3.452 7.791 -8.247 1.00 . A A . 12 SER HG 1 1
7 3300 1 1 12 SER N N -3.554 5.146 -7.658 1.00 . A A . 12 SER N 1 1
7 3301 1 1 12 SER O O -0.917 4.301 -9.806 1.00 . A A . 12 SER O 1 1
7 3302 1 1 12 SER OG O -2.902 7.559 -8.999 1.00 . A A . 12 SER OG 1 1
7 3303 1 1 13 ASN C C 1.077 5.274 -6.809 1.00 . A A . 13 ASN C 1 1
7 3304 1 1 13 ASN CA C 0.633 5.824 -8.172 1.00 . A A . 13 ASN CA 1 1
7 3305 1 1 13 ASN CB C 1.061 7.287 -8.345 1.00 . A A . 13 ASN CB 1 1
7 3306 1 1 13 ASN CG C 2.374 7.350 -9.128 1.00 . A A . 13 ASN CG 1 1
7 3307 1 1 13 ASN H H -1.359 6.452 -7.646 1.00 . A A . 13 ASN H 1 1
7 3308 1 1 13 ASN HA H 1.036 5.223 -8.972 1.00 . A A . 13 ASN HA 1 1
7 3309 1 1 13 ASN HB2 H 0.293 7.826 -8.884 1.00 . A A . 13 ASN HB2 1 1
7 3310 1 1 13 ASN HB3 H 1.201 7.739 -7.374 1.00 . A A . 13 ASN HB3 1 1
7 3311 1 1 13 ASN HD21 H 1.494 7.201 -10.905 1.00 . A A . 13 ASN HD21 1 1
7 3312 1 1 13 ASN HD22 H 3.187 7.329 -10.942 1.00 . A A . 13 ASN HD22 1 1
7 3313 1 1 13 ASN N N -0.859 5.850 -8.236 1.00 . A A . 13 ASN N 1 1
7 3314 1 1 13 ASN ND2 N 2.349 7.288 -10.433 1.00 . A A . 13 ASN ND2 1 1
7 3315 1 1 13 ASN O O 1.624 5.984 -5.985 1.00 . A A . 13 ASN O 1 1
7 3316 1 1 13 ASN OD1 O 3.436 7.457 -8.547 1.00 . A A . 13 ASN OD1 1 1
7 3317 1 1 14 ASP C C 2.701 3.030 -5.226 1.00 . A A . 14 ASP C 1 1
7 3318 1 1 14 ASP CA C 1.214 3.405 -5.249 1.00 . A A . 14 ASP CA 1 1
7 3319 1 1 14 ASP CB C 0.329 2.157 -5.092 1.00 . A A . 14 ASP CB 1 1
7 3320 1 1 14 ASP CG C 0.685 1.111 -6.154 1.00 . A A . 14 ASP CG 1 1
7 3321 1 1 14 ASP H H 0.374 3.462 -7.240 1.00 . A A . 14 ASP H 1 1
7 3322 1 1 14 ASP HA H 1.000 4.099 -4.452 1.00 . A A . 14 ASP HA 1 1
7 3323 1 1 14 ASP HB2 H 0.482 1.734 -4.109 1.00 . A A . 14 ASP HB2 1 1
7 3324 1 1 14 ASP HB3 H -0.708 2.438 -5.202 1.00 . A A . 14 ASP HB3 1 1
7 3325 1 1 14 ASP N N 0.827 4.010 -6.563 1.00 . A A . 14 ASP N 1 1
7 3326 1 1 14 ASP O O 3.288 2.696 -6.240 1.00 . A A . 14 ASP O 1 1
7 3327 1 1 14 ASP OD1 O 0.148 1.199 -7.246 1.00 . A A . 14 ASP OD1 1 1
7 3328 1 1 14 ASP OD2 O 1.482 0.237 -5.855 1.00 . A A . 14 ASP OD2 1 1
7 3329 1 1 15 GLN C C 5.003 1.999 -2.611 1.00 . A A . 15 GLN C 1 1
7 3330 1 1 15 GLN CA C 4.755 2.733 -3.938 1.00 . A A . 15 GLN CA 1 1
7 3331 1 1 15 GLN CB C 5.501 4.076 -3.975 1.00 . A A . 15 GLN CB 1 1
7 3332 1 1 15 GLN CD C 5.791 6.286 -2.832 1.00 . A A . 15 GLN CD 1 1
7 3333 1 1 15 GLN CG C 4.909 5.039 -2.937 1.00 . A A . 15 GLN CG 1 1
7 3334 1 1 15 GLN H H 2.803 3.353 -3.267 1.00 . A A . 15 GLN H 1 1
7 3335 1 1 15 GLN HA H 5.065 2.118 -4.769 1.00 . A A . 15 GLN HA 1 1
7 3336 1 1 15 GLN HB2 H 6.546 3.910 -3.755 1.00 . A A . 15 GLN HB2 1 1
7 3337 1 1 15 GLN HB3 H 5.408 4.510 -4.959 1.00 . A A . 15 GLN HB3 1 1
7 3338 1 1 15 GLN HE21 H 6.981 5.504 -1.445 1.00 . A A . 15 GLN HE21 1 1
7 3339 1 1 15 GLN HE22 H 7.365 7.087 -1.923 1.00 . A A . 15 GLN HE22 1 1
7 3340 1 1 15 GLN HG2 H 3.913 5.327 -3.242 1.00 . A A . 15 GLN HG2 1 1
7 3341 1 1 15 GLN HG3 H 4.864 4.551 -1.975 1.00 . A A . 15 GLN HG3 1 1
7 3342 1 1 15 GLN N N 3.306 3.083 -4.065 1.00 . A A . 15 GLN N 1 1
7 3343 1 1 15 GLN NE2 N 6.796 6.293 -1.997 1.00 . A A . 15 GLN NE2 1 1
7 3344 1 1 15 GLN O O 5.972 2.254 -1.919 1.00 . A A . 15 GLN O 1 1
7 3345 1 1 15 GLN OE1 O 5.562 7.264 -3.516 1.00 . A A . 15 GLN OE1 1 1
7 3346 1 1 16 CYS C C 5.544 -0.575 -1.053 1.00 . A A . 16 CYS C 1 1
7 3347 1 1 16 CYS CA C 4.305 0.329 -0.975 1.00 . A A . 16 CYS CA 1 1
7 3348 1 1 16 CYS CB C 3.034 -0.513 -0.828 1.00 . A A . 16 CYS CB 1 1
7 3349 1 1 16 CYS H H 3.359 0.898 -2.831 1.00 . A A . 16 CYS H 1 1
7 3350 1 1 16 CYS HA H 4.390 1.013 -0.146 1.00 . A A . 16 CYS HA 1 1
7 3351 1 1 16 CYS HB2 H 2.224 -0.039 -1.363 1.00 . A A . 16 CYS HB2 1 1
7 3352 1 1 16 CYS HB3 H 3.206 -1.499 -1.235 1.00 . A A . 16 CYS HB3 1 1
7 3353 1 1 16 CYS N N 4.130 1.086 -2.255 1.00 . A A . 16 CYS N 1 1
7 3354 1 1 16 CYS O O 6.094 -0.798 -2.116 1.00 . A A . 16 CYS O 1 1
7 3355 1 1 16 CYS SG S 2.598 -0.651 0.924 1.00 . A A . 16 CYS SG 1 1
7 3356 1 1 17 CYS C C 6.831 -3.362 -0.504 1.00 . A A . 17 CYS C 1 1
7 3357 1 1 17 CYS CA C 7.189 -1.982 0.061 1.00 . A A . 17 CYS CA 1 1
7 3358 1 1 17 CYS CB C 7.616 -2.096 1.527 1.00 . A A . 17 CYS CB 1 1
7 3359 1 1 17 CYS H H 5.525 -0.898 0.910 1.00 . A A . 17 CYS H 1 1
7 3360 1 1 17 CYS HA H 7.983 -1.535 -0.518 1.00 . A A . 17 CYS HA 1 1
7 3361 1 1 17 CYS HB2 H 6.765 -2.383 2.127 1.00 . A A . 17 CYS HB2 1 1
7 3362 1 1 17 CYS HB3 H 8.390 -2.844 1.620 1.00 . A A . 17 CYS HB3 1 1
7 3363 1 1 17 CYS N N 5.985 -1.094 0.066 1.00 . A A . 17 CYS N 1 1
7 3364 1 1 17 CYS O O 5.775 -3.901 -0.227 1.00 . A A . 17 CYS O 1 1
7 3365 1 1 17 CYS SG S 8.247 -0.499 2.102 1.00 . A A . 17 CYS SG 1 1
7 3366 1 1 18 LYS C C 7.915 -6.409 -0.959 1.00 . A A . 18 LYS C 1 1
7 3367 1 1 18 LYS CA C 7.423 -5.282 -1.885 1.00 . A A . 18 LYS CA 1 1
7 3368 1 1 18 LYS CB C 8.189 -5.302 -3.210 1.00 . A A . 18 LYS CB 1 1
7 3369 1 1 18 LYS CD C 6.422 -5.507 -4.970 1.00 . A A . 18 LYS CD 1 1
7 3370 1 1 18 LYS CE C 6.559 -5.821 -6.464 1.00 . A A . 18 LYS CE 1 1
7 3371 1 1 18 LYS CG C 7.500 -6.260 -4.186 1.00 . A A . 18 LYS CG 1 1
7 3372 1 1 18 LYS H H 8.548 -3.479 -1.503 1.00 . A A . 18 LYS H 1 1
7 3373 1 1 18 LYS HA H 6.366 -5.391 -2.074 1.00 . A A . 18 LYS HA 1 1
7 3374 1 1 18 LYS HB2 H 8.203 -4.307 -3.632 1.00 . A A . 18 LYS HB2 1 1
7 3375 1 1 18 LYS HB3 H 9.201 -5.634 -3.037 1.00 . A A . 18 LYS HB3 1 1
7 3376 1 1 18 LYS HD2 H 5.446 -5.816 -4.625 1.00 . A A . 18 LYS HD2 1 1
7 3377 1 1 18 LYS HD3 H 6.538 -4.444 -4.816 1.00 . A A . 18 LYS HD3 1 1
7 3378 1 1 18 LYS HE2 H 7.584 -6.072 -6.701 1.00 . A A . 18 LYS HE2 1 1
7 3379 1 1 18 LYS HE3 H 5.900 -6.629 -6.740 1.00 . A A . 18 LYS HE3 1 1
7 3380 1 1 18 LYS HG2 H 8.233 -6.661 -4.871 1.00 . A A . 18 LYS HG2 1 1
7 3381 1 1 18 LYS HG3 H 7.043 -7.068 -3.635 1.00 . A A . 18 LYS HG3 1 1
7 3382 1 1 18 LYS HZ1 H 6.790 -3.794 -6.893 1.00 . A A . 18 LYS HZ1 1 1
7 3383 1 1 18 LYS HZ2 H 5.175 -4.326 -6.905 1.00 . A A . 18 LYS HZ2 1 1
7 3384 1 1 18 LYS HZ3 H 6.211 -4.715 -8.194 1.00 . A A . 18 LYS HZ3 1 1
7 3385 1 1 18 LYS N N 7.705 -3.935 -1.296 1.00 . A A . 18 LYS N 1 1
7 3386 1 1 18 LYS NZ N 6.153 -4.570 -7.166 1.00 . A A . 18 LYS NZ 1 1
7 3387 1 1 18 LYS O O 7.797 -7.575 -1.287 1.00 . A A . 18 LYS O 1 1
7 3388 1 1 19 SER C C 7.770 -7.998 1.618 1.00 . A A . 19 SER C 1 1
7 3389 1 1 19 SER CA C 8.946 -7.145 1.125 1.00 . A A . 19 SER CA 1 1
7 3390 1 1 19 SER CB C 9.588 -6.394 2.294 1.00 . A A . 19 SER CB 1 1
7 3391 1 1 19 SER H H 8.544 -5.137 0.443 1.00 . A A . 19 SER H 1 1
7 3392 1 1 19 SER HA H 9.682 -7.764 0.638 1.00 . A A . 19 SER HA 1 1
7 3393 1 1 19 SER HB2 H 8.923 -5.618 2.634 1.00 . A A . 19 SER HB2 1 1
7 3394 1 1 19 SER HB3 H 9.776 -7.087 3.105 1.00 . A A . 19 SER HB3 1 1
7 3395 1 1 19 SER HG H 10.641 -4.882 1.667 1.00 . A A . 19 SER HG 1 1
7 3396 1 1 19 SER N N 8.459 -6.080 0.192 1.00 . A A . 19 SER N 1 1
7 3397 1 1 19 SER O O 7.851 -9.211 1.659 1.00 . A A . 19 SER O 1 1
7 3398 1 1 19 SER OG O 10.809 -5.807 1.862 1.00 . A A . 19 SER OG 1 1
7 3399 1 1 20 SER C C 4.347 -8.095 1.452 1.00 . A A . 20 SER C 1 1
7 3400 1 1 20 SER CA C 5.494 -8.141 2.476 1.00 . A A . 20 SER CA 1 1
7 3401 1 1 20 SER CB C 5.080 -7.445 3.774 1.00 . A A . 20 SER CB 1 1
7 3402 1 1 20 SER H H 6.638 -6.392 1.942 1.00 . A A . 20 SER H 1 1
7 3403 1 1 20 SER HA H 5.769 -9.163 2.683 1.00 . A A . 20 SER HA 1 1
7 3404 1 1 20 SER HB2 H 5.827 -6.720 4.051 1.00 . A A . 20 SER HB2 1 1
7 3405 1 1 20 SER HB3 H 4.133 -6.942 3.626 1.00 . A A . 20 SER HB3 1 1
7 3406 1 1 20 SER HG H 5.804 -8.465 5.265 1.00 . A A . 20 SER HG 1 1
7 3407 1 1 20 SER N N 6.679 -7.371 1.988 1.00 . A A . 20 SER N 1 1
7 3408 1 1 20 SER O O 3.210 -8.373 1.784 1.00 . A A . 20 SER O 1 1
7 3409 1 1 20 SER OG O 4.961 -8.412 4.809 1.00 . A A . 20 SER OG 1 1
7 3410 1 1 21 ASN C C 2.387 -6.825 -0.353 1.00 . A A . 21 ASN C 1 1
7 3411 1 1 21 ASN CA C 3.563 -7.691 -0.836 1.00 . A A . 21 ASN CA 1 1
7 3412 1 1 21 ASN CB C 3.127 -9.148 -1.044 1.00 . A A . 21 ASN CB 1 1
7 3413 1 1 21 ASN CG C 2.721 -9.365 -2.504 1.00 . A A . 21 ASN CG 1 1
7 3414 1 1 21 ASN H H 5.558 -7.537 -0.033 1.00 . A A . 21 ASN H 1 1
7 3415 1 1 21 ASN HA H 3.964 -7.295 -1.756 1.00 . A A . 21 ASN HA 1 1
7 3416 1 1 21 ASN HB2 H 3.948 -9.806 -0.798 1.00 . A A . 21 ASN HB2 1 1
7 3417 1 1 21 ASN HB3 H 2.287 -9.368 -0.403 1.00 . A A . 21 ASN HB3 1 1
7 3418 1 1 21 ASN HD21 H 4.298 -10.501 -2.926 1.00 . A A . 21 ASN HD21 1 1
7 3419 1 1 21 ASN HD22 H 3.226 -10.239 -4.215 1.00 . A A . 21 ASN HD22 1 1
7 3420 1 1 21 ASN N N 4.635 -7.752 0.211 1.00 . A A . 21 ASN N 1 1
7 3421 1 1 21 ASN ND2 N 3.478 -10.096 -3.279 1.00 . A A . 21 ASN ND2 1 1
7 3422 1 1 21 ASN O O 1.248 -7.256 -0.342 1.00 . A A . 21 ASN O 1 1
7 3423 1 1 21 ASN OD1 O 1.703 -8.867 -2.945 1.00 . A A . 21 ASN OD1 1 1
7 3424 1 1 22 LEU C C 0.973 -3.902 -0.619 1.00 . A A . 22 LEU C 1 1
7 3425 1 1 22 LEU CA C 1.566 -4.710 0.542 1.00 . A A . 22 LEU CA 1 1
7 3426 1 1 22 LEU CB C 2.238 -3.779 1.554 1.00 . A A . 22 LEU CB 1 1
7 3427 1 1 22 LEU CD1 C 3.756 -4.019 3.526 1.00 . A A . 22 LEU CD1 1 1
7 3428 1 1 22 LEU CD2 C 1.289 -4.285 3.810 1.00 . A A . 22 LEU CD2 1 1
7 3429 1 1 22 LEU CG C 2.471 -4.527 2.869 1.00 . A A . 22 LEU CG 1 1
7 3430 1 1 22 LEU H H 3.585 -5.285 0.036 1.00 . A A . 22 LEU H 1 1
7 3431 1 1 22 LEU HA H 0.796 -5.288 1.029 1.00 . A A . 22 LEU HA 1 1
7 3432 1 1 22 LEU HB2 H 3.185 -3.441 1.158 1.00 . A A . 22 LEU HB2 1 1
7 3433 1 1 22 LEU HB3 H 1.601 -2.926 1.736 1.00 . A A . 22 LEU HB3 1 1
7 3434 1 1 22 LEU HD11 H 3.683 -2.954 3.685 1.00 . A A . 22 LEU HD11 1 1
7 3435 1 1 22 LEU HD12 H 4.597 -4.230 2.881 1.00 . A A . 22 LEU HD12 1 1
7 3436 1 1 22 LEU HD13 H 3.897 -4.516 4.475 1.00 . A A . 22 LEU HD13 1 1
7 3437 1 1 22 LEU HD21 H 0.382 -4.647 3.349 1.00 . A A . 22 LEU HD21 1 1
7 3438 1 1 22 LEU HD22 H 1.195 -3.227 4.006 1.00 . A A . 22 LEU HD22 1 1
7 3439 1 1 22 LEU HD23 H 1.455 -4.809 4.740 1.00 . A A . 22 LEU HD23 1 1
7 3440 1 1 22 LEU HG H 2.564 -5.585 2.670 1.00 . A A . 22 LEU HG 1 1
7 3441 1 1 22 LEU N N 2.659 -5.608 0.051 1.00 . A A . 22 LEU N 1 1
7 3442 1 1 22 LEU O O 1.684 -3.446 -1.496 1.00 . A A . 22 LEU O 1 1
7 3443 1 1 23 VAL C C -1.673 -1.693 -1.156 1.00 . A A . 23 VAL C 1 1
7 3444 1 1 23 VAL CA C -0.978 -2.938 -1.724 1.00 . A A . 23 VAL CA 1 1
7 3445 1 1 23 VAL CB C -2.007 -3.886 -2.362 1.00 . A A . 23 VAL CB 1 1
7 3446 1 1 23 VAL CG1 C -1.287 -5.073 -3.007 1.00 . A A . 23 VAL CG1 1 1
7 3447 1 1 23 VAL CG2 C -2.984 -4.402 -1.298 1.00 . A A . 23 VAL CG2 1 1
7 3448 1 1 23 VAL H H -0.872 -4.096 0.097 1.00 . A A . 23 VAL H 1 1
7 3449 1 1 23 VAL HA H -0.245 -2.649 -2.461 1.00 . A A . 23 VAL HA 1 1
7 3450 1 1 23 VAL HB H -2.557 -3.350 -3.123 1.00 . A A . 23 VAL HB 1 1
7 3451 1 1 23 VAL HG11 H -1.839 -5.399 -3.877 1.00 . A A . 23 VAL HG11 1 1
7 3452 1 1 23 VAL HG12 H -1.221 -5.885 -2.298 1.00 . A A . 23 VAL HG12 1 1
7 3453 1 1 23 VAL HG13 H -0.293 -4.773 -3.304 1.00 . A A . 23 VAL HG13 1 1
7 3454 1 1 23 VAL HG21 H -3.874 -4.779 -1.780 1.00 . A A . 23 VAL HG21 1 1
7 3455 1 1 23 VAL HG22 H -3.250 -3.596 -0.631 1.00 . A A . 23 VAL HG22 1 1
7 3456 1 1 23 VAL HG23 H -2.517 -5.196 -0.735 1.00 . A A . 23 VAL HG23 1 1
7 3457 1 1 23 VAL N N -0.325 -3.720 -0.625 1.00 . A A . 23 VAL N 1 1
7 3458 1 1 23 VAL O O -2.123 -1.683 -0.025 1.00 . A A . 23 VAL O 1 1
7 3459 1 1 24 CYS C C -3.927 0.577 -1.770 1.00 . A A . 24 CYS C 1 1
7 3460 1 1 24 CYS CA C -2.430 0.605 -1.444 1.00 . A A . 24 CYS CA 1 1
7 3461 1 1 24 CYS CB C -1.743 1.752 -2.187 1.00 . A A . 24 CYS CB 1 1
7 3462 1 1 24 CYS H H -1.395 -0.674 -2.844 1.00 . A A . 24 CYS H 1 1
7 3463 1 1 24 CYS HA H -2.281 0.715 -0.383 1.00 . A A . 24 CYS HA 1 1
7 3464 1 1 24 CYS HB2 H -1.052 1.350 -2.913 1.00 . A A . 24 CYS HB2 1 1
7 3465 1 1 24 CYS HB3 H -2.486 2.352 -2.692 1.00 . A A . 24 CYS HB3 1 1
7 3466 1 1 24 CYS N N -1.764 -0.642 -1.935 1.00 . A A . 24 CYS N 1 1
7 3467 1 1 24 CYS O O -4.329 0.201 -2.856 1.00 . A A . 24 CYS O 1 1
7 3468 1 1 24 CYS SG S -0.843 2.782 -1.002 1.00 . A A . 24 CYS SG 1 1
7 3469 1 1 25 SER C C -6.695 2.394 -1.453 1.00 . A A . 25 SER C 1 1
7 3470 1 1 25 SER CA C -6.227 0.984 -1.077 1.00 . A A . 25 SER CA 1 1
7 3471 1 1 25 SER CB C -6.849 0.552 0.251 1.00 . A A . 25 SER CB 1 1
7 3472 1 1 25 SER H H -4.399 1.279 0.029 1.00 . A A . 25 SER H 1 1
7 3473 1 1 25 SER HA H -6.485 0.280 -1.853 1.00 . A A . 25 SER HA 1 1
7 3474 1 1 25 SER HB2 H -6.378 -0.354 0.594 1.00 . A A . 25 SER HB2 1 1
7 3475 1 1 25 SER HB3 H -6.702 1.332 0.986 1.00 . A A . 25 SER HB3 1 1
7 3476 1 1 25 SER HG H -8.722 0.935 0.616 1.00 . A A . 25 SER HG 1 1
7 3477 1 1 25 SER N N -4.752 0.978 -0.835 1.00 . A A . 25 SER N 1 1
7 3478 1 1 25 SER O O -6.183 3.379 -0.956 1.00 . A A . 25 SER O 1 1
7 3479 1 1 25 SER OG O -8.239 0.315 0.065 1.00 . A A . 25 SER OG 1 1
7 3480 1 1 26 ARG C C -9.222 4.360 -1.715 1.00 . A A . 26 ARG C 1 1
7 3481 1 1 26 ARG CA C -8.181 3.846 -2.725 1.00 . A A . 26 ARG CA 1 1
7 3482 1 1 26 ARG CB C -8.817 3.644 -4.108 1.00 . A A . 26 ARG CB 1 1
7 3483 1 1 26 ARG CD C -10.228 1.876 -5.181 1.00 . A A . 26 ARG CD 1 1
7 3484 1 1 26 ARG CG C -10.107 2.822 -3.984 1.00 . A A . 26 ARG CG 1 1
7 3485 1 1 26 ARG CZ C -11.606 -0.054 -4.675 1.00 . A A . 26 ARG CZ 1 1
7 3486 1 1 26 ARG H H -8.070 1.687 -2.704 1.00 . A A . 26 ARG H 1 1
7 3487 1 1 26 ARG HA H -7.362 4.544 -2.802 1.00 . A A . 26 ARG HA 1 1
7 3488 1 1 26 ARG HB2 H -9.047 4.608 -4.539 1.00 . A A . 26 ARG HB2 1 1
7 3489 1 1 26 ARG HB3 H -8.122 3.123 -4.748 1.00 . A A . 26 ARG HB3 1 1
7 3490 1 1 26 ARG HD2 H -10.204 2.437 -6.105 1.00 . A A . 26 ARG HD2 1 1
7 3491 1 1 26 ARG HD3 H -9.437 1.142 -5.164 1.00 . A A . 26 ARG HD3 1 1
7 3492 1 1 26 ARG HE H -12.375 1.715 -5.152 1.00 . A A . 26 ARG HE 1 1
7 3493 1 1 26 ARG HG2 H -10.082 2.246 -3.070 1.00 . A A . 26 ARG HG2 1 1
7 3494 1 1 26 ARG HG3 H -10.957 3.488 -3.967 1.00 . A A . 26 ARG HG3 1 1
7 3495 1 1 26 ARG HH11 H -11.136 0.280 -2.756 1.00 . A A . 26 ARG HH11 1 1
7 3496 1 1 26 ARG HH12 H -11.408 -1.377 -3.182 1.00 . A A . 26 ARG HH12 1 1
7 3497 1 1 26 ARG HH21 H -12.089 -0.682 -6.518 1.00 . A A . 26 ARG HH21 1 1
7 3498 1 1 26 ARG HH22 H -11.949 -1.923 -5.317 1.00 . A A . 26 ARG HH22 1 1
7 3499 1 1 26 ARG N N -7.670 2.497 -2.321 1.00 . A A . 26 ARG N 1 1
7 3500 1 1 26 ARG NE N -11.549 1.208 -5.012 1.00 . A A . 26 ARG NE 1 1
7 3501 1 1 26 ARG NH1 N -11.364 -0.411 -3.441 1.00 . A A . 26 ARG NH1 1 1
7 3502 1 1 26 ARG NH2 N -11.905 -0.957 -5.573 1.00 . A A . 26 ARG NH2 1 1
7 3503 1 1 26 ARG O O -9.521 5.538 -1.677 1.00 . A A . 26 ARG O 1 1
7 3504 1 1 27 ALA C C -10.137 4.761 1.208 1.00 . A A . 27 ALA C 1 1
7 3505 1 1 27 ALA CA C -10.796 3.932 0.100 1.00 . A A . 27 ALA CA 1 1
7 3506 1 1 27 ALA CB C -11.382 2.640 0.673 1.00 . A A . 27 ALA CB 1 1
7 3507 1 1 27 ALA H H -9.522 2.544 -0.949 1.00 . A A . 27 ALA H 1 1
7 3508 1 1 27 ALA HA H -11.569 4.502 -0.382 1.00 . A A . 27 ALA HA 1 1
7 3509 1 1 27 ALA HB1 H -10.608 2.092 1.189 1.00 . A A . 27 ALA HB1 1 1
7 3510 1 1 27 ALA HB2 H -11.775 2.037 -0.132 1.00 . A A . 27 ALA HB2 1 1
7 3511 1 1 27 ALA HB3 H -12.177 2.880 1.364 1.00 . A A . 27 ALA HB3 1 1
7 3512 1 1 27 ALA N N -9.775 3.489 -0.901 1.00 . A A . 27 ALA N 1 1
7 3513 1 1 27 ALA O O -10.600 5.834 1.548 1.00 . A A . 27 ALA O 1 1
7 3514 1 1 28 HIS C C -6.955 5.447 2.432 1.00 . A A . 28 HIS C 1 1
7 3515 1 1 28 HIS CA C -8.370 5.024 2.863 1.00 . A A . 28 HIS CA 1 1
7 3516 1 1 28 HIS CB C -8.295 4.041 4.037 1.00 . A A . 28 HIS CB 1 1
7 3517 1 1 28 HIS CD2 C -9.842 5.240 5.793 1.00 . A A . 28 HIS CD2 1 1
7 3518 1 1 28 HIS CE1 C -8.340 5.665 7.296 1.00 . A A . 28 HIS CE1 1 1
7 3519 1 1 28 HIS CG C -8.651 4.751 5.315 1.00 . A A . 28 HIS CG 1 1
7 3520 1 1 28 HIS H H -8.716 3.403 1.479 1.00 . A A . 28 HIS H 1 1
7 3521 1 1 28 HIS HA H -8.947 5.889 3.148 1.00 . A A . 28 HIS HA 1 1
7 3522 1 1 28 HIS HB2 H -8.987 3.228 3.873 1.00 . A A . 28 HIS HB2 1 1
7 3523 1 1 28 HIS HB3 H -7.291 3.647 4.115 1.00 . A A . 28 HIS HB3 1 1
7 3524 1 1 28 HIS HD1 H -6.754 4.812 6.254 1.00 . A A . 28 HIS HD1 1 1
7 3525 1 1 28 HIS HD2 H -10.790 5.186 5.276 1.00 . A A . 28 HIS HD2 1 1
7 3526 1 1 28 HIS HE1 H -7.854 6.008 8.196 1.00 . A A . 28 HIS HE1 1 1
7 3527 1 1 28 HIS N N -9.065 4.270 1.773 1.00 . A A . 28 HIS N 1 1
7 3528 1 1 28 HIS ND1 N -7.708 5.033 6.290 1.00 . A A . 28 HIS ND1 1 1
7 3529 1 1 28 HIS NE2 N -9.643 5.817 7.044 1.00 . A A . 28 HIS NE2 1 1
7 3530 1 1 28 HIS O O -6.190 5.948 3.237 1.00 . A A . 28 HIS O 1 1
7 3531 1 1 29 ARG C C -4.158 5.080 1.650 1.00 . A A . 29 ARG C 1 1
7 3532 1 1 29 ARG CA C -5.230 5.631 0.696 1.00 . A A . 29 ARG CA 1 1
7 3533 1 1 29 ARG CB C -5.218 7.166 0.680 1.00 . A A . 29 ARG CB 1 1
7 3534 1 1 29 ARG CD C -5.084 8.881 -1.142 1.00 . A A . 29 ARG CD 1 1
7 3535 1 1 29 ARG CG C -5.862 7.671 -0.615 1.00 . A A . 29 ARG CG 1 1
7 3536 1 1 29 ARG CZ C -5.485 10.388 -3.003 1.00 . A A . 29 ARG CZ 1 1
7 3537 1 1 29 ARG H H -7.231 4.841 0.550 1.00 . A A . 29 ARG H 1 1
7 3538 1 1 29 ARG HA H -5.068 5.254 -0.302 1.00 . A A . 29 ARG HA 1 1
7 3539 1 1 29 ARG HB2 H -5.773 7.539 1.528 1.00 . A A . 29 ARG HB2 1 1
7 3540 1 1 29 ARG HB3 H -4.198 7.518 0.734 1.00 . A A . 29 ARG HB3 1 1
7 3541 1 1 29 ARG HD2 H -5.142 9.700 -0.437 1.00 . A A . 29 ARG HD2 1 1
7 3542 1 1 29 ARG HD3 H -4.055 8.616 -1.328 1.00 . A A . 29 ARG HD3 1 1
7 3543 1 1 29 ARG HE H -6.401 8.633 -2.833 1.00 . A A . 29 ARG HE 1 1
7 3544 1 1 29 ARG HG2 H -5.848 6.884 -1.355 1.00 . A A . 29 ARG HG2 1 1
7 3545 1 1 29 ARG HG3 H -6.883 7.961 -0.418 1.00 . A A . 29 ARG HG3 1 1
7 3546 1 1 29 ARG HH11 H -6.574 11.477 -1.718 1.00 . A A . 29 ARG HH11 1 1
7 3547 1 1 29 ARG HH12 H -5.776 12.372 -2.968 1.00 . A A . 29 ARG HH12 1 1
7 3548 1 1 29 ARG HH21 H -4.338 9.565 -4.427 1.00 . A A . 29 ARG HH21 1 1
7 3549 1 1 29 ARG HH22 H -4.507 11.287 -4.505 1.00 . A A . 29 ARG HH22 1 1
7 3550 1 1 29 ARG N N -6.599 5.248 1.177 1.00 . A A . 29 ARG N 1 1
7 3551 1 1 29 ARG NE N -5.756 9.248 -2.423 1.00 . A A . 29 ARG NE 1 1
7 3552 1 1 29 ARG NH1 N -5.984 11.499 -2.526 1.00 . A A . 29 ARG NH1 1 1
7 3553 1 1 29 ARG NH2 N -4.717 10.416 -4.061 1.00 . A A . 29 ARG NH2 1 1
7 3554 1 1 29 ARG O O -3.200 5.753 1.979 1.00 . A A . 29 ARG O 1 1
7 3555 1 1 30 TRP C C -2.813 1.911 2.501 1.00 . A A . 30 TRP C 1 1
7 3556 1 1 30 TRP CA C -3.331 3.253 3.038 1.00 . A A . 30 TRP CA 1 1
7 3557 1 1 30 TRP CB C -4.088 3.076 4.368 1.00 . A A . 30 TRP CB 1 1
7 3558 1 1 30 TRP CD1 C -5.873 1.507 3.478 1.00 . A A . 30 TRP CD1 1 1
7 3559 1 1 30 TRP CD2 C -4.824 0.683 5.286 1.00 . A A . 30 TRP CD2 1 1
7 3560 1 1 30 TRP CE2 C -5.781 -0.283 4.898 1.00 . A A . 30 TRP CE2 1 1
7 3561 1 1 30 TRP CE3 C -4.023 0.408 6.407 1.00 . A A . 30 TRP CE3 1 1
7 3562 1 1 30 TRP CG C -4.899 1.810 4.366 1.00 . A A . 30 TRP CG 1 1
7 3563 1 1 30 TRP CH2 C -5.135 -1.737 6.711 1.00 . A A . 30 TRP CH2 1 1
7 3564 1 1 30 TRP CZ2 C -5.940 -1.479 5.599 1.00 . A A . 30 TRP CZ2 1 1
7 3565 1 1 30 TRP CZ3 C -4.178 -0.795 7.115 1.00 . A A . 30 TRP CZ3 1 1
7 3566 1 1 30 TRP H H -5.106 3.340 1.818 1.00 . A A . 30 TRP H 1 1
7 3567 1 1 30 TRP HA H -2.507 3.930 3.185 1.00 . A A . 30 TRP HA 1 1
7 3568 1 1 30 TRP HB2 H -3.377 3.037 5.180 1.00 . A A . 30 TRP HB2 1 1
7 3569 1 1 30 TRP HB3 H -4.747 3.920 4.517 1.00 . A A . 30 TRP HB3 1 1
7 3570 1 1 30 TRP HD1 H -6.186 2.130 2.656 1.00 . A A . 30 TRP HD1 1 1
7 3571 1 1 30 TRP HE1 H -7.113 -0.186 3.299 1.00 . A A . 30 TRP HE1 1 1
7 3572 1 1 30 TRP HE3 H -3.285 1.128 6.727 1.00 . A A . 30 TRP HE3 1 1
7 3573 1 1 30 TRP HH2 H -5.250 -2.660 7.259 1.00 . A A . 30 TRP HH2 1 1
7 3574 1 1 30 TRP HZ2 H -6.678 -2.201 5.283 1.00 . A A . 30 TRP HZ2 1 1
7 3575 1 1 30 TRP HZ3 H -3.558 -0.996 7.976 1.00 . A A . 30 TRP HZ3 1 1
7 3576 1 1 30 TRP N N -4.324 3.857 2.098 1.00 . A A . 30 TRP N 1 1
7 3577 1 1 30 TRP NE1 N -6.395 0.265 3.790 1.00 . A A . 30 TRP NE1 1 1
7 3578 1 1 30 TRP O O -3.412 1.303 1.634 1.00 . A A . 30 TRP O 1 1
7 3579 1 1 31 CYS C C -1.690 -1.004 3.390 1.00 . A A . 31 CYS C 1 1
7 3580 1 1 31 CYS CA C -1.128 0.151 2.554 1.00 . A A . 31 CYS CA 1 1
7 3581 1 1 31 CYS CB C 0.384 0.280 2.762 1.00 . A A . 31 CYS CB 1 1
7 3582 1 1 31 CYS H H -1.247 1.963 3.718 1.00 . A A . 31 CYS H 1 1
7 3583 1 1 31 CYS HA H -1.342 -0.003 1.508 1.00 . A A . 31 CYS HA 1 1
7 3584 1 1 31 CYS HB2 H 0.583 1.035 3.509 1.00 . A A . 31 CYS HB2 1 1
7 3585 1 1 31 CYS HB3 H 0.784 -0.666 3.094 1.00 . A A . 31 CYS HB3 1 1
7 3586 1 1 31 CYS N N -1.702 1.451 3.019 1.00 . A A . 31 CYS N 1 1
7 3587 1 1 31 CYS O O -1.824 -0.901 4.596 1.00 . A A . 31 CYS O 1 1
7 3588 1 1 31 CYS SG S 1.172 0.753 1.203 1.00 . A A . 31 CYS SG 1 1
7 3589 1 1 32 LYS C C -2.163 -4.587 2.841 1.00 . A A . 32 LYS C 1 1
7 3590 1 1 32 LYS CA C -2.582 -3.269 3.504 1.00 . A A . 32 LYS CA 1 1
7 3591 1 1 32 LYS CB C -4.105 -3.090 3.441 1.00 . A A . 32 LYS CB 1 1
7 3592 1 1 32 LYS CD C -6.117 -3.068 1.952 1.00 . A A . 32 LYS CD 1 1
7 3593 1 1 32 LYS CE C -6.598 -3.054 0.497 1.00 . A A . 32 LYS CE 1 1
7 3594 1 1 32 LYS CG C -4.592 -3.191 1.989 1.00 . A A . 32 LYS CG 1 1
7 3595 1 1 32 LYS H H -1.905 -2.156 1.784 1.00 . A A . 32 LYS H 1 1
7 3596 1 1 32 LYS HA H -2.254 -3.247 4.531 1.00 . A A . 32 LYS HA 1 1
7 3597 1 1 32 LYS HB2 H -4.579 -3.859 4.033 1.00 . A A . 32 LYS HB2 1 1
7 3598 1 1 32 LYS HB3 H -4.366 -2.121 3.837 1.00 . A A . 32 LYS HB3 1 1
7 3599 1 1 32 LYS HD2 H -6.558 -3.908 2.470 1.00 . A A . 32 LYS HD2 1 1
7 3600 1 1 32 LYS HD3 H -6.416 -2.150 2.436 1.00 . A A . 32 LYS HD3 1 1
7 3601 1 1 32 LYS HE2 H -6.077 -2.289 -0.062 1.00 . A A . 32 LYS HE2 1 1
7 3602 1 1 32 LYS HE3 H -6.448 -4.021 0.042 1.00 . A A . 32 LYS HE3 1 1
7 3603 1 1 32 LYS HG2 H -4.151 -2.396 1.404 1.00 . A A . 32 LYS HG2 1 1
7 3604 1 1 32 LYS HG3 H -4.301 -4.146 1.576 1.00 . A A . 32 LYS HG3 1 1
7 3605 1 1 32 LYS HZ1 H -8.551 -3.520 1.057 1.00 . A A . 32 LYS HZ1 1 1
7 3606 1 1 32 LYS HZ2 H -8.435 -2.642 -0.393 1.00 . A A . 32 LYS HZ2 1 1
7 3607 1 1 32 LYS HZ3 H -8.199 -1.861 1.097 1.00 . A A . 32 LYS HZ3 1 1
7 3608 1 1 32 LYS N N -2.022 -2.101 2.756 1.00 . A A . 32 LYS N 1 1
7 3609 1 1 32 LYS NZ N -8.055 -2.746 0.571 1.00 . A A . 32 LYS NZ 1 1
7 3610 1 1 32 LYS O O -1.881 -4.635 1.658 1.00 . A A . 32 LYS O 1 1
7 3611 1 1 33 TYR C C -2.956 -7.899 2.939 1.00 . A A . 33 TYR C 1 1
7 3612 1 1 33 TYR CA C -1.734 -6.976 3.014 1.00 . A A . 33 TYR CA 1 1
7 3613 1 1 33 TYR CB C -0.679 -7.540 3.973 1.00 . A A . 33 TYR CB 1 1
7 3614 1 1 33 TYR CD1 C 0.262 -9.064 2.191 1.00 . A A . 33 TYR CD1 1 1
7 3615 1 1 33 TYR CD2 C -0.294 -10.004 4.355 1.00 . A A . 33 TYR CD2 1 1
7 3616 1 1 33 TYR CE1 C 0.682 -10.324 1.751 1.00 . A A . 33 TYR CE1 1 1
7 3617 1 1 33 TYR CE2 C 0.126 -11.265 3.915 1.00 . A A . 33 TYR CE2 1 1
7 3618 1 1 33 TYR CG C -0.225 -8.903 3.494 1.00 . A A . 33 TYR CG 1 1
7 3619 1 1 33 TYR CZ C 0.614 -11.425 2.613 1.00 . A A . 33 TYR CZ 1 1
7 3620 1 1 33 TYR H H -2.363 -5.594 4.546 1.00 . A A . 33 TYR H 1 1
7 3621 1 1 33 TYR HA H -1.305 -6.841 2.033 1.00 . A A . 33 TYR HA 1 1
7 3622 1 1 33 TYR HB2 H 0.169 -6.872 4.006 1.00 . A A . 33 TYR HB2 1 1
7 3623 1 1 33 TYR HB3 H -1.104 -7.631 4.961 1.00 . A A . 33 TYR HB3 1 1
7 3624 1 1 33 TYR HD1 H 0.314 -8.215 1.526 1.00 . A A . 33 TYR HD1 1 1
7 3625 1 1 33 TYR HD2 H -0.670 -9.881 5.360 1.00 . A A . 33 TYR HD2 1 1
7 3626 1 1 33 TYR HE1 H 1.058 -10.447 0.746 1.00 . A A . 33 TYR HE1 1 1
7 3627 1 1 33 TYR HE2 H 0.073 -12.114 4.580 1.00 . A A . 33 TYR HE2 1 1
7 3628 1 1 33 TYR HH H 1.963 -12.757 2.379 1.00 . A A . 33 TYR HH 1 1
7 3629 1 1 33 TYR N N -2.126 -5.657 3.596 1.00 . A A . 33 TYR N 1 1
7 3630 1 1 33 TYR O O -3.431 -8.399 3.943 1.00 . A A . 33 TYR O 1 1
7 3631 1 1 33 TYR OH O 1.027 -12.668 2.179 1.00 . A A . 33 TYR OH 1 1
7 3632 1 1 34 GLU C C -4.226 -10.493 1.609 1.00 . A A . 34 GLU C 1 1
7 3633 1 1 34 GLU CA C -4.658 -9.019 1.606 1.00 . A A . 34 GLU CA 1 1
7 3634 1 1 34 GLU CB C -5.284 -8.635 0.259 1.00 . A A . 34 GLU CB 1 1
7 3635 1 1 34 GLU CD C -4.709 -8.320 -2.159 1.00 . A A . 34 GLU CD 1 1
7 3636 1 1 34 GLU CG C -4.399 -9.125 -0.895 1.00 . A A . 34 GLU CG 1 1
7 3637 1 1 34 GLU H H -3.063 -7.712 0.963 1.00 . A A . 34 GLU H 1 1
7 3638 1 1 34 GLU HA H -5.362 -8.835 2.402 1.00 . A A . 34 GLU HA 1 1
7 3639 1 1 34 GLU HB2 H -6.262 -9.086 0.177 1.00 . A A . 34 GLU HB2 1 1
7 3640 1 1 34 GLU HB3 H -5.380 -7.560 0.202 1.00 . A A . 34 GLU HB3 1 1
7 3641 1 1 34 GLU HG2 H -3.359 -8.996 -0.631 1.00 . A A . 34 GLU HG2 1 1
7 3642 1 1 34 GLU HG3 H -4.596 -10.171 -1.079 1.00 . A A . 34 GLU HG3 1 1
7 3643 1 1 34 GLU N N -3.465 -8.127 1.755 1.00 . A A . 34 GLU N 1 1
7 3644 1 1 34 GLU O O -3.059 -10.809 1.462 1.00 . A A . 34 GLU O 1 1
7 3645 1 1 34 GLU OE1 O -5.658 -8.668 -2.842 1.00 . A A . 34 GLU OE1 1 1
7 3646 1 1 34 GLU OE2 O -3.990 -7.370 -2.423 1.00 . A A . 34 GLU OE2 1 1
7 3647 1 1 35 ILE C C -4.561 -13.357 0.352 1.00 . A A . 35 ILE C 1 1
7 3648 1 1 35 ILE CA C -4.810 -12.853 1.782 1.00 . A A . 35 ILE CA 1 1
7 3649 1 1 35 ILE CB C -6.013 -13.574 2.412 1.00 . A A . 35 ILE CB 1 1
7 3650 1 1 35 ILE CD1 C -7.732 -14.571 0.887 1.00 . A A . 35 ILE CD1 1 1
7 3651 1 1 35 ILE CG1 C -7.288 -13.293 1.602 1.00 . A A . 35 ILE CG1 1 1
7 3652 1 1 35 ILE CG2 C -6.209 -13.095 3.852 1.00 . A A . 35 ILE CG2 1 1
7 3653 1 1 35 ILE H H -6.094 -11.120 1.889 1.00 . A A . 35 ILE H 1 1
7 3654 1 1 35 ILE HA H -3.932 -13.016 2.389 1.00 . A A . 35 ILE HA 1 1
7 3655 1 1 35 ILE HB H -5.821 -14.635 2.418 1.00 . A A . 35 ILE HB 1 1
7 3656 1 1 35 ILE HD11 H -8.612 -14.366 0.296 1.00 . A A . 35 ILE HD11 1 1
7 3657 1 1 35 ILE HD12 H -7.959 -15.333 1.618 1.00 . A A . 35 ILE HD12 1 1
7 3658 1 1 35 ILE HD13 H -6.938 -14.917 0.241 1.00 . A A . 35 ILE HD13 1 1
7 3659 1 1 35 ILE HG12 H -8.072 -12.963 2.268 1.00 . A A . 35 ILE HG12 1 1
7 3660 1 1 35 ILE HG13 H -7.090 -12.524 0.870 1.00 . A A . 35 ILE HG13 1 1
7 3661 1 1 35 ILE HG21 H -5.250 -13.034 4.345 1.00 . A A . 35 ILE HG21 1 1
7 3662 1 1 35 ILE HG22 H -6.841 -13.794 4.381 1.00 . A A . 35 ILE HG22 1 1
7 3663 1 1 35 ILE HG23 H -6.675 -12.121 3.848 1.00 . A A . 35 ILE HG23 1 1
7 3664 1 1 35 ILE N N -5.162 -11.397 1.773 1.00 . A A . 35 ILE N 1 1
7 3665 1 1 35 ILE O O -5.189 -12.845 -0.563 1.00 . A A . 35 ILE O 1 1
7 3666 1 1 36 NH2 HN1 H -4.332 -15.189 -0.509 1.00 . A A . 36 NH2 HN1 1 1
7 3667 1 1 36 NH2 HN2 H -4.764 -15.192 1.215 1.00 . A A . 36 NH2 HN2 1 1
7 3668 1 1 36 NH2 N N -4.551 -14.678 0.352 1.00 . A A . 36 NH2 N 1 1
8 3669 1 1 1 GLU C C -9.247 6.923 -1.796 1.00 . A A . 1 GLU C 1 1
8 3670 1 1 1 GLU CA C -10.455 7.690 -2.348 1.00 . A A . 1 GLU CA 1 1
8 3671 1 1 1 GLU CB C -10.299 7.924 -3.855 1.00 . A A . 1 GLU CB 1 1
8 3672 1 1 1 GLU CD C -10.923 5.697 -4.812 1.00 . A A . 1 GLU CD 1 1
8 3673 1 1 1 GLU CG C -11.379 7.145 -4.611 1.00 . A A . 1 GLU CG 1 1
8 3674 1 1 1 GLU H1 H -10.620 8.971 -0.710 1.00 . A A . 1 GLU H1 1 1
8 3675 1 1 1 GLU H2 H -11.346 9.564 -2.127 1.00 . A A . 1 GLU H2 1 1
8 3676 1 1 1 GLU H3 H -9.655 9.579 -1.965 1.00 . A A . 1 GLU H3 1 1
8 3677 1 1 1 GLU HA H -11.366 7.146 -2.152 1.00 . A A . 1 GLU HA 1 1
8 3678 1 1 1 GLU HB2 H -10.400 8.979 -4.068 1.00 . A A . 1 GLU HB2 1 1
8 3679 1 1 1 GLU HB3 H -9.325 7.585 -4.174 1.00 . A A . 1 GLU HB3 1 1
8 3680 1 1 1 GLU HG2 H -12.298 7.159 -4.042 1.00 . A A . 1 GLU HG2 1 1
8 3681 1 1 1 GLU HG3 H -11.546 7.604 -5.574 1.00 . A A . 1 GLU HG3 1 1
8 3682 1 1 1 GLU N N -10.524 9.054 -1.742 1.00 . A A . 1 GLU N 1 1
8 3683 1 1 1 GLU O O -8.170 7.471 -1.646 1.00 . A A . 1 GLU O 1 1
8 3684 1 1 1 GLU OE1 O -11.176 4.888 -3.934 1.00 . A A . 1 GLU OE1 1 1
8 3685 1 1 1 GLU OE2 O -10.327 5.421 -5.841 1.00 . A A . 1 GLU OE2 1 1
8 3686 1 1 2 CYS C C -7.391 4.344 -2.102 1.00 . A A . 2 CYS C 1 1
8 3687 1 1 2 CYS CA C -8.278 4.851 -0.956 1.00 . A A . 2 CYS CA 1 1
8 3688 1 1 2 CYS CB C -8.926 3.678 -0.210 1.00 . A A . 2 CYS CB 1 1
8 3689 1 1 2 CYS H H -10.295 5.239 -1.629 1.00 . A A . 2 CYS H 1 1
8 3690 1 1 2 CYS HA H -7.695 5.443 -0.269 1.00 . A A . 2 CYS HA 1 1
8 3691 1 1 2 CYS HB2 H -8.175 3.163 0.369 1.00 . A A . 2 CYS HB2 1 1
8 3692 1 1 2 CYS HB3 H -9.693 4.053 0.451 1.00 . A A . 2 CYS HB3 1 1
8 3693 1 1 2 CYS N N -9.418 5.658 -1.496 1.00 . A A . 2 CYS N 1 1
8 3694 1 1 2 CYS O O -7.740 4.453 -3.264 1.00 . A A . 2 CYS O 1 1
8 3695 1 1 2 CYS SG S -9.665 2.524 -1.396 1.00 . A A . 2 CYS SG 1 1
8 3696 1 1 3 LEU C C -5.509 1.765 -3.012 1.00 . A A . 3 LEU C 1 1
8 3697 1 1 3 LEU CA C -5.331 3.279 -2.847 1.00 . A A . 3 LEU CA 1 1
8 3698 1 1 3 LEU CB C -3.913 3.603 -2.357 1.00 . A A . 3 LEU CB 1 1
8 3699 1 1 3 LEU CD1 C -2.477 5.391 -1.354 1.00 . A A . 3 LEU CD1 1 1
8 3700 1 1 3 LEU CD2 C -3.722 5.835 -3.477 1.00 . A A . 3 LEU CD2 1 1
8 3701 1 1 3 LEU CG C -3.768 5.112 -2.127 1.00 . A A . 3 LEU CG 1 1
8 3702 1 1 3 LEU H H -5.989 3.717 -0.837 1.00 . A A . 3 LEU H 1 1
8 3703 1 1 3 LEU HA H -5.521 3.784 -3.781 1.00 . A A . 3 LEU HA 1 1
8 3704 1 1 3 LEU HB2 H -3.725 3.080 -1.432 1.00 . A A . 3 LEU HB2 1 1
8 3705 1 1 3 LEU HB3 H -3.196 3.285 -3.100 1.00 . A A . 3 LEU HB3 1 1
8 3706 1 1 3 LEU HD11 H -2.605 6.274 -0.745 1.00 . A A . 3 LEU HD11 1 1
8 3707 1 1 3 LEU HD12 H -1.666 5.548 -2.050 1.00 . A A . 3 LEU HD12 1 1
8 3708 1 1 3 LEU HD13 H -2.247 4.548 -0.719 1.00 . A A . 3 LEU HD13 1 1
8 3709 1 1 3 LEU HD21 H -4.573 6.494 -3.562 1.00 . A A . 3 LEU HD21 1 1
8 3710 1 1 3 LEU HD22 H -3.749 5.108 -4.276 1.00 . A A . 3 LEU HD22 1 1
8 3711 1 1 3 LEU HD23 H -2.812 6.412 -3.547 1.00 . A A . 3 LEU HD23 1 1
8 3712 1 1 3 LEU HG H -4.612 5.471 -1.554 1.00 . A A . 3 LEU HG 1 1
8 3713 1 1 3 LEU N N -6.247 3.793 -1.781 1.00 . A A . 3 LEU N 1 1
8 3714 1 1 3 LEU O O -5.652 1.040 -2.047 1.00 . A A . 3 LEU O 1 1
8 3715 1 1 4 GLY C C -4.319 -0.801 -4.841 1.00 . A A . 4 GLY C 1 1
8 3716 1 1 4 GLY CA C -5.668 -0.183 -4.464 1.00 . A A . 4 GLY CA 1 1
8 3717 1 1 4 GLY H H -5.385 1.888 -4.994 1.00 . A A . 4 GLY H 1 1
8 3718 1 1 4 GLY HA2 H -6.041 -0.650 -3.563 1.00 . A A . 4 GLY HA2 1 1
8 3719 1 1 4 GLY HA3 H -6.370 -0.341 -5.268 1.00 . A A . 4 GLY HA3 1 1
8 3720 1 1 4 GLY N N -5.501 1.284 -4.231 1.00 . A A . 4 GLY N 1 1
8 3721 1 1 4 GLY O O -3.272 -0.224 -4.605 1.00 . A A . 4 GLY O 1 1
8 3722 1 1 5 PHE C C -2.489 -1.953 -7.085 1.00 . A A . 5 PHE C 1 1
8 3723 1 1 5 PHE CA C -3.054 -2.631 -5.831 1.00 . A A . 5 PHE CA 1 1
8 3724 1 1 5 PHE CB C -3.425 -4.090 -6.121 1.00 . A A . 5 PHE CB 1 1
8 3725 1 1 5 PHE CD1 C -1.263 -5.244 -5.516 1.00 . A A . 5 PHE CD1 1 1
8 3726 1 1 5 PHE CD2 C -1.956 -5.208 -7.840 1.00 . A A . 5 PHE CD2 1 1
8 3727 1 1 5 PHE CE1 C -0.116 -5.963 -5.870 1.00 . A A . 5 PHE CE1 1 1
8 3728 1 1 5 PHE CE2 C -0.808 -5.927 -8.193 1.00 . A A . 5 PHE CE2 1 1
8 3729 1 1 5 PHE CG C -2.184 -4.866 -6.501 1.00 . A A . 5 PHE CG 1 1
8 3730 1 1 5 PHE CZ C 0.112 -6.304 -7.208 1.00 . A A . 5 PHE CZ 1 1
8 3731 1 1 5 PHE H H -5.191 -2.415 -5.612 1.00 . A A . 5 PHE H 1 1
8 3732 1 1 5 PHE HA H -2.340 -2.585 -5.024 1.00 . A A . 5 PHE HA 1 1
8 3733 1 1 5 PHE HB2 H -3.867 -4.530 -5.240 1.00 . A A . 5 PHE HB2 1 1
8 3734 1 1 5 PHE HB3 H -4.134 -4.126 -6.935 1.00 . A A . 5 PHE HB3 1 1
8 3735 1 1 5 PHE HD1 H -1.438 -4.981 -4.483 1.00 . A A . 5 PHE HD1 1 1
8 3736 1 1 5 PHE HD2 H -2.666 -4.916 -8.600 1.00 . A A . 5 PHE HD2 1 1
8 3737 1 1 5 PHE HE1 H 0.594 -6.255 -5.111 1.00 . A A . 5 PHE HE1 1 1
8 3738 1 1 5 PHE HE2 H -0.633 -6.190 -9.226 1.00 . A A . 5 PHE HE2 1 1
8 3739 1 1 5 PHE HZ H 0.997 -6.859 -7.481 1.00 . A A . 5 PHE HZ 1 1
8 3740 1 1 5 PHE N N -4.335 -1.972 -5.430 1.00 . A A . 5 PHE N 1 1
8 3741 1 1 5 PHE O O -3.185 -1.763 -8.065 1.00 . A A . 5 PHE O 1 1
8 3742 1 1 6 GLY C C -0.760 0.610 -8.089 1.00 . A A . 6 GLY C 1 1
8 3743 1 1 6 GLY CA C -0.618 -0.908 -8.235 1.00 . A A . 6 GLY CA 1 1
8 3744 1 1 6 GLY H H -0.697 -1.742 -6.250 1.00 . A A . 6 GLY H 1 1
8 3745 1 1 6 GLY HA2 H 0.430 -1.169 -8.292 1.00 . A A . 6 GLY HA2 1 1
8 3746 1 1 6 GLY HA3 H -1.118 -1.228 -9.136 1.00 . A A . 6 GLY HA3 1 1
8 3747 1 1 6 GLY N N -1.235 -1.581 -7.054 1.00 . A A . 6 GLY N 1 1
8 3748 1 1 6 GLY O O -1.140 1.297 -9.019 1.00 . A A . 6 GLY O 1 1
8 3749 1 1 7 LYS C C 0.541 3.097 -5.776 1.00 . A A . 7 LYS C 1 1
8 3750 1 1 7 LYS CA C -0.572 2.613 -6.710 1.00 . A A . 7 LYS CA 1 1
8 3751 1 1 7 LYS CB C -1.943 2.819 -6.056 1.00 . A A . 7 LYS CB 1 1
8 3752 1 1 7 LYS CD C -2.289 5.229 -6.648 1.00 . A A . 7 LYS CD 1 1
8 3753 1 1 7 LYS CE C -2.440 6.051 -7.932 1.00 . A A . 7 LYS CE 1 1
8 3754 1 1 7 LYS CG C -2.774 3.796 -6.894 1.00 . A A . 7 LYS CG 1 1
8 3755 1 1 7 LYS H H -0.154 0.562 -6.193 1.00 . A A . 7 LYS H 1 1
8 3756 1 1 7 LYS HA H -0.529 3.137 -7.652 1.00 . A A . 7 LYS HA 1 1
8 3757 1 1 7 LYS HB2 H -2.458 1.872 -5.993 1.00 . A A . 7 LYS HB2 1 1
8 3758 1 1 7 LYS HB3 H -1.811 3.223 -5.064 1.00 . A A . 7 LYS HB3 1 1
8 3759 1 1 7 LYS HD2 H -2.878 5.678 -5.863 1.00 . A A . 7 LYS HD2 1 1
8 3760 1 1 7 LYS HD3 H -1.251 5.213 -6.354 1.00 . A A . 7 LYS HD3 1 1
8 3761 1 1 7 LYS HE2 H -3.222 5.636 -8.554 1.00 . A A . 7 LYS HE2 1 1
8 3762 1 1 7 LYS HE3 H -2.654 7.082 -7.696 1.00 . A A . 7 LYS HE3 1 1
8 3763 1 1 7 LYS HG2 H -2.667 3.553 -7.941 1.00 . A A . 7 LYS HG2 1 1
8 3764 1 1 7 LYS HG3 H -3.813 3.718 -6.611 1.00 . A A . 7 LYS HG3 1 1
8 3765 1 1 7 LYS HZ1 H -1.151 6.482 -9.511 1.00 . A A . 7 LYS HZ1 1 1
8 3766 1 1 7 LYS HZ2 H -0.909 4.950 -8.819 1.00 . A A . 7 LYS HZ2 1 1
8 3767 1 1 7 LYS HZ3 H -0.379 6.346 -8.007 1.00 . A A . 7 LYS HZ3 1 1
8 3768 1 1 7 LYS N N -0.457 1.138 -6.926 1.00 . A A . 7 LYS N 1 1
8 3769 1 1 7 LYS NZ N -1.120 5.950 -8.619 1.00 . A A . 7 LYS NZ 1 1
8 3770 1 1 7 LYS O O 0.764 2.532 -4.721 1.00 . A A . 7 LYS O 1 1
8 3771 1 1 8 GLY C C 1.745 5.269 -4.010 1.00 . A A . 8 GLY C 1 1
8 3772 1 1 8 GLY CA C 2.336 4.668 -5.291 1.00 . A A . 8 GLY CA 1 1
8 3773 1 1 8 GLY H H 1.035 4.579 -7.007 1.00 . A A . 8 GLY H 1 1
8 3774 1 1 8 GLY HA2 H 3.008 3.861 -5.035 1.00 . A A . 8 GLY HA2 1 1
8 3775 1 1 8 GLY HA3 H 2.879 5.432 -5.825 1.00 . A A . 8 GLY HA3 1 1
8 3776 1 1 8 GLY N N 1.237 4.141 -6.154 1.00 . A A . 8 GLY N 1 1
8 3777 1 1 8 GLY O O 0.750 5.970 -4.045 1.00 . A A . 8 GLY O 1 1
8 3778 1 1 9 CYS C C 2.998 5.861 -0.634 1.00 . A A . 9 CYS C 1 1
8 3779 1 1 9 CYS CA C 1.836 5.549 -1.588 1.00 . A A . 9 CYS CA 1 1
8 3780 1 1 9 CYS CB C 0.938 4.447 -1.007 1.00 . A A . 9 CYS CB 1 1
8 3781 1 1 9 CYS H H 3.153 4.431 -2.883 1.00 . A A . 9 CYS H 1 1
8 3782 1 1 9 CYS HA H 1.252 6.438 -1.768 1.00 . A A . 9 CYS HA 1 1
8 3783 1 1 9 CYS HB2 H 0.699 4.683 0.019 1.00 . A A . 9 CYS HB2 1 1
8 3784 1 1 9 CYS HB3 H 0.026 4.390 -1.582 1.00 . A A . 9 CYS HB3 1 1
8 3785 1 1 9 CYS N N 2.353 4.998 -2.881 1.00 . A A . 9 CYS N 1 1
8 3786 1 1 9 CYS O O 4.156 5.722 -0.986 1.00 . A A . 9 CYS O 1 1
8 3787 1 1 9 CYS SG S 1.790 2.849 -1.071 1.00 . A A . 9 CYS SG 1 1
8 3788 1 1 10 ASN C C 3.826 5.538 2.657 1.00 . A A . 10 ASN C 1 1
8 3789 1 1 10 ASN CA C 3.777 6.604 1.553 1.00 . A A . 10 ASN CA 1 1
8 3790 1 1 10 ASN CB C 3.394 7.965 2.141 1.00 . A A . 10 ASN CB 1 1
8 3791 1 1 10 ASN CG C 4.067 9.081 1.337 1.00 . A A . 10 ASN CG 1 1
8 3792 1 1 10 ASN H H 1.756 6.385 0.830 1.00 . A A . 10 ASN H 1 1
8 3793 1 1 10 ASN HA H 4.731 6.674 1.053 1.00 . A A . 10 ASN HA 1 1
8 3794 1 1 10 ASN HB2 H 2.322 8.087 2.099 1.00 . A A . 10 ASN HB2 1 1
8 3795 1 1 10 ASN HB3 H 3.722 8.018 3.169 1.00 . A A . 10 ASN HB3 1 1
8 3796 1 1 10 ASN HD21 H 5.267 9.631 2.823 1.00 . A A . 10 ASN HD21 1 1
8 3797 1 1 10 ASN HD22 H 5.436 10.521 1.387 1.00 . A A . 10 ASN HD22 1 1
8 3798 1 1 10 ASN N N 2.696 6.282 0.571 1.00 . A A . 10 ASN N 1 1
8 3799 1 1 10 ASN ND2 N 5.001 9.804 1.896 1.00 . A A . 10 ASN ND2 1 1
8 3800 1 1 10 ASN O O 2.796 5.099 3.136 1.00 . A A . 10 ASN O 1 1
8 3801 1 1 10 ASN OD1 O 3.740 9.299 0.187 1.00 . A A . 10 ASN OD1 1 1
8 3802 1 1 11 PRO C C 4.838 4.711 5.469 1.00 . A A . 11 PRO C 1 1
8 3803 1 1 11 PRO CA C 5.209 4.135 4.093 1.00 . A A . 11 PRO CA 1 1
8 3804 1 1 11 PRO CB C 6.698 3.800 4.019 1.00 . A A . 11 PRO CB 1 1
8 3805 1 1 11 PRO CD C 6.315 5.638 2.503 1.00 . A A . 11 PRO CD 1 1
8 3806 1 1 11 PRO CG C 7.338 5.008 3.413 1.00 . A A . 11 PRO CG 1 1
8 3807 1 1 11 PRO HA H 4.623 3.256 3.878 1.00 . A A . 11 PRO HA 1 1
8 3808 1 1 11 PRO HB2 H 7.092 3.618 5.010 1.00 . A A . 11 PRO HB2 1 1
8 3809 1 1 11 PRO HB3 H 6.858 2.942 3.385 1.00 . A A . 11 PRO HB3 1 1
8 3810 1 1 11 PRO HD2 H 6.375 6.717 2.559 1.00 . A A . 11 PRO HD2 1 1
8 3811 1 1 11 PRO HD3 H 6.451 5.300 1.488 1.00 . A A . 11 PRO HD3 1 1
8 3812 1 1 11 PRO HG2 H 7.624 5.703 4.192 1.00 . A A . 11 PRO HG2 1 1
8 3813 1 1 11 PRO HG3 H 8.205 4.718 2.839 1.00 . A A . 11 PRO HG3 1 1
8 3814 1 1 11 PRO N N 5.027 5.159 3.029 1.00 . A A . 11 PRO N 1 1
8 3815 1 1 11 PRO O O 4.213 4.048 6.275 1.00 . A A . 11 PRO O 1 1
8 3816 1 1 12 SER C C 3.368 6.857 7.129 1.00 . A A . 12 SER C 1 1
8 3817 1 1 12 SER CA C 4.871 6.563 7.055 1.00 . A A . 12 SER CA 1 1
8 3818 1 1 12 SER CB C 5.672 7.865 7.098 1.00 . A A . 12 SER CB 1 1
8 3819 1 1 12 SER H H 5.706 6.458 5.067 1.00 . A A . 12 SER H 1 1
8 3820 1 1 12 SER HA H 5.171 5.918 7.865 1.00 . A A . 12 SER HA 1 1
8 3821 1 1 12 SER HB2 H 6.677 7.684 6.755 1.00 . A A . 12 SER HB2 1 1
8 3822 1 1 12 SER HB3 H 5.201 8.598 6.455 1.00 . A A . 12 SER HB3 1 1
8 3823 1 1 12 SER HG H 6.581 8.152 8.794 1.00 . A A . 12 SER HG 1 1
8 3824 1 1 12 SER N N 5.209 5.941 5.737 1.00 . A A . 12 SER N 1 1
8 3825 1 1 12 SER O O 2.725 6.594 8.128 1.00 . A A . 12 SER O 1 1
8 3826 1 1 12 SER OG O 5.713 8.346 8.435 1.00 . A A . 12 SER OG 1 1
8 3827 1 1 13 ASN C C 0.616 6.706 5.160 1.00 . A A . 13 ASN C 1 1
8 3828 1 1 13 ASN CA C 1.350 7.708 6.062 1.00 . A A . 13 ASN CA 1 1
8 3829 1 1 13 ASN CB C 1.256 9.132 5.498 1.00 . A A . 13 ASN CB 1 1
8 3830 1 1 13 ASN CG C -0.030 9.801 5.991 1.00 . A A . 13 ASN CG 1 1
8 3831 1 1 13 ASN H H 3.351 7.591 5.282 1.00 . A A . 13 ASN H 1 1
8 3832 1 1 13 ASN HA H 0.949 7.679 7.064 1.00 . A A . 13 ASN HA 1 1
8 3833 1 1 13 ASN HB2 H 2.109 9.706 5.829 1.00 . A A . 13 ASN HB2 1 1
8 3834 1 1 13 ASN HB3 H 1.248 9.091 4.419 1.00 . A A . 13 ASN HB3 1 1
8 3835 1 1 13 ASN HD21 H 0.914 11.055 7.209 1.00 . A A . 13 ASN HD21 1 1
8 3836 1 1 13 ASN HD22 H -0.777 11.198 7.189 1.00 . A A . 13 ASN HD22 1 1
8 3837 1 1 13 ASN N N 2.809 7.396 6.073 1.00 . A A . 13 ASN N 1 1
8 3838 1 1 13 ASN ND2 N 0.042 10.764 6.869 1.00 . A A . 13 ASN ND2 1 1
8 3839 1 1 13 ASN O O 0.111 7.053 4.107 1.00 . A A . 13 ASN O 1 1
8 3840 1 1 13 ASN OD1 O -1.113 9.447 5.569 1.00 . A A . 13 ASN OD1 1 1
8 3841 1 1 14 ASP C C -1.618 4.732 4.620 1.00 . A A . 14 ASP C 1 1
8 3842 1 1 14 ASP CA C -0.123 4.418 4.743 1.00 . A A . 14 ASP CA 1 1
8 3843 1 1 14 ASP CB C 0.090 3.099 5.497 1.00 . A A . 14 ASP CB 1 1
8 3844 1 1 14 ASP CG C -0.467 1.934 4.670 1.00 . A A . 14 ASP CG 1 1
8 3845 1 1 14 ASP H H 0.990 5.211 6.415 1.00 . A A . 14 ASP H 1 1
8 3846 1 1 14 ASP HA H 0.328 4.356 3.764 1.00 . A A . 14 ASP HA 1 1
8 3847 1 1 14 ASP HB2 H 1.146 2.949 5.665 1.00 . A A . 14 ASP HB2 1 1
8 3848 1 1 14 ASP HB3 H -0.422 3.141 6.446 1.00 . A A . 14 ASP HB3 1 1
8 3849 1 1 14 ASP N N 0.566 5.461 5.567 1.00 . A A . 14 ASP N 1 1
8 3850 1 1 14 ASP O O -2.365 4.631 5.576 1.00 . A A . 14 ASP O 1 1
8 3851 1 1 14 ASP OD1 O -1.665 1.705 4.734 1.00 . A A . 14 ASP OD1 1 1
8 3852 1 1 14 ASP OD2 O 0.313 1.291 3.989 1.00 . A A . 14 ASP OD2 1 1
8 3853 1 1 15 GLN C C -4.084 4.513 2.149 1.00 . A A . 15 GLN C 1 1
8 3854 1 1 15 GLN CA C -3.501 5.420 3.241 1.00 . A A . 15 GLN CA 1 1
8 3855 1 1 15 GLN CB C -3.528 6.891 2.814 1.00 . A A . 15 GLN CB 1 1
8 3856 1 1 15 GLN CD C -4.009 9.180 3.703 1.00 . A A . 15 GLN CD 1 1
8 3857 1 1 15 GLN CG C -3.510 7.779 4.061 1.00 . A A . 15 GLN CG 1 1
8 3858 1 1 15 GLN H H -1.432 5.172 2.691 1.00 . A A . 15 GLN H 1 1
8 3859 1 1 15 GLN HA H -4.047 5.294 4.163 1.00 . A A . 15 GLN HA 1 1
8 3860 1 1 15 GLN HB2 H -2.662 7.107 2.204 1.00 . A A . 15 GLN HB2 1 1
8 3861 1 1 15 GLN HB3 H -4.426 7.088 2.248 1.00 . A A . 15 GLN HB3 1 1
8 3862 1 1 15 GLN HE21 H -5.927 8.714 3.933 1.00 . A A . 15 GLN HE21 1 1
8 3863 1 1 15 GLN HE22 H -5.620 10.320 3.479 1.00 . A A . 15 GLN HE22 1 1
8 3864 1 1 15 GLN HG2 H -4.152 7.350 4.817 1.00 . A A . 15 GLN HG2 1 1
8 3865 1 1 15 GLN HG3 H -2.502 7.844 4.442 1.00 . A A . 15 GLN HG3 1 1
8 3866 1 1 15 GLN N N -2.056 5.105 3.445 1.00 . A A . 15 GLN N 1 1
8 3867 1 1 15 GLN NE2 N -5.292 9.425 3.704 1.00 . A A . 15 GLN NE2 1 1
8 3868 1 1 15 GLN O O -4.828 4.951 1.291 1.00 . A A . 15 GLN O 1 1
8 3869 1 1 15 GLN OE1 O -3.224 10.063 3.421 1.00 . A A . 15 GLN OE1 1 1
8 3870 1 1 16 CYS C C -5.618 1.716 1.603 1.00 . A A . 16 CYS C 1 1
8 3871 1 1 16 CYS CA C -4.274 2.299 1.154 1.00 . A A . 16 CYS CA 1 1
8 3872 1 1 16 CYS CB C -3.219 1.195 1.052 1.00 . A A . 16 CYS CB 1 1
8 3873 1 1 16 CYS H H -3.148 2.918 2.886 1.00 . A A . 16 CYS H 1 1
8 3874 1 1 16 CYS HA H -4.379 2.796 0.204 1.00 . A A . 16 CYS HA 1 1
8 3875 1 1 16 CYS HB2 H -2.260 1.583 1.363 1.00 . A A . 16 CYS HB2 1 1
8 3876 1 1 16 CYS HB3 H -3.498 0.370 1.690 1.00 . A A . 16 CYS HB3 1 1
8 3877 1 1 16 CYS N N -3.748 3.246 2.182 1.00 . A A . 16 CYS N 1 1
8 3878 1 1 16 CYS O O -6.020 1.865 2.742 1.00 . A A . 16 CYS O 1 1
8 3879 1 1 16 CYS SG S -3.111 0.623 -0.660 1.00 . A A . 16 CYS SG 1 1
8 3880 1 1 17 CYS C C -7.417 -0.795 1.951 1.00 . A A . 17 CYS C 1 1
8 3881 1 1 17 CYS CA C -7.632 0.450 1.083 1.00 . A A . 17 CYS CA 1 1
8 3882 1 1 17 CYS CB C -8.298 0.078 -0.246 1.00 . A A . 17 CYS CB 1 1
8 3883 1 1 17 CYS H H -5.964 0.942 -0.197 1.00 . A A . 17 CYS H 1 1
8 3884 1 1 17 CYS HA H -8.238 1.172 1.608 1.00 . A A . 17 CYS HA 1 1
8 3885 1 1 17 CYS HB2 H -7.696 0.439 -1.066 1.00 . A A . 17 CYS HB2 1 1
8 3886 1 1 17 CYS HB3 H -8.390 -0.996 -0.315 1.00 . A A . 17 CYS HB3 1 1
8 3887 1 1 17 CYS N N -6.313 1.050 0.714 1.00 . A A . 17 CYS N 1 1
8 3888 1 1 17 CYS O O -6.815 -1.765 1.526 1.00 . A A . 17 CYS O 1 1
8 3889 1 1 17 CYS SG S -9.943 0.830 -0.330 1.00 . A A . 17 CYS SG 1 1
8 3890 1 1 18 LYS C C -8.638 -3.112 3.649 1.00 . A A . 18 LYS C 1 1
8 3891 1 1 18 LYS CA C -7.732 -1.945 4.078 1.00 . A A . 18 LYS CA 1 1
8 3892 1 1 18 LYS CB C -8.125 -1.436 5.469 1.00 . A A . 18 LYS CB 1 1
8 3893 1 1 18 LYS CD C -7.086 0.441 6.768 1.00 . A A . 18 LYS CD 1 1
8 3894 1 1 18 LYS CE C -6.647 1.474 5.725 1.00 . A A . 18 LYS CE 1 1
8 3895 1 1 18 LYS CG C -6.870 -0.971 6.215 1.00 . A A . 18 LYS CG 1 1
8 3896 1 1 18 LYS H H -8.381 0.027 3.483 1.00 . A A . 18 LYS H 1 1
8 3897 1 1 18 LYS HA H -6.700 -2.260 4.086 1.00 . A A . 18 LYS HA 1 1
8 3898 1 1 18 LYS HB2 H -8.815 -0.609 5.369 1.00 . A A . 18 LYS HB2 1 1
8 3899 1 1 18 LYS HB3 H -8.597 -2.232 6.024 1.00 . A A . 18 LYS HB3 1 1
8 3900 1 1 18 LYS HD2 H -8.133 0.581 6.997 1.00 . A A . 18 LYS HD2 1 1
8 3901 1 1 18 LYS HD3 H -6.501 0.568 7.665 1.00 . A A . 18 LYS HD3 1 1
8 3902 1 1 18 LYS HE2 H -5.607 1.326 5.466 1.00 . A A . 18 LYS HE2 1 1
8 3903 1 1 18 LYS HE3 H -7.268 1.408 4.845 1.00 . A A . 18 LYS HE3 1 1
8 3904 1 1 18 LYS HG2 H -6.667 -1.650 7.031 1.00 . A A . 18 LYS HG2 1 1
8 3905 1 1 18 LYS HG3 H -6.030 -0.965 5.537 1.00 . A A . 18 LYS HG3 1 1
8 3906 1 1 18 LYS HZ1 H -6.573 3.556 5.724 1.00 . A A . 18 LYS HZ1 1 1
8 3907 1 1 18 LYS HZ2 H -6.234 2.853 7.232 1.00 . A A . 18 LYS HZ2 1 1
8 3908 1 1 18 LYS HZ3 H -7.833 2.912 6.658 1.00 . A A . 18 LYS HZ3 1 1
8 3909 1 1 18 LYS N N -7.904 -0.769 3.167 1.00 . A A . 18 LYS N 1 1
8 3910 1 1 18 LYS NZ N -6.836 2.798 6.385 1.00 . A A . 18 LYS NZ 1 1
8 3911 1 1 18 LYS O O -8.422 -4.242 4.046 1.00 . A A . 18 LYS O 1 1
8 3912 1 1 19 SER C C -9.769 -4.993 1.566 1.00 . A A . 19 SER C 1 1
8 3913 1 1 19 SER CA C -10.551 -3.954 2.385 1.00 . A A . 19 SER CA 1 1
8 3914 1 1 19 SER CB C -11.603 -3.268 1.510 1.00 . A A . 19 SER CB 1 1
8 3915 1 1 19 SER H H -9.796 -1.936 2.529 1.00 . A A . 19 SER H 1 1
8 3916 1 1 19 SER HA H -11.026 -4.423 3.231 1.00 . A A . 19 SER HA 1 1
8 3917 1 1 19 SER HB2 H -11.945 -2.368 1.993 1.00 . A A . 19 SER HB2 1 1
8 3918 1 1 19 SER HB3 H -11.165 -3.016 0.553 1.00 . A A . 19 SER HB3 1 1
8 3919 1 1 19 SER HG H -13.498 -3.696 1.622 1.00 . A A . 19 SER HG 1 1
8 3920 1 1 19 SER N N -9.642 -2.853 2.840 1.00 . A A . 19 SER N 1 1
8 3921 1 1 19 SER O O -10.021 -6.180 1.657 1.00 . A A . 19 SER O 1 1
8 3922 1 1 19 SER OG O -12.705 -4.147 1.325 1.00 . A A . 19 SER OG 1 1
8 3923 1 1 20 SER C C -6.772 -5.997 0.715 1.00 . A A . 20 SER C 1 1
8 3924 1 1 20 SER CA C -8.016 -5.514 -0.052 1.00 . A A . 20 SER CA 1 1
8 3925 1 1 20 SER CB C -7.603 -4.718 -1.292 1.00 . A A . 20 SER CB 1 1
8 3926 1 1 20 SER H H -8.634 -3.593 0.719 1.00 . A A . 20 SER H 1 1
8 3927 1 1 20 SER HA H -8.623 -6.355 -0.346 1.00 . A A . 20 SER HA 1 1
8 3928 1 1 20 SER HB2 H -7.238 -3.748 -0.995 1.00 . A A . 20 SER HB2 1 1
8 3929 1 1 20 SER HB3 H -6.818 -5.250 -1.814 1.00 . A A . 20 SER HB3 1 1
8 3930 1 1 20 SER HG H -8.557 -5.029 -2.958 1.00 . A A . 20 SER HG 1 1
8 3931 1 1 20 SER N N -8.820 -4.554 0.772 1.00 . A A . 20 SER N 1 1
8 3932 1 1 20 SER O O -5.952 -6.715 0.172 1.00 . A A . 20 SER O 1 1
8 3933 1 1 20 SER OG O -8.729 -4.553 -2.143 1.00 . A A . 20 SER OG 1 1
8 3934 1 1 21 ASN C C -4.132 -5.721 2.033 1.00 . A A . 21 ASN C 1 1
8 3935 1 1 21 ASN CA C -5.438 -6.044 2.776 1.00 . A A . 21 ASN CA 1 1
8 3936 1 1 21 ASN CB C -5.605 -7.560 2.967 1.00 . A A . 21 ASN CB 1 1
8 3937 1 1 21 ASN CG C -6.616 -7.836 4.085 1.00 . A A . 21 ASN CG 1 1
8 3938 1 1 21 ASN H H -7.299 -5.035 2.380 1.00 . A A . 21 ASN H 1 1
8 3939 1 1 21 ASN HA H -5.447 -5.554 3.737 1.00 . A A . 21 ASN HA 1 1
8 3940 1 1 21 ASN HB2 H -5.958 -8.002 2.047 1.00 . A A . 21 ASN HB2 1 1
8 3941 1 1 21 ASN HB3 H -4.653 -7.995 3.232 1.00 . A A . 21 ASN HB3 1 1
8 3942 1 1 21 ASN HD21 H -5.512 -9.257 4.929 1.00 . A A . 21 ASN HD21 1 1
8 3943 1 1 21 ASN HD22 H -6.993 -8.935 5.695 1.00 . A A . 21 ASN HD22 1 1
8 3944 1 1 21 ASN N N -6.625 -5.612 1.968 1.00 . A A . 21 ASN N 1 1
8 3945 1 1 21 ASN ND2 N -6.352 -8.752 4.977 1.00 . A A . 21 ASN ND2 1 1
8 3946 1 1 21 ASN O O -3.300 -6.583 1.814 1.00 . A A . 21 ASN O 1 1
8 3947 1 1 21 ASN OD1 O -7.660 -7.214 4.148 1.00 . A A . 21 ASN OD1 1 1
8 3948 1 1 22 LEU C C -1.821 -3.207 1.803 1.00 . A A . 22 LEU C 1 1
8 3949 1 1 22 LEU CA C -2.701 -4.096 0.916 1.00 . A A . 22 LEU CA 1 1
8 3950 1 1 22 LEU CB C -3.179 -3.320 -0.316 1.00 . A A . 22 LEU CB 1 1
8 3951 1 1 22 LEU CD1 C -4.573 -3.452 -2.388 1.00 . A A . 22 LEU CD1 1 1
8 3952 1 1 22 LEU CD2 C -2.900 -5.241 -1.898 1.00 . A A . 22 LEU CD2 1 1
8 3953 1 1 22 LEU CG C -3.906 -4.267 -1.278 1.00 . A A . 22 LEU CG 1 1
8 3954 1 1 22 LEU H H -4.633 -3.805 1.833 1.00 . A A . 22 LEU H 1 1
8 3955 1 1 22 LEU HA H -2.157 -4.975 0.609 1.00 . A A . 22 LEU HA 1 1
8 3956 1 1 22 LEU HB2 H -3.852 -2.533 -0.008 1.00 . A A . 22 LEU HB2 1 1
8 3957 1 1 22 LEU HB3 H -2.327 -2.887 -0.819 1.00 . A A . 22 LEU HB3 1 1
8 3958 1 1 22 LEU HD11 H -3.831 -2.843 -2.883 1.00 . A A . 22 LEU HD11 1 1
8 3959 1 1 22 LEU HD12 H -5.333 -2.815 -1.961 1.00 . A A . 22 LEU HD12 1 1
8 3960 1 1 22 LEU HD13 H -5.026 -4.122 -3.104 1.00 . A A . 22 LEU HD13 1 1
8 3961 1 1 22 LEU HD21 H -2.023 -4.699 -2.217 1.00 . A A . 22 LEU HD21 1 1
8 3962 1 1 22 LEU HD22 H -3.352 -5.729 -2.749 1.00 . A A . 22 LEU HD22 1 1
8 3963 1 1 22 LEU HD23 H -2.619 -5.982 -1.165 1.00 . A A . 22 LEU HD23 1 1
8 3964 1 1 22 LEU HG H -4.659 -4.820 -0.737 1.00 . A A . 22 LEU HG 1 1
8 3965 1 1 22 LEU N N -3.949 -4.482 1.645 1.00 . A A . 22 LEU N 1 1
8 3966 1 1 22 LEU O O -2.312 -2.460 2.630 1.00 . A A . 22 LEU O 1 1
8 3967 1 1 23 VAL C C 1.363 -1.656 1.569 1.00 . A A . 23 VAL C 1 1
8 3968 1 1 23 VAL CA C 0.399 -2.444 2.466 1.00 . A A . 23 VAL CA 1 1
8 3969 1 1 23 VAL CB C 1.171 -3.431 3.358 1.00 . A A . 23 VAL CB 1 1
8 3970 1 1 23 VAL CG1 C 0.202 -4.122 4.322 1.00 . A A . 23 VAL CG1 1 1
8 3971 1 1 23 VAL CG2 C 1.871 -4.489 2.494 1.00 . A A . 23 VAL CG2 1 1
8 3972 1 1 23 VAL H H -0.155 -3.891 0.960 1.00 . A A . 23 VAL H 1 1
8 3973 1 1 23 VAL HA H -0.171 -1.766 3.083 1.00 . A A . 23 VAL HA 1 1
8 3974 1 1 23 VAL HB H 1.910 -2.887 3.928 1.00 . A A . 23 VAL HB 1 1
8 3975 1 1 23 VAL HG11 H -0.437 -3.383 4.781 1.00 . A A . 23 VAL HG11 1 1
8 3976 1 1 23 VAL HG12 H 0.763 -4.638 5.087 1.00 . A A . 23 VAL HG12 1 1
8 3977 1 1 23 VAL HG13 H -0.402 -4.833 3.778 1.00 . A A . 23 VAL HG13 1 1
8 3978 1 1 23 VAL HG21 H 2.476 -4.001 1.745 1.00 . A A . 23 VAL HG21 1 1
8 3979 1 1 23 VAL HG22 H 1.130 -5.108 2.011 1.00 . A A . 23 VAL HG22 1 1
8 3980 1 1 23 VAL HG23 H 2.500 -5.104 3.120 1.00 . A A . 23 VAL HG23 1 1
8 3981 1 1 23 VAL N N -0.524 -3.283 1.634 1.00 . A A . 23 VAL N 1 1
8 3982 1 1 23 VAL O O 1.737 -2.101 0.499 1.00 . A A . 23 VAL O 1 1
8 3983 1 1 24 CYS C C 4.155 -0.107 1.429 1.00 . A A . 24 CYS C 1 1
8 3984 1 1 24 CYS CA C 2.708 0.340 1.185 1.00 . A A . 24 CYS CA 1 1
8 3985 1 1 24 CYS CB C 2.500 1.778 1.669 1.00 . A A . 24 CYS CB 1 1
8 3986 1 1 24 CYS H H 1.451 -0.153 2.869 1.00 . A A . 24 CYS H 1 1
8 3987 1 1 24 CYS HA H 2.462 0.265 0.138 1.00 . A A . 24 CYS HA 1 1
8 3988 1 1 24 CYS HB2 H 1.446 1.959 1.816 1.00 . A A . 24 CYS HB2 1 1
8 3989 1 1 24 CYS HB3 H 3.024 1.925 2.601 1.00 . A A . 24 CYS HB3 1 1
8 3990 1 1 24 CYS N N 1.767 -0.487 2.003 1.00 . A A . 24 CYS N 1 1
8 3991 1 1 24 CYS O O 4.634 -0.106 2.548 1.00 . A A . 24 CYS O 1 1
8 3992 1 1 24 CYS SG S 3.140 2.931 0.429 1.00 . A A . 24 CYS SG 1 1
8 3993 1 1 25 SER C C 7.225 0.260 0.442 1.00 . A A . 25 SER C 1 1
8 3994 1 1 25 SER CA C 6.271 -0.937 0.548 1.00 . A A . 25 SER CA 1 1
8 3995 1 1 25 SER CB C 6.514 -1.924 -0.598 1.00 . A A . 25 SER CB 1 1
8 3996 1 1 25 SER H H 4.442 -0.479 -0.504 1.00 . A A . 25 SER H 1 1
8 3997 1 1 25 SER HA H 6.400 -1.437 1.495 1.00 . A A . 25 SER HA 1 1
8 3998 1 1 25 SER HB2 H 7.510 -2.327 -0.523 1.00 . A A . 25 SER HB2 1 1
8 3999 1 1 25 SER HB3 H 5.797 -2.732 -0.533 1.00 . A A . 25 SER HB3 1 1
8 4000 1 1 25 SER HG H 7.252 -1.003 -2.147 1.00 . A A . 25 SER HG 1 1
8 4001 1 1 25 SER N N 4.852 -0.489 0.386 1.00 . A A . 25 SER N 1 1
8 4002 1 1 25 SER O O 6.821 1.361 0.117 1.00 . A A . 25 SER O 1 1
8 4003 1 1 25 SER OG O 6.376 -1.249 -1.843 1.00 . A A . 25 SER OG 1 1
8 4004 1 1 26 ARG C C 10.337 1.046 -0.633 1.00 . A A . 26 ARG C 1 1
8 4005 1 1 26 ARG CA C 9.479 1.170 0.634 1.00 . A A . 26 ARG CA 1 1
8 4006 1 1 26 ARG CB C 10.349 1.028 1.885 1.00 . A A . 26 ARG CB 1 1
8 4007 1 1 26 ARG CD C 11.868 2.244 3.459 1.00 . A A . 26 ARG CD 1 1
8 4008 1 1 26 ARG CG C 11.095 2.340 2.141 1.00 . A A . 26 ARG CG 1 1
8 4009 1 1 26 ARG CZ C 12.901 4.371 3.998 1.00 . A A . 26 ARG CZ 1 1
8 4010 1 1 26 ARG H H 8.789 -0.847 0.976 1.00 . A A . 26 ARG H 1 1
8 4011 1 1 26 ARG HA H 8.970 2.121 0.649 1.00 . A A . 26 ARG HA 1 1
8 4012 1 1 26 ARG HB2 H 9.723 0.797 2.735 1.00 . A A . 26 ARG HB2 1 1
8 4013 1 1 26 ARG HB3 H 11.065 0.232 1.738 1.00 . A A . 26 ARG HB3 1 1
8 4014 1 1 26 ARG HD2 H 11.222 2.489 4.291 1.00 . A A . 26 ARG HD2 1 1
8 4015 1 1 26 ARG HD3 H 12.284 1.256 3.582 1.00 . A A . 26 ARG HD3 1 1
8 4016 1 1 26 ARG HE H 13.733 3.061 2.757 1.00 . A A . 26 ARG HE 1 1
8 4017 1 1 26 ARG HG2 H 11.786 2.524 1.331 1.00 . A A . 26 ARG HG2 1 1
8 4018 1 1 26 ARG HG3 H 10.386 3.152 2.201 1.00 . A A . 26 ARG HG3 1 1
8 4019 1 1 26 ARG HH11 H 11.612 5.230 2.724 1.00 . A A . 26 ARG HH11 1 1
8 4020 1 1 26 ARG HH12 H 12.096 6.206 4.070 1.00 . A A . 26 ARG HH12 1 1
8 4021 1 1 26 ARG HH21 H 14.177 3.777 5.425 1.00 . A A . 26 ARG HH21 1 1
8 4022 1 1 26 ARG HH22 H 13.552 5.383 5.602 1.00 . A A . 26 ARG HH22 1 1
8 4023 1 1 26 ARG N N 8.489 0.050 0.716 1.00 . A A . 26 ARG N 1 1
8 4024 1 1 26 ARG NE N 12.964 3.247 3.336 1.00 . A A . 26 ARG NE 1 1
8 4025 1 1 26 ARG NH1 N 12.144 5.345 3.563 1.00 . A A . 26 ARG NH1 1 1
8 4026 1 1 26 ARG NH2 N 13.598 4.522 5.094 1.00 . A A . 26 ARG NH2 1 1
8 4027 1 1 26 ARG O O 10.711 2.038 -1.230 1.00 . A A . 26 ARG O 1 1
8 4028 1 1 27 ALA C C 10.872 0.362 -3.471 1.00 . A A . 27 ALA C 1 1
8 4029 1 1 27 ALA CA C 11.498 -0.354 -2.269 1.00 . A A . 27 ALA CA 1 1
8 4030 1 1 27 ALA CB C 11.529 -1.868 -2.504 1.00 . A A . 27 ALA CB 1 1
8 4031 1 1 27 ALA H H 10.347 -0.944 -0.539 1.00 . A A . 27 ALA H 1 1
8 4032 1 1 27 ALA HA H 12.495 0.009 -2.098 1.00 . A A . 27 ALA HA 1 1
8 4033 1 1 27 ALA HB1 H 12.399 -2.289 -2.023 1.00 . A A . 27 ALA HB1 1 1
8 4034 1 1 27 ALA HB2 H 11.572 -2.067 -3.565 1.00 . A A . 27 ALA HB2 1 1
8 4035 1 1 27 ALA HB3 H 10.636 -2.315 -2.090 1.00 . A A . 27 ALA HB3 1 1
8 4036 1 1 27 ALA N N 10.657 -0.162 -1.042 1.00 . A A . 27 ALA N 1 1
8 4037 1 1 27 ALA O O 11.502 1.183 -4.112 1.00 . A A . 27 ALA O 1 1
8 4038 1 1 28 HIS C C 8.004 1.823 -4.441 1.00 . A A . 28 HIS C 1 1
8 4039 1 1 28 HIS CA C 8.955 0.717 -4.928 1.00 . A A . 28 HIS CA 1 1
8 4040 1 1 28 HIS CB C 8.170 -0.401 -5.618 1.00 . A A . 28 HIS CB 1 1
8 4041 1 1 28 HIS CD2 C 10.431 -1.248 -6.668 1.00 . A A . 28 HIS CD2 1 1
8 4042 1 1 28 HIS CE1 C 9.603 -2.387 -8.313 1.00 . A A . 28 HIS CE1 1 1
8 4043 1 1 28 HIS CG C 9.064 -1.129 -6.586 1.00 . A A . 28 HIS CG 1 1
8 4044 1 1 28 HIS H H 9.158 -0.604 -3.235 1.00 . A A . 28 HIS H 1 1
8 4045 1 1 28 HIS HA H 9.684 1.126 -5.611 1.00 . A A . 28 HIS HA 1 1
8 4046 1 1 28 HIS HB2 H 7.805 -1.095 -4.875 1.00 . A A . 28 HIS HB2 1 1
8 4047 1 1 28 HIS HB3 H 7.334 0.025 -6.153 1.00 . A A . 28 HIS HB3 1 1
8 4048 1 1 28 HIS HD1 H 7.611 -1.981 -7.870 1.00 . A A . 28 HIS HD1 1 1
8 4049 1 1 28 HIS HD2 H 11.136 -0.793 -5.988 1.00 . A A . 28 HIS HD2 1 1
8 4050 1 1 28 HIS HE1 H 9.512 -3.010 -9.190 1.00 . A A . 28 HIS HE1 1 1
8 4051 1 1 28 HIS N N 9.638 0.058 -3.773 1.00 . A A . 28 HIS N 1 1
8 4052 1 1 28 HIS ND1 N 8.558 -1.864 -7.647 1.00 . A A . 28 HIS ND1 1 1
8 4053 1 1 28 HIS NE2 N 10.768 -2.043 -7.759 1.00 . A A . 28 HIS NE2 1 1
8 4054 1 1 28 HIS O O 7.466 2.573 -5.236 1.00 . A A . 28 HIS O 1 1
8 4055 1 1 29 ARG C C 5.476 2.852 -3.199 1.00 . A A . 29 ARG C 1 1
8 4056 1 1 29 ARG CA C 6.882 2.986 -2.596 1.00 . A A . 29 ARG CA 1 1
8 4057 1 1 29 ARG CB C 7.527 4.323 -2.984 1.00 . A A . 29 ARG CB 1 1
8 4058 1 1 29 ARG CD C 7.837 6.649 -2.116 1.00 . A A . 29 ARG CD 1 1
8 4059 1 1 29 ARG CG C 7.725 5.171 -1.728 1.00 . A A . 29 ARG CG 1 1
8 4060 1 1 29 ARG CZ C 8.961 7.195 -0.033 1.00 . A A . 29 ARG CZ 1 1
8 4061 1 1 29 ARG H H 8.239 1.316 -2.527 1.00 . A A . 29 ARG H 1 1
8 4062 1 1 29 ARG HA H 6.832 2.907 -1.521 1.00 . A A . 29 ARG HA 1 1
8 4063 1 1 29 ARG HB2 H 8.484 4.140 -3.451 1.00 . A A . 29 ARG HB2 1 1
8 4064 1 1 29 ARG HB3 H 6.884 4.848 -3.673 1.00 . A A . 29 ARG HB3 1 1
8 4065 1 1 29 ARG HD2 H 8.016 6.744 -3.178 1.00 . A A . 29 ARG HD2 1 1
8 4066 1 1 29 ARG HD3 H 6.941 7.180 -1.836 1.00 . A A . 29 ARG HD3 1 1
8 4067 1 1 29 ARG HE H 9.800 7.485 -1.814 1.00 . A A . 29 ARG HE 1 1
8 4068 1 1 29 ARG HG2 H 6.882 5.035 -1.066 1.00 . A A . 29 ARG HG2 1 1
8 4069 1 1 29 ARG HG3 H 8.630 4.863 -1.225 1.00 . A A . 29 ARG HG3 1 1
8 4070 1 1 29 ARG HH11 H 7.484 8.552 0.049 1.00 . A A . 29 ARG HH11 1 1
8 4071 1 1 29 ARG HH12 H 8.076 7.998 1.580 1.00 . A A . 29 ARG HH12 1 1
8 4072 1 1 29 ARG HH21 H 10.417 5.833 0.188 1.00 . A A . 29 ARG HH21 1 1
8 4073 1 1 29 ARG HH22 H 9.743 6.452 1.659 1.00 . A A . 29 ARG HH22 1 1
8 4074 1 1 29 ARG N N 7.795 1.932 -3.144 1.00 . A A . 29 ARG N 1 1
8 4075 1 1 29 ARG NE N 9.001 7.167 -1.342 1.00 . A A . 29 ARG NE 1 1
8 4076 1 1 29 ARG NH1 N 8.107 7.976 0.580 1.00 . A A . 29 ARG NH1 1 1
8 4077 1 1 29 ARG NH2 N 9.770 6.434 0.659 1.00 . A A . 29 ARG NH2 1 1
8 4078 1 1 29 ARG O O 4.922 3.797 -3.730 1.00 . A A . 29 ARG O 1 1
8 4079 1 1 30 TRP C C 2.777 0.410 -2.847 1.00 . A A . 30 TRP C 1 1
8 4080 1 1 30 TRP CA C 3.523 1.471 -3.667 1.00 . A A . 30 TRP CA 1 1
8 4081 1 1 30 TRP CB C 3.733 1.011 -5.120 1.00 . A A . 30 TRP CB 1 1
8 4082 1 1 30 TRP CD1 C 5.285 -0.909 -4.578 1.00 . A A . 30 TRP CD1 1 1
8 4083 1 1 30 TRP CD2 C 3.520 -1.555 -5.809 1.00 . A A . 30 TRP CD2 1 1
8 4084 1 1 30 TRP CE2 C 4.301 -2.712 -5.580 1.00 . A A . 30 TRP CE2 1 1
8 4085 1 1 30 TRP CE3 C 2.342 -1.689 -6.564 1.00 . A A . 30 TRP CE3 1 1
8 4086 1 1 30 TRP CG C 4.169 -0.423 -5.161 1.00 . A A . 30 TRP CG 1 1
8 4087 1 1 30 TRP CH2 C 2.753 -4.074 -6.832 1.00 . A A . 30 TRP CH2 1 1
8 4088 1 1 30 TRP CZ2 C 3.927 -3.958 -6.084 1.00 . A A . 30 TRP CZ2 1 1
8 4089 1 1 30 TRP CZ3 C 1.962 -2.942 -7.072 1.00 . A A . 30 TRP CZ3 1 1
8 4090 1 1 30 TRP H H 5.361 0.939 -2.670 1.00 . A A . 30 TRP H 1 1
8 4091 1 1 30 TRP HA H 2.973 2.399 -3.655 1.00 . A A . 30 TRP HA 1 1
8 4092 1 1 30 TRP HB2 H 2.807 1.116 -5.665 1.00 . A A . 30 TRP HB2 1 1
8 4093 1 1 30 TRP HB3 H 4.490 1.628 -5.583 1.00 . A A . 30 TRP HB3 1 1
8 4094 1 1 30 TRP HD1 H 5.996 -0.330 -4.012 1.00 . A A . 30 TRP HD1 1 1
8 4095 1 1 30 TRP HE1 H 6.084 -2.856 -4.512 1.00 . A A . 30 TRP HE1 1 1
8 4096 1 1 30 TRP HE3 H 1.725 -0.823 -6.754 1.00 . A A . 30 TRP HE3 1 1
8 4097 1 1 30 TRP HH2 H 2.456 -5.034 -7.226 1.00 . A A . 30 TRP HH2 1 1
8 4098 1 1 30 TRP HZ2 H 4.540 -4.827 -5.896 1.00 . A A . 30 TRP HZ2 1 1
8 4099 1 1 30 TRP HZ3 H 1.055 -3.034 -7.651 1.00 . A A . 30 TRP HZ3 1 1
8 4100 1 1 30 TRP N N 4.896 1.682 -3.110 1.00 . A A . 30 TRP N 1 1
8 4101 1 1 30 TRP NE1 N 5.367 -2.267 -4.825 1.00 . A A . 30 TRP NE1 1 1
8 4102 1 1 30 TRP O O 3.351 -0.256 -2.006 1.00 . A A . 30 TRP O 1 1
8 4103 1 1 31 CYS C C 0.772 -2.123 -2.997 1.00 . A A . 31 CYS C 1 1
8 4104 1 1 31 CYS CA C 0.711 -0.753 -2.315 1.00 . A A . 31 CYS CA 1 1
8 4105 1 1 31 CYS CB C -0.722 -0.218 -2.305 1.00 . A A . 31 CYS CB 1 1
8 4106 1 1 31 CYS H H 1.063 0.805 -3.765 1.00 . A A . 31 CYS H 1 1
8 4107 1 1 31 CYS HA H 1.080 -0.823 -1.304 1.00 . A A . 31 CYS HA 1 1
8 4108 1 1 31 CYS HB2 H -0.712 0.846 -2.488 1.00 . A A . 31 CYS HB2 1 1
8 4109 1 1 31 CYS HB3 H -1.298 -0.712 -3.073 1.00 . A A . 31 CYS HB3 1 1
8 4110 1 1 31 CYS N N 1.501 0.255 -3.084 1.00 . A A . 31 CYS N 1 1
8 4111 1 1 31 CYS O O 0.525 -2.250 -4.182 1.00 . A A . 31 CYS O 1 1
8 4112 1 1 31 CYS SG S -1.466 -0.544 -0.689 1.00 . A A . 31 CYS SG 1 1
8 4113 1 1 32 LYS C C 0.585 -5.556 -1.875 1.00 . A A . 32 LYS C 1 1
8 4114 1 1 32 LYS CA C 1.182 -4.520 -2.838 1.00 . A A . 32 LYS CA 1 1
8 4115 1 1 32 LYS CB C 2.681 -4.774 -3.050 1.00 . A A . 32 LYS CB 1 1
8 4116 1 1 32 LYS CD C 4.425 -5.860 -1.614 1.00 . A A . 32 LYS CD 1 1
8 4117 1 1 32 LYS CE C 5.792 -5.401 -2.134 1.00 . A A . 32 LYS CE 1 1
8 4118 1 1 32 LYS CG C 3.425 -4.704 -1.709 1.00 . A A . 32 LYS CG 1 1
8 4119 1 1 32 LYS H H 1.292 -3.015 -1.297 1.00 . A A . 32 LYS H 1 1
8 4120 1 1 32 LYS HA H 0.669 -4.552 -3.786 1.00 . A A . 32 LYS HA 1 1
8 4121 1 1 32 LYS HB2 H 2.820 -5.751 -3.488 1.00 . A A . 32 LYS HB2 1 1
8 4122 1 1 32 LYS HB3 H 3.079 -4.024 -3.716 1.00 . A A . 32 LYS HB3 1 1
8 4123 1 1 32 LYS HD2 H 4.517 -6.170 -0.583 1.00 . A A . 32 LYS HD2 1 1
8 4124 1 1 32 LYS HD3 H 4.074 -6.690 -2.209 1.00 . A A . 32 LYS HD3 1 1
8 4125 1 1 32 LYS HE2 H 5.680 -4.527 -2.761 1.00 . A A . 32 LYS HE2 1 1
8 4126 1 1 32 LYS HE3 H 6.457 -5.192 -1.311 1.00 . A A . 32 LYS HE3 1 1
8 4127 1 1 32 LYS HG2 H 3.953 -3.764 -1.639 1.00 . A A . 32 LYS HG2 1 1
8 4128 1 1 32 LYS HG3 H 2.715 -4.779 -0.898 1.00 . A A . 32 LYS HG3 1 1
8 4129 1 1 32 LYS HZ1 H 7.271 -6.332 -3.267 1.00 . A A . 32 LYS HZ1 1 1
8 4130 1 1 32 LYS HZ2 H 5.687 -6.718 -3.746 1.00 . A A . 32 LYS HZ2 1 1
8 4131 1 1 32 LYS HZ3 H 6.343 -7.402 -2.334 1.00 . A A . 32 LYS HZ3 1 1
8 4132 1 1 32 LYS N N 1.099 -3.148 -2.250 1.00 . A A . 32 LYS N 1 1
8 4133 1 1 32 LYS NZ N 6.312 -6.550 -2.930 1.00 . A A . 32 LYS NZ 1 1
8 4134 1 1 32 LYS O O 0.282 -5.255 -0.735 1.00 . A A . 32 LYS O 1 1
8 4135 1 1 33 TYR C C 0.905 -8.909 -1.156 1.00 . A A . 33 TYR C 1 1
8 4136 1 1 33 TYR CA C -0.152 -7.836 -1.443 1.00 . A A . 33 TYR CA 1 1
8 4137 1 1 33 TYR CB C -1.326 -8.431 -2.230 1.00 . A A . 33 TYR CB 1 1
8 4138 1 1 33 TYR CD1 C -2.646 -9.097 -0.184 1.00 . A A . 33 TYR CD1 1 1
8 4139 1 1 33 TYR CD2 C -2.045 -10.811 -1.791 1.00 . A A . 33 TYR CD2 1 1
8 4140 1 1 33 TYR CE1 C -3.286 -10.061 0.604 1.00 . A A . 33 TYR CE1 1 1
8 4141 1 1 33 TYR CE2 C -2.686 -11.774 -1.003 1.00 . A A . 33 TYR CE2 1 1
8 4142 1 1 33 TYR CG C -2.025 -9.472 -1.382 1.00 . A A . 33 TYR CG 1 1
8 4143 1 1 33 TYR CZ C -3.306 -11.399 0.195 1.00 . A A . 33 TYR CZ 1 1
8 4144 1 1 33 TYR H H 0.675 -6.993 -3.248 1.00 . A A . 33 TYR H 1 1
8 4145 1 1 33 TYR HA H -0.508 -7.405 -0.521 1.00 . A A . 33 TYR HA 1 1
8 4146 1 1 33 TYR HB2 H -2.023 -7.646 -2.485 1.00 . A A . 33 TYR HB2 1 1
8 4147 1 1 33 TYR HB3 H -0.957 -8.893 -3.134 1.00 . A A . 33 TYR HB3 1 1
8 4148 1 1 33 TYR HD1 H -2.632 -8.065 0.131 1.00 . A A . 33 TYR HD1 1 1
8 4149 1 1 33 TYR HD2 H -1.567 -11.101 -2.715 1.00 . A A . 33 TYR HD2 1 1
8 4150 1 1 33 TYR HE1 H -3.765 -9.771 1.528 1.00 . A A . 33 TYR HE1 1 1
8 4151 1 1 33 TYR HE2 H -2.702 -12.807 -1.319 1.00 . A A . 33 TYR HE2 1 1
8 4152 1 1 33 TYR HH H -3.271 -12.772 1.522 1.00 . A A . 33 TYR HH 1 1
8 4153 1 1 33 TYR N N 0.420 -6.775 -2.327 1.00 . A A . 33 TYR N 1 1
8 4154 1 1 33 TYR O O 1.669 -9.290 -2.024 1.00 . A A . 33 TYR O 1 1
8 4155 1 1 33 TYR OH O -3.936 -12.349 0.973 1.00 . A A . 33 TYR OH 1 1
8 4156 1 1 34 GLU C C 1.420 -11.837 0.004 1.00 . A A . 34 GLU C 1 1
8 4157 1 1 34 GLU CA C 1.946 -10.454 0.409 1.00 . A A . 34 GLU CA 1 1
8 4158 1 1 34 GLU CB C 2.103 -10.364 1.929 1.00 . A A . 34 GLU CB 1 1
8 4159 1 1 34 GLU CD C 3.610 -10.973 3.827 1.00 . A A . 34 GLU CD 1 1
8 4160 1 1 34 GLU CG C 3.538 -10.727 2.319 1.00 . A A . 34 GLU CG 1 1
8 4161 1 1 34 GLU H H 0.315 -9.080 0.736 1.00 . A A . 34 GLU H 1 1
8 4162 1 1 34 GLU HA H 2.891 -10.253 -0.072 1.00 . A A . 34 GLU HA 1 1
8 4163 1 1 34 GLU HB2 H 1.886 -9.357 2.255 1.00 . A A . 34 GLU HB2 1 1
8 4164 1 1 34 GLU HB3 H 1.420 -11.052 2.403 1.00 . A A . 34 GLU HB3 1 1
8 4165 1 1 34 GLU HG2 H 3.839 -11.621 1.792 1.00 . A A . 34 GLU HG2 1 1
8 4166 1 1 34 GLU HG3 H 4.200 -9.914 2.056 1.00 . A A . 34 GLU HG3 1 1
8 4167 1 1 34 GLU N N 0.946 -9.401 0.057 1.00 . A A . 34 GLU N 1 1
8 4168 1 1 34 GLU O O 0.275 -12.168 0.246 1.00 . A A . 34 GLU O 1 1
8 4169 1 1 34 GLU OE1 O 3.807 -10.014 4.556 1.00 . A A . 34 GLU OE1 1 1
8 4170 1 1 34 GLU OE2 O 3.466 -12.116 4.228 1.00 . A A . 34 GLU OE2 1 1
8 4171 1 1 35 ILE C C 2.375 -15.068 -0.084 1.00 . A A . 35 ILE C 1 1
8 4172 1 1 35 ILE CA C 1.804 -14.007 -1.034 1.00 . A A . 35 ILE CA 1 1
8 4173 1 1 35 ILE CB C 2.360 -14.193 -2.454 1.00 . A A . 35 ILE CB 1 1
8 4174 1 1 35 ILE CD1 C 0.276 -13.088 -3.333 1.00 . A A . 35 ILE CD1 1 1
8 4175 1 1 35 ILE CG1 C 1.808 -13.100 -3.383 1.00 . A A . 35 ILE CG1 1 1
8 4176 1 1 35 ILE CG2 C 1.952 -15.568 -2.992 1.00 . A A . 35 ILE CG2 1 1
8 4177 1 1 35 ILE H H 3.168 -12.351 -0.794 1.00 . A A . 35 ILE H 1 1
8 4178 1 1 35 ILE HA H 0.727 -14.061 -1.052 1.00 . A A . 35 ILE HA 1 1
8 4179 1 1 35 ILE HB H 3.438 -14.128 -2.425 1.00 . A A . 35 ILE HB 1 1
8 4180 1 1 35 ILE HD11 H -0.091 -14.100 -3.249 1.00 . A A . 35 ILE HD11 1 1
8 4181 1 1 35 ILE HD12 H -0.110 -12.640 -4.237 1.00 . A A . 35 ILE HD12 1 1
8 4182 1 1 35 ILE HD13 H -0.052 -12.514 -2.479 1.00 . A A . 35 ILE HD13 1 1
8 4183 1 1 35 ILE HG12 H 2.185 -12.139 -3.067 1.00 . A A . 35 ILE HG12 1 1
8 4184 1 1 35 ILE HG13 H 2.130 -13.295 -4.396 1.00 . A A . 35 ILE HG13 1 1
8 4185 1 1 35 ILE HG21 H 2.177 -15.624 -4.047 1.00 . A A . 35 ILE HG21 1 1
8 4186 1 1 35 ILE HG22 H 0.893 -15.715 -2.842 1.00 . A A . 35 ILE HG22 1 1
8 4187 1 1 35 ILE HG23 H 2.500 -16.337 -2.466 1.00 . A A . 35 ILE HG23 1 1
8 4188 1 1 35 ILE N N 2.250 -12.642 -0.610 1.00 . A A . 35 ILE N 1 1
8 4189 1 1 35 ILE O O 3.581 -15.080 0.110 1.00 . A A . 35 ILE O 1 1
8 4190 1 1 36 NH2 HN1 H 2.063 -17.028 0.340 1.00 . A A . 36 NH2 HN1 1 1
8 4191 1 1 36 NH2 HN2 H 1.181 -16.386 -1.063 1.00 . A A . 36 NH2 HN2 1 1
8 4192 1 1 36 NH2 N N 1.834 -16.246 -0.283 1.00 . A A . 36 NH2 N 1 1
9 4193 1 1 1 GLU C C 9.397 6.372 0.832 1.00 . A A . 1 GLU C 1 1
9 4194 1 1 1 GLU CA C 10.560 7.189 1.414 1.00 . A A . 1 GLU CA 1 1
9 4195 1 1 1 GLU CB C 10.801 8.464 0.595 1.00 . A A . 1 GLU CB 1 1
9 4196 1 1 1 GLU CD C 9.732 10.332 1.871 1.00 . A A . 1 GLU CD 1 1
9 4197 1 1 1 GLU CG C 11.058 9.641 1.541 1.00 . A A . 1 GLU CG 1 1
9 4198 1 1 1 GLU H1 H 11.754 5.544 1.883 1.00 . A A . 1 GLU H1 1 1
9 4199 1 1 1 GLU H2 H 12.620 6.992 1.682 1.00 . A A . 1 GLU H2 1 1
9 4200 1 1 1 GLU H3 H 12.017 6.163 0.326 1.00 . A A . 1 GLU H3 1 1
9 4201 1 1 1 GLU HA H 10.357 7.446 2.442 1.00 . A A . 1 GLU HA 1 1
9 4202 1 1 1 GLU HB2 H 11.659 8.323 -0.047 1.00 . A A . 1 GLU HB2 1 1
9 4203 1 1 1 GLU HB3 H 9.931 8.675 -0.009 1.00 . A A . 1 GLU HB3 1 1
9 4204 1 1 1 GLU HG2 H 11.512 9.278 2.452 1.00 . A A . 1 GLU HG2 1 1
