NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
569274 |
2m9o   |
19304 | cing | 4-filtered-FRED | STAR | entry | full | 286 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2m9o
# This FRED archive file contains, for PDB entry <2m9o>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister,
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.PDB_coordinate_file_version .
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_2m9o
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2m9o
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all disulfide bound"
_Assembly.Molecular_mass 3072.54
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 $Kalata_B7 A . 1 1
stop_
save_
save_Kalata_B7
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Kalata B7"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GLPVCGETCTLGTCYTQGCTCSWPICKRN
_Entity.Number_of_monomers 29
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 GLY . 1 1
2 LEU . 1 1
3 PRO . 1 1
4 VAL . 1 1
5 CYS . 1 1
6 GLY . 1 1
7 GLU . 1 1
8 THR . 1 1
9 CYS . 1 1
10 THR . 1 1
11 LEU . 1 1
12 GLY . 1 1
13 THR . 1 1
14 CYS . 1 1
15 TYR . 1 1
16 THR . 1 1
17 GLN . 1 1
18 GLY . 1 1
19 CYS . 1 1
20 THR . 1 1
21 CYS . 1 1
22 SER . 1 1
23 TRP . 1 1
24 PRO . 1 1
25 ILE . 1 1
26 CYS . 1 1
27 LYS . 1 1
28 ARG . 1 1
29 ASN . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
GLY 1 1 1 1
LEU 2 2 1 1
PRO 3 3 1 1
VAL 4 4 1 1
CYS 5 5 1 1
GLY 6 6 1 1
GLU 7 7 1 1
THR 8 8 1 1
CYS 9 9 1 1
THR 10 10 1 1
LEU 11 11 1 1
GLY 12 12 1 1
THR 13 13 1 1
CYS 14 14 1 1
TYR 15 15 1 1
THR 16 16 1 1
GLN 17 17 1 1
GLY 18 18 1 1
CYS 19 19 1 1
THR 20 20 1 1
CYS 21 21 1 1
SER 22 22 1 1
TRP 23 23 1 1
PRO 24 24 1 1
ILE 25 25 1 1
CYS 26 26 1 1
LYS 27 27 1 1
ARG 28 28 1 1
ASN 29 29 1 1
stop_
save_
save_DYANA/DIANA_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
265 1 . . . 1 1
266 1 . . . 1 1
267 1 . . . 1 1
268 1 . . . 1 1
269 1 . . . 1 1
270 1 . . . 1 1
271 1 . . . 1 1
272 1 . . . 1 1
273 1 . . . 1 1
274 1 . . . 1 1
275 1 . . . 1 1
276 1 . . . 1 1
277 1 . . . 1 1
278 1 . . . 1 1
279 1 . . . 1 1
280 1 . . . 1 1
281 1 . . . 1 1
282 1 . . . 1 1
283 1 . . . 1 1
284 1 . . . 1 1
285 1 . . . 1 1
286 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 1 GLY H1 . 1 GLY H 1 1
1 1 2 1 1 2 LEU H . 2 LEU H 1 1
2 1 1 1 1 1 GLY H1 . 1 GLY H 1 1
2 1 2 1 1 27 LYS QB . 27 LYS QB 1 1
3 1 1 1 1 1 GLY H1 . 1 GLY H 1 1
3 1 2 1 1 27 LYS QG . 27 LYS QG 1 1
4 1 1 1 1 1 GLY H1 . 1 GLY H 1 1
4 1 2 1 1 29 ASN H . 29 ASN H 1 1
5 1 1 1 1 1 GLY H1 . 1 GLY H 1 1
5 1 2 1 1 29 ASN HA . 29 ASN HA 1 1
6 1 1 1 1 1 GLY H1 . 1 GLY H 1 1
6 1 2 1 1 29 ASN HB2 . 29 ASN HB2 1 1
7 1 1 1 1 1 GLY H1 . 1 GLY H 1 1
7 1 2 1 1 29 ASN HB3 . 29 ASN HB3 1 1
8 1 1 1 1 2 LEU H . 2 LEU H 1 1
8 1 2 1 1 2 LEU HB2 . 2 LEU HB2 1 1
9 1 1 1 1 2 LEU H . 2 LEU H 1 1
9 1 2 1 1 2 LEU MD1 . 2 LEU QD1 1 1
10 1 1 1 1 2 LEU H . 2 LEU H 1 1
10 1 2 1 1 2 LEU MD2 . 2 LEU QD2 1 1
11 1 1 1 1 2 LEU H . 2 LEU H 1 1
11 1 2 1 1 2 LEU HG . 2 LEU HG 1 1
12 1 1 1 1 2 LEU H . 2 LEU H 1 1
12 1 2 1 1 4 VAL QG . 4 VAL QQG 1 1
13 1 1 1 1 2 LEU H . 2 LEU H 1 1
13 1 2 1 1 27 LYS HA . 27 LYS HA 1 1
14 1 1 1 1 2 LEU H . 2 LEU H 1 1
14 1 2 1 1 27 LYS QB . 27 LYS QB 1 1
15 1 1 1 1 2 LEU H . 2 LEU H 1 1
15 1 2 1 1 27 LYS HG2 . 27 LYS HG2 1 1
16 1 1 1 1 2 LEU H . 2 LEU H 1 1
16 1 2 1 1 27 LYS QG . 27 LYS QG 1 1
17 1 1 1 1 2 LEU H . 2 LEU H 1 1
17 1 2 1 1 27 LYS HG3 . 27 LYS HG3 1 1
18 1 1 1 1 2 LEU H . 2 LEU H 1 1
18 1 2 1 1 28 ARG H . 28 ARG H 1 1
19 1 1 1 1 2 LEU H . 2 LEU H 1 1
19 1 2 1 1 29 ASN HB2 . 29 ASN HB2 1 1
20 1 1 1 1 2 LEU H . 2 LEU H 1 1
20 1 2 1 1 29 ASN HB3 . 29 ASN HB3 1 1
21 1 1 1 1 2 LEU HA . 2 LEU HA 1 1
21 1 2 1 1 2 LEU MD1 . 2 LEU QD1 1 1
22 1 1 1 1 2 LEU HA . 2 LEU HA 1 1
22 1 2 1 1 2 LEU MD2 . 2 LEU QD2 1 1
23 1 1 1 1 2 LEU HA . 2 LEU HA 1 1
23 1 2 1 1 2 LEU HG . 2 LEU HG 1 1
24 1 1 1 1 2 LEU HA . 2 LEU HA 1 1
24 1 2 1 1 3 PRO QD . 3 PRO QD 1 1
25 1 1 1 1 2 LEU HA . 2 LEU HA 1 1
25 1 2 1 1 3 PRO HG2 . 3 PRO HG2 1 1
26 1 1 1 1 2 LEU HA . 2 LEU HA 1 1
26 1 2 1 1 3 PRO QG . 3 PRO QG 1 1
27 1 1 1 1 2 LEU HA . 2 LEU HA 1 1
27 1 2 1 1 3 PRO HG3 . 3 PRO HG3 1 1
28 1 1 1 1 2 LEU HB2 . 2 LEU HB2 1 1
28 1 2 1 1 3 PRO HA . 3 PRO HA 1 1
29 1 1 1 1 2 LEU HB2 . 2 LEU HB2 1 1
29 1 2 1 1 3 PRO QD . 3 PRO QD 1 1
30 1 1 1 1 2 LEU HB2 . 2 LEU HB2 1 1
30 1 2 1 1 4 VAL H . 4 VAL H 1 1
31 1 1 1 1 2 LEU HB2 . 2 LEU HB2 1 1
31 1 2 1 1 4 VAL QG . 4 VAL QQG 1 1
32 1 1 1 1 2 LEU HB2 . 2 LEU HB2 1 1
32 1 2 1 1 28 ARG H . 28 ARG H 1 1
33 1 1 1 1 2 LEU HB3 . 2 LEU HB3 1 1
33 1 2 1 1 2 LEU HG . 2 LEU HG 1 1
34 1 1 1 1 2 LEU HB3 . 2 LEU HB3 1 1
34 1 2 1 1 3 PRO QD . 3 PRO QD 1 1
35 1 1 1 1 2 LEU HB3 . 2 LEU HB3 1 1
35 1 2 1 1 4 VAL H . 4 VAL H 1 1
36 1 1 1 1 3 PRO HA . 3 PRO HA 1 1
36 1 2 1 1 4 VAL H . 4 VAL H 1 1
37 1 1 1 1 3 PRO HA . 3 PRO HA 1 1
37 1 2 1 1 5 CYS H . 5 CYSS H 1 1
38 1 1 1 1 3 PRO HA . 3 PRO HA 1 1
38 1 2 1 1 27 LYS H . 27 LYS H 1 1
39 1 1 1 1 3 PRO HA . 3 PRO HA 1 1
39 1 2 1 1 28 ARG H . 28 ARG H 1 1
40 1 1 1 1 4 VAL H . 4 VAL H 1 1
40 1 2 1 1 4 VAL QG . 4 VAL QQG 1 1
41 1 1 1 1 4 VAL H . 4 VAL H 1 1
41 1 2 1 1 27 LYS HA . 27 LYS HA 1 1
42 1 1 1 1 4 VAL HA . 4 VAL HA 1 1
42 1 2 1 1 4 VAL QG . 4 VAL QQG 1 1
43 1 1 1 1 4 VAL HB . 4 VAL HB 1 1
43 1 2 1 1 5 CYS H . 5 CYSS H 1 1
44 1 1 1 1 4 VAL QG . 4 VAL QQG 1 1
44 1 2 1 1 5 CYS H . 5 CYSS H 1 1
45 1 1 1 1 4 VAL QG . 4 VAL QQG 1 1
45 1 2 1 1 28 ARG H . 28 ARG H 1 1
46 1 1 1 1 4 VAL QG . 4 VAL QQG 1 1
46 1 2 1 1 28 ARG QD . 28 ARG QD 1 1
47 1 1 1 1 4 VAL QG . 4 VAL QQG 1 1
47 1 2 1 1 28 ARG HE . 28 ARG HE 1 1
48 1 1 1 1 5 CYS H . 5 CYSS H 1 1
48 1 2 1 1 5 CYS HB2 . 5 CYSS HB2 1 1
49 1 1 1 1 5 CYS H . 5 CYSS H 1 1
49 1 2 1 1 6 GLY H . 6 GLY H 1 1
50 1 1 1 1 5 CYS HA . 5 CYSS HA 1 1
50 1 2 1 1 16 THR MG . 16 THR QG2 1 1
51 1 1 1 1 5 CYS HB2 . 5 CYSS HB2 1 1
51 1 2 1 1 6 GLY H . 6 GLY H 1 1
52 1 1 1 1 5 CYS HB2 . 5 CYSS HB2 1 1
52 1 2 1 1 7 GLU H . 7 GLU H 1 1
53 1 1 1 1 5 CYS HB2 . 5 CYSS HB2 1 1
53 1 2 1 1 7 GLU QB . 7 GLU QB 1 1
54 1 1 1 1 5 CYS HB2 . 5 CYSS HB2 1 1
54 1 2 1 1 26 CYS H . 26 CYSS H 1 1
55 1 1 1 1 5 CYS HB2 . 5 CYSS HB2 1 1
55 1 2 1 1 26 CYS HB3 . 26 CYSS HB3 1 1
56 1 1 1 1 5 CYS HB3 . 5 CYSS HB3 1 1
56 1 2 1 1 6 GLY H . 6 GLY H 1 1
57 1 1 1 1 5 CYS HB3 . 5 CYSS HB3 1 1
57 1 2 1 1 7 GLU H . 7 GLU H 1 1
58 1 1 1 1 5 CYS HB3 . 5 CYSS HB3 1 1
58 1 2 1 1 7 GLU HB2 . 7 GLU HB2 1 1
59 1 1 1 1 5 CYS HB3 . 5 CYSS HB3 1 1
59 1 2 1 1 7 GLU QB . 7 GLU QB 1 1
60 1 1 1 1 5 CYS HB3 . 5 CYSS HB3 1 1
60 1 2 1 1 7 GLU HB3 . 7 GLU HB3 1 1
61 1 1 1 1 5 CYS HB3 . 5 CYSS HB3 1 1
61 1 2 1 1 16 THR HA . 16 THR HA 1 1
62 1 1 1 1 5 CYS HB3 . 5 CYSS HB3 1 1
62 1 2 1 1 16 THR MG . 16 THR QG2 1 1
63 1 1 1 1 5 CYS HB3 . 5 CYSS HB3 1 1
63 1 2 1 1 19 CYS HB2 . 19 CYSS HB2 1 1
64 1 1 1 1 6 GLY H . 6 GLY H 1 1
64 1 2 1 1 7 GLU H . 7 GLU H 1 1
65 1 1 1 1 6 GLY H . 6 GLY H 1 1
65 1 2 1 1 7 GLU QB . 7 GLU QB 1 1
66 1 1 1 1 6 GLY H . 6 GLY H 1 1
66 1 2 1 1 7 GLU QG . 7 GLU QG 1 1
67 1 1 1 1 6 GLY H . 6 GLY H 1 1
67 1 2 1 1 25 ILE HB . 25 ILE HB 1 1
68 1 1 1 1 6 GLY H . 6 GLY H 1 1
68 1 2 1 1 25 ILE MG . 25 ILE QG2 1 1
69 1 1 1 1 6 GLY H . 6 GLY H 1 1
69 1 2 1 1 26 CYS HB2 . 26 CYSS HB2 1 1
70 1 1 1 1 7 GLU H . 7 GLU H 1 1
70 1 2 1 1 7 GLU HB2 . 7 GLU HB2 1 1
71 1 1 1 1 7 GLU H . 7 GLU H 1 1
71 1 2 1 1 7 GLU HB3 . 7 GLU HB3 1 1
72 1 1 1 1 7 GLU H . 7 GLU H 1 1
72 1 2 1 1 7 GLU QG . 7 GLU QG 1 1
73 1 1 1 1 7 GLU H . 7 GLU H 1 1
73 1 2 1 1 26 CYS HB2 . 26 CYSS HB2 1 1
74 1 1 1 1 7 GLU H . 7 GLU H 1 1
74 1 2 1 1 26 CYS HB3 . 26 CYSS HB3 1 1
75 1 1 1 1 7 GLU HA . 7 GLU HA 1 1
75 1 2 1 1 7 GLU QG . 7 GLU QG 1 1
76 1 1 1 1 7 GLU HA . 7 GLU HA 1 1
76 1 2 1 1 8 THR H . 8 THR H 1 1
77 1 1 1 1 7 GLU QB . 7 GLU QB 1 1
77 1 2 1 1 8 THR H . 8 THR H 1 1
78 1 1 1 1 7 GLU QB . 7 GLU QB 1 1
78 1 2 1 1 26 CYS HB2 . 26 CYSS HB2 1 1
79 1 1 1 1 7 GLU QB . 7 GLU QB 1 1
79 1 2 1 1 26 CYS HB3 . 26 CYSS HB3 1 1
80 1 1 1 1 7 GLU HB2 . 7 GLU HB2 1 1
80 1 2 1 1 8 THR H . 8 THR H 1 1
81 1 1 1 1 7 GLU HB2 . 7 GLU HB2 1 1
81 1 2 1 1 26 CYS HB2 . 26 CYSS HB2 1 1
82 1 1 1 1 7 GLU HB2 . 7 GLU HB2 1 1
82 1 2 1 1 26 CYS HB3 . 26 CYSS HB3 1 1
83 1 1 1 1 7 GLU HB3 . 7 GLU HB3 1 1
83 1 2 1 1 8 THR H . 8 THR H 1 1
84 1 1 1 1 7 GLU HB3 . 7 GLU HB3 1 1
84 1 2 1 1 26 CYS HB2 . 26 CYSS HB2 1 1
85 1 1 1 1 7 GLU HB3 . 7 GLU HB3 1 1
85 1 2 1 1 26 CYS HB3 . 26 CYSS HB3 1 1
86 1 1 1 1 7 GLU QG . 7 GLU QG 1 1
86 1 2 1 1 8 THR H . 8 THR H 1 1
87 1 1 1 1 8 THR H . 8 THR H 1 1
87 1 2 1 1 8 THR HB . 8 THR HB 1 1
88 1 1 1 1 8 THR H . 8 THR H 1 1
88 1 2 1 1 8 THR MG . 8 THR QG2 1 1
89 1 1 1 1 8 THR HA . 8 THR HA 1 1
89 1 2 1 1 8 THR MG . 8 THR QG2 1 1
90 1 1 1 1 8 THR HA . 8 THR HA 1 1
90 1 2 1 1 9 CYS H . 9 CYSS H 1 1
91 1 1 1 1 8 THR HA . 8 THR HA 1 1
91 1 2 1 1 25 ILE H . 25 ILE H 1 1
92 1 1 1 1 8 THR HA . 8 THR HA 1 1
92 1 2 1 1 25 ILE HA . 25 ILE HA 1 1
93 1 1 1 1 8 THR HB . 8 THR HB 1 1
93 1 2 1 1 9 CYS H . 9 CYSS H 1 1
94 1 1 1 1 8 THR MG . 8 THR QG2 1 1
94 1 2 1 1 9 CYS H . 9 CYSS H 1 1
95 1 1 1 1 8 THR MG . 8 THR QG2 1 1
95 1 2 1 1 25 ILE HA . 25 ILE HA 1 1
96 1 1 1 1 9 CYS H . 9 CYSS H 1 1
96 1 2 1 1 9 CYS HB2 . 9 CYSS HB2 1 1
97 1 1 1 1 9 CYS H . 9 CYSS H 1 1
97 1 2 1 1 24 PRO HA . 24 PRO HA 1 1
98 1 1 1 1 9 CYS H . 9 CYSS H 1 1
98 1 2 1 1 24 PRO QB . 24 PRO HB2 1 1
99 1 1 1 1 9 CYS H . 9 CYSS H 1 1
99 1 2 1 1 25 ILE HA . 25 ILE HA 1 1
100 1 1 1 1 9 CYS HA . 9 CYSS HA 1 1
100 1 2 1 1 11 LEU H . 11 LEU H 1 1
101 1 1 1 1 9 CYS HA . 9 CYSS HA 1 1
101 1 2 1 1 11 LEU QD . 11 LEU QQD 1 1
102 1 1 1 1 9 CYS HA . 9 CYSS HA 1 1
102 1 2 1 1 12 GLY H . 12 GLY H 1 1
103 1 1 1 1 9 CYS HB3 . 9 CYSS HB3 1 1
103 1 2 1 1 12 GLY H . 12 GLY H 1 1
104 1 1 1 1 10 THR H . 10 THR H 1 1
104 1 2 1 1 10 THR HB . 10 THR HB 1 1
105 1 1 1 1 10 THR H . 10 THR H 1 1
105 1 2 1 1 10 THR MG . 10 THR QG2 1 1
106 1 1 1 1 10 THR H . 10 THR H 1 1
106 1 2 1 1 24 PRO HA . 24 PRO HA 1 1
107 1 1 1 1 10 THR HA . 10 THR HA 1 1
107 1 2 1 1 10 THR MG . 10 THR QG2 1 1
108 1 1 1 1 10 THR HA . 10 THR HA 1 1
108 1 2 1 1 23 TRP HE1 . 23 TRP HE1 1 1
109 1 1 1 1 10 THR HA . 10 THR HA 1 1
109 1 2 1 1 23 TRP HZ2 . 23 TRP HZ2 1 1
110 1 1 1 1 10 THR HB . 10 THR HB 1 1
110 1 2 1 1 11 LEU H . 11 LEU H 1 1
111 1 1 1 1 10 THR HB . 10 THR HB 1 1
111 1 2 1 1 23 TRP HD1 . 23 TRP HD1 1 1
112 1 1 1 1 10 THR HB . 10 THR HB 1 1
112 1 2 1 1 23 TRP HE1 . 23 TRP HE1 1 1
113 1 1 1 1 10 THR HB . 10 THR HB 1 1
113 1 2 1 1 23 TRP HZ2 . 23 TRP HZ2 1 1
114 1 1 1 1 10 THR HB . 10 THR HB 1 1
114 1 2 1 1 24 PRO HA . 24 PRO HA 1 1
115 1 1 1 1 10 THR HB . 10 THR HB 1 1
115 1 2 1 1 24 PRO QB . 24 PRO HB3 1 1
116 1 1 1 1 10 THR MG . 10 THR QG2 1 1
116 1 2 1 1 11 LEU H . 11 LEU H 1 1
117 1 1 1 1 10 THR MG . 10 THR QG2 1 1
117 1 2 1 1 11 LEU HA . 11 LEU HA 1 1
118 1 1 1 1 10 THR MG . 10 THR QG2 1 1
118 1 2 1 1 23 TRP HD1 . 23 TRP HD1 1 1
119 1 1 1 1 10 THR MG . 10 THR QG2 1 1
119 1 2 1 1 23 TRP HE1 . 23 TRP HE1 1 1
120 1 1 1 1 10 THR MG . 10 THR QG2 1 1
120 1 2 1 1 23 TRP HZ2 . 23 TRP HZ2 1 1
121 1 1 1 1 11 LEU H . 11 LEU H 1 1
121 1 2 1 1 11 LEU QB . 11 LEU QB 1 1
122 1 1 1 1 11 LEU H . 11 LEU H 1 1
122 1 2 1 1 11 LEU QD . 11 LEU QQD 1 1
123 1 1 1 1 11 LEU H . 11 LEU H 1 1
123 1 2 1 1 11 LEU HG . 11 LEU HG 1 1
124 1 1 1 1 11 LEU H . 11 LEU H 1 1
124 1 2 1 1 12 GLY H . 12 GLY H 1 1
125 1 1 1 1 11 LEU HA . 11 LEU HA 1 1
125 1 2 1 1 11 LEU QD . 11 LEU QQD 1 1
126 1 1 1 1 11 LEU QB . 11 LEU QB 1 1
126 1 2 1 1 11 LEU HG . 11 LEU HG 1 1
127 1 1 1 1 11 LEU QB . 11 LEU QB 1 1
127 1 2 1 1 12 GLY H . 12 GLY H 1 1
128 1 1 1 1 11 LEU QD . 11 LEU QQD 1 1
128 1 2 1 1 12 GLY H . 12 GLY H 1 1
129 1 1 1 1 11 LEU QD . 11 LEU QQD 1 1
129 1 2 1 1 23 TRP HD1 . 23 TRP HD1 1 1
130 1 1 1 1 11 LEU QD . 11 LEU QQD 1 1
130 1 2 1 1 23 TRP HE1 . 23 TRP HE1 1 1
131 1 1 1 1 11 LEU HG . 11 LEU HG 1 1
131 1 2 1 1 12 GLY H . 12 GLY H 1 1
132 1 1 1 1 12 GLY H . 12 GLY H 1 1
132 1 2 1 1 13 THR H . 13 THR H 1 1
133 1 1 1 1 13 THR H . 13 THR H 1 1
133 1 2 1 1 13 THR HB . 13 THR HB 1 1
134 1 1 1 1 13 THR H . 13 THR H 1 1
134 1 2 1 1 13 THR MG . 13 THR QG2 1 1
135 1 1 1 1 13 THR HA . 13 THR HA 1 1
135 1 2 1 1 13 THR MG . 13 THR QG2 1 1
136 1 1 1 1 13 THR HB . 13 THR HB 1 1
136 1 2 1 1 14 CYS H . 14 CYSS H 1 1
137 1 1 1 1 13 THR HB . 13 THR HB 1 1
137 1 2 1 1 15 TYR QE . 15 TYR QE 1 1
138 1 1 1 1 13 THR MG . 13 THR QG2 1 1
138 1 2 1 1 14 CYS H . 14 CYSS H 1 1
139 1 1 1 1 13 THR MG . 13 THR QG2 1 1
139 1 2 1 1 15 TYR QD . 15 TYR QD 1 1
140 1 1 1 1 13 THR MG . 13 THR QG2 1 1
140 1 2 1 1 15 TYR QE . 15 TYR QE 1 1
141 1 1 1 1 14 CYS H . 14 CYSS H 1 1
141 1 2 1 1 14 CYS HB2 . 14 CYSS HB2 1 1
142 1 1 1 1 14 CYS H . 14 CYSS H 1 1
142 1 2 1 1 14 CYS HB3 . 14 CYSS HB3 1 1
143 1 1 1 1 14 CYS H . 14 CYSS H 1 1
143 1 2 1 1 15 TYR H . 15 TYR H 1 1
144 1 1 1 1 14 CYS HA . 14 CYSS HA 1 1
144 1 2 1 1 15 TYR H . 15 TYR H 1 1
145 1 1 1 1 14 CYS HA . 14 CYSS HA 1 1
145 1 2 1 1 15 TYR QD . 15 TYR QD 1 1
146 1 1 1 1 14 CYS HA . 14 CYSS HA 1 1
146 1 2 1 1 15 TYR QE . 15 TYR QE 1 1
147 1 1 1 1 14 CYS HB3 . 14 CYSS HB3 1 1
147 1 2 1 1 15 TYR H . 15 TYR H 1 1
148 1 1 1 1 14 CYS HB3 . 14 CYSS HB3 1 1
148 1 2 1 1 16 THR H . 16 THR H 1 1
149 1 1 1 1 14 CYS HB3 . 14 CYSS HB3 1 1
149 1 2 1 1 19 CYS HB2 . 19 CYSS HB2 1 1
150 1 1 1 1 15 TYR H . 15 TYR H 1 1
150 1 2 1 1 15 TYR QB . 15 TYR QB 1 1
151 1 1 1 1 15 TYR H . 15 TYR H 1 1
151 1 2 1 1 15 TYR QD . 15 TYR QD 1 1
152 1 1 1 1 15 TYR H . 15 TYR H 1 1
152 1 2 1 1 16 THR H . 16 THR H 1 1
153 1 1 1 1 15 TYR HA . 15 TYR HA 1 1
153 1 2 1 1 15 TYR QD . 15 TYR QD 1 1
154 1 1 1 1 15 TYR HA . 15 TYR HA 1 1
154 1 2 1 1 15 TYR QE . 15 TYR QE 1 1
155 1 1 1 1 15 TYR QB . 15 TYR QB 1 1
155 1 2 1 1 16 THR H . 16 THR H 1 1
156 1 1 1 1 15 TYR QB . 15 TYR QB 1 1
156 1 2 1 1 16 THR HA . 16 THR HA 1 1
157 1 1 1 1 15 TYR HB2 . 15 TYR HB2 1 1
157 1 2 1 1 16 THR H . 16 THR H 1 1
158 1 1 1 1 15 TYR HB3 . 15 TYR HB3 1 1
158 1 2 1 1 16 THR H . 16 THR H 1 1
159 1 1 1 1 15 TYR QD . 15 TYR QD 1 1
159 1 2 1 1 16 THR H . 16 THR H 1 1
160 1 1 1 1 16 THR H . 16 THR H 1 1
160 1 2 1 1 16 THR HB . 16 THR HB 1 1
161 1 1 1 1 16 THR H . 16 THR H 1 1
161 1 2 1 1 16 THR MG . 16 THR QG2 1 1
162 1 1 1 1 16 THR H . 16 THR H 1 1
162 1 2 1 1 19 CYS HB2 . 19 CYSS HB2 1 1
163 1 1 1 1 16 THR H . 16 THR H 1 1
163 1 2 1 1 19 CYS HB3 . 19 CYSS HB3 1 1
164 1 1 1 1 16 THR HA . 16 THR HA 1 1
164 1 2 1 1 16 THR HB . 16 THR HB 1 1
165 1 1 1 1 16 THR HA . 16 THR HA 1 1
165 1 2 1 1 16 THR MG . 16 THR QG2 1 1
166 1 1 1 1 16 THR HA . 16 THR HA 1 1
166 1 2 1 1 17 GLN H . 17 GLN H 1 1
167 1 1 1 1 16 THR HA . 16 THR HA 1 1
167 1 2 1 1 19 CYS HB3 . 19 CYSS HB3 1 1
168 1 1 1 1 16 THR HB . 16 THR HB 1 1
168 1 2 1 1 17 GLN H . 17 GLN H 1 1
169 1 1 1 1 16 THR MG . 16 THR QG2 1 1
169 1 2 1 1 19 CYS HB2 . 19 CYSS HB2 1 1
170 1 1 1 1 16 THR MG . 16 THR QG2 1 1
170 1 2 1 1 20 THR H . 20 THR H 1 1
171 1 1 1 1 17 GLN H . 17 GLN H 1 1
171 1 2 1 1 17 GLN HB2 . 17 GLN HB2 1 1
172 1 1 1 1 17 GLN H . 17 GLN H 1 1
172 1 2 1 1 17 GLN HB3 . 17 GLN HB3 1 1
173 1 1 1 1 17 GLN H . 17 GLN H 1 1
173 1 2 1 1 17 GLN QG . 17 GLN QG 1 1
174 1 1 1 1 17 GLN HA . 17 GLN HA 1 1
174 1 2 1 1 18 GLY H . 18 GLY H 1 1
175 1 1 1 1 17 GLN HB2 . 17 GLN HB2 1 1
175 1 2 1 1 18 GLY H . 18 GLY H 1 1
176 1 1 1 1 17 GLN HB3 . 17 GLN HB3 1 1
176 1 2 1 1 18 GLY H . 18 GLY H 1 1
177 1 1 1 1 17 GLN QG . 17 GLN QG 1 1
177 1 2 1 1 18 GLY H . 18 GLY H 1 1
178 1 1 1 1 18 GLY H . 18 GLY H 1 1
178 1 2 1 1 19 CYS H . 19 CYSS H 1 1
179 1 1 1 1 19 CYS H . 19 CYSS H 1 1
179 1 2 1 1 19 CYS HB2 . 19 CYSS HB2 1 1
180 1 1 1 1 19 CYS H . 19 CYSS H 1 1
180 1 2 1 1 19 CYS HB3 . 19 CYSS HB3 1 1
181 1 1 1 1 19 CYS H . 19 CYSS H 1 1
181 1 2 1 1 20 THR H . 20 THR H 1 1
182 1 1 1 1 19 CYS HA . 19 CYSS HA 1 1
182 1 2 1 1 20 THR H . 20 THR H 1 1
183 1 1 1 1 19 CYS HB2 . 19 CYSS HB2 1 1
183 1 2 1 1 20 THR H . 20 THR H 1 1
184 1 1 1 1 19 CYS HB2 . 19 CYSS HB2 1 1
184 1 2 1 1 26 CYS HB3 . 26 CYSS HB3 1 1
185 1 1 1 1 19 CYS HB3 . 19 CYSS HB3 1 1
185 1 2 1 1 20 THR H . 20 THR H 1 1
186 1 1 1 1 19 CYS HB3 . 19 CYSS HB3 1 1
186 1 2 1 1 26 CYS HB3 . 26 CYSS HB3 1 1
187 1 1 1 1 19 CYS HB3 . 19 CYSS HB3 1 1
187 1 2 1 1 27 LYS H . 27 LYS H 1 1
188 1 1 1 1 20 THR H . 20 THR H 1 1
188 1 2 1 1 20 THR HB . 20 THR HB 1 1
189 1 1 1 1 20 THR H . 20 THR H 1 1
189 1 2 1 1 20 THR MG . 20 THR QG2 1 1
190 1 1 1 1 20 THR H . 20 THR H 1 1
190 1 2 1 1 21 CYS H . 21 CYSS H 1 1
191 1 1 1 1 20 THR H . 20 THR H 1 1
191 1 2 1 1 26 CYS HA . 26 CYSS HA 1 1
192 1 1 1 1 20 THR H . 20 THR H 1 1
192 1 2 1 1 27 LYS H . 27 LYS H 1 1
193 1 1 1 1 20 THR HA . 20 THR HA 1 1
193 1 2 1 1 20 THR MG . 20 THR QG2 1 1
194 1 1 1 1 20 THR HA . 20 THR HA 1 1
194 1 2 1 1 21 CYS H . 21 CYSS H 1 1
195 1 1 1 1 20 THR HB . 20 THR HB 1 1
195 1 2 1 1 21 CYS H . 21 CYSS H 1 1
196 1 1 1 1 20 THR MG . 20 THR QG2 1 1
196 1 2 1 1 21 CYS H . 21 CYSS H 1 1
197 1 1 1 1 20 THR MG . 20 THR QG2 1 1
197 1 2 1 1 27 LYS H . 27 LYS H 1 1
198 1 1 1 1 21 CYS H . 21 CYSS H 1 1
198 1 2 1 1 21 CYS HB2 . 21 CYSS HB2 1 1
199 1 1 1 1 21 CYS H . 21 CYSS H 1 1
199 1 2 1 1 21 CYS HB3 . 21 CYSS HB3 1 1
200 1 1 1 1 21 CYS H . 21 CYSS H 1 1
200 1 2 1 1 26 CYS HA . 26 CYSS HA 1 1
201 1 1 1 1 21 CYS HA . 21 CYSS HA 1 1
201 1 2 1 1 22 SER H . 22 SER H 1 1
202 1 1 1 1 21 CYS QB . 21 CYSS QB 1 1
202 1 2 1 1 22 SER H . 22 SER H 1 1
203 1 1 1 1 21 CYS HB2 . 21 CYSS HB2 1 1
203 1 2 1 1 22 SER H . 22 SER H 1 1
204 1 1 1 1 21 CYS HB3 . 21 CYSS HB3 1 1
204 1 2 1 1 22 SER H . 22 SER H 1 1
205 1 1 1 1 22 SER H . 22 SER H 1 1
205 1 2 1 1 22 SER QB . 22 SER HB2 1 1
206 1 1 1 1 22 SER H . 22 SER H 1 1
206 1 2 1 1 23 TRP H . 23 TRP H 1 1
207 1 1 1 1 22 SER H . 22 SER H 1 1
207 1 2 1 1 25 ILE QG . 25 ILE HG13 1 1
208 1 1 1 1 22 SER HA . 22 SER HA 1 1
208 1 2 1 1 23 TRP H . 23 TRP H 1 1
209 1 1 1 1 22 SER HA . 22 SER HA 1 1
209 1 2 1 1 23 TRP QB . 23 TRP QB 1 1
210 1 1 1 1 22 SER QB . 22 SER HB3 1 1
210 1 2 1 1 23 TRP H . 23 TRP H 1 1
211 1 1 1 1 22 SER QB . 22 SER HB2 1 1
211 1 2 1 1 25 ILE H . 25 ILE H 1 1
212 1 1 1 1 22 SER QB . 22 SER HB2 1 1
212 1 2 1 1 25 ILE QG . 25 ILE HG13 1 1
213 1 1 1 1 22 SER QB . 22 SER QB 1 1
213 1 2 1 1 27 LYS QD . 27 LYS QD 1 1
214 1 1 1 1 22 SER QB . 22 SER HB2 1 1
214 1 2 1 1 27 LYS QE . 27 LYS QE 1 1
215 1 1 1 1 23 TRP H . 23 TRP H 1 1
215 1 2 1 1 23 TRP QB . 23 TRP QB 1 1
216 1 1 1 1 23 TRP HA . 23 TRP HA 1 1
216 1 2 1 1 23 TRP HD1 . 23 TRP HD1 1 1
217 1 1 1 1 23 TRP HA . 23 TRP HA 1 1
217 1 2 1 1 23 TRP HE1 . 23 TRP HE1 1 1
218 1 1 1 1 23 TRP HA . 23 TRP HA 1 1
218 1 2 1 1 23 TRP HE3 . 23 TRP HE3 1 1
219 1 1 1 1 23 TRP HA . 23 TRP HA 1 1
219 1 2 1 1 24 PRO HA . 24 PRO HA 1 1
220 1 1 1 1 23 TRP HA . 23 TRP HA 1 1
220 1 2 1 1 25 ILE H . 25 ILE H 1 1
221 1 1 1 1 23 TRP QB . 23 TRP QB 1 1
221 1 2 1 1 23 TRP HD1 . 23 TRP HD1 1 1
222 1 1 1 1 23 TRP QB . 23 TRP QB 1 1
222 1 2 1 1 23 TRP HE1 . 23 TRP HE1 1 1
223 1 1 1 1 23 TRP QB . 23 TRP QB 1 1
223 1 2 1 1 23 TRP HE3 . 23 TRP HE3 1 1
224 1 1 1 1 23 TRP HD1 . 23 TRP HD1 1 1
224 1 2 1 1 24 PRO HA . 24 PRO HA 1 1
225 1 1 1 1 23 TRP HD1 . 23 TRP HD1 1 1
225 1 2 1 1 24 PRO QB . 24 PRO HB2 1 1
226 1 1 1 1 23 TRP HE1 . 23 TRP HE1 1 1
226 1 2 1 1 24 PRO HA . 24 PRO HA 1 1
227 1 1 1 1 23 TRP HE1 . 23 TRP HE1 1 1
227 1 2 1 1 24 PRO QB . 24 PRO HB3 1 1
228 1 1 1 1 23 TRP HE3 . 23 TRP HE3 1 1
228 1 2 1 1 24 PRO HA . 24 PRO HA 1 1
229 1 1 1 1 23 TRP HE3 . 23 TRP HE3 1 1
229 1 2 1 1 24 PRO QD . 24 PRO HD3 1 1
230 1 1 1 1 23 TRP HE3 . 23 TRP HE3 1 1
230 1 2 1 1 24 PRO QG . 24 PRO HG2 1 1
231 1 1 1 1 23 TRP HH2 . 23 TRP HH2 1 1
231 1 2 1 1 24 PRO QB . 24 PRO HB3 1 1
232 1 1 1 1 23 TRP HH2 . 23 TRP HH2 1 1
232 1 2 1 1 24 PRO QD . 24 PRO HD3 1 1
233 1 1 1 1 23 TRP HZ2 . 23 TRP HZ2 1 1
233 1 2 1 1 24 PRO HA . 24 PRO HA 1 1
234 1 1 1 1 23 TRP HZ2 . 23 TRP HZ2 1 1
234 1 2 1 1 24 PRO QB . 24 PRO HB3 1 1
235 1 1 1 1 23 TRP HZ3 . 23 TRP HZ3 1 1
235 1 2 1 1 24 PRO QD . 24 PRO HD3 1 1
236 1 1 1 1 24 PRO QB . 24 PRO HB2 1 1
236 1 2 1 1 25 ILE H . 25 ILE H 1 1
237 1 1 1 1 24 PRO QD . 24 PRO HD2 1 1
237 1 2 1 1 25 ILE H . 25 ILE H 1 1
238 1 1 1 1 24 PRO QD . 24 PRO HD2 1 1
238 1 2 1 1 25 ILE QG . 25 ILE HG12 1 1
239 1 1 1 1 24 PRO QG . 24 PRO HG2 1 1
239 1 2 1 1 25 ILE H . 25 ILE H 1 1
240 1 1 1 1 25 ILE H . 25 ILE H 1 1
240 1 2 1 1 25 ILE MD . 25 ILE QD1 1 1
241 1 1 1 1 25 ILE H . 25 ILE H 1 1
241 1 2 1 1 25 ILE QG . 25 ILE HG13 1 1
242 1 1 1 1 25 ILE H . 25 ILE H 1 1
242 1 2 1 1 25 ILE MG . 25 ILE QG2 1 1
243 1 1 1 1 25 ILE H . 25 ILE H 1 1
243 1 2 1 1 26 CYS H . 26 CYSS H 1 1
244 1 1 1 1 25 ILE HA . 25 ILE HA 1 1
244 1 2 1 1 25 ILE MD . 25 ILE QD1 1 1
245 1 1 1 1 25 ILE HA . 25 ILE HA 1 1
245 1 2 1 1 25 ILE QG . 25 ILE HG13 1 1
246 1 1 1 1 25 ILE HA . 25 ILE HA 1 1
246 1 2 1 1 25 ILE MG . 25 ILE QG2 1 1
247 1 1 1 1 25 ILE HA . 25 ILE HA 1 1
247 1 2 1 1 26 CYS H . 26 CYSS H 1 1
248 1 1 1 1 25 ILE HB . 25 ILE HB 1 1
248 1 2 1 1 26 CYS H . 26 CYSS H 1 1
249 1 1 1 1 25 ILE MD . 25 ILE QD1 1 1
249 1 2 1 1 26 CYS H . 26 CYSS H 1 1
250 1 1 1 1 25 ILE MD . 25 ILE QD1 1 1
250 1 2 1 1 27 LYS H . 27 LYS H 1 1
251 1 1 1 1 25 ILE QG . 25 ILE HG13 1 1
251 1 2 1 1 26 CYS H . 26 CYSS H 1 1
252 1 1 1 1 25 ILE MG . 25 ILE QG2 1 1
252 1 2 1 1 26 CYS H . 26 CYSS H 1 1
253 1 1 1 1 26 CYS H . 26 CYSS H 1 1
253 1 2 1 1 26 CYS HB2 . 26 CYSS HB2 1 1
254 1 1 1 1 26 CYS H . 26 CYSS H 1 1
254 1 2 1 1 26 CYS HB3 . 26 CYSS HB3 1 1
255 1 1 1 1 26 CYS H . 26 CYSS H 1 1
255 1 2 1 1 27 LYS H . 27 LYS H 1 1
256 1 1 1 1 26 CYS HA . 26 CYSS HA 1 1
256 1 2 1 1 27 LYS H . 27 LYS H 1 1
257 1 1 1 1 26 CYS HB2 . 26 CYSS HB2 1 1
257 1 2 1 1 27 LYS H . 27 LYS H 1 1
258 1 1 1 1 26 CYS HB3 . 26 CYSS HB3 1 1
258 1 2 1 1 27 LYS H . 27 LYS H 1 1
259 1 1 1 1 27 LYS H . 27 LYS H 1 1
259 1 2 1 1 27 LYS QB . 27 LYS QB 1 1
260 1 1 1 1 27 LYS H . 27 LYS H 1 1
260 1 2 1 1 27 LYS QD . 27 LYS QD 1 1
261 1 1 1 1 27 LYS H . 27 LYS H 1 1
261 1 2 1 1 27 LYS QE . 27 LYS QE 1 1
262 1 1 1 1 27 LYS H . 27 LYS H 1 1
262 1 2 1 1 27 LYS QG . 27 LYS QG 1 1
263 1 1 1 1 27 LYS H . 27 LYS H 1 1
263 1 2 1 1 28 ARG H . 28 ARG H 1 1
264 1 1 1 1 27 LYS HA . 27 LYS HA 1 1
264 1 2 1 1 27 LYS QD . 27 LYS QD 1 1
265 1 1 1 1 27 LYS HA . 27 LYS HA 1 1
265 1 2 1 1 27 LYS QG . 27 LYS QG 1 1
266 1 1 1 1 27 LYS HA . 27 LYS HA 1 1
266 1 2 1 1 27 LYS QZ . 27 LYS QZ 1 1
267 1 1 1 1 27 LYS HA . 27 LYS HA 1 1
267 1 2 1 1 28 ARG H . 28 ARG H 1 1
268 1 1 1 1 27 LYS QB . 27 LYS QB 1 1
268 1 2 1 1 27 LYS QE . 27 LYS QE 1 1
269 1 1 1 1 27 LYS QB . 27 LYS QB 1 1
269 1 2 1 1 28 ARG H . 28 ARG H 1 1
270 1 1 1 1 27 LYS QE . 27 LYS QE 1 1
270 1 2 1 1 28 ARG H . 28 ARG H 1 1
271 1 1 1 1 27 LYS QG . 27 LYS QG 1 1
271 1 2 1 1 28 ARG H . 28 ARG H 1 1
272 1 1 1 1 27 LYS HG2 . 27 LYS HG2 1 1
272 1 2 1 1 28 ARG H . 28 ARG H 1 1
273 1 1 1 1 27 LYS HG3 . 27 LYS HG3 1 1
273 1 2 1 1 28 ARG H . 28 ARG H 1 1
274 1 1 1 1 28 ARG H . 28 ARG H 1 1
274 1 2 1 1 28 ARG HB2 . 28 ARG HB2 1 1
275 1 1 1 1 28 ARG H . 28 ARG H 1 1
275 1 2 1 1 28 ARG QB . 28 ARG QB 1 1
276 1 1 1 1 28 ARG H . 28 ARG H 1 1
276 1 2 1 1 28 ARG HB3 . 28 ARG HB3 1 1
277 1 1 1 1 28 ARG H . 28 ARG H 1 1
277 1 2 1 1 28 ARG QD . 28 ARG QD 1 1
278 1 1 1 1 28 ARG H . 28 ARG H 1 1
278 1 2 1 1 28 ARG QG . 28 ARG QG 1 1
279 1 1 1 1 28 ARG HA . 28 ARG HA 1 1
279 1 2 1 1 29 ASN H . 29 ASN H 1 1
280 1 1 1 1 28 ARG QB . 28 ARG QB 1 1
280 1 2 1 1 29 ASN H . 29 ASN H 1 1
281 1 1 1 1 28 ARG HB2 . 28 ARG HB2 1 1
281 1 2 1 1 28 ARG HE . 28 ARG HE 1 1
282 1 1 1 1 28 ARG HB2 . 28 ARG HB2 1 1
282 1 2 1 1 29 ASN H . 29 ASN H 1 1
283 1 1 1 1 28 ARG HB3 . 28 ARG HB3 1 1
283 1 2 1 1 28 ARG HE . 28 ARG HE 1 1
284 1 1 1 1 28 ARG HB3 . 28 ARG HB3 1 1
284 1 2 1 1 29 ASN H . 29 ASN H 1 1
285 1 1 1 1 28 ARG QG . 28 ARG QG 1 1
285 1 2 1 1 29 ASN H . 29 ASN H 1 1
286 1 1 1 1 29 ASN H . 29 ASN H 1 1
286 1 2 1 1 29 ASN HA . 29 ASN HA 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 . . . . . . . 3.64 1 1
2 1 . . . . . . . 5.04 1 1
3 1 . . . . . . . 4.37 1 1
4 1 . . . . . . . 3.94 1 1
5 1 . . . . . . . 3.55 1 1
6 1 . . . . . . . 4.72 1 1
7 1 . . . . . . . 4.72 1 1
8 1 . . . . . . . 3.45 1 1
9 1 . . . . . . . 4.25 1 1
10 1 . . . . . . . 4.4 1 1
11 1 . . . . . . . 3.6 1 1
12 1 . . . . . . . 4.98 1 1
13 1 . . . . . . . 4.7 1 1
14 1 . . . . . . . 4.87 1 1
15 1 . . . . . . . 4.81 1 1
16 1 . . . . . . . 4.01 1 1
17 1 . . . . . . . 4.81 1 1
18 1 . . . . . . . 3.67 1 1
19 1 . . . . . . . 5.28 1 1
20 1 . . . . . . . 5.28 1 1
21 1 . . . . . . . 4.14 1 1
22 1 . . . . . . . 3.0 1 1
23 1 . . . . . . . 3.67 1 1
24 1 . . . . . . . 2.98 1 1
25 1 . . . . . . . 5.49 1 1
26 1 . . . . . . . 4.67 1 1
27 1 . . . . . . . 5.49 1 1
28 1 . . . . . . . 5.2 1 1
29 1 . . . . . . . 4.42 1 1
30 1 . . . . . . . 5.3 1 1
31 1 . . . . . . . 3.57 1 1
32 1 . . . . . . . 4.56 1 1
33 1 . . . . . . . 2.98 1 1
34 1 . . . . . . . 3.67 1 1
35 1 . . . . . . . 5.01 1 1
36 1 . . . . . . . 3.34 1 1
37 1 . . . . . . . 4.65 1 1
38 1 . . . . . . . 5.49 1 1
39 1 . . . . . . . 4.24 1 1
40 1 . . . . . . . 3.02 1 1
41 1 . . . . . . . 4.74 1 1
42 1 . . . . . . . 3.32 1 1
43 1 . . . . . . . 4.76 1 1
44 1 . . . . . . . 3.87 1 1
45 1 . . . . . . . 4.02 1 1
46 1 . . . . . . . 4.58 1 1
47 1 . . . . . . . 4.35 1 1
48 1 . . . . . . . 3.79 1 1
49 1 . . . . . . . 3.24 1 1
50 1 . . . . . . . 3.94 1 1
51 1 . . . . . . . 4.0 1 1
52 1 . . . . . . . 4.15 1 1
53 1 . . . . . . . 4.67 1 1
54 1 . . . . . . . 4.84 1 1
55 1 . . . . . . . 4.18 1 1
56 1 . . . . . . . 4.51 1 1
57 1 . . . . . . . 4.51 1 1
58 1 . . . . . . . 5.02 1 1
59 1 . . . . . . . 4.32 1 1
60 1 . . . . . . . 5.02 1 1
61 1 . . . . . . . 5.5 1 1
62 1 . . . . . . . 4.01 1 1
63 1 . . . . . . . 4.61 1 1
64 1 . . . . . . . 3.5 1 1
65 1 . . . . . . . 5.34 1 1
66 1 . . . . . . . 5.39 1 1
67 1 . . . . . . . 4.84 1 1
68 1 . . . . . . . 5.44 1 1
69 1 . . . . . . . 5.3 1 1
70 1 . . . . . . . 4.1 1 1
71 1 . . . . . . . 4.1 1 1
72 1 . . . . . . . 4.14 1 1
73 1 . . . . . . . 4.54 1 1
74 1 . . . . . . . 5.38 1 1
75 1 . . . . . . . 3.92 1 1
76 1 . . . . . . . 2.99 1 1
77 1 . . . . . . . 3.6 1 1
78 1 . . . . . . . 4.19 1 1
79 1 . . . . . . . 4.48 1 1
80 1 . . . . . . . 4.17 1 1
81 1 . . . . . . . 4.96 1 1
82 1 . . . . . . . 5.36 1 1
83 1 . . . . . . . 4.17 1 1
84 1 . . . . . . . 4.96 1 1
85 1 . . . . . . . 5.36 1 1
86 1 . . . . . . . 3.9 1 1
87 1 . . . . . . . 4.0 1 1
88 1 . . . . . . . 3.66 1 1
89 1 . . . . . . . 3.13 1 1
90 1 . . . . . . . 3.06 1 1
91 1 . . . . . . . 4.91 1 1
92 1 . . . . . . . 4.15 1 1
93 1 . . . . . . . 3.16 1 1
94 1 . . . . . . . 3.98 1 1
95 1 . . . . . . . 3.86 1 1
96 1 . . . . . . . 4.16 1 1
97 1 . . . . . . . 5.04 1 1
98 1 . . . . . . . 4.43 1 1
99 1 . . . . . . . 3.9 1 1
100 1 . . . . . . . 4.53 1 1
101 1 . . . . . . . 4.15 1 1
102 1 . . . . . . . 4.75 1 1
103 1 . . . . . . . 4.75 1 1
104 1 . . . . . . . 3.59 1 1
105 1 . . . . . . . 3.7 1 1
106 1 . . . . . . . 5.45 1 1
107 1 . . . . . . . 3.32 1 1
108 1 . . . . . . . 4.44 1 1
109 1 . . . . . . . 5.5 1 1
110 1 . . . . . . . 4.19 1 1
111 1 . . . . . . . 3.45 1 1
112 1 . . . . . . . 3.09 1 1
113 1 . . . . . . . 4.7 1 1
114 1 . . . . . . . 5.0 1 1
115 1 . . . . . . . 4.59 1 1
116 1 . . . . . . . 4.67 1 1
117 1 . . . . . . . 4.58 1 1
118 1 . . . . . . . 4.68 1 1
119 1 . . . . . . . 4.16 1 1
120 1 . . . . . . . 5.49 1 1
121 1 . . . . . . . 3.5 1 1
122 1 . . . . . . . 4.56 1 1
123 1 . . . . . . . 3.93 1 1
124 1 . . . . . . . 3.52 1 1
125 1 . . . . . . . 3.16 1 1
126 1 . . . . . . . 2.46 1 1
127 1 . . . . . . . 4.04 1 1
128 1 . . . . . . . 5.2 1 1
129 1 . . . . . . . 5.5 1 1
130 1 . . . . . . . 5.5 1 1
131 1 . . . . . . . 5.5 1 1
132 1 . . . . . . . 3.5 1 1
133 1 . . . . . . . 3.52 1 1
134 1 . . . . . . . 3.86 1 1
135 1 . . . . . . . 3.38 1 1
136 1 . . . . . . . 3.84 1 1
137 1 . . . . . . . 5.48 1 1
138 1 . . . . . . . 3.76 1 1
139 1 . . . . . . . 4.57 1 1
140 1 . . . . . . . 4.28 1 1
141 1 . . . . . . . 4.11 1 1
142 1 . . . . . . . 3.57 1 1
143 1 . . . . . . . 4.52 1 1
144 1 . . . . . . . 3.12 1 1
145 1 . . . . . . . 5.01 1 1
146 1 . . . . . . . 5.49 1 1
147 1 . . . . . . . 4.31 1 1
148 1 . . . . . . . 4.87 1 1
149 1 . . . . . . . 5.01 1 1
150 1 . . . . . . . 3.37 1 1
151 1 . . . . . . . 3.98 1 1
152 1 . . . . . . . 3.19 1 1
153 1 . . . . . . . 3.82 1 1
154 1 . . . . . . . 4.84 1 1
155 1 . . . . . . . 3.68 1 1
156 1 . . . . . . . 5.34 1 1
157 1 . . . . . . . 4.35 1 1
158 1 . . . . . . . 4.35 1 1
159 1 . . . . . . . 4.9 1 1
160 1 . . . . . . . 3.69 1 1
161 1 . . . . . . . 4.11 1 1
162 1 . . . . . . . 5.03 1 1
163 1 . . . . . . . 5.38 1 1
164 1 . . . . . . . 2.67 1 1
165 1 . . . . . . . 2.93 1 1
166 1 . . . . . . . 3.48 1 1
167 1 . . . . . . . 5.5 1 1
168 1 . . . . . . . 2.97 1 1
169 1 . . . . . . . 4.27 1 1
170 1 . . . . . . . 5.5 1 1
171 1 . . . . . . . 3.19 1 1
172 1 . . . . . . . 3.19 1 1
173 1 . . . . . . . 4.35 1 1
174 1 . . . . . . . 2.75 1 1
175 1 . . . . . . . 4.62 1 1
176 1 . . . . . . . 4.62 1 1
177 1 . . . . . . . 4.58 1 1
178 1 . . . . . . . 3.4 1 1
179 1 . . . . . . . 3.27 1 1
180 1 . . . . . . . 3.92 1 1
181 1 . . . . . . . 5.23 1 1
182 1 . . . . . . . 2.99 1 1
183 1 . . . . . . . 4.76 1 1
184 1 . . . . . . . 5.31 1 1
185 1 . . . . . . . 4.03 1 1
186 1 . . . . . . . 3.62 1 1
187 1 . . . . . . . 5.33 1 1
188 1 . . . . . . . 4.08 1 1
189 1 . . . . . . . 4.09 1 1
190 1 . . . . . . . 5.3 1 1
191 1 . . . . . . . 5.42 1 1
192 1 . . . . . . . 3.88 1 1
193 1 . . . . . . . 3.21 1 1
194 1 . . . . . . . 2.79 1 1
195 1 . . . . . . . 3.99 1 1
196 1 . . . . . . . 3.77 1 1
197 1 . . . . . . . 5.37 1 1
198 1 . . . . . . . 3.13 1 1
199 1 . . . . . . . 3.13 1 1
200 1 . . . . . . . 5.45 1 1
201 1 . . . . . . . 2.99 1 1
202 1 . . . . . . . 4.22 1 1
203 1 . . . . . . . 4.87 1 1
204 1 . . . . . . . 4.87 1 1
205 1 . . . . . . . 3.48 1 1
206 1 . . . . . . . 3.91 1 1
207 1 . . . . . . . 4.87 1 1
208 1 . . . . . . . 2.84 1 1
209 1 . . . . . . . 4.52 1 1
210 1 . . . . . . . 4.13 1 1
211 1 . . . . . . . 5.5 1 1
212 1 . . . . . . . 3.84 1 1
213 1 . . . . . . . 3.72 1 1
214 1 . . . . . . . 4.15 1 1
215 1 . . . . . . . 2.66 1 1
216 1 . . . . . . . 3.53 1 1
217 1 . . . . . . . 5.39 1 1
218 1 . . . . . . . 5.09 1 1
219 1 . . . . . . . 3.41 1 1
220 1 . . . . . . . 3.72 1 1
221 1 . . . . . . . 2.99 1 1
222 1 . . . . . . . 4.6 1 1
223 1 . . . . . . . 3.53 1 1
224 1 . . . . . . . 3.47 1 1
225 1 . . . . . . . 5.5 1 1
226 1 . . . . . . . 4.47 1 1
227 1 . . . . . . . 4.72 1 1
228 1 . . . . . . . 5.1 1 1
229 1 . . . . . . . 3.78 1 1
230 1 . . . . . . . 4.85 1 1
231 1 . . . . . . . 4.95 1 1
232 1 . . . . . . . 5.08 1 1
233 1 . . . . . . . 5.5 1 1
234 1 . . . . . . . 5.32 1 1
235 1 . . . . . . . 3.33 1 1
236 1 . . . . . . . 3.54 1 1
237 1 . . . . . . . 4.09 1 1
238 1 . . . . . . . 4.19 1 1
239 1 . . . . . . . 3.93 1 1
240 1 . . . . . . . 4.64 1 1
241 1 . . . . . . . 3.75 1 1
242 1 . . . . . . . 4.09 1 1
243 1 . . . . . . . 5.5 1 1
244 1 . . . . . . . 4.28 1 1
245 1 . . . . . . . 3.85 1 1
246 1 . . . . . . . 3.54 1 1
247 1 . . . . . . . 2.88 1 1
248 1 . . . . . . . 3.94 1 1
249 1 . . . . . . . 4.55 1 1
250 1 . . . . . . . 5.3 1 1
251 1 . . . . . . . 4.15 1 1
252 1 . . . . . . . 4.17 1 1
253 1 . . . . . . . 3.17 1 1
254 1 . . . . . . . 4.01 1 1
255 1 . . . . . . . 5.39 1 1
256 1 . . . . . . . 2.96 1 1
257 1 . . . . . . . 4.79 1 1
258 1 . . . . . . . 4.29 1 1
259 1 . . . . . . . 3.75 1 1
260 1 . . . . . . . 4.29 1 1
261 1 . . . . . . . 5.5 1 1
262 1 . . . . . . . 4.03 1 1
263 1 . . . . . . . 5.5 1 1
264 1 . . . . . . . 4.56 1 1
265 1 . . . . . . . 3.68 1 1
266 1 . . . . . . . 5.5 1 1
267 1 . . . . . . . 3.06 1 1
268 1 . . . . . . . 4.5 1 1
269 1 . . . . . . . 4.29 1 1
270 1 . . . . . . . 5.5 1 1
271 1 . . . . . . . 3.84 1 1
272 1 . . . . . . . 4.54 1 1
273 1 . . . . . . . 4.54 1 1
274 1 . . . . . . . 4.15 1 1
275 1 . . . . . . . 3.39 1 1
276 1 . . . . . . . 4.15 1 1
277 1 . . . . . . . 5.5 1 1
278 1 . . . . . . . 5.11 1 1
279 1 . . . . . . . 3.02 1 1
280 1 . . . . . . . 4.04 1 1
281 1 . . . . . . . 4.15 1 1
282 1 . . . . . . . 4.69 1 1
283 1 . . . . . . . 4.15 1 1
284 1 . . . . . . . 4.69 1 1
285 1 . . . . . . . 4.12 1 1
286 1 . . . . . . . 2.83 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 GLY C C 3.968 7.952 3.236 1.00 . A A . 1 GLY C 1 1
1 2 1 1 1 GLY CA C 3.398 7.882 4.644 1.00 . A A . 1 GLY CA 1 1
1 3 1 1 1 GLY H1 H 3.082 5.954 5.456 1.00 . A A . 1 GLY H1 1 1
1 4 1 1 1 GLY HA2 H 2.322 7.950 4.581 1.00 . A A . 1 GLY HA2 1 1
1 5 1 1 1 GLY HA3 H 3.762 8.729 5.207 1.00 . A A . 1 GLY HA3 1 1
1 6 1 1 1 GLY N N 3.744 6.666 5.363 1.00 . A A . 1 GLY N 1 1
1 7 1 1 1 GLY O O 4.022 9.026 2.642 1.00 . A A . 1 GLY O 1 1
1 8 1 1 2 LEU C C 4.344 5.591 0.569 1.00 . A A . 2 LEU C 1 1
1 9 1 1 2 LEU CA C 4.930 6.766 1.344 1.00 . A A . 2 LEU CA 1 1
1 10 1 1 2 LEU CB C 6.457 6.638 1.395 1.00 . A A . 2 LEU CB 1 1
1 11 1 1 2 LEU CD1 C 8.684 7.522 2.124 1.00 . A A . 2 LEU CD1 1 1
1 12 1 1 2 LEU CD2 C 7.004 9.071 1.117 1.00 . A A . 2 LEU CD2 1 1
1 13 1 1 2 LEU CG C 7.203 7.836 1.986 1.00 . A A . 2 LEU CG 1 1
1 14 1 1 2 LEU H H 4.304 5.980 3.205 1.00 . A A . 2 LEU H 1 1
1 15 1 1 2 LEU HA H 4.668 7.685 0.842 1.00 . A A . 2 LEU HA 1 1
1 16 1 1 2 LEU HB2 H 6.702 5.765 1.982 1.00 . A A . 2 LEU HB2 1 1
1 17 1 1 2 LEU HB3 H 6.815 6.482 0.388 1.00 . A A . 2 LEU HB3 1 1
1 18 1 1 2 LEU HD11 H 9.262 8.410 1.920 1.00 . A A . 2 LEU HD11 1 1
1 19 1 1 2 LEU HD12 H 8.954 6.746 1.423 1.00 . A A . 2 LEU HD12 1 1
1 20 1 1 2 LEU HD13 H 8.887 7.183 3.131 1.00 . A A . 2 LEU HD13 1 1
1 21 1 1 2 LEU HD21 H 7.631 9.000 0.242 1.00 . A A . 2 LEU HD21 1 1
1 22 1 1 2 LEU HD22 H 7.269 9.954 1.682 1.00 . A A . 2 LEU HD22 1 1
1 23 1 1 2 LEU HD23 H 5.969 9.135 0.816 1.00 . A A . 2 LEU HD23 1 1
1 24 1 1 2 LEU HG H 6.811 8.049 2.970 1.00 . A A . 2 LEU HG 1 1
1 25 1 1 2 LEU N N 4.376 6.815 2.691 1.00 . A A . 2 LEU N 1 1
1 26 1 1 2 LEU O O 4.467 4.438 0.981 1.00 . A A . 2 LEU O 1 1
1 27 1 1 3 PRO C C 4.130 4.089 -2.265 1.00 . A A . 3 PRO C 1 1
1 28 1 1 3 PRO CA C 3.094 4.827 -1.413 1.00 . A A . 3 PRO CA 1 1
1 29 1 1 3 PRO CB C 2.140 5.626 -2.296 1.00 . A A . 3 PRO CB 1 1
1 30 1 1 3 PRO CD C 3.512 7.214 -1.137 1.00 . A A . 3 PRO CD 1 1
1 31 1 1 3 PRO CG C 2.781 6.964 -2.430 1.00 . A A . 3 PRO CG 1 1
1 32 1 1 3 PRO HA H 2.537 4.113 -0.825 1.00 . A A . 3 PRO HA 1 1
1 33 1 1 3 PRO HB2 H 2.037 5.137 -3.254 1.00 . A A . 3 PRO HB2 1 1
1 34 1 1 3 PRO HB3 H 1.176 5.698 -1.816 1.00 . A A . 3 PRO HB3 1 1
1 35 1 1 3 PRO HD2 H 4.464 7.686 -1.328 1.00 . A A . 3 PRO HD2 1 1
1 36 1 1 3 PRO HD3 H 2.912 7.826 -0.479 1.00 . A A . 3 PRO HD3 1 1
1 37 1 1 3 PRO HG2 H 3.476 6.956 -3.257 1.00 . A A . 3 PRO HG2 1 1
1 38 1 1 3 PRO HG3 H 2.025 7.718 -2.584 1.00 . A A . 3 PRO HG3 1 1
1 39 1 1 3 PRO N N 3.700 5.864 -0.571 1.00 . A A . 3 PRO N 1 1
1 40 1 1 3 PRO O O 3.950 3.911 -3.468 1.00 . A A . 3 PRO O 1 1
1 41 1 1 4 VAL C C 6.282 1.479 -2.055 1.00 . A A . 4 VAL C 1 1
1 42 1 1 4 VAL CA C 6.290 2.977 -2.332 1.00 . A A . 4 VAL CA 1 1
1 43 1 1 4 VAL CB C 7.669 3.544 -1.959 1.00 . A A . 4 VAL CB 1 1
1 44 1 1 4 VAL CG1 C 7.870 4.920 -2.576 1.00 . A A . 4 VAL CG1 1 1
1 45 1 1 4 VAL CG2 C 7.843 3.606 -0.447 1.00 . A A . 4 VAL CG2 1 1
1 46 1 1 4 VAL H H 5.306 3.852 -0.673 1.00 . A A . 4 VAL H 1 1
1 47 1 1 4 VAL HA H 6.143 3.131 -3.392 1.00 . A A . 4 VAL HA 1 1
1 48 1 1 4 VAL HB H 8.413 2.878 -2.359 1.00 . A A . 4 VAL HB 1 1
1 49 1 1 4 VAL HG11 H 7.468 5.673 -1.915 1.00 . A A . 4 VAL HG11 1 1
1 50 1 1 4 VAL HG12 H 7.358 4.967 -3.526 1.00 . A A . 4 VAL HG12 1 1
1 51 1 1 4 VAL HG13 H 8.925 5.096 -2.726 1.00 . A A . 4 VAL HG13 1 1
1 52 1 1 4 VAL HG21 H 7.556 4.585 -0.091 1.00 . A A . 4 VAL HG21 1 1
1 53 1 1 4 VAL HG22 H 8.876 3.418 -0.196 1.00 . A A . 4 VAL HG22 1 1
1 54 1 1 4 VAL HG23 H 7.218 2.856 0.018 1.00 . A A . 4 VAL HG23 1 1
1 55 1 1 4 VAL N N 5.218 3.675 -1.634 1.00 . A A . 4 VAL N 1 1
1 56 1 1 4 VAL O O 7.331 0.848 -1.938 1.00 . A A . 4 VAL O 1 1
1 57 1 1 5 CYS C C 4.924 -1.272 -3.041 1.00 . A A . 5 CYS C 1 1
1 58 1 1 5 CYS CA C 4.956 -0.516 -1.719 1.00 . A A . 5 CYS CA 1 1
1 59 1 1 5 CYS CB C 3.687 -0.804 -0.918 1.00 . A A . 5 CYS CB 1 1
1 60 1 1 5 CYS H H 4.306 1.469 -2.076 1.00 . A A . 5 CYS H 1 1
1 61 1 1 5 CYS HA H 5.815 -0.841 -1.151 1.00 . A A . 5 CYS HA 1 1
1 62 1 1 5 CYS HB2 H 2.825 -0.650 -1.550 1.00 . A A . 5 CYS HB2 1 1
1 63 1 1 5 CYS HB3 H 3.709 -1.838 -0.586 1.00 . A A . 5 CYS HB3 1 1
1 64 1 1 5 CYS N N 5.099 0.915 -1.965 1.00 . A A . 5 CYS N 1 1
1 65 1 1 5 CYS O O 5.404 -2.397 -3.140 1.00 . A A . 5 CYS O 1 1
1 66 1 1 5 CYS SG S 3.491 0.248 0.557 1.00 . A A . 5 CYS SG 1 1
1 67 1 1 6 GLY C C 3.129 -2.243 -5.457 1.00 . A A . 6 GLY C 1 1
1 68 1 1 6 GLY CA C 4.262 -1.242 -5.370 1.00 . A A . 6 GLY CA 1 1
1 69 1 1 6 GLY H H 3.998 0.266 -3.914 1.00 . A A . 6 GLY H 1 1
1 70 1 1 6 GLY HA2 H 4.101 -0.467 -6.105 1.00 . A A . 6 GLY HA2 1 1
1 71 1 1 6 GLY HA3 H 5.192 -1.745 -5.588 1.00 . A A . 6 GLY HA3 1 1
1 72 1 1 6 GLY N N 4.354 -0.630 -4.057 1.00 . A A . 6 GLY N 1 1
1 73 1 1 6 GLY O O 3.191 -3.198 -6.227 1.00 . A A . 6 GLY O 1 1
1 74 1 1 7 GLU C C -0.354 -2.064 -4.674 1.00 . A A . 7 GLU C 1 1
1 75 1 1 7 GLU CA C 0.922 -2.885 -4.656 1.00 . A A . 7 GLU CA 1 1
1 76 1 1 7 GLU CB C 0.901 -3.768 -3.408 1.00 . A A . 7 GLU CB 1 1
1 77 1 1 7 GLU CD C 1.979 -5.566 -2.034 1.00 . A A . 7 GLU CD 1 1
1 78 1 1 7 GLU CG C 2.119 -4.653 -3.233 1.00 . A A . 7 GLU CG 1 1
1 79 1 1 7 GLU H H 2.094 -1.227 -4.089 1.00 . A A . 7 GLU H 1 1
1 80 1 1 7 GLU HA H 0.955 -3.510 -5.535 1.00 . A A . 7 GLU HA 1 1
1 81 1 1 7 GLU HB2 H 0.820 -3.135 -2.540 1.00 . A A . 7 GLU HB2 1 1
1 82 1 1 7 GLU HB3 H 0.028 -4.404 -3.453 1.00 . A A . 7 GLU HB3 1 1
1 83 1 1 7 GLU HG2 H 2.243 -5.259 -4.119 1.00 . A A . 7 GLU HG2 1 1
1 84 1 1 7 GLU HG3 H 2.989 -4.029 -3.095 1.00 . A A . 7 GLU HG3 1 1
1 85 1 1 7 GLU N N 2.085 -2.010 -4.671 1.00 . A A . 7 GLU N 1 1
1 86 1 1 7 GLU O O -0.374 -0.917 -4.216 1.00 . A A . 7 GLU O 1 1
1 87 1 1 7 GLU OE1 O 1.772 -5.048 -0.913 1.00 . A A . 7 GLU OE1 1 1
1 88 1 1 7 GLU OE2 O 2.062 -6.794 -2.206 1.00 . A A . 7 GLU OE2 1 1
1 89 1 1 8 THR C C -3.589 -2.572 -4.108 1.00 . A A . 8 THR C 1 1
1 90 1 1 8 THR CA C -2.708 -2.017 -5.216 1.00 . A A . 8 THR CA 1 1
1 91 1 1 8 THR CB C -3.408 -2.202 -6.573 1.00 . A A . 8 THR CB 1 1
1 92 1 1 8 THR CG2 C -2.729 -1.372 -7.654 1.00 . A A . 8 THR CG2 1 1
1 93 1 1 8 THR H H -1.337 -3.589 -5.492 1.00 . A A . 8 THR H 1 1
1 94 1 1 8 THR HA H -2.555 -0.961 -5.050 1.00 . A A . 8 THR HA 1 1
1 95 1 1 8 THR HB H -4.430 -1.865 -6.470 1.00 . A A . 8 THR HB 1 1
1 96 1 1 8 THR HG1 H -2.851 -3.703 -7.729 1.00 . A A . 8 THR HG1 1 1
1 97 1 1 8 THR HG21 H -3.301 -0.473 -7.828 1.00 . A A . 8 THR HG21 1 1
1 98 1 1 8 THR HG22 H -2.673 -1.946 -8.566 1.00 . A A . 8 THR HG22 1 1
1 99 1 1 8 THR HG23 H -1.733 -1.108 -7.333 1.00 . A A . 8 THR HG23 1 1
1 100 1 1 8 THR N N -1.416 -2.666 -5.174 1.00 . A A . 8 THR N 1 1
1 101 1 1 8 THR O O -3.523 -3.758 -3.794 1.00 . A A . 8 THR O 1 1
1 102 1 1 8 THR OG1 O -3.404 -3.585 -6.951 1.00 . A A . 8 THR OG1 1 1
1 103 1 1 9 CYS C C -6.733 -1.996 -2.785 1.00 . A A . 9 CYS C 1 1
1 104 1 1 9 CYS CA C -5.270 -2.179 -2.429 1.00 . A A . 9 CYS CA 1 1
1 105 1 1 9 CYS CB C -4.964 -1.452 -1.119 1.00 . A A . 9 CYS CB 1 1
1 106 1 1 9 CYS H H -4.422 -0.786 -3.794 1.00 . A A . 9 CYS H 1 1
1 107 1 1 9 CYS HA H -5.084 -3.233 -2.289 1.00 . A A . 9 CYS HA 1 1
1 108 1 1 9 CYS HB2 H -3.897 -1.346 -1.011 1.00 . A A . 9 CYS HB2 1 1
1 109 1 1 9 CYS HB3 H -5.423 -0.476 -1.147 1.00 . A A . 9 CYS HB3 1 1
1 110 1 1 9 CYS N N -4.404 -1.725 -3.507 1.00 . A A . 9 CYS N 1 1
1 111 1 1 9 CYS O O -7.545 -1.620 -1.946 1.00 . A A . 9 CYS O 1 1
1 112 1 1 9 CYS SG S -5.595 -2.315 0.357 1.00 . A A . 9 CYS SG 1 1
1 113 1 1 10 THR C C -9.258 -3.327 -3.830 1.00 . A A . 10 THR C 1 1
1 114 1 1 10 THR CA C -8.466 -2.176 -4.442 1.00 . A A . 10 THR CA 1 1
1 115 1 1 10 THR CB C -8.617 -2.154 -5.979 1.00 . A A . 10 THR CB 1 1
1 116 1 1 10 THR CG2 C -8.187 -3.474 -6.605 1.00 . A A . 10 THR CG2 1 1
1 117 1 1 10 THR H H -6.405 -2.605 -4.660 1.00 . A A . 10 THR H 1 1
1 118 1 1 10 THR HA H -8.852 -1.244 -4.047 1.00 . A A . 10 THR HA 1 1
1 119 1 1 10 THR HB H -7.987 -1.368 -6.366 1.00 . A A . 10 THR HB 1 1
1 120 1 1 10 THR HG1 H -10.570 -2.404 -5.791 1.00 . A A . 10 THR HG1 1 1
1 121 1 1 10 THR HG21 H -8.997 -3.872 -7.199 1.00 . A A . 10 THR HG21 1 1
1 122 1 1 10 THR HG22 H -7.933 -4.177 -5.825 1.00 . A A . 10 THR HG22 1 1
1 123 1 1 10 THR HG23 H -7.325 -3.310 -7.236 1.00 . A A . 10 THR HG23 1 1
1 124 1 1 10 THR N N -7.083 -2.288 -4.025 1.00 . A A . 10 THR N 1 1
1 125 1 1 10 THR O O -10.454 -3.217 -3.580 1.00 . A A . 10 THR O 1 1
1 126 1 1 10 THR OG1 O -9.976 -1.871 -6.334 1.00 . A A . 10 THR OG1 1 1
1 127 1 1 11 LEU C C -9.213 -5.454 -1.452 1.00 . A A . 11 LEU C 1 1
1 128 1 1 11 LEU CA C -9.137 -5.610 -2.970 1.00 . A A . 11 LEU CA 1 1
1 129 1 1 11 LEU CB C -8.335 -6.872 -3.331 1.00 . A A . 11 LEU CB 1 1
1 130 1 1 11 LEU CD1 C -6.433 -8.422 -2.811 1.00 . A A . 11 LEU CD1 1 1
1 131 1 1 11 LEU CD2 C -5.952 -6.040 -3.356 1.00 . A A . 11 LEU CD2 1 1
1 132 1 1 11 LEU CG C -6.940 -6.994 -2.698 1.00 . A A . 11 LEU CG 1 1
1 133 1 1 11 LEU H H -7.597 -4.428 -3.792 1.00 . A A . 11 LEU H 1 1
1 134 1 1 11 LEU HA H -10.140 -5.713 -3.357 1.00 . A A . 11 LEU HA 1 1
1 135 1 1 11 LEU HB2 H -8.914 -7.733 -3.031 1.00 . A A . 11 LEU HB2 1 1
1 136 1 1 11 LEU HB3 H -8.219 -6.900 -4.404 1.00 . A A . 11 LEU HB3 1 1
1 137 1 1 11 LEU HD11 H -5.824 -8.519 -3.697 1.00 . A A . 11 LEU HD11 1 1
1 138 1 1 11 LEU HD12 H -7.274 -9.098 -2.876 1.00 . A A . 11 LEU HD12 1 1
1 139 1 1 11 LEU HD13 H -5.843 -8.666 -1.941 1.00 . A A . 11 LEU HD13 1 1
1 140 1 1 11 LEU HD21 H -5.095 -5.910 -2.713 1.00 . A A . 11 LEU HD21 1 1
1 141 1 1 11 LEU HD22 H -6.428 -5.085 -3.520 1.00 . A A . 11 LEU HD22 1 1
1 142 1 1 11 LEU HD23 H -5.633 -6.451 -4.303 1.00 . A A . 11 LEU HD23 1 1
1 143 1 1 11 LEU HG H -7.003 -6.742 -1.648 1.00 . A A . 11 LEU HG 1 1
1 144 1 1 11 LEU N N -8.551 -4.425 -3.578 1.00 . A A . 11 LEU N 1 1
1 145 1 1 11 LEU O O -9.970 -6.157 -0.787 1.00 . A A . 11 LEU O 1 1
1 146 1 1 12 GLY C C -7.367 -5.188 1.222 1.00 . A A . 12 GLY C 1 1
1 147 1 1 12 GLY CA C -8.400 -4.325 0.525 1.00 . A A . 12 GLY CA 1 1
1 148 1 1 12 GLY H H -7.820 -4.005 -1.483 1.00 . A A . 12 GLY H 1 1
1 149 1 1 12 GLY HA2 H -8.180 -3.285 0.724 1.00 . A A . 12 GLY HA2 1 1
1 150 1 1 12 GLY HA3 H -9.374 -4.559 0.921 1.00 . A A . 12 GLY HA3 1 1
1 151 1 1 12 GLY N N -8.412 -4.537 -0.908 1.00 . A A . 12 GLY N 1 1
1 152 1 1 12 GLY O O -7.639 -5.788 2.261 1.00 . A A . 12 GLY O 1 1
1 153 1 1 13 THR C C -3.740 -5.484 0.703 1.00 . A A . 13 THR C 1 1
1 154 1 1 13 THR CA C -5.079 -6.029 1.201 1.00 . A A . 13 THR CA 1 1
1 155 1 1 13 THR CB C -5.176 -7.520 0.810 1.00 . A A . 13 THR CB 1 1
1 156 1 1 13 THR CG2 C -4.386 -8.390 1.779 1.00 . A A . 13 THR CG2 1 1
1 157 1 1 13 THR H H -6.022 -4.742 -0.176 1.00 . A A . 13 THR H 1 1
1 158 1 1 13 THR HA H -5.117 -5.950 2.278 1.00 . A A . 13 THR HA 1 1
1 159 1 1 13 THR HB H -4.758 -7.642 -0.175 1.00 . A A . 13 THR HB 1 1
1 160 1 1 13 THR HG1 H -7.072 -7.345 1.341 1.00 . A A . 13 THR HG1 1 1
1 161 1 1 13 THR HG21 H -3.830 -7.760 2.458 1.00 . A A . 13 THR HG21 1 1
1 162 1 1 13 THR HG22 H -3.700 -9.014 1.224 1.00 . A A . 13 THR HG22 1 1
1 163 1 1 13 THR HG23 H -5.066 -9.013 2.341 1.00 . A A . 13 THR HG23 1 1
1 164 1 1 13 THR N N -6.174 -5.247 0.646 1.00 . A A . 13 THR N 1 1
1 165 1 1 13 THR O O -3.662 -4.914 -0.385 1.00 . A A . 13 THR O 1 1
1 166 1 1 13 THR OG1 O -6.543 -7.951 0.805 1.00 . A A . 13 THR OG1 1 1
1 167 1 1 14 CYS C C -0.385 -6.282 1.738 1.00 . A A . 14 CYS C 1 1
1 168 1 1 14 CYS CA C -1.353 -5.258 1.170 1.00 . A A . 14 CYS CA 1 1
1 169 1 1 14 CYS CB C -1.040 -3.872 1.757 1.00 . A A . 14 CYS CB 1 1
1 170 1 1 14 CYS H H -2.839 -6.172 2.330 1.00 . A A . 14 CYS H 1 1
1 171 1 1 14 CYS HA H -1.254 -5.230 0.094 1.00 . A A . 14 CYS HA 1 1
1 172 1 1 14 CYS HB2 H -1.150 -3.915 2.829 1.00 . A A . 14 CYS HB2 1 1
1 173 1 1 14 CYS HB3 H -0.018 -3.616 1.518 1.00 . A A . 14 CYS HB3 1 1
1 174 1 1 14 CYS N N -2.702 -5.688 1.497 1.00 . A A . 14 CYS N 1 1
1 175 1 1 14 CYS O O -0.466 -6.630 2.917 1.00 . A A . 14 CYS O 1 1
1 176 1 1 14 CYS SG S -2.106 -2.518 1.152 1.00 . A A . 14 CYS SG 1 1
1 177 1 1 15 TYR C C 2.755 -7.131 1.804 1.00 . A A . 15 TYR C 1 1
1 178 1 1 15 TYR CA C 1.469 -7.783 1.318 1.00 . A A . 15 TYR CA 1 1
1 179 1 1 15 TYR CB C 1.779 -8.754 0.173 1.00 . A A . 15 TYR CB 1 1
1 180 1 1 15 TYR CD1 C -0.499 -8.929 -0.923 1.00 . A A . 15 TYR CD1 1 1
1 181 1 1 15 TYR CD2 C 0.546 -10.933 -0.166 1.00 . A A . 15 TYR CD2 1 1
1 182 1 1 15 TYR CE1 C -1.586 -9.657 -1.367 1.00 . A A . 15 TYR CE1 1 1
1 183 1 1 15 TYR CE2 C -0.538 -11.667 -0.608 1.00 . A A . 15 TYR CE2 1 1
1 184 1 1 15 TYR CG C 0.585 -9.552 -0.316 1.00 . A A . 15 TYR CG 1 1
1 185 1 1 15 TYR CZ C -1.600 -11.025 -1.207 1.00 . A A . 15 TYR CZ 1 1
1 186 1 1 15 TYR H H 0.499 -6.471 -0.031 1.00 . A A . 15 TYR H 1 1
1 187 1 1 15 TYR HA H 1.033 -8.338 2.136 1.00 . A A . 15 TYR HA 1 1
1 188 1 1 15 TYR HB2 H 2.164 -8.195 -0.666 1.00 . A A . 15 TYR HB2 1 1
1 189 1 1 15 TYR HB3 H 2.532 -9.455 0.503 1.00 . A A . 15 TYR HB3 1 1
1 190 1 1 15 TYR HD1 H -0.486 -7.856 -1.047 1.00 . A A . 15 TYR HD1 1 1
1 191 1 1 15 TYR HD2 H 1.379 -11.433 0.304 1.00 . A A . 15 TYR HD2 1 1
1 192 1 1 15 TYR HE1 H -2.418 -9.153 -1.836 1.00 . A A . 15 TYR HE1 1 1
1 193 1 1 15 TYR HE2 H -0.550 -12.740 -0.483 1.00 . A A . 15 TYR HE2 1 1
1 194 1 1 15 TYR HH H -3.166 -11.242 -2.300 1.00 . A A . 15 TYR HH 1 1
1 195 1 1 15 TYR N N 0.500 -6.779 0.901 1.00 . A A . 15 TYR N 1 1
1 196 1 1 15 TYR O O 3.554 -7.756 2.504 1.00 . A A . 15 TYR O 1 1
1 197 1 1 15 TYR OH O -2.680 -11.754 -1.648 1.00 . A A . 15 TYR OH 1 1
1 198 1 1 16 THR C C 4.177 -4.834 3.298 1.00 . A A . 16 THR C 1 1
1 199 1 1 16 THR CA C 4.157 -5.159 1.804 1.00 . A A . 16 THR CA 1 1
1 200 1 1 16 THR CB C 4.325 -3.888 0.982 1.00 . A A . 16 THR CB 1 1
1 201 1 1 16 THR CG2 C 5.174 -4.153 -0.253 1.00 . A A . 16 THR CG2 1 1
1 202 1 1 16 THR H H 2.294 -5.426 0.850 1.00 . A A . 16 THR H 1 1
1 203 1 1 16 THR HA H 4.998 -5.795 1.585 1.00 . A A . 16 THR HA 1 1
1 204 1 1 16 THR HB H 4.833 -3.157 1.600 1.00 . A A . 16 THR HB 1 1
1 205 1 1 16 THR HG1 H 2.625 -4.007 -0.039 1.00 . A A . 16 THR HG1 1 1
1 206 1 1 16 THR HG21 H 6.212 -4.227 0.033 1.00 . A A . 16 THR HG21 1 1
1 207 1 1 16 THR HG22 H 5.050 -3.342 -0.956 1.00 . A A . 16 THR HG22 1 1
1 208 1 1 16 THR HG23 H 4.860 -5.078 -0.712 1.00 . A A . 16 THR HG23 1 1
1 209 1 1 16 THR N N 2.962 -5.878 1.418 1.00 . A A . 16 THR N 1 1
1 210 1 1 16 THR O O 3.137 -4.775 3.959 1.00 . A A . 16 THR O 1 1
1 211 1 1 16 THR OG1 O 3.038 -3.386 0.592 1.00 . A A . 16 THR OG1 1 1
1 212 1 1 17 GLN C C 5.353 -2.899 5.579 1.00 . A A . 17 GLN C 1 1
1 213 1 1 17 GLN CA C 5.569 -4.370 5.245 1.00 . A A . 17 GLN CA 1 1
1 214 1 1 17 GLN CB C 6.967 -4.799 5.685 1.00 . A A . 17 GLN CB 1 1
1 215 1 1 17 GLN CD C 8.633 -5.013 7.572 1.00 . A A . 17 GLN CD 1 1
1 216 1 1 17 GLN CG C 7.225 -4.621 7.172 1.00 . A A . 17 GLN CG 1 1
1 217 1 1 17 GLN H H 6.157 -4.719 3.240 1.00 . A A . 17 GLN H 1 1
1 218 1 1 17 GLN HA H 4.844 -4.953 5.790 1.00 . A A . 17 GLN HA 1 1
1 219 1 1 17 GLN HB2 H 7.099 -5.842 5.444 1.00 . A A . 17 GLN HB2 1 1
1 220 1 1 17 GLN HB3 H 7.697 -4.218 5.143 1.00 . A A . 17 GLN HB3 1 1
1 221 1 1 17 GLN HE21 H 8.963 -3.199 8.303 1.00 . A A . 17 GLN HE21 1 1
1 222 1 1 17 GLN HE22 H 10.277 -4.311 8.428 1.00 . A A . 17 GLN HE22 1 1
1 223 1 1 17 GLN HG2 H 7.070 -3.584 7.430 1.00 . A A . 17 GLN HG2 1 1
1 224 1 1 17 GLN HG3 H 6.527 -5.235 7.722 1.00 . A A . 17 GLN HG3 1 1
1 225 1 1 17 GLN N N 5.378 -4.651 3.825 1.00 . A A . 17 GLN N 1 1
1 226 1 1 17 GLN NE2 N 9.364 -4.079 8.159 1.00 . A A . 17 GLN NE2 1 1
1 227 1 1 17 GLN O O 5.869 -2.009 4.902 1.00 . A A . 17 GLN O 1 1
1 228 1 1 17 GLN OE1 O 9.060 -6.143 7.357 1.00 . A A . 17 GLN OE1 1 1
1 229 1 1 18 GLY C C 3.431 -0.546 6.149 1.00 . A A . 18 GLY C 1 1
1 230 1 1 18 GLY CA C 4.307 -1.320 7.111 1.00 . A A . 18 GLY CA 1 1
1 231 1 1 18 GLY H H 4.236 -3.436 7.138 1.00 . A A . 18 GLY H 1 1
1 232 1 1 18 GLY HA2 H 3.807 -1.379 8.067 1.00 . A A . 18 GLY HA2 1 1
1 233 1 1 18 GLY HA3 H 5.239 -0.788 7.238 1.00 . A A . 18 GLY HA3 1 1
1 234 1 1 18 GLY N N 4.597 -2.670 6.648 1.00 . A A . 18 GLY N 1 1
1 235 1 1 18 GLY O O 3.241 0.662 6.298 1.00 . A A . 18 GLY O 1 1
1 236 1 1 19 CYS C C 0.597 -0.654 4.605 1.00 . A A . 19 CYS C 1 1
1 237 1 1 19 CYS CA C 2.052 -0.642 4.160 1.00 . A A . 19 CYS CA 1 1
1 238 1 1 19 CYS CB C 2.260 -1.364 2.832 1.00 . A A . 19 CYS CB 1 1
1 239 1 1 19 CYS H H 3.099 -2.202 5.102 1.00 . A A . 19 CYS H 1 1
1 240 1 1 19 CYS HA H 2.364 0.386 4.046 1.00 . A A . 19 CYS HA 1 1
1 241 1 1 19 CYS HB2 H 2.198 -2.428 2.999 1.00 . A A . 19 CYS HB2 1 1
1 242 1 1 19 CYS HB3 H 1.503 -1.073 2.124 1.00 . A A . 19 CYS HB3 1 1
1 243 1 1 19 CYS N N 2.903 -1.245 5.162 1.00 . A A . 19 CYS N 1 1
1 244 1 1 19 CYS O O 0.093 -1.654 5.114 1.00 . A A . 19 CYS O 1 1
1 245 1 1 19 CYS SG S 3.892 -1.006 2.100 1.00 . A A . 19 CYS SG 1 1
1 246 1 1 20 THR C C -2.331 0.761 3.597 1.00 . A A . 20 THR C 1 1
1 247 1 1 20 THR CA C -1.449 0.633 4.821 1.00 . A A . 20 THR CA 1 1
1 248 1 1 20 THR CB C -1.641 1.869 5.727 1.00 . A A . 20 THR CB 1 1
1 249 1 1 20 THR CG2 C -1.040 1.631 7.104 1.00 . A A . 20 THR CG2 1 1
1 250 1 1 20 THR H H 0.404 1.242 4.023 1.00 . A A . 20 THR H 1 1
1 251 1 1 20 THR HA H -1.741 -0.247 5.377 1.00 . A A . 20 THR HA 1 1
1 252 1 1 20 THR HB H -2.701 2.050 5.841 1.00 . A A . 20 THR HB 1 1
1 253 1 1 20 THR HG1 H -0.098 2.837 4.956 1.00 . A A . 20 THR HG1 1 1
1 254 1 1 20 THR HG21 H -1.817 1.689 7.851 1.00 . A A . 20 THR HG21 1 1
1 255 1 1 20 THR HG22 H -0.290 2.383 7.304 1.00 . A A . 20 THR HG22 1 1
1 256 1 1 20 THR HG23 H -0.584 0.653 7.133 1.00 . A A . 20 THR HG23 1 1
1 257 1 1 20 THR N N -0.063 0.479 4.429 1.00 . A A . 20 THR N 1 1
1 258 1 1 20 THR O O -1.935 1.386 2.605 1.00 . A A . 20 THR O 1 1
1 259 1 1 20 THR OG1 O -1.032 3.025 5.128 1.00 . A A . 20 THR OG1 1 1
1 260 1 1 21 CYS C C -4.823 1.668 2.256 1.00 . A A . 21 CYS C 1 1
1 261 1 1 21 CYS CA C -4.441 0.226 2.546 1.00 . A A . 21 CYS CA 1 1
1 262 1 1 21 CYS CB C -5.694 -0.597 2.833 1.00 . A A . 21 CYS CB 1 1
1 263 1 1 21 CYS H H -3.770 -0.312 4.473 1.00 . A A . 21 CYS H 1 1
1 264 1 1 21 CYS HA H -3.942 -0.182 1.680 1.00 . A A . 21 CYS HA 1 1
1 265 1 1 21 CYS HB2 H -5.405 -1.547 3.258 1.00 . A A . 21 CYS HB2 1 1
1 266 1 1 21 CYS HB3 H -6.315 -0.064 3.539 1.00 . A A . 21 CYS HB3 1 1
1 267 1 1 21 CYS N N -3.516 0.171 3.660 1.00 . A A . 21 CYS N 1 1
1 268 1 1 21 CYS O O -5.404 2.356 3.095 1.00 . A A . 21 CYS O 1 1
1 269 1 1 21 CYS SG S -6.697 -0.932 1.352 1.00 . A A . 21 CYS SG 1 1
1 270 1 1 22 SER C C -5.274 3.404 -0.794 1.00 . A A . 22 SER C 1 1
1 271 1 1 22 SER CA C -4.760 3.464 0.633 1.00 . A A . 22 SER CA 1 1
1 272 1 1 22 SER CB C -3.487 4.311 0.719 1.00 . A A . 22 SER CB 1 1
1 273 1 1 22 SER H H -4.007 1.510 0.450 1.00 . A A . 22 SER H 1 1
1 274 1 1 22 SER HA H -5.521 3.882 1.274 1.00 . A A . 22 SER HA 1 1
1 275 1 1 22 SER HB2 H -2.830 4.055 -0.098 1.00 . A A . 22 SER HB2 1 1
1 276 1 1 22 SER HB3 H -3.747 5.357 0.660 1.00 . A A . 22 SER HB3 1 1
1 277 1 1 22 SER HG H -2.871 3.130 2.159 1.00 . A A . 22 SER HG 1 1
1 278 1 1 22 SER N N -4.477 2.115 1.069 1.00 . A A . 22 SER N 1 1
1 279 1 1 22 SER O O -4.547 3.735 -1.730 1.00 . A A . 22 SER O 1 1
1 280 1 1 22 SER OG O -2.811 4.073 1.948 1.00 . A A . 22 SER OG 1 1
1 281 1 1 23 TRP C C -6.781 3.826 -3.230 1.00 . A A . 23 TRP C 1 1
1 282 1 1 23 TRP CA C -7.156 2.730 -2.236 1.00 . A A . 23 TRP CA 1 1
1 283 1 1 23 TRP CB C -8.678 2.680 -2.072 1.00 . A A . 23 TRP CB 1 1
1 284 1 1 23 TRP CD1 C -9.395 0.986 -3.864 1.00 . A A . 23 TRP CD1 1 1
1 285 1 1 23 TRP CD2 C -10.204 3.050 -4.175 1.00 . A A . 23 TRP CD2 1 1
1 286 1 1 23 TRP CE2 C -10.668 2.224 -5.217 1.00 . A A . 23 TRP CE2 1 1
1 287 1 1 23 TRP CE3 C -10.585 4.395 -4.164 1.00 . A A . 23 TRP CE3 1 1
1 288 1 1 23 TRP CG C -9.397 2.238 -3.316 1.00 . A A . 23 TRP CG 1 1
1 289 1 1 23 TRP CH2 C -11.847 4.019 -6.198 1.00 . A A . 23 TRP CH2 1 1
1 290 1 1 23 TRP CZ2 C -11.490 2.698 -6.235 1.00 . A A . 23 TRP CZ2 1 1
1 291 1 1 23 TRP CZ3 C -11.402 4.864 -5.175 1.00 . A A . 23 TRP CZ3 1 1
1 292 1 1 23 TRP H H -6.994 2.637 -0.132 1.00 . A A . 23 TRP H 1 1
1 293 1 1 23 TRP HA H -6.823 1.783 -2.631 1.00 . A A . 23 TRP HA 1 1
1 294 1 1 23 TRP HB2 H -8.926 1.989 -1.281 1.00 . A A . 23 TRP HB2 1 1
1 295 1 1 23 TRP HB3 H -9.038 3.665 -1.811 1.00 . A A . 23 TRP HB3 1 1
1 296 1 1 23 TRP HD1 H -8.866 0.140 -3.450 1.00 . A A . 23 TRP HD1 1 1
1 297 1 1 23 TRP HE1 H -10.317 0.183 -5.576 1.00 . A A . 23 TRP HE1 1 1
1 298 1 1 23 TRP HE3 H -10.250 5.062 -3.384 1.00 . A A . 23 TRP HE3 1 1
1 299 1 1 23 TRP HH2 H -12.483 4.429 -6.967 1.00 . A A . 23 TRP HH2 1 1
1 300 1 1 23 TRP HZ2 H -11.844 2.059 -7.030 1.00 . A A . 23 TRP HZ2 1 1
1 301 1 1 23 TRP HZ3 H -11.705 5.901 -5.182 1.00 . A A . 23 TRP HZ3 1 1
1 302 1 1 23 TRP N N -6.510 2.916 -0.936 1.00 . A A . 23 TRP N 1 1
1 303 1 1 23 TRP NE1 N -10.159 0.969 -5.006 1.00 . A A . 23 TRP NE1 1 1
1 304 1 1 23 TRP O O -6.861 5.017 -2.929 1.00 . A A . 23 TRP O 1 1
1 305 1 1 24 PRO C C -4.842 1.421 -4.649 1.00 . A A . 24 PRO C 1 1
1 306 1 1 24 PRO CA C -6.248 2.016 -4.806 1.00 . A A . 24 PRO CA 1 1
1 307 1 1 24 PRO CB C -6.638 2.069 -6.283 1.00 . A A . 24 PRO CB 1 1
1 308 1 1 24 PRO CD C -5.941 4.282 -5.536 1.00 . A A . 24 PRO CD 1 1
1 309 1 1 24 PRO CG C -6.252 3.444 -6.757 1.00 . A A . 24 PRO CG 1 1
1 310 1 1 24 PRO HA H -6.958 1.408 -4.268 1.00 . A A . 24 PRO HA 1 1
1 311 1 1 24 PRO HB2 H -6.103 1.303 -6.824 1.00 . A A . 24 PRO HB2 1 1
1 312 1 1 24 PRO HB3 H -7.701 1.906 -6.380 1.00 . A A . 24 PRO HB3 1 1
1 313 1 1 24 PRO HD2 H -4.885 4.501 -5.485 1.00 . A A . 24 PRO HD2 1 1
1 314 1 1 24 PRO HD3 H -6.518 5.195 -5.545 1.00 . A A . 24 PRO HD3 1 1
1 315 1 1 24 PRO HG2 H -5.380 3.378 -7.389 1.00 . A A . 24 PRO HG2 1 1
1 316 1 1 24 PRO HG3 H -7.074 3.881 -7.306 1.00 . A A . 24 PRO HG3 1 1
1 317 1 1 24 PRO N N -6.347 3.417 -4.429 1.00 . A A . 24 PRO N 1 1
1 318 1 1 24 PRO O O -4.484 0.497 -5.375 1.00 . A A . 24 PRO O 1 1
1 319 1 1 25 ILE C C -2.378 1.152 -2.042 1.00 . A A . 25 ILE C 1 1
1 320 1 1 25 ILE CA C -2.687 1.412 -3.515 1.00 . A A . 25 ILE CA 1 1
1 321 1 1 25 ILE CB C -1.624 2.392 -4.069 1.00 . A A . 25 ILE CB 1 1
1 322 1 1 25 ILE CD1 C -0.771 4.793 -3.848 1.00 . A A . 25 ILE CD1 1 1
1 323 1 1 25 ILE CG1 C -1.603 3.685 -3.238 1.00 . A A . 25 ILE CG1 1 1
1 324 1 1 25 ILE CG2 C -1.881 2.690 -5.543 1.00 . A A . 25 ILE CG2 1 1
1 325 1 1 25 ILE H H -4.368 2.669 -3.144 1.00 . A A . 25 ILE H 1 1
1 326 1 1 25 ILE HA H -2.602 0.484 -4.056 1.00 . A A . 25 ILE HA 1 1
1 327 1 1 25 ILE HB H -0.658 1.913 -3.994 1.00 . A A . 25 ILE HB 1 1
1 328 1 1 25 ILE HD11 H -1.257 5.743 -3.680 1.00 . A A . 25 ILE HD11 1 1
1 329 1 1 25 ILE HD12 H -0.670 4.625 -4.910 1.00 . A A . 25 ILE HD12 1 1
1 330 1 1 25 ILE HD13 H 0.207 4.804 -3.390 1.00 . A A . 25 ILE HD13 1 1
1 331 1 1 25 ILE HG12 H -2.611 4.051 -3.125 1.00 . A A . 25 ILE HG12 1 1
1 332 1 1 25 ILE HG13 H -1.191 3.465 -2.257 1.00 . A A . 25 ILE HG13 1 1
1 333 1 1 25 ILE HG21 H -2.824 2.255 -5.838 1.00 . A A . 25 ILE HG21 1 1
1 334 1 1 25 ILE HG22 H -1.086 2.267 -6.139 1.00 . A A . 25 ILE HG22 1 1
1 335 1 1 25 ILE HG23 H -1.914 3.759 -5.693 1.00 . A A . 25 ILE HG23 1 1
1 336 1 1 25 ILE N N -4.045 1.930 -3.713 1.00 . A A . 25 ILE N 1 1
1 337 1 1 25 ILE O O -3.268 1.154 -1.195 1.00 . A A . 25 ILE O 1 1
1 338 1 1 26 CYS C C 0.431 1.747 -0.053 1.00 . A A . 26 CYS C 1 1
1 339 1 1 26 CYS CA C -0.641 0.716 -0.393 1.00 . A A . 26 CYS CA 1 1
1 340 1 1 26 CYS CB C -0.093 -0.706 -0.244 1.00 . A A . 26 CYS CB 1 1
1 341 1 1 26 CYS H H -0.444 0.977 -2.475 1.00 . A A . 26 CYS H 1 1
1 342 1 1 26 CYS HA H -1.479 0.850 0.275 1.00 . A A . 26 CYS HA 1 1
1 343 1 1 26 CYS HB2 H 0.754 -0.829 -0.903 1.00 . A A . 26 CYS HB2 1 1
1 344 1 1 26 CYS HB3 H 0.228 -0.856 0.777 1.00 . A A . 26 CYS HB3 1 1
1 345 1 1 26 CYS N N -1.102 0.951 -1.751 1.00 . A A . 26 CYS N 1 1
1 346 1 1 26 CYS O O 1.292 2.051 -0.881 1.00 . A A . 26 CYS O 1 1
1 347 1 1 26 CYS SG S -1.300 -2.014 -0.645 1.00 . A A . 26 CYS SG 1 1
1 348 1 1 27 LYS C C 1.972 2.963 2.895 1.00 . A A . 27 LYS C 1 1
1 349 1 1 27 LYS CA C 1.308 3.331 1.569 1.00 . A A . 27 LYS CA 1 1
1 350 1 1 27 LYS CB C 0.579 4.680 1.667 1.00 . A A . 27 LYS CB 1 1
1 351 1 1 27 LYS CD C 0.287 6.900 2.837 1.00 . A A . 27 LYS CD 1 1
1 352 1 1 27 LYS CE C -1.224 6.686 2.788 1.00 . A A . 27 LYS CE 1 1
1 353 1 1 27 LYS CG C 1.059 5.587 2.793 1.00 . A A . 27 LYS CG 1 1
1 354 1 1 27 LYS H H -0.367 2.043 1.754 1.00 . A A . 27 LYS H 1 1
1 355 1 1 27 LYS HA H 2.075 3.406 0.812 1.00 . A A . 27 LYS HA 1 1
1 356 1 1 27 LYS HB2 H 0.710 5.210 0.735 1.00 . A A . 27 LYS HB2 1 1
1 357 1 1 27 LYS HB3 H -0.475 4.492 1.814 1.00 . A A . 27 LYS HB3 1 1
1 358 1 1 27 LYS HD2 H 0.533 7.418 3.752 1.00 . A A . 27 LYS HD2 1 1
1 359 1 1 27 LYS HD3 H 0.581 7.505 1.992 1.00 . A A . 27 LYS HD3 1 1
1 360 1 1 27 LYS HE2 H -1.711 7.638 2.937 1.00 . A A . 27 LYS HE2 1 1
1 361 1 1 27 LYS HE3 H -1.485 6.302 1.813 1.00 . A A . 27 LYS HE3 1 1
1 362 1 1 27 LYS HG2 H 0.928 5.074 3.733 1.00 . A A . 27 LYS HG2 1 1
1 363 1 1 27 LYS HG3 H 2.107 5.801 2.643 1.00 . A A . 27 LYS HG3 1 1
1 364 1 1 27 LYS HZ1 H -0.901 5.286 4.312 1.00 . A A . 27 LYS HZ1 1 1
1 365 1 1 27 LYS HZ2 H -2.285 4.987 3.382 1.00 . A A . 27 LYS HZ2 1 1
1 366 1 1 27 LYS HZ3 H -2.286 6.231 4.531 1.00 . A A . 27 LYS HZ3 1 1
1 367 1 1 27 LYS N N 0.359 2.308 1.146 1.00 . A A . 27 LYS N 1 1
1 368 1 1 27 LYS NZ N -1.706 5.733 3.829 1.00 . A A . 27 LYS NZ 1 1
1 369 1 1 27 LYS O O 1.299 2.755 3.903 1.00 . A A . 27 LYS O 1 1
1 370 1 1 28 ARG C C 4.713 3.846 4.637 1.00 . A A . 28 ARG C 1 1
1 371 1 1 28 ARG CA C 4.071 2.589 4.075 1.00 . A A . 28 ARG CA 1 1
1 372 1 1 28 ARG CB C 5.158 1.559 3.762 1.00 . A A . 28 ARG CB 1 1
1 373 1 1 28 ARG CD C 7.295 1.116 2.521 1.00 . A A . 28 ARG CD 1 1
1 374 1 1 28 ARG CG C 5.995 1.898 2.538 1.00 . A A . 28 ARG CG 1 1
1 375 1 1 28 ARG CZ C 9.380 1.000 3.841 1.00 . A A . 28 ARG CZ 1 1
1 376 1 1 28 ARG H H 3.773 3.104 2.046 1.00 . A A . 28 ARG H 1 1
1 377 1 1 28 ARG HA H 3.398 2.180 4.814 1.00 . A A . 28 ARG HA 1 1
1 378 1 1 28 ARG HB2 H 5.820 1.482 4.612 1.00 . A A . 28 ARG HB2 1 1
1 379 1 1 28 ARG HB3 H 4.690 0.600 3.595 1.00 . A A . 28 ARG HB3 1 1
1 380 1 1 28 ARG HD2 H 7.070 0.065 2.629 1.00 . A A . 28 ARG HD2 1 1
1 381 1 1 28 ARG HD3 H 7.793 1.284 1.578 1.00 . A A . 28 ARG HD3 1 1
1 382 1 1 28 ARG HE H 7.859 2.253 4.202 1.00 . A A . 28 ARG HE 1 1
1 383 1 1 28 ARG HG2 H 5.431 1.659 1.649 1.00 . A A . 28 ARG HG2 1 1
1 384 1 1 28 ARG HG3 H 6.221 2.955 2.550 1.00 . A A . 28 ARG HG3 1 1
1 385 1 1 28 ARG HH11 H 9.293 -0.312 2.300 1.00 . A A . 28 ARG HH11 1 1
1 386 1 1 28 ARG HH12 H 10.747 -0.372 3.236 1.00 . A A . 28 ARG HH12 1 1
1 387 1 1 28 ARG HH21 H 9.759 2.188 5.438 1.00 . A A . 28 ARG HH21 1 1
1 388 1 1 28 ARG HH22 H 11.017 1.063 5.038 1.00 . A A . 28 ARG HH22 1 1
1 389 1 1 28 ARG N N 3.295 2.908 2.885 1.00 . A A . 28 ARG N 1 1
1 390 1 1 28 ARG NE N 8.182 1.528 3.609 1.00 . A A . 28 ARG NE 1 1
1 391 1 1 28 ARG NH1 N 9.846 0.027 3.064 1.00 . A A . 28 ARG NH1 1 1
1 392 1 1 28 ARG NH2 N 10.113 1.452 4.854 1.00 . A A . 28 ARG NH2 1 1
1 393 1 1 28 ARG O O 5.286 4.629 3.887 1.00 . A A . 28 ARG O 1 1
1 394 1 1 29 ASN C C 4.942 6.507 5.917 1.00 . A A . 29 ASN C 1 1
1 395 1 1 29 ASN CA C 5.165 5.186 6.667 1.00 . A A . 29 ASN CA 1 1
1 396 1 1 29 ASN CB C 6.661 5.001 7.011 1.00 . A A . 29 ASN CB 1 1
1 397 1 1 29 ASN CG C 7.566 4.747 5.811 1.00 . A A . 29 ASN CG 1 1
1 398 1 1 29 ASN H H 4.129 3.342 6.473 1.00 . A A . 29 ASN H 1 1
1 399 1 1 29 ASN HA H 4.622 5.256 7.599 1.00 . A A . 29 ASN HA 1 1
1 400 1 1 29 ASN HB2 H 7.015 5.891 7.507 1.00 . A A . 29 ASN HB2 1 1
1 401 1 1 29 ASN HB3 H 6.759 4.164 7.688 1.00 . A A . 29 ASN HB3 1 1
1 402 1 1 29 ASN HD21 H 8.002 6.681 5.701 1.00 . A A . 29 ASN HD21 1 1
1 403 1 1 29 ASN HD22 H 8.752 5.671 4.516 1.00 . A A . 29 ASN HD22 1 1
1 404 1 1 29 ASN N N 4.605 4.024 5.953 1.00 . A A . 29 ASN N 1 1
1 405 1 1 29 ASN ND2 N 8.170 5.804 5.291 1.00 . A A . 29 ASN ND2 1 1
1 406 1 1 29 ASN O O 5.823 7.364 5.865 1.00 . A A . 29 ASN O 1 1
1 407 1 1 29 ASN OD1 O 7.716 3.611 5.354 1.00 . A A . 29 ASN OD1 1 1
2 408 1 1 1 GLY C C 3.357 7.950 2.757 1.00 . A A . 1 GLY C 1 1
2 409 1 1 1 GLY CA C 2.671 7.806 4.106 1.00 . A A . 1 GLY CA 1 1
2 410 1 1 1 GLY H1 H 2.839 5.927 5.058 1.00 . A A . 1 GLY H1 1 1
2 411 1 1 1 GLY HA2 H 1.636 7.546 3.943 1.00 . A A . 1 GLY HA2 1 1
2 412 1 1 1 GLY HA3 H 2.714 8.754 4.620 1.00 . A A . 1 GLY HA3 1 1
2 413 1 1 1 GLY N N 3.280 6.790 4.944 1.00 . A A . 1 GLY N 1 1
2 414 1 1 1 GLY O O 3.254 8.990 2.114 1.00 . A A . 1 GLY O 1 1
2 415 1 1 2 LEU C C 4.391 5.666 0.241 1.00 . A A . 2 LEU C 1 1
2 416 1 1 2 LEU CA C 4.740 6.914 1.043 1.00 . A A . 2 LEU CA 1 1
2 417 1 1 2 LEU CB C 6.256 6.982 1.258 1.00 . A A . 2 LEU CB 1 1
2 418 1 1 2 LEU CD1 C 8.254 8.120 2.254 1.00 . A A . 2 LEU CD1 1 1
2 419 1 1 2 LEU CD2 C 6.491 9.476 1.119 1.00 . A A . 2 LEU CD2 1 1
2 420 1 1 2 LEU CG C 6.767 8.241 1.963 1.00 . A A . 2 LEU CG 1 1
2 421 1 1 2 LEU H H 4.086 6.089 2.875 1.00 . A A . 2 LEU H 1 1
2 422 1 1 2 LEU HA H 4.419 7.787 0.495 1.00 . A A . 2 LEU HA 1 1
2 423 1 1 2 LEU HB2 H 6.552 6.124 1.843 1.00 . A A . 2 LEU HB2 1 1
2 424 1 1 2 LEU HB3 H 6.737 6.919 0.293 1.00 . A A . 2 LEU HB3 1 1
2 425 1 1 2 LEU HD11 H 8.703 9.102 2.245 1.00 . A A . 2 LEU HD11 1 1
2 426 1 1 2 LEU HD12 H 8.719 7.504 1.500 1.00 . A A . 2 LEU HD12 1 1
2 427 1 1 2 LEU HD13 H 8.395 7.668 3.226 1.00 . A A . 2 LEU HD13 1 1
2 428 1 1 2 LEU HD21 H 6.960 10.335 1.574 1.00 . A A . 2 LEU HD21 1 1
2 429 1 1 2 LEU HD22 H 5.424 9.638 1.056 1.00 . A A . 2 LEU HD22 1 1
2 430 1 1 2 LEU HD23 H 6.891 9.331 0.127 1.00 . A A . 2 LEU HD23 1 1
2 431 1 1 2 LEU HG H 6.249 8.354 2.905 1.00 . A A . 2 LEU HG 1 1
2 432 1 1 2 LEU N N 4.044 6.899 2.322 1.00 . A A . 2 LEU N 1 1
2 433 1 1 2 LEU O O 4.525 4.544 0.733 1.00 . A A . 2 LEU O 1 1
2 434 1 1 3 PRO C C 4.737 3.972 -2.445 1.00 . A A . 3 PRO C 1 1
2 435 1 1 3 PRO CA C 3.535 4.738 -1.890 1.00 . A A . 3 PRO CA 1 1
2 436 1 1 3 PRO CB C 2.780 5.435 -3.034 1.00 . A A . 3 PRO CB 1 1
2 437 1 1 3 PRO CD C 3.722 7.143 -1.652 1.00 . A A . 3 PRO CD 1 1
2 438 1 1 3 PRO CG C 2.601 6.854 -2.603 1.00 . A A . 3 PRO CG 1 1
2 439 1 1 3 PRO HA H 2.874 4.047 -1.389 1.00 . A A . 3 PRO HA 1 1
2 440 1 1 3 PRO HB2 H 3.363 5.371 -3.940 1.00 . A A . 3 PRO HB2 1 1
2 441 1 1 3 PRO HB3 H 1.827 4.948 -3.182 1.00 . A A . 3 PRO HB3 1 1
2 442 1 1 3 PRO HD2 H 4.607 7.451 -2.188 1.00 . A A . 3 PRO HD2 1 1
2 443 1 1 3 PRO HD3 H 3.429 7.892 -0.932 1.00 . A A . 3 PRO HD3 1 1
2 444 1 1 3 PRO HG2 H 2.660 7.508 -3.460 1.00 . A A . 3 PRO HG2 1 1
2 445 1 1 3 PRO HG3 H 1.649 6.970 -2.107 1.00 . A A . 3 PRO HG3 1 1
2 446 1 1 3 PRO N N 3.924 5.843 -1.003 1.00 . A A . 3 PRO N 1 1
2 447 1 1 3 PRO O O 4.822 3.719 -3.646 1.00 . A A . 3 PRO O 1 1
2 448 1 1 4 VAL C C 6.767 1.396 -1.635 1.00 . A A . 4 VAL C 1 1
2 449 1 1 4 VAL CA C 6.852 2.875 -1.990 1.00 . A A . 4 VAL CA 1 1
2 450 1 1 4 VAL CB C 8.130 3.473 -1.381 1.00 . A A . 4 VAL CB 1 1
2 451 1 1 4 VAL CG1 C 8.485 4.786 -2.062 1.00 . A A . 4 VAL CG1 1 1
2 452 1 1 4 VAL CG2 C 7.979 3.675 0.119 1.00 . A A . 4 VAL CG2 1 1
2 453 1 1 4 VAL H H 5.540 3.829 -0.625 1.00 . A A . 4 VAL H 1 1
2 454 1 1 4 VAL HA H 6.924 2.962 -3.065 1.00 . A A . 4 VAL HA 1 1
2 455 1 1 4 VAL HB H 8.930 2.773 -1.550 1.00 . A A . 4 VAL HB 1 1
2 456 1 1 4 VAL HG11 H 9.315 5.245 -1.548 1.00 . A A . 4 VAL HG11 1 1
2 457 1 1 4 VAL HG12 H 7.633 5.448 -2.033 1.00 . A A . 4 VAL HG12 1 1
2 458 1 1 4 VAL HG13 H 8.758 4.596 -3.090 1.00 . A A . 4 VAL HG13 1 1
2 459 1 1 4 VAL HG21 H 7.923 2.713 0.609 1.00 . A A . 4 VAL HG21 1 1
2 460 1 1 4 VAL HG22 H 7.075 4.233 0.318 1.00 . A A . 4 VAL HG22 1 1
2 461 1 1 4 VAL HG23 H 8.831 4.222 0.496 1.00 . A A . 4 VAL HG23 1 1
2 462 1 1 4 VAL N N 5.661 3.602 -1.573 1.00 . A A . 4 VAL N 1 1
2 463 1 1 4 VAL O O 7.756 0.767 -1.259 1.00 . A A . 4 VAL O 1 1
2 464 1 1 5 CYS C C 5.216 -1.318 -2.825 1.00 . A A . 5 CYS C 1 1
2 465 1 1 5 CYS CA C 5.352 -0.565 -1.509 1.00 . A A . 5 CYS CA 1 1
2 466 1 1 5 CYS CB C 4.102 -0.761 -0.653 1.00 . A A . 5 CYS CB 1 1
2 467 1 1 5 CYS H H 4.848 1.402 -2.098 1.00 . A A . 5 CYS H 1 1
2 468 1 1 5 CYS HA H 6.212 -0.945 -0.977 1.00 . A A . 5 CYS HA 1 1
2 469 1 1 5 CYS HB2 H 3.225 -0.550 -1.248 1.00 . A A . 5 CYS HB2 1 1
2 470 1 1 5 CYS HB3 H 4.066 -1.792 -0.312 1.00 . A A . 5 CYS HB3 1 1
2 471 1 1 5 CYS N N 5.582 0.847 -1.782 1.00 . A A . 5 CYS N 1 1
2 472 1 1 5 CYS O O 5.626 -2.469 -2.941 1.00 . A A . 5 CYS O 1 1
2 473 1 1 5 CYS SG S 4.047 0.311 0.821 1.00 . A A . 5 CYS SG 1 1
2 474 1 1 6 GLY C C 3.319 -2.211 -5.184 1.00 . A A . 6 GLY C 1 1
2 475 1 1 6 GLY CA C 4.468 -1.224 -5.129 1.00 . A A . 6 GLY CA 1 1
2 476 1 1 6 GLY H H 4.361 0.283 -3.655 1.00 . A A . 6 GLY H 1 1
2 477 1 1 6 GLY HA2 H 4.281 -0.432 -5.840 1.00 . A A . 6 GLY HA2 1 1
2 478 1 1 6 GLY HA3 H 5.378 -1.733 -5.409 1.00 . A A . 6 GLY HA3 1 1
2 479 1 1 6 GLY N N 4.648 -0.637 -3.815 1.00 . A A . 6 GLY N 1 1
2 480 1 1 6 GLY O O 3.350 -3.160 -5.964 1.00 . A A . 6 GLY O 1 1
2 481 1 1 7 GLU C C -0.154 -2.055 -4.367 1.00 . A A . 7 GLU C 1 1
2 482 1 1 7 GLU CA C 1.130 -2.858 -4.358 1.00 . A A . 7 GLU CA 1 1
2 483 1 1 7 GLU CB C 1.100 -3.751 -3.115 1.00 . A A . 7 GLU CB 1 1
2 484 1 1 7 GLU CD C 2.288 -5.342 -1.581 1.00 . A A . 7 GLU CD 1 1
2 485 1 1 7 GLU CG C 2.416 -4.425 -2.778 1.00 . A A . 7 GLU CG 1 1
2 486 1 1 7 GLU H H 2.311 -1.203 -3.783 1.00 . A A . 7 GLU H 1 1
2 487 1 1 7 GLU HA H 1.166 -3.480 -5.239 1.00 . A A . 7 GLU HA 1 1
2 488 1 1 7 GLU HB2 H 0.797 -3.153 -2.268 1.00 . A A . 7 GLU HB2 1 1
2 489 1 1 7 GLU HB3 H 0.361 -4.524 -3.270 1.00 . A A . 7 GLU HB3 1 1
2 490 1 1 7 GLU HG2 H 2.739 -5.007 -3.629 1.00 . A A . 7 GLU HG2 1 1
2 491 1 1 7 GLU HG3 H 3.151 -3.667 -2.557 1.00 . A A . 7 GLU HG3 1 1
2 492 1 1 7 GLU N N 2.293 -1.980 -4.374 1.00 . A A . 7 GLU N 1 1
2 493 1 1 7 GLU O O -0.243 -0.992 -3.744 1.00 . A A . 7 GLU O 1 1
2 494 1 1 7 GLU OE1 O 1.834 -4.872 -0.512 1.00 . A A . 7 GLU OE1 1 1
2 495 1 1 7 GLU OE2 O 2.645 -6.527 -1.696 1.00 . A A . 7 GLU OE2 1 1
2 496 1 1 8 THR C C -3.321 -2.665 -4.006 1.00 . A A . 8 THR C 1 1
2 497 1 1 8 THR CA C -2.465 -1.983 -5.057 1.00 . A A . 8 THR CA 1 1
2 498 1 1 8 THR CB C -3.137 -2.102 -6.436 1.00 . A A . 8 THR CB 1 1
2 499 1 1 8 THR CG2 C -2.493 -1.161 -7.442 1.00 . A A . 8 THR CG2 1 1
2 500 1 1 8 THR H H -1.033 -3.468 -5.453 1.00 . A A . 8 THR H 1 1
2 501 1 1 8 THR HA H -2.357 -0.936 -4.807 1.00 . A A . 8 THR HA 1 1
2 502 1 1 8 THR HB H -4.178 -1.829 -6.326 1.00 . A A . 8 THR HB 1 1
2 503 1 1 8 THR HG1 H -2.764 -3.452 -7.828 1.00 . A A . 8 THR HG1 1 1
2 504 1 1 8 THR HG21 H -1.419 -1.205 -7.340 1.00 . A A . 8 THR HG21 1 1
2 505 1 1 8 THR HG22 H -2.831 -0.151 -7.258 1.00 . A A . 8 THR HG22 1 1
2 506 1 1 8 THR HG23 H -2.772 -1.456 -8.443 1.00 . A A . 8 THR HG23 1 1
2 507 1 1 8 THR N N -1.160 -2.597 -5.023 1.00 . A A . 8 THR N 1 1
2 508 1 1 8 THR O O -3.152 -3.856 -3.751 1.00 . A A . 8 THR O 1 1
2 509 1 1 8 THR OG1 O -3.053 -3.452 -6.912 1.00 . A A . 8 THR OG1 1 1
2 510 1 1 9 CYS C C -6.510 -2.323 -2.556 1.00 . A A . 9 CYS C 1 1
2 511 1 1 9 CYS CA C -5.021 -2.553 -2.333 1.00 . A A . 9 CYS CA 1 1
2 512 1 1 9 CYS CB C -4.583 -2.056 -0.950 1.00 . A A . 9 CYS CB 1 1
2 513 1 1 9 CYS H H -4.312 -0.983 -3.584 1.00 . A A . 9 CYS H 1 1
2 514 1 1 9 CYS HA H -4.838 -3.615 -2.381 1.00 . A A . 9 CYS HA 1 1
2 515 1 1 9 CYS HB2 H -4.910 -2.762 -0.205 1.00 . A A . 9 CYS HB2 1 1
2 516 1 1 9 CYS HB3 H -3.503 -2.005 -0.929 1.00 . A A . 9 CYS HB3 1 1
2 517 1 1 9 CYS N N -4.212 -1.937 -3.370 1.00 . A A . 9 CYS N 1 1
2 518 1 1 9 CYS O O -7.270 -2.142 -1.612 1.00 . A A . 9 CYS O 1 1
2 519 1 1 9 CYS SG S -5.217 -0.415 -0.473 1.00 . A A . 9 CYS SG 1 1
2 520 1 1 10 THR C C -9.155 -3.366 -3.527 1.00 . A A . 10 THR C 1 1
2 521 1 1 10 THR CA C -8.349 -2.213 -4.127 1.00 . A A . 10 THR CA 1 1
2 522 1 1 10 THR CB C -8.598 -2.108 -5.648 1.00 . A A . 10 THR CB 1 1
2 523 1 1 10 THR CG2 C -8.224 -3.394 -6.372 1.00 . A A . 10 THR CG2 1 1
2 524 1 1 10 THR H H -6.298 -2.561 -4.531 1.00 . A A . 10 THR H 1 1
2 525 1 1 10 THR HA H -8.679 -1.289 -3.668 1.00 . A A . 10 THR HA 1 1
2 526 1 1 10 THR HB H -7.984 -1.310 -6.032 1.00 . A A . 10 THR HB 1 1
2 527 1 1 10 THR HG1 H -10.537 -2.337 -5.333 1.00 . A A . 10 THR HG1 1 1
2 528 1 1 10 THR HG21 H -7.150 -3.466 -6.446 1.00 . A A . 10 THR HG21 1 1
2 529 1 1 10 THR HG22 H -8.653 -3.386 -7.363 1.00 . A A . 10 THR HG22 1 1
2 530 1 1 10 THR HG23 H -8.606 -4.241 -5.822 1.00 . A A . 10 THR HG23 1 1
2 531 1 1 10 THR N N -6.937 -2.380 -3.811 1.00 . A A . 10 THR N 1 1
2 532 1 1 10 THR O O -10.345 -3.233 -3.255 1.00 . A A . 10 THR O 1 1
2 533 1 1 10 THR OG1 O -9.973 -1.796 -5.902 1.00 . A A . 10 THR OG1 1 1
2 534 1 1 11 LEU C C -9.171 -5.522 -1.198 1.00 . A A . 11 LEU C 1 1
2 535 1 1 11 LEU CA C -9.093 -5.673 -2.717 1.00 . A A . 11 LEU CA 1 1
2 536 1 1 11 LEU CB C -8.306 -6.949 -3.057 1.00 . A A . 11 LEU CB 1 1
2 537 1 1 11 LEU CD1 C -9.665 -7.229 -5.161 1.00 . A A . 11 LEU CD1 1 1
2 538 1 1 11 LEU CD2 C -7.246 -6.580 -5.314 1.00 . A A . 11 LEU CD2 1 1
2 539 1 1 11 LEU CG C -8.286 -7.370 -4.533 1.00 . A A . 11 LEU CG 1 1
2 540 1 1 11 LEU H H -7.525 -4.515 -3.542 1.00 . A A . 11 LEU H 1 1
2 541 1 1 11 LEU HA H -10.094 -5.758 -3.112 1.00 . A A . 11 LEU HA 1 1
2 542 1 1 11 LEU HB2 H -7.285 -6.805 -2.738 1.00 . A A . 11 LEU HB2 1 1
2 543 1 1 11 LEU HB3 H -8.728 -7.762 -2.484 1.00 . A A . 11 LEU HB3 1 1
2 544 1 1 11 LEU HD11 H -10.293 -8.045 -4.834 1.00 . A A . 11 LEU HD11 1 1
2 545 1 1 11 LEU HD12 H -9.575 -7.252 -6.237 1.00 . A A . 11 LEU HD12 1 1
2 546 1 1 11 LEU HD13 H -10.105 -6.291 -4.856 1.00 . A A . 11 LEU HD13 1 1
2 547 1 1 11 LEU HD21 H -7.169 -6.976 -6.315 1.00 . A A . 11 LEU HD21 1 1
2 548 1 1 11 LEU HD22 H -6.289 -6.659 -4.821 1.00 . A A . 11 LEU HD22 1 1
2 549 1 1 11 LEU HD23 H -7.543 -5.542 -5.359 1.00 . A A . 11 LEU HD23 1 1
2 550 1 1 11 LEU HG H -8.011 -8.413 -4.587 1.00 . A A . 11 LEU HG 1 1
2 551 1 1 11 LEU N N -8.475 -4.489 -3.310 1.00 . A A . 11 LEU N 1 1
2 552 1 1 11 LEU O O -9.895 -6.254 -0.529 1.00 . A A . 11 LEU O 1 1
2 553 1 1 12 GLY C C -7.359 -5.206 1.468 1.00 . A A . 12 GLY C 1 1
2 554 1 1 12 GLY CA C -8.388 -4.341 0.766 1.00 . A A . 12 GLY CA 1 1
2 555 1 1 12 GLY H H -7.851 -4.024 -1.253 1.00 . A A . 12 GLY H 1 1
2 556 1 1 12 GLY HA2 H -8.157 -3.303 0.951 1.00 . A A . 12 GLY HA2 1 1
2 557 1 1 12 GLY HA3 H -9.361 -4.561 1.169 1.00 . A A . 12 GLY HA3 1 1
2 558 1 1 12 GLY N N -8.409 -4.573 -0.665 1.00 . A A . 12 GLY N 1 1
2 559 1 1 12 GLY O O -7.645 -5.823 2.494 1.00 . A A . 12 GLY O 1 1
2 560 1 1 13 THR C C -3.724 -5.474 1.054 1.00 . A A . 13 THR C 1 1
2 561 1 1 13 THR CA C -5.075 -6.051 1.475 1.00 . A A . 13 THR CA 1 1
2 562 1 1 13 THR CB C -5.149 -7.524 1.019 1.00 . A A . 13 THR CB 1 1
2 563 1 1 13 THR CG2 C -4.396 -8.432 1.980 1.00 . A A . 13 THR CG2 1 1
2 564 1 1 13 THR H H -5.995 -4.747 0.093 1.00 . A A . 13 THR H 1 1
2 565 1 1 13 THR HA H -5.155 -6.018 2.553 1.00 . A A . 13 THR HA 1 1
2 566 1 1 13 THR HB H -4.691 -7.603 0.046 1.00 . A A . 13 THR HB 1 1
2 567 1 1 13 THR HG1 H -7.059 -7.400 1.513 1.00 . A A . 13 THR HG1 1 1
2 568 1 1 13 THR HG21 H -3.485 -7.946 2.297 1.00 . A A . 13 THR HG21 1 1
2 569 1 1 13 THR HG22 H -4.155 -9.361 1.485 1.00 . A A . 13 THR HG22 1 1
2 570 1 1 13 THR HG23 H -5.015 -8.634 2.843 1.00 . A A . 13 THR HG23 1 1
2 571 1 1 13 THR N N -6.158 -5.256 0.910 1.00 . A A . 13 THR N 1 1
2 572 1 1 13 THR O O -3.621 -4.831 0.012 1.00 . A A . 13 THR O 1 1
2 573 1 1 13 THR OG1 O -6.513 -7.954 0.939 1.00 . A A . 13 THR OG1 1 1
2 574 1 1 14 CYS C C -0.376 -6.301 2.119 1.00 . A A . 14 CYS C 1 1
2 575 1 1 14 CYS CA C -1.351 -5.265 1.593 1.00 . A A . 14 CYS CA 1 1
2 576 1 1 14 CYS CB C -1.080 -3.913 2.266 1.00 . A A . 14 CYS CB 1 1
2 577 1 1 14 CYS H H -2.854 -6.265 2.656 1.00 . A A . 14 CYS H 1 1
2 578 1 1 14 CYS HA H -1.229 -5.169 0.525 1.00 . A A . 14 CYS HA 1 1
2 579 1 1 14 CYS HB2 H -1.275 -4.001 3.323 1.00 . A A . 14 CYS HB2 1 1
2 580 1 1 14 CYS HB3 H -0.042 -3.652 2.120 1.00 . A A . 14 CYS HB3 1 1
2 581 1 1 14 CYS N N -2.703 -5.728 1.860 1.00 . A A . 14 CYS N 1 1
2 582 1 1 14 CYS O O -0.504 -6.763 3.253 1.00 . A A . 14 CYS O 1 1
2 583 1 1 14 CYS SG S -2.092 -2.535 1.634 1.00 . A A . 14 CYS SG 1 1
2 584 1 1 15 TYR C C 2.848 -7.037 2.143 1.00 . A A . 15 TYR C 1 1
2 585 1 1 15 TYR CA C 1.557 -7.683 1.655 1.00 . A A . 15 TYR CA 1 1
2 586 1 1 15 TYR CB C 1.857 -8.613 0.473 1.00 . A A . 15 TYR CB 1 1
2 587 1 1 15 TYR CD1 C -0.512 -8.968 -0.359 1.00 . A A . 15 TYR CD1 1 1
2 588 1 1 15 TYR CD2 C 0.827 -10.887 0.098 1.00 . A A . 15 TYR CD2 1 1
2 589 1 1 15 TYR CE1 C -1.561 -9.784 -0.735 1.00 . A A . 15 TYR CE1 1 1
2 590 1 1 15 TYR CE2 C -0.217 -11.709 -0.279 1.00 . A A . 15 TYR CE2 1 1
2 591 1 1 15 TYR CG C 0.700 -9.504 0.066 1.00 . A A . 15 TYR CG 1 1
2 592 1 1 15 TYR CZ C -1.409 -11.153 -0.693 1.00 . A A . 15 TYR CZ 1 1
2 593 1 1 15 TYR H H 0.600 -6.284 0.391 1.00 . A A . 15 TYR H 1 1
2 594 1 1 15 TYR HA H 1.142 -8.272 2.460 1.00 . A A . 15 TYR HA 1 1
2 595 1 1 15 TYR HB2 H 2.126 -8.014 -0.384 1.00 . A A . 15 TYR HB2 1 1
2 596 1 1 15 TYR HB3 H 2.690 -9.250 0.732 1.00 . A A . 15 TYR HB3 1 1
2 597 1 1 15 TYR HD1 H -0.628 -7.895 -0.391 1.00 . A A . 15 TYR HD1 1 1
2 598 1 1 15 TYR HD2 H 1.761 -11.320 0.424 1.00 . A A . 15 TYR HD2 1 1
2 599 1 1 15 TYR HE1 H -2.494 -9.348 -1.060 1.00 . A A . 15 TYR HE1 1 1
2 600 1 1 15 TYR HE2 H -0.098 -12.782 -0.247 1.00 . A A . 15 TYR HE2 1 1
2 601 1 1 15 TYR HH H -2.730 -11.742 -1.959 1.00 . A A . 15 TYR HH 1 1
2 602 1 1 15 TYR N N 0.569 -6.681 1.288 1.00 . A A . 15 TYR N 1 1
2 603 1 1 15 TYR O O 3.616 -7.654 2.884 1.00 . A A . 15 TYR O 1 1
2 604 1 1 15 TYR OH O -2.450 -11.969 -1.069 1.00 . A A . 15 TYR OH 1 1
2 605 1 1 16 THR C C 4.293 -4.701 3.578 1.00 . A A . 16 THR C 1 1
2 606 1 1 16 THR CA C 4.309 -5.114 2.106 1.00 . A A . 16 THR CA 1 1
2 607 1 1 16 THR CB C 4.578 -3.905 1.218 1.00 . A A . 16 THR CB 1 1
2 608 1 1 16 THR CG2 C 5.355 -4.310 -0.026 1.00 . A A . 16 THR CG2 1 1
2 609 1 1 16 THR H H 2.459 -5.357 1.112 1.00 . A A . 16 THR H 1 1
2 610 1 1 16 THR HA H 5.126 -5.799 1.959 1.00 . A A . 16 THR HA 1 1
2 611 1 1 16 THR HB H 5.178 -3.207 1.788 1.00 . A A . 16 THR HB 1 1
2 612 1 1 16 THR HG1 H 2.821 -3.907 0.297 1.00 . A A . 16 THR HG1 1 1
2 613 1 1 16 THR HG21 H 6.393 -4.461 0.232 1.00 . A A . 16 THR HG21 1 1
2 614 1 1 16 THR HG22 H 5.279 -3.527 -0.767 1.00 . A A . 16 THR HG22 1 1
2 615 1 1 16 THR HG23 H 4.946 -5.225 -0.425 1.00 . A A . 16 THR HG23 1 1
2 616 1 1 16 THR N N 3.100 -5.807 1.715 1.00 . A A . 16 THR N 1 1
2 617 1 1 16 THR O O 3.237 -4.511 4.184 1.00 . A A . 16 THR O 1 1
2 618 1 1 16 THR OG1 O 3.343 -3.287 0.842 1.00 . A A . 16 THR OG1 1 1
2 619 1 1 17 GLN C C 5.454 -2.756 5.816 1.00 . A A . 17 GLN C 1 1
2 620 1 1 17 GLN CA C 5.655 -4.245 5.554 1.00 . A A . 17 GLN CA 1 1
2 621 1 1 17 GLN CB C 7.041 -4.680 6.039 1.00 . A A . 17 GLN CB 1 1
2 622 1 1 17 GLN CD C 9.543 -4.533 5.730 1.00 . A A . 17 GLN CD 1 1
2 623 1 1 17 GLN CG C 8.189 -4.008 5.302 1.00 . A A . 17 GLN CG 1 1
2 624 1 1 17 GLN H H 6.275 -4.771 3.599 1.00 . A A . 17 GLN H 1 1
2 625 1 1 17 GLN HA H 4.911 -4.792 6.113 1.00 . A A . 17 GLN HA 1 1
2 626 1 1 17 GLN HB2 H 7.130 -4.444 7.089 1.00 . A A . 17 GLN HB2 1 1
2 627 1 1 17 GLN HB3 H 7.134 -5.747 5.910 1.00 . A A . 17 GLN HB3 1 1
2 628 1 1 17 GLN HE21 H 10.008 -2.776 6.524 1.00 . A A . 17 GLN HE21 1 1
2 629 1 1 17 GLN HE22 H 11.215 -4.004 6.654 1.00 . A A . 17 GLN HE22 1 1
2 630 1 1 17 GLN HG2 H 8.072 -4.184 4.243 1.00 . A A . 17 GLN HG2 1 1
2 631 1 1 17 GLN HG3 H 8.154 -2.946 5.495 1.00 . A A . 17 GLN HG3 1 1
2 632 1 1 17 GLN N N 5.485 -4.595 4.144 1.00 . A A . 17 GLN N 1 1
2 633 1 1 17 GLN NE2 N 10.334 -3.685 6.366 1.00 . A A . 17 GLN NE2 1 1
2 634 1 1 17 GLN O O 5.946 -1.907 5.071 1.00 . A A . 17 GLN O 1 1
2 635 1 1 17 GLN OE1 O 9.872 -5.692 5.496 1.00 . A A . 17 GLN OE1 1 1
2 636 1 1 18 GLY C C 3.616 -0.335 6.275 1.00 . A A . 18 GLY C 1 1
2 637 1 1 18 GLY CA C 4.455 -1.083 7.290 1.00 . A A . 18 GLY CA 1 1
2 638 1 1 18 GLY H H 4.375 -3.192 7.440 1.00 . A A . 18 GLY H 1 1
2 639 1 1 18 GLY HA2 H 3.933 -1.089 8.235 1.00 . A A . 18 GLY HA2 1 1
2 640 1 1 18 GLY HA3 H 5.394 -0.565 7.415 1.00 . A A . 18 GLY HA3 1 1
2 641 1 1 18 GLY N N 4.728 -2.460 6.896 1.00 . A A . 18 GLY N 1 1
2 642 1 1 18 GLY O O 3.460 0.883 6.355 1.00 . A A . 18 GLY O 1 1
2 643 1 1 19 CYS C C 0.799 -0.503 4.659 1.00 . A A . 19 CYS C 1 1
2 644 1 1 19 CYS CA C 2.270 -0.490 4.272 1.00 . A A . 19 CYS CA 1 1
2 645 1 1 19 CYS CB C 2.539 -1.239 2.972 1.00 . A A . 19 CYS CB 1 1
2 646 1 1 19 CYS H H 3.249 -2.033 5.310 1.00 . A A . 19 CYS H 1 1
2 647 1 1 19 CYS HA H 2.581 0.538 4.149 1.00 . A A . 19 CYS HA 1 1
2 648 1 1 19 CYS HB2 H 2.403 -2.296 3.142 1.00 . A A . 19 CYS HB2 1 1
2 649 1 1 19 CYS HB3 H 1.859 -0.914 2.203 1.00 . A A . 19 CYS HB3 1 1
2 650 1 1 19 CYS N N 3.083 -1.068 5.317 1.00 . A A . 19 CYS N 1 1
2 651 1 1 19 CYS O O 0.272 -1.510 5.128 1.00 . A A . 19 CYS O 1 1
2 652 1 1 19 CYS SG S 4.244 -0.983 2.370 1.00 . A A . 19 CYS SG 1 1
2 653 1 1 20 THR C C -2.091 0.874 3.559 1.00 . A A . 20 THR C 1 1
2 654 1 1 20 THR CA C -1.246 0.789 4.814 1.00 . A A . 20 THR CA 1 1
2 655 1 1 20 THR CB C -1.479 2.050 5.672 1.00 . A A . 20 THR CB 1 1
2 656 1 1 20 THR CG2 C -0.946 1.850 7.082 1.00 . A A . 20 THR CG2 1 1
2 657 1 1 20 THR H H 0.638 1.401 4.100 1.00 . A A . 20 THR H 1 1
2 658 1 1 20 THR HA H -1.551 -0.076 5.387 1.00 . A A . 20 THR HA 1 1
2 659 1 1 20 THR HB H -2.542 2.233 5.727 1.00 . A A . 20 THR HB 1 1
2 660 1 1 20 THR HG1 H 0.076 2.959 4.848 1.00 . A A . 20 THR HG1 1 1
2 661 1 1 20 THR HG21 H -0.039 1.266 7.046 1.00 . A A . 20 THR HG21 1 1
2 662 1 1 20 THR HG22 H -1.685 1.333 7.677 1.00 . A A . 20 THR HG22 1 1
2 663 1 1 20 THR HG23 H -0.737 2.812 7.527 1.00 . A A . 20 THR HG23 1 1
2 664 1 1 20 THR N N 0.153 0.635 4.474 1.00 . A A . 20 THR N 1 1
2 665 1 1 20 THR O O -1.686 1.500 2.577 1.00 . A A . 20 THR O 1 1
2 666 1 1 20 THR OG1 O -0.837 3.189 5.069 1.00 . A A . 20 THR OG1 1 1
2 667 1 1 21 CYS C C -4.787 1.637 2.300 1.00 . A A . 21 CYS C 1 1
2 668 1 1 21 CYS CA C -4.140 0.271 2.445 1.00 . A A . 21 CYS CA 1 1
2 669 1 1 21 CYS CB C -5.218 -0.806 2.551 1.00 . A A . 21 CYS CB 1 1
2 670 1 1 21 CYS H H -3.524 -0.231 4.399 1.00 . A A . 21 CYS H 1 1
2 671 1 1 21 CYS HA H -3.541 0.080 1.566 1.00 . A A . 21 CYS HA 1 1
2 672 1 1 21 CYS HB2 H -4.745 -1.777 2.596 1.00 . A A . 21 CYS HB2 1 1
2 673 1 1 21 CYS HB3 H -5.790 -0.646 3.452 1.00 . A A . 21 CYS HB3 1 1
2 674 1 1 21 CYS N N -3.255 0.249 3.590 1.00 . A A . 21 CYS N 1 1
2 675 1 1 21 CYS O O -5.506 2.106 3.182 1.00 . A A . 21 CYS O 1 1
2 676 1 1 21 CYS SG S -6.382 -0.821 1.145 1.00 . A A . 21 CYS SG 1 1
2 677 1 1 22 SER C C -5.509 3.508 -0.596 1.00 . A A . 22 SER C 1 1
2 678 1 1 22 SER CA C -5.070 3.551 0.851 1.00 . A A . 22 SER CA 1 1
2 679 1 1 22 SER CB C -4.028 4.635 1.101 1.00 . A A . 22 SER CB 1 1
2 680 1 1 22 SER H H -3.948 1.815 0.514 1.00 . A A . 22 SER H 1 1
2 681 1 1 22 SER HA H -5.933 3.723 1.480 1.00 . A A . 22 SER HA 1 1
2 682 1 1 22 SER HB2 H -3.161 4.453 0.484 1.00 . A A . 22 SER HB2 1 1
2 683 1 1 22 SER HB3 H -4.447 5.601 0.865 1.00 . A A . 22 SER HB3 1 1
2 684 1 1 22 SER HG H -4.116 3.910 2.917 1.00 . A A . 22 SER HG 1 1
2 685 1 1 22 SER N N -4.527 2.257 1.176 1.00 . A A . 22 SER N 1 1
2 686 1 1 22 SER O O -4.742 3.856 -1.494 1.00 . A A . 22 SER O 1 1
2 687 1 1 22 SER OG O -3.637 4.620 2.467 1.00 . A A . 22 SER OG 1 1
2 688 1 1 23 TRP C C -6.857 3.841 -3.125 1.00 . A A . 23 TRP C 1 1
2 689 1 1 23 TRP CA C -7.319 2.802 -2.109 1.00 . A A . 23 TRP CA 1 1
2 690 1 1 23 TRP CB C -8.847 2.821 -2.017 1.00 . A A . 23 TRP CB 1 1
2 691 1 1 23 TRP CD1 C -9.501 0.987 -3.680 1.00 . A A . 23 TRP CD1 1 1
2 692 1 1 23 TRP CD2 C -10.270 3.020 -4.212 1.00 . A A . 23 TRP CD2 1 1
2 693 1 1 23 TRP CE2 C -10.695 2.108 -5.196 1.00 . A A . 23 TRP CE2 1 1
2 694 1 1 23 TRP CE3 C -10.635 4.365 -4.339 1.00 . A A . 23 TRP CE3 1 1
2 695 1 1 23 TRP CG C -9.514 2.281 -3.246 1.00 . A A . 23 TRP CG 1 1
2 696 1 1 23 TRP CH2 C -11.806 3.816 -6.388 1.00 . A A . 23 TRP CH2 1 1
2 697 1 1 23 TRP CZ2 C -11.463 2.495 -6.289 1.00 . A A . 23 TRP CZ2 1 1
2 698 1 1 23 TRP CZ3 C -11.397 4.747 -5.426 1.00 . A A . 23 TRP CZ3 1 1
2 699 1 1 23 TRP H H -7.230 2.699 -0.007 1.00 . A A . 23 TRP H 1 1
2 700 1 1 23 TRP HA H -7.012 1.829 -2.458 1.00 . A A . 23 TRP HA 1 1
2 701 1 1 23 TRP HB2 H -9.158 2.220 -1.175 1.00 . A A . 23 TRP HB2 1 1
2 702 1 1 23 TRP HB3 H -9.180 3.838 -1.872 1.00 . A A . 23 TRP HB3 1 1
2 703 1 1 23 TRP HD1 H -9.003 0.178 -3.166 1.00 . A A . 23 TRP HD1 1 1
2 704 1 1 23 TRP HE1 H -10.352 0.040 -5.355 1.00 . A A . 23 TRP HE1 1 1
2 705 1 1 23 TRP HE3 H -10.328 5.096 -3.607 1.00 . A A . 23 TRP HE3 1 1
2 706 1 1 23 TRP HH2 H -12.401 4.161 -7.222 1.00 . A A . 23 TRP HH2 1 1
2 707 1 1 23 TRP HZ2 H -11.785 1.788 -7.039 1.00 . A A . 23 TRP HZ2 1 1
2 708 1 1 23 TRP HZ3 H -11.688 5.781 -5.540 1.00 . A A . 23 TRP HZ3 1 1
2 709 1 1 23 TRP N N -6.726 2.999 -0.791 1.00 . A A . 23 TRP N 1 1
2 710 1 1 23 TRP NE1 N -10.212 0.874 -4.848 1.00 . A A . 23 TRP NE1 1 1
2 711 1 1 23 TRP O O -6.976 5.048 -2.912 1.00 . A A . 23 TRP O 1 1
2 712 1 1 24 PRO C C -4.724 1.404 -4.333 1.00 . A A . 24 PRO C 1 1
2 713 1 1 24 PRO CA C -6.155 1.939 -4.509 1.00 . A A . 24 PRO CA 1 1
2 714 1 1 24 PRO CB C -6.541 1.901 -5.987 1.00 . A A . 24 PRO CB 1 1
2 715 1 1 24 PRO CD C -5.796 4.138 -5.364 1.00 . A A . 24 PRO CD 1 1
2 716 1 1 24 PRO CG C -6.108 3.237 -6.543 1.00 . A A . 24 PRO CG 1 1
2 717 1 1 24 PRO HA H -6.848 1.343 -3.938 1.00 . A A . 24 PRO HA 1 1
2 718 1 1 24 PRO HB2 H -6.027 1.084 -6.474 1.00 . A A . 24 PRO HB2 1 1
2 719 1 1 24 PRO HB3 H -7.608 1.767 -6.079 1.00 . A A . 24 PRO HB3 1 1
2 720 1 1 24 PRO HD2 H -4.731 4.299 -5.278 1.00 . A A . 24 PRO HD2 1 1
2 721 1 1 24 PRO HD3 H -6.319 5.077 -5.453 1.00 . A A . 24 PRO HD3 1 1
2 722 1 1 24 PRO HG2 H -5.226 3.108 -7.152 1.00 . A A . 24 PRO HG2 1 1
2 723 1 1 24 PRO HG3 H -6.907 3.660 -7.133 1.00 . A A . 24 PRO HG3 1 1
2 724 1 1 24 PRO N N -6.302 3.358 -4.240 1.00 . A A . 24 PRO N 1 1
2 725 1 1 24 PRO O O -4.340 0.460 -5.023 1.00 . A A . 24 PRO O 1 1
2 726 1 1 25 ILE C C -2.127 1.401 -1.792 1.00 . A A . 25 ILE C 1 1
2 727 1 1 25 ILE CA C -2.542 1.518 -3.258 1.00 . A A . 25 ILE CA 1 1
2 728 1 1 25 ILE CB C -1.524 2.460 -3.948 1.00 . A A . 25 ILE CB 1 1
2 729 1 1 25 ILE CD1 C -0.554 4.825 -3.857 1.00 . A A . 25 ILE CD1 1 1
2 730 1 1 25 ILE CG1 C -1.408 3.780 -3.170 1.00 . A A . 25 ILE CG1 1 1
2 731 1 1 25 ILE CG2 C -1.910 2.712 -5.401 1.00 . A A . 25 ILE CG2 1 1
2 732 1 1 25 ILE H H -4.257 2.746 -2.897 1.00 . A A . 25 ILE H 1 1
2 733 1 1 25 ILE HA H -2.460 0.546 -3.720 1.00 . A A . 25 ILE HA 1 1
2 734 1 1 25 ILE HB H -0.562 1.969 -3.945 1.00 . A A . 25 ILE HB 1 1
2 735 1 1 25 ILE HD11 H -0.691 5.779 -3.369 1.00 . A A . 25 ILE HD11 1 1
2 736 1 1 25 ILE HD12 H -0.848 4.906 -4.893 1.00 . A A . 25 ILE HD12 1 1
2 737 1 1 25 ILE HD13 H 0.485 4.537 -3.799 1.00 . A A . 25 ILE HD13 1 1
2 738 1 1 25 ILE HG12 H -2.392 4.197 -3.030 1.00 . A A . 25 ILE HG12 1 1
2 739 1 1 25 ILE HG13 H -0.965 3.577 -2.199 1.00 . A A . 25 ILE HG13 1 1
2 740 1 1 25 ILE HG21 H -2.871 2.263 -5.601 1.00 . A A . 25 ILE HG21 1 1
2 741 1 1 25 ILE HG22 H -1.166 2.278 -6.052 1.00 . A A . 25 ILE HG22 1 1
2 742 1 1 25 ILE HG23 H -1.966 3.777 -5.578 1.00 . A A . 25 ILE HG23 1 1
2 743 1 1 25 ILE N N -3.925 1.986 -3.435 1.00 . A A . 25 ILE N 1 1
2 744 1 1 25 ILE O O -2.720 2.012 -0.907 1.00 . A A . 25 ILE O 1 1
2 745 1 1 26 CYS C C 0.649 1.420 -0.039 1.00 . A A . 26 CYS C 1 1
2 746 1 1 26 CYS CA C -0.525 0.461 -0.224 1.00 . A A . 26 CYS CA 1 1
2 747 1 1 26 CYS CB C -0.061 -0.982 -0.012 1.00 . A A . 26 CYS CB 1 1
2 748 1 1 26 CYS H H -0.626 0.193 -2.318 1.00 . A A . 26 CYS H 1 1
2 749 1 1 26 CYS HA H -1.296 0.701 0.491 1.00 . A A . 26 CYS HA 1 1
2 750 1 1 26 CYS HB2 H 0.728 -1.207 -0.713 1.00 . A A . 26 CYS HB2 1 1
2 751 1 1 26 CYS HB3 H 0.318 -1.085 0.995 1.00 . A A . 26 CYS HB3 1 1
2 752 1 1 26 CYS N N -1.072 0.634 -1.560 1.00 . A A . 26 CYS N 1 1
2 753 1 1 26 CYS O O 1.523 1.512 -0.905 1.00 . A A . 26 CYS O 1 1
2 754 1 1 26 CYS SG S -1.372 -2.226 -0.241 1.00 . A A . 26 CYS SG 1 1
2 755 1 1 27 LYS C C 2.289 2.953 2.748 1.00 . A A . 27 LYS C 1 1
2 756 1 1 27 LYS CA C 1.740 3.098 1.334 1.00 . A A . 27 LYS CA 1 1
2 757 1 1 27 LYS CB C 1.259 4.533 1.110 1.00 . A A . 27 LYS CB 1 1
2 758 1 1 27 LYS CD C -0.040 6.385 2.178 1.00 . A A . 27 LYS CD 1 1
2 759 1 1 27 LYS CE C -1.365 6.792 2.793 1.00 . A A . 27 LYS CE 1 1
2 760 1 1 27 LYS CG C 0.007 4.897 1.885 1.00 . A A . 27 LYS CG 1 1
2 761 1 1 27 LYS H H -0.062 2.041 1.725 1.00 . A A . 27 LYS H 1 1
2 762 1 1 27 LYS HA H 2.540 2.894 0.640 1.00 . A A . 27 LYS HA 1 1
2 763 1 1 27 LYS HB2 H 2.045 5.212 1.403 1.00 . A A . 27 LYS HB2 1 1
2 764 1 1 27 LYS HB3 H 1.054 4.669 0.057 1.00 . A A . 27 LYS HB3 1 1
2 765 1 1 27 LYS HD2 H 0.755 6.631 2.865 1.00 . A A . 27 LYS HD2 1 1
2 766 1 1 27 LYS HD3 H 0.101 6.927 1.254 1.00 . A A . 27 LYS HD3 1 1
2 767 1 1 27 LYS HE2 H -1.274 7.797 3.171 1.00 . A A . 27 LYS HE2 1 1
2 768 1 1 27 LYS HE3 H -2.123 6.765 2.025 1.00 . A A . 27 LYS HE3 1 1
2 769 1 1 27 LYS HG2 H -0.860 4.626 1.302 1.00 . A A . 27 LYS HG2 1 1
2 770 1 1 27 LYS HG3 H 0.001 4.353 2.819 1.00 . A A . 27 LYS HG3 1 1
2 771 1 1 27 LYS HZ1 H -2.564 5.285 3.596 1.00 . A A . 27 LYS HZ1 1 1
2 772 1 1 27 LYS HZ2 H -2.082 6.449 4.727 1.00 . A A . 27 LYS HZ2 1 1
2 773 1 1 27 LYS HZ3 H -0.979 5.283 4.192 1.00 . A A . 27 LYS HZ3 1 1
2 774 1 1 27 LYS N N 0.668 2.144 1.072 1.00 . A A . 27 LYS N 1 1
2 775 1 1 27 LYS NZ N -1.773 5.892 3.907 1.00 . A A . 27 LYS NZ 1 1
2 776 1 1 27 LYS O O 1.535 2.839 3.714 1.00 . A A . 27 LYS O 1 1
2 777 1 1 28 ARG C C 4.779 4.234 4.575 1.00 . A A . 28 ARG C 1 1
2 778 1 1 28 ARG CA C 4.283 2.871 4.140 1.00 . A A . 28 ARG CA 1 1
2 779 1 1 28 ARG CB C 5.458 1.893 4.060 1.00 . A A . 28 ARG CB 1 1
2 780 1 1 28 ARG CD C 7.649 1.282 2.967 1.00 . A A . 28 ARG CD 1 1
2 781 1 1 28 ARG CG C 6.534 2.310 3.069 1.00 . A A . 28 ARG CG 1 1
2 782 1 1 28 ARG CZ C 7.969 -0.969 2.008 1.00 . A A . 28 ARG CZ 1 1
2 783 1 1 28 ARG H H 4.144 3.101 2.044 1.00 . A A . 28 ARG H 1 1
2 784 1 1 28 ARG HA H 3.569 2.510 4.865 1.00 . A A . 28 ARG HA 1 1
2 785 1 1 28 ARG HB2 H 5.911 1.815 5.037 1.00 . A A . 28 ARG HB2 1 1
2 786 1 1 28 ARG HB3 H 5.083 0.927 3.772 1.00 . A A . 28 ARG HB3 1 1
2 787 1 1 28 ARG HD2 H 8.422 1.671 2.322 1.00 . A A . 28 ARG HD2 1 1
2 788 1 1 28 ARG HD3 H 8.056 1.113 3.953 1.00 . A A . 28 ARG HD3 1 1
2 789 1 1 28 ARG HE H 6.195 -0.115 2.375 1.00 . A A . 28 ARG HE 1 1
2 790 1 1 28 ARG HG2 H 6.083 2.430 2.096 1.00 . A A . 28 ARG HG2 1 1
2 791 1 1 28 ARG HG3 H 6.955 3.252 3.389 1.00 . A A . 28 ARG HG3 1 1
2 792 1 1 28 ARG HH11 H 9.691 0.024 2.398 1.00 . A A . 28 ARG HH11 1 1
2 793 1 1 28 ARG HH12 H 9.890 -1.562 1.731 1.00 . A A . 28 ARG HH12 1 1
2 794 1 1 28 ARG HH21 H 6.442 -2.201 1.507 1.00 . A A . 28 ARG HH21 1 1
2 795 1 1 28 ARG HH22 H 8.028 -2.835 1.218 1.00 . A A . 28 ARG HH22 1 1
2 796 1 1 28 ARG N N 3.607 2.982 2.856 1.00 . A A . 28 ARG N 1 1
2 797 1 1 28 ARG NE N 7.172 0.013 2.424 1.00 . A A . 28 ARG NE 1 1
2 798 1 1 28 ARG NH1 N 9.291 -0.826 2.051 1.00 . A A . 28 ARG NH1 1 1
2 799 1 1 28 ARG NH2 N 7.439 -2.094 1.542 1.00 . A A . 28 ARG NH2 1 1
2 800 1 1 28 ARG O O 5.343 4.974 3.772 1.00 . A A . 28 ARG O 1 1
2 801 1 1 29 ASN C C 4.438 7.006 5.559 1.00 . A A . 29 ASN C 1 1
2 802 1 1 29 ASN CA C 4.966 5.848 6.405 1.00 . A A . 29 ASN CA 1 1
2 803 1 1 29 ASN CB C 6.495 5.934 6.514 1.00 . A A . 29 ASN CB 1 1
2 804 1 1 29 ASN CG C 7.070 4.943 7.509 1.00 . A A . 29 ASN CG 1 1
2 805 1 1 29 ASN H H 4.094 3.910 6.413 1.00 . A A . 29 ASN H 1 1
2 806 1 1 29 ASN HA H 4.540 5.921 7.394 1.00 . A A . 29 ASN HA 1 1
2 807 1 1 29 ASN HB2 H 6.929 5.733 5.547 1.00 . A A . 29 ASN HB2 1 1
2 808 1 1 29 ASN HB3 H 6.770 6.930 6.827 1.00 . A A . 29 ASN HB3 1 1
2 809 1 1 29 ASN HD21 H 7.824 6.426 8.593 1.00 . A A . 29 ASN HD21 1 1
2 810 1 1 29 ASN HD22 H 8.118 4.833 9.190 1.00 . A A . 29 ASN HD22 1 1
2 811 1 1 29 ASN N N 4.553 4.558 5.838 1.00 . A A . 29 ASN N 1 1
2 812 1 1 29 ASN ND2 N 7.738 5.452 8.533 1.00 . A A . 29 ASN ND2 1 1
2 813 1 1 29 ASN O O 5.062 8.061 5.468 1.00 . A A . 29 ASN O 1 1
2 814 1 1 29 ASN OD1 O 6.921 3.731 7.359 1.00 . A A . 29 ASN OD1 1 1
3 815 1 1 1 GLY C C 3.074 7.802 3.161 1.00 . A A . 1 GLY C 1 1
3 816 1 1 1 GLY CA C 2.527 7.577 4.563 1.00 . A A . 1 GLY CA 1 1
3 817 1 1 1 GLY H1 H 2.741 5.645 5.392 1.00 . A A . 1 GLY H1 1 1
3 818 1 1 1 GLY HA2 H 1.475 7.344 4.488 1.00 . A A . 1 GLY HA2 1 1
3 819 1 1 1 GLY HA3 H 2.638 8.491 5.128 1.00 . A A . 1 GLY HA3 1 1
3 820 1 1 1 GLY N N 3.191 6.504 5.282 1.00 . A A . 1 GLY N 1 1
3 821 1 1 1 GLY O O 2.752 8.803 2.526 1.00 . A A . 1 GLY O 1 1
3 822 1 1 2 LEU C C 4.096 5.775 0.494 1.00 . A A . 2 LEU C 1 1
3 823 1 1 2 LEU CA C 4.456 6.993 1.334 1.00 . A A . 2 LEU CA 1 1
3 824 1 1 2 LEU CB C 5.979 7.133 1.416 1.00 . A A . 2 LEU CB 1 1
3 825 1 1 2 LEU CD1 C 8.000 8.321 2.299 1.00 . A A . 2 LEU CD1 1 1
3 826 1 1 2 LEU CD2 C 6.045 9.639 1.471 1.00 . A A . 2 LEU CD2 1 1
3 827 1 1 2 LEU CG C 6.485 8.363 2.173 1.00 . A A . 2 LEU CG 1 1
3 828 1 1 2 LEU H H 4.104 6.087 3.213 1.00 . A A . 2 LEU H 1 1
3 829 1 1 2 LEU HA H 4.043 7.876 0.871 1.00 . A A . 2 LEU HA 1 1
3 830 1 1 2 LEU HB2 H 6.374 6.252 1.901 1.00 . A A . 2 LEU HB2 1 1
3 831 1 1 2 LEU HB3 H 6.369 7.173 0.410 1.00 . A A . 2 LEU HB3 1 1
3 832 1 1 2 LEU HD11 H 8.385 7.484 1.737 1.00 . A A . 2 LEU HD11 1 1
3 833 1 1 2 LEU HD12 H 8.272 8.212 3.338 1.00 . A A . 2 LEU HD12 1 1
3 834 1 1 2 LEU HD13 H 8.419 9.239 1.912 1.00 . A A . 2 LEU HD13 1 1
3 835 1 1 2 LEU HD21 H 5.111 9.465 0.958 1.00 . A A . 2 LEU HD21 1 1
3 836 1 1 2 LEU HD22 H 6.799 9.936 0.757 1.00 . A A . 2 LEU HD22 1 1
3 837 1 1 2 LEU HD23 H 5.913 10.424 2.202 1.00 . A A . 2 LEU HD23 1 1
3 838 1 1 2 LEU HG H 6.066 8.364 3.168 1.00 . A A . 2 LEU HG 1 1
3 839 1 1 2 LEU N N 3.885 6.874 2.670 1.00 . A A . 2 LEU N 1 1
3 840 1 1 2 LEU O O 4.415 4.645 0.859 1.00 . A A . 2 LEU O 1 1
3 841 1 1 3 PRO C C 4.172 4.294 -2.326 1.00 . A A . 3 PRO C 1 1
3 842 1 1 3 PRO CA C 3.004 4.898 -1.542 1.00 . A A . 3 PRO CA 1 1
3 843 1 1 3 PRO CB C 2.019 5.587 -2.487 1.00 . A A . 3 PRO CB 1 1
3 844 1 1 3 PRO CD C 2.997 7.307 -1.145 1.00 . A A . 3 PRO CD 1 1
3 845 1 1 3 PRO CG C 2.454 7.011 -2.516 1.00 . A A . 3 PRO CG 1 1
3 846 1 1 3 PRO HA H 2.496 4.115 -0.999 1.00 . A A . 3 PRO HA 1 1
3 847 1 1 3 PRO HB2 H 2.078 5.134 -3.465 1.00 . A A . 3 PRO HB2 1 1
3 848 1 1 3 PRO HB3 H 1.015 5.490 -2.099 1.00 . A A . 3 PRO HB3 1 1
3 849 1 1 3 PRO HD2 H 3.839 7.981 -1.211 1.00 . A A . 3 PRO HD2 1 1
3 850 1 1 3 PRO HD3 H 2.226 7.727 -0.518 1.00 . A A . 3 PRO HD3 1 1
3 851 1 1 3 PRO HG2 H 3.226 7.142 -3.261 1.00 . A A . 3 PRO HG2 1 1
3 852 1 1 3 PRO HG3 H 1.611 7.648 -2.732 1.00 . A A . 3 PRO HG3 1 1
3 853 1 1 3 PRO N N 3.419 5.986 -0.644 1.00 . A A . 3 PRO N 1 1
3 854 1 1 3 PRO O O 4.097 4.120 -3.540 1.00 . A A . 3 PRO O 1 1
3 855 1 1 4 VAL C C 6.534 1.900 -1.987 1.00 . A A . 4 VAL C 1 1
3 856 1 1 4 VAL CA C 6.426 3.395 -2.259 1.00 . A A . 4 VAL CA 1 1
3 857 1 1 4 VAL CB C 7.720 4.086 -1.797 1.00 . A A . 4 VAL CB 1 1
3 858 1 1 4 VAL CG1 C 7.837 5.471 -2.412 1.00 . A A . 4 VAL CG1 1 1
3 859 1 1 4 VAL CG2 C 7.787 4.169 -0.278 1.00 . A A . 4 VAL CG2 1 1
3 860 1 1 4 VAL H H 5.254 4.133 -0.656 1.00 . A A . 4 VAL H 1 1
3 861 1 1 4 VAL HA H 6.330 3.544 -3.324 1.00 . A A . 4 VAL HA 1 1
3 862 1 1 4 VAL HB H 8.547 3.489 -2.140 1.00 . A A . 4 VAL HB 1 1
3 863 1 1 4 VAL HG11 H 6.958 5.679 -3.004 1.00 . A A . 4 VAL HG11 1 1
3 864 1 1 4 VAL HG12 H 8.713 5.513 -3.042 1.00 . A A . 4 VAL HG12 1 1
3 865 1 1 4 VAL HG13 H 7.924 6.208 -1.627 1.00 . A A . 4 VAL HG13 1 1
3 866 1 1 4 VAL HG21 H 7.750 3.173 0.139 1.00 . A A . 4 VAL HG21 1 1
3 867 1 1 4 VAL HG22 H 6.948 4.743 0.088 1.00 . A A . 4 VAL HG22 1 1
3 868 1 1 4 VAL HG23 H 8.708 4.649 0.016 1.00 . A A . 4 VAL HG23 1 1
3 869 1 1 4 VAL N N 5.250 3.974 -1.626 1.00 . A A . 4 VAL N 1 1
3 870 1 1 4 VAL O O 7.623 1.361 -1.795 1.00 . A A . 4 VAL O 1 1
3 871 1 1 5 CYS C C 5.338 -0.920 -3.101 1.00 . A A . 5 CYS C 1 1
3 872 1 1 5 CYS CA C 5.355 -0.201 -1.761 1.00 . A A . 5 CYS CA 1 1
3 873 1 1 5 CYS CB C 4.130 -0.584 -0.931 1.00 . A A . 5 CYS CB 1 1
3 874 1 1 5 CYS H H 4.570 1.720 -2.154 1.00 . A A . 5 CYS H 1 1
3 875 1 1 5 CYS HA H 6.250 -0.480 -1.225 1.00 . A A . 5 CYS HA 1 1
3 876 1 1 5 CYS HB2 H 3.243 -0.482 -1.538 1.00 . A A . 5 CYS HB2 1 1
3 877 1 1 5 CYS HB3 H 4.230 -1.617 -0.609 1.00 . A A . 5 CYS HB3 1 1
3 878 1 1 5 CYS N N 5.397 1.236 -1.986 1.00 . A A . 5 CYS N 1 1
3 879 1 1 5 CYS O O 5.887 -2.008 -3.245 1.00 . A A . 5 CYS O 1 1
3 880 1 1 5 CYS SG S 3.908 0.443 0.558 1.00 . A A . 5 CYS SG 1 1
3 881 1 1 6 GLY C C 3.366 -1.650 -5.640 1.00 . A A . 6 GLY C 1 1
3 882 1 1 6 GLY CA C 4.634 -0.854 -5.414 1.00 . A A . 6 GLY CA 1 1