9 4205 1 1 1 GLU HG3 H 11.721 10.347 1.065 1.00 . A A . 1 GLU HG3 1 1
9 4206 1 1 1 GLU N N 11.834 6.414 1.319 1.00 . A A . 1 GLU N 1 1
9 4207 1 1 1 GLU O O 8.967 6.591 -0.287 1.00 . A A . 1 GLU O 1 1
9 4208 1 1 1 GLU OE1 O 9.082 9.906 2.812 1.00 . A A . 1 GLU OE1 1 1
9 4209 1 1 1 GLU OE2 O 9.389 11.276 1.178 1.00 . A A . 1 GLU OE2 1 1
9 4210 1 1 2 CYS C C 6.857 4.151 2.258 1.00 . A A . 2 CYS C 1 1
9 4211 1 1 2 CYS CA C 7.750 4.592 1.091 1.00 . A A . 2 CYS CA 1 1
9 4212 1 1 2 CYS CB C 8.408 3.379 0.423 1.00 . A A . 2 CYS CB 1 1
9 4213 1 1 2 CYS H H 9.251 5.273 2.484 1.00 . A A . 2 CYS H 1 1
9 4214 1 1 2 CYS HA H 7.169 5.140 0.366 1.00 . A A . 2 CYS HA 1 1
9 4215 1 1 2 CYS HB2 H 7.670 2.844 -0.155 1.00 . A A . 2 CYS HB2 1 1
9 4216 1 1 2 CYS HB3 H 9.200 3.715 -0.231 1.00 . A A . 2 CYS HB3 1 1
9 4217 1 1 2 CYS N N 8.886 5.430 1.588 1.00 . A A . 2 CYS N 1 1
9 4218 1 1 2 CYS O O 7.208 4.302 3.414 1.00 . A A . 2 CYS O 1 1
9 4219 1 1 2 CYS SG S 9.096 2.277 1.687 1.00 . A A . 2 CYS SG 1 1
9 4220 1 1 3 LEU C C 4.945 1.646 3.278 1.00 . A A . 3 LEU C 1 1
9 4221 1 1 3 LEU CA C 4.778 3.151 3.040 1.00 . A A . 3 LEU CA 1 1
9 4222 1 1 3 LEU CB C 3.369 3.461 2.523 1.00 . A A . 3 LEU CB 1 1
9 4223 1 1 3 LEU CD1 C 2.403 5.244 1.055 1.00 . A A . 3 LEU CD1 1 1
9 4224 1 1 3 LEU CD2 C 2.475 5.572 3.534 1.00 . A A . 3 LEU CD2 1 1
9 4225 1 1 3 LEU CG C 3.209 4.974 2.328 1.00 . A A . 3 LEU CG 1 1
9 4226 1 1 3 LEU H H 5.447 3.498 1.018 1.00 . A A . 3 LEU H 1 1
9 4227 1 1 3 LEU HA H 4.965 3.699 3.951 1.00 . A A . 3 LEU HA 1 1
9 4228 1 1 3 LEU HB2 H 3.215 2.958 1.579 1.00 . A A . 3 LEU HB2 1 1
9 4229 1 1 3 LEU HB3 H 2.639 3.113 3.238 1.00 . A A . 3 LEU HB3 1 1
9 4230 1 1 3 LEU HD11 H 3.066 5.596 0.279 1.00 . A A . 3 LEU HD11 1 1
9 4231 1 1 3 LEU HD12 H 1.653 5.995 1.255 1.00 . A A . 3 LEU HD12 1 1
9 4232 1 1 3 LEU HD13 H 1.923 4.332 0.731 1.00 . A A . 3 LEU HD13 1 1
9 4233 1 1 3 LEU HD21 H 3.141 6.232 4.069 1.00 . A A . 3 LEU HD21 1 1
9 4234 1 1 3 LEU HD22 H 2.152 4.778 4.190 1.00 . A A . 3 LEU HD22 1 1
9 4235 1 1 3 LEU HD23 H 1.615 6.128 3.192 1.00 . A A . 3 LEU HD23 1 1
9 4236 1 1 3 LEU HG H 4.186 5.429 2.236 1.00 . A A . 3 LEU HG 1 1
9 4237 1 1 3 LEU N N 5.704 3.607 1.958 1.00 . A A . 3 LEU N 1 1
9 4238 1 1 3 LEU O O 5.148 0.881 2.352 1.00 . A A . 3 LEU O 1 1
9 4239 1 1 4 GLY C C 3.637 -0.868 5.047 1.00 . A A . 4 GLY C 1 1
9 4240 1 1 4 GLY CA C 5.015 -0.238 4.819 1.00 . A A . 4 GLY CA 1 1
9 4241 1 1 4 GLY H H 4.699 1.852 5.239 1.00 . A A . 4 GLY H 1 1
9 4242 1 1 4 GLY HA2 H 5.505 -0.731 3.991 1.00 . A A . 4 GLY HA2 1 1
9 4243 1 1 4 GLY HA3 H 5.613 -0.356 5.711 1.00 . A A . 4 GLY HA3 1 1
9 4244 1 1 4 GLY N N 4.862 1.217 4.513 1.00 . A A . 4 GLY N 1 1
9 4245 1 1 4 GLY O O 2.616 -0.289 4.721 1.00 . A A . 4 GLY O 1 1
9 4246 1 1 5 PHE C C 1.644 -2.160 7.133 1.00 . A A . 5 PHE C 1 1
9 4247 1 1 5 PHE CA C 2.290 -2.728 5.863 1.00 . A A . 5 PHE CA 1 1
9 4248 1 1 5 PHE CB C 2.630 -4.211 6.042 1.00 . A A . 5 PHE CB 1 1
9 4249 1 1 5 PHE CD1 C 0.513 -5.365 5.292 1.00 . A A . 5 PHE CD1 1 1
9 4250 1 1 5 PHE CD2 C 1.061 -5.352 7.654 1.00 . A A . 5 PHE CD2 1 1
9 4251 1 1 5 PHE CE1 C -0.651 -6.091 5.566 1.00 . A A . 5 PHE CE1 1 1
9 4252 1 1 5 PHE CE2 C -0.104 -6.078 7.928 1.00 . A A . 5 PHE CE2 1 1
9 4253 1 1 5 PHE CG C 1.371 -4.995 6.336 1.00 . A A . 5 PHE CG 1 1
9 4254 1 1 5 PHE CZ C -0.960 -6.448 6.884 1.00 . A A . 5 PHE CZ 1 1
9 4255 1 1 5 PHE H H 4.437 -2.498 5.862 1.00 . A A . 5 PHE H 1 1
9 4256 1 1 5 PHE HA H 1.632 -2.601 5.018 1.00 . A A . 5 PHE HA 1 1
9 4257 1 1 5 PHE HB2 H 3.084 -4.587 5.136 1.00 . A A . 5 PHE HB2 1 1
9 4258 1 1 5 PHE HB3 H 3.323 -4.325 6.863 1.00 . A A . 5 PHE HB3 1 1
9 4259 1 1 5 PHE HD1 H 0.751 -5.090 4.274 1.00 . A A . 5 PHE HD1 1 1
9 4260 1 1 5 PHE HD2 H 1.721 -5.067 8.460 1.00 . A A . 5 PHE HD2 1 1
9 4261 1 1 5 PHE HE1 H -1.312 -6.376 4.762 1.00 . A A . 5 PHE HE1 1 1
9 4262 1 1 5 PHE HE2 H -0.342 -6.354 8.945 1.00 . A A . 5 PHE HE2 1 1
9 4263 1 1 5 PHE HZ H -1.858 -7.009 7.096 1.00 . A A . 5 PHE HZ 1 1
9 4264 1 1 5 PHE N N 3.600 -2.053 5.608 1.00 . A A . 5 PHE N 1 1
9 4265 1 1 5 PHE O O 2.307 -1.940 8.130 1.00 . A A . 5 PHE O 1 1
9 4266 1 1 6 GLY C C -0.143 0.158 8.338 1.00 . A A . 6 GLY C 1 1
9 4267 1 1 6 GLY CA C -0.335 -1.361 8.298 1.00 . A A . 6 GLY CA 1 1
9 4268 1 1 6 GLY H H -0.154 -2.103 6.283 1.00 . A A . 6 GLY H 1 1
9 4269 1 1 6 GLY HA2 H -1.389 -1.592 8.246 1.00 . A A . 6 GLY HA2 1 1
9 4270 1 1 6 GLY HA3 H 0.085 -1.797 9.192 1.00 . A A . 6 GLY HA3 1 1
9 4271 1 1 6 GLY N N 0.357 -1.919 7.099 1.00 . A A . 6 GLY N 1 1
9 4272 1 1 6 GLY O O 0.214 0.718 9.357 1.00 . A A . 6 GLY O 1 1
9 4273 1 1 7 LYS C C -1.285 2.954 6.321 1.00 . A A . 7 LYS C 1 1
9 4274 1 1 7 LYS CA C -0.204 2.314 7.200 1.00 . A A . 7 LYS CA 1 1
9 4275 1 1 7 LYS CB C 1.187 2.542 6.599 1.00 . A A . 7 LYS CB 1 1
9 4276 1 1 7 LYS CD C 3.532 2.829 7.421 1.00 . A A . 7 LYS CD 1 1
9 4277 1 1 7 LYS CE C 4.366 3.273 8.627 1.00 . A A . 7 LYS CE 1 1
9 4278 1 1 7 LYS CG C 2.075 3.252 7.623 1.00 . A A . 7 LYS CG 1 1
9 4279 1 1 7 LYS H H -0.659 0.353 6.424 1.00 . A A . 7 LYS H 1 1
9 4280 1 1 7 LYS HA H -0.244 2.719 8.198 1.00 . A A . 7 LYS HA 1 1
9 4281 1 1 7 LYS HB2 H 1.627 1.590 6.339 1.00 . A A . 7 LYS HB2 1 1
9 4282 1 1 7 LYS HB3 H 1.102 3.154 5.714 1.00 . A A . 7 LYS HB3 1 1
9 4283 1 1 7 LYS HD2 H 3.584 1.754 7.322 1.00 . A A . 7 LYS HD2 1 1
9 4284 1 1 7 LYS HD3 H 3.920 3.293 6.527 1.00 . A A . 7 LYS HD3 1 1
9 4285 1 1 7 LYS HE2 H 3.742 3.346 9.507 1.00 . A A . 7 LYS HE2 1 1
9 4286 1 1 7 LYS HE3 H 5.178 2.583 8.796 1.00 . A A . 7 LYS HE3 1 1
9 4287 1 1 7 LYS HG2 H 1.989 4.322 7.493 1.00 . A A . 7 LYS HG2 1 1
9 4288 1 1 7 LYS HG3 H 1.760 2.985 8.621 1.00 . A A . 7 LYS HG3 1 1
9 4289 1 1 7 LYS HZ1 H 5.481 4.984 9.039 1.00 . A A . 7 LYS HZ1 1 1
9 4290 1 1 7 LYS HZ2 H 4.115 5.265 8.069 1.00 . A A . 7 LYS HZ2 1 1
9 4291 1 1 7 LYS HZ3 H 5.496 4.529 7.406 1.00 . A A . 7 LYS HZ3 1 1
9 4292 1 1 7 LYS N N -0.375 0.828 7.233 1.00 . A A . 7 LYS N 1 1
9 4293 1 1 7 LYS NZ N 4.905 4.613 8.257 1.00 . A A . 7 LYS NZ 1 1
9 4294 1 1 7 LYS O O -1.435 2.616 5.162 1.00 . A A . 7 LYS O 1 1
9 4295 1 1 8 GLY C C -2.499 5.424 4.989 1.00 . A A . 8 GLY C 1 1
9 4296 1 1 8 GLY CA C -3.117 4.545 6.081 1.00 . A A . 8 GLY CA 1 1
9 4297 1 1 8 GLY H H -1.895 4.128 7.806 1.00 . A A . 8 GLY H 1 1
9 4298 1 1 8 GLY HA2 H -3.745 3.793 5.626 1.00 . A A . 8 GLY HA2 1 1
9 4299 1 1 8 GLY HA3 H -3.713 5.160 6.738 1.00 . A A . 8 GLY HA3 1 1
9 4300 1 1 8 GLY N N -2.038 3.876 6.870 1.00 . A A . 8 GLY N 1 1
9 4301 1 1 8 GLY O O -1.756 6.346 5.270 1.00 . A A . 8 GLY O 1 1
9 4302 1 1 9 CYS C C -3.326 6.222 1.567 1.00 . A A . 9 CYS C 1 1
9 4303 1 1 9 CYS CA C -2.244 5.959 2.624 1.00 . A A . 9 CYS CA 1 1
9 4304 1 1 9 CYS CB C -1.089 5.113 2.058 1.00 . A A . 9 CYS CB 1 1
9 4305 1 1 9 CYS H H -3.409 4.396 3.549 1.00 . A A . 9 CYS H 1 1
9 4306 1 1 9 CYS HA H -1.858 6.894 3.001 1.00 . A A . 9 CYS HA 1 1
9 4307 1 1 9 CYS HB2 H -0.197 5.717 2.010 1.00 . A A . 9 CYS HB2 1 1
9 4308 1 1 9 CYS HB3 H -0.912 4.269 2.710 1.00 . A A . 9 CYS HB3 1 1
9 4309 1 1 9 CYS N N -2.805 5.144 3.746 1.00 . A A . 9 CYS N 1 1
9 4310 1 1 9 CYS O O -4.376 5.604 1.572 1.00 . A A . 9 CYS O 1 1
9 4311 1 1 9 CYS SG S -1.488 4.511 0.394 1.00 . A A . 9 CYS SG 1 1
9 4312 1 1 10 ASN C C -4.016 6.399 -1.519 1.00 . A A . 10 ASN C 1 1
9 4313 1 1 10 ASN CA C -4.087 7.445 -0.398 1.00 . A A . 10 ASN CA 1 1
9 4314 1 1 10 ASN CB C -3.703 8.830 -0.932 1.00 . A A . 10 ASN CB 1 1
9 4315 1 1 10 ASN CG C -4.809 9.836 -0.601 1.00 . A A . 10 ASN CG 1 1
9 4316 1 1 10 ASN H H -2.225 7.621 0.680 1.00 . A A . 10 ASN H 1 1
9 4317 1 1 10 ASN HA H -5.078 7.476 0.027 1.00 . A A . 10 ASN HA 1 1
9 4318 1 1 10 ASN HB2 H -2.778 9.149 -0.475 1.00 . A A . 10 ASN HB2 1 1
9 4319 1 1 10 ASN HB3 H -3.575 8.779 -2.003 1.00 . A A . 10 ASN HB3 1 1
9 4320 1 1 10 ASN HD21 H -3.601 11.049 0.408 1.00 . A A . 10 ASN HD21 1 1
9 4321 1 1 10 ASN HD22 H -5.220 11.550 0.314 1.00 . A A . 10 ASN HD22 1 1
9 4322 1 1 10 ASN N N -3.077 7.137 0.662 1.00 . A A . 10 ASN N 1 1
9 4323 1 1 10 ASN ND2 N -4.519 10.900 0.099 1.00 . A A . 10 ASN ND2 1 1
9 4324 1 1 10 ASN O O -2.940 6.017 -1.938 1.00 . A A . 10 ASN O 1 1
9 4325 1 1 10 ASN OD1 O -5.947 9.655 -0.986 1.00 . A A . 10 ASN OD1 1 1
9 4326 1 1 11 PRO C C -4.741 5.563 -4.390 1.00 . A A . 11 PRO C 1 1
9 4327 1 1 11 PRO CA C -5.237 4.962 -3.066 1.00 . A A . 11 PRO CA 1 1
9 4328 1 1 11 PRO CB C -6.721 4.603 -3.136 1.00 . A A . 11 PRO CB 1 1
9 4329 1 1 11 PRO CD C -6.513 6.384 -1.532 1.00 . A A . 11 PRO CD 1 1
9 4330 1 1 11 PRO CG C -7.431 5.788 -2.567 1.00 . A A . 11 PRO CG 1 1
9 4331 1 1 11 PRO HA H -4.660 4.089 -2.807 1.00 . A A . 11 PRO HA 1 1
9 4332 1 1 11 PRO HB2 H -7.019 4.440 -4.164 1.00 . A A . 11 PRO HB2 1 1
9 4333 1 1 11 PRO HB3 H -6.925 3.727 -2.540 1.00 . A A . 11 PRO HB3 1 1
9 4334 1 1 11 PRO HD2 H -6.602 7.461 -1.524 1.00 . A A . 11 PRO HD2 1 1
9 4335 1 1 11 PRO HD3 H -6.724 5.975 -0.555 1.00 . A A . 11 PRO HD3 1 1
9 4336 1 1 11 PRO HG2 H -7.631 6.509 -3.348 1.00 . A A . 11 PRO HG2 1 1
9 4337 1 1 11 PRO HG3 H -8.354 5.479 -2.101 1.00 . A A . 11 PRO HG3 1 1
9 4338 1 1 11 PRO N N -5.172 5.972 -1.975 1.00 . A A . 11 PRO N 1 1
9 4339 1 1 11 PRO O O -4.040 4.915 -5.144 1.00 . A A . 11 PRO O 1 1
9 4340 1 1 12 SER C C -3.109 7.680 -5.880 1.00 . A A . 12 SER C 1 1
9 4341 1 1 12 SER CA C -4.624 7.445 -5.938 1.00 . A A . 12 SER CA 1 1
9 4342 1 1 12 SER CB C -5.375 8.779 -6.017 1.00 . A A . 12 SER CB 1 1
9 4343 1 1 12 SER H H -5.647 7.304 -4.041 1.00 . A A . 12 SER H 1 1
9 4344 1 1 12 SER HA H -4.876 6.830 -6.788 1.00 . A A . 12 SER HA 1 1
9 4345 1 1 12 SER HB2 H -5.025 9.341 -6.867 1.00 . A A . 12 SER HB2 1 1
9 4346 1 1 12 SER HB3 H -6.434 8.587 -6.128 1.00 . A A . 12 SER HB3 1 1
9 4347 1 1 12 SER HG H -5.964 9.588 -4.344 1.00 . A A . 12 SER HG 1 1
9 4348 1 1 12 SER N N -5.089 6.798 -4.670 1.00 . A A . 12 SER N 1 1
9 4349 1 1 12 SER O O -2.396 7.414 -6.828 1.00 . A A . 12 SER O 1 1
9 4350 1 1 12 SER OG O -5.138 9.532 -4.832 1.00 . A A . 12 SER OG 1 1
9 4351 1 1 13 ASN C C -0.536 7.387 -3.672 1.00 . A A . 13 ASN C 1 1
9 4352 1 1 13 ASN CA C -1.151 8.417 -4.631 1.00 . A A . 13 ASN CA 1 1
9 4353 1 1 13 ASN CB C -1.040 9.835 -4.060 1.00 . A A . 13 ASN CB 1 1
9 4354 1 1 13 ASN CG C 0.370 10.380 -4.302 1.00 . A A . 13 ASN CG 1 1
9 4355 1 1 13 ASN H H -3.214 8.369 -4.015 1.00 . A A . 13 ASN H 1 1
9 4356 1 1 13 ASN HA H -0.669 8.368 -5.595 1.00 . A A . 13 ASN HA 1 1
9 4357 1 1 13 ASN HB2 H -1.762 10.475 -4.547 1.00 . A A . 13 ASN HB2 1 1
9 4358 1 1 13 ASN HB3 H -1.238 9.813 -2.999 1.00 . A A . 13 ASN HB3 1 1
9 4359 1 1 13 ASN HD21 H 0.969 10.070 -2.432 1.00 . A A . 13 ASN HD21 1 1
9 4360 1 1 13 ASN HD22 H 2.134 10.748 -3.465 1.00 . A A . 13 ASN HD22 1 1
9 4361 1 1 13 ASN N N -2.617 8.170 -4.767 1.00 . A A . 13 ASN N 1 1
9 4362 1 1 13 ASN ND2 N 1.229 10.402 -3.318 1.00 . A A . 13 ASN ND2 1 1
9 4363 1 1 13 ASN O O 0.036 7.732 -2.654 1.00 . A A . 13 ASN O 1 1
9 4364 1 1 13 ASN OD1 O 0.695 10.792 -5.398 1.00 . A A . 13 ASN OD1 1 1
9 4365 1 1 14 ASP C C 1.417 4.900 -3.385 1.00 . A A . 14 ASP C 1 1
9 4366 1 1 14 ASP CA C -0.080 5.066 -3.104 1.00 . A A . 14 ASP CA 1 1
9 4367 1 1 14 ASP CB C -0.848 3.780 -3.448 1.00 . A A . 14 ASP CB 1 1
9 4368 1 1 14 ASP CG C -0.086 2.556 -2.919 1.00 . A A . 14 ASP CG 1 1
9 4369 1 1 14 ASP H H -1.120 5.866 -4.817 1.00 . A A . 14 ASP H 1 1
9 4370 1 1 14 ASP HA H -0.240 5.322 -2.069 1.00 . A A . 14 ASP HA 1 1
9 4371 1 1 14 ASP HB2 H -1.827 3.817 -2.993 1.00 . A A . 14 ASP HB2 1 1
9 4372 1 1 14 ASP HB3 H -0.953 3.700 -4.520 1.00 . A A . 14 ASP HB3 1 1
9 4373 1 1 14 ASP N N -0.654 6.121 -3.993 1.00 . A A . 14 ASP N 1 1
9 4374 1 1 14 ASP O O 1.815 4.443 -4.440 1.00 . A A . 14 ASP O 1 1
9 4375 1 1 14 ASP OD1 O 0.190 2.518 -1.730 1.00 . A A . 14 ASP OD1 1 1
9 4376 1 1 14 ASP OD2 O 0.206 1.678 -3.713 1.00 . A A . 14 ASP OD2 1 1
9 4377 1 1 15 GLN C C 4.261 4.047 -1.682 1.00 . A A . 15 GLN C 1 1
9 4378 1 1 15 GLN CA C 3.719 5.122 -2.632 1.00 . A A . 15 GLN CA 1 1
9 4379 1 1 15 GLN CB C 4.300 6.503 -2.298 1.00 . A A . 15 GLN CB 1 1
9 4380 1 1 15 GLN CD C 4.318 7.102 -4.736 1.00 . A A . 15 GLN CD 1 1
9 4381 1 1 15 GLN CG C 3.840 7.528 -3.343 1.00 . A A . 15 GLN CG 1 1
9 4382 1 1 15 GLN H H 1.896 5.621 -1.596 1.00 . A A . 15 GLN H 1 1
9 4383 1 1 15 GLN HA H 3.942 4.865 -3.656 1.00 . A A . 15 GLN HA 1 1
9 4384 1 1 15 GLN HB2 H 3.959 6.809 -1.319 1.00 . A A . 15 GLN HB2 1 1
9 4385 1 1 15 GLN HB3 H 5.379 6.449 -2.302 1.00 . A A . 15 GLN HB3 1 1
9 4386 1 1 15 GLN HE21 H 6.245 7.359 -4.320 1.00 . A A . 15 GLN HE21 1 1
9 4387 1 1 15 GLN HE22 H 5.908 6.822 -5.895 1.00 . A A . 15 GLN HE22 1 1
9 4388 1 1 15 GLN HG2 H 2.760 7.588 -3.336 1.00 . A A . 15 GLN HG2 1 1
9 4389 1 1 15 GLN HG3 H 4.254 8.496 -3.104 1.00 . A A . 15 GLN HG3 1 1
9 4390 1 1 15 GLN N N 2.245 5.262 -2.439 1.00 . A A . 15 GLN N 1 1
9 4391 1 1 15 GLN NE2 N 5.597 7.094 -5.006 1.00 . A A . 15 GLN NE2 1 1
9 4392 1 1 15 GLN O O 5.247 4.246 -0.995 1.00 . A A . 15 GLN O 1 1
9 4393 1 1 15 GLN OE1 O 3.518 6.771 -5.588 1.00 . A A . 15 GLN OE1 1 1
9 4394 1 1 16 CYS C C 5.376 1.186 -1.278 1.00 . A A . 16 CYS C 1 1
9 4395 1 1 16 CYS CA C 4.078 1.802 -0.741 1.00 . A A . 16 CYS CA 1 1
9 4396 1 1 16 CYS CB C 2.946 0.769 -0.745 1.00 . A A . 16 CYS CB 1 1
9 4397 1 1 16 CYS H H 2.825 2.771 -2.207 1.00 . A A . 16 CYS H 1 1
9 4398 1 1 16 CYS HA H 4.228 2.176 0.259 1.00 . A A . 16 CYS HA 1 1
9 4399 1 1 16 CYS HB2 H 2.078 1.185 -1.232 1.00 . A A . 16 CYS HB2 1 1
9 4400 1 1 16 CYS HB3 H 3.267 -0.115 -1.276 1.00 . A A . 16 CYS HB3 1 1
9 4401 1 1 16 CYS N N 3.616 2.903 -1.642 1.00 . A A . 16 CYS N 1 1
9 4402 1 1 16 CYS O O 5.626 1.180 -2.469 1.00 . A A . 16 CYS O 1 1
9 4403 1 1 16 CYS SG S 2.526 0.328 0.961 1.00 . A A . 16 CYS SG 1 1
9 4404 1 1 17 CYS C C 7.239 -1.173 -1.720 1.00 . A A . 17 CYS C 1 1
9 4405 1 1 17 CYS CA C 7.495 0.059 -0.841 1.00 . A A . 17 CYS CA 1 1
9 4406 1 1 17 CYS CB C 8.207 -0.342 0.456 1.00 . A A . 17 CYS CB 1 1
9 4407 1 1 17 CYS H H 5.973 0.698 0.552 1.00 . A A . 17 CYS H 1 1
9 4408 1 1 17 CYS HA H 8.090 0.783 -1.375 1.00 . A A . 17 CYS HA 1 1
9 4409 1 1 17 CYS HB2 H 7.550 -0.173 1.296 1.00 . A A . 17 CYS HB2 1 1
9 4410 1 1 17 CYS HB3 H 8.471 -1.388 0.413 1.00 . A A . 17 CYS HB3 1 1
9 4411 1 1 17 CYS N N 6.202 0.674 -0.401 1.00 . A A . 17 CYS N 1 1
9 4412 1 1 17 CYS O O 6.597 -2.121 -1.304 1.00 . A A . 17 CYS O 1 1
9 4413 1 1 17 CYS SG S 9.707 0.651 0.654 1.00 . A A . 17 CYS SG 1 1
9 4414 1 1 18 LYS C C 8.383 -3.538 -3.395 1.00 . A A . 18 LYS C 1 1
9 4415 1 1 18 LYS CA C 7.538 -2.334 -3.847 1.00 . A A . 18 LYS CA 1 1
9 4416 1 1 18 LYS CB C 7.993 -1.855 -5.230 1.00 . A A . 18 LYS CB 1 1
9 4417 1 1 18 LYS CD C 8.104 -2.717 -7.582 1.00 . A A . 18 LYS CD 1 1
9 4418 1 1 18 LYS CE C 8.593 -4.155 -7.791 1.00 . A A . 18 LYS CE 1 1
9 4419 1 1 18 LYS CG C 7.249 -2.644 -6.313 1.00 . A A . 18 LYS CG 1 1
9 4420 1 1 18 LYS H H 8.259 -0.389 -3.239 1.00 . A A . 18 LYS H 1 1
9 4421 1 1 18 LYS HA H 6.494 -2.602 -3.879 1.00 . A A . 18 LYS HA 1 1
9 4422 1 1 18 LYS HB2 H 7.775 -0.801 -5.337 1.00 . A A . 18 LYS HB2 1 1
9 4423 1 1 18 LYS HB3 H 9.055 -2.015 -5.336 1.00 . A A . 18 LYS HB3 1 1
9 4424 1 1 18 LYS HD2 H 7.511 -2.410 -8.432 1.00 . A A . 18 LYS HD2 1 1
9 4425 1 1 18 LYS HD3 H 8.956 -2.061 -7.482 1.00 . A A . 18 LYS HD3 1 1
9 4426 1 1 18 LYS HE2 H 9.306 -4.422 -7.023 1.00 . A A . 18 LYS HE2 1 1
9 4427 1 1 18 LYS HE3 H 7.759 -4.840 -7.786 1.00 . A A . 18 LYS HE3 1 1
9 4428 1 1 18 LYS HG2 H 7.049 -3.644 -5.955 1.00 . A A . 18 LYS HG2 1 1
9 4429 1 1 18 LYS HG3 H 6.315 -2.151 -6.539 1.00 . A A . 18 LYS HG3 1 1
9 4430 1 1 18 LYS HZ1 H 10.023 -3.465 -9.142 1.00 . A A . 18 LYS HZ1 1 1
9 4431 1 1 18 LYS HZ2 H 8.546 -3.904 -9.861 1.00 . A A . 18 LYS HZ2 1 1
9 4432 1 1 18 LYS HZ3 H 9.626 -5.103 -9.331 1.00 . A A . 18 LYS HZ3 1 1
9 4433 1 1 18 LYS N N 7.743 -1.164 -2.932 1.00 . A A . 18 LYS N 1 1
9 4434 1 1 18 LYS NZ N 9.246 -4.156 -9.132 1.00 . A A . 18 LYS NZ 1 1
9 4435 1 1 18 LYS O O 8.119 -4.661 -3.782 1.00 . A A . 18 LYS O 1 1
9 4436 1 1 19 SER C C 9.412 -5.482 -1.337 1.00 . A A . 19 SER C 1 1
9 4437 1 1 19 SER CA C 10.250 -4.450 -2.108 1.00 . A A . 19 SER CA 1 1
9 4438 1 1 19 SER CB C 11.296 -3.811 -1.188 1.00 . A A . 19 SER CB 1 1
9 4439 1 1 19 SER H H 9.588 -2.402 -2.284 1.00 . A A . 19 SER H 1 1
9 4440 1 1 19 SER HA H 10.741 -4.920 -2.945 1.00 . A A . 19 SER HA 1 1
9 4441 1 1 19 SER HB2 H 11.913 -4.580 -0.755 1.00 . A A . 19 SER HB2 1 1
9 4442 1 1 19 SER HB3 H 11.916 -3.138 -1.765 1.00 . A A . 19 SER HB3 1 1
9 4443 1 1 19 SER HG H 10.628 -3.654 0.636 1.00 . A A . 19 SER HG 1 1
9 4444 1 1 19 SER N N 9.393 -3.315 -2.582 1.00 . A A . 19 SER N 1 1
9 4445 1 1 19 SER O O 9.650 -6.671 -1.428 1.00 . A A . 19 SER O 1 1
9 4446 1 1 19 SER OG O 10.642 -3.096 -0.145 1.00 . A A . 19 SER OG 1 1
9 4447 1 1 20 SER C C 6.231 -6.220 -0.509 1.00 . A A . 20 SER C 1 1
9 4448 1 1 20 SER CA C 7.584 -5.996 0.190 1.00 . A A . 20 SER CA 1 1
9 4449 1 1 20 SER CB C 7.383 -5.333 1.553 1.00 . A A . 20 SER CB 1 1
9 4450 1 1 20 SER H H 8.259 -4.074 -0.524 1.00 . A A . 20 SER H 1 1
9 4451 1 1 20 SER HA H 8.100 -6.935 0.315 1.00 . A A . 20 SER HA 1 1
9 4452 1 1 20 SER HB2 H 8.326 -4.960 1.917 1.00 . A A . 20 SER HB2 1 1
9 4453 1 1 20 SER HB3 H 6.688 -4.511 1.452 1.00 . A A . 20 SER HB3 1 1
9 4454 1 1 20 SER HG H 5.919 -6.197 2.503 1.00 . A A . 20 SER HG 1 1
9 4455 1 1 20 SER N N 8.435 -5.037 -0.582 1.00 . A A . 20 SER N 1 1
9 4456 1 1 20 SER O O 5.334 -6.816 0.057 1.00 . A A . 20 SER O 1 1
9 4457 1 1 20 SER OG O 6.874 -6.292 2.472 1.00 . A A . 20 SER OG 1 1
9 4458 1 1 21 ASN C C 3.604 -5.434 -1.645 1.00 . A A . 21 ASN C 1 1
9 4459 1 1 21 ASN CA C 4.791 -5.943 -2.478 1.00 . A A . 21 ASN CA 1 1
9 4460 1 1 21 ASN CB C 4.686 -7.454 -2.728 1.00 . A A . 21 ASN CB 1 1
9 4461 1 1 21 ASN CG C 4.573 -7.718 -4.232 1.00 . A A . 21 ASN CG 1 1
9 4462 1 1 21 ASN H H 6.820 -5.284 -2.170 1.00 . A A . 21 ASN H 1 1
9 4463 1 1 21 ASN HA H 4.831 -5.420 -3.420 1.00 . A A . 21 ASN HA 1 1
9 4464 1 1 21 ASN HB2 H 5.568 -7.945 -2.343 1.00 . A A . 21 ASN HB2 1 1
9 4465 1 1 21 ASN HB3 H 3.812 -7.845 -2.230 1.00 . A A . 21 ASN HB3 1 1
9 4466 1 1 21 ASN HD21 H 2.692 -8.351 -4.127 1.00 . A A . 21 ASN HD21 1 1
9 4467 1 1 21 ASN HD22 H 3.372 -8.350 -5.682 1.00 . A A . 21 ASN HD22 1 1
9 4468 1 1 21 ASN N N 6.080 -5.756 -1.734 1.00 . A A . 21 ASN N 1 1
9 4469 1 1 21 ASN ND2 N 3.452 -8.178 -4.721 1.00 . A A . 21 ASN ND2 1 1
9 4470 1 1 21 ASN O O 2.810 -6.204 -1.135 1.00 . A A . 21 ASN O 1 1
9 4471 1 1 21 ASN OD1 O 5.513 -7.503 -4.971 1.00 . A A . 21 ASN OD1 1 1
9 4472 1 1 22 LEU C C 1.536 -2.588 -1.552 1.00 . A A . 22 LEU C 1 1
9 4473 1 1 22 LEU CA C 2.354 -3.570 -0.703 1.00 . A A . 22 LEU CA 1 1
9 4474 1 1 22 LEU CB C 3.018 -2.842 0.469 1.00 . A A . 22 LEU CB 1 1
9 4475 1 1 22 LEU CD1 C 4.503 -3.150 2.457 1.00 . A A . 22 LEU CD1 1 1
9 4476 1 1 22 LEU CD2 C 2.432 -4.531 2.222 1.00 . A A . 22 LEU CD2 1 1
9 4477 1 1 22 LEU CG C 3.582 -3.862 1.462 1.00 . A A . 22 LEU CG 1 1
9 4478 1 1 22 LEU H H 4.135 -3.535 -1.920 1.00 . A A . 22 LEU H 1 1
9 4479 1 1 22 LEU HA H 1.722 -4.360 -0.332 1.00 . A A . 22 LEU HA 1 1
9 4480 1 1 22 LEU HB2 H 3.820 -2.220 0.097 1.00 . A A . 22 LEU HB2 1 1
9 4481 1 1 22 LEU HB3 H 2.287 -2.224 0.968 1.00 . A A . 22 LEU HB3 1 1
9 4482 1 1 22 LEU HD11 H 4.014 -3.084 3.417 1.00 . A A . 22 LEU HD11 1 1
9 4483 1 1 22 LEU HD12 H 4.723 -2.156 2.096 1.00 . A A . 22 LEU HD12 1 1
9 4484 1 1 22 LEU HD13 H 5.422 -3.707 2.559 1.00 . A A . 22 LEU HD13 1 1
9 4485 1 1 22 LEU HD21 H 2.825 -5.070 3.071 1.00 . A A . 22 LEU HD21 1 1
9 4486 1 1 22 LEU HD22 H 1.920 -5.219 1.566 1.00 . A A . 22 LEU HD22 1 1
9 4487 1 1 22 LEU HD23 H 1.738 -3.777 2.564 1.00 . A A . 22 LEU HD23 1 1
9 4488 1 1 22 LEU HG H 4.146 -4.612 0.926 1.00 . A A . 22 LEU HG 1 1
9 4489 1 1 22 LEU N N 3.482 -4.137 -1.503 1.00 . A A . 22 LEU N 1 1
9 4490 1 1 22 LEU O O 2.077 -1.811 -2.317 1.00 . A A . 22 LEU O 1 1
9 4491 1 1 23 VAL C C -1.714 -1.088 -1.292 1.00 . A A . 23 VAL C 1 1
9 4492 1 1 23 VAL CA C -0.640 -1.695 -2.204 1.00 . A A . 23 VAL CA 1 1
9 4493 1 1 23 VAL CB C -1.285 -2.557 -3.301 1.00 . A A . 23 VAL CB 1 1
9 4494 1 1 23 VAL CG1 C -0.216 -2.999 -4.304 1.00 . A A . 23 VAL CG1 1 1
9 4495 1 1 23 VAL CG2 C -1.945 -3.798 -2.683 1.00 . A A . 23 VAL CG2 1 1
9 4496 1 1 23 VAL H H -0.173 -3.258 -0.790 1.00 . A A . 23 VAL H 1 1
9 4497 1 1 23 VAL HA H -0.047 -0.913 -2.652 1.00 . A A . 23 VAL HA 1 1
9 4498 1 1 23 VAL HB H -2.034 -1.972 -3.816 1.00 . A A . 23 VAL HB 1 1
9 4499 1 1 23 VAL HG11 H 0.409 -3.757 -3.856 1.00 . A A . 23 VAL HG11 1 1
9 4500 1 1 23 VAL HG12 H 0.391 -2.149 -4.581 1.00 . A A . 23 VAL HG12 1 1
9 4501 1 1 23 VAL HG13 H -0.694 -3.401 -5.185 1.00 . A A . 23 VAL HG13 1 1
9 4502 1 1 23 VAL HG21 H -2.935 -3.921 -3.095 1.00 . A A . 23 VAL HG21 1 1
9 4503 1 1 23 VAL HG22 H -2.015 -3.675 -1.612 1.00 . A A . 23 VAL HG22 1 1
9 4504 1 1 23 VAL HG23 H -1.351 -4.672 -2.906 1.00 . A A . 23 VAL HG23 1 1
9 4505 1 1 23 VAL N N 0.234 -2.622 -1.417 1.00 . A A . 23 VAL N 1 1
9 4506 1 1 23 VAL O O -2.148 -1.707 -0.339 1.00 . A A . 23 VAL O 1 1
9 4507 1 1 24 CYS C C -4.588 0.293 -1.144 1.00 . A A . 24 CYS C 1 1
9 4508 1 1 24 CYS CA C -3.190 0.752 -0.716 1.00 . A A . 24 CYS CA 1 1
9 4509 1 1 24 CYS CB C -3.031 2.261 -0.917 1.00 . A A . 24 CYS CB 1 1
9 4510 1 1 24 CYS H H -1.783 0.598 -2.348 1.00 . A A . 24 CYS H 1 1
9 4511 1 1 24 CYS HA H -3.018 0.503 0.318 1.00 . A A . 24 CYS HA 1 1
9 4512 1 1 24 CYS HB2 H -2.151 2.456 -1.509 1.00 . A A . 24 CYS HB2 1 1
9 4513 1 1 24 CYS HB3 H -3.900 2.652 -1.424 1.00 . A A . 24 CYS HB3 1 1
9 4514 1 1 24 CYS N N -2.146 0.115 -1.575 1.00 . A A . 24 CYS N 1 1
9 4515 1 1 24 CYS O O -4.983 0.455 -2.284 1.00 . A A . 24 CYS O 1 1
9 4516 1 1 24 CYS SG S -2.863 3.064 0.697 1.00 . A A . 24 CYS SG 1 1
9 4517 1 1 25 SER C C -7.748 0.318 -0.196 1.00 . A A . 25 SER C 1 1
9 4518 1 1 25 SER CA C -6.714 -0.749 -0.573 1.00 . A A . 25 SER CA 1 1
9 4519 1 1 25 SER CB C -6.922 -2.017 0.260 1.00 . A A . 25 SER CB 1 1
9 4520 1 1 25 SER H H -4.993 -0.392 0.678 1.00 . A A . 25 SER H 1 1
9 4521 1 1 25 SER HA H -6.782 -0.985 -1.623 1.00 . A A . 25 SER HA 1 1
9 4522 1 1 25 SER HB2 H -5.978 -2.345 0.665 1.00 . A A . 25 SER HB2 1 1
9 4523 1 1 25 SER HB3 H -7.604 -1.805 1.073 1.00 . A A . 25 SER HB3 1 1
9 4524 1 1 25 SER HG H -8.413 -2.992 -0.523 1.00 . A A . 25 SER HG 1 1
9 4525 1 1 25 SER N N -5.337 -0.277 -0.233 1.00 . A A . 25 SER N 1 1
9 4526 1 1 25 SER O O -7.527 1.125 0.688 1.00 . A A . 25 SER O 1 1
9 4527 1 1 25 SER OG O -7.455 -3.041 -0.569 1.00 . A A . 25 SER OG 1 1
9 4528 1 1 26 ARG C C -10.819 0.864 0.618 1.00 . A A . 26 ARG C 1 1
9 4529 1 1 26 ARG CA C -9.934 1.333 -0.550 1.00 . A A . 26 ARG CA 1 1
9 4530 1 1 26 ARG CB C -10.758 1.455 -1.834 1.00 . A A . 26 ARG CB 1 1
9 4531 1 1 26 ARG CD C -10.321 1.927 -4.254 1.00 . A A . 26 ARG CD 1 1
9 4532 1 1 26 ARG CG C -10.034 2.378 -2.818 1.00 . A A . 26 ARG CG 1 1
9 4533 1 1 26 ARG CZ C -12.016 2.548 -5.872 1.00 . A A . 26 ARG CZ 1 1
9 4534 1 1 26 ARG H H -9.027 -0.341 -1.568 1.00 . A A . 26 ARG H 1 1
9 4535 1 1 26 ARG HA H -9.483 2.285 -0.316 1.00 . A A . 26 ARG HA 1 1
9 4536 1 1 26 ARG HB2 H -10.881 0.478 -2.277 1.00 . A A . 26 ARG HB2 1 1
9 4537 1 1 26 ARG HB3 H -11.728 1.870 -1.602 1.00 . A A . 26 ARG HB3 1 1
9 4538 1 1 26 ARG HD2 H -9.454 2.096 -4.878 1.00 . A A . 26 ARG HD2 1 1
9 4539 1 1 26 ARG HD3 H -10.601 0.886 -4.272 1.00 . A A . 26 ARG HD3 1 1
9 4540 1 1 26 ARG HE H -11.800 3.494 -4.139 1.00 . A A . 26 ARG HE 1 1
9 4541 1 1 26 ARG HG2 H -10.380 3.393 -2.681 1.00 . A A . 26 ARG HG2 1 1
9 4542 1 1 26 ARG HG3 H -8.970 2.334 -2.636 1.00 . A A . 26 ARG HG3 1 1
9 4543 1 1 26 ARG HH11 H -10.663 3.620 -6.893 1.00 . A A . 26 ARG HH11 1 1
9 4544 1 1 26 ARG HH12 H -11.910 2.889 -7.846 1.00 . A A . 26 ARG HH12 1 1
9 4545 1 1 26 ARG HH21 H -13.497 1.424 -5.123 1.00 . A A . 26 ARG HH21 1 1
9 4546 1 1 26 ARG HH22 H -13.519 1.642 -6.841 1.00 . A A . 26 ARG HH22 1 1
9 4547 1 1 26 ARG N N -8.875 0.322 -0.862 1.00 . A A . 26 ARG N 1 1
9 4548 1 1 26 ARG NE N -11.463 2.771 -4.710 1.00 . A A . 26 ARG NE 1 1
9 4549 1 1 26 ARG NH1 N -11.488 3.059 -6.955 1.00 . A A . 26 ARG NH1 1 1
9 4550 1 1 26 ARG NH2 N -13.095 1.814 -5.952 1.00 . A A . 26 ARG NH2 1 1
9 4551 1 1 26 ARG O O -11.599 1.631 1.151 1.00 . A A . 26 ARG O 1 1
9 4552 1 1 27 ALA C C -11.267 -0.081 3.425 1.00 . A A . 27 ALA C 1 1
9 4553 1 1 27 ALA CA C -11.540 -0.894 2.155 1.00 . A A . 27 ALA CA 1 1
9 4554 1 1 27 ALA CB C -11.110 -2.351 2.348 1.00 . A A . 27 ALA CB 1 1
9 4555 1 1 27 ALA H H -10.070 -0.985 0.576 1.00 . A A . 27 ALA H 1 1
9 4556 1 1 27 ALA HA H -12.583 -0.850 1.901 1.00 . A A . 27 ALA HA 1 1
9 4557 1 1 27 ALA HB1 H -11.705 -2.801 3.130 1.00 . A A . 27 ALA HB1 1 1
9 4558 1 1 27 ALA HB2 H -10.067 -2.386 2.626 1.00 . A A . 27 ALA HB2 1 1
9 4559 1 1 27 ALA HB3 H -11.256 -2.895 1.427 1.00 . A A . 27 ALA HB3 1 1
9 4560 1 1 27 ALA N N -10.705 -0.384 1.019 1.00 . A A . 27 ALA N 1 1
9 4561 1 1 27 ALA O O -12.181 0.335 4.113 1.00 . A A . 27 ALA O 1 1
9 4562 1 1 28 HIS C C -8.624 2.022 4.627 1.00 . A A . 28 HIS C 1 1
9 4563 1 1 28 HIS CA C -9.670 0.942 4.954 1.00 . A A . 28 HIS CA 1 1
9 4564 1 1 28 HIS CB C -9.095 -0.083 5.936 1.00 . A A . 28 HIS CB 1 1
9 4565 1 1 28 HIS CD2 C -10.857 -1.438 7.336 1.00 . A A . 28 HIS CD2 1 1
9 4566 1 1 28 HIS CE1 C -11.318 0.077 8.814 1.00 . A A . 28 HIS CE1 1 1
9 4567 1 1 28 HIS CG C -10.091 -0.340 7.033 1.00 . A A . 28 HIS CG 1 1
9 4568 1 1 28 HIS H H -9.304 -0.194 3.157 1.00 . A A . 28 HIS H 1 1
9 4569 1 1 28 HIS HA H -10.554 1.394 5.373 1.00 . A A . 28 HIS HA 1 1
9 4570 1 1 28 HIS HB2 H -8.887 -1.006 5.414 1.00 . A A . 28 HIS HB2 1 1
9 4571 1 1 28 HIS HB3 H -8.181 0.301 6.365 1.00 . A A . 28 HIS HB3 1 1
9 4572 1 1 28 HIS HD1 H -10.022 1.515 8.051 1.00 . A A . 28 HIS HD1 1 1
9 4573 1 1 28 HIS HD2 H -10.859 -2.368 6.785 1.00 . A A . 28 HIS HD2 1 1
9 4574 1 1 28 HIS HE1 H -11.747 0.594 9.661 1.00 . A A . 28 HIS HE1 1 1
9 4575 1 1 28 HIS N N -10.017 0.151 3.733 1.00 . A A . 28 HIS N 1 1
9 4576 1 1 28 HIS ND1 N -10.401 0.614 7.989 1.00 . A A . 28 HIS ND1 1 1
9 4577 1 1 28 HIS NE2 N -11.631 -1.173 8.462 1.00 . A A . 28 HIS NE2 1 1
9 4578 1 1 28 HIS O O -7.970 2.539 5.514 1.00 . A A . 28 HIS O 1 1
9 4579 1 1 29 ARG C C -6.109 3.144 3.639 1.00 . A A . 29 ARG C 1 1
9 4580 1 1 29 ARG CA C -7.466 3.414 2.970 1.00 . A A . 29 ARG CA 1 1
9 4581 1 1 29 ARG CB C -8.063 4.743 3.450 1.00 . A A . 29 ARG CB 1 1
9 4582 1 1 29 ARG CD C -9.271 6.773 2.617 1.00 . A A . 29 ARG CD 1 1
9 4583 1 1 29 ARG CG C -9.047 5.273 2.402 1.00 . A A . 29 ARG CG 1 1
9 4584 1 1 29 ARG CZ C -7.534 8.249 1.788 1.00 . A A . 29 ARG CZ 1 1
9 4585 1 1 29 ARG H H -9.010 1.938 2.672 1.00 . A A . 29 ARG H 1 1
9 4586 1 1 29 ARG HA H -7.353 3.433 1.898 1.00 . A A . 29 ARG HA 1 1
9 4587 1 1 29 ARG HB2 H -8.582 4.589 4.385 1.00 . A A . 29 ARG HB2 1 1
9 4588 1 1 29 ARG HB3 H -7.272 5.463 3.593 1.00 . A A . 29 ARG HB3 1 1
9 4589 1 1 29 ARG HD2 H -10.326 7.007 2.554 1.00 . A A . 29 ARG HD2 1 1
9 4590 1 1 29 ARG HD3 H -8.874 7.081 3.573 1.00 . A A . 29 ARG HD3 1 1
9 4591 1 1 29 ARG HE H -8.773 7.271 0.581 1.00 . A A . 29 ARG HE 1 1
9 4592 1 1 29 ARG HG2 H -8.645 5.106 1.414 1.00 . A A . 29 ARG HG2 1 1
9 4593 1 1 29 ARG HG3 H -9.989 4.754 2.499 1.00 . A A . 29 ARG HG3 1 1
9 4594 1 1 29 ARG HH11 H -6.208 6.776 2.087 1.00 . A A . 29 ARG HH11 1 1
9 4595 1 1 29 ARG HH12 H -5.597 8.385 2.289 1.00 . A A . 29 ARG HH12 1 1
9 4596 1 1 29 ARG HH21 H -8.629 9.911 1.550 1.00 . A A . 29 ARG HH21 1 1
9 4597 1 1 29 ARG HH22 H -6.971 10.163 1.984 1.00 . A A . 29 ARG HH22 1 1
9 4598 1 1 29 ARG N N -8.467 2.367 3.364 1.00 . A A . 29 ARG N 1 1
9 4599 1 1 29 ARG NE N -8.523 7.439 1.513 1.00 . A A . 29 ARG NE 1 1
9 4600 1 1 29 ARG NH1 N -6.354 7.766 2.077 1.00 . A A . 29 ARG NH1 1 1
9 4601 1 1 29 ARG NH2 N -7.726 9.542 1.772 1.00 . A A . 29 ARG NH2 1 1
9 4602 1 1 29 ARG O O -5.557 3.995 4.313 1.00 . A A . 29 ARG O 1 1
9 4603 1 1 30 TRP C C -3.446 0.694 3.161 1.00 . A A . 30 TRP C 1 1
9 4604 1 1 30 TRP CA C -4.253 1.624 4.079 1.00 . A A . 30 TRP CA 1 1
9 4605 1 1 30 TRP CB C -4.593 0.931 5.410 1.00 . A A . 30 TRP CB 1 1
9 4606 1 1 30 TRP CD1 C -6.065 -0.869 4.410 1.00 . A A . 30 TRP CD1 1 1
9 4607 1 1 30 TRP CD2 C -4.415 -1.716 5.680 1.00 . A A . 30 TRP CD2 1 1
9 4608 1 1 30 TRP CE2 C -5.154 -2.816 5.188 1.00 . A A . 30 TRP CE2 1 1
9 4609 1 1 30 TRP CE3 C -3.312 -1.977 6.513 1.00 . A A . 30 TRP CE3 1 1
9 4610 1 1 30 TRP CG C -5.014 -0.489 5.171 1.00 . A A . 30 TRP CG 1 1
9 4611 1 1 30 TRP CH2 C -3.715 -4.372 6.339 1.00 . A A . 30 TRP CH2 1 1
9 4612 1 1 30 TRP CZ2 C -4.813 -4.130 5.511 1.00 . A A . 30 TRP CZ2 1 1
9 4613 1 1 30 TRP CZ3 C -2.966 -3.299 6.840 1.00 . A A . 30 TRP CZ3 1 1
9 4614 1 1 30 TRP H H -6.036 1.296 2.908 1.00 . A A . 30 TRP H 1 1
9 4615 1 1 30 TRP HA H -3.694 2.525 4.273 1.00 . A A . 30 TRP HA 1 1
9 4616 1 1 30 TRP HB2 H -3.723 0.941 6.049 1.00 . A A . 30 TRP HB2 1 1
9 4617 1 1 30 TRP HB3 H -5.397 1.465 5.894 1.00 . A A . 30 TRP HB3 1 1
9 4618 1 1 30 TRP HD1 H -6.726 -0.202 3.880 1.00 . A A . 30 TRP HD1 1 1
9 4619 1 1 30 TRP HE1 H -6.824 -2.778 3.943 1.00 . A A . 30 TRP HE1 1 1
9 4620 1 1 30 TRP HE3 H -2.729 -1.157 6.904 1.00 . A A . 30 TRP HE3 1 1
9 4621 1 1 30 TRP HH2 H -3.444 -5.387 6.594 1.00 . A A . 30 TRP HH2 1 1
9 4622 1 1 30 TRP HZ2 H -5.393 -4.954 5.122 1.00 . A A . 30 TRP HZ2 1 1
9 4623 1 1 30 TRP HZ3 H -2.118 -3.489 7.481 1.00 . A A . 30 TRP HZ3 1 1
9 4624 1 1 30 TRP N N -5.572 1.962 3.456 1.00 . A A . 30 TRP N 1 1
9 4625 1 1 30 TRP NE1 N -6.149 -2.249 4.418 1.00 . A A . 30 TRP NE1 1 1
9 4626 1 1 30 TRP O O -3.959 0.161 2.196 1.00 . A A . 30 TRP O 1 1
9 4627 1 1 31 CYS C C -1.387 -1.835 3.106 1.00 . A A . 31 CYS C 1 1
9 4628 1 1 31 CYS CA C -1.330 -0.384 2.609 1.00 . A A . 31 CYS CA 1 1
9 4629 1 1 31 CYS CB C 0.090 0.175 2.749 1.00 . A A . 31 CYS CB 1 1
9 4630 1 1 31 CYS H H -1.803 0.945 4.244 1.00 . A A . 31 CYS H 1 1
9 4631 1 1 31 CYS HA H -1.643 -0.329 1.579 1.00 . A A . 31 CYS HA 1 1
9 4632 1 1 31 CYS HB2 H 0.108 0.926 3.525 1.00 . A A . 31 CYS HB2 1 1
9 4633 1 1 31 CYS HB3 H 0.768 -0.625 3.008 1.00 . A A . 31 CYS HB3 1 1
9 4634 1 1 31 CYS N N -2.186 0.503 3.459 1.00 . A A . 31 CYS N 1 1
9 4635 1 1 31 CYS O O -1.203 -2.109 4.277 1.00 . A A . 31 CYS O 1 1
9 4636 1 1 31 CYS SG S 0.605 0.918 1.179 1.00 . A A . 31 CYS SG 1 1
9 4637 1 1 32 LYS C C -0.888 -5.064 1.633 1.00 . A A . 32 LYS C 1 1
9 4638 1 1 32 LYS CA C -1.704 -4.205 2.609 1.00 . A A . 32 LYS CA 1 1
9 4639 1 1 32 LYS CB C -3.191 -4.577 2.543 1.00 . A A . 32 LYS CB 1 1
9 4640 1 1 32 LYS CD C -5.039 -5.146 0.951 1.00 . A A . 32 LYS CD 1 1
9 4641 1 1 32 LYS CE C -5.070 -5.817 -0.427 1.00 . A A . 32 LYS CE 1 1
9 4642 1 1 32 LYS CG C -3.723 -4.380 1.117 1.00 . A A . 32 LYS CG 1 1
9 4643 1 1 32 LYS H H -1.775 -2.509 1.276 1.00 . A A . 32 LYS H 1 1
9 4644 1 1 32 LYS HA H -1.338 -4.335 3.615 1.00 . A A . 32 LYS HA 1 1
9 4645 1 1 32 LYS HB2 H -3.314 -5.611 2.832 1.00 . A A . 32 LYS HB2 1 1
9 4646 1 1 32 LYS HB3 H -3.747 -3.947 3.220 1.00 . A A . 32 LYS HB3 1 1
9 4647 1 1 32 LYS HD2 H -5.117 -5.901 1.721 1.00 . A A . 32 LYS HD2 1 1
9 4648 1 1 32 LYS HD3 H -5.868 -4.460 1.034 1.00 . A A . 32 LYS HD3 1 1
9 4649 1 1 32 LYS HE2 H -4.634 -5.164 -1.171 1.00 . A A . 32 LYS HE2 1 1
9 4650 1 1 32 LYS HE3 H -4.546 -6.759 -0.398 1.00 . A A . 32 LYS HE3 1 1
9 4651 1 1 32 LYS HG2 H -3.895 -3.328 0.940 1.00 . A A . 32 LYS HG2 1 1
9 4652 1 1 32 LYS HG3 H -3.001 -4.752 0.407 1.00 . A A . 32 LYS HG3 1 1
9 4653 1 1 32 LYS HZ1 H -6.935 -6.627 0.036 1.00 . A A . 32 LYS HZ1 1 1
9 4654 1 1 32 LYS HZ2 H -6.610 -6.538 -1.629 1.00 . A A . 32 LYS HZ2 1 1
9 4655 1 1 32 LYS HZ3 H -7.010 -5.132 -0.764 1.00 . A A . 32 LYS HZ3 1 1
9 4656 1 1 32 LYS N N -1.636 -2.762 2.213 1.00 . A A . 32 LYS N 1 1
9 4657 1 1 32 LYS NZ N -6.515 -6.045 -0.717 1.00 . A A . 32 LYS NZ 1 1
9 4658 1 1 32 LYS O O -0.459 -4.601 0.593 1.00 . A A . 32 LYS O 1 1
9 4659 1 1 33 TYR C C -0.836 -7.964 0.114 1.00 . A A . 33 TYR C 1 1
9 4660 1 1 33 TYR CA C 0.107 -7.207 1.056 1.00 . A A . 33 TYR CA 1 1
9 4661 1 1 33 TYR CB C 0.839 -8.183 1.984 1.00 . A A . 33 TYR CB 1 1
9 4662 1 1 33 TYR CD1 C 2.968 -8.728 0.746 1.00 . A A . 33 TYR CD1 1 1
9 4663 1 1 33 TYR CD2 C 1.198 -10.385 0.803 1.00 . A A . 33 TYR CD2 1 1
9 4664 1 1 33 TYR CE1 C 3.753 -9.593 -0.025 1.00 . A A . 33 TYR CE1 1 1
9 4665 1 1 33 TYR CE2 C 1.984 -11.251 0.034 1.00 . A A . 33 TYR CE2 1 1
9 4666 1 1 33 TYR CG C 1.690 -9.122 1.159 1.00 . A A . 33 TYR CG 1 1
9 4667 1 1 33 TYR CZ C 3.261 -10.855 -0.380 1.00 . A A . 33 TYR CZ 1 1
9 4668 1 1 33 TYR H H -1.036 -6.666 2.803 1.00 . A A . 33 TYR H 1 1
9 4669 1 1 33 TYR HA H 0.822 -6.633 0.488 1.00 . A A . 33 TYR HA 1 1
9 4670 1 1 33 TYR HB2 H 1.469 -7.628 2.663 1.00 . A A . 33 TYR HB2 1 1
9 4671 1 1 33 TYR HB3 H 0.117 -8.755 2.548 1.00 . A A . 33 TYR HB3 1 1
9 4672 1 1 33 TYR HD1 H 3.348 -7.755 1.020 1.00 . A A . 33 TYR HD1 1 1
9 4673 1 1 33 TYR HD2 H 0.213 -10.690 1.123 1.00 . A A . 33 TYR HD2 1 1
9 4674 1 1 33 TYR HE1 H 4.739 -9.289 -0.344 1.00 . A A . 33 TYR HE1 1 1
9 4675 1 1 33 TYR HE2 H 1.605 -12.225 -0.240 1.00 . A A . 33 TYR HE2 1 1
9 4676 1 1 33 TYR HH H 4.559 -12.248 -0.543 1.00 . A A . 33 TYR HH 1 1
9 4677 1 1 33 TYR N N -0.676 -6.314 1.962 1.00 . A A . 33 TYR N 1 1
9 4678 1 1 33 TYR O O -1.922 -8.360 0.494 1.00 . A A . 33 TYR O 1 1
9 4679 1 1 33 TYR OH O 4.035 -11.708 -1.141 1.00 . A A . 33 TYR OH 1 1
9 4680 1 1 34 GLU C C -0.720 -10.316 -2.313 1.00 . A A . 34 GLU C 1 1
9 4681 1 1 34 GLU CA C -1.283 -8.911 -2.081 1.00 . A A . 34 GLU CA 1 1
9 4682 1 1 34 GLU CB C -1.236 -8.087 -3.372 1.00 . A A . 34 GLU CB 1 1
9 4683 1 1 34 GLU CD C -2.999 -9.494 -4.461 1.00 . A A . 34 GLU CD 1 1
9 4684 1 1 34 GLU CG C -2.623 -8.075 -4.024 1.00 . A A . 34 GLU CG 1 1
9 4685 1 1 34 GLU H H 0.462 -7.849 -1.390 1.00 . A A . 34 GLU H 1 1
9 4686 1 1 34 GLU HA H -2.296 -8.968 -1.717 1.00 . A A . 34 GLU HA 1 1
9 4687 1 1 34 GLU HB2 H -0.937 -7.074 -3.142 1.00 . A A . 34 GLU HB2 1 1
9 4688 1 1 34 GLU HB3 H -0.523 -8.525 -4.056 1.00 . A A . 34 GLU HB3 1 1
9 4689 1 1 34 GLU HG2 H -3.350 -7.710 -3.313 1.00 . A A . 34 GLU HG2 1 1
9 4690 1 1 34 GLU HG3 H -2.609 -7.427 -4.887 1.00 . A A . 34 GLU HG3 1 1
9 4691 1 1 34 GLU N N -0.421 -8.173 -1.111 1.00 . A A . 34 GLU N 1 1
9 4692 1 1 34 GLU O O 0.398 -10.480 -2.766 1.00 . A A . 34 GLU O 1 1
9 4693 1 1 34 GLU OE1 O -2.493 -9.932 -5.481 1.00 . A A . 34 GLU OE1 1 1
9 4694 1 1 34 GLU OE2 O -3.784 -10.119 -3.767 1.00 . A A . 34 GLU OE2 1 1
9 4695 1 1 35 ILE C C -1.315 -13.220 -3.628 1.00 . A A . 35 ILE C 1 1
9 4696 1 1 35 ILE CA C -0.996 -12.731 -2.205 1.00 . A A . 35 ILE CA 1 1
9 4697 1 1 35 ILE CB C -1.730 -13.573 -1.150 1.00 . A A . 35 ILE CB 1 1
9 4698 1 1 35 ILE CD1 C -0.774 -15.309 0.387 1.00 . A A . 35 ILE CD1 1 1
9 4699 1 1 35 ILE CG1 C -1.085 -14.963 -1.071 1.00 . A A . 35 ILE CG1 1 1
9 4700 1 1 35 ILE CG2 C -3.210 -13.719 -1.523 1.00 . A A . 35 ILE CG2 1 1
9 4701 1 1 35 ILE H H -2.383 -11.174 -1.640 1.00 . A A . 35 ILE H 1 1
9 4702 1 1 35 ILE HA H 0.067 -12.776 -2.029 1.00 . A A . 35 ILE HA 1 1
9 4703 1 1 35 ILE HB H -1.652 -13.086 -0.189 1.00 . A A . 35 ILE HB 1 1
9 4704 1 1 35 ILE HD11 H -0.570 -16.367 0.469 1.00 . A A . 35 ILE HD11 1 1
9 4705 1 1 35 ILE HD12 H -1.622 -15.058 1.007 1.00 . A A . 35 ILE HD12 1 1
9 4706 1 1 35 ILE HD13 H 0.090 -14.749 0.714 1.00 . A A . 35 ILE HD13 1 1
9 4707 1 1 35 ILE HG12 H -1.763 -15.698 -1.479 1.00 . A A . 35 ILE HG12 1 1
9 4708 1 1 35 ILE HG13 H -0.168 -14.966 -1.641 1.00 . A A . 35 ILE HG13 1 1
9 4709 1 1 35 ILE HG21 H -3.761 -14.083 -0.670 1.00 . A A . 35 ILE HG21 1 1
9 4710 1 1 35 ILE HG22 H -3.308 -14.420 -2.340 1.00 . A A . 35 ILE HG22 1 1
9 4711 1 1 35 ILE HG23 H -3.604 -12.759 -1.823 1.00 . A A . 35 ILE HG23 1 1
9 4712 1 1 35 ILE N N -1.487 -11.331 -2.005 1.00 . A A . 35 ILE N 1 1
9 4713 1 1 35 ILE O O -0.565 -14.042 -4.128 1.00 . A A . 35 ILE O 1 1
9 4714 1 1 36 NH2 HN1 H -1.898 -12.340 -5.362 1.00 . A A . 36 NH2 HN1 1 1
9 4715 1 1 36 NH2 HN2 H -1.522 -11.239 -4.019 1.00 . A A . 36 NH2 HN2 1 1
9 4716 1 1 36 NH2 N N -1.599 -12.192 -4.392 1.00 . A A . 36 NH2 N 1 1
10 4717 1 1 1 GLU C C 9.448 6.838 2.846 1.00 . A A . 1 GLU C 1 1
10 4718 1 1 1 GLU CA C 10.549 7.666 3.528 1.00 . A A . 1 GLU CA 1 1
10 4719 1 1 1 GLU CB C 10.873 7.098 4.914 1.00 . A A . 1 GLU CB 1 1
10 4720 1 1 1 GLU CD C 12.689 5.973 6.218 1.00 . A A . 1 GLU CD 1 1
10 4721 1 1 1 GLU CG C 12.098 6.182 4.822 1.00 . A A . 1 GLU CG 1 1
10 4722 1 1 1 GLU H1 H 9.778 9.495 2.884 1.00 . A A . 1 GLU H1 1 1
10 4723 1 1 1 GLU H2 H 10.847 9.620 4.198 1.00 . A A . 1 GLU H2 1 1
10 4724 1 1 1 GLU H3 H 9.267 9.041 4.437 1.00 . A A . 1 GLU H3 1 1
10 4725 1 1 1 GLU HA H 11.439 7.679 2.920 1.00 . A A . 1 GLU HA 1 1
10 4726 1 1 1 GLU HB2 H 11.083 7.911 5.597 1.00 . A A . 1 GLU HB2 1 1
10 4727 1 1 1 GLU HB3 H 10.030 6.532 5.278 1.00 . A A . 1 GLU HB3 1 1
10 4728 1 1 1 GLU HG2 H 11.803 5.228 4.408 1.00 . A A . 1 GLU HG2 1 1
10 4729 1 1 1 GLU HG3 H 12.840 6.637 4.183 1.00 . A A . 1 GLU HG3 1 1
10 4730 1 1 1 GLU N N 10.074 9.061 3.781 1.00 . A A . 1 GLU N 1 1
10 4731 1 1 1 GLU O O 8.349 7.312 2.623 1.00 . A A . 1 GLU O 1 1
10 4732 1 1 1 GLU OE1 O 13.526 6.769 6.611 1.00 . A A . 1 GLU OE1 1 1
10 4733 1 1 1 GLU OE2 O 12.295 5.020 6.870 1.00 . A A . 1 GLU OE2 1 1
10 4734 1 1 2 CYS C C 7.595 4.382 2.823 1.00 . A A . 2 CYS C 1 1
10 4735 1 1 2 CYS CA C 8.722 4.731 1.844 1.00 . A A . 2 CYS CA 1 1
10 4736 1 1 2 CYS CB C 9.488 3.470 1.423 1.00 . A A . 2 CYS CB 1 1
10 4737 1 1 2 CYS H H 10.635 5.248 2.702 1.00 . A A . 2 CYS H 1 1
10 4738 1 1 2 CYS HA H 8.318 5.225 0.973 1.00 . A A . 2 CYS HA 1 1
10 4739 1 1 2 CYS HB2 H 10.140 3.704 0.595 1.00 . A A . 2 CYS HB2 1 1
10 4740 1 1 2 CYS HB3 H 10.079 3.114 2.254 1.00 . A A . 2 CYS HB3 1 1
10 4741 1 1 2 CYS N N 9.742 5.603 2.512 1.00 . A A . 2 CYS N 1 1
10 4742 1 1 2 CYS O O 7.808 4.263 4.015 1.00 . A A . 2 CYS O 1 1
10 4743 1 1 2 CYS SG S 8.320 2.180 0.920 1.00 . A A . 2 CYS SG 1 1
10 4744 1 1 3 LEU C C 5.213 2.370 3.474 1.00 . A A . 3 LEU C 1 1
10 4745 1 1 3 LEU CA C 5.244 3.879 3.209 1.00 . A A . 3 LEU CA 1 1
10 4746 1 1 3 LEU CB C 3.996 4.319 2.434 1.00 . A A . 3 LEU CB 1 1
10 4747 1 1 3 LEU CD1 C 3.067 6.214 1.093 1.00 . A A . 3 LEU CD1 1 1
10 4748 1 1 3 LEU CD2 C 3.596 6.538 3.515 1.00 . A A . 3 LEU CD2 1 1
10 4749 1 1 3 LEU CG C 4.027 5.836 2.224 1.00 . A A . 3 LEU CG 1 1
10 4750 1 1 3 LEU H H 6.255 4.322 1.355 1.00 . A A . 3 LEU H 1 1
10 4751 1 1 3 LEU HA H 5.311 4.423 4.138 1.00 . A A . 3 LEU HA 1 1
10 4752 1 1 3 LEU HB2 H 3.976 3.822 1.475 1.00 . A A . 3 LEU HB2 1 1
10 4753 1 1 3 LEU HB3 H 3.113 4.053 2.995 1.00 . A A . 3 LEU HB3 1 1
10 4754 1 1 3 LEU HD11 H 3.548 6.923 0.434 1.00 . A A . 3 LEU HD11 1 1
10 4755 1 1 3 LEU HD12 H 2.175 6.659 1.510 1.00 . A A . 3 LEU HD12 1 1
10 4756 1 1 3 LEU HD13 H 2.799 5.329 0.535 1.00 . A A . 3 LEU HD13 1 1
10 4757 1 1 3 LEU HD21 H 3.785 7.598 3.430 1.00 . A A . 3 LEU HD21 1 1
10 4758 1 1 3 LEU HD22 H 4.157 6.138 4.346 1.00 . A A . 3 LEU HD22 1 1
10 4759 1 1 3 LEU HD23 H 2.542 6.373 3.681 1.00 . A A . 3 LEU HD23 1 1
10 4760 1 1 3 LEU HG H 5.031 6.143 1.961 1.00 . A A . 3 LEU HG 1 1
10 4761 1 1 3 LEU N N 6.397 4.219 2.320 1.00 . A A . 3 LEU N 1 1
10 4762 1 1 3 LEU O O 4.849 1.588 2.616 1.00 . A A . 3 LEU O 1 1
10 4763 1 1 4 GLY C C 4.190 0.053 5.386 1.00 . A A . 4 GLY C 1 1
10 4764 1 1 4 GLY CA C 5.599 0.500 4.987 1.00 . A A . 4 GLY CA 1 1
10 4765 1 1 4 GLY H H 5.889 2.609 5.330 1.00 . A A . 4 GLY H 1 1
10 4766 1 1 4 GLY HA2 H 5.925 -0.063 4.124 1.00 . A A . 4 GLY HA2 1 1
10 4767 1 1 4 GLY HA3 H 6.275 0.320 5.809 1.00 . A A . 4 GLY HA3 1 1
10 4768 1 1 4 GLY N N 5.598 1.958 4.657 1.00 . A A . 4 GLY N 1 1
10 4769 1 1 4 GLY O O 3.202 0.559 4.885 1.00 . A A . 4 GLY O 1 1
10 4770 1 1 5 PHE C C 2.109 -0.380 7.695 1.00 . A A . 5 PHE C 1 1
10 4771 1 1 5 PHE CA C 2.747 -1.382 6.724 1.00 . A A . 5 PHE CA 1 1
10 4772 1 1 5 PHE CB C 3.014 -2.721 7.420 1.00 . A A . 5 PHE CB 1 1
10 4773 1 1 5 PHE CD1 C 0.798 -3.707 6.715 1.00 . A A . 5 PHE CD1 1 1
10 4774 1 1 5 PHE CD2 C 1.394 -3.732 9.066 1.00 . A A . 5 PHE CD2 1 1
10 4775 1 1 5 PHE CE1 C -0.414 -4.339 7.015 1.00 . A A . 5 PHE CE1 1 1
10 4776 1 1 5 PHE CE2 C 0.182 -4.366 9.366 1.00 . A A . 5 PHE CE2 1 1
10 4777 1 1 5 PHE CG C 1.703 -3.403 7.741 1.00 . A A . 5 PHE CG 1 1
10 4778 1 1 5 PHE CZ C -0.722 -4.670 8.341 1.00 . A A . 5 PHE CZ 1 1
10 4779 1 1 5 PHE H H 4.903 -1.284 6.674 1.00 . A A . 5 PHE H 1 1
10 4780 1 1 5 PHE HA H 2.108 -1.534 5.868 1.00 . A A . 5 PHE HA 1 1
10 4781 1 1 5 PHE HB2 H 3.597 -3.354 6.766 1.00 . A A . 5 PHE HB2 1 1
10 4782 1 1 5 PHE HB3 H 3.563 -2.549 8.334 1.00 . A A . 5 PHE HB3 1 1
10 4783 1 1 5 PHE HD1 H 1.035 -3.451 5.693 1.00 . A A . 5 PHE HD1 1 1
10 4784 1 1 5 PHE HD2 H 2.091 -3.498 9.857 1.00 . A A . 5 PHE HD2 1 1
10 4785 1 1 5 PHE HE1 H -1.112 -4.574 6.224 1.00 . A A . 5 PHE HE1 1 1
10 4786 1 1 5 PHE HE2 H -0.055 -4.620 10.389 1.00 . A A . 5 PHE HE2 1 1
10 4787 1 1 5 PHE HZ H -1.657 -5.159 8.573 1.00 . A A . 5 PHE HZ 1 1
10 4788 1 1 5 PHE N N 4.091 -0.894 6.286 1.00 . A A . 5 PHE N 1 1
10 4789 1 1 5 PHE O O 2.753 0.117 8.601 1.00 . A A . 5 PHE O 1 1
10 4790 1 1 6 GLY C C 0.368 2.315 7.888 1.00 . A A . 6 GLY C 1 1
10 4791 1 1 6 GLY CA C 0.158 0.889 8.405 1.00 . A A . 6 GLY CA 1 1
10 4792 1 1 6 GLY H H 0.355 -0.495 6.765 1.00 . A A . 6 GLY H 1 1
10 4793 1 1 6 GLY HA2 H -0.900 0.667 8.428 1.00 . A A . 6 GLY HA2 1 1
10 4794 1 1 6 GLY HA3 H 0.563 0.808 9.402 1.00 . A A . 6 GLY HA3 1 1
10 4795 1 1 6 GLY N N 0.849 -0.082 7.505 1.00 . A A . 6 GLY N 1 1
10 4796 1 1 6 GLY O O 0.573 3.236 8.656 1.00 . A A . 6 GLY O 1 1
10 4797 1 1 7 LYS C C -0.537 4.140 4.933 1.00 . A A . 7 LYS C 1 1
10 4798 1 1 7 LYS CA C 0.509 3.873 6.020 1.00 . A A . 7 LYS CA 1 1
10 4799 1 1 7 LYS CB C 1.920 3.868 5.420 1.00 . A A . 7 LYS CB 1 1
10 4800 1 1 7 LYS CD C 2.687 5.671 6.989 1.00 . A A . 7 LYS CD 1 1
10 4801 1 1 7 LYS CE C 4.020 6.409 7.160 1.00 . A A . 7 LYS CE 1 1
10 4802 1 1 7 LYS CG C 2.946 4.242 6.496 1.00 . A A . 7 LYS CG 1 1
10 4803 1 1 7 LYS H H 0.147 1.748 5.991 1.00 . A A . 7 LYS H 1 1
10 4804 1 1 7 LYS HA H 0.441 4.618 6.796 1.00 . A A . 7 LYS HA 1 1
10 4805 1 1 7 LYS HB2 H 2.144 2.883 5.037 1.00 . A A . 7 LYS HB2 1 1
10 4806 1 1 7 LYS HB3 H 1.970 4.586 4.615 1.00 . A A . 7 LYS HB3 1 1
10 4807 1 1 7 LYS HD2 H 2.076 6.196 6.268 1.00 . A A . 7 LYS HD2 1 1
10 4808 1 1 7 LYS HD3 H 2.174 5.636 7.938 1.00 . A A . 7 LYS HD3 1 1
10 4809 1 1 7 LYS HE2 H 4.748 5.762 7.631 1.00 . A A . 7 LYS HE2 1 1
10 4810 1 1 7 LYS HE3 H 4.385 6.754 6.205 1.00 . A A . 7 LYS HE3 1 1
10 4811 1 1 7 LYS HG2 H 2.861 3.555 7.326 1.00 . A A . 7 LYS HG2 1 1
10 4812 1 1 7 LYS HG3 H 3.940 4.182 6.080 1.00 . A A . 7 LYS HG3 1 1
10 4813 1 1 7 LYS HZ1 H 2.951 8.139 7.613 1.00 . A A . 7 LYS HZ1 1 1
10 4814 1 1 7 LYS HZ2 H 4.563 8.161 8.146 1.00 . A A . 7 LYS HZ2 1 1
10 4815 1 1 7 LYS HZ3 H 3.405 7.232 8.973 1.00 . A A . 7 LYS HZ3 1 1
10 4816 1 1 7 LYS N N 0.316 2.505 6.591 1.00 . A A . 7 LYS N 1 1
10 4817 1 1 7 LYS NZ N 3.711 7.573 8.039 1.00 . A A . 7 LYS NZ 1 1
10 4818 1 1 7 LYS O O -0.708 3.355 4.019 1.00 . A A . 7 LYS O 1 1
10 4819 1 1 8 GLY C C -1.617 6.059 2.721 1.00 . A A . 8 GLY C 1 1
10 4820 1 1 8 GLY CA C -2.280 5.564 4.011 1.00 . A A . 8 GLY CA 1 1
10 4821 1 1 8 GLY H H -1.083 5.855 5.779 1.00 . A A . 8 GLY H 1 1
10 4822 1 1 8 GLY HA2 H -2.861 4.677 3.801 1.00 . A A . 8 GLY HA2 1 1
10 4823 1 1 8 GLY HA3 H -2.931 6.335 4.395 1.00 . A A . 8 GLY HA3 1 1
10 4824 1 1 8 GLY N N -1.239 5.240 5.030 1.00 . A A . 8 GLY N 1 1
10 4825 1 1 8 GLY O O -0.739 6.902 2.748 1.00 . A A . 8 GLY O 1 1
10 4826 1 1 9 CYS C C -2.552 6.068 -0.783 1.00 . A A . 9 CYS C 1 1
10 4827 1 1 9 CYS CA C -1.451 5.978 0.287 1.00 . A A . 9 CYS CA 1 1
10 4828 1 1 9 CYS CB C -0.407 4.901 -0.057 1.00 . A A . 9 CYS CB 1 1
10 4829 1 1 9 CYS H H -2.752 4.869 1.603 1.00 . A A . 9 CYS H 1 1
10 4830 1 1 9 CYS HA H -0.965 6.935 0.399 1.00 . A A . 9 CYS HA 1 1
10 4831 1 1 9 CYS HB2 H 0.508 5.380 -0.372 1.00 . A A . 9 CYS HB2 1 1
10 4832 1 1 9 CYS HB3 H -0.210 4.302 0.820 1.00 . A A . 9 CYS HB3 1 1
10 4833 1 1 9 CYS N N -2.040 5.543 1.592 1.00 . A A . 9 CYS N 1 1
10 4834 1 1 9 CYS O O -3.683 5.675 -0.556 1.00 . A A . 9 CYS O 1 1
10 4835 1 1 9 CYS SG S -1.005 3.831 -1.392 1.00 . A A . 9 CYS SG 1 1
10 4836 1 1 10 ASN C C -3.336 5.410 -3.847 1.00 . A A . 10 ASN C 1 1
10 4837 1 1 10 ASN CA C -3.263 6.706 -3.024 1.00 . A A . 10 ASN CA 1 1
10 4838 1 1 10 ASN CB C -2.788 7.867 -3.903 1.00 . A A . 10 ASN CB 1 1
10 4839 1 1 10 ASN CG C -3.198 9.197 -3.264 1.00 . A A . 10 ASN CG 1 1
10 4840 1 1 10 ASN H H -1.317 6.899 -2.103 1.00 . A A . 10 ASN H 1 1
10 4841 1 1 10 ASN HA H -4.226 6.938 -2.599 1.00 . A A . 10 ASN HA 1 1
10 4842 1 1 10 ASN HB2 H -1.712 7.830 -3.998 1.00 . A A . 10 ASN HB2 1 1
10 4843 1 1 10 ASN HB3 H -3.237 7.785 -4.881 1.00 . A A . 10 ASN HB3 1 1
10 4844 1 1 10 ASN HD21 H -1.341 9.904 -3.200 1.00 . A A . 10 ASN HD21 1 1
10 4845 1 1 10 ASN HD22 H -2.536 10.942 -2.587 1.00 . A A . 10 ASN HD22 1 1
10 4846 1 1 10 ASN N N -2.233 6.586 -1.943 1.00 . A A . 10 ASN N 1 1
10 4847 1 1 10 ASN ND2 N -2.282 10.088 -2.994 1.00 . A A . 10 ASN ND2 1 1
10 4848 1 1 10 ASN O O -2.347 4.718 -3.995 1.00 . A A . 10 ASN O 1 1
10 4849 1 1 10 ASN OD1 O -4.364 9.430 -3.011 1.00 . A A . 10 ASN OD1 1 1
10 4850 1 1 11 PRO C C -3.985 4.056 -6.542 1.00 . A A . 11 PRO C 1 1
10 4851 1 1 11 PRO CA C -4.708 3.908 -5.195 1.00 . A A . 11 PRO CA 1 1
10 4852 1 1 11 PRO CB C -6.223 3.834 -5.377 1.00 . A A . 11 PRO CB 1 1
10 4853 1 1 11 PRO CD C -5.752 5.909 -4.240 1.00 . A A . 11 PRO CD 1 1
10 4854 1 1 11 PRO CG C -6.703 5.238 -5.197 1.00 . A A . 11 PRO CG 1 1
10 4855 1 1 11 PRO HA H -4.356 3.035 -4.671 1.00 . A A . 11 PRO HA 1 1
10 4856 1 1 11 PRO HB2 H -6.463 3.474 -6.368 1.00 . A A . 11 PRO HB2 1 1
10 4857 1 1 11 PRO HB3 H -6.661 3.194 -4.627 1.00 . A A . 11 PRO HB3 1 1
10 4858 1 1 11 PRO HD2 H -5.588 6.938 -4.529 1.00 . A A . 11 PRO HD2 1 1
10 4859 1 1 11 PRO HD3 H -6.125 5.850 -3.229 1.00 . A A . 11 PRO HD3 1 1
10 4860 1 1 11 PRO HG2 H -6.700 5.752 -6.149 1.00 . A A . 11 PRO HG2 1 1
10 4861 1 1 11 PRO HG3 H -7.698 5.238 -4.780 1.00 . A A . 11 PRO HG3 1 1
10 4862 1 1 11 PRO N N -4.511 5.129 -4.367 1.00 . A A . 11 PRO N 1 1
10 4863 1 1 11 PRO O O -3.256 3.176 -6.958 1.00 . A A . 11 PRO O 1 1
10 4864 1 1 12 SER C C -1.964 5.568 -8.275 1.00 . A A . 12 SER C 1 1
10 4865 1 1 12 SER CA C -3.467 5.381 -8.520 1.00 . A A . 12 SER CA 1 1
10 4866 1 1 12 SER CB C -4.083 6.654 -9.111 1.00 . A A . 12 SER CB 1 1
10 4867 1 1 12 SER H H -4.743 5.873 -6.850 1.00 . A A . 12 SER H 1 1
10 4868 1 1 12 SER HA H -3.641 4.545 -9.180 1.00 . A A . 12 SER HA 1 1
10 4869 1 1 12 SER HB2 H -3.586 6.901 -10.034 1.00 . A A . 12 SER HB2 1 1
10 4870 1 1 12 SER HB3 H -5.134 6.485 -9.307 1.00 . A A . 12 SER HB3 1 1
10 4871 1 1 12 SER HG H -3.242 8.315 -8.533 1.00 . A A . 12 SER HG 1 1
10 4872 1 1 12 SER N N -4.164 5.170 -7.213 1.00 . A A . 12 SER N 1 1
10 4873 1 1 12 SER O O -1.138 5.061 -9.010 1.00 . A A . 12 SER O 1 1
10 4874 1 1 12 SER OG O -3.926 7.732 -8.193 1.00 . A A . 12 SER OG 1 1
10 4875 1 1 13 ASN C C 0.245 5.578 -5.757 1.00 . A A . 13 ASN C 1 1
10 4876 1 1 13 ASN CA C -0.169 6.502 -6.912 1.00 . A A . 13 ASN CA 1 1
10 4877 1 1 13 ASN CB C -0.072 7.977 -6.501 1.00 . A A . 13 ASN CB 1 1
10 4878 1 1 13 ASN CG C 0.282 8.831 -7.723 1.00 . A A . 13 ASN CG 1 1
10 4879 1 1 13 ASN H H -2.299 6.670 -6.652 1.00 . A A . 13 ASN H 1 1
10 4880 1 1 13 ASN HA H 0.444 6.317 -7.781 1.00 . A A . 13 ASN HA 1 1
10 4881 1 1 13 ASN HB2 H -1.021 8.302 -6.099 1.00 . A A . 13 ASN HB2 1 1
10 4882 1 1 13 ASN HB3 H 0.695 8.094 -5.750 1.00 . A A . 13 ASN HB3 1 1
10 4883 1 1 13 ASN HD21 H 1.955 9.542 -6.920 1.00 . A A . 13 ASN HD21 1 1
10 4884 1 1 13 ASN HD22 H 1.606 10.102 -8.484 1.00 . A A . 13 ASN HD22 1 1
10 4885 1 1 13 ASN N N -1.611 6.283 -7.233 1.00 . A A . 13 ASN N 1 1
10 4886 1 1 13 ASN ND2 N 1.371 9.551 -7.708 1.00 . A A . 13 ASN ND2 1 1
10 4887 1 1 13 ASN O O 0.589 6.026 -4.678 1.00 . A A . 13 ASN O 1 1
10 4888 1 1 13 ASN OD1 O -0.441 8.845 -8.701 1.00 . A A . 13 ASN OD1 1 1
10 4889 1 1 14 ASP C C 2.056 3.494 -4.520 1.00 . A A . 14 ASP C 1 1
10 4890 1 1 14 ASP CA C 0.583 3.315 -4.908 1.00 . A A . 14 ASP CA 1 1
10 4891 1 1 14 ASP CB C 0.352 1.928 -5.520 1.00 . A A . 14 ASP CB 1 1
10 4892 1 1 14 ASP CG C 0.371 0.863 -4.417 1.00 . A A . 14 ASP CG 1 1
10 4893 1 1 14 ASP H H -0.085 3.954 -6.859 1.00 . A A . 14 ASP H 1 1
10 4894 1 1 14 ASP HA H -0.052 3.445 -4.045 1.00 . A A . 14 ASP HA 1 1
10 4895 1 1 14 ASP HB2 H -0.607 1.911 -6.019 1.00 . A A . 14 ASP HB2 1 1
10 4896 1 1 14 ASP HB3 H 1.132 1.716 -6.235 1.00 . A A . 14 ASP HB3 1 1
10 4897 1 1 14 ASP N N 0.203 4.286 -5.982 1.00 . A A . 14 ASP N 1 1
10 4898 1 1 14 ASP O O 2.950 3.194 -5.289 1.00 . A A . 14 ASP O 1 1
10 4899 1 1 14 ASP OD1 O 1.439 0.607 -3.882 1.00 . A A . 14 ASP OD1 1 1
10 4900 1 1 14 ASP OD2 O -0.681 0.318 -4.130 1.00 . A A . 14 ASP OD2 1 1
10 4901 1 1 15 GLN C C 4.030 3.246 -1.695 1.00 . A A . 15 GLN C 1 1
10 4902 1 1 15 GLN CA C 3.719 4.174 -2.879 1.00 . A A . 15 GLN CA 1 1
10 4903 1 1 15 GLN CB C 3.797 5.645 -2.458 1.00 . A A . 15 GLN CB 1 1
10 4904 1 1 15 GLN CD C 5.591 7.282 -1.846 1.00 . A A . 15 GLN CD 1 1
10 4905 1 1 15 GLN CG C 5.155 6.225 -2.865 1.00 . A A . 15 GLN CG 1 1
10 4906 1 1 15 GLN H H 1.569 4.207 -2.730 1.00 . A A . 15 GLN H 1 1
10 4907 1 1 15 GLN HA H 4.404 3.987 -3.692 1.00 . A A . 15 GLN HA 1 1
10 4908 1 1 15 GLN HB2 H 3.008 6.200 -2.946 1.00 . A A . 15 GLN HB2 1 1
10 4909 1 1 15 GLN HB3 H 3.681 5.720 -1.388 1.00 . A A . 15 GLN HB3 1 1
10 4910 1 1 15 GLN HE21 H 5.279 8.812 -3.077 1.00 . A A . 15 GLN HE21 1 1
10 4911 1 1 15 GLN HE22 H 5.849 9.226 -1.532 1.00 . A A . 15 GLN HE22 1 1
10 4912 1 1 15 GLN HG2 H 5.889 5.433 -2.899 1.00 . A A . 15 GLN HG2 1 1
10 4913 1 1 15 GLN HG3 H 5.073 6.681 -3.840 1.00 . A A . 15 GLN HG3 1 1
10 4914 1 1 15 GLN N N 2.309 3.977 -3.330 1.00 . A A . 15 GLN N 1 1
10 4915 1 1 15 GLN NE2 N 5.571 8.545 -2.179 1.00 . A A . 15 GLN NE2 1 1
10 4916 1 1 15 GLN O O 4.794 3.588 -0.811 1.00 . A A . 15 GLN O 1 1
10 4917 1 1 15 GLN OE1 O 5.956 6.954 -0.733 1.00 . A A . 15 GLN OE1 1 1
10 4918 1 1 16 CYS C C 5.090 0.473 -0.724 1.00 . A A . 16 CYS C 1 1
10 4919 1 1 16 CYS CA C 3.712 1.118 -0.552 1.00 . A A . 16 CYS CA 1 1
10 4920 1 1 16 CYS CB C 2.609 0.059 -0.641 1.00 . A A . 16 CYS CB 1 1
10 4921 1 1 16 CYS H H 2.839 1.812 -2.400 1.00 . A A . 16 CYS H 1 1
10 4922 1 1 16 CYS HA H 3.654 1.631 0.396 1.00 . A A . 16 CYS HA 1 1
10 4923 1 1 16 CYS HB2 H 2.539 -0.305 -1.655 1.00 . A A . 16 CYS HB2 1 1
10 4924 1 1 16 CYS HB3 H 2.846 -0.764 0.019 1.00 . A A . 16 CYS HB3 1 1
10 4925 1 1 16 CYS N N 3.447 2.070 -1.675 1.00 . A A . 16 CYS N 1 1
10 4926 1 1 16 CYS O O 5.588 0.335 -1.827 1.00 . A A . 16 CYS O 1 1
10 4927 1 1 16 CYS SG S 1.025 0.787 -0.150 1.00 . A A . 16 CYS SG 1 1
10 4928 1 1 17 CYS C C 6.957 -1.950 -0.357 1.00 . A A . 17 CYS C 1 1
10 4929 1 1 17 CYS CA C 7.061 -0.555 0.271 1.00 . A A . 17 CYS CA 1 1
10 4930 1 1 17 CYS CB C 7.559 -0.650 1.716 1.00 . A A . 17 CYS CB 1 1
10 4931 1 1 17 CYS H H 5.284 0.205 1.236 1.00 . A A . 17 CYS H 1 1
10 4932 1 1 17 CYS HA H 7.728 0.066 -0.306 1.00 . A A . 17 CYS HA 1 1
10 4933 1 1 17 CYS HB2 H 6.744 -0.445 2.393 1.00 . A A . 17 CYS HB2 1 1
10 4934 1 1 17 CYS HB3 H 7.937 -1.645 1.901 1.00 . A A . 17 CYS HB3 1 1
10 4935 1 1 17 CYS N N 5.709 0.080 0.361 1.00 . A A . 17 CYS N 1 1
10 4936 1 1 17 CYS O O 6.070 -2.720 -0.038 1.00 . A A . 17 CYS O 1 1
10 4937 1 1 17 CYS SG S 8.884 0.557 1.986 1.00 . A A . 17 CYS SG 1 1
10 4938 1 1 18 LYS C C 8.660 -4.653 -1.136 1.00 . A A . 18 LYS C 1 1
10 4939 1 1 18 LYS CA C 7.821 -3.620 -1.913 1.00 . A A . 18 LYS CA 1 1
10 4940 1 1 18 LYS CB C 8.401 -3.388 -3.311 1.00 . A A . 18 LYS CB 1 1
10 4941 1 1 18 LYS CD C 7.215 -3.799 -5.479 1.00 . A A . 18 LYS CD 1 1
10 4942 1 1 18 LYS CE C 6.108 -3.301 -6.414 1.00 . A A . 18 LYS CE 1 1
10 4943 1 1 18 LYS CG C 7.292 -2.895 -4.246 1.00 . A A . 18 LYS CG 1 1
10 4944 1 1 18 LYS H H 8.562 -1.632 -1.490 1.00 . A A . 18 LYS H 1 1
10 4945 1 1 18 LYS HA H 6.802 -3.962 -1.997 1.00 . A A . 18 LYS HA 1 1
10 4946 1 1 18 LYS HB2 H 9.186 -2.646 -3.258 1.00 . A A . 18 LYS HB2 1 1
10 4947 1 1 18 LYS HB3 H 8.806 -4.313 -3.692 1.00 . A A . 18 LYS HB3 1 1
10 4948 1 1 18 LYS HD2 H 8.162 -3.779 -5.999 1.00 . A A . 18 LYS HD2 1 1
10 4949 1 1 18 LYS HD3 H 6.996 -4.810 -5.171 1.00 . A A . 18 LYS HD3 1 1
10 4950 1 1 18 LYS HE2 H 5.965 -2.236 -6.291 1.00 . A A . 18 LYS HE2 1 1
10 4951 1 1 18 LYS HE3 H 6.351 -3.531 -7.440 1.00 . A A . 18 LYS HE3 1 1
10 4952 1 1 18 LYS HG2 H 6.346 -2.917 -3.724 1.00 . A A . 18 LYS HG2 1 1
10 4953 1 1 18 LYS HG3 H 7.507 -1.883 -4.557 1.00 . A A . 18 LYS HG3 1 1
10 4954 1 1 18 LYS HZ1 H 4.080 -3.742 -6.594 1.00 . A A . 18 LYS HZ1 1 1
10 4955 1 1 18 LYS HZ2 H 4.670 -3.840 -5.003 1.00 . A A . 18 LYS HZ2 1 1
10 4956 1 1 18 LYS HZ3 H 5.033 -5.064 -6.126 1.00 . A A . 18 LYS HZ3 1 1
10 4957 1 1 18 LYS N N 7.859 -2.275 -1.251 1.00 . A A . 18 LYS N 1 1
10 4958 1 1 18 LYS NZ N 4.881 -4.043 -6.003 1.00 . A A . 18 LYS NZ 1 1
10 4959 1 1 18 LYS O O 8.990 -5.703 -1.657 1.00 . A A . 18 LYS O 1 1
10 4960 1 1 19 SER C C 8.938 -6.574 1.256 1.00 . A A . 19 SER C 1 1
10 4961 1 1 19 SER CA C 9.800 -5.357 0.903 1.00 . A A . 19 SER CA 1 1
10 4962 1 1 19 SER CB C 10.213 -4.608 2.172 1.00 . A A . 19 SER CB 1 1
10 4963 1 1 19 SER H H 8.716 -3.532 0.513 1.00 . A A . 19 SER H 1 1
10 4964 1 1 19 SER HA H 10.677 -5.663 0.353 1.00 . A A . 19 SER HA 1 1
10 4965 1 1 19 SER HB2 H 10.541 -3.614 1.916 1.00 . A A . 19 SER HB2 1 1
10 4966 1 1 19 SER HB3 H 9.366 -4.543 2.843 1.00 . A A . 19 SER HB3 1 1
10 4967 1 1 19 SER HG H 11.688 -4.714 3.436 1.00 . A A . 19 SER HG 1 1
10 4968 1 1 19 SER N N 8.998 -4.376 0.105 1.00 . A A . 19 SER N 1 1
10 4969 1 1 19 SER O O 9.392 -7.701 1.207 1.00 . A A . 19 SER O 1 1
10 4970 1 1 19 SER OG O 11.280 -5.306 2.801 1.00 . A A . 19 SER OG 1 1
10 4971 1 1 20 SER C C 5.564 -7.499 1.022 1.00 . A A . 20 SER C 1 1
10 4972 1 1 20 SER CA C 6.787 -7.484 1.957 1.00 . A A . 20 SER CA 1 1
10 4973 1 1 20 SER CB C 6.366 -7.211 3.404 1.00 . A A . 20 SER CB 1 1
10 4974 1 1 20 SER H H 7.353 -5.430 1.632 1.00 . A A . 20 SER H 1 1
10 4975 1 1 20 SER HA H 7.316 -8.422 1.899 1.00 . A A . 20 SER HA 1 1
10 4976 1 1 20 SER HB2 H 6.803 -6.286 3.741 1.00 . A A . 20 SER HB2 1 1
10 4977 1 1 20 SER HB3 H 5.288 -7.136 3.457 1.00 . A A . 20 SER HB3 1 1
10 4978 1 1 20 SER HG H 7.717 -8.067 4.513 1.00 . A A . 20 SER HG 1 1
10 4979 1 1 20 SER N N 7.694 -6.350 1.605 1.00 . A A . 20 SER N 1 1
10 4980 1 1 20 SER O O 4.502 -7.968 1.390 1.00 . A A . 20 SER O 1 1
10 4981 1 1 20 SER OG O 6.822 -8.272 4.233 1.00 . A A . 20 SER OG 1 1
10 4982 1 1 21 ASN C C 3.335 -6.313 -0.542 1.00 . A A . 21 ASN C 1 1
10 4983 1 1 21 ASN CA C 4.576 -6.969 -1.167 1.00 . A A . 21 ASN CA 1 1
10 4984 1 1 21 ASN CB C 4.308 -8.438 -1.507 1.00 . A A . 21 ASN CB 1 1
10 4985 1 1 21 ASN CG C 3.660 -8.530 -2.892 1.00 . A A . 21 ASN CG 1 1
10 4986 1 1 21 ASN H H 6.583 -6.629 -0.455 1.00 . A A . 21 ASN H 1 1
10 4987 1 1 21 ASN HA H 4.867 -6.436 -2.059 1.00 . A A . 21 ASN HA 1 1
10 4988 1 1 21 ASN HB2 H 5.241 -8.982 -1.509 1.00 . A A . 21 ASN HB2 1 1
10 4989 1 1 21 ASN HB3 H 3.643 -8.864 -0.771 1.00 . A A . 21 ASN HB3 1 1
10 4990 1 1 21 ASN HD21 H 5.388 -8.404 -3.863 1.00 . A A . 21 ASN HD21 1 1
10 4991 1 1 21 ASN HD22 H 4.012 -8.546 -4.846 1.00 . A A . 21 ASN HD22 1 1
10 4992 1 1 21 ASN N N 5.714 -6.993 -0.188 1.00 . A A . 21 ASN N 1 1
10 4993 1 1 21 ASN ND2 N 4.416 -8.491 -3.955 1.00 . A A . 21 ASN ND2 1 1
10 4994 1 1 21 ASN O O 2.390 -6.981 -0.163 1.00 . A A . 21 ASN O 1 1
10 4995 1 1 21 ASN OD1 O 2.456 -8.636 -3.006 1.00 . A A . 21 ASN OD1 1 1
10 4996 1 1 22 LEU C C 1.402 -3.508 -0.886 1.00 . A A . 22 LEU C 1 1
10 4997 1 1 22 LEU CA C 2.166 -4.305 0.179 1.00 . A A . 22 LEU CA 1 1
10 4998 1 1 22 LEU CB C 2.770 -3.369 1.229 1.00 . A A . 22 LEU CB 1 1
10 4999 1 1 22 LEU CD1 C 4.507 -3.614 3.016 1.00 . A A . 22 LEU CD1 1 1
10 5000 1 1 22 LEU CD2 C 2.113 -4.132 3.519 1.00 . A A . 22 LEU CD2 1 1
10 5001 1 1 22 LEU CG C 3.207 -4.188 2.448 1.00 . A A . 22 LEU CG 1 1
10 5002 1 1 22 LEU H H 4.111 -4.491 -0.736 1.00 . A A . 22 LEU H 1 1
10 5003 1 1 22 LEU HA H 1.510 -5.014 0.657 1.00 . A A . 22 LEU HA 1 1
10 5004 1 1 22 LEU HB2 H 3.627 -2.862 0.808 1.00 . A A . 22 LEU HB2 1 1
10 5005 1 1 22 LEU HB3 H 2.033 -2.640 1.531 1.00 . A A . 22 LEU HB3 1 1
10 5006 1 1 22 LEU HD11 H 4.497 -2.538 2.924 1.00 . A A . 22 LEU HD11 1 1
10 5007 1 1 22 LEU HD12 H 5.347 -4.014 2.466 1.00 . A A . 22 LEU HD12 1 1
10 5008 1 1 22 LEU HD13 H 4.597 -3.887 4.057 1.00 . A A . 22 LEU HD13 1 1
10 5009 1 1 22 LEU HD21 H 1.679 -5.114 3.641 1.00 . A A . 22 LEU HD21 1 1
10 5010 1 1 22 LEU HD22 H 1.346 -3.434 3.217 1.00 . A A . 22 LEU HD22 1 1
10 5011 1 1 22 LEU HD23 H 2.543 -3.812 4.457 1.00 . A A . 22 LEU HD23 1 1
10 5012 1 1 22 LEU HG H 3.368 -5.214 2.151 1.00 . A A . 22 LEU HG 1 1
10 5013 1 1 22 LEU N N 3.337 -5.008 -0.428 1.00 . A A . 22 LEU N 1 1
10 5014 1 1 22 LEU O O 1.990 -2.874 -1.744 1.00 . A A . 22 LEU O 1 1
10 5015 1 1 23 VAL C C -1.715 -1.850 -1.112 1.00 . A A . 23 VAL C 1 1
10 5016 1 1 23 VAL CA C -0.734 -2.785 -1.829 1.00 . A A . 23 VAL CA 1 1
10 5017 1 1 23 VAL CB C -1.501 -3.853 -2.629 1.00 . A A . 23 VAL CB 1 1
10 5018 1 1 23 VAL CG1 C -0.511 -4.737 -3.393 1.00 . A A . 23 VAL CG1 1 1
10 5019 1 1 23 VAL CG2 C -2.338 -4.725 -1.683 1.00 . A A . 23 VAL CG2 1 1
10 5020 1 1 23 VAL H H -0.353 -4.055 -0.124 1.00 . A A . 23 VAL H 1 1
10 5021 1 1 23 VAL HA H -0.098 -2.220 -2.491 1.00 . A A . 23 VAL HA 1 1
10 5022 1 1 23 VAL HB H -2.155 -3.363 -3.337 1.00 . A A . 23 VAL HB 1 1
10 5023 1 1 23 VAL HG11 H -1.041 -5.308 -4.141 1.00 . A A . 23 VAL HG11 1 1
10 5024 1 1 23 VAL HG12 H -0.024 -5.411 -2.704 1.00 . A A . 23 VAL HG12 1 1
10 5025 1 1 23 VAL HG13 H 0.230 -4.115 -3.873 1.00 . A A . 23 VAL HG13 1 1
10 5026 1 1 23 VAL HG21 H -1.684 -5.267 -1.016 1.00 . A A . 23 VAL HG21 1 1
10 5027 1 1 23 VAL HG22 H -2.921 -5.427 -2.262 1.00 . A A . 23 VAL HG22 1 1
10 5028 1 1 23 VAL HG23 H -3.002 -4.098 -1.107 1.00 . A A . 23 VAL HG23 1 1
10 5029 1 1 23 VAL N N 0.091 -3.537 -0.829 1.00 . A A . 23 VAL N 1 1
10 5030 1 1 23 VAL O O -2.067 -2.065 0.033 1.00 . A A . 23 VAL O 1 1
10 5031 1 1 24 CYS C C -4.562 -0.330 -1.402 1.00 . A A . 24 CYS C 1 1
10 5032 1 1 24 CYS CA C -3.125 0.128 -1.140 1.00 . A A . 24 CYS CA 1 1
10 5033 1 1 24 CYS CB C -2.861 1.485 -1.794 1.00 . A A . 24 CYS CB 1 1
10 5034 1 1 24 CYS H H -1.870 -0.667 -2.704 1.00 . A A . 24 CYS H 1 1
10 5035 1 1 24 CYS HA H -2.939 0.189 -0.083 1.00 . A A . 24 CYS HA 1 1
10 5036 1 1 24 CYS HB2 H -2.048 1.395 -2.498 1.00 . A A . 24 CYS HB2 1 1
10 5037 1 1 24 CYS HB3 H -3.750 1.816 -2.310 1.00 . A A . 24 CYS HB3 1 1
10 5038 1 1 24 CYS N N -2.163 -0.817 -1.780 1.00 . A A . 24 CYS N 1 1
10 5039 1 1 24 CYS O O -4.975 -0.483 -2.537 1.00 . A A . 24 CYS O 1 1
10 5040 1 1 24 CYS SG S -2.421 2.688 -0.517 1.00 . A A . 24 CYS SG 1 1
10 5041 1 1 25 SER C C -7.625 0.178 -0.979 1.00 . A A . 25 SER C 1 1
10 5042 1 1 25 SER CA C -6.741 -1.002 -0.552 1.00 . A A . 25 SER CA 1 1
10 5043 1 1 25 SER CB C -7.181 -1.552 0.811 1.00 . A A . 25 SER CB 1 1
10 5044 1 1 25 SER H H -4.969 -0.422 0.545 1.00 . A A . 25 SER H 1 1
10 5045 1 1 25 SER HA H -6.784 -1.786 -1.292 1.00 . A A . 25 SER HA 1 1
10 5046 1 1 25 SER HB2 H -8.003 -2.235 0.676 1.00 . A A . 25 SER HB2 1 1
10 5047 1 1 25 SER HB3 H -6.353 -2.078 1.270 1.00 . A A . 25 SER HB3 1 1
10 5048 1 1 25 SER HG H -6.863 0.127 1.744 1.00 . A A . 25 SER HG 1 1
10 5049 1 1 25 SER N N -5.326 -0.551 -0.361 1.00 . A A . 25 SER N 1 1
10 5050 1 1 25 SER O O -7.272 1.328 -0.797 1.00 . A A . 25 SER O 1 1
10 5051 1 1 25 SER OG O -7.599 -0.480 1.650 1.00 . A A . 25 SER OG 1 1
10 5052 1 1 26 ARG C C -10.626 1.430 -0.847 1.00 . A A . 26 ARG C 1 1
10 5053 1 1 26 ARG CA C -9.684 1.000 -1.987 1.00 . A A . 26 ARG CA 1 1
10 5054 1 1 26 ARG CB C -10.482 0.418 -3.163 1.00 . A A . 26 ARG CB 1 1
10 5055 1 1 26 ARG CD C -12.862 -0.328 -2.916 1.00 . A A . 26 ARG CD 1 1
10 5056 1 1 26 ARG CG C -11.398 -0.712 -2.677 1.00 . A A . 26 ARG CG 1 1
10 5057 1 1 26 ARG CZ C -13.324 -0.251 -5.297 1.00 . A A . 26 ARG CZ 1 1
10 5058 1 1 26 ARG H H -9.032 -1.037 -1.679 1.00 . A A . 26 ARG H 1 1
10 5059 1 1 26 ARG HA H -9.107 1.845 -2.326 1.00 . A A . 26 ARG HA 1 1
10 5060 1 1 26 ARG HB2 H -11.081 1.199 -3.609 1.00 . A A . 26 ARG HB2 1 1
10 5061 1 1 26 ARG HB3 H -9.797 0.028 -3.901 1.00 . A A . 26 ARG HB3 1 1
10 5062 1 1 26 ARG HD2 H -13.484 -0.709 -2.117 1.00 . A A . 26 ARG HD2 1 1
10 5063 1 1 26 ARG HD3 H -12.963 0.744 -2.994 1.00 . A A . 26 ARG HD3 1 1
10 5064 1 1 26 ARG HE H -13.390 -1.937 -4.247 1.00 . A A . 26 ARG HE 1 1
10 5065 1 1 26 ARG HG2 H -11.170 -1.618 -3.220 1.00 . A A . 26 ARG HG2 1 1
10 5066 1 1 26 ARG HG3 H -11.240 -0.877 -1.622 1.00 . A A . 26 ARG HG3 1 1
10 5067 1 1 26 ARG HH11 H -15.271 0.148 -5.037 1.00 . A A . 26 ARG HH11 1 1
10 5068 1 1 26 ARG HH12 H -14.548 0.840 -6.451 1.00 . A A . 26 ARG HH12 1 1
10 5069 1 1 26 ARG HH21 H -11.399 -0.485 -5.810 1.00 . A A . 26 ARG HH21 1 1
10 5070 1 1 26 ARG HH22 H -12.351 0.477 -6.891 1.00 . A A . 26 ARG HH22 1 1
10 5071 1 1 26 ARG N N -8.771 -0.102 -1.545 1.00 . A A . 26 ARG N 1 1
10 5072 1 1 26 ARG NE N -13.225 -0.972 -4.210 1.00 . A A . 26 ARG NE 1 1
10 5073 1 1 26 ARG NH1 N -14.471 0.287 -5.620 1.00 . A A . 26 ARG NH1 1 1
10 5074 1 1 26 ARG NH2 N -12.276 -0.072 -6.058 1.00 . A A . 26 ARG NH2 1 1
10 5075 1 1 26 ARG O O -11.248 2.473 -0.915 1.00 . A A . 26 ARG O 1 1
10 5076 1 1 27 ALA C C -10.880 1.827 2.376 1.00 . A A . 27 ALA C 1 1
10 5077 1 1 27 ALA CA C -11.640 1.005 1.330 1.00 . A A . 27 ALA CA 1 1
10 5078 1 1 27 ALA CB C -12.100 -0.330 1.922 1.00 . A A . 27 ALA CB 1 1
10 5079 1 1 27 ALA H H -10.229 -0.200 0.231 1.00 . A A . 27 ALA H 1 1
10 5080 1 1 27 ALA HA H -12.489 1.556 0.968 1.00 . A A . 27 ALA HA 1 1
10 5081 1 1 27 ALA HB1 H -12.696 -0.861 1.194 1.00 . A A . 27 ALA HB1 1 1
10 5082 1 1 27 ALA HB2 H -12.692 -0.146 2.807 1.00 . A A . 27 ALA HB2 1 1
10 5083 1 1 27 ALA HB3 H -11.238 -0.924 2.184 1.00 . A A . 27 ALA HB3 1 1
10 5084 1 1 27 ALA N N -10.737 0.637 0.195 1.00 . A A . 27 ALA N 1 1
10 5085 1 1 27 ALA O O -11.313 2.893 2.771 1.00 . A A . 27 ALA O 1 1
10 5086 1 1 28 HIS C C -7.852 2.930 3.192 1.00 . A A . 28 HIS C 1 1
10 5087 1 1 28 HIS CA C -8.955 2.085 3.851 1.00 . A A . 28 HIS CA 1 1
10 5088 1 1 28 HIS CB C -8.334 1.007 4.747 1.00 . A A . 28 HIS CB 1 1
10 5089 1 1 28 HIS CD2 C -10.060 -0.020 6.443 1.00 . A A . 28 HIS CD2 1 1
10 5090 1 1 28 HIS CE1 C -9.847 1.439 8.031 1.00 . A A . 28 HIS CE1 1 1
10 5091 1 1 28 HIS CG C -9.128 0.895 6.020 1.00 . A A . 28 HIS CG 1 1
10 5092 1 1 28 HIS H H -9.430 0.476 2.488 1.00 . A A . 28 HIS H 1 1
10 5093 1 1 28 HIS HA H -9.603 2.716 4.439 1.00 . A A . 28 HIS HA 1 1
10 5094 1 1 28 HIS HB2 H -8.343 0.057 4.232 1.00 . A A . 28 HIS HB2 1 1
10 5095 1 1 28 HIS HB3 H -7.315 1.277 4.984 1.00 . A A . 28 HIS HB3 1 1
10 5096 1 1 28 HIS HD1 H -8.418 2.599 7.060 1.00 . A A . 28 HIS HD1 1 1
10 5097 1 1 28 HIS HD2 H -10.389 -0.880 5.879 1.00 . A A . 28 HIS HD2 1 1
10 5098 1 1 28 HIS HE1 H -9.969 1.974 8.961 1.00 . A A . 28 HIS HE1 1 1
10 5099 1 1 28 HIS N N -9.752 1.337 2.826 1.00 . A A . 28 HIS N 1 1
10 5100 1 1 28 HIS ND1 N -9.008 1.817 7.049 1.00 . A A . 28 HIS ND1 1 1
10 5101 1 1 28 HIS NE2 N -10.512 0.325 7.713 1.00 . A A . 28 HIS NE2 1 1
10 5102 1 1 28 HIS O O -7.262 3.780 3.833 1.00 . A A . 28 HIS O 1 1
10 5103 1 1 29 ARG C C -5.190 3.439 2.031 1.00 . A A . 29 ARG C 1 1
10 5104 1 1 29 ARG CA C -6.497 3.491 1.227 1.00 . A A . 29 ARG CA 1 1
10 5105 1 1 29 ARG CB C -7.036 4.925 1.142 1.00 . A A . 29 ARG CB 1 1
10 5106 1 1 29 ARG CD C -7.877 6.369 -0.726 1.00 . A A . 29 ARG CD 1 1
10 5107 1 1 29 ARG CG C -8.045 5.026 -0.006 1.00 . A A . 29 ARG CG 1 1
10 5108 1 1 29 ARG CZ C -9.156 8.238 0.151 1.00 . A A . 29 ARG CZ 1 1
10 5109 1 1 29 ARG H H -8.053 2.012 1.431 1.00 . A A . 29 ARG H 1 1
10 5110 1 1 29 ARG HA H -6.337 3.102 0.234 1.00 . A A . 29 ARG HA 1 1
10 5111 1 1 29 ARG HB2 H -7.522 5.183 2.073 1.00 . A A . 29 ARG HB2 1 1
10 5112 1 1 29 ARG HB3 H -6.220 5.607 0.962 1.00 . A A . 29 ARG HB3 1 1
10 5113 1 1 29 ARG HD2 H -7.044 6.918 -0.308 1.00 . A A . 29 ARG HD2 1 1
10 5114 1 1 29 ARG HD3 H -7.731 6.212 -1.783 1.00 . A A . 29 ARG HD3 1 1
10 5115 1 1 29 ARG HE H -10.000 6.723 -0.819 1.00 . A A . 29 ARG HE 1 1
10 5116 1 1 29 ARG HG2 H -7.876 4.219 -0.705 1.00 . A A . 29 ARG HG2 1 1
10 5117 1 1 29 ARG HG3 H -9.047 4.954 0.390 1.00 . A A . 29 ARG HG3 1 1
10 5118 1 1 29 ARG HH11 H -8.587 9.314 -1.444 1.00 . A A . 29 ARG HH11 1 1
10 5119 1 1 29 ARG HH12 H -8.832 10.213 0.016 1.00 . A A . 29 ARG HH12 1 1
10 5120 1 1 29 ARG HH21 H -9.733 7.434 1.895 1.00 . A A . 29 ARG HH21 1 1
10 5121 1 1 29 ARG HH22 H -9.481 9.147 1.909 1.00 . A A . 29 ARG HH22 1 1
10 5122 1 1 29 ARG N N -7.566 2.703 1.925 1.00 . A A . 29 ARG N 1 1
10 5123 1 1 29 ARG NE N -9.157 7.098 -0.491 1.00 . A A . 29 ARG NE 1 1
10 5124 1 1 29 ARG NH1 N -8.833 9.341 -0.475 1.00 . A A . 29 ARG NH1 1 1
10 5125 1 1 29 ARG NH2 N -9.482 8.276 1.417 1.00 . A A . 29 ARG NH2 1 1
10 5126 1 1 29 ARG O O -4.651 4.455 2.427 1.00 . A A . 29 ARG O 1 1
10 5127 1 1 30 TRP C C -2.636 0.879 2.598 1.00 . A A . 30 TRP C 1 1
10 5128 1 1 30 TRP CA C -3.418 2.117 3.058 1.00 . A A . 30 TRP CA 1 1
10 5129 1 1 30 TRP CB C -3.860 1.982 4.526 1.00 . A A . 30 TRP CB 1 1
10 5130 1 1 30 TRP CD1 C -5.300 -0.065 4.148 1.00 . A A . 30 TRP CD1 1 1
10 5131 1 1 30 TRP CD2 C -3.816 -0.354 5.810 1.00 . A A . 30 TRP CD2 1 1
10 5132 1 1 30 TRP CE2 C -4.547 -1.561 5.704 1.00 . A A . 30 TRP CE2 1 1
10 5133 1 1 30 TRP CE3 C -2.812 -0.272 6.788 1.00 . A A . 30 TRP CE3 1 1
10 5134 1 1 30 TRP CG C -4.313 0.579 4.809 1.00 . A A . 30 TRP CG 1 1
10 5135 1 1 30 TRP CH2 C -3.288 -2.549 7.507 1.00 . A A . 30 TRP CH2 1 1
10 5136 1 1 30 TRP CZ2 C -4.290 -2.647 6.539 1.00 . A A . 30 TRP CZ2 1 1
10 5137 1 1 30 TRP CZ3 C -2.550 -1.364 7.632 1.00 . A A . 30 TRP CZ3 1 1
10 5138 1 1 30 TRP H H -5.143 1.453 1.947 1.00 . A A . 30 TRP H 1 1
10 5139 1 1 30 TRP HA H -2.813 3.002 2.940 1.00 . A A . 30 TRP HA 1 1
10 5140 1 1 30 TRP HB2 H -3.029 2.225 5.172 1.00 . A A . 30 TRP HB2 1 1
10 5141 1 1 30 TRP HB3 H -4.673 2.666 4.720 1.00 . A A . 30 TRP HB3 1 1
10 5142 1 1 30 TRP HD1 H -5.880 0.346 3.339 1.00 . A A . 30 TRP HD1 1 1
10 5143 1 1 30 TRP HE1 H -6.084 -2.006 4.371 1.00 . A A . 30 TRP HE1 1 1
10 5144 1 1 30 TRP HE3 H -2.239 0.636 6.891 1.00 . A A . 30 TRP HE3 1 1
10 5145 1 1 30 TRP HH2 H -3.082 -3.385 8.160 1.00 . A A . 30 TRP HH2 1 1
10 5146 1 1 30 TRP HZ2 H -4.862 -3.558 6.440 1.00 . A A . 30 TRP HZ2 1 1
10 5147 1 1 30 TRP HZ3 H -1.775 -1.290 8.381 1.00 . A A . 30 TRP HZ3 1 1
10 5148 1 1 30 TRP N N -4.686 2.254 2.277 1.00 . A A . 30 TRP N 1 1
10 5149 1 1 30 TRP NE1 N -5.439 -1.335 4.675 1.00 . A A . 30 TRP NE1 1 1
10 5150 1 1 30 TRP O O -3.174 -0.006 1.957 1.00 . A A . 30 TRP O 1 1
10 5151 1 1 31 CYS C C -0.904 -1.590 3.356 1.00 . A A . 31 CYS C 1 1
10 5152 1 1 31 CYS CA C -0.539 -0.359 2.521 1.00 . A A . 31 CYS CA 1 1
10 5153 1 1 31 CYS CB C 0.910 0.060 2.788 1.00 . A A . 31 CYS CB 1 1
10 5154 1 1 31 CYS H H -0.972 1.540 3.451 1.00 . A A . 31 CYS H 1 1
10 5155 1 1 31 CYS HA H -0.672 -0.565 1.470 1.00 . A A . 31 CYS HA 1 1
10 5156 1 1 31 CYS HB2 H 1.016 0.346 3.824 1.00 . A A . 31 CYS HB2 1 1
10 5157 1 1 31 CYS HB3 H 1.568 -0.770 2.576 1.00 . A A . 31 CYS HB3 1 1
10 5158 1 1 31 CYS N N -1.373 0.814 2.930 1.00 . A A . 31 CYS N 1 1
10 5159 1 1 31 CYS O O -0.816 -1.577 4.570 1.00 . A A . 31 CYS O 1 1
10 5160 1 1 31 CYS SG S 1.346 1.462 1.727 1.00 . A A . 31 CYS SG 1 1
10 5161 1 1 32 LYS C C -1.046 -5.121 2.772 1.00 . A A . 32 LYS C 1 1
10 5162 1 1 32 LYS CA C -1.680 -3.897 3.447 1.00 . A A . 32 LYS CA 1 1
10 5163 1 1 32 LYS CB C -3.213 -3.965 3.385 1.00 . A A . 32 LYS CB 1 1
10 5164 1 1 32 LYS CD C -4.452 -5.383 1.728 1.00 . A A . 32 LYS CD 1 1
10 5165 1 1 32 LYS CE C -5.952 -5.093 1.588 1.00 . A A . 32 LYS CE 1 1
10 5166 1 1 32 LYS CG C -3.686 -4.070 1.928 1.00 . A A . 32 LYS CG 1 1
10 5167 1 1 32 LYS H H -1.366 -2.632 1.729 1.00 . A A . 32 LYS H 1 1
10 5168 1 1 32 LYS HA H -1.358 -3.830 4.474 1.00 . A A . 32 LYS HA 1 1
10 5169 1 1 32 LYS HB2 H -3.554 -4.829 3.937 1.00 . A A . 32 LYS HB2 1 1
10 5170 1 1 32 LYS HB3 H -3.627 -3.072 3.829 1.00 . A A . 32 LYS HB3 1 1
10 5171 1 1 32 LYS HD2 H -4.095 -5.874 0.835 1.00 . A A . 32 LYS HD2 1 1
10 5172 1 1 32 LYS HD3 H -4.292 -6.027 2.580 1.00 . A A . 32 LYS HD3 1 1
10 5173 1 1 32 LYS HE2 H -6.530 -5.907 2.005 1.00 . A A . 32 LYS HE2 1 1
10 5174 1 1 32 LYS HE3 H -6.203 -4.164 2.077 1.00 . A A . 32 LYS HE3 1 1
10 5175 1 1 32 LYS HG2 H -4.334 -3.236 1.700 1.00 . A A . 32 LYS HG2 1 1
10 5176 1 1 32 LYS HG3 H -2.831 -4.052 1.269 1.00 . A A . 32 LYS HG3 1 1
10 5177 1 1 32 LYS HZ1 H -7.210 -4.823 -0.051 1.00 . A A . 32 LYS HZ1 1 1
10 5178 1 1 32 LYS HZ2 H -5.896 -5.858 -0.351 1.00 . A A . 32 LYS HZ2 1 1
10 5179 1 1 32 LYS HZ3 H -5.656 -4.178 -0.262 1.00 . A A . 32 LYS HZ3 1 1
10 5180 1 1 32 LYS N N -1.308 -2.652 2.708 1.00 . A A . 32 LYS N 1 1
10 5181 1 1 32 LYS NZ N -6.196 -4.979 0.120 1.00 . A A . 32 LYS NZ 1 1
10 5182 1 1 32 LYS O O -0.634 -5.064 1.628 1.00 . A A . 32 LYS O 1 1
10 5183 1 1 33 TYR C C -1.300 -8.081 1.842 1.00 . A A . 33 TYR C 1 1
10 5184 1 1 33 TYR CA C -0.351 -7.454 2.872 1.00 . A A . 33 TYR CA 1 1
10 5185 1 1 33 TYR CB C -0.126 -8.413 4.046 1.00 . A A . 33 TYR CB 1 1
10 5186 1 1 33 TYR CD1 C 2.346 -8.320 4.526 1.00 . A A . 33 TYR CD1 1 1
10 5187 1 1 33 TYR CD2 C 1.467 -10.218 3.299 1.00 . A A . 33 TYR CD2 1 1
10 5188 1 1 33 TYR CE1 C 3.633 -8.861 4.440 1.00 . A A . 33 TYR CE1 1 1
10 5189 1 1 33 TYR CE2 C 2.755 -10.759 3.212 1.00 . A A . 33 TYR CE2 1 1
10 5190 1 1 33 TYR CG C 1.263 -8.999 3.956 1.00 . A A . 33 TYR CG 1 1
10 5191 1 1 33 TYR CZ C 3.838 -10.080 3.783 1.00 . A A . 33 TYR CZ 1 1
10 5192 1 1 33 TYR H H -1.300 -6.245 4.393 1.00 . A A . 33 TYR H 1 1
10 5193 1 1 33 TYR HA H 0.594 -7.213 2.411 1.00 . A A . 33 TYR HA 1 1
10 5194 1 1 33 TYR HB2 H -0.231 -7.875 4.978 1.00 . A A . 33 TYR HB2 1 1
10 5195 1 1 33 TYR HB3 H -0.855 -9.209 4.006 1.00 . A A . 33 TYR HB3 1 1
10 5196 1 1 33 TYR HD1 H 2.188 -7.380 5.032 1.00 . A A . 33 TYR HD1 1 1
10 5197 1 1 33 TYR HD2 H 0.631 -10.742 2.859 1.00 . A A . 33 TYR HD2 1 1
10 5198 1 1 33 TYR HE1 H 4.469 -8.338 4.880 1.00 . A A . 33 TYR HE1 1 1
10 5199 1 1 33 TYR HE2 H 2.913 -11.700 2.706 1.00 . A A . 33 TYR HE2 1 1
10 5200 1 1 33 TYR HH H 5.528 -10.259 2.908 1.00 . A A . 33 TYR HH 1 1
10 5201 1 1 33 TYR N N -0.963 -6.225 3.473 1.00 . A A . 33 TYR N 1 1
10 5202 1 1 33 TYR O O -2.458 -7.718 1.750 1.00 . A A . 33 TYR O 1 1
10 5203 1 1 33 TYR OH O 5.109 -10.613 3.697 1.00 . A A . 33 TYR OH 1 1
10 5204 1 1 34 GLU C C -2.895 -10.331 0.692 1.00 . A A . 34 GLU C 1 1
10 5205 1 1 34 GLU CA C -1.669 -9.681 0.036 1.00 . A A . 34 GLU CA 1 1
10 5206 1 1 34 GLU CB C -0.777 -10.747 -0.608 1.00 . A A . 34 GLU CB 1 1
10 5207 1 1 34 GLU CD C 0.099 -10.774 -2.951 1.00 . A A . 34 GLU CD 1 1
10 5208 1 1 34 GLU CG C 0.194 -10.083 -1.589 1.00 . A A . 34 GLU CG 1 1
10 5209 1 1 34 GLU H H 0.128 -9.288 1.166 1.00 . A A . 34 GLU H 1 1
10 5210 1 1 34 GLU HA H -1.979 -8.964 -0.709 1.00 . A A . 34 GLU HA 1 1
10 5211 1 1 34 GLU HB2 H -0.217 -11.260 0.161 1.00 . A A . 34 GLU HB2 1 1
10 5212 1 1 34 GLU HB3 H -1.392 -11.458 -1.140 1.00 . A A . 34 GLU HB3 1 1
10 5213 1 1 34 GLU HG2 H -0.059 -9.038 -1.695 1.00 . A A . 34 GLU HG2 1 1
10 5214 1 1 34 GLU HG3 H 1.203 -10.171 -1.212 1.00 . A A . 34 GLU HG3 1 1
10 5215 1 1 34 GLU N N -0.810 -9.019 1.068 1.00 . A A . 34 GLU N 1 1
10 5216 1 1 34 GLU O O -2.776 -11.267 1.461 1.00 . A A . 34 GLU O 1 1
10 5217 1 1 34 GLU OE1 O -0.812 -10.451 -3.695 1.00 . A A . 34 GLU OE1 1 1
10 5218 1 1 34 GLU OE2 O 0.940 -11.614 -3.227 1.00 . A A . 34 GLU OE2 1 1
10 5219 1 1 35 ILE C C -5.775 -11.650 0.197 1.00 . A A . 35 ILE C 1 1
10 5220 1 1 35 ILE CA C -5.313 -10.416 0.993 1.00 . A A . 35 ILE CA 1 1
10 5221 1 1 35 ILE CB C -6.356 -9.288 0.927 1.00 . A A . 35 ILE CB 1 1
10 5222 1 1 35 ILE CD1 C -8.285 -8.391 2.251 1.00 . A A . 35 ILE CD1 1 1
10 5223 1 1 35 ILE CG1 C -7.568 -9.662 1.789 1.00 . A A . 35 ILE CG1 1 1
10 5224 1 1 35 ILE CG2 C -6.810 -9.071 -0.522 1.00 . A A . 35 ILE CG2 1 1
10 5225 1 1 35 ILE H H -4.135 -9.080 -0.231 1.00 . A A . 35 ILE H 1 1
10 5226 1 1 35 ILE HA H -5.135 -10.686 2.022 1.00 . A A . 35 ILE HA 1 1
10 5227 1 1 35 ILE HB H -5.917 -8.375 1.302 1.00 . A A . 35 ILE HB 1 1
10 5228 1 1 35 ILE HD11 H -8.330 -7.685 1.435 1.00 . A A . 35 ILE HD11 1 1
10 5229 1 1 35 ILE HD12 H -7.744 -7.953 3.077 1.00 . A A . 35 ILE HD12 1 1
10 5230 1 1 35 ILE HD13 H -9.287 -8.639 2.567 1.00 . A A . 35 ILE HD13 1 1
10 5231 1 1 35 ILE HG12 H -8.248 -10.269 1.210 1.00 . A A . 35 ILE HG12 1 1
10 5232 1 1 35 ILE HG13 H -7.236 -10.218 2.654 1.00 . A A . 35 ILE HG13 1 1
10 5233 1 1 35 ILE HG21 H -7.489 -9.861 -0.810 1.00 . A A . 35 ILE HG21 1 1
10 5234 1 1 35 ILE HG22 H -5.951 -9.080 -1.174 1.00 . A A . 35 ILE HG22 1 1
10 5235 1 1 35 ILE HG23 H -7.312 -8.118 -0.602 1.00 . A A . 35 ILE HG23 1 1
10 5236 1 1 35 ILE N N -4.070 -9.836 0.392 1.00 . A A . 35 ILE N 1 1
10 5237 1 1 35 ILE O O -6.454 -12.481 0.778 1.00 . A A . 35 ILE O 1 1
10 5238 1 1 36 NH2 HN1 H -4.813 -12.957 -1.022 1.00 . A A . 36 NH2 HN1 1 1
10 5239 1 1 36 NH2 HN2 H -3.795 -11.727 -0.243 1.00 . A A . 36 NH2 HN2 1 1
10 5240 1 1 36 NH2 N N -4.718 -12.147 -0.399 1.00 . A A . 36 NH2 N 1 1
11 5241 1 1 1 GLU C C 9.982 6.555 1.300 1.00 . A A . 1 GLU C 1 1
11 5242 1 1 1 GLU CA C 11.236 7.098 2.003 1.00 . A A . 1 GLU CA 1 1
11 5243 1 1 1 GLU CB C 10.887 7.671 3.386 1.00 . A A . 1 GLU CB 1 1
11 5244 1 1 1 GLU CD C 8.536 8.170 4.093 1.00 . A A . 1 GLU CD 1 1
11 5245 1 1 1 GLU CG C 9.729 8.671 3.272 1.00 . A A . 1 GLU CG 1 1
11 5246 1 1 1 GLU H1 H 12.202 7.891 0.333 1.00 . A A . 1 GLU H1 1 1
11 5247 1 1 1 GLU H2 H 12.581 8.682 1.786 1.00 . A A . 1 GLU H2 1 1
11 5248 1 1 1 GLU H3 H 11.078 8.946 1.038 1.00 . A A . 1 GLU H3 1 1
11 5249 1 1 1 GLU HA H 11.969 6.313 2.110 1.00 . A A . 1 GLU HA 1 1
11 5250 1 1 1 GLU HB2 H 10.599 6.864 4.044 1.00 . A A . 1 GLU HB2 1 1
11 5251 1 1 1 GLU HB3 H 11.752 8.172 3.794 1.00 . A A . 1 GLU HB3 1 1
11 5252 1 1 1 GLU HG2 H 10.048 9.633 3.647 1.00 . A A . 1 GLU HG2 1 1
11 5253 1 1 1 GLU HG3 H 9.436 8.768 2.237 1.00 . A A . 1 GLU HG3 1 1
11 5254 1 1 1 GLU N N 11.818 8.241 1.233 1.00 . A A . 1 GLU N 1 1
11 5255 1 1 1 GLU O O 9.558 7.070 0.281 1.00 . A A . 1 GLU O 1 1
11 5256 1 1 1 GLU OE1 O 7.764 7.385 3.565 1.00 . A A . 1 GLU OE1 1 1
11 5257 1 1 1 GLU OE2 O 8.414 8.580 5.237 1.00 . A A . 1 GLU OE2 1 1
11 5258 1 1 2 CYS C C 7.181 4.441 2.278 1.00 . A A . 2 CYS C 1 1
11 5259 1 1 2 CYS CA C 8.164 4.930 1.205 1.00 . A A . 2 CYS CA 1 1
11 5260 1 1 2 CYS CB C 8.672 3.751 0.368 1.00 . A A . 2 CYS CB 1 1
11 5261 1 1 2 CYS H H 9.752 5.118 2.657 1.00 . A A . 2 CYS H 1 1
11 5262 1 1 2 CYS HA H 7.688 5.656 0.564 1.00 . A A . 2 CYS HA 1 1
11 5263 1 1 2 CYS HB2 H 7.834 3.250 -0.092 1.00 . A A . 2 CYS HB2 1 1
11 5264 1 1 2 CYS HB3 H 9.338 4.117 -0.399 1.00 . A A . 2 CYS HB3 1 1
11 5265 1 1 2 CYS N N 9.389 5.515 1.837 1.00 . A A . 2 CYS N 1 1
11 5266 1 1 2 CYS O O 7.486 4.432 3.456 1.00 . A A . 2 CYS O 1 1
11 5267 1 1 2 CYS SG S 9.560 2.583 1.431 1.00 . A A . 2 CYS SG 1 1
11 5268 1 1 3 LEU C C 5.088 2.012 2.983 1.00 . A A . 3 LEU C 1 1
11 5269 1 1 3 LEU CA C 4.995 3.539 2.861 1.00 . A A . 3 LEU CA 1 1
11 5270 1 1 3 LEU CB C 3.631 3.957 2.296 1.00 . A A . 3 LEU CB 1 1
11 5271 1 1 3 LEU CD1 C 2.366 5.902 1.354 1.00 . A A . 3 LEU CD1 1 1
11 5272 1 1 3 LEU CD2 C 3.282 6.015 3.680 1.00 . A A . 3 LEU CD2 1 1
11 5273 1 1 3 LEU CG C 3.527 5.487 2.263 1.00 . A A . 3 LEU CG 1 1
11 5274 1 1 3 LEU H H 5.782 4.047 0.918 1.00 . A A . 3 LEU H 1 1
11 5275 1 1 3 LEU HA H 5.152 4.003 3.823 1.00 . A A . 3 LEU HA 1 1
11 5276 1 1 3 LEU HB2 H 3.524 3.568 1.294 1.00 . A A . 3 LEU HB2 1 1
11 5277 1 1 3 LEU HB3 H 2.846 3.559 2.921 1.00 . A A . 3 LEU HB3 1 1
11 5278 1 1 3 LEU HD11 H 2.590 6.856 0.898 1.00 . A A . 3 LEU HD11 1 1
11 5279 1 1 3 LEU HD12 H 1.462 5.986 1.938 1.00 . A A . 3 LEU HD12 1 1
11 5280 1 1 3 LEU HD13 H 2.229 5.159 0.583 1.00 . A A . 3 LEU HD13 1 1
11 5281 1 1 3 LEU HD21 H 4.149 5.815 4.292 1.00 . A A . 3 LEU HD21 1 1
11 5282 1 1 3 LEU HD22 H 2.420 5.522 4.105 1.00 . A A . 3 LEU HD22 1 1
11 5283 1 1 3 LEU HD23 H 3.106 7.080 3.643 1.00 . A A . 3 LEU HD23 1 1
11 5284 1 1 3 LEU HG H 4.448 5.901 1.877 1.00 . A A . 3 LEU HG 1 1
11 5285 1 1 3 LEU N N 6.003 4.032 1.873 1.00 . A A . 3 LEU N 1 1
11 5286 1 1 3 LEU O O 4.613 1.282 2.132 1.00 . A A . 3 LEU O 1 1
11 5287 1 1 4 GLY C C 4.493 -0.560 4.613 1.00 . A A . 4 GLY C 1 1
11 5288 1 1 4 GLY CA C 5.844 0.051 4.220 1.00 . A A . 4 GLY CA 1 1
11 5289 1 1 4 GLY H H 6.084 2.139 4.701 1.00 . A A . 4 GLY H 1 1
11 5290 1 1 4 GLY HA2 H 6.188 -0.396 3.298 1.00 . A A . 4 GLY HA2 1 1
11 5291 1 1 4 GLY HA3 H 6.561 -0.145 5.003 1.00 . A A . 4 GLY HA3 1 1
11 5292 1 1 4 GLY N N 5.706 1.528 4.034 1.00 . A A . 4 GLY N 1 1
11 5293 1 1 4 GLY O O 3.463 0.085 4.545 1.00 . A A . 4 GLY O 1 1
11 5294 1 1 5 PHE C C 2.690 -1.868 6.726 1.00 . A A . 5 PHE C 1 1
11 5295 1 1 5 PHE CA C 3.216 -2.475 5.420 1.00 . A A . 5 PHE CA 1 1
11 5296 1 1 5 PHE CB C 3.583 -3.952 5.610 1.00 . A A . 5 PHE CB 1 1
11 5297 1 1 5 PHE CD1 C 1.195 -4.697 5.239 1.00 . A A . 5 PHE CD1 1 1
11 5298 1 1 5 PHE CD2 C 2.398 -5.542 7.169 1.00 . A A . 5 PHE CD2 1 1
11 5299 1 1 5 PHE CE1 C 0.070 -5.438 5.618 1.00 . A A . 5 PHE CE1 1 1
11 5300 1 1 5 PHE CE2 C 1.272 -6.282 7.547 1.00 . A A . 5 PHE CE2 1 1
11 5301 1 1 5 PHE CG C 2.361 -4.748 6.016 1.00 . A A . 5 PHE CG 1 1
11 5302 1 1 5 PHE CZ C 0.108 -6.230 6.771 1.00 . A A . 5 PHE CZ 1 1
11 5303 1 1 5 PHE H H 5.339 -2.302 5.065 1.00 . A A . 5 PHE H 1 1
11 5304 1 1 5 PHE HA H 2.482 -2.376 4.636 1.00 . A A . 5 PHE HA 1 1
11 5305 1 1 5 PHE HB2 H 3.972 -4.346 4.682 1.00 . A A . 5 PHE HB2 1 1
11 5306 1 1 5 PHE HB3 H 4.338 -4.038 6.378 1.00 . A A . 5 PHE HB3 1 1
11 5307 1 1 5 PHE HD1 H 1.164 -4.085 4.350 1.00 . A A . 5 PHE HD1 1 1
11 5308 1 1 5 PHE HD2 H 3.296 -5.582 7.768 1.00 . A A . 5 PHE HD2 1 1
11 5309 1 1 5 PHE HE1 H -0.829 -5.400 5.020 1.00 . A A . 5 PHE HE1 1 1
11 5310 1 1 5 PHE HE2 H 1.302 -6.894 8.436 1.00 . A A . 5 PHE HE2 1 1
11 5311 1 1 5 PHE HZ H -0.760 -6.802 7.063 1.00 . A A . 5 PHE HZ 1 1
11 5312 1 1 5 PHE N N 4.495 -1.806 5.021 1.00 . A A . 5 PHE N 1 1
11 5313 1 1 5 PHE O O 3.341 -1.923 7.753 1.00 . A A . 5 PHE O 1 1
11 5314 1 1 6 GLY C C 0.743 0.841 7.690 1.00 . A A . 6 GLY C 1 1
11 5315 1 1 6 GLY CA C 0.941 -0.662 7.916 1.00 . A A . 6 GLY CA 1 1
11 5316 1 1 6 GLY H H 1.018 -1.249 5.843 1.00 . A A . 6 GLY H 1 1
11 5317 1 1 6 GLY HA2 H -0.011 -1.124 8.137 1.00 . A A . 6 GLY HA2 1 1
11 5318 1 1 6 GLY HA3 H 1.614 -0.811 8.746 1.00 . A A . 6 GLY HA3 1 1
11 5319 1 1 6 GLY N N 1.518 -1.284 6.686 1.00 . A A . 6 GLY N 1 1
11 5320 1 1 6 GLY O O -0.225 1.418 8.146 1.00 . A A . 6 GLY O 1 1
11 5321 1 1 7 LYS C C 0.264 3.245 5.910 1.00 . A A . 7 LYS C 1 1
11 5322 1 1 7 LYS CA C 1.526 2.948 6.731 1.00 . A A . 7 LYS CA 1 1
11 5323 1 1 7 LYS CB C 2.782 3.328 5.937 1.00 . A A . 7 LYS CB 1 1
11 5324 1 1 7 LYS CD C 4.961 3.730 7.103 1.00 . A A . 7 LYS CD 1 1
11 5325 1 1 7 LYS CE C 4.785 2.768 8.283 1.00 . A A . 7 LYS CE 1 1
11 5326 1 1 7 LYS CG C 3.608 4.344 6.734 1.00 . A A . 7 LYS CG 1 1
11 5327 1 1 7 LYS H H 2.426 0.986 6.635 1.00 . A A . 7 LYS H 1 1
11 5328 1 1 7 LYS HA H 1.502 3.490 7.663 1.00 . A A . 7 LYS HA 1 1
11 5329 1 1 7 LYS HB2 H 3.375 2.444 5.757 1.00 . A A . 7 LYS HB2 1 1
11 5330 1 1 7 LYS HB3 H 2.493 3.765 4.993 1.00 . A A . 7 LYS HB3 1 1
11 5331 1 1 7 LYS HD2 H 5.354 3.191 6.253 1.00 . A A . 7 LYS HD2 1 1
11 5332 1 1 7 LYS HD3 H 5.648 4.515 7.380 1.00 . A A . 7 LYS HD3 1 1
11 5333 1 1 7 LYS HE2 H 4.773 3.318 9.214 1.00 . A A . 7 LYS HE2 1 1
11 5334 1 1 7 LYS HE3 H 3.877 2.197 8.171 1.00 . A A . 7 LYS HE3 1 1
11 5335 1 1 7 LYS HG2 H 3.765 5.228 6.134 1.00 . A A . 7 LYS HG2 1 1
11 5336 1 1 7 LYS HG3 H 3.079 4.612 7.635 1.00 . A A . 7 LYS HG3 1 1
11 5337 1 1 7 LYS HZ1 H 5.921 1.185 9.015 1.00 . A A . 7 LYS HZ1 1 1
11 5338 1 1 7 LYS HZ2 H 6.840 2.424 8.305 1.00 . A A . 7 LYS HZ2 1 1
11 5339 1 1 7 LYS HZ3 H 5.966 1.343 7.328 1.00 . A A . 7 LYS HZ3 1 1
11 5340 1 1 7 LYS N N 1.655 1.477 6.990 1.00 . A A . 7 LYS N 1 1
11 5341 1 1 7 LYS NZ N 5.967 1.862 8.228 1.00 . A A . 7 LYS NZ 1 1
11 5342 1 1 7 LYS O O -0.189 2.426 5.133 1.00 . A A . 7 LYS O 1 1
11 5343 1 1 8 GLY C C -1.154 5.376 3.959 1.00 . A A . 8 GLY C 1 1
11 5344 1 1 8 GLY CA C -1.538 4.772 5.314 1.00 . A A . 8 GLY CA 1 1
11 5345 1 1 8 GLY H H 0.079 5.057 6.711 1.00 . A A . 8 GLY H 1 1
11 5346 1 1 8 GLY HA2 H -2.134 3.884 5.158 1.00 . A A . 8 GLY HA2 1 1
11 5347 1 1 8 GLY HA3 H -2.110 5.494 5.876 1.00 . A A . 8 GLY HA3 1 1
11 5348 1 1 8 GLY N N -0.305 4.414 6.079 1.00 . A A . 8 GLY N 1 1
11 5349 1 1 8 GLY O O -0.146 6.045 3.830 1.00 . A A . 8 GLY O 1 1
11 5350 1 1 9 CYS C C -2.969 5.995 0.838 1.00 . A A . 9 CYS C 1 1
11 5351 1 1 9 CYS CA C -1.662 5.705 1.593 1.00 . A A . 9 CYS CA 1 1
11 5352 1 1 9 CYS CB C -0.851 4.618 0.876 1.00 . A A . 9 CYS CB 1 1
11 5353 1 1 9 CYS H H -2.766 4.608 3.088 1.00 . A A . 9 CYS H 1 1
11 5354 1 1 9 CYS HA H -1.073 6.604 1.680 1.00 . A A . 9 CYS HA 1 1
11 5355 1 1 9 CYS HB2 H -0.702 4.904 -0.154 1.00 . A A . 9 CYS HB2 1 1
11 5356 1 1 9 CYS HB3 H 0.108 4.508 1.359 1.00 . A A . 9 CYS HB3 1 1
11 5357 1 1 9 CYS N N -1.959 5.147 2.951 1.00 . A A . 9 CYS N 1 1
11 5358 1 1 9 CYS O O -4.052 5.838 1.372 1.00 . A A . 9 CYS O 1 1
11 5359 1 1 9 CYS SG S -1.740 3.040 0.936 1.00 . A A . 9 CYS SG 1 1
11 5360 1 1 10 ASN C C -4.347 5.618 -2.243 1.00 . A A . 10 ASN C 1 1
11 5361 1 1 10 ASN CA C -4.106 6.717 -1.197 1.00 . A A . 10 ASN CA 1 1
11 5362 1 1 10 ASN CB C -3.818 8.053 -1.887 1.00 . A A . 10 ASN CB 1 1
11 5363 1 1 10 ASN CG C -4.111 9.203 -0.919 1.00 . A A . 10 ASN CG 1 1
11 5364 1 1 10 ASN H H -1.990 6.534 -0.810 1.00 . A A . 10 ASN H 1 1
11 5365 1 1 10 ASN HA H -4.961 6.814 -0.547 1.00 . A A . 10 ASN HA 1 1
11 5366 1 1 10 ASN HB2 H -2.779 8.088 -2.184 1.00 . A A . 10 ASN HB2 1 1
11 5367 1 1 10 ASN HB3 H -4.446 8.151 -2.760 1.00 . A A . 10 ASN HB3 1 1
11 5368 1 1 10 ASN HD21 H -2.308 9.154 -0.083 1.00 . A A . 10 ASN HD21 1 1
11 5369 1 1 10 ASN HD22 H -3.365 10.328 0.538 1.00 . A A . 10 ASN HD22 1 1
11 5370 1 1 10 ASN N N -2.874 6.416 -0.401 1.00 . A A . 10 ASN N 1 1
11 5371 1 1 10 ASN ND2 N -3.184 9.594 -0.086 1.00 . A A . 10 ASN ND2 1 1
11 5372 1 1 10 ASN O O -3.409 5.102 -2.821 1.00 . A A . 10 ASN O 1 1
11 5373 1 1 10 ASN OD1 O -5.195 9.750 -0.921 1.00 . A A . 10 ASN OD1 1 1
11 5374 1 1 11 PRO C C -5.669 4.750 -4.877 1.00 . A A . 11 PRO C 1 1
11 5375 1 1 11 PRO CA C -5.967 4.257 -3.454 1.00 . A A . 11 PRO CA 1 1
11 5376 1 1 11 PRO CB C -7.465 4.053 -3.233 1.00 . A A . 11 PRO CB 1 1
11 5377 1 1 11 PRO CD C -6.791 5.880 -1.814 1.00 . A A . 11 PRO CD 1 1
11 5378 1 1 11 PRO CG C -7.941 5.330 -2.618 1.00 . A A . 11 PRO CG 1 1
11 5379 1 1 11 PRO HA H -5.437 3.341 -3.251 1.00 . A A . 11 PRO HA 1 1
11 5380 1 1 11 PRO HB2 H -7.962 3.879 -4.178 1.00 . A A . 11 PRO HB2 1 1
11 5381 1 1 11 PRO HB3 H -7.638 3.230 -2.558 1.00 . A A . 11 PRO HB3 1 1
11 5382 1 1 11 PRO HD2 H -6.771 6.959 -1.875 1.00 . A A . 11 PRO HD2 1 1
11 5383 1 1 11 PRO HD3 H -6.853 5.555 -0.788 1.00 . A A . 11 PRO HD3 1 1
11 5384 1 1 11 PRO HG2 H -8.224 6.029 -3.392 1.00 . A A . 11 PRO HG2 1 1
11 5385 1 1 11 PRO HG3 H -8.779 5.137 -1.967 1.00 . A A . 11 PRO HG3 1 1
11 5386 1 1 11 PRO N N -5.604 5.301 -2.459 1.00 . A A . 11 PRO N 1 1
11 5387 1 1 11 PRO O O -5.094 4.036 -5.677 1.00 . A A . 11 PRO O 1 1
11 5388 1 1 12 SER C C -4.258 6.835 -6.675 1.00 . A A . 12 SER C 1 1
11 5389 1 1 12 SER CA C -5.754 6.519 -6.550 1.00 . A A . 12 SER CA 1 1
11 5390 1 1 12 SER CB C -6.589 7.797 -6.655 1.00 . A A . 12 SER CB 1 1
11 5391 1 1 12 SER H H -6.482 6.532 -4.520 1.00 . A A . 12 SER H 1 1
11 5392 1 1 12 SER HA H -6.056 5.815 -7.309 1.00 . A A . 12 SER HA 1 1
11 5393 1 1 12 SER HB2 H -7.606 7.589 -6.364 1.00 . A A . 12 SER HB2 1 1
11 5394 1 1 12 SER HB3 H -6.176 8.552 -5.999 1.00 . A A . 12 SER HB3 1 1
11 5395 1 1 12 SER HG H -7.381 8.757 -8.151 1.00 . A A . 12 SER HG 1 1
11 5396 1 1 12 SER N N -6.036 5.971 -5.188 1.00 . A A . 12 SER N 1 1
11 5397 1 1 12 SER O O -3.659 6.641 -7.717 1.00 . A A . 12 SER O 1 1
11 5398 1 1 12 SER OG O -6.574 8.260 -8.000 1.00 . A A . 12 SER OG 1 1
11 5399 1 1 13 ASN C C -1.431 6.587 -4.810 1.00 . A A . 13 ASN C 1 1
11 5400 1 1 13 ASN CA C -2.195 7.625 -5.642 1.00 . A A . 13 ASN CA 1 1
11 5401 1 1 13 ASN CB C -2.075 9.024 -5.029 1.00 . A A . 13 ASN CB 1 1
11 5402 1 1 13 ASN CG C -2.239 10.079 -6.125 1.00 . A A . 13 ASN CG 1 1
11 5403 1 1 13 ASN H H -4.161 7.442 -4.783 1.00 . A A . 13 ASN H 1 1
11 5404 1 1 13 ASN HA H -1.833 7.633 -6.658 1.00 . A A . 13 ASN HA 1 1
11 5405 1 1 13 ASN HB2 H -2.844 9.158 -4.281 1.00 . A A . 13 ASN HB2 1 1
11 5406 1 1 13 ASN HB3 H -1.104 9.134 -4.571 1.00 . A A . 13 ASN HB3 1 1
11 5407 1 1 13 ASN HD21 H -0.308 10.546 -6.164 1.00 . A A . 13 ASN HD21 1 1
11 5408 1 1 13 ASN HD22 H -1.287 11.411 -7.248 1.00 . A A . 13 ASN HD22 1 1
11 5409 1 1 13 ASN N N -3.653 7.307 -5.611 1.00 . A A . 13 ASN N 1 1
11 5410 1 1 13 ASN ND2 N -1.191 10.732 -6.548 1.00 . A A . 13 ASN ND2 1 1
11 5411 1 1 13 ASN O O -0.891 6.887 -3.760 1.00 . A A . 13 ASN O 1 1
11 5412 1 1 13 ASN OD1 O -3.333 10.311 -6.603 1.00 . A A . 13 ASN OD1 1 1
11 5413 1 1 14 ASP C C 0.777 4.647 -4.283 1.00 . A A . 14 ASP C 1 1
11 5414 1 1 14 ASP CA C -0.690 4.272 -4.528 1.00 . A A . 14 ASP CA 1 1
11 5415 1 1 14 ASP CB C -0.784 3.038 -5.433 1.00 . A A . 14 ASP CB 1 1
11 5416 1 1 14 ASP CG C -0.902 1.774 -4.576 1.00 . A A . 14 ASP CG 1 1
11 5417 1 1 14 ASP H H -1.855 5.152 -6.118 1.00 . A A . 14 ASP H 1 1
11 5418 1 1 14 ASP HA H -1.188 4.078 -3.592 1.00 . A A . 14 ASP HA 1 1
11 5419 1 1 14 ASP HB2 H -1.653 3.124 -6.069 1.00 . A A . 14 ASP HB2 1 1
11 5420 1 1 14 ASP HB3 H 0.103 2.973 -6.046 1.00 . A A . 14 ASP HB3 1 1
11 5421 1 1 14 ASP N N -1.399 5.360 -5.275 1.00 . A A . 14 ASP N 1 1
11 5422 1 1 14 ASP O O 1.533 4.876 -5.209 1.00 . A A . 14 ASP O 1 1
11 5423 1 1 14 ASP OD1 O 0.047 1.462 -3.874 1.00 . A A . 14 ASP OD1 1 1
11 5424 1 1 14 ASP OD2 O -1.941 1.137 -4.638 1.00 . A A . 14 ASP OD2 1 1
11 5425 1 1 15 GLN C C 3.208 4.022 -1.766 1.00 . A A . 15 GLN C 1 1
11 5426 1 1 15 GLN CA C 2.595 5.064 -2.716 1.00 . A A . 15 GLN CA 1 1
11 5427 1 1 15 GLN CB C 2.511 6.435 -2.038 1.00 . A A . 15 GLN CB 1 1
11 5428 1 1 15 GLN CD C 2.161 8.870 -2.493 1.00 . A A . 15 GLN CD 1 1
11 5429 1 1 15 GLN CG C 2.609 7.537 -3.097 1.00 . A A . 15 GLN CG 1 1
11 5430 1 1 15 GLN H H 0.548 4.517 -2.311 1.00 . A A . 15 GLN H 1 1
11 5431 1 1 15 GLN HA H 3.179 5.137 -3.620 1.00 . A A . 15 GLN HA 1 1
11 5432 1 1 15 GLN HB2 H 1.570 6.522 -1.513 1.00 . A A . 15 GLN HB2 1 1
11 5433 1 1 15 GLN HB3 H 3.325 6.542 -1.337 1.00 . A A . 15 GLN HB3 1 1
11 5434 1 1 15 GLN HE21 H 0.709 9.150 -3.818 1.00 . A A . 15 GLN HE21 1 1
11 5435 1 1 15 GLN HE22 H 0.874 10.373 -2.654 1.00 . A A . 15 GLN HE22 1 1
11 5436 1 1 15 GLN HG2 H 3.631 7.619 -3.436 1.00 . A A . 15 GLN HG2 1 1
11 5437 1 1 15 GLN HG3 H 1.971 7.290 -3.933 1.00 . A A . 15 GLN HG3 1 1
11 5438 1 1 15 GLN N N 1.179 4.708 -3.038 1.00 . A A . 15 GLN N 1 1
11 5439 1 1 15 GLN NE2 N 1.165 9.518 -3.033 1.00 . A A . 15 GLN NE2 1 1
11 5440 1 1 15 GLN O O 4.005 4.348 -0.906 1.00 . A A . 15 GLN O 1 1
11 5441 1 1 15 GLN OE1 O 2.725 9.329 -1.518 1.00 . A A . 15 GLN OE1 1 1
11 5442 1 1 16 CYS C C 4.860 1.389 -1.434 1.00 . A A . 16 CYS C 1 1
11 5443 1 1 16 CYS CA C 3.415 1.709 -1.029 1.00 . A A . 16 CYS CA 1 1
11 5444 1 1 16 CYS CB C 2.515 0.488 -1.233 1.00 . A A . 16 CYS CB 1 1
11 5445 1 1 16 CYS H H 2.209 2.527 -2.624 1.00 . A A . 16 CYS H 1 1
11 5446 1 1 16 CYS HA H 3.376 2.026 0.002 1.00 . A A . 16 CYS HA 1 1
11 5447 1 1 16 CYS HB2 H 2.370 0.321 -2.290 1.00 . A A . 16 CYS HB2 1 1
11 5448 1 1 16 CYS HB3 H 2.981 -0.381 -0.793 1.00 . A A . 16 CYS HB3 1 1
11 5449 1 1 16 CYS N N 2.848 2.770 -1.921 1.00 . A A . 16 CYS N 1 1
11 5450 1 1 16 CYS O O 5.252 1.584 -2.570 1.00 . A A . 16 CYS O 1 1
11 5451 1 1 16 CYS SG S 0.911 0.778 -0.442 1.00 . A A . 16 CYS SG 1 1
11 5452 1 1 17 CYS C C 7.149 -0.680 -1.714 1.00 . A A . 17 CYS C 1 1
11 5453 1 1 17 CYS CA C 7.077 0.577 -0.836 1.00 . A A . 17 CYS CA 1 1
11 5454 1 1 17 CYS CB C 7.752 0.334 0.516 1.00 . A A . 17 CYS CB 1 1
11 5455 1 1 17 CYS H H 5.315 0.760 0.398 1.00 . A A . 17 CYS H 1 1
11 5456 1 1 17 CYS HA H 7.548 1.408 -1.336 1.00 . A A . 17 CYS HA 1 1
11 5457 1 1 17 CYS HB2 H 7.251 0.914 1.278 1.00 . A A . 17 CYS HB2 1 1
11 5458 1 1 17 CYS HB3 H 7.693 -0.715 0.765 1.00 . A A . 17 CYS HB3 1 1
11 5459 1 1 17 CYS N N 5.654 0.905 -0.511 1.00 . A A . 17 CYS N 1 1
11 5460 1 1 17 CYS O O 6.575 -1.706 -1.396 1.00 . A A . 17 CYS O 1 1
11 5461 1 1 17 CYS SG S 9.488 0.835 0.420 1.00 . A A . 17 CYS SG 1 1
11 5462 1 1 18 LYS C C 8.884 -2.858 -3.138 1.00 . A A . 18 LYS C 1 1
11 5463 1 1 18 LYS CA C 7.964 -1.781 -3.735 1.00 . A A . 18 LYS CA 1 1
11 5464 1 1 18 LYS CB C 8.565 -1.230 -5.031 1.00 . A A . 18 LYS CB 1 1
11 5465 1 1 18 LYS CD C 7.799 -0.963 -7.398 1.00 . A A . 18 LYS CD 1 1
11 5466 1 1 18 LYS CE C 7.387 -2.389 -7.778 1.00 . A A . 18 LYS CE 1 1
11 5467 1 1 18 LYS CG C 7.446 -0.700 -5.932 1.00 . A A . 18 LYS CG 1 1
11 5468 1 1 18 LYS H H 8.299 0.241 -3.050 1.00 . A A . 18 LYS H 1 1
11 5469 1 1 18 LYS HA H 6.987 -2.192 -3.932 1.00 . A A . 18 LYS HA 1 1
11 5470 1 1 18 LYS HB2 H 9.251 -0.429 -4.799 1.00 . A A . 18 LYS HB2 1 1
11 5471 1 1 18 LYS HB3 H 9.094 -2.020 -5.544 1.00 . A A . 18 LYS HB3 1 1
11 5472 1 1 18 LYS HD2 H 7.275 -0.257 -8.026 1.00 . A A . 18 LYS HD2 1 1
11 5473 1 1 18 LYS HD3 H 8.864 -0.850 -7.538 1.00 . A A . 18 LYS HD3 1 1
11 5474 1 1 18 LYS HE2 H 8.062 -3.104 -7.329 1.00 . A A . 18 LYS HE2 1 1
11 5475 1 1 18 LYS HE3 H 6.372 -2.582 -7.468 1.00 . A A . 18 LYS HE3 1 1
11 5476 1 1 18 LYS HG2 H 6.520 -1.201 -5.690 1.00 . A A . 18 LYS HG2 1 1
11 5477 1 1 18 LYS HG3 H 7.331 0.362 -5.778 1.00 . A A . 18 LYS HG3 1 1
11 5478 1 1 18 LYS HZ1 H 6.817 -1.760 -9.680 1.00 . A A . 18 LYS HZ1 1 1
11 5479 1 1 18 LYS HZ2 H 7.254 -3.399 -9.593 1.00 . A A . 18 LYS HZ2 1 1
11 5480 1 1 18 LYS HZ3 H 8.452 -2.196 -9.558 1.00 . A A . 18 LYS HZ3 1 1
11 5481 1 1 18 LYS N N 7.850 -0.600 -2.819 1.00 . A A . 18 LYS N 1 1
11 5482 1 1 18 LYS NZ N 7.485 -2.439 -9.264 1.00 . A A . 18 LYS NZ 1 1
11 5483 1 1 18 LYS O O 8.752 -4.027 -3.448 1.00 . A A . 18 LYS O 1 1
11 5484 1 1 19 SER C C 9.935 -4.547 -0.915 1.00 . A A . 19 SER C 1 1
11 5485 1 1 19 SER CA C 10.736 -3.478 -1.669 1.00 . A A . 19 SER CA 1 1
11 5486 1 1 19 SER CB C 11.606 -2.679 -0.698 1.00 . A A . 19 SER CB 1 1
11 5487 1 1 19 SER H H 9.895 -1.527 -2.056 1.00 . A A . 19 SER H 1 1
11 5488 1 1 19 SER HA H 11.355 -3.934 -2.426 1.00 . A A . 19 SER HA 1 1
11 5489 1 1 19 SER HB2 H 10.982 -2.060 -0.074 1.00 . A A . 19 SER HB2 1 1
11 5490 1 1 19 SER HB3 H 12.168 -3.362 -0.075 1.00 . A A . 19 SER HB3 1 1
11 5491 1 1 19 SER HG H 12.193 -0.945 -1.358 1.00 . A A . 19 SER HG 1 1
11 5492 1 1 19 SER N N 9.810 -2.474 -2.288 1.00 . A A . 19 SER N 1 1
11 5493 1 1 19 SER O O 10.233 -5.724 -0.994 1.00 . A A . 19 SER O 1 1
11 5494 1 1 19 SER OG O 12.496 -1.852 -1.437 1.00 . A A . 19 SER OG 1 1
11 5495 1 1 20 SER C C 6.886 -5.603 -0.290 1.00 . A A . 20 SER C 1 1
11 5496 1 1 20 SER CA C 8.082 -5.129 0.560 1.00 . A A . 20 SER CA 1 1
11 5497 1 1 20 SER CB C 7.597 -4.369 1.796 1.00 . A A . 20 SER CB 1 1
11 5498 1 1 20 SER H H 8.695 -3.187 -0.156 1.00 . A A . 20 SER H 1 1
11 5499 1 1 20 SER HA H 8.683 -5.972 0.863 1.00 . A A . 20 SER HA 1 1
11 5500 1 1 20 SER HB2 H 8.439 -3.920 2.297 1.00 . A A . 20 SER HB2 1 1
11 5501 1 1 20 SER HB3 H 6.907 -3.593 1.491 1.00 . A A . 20 SER HB3 1 1
11 5502 1 1 20 SER HG H 6.536 -4.759 3.380 1.00 . A A . 20 SER HG 1 1
11 5503 1 1 20 SER N N 8.916 -4.143 -0.194 1.00 . A A . 20 SER N 1 1
11 5504 1 1 20 SER O O 6.110 -6.433 0.143 1.00 . A A . 20 SER O 1 1
11 5505 1 1 20 SER OG O 6.951 -5.273 2.684 1.00 . A A . 20 SER OG 1 1
11 5506 1 1 21 ASN C C 4.254 -5.305 -1.661 1.00 . A A . 21 ASN C 1 1
11 5507 1 1 21 ASN CA C 5.598 -5.496 -2.381 1.00 . A A . 21 ASN CA 1 1
11 5508 1 1 21 ASN CB C 5.848 -6.975 -2.705 1.00 . A A . 21 ASN CB 1 1
11 5509 1 1 21 ASN CG C 5.558 -7.229 -4.186 1.00 . A A . 21 ASN CG 1 1
11 5510 1 1 21 ASN H H 7.375 -4.419 -1.819 1.00 . A A . 21 ASN H 1 1
11 5511 1 1 21 ASN HA H 5.613 -4.918 -3.292 1.00 . A A . 21 ASN HA 1 1
11 5512 1 1 21 ASN HB2 H 6.879 -7.220 -2.494 1.00 . A A . 21 ASN HB2 1 1
11 5513 1 1 21 ASN HB3 H 5.201 -7.593 -2.101 1.00 . A A . 21 ASN HB3 1 1
11 5514 1 1 21 ASN HD21 H 7.477 -7.377 -4.686 1.00 . A A . 21 ASN HD21 1 1
11 5515 1 1 21 ASN HD22 H 6.375 -7.567 -5.962 1.00 . A A . 21 ASN HD22 1 1
11 5516 1 1 21 ASN N N 6.735 -5.083 -1.494 1.00 . A A . 21 ASN N 1 1
11 5517 1 1 21 ASN ND2 N 6.553 -7.406 -5.013 1.00 . A A . 21 ASN ND2 1 1
11 5518 1 1 21 ASN O O 3.676 -6.242 -1.139 1.00 . A A . 21 ASN O 1 1
11 5519 1 1 21 ASN OD1 O 4.414 -7.266 -4.595 1.00 . A A . 21 ASN OD1 1 1
11 5520 1 1 22 LEU C C 1.504 -3.059 -1.871 1.00 . A A . 22 LEU C 1 1
11 5521 1 1 22 LEU CA C 2.456 -3.826 -0.945 1.00 . A A . 22 LEU CA 1 1
11 5522 1 1 22 LEU CB C 2.815 -2.970 0.271 1.00 . A A . 22 LEU CB 1 1
11 5523 1 1 22 LEU CD1 C 4.435 -2.906 2.173 1.00 . A A . 22 LEU CD1 1 1
11 5524 1 1 22 LEU CD2 C 2.573 -4.574 2.173 1.00 . A A . 22 LEU CD2 1 1
11 5525 1 1 22 LEU CG C 3.574 -3.818 1.297 1.00 . A A . 22 LEU CG 1 1
11 5526 1 1 22 LEU H H 4.244 -3.356 -2.058 1.00 . A A . 22 LEU H 1 1
11 5527 1 1 22 LEU HA H 2.002 -4.750 -0.623 1.00 . A A . 22 LEU HA 1 1
11 5528 1 1 22 LEU HB2 H 3.436 -2.143 -0.043 1.00 . A A . 22 LEU HB2 1 1
11 5529 1 1 22 LEU HB3 H 1.911 -2.588 0.722 1.00 . A A . 22 LEU HB3 1 1
11 5530 1 1 22 LEU HD11 H 4.882 -3.486 2.967 1.00 . A A . 22 LEU HD11 1 1
11 5531 1 1 22 LEU HD12 H 3.816 -2.129 2.599 1.00 . A A . 22 LEU HD12 1 1
11 5532 1 1 22 LEU HD13 H 5.212 -2.459 1.573 1.00 . A A . 22 LEU HD13 1 1
11 5533 1 1 22 LEU HD21 H 2.030 -5.284 1.568 1.00 . A A . 22 LEU HD21 1 1
11 5534 1 1 22 LEU HD22 H 1.880 -3.873 2.614 1.00 . A A . 22 LEU HD22 1 1
11 5535 1 1 22 LEU HD23 H 3.102 -5.098 2.956 1.00 . A A . 22 LEU HD23 1 1
11 5536 1 1 22 LEU HG H 4.209 -4.525 0.781 1.00 . A A . 22 LEU HG 1 1
11 5537 1 1 22 LEU N N 3.758 -4.093 -1.631 1.00 . A A . 22 LEU N 1 1
11 5538 1 1 22 LEU O O 1.911 -2.500 -2.874 1.00 . A A . 22 LEU O 1 1
11 5539 1 1 23 VAL C C -1.677 -1.453 -1.480 1.00 . A A . 23 VAL C 1 1
11 5540 1 1 23 VAL CA C -0.757 -2.292 -2.374 1.00 . A A . 23 VAL CA 1 1
11 5541 1 1 23 VAL CB C -1.552 -3.376 -3.122 1.00 . A A . 23 VAL CB 1 1
11 5542 1 1 23 VAL CG1 C -0.653 -4.046 -4.165 1.00 . A A . 23 VAL CG1 1 1
11 5543 1 1 23 VAL CG2 C -2.061 -4.437 -2.137 1.00 . A A . 23 VAL CG2 1 1
11 5544 1 1 23 VAL H H -0.057 -3.479 -0.714 1.00 . A A . 23 VAL H 1 1
11 5545 1 1 23 VAL HA H -0.249 -1.656 -3.082 1.00 . A A . 23 VAL HA 1 1
11 5546 1 1 23 VAL HB H -2.394 -2.918 -3.622 1.00 . A A . 23 VAL HB 1 1
11 5547 1 1 23 VAL HG11 H -1.232 -4.752 -4.741 1.00 . A A . 23 VAL HG11 1 1
11 5548 1 1 23 VAL HG12 H 0.155 -4.563 -3.667 1.00 . A A . 23 VAL HG12 1 1
11 5549 1 1 23 VAL HG13 H -0.245 -3.294 -4.825 1.00 . A A . 23 VAL HG13 1 1
11 5550 1 1 23 VAL HG21 H -1.243 -5.078 -1.841 1.00 . A A . 23 VAL HG21 1 1
11 5551 1 1 23 VAL HG22 H -2.828 -5.031 -2.613 1.00 . A A . 23 VAL HG22 1 1
11 5552 1 1 23 VAL HG23 H -2.472 -3.953 -1.264 1.00 . A A . 23 VAL HG23 1 1
11 5553 1 1 23 VAL N N 0.240 -3.025 -1.532 1.00 . A A . 23 VAL N 1 1
11 5554 1 1 23 VAL O O -2.055 -1.867 -0.400 1.00 . A A . 23 VAL O 1 1
11 5555 1 1 24 CYS C C -4.370 0.111 -1.164 1.00 . A A . 24 CYS C 1 1
11 5556 1 1 24 CYS CA C -2.921 0.601 -1.095 1.00 . A A . 24 CYS CA 1 1
11 5557 1 1 24 CYS CB C -2.797 2.001 -1.700 1.00 . A A . 24 CYS CB 1 1
11 5558 1 1 24 CYS H H -1.710 0.041 -2.792 1.00 . A A . 24 CYS H 1 1
11 5559 1 1 24 CYS HA H -2.580 0.616 -0.072 1.00 . A A . 24 CYS HA 1 1
11 5560 1 1 24 CYS HB2 H -1.785 2.158 -2.043 1.00 . A A . 24 CYS HB2 1 1
11 5561 1 1 24 CYS HB3 H -3.479 2.097 -2.532 1.00 . A A . 24 CYS HB3 1 1
11 5562 1 1 24 CYS N N -2.033 -0.272 -1.921 1.00 . A A . 24 CYS N 1 1
11 5563 1 1 24 CYS O O -4.933 -0.046 -2.232 1.00 . A A . 24 CYS O 1 1
11 5564 1 1 24 CYS SG S -3.205 3.233 -0.440 1.00 . A A . 24 CYS SG 1 1
11 5565 1 1 25 SER C C -7.345 0.556 -0.299 1.00 . A A . 25 SER C 1 1
11 5566 1 1 25 SER CA C -6.390 -0.607 -0.010 1.00 . A A . 25 SER CA 1 1
11 5567 1 1 25 SER CB C -6.614 -1.145 1.403 1.00 . A A . 25 SER CB 1 1
11 5568 1 1 25 SER H H -4.495 0.010 0.818 1.00 . A A . 25 SER H 1 1
11 5569 1 1 25 SER HA H -6.529 -1.398 -0.732 1.00 . A A . 25 SER HA 1 1
11 5570 1 1 25 SER HB2 H -5.811 -1.813 1.668 1.00 . A A . 25 SER HB2 1 1
11 5571 1 1 25 SER HB3 H -6.636 -0.318 2.102 1.00 . A A . 25 SER HB3 1 1
11 5572 1 1 25 SER HG H -7.742 -2.596 2.044 1.00 . A A . 25 SER HG 1 1
11 5573 1 1 25 SER N N -4.974 -0.129 -0.027 1.00 . A A . 25 SER N 1 1
11 5574 1 1 25 SER O O -7.057 1.700 0.005 1.00 . A A . 25 SER O 1 1
11 5575 1 1 25 SER OG O -7.847 -1.853 1.446 1.00 . A A . 25 SER OG 1 1
11 5576 1 1 26 ARG C C -10.476 1.531 -0.049 1.00 . A A . 26 ARG C 1 1
11 5577 1 1 26 ARG CA C -9.464 1.353 -1.195 1.00 . A A . 26 ARG CA 1 1
11 5578 1 1 26 ARG CB C -10.171 0.888 -2.471 1.00 . A A . 26 ARG CB 1 1
11 5579 1 1 26 ARG CD C -9.390 0.083 -4.713 1.00 . A A . 26 ARG CD 1 1
11 5580 1 1 26 ARG CG C -9.303 1.220 -3.690 1.00 . A A . 26 ARG CG 1 1
11 5581 1 1 26 ARG CZ C -11.444 -0.833 -5.621 1.00 . A A . 26 ARG CZ 1 1
11 5582 1 1 26 ARG H H -8.689 -0.661 -1.115 1.00 . A A . 26 ARG H 1 1
11 5583 1 1 26 ARG HA H -8.948 2.281 -1.384 1.00 . A A . 26 ARG HA 1 1
11 5584 1 1 26 ARG HB2 H -10.335 -0.179 -2.424 1.00 . A A . 26 ARG HB2 1 1
11 5585 1 1 26 ARG HB3 H -11.121 1.393 -2.561 1.00 . A A . 26 ARG HB3 1 1
11 5586 1 1 26 ARG HD2 H -8.612 0.189 -5.456 1.00 . A A . 26 ARG HD2 1 1
11 5587 1 1 26 ARG HD3 H -9.313 -0.874 -4.221 1.00 . A A . 26 ARG HD3 1 1
11 5588 1 1 26 ARG HE H -11.085 1.119 -5.549 1.00 . A A . 26 ARG HE 1 1
11 5589 1 1 26 ARG HG2 H -9.653 2.138 -4.140 1.00 . A A . 26 ARG HG2 1 1
11 5590 1 1 26 ARG HG3 H -8.276 1.342 -3.378 1.00 . A A . 26 ARG HG3 1 1
11 5591 1 1 26 ARG HH11 H -11.905 -1.217 -3.707 1.00 . A A . 26 ARG HH11 1 1
11 5592 1 1 26 ARG HH12 H -12.558 -2.323 -4.870 1.00 . A A . 26 ARG HH12 1 1
11 5593 1 1 26 ARG HH21 H -11.147 -0.696 -7.599 1.00 . A A . 26 ARG HH21 1 1
11 5594 1 1 26 ARG HH22 H -12.126 -2.027 -7.081 1.00 . A A . 26 ARG HH22 1 1
11 5595 1 1 26 ARG N N -8.481 0.269 -0.883 1.00 . A A . 26 ARG N 1 1
11 5596 1 1 26 ARG NE N -10.734 0.227 -5.341 1.00 . A A . 26 ARG NE 1 1
11 5597 1 1 26 ARG NH1 N -12.013 -1.511 -4.657 1.00 . A A . 26 ARG NH1 1 1
11 5598 1 1 26 ARG NH2 N -11.583 -1.216 -6.864 1.00 . A A . 26 ARG NH2 1 1
11 5599 1 1 26 ARG O O -11.373 2.350 -0.134 1.00 . A A . 26 ARG O 1 1
11 5600 1 1 27 ALA C C -10.575 1.492 3.390 1.00 . A A . 27 ALA C 1 1
11 5601 1 1 27 ALA CA C -11.294 0.911 2.168 1.00 . A A . 27 ALA CA 1 1
11 5602 1 1 27 ALA CB C -11.773 -0.515 2.453 1.00 . A A . 27 ALA CB 1 1
11 5603 1 1 27 ALA H H -9.611 0.126 1.074 1.00 . A A . 27 ALA H 1 1
11 5604 1 1 27 ALA HA H -12.128 1.531 1.895 1.00 . A A . 27 ALA HA 1 1
11 5605 1 1 27 ALA HB1 H -10.933 -1.193 2.404 1.00 . A A . 27 ALA HB1 1 1
11 5606 1 1 27 ALA HB2 H -12.510 -0.800 1.717 1.00 . A A . 27 ALA HB2 1 1
11 5607 1 1 27 ALA HB3 H -12.213 -0.557 3.439 1.00 . A A . 27 ALA HB3 1 1
11 5608 1 1 27 ALA N N -10.341 0.778 1.022 1.00 . A A . 27 ALA N 1 1
11 5609 1 1 27 ALA O O -11.034 2.442 3.997 1.00 . A A . 27 ALA O 1 1
11 5610 1 1 28 HIS C C -7.633 2.473 4.492 1.00 . A A . 28 HIS C 1 1
11 5611 1 1 28 HIS CA C -8.687 1.441 4.928 1.00 . A A . 28 HIS CA 1 1
11 5612 1 1 28 HIS CB C -8.012 0.208 5.536 1.00 . A A . 28 HIS CB 1 1
11 5613 1 1 28 HIS CD2 C -9.691 -1.774 5.932 1.00 . A A . 28 HIS CD2 1 1
11 5614 1 1 28 HIS CE1 C -10.405 -1.196 7.895 1.00 . A A . 28 HIS CE1 1 1
11 5615 1 1 28 HIS CG C -9.036 -0.615 6.269 1.00 . A A . 28 HIS CG 1 1
11 5616 1 1 28 HIS H H -9.106 0.168 3.236 1.00 . A A . 28 HIS H 1 1
11 5617 1 1 28 HIS HA H -9.360 1.879 5.647 1.00 . A A . 28 HIS HA 1 1
11 5618 1 1 28 HIS HB2 H -7.571 -0.386 4.749 1.00 . A A . 28 HIS HB2 1 1
11 5619 1 1 28 HIS HB3 H -7.242 0.521 6.225 1.00 . A A . 28 HIS HB3 1 1
11 5620 1 1 28 HIS HD1 H -9.236 0.519 8.047 1.00 . A A . 28 HIS HD1 1 1
11 5621 1 1 28 HIS HD2 H -9.556 -2.318 5.010 1.00 . A A . 28 HIS HD2 1 1
11 5622 1 1 28 HIS HE1 H -10.940 -1.183 8.833 1.00 . A A . 28 HIS HE1 1 1
11 5623 1 1 28 HIS N N -9.451 0.928 3.748 1.00 . A A . 28 HIS N 1 1
11 5624 1 1 28 HIS ND1 N -9.506 -0.265 7.525 1.00 . A A . 28 HIS ND1 1 1
11 5625 1 1 28 HIS NE2 N -10.555 -2.139 6.960 1.00 . A A . 28 HIS NE2 1 1
11 5626 1 1 28 HIS O O -7.020 3.120 5.321 1.00 . A A . 28 HIS O 1 1
11 5627 1 1 29 ARG C C -5.037 3.372 3.352 1.00 . A A . 29 ARG C 1 1
11 5628 1 1 29 ARG CA C -6.407 3.623 2.702 1.00 . A A . 29 ARG CA 1 1
11 5629 1 1 29 ARG CB C -6.954 5.005 3.092 1.00 . A A . 29 ARG CB 1 1
11 5630 1 1 29 ARG CD C -9.085 6.317 3.031 1.00 . A A . 29 ARG CD 1 1
11 5631 1 1 29 ARG CG C -8.208 5.319 2.269 1.00 . A A . 29 ARG CG 1 1
11 5632 1 1 29 ARG CZ C -11.201 5.779 4.089 1.00 . A A . 29 ARG CZ 1 1
11 5633 1 1 29 ARG H H -7.925 2.100 2.553 1.00 . A A . 29 ARG H 1 1
11 5634 1 1 29 ARG HA H -6.323 3.556 1.629 1.00 . A A . 29 ARG HA 1 1
11 5635 1 1 29 ARG HB2 H -7.202 5.013 4.143 1.00 . A A . 29 ARG HB2 1 1
11 5636 1 1 29 ARG HB3 H -6.203 5.755 2.896 1.00 . A A . 29 ARG HB3 1 1
11 5637 1 1 29 ARG HD2 H -8.469 6.986 3.618 1.00 . A A . 29 ARG HD2 1 1
11 5638 1 1 29 ARG HD3 H -9.701 6.877 2.344 1.00 . A A . 29 ARG HD3 1 1
11 5639 1 1 29 ARG HE H -9.557 4.702 4.378 1.00 . A A . 29 ARG HE 1 1
11 5640 1 1 29 ARG HG2 H -7.917 5.744 1.320 1.00 . A A . 29 ARG HG2 1 1
11 5641 1 1 29 ARG HG3 H -8.765 4.409 2.101 1.00 . A A . 29 ARG HG3 1 1
11 5642 1 1 29 ARG HH11 H -11.822 4.707 2.513 1.00 . A A . 29 ARG HH11 1 1
11 5643 1 1 29 ARG HH12 H -13.067 5.524 3.398 1.00 . A A . 29 ARG HH12 1 1
11 5644 1 1 29 ARG HH21 H -10.872 6.926 5.700 1.00 . A A . 29 ARG HH21 1 1
11 5645 1 1 29 ARG HH22 H -12.527 6.785 5.208 1.00 . A A . 29 ARG HH22 1 1
11 5646 1 1 29 ARG N N -7.419 2.633 3.200 1.00 . A A . 29 ARG N 1 1
11 5647 1 1 29 ARG NE N -9.940 5.479 3.920 1.00 . A A . 29 ARG NE 1 1
11 5648 1 1 29 ARG NH1 N -12.100 5.300 3.269 1.00 . A A . 29 ARG NH1 1 1
11 5649 1 1 29 ARG NH2 N -11.561 6.558 5.076 1.00 . A A . 29 ARG NH2 1 1
11 5650 1 1 29 ARG O O -4.467 4.245 3.981 1.00 . A A . 29 ARG O 1 1
11 5651 1 1 30 TRP C C -2.445 0.810 2.952 1.00 . A A . 30 TRP C 1 1
11 5652 1 1 30 TRP CA C -3.170 1.866 3.796 1.00 . A A . 30 TRP CA 1 1
11 5653 1 1 30 TRP CB C -3.465 1.341 5.210 1.00 . A A . 30 TRP CB 1 1
11 5654 1 1 30 TRP CD1 C -5.007 -0.519 4.468 1.00 . A A . 30 TRP CD1 1 1
11 5655 1 1 30 TRP CD2 C -3.345 -1.258 5.790 1.00 . A A . 30 TRP CD2 1 1
11 5656 1 1 30 TRP CE2 C -4.130 -2.386 5.454 1.00 . A A . 30 TRP CE2 1 1
11 5657 1 1 30 TRP CE3 C -2.225 -1.453 6.620 1.00 . A A . 30 TRP CE3 1 1
11 5658 1 1 30 TRP CG C -3.927 -0.083 5.153 1.00 . A A . 30 TRP CG 1 1
11 5659 1 1 30 TRP CH2 C -2.702 -3.839 6.746 1.00 . A A . 30 TRP CH2 1 1
11 5660 1 1 30 TRP CZ2 C -3.816 -3.662 5.923 1.00 . A A . 30 TRP CZ2 1 1
11 5661 1 1 30 TRP CZ3 C -1.907 -2.737 7.094 1.00 . A A . 30 TRP CZ3 1 1
11 5662 1 1 30 TRP H H -4.983 1.500 2.682 1.00 . A A . 30 TRP H 1 1
11 5663 1 1 30 TRP HA H -2.570 2.760 3.858 1.00 . A A . 30 TRP HA 1 1
11 5664 1 1 30 TRP HB2 H -2.568 1.401 5.808 1.00 . A A . 30 TRP HB2 1 1
11 5665 1 1 30 TRP HB3 H -4.236 1.948 5.661 1.00 . A A . 30 TRP HB3 1 1
11 5666 1 1 30 TRP HD1 H -5.663 0.101 3.878 1.00 . A A . 30 TRP HD1 1 1
11 5667 1 1 30 TRP HE1 H -5.834 -2.444 4.256 1.00 . A A . 30 TRP HE1 1 1
11 5668 1 1 30 TRP HE3 H -1.607 -0.612 6.894 1.00 . A A . 30 TRP HE3 1 1
11 5669 1 1 30 TRP HH2 H -2.452 -4.823 7.114 1.00 . A A . 30 TRP HH2 1 1
11 5670 1 1 30 TRP HZ2 H -4.432 -4.507 5.653 1.00 . A A . 30 TRP HZ2 1 1
11 5671 1 1 30 TRP HZ3 H -1.046 -2.876 7.730 1.00 . A A . 30 TRP HZ3 1 1
11 5672 1 1 30 TRP N N -4.506 2.184 3.198 1.00 . A A . 30 TRP N 1 1
11 5673 1 1 30 TRP NE1 N -5.130 -1.884 4.646 1.00 . A A . 30 TRP NE1 1 1
11 5674 1 1 30 TRP O O -3.039 0.150 2.120 1.00 . A A . 30 TRP O 1 1
11 5675 1 1 31 CYS C C -0.598 -1.758 2.975 1.00 . A A . 31 CYS C 1 1
11 5676 1 1 31 CYS CA C -0.394 -0.362 2.383 1.00 . A A . 31 CYS CA 1 1
11 5677 1 1 31 CYS CB C 1.069 0.070 2.503 1.00 . A A . 31 CYS CB 1 1
11 5678 1 1 31 CYS H H -0.717 1.190 3.845 1.00 . A A . 31 CYS H 1 1
11 5679 1 1 31 CYS HA H -0.698 -0.346 1.348 1.00 . A A . 31 CYS HA 1 1
11 5680 1 1 31 CYS HB2 H 1.276 0.361 3.522 1.00 . A A . 31 CYS HB2 1 1
11 5681 1 1 31 CYS HB3 H 1.711 -0.754 2.226 1.00 . A A . 31 CYS HB3 1 1
11 5682 1 1 31 CYS N N -1.167 0.648 3.166 1.00 . A A . 31 CYS N 1 1
11 5683 1 1 31 CYS O O -0.244 -2.020 4.111 1.00 . A A . 31 CYS O 1 1
11 5684 1 1 31 CYS SG S 1.378 1.472 1.400 1.00 . A A . 31 CYS SG 1 1
11 5685 1 1 32 LYS C C -0.808 -5.059 1.732 1.00 . A A . 32 LYS C 1 1
11 5686 1 1 32 LYS CA C -1.403 -4.039 2.708 1.00 . A A . 32 LYS CA 1 1
11 5687 1 1 32 LYS CB C -2.927 -4.190 2.786 1.00 . A A . 32 LYS CB 1 1
11 5688 1 1 32 LYS CD C -4.554 -5.162 1.148 1.00 . A A . 32 LYS CD 1 1
11 5689 1 1 32 LYS CE C -5.808 -4.919 1.994 1.00 . A A . 32 LYS CE 1 1
11 5690 1 1 32 LYS CG C -3.545 -4.037 1.390 1.00 . A A . 32 LYS CG 1 1
11 5691 1 1 32 LYS H H -1.440 -2.408 1.299 1.00 . A A . 32 LYS H 1 1
11 5692 1 1 32 LYS HA H -0.971 -4.162 3.687 1.00 . A A . 32 LYS HA 1 1
11 5693 1 1 32 LYS HB2 H -3.168 -5.166 3.181 1.00 . A A . 32 LYS HB2 1 1
11 5694 1 1 32 LYS HB3 H -3.329 -3.432 3.437 1.00 . A A . 32 LYS HB3 1 1
11 5695 1 1 32 LYS HD2 H -4.824 -5.181 0.101 1.00 . A A . 32 LYS HD2 1 1
11 5696 1 1 32 LYS HD3 H -4.114 -6.108 1.424 1.00 . A A . 32 LYS HD3 1 1
11 5697 1 1 32 LYS HE2 H -5.678 -5.334 2.984 1.00 . A A . 32 LYS HE2 1 1
11 5698 1 1 32 LYS HE3 H -6.021 -3.863 2.054 1.00 . A A . 32 LYS HE3 1 1
11 5699 1 1 32 LYS HG2 H -4.045 -3.082 1.323 1.00 . A A . 32 LYS HG2 1 1
11 5700 1 1 32 LYS HG3 H -2.767 -4.088 0.644 1.00 . A A . 32 LYS HG3 1 1
11 5701 1 1 32 LYS HZ1 H -6.660 -6.625 1.153 1.00 . A A . 32 LYS HZ1 1 1
11 5702 1 1 32 LYS HZ2 H -7.047 -5.183 0.340 1.00 . A A . 32 LYS HZ2 1 1
11 5703 1 1 32 LYS HZ3 H -7.785 -5.549 1.826 1.00 . A A . 32 LYS HZ3 1 1
11 5704 1 1 32 LYS N N -1.167 -2.651 2.209 1.00 . A A . 32 LYS N 1 1
11 5705 1 1 32 LYS NZ N -6.908 -5.622 1.274 1.00 . A A . 32 LYS NZ 1 1
11 5706 1 1 32 LYS O O -0.470 -4.733 0.609 1.00 . A A . 32 LYS O 1 1
11 5707 1 1 33 TYR C C -1.228 -8.003 0.440 1.00 . A A . 33 TYR C 1 1
11 5708 1 1 33 TYR CA C -0.113 -7.334 1.248 1.00 . A A . 33 TYR CA 1 1
11 5709 1 1 33 TYR CB C 0.556 -8.348 2.178 1.00 . A A . 33 TYR CB 1 1
11 5710 1 1 33 TYR CD1 C 2.987 -8.365 1.525 1.00 . A A . 33 TYR CD1 1 1
11 5711 1 1 33 TYR CD2 C 1.564 -10.175 0.762 1.00 . A A . 33 TYR CD2 1 1
11 5712 1 1 33 TYR CE1 C 4.077 -8.946 0.868 1.00 . A A . 33 TYR CE1 1 1
11 5713 1 1 33 TYR CE2 C 2.655 -10.756 0.106 1.00 . A A . 33 TYR CE2 1 1
11 5714 1 1 33 TYR CG C 1.731 -8.979 1.472 1.00 . A A . 33 TYR CG 1 1
11 5715 1 1 33 TYR CZ C 3.911 -10.141 0.159 1.00 . A A . 33 TYR CZ 1 1
11 5716 1 1 33 TYR H H -0.966 -6.530 3.058 1.00 . A A . 33 TYR H 1 1
11 5717 1 1 33 TYR HA H 0.622 -6.900 0.587 1.00 . A A . 33 TYR HA 1 1
11 5718 1 1 33 TYR HB2 H 0.899 -7.846 3.071 1.00 . A A . 33 TYR HB2 1 1
11 5719 1 1 33 TYR HB3 H -0.156 -9.115 2.447 1.00 . A A . 33 TYR HB3 1 1
11 5720 1 1 33 TYR HD1 H 3.115 -7.443 2.072 1.00 . A A . 33 TYR HD1 1 1
11 5721 1 1 33 TYR HD2 H 0.594 -10.648 0.722 1.00 . A A . 33 TYR HD2 1 1
11 5722 1 1 33 TYR HE1 H 5.047 -8.473 0.909 1.00 . A A . 33 TYR HE1 1 1
11 5723 1 1 33 TYR HE2 H 2.527 -11.678 -0.441 1.00 . A A . 33 TYR HE2 1 1
11 5724 1 1 33 TYR HH H 5.063 -10.302 -1.353 1.00 . A A . 33 TYR HH 1 1
11 5725 1 1 33 TYR N N -0.683 -6.290 2.150 1.00 . A A . 33 TYR N 1 1
11 5726 1 1 33 TYR O O -2.208 -8.473 0.988 1.00 . A A . 33 TYR O 1 1
11 5727 1 1 33 TYR OH O 4.986 -10.712 -0.489 1.00 . A A . 33 TYR OH 1 1
11 5728 1 1 34 GLU C C -2.061 -10.226 -1.544 1.00 . A A . 34 GLU C 1 1
11 5729 1 1 34 GLU CA C -2.130 -8.701 -1.709 1.00 . A A . 34 GLU CA 1 1
11 5730 1 1 34 GLU CB C -1.794 -8.291 -3.144 1.00 . A A . 34 GLU CB 1 1
11 5731 1 1 34 GLU CD C -3.201 -7.079 -4.819 1.00 . A A . 34 GLU CD 1 1
11 5732 1 1 34 GLU CG C -3.056 -8.368 -4.007 1.00 . A A . 34 GLU CG 1 1
11 5733 1 1 34 GLU H H -0.281 -7.673 -1.278 1.00 . A A . 34 GLU H 1 1
11 5734 1 1 34 GLU HA H -3.109 -8.336 -1.440 1.00 . A A . 34 GLU HA 1 1
11 5735 1 1 34 GLU HB2 H -1.414 -7.279 -3.148 1.00 . A A . 34 GLU HB2 1 1
11 5736 1 1 34 GLU HB3 H -1.045 -8.958 -3.544 1.00 . A A . 34 GLU HB3 1 1
11 5737 1 1 34 GLU HG2 H -2.980 -9.210 -4.680 1.00 . A A . 34 GLU HG2 1 1
11 5738 1 1 34 GLU HG3 H -3.920 -8.491 -3.372 1.00 . A A . 34 GLU HG3 1 1
11 5739 1 1 34 GLU N N -1.082 -8.054 -0.861 1.00 . A A . 34 GLU N 1 1
11 5740 1 1 34 GLU O O -1.201 -10.880 -2.103 1.00 . A A . 34 GLU O 1 1
11 5741 1 1 34 GLU OE1 O -2.424 -6.891 -5.741 1.00 . A A . 34 GLU OE1 1 1
11 5742 1 1 34 GLU OE2 O -4.087 -6.301 -4.504 1.00 . A A . 34 GLU OE2 1 1
11 5743 1 1 35 ILE C C -1.601 -12.746 -0.029 1.00 . A A . 35 ILE C 1 1
11 5744 1 1 35 ILE CA C -2.983 -12.265 -0.515 1.00 . A A . 35 ILE CA 1 1
11 5745 1 1 35 ILE CB C -3.371 -12.919 -1.855 1.00 . A A . 35 ILE CB 1 1
11 5746 1 1 35 ILE CD1 C -4.549 -11.760 -3.738 1.00 . A A . 35 ILE CD1 1 1
11 5747 1 1 35 ILE CG1 C -4.717 -12.360 -2.339 1.00 . A A . 35 ILE CG1 1 1
11 5748 1 1 35 ILE CG2 C -3.497 -14.436 -1.666 1.00 . A A . 35 ILE CG2 1 1
11 5749 1 1 35 ILE H H -3.632 -10.217 -0.327 1.00 . A A . 35 ILE H 1 1
11 5750 1 1 35 ILE HA H -3.730 -12.497 0.229 1.00 . A A . 35 ILE HA 1 1
11 5751 1 1 35 ILE HB H -2.606 -12.712 -2.589 1.00 . A A . 35 ILE HB 1 1
11 5752 1 1 35 ILE HD11 H -3.940 -10.870 -3.679 1.00 . A A . 35 ILE HD11 1 1
11 5753 1 1 35 ILE HD12 H -5.519 -11.508 -4.141 1.00 . A A . 35 ILE HD12 1 1
11 5754 1 1 35 ILE HD13 H -4.068 -12.481 -4.383 1.00 . A A . 35 ILE HD13 1 1
11 5755 1 1 35 ILE HG12 H -5.445 -13.158 -2.375 1.00 . A A . 35 ILE HG12 1 1
11 5756 1 1 35 ILE HG13 H -5.057 -11.594 -1.659 1.00 . A A . 35 ILE HG13 1 1
11 5757 1 1 35 ILE HG21 H -2.523 -14.894 -1.762 1.00 . A A . 35 ILE HG21 1 1
11 5758 1 1 35 ILE HG22 H -4.160 -14.838 -2.415 1.00 . A A . 35 ILE HG22 1 1
11 5759 1 1 35 ILE HG23 H -3.896 -14.644 -0.684 1.00 . A A . 35 ILE HG23 1 1
11 5760 1 1 35 ILE N N -2.963 -10.782 -0.764 1.00 . A A . 35 ILE N 1 1
11 5761 1 1 35 ILE O O -0.857 -13.302 -0.824 1.00 . A A . 35 ILE O 1 1
11 5762 1 1 36 NH2 HN1 H -0.955 -13.767 1.612 1.00 . A A . 36 NH2 HN1 1 1
11 5763 1 1 36 NH2 HN2 H -2.714 -13.560 1.471 1.00 . A A . 36 NH2 HN2 1 1
11 5764 1 1 36 NH2 N N -1.769 -13.407 1.102 1.00 . A A . 36 NH2 N 1 1
12 5765 1 1 1 GLU C C 9.360 6.893 -1.933 1.00 . A A . 1 GLU C 1 1
12 5766 1 1 1 GLU CA C 10.497 7.909 -1.765 1.00 . A A . 1 GLU CA 1 1
12 5767 1 1 1 GLU CB C 10.161 8.916 -0.661 1.00 . A A . 1 GLU CB 1 1
12 5768 1 1 1 GLU CD C 10.339 9.311 1.803 1.00 . A A . 1 GLU CD 1 1
12 5769 1 1 1 GLU CG C 10.311 8.244 0.706 1.00 . A A . 1 GLU CG 1 1
12 5770 1 1 1 GLU H1 H 10.880 8.105 -3.806 1.00 . A A . 1 GLU H1 1 1
12 5771 1 1 1 GLU H2 H 11.424 9.416 -2.873 1.00 . A A . 1 GLU H2 1 1
12 5772 1 1 1 GLU H3 H 9.767 9.234 -3.203 1.00 . A A . 1 GLU H3 1 1
12 5773 1 1 1 GLU HA H 11.421 7.404 -1.531 1.00 . A A . 1 GLU HA 1 1
12 5774 1 1 1 GLU HB2 H 10.834 9.758 -0.726 1.00 . A A . 1 GLU HB2 1 1
12 5775 1 1 1 GLU HB3 H 9.144 9.258 -0.782 1.00 . A A . 1 GLU HB3 1 1
12 5776 1 1 1 GLU HG2 H 9.478 7.577 0.871 1.00 . A A . 1 GLU HG2 1 1
12 5777 1 1 1 GLU HG3 H 11.233 7.682 0.731 1.00 . A A . 1 GLU HG3 1 1
12 5778 1 1 1 GLU N N 10.653 8.728 -3.005 1.00 . A A . 1 GLU N 1 1
12 5779 1 1 1 GLU O O 8.290 7.221 -2.412 1.00 . A A . 1 GLU O 1 1
12 5780 1 1 1 GLU OE1 O 9.276 9.659 2.290 1.00 . A A . 1 GLU OE1 1 1
12 5781 1 1 1 GLU OE2 O 11.422 9.761 2.137 1.00 . A A . 1 GLU OE2 1 1
12 5782 1 1 2 CYS C C 7.730 4.496 -0.359 1.00 . A A . 2 CYS C 1 1
12 5783 1 1 2 CYS CA C 8.522 4.620 -1.668 1.00 . A A . 2 CYS CA 1 1
12 5784 1 1 2 CYS CB C 9.274 3.321 -1.972 1.00 . A A . 2 CYS CB 1 1
12 5785 1 1 2 CYS H H 10.456 5.428 -1.150 1.00 . A A . 2 CYS H 1 1
12 5786 1 1 2 CYS HA H 7.860 4.860 -2.485 1.00 . A A . 2 CYS HA 1 1
12 5787 1 1 2 CYS HB2 H 9.723 3.385 -2.952 1.00 . A A . 2 CYS HB2 1 1
12 5788 1 1 2 CYS HB3 H 10.045 3.169 -1.232 1.00 . A A . 2 CYS HB3 1 1
12 5789 1 1 2 CYS N N 9.586 5.664 -1.537 1.00 . A A . 2 CYS N 1 1
12 5790 1 1 2 CYS O O 8.242 4.750 0.716 1.00 . A A . 2 CYS O 1 1
12 5791 1 1 2 CYS SG S 8.120 1.927 -1.933 1.00 . A A . 2 CYS SG 1 1
12 5792 1 1 3 LEU C C 5.776 2.540 1.349 1.00 . A A . 3 LEU C 1 1
12 5793 1 1 3 LEU CA C 5.641 3.959 0.781 1.00 . A A . 3 LEU CA 1 1
12 5794 1 1 3 LEU CB C 4.203 4.217 0.315 1.00 . A A . 3 LEU CB 1 1
12 5795 1 1 3 LEU CD1 C 2.827 5.754 -1.101 1.00 . A A . 3 LEU CD1 1 1
12 5796 1 1 3 LEU CD2 C 3.962 6.625 0.949 1.00 . A A . 3 LEU CD2 1 1
12 5797 1 1 3 LEU CG C 4.077 5.647 -0.223 1.00 . A A . 3 LEU CG 1 1
12 5798 1 1 3 LEU H H 6.097 3.906 -1.329 1.00 . A A . 3 LEU H 1 1
12 5799 1 1 3 LEU HA H 5.926 4.689 1.521 1.00 . A A . 3 LEU HA 1 1
12 5800 1 1 3 LEU HB2 H 3.948 3.515 -0.466 1.00 . A A . 3 LEU HB2 1 1
12 5801 1 1 3 LEU HB3 H 3.527 4.088 1.148 1.00 . A A . 3 LEU HB3 1 1
12 5802 1 1 3 LEU HD11 H 1.945 5.655 -0.486 1.00 . A A . 3 LEU HD11 1 1
12 5803 1 1 3 LEU HD12 H 2.839 4.969 -1.843 1.00 . A A . 3 LEU HD12 1 1
12 5804 1 1 3 LEU HD13 H 2.816 6.716 -1.594 1.00 . A A . 3 LEU HD13 1 1
12 5805 1 1 3 LEU HD21 H 4.918 6.707 1.444 1.00 . A A . 3 LEU HD21 1 1
12 5806 1 1 3 LEU HD22 H 3.223 6.264 1.649 1.00 . A A . 3 LEU HD22 1 1
12 5807 1 1 3 LEU HD23 H 3.664 7.596 0.580 1.00 . A A . 3 LEU HD23 1 1
12 5808 1 1 3 LEU HG H 4.950 5.888 -0.812 1.00 . A A . 3 LEU HG 1 1
12 5809 1 1 3 LEU N N 6.482 4.105 -0.449 1.00 . A A . 3 LEU N 1 1
12 5810 1 1 3 LEU O O 5.386 1.573 0.721 1.00 . A A . 3 LEU O 1 1
12 5811 1 1 4 GLY C C 5.221 0.678 3.924 1.00 . A A . 4 GLY C 1 1
12 5812 1 1 4 GLY CA C 6.487 1.054 3.143 1.00 . A A . 4 GLY CA 1 1
12 5813 1 1 4 GLY H H 6.632 3.203 3.019 1.00 . A A . 4 GLY H 1 1
12 5814 1 1 4 GLY HA2 H 6.658 0.327 2.363 1.00 . A A . 4 GLY HA2 1 1
12 5815 1 1 4 GLY HA3 H 7.331 1.063 3.817 1.00 . A A . 4 GLY HA3 1 1
12 5816 1 1 4 GLY N N 6.325 2.409 2.532 1.00 . A A . 4 GLY N 1 1
12 5817 1 1 4 GLY O O 4.208 1.350 3.845 1.00 . A A . 4 GLY O 1 1
12 5818 1 1 5 PHE C C 3.785 0.193 6.583 1.00 . A A . 5 PHE C 1 1
12 5819 1 1 5 PHE CA C 4.079 -0.825 5.472 1.00 . A A . 5 PHE CA 1 1
12 5820 1 1 5 PHE CB C 4.466 -2.184 6.067 1.00 . A A . 5 PHE CB 1 1
12 5821 1 1 5 PHE CD1 C 2.188 -3.221 6.400 1.00 . A A . 5 PHE CD1 1 1
12 5822 1 1 5 PHE CD2 C 3.499 -2.633 8.354 1.00 . A A . 5 PHE CD2 1 1
12 5823 1 1 5 PHE CE1 C 1.163 -3.691 7.230 1.00 . A A . 5 PHE CE1 1 1
12 5824 1 1 5 PHE CE2 C 2.474 -3.103 9.183 1.00 . A A . 5 PHE CE2 1 1
12 5825 1 1 5 PHE CG C 3.356 -2.691 6.962 1.00 . A A . 5 PHE CG 1 1
12 5826 1 1 5 PHE CZ C 1.306 -3.632 8.622 1.00 . A A . 5 PHE CZ 1 1
12 5827 1 1 5 PHE H H 6.104 -0.916 4.724 1.00 . A A . 5 PHE H 1 1
12 5828 1 1 5 PHE HA H 3.221 -0.936 4.827 1.00 . A A . 5 PHE HA 1 1
12 5829 1 1 5 PHE HB2 H 4.633 -2.890 5.267 1.00 . A A . 5 PHE HB2 1 1
12 5830 1 1 5 PHE HB3 H 5.372 -2.078 6.645 1.00 . A A . 5 PHE HB3 1 1
12 5831 1 1 5 PHE HD1 H 2.076 -3.266 5.328 1.00 . A A . 5 PHE HD1 1 1
12 5832 1 1 5 PHE HD2 H 4.400 -2.225 8.788 1.00 . A A . 5 PHE HD2 1 1
12 5833 1 1 5 PHE HE1 H 0.262 -4.099 6.797 1.00 . A A . 5 PHE HE1 1 1
12 5834 1 1 5 PHE HE2 H 2.584 -3.057 10.257 1.00 . A A . 5 PHE HE2 1 1
12 5835 1 1 5 PHE HZ H 0.516 -3.995 9.262 1.00 . A A . 5 PHE HZ 1 1
12 5836 1 1 5 PHE N N 5.275 -0.394 4.678 1.00 . A A . 5 PHE N 1 1
12 5837 1 1 5 PHE O O 4.683 0.668 7.254 1.00 . A A . 5 PHE O 1 1
12 5838 1 1 6 GLY C C 1.903 2.890 7.193 1.00 . A A . 6 GLY C 1 1
12 5839 1 1 6 GLY CA C 2.175 1.525 7.834 1.00 . A A . 6 GLY CA 1 1
12 5840 1 1 6 GLY H H 1.830 0.141 6.217 1.00 . A A . 6 GLY H 1 1
12 5841 1 1 6 GLY HA2 H 1.290 1.188 8.355 1.00 . A A . 6 GLY HA2 1 1
12 5842 1 1 6 GLY HA3 H 2.991 1.617 8.535 1.00 . A A . 6 GLY HA3 1 1
12 5843 1 1 6 GLY N N 2.534 0.534 6.774 1.00 . A A . 6 GLY N 1 1
12 5844 1 1 6 GLY O O 0.959 3.571 7.547 1.00 . A A . 6 GLY O 1 1
12 5845 1 1 7 LYS C C 1.200 4.623 4.798 1.00 . A A . 7 LYS C 1 1
12 5846 1 1 7 LYS CA C 2.521 4.616 5.578 1.00 . A A . 7 LYS CA 1 1
12 5847 1 1 7 LYS CB C 3.708 4.767 4.618 1.00 . A A . 7 LYS CB 1 1
12 5848 1 1 7 LYS CD C 5.924 5.424 5.585 1.00 . A A . 7 LYS CD 1 1
12 5849 1 1 7 LYS CE C 5.761 4.949 7.034 1.00 . A A . 7 LYS CE 1 1
12 5850 1 1 7 LYS CG C 4.584 5.945 5.058 1.00 . A A . 7 LYS CG 1 1
12 5851 1 1 7 LYS H H 3.477 2.724 5.985 1.00 . A A . 7 LYS H 1 1
12 5852 1 1 7 LYS HA H 2.532 5.412 6.305 1.00 . A A . 7 LYS HA 1 1
12 5853 1 1 7 LYS HB2 H 4.295 3.860 4.625 1.00 . A A . 7 LYS HB2 1 1
12 5854 1 1 7 LYS HB3 H 3.341 4.949 3.618 1.00 . A A . 7 LYS HB3 1 1
12 5855 1 1 7 LYS HD2 H 6.255 4.598 4.971 1.00 . A A . 7 LYS HD2 1 1
12 5856 1 1 7 LYS HD3 H 6.658 6.215 5.548 1.00 . A A . 7 LYS HD3 1 1
12 5857 1 1 7 LYS HE2 H 4.765 4.559 7.190 1.00 . A A . 7 LYS HE2 1 1
12 5858 1 1 7 LYS HE3 H 6.500 4.198 7.269 1.00 . A A . 7 LYS HE3 1 1
12 5859 1 1 7 LYS HG2 H 4.758 6.597 4.214 1.00 . A A . 7 LYS HG2 1 1
12 5860 1 1 7 LYS HG3 H 4.082 6.496 5.839 1.00 . A A . 7 LYS HG3 1 1
12 5861 1 1 7 LYS HZ1 H 5.913 5.906 8.878 1.00 . A A . 7 LYS HZ1 1 1
12 5862 1 1 7 LYS HZ2 H 5.263 6.879 7.646 1.00 . A A . 7 LYS HZ2 1 1
12 5863 1 1 7 LYS HZ3 H 6.930 6.549 7.684 1.00 . A A . 7 LYS HZ3 1 1
12 5864 1 1 7 LYS N N 2.725 3.293 6.250 1.00 . A A . 7 LYS N 1 1
12 5865 1 1 7 LYS NZ N 5.983 6.162 7.873 1.00 . A A . 7 LYS NZ 1 1
12 5866 1 1 7 LYS O O 0.659 3.585 4.467 1.00 . A A . 7 LYS O 1 1
12 5867 1 1 8 GLY C C -0.368 5.451 2.284 1.00 . A A . 8 GLY C 1 1
12 5868 1 1 8 GLY CA C -0.601 5.874 3.739 1.00 . A A . 8 GLY CA 1 1
12 5869 1 1 8 GLY H H 1.139 6.612 4.775 1.00 . A A . 8 GLY H 1 1
12 5870 1 1 8 GLY HA2 H -1.331 5.218 4.193 1.00 . A A . 8 GLY HA2 1 1
12 5871 1 1 8 GLY HA3 H -0.967 6.888 3.760 1.00 . A A . 8 GLY HA3 1 1
12 5872 1 1 8 GLY N N 0.682 5.790 4.500 1.00 . A A . 8 GLY N 1 1
12 5873 1 1 8 GLY O O 0.757 5.305 1.842 1.00 . A A . 8 GLY O 1 1
12 5874 1 1 9 CYS C C -2.354 5.477 -0.760 1.00 . A A . 9 CYS C 1 1
12 5875 1 1 9 CYS CA C -1.274 4.828 0.113 1.00 . A A . 9 CYS CA 1 1
12 5876 1 1 9 CYS CB C -1.448 3.306 0.129 1.00 . A A . 9 CYS CB 1 1
12 5877 1 1 9 CYS H H -2.321 5.369 1.920 1.00 . A A . 9 CYS H 1 1
12 5878 1 1 9 CYS HA H -0.291 5.080 -0.253 1.00 . A A . 9 CYS HA 1 1
12 5879 1 1 9 CYS HB2 H -1.239 2.909 -0.853 1.00 . A A . 9 CYS HB2 1 1
12 5880 1 1 9 CYS HB3 H -0.765 2.873 0.845 1.00 . A A . 9 CYS HB3 1 1
12 5881 1 1 9 CYS N N -1.425 5.248 1.539 1.00 . A A . 9 CYS N 1 1
12 5882 1 1 9 CYS O O -3.170 6.249 -0.289 1.00 . A A . 9 CYS O 1 1
12 5883 1 1 9 CYS SG S -3.149 2.897 0.596 1.00 . A A . 9 CYS SG 1 1
12 5884 1 1 10 ASN C C -4.066 4.609 -3.744 1.00 . A A . 10 ASN C 1 1
12 5885 1 1 10 ASN CA C -3.391 5.734 -2.948 1.00 . A A . 10 ASN CA 1 1
12 5886 1 1 10 ASN CB C -2.614 6.664 -3.883 1.00 . A A . 10 ASN CB 1 1
12 5887 1 1 10 ASN CG C -2.672 8.095 -3.345 1.00 . A A . 10 ASN CG 1 1
12 5888 1 1 10 ASN H H -1.701 4.527 -2.380 1.00 . A A . 10 ASN H 1 1
12 5889 1 1 10 ASN HA H -4.122 6.297 -2.390 1.00 . A A . 10 ASN HA 1 1
12 5890 1 1 10 ASN HB2 H -1.584 6.341 -3.938 1.00 . A A . 10 ASN HB2 1 1
12 5891 1 1 10 ASN HB3 H -3.054 6.634 -4.868 1.00 . A A . 10 ASN HB3 1 1
12 5892 1 1 10 ASN HD21 H -4.018 8.695 -4.679 1.00 . A A . 10 ASN HD21 1 1
12 5893 1 1 10 ASN HD22 H -3.509 9.881 -3.576 1.00 . A A . 10 ASN HD22 1 1
12 5894 1 1 10 ASN N N -2.366 5.157 -2.030 1.00 . A A . 10 ASN N 1 1
12 5895 1 1 10 ASN ND2 N -3.466 8.962 -3.914 1.00 . A A . 10 ASN ND2 1 1
12 5896 1 1 10 ASN O O -3.394 3.808 -4.365 1.00 . A A . 10 ASN O 1 1
12 5897 1 1 10 ASN OD1 O -1.988 8.428 -2.397 1.00 . A A . 10 ASN OD1 1 1
12 5898 1 1 11 PRO C C -6.051 3.773 -5.947 1.00 . A A . 11 PRO C 1 1
12 5899 1 1 11 PRO CA C -6.142 3.537 -4.433 1.00 . A A . 11 PRO CA 1 1
12 5900 1 1 11 PRO CB C -7.572 3.715 -3.926 1.00 . A A . 11 PRO CB 1 1
12 5901 1 1 11 PRO CD C -6.267 5.507 -2.980 1.00 . A A . 11 PRO CD 1 1
12 5902 1 1 11 PRO CG C -7.644 5.136 -3.465 1.00 . A A . 11 PRO CG 1 1
12 5903 1 1 11 PRO HA H -5.778 2.551 -4.178 1.00 . A A . 11 PRO HA 1 1
12 5904 1 1 11 PRO HB2 H -8.279 3.540 -4.726 1.00 . A A . 11 PRO HB2 1 1
12 5905 1 1 11 PRO HB3 H -7.764 3.050 -3.100 1.00 . A A . 11 PRO HB3 1 1
12 5906 1 1 11 PRO HD2 H -6.041 6.534 -3.235 1.00 . A A . 11 PRO HD2 1 1
12 5907 1 1 11 PRO HD3 H -6.184 5.351 -1.916 1.00 . A A . 11 PRO HD3 1 1
12 5908 1 1 11 PRO HG2 H -7.935 5.776 -4.286 1.00 . A A . 11 PRO HG2 1 1
12 5909 1 1 11 PRO HG3 H -8.351 5.228 -2.655 1.00 . A A . 11 PRO HG3 1 1
12 5910 1 1 11 PRO N N -5.378 4.582 -3.700 1.00 . A A . 11 PRO N 1 1
12 5911 1 1 11 PRO O O -5.891 2.846 -6.717 1.00 . A A . 11 PRO O 1 1
12 5912 1 1 12 SER C C -4.573 5.241 -8.287 1.00 . A A . 12 SER C 1 1
12 5913 1 1 12 SER CA C -6.038 5.317 -7.834 1.00 . A A . 12 SER CA 1 1
12 5914 1 1 12 SER CB C -6.582 6.742 -7.984 1.00 . A A . 12 SER CB 1 1
12 5915 1 1 12 SER H H -6.253 5.742 -5.730 1.00 . A A . 12 SER H 1 1
12 5916 1 1 12 SER HA H -6.644 4.630 -8.404 1.00 . A A . 12 SER HA 1 1
12 5917 1 1 12 SER HB2 H -6.530 7.043 -9.017 1.00 . A A . 12 SER HB2 1 1
12 5918 1 1 12 SER HB3 H -7.613 6.768 -7.656 1.00 . A A . 12 SER HB3 1 1
12 5919 1 1 12 SER HG H -6.334 7.921 -6.454 1.00 . A A . 12 SER HG 1 1
12 5920 1 1 12 SER N N -6.136 5.011 -6.373 1.00 . A A . 12 SER N 1 1
12 5921 1 1 12 SER O O -4.278 4.814 -9.387 1.00 . A A . 12 SER O 1 1
12 5922 1 1 12 SER OG O -5.800 7.636 -7.199 1.00 . A A . 12 SER OG 1 1
12 5923 1 1 13 ASN C C -1.439 4.780 -6.753 1.00 . A A . 13 ASN C 1 1
12 5924 1 1 13 ASN CA C -2.208 5.599 -7.802 1.00 . A A . 13 ASN CA 1 1
12 5925 1 1 13 ASN CB C -1.751 7.063 -7.804 1.00 . A A . 13 ASN CB 1 1
12 5926 1 1 13 ASN CG C -0.473 7.205 -8.636 1.00 . A A . 13 ASN CG 1 1
12 5927 1 1 13 ASN H H -3.924 5.983 -6.558 1.00 . A A . 13 ASN H 1 1
12 5928 1 1 13 ASN HA H -2.079 5.170 -8.783 1.00 . A A . 13 ASN HA 1 1
12 5929 1 1 13 ASN HB2 H -2.528 7.682 -8.230 1.00 . A A . 13 ASN HB2 1 1
12 5930 1 1 13 ASN HB3 H -1.556 7.381 -6.790 1.00 . A A . 13 ASN HB3 1 1
12 5931 1 1 13 ASN HD21 H -1.278 8.492 -9.919 1.00 . A A . 13 ASN HD21 1 1
12 5932 1 1 13 ASN HD22 H 0.345 8.093 -10.213 1.00 . A A . 13 ASN HD22 1 1
12 5933 1 1 13 ASN N N -3.656 5.648 -7.439 1.00 . A A . 13 ASN N 1 1
12 5934 1 1 13 ASN ND2 N -0.468 7.995 -9.676 1.00 . A A . 13 ASN ND2 1 1
12 5935 1 1 13 ASN O O -0.718 5.322 -5.934 1.00 . A A . 13 ASN O 1 1
12 5936 1 1 13 ASN OD1 O 0.534 6.593 -8.335 1.00 . A A . 13 ASN OD1 1 1
12 5937 1 1 14 ASP C C 0.638 2.777 -5.920 1.00 . A A . 14 ASP C 1 1
12 5938 1 1 14 ASP CA C -0.881 2.614 -5.776 1.00 . A A . 14 ASP CA 1 1
12 5939 1 1 14 ASP CB C -1.303 1.178 -6.109 1.00 . A A . 14 ASP CB 1 1
12 5940 1 1 14 ASP CG C -1.182 0.300 -4.858 1.00 . A A . 14 ASP CG 1 1
12 5941 1 1 14 ASP H H -2.185 3.067 -7.438 1.00 . A A . 14 ASP H 1 1
12 5942 1 1 14 ASP HA H -1.192 2.864 -4.774 1.00 . A A . 14 ASP HA 1 1
12 5943 1 1 14 ASP HB2 H -2.327 1.175 -6.453 1.00 . A A . 14 ASP HB2 1 1
12 5944 1 1 14 ASP HB3 H -0.663 0.785 -6.885 1.00 . A A . 14 ASP HB3 1 1
12 5945 1 1 14 ASP N N -1.594 3.477 -6.772 1.00 . A A . 14 ASP N 1 1
12 5946 1 1 14 ASP O O 1.203 2.514 -6.965 1.00 . A A . 14 ASP O 1 1
12 5947 1 1 14 ASP OD1 O -0.064 0.058 -4.430 1.00 . A A . 14 ASP OD1 1 1
12 5948 1 1 14 ASP OD2 O -2.210 -0.118 -4.352 1.00 . A A . 14 ASP OD2 1 1
12 5949 1 1 15 GLN C C 3.450 2.772 -3.705 1.00 . A A . 15 GLN C 1 1
12 5950 1 1 15 GLN CA C 2.779 3.399 -4.938 1.00 . A A . 15 GLN CA 1 1
12 5951 1 1 15 GLN CB C 2.982 4.918 -4.958 1.00 . A A . 15 GLN CB 1 1
12 5952 1 1 15 GLN CD C 4.956 6.233 -5.755 1.00 . A A . 15 GLN CD 1 1
12 5953 1 1 15 GLN CG C 3.811 5.312 -6.185 1.00 . A A . 15 GLN CG 1 1
12 5954 1 1 15 GLN H H 0.816 3.418 -4.044 1.00 . A A . 15 GLN H 1 1
12 5955 1 1 15 GLN HA H 3.174 2.962 -5.841 1.00 . A A . 15 GLN HA 1 1
12 5956 1 1 15 GLN HB2 H 2.020 5.409 -5.003 1.00 . A A . 15 GLN HB2 1 1
12 5957 1 1 15 GLN HB3 H 3.500 5.226 -4.063 1.00 . A A . 15 GLN HB3 1 1
12 5958 1 1 15 GLN HE21 H 3.837 7.876 -5.776 1.00 . A A . 15 GLN HE21 1 1
12 5959 1 1 15 GLN HE22 H 5.459 8.108 -5.335 1.00 . A A . 15 GLN HE22 1 1
12 5960 1 1 15 GLN HG2 H 4.217 4.424 -6.647 1.00 . A A . 15 GLN HG2 1 1
12 5961 1 1 15 GLN HG3 H 3.182 5.831 -6.893 1.00 . A A . 15 GLN HG3 1 1
12 5962 1 1 15 GLN N N 1.297 3.212 -4.874 1.00 . A A . 15 GLN N 1 1
12 5963 1 1 15 GLN NE2 N 4.732 7.512 -5.610 1.00 . A A . 15 GLN NE2 1 1
12 5964 1 1 15 GLN O O 4.393 3.314 -3.157 1.00 . A A . 15 GLN O 1 1
12 5965 1 1 15 GLN OE1 O 6.066 5.785 -5.548 1.00 . A A . 15 GLN OE1 1 1
12 5966 1 1 16 CYS C C 4.863 0.218 -2.487 1.00 . A A . 16 CYS C 1 1
12 5967 1 1 16 CYS CA C 3.586 0.964 -2.079 1.00 . A A . 16 CYS CA 1 1
12 5968 1 1 16 CYS CB C 2.523 -0.017 -1.575 1.00 . A A . 16 CYS CB 1 1
12 5969 1 1 16 CYS H H 2.218 1.208 -3.731 1.00 . A A . 16 CYS H 1 1
12 5970 1 1 16 CYS HA H 3.805 1.693 -1.314 1.00 . A A . 16 CYS HA 1 1
12 5971 1 1 16 CYS HB2 H 1.546 0.433 -1.663 1.00 . A A . 16 CYS HB2 1 1
12 5972 1 1 16 CYS HB3 H 2.558 -0.921 -2.166 1.00 . A A . 16 CYS HB3 1 1
12 5973 1 1 16 CYS N N 2.974 1.629 -3.271 1.00 . A A . 16 CYS N 1 1
12 5974 1 1 16 CYS O O 5.088 -0.057 -3.652 1.00 . A A . 16 CYS O 1 1
12 5975 1 1 16 CYS SG S 2.847 -0.419 0.161 1.00 . A A . 16 CYS SG 1 1
12 5976 1 1 17 CYS C C 6.674 -2.281 -2.250 1.00 . A A . 17 CYS C 1 1
12 5977 1 1 17 CYS CA C 6.970 -0.829 -1.862 1.00 . A A . 17 CYS CA 1 1
12 5978 1 1 17 CYS CB C 7.807 -0.772 -0.581 1.00 . A A . 17 CYS CB 1 1
12 5979 1 1 17 CYS H H 5.500 0.131 -0.606 1.00 . A A . 17 CYS H 1 1
12 5980 1 1 17 CYS HA H 7.491 -0.328 -2.663 1.00 . A A . 17 CYS HA 1 1
12 5981 1 1 17 CYS HB2 H 7.157 -0.618 0.268 1.00 . A A . 17 CYS HB2 1 1
12 5982 1 1 17 CYS HB3 H 8.342 -1.702 -0.460 1.00 . A A . 17 CYS HB3 1 1
12 5983 1 1 17 CYS N N 5.702 -0.105 -1.536 1.00 . A A . 17 CYS N 1 1
12 5984 1 1 17 CYS O O 5.836 -2.935 -1.657 1.00 . A A . 17 CYS O 1 1
12 5985 1 1 17 CYS SG S 8.992 0.595 -0.688 1.00 . A A . 17 CYS SG 1 1
12 5986 1 1 18 LYS C C 8.045 -5.172 -2.917 1.00 . A A . 18 LYS C 1 1
12 5987 1 1 18 LYS CA C 7.131 -4.198 -3.683 1.00 . A A . 18 LYS CA 1 1
12 5988 1 1 18 LYS CB C 7.471 -4.212 -5.177 1.00 . A A . 18 LYS CB 1 1
12 5989 1 1 18 LYS CD C 6.233 -4.890 -7.242 1.00 . A A . 18 LYS CD 1 1
12 5990 1 1 18 LYS CE C 6.329 -4.021 -8.500 1.00 . A A . 18 LYS CE 1 1
12 5991 1 1 18 LYS CG C 6.198 -3.995 -6.000 1.00 . A A . 18 LYS CG 1 1
12 5992 1 1 18 LYS H H 8.031 -2.234 -3.703 1.00 . A A . 18 LYS H 1 1
12 5993 1 1 18 LYS HA H 6.096 -4.469 -3.542 1.00 . A A . 18 LYS HA 1 1
12 5994 1 1 18 LYS HB2 H 8.178 -3.424 -5.392 1.00 . A A . 18 LYS HB2 1 1
12 5995 1 1 18 LYS HB3 H 7.907 -5.165 -5.437 1.00 . A A . 18 LYS HB3 1 1
12 5996 1 1 18 LYS HD2 H 7.091 -5.545 -7.190 1.00 . A A . 18 LYS HD2 1 1
12 5997 1 1 18 LYS HD3 H 5.331 -5.482 -7.284 1.00 . A A . 18 LYS HD3 1 1
12 5998 1 1 18 LYS HE2 H 5.428 -3.433 -8.618 1.00 . A A . 18 LYS HE2 1 1
12 5999 1 1 18 LYS HE3 H 7.194 -3.378 -8.447 1.00 . A A . 18 LYS HE3 1 1
12 6000 1 1 18 LYS HG2 H 5.334 -4.244 -5.400 1.00 . A A . 18 LYS HG2 1 1
12 6001 1 1 18 LYS HG3 H 6.139 -2.961 -6.305 1.00 . A A . 18 LYS HG3 1 1
12 6002 1 1 18 LYS HZ1 H 6.538 -4.459 -10.525 1.00 . A A . 18 LYS HZ1 1 1
12 6003 1 1 18 LYS HZ2 H 5.651 -5.617 -9.654 1.00 . A A . 18 LYS HZ2 1 1
12 6004 1 1 18 LYS HZ3 H 7.342 -5.544 -9.498 1.00 . A A . 18 LYS HZ3 1 1
12 6005 1 1 18 LYS N N 7.361 -2.785 -3.244 1.00 . A A . 18 LYS N 1 1
12 6006 1 1 18 LYS NZ N 6.476 -4.983 -9.629 1.00 . A A . 18 LYS NZ 1 1
12 6007 1 1 18 LYS O O 8.141 -6.334 -3.264 1.00 . A A . 18 LYS O 1 1
12 6008 1 1 19 SER C C 8.768 -6.691 -0.371 1.00 . A A . 19 SER C 1 1