3 883 1 1 6 GLY H H 4.302 0.587 -3.907 1.00 . A A . 6 GLY H 1 1
3 884 1 1 6 GLY HA2 H 4.677 -0.055 -6.139 1.00 . A A . 6 GLY HA2 1 1
3 885 1 1 6 GLY HA3 H 5.484 -1.504 -5.562 1.00 . A A . 6 GLY HA3 1 1
3 886 1 1 6 GLY N N 4.710 -0.284 -4.084 1.00 . A A . 6 GLY N 1 1
3 887 1 1 6 GLY O O 2.966 -1.875 -6.781 1.00 . A A . 6 GLY O 1 1
3 888 1 1 7 GLU C C 0.285 -1.998 -4.704 1.00 . A A . 7 GLU C 1 1
3 889 1 1 7 GLU CA C 1.519 -2.876 -4.665 1.00 . A A . 7 GLU CA 1 1
3 890 1 1 7 GLU CB C 1.372 -3.838 -3.491 1.00 . A A . 7 GLU CB 1 1
3 891 1 1 7 GLU CD C 2.475 -5.399 -1.866 1.00 . A A . 7 GLU CD 1 1
3 892 1 1 7 GLU CG C 2.668 -4.499 -3.063 1.00 . A A . 7 GLU CG 1 1
3 893 1 1 7 GLU H H 3.107 -1.883 -3.676 1.00 . A A . 7 GLU H 1 1
3 894 1 1 7 GLU HA H 1.572 -3.446 -5.578 1.00 . A A . 7 GLU HA 1 1
3 895 1 1 7 GLU HB2 H 0.962 -3.299 -2.650 1.00 . A A . 7 GLU HB2 1 1
3 896 1 1 7 GLU HB3 H 0.678 -4.615 -3.773 1.00 . A A . 7 GLU HB3 1 1
3 897 1 1 7 GLU HG2 H 3.045 -5.090 -3.884 1.00 . A A . 7 GLU HG2 1 1
3 898 1 1 7 GLU HG3 H 3.385 -3.732 -2.810 1.00 . A A . 7 GLU HG3 1 1
3 899 1 1 7 GLU N N 2.739 -2.085 -4.559 1.00 . A A . 7 GLU N 1 1
3 900 1 1 7 GLU O O 0.164 -1.022 -3.955 1.00 . A A . 7 GLU O 1 1
3 901 1 1 7 GLU OE1 O 2.071 -4.890 -0.796 1.00 . A A . 7 GLU OE1 1 1
3 902 1 1 7 GLU OE2 O 2.719 -6.610 -1.985 1.00 . A A . 7 GLU OE2 1 1
3 903 1 1 8 THR C C -2.937 -2.458 -4.829 1.00 . A A . 8 THR C 1 1
3 904 1 1 8 THR CA C -1.912 -1.711 -5.666 1.00 . A A . 8 THR CA 1 1
3 905 1 1 8 THR CB C -2.377 -1.633 -7.129 1.00 . A A . 8 THR CB 1 1
3 906 1 1 8 THR CG2 C -1.625 -0.546 -7.882 1.00 . A A . 8 THR CG2 1 1
3 907 1 1 8 THR H H -0.497 -3.204 -6.070 1.00 . A A . 8 THR H 1 1
3 908 1 1 8 THR HA H -1.797 -0.707 -5.280 1.00 . A A . 8 THR HA 1 1
3 909 1 1 8 THR HB H -3.432 -1.392 -7.138 1.00 . A A . 8 THR HB 1 1
3 910 1 1 8 THR HG1 H -1.799 -2.755 -8.646 1.00 . A A . 8 THR HG1 1 1
3 911 1 1 8 THR HG21 H -0.566 -0.649 -7.698 1.00 . A A . 8 THR HG21 1 1
3 912 1 1 8 THR HG22 H -1.957 0.424 -7.541 1.00 . A A . 8 THR HG22 1 1
3 913 1 1 8 THR HG23 H -1.818 -0.641 -8.940 1.00 . A A . 8 THR HG23 1 1
3 914 1 1 8 THR N N -0.648 -2.393 -5.544 1.00 . A A . 8 THR N 1 1
3 915 1 1 8 THR O O -2.841 -3.674 -4.666 1.00 . A A . 8 THR O 1 1
3 916 1 1 8 THR OG1 O -2.177 -2.898 -7.775 1.00 . A A . 8 THR OG1 1 1
3 917 1 1 9 CYS C C -6.255 -1.763 -3.608 1.00 . A A . 9 CYS C 1 1
3 918 1 1 9 CYS CA C -4.887 -2.405 -3.444 1.00 . A A . 9 CYS CA 1 1
3 919 1 1 9 CYS CB C -4.436 -2.373 -1.975 1.00 . A A . 9 CYS CB 1 1
3 920 1 1 9 CYS H H -3.935 -0.782 -4.411 1.00 . A A . 9 CYS H 1 1
3 921 1 1 9 CYS HA H -4.958 -3.435 -3.760 1.00 . A A . 9 CYS HA 1 1
3 922 1 1 9 CYS HB2 H -5.010 -3.088 -1.412 1.00 . A A . 9 CYS HB2 1 1
3 923 1 1 9 CYS HB3 H -3.392 -2.649 -1.929 1.00 . A A . 9 CYS HB3 1 1
3 924 1 1 9 CYS N N -3.899 -1.752 -4.274 1.00 . A A . 9 CYS N 1 1
3 925 1 1 9 CYS O O -6.417 -0.551 -3.492 1.00 . A A . 9 CYS O 1 1
3 926 1 1 9 CYS SG S -4.610 -0.751 -1.160 1.00 . A A . 9 CYS SG 1 1
3 927 1 1 10 THR C C -9.494 -2.844 -3.043 1.00 . A A . 10 THR C 1 1
3 928 1 1 10 THR CA C -8.603 -2.147 -4.060 1.00 . A A . 10 THR CA 1 1
3 929 1 1 10 THR CB C -9.118 -2.397 -5.498 1.00 . A A . 10 THR CB 1 1
3 930 1 1 10 THR CG2 C -9.070 -3.876 -5.862 1.00 . A A . 10 THR CG2 1 1
3 931 1 1 10 THR H H -7.039 -3.552 -3.970 1.00 . A A . 10 THR H 1 1
3 932 1 1 10 THR HA H -8.626 -1.082 -3.871 1.00 . A A . 10 THR HA 1 1
3 933 1 1 10 THR HB H -8.480 -1.857 -6.183 1.00 . A A . 10 THR HB 1 1
3 934 1 1 10 THR HG1 H -10.901 -1.927 -4.780 1.00 . A A . 10 THR HG1 1 1
3 935 1 1 10 THR HG21 H -8.063 -4.143 -6.150 1.00 . A A . 10 THR HG21 1 1
3 936 1 1 10 THR HG22 H -9.741 -4.066 -6.686 1.00 . A A . 10 THR HG22 1 1
3 937 1 1 10 THR HG23 H -9.369 -4.467 -5.010 1.00 . A A . 10 THR HG23 1 1
3 938 1 1 10 THR N N -7.238 -2.600 -3.885 1.00 . A A . 10 THR N 1 1
3 939 1 1 10 THR O O -10.468 -2.275 -2.559 1.00 . A A . 10 THR O 1 1
3 940 1 1 10 THR OG1 O -10.459 -1.909 -5.638 1.00 . A A . 10 THR OG1 1 1
3 941 1 1 11 LEU C C -9.457 -4.479 -0.330 1.00 . A A . 11 LEU C 1 1
3 942 1 1 11 LEU CA C -9.873 -4.869 -1.744 1.00 . A A . 11 LEU CA 1 1
3 943 1 1 11 LEU CB C -9.626 -6.363 -1.976 1.00 . A A . 11 LEU CB 1 1
3 944 1 1 11 LEU CD1 C -11.888 -7.184 -1.259 1.00 . A A . 11 LEU CD1 1 1
3 945 1 1 11 LEU CD2 C -9.932 -8.743 -1.248 1.00 . A A . 11 LEU CD2 1 1
3 946 1 1 11 LEU CG C -10.388 -7.307 -1.041 1.00 . A A . 11 LEU CG 1 1
3 947 1 1 11 LEU H H -8.337 -4.466 -3.135 1.00 . A A . 11 LEU H 1 1
3 948 1 1 11 LEU HA H -10.924 -4.658 -1.872 1.00 . A A . 11 LEU HA 1 1
3 949 1 1 11 LEU HB2 H -9.905 -6.598 -2.993 1.00 . A A . 11 LEU HB2 1 1
3 950 1 1 11 LEU HB3 H -8.570 -6.553 -1.858 1.00 . A A . 11 LEU HB3 1 1
3 951 1 1 11 LEU HD11 H -12.409 -7.480 -0.360 1.00 . A A . 11 LEU HD11 1 1
3 952 1 1 11 LEU HD12 H -12.186 -7.825 -2.075 1.00 . A A . 11 LEU HD12 1 1
3 953 1 1 11 LEU HD13 H -12.135 -6.160 -1.497 1.00 . A A . 11 LEU HD13 1 1
3 954 1 1 11 LEU HD21 H -9.056 -8.935 -0.645 1.00 . A A . 11 LEU HD21 1 1
3 955 1 1 11 LEU HD22 H -9.692 -8.898 -2.290 1.00 . A A . 11 LEU HD22 1 1
3 956 1 1 11 LEU HD23 H -10.723 -9.418 -0.957 1.00 . A A . 11 LEU HD23 1 1
3 957 1 1 11 LEU HG H -10.178 -7.033 -0.016 1.00 . A A . 11 LEU HG 1 1
3 958 1 1 11 LEU N N -9.132 -4.081 -2.718 1.00 . A A . 11 LEU N 1 1
3 959 1 1 11 LEU O O -10.286 -4.340 0.564 1.00 . A A . 11 LEU O 1 1
3 960 1 1 12 GLY C C -6.534 -4.927 1.577 1.00 . A A . 12 GLY C 1 1
3 961 1 1 12 GLY CA C -7.616 -3.962 1.151 1.00 . A A . 12 GLY CA 1 1
3 962 1 1 12 GLY H H -7.550 -4.455 -0.898 1.00 . A A . 12 GLY H 1 1
3 963 1 1 12 GLY HA2 H -7.205 -2.964 1.102 1.00 . A A . 12 GLY HA2 1 1
3 964 1 1 12 GLY HA3 H -8.410 -3.983 1.879 1.00 . A A . 12 GLY HA3 1 1
3 965 1 1 12 GLY N N -8.154 -4.319 -0.146 1.00 . A A . 12 GLY N 1 1
3 966 1 1 12 GLY O O -6.536 -5.427 2.698 1.00 . A A . 12 GLY O 1 1
3 967 1 1 13 THR C C -3.179 -5.524 0.589 1.00 . A A . 13 THR C 1 1
3 968 1 1 13 THR CA C -4.533 -6.136 0.925 1.00 . A A . 13 THR CA 1 1
3 969 1 1 13 THR CB C -4.723 -7.424 0.103 1.00 . A A . 13 THR CB 1 1
3 970 1 1 13 THR CG2 C -5.785 -8.319 0.725 1.00 . A A . 13 THR CG2 1 1
3 971 1 1 13 THR H H -5.677 -4.785 -0.216 1.00 . A A . 13 THR H 1 1
3 972 1 1 13 THR HA H -4.555 -6.395 1.973 1.00 . A A . 13 THR HA 1 1
3 973 1 1 13 THR HB H -3.787 -7.961 0.082 1.00 . A A . 13 THR HB 1 1
3 974 1 1 13 THR HG1 H -4.307 -7.008 -1.784 1.00 . A A . 13 THR HG1 1 1
3 975 1 1 13 THR HG21 H -5.317 -9.011 1.410 1.00 . A A . 13 THR HG21 1 1
3 976 1 1 13 THR HG22 H -6.291 -8.871 -0.053 1.00 . A A . 13 THR HG22 1 1
3 977 1 1 13 THR HG23 H -6.501 -7.713 1.259 1.00 . A A . 13 THR HG23 1 1
3 978 1 1 13 THR N N -5.617 -5.205 0.664 1.00 . A A . 13 THR N 1 1
3 979 1 1 13 THR O O -3.039 -4.846 -0.428 1.00 . A A . 13 THR O 1 1
3 980 1 1 13 THR OG1 O -5.100 -7.088 -1.242 1.00 . A A . 13 THR OG1 1 1
3 981 1 1 14 CYS C C 0.134 -6.312 1.805 1.00 . A A . 14 CYS C 1 1
3 982 1 1 14 CYS CA C -0.843 -5.292 1.245 1.00 . A A . 14 CYS CA 1 1
3 983 1 1 14 CYS CB C -0.637 -3.947 1.952 1.00 . A A . 14 CYS CB 1 1
3 984 1 1 14 CYS H H -2.373 -6.348 2.214 1.00 . A A . 14 CYS H 1 1
3 985 1 1 14 CYS HA H -0.670 -5.174 0.186 1.00 . A A . 14 CYS HA 1 1
3 986 1 1 14 CYS HB2 H -0.794 -4.080 3.012 1.00 . A A . 14 CYS HB2 1 1
3 987 1 1 14 CYS HB3 H 0.378 -3.616 1.787 1.00 . A A . 14 CYS HB3 1 1
3 988 1 1 14 CYS N N -2.195 -5.786 1.437 1.00 . A A . 14 CYS N 1 1
3 989 1 1 14 CYS O O 0.020 -6.720 2.961 1.00 . A A . 14 CYS O 1 1
3 990 1 1 14 CYS SG S -1.751 -2.614 1.397 1.00 . A A . 14 CYS SG 1 1
3 991 1 1 15 TYR C C 3.343 -7.004 1.845 1.00 . A A . 15 TYR C 1 1
3 992 1 1 15 TYR CA C 2.071 -7.705 1.389 1.00 . A A . 15 TYR CA 1 1
3 993 1 1 15 TYR CB C 2.391 -8.679 0.246 1.00 . A A . 15 TYR CB 1 1
3 994 1 1 15 TYR CD1 C 0.104 -8.931 -0.821 1.00 . A A . 15 TYR CD1 1 1
3 995 1 1 15 TYR CD2 C 1.217 -10.897 -0.055 1.00 . A A . 15 TYR CD2 1 1
3 996 1 1 15 TYR CE1 C -0.963 -9.697 -1.247 1.00 . A A . 15 TYR CE1 1 1
3 997 1 1 15 TYR CE2 C 0.153 -11.668 -0.481 1.00 . A A . 15 TYR CE2 1 1
3 998 1 1 15 TYR CG C 1.213 -9.515 -0.216 1.00 . A A . 15 TYR CG 1 1
3 999 1 1 15 TYR CZ C -0.934 -11.064 -1.076 1.00 . A A . 15 TYR CZ 1 1
3 1000 1 1 15 TYR H H 1.105 -6.363 0.069 1.00 . A A . 15 TYR H 1 1
3 1001 1 1 15 TYR HA H 1.666 -8.262 2.220 1.00 . A A . 15 TYR HA 1 1
3 1002 1 1 15 TYR HB2 H 2.746 -8.116 -0.604 1.00 . A A . 15 TYR HB2 1 1
3 1003 1 1 15 TYR HB3 H 3.170 -9.354 0.570 1.00 . A A . 15 TYR HB3 1 1
3 1004 1 1 15 TYR HD1 H 0.085 -7.860 -0.955 1.00 . A A . 15 TYR HD1 1 1
3 1005 1 1 15 TYR HD2 H 2.069 -11.368 0.413 1.00 . A A . 15 TYR HD2 1 1
3 1006 1 1 15 TYR HE1 H -1.815 -9.223 -1.712 1.00 . A A . 15 TYR HE1 1 1
3 1007 1 1 15 TYR HE2 H 0.176 -12.739 -0.348 1.00 . A A . 15 TYR HE2 1 1
3 1008 1 1 15 TYR HH H -1.768 -12.263 -2.326 1.00 . A A . 15 TYR HH 1 1
3 1009 1 1 15 TYR N N 1.075 -6.727 0.983 1.00 . A A . 15 TYR N 1 1
3 1010 1 1 15 TYR O O 4.162 -7.583 2.562 1.00 . A A . 15 TYR O 1 1
3 1011 1 1 15 TYR OH O -1.996 -11.829 -1.500 1.00 . A A . 15 TYR OH 1 1
3 1012 1 1 16 THR C C 4.700 -4.646 3.270 1.00 . A A . 16 THR C 1 1
3 1013 1 1 16 THR CA C 4.678 -4.982 1.779 1.00 . A A . 16 THR CA 1 1
3 1014 1 1 16 THR CB C 4.787 -3.709 0.944 1.00 . A A . 16 THR CB 1 1
3 1015 1 1 16 THR CG2 C 5.592 -3.960 -0.322 1.00 . A A . 16 THR CG2 1 1
3 1016 1 1 16 THR H H 2.819 -5.345 0.846 1.00 . A A . 16 THR H 1 1
3 1017 1 1 16 THR HA H 5.541 -5.586 1.555 1.00 . A A . 16 THR HA 1 1
3 1018 1 1 16 THR HB H 5.303 -2.966 1.539 1.00 . A A . 16 THR HB 1 1
3 1019 1 1 16 THR HG1 H 3.032 -3.878 0.026 1.00 . A A . 16 THR HG1 1 1
3 1020 1 1 16 THR HG21 H 5.299 -4.905 -0.755 1.00 . A A . 16 THR HG21 1 1
3 1021 1 1 16 THR HG22 H 6.645 -3.984 -0.081 1.00 . A A . 16 THR HG22 1 1
3 1022 1 1 16 THR HG23 H 5.404 -3.167 -1.031 1.00 . A A . 16 THR HG23 1 1
3 1023 1 1 16 THR N N 3.507 -5.756 1.420 1.00 . A A . 16 THR N 1 1
3 1024 1 1 16 THR O O 3.665 -4.627 3.940 1.00 . A A . 16 THR O 1 1
3 1025 1 1 16 THR OG1 O 3.479 -3.230 0.602 1.00 . A A . 16 THR OG1 1 1
3 1026 1 1 17 GLN C C 5.771 -2.657 5.541 1.00 . A A . 17 GLN C 1 1
3 1027 1 1 17 GLN CA C 6.075 -4.112 5.207 1.00 . A A . 17 GLN CA 1 1
3 1028 1 1 17 GLN CB C 7.497 -4.463 5.649 1.00 . A A . 17 GLN CB 1 1
3 1029 1 1 17 GLN CD C 6.951 -5.246 8.009 1.00 . A A . 17 GLN CD 1 1
3 1030 1 1 17 GLN CG C 7.742 -4.279 7.140 1.00 . A A . 17 GLN CG 1 1
3 1031 1 1 17 GLN H H 6.675 -4.447 3.201 1.00 . A A . 17 GLN H 1 1
3 1032 1 1 17 GLN HA H 5.386 -4.736 5.756 1.00 . A A . 17 GLN HA 1 1
3 1033 1 1 17 GLN HB2 H 7.688 -5.493 5.402 1.00 . A A . 17 GLN HB2 1 1
3 1034 1 1 17 GLN HB3 H 8.191 -3.835 5.112 1.00 . A A . 17 GLN HB3 1 1
3 1035 1 1 17 GLN HE21 H 6.448 -6.344 6.429 1.00 . A A . 17 GLN HE21 1 1
3 1036 1 1 17 GLN HE22 H 5.843 -6.892 7.949 1.00 . A A . 17 GLN HE22 1 1
3 1037 1 1 17 GLN HG2 H 8.793 -4.426 7.338 1.00 . A A . 17 GLN HG2 1 1
3 1038 1 1 17 GLN HG3 H 7.467 -3.269 7.412 1.00 . A A . 17 GLN HG3 1 1
3 1039 1 1 17 GLN N N 5.895 -4.408 3.788 1.00 . A A . 17 GLN N 1 1
3 1040 1 1 17 GLN NE2 N 6.354 -6.262 7.400 1.00 . A A . 17 GLN NE2 1 1
3 1041 1 1 17 GLN O O 6.250 -1.736 4.878 1.00 . A A . 17 GLN O 1 1
3 1042 1 1 17 GLN OE1 O 6.888 -5.087 9.224 1.00 . A A . 17 GLN OE1 1 1
3 1043 1 1 18 GLY C C 3.750 -0.408 6.052 1.00 . A A . 18 GLY C 1 1
3 1044 1 1 18 GLY CA C 4.598 -1.154 7.060 1.00 . A A . 18 GLY CA 1 1
3 1045 1 1 18 GLY H H 4.656 -3.269 7.073 1.00 . A A . 18 GLY H 1 1
3 1046 1 1 18 GLY HA2 H 4.040 -1.254 7.979 1.00 . A A . 18 GLY HA2 1 1
3 1047 1 1 18 GLY HA3 H 5.493 -0.581 7.255 1.00 . A A . 18 GLY HA3 1 1
3 1048 1 1 18 GLY N N 4.980 -2.479 6.594 1.00 . A A . 18 GLY N 1 1
3 1049 1 1 18 GLY O O 3.613 0.813 6.120 1.00 . A A . 18 GLY O 1 1
3 1050 1 1 19 CYS C C 0.883 -0.708 4.422 1.00 . A A . 19 CYS C 1 1
3 1051 1 1 19 CYS CA C 2.359 -0.584 4.074 1.00 . A A . 19 CYS CA 1 1
3 1052 1 1 19 CYS CB C 2.680 -1.272 2.750 1.00 . A A . 19 CYS CB 1 1
3 1053 1 1 19 CYS H H 3.345 -2.118 5.121 1.00 . A A . 19 CYS H 1 1
3 1054 1 1 19 CYS HA H 2.607 0.465 3.988 1.00 . A A . 19 CYS HA 1 1
3 1055 1 1 19 CYS HB2 H 2.671 -2.342 2.901 1.00 . A A . 19 CYS HB2 1 1
3 1056 1 1 19 CYS HB3 H 1.939 -1.015 2.010 1.00 . A A . 19 CYS HB3 1 1
3 1057 1 1 19 CYS N N 3.190 -1.151 5.115 1.00 . A A . 19 CYS N 1 1
3 1058 1 1 19 CYS O O 0.423 -1.755 4.877 1.00 . A A . 19 CYS O 1 1
3 1059 1 1 19 CYS SG S 4.319 -0.818 2.093 1.00 . A A . 19 CYS SG 1 1
3 1060 1 1 20 THR C C -2.056 0.617 3.214 1.00 . A A . 20 THR C 1 1
3 1061 1 1 20 THR CA C -1.274 0.401 4.494 1.00 . A A . 20 THR CA 1 1
3 1062 1 1 20 THR CB C -1.629 1.512 5.501 1.00 . A A . 20 THR CB 1 1
3 1063 1 1 20 THR CG2 C -1.117 1.170 6.893 1.00 . A A . 20 THR CG2 1 1
3 1064 1 1 20 THR H H 0.580 1.171 3.839 1.00 . A A . 20 THR H 1 1
3 1065 1 1 20 THR HA H -1.552 -0.551 4.922 1.00 . A A . 20 THR HA 1 1
3 1066 1 1 20 THR HB H -2.706 1.599 5.541 1.00 . A A . 20 THR HB 1 1
3 1067 1 1 20 THR HG1 H -0.116 2.662 4.946 1.00 . A A . 20 THR HG1 1 1
3 1068 1 1 20 THR HG21 H -1.374 1.966 7.576 1.00 . A A . 20 THR HG21 1 1
3 1069 1 1 20 THR HG22 H -0.044 1.053 6.862 1.00 . A A . 20 THR HG22 1 1
3 1070 1 1 20 THR HG23 H -1.571 0.248 7.228 1.00 . A A . 20 THR HG23 1 1
3 1071 1 1 20 THR N N 0.149 0.370 4.209 1.00 . A A . 20 THR N 1 1
3 1072 1 1 20 THR O O -1.662 1.426 2.370 1.00 . A A . 20 THR O 1 1
3 1073 1 1 20 THR OG1 O -1.069 2.768 5.076 1.00 . A A . 20 THR OG1 1 1
3 1074 1 1 21 CYS C C -4.589 1.396 1.769 1.00 . A A . 21 CYS C 1 1
3 1075 1 1 21 CYS CA C -3.966 0.012 1.865 1.00 . A A . 21 CYS CA 1 1
3 1076 1 1 21 CYS CB C -5.056 -1.061 1.830 1.00 . A A . 21 CYS CB 1 1
3 1077 1 1 21 CYS H H -3.412 -0.736 3.764 1.00 . A A . 21 CYS H 1 1
3 1078 1 1 21 CYS HA H -3.315 -0.129 1.015 1.00 . A A . 21 CYS HA 1 1
3 1079 1 1 21 CYS HB2 H -4.601 -2.033 1.947 1.00 . A A . 21 CYS HB2 1 1
3 1080 1 1 21 CYS HB3 H -5.748 -0.889 2.641 1.00 . A A . 21 CYS HB3 1 1
3 1081 1 1 21 CYS N N -3.151 -0.107 3.061 1.00 . A A . 21 CYS N 1 1
3 1082 1 1 21 CYS O O -5.305 1.838 2.667 1.00 . A A . 21 CYS O 1 1
3 1083 1 1 21 CYS SG S -6.012 -1.077 0.276 1.00 . A A . 21 CYS SG 1 1
3 1084 1 1 22 SER C C -5.271 3.445 -1.033 1.00 . A A . 22 SER C 1 1
3 1085 1 1 22 SER CA C -4.812 3.395 0.411 1.00 . A A . 22 SER CA 1 1
3 1086 1 1 22 SER CB C -3.721 4.429 0.668 1.00 . A A . 22 SER CB 1 1
3 1087 1 1 22 SER H H -3.718 1.649 -0.003 1.00 . A A . 22 SER H 1 1
3 1088 1 1 22 SER HA H -5.652 3.577 1.064 1.00 . A A . 22 SER HA 1 1
3 1089 1 1 22 SER HB2 H -3.014 4.418 -0.149 1.00 . A A . 22 SER HB2 1 1
3 1090 1 1 22 SER HB3 H -4.165 5.409 0.749 1.00 . A A . 22 SER HB3 1 1
3 1091 1 1 22 SER HG H -2.799 3.192 1.868 1.00 . A A . 22 SER HG 1 1
3 1092 1 1 22 SER N N -4.301 2.067 0.672 1.00 . A A . 22 SER N 1 1
3 1093 1 1 22 SER O O -4.523 3.882 -1.905 1.00 . A A . 22 SER O 1 1
3 1094 1 1 22 SER OG O -3.036 4.131 1.874 1.00 . A A . 22 SER OG 1 1
3 1095 1 1 23 TRP C C -6.604 3.928 -3.541 1.00 . A A . 23 TRP C 1 1
3 1096 1 1 23 TRP CA C -7.084 2.833 -2.590 1.00 . A A . 23 TRP CA 1 1
3 1097 1 1 23 TRP CB C -8.609 2.892 -2.477 1.00 . A A . 23 TRP CB 1 1
3 1098 1 1 23 TRP CD1 C -9.355 1.055 -4.093 1.00 . A A . 23 TRP CD1 1 1
3 1099 1 1 23 TRP CD2 C -10.062 3.102 -4.653 1.00 . A A . 23 TRP CD2 1 1
3 1100 1 1 23 TRP CE2 C -10.536 2.186 -5.609 1.00 . A A . 23 TRP CE2 1 1
3 1101 1 1 23 TRP CE3 C -10.382 4.455 -4.800 1.00 . A A . 23 TRP CE3 1 1
3 1102 1 1 23 TRP CG C -9.314 2.355 -3.686 1.00 . A A . 23 TRP CG 1 1
3 1103 1 1 23 TRP CH2 C -11.609 3.907 -6.817 1.00 . A A . 23 TRP CH2 1 1
3 1104 1 1 23 TRP CZ2 C -11.311 2.576 -6.696 1.00 . A A . 23 TRP CZ2 1 1
3 1105 1 1 23 TRP CZ3 C -11.152 4.842 -5.882 1.00 . A A . 23 TRP CZ3 1 1
3 1106 1 1 23 TRP H H -6.978 2.567 -0.501 1.00 . A A . 23 TRP H 1 1
3 1107 1 1 23 TRP HA H -6.808 1.875 -3.004 1.00 . A A . 23 TRP HA 1 1
3 1108 1 1 23 TRP HB2 H -8.923 2.311 -1.623 1.00 . A A . 23 TRP HB2 1 1
3 1109 1 1 23 TRP HB3 H -8.913 3.919 -2.341 1.00 . A A . 23 TRP HB3 1 1
3 1110 1 1 23 TRP HD1 H -8.876 0.239 -3.572 1.00 . A A . 23 TRP HD1 1 1
3 1111 1 1 23 TRP HE1 H -10.273 0.105 -5.729 1.00 . A A . 23 TRP HE1 1 1
3 1112 1 1 23 TRP HE3 H -10.036 5.191 -4.090 1.00 . A A . 23 TRP HE3 1 1
3 1113 1 1 23 TRP HH2 H -12.207 4.253 -7.647 1.00 . A A . 23 TRP HH2 1 1
3 1114 1 1 23 TRP HZ2 H -11.671 1.865 -7.425 1.00 . A A . 23 TRP HZ2 1 1
3 1115 1 1 23 TRP HZ3 H -11.408 5.883 -6.013 1.00 . A A . 23 TRP HZ3 1 1
3 1116 1 1 23 TRP N N -6.481 2.932 -1.260 1.00 . A A . 23 TRP N 1 1
3 1117 1 1 23 TRP NE1 N -10.093 0.943 -5.245 1.00 . A A . 23 TRP NE1 1 1
3 1118 1 1 23 TRP O O -6.766 5.120 -3.274 1.00 . A A . 23 TRP O 1 1
3 1119 1 1 24 PRO C C -4.334 1.624 -4.813 1.00 . A A . 24 PRO C 1 1
3 1120 1 1 24 PRO CA C -5.778 2.126 -5.007 1.00 . A A . 24 PRO CA 1 1
3 1121 1 1 24 PRO CB C -6.113 2.168 -6.497 1.00 . A A . 24 PRO CB 1 1
3 1122 1 1 24 PRO CD C -5.457 4.380 -5.713 1.00 . A A . 24 PRO CD 1 1
3 1123 1 1 24 PRO CG C -5.684 3.540 -6.955 1.00 . A A . 24 PRO CG 1 1
3 1124 1 1 24 PRO HA H -6.469 1.472 -4.499 1.00 . A A . 24 PRO HA 1 1
3 1125 1 1 24 PRO HB2 H -5.568 1.389 -7.012 1.00 . A A . 24 PRO HB2 1 1
3 1126 1 1 24 PRO HB3 H -7.174 2.022 -6.634 1.00 . A A . 24 PRO HB3 1 1
3 1127 1 1 24 PRO HD2 H -4.404 4.569 -5.569 1.00 . A A . 24 PRO HD2 1 1
3 1128 1 1 24 PRO HD3 H -6.009 5.306 -5.773 1.00 . A A . 24 PRO HD3 1 1
3 1129 1 1 24 PRO HG2 H -4.769 3.463 -7.522 1.00 . A A . 24 PRO HG2 1 1
3 1130 1 1 24 PRO HG3 H -6.461 3.978 -7.564 1.00 . A A . 24 PRO HG3 1 1
3 1131 1 1 24 PRO N N -5.986 3.521 -4.658 1.00 . A A . 24 PRO N 1 1
3 1132 1 1 24 PRO O O -3.853 0.826 -5.617 1.00 . A A . 24 PRO O 1 1
3 1133 1 1 25 ILE C C -1.842 1.610 -2.088 1.00 . A A . 25 ILE C 1 1
3 1134 1 1 25 ILE CA C -2.250 1.626 -3.559 1.00 . A A . 25 ILE CA 1 1
3 1135 1 1 25 ILE CB C -1.252 2.488 -4.373 1.00 . A A . 25 ILE CB 1 1
3 1136 1 1 25 ILE CD1 C 1.224 2.910 -4.833 1.00 . A A . 25 ILE CD1 1 1
3 1137 1 1 25 ILE CG1 C 0.201 2.226 -3.952 1.00 . A A . 25 ILE CG1 1 1
3 1138 1 1 25 ILE CG2 C -1.588 3.969 -4.248 1.00 . A A . 25 ILE CG2 1 1
3 1139 1 1 25 ILE H H -4.041 2.715 -3.140 1.00 . A A . 25 ILE H 1 1
3 1140 1 1 25 ILE HA H -2.185 0.615 -3.935 1.00 . A A . 25 ILE HA 1 1
3 1141 1 1 25 ILE HB H -1.361 2.206 -5.403 1.00 . A A . 25 ILE HB 1 1
3 1142 1 1 25 ILE HD11 H 0.818 3.840 -5.202 1.00 . A A . 25 ILE HD11 1 1
3 1143 1 1 25 ILE HD12 H 1.470 2.268 -5.666 1.00 . A A . 25 ILE HD12 1 1
3 1144 1 1 25 ILE HD13 H 2.117 3.111 -4.257 1.00 . A A . 25 ILE HD13 1 1
3 1145 1 1 25 ILE HG12 H 0.346 2.578 -2.939 1.00 . A A . 25 ILE HG12 1 1
3 1146 1 1 25 ILE HG13 H 0.391 1.162 -3.985 1.00 . A A . 25 ILE HG13 1 1
3 1147 1 1 25 ILE HG21 H -2.517 4.172 -4.759 1.00 . A A . 25 ILE HG21 1 1
3 1148 1 1 25 ILE HG22 H -0.797 4.556 -4.691 1.00 . A A . 25 ILE HG22 1 1
3 1149 1 1 25 ILE HG23 H -1.687 4.229 -3.205 1.00 . A A . 25 ILE HG23 1 1
3 1150 1 1 25 ILE N N -3.634 2.072 -3.771 1.00 . A A . 25 ILE N 1 1
3 1151 1 1 25 ILE O O -2.322 2.394 -1.277 1.00 . A A . 25 ILE O 1 1
3 1152 1 1 26 CYS C C 0.656 1.614 -0.132 1.00 . A A . 26 CYS C 1 1
3 1153 1 1 26 CYS CA C -0.426 0.567 -0.409 1.00 . A A . 26 CYS CA 1 1
3 1154 1 1 26 CYS CB C 0.133 -0.839 -0.194 1.00 . A A . 26 CYS CB 1 1
3 1155 1 1 26 CYS H H -0.587 0.120 -2.480 1.00 . A A . 26 CYS H 1 1
3 1156 1 1 26 CYS HA H -1.247 0.729 0.274 1.00 . A A . 26 CYS HA 1 1
3 1157 1 1 26 CYS HB2 H 0.955 -1.001 -0.876 1.00 . A A . 26 CYS HB2 1 1
3 1158 1 1 26 CYS HB3 H 0.492 -0.926 0.822 1.00 . A A . 26 CYS HB3 1 1
3 1159 1 1 26 CYS N N -0.937 0.705 -1.767 1.00 . A A . 26 CYS N 1 1
3 1160 1 1 26 CYS O O 1.524 1.859 -0.974 1.00 . A A . 26 CYS O 1 1
3 1161 1 1 26 CYS SG S -1.085 -2.165 -0.469 1.00 . A A . 26 CYS SG 1 1
3 1162 1 1 27 LYS C C 2.251 2.914 2.745 1.00 . A A . 27 LYS C 1 1
3 1163 1 1 27 LYS CA C 1.575 3.254 1.416 1.00 . A A . 27 LYS CA 1 1
3 1164 1 1 27 LYS CB C 0.902 4.633 1.508 1.00 . A A . 27 LYS CB 1 1
3 1165 1 1 27 LYS CD C -0.670 6.162 2.751 1.00 . A A . 27 LYS CD 1 1
3 1166 1 1 27 LYS CE C -1.481 6.342 4.026 1.00 . A A . 27 LYS CE 1 1
3 1167 1 1 27 LYS CG C -0.039 4.782 2.692 1.00 . A A . 27 LYS CG 1 1
3 1168 1 1 27 LYS H H -0.118 2.001 1.671 1.00 . A A . 27 LYS H 1 1
3 1169 1 1 27 LYS HA H 2.332 3.289 0.648 1.00 . A A . 27 LYS HA 1 1
3 1170 1 1 27 LYS HB2 H 1.669 5.388 1.588 1.00 . A A . 27 LYS HB2 1 1
3 1171 1 1 27 LYS HB3 H 0.336 4.803 0.603 1.00 . A A . 27 LYS HB3 1 1
3 1172 1 1 27 LYS HD2 H 0.111 6.907 2.723 1.00 . A A . 27 LYS HD2 1 1
3 1173 1 1 27 LYS HD3 H -1.322 6.287 1.898 1.00 . A A . 27 LYS HD3 1 1
3 1174 1 1 27 LYS HE2 H -0.804 6.358 4.867 1.00 . A A . 27 LYS HE2 1 1
3 1175 1 1 27 LYS HE3 H -2.009 7.283 3.972 1.00 . A A . 27 LYS HE3 1 1
3 1176 1 1 27 LYS HG2 H -0.823 4.046 2.609 1.00 . A A . 27 LYS HG2 1 1
3 1177 1 1 27 LYS HG3 H 0.518 4.613 3.602 1.00 . A A . 27 LYS HG3 1 1
3 1178 1 1 27 LYS HZ1 H -2.015 4.430 4.691 1.00 . A A . 27 LYS HZ1 1 1
3 1179 1 1 27 LYS HZ2 H -2.837 4.927 3.292 1.00 . A A . 27 LYS HZ2 1 1
3 1180 1 1 27 LYS HZ3 H -3.262 5.571 4.802 1.00 . A A . 27 LYS HZ3 1 1
3 1181 1 1 27 LYS N N 0.600 2.234 1.043 1.00 . A A . 27 LYS N 1 1
3 1182 1 1 27 LYS NZ N -2.467 5.243 4.219 1.00 . A A . 27 LYS NZ 1 1
3 1183 1 1 27 LYS O O 1.586 2.621 3.742 1.00 . A A . 27 LYS O 1 1
3 1184 1 1 28 ARG C C 4.845 4.019 4.533 1.00 . A A . 28 ARG C 1 1
3 1185 1 1 28 ARG CA C 4.348 2.712 3.953 1.00 . A A . 28 ARG CA 1 1
3 1186 1 1 28 ARG CB C 5.523 1.778 3.654 1.00 . A A . 28 ARG CB 1 1
3 1187 1 1 28 ARG CD C 7.415 1.175 2.109 1.00 . A A . 28 ARG CD 1 1
3 1188 1 1 28 ARG CG C 6.421 2.249 2.521 1.00 . A A . 28 ARG CG 1 1
3 1189 1 1 28 ARG CZ C 9.229 -0.164 3.116 1.00 . A A . 28 ARG CZ 1 1
3 1190 1 1 28 ARG H H 4.040 3.240 1.933 1.00 . A A . 28 ARG H 1 1
3 1191 1 1 28 ARG HA H 3.694 2.239 4.672 1.00 . A A . 28 ARG HA 1 1
3 1192 1 1 28 ARG HB2 H 6.126 1.687 4.547 1.00 . A A . 28 ARG HB2 1 1
3 1193 1 1 28 ARG HB3 H 5.132 0.808 3.399 1.00 . A A . 28 ARG HB3 1 1
3 1194 1 1 28 ARG HD2 H 6.869 0.336 1.702 1.00 . A A . 28 ARG HD2 1 1
3 1195 1 1 28 ARG HD3 H 8.068 1.580 1.349 1.00 . A A . 28 ARG HD3 1 1
3 1196 1 1 28 ARG HE H 8.004 1.058 4.122 1.00 . A A . 28 ARG HE 1 1
3 1197 1 1 28 ARG HG2 H 5.808 2.503 1.671 1.00 . A A . 28 ARG HG2 1 1
3 1198 1 1 28 ARG HG3 H 6.966 3.124 2.849 1.00 . A A . 28 ARG HG3 1 1
3 1199 1 1 28 ARG HH11 H 9.056 -0.348 1.104 1.00 . A A . 28 ARG HH11 1 1
3 1200 1 1 28 ARG HH12 H 10.314 -1.294 1.825 1.00 . A A . 28 ARG HH12 1 1
3 1201 1 1 28 ARG HH21 H 9.659 -0.193 5.097 1.00 . A A . 28 ARG HH21 1 1
3 1202 1 1 28 ARG HH22 H 10.658 -1.206 4.111 1.00 . A A . 28 ARG HH22 1 1
3 1203 1 1 28 ARG N N 3.571 2.980 2.756 1.00 . A A . 28 ARG N 1 1
3 1204 1 1 28 ARG NE N 8.229 0.708 3.233 1.00 . A A . 28 ARG NE 1 1
3 1205 1 1 28 ARG NH1 N 9.560 -0.643 1.920 1.00 . A A . 28 ARG NH1 1 1
3 1206 1 1 28 ARG NH2 N 9.904 -0.554 4.194 1.00 . A A . 28 ARG NH2 1 1
3 1207 1 1 28 ARG O O 5.423 4.838 3.823 1.00 . A A . 28 ARG O 1 1
3 1208 1 1 29 ASN C C 4.409 6.662 5.794 1.00 . A A . 29 ASN C 1 1
3 1209 1 1 29 ASN CA C 4.978 5.439 6.522 1.00 . A A . 29 ASN CA 1 1
3 1210 1 1 29 ASN CB C 6.506 5.540 6.639 1.00 . A A . 29 ASN CB 1 1
3 1211 1 1 29 ASN CG C 6.954 6.337 7.855 1.00 . A A . 29 ASN CG 1 1
3 1212 1 1 29 ASN H H 4.106 3.514 6.308 1.00 . A A . 29 ASN H 1 1
3 1213 1 1 29 ASN HA H 4.551 5.398 7.513 1.00 . A A . 29 ASN HA 1 1
3 1214 1 1 29 ASN HB2 H 6.920 4.546 6.713 1.00 . A A . 29 ASN HB2 1 1
3 1215 1 1 29 ASN HB3 H 6.896 6.022 5.754 1.00 . A A . 29 ASN HB3 1 1
3 1216 1 1 29 ASN HD21 H 8.029 4.798 8.499 1.00 . A A . 29 ASN HD21 1 1
3 1217 1 1 29 ASN HD22 H 8.070 6.212 9.489 1.00 . A A . 29 ASN HD22 1 1
3 1218 1 1 29 ASN N N 4.587 4.213 5.818 1.00 . A A . 29 ASN N 1 1
3 1219 1 1 29 ASN ND2 N 7.767 5.718 8.700 1.00 . A A . 29 ASN ND2 1 1
3 1220 1 1 29 ASN O O 5.047 7.705 5.692 1.00 . A A . 29 ASN O 1 1
3 1221 1 1 29 ASN OD1 O 6.580 7.491 8.039 1.00 . A A . 29 ASN OD1 1 1
4 1222 1 1 1 GLY C C 3.579 7.847 3.000 1.00 . A A . 1 GLY C 1 1
4 1223 1 1 1 GLY CA C 3.100 7.714 4.440 1.00 . A A . 1 GLY CA 1 1
4 1224 1 1 1 GLY H1 H 3.211 5.761 5.244 1.00 . A A . 1 GLY H1 1 1
4 1225 1 1 1 GLY HA2 H 2.028 7.582 4.434 1.00 . A A . 1 GLY HA2 1 1
4 1226 1 1 1 GLY HA3 H 3.330 8.629 4.967 1.00 . A A . 1 GLY HA3 1 1
4 1227 1 1 1 GLY N N 3.699 6.602 5.157 1.00 . A A . 1 GLY N 1 1
4 1228 1 1 1 GLY O O 3.230 8.810 2.320 1.00 . A A . 1 GLY O 1 1
4 1229 1 1 2 LEU C C 4.420 5.691 0.381 1.00 . A A . 2 LEU C 1 1
4 1230 1 1 2 LEU CA C 4.872 6.924 1.158 1.00 . A A . 2 LEU CA 1 1
4 1231 1 1 2 LEU CB C 6.401 7.003 1.159 1.00 . A A . 2 LEU CB 1 1
4 1232 1 1 2 LEU CD1 C 8.511 8.147 1.879 1.00 . A A . 2 LEU CD1 1 1
4 1233 1 1 2 LEU CD2 C 6.556 9.508 1.129 1.00 . A A . 2 LEU CD2 1 1
4 1234 1 1 2 LEU CG C 6.994 8.238 1.843 1.00 . A A . 2 LEU CG 1 1
4 1235 1 1 2 LEU H H 4.609 6.133 3.106 1.00 . A A . 2 LEU H 1 1
4 1236 1 1 2 LEU HA H 4.474 7.805 0.678 1.00 . A A . 2 LEU HA 1 1
4 1237 1 1 2 LEU HB2 H 6.785 6.125 1.658 1.00 . A A . 2 LEU HB2 1 1
4 1238 1 1 2 LEU HB3 H 6.742 6.991 0.135 1.00 . A A . 2 LEU HB3 1 1
4 1239 1 1 2 LEU HD11 H 8.857 7.575 1.031 1.00 . A A . 2 LEU HD11 1 1
4 1240 1 1 2 LEU HD12 H 8.820 7.659 2.793 1.00 . A A . 2 LEU HD12 1 1
4 1241 1 1 2 LEU HD13 H 8.933 9.140 1.840 1.00 . A A . 2 LEU HD13 1 1
4 1242 1 1 2 LEU HD21 H 5.488 9.480 0.965 1.00 . A A . 2 LEU HD21 1 1
4 1243 1 1 2 LEU HD22 H 7.063 9.581 0.179 1.00 . A A . 2 LEU HD22 1 1
4 1244 1 1 2 LEU HD23 H 6.804 10.366 1.736 1.00 . A A . 2 LEU HD23 1 1
4 1245 1 1 2 LEU HG H 6.637 8.284 2.861 1.00 . A A . 2 LEU HG 1 1
4 1246 1 1 2 LEU N N 4.364 6.887 2.526 1.00 . A A . 2 LEU N 1 1
4 1247 1 1 2 LEU O O 4.637 4.564 0.817 1.00 . A A . 2 LEU O 1 1
4 1248 1 1 3 PRO C C 4.409 4.007 -2.329 1.00 . A A . 3 PRO C 1 1
4 1249 1 1 3 PRO CA C 3.289 4.784 -1.627 1.00 . A A . 3 PRO CA 1 1
4 1250 1 1 3 PRO CB C 2.414 5.500 -2.655 1.00 . A A . 3 PRO CB 1 1
4 1251 1 1 3 PRO CD C 3.485 7.206 -1.370 1.00 . A A . 3 PRO CD 1 1
4 1252 1 1 3 PRO CG C 2.983 6.873 -2.747 1.00 . A A . 3 PRO CG 1 1
4 1253 1 1 3 PRO HA H 2.684 4.094 -1.057 1.00 . A A . 3 PRO HA 1 1
4 1254 1 1 3 PRO HB2 H 2.471 4.984 -3.603 1.00 . A A . 3 PRO HB2 1 1
4 1255 1 1 3 PRO HB3 H 1.391 5.519 -2.310 1.00 . A A . 3 PRO HB3 1 1
4 1256 1 1 3 PRO HD2 H 4.378 7.811 -1.431 1.00 . A A . 3 PRO HD2 1 1
4 1257 1 1 3 PRO HD3 H 2.720 7.716 -0.803 1.00 . A A . 3 PRO HD3 1 1
4 1258 1 1 3 PRO HG2 H 3.796 6.888 -3.457 1.00 . A A . 3 PRO HG2 1 1
4 1259 1 1 3 PRO HG3 H 2.212 7.570 -3.043 1.00 . A A . 3 PRO HG3 1 1
4 1260 1 1 3 PRO N N 3.783 5.885 -0.783 1.00 . A A . 3 PRO N 1 1
4 1261 1 1 3 PRO O O 4.363 3.785 -3.538 1.00 . A A . 3 PRO O 1 1
4 1262 1 1 4 VAL C C 6.467 1.374 -1.760 1.00 . A A . 4 VAL C 1 1
4 1263 1 1 4 VAL CA C 6.541 2.855 -2.109 1.00 . A A . 4 VAL CA 1 1
4 1264 1 1 4 VAL CB C 7.881 3.420 -1.609 1.00 . A A . 4 VAL CB 1 1
4 1265 1 1 4 VAL CG1 C 8.176 4.765 -2.258 1.00 . A A . 4 VAL CG1 1 1
4 1266 1 1 4 VAL CG2 C 7.888 3.546 -0.090 1.00 . A A . 4 VAL CG2 1 1
4 1267 1 1 4 VAL H H 5.384 3.804 -0.605 1.00 . A A . 4 VAL H 1 1
4 1268 1 1 4 VAL HA H 6.515 2.957 -3.184 1.00 . A A . 4 VAL HA 1 1
4 1269 1 1 4 VAL HB H 8.652 2.726 -1.893 1.00 . A A . 4 VAL HB 1 1
4 1270 1 1 4 VAL HG11 H 8.430 4.616 -3.297 1.00 . A A . 4 VAL HG11 1 1
4 1271 1 1 4 VAL HG12 H 9.004 5.236 -1.748 1.00 . A A . 4 VAL HG12 1 1
4 1272 1 1 4 VAL HG13 H 7.304 5.397 -2.188 1.00 . A A . 4 VAL HG13 1 1
4 1273 1 1 4 VAL HG21 H 7.638 4.560 0.188 1.00 . A A . 4 VAL HG21 1 1
4 1274 1 1 4 VAL HG22 H 8.869 3.300 0.287 1.00 . A A . 4 VAL HG22 1 1
4 1275 1 1 4 VAL HG23 H 7.160 2.868 0.331 1.00 . A A . 4 VAL HG23 1 1
4 1276 1 1 4 VAL N N 5.408 3.598 -1.566 1.00 . A A . 4 VAL N 1 1
4 1277 1 1 4 VAL O O 7.476 0.732 -1.462 1.00 . A A . 4 VAL O 1 1
4 1278 1 1 5 CYS C C 5.006 -1.395 -2.777 1.00 . A A . 5 CYS C 1 1
4 1279 1 1 5 CYS CA C 5.053 -0.570 -1.496 1.00 . A A . 5 CYS CA 1 1
4 1280 1 1 5 CYS CB C 3.762 -0.747 -0.701 1.00 . A A . 5 CYS CB 1 1
4 1281 1 1 5 CYS H H 4.514 1.400 -2.044 1.00 . A A . 5 CYS H 1 1
4 1282 1 1 5 CYS HA H 5.885 -0.908 -0.896 1.00 . A A . 5 CYS HA 1 1
4 1283 1 1 5 CYS HB2 H 2.917 -0.575 -1.350 1.00 . A A . 5 CYS HB2 1 1
4 1284 1 1 5 CYS HB3 H 3.722 -1.761 -0.314 1.00 . A A . 5 CYS HB3 1 1
4 1285 1 1 5 CYS N N 5.269 0.837 -1.802 1.00 . A A . 5 CYS N 1 1
4 1286 1 1 5 CYS O O 5.458 -2.536 -2.808 1.00 . A A . 5 CYS O 1 1
4 1287 1 1 5 CYS SG S 3.625 0.391 0.714 1.00 . A A . 5 CYS SG 1 1
4 1288 1 1 6 GLY C C 3.196 -2.460 -5.145 1.00 . A A . 6 GLY C 1 1
4 1289 1 1 6 GLY CA C 4.362 -1.490 -5.105 1.00 . A A . 6 GLY CA 1 1
4 1290 1 1 6 GLY H H 4.127 0.112 -3.747 1.00 . A A . 6 GLY H 1 1
4 1291 1 1 6 GLY HA2 H 4.236 -0.760 -5.889 1.00 . A A . 6 GLY HA2 1 1
4 1292 1 1 6 GLY HA3 H 5.277 -2.037 -5.279 1.00 . A A . 6 GLY HA3 1 1
4 1293 1 1 6 GLY N N 4.461 -0.802 -3.831 1.00 . A A . 6 GLY N 1 1
4 1294 1 1 6 GLY O O 3.212 -3.432 -5.895 1.00 . A A . 6 GLY O 1 1
4 1295 1 1 7 GLU C C -0.259 -2.139 -4.391 1.00 . A A . 7 GLU C 1 1
4 1296 1 1 7 GLU CA C 0.980 -3.006 -4.294 1.00 . A A . 7 GLU CA 1 1
4 1297 1 1 7 GLU CB C 0.893 -3.801 -2.991 1.00 . A A . 7 GLU CB 1 1
4 1298 1 1 7 GLU CD C 1.813 -5.574 -1.474 1.00 . A A . 7 GLU CD 1 1
4 1299 1 1 7 GLU CG C 1.992 -4.827 -2.782 1.00 . A A . 7 GLU CG 1 1
4 1300 1 1 7 GLU H H 2.219 -1.377 -3.788 1.00 . A A . 7 GLU H 1 1
4 1301 1 1 7 GLU HA H 1.004 -3.689 -5.129 1.00 . A A . 7 GLU HA 1 1
4 1302 1 1 7 GLU HB2 H 0.920 -3.110 -2.166 1.00 . A A . 7 GLU HB2 1 1
4 1303 1 1 7 GLU HB3 H -0.055 -4.320 -2.972 1.00 . A A . 7 GLU HB3 1 1
4 1304 1 1 7 GLU HG2 H 1.969 -5.537 -3.595 1.00 . A A . 7 GLU HG2 1 1
4 1305 1 1 7 GLU HG3 H 2.946 -4.322 -2.766 1.00 . A A . 7 GLU HG3 1 1
4 1306 1 1 7 GLU N N 2.176 -2.175 -4.347 1.00 . A A . 7 GLU N 1 1
4 1307 1 1 7 GLU O O -0.241 -0.962 -4.018 1.00 . A A . 7 GLU O 1 1
4 1308 1 1 7 GLU OE1 O 1.774 -4.914 -0.416 1.00 . A A . 7 GLU OE1 1 1
4 1309 1 1 7 GLU OE2 O 1.694 -6.814 -1.494 1.00 . A A . 7 GLU OE2 1 1
4 1310 1 1 8 THR C C -3.548 -2.575 -3.893 1.00 . A A . 8 THR C 1 1
4 1311 1 1 8 THR CA C -2.602 -2.044 -4.956 1.00 . A A . 8 THR CA 1 1
4 1312 1 1 8 THR CB C -3.243 -2.192 -6.346 1.00 . A A . 8 THR CB 1 1
4 1313 1 1 8 THR CG2 C -2.487 -1.377 -7.385 1.00 . A A . 8 THR CG2 1 1
4 1314 1 1 8 THR H H -1.292 -3.682 -5.096 1.00 . A A . 8 THR H 1 1
4 1315 1 1 8 THR HA H -2.423 -0.994 -4.772 1.00 . A A . 8 THR HA 1 1
4 1316 1 1 8 THR HB H -4.257 -1.820 -6.286 1.00 . A A . 8 THR HB 1 1
4 1317 1 1 8 THR HG1 H -2.669 -3.705 -7.479 1.00 . A A . 8 THR HG1 1 1
4 1318 1 1 8 THR HG21 H -1.753 -0.757 -6.892 1.00 . A A . 8 THR HG21 1 1
4 1319 1 1 8 THR HG22 H -3.181 -0.753 -7.928 1.00 . A A . 8 THR HG22 1 1
4 1320 1 1 8 THR HG23 H -1.989 -2.045 -8.073 1.00 . A A . 8 THR HG23 1 1
4 1321 1 1 8 THR N N -1.338 -2.736 -4.853 1.00 . A A . 8 THR N 1 1
4 1322 1 1 8 THR O O -3.554 -3.768 -3.602 1.00 . A A . 8 THR O 1 1
4 1323 1 1 8 THR OG1 O -3.269 -3.572 -6.738 1.00 . A A . 8 THR OG1 1 1
4 1324 1 1 9 CYS C C -6.696 -1.938 -2.683 1.00 . A A . 9 CYS C 1 1
4 1325 1 1 9 CYS CA C -5.253 -2.127 -2.260 1.00 . A A . 9 CYS CA 1 1
4 1326 1 1 9 CYS CB C -4.992 -1.376 -0.954 1.00 . A A . 9 CYS CB 1 1
4 1327 1 1 9 CYS H H -4.293 -0.756 -3.569 1.00 . A A . 9 CYS H 1 1
4 1328 1 1 9 CYS HA H -5.082 -3.180 -2.091 1.00 . A A . 9 CYS HA 1 1
4 1329 1 1 9 CYS HB2 H -3.930 -1.258 -0.820 1.00 . A A . 9 CYS HB2 1 1
4 1330 1 1 9 CYS HB3 H -5.456 -0.405 -1.014 1.00 . A A . 9 CYS HB3 1 1
4 1331 1 1 9 CYS N N -4.335 -1.700 -3.303 1.00 . A A . 9 CYS N 1 1
4 1332 1 1 9 CYS O O -7.548 -1.578 -1.877 1.00 . A A . 9 CYS O 1 1
4 1333 1 1 9 CYS SG S -5.651 -2.211 0.527 1.00 . A A . 9 CYS SG 1 1
4 1334 1 1 10 THR C C -9.159 -3.255 -3.833 1.00 . A A . 10 THR C 1 1
4 1335 1 1 10 THR CA C -8.354 -2.099 -4.414 1.00 . A A . 10 THR CA 1 1
4 1336 1 1 10 THR CB C -8.448 -2.070 -5.957 1.00 . A A . 10 THR CB 1 1
4 1337 1 1 10 THR CG2 C -7.899 -3.346 -6.582 1.00 . A A . 10 THR CG2 1 1
4 1338 1 1 10 THR H H -6.284 -2.521 -4.551 1.00 . A A . 10 THR H 1 1
4 1339 1 1 10 THR HA H -8.757 -1.171 -4.029 1.00 . A A . 10 THR HA 1 1
4 1340 1 1 10 THR HB H -7.862 -1.235 -6.313 1.00 . A A . 10 THR HB 1 1
4 1341 1 1 10 THR HG1 H -10.387 -2.427 -5.819 1.00 . A A . 10 THR HG1 1 1
4 1342 1 1 10 THR HG21 H -8.402 -3.533 -7.520 1.00 . A A . 10 THR HG21 1 1
4 1343 1 1 10 THR HG22 H -8.066 -4.176 -5.912 1.00 . A A . 10 THR HG22 1 1
4 1344 1 1 10 THR HG23 H -6.839 -3.234 -6.758 1.00 . A A . 10 THR HG23 1 1
4 1345 1 1 10 THR N N -6.989 -2.213 -3.942 1.00 . A A . 10 THR N 1 1
4 1346 1 1 10 THR O O -10.335 -3.117 -3.511 1.00 . A A . 10 THR O 1 1
4 1347 1 1 10 THR OG1 O -9.809 -1.879 -6.363 1.00 . A A . 10 THR OG1 1 1
4 1348 1 1 11 LEU C C -9.037 -5.510 -1.577 1.00 . A A . 11 LEU C 1 1
4 1349 1 1 11 LEU CA C -9.079 -5.582 -3.101 1.00 . A A . 11 LEU CA 1 1
4 1350 1 1 11 LEU CB C -8.343 -6.835 -3.588 1.00 . A A . 11 LEU CB 1 1
4 1351 1 1 11 LEU CD1 C -7.542 -8.280 -5.472 1.00 . A A . 11 LEU CD1 1 1
4 1352 1 1 11 LEU CD2 C -9.790 -7.196 -5.606 1.00 . A A . 11 LEU CD2 1 1
4 1353 1 1 11 LEU CG C -8.360 -7.053 -5.102 1.00 . A A . 11 LEU CG 1 1
4 1354 1 1 11 LEU H H -7.541 -4.415 -3.938 1.00 . A A . 11 LEU H 1 1
4 1355 1 1 11 LEU HA H -10.109 -5.631 -3.422 1.00 . A A . 11 LEU HA 1 1
4 1356 1 1 11 LEU HB2 H -7.314 -6.768 -3.266 1.00 . A A . 11 LEU HB2 1 1
4 1357 1 1 11 LEU HB3 H -8.794 -7.696 -3.117 1.00 . A A . 11 LEU HB3 1 1
4 1358 1 1 11 LEU HD11 H -7.390 -8.889 -4.594 1.00 . A A . 11 LEU HD11 1 1
4 1359 1 1 11 LEU HD12 H -6.584 -7.968 -5.864 1.00 . A A . 11 LEU HD12 1 1
4 1360 1 1 11 LEU HD13 H -8.068 -8.852 -6.222 1.00 . A A . 11 LEU HD13 1 1
4 1361 1 1 11 LEU HD21 H -10.330 -7.878 -4.966 1.00 . A A . 11 LEU HD21 1 1
4 1362 1 1 11 LEU HD22 H -9.780 -7.580 -6.614 1.00 . A A . 11 LEU HD22 1 1
4 1363 1 1 11 LEU HD23 H -10.274 -6.231 -5.593 1.00 . A A . 11 LEU HD23 1 1
4 1364 1 1 11 LEU HG H -7.917 -6.196 -5.588 1.00 . A A . 11 LEU HG 1 1
4 1365 1 1 11 LEU N N -8.483 -4.390 -3.679 1.00 . A A . 11 LEU N 1 1
4 1366 1 1 11 LEU O O -9.724 -6.263 -0.892 1.00 . A A . 11 LEU O 1 1
4 1367 1 1 12 GLY C C -7.039 -5.417 0.946 1.00 . A A . 12 GLY C 1 1
4 1368 1 1 12 GLY CA C -8.070 -4.459 0.381 1.00 . A A . 12 GLY CA 1 1
4 1369 1 1 12 GLY H H -7.676 -4.036 -1.651 1.00 . A A . 12 GLY H 1 1
4 1370 1 1 12 GLY HA2 H -7.768 -3.446 0.605 1.00 . A A . 12 GLY HA2 1 1
4 1371 1 1 12 GLY HA3 H -9.021 -4.655 0.847 1.00 . A A . 12 GLY HA3 1 1
4 1372 1 1 12 GLY N N -8.206 -4.604 -1.056 1.00 . A A . 12 GLY N 1 1
4 1373 1 1 12 GLY O O -7.219 -5.971 2.029 1.00 . A A . 12 GLY O 1 1
4 1374 1 1 13 THR C C -3.521 -5.974 0.199 1.00 . A A . 13 THR C 1 1
4 1375 1 1 13 THR CA C -4.889 -6.513 0.610 1.00 . A A . 13 THR CA 1 1
4 1376 1 1 13 THR CB C -5.073 -7.912 -0.016 1.00 . A A . 13 THR CB 1 1
4 1377 1 1 13 THR CG2 C -6.204 -8.680 0.655 1.00 . A A . 13 THR CG2 1 1
4 1378 1 1 13 THR H H -5.878 -5.144 -0.651 1.00 . A A . 13 THR H 1 1
4 1379 1 1 13 THR HA H -4.924 -6.612 1.685 1.00 . A A . 13 THR HA 1 1
4 1380 1 1 13 THR HB H -4.155 -8.467 0.116 1.00 . A A . 13 THR HB 1 1
4 1381 1 1 13 THR HG1 H -4.647 -7.250 -1.825 1.00 . A A . 13 THR HG1 1 1
4 1382 1 1 13 THR HG21 H -6.726 -9.270 -0.083 1.00 . A A . 13 THR HG21 1 1
4 1383 1 1 13 THR HG22 H -6.891 -7.983 1.112 1.00 . A A . 13 THR HG22 1 1
4 1384 1 1 13 THR HG23 H -5.796 -9.332 1.414 1.00 . A A . 13 THR HG23 1 1
4 1385 1 1 13 THR N N -5.957 -5.613 0.201 1.00 . A A . 13 THR N 1 1
4 1386 1 1 13 THR O O -3.340 -5.533 -0.935 1.00 . A A . 13 THR O 1 1
4 1387 1 1 13 THR OG1 O -5.339 -7.784 -1.419 1.00 . A A . 13 THR OG1 1 1
4 1388 1 1 14 CYS C C -0.291 -6.373 1.838 1.00 . A A . 14 CYS C 1 1
4 1389 1 1 14 CYS CA C -1.198 -5.605 0.891 1.00 . A A . 14 CYS CA 1 1
4 1390 1 1 14 CYS CB C -1.039 -4.095 1.121 1.00 . A A . 14 CYS CB 1 1
4 1391 1 1 14 CYS H H -2.781 -6.432 1.990 1.00 . A A . 14 CYS H 1 1
4 1392 1 1 14 CYS HA H -0.932 -5.846 -0.128 1.00 . A A . 14 CYS HA 1 1
4 1393 1 1 14 CYS HB2 H -1.526 -3.829 2.047 1.00 . A A . 14 CYS HB2 1 1
4 1394 1 1 14 CYS HB3 H 0.013 -3.860 1.198 1.00 . A A . 14 CYS HB3 1 1
4 1395 1 1 14 CYS N N -2.567 -6.045 1.120 1.00 . A A . 14 CYS N 1 1
4 1396 1 1 14 CYS O O -0.578 -6.476 3.032 1.00 . A A . 14 CYS O 1 1
4 1397 1 1 14 CYS SG S -1.748 -3.044 -0.192 1.00 . A A . 14 CYS SG 1 1
4 1398 1 1 15 TYR C C 3.007 -6.994 2.350 1.00 . A A . 15 TYR C 1 1
4 1399 1 1 15 TYR CA C 1.696 -7.732 2.102 1.00 . A A . 15 TYR CA 1 1
4 1400 1 1 15 TYR CB C 1.986 -9.068 1.412 1.00 . A A . 15 TYR CB 1 1
4 1401 1 1 15 TYR CD1 C -0.360 -9.697 0.681 1.00 . A A . 15 TYR CD1 1 1
4 1402 1 1 15 TYR CD2 C 0.867 -11.252 2.008 1.00 . A A . 15 TYR CD2 1 1
4 1403 1 1 15 TYR CE1 C -1.429 -10.571 0.638 1.00 . A A . 15 TYR CE1 1 1
4 1404 1 1 15 TYR CE2 C -0.198 -12.132 1.967 1.00 . A A . 15 TYR CE2 1 1
4 1405 1 1 15 TYR CG C 0.806 -10.020 1.368 1.00 . A A . 15 TYR CG 1 1
4 1406 1 1 15 TYR CZ C -1.343 -11.787 1.281 1.00 . A A . 15 TYR CZ 1 1
4 1407 1 1 15 TYR H H 0.931 -6.843 0.334 1.00 . A A . 15 TYR H 1 1
4 1408 1 1 15 TYR HA H 1.224 -7.927 3.053 1.00 . A A . 15 TYR HA 1 1
4 1409 1 1 15 TYR HB2 H 2.290 -8.874 0.396 1.00 . A A . 15 TYR HB2 1 1
4 1410 1 1 15 TYR HB3 H 2.792 -9.562 1.934 1.00 . A A . 15 TYR HB3 1 1
4 1411 1 1 15 TYR HD1 H -0.425 -8.745 0.177 1.00 . A A . 15 TYR HD1 1 1
4 1412 1 1 15 TYR HD2 H 1.764 -11.520 2.545 1.00 . A A . 15 TYR HD2 1 1
4 1413 1 1 15 TYR HE1 H -2.326 -10.301 0.101 1.00 . A A . 15 TYR HE1 1 1
4 1414 1 1 15 TYR HE2 H -0.130 -13.084 2.471 1.00 . A A . 15 TYR HE2 1 1
4 1415 1 1 15 TYR HH H -2.153 -13.448 0.751 1.00 . A A . 15 TYR HH 1 1
4 1416 1 1 15 TYR N N 0.772 -6.940 1.303 1.00 . A A . 15 TYR N 1 1
4 1417 1 1 15 TYR O O 3.973 -7.583 2.840 1.00 . A A . 15 TYR O 1 1
4 1418 1 1 15 TYR OH O -2.404 -12.661 1.240 1.00 . A A . 15 TYR OH 1 1
4 1419 1 1 16 THR C C 4.423 -4.495 3.665 1.00 . A A . 16 THR C 1 1
4 1420 1 1 16 THR CA C 4.264 -4.946 2.216 1.00 . A A . 16 THR CA 1 1
4 1421 1 1 16 THR CB C 4.341 -3.750 1.274 1.00 . A A . 16 THR CB 1 1
4 1422 1 1 16 THR CG2 C 5.018 -4.137 -0.031 1.00 . A A . 16 THR CG2 1 1
4 1423 1 1 16 THR H H 2.263 -5.279 1.624 1.00 . A A . 16 THR H 1 1
4 1424 1 1 16 THR HA H 5.091 -5.595 1.975 1.00 . A A . 16 THR HA 1 1
4 1425 1 1 16 THR HB H 4.935 -2.984 1.756 1.00 . A A . 16 THR HB 1 1
4 1426 1 1 16 THR HG1 H 2.552 -3.867 0.427 1.00 . A A . 16 THR HG1 1 1
4 1427 1 1 16 THR HG21 H 4.846 -3.366 -0.768 1.00 . A A . 16 THR HG21 1 1
4 1428 1 1 16 THR HG22 H 4.608 -5.071 -0.386 1.00 . A A . 16 THR HG22 1 1
4 1429 1 1 16 THR HG23 H 6.080 -4.248 0.133 1.00 . A A . 16 THR HG23 1 1
4 1430 1 1 16 THR N N 3.055 -5.715 2.015 1.00 . A A . 16 THR N 1 1
4 1431 1 1 16 THR O O 3.454 -4.387 4.420 1.00 . A A . 16 THR O 1 1
4 1432 1 1 16 THR OG1 O 3.027 -3.244 1.013 1.00 . A A . 16 THR OG1 1 1
4 1433 1 1 17 GLN C C 5.619 -2.396 5.689 1.00 . A A . 17 GLN C 1 1
4 1434 1 1 17 GLN CA C 6.014 -3.842 5.398 1.00 . A A . 17 GLN CA 1 1
4 1435 1 1 17 GLN CB C 7.517 -4.020 5.629 1.00 . A A . 17 GLN CB 1 1
4 1436 1 1 17 GLN CD C 9.833 -3.376 4.848 1.00 . A A . 17 GLN CD 1 1
4 1437 1 1 17 GLN CG C 8.373 -3.524 4.473 1.00 . A A . 17 GLN CG 1 1
4 1438 1 1 17 GLN H H 6.379 -4.371 3.384 1.00 . A A . 17 GLN H 1 1
4 1439 1 1 17 GLN HA H 5.483 -4.487 6.081 1.00 . A A . 17 GLN HA 1 1
4 1440 1 1 17 GLN HB2 H 7.800 -3.477 6.517 1.00 . A A . 17 GLN HB2 1 1
4 1441 1 1 17 GLN HB3 H 7.725 -5.070 5.777 1.00 . A A . 17 GLN HB3 1 1
4 1442 1 1 17 GLN HE21 H 10.317 -4.935 3.719 1.00 . A A . 17 GLN HE21 1 1
4 1443 1 1 17 GLN HE22 H 11.623 -4.176 4.555 1.00 . A A . 17 GLN HE22 1 1
4 1444 1 1 17 GLN HG2 H 8.297 -4.227 3.657 1.00 . A A . 17 GLN HG2 1 1
4 1445 1 1 17 GLN HG3 H 8.000 -2.562 4.154 1.00 . A A . 17 GLN HG3 1 1
4 1446 1 1 17 GLN N N 5.667 -4.255 4.042 1.00 . A A . 17 GLN N 1 1
4 1447 1 1 17 GLN NE2 N 10.674 -4.249 4.318 1.00 . A A . 17 GLN NE2 1 1
4 1448 1 1 17 GLN O O 5.942 -1.490 4.923 1.00 . A A . 17 GLN O 1 1
4 1449 1 1 17 GLN OE1 O 10.198 -2.490 5.613 1.00 . A A . 17 GLN OE1 1 1
4 1450 1 1 18 GLY C C 3.685 -0.132 6.229 1.00 . A A . 18 GLY C 1 1
4 1451 1 1 18 GLY CA C 4.513 -0.876 7.259 1.00 . A A . 18 GLY CA 1 1
4 1452 1 1 18 GLY H H 4.738 -2.977 7.385 1.00 . A A . 18 GLY H 1 1
4 1453 1 1 18 GLY HA2 H 3.926 -0.983 8.159 1.00 . A A . 18 GLY HA2 1 1
4 1454 1 1 18 GLY HA3 H 5.390 -0.290 7.487 1.00 . A A . 18 GLY HA3 1 1
4 1455 1 1 18 GLY N N 4.940 -2.202 6.822 1.00 . A A . 18 GLY N 1 1
4 1456 1 1 18 GLY O O 3.674 1.099 6.203 1.00 . A A . 18 GLY O 1 1
4 1457 1 1 19 CYS C C 0.705 -0.276 4.781 1.00 . A A . 19 CYS C 1 1
4 1458 1 1 19 CYS CA C 2.166 -0.294 4.352 1.00 . A A . 19 CYS CA 1 1
4 1459 1 1 19 CYS CB C 2.368 -1.073 3.057 1.00 . A A . 19 CYS CB 1 1
4 1460 1 1 19 CYS H H 3.047 -1.852 5.462 1.00 . A A . 19 CYS H 1 1
4 1461 1 1 19 CYS HA H 2.496 0.727 4.197 1.00 . A A . 19 CYS HA 1 1
4 1462 1 1 19 CYS HB2 H 2.278 -2.129 3.265 1.00 . A A . 19 CYS HB2 1 1
4 1463 1 1 19 CYS HB3 H 1.621 -0.792 2.333 1.00 . A A . 19 CYS HB3 1 1
4 1464 1 1 19 CYS N N 2.995 -0.877 5.387 1.00 . A A . 19 CYS N 1 1
4 1465 1 1 19 CYS O O 0.191 -1.257 5.316 1.00 . A A . 19 CYS O 1 1
4 1466 1 1 19 CYS SG S 4.010 -0.785 2.318 1.00 . A A . 19 CYS SG 1 1
4 1467 1 1 20 THR C C -2.233 1.094 3.709 1.00 . A A . 20 THR C 1 1
4 1468 1 1 20 THR CA C -1.348 1.001 4.939 1.00 . A A . 20 THR CA 1 1
4 1469 1 1 20 THR CB C -1.565 2.246 5.823 1.00 . A A . 20 THR CB 1 1
4 1470 1 1 20 THR CG2 C -1.009 2.022 7.222 1.00 . A A . 20 THR CG2 1 1
4 1471 1 1 20 THR H H 0.513 1.602 4.134 1.00 . A A . 20 THR H 1 1
4 1472 1 1 20 THR HA H -1.633 0.128 5.508 1.00 . A A . 20 THR HA 1 1
4 1473 1 1 20 THR HB H -2.627 2.428 5.900 1.00 . A A . 20 THR HB 1 1
4 1474 1 1 20 THR HG1 H 0.021 3.249 5.200 1.00 . A A . 20 THR HG1 1 1
4 1475 1 1 20 THR HG21 H -1.754 2.300 7.954 1.00 . A A . 20 THR HG21 1 1
4 1476 1 1 20 THR HG22 H -0.125 2.627 7.361 1.00 . A A . 20 THR HG22 1 1
4 1477 1 1 20 THR HG23 H -0.755 0.979 7.346 1.00 . A A . 20 THR HG23 1 1
4 1478 1 1 20 THR N N 0.046 0.850 4.560 1.00 . A A . 20 THR N 1 1
4 1479 1 1 20 THR O O -1.870 1.745 2.723 1.00 . A A . 20 THR O 1 1
4 1480 1 1 20 THR OG1 O -0.934 3.394 5.232 1.00 . A A . 20 THR OG1 1 1
4 1481 1 1 21 CYS C C -4.780 1.860 2.347 1.00 . A A . 21 CYS C 1 1
4 1482 1 1 21 CYS CA C -4.327 0.442 2.665 1.00 . A A . 21 CYS CA 1 1
4 1483 1 1 21 CYS CB C -5.537 -0.439 2.982 1.00 . A A . 21 CYS CB 1 1
4 1484 1 1 21 CYS H H -3.609 -0.054 4.587 1.00 . A A . 21 CYS H 1 1
4 1485 1 1 21 CYS HA H -3.819 0.039 1.802 1.00 . A A . 21 CYS HA 1 1
4 1486 1 1 21 CYS HB2 H -5.190 -1.395 3.346 1.00 . A A . 21 CYS HB2 1 1
4 1487 1 1 21 CYS HB3 H -6.129 0.039 3.748 1.00 . A A . 21 CYS HB3 1 1
4 1488 1 1 21 CYS N N -3.386 0.442 3.773 1.00 . A A . 21 CYS N 1 1
4 1489 1 1 21 CYS O O -5.377 2.542 3.178 1.00 . A A . 21 CYS O 1 1
4 1490 1 1 21 CYS SG S -6.619 -0.748 1.551 1.00 . A A . 21 CYS SG 1 1
4 1491 1 1 22 SER C C -5.323 3.496 -0.760 1.00 . A A . 22 SER C 1 1
4 1492 1 1 22 SER CA C -4.820 3.613 0.668 1.00 . A A . 22 SER CA 1 1
4 1493 1 1 22 SER CB C -3.595 4.524 0.733 1.00 . A A . 22 SER CB 1 1
4 1494 1 1 22 SER H H -3.985 1.688 0.533 1.00 . A A . 22 SER H 1 1
4 1495 1 1 22 SER HA H -5.604 4.008 1.297 1.00 . A A . 22 SER HA 1 1
4 1496 1 1 22 SER HB2 H -2.929 4.289 -0.085 1.00 . A A . 22 SER HB2 1 1
4 1497 1 1 22 SER HB3 H -3.908 5.554 0.660 1.00 . A A . 22 SER HB3 1 1
4 1498 1 1 22 SER HG H -2.824 3.389 2.133 1.00 . A A . 22 SER HG 1 1
4 1499 1 1 22 SER N N -4.472 2.290 1.142 1.00 . A A . 22 SER N 1 1
4 1500 1 1 22 SER O O -4.585 3.796 -1.698 1.00 . A A . 22 SER O 1 1
4 1501 1 1 22 SER OG O -2.899 4.338 1.958 1.00 . A A . 22 SER OG 1 1
4 1502 1 1 23 TRP C C -6.788 3.842 -3.233 1.00 . A A . 23 TRP C 1 1
4 1503 1 1 23 TRP CA C -7.181 2.778 -2.210 1.00 . A A . 23 TRP CA 1 1
4 1504 1 1 23 TRP CB C -8.706 2.734 -2.075 1.00 . A A . 23 TRP CB 1 1
4 1505 1 1 23 TRP CD1 C -9.400 1.013 -3.846 1.00 . A A . 23 TRP CD1 1 1
4 1506 1 1 23 TRP CD2 C -10.176 3.078 -4.221 1.00 . A A . 23 TRP CD2 1 1
4 1507 1 1 23 TRP CE2 C -10.624 2.236 -5.256 1.00 . A A . 23 TRP CE2 1 1
4 1508 1 1 23 TRP CE3 C -10.539 4.428 -4.246 1.00 . A A . 23 TRP CE3 1 1
4 1509 1 1 23 TRP CG C -9.399 2.275 -3.324 1.00 . A A . 23 TRP CG 1 1
4 1510 1 1 23 TRP CH2 C -11.756 4.024 -6.302 1.00 . A A . 23 TRP CH2 1 1
4 1511 1 1 23 TRP CZ2 C -11.415 2.699 -6.303 1.00 . A A . 23 TRP CZ2 1 1
4 1512 1 1 23 TRP CZ3 C -11.324 4.887 -5.287 1.00 . A A . 23 TRP CZ3 1 1
4 1513 1 1 23 TRP H H -7.057 2.755 -0.100 1.00 . A A . 23 TRP H 1 1
4 1514 1 1 23 TRP HA H -6.841 1.818 -2.569 1.00 . A A . 23 TRP HA 1 1
4 1515 1 1 23 TRP HB2 H -8.970 2.055 -1.278 1.00 . A A . 23 TRP HB2 1 1
4 1516 1 1 23 TRP HB3 H -9.068 3.723 -1.834 1.00 . A A . 23 TRP HB3 1 1
4 1517 1 1 23 TRP HD1 H -8.893 0.169 -3.402 1.00 . A A . 23 TRP HD1 1 1
4 1518 1 1 23 TRP HE1 H -10.290 0.185 -5.564 1.00 . A A . 23 TRP HE1 1 1
4 1519 1 1 23 TRP HE3 H -10.213 5.107 -3.474 1.00 . A A . 23 TRP HE3 1 1
4 1520 1 1 23 TRP HH2 H -12.368 4.426 -7.096 1.00 . A A . 23 TRP HH2 1 1
4 1521 1 1 23 TRP HZ2 H -11.758 2.047 -7.093 1.00 . A A . 23 TRP HZ2 1 1
4 1522 1 1 23 TRP HZ3 H -11.614 5.926 -5.323 1.00 . A A . 23 TRP HZ3 1 1
4 1523 1 1 23 TRP N N -6.558 3.005 -0.904 1.00 . A A . 23 TRP N 1 1
4 1524 1 1 23 TRP NE1 N -10.136 0.981 -5.006 1.00 . A A . 23 TRP NE1 1 1
4 1525 1 1 23 TRP O O -6.879 5.042 -2.972 1.00 . A A . 23 TRP O 1 1
4 1526 1 1 24 PRO C C -4.802 1.407 -4.536 1.00 . A A . 24 PRO C 1 1
4 1527 1 1 24 PRO CA C -6.207 1.989 -4.743 1.00 . A A . 24 PRO CA 1 1
4 1528 1 1 24 PRO CB C -6.562 1.996 -6.231 1.00 . A A . 24 PRO CB 1 1
4 1529 1 1 24 PRO CD C -5.898 4.235 -5.532 1.00 . A A . 24 PRO CD 1 1
4 1530 1 1 24 PRO CG C -6.172 3.359 -6.736 1.00 . A A . 24 PRO CG 1 1
4 1531 1 1 24 PRO HA H -6.927 1.391 -4.206 1.00 . A A . 24 PRO HA 1 1
4 1532 1 1 24 PRO HB2 H -6.010 1.216 -6.736 1.00 . A A . 24 PRO HB2 1 1
4 1533 1 1 24 PRO HB3 H -7.622 1.824 -6.348 1.00 . A A . 24 PRO HB3 1 1
4 1534 1 1 24 PRO HD2 H -4.846 4.465 -5.464 1.00 . A A . 24 PRO HD2 1 1
4 1535 1 1 24 PRO HD3 H -6.483 5.141 -5.583 1.00 . A A . 24 PRO HD3 1 1
4 1536 1 1 24 PRO HG2 H -5.284 3.279 -7.342 1.00 . A A . 24 PRO HG2 1 1
4 1537 1 1 24 PRO HG3 H -6.982 3.774 -7.319 1.00 . A A . 24 PRO HG3 1 1
4 1538 1 1 24 PRO N N -6.324 3.400 -4.410 1.00 . A A . 24 PRO N 1 1
4 1539 1 1 24 PRO O O -4.428 0.448 -5.207 1.00 . A A . 24 PRO O 1 1
4 1540 1 1 25 ILE C C -2.420 1.299 -1.857 1.00 . A A . 25 ILE C 1 1
4 1541 1 1 25 ILE CA C -2.671 1.467 -3.352 1.00 . A A . 25 ILE CA 1 1
4 1542 1 1 25 ILE CB C -1.597 2.422 -3.937 1.00 . A A . 25 ILE CB 1 1