12 6009 1 1 19 SER CA C 9.605 -5.629 -1.099 1.00 . A A . 19 SER CA 1 1
12 6010 1 1 19 SER CB C 10.348 -4.719 -0.107 1.00 . A A . 19 SER CB 1 1
12 6011 1 1 19 SER H H 8.617 -3.780 -1.607 1.00 . A A . 19 SER H 1 1
12 6012 1 1 19 SER HA H 10.314 -6.103 -1.760 1.00 . A A . 19 SER HA 1 1
12 6013 1 1 19 SER HB2 H 11.411 -4.855 -0.223 1.00 . A A . 19 SER HB2 1 1
12 6014 1 1 19 SER HB3 H 10.100 -3.686 -0.314 1.00 . A A . 19 SER HB3 1 1
12 6015 1 1 19 SER HG H 10.182 -4.290 1.787 1.00 . A A . 19 SER HG 1 1
12 6016 1 1 19 SER N N 8.710 -4.716 -1.877 1.00 . A A . 19 SER N 1 1
12 6017 1 1 19 SER O O 9.143 -7.846 -0.304 1.00 . A A . 19 SER O 1 1
12 6018 1 1 19 SER OG O 9.982 -5.047 1.230 1.00 . A A . 19 SER OG 1 1
12 6019 1 1 20 SER C C 5.412 -7.439 0.165 1.00 . A A . 20 SER C 1 1
12 6020 1 1 20 SER CA C 6.765 -7.289 0.882 1.00 . A A . 20 SER CA 1 1
12 6021 1 1 20 SER CB C 6.568 -6.696 2.279 1.00 . A A . 20 SER CB 1 1
12 6022 1 1 20 SER H H 7.351 -5.370 0.093 1.00 . A A . 20 SER H 1 1
12 6023 1 1 20 SER HA H 7.258 -8.245 0.956 1.00 . A A . 20 SER HA 1 1
12 6024 1 1 20 SER HB2 H 7.446 -6.143 2.565 1.00 . A A . 20 SER HB2 1 1
12 6025 1 1 20 SER HB3 H 5.714 -6.031 2.269 1.00 . A A . 20 SER HB3 1 1
12 6026 1 1 20 SER HG H 7.185 -7.923 3.658 1.00 . A A . 20 SER HG 1 1
12 6027 1 1 20 SER N N 7.634 -6.307 0.166 1.00 . A A . 20 SER N 1 1
12 6028 1 1 20 SER O O 4.479 -7.999 0.711 1.00 . A A . 20 SER O 1 1
12 6029 1 1 20 SER OG O 6.353 -7.749 3.211 1.00 . A A . 20 SER OG 1 1
12 6030 1 1 21 ASN C C 2.851 -6.493 -0.981 1.00 . A A . 21 ASN C 1 1
12 6031 1 1 21 ASN CA C 4.016 -7.052 -1.814 1.00 . A A . 21 ASN CA 1 1
12 6032 1 1 21 ASN CB C 3.834 -8.550 -2.092 1.00 . A A . 21 ASN CB 1 1
12 6033 1 1 21 ASN CG C 3.284 -8.740 -3.508 1.00 . A A . 21 ASN CG 1 1
12 6034 1 1 21 ASN H H 6.068 -6.501 -1.469 1.00 . A A . 21 ASN H 1 1
12 6035 1 1 21 ASN HA H 4.094 -6.515 -2.746 1.00 . A A . 21 ASN HA 1 1
12 6036 1 1 21 ASN HB2 H 4.789 -9.050 -2.007 1.00 . A A . 21 ASN HB2 1 1
12 6037 1 1 21 ASN HB3 H 3.141 -8.970 -1.379 1.00 . A A . 21 ASN HB3 1 1
12 6038 1 1 21 ASN HD21 H 1.424 -8.253 -3.007 1.00 . A A . 21 ASN HD21 1 1
12 6039 1 1 21 ASN HD22 H 1.656 -8.647 -4.641 1.00 . A A . 21 ASN HD22 1 1
12 6040 1 1 21 ASN N N 5.301 -6.945 -1.053 1.00 . A A . 21 ASN N 1 1
12 6041 1 1 21 ASN ND2 N 2.016 -8.530 -3.737 1.00 . A A . 21 ASN ND2 1 1
12 6042 1 1 21 ASN O O 2.014 -7.227 -0.487 1.00 . A A . 21 ASN O 1 1
12 6043 1 1 21 ASN OD1 O 4.017 -9.082 -4.415 1.00 . A A . 21 ASN OD1 1 1
12 6044 1 1 22 LEU C C 0.698 -3.865 -0.935 1.00 . A A . 22 LEU C 1 1
12 6045 1 1 22 LEU CA C 1.703 -4.571 -0.017 1.00 . A A . 22 LEU CA 1 1
12 6046 1 1 22 LEU CB C 2.403 -3.557 0.891 1.00 . A A . 22 LEU CB 1 1
12 6047 1 1 22 LEU CD1 C 4.423 -3.428 2.358 1.00 . A A . 22 LEU CD1 1 1
12 6048 1 1 22 LEU CD2 C 2.351 -4.561 3.179 1.00 . A A . 22 LEU CD2 1 1
12 6049 1 1 22 LEU CG C 3.226 -4.292 1.952 1.00 . A A . 22 LEU CG 1 1
12 6050 1 1 22 LEU H H 3.491 -4.625 -1.225 1.00 . A A . 22 LEU H 1 1
12 6051 1 1 22 LEU HA H 1.206 -5.317 0.582 1.00 . A A . 22 LEU HA 1 1
12 6052 1 1 22 LEU HB2 H 3.056 -2.934 0.297 1.00 . A A . 22 LEU HB2 1 1
12 6053 1 1 22 LEU HB3 H 1.663 -2.939 1.378 1.00 . A A . 22 LEU HB3 1 1
12 6054 1 1 22 LEU HD11 H 4.979 -3.145 1.476 1.00 . A A . 22 LEU HD11 1 1
12 6055 1 1 22 LEU HD12 H 5.064 -3.989 3.022 1.00 . A A . 22 LEU HD12 1 1
12 6056 1 1 22 LEU HD13 H 4.072 -2.540 2.862 1.00 . A A . 22 LEU HD13 1 1
12 6057 1 1 22 LEU HD21 H 2.968 -4.916 3.991 1.00 . A A . 22 LEU HD21 1 1
12 6058 1 1 22 LEU HD22 H 1.612 -5.310 2.936 1.00 . A A . 22 LEU HD22 1 1
12 6059 1 1 22 LEU HD23 H 1.856 -3.648 3.475 1.00 . A A . 22 LEU HD23 1 1
12 6060 1 1 22 LEU HG H 3.581 -5.230 1.547 1.00 . A A . 22 LEU HG 1 1
12 6061 1 1 22 LEU N N 2.801 -5.193 -0.820 1.00 . A A . 22 LEU N 1 1
12 6062 1 1 22 LEU O O 1.057 -3.322 -1.964 1.00 . A A . 22 LEU O 1 1
12 6063 1 1 23 VAL C C -2.157 -1.958 -0.680 1.00 . A A . 23 VAL C 1 1
12 6064 1 1 23 VAL CA C -1.601 -3.191 -1.406 1.00 . A A . 23 VAL CA 1 1
12 6065 1 1 23 VAL CB C -2.707 -4.238 -1.622 1.00 . A A . 23 VAL CB 1 1
12 6066 1 1 23 VAL CG1 C -2.133 -5.453 -2.355 1.00 . A A . 23 VAL CG1 1 1
12 6067 1 1 23 VAL CG2 C -3.286 -4.686 -0.273 1.00 . A A . 23 VAL CG2 1 1
12 6068 1 1 23 VAL H H -0.819 -4.306 0.273 1.00 . A A . 23 VAL H 1 1
12 6069 1 1 23 VAL HA H -1.181 -2.903 -2.357 1.00 . A A . 23 VAL HA 1 1
12 6070 1 1 23 VAL HB H -3.493 -3.801 -2.222 1.00 . A A . 23 VAL HB 1 1
12 6071 1 1 23 VAL HG11 H -1.520 -6.027 -1.677 1.00 . A A . 23 VAL HG11 1 1
12 6072 1 1 23 VAL HG12 H -1.532 -5.120 -3.188 1.00 . A A . 23 VAL HG12 1 1
12 6073 1 1 23 VAL HG13 H -2.942 -6.068 -2.718 1.00 . A A . 23 VAL HG13 1 1
12 6074 1 1 23 VAL HG21 H -4.207 -5.224 -0.439 1.00 . A A . 23 VAL HG21 1 1
12 6075 1 1 23 VAL HG22 H -3.481 -3.821 0.343 1.00 . A A . 23 VAL HG22 1 1
12 6076 1 1 23 VAL HG23 H -2.578 -5.332 0.227 1.00 . A A . 23 VAL HG23 1 1
12 6077 1 1 23 VAL N N -0.559 -3.865 -0.564 1.00 . A A . 23 VAL N 1 1
12 6078 1 1 23 VAL O O -1.932 -1.770 0.502 1.00 . A A . 23 VAL O 1 1
12 6079 1 1 24 CYS C C -4.838 -0.190 -0.158 1.00 . A A . 24 CYS C 1 1
12 6080 1 1 24 CYS CA C -3.446 0.104 -0.729 1.00 . A A . 24 CYS CA 1 1
12 6081 1 1 24 CYS CB C -3.528 1.150 -1.843 1.00 . A A . 24 CYS CB 1 1
12 6082 1 1 24 CYS H H -3.049 -1.285 -2.332 1.00 . A A . 24 CYS H 1 1
12 6083 1 1 24 CYS HA H -2.787 0.451 0.050 1.00 . A A . 24 CYS HA 1 1
12 6084 1 1 24 CYS HB2 H -2.547 1.298 -2.271 1.00 . A A . 24 CYS HB2 1 1
12 6085 1 1 24 CYS HB3 H -4.207 0.808 -2.610 1.00 . A A . 24 CYS HB3 1 1
12 6086 1 1 24 CYS N N -2.879 -1.115 -1.379 1.00 . A A . 24 CYS N 1 1
12 6087 1 1 24 CYS O O -5.706 -0.699 -0.844 1.00 . A A . 24 CYS O 1 1
12 6088 1 1 24 CYS SG S -4.128 2.715 -1.161 1.00 . A A . 24 CYS SG 1 1
12 6089 1 1 25 SER C C -7.378 0.993 1.339 1.00 . A A . 25 SER C 1 1
12 6090 1 1 25 SER CA C -6.391 -0.119 1.720 1.00 . A A . 25 SER CA 1 1
12 6091 1 1 25 SER CB C -6.133 -0.113 3.227 1.00 . A A . 25 SER CB 1 1
12 6092 1 1 25 SER H H -4.339 0.544 1.622 1.00 . A A . 25 SER H 1 1
12 6093 1 1 25 SER HA H -6.773 -1.081 1.416 1.00 . A A . 25 SER HA 1 1
12 6094 1 1 25 SER HB2 H -5.200 -0.611 3.437 1.00 . A A . 25 SER HB2 1 1
12 6095 1 1 25 SER HB3 H -6.080 0.909 3.578 1.00 . A A . 25 SER HB3 1 1
12 6096 1 1 25 SER HG H -7.786 -0.145 4.253 1.00 . A A . 25 SER HG 1 1
12 6097 1 1 25 SER N N -5.055 0.132 1.094 1.00 . A A . 25 SER N 1 1
12 6098 1 1 25 SER O O -6.996 2.019 0.806 1.00 . A A . 25 SER O 1 1
12 6099 1 1 25 SER OG O -7.187 -0.801 3.887 1.00 . A A . 25 SER OG 1 1
12 6100 1 1 26 ARG C C -10.197 2.512 2.538 1.00 . A A . 26 ARG C 1 1
12 6101 1 1 26 ARG CA C -9.666 1.832 1.267 1.00 . A A . 26 ARG CA 1 1
12 6102 1 1 26 ARG CB C -10.786 1.066 0.558 1.00 . A A . 26 ARG CB 1 1
12 6103 1 1 26 ARG CD C -13.121 1.454 -0.265 1.00 . A A . 26 ARG CD 1 1
12 6104 1 1 26 ARG CG C -11.715 2.055 -0.154 1.00 . A A . 26 ARG CG 1 1
12 6105 1 1 26 ARG CZ C -14.946 1.211 1.314 1.00 . A A . 26 ARG CZ 1 1
12 6106 1 1 26 ARG H H -8.925 -0.043 2.038 1.00 . A A . 26 ARG H 1 1
12 6107 1 1 26 ARG HA H -9.245 2.566 0.598 1.00 . A A . 26 ARG HA 1 1
12 6108 1 1 26 ARG HB2 H -10.356 0.390 -0.168 1.00 . A A . 26 ARG HB2 1 1
12 6109 1 1 26 ARG HB3 H -11.352 0.502 1.284 1.00 . A A . 26 ARG HB3 1 1
12 6110 1 1 26 ARG HD2 H -13.685 1.964 -1.034 1.00 . A A . 26 ARG HD2 1 1
12 6111 1 1 26 ARG HD3 H -13.064 0.398 -0.477 1.00 . A A . 26 ARG HD3 1 1
12 6112 1 1 26 ARG HE H -13.263 2.163 1.769 1.00 . A A . 26 ARG HE 1 1
12 6113 1 1 26 ARG HG2 H -11.760 2.976 0.409 1.00 . A A . 26 ARG HG2 1 1
12 6114 1 1 26 ARG HG3 H -11.334 2.257 -1.144 1.00 . A A . 26 ARG HG3 1 1
12 6115 1 1 26 ARG HH11 H -15.884 2.807 0.544 1.00 . A A . 26 ARG HH11 1 1
12 6116 1 1 26 ARG HH12 H -16.915 1.563 1.167 1.00 . A A . 26 ARG HH12 1 1
12 6117 1 1 26 ARG HH21 H -14.287 -0.493 2.139 1.00 . A A . 26 ARG HH21 1 1
12 6118 1 1 26 ARG HH22 H -16.007 -0.312 2.073 1.00 . A A . 26 ARG HH22 1 1
12 6119 1 1 26 ARG N N -8.644 0.793 1.610 1.00 . A A . 26 ARG N 1 1
12 6120 1 1 26 ARG NE N -13.748 1.673 1.072 1.00 . A A . 26 ARG NE 1 1
12 6121 1 1 26 ARG NH1 N -15.997 1.915 0.982 1.00 . A A . 26 ARG NH1 1 1
12 6122 1 1 26 ARG NH2 N -15.091 0.044 1.886 1.00 . A A . 26 ARG NH2 1 1
12 6123 1 1 26 ARG O O -10.454 3.701 2.547 1.00 . A A . 26 ARG O 1 1
12 6124 1 1 27 ALA C C -9.800 3.218 5.550 1.00 . A A . 27 ALA C 1 1
12 6125 1 1 27 ALA CA C -10.885 2.373 4.874 1.00 . A A . 27 ALA CA 1 1
12 6126 1 1 27 ALA CB C -11.273 1.185 5.760 1.00 . A A . 27 ALA CB 1 1
12 6127 1 1 27 ALA H H -10.154 0.811 3.574 1.00 . A A . 27 ALA H 1 1
12 6128 1 1 27 ALA HA H -11.752 2.975 4.671 1.00 . A A . 27 ALA HA 1 1
12 6129 1 1 27 ALA HB1 H -12.009 0.580 5.250 1.00 . A A . 27 ALA HB1 1 1
12 6130 1 1 27 ALA HB2 H -11.686 1.549 6.688 1.00 . A A . 27 ALA HB2 1 1
12 6131 1 1 27 ALA HB3 H -10.397 0.588 5.966 1.00 . A A . 27 ALA HB3 1 1
12 6132 1 1 27 ALA N N -10.366 1.767 3.606 1.00 . A A . 27 ALA N 1 1
12 6133 1 1 27 ALA O O -10.032 4.351 5.927 1.00 . A A . 27 ALA O 1 1
12 6134 1 1 28 HIS C C -6.588 4.074 5.296 1.00 . A A . 28 HIS C 1 1
12 6135 1 1 28 HIS CA C -7.510 3.439 6.351 1.00 . A A . 28 HIS CA 1 1
12 6136 1 1 28 HIS CB C -6.741 2.405 7.181 1.00 . A A . 28 HIS CB 1 1
12 6137 1 1 28 HIS CD2 C -7.736 3.325 9.436 1.00 . A A . 28 HIS CD2 1 1
12 6138 1 1 28 HIS CE1 C -8.028 1.432 10.449 1.00 . A A . 28 HIS CE1 1 1
12 6139 1 1 28 HIS CG C -7.315 2.344 8.572 1.00 . A A . 28 HIS CG 1 1
12 6140 1 1 28 HIS H H -8.464 1.760 5.384 1.00 . A A . 28 HIS H 1 1
12 6141 1 1 28 HIS HA H -7.912 4.201 7.000 1.00 . A A . 28 HIS HA 1 1
12 6142 1 1 28 HIS HB2 H -6.825 1.435 6.713 1.00 . A A . 28 HIS HB2 1 1
12 6143 1 1 28 HIS HB3 H -5.701 2.689 7.234 1.00 . A A . 28 HIS HB3 1 1
12 6144 1 1 28 HIS HD1 H -7.309 0.249 8.896 1.00 . A A . 28 HIS HD1 1 1
12 6145 1 1 28 HIS HD2 H -7.720 4.384 9.229 1.00 . A A . 28 HIS HD2 1 1
12 6146 1 1 28 HIS HE1 H -8.283 0.691 11.192 1.00 . A A . 28 HIS HE1 1 1
12 6147 1 1 28 HIS N N -8.620 2.674 5.701 1.00 . A A . 28 HIS N 1 1
12 6148 1 1 28 HIS ND1 N -7.511 1.144 9.241 1.00 . A A . 28 HIS ND1 1 1
12 6149 1 1 28 HIS NE2 N -8.186 2.747 10.620 1.00 . A A . 28 HIS NE2 1 1
12 6150 1 1 28 HIS O O -5.764 4.909 5.619 1.00 . A A . 28 HIS O 1 1
12 6151 1 1 29 ARG C C -4.369 4.155 3.348 1.00 . A A . 29 ARG C 1 1
12 6152 1 1 29 ARG CA C -5.853 4.262 2.962 1.00 . A A . 29 ARG CA 1 1
12 6153 1 1 29 ARG CB C -6.283 5.730 2.829 1.00 . A A . 29 ARG CB 1 1
12 6154 1 1 29 ARG CD C -7.566 7.210 1.271 1.00 . A A . 29 ARG CD 1 1
12 6155 1 1 29 ARG CG C -7.516 5.826 1.926 1.00 . A A . 29 ARG CG 1 1
12 6156 1 1 29 ARG CZ C -8.080 9.023 2.801 1.00 . A A . 29 ARG CZ 1 1
12 6157 1 1 29 ARG H H -7.390 3.011 3.809 1.00 . A A . 29 ARG H 1 1
12 6158 1 1 29 ARG HA H -6.031 3.746 2.031 1.00 . A A . 29 ARG HA 1 1
12 6159 1 1 29 ARG HB2 H -6.519 6.127 3.806 1.00 . A A . 29 ARG HB2 1 1
12 6160 1 1 29 ARG HB3 H -5.477 6.302 2.394 1.00 . A A . 29 ARG HB3 1 1
12 6161 1 1 29 ARG HD2 H -6.584 7.664 1.277 1.00 . A A . 29 ARG HD2 1 1
12 6162 1 1 29 ARG HD3 H -7.941 7.135 0.262 1.00 . A A . 29 ARG HD3 1 1
12 6163 1 1 29 ARG HE H -9.461 7.755 2.141 1.00 . A A . 29 ARG HE 1 1
12 6164 1 1 29 ARG HG2 H -7.462 5.066 1.160 1.00 . A A . 29 ARG HG2 1 1
12 6165 1 1 29 ARG HG3 H -8.407 5.677 2.518 1.00 . A A . 29 ARG HG3 1 1
12 6166 1 1 29 ARG HH11 H -7.989 10.252 1.219 1.00 . A A . 29 ARG HH11 1 1
12 6167 1 1 29 ARG HH12 H -7.510 10.944 2.733 1.00 . A A . 29 ARG HH12 1 1
12 6168 1 1 29 ARG HH21 H -8.072 8.033 4.545 1.00 . A A . 29 ARG HH21 1 1
12 6169 1 1 29 ARG HH22 H -7.557 9.686 4.619 1.00 . A A . 29 ARG HH22 1 1
12 6170 1 1 29 ARG N N -6.719 3.686 4.042 1.00 . A A . 29 ARG N 1 1
12 6171 1 1 29 ARG NE N -8.513 8.001 2.109 1.00 . A A . 29 ARG NE 1 1
12 6172 1 1 29 ARG NH1 N -7.841 10.162 2.204 1.00 . A A . 29 ARG NH1 1 1
12 6173 1 1 29 ARG NH2 N -7.888 8.905 4.089 1.00 . A A . 29 ARG NH2 1 1
12 6174 1 1 29 ARG O O -3.688 5.149 3.524 1.00 . A A . 29 ARG O 1 1
12 6175 1 1 30 TRP C C -1.887 1.454 3.250 1.00 . A A . 30 TRP C 1 1
12 6176 1 1 30 TRP CA C -2.430 2.761 3.849 1.00 . A A . 30 TRP CA 1 1
12 6177 1 1 30 TRP CB C -2.408 2.719 5.386 1.00 . A A . 30 TRP CB 1 1
12 6178 1 1 30 TRP CD1 C -4.230 0.983 5.644 1.00 . A A . 30 TRP CD1 1 1
12 6179 1 1 30 TRP CD2 C -2.336 0.403 6.704 1.00 . A A . 30 TRP CD2 1 1
12 6180 1 1 30 TRP CE2 C -3.260 -0.645 6.925 1.00 . A A . 30 TRP CE2 1 1
12 6181 1 1 30 TRP CE3 C -1.055 0.288 7.269 1.00 . A A . 30 TRP CE3 1 1
12 6182 1 1 30 TRP CG C -2.976 1.423 5.885 1.00 . A A . 30 TRP CG 1 1
12 6183 1 1 30 TRP CH2 C -1.646 -1.867 8.235 1.00 . A A . 30 TRP CH2 1 1
12 6184 1 1 30 TRP CZ2 C -2.924 -1.769 7.680 1.00 . A A . 30 TRP CZ2 1 1
12 6185 1 1 30 TRP CZ3 C -0.713 -0.841 8.030 1.00 . A A . 30 TRP CZ3 1 1
12 6186 1 1 30 TRP H H -4.437 2.168 3.325 1.00 . A A . 30 TRP H 1 1
12 6187 1 1 30 TRP HA H -1.845 3.597 3.500 1.00 . A A . 30 TRP HA 1 1
12 6188 1 1 30 TRP HB2 H -1.389 2.817 5.731 1.00 . A A . 30 TRP HB2 1 1
12 6189 1 1 30 TRP HB3 H -2.995 3.539 5.773 1.00 . A A . 30 TRP HB3 1 1
12 6190 1 1 30 TRP HD1 H -4.974 1.505 5.065 1.00 . A A . 30 TRP HD1 1 1
12 6191 1 1 30 TRP HE1 H -5.222 -0.781 6.234 1.00 . A A . 30 TRP HE1 1 1
12 6192 1 1 30 TRP HE3 H -0.330 1.073 7.117 1.00 . A A . 30 TRP HE3 1 1
12 6193 1 1 30 TRP HH2 H -1.376 -2.733 8.823 1.00 . A A . 30 TRP HH2 1 1
12 6194 1 1 30 TRP HZ2 H -3.647 -2.557 7.836 1.00 . A A . 30 TRP HZ2 1 1
12 6195 1 1 30 TRP HZ3 H 0.274 -0.919 8.460 1.00 . A A . 30 TRP HZ3 1 1
12 6196 1 1 30 TRP N N -3.868 2.950 3.476 1.00 . A A . 30 TRP N 1 1
12 6197 1 1 30 TRP NE1 N -4.401 -0.246 6.258 1.00 . A A . 30 TRP NE1 1 1
12 6198 1 1 30 TRP O O -2.608 0.694 2.630 1.00 . A A . 30 TRP O 1 1
12 6199 1 1 31 CYS C C -0.295 -1.246 3.800 1.00 . A A . 31 CYS C 1 1
12 6200 1 1 31 CYS CA C -0.015 -0.056 2.873 1.00 . A A . 31 CYS CA 1 1
12 6201 1 1 31 CYS CB C 1.488 0.224 2.787 1.00 . A A . 31 CYS CB 1 1
12 6202 1 1 31 CYS H H -0.060 1.823 3.934 1.00 . A A . 31 CYS H 1 1
12 6203 1 1 31 CYS HA H -0.408 -0.251 1.887 1.00 . A A . 31 CYS HA 1 1
12 6204 1 1 31 CYS HB2 H 1.778 0.884 3.592 1.00 . A A . 31 CYS HB2 1 1
12 6205 1 1 31 CYS HB3 H 2.034 -0.704 2.868 1.00 . A A . 31 CYS HB3 1 1
12 6206 1 1 31 CYS N N -0.617 1.194 3.431 1.00 . A A . 31 CYS N 1 1
12 6207 1 1 31 CYS O O 0.115 -1.264 4.946 1.00 . A A . 31 CYS O 1 1
12 6208 1 1 31 CYS SG S 1.865 1.009 1.199 1.00 . A A . 31 CYS SG 1 1
12 6209 1 1 32 LYS C C -1.004 -4.727 3.372 1.00 . A A . 32 LYS C 1 1
12 6210 1 1 32 LYS CA C -1.315 -3.437 4.145 1.00 . A A . 32 LYS CA 1 1
12 6211 1 1 32 LYS CB C -2.816 -3.329 4.440 1.00 . A A . 32 LYS CB 1 1
12 6212 1 1 32 LYS CD C -5.066 -3.646 3.388 1.00 . A A . 32 LYS CD 1 1
12 6213 1 1 32 LYS CE C -5.857 -3.558 2.079 1.00 . A A . 32 LYS CE 1 1
12 6214 1 1 32 LYS CG C -3.605 -3.275 3.126 1.00 . A A . 32 LYS CG 1 1
12 6215 1 1 32 LYS H H -1.313 -2.195 2.380 1.00 . A A . 32 LYS H 1 1
12 6216 1 1 32 LYS HA H -0.757 -3.409 5.068 1.00 . A A . 32 LYS HA 1 1
12 6217 1 1 32 LYS HB2 H -3.132 -4.189 5.013 1.00 . A A . 32 LYS HB2 1 1
12 6218 1 1 32 LYS HB3 H -3.007 -2.431 5.007 1.00 . A A . 32 LYS HB3 1 1
12 6219 1 1 32 LYS HD2 H -5.117 -4.654 3.774 1.00 . A A . 32 LYS HD2 1 1
12 6220 1 1 32 LYS HD3 H -5.487 -2.961 4.108 1.00 . A A . 32 LYS HD3 1 1
12 6221 1 1 32 LYS HE2 H -5.571 -2.673 1.527 1.00 . A A . 32 LYS HE2 1 1
12 6222 1 1 32 LYS HE3 H -5.697 -4.442 1.482 1.00 . A A . 32 LYS HE3 1 1
12 6223 1 1 32 LYS HG2 H -3.555 -2.275 2.719 1.00 . A A . 32 LYS HG2 1 1
12 6224 1 1 32 LYS HG3 H -3.180 -3.973 2.420 1.00 . A A . 32 LYS HG3 1 1
12 6225 1 1 32 LYS HZ1 H -7.429 -2.631 3.084 1.00 . A A . 32 LYS HZ1 1 1
12 6226 1 1 32 LYS HZ2 H -7.543 -4.325 3.033 1.00 . A A . 32 LYS HZ2 1 1
12 6227 1 1 32 LYS HZ3 H -7.888 -3.405 1.648 1.00 . A A . 32 LYS HZ3 1 1
12 6228 1 1 32 LYS N N -0.995 -2.238 3.307 1.00 . A A . 32 LYS N 1 1
12 6229 1 1 32 LYS NZ N -7.287 -3.473 2.492 1.00 . A A . 32 LYS NZ 1 1
12 6230 1 1 32 LYS O O -0.874 -4.718 2.162 1.00 . A A . 32 LYS O 1 1
12 6231 1 1 33 TYR C C -1.761 -8.103 3.494 1.00 . A A . 33 TYR C 1 1
12 6232 1 1 33 TYR CA C -0.583 -7.128 3.366 1.00 . A A . 33 TYR CA 1 1
12 6233 1 1 33 TYR CB C 0.654 -7.690 4.075 1.00 . A A . 33 TYR CB 1 1
12 6234 1 1 33 TYR CD1 C 1.716 -9.125 2.288 1.00 . A A . 33 TYR CD1 1 1
12 6235 1 1 33 TYR CD2 C 0.610 -10.214 4.152 1.00 . A A . 33 TYR CD2 1 1
12 6236 1 1 33 TYR CE1 C 2.035 -10.376 1.747 1.00 . A A . 33 TYR CE1 1 1
12 6237 1 1 33 TYR CE2 C 0.929 -11.465 3.611 1.00 . A A . 33 TYR CE2 1 1
12 6238 1 1 33 TYR CG C 1.003 -9.043 3.491 1.00 . A A . 33 TYR CG 1 1
12 6239 1 1 33 TYR CZ C 1.641 -11.546 2.409 1.00 . A A . 33 TYR CZ 1 1
12 6240 1 1 33 TYR H H -0.994 -5.821 5.037 1.00 . A A . 33 TYR H 1 1
12 6241 1 1 33 TYR HA H -0.358 -6.949 2.326 1.00 . A A . 33 TYR HA 1 1
12 6242 1 1 33 TYR HB2 H 1.486 -7.014 3.939 1.00 . A A . 33 TYR HB2 1 1
12 6243 1 1 33 TYR HB3 H 0.447 -7.798 5.129 1.00 . A A . 33 TYR HB3 1 1
12 6244 1 1 33 TYR HD1 H 2.019 -8.223 1.777 1.00 . A A . 33 TYR HD1 1 1
12 6245 1 1 33 TYR HD2 H 0.060 -10.151 5.079 1.00 . A A . 33 TYR HD2 1 1
12 6246 1 1 33 TYR HE1 H 2.584 -10.440 0.820 1.00 . A A . 33 TYR HE1 1 1
12 6247 1 1 33 TYR HE2 H 0.624 -12.367 4.121 1.00 . A A . 33 TYR HE2 1 1
12 6248 1 1 33 TYR HH H 2.769 -13.082 2.290 1.00 . A A . 33 TYR HH 1 1
12 6249 1 1 33 TYR N N -0.885 -5.837 4.062 1.00 . A A . 33 TYR N 1 1
12 6250 1 1 33 TYR O O -2.490 -8.089 4.469 1.00 . A A . 33 TYR O 1 1
12 6251 1 1 33 TYR OH O 1.957 -12.780 1.877 1.00 . A A . 33 TYR OH 1 1
12 6252 1 1 34 GLU C C -2.492 -11.363 2.305 1.00 . A A . 34 GLU C 1 1
12 6253 1 1 34 GLU CA C -3.047 -9.956 2.566 1.00 . A A . 34 GLU CA 1 1
12 6254 1 1 34 GLU CB C -4.014 -9.540 1.452 1.00 . A A . 34 GLU CB 1 1
12 6255 1 1 34 GLU CD C -5.749 -11.295 1.897 1.00 . A A . 34 GLU CD 1 1
12 6256 1 1 34 GLU CG C -5.459 -9.790 1.899 1.00 . A A . 34 GLU CG 1 1
12 6257 1 1 34 GLU H H -1.324 -8.953 1.750 1.00 . A A . 34 GLU H 1 1
12 6258 1 1 34 GLU HA H -3.545 -9.919 3.522 1.00 . A A . 34 GLU HA 1 1
12 6259 1 1 34 GLU HB2 H -3.882 -8.489 1.236 1.00 . A A . 34 GLU HB2 1 1
12 6260 1 1 34 GLU HB3 H -3.810 -10.118 0.563 1.00 . A A . 34 GLU HB3 1 1
12 6261 1 1 34 GLU HG2 H -5.599 -9.398 2.896 1.00 . A A . 34 GLU HG2 1 1
12 6262 1 1 34 GLU HG3 H -6.137 -9.295 1.220 1.00 . A A . 34 GLU HG3 1 1
12 6263 1 1 34 GLU N N -1.935 -8.959 2.517 1.00 . A A . 34 GLU N 1 1
12 6264 1 1 34 GLU O O -1.829 -11.602 1.313 1.00 . A A . 34 GLU O 1 1
12 6265 1 1 34 GLU OE1 O -5.894 -11.851 0.820 1.00 . A A . 34 GLU OE1 1 1
12 6266 1 1 34 GLU OE2 O -5.823 -11.866 2.974 1.00 . A A . 34 GLU OE2 1 1
12 6267 1 1 35 ILE C C -3.011 -14.412 1.890 1.00 . A A . 35 ILE C 1 1
12 6268 1 1 35 ILE CA C -2.235 -13.685 3.003 1.00 . A A . 35 ILE CA 1 1
12 6269 1 1 35 ILE CB C -2.433 -14.379 4.360 1.00 . A A . 35 ILE CB 1 1
12 6270 1 1 35 ILE CD1 C -1.313 -16.127 5.764 1.00 . A A . 35 ILE CD1 1 1
12 6271 1 1 35 ILE CG1 C -1.729 -15.742 4.342 1.00 . A A . 35 ILE CG1 1 1
12 6272 1 1 35 ILE CG2 C -3.927 -14.580 4.643 1.00 . A A . 35 ILE CG2 1 1
12 6273 1 1 35 ILE H H -3.285 -12.069 3.986 1.00 . A A . 35 ILE H 1 1
12 6274 1 1 35 ILE HA H -1.184 -13.658 2.761 1.00 . A A . 35 ILE HA 1 1
12 6275 1 1 35 ILE HB H -2.003 -13.764 5.138 1.00 . A A . 35 ILE HB 1 1
12 6276 1 1 35 ILE HD11 H -0.276 -15.867 5.919 1.00 . A A . 35 ILE HD11 1 1
12 6277 1 1 35 ILE HD12 H -1.442 -17.191 5.900 1.00 . A A . 35 ILE HD12 1 1
12 6278 1 1 35 ILE HD13 H -1.928 -15.596 6.476 1.00 . A A . 35 ILE HD13 1 1
12 6279 1 1 35 ILE HG12 H -2.404 -16.489 3.950 1.00 . A A . 35 ILE HG12 1 1
12 6280 1 1 35 ILE HG13 H -0.851 -15.686 3.716 1.00 . A A . 35 ILE HG13 1 1
12 6281 1 1 35 ILE HG21 H -4.466 -13.677 4.399 1.00 . A A . 35 ILE HG21 1 1
12 6282 1 1 35 ILE HG22 H -4.068 -14.812 5.688 1.00 . A A . 35 ILE HG22 1 1
12 6283 1 1 35 ILE HG23 H -4.301 -15.395 4.041 1.00 . A A . 35 ILE HG23 1 1
12 6284 1 1 35 ILE N N -2.752 -12.290 3.192 1.00 . A A . 35 ILE N 1 1
12 6285 1 1 35 ILE O O -2.403 -15.223 1.211 1.00 . A A . 35 ILE O 1 1
12 6286 1 1 36 NH2 HN1 H -4.276 -13.833 0.412 1.00 . A A . 36 NH2 HN1 1 1
12 6287 1 1 36 NH2 HN2 H -3.565 -12.526 1.383 1.00 . A A . 36 NH2 HN2 1 1
12 6288 1 1 36 NH2 N N -3.665 -13.526 1.176 1.00 . A A . 36 NH2 N 1 1
13 6289 1 1 1 GLU C C 9.147 7.277 0.394 1.00 . A A . 1 GLU C 1 1
13 6290 1 1 1 GLU CA C 10.523 7.841 0.768 1.00 . A A . 1 GLU CA 1 1
13 6291 1 1 1 GLU CB C 10.375 9.085 1.652 1.00 . A A . 1 GLU CB 1 1
13 6292 1 1 1 GLU CD C 8.645 8.912 3.455 1.00 . A A . 1 GLU CD 1 1
13 6293 1 1 1 GLU CG C 10.113 8.657 3.100 1.00 . A A . 1 GLU CG 1 1
13 6294 1 1 1 GLU H1 H 10.696 9.075 -0.907 1.00 . A A . 1 GLU H1 1 1
13 6295 1 1 1 GLU H2 H 11.342 7.518 -1.120 1.00 . A A . 1 GLU H2 1 1
13 6296 1 1 1 GLU H3 H 12.180 8.666 -0.192 1.00 . A A . 1 GLU H3 1 1
13 6297 1 1 1 GLU HA H 11.108 7.094 1.281 1.00 . A A . 1 GLU HA 1 1
13 6298 1 1 1 GLU HB2 H 11.285 9.666 1.609 1.00 . A A . 1 GLU HB2 1 1
13 6299 1 1 1 GLU HB3 H 9.549 9.683 1.300 1.00 . A A . 1 GLU HB3 1 1
13 6300 1 1 1 GLU HG2 H 10.332 7.604 3.209 1.00 . A A . 1 GLU HG2 1 1
13 6301 1 1 1 GLU HG3 H 10.746 9.227 3.763 1.00 . A A . 1 GLU HG3 1 1
13 6302 1 1 1 GLU N N 11.239 8.311 -0.455 1.00 . A A . 1 GLU N 1 1
13 6303 1 1 1 GLU O O 8.411 7.870 -0.373 1.00 . A A . 1 GLU O 1 1
13 6304 1 1 1 GLU OE1 O 7.838 8.025 3.228 1.00 . A A . 1 GLU OE1 1 1
13 6305 1 1 1 GLU OE2 O 8.353 9.989 3.946 1.00 . A A . 1 GLU OE2 1 1
13 6306 1 1 2 CYS C C 6.769 5.055 1.900 1.00 . A A . 2 CYS C 1 1
13 6307 1 1 2 CYS CA C 7.466 5.525 0.617 1.00 . A A . 2 CYS CA 1 1
13 6308 1 1 2 CYS CB C 7.768 4.334 -0.302 1.00 . A A . 2 CYS CB 1 1
13 6309 1 1 2 CYS H H 9.407 5.680 1.552 1.00 . A A . 2 CYS H 1 1
13 6310 1 1 2 CYS HA H 6.844 6.238 0.099 1.00 . A A . 2 CYS HA 1 1
13 6311 1 1 2 CYS HB2 H 6.855 3.789 -0.490 1.00 . A A . 2 CYS HB2 1 1
13 6312 1 1 2 CYS HB3 H 8.167 4.696 -1.238 1.00 . A A . 2 CYS HB3 1 1
13 6313 1 1 2 CYS N N 8.796 6.135 0.934 1.00 . A A . 2 CYS N 1 1
13 6314 1 1 2 CYS O O 7.346 5.064 2.972 1.00 . A A . 2 CYS O 1 1
13 6315 1 1 2 CYS SG S 8.975 3.230 0.481 1.00 . A A . 2 CYS SG 1 1
13 6316 1 1 3 LEU C C 4.972 2.663 3.182 1.00 . A A . 3 LEU C 1 1
13 6317 1 1 3 LEU CA C 4.784 4.174 3.001 1.00 . A A . 3 LEU CA 1 1
13 6318 1 1 3 LEU CB C 3.315 4.502 2.718 1.00 . A A . 3 LEU CB 1 1
13 6319 1 1 3 LEU CD1 C 2.007 6.320 1.610 1.00 . A A . 3 LEU CD1 1 1
13 6320 1 1 3 LEU CD2 C 2.781 6.603 3.970 1.00 . A A . 3 LEU CD2 1 1
13 6321 1 1 3 LEU CG C 3.136 6.019 2.598 1.00 . A A . 3 LEU CG 1 1
13 6322 1 1 3 LEU H H 5.089 4.647 0.917 1.00 . A A . 3 LEU H 1 1
13 6323 1 1 3 LEU HA H 5.116 4.703 3.880 1.00 . A A . 3 LEU HA 1 1
13 6324 1 1 3 LEU HB2 H 3.014 4.030 1.793 1.00 . A A . 3 LEU HB2 1 1
13 6325 1 1 3 LEU HB3 H 2.702 4.132 3.525 1.00 . A A . 3 LEU HB3 1 1
13 6326 1 1 3 LEU HD11 H 1.860 7.389 1.545 1.00 . A A . 3 LEU HD11 1 1
13 6327 1 1 3 LEU HD12 H 1.096 5.852 1.950 1.00 . A A . 3 LEU HD12 1 1
13 6328 1 1 3 LEU HD13 H 2.269 5.934 0.636 1.00 . A A . 3 LEU HD13 1 1
13 6329 1 1 3 LEU HD21 H 2.098 7.430 3.844 1.00 . A A . 3 LEU HD21 1 1
13 6330 1 1 3 LEU HD22 H 3.681 6.950 4.457 1.00 . A A . 3 LEU HD22 1 1
13 6331 1 1 3 LEU HD23 H 2.315 5.841 4.577 1.00 . A A . 3 LEU HD23 1 1
13 6332 1 1 3 LEU HG H 4.054 6.464 2.240 1.00 . A A . 3 LEU HG 1 1
13 6333 1 1 3 LEU N N 5.530 4.645 1.794 1.00 . A A . 3 LEU N 1 1
13 6334 1 1 3 LEU O O 4.689 1.885 2.291 1.00 . A A . 3 LEU O 1 1
13 6335 1 1 4 GLY C C 4.321 0.115 4.927 1.00 . A A . 4 GLY C 1 1
13 6336 1 1 4 GLY CA C 5.656 0.780 4.566 1.00 . A A . 4 GLY CA 1 1
13 6337 1 1 4 GLY H H 5.671 2.887 5.031 1.00 . A A . 4 GLY H 1 1
13 6338 1 1 4 GLY HA2 H 6.056 0.324 3.671 1.00 . A A . 4 GLY HA2 1 1
13 6339 1 1 4 GLY HA3 H 6.353 0.645 5.379 1.00 . A A . 4 GLY HA3 1 1
13 6340 1 1 4 GLY N N 5.449 2.241 4.327 1.00 . A A . 4 GLY N 1 1
13 6341 1 1 4 GLY O O 3.259 0.638 4.641 1.00 . A A . 4 GLY O 1 1
13 6342 1 1 5 PHE C C 2.453 -1.049 7.139 1.00 . A A . 5 PHE C 1 1
13 6343 1 1 5 PHE CA C 3.106 -1.744 5.936 1.00 . A A . 5 PHE CA 1 1
13 6344 1 1 5 PHE CB C 3.538 -3.170 6.302 1.00 . A A . 5 PHE CB 1 1
13 6345 1 1 5 PHE CD1 C 1.251 -4.209 6.008 1.00 . A A . 5 PHE CD1 1 1
13 6346 1 1 5 PHE CD2 C 2.360 -4.414 8.156 1.00 . A A . 5 PHE CD2 1 1
13 6347 1 1 5 PHE CE1 C 0.158 -4.930 6.505 1.00 . A A . 5 PHE CE1 1 1
13 6348 1 1 5 PHE CE2 C 1.266 -5.135 8.651 1.00 . A A . 5 PHE CE2 1 1
13 6349 1 1 5 PHE CG C 2.354 -3.951 6.834 1.00 . A A . 5 PHE CG 1 1
13 6350 1 1 5 PHE CZ C 0.166 -5.393 7.825 1.00 . A A . 5 PHE CZ 1 1
13 6351 1 1 5 PHE H H 5.238 -1.437 5.769 1.00 . A A . 5 PHE H 1 1
13 6352 1 1 5 PHE HA H 2.423 -1.769 5.101 1.00 . A A . 5 PHE HA 1 1
13 6353 1 1 5 PHE HB2 H 3.926 -3.663 5.423 1.00 . A A . 5 PHE HB2 1 1
13 6354 1 1 5 PHE HB3 H 4.308 -3.128 7.058 1.00 . A A . 5 PHE HB3 1 1
13 6355 1 1 5 PHE HD1 H 1.244 -3.852 4.989 1.00 . A A . 5 PHE HD1 1 1
13 6356 1 1 5 PHE HD2 H 3.209 -4.215 8.794 1.00 . A A . 5 PHE HD2 1 1
13 6357 1 1 5 PHE HE1 H -0.691 -5.130 5.868 1.00 . A A . 5 PHE HE1 1 1
13 6358 1 1 5 PHE HE2 H 1.271 -5.492 9.671 1.00 . A A . 5 PHE HE2 1 1
13 6359 1 1 5 PHE HZ H -0.677 -5.949 8.206 1.00 . A A . 5 PHE HZ 1 1
13 6360 1 1 5 PHE N N 4.370 -1.037 5.552 1.00 . A A . 5 PHE N 1 1
13 6361 1 1 5 PHE O O 3.126 -0.621 8.059 1.00 . A A . 5 PHE O 1 1
13 6362 1 1 6 GLY C C 0.513 1.250 8.093 1.00 . A A . 6 GLY C 1 1
13 6363 1 1 6 GLY CA C 0.443 -0.270 8.267 1.00 . A A . 6 GLY CA 1 1
13 6364 1 1 6 GLY H H 0.630 -1.287 6.378 1.00 . A A . 6 GLY H 1 1
13 6365 1 1 6 GLY HA2 H -0.591 -0.586 8.282 1.00 . A A . 6 GLY HA2 1 1
13 6366 1 1 6 GLY HA3 H 0.917 -0.545 9.197 1.00 . A A . 6 GLY HA3 1 1
13 6367 1 1 6 GLY N N 1.148 -0.935 7.133 1.00 . A A . 6 GLY N 1 1
13 6368 1 1 6 GLY O O 0.787 1.975 9.031 1.00 . A A . 6 GLY O 1 1
13 6369 1 1 7 LYS C C -0.751 3.605 5.629 1.00 . A A . 7 LYS C 1 1
13 6370 1 1 7 LYS CA C 0.315 3.208 6.655 1.00 . A A . 7 LYS CA 1 1
13 6371 1 1 7 LYS CB C 1.720 3.476 6.111 1.00 . A A . 7 LYS CB 1 1
13 6372 1 1 7 LYS CD C 4.010 4.292 6.694 1.00 . A A . 7 LYS CD 1 1
13 6373 1 1 7 LYS CE C 4.706 5.367 7.535 1.00 . A A . 7 LYS CE 1 1
13 6374 1 1 7 LYS CG C 2.593 4.064 7.223 1.00 . A A . 7 LYS CG 1 1
13 6375 1 1 7 LYS H H 0.046 1.126 6.162 1.00 . A A . 7 LYS H 1 1
13 6376 1 1 7 LYS HA H 0.168 3.747 7.578 1.00 . A A . 7 LYS HA 1 1
13 6377 1 1 7 LYS HB2 H 2.155 2.550 5.762 1.00 . A A . 7 LYS HB2 1 1
13 6378 1 1 7 LYS HB3 H 1.662 4.178 5.294 1.00 . A A . 7 LYS HB3 1 1
13 6379 1 1 7 LYS HD2 H 4.568 3.369 6.754 1.00 . A A . 7 LYS HD2 1 1
13 6380 1 1 7 LYS HD3 H 3.963 4.618 5.665 1.00 . A A . 7 LYS HD3 1 1
13 6381 1 1 7 LYS HE2 H 5.313 6.001 6.903 1.00 . A A . 7 LYS HE2 1 1
13 6382 1 1 7 LYS HE3 H 3.979 5.957 8.073 1.00 . A A . 7 LYS HE3 1 1
13 6383 1 1 7 LYS HG2 H 2.174 5.004 7.550 1.00 . A A . 7 LYS HG2 1 1
13 6384 1 1 7 LYS HG3 H 2.628 3.376 8.055 1.00 . A A . 7 LYS HG3 1 1
13 6385 1 1 7 LYS HZ1 H 6.058 5.282 9.117 1.00 . A A . 7 LYS HZ1 1 1
13 6386 1 1 7 LYS HZ2 H 6.257 4.045 7.969 1.00 . A A . 7 LYS HZ2 1 1
13 6387 1 1 7 LYS HZ3 H 4.967 3.985 9.073 1.00 . A A . 7 LYS HZ3 1 1
13 6388 1 1 7 LYS N N 0.266 1.734 6.900 1.00 . A A . 7 LYS N 1 1
13 6389 1 1 7 LYS NZ N 5.561 4.613 8.496 1.00 . A A . 7 LYS NZ 1 1
13 6390 1 1 7 LYS O O -0.902 2.966 4.606 1.00 . A A . 7 LYS O 1 1
13 6391 1 1 8 GLY C C -1.970 5.391 3.573 1.00 . A A . 8 GLY C 1 1
13 6392 1 1 8 GLY CA C -2.566 5.091 4.954 1.00 . A A . 8 GLY CA 1 1
13 6393 1 1 8 GLY H H -1.355 5.142 6.738 1.00 . A A . 8 GLY H 1 1
13 6394 1 1 8 GLY HA2 H -3.302 4.306 4.863 1.00 . A A . 8 GLY HA2 1 1
13 6395 1 1 8 GLY HA3 H -3.040 5.981 5.338 1.00 . A A . 8 GLY HA3 1 1
13 6396 1 1 8 GLY N N -1.495 4.650 5.902 1.00 . A A . 8 GLY N 1 1
13 6397 1 1 8 GLY O O -0.952 6.047 3.452 1.00 . A A . 8 GLY O 1 1
13 6398 1 1 9 CYS C C -3.275 5.369 0.180 1.00 . A A . 9 CYS C 1 1
13 6399 1 1 9 CYS CA C -2.100 5.151 1.145 1.00 . A A . 9 CYS CA 1 1
13 6400 1 1 9 CYS CB C -1.333 3.876 0.780 1.00 . A A . 9 CYS CB 1 1
13 6401 1 1 9 CYS H H -3.425 4.387 2.664 1.00 . A A . 9 CYS H 1 1
13 6402 1 1 9 CYS HA H -1.434 5.999 1.129 1.00 . A A . 9 CYS HA 1 1
13 6403 1 1 9 CYS HB2 H -0.561 3.696 1.514 1.00 . A A . 9 CYS HB2 1 1
13 6404 1 1 9 CYS HB3 H -2.015 3.039 0.763 1.00 . A A . 9 CYS HB3 1 1
13 6405 1 1 9 CYS N N -2.607 4.910 2.532 1.00 . A A . 9 CYS N 1 1
13 6406 1 1 9 CYS O O -4.379 4.912 0.419 1.00 . A A . 9 CYS O 1 1
13 6407 1 1 9 CYS SG S -0.576 4.073 -0.853 1.00 . A A . 9 CYS SG 1 1
13 6408 1 1 10 ASN C C -4.096 5.283 -3.032 1.00 . A A . 10 ASN C 1 1
13 6409 1 1 10 ASN CA C -4.144 6.314 -1.894 1.00 . A A . 10 ASN CA 1 1
13 6410 1 1 10 ASN CB C -3.878 7.719 -2.444 1.00 . A A . 10 ASN CB 1 1
13 6411 1 1 10 ASN CG C -4.156 8.763 -1.360 1.00 . A A . 10 ASN CG 1 1
13 6412 1 1 10 ASN H H -2.146 6.418 -1.080 1.00 . A A . 10 ASN H 1 1
13 6413 1 1 10 ASN HA H -5.102 6.290 -1.400 1.00 . A A . 10 ASN HA 1 1
13 6414 1 1 10 ASN HB2 H -2.847 7.792 -2.759 1.00 . A A . 10 ASN HB2 1 1
13 6415 1 1 10 ASN HB3 H -4.525 7.901 -3.290 1.00 . A A . 10 ASN HB3 1 1
13 6416 1 1 10 ASN HD21 H -2.237 9.213 -1.099 1.00 . A A . 10 ASN HD21 1 1
13 6417 1 1 10 ASN HD22 H -3.325 10.074 -0.120 1.00 . A A . 10 ASN HD22 1 1
13 6418 1 1 10 ASN N N -3.044 6.062 -0.909 1.00 . A A . 10 ASN N 1 1
13 6419 1 1 10 ASN ND2 N -3.157 9.403 -0.814 1.00 . A A . 10 ASN ND2 1 1
13 6420 1 1 10 ASN O O -3.031 4.938 -3.509 1.00 . A A . 10 ASN O 1 1
13 6421 1 1 10 ASN OD1 O -5.295 9.000 -1.005 1.00 . A A . 10 ASN OD1 1 1
13 6422 1 1 11 PRO C C -5.014 4.491 -5.896 1.00 . A A . 11 PRO C 1 1
13 6423 1 1 11 PRO CA C -5.352 3.838 -4.546 1.00 . A A . 11 PRO CA 1 1
13 6424 1 1 11 PRO CB C -6.810 3.387 -4.507 1.00 . A A . 11 PRO CB 1 1
13 6425 1 1 11 PRO CD C -6.588 5.191 -2.919 1.00 . A A . 11 PRO CD 1 1
13 6426 1 1 11 PRO CG C -7.547 4.521 -3.869 1.00 . A A . 11 PRO CG 1 1
13 6427 1 1 11 PRO HA H -4.702 2.999 -4.356 1.00 . A A . 11 PRO HA 1 1
13 6428 1 1 11 PRO HB2 H -7.175 3.213 -5.511 1.00 . A A . 11 PRO HB2 1 1
13 6429 1 1 11 PRO HB3 H -6.913 2.496 -3.908 1.00 . A A . 11 PRO HB3 1 1
13 6430 1 1 11 PRO HD2 H -6.727 6.263 -2.937 1.00 . A A . 11 PRO HD2 1 1
13 6431 1 1 11 PRO HD3 H -6.711 4.805 -1.919 1.00 . A A . 11 PRO HD3 1 1
13 6432 1 1 11 PRO HG2 H -7.868 5.223 -4.627 1.00 . A A . 11 PRO HG2 1 1
13 6433 1 1 11 PRO HG3 H -8.399 4.149 -3.323 1.00 . A A . 11 PRO HG3 1 1
13 6434 1 1 11 PRO N N -5.261 4.830 -3.440 1.00 . A A . 11 PRO N 1 1
13 6435 1 1 11 PRO O O -4.421 3.869 -6.757 1.00 . A A . 11 PRO O 1 1
13 6436 1 1 12 SER C C -3.563 6.588 -7.554 1.00 . A A . 12 SER C 1 1
13 6437 1 1 12 SER CA C -5.080 6.431 -7.381 1.00 . A A . 12 SER CA 1 1
13 6438 1 1 12 SER CB C -5.754 7.801 -7.274 1.00 . A A . 12 SER CB 1 1
13 6439 1 1 12 SER H H -5.860 6.221 -5.378 1.00 . A A . 12 SER H 1 1
13 6440 1 1 12 SER HA H -5.498 5.880 -8.209 1.00 . A A . 12 SER HA 1 1
13 6441 1 1 12 SER HB2 H -5.536 8.238 -6.313 1.00 . A A . 12 SER HB2 1 1
13 6442 1 1 12 SER HB3 H -5.377 8.449 -8.055 1.00 . A A . 12 SER HB3 1 1
13 6443 1 1 12 SER HG H -7.571 8.497 -7.250 1.00 . A A . 12 SER HG 1 1
13 6444 1 1 12 SER N N -5.385 5.739 -6.087 1.00 . A A . 12 SER N 1 1
13 6445 1 1 12 SER O O -3.028 6.355 -8.621 1.00 . A A . 12 SER O 1 1
13 6446 1 1 12 SER OG O -7.161 7.644 -7.408 1.00 . A A . 12 SER OG 1 1
13 6447 1 1 13 ASN C C -0.711 6.145 -5.640 1.00 . A A . 13 ASN C 1 1
13 6448 1 1 13 ASN CA C -1.389 7.129 -6.599 1.00 . A A . 13 ASN CA 1 1
13 6449 1 1 13 ASN CB C -1.108 8.579 -6.191 1.00 . A A . 13 ASN CB 1 1
13 6450 1 1 13 ASN CG C 0.288 8.981 -6.676 1.00 . A A . 13 ASN CG 1 1
13 6451 1 1 13 ASN H H -3.324 7.141 -5.657 1.00 . A A . 13 ASN H 1 1
13 6452 1 1 13 ASN HA H -1.054 6.958 -7.610 1.00 . A A . 13 ASN HA 1 1
13 6453 1 1 13 ASN HB2 H -1.848 9.228 -6.638 1.00 . A A . 13 ASN HB2 1 1
13 6454 1 1 13 ASN HB3 H -1.154 8.667 -5.115 1.00 . A A . 13 ASN HB3 1 1
13 6455 1 1 13 ASN HD21 H -0.363 9.716 -8.404 1.00 . A A . 13 ASN HD21 1 1
13 6456 1 1 13 ASN HD22 H 1.315 9.808 -8.161 1.00 . A A . 13 ASN HD22 1 1
13 6457 1 1 13 ASN N N -2.870 6.970 -6.508 1.00 . A A . 13 ASN N 1 1
13 6458 1 1 13 ASN ND2 N 0.424 9.549 -7.844 1.00 . A A . 13 ASN ND2 1 1
13 6459 1 1 13 ASN O O -0.192 6.522 -4.605 1.00 . A A . 13 ASN O 1 1
13 6460 1 1 13 ASN OD1 O 1.267 8.769 -5.987 1.00 . A A . 13 ASN OD1 1 1
13 6461 1 1 14 ASP C C 1.406 4.103 -4.960 1.00 . A A . 14 ASP C 1 1
13 6462 1 1 14 ASP CA C -0.099 3.846 -5.100 1.00 . A A . 14 ASP CA 1 1
13 6463 1 1 14 ASP CB C -0.354 2.510 -5.806 1.00 . A A . 14 ASP CB 1 1
13 6464 1 1 14 ASP CG C -1.451 1.740 -5.069 1.00 . A A . 14 ASP CG 1 1
13 6465 1 1 14 ASP H H -1.162 4.609 -6.816 1.00 . A A . 14 ASP H 1 1
13 6466 1 1 14 ASP HA H -0.570 3.843 -4.129 1.00 . A A . 14 ASP HA 1 1
13 6467 1 1 14 ASP HB2 H -0.665 2.694 -6.824 1.00 . A A . 14 ASP HB2 1 1
13 6468 1 1 14 ASP HB3 H 0.553 1.925 -5.807 1.00 . A A . 14 ASP HB3 1 1
13 6469 1 1 14 ASP N N -0.727 4.880 -5.980 1.00 . A A . 14 ASP N 1 1
13 6470 1 1 14 ASP O O 2.187 3.778 -5.835 1.00 . A A . 14 ASP O 1 1
13 6471 1 1 14 ASP OD1 O -2.588 2.181 -5.107 1.00 . A A . 14 ASP OD1 1 1
13 6472 1 1 14 ASP OD2 O -1.134 0.721 -4.479 1.00 . A A . 14 ASP OD2 1 1
13 6473 1 1 15 GLN C C 3.768 4.199 -2.415 1.00 . A A . 15 GLN C 1 1
13 6474 1 1 15 GLN CA C 3.264 4.964 -3.647 1.00 . A A . 15 GLN CA 1 1
13 6475 1 1 15 GLN CB C 3.343 6.478 -3.427 1.00 . A A . 15 GLN CB 1 1
13 6476 1 1 15 GLN CD C 4.514 8.313 -4.656 1.00 . A A . 15 GLN CD 1 1
13 6477 1 1 15 GLN CG C 4.703 6.993 -3.904 1.00 . A A . 15 GLN CG 1 1
13 6478 1 1 15 GLN H H 1.164 4.935 -3.171 1.00 . A A . 15 GLN H 1 1
13 6479 1 1 15 GLN HA H 3.835 4.688 -4.521 1.00 . A A . 15 GLN HA 1 1
13 6480 1 1 15 GLN HB2 H 2.557 6.964 -3.986 1.00 . A A . 15 GLN HB2 1 1
13 6481 1 1 15 GLN HB3 H 3.226 6.696 -2.377 1.00 . A A . 15 GLN HB3 1 1
13 6482 1 1 15 GLN HE21 H 4.404 9.407 -3.002 1.00 . A A . 15 GLN HE21 1 1
13 6483 1 1 15 GLN HE22 H 4.262 10.272 -4.455 1.00 . A A . 15 GLN HE22 1 1
13 6484 1 1 15 GLN HG2 H 5.346 7.152 -3.051 1.00 . A A . 15 GLN HG2 1 1
13 6485 1 1 15 GLN HG3 H 5.153 6.267 -4.563 1.00 . A A . 15 GLN HG3 1 1
13 6486 1 1 15 GLN N N 1.814 4.684 -3.861 1.00 . A A . 15 GLN N 1 1
13 6487 1 1 15 GLN NE2 N 4.382 9.423 -3.982 1.00 . A A . 15 GLN NE2 1 1
13 6488 1 1 15 GLN O O 4.540 4.710 -1.625 1.00 . A A . 15 GLN O 1 1
13 6489 1 1 15 GLN OE1 O 4.484 8.334 -5.871 1.00 . A A . 15 GLN OE1 1 1
13 6490 1 1 16 CYS C C 5.212 1.642 -1.312 1.00 . A A . 16 CYS C 1 1
13 6491 1 1 16 CYS CA C 3.787 2.161 -1.078 1.00 . A A . 16 CYS CA 1 1
13 6492 1 1 16 CYS CB C 2.791 0.998 -0.994 1.00 . A A . 16 CYS CB 1 1
13 6493 1 1 16 CYS H H 2.718 2.579 -2.902 1.00 . A A . 16 CYS H 1 1
13 6494 1 1 16 CYS HA H 3.744 2.749 -0.175 1.00 . A A . 16 CYS HA 1 1
13 6495 1 1 16 CYS HB2 H 1.814 1.340 -1.305 1.00 . A A . 16 CYS HB2 1 1
13 6496 1 1 16 CYS HB3 H 3.115 0.197 -1.642 1.00 . A A . 16 CYS HB3 1 1
13 6497 1 1 16 CYS N N 3.337 2.970 -2.251 1.00 . A A . 16 CYS N 1 1
13 6498 1 1 16 CYS O O 5.727 1.692 -2.414 1.00 . A A . 16 CYS O 1 1
13 6499 1 1 16 CYS SG S 2.703 0.397 0.711 1.00 . A A . 16 CYS SG 1 1
13 6500 1 1 17 CYS C C 7.224 -0.728 -1.154 1.00 . A A . 17 CYS C 1 1
13 6501 1 1 17 CYS CA C 7.246 0.629 -0.442 1.00 . A A . 17 CYS CA 1 1
13 6502 1 1 17 CYS CB C 7.787 0.483 0.983 1.00 . A A . 17 CYS CB 1 1
13 6503 1 1 17 CYS H H 5.417 1.121 0.597 1.00 . A A . 17 CYS H 1 1
13 6504 1 1 17 CYS HA H 7.848 1.334 -0.994 1.00 . A A . 17 CYS HA 1 1
13 6505 1 1 17 CYS HB2 H 7.126 -0.152 1.555 1.00 . A A . 17 CYS HB2 1 1
13 6506 1 1 17 CYS HB3 H 8.771 0.041 0.950 1.00 . A A . 17 CYS HB3 1 1
13 6507 1 1 17 CYS N N 5.852 1.149 -0.282 1.00 . A A . 17 CYS N 1 1
13 6508 1 1 17 CYS O O 6.611 -1.671 -0.692 1.00 . A A . 17 CYS O 1 1
13 6509 1 1 17 CYS SG S 7.883 2.114 1.765 1.00 . A A . 17 CYS SG 1 1
13 6510 1 1 18 LYS C C 8.895 -3.123 -2.414 1.00 . A A . 18 LYS C 1 1
13 6511 1 1 18 LYS CA C 7.904 -2.123 -3.034 1.00 . A A . 18 LYS CA 1 1
13 6512 1 1 18 LYS CB C 8.336 -1.759 -4.456 1.00 . A A . 18 LYS CB 1 1
13 6513 1 1 18 LYS CD C 7.249 -2.360 -6.631 1.00 . A A . 18 LYS CD 1 1
13 6514 1 1 18 LYS CE C 5.843 -2.967 -6.704 1.00 . A A . 18 LYS CE 1 1
13 6515 1 1 18 LYS CG C 7.983 -2.910 -5.405 1.00 . A A . 18 LYS CG 1 1
13 6516 1 1 18 LYS H H 8.373 -0.051 -2.633 1.00 . A A . 18 LYS H 1 1
13 6517 1 1 18 LYS HA H 6.914 -2.549 -3.055 1.00 . A A . 18 LYS HA 1 1
13 6518 1 1 18 LYS HB2 H 7.822 -0.862 -4.770 1.00 . A A . 18 LYS HB2 1 1
13 6519 1 1 18 LYS HB3 H 9.402 -1.591 -4.479 1.00 . A A . 18 LYS HB3 1 1
13 6520 1 1 18 LYS HD2 H 7.174 -1.284 -6.553 1.00 . A A . 18 LYS HD2 1 1
13 6521 1 1 18 LYS HD3 H 7.798 -2.619 -7.524 1.00 . A A . 18 LYS HD3 1 1
13 6522 1 1 18 LYS HE2 H 5.733 -3.751 -5.966 1.00 . A A . 18 LYS HE2 1 1
13 6523 1 1 18 LYS HE3 H 5.097 -2.203 -6.555 1.00 . A A . 18 LYS HE3 1 1
13 6524 1 1 18 LYS HG2 H 8.891 -3.405 -5.720 1.00 . A A . 18 LYS HG2 1 1
13 6525 1 1 18 LYS HG3 H 7.347 -3.616 -4.892 1.00 . A A . 18 LYS HG3 1 1
13 6526 1 1 18 LYS HZ1 H 5.853 -2.769 -8.779 1.00 . A A . 18 LYS HZ1 1 1
13 6527 1 1 18 LYS HZ2 H 4.789 -3.959 -8.201 1.00 . A A . 18 LYS HZ2 1 1
13 6528 1 1 18 LYS HZ3 H 6.462 -4.254 -8.223 1.00 . A A . 18 LYS HZ3 1 1
13 6529 1 1 18 LYS N N 7.889 -0.828 -2.280 1.00 . A A . 18 LYS N 1 1
13 6530 1 1 18 LYS NZ N 5.729 -3.529 -8.081 1.00 . A A . 18 LYS NZ 1 1
13 6531 1 1 18 LYS O O 8.988 -4.255 -2.853 1.00 . A A . 18 LYS O 1 1
13 6532 1 1 19 SER C C 9.861 -4.856 -0.139 1.00 . A A . 19 SER C 1 1
13 6533 1 1 19 SER CA C 10.602 -3.663 -0.760 1.00 . A A . 19 SER CA 1 1
13 6534 1 1 19 SER CB C 11.303 -2.840 0.323 1.00 . A A . 19 SER CB 1 1
13 6535 1 1 19 SER H H 9.540 -1.811 -1.059 1.00 . A A . 19 SER H 1 1
13 6536 1 1 19 SER HA H 11.323 -4.006 -1.486 1.00 . A A . 19 SER HA 1 1
13 6537 1 1 19 SER HB2 H 11.966 -3.476 0.887 1.00 . A A . 19 SER HB2 1 1
13 6538 1 1 19 SER HB3 H 11.879 -2.051 -0.144 1.00 . A A . 19 SER HB3 1 1
13 6539 1 1 19 SER HG H 10.712 -1.496 1.602 1.00 . A A . 19 SER HG 1 1
13 6540 1 1 19 SER N N 9.629 -2.724 -1.401 1.00 . A A . 19 SER N 1 1
13 6541 1 1 19 SER O O 10.326 -5.979 -0.195 1.00 . A A . 19 SER O 1 1
13 6542 1 1 19 SER OG O 10.332 -2.280 1.201 1.00 . A A . 19 SER OG 1 1
13 6543 1 1 20 SER C C 6.660 -6.034 0.246 1.00 . A A . 20 SER C 1 1
13 6544 1 1 20 SER CA C 7.928 -5.734 1.064 1.00 . A A . 20 SER CA 1 1
13 6545 1 1 20 SER CB C 7.557 -5.226 2.461 1.00 . A A . 20 SER CB 1 1
13 6546 1 1 20 SER H H 8.353 -3.705 0.469 1.00 . A A . 20 SER H 1 1
13 6547 1 1 20 SER HA H 8.538 -6.618 1.145 1.00 . A A . 20 SER HA 1 1
13 6548 1 1 20 SER HB2 H 8.350 -4.606 2.844 1.00 . A A . 20 SER HB2 1 1
13 6549 1 1 20 SER HB3 H 6.646 -4.644 2.401 1.00 . A A . 20 SER HB3 1 1
13 6550 1 1 20 SER HG H 6.449 -6.605 3.275 1.00 . A A . 20 SER HG 1 1
13 6551 1 1 20 SER N N 8.708 -4.618 0.444 1.00 . A A . 20 SER N 1 1
13 6552 1 1 20 SER O O 5.739 -6.658 0.737 1.00 . A A . 20 SER O 1 1
13 6553 1 1 20 SER OG O 7.369 -6.336 3.331 1.00 . A A . 20 SER OG 1 1
13 6554 1 1 21 ASN C C 4.118 -5.449 -1.138 1.00 . A A . 21 ASN C 1 1
13 6555 1 1 21 ASN CA C 5.411 -5.861 -1.860 1.00 . A A . 21 ASN CA 1 1
13 6556 1 1 21 ASN CB C 5.428 -7.371 -2.137 1.00 . A A . 21 ASN CB 1 1
13 6557 1 1 21 ASN CG C 6.592 -7.714 -3.072 1.00 . A A . 21 ASN CG 1 1
13 6558 1 1 21 ASN H H 7.370 -5.106 -1.369 1.00 . A A . 21 ASN H 1 1
13 6559 1 1 21 ASN HA H 5.501 -5.322 -2.790 1.00 . A A . 21 ASN HA 1 1
13 6560 1 1 21 ASN HB2 H 5.544 -7.907 -1.207 1.00 . A A . 21 ASN HB2 1 1
13 6561 1 1 21 ASN HB3 H 4.498 -7.661 -2.603 1.00 . A A . 21 ASN HB3 1 1
13 6562 1 1 21 ASN HD21 H 7.562 -8.788 -1.710 1.00 . A A . 21 ASN HD21 1 1
13 6563 1 1 21 ASN HD22 H 8.321 -8.682 -3.225 1.00 . A A . 21 ASN HD22 1 1
13 6564 1 1 21 ASN N N 6.611 -5.602 -0.998 1.00 . A A . 21 ASN N 1 1
13 6565 1 1 21 ASN ND2 N 7.573 -8.456 -2.632 1.00 . A A . 21 ASN ND2 1 1
13 6566 1 1 21 ASN O O 3.303 -6.280 -0.778 1.00 . A A . 21 ASN O 1 1
13 6567 1 1 21 ASN OD1 O 6.608 -7.305 -4.217 1.00 . A A . 21 ASN OD1 1 1
13 6568 1 1 22 LEU C C 1.773 -2.955 -1.205 1.00 . A A . 22 LEU C 1 1
13 6569 1 1 22 LEU CA C 2.688 -3.701 -0.228 1.00 . A A . 22 LEU CA 1 1
13 6570 1 1 22 LEU CB C 3.179 -2.755 0.870 1.00 . A A . 22 LEU CB 1 1
13 6571 1 1 22 LEU CD1 C 4.860 -2.585 2.704 1.00 . A A . 22 LEU CD1 1 1
13 6572 1 1 22 LEU CD2 C 2.992 -4.232 2.882 1.00 . A A . 22 LEU CD2 1 1
13 6573 1 1 22 LEU CG C 3.965 -3.544 1.921 1.00 . A A . 22 LEU CG 1 1
13 6574 1 1 22 LEU H H 4.596 -3.519 -1.223 1.00 . A A . 22 LEU H 1 1
13 6575 1 1 22 LEU HA H 2.166 -4.535 0.214 1.00 . A A . 22 LEU HA 1 1
13 6576 1 1 22 LEU HB2 H 3.818 -2.001 0.433 1.00 . A A . 22 LEU HB2 1 1
13 6577 1 1 22 LEU HB3 H 2.330 -2.279 1.339 1.00 . A A . 22 LEU HB3 1 1
13 6578 1 1 22 LEU HD11 H 4.258 -1.791 3.121 1.00 . A A . 22 LEU HD11 1 1
13 6579 1 1 22 LEU HD12 H 5.602 -2.164 2.043 1.00 . A A . 22 LEU HD12 1 1
13 6580 1 1 22 LEU HD13 H 5.352 -3.121 3.503 1.00 . A A . 22 LEU HD13 1 1
13 6581 1 1 22 LEU HD21 H 2.287 -4.824 2.318 1.00 . A A . 22 LEU HD21 1 1
13 6582 1 1 22 LEU HD22 H 2.461 -3.485 3.454 1.00 . A A . 22 LEU HD22 1 1
13 6583 1 1 22 LEU HD23 H 3.544 -4.874 3.553 1.00 . A A . 22 LEU HD23 1 1
13 6584 1 1 22 LEU HG H 4.578 -4.287 1.429 1.00 . A A . 22 LEU HG 1 1
13 6585 1 1 22 LEU N N 3.926 -4.171 -0.925 1.00 . A A . 22 LEU N 1 1
13 6586 1 1 22 LEU O O 2.231 -2.222 -2.062 1.00 . A A . 22 LEU O 1 1
13 6587 1 1 23 VAL C C -1.413 -1.518 -1.201 1.00 . A A . 23 VAL C 1 1
13 6588 1 1 23 VAL CA C -0.471 -2.432 -1.998 1.00 . A A . 23 VAL CA 1 1
13 6589 1 1 23 VAL CB C -1.261 -3.542 -2.709 1.00 . A A . 23 VAL CB 1 1
13 6590 1 1 23 VAL CG1 C -0.317 -4.357 -3.597 1.00 . A A . 23 VAL CG1 1 1
13 6591 1 1 23 VAL CG2 C -1.917 -4.470 -1.678 1.00 . A A . 23 VAL CG2 1 1
13 6592 1 1 23 VAL H H 0.136 -3.727 -0.377 1.00 . A A . 23 VAL H 1 1
13 6593 1 1 23 VAL HA H 0.077 -1.853 -2.725 1.00 . A A . 23 VAL HA 1 1
13 6594 1 1 23 VAL HB H -2.026 -3.092 -3.325 1.00 . A A . 23 VAL HB 1 1
13 6595 1 1 23 VAL HG11 H -0.897 -4.989 -4.254 1.00 . A A . 23 VAL HG11 1 1
13 6596 1 1 23 VAL HG12 H 0.322 -4.971 -2.979 1.00 . A A . 23 VAL HG12 1 1
13 6597 1 1 23 VAL HG13 H 0.291 -3.686 -4.187 1.00 . A A . 23 VAL HG13 1 1
13 6598 1 1 23 VAL HG21 H -2.858 -4.831 -2.066 1.00 . A A . 23 VAL HG21 1 1
13 6599 1 1 23 VAL HG22 H -2.091 -3.926 -0.761 1.00 . A A . 23 VAL HG22 1 1
13 6600 1 1 23 VAL HG23 H -1.265 -5.308 -1.480 1.00 . A A . 23 VAL HG23 1 1
13 6601 1 1 23 VAL N N 0.481 -3.134 -1.078 1.00 . A A . 23 VAL N 1 1
13 6602 1 1 23 VAL O O -1.753 -1.797 -0.065 1.00 . A A . 23 VAL O 1 1
13 6603 1 1 24 CYS C C -4.213 0.086 -1.299 1.00 . A A . 24 CYS C 1 1
13 6604 1 1 24 CYS CA C -2.757 0.516 -1.085 1.00 . A A . 24 CYS CA 1 1
13 6605 1 1 24 CYS CB C -2.498 1.889 -1.717 1.00 . A A . 24 CYS CB 1 1
13 6606 1 1 24 CYS H H -1.547 -0.228 -2.709 1.00 . A A . 24 CYS H 1 1
13 6607 1 1 24 CYS HA H -2.525 0.547 -0.032 1.00 . A A . 24 CYS HA 1 1
13 6608 1 1 24 CYS HB2 H -2.852 1.887 -2.737 1.00 . A A . 24 CYS HB2 1 1
13 6609 1 1 24 CYS HB3 H -3.022 2.648 -1.156 1.00 . A A . 24 CYS HB3 1 1
13 6610 1 1 24 CYS N N -1.836 -0.427 -1.794 1.00 . A A . 24 CYS N 1 1
13 6611 1 1 24 CYS O O -4.701 0.052 -2.414 1.00 . A A . 24 CYS O 1 1
13 6612 1 1 24 CYS SG S -0.720 2.243 -1.696 1.00 . A A . 24 CYS SG 1 1
13 6613 1 1 25 SER C C -7.262 0.514 -0.535 1.00 . A A . 25 SER C 1 1
13 6614 1 1 25 SER CA C -6.328 -0.692 -0.363 1.00 . A A . 25 SER CA 1 1
13 6615 1 1 25 SER CB C -6.637 -1.419 0.947 1.00 . A A . 25 SER CB 1 1
13 6616 1 1 25 SER H H -4.480 -0.219 0.648 1.00 . A A . 25 SER H 1 1
13 6617 1 1 25 SER HA H -6.438 -1.372 -1.193 1.00 . A A . 25 SER HA 1 1
13 6618 1 1 25 SER HB2 H -6.045 -1.000 1.743 1.00 . A A . 25 SER HB2 1 1
13 6619 1 1 25 SER HB3 H -7.686 -1.303 1.184 1.00 . A A . 25 SER HB3 1 1
13 6620 1 1 25 SER HG H -7.065 -3.308 1.128 1.00 . A A . 25 SER HG 1 1
13 6621 1 1 25 SER N N -4.903 -0.251 -0.237 1.00 . A A . 25 SER N 1 1
13 6622 1 1 25 SER O O -6.879 1.648 -0.314 1.00 . A A . 25 SER O 1 1
13 6623 1 1 25 SER OG O -6.320 -2.797 0.804 1.00 . A A . 25 SER OG 1 1
13 6624 1 1 26 ARG C C -10.507 1.386 0.024 1.00 . A A . 26 ARG C 1 1
13 6625 1 1 26 ARG CA C -9.473 1.380 -1.114 1.00 . A A . 26 ARG CA 1 1
13 6626 1 1 26 ARG CB C -10.153 1.086 -2.454 1.00 . A A . 26 ARG CB 1 1
13 6627 1 1 26 ARG CD C -11.918 2.203 -3.835 1.00 . A A . 26 ARG CD 1 1
13 6628 1 1 26 ARG CG C -10.578 2.399 -3.117 1.00 . A A . 26 ARG CG 1 1
13 6629 1 1 26 ARG CZ C -12.480 1.483 -6.081 1.00 . A A . 26 ARG CZ 1 1
13 6630 1 1 26 ARG H H -8.768 -0.661 -1.092 1.00 . A A . 26 ARG H 1 1
13 6631 1 1 26 ARG HA H -8.962 2.329 -1.162 1.00 . A A . 26 ARG HA 1 1
13 6632 1 1 26 ARG HB2 H -9.463 0.563 -3.100 1.00 . A A . 26 ARG HB2 1 1
13 6633 1 1 26 ARG HB3 H -11.025 0.471 -2.288 1.00 . A A . 26 ARG HB3 1 1
13 6634 1 1 26 ARG HD2 H -12.557 1.547 -3.259 1.00 . A A . 26 ARG HD2 1 1
13 6635 1 1 26 ARG HD3 H -12.401 3.154 -3.996 1.00 . A A . 26 ARG HD3 1 1
13 6636 1 1 26 ARG HE H -10.670 1.231 -5.303 1.00 . A A . 26 ARG HE 1 1
13 6637 1 1 26 ARG HG2 H -10.683 3.166 -2.363 1.00 . A A . 26 ARG HG2 1 1
13 6638 1 1 26 ARG HG3 H -9.830 2.699 -3.834 1.00 . A A . 26 ARG HG3 1 1
13 6639 1 1 26 ARG HH11 H -12.043 3.263 -6.891 1.00 . A A . 26 ARG HH11 1 1
13 6640 1 1 26 ARG HH12 H -13.318 2.383 -7.665 1.00 . A A . 26 ARG HH12 1 1
13 6641 1 1 26 ARG HH21 H -13.121 -0.324 -5.494 1.00 . A A . 26 ARG HH21 1 1
13 6642 1 1 26 ARG HH22 H -13.930 0.345 -6.871 1.00 . A A . 26 ARG HH22 1 1
13 6643 1 1 26 ARG N N -8.490 0.265 -0.925 1.00 . A A . 26 ARG N 1 1
13 6644 1 1 26 ARG NE N -11.574 1.575 -5.145 1.00 . A A . 26 ARG NE 1 1
13 6645 1 1 26 ARG NH1 N -12.625 2.451 -6.947 1.00 . A A . 26 ARG NH1 1 1
13 6646 1 1 26 ARG NH2 N -13.235 0.418 -6.155 1.00 . A A . 26 ARG NH2 1 1
13 6647 1 1 26 ARG O O -11.076 2.413 0.344 1.00 . A A . 26 ARG O 1 1
13 6648 1 1 27 ALA C C -11.183 0.884 3.000 1.00 . A A . 27 ALA C 1 1
13 6649 1 1 27 ALA CA C -11.749 0.197 1.754 1.00 . A A . 27 ALA CA 1 1
13 6650 1 1 27 ALA CB C -11.976 -1.294 2.021 1.00 . A A . 27 ALA CB 1 1
13 6651 1 1 27 ALA H H -10.285 -0.565 0.365 1.00 . A A . 27 ALA H 1 1
13 6652 1 1 27 ALA HA H -12.672 0.661 1.456 1.00 . A A . 27 ALA HA 1 1
13 6653 1 1 27 ALA HB1 H -11.048 -1.747 2.338 1.00 . A A . 27 ALA HB1 1 1
13 6654 1 1 27 ALA HB2 H -12.321 -1.773 1.117 1.00 . A A . 27 ALA HB2 1 1
13 6655 1 1 27 ALA HB3 H -12.717 -1.411 2.797 1.00 . A A . 27 ALA HB3 1 1
13 6656 1 1 27 ALA N N -10.754 0.251 0.637 1.00 . A A . 27 ALA N 1 1
13 6657 1 1 27 ALA O O -11.856 1.662 3.649 1.00 . A A . 27 ALA O 1 1
13 6658 1 1 28 HIS C C -8.269 2.280 4.111 1.00 . A A . 28 HIS C 1 1
13 6659 1 1 28 HIS CA C -9.320 1.237 4.529 1.00 . A A . 28 HIS CA 1 1
13 6660 1 1 28 HIS CB C -8.661 0.082 5.289 1.00 . A A . 28 HIS CB 1 1
13 6661 1 1 28 HIS CD2 C -10.059 -2.041 5.972 1.00 . A A . 28 HIS CD2 1 1
13 6662 1 1 28 HIS CE1 C -11.397 -1.095 7.390 1.00 . A A . 28 HIS CE1 1 1
13 6663 1 1 28 HIS CG C -9.716 -0.711 6.016 1.00 . A A . 28 HIS CG 1 1
13 6664 1 1 28 HIS H H -9.432 -0.024 2.782 1.00 . A A . 28 HIS H 1 1
13 6665 1 1 28 HIS HA H -10.074 1.697 5.147 1.00 . A A . 28 HIS HA 1 1
13 6666 1 1 28 HIS HB2 H -8.146 -0.560 4.591 1.00 . A A . 28 HIS HB2 1 1
13 6667 1 1 28 HIS HB3 H -7.955 0.478 6.003 1.00 . A A . 28 HIS HB3 1 1
13 6668 1 1 28 HIS HD1 H -10.601 0.817 7.187 1.00 . A A . 28 HIS HD1 1 1
13 6669 1 1 28 HIS HD2 H -9.579 -2.787 5.356 1.00 . A A . 28 HIS HD2 1 1
13 6670 1 1 28 HIS HE1 H -12.178 -0.933 8.118 1.00 . A A . 28 HIS HE1 1 1
13 6671 1 1 28 HIS N N -9.948 0.603 3.329 1.00 . A A . 28 HIS N 1 1
13 6672 1 1 28 HIS ND1 N -10.584 -0.128 6.927 1.00 . A A . 28 HIS ND1 1 1
13 6673 1 1 28 HIS NE2 N -11.120 -2.281 6.839 1.00 . A A . 28 HIS NE2 1 1
13 6674 1 1 28 HIS O O -7.702 2.958 4.949 1.00 . A A . 28 HIS O 1 1
13 6675 1 1 29 ARG C C -5.673 3.264 3.099 1.00 . A A . 29 ARG C 1 1
13 6676 1 1 29 ARG CA C -7.003 3.420 2.342 1.00 . A A . 29 ARG CA 1 1
13 6677 1 1 29 ARG CB C -7.636 4.793 2.619 1.00 . A A . 29 ARG CB 1 1
13 6678 1 1 29 ARG CD C -9.500 4.870 0.947 1.00 . A A . 29 ARG CD 1 1
13 6679 1 1 29 ARG CG C -8.115 5.419 1.304 1.00 . A A . 29 ARG CG 1 1
13 6680 1 1 29 ARG CZ C -10.843 6.891 1.073 1.00 . A A . 29 ARG CZ 1 1
13 6681 1 1 29 ARG H H -8.485 1.865 2.169 1.00 . A A . 29 ARG H 1 1
13 6682 1 1 29 ARG HA H -6.841 3.302 1.282 1.00 . A A . 29 ARG HA 1 1
13 6683 1 1 29 ARG HB2 H -8.476 4.676 3.288 1.00 . A A . 29 ARG HB2 1 1
13 6684 1 1 29 ARG HB3 H -6.903 5.442 3.075 1.00 . A A . 29 ARG HB3 1 1
13 6685 1 1 29 ARG HD2 H -9.407 4.054 0.244 1.00 . A A . 29 ARG HD2 1 1
13 6686 1 1 29 ARG HD3 H -10.017 4.544 1.836 1.00 . A A . 29 ARG HD3 1 1
13 6687 1 1 29 ARG HE H -10.245 6.108 -0.653 1.00 . A A . 29 ARG HE 1 1
13 6688 1 1 29 ARG HG2 H -8.170 6.493 1.417 1.00 . A A . 29 ARG HG2 1 1
13 6689 1 1 29 ARG HG3 H -7.420 5.177 0.515 1.00 . A A . 29 ARG HG3 1 1
13 6690 1 1 29 ARG HH11 H -12.317 5.638 1.603 1.00 . A A . 29 ARG HH11 1 1
13 6691 1 1 29 ARG HH12 H -12.415 7.233 2.272 1.00 . A A . 29 ARG HH12 1 1
13 6692 1 1 29 ARG HH21 H -9.519 8.353 0.718 1.00 . A A . 29 ARG HH21 1 1
13 6693 1 1 29 ARG HH22 H -10.830 8.770 1.770 1.00 . A A . 29 ARG HH22 1 1
13 6694 1 1 29 ARG N N -8.011 2.419 2.823 1.00 . A A . 29 ARG N 1 1
13 6695 1 1 29 ARG NE N -10.228 6.014 0.323 1.00 . A A . 29 ARG NE 1 1
13 6696 1 1 29 ARG NH1 N -11.945 6.561 1.698 1.00 . A A . 29 ARG NH1 1 1
13 6697 1 1 29 ARG NH2 N -10.359 8.099 1.197 1.00 . A A . 29 ARG NH2 1 1
13 6698 1 1 29 ARG O O -5.204 4.185 3.740 1.00 . A A . 29 ARG O 1 1
13 6699 1 1 30 TRP C C -2.898 0.853 3.002 1.00 . A A . 30 TRP C 1 1
13 6700 1 1 30 TRP CA C -3.761 1.889 3.739 1.00 . A A . 30 TRP CA 1 1
13 6701 1 1 30 TRP CB C -4.136 1.401 5.148 1.00 . A A . 30 TRP CB 1 1
13 6702 1 1 30 TRP CD1 C -5.620 -0.496 4.393 1.00 . A A . 30 TRP CD1 1 1
13 6703 1 1 30 TRP CD2 C -4.007 -1.181 5.799 1.00 . A A . 30 TRP CD2 1 1
13 6704 1 1 30 TRP CE2 C -4.760 -2.329 5.457 1.00 . A A . 30 TRP CE2 1 1
13 6705 1 1 30 TRP CE3 C -2.923 -1.338 6.681 1.00 . A A . 30 TRP CE3 1 1
13 6706 1 1 30 TRP CG C -4.576 -0.030 5.108 1.00 . A A . 30 TRP CG 1 1
13 6707 1 1 30 TRP CH2 C -3.367 -3.727 6.846 1.00 . A A . 30 TRP CH2 1 1
13 6708 1 1 30 TRP CZ2 C -4.448 -3.589 5.971 1.00 . A A . 30 TRP CZ2 1 1
13 6709 1 1 30 TRP CZ3 C -2.606 -2.603 7.200 1.00 . A A . 30 TRP CZ3 1 1
13 6710 1 1 30 TRP H H -5.458 1.376 2.503 1.00 . A A . 30 TRP H 1 1
13 6711 1 1 30 TRP HA H -3.226 2.821 3.814 1.00 . A A . 30 TRP HA 1 1
13 6712 1 1 30 TRP HB2 H -3.278 1.492 5.797 1.00 . A A . 30 TRP HB2 1 1
13 6713 1 1 30 TRP HB3 H -4.939 2.010 5.533 1.00 . A A . 30 TRP HB3 1 1
13 6714 1 1 30 TRP HD1 H -6.259 0.104 3.764 1.00 . A A . 30 TRP HD1 1 1
13 6715 1 1 30 TRP HE1 H -6.413 -2.437 4.190 1.00 . A A . 30 TRP HE1 1 1
13 6716 1 1 30 TRP HE3 H -2.331 -0.480 6.961 1.00 . A A . 30 TRP HE3 1 1
13 6717 1 1 30 TRP HH2 H -3.117 -4.698 7.249 1.00 . A A . 30 TRP HH2 1 1
13 6718 1 1 30 TRP HZ2 H -5.038 -4.451 5.695 1.00 . A A . 30 TRP HZ2 1 1
13 6719 1 1 30 TRP HZ3 H -1.771 -2.712 7.876 1.00 . A A . 30 TRP HZ3 1 1
13 6720 1 1 30 TRP N N -5.063 2.104 3.028 1.00 . A A . 30 TRP N 1 1
13 6721 1 1 30 TRP NE1 N -5.733 -1.859 4.597 1.00 . A A . 30 TRP NE1 1 1
13 6722 1 1 30 TRP O O -3.334 0.220 2.059 1.00 . A A . 30 TRP O 1 1
13 6723 1 1 31 CYS C C -0.852 -1.663 3.476 1.00 . A A . 31 CYS C 1 1
13 6724 1 1 31 CYS CA C -0.763 -0.305 2.774 1.00 . A A . 31 CYS CA 1 1
13 6725 1 1 31 CYS CB C 0.643 0.285 2.923 1.00 . A A . 31 CYS CB 1 1
13 6726 1 1 31 CYS H H -1.352 1.203 4.198 1.00 . A A . 31 CYS H 1 1
13 6727 1 1 31 CYS HA H -1.010 -0.404 1.730 1.00 . A A . 31 CYS HA 1 1
13 6728 1 1 31 CYS HB2 H 0.679 0.913 3.801 1.00 . A A . 31 CYS HB2 1 1
13 6729 1 1 31 CYS HB3 H 1.361 -0.516 3.024 1.00 . A A . 31 CYS HB3 1 1
13 6730 1 1 31 CYS N N -1.673 0.681 3.434 1.00 . A A . 31 CYS N 1 1
13 6731 1 1 31 CYS O O -0.725 -1.758 4.682 1.00 . A A . 31 CYS O 1 1
13 6732 1 1 31 CYS SG S 1.043 1.272 1.458 1.00 . A A . 31 CYS SG 1 1
13 6733 1 1 32 LYS C C -0.376 -5.095 2.516 1.00 . A A . 32 LYS C 1 1
13 6734 1 1 32 LYS CA C -1.174 -4.073 3.336 1.00 . A A . 32 LYS CA 1 1
13 6735 1 1 32 LYS CB C -2.670 -4.408 3.316 1.00 . A A . 32 LYS CB 1 1
13 6736 1 1 32 LYS CD C -4.229 -5.448 1.652 1.00 . A A . 32 LYS CD 1 1
13 6737 1 1 32 LYS CE C -5.426 -5.260 2.591 1.00 . A A . 32 LYS CE 1 1
13 6738 1 1 32 LYS CG C -3.213 -4.326 1.882 1.00 . A A . 32 LYS CG 1 1
13 6739 1 1 32 LYS H H -1.170 -2.606 1.754 1.00 . A A . 32 LYS H 1 1
13 6740 1 1 32 LYS HA H -0.819 -4.053 4.354 1.00 . A A . 32 LYS HA 1 1
13 6741 1 1 32 LYS HB2 H -2.819 -5.407 3.700 1.00 . A A . 32 LYS HB2 1 1
13 6742 1 1 32 LYS HB3 H -3.200 -3.703 3.936 1.00 . A A . 32 LYS HB3 1 1
13 6743 1 1 32 LYS HD2 H -4.567 -5.420 0.625 1.00 . A A . 32 LYS HD2 1 1
13 6744 1 1 32 LYS HD3 H -3.764 -6.401 1.852 1.00 . A A . 32 LYS HD3 1 1
13 6745 1 1 32 LYS HE2 H -5.197 -5.657 3.570 1.00 . A A . 32 LYS HE2 1 1
13 6746 1 1 32 LYS HE3 H -5.692 -4.217 2.658 1.00 . A A . 32 LYS HE3 1 1
13 6747 1 1 32 LYS HG2 H -3.694 -3.370 1.735 1.00 . A A . 32 LYS HG2 1 1
13 6748 1 1 32 LYS HG3 H -2.401 -4.431 1.181 1.00 . A A . 32 LYS HG3 1 1
13 6749 1 1 32 LYS HZ1 H -6.732 -5.650 1.015 1.00 . A A . 32 LYS HZ1 1 1
13 6750 1 1 32 LYS HZ2 H -7.392 -5.945 2.551 1.00 . A A . 32 LYS HZ2 1 1
13 6751 1 1 32 LYS HZ3 H -6.267 -7.031 1.884 1.00 . A A . 32 LYS HZ3 1 1
13 6752 1 1 32 LYS N N -1.071 -2.713 2.725 1.00 . A A . 32 LYS N 1 1
13 6753 1 1 32 LYS NZ N -6.538 -6.030 1.963 1.00 . A A . 32 LYS NZ 1 1
13 6754 1 1 32 LYS O O -0.210 -4.948 1.318 1.00 . A A . 32 LYS O 1 1
13 6755 1 1 33 TYR C C -0.039 -8.187 1.763 1.00 . A A . 33 TYR C 1 1
13 6756 1 1 33 TYR CA C 0.902 -7.163 2.407 1.00 . A A . 33 TYR CA 1 1
13 6757 1 1 33 TYR CB C 1.795 -7.839 3.454 1.00 . A A . 33 TYR CB 1 1
13 6758 1 1 33 TYR CD1 C 3.574 -8.520 1.799 1.00 . A A . 33 TYR CD1 1 1
13 6759 1 1 33 TYR CD2 C 2.506 -10.241 3.133 1.00 . A A . 33 TYR CD2 1 1
13 6760 1 1 33 TYR CE1 C 4.356 -9.494 1.167 1.00 . A A . 33 TYR CE1 1 1
13 6761 1 1 33 TYR CE2 C 3.289 -11.215 2.502 1.00 . A A . 33 TYR CE2 1 1
13 6762 1 1 33 TYR CG C 2.648 -8.892 2.781 1.00 . A A . 33 TYR CG 1 1
13 6763 1 1 33 TYR CZ C 4.213 -10.842 1.519 1.00 . A A . 33 TYR CZ 1 1
13 6764 1 1 33 TYR H H -0.031 -6.231 4.116 1.00 . A A . 33 TYR H 1 1
13 6765 1 1 33 TYR HA H 1.514 -6.694 1.652 1.00 . A A . 33 TYR HA 1 1
13 6766 1 1 33 TYR HB2 H 2.432 -7.099 3.915 1.00 . A A . 33 TYR HB2 1 1
13 6767 1 1 33 TYR HB3 H 1.178 -8.304 4.207 1.00 . A A . 33 TYR HB3 1 1
13 6768 1 1 33 TYR HD1 H 3.684 -7.480 1.528 1.00 . A A . 33 TYR HD1 1 1
13 6769 1 1 33 TYR HD2 H 1.793 -10.529 3.891 1.00 . A A . 33 TYR HD2 1 1
13 6770 1 1 33 TYR HE1 H 5.069 -9.205 0.409 1.00 . A A . 33 TYR HE1 1 1
13 6771 1 1 33 TYR HE2 H 3.181 -12.255 2.773 1.00 . A A . 33 TYR HE2 1 1
13 6772 1 1 33 TYR HH H 4.479 -12.149 0.152 1.00 . A A . 33 TYR HH 1 1
13 6773 1 1 33 TYR N N 0.117 -6.131 3.151 1.00 . A A . 33 TYR N 1 1
13 6774 1 1 33 TYR O O -1.056 -8.550 2.325 1.00 . A A . 33 TYR O 1 1
13 6775 1 1 33 TYR OH O 4.982 -11.803 0.893 1.00 . A A . 33 TYR OH 1 1
13 6776 1 1 34 GLU C C 0.283 -10.879 -0.520 1.00 . A A . 34 GLU C 1 1
13 6777 1 1 34 GLU CA C -0.555 -9.660 -0.107 1.00 . A A . 34 GLU CA 1 1
13 6778 1 1 34 GLU CB C -1.106 -8.931 -1.339 1.00 . A A . 34 GLU CB 1 1
13 6779 1 1 34 GLU CD C -0.269 -9.010 -3.699 1.00 . A A . 34 GLU CD 1 1
13 6780 1 1 34 GLU CG C 0.042 -8.535 -2.277 1.00 . A A . 34 GLU CG 1 1
13 6781 1 1 34 GLU H H 1.132 -8.344 0.167 1.00 . A A . 34 GLU H 1 1
13 6782 1 1 34 GLU HA H -1.369 -9.965 0.531 1.00 . A A . 34 GLU HA 1 1
13 6783 1 1 34 GLU HB2 H -1.790 -9.582 -1.863 1.00 . A A . 34 GLU HB2 1 1
13 6784 1 1 34 GLU HB3 H -1.630 -8.041 -1.021 1.00 . A A . 34 GLU HB3 1 1
13 6785 1 1 34 GLU HG2 H 0.155 -7.461 -2.272 1.00 . A A . 34 GLU HG2 1 1
13 6786 1 1 34 GLU HG3 H 0.961 -8.993 -1.941 1.00 . A A . 34 GLU HG3 1 1
13 6787 1 1 34 GLU N N 0.303 -8.654 0.591 1.00 . A A . 34 GLU N 1 1
13 6788 1 1 34 GLU O O 1.499 -10.855 -0.463 1.00 . A A . 34 GLU O 1 1
13 6789 1 1 34 GLU OE1 O -0.032 -10.174 -3.980 1.00 . A A . 34 GLU OE1 1 1
13 6790 1 1 34 GLU OE2 O -0.736 -8.201 -4.484 1.00 . A A . 34 GLU OE2 1 1
13 6791 1 1 35 ILE C C 0.459 -13.249 -2.882 1.00 . A A . 35 ILE C 1 1
13 6792 1 1 35 ILE CA C 0.396 -13.163 -1.351 1.00 . A A . 35 ILE CA 1 1
13 6793 1 1 35 ILE CB C -0.391 -14.346 -0.770 1.00 . A A . 35 ILE CB 1 1
13 6794 1 1 35 ILE CD1 C -1.649 -14.850 1.337 1.00 . A A . 35 ILE CD1 1 1
13 6795 1 1 35 ILE CG1 C -0.344 -14.293 0.762 1.00 . A A . 35 ILE CG1 1 1
13 6796 1 1 35 ILE CG2 C 0.229 -15.663 -1.249 1.00 . A A . 35 ILE CG2 1 1
13 6797 1 1 35 ILE H H -1.342 -11.938 -0.971 1.00 . A A . 35 ILE H 1 1
13 6798 1 1 35 ILE HA H 1.391 -13.148 -0.936 1.00 . A A . 35 ILE HA 1 1
13 6799 1 1 35 ILE HB H -1.417 -14.291 -1.103 1.00 . A A . 35 ILE HB 1 1
13 6800 1 1 35 ILE HD11 H -1.792 -15.862 0.990 1.00 . A A . 35 ILE HD11 1 1
13 6801 1 1 35 ILE HD12 H -2.477 -14.237 1.013 1.00 . A A . 35 ILE HD12 1 1
13 6802 1 1 35 ILE HD13 H -1.598 -14.843 2.416 1.00 . A A . 35 ILE HD13 1 1
13 6803 1 1 35 ILE HG12 H 0.488 -14.885 1.118 1.00 . A A . 35 ILE HG12 1 1
13 6804 1 1 35 ILE HG13 H -0.220 -13.270 1.084 1.00 . A A . 35 ILE HG13 1 1
13 6805 1 1 35 ILE HG21 H 0.046 -16.436 -0.517 1.00 . A A . 35 ILE HG21 1 1
13 6806 1 1 35 ILE HG22 H 1.294 -15.535 -1.377 1.00 . A A . 35 ILE HG22 1 1
13 6807 1 1 35 ILE HG23 H -0.214 -15.948 -2.193 1.00 . A A . 35 ILE HG23 1 1
13 6808 1 1 35 ILE N N -0.361 -11.942 -0.934 1.00 . A A . 35 ILE N 1 1
13 6809 1 1 35 ILE O O 1.542 -13.470 -3.397 1.00 . A A . 35 ILE O 1 1
13 6810 1 1 36 NH2 HN1 H -0.663 -12.699 -4.479 1.00 . A A . 36 NH2 HN1 1 1
13 6811 1 1 36 NH2 HN2 H -1.056 -11.902 -2.940 1.00 . A A . 36 NH2 HN2 1 1
13 6812 1 1 36 NH2 N N -0.488 -12.567 -3.477 1.00 . A A . 36 NH2 N 1 1
14 6813 1 1 1 GLU C C 7.391 8.009 2.522 1.00 . A A . 1 GLU C 1 1
14 6814 1 1 1 GLU CA C 8.457 8.949 3.102 1.00 . A A . 1 GLU CA 1 1
14 6815 1 1 1 GLU CB C 9.122 8.315 4.331 1.00 . A A . 1 GLU CB 1 1
14 6816 1 1 1 GLU CD C 10.768 9.733 5.577 1.00 . A A . 1 GLU CD 1 1
14 6817 1 1 1 GLU CG C 10.587 8.758 4.410 1.00 . A A . 1 GLU CG 1 1
14 6818 1 1 1 GLU H1 H 7.344 10.690 2.817 1.00 . A A . 1 GLU H1 1 1
14 6819 1 1 1 GLU H2 H 8.552 10.830 4.003 1.00 . A A . 1 GLU H2 1 1
14 6820 1 1 1 GLU H3 H 7.123 9.973 4.338 1.00 . A A . 1 GLU H3 1 1
14 6821 1 1 1 GLU HA H 9.203 9.177 2.357 1.00 . A A . 1 GLU HA 1 1
14 6822 1 1 1 GLU HB2 H 8.602 8.627 5.225 1.00 . A A . 1 GLU HB2 1 1
14 6823 1 1 1 GLU HB3 H 9.079 7.239 4.247 1.00 . A A . 1 GLU HB3 1 1
14 6824 1 1 1 GLU HG2 H 11.215 7.893 4.563 1.00 . A A . 1 GLU HG2 1 1
14 6825 1 1 1 GLU HG3 H 10.867 9.247 3.490 1.00 . A A . 1 GLU HG3 1 1
14 6826 1 1 1 GLU N N 7.821 10.206 3.603 1.00 . A A . 1 GLU N 1 1
14 6827 1 1 1 GLU O O 6.209 8.303 2.552 1.00 . A A . 1 GLU O 1 1
14 6828 1 1 1 GLU OE1 O 10.519 10.913 5.386 1.00 . A A . 1 GLU OE1 1 1
14 6829 1 1 1 GLU OE2 O 11.153 9.283 6.643 1.00 . A A . 1 GLU OE2 1 1
14 6830 1 1 2 CYS C C 6.008 5.238 2.533 1.00 . A A . 2 CYS C 1 1
14 6831 1 1 2 CYS CA C 6.812 5.917 1.416 1.00 . A A . 2 CYS CA 1 1
14 6832 1 1 2 CYS CB C 7.652 4.886 0.653 1.00 . A A . 2 CYS CB 1 1
14 6833 1 1 2 CYS H H 8.757 6.665 1.987 1.00 . A A . 2 CYS H 1 1
14 6834 1 1 2 CYS HA H 6.150 6.428 0.734 1.00 . A A . 2 CYS HA 1 1
14 6835 1 1 2 CYS HB2 H 6.997 4.187 0.154 1.00 . A A . 2 CYS HB2 1 1
14 6836 1 1 2 CYS HB3 H 8.261 5.392 -0.080 1.00 . A A . 2 CYS HB3 1 1
14 6837 1 1 2 CYS N N 7.800 6.880 1.997 1.00 . A A . 2 CYS N 1 1
14 6838 1 1 2 CYS O O 6.397 5.252 3.686 1.00 . A A . 2 CYS O 1 1
14 6839 1 1 2 CYS SG S 8.722 3.987 1.809 1.00 . A A . 2 CYS SG 1 1
14 6840 1 1 3 LEU C C 4.455 2.487 3.339 1.00 . A A . 3 LEU C 1 1
14 6841 1 1 3 LEU CA C 4.055 3.963 3.234 1.00 . A A . 3 LEU CA 1 1
14 6842 1 1 3 LEU CB C 2.607 4.101 2.748 1.00 . A A . 3 LEU CB 1 1
14 6843 1 1 3 LEU CD1 C 0.964 5.746 1.827 1.00 . A A . 3 LEU CD1 1 1
14 6844 1 1 3 LEU CD2 C 1.938 6.096 4.102 1.00 . A A . 3 LEU CD2 1 1
14 6845 1 1 3 LEU CG C 2.220 5.582 2.687 1.00 . A A . 3 LEU CG 1 1
14 6846 1 1 3 LEU H H 4.598 4.647 1.260 1.00 . A A . 3 LEU H 1 1
14 6847 1 1 3 LEU HA H 4.171 4.452 4.189 1.00 . A A . 3 LEU HA 1 1
14 6848 1 1 3 LEU HB2 H 2.517 3.664 1.764 1.00 . A A . 3 LEU HB2 1 1
14 6849 1 1 3 LEU HB3 H 1.948 3.588 3.431 1.00 . A A . 3 LEU HB3 1 1
14 6850 1 1 3 LEU HD11 H 1.081 5.188 0.911 1.00 . A A . 3 LEU HD11 1 1
14 6851 1 1 3 LEU HD12 H 0.820 6.791 1.596 1.00 . A A . 3 LEU HD12 1 1
14 6852 1 1 3 LEU HD13 H 0.106 5.375 2.368 1.00 . A A . 3 LEU HD13 1 1
14 6853 1 1 3 LEU HD21 H 1.433 7.049 4.046 1.00 . A A . 3 LEU HD21 1 1
14 6854 1 1 3 LEU HD22 H 2.871 6.214 4.634 1.00 . A A . 3 LEU HD22 1 1
14 6855 1 1 3 LEU HD23 H 1.313 5.387 4.625 1.00 . A A . 3 LEU HD23 1 1
14 6856 1 1 3 LEU HG H 3.030 6.149 2.251 1.00 . A A . 3 LEU HG 1 1
14 6857 1 1 3 LEU N N 4.889 4.645 2.196 1.00 . A A . 3 LEU N 1 1
14 6858 1 1 3 LEU O O 4.435 1.759 2.363 1.00 . A A . 3 LEU O 1 1
14 6859 1 1 4 GLY C C 4.026 -0.247 5.047 1.00 . A A . 4 GLY C 1 1
14 6860 1 1 4 GLY CA C 5.239 0.619 4.689 1.00 . A A . 4 GLY CA 1 1
14 6861 1 1 4 GLY H H 4.839 2.652 5.284 1.00 . A A . 4 GLY H 1 1
14 6862 1 1 4 GLY HA2 H 5.679 0.259 3.769 1.00 . A A . 4 GLY HA2 1 1
14 6863 1 1 4 GLY HA3 H 5.967 0.554 5.483 1.00 . A A . 4 GLY HA3 1 1
14 6864 1 1 4 GLY N N 4.826 2.044 4.515 1.00 . A A . 4 GLY N 1 1
14 6865 1 1 4 GLY O O 2.897 0.084 4.734 1.00 . A A . 4 GLY O 1 1
14 6866 1 1 5 PHE C C 2.408 -1.716 7.316 1.00 . A A . 5 PHE C 1 1
14 6867 1 1 5 PHE CA C 3.135 -2.268 6.084 1.00 . A A . 5 PHE CA 1 1
14 6868 1 1 5 PHE CB C 3.807 -3.606 6.418 1.00 . A A . 5 PHE CB 1 1
14 6869 1 1 5 PHE CD1 C 1.516 -4.680 6.243 1.00 . A A . 5 PHE CD1 1 1
14 6870 1 1 5 PHE CD2 C 3.462 -5.931 5.509 1.00 . A A . 5 PHE CD2 1 1
14 6871 1 1 5 PHE CE1 C 0.695 -5.762 5.902 1.00 . A A . 5 PHE CE1 1 1
14 6872 1 1 5 PHE CE2 C 2.640 -7.010 5.168 1.00 . A A . 5 PHE CE2 1 1
14 6873 1 1 5 PHE CG C 2.903 -4.763 6.046 1.00 . A A . 5 PHE CG 1 1
14 6874 1 1 5 PHE CZ C 1.257 -6.926 5.366 1.00 . A A . 5 PHE CZ 1 1
14 6875 1 1 5 PHE H H 5.182 -1.601 5.933 1.00 . A A . 5 PHE H 1 1
14 6876 1 1 5 PHE HA H 2.448 -2.394 5.261 1.00 . A A . 5 PHE HA 1 1
14 6877 1 1 5 PHE HB2 H 4.733 -3.686 5.867 1.00 . A A . 5 PHE HB2 1 1
14 6878 1 1 5 PHE HB3 H 4.019 -3.645 7.476 1.00 . A A . 5 PHE HB3 1 1
14 6879 1 1 5 PHE HD1 H 1.081 -3.783 6.656 1.00 . A A . 5 PHE HD1 1 1
14 6880 1 1 5 PHE HD2 H 4.529 -5.998 5.357 1.00 . A A . 5 PHE HD2 1 1
14 6881 1 1 5 PHE HE1 H -0.371 -5.699 6.054 1.00 . A A . 5 PHE HE1 1 1
14 6882 1 1 5 PHE HE2 H 3.073 -7.908 4.754 1.00 . A A . 5 PHE HE2 1 1
14 6883 1 1 5 PHE HZ H 0.624 -7.760 5.102 1.00 . A A . 5 PHE HZ 1 1
14 6884 1 1 5 PHE N N 4.260 -1.360 5.698 1.00 . A A . 5 PHE N 1 1
14 6885 1 1 5 PHE O O 3.014 -1.471 8.344 1.00 . A A . 5 PHE O 1 1
14 6886 1 1 6 GLY C C -0.179 0.411 8.084 1.00 . A A . 6 GLY C 1 1
14 6887 1 1 6 GLY CA C 0.347 -0.995 8.390 1.00 . A A . 6 GLY CA 1 1
14 6888 1 1 6 GLY H H 0.648 -1.733 6.385 1.00 . A A . 6 GLY H 1 1
14 6889 1 1 6 GLY HA2 H -0.484 -1.652 8.599 1.00 . A A . 6 GLY HA2 1 1
14 6890 1 1 6 GLY HA3 H 0.993 -0.951 9.254 1.00 . A A . 6 GLY HA3 1 1
14 6891 1 1 6 GLY N N 1.115 -1.524 7.223 1.00 . A A . 6 GLY N 1 1
14 6892 1 1 6 GLY O O -1.287 0.755 8.451 1.00 . A A . 6 GLY O 1 1
14 6893 1 1 7 LYS C C -1.045 2.590 6.143 1.00 . A A . 7 LYS C 1 1
14 6894 1 1 7 LYS CA C 0.150 2.619 7.104 1.00 . A A . 7 LYS CA 1 1
14 6895 1 1 7 LYS CB C 1.354 3.303 6.449 1.00 . A A . 7 LYS CB 1 1
14 6896 1 1 7 LYS CD C 3.390 4.683 6.926 1.00 . A A . 7 LYS CD 1 1
14 6897 1 1 7 LYS CE C 4.632 4.698 7.825 1.00 . A A . 7 LYS CE 1 1
14 6898 1 1 7 LYS CG C 2.329 3.763 7.536 1.00 . A A . 7 LYS CG 1 1
14 6899 1 1 7 LYS H H 1.498 0.931 7.144 1.00 . A A . 7 LYS H 1 1
14 6900 1 1 7 LYS HA H -0.114 3.139 8.011 1.00 . A A . 7 LYS HA 1 1
14 6901 1 1 7 LYS HB2 H 1.850 2.607 5.787 1.00 . A A . 7 LYS HB2 1 1
14 6902 1 1 7 LYS HB3 H 1.017 4.160 5.885 1.00 . A A . 7 LYS HB3 1 1
14 6903 1 1 7 LYS HD2 H 3.659 4.321 5.945 1.00 . A A . 7 LYS HD2 1 1
14 6904 1 1 7 LYS HD3 H 2.995 5.684 6.846 1.00 . A A . 7 LYS HD3 1 1
14 6905 1 1 7 LYS HE2 H 4.381 5.092 8.801 1.00 . A A . 7 LYS HE2 1 1
14 6906 1 1 7 LYS HE3 H 5.043 3.705 7.914 1.00 . A A . 7 LYS HE3 1 1
14 6907 1 1 7 LYS HG2 H 1.786 4.299 8.300 1.00 . A A . 7 LYS HG2 1 1
14 6908 1 1 7 LYS HG3 H 2.811 2.902 7.974 1.00 . A A . 7 LYS HG3 1 1
14 6909 1 1 7 LYS HZ1 H 6.472 5.667 7.704 1.00 . A A . 7 LYS HZ1 1 1
14 6910 1 1 7 LYS HZ2 H 5.184 6.540 7.022 1.00 . A A . 7 LYS HZ2 1 1
14 6911 1 1 7 LYS HZ3 H 5.838 5.202 6.202 1.00 . A A . 7 LYS HZ3 1 1
14 6912 1 1 7 LYS N N 0.607 1.229 7.423 1.00 . A A . 7 LYS N 1 1
14 6913 1 1 7 LYS NZ N 5.604 5.594 7.136 1.00 . A A . 7 LYS NZ 1 1
14 6914 1 1 7 LYS O O -1.093 1.801 5.216 1.00 . A A . 7 LYS O 1 1
14 6915 1 1 8 GLY C C -2.895 4.268 4.203 1.00 . A A . 8 GLY C 1 1
14 6916 1 1 8 GLY CA C -3.215 3.487 5.482 1.00 . A A . 8 GLY CA 1 1
14 6917 1 1 8 GLY H H -1.947 4.070 7.122 1.00 . A A . 8 GLY H 1 1
14 6918 1 1 8 GLY HA2 H -3.505 2.479 5.226 1.00 . A A . 8 GLY HA2 1 1
14 6919 1 1 8 GLY HA3 H -4.027 3.972 6.001 1.00 . A A . 8 GLY HA3 1 1
14 6920 1 1 8 GLY N N -2.012 3.449 6.366 1.00 . A A . 8 GLY N 1 1
14 6921 1 1 8 GLY O O -2.168 5.244 4.227 1.00 . A A . 8 GLY O 1 1
14 6922 1 1 9 CYS C C -4.414 4.517 0.899 1.00 . A A . 9 CYS C 1 1
14 6923 1 1 9 CYS CA C -3.171 4.554 1.799 1.00 . A A . 9 CYS CA 1 1
14 6924 1 1 9 CYS CB C -2.011 3.788 1.149 1.00 . A A . 9 CYS CB 1 1
14 6925 1 1 9 CYS H H -4.019 3.056 3.099 1.00 . A A . 9 CYS H 1 1
14 6926 1 1 9 CYS HA H -2.877 5.575 1.988 1.00 . A A . 9 CYS HA 1 1
14 6927 1 1 9 CYS HB2 H -1.848 4.163 0.150 1.00 . A A . 9 CYS HB2 1 1
14 6928 1 1 9 CYS HB3 H -1.115 3.929 1.735 1.00 . A A . 9 CYS HB3 1 1
14 6929 1 1 9 CYS N N -3.436 3.843 3.089 1.00 . A A . 9 CYS N 1 1
14 6930 1 1 9 CYS O O -5.443 3.980 1.266 1.00 . A A . 9 CYS O 1 1
14 6931 1 1 9 CYS SG S -2.404 2.021 1.069 1.00 . A A . 9 CYS SG 1 1
14 6932 1 1 10 ASN C C -5.139 4.301 -2.491 1.00 . A A . 10 ASN C 1 1
14 6933 1 1 10 ASN CA C -5.486 5.079 -1.214 1.00 . A A . 10 ASN CA 1 1
14 6934 1 1 10 ASN CB C -5.747 6.553 -1.536 1.00 . A A . 10 ASN CB 1 1
14 6935 1 1 10 ASN CG C -6.671 7.164 -0.475 1.00 . A A . 10 ASN CG 1 1
14 6936 1 1 10 ASN H H -3.478 5.504 -0.554 1.00 . A A . 10 ASN H 1 1
14 6937 1 1 10 ASN HA H -6.351 4.648 -0.734 1.00 . A A . 10 ASN HA 1 1
14 6938 1 1 10 ASN HB2 H -4.808 7.089 -1.547 1.00 . A A . 10 ASN HB2 1 1
14 6939 1 1 10 ASN HB3 H -6.215 6.633 -2.506 1.00 . A A . 10 ASN HB3 1 1
14 6940 1 1 10 ASN HD21 H -6.276 9.035 -1.011 1.00 . A A . 10 ASN HD21 1 1
14 6941 1 1 10 ASN HD22 H -7.368 8.864 0.277 1.00 . A A . 10 ASN HD22 1 1
14 6942 1 1 10 ASN N N -4.320 5.082 -0.280 1.00 . A A . 10 ASN N 1 1
14 6943 1 1 10 ASN ND2 N -6.781 8.462 -0.396 1.00 . A A . 10 ASN ND2 1 1
14 6944 1 1 10 ASN O O -3.996 4.276 -2.907 1.00 . A A . 10 ASN O 1 1
14 6945 1 1 10 ASN OD1 O -7.301 6.456 0.289 1.00 . A A . 10 ASN OD1 1 1
14 6946 1 1 11 PRO C C -5.632 3.830 -5.504 1.00 . A A . 11 PRO C 1 1
14 6947 1 1 11 PRO CA C -5.943 2.902 -4.320 1.00 . A A . 11 PRO CA 1 1
14 6948 1 1 11 PRO CB C -7.278 2.183 -4.511 1.00 . A A . 11 PRO CB 1 1
14 6949 1 1 11 PRO CD C -7.548 3.676 -2.639 1.00 . A A . 11 PRO CD 1 1
14 6950 1 1 11 PRO CG C -8.277 3.029 -3.788 1.00 . A A . 11 PRO CG 1 1
14 6951 1 1 11 PRO HA H -5.153 2.181 -4.188 1.00 . A A . 11 PRO HA 1 1
14 6952 1 1 11 PRO HB2 H -7.523 2.120 -5.563 1.00 . A A . 11 PRO HB2 1 1
14 6953 1 1 11 PRO HB3 H -7.239 1.199 -4.072 1.00 . A A . 11 PRO HB3 1 1
14 6954 1 1 11 PRO HD2 H -7.911 4.683 -2.482 1.00 . A A . 11 PRO HD2 1 1
14 6955 1 1 11 PRO HD3 H -7.653 3.087 -1.741 1.00 . A A . 11 PRO HD3 1 1
14 6956 1 1 11 PRO HG2 H -8.669 3.785 -4.454 1.00 . A A . 11 PRO HG2 1 1
14 6957 1 1 11 PRO HG3 H -9.079 2.414 -3.411 1.00 . A A . 11 PRO HG3 1 1
14 6958 1 1 11 PRO N N -6.145 3.690 -3.075 1.00 . A A . 11 PRO N 1 1
14 6959 1 1 11 PRO O O -4.772 3.541 -6.315 1.00 . A A . 11 PRO O 1 1
14 6960 1 1 12 SER C C -4.702 6.593 -6.511 1.00 . A A . 12 SER C 1 1
14 6961 1 1 12 SER CA C -6.052 5.898 -6.726 1.00 . A A . 12 SER CA 1 1
14 6962 1 1 12 SER CB C -7.196 6.913 -6.674 1.00 . A A . 12 SER CB 1 1
14 6963 1 1 12 SER H H -7.000 5.161 -4.932 1.00 . A A . 12 SER H 1 1
14 6964 1 1 12 SER HA H -6.062 5.378 -7.671 1.00 . A A . 12 SER HA 1 1
14 6965 1 1 12 SER HB2 H -7.353 7.228 -5.657 1.00 . A A . 12 SER HB2 1 1
14 6966 1 1 12 SER HB3 H -6.940 7.772 -7.280 1.00 . A A . 12 SER HB3 1 1
14 6967 1 1 12 SER HG H -8.990 7.007 -7.422 1.00 . A A . 12 SER HG 1 1
14 6968 1 1 12 SER N N -6.317 4.946 -5.602 1.00 . A A . 12 SER N 1 1
14 6969 1 1 12 SER O O -3.907 6.714 -7.424 1.00 . A A . 12 SER O 1 1
14 6970 1 1 12 SER OG O -8.385 6.307 -7.165 1.00 . A A . 12 SER OG 1 1
14 6971 1 1 13 ASN C C -2.231 6.754 -4.226 1.00 . A A . 13 ASN C 1 1
14 6972 1 1 13 ASN CA C -3.135 7.710 -5.016 1.00 . A A . 13 ASN CA 1 1
14 6973 1 1 13 ASN CB C -3.498 8.946 -4.186 1.00 . A A . 13 ASN CB 1 1
14 6974 1 1 13 ASN CG C -2.450 10.040 -4.413 1.00 . A A . 13 ASN CG 1 1
14 6975 1 1 13 ASN H H -5.090 6.914 -4.587 1.00 . A A . 13 ASN H 1 1
14 6976 1 1 13 ASN HA H -2.653 8.009 -5.935 1.00 . A A . 13 ASN HA 1 1
14 6977 1 1 13 ASN HB2 H -4.470 9.309 -4.488 1.00 . A A . 13 ASN HB2 1 1
14 6978 1 1 13 ASN HB3 H -3.522 8.684 -3.138 1.00 . A A . 13 ASN HB3 1 1
14 6979 1 1 13 ASN HD21 H -3.531 10.997 -5.779 1.00 . A A . 13 ASN HD21 1 1
14 6980 1 1 13 ASN HD22 H -2.021 11.691 -5.432 1.00 . A A . 13 ASN HD22 1 1
14 6981 1 1 13 ASN N N -4.436 7.036 -5.306 1.00 . A A . 13 ASN N 1 1
14 6982 1 1 13 ASN ND2 N -2.688 10.988 -5.280 1.00 . A A . 13 ASN ND2 1 1
14 6983 1 1 13 ASN O O -1.930 6.974 -3.067 1.00 . A A . 13 ASN O 1 1
14 6984 1 1 13 ASN OD1 O -1.403 10.032 -3.795 1.00 . A A . 13 ASN OD1 1 1
14 6985 1 1 14 ASP C C 0.455 5.297 -3.889 1.00 . A A . 14 ASP C 1 1
14 6986 1 1 14 ASP CA C -0.930 4.694 -4.160 1.00 . A A . 14 ASP CA 1 1
14 6987 1 1 14 ASP CB C -0.825 3.509 -5.129 1.00 . A A . 14 ASP CB 1 1
14 6988 1 1 14 ASP CG C -1.492 2.277 -4.513 1.00 . A A . 14 ASP CG 1 1
14 6989 1 1 14 ASP H H -2.075 5.534 -5.785 1.00 . A A . 14 ASP H 1 1
14 6990 1 1 14 ASP HA H -1.386 4.375 -3.236 1.00 . A A . 14 ASP HA 1 1
14 6991 1 1 14 ASP HB2 H -1.319 3.759 -6.056 1.00 . A A . 14 ASP HB2 1 1
14 6992 1 1 14 ASP HB3 H 0.215 3.293 -5.322 1.00 . A A . 14 ASP HB3 1 1
14 6993 1 1 14 ASP N N -1.808 5.687 -4.854 1.00 . A A . 14 ASP N 1 1
14 6994 1 1 14 ASP O O 1.184 5.636 -4.802 1.00 . A A . 14 ASP O 1 1
14 6995 1 1 14 ASP OD1 O -2.708 2.194 -4.572 1.00 . A A . 14 ASP OD1 1 1
14 6996 1 1 14 ASP OD2 O -0.775 1.436 -3.997 1.00 . A A . 14 ASP OD2 1 1
14 6997 1 1 15 GLN C C 2.879 5.068 -1.308 1.00 . A A . 15 GLN C 1 1
14 6998 1 1 15 GLN CA C 2.150 6.006 -2.282 1.00 . A A . 15 GLN CA 1 1
14 6999 1 1 15 GLN CB C 1.833 7.351 -1.619 1.00 . A A . 15 GLN CB 1 1
14 7000 1 1 15 GLN CD C 2.904 9.149 -2.997 1.00 . A A . 15 GLN CD 1 1
14 7001 1 1 15 GLN CG C 3.042 8.284 -1.739 1.00 . A A . 15 GLN CG 1 1
14 7002 1 1 15 GLN H H 0.205 5.146 -1.923 1.00 . A A . 15 GLN H 1 1
14 7003 1 1 15 GLN HA H 2.742 6.161 -3.171 1.00 . A A . 15 GLN HA 1 1
14 7004 1 1 15 GLN HB2 H 0.981 7.801 -2.109 1.00 . A A . 15 GLN HB2 1 1
14 7005 1 1 15 GLN HB3 H 1.605 7.193 -0.575 1.00 . A A . 15 GLN HB3 1 1
14 7006 1 1 15 GLN HE21 H 4.480 8.343 -3.900 1.00 . A A . 15 GLN HE21 1 1
14 7007 1 1 15 GLN HE22 H 3.675 9.548 -4.783 1.00 . A A . 15 GLN HE22 1 1
14 7008 1 1 15 GLN HG2 H 3.091 8.921 -0.868 1.00 . A A . 15 GLN HG2 1 1
14 7009 1 1 15 GLN HG3 H 3.945 7.697 -1.806 1.00 . A A . 15 GLN HG3 1 1
14 7010 1 1 15 GLN N N 0.815 5.430 -2.636 1.00 . A A . 15 GLN N 1 1
14 7011 1 1 15 GLN NE2 N 3.758 9.001 -3.974 1.00 . A A . 15 GLN NE2 1 1
14 7012 1 1 15 GLN O O 3.448 5.498 -0.321 1.00 . A A . 15 GLN O 1 1
14 7013 1 1 15 GLN OE1 O 2.011 9.969 -3.090 1.00 . A A . 15 GLN OE1 1 1
14 7014 1 1 16 CYS C C 4.993 2.584 -1.112 1.00 . A A . 16 CYS C 1 1
14 7015 1 1 16 CYS CA C 3.538 2.804 -0.682 1.00 . A A . 16 CYS CA 1 1
14 7016 1 1 16 CYS CB C 2.742 1.507 -0.833 1.00 . A A . 16 CYS CB 1 1
14 7017 1 1 16 CYS H H 2.389 3.468 -2.383 1.00 . A A . 16 CYS H 1 1
14 7018 1 1 16 CYS HA H 3.497 3.141 0.341 1.00 . A A . 16 CYS HA 1 1
14 7019 1 1 16 CYS HB2 H 2.335 1.448 -1.832 1.00 . A A . 16 CYS HB2 1 1
14 7020 1 1 16 CYS HB3 H 3.393 0.663 -0.660 1.00 . A A . 16 CYS HB3 1 1
14 7021 1 1 16 CYS N N 2.858 3.786 -1.583 1.00 . A A . 16 CYS N 1 1
14 7022 1 1 16 CYS O O 5.434 3.077 -2.134 1.00 . A A . 16 CYS O 1 1
14 7023 1 1 16 CYS SG S 1.391 1.482 0.369 1.00 . A A . 16 CYS SG 1 1
14 7024 1 1 17 CYS C C 7.258 0.319 -1.574 1.00 . A A . 17 CYS C 1 1
14 7025 1 1 17 CYS CA C 7.164 1.565 -0.685 1.00 . A A . 17 CYS CA 1 1
14 7026 1 1 17 CYS CB C 7.866 1.328 0.656 1.00 . A A . 17 CYS CB 1 1
14 7027 1 1 17 CYS H H 5.353 1.448 0.480 1.00 . A A . 17 CYS H 1 1
14 7028 1 1 17 CYS HA H 7.598 2.418 -1.183 1.00 . A A . 17 CYS HA 1 1
14 7029 1 1 17 CYS HB2 H 7.193 1.574 1.463 1.00 . A A . 17 CYS HB2 1 1
14 7030 1 1 17 CYS HB3 H 8.156 0.291 0.733 1.00 . A A . 17 CYS HB3 1 1
14 7031 1 1 17 CYS N N 5.737 1.836 -0.334 1.00 . A A . 17 CYS N 1 1
14 7032 1 1 17 CYS O O 6.677 -0.710 -1.280 1.00 . A A . 17 CYS O 1 1
14 7033 1 1 17 CYS SG S 9.337 2.376 0.759 1.00 . A A . 17 CYS SG 1 1
14 7034 1 1 18 LYS C C 9.208 -1.730 -3.081 1.00 . A A . 18 LYS C 1 1
14 7035 1 1 18 LYS CA C 8.115 -0.769 -3.578 1.00 . A A . 18 LYS CA 1 1
14 7036 1 1 18 LYS CB C 8.495 -0.179 -4.940 1.00 . A A . 18 LYS CB 1 1
14 7037 1 1 18 LYS CD C 6.175 -0.184 -5.892 1.00 . A A . 18 LYS CD 1 1
14 7038 1 1 18 LYS CE C 4.858 0.554 -5.631 1.00 . A A . 18 LYS CE 1 1
14 7039 1 1 18 LYS CG C 7.353 0.699 -5.465 1.00 . A A . 18 LYS CG 1 1
14 7040 1 1 18 LYS H H 8.439 1.249 -2.876 1.00 . A A . 18 LYS H 1 1
14 7041 1 1 18 LYS HA H 7.172 -1.288 -3.656 1.00 . A A . 18 LYS HA 1 1
14 7042 1 1 18 LYS HB2 H 9.389 0.419 -4.835 1.00 . A A . 18 LYS HB2 1 1
14 7043 1 1 18 LYS HB3 H 8.680 -0.981 -5.639 1.00 . A A . 18 LYS HB3 1 1
14 7044 1 1 18 LYS HD2 H 6.259 -0.409 -6.945 1.00 . A A . 18 LYS HD2 1 1
14 7045 1 1 18 LYS HD3 H 6.189 -1.102 -5.325 1.00 . A A . 18 LYS HD3 1 1
14 7046 1 1 18 LYS HE2 H 4.855 0.977 -4.635 1.00 . A A . 18 LYS HE2 1 1
14 7047 1 1 18 LYS HE3 H 4.709 1.327 -6.369 1.00 . A A . 18 LYS HE3 1 1
14 7048 1 1 18 LYS HG2 H 7.032 1.377 -4.687 1.00 . A A . 18 LYS HG2 1 1
14 7049 1 1 18 LYS HG3 H 7.699 1.267 -6.315 1.00 . A A . 18 LYS HG3 1 1
14 7050 1 1 18 LYS HZ1 H 2.861 -0.042 -5.645 1.00 . A A . 18 LYS HZ1 1 1
14 7051 1 1 18 LYS HZ2 H 3.927 -1.210 -5.025 1.00 . A A . 18 LYS HZ2 1 1
14 7052 1 1 18 LYS HZ3 H 3.852 -0.927 -6.699 1.00 . A A . 18 LYS HZ3 1 1
14 7053 1 1 18 LYS N N 7.983 0.408 -2.661 1.00 . A A . 18 LYS N 1 1
14 7054 1 1 18 LYS NZ N 3.795 -0.485 -5.759 1.00 . A A . 18 LYS NZ 1 1
14 7055 1 1 18 LYS O O 9.249 -2.880 -3.476 1.00 . A A . 18 LYS O 1 1
14 7056 1 1 19 SER C C 10.570 -3.339 -0.909 1.00 . A A . 19 SER C 1 1
14 7057 1 1 19 SER CA C 11.173 -2.166 -1.699 1.00 . A A . 19 SER CA 1 1
14 7058 1 1 19 SER CB C 12.015 -1.279 -0.779 1.00 . A A . 19 SER CB 1 1
14 7059 1 1 19 SER H H 10.037 -0.343 -1.915 1.00 . A A . 19 SER H 1 1
14 7060 1 1 19 SER HA H 11.779 -2.533 -2.511 1.00 . A A . 19 SER HA 1 1
14 7061 1 1 19 SER HB2 H 12.288 -0.375 -1.298 1.00 . A A . 19 SER HB2 1 1
14 7062 1 1 19 SER HB3 H 11.439 -1.026 0.101 1.00 . A A . 19 SER HB3 1 1
14 7063 1 1 19 SER HG H 13.110 -2.232 0.517 1.00 . A A . 19 SER HG 1 1
14 7064 1 1 19 SER N N 10.089 -1.273 -2.220 1.00 . A A . 19 SER N 1 1
14 7065 1 1 19 SER O O 11.029 -4.461 -1.007 1.00 . A A . 19 SER O 1 1
14 7066 1 1 19 SER OG O 13.196 -1.977 -0.404 1.00 . A A . 19 SER OG 1 1
14 7067 1 1 20 SER C C 7.766 -4.849 -0.141 1.00 . A A . 20 SER C 1 1
14 7068 1 1 20 SER CA C 8.903 -4.186 0.658 1.00 . A A . 20 SER CA 1 1
14 7069 1 1 20 SER CB C 8.352 -3.502 1.908 1.00 . A A . 20 SER CB 1 1
14 7070 1 1 20 SER H H 9.188 -2.175 -0.074 1.00 . A A . 20 SER H 1 1
14 7071 1 1 20 SER HA H 9.640 -4.923 0.941 1.00 . A A . 20 SER HA 1 1
14 7072 1 1 20 SER HB2 H 9.059 -2.770 2.261 1.00 . A A . 20 SER HB2 1 1
14 7073 1 1 20 SER HB3 H 7.419 -3.011 1.666 1.00 . A A . 20 SER HB3 1 1
14 7074 1 1 20 SER HG H 7.230 -4.771 2.867 1.00 . A A . 20 SER HG 1 1
14 7075 1 1 20 SER N N 9.542 -3.087 -0.133 1.00 . A A . 20 SER N 1 1
14 7076 1 1 20 SER O O 7.070 -5.708 0.369 1.00 . A A . 20 SER O 1 1
14 7077 1 1 20 SER OG O 8.142 -4.474 2.923 1.00 . A A . 20 SER OG 1 1
14 7078 1 1 21 ASN C C 5.136 -4.964 -1.514 1.00 . A A . 21 ASN C 1 1
14 7079 1 1 21 ASN CA C 6.491 -5.063 -2.228 1.00 . A A . 21 ASN CA 1 1
14 7080 1 1 21 ASN CB C 6.902 -6.526 -2.439 1.00 . A A . 21 ASN CB 1 1
14 7081 1 1 21 ASN CG C 7.945 -6.607 -3.556 1.00 . A A . 21 ASN CG 1 1
14 7082 1 1 21 ASN H H 8.152 -3.771 -1.773 1.00 . A A . 21 ASN H 1 1
14 7083 1 1 21 ASN HA H 6.441 -4.559 -3.181 1.00 . A A . 21 ASN HA 1 1
14 7084 1 1 21 ASN HB2 H 7.321 -6.921 -1.525 1.00 . A A . 21 ASN HB2 1 1
14 7085 1 1 21 ASN HB3 H 6.035 -7.107 -2.717 1.00 . A A . 21 ASN HB3 1 1
14 7086 1 1 21 ASN HD21 H 9.473 -6.155 -2.368 1.00 . A A . 21 ASN HD21 1 1
14 7087 1 1 21 ASN HD22 H 9.874 -6.428 -3.994 1.00 . A A . 21 ASN HD22 1 1
14 7088 1 1 21 ASN N N 7.576 -4.461 -1.387 1.00 . A A . 21 ASN N 1 1
14 7089 1 1 21 ASN ND2 N 9.202 -6.378 -3.283 1.00 . A A . 21 ASN ND2 1 1
14 7090 1 1 21 ASN O O 4.467 -5.956 -1.283 1.00 . A A . 21 ASN O 1 1
14 7091 1 1 21 ASN OD1 O 7.612 -6.881 -4.692 1.00 . A A . 21 ASN OD1 1 1
14 7092 1 1 22 LEU C C 2.457 -2.798 -1.365 1.00 . A A . 22 LEU C 1 1
14 7093 1 1 22 LEU CA C 3.420 -3.587 -0.473 1.00 . A A . 22 LEU CA 1 1
14 7094 1 1 22 LEU CB C 3.743 -2.797 0.799 1.00 . A A . 22 LEU CB 1 1
14 7095 1 1 22 LEU CD1 C 5.114 -2.831 2.888 1.00 . A A . 22 LEU CD1 1 1
14 7096 1 1 22 LEU CD2 C 3.518 -4.693 2.420 1.00 . A A . 22 LEU CD2 1 1
14 7097 1 1 22 LEU CG C 4.493 -3.694 1.789 1.00 . A A . 22 LEU CG 1 1
14 7098 1 1 22 LEU H H 5.286 -2.986 -1.369 1.00 . A A . 22 LEU H 1 1
14 7099 1 1 22 LEU HA H 2.995 -4.544 -0.214 1.00 . A A . 22 LEU HA 1 1
14 7100 1 1 22 LEU HB2 H 4.357 -1.946 0.546 1.00 . A A . 22 LEU HB2 1 1
14 7101 1 1 22 LEU HB3 H 2.824 -2.456 1.252 1.00 . A A . 22 LEU HB3 1 1
14 7102 1 1 22 LEU HD11 H 5.644 -3.462 3.585 1.00 . A A . 22 LEU HD11 1 1
14 7103 1 1 22 LEU HD12 H 4.334 -2.296 3.408 1.00 . A A . 22 LEU HD12 1 1
14 7104 1 1 22 LEU HD13 H 5.801 -2.126 2.446 1.00 . A A . 22 LEU HD13 1 1
14 7105 1 1 22 LEU HD21 H 2.716 -4.157 2.905 1.00 . A A . 22 LEU HD21 1 1
14 7106 1 1 22 LEU HD22 H 4.042 -5.295 3.147 1.00 . A A . 22 LEU HD22 1 1
14 7107 1 1 22 LEU HD23 H 3.111 -5.332 1.651 1.00 . A A . 22 LEU HD23 1 1
14 7108 1 1 22 LEU HG H 5.273 -4.230 1.270 1.00 . A A . 22 LEU HG 1 1
14 7109 1 1 22 LEU N N 4.729 -3.768 -1.168 1.00 . A A . 22 LEU N 1 1
14 7110 1 1 22 LEU O O 2.788 -1.740 -1.868 1.00 . A A . 22 LEU O 1 1
14 7111 1 1 23 VAL C C -0.898 -2.089 -1.568 1.00 . A A . 23 VAL C 1 1
14 7112 1 1 23 VAL CA C 0.272 -2.596 -2.422 1.00 . A A . 23 VAL CA 1 1
14 7113 1 1 23 VAL CB C -0.212 -3.636 -3.445 1.00 . A A . 23 VAL CB 1 1
14 7114 1 1 23 VAL CG1 C 0.966 -4.098 -4.308 1.00 . A A . 23 VAL CG1 1 1
14 7115 1 1 23 VAL CG2 C -0.817 -4.848 -2.722 1.00 . A A . 23 VAL CG2 1 1
14 7116 1 1 23 VAL H H 1.031 -4.161 -1.142 1.00 . A A . 23 VAL H 1 1
14 7117 1 1 23 VAL HA H 0.742 -1.771 -2.936 1.00 . A A . 23 VAL HA 1 1
14 7118 1 1 23 VAL HB H -0.962 -3.186 -4.082 1.00 . A A . 23 VAL HB 1 1
14 7119 1 1 23 VAL HG11 H 1.437 -4.955 -3.847 1.00 . A A . 23 VAL HG11 1 1
14 7120 1 1 23 VAL HG12 H 1.684 -3.296 -4.395 1.00 . A A . 23 VAL HG12 1 1
14 7121 1 1 23 VAL HG13 H 0.609 -4.369 -5.291 1.00 . A A . 23 VAL HG13 1 1
14 7122 1 1 23 VAL HG21 H -0.029 -5.424 -2.261 1.00 . A A . 23 VAL HG21 1 1
14 7123 1 1 23 VAL HG22 H -1.344 -5.465 -3.434 1.00 . A A . 23 VAL HG22 1 1
14 7124 1 1 23 VAL HG23 H -1.505 -4.508 -1.962 1.00 . A A . 23 VAL HG23 1 1
14 7125 1 1 23 VAL N N 1.269 -3.308 -1.562 1.00 . A A . 23 VAL N 1 1
14 7126 1 1 23 VAL O O -1.185 -2.627 -0.515 1.00 . A A . 23 VAL O 1 1
14 7127 1 1 24 CYS C C -3.987 -1.345 -1.505 1.00 . A A . 24 CYS C 1 1
14 7128 1 1 24 CYS CA C -2.724 -0.522 -1.228 1.00 . A A . 24 CYS CA 1 1
14 7129 1 1 24 CYS CB C -2.903 0.921 -1.703 1.00 . A A . 24 CYS CB 1 1
14 7130 1 1 24 CYS H H -1.325 -0.643 -2.867 1.00 . A A . 24 CYS H 1 1
14 7131 1 1 24 CYS HA H -2.493 -0.534 -0.174 1.00 . A A . 24 CYS HA 1 1
14 7132 1 1 24 CYS HB2 H -1.936 1.360 -1.892 1.00 . A A . 24 CYS HB2 1 1
14 7133 1 1 24 CYS HB3 H -3.488 0.933 -2.611 1.00 . A A . 24 CYS HB3 1 1
14 7134 1 1 24 CYS N N -1.574 -1.060 -2.015 1.00 . A A . 24 CYS N 1 1
14 7135 1 1 24 CYS O O -4.447 -1.438 -2.629 1.00 . A A . 24 CYS O 1 1
14 7136 1 1 24 CYS SG S -3.757 1.873 -0.424 1.00 . A A . 24 CYS SG 1 1
14 7137 1 1 25 SER C C -7.016 -1.868 -0.767 1.00 . A A . 25 SER C 1 1
14 7138 1 1 25 SER CA C -5.778 -2.768 -0.667 1.00 . A A . 25 SER CA 1 1
14 7139 1 1 25 SER CB C -5.857 -3.648 0.581 1.00 . A A . 25 SER CB 1 1
14 7140 1 1 25 SER H H -4.150 -1.850 0.411 1.00 . A A . 25 SER H 1 1
14 7141 1 1 25 SER HA H -5.691 -3.386 -1.547 1.00 . A A . 25 SER HA 1 1
14 7142 1 1 25 SER HB2 H -4.882 -4.049 0.804 1.00 . A A . 25 SER HB2 1 1
14 7143 1 1 25 SER HB3 H -6.198 -3.052 1.418 1.00 . A A . 25 SER HB3 1 1
14 7144 1 1 25 SER HG H -6.248 -5.479 0.054 1.00 . A A . 25 SER HG 1 1
14 7145 1 1 25 SER N N -4.545 -1.943 -0.483 1.00 . A A . 25 SER N 1 1
14 7146 1 1 25 SER O O -7.035 -0.764 -0.252 1.00 . A A . 25 SER O 1 1
14 7147 1 1 25 SER OG O -6.759 -4.720 0.347 1.00 . A A . 25 SER OG 1 1
14 7148 1 1 26 ARG C C -10.357 -1.967 -0.539 1.00 . A A . 26 ARG C 1 1
14 7149 1 1 26 ARG CA C -9.296 -1.518 -1.559 1.00 . A A . 26 ARG CA 1 1
14 7150 1 1 26 ARG CB C -9.790 -1.774 -2.986 1.00 . A A . 26 ARG CB 1 1
14 7151 1 1 26 ARG CD C -9.206 -1.599 -5.414 1.00 . A A . 26 ARG CD 1 1
14 7152 1 1 26 ARG CG C -8.779 -1.217 -3.993 1.00 . A A . 26 ARG CG 1 1
14 7153 1 1 26 ARG CZ C -9.437 -4.015 -5.371 1.00 . A A . 26 ARG CZ 1 1
14 7154 1 1 26 ARG H H -8.007 -3.230 -1.825 1.00 . A A . 26 ARG H 1 1
14 7155 1 1 26 ARG HA H -9.074 -0.470 -1.432 1.00 . A A . 26 ARG HA 1 1
14 7156 1 1 26 ARG HB2 H -9.905 -2.837 -3.140 1.00 . A A . 26 ARG HB2 1 1
14 7157 1 1 26 ARG HB3 H -10.743 -1.286 -3.129 1.00 . A A . 26 ARG HB3 1 1
14 7158 1 1 26 ARG HD2 H -10.284 -1.588 -5.497 1.00 . A A . 26 ARG HD2 1 1
14 7159 1 1 26 ARG HD3 H -8.767 -0.924 -6.132 1.00 . A A . 26 ARG HD3 1 1
14 7160 1 1 26 ARG HE H -7.765 -3.109 -5.952 1.00 . A A . 26 ARG HE 1 1
14 7161 1 1 26 ARG HG2 H -8.741 -0.141 -3.905 1.00 . A A . 26 ARG HG2 1 1
14 7162 1 1 26 ARG HG3 H -7.803 -1.630 -3.789 1.00 . A A . 26 ARG HG3 1 1
14 7163 1 1 26 ARG HH11 H -10.653 -3.704 -6.935 1.00 . A A . 26 ARG HH11 1 1
14 7164 1 1 26 ARG HH12 H -11.035 -5.079 -5.953 1.00 . A A . 26 ARG HH12 1 1
14 7165 1 1 26 ARG HH21 H -8.400 -4.570 -3.747 1.00 . A A . 26 ARG HH21 1 1
14 7166 1 1 26 ARG HH22 H -9.758 -5.570 -4.145 1.00 . A A . 26 ARG HH22 1 1
14 7167 1 1 26 ARG N N -8.049 -2.336 -1.424 1.00 . A A . 26 ARG N 1 1
14 7168 1 1 26 ARG NE N -8.679 -2.979 -5.624 1.00 . A A . 26 ARG NE 1 1
14 7169 1 1 26 ARG NH1 N -10.454 -4.288 -6.148 1.00 . A A . 26 ARG NH1 1 1
14 7170 1 1 26 ARG NH2 N -9.177 -4.778 -4.341 1.00 . A A . 26 ARG NH2 1 1
14 7171 1 1 26 ARG O O -11.532 -1.697 -0.702 1.00 . A A . 26 ARG O 1 1
14 7172 1 1 27 ALA C C -10.812 -2.263 2.806 1.00 . A A . 27 ALA C 1 1
14 7173 1 1 27 ALA CA C -10.939 -3.108 1.537 1.00 . A A . 27 ALA CA 1 1
14 7174 1 1 27 ALA CB C -10.571 -4.566 1.821 1.00 . A A . 27 ALA CB 1 1
14 7175 1 1 27 ALA H H -9.003 -2.852 0.625 1.00 . A A . 27 ALA H 1 1
14 7176 1 1 27 ALA HA H -11.941 -3.051 1.149 1.00 . A A . 27 ALA HA 1 1
14 7177 1 1 27 ALA HB1 H -10.808 -4.804 2.848 1.00 . A A . 27 ALA HB1 1 1
14 7178 1 1 27 ALA HB2 H -9.513 -4.710 1.653 1.00 . A A . 27 ALA HB2 1 1
14 7179 1 1 27 ALA HB3 H -11.131 -5.214 1.162 1.00 . A A . 27 ALA HB3 1 1
14 7180 1 1 27 ALA N N -9.954 -2.647 0.510 1.00 . A A . 27 ALA N 1 1
14 7181 1 1 27 ALA O O -11.786 -1.743 3.316 1.00 . A A . 27 ALA O 1 1
14 7182 1 1 28 HIS C C -8.550 -0.065 4.249 1.00 . A A . 28 HIS C 1 1
14 7183 1 1 28 HIS CA C -9.404 -1.309 4.551 1.00 . A A . 28 HIS CA 1 1
14 7184 1 1 28 HIS CB C -8.671 -2.246 5.519 1.00 . A A . 28 HIS CB 1 1
14 7185 1 1 28 HIS CD2 C -10.965 -3.338 6.207 1.00 . A A . 28 HIS CD2 1 1
14 7186 1 1 28 HIS CE1 C -10.238 -5.320 6.691 1.00 . A A . 28 HIS CE1 1 1
14 7187 1 1 28 HIS CG C -9.609 -3.327 5.991 1.00 . A A . 28 HIS CG 1 1
14 7188 1 1 28 HIS H H -8.851 -2.552 2.877 1.00 . A A . 28 HIS H 1 1
14 7189 1 1 28 HIS HA H -10.353 -1.017 4.974 1.00 . A A . 28 HIS HA 1 1
14 7190 1 1 28 HIS HB2 H -7.831 -2.698 5.013 1.00 . A A . 28 HIS HB2 1 1
14 7191 1 1 28 HIS HB3 H -8.318 -1.682 6.368 1.00 . A A . 28 HIS HB3 1 1
14 7192 1 1 28 HIS HD1 H -8.241 -4.924 6.260 1.00 . A A . 28 HIS HD1 1 1
14 7193 1 1 28 HIS HD2 H -11.625 -2.496 6.056 1.00 . A A . 28 HIS HD2 1 1
14 7194 1 1 28 HIS HE1 H -10.197 -6.356 6.997 1.00 . A A . 28 HIS HE1 1 1
14 7195 1 1 28 HIS N N -9.614 -2.122 3.313 1.00 . A A . 28 HIS N 1 1
14 7196 1 1 28 HIS ND1 N -9.166 -4.603 6.307 1.00 . A A . 28 HIS ND1 1 1
14 7197 1 1 28 HIS NE2 N -11.360 -4.597 6.648 1.00 . A A . 28 HIS NE2 1 1
14 7198 1 1 28 HIS O O -8.071 0.593 5.154 1.00 . A A . 28 HIS O 1 1
14 7199 1 1 29 ARG C C -6.187 1.437 3.340 1.00 . A A . 29 ARG C 1 1
14 7200 1 1 29 ARG CA C -7.540 1.465 2.614 1.00 . A A . 29 ARG CA 1 1
14 7201 1 1 29 ARG CB C -8.373 2.677 3.051 1.00 . A A . 29 ARG CB 1 1
14 7202 1 1 29 ARG CD C -10.143 3.621 1.555 1.00 . A A . 29 ARG CD 1 1
14 7203 1 1 29 ARG CG C -8.639 3.580 1.843 1.00 . A A . 29 ARG CG 1 1
14 7204 1 1 29 ARG CZ C -10.815 5.901 2.027 1.00 . A A . 29 ARG CZ 1 1
14 7205 1 1 29 ARG H H -8.760 -0.280 2.276 1.00 . A A . 29 ARG H 1 1
14 7206 1 1 29 ARG HA H -7.387 1.493 1.546 1.00 . A A . 29 ARG HA 1 1
14 7207 1 1 29 ARG HB2 H -9.313 2.338 3.464 1.00 . A A . 29 ARG HB2 1 1
14 7208 1 1 29 ARG HB3 H -7.833 3.235 3.801 1.00 . A A . 29 ARG HB3 1 1
14 7209 1 1 29 ARG HD2 H -10.390 2.936 0.756 1.00 . A A . 29 ARG HD2 1 1
14 7210 1 1 29 ARG HD3 H -10.704 3.381 2.444 1.00 . A A . 29 ARG HD3 1 1
14 7211 1 1 29 ARG HE H -10.301 5.294 0.206 1.00 . A A . 29 ARG HE 1 1
14 7212 1 1 29 ARG HG2 H -8.283 4.578 2.055 1.00 . A A . 29 ARG HG2 1 1
14 7213 1 1 29 ARG HG3 H -8.121 3.189 0.979 1.00 . A A . 29 ARG HG3 1 1
14 7214 1 1 29 ARG HH11 H -12.721 5.277 2.011 1.00 . A A . 29 ARG HH11 1 1
14 7215 1 1 29 ARG HH12 H -12.374 6.594 3.081 1.00 . A A . 29 ARG HH12 1 1
14 7216 1 1 29 ARG HH21 H -9.001 6.721 2.253 1.00 . A A . 29 ARG HH21 1 1
14 7217 1 1 29 ARG HH22 H -10.260 7.415 3.219 1.00 . A A . 29 ARG HH22 1 1
14 7218 1 1 29 ARG N N -8.360 0.264 2.985 1.00 . A A . 29 ARG N 1 1
14 7219 1 1 29 ARG NE N -10.417 5.026 1.142 1.00 . A A . 29 ARG NE 1 1
14 7220 1 1 29 ARG NH1 N -12.067 5.926 2.402 1.00 . A A . 29 ARG NH1 1 1
14 7221 1 1 29 ARG NH2 N -9.958 6.745 2.540 1.00 . A A . 29 ARG NH2 1 1
14 7222 1 1 29 ARG O O -5.852 2.335 4.092 1.00 . A A . 29 ARG O 1 1
14 7223 1 1 30 TRP C C -3.079 -0.455 2.928 1.00 . A A . 30 TRP C 1 1
14 7224 1 1 30 TRP CA C -4.079 0.314 3.798 1.00 . A A . 30 TRP CA 1 1
14 7225 1 1 30 TRP CB C -4.345 -0.418 5.123 1.00 . A A . 30 TRP CB 1 1
14 7226 1 1 30 TRP CD1 C -5.497 -2.403 4.051 1.00 . A A . 30 TRP CD1 1 1
14 7227 1 1 30 TRP CD2 C -3.873 -3.011 5.481 1.00 . A A . 30 TRP CD2 1 1
14 7228 1 1 30 TRP CE2 C -4.426 -4.206 4.962 1.00 . A A . 30 TRP CE2 1 1
14 7229 1 1 30 TRP CE3 C -2.826 -3.115 6.412 1.00 . A A . 30 TRP CE3 1 1
14 7230 1 1 30 TRP CG C -4.570 -1.881 4.885 1.00 . A A . 30 TRP CG 1 1
14 7231 1 1 30 TRP CH2 C -2.913 -5.544 6.281 1.00 . A A . 30 TRP CH2 1 1
14 7232 1 1 30 TRP CZ2 C -3.955 -5.460 5.354 1.00 . A A . 30 TRP CZ2 1 1
14 7233 1 1 30 TRP CZ3 C -2.349 -4.374 6.809 1.00 . A A . 30 TRP CZ3 1 1
14 7234 1 1 30 TRP H H -5.699 -0.303 2.512 1.00 . A A . 30 TRP H 1 1
14 7235 1 1 30 TRP HA H -3.701 1.302 4.003 1.00 . A A . 30 TRP HA 1 1
14 7236 1 1 30 TRP HB2 H -3.494 -0.292 5.775 1.00 . A A . 30 TRP HB2 1 1
14 7237 1 1 30 TRP HB3 H -5.220 0.006 5.594 1.00 . A A . 30 TRP HB3 1 1
14 7238 1 1 30 TRP HD1 H -6.188 -1.836 3.448 1.00 . A A . 30 TRP HD1 1 1
14 7239 1 1 30 TRP HE1 H -5.974 -4.400 3.579 1.00 . A A . 30 TRP HE1 1 1
14 7240 1 1 30 TRP HE3 H -2.385 -2.220 6.824 1.00 . A A . 30 TRP HE3 1 1
14 7241 1 1 30 TRP HH2 H -2.541 -6.509 6.590 1.00 . A A . 30 TRP HH2 1 1
14 7242 1 1 30 TRP HZ2 H -4.392 -6.358 4.944 1.00 . A A . 30 TRP HZ2 1 1
14 7243 1 1 30 TRP HZ3 H -1.544 -4.441 7.525 1.00 . A A . 30 TRP HZ3 1 1
14 7244 1 1 30 TRP N N -5.409 0.408 3.121 1.00 . A A . 30 TRP N 1 1
14 7245 1 1 30 TRP NE1 N -5.412 -3.782 4.093 1.00 . A A . 30 TRP NE1 1 1
14 7246 1 1 30 TRP O O -3.437 -1.054 1.932 1.00 . A A . 30 TRP O 1 1
14 7247 1 1 31 CYS C C -0.557 -2.557 3.043 1.00 . A A . 31 CYS C 1 1
14 7248 1 1 31 CYS CA C -0.790 -1.146 2.497 1.00 . A A . 31 CYS CA 1 1
14 7249 1 1 31 CYS CB C 0.476 -0.302 2.631 1.00 . A A . 31 CYS CB 1 1
14 7250 1 1 31 CYS H H -1.566 0.064 4.104 1.00 . A A . 31 CYS H 1 1
14 7251 1 1 31 CYS HA H -1.087 -1.192 1.461 1.00 . A A . 31 CYS HA 1 1
14 7252 1 1 31 CYS HB2 H 0.206 0.727 2.824 1.00 . A A . 31 CYS HB2 1 1
14 7253 1 1 31 CYS HB3 H 1.075 -0.676 3.447 1.00 . A A . 31 CYS HB3 1 1
14 7254 1 1 31 CYS N N -1.826 -0.431 3.299 1.00 . A A . 31 CYS N 1 1
14 7255 1 1 31 CYS O O -0.418 -2.760 4.236 1.00 . A A . 31 CYS O 1 1
14 7256 1 1 31 CYS SG S 1.420 -0.401 1.092 1.00 . A A . 31 CYS SG 1 1
14 7257 1 1 32 LYS C C 0.456 -5.719 1.510 1.00 . A A . 32 LYS C 1 1
14 7258 1 1 32 LYS CA C -0.280 -4.937 2.606 1.00 . A A . 32 LYS CA 1 1
14 7259 1 1 32 LYS CB C -1.678 -5.521 2.842 1.00 . A A . 32 LYS CB 1 1
14 7260 1 1 32 LYS CD C -3.711 -6.417 1.691 1.00 . A A . 32 LYS CD 1 1
14 7261 1 1 32 LYS CE C -3.690 -7.519 0.626 1.00 . A A . 32 LYS CE 1 1
14 7262 1 1 32 LYS CG C -2.476 -5.527 1.532 1.00 . A A . 32 LYS CG 1 1
14 7263 1 1 32 LYS H H -0.620 -3.328 1.215 1.00 . A A . 32 LYS H 1 1
14 7264 1 1 32 LYS HA H 0.286 -4.957 3.525 1.00 . A A . 32 LYS HA 1 1
14 7265 1 1 32 LYS HB2 H -1.585 -6.533 3.209 1.00 . A A . 32 LYS HB2 1 1
14 7266 1 1 32 LYS HB3 H -2.199 -4.921 3.573 1.00 . A A . 32 LYS HB3 1 1
14 7267 1 1 32 LYS HD2 H -3.707 -6.865 2.674 1.00 . A A . 32 LYS HD2 1 1
14 7268 1 1 32 LYS HD3 H -4.603 -5.821 1.571 1.00 . A A . 32 LYS HD3 1 1
14 7269 1 1 32 LYS HE2 H -4.042 -7.130 -0.320 1.00 . A A . 32 LYS HE2 1 1
14 7270 1 1 32 LYS HE3 H -2.694 -7.920 0.520 1.00 . A A . 32 LYS HE3 1 1
14 7271 1 1 32 LYS HG2 H -2.785 -4.519 1.295 1.00 . A A . 32 LYS HG2 1 1
14 7272 1 1 32 LYS HG3 H -1.857 -5.910 0.734 1.00 . A A . 32 LYS HG3 1 1
14 7273 1 1 32 LYS HZ1 H -5.565 -8.172 1.267 1.00 . A A . 32 LYS HZ1 1 1
14 7274 1 1 32 LYS HZ2 H -4.260 -8.939 2.042 1.00 . A A . 32 LYS HZ2 1 1
14 7275 1 1 32 LYS HZ3 H -4.665 -9.352 0.445 1.00 . A A . 32 LYS HZ3 1 1
14 7276 1 1 32 LYS N N -0.509 -3.528 2.169 1.00 . A A . 32 LYS N 1 1
14 7277 1 1 32 LYS NZ N -4.615 -8.575 1.134 1.00 . A A . 32 LYS NZ 1 1
14 7278 1 1 32 LYS O O 0.501 -5.309 0.365 1.00 . A A . 32 LYS O 1 1
14 7279 1 1 33 TYR C C 0.775 -8.416 -0.056 1.00 . A A . 33 TYR C 1 1
14 7280 1 1 33 TYR CA C 1.764 -7.659 0.840 1.00 . A A . 33 TYR CA 1 1
14 7281 1 1 33 TYR CB C 2.610 -8.641 1.659 1.00 . A A . 33 TYR CB 1 1
14 7282 1 1 33 TYR CD1 C 4.947 -8.431 0.741 1.00 . A A . 33 TYR CD1 1 1
14 7283 1 1 33 TYR CD2 C 3.614 -10.354 0.105 1.00 . A A . 33 TYR CD2 1 1
14 7284 1 1 33 TYR CE1 C 6.006 -8.907 -0.041 1.00 . A A . 33 TYR CE1 1 1
14 7285 1 1 33 TYR CE2 C 4.673 -10.830 -0.677 1.00 . A A . 33 TYR CE2 1 1
14 7286 1 1 33 TYR CG C 3.751 -9.155 0.815 1.00 . A A . 33 TYR CG 1 1
14 7287 1 1 33 TYR CZ C 5.868 -10.106 -0.751 1.00 . A A . 33 TYR CZ 1 1
14 7288 1 1 33 TYR H H 0.974 -7.152 2.783 1.00 . A A . 33 TYR H 1 1
14 7289 1 1 33 TYR HA H 2.405 -7.028 0.244 1.00 . A A . 33 TYR HA 1 1
14 7290 1 1 33 TYR HB2 H 3.005 -8.138 2.531 1.00 . A A . 33 TYR HB2 1 1
14 7291 1 1 33 TYR HB3 H 1.994 -9.472 1.973 1.00 . A A . 33 TYR HB3 1 1
14 7292 1 1 33 TYR HD1 H 5.053 -7.505 1.288 1.00 . A A . 33 TYR HD1 1 1
14 7293 1 1 33 TYR HD2 H 2.691 -10.913 0.162 1.00 . A A . 33 TYR HD2 1 1
14 7294 1 1 33 TYR HE1 H 6.929 -8.348 -0.099 1.00 . A A . 33 TYR HE1 1 1
14 7295 1 1 33 TYR HE2 H 4.568 -11.755 -1.225 1.00 . A A . 33 TYR HE2 1 1
14 7296 1 1 33 TYR HH H 7.480 -11.108 -0.958 1.00 . A A . 33 TYR HH 1 1
14 7297 1 1 33 TYR N N 1.029 -6.843 1.855 1.00 . A A . 33 TYR N 1 1
14 7298 1 1 33 TYR O O -0.322 -8.746 0.357 1.00 . A A . 33 TYR O 1 1
14 7299 1 1 33 TYR OH O 6.913 -10.576 -1.521 1.00 . A A . 33 TYR OH 1 1
14 7300 1 1 34 GLU C C 0.315 -10.942 -1.916 1.00 . A A . 34 GLU C 1 1
14 7301 1 1 34 GLU CA C 0.247 -9.438 -2.206 1.00 . A A . 34 GLU CA 1 1
14 7302 1 1 34 GLU CB C 0.764 -9.140 -3.618 1.00 . A A . 34 GLU CB 1 1
14 7303 1 1 34 GLU CD C 0.731 -7.488 -5.499 1.00 . A A . 34 GLU CD 1 1
14 7304 1 1 34 GLU CG C 0.325 -7.736 -4.043 1.00 . A A . 34 GLU CG 1 1
14 7305 1 1 34 GLU H H 2.051 -8.424 -1.587 1.00 . A A . 34 GLU H 1 1
14 7306 1 1 34 GLU HA H -0.766 -9.081 -2.101 1.00 . A A . 34 GLU HA 1 1
14 7307 1 1 34 GLU HB2 H 1.843 -9.198 -3.626 1.00 . A A . 34 GLU HB2 1 1
14 7308 1 1 34 GLU HB3 H 0.361 -9.865 -4.310 1.00 . A A . 34 GLU HB3 1 1
14 7309 1 1 34 GLU HG2 H -0.749 -7.651 -3.949 1.00 . A A . 34 GLU HG2 1 1
14 7310 1 1 34 GLU HG3 H 0.800 -7.003 -3.410 1.00 . A A . 34 GLU HG3 1 1
14 7311 1 1 34 GLU N N 1.160 -8.697 -1.280 1.00 . A A . 34 GLU N 1 1
14 7312 1 1 34 GLU O O 1.340 -11.572 -2.102 1.00 . A A . 34 GLU O 1 1
14 7313 1 1 34 GLU OE1 O 1.842 -7.031 -5.715 1.00 . A A . 34 GLU OE1 1 1
14 7314 1 1 34 GLU OE2 O -0.076 -7.758 -6.374 1.00 . A A . 34 GLU OE2 1 1
14 7315 1 1 35 ILE C C -2.190 -13.564 -1.337 1.00 . A A . 35 ILE C 1 1
14 7316 1 1 35 ILE CA C -0.778 -12.982 -1.151 1.00 . A A . 35 ILE CA 1 1
14 7317 1 1 35 ILE CB C -0.318 -13.090 0.315 1.00 . A A . 35 ILE CB 1 1
14 7318 1 1 35 ILE CD1 C 1.374 -14.864 0.828 1.00 . A A . 35 ILE CD1 1 1
14 7319 1 1 35 ILE CG1 C -0.120 -14.565 0.687 1.00 . A A . 35 ILE CG1 1 1
14 7320 1 1 35 ILE CG2 C -1.367 -12.469 1.245 1.00 . A A . 35 ILE CG2 1 1
14 7321 1 1 35 ILE H H -1.582 -10.985 -1.315 1.00 . A A . 35 ILE H 1 1
14 7322 1 1 35 ILE HA H -0.078 -13.497 -1.791 1.00 . A A . 35 ILE HA 1 1
14 7323 1 1 35 ILE HB H 0.618 -12.562 0.433 1.00 . A A . 35 ILE HB 1 1
14 7324 1 1 35 ILE HD11 H 1.509 -15.894 1.125 1.00 . A A . 35 ILE HD11 1 1
14 7325 1 1 35 ILE HD12 H 1.803 -14.215 1.577 1.00 . A A . 35 ILE HD12 1 1
14 7326 1 1 35 ILE HD13 H 1.866 -14.696 -0.119 1.00 . A A . 35 ILE HD13 1 1
14 7327 1 1 35 ILE HG12 H -0.618 -14.770 1.625 1.00 . A A . 35 ILE HG12 1 1
14 7328 1 1 35 ILE HG13 H -0.539 -15.192 -0.085 1.00 . A A . 35 ILE HG13 1 1
14 7329 1 1 35 ILE HG21 H -0.946 -12.348 2.232 1.00 . A A . 35 ILE HG21 1 1
14 7330 1 1 35 ILE HG22 H -2.230 -13.118 1.299 1.00 . A A . 35 ILE HG22 1 1
14 7331 1 1 35 ILE HG23 H -1.665 -11.505 0.861 1.00 . A A . 35 ILE HG23 1 1
14 7332 1 1 35 ILE N N -0.770 -11.517 -1.458 1.00 . A A . 35 ILE N 1 1
14 7333 1 1 35 ILE O O -2.285 -14.722 -1.709 1.00 . A A . 35 ILE O 1 1
14 7334 1 1 36 NH2 HN1 H -3.904 -12.914 -2.208 1.00 . A A . 36 NH2 HN1 1 1
14 7335 1 1 36 NH2 HN2 H -2.485 -11.862 -2.404 1.00 . A A . 36 NH2 HN2 1 1
14 7336 1 1 36 NH2 N N -2.912 -12.719 -2.033 1.00 . A A . 36 NH2 N 1 1
15 7337 1 1 1 GLU C C 10.362 5.578 1.000 1.00 . A A . 1 GLU C 1 1
15 7338 1 1 1 GLU CA C 11.765 5.827 1.571 1.00 . A A . 1 GLU CA 1 1
15 7339 1 1 1 GLU CB C 11.708 5.951 3.098 1.00 . A A . 1 GLU CB 1 1
15 7340 1 1 1 GLU CD C 12.820 4.843 5.047 1.00 . A A . 1 GLU CD 1 1
15 7341 1 1 1 GLU CG C 13.053 5.531 3.700 1.00 . A A . 1 GLU CG 1 1
15 7342 1 1 1 GLU H1 H 12.351 7.132 0.052 1.00 . A A . 1 GLU H1 1 1
15 7343 1 1 1 GLU H2 H 13.251 7.291 1.484 1.00 . A A . 1 GLU H2 1 1
15 7344 1 1 1 GLU H3 H 11.669 7.907 1.398 1.00 . A A . 1 GLU H3 1 1
15 7345 1 1 1 GLU HA H 12.431 5.027 1.292 1.00 . A A . 1 GLU HA 1 1
15 7346 1 1 1 GLU HB2 H 11.497 6.976 3.368 1.00 . A A . 1 GLU HB2 1 1
15 7347 1 1 1 GLU HB3 H 10.929 5.309 3.482 1.00 . A A . 1 GLU HB3 1 1
15 7348 1 1 1 GLU HG2 H 13.551 4.847 3.027 1.00 . A A . 1 GLU HG2 1 1
15 7349 1 1 1 GLU HG3 H 13.670 6.405 3.847 1.00 . A A . 1 GLU HG3 1 1
15 7350 1 1 1 GLU N N 12.299 7.139 1.090 1.00 . A A . 1 GLU N 1 1
15 7351 1 1 1 GLU O O 9.759 6.453 0.403 1.00 . A A . 1 GLU O 1 1
15 7352 1 1 1 GLU OE1 O 12.624 3.638 5.049 1.00 . A A . 1 GLU OE1 1 1
15 7353 1 1 1 GLU OE2 O 12.838 5.533 6.054 1.00 . A A . 1 GLU OE2 1 1
15 7354 1 1 2 CYS C C 7.516 3.738 1.809 1.00 . A A . 2 CYS C 1 1
15 7355 1 1 2 CYS CA C 8.472 4.074 0.657 1.00 . A A . 2 CYS CA 1 1
15 7356 1 1 2 CYS CB C 8.656 2.861 -0.265 1.00 . A A . 2 CYS CB 1 1
15 7357 1 1 2 CYS H H 10.344 3.706 1.670 1.00 . A A . 2 CYS H 1 1
15 7358 1 1 2 CYS HA H 8.089 4.908 0.089 1.00 . A A . 2 CYS HA 1 1
15 7359 1 1 2 CYS HB2 H 7.688 2.499 -0.577 1.00 . A A . 2 CYS HB2 1 1
15 7360 1 1 2 CYS HB3 H 9.224 3.156 -1.135 1.00 . A A . 2 CYS HB3 1 1
15 7361 1 1 2 CYS N N 9.839 4.390 1.183 1.00 . A A . 2 CYS N 1 1
15 7362 1 1 2 CYS O O 7.921 3.622 2.951 1.00 . A A . 2 CYS O 1 1
15 7363 1 1 2 CYS SG S 9.537 1.537 0.607 1.00 . A A . 2 CYS SG 1 1
15 7364 1 1 3 LEU C C 5.245 1.744 2.841 1.00 . A A . 3 LEU C 1 1
15 7365 1 1 3 LEU CA C 5.255 3.255 2.583 1.00 . A A . 3 LEU CA 1 1
15 7366 1 1 3 LEU CB C 3.901 3.723 2.035 1.00 . A A . 3 LEU CB 1 1
15 7367 1 1 3 LEU CD1 C 2.847 5.628 0.803 1.00 . A A . 3 LEU CD1 1 1
15 7368 1 1 3 LEU CD2 C 3.676 5.958 3.138 1.00 . A A . 3 LEU CD2 1 1
15 7369 1 1 3 LEU CG C 3.931 5.239 1.810 1.00 . A A . 3 LEU CG 1 1
15 7370 1 1 3 LEU H H 5.950 3.682 0.583 1.00 . A A . 3 LEU H 1 1
15 7371 1 1 3 LEU HA H 5.491 3.789 3.490 1.00 . A A . 3 LEU HA 1 1
15 7372 1 1 3 LEU HB2 H 3.701 3.224 1.098 1.00 . A A . 3 LEU HB2 1 1
15 7373 1 1 3 LEU HB3 H 3.124 3.482 2.745 1.00 . A A . 3 LEU HB3 1 1
15 7374 1 1 3 LEU HD11 H 1.877 5.364 1.197 1.00 . A A . 3 LEU HD11 1 1
15 7375 1 1 3 LEU HD12 H 3.013 5.102 -0.126 1.00 . A A . 3 LEU HD12 1 1
15 7376 1 1 3 LEU HD13 H 2.886 6.693 0.626 1.00 . A A . 3 LEU HD13 1 1
15 7377 1 1 3 LEU HD21 H 2.665 5.765 3.464 1.00 . A A . 3 LEU HD21 1 1
15 7378 1 1 3 LEU HD22 H 3.813 7.021 3.005 1.00 . A A . 3 LEU HD22 1 1
15 7379 1 1 3 LEU HD23 H 4.370 5.597 3.883 1.00 . A A . 3 LEU HD23 1 1
15 7380 1 1 3 LEU HG H 4.899 5.526 1.424 1.00 . A A . 3 LEU HG 1 1
15 7381 1 1 3 LEU N N 6.249 3.583 1.512 1.00 . A A . 3 LEU N 1 1
15 7382 1 1 3 LEU O O 4.743 0.972 2.045 1.00 . A A . 3 LEU O 1 1
15 7383 1 1 4 GLY C C 4.461 -0.635 4.699 1.00 . A A . 4 GLY C 1 1
15 7384 1 1 4 GLY CA C 5.847 -0.144 4.261 1.00 . A A . 4 GLY CA 1 1
15 7385 1 1 4 GLY H H 6.212 1.959 4.567 1.00 . A A . 4 GLY H 1 1
15 7386 1 1 4 GLY HA2 H 6.159 -0.690 3.382 1.00 . A A . 4 GLY HA2 1 1
15 7387 1 1 4 GLY HA3 H 6.552 -0.318 5.059 1.00 . A A . 4 GLY HA3 1 1
15 7388 1 1 4 GLY N N 5.807 1.317 3.946 1.00 . A A . 4 GLY N 1 1
15 7389 1 1 4 GLY O O 3.477 0.074 4.602 1.00 . A A . 4 GLY O 1 1
15 7390 1 1 5 PHE C C 2.638 -1.755 6.946 1.00 . A A . 5 PHE C 1 1
15 7391 1 1 5 PHE CA C 3.074 -2.412 5.631 1.00 . A A . 5 PHE CA 1 1
15 7392 1 1 5 PHE CB C 3.334 -3.909 5.833 1.00 . A A . 5 PHE CB 1 1
15 7393 1 1 5 PHE CD1 C 1.087 -4.930 5.306 1.00 . A A . 5 PHE CD1 1 1
15 7394 1 1 5 PHE CD2 C 1.857 -4.928 7.606 1.00 . A A . 5 PHE CD2 1 1
15 7395 1 1 5 PHE CE1 C -0.089 -5.578 5.700 1.00 . A A . 5 PHE CE1 1 1
15 7396 1 1 5 PHE CE2 C 0.681 -5.576 7.999 1.00 . A A . 5 PHE CE2 1 1
15 7397 1 1 5 PHE CG C 2.060 -4.604 6.258 1.00 . A A . 5 PHE CG 1 1
15 7398 1 1 5 PHE CZ C -0.291 -5.901 7.047 1.00 . A A . 5 PHE CZ 1 1
15 7399 1 1 5 PHE H H 5.197 -2.399 5.246 1.00 . A A . 5 PHE H 1 1
15 7400 1 1 5 PHE HA H 2.323 -2.268 4.871 1.00 . A A . 5 PHE HA 1 1
15 7401 1 1 5 PHE HB2 H 3.685 -4.340 4.906 1.00 . A A . 5 PHE HB2 1 1
15 7402 1 1 5 PHE HB3 H 4.087 -4.042 6.596 1.00 . A A . 5 PHE HB3 1 1
15 7403 1 1 5 PHE HD1 H 1.242 -4.679 4.267 1.00 . A A . 5 PHE HD1 1 1
15 7404 1 1 5 PHE HD2 H 2.607 -4.677 8.341 1.00 . A A . 5 PHE HD2 1 1
15 7405 1 1 5 PHE HE1 H -0.840 -5.829 4.965 1.00 . A A . 5 PHE HE1 1 1
15 7406 1 1 5 PHE HE2 H 0.524 -5.826 9.038 1.00 . A A . 5 PHE HE2 1 1
15 7407 1 1 5 PHE HZ H -1.198 -6.402 7.351 1.00 . A A . 5 PHE HZ 1 1
15 7408 1 1 5 PHE N N 4.386 -1.851 5.180 1.00 . A A . 5 PHE N 1 1
15 7409 1 1 5 PHE O O 3.417 -1.621 7.872 1.00 . A A . 5 PHE O 1 1
15 7410 1 1 6 GLY C C 0.860 0.834 8.115 1.00 . A A . 6 GLY C 1 1
15 7411 1 1 6 GLY CA C 0.899 -0.694 8.281 1.00 . A A . 6 GLY CA 1 1
15 7412 1 1 6 GLY H H 0.790 -1.464 6.270 1.00 . A A . 6 GLY H 1 1
15 7413 1 1 6 GLY HA2 H -0.096 -1.055 8.498 1.00 . A A . 6 GLY HA2 1 1
15 7414 1 1 6 GLY HA3 H 1.555 -0.944 9.101 1.00 . A A . 6 GLY HA3 1 1
15 7415 1 1 6 GLY N N 1.396 -1.344 7.031 1.00 . A A . 6 GLY N 1 1
15 7416 1 1 6 GLY O O 0.246 1.527 8.904 1.00 . A A . 6 GLY O 1 1
15 7417 1 1 7 LYS C C 0.346 3.265 5.988 1.00 . A A . 7 LYS C 1 1
15 7418 1 1 7 LYS CA C 1.505 2.849 6.901 1.00 . A A . 7 LYS CA 1 1
15 7419 1 1 7 LYS CB C 2.848 3.167 6.236 1.00 . A A . 7 LYS CB 1 1
15 7420 1 1 7 LYS CD C 4.678 1.761 7.206 1.00 . A A . 7 LYS CD 1 1
15 7421 1 1 7 LYS CE C 6.140 1.922 7.639 1.00 . A A . 7 LYS CE 1 1
15 7422 1 1 7 LYS CG C 3.966 3.116 7.281 1.00 . A A . 7 LYS CG 1 1
15 7423 1 1 7 LYS H H 2.000 0.793 6.479 1.00 . A A . 7 LYS H 1 1
15 7424 1 1 7 LYS HA H 1.437 3.357 7.850 1.00 . A A . 7 LYS HA 1 1
15 7425 1 1 7 LYS HB2 H 3.045 2.441 5.460 1.00 . A A . 7 LYS HB2 1 1
15 7426 1 1 7 LYS HB3 H 2.810 4.154 5.802 1.00 . A A . 7 LYS HB3 1 1
15 7427 1 1 7 LYS HD2 H 4.182 1.059 7.860 1.00 . A A . 7 LYS HD2 1 1
15 7428 1 1 7 LYS HD3 H 4.645 1.394 6.192 1.00 . A A . 7 LYS HD3 1 1
15 7429 1 1 7 LYS HE2 H 6.786 1.343 6.992 1.00 . A A . 7 LYS HE2 1 1
15 7430 1 1 7 LYS HE3 H 6.426 2.962 7.623 1.00 . A A . 7 LYS HE3 1 1
15 7431 1 1 7 LYS HG2 H 4.675 3.907 7.086 1.00 . A A . 7 LYS HG2 1 1
15 7432 1 1 7 LYS HG3 H 3.545 3.245 8.266 1.00 . A A . 7 LYS HG3 1 1
15 7433 1 1 7 LYS HZ1 H 5.923 0.395 9.042 1.00 . A A . 7 LYS HZ1 1 1
15 7434 1 1 7 LYS HZ2 H 5.541 1.942 9.636 1.00 . A A . 7 LYS HZ2 1 1
15 7435 1 1 7 LYS HZ3 H 7.164 1.495 9.402 1.00 . A A . 7 LYS HZ3 1 1
15 7436 1 1 7 LYS N N 1.508 1.366 7.103 1.00 . A A . 7 LYS N 1 1
15 7437 1 1 7 LYS NZ N 6.196 1.399 9.035 1.00 . A A . 7 LYS NZ 1 1
15 7438 1 1 7 LYS O O -0.078 2.515 5.128 1.00 . A A . 7 LYS O 1 1
15 7439 1 1 8 GLY C C -0.808 5.134 3.874 1.00 . A A . 8 GLY C 1 1
15 7440 1 1 8 GLY CA C -1.293 4.941 5.316 1.00 . A A . 8 GLY CA 1 1
15 7441 1 1 8 GLY H H 0.201 5.045 6.867 1.00 . A A . 8 GLY H 1 1
15 7442 1 1 8 GLY HA2 H -2.091 4.212 5.334 1.00 . A A . 8 GLY HA2 1 1
15 7443 1 1 8 GLY HA3 H -1.657 5.882 5.697 1.00 . A A . 8 GLY HA3 1 1
15 7444 1 1 8 GLY N N -0.163 4.461 6.169 1.00 . A A . 8 GLY N 1 1
15 7445 1 1 8 GLY O O 0.360 5.375 3.629 1.00 . A A . 8 GLY O 1 1
15 7446 1 1 9 CYS C C -2.468 5.748 0.668 1.00 . A A . 9 CYS C 1 1
15 7447 1 1 9 CYS CA C -1.296 5.192 1.489 1.00 . A A . 9 CYS CA 1 1
15 7448 1 1 9 CYS CB C -0.920 3.779 1.024 1.00 . A A . 9 CYS CB 1 1
15 7449 1 1 9 CYS H H -2.631 4.826 3.143 1.00 . A A . 9 CYS H 1 1
15 7450 1 1 9 CYS HA H -0.440 5.844 1.412 1.00 . A A . 9 CYS HA 1 1
15 7451 1 1 9 CYS HB2 H 0.099 3.568 1.312 1.00 . A A . 9 CYS HB2 1 1
15 7452 1 1 9 CYS HB3 H -1.579 3.062 1.490 1.00 . A A . 9 CYS HB3 1 1
15 7453 1 1 9 CYS N N -1.697 5.024 2.919 1.00 . A A . 9 CYS N 1 1
15 7454 1 1 9 CYS O O -3.620 5.475 0.950 1.00 . A A . 9 CYS O 1 1
15 7455 1 1 9 CYS SG S -1.069 3.653 -0.777 1.00 . A A . 9 CYS SG 1 1
15 7456 1 1 10 ASN C C -3.674 6.063 -2.279 1.00 . A A . 10 ASN C 1 1
15 7457 1 1 10 ASN CA C -3.269 7.083 -1.206 1.00 . A A . 10 ASN CA 1 1
15 7458 1 1 10 ASN CB C -2.667 8.333 -1.855 1.00 . A A . 10 ASN CB 1 1
15 7459 1 1 10 ASN CG C -2.695 9.494 -0.858 1.00 . A A . 10 ASN CG 1 1
15 7460 1 1 10 ASN H H -1.240 6.715 -0.566 1.00 . A A . 10 ASN H 1 1
15 7461 1 1 10 ASN HA H -4.118 7.355 -0.600 1.00 . A A . 10 ASN HA 1 1
15 7462 1 1 10 ASN HB2 H -1.646 8.132 -2.145 1.00 . A A . 10 ASN HB2 1 1
15 7463 1 1 10 ASN HB3 H -3.244 8.598 -2.729 1.00 . A A . 10 ASN HB3 1 1
15 7464 1 1 10 ASN HD21 H -4.403 10.236 -1.549 1.00 . A A . 10 ASN HD21 1 1
15 7465 1 1 10 ASN HD22 H -3.712 11.089 -0.256 1.00 . A A . 10 ASN HD22 1 1
15 7466 1 1 10 ASN N N -2.178 6.517 -0.354 1.00 . A A . 10 ASN N 1 1
15 7467 1 1 10 ASN ND2 N -3.686 10.343 -0.890 1.00 . A A . 10 ASN ND2 1 1
15 7468 1 1 10 ASN O O -2.824 5.517 -2.957 1.00 . A A . 10 ASN O 1 1
15 7469 1 1 10 ASN OD1 O -1.807 9.629 -0.040 1.00 . A A . 10 ASN OD1 1 1
15 7470 1 1 11 PRO C C -5.230 5.379 -4.832 1.00 . A A . 11 PRO C 1 1
15 7471 1 1 11 PRO CA C -5.475 4.862 -3.407 1.00 . A A . 11 PRO CA 1 1
15 7472 1 1 11 PRO CB C -6.969 4.773 -3.090 1.00 . A A . 11 PRO CB 1 1
15 7473 1 1 11 PRO CD C -6.054 6.454 -1.637 1.00 . A A . 11 PRO CD 1 1
15 7474 1 1 11 PRO CG C -7.289 6.060 -2.402 1.00 . A A . 11 PRO CG 1 1
15 7475 1 1 11 PRO HA H -5.011 3.896 -3.271 1.00 . A A . 11 PRO HA 1 1
15 7476 1 1 11 PRO HB2 H -7.542 4.676 -4.002 1.00 . A A . 11 PRO HB2 1 1
15 7477 1 1 11 PRO HB3 H -7.165 3.942 -2.430 1.00 . A A . 11 PRO HB3 1 1
15 7478 1 1 11 PRO HD2 H -5.947 7.531 -1.618 1.00 . A A . 11 PRO HD2 1 1
15 7479 1 1 11 PRO HD3 H -6.080 6.054 -0.636 1.00 . A A . 11 PRO HD3 1 1
15 7480 1 1 11 PRO HG2 H -7.535 6.819 -3.132 1.00 . A A . 11 PRO HG2 1 1
15 7481 1 1 11 PRO HG3 H -8.112 5.921 -1.718 1.00 . A A . 11 PRO HG3 1 1
15 7482 1 1 11 PRO N N -4.962 5.835 -2.401 1.00 . A A . 11 PRO N 1 1
15 7483 1 1 11 PRO O O -4.858 4.627 -5.713 1.00 . A A . 11 PRO O 1 1
15 7484 1 1 12 SER C C -3.659 7.251 -6.695 1.00 . A A . 12 SER C 1 1
15 7485 1 1 12 SER CA C -5.168 7.225 -6.421 1.00 . A A . 12 SER CA 1 1
15 7486 1 1 12 SER CB C -5.734 8.646 -6.377 1.00 . A A . 12 SER CB 1 1
15 7487 1 1 12 SER H H -5.697 7.250 -4.329 1.00 . A A . 12 SER H 1 1
15 7488 1 1 12 SER HA H -5.679 6.642 -7.171 1.00 . A A . 12 SER HA 1 1
15 7489 1 1 12 SER HB2 H -6.743 8.622 -6.001 1.00 . A A . 12 SER HB2 1 1
15 7490 1 1 12 SER HB3 H -5.123 9.255 -5.722 1.00 . A A . 12 SER HB3 1 1
15 7491 1 1 12 SER HG H -6.621 9.095 -8.050 1.00 . A A . 12 SER HG 1 1
15 7492 1 1 12 SER N N -5.414 6.659 -5.058 1.00 . A A . 12 SER N 1 1
15 7493 1 1 12 SER O O -3.207 6.905 -7.771 1.00 . A A . 12 SER O 1 1
15 7494 1 1 12 SER OG O -5.737 9.193 -7.689 1.00 . A A . 12 SER OG 1 1
15 7495 1 1 13 ASN C C -0.750 6.645 -4.975 1.00 . A A . 13 ASN C 1 1
15 7496 1 1 13 ASN CA C -1.400 7.691 -5.889 1.00 . A A . 13 ASN CA 1 1
15 7497 1 1 13 ASN CB C -0.989 9.109 -5.475 1.00 . A A . 13 ASN CB 1 1
15 7498 1 1 13 ASN CG C -1.598 10.127 -6.445 1.00 . A A . 13 ASN CG 1 1
15 7499 1 1 13 ASN H H -3.276 7.911 -4.858 1.00 . A A . 13 ASN H 1 1
15 7500 1 1 13 ASN HA H -1.132 7.512 -6.919 1.00 . A A . 13 ASN HA 1 1
15 7501 1 1 13 ASN HB2 H -1.346 9.308 -4.474 1.00 . A A . 13 ASN HB2 1 1
15 7502 1 1 13 ASN HB3 H 0.087 9.194 -5.497 1.00 . A A . 13 ASN HB3 1 1
15 7503 1 1 13 ASN HD21 H -3.061 10.651 -5.205 1.00 . A A . 13 ASN HD21 1 1
15 7504 1 1 13 ASN HD22 H -3.058 11.450 -6.702 1.00 . A A . 13 ASN HD22 1 1
15 7505 1 1 13 ASN N N -2.882 7.648 -5.716 1.00 . A A . 13 ASN N 1 1
15 7506 1 1 13 ASN ND2 N -2.661 10.798 -6.087 1.00 . A A . 13 ASN ND2 1 1
15 7507 1 1 13 ASN O O -0.059 6.975 -4.027 1.00 . A A . 13 ASN O 1 1
15 7508 1 1 13 ASN OD1 O -1.103 10.312 -7.539 1.00 . A A . 13 ASN OD1 1 1
15 7509 1 1 14 ASP C C 1.140 4.318 -4.494 1.00 . A A . 14 ASP C 1 1
15 7510 1 1 14 ASP CA C -0.388 4.307 -4.391 1.00 . A A . 14 ASP CA 1 1
15 7511 1 1 14 ASP CB C -0.967 2.985 -4.920 1.00 . A A . 14 ASP CB 1 1
15 7512 1 1 14 ASP CG C -0.475 2.720 -6.348 1.00 . A A . 14 ASP CG 1 1
15 7513 1 1 14 ASP H H -1.547 5.145 -6.011 1.00 . A A . 14 ASP H 1 1
15 7514 1 1 14 ASP HA H -0.689 4.448 -3.365 1.00 . A A . 14 ASP HA 1 1
15 7515 1 1 14 ASP HB2 H -0.649 2.177 -4.278 1.00 . A A . 14 ASP HB2 1 1
15 7516 1 1 14 ASP HB3 H -2.046 3.040 -4.918 1.00 . A A . 14 ASP HB3 1 1
15 7517 1 1 14 ASP N N -0.979 5.383 -5.248 1.00 . A A . 14 ASP N 1 1
15 7518 1 1 14 ASP O O 1.703 4.521 -5.554 1.00 . A A . 14 ASP O 1 1
15 7519 1 1 14 ASP OD1 O -1.038 3.296 -7.265 1.00 . A A . 14 ASP OD1 1 1
15 7520 1 1 14 ASP OD2 O 0.453 1.941 -6.499 1.00 . A A . 14 ASP OD2 1 1
15 7521 1 1 15 GLN C C 3.829 3.256 -2.235 1.00 . A A . 15 GLN C 1 1
15 7522 1 1 15 GLN CA C 3.303 4.101 -3.402 1.00 . A A . 15 GLN CA 1 1
15 7523 1 1 15 GLN CB C 3.699 5.573 -3.241 1.00 . A A . 15 GLN CB 1 1
15 7524 1 1 15 GLN CD C 5.497 7.245 -3.718 1.00 . A A . 15 GLN CD 1 1
15 7525 1 1 15 GLN CG C 4.942 5.865 -4.084 1.00 . A A . 15 GLN CG 1 1
15 7526 1 1 15 GLN H H 1.330 3.947 -2.552 1.00 . A A . 15 GLN H 1 1
15 7527 1 1 15 GLN HA H 3.672 3.719 -4.342 1.00 . A A . 15 GLN HA 1 1
15 7528 1 1 15 GLN HB2 H 2.885 6.202 -3.571 1.00 . A A . 15 GLN HB2 1 1
15 7529 1 1 15 GLN HB3 H 3.914 5.777 -2.203 1.00 . A A . 15 GLN HB3 1 1
15 7530 1 1 15 GLN HE21 H 6.699 6.549 -2.296 1.00 . A A . 15 GLN HE21 1 1
15 7531 1 1 15 GLN HE22 H 6.749 8.229 -2.530 1.00 . A A . 15 GLN HE22 1 1
15 7532 1 1 15 GLN HG2 H 5.692 5.111 -3.892 1.00 . A A . 15 GLN HG2 1 1
15 7533 1 1 15 GLN HG3 H 4.678 5.852 -5.131 1.00 . A A . 15 GLN HG3 1 1
15 7534 1 1 15 GLN N N 1.811 4.104 -3.392 1.00 . A A . 15 GLN N 1 1
15 7535 1 1 15 GLN NE2 N 6.389 7.349 -2.769 1.00 . A A . 15 GLN NE2 1 1
15 7536 1 1 15 GLN O O 4.673 3.687 -1.471 1.00 . A A . 15 GLN O 1 1
15 7537 1 1 15 GLN OE1 O 5.116 8.240 -4.303 1.00 . A A . 15 GLN OE1 1 1
15 7538 1 1 16 CYS C C 5.159 0.557 -1.335 1.00 . A A . 16 CYS C 1 1
15 7539 1 1 16 CYS CA C 3.796 1.164 -0.987 1.00 . A A . 16 CYS CA 1 1
15 7540 1 1 16 CYS CB C 2.733 0.068 -0.875 1.00 . A A . 16 CYS CB 1 1
15 7541 1 1 16 CYS H H 2.656 1.726 -2.730 1.00 . A A . 16 CYS H 1 1
15 7542 1 1 16 CYS HA H 3.854 1.718 -0.064 1.00 . A A . 16 CYS HA 1 1
15 7543 1 1 16 CYS HB2 H 2.554 -0.359 -1.851 1.00 . A A . 16 CYS HB2 1 1
15 7544 1 1 16 CYS HB3 H 3.081 -0.703 -0.204 1.00 . A A . 16 CYS HB3 1 1
15 7545 1 1 16 CYS N N 3.333 2.050 -2.099 1.00 . A A . 16 CYS N 1 1
15 7546 1 1 16 CYS O O 5.574 0.557 -2.480 1.00 . A A . 16 CYS O 1 1
15 7547 1 1 16 CYS SG S 1.192 0.773 -0.236 1.00 . A A . 16 CYS SG 1 1
15 7548 1 1 17 CYS C C 7.042 -1.826 -1.487 1.00 . A A . 17 CYS C 1 1
15 7549 1 1 17 CYS CA C 7.197 -0.567 -0.625 1.00 . A A . 17 CYS CA 1 1
15 7550 1 1 17 CYS CB C 7.768 -0.921 0.751 1.00 . A A . 17 CYS CB 1 1
15 7551 1 1 17 CYS H H 5.501 0.054 0.559 1.00 . A A . 17 CYS H 1 1
15 7552 1 1 17 CYS HA H 7.839 0.147 -1.117 1.00 . A A . 17 CYS HA 1 1
15 7553 1 1 17 CYS HB2 H 7.054 -1.522 1.294 1.00 . A A . 17 CYS HB2 1 1
15 7554 1 1 17 CYS HB3 H 8.686 -1.477 0.628 1.00 . A A . 17 CYS HB3 1 1
15 7555 1 1 17 CYS N N 5.858 0.041 -0.355 1.00 . A A . 17 CYS N 1 1
15 7556 1 1 17 CYS O O 6.210 -2.675 -1.221 1.00 . A A . 17 CYS O 1 1
15 7557 1 1 17 CYS SG S 8.104 0.598 1.678 1.00 . A A . 17 CYS SG 1 1
15 7558 1 1 18 LYS C C 8.590 -4.308 -2.858 1.00 . A A . 18 LYS C 1 1
15 7559 1 1 18 LYS CA C 7.747 -3.145 -3.412 1.00 . A A . 18 LYS CA 1 1
15 7560 1 1 18 LYS CB C 8.293 -2.677 -4.766 1.00 . A A . 18 LYS CB 1 1
15 7561 1 1 18 LYS CD C 6.016 -2.214 -5.711 1.00 . A A . 18 LYS CD 1 1
15 7562 1 1 18 LYS CE C 5.046 -1.106 -6.141 1.00 . A A . 18 LYS CE 1 1
15 7563 1 1 18 LYS CG C 7.373 -1.599 -5.354 1.00 . A A . 18 LYS CG 1 1
15 7564 1 1 18 LYS H H 8.498 -1.246 -2.710 1.00 . A A . 18 LYS H 1 1
15 7565 1 1 18 LYS HA H 6.719 -3.451 -3.520 1.00 . A A . 18 LYS HA 1 1
15 7566 1 1 18 LYS HB2 H 9.284 -2.268 -4.630 1.00 . A A . 18 LYS HB2 1 1
15 7567 1 1 18 LYS HB3 H 8.341 -3.515 -5.445 1.00 . A A . 18 LYS HB3 1 1
15 7568 1 1 18 LYS HD2 H 6.143 -2.916 -6.522 1.00 . A A . 18 LYS HD2 1 1
15 7569 1 1 18 LYS HD3 H 5.615 -2.727 -4.850 1.00 . A A . 18 LYS HD3 1 1
15 7570 1 1 18 LYS HE2 H 5.503 -0.135 -6.005 1.00 . A A . 18 LYS HE2 1 1
15 7571 1 1 18 LYS HE3 H 4.753 -1.242 -7.170 1.00 . A A . 18 LYS HE3 1 1
15 7572 1 1 18 LYS HG2 H 7.231 -0.812 -4.627 1.00 . A A . 18 LYS HG2 1 1
15 7573 1 1 18 LYS HG3 H 7.824 -1.189 -6.244 1.00 . A A . 18 LYS HG3 1 1
15 7574 1 1 18 LYS HZ1 H 3.143 -0.543 -5.506 1.00 . A A . 18 LYS HZ1 1 1
15 7575 1 1 18 LYS HZ2 H 4.148 -1.109 -4.259 1.00 . A A . 18 LYS HZ2 1 1
15 7576 1 1 18 LYS HZ3 H 3.455 -2.204 -5.359 1.00 . A A . 18 LYS HZ3 1 1
15 7577 1 1 18 LYS N N 7.838 -1.946 -2.520 1.00 . A A . 18 LYS N 1 1
15 7578 1 1 18 LYS NZ N 3.859 -1.252 -5.249 1.00 . A A . 18 LYS NZ 1 1
15 7579 1 1 18 LYS O O 8.580 -5.396 -3.404 1.00 . A A . 18 LYS O 1 1
15 7580 1 1 19 SER C C 9.253 -6.355 -0.739 1.00 . A A . 19 SER C 1 1
15 7581 1 1 19 SER CA C 10.145 -5.190 -1.192 1.00 . A A . 19 SER CA 1 1
15 7582 1 1 19 SER CB C 10.850 -4.560 0.012 1.00 . A A . 19 SER CB 1 1
15 7583 1 1 19 SER H H 9.302 -3.211 -1.352 1.00 . A A . 19 SER H 1 1
15 7584 1 1 19 SER HA H 10.874 -5.532 -1.908 1.00 . A A . 19 SER HA 1 1
15 7585 1 1 19 SER HB2 H 10.150 -3.962 0.571 1.00 . A A . 19 SER HB2 1 1
15 7586 1 1 19 SER HB3 H 11.241 -5.344 0.649 1.00 . A A . 19 SER HB3 1 1
15 7587 1 1 19 SER HG H 12.023 -3.015 0.184 1.00 . A A . 19 SER HG 1 1
15 7588 1 1 19 SER N N 9.311 -4.092 -1.779 1.00 . A A . 19 SER N 1 1
15 7589 1 1 19 SER O O 9.597 -7.509 -0.911 1.00 . A A . 19 SER O 1 1
15 7590 1 1 19 SER OG O 11.912 -3.732 -0.445 1.00 . A A . 19 SER OG 1 1
15 7591 1 1 20 SER C C 5.920 -7.186 -0.573 1.00 . A A . 20 SER C 1 1
15 7592 1 1 20 SER CA C 7.189 -7.144 0.294 1.00 . A A . 20 SER CA 1 1
15 7593 1 1 20 SER CB C 6.840 -6.776 1.738 1.00 . A A . 20 SER CB 1 1
15 7594 1 1 20 SER H H 7.855 -5.120 -0.044 1.00 . A A . 20 SER H 1 1
15 7595 1 1 20 SER HA H 7.691 -8.098 0.270 1.00 . A A . 20 SER HA 1 1
15 7596 1 1 20 SER HB2 H 6.647 -5.718 1.806 1.00 . A A . 20 SER HB2 1 1
15 7597 1 1 20 SER HB3 H 5.955 -7.320 2.043 1.00 . A A . 20 SER HB3 1 1
15 7598 1 1 20 SER HG H 8.450 -6.312 2.727 1.00 . A A . 20 SER HG 1 1
15 7599 1 1 20 SER N N 8.110 -6.058 -0.167 1.00 . A A . 20 SER N 1 1
15 7600 1 1 20 SER O O 4.911 -7.731 -0.167 1.00 . A A . 20 SER O 1 1
15 7601 1 1 20 SER OG O 7.932 -7.108 2.585 1.00 . A A . 20 SER OG 1 1
15 7602 1 1 21 ASN C C 3.531 -6.094 -1.923 1.00 . A A . 21 ASN C 1 1
15 7603 1 1 21 ASN CA C 4.770 -6.620 -2.666 1.00 . A A . 21 ASN CA 1 1
15 7604 1 1 21 ASN CB C 4.585 -8.082 -3.087 1.00 . A A . 21 ASN CB 1 1
15 7605 1 1 21 ASN CG C 4.141 -8.138 -4.550 1.00 . A A . 21 ASN CG 1 1
15 7606 1 1 21 ASN H H 6.794 -6.190 -2.064 1.00 . A A . 21 ASN H 1 1
15 7607 1 1 21 ASN HA H 4.964 -6.013 -3.536 1.00 . A A . 21 ASN HA 1 1
15 7608 1 1 21 ASN HB2 H 5.521 -8.611 -2.974 1.00 . A A . 21 ASN HB2 1 1
15 7609 1 1 21 ASN HB3 H 3.833 -8.546 -2.466 1.00 . A A . 21 ASN HB3 1 1
15 7610 1 1 21 ASN HD21 H 2.253 -7.668 -4.147 1.00 . A A . 21 ASN HD21 1 1
15 7611 1 1 21 ASN HD22 H 2.604 -7.920 -5.788 1.00 . A A . 21 ASN HD22 1 1
15 7612 1 1 21 ASN N N 5.966 -6.618 -1.762 1.00 . A A . 21 ASN N 1 1
15 7613 1 1 21 ASN ND2 N 2.895 -7.888 -4.853 1.00 . A A . 21 ASN ND2 1 1
15 7614 1 1 21 ASN O O 2.692 -6.855 -1.474 1.00 . A A . 21 ASN O 1 1
15 7615 1 1 21 ASN OD1 O 4.936 -8.408 -5.428 1.00 . A A . 21 ASN OD1 1 1
15 7616 1 1 22 LEU C C 1.475 -3.247 -1.975 1.00 . A A . 22 LEU C 1 1
15 7617 1 1 22 LEU CA C 2.243 -4.214 -1.068 1.00 . A A . 22 LEU CA 1 1
15 7618 1 1 22 LEU CB C 2.839 -3.462 0.125 1.00 . A A . 22 LEU CB 1 1
15 7619 1 1 22 LEU CD1 C 4.341 -3.782 2.095 1.00 . A A . 22 LEU CD1 1 1
15 7620 1 1 22 LEU CD2 C 2.132 -4.946 2.010 1.00 . A A . 22 LEU CD2 1 1
15 7621 1 1 22 LEU CG C 3.323 -4.462 1.178 1.00 . A A . 22 LEU CG 1 1
15 7622 1 1 22 LEU H H 4.108 -4.203 -2.153 1.00 . A A . 22 LEU H 1 1
15 7623 1 1 22 LEU HA H 1.590 -4.997 -0.717 1.00 . A A . 22 LEU HA 1 1
15 7624 1 1 22 LEU HB2 H 3.672 -2.860 -0.210 1.00 . A A . 22 LEU HB2 1 1
15 7625 1 1 22 LEU HB3 H 2.085 -2.822 0.559 1.00 . A A . 22 LEU HB3 1 1
15 7626 1 1 22 LEU HD11 H 5.201 -3.479 1.516 1.00 . A A . 22 LEU HD11 1 1
15 7627 1 1 22 LEU HD12 H 4.650 -4.472 2.865 1.00 . A A . 22 LEU HD12 1 1
15 7628 1 1 22 LEU HD13 H 3.890 -2.912 2.550 1.00 . A A . 22 LEU HD13 1 1
15 7629 1 1 22 LEU HD21 H 1.477 -5.541 1.391 1.00 . A A . 22 LEU HD21 1 1
15 7630 1 1 22 LEU HD22 H 1.590 -4.093 2.393 1.00 . A A . 22 LEU HD22 1 1
15 7631 1 1 22 LEU HD23 H 2.490 -5.545 2.835 1.00 . A A . 22 LEU HD23 1 1
15 7632 1 1 22 LEU HG H 3.788 -5.306 0.687 1.00 . A A . 22 LEU HG 1 1
15 7633 1 1 22 LEU N N 3.418 -4.796 -1.787 1.00 . A A . 22 LEU N 1 1
15 7634 1 1 22 LEU O O 2.051 -2.549 -2.789 1.00 . A A . 22 LEU O 1 1
15 7635 1 1 23 VAL C C -1.456 -1.335 -1.737 1.00 . A A . 23 VAL C 1 1
15 7636 1 1 23 VAL CA C -0.658 -2.272 -2.653 1.00 . A A . 23 VAL CA 1 1
15 7637 1 1 23 VAL CB C -1.600 -3.177 -3.465 1.00 . A A . 23 VAL CB 1 1
15 7638 1 1 23 VAL CG1 C -0.780 -4.030 -4.437 1.00 . A A . 23 VAL CG1 1 1
15 7639 1 1 23 VAL CG2 C -2.389 -4.097 -2.525 1.00 . A A . 23 VAL CG2 1 1
15 7640 1 1 23 VAL H H -0.255 -3.766 -1.150 1.00 . A A . 23 VAL H 1 1
15 7641 1 1 23 VAL HA H -0.033 -1.700 -3.320 1.00 . A A . 23 VAL HA 1 1
15 7642 1 1 23 VAL HB H -2.287 -2.561 -4.026 1.00 . A A . 23 VAL HB 1 1
15 7643 1 1 23 VAL HG11 H -0.151 -4.708 -3.880 1.00 . A A . 23 VAL HG11 1 1
15 7644 1 1 23 VAL HG12 H -0.163 -3.388 -5.048 1.00 . A A . 23 VAL HG12 1 1
15 7645 1 1 23 VAL HG13 H -1.448 -4.597 -5.070 1.00 . A A . 23 VAL HG13 1 1
15 7646 1 1 23 VAL HG21 H -2.764 -3.524 -1.690 1.00 . A A . 23 VAL HG21 1 1
15 7647 1 1 23 VAL HG22 H -1.743 -4.882 -2.161 1.00 . A A . 23 VAL HG22 1 1
15 7648 1 1 23 VAL HG23 H -3.217 -4.534 -3.063 1.00 . A A . 23 VAL HG23 1 1
15 7649 1 1 23 VAL N N 0.176 -3.197 -1.823 1.00 . A A . 23 VAL N 1 1
15 7650 1 1 23 VAL O O -1.423 -1.466 -0.527 1.00 . A A . 23 VAL O 1 1
15 7651 1 1 24 CYS C C -4.369 0.006 -1.202 1.00 . A A . 24 CYS C 1 1
15 7652 1 1 24 CYS CA C -2.957 0.552 -1.445 1.00 . A A . 24 CYS CA 1 1
15 7653 1 1 24 CYS CB C -3.017 1.857 -2.237 1.00 . A A . 24 CYS CB 1 1
15 7654 1 1 24 CYS H H -2.181 -0.293 -3.273 1.00 . A A . 24 CYS H 1 1
15 7655 1 1 24 CYS HA H -2.453 0.718 -0.506 1.00 . A A . 24 CYS HA 1 1
15 7656 1 1 24 CYS HB2 H -2.155 1.928 -2.883 1.00 . A A . 24 CYS HB2 1 1
15 7657 1 1 24 CYS HB3 H -3.917 1.877 -2.833 1.00 . A A . 24 CYS HB3 1 1
15 7658 1 1 24 CYS N N -2.167 -0.388 -2.296 1.00 . A A . 24 CYS N 1 1
15 7659 1 1 24 CYS O O -4.876 -0.796 -1.965 1.00 . A A . 24 CYS O 1 1
15 7660 1 1 24 CYS SG S -3.025 3.249 -1.085 1.00 . A A . 24 CYS SG 1 1
15 7661 1 1 25 SER C C -7.375 1.135 0.156 1.00 . A A . 25 SER C 1 1
15 7662 1 1 25 SER CA C -6.387 -0.041 0.167 1.00 . A A . 25 SER CA 1 1
15 7663 1 1 25 SER CB C -6.292 -0.649 1.568 1.00 . A A . 25 SER CB 1 1
15 7664 1 1 25 SER H H -4.571 1.087 0.456 1.00 . A A . 25 SER H 1 1
15 7665 1 1 25 SER HA H -6.691 -0.795 -0.542 1.00 . A A . 25 SER HA 1 1
15 7666 1 1 25 SER HB2 H -5.270 -0.913 1.779 1.00 . A A . 25 SER HB2 1 1
15 7667 1 1 25 SER HB3 H -6.632 0.075 2.297 1.00 . A A . 25 SER HB3 1 1
15 7668 1 1 25 SER HG H -6.797 -2.349 2.367 1.00 . A A . 25 SER HG 1 1
15 7669 1 1 25 SER N N -5.004 0.440 -0.140 1.00 . A A . 25 SER N 1 1
15 7670 1 1 25 SER O O -6.986 2.282 0.034 1.00 . A A . 25 SER O 1 1
15 7671 1 1 25 SER OG O -7.100 -1.816 1.628 1.00 . A A . 25 SER OG 1 1
15 7672 1 1 26 ARG C C -10.386 2.034 1.634 1.00 . A A . 26 ARG C 1 1
15 7673 1 1 26 ARG CA C -9.670 1.952 0.277 1.00 . A A . 26 ARG CA 1 1
15 7674 1 1 26 ARG CB C -10.658 1.575 -0.830 1.00 . A A . 26 ARG CB 1 1
15 7675 1 1 26 ARG CD C -12.158 2.581 -2.563 1.00 . A A . 26 ARG CD 1 1
15 7676 1 1 26 ARG CG C -11.518 2.791 -1.187 1.00 . A A . 26 ARG CG 1 1
15 7677 1 1 26 ARG CZ C -14.403 1.940 -3.217 1.00 . A A . 26 ARG CZ 1 1
15 7678 1 1 26 ARG H H -8.939 -0.077 0.376 1.00 . A A . 26 ARG H 1 1
15 7679 1 1 26 ARG HA H -9.204 2.896 0.044 1.00 . A A . 26 ARG HA 1 1
15 7680 1 1 26 ARG HB2 H -10.110 1.251 -1.704 1.00 . A A . 26 ARG HB2 1 1
15 7681 1 1 26 ARG HB3 H -11.295 0.774 -0.488 1.00 . A A . 26 ARG HB3 1 1
15 7682 1 1 26 ARG HD2 H -12.284 3.531 -3.065 1.00 . A A . 26 ARG HD2 1 1
15 7683 1 1 26 ARG HD3 H -11.556 1.916 -3.162 1.00 . A A . 26 ARG HD3 1 1
15 7684 1 1 26 ARG HE H -13.670 1.561 -1.410 1.00 . A A . 26 ARG HE 1 1
15 7685 1 1 26 ARG HG2 H -12.291 2.915 -0.443 1.00 . A A . 26 ARG HG2 1 1
15 7686 1 1 26 ARG HG3 H -10.898 3.676 -1.213 1.00 . A A . 26 ARG HG3 1 1
15 7687 1 1 26 ARG HH11 H -13.803 0.191 -3.990 1.00 . A A . 26 ARG HH11 1 1
15 7688 1 1 26 ARG HH12 H -15.162 0.926 -4.772 1.00 . A A . 26 ARG HH12 1 1
15 7689 1 1 26 ARG HH21 H -15.221 3.685 -2.659 1.00 . A A . 26 ARG HH21 1 1
15 7690 1 1 26 ARG HH22 H -15.967 2.908 -4.016 1.00 . A A . 26 ARG HH22 1 1
15 7691 1 1 26 ARG N N -8.651 0.855 0.281 1.00 . A A . 26 ARG N 1 1
15 7692 1 1 26 ARG NE N -13.486 1.958 -2.287 1.00 . A A . 26 ARG NE 1 1
15 7693 1 1 26 ARG NH1 N -14.461 0.941 -4.059 1.00 . A A . 26 ARG NH1 1 1
15 7694 1 1 26 ARG NH2 N -15.265 2.921 -3.304 1.00 . A A . 26 ARG NH2 1 1
15 7695 1 1 26 ARG O O -10.597 3.110 2.163 1.00 . A A . 26 ARG O 1 1
15 7696 1 1 27 ALA C C -10.584 1.578 4.591 1.00 . A A . 27 ALA C 1 1
15 7697 1 1 27 ALA CA C -11.464 0.920 3.522 1.00 . A A . 27 ALA CA 1 1
15 7698 1 1 27 ALA CB C -11.710 -0.552 3.861 1.00 . A A . 27 ALA CB 1 1
15 7699 1 1 27 ALA H H -10.580 0.055 1.750 1.00 . A A . 27 ALA H 1 1
15 7700 1 1 27 ALA HA H -12.403 1.440 3.442 1.00 . A A . 27 ALA HA 1 1
15 7701 1 1 27 ALA HB1 H -12.238 -0.622 4.801 1.00 . A A . 27 ALA HB1 1 1
15 7702 1 1 27 ALA HB2 H -10.764 -1.067 3.940 1.00 . A A . 27 ALA HB2 1 1
15 7703 1 1 27 ALA HB3 H -12.303 -1.007 3.081 1.00 . A A . 27 ALA HB3 1 1
15 7704 1 1 27 ALA N N -10.761 0.908 2.198 1.00 . A A . 27 ALA N 1 1
15 7705 1 1 27 ALA O O -11.045 2.384 5.376 1.00 . A A . 27 ALA O 1 1
15 7706 1 1 28 HIS C C -7.399 2.806 4.957 1.00 . A A . 28 HIS C 1 1
15 7707 1 1 28 HIS CA C -8.397 1.846 5.628 1.00 . A A . 28 HIS CA 1 1
15 7708 1 1 28 HIS CB C -7.660 0.661 6.260 1.00 . A A . 28 HIS CB 1 1
15 7709 1 1 28 HIS CD2 C -9.494 0.466 8.136 1.00 . A A . 28 HIS CD2 1 1
15 7710 1 1 28 HIS CE1 C -8.213 -0.174 9.762 1.00 . A A . 28 HIS CE1 1 1
15 7711 1 1 28 HIS CG C -8.219 0.390 7.631 1.00 . A A . 28 HIS CG 1 1
15 7712 1 1 28 HIS H H -8.977 0.592 3.970 1.00 . A A . 28 HIS H 1 1
15 7713 1 1 28 HIS HA H -8.961 2.369 6.384 1.00 . A A . 28 HIS HA 1 1
15 7714 1 1 28 HIS HB2 H -7.787 -0.215 5.640 1.00 . A A . 28 HIS HB2 1 1
15 7715 1 1 28 HIS HB3 H -6.608 0.893 6.341 1.00 . A A . 28 HIS HB3 1 1
15 7716 1 1 28 HIS HD1 H -6.450 -0.171 8.655 1.00 . A A . 28 HIS HD1 1 1
15 7717 1 1 28 HIS HD2 H -10.368 0.760 7.574 1.00 . A A . 28 HIS HD2 1 1
15 7718 1 1 28 HIS HE1 H -7.862 -0.489 10.734 1.00 . A A . 28 HIS HE1 1 1
15 7719 1 1 28 HIS N N -9.320 1.241 4.618 1.00 . A A . 28 HIS N 1 1
15 7720 1 1 28 HIS ND1 N -7.418 -0.021 8.686 1.00 . A A . 28 HIS ND1 1 1
15 7721 1 1 28 HIS NE2 N -9.487 0.110 9.481 1.00 . A A . 28 HIS NE2 1 1
15 7722 1 1 28 HIS O O -6.721 3.560 5.630 1.00 . A A . 28 HIS O 1 1
15 7723 1 1 29 ARG C C -4.924 3.498 3.462 1.00 . A A . 29 ARG C 1 1
15 7724 1 1 29 ARG CA C -6.350 3.695 2.925 1.00 . A A . 29 ARG CA 1 1
15 7725 1 1 29 ARG CB C -6.862 5.114 3.207 1.00 . A A . 29 ARG CB 1 1
15 7726 1 1 29 ARG CD C -7.268 7.333 2.128 1.00 . A A . 29 ARG CD 1 1
15 7727 1 1 29 ARG CG C -6.429 6.053 2.079 1.00 . A A . 29 ARG CG 1 1
15 7728 1 1 29 ARG CZ C -9.340 6.558 1.126 1.00 . A A . 29 ARG CZ 1 1
15 7729 1 1 29 ARG H H -7.859 2.169 3.121 1.00 . A A . 29 ARG H 1 1
15 7730 1 1 29 ARG HA H -6.378 3.500 1.865 1.00 . A A . 29 ARG HA 1 1
15 7731 1 1 29 ARG HB2 H -7.941 5.100 3.268 1.00 . A A . 29 ARG HB2 1 1
15 7732 1 1 29 ARG HB3 H -6.454 5.466 4.142 1.00 . A A . 29 ARG HB3 1 1
15 7733 1 1 29 ARG HD2 H -7.806 7.393 3.065 1.00 . A A . 29 ARG HD2 1 1
15 7734 1 1 29 ARG HD3 H -6.639 8.200 1.999 1.00 . A A . 29 ARG HD3 1 1
15 7735 1 1 29 ARG HE H -8.007 7.642 0.127 1.00 . A A . 29 ARG HE 1 1
15 7736 1 1 29 ARG HG2 H -5.384 6.301 2.200 1.00 . A A . 29 ARG HG2 1 1
15 7737 1 1 29 ARG HG3 H -6.575 5.564 1.127 1.00 . A A . 29 ARG HG3 1 1
15 7738 1 1 29 ARG HH11 H -10.243 8.009 2.175 1.00 . A A . 29 ARG HH11 1 1
15 7739 1 1 29 ARG HH12 H -11.193 6.589 1.890 1.00 . A A . 29 ARG HH12 1 1
15 7740 1 1 29 ARG HH21 H -8.699 4.953 0.110 1.00 . A A . 29 ARG HH21 1 1
15 7741 1 1 29 ARG HH22 H -10.317 4.856 0.718 1.00 . A A . 29 ARG HH22 1 1
15 7742 1 1 29 ARG N N -7.303 2.785 3.641 1.00 . A A . 29 ARG N 1 1
15 7743 1 1 29 ARG NE N -8.220 7.219 0.985 1.00 . A A . 29 ARG NE 1 1
15 7744 1 1 29 ARG NH1 N -10.337 7.093 1.782 1.00 . A A . 29 ARG NH1 1 1
15 7745 1 1 29 ARG NH2 N -9.461 5.363 0.611 1.00 . A A . 29 ARG NH2 1 1
15 7746 1 1 29 ARG O O -4.332 4.396 4.033 1.00 . A A . 29 ARG O 1 1
15 7747 1 1 30 TRP C C -2.304 0.995 2.890 1.00 . A A . 30 TRP C 1 1
15 7748 1 1 30 TRP CA C -2.992 2.043 3.779 1.00 . A A . 30 TRP CA 1 1
15 7749 1 1 30 TRP CB C -3.173 1.521 5.215 1.00 . A A . 30 TRP CB 1 1
15 7750 1 1 30 TRP CD1 C -5.020 -0.135 4.706 1.00 . A A . 30 TRP CD1 1 1
15 7751 1 1 30 TRP CD2 C -3.259 -1.094 5.720 1.00 . A A . 30 TRP CD2 1 1
15 7752 1 1 30 TRP CE2 C -4.206 -2.120 5.495 1.00 . A A . 30 TRP CE2 1 1
15 7753 1 1 30 TRP CE3 C -2.050 -1.435 6.352 1.00 . A A . 30 TRP CE3 1 1
15 7754 1 1 30 TRP CG C -3.799 0.158 5.207 1.00 . A A . 30 TRP CG 1 1
15 7755 1 1 30 TRP CH2 C -2.759 -3.760 6.508 1.00 . A A . 30 TRP CH2 1 1
15 7756 1 1 30 TRP CZ2 C -3.964 -3.437 5.881 1.00 . A A . 30 TRP CZ2 1 1
15 7757 1 1 30 TRP CZ3 C -1.803 -2.762 6.743 1.00 . A A . 30 TRP CZ3 1 1
15 7758 1 1 30 TRP H H -4.877 1.618 2.821 1.00 . A A . 30 TRP H 1 1
15 7759 1 1 30 TRP HA H -2.413 2.951 3.794 1.00 . A A . 30 TRP HA 1 1
15 7760 1 1 30 TRP HB2 H -2.210 1.467 5.700 1.00 . A A . 30 TRP HB2 1 1
15 7761 1 1 30 TRP HB3 H -3.809 2.202 5.763 1.00 . A A . 30 TRP HB3 1 1
15 7762 1 1 30 TRP HD1 H -5.694 0.571 4.247 1.00 . A A . 30 TRP HD1 1 1
15 7763 1 1 30 TRP HE1 H -6.077 -1.953 4.594 1.00 . A A . 30 TRP HE1 1 1
15 7764 1 1 30 TRP HE3 H -1.307 -0.673 6.537 1.00 . A A . 30 TRP HE3 1 1
15 7765 1 1 30 TRP HH2 H -2.564 -4.777 6.811 1.00 . A A . 30 TRP HH2 1 1
15 7766 1 1 30 TRP HZ2 H -4.704 -4.202 5.697 1.00 . A A . 30 TRP HZ2 1 1
15 7767 1 1 30 TRP HZ3 H -0.872 -3.014 7.228 1.00 . A A . 30 TRP HZ3 1 1
15 7768 1 1 30 TRP N N -4.376 2.322 3.283 1.00 . A A . 30 TRP N 1 1
15 7769 1 1 30 TRP NE1 N -5.262 -1.486 4.874 1.00 . A A . 30 TRP NE1 1 1
15 7770 1 1 30 TRP O O -2.852 0.554 1.897 1.00 . A A . 30 TRP O 1 1
15 7771 1 1 31 CYS C C -0.738 -1.835 2.880 1.00 . A A . 31 CYS C 1 1
15 7772 1 1 31 CYS CA C -0.378 -0.417 2.422 1.00 . A A . 31 CYS CA 1 1
15 7773 1 1 31 CYS CB C 1.109 -0.138 2.657 1.00 . A A . 31 CYS CB 1 1
15 7774 1 1 31 CYS H H -0.688 0.969 4.048 1.00 . A A . 31 CYS H 1 1
15 7775 1 1 31 CYS HA H -0.613 -0.290 1.377 1.00 . A A . 31 CYS HA 1 1
15 7776 1 1 31 CYS HB2 H 1.274 0.072 3.704 1.00 . A A . 31 CYS HB2 1 1
15 7777 1 1 31 CYS HB3 H 1.687 -1.003 2.369 1.00 . A A . 31 CYS HB3 1 1
15 7778 1 1 31 CYS N N -1.107 0.598 3.243 1.00 . A A . 31 CYS N 1 1
15 7779 1 1 31 CYS O O -0.303 -2.292 3.920 1.00 . A A . 31 CYS O 1 1
15 7780 1 1 31 CYS SG S 1.625 1.289 1.669 1.00 . A A . 31 CYS SG 1 1
15 7781 1 1 32 LYS C C -1.350 -4.918 1.439 1.00 . A A . 32 LYS C 1 1
15 7782 1 1 32 LYS CA C -1.917 -3.928 2.467 1.00 . A A . 32 LYS CA 1 1
15 7783 1 1 32 LYS CB C -3.452 -3.936 2.451 1.00 . A A . 32 LYS CB 1 1
15 7784 1 1 32 LYS CD C -5.137 -4.510 0.689 1.00 . A A . 32 LYS CD 1 1
15 7785 1 1 32 LYS CE C -5.265 -4.602 -0.834 1.00 . A A . 32 LYS CE 1 1
15 7786 1 1 32 LYS CG C -3.970 -3.588 1.049 1.00 . A A . 32 LYS CG 1 1
15 7787 1 1 32 LYS H H -1.853 -2.138 1.265 1.00 . A A . 32 LYS H 1 1
15 7788 1 1 32 LYS HA H -1.559 -4.171 3.456 1.00 . A A . 32 LYS HA 1 1
15 7789 1 1 32 LYS HB2 H -3.808 -4.916 2.733 1.00 . A A . 32 LYS HB2 1 1
15 7790 1 1 32 LYS HB3 H -3.819 -3.207 3.157 1.00 . A A . 32 LYS HB3 1 1
15 7791 1 1 32 LYS HD2 H -4.956 -5.495 1.097 1.00 . A A . 32 LYS HD2 1 1
15 7792 1 1 32 LYS HD3 H -6.052 -4.112 1.102 1.00 . A A . 32 LYS HD3 1 1
15 7793 1 1 32 LYS HE2 H -5.244 -3.613 -1.271 1.00 . A A . 32 LYS HE2 1 1
15 7794 1 1 32 LYS HE3 H -4.472 -5.210 -1.241 1.00 . A A . 32 LYS HE3 1 1
15 7795 1 1 32 LYS HG2 H -4.305 -2.561 1.035 1.00 . A A . 32 LYS HG2 1 1
15 7796 1 1 32 LYS HG3 H -3.177 -3.716 0.329 1.00 . A A . 32 LYS HG3 1 1
15 7797 1 1 32 LYS HZ1 H -6.712 -5.401 -2.100 1.00 . A A . 32 LYS HZ1 1 1
15 7798 1 1 32 LYS HZ2 H -7.345 -4.639 -0.720 1.00 . A A . 32 LYS HZ2 1 1
15 7799 1 1 32 LYS HZ3 H -6.617 -6.170 -0.591 1.00 . A A . 32 LYS HZ3 1 1
15 7800 1 1 32 LYS N N -1.524 -2.532 2.100 1.00 . A A . 32 LYS N 1 1