4 1543 1 1 25 ILE CD1 C -0.759 4.840 -3.835 1.00 . A A . 25 ILE CD1 1 1
4 1544 1 1 25 ILE CG1 C -1.581 3.757 -3.170 1.00 . A A . 25 ILE CG1 1 1
4 1545 1 1 25 ILE CG2 C -1.833 2.650 -5.425 1.00 . A A . 25 ILE CG2 1 1
4 1546 1 1 25 ILE H H -4.368 2.728 -3.085 1.00 . A A . 25 ILE H 1 1
4 1547 1 1 25 ILE HA H -2.565 0.508 -3.830 1.00 . A A . 25 ILE HA 1 1
4 1548 1 1 25 ILE HB H -0.633 1.947 -3.828 1.00 . A A . 25 ILE HB 1 1
4 1549 1 1 25 ILE HD11 H -0.062 5.252 -3.119 1.00 . A A . 25 ILE HD11 1 1
4 1550 1 1 25 ILE HD12 H -1.414 5.622 -4.190 1.00 . A A . 25 ILE HD12 1 1
4 1551 1 1 25 ILE HD13 H -0.215 4.420 -4.668 1.00 . A A . 25 ILE HD13 1 1
4 1552 1 1 25 ILE HG12 H -2.591 4.120 -3.070 1.00 . A A . 25 ILE HG12 1 1
4 1553 1 1 25 ILE HG13 H -1.164 3.586 -2.181 1.00 . A A . 25 ILE HG13 1 1
4 1554 1 1 25 ILE HG21 H -2.817 3.071 -5.572 1.00 . A A . 25 ILE HG21 1 1
4 1555 1 1 25 ILE HG22 H -1.761 1.708 -5.949 1.00 . A A . 25 ILE HG22 1 1
4 1556 1 1 25 ILE HG23 H -1.088 3.333 -5.807 1.00 . A A . 25 ILE HG23 1 1
4 1557 1 1 25 ILE N N -4.027 1.964 -3.610 1.00 . A A . 25 ILE N 1 1
4 1558 1 1 25 ILE O O -3.352 1.224 -1.064 1.00 . A A . 25 ILE O 1 1
4 1559 1 1 26 CYS C C 0.481 2.005 0.138 1.00 . A A . 26 CYS C 1 1
4 1560 1 1 26 CYS CA C -0.748 1.146 -0.098 1.00 . A A . 26 CYS CA 1 1
4 1561 1 1 26 CYS CB C -0.481 -0.313 0.282 1.00 . A A . 26 CYS CB 1 1
4 1562 1 1 26 CYS H H -0.463 1.348 -2.174 1.00 . A A . 26 CYS H 1 1
4 1563 1 1 26 CYS HA H -1.555 1.526 0.514 1.00 . A A . 26 CYS HA 1 1
4 1564 1 1 26 CYS HB2 H -0.007 -0.814 -0.547 1.00 . A A . 26 CYS HB2 1 1
4 1565 1 1 26 CYS HB3 H 0.175 -0.342 1.139 1.00 . A A . 26 CYS HB3 1 1
4 1566 1 1 26 CYS N N -1.154 1.269 -1.487 1.00 . A A . 26 CYS N 1 1
4 1567 1 1 26 CYS O O 1.351 2.105 -0.730 1.00 . A A . 26 CYS O 1 1
4 1568 1 1 26 CYS SG S -1.992 -1.241 0.706 1.00 . A A . 26 CYS SG 1 1
4 1569 1 1 27 LYS C C 2.358 3.136 2.882 1.00 . A A . 27 LYS C 1 1
4 1570 1 1 27 LYS CA C 1.640 3.547 1.602 1.00 . A A . 27 LYS CA 1 1
4 1571 1 1 27 LYS CB C 1.138 4.993 1.717 1.00 . A A . 27 LYS CB 1 1
4 1572 1 1 27 LYS CD C -0.435 6.607 2.844 1.00 . A A . 27 LYS CD 1 1
4 1573 1 1 27 LYS CE C -1.342 6.829 4.044 1.00 . A A . 27 LYS CE 1 1
4 1574 1 1 27 LYS CG C 0.164 5.211 2.863 1.00 . A A . 27 LYS CG 1 1
4 1575 1 1 27 LYS H H -0.210 2.566 1.926 1.00 . A A . 27 LYS H 1 1
4 1576 1 1 27 LYS HA H 2.344 3.495 0.786 1.00 . A A . 27 LYS HA 1 1
4 1577 1 1 27 LYS HB2 H 1.986 5.645 1.865 1.00 . A A . 27 LYS HB2 1 1
4 1578 1 1 27 LYS HB3 H 0.643 5.264 0.796 1.00 . A A . 27 LYS HB3 1 1
4 1579 1 1 27 LYS HD2 H 0.363 7.333 2.868 1.00 . A A . 27 LYS HD2 1 1
4 1580 1 1 27 LYS HD3 H -1.012 6.730 1.940 1.00 . A A . 27 LYS HD3 1 1
4 1581 1 1 27 LYS HE2 H -0.735 6.855 4.938 1.00 . A A . 27 LYS HE2 1 1
4 1582 1 1 27 LYS HE3 H -1.848 7.777 3.926 1.00 . A A . 27 LYS HE3 1 1
4 1583 1 1 27 LYS HG2 H -0.635 4.491 2.783 1.00 . A A . 27 LYS HG2 1 1
4 1584 1 1 27 LYS HG3 H 0.687 5.067 3.797 1.00 . A A . 27 LYS HG3 1 1
4 1585 1 1 27 LYS HZ1 H -1.967 4.955 4.730 1.00 . A A . 27 LYS HZ1 1 1
4 1586 1 1 27 LYS HZ2 H -2.640 5.399 3.237 1.00 . A A . 27 LYS HZ2 1 1
4 1587 1 1 27 LYS HZ3 H -3.203 6.112 4.668 1.00 . A A . 27 LYS HZ3 1 1
4 1588 1 1 27 LYS N N 0.530 2.660 1.287 1.00 . A A . 27 LYS N 1 1
4 1589 1 1 27 LYS NZ N -2.359 5.751 4.181 1.00 . A A . 27 LYS NZ 1 1
4 1590 1 1 27 LYS O O 1.736 2.890 3.918 1.00 . A A . 27 LYS O 1 1
4 1591 1 1 28 ARG C C 5.124 4.043 4.453 1.00 . A A . 28 ARG C 1 1
4 1592 1 1 28 ARG CA C 4.533 2.769 3.910 1.00 . A A . 28 ARG CA 1 1
4 1593 1 1 28 ARG CB C 5.660 1.859 3.462 1.00 . A A . 28 ARG CB 1 1
4 1594 1 1 28 ARG CD C 7.928 0.919 3.951 1.00 . A A . 28 ARG CD 1 1
4 1595 1 1 28 ARG CG C 6.655 1.495 4.552 1.00 . A A . 28 ARG CG 1 1
4 1596 1 1 28 ARG CZ C 8.559 -0.603 2.112 1.00 . A A . 28 ARG CZ 1 1
4 1597 1 1 28 ARG H H 4.091 3.334 1.940 1.00 . A A . 28 ARG H 1 1
4 1598 1 1 28 ARG HA H 3.945 2.282 4.673 1.00 . A A . 28 ARG HA 1 1
4 1599 1 1 28 ARG HB2 H 5.230 0.948 3.089 1.00 . A A . 28 ARG HB2 1 1
4 1600 1 1 28 ARG HB3 H 6.196 2.348 2.670 1.00 . A A . 28 ARG HB3 1 1
4 1601 1 1 28 ARG HD2 H 8.502 1.724 3.518 1.00 . A A . 28 ARG HD2 1 1
4 1602 1 1 28 ARG HD3 H 8.501 0.450 4.737 1.00 . A A . 28 ARG HD3 1 1
4 1603 1 1 28 ARG HE H 6.698 -0.343 2.805 1.00 . A A . 28 ARG HE 1 1
4 1604 1 1 28 ARG HG2 H 6.901 2.383 5.116 1.00 . A A . 28 ARG HG2 1 1
4 1605 1 1 28 ARG HG3 H 6.209 0.760 5.206 1.00 . A A . 28 ARG HG3 1 1
4 1606 1 1 28 ARG HH11 H 10.117 0.353 2.988 1.00 . A A . 28 ARG HH11 1 1
4 1607 1 1 28 ARG HH12 H 10.536 -0.677 1.662 1.00 . A A . 28 ARG HH12 1 1
4 1608 1 1 28 ARG HH21 H 7.233 -1.704 1.046 1.00 . A A . 28 ARG HH21 1 1
4 1609 1 1 28 ARG HH22 H 8.884 -1.849 0.544 1.00 . A A . 28 ARG HH22 1 1
4 1610 1 1 28 ARG N N 3.674 3.102 2.794 1.00 . A A . 28 ARG N 1 1
4 1611 1 1 28 ARG NE N 7.639 -0.072 2.915 1.00 . A A . 28 ARG NE 1 1
4 1612 1 1 28 ARG NH1 N 9.841 -0.285 2.266 1.00 . A A . 28 ARG NH1 1 1
4 1613 1 1 28 ARG NH2 N 8.198 -1.458 1.160 1.00 . A A . 28 ARG NH2 1 1
4 1614 1 1 28 ARG O O 5.721 4.821 3.714 1.00 . A A . 28 ARG O 1 1
4 1615 1 1 29 ASN C C 4.913 6.700 5.700 1.00 . A A . 29 ASN C 1 1
4 1616 1 1 29 ASN CA C 5.418 5.445 6.424 1.00 . A A . 29 ASN CA 1 1
4 1617 1 1 29 ASN CB C 6.952 5.443 6.495 1.00 . A A . 29 ASN CB 1 1
4 1618 1 1 29 ASN CG C 7.486 6.155 7.727 1.00 . A A . 29 ASN CG 1 1
4 1619 1 1 29 ASN H H 4.439 3.568 6.236 1.00 . A A . 29 ASN H 1 1
4 1620 1 1 29 ASN HA H 5.016 5.435 7.426 1.00 . A A . 29 ASN HA 1 1
4 1621 1 1 29 ASN HB2 H 7.303 4.423 6.514 1.00 . A A . 29 ASN HB2 1 1
4 1622 1 1 29 ASN HB3 H 7.345 5.937 5.619 1.00 . A A . 29 ASN HB3 1 1
4 1623 1 1 29 ASN HD21 H 8.503 4.533 8.252 1.00 . A A . 29 ASN HD21 1 1
4 1624 1 1 29 ASN HD22 H 8.657 5.892 9.306 1.00 . A A . 29 ASN HD22 1 1
4 1625 1 1 29 ASN N N 4.932 4.247 5.736 1.00 . A A . 29 ASN N 1 1
4 1626 1 1 29 ASN ND2 N 8.297 5.455 8.507 1.00 . A A . 29 ASN ND2 1 1
4 1627 1 1 29 ASN O O 5.595 7.717 5.629 1.00 . A A . 29 ASN O 1 1
4 1628 1 1 29 ASN OD1 O 7.182 7.317 7.979 1.00 . A A . 29 ASN OD1 1 1
5 1629 1 1 1 GLY C C 3.678 8.118 3.009 1.00 . A A . 1 GLY C 1 1
5 1630 1 1 1 GLY CA C 3.003 8.046 4.371 1.00 . A A . 1 GLY CA 1 1
5 1631 1 1 1 GLY H1 H 2.860 6.182 5.360 1.00 . A A . 1 GLY H1 1 1
5 1632 1 1 1 GLY HA2 H 1.938 7.952 4.224 1.00 . A A . 1 GLY HA2 1 1
5 1633 1 1 1 GLY HA3 H 3.200 8.963 4.904 1.00 . A A . 1 GLY HA3 1 1
5 1634 1 1 1 GLY N N 3.461 6.930 5.180 1.00 . A A . 1 GLY N 1 1
5 1635 1 1 1 GLY O O 3.701 9.175 2.383 1.00 . A A . 1 GLY O 1 1
5 1636 1 1 2 LEU C C 4.394 5.718 0.460 1.00 . A A . 2 LEU C 1 1
5 1637 1 1 2 LEU CA C 4.868 6.937 1.244 1.00 . A A . 2 LEU CA 1 1
5 1638 1 1 2 LEU CB C 6.391 6.879 1.420 1.00 . A A . 2 LEU CB 1 1
5 1639 1 1 2 LEU CD1 C 8.503 7.868 2.336 1.00 . A A . 2 LEU CD1 1 1
5 1640 1 1 2 LEU CD2 C 6.849 9.334 1.172 1.00 . A A . 2 LEU CD2 1 1
5 1641 1 1 2 LEU CG C 7.027 8.113 2.064 1.00 . A A . 2 LEU CG 1 1
5 1642 1 1 2 LEU H H 4.148 6.173 3.078 1.00 . A A . 2 LEU H 1 1
5 1643 1 1 2 LEU HA H 4.609 7.831 0.697 1.00 . A A . 2 LEU HA 1 1
5 1644 1 1 2 LEU HB2 H 6.626 6.020 2.031 1.00 . A A . 2 LEU HB2 1 1
5 1645 1 1 2 LEU HB3 H 6.837 6.740 0.447 1.00 . A A . 2 LEU HB3 1 1
5 1646 1 1 2 LEU HD11 H 8.670 7.829 3.402 1.00 . A A . 2 LEU HD11 1 1
5 1647 1 1 2 LEU HD12 H 9.086 8.669 1.908 1.00 . A A . 2 LEU HD12 1 1
5 1648 1 1 2 LEU HD13 H 8.800 6.930 1.890 1.00 . A A . 2 LEU HD13 1 1
5 1649 1 1 2 LEU HD21 H 6.358 10.118 1.729 1.00 . A A . 2 LEU HD21 1 1
5 1650 1 1 2 LEU HD22 H 6.245 9.069 0.317 1.00 . A A . 2 LEU HD22 1 1
5 1651 1 1 2 LEU HD23 H 7.816 9.680 0.837 1.00 . A A . 2 LEU HD23 1 1
5 1652 1 1 2 LEU HG H 6.541 8.312 3.008 1.00 . A A . 2 LEU HG 1 1
5 1653 1 1 2 LEU N N 4.206 6.993 2.541 1.00 . A A . 2 LEU N 1 1
5 1654 1 1 2 LEU O O 4.542 4.578 0.910 1.00 . A A . 2 LEU O 1 1
5 1655 1 1 3 PRO C C 4.422 4.140 -2.327 1.00 . A A . 3 PRO C 1 1
5 1656 1 1 3 PRO CA C 3.302 4.871 -1.589 1.00 . A A . 3 PRO CA 1 1
5 1657 1 1 3 PRO CB C 2.400 5.611 -2.592 1.00 . A A . 3 PRO CB 1 1
5 1658 1 1 3 PRO CD C 3.591 7.256 -1.325 1.00 . A A . 3 PRO CD 1 1
5 1659 1 1 3 PRO CG C 2.349 7.033 -2.132 1.00 . A A . 3 PRO CG 1 1
5 1660 1 1 3 PRO HA H 2.714 4.157 -1.030 1.00 . A A . 3 PRO HA 1 1
5 1661 1 1 3 PRO HB2 H 2.827 5.535 -3.581 1.00 . A A . 3 PRO HB2 1 1
5 1662 1 1 3 PRO HB3 H 1.418 5.162 -2.588 1.00 . A A . 3 PRO HB3 1 1
5 1663 1 1 3 PRO HD2 H 4.416 7.537 -1.964 1.00 . A A . 3 PRO HD2 1 1
5 1664 1 1 3 PRO HD3 H 3.423 8.005 -0.566 1.00 . A A . 3 PRO HD3 1 1
5 1665 1 1 3 PRO HG2 H 2.334 7.694 -2.986 1.00 . A A . 3 PRO HG2 1 1
5 1666 1 1 3 PRO HG3 H 1.472 7.190 -1.522 1.00 . A A . 3 PRO HG3 1 1
5 1667 1 1 3 PRO N N 3.811 5.940 -0.725 1.00 . A A . 3 PRO N 1 1
5 1668 1 1 3 PRO O O 4.362 3.949 -3.541 1.00 . A A . 3 PRO O 1 1
5 1669 1 1 4 VAL C C 6.549 1.552 -1.904 1.00 . A A . 4 VAL C 1 1
5 1670 1 1 4 VAL CA C 6.584 3.048 -2.183 1.00 . A A . 4 VAL CA 1 1
5 1671 1 1 4 VAL CB C 7.916 3.620 -1.671 1.00 . A A . 4 VAL CB 1 1
5 1672 1 1 4 VAL CG1 C 8.187 4.983 -2.285 1.00 . A A . 4 VAL CG1 1 1
5 1673 1 1 4 VAL CG2 C 7.923 3.708 -0.150 1.00 . A A . 4 VAL CG2 1 1
5 1674 1 1 4 VAL H H 5.443 3.926 -0.628 1.00 . A A . 4 VAL H 1 1
5 1675 1 1 4 VAL HA H 6.543 3.202 -3.251 1.00 . A A . 4 VAL HA 1 1
5 1676 1 1 4 VAL HB H 8.698 2.945 -1.973 1.00 . A A . 4 VAL HB 1 1
5 1677 1 1 4 VAL HG11 H 8.119 4.914 -3.361 1.00 . A A . 4 VAL HG11 1 1
5 1678 1 1 4 VAL HG12 H 9.179 5.313 -2.008 1.00 . A A . 4 VAL HG12 1 1
5 1679 1 1 4 VAL HG13 H 7.458 5.693 -1.923 1.00 . A A . 4 VAL HG13 1 1
5 1680 1 1 4 VAL HG21 H 7.928 2.712 0.268 1.00 . A A . 4 VAL HG21 1 1
5 1681 1 1 4 VAL HG22 H 7.039 4.232 0.184 1.00 . A A . 4 VAL HG22 1 1
5 1682 1 1 4 VAL HG23 H 8.803 4.240 0.176 1.00 . A A . 4 VAL HG23 1 1
5 1683 1 1 4 VAL N N 5.447 3.739 -1.593 1.00 . A A . 4 VAL N 1 1
5 1684 1 1 4 VAL O O 7.586 0.898 -1.788 1.00 . A A . 4 VAL O 1 1
5 1685 1 1 5 CYS C C 5.132 -1.163 -2.888 1.00 . A A . 5 CYS C 1 1
5 1686 1 1 5 CYS CA C 5.181 -0.413 -1.564 1.00 . A A . 5 CYS CA 1 1
5 1687 1 1 5 CYS CB C 3.912 -0.678 -0.753 1.00 . A A . 5 CYS CB 1 1
5 1688 1 1 5 CYS H H 4.570 1.583 -1.920 1.00 . A A . 5 CYS H 1 1
5 1689 1 1 5 CYS HA H 6.038 -0.756 -1.003 1.00 . A A . 5 CYS HA 1 1
5 1690 1 1 5 CYS HB2 H 3.047 -0.483 -1.369 1.00 . A A . 5 CYS HB2 1 1
5 1691 1 1 5 CYS HB3 H 3.905 -1.719 -0.439 1.00 . A A . 5 CYS HB3 1 1
5 1692 1 1 5 CYS N N 5.353 1.013 -1.811 1.00 . A A . 5 CYS N 1 1
5 1693 1 1 5 CYS O O 5.624 -2.281 -2.998 1.00 . A A . 5 CYS O 1 1
5 1694 1 1 5 CYS SG S 3.773 0.349 0.747 1.00 . A A . 5 CYS SG 1 1
5 1695 1 1 6 GLY C C 3.337 -2.150 -5.296 1.00 . A A . 6 GLY C 1 1
5 1696 1 1 6 GLY CA C 4.444 -1.121 -5.211 1.00 . A A . 6 GLY CA 1 1
5 1697 1 1 6 GLY H H 4.187 0.377 -3.744 1.00 . A A . 6 GLY H 1 1
5 1698 1 1 6 GLY HA2 H 4.255 -0.343 -5.935 1.00 . A A . 6 GLY HA2 1 1
5 1699 1 1 6 GLY HA3 H 5.383 -1.599 -5.449 1.00 . A A . 6 GLY HA3 1 1
5 1700 1 1 6 GLY N N 4.546 -0.520 -3.894 1.00 . A A . 6 GLY N 1 1
5 1701 1 1 6 GLY O O 3.423 -3.101 -6.069 1.00 . A A . 6 GLY O 1 1
5 1702 1 1 7 GLU C C -0.149 -2.082 -4.505 1.00 . A A . 7 GLU C 1 1
5 1703 1 1 7 GLU CA C 1.150 -2.858 -4.508 1.00 . A A . 7 GLU CA 1 1
5 1704 1 1 7 GLU CB C 1.149 -3.766 -3.276 1.00 . A A . 7 GLU CB 1 1
5 1705 1 1 7 GLU CD C 2.478 -5.244 -1.726 1.00 . A A . 7 GLU CD 1 1
5 1706 1 1 7 GLU CG C 2.441 -4.535 -3.063 1.00 . A A . 7 GLU CG 1 1
5 1707 1 1 7 GLU H H 2.268 -1.166 -3.929 1.00 . A A . 7 GLU H 1 1
5 1708 1 1 7 GLU HA H 1.199 -3.465 -5.399 1.00 . A A . 7 GLU HA 1 1
5 1709 1 1 7 GLU HB2 H 0.951 -3.166 -2.401 1.00 . A A . 7 GLU HB2 1 1
5 1710 1 1 7 GLU HB3 H 0.350 -4.486 -3.387 1.00 . A A . 7 GLU HB3 1 1
5 1711 1 1 7 GLU HG2 H 2.541 -5.271 -3.847 1.00 . A A . 7 GLU HG2 1 1
5 1712 1 1 7 GLU HG3 H 3.269 -3.843 -3.112 1.00 . A A . 7 GLU HG3 1 1
5 1713 1 1 7 GLU N N 2.285 -1.948 -4.512 1.00 . A A . 7 GLU N 1 1
5 1714 1 1 7 GLU O O -0.241 -1.000 -3.916 1.00 . A A . 7 GLU O 1 1
5 1715 1 1 7 GLU OE1 O 1.645 -4.920 -0.847 1.00 . A A . 7 GLU OE1 1 1
5 1716 1 1 7 GLU OE2 O 3.361 -6.094 -1.528 1.00 . A A . 7 GLU OE2 1 1
5 1717 1 1 8 THR C C -3.284 -2.703 -4.025 1.00 . A A . 8 THR C 1 1
5 1718 1 1 8 THR CA C -2.471 -2.072 -5.138 1.00 . A A . 8 THR CA 1 1
5 1719 1 1 8 THR CB C -3.185 -2.266 -6.484 1.00 . A A . 8 THR CB 1 1
5 1720 1 1 8 THR CG2 C -2.573 -1.379 -7.559 1.00 . A A . 8 THR CG2 1 1
5 1721 1 1 8 THR H H -1.025 -3.544 -5.523 1.00 . A A . 8 THR H 1 1
5 1722 1 1 8 THR HA H -2.368 -1.012 -4.945 1.00 . A A . 8 THR HA 1 1
5 1723 1 1 8 THR HB H -4.222 -1.987 -6.356 1.00 . A A . 8 THR HB 1 1
5 1724 1 1 8 THR HG1 H -2.697 -3.696 -7.754 1.00 . A A . 8 THR HG1 1 1
5 1725 1 1 8 THR HG21 H -1.511 -1.284 -7.385 1.00 . A A . 8 THR HG21 1 1
5 1726 1 1 8 THR HG22 H -3.033 -0.402 -7.524 1.00 . A A . 8 THR HG22 1 1
5 1727 1 1 8 THR HG23 H -2.740 -1.821 -8.530 1.00 . A A . 8 THR HG23 1 1
5 1728 1 1 8 THR N N -1.158 -2.664 -5.116 1.00 . A A . 8 THR N 1 1
5 1729 1 1 8 THR O O -3.118 -3.885 -3.731 1.00 . A A . 8 THR O 1 1
5 1730 1 1 8 THR OG1 O -3.113 -3.639 -6.891 1.00 . A A . 8 THR OG1 1 1
5 1731 1 1 9 CYS C C -6.401 -2.302 -2.513 1.00 . A A . 9 CYS C 1 1
5 1732 1 1 9 CYS CA C -4.908 -2.484 -2.287 1.00 . A A . 9 CYS CA 1 1
5 1733 1 1 9 CYS CB C -4.461 -1.860 -0.959 1.00 . A A . 9 CYS CB 1 1
5 1734 1 1 9 CYS H H -4.225 -0.990 -3.636 1.00 . A A . 9 CYS H 1 1
5 1735 1 1 9 CYS HA H -4.701 -3.543 -2.251 1.00 . A A . 9 CYS HA 1 1
5 1736 1 1 9 CYS HB2 H -4.726 -2.521 -0.153 1.00 . A A . 9 CYS HB2 1 1
5 1737 1 1 9 CYS HB3 H -3.387 -1.752 -0.978 1.00 . A A . 9 CYS HB3 1 1
5 1738 1 1 9 CYS N N -4.133 -1.934 -3.384 1.00 . A A . 9 CYS N 1 1
5 1739 1 1 9 CYS O O -7.172 -2.156 -1.572 1.00 . A A . 9 CYS O 1 1
5 1740 1 1 9 CYS SG S -5.169 -0.219 -0.596 1.00 . A A . 9 CYS SG 1 1
5 1741 1 1 10 THR C C -9.018 -3.383 -3.503 1.00 . A A . 10 THR C 1 1
5 1742 1 1 10 THR CA C -8.226 -2.225 -4.108 1.00 . A A . 10 THR CA 1 1
5 1743 1 1 10 THR CB C -8.452 -2.160 -5.634 1.00 . A A . 10 THR CB 1 1
5 1744 1 1 10 THR CG2 C -8.021 -3.450 -6.319 1.00 . A A . 10 THR CG2 1 1
5 1745 1 1 10 THR H H -6.162 -2.503 -4.487 1.00 . A A . 10 THR H 1 1
5 1746 1 1 10 THR HA H -8.583 -1.300 -3.673 1.00 . A A . 10 THR HA 1 1
5 1747 1 1 10 THR HB H -7.858 -1.350 -6.027 1.00 . A A . 10 THR HB 1 1
5 1748 1 1 10 THR HG1 H -10.387 -2.455 -5.355 1.00 . A A . 10 THR HG1 1 1
5 1749 1 1 10 THR HG21 H -7.186 -3.880 -5.784 1.00 . A A . 10 THR HG21 1 1
5 1750 1 1 10 THR HG22 H -7.726 -3.238 -7.336 1.00 . A A . 10 THR HG22 1 1
5 1751 1 1 10 THR HG23 H -8.845 -4.149 -6.322 1.00 . A A . 10 THR HG23 1 1
5 1752 1 1 10 THR N N -6.815 -2.355 -3.773 1.00 . A A . 10 THR N 1 1
5 1753 1 1 10 THR O O -10.207 -3.260 -3.220 1.00 . A A . 10 THR O 1 1
5 1754 1 1 10 THR OG1 O -9.833 -1.899 -5.918 1.00 . A A . 10 THR OG1 1 1
5 1755 1 1 11 LEU C C -8.997 -5.572 -1.191 1.00 . A A . 11 LEU C 1 1
5 1756 1 1 11 LEU CA C -8.935 -5.693 -2.715 1.00 . A A . 11 LEU CA 1 1
5 1757 1 1 11 LEU CB C -8.154 -6.957 -3.109 1.00 . A A . 11 LEU CB 1 1
5 1758 1 1 11 LEU CD1 C -6.265 -8.540 -2.638 1.00 . A A . 11 LEU CD1 1 1
5 1759 1 1 11 LEU CD2 C -5.760 -6.155 -3.149 1.00 . A A . 11 LEU CD2 1 1
5 1760 1 1 11 LEU CG C -6.752 -7.107 -2.495 1.00 . A A . 11 LEU CG 1 1
5 1761 1 1 11 LEU H H -7.384 -4.522 -3.544 1.00 . A A . 11 LEU H 1 1
5 1762 1 1 11 LEU HA H -9.943 -5.771 -3.097 1.00 . A A . 11 LEU HA 1 1
5 1763 1 1 11 LEU HB2 H -8.740 -7.817 -2.818 1.00 . A A . 11 LEU HB2 1 1
5 1764 1 1 11 LEU HB3 H -8.050 -6.966 -4.183 1.00 . A A . 11 LEU HB3 1 1
5 1765 1 1 11 LEU HD11 H -6.853 -9.046 -3.389 1.00 . A A . 11 LEU HD11 1 1
5 1766 1 1 11 LEU HD12 H -6.369 -9.052 -1.693 1.00 . A A . 11 LEU HD12 1 1
5 1767 1 1 11 LEU HD13 H -5.227 -8.538 -2.934 1.00 . A A . 11 LEU HD13 1 1
5 1768 1 1 11 LEU HD21 H -4.754 -6.513 -2.981 1.00 . A A . 11 LEU HD21 1 1
5 1769 1 1 11 LEU HD22 H -5.868 -5.171 -2.719 1.00 . A A . 11 LEU HD22 1 1
5 1770 1 1 11 LEU HD23 H -5.953 -6.108 -4.210 1.00 . A A . 11 LEU HD23 1 1
5 1771 1 1 11 LEU HG H -6.800 -6.873 -1.440 1.00 . A A . 11 LEU HG 1 1
5 1772 1 1 11 LEU N N -8.332 -4.503 -3.301 1.00 . A A . 11 LEU N 1 1
5 1773 1 1 11 LEU O O -9.573 -6.421 -0.516 1.00 . A A . 11 LEU O 1 1
5 1774 1 1 12 GLY C C -7.336 -5.146 1.469 1.00 . A A . 12 GLY C 1 1
5 1775 1 1 12 GLY CA C -8.383 -4.301 0.775 1.00 . A A . 12 GLY CA 1 1
5 1776 1 1 12 GLY H H -7.947 -3.866 -1.247 1.00 . A A . 12 GLY H 1 1
5 1777 1 1 12 GLY HA2 H -8.181 -3.259 0.975 1.00 . A A . 12 GLY HA2 1 1
5 1778 1 1 12 GLY HA3 H -9.352 -4.552 1.172 1.00 . A A . 12 GLY HA3 1 1
5 1779 1 1 12 GLY N N -8.393 -4.512 -0.659 1.00 . A A . 12 GLY N 1 1
5 1780 1 1 12 GLY O O -7.594 -5.745 2.512 1.00 . A A . 12 GLY O 1 1
5 1781 1 1 13 THR C C -3.714 -5.405 0.982 1.00 . A A . 13 THR C 1 1
5 1782 1 1 13 THR CA C -5.051 -5.982 1.439 1.00 . A A . 13 THR CA 1 1
5 1783 1 1 13 THR CB C -5.128 -7.464 1.007 1.00 . A A . 13 THR CB 1 1
5 1784 1 1 13 THR CG2 C -4.330 -8.353 1.951 1.00 . A A . 13 THR CG2 1 1
5 1785 1 1 13 THR H H -6.006 -4.708 0.052 1.00 . A A . 13 THR H 1 1
5 1786 1 1 13 THR HA H -5.112 -5.933 2.517 1.00 . A A . 13 THR HA 1 1
5 1787 1 1 13 THR HB H -4.709 -7.553 0.017 1.00 . A A . 13 THR HB 1 1
5 1788 1 1 13 THR HG1 H -7.029 -7.320 1.531 1.00 . A A . 13 THR HG1 1 1
5 1789 1 1 13 THR HG21 H -4.171 -9.316 1.491 1.00 . A A . 13 THR HG21 1 1
5 1790 1 1 13 THR HG22 H -4.876 -8.478 2.874 1.00 . A A . 13 THR HG22 1 1
5 1791 1 1 13 THR HG23 H -3.375 -7.891 2.158 1.00 . A A . 13 THR HG23 1 1
5 1792 1 1 13 THR N N -6.150 -5.202 0.884 1.00 . A A . 13 THR N 1 1
5 1793 1 1 13 THR O O -3.637 -4.755 -0.059 1.00 . A A . 13 THR O 1 1
5 1794 1 1 13 THR OG1 O -6.490 -7.909 0.986 1.00 . A A . 13 THR OG1 1 1
5 1795 1 1 14 CYS C C -0.348 -6.274 1.919 1.00 . A A . 14 CYS C 1 1
5 1796 1 1 14 CYS CA C -1.328 -5.214 1.457 1.00 . A A . 14 CYS CA 1 1
5 1797 1 1 14 CYS CB C -1.022 -3.879 2.146 1.00 . A A . 14 CYS CB 1 1
5 1798 1 1 14 CYS H H -2.805 -6.211 2.554 1.00 . A A . 14 CYS H 1 1
5 1799 1 1 14 CYS HA H -1.243 -5.095 0.387 1.00 . A A . 14 CYS HA 1 1
5 1800 1 1 14 CYS HB2 H -1.298 -3.950 3.187 1.00 . A A . 14 CYS HB2 1 1
5 1801 1 1 14 CYS HB3 H 0.037 -3.681 2.074 1.00 . A A . 14 CYS HB3 1 1
5 1802 1 1 14 CYS N N -2.673 -5.669 1.757 1.00 . A A . 14 CYS N 1 1
5 1803 1 1 14 CYS O O -0.435 -6.763 3.046 1.00 . A A . 14 CYS O 1 1
5 1804 1 1 14 CYS SG S -1.903 -2.451 1.436 1.00 . A A . 14 CYS SG 1 1
5 1805 1 1 15 TYR C C 2.837 -7.045 1.834 1.00 . A A . 15 TYR C 1 1
5 1806 1 1 15 TYR CA C 1.542 -7.667 1.330 1.00 . A A . 15 TYR CA 1 1
5 1807 1 1 15 TYR CB C 1.825 -8.520 0.086 1.00 . A A . 15 TYR CB 1 1
5 1808 1 1 15 TYR CD1 C -0.501 -8.667 -0.911 1.00 . A A . 15 TYR CD1 1 1
5 1809 1 1 15 TYR CD2 C 0.639 -10.696 -0.398 1.00 . A A . 15 TYR CD2 1 1
5 1810 1 1 15 TYR CE1 C -1.588 -9.388 -1.368 1.00 . A A . 15 TYR CE1 1 1
5 1811 1 1 15 TYR CE2 C -0.444 -11.424 -0.855 1.00 . A A . 15 TYR CE2 1 1
5 1812 1 1 15 TYR CG C 0.631 -9.308 -0.417 1.00 . A A . 15 TYR CG 1 1
5 1813 1 1 15 TYR CZ C -1.554 -10.765 -1.338 1.00 . A A . 15 TYR CZ 1 1
5 1814 1 1 15 TYR H H 0.548 -6.221 0.151 1.00 . A A . 15 TYR H 1 1
5 1815 1 1 15 TYR HA H 1.139 -8.302 2.104 1.00 . A A . 15 TYR HA 1 1
5 1816 1 1 15 TYR HB2 H 2.152 -7.874 -0.714 1.00 . A A . 15 TYR HB2 1 1
5 1817 1 1 15 TYR HB3 H 2.613 -9.224 0.316 1.00 . A A . 15 TYR HB3 1 1
5 1818 1 1 15 TYR HD1 H -0.525 -7.587 -0.933 1.00 . A A . 15 TYR HD1 1 1
5 1819 1 1 15 TYR HD2 H 1.510 -11.211 -0.018 1.00 . A A . 15 TYR HD2 1 1
5 1820 1 1 15 TYR HE1 H -2.457 -8.871 -1.747 1.00 . A A . 15 TYR HE1 1 1
5 1821 1 1 15 TYR HE2 H -0.417 -12.503 -0.831 1.00 . A A . 15 TYR HE2 1 1
5 1822 1 1 15 TYR HH H -3.345 -10.884 -2.025 1.00 . A A . 15 TYR HH 1 1
5 1823 1 1 15 TYR N N 0.552 -6.643 1.037 1.00 . A A . 15 TYR N 1 1
5 1824 1 1 15 TYR O O 3.624 -7.697 2.521 1.00 . A A . 15 TYR O 1 1
5 1825 1 1 15 TYR OH O -2.633 -11.485 -1.794 1.00 . A A . 15 TYR OH 1 1
5 1826 1 1 16 THR C C 4.299 -4.788 3.368 1.00 . A A . 16 THR C 1 1
5 1827 1 1 16 THR CA C 4.274 -5.104 1.874 1.00 . A A . 16 THR CA 1 1
5 1828 1 1 16 THR CB C 4.492 -3.832 1.068 1.00 . A A . 16 THR CB 1 1
5 1829 1 1 16 THR CG2 C 5.384 -4.100 -0.135 1.00 . A A . 16 THR CG2 1 1
5 1830 1 1 16 THR H H 2.408 -5.317 0.912 1.00 . A A . 16 THR H 1 1
5 1831 1 1 16 THR HA H 5.099 -5.761 1.657 1.00 . A A . 16 THR HA 1 1
5 1832 1 1 16 THR HB H 4.987 -3.117 1.710 1.00 . A A . 16 THR HB 1 1
5 1833 1 1 16 THR HG1 H 2.791 -3.944 0.047 1.00 . A A . 16 THR HG1 1 1
5 1834 1 1 16 THR HG21 H 4.845 -4.695 -0.857 1.00 . A A . 16 THR HG21 1 1
5 1835 1 1 16 THR HG22 H 6.268 -4.632 0.183 1.00 . A A . 16 THR HG22 1 1
5 1836 1 1 16 THR HG23 H 5.672 -3.161 -0.587 1.00 . A A . 16 THR HG23 1 1
5 1837 1 1 16 THR N N 3.066 -5.790 1.474 1.00 . A A . 16 THR N 1 1
5 1838 1 1 16 THR O O 3.262 -4.679 4.025 1.00 . A A . 16 THR O 1 1
5 1839 1 1 16 THR OG1 O 3.230 -3.302 0.637 1.00 . A A . 16 THR OG1 1 1
5 1840 1 1 17 GLN C C 5.442 -2.939 5.672 1.00 . A A . 17 GLN C 1 1
5 1841 1 1 17 GLN CA C 5.717 -4.396 5.313 1.00 . A A . 17 GLN CA 1 1
5 1842 1 1 17 GLN CB C 7.150 -4.757 5.713 1.00 . A A . 17 GLN CB 1 1
5 1843 1 1 17 GLN CD C 6.842 -7.238 6.214 1.00 . A A . 17 GLN CD 1 1
5 1844 1 1 17 GLN CG C 7.547 -6.187 5.368 1.00 . A A . 17 GLN CG 1 1
5 1845 1 1 17 GLN H H 6.280 -4.772 3.307 1.00 . A A . 17 GLN H 1 1
5 1846 1 1 17 GLN HA H 5.036 -5.022 5.868 1.00 . A A . 17 GLN HA 1 1
5 1847 1 1 17 GLN HB2 H 7.829 -4.087 5.210 1.00 . A A . 17 GLN HB2 1 1
5 1848 1 1 17 GLN HB3 H 7.255 -4.626 6.779 1.00 . A A . 17 GLN HB3 1 1
5 1849 1 1 17 GLN HE21 H 6.131 -5.853 7.446 1.00 . A A . 17 GLN HE21 1 1
5 1850 1 1 17 GLN HE22 H 5.693 -7.482 7.813 1.00 . A A . 17 GLN HE22 1 1
5 1851 1 1 17 GLN HG2 H 7.308 -6.370 4.332 1.00 . A A . 17 GLN HG2 1 1
5 1852 1 1 17 GLN HG3 H 8.613 -6.291 5.510 1.00 . A A . 17 GLN HG3 1 1
5 1853 1 1 17 GLN N N 5.507 -4.665 3.894 1.00 . A A . 17 GLN N 1 1
5 1854 1 1 17 GLN NE2 N 6.153 -6.812 7.264 1.00 . A A . 17 GLN NE2 1 1
5 1855 1 1 17 GLN O O 5.937 -2.020 5.013 1.00 . A A . 17 GLN O 1 1
5 1856 1 1 17 GLN OE1 O 6.938 -8.429 5.938 1.00 . A A . 17 GLN OE1 1 1
5 1857 1 1 18 GLY C C 3.517 -0.607 6.248 1.00 . A A . 18 GLY C 1 1
5 1858 1 1 18 GLY CA C 4.322 -1.427 7.234 1.00 . A A . 18 GLY CA 1 1
5 1859 1 1 18 GLY H H 4.324 -3.540 7.213 1.00 . A A . 18 GLY H 1 1
5 1860 1 1 18 GLY HA2 H 3.749 -1.533 8.143 1.00 . A A . 18 GLY HA2 1 1
5 1861 1 1 18 GLY HA3 H 5.236 -0.896 7.460 1.00 . A A . 18 GLY HA3 1 1
5 1862 1 1 18 GLY N N 4.664 -2.755 6.740 1.00 . A A . 18 GLY N 1 1
5 1863 1 1 18 GLY O O 3.423 0.612 6.374 1.00 . A A . 18 GLY O 1 1
5 1864 1 1 19 CYS C C 0.673 -0.595 4.639 1.00 . A A . 19 CYS C 1 1
5 1865 1 1 19 CYS CA C 2.145 -0.612 4.254 1.00 . A A . 19 CYS CA 1 1
5 1866 1 1 19 CYS CB C 2.388 -1.296 2.911 1.00 . A A . 19 CYS CB 1 1
5 1867 1 1 19 CYS H H 3.050 -2.248 5.223 1.00 . A A . 19 CYS H 1 1
5 1868 1 1 19 CYS HA H 2.492 0.409 4.189 1.00 . A A . 19 CYS HA 1 1
5 1869 1 1 19 CYS HB2 H 2.284 -2.363 3.037 1.00 . A A . 19 CYS HB2 1 1
5 1870 1 1 19 CYS HB3 H 1.673 -0.952 2.183 1.00 . A A . 19 CYS HB3 1 1
5 1871 1 1 19 CYS N N 2.938 -1.276 5.269 1.00 . A A . 19 CYS N 1 1
5 1872 1 1 19 CYS O O 0.131 -1.592 5.116 1.00 . A A . 19 CYS O 1 1
5 1873 1 1 19 CYS SG S 4.062 -0.967 2.264 1.00 . A A . 19 CYS SG 1 1
5 1874 1 1 20 THR C C -2.183 0.896 3.523 1.00 . A A . 20 THR C 1 1
5 1875 1 1 20 THR CA C -1.362 0.716 4.783 1.00 . A A . 20 THR CA 1 1
5 1876 1 1 20 THR CB C -1.584 1.922 5.724 1.00 . A A . 20 THR CB 1 1
5 1877 1 1 20 THR CG2 C -0.988 1.655 7.099 1.00 . A A . 20 THR CG2 1 1
5 1878 1 1 20 THR H H 0.528 1.313 4.062 1.00 . A A . 20 THR H 1 1
5 1879 1 1 20 THR HA H -1.693 -0.179 5.293 1.00 . A A . 20 THR HA 1 1
5 1880 1 1 20 THR HB H -2.647 2.080 5.837 1.00 . A A . 20 THR HB 1 1
5 1881 1 1 20 THR HG1 H -0.100 2.905 4.860 1.00 . A A . 20 THR HG1 1 1
5 1882 1 1 20 THR HG21 H -0.088 1.067 6.993 1.00 . A A . 20 THR HG21 1 1
5 1883 1 1 20 THR HG22 H -1.702 1.113 7.702 1.00 . A A . 20 THR HG22 1 1
5 1884 1 1 20 THR HG23 H -0.750 2.593 7.577 1.00 . A A . 20 THR HG23 1 1
5 1885 1 1 20 THR N N 0.037 0.551 4.445 1.00 . A A . 20 THR N 1 1
5 1886 1 1 20 THR O O -1.729 1.530 2.569 1.00 . A A . 20 THR O 1 1
5 1887 1 1 20 THR OG1 O -0.993 3.107 5.167 1.00 . A A . 20 THR OG1 1 1
5 1888 1 1 21 CYS C C -4.749 1.854 2.172 1.00 . A A . 21 CYS C 1 1
5 1889 1 1 21 CYS CA C -4.228 0.434 2.345 1.00 . A A . 21 CYS CA 1 1
5 1890 1 1 21 CYS CB C -5.397 -0.546 2.432 1.00 . A A . 21 CYS CB 1 1
5 1891 1 1 21 CYS H H -3.682 -0.171 4.289 1.00 . A A . 21 CYS H 1 1
5 1892 1 1 21 CYS HA H -3.631 0.183 1.482 1.00 . A A . 21 CYS HA 1 1
5 1893 1 1 21 CYS HB2 H -5.010 -1.543 2.578 1.00 . A A . 21 CYS HB2 1 1
5 1894 1 1 21 CYS HB3 H -6.019 -0.279 3.273 1.00 . A A . 21 CYS HB3 1 1
5 1895 1 1 21 CYS N N -3.375 0.330 3.508 1.00 . A A . 21 CYS N 1 1
5 1896 1 1 21 CYS O O -5.417 2.407 3.044 1.00 . A A . 21 CYS O 1 1
5 1897 1 1 21 CYS SG S -6.452 -0.572 0.944 1.00 . A A . 21 CYS SG 1 1
5 1898 1 1 22 SER C C -5.365 3.645 -0.783 1.00 . A A . 22 SER C 1 1
5 1899 1 1 22 SER CA C -4.876 3.740 0.647 1.00 . A A . 22 SER CA 1 1
5 1900 1 1 22 SER CB C -3.727 4.741 0.776 1.00 . A A . 22 SER CB 1 1
5 1901 1 1 22 SER H H -3.923 1.894 0.371 1.00 . A A . 22 SER H 1 1
5 1902 1 1 22 SER HA H -5.695 4.032 1.289 1.00 . A A . 22 SER HA 1 1
5 1903 1 1 22 SER HB2 H -2.913 4.439 0.135 1.00 . A A . 22 SER HB2 1 1
5 1904 1 1 22 SER HB3 H -4.071 5.723 0.485 1.00 . A A . 22 SER HB3 1 1
5 1905 1 1 22 SER HG H -3.515 3.983 2.571 1.00 . A A . 22 SER HG 1 1
5 1906 1 1 22 SER N N -4.448 2.413 1.022 1.00 . A A . 22 SER N 1 1
5 1907 1 1 22 SER O O -4.652 4.013 -1.717 1.00 . A A . 22 SER O 1 1
5 1908 1 1 22 SER OG O -3.259 4.799 2.115 1.00 . A A . 22 SER OG 1 1
5 1909 1 1 23 TRP C C -6.802 3.790 -3.287 1.00 . A A . 23 TRP C 1 1
5 1910 1 1 23 TRP CA C -7.200 2.796 -2.205 1.00 . A A . 23 TRP CA 1 1
5 1911 1 1 23 TRP CB C -8.723 2.787 -2.054 1.00 . A A . 23 TRP CB 1 1
5 1912 1 1 23 TRP CD1 C -9.427 0.930 -3.673 1.00 . A A . 23 TRP CD1 1 1
5 1913 1 1 23 TRP CD2 C -10.216 2.956 -4.205 1.00 . A A . 23 TRP CD2 1 1
5 1914 1 1 23 TRP CE2 C -10.670 2.032 -5.164 1.00 . A A . 23 TRP CE2 1 1
5 1915 1 1 23 TRP CE3 C -10.587 4.297 -4.333 1.00 . A A . 23 TRP CE3 1 1
5 1916 1 1 23 TRP CG C -9.428 2.229 -3.255 1.00 . A A . 23 TRP CG 1 1
5 1917 1 1 23 TRP CH2 C -11.822 3.726 -6.338 1.00 . A A . 23 TRP CH2 1 1
5 1918 1 1 23 TRP CZ2 C -11.475 2.406 -6.237 1.00 . A A . 23 TRP CZ2 1 1
5 1919 1 1 23 TRP CZ3 C -11.384 4.668 -5.399 1.00 . A A . 23 TRP CZ3 1 1
5 1920 1 1 23 TRP H H -7.013 2.751 -0.108 1.00 . A A . 23 TRP H 1 1
5 1921 1 1 23 TRP HA H -6.887 1.812 -2.520 1.00 . A A . 23 TRP HA 1 1
5 1922 1 1 23 TRP HB2 H -8.991 2.186 -1.198 1.00 . A A . 23 TRP HB2 1 1
5 1923 1 1 23 TRP HB3 H -9.069 3.799 -1.901 1.00 . A A . 23 TRP HB3 1 1
5 1924 1 1 23 TRP HD1 H -8.910 0.128 -3.168 1.00 . A A . 23 TRP HD1 1 1
5 1925 1 1 23 TRP HE1 H -10.329 -0.037 -5.310 1.00 . A A . 23 TRP HE1 1 1
5 1926 1 1 23 TRP HE3 H -10.257 5.038 -3.622 1.00 . A A . 23 TRP HE3 1 1
5 1927 1 1 23 TRP HH2 H -12.444 4.061 -7.156 1.00 . A A . 23 TRP HH2 1 1
5 1928 1 1 23 TRP HZ2 H -11.821 1.692 -6.969 1.00 . A A . 23 TRP HZ2 1 1
5 1929 1 1 23 TRP HZ3 H -11.680 5.700 -5.516 1.00 . A A . 23 TRP HZ3 1 1
5 1930 1 1 23 TRP N N -6.560 3.061 -0.918 1.00 . A A . 23 TRP N 1 1
5 1931 1 1 23 TRP NE1 N -10.174 0.803 -4.819 1.00 . A A . 23 TRP NE1 1 1
5 1932 1 1 23 TRP O O -6.936 5.004 -3.127 1.00 . A A . 23 TRP O 1 1
5 1933 1 1 24 PRO C C -4.681 1.336 -4.449 1.00 . A A . 24 PRO C 1 1
5 1934 1 1 24 PRO CA C -6.125 1.835 -4.612 1.00 . A A . 24 PRO CA 1 1
5 1935 1 1 24 PRO CB C -6.553 1.717 -6.075 1.00 . A A . 24 PRO CB 1 1
5 1936 1 1 24 PRO CD C -5.847 3.998 -5.582 1.00 . A A . 24 PRO CD 1 1
5 1937 1 1 24 PRO CG C -6.187 3.039 -6.705 1.00 . A A . 24 PRO CG 1 1
5 1938 1 1 24 PRO HA H -6.790 1.255 -3.992 1.00 . A A . 24 PRO HA 1 1
5 1939 1 1 24 PRO HB2 H -6.024 0.898 -6.541 1.00 . A A . 24 PRO HB2 1 1
5 1940 1 1 24 PRO HB3 H -7.617 1.539 -6.127 1.00 . A A . 24 PRO HB3 1 1
5 1941 1 1 24 PRO HD2 H -4.783 4.183 -5.549 1.00 . A A . 24 PRO HD2 1 1
5 1942 1 1 24 PRO HD3 H -6.394 4.923 -5.692 1.00 . A A . 24 PRO HD3 1 1
5 1943 1 1 24 PRO HG2 H -5.333 2.909 -7.350 1.00 . A A . 24 PRO HG2 1 1
5 1944 1 1 24 PRO HG3 H -7.026 3.414 -7.273 1.00 . A A . 24 PRO HG3 1 1
5 1945 1 1 24 PRO N N -6.289 3.263 -4.404 1.00 . A A . 24 PRO N 1 1
5 1946 1 1 24 PRO O O -4.280 0.394 -5.132 1.00 . A A . 24 PRO O 1 1
5 1947 1 1 25 ILE C C -2.084 1.393 -1.935 1.00 . A A . 25 ILE C 1 1
5 1948 1 1 25 ILE CA C -2.493 1.534 -3.399 1.00 . A A . 25 ILE CA 1 1
5 1949 1 1 25 ILE CB C -1.516 2.540 -4.052 1.00 . A A . 25 ILE CB 1 1
5 1950 1 1 25 ILE CD1 C -0.697 4.958 -3.888 1.00 . A A . 25 ILE CD1 1 1
5 1951 1 1 25 ILE CG1 C -1.474 3.839 -3.231 1.00 . A A . 25 ILE CG1 1 1
5 1952 1 1 25 ILE CG2 C -1.908 2.818 -5.500 1.00 . A A . 25 ILE CG2 1 1
5 1953 1 1 25 ILE H H -4.239 2.711 -3.045 1.00 . A A . 25 ILE H 1 1
5 1954 1 1 25 ILE HA H -2.368 0.581 -3.892 1.00 . A A . 25 ILE HA 1 1
5 1955 1 1 25 ILE HB H -0.532 2.096 -4.054 1.00 . A A . 25 ILE HB 1 1
5 1956 1 1 25 ILE HD11 H 0.119 5.256 -3.247 1.00 . A A . 25 ILE HD11 1 1
5 1957 1 1 25 ILE HD12 H -1.351 5.802 -4.054 1.00 . A A . 25 ILE HD12 1 1
5 1958 1 1 25 ILE HD13 H -0.304 4.616 -4.835 1.00 . A A . 25 ILE HD13 1 1
5 1959 1 1 25 ILE HG12 H -2.481 4.187 -3.066 1.00 . A A . 25 ILE HG12 1 1
5 1960 1 1 25 ILE HG13 H -1.009 3.631 -2.269 1.00 . A A . 25 ILE HG13 1 1
5 1961 1 1 25 ILE HG21 H -2.799 2.259 -5.745 1.00 . A A . 25 ILE HG21 1 1
5 1962 1 1 25 ILE HG22 H -1.102 2.519 -6.154 1.00 . A A . 25 ILE HG22 1 1
5 1963 1 1 25 ILE HG23 H -2.100 3.874 -5.624 1.00 . A A . 25 ILE HG23 1 1
5 1964 1 1 25 ILE N N -3.891 1.953 -3.571 1.00 . A A . 25 ILE N 1 1
5 1965 1 1 25 ILE O O -2.703 1.964 -1.041 1.00 . A A . 25 ILE O 1 1
5 1966 1 1 26 CYS C C 0.574 1.553 -0.100 1.00 . A A . 26 CYS C 1 1
5 1967 1 1 26 CYS CA C -0.468 0.468 -0.373 1.00 . A A . 26 CYS CA 1 1
5 1968 1 1 26 CYS CB C 0.134 -0.928 -0.226 1.00 . A A . 26 CYS CB 1 1
5 1969 1 1 26 CYS H H -0.542 0.245 -2.473 1.00 . A A . 26 CYS H 1 1
5 1970 1 1 26 CYS HA H -1.281 0.581 0.331 1.00 . A A . 26 CYS HA 1 1
5 1971 1 1 26 CYS HB2 H 0.897 -1.068 -0.978 1.00 . A A . 26 CYS HB2 1 1
5 1972 1 1 26 CYS HB3 H 0.578 -1.023 0.753 1.00 . A A . 26 CYS HB3 1 1
5 1973 1 1 26 CYS N N -1.007 0.654 -1.710 1.00 . A A . 26 CYS N 1 1
5 1974 1 1 26 CYS O O 1.392 1.874 -0.966 1.00 . A A . 26 CYS O 1 1
5 1975 1 1 26 CYS SG S -1.087 -2.267 -0.416 1.00 . A A . 26 CYS SG 1 1
5 1976 1 1 27 LYS C C 2.012 3.024 2.833 1.00 . A A . 27 LYS C 1 1
5 1977 1 1 27 LYS CA C 1.397 3.241 1.451 1.00 . A A . 27 LYS CA 1 1
5 1978 1 1 27 LYS CB C 0.570 4.529 1.433 1.00 . A A . 27 LYS CB 1 1
5 1979 1 1 27 LYS CD C 0.226 6.842 2.292 1.00 . A A . 27 LYS CD 1 1
5 1980 1 1 27 LYS CE C -0.797 6.407 3.329 1.00 . A A . 27 LYS CE 1 1
5 1981 1 1 27 LYS CG C 1.245 5.742 2.040 1.00 . A A . 27 LYS CG 1 1
5 1982 1 1 27 LYS H H -0.202 1.875 1.709 1.00 . A A . 27 LYS H 1 1
5 1983 1 1 27 LYS HA H 2.184 3.315 0.717 1.00 . A A . 27 LYS HA 1 1
5 1984 1 1 27 LYS HB2 H 0.326 4.764 0.408 1.00 . A A . 27 LYS HB2 1 1
5 1985 1 1 27 LYS HB3 H -0.349 4.352 1.974 1.00 . A A . 27 LYS HB3 1 1
5 1986 1 1 27 LYS HD2 H 0.740 7.722 2.649 1.00 . A A . 27 LYS HD2 1 1
5 1987 1 1 27 LYS HD3 H -0.283 7.069 1.367 1.00 . A A . 27 LYS HD3 1 1
5 1988 1 1 27 LYS HE2 H -0.934 5.339 3.256 1.00 . A A . 27 LYS HE2 1 1
5 1989 1 1 27 LYS HE3 H -0.421 6.653 4.312 1.00 . A A . 27 LYS HE3 1 1
5 1990 1 1 27 LYS HG2 H 1.703 5.462 2.976 1.00 . A A . 27 LYS HG2 1 1
5 1991 1 1 27 LYS HG3 H 1.999 6.108 1.358 1.00 . A A . 27 LYS HG3 1 1
5 1992 1 1 27 LYS HZ1 H -2.007 7.907 2.524 1.00 . A A . 27 LYS HZ1 1 1
5 1993 1 1 27 LYS HZ2 H -2.504 7.371 4.051 1.00 . A A . 27 LYS HZ2 1 1
5 1994 1 1 27 LYS HZ3 H -2.782 6.408 2.684 1.00 . A A . 27 LYS HZ3 1 1
5 1995 1 1 27 LYS N N 0.503 2.150 1.079 1.00 . A A . 27 LYS N 1 1
5 1996 1 1 27 LYS NZ N -2.113 7.074 3.135 1.00 . A A . 27 LYS NZ 1 1
5 1997 1 1 27 LYS O O 1.294 2.888 3.822 1.00 . A A . 27 LYS O 1 1
5 1998 1 1 28 ARG C C 4.658 4.140 4.630 1.00 . A A . 28 ARG C 1 1
5 1999 1 1 28 ARG CA C 4.026 2.836 4.178 1.00 . A A . 28 ARG CA 1 1
5 2000 1 1 28 ARG CB C 5.101 1.746 4.105 1.00 . A A . 28 ARG CB 1 1
5 2001 1 1 28 ARG CD C 7.476 1.154 3.557 1.00 . A A . 28 ARG CD 1 1
5 2002 1 1 28 ARG CG C 6.328 2.114 3.285 1.00 . A A . 28 ARG CG 1 1
5 2003 1 1 28 ARG CZ C 7.466 -0.455 1.686 1.00 . A A . 28 ARG CZ 1 1
5 2004 1 1 28 ARG H H 3.867 3.148 2.088 1.00 . A A . 28 ARG H 1 1
5 2005 1 1 28 ARG HA H 3.286 2.544 4.909 1.00 . A A . 28 ARG HA 1 1
5 2006 1 1 28 ARG HB2 H 5.427 1.519 5.109 1.00 . A A . 28 ARG HB2 1 1
5 2007 1 1 28 ARG HB3 H 4.659 0.863 3.678 1.00 . A A . 28 ARG HB3 1 1
5 2008 1 1 28 ARG HD2 H 8.381 1.568 3.138 1.00 . A A . 28 ARG HD2 1 1
5 2009 1 1 28 ARG HD3 H 7.592 1.046 4.624 1.00 . A A . 28 ARG HD3 1 1
5 2010 1 1 28 ARG HE H 6.875 -0.862 3.562 1.00 . A A . 28 ARG HE 1 1
5 2011 1 1 28 ARG HG2 H 6.076 2.074 2.236 1.00 . A A . 28 ARG HG2 1 1
5 2012 1 1 28 ARG HG3 H 6.638 3.116 3.546 1.00 . A A . 28 ARG HG3 1 1
5 2013 1 1 28 ARG HH11 H 8.248 1.356 1.237 1.00 . A A . 28 ARG HH11 1 1
5 2014 1 1 28 ARG HH12 H 8.158 0.247 -0.092 1.00 . A A . 28 ARG HH12 1 1
5 2015 1 1 28 ARG HH21 H 6.772 -2.350 1.819 1.00 . A A . 28 ARG HH21 1 1
5 2016 1 1 28 ARG HH22 H 7.333 -1.879 0.250 1.00 . A A . 28 ARG HH22 1 1
5 2017 1 1 28 ARG N N 3.339 3.014 2.904 1.00 . A A . 28 ARG N 1 1
5 2018 1 1 28 ARG NE N 7.245 -0.165 2.969 1.00 . A A . 28 ARG NE 1 1
5 2019 1 1 28 ARG NH1 N 8.004 0.453 0.882 1.00 . A A . 28 ARG NH1 1 1
5 2020 1 1 28 ARG NH2 N 7.166 -1.659 1.214 1.00 . A A . 28 ARG NH2 1 1
5 2021 1 1 28 ARG O O 5.278 4.843 3.835 1.00 . A A . 28 ARG O 1 1
5 2022 1 1 29 ASN C C 4.691 6.903 5.682 1.00 . A A . 29 ASN C 1 1
5 2023 1 1 29 ASN CA C 5.045 5.666 6.514 1.00 . A A . 29 ASN CA 1 1
5 2024 1 1 29 ASN CB C 6.567 5.545 6.672 1.00 . A A . 29 ASN CB 1 1
5 2025 1 1 29 ASN CG C 7.142 6.582 7.621 1.00 . A A . 29 ASN CG 1 1
5 2026 1 1 29 ASN H H 3.991 3.821 6.473 1.00 . A A . 29 ASN H 1 1
5 2027 1 1 29 ASN HA H 4.601 5.773 7.492 1.00 . A A . 29 ASN HA 1 1
5 2028 1 1 29 ASN HB2 H 6.805 4.564 7.055 1.00 . A A . 29 ASN HB2 1 1
5 2029 1 1 29 ASN HB3 H 7.033 5.671 5.705 1.00 . A A . 29 ASN HB3 1 1
5 2030 1 1 29 ASN HD21 H 8.242 7.359 6.163 1.00 . A A . 29 ASN HD21 1 1
5 2031 1 1 29 ASN HD22 H 8.397 8.115 7.706 1.00 . A A . 29 ASN HD22 1 1
5 2032 1 1 29 ASN N N 4.494 4.445 5.909 1.00 . A A . 29 ASN N 1 1
5 2033 1 1 29 ASN ND2 N 8.016 7.437 7.112 1.00 . A A . 29 ASN ND2 1 1
5 2034 1 1 29 ASN O O 5.506 7.803 5.493 1.00 . A A . 29 ASN O 1 1
5 2035 1 1 29 ASN OD1 O 6.803 6.615 8.801 1.00 . A A . 29 ASN OD1 1 1
6 2036 1 1 1 GLY C C 3.747 7.720 3.078 1.00 . A A . 1 GLY C 1 1
6 2037 1 1 1 GLY CA C 3.325 7.518 4.525 1.00 . A A . 1 GLY CA 1 1
6 2038 1 1 1 GLY H1 H 3.312 5.511 5.187 1.00 . A A . 1 GLY H1 1 1
6 2039 1 1 1 GLY HA2 H 2.246 7.468 4.568 1.00 . A A . 1 GLY HA2 1 1
6 2040 1 1 1 GLY HA3 H 3.657 8.366 5.106 1.00 . A A . 1 GLY HA3 1 1
6 2041 1 1 1 GLY N N 3.870 6.310 5.112 1.00 . A A . 1 GLY N 1 1
6 2042 1 1 1 GLY O O 3.563 8.801 2.524 1.00 . A A . 1 GLY O 1 1
6 2043 1 1 2 LEU C C 4.225 5.526 0.298 1.00 . A A . 2 LEU C 1 1
6 2044 1 1 2 LEU CA C 4.721 6.747 1.063 1.00 . A A . 2 LEU CA 1 1
6 2045 1 1 2 LEU CB C 6.254 6.825 0.952 1.00 . A A . 2 LEU CB 1 1
6 2046 1 1 2 LEU CD1 C 6.151 9.273 0.367 1.00 . A A . 2 LEU CD1 1 1
6 2047 1 1 2 LEU CD2 C 6.948 8.571 2.639 1.00 . A A . 2 LEU CD2 1 1
6 2048 1 1 2 LEU CG C 6.892 8.207 1.162 1.00 . A A . 2 LEU CG 1 1
6 2049 1 1 2 LEU H H 4.396 5.824 2.939 1.00 . A A . 2 LEU H 1 1
6 2050 1 1 2 LEU HA H 4.288 7.635 0.626 1.00 . A A . 2 LEU HA 1 1
6 2051 1 1 2 LEU HB2 H 6.676 6.150 1.682 1.00 . A A . 2 LEU HB2 1 1
6 2052 1 1 2 LEU HB3 H 6.534 6.475 -0.031 1.00 . A A . 2 LEU HB3 1 1
6 2053 1 1 2 LEU HD11 H 5.177 8.902 0.088 1.00 . A A . 2 LEU HD11 1 1
6 2054 1 1 2 LEU HD12 H 6.714 9.513 -0.522 1.00 . A A . 2 LEU HD12 1 1
6 2055 1 1 2 LEU HD13 H 6.038 10.160 0.973 1.00 . A A . 2 LEU HD13 1 1
6 2056 1 1 2 LEU HD21 H 7.942 8.383 3.018 1.00 . A A . 2 LEU HD21 1 1
6 2057 1 1 2 LEU HD22 H 6.234 7.973 3.185 1.00 . A A . 2 LEU HD22 1 1
6 2058 1 1 2 LEU HD23 H 6.709 9.618 2.761 1.00 . A A . 2 LEU HD23 1 1
6 2059 1 1 2 LEU HG H 7.908 8.177 0.793 1.00 . A A . 2 LEU HG 1 1
6 2060 1 1 2 LEU N N 4.290 6.676 2.456 1.00 . A A . 2 LEU N 1 1
6 2061 1 1 2 LEU O O 4.371 4.395 0.759 1.00 . A A . 2 LEU O 1 1
6 2062 1 1 3 PRO C C 4.247 3.842 -2.390 1.00 . A A . 3 PRO C 1 1
6 2063 1 1 3 PRO CA C 3.122 4.633 -1.721 1.00 . A A . 3 PRO CA 1 1
6 2064 1 1 3 PRO CB C 2.279 5.357 -2.770 1.00 . A A . 3 PRO CB 1 1
6 2065 1 1 3 PRO CD C 3.421 7.046 -1.516 1.00 . A A . 3 PRO CD 1 1
6 2066 1 1 3 PRO CG C 2.895 6.708 -2.885 1.00 . A A . 3 PRO CG 1 1
6 2067 1 1 3 PRO HA H 2.498 3.960 -1.151 1.00 . A A . 3 PRO HA 1 1
6 2068 1 1 3 PRO HB2 H 2.325 4.819 -3.705 1.00 . A A . 3 PRO HB2 1 1
6 2069 1 1 3 PRO HB3 H 1.255 5.418 -2.433 1.00 . A A . 3 PRO HB3 1 1
6 2070 1 1 3 PRO HD2 H 4.351 7.591 -1.594 1.00 . A A . 3 PRO HD2 1 1
6 2071 1 1 3 PRO HD3 H 2.692 7.622 -0.965 1.00 . A A . 3 PRO HD3 1 1
6 2072 1 1 3 PRO HG2 H 3.703 6.682 -3.600 1.00 . A A . 3 PRO HG2 1 1
6 2073 1 1 3 PRO HG3 H 2.148 7.427 -3.188 1.00 . A A . 3 PRO HG3 1 1
6 2074 1 1 3 PRO N N 3.634 5.730 -0.888 1.00 . A A . 3 PRO N 1 1
6 2075 1 1 3 PRO O O 4.228 3.606 -3.597 1.00 . A A . 3 PRO O 1 1
6 2076 1 1 4 VAL C C 6.298 1.223 -1.775 1.00 . A A . 4 VAL C 1 1
6 2077 1 1 4 VAL CA C 6.374 2.706 -2.110 1.00 . A A . 4 VAL CA 1 1
6 2078 1 1 4 VAL CB C 7.701 3.268 -1.573 1.00 . A A . 4 VAL CB 1 1
6 2079 1 1 4 VAL CG1 C 8.010 4.616 -2.207 1.00 . A A . 4 VAL CG1 1 1
6 2080 1 1 4 VAL CG2 C 7.669 3.385 -0.055 1.00 . A A . 4 VAL CG2 1 1
6 2081 1 1 4 VAL H H 5.193 3.674 -0.643 1.00 . A A . 4 VAL H 1 1
6 2082 1 1 4 VAL HA H 6.379 2.814 -3.185 1.00 . A A . 4 VAL HA 1 1
6 2083 1 1 4 VAL HB H 8.479 2.576 -1.842 1.00 . A A . 4 VAL HB 1 1
6 2084 1 1 4 VAL HG11 H 7.992 5.383 -1.448 1.00 . A A . 4 VAL HG11 1 1
6 2085 1 1 4 VAL HG12 H 7.268 4.838 -2.961 1.00 . A A . 4 VAL HG12 1 1
6 2086 1 1 4 VAL HG13 H 8.989 4.583 -2.663 1.00 . A A . 4 VAL HG13 1 1
6 2087 1 1 4 VAL HG21 H 7.535 2.405 0.379 1.00 . A A . 4 VAL HG21 1 1
6 2088 1 1 4 VAL HG22 H 6.850 4.024 0.240 1.00 . A A . 4 VAL HG22 1 1
6 2089 1 1 4 VAL HG23 H 8.600 3.809 0.293 1.00 . A A . 4 VAL HG23 1 1
6 2090 1 1 4 VAL N N 5.232 3.447 -1.599 1.00 . A A . 4 VAL N 1 1
6 2091 1 1 4 VAL O O 7.316 0.553 -1.617 1.00 . A A . 4 VAL O 1 1
6 2092 1 1 5 CYS C C 4.864 -1.470 -2.736 1.00 . A A . 5 CYS C 1 1
6 2093 1 1 5 CYS CA C 4.886 -0.707 -1.418 1.00 . A A . 5 CYS CA 1 1
6 2094 1 1 5 CYS CB C 3.585 -0.950 -0.645 1.00 . A A . 5 CYS CB 1 1
6 2095 1 1 5 CYS H H 4.321 1.288 -1.852 1.00 . A A . 5 CYS H 1 1
6 2096 1 1 5 CYS HA H 5.722 -1.053 -0.829 1.00 . A A . 5 CYS HA 1 1
6 2097 1 1 5 CYS HB2 H 2.744 -0.742 -1.289 1.00 . A A . 5 CYS HB2 1 1
6 2098 1 1 5 CYS HB3 H 3.556 -1.992 -0.337 1.00 . A A . 5 CYS HB3 1 1
6 2099 1 1 5 CYS N N 5.088 0.709 -1.697 1.00 . A A . 5 CYS N 1 1
6 2100 1 1 5 CYS O O 5.245 -2.634 -2.807 1.00 . A A . 5 CYS O 1 1
6 2101 1 1 5 CYS SG S 3.407 0.075 0.858 1.00 . A A . 5 CYS SG 1 1
6 2102 1 1 6 GLY C C 3.183 -2.319 -5.244 1.00 . A A . 6 GLY C 1 1
6 2103 1 1 6 GLY CA C 4.349 -1.366 -5.105 1.00 . A A . 6 GLY CA 1 1
6 2104 1 1 6 GLY H H 4.143 0.149 -3.649 1.00 . A A . 6 GLY H 1 1
6 2105 1 1 6 GLY HA2 H 4.245 -0.577 -5.833 1.00 . A A . 6 GLY HA2 1 1
6 2106 1 1 6 GLY HA3 H 5.265 -1.904 -5.299 1.00 . A A . 6 GLY HA3 1 1
6 2107 1 1 6 GLY N N 4.419 -0.777 -3.781 1.00 . A A . 6 GLY N 1 1
6 2108 1 1 6 GLY O O 3.248 -3.287 -5.998 1.00 . A A . 6 GLY O 1 1
6 2109 1 1 7 GLU C C -0.330 -2.017 -4.577 1.00 . A A . 7 GLU C 1 1
6 2110 1 1 7 GLU CA C 0.922 -2.873 -4.553 1.00 . A A . 7 GLU CA 1 1
6 2111 1 1 7 GLU CB C 0.835 -3.766 -3.314 1.00 . A A . 7 GLU CB 1 1
6 2112 1 1 7 GLU CD C 2.010 -5.059 -1.521 1.00 . A A . 7 GLU CD 1 1
6 2113 1 1 7 GLU CG C 2.153 -4.354 -2.850 1.00 . A A . 7 GLU CG 1 1
6 2114 1 1 7 GLU H H 2.121 -1.252 -3.936 1.00 . A A . 7 GLU H 1 1
6 2115 1 1 7 GLU HA H 0.958 -3.488 -5.438 1.00 . A A . 7 GLU HA 1 1
6 2116 1 1 7 GLU HB2 H 0.423 -3.185 -2.499 1.00 . A A . 7 GLU HB2 1 1
6 2117 1 1 7 GLU HB3 H 0.161 -4.582 -3.528 1.00 . A A . 7 GLU HB3 1 1
6 2118 1 1 7 GLU HG2 H 2.497 -5.066 -3.588 1.00 . A A . 7 GLU HG2 1 1
6 2119 1 1 7 GLU HG3 H 2.876 -3.559 -2.748 1.00 . A A . 7 GLU HG3 1 1
6 2120 1 1 7 GLU N N 2.111 -2.037 -4.515 1.00 . A A . 7 GLU N 1 1
6 2121 1 1 7 GLU O O -0.347 -0.907 -4.034 1.00 . A A . 7 GLU O 1 1
6 2122 1 1 7 GLU OE1 O 1.297 -6.079 -1.462 1.00 . A A . 7 GLU OE1 1 1
6 2123 1 1 7 GLU OE2 O 2.582 -4.577 -0.522 1.00 . A A . 7 GLU OE2 1 1
6 2124 1 1 8 THR C C -3.492 -2.460 -4.030 1.00 . A A . 8 THR C 1 1
6 2125 1 1 8 THR CA C -2.664 -1.882 -5.163 1.00 . A A . 8 THR CA 1 1
6 2126 1 1 8 THR CB C -3.409 -2.045 -6.496 1.00 . A A . 8 THR CB 1 1
6 2127 1 1 8 THR CG2 C -2.750 -1.222 -7.593 1.00 . A A . 8 THR CG2 1 1
6 2128 1 1 8 THR H H -1.326 -3.465 -5.511 1.00 . A A . 8 THR H 1 1
6 2129 1 1 8 THR HA H -2.493 -0.830 -4.979 1.00 . A A . 8 THR HA 1 1
6 2130 1 1 8 THR HB H -4.421 -1.686 -6.356 1.00 . A A . 8 THR HB 1 1
6 2131 1 1 8 THR HG1 H -2.945 -3.546 -7.691 1.00 . A A . 8 THR HG1 1 1
6 2132 1 1 8 THR HG21 H -1.974 -0.606 -7.164 1.00 . A A . 8 THR HG21 1 1
6 2133 1 1 8 THR HG22 H -3.489 -0.593 -8.066 1.00 . A A . 8 THR HG22 1 1
6 2134 1 1 8 THR HG23 H -2.316 -1.884 -8.328 1.00 . A A . 8 THR HG23 1 1
6 2135 1 1 8 THR N N -1.389 -2.558 -5.146 1.00 . A A . 8 THR N 1 1
6 2136 1 1 8 THR O O -3.392 -3.649 -3.736 1.00 . A A . 8 THR O 1 1
6 2137 1 1 8 THR OG1 O -3.446 -3.424 -6.880 1.00 . A A . 8 THR OG1 1 1
6 2138 1 1 9 CYS C C -6.550 -2.064 -2.492 1.00 . A A . 9 CYS C 1 1
6 2139 1 1 9 CYS CA C -5.054 -2.160 -2.247 1.00 . A A . 9 CYS CA 1 1
6 2140 1 1 9 CYS CB C -4.670 -1.451 -0.946 1.00 . A A . 9 CYS CB 1 1
6 2141 1 1 9 CYS H H -4.326 -0.694 -3.614 1.00 . A A . 9 CYS H 1 1
6 2142 1 1 9 CYS HA H -4.802 -3.205 -2.147 1.00 . A A . 9 CYS HA 1 1
6 2143 1 1 9 CYS HB2 H -5.009 -2.043 -0.111 1.00 . A A . 9 CYS HB2 1 1
6 2144 1 1 9 CYS HB3 H -3.594 -1.366 -0.900 1.00 . A A . 9 CYS HB3 1 1
6 2145 1 1 9 CYS N N -4.281 -1.644 -3.366 1.00 . A A . 9 CYS N 1 1
6 2146 1 1 9 CYS O O -7.332 -1.914 -1.560 1.00 . A A . 9 CYS O 1 1
6 2147 1 1 9 CYS SG S -5.362 0.224 -0.752 1.00 . A A . 9 CYS SG 1 1
6 2148 1 1 10 THR C C -9.071 -3.361 -3.432 1.00 . A A . 10 THR C 1 1
6 2149 1 1 10 THR CA C -8.375 -2.159 -4.069 1.00 . A A . 10 THR CA 1 1
6 2150 1 1 10 THR CB C -8.625 -2.128 -5.594 1.00 . A A . 10 THR CB 1 1
6 2151 1 1 10 THR CG2 C -8.084 -3.377 -6.277 1.00 . A A . 10 THR CG2 1 1
6 2152 1 1 10 THR H H -6.301 -2.350 -4.456 1.00 . A A . 10 THR H 1 1
6 2153 1 1 10 THR HA H -8.785 -1.256 -3.639 1.00 . A A . 10 THR HA 1 1
6 2154 1 1 10 THR HB H -8.112 -1.268 -5.999 1.00 . A A . 10 THR HB 1 1
6 2155 1 1 10 THR HG1 H -10.524 -2.566 -5.262 1.00 . A A . 10 THR HG1 1 1
6 2156 1 1 10 THR HG21 H -8.836 -3.781 -6.938 1.00 . A A . 10 THR HG21 1 1
6 2157 1 1 10 THR HG22 H -7.828 -4.115 -5.530 1.00 . A A . 10 THR HG22 1 1
6 2158 1 1 10 THR HG23 H -7.201 -3.123 -6.847 1.00 . A A . 10 THR HG23 1 1
6 2159 1 1 10 THR N N -6.959 -2.197 -3.746 1.00 . A A . 10 THR N 1 1
6 2160 1 1 10 THR O O -10.241 -3.296 -3.065 1.00 . A A . 10 THR O 1 1
6 2161 1 1 10 THR OG1 O -10.026 -1.996 -5.862 1.00 . A A . 10 THR OG1 1 1
6 2162 1 1 11 LEU C C -8.748 -5.568 -1.134 1.00 . A A . 11 LEU C 1 1
6 2163 1 1 11 LEU CA C -8.811 -5.666 -2.662 1.00 . A A . 11 LEU CA 1 1
6 2164 1 1 11 LEU CB C -8.028 -6.886 -3.174 1.00 . A A . 11 LEU CB 1 1
6 2165 1 1 11 LEU CD1 C -5.716 -6.363 -2.302 1.00 . A A . 11 LEU CD1 1 1
6 2166 1 1 11 LEU CD2 C -5.996 -7.824 -4.308 1.00 . A A . 11 LEU CD2 1 1
6 2167 1 1 11 LEU CG C -6.556 -6.638 -3.539 1.00 . A A . 11 LEU CG 1 1
6 2168 1 1 11 LEU H H -7.384 -4.413 -3.583 1.00 . A A . 11 LEU H 1 1
6 2169 1 1 11 LEU HA H -9.846 -5.775 -2.951 1.00 . A A . 11 LEU HA 1 1
6 2170 1 1 11 LEU HB2 H -8.060 -7.649 -2.410 1.00 . A A . 11 LEU HB2 1 1
6 2171 1 1 11 LEU HB3 H -8.531 -7.263 -4.051 1.00 . A A . 11 LEU HB3 1 1
6 2172 1 1 11 LEU HD11 H -5.374 -7.298 -1.884 1.00 . A A . 11 LEU HD11 1 1
6 2173 1 1 11 LEU HD12 H -6.313 -5.840 -1.570 1.00 . A A . 11 LEU HD12 1 1
6 2174 1 1 11 LEU HD13 H -4.865 -5.756 -2.572 1.00 . A A . 11 LEU HD13 1 1
6 2175 1 1 11 LEU HD21 H -5.747 -8.616 -3.616 1.00 . A A . 11 LEU HD21 1 1
6 2176 1 1 11 LEU HD22 H -5.106 -7.521 -4.840 1.00 . A A . 11 LEU HD22 1 1
6 2177 1 1 11 LEU HD23 H -6.733 -8.178 -5.012 1.00 . A A . 11 LEU HD23 1 1
6 2178 1 1 11 LEU HG H -6.496 -5.770 -4.179 1.00 . A A . 11 LEU HG 1 1
6 2179 1 1 11 LEU N N -8.315 -4.445 -3.283 1.00 . A A . 11 LEU N 1 1
6 2180 1 1 11 LEU O O -9.198 -6.465 -0.426 1.00 . A A . 11 LEU O 1 1
6 2181 1 1 12 GLY C C -6.991 -5.068 1.444 1.00 . A A . 12 GLY C 1 1
6 2182 1 1 12 GLY CA C -8.085 -4.245 0.793 1.00 . A A . 12 GLY CA 1 1
6 2183 1 1 12 GLY H H -7.864 -3.776 -1.257 1.00 . A A . 12 GLY H 1 1
6 2184 1 1 12 GLY HA2 H -7.884 -3.200 0.971 1.00 . A A . 12 GLY HA2 1 1
6 2185 1 1 12 GLY HA3 H -9.027 -4.499 1.250 1.00 . A A . 12 GLY HA3 1 1
6 2186 1 1 12 GLY N N -8.193 -4.461 -0.640 1.00 . A A . 12 GLY N 1 1
6 2187 1 1 12 GLY O O -7.205 -5.683 2.487 1.00 . A A . 12 GLY O 1 1
6 2188 1 1 13 THR C C -3.362 -5.266 0.843 1.00 . A A . 13 THR C 1 1
6 2189 1 1 13 THR CA C -4.681 -5.835 1.366 1.00 . A A . 13 THR CA 1 1
6 2190 1 1 13 THR CB C -4.752 -7.334 0.986 1.00 . A A . 13 THR CB 1 1
6 2191 1 1 13 THR CG2 C -3.918 -8.178 1.939 1.00 . A A . 13 THR CG2 1 1
6 2192 1 1 13 THR H H -5.700 -4.575 0.008 1.00 . A A . 13 THR H 1 1
6 2193 1 1 13 THR HA H -4.699 -5.755 2.444 1.00 . A A . 13 THR HA 1 1
6 2194 1 1 13 THR HB H -4.355 -7.452 -0.009 1.00 . A A . 13 THR HB 1 1
6 2195 1 1 13 THR HG1 H -6.641 -7.205 1.559 1.00 . A A . 13 THR HG1 1 1
6 2196 1 1 13 THR HG21 H -2.889 -7.855 1.899 1.00 . A A . 13 THR HG21 1 1
6 2197 1 1 13 THR HG22 H -3.981 -9.218 1.649 1.00 . A A . 13 THR HG22 1 1
6 2198 1 1 13 THR HG23 H -4.294 -8.063 2.945 1.00 . A A . 13 THR HG23 1 1
6 2199 1 1 13 THR N N -5.813 -5.082 0.834 1.00 . A A . 13 THR N 1 1
6 2200 1 1 13 THR O O -3.321 -4.676 -0.234 1.00 . A A . 13 THR O 1 1
6 2201 1 1 13 THR OG1 O -6.108 -7.800 1.015 1.00 . A A . 13 THR OG1 1 1
6 2202 1 1 14 CYS C C 0.030 -5.997 1.923 1.00 . A A . 14 CYS C 1 1
6 2203 1 1 14 CYS CA C -0.953 -5.031 1.269 1.00 . A A . 14 CYS CA 1 1
6 2204 1 1 14 CYS CB C -0.685 -3.598 1.764 1.00 . A A . 14 CYS CB 1 1
6 2205 1 1 14 CYS H H -2.416 -5.975 2.441 1.00 . A A . 14 CYS H 1 1
6 2206 1 1 14 CYS HA H -0.841 -5.076 0.194 1.00 . A A . 14 CYS HA 1 1
6 2207 1 1 14 CYS HB2 H -0.756 -3.584 2.841 1.00 . A A . 14 CYS HB2 1 1
6 2208 1 1 14 CYS HB3 H 0.318 -3.308 1.476 1.00 . A A . 14 CYS HB3 1 1
6 2209 1 1 14 CYS N N -2.300 -5.475 1.612 1.00 . A A . 14 CYS N 1 1
6 2210 1 1 14 CYS O O -0.056 -6.252 3.125 1.00 . A A . 14 CYS O 1 1
6 2211 1 1 14 CYS SG S -1.836 -2.324 1.127 1.00 . A A . 14 CYS SG 1 1
6 2212 1 1 15 TYR C C 3.079 -6.854 2.312 1.00 . A A . 15 TYR C 1 1
6 2213 1 1 15 TYR CA C 1.898 -7.531 1.623 1.00 . A A . 15 TYR CA 1 1
6 2214 1 1 15 TYR CB C 2.405 -8.419 0.479 1.00 . A A . 15 TYR CB 1 1
6 2215 1 1 15 TYR CD1 C 0.133 -8.916 -0.531 1.00 . A A . 15 TYR CD1 1 1
6 2216 1 1 15 TYR CD2 C 1.626 -10.736 -0.157 1.00 . A A . 15 TYR CD2 1 1
6 2217 1 1 15 TYR CE1 C -0.809 -9.787 -1.042 1.00 . A A . 15 TYR CE1 1 1
6 2218 1 1 15 TYR CE2 C 0.688 -11.614 -0.669 1.00 . A A . 15 TYR CE2 1 1
6 2219 1 1 15 TYR CG C 1.366 -9.374 -0.078 1.00 . A A . 15 TYR CG 1 1
6 2220 1 1 15 TYR CZ C -0.527 -11.133 -1.109 1.00 . A A . 15 TYR CZ 1 1
6 2221 1 1 15 TYR H H 0.918 -6.334 0.166 1.00 . A A . 15 TYR H 1 1
6 2222 1 1 15 TYR HA H 1.395 -8.154 2.346 1.00 . A A . 15 TYR HA 1 1
6 2223 1 1 15 TYR HB2 H 2.741 -7.790 -0.330 1.00 . A A . 15 TYR HB2 1 1
6 2224 1 1 15 TYR HB3 H 3.238 -9.008 0.837 1.00 . A A . 15 TYR HB3 1 1
6 2225 1 1 15 TYR HD1 H -0.086 -7.860 -0.478 1.00 . A A . 15 TYR HD1 1 1
6 2226 1 1 15 TYR HD2 H 2.578 -11.110 0.190 1.00 . A A . 15 TYR HD2 1 1
6 2227 1 1 15 TYR HE1 H -1.761 -9.411 -1.387 1.00 . A A . 15 TYR HE1 1 1
6 2228 1 1 15 TYR HE2 H 0.909 -12.669 -0.722 1.00 . A A . 15 TYR HE2 1 1
6 2229 1 1 15 TYR HH H -2.101 -11.513 -2.144 1.00 . A A . 15 TYR HH 1 1
6 2230 1 1 15 TYR N N 0.924 -6.560 1.130 1.00 . A A . 15 TYR N 1 1
6 2231 1 1 15 TYR O O 3.662 -7.410 3.245 1.00 . A A . 15 TYR O 1 1
6 2232 1 1 15 TYR OH O -1.463 -12.003 -1.619 1.00 . A A . 15 TYR OH 1 1
6 2233 1 1 16 THR C C 4.402 -4.625 3.876 1.00 . A A . 16 THR C 1 1
6 2234 1 1 16 THR CA C 4.571 -4.934 2.390 1.00 . A A . 16 THR CA 1 1
6 2235 1 1 16 THR CB C 4.822 -3.633 1.643 1.00 . A A . 16 THR CB 1 1
6 2236 1 1 16 THR CG2 C 5.663 -3.874 0.398 1.00 . A A . 16 THR CG2 1 1
6 2237 1 1 16 THR H H 2.950 -5.292 1.069 1.00 . A A . 16 THR H 1 1
6 2238 1 1 16 THR HA H 5.445 -5.544 2.263 1.00 . A A . 16 THR HA 1 1
6 2239 1 1 16 THR HB H 5.363 -2.968 2.305 1.00 . A A . 16 THR HB 1 1
6 2240 1 1 16 THR HG1 H 3.146 -3.589 0.602 1.00 . A A . 16 THR HG1 1 1
6 2241 1 1 16 THR HG21 H 5.179 -3.421 -0.456 1.00 . A A . 16 THR HG21 1 1
6 2242 1 1 16 THR HG22 H 5.765 -4.935 0.233 1.00 . A A . 16 THR HG22 1 1
6 2243 1 1 16 THR HG23 H 6.640 -3.434 0.534 1.00 . A A . 16 THR HG23 1 1
6 2244 1 1 16 THR N N 3.444 -5.673 1.833 1.00 . A A . 16 THR N 1 1
6 2245 1 1 16 THR O O 3.287 -4.535 4.397 1.00 . A A . 16 THR O 1 1
6 2246 1 1 16 THR OG1 O 3.575 -3.044 1.289 1.00 . A A . 16 THR OG1 1 1
6 2247 1 1 17 GLN C C 5.266 -2.715 6.261 1.00 . A A . 17 GLN C 1 1
6 2248 1 1 17 GLN CA C 5.543 -4.188 5.979 1.00 . A A . 17 GLN CA 1 1
6 2249 1 1 17 GLN CB C 6.890 -4.585 6.595 1.00 . A A . 17 GLN CB 1 1
6 2250 1 1 17 GLN CD C 8.403 -5.841 5.001 1.00 . A A . 17 GLN CD 1 1
6 2251 1 1 17 GLN CG C 7.400 -5.944 6.138 1.00 . A A . 17 GLN CG 1 1
6 2252 1 1 17 GLN H H 6.380 -4.552 4.069 1.00 . A A . 17 GLN H 1 1
6 2253 1 1 17 GLN HA H 4.764 -4.780 6.438 1.00 . A A . 17 GLN HA 1 1
6 2254 1 1 17 GLN HB2 H 7.626 -3.841 6.327 1.00 . A A . 17 GLN HB2 1 1
6 2255 1 1 17 GLN HB3 H 6.788 -4.605 7.670 1.00 . A A . 17 GLN HB3 1 1
6 2256 1 1 17 GLN HE21 H 9.644 -7.062 5.954 1.00 . A A . 17 GLN HE21 1 1
6 2257 1 1 17 GLN HE22 H 10.184 -6.489 4.417 1.00 . A A . 17 GLN HE22 1 1
6 2258 1 1 17 GLN HG2 H 7.875 -6.436 6.973 1.00 . A A . 17 GLN HG2 1 1
6 2259 1 1 17 GLN HG3 H 6.559 -6.535 5.804 1.00 . A A . 17 GLN HG3 1 1
6 2260 1 1 17 GLN N N 5.529 -4.470 4.550 1.00 . A A . 17 GLN N 1 1
6 2261 1 1 17 GLN NE2 N 9.524 -6.531 5.138 1.00 . A A . 17 GLN NE2 1 1
6 2262 1 1 17 GLN O O 5.885 -1.832 5.666 1.00 . A A . 17 GLN O 1 1
6 2263 1 1 17 GLN OE1 O 8.170 -5.152 4.006 1.00 . A A . 17 GLN OE1 1 1
6 2264 1 1 18 GLY C C 3.282 -0.352 6.453 1.00 . A A . 18 GLY C 1 1
6 2265 1 1 18 GLY CA C 3.996 -1.105 7.558 1.00 . A A . 18 GLY CA 1 1
6 2266 1 1 18 GLY H H 3.898 -3.217 7.624 1.00 . A A . 18 GLY H 1 1
6 2267 1 1 18 GLY HA2 H 3.356 -1.136 8.426 1.00 . A A . 18 GLY HA2 1 1
6 2268 1 1 18 GLY HA3 H 4.902 -0.574 7.812 1.00 . A A . 18 GLY HA3 1 1
6 2269 1 1 18 GLY N N 4.344 -2.465 7.183 1.00 . A A . 18 GLY N 1 1
6 2270 1 1 18 GLY O O 3.305 0.878 6.415 1.00 . A A . 18 GLY O 1 1
6 2271 1 1 19 CYS C C 0.444 -0.312 4.865 1.00 . A A . 19 CYS C 1 1
6 2272 1 1 19 CYS CA C 1.906 -0.494 4.464 1.00 . A A . 19 CYS CA 1 1
6 2273 1 1 19 CYS CB C 2.030 -1.361 3.212 1.00 . A A . 19 CYS CB 1 1
6 2274 1 1 19 CYS H H 2.652 -2.066 5.655 1.00 . A A . 19 CYS H 1 1
6 2275 1 1 19 CYS HA H 2.331 0.480 4.262 1.00 . A A . 19 CYS HA 1 1
6 2276 1 1 19 CYS HB2 H 3.041 -1.723 3.126 1.00 . A A . 19 CYS HB2 1 1
6 2277 1 1 19 CYS HB3 H 1.357 -2.202 3.297 1.00 . A A . 19 CYS HB3 1 1
6 2278 1 1 19 CYS N N 2.640 -1.091 5.565 1.00 . A A . 19 CYS N 1 1
6 2279 1 1 19 CYS O O -0.099 -1.106 5.633 1.00 . A A . 19 CYS O 1 1
6 2280 1 1 19 CYS SG S 1.622 -0.481 1.671 1.00 . A A . 19 CYS SG 1 1
6 2281 1 1 20 THR C C -2.359 1.235 3.397 1.00 . A A . 20 THR C 1 1
6 2282 1 1 20 THR CA C -1.572 1.022 4.675 1.00 . A A . 20 THR CA 1 1
6 2283 1 1 20 THR CB C -1.707 2.270 5.576 1.00 . A A . 20 THR CB 1 1
6 2284 1 1 20 THR CG2 C -1.186 1.993 6.978 1.00 . A A . 20 THR CG2 1 1
6 2285 1 1 20 THR H H 0.295 1.340 3.747 1.00 . A A . 20 THR H 1 1
6 2286 1 1 20 THR HA H -1.980 0.171 5.203 1.00 . A A . 20 THR HA 1 1
6 2287 1 1 20 THR HB H -2.755 2.530 5.645 1.00 . A A . 20 THR HB 1 1
6 2288 1 1 20 THR HG1 H -0.144 3.060 4.661 1.00 . A A . 20 THR HG1 1 1
6 2289 1 1 20 THR HG21 H -0.593 1.090 6.970 1.00 . A A . 20 THR HG21 1 1
6 2290 1 1 20 THR HG22 H -2.018 1.870 7.655 1.00 . A A . 20 THR HG22 1 1
6 2291 1 1 20 THR HG23 H -0.574 2.821 7.305 1.00 . A A . 20 THR HG23 1 1
6 2292 1 1 20 THR N N -0.187 0.736 4.358 1.00 . A A . 20 THR N 1 1
6 2293 1 1 20 THR O O -1.848 1.813 2.437 1.00 . A A . 20 THR O 1 1
6 2294 1 1 20 THR OG1 O -0.991 3.375 5.006 1.00 . A A . 20 THR OG1 1 1
6 2295 1 1 21 CYS C C -4.856 2.333 1.990 1.00 . A A . 21 CYS C 1 1
6 2296 1 1 21 CYS CA C -4.415 0.890 2.197 1.00 . A A . 21 CYS CA 1 1
6 2297 1 1 21 CYS CB C -5.640 -0.020 2.277 1.00 . A A . 21 CYS CB 1 1
6 2298 1 1 21 CYS H H -3.940 0.292 4.162 1.00 . A A . 21 CYS H 1 1
6 2299 1 1 21 CYS HA H -3.820 0.591 1.348 1.00 . A A . 21 CYS HA 1 1
6 2300 1 1 21 CYS HB2 H -5.313 -1.038 2.426 1.00 . A A . 21 CYS HB2 1 1
6 2301 1 1 21 CYS HB3 H -6.251 0.283 3.115 1.00 . A A . 21 CYS HB3 1 1
6 2302 1 1 21 CYS N N -3.588 0.755 3.375 1.00 . A A . 21 CYS N 1 1
6 2303 1 1 21 CYS O O -5.446 2.960 2.869 1.00 . A A . 21 CYS O 1 1
6 2304 1 1 21 CYS SG S -6.685 0.018 0.782 1.00 . A A . 21 CYS SG 1 1
6 2305 1 1 22 SER C C -5.510 4.027 -1.016 1.00 . A A . 22 SER C 1 1
6 2306 1 1 22 SER CA C -4.948 4.158 0.386 1.00 . A A . 22 SER CA 1 1
6 2307 1 1 22 SER CB C -3.734 5.090 0.418 1.00 . A A . 22 SER CB 1 1
6 2308 1 1 22 SER H H -4.124 2.246 0.150 1.00 . A A . 22 SER H 1 1
6 2309 1 1 22 SER HA H -5.717 4.528 1.050 1.00 . A A . 22 SER HA 1 1
6 2310 1 1 22 SER HB2 H -3.002 4.751 -0.301 1.00 . A A . 22 SER HB2 1 1
6 2311 1 1 22 SER HB3 H -4.044 6.095 0.173 1.00 . A A . 22 SER HB3 1 1
6 2312 1 1 22 SER HG H -3.223 4.208 2.091 1.00 . A A . 22 SER HG 1 1
6 2313 1 1 22 SER N N -4.582 2.824 0.803 1.00 . A A . 22 SER N 1 1
6 2314 1 1 22 SER O O -4.881 4.441 -1.991 1.00 . A A . 22 SER O 1 1
6 2315 1 1 22 SER OG O -3.142 5.093 1.710 1.00 . A A . 22 SER OG 1 1
6 2316 1 1 23 TRP C C -7.085 4.007 -3.451 1.00 . A A . 23 TRP C 1 1
6 2317 1 1 23 TRP CA C -7.369 3.029 -2.318 1.00 . A A . 23 TRP CA 1 1
6 2318 1 1 23 TRP CB C -8.878 2.956 -2.077 1.00 . A A . 23 TRP CB 1 1
6 2319 1 1 23 TRP CD1 C -9.599 1.022 -3.603 1.00 . A A . 23 TRP CD1 1 1
6 2320 1 1 23 TRP CD2 C -10.495 3.001 -4.143 1.00 . A A . 23 TRP CD2 1 1
6 2321 1 1 23 TRP CE2 C -10.968 2.032 -5.049 1.00 . A A . 23 TRP CE2 1 1
6 2322 1 1 23 TRP CE3 C -10.924 4.322 -4.288 1.00 . A A . 23 TRP CE3 1 1
6 2323 1 1 23 TRP CG C -9.628 2.334 -3.220 1.00 . A A . 23 TRP CG 1 1
6 2324 1 1 23 TRP CH2 C -12.249 3.646 -6.201 1.00 . A A . 23 TRP CH2 1 1
6 2325 1 1 23 TRP CZ2 C -11.846 2.344 -6.083 1.00 . A A . 23 TRP CZ2 1 1
6 2326 1 1 23 TRP CZ3 C -11.795 4.632 -5.316 1.00 . A A . 23 TRP CZ3 1 1
6 2327 1 1 23 TRP H H -7.041 3.016 -0.238 1.00 . A A . 23 TRP H 1 1
6 2328 1 1 23 TRP HA H -7.031 2.052 -2.627 1.00 . A A . 23 TRP HA 1 1
6 2329 1 1 23 TRP HB2 H -9.067 2.364 -1.193 1.00 . A A . 23 TRP HB2 1 1
6 2330 1 1 23 TRP HB3 H -9.262 3.954 -1.927 1.00 . A A . 23 TRP HB3 1 1
6 2331 1 1 23 TRP HD1 H -9.024 0.255 -3.106 1.00 . A A . 23 TRP HD1 1 1
6 2332 1 1 23 TRP HE1 H -10.556 -0.026 -5.156 1.00 . A A . 23 TRP HE1 1 1
6 2333 1 1 23 TRP HE3 H -10.583 5.096 -3.617 1.00 . A A . 23 TRP HE3 1 1
6 2334 1 1 23 TRP HH2 H -12.928 3.933 -6.990 1.00 . A A . 23 TRP HH2 1 1
6 2335 1 1 23 TRP HZ2 H -12.205 1.596 -6.774 1.00 . A A . 23 TRP HZ2 1 1
6 2336 1 1 23 TRP HZ3 H -12.137 5.648 -5.443 1.00 . A A . 23 TRP HZ3 1 1
6 2337 1 1 23 TRP N N -6.667 3.355 -1.077 1.00 . A A . 23 TRP N 1 1
6 2338 1 1 23 TRP NE1 N -10.406 0.832 -4.698 1.00 . A A . 23 TRP NE1 1 1
6 2339 1 1 23 TRP O O -7.267 5.218 -3.320 1.00 . A A . 23 TRP O 1 1
6 2340 1 1 24 PRO C C -4.931 1.615 -4.607 1.00 . A A . 24 PRO C 1 1
6 2341 1 1 24 PRO CA C -6.399 2.039 -4.746 1.00 . A A . 24 PRO CA 1 1
6 2342 1 1 24 PRO CB C -6.866 1.843 -6.190 1.00 . A A . 24 PRO CB 1 1
6 2343 1 1 24 PRO CD C -6.280 4.179 -5.805 1.00 . A A . 24 PRO CD 1 1
6 2344 1 1 24 PRO CG C -6.613 3.162 -6.877 1.00 . A A . 24 PRO CG 1 1
6 2345 1 1 24 PRO HA H -7.017 1.455 -4.083 1.00 . A A . 24 PRO HA 1 1
6 2346 1 1 24 PRO HB2 H -6.298 1.045 -6.647 1.00 . A A . 24 PRO HB2 1 1
6 2347 1 1 24 PRO HB3 H -7.917 1.593 -6.198 1.00 . A A . 24 PRO HB3 1 1
6 2348 1 1 24 PRO HD2 H -5.229 4.429 -5.832 1.00 . A A . 24 PRO HD2 1 1
6 2349 1 1 24 PRO HD3 H -6.886 5.065 -5.919 1.00 . A A . 24 PRO HD3 1 1
6 2350 1 1 24 PRO HG2 H -5.784 3.062 -7.559 1.00 . A A . 24 PRO HG2 1 1
6 2351 1 1 24 PRO HG3 H -7.500 3.466 -7.414 1.00 . A A . 24 PRO HG3 1 1
6 2352 1 1 24 PRO N N -6.618 3.466 -4.579 1.00 . A A . 24 PRO N 1 1
6 2353 1 1 24 PRO O O -4.520 0.617 -5.197 1.00 . A A . 24 PRO O 1 1
6 2354 1 1 25 ILE C C -2.303 1.771 -2.255 1.00 . A A . 25 ILE C 1 1
6 2355 1 1 25 ILE CA C -2.715 2.027 -3.703 1.00 . A A . 25 ILE CA 1 1
6 2356 1 1 25 ILE CB C -1.807 3.149 -4.262 1.00 . A A . 25 ILE CB 1 1
6 2357 1 1 25 ILE CD1 C -1.034 5.552 -3.834 1.00 . A A . 25 ILE CD1 1 1
6 2358 1 1 25 ILE CG1 C -1.762 4.341 -3.291 1.00 . A A . 25 ILE CG1 1 1
6 2359 1 1 25 ILE CG2 C -2.283 3.587 -5.642 1.00 . A A . 25 ILE CG2 1 1
6 2360 1 1 25 ILE H H -4.495 3.161 -3.396 1.00 . A A . 25 ILE H 1 1
6 2361 1 1 25 ILE HA H -2.529 1.133 -4.279 1.00 . A A . 25 ILE HA 1 1
6 2362 1 1 25 ILE HB H -0.809 2.747 -4.369 1.00 . A A . 25 ILE HB 1 1
6 2363 1 1 25 ILE HD11 H -1.490 5.860 -4.763 1.00 . A A . 25 ILE HD11 1 1
6 2364 1 1 25 ILE HD12 H 0.002 5.301 -4.006 1.00 . A A . 25 ILE HD12 1 1
6 2365 1 1 25 ILE HD13 H -1.095 6.359 -3.118 1.00 . A A . 25 ILE HD13 1 1
6 2366 1 1 25 ILE HG12 H -2.771 4.640 -3.052 1.00 . A A . 25 ILE HG12 1 1
6 2367 1 1 25 ILE HG13 H -1.259 4.032 -2.379 1.00 . A A . 25 ILE HG13 1 1
6 2368 1 1 25 ILE HG21 H -3.344 3.401 -5.732 1.00 . A A . 25 ILE HG21 1 1
6 2369 1 1 25 ILE HG22 H -1.755 3.027 -6.400 1.00 . A A . 25 ILE HG22 1 1
6 2370 1 1 25 ILE HG23 H -2.090 4.640 -5.773 1.00 . A A . 25 ILE HG23 1 1
6 2371 1 1 25 ILE N N -4.134 2.363 -3.848 1.00 . A A . 25 ILE N 1 1
6 2372 1 1 25 ILE O O -2.891 2.299 -1.315 1.00 . A A . 25 ILE O 1 1
6 2373 1 1 26 CYS C C 0.345 1.740 -0.446 1.00 . A A . 26 CYS C 1 1
6 2374 1 1 26 CYS CA C -0.701 0.674 -0.795 1.00 . A A . 26 CYS CA 1 1
6 2375 1 1 26 CYS CB C -0.091 -0.729 -0.796 1.00 . A A . 26 CYS CB 1 1
6 2376 1 1 26 CYS H H -0.816 0.609 -2.899 1.00 . A A . 26 CYS H 1 1
6 2377 1 1 26 CYS HA H -1.501 0.718 -0.067 1.00 . A A . 26 CYS HA 1 1
6 2378 1 1 26 CYS HB2 H 0.536 -0.837 -1.668 1.00 . A A . 26 CYS HB2 1 1
6 2379 1 1 26 CYS HB3 H 0.513 -0.850 0.090 1.00 . A A . 26 CYS HB3 1 1
6 2380 1 1 26 CYS N N -1.257 0.978 -2.101 1.00 . A A . 26 CYS N 1 1
6 2381 1 1 26 CYS O O 1.122 2.158 -1.308 1.00 . A A . 26 CYS O 1 1
6 2382 1 1 26 CYS SG S -1.312 -2.083 -0.825 1.00 . A A . 26 CYS SG 1 1
6 2383 1 1 27 LYS C C 1.896 2.915 2.578 1.00 . A A . 27 LYS C 1 1
6 2384 1 1 27 LYS CA C 1.244 3.260 1.238 1.00 . A A . 27 LYS CA 1 1
6 2385 1 1 27 LYS CB C 0.434 4.552 1.358 1.00 . A A . 27 LYS CB 1 1
6 2386 1 1 27 LYS CD C 0.214 6.856 2.285 1.00 . A A . 27 LYS CD 1 1
6 2387 1 1 27 LYS CE C -0.796 6.428 3.339 1.00 . A A . 27 LYS CE 1 1
6 2388 1 1 27 LYS CG C 1.177 5.725 1.965 1.00 . A A . 27 LYS CG 1 1
6 2389 1 1 27 LYS H H -0.331 1.855 1.432 1.00 . A A . 27 LYS H 1 1
6 2390 1 1 27 LYS HA H 2.014 3.391 0.493 1.00 . A A . 27 LYS HA 1 1
6 2391 1 1 27 LYS HB2 H 0.105 4.842 0.372 1.00 . A A . 27 LYS HB2 1 1
6 2392 1 1 27 LYS HB3 H -0.436 4.354 1.968 1.00 . A A . 27 LYS HB3 1 1
6 2393 1 1 27 LYS HD2 H 0.773 7.702 2.656 1.00 . A A . 27 LYS HD2 1 1
6 2394 1 1 27 LYS HD3 H -0.313 7.135 1.384 1.00 . A A . 27 LYS HD3 1 1
6 2395 1 1 27 LYS HE2 H -0.979 5.370 3.234 1.00 . A A . 27 LYS HE2 1 1
6 2396 1 1 27 LYS HE3 H -0.380 6.626 4.317 1.00 . A A . 27 LYS HE3 1 1
6 2397 1 1 27 LYS HG2 H 1.661 5.406 2.875 1.00 . A A . 27 LYS HG2 1 1
6 2398 1 1 27 LYS HG3 H 1.916 6.080 1.262 1.00 . A A . 27 LYS HG3 1 1
6 2399 1 1 27 LYS HZ1 H -2.492 7.340 4.142 1.00 . A A . 27 LYS HZ1 1 1
6 2400 1 1 27 LYS HZ2 H -2.761 6.578 2.652 1.00 . A A . 27 LYS HZ2 1 1
6 2401 1 1 27 LYS HZ3 H -1.940 8.059 2.715 1.00 . A A . 27 LYS HZ3 1 1
6 2402 1 1 27 LYS N N 0.334 2.207 0.797 1.00 . A A . 27 LYS N 1 1
6 2403 1 1 27 LYS NZ N -2.086 7.156 3.206 1.00 . A A . 27 LYS NZ 1 1
6 2404 1 1 27 LYS O O 1.219 2.831 3.598 1.00 . A A . 27 LYS O 1 1
6 2405 1 1 28 ARG C C 4.772 3.607 4.240 1.00 . A A . 28 ARG C 1 1
6 2406 1 1 28 ARG CA C 3.948 2.419 3.789 1.00 . A A . 28 ARG CA 1 1
6 2407 1 1 28 ARG CB C 4.867 1.213 3.586 1.00 . A A . 28 ARG CB 1 1
6 2408 1 1 28 ARG CD C 6.946 0.281 2.538 1.00 . A A . 28 ARG CD 1 1
6 2409 1 1 28 ARG CG C 5.955 1.429 2.544 1.00 . A A . 28 ARG CG 1 1
6 2410 1 1 28 ARG CZ C 8.492 -0.824 4.114 1.00 . A A . 28 ARG CZ 1 1
6 2411 1 1 28 ARG H H 3.703 2.846 1.732 1.00 . A A . 28 ARG H 1 1
6 2412 1 1 28 ARG HA H 3.227 2.184 4.559 1.00 . A A . 28 ARG HA 1 1
6 2413 1 1 28 ARG HB2 H 5.344 0.979 4.525 1.00 . A A . 28 ARG HB2 1 1
6 2414 1 1 28 ARG HB3 H 4.268 0.370 3.279 1.00 . A A . 28 ARG HB3 1 1
6 2415 1 1 28 ARG HD2 H 6.418 -0.635 2.315 1.00 . A A . 28 ARG HD2 1 1
6 2416 1 1 28 ARG HD3 H 7.687 0.465 1.774 1.00 . A A . 28 ARG HD3 1 1
6 2417 1 1 28 ARG HE H 7.403 0.806 4.523 1.00 . A A . 28 ARG HE 1 1
6 2418 1 1 28 ARG HG2 H 5.497 1.504 1.570 1.00 . A A . 28 ARG HG2 1 1
6 2419 1 1 28 ARG HG3 H 6.479 2.346 2.771 1.00 . A A . 28 ARG HG3 1 1
6 2420 1 1 28 ARG HH11 H 8.370 -1.706 2.293 1.00 . A A . 28 ARG HH11 1 1
6 2421 1 1 28 ARG HH12 H 9.447 -2.472 3.413 1.00 . A A . 28 ARG HH12 1 1
6 2422 1 1 28 ARG HH21 H 8.822 -0.182 6.007 1.00 . A A . 28 ARG HH21 1 1
6 2423 1 1 28 ARG HH22 H 9.711 -1.592 5.539 1.00 . A A . 28 ARG HH22 1 1
6 2424 1 1 28 ARG N N 3.210 2.740 2.573 1.00 . A A . 28 ARG N 1 1
6 2425 1 1 28 ARG NE N 7.619 0.140 3.829 1.00 . A A . 28 ARG NE 1 1
6 2426 1 1 28 ARG NH1 N 8.797 -1.741 3.200 1.00 . A A . 28 ARG NH1 1 1
6 2427 1 1 28 ARG NH2 N 9.055 -0.871 5.316 1.00 . A A . 28 ARG NH2 1 1
6 2428 1 1 28 ARG O O 5.351 4.314 3.419 1.00 . A A . 28 ARG O 1 1
6 2429 1 1 29 ASN C C 5.125 6.261 5.549 1.00 . A A . 29 ASN C 1 1
6 2430 1 1 29 ASN CA C 5.573 4.925 6.139 1.00 . A A . 29 ASN CA 1 1
6 2431 1 1 29 ASN CB C 7.085 4.743 5.921 1.00 . A A . 29 ASN CB 1 1
6 2432 1 1 29 ASN CG C 7.640 3.489 6.576 1.00 . A A . 29 ASN CG 1 1
6 2433 1 1 29 ASN H H 4.328 3.206 6.141 1.00 . A A . 29 ASN H 1 1
6 2434 1 1 29 ASN HA H 5.370 4.933 7.200 1.00 . A A . 29 ASN HA 1 1
6 2435 1 1 29 ASN HB2 H 7.282 4.686 4.861 1.00 . A A . 29 ASN HB2 1 1
6 2436 1 1 29 ASN HB3 H 7.603 5.599 6.330 1.00 . A A . 29 ASN HB3 1 1
6 2437 1 1 29 ASN HD21 H 8.699 4.593 7.841 1.00 . A A . 29 ASN HD21 1 1
6 2438 1 1 29 ASN HD22 H 8.855 2.884 8.022 1.00 . A A . 29 ASN HD22 1 1
6 2439 1 1 29 ASN N N 4.817 3.818 5.549 1.00 . A A . 29 ASN N 1 1
6 2440 1 1 29 ASN ND2 N 8.484 3.673 7.580 1.00 . A A . 29 ASN ND2 1 1
6 2441 1 1 29 ASN O O 5.893 7.216 5.492 1.00 . A A . 29 ASN O 1 1
6 2442 1 1 29 ASN OD1 O 7.320 2.364 6.180 1.00 . A A . 29 ASN OD1 1 1
7 2443 1 1 1 GLY C C 3.149 7.850 2.652 1.00 . A A . 1 GLY C 1 1
7 2444 1 1 1 GLY CA C 2.453 7.741 4.001 1.00 . A A . 1 GLY CA 1 1
7 2445 1 1 1 GLY H1 H 2.692 5.872 4.953 1.00 . A A . 1 GLY H1 1 1
7 2446 1 1 1 GLY HA2 H 1.424 7.456 3.837 1.00 . A A . 1 GLY HA2 1 1
7 2447 1 1 1 GLY HA3 H 2.472 8.709 4.480 1.00 . A A . 1 GLY HA3 1 1
7 2448 1 1 1 GLY N N 3.068 6.772 4.883 1.00 . A A . 1 GLY N 1 1
7 2449 1 1 1 GLY O O 2.894 8.788 1.897 1.00 . A A . 1 GLY O 1 1
7 2450 1 1 2 LEU C C 4.364 5.638 0.247 1.00 . A A . 2 LEU C 1 1
7 2451 1 1 2 LEU CA C 4.716 6.881 1.055 1.00 . A A . 2 LEU CA 1 1
7 2452 1 1 2 LEU CB C 6.238 6.944 1.264 1.00 . A A . 2 LEU CB 1 1
7 2453 1 1 2 LEU CD1 C 6.344 9.347 0.530 1.00 . A A . 2 LEU CD1 1 1
7 2454 1 1 2 LEU CD2 C 6.491 8.790 2.965 1.00 . A A . 2 LEU CD2 1 1
7 2455 1 1 2 LEU CG C 6.826 8.332 1.554 1.00 . A A . 2 LEU CG 1 1
7 2456 1 1 2 LEU H H 4.155 6.141 2.960 1.00 . A A . 2 LEU H 1 1
7 2457 1 1 2 LEU HA H 4.402 7.754 0.503 1.00 . A A . 2 LEU HA 1 1
7 2458 1 1 2 LEU HB2 H 6.489 6.295 2.091 1.00 . A A . 2 LEU HB2 1 1
7 2459 1 1 2 LEU HB3 H 6.714 6.558 0.375 1.00 . A A . 2 LEU HB3 1 1
7 2460 1 1 2 LEU HD11 H 7.150 9.583 -0.151 1.00 . A A . 2 LEU HD11 1 1
7 2461 1 1 2 LEU HD12 H 6.025 10.246 1.035 1.00 . A A . 2 LEU HD12 1 1
7 2462 1 1 2 LEU HD13 H 5.515 8.933 -0.026 1.00 . A A . 2 LEU HD13 1 1
7 2463 1 1 2 LEU HD21 H 5.581 9.370 2.949 1.00 . A A . 2 LEU HD21 1 1
7 2464 1 1 2 LEU HD22 H 7.299 9.397 3.349 1.00 . A A . 2 LEU HD22 1 1
7 2465 1 1 2 LEU HD23 H 6.356 7.927 3.601 1.00 . A A . 2 LEU HD23 1 1
7 2466 1 1 2 LEU HG H 7.903 8.275 1.473 1.00 . A A . 2 LEU HG 1 1
7 2467 1 1 2 LEU N N 4.005 6.882 2.330 1.00 . A A . 2 LEU N 1 1
7 2468 1 1 2 LEU O O 4.508 4.512 0.728 1.00 . A A . 2 LEU O 1 1
7 2469 1 1 3 PRO C C 4.729 4.008 -2.490 1.00 . A A . 3 PRO C 1 1
7 2470 1 1 3 PRO CA C 3.520 4.724 -1.890 1.00 . A A . 3 PRO CA 1 1
7 2471 1 1 3 PRO CB C 2.720 5.429 -2.984 1.00 . A A . 3 PRO CB 1 1
7 2472 1 1 3 PRO CD C 3.709 7.143 -1.636 1.00 . A A . 3 PRO CD 1 1
7 2473 1 1 3 PRO CG C 3.291 6.802 -3.042 1.00 . A A . 3 PRO CG 1 1
7 2474 1 1 3 PRO HA H 2.891 4.005 -1.387 1.00 . A A . 3 PRO HA 1 1
7 2475 1 1 3 PRO HB2 H 2.848 4.906 -3.921 1.00 . A A . 3 PRO HB2 1 1
7 2476 1 1 3 PRO HB3 H 1.675 5.447 -2.715 1.00 . A A . 3 PRO HB3 1 1
7 2477 1 1 3 PRO HD2 H 4.630 7.705 -1.643 1.00 . A A . 3 PRO HD2 1 1
7 2478 1 1 3 PRO HD3 H 2.930 7.703 -1.138 1.00 . A A . 3 PRO HD3 1 1
7 2479 1 1 3 PRO HG2 H 4.147 6.816 -3.700 1.00 . A A . 3 PRO HG2 1 1
7 2480 1 1 3 PRO HG3 H 2.541 7.497 -3.389 1.00 . A A . 3 PRO HG3 1 1
7 2481 1 1 3 PRO N N 3.900 5.826 -0.997 1.00 . A A . 3 PRO N 1 1
7 2482 1 1 3 PRO O O 4.806 3.801 -3.700 1.00 . A A . 3 PRO O 1 1
7 2483 1 1 4 VAL C C 6.812 1.457 -1.799 1.00 . A A . 4 VAL C 1 1
7 2484 1 1 4 VAL CA C 6.873 2.948 -2.095 1.00 . A A . 4 VAL CA 1 1
7 2485 1 1 4 VAL CB C 8.137 3.541 -1.453 1.00 . A A . 4 VAL CB 1 1
7 2486 1 1 4 VAL CG1 C 8.468 4.893 -2.067 1.00 . A A . 4 VAL CG1 1 1
7 2487 1 1 4 VAL CG2 C 7.974 3.665 0.056 1.00 . A A . 4 VAL CG2 1 1
7 2488 1 1 4 VAL H H 5.553 3.823 -0.685 1.00 . A A . 4 VAL H 1 1
7 2489 1 1 4 VAL HA H 6.943 3.083 -3.164 1.00 . A A . 4 VAL HA 1 1
7 2490 1 1 4 VAL HB H 8.952 2.865 -1.651 1.00 . A A . 4 VAL HB 1 1
7 2491 1 1 4 VAL HG11 H 9.467 5.184 -1.778 1.00 . A A . 4 VAL HG11 1 1
7 2492 1 1 4 VAL HG12 H 7.761 5.630 -1.714 1.00 . A A . 4 VAL HG12 1 1
7 2493 1 1 4 VAL HG13 H 8.410 4.824 -3.143 1.00 . A A . 4 VAL HG13 1 1
7 2494 1 1 4 VAL HG21 H 7.618 2.728 0.458 1.00 . A A . 4 VAL HG21 1 1
7 2495 1 1 4 VAL HG22 H 7.263 4.447 0.278 1.00 . A A . 4 VAL HG22 1 1
7 2496 1 1 4 VAL HG23 H 8.928 3.909 0.502 1.00 . A A . 4 VAL HG23 1 1
7 2497 1 1 4 VAL N N 5.670 3.631 -1.642 1.00 . A A . 4 VAL N 1 1
7 2498 1 1 4 VAL O O 7.831 0.803 -1.571 1.00 . A A . 4 VAL O 1 1
7 2499 1 1 5 CYS C C 5.257 -1.217 -2.909 1.00 . A A . 5 CYS C 1 1
7 2500 1 1 5 CYS CA C 5.392 -0.488 -1.580 1.00 . A A . 5 CYS CA 1 1
7 2501 1 1 5 CYS CB C 4.145 -0.700 -0.726 1.00 . A A . 5 CYS CB 1 1
7 2502 1 1 5 CYS H H 4.851 1.504 -2.020 1.00 . A A . 5 CYS H 1 1
7 2503 1 1 5 CYS HA H 6.254 -0.875 -1.054 1.00 . A A . 5 CYS HA 1 1
7 2504 1 1 5 CYS HB2 H 3.266 -0.518 -1.328 1.00 . A A . 5 CYS HB2 1 1
7 2505 1 1 5 CYS HB3 H 4.130 -1.726 -0.369 1.00 . A A . 5 CYS HB3 1 1
7 2506 1 1 5 CYS N N 5.611 0.928 -1.823 1.00 . A A . 5 CYS N 1 1
7 2507 1 1 5 CYS O O 5.680 -2.360 -3.052 1.00 . A A . 5 CYS O 1 1
7 2508 1 1 5 CYS SG S 4.064 0.394 0.730 1.00 . A A . 5 CYS SG 1 1
7 2509 1 1 6 GLY C C 3.352 -2.093 -5.258 1.00 . A A . 6 GLY C 1 1
7 2510 1 1 6 GLY CA C 4.486 -1.090 -5.203 1.00 . A A . 6 GLY CA 1 1
7 2511 1 1 6 GLY H H 4.372 0.387 -3.699 1.00 . A A . 6 GLY H 1 1
7 2512 1 1 6 GLY HA2 H 4.276 -0.289 -5.897 1.00 . A A . 6 GLY HA2 1 1
7 2513 1 1 6 GLY HA3 H 5.400 -1.580 -5.503 1.00 . A A . 6 GLY HA3 1 1
7 2514 1 1 6 GLY N N 4.672 -0.524 -3.881 1.00 . A A . 6 GLY N 1 1
7 2515 1 1 6 GLY O O 3.385 -3.030 -6.051 1.00 . A A . 6 GLY O 1 1
7 2516 1 1 7 GLU C C -0.104 -1.994 -4.382 1.00 . A A . 7 GLU C 1 1
7 2517 1 1 7 GLU CA C 1.188 -2.783 -4.398 1.00 . A A . 7 GLU CA 1 1
7 2518 1 1 7 GLU CB C 1.189 -3.680 -3.158 1.00 . A A . 7 GLU CB 1 1
7 2519 1 1 7 GLU CD C 2.430 -5.234 -1.629 1.00 . A A . 7 GLU CD 1 1
7 2520 1 1 7 GLU CG C 2.523 -4.327 -2.837 1.00 . A A . 7 GLU CG 1 1
7 2521 1 1 7 GLU H H 2.357 -1.121 -3.824 1.00 . A A . 7 GLU H 1 1
7 2522 1 1 7 GLU HA H 1.217 -3.399 -5.283 1.00 . A A . 7 GLU HA 1 1
7 2523 1 1 7 GLU HB2 H 0.883 -3.092 -2.305 1.00 . A A . 7 GLU HB2 1 1
7 2524 1 1 7 GLU HB3 H 0.465 -4.468 -3.309 1.00 . A A . 7 GLU HB3 1 1
7 2525 1 1 7 GLU HG2 H 2.843 -4.911 -3.687 1.00 . A A . 7 GLU HG2 1 1
7 2526 1 1 7 GLU HG3 H 3.248 -3.553 -2.636 1.00 . A A . 7 GLU HG3 1 1
7 2527 1 1 7 GLU N N 2.337 -1.889 -4.426 1.00 . A A . 7 GLU N 1 1
7 2528 1 1 7 GLU O O -0.190 -0.929 -3.761 1.00 . A A . 7 GLU O 1 1
7 2529 1 1 7 GLU OE1 O 1.998 -4.756 -0.554 1.00 . A A . 7 GLU OE1 1 1
7 2530 1 1 7 GLU OE2 O 2.788 -6.418 -1.743 1.00 . A A . 7 GLU OE2 1 1
7 2531 1 1 8 THR C C -3.257 -2.621 -3.946 1.00 . A A . 8 THR C 1 1
7 2532 1 1 8 THR CA C -2.430 -1.942 -5.023 1.00 . A A . 8 THR CA 1 1
7 2533 1 1 8 THR CB C -3.129 -2.071 -6.385 1.00 . A A . 8 THR CB 1 1
7 2534 1 1 8 THR CG2 C -2.503 -1.138 -7.411 1.00 . A A . 8 THR CG2 1 1
7 2535 1 1 8 THR H H -0.995 -3.417 -5.447 1.00 . A A . 8 THR H 1 1
7 2536 1 1 8 THR HA H -2.321 -0.893 -4.780 1.00 . A A . 8 THR HA 1 1
7 2537 1 1 8 THR HB H -4.167 -1.796 -6.256 1.00 . A A . 8 THR HB 1 1
7 2538 1 1 8 THR HG1 H -2.710 -3.436 -7.749 1.00 . A A . 8 THR HG1 1 1
7 2539 1 1 8 THR HG21 H -2.960 -1.304 -8.375 1.00 . A A . 8 THR HG21 1 1
7 2540 1 1 8 THR HG22 H -1.443 -1.335 -7.476 1.00 . A A . 8 THR HG22 1 1
7 2541 1 1 8 THR HG23 H -2.661 -0.113 -7.109 1.00 . A A . 8 THR HG23 1 1
7 2542 1 1 8 THR N N -1.119 -2.547 -5.015 1.00 . A A . 8 THR N 1 1
7 2543 1 1 8 THR O O -3.080 -3.811 -3.690 1.00 . A A . 8 THR O 1 1
7 2544 1 1 8 THR OG1 O -3.057 -3.425 -6.853 1.00 . A A . 8 THR OG1 1 1
7 2545 1 1 9 CYS C C -6.405 -2.266 -2.416 1.00 . A A . 9 CYS C 1 1
7 2546 1 1 9 CYS CA C -4.913 -2.494 -2.227 1.00 . A A . 9 CYS CA 1 1
7 2547 1 1 9 CYS CB C -4.443 -1.979 -0.862 1.00 . A A . 9 CYS CB 1 1
7 2548 1 1 9 CYS H H -4.233 -0.936 -3.506 1.00 . A A . 9 CYS H 1 1
7 2549 1 1 9 CYS HA H -4.731 -3.557 -2.267 1.00 . A A . 9 CYS HA 1 1
7 2550 1 1 9 CYS HB2 H -4.763 -2.668 -0.098 1.00 . A A . 9 CYS HB2 1 1
7 2551 1 1 9 CYS HB3 H -3.362 -1.939 -0.862 1.00 . A A . 9 CYS HB3 1 1
7 2552 1 1 9 CYS N N -4.130 -1.889 -3.290 1.00 . A A . 9 CYS N 1 1
7 2553 1 1 9 CYS O O -7.144 -2.083 -1.454 1.00 . A A . 9 CYS O 1 1
7 2554 1 1 9 CYS SG S -5.051 -0.324 -0.403 1.00 . A A . 9 CYS SG 1 1
7 2555 1 1 10 THR C C -9.080 -3.272 -3.295 1.00 . A A . 10 THR C 1 1
7 2556 1 1 10 THR CA C -8.276 -2.147 -3.945 1.00 . A A . 10 THR CA 1 1
7 2557 1 1 10 THR CB C -8.559 -2.088 -5.464 1.00 . A A . 10 THR CB 1 1
7 2558 1 1 10 THR CG2 C -8.156 -3.380 -6.162 1.00 . A A . 10 THR CG2 1 1
7 2559 1 1 10 THR H H -6.235 -2.496 -4.394 1.00 . A A . 10 THR H 1 1
7 2560 1 1 10 THR HA H -8.585 -1.206 -3.508 1.00 . A A . 10 THR HA 1 1
7 2561 1 1 10 THR HB H -7.978 -1.279 -5.882 1.00 . A A . 10 THR HB 1 1
7 2562 1 1 10 THR HG1 H -10.483 -2.350 -5.089 1.00 . A A . 10 THR HG1 1 1
7 2563 1 1 10 THR HG21 H -8.935 -4.117 -6.031 1.00 . A A . 10 THR HG21 1 1
7 2564 1 1 10 THR HG22 H -7.236 -3.749 -5.735 1.00 . A A . 10 THR HG22 1 1
7 2565 1 1 10 THR HG23 H -8.014 -3.191 -7.216 1.00 . A A . 10 THR HG23 1 1
7 2566 1 1 10 THR N N -6.859 -2.318 -3.660 1.00 . A A . 10 THR N 1 1
7 2567 1 1 10 THR O O -10.228 -3.084 -2.901 1.00 . A A . 10 THR O 1 1
7 2568 1 1 10 THR OG1 O -9.948 -1.824 -5.697 1.00 . A A . 10 THR OG1 1 1
7 2569 1 1 11 LEU C C -8.972 -5.529 -1.030 1.00 . A A . 11 LEU C 1 1
7 2570 1 1 11 LEU CA C -9.076 -5.600 -2.555 1.00 . A A . 11 LEU CA 1 1
7 2571 1 1 11 LEU CB C -8.424 -6.889 -3.064 1.00 . A A . 11 LEU CB 1 1
7 2572 1 1 11 LEU CD1 C -7.814 -8.404 -4.965 1.00 . A A . 11 LEU CD1 1 1
7 2573 1 1 11 LEU CD2 C -10.005 -7.200 -4.986 1.00 . A A . 11 LEU CD2 1 1
7 2574 1 1 11 LEU CG C -8.543 -7.128 -4.571 1.00 . A A . 11 LEU CG 1 1
7 2575 1 1 11 LEU H H -7.531 -4.512 -3.501 1.00 . A A . 11 LEU H 1 1
7 2576 1 1 11 LEU HA H -10.119 -5.601 -2.833 1.00 . A A . 11 LEU HA 1 1
7 2577 1 1 11 LEU HB2 H -7.375 -6.861 -2.807 1.00 . A A . 11 LEU HB2 1 1
7 2578 1 1 11 LEU HB3 H -8.880 -7.723 -2.553 1.00 . A A . 11 LEU HB3 1 1
7 2579 1 1 11 LEU HD11 H -7.956 -9.151 -4.198 1.00 . A A . 11 LEU HD11 1 1
7 2580 1 1 11 LEU HD12 H -6.760 -8.196 -5.075 1.00 . A A . 11 LEU HD12 1 1
7 2581 1 1 11 LEU HD13 H -8.209 -8.769 -5.901 1.00 . A A . 11 LEU HD13 1 1
7 2582 1 1 11 LEU HD21 H -10.588 -7.625 -4.182 1.00 . A A . 11 LEU HD21 1 1
7 2583 1 1 11 LEU HD22 H -10.100 -7.820 -5.866 1.00 . A A . 11 LEU HD22 1 1
7 2584 1 1 11 LEU HD23 H -10.367 -6.207 -5.206 1.00 . A A . 11 LEU HD23 1 1
7 2585 1 1 11 LEU HG H -8.084 -6.305 -5.098 1.00 . A A . 11 LEU HG 1 1
7 2586 1 1 11 LEU N N -8.450 -4.437 -3.175 1.00 . A A . 11 LEU N 1 1
7 2587 1 1 11 LEU O O -9.458 -6.411 -0.327 1.00 . A A . 11 LEU O 1 1
7 2588 1 1 12 GLY C C -7.109 -5.227 1.477 1.00 . A A . 12 GLY C 1 1
7 2589 1 1 12 GLY CA C -8.171 -4.310 0.902 1.00 . A A . 12 GLY CA 1 1
7 2590 1 1 12 GLY H H -7.966 -3.802 -1.140 1.00 . A A . 12 GLY H 1 1
7 2591 1 1 12 GLY HA2 H -7.895 -3.286 1.108 1.00 . A A . 12 GLY HA2 1 1
7 2592 1 1 12 GLY HA3 H -9.109 -4.522 1.385 1.00 . A A . 12 GLY HA3 1 1
7 2593 1 1 12 GLY N N -8.331 -4.476 -0.529 1.00 . A A . 12 GLY N 1 1
7 2594 1 1 12 GLY O O -7.334 -5.910 2.474 1.00 . A A . 12 GLY O 1 1
7 2595 1 1 13 THR C C -3.505 -5.466 0.911 1.00 . A A . 13 THR C 1 1
7 2596 1 1 13 THR CA C -4.845 -6.092 1.290 1.00 . A A . 13 THR CA 1 1
7 2597 1 1 13 THR CB C -4.921 -7.504 0.673 1.00 . A A . 13 THR CB 1 1
7 2598 1 1 13 THR CG2 C -4.212 -8.521 1.557 1.00 . A A . 13 THR CG2 1 1
7 2599 1 1 13 THR H H -5.825 -4.689 0.052 1.00 . A A . 13 THR H 1 1
7 2600 1 1 13 THR HA H -4.903 -6.182 2.365 1.00 . A A . 13 THR HA 1 1
7 2601 1 1 13 THR HB H -4.428 -7.483 -0.286 1.00 . A A . 13 THR HB 1 1
7 2602 1 1 13 THR HG1 H -6.842 -7.423 1.130 1.00 . A A . 13 THR HG1 1 1
7 2603 1 1 13 THR HG21 H -4.141 -9.464 1.034 1.00 . A A . 13 THR HG21 1 1
7 2604 1 1 13 THR HG22 H -4.772 -8.658 2.470 1.00 . A A . 13 THR HG22 1 1
7 2605 1 1 13 THR HG23 H -3.221 -8.164 1.793 1.00 . A A . 13 THR HG23 1 1
7 2606 1 1 13 THR N N -5.946 -5.249 0.842 1.00 . A A . 13 THR N 1 1
7 2607 1 1 13 THR O O -3.409 -4.750 -0.081 1.00 . A A . 13 THR O 1 1
7 2608 1 1 13 THR OG1 O -6.287 -7.900 0.501 1.00 . A A . 13 THR OG1 1 1
7 2609 1 1 14 CYS C C -0.159 -6.313 1.990 1.00 . A A . 14 CYS C 1 1
7 2610 1 1 14 CYS CA C -1.135 -5.270 1.480 1.00 . A A . 14 CYS CA 1 1
7 2611 1 1 14 CYS CB C -0.897 -3.939 2.207 1.00 . A A . 14 CYS CB 1 1
7 2612 1 1 14 CYS H H -2.632 -6.358 2.455 1.00 . A A . 14 CYS H 1 1
7 2613 1 1 14 CYS HA H -0.991 -5.134 0.418 1.00 . A A . 14 CYS HA 1 1
7 2614 1 1 14 CYS HB2 H -1.136 -4.064 3.252 1.00 . A A . 14 CYS HB2 1 1
7 2615 1 1 14 CYS HB3 H 0.145 -3.669 2.113 1.00 . A A . 14 CYS HB3 1 1
7 2616 1 1 14 CYS N N -2.483 -5.763 1.701 1.00 . A A . 14 CYS N 1 1
7 2617 1 1 14 CYS O O -0.332 -6.844 3.089 1.00 . A A . 14 CYS O 1 1
7 2618 1 1 14 CYS SG S -1.889 -2.542 1.582 1.00 . A A . 14 CYS SG 1 1
7 2619 1 1 15 TYR C C 3.123 -6.990 2.008 1.00 . A A . 15 TYR C 1 1
7 2620 1 1 15 TYR CA C 1.821 -7.634 1.548 1.00 . A A . 15 TYR CA 1 1
7 2621 1 1 15 TYR CB C 2.097 -8.578 0.371 1.00 . A A . 15 TYR CB 1 1
7 2622 1 1 15 TYR CD1 C -0.219 -8.787 -0.634 1.00 . A A . 15 TYR CD1 1 1
7 2623 1 1 15 TYR CD2 C 0.891 -10.775 0.067 1.00 . A A . 15 TYR CD2 1 1
7 2624 1 1 15 TYR CE1 C -1.307 -9.532 -1.042 1.00 . A A . 15 TYR CE1 1 1
7 2625 1 1 15 TYR CE2 C -0.194 -11.529 -0.341 1.00 . A A . 15 TYR CE2 1 1
7 2626 1 1 15 TYR CG C 0.898 -9.394 -0.071 1.00 . A A . 15 TYR CG 1 1
7 2627 1 1 15 TYR CZ C -1.290 -10.902 -0.893 1.00 . A A . 15 TYR CZ 1 1
7 2628 1 1 15 TYR H H 0.898 -6.182 0.315 1.00 . A A . 15 TYR H 1 1
7 2629 1 1 15 TYR HA H 1.415 -8.210 2.367 1.00 . A A . 15 TYR HA 1 1
7 2630 1 1 15 TYR HB2 H 2.426 -7.994 -0.475 1.00 . A A . 15 TYR HB2 1 1
7 2631 1 1 15 TYR HB3 H 2.881 -9.266 0.651 1.00 . A A . 15 TYR HB3 1 1
7 2632 1 1 15 TYR HD1 H -0.230 -7.713 -0.749 1.00 . A A . 15 TYR HD1 1 1
7 2633 1 1 15 TYR HD2 H 1.751 -11.264 0.503 1.00 . A A . 15 TYR HD2 1 1
7 2634 1 1 15 TYR HE1 H -2.167 -9.041 -1.475 1.00 . A A . 15 TYR HE1 1 1
7 2635 1 1 15 TYR HE2 H -0.180 -12.602 -0.225 1.00 . A A . 15 TYR HE2 1 1
7 2636 1 1 15 TYR HH H -2.971 -11.093 -1.806 1.00 . A A . 15 TYR HH 1 1
7 2637 1 1 15 TYR N N 0.833 -6.628 1.187 1.00 . A A . 15 TYR N 1 1
7 2638 1 1 15 TYR O O 3.933 -7.627 2.684 1.00 . A A . 15 TYR O 1 1
7 2639 1 1 15 TYR OH O -2.372 -11.647 -1.299 1.00 . A A . 15 TYR OH 1 1
7 2640 1 1 16 THR C C 4.577 -4.666 3.479 1.00 . A A . 16 THR C 1 1
7 2641 1 1 16 THR CA C 4.553 -5.044 2.000 1.00 . A A . 16 THR CA 1 1
7 2642 1 1 16 THR CB C 4.786 -3.809 1.140 1.00 . A A . 16 THR CB 1 1
7 2643 1 1 16 THR CG2 C 5.546 -4.166 -0.127 1.00 . A A . 16 THR CG2 1 1
7 2644 1 1 16 THR H H 2.664 -5.270 1.078 1.00 . A A . 16 THR H 1 1
7 2645 1 1 16 THR HA H 5.371 -5.719 1.812 1.00 . A A . 16 THR HA 1 1
7 2646 1 1 16 THR HB H 5.383 -3.115 1.717 1.00 . A A . 16 THR HB 1 1
7 2647 1 1 16 THR HG1 H 3.010 -3.819 0.253 1.00 . A A . 16 THR HG1 1 1
7 2648 1 1 16 THR HG21 H 6.090 -3.301 -0.478 1.00 . A A . 16 THR HG21 1 1
7 2649 1 1 16 THR HG22 H 4.850 -4.486 -0.888 1.00 . A A . 16 THR HG22 1 1
7 2650 1 1 16 THR HG23 H 6.242 -4.966 0.083 1.00 . A A . 16 THR HG23 1 1
7 2651 1 1 16 THR N N 3.337 -5.737 1.629 1.00 . A A . 16 THR N 1 1
7 2652 1 1 16 THR O O 3.539 -4.483 4.116 1.00 . A A . 16 THR O 1 1
7 2653 1 1 16 THR OG1 O 3.532 -3.205 0.803 1.00 . A A . 16 THR OG1 1 1
7 2654 1 1 17 GLN C C 5.767 -2.783 5.734 1.00 . A A . 17 GLN C 1 1
7 2655 1 1 17 GLN CA C 5.993 -4.257 5.426 1.00 . A A . 17 GLN CA 1 1
7 2656 1 1 17 GLN CB C 7.404 -4.656 5.855 1.00 . A A . 17 GLN CB 1 1
7 2657 1 1 17 GLN CD C 6.909 -6.902 6.909 1.00 . A A . 17 GLN CD 1 1
7 2658 1 1 17 GLN CG C 7.655 -6.157 5.817 1.00 . A A . 17 GLN CG 1 1
7 2659 1 1 17 GLN H H 6.556 -4.742 3.444 1.00 . A A . 17 GLN H 1 1
7 2660 1 1 17 GLN HA H 5.285 -4.836 5.998 1.00 . A A . 17 GLN HA 1 1
7 2661 1 1 17 GLN HB2 H 8.113 -4.176 5.203 1.00 . A A . 17 GLN HB2 1 1
7 2662 1 1 17 GLN HB3 H 7.570 -4.313 6.866 1.00 . A A . 17 GLN HB3 1 1
7 2663 1 1 17 GLN HE21 H 8.603 -7.702 7.559 1.00 . A A . 17 GLN HE21 1 1
7 2664 1 1 17 GLN HE22 H 7.177 -8.154 8.420 1.00 . A A . 17 GLN HE22 1 1
7 2665 1 1 17 GLN HG2 H 7.334 -6.538 4.860 1.00 . A A . 17 GLN HG2 1 1
7 2666 1 1 17 GLN HG3 H 8.714 -6.334 5.938 1.00 . A A . 17 GLN HG3 1 1
7 2667 1 1 17 GLN N N 5.784 -4.576 4.015 1.00 . A A . 17 GLN N 1 1
7 2668 1 1 17 GLN NE2 N 7.637 -7.661 7.710 1.00 . A A . 17 GLN NE2 1 1
7 2669 1 1 17 GLN O O 6.258 -1.901 5.020 1.00 . A A . 17 GLN O 1 1
7 2670 1 1 17 GLN OE1 O 5.692 -6.796 7.032 1.00 . A A . 17 GLN OE1 1 1
7 2671 1 1 18 GLY C C 3.830 -0.425 6.332 1.00 . A A . 18 GLY C 1 1
7 2672 1 1 18 GLY CA C 4.737 -1.188 7.275 1.00 . A A . 18 GLY CA 1 1
7 2673 1 1 18 GLY H H 4.700 -3.304 7.335 1.00 . A A . 18 GLY H 1 1
7 2674 1 1 18 GLY HA2 H 4.259 -1.246 8.242 1.00 . A A . 18 GLY HA2 1 1
7 2675 1 1 18 GLY HA3 H 5.665 -0.646 7.380 1.00 . A A . 18 GLY HA3 1 1
7 2676 1 1 18 GLY N N 5.036 -2.541 6.820 1.00 . A A . 18 GLY N 1 1
7 2677 1 1 18 GLY O O 3.563 0.759 6.534 1.00 . A A . 18 GLY O 1 1
7 2678 1 1 19 CYS C C 1.049 -0.530 4.733 1.00 . A A . 19 CYS C 1 1
7 2679 1 1 19 CYS CA C 2.508 -0.491 4.304 1.00 . A A . 19 CYS CA 1 1
7 2680 1 1 19 CYS CB C 2.735 -1.190 2.969 1.00 . A A . 19 CYS CB 1 1
7 2681 1 1 19 CYS H H 3.626 -2.038 5.190 1.00 . A A . 19 CYS H 1 1
7 2682 1 1 19 CYS HA H 2.806 0.542 4.205 1.00 . A A . 19 CYS HA 1 1
7 2683 1 1 19 CYS HB2 H 2.646 -2.258 3.111 1.00 . A A . 19 CYS HB2 1 1
7 2684 1 1 19 CYS HB3 H 2.006 -0.866 2.246 1.00 . A A . 19 CYS HB3 1 1
7 2685 1 1 19 CYS N N 3.369 -1.098 5.297 1.00 . A A . 19 CYS N 1 1
7 2686 1 1 19 CYS O O 0.558 -1.541 5.232 1.00 . A A . 19 CYS O 1 1
7 2687 1 1 19 CYS SG S 4.395 -0.852 2.294 1.00 . A A . 19 CYS SG 1 1
7 2688 1 1 20 THR C C -1.883 0.854 3.663 1.00 . A A . 20 THR C 1 1
7 2689 1 1 20 THR CA C -1.031 0.704 4.908 1.00 . A A . 20 THR CA 1 1
7 2690 1 1 20 THR CB C -1.272 1.898 5.857 1.00 . A A . 20 THR CB 1 1
7 2691 1 1 20 THR CG2 C -0.708 1.613 7.241 1.00 . A A . 20 THR CG2 1 1
7 2692 1 1 20 THR H H 0.815 1.360 4.134 1.00 . A A . 20 THR H 1 1
7 2693 1 1 20 THR HA H -1.318 -0.203 5.421 1.00 . A A . 20 THR HA 1 1
7 2694 1 1 20 THR HB H -2.337 2.056 5.946 1.00 . A A . 20 THR HB 1 1
7 2695 1 1 20 THR HG1 H 0.105 2.853 4.804 1.00 . A A . 20 THR HG1 1 1
7 2696 1 1 20 THR HG21 H -1.305 0.852 7.722 1.00 . A A . 20 THR HG21 1 1
7 2697 1 1 20 THR HG22 H -0.733 2.517 7.832 1.00 . A A . 20 THR HG22 1 1
7 2698 1 1 20 THR HG23 H 0.311 1.270 7.151 1.00 . A A . 20 THR HG23 1 1
7 2699 1 1 20 THR N N 0.365 0.586 4.541 1.00 . A A . 20 THR N 1 1
7 2700 1 1 20 THR O O -1.456 1.472 2.685 1.00 . A A . 20 THR O 1 1
7 2701 1 1 20 THR OG1 O -0.669 3.088 5.328 1.00 . A A . 20 THR OG1 1 1
7 2702 1 1 21 CYS C C -4.603 1.713 2.426 1.00 . A A . 21 CYS C 1 1
7 2703 1 1 21 CYS CA C -3.955 0.343 2.544 1.00 . A A . 21 CYS CA 1 1
7 2704 1 1 21 CYS CB C -5.035 -0.735 2.619 1.00 . A A . 21 CYS CB 1 1
7 2705 1 1 21 CYS H H -3.350 -0.217 4.484 1.00 . A A . 21 CYS H 1 1
7 2706 1 1 21 CYS HA H -3.358 0.172 1.660 1.00 . A A . 21 CYS HA 1 1
7 2707 1 1 21 CYS HB2 H -4.564 -1.706 2.623 1.00 . A A . 21 CYS HB2 1 1
7 2708 1 1 21 CYS HB3 H -5.598 -0.607 3.532 1.00 . A A . 21 CYS HB3 1 1
7 2709 1 1 21 CYS N N -3.069 0.274 3.686 1.00 . A A . 21 CYS N 1 1
7 2710 1 1 21 CYS O O -5.319 2.165 3.321 1.00 . A A . 21 CYS O 1 1
7 2711 1 1 21 CYS SG S -6.213 -0.692 1.226 1.00 . A A . 21 CYS SG 1 1
7 2712 1 1 22 SER C C -5.416 3.555 -0.453 1.00 . A A . 22 SER C 1 1
7 2713 1 1 22 SER CA C -4.929 3.631 0.978 1.00 . A A . 22 SER CA 1 1
7 2714 1 1 22 SER CB C -3.892 4.737 1.148 1.00 . A A . 22 SER CB 1 1
7 2715 1 1 22 SER H H -3.803 1.900 0.622 1.00 . A A . 22 SER H 1 1
7 2716 1 1 22 SER HA H -5.769 3.810 1.634 1.00 . A A . 22 SER HA 1 1
7 2717 1 1 22 SER HB2 H -3.055 4.548 0.491 1.00 . A A . 22 SER HB2 1 1
7 2718 1 1 22 SER HB3 H -4.338 5.688 0.898 1.00 . A A . 22 SER HB3 1 1
7 2719 1 1 22 SER HG H -3.816 4.069 2.988 1.00 . A A . 22 SER HG 1 1
7 2720 1 1 22 SER N N -4.368 2.341 1.297 1.00 . A A . 22 SER N 1 1
7 2721 1 1 22 SER O O -4.685 3.906 -1.383 1.00 . A A . 22 SER O 1 1
7 2722 1 1 22 SER OG O -3.420 4.789 2.484 1.00 . A A . 22 SER OG 1 1
7 2723 1 1 23 TRP C C -6.854 3.820 -2.944 1.00 . A A . 23 TRP C 1 1
7 2724 1 1 23 TRP CA C -7.257 2.787 -1.898 1.00 . A A . 23 TRP CA 1 1
7 2725 1 1 23 TRP CB C -8.781 2.772 -1.757 1.00 . A A . 23 TRP CB 1 1
7 2726 1 1 23 TRP CD1 C -9.477 0.973 -3.445 1.00 . A A . 23 TRP CD1 1 1
7 2727 1 1 23 TRP CD2 C -10.265 3.016 -3.906 1.00 . A A . 23 TRP CD2 1 1
7 2728 1 1 23 TRP CE2 C -10.715 2.126 -4.900 1.00 . A A . 23 TRP CE2 1 1
7 2729 1 1 23 TRP CE3 C -10.635 4.361 -3.990 1.00 . A A . 23 TRP CE3 1 1
7 2730 1 1 23 TRP CG C -9.480 2.257 -2.980 1.00 . A A . 23 TRP CG 1 1
7 2731 1 1 23 TRP CH2 C -11.862 3.860 -6.019 1.00 . A A . 23 TRP CH2 1 1
7 2732 1 1 23 TRP CZ2 C -11.514 2.538 -5.962 1.00 . A A . 23 TRP CZ2 1 1
7 2733 1 1 23 TRP CZ3 C -11.428 4.769 -5.045 1.00 . A A . 23 TRP CZ3 1 1
7 2734 1 1 23 TRP H H -7.100 2.719 0.201 1.00 . A A . 23 TRP H 1 1
7 2735 1 1 23 TRP HA H -6.939 1.815 -2.242 1.00 . A A . 23 TRP HA 1 1
7 2736 1 1 23 TRP HB2 H -9.053 2.140 -0.925 1.00 . A A . 23 TRP HB2 1 1
7 2737 1 1 23 TRP HB3 H -9.129 3.777 -1.569 1.00 . A A . 23 TRP HB3 1 1
7 2738 1 1 23 TRP HD1 H -8.962 0.153 -2.966 1.00 . A A . 23 TRP HD1 1 1
7 2739 1 1 23 TRP HE1 H -10.373 0.064 -5.117 1.00 . A A . 23 TRP HE1 1 1
7 2740 1 1 23 TRP HE3 H -10.309 5.077 -3.251 1.00 . A A . 23 TRP HE3 1 1
7 2741 1 1 23 TRP HH2 H -12.481 4.223 -6.827 1.00 . A A . 23 TRP HH2 1 1
7 2742 1 1 23 TRP HZ2 H -11.857 1.849 -6.720 1.00 . A A . 23 TRP HZ2 1 1
7 2743 1 1 23 TRP HZ3 H -11.725 5.805 -5.126 1.00 . A A . 23 TRP HZ3 1 1
7 2744 1 1 23 TRP N N -6.626 3.018 -0.602 1.00 . A A . 23 TRP N 1 1
7 2745 1 1 23 TRP NE1 N -10.220 0.885 -4.596 1.00 . A A . 23 TRP NE1 1 1
7 2746 1 1 23 TRP O O -6.991 5.027 -2.744 1.00 . A A . 23 TRP O 1 1
7 2747 1 1 24 PRO C C -4.708 1.421 -4.215 1.00 . A A . 24 PRO C 1 1
7 2748 1 1 24 PRO CA C -6.159 1.916 -4.335 1.00 . A A . 24 PRO CA 1 1
7 2749 1 1 24 PRO CB C -6.605 1.854 -5.796 1.00 . A A . 24 PRO CB 1 1
7 2750 1 1 24 PRO CD C -5.882 4.110 -5.225 1.00 . A A . 24 PRO CD 1 1
7 2751 1 1 24 PRO CG C -6.227 3.192 -6.382 1.00 . A A . 24 PRO CG 1 1
7 2752 1 1 24 PRO HA H -6.812 1.308 -3.730 1.00 . A A . 24 PRO HA 1 1
7 2753 1 1 24 PRO HB2 H -6.092 1.044 -6.295 1.00 . A A . 24 PRO HB2 1 1
7 2754 1 1 24 PRO HB3 H -7.672 1.692 -5.842 1.00 . A A . 24 PRO HB3 1 1
7 2755 1 1 24 PRO HD2 H -4.818 4.289 -5.185 1.00 . A A . 24 PRO HD2 1 1
7 2756 1 1 24 PRO HD3 H -6.425 5.041 -5.301 1.00 . A A . 24 PRO HD3 1 1
7 2757 1 1 24 PRO HG2 H -5.372 3.077 -7.028 1.00 . A A . 24 PRO HG2 1 1
7 2758 1 1 24 PRO HG3 H -7.061 3.593 -6.938 1.00 . A A . 24 PRO HG3 1 1
7 2759 1 1 24 PRO N N -6.330 3.334 -4.075 1.00 . A A . 24 PRO N 1 1
7 2760 1 1 24 PRO O O -4.316 0.506 -4.939 1.00 . A A . 24 PRO O 1 1
7 2761 1 1 25 ILE C C -2.047 1.425 -1.754 1.00 . A A . 25 ILE C 1 1
7 2762 1 1 25 ILE CA C -2.499 1.587 -3.203 1.00 . A A . 25 ILE CA 1 1
7 2763 1 1 25 ILE CB C -1.535 2.597 -3.872 1.00 . A A . 25 ILE CB 1 1
7 2764 1 1 25 ILE CD1 C -0.650 4.990 -3.684 1.00 . A A . 25 ILE CD1 1 1
7 2765 1 1 25 ILE CG1 C -1.452 3.883 -3.034 1.00 . A A . 25 ILE CG1 1 1
7 2766 1 1 25 ILE CG2 C -1.967 2.901 -5.302 1.00 . A A . 25 ILE CG2 1 1
7 2767 1 1 25 ILE H H -4.242 2.746 -2.767 1.00 . A A . 25 ILE H 1 1
7 2768 1 1 25 ILE HA H -2.392 0.639 -3.709 1.00 . A A . 25 ILE HA 1 1
7 2769 1 1 25 ILE HB H -0.556 2.144 -3.913 1.00 . A A . 25 ILE HB 1 1
7 2770 1 1 25 ILE HD11 H -1.304 5.815 -3.924 1.00 . A A . 25 ILE HD11 1 1
7 2771 1 1 25 ILE HD12 H -0.192 4.620 -4.589 1.00 . A A . 25 ILE HD12 1 1
7 2772 1 1 25 ILE HD13 H 0.118 5.326 -3.003 1.00 . A A . 25 ILE HD13 1 1
7 2773 1 1 25 ILE HG12 H -2.448 4.256 -2.858 1.00 . A A . 25 ILE HG12 1 1
7 2774 1 1 25 ILE HG13 H -0.985 3.651 -2.080 1.00 . A A . 25 ILE HG13 1 1
7 2775 1 1 25 ILE HG21 H -3.046 2.911 -5.358 1.00 . A A . 25 ILE HG21 1 1
7 2776 1 1 25 ILE HG22 H -1.580 2.141 -5.965 1.00 . A A . 25 ILE HG22 1 1
7 2777 1 1 25 ILE HG23 H -1.582 3.866 -5.597 1.00 . A A . 25 ILE HG23 1 1
7 2778 1 1 25 ILE N N -3.902 2.009 -3.330 1.00 . A A . 25 ILE N 1 1
7 2779 1 1 25 ILE O O -2.612 2.015 -0.835 1.00 . A A . 25 ILE O 1 1
7 2780 1 1 26 CYS C C 0.748 1.427 -0.070 1.00 . A A . 26 CYS C 1 1
7 2781 1 1 26 CYS CA C -0.401 0.440 -0.259 1.00 . A A . 26 CYS CA 1 1
7 2782 1 1 26 CYS CB C 0.105 -0.997 -0.113 1.00 . A A . 26 CYS CB 1 1
7 2783 1 1 26 CYS H H -0.563 0.231 -2.355 1.00 . A A . 26 CYS H 1 1
7 2784 1 1 26 CYS HA H -1.160 0.633 0.485 1.00 . A A . 26 CYS HA 1 1
7 2785 1 1 26 CYS HB2 H 0.859 -1.183 -0.864 1.00 . A A . 26 CYS HB2 1 1
7 2786 1 1 26 CYS HB3 H 0.543 -1.119 0.866 1.00 . A A . 26 CYS HB3 1 1
7 2787 1 1 26 CYS N N -0.987 0.650 -1.572 1.00 . A A . 26 CYS N 1 1
7 2788 1 1 26 CYS O O 1.603 1.567 -0.949 1.00 . A A . 26 CYS O 1 1
7 2789 1 1 26 CYS SG S -1.191 -2.261 -0.305 1.00 . A A . 26 CYS SG 1 1
7 2790 1 1 27 LYS C C 2.291 3.001 2.761 1.00 . A A . 27 LYS C 1 1
7 2791 1 1 27 LYS CA C 1.787 3.116 1.329 1.00 . A A . 27 LYS CA 1 1
7 2792 1 1 27 LYS CB C 1.238 4.522 1.058 1.00 . A A . 27 LYS CB 1 1
7 2793 1 1 27 LYS CD C -0.753 6.055 1.192 1.00 . A A . 27 LYS CD 1 1
7 2794 1 1 27 LYS CE C 0.054 7.308 1.469 1.00 . A A . 27 LYS CE 1 1
7 2795 1 1 27 LYS CG C -0.082 4.811 1.753 1.00 . A A . 27 LYS CG 1 1
7 2796 1 1 27 LYS H H 0.031 1.988 1.709 1.00 . A A . 27 LYS H 1 1
7 2797 1 1 27 LYS HA H 2.615 2.936 0.662 1.00 . A A . 27 LYS HA 1 1
7 2798 1 1 27 LYS HB2 H 1.962 5.249 1.394 1.00 . A A . 27 LYS HB2 1 1
7 2799 1 1 27 LYS HB3 H 1.092 4.638 -0.006 1.00 . A A . 27 LYS HB3 1 1
7 2800 1 1 27 LYS HD2 H -0.863 5.943 0.123 1.00 . A A . 27 LYS HD2 1 1
7 2801 1 1 27 LYS HD3 H -1.729 6.160 1.644 1.00 . A A . 27 LYS HD3 1 1
7 2802 1 1 27 LYS HE2 H 0.199 7.398 2.536 1.00 . A A . 27 LYS HE2 1 1
7 2803 1 1 27 LYS HE3 H 1.014 7.218 0.984 1.00 . A A . 27 LYS HE3 1 1
7 2804 1 1 27 LYS HG2 H -0.741 3.968 1.615 1.00 . A A . 27 LYS HG2 1 1
7 2805 1 1 27 LYS HG3 H 0.102 4.958 2.807 1.00 . A A . 27 LYS HG3 1 1
7 2806 1 1 27 LYS HZ1 H 0.040 9.330 0.954 1.00 . A A . 27 LYS HZ1 1 1
7 2807 1 1 27 LYS HZ2 H -1.426 8.773 1.594 1.00 . A A . 27 LYS HZ2 1 1
7 2808 1 1 27 LYS HZ3 H -0.989 8.373 0.010 1.00 . A A . 27 LYS HZ3 1 1
7 2809 1 1 27 LYS N N 0.754 2.127 1.053 1.00 . A A . 27 LYS N 1 1
7 2810 1 1 27 LYS NZ N -0.628 8.532 0.971 1.00 . A A . 27 LYS NZ 1 1
7 2811 1 1 27 LYS O O 1.503 2.915 3.700 1.00 . A A . 27 LYS O 1 1
7 2812 1 1 28 ARG C C 4.665 4.298 4.687 1.00 . A A . 28 ARG C 1 1
7 2813 1 1 28 ARG CA C 4.196 2.929 4.254 1.00 . A A . 28 ARG CA 1 1
7 2814 1 1 28 ARG CB C 5.358 1.933 4.306 1.00 . A A . 28 ARG CB 1 1
7 2815 1 1 28 ARG CD C 7.755 1.412 3.782 1.00 . A A . 28 ARG CD 1 1
7 2816 1 1 28 ARG CG C 6.573 2.318 3.474 1.00 . A A . 28 ARG CG 1 1
7 2817 1 1 28 ARG CZ C 7.735 -0.348 2.047 1.00 . A A . 28 ARG CZ 1 1
7 2818 1 1 28 ARG H H 4.190 3.104 2.144 1.00 . A A . 28 ARG H 1 1
7 2819 1 1 28 ARG HA H 3.423 2.600 4.934 1.00 . A A . 28 ARG HA 1 1
7 2820 1 1 28 ARG HB2 H 5.678 1.832 5.332 1.00 . A A . 28 ARG HB2 1 1
7 2821 1 1 28 ARG HB3 H 5.003 0.977 3.963 1.00 . A A . 28 ARG HB3 1 1
7 2822 1 1 28 ARG HD2 H 8.634 1.814 3.303 1.00 . A A . 28 ARG HD2 1 1
7 2823 1 1 28 ARG HD3 H 7.907 1.392 4.852 1.00 . A A . 28 ARG HD3 1 1
7 2824 1 1 28 ARG HE H 7.206 -0.614 3.966 1.00 . A A . 28 ARG HE 1 1
7 2825 1 1 28 ARG HG2 H 6.325 2.230 2.427 1.00 . A A . 28 ARG HG2 1 1
7 2826 1 1 28 ARG HG3 H 6.843 3.339 3.700 1.00 . A A . 28 ARG HG3 1 1
7 2827 1 1 28 ARG HH11 H 8.447 1.440 1.423 1.00 . A A . 28 ARG HH11 1 1
7 2828 1 1 28 ARG HH12 H 8.352 0.219 0.196 1.00 . A A . 28 ARG HH12 1 1
7 2829 1 1 28 ARG HH21 H 7.094 -2.240 2.364 1.00 . A A . 28 ARG HH21 1 1
7 2830 1 1 28 ARG HH22 H 7.596 -1.893 0.742 1.00 . A A . 28 ARG HH22 1 1
7 2831 1 1 28 ARG N N 3.606 3.016 2.928 1.00 . A A . 28 ARG N 1 1
7 2832 1 1 28 ARG NE N 7.542 0.043 3.308 1.00 . A A . 28 ARG NE 1 1
7 2833 1 1 28 ARG NH1 N 8.220 0.503 1.152 1.00 . A A . 28 ARG NH1 1 1
7 2834 1 1 28 ARG NH2 N 7.454 -1.595 1.688 1.00 . A A . 28 ARG NH2 1 1
7 2835 1 1 28 ARG O O 5.286 5.022 3.909 1.00 . A A . 28 ARG O 1 1
7 2836 1 1 29 ASN C C 4.143 7.078 5.603 1.00 . A A . 29 ASN C 1 1
7 2837 1 1 29 ASN CA C 4.686 5.956 6.484 1.00 . A A . 29 ASN CA 1 1
7 2838 1 1 29 ASN CB C 6.207 6.098 6.643 1.00 . A A . 29 ASN CB 1 1
7 2839 1 1 29 ASN CG C 6.790 5.123 7.650 1.00 . A A . 29 ASN CG 1 1
7 2840 1 1 29 ASN H H 3.822 4.018 6.465 1.00 . A A . 29 ASN H 1 1
7 2841 1 1 29 ASN HA H 4.224 6.028 7.457 1.00 . A A . 29 ASN HA 1 1
7 2842 1 1 29 ASN HB2 H 6.678 5.921 5.687 1.00 . A A . 29 ASN HB2 1 1
7 2843 1 1 29 ASN HB3 H 6.435 7.102 6.968 1.00 . A A . 29 ASN HB3 1 1
7 2844 1 1 29 ASN HD21 H 7.430 6.627 8.776 1.00 . A A . 29 ASN HD21 1 1
7 2845 1 1 29 ASN HD22 H 7.779 5.043 9.367 1.00 . A A . 29 ASN HD22 1 1
7 2846 1 1 29 ASN N N 4.333 4.651 5.919 1.00 . A A . 29 ASN N 1 1
7 2847 1 1 29 ASN ND2 N 7.393 5.651 8.704 1.00 . A A . 29 ASN ND2 1 1
7 2848 1 1 29 ASN O O 4.679 8.183 5.577 1.00 . A A . 29 ASN O 1 1
7 2849 1 1 29 ASN OD1 O 6.702 3.908 7.482 1.00 . A A . 29 ASN OD1 1 1
8 2850 1 1 1 GLY C C 3.505 8.279 2.854 1.00 . A A . 1 GLY C 1 1
8 2851 1 1 1 GLY CA C 3.028 8.159 4.294 1.00 . A A . 1 GLY CA 1 1
8 2852 1 1 1 GLY H1 H 3.047 6.200 5.093 1.00 . A A . 1 GLY H1 1 1
8 2853 1 1 1 GLY HA2 H 1.952 8.077 4.294 1.00 . A A . 1 GLY HA2 1 1
8 2854 1 1 1 GLY HA3 H 3.308 9.055 4.827 1.00 . A A . 1 GLY HA3 1 1
8 2855 1 1 1 GLY N N 3.582 7.010 4.993 1.00 . A A . 1 GLY N 1 1
8 2856 1 1 1 GLY O O 3.319 9.318 2.224 1.00 . A A . 1 GLY O 1 1
8 2857 1 1 2 LEU C C 4.216 5.898 0.268 1.00 . A A . 2 LEU C 1 1
8 2858 1 1 2 LEU CA C 4.591 7.205 0.961 1.00 . A A . 2 LEU CA 1 1
8 2859 1 1 2 LEU CB C 6.116 7.375 0.940 1.00 . A A . 2 LEU CB 1 1
8 2860 1 1 2 LEU CD1 C 8.157 8.703 1.530 1.00 . A A . 2 LEU CD1 1 1
8 2861 1 1 2 LEU CD2 C 6.167 9.853 0.554 1.00 . A A . 2 LEU CD2 1 1
8 2862 1 1 2 LEU CG C 6.639 8.719 1.452 1.00 . A A . 2 LEU CG 1 1
8 2863 1 1 2 LEU H H 4.209 6.408 2.879 1.00 . A A . 2 LEU H 1 1
8 2864 1 1 2 LEU HA H 4.135 8.028 0.433 1.00 . A A . 2 LEU HA 1 1