15 7801 1 1 32 LYS NZ N -6.584 -5.252 -1.079 1.00 . A A . 32 LYS NZ 1 1
15 7802 1 1 32 LYS O O -0.818 -4.525 0.418 1.00 . A A . 32 LYS O 1 1
15 7803 1 1 33 TYR C C -1.957 -7.495 -0.363 1.00 . A A . 33 TYR C 1 1
15 7804 1 1 33 TYR CA C -0.924 -7.206 0.734 1.00 . A A . 33 TYR CA 1 1
15 7805 1 1 33 TYR CB C -0.663 -8.461 1.571 1.00 . A A . 33 TYR CB 1 1
15 7806 1 1 33 TYR CD1 C 0.830 -9.791 0.034 1.00 . A A . 33 TYR CD1 1 1
15 7807 1 1 33 TYR CD2 C 1.788 -8.818 2.038 1.00 . A A . 33 TYR CD2 1 1
15 7808 1 1 33 TYR CE1 C 2.080 -10.325 -0.304 1.00 . A A . 33 TYR CE1 1 1
15 7809 1 1 33 TYR CE2 C 3.037 -9.352 1.701 1.00 . A A . 33 TYR CE2 1 1
15 7810 1 1 33 TYR CG C 0.684 -9.038 1.206 1.00 . A A . 33 TYR CG 1 1
15 7811 1 1 33 TYR CZ C 3.183 -10.106 0.530 1.00 . A A . 33 TYR CZ 1 1
15 7812 1 1 33 TYR H H -1.891 -6.491 2.528 1.00 . A A . 33 TYR H 1 1
15 7813 1 1 33 TYR HA H -0.001 -6.857 0.298 1.00 . A A . 33 TYR HA 1 1
15 7814 1 1 33 TYR HB2 H -0.672 -8.203 2.620 1.00 . A A . 33 TYR HB2 1 1
15 7815 1 1 33 TYR HB3 H -1.432 -9.193 1.374 1.00 . A A . 33 TYR HB3 1 1
15 7816 1 1 33 TYR HD1 H -0.020 -9.960 -0.609 1.00 . A A . 33 TYR HD1 1 1
15 7817 1 1 33 TYR HD2 H 1.676 -8.236 2.942 1.00 . A A . 33 TYR HD2 1 1
15 7818 1 1 33 TYR HE1 H 2.192 -10.907 -1.207 1.00 . A A . 33 TYR HE1 1 1
15 7819 1 1 33 TYR HE2 H 3.889 -9.183 2.344 1.00 . A A . 33 TYR HE2 1 1
15 7820 1 1 33 TYR HH H 4.492 -11.496 0.608 1.00 . A A . 33 TYR HH 1 1
15 7821 1 1 33 TYR N N -1.459 -6.196 1.699 1.00 . A A . 33 TYR N 1 1
15 7822 1 1 33 TYR O O -3.151 -7.420 -0.139 1.00 . A A . 33 TYR O 1 1
15 7823 1 1 33 TYR OH O 4.415 -10.632 0.196 1.00 . A A . 33 TYR OH 1 1
15 7824 1 1 34 GLU C C -2.634 -9.629 -2.829 1.00 . A A . 34 GLU C 1 1
15 7825 1 1 34 GLU CA C -2.455 -8.116 -2.663 1.00 . A A . 34 GLU CA 1 1
15 7826 1 1 34 GLU CB C -1.807 -7.510 -3.911 1.00 . A A . 34 GLU CB 1 1
15 7827 1 1 34 GLU CD C -3.031 -8.573 -5.824 1.00 . A A . 34 GLU CD 1 1
15 7828 1 1 34 GLU CG C -2.874 -7.296 -4.991 1.00 . A A . 34 GLU CG 1 1
15 7829 1 1 34 GLU H H -0.536 -7.877 -1.704 1.00 . A A . 34 GLU H 1 1
15 7830 1 1 34 GLU HA H -3.407 -7.644 -2.477 1.00 . A A . 34 GLU HA 1 1
15 7831 1 1 34 GLU HB2 H -1.356 -6.562 -3.657 1.00 . A A . 34 GLU HB2 1 1
15 7832 1 1 34 GLU HB3 H -1.049 -8.181 -4.285 1.00 . A A . 34 GLU HB3 1 1
15 7833 1 1 34 GLU HG2 H -3.816 -7.054 -4.520 1.00 . A A . 34 GLU HG2 1 1
15 7834 1 1 34 GLU HG3 H -2.574 -6.483 -5.635 1.00 . A A . 34 GLU HG3 1 1
15 7835 1 1 34 GLU N N -1.504 -7.823 -1.548 1.00 . A A . 34 GLU N 1 1
15 7836 1 1 34 GLU O O -1.674 -10.373 -2.906 1.00 . A A . 34 GLU O 1 1
15 7837 1 1 34 GLU OE1 O -2.085 -8.936 -6.504 1.00 . A A . 34 GLU OE1 1 1
15 7838 1 1 34 GLU OE2 O -4.097 -9.165 -5.769 1.00 . A A . 34 GLU OE2 1 1
15 7839 1 1 35 ILE C C -5.306 -11.788 -4.004 1.00 . A A . 35 ILE C 1 1
15 7840 1 1 35 ILE CA C -4.118 -11.550 -3.056 1.00 . A A . 35 ILE CA 1 1
15 7841 1 1 35 ILE CB C -4.423 -12.069 -1.642 1.00 . A A . 35 ILE CB 1 1
15 7842 1 1 35 ILE CD1 C -3.453 -14.183 -0.712 1.00 . A A . 35 ILE CD1 1 1
15 7843 1 1 35 ILE CG1 C -4.500 -13.600 -1.665 1.00 . A A . 35 ILE CG1 1 1
15 7844 1 1 35 ILE CG2 C -5.756 -11.499 -1.144 1.00 . A A . 35 ILE CG2 1 1
15 7845 1 1 35 ILE H H -4.616 -9.462 -2.829 1.00 . A A . 35 ILE H 1 1
15 7846 1 1 35 ILE HA H -3.237 -12.039 -3.440 1.00 . A A . 35 ILE HA 1 1
15 7847 1 1 35 ILE HB H -3.634 -11.759 -0.973 1.00 . A A . 35 ILE HB 1 1
15 7848 1 1 35 ILE HD11 H -3.948 -14.722 0.081 1.00 . A A . 35 ILE HD11 1 1
15 7849 1 1 35 ILE HD12 H -2.864 -13.383 -0.289 1.00 . A A . 35 ILE HD12 1 1
15 7850 1 1 35 ILE HD13 H -2.807 -14.855 -1.256 1.00 . A A . 35 ILE HD13 1 1
15 7851 1 1 35 ILE HG12 H -5.486 -13.916 -1.354 1.00 . A A . 35 ILE HG12 1 1
15 7852 1 1 35 ILE HG13 H -4.309 -13.956 -2.667 1.00 . A A . 35 ILE HG13 1 1
15 7853 1 1 35 ILE HG21 H -5.823 -11.625 -0.073 1.00 . A A . 35 ILE HG21 1 1
15 7854 1 1 35 ILE HG22 H -6.573 -12.022 -1.619 1.00 . A A . 35 ILE HG22 1 1
15 7855 1 1 35 ILE HG23 H -5.812 -10.448 -1.387 1.00 . A A . 35 ILE HG23 1 1
15 7856 1 1 35 ILE N N -3.862 -10.085 -2.890 1.00 . A A . 35 ILE N 1 1
15 7857 1 1 35 ILE O O -5.308 -12.811 -4.669 1.00 . A A . 35 ILE O 1 1
15 7858 1 1 36 NH2 HN1 H -6.585 -10.762 -5.200 1.00 . A A . 36 NH2 HN1 1 1
15 7859 1 1 36 NH2 HN2 H -5.212 -9.837 -4.555 1.00 . A A . 36 NH2 HN2 1 1
15 7860 1 1 36 NH2 N N -5.732 -10.718 -4.632 1.00 . A A . 36 NH2 N 1 1
16 7861 1 1 1 GLU C C 9.433 5.016 3.668 1.00 . A A . 1 GLU C 1 1
16 7862 1 1 1 GLU CA C 10.695 5.595 4.318 1.00 . A A . 1 GLU CA 1 1
16 7863 1 1 1 GLU CB C 10.920 4.967 5.698 1.00 . A A . 1 GLU CB 1 1
16 7864 1 1 1 GLU CD C 12.462 5.901 7.431 1.00 . A A . 1 GLU CD 1 1
16 7865 1 1 1 GLU CG C 12.387 5.133 6.109 1.00 . A A . 1 GLU CG 1 1
16 7866 1 1 1 GLU H1 H 11.385 7.433 5.027 1.00 . A A . 1 GLU H1 1 1
16 7867 1 1 1 GLU H2 H 9.710 7.206 5.209 1.00 . A A . 1 GLU H2 1 1
16 7868 1 1 1 GLU H3 H 10.363 7.554 3.679 1.00 . A A . 1 GLU H3 1 1
16 7869 1 1 1 GLU HA H 11.556 5.422 3.691 1.00 . A A . 1 GLU HA 1 1
16 7870 1 1 1 GLU HB2 H 10.285 5.456 6.423 1.00 . A A . 1 GLU HB2 1 1
16 7871 1 1 1 GLU HB3 H 10.676 3.916 5.658 1.00 . A A . 1 GLU HB3 1 1
16 7872 1 1 1 GLU HG2 H 12.839 4.159 6.232 1.00 . A A . 1 GLU HG2 1 1
16 7873 1 1 1 GLU HG3 H 12.917 5.683 5.345 1.00 . A A . 1 GLU HG3 1 1
16 7874 1 1 1 GLU N N 10.525 7.058 4.578 1.00 . A A . 1 GLU N 1 1
16 7875 1 1 1 GLU O O 8.394 5.650 3.634 1.00 . A A . 1 GLU O 1 1
16 7876 1 1 1 GLU OE1 O 12.456 7.120 7.385 1.00 . A A . 1 GLU OE1 1 1
16 7877 1 1 1 GLU OE2 O 12.522 5.258 8.466 1.00 . A A . 1 GLU OE2 1 1
16 7878 1 1 2 CYS C C 7.281 2.801 3.576 1.00 . A A . 2 CYS C 1 1
16 7879 1 1 2 CYS CA C 8.320 3.180 2.511 1.00 . A A . 2 CYS CA 1 1
16 7880 1 1 2 CYS CB C 8.856 1.927 1.804 1.00 . A A . 2 CYS CB 1 1
16 7881 1 1 2 CYS H H 10.363 3.320 3.202 1.00 . A A . 2 CYS H 1 1
16 7882 1 1 2 CYS HA H 7.888 3.852 1.788 1.00 . A A . 2 CYS HA 1 1
16 7883 1 1 2 CYS HB2 H 8.103 1.547 1.130 1.00 . A A . 2 CYS HB2 1 1
16 7884 1 1 2 CYS HB3 H 9.743 2.182 1.243 1.00 . A A . 2 CYS HB3 1 1
16 7885 1 1 2 CYS N N 9.516 3.811 3.157 1.00 . A A . 2 CYS N 1 1
16 7886 1 1 2 CYS O O 7.576 2.760 4.758 1.00 . A A . 2 CYS O 1 1
16 7887 1 1 2 CYS SG S 9.262 0.654 3.030 1.00 . A A . 2 CYS SG 1 1
16 7888 1 1 3 LEU C C 4.772 0.637 4.121 1.00 . A A . 3 LEU C 1 1
16 7889 1 1 3 LEU CA C 5.013 2.149 4.161 1.00 . A A . 3 LEU CA 1 1
16 7890 1 1 3 LEU CB C 3.752 2.913 3.735 1.00 . A A . 3 LEU CB 1 1
16 7891 1 1 3 LEU CD1 C 2.728 5.178 3.439 1.00 . A A . 3 LEU CD1 1 1
16 7892 1 1 3 LEU CD2 C 4.641 4.881 5.019 1.00 . A A . 3 LEU CD2 1 1
16 7893 1 1 3 LEU CG C 4.036 4.422 3.687 1.00 . A A . 3 LEU CG 1 1
16 7894 1 1 3 LEU H H 5.849 2.564 2.214 1.00 . A A . 3 LEU H 1 1
16 7895 1 1 3 LEU HA H 5.308 2.453 5.153 1.00 . A A . 3 LEU HA 1 1
16 7896 1 1 3 LEU HB2 H 3.443 2.576 2.757 1.00 . A A . 3 LEU HB2 1 1
16 7897 1 1 3 LEU HB3 H 2.963 2.723 4.445 1.00 . A A . 3 LEU HB3 1 1
16 7898 1 1 3 LEU HD11 H 1.914 4.660 3.926 1.00 . A A . 3 LEU HD11 1 1
16 7899 1 1 3 LEU HD12 H 2.537 5.230 2.377 1.00 . A A . 3 LEU HD12 1 1
16 7900 1 1 3 LEU HD13 H 2.808 6.179 3.840 1.00 . A A . 3 LEU HD13 1 1
16 7901 1 1 3 LEU HD21 H 4.306 4.227 5.812 1.00 . A A . 3 LEU HD21 1 1
16 7902 1 1 3 LEU HD22 H 4.326 5.892 5.229 1.00 . A A . 3 LEU HD22 1 1
16 7903 1 1 3 LEU HD23 H 5.719 4.845 4.955 1.00 . A A . 3 LEU HD23 1 1
16 7904 1 1 3 LEU HG H 4.728 4.632 2.885 1.00 . A A . 3 LEU HG 1 1
16 7905 1 1 3 LEU N N 6.067 2.525 3.169 1.00 . A A . 3 LEU N 1 1
16 7906 1 1 3 LEU O O 4.370 0.089 3.111 1.00 . A A . 3 LEU O 1 1
16 7907 1 1 4 GLY C C 3.331 -1.843 5.431 1.00 . A A . 4 GLY C 1 1
16 7908 1 1 4 GLY CA C 4.821 -1.520 5.255 1.00 . A A . 4 GLY CA 1 1
16 7909 1 1 4 GLY H H 5.353 0.427 6.012 1.00 . A A . 4 GLY H 1 1
16 7910 1 1 4 GLY HA2 H 5.178 -1.955 4.332 1.00 . A A . 4 GLY HA2 1 1
16 7911 1 1 4 GLY HA3 H 5.375 -1.935 6.084 1.00 . A A . 4 GLY HA3 1 1
16 7912 1 1 4 GLY N N 5.023 -0.040 5.215 1.00 . A A . 4 GLY N 1 1
16 7913 1 1 4 GLY O O 2.476 -1.209 4.843 1.00 . A A . 4 GLY O 1 1
16 7914 1 1 5 PHE C C 0.988 -2.421 7.624 1.00 . A A . 5 PHE C 1 1
16 7915 1 1 5 PHE CA C 1.583 -3.204 6.447 1.00 . A A . 5 PHE CA 1 1
16 7916 1 1 5 PHE CB C 1.603 -4.704 6.761 1.00 . A A . 5 PHE CB 1 1
16 7917 1 1 5 PHE CD1 C -0.749 -5.206 6.005 1.00 . A A . 5 PHE CD1 1 1
16 7918 1 1 5 PHE CD2 C 1.097 -6.307 4.882 1.00 . A A . 5 PHE CD2 1 1
16 7919 1 1 5 PHE CE1 C -1.654 -5.872 5.170 1.00 . A A . 5 PHE CE1 1 1
16 7920 1 1 5 PHE CE2 C 0.191 -6.972 4.047 1.00 . A A . 5 PHE CE2 1 1
16 7921 1 1 5 PHE CG C 0.626 -5.424 5.862 1.00 . A A . 5 PHE CG 1 1
16 7922 1 1 5 PHE CZ C -1.183 -6.753 4.191 1.00 . A A . 5 PHE CZ 1 1
16 7923 1 1 5 PHE H H 3.724 -3.329 6.694 1.00 . A A . 5 PHE H 1 1
16 7924 1 1 5 PHE HA H 1.012 -3.026 5.549 1.00 . A A . 5 PHE HA 1 1
16 7925 1 1 5 PHE HB2 H 2.598 -5.094 6.598 1.00 . A A . 5 PHE HB2 1 1
16 7926 1 1 5 PHE HB3 H 1.322 -4.860 7.792 1.00 . A A . 5 PHE HB3 1 1
16 7927 1 1 5 PHE HD1 H -1.113 -4.526 6.761 1.00 . A A . 5 PHE HD1 1 1
16 7928 1 1 5 PHE HD2 H 2.157 -6.477 4.771 1.00 . A A . 5 PHE HD2 1 1
16 7929 1 1 5 PHE HE1 H -2.714 -5.705 5.280 1.00 . A A . 5 PHE HE1 1 1
16 7930 1 1 5 PHE HE2 H 0.553 -7.653 3.292 1.00 . A A . 5 PHE HE2 1 1
16 7931 1 1 5 PHE HZ H -1.882 -7.265 3.546 1.00 . A A . 5 PHE HZ 1 1
16 7932 1 1 5 PHE N N 3.017 -2.830 6.234 1.00 . A A . 5 PHE N 1 1
16 7933 1 1 5 PHE O O 1.507 -2.450 8.724 1.00 . A A . 5 PHE O 1 1
16 7934 1 1 6 GLY C C -0.332 0.520 8.414 1.00 . A A . 6 GLY C 1 1
16 7935 1 1 6 GLY CA C -0.747 -0.952 8.499 1.00 . A A . 6 GLY CA 1 1
16 7936 1 1 6 GLY H H -0.505 -1.730 6.504 1.00 . A A . 6 GLY H 1 1
16 7937 1 1 6 GLY HA2 H -1.822 -1.026 8.408 1.00 . A A . 6 GLY HA2 1 1
16 7938 1 1 6 GLY HA3 H -0.440 -1.354 9.453 1.00 . A A . 6 GLY HA3 1 1
16 7939 1 1 6 GLY N N -0.103 -1.731 7.398 1.00 . A A . 6 GLY N 1 1
16 7940 1 1 6 GLY O O 0.141 1.093 9.377 1.00 . A A . 6 GLY O 1 1
16 7941 1 1 7 LYS C C -1.002 3.233 6.037 1.00 . A A . 7 LYS C 1 1
16 7942 1 1 7 LYS CA C -0.144 2.578 7.121 1.00 . A A . 7 LYS CA 1 1
16 7943 1 1 7 LYS CB C 1.333 2.583 6.710 1.00 . A A . 7 LYS CB 1 1
16 7944 1 1 7 LYS CD C 1.703 4.603 8.168 1.00 . A A . 7 LYS CD 1 1
16 7945 1 1 7 LYS CE C 1.750 5.479 6.910 1.00 . A A . 7 LYS CE 1 1
16 7946 1 1 7 LYS CG C 2.184 3.183 7.837 1.00 . A A . 7 LYS CG 1 1
16 7947 1 1 7 LYS H H -0.906 0.652 6.513 1.00 . A A . 7 LYS H 1 1
16 7948 1 1 7 LYS HA H -0.267 3.096 8.059 1.00 . A A . 7 LYS HA 1 1
16 7949 1 1 7 LYS HB2 H 1.655 1.571 6.516 1.00 . A A . 7 LYS HB2 1 1
16 7950 1 1 7 LYS HB3 H 1.455 3.177 5.817 1.00 . A A . 7 LYS HB3 1 1
16 7951 1 1 7 LYS HD2 H 0.690 4.561 8.539 1.00 . A A . 7 LYS HD2 1 1
16 7952 1 1 7 LYS HD3 H 2.345 5.030 8.924 1.00 . A A . 7 LYS HD3 1 1
16 7953 1 1 7 LYS HE2 H 2.537 5.144 6.250 1.00 . A A . 7 LYS HE2 1 1
16 7954 1 1 7 LYS HE3 H 0.798 5.458 6.403 1.00 . A A . 7 LYS HE3 1 1
16 7955 1 1 7 LYS HG2 H 2.100 2.562 8.717 1.00 . A A . 7 LYS HG2 1 1
16 7956 1 1 7 LYS HG3 H 3.217 3.220 7.524 1.00 . A A . 7 LYS HG3 1 1
16 7957 1 1 7 LYS HZ1 H 2.109 7.506 6.595 1.00 . A A . 7 LYS HZ1 1 1
16 7958 1 1 7 LYS HZ2 H 2.933 6.857 7.933 1.00 . A A . 7 LYS HZ2 1 1
16 7959 1 1 7 LYS HZ3 H 1.264 7.171 8.028 1.00 . A A . 7 LYS HZ3 1 1
16 7960 1 1 7 LYS N N -0.516 1.136 7.272 1.00 . A A . 7 LYS N 1 1
16 7961 1 1 7 LYS NZ N 2.035 6.857 7.404 1.00 . A A . 7 LYS NZ 1 1
16 7962 1 1 7 LYS O O -1.191 2.683 4.968 1.00 . A A . 7 LYS O 1 1
16 7963 1 1 8 GLY C C -1.585 5.318 4.000 1.00 . A A . 8 GLY C 1 1
16 7964 1 1 8 GLY CA C -2.372 5.108 5.299 1.00 . A A . 8 GLY CA 1 1
16 7965 1 1 8 GLY H H -1.350 4.825 7.176 1.00 . A A . 8 GLY H 1 1
16 7966 1 1 8 GLY HA2 H -3.250 4.511 5.094 1.00 . A A . 8 GLY HA2 1 1
16 7967 1 1 8 GLY HA3 H -2.673 6.067 5.690 1.00 . A A . 8 GLY HA3 1 1
16 7968 1 1 8 GLY N N -1.521 4.405 6.306 1.00 . A A . 8 GLY N 1 1
16 7969 1 1 8 GLY O O -0.394 5.568 4.018 1.00 . A A . 8 GLY O 1 1
16 7970 1 1 9 CYS C C -2.524 5.988 0.535 1.00 . A A . 9 CYS C 1 1
16 7971 1 1 9 CYS CA C -1.553 5.396 1.566 1.00 . A A . 9 CYS CA 1 1
16 7972 1 1 9 CYS CB C -1.110 3.984 1.161 1.00 . A A . 9 CYS CB 1 1
16 7973 1 1 9 CYS H H -3.204 5.005 2.893 1.00 . A A . 9 CYS H 1 1
16 7974 1 1 9 CYS HA H -0.690 6.034 1.682 1.00 . A A . 9 CYS HA 1 1
16 7975 1 1 9 CYS HB2 H -0.156 3.764 1.617 1.00 . A A . 9 CYS HB2 1 1
16 7976 1 1 9 CYS HB3 H -1.843 3.268 1.502 1.00 . A A . 9 CYS HB3 1 1
16 7977 1 1 9 CYS N N -2.246 5.211 2.876 1.00 . A A . 9 CYS N 1 1
16 7978 1 1 9 CYS O O -3.727 5.827 0.641 1.00 . A A . 9 CYS O 1 1
16 7979 1 1 9 CYS SG S -0.953 3.870 -0.640 1.00 . A A . 9 CYS SG 1 1
16 7980 1 1 10 ASN C C -2.852 6.432 -2.787 1.00 . A A . 10 ASN C 1 1
16 7981 1 1 10 ASN CA C -2.900 7.268 -1.502 1.00 . A A . 10 ASN CA 1 1
16 7982 1 1 10 ASN CB C -2.327 8.665 -1.760 1.00 . A A . 10 ASN CB 1 1
16 7983 1 1 10 ASN CG C -2.925 9.660 -0.763 1.00 . A A . 10 ASN CG 1 1
16 7984 1 1 10 ASN H H -1.038 6.781 -0.524 1.00 . A A . 10 ASN H 1 1
16 7985 1 1 10 ASN HA H -3.911 7.345 -1.136 1.00 . A A . 10 ASN HA 1 1
16 7986 1 1 10 ASN HB2 H -1.254 8.640 -1.646 1.00 . A A . 10 ASN HB2 1 1
16 7987 1 1 10 ASN HB3 H -2.575 8.975 -2.765 1.00 . A A . 10 ASN HB3 1 1
16 7988 1 1 10 ASN HD21 H -3.719 10.816 -2.172 1.00 . A A . 10 ASN HD21 1 1
16 7989 1 1 10 ASN HD22 H -3.985 11.331 -0.576 1.00 . A A . 10 ASN HD22 1 1
16 7990 1 1 10 ASN N N -2.010 6.668 -0.460 1.00 . A A . 10 ASN N 1 1
16 7991 1 1 10 ASN ND2 N -3.599 10.687 -1.207 1.00 . A A . 10 ASN ND2 1 1
16 7992 1 1 10 ASN O O -1.830 5.856 -3.111 1.00 . A A . 10 ASN O 1 1
16 7993 1 1 10 ASN OD1 O -2.777 9.504 0.434 1.00 . A A . 10 ASN OD1 1 1
16 7994 1 1 11 PRO C C -3.207 6.328 -5.846 1.00 . A A . 11 PRO C 1 1
16 7995 1 1 11 PRO CA C -4.041 5.634 -4.758 1.00 . A A . 11 PRO CA 1 1
16 7996 1 1 11 PRO CB C -5.530 5.655 -5.098 1.00 . A A . 11 PRO CB 1 1
16 7997 1 1 11 PRO CD C -5.233 7.068 -3.167 1.00 . A A . 11 PRO CD 1 1
16 7998 1 1 11 PRO CG C -6.068 6.867 -4.405 1.00 . A A . 11 PRO CG 1 1
16 7999 1 1 11 PRO HA H -3.707 4.616 -4.611 1.00 . A A . 11 PRO HA 1 1
16 8000 1 1 11 PRO HB2 H -5.670 5.737 -6.168 1.00 . A A . 11 PRO HB2 1 1
16 8001 1 1 11 PRO HB3 H -6.015 4.769 -4.721 1.00 . A A . 11 PRO HB3 1 1
16 8002 1 1 11 PRO HD2 H -5.077 8.123 -2.984 1.00 . A A . 11 PRO HD2 1 1
16 8003 1 1 11 PRO HD3 H -5.696 6.596 -2.314 1.00 . A A . 11 PRO HD3 1 1
16 8004 1 1 11 PRO HG2 H -5.986 7.729 -5.053 1.00 . A A . 11 PRO HG2 1 1
16 8005 1 1 11 PRO HG3 H -7.098 6.708 -4.127 1.00 . A A . 11 PRO HG3 1 1
16 8006 1 1 11 PRO N N -3.963 6.400 -3.486 1.00 . A A . 11 PRO N 1 1
16 8007 1 1 11 PRO O O -2.495 5.685 -6.594 1.00 . A A . 11 PRO O 1 1
16 8008 1 1 12 SER C C -1.011 8.460 -6.489 1.00 . A A . 12 SER C 1 1
16 8009 1 1 12 SER CA C -2.472 8.375 -6.947 1.00 . A A . 12 SER CA 1 1
16 8010 1 1 12 SER CB C -3.096 9.771 -7.024 1.00 . A A . 12 SER CB 1 1
16 8011 1 1 12 SER H H -3.845 8.135 -5.301 1.00 . A A . 12 SER H 1 1
16 8012 1 1 12 SER HA H -2.539 7.884 -7.905 1.00 . A A . 12 SER HA 1 1
16 8013 1 1 12 SER HB2 H -4.169 9.688 -7.066 1.00 . A A . 12 SER HB2 1 1
16 8014 1 1 12 SER HB3 H -2.814 10.338 -6.146 1.00 . A A . 12 SER HB3 1 1
16 8015 1 1 12 SER HG H -2.266 11.276 -7.938 1.00 . A A . 12 SER HG 1 1
16 8016 1 1 12 SER N N -3.275 7.638 -5.925 1.00 . A A . 12 SER N 1 1
16 8017 1 1 12 SER O O -0.096 8.323 -7.278 1.00 . A A . 12 SER O 1 1
16 8018 1 1 12 SER OG O -2.632 10.427 -8.197 1.00 . A A . 12 SER OG 1 1
16 8019 1 1 13 ASN C C 0.902 7.492 -3.861 1.00 . A A . 13 ASN C 1 1
16 8020 1 1 13 ASN CA C 0.600 8.751 -4.685 1.00 . A A . 13 ASN CA 1 1
16 8021 1 1 13 ASN CB C 0.625 10.010 -3.809 1.00 . A A . 13 ASN CB 1 1
16 8022 1 1 13 ASN CG C 2.068 10.503 -3.650 1.00 . A A . 13 ASN CG 1 1
16 8023 1 1 13 ASN H H -1.551 8.768 -4.598 1.00 . A A . 13 ASN H 1 1
16 8024 1 1 13 ASN HA H 1.305 8.847 -5.496 1.00 . A A . 13 ASN HA 1 1
16 8025 1 1 13 ASN HB2 H 0.030 10.783 -4.275 1.00 . A A . 13 ASN HB2 1 1
16 8026 1 1 13 ASN HB3 H 0.218 9.779 -2.837 1.00 . A A . 13 ASN HB3 1 1
16 8027 1 1 13 ASN HD21 H 1.811 12.096 -4.817 1.00 . A A . 13 ASN HD21 1 1
16 8028 1 1 13 ASN HD22 H 3.367 11.918 -4.162 1.00 . A A . 13 ASN HD22 1 1
16 8029 1 1 13 ASN N N -0.793 8.672 -5.213 1.00 . A A . 13 ASN N 1 1
16 8030 1 1 13 ASN ND2 N 2.447 11.597 -4.261 1.00 . A A . 13 ASN ND2 1 1
16 8031 1 1 13 ASN O O 1.074 7.548 -2.656 1.00 . A A . 13 ASN O 1 1
16 8032 1 1 13 ASN OD1 O 2.860 9.888 -2.962 1.00 . A A . 13 ASN OD1 1 1
16 8033 1 1 14 ASP C C 2.595 5.152 -3.073 1.00 . A A . 14 ASP C 1 1
16 8034 1 1 14 ASP CA C 1.241 5.075 -3.786 1.00 . A A . 14 ASP CA 1 1
16 8035 1 1 14 ASP CB C 1.271 3.994 -4.871 1.00 . A A . 14 ASP CB 1 1
16 8036 1 1 14 ASP CG C 0.063 3.070 -4.709 1.00 . A A . 14 ASP CG 1 1
16 8037 1 1 14 ASP H H 0.809 6.341 -5.481 1.00 . A A . 14 ASP H 1 1
16 8038 1 1 14 ASP HA H 0.454 4.864 -3.080 1.00 . A A . 14 ASP HA 1 1
16 8039 1 1 14 ASP HB2 H 1.243 4.460 -5.844 1.00 . A A . 14 ASP HB2 1 1
16 8040 1 1 14 ASP HB3 H 2.178 3.416 -4.774 1.00 . A A . 14 ASP HB3 1 1
16 8041 1 1 14 ASP N N 0.958 6.354 -4.511 1.00 . A A . 14 ASP N 1 1
16 8042 1 1 14 ASP O O 3.621 5.355 -3.696 1.00 . A A . 14 ASP O 1 1
16 8043 1 1 14 ASP OD1 O -1.014 3.452 -5.140 1.00 . A A . 14 ASP OD1 1 1
16 8044 1 1 14 ASP OD2 O 0.236 1.997 -4.154 1.00 . A A . 14 ASP OD2 1 1
16 8045 1 1 15 GLN C C 4.125 3.751 -0.233 1.00 . A A . 15 GLN C 1 1
16 8046 1 1 15 GLN CA C 3.891 5.054 -1.014 1.00 . A A . 15 GLN CA 1 1
16 8047 1 1 15 GLN CB C 3.723 6.237 -0.056 1.00 . A A . 15 GLN CB 1 1
16 8048 1 1 15 GLN CD C 4.660 8.545 0.182 1.00 . A A . 15 GLN CD 1 1
16 8049 1 1 15 GLN CG C 4.033 7.544 -0.791 1.00 . A A . 15 GLN CG 1 1
16 8050 1 1 15 GLN H H 1.763 4.829 -1.295 1.00 . A A . 15 GLN H 1 1
16 8051 1 1 15 GLN HA H 4.716 5.241 -1.685 1.00 . A A . 15 GLN HA 1 1
16 8052 1 1 15 GLN HB2 H 2.707 6.261 0.310 1.00 . A A . 15 GLN HB2 1 1
16 8053 1 1 15 GLN HB3 H 4.402 6.125 0.776 1.00 . A A . 15 GLN HB3 1 1
16 8054 1 1 15 GLN HE21 H 6.441 7.662 0.174 1.00 . A A . 15 GLN HE21 1 1
16 8055 1 1 15 GLN HE22 H 6.318 9.040 1.158 1.00 . A A . 15 GLN HE22 1 1
16 8056 1 1 15 GLN HG2 H 4.721 7.347 -1.601 1.00 . A A . 15 GLN HG2 1 1
16 8057 1 1 15 GLN HG3 H 3.118 7.957 -1.190 1.00 . A A . 15 GLN HG3 1 1
16 8058 1 1 15 GLN N N 2.604 4.991 -1.773 1.00 . A A . 15 GLN N 1 1
16 8059 1 1 15 GLN NE2 N 5.910 8.404 0.534 1.00 . A A . 15 GLN NE2 1 1
16 8060 1 1 15 GLN O O 4.795 3.742 0.782 1.00 . A A . 15 GLN O 1 1
16 8061 1 1 15 GLN OE1 O 4.006 9.468 0.625 1.00 . A A . 15 GLN OE1 1 1
16 8062 1 1 16 CYS C C 5.186 0.803 -0.249 1.00 . A A . 16 CYS C 1 1
16 8063 1 1 16 CYS CA C 3.780 1.351 0.016 1.00 . A A . 16 CYS CA 1 1
16 8064 1 1 16 CYS CB C 2.721 0.406 -0.559 1.00 . A A . 16 CYS CB 1 1
16 8065 1 1 16 CYS H H 3.053 2.676 -1.525 1.00 . A A . 16 CYS H 1 1
16 8066 1 1 16 CYS HA H 3.622 1.479 1.075 1.00 . A A . 16 CYS HA 1 1
16 8067 1 1 16 CYS HB2 H 2.793 0.400 -1.636 1.00 . A A . 16 CYS HB2 1 1
16 8068 1 1 16 CYS HB3 H 2.888 -0.592 -0.182 1.00 . A A . 16 CYS HB3 1 1
16 8069 1 1 16 CYS N N 3.584 2.650 -0.701 1.00 . A A . 16 CYS N 1 1
16 8070 1 1 16 CYS O O 5.856 1.208 -1.182 1.00 . A A . 16 CYS O 1 1
16 8071 1 1 16 CYS SG S 1.068 0.965 -0.069 1.00 . A A . 16 CYS SG 1 1
16 8072 1 1 17 CYS C C 6.961 -1.763 -0.734 1.00 . A A . 17 CYS C 1 1
16 8073 1 1 17 CYS CA C 6.999 -0.697 0.365 1.00 . A A . 17 CYS CA 1 1
16 8074 1 1 17 CYS CB C 7.379 -1.318 1.711 1.00 . A A . 17 CYS CB 1 1
16 8075 1 1 17 CYS H H 5.078 -0.429 1.311 1.00 . A A . 17 CYS H 1 1
16 8076 1 1 17 CYS HA H 7.701 0.081 0.108 1.00 . A A . 17 CYS HA 1 1
16 8077 1 1 17 CYS HB2 H 6.816 -0.840 2.500 1.00 . A A . 17 CYS HB2 1 1
16 8078 1 1 17 CYS HB3 H 7.153 -2.374 1.697 1.00 . A A . 17 CYS HB3 1 1
16 8079 1 1 17 CYS N N 5.637 -0.118 0.567 1.00 . A A . 17 CYS N 1 1
16 8080 1 1 17 CYS O O 6.226 -2.730 -0.650 1.00 . A A . 17 CYS O 1 1
16 8081 1 1 17 CYS SG S 9.150 -1.083 2.005 1.00 . A A . 17 CYS SG 1 1
16 8082 1 1 18 LYS C C 8.525 -3.859 -2.467 1.00 . A A . 18 LYS C 1 1
16 8083 1 1 18 LYS CA C 7.772 -2.584 -2.883 1.00 . A A . 18 LYS CA 1 1
16 8084 1 1 18 LYS CB C 8.500 -1.880 -4.030 1.00 . A A . 18 LYS CB 1 1
16 8085 1 1 18 LYS CD C 8.595 -1.721 -6.525 1.00 . A A . 18 LYS CD 1 1
16 8086 1 1 18 LYS CE C 7.878 -2.210 -7.788 1.00 . A A . 18 LYS CE 1 1
16 8087 1 1 18 LYS CG C 8.221 -2.618 -5.342 1.00 . A A . 18 LYS CG 1 1
16 8088 1 1 18 LYS H H 8.331 -0.798 -1.806 1.00 . A A . 18 LYS H 1 1
16 8089 1 1 18 LYS HA H 6.765 -2.827 -3.185 1.00 . A A . 18 LYS HA 1 1
16 8090 1 1 18 LYS HB2 H 8.149 -0.861 -4.107 1.00 . A A . 18 LYS HB2 1 1
16 8091 1 1 18 LYS HB3 H 9.562 -1.882 -3.838 1.00 . A A . 18 LYS HB3 1 1
16 8092 1 1 18 LYS HD2 H 8.300 -0.703 -6.315 1.00 . A A . 18 LYS HD2 1 1
16 8093 1 1 18 LYS HD3 H 9.662 -1.762 -6.683 1.00 . A A . 18 LYS HD3 1 1
16 8094 1 1 18 LYS HE2 H 8.463 -1.969 -8.665 1.00 . A A . 18 LYS HE2 1 1
16 8095 1 1 18 LYS HE3 H 7.702 -3.273 -7.733 1.00 . A A . 18 LYS HE3 1 1
16 8096 1 1 18 LYS HG2 H 8.810 -3.522 -5.375 1.00 . A A . 18 LYS HG2 1 1
16 8097 1 1 18 LYS HG3 H 7.172 -2.868 -5.397 1.00 . A A . 18 LYS HG3 1 1
16 8098 1 1 18 LYS HZ1 H 6.757 -0.455 -7.879 1.00 . A A . 18 LYS HZ1 1 1
16 8099 1 1 18 LYS HZ2 H 6.051 -1.681 -6.936 1.00 . A A . 18 LYS HZ2 1 1
16 8100 1 1 18 LYS HZ3 H 6.023 -1.786 -8.631 1.00 . A A . 18 LYS HZ3 1 1
16 8101 1 1 18 LYS N N 7.750 -1.588 -1.766 1.00 . A A . 18 LYS N 1 1
16 8102 1 1 18 LYS NZ N 6.579 -1.478 -7.810 1.00 . A A . 18 LYS NZ 1 1
16 8103 1 1 18 LYS O O 8.355 -4.905 -3.066 1.00 . A A . 18 LYS O 1 1
16 8104 1 1 19 SER C C 9.146 -6.123 -0.616 1.00 . A A . 19 SER C 1 1
16 8105 1 1 19 SER CA C 10.112 -4.993 -0.995 1.00 . A A . 19 SER CA 1 1
16 8106 1 1 19 SER CB C 10.908 -4.534 0.229 1.00 . A A . 19 SER CB 1 1
16 8107 1 1 19 SER H H 9.473 -2.930 -0.980 1.00 . A A . 19 SER H 1 1
16 8108 1 1 19 SER HA H 10.787 -5.323 -1.769 1.00 . A A . 19 SER HA 1 1
16 8109 1 1 19 SER HB2 H 11.439 -3.626 -0.004 1.00 . A A . 19 SER HB2 1 1
16 8110 1 1 19 SER HB3 H 10.229 -4.351 1.051 1.00 . A A . 19 SER HB3 1 1
16 8111 1 1 19 SER HG H 11.612 -5.869 1.460 1.00 . A A . 19 SER HG 1 1
16 8112 1 1 19 SER N N 9.352 -3.782 -1.448 1.00 . A A . 19 SER N 1 1
16 8113 1 1 19 SER O O 9.401 -7.280 -0.892 1.00 . A A . 19 SER O 1 1
16 8114 1 1 19 SER OG O 11.845 -5.544 0.587 1.00 . A A . 19 SER OG 1 1
16 8115 1 1 20 SER C C 5.826 -6.826 -0.527 1.00 . A A . 20 SER C 1 1
16 8116 1 1 20 SER CA C 7.054 -6.853 0.400 1.00 . A A . 20 SER CA 1 1
16 8117 1 1 20 SER CB C 6.659 -6.510 1.838 1.00 . A A . 20 SER CB 1 1
16 8118 1 1 20 SER H H 7.852 -4.855 0.217 1.00 . A A . 20 SER H 1 1
16 8119 1 1 20 SER HA H 7.520 -7.826 0.371 1.00 . A A . 20 SER HA 1 1
16 8120 1 1 20 SER HB2 H 7.535 -6.222 2.394 1.00 . A A . 20 SER HB2 1 1
16 8121 1 1 20 SER HB3 H 5.957 -5.686 1.829 1.00 . A A . 20 SER HB3 1 1
16 8122 1 1 20 SER HG H 6.759 -8.145 2.896 1.00 . A A . 20 SER HG 1 1
16 8123 1 1 20 SER N N 8.038 -5.796 0.009 1.00 . A A . 20 SER N 1 1
16 8124 1 1 20 SER O O 4.762 -7.288 -0.161 1.00 . A A . 20 SER O 1 1
16 8125 1 1 20 SER OG O 6.066 -7.649 2.452 1.00 . A A . 20 SER OG 1 1
16 8126 1 1 21 ASN C C 3.562 -5.680 -2.014 1.00 . A A . 21 ASN C 1 1
16 8127 1 1 21 ASN CA C 4.822 -6.243 -2.690 1.00 . A A . 21 ASN CA 1 1
16 8128 1 1 21 ASN CB C 4.606 -7.694 -3.141 1.00 . A A . 21 ASN CB 1 1
16 8129 1 1 21 ASN CG C 5.372 -7.941 -4.442 1.00 . A A . 21 ASN CG 1 1
16 8130 1 1 21 ASN H H 6.841 -5.940 -1.997 1.00 . A A . 21 ASN H 1 1
16 8131 1 1 21 ASN HA H 5.085 -5.635 -3.542 1.00 . A A . 21 ASN HA 1 1
16 8132 1 1 21 ASN HB2 H 4.966 -8.368 -2.377 1.00 . A A . 21 ASN HB2 1 1
16 8133 1 1 21 ASN HB3 H 3.554 -7.868 -3.306 1.00 . A A . 21 ASN HB3 1 1
16 8134 1 1 21 ASN HD21 H 6.934 -8.780 -3.540 1.00 . A A . 21 ASN HD21 1 1
16 8135 1 1 21 ASN HD22 H 7.042 -8.672 -5.230 1.00 . A A . 21 ASN HD22 1 1
16 8136 1 1 21 ASN N N 5.970 -6.297 -1.726 1.00 . A A . 21 ASN N 1 1
16 8137 1 1 21 ASN ND2 N 6.547 -8.512 -4.400 1.00 . A A . 21 ASN ND2 1 1
16 8138 1 1 21 ASN O O 2.556 -6.356 -1.888 1.00 . A A . 21 ASN O 1 1
16 8139 1 1 21 ASN OD1 O 4.897 -7.612 -5.510 1.00 . A A . 21 ASN OD1 1 1
16 8140 1 1 22 LEU C C 1.712 -2.874 -1.881 1.00 . A A . 22 LEU C 1 1
16 8141 1 1 22 LEU CA C 2.422 -3.830 -0.917 1.00 . A A . 22 LEU CA 1 1
16 8142 1 1 22 LEU CB C 2.983 -3.062 0.282 1.00 . A A . 22 LEU CB 1 1
16 8143 1 1 22 LEU CD1 C 4.338 -3.443 2.345 1.00 . A A . 22 LEU CD1 1 1
16 8144 1 1 22 LEU CD2 C 1.970 -4.243 2.240 1.00 . A A . 22 LEU CD2 1 1
16 8145 1 1 22 LEU CG C 3.257 -4.030 1.435 1.00 . A A . 22 LEU CG 1 1
16 8146 1 1 22 LEU H H 4.432 -3.920 -1.696 1.00 . A A . 22 LEU H 1 1
16 8147 1 1 22 LEU HA H 1.742 -4.595 -0.577 1.00 . A A . 22 LEU HA 1 1
16 8148 1 1 22 LEU HB2 H 3.903 -2.573 -0.005 1.00 . A A . 22 LEU HB2 1 1
16 8149 1 1 22 LEU HB3 H 2.267 -2.319 0.600 1.00 . A A . 22 LEU HB3 1 1
16 8150 1 1 22 LEU HD11 H 5.289 -3.465 1.833 1.00 . A A . 22 LEU HD11 1 1
16 8151 1 1 22 LEU HD12 H 4.404 -4.028 3.250 1.00 . A A . 22 LEU HD12 1 1
16 8152 1 1 22 LEU HD13 H 4.085 -2.422 2.592 1.00 . A A . 22 LEU HD13 1 1
16 8153 1 1 22 LEU HD21 H 1.374 -5.010 1.768 1.00 . A A . 22 LEU HD21 1 1
16 8154 1 1 22 LEU HD22 H 1.409 -3.320 2.273 1.00 . A A . 22 LEU HD22 1 1
16 8155 1 1 22 LEU HD23 H 2.221 -4.548 3.245 1.00 . A A . 22 LEU HD23 1 1
16 8156 1 1 22 LEU HG H 3.596 -4.976 1.039 1.00 . A A . 22 LEU HG 1 1
16 8157 1 1 22 LEU N N 3.611 -4.445 -1.581 1.00 . A A . 22 LEU N 1 1
16 8158 1 1 22 LEU O O 2.343 -2.110 -2.589 1.00 . A A . 22 LEU O 1 1
16 8159 1 1 23 VAL C C -1.358 -1.157 -2.028 1.00 . A A . 23 VAL C 1 1
16 8160 1 1 23 VAL CA C -0.362 -2.009 -2.829 1.00 . A A . 23 VAL CA 1 1
16 8161 1 1 23 VAL CB C -1.099 -2.941 -3.803 1.00 . A A . 23 VAL CB 1 1
16 8162 1 1 23 VAL CG1 C -0.080 -3.727 -4.634 1.00 . A A . 23 VAL CG1 1 1
16 8163 1 1 23 VAL CG2 C -1.985 -3.923 -3.026 1.00 . A A . 23 VAL CG2 1 1
16 8164 1 1 23 VAL H H -0.079 -3.538 -1.330 1.00 . A A . 23 VAL H 1 1
16 8165 1 1 23 VAL HA H 0.316 -1.373 -3.376 1.00 . A A . 23 VAL HA 1 1
16 8166 1 1 23 VAL HB H -1.713 -2.348 -4.465 1.00 . A A . 23 VAL HB 1 1
16 8167 1 1 23 VAL HG11 H 0.654 -3.047 -5.041 1.00 . A A . 23 VAL HG11 1 1
16 8168 1 1 23 VAL HG12 H -0.588 -4.233 -5.441 1.00 . A A . 23 VAL HG12 1 1
16 8169 1 1 23 VAL HG13 H 0.413 -4.455 -4.006 1.00 . A A . 23 VAL HG13 1 1
16 8170 1 1 23 VAL HG21 H -2.496 -3.398 -2.233 1.00 . A A . 23 VAL HG21 1 1
16 8171 1 1 23 VAL HG22 H -1.372 -4.706 -2.602 1.00 . A A . 23 VAL HG22 1 1
16 8172 1 1 23 VAL HG23 H -2.711 -4.359 -3.695 1.00 . A A . 23 VAL HG23 1 1
16 8173 1 1 23 VAL N N 0.403 -2.913 -1.912 1.00 . A A . 23 VAL N 1 1
16 8174 1 1 23 VAL O O -1.756 -1.516 -0.935 1.00 . A A . 23 VAL O 1 1
16 8175 1 1 24 CYS C C -4.151 0.281 -1.935 1.00 . A A . 24 CYS C 1 1
16 8176 1 1 24 CYS CA C -2.730 0.843 -1.827 1.00 . A A . 24 CYS CA 1 1
16 8177 1 1 24 CYS CB C -2.644 2.207 -2.513 1.00 . A A . 24 CYS CB 1 1
16 8178 1 1 24 CYS H H -1.430 0.245 -3.445 1.00 . A A . 24 CYS H 1 1
16 8179 1 1 24 CYS HA H -2.439 0.934 -0.793 1.00 . A A . 24 CYS HA 1 1
16 8180 1 1 24 CYS HB2 H -1.685 2.308 -2.993 1.00 . A A . 24 CYS HB2 1 1
16 8181 1 1 24 CYS HB3 H -3.428 2.291 -3.250 1.00 . A A . 24 CYS HB3 1 1
16 8182 1 1 24 CYS N N -1.763 -0.029 -2.562 1.00 . A A . 24 CYS N 1 1
16 8183 1 1 24 CYS O O -4.531 -0.282 -2.945 1.00 . A A . 24 CYS O 1 1
16 8184 1 1 24 CYS SG S -2.837 3.513 -1.278 1.00 . A A . 24 CYS SG 1 1
16 8185 1 1 25 SER C C -7.327 1.081 -1.158 1.00 . A A . 25 SER C 1 1
16 8186 1 1 25 SER CA C -6.341 -0.076 -0.935 1.00 . A A . 25 SER CA 1 1
16 8187 1 1 25 SER CB C -6.560 -0.735 0.432 1.00 . A A . 25 SER CB 1 1
16 8188 1 1 25 SER H H -4.608 0.902 -0.102 1.00 . A A . 25 SER H 1 1
16 8189 1 1 25 SER HA H -6.449 -0.812 -1.716 1.00 . A A . 25 SER HA 1 1
16 8190 1 1 25 SER HB2 H -7.159 -1.621 0.313 1.00 . A A . 25 SER HB2 1 1
16 8191 1 1 25 SER HB3 H -5.601 -1.008 0.855 1.00 . A A . 25 SER HB3 1 1
16 8192 1 1 25 SER HG H -8.139 -0.136 1.401 1.00 . A A . 25 SER HG 1 1
16 8193 1 1 25 SER N N -4.939 0.439 -0.901 1.00 . A A . 25 SER N 1 1
16 8194 1 1 25 SER O O -6.949 2.238 -1.175 1.00 . A A . 25 SER O 1 1
16 8195 1 1 25 SER OG O -7.233 0.167 1.301 1.00 . A A . 25 SER OG 1 1
16 8196 1 1 26 ARG C C -10.552 1.959 -0.352 1.00 . A A . 26 ARG C 1 1
16 8197 1 1 26 ARG CA C -9.604 1.845 -1.555 1.00 . A A . 26 ARG CA 1 1
16 8198 1 1 26 ARG CB C -10.369 1.402 -2.806 1.00 . A A . 26 ARG CB 1 1
16 8199 1 1 26 ARG CD C -8.662 2.394 -4.365 1.00 . A A . 26 ARG CD 1 1
16 8200 1 1 26 ARG CG C -10.138 2.408 -3.941 1.00 . A A . 26 ARG CG 1 1
16 8201 1 1 26 ARG CZ C -8.877 0.554 -5.933 1.00 . A A . 26 ARG CZ 1 1
16 8202 1 1 26 ARG H H -8.866 -0.168 -1.315 1.00 . A A . 26 ARG H 1 1
16 8203 1 1 26 ARG HA H -9.117 2.790 -1.739 1.00 . A A . 26 ARG HA 1 1
16 8204 1 1 26 ARG HB2 H -10.022 0.426 -3.113 1.00 . A A . 26 ARG HB2 1 1
16 8205 1 1 26 ARG HB3 H -11.424 1.353 -2.582 1.00 . A A . 26 ARG HB3 1 1
16 8206 1 1 26 ARG HD2 H -8.503 3.083 -5.184 1.00 . A A . 26 ARG HD2 1 1
16 8207 1 1 26 ARG HD3 H -8.029 2.650 -3.531 1.00 . A A . 26 ARG HD3 1 1
16 8208 1 1 26 ARG HE H -7.842 0.404 -4.243 1.00 . A A . 26 ARG HE 1 1
16 8209 1 1 26 ARG HG2 H -10.758 2.143 -4.785 1.00 . A A . 26 ARG HG2 1 1
16 8210 1 1 26 ARG HG3 H -10.402 3.399 -3.600 1.00 . A A . 26 ARG HG3 1 1
16 8211 1 1 26 ARG HH11 H -7.850 1.856 -7.062 1.00 . A A . 26 ARG HH11 1 1
16 8212 1 1 26 ARG HH12 H -8.879 0.763 -7.928 1.00 . A A . 26 ARG HH12 1 1
16 8213 1 1 26 ARG HH21 H -10.020 -0.848 -5.067 1.00 . A A . 26 ARG HH21 1 1
16 8214 1 1 26 ARG HH22 H -10.112 -0.771 -6.795 1.00 . A A . 26 ARG HH22 1 1
16 8215 1 1 26 ARG N N -8.587 0.772 -1.330 1.00 . A A . 26 ARG N 1 1
16 8216 1 1 26 ARG NE N -8.389 0.994 -4.804 1.00 . A A . 26 ARG NE 1 1
16 8217 1 1 26 ARG NH1 N -8.506 1.100 -7.063 1.00 . A A . 26 ARG NH1 1 1
16 8218 1 1 26 ARG NH2 N -9.736 -0.433 -5.932 1.00 . A A . 26 ARG NH2 1 1
16 8219 1 1 26 ARG O O -11.056 3.026 -0.055 1.00 . A A . 26 ARG O 1 1
16 8220 1 1 27 ALA C C -11.126 1.791 2.630 1.00 . A A . 27 ALA C 1 1
16 8221 1 1 27 ALA CA C -11.719 0.915 1.520 1.00 . A A . 27 ALA CA 1 1
16 8222 1 1 27 ALA CB C -11.843 -0.537 1.988 1.00 . A A . 27 ALA CB 1 1
16 8223 1 1 27 ALA H H -10.386 0.020 0.078 1.00 . A A . 27 ALA H 1 1
16 8224 1 1 27 ALA HA H -12.684 1.288 1.229 1.00 . A A . 27 ALA HA 1 1
16 8225 1 1 27 ALA HB1 H -10.857 -0.952 2.140 1.00 . A A . 27 ALA HB1 1 1
16 8226 1 1 27 ALA HB2 H -12.363 -1.112 1.237 1.00 . A A . 27 ALA HB2 1 1
16 8227 1 1 27 ALA HB3 H -12.396 -0.571 2.915 1.00 . A A . 27 ALA HB3 1 1
16 8228 1 1 27 ALA N N -10.801 0.869 0.339 1.00 . A A . 27 ALA N 1 1
16 8229 1 1 27 ALA O O -11.714 2.777 3.034 1.00 . A A . 27 ALA O 1 1
16 8230 1 1 28 HIS C C -8.185 3.108 3.647 1.00 . A A . 28 HIS C 1 1
16 8231 1 1 28 HIS CA C -9.323 2.240 4.204 1.00 . A A . 28 HIS CA 1 1
16 8232 1 1 28 HIS CB C -8.777 1.207 5.190 1.00 . A A . 28 HIS CB 1 1
16 8233 1 1 28 HIS CD2 C -10.495 -0.650 5.895 1.00 . A A . 28 HIS CD2 1 1
16 8234 1 1 28 HIS CE1 C -11.576 0.476 7.398 1.00 . A A . 28 HIS CE1 1 1
16 8235 1 1 28 HIS CG C -9.919 0.594 5.951 1.00 . A A . 28 HIS CG 1 1
16 8236 1 1 28 HIS H H -9.520 0.637 2.774 1.00 . A A . 28 HIS H 1 1
16 8237 1 1 28 HIS HA H -10.056 2.860 4.697 1.00 . A A . 28 HIS HA 1 1
16 8238 1 1 28 HIS HB2 H -8.247 0.437 4.649 1.00 . A A . 28 HIS HB2 1 1
16 8239 1 1 28 HIS HB3 H -8.103 1.690 5.882 1.00 . A A . 28 HIS HB3 1 1
16 8240 1 1 28 HIS HD1 H -10.461 2.220 7.195 1.00 . A A . 28 HIS HD1 1 1
16 8241 1 1 28 HIS HD2 H -10.185 -1.451 5.239 1.00 . A A . 28 HIS HD2 1 1
16 8242 1 1 28 HIS HE1 H -12.282 0.754 8.167 1.00 . A A . 28 HIS HE1 1 1
16 8243 1 1 28 HIS N N -9.968 1.435 3.120 1.00 . A A . 28 HIS N 1 1
16 8244 1 1 28 HIS ND1 N -10.625 1.295 6.916 1.00 . A A . 28 HIS ND1 1 1
16 8245 1 1 28 HIS NE2 N -11.542 -0.723 6.809 1.00 . A A . 28 HIS NE2 1 1
16 8246 1 1 28 HIS O O -7.611 3.909 4.362 1.00 . A A . 28 HIS O 1 1
16 8247 1 1 29 ARG C C -5.453 3.586 2.563 1.00 . A A . 29 ARG C 1 1
16 8248 1 1 29 ARG CA C -6.755 3.774 1.772 1.00 . A A . 29 ARG CA 1 1
16 8249 1 1 29 ARG CB C -7.243 5.228 1.841 1.00 . A A . 29 ARG CB 1 1
16 8250 1 1 29 ARG CD C -8.557 5.772 -0.219 1.00 . A A . 29 ARG CD 1 1
16 8251 1 1 29 ARG CG C -7.180 5.860 0.448 1.00 . A A . 29 ARG CG 1 1
16 8252 1 1 29 ARG CZ C -9.076 8.139 -0.382 1.00 . A A . 29 ARG CZ 1 1
16 8253 1 1 29 ARG H H -8.331 2.308 1.825 1.00 . A A . 29 ARG H 1 1
16 8254 1 1 29 ARG HA H -6.607 3.486 0.743 1.00 . A A . 29 ARG HA 1 1
16 8255 1 1 29 ARG HB2 H -8.262 5.248 2.201 1.00 . A A . 29 ARG HB2 1 1
16 8256 1 1 29 ARG HB3 H -6.614 5.788 2.516 1.00 . A A . 29 ARG HB3 1 1
16 8257 1 1 29 ARG HD2 H -8.595 4.920 -0.885 1.00 . A A . 29 ARG HD2 1 1
16 8258 1 1 29 ARG HD3 H -9.334 5.702 0.527 1.00 . A A . 29 ARG HD3 1 1
16 8259 1 1 29 ARG HE H -8.513 7.055 -1.950 1.00 . A A . 29 ARG HE 1 1
16 8260 1 1 29 ARG HG2 H -6.888 6.897 0.538 1.00 . A A . 29 ARG HG2 1 1
16 8261 1 1 29 ARG HG3 H -6.456 5.334 -0.154 1.00 . A A . 29 ARG HG3 1 1
16 8262 1 1 29 ARG HH11 H -10.945 7.496 -0.040 1.00 . A A . 29 ARG HH11 1 1
16 8263 1 1 29 ARG HH12 H -10.585 9.088 0.538 1.00 . A A . 29 ARG HH12 1 1
16 8264 1 1 29 ARG HH21 H -7.297 9.041 -0.586 1.00 . A A . 29 ARG HH21 1 1
16 8265 1 1 29 ARG HH22 H -8.515 9.965 0.228 1.00 . A A . 29 ARG HH22 1 1
16 8266 1 1 29 ARG N N -7.854 2.959 2.380 1.00 . A A . 29 ARG N 1 1
16 8267 1 1 29 ARG NE N -8.699 7.042 -0.988 1.00 . A A . 29 ARG NE 1 1
16 8268 1 1 29 ARG NH1 N -10.298 8.250 0.075 1.00 . A A . 29 ARG NH1 1 1
16 8269 1 1 29 ARG NH2 N -8.230 9.125 -0.235 1.00 . A A . 29 ARG NH2 1 1
16 8270 1 1 29 ARG O O -4.983 4.484 3.238 1.00 . A A . 29 ARG O 1 1
16 8271 1 1 30 TRP C C -2.754 1.113 2.452 1.00 . A A . 30 TRP C 1 1
16 8272 1 1 30 TRP CA C -3.596 2.145 3.216 1.00 . A A . 30 TRP CA 1 1
16 8273 1 1 30 TRP CB C -4.017 1.618 4.600 1.00 . A A . 30 TRP CB 1 1
16 8274 1 1 30 TRP CD1 C -5.859 0.081 3.810 1.00 . A A . 30 TRP CD1 1 1
16 8275 1 1 30 TRP CD2 C -4.315 -0.993 5.037 1.00 . A A . 30 TRP CD2 1 1
16 8276 1 1 30 TRP CE2 C -5.277 -1.958 4.659 1.00 . A A . 30 TRP CE2 1 1
16 8277 1 1 30 TRP CE3 C -3.228 -1.410 5.823 1.00 . A A . 30 TRP CE3 1 1
16 8278 1 1 30 TRP CG C -4.707 0.294 4.477 1.00 . A A . 30 TRP CG 1 1
16 8279 1 1 30 TRP CH2 C -4.078 -3.691 5.832 1.00 . A A . 30 TRP CH2 1 1
16 8280 1 1 30 TRP CZ2 C -5.164 -3.293 5.049 1.00 . A A . 30 TRP CZ2 1 1
16 8281 1 1 30 TRP CZ3 C -3.112 -2.751 6.219 1.00 . A A . 30 TRP CZ3 1 1
16 8282 1 1 30 TRP H H -5.270 1.714 1.926 1.00 . A A . 30 TRP H 1 1
16 8283 1 1 30 TRP HA H -3.037 3.060 3.332 1.00 . A A . 30 TRP HA 1 1
16 8284 1 1 30 TRP HB2 H -3.140 1.504 5.219 1.00 . A A . 30 TRP HB2 1 1
16 8285 1 1 30 TRP HB3 H -4.687 2.328 5.063 1.00 . A A . 30 TRP HB3 1 1
16 8286 1 1 30 TRP HD1 H -6.419 0.835 3.280 1.00 . A A . 30 TRP HD1 1 1
16 8287 1 1 30 TRP HE1 H -6.990 -1.669 3.509 1.00 . A A . 30 TRP HE1 1 1
16 8288 1 1 30 TRP HE3 H -2.481 -0.693 6.126 1.00 . A A . 30 TRP HE3 1 1
16 8289 1 1 30 TRP HH2 H -3.983 -4.723 6.140 1.00 . A A . 30 TRP HH2 1 1
16 8290 1 1 30 TRP HZ2 H -5.910 -4.014 4.749 1.00 . A A . 30 TRP HZ2 1 1
16 8291 1 1 30 TRP HZ3 H -2.273 -3.061 6.824 1.00 . A A . 30 TRP HZ3 1 1
16 8292 1 1 30 TRP N N -4.870 2.417 2.480 1.00 . A A . 30 TRP N 1 1
16 8293 1 1 30 TRP NE1 N -6.198 -1.255 3.910 1.00 . A A . 30 TRP NE1 1 1
16 8294 1 1 30 TRP O O -3.090 0.720 1.351 1.00 . A A . 30 TRP O 1 1
16 8295 1 1 31 CYS C C -1.175 -1.743 2.710 1.00 . A A . 31 CYS C 1 1
16 8296 1 1 31 CYS CA C -0.788 -0.311 2.322 1.00 . A A . 31 CYS CA 1 1
16 8297 1 1 31 CYS CB C 0.637 0.009 2.780 1.00 . A A . 31 CYS CB 1 1
16 8298 1 1 31 CYS H H -1.407 1.018 3.907 1.00 . A A . 31 CYS H 1 1
16 8299 1 1 31 CYS HA H -0.864 -0.183 1.254 1.00 . A A . 31 CYS HA 1 1
16 8300 1 1 31 CYS HB2 H 0.635 0.217 3.839 1.00 . A A . 31 CYS HB2 1 1
16 8301 1 1 31 CYS HB3 H 1.278 -0.837 2.582 1.00 . A A . 31 CYS HB3 1 1
16 8302 1 1 31 CYS N N -1.659 0.682 3.022 1.00 . A A . 31 CYS N 1 1
16 8303 1 1 31 CYS O O -1.034 -2.150 3.849 1.00 . A A . 31 CYS O 1 1
16 8304 1 1 31 CYS SG S 1.255 1.457 1.883 1.00 . A A . 31 CYS SG 1 1
16 8305 1 1 32 LYS C C -1.419 -4.868 1.019 1.00 . A A . 32 LYS C 1 1
16 8306 1 1 32 LYS CA C -2.054 -3.920 2.049 1.00 . A A . 32 LYS CA 1 1
16 8307 1 1 32 LYS CB C -3.585 -3.936 1.937 1.00 . A A . 32 LYS CB 1 1
16 8308 1 1 32 LYS CD C -4.838 -4.732 -0.083 1.00 . A A . 32 LYS CD 1 1
16 8309 1 1 32 LYS CE C -6.310 -4.313 -0.189 1.00 . A A . 32 LYS CE 1 1
16 8310 1 1 32 LYS CG C -4.017 -3.581 0.507 1.00 . A A . 32 LYS CG 1 1
16 8311 1 1 32 LYS H H -1.752 -2.151 0.852 1.00 . A A . 32 LYS H 1 1
16 8312 1 1 32 LYS HA H -1.756 -4.197 3.047 1.00 . A A . 32 LYS HA 1 1
16 8313 1 1 32 LYS HB2 H -3.951 -4.921 2.188 1.00 . A A . 32 LYS HB2 1 1
16 8314 1 1 32 LYS HB3 H -4.001 -3.215 2.623 1.00 . A A . 32 LYS HB3 1 1
16 8315 1 1 32 LYS HD2 H -4.461 -4.975 -1.066 1.00 . A A . 32 LYS HD2 1 1
16 8316 1 1 32 LYS HD3 H -4.758 -5.597 0.557 1.00 . A A . 32 LYS HD3 1 1
16 8317 1 1 32 LYS HE2 H -6.384 -3.288 -0.526 1.00 . A A . 32 LYS HE2 1 1
16 8318 1 1 32 LYS HE3 H -6.839 -4.969 -0.862 1.00 . A A . 32 LYS HE3 1 1
16 8319 1 1 32 LYS HG2 H -4.616 -2.683 0.528 1.00 . A A . 32 LYS HG2 1 1
16 8320 1 1 32 LYS HG3 H -3.143 -3.416 -0.104 1.00 . A A . 32 LYS HG3 1 1
16 8321 1 1 32 LYS HZ1 H -6.690 -5.417 1.540 1.00 . A A . 32 LYS HZ1 1 1
16 8322 1 1 32 LYS HZ2 H -7.879 -4.257 1.179 1.00 . A A . 32 LYS HZ2 1 1
16 8323 1 1 32 LYS HZ3 H -6.384 -3.771 1.824 1.00 . A A . 32 LYS HZ3 1 1
16 8324 1 1 32 LYS N N -1.656 -2.507 1.762 1.00 . A A . 32 LYS N 1 1
16 8325 1 1 32 LYS NZ N -6.856 -4.450 1.193 1.00 . A A . 32 LYS NZ 1 1
16 8326 1 1 32 LYS O O -0.590 -4.465 0.225 1.00 . A A . 32 LYS O 1 1
16 8327 1 1 33 TYR C C -2.242 -7.388 -1.065 1.00 . A A . 33 TYR C 1 1
16 8328 1 1 33 TYR CA C -1.225 -7.089 0.044 1.00 . A A . 33 TYR CA 1 1
16 8329 1 1 33 TYR CB C -0.923 -8.354 0.854 1.00 . A A . 33 TYR CB 1 1
16 8330 1 1 33 TYR CD1 C 0.299 -9.840 -0.779 1.00 . A A . 33 TYR CD1 1 1
16 8331 1 1 33 TYR CD2 C 1.564 -8.751 0.979 1.00 . A A . 33 TYR CD2 1 1
16 8332 1 1 33 TYR CE1 C 1.472 -10.437 -1.254 1.00 . A A . 33 TYR CE1 1 1
16 8333 1 1 33 TYR CE2 C 2.737 -9.348 0.504 1.00 . A A . 33 TYR CE2 1 1
16 8334 1 1 33 TYR CG C 0.344 -8.997 0.339 1.00 . A A . 33 TYR CG 1 1
16 8335 1 1 33 TYR CZ C 2.692 -10.190 -0.612 1.00 . A A . 33 TYR CZ 1 1
16 8336 1 1 33 TYR H H -2.475 -6.424 1.673 1.00 . A A . 33 TYR H 1 1
16 8337 1 1 33 TYR HA H -0.313 -6.696 -0.378 1.00 . A A . 33 TYR HA 1 1
16 8338 1 1 33 TYR HB2 H -0.797 -8.093 1.894 1.00 . A A . 33 TYR HB2 1 1
16 8339 1 1 33 TYR HB3 H -1.744 -9.049 0.755 1.00 . A A . 33 TYR HB3 1 1
16 8340 1 1 33 TYR HD1 H -0.642 -10.031 -1.274 1.00 . A A . 33 TYR HD1 1 1
16 8341 1 1 33 TYR HD2 H 1.601 -8.101 1.841 1.00 . A A . 33 TYR HD2 1 1
16 8342 1 1 33 TYR HE1 H 1.437 -11.088 -2.116 1.00 . A A . 33 TYR HE1 1 1
16 8343 1 1 33 TYR HE2 H 3.678 -9.158 0.998 1.00 . A A . 33 TYR HE2 1 1
16 8344 1 1 33 TYR HH H 4.194 -10.234 -1.791 1.00 . A A . 33 TYR HH 1 1
16 8345 1 1 33 TYR N N -1.804 -6.121 1.026 1.00 . A A . 33 TYR N 1 1
16 8346 1 1 33 TYR O O -3.439 -7.348 -0.848 1.00 . A A . 33 TYR O 1 1
16 8347 1 1 33 TYR OH O 3.850 -10.778 -1.079 1.00 . A A . 33 TYR OH 1 1
16 8348 1 1 34 GLU C C -3.403 -9.348 -3.132 1.00 . A A . 34 GLU C 1 1
16 8349 1 1 34 GLU CA C -2.712 -7.999 -3.375 1.00 . A A . 34 GLU CA 1 1
16 8350 1 1 34 GLU CB C -1.834 -8.057 -4.628 1.00 . A A . 34 GLU CB 1 1
16 8351 1 1 34 GLU CD C -2.341 -6.286 -6.327 1.00 . A A . 34 GLU CD 1 1
16 8352 1 1 34 GLU CG C -2.677 -7.706 -5.859 1.00 . A A . 34 GLU CG 1 1
16 8353 1 1 34 GLU H H -0.805 -7.722 -2.400 1.00 . A A . 34 GLU H 1 1
16 8354 1 1 34 GLU HA H -3.445 -7.215 -3.475 1.00 . A A . 34 GLU HA 1 1
16 8355 1 1 34 GLU HB2 H -1.024 -7.349 -4.531 1.00 . A A . 34 GLU HB2 1 1
16 8356 1 1 34 GLU HB3 H -1.430 -9.052 -4.742 1.00 . A A . 34 GLU HB3 1 1
16 8357 1 1 34 GLU HG2 H -2.462 -8.408 -6.653 1.00 . A A . 34 GLU HG2 1 1
16 8358 1 1 34 GLU HG3 H -3.724 -7.761 -5.604 1.00 . A A . 34 GLU HG3 1 1
16 8359 1 1 34 GLU N N -1.774 -7.693 -2.251 1.00 . A A . 34 GLU N 1 1
16 8360 1 1 34 GLU O O -2.765 -10.384 -3.087 1.00 . A A . 34 GLU O 1 1
16 8361 1 1 34 GLU OE1 O -2.917 -5.355 -5.789 1.00 . A A . 34 GLU OE1 1 1
16 8362 1 1 34 GLU OE2 O -1.517 -6.154 -7.218 1.00 . A A . 34 GLU OE2 1 1
16 8363 1 1 35 ILE C C -6.264 -10.994 -3.972 1.00 . A A . 35 ILE C 1 1
16 8364 1 1 35 ILE CA C -5.446 -10.615 -2.729 1.00 . A A . 35 ILE CA 1 1
16 8365 1 1 35 ILE CB C -6.364 -10.323 -1.534 1.00 . A A . 35 ILE CB 1 1
16 8366 1 1 35 ILE CD1 C -6.003 -8.730 0.363 1.00 . A A . 35 ILE CD1 1 1
16 8367 1 1 35 ILE CG1 C -5.515 -10.024 -0.291 1.00 . A A . 35 ILE CG1 1 1
16 8368 1 1 35 ILE CG2 C -7.252 -11.540 -1.257 1.00 . A A . 35 ILE CG2 1 1
16 8369 1 1 35 ILE H H -5.194 -8.491 -3.011 1.00 . A A . 35 ILE H 1 1
16 8370 1 1 35 ILE HA H -4.757 -11.408 -2.477 1.00 . A A . 35 ILE HA 1 1
16 8371 1 1 35 ILE HB H -6.988 -9.469 -1.761 1.00 . A A . 35 ILE HB 1 1
16 8372 1 1 35 ILE HD11 H -6.060 -7.949 -0.381 1.00 . A A . 35 ILE HD11 1 1
16 8373 1 1 35 ILE HD12 H -5.312 -8.437 1.140 1.00 . A A . 35 ILE HD12 1 1
16 8374 1 1 35 ILE HD13 H -6.980 -8.891 0.793 1.00 . A A . 35 ILE HD13 1 1
16 8375 1 1 35 ILE HG12 H -5.605 -10.839 0.412 1.00 . A A . 35 ILE HG12 1 1
16 8376 1 1 35 ILE HG13 H -4.481 -9.910 -0.579 1.00 . A A . 35 ILE HG13 1 1
16 8377 1 1 35 ILE HG21 H -6.649 -12.436 -1.272 1.00 . A A . 35 ILE HG21 1 1
16 8378 1 1 35 ILE HG22 H -8.017 -11.606 -2.016 1.00 . A A . 35 ILE HG22 1 1
16 8379 1 1 35 ILE HG23 H -7.716 -11.434 -0.287 1.00 . A A . 35 ILE HG23 1 1
16 8380 1 1 35 ILE N N -4.704 -9.339 -2.972 1.00 . A A . 35 ILE N 1 1
16 8381 1 1 35 ILE O O -7.019 -10.157 -4.443 1.00 . A A . 35 ILE O 1 1
16 8382 1 1 36 NH2 HN1 H -7.267 -12.625 -4.676 1.00 . A A . 36 NH2 HN1 1 1
16 8383 1 1 36 NH2 HN2 H -6.663 -12.747 -3.009 1.00 . A A . 36 NH2 HN2 1 1
16 8384 1 1 36 NH2 N N -6.769 -12.213 -3.878 1.00 . A A . 36 NH2 N 1 1
17 8385 1 1 1 GLU C C 8.817 6.736 1.989 1.00 . A A . 1 GLU C 1 1
17 8386 1 1 1 GLU CA C 9.552 7.945 2.588 1.00 . A A . 1 GLU CA 1 1
17 8387 1 1 1 GLU CB C 10.016 8.902 1.483 1.00 . A A . 1 GLU CB 1 1
17 8388 1 1 1 GLU CD C 11.409 10.979 1.424 1.00 . A A . 1 GLU CD 1 1
17 8389 1 1 1 GLU CG C 10.184 10.313 2.055 1.00 . A A . 1 GLU CG 1 1
17 8390 1 1 1 GLU H1 H 11.422 7.015 2.590 1.00 . A A . 1 GLU H1 1 1
17 8391 1 1 1 GLU H2 H 10.563 6.847 4.046 1.00 . A A . 1 GLU H2 1 1
17 8392 1 1 1 GLU H3 H 11.303 8.327 3.661 1.00 . A A . 1 GLU H3 1 1
17 8393 1 1 1 GLU HA H 8.912 8.468 3.282 1.00 . A A . 1 GLU HA 1 1
17 8394 1 1 1 GLU HB2 H 10.960 8.560 1.084 1.00 . A A . 1 GLU HB2 1 1
17 8395 1 1 1 GLU HB3 H 9.280 8.923 0.694 1.00 . A A . 1 GLU HB3 1 1
17 8396 1 1 1 GLU HG2 H 9.302 10.897 1.836 1.00 . A A . 1 GLU HG2 1 1
17 8397 1 1 1 GLU HG3 H 10.320 10.254 3.125 1.00 . A A . 1 GLU HG3 1 1
17 8398 1 1 1 GLU N N 10.805 7.500 3.273 1.00 . A A . 1 GLU N 1 1
17 8399 1 1 1 GLU O O 8.773 6.556 0.785 1.00 . A A . 1 GLU O 1 1
17 8400 1 1 1 GLU OE1 O 12.495 10.802 1.952 1.00 . A A . 1 GLU OE1 1 1
17 8401 1 1 1 GLU OE2 O 11.241 11.653 0.421 1.00 . A A . 1 GLU OE2 1 1
17 8402 1 1 2 CYS C C 6.374 4.327 3.273 1.00 . A A . 2 CYS C 1 1
17 8403 1 1 2 CYS CA C 7.508 4.706 2.314 1.00 . A A . 2 CYS CA 1 1
17 8404 1 1 2 CYS CB C 8.560 3.593 2.256 1.00 . A A . 2 CYS CB 1 1
17 8405 1 1 2 CYS H H 8.292 6.072 3.790 1.00 . A A . 2 CYS H 1 1
17 8406 1 1 2 CYS HA H 7.116 4.896 1.327 1.00 . A A . 2 CYS HA 1 1
17 8407 1 1 2 CYS HB2 H 9.402 3.925 1.666 1.00 . A A . 2 CYS HB2 1 1
17 8408 1 1 2 CYS HB3 H 8.892 3.358 3.256 1.00 . A A . 2 CYS HB3 1 1
17 8409 1 1 2 CYS N N 8.241 5.906 2.825 1.00 . A A . 2 CYS N 1 1
17 8410 1 1 2 CYS O O 6.496 4.462 4.477 1.00 . A A . 2 CYS O 1 1
17 8411 1 1 2 CYS SG S 7.841 2.117 1.495 1.00 . A A . 2 CYS SG 1 1
17 8412 1 1 3 LEU C C 4.151 1.955 3.881 1.00 . A A . 3 LEU C 1 1
17 8413 1 1 3 LEU CA C 4.125 3.466 3.622 1.00 . A A . 3 LEU CA 1 1
17 8414 1 1 3 LEU CB C 2.865 3.866 2.844 1.00 . A A . 3 LEU CB 1 1
17 8415 1 1 3 LEU CD1 C 1.702 5.758 1.687 1.00 . A A . 3 LEU CD1 1 1
17 8416 1 1 3 LEU CD2 C 2.653 6.090 3.975 1.00 . A A . 3 LEU CD2 1 1
17 8417 1 1 3 LEU CG C 2.850 5.384 2.630 1.00 . A A . 3 LEU CG 1 1
17 8418 1 1 3 LEU H H 5.199 3.756 1.773 1.00 . A A . 3 LEU H 1 1
17 8419 1 1 3 LEU HA H 4.168 4.006 4.553 1.00 . A A . 3 LEU HA 1 1
17 8420 1 1 3 LEU HB2 H 2.860 3.366 1.886 1.00 . A A . 3 LEU HB2 1 1
17 8421 1 1 3 LEU HB3 H 1.989 3.576 3.404 1.00 . A A . 3 LEU HB3 1 1
17 8422 1 1 3 LEU HD11 H 1.983 6.624 1.104 1.00 . A A . 3 LEU HD11 1 1
17 8423 1 1 3 LEU HD12 H 0.819 5.986 2.266 1.00 . A A . 3 LEU HD12 1 1
17 8424 1 1 3 LEU HD13 H 1.495 4.931 1.025 1.00 . A A . 3 LEU HD13 1 1
17 8425 1 1 3 LEU HD21 H 1.812 5.653 4.492 1.00 . A A . 3 LEU HD21 1 1
17 8426 1 1 3 LEU HD22 H 2.466 7.140 3.807 1.00 . A A . 3 LEU HD22 1 1
17 8427 1 1 3 LEU HD23 H 3.544 5.975 4.575 1.00 . A A . 3 LEU HD23 1 1
17 8428 1 1 3 LEU HG H 3.789 5.694 2.192 1.00 . A A . 3 LEU HG 1 1
17 8429 1 1 3 LEU N N 5.272 3.855 2.746 1.00 . A A . 3 LEU N 1 1
17 8430 1 1 3 LEU O O 3.854 1.161 3.009 1.00 . A A . 3 LEU O 1 1
17 8431 1 1 4 GLY C C 3.159 -0.431 5.699 1.00 . A A . 4 GLY C 1 1
17 8432 1 1 4 GLY CA C 4.567 0.097 5.401 1.00 . A A . 4 GLY CA 1 1
17 8433 1 1 4 GLY H H 4.749 2.215 5.761 1.00 . A A . 4 GLY H 1 1
17 8434 1 1 4 GLY HA2 H 4.981 -0.441 4.559 1.00 . A A . 4 GLY HA2 1 1
17 8435 1 1 4 GLY HA3 H 5.194 -0.054 6.266 1.00 . A A . 4 GLY HA3 1 1
17 8436 1 1 4 GLY N N 4.511 1.555 5.076 1.00 . A A . 4 GLY N 1 1
17 8437 1 1 4 GLY O O 2.169 0.141 5.283 1.00 . A A . 4 GLY O 1 1
17 8438 1 1 5 PHE C C 1.026 -1.242 7.808 1.00 . A A . 5 PHE C 1 1
17 8439 1 1 5 PHE CA C 1.727 -2.100 6.747 1.00 . A A . 5 PHE CA 1 1
17 8440 1 1 5 PHE CB C 2.018 -3.504 7.286 1.00 . A A . 5 PHE CB 1 1
17 8441 1 1 5 PHE CD1 C 0.104 -4.768 6.237 1.00 . A A . 5 PHE CD1 1 1
17 8442 1 1 5 PHE CD2 C 0.159 -4.523 8.649 1.00 . A A . 5 PHE CD2 1 1
17 8443 1 1 5 PHE CE1 C -1.091 -5.490 6.338 1.00 . A A . 5 PHE CE1 1 1
17 8444 1 1 5 PHE CE2 C -1.036 -5.246 8.749 1.00 . A A . 5 PHE CE2 1 1
17 8445 1 1 5 PHE CG C 0.729 -4.284 7.393 1.00 . A A . 5 PHE CG 1 1
17 8446 1 1 5 PHE CZ C -1.660 -5.729 7.594 1.00 . A A . 5 PHE CZ 1 1
17 8447 1 1 5 PHE H H 3.882 -1.965 6.739 1.00 . A A . 5 PHE H 1 1
17 8448 1 1 5 PHE HA H 1.120 -2.167 5.858 1.00 . A A . 5 PHE HA 1 1
17 8449 1 1 5 PHE HB2 H 2.692 -4.014 6.613 1.00 . A A . 5 PHE HB2 1 1
17 8450 1 1 5 PHE HB3 H 2.474 -3.428 8.262 1.00 . A A . 5 PHE HB3 1 1
17 8451 1 1 5 PHE HD1 H 0.543 -4.584 5.268 1.00 . A A . 5 PHE HD1 1 1
17 8452 1 1 5 PHE HD2 H 0.641 -4.150 9.541 1.00 . A A . 5 PHE HD2 1 1
17 8453 1 1 5 PHE HE1 H -1.573 -5.862 5.448 1.00 . A A . 5 PHE HE1 1 1
17 8454 1 1 5 PHE HE2 H -1.475 -5.430 9.718 1.00 . A A . 5 PHE HE2 1 1
17 8455 1 1 5 PHE HZ H -2.582 -6.286 7.671 1.00 . A A . 5 PHE HZ 1 1
17 8456 1 1 5 PHE N N 3.067 -1.523 6.417 1.00 . A A . 5 PHE N 1 1
17 8457 1 1 5 PHE O O 1.566 -0.989 8.870 1.00 . A A . 5 PHE O 1 1
17 8458 1 1 6 GLY C C -0.742 1.533 8.145 1.00 . A A . 6 GLY C 1 1
17 8459 1 1 6 GLY CA C -0.918 0.052 8.501 1.00 . A A . 6 GLY CA 1 1
17 8460 1 1 6 GLY H H -0.580 -1.012 6.659 1.00 . A A . 6 GLY H 1 1
17 8461 1 1 6 GLY HA2 H -1.968 -0.205 8.469 1.00 . A A . 6 GLY HA2 1 1
17 8462 1 1 6 GLY HA3 H -0.536 -0.124 9.496 1.00 . A A . 6 GLY HA3 1 1
17 8463 1 1 6 GLY N N -0.171 -0.794 7.523 1.00 . A A . 6 GLY N 1 1
17 8464 1 1 6 GLY O O -0.549 2.365 9.011 1.00 . A A . 6 GLY O 1 1
17 8465 1 1 7 LYS C C -1.587 3.601 5.285 1.00 . A A . 7 LYS C 1 1
17 8466 1 1 7 LYS CA C -0.648 3.293 6.458 1.00 . A A . 7 LYS CA 1 1
17 8467 1 1 7 LYS CB C 0.816 3.422 6.027 1.00 . A A . 7 LYS CB 1 1
17 8468 1 1 7 LYS CD C 3.075 3.874 6.999 1.00 . A A . 7 LYS CD 1 1
17 8469 1 1 7 LYS CE C 3.830 4.558 8.144 1.00 . A A . 7 LYS CE 1 1
17 8470 1 1 7 LYS CG C 1.589 4.230 7.075 1.00 . A A . 7 LYS CG 1 1
17 8471 1 1 7 LYS H H -0.967 1.175 6.199 1.00 . A A . 7 LYS H 1 1
17 8472 1 1 7 LYS HA H -0.851 3.954 7.286 1.00 . A A . 7 LYS HA 1 1
17 8473 1 1 7 LYS HB2 H 1.253 2.438 5.935 1.00 . A A . 7 LYS HB2 1 1
17 8474 1 1 7 LYS HB3 H 0.869 3.929 5.076 1.00 . A A . 7 LYS HB3 1 1
17 8475 1 1 7 LYS HD2 H 3.193 2.803 7.080 1.00 . A A . 7 LYS HD2 1 1
17 8476 1 1 7 LYS HD3 H 3.475 4.211 6.057 1.00 . A A . 7 LYS HD3 1 1
17 8477 1 1 7 LYS HE2 H 3.369 5.507 8.384 1.00 . A A . 7 LYS HE2 1 1
17 8478 1 1 7 LYS HE3 H 3.853 3.920 9.013 1.00 . A A . 7 LYS HE3 1 1
17 8479 1 1 7 LYS HG2 H 1.461 5.285 6.881 1.00 . A A . 7 LYS HG2 1 1
17 8480 1 1 7 LYS HG3 H 1.215 3.996 8.060 1.00 . A A . 7 LYS HG3 1 1
17 8481 1 1 7 LYS HZ1 H 5.790 5.231 8.359 1.00 . A A . 7 LYS HZ1 1 1
17 8482 1 1 7 LYS HZ2 H 5.181 5.368 6.778 1.00 . A A . 7 LYS HZ2 1 1
17 8483 1 1 7 LYS HZ3 H 5.639 3.848 7.389 1.00 . A A . 7 LYS HZ3 1 1
17 8484 1 1 7 LYS N N -0.808 1.866 6.877 1.00 . A A . 7 LYS N 1 1
17 8485 1 1 7 LYS NZ N 5.214 4.767 7.628 1.00 . A A . 7 LYS NZ 1 1
17 8486 1 1 7 LYS O O -1.657 2.857 4.327 1.00 . A A . 7 LYS O 1 1
17 8487 1 1 8 GLY C C -2.488 5.393 2.980 1.00 . A A . 8 GLY C 1 1
17 8488 1 1 8 GLY CA C -3.260 5.047 4.260 1.00 . A A . 8 GLY CA 1 1
17 8489 1 1 8 GLY H H -2.243 5.270 6.148 1.00 . A A . 8 GLY H 1 1
17 8490 1 1 8 GLY HA2 H -3.913 4.209 4.069 1.00 . A A . 8 GLY HA2 1 1
17 8491 1 1 8 GLY HA3 H -3.851 5.899 4.560 1.00 . A A . 8 GLY HA3 1 1
17 8492 1 1 8 GLY N N -2.313 4.689 5.361 1.00 . A A . 8 GLY N 1 1
17 8493 1 1 8 GLY O O -1.464 6.049 3.019 1.00 . A A . 8 GLY O 1 1
17 8494 1 1 9 CYS C C -3.337 5.423 -0.576 1.00 . A A . 9 CYS C 1 1
17 8495 1 1 9 CYS CA C -2.299 5.260 0.547 1.00 . A A . 9 CYS CA 1 1
17 8496 1 1 9 CYS CB C -1.396 4.051 0.277 1.00 . A A . 9 CYS CB 1 1
17 8497 1 1 9 CYS H H -3.814 4.439 1.846 1.00 . A A . 9 CYS H 1 1
17 8498 1 1 9 CYS HA H -1.701 6.153 0.637 1.00 . A A . 9 CYS HA 1 1
17 8499 1 1 9 CYS HB2 H -0.940 4.155 -0.696 1.00 . A A . 9 CYS HB2 1 1
17 8500 1 1 9 CYS HB3 H -0.623 4.006 1.031 1.00 . A A . 9 CYS HB3 1 1
17 8501 1 1 9 CYS N N -2.984 4.960 1.846 1.00 . A A . 9 CYS N 1 1
17 8502 1 1 9 CYS O O -4.528 5.326 -0.347 1.00 . A A . 9 CYS O 1 1
17 8503 1 1 9 CYS SG S -2.373 2.526 0.324 1.00 . A A . 9 CYS SG 1 1
17 8504 1 1 10 ASN C C -3.781 4.633 -3.872 1.00 . A A . 10 ASN C 1 1
17 8505 1 1 10 ASN CA C -3.854 5.837 -2.922 1.00 . A A . 10 ASN CA 1 1
17 8506 1 1 10 ASN CB C -3.404 7.111 -3.642 1.00 . A A . 10 ASN CB 1 1
17 8507 1 1 10 ASN CG C -4.245 8.295 -3.159 1.00 . A A . 10 ASN CG 1 1
17 8508 1 1 10 ASN H H -1.929 5.742 -1.948 1.00 . A A . 10 ASN H 1 1
17 8509 1 1 10 ASN HA H -4.859 5.962 -2.550 1.00 . A A . 10 ASN HA 1 1
17 8510 1 1 10 ASN HB2 H -2.362 7.297 -3.427 1.00 . A A . 10 ASN HB2 1 1
17 8511 1 1 10 ASN HB3 H -3.536 6.990 -4.707 1.00 . A A . 10 ASN HB3 1 1
17 8512 1 1 10 ASN HD21 H -2.886 8.909 -1.847 1.00 . A A . 10 ASN HD21 1 1
17 8513 1 1 10 ASN HD22 H -4.302 9.841 -1.915 1.00 . A A . 10 ASN HD22 1 1
17 8514 1 1 10 ASN N N -2.893 5.669 -1.786 1.00 . A A . 10 ASN N 1 1
17 8515 1 1 10 ASN ND2 N -3.772 9.080 -2.230 1.00 . A A . 10 ASN ND2 1 1
17 8516 1 1 10 ASN O O -2.723 4.067 -4.069 1.00 . A A . 10 ASN O 1 1
17 8517 1 1 10 ASN OD1 O -5.344 8.507 -3.631 1.00 . A A . 10 ASN OD1 1 1
17 8518 1 1 11 PRO C C -4.275 3.487 -6.704 1.00 . A A . 11 PRO C 1 1
17 8519 1 1 11 PRO CA C -4.975 3.135 -5.382 1.00 . A A . 11 PRO CA 1 1
17 8520 1 1 11 PRO CB C -6.473 2.914 -5.587 1.00 . A A . 11 PRO CB 1 1
17 8521 1 1 11 PRO CD C -6.232 4.912 -4.257 1.00 . A A . 11 PRO CD 1 1
17 8522 1 1 11 PRO CG C -7.104 4.235 -5.282 1.00 . A A . 11 PRO CG 1 1
17 8523 1 1 11 PRO HA H -4.530 2.257 -4.939 1.00 . A A . 11 PRO HA 1 1
17 8524 1 1 11 PRO HB2 H -6.672 2.626 -6.611 1.00 . A A . 11 PRO HB2 1 1
17 8525 1 1 11 PRO HB3 H -6.840 2.164 -4.905 1.00 . A A . 11 PRO HB3 1 1
17 8526 1 1 11 PRO HD2 H -6.177 5.975 -4.451 1.00 . A A . 11 PRO HD2 1 1
17 8527 1 1 11 PRO HD3 H -6.600 4.724 -3.261 1.00 . A A . 11 PRO HD3 1 1
17 8528 1 1 11 PRO HG2 H -7.157 4.834 -6.181 1.00 . A A . 11 PRO HG2 1 1
17 8529 1 1 11 PRO HG3 H -8.092 4.087 -4.877 1.00 . A A . 11 PRO HG3 1 1
17 8530 1 1 11 PRO N N -4.915 4.282 -4.438 1.00 . A A . 11 PRO N 1 1
17 8531 1 1 11 PRO O O -3.497 2.708 -7.223 1.00 . A A . 11 PRO O 1 1
17 8532 1 1 12 SER C C -2.370 5.270 -8.284 1.00 . A A . 12 SER C 1 1
17 8533 1 1 12 SER CA C -3.871 5.061 -8.523 1.00 . A A . 12 SER CA 1 1
17 8534 1 1 12 SER CB C -4.543 6.375 -8.938 1.00 . A A . 12 SER CB 1 1
17 8535 1 1 12 SER H H -5.157 5.271 -6.801 1.00 . A A . 12 SER H 1 1
17 8536 1 1 12 SER HA H -4.030 4.309 -9.280 1.00 . A A . 12 SER HA 1 1
17 8537 1 1 12 SER HB2 H -4.056 6.767 -9.815 1.00 . A A . 12 SER HB2 1 1
17 8538 1 1 12 SER HB3 H -5.585 6.189 -9.162 1.00 . A A . 12 SER HB3 1 1
17 8539 1 1 12 SER HG H -5.291 7.397 -7.458 1.00 . A A . 12 SER HG 1 1
17 8540 1 1 12 SER N N -4.535 4.656 -7.243 1.00 . A A . 12 SER N 1 1
17 8541 1 1 12 SER O O -1.544 4.849 -9.071 1.00 . A A . 12 SER O 1 1
17 8542 1 1 12 SER OG O -4.433 7.324 -7.882 1.00 . A A . 12 SER OG 1 1
17 8543 1 1 13 ASN C C -0.204 5.350 -5.613 1.00 . A A . 13 ASN C 1 1
17 8544 1 1 13 ASN CA C -0.577 6.132 -6.878 1.00 . A A . 13 ASN CA 1 1
17 8545 1 1 13 ASN CB C -0.448 7.643 -6.649 1.00 . A A . 13 ASN CB 1 1
17 8546 1 1 13 ASN CG C 1.015 8.064 -6.826 1.00 . A A . 13 ASN CG 1 1
17 8547 1 1 13 ASN H H -2.704 6.221 -6.569 1.00 . A A . 13 ASN H 1 1
17 8548 1 1 13 ASN HA H 0.043 5.827 -7.707 1.00 . A A . 13 ASN HA 1 1
17 8549 1 1 13 ASN HB2 H -1.064 8.170 -7.364 1.00 . A A . 13 ASN HB2 1 1
17 8550 1 1 13 ASN HB3 H -0.771 7.884 -5.648 1.00 . A A . 13 ASN HB3 1 1
17 8551 1 1 13 ASN HD21 H 0.746 8.765 -8.667 1.00 . A A . 13 ASN HD21 1 1
17 8552 1 1 13 ASN HD22 H 2.328 8.892 -8.065 1.00 . A A . 13 ASN HD22 1 1
17 8553 1 1 13 ASN N N -2.017 5.905 -7.192 1.00 . A A . 13 ASN N 1 1
17 8554 1 1 13 ASN ND2 N 1.394 8.620 -7.946 1.00 . A A . 13 ASN ND2 1 1
17 8555 1 1 13 ASN O O 0.021 5.919 -4.559 1.00 . A A . 13 ASN O 1 1
17 8556 1 1 13 ASN OD1 O 1.821 7.887 -5.934 1.00 . A A . 13 ASN OD1 1 1
17 8557 1 1 14 ASP C C 1.599 3.553 -4.008 1.00 . A A . 14 ASP C 1 1
17 8558 1 1 14 ASP CA C 0.192 3.208 -4.517 1.00 . A A . 14 ASP CA 1 1
17 8559 1 1 14 ASP CB C 0.115 1.747 -4.994 1.00 . A A . 14 ASP CB 1 1
17 8560 1 1 14 ASP CG C 1.222 1.452 -6.014 1.00 . A A . 14 ASP CG 1 1
17 8561 1 1 14 ASP H H -0.350 3.612 -6.569 1.00 . A A . 14 ASP H 1 1
17 8562 1 1 14 ASP HA H -0.531 3.371 -3.734 1.00 . A A . 14 ASP HA 1 1
17 8563 1 1 14 ASP HB2 H 0.230 1.089 -4.144 1.00 . A A . 14 ASP HB2 1 1
17 8564 1 1 14 ASP HB3 H -0.848 1.571 -5.452 1.00 . A A . 14 ASP HB3 1 1
17 8565 1 1 14 ASP N N -0.153 4.043 -5.711 1.00 . A A . 14 ASP N 1 1
17 8566 1 1 14 ASP O O 2.537 3.678 -4.775 1.00 . A A . 14 ASP O 1 1
17 8567 1 1 14 ASP OD1 O 1.052 1.812 -7.168 1.00 . A A . 14 ASP OD1 1 1
17 8568 1 1 14 ASP OD2 O 2.218 0.867 -5.624 1.00 . A A . 14 ASP OD2 1 1
17 8569 1 1 15 GLN C C 3.424 3.068 -1.008 1.00 . A A . 15 GLN C 1 1
17 8570 1 1 15 GLN CA C 3.077 4.049 -2.136 1.00 . A A . 15 GLN CA 1 1
17 8571 1 1 15 GLN CB C 2.916 5.472 -1.594 1.00 . A A . 15 GLN CB 1 1
17 8572 1 1 15 GLN CD C 4.162 7.481 -0.774 1.00 . A A . 15 GLN CD 1 1
17 8573 1 1 15 GLN CG C 4.280 6.168 -1.554 1.00 . A A . 15 GLN CG 1 1
17 8574 1 1 15 GLN H H 0.967 3.605 -2.125 1.00 . A A . 15 GLN H 1 1
17 8575 1 1 15 GLN HA H 3.839 4.028 -2.900 1.00 . A A . 15 GLN HA 1 1
17 8576 1 1 15 GLN HB2 H 2.247 6.027 -2.237 1.00 . A A . 15 GLN HB2 1 1
17 8577 1 1 15 GLN HB3 H 2.505 5.433 -0.598 1.00 . A A . 15 GLN HB3 1 1
17 8578 1 1 15 GLN HE21 H 3.584 8.539 -2.355 1.00 . A A . 15 GLN HE21 1 1
17 8579 1 1 15 GLN HE22 H 3.712 9.412 -0.906 1.00 . A A . 15 GLN HE22 1 1
17 8580 1 1 15 GLN HG2 H 4.999 5.524 -1.070 1.00 . A A . 15 GLN HG2 1 1
17 8581 1 1 15 GLN HG3 H 4.606 6.380 -2.562 1.00 . A A . 15 GLN HG3 1 1
17 8582 1 1 15 GLN N N 1.742 3.710 -2.717 1.00 . A A . 15 GLN N 1 1
17 8583 1 1 15 GLN NE2 N 3.787 8.567 -1.397 1.00 . A A . 15 GLN NE2 1 1
17 8584 1 1 15 GLN O O 4.057 3.428 -0.032 1.00 . A A . 15 GLN O 1 1
17 8585 1 1 15 GLN OE1 O 4.412 7.519 0.415 1.00 . A A . 15 GLN OE1 1 1
17 8586 1 1 16 CYS C C 4.776 0.356 -0.190 1.00 . A A . 16 CYS C 1 1
17 8587 1 1 16 CYS CA C 3.319 0.818 -0.081 1.00 . A A . 16 CYS CA 1 1
17 8588 1 1 16 CYS CB C 2.362 -0.347 -0.349 1.00 . A A . 16 CYS CB 1 1
17 8589 1 1 16 CYS H H 2.511 1.562 -1.937 1.00 . A A . 16 CYS H 1 1
17 8590 1 1 16 CYS HA H 3.130 1.232 0.896 1.00 . A A . 16 CYS HA 1 1
17 8591 1 1 16 CYS HB2 H 2.481 -0.684 -1.367 1.00 . A A . 16 CYS HB2 1 1
17 8592 1 1 16 CYS HB3 H 2.587 -1.159 0.327 1.00 . A A . 16 CYS HB3 1 1
17 8593 1 1 16 CYS N N 3.016 1.828 -1.139 1.00 . A A . 16 CYS N 1 1
17 8594 1 1 16 CYS O O 5.386 0.440 -1.240 1.00 . A A . 16 CYS O 1 1
17 8595 1 1 16 CYS SG S 0.652 0.196 -0.092 1.00 . A A . 16 CYS SG 1 1
17 8596 1 1 17 CYS C C 6.865 -1.937 0.132 1.00 . A A . 17 CYS C 1 1
17 8597 1 1 17 CYS CA C 6.758 -0.591 0.857 1.00 . A A . 17 CYS CA 1 1
17 8598 1 1 17 CYS CB C 7.175 -0.731 2.325 1.00 . A A . 17 CYS CB 1 1
17 8599 1 1 17 CYS H H 4.824 -0.181 1.725 1.00 . A A . 17 CYS H 1 1
17 8600 1 1 17 CYS HA H 7.379 0.142 0.368 1.00 . A A . 17 CYS HA 1 1
17 8601 1 1 17 CYS HB2 H 6.407 -1.262 2.868 1.00 . A A . 17 CYS HB2 1 1
17 8602 1 1 17 CYS HB3 H 8.102 -1.282 2.385 1.00 . A A . 17 CYS HB3 1 1
17 8603 1 1 17 CYS N N 5.338 -0.127 0.890 1.00 . A A . 17 CYS N 1 1
17 8604 1 1 17 CYS O O 6.056 -2.826 0.326 1.00 . A A . 17 CYS O 1 1
17 8605 1 1 17 CYS SG S 7.402 0.912 3.058 1.00 . A A . 17 CYS SG 1 1
17 8606 1 1 18 LYS C C 8.882 -4.377 -0.639 1.00 . A A . 18 LYS C 1 1
17 8607 1 1 18 LYS CA C 8.039 -3.374 -1.449 1.00 . A A . 18 LYS CA 1 1
17 8608 1 1 18 LYS CB C 8.753 -2.992 -2.754 1.00 . A A . 18 LYS CB 1 1
17 8609 1 1 18 LYS CD C 11.095 -2.729 -3.609 1.00 . A A . 18 LYS CD 1 1
17 8610 1 1 18 LYS CE C 10.849 -1.747 -4.760 1.00 . A A . 18 LYS CE 1 1
17 8611 1 1 18 LYS CG C 10.143 -2.415 -2.451 1.00 . A A . 18 LYS CG 1 1
17 8612 1 1 18 LYS H H 8.501 -1.354 -0.836 1.00 . A A . 18 LYS H 1 1
17 8613 1 1 18 LYS HA H 7.075 -3.801 -1.677 1.00 . A A . 18 LYS HA 1 1
17 8614 1 1 18 LYS HB2 H 8.857 -3.871 -3.373 1.00 . A A . 18 LYS HB2 1 1
17 8615 1 1 18 LYS HB3 H 8.167 -2.253 -3.279 1.00 . A A . 18 LYS HB3 1 1
17 8616 1 1 18 LYS HD2 H 12.116 -2.636 -3.269 1.00 . A A . 18 LYS HD2 1 1
17 8617 1 1 18 LYS HD3 H 10.921 -3.737 -3.955 1.00 . A A . 18 LYS HD3 1 1
17 8618 1 1 18 LYS HE2 H 10.076 -2.126 -5.416 1.00 . A A . 18 LYS HE2 1 1
17 8619 1 1 18 LYS HE3 H 10.575 -0.777 -4.377 1.00 . A A . 18 LYS HE3 1 1
17 8620 1 1 18 LYS HG2 H 10.067 -1.344 -2.328 1.00 . A A . 18 LYS HG2 1 1
17 8621 1 1 18 LYS HG3 H 10.527 -2.854 -1.543 1.00 . A A . 18 LYS HG3 1 1
17 8622 1 1 18 LYS HZ1 H 12.038 -1.065 -6.327 1.00 . A A . 18 LYS HZ1 1 1
17 8623 1 1 18 LYS HZ2 H 12.453 -2.615 -5.772 1.00 . A A . 18 LYS HZ2 1 1
17 8624 1 1 18 LYS HZ3 H 12.869 -1.241 -4.860 1.00 . A A . 18 LYS HZ3 1 1
17 8625 1 1 18 LYS N N 7.864 -2.088 -0.702 1.00 . A A . 18 LYS N 1 1
17 8626 1 1 18 LYS NZ N 12.150 -1.661 -5.484 1.00 . A A . 18 LYS NZ 1 1
17 8627 1 1 18 LYS O O 9.182 -5.457 -1.113 1.00 . A A . 18 LYS O 1 1
17 8628 1 1 19 SER C C 9.280 -6.253 1.699 1.00 . A A . 19 SER C 1 1
17 8629 1 1 19 SER CA C 10.080 -4.978 1.401 1.00 . A A . 19 SER CA 1 1
17 8630 1 1 19 SER CB C 10.381 -4.221 2.695 1.00 . A A . 19 SER CB 1 1
17 8631 1 1 19 SER H H 9.010 -3.163 0.939 1.00 . A A . 19 SER H 1 1
17 8632 1 1 19 SER HA H 11.000 -5.222 0.894 1.00 . A A . 19 SER HA 1 1
17 8633 1 1 19 SER HB2 H 9.485 -3.742 3.051 1.00 . A A . 19 SER HB2 1 1
17 8634 1 1 19 SER HB3 H 10.736 -4.917 3.444 1.00 . A A . 19 SER HB3 1 1
17 8635 1 1 19 SER HG H 11.644 -2.863 3.286 1.00 . A A . 19 SER HG 1 1
17 8636 1 1 19 SER N N 9.263 -4.036 0.573 1.00 . A A . 19 SER N 1 1
17 8637 1 1 19 SER O O 9.776 -7.353 1.546 1.00 . A A . 19 SER O 1 1
17 8638 1 1 19 SER OG O 11.372 -3.232 2.443 1.00 . A A . 19 SER OG 1 1
17 8639 1 1 20 SER C C 6.074 -7.459 1.379 1.00 . A A . 20 SER C 1 1
17 8640 1 1 20 SER CA C 7.205 -7.314 2.413 1.00 . A A . 20 SER CA 1 1
17 8641 1 1 20 SER CB C 6.634 -7.064 3.814 1.00 . A A . 20 SER CB 1 1
17 8642 1 1 20 SER H H 7.664 -5.213 2.222 1.00 . A A . 20 SER H 1 1
17 8643 1 1 20 SER HA H 7.816 -8.202 2.422 1.00 . A A . 20 SER HA 1 1
17 8644 1 1 20 SER HB2 H 6.043 -7.911 4.119 1.00 . A A . 20 SER HB2 1 1
17 8645 1 1 20 SER HB3 H 7.448 -6.930 4.513 1.00 . A A . 20 SER HB3 1 1
17 8646 1 1 20 SER HG H 6.187 -5.264 4.407 1.00 . A A . 20 SER HG 1 1
17 8647 1 1 20 SER N N 8.043 -6.111 2.114 1.00 . A A . 20 SER N 1 1
17 8648 1 1 20 SER O O 5.052 -8.062 1.653 1.00 . A A . 20 SER O 1 1
17 8649 1 1 20 SER OG O 5.811 -5.903 3.796 1.00 . A A . 20 SER OG 1 1
17 8650 1 1 21 ASN C C 3.868 -6.438 -0.375 1.00 . A A . 21 ASN C 1 1
17 8651 1 1 21 ASN CA C 5.203 -7.015 -0.876 1.00 . A A . 21 ASN CA 1 1
17 8652 1 1 21 ASN CB C 5.076 -8.516 -1.185 1.00 . A A . 21 ASN CB 1 1
17 8653 1 1 21 ASN CG C 5.056 -8.743 -2.703 1.00 . A A . 21 ASN CG 1 1
17 8654 1 1 21 ASN H H 7.089 -6.441 -0.003 1.00 . A A . 21 ASN H 1 1
17 8655 1 1 21 ASN HA H 5.525 -6.487 -1.760 1.00 . A A . 21 ASN HA 1 1
17 8656 1 1 21 ASN HB2 H 5.916 -9.042 -0.756 1.00 . A A . 21 ASN HB2 1 1
17 8657 1 1 21 ASN HB3 H 4.161 -8.895 -0.757 1.00 . A A . 21 ASN HB3 1 1
17 8658 1 1 21 ASN HD21 H 5.480 -10.679 -2.562 1.00 . A A . 21 ASN HD21 1 1
17 8659 1 1 21 ASN HD22 H 5.284 -10.093 -4.142 1.00 . A A . 21 ASN HD22 1 1
17 8660 1 1 21 ASN N N 6.255 -6.916 0.190 1.00 . A A . 21 ASN N 1 1
17 8661 1 1 21 ASN ND2 N 5.293 -9.938 -3.175 1.00 . A A . 21 ASN ND2 1 1
17 8662 1 1 21 ASN O O 2.930 -7.163 -0.095 1.00 . A A . 21 ASN O 1 1
17 8663 1 1 21 ASN OD1 O 4.821 -7.827 -3.469 1.00 . A A . 21 ASN OD1 1 1
17 8664 1 1 22 LEU C C 1.788 -3.809 -0.940 1.00 . A A . 22 LEU C 1 1
17 8665 1 1 22 LEU CA C 2.512 -4.505 0.220 1.00 . A A . 22 LEU CA 1 1
17 8666 1 1 22 LEU CB C 2.943 -3.478 1.275 1.00 . A A . 22 LEU CB 1 1
17 8667 1 1 22 LEU CD1 C 4.013 -3.169 3.513 1.00 . A A . 22 LEU CD1 1 1
17 8668 1 1 22 LEU CD2 C 2.254 -4.915 3.212 1.00 . A A . 22 LEU CD2 1 1
17 8669 1 1 22 LEU CG C 3.428 -4.195 2.540 1.00 . A A . 22 LEU CG 1 1
17 8670 1 1 22 LEU H H 4.549 -4.571 -0.493 1.00 . A A . 22 LEU H 1 1
17 8671 1 1 22 LEU HA H 1.871 -5.246 0.670 1.00 . A A . 22 LEU HA 1 1
17 8672 1 1 22 LEU HB2 H 3.743 -2.872 0.877 1.00 . A A . 22 LEU HB2 1 1
17 8673 1 1 22 LEU HB3 H 2.104 -2.845 1.523 1.00 . A A . 22 LEU HB3 1 1
17 8674 1 1 22 LEU HD11 H 4.260 -3.656 4.445 1.00 . A A . 22 LEU HD11 1 1
17 8675 1 1 22 LEU HD12 H 3.287 -2.391 3.695 1.00 . A A . 22 LEU HD12 1 1
17 8676 1 1 22 LEU HD13 H 4.906 -2.736 3.086 1.00 . A A . 22 LEU HD13 1 1
17 8677 1 1 22 LEU HD21 H 1.962 -5.765 2.612 1.00 . A A . 22 LEU HD21 1 1
17 8678 1 1 22 LEU HD22 H 1.420 -4.236 3.305 1.00 . A A . 22 LEU HD22 1 1
17 8679 1 1 22 LEU HD23 H 2.553 -5.254 4.193 1.00 . A A . 22 LEU HD23 1 1
17 8680 1 1 22 LEU HG H 4.191 -4.914 2.276 1.00 . A A . 22 LEU HG 1 1
17 8681 1 1 22 LEU N N 3.781 -5.135 -0.261 1.00 . A A . 22 LEU N 1 1
17 8682 1 1 22 LEU O O 2.408 -3.258 -1.832 1.00 . A A . 22 LEU O 1 1
17 8683 1 1 23 VAL C C -1.361 -2.230 -1.419 1.00 . A A . 23 VAL C 1 1
17 8684 1 1 23 VAL CA C -0.308 -3.168 -2.018 1.00 . A A . 23 VAL CA 1 1
17 8685 1 1 23 VAL CB C -0.985 -4.305 -2.801 1.00 . A A . 23 VAL CB 1 1
17 8686 1 1 23 VAL CG1 C 0.066 -5.063 -3.613 1.00 . A A . 23 VAL CG1 1 1
17 8687 1 1 23 VAL CG2 C -1.680 -5.276 -1.837 1.00 . A A . 23 VAL CG2 1 1
17 8688 1 1 23 VAL H H 0.006 -4.275 -0.192 1.00 . A A . 23 VAL H 1 1
17 8689 1 1 23 VAL HA H 0.352 -2.617 -2.671 1.00 . A A . 23 VAL HA 1 1
17 8690 1 1 23 VAL HB H -1.717 -3.883 -3.475 1.00 . A A . 23 VAL HB 1 1
17 8691 1 1 23 VAL HG11 H 0.739 -5.576 -2.942 1.00 . A A . 23 VAL HG11 1 1
17 8692 1 1 23 VAL HG12 H 0.624 -4.366 -4.220 1.00 . A A . 23 VAL HG12 1 1
17 8693 1 1 23 VAL HG13 H -0.424 -5.784 -4.251 1.00 . A A . 23 VAL HG13 1 1
17 8694 1 1 23 VAL HG21 H -2.331 -5.932 -2.396 1.00 . A A . 23 VAL HG21 1 1
17 8695 1 1 23 VAL HG22 H -2.261 -4.718 -1.119 1.00 . A A . 23 VAL HG22 1 1
17 8696 1 1 23 VAL HG23 H -0.936 -5.864 -1.319 1.00 . A A . 23 VAL HG23 1 1
17 8697 1 1 23 VAL N N 0.477 -3.829 -0.926 1.00 . A A . 23 VAL N 1 1
17 8698 1 1 23 VAL O O -1.879 -2.471 -0.344 1.00 . A A . 23 VAL O 1 1