8 2865 1 1 2 LEU HB2 H 6.550 6.592 1.544 1.00 . A A . 2 LEU HB2 1 1
8 2866 1 1 2 LEU HB3 H 6.454 7.248 -0.078 1.00 . A A . 2 LEU HB3 1 1
8 2867 1 1 2 LEU HD11 H 8.472 9.075 2.494 1.00 . A A . 2 LEU HD11 1 1
8 2868 1 1 2 LEU HD12 H 8.564 9.330 0.750 1.00 . A A . 2 LEU HD12 1 1
8 2869 1 1 2 LEU HD13 H 8.513 7.692 1.401 1.00 . A A . 2 LEU HD13 1 1
8 2870 1 1 2 LEU HD21 H 6.506 10.796 0.957 1.00 . A A . 2 LEU HD21 1 1
8 2871 1 1 2 LEU HD22 H 5.088 9.849 0.505 1.00 . A A . 2 LEU HD22 1 1
8 2872 1 1 2 LEU HD23 H 6.573 9.719 -0.438 1.00 . A A . 2 LEU HD23 1 1
8 2873 1 1 2 LEU HG H 6.254 8.895 2.446 1.00 . A A . 2 LEU HG 1 1
8 2874 1 1 2 LEU N N 4.097 7.216 2.330 1.00 . A A . 2 LEU N 1 1
8 2875 1 1 2 LEU O O 4.303 4.823 0.861 1.00 . A A . 2 LEU O 1 1
8 2876 1 1 3 PRO C C 4.643 3.969 -2.214 1.00 . A A . 3 PRO C 1 1
8 2877 1 1 3 PRO CA C 3.421 4.781 -1.781 1.00 . A A . 3 PRO CA 1 1
8 2878 1 1 3 PRO CB C 2.711 5.374 -2.998 1.00 . A A . 3 PRO CB 1 1
8 2879 1 1 3 PRO CD C 3.670 7.208 -1.789 1.00 . A A . 3 PRO CD 1 1
8 2880 1 1 3 PRO CG C 3.317 6.724 -3.170 1.00 . A A . 3 PRO CG 1 1
8 2881 1 1 3 PRO HA H 2.740 4.145 -1.234 1.00 . A A . 3 PRO HA 1 1
8 2882 1 1 3 PRO HB2 H 2.886 4.748 -3.861 1.00 . A A . 3 PRO HB2 1 1
8 2883 1 1 3 PRO HB3 H 1.651 5.441 -2.802 1.00 . A A . 3 PRO HB3 1 1
8 2884 1 1 3 PRO HD2 H 4.604 7.749 -1.807 1.00 . A A . 3 PRO HD2 1 1
8 2885 1 1 3 PRO HD3 H 2.881 7.831 -1.396 1.00 . A A . 3 PRO HD3 1 1
8 2886 1 1 3 PRO HG2 H 4.207 6.651 -3.779 1.00 . A A . 3 PRO HG2 1 1
8 2887 1 1 3 PRO HG3 H 2.603 7.391 -3.629 1.00 . A A . 3 PRO HG3 1 1
8 2888 1 1 3 PRO N N 3.798 5.966 -1.003 1.00 . A A . 3 PRO N 1 1
8 2889 1 1 3 PRO O O 4.825 3.672 -3.395 1.00 . A A . 3 PRO O 1 1
8 2890 1 1 4 VAL C C 6.571 1.407 -1.162 1.00 . A A . 4 VAL C 1 1
8 2891 1 1 4 VAL CA C 6.704 2.877 -1.531 1.00 . A A . 4 VAL CA 1 1
8 2892 1 1 4 VAL CB C 7.919 3.479 -0.803 1.00 . A A . 4 VAL CB 1 1
8 2893 1 1 4 VAL CG1 C 8.327 4.798 -1.443 1.00 . A A . 4 VAL CG1 1 1
8 2894 1 1 4 VAL CG2 C 7.630 3.674 0.681 1.00 . A A . 4 VAL CG2 1 1
8 2895 1 1 4 VAL H H 5.293 3.903 -0.328 1.00 . A A . 4 VAL H 1 1
8 2896 1 1 4 VAL HA H 6.887 2.943 -2.593 1.00 . A A . 4 VAL HA 1 1
8 2897 1 1 4 VAL HB H 8.736 2.785 -0.901 1.00 . A A . 4 VAL HB 1 1
8 2898 1 1 4 VAL HG11 H 7.718 4.978 -2.316 1.00 . A A . 4 VAL HG11 1 1
8 2899 1 1 4 VAL HG12 H 9.366 4.752 -1.731 1.00 . A A . 4 VAL HG12 1 1
8 2900 1 1 4 VAL HG13 H 8.185 5.601 -0.733 1.00 . A A . 4 VAL HG13 1 1
8 2901 1 1 4 VAL HG21 H 6.843 4.405 0.802 1.00 . A A . 4 VAL HG21 1 1
8 2902 1 1 4 VAL HG22 H 8.523 4.019 1.180 1.00 . A A . 4 VAL HG22 1 1
8 2903 1 1 4 VAL HG23 H 7.316 2.734 1.113 1.00 . A A . 4 VAL HG23 1 1
8 2904 1 1 4 VAL N N 5.487 3.627 -1.252 1.00 . A A . 4 VAL N 1 1
8 2905 1 1 4 VAL O O 7.431 0.828 -0.496 1.00 . A A . 4 VAL O 1 1
8 2906 1 1 5 CYS C C 5.161 -1.326 -2.726 1.00 . A A . 5 CYS C 1 1
8 2907 1 1 5 CYS CA C 5.237 -0.602 -1.390 1.00 . A A . 5 CYS CA 1 1
8 2908 1 1 5 CYS CB C 3.936 -0.797 -0.611 1.00 . A A . 5 CYS CB 1 1
8 2909 1 1 5 CYS H H 4.873 1.330 -2.162 1.00 . A A . 5 CYS H 1 1
8 2910 1 1 5 CYS HA H 6.061 -1.004 -0.818 1.00 . A A . 5 CYS HA 1 1
8 2911 1 1 5 CYS HB2 H 3.099 -0.642 -1.275 1.00 . A A . 5 CYS HB2 1 1
8 2912 1 1 5 CYS HB3 H 3.907 -1.814 -0.227 1.00 . A A . 5 CYS HB3 1 1
8 2913 1 1 5 CYS N N 5.498 0.810 -1.626 1.00 . A A . 5 CYS N 1 1
8 2914 1 1 5 CYS O O 5.571 -2.475 -2.851 1.00 . A A . 5 CYS O 1 1
8 2915 1 1 5 CYS SG S 3.743 0.337 0.804 1.00 . A A . 5 CYS SG 1 1
8 2916 1 1 6 GLY C C 3.365 -2.144 -5.186 1.00 . A A . 6 GLY C 1 1
8 2917 1 1 6 GLY CA C 4.521 -1.174 -5.060 1.00 . A A . 6 GLY CA 1 1
8 2918 1 1 6 GLY H H 4.354 0.298 -3.556 1.00 . A A . 6 GLY H 1 1
8 2919 1 1 6 GLY HA2 H 4.376 -0.366 -5.761 1.00 . A A . 6 GLY HA2 1 1
8 2920 1 1 6 GLY HA3 H 5.437 -1.691 -5.308 1.00 . A A . 6 GLY HA3 1 1
8 2921 1 1 6 GLY N N 4.645 -0.618 -3.726 1.00 . A A . 6 GLY N 1 1
8 2922 1 1 6 GLY O O 3.412 -3.073 -5.988 1.00 . A A . 6 GLY O 1 1
8 2923 1 1 7 GLU C C -0.133 -1.963 -4.426 1.00 . A A . 7 GLU C 1 1
8 2924 1 1 7 GLU CA C 1.140 -2.780 -4.440 1.00 . A A . 7 GLU CA 1 1
8 2925 1 1 7 GLU CB C 1.083 -3.714 -3.231 1.00 . A A . 7 GLU CB 1 1
8 2926 1 1 7 GLU CD C 2.258 -5.296 -1.694 1.00 . A A . 7 GLU CD 1 1
8 2927 1 1 7 GLU CG C 2.329 -4.543 -3.002 1.00 . A A . 7 GLU CG 1 1
8 2928 1 1 7 GLU H H 2.330 -1.161 -3.788 1.00 . A A . 7 GLU H 1 1
8 2929 1 1 7 GLU HA H 1.178 -3.370 -5.343 1.00 . A A . 7 GLU HA 1 1
8 2930 1 1 7 GLU HB2 H 0.900 -3.124 -2.344 1.00 . A A . 7 GLU HB2 1 1
8 2931 1 1 7 GLU HB3 H 0.253 -4.392 -3.367 1.00 . A A . 7 GLU HB3 1 1
8 2932 1 1 7 GLU HG2 H 2.432 -5.254 -3.809 1.00 . A A . 7 GLU HG2 1 1
8 2933 1 1 7 GLU HG3 H 3.188 -3.889 -2.981 1.00 . A A . 7 GLU HG3 1 1
8 2934 1 1 7 GLU N N 2.316 -1.920 -4.402 1.00 . A A . 7 GLU N 1 1
8 2935 1 1 7 GLU O O -0.191 -0.884 -3.825 1.00 . A A . 7 GLU O 1 1
8 2936 1 1 7 GLU OE1 O 1.293 -6.059 -1.493 1.00 . A A . 7 GLU OE1 1 1
8 2937 1 1 7 GLU OE2 O 3.152 -5.107 -0.853 1.00 . A A . 7 GLU OE2 1 1
8 2938 1 1 8 THR C C -3.274 -2.563 -3.923 1.00 . A A . 8 THR C 1 1
8 2939 1 1 8 THR CA C -2.467 -1.901 -5.023 1.00 . A A . 8 THR CA 1 1
8 2940 1 1 8 THR CB C -3.196 -2.041 -6.370 1.00 . A A . 8 THR CB 1 1
8 2941 1 1 8 THR CG2 C -2.556 -1.159 -7.431 1.00 . A A . 8 THR CG2 1 1
8 2942 1 1 8 THR H H -1.062 -3.405 -5.431 1.00 . A A . 8 THR H 1 1
8 2943 1 1 8 THR HA H -2.346 -0.850 -4.794 1.00 . A A . 8 THR HA 1 1
8 2944 1 1 8 THR HB H -4.221 -1.722 -6.228 1.00 . A A . 8 THR HB 1 1
8 2945 1 1 8 THR HG1 H -2.633 -3.489 -7.586 1.00 . A A . 8 THR HG1 1 1
8 2946 1 1 8 THR HG21 H -1.480 -1.233 -7.360 1.00 . A A . 8 THR HG21 1 1
8 2947 1 1 8 THR HG22 H -2.856 -0.133 -7.278 1.00 . A A . 8 THR HG22 1 1
8 2948 1 1 8 THR HG23 H -2.874 -1.485 -8.410 1.00 . A A . 8 THR HG23 1 1
8 2949 1 1 8 THR N N -1.166 -2.519 -5.026 1.00 . A A . 8 THR N 1 1
8 2950 1 1 8 THR O O -3.113 -3.756 -3.671 1.00 . A A . 8 THR O 1 1
8 2951 1 1 8 THR OG1 O -3.183 -3.406 -6.803 1.00 . A A . 8 THR OG1 1 1
8 2952 1 1 9 CYS C C -6.366 -2.257 -2.359 1.00 . A A . 9 CYS C 1 1
8 2953 1 1 9 CYS CA C -4.866 -2.405 -2.150 1.00 . A A . 9 CYS CA 1 1
8 2954 1 1 9 CYS CB C -4.427 -1.801 -0.810 1.00 . A A . 9 CYS CB 1 1
8 2955 1 1 9 CYS H H -4.198 -0.859 -3.453 1.00 . A A . 9 CYS H 1 1
8 2956 1 1 9 CYS HA H -4.634 -3.460 -2.138 1.00 . A A . 9 CYS HA 1 1
8 2957 1 1 9 CYS HB2 H -4.702 -2.473 -0.015 1.00 . A A . 9 CYS HB2 1 1
8 2958 1 1 9 CYS HB3 H -3.352 -1.692 -0.817 1.00 . A A . 9 CYS HB3 1 1
8 2959 1 1 9 CYS N N -4.108 -1.814 -3.240 1.00 . A A . 9 CYS N 1 1
8 2960 1 1 9 CYS O O -7.126 -2.117 -1.408 1.00 . A A . 9 CYS O 1 1
8 2961 1 1 9 CYS SG S -5.139 -0.165 -0.430 1.00 . A A . 9 CYS SG 1 1
8 2962 1 1 10 THR C C -8.977 -3.391 -3.279 1.00 . A A . 10 THR C 1 1
8 2963 1 1 10 THR CA C -8.216 -2.228 -3.919 1.00 . A A . 10 THR CA 1 1
8 2964 1 1 10 THR CB C -8.473 -2.186 -5.441 1.00 . A A . 10 THR CB 1 1
8 2965 1 1 10 THR CG2 C -7.990 -3.458 -6.126 1.00 . A A . 10 THR CG2 1 1
8 2966 1 1 10 THR H H -6.154 -2.468 -4.335 1.00 . A A . 10 THR H 1 1
8 2967 1 1 10 THR HA H -8.580 -1.304 -3.490 1.00 . A A . 10 THR HA 1 1
8 2968 1 1 10 THR HB H -7.927 -1.349 -5.850 1.00 . A A . 10 THR HB 1 1
8 2969 1 1 10 THR HG1 H -10.389 -2.537 -5.095 1.00 . A A . 10 THR HG1 1 1
8 2970 1 1 10 THR HG21 H -6.989 -3.306 -6.502 1.00 . A A . 10 THR HG21 1 1
8 2971 1 1 10 THR HG22 H -8.649 -3.697 -6.947 1.00 . A A . 10 THR HG22 1 1
8 2972 1 1 10 THR HG23 H -7.989 -4.271 -5.416 1.00 . A A . 10 THR HG23 1 1
8 2973 1 1 10 THR N N -6.798 -2.327 -3.610 1.00 . A A . 10 THR N 1 1
8 2974 1 1 10 THR O O -10.140 -3.260 -2.909 1.00 . A A . 10 THR O 1 1
8 2975 1 1 10 THR OG1 O -9.870 -1.996 -5.702 1.00 . A A . 10 THR OG1 1 1
8 2976 1 1 11 LEU C C -8.809 -5.637 -1.009 1.00 . A A . 11 LEU C 1 1
8 2977 1 1 11 LEU CA C -8.874 -5.717 -2.535 1.00 . A A . 11 LEU CA 1 1
8 2978 1 1 11 LEU CB C -8.147 -6.970 -3.026 1.00 . A A . 11 LEU CB 1 1
8 2979 1 1 11 LEU CD1 C -7.384 -8.429 -4.915 1.00 . A A . 11 LEU CD1 1 1
8 2980 1 1 11 LEU CD2 C -9.643 -7.361 -5.001 1.00 . A A . 11 LEU CD2 1 1
8 2981 1 1 11 LEU CG C -8.202 -7.205 -4.537 1.00 . A A . 11 LEU CG 1 1
8 2982 1 1 11 LEU H H -7.365 -4.556 -3.455 1.00 . A A . 11 LEU H 1 1
8 2983 1 1 11 LEU HA H -9.909 -5.771 -2.836 1.00 . A A . 11 LEU HA 1 1
8 2984 1 1 11 LEU HB2 H -7.109 -6.897 -2.731 1.00 . A A . 11 LEU HB2 1 1
8 2985 1 1 11 LEU HB3 H -8.582 -7.828 -2.536 1.00 . A A . 11 LEU HB3 1 1
8 2986 1 1 11 LEU HD11 H -6.782 -8.206 -5.782 1.00 . A A . 11 LEU HD11 1 1
8 2987 1 1 11 LEU HD12 H -8.049 -9.250 -5.140 1.00 . A A . 11 LEU HD12 1 1
8 2988 1 1 11 LEU HD13 H -6.742 -8.702 -4.090 1.00 . A A . 11 LEU HD13 1 1
8 2989 1 1 11 LEU HD21 H -10.079 -8.233 -4.538 1.00 . A A . 11 LEU HD21 1 1
8 2990 1 1 11 LEU HD22 H -9.665 -7.474 -6.076 1.00 . A A . 11 LEU HD22 1 1
8 2991 1 1 11 LEU HD23 H -10.208 -6.484 -4.720 1.00 . A A . 11 LEU HD23 1 1
8 2992 1 1 11 LEU HG H -7.777 -6.350 -5.043 1.00 . A A . 11 LEU HG 1 1
8 2993 1 1 11 LEU N N -8.293 -4.525 -3.146 1.00 . A A . 11 LEU N 1 1
8 2994 1 1 11 LEU O O -9.290 -6.526 -0.312 1.00 . A A . 11 LEU O 1 1
8 2995 1 1 12 GLY C C -6.998 -5.263 1.534 1.00 . A A . 12 GLY C 1 1
8 2996 1 1 12 GLY CA C -8.080 -4.387 0.934 1.00 . A A . 12 GLY CA 1 1
8 2997 1 1 12 GLY H H -7.840 -3.887 -1.106 1.00 . A A . 12 GLY H 1 1
8 2998 1 1 12 GLY HA2 H -7.845 -3.353 1.139 1.00 . A A . 12 GLY HA2 1 1
8 2999 1 1 12 GLY HA3 H -9.020 -4.629 1.398 1.00 . A A . 12 GLY HA3 1 1
8 3000 1 1 12 GLY N N -8.205 -4.565 -0.500 1.00 . A A . 12 GLY N 1 1
8 3001 1 1 12 GLY O O -7.210 -5.922 2.550 1.00 . A A . 12 GLY O 1 1
8 3002 1 1 13 THR C C -3.388 -5.455 0.938 1.00 . A A . 13 THR C 1 1
8 3003 1 1 13 THR CA C -4.713 -6.081 1.371 1.00 . A A . 13 THR CA 1 1
8 3004 1 1 13 THR CB C -4.782 -7.523 0.825 1.00 . A A . 13 THR CB 1 1
8 3005 1 1 13 THR CG2 C -3.984 -8.478 1.701 1.00 . A A . 13 THR CG2 1 1
8 3006 1 1 13 THR H H -5.726 -4.735 0.096 1.00 . A A . 13 THR H 1 1
8 3007 1 1 13 THR HA H -4.753 -6.119 2.449 1.00 . A A . 13 THR HA 1 1
8 3008 1 1 13 THR HB H -4.357 -7.534 -0.167 1.00 . A A . 13 THR HB 1 1
8 3009 1 1 13 THR HG1 H -6.684 -7.431 1.357 1.00 . A A . 13 THR HG1 1 1
8 3010 1 1 13 THR HG21 H -4.662 -9.102 2.265 1.00 . A A . 13 THR HG21 1 1
8 3011 1 1 13 THR HG22 H -3.366 -7.911 2.382 1.00 . A A . 13 THR HG22 1 1
8 3012 1 1 13 THR HG23 H -3.357 -9.100 1.079 1.00 . A A . 13 THR HG23 1 1
8 3013 1 1 13 THR N N -5.834 -5.276 0.901 1.00 . A A . 13 THR N 1 1
8 3014 1 1 13 THR O O -3.331 -4.743 -0.063 1.00 . A A . 13 THR O 1 1
8 3015 1 1 13 THR OG1 O -6.143 -7.969 0.765 1.00 . A A . 13 THR OG1 1 1
8 3016 1 1 14 CYS C C 0.012 -6.252 1.963 1.00 . A A . 14 CYS C 1 1
8 3017 1 1 14 CYS CA C -0.994 -5.248 1.422 1.00 . A A . 14 CYS CA 1 1
8 3018 1 1 14 CYS CB C -0.755 -3.881 2.078 1.00 . A A . 14 CYS CB 1 1
8 3019 1 1 14 CYS H H -2.460 -6.332 2.462 1.00 . A A . 14 CYS H 1 1
8 3020 1 1 14 CYS HA H -0.873 -5.164 0.352 1.00 . A A . 14 CYS HA 1 1
8 3021 1 1 14 CYS HB2 H -0.991 -3.951 3.129 1.00 . A A . 14 CYS HB2 1 1
8 3022 1 1 14 CYS HB3 H 0.287 -3.617 1.969 1.00 . A A . 14 CYS HB3 1 1
8 3023 1 1 14 CYS N N -2.336 -5.743 1.695 1.00 . A A . 14 CYS N 1 1
8 3024 1 1 14 CYS O O -0.053 -6.630 3.135 1.00 . A A . 14 CYS O 1 1
8 3025 1 1 14 CYS SG S -1.748 -2.515 1.386 1.00 . A A . 14 CYS SG 1 1
8 3026 1 1 15 TYR C C 3.138 -7.022 2.120 1.00 . A A . 15 TYR C 1 1
8 3027 1 1 15 TYR CA C 1.913 -7.686 1.501 1.00 . A A . 15 TYR CA 1 1
8 3028 1 1 15 TYR CB C 2.337 -8.537 0.297 1.00 . A A . 15 TYR CB 1 1
8 3029 1 1 15 TYR CD1 C 0.024 -8.957 -0.652 1.00 . A A . 15 TYR CD1 1 1
8 3030 1 1 15 TYR CD2 C 1.463 -10.826 -0.314 1.00 . A A . 15 TYR CD2 1 1
8 3031 1 1 15 TYR CE1 C -0.961 -9.796 -1.134 1.00 . A A . 15 TYR CE1 1 1
8 3032 1 1 15 TYR CE2 C 0.483 -11.672 -0.796 1.00 . A A . 15 TYR CE2 1 1
8 3033 1 1 15 TYR CG C 1.253 -9.455 -0.233 1.00 . A A . 15 TYR CG 1 1
8 3034 1 1 15 TYR CZ C -0.727 -11.152 -1.204 1.00 . A A . 15 TYR CZ 1 1
8 3035 1 1 15 TYR H H 0.894 -6.379 0.176 1.00 . A A . 15 TYR H 1 1
8 3036 1 1 15 TYR HA H 1.463 -8.333 2.239 1.00 . A A . 15 TYR HA 1 1
8 3037 1 1 15 TYR HB2 H 2.634 -7.882 -0.508 1.00 . A A . 15 TYR HB2 1 1
8 3038 1 1 15 TYR HB3 H 3.181 -9.150 0.582 1.00 . A A . 15 TYR HB3 1 1
8 3039 1 1 15 TYR HD1 H -0.156 -7.893 -0.595 1.00 . A A . 15 TYR HD1 1 1
8 3040 1 1 15 TYR HD2 H 2.411 -11.232 0.007 1.00 . A A . 15 TYR HD2 1 1
8 3041 1 1 15 TYR HE1 H -1.908 -9.388 -1.454 1.00 . A A . 15 TYR HE1 1 1
8 3042 1 1 15 TYR HE2 H 0.666 -12.735 -0.851 1.00 . A A . 15 TYR HE2 1 1
8 3043 1 1 15 TYR HH H -2.380 -11.472 -2.131 1.00 . A A . 15 TYR HH 1 1
8 3044 1 1 15 TYR N N 0.911 -6.703 1.111 1.00 . A A . 15 TYR N 1 1
8 3045 1 1 15 TYR O O 3.892 -7.664 2.857 1.00 . A A . 15 TYR O 1 1
8 3046 1 1 15 TYR OH O -1.706 -11.991 -1.684 1.00 . A A . 15 TYR OH 1 1
8 3047 1 1 16 THR C C 4.372 -4.743 3.813 1.00 . A A . 16 THR C 1 1
8 3048 1 1 16 THR CA C 4.495 -5.032 2.322 1.00 . A A . 16 THR CA 1 1
8 3049 1 1 16 THR CB C 4.726 -3.733 1.565 1.00 . A A . 16 THR CB 1 1
8 3050 1 1 16 THR CG2 C 5.818 -3.900 0.519 1.00 . A A . 16 THR CG2 1 1
8 3051 1 1 16 THR H H 2.727 -5.286 1.202 1.00 . A A . 16 THR H 1 1
8 3052 1 1 16 THR HA H 5.359 -5.649 2.163 1.00 . A A . 16 THR HA 1 1
8 3053 1 1 16 THR HB H 5.043 -2.984 2.279 1.00 . A A . 16 THR HB 1 1
8 3054 1 1 16 THR HG1 H 3.312 -3.931 0.195 1.00 . A A . 16 THR HG1 1 1
8 3055 1 1 16 THR HG21 H 5.930 -2.980 -0.034 1.00 . A A . 16 THR HG21 1 1
8 3056 1 1 16 THR HG22 H 5.548 -4.697 -0.159 1.00 . A A . 16 THR HG22 1 1
8 3057 1 1 16 THR HG23 H 6.749 -4.145 1.008 1.00 . A A . 16 THR HG23 1 1
8 3058 1 1 16 THR N N 3.350 -5.751 1.807 1.00 . A A . 16 THR N 1 1
8 3059 1 1 16 THR O O 3.278 -4.718 4.379 1.00 . A A . 16 THR O 1 1
8 3060 1 1 16 THR OG1 O 3.504 -3.324 0.938 1.00 . A A . 16 THR OG1 1 1
8 3061 1 1 17 GLN C C 5.489 -2.778 6.137 1.00 . A A . 17 GLN C 1 1
8 3062 1 1 17 GLN CA C 5.574 -4.271 5.870 1.00 . A A . 17 GLN CA 1 1
8 3063 1 1 17 GLN CB C 6.868 -4.828 6.480 1.00 . A A . 17 GLN CB 1 1
8 3064 1 1 17 GLN CD C 7.440 -6.650 4.805 1.00 . A A . 17 GLN CD 1 1
8 3065 1 1 17 GLN CG C 7.092 -6.320 6.246 1.00 . A A . 17 GLN CG 1 1
8 3066 1 1 17 GLN H H 6.342 -4.573 3.922 1.00 . A A . 17 GLN H 1 1
8 3067 1 1 17 GLN HA H 4.729 -4.757 6.333 1.00 . A A . 17 GLN HA 1 1
8 3068 1 1 17 GLN HB2 H 7.703 -4.293 6.057 1.00 . A A . 17 GLN HB2 1 1
8 3069 1 1 17 GLN HB3 H 6.848 -4.654 7.545 1.00 . A A . 17 GLN HB3 1 1
8 3070 1 1 17 GLN HE21 H 5.924 -7.930 4.697 1.00 . A A . 17 GLN HE21 1 1
8 3071 1 1 17 GLN HE22 H 6.874 -7.766 3.265 1.00 . A A . 17 GLN HE22 1 1
8 3072 1 1 17 GLN HG2 H 7.901 -6.651 6.879 1.00 . A A . 17 GLN HG2 1 1
8 3073 1 1 17 GLN HG3 H 6.189 -6.850 6.513 1.00 . A A . 17 GLN HG3 1 1
8 3074 1 1 17 GLN N N 5.514 -4.540 4.440 1.00 . A A . 17 GLN N 1 1
8 3075 1 1 17 GLN NE2 N 6.671 -7.538 4.196 1.00 . A A . 17 GLN NE2 1 1
8 3076 1 1 17 GLN O O 6.201 -1.991 5.518 1.00 . A A . 17 GLN O 1 1
8 3077 1 1 17 GLN OE1 O 8.385 -6.099 4.242 1.00 . A A . 17 GLN OE1 1 1
8 3078 1 1 18 GLY C C 3.681 -0.236 6.354 1.00 . A A . 18 GLY C 1 1
8 3079 1 1 18 GLY CA C 4.449 -1.000 7.413 1.00 . A A . 18 GLY CA 1 1
8 3080 1 1 18 GLY H H 4.089 -3.083 7.523 1.00 . A A . 18 GLY H 1 1
8 3081 1 1 18 GLY HA2 H 3.913 -0.935 8.349 1.00 . A A . 18 GLY HA2 1 1
8 3082 1 1 18 GLY HA3 H 5.422 -0.548 7.535 1.00 . A A . 18 GLY HA3 1 1
8 3083 1 1 18 GLY N N 4.621 -2.401 7.065 1.00 . A A . 18 GLY N 1 1
8 3084 1 1 18 GLY O O 3.692 0.995 6.328 1.00 . A A . 18 GLY O 1 1
8 3085 1 1 19 CYS C C 0.745 -0.409 4.809 1.00 . A A . 19 CYS C 1 1
8 3086 1 1 19 CYS CA C 2.217 -0.396 4.419 1.00 . A A . 19 CYS CA 1 1
8 3087 1 1 19 CYS CB C 2.478 -1.174 3.128 1.00 . A A . 19 CYS CB 1 1
8 3088 1 1 19 CYS H H 3.042 -1.950 5.576 1.00 . A A . 19 CYS H 1 1
8 3089 1 1 19 CYS HA H 2.537 0.632 4.281 1.00 . A A . 19 CYS HA 1 1
8 3090 1 1 19 CYS HB2 H 2.427 -2.230 3.341 1.00 . A A . 19 CYS HB2 1 1
8 3091 1 1 19 CYS HB3 H 1.736 -0.928 2.386 1.00 . A A . 19 CYS HB3 1 1
8 3092 1 1 19 CYS N N 3.011 -0.974 5.488 1.00 . A A . 19 CYS N 1 1
8 3093 1 1 19 CYS O O 0.244 -1.398 5.343 1.00 . A A . 19 CYS O 1 1
8 3094 1 1 19 CYS SG S 4.123 -0.826 2.422 1.00 . A A . 19 CYS SG 1 1
8 3095 1 1 20 THR C C -2.183 0.989 3.673 1.00 . A A . 20 THR C 1 1
8 3096 1 1 20 THR CA C -1.340 0.822 4.919 1.00 . A A . 20 THR CA 1 1
8 3097 1 1 20 THR CB C -1.577 2.016 5.868 1.00 . A A . 20 THR CB 1 1
8 3098 1 1 20 THR CG2 C -0.995 1.739 7.246 1.00 . A A . 20 THR CG2 1 1
8 3099 1 1 20 THR H H 0.519 1.460 4.148 1.00 . A A . 20 THR H 1 1
8 3100 1 1 20 THR HA H -1.639 -0.082 5.428 1.00 . A A . 20 THR HA 1 1
8 3101 1 1 20 THR HB H -2.642 2.168 5.969 1.00 . A A . 20 THR HB 1 1
8 3102 1 1 20 THR HG1 H -0.064 3.033 5.099 1.00 . A A . 20 THR HG1 1 1
8 3103 1 1 20 THR HG21 H -1.150 2.598 7.884 1.00 . A A . 20 THR HG21 1 1
8 3104 1 1 20 THR HG22 H 0.064 1.543 7.158 1.00 . A A . 20 THR HG22 1 1
8 3105 1 1 20 THR HG23 H -1.484 0.878 7.678 1.00 . A A . 20 THR HG23 1 1
8 3106 1 1 20 THR N N 0.064 0.697 4.568 1.00 . A A . 20 THR N 1 1
8 3107 1 1 20 THR O O -1.767 1.646 2.722 1.00 . A A . 20 THR O 1 1
8 3108 1 1 20 THR OG1 O -0.986 3.206 5.326 1.00 . A A . 20 THR OG1 1 1
8 3109 1 1 21 CYS C C -4.758 1.901 2.337 1.00 . A A . 21 CYS C 1 1
8 3110 1 1 21 CYS CA C -4.220 0.485 2.506 1.00 . A A . 21 CYS CA 1 1
8 3111 1 1 21 CYS CB C -5.377 -0.507 2.594 1.00 . A A . 21 CYS CB 1 1
8 3112 1 1 21 CYS H H -3.643 -0.131 4.440 1.00 . A A . 21 CYS H 1 1
8 3113 1 1 21 CYS HA H -3.624 0.244 1.638 1.00 . A A . 21 CYS HA 1 1
8 3114 1 1 21 CYS HB2 H -4.980 -1.501 2.739 1.00 . A A . 21 CYS HB2 1 1
8 3115 1 1 21 CYS HB3 H -6.004 -0.248 3.433 1.00 . A A . 21 CYS HB3 1 1
8 3116 1 1 21 CYS N N -3.357 0.388 3.663 1.00 . A A . 21 CYS N 1 1
8 3117 1 1 21 CYS O O -5.434 2.442 3.210 1.00 . A A . 21 CYS O 1 1
8 3118 1 1 21 CYS SG S -6.427 -0.541 1.102 1.00 . A A . 21 CYS SG 1 1
8 3119 1 1 22 SER C C -5.415 3.691 -0.606 1.00 . A A . 22 SER C 1 1
8 3120 1 1 22 SER CA C -4.907 3.790 0.815 1.00 . A A . 22 SER CA 1 1
8 3121 1 1 22 SER CB C -3.764 4.802 0.912 1.00 . A A . 22 SER CB 1 1
8 3122 1 1 22 SER H H -3.931 1.956 0.537 1.00 . A A . 22 SER H 1 1
8 3123 1 1 22 SER HA H -5.715 4.081 1.470 1.00 . A A . 22 SER HA 1 1
8 3124 1 1 22 SER HB2 H -2.938 4.469 0.300 1.00 . A A . 22 SER HB2 1 1
8 3125 1 1 22 SER HB3 H -4.107 5.763 0.558 1.00 . A A . 22 SER HB3 1 1
8 3126 1 1 22 SER HG H -3.533 4.140 2.745 1.00 . A A . 22 SER HG 1 1
8 3127 1 1 22 SER N N -4.463 2.467 1.189 1.00 . A A . 22 SER N 1 1
8 3128 1 1 22 SER O O -4.720 4.074 -1.547 1.00 . A A . 22 SER O 1 1
8 3129 1 1 22 SER OG O -3.311 4.942 2.251 1.00 . A A . 22 SER OG 1 1
8 3130 1 1 23 TRP C C -6.885 3.843 -3.086 1.00 . A A . 23 TRP C 1 1
8 3131 1 1 23 TRP CA C -7.254 2.829 -2.011 1.00 . A A . 23 TRP CA 1 1
8 3132 1 1 23 TRP CB C -8.775 2.792 -1.845 1.00 . A A . 23 TRP CB 1 1
8 3133 1 1 23 TRP CD1 C -9.459 0.932 -3.472 1.00 . A A . 23 TRP CD1 1 1
8 3134 1 1 23 TRP CD2 C -10.293 2.946 -3.980 1.00 . A A . 23 TRP CD2 1 1
8 3135 1 1 23 TRP CE2 C -10.738 2.019 -4.942 1.00 . A A . 23 TRP CE2 1 1
8 3136 1 1 23 TRP CE3 C -10.692 4.280 -4.096 1.00 . A A . 23 TRP CE3 1 1
8 3137 1 1 23 TRP CG C -9.482 2.229 -3.043 1.00 . A A . 23 TRP CG 1 1
8 3138 1 1 23 TRP CH2 C -11.934 3.697 -6.094 1.00 . A A . 23 TRP CH2 1 1
8 3139 1 1 23 TRP CZ2 C -11.559 2.384 -6.004 1.00 . A A . 23 TRP CZ2 1 1
8 3140 1 1 23 TRP CZ3 C -11.508 4.642 -5.152 1.00 . A A . 23 TRP CZ3 1 1
8 3141 1 1 23 TRP H H -7.045 2.775 0.085 1.00 . A A . 23 TRP H 1 1
8 3142 1 1 23 TRP HA H -6.927 1.854 -2.339 1.00 . A A . 23 TRP HA 1 1
8 3143 1 1 23 TRP HB2 H -9.024 2.180 -0.991 1.00 . A A . 23 TRP HB2 1 1
8 3144 1 1 23 TRP HB3 H -9.139 3.796 -1.683 1.00 . A A . 23 TRP HB3 1 1
8 3145 1 1 23 TRP HD1 H -8.922 0.136 -2.976 1.00 . A A . 23 TRP HD1 1 1
8 3146 1 1 23 TRP HE1 H -10.357 -0.041 -5.107 1.00 . A A . 23 TRP HE1 1 1
8 3147 1 1 23 TRP HE3 H -10.371 5.023 -3.381 1.00 . A A . 23 TRP HE3 1 1
8 3148 1 1 23 TRP HH2 H -12.570 4.024 -6.902 1.00 . A A . 23 TRP HH2 1 1
8 3149 1 1 23 TRP HZ2 H -11.898 1.667 -6.738 1.00 . A A . 23 TRP HZ2 1 1
8 3150 1 1 23 TRP HZ3 H -11.825 5.669 -5.258 1.00 . A A . 23 TRP HZ3 1 1
8 3151 1 1 23 TRP N N -6.605 3.094 -0.729 1.00 . A A . 23 TRP N 1 1
8 3152 1 1 23 TRP NE1 N -10.214 0.797 -4.611 1.00 . A A . 23 TRP NE1 1 1
8 3153 1 1 23 TRP O O -7.041 5.052 -2.913 1.00 . A A . 23 TRP O 1 1
8 3154 1 1 24 PRO C C -4.724 1.444 -4.290 1.00 . A A . 24 PRO C 1 1
8 3155 1 1 24 PRO CA C -6.180 1.916 -4.434 1.00 . A A . 24 PRO CA 1 1
8 3156 1 1 24 PRO CB C -6.621 1.801 -5.893 1.00 . A A . 24 PRO CB 1 1
8 3157 1 1 24 PRO CD C -5.951 4.091 -5.387 1.00 . A A . 24 PRO CD 1 1
8 3158 1 1 24 PRO CG C -6.290 3.137 -6.515 1.00 . A A . 24 PRO CG 1 1
8 3159 1 1 24 PRO HA H -6.827 1.317 -3.812 1.00 . A A . 24 PRO HA 1 1
8 3160 1 1 24 PRO HB2 H -6.078 0.998 -6.372 1.00 . A A . 24 PRO HB2 1 1
8 3161 1 1 24 PRO HB3 H -7.680 1.601 -5.936 1.00 . A A . 24 PRO HB3 1 1
8 3162 1 1 24 PRO HD2 H -4.890 4.292 -5.363 1.00 . A A . 24 PRO HD2 1 1
8 3163 1 1 24 PRO HD3 H -6.514 5.009 -5.480 1.00 . A A . 24 PRO HD3 1 1
8 3164 1 1 24 PRO HG2 H -5.445 3.032 -7.174 1.00 . A A . 24 PRO HG2 1 1
8 3165 1 1 24 PRO HG3 H -7.146 3.502 -7.065 1.00 . A A . 24 PRO HG3 1 1
8 3166 1 1 24 PRO N N -6.370 3.338 -4.210 1.00 . A A . 24 PRO N 1 1
8 3167 1 1 24 PRO O O -4.315 0.512 -4.976 1.00 . A A . 24 PRO O 1 1
8 3168 1 1 25 ILE C C -2.103 1.532 -1.809 1.00 . A A . 25 ILE C 1 1
8 3169 1 1 25 ILE CA C -2.527 1.685 -3.268 1.00 . A A . 25 ILE CA 1 1
8 3170 1 1 25 ILE CB C -1.575 2.718 -3.916 1.00 . A A . 25 ILE CB 1 1
8 3171 1 1 25 ILE CD1 C -0.726 5.123 -3.692 1.00 . A A . 25 ILE CD1 1 1
8 3172 1 1 25 ILE CG1 C -1.547 4.007 -3.079 1.00 . A A . 25 ILE CG1 1 1
8 3173 1 1 25 ILE CG2 C -1.986 3.010 -5.355 1.00 . A A . 25 ILE CG2 1 1
8 3174 1 1 25 ILE H H -4.291 2.829 -2.891 1.00 . A A . 25 ILE H 1 1
8 3175 1 1 25 ILE HA H -2.388 0.740 -3.774 1.00 . A A . 25 ILE HA 1 1
8 3176 1 1 25 ILE HB H -0.583 2.293 -3.935 1.00 . A A . 25 ILE HB 1 1
8 3177 1 1 25 ILE HD11 H 0.064 4.698 -4.295 1.00 . A A . 25 ILE HD11 1 1
8 3178 1 1 25 ILE HD12 H -0.295 5.726 -2.907 1.00 . A A . 25 ILE HD12 1 1
8 3179 1 1 25 ILE HD13 H -1.361 5.738 -4.312 1.00 . A A . 25 ILE HD13 1 1
8 3180 1 1 25 ILE HG12 H -2.555 4.370 -2.953 1.00 . A A . 25 ILE HG12 1 1
8 3181 1 1 25 ILE HG13 H -1.125 3.783 -2.103 1.00 . A A . 25 ILE HG13 1 1
8 3182 1 1 25 ILE HG21 H -1.457 3.881 -5.711 1.00 . A A . 25 ILE HG21 1 1
8 3183 1 1 25 ILE HG22 H -3.049 3.191 -5.396 1.00 . A A . 25 ILE HG22 1 1
8 3184 1 1 25 ILE HG23 H -1.741 2.160 -5.977 1.00 . A A . 25 ILE HG23 1 1
8 3185 1 1 25 ILE N N -3.935 2.078 -3.422 1.00 . A A . 25 ILE N 1 1
8 3186 1 1 25 ILE O O -2.703 2.109 -0.905 1.00 . A A . 25 ILE O 1 1
8 3187 1 1 26 CYS C C 0.492 1.720 0.036 1.00 . A A . 26 CYS C 1 1
8 3188 1 1 26 CYS CA C -0.483 0.584 -0.265 1.00 . A A . 26 CYS CA 1 1
8 3189 1 1 26 CYS CB C 0.209 -0.775 -0.159 1.00 . A A . 26 CYS CB 1 1
8 3190 1 1 26 CYS H H -0.580 0.364 -2.366 1.00 . A A . 26 CYS H 1 1
8 3191 1 1 26 CYS HA H -1.299 0.627 0.443 1.00 . A A . 26 CYS HA 1 1
8 3192 1 1 26 CYS HB2 H 0.997 -0.830 -0.894 1.00 . A A . 26 CYS HB2 1 1
8 3193 1 1 26 CYS HB3 H 0.634 -0.880 0.829 1.00 . A A . 26 CYS HB3 1 1
8 3194 1 1 26 CYS N N -1.034 0.776 -1.598 1.00 . A A . 26 CYS N 1 1
8 3195 1 1 26 CYS O O 1.321 2.079 -0.805 1.00 . A A . 26 CYS O 1 1
8 3196 1 1 26 CYS SG S -0.910 -2.186 -0.436 1.00 . A A . 26 CYS SG 1 1
8 3197 1 1 27 LYS C C 1.963 3.171 2.883 1.00 . A A . 27 LYS C 1 1
8 3198 1 1 27 LYS CA C 1.183 3.449 1.599 1.00 . A A . 27 LYS CA 1 1
8 3199 1 1 27 LYS CB C 0.268 4.656 1.796 1.00 . A A . 27 LYS CB 1 1
8 3200 1 1 27 LYS CD C -0.017 7.003 2.601 1.00 . A A . 27 LYS CD 1 1
8 3201 1 1 27 LYS CE C -1.053 7.277 1.522 1.00 . A A . 27 LYS CE 1 1
8 3202 1 1 27 LYS CG C 0.980 5.945 2.159 1.00 . A A . 27 LYS CG 1 1
8 3203 1 1 27 LYS H H -0.350 2.012 1.817 1.00 . A A . 27 LYS H 1 1
8 3204 1 1 27 LYS HA H 1.878 3.660 0.800 1.00 . A A . 27 LYS HA 1 1
8 3205 1 1 27 LYS HB2 H -0.280 4.825 0.881 1.00 . A A . 27 LYS HB2 1 1
8 3206 1 1 27 LYS HB3 H -0.436 4.428 2.584 1.00 . A A . 27 LYS HB3 1 1
8 3207 1 1 27 LYS HD2 H -0.522 6.659 3.491 1.00 . A A . 27 LYS HD2 1 1
8 3208 1 1 27 LYS HD3 H 0.515 7.918 2.817 1.00 . A A . 27 LYS HD3 1 1
8 3209 1 1 27 LYS HE2 H -0.726 8.119 0.931 1.00 . A A . 27 LYS HE2 1 1
8 3210 1 1 27 LYS HE3 H -1.136 6.404 0.890 1.00 . A A . 27 LYS HE3 1 1
8 3211 1 1 27 LYS HG2 H 1.672 5.751 2.965 1.00 . A A . 27 LYS HG2 1 1
8 3212 1 1 27 LYS HG3 H 1.519 6.306 1.295 1.00 . A A . 27 LYS HG3 1 1
8 3213 1 1 27 LYS HZ1 H -2.279 8.099 2.999 1.00 . A A . 27 LYS HZ1 1 1
8 3214 1 1 27 LYS HZ2 H -2.905 6.692 2.289 1.00 . A A . 27 LYS HZ2 1 1
8 3215 1 1 27 LYS HZ3 H -2.943 8.163 1.443 1.00 . A A . 27 LYS HZ3 1 1
8 3216 1 1 27 LYS N N 0.356 2.317 1.208 1.00 . A A . 27 LYS N 1 1
8 3217 1 1 27 LYS NZ N -2.387 7.584 2.103 1.00 . A A . 27 LYS NZ 1 1
8 3218 1 1 27 LYS O O 1.383 2.976 3.949 1.00 . A A . 27 LYS O 1 1
8 3219 1 1 28 ARG C C 4.758 4.304 4.339 1.00 . A A . 28 ARG C 1 1
8 3220 1 1 28 ARG CA C 4.162 2.980 3.905 1.00 . A A . 28 ARG CA 1 1
8 3221 1 1 28 ARG CB C 5.270 2.003 3.534 1.00 . A A . 28 ARG CB 1 1
8 3222 1 1 28 ARG CD C 7.136 0.570 4.394 1.00 . A A . 28 ARG CD 1 1
8 3223 1 1 28 ARG CG C 6.367 1.867 4.572 1.00 . A A . 28 ARG CG 1 1
8 3224 1 1 28 ARG CZ C 8.064 -0.813 2.571 1.00 . A A . 28 ARG CZ 1 1
8 3225 1 1 28 ARG H H 3.675 3.382 1.898 1.00 . A A . 28 ARG H 1 1
8 3226 1 1 28 ARG HA H 3.578 2.570 4.717 1.00 . A A . 28 ARG HA 1 1
8 3227 1 1 28 ARG HB2 H 4.834 1.030 3.377 1.00 . A A . 28 ARG HB2 1 1
8 3228 1 1 28 ARG HB3 H 5.719 2.338 2.616 1.00 . A A . 28 ARG HB3 1 1
8 3229 1 1 28 ARG HD2 H 8.030 0.611 4.998 1.00 . A A . 28 ARG HD2 1 1
8 3230 1 1 28 ARG HD3 H 6.516 -0.248 4.731 1.00 . A A . 28 ARG HD3 1 1
8 3231 1 1 28 ARG HE H 7.365 1.054 2.356 1.00 . A A . 28 ARG HE 1 1
8 3232 1 1 28 ARG HG2 H 7.051 2.697 4.472 1.00 . A A . 28 ARG HG2 1 1
8 3233 1 1 28 ARG HG3 H 5.923 1.879 5.557 1.00 . A A . 28 ARG HG3 1 1
8 3234 1 1 28 ARG HH11 H 7.968 -1.730 4.378 1.00 . A A . 28 ARG HH11 1 1
8 3235 1 1 28 ARG HH12 H 8.656 -2.681 3.101 1.00 . A A . 28 ARG HH12 1 1
8 3236 1 1 28 ARG HH21 H 8.232 -0.201 0.640 1.00 . A A . 28 ARG HH21 1 1
8 3237 1 1 28 ARG HH22 H 8.802 -1.809 0.967 1.00 . A A . 28 ARG HH22 1 1
8 3238 1 1 28 ARG N N 3.278 3.192 2.772 1.00 . A A . 28 ARG N 1 1
8 3239 1 1 28 ARG NE N 7.521 0.328 3.001 1.00 . A A . 28 ARG NE 1 1
8 3240 1 1 28 ARG NH1 N 8.244 -1.824 3.416 1.00 . A A . 28 ARG NH1 1 1
8 3241 1 1 28 ARG NH2 N 8.395 -0.955 1.293 1.00 . A A . 28 ARG NH2 1 1
8 3242 1 1 28 ARG O O 5.209 5.076 3.507 1.00 . A A . 28 ARG O 1 1
8 3243 1 1 29 ASN C C 4.801 7.049 5.525 1.00 . A A . 29 ASN C 1 1
8 3244 1 1 29 ASN CA C 5.254 5.781 6.265 1.00 . A A . 29 ASN CA 1 1
8 3245 1 1 29 ASN CB C 6.793 5.754 6.440 1.00 . A A . 29 ASN CB 1 1
8 3246 1 1 29 ASN CG C 7.592 5.616 5.148 1.00 . A A . 29 ASN CG 1 1
8 3247 1 1 29 ASN H H 4.347 3.859 6.222 1.00 . A A . 29 ASN H 1 1
8 3248 1 1 29 ASN HA H 4.816 5.822 7.252 1.00 . A A . 29 ASN HA 1 1
8 3249 1 1 29 ASN HB2 H 7.101 6.668 6.920 1.00 . A A . 29 ASN HB2 1 1
8 3250 1 1 29 ASN HB3 H 7.050 4.923 7.083 1.00 . A A . 29 ASN HB3 1 1
8 3251 1 1 29 ASN HD21 H 8.416 3.937 5.812 1.00 . A A . 29 ASN HD21 1 1
8 3252 1 1 29 ASN HD22 H 8.914 4.451 4.241 1.00 . A A . 29 ASN HD22 1 1
8 3253 1 1 29 ASN N N 4.737 4.545 5.644 1.00 . A A . 29 ASN N 1 1
8 3254 1 1 29 ASN ND2 N 8.387 4.560 5.057 1.00 . A A . 29 ASN ND2 1 1
8 3255 1 1 29 ASN O O 5.520 8.043 5.472 1.00 . A A . 29 ASN O 1 1
8 3256 1 1 29 ASN OD1 O 7.518 6.452 4.253 1.00 . A A . 29 ASN OD1 1 1
9 3257 1 1 1 GLY C C 3.034 7.746 2.686 1.00 . A A . 1 GLY C 1 1
9 3258 1 1 1 GLY CA C 2.279 7.639 4.002 1.00 . A A . 1 GLY CA 1 1
9 3259 1 1 1 GLY H1 H 2.376 5.814 5.060 1.00 . A A . 1 GLY H1 1 1
9 3260 1 1 1 GLY HA2 H 1.255 7.367 3.791 1.00 . A A . 1 GLY HA2 1 1
9 3261 1 1 1 GLY HA3 H 2.288 8.605 4.485 1.00 . A A . 1 GLY HA3 1 1
9 3262 1 1 1 GLY N N 2.844 6.658 4.911 1.00 . A A . 1 GLY N 1 1
9 3263 1 1 1 GLY O O 2.887 8.728 1.961 1.00 . A A . 1 GLY O 1 1
9 3264 1 1 2 LEU C C 4.306 5.472 0.313 1.00 . A A . 2 LEU C 1 1
9 3265 1 1 2 LEU CA C 4.599 6.730 1.125 1.00 . A A . 2 LEU CA 1 1
9 3266 1 1 2 LEU CB C 6.099 6.814 1.426 1.00 . A A . 2 LEU CB 1 1
9 3267 1 1 2 LEU CD1 C 8.029 7.986 2.513 1.00 . A A . 2 LEU CD1 1 1
9 3268 1 1 2 LEU CD2 C 6.283 9.314 1.318 1.00 . A A . 2 LEU CD2 1 1
9 3269 1 1 2 LEU CG C 6.553 8.077 2.162 1.00 . A A . 2 LEU CG 1 1
9 3270 1 1 2 LEU H H 3.905 5.968 2.973 1.00 . A A . 2 LEU H 1 1
9 3271 1 1 2 LEU HA H 4.306 7.595 0.550 1.00 . A A . 2 LEU HA 1 1
9 3272 1 1 2 LEU HB2 H 6.372 5.958 2.025 1.00 . A A . 2 LEU HB2 1 1
9 3273 1 1 2 LEU HB3 H 6.635 6.760 0.490 1.00 . A A . 2 LEU HB3 1 1
9 3274 1 1 2 LEU HD11 H 8.280 8.763 3.220 1.00 . A A . 2 LEU HD11 1 1
9 3275 1 1 2 LEU HD12 H 8.620 8.109 1.618 1.00 . A A . 2 LEU HD12 1 1
9 3276 1 1 2 LEU HD13 H 8.235 7.020 2.952 1.00 . A A . 2 LEU HD13 1 1
9 3277 1 1 2 LEU HD21 H 6.536 9.110 0.288 1.00 . A A . 2 LEU HD21 1 1
9 3278 1 1 2 LEU HD22 H 6.883 10.135 1.681 1.00 . A A . 2 LEU HD22 1 1
9 3279 1 1 2 LEU HD23 H 5.237 9.575 1.386 1.00 . A A . 2 LEU HD23 1 1
9 3280 1 1 2 LEU HG H 5.995 8.169 3.083 1.00 . A A . 2 LEU HG 1 1
9 3281 1 1 2 LEU N N 3.831 6.733 2.365 1.00 . A A . 2 LEU N 1 1
9 3282 1 1 2 LEU O O 4.457 4.355 0.806 1.00 . A A . 2 LEU O 1 1
9 3283 1 1 3 PRO C C 4.801 3.808 -2.383 1.00 . A A . 3 PRO C 1 1
9 3284 1 1 3 PRO CA C 3.560 4.516 -1.837 1.00 . A A . 3 PRO CA 1 1
9 3285 1 1 3 PRO CB C 2.789 5.189 -2.971 1.00 . A A . 3 PRO CB 1 1
9 3286 1 1 3 PRO CD C 3.679 6.943 -1.605 1.00 . A A . 3 PRO CD 1 1
9 3287 1 1 3 PRO CG C 3.328 6.576 -3.023 1.00 . A A . 3 PRO CG 1 1
9 3288 1 1 3 PRO HA H 2.923 3.794 -1.347 1.00 . A A . 3 PRO HA 1 1
9 3289 1 1 3 PRO HB2 H 2.968 4.660 -3.896 1.00 . A A . 3 PRO HB2 1 1
9 3290 1 1 3 PRO HB3 H 1.734 5.186 -2.745 1.00 . A A . 3 PRO HB3 1 1
9 3291 1 1 3 PRO HD2 H 4.585 7.531 -1.581 1.00 . A A . 3 PRO HD2 1 1
9 3292 1 1 3 PRO HD3 H 2.866 7.483 -1.143 1.00 . A A . 3 PRO HD3 1 1
9 3293 1 1 3 PRO HG2 H 4.210 6.606 -3.646 1.00 . A A . 3 PRO HG2 1 1
9 3294 1 1 3 PRO HG3 H 2.575 7.248 -3.406 1.00 . A A . 3 PRO HG3 1 1
9 3295 1 1 3 PRO N N 3.882 5.638 -0.946 1.00 . A A . 3 PRO N 1 1
9 3296 1 1 3 PRO O O 4.915 3.570 -3.585 1.00 . A A . 3 PRO O 1 1
9 3297 1 1 4 VAL C C 6.906 1.303 -1.583 1.00 . A A . 4 VAL C 1 1
9 3298 1 1 4 VAL CA C 6.949 2.791 -1.910 1.00 . A A . 4 VAL CA 1 1
9 3299 1 1 4 VAL CB C 8.206 3.433 -1.291 1.00 . A A . 4 VAL CB 1 1
9 3300 1 1 4 VAL CG1 C 8.548 4.731 -2.008 1.00 . A A . 4 VAL CG1 1 1
9 3301 1 1 4 VAL CG2 C 8.020 3.689 0.197 1.00 . A A . 4 VAL CG2 1 1
9 3302 1 1 4 VAL H H 5.580 3.675 -0.552 1.00 . A A . 4 VAL H 1 1
9 3303 1 1 4 VAL HA H 7.023 2.892 -2.984 1.00 . A A . 4 VAL HA 1 1
9 3304 1 1 4 VAL HB H 9.027 2.746 -1.419 1.00 . A A . 4 VAL HB 1 1
9 3305 1 1 4 VAL HG11 H 8.053 5.555 -1.516 1.00 . A A . 4 VAL HG11 1 1
9 3306 1 1 4 VAL HG12 H 8.217 4.673 -3.035 1.00 . A A . 4 VAL HG12 1 1
9 3307 1 1 4 VAL HG13 H 9.617 4.886 -1.983 1.00 . A A . 4 VAL HG13 1 1
9 3308 1 1 4 VAL HG21 H 7.493 2.857 0.641 1.00 . A A . 4 VAL HG21 1 1
9 3309 1 1 4 VAL HG22 H 7.449 4.594 0.338 1.00 . A A . 4 VAL HG22 1 1
9 3310 1 1 4 VAL HG23 H 8.986 3.795 0.668 1.00 . A A . 4 VAL HG23 1 1
9 3311 1 1 4 VAL N N 5.725 3.467 -1.501 1.00 . A A . 4 VAL N 1 1
9 3312 1 1 4 VAL O O 7.795 0.752 -0.930 1.00 . A A . 4 VAL O 1 1
9 3313 1 1 5 CYS C C 5.396 -1.423 -3.236 1.00 . A A . 5 CYS C 1 1
9 3314 1 1 5 CYS CA C 5.663 -0.770 -1.886 1.00 . A A . 5 CYS CA 1 1
9 3315 1 1 5 CYS CB C 4.506 -1.044 -0.921 1.00 . A A . 5 CYS CB 1 1
9 3316 1 1 5 CYS H H 5.214 1.172 -2.587 1.00 . A A . 5 CYS H 1 1
9 3317 1 1 5 CYS HA H 6.573 -1.181 -1.474 1.00 . A A . 5 CYS HA 1 1
9 3318 1 1 5 CYS HB2 H 3.583 -0.706 -1.369 1.00 . A A . 5 CYS HB2 1 1
9 3319 1 1 5 CYS HB3 H 4.445 -2.115 -0.735 1.00 . A A . 5 CYS HB3 1 1
9 3320 1 1 5 CYS N N 5.863 0.663 -2.071 1.00 . A A . 5 CYS N 1 1
9 3321 1 1 5 CYS O O 5.782 -2.563 -3.476 1.00 . A A . 5 CYS O 1 1
9 3322 1 1 5 CYS SG S 4.683 -0.210 0.691 1.00 . A A . 5 CYS SG 1 1
9 3323 1 1 6 GLY C C 3.267 -2.092 -5.509 1.00 . A A . 6 GLY C 1 1
9 3324 1 1 6 GLY CA C 4.460 -1.160 -5.456 1.00 . A A . 6 GLY CA 1 1
9 3325 1 1 6 GLY H H 4.492 0.239 -3.880 1.00 . A A . 6 GLY H 1 1
9 3326 1 1 6 GLY HA2 H 4.266 -0.316 -6.100 1.00 . A A . 6 GLY HA2 1 1
9 3327 1 1 6 GLY HA3 H 5.327 -1.685 -5.828 1.00 . A A . 6 GLY HA3 1 1
9 3328 1 1 6 GLY N N 4.753 -0.668 -4.125 1.00 . A A . 6 GLY N 1 1
9 3329 1 1 6 GLY O O 3.230 -3.005 -6.331 1.00 . A A . 6 GLY O 1 1
9 3330 1 1 7 GLU C C -0.183 -1.897 -4.449 1.00 . A A . 7 GLU C 1 1
9 3331 1 1 7 GLU CA C 1.090 -2.702 -4.640 1.00 . A A . 7 GLU CA 1 1
9 3332 1 1 7 GLU CB C 1.163 -3.768 -3.550 1.00 . A A . 7 GLU CB 1 1
9 3333 1 1 7 GLU CD C 1.673 -4.345 -1.168 1.00 . A A . 7 GLU CD 1 1
9 3334 1 1 7 GLU CG C 1.692 -3.265 -2.222 1.00 . A A . 7 GLU CG 1 1
9 3335 1 1 7 GLU H H 2.352 -1.119 -4.017 1.00 . A A . 7 GLU H 1 1
9 3336 1 1 7 GLU HA H 1.038 -3.196 -5.599 1.00 . A A . 7 GLU HA 1 1
9 3337 1 1 7 GLU HB2 H 0.164 -4.152 -3.381 1.00 . A A . 7 GLU HB2 1 1
9 3338 1 1 7 GLU HB3 H 1.793 -4.572 -3.886 1.00 . A A . 7 GLU HB3 1 1
9 3339 1 1 7 GLU HG2 H 2.709 -2.926 -2.355 1.00 . A A . 7 GLU HG2 1 1
9 3340 1 1 7 GLU HG3 H 1.076 -2.442 -1.889 1.00 . A A . 7 GLU HG3 1 1
9 3341 1 1 7 GLU N N 2.281 -1.862 -4.651 1.00 . A A . 7 GLU N 1 1
9 3342 1 1 7 GLU O O -0.225 -0.927 -3.687 1.00 . A A . 7 GLU O 1 1
9 3343 1 1 7 GLU OE1 O 1.267 -5.479 -1.484 1.00 . A A . 7 GLU OE1 1 1
9 3344 1 1 7 GLU OE2 O 2.062 -4.067 -0.019 1.00 . A A . 7 GLU OE2 1 1
9 3345 1 1 8 THR C C -3.307 -2.450 -3.926 1.00 . A A . 8 THR C 1 1
9 3346 1 1 8 THR CA C -2.534 -1.732 -5.017 1.00 . A A . 8 THR CA 1 1
9 3347 1 1 8 THR CB C -3.318 -1.816 -6.337 1.00 . A A . 8 THR CB 1 1
9 3348 1 1 8 THR CG2 C -2.700 -0.917 -7.397 1.00 . A A . 8 THR CG2 1 1
9 3349 1 1 8 THR H H -1.119 -3.143 -5.682 1.00 . A A . 8 THR H 1 1
9 3350 1 1 8 THR HA H -2.407 -0.694 -4.748 1.00 . A A . 8 THR HA 1 1
9 3351 1 1 8 THR HB H -4.330 -1.487 -6.149 1.00 . A A . 8 THR HB 1 1
9 3352 1 1 8 THR HG1 H -3.156 -3.766 -6.068 1.00 . A A . 8 THR HG1 1 1
9 3353 1 1 8 THR HG21 H -3.005 0.105 -7.225 1.00 . A A . 8 THR HG21 1 1
9 3354 1 1 8 THR HG22 H -3.033 -1.232 -8.374 1.00 . A A . 8 THR HG22 1 1
9 3355 1 1 8 THR HG23 H -1.624 -0.985 -7.344 1.00 . A A . 8 THR HG23 1 1
9 3356 1 1 8 THR N N -1.227 -2.345 -5.123 1.00 . A A . 8 THR N 1 1
9 3357 1 1 8 THR O O -3.125 -3.651 -3.735 1.00 . A A . 8 THR O 1 1
9 3358 1 1 8 THR OG1 O -3.344 -3.171 -6.802 1.00 . A A . 8 THR OG1 1 1
9 3359 1 1 9 CYS C C -6.389 -2.195 -2.255 1.00 . A A . 9 CYS C 1 1
9 3360 1 1 9 CYS CA C -4.885 -2.395 -2.128 1.00 . A A . 9 CYS CA 1 1
9 3361 1 1 9 CYS CB C -4.389 -1.902 -0.766 1.00 . A A . 9 CYS CB 1 1
9 3362 1 1 9 CYS H H -4.266 -0.785 -3.374 1.00 . A A . 9 CYS H 1 1
9 3363 1 1 9 CYS HA H -4.682 -3.453 -2.198 1.00 . A A . 9 CYS HA 1 1
9 3364 1 1 9 CYS HB2 H -4.689 -2.604 -0.009 1.00 . A A . 9 CYS HB2 1 1
9 3365 1 1 9 CYS HB3 H -3.309 -1.855 -0.789 1.00 . A A . 9 CYS HB3 1 1
9 3366 1 1 9 CYS N N -4.150 -1.746 -3.200 1.00 . A A . 9 CYS N 1 1
9 3367 1 1 9 CYS O O -7.091 -2.069 -1.259 1.00 . A A . 9 CYS O 1 1
9 3368 1 1 9 CYS SG S -4.996 -0.253 -0.275 1.00 . A A . 9 CYS SG 1 1
9 3369 1 1 10 THR C C -9.082 -3.217 -3.041 1.00 . A A . 10 THR C 1 1
9 3370 1 1 10 THR CA C -8.329 -2.053 -3.690 1.00 . A A . 10 THR CA 1 1
9 3371 1 1 10 THR CB C -8.686 -1.948 -5.190 1.00 . A A . 10 THR CB 1 1
9 3372 1 1 10 THR CG2 C -8.351 -3.232 -5.938 1.00 . A A . 10 THR CG2 1 1
9 3373 1 1 10 THR H H -6.303 -2.338 -4.247 1.00 . A A . 10 THR H 1 1
9 3374 1 1 10 THR HA H -8.634 -1.136 -3.206 1.00 . A A . 10 THR HA 1 1
9 3375 1 1 10 THR HB H -8.107 -1.143 -5.615 1.00 . A A . 10 THR HB 1 1
9 3376 1 1 10 THR HG1 H -10.594 -2.178 -4.723 1.00 . A A . 10 THR HG1 1 1
9 3377 1 1 10 THR HG21 H -8.986 -3.319 -6.807 1.00 . A A . 10 THR HG21 1 1
9 3378 1 1 10 THR HG22 H -8.511 -4.080 -5.288 1.00 . A A . 10 THR HG22 1 1
9 3379 1 1 10 THR HG23 H -7.317 -3.208 -6.249 1.00 . A A . 10 THR HG23 1 1
9 3380 1 1 10 THR N N -6.895 -2.206 -3.479 1.00 . A A . 10 THR N 1 1
9 3381 1 1 10 THR O O -10.231 -3.079 -2.631 1.00 . A A . 10 THR O 1 1
9 3382 1 1 10 THR OG1 O -10.078 -1.647 -5.345 1.00 . A A . 10 THR OG1 1 1
9 3383 1 1 11 LEU C C -8.859 -5.486 -0.801 1.00 . A A . 11 LEU C 1 1
9 3384 1 1 11 LEU CA C -8.970 -5.553 -2.326 1.00 . A A . 11 LEU CA 1 1
9 3385 1 1 11 LEU CB C -8.260 -6.806 -2.847 1.00 . A A . 11 LEU CB 1 1
9 3386 1 1 11 LEU CD1 C -7.585 -8.274 -4.763 1.00 . A A . 11 LEU CD1 1 1
9 3387 1 1 11 LEU CD2 C -9.833 -7.180 -4.764 1.00 . A A . 11 LEU CD2 1 1
9 3388 1 1 11 LEU CG C -8.374 -7.039 -4.355 1.00 . A A . 11 LEU CG 1 1
9 3389 1 1 11 LEU H H -7.487 -4.390 -3.280 1.00 . A A . 11 LEU H 1 1
9 3390 1 1 11 LEU HA H -10.015 -5.603 -2.597 1.00 . A A . 11 LEU HA 1 1
9 3391 1 1 11 LEU HB2 H -7.213 -6.732 -2.592 1.00 . A A . 11 LEU HB2 1 1
9 3392 1 1 11 LEU HB3 H -8.675 -7.665 -2.341 1.00 . A A . 11 LEU HB3 1 1
9 3393 1 1 11 LEU HD11 H -8.127 -8.812 -5.525 1.00 . A A . 11 LEU HD11 1 1
9 3394 1 1 11 LEU HD12 H -7.446 -8.912 -3.902 1.00 . A A . 11 LEU HD12 1 1
9 3395 1 1 11 LEU HD13 H -6.621 -7.974 -5.148 1.00 . A A . 11 LEU HD13 1 1
9 3396 1 1 11 LEU HD21 H -10.275 -8.014 -4.242 1.00 . A A . 11 LEU HD21 1 1
9 3397 1 1 11 LEU HD22 H -9.893 -7.348 -5.829 1.00 . A A . 11 LEU HD22 1 1
9 3398 1 1 11 LEU HD23 H -10.366 -6.274 -4.513 1.00 . A A . 11 LEU HD23 1 1
9 3399 1 1 11 LEU HG H -7.958 -6.190 -4.877 1.00 . A A . 11 LEU HG 1 1
9 3400 1 1 11 LEU N N -8.403 -4.358 -2.942 1.00 . A A . 11 LEU N 1 1
9 3401 1 1 11 LEU O O -9.421 -6.316 -0.093 1.00 . A A . 11 LEU O 1 1
9 3402 1 1 12 GLY C C -6.864 -5.234 1.678 1.00 . A A . 12 GLY C 1 1
9 3403 1 1 12 GLY CA C -7.946 -4.329 1.122 1.00 . A A . 12 GLY CA 1 1
9 3404 1 1 12 GLY H H -7.703 -3.856 -0.924 1.00 . A A . 12 GLY H 1 1
9 3405 1 1 12 GLY HA2 H -7.683 -3.303 1.328 1.00 . A A . 12 GLY HA2 1 1
9 3406 1 1 12 GLY HA3 H -8.876 -4.557 1.615 1.00 . A A . 12 GLY HA3 1 1
9 3407 1 1 12 GLY N N -8.125 -4.491 -0.309 1.00 . A A . 12 GLY N 1 1
9 3408 1 1 12 GLY O O -7.064 -5.910 2.687 1.00 . A A . 12 GLY O 1 1
9 3409 1 1 13 THR C C -3.273 -5.498 0.943 1.00 . A A . 13 THR C 1 1
9 3410 1 1 13 THR CA C -4.591 -6.082 1.449 1.00 . A A . 13 THR CA 1 1
9 3411 1 1 13 THR CB C -4.721 -7.532 0.931 1.00 . A A . 13 THR CB 1 1
9 3412 1 1 13 THR CG2 C -3.907 -8.492 1.788 1.00 . A A . 13 THR CG2 1 1
9 3413 1 1 13 THR H H -5.613 -4.696 0.223 1.00 . A A . 13 THR H 1 1
9 3414 1 1 13 THR HA H -4.580 -6.101 2.530 1.00 . A A . 13 THR HA 1 1
9 3415 1 1 13 THR HB H -4.340 -7.569 -0.077 1.00 . A A . 13 THR HB 1 1
9 3416 1 1 13 THR HG1 H -6.589 -7.408 1.569 1.00 . A A . 13 THR HG1 1 1
9 3417 1 1 13 THR HG21 H -3.673 -9.377 1.214 1.00 . A A . 13 THR HG21 1 1
9 3418 1 1 13 THR HG22 H -4.480 -8.770 2.661 1.00 . A A . 13 THR HG22 1 1
9 3419 1 1 13 THR HG23 H -2.991 -8.011 2.097 1.00 . A A . 13 THR HG23 1 1
9 3420 1 1 13 THR N N -5.712 -5.252 1.020 1.00 . A A . 13 THR N 1 1
9 3421 1 1 13 THR O O -3.250 -4.806 -0.073 1.00 . A A . 13 THR O 1 1
9 3422 1 1 13 THR OG1 O -6.093 -7.947 0.938 1.00 . A A . 13 THR OG1 1 1
9 3423 1 1 14 CYS C C 0.136 -6.436 1.683 1.00 . A A . 14 CYS C 1 1
9 3424 1 1 14 CYS CA C -0.855 -5.349 1.297 1.00 . A A . 14 CYS CA 1 1
9 3425 1 1 14 CYS CB C -0.496 -4.040 2.013 1.00 . A A . 14 CYS CB 1 1
9 3426 1 1 14 CYS H H -2.285 -6.376 2.428 1.00 . A A . 14 CYS H 1 1
9 3427 1 1 14 CYS HA H -0.819 -5.199 0.227 1.00 . A A . 14 CYS HA 1 1
9 3428 1 1 14 CYS HB2 H -0.490 -4.214 3.075 1.00 . A A . 14 CYS HB2 1 1
9 3429 1 1 14 CYS HB3 H 0.494 -3.727 1.703 1.00 . A A . 14 CYS HB3 1 1
9 3430 1 1 14 CYS N N -2.191 -5.803 1.649 1.00 . A A . 14 CYS N 1 1
9 3431 1 1 14 CYS O O 0.091 -6.961 2.797 1.00 . A A . 14 CYS O 1 1
9 3432 1 1 14 CYS SG S -1.641 -2.656 1.688 1.00 . A A . 14 CYS SG 1 1
9 3433 1 1 15 TYR C C 3.272 -7.269 1.568 1.00 . A A . 15 TYR C 1 1
9 3434 1 1 15 TYR CA C 1.989 -7.827 0.961 1.00 . A A . 15 TYR CA 1 1
9 3435 1 1 15 TYR CB C 2.310 -8.539 -0.359 1.00 . A A . 15 TYR CB 1 1
9 3436 1 1 15 TYR CD1 C -0.039 -8.742 -1.288 1.00 . A A . 15 TYR CD1 1 1
9 3437 1 1 15 TYR CD2 C 1.281 -10.719 -1.113 1.00 . A A . 15 TYR CD2 1 1
9 3438 1 1 15 TYR CE1 C -1.083 -9.480 -1.811 1.00 . A A . 15 TYR CE1 1 1
9 3439 1 1 15 TYR CE2 C 0.242 -11.463 -1.637 1.00 . A A . 15 TYR CE2 1 1
9 3440 1 1 15 TYR CG C 1.160 -9.347 -0.929 1.00 . A A . 15 TYR CG 1 1
9 3441 1 1 15 TYR CZ C -0.938 -10.839 -1.983 1.00 . A A . 15 TYR CZ 1 1
9 3442 1 1 15 TYR H H 0.952 -6.333 -0.123 1.00 . A A . 15 TYR H 1 1
9 3443 1 1 15 TYR HA H 1.570 -8.546 1.647 1.00 . A A . 15 TYR HA 1 1
9 3444 1 1 15 TYR HB2 H 2.589 -7.802 -1.096 1.00 . A A . 15 TYR HB2 1 1
9 3445 1 1 15 TYR HB3 H 3.140 -9.212 -0.202 1.00 . A A . 15 TYR HB3 1 1
9 3446 1 1 15 TYR HD1 H -0.150 -7.676 -1.153 1.00 . A A . 15 TYR HD1 1 1
9 3447 1 1 15 TYR HD2 H 2.205 -11.205 -0.840 1.00 . A A . 15 TYR HD2 1 1
9 3448 1 1 15 TYR HE1 H -2.007 -8.991 -2.082 1.00 . A A . 15 TYR HE1 1 1
9 3449 1 1 15 TYR HE2 H 0.356 -12.528 -1.772 1.00 . A A . 15 TYR HE2 1 1
9 3450 1 1 15 TYR HH H -2.684 -10.990 -2.771 1.00 . A A . 15 TYR HH 1 1
9 3451 1 1 15 TYR N N 0.996 -6.786 0.753 1.00 . A A . 15 TYR N 1 1
9 3452 1 1 15 TYR O O 3.977 -7.973 2.293 1.00 . A A . 15 TYR O 1 1
9 3453 1 1 15 TYR OH O -1.974 -11.578 -2.503 1.00 . A A . 15 TYR OH 1 1
9 3454 1 1 16 THR C C 4.677 -5.087 3.268 1.00 . A A . 16 THR C 1 1
9 3455 1 1 16 THR CA C 4.798 -5.406 1.785 1.00 . A A . 16 THR CA 1 1
9 3456 1 1 16 THR CB C 5.203 -4.139 1.036 1.00 . A A . 16 THR CB 1 1
9 3457 1 1 16 THR CG2 C 5.560 -4.450 -0.410 1.00 . A A . 16 THR CG2 1 1
9 3458 1 1 16 THR H H 2.992 -5.496 0.671 1.00 . A A . 16 THR H 1 1
9 3459 1 1 16 THR HA H 5.593 -6.117 1.653 1.00 . A A . 16 THR HA 1 1
9 3460 1 1 16 THR HB H 6.077 -3.731 1.527 1.00 . A A . 16 THR HB 1 1
9 3461 1 1 16 THR HG1 H 3.337 -3.571 0.709 1.00 . A A . 16 THR HG1 1 1
9 3462 1 1 16 THR HG21 H 4.968 -3.832 -1.069 1.00 . A A . 16 THR HG21 1 1
9 3463 1 1 16 THR HG22 H 5.357 -5.492 -0.615 1.00 . A A . 16 THR HG22 1 1
9 3464 1 1 16 THR HG23 H 6.609 -4.248 -0.574 1.00 . A A . 16 THR HG23 1 1
9 3465 1 1 16 THR N N 3.586 -6.017 1.263 1.00 . A A . 16 THR N 1 1
9 3466 1 1 16 THR O O 3.587 -4.825 3.783 1.00 . A A . 16 THR O 1 1
9 3467 1 1 16 THR OG1 O 4.151 -3.182 1.085 1.00 . A A . 16 THR OG1 1 1
9 3468 1 1 17 GLN C C 5.872 -3.323 5.631 1.00 . A A . 17 GLN C 1 1
9 3469 1 1 17 GLN CA C 5.847 -4.823 5.376 1.00 . A A . 17 GLN CA 1 1
9 3470 1 1 17 GLN CB C 7.067 -5.485 6.018 1.00 . A A . 17 GLN CB 1 1
9 3471 1 1 17 GLN CD C 5.997 -5.781 8.294 1.00 . A A . 17 GLN CD 1 1
9 3472 1 1 17 GLN CG C 7.187 -5.251 7.518 1.00 . A A . 17 GLN CG 1 1
9 3473 1 1 17 GLN H H 6.637 -5.311 3.477 1.00 . A A . 17 GLN H 1 1
9 3474 1 1 17 GLN HA H 4.952 -5.234 5.818 1.00 . A A . 17 GLN HA 1 1
9 3475 1 1 17 GLN HB2 H 7.009 -6.548 5.849 1.00 . A A . 17 GLN HB2 1 1
9 3476 1 1 17 GLN HB3 H 7.956 -5.102 5.544 1.00 . A A . 17 GLN HB3 1 1
9 3477 1 1 17 GLN HE21 H 5.655 -3.981 9.058 1.00 . A A . 17 GLN HE21 1 1
9 3478 1 1 17 GLN HE22 H 4.568 -5.229 9.554 1.00 . A A . 17 GLN HE22 1 1
9 3479 1 1 17 GLN HG2 H 8.078 -5.744 7.876 1.00 . A A . 17 GLN HG2 1 1
9 3480 1 1 17 GLN HG3 H 7.270 -4.188 7.696 1.00 . A A . 17 GLN HG3 1 1
9 3481 1 1 17 GLN N N 5.807 -5.107 3.949 1.00 . A A . 17 GLN N 1 1
9 3482 1 1 17 GLN NE2 N 5.340 -4.908 9.043 1.00 . A A . 17 GLN NE2 1 1
9 3483 1 1 17 GLN O O 6.633 -2.583 5.005 1.00 . A A . 17 GLN O 1 1
9 3484 1 1 17 GLN OE1 O 5.673 -6.961 8.226 1.00 . A A . 17 GLN OE1 1 1
9 3485 1 1 18 GLY C C 3.966 -0.712 6.089 1.00 . A A . 18 GLY C 1 1
9 3486 1 1 18 GLY CA C 4.976 -1.484 6.914 1.00 . A A . 18 GLY CA 1 1
9 3487 1 1 18 GLY H H 4.471 -3.538 7.026 1.00 . A A . 18 GLY H 1 1
9 3488 1 1 18 GLY HA2 H 4.710 -1.398 7.957 1.00 . A A . 18 GLY HA2 1 1
9 3489 1 1 18 GLY HA3 H 5.951 -1.044 6.768 1.00 . A A . 18 GLY HA3 1 1
9 3490 1 1 18 GLY N N 5.042 -2.890 6.564 1.00 . A A . 18 GLY N 1 1
9 3491 1 1 18 GLY O O 3.564 0.389 6.467 1.00 . A A . 18 GLY O 1 1
9 3492 1 1 19 CYS C C 1.198 -0.689 4.678 1.00 . A A . 19 CYS C 1 1
9 3493 1 1 19 CYS CA C 2.599 -0.619 4.091 1.00 . A A . 19 CYS CA 1 1
9 3494 1 1 19 CYS CB C 2.613 -1.239 2.696 1.00 . A A . 19 CYS CB 1 1
9 3495 1 1 19 CYS H H 3.917 -2.150 4.706 1.00 . A A . 19 CYS H 1 1
9 3496 1 1 19 CYS HA H 2.885 0.420 4.011 1.00 . A A . 19 CYS HA 1 1
9 3497 1 1 19 CYS HB2 H 3.435 -1.929 2.620 1.00 . A A . 19 CYS HB2 1 1
9 3498 1 1 19 CYS HB3 H 1.686 -1.772 2.540 1.00 . A A . 19 CYS HB3 1 1
9 3499 1 1 19 CYS N N 3.560 -1.274 4.961 1.00 . A A . 19 CYS N 1 1
9 3500 1 1 19 CYS O O 0.830 -1.666 5.330 1.00 . A A . 19 CYS O 1 1
9 3501 1 1 19 CYS SG S 2.779 -0.013 1.357 1.00 . A A . 19 CYS SG 1 1
9 3502 1 1 20 THR C C -1.868 0.699 3.741 1.00 . A A . 20 THR C 1 1
9 3503 1 1 20 THR CA C -0.948 0.410 4.909 1.00 . A A . 20 THR CA 1 1
9 3504 1 1 20 THR CB C -1.130 1.482 6.008 1.00 . A A . 20 THR CB 1 1
9 3505 1 1 20 THR CG2 C -0.466 1.048 7.307 1.00 . A A . 20 THR CG2 1 1
9 3506 1 1 20 THR H H 0.767 1.091 3.882 1.00 . A A . 20 THR H 1 1
9 3507 1 1 20 THR HA H -1.202 -0.555 5.325 1.00 . A A . 20 THR HA 1 1
9 3508 1 1 20 THR HB H -2.188 1.606 6.190 1.00 . A A . 20 THR HB 1 1
9 3509 1 1 20 THR HG1 H 0.085 2.587 4.904 1.00 . A A . 20 THR HG1 1 1
9 3510 1 1 20 THR HG21 H -0.336 1.906 7.949 1.00 . A A . 20 THR HG21 1 1
9 3511 1 1 20 THR HG22 H 0.498 0.612 7.090 1.00 . A A . 20 THR HG22 1 1
9 3512 1 1 20 THR HG23 H -1.088 0.318 7.803 1.00 . A A . 20 THR HG23 1 1
9 3513 1 1 20 THR N N 0.417 0.346 4.428 1.00 . A A . 20 THR N 1 1
9 3514 1 1 20 THR O O -1.503 1.448 2.834 1.00 . A A . 20 THR O 1 1
9 3515 1 1 20 THR OG1 O -0.581 2.737 5.585 1.00 . A A . 20 THR OG1 1 1
9 3516 1 1 21 CYS C C -4.477 1.708 2.583 1.00 . A A . 21 CYS C 1 1
9 3517 1 1 21 CYS CA C -3.966 0.276 2.637 1.00 . A A . 21 CYS CA 1 1
9 3518 1 1 21 CYS CB C -5.140 -0.694 2.735 1.00 . A A . 21 CYS CB 1 1
9 3519 1 1 21 CYS H H -3.268 -0.522 4.465 1.00 . A A . 21 CYS H 1 1
9 3520 1 1 21 CYS HA H -3.428 0.073 1.723 1.00 . A A . 21 CYS HA 1 1
9 3521 1 1 21 CYS HB2 H -4.762 -1.700 2.828 1.00 . A A . 21 CYS HB2 1 1
9 3522 1 1 21 CYS HB3 H -5.729 -0.451 3.607 1.00 . A A . 21 CYS HB3 1 1
9 3523 1 1 21 CYS N N -3.036 0.085 3.734 1.00 . A A . 21 CYS N 1 1
9 3524 1 1 21 CYS O O -5.084 2.211 3.526 1.00 . A A . 21 CYS O 1 1
9 3525 1 1 21 CYS SG S -6.245 -0.644 1.285 1.00 . A A . 21 CYS SG 1 1
9 3526 1 1 22 SER C C -5.233 3.743 -0.205 1.00 . A A . 22 SER C 1 1
9 3527 1 1 22 SER CA C -4.659 3.696 1.198 1.00 . A A . 22 SER CA 1 1
9 3528 1 1 22 SER CB C -3.485 4.660 1.329 1.00 . A A . 22 SER CB 1 1
9 3529 1 1 22 SER H H -3.750 1.862 0.741 1.00 . A A . 22 SER H 1 1
9 3530 1 1 22 SER HA H -5.428 3.955 1.912 1.00 . A A . 22 SER HA 1 1
9 3531 1 1 22 SER HB2 H -2.703 4.362 0.646 1.00 . A A . 22 SER HB2 1 1
9 3532 1 1 22 SER HB3 H -3.813 5.658 1.083 1.00 . A A . 22 SER HB3 1 1
9 3533 1 1 22 SER HG H -3.386 3.959 3.157 1.00 . A A . 22 SER HG 1 1
9 3534 1 1 22 SER N N -4.232 2.340 1.454 1.00 . A A . 22 SER N 1 1
9 3535 1 1 22 SER O O -4.603 4.287 -1.119 1.00 . A A . 22 SER O 1 1
9 3536 1 1 22 SER OG O -2.961 4.658 2.644 1.00 . A A . 22 SER OG 1 1
9 3537 1 1 23 TRP C C -6.781 4.056 -2.633 1.00 . A A . 23 TRP C 1 1
9 3538 1 1 23 TRP CA C -7.118 2.961 -1.621 1.00 . A A . 23 TRP CA 1 1
9 3539 1 1 23 TRP CB C -8.629 2.935 -1.378 1.00 . A A . 23 TRP CB 1 1
9 3540 1 1 23 TRP CD1 C -9.405 1.158 -3.057 1.00 . A A . 23 TRP CD1 1 1
9 3541 1 1 23 TRP CD2 C -10.283 3.188 -3.399 1.00 . A A . 23 TRP CD2 1 1
9 3542 1 1 23 TRP CE2 C -10.785 2.309 -4.380 1.00 . A A . 23 TRP CE2 1 1
9 3543 1 1 23 TRP CE3 C -10.697 4.522 -3.416 1.00 . A A . 23 TRP CE3 1 1
9 3544 1 1 23 TRP CG C -9.408 2.430 -2.558 1.00 . A A . 23 TRP CG 1 1
9 3545 1 1 23 TRP CH2 C -12.064 4.036 -5.357 1.00 . A A . 23 TRP CH2 1 1
9 3546 1 1 23 TRP CZ2 C -11.677 2.724 -5.365 1.00 . A A . 23 TRP CZ2 1 1
9 3547 1 1 23 TRP CZ3 C -11.583 4.933 -4.395 1.00 . A A . 23 TRP CZ3 1 1
9 3548 1 1 23 TRP H H -6.782 2.667 0.440 1.00 . A A . 23 TRP H 1 1
9 3549 1 1 23 TRP HA H -6.828 2.012 -2.045 1.00 . A A . 23 TRP HA 1 1
9 3550 1 1 23 TRP HB2 H -8.842 2.292 -0.538 1.00 . A A . 23 TRP HB2 1 1
9 3551 1 1 23 TRP HB3 H -8.971 3.935 -1.156 1.00 . A A . 23 TRP HB3 1 1
9 3552 1 1 23 TRP HD1 H -8.831 0.341 -2.643 1.00 . A A . 23 TRP HD1 1 1
9 3553 1 1 23 TRP HE1 H -10.401 0.265 -4.681 1.00 . A A . 23 TRP HE1 1 1
9 3554 1 1 23 TRP HE3 H -10.336 5.228 -2.683 1.00 . A A . 23 TRP HE3 1 1
9 3555 1 1 23 TRP HH2 H -12.755 4.401 -6.104 1.00 . A A . 23 TRP HH2 1 1
9 3556 1 1 23 TRP HZ2 H -12.057 2.045 -6.113 1.00 . A A . 23 TRP HZ2 1 1
9 3557 1 1 23 TRP HZ3 H -11.914 5.960 -4.423 1.00 . A A . 23 TRP HZ3 1 1
9 3558 1 1 23 TRP N N -6.400 3.104 -0.350 1.00 . A A . 23 TRP N 1 1
9 3559 1 1 23 TRP NE1 N -10.232 1.078 -4.150 1.00 . A A . 23 TRP NE1 1 1
9 3560 1 1 23 TRP O O -6.833 5.251 -2.335 1.00 . A A . 23 TRP O 1 1
9 3561 1 1 24 PRO C C -4.943 1.620 -4.135 1.00 . A A . 24 PRO C 1 1
9 3562 1 1 24 PRO CA C -6.350 2.228 -4.211 1.00 . A A . 24 PRO CA 1 1
9 3563 1 1 24 PRO CB C -6.827 2.274 -5.664 1.00 . A A . 24 PRO CB 1 1
9 3564 1 1 24 PRO CD C -6.052 4.482 -4.981 1.00 . A A . 24 PRO CD 1 1
9 3565 1 1 24 PRO CG C -6.440 3.636 -6.176 1.00 . A A . 24 PRO CG 1 1
9 3566 1 1 24 PRO HA H -7.035 1.634 -3.628 1.00 . A A . 24 PRO HA 1 1
9 3567 1 1 24 PRO HB2 H -6.340 1.490 -6.226 1.00 . A A . 24 PRO HB2 1 1
9 3568 1 1 24 PRO HB3 H -7.896 2.132 -5.697 1.00 . A A . 24 PRO HB3 1 1
9 3569 1 1 24 PRO HD2 H -4.991 4.685 -4.989 1.00 . A A . 24 PRO HD2 1 1
9 3570 1 1 24 PRO HD3 H -6.615 5.403 -4.971 1.00 . A A . 24 PRO HD3 1 1
9 3571 1 1 24 PRO HG2 H -5.603 3.546 -6.849 1.00 . A A . 24 PRO HG2 1 1
9 3572 1 1 24 PRO HG3 H -7.281 4.081 -6.687 1.00 . A A . 24 PRO HG3 1 1
9 3573 1 1 24 PRO N N -6.413 3.634 -3.847 1.00 . A A . 24 PRO N 1 1
9 3574 1 1 24 PRO O O -4.672 0.619 -4.797 1.00 . A A . 24 PRO O 1 1
9 3575 1 1 25 ILE C C -2.196 1.581 -1.806 1.00 . A A . 25 ILE C 1 1
9 3576 1 1 25 ILE CA C -2.684 1.664 -3.245 1.00 . A A . 25 ILE CA 1 1
9 3577 1 1 25 ILE CB C -1.662 2.511 -4.042 1.00 . A A . 25 ILE CB 1 1
9 3578 1 1 25 ILE CD1 C -0.462 4.766 -4.066 1.00 . A A . 25 ILE CD1 1 1
9 3579 1 1 25 ILE CG1 C -1.352 3.816 -3.295 1.00 . A A . 25 ILE CG1 1 1
9 3580 1 1 25 ILE CG2 C -2.169 2.798 -5.450 1.00 . A A . 25 ILE CG2 1 1
9 3581 1 1 25 ILE H H -4.293 2.999 -2.817 1.00 . A A . 25 ILE H 1 1
9 3582 1 1 25 ILE HA H -2.692 0.670 -3.664 1.00 . A A . 25 ILE HA 1 1
9 3583 1 1 25 ILE HB H -0.752 1.937 -4.129 1.00 . A A . 25 ILE HB 1 1
9 3584 1 1 25 ILE HD11 H -1.056 5.580 -4.456 1.00 . A A . 25 ILE HD11 1 1
9 3585 1 1 25 ILE HD12 H 0.005 4.237 -4.885 1.00 . A A . 25 ILE HD12 1 1
9 3586 1 1 25 ILE HD13 H 0.300 5.158 -3.409 1.00 . A A . 25 ILE HD13 1 1
9 3587 1 1 25 ILE HG12 H -2.277 4.328 -3.080 1.00 . A A . 25 ILE HG12 1 1
9 3588 1 1 25 ILE HG13 H -0.853 3.576 -2.359 1.00 . A A . 25 ILE HG13 1 1
9 3589 1 1 25 ILE HG21 H -2.164 3.863 -5.625 1.00 . A A . 25 ILE HG21 1 1
9 3590 1 1 25 ILE HG22 H -3.175 2.421 -5.555 1.00 . A A . 25 ILE HG22 1 1
9 3591 1 1 25 ILE HG23 H -1.526 2.312 -6.170 1.00 . A A . 25 ILE HG23 1 1
9 3592 1 1 25 ILE N N -4.045 2.201 -3.341 1.00 . A A . 25 ILE N 1 1
9 3593 1 1 25 ILE O O -2.686 2.282 -0.926 1.00 . A A . 25 ILE O 1 1
9 3594 1 1 26 CYS C C 0.458 1.645 -0.062 1.00 . A A . 26 CYS C 1 1
9 3595 1 1 26 CYS CA C -0.621 0.585 -0.268 1.00 . A A . 26 CYS CA 1 1
9 3596 1 1 26 CYS CB C -0.028 -0.814 -0.104 1.00 . A A . 26 CYS CB 1 1
9 3597 1 1 26 CYS H H -0.840 0.217 -2.334 1.00 . A A . 26 CYS H 1 1
9 3598 1 1 26 CYS HA H -1.401 0.731 0.465 1.00 . A A . 26 CYS HA 1 1
9 3599 1 1 26 CYS HB2 H 0.720 -0.972 -0.866 1.00 . A A . 26 CYS HB2 1 1
9 3600 1 1 26 CYS HB3 H 0.437 -0.888 0.869 1.00 . A A . 26 CYS HB3 1 1
9 3601 1 1 26 CYS N N -1.207 0.738 -1.584 1.00 . A A . 26 CYS N 1 1
9 3602 1 1 26 CYS O O 1.245 1.928 -0.969 1.00 . A A . 26 CYS O 1 1
9 3603 1 1 26 CYS SG S -1.248 -2.155 -0.240 1.00 . A A . 26 CYS SG 1 1
9 3604 1 1 27 LYS C C 2.093 2.981 2.807 1.00 . A A . 27 LYS C 1 1
9 3605 1 1 27 LYS CA C 1.472 3.256 1.449 1.00 . A A . 27 LYS CA 1 1
9 3606 1 1 27 LYS CB C 0.821 4.643 1.466 1.00 . A A . 27 LYS CB 1 1
9 3607 1 1 27 LYS CD C -0.657 6.278 0.272 1.00 . A A . 27 LYS CD 1 1
9 3608 1 1 27 LYS CE C -1.387 6.581 -1.025 1.00 . A A . 27 LYS CE 1 1
9 3609 1 1 27 LYS CG C 0.270 5.084 0.124 1.00 . A A . 27 LYS CG 1 1
9 3610 1 1 27 LYS H H -0.165 1.967 1.809 1.00 . A A . 27 LYS H 1 1
9 3611 1 1 27 LYS HA H 2.246 3.235 0.695 1.00 . A A . 27 LYS HA 1 1
9 3612 1 1 27 LYS HB2 H 0.009 4.635 2.177 1.00 . A A . 27 LYS HB2 1 1
9 3613 1 1 27 LYS HB3 H 1.557 5.367 1.784 1.00 . A A . 27 LYS HB3 1 1
9 3614 1 1 27 LYS HD2 H -1.384 6.064 1.041 1.00 . A A . 27 LYS HD2 1 1
9 3615 1 1 27 LYS HD3 H -0.072 7.141 0.557 1.00 . A A . 27 LYS HD3 1 1
9 3616 1 1 27 LYS HE2 H -0.687 7.017 -1.723 1.00 . A A . 27 LYS HE2 1 1
9 3617 1 1 27 LYS HE3 H -1.771 5.658 -1.431 1.00 . A A . 27 LYS HE3 1 1
9 3618 1 1 27 LYS HG2 H 1.093 5.356 -0.521 1.00 . A A . 27 LYS HG2 1 1
9 3619 1 1 27 LYS HG3 H -0.276 4.264 -0.313 1.00 . A A . 27 LYS HG3 1 1
9 3620 1 1 27 LYS HZ1 H -2.359 8.398 -1.369 1.00 . A A . 27 LYS HZ1 1 1
9 3621 1 1 27 LYS HZ2 H -2.598 7.775 0.187 1.00 . A A . 27 LYS HZ2 1 1
9 3622 1 1 27 LYS HZ3 H -3.409 7.092 -1.131 1.00 . A A . 27 LYS HZ3 1 1
9 3623 1 1 27 LYS N N 0.491 2.232 1.125 1.00 . A A . 27 LYS N 1 1
9 3624 1 1 27 LYS NZ N -2.517 7.529 -0.820 1.00 . A A . 27 LYS NZ 1 1
9 3625 1 1 27 LYS O O 1.385 2.779 3.789 1.00 . A A . 27 LYS O 1 1
9 3626 1 1 28 ARG C C 4.589 4.126 4.636 1.00 . A A . 28 ARG C 1 1
9 3627 1 1 28 ARG CA C 4.115 2.788 4.117 1.00 . A A . 28 ARG CA 1 1
9 3628 1 1 28 ARG CB C 5.289 1.824 3.933 1.00 . A A . 28 ARG CB 1 1
9 3629 1 1 28 ARG CD C 7.169 1.052 2.442 1.00 . A A . 28 ARG CD 1 1
9 3630 1 1 28 ARG CG C 6.196 2.174 2.765 1.00 . A A . 28 ARG CG 1 1
9 3631 1 1 28 ARG CZ C 9.111 -0.089 3.443 1.00 . A A . 28 ARG CZ 1 1
9 3632 1 1 28 ARG H H 3.923 3.196 2.052 1.00 . A A . 28 ARG H 1 1
9 3633 1 1 28 ARG HA H 3.415 2.367 4.826 1.00 . A A . 28 ARG HA 1 1
9 3634 1 1 28 ARG HB2 H 5.884 1.827 4.834 1.00 . A A . 28 ARG HB2 1 1
9 3635 1 1 28 ARG HB3 H 4.896 0.835 3.778 1.00 . A A . 28 ARG HB3 1 1
9 3636 1 1 28 ARG HD2 H 6.606 0.154 2.241 1.00 . A A . 28 ARG HD2 1 1
9 3637 1 1 28 ARG HD3 H 7.730 1.326 1.558 1.00 . A A . 28 ARG HD3 1 1
9 3638 1 1 28 ARG HE H 7.976 1.278 4.368 1.00 . A A . 28 ARG HE 1 1
9 3639 1 1 28 ARG HG2 H 5.585 2.366 1.896 1.00 . A A . 28 ARG HG2 1 1
9 3640 1 1 28 ARG HG3 H 6.756 3.064 3.015 1.00 . A A . 28 ARG HG3 1 1
9 3641 1 1 28 ARG HH11 H 8.709 -0.600 1.520 1.00 . A A . 28 ARG HH11 1 1
9 3642 1 1 28 ARG HH12 H 10.063 -1.412 2.234 1.00 . A A . 28 ARG HH12 1 1
9 3643 1 1 28 ARG HH21 H 9.771 0.214 5.335 1.00 . A A . 28 ARG HH21 1 1
9 3644 1 1 28 ARG HH22 H 10.671 -0.946 4.416 1.00 . A A . 28 ARG HH22 1 1
9 3645 1 1 28 ARG N N 3.409 3.004 2.868 1.00 . A A . 28 ARG N 1 1
9 3646 1 1 28 ARG NE N 8.108 0.786 3.531 1.00 . A A . 28 ARG NE 1 1
9 3647 1 1 28 ARG NH1 N 9.312 -0.755 2.309 1.00 . A A . 28 ARG NH1 1 1
9 3648 1 1 28 ARG NH2 N 9.916 -0.289 4.481 1.00 . A A . 28 ARG NH2 1 1
9 3649 1 1 28 ARG O O 5.298 4.851 3.944 1.00 . A A . 28 ARG O 1 1
9 3650 1 1 29 ASN C C 3.995 6.877 5.546 1.00 . A A . 29 ASN C 1 1
9 3651 1 1 29 ASN CA C 4.463 5.742 6.462 1.00 . A A . 29 ASN CA 1 1
9 3652 1 1 29 ASN CB C 5.968 5.859 6.747 1.00 . A A . 29 ASN CB 1 1
9 3653 1 1 29 ASN CG C 6.276 6.772 7.924 1.00 . A A . 29 ASN CG 1 1
9 3654 1 1 29 ASN H H 3.549 3.833 6.303 1.00 . A A . 29 ASN H 1 1
9 3655 1 1 29 ASN HA H 3.918 5.801 7.394 1.00 . A A . 29 ASN HA 1 1
9 3656 1 1 29 ASN HB2 H 6.362 4.877 6.966 1.00 . A A . 29 ASN HB2 1 1
9 3657 1 1 29 ASN HB3 H 6.463 6.253 5.871 1.00 . A A . 29 ASN HB3 1 1
9 3658 1 1 29 ASN HD21 H 7.370 5.350 8.775 1.00 . A A . 29 ASN HD21 1 1
9 3659 1 1 29 ASN HD22 H 7.262 6.836 9.645 1.00 . A A . 29 ASN HD22 1 1
9 3660 1 1 29 ASN N N 4.142 4.459 5.836 1.00 . A A . 29 ASN N 1 1
9 3661 1 1 29 ASN ND2 N 7.046 6.267 8.878 1.00 . A A . 29 ASN ND2 1 1
9 3662 1 1 29 ASN O O 4.654 7.904 5.406 1.00 . A A . 29 ASN O 1 1
9 3663 1 1 29 ASN OD1 O 5.837 7.916 7.980 1.00 . A A . 29 ASN OD1 1 1
10 3664 1 1 1 GLY C C 3.704 7.928 3.161 1.00 . A A . 1 GLY C 1 1
10 3665 1 1 1 GLY CA C 3.238 7.757 4.599 1.00 . A A . 1 GLY CA 1 1
10 3666 1 1 1 GLY H1 H 3.252 5.781 5.349 1.00 . A A . 1 GLY H1 1 1
10 3667 1 1 1 GLY HA2 H 2.161 7.676 4.607 1.00 . A A . 1 GLY HA2 1 1
10 3668 1 1 1 GLY HA3 H 3.525 8.632 5.164 1.00 . A A . 1 GLY HA3 1 1
10 3669 1 1 1 GLY N N 3.800 6.583 5.238 1.00 . A A . 1 GLY N 1 1
10 3670 1 1 1 GLY O O 3.521 8.990 2.569 1.00 . A A . 1 GLY O 1 1
10 3671 1 1 2 LEU C C 4.294 5.682 0.458 1.00 . A A . 2 LEU C 1 1
10 3672 1 1 2 LEU CA C 4.771 6.915 1.220 1.00 . A A . 2 LEU CA 1 1
10 3673 1 1 2 LEU CB C 6.301 6.978 1.192 1.00 . A A . 2 LEU CB 1 1
10 3674 1 1 2 LEU CD1 C 8.436 8.096 1.879 1.00 . A A . 2 LEU CD1 1 1
10 3675 1 1 2 LEU CD2 C 6.526 9.473 1.044 1.00 . A A . 2 LEU CD2 1 1
10 3676 1 1 2 LEU CG C 6.922 8.227 1.823 1.00 . A A . 2 LEU CG 1 1
10 3677 1 1 2 LEU H H 4.398 6.050 3.112 1.00 . A A . 2 LEU H 1 1
10 3678 1 1 2 LEU HA H 4.370 7.799 0.748 1.00 . A A . 2 LEU HA 1 1
10 3679 1 1 2 LEU HB2 H 6.684 6.112 1.711 1.00 . A A . 2 LEU HB2 1 1
10 3680 1 1 2 LEU HB3 H 6.622 6.927 0.162 1.00 . A A . 2 LEU HB3 1 1
10 3681 1 1 2 LEU HD11 H 8.878 9.075 1.994 1.00 . A A . 2 LEU HD11 1 1
10 3682 1 1 2 LEU HD12 H 8.792 7.646 0.964 1.00 . A A . 2 LEU HD12 1 1
10 3683 1 1 2 LEU HD13 H 8.713 7.474 2.718 1.00 . A A . 2 LEU HD13 1 1
10 3684 1 1 2 LEU HD21 H 5.682 9.945 1.525 1.00 . A A . 2 LEU HD21 1 1
10 3685 1 1 2 LEU HD22 H 6.258 9.197 0.035 1.00 . A A . 2 LEU HD22 1 1
10 3686 1 1 2 LEU HD23 H 7.358 10.162 1.020 1.00 . A A . 2 LEU HD23 1 1
10 3687 1 1 2 LEU HG H 6.557 8.331 2.835 1.00 . A A . 2 LEU HG 1 1
10 3688 1 1 2 LEU N N 4.288 6.878 2.594 1.00 . A A . 2 LEU N 1 1
10 3689 1 1 2 LEU O O 4.482 4.552 0.905 1.00 . A A . 2 LEU O 1 1
10 3690 1 1 3 PRO C C 4.270 4.043 -2.281 1.00 . A A . 3 PRO C 1 1
10 3691 1 1 3 PRO CA C 3.155 4.786 -1.543 1.00 . A A . 3 PRO CA 1 1
10 3692 1 1 3 PRO CB C 2.234 5.495 -2.550 1.00 . A A . 3 PRO CB 1 1
10 3693 1 1 3 PRO CD C 3.395 7.185 -1.313 1.00 . A A . 3 PRO CD 1 1
10 3694 1 1 3 PRO CG C 2.146 6.918 -2.098 1.00 . A A . 3 PRO CG 1 1
10 3695 1 1 3 PRO HA H 2.580 4.080 -0.961 1.00 . A A . 3 PRO HA 1 1
10 3696 1 1 3 PRO HB2 H 2.663 5.425 -3.539 1.00 . A A . 3 PRO HB2 1 1
10 3697 1 1 3 PRO HB3 H 1.264 5.021 -2.544 1.00 . A A . 3 PRO HB3 1 1
10 3698 1 1 3 PRO HD2 H 4.199 7.485 -1.968 1.00 . A A . 3 PRO HD2 1 1
10 3699 1 1 3 PRO HD3 H 3.217 7.934 -0.557 1.00 . A A . 3 PRO HD3 1 1
10 3700 1 1 3 PRO HG2 H 2.096 7.573 -2.955 1.00 . A A . 3 PRO HG2 1 1
10 3701 1 1 3 PRO HG3 H 1.276 7.051 -1.472 1.00 . A A . 3 PRO HG3 1 1
10 3702 1 1 3 PRO N N 3.665 5.879 -0.708 1.00 . A A . 3 PRO N 1 1
10 3703 1 1 3 PRO O O 4.196 3.833 -3.491 1.00 . A A . 3 PRO O 1 1
10 3704 1 1 4 VAL C C 6.420 1.463 -1.840 1.00 . A A . 4 VAL C 1 1
10 3705 1 1 4 VAL CA C 6.438 2.956 -2.146 1.00 . A A . 4 VAL CA 1 1
10 3706 1 1 4 VAL CB C 7.779 3.551 -1.687 1.00 . A A . 4 VAL CB 1 1
10 3707 1 1 4 VAL CG1 C 8.028 4.893 -2.358 1.00 . A A . 4 VAL CG1 1 1
10 3708 1 1 4 VAL CG2 C 7.825 3.696 -0.172 1.00 . A A . 4 VAL CG2 1 1
10 3709 1 1 4 VAL H H 5.313 3.856 -0.589 1.00 . A A . 4 VAL H 1 1
10 3710 1 1 4 VAL HA H 6.370 3.084 -3.217 1.00 . A A . 4 VAL HA 1 1
10 3711 1 1 4 VAL HB H 8.557 2.870 -1.987 1.00 . A A . 4 VAL HB 1 1
10 3712 1 1 4 VAL HG11 H 9.080 4.996 -2.580 1.00 . A A . 4 VAL HG11 1 1
10 3713 1 1 4 VAL HG12 H 7.720 5.688 -1.696 1.00 . A A . 4 VAL HG12 1 1
10 3714 1 1 4 VAL HG13 H 7.460 4.948 -3.275 1.00 . A A . 4 VAL HG13 1 1
10 3715 1 1 4 VAL HG21 H 8.028 2.733 0.276 1.00 . A A . 4 VAL HG21 1 1
10 3716 1 1 4 VAL HG22 H 6.875 4.065 0.183 1.00 . A A . 4 VAL HG22 1 1
10 3717 1 1 4 VAL HG23 H 8.607 4.391 0.100 1.00 . A A . 4 VAL HG23 1 1
10 3718 1 1 4 VAL N N 5.306 3.656 -1.551 1.00 . A A . 4 VAL N 1 1
10 3719 1 1 4 VAL O O 7.448 0.860 -1.533 1.00 . A A . 4 VAL O 1 1
10 3720 1 1 5 CYS C C 5.060 -1.305 -3.028 1.00 . A A . 5 CYS C 1 1
10 3721 1 1 5 CYS CA C 5.096 -0.560 -1.700 1.00 . A A . 5 CYS CA 1 1
10 3722 1 1 5 CYS CB C 3.824 -0.851 -0.903 1.00 . A A . 5 CYS CB 1 1
10 3723 1 1 5 CYS H H 4.476 1.403 -2.200 1.00 . A A . 5 CYS H 1 1
10 3724 1 1 5 CYS HA H 5.953 -0.894 -1.135 1.00 . A A . 5 CYS HA 1 1
10 3725 1 1 5 CYS HB2 H 2.965 -0.709 -1.542 1.00 . A A . 5 CYS HB2 1 1
10 3726 1 1 5 CYS HB3 H 3.853 -1.883 -0.561 1.00 . A A . 5 CYS HB3 1 1
10 3727 1 1 5 CYS N N 5.249 0.871 -1.941 1.00 . A A . 5 CYS N 1 1
10 3728 1 1 5 CYS O O 5.569 -2.416 -3.146 1.00 . A A . 5 CYS O 1 1
10 3729 1 1 5 CYS SG S 3.610 0.210 0.563 1.00 . A A . 5 CYS SG 1 1
10 3730 1 1 6 GLY C C 3.206 -2.244 -5.454 1.00 . A A . 6 GLY C 1 1
10 3731 1 1 6 GLY CA C 4.358 -1.266 -5.345 1.00 . A A . 6 GLY CA 1 1
10 3732 1 1 6 GLY H H 4.081 0.218 -3.870 1.00 . A A . 6 GLY H 1 1
10 3733 1 1 6 GLY HA2 H 4.220 -0.482 -6.074 1.00 . A A . 6 GLY HA2 1 1
10 3734 1 1 6 GLY HA3 H 5.279 -1.787 -5.562 1.00 . A A . 6 GLY HA3 1 1
10 3735 1 1 6 GLY N N 4.458 -0.669 -4.028 1.00 . A A . 6 GLY N 1 1
10 3736 1 1 6 GLY O O 3.253 -3.181 -6.248 1.00 . A A . 6 GLY O 1 1
10 3737 1 1 7 GLU C C -0.284 -2.053 -4.649 1.00 . A A . 7 GLU C 1 1
10 3738 1 1 7 GLU CA C 0.985 -2.875 -4.685 1.00 . A A . 7 GLU CA 1 1
10 3739 1 1 7 GLU CB C 0.943 -3.813 -3.478 1.00 . A A . 7 GLU CB 1 1
10 3740 1 1 7 GLU CD C 2.138 -5.427 -1.982 1.00 . A A . 7 GLU CD 1 1
10 3741 1 1 7 GLU CG C 2.167 -4.687 -3.300 1.00 . A A . 7 GLU CG 1 1
10 3742 1 1 7 GLU H H 2.177 -1.246 -4.065 1.00 . A A . 7 GLU H 1 1
10 3743 1 1 7 GLU HA H 1.006 -3.460 -5.591 1.00 . A A . 7 GLU HA 1 1
10 3744 1 1 7 GLU HB2 H 0.812 -3.221 -2.583 1.00 . A A . 7 GLU HB2 1 1
10 3745 1 1 7 GLU HB3 H 0.085 -4.462 -3.583 1.00 . A A . 7 GLU HB3 1 1
10 3746 1 1 7 GLU HG2 H 2.202 -5.408 -4.104 1.00 . A A . 7 GLU HG2 1 1
10 3747 1 1 7 GLU HG3 H 3.050 -4.065 -3.330 1.00 . A A . 7 GLU HG3 1 1
10 3748 1 1 7 GLU N N 2.162 -2.014 -4.666 1.00 . A A . 7 GLU N 1 1
10 3749 1 1 7 GLU O O -0.325 -0.972 -4.051 1.00 . A A . 7 GLU O 1 1
10 3750 1 1 7 GLU OE1 O 1.133 -6.109 -1.695 1.00 . A A . 7 GLU OE1 1 1
10 3751 1 1 7 GLU OE2 O 3.111 -5.313 -1.218 1.00 . A A . 7 GLU OE2 1 1
10 3752 1 1 8 THR C C -3.410 -2.623 -4.077 1.00 . A A . 8 THR C 1 1
10 3753 1 1 8 THR CA C -2.626 -1.978 -5.202 1.00 . A A . 8 THR CA 1 1
10 3754 1 1 8 THR CB C -3.390 -2.128 -6.528 1.00 . A A . 8 THR CB 1 1
10 3755 1 1 8 THR CG2 C -2.779 -1.253 -7.612 1.00 . A A . 8 THR CG2 1 1
10 3756 1 1 8 THR H H -1.238 -3.492 -5.633 1.00 . A A . 8 THR H 1 1
10 3757 1 1 8 THR HA H -2.492 -0.927 -4.987 1.00 . A A . 8 THR HA 1 1
10 3758 1 1 8 THR HB H -4.410 -1.808 -6.360 1.00 . A A . 8 THR HB 1 1
10 3759 1 1 8 THR HG1 H -2.860 -3.584 -7.750 1.00 . A A . 8 THR HG1 1 1
10 3760 1 1 8 THR HG21 H -2.758 -0.226 -7.278 1.00 . A A . 8 THR HG21 1 1
10 3761 1 1 8 THR HG22 H -3.372 -1.327 -8.511 1.00 . A A . 8 THR HG22 1 1
10 3762 1 1 8 THR HG23 H -1.771 -1.584 -7.817 1.00 . A A . 8 THR HG23 1 1
10 3763 1 1 8 THR N N -1.329 -2.605 -5.229 1.00 . A A . 8 THR N 1 1
10 3764 1 1 8 THR O O -3.262 -3.817 -3.823 1.00 . A A . 8 THR O 1 1
10 3765 1 1 8 THR OG1 O -3.389 -3.496 -6.952 1.00 . A A . 8 THR OG1 1 1
10 3766 1 1 9 CYS C C -6.448 -2.299 -2.447 1.00 . A A . 9 CYS C 1 1
10 3767 1 1 9 CYS CA C -4.944 -2.431 -2.262 1.00 . A A . 9 CYS CA 1 1
10 3768 1 1 9 CYS CB C -4.483 -1.803 -0.940 1.00 . A A . 9 CYS CB 1 1
10 3769 1 1 9 CYS H H -4.292 -0.903 -3.591 1.00 . A A . 9 CYS H 1 1
10 3770 1 1 9 CYS HA H -4.704 -3.484 -2.235 1.00 . A A . 9 CYS HA 1 1
10 3771 1 1 9 CYS HB2 H -4.739 -2.462 -0.129 1.00 . A A . 9 CYS HB2 1 1
10 3772 1 1 9 CYS HB3 H -3.407 -1.692 -0.969 1.00 . A A . 9 CYS HB3 1 1
10 3773 1 1 9 CYS N N -4.211 -1.858 -3.376 1.00 . A A . 9 CYS N 1 1
10 3774 1 1 9 CYS O O -7.193 -2.149 -1.485 1.00 . A A . 9 CYS O 1 1
10 3775 1 1 9 CYS SG S -5.191 -0.161 -0.574 1.00 . A A . 9 CYS SG 1 1
10 3776 1 1 10 THR C C -9.055 -3.510 -3.336 1.00 . A A . 10 THR C 1 1
10 3777 1 1 10 THR CA C -8.332 -2.319 -3.967 1.00 . A A . 10 THR CA 1 1
10 3778 1 1 10 THR CB C -8.628 -2.239 -5.481 1.00 . A A . 10 THR CB 1 1
10 3779 1 1 10 THR CG2 C -8.229 -3.518 -6.201 1.00 . A A . 10 THR CG2 1 1
10 3780 1 1 10 THR H H -6.276 -2.550 -4.424 1.00 . A A . 10 THR H 1 1
10 3781 1 1 10 THR HA H -8.701 -1.413 -3.504 1.00 . A A . 10 THR HA 1 1
10 3782 1 1 10 THR HB H -8.054 -1.424 -5.890 1.00 . A A . 10 THR HB 1 1
10 3783 1 1 10 THR HG1 H -10.548 -2.541 -5.113 1.00 . A A . 10 THR HG1 1 1
10 3784 1 1 10 THR HG21 H -7.245 -3.397 -6.630 1.00 . A A . 10 THR HG21 1 1
10 3785 1 1 10 THR HG22 H -8.941 -3.725 -6.987 1.00 . A A . 10 THR HG22 1 1
10 3786 1 1 10 THR HG23 H -8.218 -4.338 -5.499 1.00 . A A . 10 THR HG23 1 1
10 3787 1 1 10 THR N N -6.905 -2.399 -3.688 1.00 . A A . 10 THR N 1 1
10 3788 1 1 10 THR O O -10.238 -3.437 -3.019 1.00 . A A . 10 THR O 1 1
10 3789 1 1 10 THR OG1 O -10.021 -1.980 -5.697 1.00 . A A . 10 THR OG1 1 1
10 3790 1 1 11 LEU C C -8.876 -5.638 -0.996 1.00 . A A . 11 LEU C 1 1
10 3791 1 1 11 LEU CA C -8.849 -5.801 -2.514 1.00 . A A . 11 LEU CA 1 1
10 3792 1 1 11 LEU CB C -8.014 -7.042 -2.875 1.00 . A A . 11 LEU CB 1 1
10 3793 1 1 11 LEU CD1 C -9.484 -7.453 -4.880 1.00 . A A . 11 LEU CD1 1 1
10 3794 1 1 11 LEU CD2 C -7.126 -6.659 -5.203 1.00 . A A . 11 LEU CD2 1 1
10 3795 1 1 11 LEU CG C -8.061 -7.495 -4.341 1.00 . A A . 11 LEU CG 1 1
10 3796 1 1 11 LEU H H -7.369 -4.575 -3.400 1.00 . A A . 11 LEU H 1 1
10 3797 1 1 11 LEU HA H -9.859 -5.938 -2.870 1.00 . A A . 11 LEU HA 1 1
10 3798 1 1 11 LEU HB2 H -6.985 -6.835 -2.623 1.00 . A A . 11 LEU HB2 1 1
10 3799 1 1 11 LEU HB3 H -8.354 -7.862 -2.261 1.00 . A A . 11 LEU HB3 1 1
10 3800 1 1 11 LEU HD11 H -10.067 -8.233 -4.415 1.00 . A A . 11 LEU HD11 1 1
10 3801 1 1 11 LEU HD12 H -9.469 -7.602 -5.949 1.00 . A A . 11 LEU HD12 1 1
10 3802 1 1 11 LEU HD13 H -9.925 -6.493 -4.657 1.00 . A A . 11 LEU HD13 1 1
10 3803 1 1 11 LEU HD21 H -6.960 -5.702 -4.732 1.00 . A A . 11 LEU HD21 1 1
10 3804 1 1 11 LEU HD22 H -7.571 -6.510 -6.175 1.00 . A A . 11 LEU HD22 1 1
10 3805 1 1 11 LEU HD23 H -6.183 -7.174 -5.314 1.00 . A A . 11 LEU HD23 1 1
10 3806 1 1 11 LEU HG H -7.726 -8.520 -4.392 1.00 . A A . 11 LEU HG 1 1
10 3807 1 1 11 LEU N N -8.311 -4.595 -3.137 1.00 . A A . 11 LEU N 1 1
10 3808 1 1 11 LEU O O -9.527 -6.404 -0.288 1.00 . A A . 11 LEU O 1 1
10 3809 1 1 12 GLY C C -6.999 -5.203 1.588 1.00 . A A . 12 GLY C 1 1
10 3810 1 1 12 GLY CA C -8.083 -4.384 0.917 1.00 . A A . 12 GLY CA 1 1
10 3811 1 1 12 GLY H H -7.653 -4.065 -1.126 1.00 . A A . 12 GLY H 1 1
10 3812 1 1 12 GLY HA2 H -7.882 -3.335 1.078 1.00 . A A . 12 GLY HA2 1 1
10 3813 1 1 12 GLY HA3 H -9.033 -4.631 1.362 1.00 . A A . 12 GLY HA3 1 1
10 3814 1 1 12 GLY N N -8.151 -4.638 -0.508 1.00 . A A . 12 GLY N 1 1
10 3815 1 1 12 GLY O O -7.207 -5.777 2.656 1.00 . A A . 12 GLY O 1 1
10 3816 1 1 13 THR C C -3.393 -5.450 0.947 1.00 . A A . 13 THR C 1 1
10 3817 1 1 13 THR CA C -4.707 -6.021 1.480 1.00 . A A . 13 THR CA 1 1
10 3818 1 1 13 THR CB C -4.795 -7.516 1.091 1.00 . A A . 13 THR CB 1 1
10 3819 1 1 13 THR CG2 C -3.946 -8.373 2.021 1.00 . A A . 13 THR CG2 1 1
10 3820 1 1 13 THR H H -5.734 -4.790 0.104 1.00 . A A . 13 THR H 1 1
10 3821 1 1 13 THR HA H -4.719 -5.942 2.557 1.00 . A A . 13 THR HA 1 1
10 3822 1 1 13 THR HB H -4.423 -7.631 0.085 1.00 . A A . 13 THR HB 1 1
10 3823 1 1 13 THR HG1 H -6.665 -7.378 1.718 1.00 . A A . 13 THR HG1 1 1
10 3824 1 1 13 THR HG21 H -2.959 -7.942 2.106 1.00 . A A . 13 THR HG21 1 1
10 3825 1 1 13 THR HG22 H -3.869 -9.372 1.618 1.00 . A A . 13 THR HG22 1 1
10 3826 1 1 13 THR HG23 H -4.408 -8.413 2.996 1.00 . A A . 13 THR HG23 1 1
10 3827 1 1 13 THR N N -5.838 -5.264 0.953 1.00 . A A . 13 THR N 1 1
10 3828 1 1 13 THR O O -3.373 -4.809 -0.104 1.00 . A A . 13 THR O 1 1
10 3829 1 1 13 THR OG1 O -6.153 -7.968 1.149 1.00 . A A . 13 THR OG1 1 1
10 3830 1 1 14 CYS C C 0.036 -6.251 1.828 1.00 . A A . 14 CYS C 1 1
10 3831 1 1 14 CYS CA C -0.978 -5.246 1.303 1.00 . A A . 14 CYS CA 1 1
10 3832 1 1 14 CYS CB C -0.679 -3.858 1.887 1.00 . A A . 14 CYS CB 1 1
10 3833 1 1 14 CYS H H -2.403 -6.232 2.485 1.00 . A A . 14 CYS H 1 1
10 3834 1 1 14 CYS HA H -0.918 -5.208 0.225 1.00 . A A . 14 CYS HA 1 1
10 3835 1 1 14 CYS HB2 H -0.816 -3.892 2.957 1.00 . A A . 14 CYS HB2 1 1
10 3836 1 1 14 CYS HB3 H 0.349 -3.603 1.672 1.00 . A A . 14 CYS HB3 1 1
10 3837 1 1 14 CYS N N -2.311 -5.701 1.673 1.00 . A A . 14 CYS N 1 1
10 3838 1 1 14 CYS O O 0.015 -6.597 3.009 1.00 . A A . 14 CYS O 1 1
10 3839 1 1 14 CYS SG S -1.730 -2.514 1.241 1.00 . A A . 14 CYS SG 1 1
10 3840 1 1 15 TYR C C 3.167 -7.069 1.845 1.00 . A A . 15 TYR C 1 1
10 3841 1 1 15 TYR CA C 1.895 -7.726 1.318 1.00 . A A . 15 TYR CA 1 1
10 3842 1 1 15 TYR CB C 2.235 -8.628 0.125 1.00 . A A . 15 TYR CB 1 1
10 3843 1 1 15 TYR CD1 C -0.132 -9.032 -0.689 1.00 . A A . 15 TYR CD1 1 1
10 3844 1 1 15 TYR CD2 C 1.281 -10.920 -0.337 1.00 . A A . 15 TYR CD2 1 1
10 3845 1 1 15 TYR CE1 C -1.158 -9.866 -1.081 1.00 . A A . 15 TYR CE1 1 1
10 3846 1 1 15 TYR CE2 C 0.257 -11.762 -0.730 1.00 . A A . 15 TYR CE2 1 1
10 3847 1 1 15 TYR CG C 1.106 -9.543 -0.310 1.00 . A A . 15 TYR CG 1 1
10 3848 1 1 15 TYR CZ C -0.959 -11.230 -1.100 1.00 . A A . 15 TYR CZ 1 1
10 3849 1 1 15 TYR H H 0.836 -6.437 0.007 1.00 . A A . 15 TYR H 1 1
10 3850 1 1 15 TYR HA H 1.476 -8.337 2.104 1.00 . A A . 15 TYR HA 1 1
10 3851 1 1 15 TYR HB2 H 2.498 -8.007 -0.720 1.00 . A A . 15 TYR HB2 1 1
10 3852 1 1 15 TYR HB3 H 3.082 -9.246 0.383 1.00 . A A . 15 TYR HB3 1 1
10 3853 1 1 15 TYR HD1 H -0.285 -7.963 -0.674 1.00 . A A . 15 TYR HD1 1 1
10 3854 1 1 15 TYR HD2 H 2.235 -11.334 -0.045 1.00 . A A . 15 TYR HD2 1 1
10 3855 1 1 15 TYR HE1 H -2.111 -9.450 -1.372 1.00 . A A . 15 TYR HE1 1 1
10 3856 1 1 15 TYR HE2 H 0.413 -12.830 -0.745 1.00 . A A . 15 TYR HE2 1 1
10 3857 1 1 15 TYR HH H -2.691 -11.544 -1.876 1.00 . A A . 15 TYR HH 1 1
10 3858 1 1 15 TYR N N 0.890 -6.736 0.949 1.00 . A A . 15 TYR N 1 1
10 3859 1 1 15 TYR O O 3.956 -7.703 2.546 1.00 . A A . 15 TYR O 1 1
10 3860 1 1 15 TYR OH O -1.982 -12.065 -1.492 1.00 . A A . 15 TYR OH 1 1
10 3861 1 1 16 THR C C 4.556 -4.764 3.399 1.00 . A A . 16 THR C 1 1
10 3862 1 1 16 THR CA C 4.567 -5.093 1.907 1.00 . A A . 16 THR CA 1 1
10 3863 1 1 16 THR CB C 4.761 -3.819 1.098 1.00 . A A . 16 THR CB 1 1
10 3864 1 1 16 THR CG2 C 5.840 -4.004 0.040 1.00 . A A . 16 THR CG2 1 1
10 3865 1 1 16 THR H H 2.726 -5.352 0.910 1.00 . A A . 16 THR H 1 1
10 3866 1 1 16 THR HA H 5.410 -5.729 1.705 1.00 . A A . 16 THR HA 1 1
10 3867 1 1 16 THR HB H 5.072 -3.037 1.777 1.00 . A A . 16 THR HB 1 1
10 3868 1 1 16 THR HG1 H 3.324 -4.105 -0.234 1.00 . A A . 16 THR HG1 1 1
10 3869 1 1 16 THR HG21 H 6.798 -4.129 0.522 1.00 . A A . 16 THR HG21 1 1
10 3870 1 1 16 THR HG22 H 5.868 -3.134 -0.599 1.00 . A A . 16 THR HG22 1 1
10 3871 1 1 16 THR HG23 H 5.617 -4.879 -0.552 1.00 . A A . 16 THR HG23 1 1
10 3872 1 1 16 THR N N 3.379 -5.810 1.487 1.00 . A A . 16 THR N 1 1
10 3873 1 1 16 THR O O 3.510 -4.750 4.051 1.00 . A A . 16 THR O 1 1
10 3874 1 1 16 THR OG1 O 3.522 -3.459 0.475 1.00 . A A . 16 THR OG1 1 1
10 3875 1 1 17 GLN C C 5.597 -2.754 5.657 1.00 . A A . 17 GLN C 1 1
10 3876 1 1 17 GLN CA C 5.915 -4.208 5.342 1.00 . A A . 17 GLN CA 1 1
10 3877 1 1 17 GLN CB C 7.342 -4.535 5.782 1.00 . A A . 17 GLN CB 1 1
10 3878 1 1 17 GLN CD C 6.702 -5.100 8.164 1.00 . A A . 17 GLN CD 1 1
10 3879 1 1 17 GLN CG C 7.612 -4.290 7.260 1.00 . A A . 17 GLN CG 1 1
10 3880 1 1 17 GLN H H 6.525 -4.544 3.346 1.00 . A A . 17 GLN H 1 1
10 3881 1 1 17 GLN HA H 5.233 -4.835 5.897 1.00 . A A . 17 GLN HA 1 1
10 3882 1 1 17 GLN HB2 H 7.537 -5.572 5.573 1.00 . A A . 17 GLN HB2 1 1
10 3883 1 1 17 GLN HB3 H 8.025 -3.926 5.211 1.00 . A A . 17 GLN HB3 1 1
10 3884 1 1 17 GLN HE21 H 6.101 -3.449 9.088 1.00 . A A . 17 GLN HE21 1 1
10 3885 1 1 17 GLN HE22 H 5.406 -4.925 9.656 1.00 . A A . 17 GLN HE22 1 1
10 3886 1 1 17 GLN HG2 H 8.635 -4.557 7.475 1.00 . A A . 17 GLN HG2 1 1
10 3887 1 1 17 GLN HG3 H 7.463 -3.240 7.471 1.00 . A A . 17 GLN HG3 1 1
10 3888 1 1 17 GLN N N 5.743 -4.515 3.927 1.00 . A A . 17 GLN N 1 1
10 3889 1 1 17 GLN NE2 N 5.998 -4.422 9.058 1.00 . A A . 17 GLN NE2 1 1
10 3890 1 1 17 GLN O O 6.082 -1.836 4.995 1.00 . A A . 17 GLN O 1 1
10 3891 1 1 17 GLN OE1 O 6.636 -6.320 8.066 1.00 . A A . 17 GLN OE1 1 1
10 3892 1 1 18 GLY C C 3.566 -0.493 6.137 1.00 . A A . 18 GLY C 1 1
10 3893 1 1 18 GLY CA C 4.405 -1.243 7.149 1.00 . A A . 18 GLY CA 1 1
10 3894 1 1 18 GLY H H 4.470 -3.360 7.177 1.00 . A A . 18 GLY H 1 1
10 3895 1 1 18 GLY HA2 H 3.839 -1.341 8.063 1.00 . A A . 18 GLY HA2 1 1
10 3896 1 1 18 GLY HA3 H 5.299 -0.672 7.353 1.00 . A A . 18 GLY HA3 1 1
10 3897 1 1 18 GLY N N 4.794 -2.571 6.697 1.00 . A A . 18 GLY N 1 1
10 3898 1 1 18 GLY O O 3.444 0.729 6.206 1.00 . A A . 18 GLY O 1 1
10 3899 1 1 19 CYS C C 0.693 -0.631 4.597 1.00 . A A . 19 CYS C 1 1
10 3900 1 1 19 CYS CA C 2.155 -0.629 4.174 1.00 . A A . 19 CYS CA 1 1
10 3901 1 1 19 CYS CB C 2.368 -1.371 2.854 1.00 . A A . 19 CYS CB 1 1
10 3902 1 1 19 CYS H H 3.118 -2.195 5.204 1.00 . A A . 19 CYS H 1 1
10 3903 1 1 19 CYS HA H 2.474 0.397 4.049 1.00 . A A . 19 CYS HA 1 1
10 3904 1 1 19 CYS HB2 H 2.301 -2.432 3.035 1.00 . A A . 19 CYS HB2 1 1
10 3905 1 1 19 CYS HB3 H 1.614 -1.084 2.141 1.00 . A A . 19 CYS HB3 1 1
10 3906 1 1 19 CYS N N 2.986 -1.224 5.203 1.00 . A A . 19 CYS N 1 1
10 3907 1 1 19 CYS O O 0.179 -1.629 5.099 1.00 . A A . 19 CYS O 1 1
10 3908 1 1 19 CYS SG S 4.000 -1.032 2.119 1.00 . A A . 19 CYS SG 1 1
10 3909 1 1 20 THR C C -2.197 0.860 3.529 1.00 . A A . 20 THR C 1 1
10 3910 1 1 20 THR CA C -1.356 0.654 4.773 1.00 . A A . 20 THR CA 1 1
10 3911 1 1 20 THR CB C -1.555 1.841 5.739 1.00 . A A . 20 THR CB 1 1
10 3912 1 1 20 THR CG2 C -0.971 1.530 7.109 1.00 . A A . 20 THR CG2 1 1
10 3913 1 1 20 THR H H 0.507 1.264 3.999 1.00 . A A . 20 THR H 1 1
10 3914 1 1 20 THR HA H -1.674 -0.251 5.269 1.00 . A A . 20 THR HA 1 1
10 3915 1 1 20 THR HB H -2.615 2.021 5.849 1.00 . A A . 20 THR HB 1 1
10 3916 1 1 20 THR HG1 H -0.003 2.841 5.025 1.00 . A A . 20 THR HG1 1 1
10 3917 1 1 20 THR HG21 H -0.332 2.343 7.421 1.00 . A A . 20 THR HG21 1 1
10 3918 1 1 20 THR HG22 H -0.395 0.618 7.057 1.00 . A A . 20 THR HG22 1 1
10 3919 1 1 20 THR HG23 H -1.772 1.409 7.823 1.00 . A A . 20 THR HG23 1 1
10 3920 1 1 20 THR N N 0.037 0.501 4.404 1.00 . A A . 20 THR N 1 1
10 3921 1 1 20 THR O O -1.749 1.490 2.572 1.00 . A A . 20 THR O 1 1
10 3922 1 1 20 THR OG1 O -0.935 3.021 5.208 1.00 . A A . 20 THR OG1 1 1
10 3923 1 1 21 CYS C C -4.767 1.883 2.227 1.00 . A A . 21 CYS C 1 1
10 3924 1 1 21 CYS CA C -4.261 0.454 2.375 1.00 . A A . 21 CYS CA 1 1
10 3925 1 1 21 CYS CB C -5.441 -0.513 2.452 1.00 . A A . 21 CYS CB 1 1
10 3926 1 1 21 CYS H H -3.707 -0.183 4.308 1.00 . A A . 21 CYS H 1 1
10 3927 1 1 21 CYS HA H -3.674 0.212 1.503 1.00 . A A . 21 CYS HA 1 1
10 3928 1 1 21 CYS HB2 H -5.066 -1.516 2.594 1.00 . A A . 21 CYS HB2 1 1
10 3929 1 1 21 CYS HB3 H -6.066 -0.243 3.291 1.00 . A A . 21 CYS HB3 1 1
10 3930 1 1 21 CYS N N -3.399 0.320 3.528 1.00 . A A . 21 CYS N 1 1
10 3931 1 1 21 CYS O O -5.408 2.437 3.119 1.00 . A A . 21 CYS O 1 1
10 3932 1 1 21 CYS SG S -6.487 -0.517 0.957 1.00 . A A . 21 CYS SG 1 1
10 3933 1 1 22 SER C C -5.430 3.697 -0.704 1.00 . A A . 22 SER C 1 1
10 3934 1 1 22 SER CA C -4.904 3.780 0.714 1.00 . A A . 22 SER CA 1 1
10 3935 1 1 22 SER CB C -3.738 4.768 0.809 1.00 . A A . 22 SER CB 1 1
10 3936 1 1 22 SER H H -3.983 1.923 0.408 1.00 . A A . 22 SER H 1 1
10 3937 1 1 22 SER HA H -5.701 4.084 1.378 1.00 . A A . 22 SER HA 1 1
10 3938 1 1 22 SER HB2 H -2.930 4.430 0.177 1.00 . A A . 22 SER HB2 1 1
10 3939 1 1 22 SER HB3 H -4.067 5.743 0.481 1.00 . A A . 22 SER HB3 1 1
10 3940 1 1 22 SER HG H -3.518 4.074 2.631 1.00 . A A . 22 SER HG 1 1
10 3941 1 1 22 SER N N -4.486 2.447 1.075 1.00 . A A . 22 SER N 1 1
10 3942 1 1 22 SER O O -4.764 4.126 -1.648 1.00 . A A . 22 SER O 1 1
10 3943 1 1 22 SER OG O -3.262 4.872 2.144 1.00 . A A . 22 SER OG 1 1
10 3944 1 1 23 TRP C C -6.931 3.804 -3.174 1.00 . A A . 23 TRP C 1 1
10 3945 1 1 23 TRP CA C -7.268 2.788 -2.090 1.00 . A A . 23 TRP CA 1 1
10 3946 1 1 23 TRP CB C -8.784 2.735 -1.895 1.00 . A A . 23 TRP CB 1 1
10 3947 1 1 23 TRP CD1 C -9.499 0.868 -3.499 1.00 . A A . 23 TRP CD1 1 1
10 3948 1 1 23 TRP CD2 C -10.328 2.883 -4.011 1.00 . A A . 23 TRP CD2 1 1
10 3949 1 1 23 TRP CE2 C -10.789 1.952 -4.961 1.00 . A A . 23 TRP CE2 1 1
10 3950 1 1 23 TRP CE3 C -10.719 4.220 -4.132 1.00 . A A . 23 TRP CE3 1 1
10 3951 1 1 23 TRP CG C -9.509 2.167 -3.079 1.00 . A A . 23 TRP CG 1 1
10 3952 1 1 23 TRP CH2 C -11.990 3.631 -6.109 1.00 . A A . 23 TRP CH2 1 1
10 3953 1 1 23 TRP CZ2 C -11.622 2.317 -6.017 1.00 . A A . 23 TRP CZ2 1 1
10 3954 1 1 23 TRP CZ3 C -11.545 4.580 -5.180 1.00 . A A . 23 TRP CZ3 1 1
10 3955 1 1 23 TRP H H -7.007 2.704 -0.002 1.00 . A A . 23 TRP H 1 1
10 3956 1 1 23 TRP HA H -6.937 1.817 -2.425 1.00 . A A . 23 TRP HA 1 1
10 3957 1 1 23 TRP HB2 H -9.010 2.118 -1.037 1.00 . A A . 23 TRP HB2 1 1
10 3958 1 1 23 TRP HB3 H -9.155 3.735 -1.722 1.00 . A A . 23 TRP HB3 1 1
10 3959 1 1 23 TRP HD1 H -8.961 0.072 -3.004 1.00 . A A . 23 TRP HD1 1 1
10 3960 1 1 23 TRP HE1 H -10.424 -0.112 -5.116 1.00 . A A . 23 TRP HE1 1 1
10 3961 1 1 23 TRP HE3 H -10.384 4.965 -3.426 1.00 . A A . 23 TRP HE3 1 1
10 3962 1 1 23 TRP HH2 H -12.633 3.959 -6.913 1.00 . A A . 23 TRP HH2 1 1
10 3963 1 1 23 TRP HZ2 H -11.974 1.598 -6.742 1.00 . A A . 23 TRP HZ2 1 1
10 3964 1 1 23 TRP HZ3 H -11.857 5.609 -5.289 1.00 . A A . 23 TRP HZ3 1 1
10 3965 1 1 23 TRP N N -6.598 3.056 -0.818 1.00 . A A . 23 TRP N 1 1
10 3966 1 1 23 TRP NE1 N -10.270 0.730 -4.626 1.00 . A A . 23 TRP NE1 1 1
10 3967 1 1 23 TRP O O -7.109 5.011 -3.004 1.00 . A A . 23 TRP O 1 1
10 3968 1 1 24 PRO C C -4.739 1.447 -4.391 1.00 . A A . 24 PRO C 1 1
10 3969 1 1 24 PRO CA C -6.206 1.884 -4.523 1.00 . A A . 24 PRO CA 1 1
10 3970 1 1 24 PRO CB C -6.657 1.757 -5.978 1.00 . A A . 24 PRO CB 1 1
10 3971 1 1 24 PRO CD C -6.033 4.062 -5.487 1.00 . A A . 24 PRO CD 1 1
10 3972 1 1 24 PRO CG C -6.339 3.090 -6.609 1.00 . A A . 24 PRO CG 1 1
10 3973 1 1 24 PRO HA H -6.834 1.274 -3.893 1.00 . A A . 24 PRO HA 1 1
10 3974 1 1 24 PRO HB2 H -6.114 0.953 -6.455 1.00 . A A . 24 PRO HB2 1 1
10 3975 1 1 24 PRO HB3 H -7.716 1.550 -6.011 1.00 . A A . 24 PRO HB3 1 1
10 3976 1 1 24 PRO HD2 H -4.980 4.300 -5.467 1.00 . A A . 24 PRO HD2 1 1
10 3977 1 1 24 PRO HD3 H -6.627 4.959 -5.587 1.00 . A A . 24 PRO HD3 1 1
10 3978 1 1 24 PRO HG2 H -5.480 2.989 -7.254 1.00 . A A . 24 PRO HG2 1 1
10 3979 1 1 24 PRO HG3 H -7.191 3.434 -7.178 1.00 . A A . 24 PRO HG3 1 1
10 3980 1 1 24 PRO N N -6.422 3.304 -4.304 1.00 . A A . 24 PRO N 1 1
10 3981 1 1 24 PRO O O -4.315 0.518 -5.073 1.00 . A A . 24 PRO O 1 1
10 3982 1 1 25 ILE C C -2.119 1.559 -1.940 1.00 . A A . 25 ILE C 1 1
10 3983 1 1 25 ILE CA C -2.539 1.756 -3.395 1.00 . A A . 25 ILE CA 1 1
10 3984 1 1 25 ILE CB C -1.625 2.847 -3.998 1.00 . A A . 25 ILE CB 1 1
10 3985 1 1 25 ILE CD1 C -0.972 5.308 -3.734 1.00 . A A . 25 ILE CD1 1 1
10 3986 1 1 25 ILE CG1 C -1.655 4.106 -3.117 1.00 . A A . 25 ILE CG1 1 1
10 3987 1 1 25 ILE CG2 C -2.038 3.169 -5.430 1.00 . A A . 25 ILE CG2 1 1
10 3988 1 1 25 ILE H H -4.329 2.856 -3.015 1.00 . A A . 25 ILE H 1 1
10 3989 1 1 25 ILE HA H -2.367 0.838 -3.936 1.00 . A A . 25 ILE HA 1 1
10 3990 1 1 25 ILE HB H -0.617 2.462 -4.022 1.00 . A A . 25 ILE HB 1 1
10 3991 1 1 25 ILE HD11 H 0.016 5.029 -4.068 1.00 . A A . 25 ILE HD11 1 1
10 3992 1 1 25 ILE HD12 H -0.896 6.096 -3.000 1.00 . A A . 25 ILE HD12 1 1
10 3993 1 1 25 ILE HD13 H -1.551 5.656 -4.577 1.00 . A A . 25 ILE HD13 1 1
10 3994 1 1 25 ILE HG12 H -2.680 4.374 -2.918 1.00 . A A . 25 ILE HG12 1 1
10 3995 1 1 25 ILE HG13 H -1.156 3.888 -2.175 1.00 . A A . 25 ILE HG13 1 1
10 3996 1 1 25 ILE HG21 H -1.228 3.676 -5.932 1.00 . A A . 25 ILE HG21 1 1
10 3997 1 1 25 ILE HG22 H -2.910 3.806 -5.419 1.00 . A A . 25 ILE HG22 1 1
10 3998 1 1 25 ILE HG23 H -2.268 2.252 -5.952 1.00 . A A . 25 ILE HG23 1 1
10 3999 1 1 25 ILE N N -3.958 2.109 -3.540 1.00 . A A . 25 ILE N 1 1
10 4000 1 1 25 ILE O O -2.747 2.073 -1.018 1.00 . A A . 25 ILE O 1 1
10 4001 1 1 26 CYS C C 0.520 1.707 -0.086 1.00 . A A . 26 CYS C 1 1
10 4002 1 1 26 CYS CA C -0.479 0.599 -0.424 1.00 . A A . 26 CYS CA 1 1
10 4003 1 1 26 CYS CB C 0.184 -0.775 -0.349 1.00 . A A . 26 CYS CB 1 1
10 4004 1 1 26 CYS H H -0.554 0.469 -2.532 1.00 . A A . 26 CYS H 1 1
10 4005 1 1 26 CYS HA H -1.296 0.639 0.282 1.00 . A A . 26 CYS HA 1 1
10 4006 1 1 26 CYS HB2 H 0.951 -0.841 -1.107 1.00 . A A . 26 CYS HB2 1 1
10 4007 1 1 26 CYS HB3 H 0.633 -0.899 0.625 1.00 . A A . 26 CYS HB3 1 1
10 4008 1 1 26 CYS N N -1.025 0.833 -1.752 1.00 . A A . 26 CYS N 1 1
10 4009 1 1 26 CYS O O 1.326 2.105 -0.930 1.00 . A A . 26 CYS O 1 1
10 4010 1 1 26 CYS SG S -0.973 -2.158 -0.610 1.00 . A A . 26 CYS SG 1 1
10 4011 1 1 27 LYS C C 2.046 2.968 2.849 1.00 . A A . 27 LYS C 1 1
10 4012 1 1 27 LYS CA C 1.292 3.322 1.567 1.00 . A A . 27 LYS CA 1 1
10 4013 1 1 27 LYS CB C 0.406 4.544 1.804 1.00 . A A . 27 LYS CB 1 1
10 4014 1 1 27 LYS CD C 0.158 6.838 2.759 1.00 . A A . 27 LYS CD 1 1
10 4015 1 1 27 LYS CE C -0.882 7.183 1.706 1.00 . A A . 27 LYS CE 1 1
10 4016 1 1 27 LYS CG C 1.140 5.793 2.252 1.00 . A A . 27 LYS CG 1 1
10 4017 1 1 27 LYS H H -0.256 1.889 1.742 1.00 . A A . 27 LYS H 1 1
10 4018 1 1 27 LYS HA H 2.003 3.544 0.785 1.00 . A A . 27 LYS HA 1 1
10 4019 1 1 27 LYS HB2 H -0.112 4.776 0.886 1.00 . A A . 27 LYS HB2 1 1
10 4020 1 1 27 LYS HB3 H -0.326 4.296 2.559 1.00 . A A . 27 LYS HB3 1 1
10 4021 1 1 27 LYS HD2 H -0.344 6.451 3.633 1.00 . A A . 27 LYS HD2 1 1
10 4022 1 1 27 LYS HD3 H 0.704 7.733 3.022 1.00 . A A . 27 LYS HD3 1 1
10 4023 1 1 27 LYS HE2 H -0.561 8.069 1.177 1.00 . A A . 27 LYS HE2 1 1
10 4024 1 1 27 LYS HE3 H -0.962 6.360 1.012 1.00 . A A . 27 LYS HE3 1 1
10 4025 1 1 27 LYS HG2 H 1.823 5.535 3.047 1.00 . A A . 27 LYS HG2 1 1
10 4026 1 1 27 LYS HG3 H 1.687 6.200 1.415 1.00 . A A . 27 LYS HG3 1 1
10 4027 1 1 27 LYS HZ1 H -2.109 7.803 3.278 1.00 . A A . 27 LYS HZ1 1 1
10 4028 1 1 27 LYS HZ2 H -2.765 6.547 2.348 1.00 . A A . 27 LYS HZ2 1 1
10 4029 1 1 27 LYS HZ3 H -2.743 8.131 1.745 1.00 . A A . 27 LYS HZ3 1 1
10 4030 1 1 27 LYS N N 0.433 2.228 1.128 1.00 . A A . 27 LYS N 1 1
10 4031 1 1 27 LYS NZ N -2.217 7.438 2.311 1.00 . A A . 27 LYS NZ 1 1
10 4032 1 1 27 LYS O O 1.436 2.753 3.895 1.00 . A A . 27 LYS O 1 1
10 4033 1 1 28 ARG C C 4.917 3.885 4.406 1.00 . A A . 28 ARG C 1 1
10 4034 1 1 28 ARG CA C 4.200 2.635 3.929 1.00 . A A . 28 ARG CA 1 1
10 4035 1 1 28 ARG CB C 5.226 1.547 3.612 1.00 . A A . 28 ARG CB 1 1
10 4036 1 1 28 ARG CD C 7.148 0.767 2.195 1.00 . A A . 28 ARG CD 1 1
10 4037 1 1 28 ARG CG C 6.126 1.865 2.429 1.00 . A A . 28 ARG CG 1 1
10 4038 1 1 28 ARG CZ C 9.018 -0.307 3.398 1.00 . A A . 28 ARG CZ 1 1
10 4039 1 1 28 ARG H H 3.802 3.140 1.913 1.00 . A A . 28 ARG H 1 1
10 4040 1 1 28 ARG HA H 3.551 2.287 4.719 1.00 . A A . 28 ARG HA 1 1
10 4041 1 1 28 ARG HB2 H 5.852 1.399 4.479 1.00 . A A . 28 ARG HB2 1 1
10 4042 1 1 28 ARG HB3 H 4.700 0.629 3.402 1.00 . A A . 28 ARG HB3 1 1
10 4043 1 1 28 ARG HD2 H 6.626 -0.154 1.976 1.00 . A A . 28 ARG HD2 1 1
10 4044 1 1 28 ARG HD3 H 7.764 1.039 1.351 1.00 . A A . 28 ARG HD3 1 1
10 4045 1 1 28 ARG HE H 7.809 1.096 4.163 1.00 . A A . 28 ARG HE 1 1
10 4046 1 1 28 ARG HG2 H 5.517 1.971 1.544 1.00 . A A . 28 ARG HG2 1 1
10 4047 1 1 28 ARG HG3 H 6.645 2.793 2.624 1.00 . A A . 28 ARG HG3 1 1
10 4048 1 1 28 ARG HH11 H 8.762 -0.944 1.490 1.00 . A A . 28 ARG HH11 1 1
10 4049 1 1 28 ARG HH12 H 10.069 -1.689 2.348 1.00 . A A . 28 ARG HH12 1 1
10 4050 1 1 28 ARG HH21 H 9.527 0.120 5.314 1.00 . A A . 28 ARG HH21 1 1
10 4051 1 1 28 ARG HH22 H 10.506 -1.079 4.540 1.00 . A A . 28 ARG HH22 1 1
10 4052 1 1 28 ARG N N 3.369 2.936 2.771 1.00 . A A . 28 ARG N 1 1
10 4053 1 1 28 ARG NE N 8.007 0.559 3.361 1.00 . A A . 28 ARG NE 1 1
10 4054 1 1 28 ARG NH1 N 9.307 -1.041 2.327 1.00 . A A . 28 ARG NH1 1 1
10 4055 1 1 28 ARG NH2 N 9.742 -0.434 4.506 1.00 . A A . 28 ARG NH2 1 1
10 4056 1 1 28 ARG O O 5.489 4.621 3.606 1.00 . A A . 28 ARG O 1 1
10 4057 1 1 29 ASN C C 5.054 6.574 5.677 1.00 . A A . 29 ASN C 1 1
10 4058 1 1 29 ASN CA C 5.525 5.275 6.328 1.00 . A A . 29 ASN CA 1 1
10 4059 1 1 29 ASN CB C 7.056 5.171 6.228 1.00 . A A . 29 ASN CB 1 1
10 4060 1 1 29 ASN CG C 7.624 3.974 6.969 1.00 . A A . 29 ASN CG 1 1
10 4061 1 1 29 ASN H H 4.403 3.472 6.284 1.00 . A A . 29 ASN H 1 1
10 4062 1 1 29 ASN HA H 5.244 5.291 7.371 1.00 . A A . 29 ASN HA 1 1
10 4063 1 1 29 ASN HB2 H 7.335 5.089 5.189 1.00 . A A . 29 ASN HB2 1 1
10 4064 1 1 29 ASN HB3 H 7.495 6.068 6.643 1.00 . A A . 29 ASN HB3 1 1
10 4065 1 1 29 ASN HD21 H 8.551 5.176 8.251 1.00 . A A . 29 ASN HD21 1 1
10 4066 1 1 29 ASN HD22 H 8.770 3.483 8.513 1.00 . A A . 29 ASN HD22 1 1
10 4067 1 1 29 ASN N N 4.878 4.112 5.711 1.00 . A A . 29 ASN N 1 1
10 4068 1 1 29 ASN ND2 N 8.392 4.237 8.017 1.00 . A A . 29 ASN ND2 1 1
10 4069 1 1 29 ASN O O 5.807 7.539 5.574 1.00 . A A . 29 ASN O 1 1
10 4070 1 1 29 ASN OD1 O 7.378 2.821 6.605 1.00 . A A . 29 ASN OD1 1 1
11 4071 1 1 1 GLY C C 3.717 8.329 3.220 1.00 . A A . 1 GLY C 1 1
11 4072 1 1 1 GLY CA C 3.258 8.194 4.663 1.00 . A A . 1 GLY CA 1 1
11 4073 1 1 1 GLY H1 H 3.232 6.231 5.451 1.00 . A A . 1 GLY H1 1 1
11 4074 1 1 1 GLY HA2 H 2.179 8.138 4.678 1.00 . A A . 1 GLY HA2 1 1
11 4075 1 1 1 GLY HA3 H 3.567 9.072 5.210 1.00 . A A . 1 GLY HA3 1 1
11 4076 1 1 1 GLY N N 3.794 7.020 5.328 1.00 . A A . 1 GLY N 1 1
11 4077 1 1 1 GLY O O 3.527 9.375 2.603 1.00 . A A . 1 GLY O 1 1
11 4078 1 1 2 LEU C C 4.272 6.027 0.566 1.00 . A A . 2 LEU C 1 1
11 4079 1 1 2 LEU CA C 4.766 7.274 1.294 1.00 . A A . 2 LEU CA 1 1
11 4080 1 1 2 LEU CB C 6.297 7.329 1.247 1.00 . A A . 2 LEU CB 1 1
11 4081 1 1 2 LEU CD1 C 8.443 8.475 1.841 1.00 . A A . 2 LEU CD1 1 1
11 4082 1 1 2 LEU CD2 C 6.504 9.820 1.023 1.00 . A A . 2 LEU CD2 1 1
11 4083 1 1 2 LEU CG C 6.929 8.597 1.825 1.00 . A A . 2 LEU CG 1 1
11 4084 1 1 2 LEU H H 4.409 6.451 3.208 1.00 . A A . 2 LEU H 1 1
11 4085 1 1 2 LEU HA H 4.364 8.149 0.807 1.00 . A A . 2 LEU HA 1 1
11 4086 1 1 2 LEU HB2 H 6.682 6.480 1.794 1.00 . A A . 2 LEU HB2 1 1
11 4087 1 1 2 LEU HB3 H 6.606 7.239 0.216 1.00 . A A . 2 LEU HB3 1 1
11 4088 1 1 2 LEU HD11 H 8.886 9.457 1.770 1.00 . A A . 2 LEU HD11 1 1
11 4089 1 1 2 LEU HD12 H 8.765 7.874 1.003 1.00 . A A . 2 LEU HD12 1 1
11 4090 1 1 2 LEU HD13 H 8.757 8.005 2.762 1.00 . A A . 2 LEU HD13 1 1
11 4091 1 1 2 LEU HD21 H 7.088 9.877 0.117 1.00 . A A . 2 LEU HD21 1 1
11 4092 1 1 2 LEU HD22 H 6.664 10.711 1.613 1.00 . A A . 2 LEU HD22 1 1
11 4093 1 1 2 LEU HD23 H 5.456 9.738 0.772 1.00 . A A . 2 LEU HD23 1 1
11 4094 1 1 2 LEU HG H 6.592 8.729 2.843 1.00 . A A . 2 LEU HG 1 1
11 4095 1 1 2 LEU N N 4.297 7.269 2.673 1.00 . A A . 2 LEU N 1 1
11 4096 1 1 2 LEU O O 4.493 4.906 1.016 1.00 . A A . 2 LEU O 1 1
11 4097 1 1 3 PRO C C 4.138 4.374 -2.167 1.00 . A A . 3 PRO C 1 1
11 4098 1 1 3 PRO CA C 3.052 5.092 -1.366 1.00 . A A . 3 PRO CA 1 1
11 4099 1 1 3 PRO CB C 2.054 5.774 -2.316 1.00 . A A . 3 PRO CB 1 1
11 4100 1 1 3 PRO CD C 3.271 7.497 -1.178 1.00 . A A . 3 PRO CD 1 1
11 4101 1 1 3 PRO CG C 1.986 7.207 -1.892 1.00 . A A . 3 PRO CG 1 1
11 4102 1 1 3 PRO HA H 2.532 4.377 -0.745 1.00 . A A . 3 PRO HA 1 1
11 4103 1 1 3 PRO HB2 H 2.409 5.684 -3.332 1.00 . A A . 3 PRO HB2 1 1
11 4104 1 1 3 PRO HB3 H 1.091 5.295 -2.227 1.00 . A A . 3 PRO HB3 1 1
11 4105 1 1 3 PRO HD2 H 4.037 7.796 -1.879 1.00 . A A . 3 PRO HD2 1 1
11 4106 1 1 3 PRO HD3 H 3.127 8.255 -0.423 1.00 . A A . 3 PRO HD3 1 1
11 4107 1 1 3 PRO HG2 H 1.890 7.842 -2.760 1.00 . A A . 3 PRO HG2 1 1
11 4108 1 1 3 PRO HG3 H 1.147 7.353 -1.227 1.00 . A A . 3 PRO HG3 1 1
11 4109 1 1 3 PRO N N 3.587 6.203 -0.570 1.00 . A A . 3 PRO N 1 1
11 4110 1 1 3 PRO O O 3.986 4.132 -3.363 1.00 . A A . 3 PRO O 1 1
11 4111 1 1 4 VAL C C 6.435 1.895 -1.807 1.00 . A A . 4 VAL C 1 1
11 4112 1 1 4 VAL CA C 6.351 3.378 -2.162 1.00 . A A . 4 VAL CA 1 1
11 4113 1 1 4 VAL CB C 7.694 4.056 -1.840 1.00 . A A . 4 VAL CB 1 1
11 4114 1 1 4 VAL CG1 C 7.834 5.361 -2.609 1.00 . A A . 4 VAL CG1 1 1
11 4115 1 1 4 VAL CG2 C 7.843 4.302 -0.346 1.00 . A A . 4 VAL CG2 1 1
11 4116 1 1 4 VAL H H 5.299 4.272 -0.550 1.00 . A A . 4 VAL H 1 1
11 4117 1 1 4 VAL HA H 6.190 3.459 -3.227 1.00 . A A . 4 VAL HA 1 1
11 4118 1 1 4 VAL HB H 8.479 3.389 -2.154 1.00 . A A . 4 VAL HB 1 1
11 4119 1 1 4 VAL HG11 H 8.774 5.829 -2.357 1.00 . A A . 4 VAL HG11 1 1
11 4120 1 1 4 VAL HG12 H 7.020 6.021 -2.347 1.00 . A A . 4 VAL HG12 1 1
11 4121 1 1 4 VAL HG13 H 7.805 5.159 -3.670 1.00 . A A . 4 VAL HG13 1 1
11 4122 1 1 4 VAL HG21 H 8.622 5.030 -0.177 1.00 . A A . 4 VAL HG21 1 1
11 4123 1 1 4 VAL HG22 H 8.102 3.376 0.147 1.00 . A A . 4 VAL HG22 1 1
11 4124 1 1 4 VAL HG23 H 6.910 4.672 0.053 1.00 . A A . 4 VAL HG23 1 1
11 4125 1 1 4 VAL N N 5.235 4.047 -1.505 1.00 . A A . 4 VAL N 1 1
11 4126 1 1 4 VAL O O 7.511 1.369 -1.522 1.00 . A A . 4 VAL O 1 1
11 4127 1 1 5 CYS C C 5.255 -0.992 -2.860 1.00 . A A . 5 CYS C 1 1
11 4128 1 1 5 CYS CA C 5.252 -0.202 -1.558 1.00 . A A . 5 CYS CA 1 1
11 4129 1 1 5 CYS CB C 4.012 -0.557 -0.733 1.00 . A A . 5 CYS CB 1 1
11 4130 1 1 5 CYS H H 4.488 1.699 -2.093 1.00 . A A . 5 CYS H 1 1
11 4131 1 1 5 CYS HA H 6.137 -0.457 -0.993 1.00 . A A . 5 CYS HA 1 1
11 4132 1 1 5 CYS HB2 H 3.131 -0.434 -1.345 1.00 . A A . 5 CYS HB2 1 1
11 4133 1 1 5 CYS HB3 H 4.086 -1.593 -0.413 1.00 . A A . 5 CYS HB3 1 1
11 4134 1 1 5 CYS N N 5.302 1.227 -1.847 1.00 . A A . 5 CYS N 1 1
11 4135 1 1 5 CYS O O 5.806 -2.086 -2.934 1.00 . A A . 5 CYS O 1 1
11 4136 1 1 5 CYS SG S 3.801 0.467 0.759 1.00 . A A . 5 CYS SG 1 1
11 4137 1 1 6 GLY C C 3.497 -2.140 -5.218 1.00 . A A . 6 GLY C 1 1
11 4138 1 1 6 GLY CA C 4.563 -1.068 -5.180 1.00 . A A . 6 GLY CA 1 1
11 4139 1 1 6 GLY H H 4.219 0.458 -3.762 1.00 . A A . 6 GLY H 1 1
11 4140 1 1 6 GLY HA2 H 4.343 -0.325 -5.933 1.00 . A A . 6 GLY HA2 1 1
11 4141 1 1 6 GLY HA3 H 5.521 -1.516 -5.398 1.00 . A A . 6 GLY HA3 1 1
11 4142 1 1 6 GLY N N 4.633 -0.416 -3.886 1.00 . A A . 6 GLY N 1 1
11 4143 1 1 6 GLY O O 3.622 -3.126 -5.941 1.00 . A A . 6 GLY O 1 1
11 4144 1 1 7 GLU C C 0.006 -2.144 -4.404 1.00 . A A . 7 GLU C 1 1
11 4145 1 1 7 GLU CA C 1.334 -2.879 -4.383 1.00 . A A . 7 GLU CA 1 1
11 4146 1 1 7 GLU CB C 1.401 -3.725 -3.115 1.00 . A A . 7 GLU CB 1 1
11 4147 1 1 7 GLU CD C 2.700 -5.324 -1.678 1.00 . A A . 7 GLU CD 1 1
11 4148 1 1 7 GLU CG C 2.646 -4.584 -2.996 1.00 . A A . 7 GLU CG 1 1
11 4149 1 1 7 GLU H H 2.398 -1.127 -3.900 1.00 . A A . 7 GLU H 1 1
11 4150 1 1 7 GLU HA H 1.395 -3.526 -5.245 1.00 . A A . 7 GLU HA 1 1
11 4151 1 1 7 GLU HB2 H 1.358 -3.068 -2.262 1.00 . A A . 7 GLU HB2 1 1
11 4152 1 1 7 GLU HB3 H 0.540 -4.379 -3.093 1.00 . A A . 7 GLU HB3 1 1
11 4153 1 1 7 GLU HG2 H 2.652 -5.305 -3.800 1.00 . A A . 7 GLU HG2 1 1
11 4154 1 1 7 GLU HG3 H 3.517 -3.949 -3.074 1.00 . A A . 7 GLU HG3 1 1
11 4155 1 1 7 GLU N N 2.440 -1.936 -4.444 1.00 . A A . 7 GLU N 1 1
11 4156 1 1 7 GLU O O -0.090 -0.990 -3.975 1.00 . A A . 7 GLU O 1 1
11 4157 1 1 7 GLU OE1 O 1.886 -5.005 -0.779 1.00 . A A . 7 GLU OE1 1 1
11 4158 1 1 7 GLU OE2 O 3.567 -6.200 -1.523 1.00 . A A . 7 GLU OE2 1 1
11 4159 1 1 8 THR C C -3.191 -2.813 -3.808 1.00 . A A . 8 THR C 1 1
11 4160 1 1 8 THR CA C -2.350 -2.272 -4.951 1.00 . A A . 8 THR CA 1 1
11 4161 1 1 8 THR CB C -3.044 -2.605 -6.280 1.00 . A A . 8 THR CB 1 1
11 4162 1 1 8 THR CG2 C -2.373 -1.892 -7.443 1.00 . A A . 8 THR CG2 1 1
11 4163 1 1 8 THR H H -0.862 -3.745 -5.190 1.00 . A A . 8 THR H 1 1
11 4164 1 1 8 THR HA H -2.275 -1.198 -4.862 1.00 . A A . 8 THR HA 1 1
11 4165 1 1 8 THR HB H -4.071 -2.273 -6.213 1.00 . A A . 8 THR HB 1 1
11 4166 1 1 8 THR HG1 H -2.869 -4.474 -5.661 1.00 . A A . 8 THR HG1 1 1
11 4167 1 1 8 THR HG21 H -1.332 -1.721 -7.209 1.00 . A A . 8 THR HG21 1 1
11 4168 1 1 8 THR HG22 H -2.862 -0.945 -7.615 1.00 . A A . 8 THR HG22 1 1
11 4169 1 1 8 THR HG23 H -2.446 -2.502 -8.331 1.00 . A A . 8 THR HG23 1 1
11 4170 1 1 8 THR N N -1.013 -2.828 -4.886 1.00 . A A . 8 THR N 1 1
11 4171 1 1 8 THR O O -3.067 -3.979 -3.440 1.00 . A A . 8 THR O 1 1
11 4172 1 1 8 THR OG1 O -3.022 -4.022 -6.498 1.00 . A A . 8 THR OG1 1 1
11 4173 1 1 9 CYS C C -6.366 -2.230 -2.486 1.00 . A A . 9 CYS C 1 1
11 4174 1 1 9 CYS CA C -4.895 -2.409 -2.152 1.00 . A A . 9 CYS CA 1 1
11 4175 1 1 9 CYS CB C -4.565 -1.646 -0.867 1.00 . A A . 9 CYS CB 1 1
11 4176 1 1 9 CYS H H -4.116 -1.060 -3.595 1.00 . A A . 9 CYS H 1 1
11 4177 1 1 9 CYS HA H -4.708 -3.459 -1.989 1.00 . A A . 9 CYS HA 1 1
11 4178 1 1 9 CYS HB2 H -3.496 -1.552 -0.775 1.00 . A A . 9 CYS HB2 1 1
11 4179 1 1 9 CYS HB3 H -5.009 -0.665 -0.923 1.00 . A A . 9 CYS HB3 1 1
11 4180 1 1 9 CYS N N -4.049 -1.979 -3.253 1.00 . A A . 9 CYS N 1 1