17 8699 1 1 24 CYS C C -4.116 -0.745 -1.827 1.00 . A A . 24 CYS C 1 1
17 8700 1 1 24 CYS CA C -2.702 -0.208 -1.574 1.00 . A A . 24 CYS CA 1 1
17 8701 1 1 24 CYS CB C -2.473 1.096 -2.341 1.00 . A A . 24 CYS CB 1 1
17 8702 1 1 24 CYS H H -1.253 -0.988 -2.970 1.00 . A A . 24 CYS H 1 1
17 8703 1 1 24 CYS HA H -2.546 -0.045 -0.519 1.00 . A A . 24 CYS HA 1 1
17 8704 1 1 24 CYS HB2 H -1.413 1.296 -2.403 1.00 . A A . 24 CYS HB2 1 1
17 8705 1 1 24 CYS HB3 H -2.881 1.006 -3.337 1.00 . A A . 24 CYS HB3 1 1
17 8706 1 1 24 CYS N N -1.682 -1.162 -2.105 1.00 . A A . 24 CYS N 1 1
17 8707 1 1 24 CYS O O -4.426 -1.225 -2.902 1.00 . A A . 24 CYS O 1 1
17 8708 1 1 24 CYS SG S -3.293 2.456 -1.473 1.00 . A A . 24 CYS SG 1 1
17 8709 1 1 25 SER C C -7.335 0.001 -1.244 1.00 . A A . 25 SER C 1 1
17 8710 1 1 25 SER CA C -6.372 -1.169 -1.000 1.00 . A A . 25 SER CA 1 1
17 8711 1 1 25 SER CB C -6.694 -1.864 0.325 1.00 . A A . 25 SER CB 1 1
17 8712 1 1 25 SER H H -4.693 -0.275 0.016 1.00 . A A . 25 SER H 1 1
17 8713 1 1 25 SER HA H -6.427 -1.879 -1.811 1.00 . A A . 25 SER HA 1 1
17 8714 1 1 25 SER HB2 H -5.871 -2.498 0.610 1.00 . A A . 25 SER HB2 1 1
17 8715 1 1 25 SER HB3 H -6.853 -1.118 1.093 1.00 . A A . 25 SER HB3 1 1
17 8716 1 1 25 SER HG H -7.589 -3.548 -0.071 1.00 . A A . 25 SER HG 1 1
17 8717 1 1 25 SER N N -4.972 -0.666 -0.838 1.00 . A A . 25 SER N 1 1
17 8718 1 1 25 SER O O -7.006 1.147 -1.003 1.00 . A A . 25 SER O 1 1
17 8719 1 1 25 SER OG O -7.863 -2.659 0.169 1.00 . A A . 25 SER OG 1 1
17 8720 1 1 26 ARG C C -10.591 0.823 -0.878 1.00 . A A . 26 ARG C 1 1
17 8721 1 1 26 ARG CA C -9.519 0.805 -1.978 1.00 . A A . 26 ARG CA 1 1
17 8722 1 1 26 ARG CB C -10.144 0.466 -3.336 1.00 . A A . 26 ARG CB 1 1
17 8723 1 1 26 ARG CD C -11.104 2.160 -4.916 1.00 . A A . 26 ARG CD 1 1
17 8724 1 1 26 ARG CG C -9.808 1.569 -4.346 1.00 . A A . 26 ARG CG 1 1
17 8725 1 1 26 ARG CZ C -11.933 4.418 -4.591 1.00 . A A . 26 ARG CZ 1 1
17 8726 1 1 26 ARG H H -8.764 -1.217 -1.904 1.00 . A A . 26 ARG H 1 1
17 8727 1 1 26 ARG HA H -9.022 1.761 -2.032 1.00 . A A . 26 ARG HA 1 1
17 8728 1 1 26 ARG HB2 H -9.750 -0.477 -3.689 1.00 . A A . 26 ARG HB2 1 1
17 8729 1 1 26 ARG HB3 H -11.216 0.391 -3.231 1.00 . A A . 26 ARG HB3 1 1
17 8730 1 1 26 ARG HD2 H -11.244 1.834 -5.938 1.00 . A A . 26 ARG HD2 1 1
17 8731 1 1 26 ARG HD3 H -11.948 1.872 -4.310 1.00 . A A . 26 ARG HD3 1 1
17 8732 1 1 26 ARG HE H -10.035 4.030 -5.036 1.00 . A A . 26 ARG HE 1 1
17 8733 1 1 26 ARG HG2 H -9.242 2.347 -3.854 1.00 . A A . 26 ARG HG2 1 1
17 8734 1 1 26 ARG HG3 H -9.222 1.152 -5.152 1.00 . A A . 26 ARG HG3 1 1
17 8735 1 1 26 ARG HH11 H -11.891 4.045 -2.621 1.00 . A A . 26 ARG HH11 1 1
17 8736 1 1 26 ARG HH12 H -13.126 5.138 -3.150 1.00 . A A . 26 ARG HH12 1 1
17 8737 1 1 26 ARG HH21 H -12.212 4.974 -6.497 1.00 . A A . 26 ARG HH21 1 1
17 8738 1 1 26 ARG HH22 H -13.308 5.665 -5.348 1.00 . A A . 26 ARG HH22 1 1
17 8739 1 1 26 ARG N N -8.524 -0.284 -1.720 1.00 . A A . 26 ARG N 1 1
17 8740 1 1 26 ARG NE N -10.917 3.639 -4.863 1.00 . A A . 26 ARG NE 1 1
17 8741 1 1 26 ARG NH1 N -12.349 4.544 -3.358 1.00 . A A . 26 ARG NH1 1 1
17 8742 1 1 26 ARG NH2 N -12.531 5.070 -5.554 1.00 . A A . 26 ARG NH2 1 1
17 8743 1 1 26 ARG O O -11.085 1.871 -0.506 1.00 . A A . 26 ARG O 1 1
17 8744 1 1 27 ALA C C -11.562 0.457 1.927 1.00 . A A . 27 ALA C 1 1
17 8745 1 1 27 ALA CA C -11.990 -0.389 0.723 1.00 . A A . 27 ALA CA 1 1
17 8746 1 1 27 ALA CB C -12.079 -1.868 1.115 1.00 . A A . 27 ALA CB 1 1
17 8747 1 1 27 ALA H H -10.537 -1.158 -0.676 1.00 . A A . 27 ALA H 1 1
17 8748 1 1 27 ALA HA H -12.939 -0.051 0.348 1.00 . A A . 27 ALA HA 1 1
17 8749 1 1 27 ALA HB1 H -11.108 -2.216 1.434 1.00 . A A . 27 ALA HB1 1 1
17 8750 1 1 27 ALA HB2 H -12.407 -2.447 0.264 1.00 . A A . 27 ALA HB2 1 1
17 8751 1 1 27 ALA HB3 H -12.787 -1.985 1.923 1.00 . A A . 27 ALA HB3 1 1
17 8752 1 1 27 ALA N N -10.951 -0.330 -0.357 1.00 . A A . 27 ALA N 1 1
17 8753 1 1 27 ALA O O -12.323 1.261 2.432 1.00 . A A . 27 ALA O 1 1
17 8754 1 1 28 HIS C C -8.815 2.118 3.114 1.00 . A A . 28 HIS C 1 1
17 8755 1 1 28 HIS CA C -9.855 1.073 3.553 1.00 . A A . 28 HIS CA 1 1
17 8756 1 1 28 HIS CB C -9.217 0.043 4.488 1.00 . A A . 28 HIS CB 1 1
17 8757 1 1 28 HIS CD2 C -10.616 -1.991 5.388 1.00 . A A . 28 HIS CD2 1 1
17 8758 1 1 28 HIS CE1 C -12.026 -0.890 6.611 1.00 . A A . 28 HIS CE1 1 1
17 8759 1 1 28 HIS CG C -10.293 -0.663 5.269 1.00 . A A . 28 HIS CG 1 1
17 8760 1 1 28 HIS H H -9.760 -0.372 1.952 1.00 . A A . 28 HIS H 1 1
17 8761 1 1 28 HIS HA H -10.680 1.556 4.052 1.00 . A A . 28 HIS HA 1 1
17 8762 1 1 28 HIS HB2 H -8.663 -0.678 3.906 1.00 . A A . 28 HIS HB2 1 1
17 8763 1 1 28 HIS HB3 H -8.548 0.544 5.172 1.00 . A A . 28 HIS HB3 1 1
17 8764 1 1 28 HIS HD1 H -11.246 0.991 6.188 1.00 . A A . 28 HIS HD1 1 1
17 8765 1 1 28 HIS HD2 H -10.099 -2.804 4.898 1.00 . A A . 28 HIS HD2 1 1
17 8766 1 1 28 HIS HE1 H -12.841 -0.647 7.276 1.00 . A A . 28 HIS HE1 1 1
17 8767 1 1 28 HIS N N -10.349 0.282 2.383 1.00 . A A . 28 HIS N 1 1
17 8768 1 1 28 HIS ND1 N -11.205 0.021 6.058 1.00 . A A . 28 HIS ND1 1 1
17 8769 1 1 28 HIS NE2 N -11.711 -2.133 6.236 1.00 . A A . 28 HIS NE2 1 1
17 8770 1 1 28 HIS O O -8.400 2.946 3.903 1.00 . A A . 28 HIS O 1 1
17 8771 1 1 29 ARG C C -6.100 3.009 2.220 1.00 . A A . 29 ARG C 1 1
17 8772 1 1 29 ARG CA C -7.380 3.078 1.373 1.00 . A A . 29 ARG CA 1 1
17 8773 1 1 29 ARG CB C -8.056 4.449 1.505 1.00 . A A . 29 ARG CB 1 1
17 8774 1 1 29 ARG CD C -8.156 6.773 0.578 1.00 . A A . 29 ARG CD 1 1
17 8775 1 1 29 ARG CG C -7.418 5.432 0.520 1.00 . A A . 29 ARG CG 1 1
17 8776 1 1 29 ARG CZ C -8.474 8.378 -1.213 1.00 . A A . 29 ARG CZ 1 1
17 8777 1 1 29 ARG H H -8.740 1.412 1.249 1.00 . A A . 29 ARG H 1 1
17 8778 1 1 29 ARG HA H -7.148 2.887 0.337 1.00 . A A . 29 ARG HA 1 1
17 8779 1 1 29 ARG HB2 H -9.110 4.353 1.287 1.00 . A A . 29 ARG HB2 1 1
17 8780 1 1 29 ARG HB3 H -7.929 4.819 2.512 1.00 . A A . 29 ARG HB3 1 1
17 8781 1 1 29 ARG HD2 H -9.224 6.615 0.520 1.00 . A A . 29 ARG HD2 1 1
17 8782 1 1 29 ARG HD3 H -7.902 7.302 1.483 1.00 . A A . 29 ARG HD3 1 1
17 8783 1 1 29 ARG HE H -6.762 7.405 -0.942 1.00 . A A . 29 ARG HE 1 1
17 8784 1 1 29 ARG HG2 H -6.381 5.580 0.784 1.00 . A A . 29 ARG HG2 1 1
17 8785 1 1 29 ARG HG3 H -7.482 5.031 -0.480 1.00 . A A . 29 ARG HG3 1 1
17 8786 1 1 29 ARG HH11 H -9.393 6.969 -2.304 1.00 . A A . 29 ARG HH11 1 1
17 8787 1 1 29 ARG HH12 H -9.953 8.589 -2.551 1.00 . A A . 29 ARG HH12 1 1
17 8788 1 1 29 ARG HH21 H -7.740 9.984 -0.264 1.00 . A A . 29 ARG HH21 1 1
17 8789 1 1 29 ARG HH22 H -9.015 10.301 -1.393 1.00 . A A . 29 ARG HH22 1 1
17 8790 1 1 29 ARG N N -8.392 2.088 1.865 1.00 . A A . 29 ARG N 1 1
17 8791 1 1 29 ARG NE N -7.676 7.535 -0.612 1.00 . A A . 29 ARG NE 1 1
17 8792 1 1 29 ARG NH1 N -9.341 7.945 -2.091 1.00 . A A . 29 ARG NH1 1 1
17 8793 1 1 29 ARG NH2 N -8.404 9.654 -0.935 1.00 . A A . 29 ARG NH2 1 1
17 8794 1 1 29 ARG O O -5.666 3.995 2.785 1.00 . A A . 29 ARG O 1 1
17 8795 1 1 30 TRP C C -3.340 0.602 2.539 1.00 . A A . 30 TRP C 1 1
17 8796 1 1 30 TRP CA C -4.238 1.708 3.114 1.00 . A A . 30 TRP CA 1 1
17 8797 1 1 30 TRP CB C -4.704 1.359 4.537 1.00 . A A . 30 TRP CB 1 1
17 8798 1 1 30 TRP CD1 C -6.106 -0.643 3.881 1.00 . A A . 30 TRP CD1 1 1
17 8799 1 1 30 TRP CD2 C -4.585 -1.138 5.462 1.00 . A A . 30 TRP CD2 1 1
17 8800 1 1 30 TRP CE2 C -5.293 -2.332 5.191 1.00 . A A . 30 TRP CE2 1 1
17 8801 1 1 30 TRP CE3 C -3.563 -1.178 6.428 1.00 . A A . 30 TRP CE3 1 1
17 8802 1 1 30 TRP CG C -5.121 -0.079 4.616 1.00 . A A . 30 TRP CG 1 1
17 8803 1 1 30 TRP CH2 C -3.982 -3.545 6.812 1.00 . A A . 30 TRP CH2 1 1
17 8804 1 1 30 TRP CZ2 C -4.999 -3.523 5.856 1.00 . A A . 30 TRP CZ2 1 1
17 8805 1 1 30 TRP CZ3 C -3.265 -2.375 7.098 1.00 . A A . 30 TRP CZ3 1 1
17 8806 1 1 30 TRP H H -5.861 1.069 1.840 1.00 . A A . 30 TRP H 1 1
17 8807 1 1 30 TRP HA H -3.704 2.643 3.128 1.00 . A A . 30 TRP HA 1 1
17 8808 1 1 30 TRP HB2 H -3.894 1.532 5.229 1.00 . A A . 30 TRP HB2 1 1
17 8809 1 1 30 TRP HB3 H -5.540 1.989 4.803 1.00 . A A . 30 TRP HB3 1 1
17 8810 1 1 30 TRP HD1 H -6.711 -0.132 3.149 1.00 . A A . 30 TRP HD1 1 1
17 8811 1 1 30 TRP HE1 H -6.848 -2.614 3.832 1.00 . A A . 30 TRP HE1 1 1
17 8812 1 1 30 TRP HE3 H -3.004 -0.282 6.655 1.00 . A A . 30 TRP HE3 1 1
17 8813 1 1 30 TRP HH2 H -3.749 -4.462 7.331 1.00 . A A . 30 TRP HH2 1 1
17 8814 1 1 30 TRP HZ2 H -5.555 -4.422 5.632 1.00 . A A . 30 TRP HZ2 1 1
17 8815 1 1 30 TRP HZ3 H -2.479 -2.395 7.839 1.00 . A A . 30 TRP HZ3 1 1
17 8816 1 1 30 TRP N N -5.493 1.848 2.308 1.00 . A A . 30 TRP N 1 1
17 8817 1 1 30 TRP NE1 N -6.209 -1.979 4.221 1.00 . A A . 30 TRP NE1 1 1
17 8818 1 1 30 TRP O O -3.723 -0.113 1.631 1.00 . A A . 30 TRP O 1 1
17 8819 1 1 31 CYS C C -1.495 -1.932 3.245 1.00 . A A . 31 CYS C 1 1
17 8820 1 1 31 CYS CA C -1.219 -0.593 2.553 1.00 . A A . 31 CYS CA 1 1
17 8821 1 1 31 CYS CB C 0.188 -0.094 2.889 1.00 . A A . 31 CYS CB 1 1
17 8822 1 1 31 CYS H H -1.866 1.048 3.796 1.00 . A A . 31 CYS H 1 1
17 8823 1 1 31 CYS HA H -1.325 -0.696 1.485 1.00 . A A . 31 CYS HA 1 1
17 8824 1 1 31 CYS HB2 H 0.192 0.337 3.880 1.00 . A A . 31 CYS HB2 1 1
17 8825 1 1 31 CYS HB3 H 0.881 -0.922 2.854 1.00 . A A . 31 CYS HB3 1 1
17 8826 1 1 31 CYS N N -2.148 0.460 3.064 1.00 . A A . 31 CYS N 1 1
17 8827 1 1 31 CYS O O -1.443 -2.040 4.457 1.00 . A A . 31 CYS O 1 1
17 8828 1 1 31 CYS SG S 0.691 1.161 1.684 1.00 . A A . 31 CYS SG 1 1
17 8829 1 1 32 LYS C C -1.139 -5.343 2.422 1.00 . A A . 32 LYS C 1 1
17 8830 1 1 32 LYS CA C -2.063 -4.296 3.059 1.00 . A A . 32 LYS CA 1 1
17 8831 1 1 32 LYS CB C -3.536 -4.583 2.727 1.00 . A A . 32 LYS CB 1 1
17 8832 1 1 32 LYS CD C -5.037 -5.255 0.836 1.00 . A A . 32 LYS CD 1 1
17 8833 1 1 32 LYS CE C -4.657 -6.539 0.091 1.00 . A A . 32 LYS CE 1 1
17 8834 1 1 32 LYS CG C -3.767 -4.486 1.213 1.00 . A A . 32 LYS CG 1 1
17 8835 1 1 32 LYS H H -1.814 -2.826 1.502 1.00 . A A . 32 LYS H 1 1
17 8836 1 1 32 LYS HA H -1.926 -4.277 4.128 1.00 . A A . 32 LYS HA 1 1
17 8837 1 1 32 LYS HB2 H -3.792 -5.576 3.066 1.00 . A A . 32 LYS HB2 1 1
17 8838 1 1 32 LYS HB3 H -4.162 -3.861 3.229 1.00 . A A . 32 LYS HB3 1 1
17 8839 1 1 32 LYS HD2 H -5.586 -5.507 1.732 1.00 . A A . 32 LYS HD2 1 1
17 8840 1 1 32 LYS HD3 H -5.653 -4.640 0.198 1.00 . A A . 32 LYS HD3 1 1
17 8841 1 1 32 LYS HE2 H -3.595 -6.720 0.173 1.00 . A A . 32 LYS HE2 1 1
17 8842 1 1 32 LYS HE3 H -5.213 -7.377 0.481 1.00 . A A . 32 LYS HE3 1 1
17 8843 1 1 32 LYS HG2 H -3.879 -3.449 0.932 1.00 . A A . 32 LYS HG2 1 1
17 8844 1 1 32 LYS HG3 H -2.923 -4.911 0.692 1.00 . A A . 32 LYS HG3 1 1
17 8845 1 1 32 LYS HZ1 H -4.554 -5.440 -1.678 1.00 . A A . 32 LYS HZ1 1 1
17 8846 1 1 32 LYS HZ2 H -6.065 -6.167 -1.400 1.00 . A A . 32 LYS HZ2 1 1
17 8847 1 1 32 LYS HZ3 H -4.747 -7.109 -1.910 1.00 . A A . 32 LYS HZ3 1 1
17 8848 1 1 32 LYS N N -1.784 -2.948 2.475 1.00 . A A . 32 LYS N 1 1
17 8849 1 1 32 LYS NZ N -5.034 -6.295 -1.331 1.00 . A A . 32 LYS NZ 1 1
17 8850 1 1 32 LYS O O -0.418 -5.056 1.484 1.00 . A A . 32 LYS O 1 1
17 8851 1 1 33 TYR C C -0.850 -8.155 1.040 1.00 . A A . 33 TYR C 1 1
17 8852 1 1 33 TYR CA C -0.265 -7.615 2.350 1.00 . A A . 33 TYR CA 1 1
17 8853 1 1 33 TYR CB C -0.206 -8.718 3.412 1.00 . A A . 33 TYR CB 1 1
17 8854 1 1 33 TYR CD1 C 2.295 -8.759 3.733 1.00 . A A . 33 TYR CD1 1 1
17 8855 1 1 33 TYR CD2 C 0.893 -8.097 5.597 1.00 . A A . 33 TYR CD2 1 1
17 8856 1 1 33 TYR CE1 C 3.435 -8.572 4.523 1.00 . A A . 33 TYR CE1 1 1
17 8857 1 1 33 TYR CE2 C 2.033 -7.908 6.387 1.00 . A A . 33 TYR CE2 1 1
17 8858 1 1 33 TYR CG C 1.023 -8.523 4.270 1.00 . A A . 33 TYR CG 1 1
17 8859 1 1 33 TYR CZ C 3.304 -8.144 5.849 1.00 . A A . 33 TYR CZ 1 1
17 8860 1 1 33 TYR H H -1.736 -6.760 3.684 1.00 . A A . 33 TYR H 1 1
17 8861 1 1 33 TYR HA H 0.724 -7.221 2.179 1.00 . A A . 33 TYR HA 1 1
17 8862 1 1 33 TYR HB2 H -1.091 -8.672 4.031 1.00 . A A . 33 TYR HB2 1 1
17 8863 1 1 33 TYR HB3 H -0.157 -9.682 2.928 1.00 . A A . 33 TYR HB3 1 1
17 8864 1 1 33 TYR HD1 H 2.397 -9.090 2.709 1.00 . A A . 33 TYR HD1 1 1
17 8865 1 1 33 TYR HD2 H -0.088 -7.915 6.012 1.00 . A A . 33 TYR HD2 1 1
17 8866 1 1 33 TYR HE1 H 4.415 -8.755 4.108 1.00 . A A . 33 TYR HE1 1 1
17 8867 1 1 33 TYR HE2 H 1.932 -7.580 7.410 1.00 . A A . 33 TYR HE2 1 1
17 8868 1 1 33 TYR HH H 4.707 -7.042 6.524 1.00 . A A . 33 TYR HH 1 1
17 8869 1 1 33 TYR N N -1.150 -6.553 2.926 1.00 . A A . 33 TYR N 1 1
17 8870 1 1 33 TYR O O -2.052 -8.245 0.875 1.00 . A A . 33 TYR O 1 1
17 8871 1 1 33 TYR OH O 4.429 -7.955 6.626 1.00 . A A . 33 TYR OH 1 1
17 8872 1 1 34 GLU C C -1.060 -10.461 -1.024 1.00 . A A . 34 GLU C 1 1
17 8873 1 1 34 GLU CA C -0.489 -9.048 -1.202 1.00 . A A . 34 GLU CA 1 1
17 8874 1 1 34 GLU CB C 0.746 -9.078 -2.110 1.00 . A A . 34 GLU CB 1 1
17 8875 1 1 34 GLU CD C 1.641 -8.290 -4.306 1.00 . A A . 34 GLU CD 1 1
17 8876 1 1 34 GLU CG C 0.367 -8.596 -3.513 1.00 . A A . 34 GLU CG 1 1
17 8877 1 1 34 GLU H H 0.964 -8.429 0.271 1.00 . A A . 34 GLU H 1 1
17 8878 1 1 34 GLU HA H -1.235 -8.392 -1.620 1.00 . A A . 34 GLU HA 1 1
17 8879 1 1 34 GLU HB2 H 1.509 -8.430 -1.702 1.00 . A A . 34 GLU HB2 1 1
17 8880 1 1 34 GLU HB3 H 1.125 -10.087 -2.169 1.00 . A A . 34 GLU HB3 1 1
17 8881 1 1 34 GLU HG2 H -0.198 -9.367 -4.019 1.00 . A A . 34 GLU HG2 1 1
17 8882 1 1 34 GLU HG3 H -0.232 -7.701 -3.438 1.00 . A A . 34 GLU HG3 1 1
17 8883 1 1 34 GLU N N 0.000 -8.513 0.108 1.00 . A A . 34 GLU N 1 1
17 8884 1 1 34 GLU O O -0.412 -11.340 -0.486 1.00 . A A . 34 GLU O 1 1
17 8885 1 1 34 GLU OE1 O 2.194 -9.215 -4.880 1.00 . A A . 34 GLU OE1 1 1
17 8886 1 1 34 GLU OE2 O 2.045 -7.139 -4.325 1.00 . A A . 34 GLU OE2 1 1
17 8887 1 1 35 ILE C C -2.950 -12.727 -2.705 1.00 . A A . 35 ILE C 1 1
17 8888 1 1 35 ILE CA C -2.900 -12.030 -1.338 1.00 . A A . 35 ILE CA 1 1
17 8889 1 1 35 ILE CB C -4.316 -11.758 -0.811 1.00 . A A . 35 ILE CB 1 1
17 8890 1 1 35 ILE CD1 C -5.306 -10.068 0.750 1.00 . A A . 35 ILE CD1 1 1
17 8891 1 1 35 ILE CG1 C -4.235 -11.151 0.596 1.00 . A A . 35 ILE CG1 1 1
17 8892 1 1 35 ILE CG2 C -5.109 -13.068 -0.753 1.00 . A A . 35 ILE CG2 1 1
17 8893 1 1 35 ILE H H -2.770 -9.952 -1.903 1.00 . A A . 35 ILE H 1 1
17 8894 1 1 35 ILE HA H -2.352 -12.631 -0.629 1.00 . A A . 35 ILE HA 1 1
17 8895 1 1 35 ILE HB H -4.817 -11.067 -1.474 1.00 . A A . 35 ILE HB 1 1
17 8896 1 1 35 ILE HD11 H -5.179 -9.569 1.700 1.00 . A A . 35 ILE HD11 1 1
17 8897 1 1 35 ILE HD12 H -6.285 -10.522 0.710 1.00 . A A . 35 ILE HD12 1 1
17 8898 1 1 35 ILE HD13 H -5.209 -9.349 -0.050 1.00 . A A . 35 ILE HD13 1 1
17 8899 1 1 35 ILE HG12 H -4.397 -11.925 1.333 1.00 . A A . 35 ILE HG12 1 1
17 8900 1 1 35 ILE HG13 H -3.260 -10.712 0.745 1.00 . A A . 35 ILE HG13 1 1
17 8901 1 1 35 ILE HG21 H -5.884 -12.987 -0.004 1.00 . A A . 35 ILE HG21 1 1
17 8902 1 1 35 ILE HG22 H -4.446 -13.881 -0.497 1.00 . A A . 35 ILE HG22 1 1
17 8903 1 1 35 ILE HG23 H -5.559 -13.259 -1.716 1.00 . A A . 35 ILE HG23 1 1
17 8904 1 1 35 ILE N N -2.271 -10.679 -1.474 1.00 . A A . 35 ILE N 1 1
17 8905 1 1 35 ILE O O -2.575 -13.886 -2.769 1.00 . A A . 35 ILE O 1 1
17 8906 1 1 36 NH2 HN1 H -2.633 -12.252 -4.653 1.00 . A A . 36 NH2 HN1 1 1
17 8907 1 1 36 NH2 HN2 H -2.171 -11.014 -3.465 1.00 . A A . 36 NH2 HN2 1 1
17 8908 1 1 36 NH2 N N -2.556 -11.940 -3.678 1.00 . A A . 36 NH2 N 1 1
18 8909 1 1 1 GLU C C 9.769 6.544 1.868 1.00 . A A . 1 GLU C 1 1
18 8910 1 1 1 GLU CA C 11.120 7.044 2.392 1.00 . A A . 1 GLU CA 1 1
18 8911 1 1 1 GLU CB C 10.922 7.961 3.604 1.00 . A A . 1 GLU CB 1 1
18 8912 1 1 1 GLU CD C 11.488 6.480 5.539 1.00 . A A . 1 GLU CD 1 1
18 8913 1 1 1 GLU CG C 11.976 7.641 4.667 1.00 . A A . 1 GLU CG 1 1
18 8914 1 1 1 GLU H1 H 12.706 8.227 1.732 1.00 . A A . 1 GLU H1 1 1
18 8915 1 1 1 GLU H2 H 11.191 8.712 1.139 1.00 . A A . 1 GLU H2 1 1
18 8916 1 1 1 GLU H3 H 11.954 7.334 0.502 1.00 . A A . 1 GLU H3 1 1
18 8917 1 1 1 GLU HA H 11.749 6.210 2.661 1.00 . A A . 1 GLU HA 1 1
18 8918 1 1 1 GLU HB2 H 11.021 8.992 3.296 1.00 . A A . 1 GLU HB2 1 1
18 8919 1 1 1 GLU HB3 H 9.937 7.802 4.018 1.00 . A A . 1 GLU HB3 1 1
18 8920 1 1 1 GLU HG2 H 12.903 7.366 4.185 1.00 . A A . 1 GLU HG2 1 1
18 8921 1 1 1 GLU HG3 H 12.137 8.510 5.287 1.00 . A A . 1 GLU HG3 1 1
18 8922 1 1 1 GLU N N 11.794 7.894 1.364 1.00 . A A . 1 GLU N 1 1
18 8923 1 1 1 GLU O O 8.986 7.301 1.324 1.00 . A A . 1 GLU O 1 1
18 8924 1 1 1 GLU OE1 O 11.713 5.342 5.159 1.00 . A A . 1 GLU OE1 1 1
18 8925 1 1 1 GLU OE2 O 10.898 6.749 6.572 1.00 . A A . 1 GLU OE2 1 1
18 8926 1 1 2 CYS C C 7.411 4.089 2.712 1.00 . A A . 2 CYS C 1 1
18 8927 1 1 2 CYS CA C 8.191 4.715 1.549 1.00 . A A . 2 CYS CA 1 1
18 8928 1 1 2 CYS CB C 8.568 3.652 0.510 1.00 . A A . 2 CYS CB 1 1
18 8929 1 1 2 CYS H H 10.140 4.688 2.477 1.00 . A A . 2 CYS H 1 1
18 8930 1 1 2 CYS HA H 7.603 5.488 1.081 1.00 . A A . 2 CYS HA 1 1
18 8931 1 1 2 CYS HB2 H 7.672 3.183 0.135 1.00 . A A . 2 CYS HB2 1 1
18 8932 1 1 2 CYS HB3 H 9.092 4.123 -0.309 1.00 . A A . 2 CYS HB3 1 1
18 8933 1 1 2 CYS N N 9.492 5.274 2.033 1.00 . A A . 2 CYS N 1 1
18 8934 1 1 2 CYS O O 7.913 3.966 3.815 1.00 . A A . 2 CYS O 1 1
18 8935 1 1 2 CYS SG S 9.634 2.395 1.263 1.00 . A A . 2 CYS SG 1 1
18 8936 1 1 3 LEU C C 5.403 1.546 3.443 1.00 . A A . 3 LEU C 1 1
18 8937 1 1 3 LEU CA C 5.365 3.075 3.558 1.00 . A A . 3 LEU CA 1 1
18 8938 1 1 3 LEU CB C 3.943 3.597 3.328 1.00 . A A . 3 LEU CB 1 1
18 8939 1 1 3 LEU CD1 C 2.708 5.712 2.811 1.00 . A A . 3 LEU CD1 1 1
18 8940 1 1 3 LEU CD2 C 3.752 5.392 5.061 1.00 . A A . 3 LEU CD2 1 1
18 8941 1 1 3 LEU CG C 3.899 5.112 3.563 1.00 . A A . 3 LEU CG 1 1
18 8942 1 1 3 LEU H H 5.806 3.803 1.575 1.00 . A A . 3 LEU H 1 1
18 8943 1 1 3 LEU HA H 5.722 3.390 4.526 1.00 . A A . 3 LEU HA 1 1
18 8944 1 1 3 LEU HB2 H 3.642 3.382 2.312 1.00 . A A . 3 LEU HB2 1 1
18 8945 1 1 3 LEU HB3 H 3.266 3.109 4.012 1.00 . A A . 3 LEU HB3 1 1
18 8946 1 1 3 LEU HD11 H 2.069 6.238 3.505 1.00 . A A . 3 LEU HD11 1 1
18 8947 1 1 3 LEU HD12 H 2.146 4.922 2.333 1.00 . A A . 3 LEU HD12 1 1
18 8948 1 1 3 LEU HD13 H 3.067 6.401 2.061 1.00 . A A . 3 LEU HD13 1 1
18 8949 1 1 3 LEU HD21 H 3.587 6.448 5.214 1.00 . A A . 3 LEU HD21 1 1
18 8950 1 1 3 LEU HD22 H 4.654 5.090 5.575 1.00 . A A . 3 LEU HD22 1 1
18 8951 1 1 3 LEU HD23 H 2.913 4.835 5.451 1.00 . A A . 3 LEU HD23 1 1
18 8952 1 1 3 LEU HG H 4.814 5.559 3.200 1.00 . A A . 3 LEU HG 1 1
18 8953 1 1 3 LEU N N 6.186 3.693 2.471 1.00 . A A . 3 LEU N 1 1
18 8954 1 1 3 LEU O O 4.948 0.979 2.467 1.00 . A A . 3 LEU O 1 1
18 8955 1 1 4 GLY C C 4.671 -1.222 4.777 1.00 . A A . 4 GLY C 1 1
18 8956 1 1 4 GLY CA C 6.020 -0.619 4.374 1.00 . A A . 4 GLY CA 1 1
18 8957 1 1 4 GLY H H 6.312 1.352 5.203 1.00 . A A . 4 GLY H 1 1
18 8958 1 1 4 GLY HA2 H 6.267 -0.930 3.370 1.00 . A A . 4 GLY HA2 1 1
18 8959 1 1 4 GLY HA3 H 6.783 -0.967 5.055 1.00 . A A . 4 GLY HA3 1 1
18 8960 1 1 4 GLY N N 5.948 0.874 4.428 1.00 . A A . 4 GLY N 1 1
18 8961 1 1 4 GLY O O 3.646 -0.568 4.715 1.00 . A A . 4 GLY O 1 1
18 8962 1 1 5 PHE C C 2.848 -2.485 6.891 1.00 . A A . 5 PHE C 1 1
18 8963 1 1 5 PHE CA C 3.376 -3.114 5.595 1.00 . A A . 5 PHE CA 1 1
18 8964 1 1 5 PHE CB C 3.718 -4.591 5.813 1.00 . A A . 5 PHE CB 1 1
18 8965 1 1 5 PHE CD1 C 1.621 -5.390 4.649 1.00 . A A . 5 PHE CD1 1 1
18 8966 1 1 5 PHE CD2 C 2.116 -6.230 6.870 1.00 . A A . 5 PHE CD2 1 1
18 8967 1 1 5 PHE CE1 C 0.455 -6.164 4.617 1.00 . A A . 5 PHE CE1 1 1
18 8968 1 1 5 PHE CE2 C 0.949 -7.002 6.837 1.00 . A A . 5 PHE CE2 1 1
18 8969 1 1 5 PHE CG C 2.453 -5.422 5.777 1.00 . A A . 5 PHE CG 1 1
18 8970 1 1 5 PHE CZ C 0.119 -6.970 5.710 1.00 . A A . 5 PHE CZ 1 1
18 8971 1 1 5 PHE H H 5.501 -2.973 5.229 1.00 . A A . 5 PHE H 1 1
18 8972 1 1 5 PHE HA H 2.644 -3.018 4.808 1.00 . A A . 5 PHE HA 1 1
18 8973 1 1 5 PHE HB2 H 4.388 -4.923 5.033 1.00 . A A . 5 PHE HB2 1 1
18 8974 1 1 5 PHE HB3 H 4.199 -4.711 6.773 1.00 . A A . 5 PHE HB3 1 1
18 8975 1 1 5 PHE HD1 H 1.878 -4.768 3.806 1.00 . A A . 5 PHE HD1 1 1
18 8976 1 1 5 PHE HD2 H 2.755 -6.255 7.740 1.00 . A A . 5 PHE HD2 1 1
18 8977 1 1 5 PHE HE1 H -0.186 -6.139 3.749 1.00 . A A . 5 PHE HE1 1 1
18 8978 1 1 5 PHE HE2 H 0.688 -7.624 7.681 1.00 . A A . 5 PHE HE2 1 1
18 8979 1 1 5 PHE HZ H -0.781 -7.567 5.685 1.00 . A A . 5 PHE HZ 1 1
18 8980 1 1 5 PHE N N 4.662 -2.465 5.189 1.00 . A A . 5 PHE N 1 1
18 8981 1 1 5 PHE O O 3.606 -2.131 7.775 1.00 . A A . 5 PHE O 1 1
18 8982 1 1 6 GLY C C 1.123 -0.210 8.175 1.00 . A A . 6 GLY C 1 1
18 8983 1 1 6 GLY CA C 0.957 -1.732 8.227 1.00 . A A . 6 GLY CA 1 1
18 8984 1 1 6 GLY H H 0.968 -2.631 6.269 1.00 . A A . 6 GLY H 1 1
18 8985 1 1 6 GLY HA2 H -0.094 -1.979 8.276 1.00 . A A . 6 GLY HA2 1 1
18 8986 1 1 6 GLY HA3 H 1.460 -2.117 9.102 1.00 . A A . 6 GLY HA3 1 1
18 8987 1 1 6 GLY N N 1.552 -2.341 7.000 1.00 . A A . 6 GLY N 1 1
18 8988 1 1 6 GLY O O 1.378 0.427 9.180 1.00 . A A . 6 GLY O 1 1
18 8989 1 1 7 LYS C C 0.065 2.405 5.928 1.00 . A A . 7 LYS C 1 1
18 8990 1 1 7 LYS CA C 1.130 1.856 6.881 1.00 . A A . 7 LYS CA 1 1
18 8991 1 1 7 LYS CB C 2.531 2.069 6.300 1.00 . A A . 7 LYS CB 1 1
18 8992 1 1 7 LYS CD C 3.710 3.354 8.096 1.00 . A A . 7 LYS CD 1 1
18 8993 1 1 7 LYS CE C 4.288 3.173 9.502 1.00 . A A . 7 LYS CE 1 1
18 8994 1 1 7 LYS CG C 3.575 1.988 7.419 1.00 . A A . 7 LYS CG 1 1
18 8995 1 1 7 LYS H H 0.775 -0.163 6.216 1.00 . A A . 7 LYS H 1 1
18 8996 1 1 7 LYS HA H 1.052 2.330 7.847 1.00 . A A . 7 LYS HA 1 1
18 8997 1 1 7 LYS HB2 H 2.733 1.307 5.563 1.00 . A A . 7 LYS HB2 1 1
18 8998 1 1 7 LYS HB3 H 2.582 3.041 5.835 1.00 . A A . 7 LYS HB3 1 1
18 8999 1 1 7 LYS HD2 H 4.369 3.979 7.511 1.00 . A A . 7 LYS HD2 1 1
18 9000 1 1 7 LYS HD3 H 2.738 3.820 8.165 1.00 . A A . 7 LYS HD3 1 1
18 9001 1 1 7 LYS HE2 H 3.634 2.553 10.098 1.00 . A A . 7 LYS HE2 1 1
18 9002 1 1 7 LYS HE3 H 5.275 2.740 9.450 1.00 . A A . 7 LYS HE3 1 1
18 9003 1 1 7 LYS HG2 H 3.265 1.254 8.148 1.00 . A A . 7 LYS HG2 1 1
18 9004 1 1 7 LYS HG3 H 4.528 1.699 7.002 1.00 . A A . 7 LYS HG3 1 1
18 9005 1 1 7 LYS HZ1 H 4.991 5.137 9.483 1.00 . A A . 7 LYS HZ1 1 1
18 9006 1 1 7 LYS HZ2 H 4.743 4.502 11.039 1.00 . A A . 7 LYS HZ2 1 1
18 9007 1 1 7 LYS HZ3 H 3.415 4.972 10.089 1.00 . A A . 7 LYS HZ3 1 1
18 9008 1 1 7 LYS N N 0.981 0.374 7.010 1.00 . A A . 7 LYS N 1 1
18 9009 1 1 7 LYS NZ N 4.365 4.550 10.071 1.00 . A A . 7 LYS NZ 1 1
18 9010 1 1 7 LYS O O -0.105 1.913 4.828 1.00 . A A . 7 LYS O 1 1
18 9011 1 1 8 GLY C C -1.086 4.537 4.173 1.00 . A A . 8 GLY C 1 1
18 9012 1 1 8 GLY CA C -1.712 4.004 5.467 1.00 . A A . 8 GLY CA 1 1
18 9013 1 1 8 GLY H H -0.497 3.796 7.234 1.00 . A A . 8 GLY H 1 1
18 9014 1 1 8 GLY HA2 H -2.440 3.240 5.229 1.00 . A A . 8 GLY HA2 1 1
18 9015 1 1 8 GLY HA3 H -2.199 4.815 5.986 1.00 . A A . 8 GLY HA3 1 1
18 9016 1 1 8 GLY N N -0.653 3.419 6.343 1.00 . A A . 8 GLY N 1 1
18 9017 1 1 8 GLY O O 0.040 4.999 4.162 1.00 . A A . 8 GLY O 1 1
18 9018 1 1 9 CYS C C -2.366 5.692 0.988 1.00 . A A . 9 CYS C 1 1
18 9019 1 1 9 CYS CA C -1.269 4.970 1.782 1.00 . A A . 9 CYS CA 1 1
18 9020 1 1 9 CYS CB C -0.799 3.717 1.032 1.00 . A A . 9 CYS CB 1 1
18 9021 1 1 9 CYS H H -2.715 4.094 3.125 1.00 . A A . 9 CYS H 1 1
18 9022 1 1 9 CYS HA H -0.434 5.629 1.952 1.00 . A A . 9 CYS HA 1 1
18 9023 1 1 9 CYS HB2 H -0.437 3.999 0.055 1.00 . A A . 9 CYS HB2 1 1
18 9024 1 1 9 CYS HB3 H -0.002 3.245 1.588 1.00 . A A . 9 CYS HB3 1 1
18 9025 1 1 9 CYS N N -1.810 4.472 3.085 1.00 . A A . 9 CYS N 1 1
18 9026 1 1 9 CYS O O -3.488 5.828 1.442 1.00 . A A . 9 CYS O 1 1
18 9027 1 1 9 CYS SG S -2.178 2.556 0.851 1.00 . A A . 9 CYS SG 1 1
18 9028 1 1 10 ASN C C -3.310 6.090 -2.334 1.00 . A A . 10 ASN C 1 1
18 9029 1 1 10 ASN CA C -3.065 6.861 -1.030 1.00 . A A . 10 ASN CA 1 1
18 9030 1 1 10 ASN CB C -2.453 8.236 -1.318 1.00 . A A . 10 ASN CB 1 1
18 9031 1 1 10 ASN CG C -3.489 9.330 -1.037 1.00 . A A . 10 ASN CG 1 1
18 9032 1 1 10 ASN H H -1.138 6.024 -0.541 1.00 . A A . 10 ASN H 1 1
18 9033 1 1 10 ASN HA H -3.986 6.975 -0.481 1.00 . A A . 10 ASN HA 1 1
18 9034 1 1 10 ASN HB2 H -1.591 8.386 -0.683 1.00 . A A . 10 ASN HB2 1 1
18 9035 1 1 10 ASN HB3 H -2.149 8.288 -2.353 1.00 . A A . 10 ASN HB3 1 1
18 9036 1 1 10 ASN HD21 H -4.304 9.233 -2.848 1.00 . A A . 10 ASN HD21 1 1
18 9037 1 1 10 ASN HD22 H -4.997 10.375 -1.802 1.00 . A A . 10 ASN HD22 1 1
18 9038 1 1 10 ASN N N -2.047 6.150 -0.197 1.00 . A A . 10 ASN N 1 1
18 9039 1 1 10 ASN ND2 N -4.334 9.674 -1.973 1.00 . A A . 10 ASN ND2 1 1
18 9040 1 1 10 ASN O O -2.374 5.655 -2.979 1.00 . A A . 10 ASN O 1 1
18 9041 1 1 10 ASN OD1 O -3.533 9.876 0.048 1.00 . A A . 10 ASN OD1 1 1
18 9042 1 1 11 PRO C C -4.538 6.052 -5.155 1.00 . A A . 11 PRO C 1 1
18 9043 1 1 11 PRO CA C -4.935 5.224 -3.927 1.00 . A A . 11 PRO CA 1 1
18 9044 1 1 11 PRO CB C -6.452 5.068 -3.820 1.00 . A A . 11 PRO CB 1 1
18 9045 1 1 11 PRO CD C -5.752 6.443 -1.966 1.00 . A A . 11 PRO CD 1 1
18 9046 1 1 11 PRO CG C -6.891 6.174 -2.915 1.00 . A A . 11 PRO CG 1 1
18 9047 1 1 11 PRO HA H -4.465 4.254 -3.955 1.00 . A A . 11 PRO HA 1 1
18 9048 1 1 11 PRO HB2 H -6.908 5.171 -4.795 1.00 . A A . 11 PRO HB2 1 1
18 9049 1 1 11 PRO HB3 H -6.702 4.114 -3.384 1.00 . A A . 11 PRO HB3 1 1
18 9050 1 1 11 PRO HD2 H -5.665 7.504 -1.773 1.00 . A A . 11 PRO HD2 1 1
18 9051 1 1 11 PRO HD3 H -5.886 5.897 -1.047 1.00 . A A . 11 PRO HD3 1 1
18 9052 1 1 11 PRO HG2 H -7.111 7.060 -3.495 1.00 . A A . 11 PRO HG2 1 1
18 9053 1 1 11 PRO HG3 H -7.764 5.870 -2.359 1.00 . A A . 11 PRO HG3 1 1
18 9054 1 1 11 PRO N N -4.568 5.948 -2.683 1.00 . A A . 11 PRO N 1 1
18 9055 1 1 11 PRO O O -3.969 5.538 -6.098 1.00 . A A . 11 PRO O 1 1
18 9056 1 1 12 SER C C -2.921 8.449 -6.281 1.00 . A A . 12 SER C 1 1
18 9057 1 1 12 SER CA C -4.433 8.191 -6.304 1.00 . A A . 12 SER CA 1 1
18 9058 1 1 12 SER CB C -5.206 9.495 -6.113 1.00 . A A . 12 SER CB 1 1
18 9059 1 1 12 SER H H -5.262 7.732 -4.367 1.00 . A A . 12 SER H 1 1
18 9060 1 1 12 SER HA H -4.723 7.721 -7.232 1.00 . A A . 12 SER HA 1 1
18 9061 1 1 12 SER HB2 H -6.219 9.276 -5.818 1.00 . A A . 12 SER HB2 1 1
18 9062 1 1 12 SER HB3 H -4.728 10.084 -5.341 1.00 . A A . 12 SER HB3 1 1
18 9063 1 1 12 SER HG H -5.792 10.978 -7.226 1.00 . A A . 12 SER HG 1 1
18 9064 1 1 12 SER N N -4.815 7.333 -5.143 1.00 . A A . 12 SER N 1 1
18 9065 1 1 12 SER O O -2.262 8.407 -7.302 1.00 . A A . 12 SER O 1 1
18 9066 1 1 12 SER OG O -5.220 10.215 -7.338 1.00 . A A . 12 SER OG 1 1
18 9067 1 1 13 ASN C C -0.227 7.767 -4.311 1.00 . A A . 13 ASN C 1 1
18 9068 1 1 13 ASN CA C -0.903 8.954 -5.011 1.00 . A A . 13 ASN CA 1 1
18 9069 1 1 13 ASN CB C -0.769 10.232 -4.175 1.00 . A A . 13 ASN CB 1 1
18 9070 1 1 13 ASN CG C 0.512 10.970 -4.575 1.00 . A A . 13 ASN CG 1 1
18 9071 1 1 13 ASN H H -2.925 8.722 -4.309 1.00 . A A . 13 ASN H 1 1
18 9072 1 1 13 ASN HA H -0.476 9.106 -5.990 1.00 . A A . 13 ASN HA 1 1
18 9073 1 1 13 ASN HB2 H -1.622 10.870 -4.351 1.00 . A A . 13 ASN HB2 1 1
18 9074 1 1 13 ASN HB3 H -0.721 9.975 -3.128 1.00 . A A . 13 ASN HB3 1 1
18 9075 1 1 13 ASN HD21 H -0.407 12.164 -5.872 1.00 . A A . 13 ASN HD21 1 1
18 9076 1 1 13 ASN HD22 H 1.267 12.403 -5.727 1.00 . A A . 13 ASN HD22 1 1
18 9077 1 1 13 ASN N N -2.371 8.704 -5.116 1.00 . A A . 13 ASN N 1 1
18 9078 1 1 13 ASN ND2 N 0.452 11.925 -5.465 1.00 . A A . 13 ASN ND2 1 1
18 9079 1 1 13 ASN O O 0.265 7.881 -3.203 1.00 . A A . 13 ASN O 1 1
18 9080 1 1 13 ASN OD1 O 1.578 10.676 -4.072 1.00 . A A . 13 ASN OD1 1 1
18 9081 1 1 14 ASP C C 1.914 5.684 -4.049 1.00 . A A . 14 ASP C 1 1
18 9082 1 1 14 ASP CA C 0.431 5.419 -4.338 1.00 . A A . 14 ASP CA 1 1
18 9083 1 1 14 ASP CB C 0.276 4.310 -5.383 1.00 . A A . 14 ASP CB 1 1
18 9084 1 1 14 ASP CG C 0.546 2.948 -4.735 1.00 . A A . 14 ASP CG 1 1
18 9085 1 1 14 ASP H H -0.613 6.561 -5.844 1.00 . A A . 14 ASP H 1 1
18 9086 1 1 14 ASP HA H -0.084 5.145 -3.431 1.00 . A A . 14 ASP HA 1 1
18 9087 1 1 14 ASP HB2 H -0.730 4.327 -5.776 1.00 . A A . 14 ASP HB2 1 1
18 9088 1 1 14 ASP HB3 H 0.979 4.470 -6.186 1.00 . A A . 14 ASP HB3 1 1
18 9089 1 1 14 ASP N N -0.206 6.625 -4.954 1.00 . A A . 14 ASP N 1 1
18 9090 1 1 14 ASP O O 2.677 6.030 -4.931 1.00 . A A . 14 ASP O 1 1
18 9091 1 1 14 ASP OD1 O 1.700 2.664 -4.453 1.00 . A A . 14 ASP OD1 1 1
18 9092 1 1 14 ASP OD2 O -0.405 2.213 -4.534 1.00 . A A . 14 ASP OD2 1 1
18 9093 1 1 15 GLN C C 4.207 4.748 -1.395 1.00 . A A . 15 GLN C 1 1
18 9094 1 1 15 GLN CA C 3.749 5.764 -2.454 1.00 . A A . 15 GLN CA 1 1
18 9095 1 1 15 GLN CB C 3.779 7.193 -1.899 1.00 . A A . 15 GLN CB 1 1
18 9096 1 1 15 GLN CD C 4.654 9.330 -2.862 1.00 . A A . 15 GLN CD 1 1
18 9097 1 1 15 GLN CG C 5.027 7.914 -2.416 1.00 . A A . 15 GLN CG 1 1
18 9098 1 1 15 GLN H H 1.683 5.246 -2.123 1.00 . A A . 15 GLN H 1 1
18 9099 1 1 15 GLN HA H 4.373 5.698 -3.331 1.00 . A A . 15 GLN HA 1 1
18 9100 1 1 15 GLN HB2 H 2.895 7.725 -2.224 1.00 . A A . 15 GLN HB2 1 1
18 9101 1 1 15 GLN HB3 H 3.805 7.162 -0.821 1.00 . A A . 15 GLN HB3 1 1
18 9102 1 1 15 GLN HE21 H 4.359 8.813 -4.760 1.00 . A A . 15 GLN HE21 1 1
18 9103 1 1 15 GLN HE22 H 4.113 10.456 -4.409 1.00 . A A . 15 GLN HE22 1 1
18 9104 1 1 15 GLN HG2 H 5.764 7.966 -1.628 1.00 . A A . 15 GLN HG2 1 1
18 9105 1 1 15 GLN HG3 H 5.435 7.370 -3.254 1.00 . A A . 15 GLN HG3 1 1
18 9106 1 1 15 GLN N N 2.320 5.523 -2.815 1.00 . A A . 15 GLN N 1 1
18 9107 1 1 15 GLN NE2 N 4.349 9.551 -4.114 1.00 . A A . 15 GLN NE2 1 1
18 9108 1 1 15 GLN O O 4.860 5.095 -0.427 1.00 . A A . 15 GLN O 1 1
18 9109 1 1 15 GLN OE1 O 4.643 10.247 -2.064 1.00 . A A . 15 GLN OE1 1 1
18 9110 1 1 16 CYS C C 5.667 1.891 -0.940 1.00 . A A . 16 CYS C 1 1
18 9111 1 1 16 CYS CA C 4.280 2.448 -0.587 1.00 . A A . 16 CYS CA 1 1
18 9112 1 1 16 CYS CB C 3.217 1.352 -0.702 1.00 . A A . 16 CYS CB 1 1
18 9113 1 1 16 CYS H H 3.345 3.238 -2.366 1.00 . A A . 16 CYS H 1 1
18 9114 1 1 16 CYS HA H 4.281 2.857 0.412 1.00 . A A . 16 CYS HA 1 1
18 9115 1 1 16 CYS HB2 H 2.534 1.595 -1.503 1.00 . A A . 16 CYS HB2 1 1
18 9116 1 1 16 CYS HB3 H 3.697 0.407 -0.914 1.00 . A A . 16 CYS HB3 1 1
18 9117 1 1 16 CYS N N 3.869 3.493 -1.576 1.00 . A A . 16 CYS N 1 1
18 9118 1 1 16 CYS O O 6.230 2.209 -1.971 1.00 . A A . 16 CYS O 1 1
18 9119 1 1 16 CYS SG S 2.302 1.227 0.854 1.00 . A A . 16 CYS SG 1 1
18 9120 1 1 17 CYS C C 7.482 -0.584 -1.464 1.00 . A A . 17 CYS C 1 1
18 9121 1 1 17 CYS CA C 7.573 0.482 -0.367 1.00 . A A . 17 CYS CA 1 1
18 9122 1 1 17 CYS CB C 8.022 -0.155 0.951 1.00 . A A . 17 CYS CB 1 1
18 9123 1 1 17 CYS H H 5.749 0.825 0.739 1.00 . A A . 17 CYS H 1 1
18 9124 1 1 17 CYS HA H 8.264 1.258 -0.655 1.00 . A A . 17 CYS HA 1 1
18 9125 1 1 17 CYS HB2 H 7.246 -0.810 1.317 1.00 . A A . 17 CYS HB2 1 1
18 9126 1 1 17 CYS HB3 H 8.924 -0.725 0.784 1.00 . A A . 17 CYS HB3 1 1
18 9127 1 1 17 CYS N N 6.221 1.063 -0.088 1.00 . A A . 17 CYS N 1 1
18 9128 1 1 17 CYS O O 6.648 -1.470 -1.416 1.00 . A A . 17 CYS O 1 1
18 9129 1 1 17 CYS SG S 8.345 1.137 2.178 1.00 . A A . 17 CYS SG 1 1
18 9130 1 1 18 LYS C C 9.238 -2.701 -3.231 1.00 . A A . 18 LYS C 1 1
18 9131 1 1 18 LYS CA C 8.319 -1.510 -3.556 1.00 . A A . 18 LYS CA 1 1
18 9132 1 1 18 LYS CB C 8.833 -0.760 -4.790 1.00 . A A . 18 LYS CB 1 1
18 9133 1 1 18 LYS CD C 7.053 -1.572 -6.359 1.00 . A A . 18 LYS CD 1 1
18 9134 1 1 18 LYS CE C 7.220 -1.449 -7.877 1.00 . A A . 18 LYS CE 1 1
18 9135 1 1 18 LYS CG C 7.650 -0.340 -5.670 1.00 . A A . 18 LYS CG 1 1
18 9136 1 1 18 LYS H H 9.003 0.219 -2.460 1.00 . A A . 18 LYS H 1 1
18 9137 1 1 18 LYS HA H 7.311 -1.853 -3.730 1.00 . A A . 18 LYS HA 1 1
18 9138 1 1 18 LYS HB2 H 9.378 0.120 -4.476 1.00 . A A . 18 LYS HB2 1 1
18 9139 1 1 18 LYS HB3 H 9.488 -1.405 -5.356 1.00 . A A . 18 LYS HB3 1 1
18 9140 1 1 18 LYS HD2 H 7.560 -2.461 -6.011 1.00 . A A . 18 LYS HD2 1 1
18 9141 1 1 18 LYS HD3 H 6.003 -1.641 -6.120 1.00 . A A . 18 LYS HD3 1 1
18 9142 1 1 18 LYS HE2 H 7.369 -0.414 -8.154 1.00 . A A . 18 LYS HE2 1 1
18 9143 1 1 18 LYS HE3 H 8.049 -2.052 -8.214 1.00 . A A . 18 LYS HE3 1 1
18 9144 1 1 18 LYS HG2 H 6.895 0.129 -5.056 1.00 . A A . 18 LYS HG2 1 1
18 9145 1 1 18 LYS HG3 H 7.989 0.360 -6.420 1.00 . A A . 18 LYS HG3 1 1
18 9146 1 1 18 LYS HZ1 H 6.005 -1.944 -9.493 1.00 . A A . 18 LYS HZ1 1 1
18 9147 1 1 18 LYS HZ2 H 5.155 -1.365 -8.141 1.00 . A A . 18 LYS HZ2 1 1
18 9148 1 1 18 LYS HZ3 H 5.789 -2.943 -8.139 1.00 . A A . 18 LYS HZ3 1 1
18 9149 1 1 18 LYS N N 8.340 -0.503 -2.450 1.00 . A A . 18 LYS N 1 1
18 9150 1 1 18 LYS NZ N 5.946 -1.965 -8.456 1.00 . A A . 18 LYS NZ 1 1
18 9151 1 1 18 LYS O O 9.518 -3.522 -4.084 1.00 . A A . 18 LYS O 1 1
18 9152 1 1 19 SER C C 9.825 -5.266 -1.673 1.00 . A A . 19 SER C 1 1
18 9153 1 1 19 SER CA C 10.604 -3.943 -1.636 1.00 . A A . 19 SER CA 1 1
18 9154 1 1 19 SER CB C 11.075 -3.633 -0.213 1.00 . A A . 19 SER CB 1 1
18 9155 1 1 19 SER H H 9.470 -2.135 -1.333 1.00 . A A . 19 SER H 1 1
18 9156 1 1 19 SER HA H 11.452 -3.986 -2.303 1.00 . A A . 19 SER HA 1 1
18 9157 1 1 19 SER HB2 H 11.418 -2.612 -0.160 1.00 . A A . 19 SER HB2 1 1
18 9158 1 1 19 SER HB3 H 10.251 -3.768 0.475 1.00 . A A . 19 SER HB3 1 1
18 9159 1 1 19 SER HG H 11.832 -5.111 0.803 1.00 . A A . 19 SER HG 1 1
18 9160 1 1 19 SER N N 9.708 -2.804 -2.008 1.00 . A A . 19 SER N 1 1
18 9161 1 1 19 SER O O 10.321 -6.270 -2.147 1.00 . A A . 19 SER O 1 1
18 9162 1 1 19 SER OG O 12.146 -4.504 0.129 1.00 . A A . 19 SER OG 1 1
18 9163 1 1 20 SER C C 6.616 -6.401 -2.175 1.00 . A A . 20 SER C 1 1
18 9164 1 1 20 SER CA C 7.791 -6.524 -1.190 1.00 . A A . 20 SER CA 1 1
18 9165 1 1 20 SER CB C 7.275 -6.671 0.242 1.00 . A A . 20 SER CB 1 1
18 9166 1 1 20 SER H H 8.230 -4.444 -0.808 1.00 . A A . 20 SER H 1 1
18 9167 1 1 20 SER HA H 8.407 -7.371 -1.446 1.00 . A A . 20 SER HA 1 1
18 9168 1 1 20 SER HB2 H 6.988 -5.706 0.624 1.00 . A A . 20 SER HB2 1 1
18 9169 1 1 20 SER HB3 H 6.415 -7.327 0.246 1.00 . A A . 20 SER HB3 1 1
18 9170 1 1 20 SER HG H 8.096 -7.004 1.974 1.00 . A A . 20 SER HG 1 1
18 9171 1 1 20 SER N N 8.609 -5.269 -1.181 1.00 . A A . 20 SER N 1 1
18 9172 1 1 20 SER O O 5.663 -7.156 -2.103 1.00 . A A . 20 SER O 1 1
18 9173 1 1 20 SER OG O 8.303 -7.214 1.060 1.00 . A A . 20 SER OG 1 1
18 9174 1 1 21 ASN C C 4.223 -5.123 -3.381 1.00 . A A . 21 ASN C 1 1
18 9175 1 1 21 ASN CA C 5.577 -5.275 -4.091 1.00 . A A . 21 ASN CA 1 1
18 9176 1 1 21 ASN CB C 5.604 -6.535 -4.961 1.00 . A A . 21 ASN CB 1 1
18 9177 1 1 21 ASN CG C 4.884 -6.256 -6.282 1.00 . A A . 21 ASN CG 1 1
18 9178 1 1 21 ASN H H 7.459 -4.867 -3.130 1.00 . A A . 21 ASN H 1 1
18 9179 1 1 21 ASN HA H 5.774 -4.408 -4.702 1.00 . A A . 21 ASN HA 1 1
18 9180 1 1 21 ASN HB2 H 6.630 -6.814 -5.158 1.00 . A A . 21 ASN HB2 1 1
18 9181 1 1 21 ASN HB3 H 5.105 -7.341 -4.444 1.00 . A A . 21 ASN HB3 1 1
18 9182 1 1 21 ASN HD21 H 6.325 -5.082 -6.988 1.00 . A A . 21 ASN HD21 1 1
18 9183 1 1 21 ASN HD22 H 4.992 -5.297 -8.017 1.00 . A A . 21 ASN HD22 1 1
18 9184 1 1 21 ASN N N 6.680 -5.459 -3.094 1.00 . A A . 21 ASN N 1 1
18 9185 1 1 21 ASN ND2 N 5.447 -5.481 -7.169 1.00 . A A . 21 ASN ND2 1 1
18 9186 1 1 21 ASN O O 3.334 -5.943 -3.531 1.00 . A A . 21 ASN O 1 1
18 9187 1 1 21 ASN OD1 O 3.794 -6.743 -6.507 1.00 . A A . 21 ASN OD1 1 1
18 9188 1 1 22 LEU C C 1.884 -2.884 -2.677 1.00 . A A . 22 LEU C 1 1
18 9189 1 1 22 LEU CA C 2.769 -3.859 -1.895 1.00 . A A . 22 LEU CA 1 1
18 9190 1 1 22 LEU CB C 3.157 -3.259 -0.543 1.00 . A A . 22 LEU CB 1 1
18 9191 1 1 22 LEU CD1 C 4.842 -3.807 1.218 1.00 . A A . 22 LEU CD1 1 1
18 9192 1 1 22 LEU CD2 C 2.572 -4.855 1.288 1.00 . A A . 22 LEU CD2 1 1
18 9193 1 1 22 LEU CG C 3.695 -4.362 0.371 1.00 . A A . 22 LEU CG 1 1
18 9194 1 1 22 LEU H H 4.791 -3.426 -2.514 1.00 . A A . 22 LEU H 1 1
18 9195 1 1 22 LEU HA H 2.258 -4.797 -1.748 1.00 . A A . 22 LEU HA 1 1
18 9196 1 1 22 LEU HB2 H 3.919 -2.506 -0.689 1.00 . A A . 22 LEU HB2 1 1
18 9197 1 1 22 LEU HB3 H 2.289 -2.808 -0.087 1.00 . A A . 22 LEU HB3 1 1
18 9198 1 1 22 LEU HD11 H 4.489 -2.966 1.797 1.00 . A A . 22 LEU HD11 1 1
18 9199 1 1 22 LEU HD12 H 5.645 -3.486 0.570 1.00 . A A . 22 LEU HD12 1 1
18 9200 1 1 22 LEU HD13 H 5.202 -4.577 1.883 1.00 . A A . 22 LEU HD13 1 1
18 9201 1 1 22 LEU HD21 H 2.041 -4.008 1.695 1.00 . A A . 22 LEU HD21 1 1
18 9202 1 1 22 LEU HD22 H 2.995 -5.436 2.095 1.00 . A A . 22 LEU HD22 1 1
18 9203 1 1 22 LEU HD23 H 1.888 -5.470 0.722 1.00 . A A . 22 LEU HD23 1 1
18 9204 1 1 22 LEU HG H 4.058 -5.184 -0.230 1.00 . A A . 22 LEU HG 1 1
18 9205 1 1 22 LEU N N 4.062 -4.075 -2.614 1.00 . A A . 22 LEU N 1 1
18 9206 1 1 22 LEU O O 2.363 -2.107 -3.483 1.00 . A A . 22 LEU O 1 1
18 9207 1 1 23 VAL C C -1.232 -1.252 -2.170 1.00 . A A . 23 VAL C 1 1
18 9208 1 1 23 VAL CA C -0.328 -1.991 -3.165 1.00 . A A . 23 VAL CA 1 1
18 9209 1 1 23 VAL CB C -1.159 -2.883 -4.101 1.00 . A A . 23 VAL CB 1 1
18 9210 1 1 23 VAL CG1 C -0.242 -3.537 -5.136 1.00 . A A . 23 VAL CG1 1 1
18 9211 1 1 23 VAL CG2 C -1.873 -3.975 -3.294 1.00 . A A . 23 VAL CG2 1 1
18 9212 1 1 23 VAL H H 0.238 -3.551 -1.782 1.00 . A A . 23 VAL H 1 1
18 9213 1 1 23 VAL HA H 0.238 -1.282 -3.747 1.00 . A A . 23 VAL HA 1 1
18 9214 1 1 23 VAL HB H -1.893 -2.275 -4.611 1.00 . A A . 23 VAL HB 1 1
18 9215 1 1 23 VAL HG11 H 0.270 -4.373 -4.686 1.00 . A A . 23 VAL HG11 1 1
18 9216 1 1 23 VAL HG12 H 0.483 -2.814 -5.482 1.00 . A A . 23 VAL HG12 1 1
18 9217 1 1 23 VAL HG13 H -0.833 -3.882 -5.971 1.00 . A A . 23 VAL HG13 1 1
18 9218 1 1 23 VAL HG21 H -2.383 -3.528 -2.455 1.00 . A A . 23 VAL HG21 1 1
18 9219 1 1 23 VAL HG22 H -1.147 -4.690 -2.934 1.00 . A A . 23 VAL HG22 1 1
18 9220 1 1 23 VAL HG23 H -2.590 -4.478 -3.926 1.00 . A A . 23 VAL HG23 1 1
18 9221 1 1 23 VAL N N 0.597 -2.917 -2.440 1.00 . A A . 23 VAL N 1 1
18 9222 1 1 23 VAL O O -1.411 -1.678 -1.043 1.00 . A A . 23 VAL O 1 1
18 9223 1 1 24 CYS C C -4.136 0.139 -1.788 1.00 . A A . 24 CYS C 1 1
18 9224 1 1 24 CYS CA C -2.691 0.627 -1.661 1.00 . A A . 24 CYS CA 1 1
18 9225 1 1 24 CYS CB C -2.573 2.083 -2.118 1.00 . A A . 24 CYS CB 1 1
18 9226 1 1 24 CYS H H -1.640 0.176 -3.491 1.00 . A A . 24 CYS H 1 1
18 9227 1 1 24 CYS HA H -2.350 0.533 -0.643 1.00 . A A . 24 CYS HA 1 1
18 9228 1 1 24 CYS HB2 H -1.541 2.307 -2.340 1.00 . A A . 24 CYS HB2 1 1
18 9229 1 1 24 CYS HB3 H -3.173 2.232 -3.004 1.00 . A A . 24 CYS HB3 1 1
18 9230 1 1 24 CYS N N -1.800 -0.146 -2.579 1.00 . A A . 24 CYS N 1 1
18 9231 1 1 24 CYS O O -4.674 0.042 -2.875 1.00 . A A . 24 CYS O 1 1
18 9232 1 1 24 CYS SG S -3.160 3.180 -0.802 1.00 . A A . 24 CYS SG 1 1
18 9233 1 1 25 SER C C -7.156 0.535 -0.648 1.00 . A A . 25 SER C 1 1
18 9234 1 1 25 SER CA C -6.182 -0.650 -0.730 1.00 . A A . 25 SER CA 1 1
18 9235 1 1 25 SER CB C -6.332 -1.563 0.488 1.00 . A A . 25 SER CB 1 1
18 9236 1 1 25 SER H H -4.309 -0.079 0.182 1.00 . A A . 25 SER H 1 1
18 9237 1 1 25 SER HA H -6.356 -1.214 -1.633 1.00 . A A . 25 SER HA 1 1
18 9238 1 1 25 SER HB2 H -7.252 -2.116 0.413 1.00 . A A . 25 SER HB2 1 1
18 9239 1 1 25 SER HB3 H -5.501 -2.255 0.519 1.00 . A A . 25 SER HB3 1 1
18 9240 1 1 25 SER HG H -6.836 -1.266 2.343 1.00 . A A . 25 SER HG 1 1
18 9241 1 1 25 SER N N -4.767 -0.167 -0.682 1.00 . A A . 25 SER N 1 1
18 9242 1 1 25 SER O O -6.751 1.683 -0.659 1.00 . A A . 25 SER O 1 1
18 9243 1 1 25 SER OG O -6.355 -0.777 1.671 1.00 . A A . 25 SER OG 1 1
18 9244 1 1 26 ARG C C -10.218 1.299 0.826 1.00 . A A . 26 ARG C 1 1
18 9245 1 1 26 ARG CA C -9.440 1.368 -0.495 1.00 . A A . 26 ARG CA 1 1
18 9246 1 1 26 ARG CB C -10.377 1.137 -1.685 1.00 . A A . 26 ARG CB 1 1
18 9247 1 1 26 ARG CD C -10.897 3.254 -2.916 1.00 . A A . 26 ARG CD 1 1
18 9248 1 1 26 ARG CG C -9.963 2.042 -2.849 1.00 . A A . 26 ARG CG 1 1
18 9249 1 1 26 ARG CZ C -13.126 3.573 -3.816 1.00 . A A . 26 ARG CZ 1 1
18 9250 1 1 26 ARG H H -8.736 -0.671 -0.570 1.00 . A A . 26 ARG H 1 1
18 9251 1 1 26 ARG HA H -8.952 2.325 -0.593 1.00 . A A . 26 ARG HA 1 1
18 9252 1 1 26 ARG HB2 H -10.318 0.103 -1.996 1.00 . A A . 26 ARG HB2 1 1
18 9253 1 1 26 ARG HB3 H -11.392 1.369 -1.395 1.00 . A A . 26 ARG HB3 1 1
18 9254 1 1 26 ARG HD2 H -11.138 3.597 -1.918 1.00 . A A . 26 ARG HD2 1 1
18 9255 1 1 26 ARG HD3 H -10.439 4.048 -3.487 1.00 . A A . 26 ARG HD3 1 1
18 9256 1 1 26 ARG HE H -12.176 1.834 -3.919 1.00 . A A . 26 ARG HE 1 1
18 9257 1 1 26 ARG HG2 H -8.946 2.378 -2.699 1.00 . A A . 26 ARG HG2 1 1
18 9258 1 1 26 ARG HG3 H -10.027 1.489 -3.774 1.00 . A A . 26 ARG HG3 1 1
18 9259 1 1 26 ARG HH11 H -14.030 3.134 -2.081 1.00 . A A . 26 ARG HH11 1 1
18 9260 1 1 26 ARG HH12 H -14.846 4.293 -3.076 1.00 . A A . 26 ARG HH12 1 1
18 9261 1 1 26 ARG HH21 H -12.457 4.194 -5.601 1.00 . A A . 26 ARG HH21 1 1
18 9262 1 1 26 ARG HH22 H -13.951 4.896 -5.076 1.00 . A A . 26 ARG HH22 1 1
18 9263 1 1 26 ARG N N -8.435 0.262 -0.572 1.00 . A A . 26 ARG N 1 1
18 9264 1 1 26 ARG NE N -12.122 2.764 -3.613 1.00 . A A . 26 ARG NE 1 1
18 9265 1 1 26 ARG NH1 N -14.075 3.675 -2.922 1.00 . A A . 26 ARG NH1 1 1
18 9266 1 1 26 ARG NH2 N -13.183 4.276 -4.917 1.00 . A A . 26 ARG NH2 1 1
18 9267 1 1 26 ARG O O -10.416 2.302 1.485 1.00 . A A . 26 ARG O 1 1
18 9268 1 1 27 ALA C C -10.545 0.403 3.687 1.00 . A A . 27 ALA C 1 1
18 9269 1 1 27 ALA CA C -11.421 -0.007 2.500 1.00 . A A . 27 ALA CA 1 1
18 9270 1 1 27 ALA CB C -11.798 -1.486 2.596 1.00 . A A . 27 ALA CB 1 1
18 9271 1 1 27 ALA H H -10.482 -0.668 0.670 1.00 . A A . 27 ALA H 1 1
18 9272 1 1 27 ALA HA H -12.311 0.596 2.469 1.00 . A A . 27 ALA HA 1 1
18 9273 1 1 27 ALA HB1 H -12.444 -1.747 1.770 1.00 . A A . 27 ALA HB1 1 1
18 9274 1 1 27 ALA HB2 H -12.316 -1.664 3.526 1.00 . A A . 27 ALA HB2 1 1
18 9275 1 1 27 ALA HB3 H -10.903 -2.089 2.558 1.00 . A A . 27 ALA HB3 1 1
18 9276 1 1 27 ALA N N -10.657 0.126 1.218 1.00 . A A . 27 ALA N 1 1
18 9277 1 1 27 ALA O O -10.965 1.151 4.550 1.00 . A A . 27 ALA O 1 1
18 9278 1 1 28 HIS C C -7.415 1.363 4.417 1.00 . A A . 28 HIS C 1 1
18 9279 1 1 28 HIS CA C -8.413 0.278 4.857 1.00 . A A . 28 HIS CA 1 1
18 9280 1 1 28 HIS CB C -7.686 -1.023 5.210 1.00 . A A . 28 HIS CB 1 1
18 9281 1 1 28 HIS CD2 C -8.873 -3.351 5.509 1.00 . A A . 28 HIS CD2 1 1
18 9282 1 1 28 HIS CE1 C -10.346 -2.767 6.988 1.00 . A A . 28 HIS CE1 1 1
18 9283 1 1 28 HIS CG C -8.675 -2.017 5.762 1.00 . A A . 28 HIS CG 1 1
18 9284 1 1 28 HIS H H -9.022 -0.678 3.020 1.00 . A A . 28 HIS H 1 1
18 9285 1 1 28 HIS HA H -8.980 0.620 5.708 1.00 . A A . 28 HIS HA 1 1
18 9286 1 1 28 HIS HB2 H -7.224 -1.431 4.323 1.00 . A A . 28 HIS HB2 1 1
18 9287 1 1 28 HIS HB3 H -6.927 -0.822 5.952 1.00 . A A . 28 HIS HB3 1 1
18 9288 1 1 28 HIS HD1 H -9.753 -0.776 7.103 1.00 . A A . 28 HIS HD1 1 1
18 9289 1 1 28 HIS HD2 H -8.298 -3.944 4.814 1.00 . A A . 28 HIS HD2 1 1
18 9290 1 1 28 HIS HE1 H -11.165 -2.793 7.694 1.00 . A A . 28 HIS HE1 1 1
18 9291 1 1 28 HIS N N -9.331 -0.080 3.731 1.00 . A A . 28 HIS N 1 1
18 9292 1 1 28 HIS ND1 N -9.627 -1.665 6.709 1.00 . A A . 28 HIS ND1 1 1
18 9293 1 1 28 HIS NE2 N -9.928 -3.823 6.284 1.00 . A A . 28 HIS NE2 1 1
18 9294 1 1 28 HIS O O -6.824 2.033 5.242 1.00 . A A . 28 HIS O 1 1
18 9295 1 1 29 ARG C C -4.893 2.414 3.248 1.00 . A A . 29 ARG C 1 1
18 9296 1 1 29 ARG CA C -6.282 2.584 2.612 1.00 . A A . 29 ARG CA 1 1
18 9297 1 1 29 ARG CB C -6.909 3.928 3.003 1.00 . A A . 29 ARG CB 1 1
18 9298 1 1 29 ARG CD C -8.003 5.910 1.947 1.00 . A A . 29 ARG CD 1 1
18 9299 1 1 29 ARG CG C -6.892 4.870 1.797 1.00 . A A . 29 ARG CG 1 1
18 9300 1 1 29 ARG CZ C -8.165 7.920 0.599 1.00 . A A . 29 ARG CZ 1 1
18 9301 1 1 29 ARG H H -7.725 0.989 2.483 1.00 . A A . 29 ARG H 1 1
18 9302 1 1 29 ARG HA H -6.206 2.518 1.538 1.00 . A A . 29 ARG HA 1 1
18 9303 1 1 29 ARG HB2 H -7.929 3.769 3.323 1.00 . A A . 29 ARG HB2 1 1
18 9304 1 1 29 ARG HB3 H -6.344 4.370 3.810 1.00 . A A . 29 ARG HB3 1 1
18 9305 1 1 29 ARG HD2 H -8.947 5.422 2.150 1.00 . A A . 29 ARG HD2 1 1
18 9306 1 1 29 ARG HD3 H -7.761 6.606 2.735 1.00 . A A . 29 ARG HD3 1 1
18 9307 1 1 29 ARG HE H -7.996 6.109 -0.201 1.00 . A A . 29 ARG HE 1 1
18 9308 1 1 29 ARG HG2 H -5.934 5.368 1.743 1.00 . A A . 29 ARG HG2 1 1
18 9309 1 1 29 ARG HG3 H -7.053 4.301 0.893 1.00 . A A . 29 ARG HG3 1 1
18 9310 1 1 29 ARG HH11 H -10.170 7.900 0.616 1.00 . A A . 29 ARG HH11 1 1
18 9311 1 1 29 ARG HH12 H -9.439 9.469 0.565 1.00 . A A . 29 ARG HH12 1 1
18 9312 1 1 29 ARG HH21 H -6.187 8.242 0.583 1.00 . A A . 29 ARG HH21 1 1
18 9313 1 1 29 ARG HH22 H -7.175 9.664 0.546 1.00 . A A . 29 ARG HH22 1 1
18 9314 1 1 29 ARG N N -7.232 1.542 3.124 1.00 . A A . 29 ARG N 1 1
18 9315 1 1 29 ARG NE N -8.051 6.619 0.636 1.00 . A A . 29 ARG NE 1 1
18 9316 1 1 29 ARG NH1 N -9.350 8.473 0.594 1.00 . A A . 29 ARG NH1 1 1
18 9317 1 1 29 ARG NH2 N -7.092 8.667 0.575 1.00 . A A . 29 ARG NH2 1 1
18 9318 1 1 29 ARG O O -4.390 3.298 3.917 1.00 . A A . 29 ARG O 1 1
18 9319 1 1 30 TRP C C -2.112 0.081 2.734 1.00 . A A . 30 TRP C 1 1
18 9320 1 1 30 TRP CA C -2.919 1.038 3.625 1.00 . A A . 30 TRP CA 1 1
18 9321 1 1 30 TRP CB C -3.181 0.418 5.008 1.00 . A A . 30 TRP CB 1 1
18 9322 1 1 30 TRP CD1 C -4.747 -1.401 4.209 1.00 . A A . 30 TRP CD1 1 1
18 9323 1 1 30 TRP CD2 C -3.000 -2.216 5.362 1.00 . A A . 30 TRP CD2 1 1
18 9324 1 1 30 TRP CE2 C -3.786 -3.327 4.975 1.00 . A A . 30 TRP CE2 1 1
18 9325 1 1 30 TRP CE3 C -1.833 -2.458 6.108 1.00 . A A . 30 TRP CE3 1 1
18 9326 1 1 30 TRP CG C -3.631 -1.004 4.860 1.00 . A A . 30 TRP CG 1 1
18 9327 1 1 30 TRP CH2 C -2.264 -4.853 6.055 1.00 . A A . 30 TRP CH2 1 1
18 9328 1 1 30 TRP CZ2 C -3.427 -4.631 5.314 1.00 . A A . 30 TRP CZ2 1 1
18 9329 1 1 30 TRP CZ3 C -1.469 -3.770 6.452 1.00 . A A . 30 TRP CZ3 1 1
18 9330 1 1 30 TRP H H -4.701 0.586 2.494 1.00 . A A . 30 TRP H 1 1
18 9331 1 1 30 TRP HA H -2.390 1.972 3.738 1.00 . A A . 30 TRP HA 1 1
18 9332 1 1 30 TRP HB2 H -2.271 0.446 5.589 1.00 . A A . 30 TRP HB2 1 1
18 9333 1 1 30 TRP HB3 H -3.946 0.986 5.515 1.00 . A A . 30 TRP HB3 1 1
18 9334 1 1 30 TRP HD1 H -5.449 -0.746 3.716 1.00 . A A . 30 TRP HD1 1 1
18 9335 1 1 30 TRP HE1 H -5.555 -3.317 3.876 1.00 . A A . 30 TRP HE1 1 1
18 9336 1 1 30 TRP HE3 H -1.215 -1.629 6.418 1.00 . A A . 30 TRP HE3 1 1
18 9337 1 1 30 TRP HH2 H -1.979 -5.859 6.323 1.00 . A A . 30 TRP HH2 1 1
18 9338 1 1 30 TRP HZ2 H -4.043 -5.464 5.006 1.00 . A A . 30 TRP HZ2 1 1
18 9339 1 1 30 TRP HZ3 H -0.570 -3.945 7.024 1.00 . A A . 30 TRP HZ3 1 1
18 9340 1 1 30 TRP N N -4.274 1.281 3.039 1.00 . A A . 30 TRP N 1 1
18 9341 1 1 30 TRP NE1 N -4.839 -2.778 4.272 1.00 . A A . 30 TRP NE1 1 1
18 9342 1 1 30 TRP O O -2.592 -0.394 1.719 1.00 . A A . 30 TRP O 1 1
18 9343 1 1 31 CYS C C -0.467 -2.582 2.538 1.00 . A A . 31 CYS C 1 1
18 9344 1 1 31 CYS CA C -0.041 -1.128 2.303 1.00 . A A . 31 CYS CA 1 1
18 9345 1 1 31 CYS CB C 1.387 -0.900 2.801 1.00 . A A . 31 CYS CB 1 1
18 9346 1 1 31 CYS H H -0.533 0.192 3.936 1.00 . A A . 31 CYS H 1 1
18 9347 1 1 31 CYS HA H -0.109 -0.880 1.255 1.00 . A A . 31 CYS HA 1 1
18 9348 1 1 31 CYS HB2 H 1.420 -0.005 3.405 1.00 . A A . 31 CYS HB2 1 1
18 9349 1 1 31 CYS HB3 H 1.700 -1.746 3.395 1.00 . A A . 31 CYS HB3 1 1
18 9350 1 1 31 CYS N N -0.891 -0.204 3.113 1.00 . A A . 31 CYS N 1 1
18 9351 1 1 31 CYS O O -0.298 -3.121 3.615 1.00 . A A . 31 CYS O 1 1
18 9352 1 1 31 CYS SG S 2.498 -0.712 1.386 1.00 . A A . 31 CYS SG 1 1
18 9353 1 1 32 LYS C C -0.812 -5.512 0.603 1.00 . A A . 32 LYS C 1 1
18 9354 1 1 32 LYS CA C -1.463 -4.635 1.682 1.00 . A A . 32 LYS CA 1 1
18 9355 1 1 32 LYS CB C -2.987 -4.603 1.509 1.00 . A A . 32 LYS CB 1 1
18 9356 1 1 32 LYS CD C -4.389 -4.967 -0.538 1.00 . A A . 32 LYS CD 1 1
18 9357 1 1 32 LYS CE C -5.249 -4.145 -1.505 1.00 . A A . 32 LYS CE 1 1
18 9358 1 1 32 LYS CG C -3.350 -4.056 0.121 1.00 . A A . 32 LYS CG 1 1
18 9359 1 1 32 LYS H H -1.143 -2.752 0.677 1.00 . A A . 32 LYS H 1 1
18 9360 1 1 32 LYS HA H -1.214 -5.004 2.664 1.00 . A A . 32 LYS HA 1 1
18 9361 1 1 32 LYS HB2 H -3.380 -5.604 1.615 1.00 . A A . 32 LYS HB2 1 1
18 9362 1 1 32 LYS HB3 H -3.420 -3.967 2.266 1.00 . A A . 32 LYS HB3 1 1
18 9363 1 1 32 LYS HD2 H -3.886 -5.753 -1.081 1.00 . A A . 32 LYS HD2 1 1
18 9364 1 1 32 LYS HD3 H -5.022 -5.401 0.221 1.00 . A A . 32 LYS HD3 1 1
18 9365 1 1 32 LYS HE2 H -6.090 -3.713 -0.981 1.00 . A A . 32 LYS HE2 1 1
18 9366 1 1 32 LYS HE3 H -4.658 -3.373 -1.971 1.00 . A A . 32 LYS HE3 1 1
18 9367 1 1 32 LYS HG2 H -3.757 -3.061 0.224 1.00 . A A . 32 LYS HG2 1 1
18 9368 1 1 32 LYS HG3 H -2.465 -4.019 -0.496 1.00 . A A . 32 LYS HG3 1 1
18 9369 1 1 32 LYS HZ1 H -6.209 -5.907 -2.068 1.00 . A A . 32 LYS HZ1 1 1
18 9370 1 1 32 LYS HZ2 H -4.906 -5.477 -3.071 1.00 . A A . 32 LYS HZ2 1 1
18 9371 1 1 32 LYS HZ3 H -6.381 -4.640 -3.181 1.00 . A A . 32 LYS HZ3 1 1
18 9372 1 1 32 LYS N N -1.019 -3.214 1.533 1.00 . A A . 32 LYS N 1 1
18 9373 1 1 32 LYS NZ N -5.721 -5.116 -2.533 1.00 . A A . 32 LYS NZ 1 1
18 9374 1 1 32 LYS O O -0.231 -5.018 -0.345 1.00 . A A . 32 LYS O 1 1
18 9375 1 1 33 TYR C C -1.327 -8.059 -1.366 1.00 . A A . 33 TYR C 1 1
18 9376 1 1 33 TYR CA C -0.304 -7.727 -0.272 1.00 . A A . 33 TYR CA 1 1
18 9377 1 1 33 TYR CB C 0.082 -8.988 0.507 1.00 . A A . 33 TYR CB 1 1
18 9378 1 1 33 TYR CD1 C 1.854 -8.117 2.074 1.00 . A A . 33 TYR CD1 1 1
18 9379 1 1 33 TYR CD2 C 2.525 -9.552 0.236 1.00 . A A . 33 TYR CD2 1 1
18 9380 1 1 33 TYR CE1 C 3.189 -8.018 2.483 1.00 . A A . 33 TYR CE1 1 1
18 9381 1 1 33 TYR CE2 C 3.860 -9.452 0.646 1.00 . A A . 33 TYR CE2 1 1
18 9382 1 1 33 TYR CG C 1.522 -8.883 0.950 1.00 . A A . 33 TYR CG 1 1
18 9383 1 1 33 TYR CZ C 4.192 -8.685 1.770 1.00 . A A . 33 TYR CZ 1 1
18 9384 1 1 33 TYR H H -1.387 -7.183 1.515 1.00 . A A . 33 TYR H 1 1
18 9385 1 1 33 TYR HA H 0.576 -7.279 -0.706 1.00 . A A . 33 TYR HA 1 1
18 9386 1 1 33 TYR HB2 H -0.555 -9.084 1.374 1.00 . A A . 33 TYR HB2 1 1
18 9387 1 1 33 TYR HB3 H -0.038 -9.854 -0.127 1.00 . A A . 33 TYR HB3 1 1
18 9388 1 1 33 TYR HD1 H 1.081 -7.601 2.624 1.00 . A A . 33 TYR HD1 1 1
18 9389 1 1 33 TYR HD2 H 2.269 -10.143 -0.631 1.00 . A A . 33 TYR HD2 1 1
18 9390 1 1 33 TYR HE1 H 3.444 -7.426 3.349 1.00 . A A . 33 TYR HE1 1 1
18 9391 1 1 33 TYR HE2 H 4.633 -9.968 0.096 1.00 . A A . 33 TYR HE2 1 1
18 9392 1 1 33 TYR HH H 5.723 -7.655 2.269 1.00 . A A . 33 TYR HH 1 1
18 9393 1 1 33 TYR N N -0.911 -6.810 0.743 1.00 . A A . 33 TYR N 1 1
18 9394 1 1 33 TYR O O -2.505 -7.786 -1.231 1.00 . A A . 33 TYR O 1 1
18 9395 1 1 33 TYR OH O 5.509 -8.587 2.174 1.00 . A A . 33 TYR OH 1 1
18 9396 1 1 34 GLU C C -2.007 -10.511 -3.638 1.00 . A A . 34 GLU C 1 1
18 9397 1 1 34 GLU CA C -1.818 -8.992 -3.559 1.00 . A A . 34 GLU CA 1 1
18 9398 1 1 34 GLU CB C -1.141 -8.466 -4.826 1.00 . A A . 34 GLU CB 1 1
18 9399 1 1 34 GLU CD C -1.695 -7.180 -6.901 1.00 . A A . 34 GLU CD 1 1
18 9400 1 1 34 GLU CG C -2.191 -8.245 -5.918 1.00 . A A . 34 GLU CG 1 1
18 9401 1 1 34 GLU H H 0.074 -8.849 -2.533 1.00 . A A . 34 GLU H 1 1
18 9402 1 1 34 GLU HA H -2.769 -8.500 -3.418 1.00 . A A . 34 GLU HA 1 1
18 9403 1 1 34 GLU HB2 H -0.646 -7.530 -4.607 1.00 . A A . 34 GLU HB2 1 1
18 9404 1 1 34 GLU HB3 H -0.413 -9.185 -5.170 1.00 . A A . 34 GLU HB3 1 1
18 9405 1 1 34 GLU HG2 H -2.361 -9.172 -6.447 1.00 . A A . 34 GLU HG2 1 1
18 9406 1 1 34 GLU HG3 H -3.115 -7.913 -5.468 1.00 . A A . 34 GLU HG3 1 1
18 9407 1 1 34 GLU N N -0.881 -8.643 -2.449 1.00 . A A . 34 GLU N 1 1
18 9408 1 1 34 GLU O O -1.065 -11.270 -3.496 1.00 . A A . 34 GLU O 1 1
18 9409 1 1 34 GLU OE1 O -1.892 -6.008 -6.625 1.00 . A A . 34 GLU OE1 1 1
18 9410 1 1 34 GLU OE2 O -1.128 -7.555 -7.914 1.00 . A A . 34 GLU OE2 1 1
18 9411 1 1 35 ILE C C -3.147 -12.932 -5.372 1.00 . A A . 35 ILE C 1 1
18 9412 1 1 35 ILE CA C -3.474 -12.428 -3.959 1.00 . A A . 35 ILE CA 1 1
18 9413 1 1 35 ILE CB C -4.969 -12.604 -3.650 1.00 . A A . 35 ILE CB 1 1
18 9414 1 1 35 ILE CD1 C -6.745 -11.790 -2.086 1.00 . A A . 35 ILE CD1 1 1
18 9415 1 1 35 ILE CG1 C -5.259 -12.127 -2.222 1.00 . A A . 35 ILE CG1 1 1
18 9416 1 1 35 ILE CG2 C -5.351 -14.084 -3.776 1.00 . A A . 35 ILE CG2 1 1
18 9417 1 1 35 ILE H H -3.956 -10.323 -3.978 1.00 . A A . 35 ILE H 1 1
18 9418 1 1 35 ILE HA H -2.883 -12.957 -3.226 1.00 . A A . 35 ILE HA 1 1
18 9419 1 1 35 ILE HB H -5.552 -12.023 -4.351 1.00 . A A . 35 ILE HB 1 1
18 9420 1 1 35 ILE HD11 H -7.273 -12.645 -1.689 1.00 . A A . 35 ILE HD11 1 1
18 9421 1 1 35 ILE HD12 H -7.148 -11.536 -3.056 1.00 . A A . 35 ILE HD12 1 1
18 9422 1 1 35 ILE HD13 H -6.864 -10.951 -1.416 1.00 . A A . 35 ILE HD13 1 1
18 9423 1 1 35 ILE HG12 H -5.000 -12.909 -1.523 1.00 . A A . 35 ILE HG12 1 1
18 9424 1 1 35 ILE HG13 H -4.672 -11.246 -2.010 1.00 . A A . 35 ILE HG13 1 1
18 9425 1 1 35 ILE HG21 H -6.406 -14.201 -3.573 1.00 . A A . 35 ILE HG21 1 1
18 9426 1 1 35 ILE HG22 H -4.782 -14.666 -3.065 1.00 . A A . 35 ILE HG22 1 1
18 9427 1 1 35 ILE HG23 H -5.135 -14.428 -4.777 1.00 . A A . 35 ILE HG23 1 1
18 9428 1 1 35 ILE N N -3.217 -10.956 -3.866 1.00 . A A . 35 ILE N 1 1
18 9429 1 1 35 ILE O O -2.406 -13.894 -5.476 1.00 . A A . 35 ILE O 1 1
18 9430 1 1 36 NH2 HN1 H -2.801 -12.147 -7.212 1.00 . A A . 36 NH2 HN1 1 1
18 9431 1 1 36 NH2 HN2 H -2.901 -10.981 -5.874 1.00 . A A . 36 NH2 HN2 1 1
18 9432 1 1 36 NH2 N N -2.934 -11.948 -6.214 1.00 . A A . 36 NH2 N 1 1
19 9433 1 1 1 GLU C C 9.684 6.369 -0.149 1.00 . A A . 1 GLU C 1 1
19 9434 1 1 1 GLU CA C 11.037 6.911 0.332 1.00 . A A . 1 GLU CA 1 1
19 9435 1 1 1 GLU CB C 10.917 7.485 1.747 1.00 . A A . 1 GLU CB 1 1
19 9436 1 1 1 GLU CD C 11.916 7.480 4.042 1.00 . A A . 1 GLU CD 1 1
19 9437 1 1 1 GLU CG C 12.048 6.933 2.619 1.00 . A A . 1 GLU CG 1 1
19 9438 1 1 1 GLU H1 H 12.381 8.427 -0.166 1.00 . A A . 1 GLU H1 1 1
19 9439 1 1 1 GLU H2 H 10.758 8.809 -0.493 1.00 . A A . 1 GLU H2 1 1
19 9440 1 1 1 GLU H3 H 11.600 7.732 -1.502 1.00 . A A . 1 GLU H3 1 1
19 9441 1 1 1 GLU HA H 11.779 6.128 0.317 1.00 . A A . 1 GLU HA 1 1
19 9442 1 1 1 GLU HB2 H 10.985 8.563 1.706 1.00 . A A . 1 GLU HB2 1 1
19 9443 1 1 1 GLU HB3 H 9.966 7.201 2.172 1.00 . A A . 1 GLU HB3 1 1
19 9444 1 1 1 GLU HG2 H 11.991 5.854 2.640 1.00 . A A . 1 GLU HG2 1 1
19 9445 1 1 1 GLU HG3 H 12.999 7.234 2.206 1.00 . A A . 1 GLU HG3 1 1
19 9446 1 1 1 GLU N N 11.477 8.057 -0.522 1.00 . A A . 1 GLU N 1 1
19 9447 1 1 1 GLU O O 8.967 7.022 -0.884 1.00 . A A . 1 GLU O 1 1
19 9448 1 1 1 GLU OE1 O 11.231 6.855 4.835 1.00 . A A . 1 GLU OE1 1 1
19 9449 1 1 1 GLU OE2 O 12.504 8.514 4.315 1.00 . A A . 1 GLU OE2 1 1
19 9450 1 1 2 CYS C C 7.219 4.123 1.063 1.00 . A A . 2 CYS C 1 1
19 9451 1 1 2 CYS CA C 8.032 4.572 -0.161 1.00 . A A . 2 CYS CA 1 1
19 9452 1 1 2 CYS CB C 8.420 3.367 -1.023 1.00 . A A . 2 CYS CB 1 1
19 9453 1 1 2 CYS H H 9.934 4.671 0.856 1.00 . A A . 2 CYS H 1 1
19 9454 1 1 2 CYS HA H 7.466 5.276 -0.749 1.00 . A A . 2 CYS HA 1 1
19 9455 1 1 2 CYS HB2 H 7.529 2.909 -1.424 1.00 . A A . 2 CYS HB2 1 1
19 9456 1 1 2 CYS HB3 H 9.051 3.697 -1.837 1.00 . A A . 2 CYS HB3 1 1
19 9457 1 1 2 CYS N N 9.335 5.174 0.265 1.00 . A A . 2 CYS N 1 1
19 9458 1 1 2 CYS O O 7.740 4.009 2.158 1.00 . A A . 2 CYS O 1 1
19 9459 1 1 2 CYS SG S 9.319 2.160 -0.014 1.00 . A A . 2 CYS SG 1 1
19 9460 1 1 3 LEU C C 5.029 1.895 2.088 1.00 . A A . 3 LEU C 1 1
19 9461 1 1 3 LEU CA C 5.091 3.427 2.031 1.00 . A A . 3 LEU CA 1 1
19 9462 1 1 3 LEU CB C 3.700 4.011 1.753 1.00 . A A . 3 LEU CB 1 1
19 9463 1 1 3 LEU CD1 C 2.458 6.114 1.216 1.00 . A A . 3 LEU CD1 1 1
19 9464 1 1 3 LEU CD2 C 3.966 6.033 3.208 1.00 . A A . 3 LEU CD2 1 1
19 9465 1 1 3 LEU CG C 3.765 5.543 1.770 1.00 . A A . 3 LEU CG 1 1
19 9466 1 1 3 LEU H H 5.550 3.967 -0.011 1.00 . A A . 3 LEU H 1 1
19 9467 1 1 3 LEU HA H 5.477 3.821 2.957 1.00 . A A . 3 LEU HA 1 1
19 9468 1 1 3 LEU HB2 H 3.357 3.677 0.785 1.00 . A A . 3 LEU HB2 1 1
19 9469 1 1 3 LEU HB3 H 3.012 3.675 2.514 1.00 . A A . 3 LEU HB3 1 1
19 9470 1 1 3 LEU HD11 H 1.650 5.890 1.896 1.00 . A A . 3 LEU HD11 1 1
19 9471 1 1 3 LEU HD12 H 2.251 5.670 0.253 1.00 . A A . 3 LEU HD12 1 1
19 9472 1 1 3 LEU HD13 H 2.550 7.184 1.107 1.00 . A A . 3 LEU HD13 1 1
19 9473 1 1 3 LEU HD21 H 3.610 5.282 3.897 1.00 . A A . 3 LEU HD21 1 1
19 9474 1 1 3 LEU HD22 H 3.413 6.949 3.357 1.00 . A A . 3 LEU HD22 1 1
19 9475 1 1 3 LEU HD23 H 5.016 6.214 3.383 1.00 . A A . 3 LEU HD23 1 1
19 9476 1 1 3 LEU HG H 4.590 5.874 1.156 1.00 . A A . 3 LEU HG 1 1
19 9477 1 1 3 LEU N N 5.945 3.868 0.881 1.00 . A A . 3 LEU N 1 1
19 9478 1 1 3 LEU O O 4.578 1.250 1.161 1.00 . A A . 3 LEU O 1 1
19 9479 1 1 4 GLY C C 4.327 -0.610 4.235 1.00 . A A . 4 GLY C 1 1
19 9480 1 1 4 GLY CA C 5.458 -0.177 3.294 1.00 . A A . 4 GLY CA 1 1
19 9481 1 1 4 GLY H H 5.845 1.855 3.903 1.00 . A A . 4 GLY H 1 1
19 9482 1 1 4 GLY HA2 H 5.299 -0.615 2.318 1.00 . A A . 4 GLY HA2 1 1
19 9483 1 1 4 GLY HA3 H 6.401 -0.520 3.690 1.00 . A A . 4 GLY HA3 1 1
19 9484 1 1 4 GLY N N 5.483 1.312 3.171 1.00 . A A . 4 GLY N 1 1
19 9485 1 1 4 GLY O O 3.363 0.106 4.435 1.00 . A A . 4 GLY O 1 1
19 9486 1 1 5 PHE C C 3.230 -1.364 6.953 1.00 . A A . 5 PHE C 1 1
19 9487 1 1 5 PHE CA C 3.380 -2.291 5.739 1.00 . A A . 5 PHE CA 1 1
19 9488 1 1 5 PHE CB C 3.867 -3.675 6.183 1.00 . A A . 5 PHE CB 1 1
19 9489 1 1 5 PHE CD1 C 1.932 -5.239 5.767 1.00 . A A . 5 PHE CD1 1 1
19 9490 1 1 5 PHE CD2 C 2.379 -4.516 8.039 1.00 . A A . 5 PHE CD2 1 1
19 9491 1 1 5 PHE CE1 C 0.850 -6.001 6.224 1.00 . A A . 5 PHE CE1 1 1
19 9492 1 1 5 PHE CE2 C 1.297 -5.278 8.494 1.00 . A A . 5 PHE CE2 1 1
19 9493 1 1 5 PHE CG C 2.697 -4.496 6.675 1.00 . A A . 5 PHE CG 1 1
19 9494 1 1 5 PHE CZ C 0.533 -6.021 7.587 1.00 . A A . 5 PHE CZ 1 1
19 9495 1 1 5 PHE H H 5.229 -2.339 4.625 1.00 . A A . 5 PHE H 1 1
19 9496 1 1 5 PHE HA H 2.439 -2.384 5.219 1.00 . A A . 5 PHE HA 1 1
19 9497 1 1 5 PHE HB2 H 4.331 -4.177 5.347 1.00 . A A . 5 PHE HB2 1 1
19 9498 1 1 5 PHE HB3 H 4.587 -3.563 6.980 1.00 . A A . 5 PHE HB3 1 1
19 9499 1 1 5 PHE HD1 H 2.176 -5.225 4.716 1.00 . A A . 5 PHE HD1 1 1
19 9500 1 1 5 PHE HD2 H 2.968 -3.943 8.739 1.00 . A A . 5 PHE HD2 1 1
19 9501 1 1 5 PHE HE1 H 0.260 -6.574 5.524 1.00 . A A . 5 PHE HE1 1 1
19 9502 1 1 5 PHE HE2 H 1.052 -5.293 9.546 1.00 . A A . 5 PHE HE2 1 1
19 9503 1 1 5 PHE HZ H -0.301 -6.609 7.938 1.00 . A A . 5 PHE HZ 1 1
19 9504 1 1 5 PHE N N 4.442 -1.785 4.810 1.00 . A A . 5 PHE N 1 1
19 9505 1 1 5 PHE O O 4.205 -0.910 7.522 1.00 . A A . 5 PHE O 1 1
19 9506 1 1 6 GLY C C 1.360 1.201 8.036 1.00 . A A . 6 GLY C 1 1
19 9507 1 1 6 GLY CA C 1.784 -0.188 8.522 1.00 . A A . 6 GLY CA 1 1
19 9508 1 1 6 GLY H H 1.244 -1.464 6.871 1.00 . A A . 6 GLY H 1 1
19 9509 1 1 6 GLY HA2 H 1.005 -0.605 9.146 1.00 . A A . 6 GLY HA2 1 1
19 9510 1 1 6 GLY HA3 H 2.695 -0.102 9.095 1.00 . A A . 6 GLY HA3 1 1
19 9511 1 1 6 GLY N N 2.011 -1.084 7.348 1.00 . A A . 6 GLY N 1 1
19 9512 1 1 6 GLY O O 0.384 1.758 8.504 1.00 . A A . 6 GLY O 1 1
19 9513 1 1 7 LYS C C 0.519 3.024 5.632 1.00 . A A . 7 LYS C 1 1
19 9514 1 1 7 LYS CA C 1.726 3.119 6.576 1.00 . A A . 7 LYS CA 1 1
19 9515 1 1 7 LYS CB C 2.968 3.600 5.820 1.00 . A A . 7 LYS CB 1 1
19 9516 1 1 7 LYS CD C 4.778 5.208 6.463 1.00 . A A . 7 LYS CD 1 1
19 9517 1 1 7 LYS CE C 5.432 5.800 7.716 1.00 . A A . 7 LYS CE 1 1
19 9518 1 1 7 LYS CG C 4.095 3.885 6.819 1.00 . A A . 7 LYS CG 1 1
19 9519 1 1 7 LYS H H 2.866 1.292 6.737 1.00 . A A . 7 LYS H 1 1
19 9520 1 1 7 LYS HA H 1.511 3.789 7.393 1.00 . A A . 7 LYS HA 1 1
19 9521 1 1 7 LYS HB2 H 3.286 2.835 5.125 1.00 . A A . 7 LYS HB2 1 1
19 9522 1 1 7 LYS HB3 H 2.732 4.503 5.279 1.00 . A A . 7 LYS HB3 1 1
19 9523 1 1 7 LYS HD2 H 5.532 5.031 5.710 1.00 . A A . 7 LYS HD2 1 1
19 9524 1 1 7 LYS HD3 H 4.044 5.901 6.082 1.00 . A A . 7 LYS HD3 1 1
19 9525 1 1 7 LYS HE2 H 4.941 6.722 7.994 1.00 . A A . 7 LYS HE2 1 1
19 9526 1 1 7 LYS HE3 H 5.395 5.094 8.531 1.00 . A A . 7 LYS HE3 1 1
19 9527 1 1 7 LYS HG2 H 3.683 3.949 7.816 1.00 . A A . 7 LYS HG2 1 1
19 9528 1 1 7 LYS HG3 H 4.820 3.086 6.781 1.00 . A A . 7 LYS HG3 1 1
19 9529 1 1 7 LYS HZ1 H 6.877 6.721 6.529 1.00 . A A . 7 LYS HZ1 1 1
19 9530 1 1 7 LYS HZ2 H 7.307 5.166 7.064 1.00 . A A . 7 LYS HZ2 1 1
19 9531 1 1 7 LYS HZ3 H 7.354 6.481 8.138 1.00 . A A . 7 LYS HZ3 1 1
19 9532 1 1 7 LYS N N 2.085 1.763 7.098 1.00 . A A . 7 LYS N 1 1
19 9533 1 1 7 LYS NZ N 6.849 6.061 7.332 1.00 . A A . 7 LYS NZ 1 1
19 9534 1 1 7 LYS O O 0.110 1.945 5.244 1.00 . A A . 7 LYS O 1 1
19 9535 1 1 8 GLY C C -1.099 5.174 3.261 1.00 . A A . 8 GLY C 1 1
19 9536 1 1 8 GLY CA C -1.244 4.115 4.358 1.00 . A A . 8 GLY CA 1 1
19 9537 1 1 8 GLY H H 0.284 5.001 5.598 1.00 . A A . 8 GLY H 1 1
19 9538 1 1 8 GLY HA2 H -1.322 3.138 3.903 1.00 . A A . 8 GLY HA2 1 1
19 9539 1 1 8 GLY HA3 H -2.138 4.315 4.929 1.00 . A A . 8 GLY HA3 1 1
19 9540 1 1 8 GLY N N -0.059 4.143 5.268 1.00 . A A . 8 GLY N 1 1
19 9541 1 1 8 GLY O O -0.348 6.123 3.393 1.00 . A A . 8 GLY O 1 1
19 9542 1 1 9 CYS C C -3.086 6.070 0.309 1.00 . A A . 9 CYS C 1 1
19 9543 1 1 9 CYS CA C -1.745 6.003 1.058 1.00 . A A . 9 CYS CA 1 1
19 9544 1 1 9 CYS CB C -0.629 5.480 0.144 1.00 . A A . 9 CYS CB 1 1
19 9545 1 1 9 CYS H H -2.420 4.241 2.104 1.00 . A A . 9 CYS H 1 1
19 9546 1 1 9 CYS HA H -1.480 6.977 1.438 1.00 . A A . 9 CYS HA 1 1
19 9547 1 1 9 CYS HB2 H -0.204 6.304 -0.409 1.00 . A A . 9 CYS HB2 1 1
19 9548 1 1 9 CYS HB3 H 0.141 5.019 0.745 1.00 . A A . 9 CYS HB3 1 1
19 9549 1 1 9 CYS N N -1.822 5.014 2.178 1.00 . A A . 9 CYS N 1 1
19 9550 1 1 9 CYS O O -4.063 5.464 0.709 1.00 . A A . 9 CYS O 1 1
19 9551 1 1 9 CYS SG S -1.294 4.260 -1.020 1.00 . A A . 9 CYS SG 1 1
19 9552 1 1 10 ASN C C -4.712 5.586 -2.273 1.00 . A A . 10 ASN C 1 1
19 9553 1 1 10 ASN CA C -4.406 6.913 -1.562 1.00 . A A . 10 ASN CA 1 1
19 9554 1 1 10 ASN CB C -4.149 8.023 -2.586 1.00 . A A . 10 ASN CB 1 1
19 9555 1 1 10 ASN CG C -4.487 9.381 -1.966 1.00 . A A . 10 ASN CG 1 1
19 9556 1 1 10 ASN H H -2.332 7.280 -1.080 1.00 . A A . 10 ASN H 1 1
19 9557 1 1 10 ASN HA H -5.223 7.192 -0.915 1.00 . A A . 10 ASN HA 1 1
19 9558 1 1 10 ASN HB2 H -3.108 8.009 -2.878 1.00 . A A . 10 ASN HB2 1 1
19 9559 1 1 10 ASN HB3 H -4.768 7.862 -3.456 1.00 . A A . 10 ASN HB3 1 1
19 9560 1 1 10 ASN HD21 H -6.182 9.587 -2.981 1.00 . A A . 10 ASN HD21 1 1
19 9561 1 1 10 ASN HD22 H -5.805 10.865 -1.931 1.00 . A A . 10 ASN HD22 1 1
19 9562 1 1 10 ASN N N -3.135 6.803 -0.778 1.00 . A A . 10 ASN N 1 1
19 9563 1 1 10 ASN ND2 N -5.582 9.995 -2.322 1.00 . A A . 10 ASN ND2 1 1
19 9564 1 1 10 ASN O O -3.809 4.906 -2.721 1.00 . A A . 10 ASN O 1 1
19 9565 1 1 10 ASN OD1 O -3.745 9.889 -1.148 1.00 . A A . 10 ASN OD1 1 1
19 9566 1 1 11 PRO C C -6.240 4.110 -4.544 1.00 . A A . 11 PRO C 1 1
19 9567 1 1 11 PRO CA C -6.408 4.002 -3.021 1.00 . A A . 11 PRO CA 1 1
19 9568 1 1 11 PRO CB C -7.880 3.870 -2.635 1.00 . A A . 11 PRO CB 1 1
19 9569 1 1 11 PRO CD C -7.130 6.028 -1.847 1.00 . A A . 11 PRO CD 1 1
19 9570 1 1 11 PRO CG C -8.333 5.263 -2.338 1.00 . A A . 11 PRO CG 1 1
19 9571 1 1 11 PRO HA H -5.850 3.164 -2.636 1.00 . A A . 11 PRO HA 1 1
19 9572 1 1 11 PRO HB2 H -8.447 3.456 -3.458 1.00 . A A . 11 PRO HB2 1 1
19 9573 1 1 11 PRO HB3 H -7.985 3.253 -1.756 1.00 . A A . 11 PRO HB3 1 1
19 9574 1 1 11 PRO HD2 H -7.129 7.031 -2.253 1.00 . A A . 11 PRO HD2 1 1
19 9575 1 1 11 PRO HD3 H -7.110 6.054 -0.769 1.00 . A A . 11 PRO HD3 1 1
19 9576 1 1 11 PRO HG2 H -8.724 5.722 -3.236 1.00 . A A . 11 PRO HG2 1 1
19 9577 1 1 11 PRO HG3 H -9.091 5.249 -1.570 1.00 . A A . 11 PRO HG3 1 1
19 9578 1 1 11 PRO N N -5.983 5.262 -2.355 1.00 . A A . 11 PRO N 1 1
19 9579 1 1 11 PRO O O -5.722 3.211 -5.179 1.00 . A A . 11 PRO O 1 1
19 9580 1 1 12 SER C C -5.069 5.711 -6.964 1.00 . A A . 12 SER C 1 1
19 9581 1 1 12 SER CA C -6.524 5.374 -6.611 1.00 . A A . 12 SER CA 1 1
19 9582 1 1 12 SER CB C -7.455 6.535 -6.978 1.00 . A A . 12 SER CB 1 1
19 9583 1 1 12 SER H H -7.074 5.918 -4.597 1.00 . A A . 12 SER H 1 1
19 9584 1 1 12 SER HA H -6.835 4.477 -7.122 1.00 . A A . 12 SER HA 1 1
19 9585 1 1 12 SER HB2 H -7.358 6.758 -8.027 1.00 . A A . 12 SER HB2 1 1
19 9586 1 1 12 SER HB3 H -8.478 6.252 -6.768 1.00 . A A . 12 SER HB3 1 1
19 9587 1 1 12 SER HG H -7.837 7.894 -5.636 1.00 . A A . 12 SER HG 1 1
19 9588 1 1 12 SER N N -6.666 5.205 -5.130 1.00 . A A . 12 SER N 1 1
19 9589 1 1 12 SER O O -4.481 5.111 -7.845 1.00 . A A . 12 SER O 1 1
19 9590 1 1 12 SER OG O -7.105 7.689 -6.222 1.00 . A A . 12 SER OG 1 1
19 9591 1 1 13 ASN C C -2.168 6.510 -5.433 1.00 . A A . 13 ASN C 1 1
19 9592 1 1 13 ASN CA C -3.068 7.040 -6.555 1.00 . A A . 13 ASN CA 1 1
19 9593 1 1 13 ASN CB C -3.063 8.572 -6.584 1.00 . A A . 13 ASN CB 1 1
19 9594 1 1 13 ASN CG C -3.844 9.065 -7.805 1.00 . A A . 13 ASN CG 1 1
19 9595 1 1 13 ASN H H -4.981 7.123 -5.567 1.00 . A A . 13 ASN H 1 1
19 9596 1 1 13 ASN HA H -2.753 6.650 -7.510 1.00 . A A . 13 ASN HA 1 1
19 9597 1 1 13 ASN HB2 H -3.525 8.950 -5.683 1.00 . A A . 13 ASN HB2 1 1
19 9598 1 1 13 ASN HB3 H -2.046 8.927 -6.643 1.00 . A A . 13 ASN HB3 1 1
19 9599 1 1 13 ASN HD21 H -2.380 8.661 -9.086 1.00 . A A . 13 ASN HD21 1 1
19 9600 1 1 13 ASN HD22 H -3.782 9.326 -9.772 1.00 . A A . 13 ASN HD22 1 1
19 9601 1 1 13 ASN N N -4.486 6.661 -6.276 1.00 . A A . 13 ASN N 1 1
19 9602 1 1 13 ASN ND2 N -3.289 9.013 -8.986 1.00 . A A . 13 ASN ND2 1 1
19 9603 1 1 13 ASN O O -1.597 7.266 -4.668 1.00 . A A . 13 ASN O 1 1
19 9604 1 1 13 ASN OD1 O -4.972 9.501 -7.683 1.00 . A A . 13 ASN OD1 1 1
19 9605 1 1 14 ASP C C 0.280 4.656 -4.627 1.00 . A A . 14 ASP C 1 1
19 9606 1 1 14 ASP CA C -1.205 4.617 -4.245 1.00 . A A . 14 ASP CA 1 1
19 9607 1 1 14 ASP CB C -1.695 3.169 -4.090 1.00 . A A . 14 ASP CB 1 1
19 9608 1 1 14 ASP CG C -1.337 2.345 -5.334 1.00 . A A . 14 ASP CG 1 1
19 9609 1 1 14 ASP H H -2.532 4.625 -5.947 1.00 . A A . 14 ASP H 1 1
19 9610 1 1 14 ASP HA H -1.361 5.151 -3.321 1.00 . A A . 14 ASP HA 1 1
19 9611 1 1 14 ASP HB2 H -1.228 2.726 -3.222 1.00 . A A . 14 ASP HB2 1 1
19 9612 1 1 14 ASP HB3 H -2.766 3.167 -3.958 1.00 . A A . 14 ASP HB3 1 1
19 9613 1 1 14 ASP N N -2.052 5.210 -5.324 1.00 . A A . 14 ASP N 1 1
19 9614 1 1 14 ASP O O 0.648 4.450 -5.769 1.00 . A A . 14 ASP O 1 1
19 9615 1 1 14 ASP OD1 O -2.078 2.415 -6.300 1.00 . A A . 14 ASP OD1 1 1
19 9616 1 1 14 ASP OD2 O -0.330 1.656 -5.295 1.00 . A A . 14 ASP OD2 1 1
19 9617 1 1 15 GLN C C 3.338 4.077 -2.922 1.00 . A A . 15 GLN C 1 1
19 9618 1 1 15 GLN CA C 2.598 4.959 -3.939 1.00 . A A . 15 GLN CA 1 1
19 9619 1 1 15 GLN CB C 2.984 6.432 -3.775 1.00 . A A . 15 GLN CB 1 1
19 9620 1 1 15 GLN CD C 4.503 8.206 -4.684 1.00 . A A . 15 GLN CD 1 1
19 9621 1 1 15 GLN CG C 4.307 6.698 -4.501 1.00 . A A . 15 GLN CG 1 1
19 9622 1 1 15 GLN H H 0.803 5.067 -2.755 1.00 . A A . 15 GLN H 1 1
19 9623 1 1 15 GLN HA H 2.806 4.630 -4.945 1.00 . A A . 15 GLN HA 1 1
19 9624 1 1 15 GLN HB2 H 2.209 7.056 -4.197 1.00 . A A . 15 GLN HB2 1 1
19 9625 1 1 15 GLN HB3 H 3.099 6.661 -2.726 1.00 . A A . 15 GLN HB3 1 1
19 9626 1 1 15 GLN HE21 H 4.761 8.080 -6.651 1.00 . A A . 15 GLN HE21 1 1
19 9627 1 1 15 GLN HE22 H 4.849 9.647 -6.006 1.00 . A A . 15 GLN HE22 1 1
19 9628 1 1 15 GLN HG2 H 5.123 6.297 -3.917 1.00 . A A . 15 GLN HG2 1 1
19 9629 1 1 15 GLN HG3 H 4.288 6.219 -5.468 1.00 . A A . 15 GLN HG3 1 1
19 9630 1 1 15 GLN N N 1.131 4.912 -3.666 1.00 . A A . 15 GLN N 1 1
19 9631 1 1 15 GLN NE2 N 4.722 8.684 -5.880 1.00 . A A . 15 GLN NE2 1 1
19 9632 1 1 15 GLN O O 4.344 4.467 -2.356 1.00 . A A . 15 GLN O 1 1
19 9633 1 1 15 GLN OE1 O 4.459 8.957 -3.730 1.00 . A A . 15 GLN OE1 1 1
19 9634 1 1 16 CYS C C 4.756 1.341 -2.330 1.00 . A A . 16 CYS C 1 1
19 9635 1 1 16 CYS CA C 3.499 1.966 -1.709 1.00 . A A . 16 CYS CA 1 1
19 9636 1 1 16 CYS CB C 2.455 0.884 -1.411 1.00 . A A . 16 CYS CB 1 1
19 9637 1 1 16 CYS H H 2.028 2.598 -3.157 1.00 . A A . 16 CYS H 1 1
19 9638 1 1 16 CYS HA H 3.750 2.495 -0.804 1.00 . A A . 16 CYS HA 1 1
19 9639 1 1 16 CYS HB2 H 1.720 0.863 -2.201 1.00 . A A . 16 CYS HB2 1 1
19 9640 1 1 16 CYS HB3 H 2.943 -0.078 -1.349 1.00 . A A . 16 CYS HB3 1 1
19 9641 1 1 16 CYS N N 2.840 2.887 -2.687 1.00 . A A . 16 CYS N 1 1
19 9642 1 1 16 CYS O O 4.996 1.458 -3.518 1.00 . A A . 16 CYS O 1 1
19 9643 1 1 16 CYS SG S 1.636 1.244 0.163 1.00 . A A . 16 CYS SG 1 1
19 9644 1 1 17 CYS C C 6.455 -1.264 -2.804 1.00 . A A . 17 CYS C 1 1
19 9645 1 1 17 CYS CA C 6.798 0.042 -2.079 1.00 . A A . 17 CYS CA 1 1
19 9646 1 1 17 CYS CB C 7.683 -0.237 -0.861 1.00 . A A . 17 CYS CB 1 1
19 9647 1 1 17 CYS H H 5.342 0.594 -0.581 1.00 . A A . 17 CYS H 1 1
19 9648 1 1 17 CYS HA H 7.302 0.721 -2.749 1.00 . A A . 17 CYS HA 1 1
19 9649 1 1 17 CYS HB2 H 7.239 0.205 0.019 1.00 . A A . 17 CYS HB2 1 1
19 9650 1 1 17 CYS HB3 H 7.776 -1.304 -0.719 1.00 . A A . 17 CYS HB3 1 1
19 9651 1 1 17 CYS N N 5.557 0.676 -1.535 1.00 . A A . 17 CYS N 1 1
19 9652 1 1 17 CYS O O 5.803 -2.136 -2.258 1.00 . A A . 17 CYS O 1 1
19 9653 1 1 17 CYS SG S 9.322 0.479 -1.133 1.00 . A A . 17 CYS SG 1 1
19 9654 1 1 18 LYS C C 7.602 -3.771 -4.424 1.00 . A A . 18 LYS C 1 1
19 9655 1 1 18 LYS CA C 6.611 -2.655 -4.801 1.00 . A A . 18 LYS CA 1 1
19 9656 1 1 18 LYS CB C 6.767 -2.264 -6.278 1.00 . A A . 18 LYS CB 1 1
19 9657 1 1 18 LYS CD C 8.363 -0.998 -7.737 1.00 . A A . 18 LYS CD 1 1
19 9658 1 1 18 LYS CE C 8.604 0.393 -7.137 1.00 . A A . 18 LYS CE 1 1
19 9659 1 1 18 LYS CG C 8.246 -2.031 -6.612 1.00 . A A . 18 LYS CG 1 1
19 9660 1 1 18 LYS H H 7.425 -0.686 -4.441 1.00 . A A . 18 LYS H 1 1
19 9661 1 1 18 LYS HA H 5.599 -2.980 -4.617 1.00 . A A . 18 LYS HA 1 1
19 9662 1 1 18 LYS HB2 H 6.380 -3.058 -6.900 1.00 . A A . 18 LYS HB2 1 1
19 9663 1 1 18 LYS HB3 H 6.211 -1.358 -6.468 1.00 . A A . 18 LYS HB3 1 1
19 9664 1 1 18 LYS HD2 H 9.190 -1.261 -8.380 1.00 . A A . 18 LYS HD2 1 1
19 9665 1 1 18 LYS HD3 H 7.449 -0.988 -8.312 1.00 . A A . 18 LYS HD3 1 1
19 9666 1 1 18 LYS HE2 H 8.597 0.342 -6.057 1.00 . A A . 18 LYS HE2 1 1
19 9667 1 1 18 LYS HE3 H 9.541 0.796 -7.489 1.00 . A A . 18 LYS HE3 1 1
19 9668 1 1 18 LYS HG2 H 8.761 -1.669 -5.734 1.00 . A A . 18 LYS HG2 1 1
19 9669 1 1 18 LYS HG3 H 8.692 -2.960 -6.932 1.00 . A A . 18 LYS HG3 1 1
19 9670 1 1 18 LYS HZ1 H 7.582 2.203 -7.272 1.00 . A A . 18 LYS HZ1 1 1
19 9671 1 1 18 LYS HZ2 H 6.572 0.836 -7.283 1.00 . A A . 18 LYS HZ2 1 1
19 9672 1 1 18 LYS HZ3 H 7.472 1.245 -8.666 1.00 . A A . 18 LYS HZ3 1 1
19 9673 1 1 18 LYS N N 6.898 -1.404 -4.029 1.00 . A A . 18 LYS N 1 1
19 9674 1 1 18 LYS NZ N 7.472 1.232 -7.626 1.00 . A A . 18 LYS NZ 1 1
19 9675 1 1 18 LYS O O 7.431 -4.912 -4.810 1.00 . A A . 18 LYS O 1 1
19 9676 1 1 19 SER C C 8.974 -5.576 -2.410 1.00 . A A . 19 SER C 1 1
19 9677 1 1 19 SER CA C 9.636 -4.490 -3.272 1.00 . A A . 19 SER CA 1 1
19 9678 1 1 19 SER CB C 10.693 -3.733 -2.463 1.00 . A A . 19 SER CB 1 1
19 9679 1 1 19 SER H H 8.753 -2.526 -3.375 1.00 . A A . 19 SER H 1 1
19 9680 1 1 19 SER HA H 10.090 -4.931 -4.146 1.00 . A A . 19 SER HA 1 1
19 9681 1 1 19 SER HB2 H 10.712 -2.700 -2.769 1.00 . A A . 19 SER HB2 1 1
19 9682 1 1 19 SER HB3 H 10.449 -3.790 -1.410 1.00 . A A . 19 SER HB3 1 1
19 9683 1 1 19 SER HG H 12.478 -3.704 -3.240 1.00 . A A . 19 SER HG 1 1
19 9684 1 1 19 SER N N 8.635 -3.451 -3.674 1.00 . A A . 19 SER N 1 1
19 9685 1 1 19 SER O O 9.255 -6.750 -2.560 1.00 . A A . 19 SER O 1 1
19 9686 1 1 19 SER OG O 11.970 -4.313 -2.698 1.00 . A A . 19 SER OG 1 1
19 9687 1 1 20 SER C C 5.990 -6.490 -1.156 1.00 . A A . 20 SER C 1 1
19 9688 1 1 20 SER CA C 7.413 -6.202 -0.646 1.00 . A A . 20 SER CA 1 1
19 9689 1 1 20 SER CB C 7.367 -5.563 0.744 1.00 . A A . 20 SER CB 1 1
19 9690 1 1 20 SER H H 7.883 -4.240 -1.414 1.00 . A A . 20 SER H 1 1
19 9691 1 1 20 SER HA H 7.988 -7.114 -0.609 1.00 . A A . 20 SER HA 1 1
19 9692 1 1 20 SER HB2 H 7.391 -4.490 0.651 1.00 . A A . 20 SER HB2 1 1
19 9693 1 1 20 SER HB3 H 6.454 -5.858 1.245 1.00 . A A . 20 SER HB3 1 1
19 9694 1 1 20 SER HG H 8.200 -6.657 2.122 1.00 . A A . 20 SER HG 1 1
19 9695 1 1 20 SER N N 8.096 -5.192 -1.514 1.00 . A A . 20 SER N 1 1
19 9696 1 1 20 SER O O 5.165 -7.011 -0.430 1.00 . A A . 20 SER O 1 1
19 9697 1 1 20 SER OG O 8.495 -5.992 1.496 1.00 . A A . 20 SER OG 1 1
19 9698 1 1 21 ASN C C 3.244 -5.901 -2.019 1.00 . A A . 21 ASN C 1 1
19 9699 1 1 21 ASN CA C 4.338 -6.416 -2.969 1.00 . A A . 21 ASN CA 1 1
19 9700 1 1 21 ASN CB C 4.250 -7.939 -3.135 1.00 . A A . 21 ASN CB 1 1
19 9701 1 1 21 ASN CG C 5.021 -8.369 -4.388 1.00 . A A . 21 ASN CG 1 1
19 9702 1 1 21 ASN H H 6.387 -5.747 -2.963 1.00 . A A . 21 ASN H 1 1
19 9703 1 1 21 ASN HA H 4.246 -5.939 -3.932 1.00 . A A . 21 ASN HA 1 1
19 9704 1 1 21 ASN HB2 H 4.675 -8.421 -2.267 1.00 . A A . 21 ASN HB2 1 1
19 9705 1 1 21 ASN HB3 H 3.215 -8.230 -3.236 1.00 . A A . 21 ASN HB3 1 1
19 9706 1 1 21 ASN HD21 H 3.492 -9.378 -5.160 1.00 . A A . 21 ASN HD21 1 1
19 9707 1 1 21 ASN HD22 H 4.911 -9.384 -6.092 1.00 . A A . 21 ASN HD22 1 1
19 9708 1 1 21 ASN N N 5.702 -6.161 -2.399 1.00 . A A . 21 ASN N 1 1
19 9709 1 1 21 ASN ND2 N 4.425 -9.105 -5.288 1.00 . A A . 21 ASN ND2 1 1
19 9710 1 1 21 ASN O O 2.382 -6.644 -1.585 1.00 . A A . 21 ASN O 1 1
19 9711 1 1 21 ASN OD1 O 6.179 -8.036 -4.549 1.00 . A A . 21 ASN OD1 1 1
19 9712 1 1 22 LEU C C 1.337 -3.090 -1.537 1.00 . A A . 22 LEU C 1 1
19 9713 1 1 22 LEU CA C 2.243 -4.064 -0.777 1.00 . A A . 22 LEU CA 1 1
19 9714 1 1 22 LEU CB C 3.027 -3.324 0.311 1.00 . A A . 22 LEU CB 1 1
19 9715 1 1 22 LEU CD1 C 4.880 -3.540 1.971 1.00 . A A . 22 LEU CD1 1 1
19 9716 1 1 22 LEU CD2 C 2.997 -5.180 1.990 1.00 . A A . 22 LEU CD2 1 1
19 9717 1 1 22 LEU CG C 3.892 -4.314 1.098 1.00 . A A . 22 LEU CG 1 1
19 9718 1 1 22 LEU H H 3.979 -4.052 -2.058 1.00 . A A . 22 LEU H 1 1
19 9719 1 1 22 LEU HA H 1.657 -4.854 -0.335 1.00 . A A . 22 LEU HA 1 1
19 9720 1 1 22 LEU HB2 H 3.660 -2.579 -0.148 1.00 . A A . 22 LEU HB2 1 1
19 9721 1 1 22 LEU HB3 H 2.335 -2.843 0.984 1.00 . A A . 22 LEU HB3 1 1
19 9722 1 1 22 LEU HD11 H 4.336 -2.955 2.697 1.00 . A A . 22 LEU HD11 1 1
19 9723 1 1 22 LEU HD12 H 5.472 -2.883 1.350 1.00 . A A . 22 LEU HD12 1 1
19 9724 1 1 22 LEU HD13 H 5.530 -4.234 2.483 1.00 . A A . 22 LEU HD13 1 1
19 9725 1 1 22 LEU HD21 H 2.582 -5.988 1.406 1.00 . A A . 22 LEU HD21 1 1
19 9726 1 1 22 LEU HD22 H 2.195 -4.577 2.390 1.00 . A A . 22 LEU HD22 1 1
19 9727 1 1 22 LEU HD23 H 3.582 -5.586 2.802 1.00 . A A . 22 LEU HD23 1 1
19 9728 1 1 22 LEU HG H 4.436 -4.943 0.409 1.00 . A A . 22 LEU HG 1 1
19 9729 1 1 22 LEU N N 3.276 -4.632 -1.696 1.00 . A A . 22 LEU N 1 1
19 9730 1 1 22 LEU O O 1.795 -2.312 -2.354 1.00 . A A . 22 LEU O 1 1
19 9731 1 1 23 VAL C C -1.832 -1.541 -0.964 1.00 . A A . 23 VAL C 1 1
19 9732 1 1 23 VAL CA C -0.889 -2.204 -1.975 1.00 . A A . 23 VAL CA 1 1
19 9733 1 1 23 VAL CB C -1.678 -3.084 -2.956 1.00 . A A . 23 VAL CB 1 1
19 9734 1 1 23 VAL CG1 C -0.718 -3.730 -3.959 1.00 . A A . 23 VAL CG1 1 1
19 9735 1 1 23 VAL CG2 C -2.426 -4.182 -2.191 1.00 . A A . 23 VAL CG2 1 1
19 9736 1 1 23 VAL H H -0.286 -3.763 -0.608 1.00 . A A . 23 VAL H 1 1
19 9737 1 1 23 VAL HA H -0.340 -1.452 -2.520 1.00 . A A . 23 VAL HA 1 1
19 9738 1 1 23 VAL HB H -2.389 -2.471 -3.491 1.00 . A A . 23 VAL HB 1 1
19 9739 1 1 23 VAL HG11 H -1.283 -4.165 -4.770 1.00 . A A . 23 VAL HG11 1 1
19 9740 1 1 23 VAL HG12 H -0.146 -4.502 -3.465 1.00 . A A . 23 VAL HG12 1 1
19 9741 1 1 23 VAL HG13 H -0.046 -2.980 -4.350 1.00 . A A . 23 VAL HG13 1 1
19 9742 1 1 23 VAL HG21 H -1.717 -4.796 -1.656 1.00 . A A . 23 VAL HG21 1 1
19 9743 1 1 23 VAL HG22 H -2.976 -4.794 -2.889 1.00 . A A . 23 VAL HG22 1 1
19 9744 1 1 23 VAL HG23 H -3.112 -3.730 -1.490 1.00 . A A . 23 VAL HG23 1 1
19 9745 1 1 23 VAL N N 0.056 -3.127 -1.272 1.00 . A A . 23 VAL N 1 1
19 9746 1 1 23 VAL O O -2.193 -2.129 0.039 1.00 . A A . 23 VAL O 1 1
19 9747 1 1 24 CYS C C -4.582 -0.169 -0.428 1.00 . A A . 24 CYS C 1 1
19 9748 1 1 24 CYS CA C -3.157 0.380 -0.281 1.00 . A A . 24 CYS CA 1 1
19 9749 1 1 24 CYS CB C -3.097 1.855 -0.684 1.00 . A A . 24 CYS CB 1 1
19 9750 1 1 24 CYS H H -1.931 0.128 -2.041 1.00 . A A . 24 CYS H 1 1
19 9751 1 1 24 CYS HA H -2.813 0.264 0.733 1.00 . A A . 24 CYS HA 1 1
19 9752 1 1 24 CYS HB2 H -2.999 1.933 -1.757 1.00 . A A . 24 CYS HB2 1 1
19 9753 1 1 24 CYS HB3 H -4.002 2.353 -0.368 1.00 . A A . 24 CYS HB3 1 1
19 9754 1 1 24 CYS N N -2.234 -0.323 -1.224 1.00 . A A . 24 CYS N 1 1
19 9755 1 1 24 CYS O O -5.012 -0.515 -1.513 1.00 . A A . 24 CYS O 1 1
19 9756 1 1 24 CYS SG S -1.670 2.632 0.113 1.00 . A A . 24 CYS SG 1 1
19 9757 1 1 25 SER C C -7.697 0.338 0.235 1.00 . A A . 25 SER C 1 1
19 9758 1 1 25 SER CA C -6.709 -0.790 0.579 1.00 . A A . 25 SER CA 1 1
19 9759 1 1 25 SER CB C -6.995 -1.386 1.964 1.00 . A A . 25 SER CB 1 1
19 9760 1 1 25 SER H H -4.944 0.026 1.520 1.00 . A A . 25 SER H 1 1
19 9761 1 1 25 SER HA H -6.765 -1.566 -0.167 1.00 . A A . 25 SER HA 1 1
19 9762 1 1 25 SER HB2 H -7.866 -2.018 1.911 1.00 . A A . 25 SER HB2 1 1
19 9763 1 1 25 SER HB3 H -6.146 -1.980 2.280 1.00 . A A . 25 SER HB3 1 1
19 9764 1 1 25 SER HG H -7.730 -0.719 3.637 1.00 . A A . 25 SER HG 1 1
19 9765 1 1 25 SER N N -5.313 -0.256 0.657 1.00 . A A . 25 SER N 1 1
19 9766 1 1 25 SER O O -7.301 1.437 -0.106 1.00 . A A . 25 SER O 1 1
19 9767 1 1 25 SER OG O -7.236 -0.344 2.901 1.00 . A A . 25 SER OG 1 1
19 9768 1 1 26 ARG C C -10.698 1.615 1.237 1.00 . A A . 26 ARG C 1 1
19 9769 1 1 26 ARG CA C -9.991 1.116 -0.031 1.00 . A A . 26 ARG CA 1 1
19 9770 1 1 26 ARG CB C -10.986 0.419 -0.967 1.00 . A A . 26 ARG CB 1 1
19 9771 1 1 26 ARG CD C -12.576 1.432 -2.620 1.00 . A A . 26 ARG CD 1 1
19 9772 1 1 26 ARG CG C -11.098 1.205 -2.277 1.00 . A A . 26 ARG CG 1 1
19 9773 1 1 26 ARG CZ C -13.158 3.685 -1.935 1.00 . A A . 26 ARG CZ 1 1
19 9774 1 1 26 ARG H H -9.271 -0.830 0.573 1.00 . A A . 26 ARG H 1 1
19 9775 1 1 26 ARG HA H -9.522 1.939 -0.545 1.00 . A A . 26 ARG HA 1 1
19 9776 1 1 26 ARG HB2 H -10.641 -0.583 -1.177 1.00 . A A . 26 ARG HB2 1 1
19 9777 1 1 26 ARG HB3 H -11.955 0.372 -0.492 1.00 . A A . 26 ARG HB3 1 1
19 9778 1 1 26 ARG HD2 H -12.844 0.875 -3.507 1.00 . A A . 26 ARG HD2 1 1
19 9779 1 1 26 ARG HD3 H -13.204 1.147 -1.791 1.00 . A A . 26 ARG HD3 1 1
19 9780 1 1 26 ARG HE H -12.426 3.269 -3.736 1.00 . A A . 26 ARG HE 1 1
19 9781 1 1 26 ARG HG2 H -10.602 2.159 -2.168 1.00 . A A . 26 ARG HG2 1 1
19 9782 1 1 26 ARG HG3 H -10.630 0.645 -3.072 1.00 . A A . 26 ARG HG3 1 1
19 9783 1 1 26 ARG HH11 H -11.369 3.966 -1.073 1.00 . A A . 26 ARG HH11 1 1
19 9784 1 1 26 ARG HH12 H -12.698 4.788 -0.325 1.00 . A A . 26 ARG HH12 1 1
19 9785 1 1 26 ARG HH21 H -15.054 3.588 -2.580 1.00 . A A . 26 ARG HH21 1 1
19 9786 1 1 26 ARG HH22 H -14.790 4.573 -1.180 1.00 . A A . 26 ARG HH22 1 1
19 9787 1 1 26 ARG N N -8.977 0.067 0.306 1.00 . A A . 26 ARG N 1 1
19 9788 1 1 26 ARG NE N -12.695 2.897 -2.870 1.00 . A A . 26 ARG NE 1 1
19 9789 1 1 26 ARG NH1 N -12.345 4.186 -1.041 1.00 . A A . 26 ARG NH1 1 1
19 9790 1 1 26 ARG NH2 N -14.433 3.971 -1.895 1.00 . A A . 26 ARG NH2 1 1
19 9791 1 1 26 ARG O O -10.993 2.789 1.366 1.00 . A A . 26 ARG O 1 1
19 9792 1 1 27 ALA C C -10.674 1.889 4.353 1.00 . A A . 27 ALA C 1 1
19 9793 1 1 27 ALA CA C -11.658 1.163 3.431 1.00 . A A . 27 ALA CA 1 1
19 9794 1 1 27 ALA CB C -12.150 -0.133 4.081 1.00 . A A . 27 ALA CB 1 1
19 9795 1 1 27 ALA H H -10.723 -0.204 2.045 1.00 . A A . 27 ALA H 1 1
19 9796 1 1 27 ALA HA H -12.494 1.799 3.204 1.00 . A A . 27 ALA HA 1 1
19 9797 1 1 27 ALA HB1 H -12.977 -0.530 3.511 1.00 . A A . 27 ALA HB1 1 1
19 9798 1 1 27 ALA HB2 H -12.474 0.071 5.091 1.00 . A A . 27 ALA HB2 1 1
19 9799 1 1 27 ALA HB3 H -11.346 -0.854 4.100 1.00 . A A . 27 ALA HB3 1 1
19 9800 1 1 27 ALA N N -10.971 0.736 2.172 1.00 . A A . 27 ALA N 1 1
19 9801 1 1 27 ALA O O -10.894 3.020 4.742 1.00 . A A . 27 ALA O 1 1
19 9802 1 1 28 HIS C C -7.501 2.609 4.776 1.00 . A A . 28 HIS C 1 1
19 9803 1 1 28 HIS CA C -8.579 1.884 5.595 1.00 . A A . 28 HIS CA 1 1
19 9804 1 1 28 HIS CB C -7.960 0.728 6.387 1.00 . A A . 28 HIS CB 1 1
19 9805 1 1 28 HIS CD2 C -9.555 0.672 8.475 1.00 . A A . 28 HIS CD2 1 1
19 9806 1 1 28 HIS CE1 C -10.435 -1.281 8.149 1.00 . A A . 28 HIS CE1 1 1
19 9807 1 1 28 HIS CG C -8.986 0.165 7.333 1.00 . A A . 28 HIS CG 1 1
19 9808 1 1 28 HIS H H -9.443 0.334 4.365 1.00 . A A . 28 HIS H 1 1
19 9809 1 1 28 HIS HA H -9.060 2.572 6.271 1.00 . A A . 28 HIS HA 1 1
19 9810 1 1 28 HIS HB2 H -7.636 -0.045 5.704 1.00 . A A . 28 HIS HB2 1 1
19 9811 1 1 28 HIS HB3 H -7.112 1.089 6.949 1.00 . A A . 28 HIS HB3 1 1
19 9812 1 1 28 HIS HD1 H -9.369 -1.705 6.413 1.00 . A A . 28 HIS HD1 1 1
19 9813 1 1 28 HIS HD2 H -9.328 1.634 8.909 1.00 . A A . 28 HIS HD2 1 1
19 9814 1 1 28 HIS HE1 H -11.035 -2.171 8.263 1.00 . A A . 28 HIS HE1 1 1
19 9815 1 1 28 HIS N N -9.591 1.243 4.698 1.00 . A A . 28 HIS N 1 1
19 9816 1 1 28 HIS ND1 N -9.562 -1.081 7.144 1.00 . A A . 28 HIS ND1 1 1
19 9817 1 1 28 HIS NE2 N -10.470 -0.243 8.988 1.00 . A A . 28 HIS NE2 1 1
19 9818 1 1 28 HIS O O -6.727 3.379 5.315 1.00 . A A . 28 HIS O 1 1
19 9819 1 1 29 ARG C C -5.007 2.809 3.206 1.00 . A A . 29 ARG C 1 1
19 9820 1 1 29 ARG CA C -6.408 3.032 2.622 1.00 . A A . 29 ARG CA 1 1
19 9821 1 1 29 ARG CB C -6.776 4.522 2.623 1.00 . A A . 29 ARG CB 1 1
19 9822 1 1 29 ARG CD C -9.155 5.291 2.802 1.00 . A A . 29 ARG CD 1 1
19 9823 1 1 29 ARG CG C -8.087 4.731 1.857 1.00 . A A . 29 ARG CG 1 1
19 9824 1 1 29 ARG CZ C -8.848 7.209 4.257 1.00 . A A . 29 ARG CZ 1 1
19 9825 1 1 29 ARG H H -8.070 1.738 3.073 1.00 . A A . 29 ARG H 1 1
19 9826 1 1 29 ARG HA H -6.456 2.645 1.617 1.00 . A A . 29 ARG HA 1 1
19 9827 1 1 29 ARG HB2 H -6.894 4.862 3.641 1.00 . A A . 29 ARG HB2 1 1
19 9828 1 1 29 ARG HB3 H -5.990 5.086 2.145 1.00 . A A . 29 ARG HB3 1 1
19 9829 1 1 29 ARG HD2 H -10.128 5.254 2.331 1.00 . A A . 29 ARG HD2 1 1
19 9830 1 1 29 ARG HD3 H -9.164 4.738 3.729 1.00 . A A . 29 ARG HD3 1 1
19 9831 1 1 29 ARG HE H -8.414 7.257 2.318 1.00 . A A . 29 ARG HE 1 1
19 9832 1 1 29 ARG HG2 H -7.923 5.427 1.047 1.00 . A A . 29 ARG HG2 1 1
19 9833 1 1 29 ARG HG3 H -8.425 3.787 1.455 1.00 . A A . 29 ARG HG3 1 1
19 9834 1 1 29 ARG HH11 H -7.133 6.398 4.905 1.00 . A A . 29 ARG HH11 1 1
19 9835 1 1 29 ARG HH12 H -7.993 7.354 6.065 1.00 . A A . 29 ARG HH12 1 1
19 9836 1 1 29 ARG HH21 H -10.585 8.143 3.892 1.00 . A A . 29 ARG HH21 1 1
19 9837 1 1 29 ARG HH22 H -9.950 8.343 5.490 1.00 . A A . 29 ARG HH22 1 1
19 9838 1 1 29 ARG N N -7.440 2.366 3.481 1.00 . A A . 29 ARG N 1 1
19 9839 1 1 29 ARG NE N -8.751 6.705 3.054 1.00 . A A . 29 ARG NE 1 1
19 9840 1 1 29 ARG NH1 N -7.919 6.968 5.145 1.00 . A A . 29 ARG NH1 1 1
19 9841 1 1 29 ARG NH2 N -9.874 7.957 4.571 1.00 . A A . 29 ARG NH2 1 1
19 9842 1 1 29 ARG O O -4.178 3.700 3.220 1.00 . A A . 29 ARG O 1 1
19 9843 1 1 30 TRP C C -2.658 0.291 3.417 1.00 . A A . 30 TRP C 1 1
19 9844 1 1 30 TRP CA C -3.401 1.323 4.276 1.00 . A A . 30 TRP CA 1 1
19 9845 1 1 30 TRP CB C -3.689 0.786 5.691 1.00 . A A . 30 TRP CB 1 1
19 9846 1 1 30 TRP CD1 C -4.902 -1.319 4.970 1.00 . A A . 30 TRP CD1 1 1
19 9847 1 1 30 TRP CD2 C -3.186 -1.745 6.358 1.00 . A A . 30 TRP CD2 1 1
19 9848 1 1 30 TRP CE2 C -3.768 -2.994 6.038 1.00 . A A . 30 TRP CE2 1 1
19 9849 1 1 30 TRP CE3 C -2.079 -1.732 7.223 1.00 . A A . 30 TRP CE3 1 1
19 9850 1 1 30 TRP CG C -3.924 -0.697 5.666 1.00 . A A . 30 TRP CG 1 1
19 9851 1 1 30 TRP CH2 C -2.168 -4.157 7.417 1.00 . A A . 30 TRP CH2 1 1
19 9852 1 1 30 TRP CZ2 C -3.269 -4.188 6.558 1.00 . A A . 30 TRP CZ2 1 1
19 9853 1 1 30 TRP CZ3 C -1.573 -2.932 7.749 1.00 . A A . 30 TRP CZ3 1 1
19 9854 1 1 30 TRP H H -5.428 0.920 3.664 1.00 . A A . 30 TRP H 1 1
19 9855 1 1 30 TRP HA H -2.822 2.229 4.345 1.00 . A A . 30 TRP HA 1 1
19 9856 1 1 30 TRP HB2 H -2.845 0.999 6.330 1.00 . A A . 30 TRP HB2 1 1
19 9857 1 1 30 TRP HB3 H -4.565 1.279 6.086 1.00 . A A . 30 TRP HB3 1 1
19 9858 1 1 30 TRP HD1 H -5.631 -0.832 4.345 1.00 . A A . 30 TRP HD1 1 1
19 9859 1 1 30 TRP HE1 H -5.404 -3.358 4.798 1.00 . A A . 30 TRP HE1 1 1
19 9860 1 1 30 TRP HE3 H -1.616 -0.793 7.485 1.00 . A A . 30 TRP HE3 1 1
19 9861 1 1 30 TRP HH2 H -1.775 -5.077 7.824 1.00 . A A . 30 TRP HH2 1 1
19 9862 1 1 30 TRP HZ2 H -3.730 -5.130 6.299 1.00 . A A . 30 TRP HZ2 1 1
19 9863 1 1 30 TRP HZ3 H -0.722 -2.911 8.413 1.00 . A A . 30 TRP HZ3 1 1
19 9864 1 1 30 TRP N N -4.742 1.619 3.689 1.00 . A A . 30 TRP N 1 1
19 9865 1 1 30 TRP NE1 N -4.811 -2.682 5.188 1.00 . A A . 30 TRP NE1 1 1
19 9866 1 1 30 TRP O O -3.260 -0.481 2.695 1.00 . A A . 30 TRP O 1 1
19 9867 1 1 31 CYS C C -0.645 -2.099 3.311 1.00 . A A . 31 CYS C 1 1
19 9868 1 1 31 CYS CA C -0.557 -0.699 2.690 1.00 . A A . 31 CYS CA 1 1
19 9869 1 1 31 CYS CB C 0.880 -0.175 2.733 1.00 . A A . 31 CYS CB 1 1
19 9870 1 1 31 CYS H H -0.897 0.908 4.089 1.00 . A A . 31 CYS H 1 1
19 9871 1 1 31 CYS HA H -0.911 -0.719 1.671 1.00 . A A . 31 CYS HA 1 1
19 9872 1 1 31 CYS HB2 H 0.870 0.890 2.910 1.00 . A A . 31 CYS HB2 1 1
19 9873 1 1 31 CYS HB3 H 1.419 -0.667 3.529 1.00 . A A . 31 CYS HB3 1 1
19 9874 1 1 31 CYS N N -1.354 0.276 3.496 1.00 . A A . 31 CYS N 1 1
19 9875 1 1 31 CYS O O -0.412 -2.281 4.492 1.00 . A A . 31 CYS O 1 1
19 9876 1 1 31 CYS SG S 1.694 -0.516 1.154 1.00 . A A . 31 CYS SG 1 1
19 9877 1 1 32 LYS C C -0.462 -5.477 2.073 1.00 . A A . 32 LYS C 1 1
19 9878 1 1 32 LYS CA C -1.100 -4.478 3.047 1.00 . A A . 32 LYS CA 1 1
19 9879 1 1 32 LYS CB C -2.607 -4.734 3.170 1.00 . A A . 32 LYS CB 1 1
19 9880 1 1 32 LYS CD C -4.330 -5.694 1.624 1.00 . A A . 32 LYS CD 1 1
19 9881 1 1 32 LYS CE C -5.700 -5.163 2.057 1.00 . A A . 32 LYS CE 1 1
19 9882 1 1 32 LYS CG C -3.277 -4.596 1.796 1.00 . A A . 32 LYS CG 1 1
19 9883 1 1 32 LYS H H -1.171 -2.906 1.572 1.00 . A A . 32 LYS H 1 1
19 9884 1 1 32 LYS HA H -0.636 -4.552 4.018 1.00 . A A . 32 LYS HA 1 1
19 9885 1 1 32 LYS HB2 H -2.771 -5.731 3.552 1.00 . A A . 32 LYS HB2 1 1
19 9886 1 1 32 LYS HB3 H -3.038 -4.015 3.850 1.00 . A A . 32 LYS HB3 1 1
19 9887 1 1 32 LYS HD2 H -4.370 -5.993 0.586 1.00 . A A . 32 LYS HD2 1 1
19 9888 1 1 32 LYS HD3 H -4.067 -6.545 2.234 1.00 . A A . 32 LYS HD3 1 1
19 9889 1 1 32 LYS HE2 H -6.299 -5.964 2.469 1.00 . A A . 32 LYS HE2 1 1
19 9890 1 1 32 LYS HE3 H -5.585 -4.369 2.779 1.00 . A A . 32 LYS HE3 1 1
19 9891 1 1 32 LYS HG2 H -3.751 -3.628 1.724 1.00 . A A . 32 LYS HG2 1 1
19 9892 1 1 32 LYS HG3 H -2.534 -4.690 1.020 1.00 . A A . 32 LYS HG3 1 1
19 9893 1 1 32 LYS HZ1 H -5.738 -3.866 0.425 1.00 . A A . 32 LYS HZ1 1 1
19 9894 1 1 32 LYS HZ2 H -7.275 -4.264 1.031 1.00 . A A . 32 LYS HZ2 1 1
19 9895 1 1 32 LYS HZ3 H -6.405 -5.394 0.108 1.00 . A A . 32 LYS HZ3 1 1
19 9896 1 1 32 LYS N N -0.986 -3.084 2.519 1.00 . A A . 32 LYS N 1 1
19 9897 1 1 32 LYS NZ N -6.326 -4.632 0.811 1.00 . A A . 32 LYS NZ 1 1
19 9898 1 1 32 LYS O O -0.283 -5.189 0.904 1.00 . A A . 32 LYS O 1 1
19 9899 1 1 33 TYR C C -0.591 -8.404 0.852 1.00 . A A . 33 TYR C 1 1
19 9900 1 1 33 TYR CA C 0.497 -7.672 1.648 1.00 . A A . 33 TYR CA 1 1
19 9901 1 1 33 TYR CB C 1.236 -8.641 2.580 1.00 . A A . 33 TYR CB 1 1
19 9902 1 1 33 TYR CD1 C 2.703 -9.725 0.834 1.00 . A A . 33 TYR CD1 1 1
19 9903 1 1 33 TYR CD2 C 3.753 -8.492 2.640 1.00 . A A . 33 TYR CD2 1 1
19 9904 1 1 33 TYR CE1 C 3.965 -10.019 0.302 1.00 . A A . 33 TYR CE1 1 1
19 9905 1 1 33 TYR CE2 C 5.014 -8.786 2.108 1.00 . A A . 33 TYR CE2 1 1
19 9906 1 1 33 TYR CG C 2.597 -8.961 2.004 1.00 . A A . 33 TYR CG 1 1
19 9907 1 1 33 TYR CZ C 5.120 -9.549 0.939 1.00 . A A . 33 TYR CZ 1 1
19 9908 1 1 33 TYR H H -0.282 -6.862 3.491 1.00 . A A . 33 TYR H 1 1
19 9909 1 1 33 TYR HA H 1.200 -7.202 0.977 1.00 . A A . 33 TYR HA 1 1
19 9910 1 1 33 TYR HB2 H 1.355 -8.186 3.552 1.00 . A A . 33 TYR HB2 1 1
19 9911 1 1 33 TYR HB3 H 0.665 -9.553 2.679 1.00 . A A . 33 TYR HB3 1 1
19 9912 1 1 33 TYR HD1 H 1.812 -10.087 0.343 1.00 . A A . 33 TYR HD1 1 1
19 9913 1 1 33 TYR HD2 H 3.672 -7.903 3.541 1.00 . A A . 33 TYR HD2 1 1
19 9914 1 1 33 TYR HE1 H 4.047 -10.608 -0.599 1.00 . A A . 33 TYR HE1 1 1
19 9915 1 1 33 TYR HE2 H 5.905 -8.423 2.599 1.00 . A A . 33 TYR HE2 1 1
19 9916 1 1 33 TYR HH H 6.681 -10.645 0.826 1.00 . A A . 33 TYR HH 1 1
19 9917 1 1 33 TYR N N -0.123 -6.651 2.546 1.00 . A A . 33 TYR N 1 1
19 9918 1 1 33 TYR O O -1.197 -9.347 1.327 1.00 . A A . 33 TYR O 1 1
19 9919 1 1 33 TYR OH O 6.364 -9.838 0.414 1.00 . A A . 33 TYR OH 1 1
19 9920 1 1 34 GLU C C -1.232 -9.654 -2.139 1.00 . A A . 34 GLU C 1 1
19 9921 1 1 34 GLU CA C -1.885 -8.633 -1.198 1.00 . A A . 34 GLU CA 1 1
19 9922 1 1 34 GLU CB C -2.534 -7.498 -1.996 1.00 . A A . 34 GLU CB 1 1
19 9923 1 1 34 GLU CD C -4.865 -6.789 -2.573 1.00 . A A . 34 GLU CD 1 1
19 9924 1 1 34 GLU CG C -3.883 -7.964 -2.554 1.00 . A A . 34 GLU CG 1 1
19 9925 1 1 34 GLU H H -0.337 -7.209 -0.718 1.00 . A A . 34 GLU H 1 1
19 9926 1 1 34 GLU HA H -2.623 -9.113 -0.573 1.00 . A A . 34 GLU HA 1 1
19 9927 1 1 34 GLU HB2 H -2.685 -6.646 -1.348 1.00 . A A . 34 GLU HB2 1 1
19 9928 1 1 34 GLU HB3 H -1.886 -7.217 -2.813 1.00 . A A . 34 GLU HB3 1 1
19 9929 1 1 34 GLU HG2 H -3.747 -8.336 -3.559 1.00 . A A . 34 GLU HG2 1 1
19 9930 1 1 34 GLU HG3 H -4.280 -8.751 -1.930 1.00 . A A . 34 GLU HG3 1 1
19 9931 1 1 34 GLU N N -0.840 -7.971 -0.359 1.00 . A A . 34 GLU N 1 1
19 9932 1 1 34 GLU O O -0.071 -9.536 -2.486 1.00 . A A . 34 GLU O 1 1
19 9933 1 1 34 GLU OE1 O -4.862 -6.056 -3.549 1.00 . A A . 34 GLU OE1 1 1
19 9934 1 1 34 GLU OE2 O -5.604 -6.643 -1.613 1.00 . A A . 34 GLU OE2 1 1
19 9935 1 1 35 ILE C C -1.337 -11.146 -4.909 1.00 . A A . 35 ILE C 1 1
19 9936 1 1 35 ILE CA C -1.389 -11.686 -3.472 1.00 . A A . 35 ILE CA 1 1
19 9937 1 1 35 ILE CB C -2.333 -12.894 -3.377 1.00 . A A . 35 ILE CB 1 1
19 9938 1 1 35 ILE CD1 C -3.605 -14.152 -1.625 1.00 . A A . 35 ILE CD1 1 1
19 9939 1 1 35 ILE CG1 C -2.268 -13.489 -1.965 1.00 . A A . 35 ILE CG1 1 1
19 9940 1 1 35 ILE CG2 C -1.909 -13.960 -4.392 1.00 . A A . 35 ILE CG2 1 1
19 9941 1 1 35 ILE H H -2.902 -10.729 -2.260 1.00 . A A . 35 ILE H 1 1
19 9942 1 1 35 ILE HA H -0.400 -11.967 -3.142 1.00 . A A . 35 ILE HA 1 1
19 9943 1 1 35 ILE HB H -3.344 -12.577 -3.591 1.00 . A A . 35 ILE HB 1 1
19 9944 1 1 35 ILE HD11 H -3.765 -14.995 -2.281 1.00 . A A . 35 ILE HD11 1 1
19 9945 1 1 35 ILE HD12 H -4.405 -13.438 -1.754 1.00 . A A . 35 ILE HD12 1 1
19 9946 1 1 35 ILE HD13 H -3.587 -14.492 -0.600 1.00 . A A . 35 ILE HD13 1 1
19 9947 1 1 35 ILE HG12 H -1.479 -14.225 -1.921 1.00 . A A . 35 ILE HG12 1 1
19 9948 1 1 35 ILE HG13 H -2.067 -12.704 -1.251 1.00 . A A . 35 ILE HG13 1 1
19 9949 1 1 35 ILE HG21 H -2.310 -14.919 -4.097 1.00 . A A . 35 ILE HG21 1 1
19 9950 1 1 35 ILE HG22 H -0.831 -14.016 -4.427 1.00 . A A . 35 ILE HG22 1 1
19 9951 1 1 35 ILE HG23 H -2.287 -13.697 -5.370 1.00 . A A . 35 ILE HG23 1 1
19 9952 1 1 35 ILE N N -1.968 -10.655 -2.553 1.00 . A A . 35 ILE N 1 1
19 9953 1 1 35 ILE O O -2.310 -10.544 -5.336 1.00 . A A . 35 ILE O 1 1
19 9954 1 1 36 NH2 HN1 H -0.465 -11.419 -6.722 1.00 . A A . 36 NH2 HN1 1 1
19 9955 1 1 36 NH2 HN2 H -0.299 -12.761 -5.568 1.00 . A A . 36 NH2 HN2 1 1
19 9956 1 1 36 NH2 N N -0.651 -11.825 -5.798 1.00 . A A . 36 NH2 N 1 1
20 9957 1 1 1 GLU C C 11.225 3.168 1.828 1.00 . A A . 1 GLU C 1 1
20 9958 1 1 1 GLU CA C 12.626 3.586 2.288 1.00 . A A . 1 GLU CA 1 1
20 9959 1 1 1 GLU CB C 12.627 5.049 2.742 1.00 . A A . 1 GLU CB 1 1
20 9960 1 1 1 GLU CD C 14.726 6.385 3.023 1.00 . A A . 1 GLU CD 1 1
20 9961 1 1 1 GLU CG C 13.836 5.306 3.647 1.00 . A A . 1 GLU CG 1 1
20 9962 1 1 1 GLU H1 H 13.308 4.222 0.420 1.00 . A A . 1 GLU H1 1 1
20 9963 1 1 1 GLU H2 H 13.577 2.574 0.732 1.00 . A A . 1 GLU H2 1 1
20 9964 1 1 1 GLU H3 H 14.544 3.751 1.482 1.00 . A A . 1 GLU H3 1 1
20 9965 1 1 1 GLU HA H 12.963 2.952 3.093 1.00 . A A . 1 GLU HA 1 1
20 9966 1 1 1 GLU HB2 H 12.680 5.694 1.875 1.00 . A A . 1 GLU HB2 1 1
20 9967 1 1 1 GLU HB3 H 11.720 5.257 3.289 1.00 . A A . 1 GLU HB3 1 1
20 9968 1 1 1 GLU HG2 H 13.495 5.636 4.617 1.00 . A A . 1 GLU HG2 1 1
20 9969 1 1 1 GLU HG3 H 14.404 4.394 3.757 1.00 . A A . 1 GLU HG3 1 1
20 9970 1 1 1 GLU N N 13.586 3.529 1.144 1.00 . A A . 1 GLU N 1 1
20 9971 1 1 1 GLU O O 10.751 3.597 0.792 1.00 . A A . 1 GLU O 1 1
20 9972 1 1 1 GLU OE1 O 15.565 6.036 2.208 1.00 . A A . 1 GLU OE1 1 1
20 9973 1 1 1 GLU OE2 O 14.554 7.541 3.371 1.00 . A A . 1 GLU OE2 1 1
20 9974 1 1 2 CYS C C 8.242 1.912 3.409 1.00 . A A . 2 CYS C 1 1
20 9975 1 1 2 CYS CA C 9.188 1.886 2.200 1.00 . A A . 2 CYS CA 1 1
20 9976 1 1 2 CYS CB C 9.364 0.455 1.679 1.00 . A A . 2 CYS CB 1 1
20 9977 1 1 2 CYS H H 10.964 2.004 3.421 1.00 . A A . 2 CYS H 1 1
20 9978 1 1 2 CYS HA H 8.801 2.515 1.415 1.00 . A A . 2 CYS HA 1 1
20 9979 1 1 2 CYS HB2 H 8.456 0.139 1.188 1.00 . A A . 2 CYS HB2 1 1
20 9980 1 1 2 CYS HB3 H 10.182 0.428 0.974 1.00 . A A . 2 CYS HB3 1 1
20 9981 1 1 2 CYS N N 10.560 2.335 2.591 1.00 . A A . 2 CYS N 1 1
20 9982 1 1 2 CYS O O 8.668 1.994 4.546 1.00 . A A . 2 CYS O 1 1
20 9983 1 1 2 CYS SG S 9.722 -0.663 3.060 1.00 . A A . 2 CYS SG 1 1
20 9984 1 1 3 LEU C C 5.472 0.441 4.577 1.00 . A A . 3 LEU C 1 1
20 9985 1 1 3 LEU CA C 5.961 1.862 4.273 1.00 . A A . 3 LEU CA 1 1
20 9986 1 1 3 LEU CB C 4.803 2.724 3.757 1.00 . A A . 3 LEU CB 1 1
20 9987 1 1 3 LEU CD1 C 4.263 4.942 2.741 1.00 . A A . 3 LEU CD1 1 1
20 9988 1 1 3 LEU CD2 C 5.329 4.829 4.999 1.00 . A A . 3 LEU CD2 1 1
20 9989 1 1 3 LEU CG C 5.261 4.178 3.614 1.00 . A A . 3 LEU CG 1 1
20 9990 1 1 3 LEU H H 6.647 1.777 2.232 1.00 . A A . 3 LEU H 1 1
20 9991 1 1 3 LEU HA H 6.389 2.310 5.156 1.00 . A A . 3 LEU HA 1 1
20 9992 1 1 3 LEU HB2 H 4.481 2.353 2.794 1.00 . A A . 3 LEU HB2 1 1
20 9993 1 1 3 LEU HB3 H 3.980 2.675 4.453 1.00 . A A . 3 LEU HB3 1 1
20 9994 1 1 3 LEU HD11 H 3.290 4.928 3.209 1.00 . A A . 3 LEU HD11 1 1
20 9995 1 1 3 LEU HD12 H 4.202 4.474 1.770 1.00 . A A . 3 LEU HD12 1 1
20 9996 1 1 3 LEU HD13 H 4.593 5.965 2.627 1.00 . A A . 3 LEU HD13 1 1
20 9997 1 1 3 LEU HD21 H 6.188 4.451 5.532 1.00 . A A . 3 LEU HD21 1 1
20 9998 1 1 3 LEU HD22 H 4.431 4.593 5.551 1.00 . A A . 3 LEU HD22 1 1
20 9999 1 1 3 LEU HD23 H 5.415 5.900 4.890 1.00 . A A . 3 LEU HD23 1 1
20 10000 1 1 3 LEU HG H 6.238 4.205 3.151 1.00 . A A . 3 LEU HG 1 1
20 10001 1 1 3 LEU N N 6.957 1.841 3.159 1.00 . A A . 3 LEU N 1 1
20 10002 1 1 3 LEU O O 5.598 -0.456 3.764 1.00 . A A . 3 LEU O 1 1
20 10003 1 1 4 GLY C C 2.877 -1.111 6.155 1.00 . A A . 4 GLY C 1 1
20 10004 1 1 4 GLY CA C 4.408 -1.125 6.106 1.00 . A A . 4 GLY CA 1 1
20 10005 1 1 4 GLY H H 4.819 0.973 6.380 1.00 . A A . 4 GLY H 1 1
20 10006 1 1 4 GLY HA2 H 4.739 -1.842 5.368 1.00 . A A . 4 GLY HA2 1 1
20 10007 1 1 4 GLY HA3 H 4.792 -1.403 7.075 1.00 . A A . 4 GLY HA3 1 1
20 10008 1 1 4 GLY N N 4.911 0.233 5.743 1.00 . A A . 4 GLY N 1 1
20 10009 1 1 4 GLY O O 2.234 -0.281 5.537 1.00 . A A . 4 GLY O 1 1
20 10010 1 1 5 PHE C C 0.316 -1.087 8.062 1.00 . A A . 5 PHE C 1 1
20 10011 1 1 5 PHE CA C 0.800 -2.069 6.989 1.00 . A A . 5 PHE CA 1 1
20 10012 1 1 5 PHE CB C 0.470 -3.515 7.380 1.00 . A A . 5 PHE CB 1 1
20 10013 1 1 5 PHE CD1 C -1.913 -3.689 6.565 1.00 . A A . 5 PHE CD1 1 1
20 10014 1 1 5 PHE CD2 C -1.488 -3.736 8.953 1.00 . A A . 5 PHE CD2 1 1
20 10015 1 1 5 PHE CE1 C -3.286 -3.812 6.808 1.00 . A A . 5 PHE CE1 1 1
20 10016 1 1 5 PHE CE2 C -2.860 -3.860 9.195 1.00 . A A . 5 PHE CE2 1 1
20 10017 1 1 5 PHE CG C -1.014 -3.650 7.638 1.00 . A A . 5 PHE CG 1 1
20 10018 1 1 5 PHE CZ C -3.759 -3.897 8.123 1.00 . A A . 5 PHE CZ 1 1
20 10019 1 1 5 PHE H H 2.833 -2.678 7.379 1.00 . A A . 5 PHE H 1 1
20 10020 1 1 5 PHE HA H 0.353 -1.834 6.035 1.00 . A A . 5 PHE HA 1 1
20 10021 1 1 5 PHE HB2 H 0.757 -4.178 6.578 1.00 . A A . 5 PHE HB2 1 1
20 10022 1 1 5 PHE HB3 H 1.014 -3.778 8.275 1.00 . A A . 5 PHE HB3 1 1
20 10023 1 1 5 PHE HD1 H -1.547 -3.623 5.551 1.00 . A A . 5 PHE HD1 1 1
20 10024 1 1 5 PHE HD2 H -0.794 -3.708 9.780 1.00 . A A . 5 PHE HD2 1 1
20 10025 1 1 5 PHE HE1 H -3.980 -3.842 5.981 1.00 . A A . 5 PHE HE1 1 1
20 10026 1 1 5 PHE HE2 H -3.226 -3.925 10.209 1.00 . A A . 5 PHE HE2 1 1
20 10027 1 1 5 PHE HZ H -4.819 -3.992 8.310 1.00 . A A . 5 PHE HZ 1 1
20 10028 1 1 5 PHE N N 2.291 -2.023 6.889 1.00 . A A . 5 PHE N 1 1
20 10029 1 1 5 PHE O O 0.907 -0.970 9.120 1.00 . A A . 5 PHE O 1 1
20 10030 1 1 6 GLY C C -0.989 2.028 8.301 1.00 . A A . 6 GLY C 1 1
20 10031 1 1 6 GLY CA C -1.278 0.604 8.787 1.00 . A A . 6 GLY CA 1 1
20 10032 1 1 6 GLY H H -1.207 -0.487 6.930 1.00 . A A . 6 GLY H 1 1
20 10033 1 1 6 GLY HA2 H -2.344 0.468 8.898 1.00 . A A . 6 GLY HA2 1 1
20 10034 1 1 6 GLY HA3 H -0.794 0.448 9.739 1.00 . A A . 6 GLY HA3 1 1
20 10035 1 1 6 GLY N N -0.752 -0.377 7.792 1.00 . A A . 6 GLY N 1 1
20 10036 1 1 6 GLY O O -1.835 2.899 8.379 1.00 . A A . 6 GLY O 1 1
20 10037 1 1 7 LYS C C -0.282 3.983 6.064 1.00 . A A . 7 LYS C 1 1
20 10038 1 1 7 LYS CA C 0.551 3.636 7.304 1.00 . A A . 7 LYS CA 1 1
20 10039 1 1 7 LYS CB C 2.041 3.572 6.950 1.00 . A A . 7 LYS CB 1 1
20 10040 1 1 7 LYS CD C 2.617 6.007 7.091 1.00 . A A . 7 LYS CD 1 1
20 10041 1 1 7 LYS CE C 1.673 6.862 7.945 1.00 . A A . 7 LYS CE 1 1
20 10042 1 1 7 LYS CG C 2.804 4.634 7.747 1.00 . A A . 7 LYS CG 1 1
20 10043 1 1 7 LYS H H 0.861 1.547 7.748 1.00 . A A . 7 LYS H 1 1
20 10044 1 1 7 LYS HA H 0.390 4.367 8.081 1.00 . A A . 7 LYS HA 1 1
20 10045 1 1 7 LYS HB2 H 2.428 2.592 7.192 1.00 . A A . 7 LYS HB2 1 1
20 10046 1 1 7 LYS HB3 H 2.169 3.757 5.894 1.00 . A A . 7 LYS HB3 1 1
20 10047 1 1 7 LYS HD2 H 3.575 6.499 7.009 1.00 . A A . 7 LYS HD2 1 1
20 10048 1 1 7 LYS HD3 H 2.192 5.881 6.105 1.00 . A A . 7 LYS HD3 1 1
20 10049 1 1 7 LYS HE2 H 1.131 7.558 7.319 1.00 . A A . 7 LYS HE2 1 1
20 10050 1 1 7 LYS HE3 H 0.986 6.234 8.490 1.00 . A A . 7 LYS HE3 1 1
20 10051 1 1 7 LYS HG2 H 2.425 4.663 8.759 1.00 . A A . 7 LYS HG2 1 1
20 10052 1 1 7 LYS HG3 H 3.854 4.385 7.764 1.00 . A A . 7 LYS HG3 1 1
20 10053 1 1 7 LYS HZ1 H 1.977 8.177 9.531 1.00 . A A . 7 LYS HZ1 1 1
20 10054 1 1 7 LYS HZ2 H 3.208 8.208 8.361 1.00 . A A . 7 LYS HZ2 1 1
20 10055 1 1 7 LYS HZ3 H 3.107 6.914 9.458 1.00 . A A . 7 LYS HZ3 1 1
20 10056 1 1 7 LYS N N 0.200 2.268 7.799 1.00 . A A . 7 LYS N 1 1
20 10057 1 1 7 LYS NZ N 2.558 7.595 8.895 1.00 . A A . 7 LYS NZ 1 1
20 10058 1 1 7 LYS O O -0.531 3.144 5.218 1.00 . A A . 7 LYS O 1 1
20 10059 1 1 8 GLY C C -0.632 6.007 3.610 1.00 . A A . 8 GLY C 1 1
20 10060 1 1 8 GLY CA C -1.542 5.626 4.782 1.00 . A A . 8 GLY CA 1 1
20 10061 1 1 8 GLY H H -0.506 5.869 6.657 1.00 . A A . 8 GLY H 1 1
20 10062 1 1 8 GLY HA2 H -2.181 4.805 4.491 1.00 . A A . 8 GLY HA2 1 1
20 10063 1 1 8 GLY HA3 H -2.152 6.476 5.049 1.00 . A A . 8 GLY HA3 1 1
20 10064 1 1 8 GLY N N -0.718 5.215 5.958 1.00 . A A . 8 GLY N 1 1
20 10065 1 1 8 GLY O O 0.404 6.620 3.789 1.00 . A A . 8 GLY O 1 1
20 10066 1 1 9 CYS C C -1.099 6.166 -0.014 1.00 . A A . 9 CYS C 1 1
20 10067 1 1 9 CYS CA C -0.194 5.991 1.211 1.00 . A A . 9 CYS CA 1 1
20 10068 1 1 9 CYS CB C 0.756 4.802 1.021 1.00 . A A . 9 CYS CB 1 1
20 10069 1 1 9 CYS H H -1.863 5.167 2.295 1.00 . A A . 9 CYS H 1 1
20 10070 1 1 9 CYS HA H 0.374 6.891 1.390 1.00 . A A . 9 CYS HA 1 1
20 10071 1 1 9 CYS HB2 H 1.390 4.984 0.166 1.00 . A A . 9 CYS HB2 1 1
20 10072 1 1 9 CYS HB3 H 1.368 4.687 1.904 1.00 . A A . 9 CYS HB3 1 1
20 10073 1 1 9 CYS N N -1.020 5.652 2.410 1.00 . A A . 9 CYS N 1 1
20 10074 1 1 9 CYS O O -2.147 5.553 -0.115 1.00 . A A . 9 CYS O 1 1
20 10075 1 1 9 CYS SG S -0.198 3.287 0.749 1.00 . A A . 9 CYS SG 1 1
20 10076 1 1 10 ASN C C -1.232 6.158 -3.234 1.00 . A A . 10 ASN C 1 1
20 10077 1 1 10 ASN CA C -1.541 7.219 -2.163 1.00 . A A . 10 ASN CA 1 1
20 10078 1 1 10 ASN CB C -1.184 8.630 -2.656 1.00 . A A . 10 ASN CB 1 1
20 10079 1 1 10 ASN CG C 0.234 8.664 -3.247 1.00 . A A . 10 ASN CG 1 1
20 10080 1 1 10 ASN H H 0.144 7.483 -0.837 1.00 . A A . 10 ASN H 1 1
20 10081 1 1 10 ASN HA H -2.587 7.182 -1.900 1.00 . A A . 10 ASN HA 1 1
20 10082 1 1 10 ASN HB2 H -1.892 8.929 -3.415 1.00 . A A . 10 ASN HB2 1 1
20 10083 1 1 10 ASN HB3 H -1.239 9.320 -1.828 1.00 . A A . 10 ASN HB3 1 1
20 10084 1 1 10 ASN HD21 H -0.253 9.939 -4.691 1.00 . A A . 10 ASN HD21 1 1
20 10085 1 1 10 ASN HD22 H 1.369 9.441 -4.679 1.00 . A A . 10 ASN HD22 1 1
20 10086 1 1 10 ASN N N -0.703 7.000 -0.943 1.00 . A A . 10 ASN N 1 1
20 10087 1 1 10 ASN ND2 N 0.469 9.410 -4.292 1.00 . A A . 10 ASN ND2 1 1
20 10088 1 1 10 ASN O O -0.135 5.631 -3.287 1.00 . A A . 10 ASN O 1 1
20 10089 1 1 10 ASN OD1 O 1.136 8.016 -2.751 1.00 . A A . 10 ASN OD1 1 1
20 10090 1 1 11 PRO C C -1.164 5.383 -6.261 1.00 . A A . 11 PRO C 1 1
20 10091 1 1 11 PRO CA C -2.065 4.861 -5.128 1.00 . A A . 11 PRO CA 1 1
20 10092 1 1 11 PRO CB C -3.493 4.642 -5.625 1.00 . A A . 11 PRO CB 1 1
20 10093 1 1 11 PRO CD C -3.570 6.464 -4.045 1.00 . A A . 11 PRO CD 1 1
20 10094 1 1 11 PRO CG C -4.222 5.901 -5.281 1.00 . A A . 11 PRO CG 1 1
20 10095 1 1 11 PRO HA H -1.672 3.940 -4.727 1.00 . A A . 11 PRO HA 1 1
20 10096 1 1 11 PRO HB2 H -3.496 4.482 -6.694 1.00 . A A . 11 PRO HB2 1 1
20 10097 1 1 11 PRO HB3 H -3.944 3.803 -5.116 1.00 . A A . 11 PRO HB3 1 1
20 10098 1 1 11 PRO HD2 H -3.516 7.543 -4.107 1.00 . A A . 11 PRO HD2 1 1
20 10099 1 1 11 PRO HD3 H -4.107 6.160 -3.161 1.00 . A A . 11 PRO HD3 1 1
20 10100 1 1 11 PRO HG2 H -4.142 6.606 -6.098 1.00 . A A . 11 PRO HG2 1 1
20 10101 1 1 11 PRO HG3 H -5.259 5.684 -5.079 1.00 . A A . 11 PRO HG3 1 1
20 10102 1 1 11 PRO N N -2.223 5.875 -4.050 1.00 . A A . 11 PRO N 1 1
20 10103 1 1 11 PRO O O -0.437 4.624 -6.874 1.00 . A A . 11 PRO O 1 1
20 10104 1 1 12 SER C C 1.133 6.953 -7.366 1.00 . A A . 12 SER C 1 1
20 10105 1 1 12 SER CA C -0.350 7.234 -7.640 1.00 . A A . 12 SER CA 1 1
20 10106 1 1 12 SER CB C -0.617 8.741 -7.629 1.00 . A A . 12 SER CB 1 1
20 10107 1 1 12 SER H H -1.801 7.260 -6.037 1.00 . A A . 12 SER H 1 1
20 10108 1 1 12 SER HA H -0.639 6.819 -8.593 1.00 . A A . 12 SER HA 1 1
20 10109 1 1 12 SER HB2 H -0.617 9.102 -6.614 1.00 . A A . 12 SER HB2 1 1
20 10110 1 1 12 SER HB3 H 0.159 9.247 -8.188 1.00 . A A . 12 SER HB3 1 1
20 10111 1 1 12 SER HG H -1.740 9.398 -9.077 1.00 . A A . 12 SER HG 1 1
20 10112 1 1 12 SER N N -1.206 6.668 -6.544 1.00 . A A . 12 SER N 1 1
20 10113 1 1 12 SER O O 1.890 6.648 -8.269 1.00 . A A . 12 SER O 1 1
20 10114 1 1 12 SER OG O -1.887 8.998 -8.216 1.00 . A A . 12 SER OG 1 1
20 10115 1 1 13 ASN C C 3.041 5.855 -4.559 1.00 . A A . 13 ASN C 1 1
20 10116 1 1 13 ASN CA C 2.973 6.777 -5.781 1.00 . A A . 13 ASN CA 1 1
20 10117 1 1 13 ASN CB C 3.576 8.150 -5.467 1.00 . A A . 13 ASN CB 1 1
20 10118 1 1 13 ASN CG C 5.105 8.056 -5.498 1.00 . A A . 13 ASN CG 1 1
20 10119 1 1 13 ASN H H 0.913 7.286 -5.419 1.00 . A A . 13 ASN H 1 1
20 10120 1 1 13 ASN HA H 3.487 6.330 -6.618 1.00 . A A . 13 ASN HA 1 1
20 10121 1 1 13 ASN HB2 H 3.244 8.867 -6.205 1.00 . A A . 13 ASN HB2 1 1
20 10122 1 1 13 ASN HB3 H 3.257 8.468 -4.487 1.00 . A A . 13 ASN HB3 1 1
20 10123 1 1 13 ASN HD21 H 5.242 8.539 -7.420 1.00 . A A . 13 ASN HD21 1 1
20 10124 1 1 13 ASN HD22 H 6.719 8.238 -6.640 1.00 . A A . 13 ASN HD22 1 1
20 10125 1 1 13 ASN N N 1.546 7.046 -6.127 1.00 . A A . 13 ASN N 1 1
20 10126 1 1 13 ASN ND2 N 5.741 8.298 -6.612 1.00 . A A . 13 ASN ND2 1 1
20 10127 1 1 13 ASN O O 3.441 6.260 -3.482 1.00 . A A . 13 ASN O 1 1
20 10128 1 1 13 ASN OD1 O 5.727 7.760 -4.497 1.00 . A A . 13 ASN OD1 1 1
20 10129 1 1 14 ASP C C 4.133 3.469 -3.097 1.00 . A A . 14 ASP C 1 1
20 10130 1 1 14 ASP CA C 2.686 3.661 -3.569 1.00 . A A . 14 ASP CA 1 1
20 10131 1 1 14 ASP CB C 2.092 2.346 -4.101 1.00 . A A . 14 ASP CB 1 1
20 10132 1 1 14 ASP CG C 2.984 1.761 -5.203 1.00 . A A . 14 ASP CG 1 1
20 10133 1 1 14 ASP H H 2.327 4.316 -5.596 1.00 . A A . 14 ASP H 1 1
20 10134 1 1 14 ASP HA H 2.079 4.035 -2.759 1.00 . A A . 14 ASP HA 1 1
20 10135 1 1 14 ASP HB2 H 2.015 1.636 -3.290 1.00 . A A . 14 ASP HB2 1 1
20 10136 1 1 14 ASP HB3 H 1.107 2.535 -4.503 1.00 . A A . 14 ASP HB3 1 1
20 10137 1 1 14 ASP N N 2.647 4.616 -4.719 1.00 . A A . 14 ASP N 1 1
20 10138 1 1 14 ASP O O 5.025 3.205 -3.883 1.00 . A A . 14 ASP O 1 1
20 10139 1 1 14 ASP OD1 O 2.906 2.243 -6.322 1.00 . A A . 14 ASP OD1 1 1
20 10140 1 1 14 ASP OD2 O 3.728 0.839 -4.909 1.00 . A A . 14 ASP OD2 1 1
20 10141 1 1 15 GLN C C 5.839 2.283 -0.299 1.00 . A A . 15 GLN C 1 1
20 10142 1 1 15 GLN CA C 5.764 3.449 -1.294 1.00 . A A . 15 GLN CA 1 1
20 10143 1 1 15 GLN CB C 6.081 4.775 -0.595 1.00 . A A . 15 GLN CB 1 1
20 10144 1 1 15 GLN CD C 6.416 7.218 -1.021 1.00 . A A . 15 GLN CD 1 1
20 10145 1 1 15 GLN CG C 6.496 5.819 -1.637 1.00 . A A . 15 GLN CG 1 1
20 10146 1 1 15 GLN H H 3.642 3.836 -1.205 1.00 . A A . 15 GLN H 1 1
20 10147 1 1 15 GLN HA H 6.456 3.290 -2.106 1.00 . A A . 15 GLN HA 1 1
20 10148 1 1 15 GLN HB2 H 5.206 5.121 -0.065 1.00 . A A . 15 GLN HB2 1 1
20 10149 1 1 15 GLN HB3 H 6.891 4.628 0.104 1.00 . A A . 15 GLN HB3 1 1
20 10150 1 1 15 GLN HE21 H 8.150 7.051 -0.064 1.00 . A A . 15 GLN HE21 1 1
20 10151 1 1 15 GLN HE22 H 7.340 8.528 0.152 1.00 . A A . 15 GLN HE22 1 1
20 10152 1 1 15 GLN HG2 H 7.509 5.623 -1.957 1.00 . A A . 15 GLN HG2 1 1
20 10153 1 1 15 GLN HG3 H 5.832 5.764 -2.487 1.00 . A A . 15 GLN HG3 1 1
20 10154 1 1 15 GLN N N 4.374 3.613 -1.819 1.00 . A A . 15 GLN N 1 1
20 10155 1 1 15 GLN NE2 N 7.382 7.634 -0.247 1.00 . A A . 15 GLN NE2 1 1
20 10156 1 1 15 GLN O O 6.778 2.179 0.464 1.00 . A A . 15 GLN O 1 1
20 10157 1 1 15 GLN OE1 O 5.466 7.941 -1.248 1.00 . A A . 15 GLN OE1 1 1
20 10158 1 1 16 CYS C C 5.939 -0.781 0.198 1.00 . A A . 16 CYS C 1 1
20 10159 1 1 16 CYS CA C 4.896 0.247 0.645 1.00 . A A . 16 CYS CA 1 1
20 10160 1 1 16 CYS CB C 3.492 -0.355 0.591 1.00 . A A . 16 CYS CB 1 1
20 10161 1 1 16 CYS H H 4.118 1.500 -0.929 1.00 . A A . 16 CYS H 1 1
20 10162 1 1 16 CYS HA H 5.109 0.588 1.646 1.00 . A A . 16 CYS HA 1 1
20 10163 1 1 16 CYS HB2 H 2.989 -0.019 -0.305 1.00 . A A . 16 CYS HB2 1 1
20 10164 1 1 16 CYS HB3 H 3.561 -1.432 0.582 1.00 . A A . 16 CYS HB3 1 1
20 10165 1 1 16 CYS N N 4.866 1.403 -0.302 1.00 . A A . 16 CYS N 1 1
20 10166 1 1 16 CYS O O 6.251 -0.894 -0.974 1.00 . A A . 16 CYS O 1 1
20 10167 1 1 16 CYS SG S 2.555 0.178 2.043 1.00 . A A . 16 CYS SG 1 1
20 10168 1 1 17 CYS C C 6.853 -3.726 0.015 1.00 . A A . 17 CYS C 1 1
20 10169 1 1 17 CYS CA C 7.507 -2.556 0.760 1.00 . A A . 17 CYS CA 1 1
20 10170 1 1 17 CYS CB C 8.100 -3.026 2.092 1.00 . A A . 17 CYS CB 1 1
20 10171 1 1 17 CYS H H 6.211 -1.420 2.061 1.00 . A A . 17 CYS H 1 1
20 10172 1 1 17 CYS HA H 8.279 -2.110 0.152 1.00 . A A . 17 CYS HA 1 1
20 10173 1 1 17 CYS HB2 H 7.537 -2.601 2.909 1.00 . A A . 17 CYS HB2 1 1
20 10174 1 1 17 CYS HB3 H 8.054 -4.104 2.146 1.00 . A A . 17 CYS HB3 1 1
20 10175 1 1 17 CYS N N 6.481 -1.532 1.125 1.00 . A A . 17 CYS N 1 1
20 10176 1 1 17 CYS O O 5.799 -4.206 0.393 1.00 . A A . 17 CYS O 1 1
20 10177 1 1 17 CYS SG S 9.825 -2.490 2.205 1.00 . A A . 17 CYS SG 1 1
20 10178 1 1 18 LYS C C 7.100 -6.656 -1.081 1.00 . A A . 18 LYS C 1 1
20 10179 1 1 18 LYS CA C 6.907 -5.326 -1.829 1.00 . A A . 18 LYS CA 1 1
20 10180 1 1 18 LYS CB C 7.690 -5.333 -3.147 1.00 . A A . 18 LYS CB 1 1
20 10181 1 1 18 LYS CD C 6.188 -6.653 -4.654 1.00 . A A . 18 LYS CD 1 1
20 10182 1 1 18 LYS CE C 6.055 -6.810 -6.173 1.00 . A A . 18 LYS CE 1 1
20 10183 1 1 18 LYS CG C 6.716 -5.253 -4.326 1.00 . A A . 18 LYS CG 1 1
20 10184 1 1 18 LYS H H 8.324 -3.777 -1.321 1.00 . A A . 18 LYS H 1 1
20 10185 1 1 18 LYS HA H 5.860 -5.157 -2.027 1.00 . A A . 18 LYS HA 1 1
20 10186 1 1 18 LYS HB2 H 8.358 -4.484 -3.175 1.00 . A A . 18 LYS HB2 1 1
20 10187 1 1 18 LYS HB3 H 8.265 -6.244 -3.220 1.00 . A A . 18 LYS HB3 1 1
20 10188 1 1 18 LYS HD2 H 6.875 -7.395 -4.273 1.00 . A A . 18 LYS HD2 1 1
20 10189 1 1 18 LYS HD3 H 5.220 -6.789 -4.195 1.00 . A A . 18 LYS HD3 1 1
20 10190 1 1 18 LYS HE2 H 5.044 -7.093 -6.432 1.00 . A A . 18 LYS HE2 1 1
20 10191 1 1 18 LYS HE3 H 6.328 -5.893 -6.672 1.00 . A A . 18 LYS HE3 1 1
20 10192 1 1 18 LYS HG2 H 5.889 -4.607 -4.066 1.00 . A A . 18 LYS HG2 1 1
20 10193 1 1 18 LYS HG3 H 7.228 -4.851 -5.188 1.00 . A A . 18 LYS HG3 1 1
20 10194 1 1 18 LYS HZ1 H 6.751 -8.770 -6.045 1.00 . A A . 18 LYS HZ1 1 1
20 10195 1 1 18 LYS HZ2 H 7.975 -7.613 -6.269 1.00 . A A . 18 LYS HZ2 1 1
20 10196 1 1 18 LYS HZ3 H 6.972 -8.056 -7.567 1.00 . A A . 18 LYS HZ3 1 1
20 10197 1 1 18 LYS N N 7.477 -4.184 -1.043 1.00 . A A . 18 LYS N 1 1
20 10198 1 1 18 LYS NZ N 7.010 -7.894 -6.541 1.00 . A A . 18 LYS NZ 1 1
20 10199 1 1 18 LYS O O 6.440 -7.635 -1.375 1.00 . A A . 18 LYS O 1 1
20 10200 1 1 19 SER C C 6.953 -8.381 1.403 1.00 . A A . 19 SER C 1 1
20 10201 1 1 19 SER CA C 8.225 -7.965 0.648 1.00 . A A . 19 SER CA 1 1
20 10202 1 1 19 SER CB C 9.348 -7.637 1.634 1.00 . A A . 19 SER CB 1 1
20 10203 1 1 19 SER H H 8.515 -5.897 0.101 1.00 . A A . 19 SER H 1 1
20 10204 1 1 19 SER HA H 8.540 -8.753 -0.017 1.00 . A A . 19 SER HA 1 1
20 10205 1 1 19 SER HB2 H 10.172 -7.186 1.107 1.00 . A A . 19 SER HB2 1 1
20 10206 1 1 19 SER HB3 H 8.980 -6.944 2.380 1.00 . A A . 19 SER HB3 1 1
20 10207 1 1 19 SER HG H 9.487 -8.826 3.168 1.00 . A A . 19 SER HG 1 1
20 10208 1 1 19 SER N N 7.994 -6.699 -0.118 1.00 . A A . 19 SER N 1 1
20 10209 1 1 19 SER O O 6.662 -9.555 1.535 1.00 . A A . 19 SER O 1 1
20 10210 1 1 19 SER OG O 9.792 -8.835 2.258 1.00 . A A . 19 SER OG 1 1
20 10211 1 1 20 SER C C 3.717 -7.736 1.703 1.00 . A A . 20 SER C 1 1
20 10212 1 1 20 SER CA C 4.940 -7.771 2.637 1.00 . A A . 20 SER CA 1 1
20 10213 1 1 20 SER CB C 4.818 -6.698 3.720 1.00 . A A . 20 SER CB 1 1
20 10214 1 1 20 SER H H 6.447 -6.489 1.773 1.00 . A A . 20 SER H 1 1
20 10215 1 1 20 SER HA H 5.030 -8.742 3.096 1.00 . A A . 20 SER HA 1 1
20 10216 1 1 20 SER HB2 H 5.036 -5.731 3.298 1.00 . A A . 20 SER HB2 1 1
20 10217 1 1 20 SER HB3 H 3.810 -6.698 4.113 1.00 . A A . 20 SER HB3 1 1
20 10218 1 1 20 SER HG H 5.664 -6.282 5.422 1.00 . A A . 20 SER HG 1 1
20 10219 1 1 20 SER N N 6.194 -7.429 1.894 1.00 . A A . 20 SER N 1 1
20 10220 1 1 20 SER O O 2.590 -7.781 2.159 1.00 . A A . 20 SER O 1 1
20 10221 1 1 20 SER OG O 5.746 -6.973 4.760 1.00 . A A . 20 SER OG 1 1
20 10222 1 1 21 ASN C C 1.743 -6.575 -0.135 1.00 . A A . 21 ASN C 1 1
20 10223 1 1 21 ASN CA C 2.783 -7.624 -0.564 1.00 . A A . 21 ASN CA 1 1
20 10224 1 1 21 ASN CB C 2.186 -9.037 -0.531 1.00 . A A . 21 ASN CB 1 1
20 10225 1 1 21 ASN CG C 1.708 -9.424 -1.934 1.00 . A A . 21 ASN CG 1 1
20 10226 1 1 21 ASN H H 4.845 -7.628 0.060 1.00 . A A . 21 ASN H 1 1
20 10227 1 1 21 ASN HA H 3.143 -7.403 -1.557 1.00 . A A . 21 ASN HA 1 1
20 10228 1 1 21 ASN HB2 H 2.940 -9.738 -0.202 1.00 . A A . 21 ASN HB2 1 1
20 10229 1 1 21 ASN HB3 H 1.350 -9.060 0.152 1.00 . A A . 21 ASN HB3 1 1
20 10230 1 1 21 ASN HD21 H 3.444 -10.237 -2.462 1.00 . A A . 21 ASN HD21 1 1
20 10231 1 1 21 ASN HD22 H 2.231 -10.281 -3.648 1.00 . A A . 21 ASN HD22 1 1
20 10232 1 1 21 ASN N N 3.929 -7.660 0.403 1.00 . A A . 21 ASN N 1 1
20 10233 1 1 21 ASN ND2 N 2.529 -10.031 -2.749 1.00 . A A . 21 ASN ND2 1 1
20 10234 1 1 21 ASN O O 0.555 -6.840 -0.099 1.00 . A A . 21 ASN O 1 1
20 10235 1 1 21 ASN OD1 O 0.575 -9.171 -2.292 1.00 . A A . 21 ASN OD1 1 1
20 10236 1 1 22 LEU C C 0.826 -3.457 -0.579 1.00 . A A . 22 LEU C 1 1
20 10237 1 1 22 LEU CA C 1.237 -4.316 0.622 1.00 . A A . 22 LEU CA 1 1
20 10238 1 1 22 LEU CB C 2.012 -3.480 1.643 1.00 . A A . 22 LEU CB 1 1
20 10239 1 1 22 LEU CD1 C 3.031 -3.705 3.915 1.00 . A A . 22 LEU CD1 1 1
20 10240 1 1 22 LEU CD2 C 0.549 -3.538 3.670 1.00 . A A . 22 LEU CD2 1 1
20 10241 1 1 22 LEU CG C 1.834 -4.082 3.040 1.00 . A A . 22 LEU CG 1 1
20 10242 1 1 22 LEU H H 3.150 -5.197 0.155 1.00 . A A . 22 LEU H 1 1
20 10243 1 1 22 LEU HA H 0.367 -4.752 1.088 1.00 . A A . 22 LEU HA 1 1
20 10244 1 1 22 LEU HB2 H 3.061 -3.475 1.382 1.00 . A A . 22 LEU HB2 1 1
20 10245 1 1 22 LEU HB3 H 1.636 -2.469 1.639 1.00 . A A . 22 LEU HB3 1 1
20 10246 1 1 22 LEU HD11 H 2.930 -4.171 4.885 1.00 . A A . 22 LEU HD11 1 1
20 10247 1 1 22 LEU HD12 H 3.067 -2.633 4.034 1.00 . A A . 22 LEU HD12 1 1
20 10248 1 1 22 LEU HD13 H 3.942 -4.046 3.446 1.00 . A A . 22 LEU HD13 1 1
20 10249 1 1 22 LEU HD21 H -0.239 -3.528 2.931 1.00 . A A . 22 LEU HD21 1 1
20 10250 1 1 22 LEU HD22 H 0.719 -2.533 4.027 1.00 . A A . 22 LEU HD22 1 1
20 10251 1 1 22 LEU HD23 H 0.258 -4.169 4.497 1.00 . A A . 22 LEU HD23 1 1
20 10252 1 1 22 LEU HG H 1.772 -5.159 2.963 1.00 . A A . 22 LEU HG 1 1
20 10253 1 1 22 LEU N N 2.188 -5.386 0.191 1.00 . A A . 22 LEU N 1 1
20 10254 1 1 22 LEU O O 1.638 -3.124 -1.423 1.00 . A A . 22 LEU O 1 1
20 10255 1 1 23 VAL C C -1.586 -0.982 -1.279 1.00 . A A . 23 VAL C 1 1
20 10256 1 1 23 VAL CA C -0.907 -2.254 -1.800 1.00 . A A . 23 VAL CA 1 1
20 10257 1 1 23 VAL CB C -1.910 -3.126 -2.574 1.00 . A A . 23 VAL CB 1 1
20 10258 1 1 23 VAL CG1 C -1.167 -4.274 -3.262 1.00 . A A . 23 VAL CG1 1 1
20 10259 1 1 23 VAL CG2 C -2.963 -3.704 -1.619 1.00 . A A . 23 VAL CG2 1 1
20 10260 1 1 23 VAL H H -1.063 -3.375 0.040 1.00 . A A . 23 VAL H 1 1
20 10261 1 1 23 VAL HA H -0.079 -1.995 -2.441 1.00 . A A . 23 VAL HA 1 1
20 10262 1 1 23 VAL HB H -2.400 -2.521 -3.325 1.00 . A A . 23 VAL HB 1 1
20 10263 1 1 23 VAL HG11 H -1.856 -4.826 -3.885 1.00 . A A . 23 VAL HG11 1 1
20 10264 1 1 23 VAL HG12 H -0.749 -4.932 -2.515 1.00 . A A . 23 VAL HG12 1 1
20 10265 1 1 23 VAL HG13 H -0.373 -3.872 -3.874 1.00 . A A . 23 VAL HG13 1 1
20 10266 1 1 23 VAL HG21 H -2.555 -4.565 -1.111 1.00 . A A . 23 VAL HG21 1 1
20 10267 1 1 23 VAL HG22 H -3.835 -3.999 -2.183 1.00 . A A . 23 VAL HG22 1 1
20 10268 1 1 23 VAL HG23 H -3.240 -2.955 -0.893 1.00 . A A . 23 VAL HG23 1 1
20 10269 1 1 23 VAL N N -0.431 -3.095 -0.656 1.00 . A A . 23 VAL N 1 1
20 10270 1 1 23 VAL O O -2.312 -1.009 -0.302 1.00 . A A . 23 VAL O 1 1
20 10271 1 1 24 CYS C C -3.406 1.522 -2.044 1.00 . A A . 24 CYS C 1 1
20 10272 1 1 24 CYS CA C -1.987 1.411 -1.479 1.00 . A A . 24 CYS CA 1 1
20 10273 1 1 24 CYS CB C -1.092 2.521 -2.038 1.00 . A A . 24 CYS CB 1 1
20 10274 1 1 24 CYS H H -0.769 0.127 -2.714 1.00 . A A . 24 CYS H 1 1
20 10275 1 1 24 CYS HA H -2.006 1.461 -0.402 1.00 . A A . 24 CYS HA 1 1
20 10276 1 1 24 CYS HB2 H -0.841 2.299 -3.065 1.00 . A A . 24 CYS HB2 1 1
20 10277 1 1 24 CYS HB3 H -1.617 3.464 -1.991 1.00 . A A . 24 CYS HB3 1 1
20 10278 1 1 24 CYS N N -1.356 0.132 -1.929 1.00 . A A . 24 CYS N 1 1
20 10279 1 1 24 CYS O O -3.598 1.735 -3.228 1.00 . A A . 24 CYS O 1 1
20 10280 1 1 24 CYS SG S 0.424 2.626 -1.055 1.00 . A A . 24 CYS SG 1 1
20 10281 1 1 25 SER C C -6.179 2.924 -1.982 1.00 . A A . 25 SER C 1 1
20 10282 1 1 25 SER CA C -5.811 1.467 -1.685 1.00 . A A . 25 SER CA 1 1
20 10283 1 1 25 SER CB C -6.661 0.921 -0.534 1.00 . A A . 25 SER CB 1 1
20 10284 1 1 25 SER H H -4.215 1.201 -0.257 1.00 . A A . 25 SER H 1 1
20 10285 1 1 25 SER HA H -5.949 0.858 -2.564 1.00 . A A . 25 SER HA 1 1
20 10286 1 1 25 SER HB2 H -6.304 -0.055 -0.251 1.00 . A A . 25 SER HB2 1 1
20 10287 1 1 25 SER HB3 H -6.588 1.589 0.314 1.00 . A A . 25 SER HB3 1 1
20 10288 1 1 25 SER HG H -8.502 0.340 -0.282 1.00 . A A . 25 SER HG 1 1
20 10289 1 1 25 SER N N -4.399 1.374 -1.206 1.00 . A A . 25 SER N 1 1
20 10290 1 1 25 SER O O -5.793 3.830 -1.268 1.00 . A A . 25 SER O 1 1
20 10291 1 1 25 SER OG O -8.015 0.818 -0.957 1.00 . A A . 25 SER OG 1 1
20 10292 1 1 26 ARG C C -8.616 4.945 -2.643 1.00 . A A . 26 ARG C 1 1
20 10293 1 1 26 ARG CA C -7.329 4.550 -3.386 1.00 . A A . 26 ARG CA 1 1
20 10294 1 1 26 ARG CB C -7.550 4.538 -4.906 1.00 . A A . 26 ARG CB 1 1
20 10295 1 1 26 ARG CD C -9.966 4.564 -5.575 1.00 . A A . 26 ARG CD 1 1
20 10296 1 1 26 ARG CG C -8.762 3.667 -5.267 1.00 . A A . 26 ARG CG 1 1
20 10297 1 1 26 ARG CZ C -12.350 4.126 -5.677 1.00 . A A . 26 ARG CZ 1 1
20 10298 1 1 26 ARG H H -7.224 2.402 -3.590 1.00 . A A . 26 ARG H 1 1
20 10299 1 1 26 ARG HA H -6.535 5.238 -3.140 1.00 . A A . 26 ARG HA 1 1
20 10300 1 1 26 ARG HB2 H -7.719 5.548 -5.250 1.00 . A A . 26 ARG HB2 1 1
20 10301 1 1 26 ARG HB3 H -6.670 4.139 -5.390 1.00 . A A . 26 ARG HB3 1 1
20 10302 1 1 26 ARG HD2 H -10.094 5.299 -4.793 1.00 . A A . 26 ARG HD2 1 1
20 10303 1 1 26 ARG HD3 H -9.840 5.047 -6.531 1.00 . A A . 26 ARG HD3 1 1
20 10304 1 1 26 ARG HE H -11.000 2.671 -5.612 1.00 . A A . 26 ARG HE 1 1
20 10305 1 1 26 ARG HG2 H -8.527 3.070 -6.136 1.00 . A A . 26 ARG HG2 1 1
20 10306 1 1 26 ARG HG3 H -9.001 3.018 -4.439 1.00 . A A . 26 ARG HG3 1 1
20 10307 1 1 26 ARG HH11 H -12.274 4.505 -7.645 1.00 . A A . 26 ARG HH11 1 1
20 10308 1 1 26 ARG HH12 H -13.760 4.922 -6.859 1.00 . A A . 26 ARG HH12 1 1
20 10309 1 1 26 ARG HH21 H -12.711 3.859 -3.724 1.00 . A A . 26 ARG HH21 1 1
20 10310 1 1 26 ARG HH22 H -14.009 4.555 -4.635 1.00 . A A . 26 ARG HH22 1 1
20 10311 1 1 26 ARG N N -6.926 3.152 -3.033 1.00 . A A . 26 ARG N 1 1
20 10312 1 1 26 ARG NE N -11.138 3.641 -5.621 1.00 . A A . 26 ARG NE 1 1
20 10313 1 1 26 ARG NH1 N -12.832 4.551 -6.816 1.00 . A A . 26 ARG NH1 1 1
20 10314 1 1 26 ARG NH2 N -13.080 4.185 -4.594 1.00 . A A . 26 ARG NH2 1 1
20 10315 1 1 26 ARG O O -8.873 6.113 -2.417 1.00 . A A . 26 ARG O 1 1
20 10316 1 1 27 ALA C C -10.376 4.812 -0.119 1.00 . A A . 27 ALA C 1 1
20 10317 1 1 27 ALA CA C -10.688 4.298 -1.527 1.00 . A A . 27 ALA CA 1 1
20 10318 1 1 27 ALA CB C -11.449 2.972 -1.455 1.00 . A A . 27 ALA CB 1 1
20 10319 1 1 27 ALA H H -9.193 3.048 -2.450 1.00 . A A . 27 ALA H 1 1
20 10320 1 1 27 ALA HA H -11.265 5.024 -2.072 1.00 . A A . 27 ALA HA 1 1
20 10321 1 1 27 ALA HB1 H -12.438 3.145 -1.060 1.00 . A A . 27 ALA HB1 1 1
20 10322 1 1 27 ALA HB2 H -10.918 2.287 -0.810 1.00 . A A . 27 ALA HB2 1 1
20 10323 1 1 27 ALA HB3 H -11.526 2.547 -2.445 1.00 . A A . 27 ALA HB3 1 1
20 10324 1 1 27 ALA N N -9.422 3.981 -2.259 1.00 . A A . 27 ALA N 1 1
20 10325 1 1 27 ALA O O -10.955 5.779 0.339 1.00 . A A . 27 ALA O 1 1
20 10326 1 1 28 HIS C C -7.721 5.295 1.967 1.00 . A A . 28 HIS C 1 1
20 10327 1 1 28 HIS CA C -9.103 4.614 1.950 1.00 . A A . 28 HIS CA 1 1
20 10328 1 1 28 HIS CB C -9.088 3.330 2.787 1.00 . A A . 28 HIS CB 1 1
20 10329 1 1 28 HIS CD2 C -10.915 1.502 2.288 1.00 . A A . 28 HIS CD2 1 1
20 10330 1 1 28 HIS CE1 C -12.633 2.543 3.101 1.00 . A A . 28 HIS CE1 1 1
20 10331 1 1 28 HIS CG C -10.460 2.705 2.770 1.00 . A A . 28 HIS CG 1 1
20 10332 1 1 28 HIS H H -9.016 3.396 0.169 1.00 . A A . 28 HIS H 1 1
20 10333 1 1 28 HIS HA H -9.853 5.288 2.333 1.00 . A A . 28 HIS HA 1 1
20 10334 1 1 28 HIS HB2 H -8.371 2.637 2.372 1.00 . A A . 28 HIS HB2 1 1
20 10335 1 1 28 HIS HB3 H -8.813 3.566 3.805 1.00 . A A . 28 HIS HB3 1 1
20 10336 1 1 28 HIS HD1 H -11.586 4.235 3.707 1.00 . A A . 28 HIS HD1 1 1
20 10337 1 1 28 HIS HD2 H -10.302 0.748 1.818 1.00 . A A . 28 HIS HD2 1 1
20 10338 1 1 28 HIS HE1 H -13.641 2.788 3.402 1.00 . A A . 28 HIS HE1 1 1
20 10339 1 1 28 HIS N N -9.464 4.171 0.566 1.00 . A A . 28 HIS N 1 1
20 10340 1 1 28 HIS ND1 N -11.573 3.351 3.285 1.00 . A A . 28 HIS ND1 1 1
20 10341 1 1 28 HIS NE2 N -12.288 1.403 2.498 1.00 . A A . 28 HIS NE2 1 1
20 10342 1 1 28 HIS O O -7.254 5.723 3.006 1.00 . A A . 28 HIS O 1 1
20 10343 1 1 29 ARG C C -4.753 5.474 1.790 1.00 . A A . 29 ARG C 1 1
20 10344 1 1 29 ARG CA C -5.722 6.066 0.752 1.00 . A A . 29 ARG CA 1 1
20 10345 1 1 29 ARG CB C -5.991 7.550 1.039 1.00 . A A . 29 ARG CB 1 1
20 10346 1 1 29 ARG CD C -7.442 8.863 -0.521 1.00 . A A . 29 ARG CD 1 1
20 10347 1 1 29 ARG CG C -6.026 8.330 -0.279 1.00 . A A . 29 ARG CG 1 1
20 10348 1 1 29 ARG CZ C -7.894 10.665 -2.077 1.00 . A A . 29 ARG CZ 1 1
20 10349 1 1 29 ARG H H -7.473 5.058 0.000 1.00 . A A . 29 ARG H 1 1
20 10350 1 1 29 ARG HA H -5.310 5.959 -0.239 1.00 . A A . 29 ARG HA 1 1
20 10351 1 1 29 ARG HB2 H -6.940 7.653 1.544 1.00 . A A . 29 ARG HB2 1 1
20 10352 1 1 29 ARG HB3 H -5.205 7.944 1.665 1.00 . A A . 29 ARG HB3 1 1
20 10353 1 1 29 ARG HD2 H -7.944 8.263 -1.267 1.00 . A A . 29 ARG HD2 1 1
20 10354 1 1 29 ARG HD3 H -8.005 8.869 0.400 1.00 . A A . 29 ARG HD3 1 1
20 10355 1 1 29 ARG HE H -6.655 10.870 -0.537 1.00 . A A . 29 ARG HE 1 1
20 10356 1 1 29 ARG HG2 H -5.332 9.157 -0.225 1.00 . A A . 29 ARG HG2 1 1
20 10357 1 1 29 ARG HG3 H -5.746 7.679 -1.093 1.00 . A A . 29 ARG HG3 1 1
20 10358 1 1 29 ARG HH11 H -9.534 11.219 -1.066 1.00 . A A . 29 ARG HH11 1 1
20 10359 1 1 29 ARG HH12 H -9.593 11.466 -2.779 1.00 . A A . 29 ARG HH12 1 1
20 10360 1 1 29 ARG HH21 H -6.403 10.203 -3.336 1.00 . A A . 29 ARG HH21 1 1
20 10361 1 1 29 ARG HH22 H -7.814 10.889 -4.068 1.00 . A A . 29 ARG HH22 1 1
20 10362 1 1 29 ARG N N -7.071 5.406 0.822 1.00 . A A . 29 ARG N 1 1
20 10363 1 1 29 ARG NE N -7.255 10.258 -1.013 1.00 . A A . 29 ARG NE 1 1
20 10364 1 1 29 ARG NH1 N -9.101 11.155 -1.966 1.00 . A A . 29 ARG NH1 1 1
20 10365 1 1 29 ARG NH2 N -7.326 10.579 -3.252 1.00 . A A . 29 ARG NH2 1 1
20 10366 1 1 29 ARG O O -3.962 6.182 2.388 1.00 . A A . 29 ARG O 1 1
20 10367 1 1 30 TRP C C -3.338 2.217 2.450 1.00 . A A . 30 TRP C 1 1
20 10368 1 1 30 TRP CA C -3.878 3.547 2.994 1.00 . A A . 30 TRP CA 1 1
20 10369 1 1 30 TRP CB C -4.727 3.344 4.262 1.00 . A A . 30 TRP CB 1 1
20 10370 1 1 30 TRP CD1 C -6.291 1.645 3.229 1.00 . A A . 30 TRP CD1 1 1
20 10371 1 1 30 TRP CD2 C -5.410 0.937 5.173 1.00 . A A . 30 TRP CD2 1 1
20 10372 1 1 30 TRP CE2 C -6.255 -0.098 4.710 1.00 . A A . 30 TRP CE2 1 1
20 10373 1 1 30 TRP CE3 C -4.729 0.744 6.387 1.00 . A A . 30 TRP CE3 1 1
20 10374 1 1 30 TRP CG C -5.450 2.032 4.213 1.00 . A A . 30 TRP CG 1 1
20 10375 1 1 30 TRP CH2 C -5.734 -1.459 6.633 1.00 . A A . 30 TRP CH2 1 1
20 10376 1 1 30 TRP CZ2 C -6.419 -1.283 5.428 1.00 . A A . 30 TRP CZ2 1 1
20 10377 1 1 30 TRP CZ3 C -4.891 -0.448 7.113 1.00 . A A . 30 TRP CZ3 1 1
20 10378 1 1 30 TRP H H -5.438 3.627 1.504 1.00 . A A . 30 TRP H 1 1
20 10379 1 1 30 TRP HA H -3.061 4.211 3.212 1.00 . A A . 30 TRP HA 1 1
20 10380 1 1 30 TRP HB2 H -4.083 3.360 5.128 1.00 . A A . 30 TRP HB2 1 1
20 10381 1 1 30 TRP HB3 H -5.448 4.145 4.340 1.00 . A A . 30 TRP HB3 1 1
20 10382 1 1 30 TRP HD1 H -6.544 2.228 2.357 1.00 . A A . 30 TRP HD1 1 1
20 10383 1 1 30 TRP HE1 H -7.396 -0.128 2.966 1.00 . A A . 30 TRP HE1 1 1
20 10384 1 1 30 TRP HE3 H -4.078 1.518 6.764 1.00 . A A . 30 TRP HE3 1 1
20 10385 1 1 30 TRP HH2 H -5.855 -2.373 7.194 1.00 . A A . 30 TRP HH2 1 1
20 10386 1 1 30 TRP HZ2 H -7.070 -2.060 5.054 1.00 . A A . 30 TRP HZ2 1 1
20 10387 1 1 30 TRP HZ3 H -4.362 -0.586 8.045 1.00 . A A . 30 TRP HZ3 1 1
20 10388 1 1 30 TRP N N -4.800 4.181 2.001 1.00 . A A . 30 TRP N 1 1
20 10389 1 1 30 TRP NE1 N -6.769 0.381 3.521 1.00 . A A . 30 TRP NE1 1 1
20 10390 1 1 30 TRP O O -3.791 1.723 1.435 1.00 . A A . 30 TRP O 1 1
20 10391 1 1 31 CYS C C -2.484 -0.839 3.334 1.00 . A A . 31 CYS C 1 1
20 10392 1 1 31 CYS CA C -1.806 0.342 2.630 1.00 . A A . 31 CYS CA 1 1
20 10393 1 1 31 CYS CB C -0.315 0.394 2.969 1.00 . A A . 31 CYS CB 1 1
20 10394 1 1 31 CYS H H -2.019 2.052 3.931 1.00 . A A . 31 CYS H 1 1
20 10395 1 1 31 CYS HA H -1.932 0.259 1.563 1.00 . A A . 31 CYS HA 1 1
20 10396 1 1 31 CYS HB2 H -0.031 1.410 3.202 1.00 . A A . 31 CYS HB2 1 1
20 10397 1 1 31 CYS HB3 H -0.114 -0.240 3.820 1.00 . A A . 31 CYS HB3 1 1
20 10398 1 1 31 CYS N N -2.371 1.637 3.115 1.00 . A A . 31 CYS N 1 1
20 10399 1 1 31 CYS O O -2.721 -0.813 4.528 1.00 . A A . 31 CYS O 1 1
20 10400 1 1 31 CYS SG S 0.635 -0.188 1.544 1.00 . A A . 31 CYS SG 1 1
20 10401 1 1 32 LYS C C -2.939 -4.358 2.544 1.00 . A A . 32 LYS C 1 1
20 10402 1 1 32 LYS CA C -3.464 -3.070 3.194 1.00 . A A . 32 LYS CA 1 1
20 10403 1 1 32 LYS CB C -4.959 -2.889 2.898 1.00 . A A . 32 LYS CB 1 1
20 10404 1 1 32 LYS CD C -6.499 -3.542 1.033 1.00 . A A . 32 LYS CD 1 1
20 10405 1 1 32 LYS CE C -7.689 -2.629 1.348 1.00 . A A . 32 LYS CE 1 1
20 10406 1 1 32 LYS CG C -5.194 -2.822 1.383 1.00 . A A . 32 LYS CG 1 1
20 10407 1 1 32 LYS H H -2.593 -1.862 1.633 1.00 . A A . 32 LYS H 1 1
20 10408 1 1 32 LYS HA H -3.301 -3.095 4.260 1.00 . A A . 32 LYS HA 1 1
20 10409 1 1 32 LYS HB2 H -5.508 -3.723 3.310 1.00 . A A . 32 LYS HB2 1 1
20 10410 1 1 32 LYS HB3 H -5.304 -1.973 3.352 1.00 . A A . 32 LYS HB3 1 1
20 10411 1 1 32 LYS HD2 H -6.501 -3.788 -0.020 1.00 . A A . 32 LYS HD2 1 1
20 10412 1 1 32 LYS HD3 H -6.577 -4.448 1.615 1.00 . A A . 32 LYS HD3 1 1
20 10413 1 1 32 LYS HE2 H -7.481 -2.033 2.225 1.00 . A A . 32 LYS HE2 1 1
20 10414 1 1 32 LYS HE3 H -7.909 -1.994 0.504 1.00 . A A . 32 LYS HE3 1 1
20 10415 1 1 32 LYS HG2 H -5.258 -1.788 1.075 1.00 . A A . 32 LYS HG2 1 1
20 10416 1 1 32 LYS HG3 H -4.373 -3.299 0.868 1.00 . A A . 32 LYS HG3 1 1
20 10417 1 1 32 LYS HZ1 H -8.608 -4.169 2.410 1.00 . A A . 32 LYS HZ1 1 1
20 10418 1 1 32 LYS HZ2 H -9.005 -4.134 0.757 1.00 . A A . 32 LYS HZ2 1 1
20 10419 1 1 32 LYS HZ3 H -9.683 -2.996 1.822 1.00 . A A . 32 LYS HZ3 1 1
20 10420 1 1 32 LYS N N -2.797 -1.873 2.592 1.00 . A A . 32 LYS N 1 1
20 10421 1 1 32 LYS NZ N -8.832 -3.552 1.603 1.00 . A A . 32 LYS NZ 1 1
20 10422 1 1 32 LYS O O -2.173 -4.320 1.599 1.00 . A A . 32 LYS O 1 1
20 10423 1 1 33 TYR C C -3.877 -7.260 1.379 1.00 . A A . 33 TYR C 1 1
20 10424 1 1 33 TYR CA C -2.889 -6.788 2.452 1.00 . A A . 33 TYR CA 1 1
20 10425 1 1 33 TYR CB C -2.848 -7.775 3.622 1.00 . A A . 33 TYR CB 1 1
20 10426 1 1 33 TYR CD1 C -1.374 -9.653 2.814 1.00 . A A . 33 TYR CD1 1 1
20 10427 1 1 33 TYR CD2 C -0.466 -8.054 4.395 1.00 . A A . 33 TYR CD2 1 1
20 10428 1 1 33 TYR CE1 C -0.153 -10.337 2.804 1.00 . A A . 33 TYR CE1 1 1
20 10429 1 1 33 TYR CE2 C 0.755 -8.738 4.385 1.00 . A A . 33 TYR CE2 1 1
20 10430 1 1 33 TYR CG C -1.530 -8.512 3.610 1.00 . A A . 33 TYR CG 1 1
20 10431 1 1 33 TYR CZ C 0.912 -9.879 3.589 1.00 . A A . 33 TYR CZ 1 1
20 10432 1 1 33 TYR H H -3.977 -5.500 3.800 1.00 . A A . 33 TYR H 1 1
20 10433 1 1 33 TYR HA H -1.903 -6.674 2.030 1.00 . A A . 33 TYR HA 1 1
20 10434 1 1 33 TYR HB2 H -2.951 -7.237 4.553 1.00 . A A . 33 TYR HB2 1 1
20 10435 1 1 33 TYR HB3 H -3.656 -8.485 3.525 1.00 . A A . 33 TYR HB3 1 1
20 10436 1 1 33 TYR HD1 H -2.195 -10.005 2.208 1.00 . A A . 33 TYR HD1 1 1
20 10437 1 1 33 TYR HD2 H -0.587 -7.174 5.009 1.00 . A A . 33 TYR HD2 1 1
20 10438 1 1 33 TYR HE1 H -0.033 -11.216 2.189 1.00 . A A . 33 TYR HE1 1 1
20 10439 1 1 33 TYR HE2 H 1.576 -8.385 4.992 1.00 . A A . 33 TYR HE2 1 1
20 10440 1 1 33 TYR HH H 2.104 -11.194 4.293 1.00 . A A . 33 TYR HH 1 1
20 10441 1 1 33 TYR N N -3.354 -5.496 3.042 1.00 . A A . 33 TYR N 1 1
20 10442 1 1 33 TYR O O -5.078 -7.240 1.577 1.00 . A A . 33 TYR O 1 1
20 10443 1 1 33 TYR OH O 2.116 -10.553 3.579 1.00 . A A . 33 TYR OH 1 1
20 10444 1 1 34 GLU C C -3.623 -9.281 -1.647 1.00 . A A . 34 GLU C 1 1
20 10445 1 1 34 GLU CA C -4.284 -8.149 -0.850 1.00 . A A . 34 GLU CA 1 1
20 10446 1 1 34 GLU CB C -4.499 -6.919 -1.737 1.00 . A A . 34 GLU CB 1 1
20 10447 1 1 34 GLU CD C -5.941 -6.798 -3.776 1.00 . A A . 34 GLU CD 1 1
20 10448 1 1 34 GLU CG C -5.942 -6.898 -2.249 1.00 . A A . 34 GLU CG 1 1
20 10449 1 1 34 GLU H H -2.407 -7.683 0.107 1.00 . A A . 34 GLU H 1 1
20 10450 1 1 34 GLU HA H -5.227 -8.477 -0.442 1.00 . A A . 34 GLU HA 1 1
20 10451 1 1 34 GLU HB2 H -4.308 -6.024 -1.163 1.00 . A A . 34 GLU HB2 1 1
20 10452 1 1 34 GLU HB3 H -3.821 -6.958 -2.577 1.00 . A A . 34 GLU HB3 1 1
20 10453 1 1 34 GLU HG2 H -6.445 -7.806 -1.947 1.00 . A A . 34 GLU HG2 1 1
20 10454 1 1 34 GLU HG3 H -6.458 -6.045 -1.835 1.00 . A A . 34 GLU HG3 1 1
20 10455 1 1 34 GLU N N -3.378 -7.680 0.243 1.00 . A A . 34 GLU N 1 1
20 10456 1 1 34 GLU O O -2.415 -9.430 -1.648 1.00 . A A . 34 GLU O 1 1
20 10457 1 1 34 GLU OE1 O -5.881 -7.834 -4.418 1.00 . A A . 34 GLU OE1 1 1
20 10458 1 1 34 GLU OE2 O -6.000 -5.687 -4.278 1.00 . A A . 34 GLU OE2 1 1
20 10459 1 1 35 ILE C C -4.423 -11.191 -4.559 1.00 . A A . 35 ILE C 1 1
20 10460 1 1 35 ILE CA C -3.844 -11.201 -3.134 1.00 . A A . 35 ILE CA 1 1
20 10461 1 1 35 ILE CB C -4.238 -12.483 -2.380 1.00 . A A . 35 ILE CB 1 1
20 10462 1 1 35 ILE CD1 C -3.356 -14.791 -1.979 1.00 . A A . 35 ILE CD1 1 1
20 10463 1 1 35 ILE CG1 C -3.545 -13.689 -3.024 1.00 . A A . 35 ILE CG1 1 1
20 10464 1 1 35 ILE CG2 C -5.758 -12.685 -2.428 1.00 . A A . 35 ILE CG2 1 1
20 10465 1 1 35 ILE H H -5.383 -9.930 -2.311 1.00 . A A . 35 ILE H 1 1
20 10466 1 1 35 ILE HA H -2.768 -11.120 -3.174 1.00 . A A . 35 ILE HA 1 1
20 10467 1 1 35 ILE HB H -3.925 -12.398 -1.349 1.00 . A A . 35 ILE HB 1 1
20 10468 1 1 35 ILE HD11 H -4.284 -14.947 -1.448 1.00 . A A . 35 ILE HD11 1 1
20 10469 1 1 35 ILE HD12 H -2.587 -14.496 -1.280 1.00 . A A . 35 ILE HD12 1 1
20 10470 1 1 35 ILE HD13 H -3.063 -15.708 -2.470 1.00 . A A . 35 ILE HD13 1 1
20 10471 1 1 35 ILE HG12 H -4.152 -14.063 -3.836 1.00 . A A . 35 ILE HG12 1 1
20 10472 1 1 35 ILE HG13 H -2.580 -13.388 -3.405 1.00 . A A . 35 ILE HG13 1 1
20 10473 1 1 35 ILE HG21 H -6.254 -11.762 -2.168 1.00 . A A . 35 ILE HG21 1 1
20 10474 1 1 35 ILE HG22 H -6.041 -13.455 -1.724 1.00 . A A . 35 ILE HG22 1 1
20 10475 1 1 35 ILE HG23 H -6.051 -12.984 -3.424 1.00 . A A . 35 ILE HG23 1 1
20 10476 1 1 35 ILE N N -4.413 -10.075 -2.328 1.00 . A A . 35 ILE N 1 1
20 10477 1 1 35 ILE O O -3.706 -11.575 -5.468 1.00 . A A . 35 ILE O 1 1
20 10478 1 1 36 NH2 HN1 H -5.869 -10.144 -5.524 1.00 . A A . 36 NH2 HN1 1 1
20 10479 1 1 36 NH2 HN2 H -5.345 -9.485 -3.960 1.00 . A A . 36 NH2 HN2 1 1
20 10480 1 1 36 NH2 N N -5.274 -10.201 -4.691 1.00 . A A . 36 NH2 N 1 1
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