11 4181 1 1 9 CYS O O -7.156 -1.811 -1.647 1.00 . A A . 9 CYS O 1 1
11 4182 1 1 9 CYS SG S -5.189 -2.449 0.646 1.00 . A A . 9 CYS SG 1 1
11 4183 1 1 10 THR C C -8.946 -3.557 -3.406 1.00 . A A . 10 THR C 1 1
11 4184 1 1 10 THR CA C -8.146 -2.450 -4.088 1.00 . A A . 10 THR CA 1 1
11 4185 1 1 10 THR CB C -8.349 -2.482 -5.619 1.00 . A A . 10 THR CB 1 1
11 4186 1 1 10 THR CG2 C -7.956 -3.825 -6.214 1.00 . A A . 10 THR CG2 1 1
11 4187 1 1 10 THR H H -6.095 -2.913 -4.347 1.00 . A A . 10 THR H 1 1
11 4188 1 1 10 THR HA H -8.503 -1.497 -3.720 1.00 . A A . 10 THR HA 1 1
11 4189 1 1 10 THR HB H -7.724 -1.720 -6.055 1.00 . A A . 10 THR HB 1 1
11 4190 1 1 10 THR HG1 H -10.298 -2.704 -5.360 1.00 . A A . 10 THR HG1 1 1
11 4191 1 1 10 THR HG21 H -8.555 -4.020 -7.092 1.00 . A A . 10 THR HG21 1 1
11 4192 1 1 10 THR HG22 H -8.121 -4.604 -5.485 1.00 . A A . 10 THR HG22 1 1
11 4193 1 1 10 THR HG23 H -6.912 -3.805 -6.489 1.00 . A A . 10 THR HG23 1 1
11 4194 1 1 10 THR N N -6.751 -2.568 -3.707 1.00 . A A . 10 THR N 1 1
11 4195 1 1 10 THR O O -10.138 -3.415 -3.151 1.00 . A A . 10 THR O 1 1
11 4196 1 1 10 THR OG1 O -9.717 -2.197 -5.940 1.00 . A A . 10 THR OG1 1 1
11 4197 1 1 11 LEU C C -8.928 -5.530 -0.908 1.00 . A A . 11 LEU C 1 1
11 4198 1 1 11 LEU CA C -8.861 -5.788 -2.413 1.00 . A A . 11 LEU CA 1 1
11 4199 1 1 11 LEU CB C -8.076 -7.089 -2.667 1.00 . A A . 11 LEU CB 1 1
11 4200 1 1 11 LEU CD1 C -9.437 -7.475 -4.753 1.00 . A A . 11 LEU CD1 1 1
11 4201 1 1 11 LEU CD2 C -7.001 -6.902 -4.937 1.00 . A A . 11 LEU CD2 1 1
11 4202 1 1 11 LEU CG C -8.063 -7.610 -4.111 1.00 . A A . 11 LEU CG 1 1
11 4203 1 1 11 LEU H H -7.303 -4.685 -3.318 1.00 . A A . 11 LEU H 1 1
11 4204 1 1 11 LEU HA H -9.866 -5.904 -2.790 1.00 . A A . 11 LEU HA 1 1
11 4205 1 1 11 LEU HB2 H -7.052 -6.926 -2.363 1.00 . A A . 11 LEU HB2 1 1
11 4206 1 1 11 LEU HB3 H -8.497 -7.860 -2.037 1.00 . A A . 11 LEU HB3 1 1
11 4207 1 1 11 LEU HD11 H -9.957 -8.420 -4.696 1.00 . A A . 11 LEU HD11 1 1
11 4208 1 1 11 LEU HD12 H -9.324 -7.188 -5.788 1.00 . A A . 11 LEU HD12 1 1
11 4209 1 1 11 LEU HD13 H -10.005 -6.719 -4.231 1.00 . A A . 11 LEU HD13 1 1
11 4210 1 1 11 LEU HD21 H -6.741 -7.512 -5.790 1.00 . A A . 11 LEU HD21 1 1
11 4211 1 1 11 LEU HD22 H -6.123 -6.738 -4.331 1.00 . A A . 11 LEU HD22 1 1
11 4212 1 1 11 LEU HD23 H -7.385 -5.952 -5.278 1.00 . A A . 11 LEU HD23 1 1
11 4213 1 1 11 LEU HG H -7.818 -8.662 -4.094 1.00 . A A . 11 LEU HG 1 1
11 4214 1 1 11 LEU N N -8.254 -4.652 -3.097 1.00 . A A . 11 LEU N 1 1
11 4215 1 1 11 LEU O O -9.675 -6.191 -0.190 1.00 . A A . 11 LEU O 1 1
11 4216 1 1 12 GLY C C -7.036 -5.093 1.701 1.00 . A A . 12 GLY C 1 1
11 4217 1 1 12 GLY CA C -8.086 -4.270 0.981 1.00 . A A . 12 GLY CA 1 1
11 4218 1 1 12 GLY H H -7.536 -4.090 -1.051 1.00 . A A . 12 GLY H 1 1
11 4219 1 1 12 GLY HA2 H -7.861 -3.220 1.108 1.00 . A A . 12 GLY HA2 1 1
11 4220 1 1 12 GLY HA3 H -9.053 -4.480 1.411 1.00 . A A . 12 GLY HA3 1 1
11 4221 1 1 12 GLY N N -8.121 -4.578 -0.437 1.00 . A A . 12 GLY N 1 1
11 4222 1 1 12 GLY O O -7.215 -5.482 2.855 1.00 . A A . 12 GLY O 1 1
11 4223 1 1 13 THR C C -3.490 -5.588 1.041 1.00 . A A . 13 THR C 1 1
11 4224 1 1 13 THR CA C -4.827 -6.123 1.554 1.00 . A A . 13 THR CA 1 1
11 4225 1 1 13 THR CB C -4.940 -7.611 1.157 1.00 . A A . 13 THR CB 1 1
11 4226 1 1 13 THR CG2 C -6.042 -8.316 1.935 1.00 . A A . 13 THR CG2 1 1
11 4227 1 1 13 THR H H -5.855 -5.000 0.101 1.00 . A A . 13 THR H 1 1
11 4228 1 1 13 THR HA H -4.854 -6.049 2.630 1.00 . A A . 13 THR HA 1 1
11 4229 1 1 13 THR HB H -4.000 -8.096 1.379 1.00 . A A . 13 THR HB 1 1
11 4230 1 1 13 THR HG1 H -4.681 -7.056 -0.719 1.00 . A A . 13 THR HG1 1 1
11 4231 1 1 13 THR HG21 H -5.890 -8.165 2.993 1.00 . A A . 13 THR HG21 1 1
11 4232 1 1 13 THR HG22 H -6.019 -9.373 1.714 1.00 . A A . 13 THR HG22 1 1
11 4233 1 1 13 THR HG23 H -7.002 -7.911 1.648 1.00 . A A . 13 THR HG23 1 1
11 4234 1 1 13 THR N N -5.932 -5.348 1.009 1.00 . A A . 13 THR N 1 1
11 4235 1 1 13 THR O O -3.369 -5.241 -0.134 1.00 . A A . 13 THR O 1 1
11 4236 1 1 13 THR OG1 O -5.195 -7.721 -0.250 1.00 . A A . 13 THR OG1 1 1
11 4237 1 1 14 CYS C C -0.155 -6.129 2.055 1.00 . A A . 14 CYS C 1 1
11 4238 1 1 14 CYS CA C -1.160 -5.105 1.559 1.00 . A A . 14 CYS CA 1 1
11 4239 1 1 14 CYS CB C -0.850 -3.730 2.163 1.00 . A A . 14 CYS CB 1 1
11 4240 1 1 14 CYS H H -2.643 -5.876 2.820 1.00 . A A . 14 CYS H 1 1
11 4241 1 1 14 CYS HA H -1.101 -5.048 0.481 1.00 . A A . 14 CYS HA 1 1
11 4242 1 1 14 CYS HB2 H -1.028 -3.765 3.226 1.00 . A A . 14 CYS HB2 1 1
11 4243 1 1 14 CYS HB3 H 0.191 -3.497 1.988 1.00 . A A . 14 CYS HB3 1 1
11 4244 1 1 14 CYS N N -2.492 -5.557 1.915 1.00 . A A . 14 CYS N 1 1
11 4245 1 1 14 CYS O O -0.133 -6.471 3.239 1.00 . A A . 14 CYS O 1 1
11 4246 1 1 14 CYS SG S -1.846 -2.359 1.484 1.00 . A A . 14 CYS SG 1 1
11 4247 1 1 15 TYR C C 2.936 -6.967 1.962 1.00 . A A . 15 TYR C 1 1
11 4248 1 1 15 TYR CA C 1.658 -7.627 1.458 1.00 . A A . 15 TYR CA 1 1
11 4249 1 1 15 TYR CB C 1.968 -8.495 0.231 1.00 . A A . 15 TYR CB 1 1
11 4250 1 1 15 TYR CD1 C -0.400 -8.866 -0.599 1.00 . A A . 15 TYR CD1 1 1
11 4251 1 1 15 TYR CD2 C 0.983 -10.774 -0.239 1.00 . A A . 15 TYR CD2 1 1
11 4252 1 1 15 TYR CE1 C -1.436 -9.688 -1.000 1.00 . A A . 15 TYR CE1 1 1
11 4253 1 1 15 TYR CE2 C -0.049 -11.601 -0.640 1.00 . A A . 15 TYR CE2 1 1
11 4254 1 1 15 TYR CG C 0.827 -9.393 -0.211 1.00 . A A . 15 TYR CG 1 1
11 4255 1 1 15 TYR CZ C -1.255 -11.053 -1.019 1.00 . A A . 15 TYR CZ 1 1
11 4256 1 1 15 TYR H H 0.562 -6.312 0.219 1.00 . A A . 15 TYR H 1 1
11 4257 1 1 15 TYR HA H 1.264 -8.257 2.242 1.00 . A A . 15 TYR HA 1 1
11 4258 1 1 15 TYR HB2 H 2.218 -7.852 -0.598 1.00 . A A . 15 TYR HB2 1 1
11 4259 1 1 15 TYR HB3 H 2.816 -9.127 0.455 1.00 . A A . 15 TYR HB3 1 1
11 4260 1 1 15 TYR HD1 H -0.540 -7.794 -0.584 1.00 . A A . 15 TYR HD1 1 1
11 4261 1 1 15 TYR HD2 H 1.929 -11.201 0.060 1.00 . A A . 15 TYR HD2 1 1
11 4262 1 1 15 TYR HE1 H -2.382 -9.259 -1.299 1.00 . A A . 15 TYR HE1 1 1
11 4263 1 1 15 TYR HE2 H 0.094 -12.672 -0.654 1.00 . A A . 15 TYR HE2 1 1
11 4264 1 1 15 TYR HH H -3.066 -11.349 -1.592 1.00 . A A . 15 TYR HH 1 1
11 4265 1 1 15 TYR N N 0.650 -6.626 1.143 1.00 . A A . 15 TYR N 1 1
11 4266 1 1 15 TYR O O 3.722 -7.583 2.692 1.00 . A A . 15 TYR O 1 1
11 4267 1 1 15 TYR OH O -2.283 -11.877 -1.417 1.00 . A A . 15 TYR OH 1 1
11 4268 1 1 16 THR C C 4.335 -4.674 3.448 1.00 . A A . 16 THR C 1 1
11 4269 1 1 16 THR CA C 4.337 -4.995 1.959 1.00 . A A . 16 THR CA 1 1
11 4270 1 1 16 THR CB C 4.516 -3.711 1.158 1.00 . A A . 16 THR CB 1 1
11 4271 1 1 16 THR CG2 C 5.435 -3.932 -0.034 1.00 . A A . 16 THR CG2 1 1
11 4272 1 1 16 THR H H 2.495 -5.278 0.970 1.00 . A A . 16 THR H 1 1
11 4273 1 1 16 THR HA H 5.185 -5.625 1.747 1.00 . A A . 16 THR HA 1 1
11 4274 1 1 16 THR HB H 4.974 -2.981 1.813 1.00 . A A . 16 THR HB 1 1
11 4275 1 1 16 THR HG1 H 2.839 -3.873 0.106 1.00 . A A . 16 THR HG1 1 1
11 4276 1 1 16 THR HG21 H 4.953 -4.584 -0.746 1.00 . A A . 16 THR HG21 1 1
11 4277 1 1 16 THR HG22 H 6.357 -4.383 0.303 1.00 . A A . 16 THR HG22 1 1
11 4278 1 1 16 THR HG23 H 5.650 -2.982 -0.503 1.00 . A A . 16 THR HG23 1 1
11 4279 1 1 16 THR N N 3.152 -5.721 1.560 1.00 . A A . 16 THR N 1 1
11 4280 1 1 16 THR O O 3.286 -4.579 4.086 1.00 . A A . 16 THR O 1 1
11 4281 1 1 16 THR OG1 O 3.239 -3.226 0.715 1.00 . A A . 16 THR OG1 1 1
11 4282 1 1 17 GLN C C 5.621 -2.737 5.684 1.00 . A A . 17 GLN C 1 1
11 4283 1 1 17 GLN CA C 5.697 -4.230 5.407 1.00 . A A . 17 GLN CA 1 1
11 4284 1 1 17 GLN CB C 7.025 -4.801 5.905 1.00 . A A . 17 GLN CB 1 1
11 4285 1 1 17 GLN CD C 5.979 -7.009 6.527 1.00 . A A . 17 GLN CD 1 1
11 4286 1 1 17 GLN CG C 7.105 -6.313 5.784 1.00 . A A . 17 GLN CG 1 1
11 4287 1 1 17 GLN H H 6.312 -4.609 3.420 1.00 . A A . 17 GLN H 1 1
11 4288 1 1 17 GLN HA H 4.893 -4.718 5.938 1.00 . A A . 17 GLN HA 1 1
11 4289 1 1 17 GLN HB2 H 7.829 -4.368 5.329 1.00 . A A . 17 GLN HB2 1 1
11 4290 1 1 17 GLN HB3 H 7.153 -4.536 6.944 1.00 . A A . 17 GLN HB3 1 1
11 4291 1 1 17 GLN HE21 H 5.247 -7.729 4.823 1.00 . A A . 17 GLN HE21 1 1
11 4292 1 1 17 GLN HE22 H 4.383 -8.154 6.256 1.00 . A A . 17 GLN HE22 1 1
11 4293 1 1 17 GLN HG2 H 7.049 -6.583 4.740 1.00 . A A . 17 GLN HG2 1 1
11 4294 1 1 17 GLN HG3 H 8.048 -6.647 6.192 1.00 . A A . 17 GLN HG3 1 1
11 4295 1 1 17 GLN N N 5.526 -4.520 3.990 1.00 . A A . 17 GLN N 1 1
11 4296 1 1 17 GLN NE2 N 5.118 -7.700 5.795 1.00 . A A . 17 GLN NE2 1 1
11 4297 1 1 17 GLN O O 6.163 -1.928 4.926 1.00 . A A . 17 GLN O 1 1
11 4298 1 1 17 GLN OE1 O 5.875 -6.910 7.746 1.00 . A A . 17 GLN OE1 1 1
11 4299 1 1 18 GLY C C 3.918 -0.228 6.172 1.00 . A A . 18 GLY C 1 1
11 4300 1 1 18 GLY CA C 4.767 -0.998 7.160 1.00 . A A . 18 GLY CA 1 1
11 4301 1 1 18 GLY H H 4.528 -3.095 7.317 1.00 . A A . 18 GLY H 1 1
11 4302 1 1 18 GLY HA2 H 4.296 -0.961 8.132 1.00 . A A . 18 GLY HA2 1 1
11 4303 1 1 18 GLY HA3 H 5.740 -0.534 7.223 1.00 . A A . 18 GLY HA3 1 1
11 4304 1 1 18 GLY N N 4.934 -2.390 6.771 1.00 . A A . 18 GLY N 1 1
11 4305 1 1 18 GLY O O 3.911 1.002 6.168 1.00 . A A . 18 GLY O 1 1
11 4306 1 1 19 CYS C C 0.897 -0.410 4.769 1.00 . A A . 19 CYS C 1 1
11 4307 1 1 19 CYS CA C 2.351 -0.386 4.321 1.00 . A A . 19 CYS CA 1 1
11 4308 1 1 19 CYS CB C 2.565 -1.152 3.018 1.00 . A A . 19 CYS CB 1 1
11 4309 1 1 19 CYS H H 3.268 -1.940 5.402 1.00 . A A . 19 CYS H 1 1
11 4310 1 1 19 CYS HA H 2.656 0.644 4.175 1.00 . A A . 19 CYS HA 1 1
11 4311 1 1 19 CYS HB2 H 2.505 -2.210 3.221 1.00 . A A . 19 CYS HB2 1 1
11 4312 1 1 19 CYS HB3 H 1.809 -0.888 2.297 1.00 . A A . 19 CYS HB3 1 1
11 4313 1 1 19 CYS N N 3.210 -0.964 5.337 1.00 . A A . 19 CYS N 1 1
11 4314 1 1 19 CYS O O 0.414 -1.409 5.300 1.00 . A A . 19 CYS O 1 1
11 4315 1 1 19 CYS SG S 4.198 -0.816 2.280 1.00 . A A . 19 CYS SG 1 1
11 4316 1 1 20 THR C C -2.073 0.874 3.736 1.00 . A A . 20 THR C 1 1
11 4317 1 1 20 THR CA C -1.181 0.830 4.961 1.00 . A A . 20 THR CA 1 1
11 4318 1 1 20 THR CB C -1.410 2.098 5.812 1.00 . A A . 20 THR CB 1 1
11 4319 1 1 20 THR CG2 C -0.752 1.961 7.177 1.00 . A A . 20 THR CG2 1 1
11 4320 1 1 20 THR H H 0.657 1.470 4.144 1.00 . A A . 20 THR H 1 1
11 4321 1 1 20 THR HA H -1.442 -0.033 5.557 1.00 . A A . 20 THR HA 1 1
11 4322 1 1 20 THR HB H -2.472 2.231 5.954 1.00 . A A . 20 THR HB 1 1
11 4323 1 1 20 THR HG1 H 0.076 3.150 5.042 1.00 . A A . 20 THR HG1 1 1
11 4324 1 1 20 THR HG21 H -0.088 1.110 7.174 1.00 . A A . 20 THR HG21 1 1
11 4325 1 1 20 THR HG22 H -1.513 1.822 7.931 1.00 . A A . 20 THR HG22 1 1
11 4326 1 1 20 THR HG23 H -0.188 2.857 7.396 1.00 . A A . 20 THR HG23 1 1
11 4327 1 1 20 THR N N 0.211 0.703 4.567 1.00 . A A . 20 THR N 1 1
11 4328 1 1 20 THR O O -1.687 1.432 2.706 1.00 . A A . 20 THR O 1 1
11 4329 1 1 20 THR OG1 O -0.879 3.248 5.137 1.00 . A A . 20 THR OG1 1 1
11 4330 1 1 21 CYS C C -4.610 1.680 2.364 1.00 . A A . 21 CYS C 1 1
11 4331 1 1 21 CYS CA C -4.174 0.266 2.715 1.00 . A A . 21 CYS CA 1 1
11 4332 1 1 21 CYS CB C -5.396 -0.596 3.023 1.00 . A A . 21 CYS CB 1 1
11 4333 1 1 21 CYS H H -3.507 -0.150 4.675 1.00 . A A . 21 CYS H 1 1
11 4334 1 1 21 CYS HA H -3.653 -0.157 1.869 1.00 . A A . 21 CYS HA 1 1
11 4335 1 1 21 CYS HB2 H -5.074 -1.509 3.501 1.00 . A A . 21 CYS HB2 1 1
11 4336 1 1 21 CYS HB3 H -6.052 -0.055 3.690 1.00 . A A . 21 CYS HB3 1 1
11 4337 1 1 21 CYS N N -3.253 0.284 3.835 1.00 . A A . 21 CYS N 1 1
11 4338 1 1 21 CYS O O -5.214 2.385 3.169 1.00 . A A . 21 CYS O 1 1
11 4339 1 1 21 CYS SG S -6.355 -1.049 1.544 1.00 . A A . 21 CYS SG 1 1
11 4340 1 1 22 SER C C -5.146 3.254 -0.765 1.00 . A A . 22 SER C 1 1
11 4341 1 1 22 SER CA C -4.627 3.397 0.652 1.00 . A A . 22 SER CA 1 1
11 4342 1 1 22 SER CB C -3.397 4.305 0.679 1.00 . A A . 22 SER CB 1 1
11 4343 1 1 22 SER H H -3.801 1.465 0.560 1.00 . A A . 22 SER H 1 1
11 4344 1 1 22 SER HA H -5.401 3.815 1.279 1.00 . A A . 22 SER HA 1 1
11 4345 1 1 22 SER HB2 H -2.660 3.929 -0.017 1.00 . A A . 22 SER HB2 1 1
11 4346 1 1 22 SER HB3 H -3.683 5.307 0.394 1.00 . A A . 22 SER HB3 1 1
11 4347 1 1 22 SER HG H -3.110 3.563 2.471 1.00 . A A . 22 SER HG 1 1
11 4348 1 1 22 SER N N -4.289 2.083 1.153 1.00 . A A . 22 SER N 1 1
11 4349 1 1 22 SER O O -4.430 3.562 -1.717 1.00 . A A . 22 SER O 1 1
11 4350 1 1 22 SER OG O -2.822 4.344 1.976 1.00 . A A . 22 SER OG 1 1
11 4351 1 1 23 TRP C C -6.646 3.521 -3.219 1.00 . A A . 23 TRP C 1 1
11 4352 1 1 23 TRP CA C -7.017 2.477 -2.169 1.00 . A A . 23 TRP CA 1 1
11 4353 1 1 23 TRP CB C -8.539 2.437 -2.001 1.00 . A A . 23 TRP CB 1 1
11 4354 1 1 23 TRP CD1 C -9.277 0.661 -3.696 1.00 . A A . 23 TRP CD1 1 1
11 4355 1 1 23 TRP CD2 C -10.046 2.718 -4.129 1.00 . A A . 23 TRP CD2 1 1
11 4356 1 1 23 TRP CE2 C -10.520 1.841 -5.124 1.00 . A A . 23 TRP CE2 1 1
11 4357 1 1 23 TRP CE3 C -10.403 4.068 -4.195 1.00 . A A . 23 TRP CE3 1 1
11 4358 1 1 23 TRP CG C -9.258 1.940 -3.219 1.00 . A A . 23 TRP CG 1 1
11 4359 1 1 23 TRP CH2 C -11.662 3.600 -6.211 1.00 . A A . 23 TRP CH2 1 1
11 4360 1 1 23 TRP CZ2 C -11.329 2.274 -6.172 1.00 . A A . 23 TRP CZ2 1 1
11 4361 1 1 23 TRP CZ3 C -11.206 4.495 -5.236 1.00 . A A . 23 TRP CZ3 1 1
11 4362 1 1 23 TRP H H -6.849 2.484 -0.063 1.00 . A A . 23 TRP H 1 1
11 4363 1 1 23 TRP HA H -6.683 1.511 -2.514 1.00 . A A . 23 TRP HA 1 1
11 4364 1 1 23 TRP HB2 H -8.786 1.783 -1.178 1.00 . A A . 23 TRP HB2 1 1
11 4365 1 1 23 TRP HB3 H -8.896 3.433 -1.782 1.00 . A A . 23 TRP HB3 1 1
11 4366 1 1 23 TRP HD1 H -8.766 -0.169 -3.230 1.00 . A A . 23 TRP HD1 1 1
11 4367 1 1 23 TRP HE1 H -10.204 -0.221 -5.364 1.00 . A A . 23 TRP HE1 1 1
11 4368 1 1 23 TRP HE3 H -10.059 4.772 -3.453 1.00 . A A . 23 TRP HE3 1 1
11 4369 1 1 23 TRP HH2 H -12.287 3.978 -7.007 1.00 . A A . 23 TRP HH2 1 1
11 4370 1 1 23 TRP HZ2 H -11.690 1.597 -6.932 1.00 . A A . 23 TRP HZ2 1 1
11 4371 1 1 23 TRP HZ3 H -11.491 5.534 -5.302 1.00 . A A . 23 TRP HZ3 1 1
11 4372 1 1 23 TRP N N -6.370 2.733 -0.880 1.00 . A A . 23 TRP N 1 1
11 4373 1 1 23 TRP NE1 N -10.035 0.593 -4.838 1.00 . A A . 23 TRP NE1 1 1
11 4374 1 1 23 TRP O O -6.764 4.726 -2.990 1.00 . A A . 23 TRP O 1 1
11 4375 1 1 24 PRO C C -4.600 1.105 -4.497 1.00 . A A . 24 PRO C 1 1
11 4376 1 1 24 PRO CA C -6.028 1.640 -4.680 1.00 . A A . 24 PRO CA 1 1
11 4377 1 1 24 PRO CB C -6.419 1.605 -6.158 1.00 . A A . 24 PRO CB 1 1
11 4378 1 1 24 PRO CD C -5.768 3.868 -5.529 1.00 . A A . 24 PRO CD 1 1
11 4379 1 1 24 PRO CG C -6.032 2.954 -6.706 1.00 . A A . 24 PRO CG 1 1
11 4380 1 1 24 PRO HA H -6.719 1.038 -4.112 1.00 . A A . 24 PRO HA 1 1
11 4381 1 1 24 PRO HB2 H -5.881 0.810 -6.654 1.00 . A A . 24 PRO HB2 1 1
11 4382 1 1 24 PRO HB3 H -7.481 1.435 -6.246 1.00 . A A . 24 PRO HB3 1 1
11 4383 1 1 24 PRO HD2 H -4.719 4.119 -5.471 1.00 . A A . 24 PRO HD2 1 1
11 4384 1 1 24 PRO HD3 H -6.369 4.763 -5.602 1.00 . A A . 24 PRO HD3 1 1
11 4385 1 1 24 PRO HG2 H -5.142 2.859 -7.306 1.00 . A A . 24 PRO HG2 1 1
11 4386 1 1 24 PRO HG3 H -6.842 3.345 -7.306 1.00 . A A . 24 PRO HG3 1 1
11 4387 1 1 24 PRO N N -6.176 3.056 -4.383 1.00 . A A . 24 PRO N 1 1
11 4388 1 1 24 PRO O O -4.199 0.172 -5.190 1.00 . A A . 24 PRO O 1 1
11 4389 1 1 25 ILE C C -2.154 1.063 -1.851 1.00 . A A . 25 ILE C 1 1
11 4390 1 1 25 ILE CA C -2.453 1.233 -3.341 1.00 . A A . 25 ILE CA 1 1
11 4391 1 1 25 ILE CB C -1.438 2.241 -3.929 1.00 . A A . 25 ILE CB 1 1
11 4392 1 1 25 ILE CD1 C -0.751 4.703 -3.827 1.00 . A A . 25 ILE CD1 1 1
11 4393 1 1 25 ILE CG1 C -1.521 3.577 -3.173 1.00 . A A . 25 ILE CG1 1 1
11 4394 1 1 25 ILE CG2 C -1.677 2.441 -5.422 1.00 . A A . 25 ILE CG2 1 1
11 4395 1 1 25 ILE H H -4.195 2.423 -3.036 1.00 . A A . 25 ILE H 1 1
11 4396 1 1 25 ILE HA H -2.315 0.285 -3.836 1.00 . A A . 25 ILE HA 1 1
11 4397 1 1 25 ILE HB H -0.447 1.830 -3.805 1.00 . A A . 25 ILE HB 1 1
11 4398 1 1 25 ILE HD11 H -0.097 5.162 -3.099 1.00 . A A . 25 ILE HD11 1 1
11 4399 1 1 25 ILE HD12 H -1.444 5.441 -4.203 1.00 . A A . 25 ILE HD12 1 1
11 4400 1 1 25 ILE HD13 H -0.163 4.312 -4.643 1.00 . A A . 25 ILE HD13 1 1
11 4401 1 1 25 ILE HG12 H -2.554 3.879 -3.100 1.00 . A A . 25 ILE HG12 1 1
11 4402 1 1 25 ILE HG13 H -1.121 3.438 -2.172 1.00 . A A . 25 ILE HG13 1 1
11 4403 1 1 25 ILE HG21 H -1.126 1.695 -5.977 1.00 . A A . 25 ILE HG21 1 1
11 4404 1 1 25 ILE HG22 H -1.342 3.426 -5.712 1.00 . A A . 25 ILE HG22 1 1
11 4405 1 1 25 ILE HG23 H -2.732 2.342 -5.634 1.00 . A A . 25 ILE HG23 1 1
11 4406 1 1 25 ILE N N -3.833 1.679 -3.573 1.00 . A A . 25 ILE N 1 1
11 4407 1 1 25 ILE O O -3.062 1.028 -1.024 1.00 . A A . 25 ILE O 1 1
11 4408 1 1 26 CYS C C 0.577 1.933 0.184 1.00 . A A . 26 CYS C 1 1
11 4409 1 1 26 CYS CA C -0.431 0.831 -0.143 1.00 . A A . 26 CYS CA 1 1
11 4410 1 1 26 CYS CB C 0.178 -0.557 0.084 1.00 . A A . 26 CYS CB 1 1
11 4411 1 1 26 CYS H H -0.201 1.019 -2.233 1.00 . A A . 26 CYS H 1 1
11 4412 1 1 26 CYS HA H -1.295 0.948 0.494 1.00 . A A . 26 CYS HA 1 1
11 4413 1 1 26 CYS HB2 H 1.049 -0.667 -0.544 1.00 . A A . 26 CYS HB2 1 1
11 4414 1 1 26 CYS HB3 H 0.471 -0.648 1.118 1.00 . A A . 26 CYS HB3 1 1
11 4415 1 1 26 CYS N N -0.873 0.974 -1.524 1.00 . A A . 26 CYS N 1 1
11 4416 1 1 26 CYS O O 1.421 2.279 -0.647 1.00 . A A . 26 CYS O 1 1
11 4417 1 1 26 CYS SG S -0.956 -1.936 -0.295 1.00 . A A . 26 CYS SG 1 1
11 4418 1 1 27 LYS C C 2.144 3.263 3.033 1.00 . A A . 27 LYS C 1 1
11 4419 1 1 27 LYS CA C 1.329 3.615 1.786 1.00 . A A . 27 LYS CA 1 1
11 4420 1 1 27 LYS CB C 0.460 4.845 2.068 1.00 . A A . 27 LYS CB 1 1
11 4421 1 1 27 LYS CD C 0.363 7.268 2.783 1.00 . A A . 27 LYS CD 1 1
11 4422 1 1 27 LYS CE C -0.809 7.549 1.853 1.00 . A A . 27 LYS CE 1 1
11 4423 1 1 27 LYS CG C 1.243 6.125 2.282 1.00 . A A . 27 LYS CG 1 1
11 4424 1 1 27 LYS H H -0.259 2.219 1.979 1.00 . A A . 27 LYS H 1 1
11 4425 1 1 27 LYS HA H 2.010 3.842 0.975 1.00 . A A . 27 LYS HA 1 1
11 4426 1 1 27 LYS HB2 H -0.207 4.995 1.234 1.00 . A A . 27 LYS HB2 1 1
11 4427 1 1 27 LYS HB3 H -0.128 4.657 2.955 1.00 . A A . 27 LYS HB3 1 1
11 4428 1 1 27 LYS HD2 H -0.023 7.008 3.756 1.00 . A A . 27 LYS HD2 1 1
11 4429 1 1 27 LYS HD3 H 0.967 8.160 2.862 1.00 . A A . 27 LYS HD3 1 1
11 4430 1 1 27 LYS HE2 H -0.978 8.615 1.820 1.00 . A A . 27 LYS HE2 1 1
11 4431 1 1 27 LYS HE3 H -0.560 7.196 0.863 1.00 . A A . 27 LYS HE3 1 1
11 4432 1 1 27 LYS HG2 H 2.018 5.941 3.010 1.00 . A A . 27 LYS HG2 1 1
11 4433 1 1 27 LYS HG3 H 1.694 6.417 1.344 1.00 . A A . 27 LYS HG3 1 1
11 4434 1 1 27 LYS HZ1 H -2.010 5.850 2.115 1.00 . A A . 27 LYS HZ1 1 1
11 4435 1 1 27 LYS HZ2 H -2.880 7.270 1.810 1.00 . A A . 27 LYS HZ2 1 1
11 4436 1 1 27 LYS HZ3 H -2.189 7.016 3.329 1.00 . A A . 27 LYS HZ3 1 1
11 4437 1 1 27 LYS N N 0.459 2.516 1.373 1.00 . A A . 27 LYS N 1 1
11 4438 1 1 27 LYS NZ N -2.059 6.877 2.309 1.00 . A A . 27 LYS NZ 1 1
11 4439 1 1 27 LYS O O 1.585 3.000 4.095 1.00 . A A . 27 LYS O 1 1
11 4440 1 1 28 ARG C C 4.997 4.300 4.517 1.00 . A A . 28 ARG C 1 1
11 4441 1 1 28 ARG CA C 4.362 3.016 4.014 1.00 . A A . 28 ARG CA 1 1
11 4442 1 1 28 ARG CB C 5.463 2.036 3.606 1.00 . A A . 28 ARG CB 1 1
11 4443 1 1 28 ARG CD C 7.437 1.587 2.109 1.00 . A A . 28 ARG CD 1 1
11 4444 1 1 28 ARG CG C 6.168 2.401 2.309 1.00 . A A . 28 ARG CG 1 1
11 4445 1 1 28 ARG CZ C 8.135 -0.777 2.162 1.00 . A A . 28 ARG CZ 1 1
11 4446 1 1 28 ARG H H 3.847 3.537 2.034 1.00 . A A . 28 ARG H 1 1
11 4447 1 1 28 ARG HA H 3.778 2.580 4.811 1.00 . A A . 28 ARG HA 1 1
11 4448 1 1 28 ARG HB2 H 6.202 1.999 4.393 1.00 . A A . 28 ARG HB2 1 1
11 4449 1 1 28 ARG HB3 H 5.028 1.056 3.492 1.00 . A A . 28 ARG HB3 1 1
11 4450 1 1 28 ARG HD2 H 7.750 1.681 1.079 1.00 . A A . 28 ARG HD2 1 1
11 4451 1 1 28 ARG HD3 H 8.207 1.983 2.755 1.00 . A A . 28 ARG HD3 1 1
11 4452 1 1 28 ARG HE H 6.401 -0.074 2.870 1.00 . A A . 28 ARG HE 1 1
11 4453 1 1 28 ARG HG2 H 5.500 2.212 1.481 1.00 . A A . 28 ARG HG2 1 1
11 4454 1 1 28 ARG HG3 H 6.425 3.449 2.333 1.00 . A A . 28 ARG HG3 1 1
11 4455 1 1 28 ARG HH11 H 9.412 0.448 1.175 1.00 . A A . 28 ARG HH11 1 1
11 4456 1 1 28 ARG HH12 H 9.921 -1.201 1.298 1.00 . A A . 28 ARG HH12 1 1
11 4457 1 1 28 ARG HH21 H 7.062 -2.236 3.069 1.00 . A A . 28 ARG HH21 1 1
11 4458 1 1 28 ARG HH22 H 8.571 -2.744 2.378 1.00 . A A . 28 ARG HH22 1 1
11 4459 1 1 28 ARG N N 3.462 3.295 2.901 1.00 . A A . 28 ARG N 1 1
11 4460 1 1 28 ARG NE N 7.239 0.173 2.417 1.00 . A A . 28 ARG NE 1 1
11 4461 1 1 28 ARG NH1 N 9.247 -0.488 1.492 1.00 . A A . 28 ARG NH1 1 1
11 4462 1 1 28 ARG NH2 N 7.907 -2.021 2.569 1.00 . A A . 28 ARG NH2 1 1
11 4463 1 1 28 ARG O O 5.550 5.068 3.736 1.00 . A A . 28 ARG O 1 1
11 4464 1 1 29 ASN C C 5.043 7.000 5.776 1.00 . A A . 29 ASN C 1 1
11 4465 1 1 29 ASN CA C 5.495 5.711 6.464 1.00 . A A . 29 ASN CA 1 1
11 4466 1 1 29 ASN CB C 7.030 5.637 6.471 1.00 . A A . 29 ASN CB 1 1
11 4467 1 1 29 ASN CG C 7.584 4.644 7.481 1.00 . A A . 29 ASN CG 1 1
11 4468 1 1 29 ASN H H 4.466 3.851 6.381 1.00 . A A . 29 ASN H 1 1
11 4469 1 1 29 ASN HA H 5.147 5.729 7.486 1.00 . A A . 29 ASN HA 1 1
11 4470 1 1 29 ASN HB2 H 7.370 5.344 5.490 1.00 . A A . 29 ASN HB2 1 1
11 4471 1 1 29 ASN HB3 H 7.425 6.616 6.703 1.00 . A A . 29 ASN HB3 1 1
11 4472 1 1 29 ASN HD21 H 5.776 4.306 8.228 1.00 . A A . 29 ASN HD21 1 1
11 4473 1 1 29 ASN HD22 H 7.066 3.430 8.962 1.00 . A A . 29 ASN HD22 1 1
11 4474 1 1 29 ASN N N 4.918 4.518 5.824 1.00 . A A . 29 ASN N 1 1
11 4475 1 1 29 ASN ND2 N 6.719 4.069 8.306 1.00 . A A . 29 ASN ND2 1 1
11 4476 1 1 29 ASN O O 5.806 7.955 5.663 1.00 . A A . 29 ASN O 1 1
11 4477 1 1 29 ASN OD1 O 8.788 4.405 7.530 1.00 . A A . 29 ASN OD1 1 1
12 4478 1 1 1 GLY C C 2.965 7.500 2.693 1.00 . A A . 1 GLY C 1 1
12 4479 1 1 1 GLY CA C 2.261 7.337 4.032 1.00 . A A . 1 GLY CA 1 1
12 4480 1 1 1 GLY H1 H 2.535 5.476 4.992 1.00 . A A . 1 GLY H1 1 1
12 4481 1 1 1 GLY HA2 H 1.247 7.014 3.853 1.00 . A A . 1 GLY HA2 1 1
12 4482 1 1 1 GLY HA3 H 2.238 8.295 4.530 1.00 . A A . 1 GLY HA3 1 1
12 4483 1 1 1 GLY N N 2.910 6.375 4.903 1.00 . A A . 1 GLY N 1 1
12 4484 1 1 1 GLY O O 2.651 8.415 1.932 1.00 . A A . 1 GLY O 1 1
12 4485 1 1 2 LEU C C 4.336 5.457 0.266 1.00 . A A . 2 LEU C 1 1
12 4486 1 1 2 LEU CA C 4.644 6.671 1.136 1.00 . A A . 2 LEU CA 1 1
12 4487 1 1 2 LEU CB C 6.150 6.748 1.403 1.00 . A A . 2 LEU CB 1 1
12 4488 1 1 2 LEU CD1 C 8.102 7.880 2.491 1.00 . A A . 2 LEU CD1 1 1
12 4489 1 1 2 LEU CD2 C 6.281 9.253 1.467 1.00 . A A . 2 LEU CD2 1 1
12 4490 1 1 2 LEU CG C 6.611 7.964 2.208 1.00 . A A . 2 LEU CG 1 1
12 4491 1 1 2 LEU H H 4.112 5.890 3.030 1.00 . A A . 2 LEU H 1 1
12 4492 1 1 2 LEU HA H 4.335 7.563 0.612 1.00 . A A . 2 LEU HA 1 1
12 4493 1 1 2 LEU HB2 H 6.443 5.857 1.939 1.00 . A A . 2 LEU HB2 1 1
12 4494 1 1 2 LEU HB3 H 6.662 6.759 0.453 1.00 . A A . 2 LEU HB3 1 1
12 4495 1 1 2 LEU HD11 H 8.628 8.582 1.861 1.00 . A A . 2 LEU HD11 1 1
12 4496 1 1 2 LEU HD12 H 8.451 6.879 2.286 1.00 . A A . 2 LEU HD12 1 1
12 4497 1 1 2 LEU HD13 H 8.286 8.120 3.529 1.00 . A A . 2 LEU HD13 1 1
12 4498 1 1 2 LEU HD21 H 5.744 9.018 0.560 1.00 . A A . 2 LEU HD21 1 1
12 4499 1 1 2 LEU HD22 H 7.197 9.769 1.220 1.00 . A A . 2 LEU HD22 1 1
12 4500 1 1 2 LEU HD23 H 5.671 9.884 2.094 1.00 . A A . 2 LEU HD23 1 1
12 4501 1 1 2 LEU HG H 6.091 7.980 3.156 1.00 . A A . 2 LEU HG 1 1
12 4502 1 1 2 LEU N N 3.907 6.610 2.392 1.00 . A A . 2 LEU N 1 1
12 4503 1 1 2 LEU O O 4.521 4.314 0.689 1.00 . A A . 2 LEU O 1 1
12 4504 1 1 3 PRO C C 4.753 3.995 -2.564 1.00 . A A . 3 PRO C 1 1
12 4505 1 1 3 PRO CA C 3.521 4.622 -1.913 1.00 . A A . 3 PRO CA 1 1
12 4506 1 1 3 PRO CB C 2.676 5.346 -2.956 1.00 . A A . 3 PRO CB 1 1
12 4507 1 1 3 PRO CD C 3.621 7.030 -1.538 1.00 . A A . 3 PRO CD 1 1
12 4508 1 1 3 PRO CG C 3.187 6.745 -2.951 1.00 . A A . 3 PRO CG 1 1
12 4509 1 1 3 PRO HA H 2.932 3.849 -1.441 1.00 . A A . 3 PRO HA 1 1
12 4510 1 1 3 PRO HB2 H 2.810 4.879 -3.920 1.00 . A A . 3 PRO HB2 1 1
12 4511 1 1 3 PRO HB3 H 1.635 5.307 -2.672 1.00 . A A . 3 PRO HB3 1 1
12 4512 1 1 3 PRO HD2 H 4.527 7.618 -1.533 1.00 . A A . 3 PRO HD2 1 1
12 4513 1 1 3 PRO HD3 H 2.836 7.542 -0.999 1.00 . A A . 3 PRO HD3 1 1
12 4514 1 1 3 PRO HG2 H 4.027 6.831 -3.625 1.00 . A A . 3 PRO HG2 1 1
12 4515 1 1 3 PRO HG3 H 2.400 7.425 -3.245 1.00 . A A . 3 PRO HG3 1 1
12 4516 1 1 3 PRO N N 3.862 5.691 -0.966 1.00 . A A . 3 PRO N 1 1
12 4517 1 1 3 PRO O O 4.844 3.904 -3.787 1.00 . A A . 3 PRO O 1 1
12 4518 1 1 4 VAL C C 6.902 1.445 -2.090 1.00 . A A . 4 VAL C 1 1
12 4519 1 1 4 VAL CA C 6.924 2.958 -2.247 1.00 . A A . 4 VAL CA 1 1
12 4520 1 1 4 VAL CB C 8.166 3.516 -1.532 1.00 . A A . 4 VAL CB 1 1
12 4521 1 1 4 VAL CG1 C 8.429 4.954 -1.953 1.00 . A A . 4 VAL CG1 1 1
12 4522 1 1 4 VAL CG2 C 8.012 3.419 -0.021 1.00 . A A . 4 VAL CG2 1 1
12 4523 1 1 4 VAL H H 5.571 3.667 -0.776 1.00 . A A . 4 VAL H 1 1
12 4524 1 1 4 VAL HA H 7.004 3.197 -3.297 1.00 . A A . 4 VAL HA 1 1
12 4525 1 1 4 VAL HB H 9.009 2.915 -1.824 1.00 . A A . 4 VAL HB 1 1
12 4526 1 1 4 VAL HG11 H 7.821 5.620 -1.357 1.00 . A A . 4 VAL HG11 1 1
12 4527 1 1 4 VAL HG12 H 8.179 5.075 -2.997 1.00 . A A . 4 VAL HG12 1 1
12 4528 1 1 4 VAL HG13 H 9.473 5.188 -1.803 1.00 . A A . 4 VAL HG13 1 1
12 4529 1 1 4 VAL HG21 H 7.185 4.037 0.297 1.00 . A A . 4 VAL HG21 1 1
12 4530 1 1 4 VAL HG22 H 8.920 3.759 0.456 1.00 . A A . 4 VAL HG22 1 1
12 4531 1 1 4 VAL HG23 H 7.822 2.394 0.257 1.00 . A A . 4 VAL HG23 1 1
12 4532 1 1 4 VAL N N 5.698 3.567 -1.743 1.00 . A A . 4 VAL N 1 1
12 4533 1 1 4 VAL O O 7.942 0.791 -2.073 1.00 . A A . 4 VAL O 1 1
12 4534 1 1 5 CYS C C 5.413 -1.169 -3.230 1.00 . A A . 5 CYS C 1 1
12 4535 1 1 5 CYS CA C 5.525 -0.535 -1.852 1.00 . A A . 5 CYS CA 1 1
12 4536 1 1 5 CYS CB C 4.270 -0.826 -1.037 1.00 . A A . 5 CYS CB 1 1
12 4537 1 1 5 CYS H H 4.929 1.486 -2.018 1.00 . A A . 5 CYS H 1 1
12 4538 1 1 5 CYS HA H 6.387 -0.938 -1.344 1.00 . A A . 5 CYS HA 1 1
12 4539 1 1 5 CYS HB2 H 3.402 -0.737 -1.675 1.00 . A A . 5 CYS HB2 1 1
12 4540 1 1 5 CYS HB3 H 4.329 -1.839 -0.650 1.00 . A A . 5 CYS HB3 1 1
12 4541 1 1 5 CYS N N 5.708 0.904 -1.992 1.00 . A A . 5 CYS N 1 1
12 4542 1 1 5 CYS O O 5.865 -2.288 -3.459 1.00 . A A . 5 CYS O 1 1
12 4543 1 1 5 CYS SG S 4.044 0.302 0.378 1.00 . A A . 5 CYS SG 1 1
12 4544 1 1 6 GLY C C 3.478 -1.832 -5.678 1.00 . A A . 6 GLY C 1 1
12 4545 1 1 6 GLY CA C 4.648 -0.884 -5.510 1.00 . A A . 6 GLY CA 1 1
12 4546 1 1 6 GLY H H 4.495 0.467 -3.895 1.00 . A A . 6 GLY H 1 1
12 4547 1 1 6 GLY HA2 H 4.496 -0.029 -6.151 1.00 . A A . 6 GLY HA2 1 1
12 4548 1 1 6 GLY HA3 H 5.553 -1.391 -5.816 1.00 . A A . 6 GLY HA3 1 1
12 4549 1 1 6 GLY N N 4.815 -0.419 -4.148 1.00 . A A . 6 GLY N 1 1
12 4550 1 1 6 GLY O O 3.465 -2.646 -6.599 1.00 . A A . 6 GLY O 1 1
12 4551 1 1 7 GLU C C 0.037 -1.756 -4.949 1.00 . A A . 7 GLU C 1 1
12 4552 1 1 7 GLU CA C 1.308 -2.577 -4.898 1.00 . A A . 7 GLU CA 1 1
12 4553 1 1 7 GLU CB C 1.188 -3.527 -3.708 1.00 . A A . 7 GLU CB 1 1
12 4554 1 1 7 GLU CD C 2.275 -5.129 -2.124 1.00 . A A . 7 GLU CD 1 1
12 4555 1 1 7 GLU CG C 2.465 -4.252 -3.340 1.00 . A A . 7 GLU CG 1 1
12 4556 1 1 7 GLU H H 2.534 -1.049 -4.097 1.00 . A A . 7 GLU H 1 1
12 4557 1 1 7 GLU HA H 1.388 -3.157 -5.805 1.00 . A A . 7 GLU HA 1 1
12 4558 1 1 7 GLU HB2 H 0.852 -2.966 -2.850 1.00 . A A . 7 GLU HB2 1 1
12 4559 1 1 7 GLU HB3 H 0.440 -4.270 -3.944 1.00 . A A . 7 GLU HB3 1 1
12 4560 1 1 7 GLU HG2 H 2.769 -4.871 -4.172 1.00 . A A . 7 GLU HG2 1 1
12 4561 1 1 7 GLU HG3 H 3.234 -3.524 -3.129 1.00 . A A . 7 GLU HG3 1 1
12 4562 1 1 7 GLU N N 2.483 -1.720 -4.806 1.00 . A A . 7 GLU N 1 1
12 4563 1 1 7 GLU O O -0.092 -0.736 -4.265 1.00 . A A . 7 GLU O 1 1
12 4564 1 1 7 GLU OE1 O 1.464 -6.071 -2.181 1.00 . A A . 7 GLU OE1 1 1
12 4565 1 1 7 GLU OE2 O 2.918 -4.860 -1.095 1.00 . A A . 7 GLU OE2 1 1
12 4566 1 1 8 THR C C -3.184 -2.404 -4.970 1.00 . A A . 8 THR C 1 1
12 4567 1 1 8 THR CA C -2.210 -1.616 -5.825 1.00 . A A . 8 THR CA 1 1
12 4568 1 1 8 THR CB C -2.714 -1.571 -7.274 1.00 . A A . 8 THR CB 1 1
12 4569 1 1 8 THR CG2 C -1.956 -0.529 -8.084 1.00 . A A . 8 THR CG2 1 1
12 4570 1 1 8 THR H H -0.751 -3.081 -6.193 1.00 . A A . 8 THR H 1 1
12 4571 1 1 8 THR HA H -2.134 -0.606 -5.446 1.00 . A A . 8 THR HA 1 1
12 4572 1 1 8 THR HB H -3.762 -1.302 -7.255 1.00 . A A . 8 THR HB 1 1
12 4573 1 1 8 THR HG1 H -2.753 -3.546 -7.229 1.00 . A A . 8 THR HG1 1 1
12 4574 1 1 8 THR HG21 H -1.928 0.401 -7.539 1.00 . A A . 8 THR HG21 1 1
12 4575 1 1 8 THR HG22 H -2.455 -0.378 -9.030 1.00 . A A . 8 THR HG22 1 1
12 4576 1 1 8 THR HG23 H -0.948 -0.875 -8.260 1.00 . A A . 8 THR HG23 1 1
12 4577 1 1 8 THR N N -0.913 -2.242 -5.717 1.00 . A A . 8 THR N 1 1
12 4578 1 1 8 THR O O -3.065 -3.625 -4.863 1.00 . A A . 8 THR O 1 1
12 4579 1 1 8 THR OG1 O -2.570 -2.863 -7.881 1.00 . A A . 8 THR OG1 1 1
12 4580 1 1 9 CYS C C -6.428 -1.747 -3.502 1.00 . A A . 9 CYS C 1 1
12 4581 1 1 9 CYS CA C -5.068 -2.425 -3.494 1.00 . A A . 9 CYS CA 1 1
12 4582 1 1 9 CYS CB C -4.508 -2.507 -2.065 1.00 . A A . 9 CYS CB 1 1
12 4583 1 1 9 CYS H H -4.179 -0.758 -4.451 1.00 . A A . 9 CYS H 1 1
12 4584 1 1 9 CYS HA H -5.190 -3.429 -3.874 1.00 . A A . 9 CYS HA 1 1
12 4585 1 1 9 CYS HB2 H -5.087 -3.215 -1.498 1.00 . A A . 9 CYS HB2 1 1
12 4586 1 1 9 CYS HB3 H -3.486 -2.853 -2.114 1.00 . A A . 9 CYS HB3 1 1
12 4587 1 1 9 CYS N N -4.125 -1.733 -4.347 1.00 . A A . 9 CYS N 1 1
12 4588 1 1 9 CYS O O -6.549 -0.543 -3.287 1.00 . A A . 9 CYS O 1 1
12 4589 1 1 9 CYS SG S -4.512 -0.927 -1.157 1.00 . A A . 9 CYS SG 1 1
12 4590 1 1 10 THR C C -9.596 -2.717 -2.653 1.00 . A A . 10 THR C 1 1
12 4591 1 1 10 THR CA C -8.810 -2.052 -3.775 1.00 . A A . 10 THR CA 1 1
12 4592 1 1 10 THR CB C -9.493 -2.296 -5.143 1.00 . A A . 10 THR CB 1 1
12 4593 1 1 10 THR CG2 C -9.524 -3.777 -5.501 1.00 . A A . 10 THR CG2 1 1
12 4594 1 1 10 THR H H -7.283 -3.492 -3.915 1.00 . A A . 10 THR H 1 1
12 4595 1 1 10 THR HA H -8.782 -0.986 -3.594 1.00 . A A . 10 THR HA 1 1
12 4596 1 1 10 THR HB H -8.924 -1.775 -5.901 1.00 . A A . 10 THR HB 1 1
12 4597 1 1 10 THR HG1 H -11.149 -1.725 -4.223 1.00 . A A . 10 THR HG1 1 1
12 4598 1 1 10 THR HG21 H -10.533 -4.149 -5.403 1.00 . A A . 10 THR HG21 1 1
12 4599 1 1 10 THR HG22 H -8.873 -4.321 -4.833 1.00 . A A . 10 THR HG22 1 1
12 4600 1 1 10 THR HG23 H -9.188 -3.908 -6.519 1.00 . A A . 10 THR HG23 1 1
12 4601 1 1 10 THR N N -7.450 -2.543 -3.751 1.00 . A A . 10 THR N 1 1
12 4602 1 1 10 THR O O -10.475 -2.111 -2.049 1.00 . A A . 10 THR O 1 1
12 4603 1 1 10 THR OG1 O -10.827 -1.774 -5.133 1.00 . A A . 10 THR OG1 1 1
12 4604 1 1 11 LEU C C -9.279 -4.389 0.032 1.00 . A A . 11 LEU C 1 1
12 4605 1 1 11 LEU CA C -9.900 -4.731 -1.317 1.00 . A A . 11 LEU CA 1 1
12 4606 1 1 11 LEU CB C -9.776 -6.234 -1.589 1.00 . A A . 11 LEU CB 1 1
12 4607 1 1 11 LEU CD1 C -11.970 -6.924 -0.582 1.00 . A A . 11 LEU CD1 1 1
12 4608 1 1 11 LEU CD2 C -10.135 -8.602 -0.849 1.00 . A A . 11 LEU CD2 1 1
12 4609 1 1 11 LEU CG C -10.464 -7.145 -0.568 1.00 . A A . 11 LEU CG 1 1
12 4610 1 1 11 LEU H H -8.531 -4.390 -2.891 1.00 . A A . 11 LEU H 1 1
12 4611 1 1 11 LEU HA H -10.942 -4.460 -1.302 1.00 . A A . 11 LEU HA 1 1
12 4612 1 1 11 LEU HB2 H -10.198 -6.437 -2.563 1.00 . A A . 11 LEU HB2 1 1
12 4613 1 1 11 LEU HB3 H -8.727 -6.489 -1.612 1.00 . A A . 11 LEU HB3 1 1
12 4614 1 1 11 LEU HD11 H -12.411 -7.499 -1.382 1.00 . A A . 11 LEU HD11 1 1
12 4615 1 1 11 LEU HD12 H -12.179 -5.874 -0.735 1.00 . A A . 11 LEU HD12 1 1
12 4616 1 1 11 LEU HD13 H -12.389 -7.240 0.362 1.00 . A A . 11 LEU HD13 1 1
12 4617 1 1 11 LEU HD21 H -9.750 -9.064 0.048 1.00 . A A . 11 LEU HD21 1 1
12 4618 1 1 11 LEU HD22 H -9.392 -8.660 -1.631 1.00 . A A . 11 LEU HD22 1 1
12 4619 1 1 11 LEU HD23 H -11.029 -9.120 -1.165 1.00 . A A . 11 LEU HD23 1 1
12 4620 1 1 11 LEU HG H -10.102 -6.903 0.420 1.00 . A A . 11 LEU HG 1 1
12 4621 1 1 11 LEU N N -9.252 -3.972 -2.377 1.00 . A A . 11 LEU N 1 1
12 4622 1 1 11 LEU O O -9.973 -4.038 0.982 1.00 . A A . 11 LEU O 1 1
12 4623 1 1 12 GLY C C -6.116 -5.212 1.541 1.00 . A A . 12 GLY C 1 1
12 4624 1 1 12 GLY CA C -7.240 -4.225 1.323 1.00 . A A . 12 GLY CA 1 1
12 4625 1 1 12 GLY H H -7.473 -4.802 -0.693 1.00 . A A . 12 GLY H 1 1
12 4626 1 1 12 GLY HA2 H -6.830 -3.226 1.269 1.00 . A A . 12 GLY HA2 1 1
12 4627 1 1 12 GLY HA3 H -7.922 -4.282 2.155 1.00 . A A . 12 GLY HA3 1 1
12 4628 1 1 12 GLY N N -7.961 -4.508 0.098 1.00 . A A . 12 GLY N 1 1
12 4629 1 1 12 GLY O O -5.972 -5.777 2.621 1.00 . A A . 12 GLY O 1 1
12 4630 1 1 13 THR C C -2.900 -5.710 0.221 1.00 . A A . 13 THR C 1 1
12 4631 1 1 13 THR CA C -4.226 -6.377 0.564 1.00 . A A . 13 THR CA 1 1
12 4632 1 1 13 THR CB C -4.466 -7.547 -0.407 1.00 . A A . 13 THR CB 1 1
12 4633 1 1 13 THR CG2 C -5.527 -8.497 0.131 1.00 . A A . 13 THR CG2 1 1
12 4634 1 1 13 THR H H -5.502 -4.963 -0.336 1.00 . A A . 13 THR H 1 1
12 4635 1 1 13 THR HA H -4.176 -6.772 1.568 1.00 . A A . 13 THR HA 1 1
12 4636 1 1 13 THR HB H -3.541 -8.093 -0.526 1.00 . A A . 13 THR HB 1 1
12 4637 1 1 13 THR HG1 H -4.103 -6.705 -2.156 1.00 . A A . 13 THR HG1 1 1
12 4638 1 1 13 THR HG21 H -5.359 -9.487 -0.266 1.00 . A A . 13 THR HG21 1 1
12 4639 1 1 13 THR HG22 H -6.506 -8.150 -0.167 1.00 . A A . 13 THR HG22 1 1
12 4640 1 1 13 THR HG23 H -5.469 -8.526 1.209 1.00 . A A . 13 THR HG23 1 1
12 4641 1 1 13 THR N N -5.330 -5.434 0.501 1.00 . A A . 13 THR N 1 1
12 4642 1 1 13 THR O O -2.804 -4.996 -0.776 1.00 . A A . 13 THR O 1 1
12 4643 1 1 13 THR OG1 O -4.877 -7.035 -1.685 1.00 . A A . 13 THR OG1 1 1
12 4644 1 1 14 CYS C C 0.466 -6.432 1.345 1.00 . A A . 14 CYS C 1 1
12 4645 1 1 14 CYS CA C -0.554 -5.425 0.835 1.00 . A A . 14 CYS CA 1 1
12 4646 1 1 14 CYS CB C -0.378 -4.095 1.578 1.00 . A A . 14 CYS CB 1 1
12 4647 1 1 14 CYS H H -2.030 -6.561 1.799 1.00 . A A . 14 CYS H 1 1
12 4648 1 1 14 CYS HA H -0.406 -5.271 -0.224 1.00 . A A . 14 CYS HA 1 1
12 4649 1 1 14 CYS HB2 H -0.465 -4.272 2.639 1.00 . A A . 14 CYS HB2 1 1
12 4650 1 1 14 CYS HB3 H 0.605 -3.703 1.366 1.00 . A A . 14 CYS HB3 1 1
12 4651 1 1 14 CYS N N -1.887 -5.968 1.038 1.00 . A A . 14 CYS N 1 1
12 4652 1 1 14 CYS O O 0.394 -6.868 2.494 1.00 . A A . 14 CYS O 1 1
12 4653 1 1 14 CYS SG S -1.595 -2.807 1.137 1.00 . A A . 14 CYS SG 1 1
12 4654 1 1 15 TYR C C 3.614 -7.141 1.496 1.00 . A A . 15 TYR C 1 1
12 4655 1 1 15 TYR CA C 2.407 -7.799 0.833 1.00 . A A . 15 TYR CA 1 1
12 4656 1 1 15 TYR CB C 2.857 -8.579 -0.408 1.00 . A A . 15 TYR CB 1 1
12 4657 1 1 15 TYR CD1 C 0.543 -9.076 -1.318 1.00 . A A . 15 TYR CD1 1 1
12 4658 1 1 15 TYR CD2 C 2.096 -10.875 -1.135 1.00 . A A . 15 TYR CD2 1 1
12 4659 1 1 15 TYR CE1 C -0.407 -9.942 -1.823 1.00 . A A . 15 TYR CE1 1 1
12 4660 1 1 15 TYR CE2 C 1.151 -11.746 -1.642 1.00 . A A . 15 TYR CE2 1 1
12 4661 1 1 15 TYR CG C 1.811 -9.526 -0.965 1.00 . A A . 15 TYR CG 1 1
12 4662 1 1 15 TYR CZ C -0.099 -11.274 -1.983 1.00 . A A . 15 TYR CZ 1 1
12 4663 1 1 15 TYR H H 1.369 -6.448 -0.433 1.00 . A A . 15 TYR H 1 1
12 4664 1 1 15 TYR HA H 1.966 -8.491 1.534 1.00 . A A . 15 TYR HA 1 1
12 4665 1 1 15 TYR HB2 H 3.112 -7.878 -1.189 1.00 . A A . 15 TYR HB2 1 1
12 4666 1 1 15 TYR HB3 H 3.731 -9.161 -0.158 1.00 . A A . 15 TYR HB3 1 1
12 4667 1 1 15 TYR HD1 H 0.303 -8.031 -1.193 1.00 . A A . 15 TYR HD1 1 1
12 4668 1 1 15 TYR HD2 H 3.075 -11.242 -0.866 1.00 . A A . 15 TYR HD2 1 1
12 4669 1 1 15 TYR HE1 H -1.385 -9.572 -2.091 1.00 . A A . 15 TYR HE1 1 1
12 4670 1 1 15 TYR HE2 H 1.393 -12.792 -1.766 1.00 . A A . 15 TYR HE2 1 1
12 4671 1 1 15 TYR HH H -1.187 -11.949 -3.416 1.00 . A A . 15 TYR HH 1 1
12 4672 1 1 15 TYR N N 1.385 -6.820 0.483 1.00 . A A . 15 TYR N 1 1
12 4673 1 1 15 TYR O O 4.353 -7.792 2.238 1.00 . A A . 15 TYR O 1 1
12 4674 1 1 15 TYR OH O -1.043 -12.140 -2.486 1.00 . A A . 15 TYR OH 1 1
12 4675 1 1 16 THR C C 4.815 -4.900 3.269 1.00 . A A . 16 THR C 1 1
12 4676 1 1 16 THR CA C 4.957 -5.143 1.767 1.00 . A A . 16 THR CA 1 1
12 4677 1 1 16 THR CB C 5.178 -3.818 1.051 1.00 . A A . 16 THR CB 1 1
12 4678 1 1 16 THR CG2 C 6.112 -3.991 -0.138 1.00 . A A . 16 THR CG2 1 1
12 4679 1 1 16 THR H H 3.214 -5.392 0.598 1.00 . A A . 16 THR H 1 1
12 4680 1 1 16 THR HA H 5.833 -5.744 1.600 1.00 . A A . 16 THR HA 1 1
12 4681 1 1 16 THR HB H 5.634 -3.133 1.753 1.00 . A A . 16 THR HB 1 1
12 4682 1 1 16 THR HG1 H 3.565 -3.866 -0.098 1.00 . A A . 16 THR HG1 1 1
12 4683 1 1 16 THR HG21 H 7.134 -3.859 0.185 1.00 . A A . 16 THR HG21 1 1
12 4684 1 1 16 THR HG22 H 5.875 -3.253 -0.891 1.00 . A A . 16 THR HG22 1 1
12 4685 1 1 16 THR HG23 H 5.989 -4.981 -0.552 1.00 . A A . 16 THR HG23 1 1
12 4686 1 1 16 THR N N 3.829 -5.864 1.211 1.00 . A A . 16 THR N 1 1
12 4687 1 1 16 THR O O 3.709 -4.859 3.812 1.00 . A A . 16 THR O 1 1
12 4688 1 1 16 THR OG1 O 3.920 -3.297 0.611 1.00 . A A . 16 THR OG1 1 1
12 4689 1 1 17 GLN C C 5.819 -3.049 5.711 1.00 . A A . 17 GLN C 1 1
12 4690 1 1 17 GLN CA C 5.987 -4.523 5.371 1.00 . A A . 17 GLN CA 1 1
12 4691 1 1 17 GLN CB C 7.298 -5.048 5.957 1.00 . A A . 17 GLN CB 1 1
12 4692 1 1 17 GLN CD C 6.318 -5.567 8.234 1.00 . A A . 17 GLN CD 1 1
12 4693 1 1 17 GLN CG C 7.424 -4.871 7.465 1.00 . A A . 17 GLN CG 1 1
12 4694 1 1 17 GLN H H 6.789 -4.785 3.429 1.00 . A A . 17 GLN H 1 1
12 4695 1 1 17 GLN HA H 5.167 -5.072 5.809 1.00 . A A . 17 GLN HA 1 1
12 4696 1 1 17 GLN HB2 H 7.377 -6.100 5.737 1.00 . A A . 17 GLN HB2 1 1
12 4697 1 1 17 GLN HB3 H 8.118 -4.529 5.488 1.00 . A A . 17 GLN HB3 1 1
12 4698 1 1 17 GLN HE21 H 5.813 -3.861 9.114 1.00 . A A . 17 GLN HE21 1 1
12 4699 1 1 17 GLN HE22 H 4.878 -5.243 9.559 1.00 . A A . 17 GLN HE22 1 1
12 4700 1 1 17 GLN HG2 H 8.372 -5.277 7.784 1.00 . A A . 17 GLN HG2 1 1
12 4701 1 1 17 GLN HG3 H 7.391 -3.815 7.693 1.00 . A A . 17 GLN HG3 1 1
12 4702 1 1 17 GLN N N 5.951 -4.747 3.929 1.00 . A A . 17 GLN N 1 1
12 4703 1 1 17 GLN NE2 N 5.596 -4.813 9.049 1.00 . A A . 17 GLN NE2 1 1
12 4704 1 1 17 GLN O O 6.459 -2.182 5.114 1.00 . A A . 17 GLN O 1 1
12 4705 1 1 17 GLN OE1 O 6.117 -6.769 8.101 1.00 . A A . 17 GLN OE1 1 1
12 4706 1 1 18 GLY C C 3.748 -0.693 6.179 1.00 . A A . 18 GLY C 1 1
12 4707 1 1 18 GLY CA C 4.695 -1.418 7.112 1.00 . A A . 18 GLY CA 1 1
12 4708 1 1 18 GLY H H 4.487 -3.528 7.110 1.00 . A A . 18 GLY H 1 1
12 4709 1 1 18 GLY HA2 H 4.264 -1.440 8.102 1.00 . A A . 18 GLY HA2 1 1
12 4710 1 1 18 GLY HA3 H 5.631 -0.879 7.150 1.00 . A A . 18 GLY HA3 1 1
12 4711 1 1 18 GLY N N 4.956 -2.783 6.681 1.00 . A A . 18 GLY N 1 1
12 4712 1 1 18 GLY O O 3.247 0.385 6.496 1.00 . A A . 18 GLY O 1 1
12 4713 1 1 19 CYS C C 1.184 -0.907 4.395 1.00 . A A . 19 CYS C 1 1
12 4714 1 1 19 CYS CA C 2.646 -0.727 4.016 1.00 . A A . 19 CYS CA 1 1
12 4715 1 1 19 CYS CB C 2.964 -1.370 2.670 1.00 . A A . 19 CYS CB 1 1
12 4716 1 1 19 CYS H H 3.960 -2.144 4.840 1.00 . A A . 19 CYS H 1 1
12 4717 1 1 19 CYS HA H 2.857 0.330 3.953 1.00 . A A . 19 CYS HA 1 1
12 4718 1 1 19 CYS HB2 H 3.015 -2.443 2.798 1.00 . A A . 19 CYS HB2 1 1
12 4719 1 1 19 CYS HB3 H 2.193 -1.137 1.954 1.00 . A A . 19 CYS HB3 1 1
12 4720 1 1 19 CYS N N 3.520 -1.290 5.024 1.00 . A A . 19 CYS N 1 1
12 4721 1 1 19 CYS O O 0.786 -1.955 4.905 1.00 . A A . 19 CYS O 1 1
12 4722 1 1 19 CYS SG S 4.561 -0.817 1.986 1.00 . A A . 19 CYS SG 1 1
12 4723 1 1 20 THR C C -1.836 0.351 3.224 1.00 . A A . 20 THR C 1 1
12 4724 1 1 20 THR CA C -1.019 0.092 4.474 1.00 . A A . 20 THR CA 1 1
12 4725 1 1 20 THR CB C -1.374 1.134 5.555 1.00 . A A . 20 THR CB 1 1
12 4726 1 1 20 THR CG2 C -0.870 0.694 6.921 1.00 . A A . 20 THR CG2 1 1
12 4727 1 1 20 THR H H 0.768 0.936 3.743 1.00 . A A . 20 THR H 1 1
12 4728 1 1 20 THR HA H -1.256 -0.892 4.853 1.00 . A A . 20 THR HA 1 1
12 4729 1 1 20 THR HB H -2.449 1.228 5.599 1.00 . A A . 20 THR HB 1 1
12 4730 1 1 20 THR HG1 H 0.040 2.279 4.781 1.00 . A A . 20 THR HG1 1 1
12 4731 1 1 20 THR HG21 H -0.303 1.495 7.371 1.00 . A A . 20 THR HG21 1 1
12 4732 1 1 20 THR HG22 H -0.238 -0.175 6.810 1.00 . A A . 20 THR HG22 1 1
12 4733 1 1 20 THR HG23 H -1.710 0.448 7.553 1.00 . A A . 20 THR HG23 1 1
12 4734 1 1 20 THR N N 0.392 0.123 4.153 1.00 . A A . 20 THR N 1 1
12 4735 1 1 20 THR O O -1.442 1.151 2.373 1.00 . A A . 20 THR O 1 1
12 4736 1 1 20 THR OG1 O -0.808 2.408 5.220 1.00 . A A . 20 THR OG1 1 1
12 4737 1 1 21 CYS C C -4.507 1.179 1.975 1.00 . A A . 21 CYS C 1 1
12 4738 1 1 21 CYS CA C -3.806 -0.170 1.939 1.00 . A A . 21 CYS CA 1 1
12 4739 1 1 21 CYS CB C -4.834 -1.297 1.842 1.00 . A A . 21 CYS CB 1 1
12 4740 1 1 21 CYS H H -3.217 -0.967 3.802 1.00 . A A . 21 CYS H 1 1
12 4741 1 1 21 CYS HA H -3.170 -0.202 1.066 1.00 . A A . 21 CYS HA 1 1
12 4742 1 1 21 CYS HB2 H -4.320 -2.247 1.847 1.00 . A A . 21 CYS HB2 1 1
12 4743 1 1 21 CYS HB3 H -5.497 -1.246 2.694 1.00 . A A . 21 CYS HB3 1 1
12 4744 1 1 21 CYS N N -2.958 -0.335 3.101 1.00 . A A . 21 CYS N 1 1
12 4745 1 1 21 CYS O O -5.244 1.493 2.909 1.00 . A A . 21 CYS O 1 1
12 4746 1 1 21 CYS SG S -5.859 -1.228 0.335 1.00 . A A . 21 CYS SG 1 1
12 4747 1 1 22 SER C C -5.364 3.393 -0.629 1.00 . A A . 22 SER C 1 1
12 4748 1 1 22 SER CA C -4.876 3.265 0.798 1.00 . A A . 22 SER CA 1 1
12 4749 1 1 22 SER CB C -3.866 4.363 1.120 1.00 . A A . 22 SER CB 1 1
12 4750 1 1 22 SER H H -3.683 1.635 0.227 1.00 . A A . 22 SER H 1 1
12 4751 1 1 22 SER HA H -5.717 3.332 1.472 1.00 . A A . 22 SER HA 1 1
12 4752 1 1 22 SER HB2 H -3.037 4.301 0.432 1.00 . A A . 22 SER HB2 1 1
12 4753 1 1 22 SER HB3 H -4.344 5.327 1.021 1.00 . A A . 22 SER HB3 1 1
12 4754 1 1 22 SER HG H -3.721 3.424 2.834 1.00 . A A . 22 SER HG 1 1
12 4755 1 1 22 SER N N -4.277 1.958 0.941 1.00 . A A . 22 SER N 1 1
12 4756 1 1 22 SER O O -4.646 3.906 -1.492 1.00 . A A . 22 SER O 1 1
12 4757 1 1 22 SER OG O -3.372 4.234 2.441 1.00 . A A . 22 SER OG 1 1
12 4758 1 1 23 TRP C C -6.783 3.952 -3.081 1.00 . A A . 23 TRP C 1 1
12 4759 1 1 23 TRP CA C -7.215 2.815 -2.158 1.00 . A A . 23 TRP CA 1 1
12 4760 1 1 23 TRP CB C -8.733 2.858 -1.978 1.00 . A A . 23 TRP CB 1 1
12 4761 1 1 23 TRP CD1 C -9.546 1.129 -3.676 1.00 . A A . 23 TRP CD1 1 1
12 4762 1 1 23 TRP CD2 C -10.273 3.206 -4.073 1.00 . A A . 23 TRP CD2 1 1
12 4763 1 1 23 TRP CE2 C -10.788 2.352 -5.067 1.00 . A A . 23 TRP CE2 1 1
12 4764 1 1 23 TRP CE3 C -10.598 4.565 -4.121 1.00 . A A . 23 TRP CE3 1 1
12 4765 1 1 23 TRP CG C -9.487 2.400 -3.188 1.00 . A A . 23 TRP CG 1 1
12 4766 1 1 23 TRP CH2 C -11.906 4.144 -6.116 1.00 . A A . 23 TRP CH2 1 1
12 4767 1 1 23 TRP CZ2 C -11.606 2.810 -6.093 1.00 . A A . 23 TRP CZ2 1 1
12 4768 1 1 23 TRP CZ3 C -11.411 5.020 -5.142 1.00 . A A . 23 TRP CZ3 1 1
12 4769 1 1 23 TRP H H -7.022 2.437 -0.095 1.00 . A A . 23 TRP H 1 1
12 4770 1 1 23 TRP HA H -6.953 1.878 -2.623 1.00 . A A . 23 TRP HA 1 1
12 4771 1 1 23 TRP HB2 H -9.009 2.221 -1.152 1.00 . A A . 23 TRP HB2 1 1
12 4772 1 1 23 TRP HB3 H -9.035 3.873 -1.761 1.00 . A A . 23 TRP HB3 1 1
12 4773 1 1 23 TRP HD1 H -9.049 0.282 -3.229 1.00 . A A . 23 TRP HD1 1 1
12 4774 1 1 23 TRP HE1 H -10.533 0.285 -5.329 1.00 . A A . 23 TRP HE1 1 1
12 4775 1 1 23 TRP HE3 H -10.224 5.255 -3.378 1.00 . A A . 23 TRP HE3 1 1
12 4776 1 1 23 TRP HH2 H -12.538 4.544 -6.896 1.00 . A A . 23 TRP HH2 1 1
12 4777 1 1 23 TRP HZ2 H -11.995 2.146 -6.850 1.00 . A A . 23 TRP HZ2 1 1
12 4778 1 1 23 TRP HZ3 H -11.671 6.067 -5.196 1.00 . A A . 23 TRP HZ3 1 1
12 4779 1 1 23 TRP N N -6.563 2.859 -0.850 1.00 . A A . 23 TRP N 1 1
12 4780 1 1 23 TRP NE1 N -10.331 1.089 -4.801 1.00 . A A . 23 TRP NE1 1 1
12 4781 1 1 23 TRP O O -6.926 5.132 -2.753 1.00 . A A . 23 TRP O 1 1
12 4782 1 1 24 PRO C C -4.589 1.730 -4.592 1.00 . A A . 24 PRO C 1 1
12 4783 1 1 24 PRO CA C -6.048 2.215 -4.664 1.00 . A A . 24 PRO CA 1 1
12 4784 1 1 24 PRO CB C -6.483 2.320 -6.123 1.00 . A A . 24 PRO CB 1 1
12 4785 1 1 24 PRO CD C -5.757 4.494 -5.292 1.00 . A A . 24 PRO CD 1 1
12 4786 1 1 24 PRO CG C -6.063 3.706 -6.553 1.00 . A A . 24 PRO CG 1 1
12 4787 1 1 24 PRO HA H -6.697 1.536 -4.136 1.00 . A A . 24 PRO HA 1 1
12 4788 1 1 24 PRO HB2 H -5.986 1.557 -6.705 1.00 . A A . 24 PRO HB2 1 1
12 4789 1 1 24 PRO HB3 H -7.553 2.196 -6.193 1.00 . A A . 24 PRO HB3 1 1
12 4790 1 1 24 PRO HD2 H -4.695 4.672 -5.203 1.00 . A A . 24 PRO HD2 1 1
12 4791 1 1 24 PRO HD3 H -6.304 5.425 -5.282 1.00 . A A . 24 PRO HD3 1 1
12 4792 1 1 24 PRO HG2 H -5.182 3.643 -7.172 1.00 . A A . 24 PRO HG2 1 1
12 4793 1 1 24 PRO HG3 H -6.868 4.176 -7.099 1.00 . A A . 24 PRO HG3 1 1
12 4794 1 1 24 PRO N N -6.230 3.595 -4.247 1.00 . A A . 24 PRO N 1 1
12 4795 1 1 24 PRO O O -4.167 0.933 -5.432 1.00 . A A . 24 PRO O 1 1
12 4796 1 1 25 ILE C C -1.951 1.547 -2.084 1.00 . A A . 25 ILE C 1 1
12 4797 1 1 25 ILE CA C -2.400 1.799 -3.521 1.00 . A A . 25 ILE CA 1 1
12 4798 1 1 25 ILE CB C -1.451 2.872 -4.112 1.00 . A A . 25 ILE CB 1 1
12 4799 1 1 25 ILE CD1 C -0.669 5.288 -3.783 1.00 . A A . 25 ILE CD1 1 1
12 4800 1 1 25 ILE CG1 C -1.418 4.109 -3.200 1.00 . A A . 25 ILE CG1 1 1
12 4801 1 1 25 ILE CG2 C -1.861 3.249 -5.531 1.00 . A A . 25 ILE CG2 1 1
12 4802 1 1 25 ILE H H -4.176 2.851 -2.970 1.00 . A A . 25 ILE H 1 1
12 4803 1 1 25 ILE HA H -2.275 0.892 -4.092 1.00 . A A . 25 ILE HA 1 1
12 4804 1 1 25 ILE HB H -0.459 2.449 -4.159 1.00 . A A . 25 ILE HB 1 1
12 4805 1 1 25 ILE HD11 H -0.938 6.187 -3.248 1.00 . A A . 25 ILE HD11 1 1
12 4806 1 1 25 ILE HD12 H -0.927 5.400 -4.825 1.00 . A A . 25 ILE HD12 1 1
12 4807 1 1 25 ILE HD13 H 0.395 5.121 -3.692 1.00 . A A . 25 ILE HD13 1 1
12 4808 1 1 25 ILE HG12 H -2.428 4.426 -2.996 1.00 . A A . 25 ILE HG12 1 1
12 4809 1 1 25 ILE HG13 H -0.934 3.839 -2.263 1.00 . A A . 25 ILE HG13 1 1
12 4810 1 1 25 ILE HG21 H -1.206 4.024 -5.902 1.00 . A A . 25 ILE HG21 1 1
12 4811 1 1 25 ILE HG22 H -2.879 3.611 -5.528 1.00 . A A . 25 ILE HG22 1 1
12 4812 1 1 25 ILE HG23 H -1.789 2.381 -6.170 1.00 . A A . 25 ILE HG23 1 1
12 4813 1 1 25 ILE N N -3.809 2.207 -3.619 1.00 . A A . 25 ILE N 1 1
12 4814 1 1 25 ILE O O -2.468 2.139 -1.140 1.00 . A A . 25 ILE O 1 1
12 4815 1 1 26 CYS C C 0.740 1.397 -0.336 1.00 . A A . 26 CYS C 1 1
12 4816 1 1 26 CYS CA C -0.380 0.403 -0.629 1.00 . A A . 26 CYS CA 1 1
12 4817 1 1 26 CYS CB C 0.161 -1.027 -0.577 1.00 . A A . 26 CYS CB 1 1
12 4818 1 1 26 CYS H H -0.552 0.277 -2.734 1.00 . A A . 26 CYS H 1 1
12 4819 1 1 26 CYS HA H -1.159 0.521 0.110 1.00 . A A . 26 CYS HA 1 1
12 4820 1 1 26 CYS HB2 H 0.882 -1.159 -1.368 1.00 . A A . 26 CYS HB2 1 1
12 4821 1 1 26 CYS HB3 H 0.643 -1.185 0.375 1.00 . A A . 26 CYS HB3 1 1
12 4822 1 1 26 CYS N N -0.947 0.696 -1.936 1.00 . A A . 26 CYS N 1 1
12 4823 1 1 26 CYS O O 1.596 1.644 -1.190 1.00 . A A . 26 CYS O 1 1
12 4824 1 1 26 CYS SG S -1.115 -2.309 -0.773 1.00 . A A . 26 CYS SG 1 1
12 4825 1 1 27 LYS C C 2.244 2.732 2.643 1.00 . A A . 27 LYS C 1 1
12 4826 1 1 27 LYS CA C 1.737 2.962 1.225 1.00 . A A . 27 LYS CA 1 1
12 4827 1 1 27 LYS CB C 1.172 4.380 1.092 1.00 . A A . 27 LYS CB 1 1
12 4828 1 1 27 LYS CD C -0.586 6.052 1.768 1.00 . A A . 27 LYS CD 1 1
12 4829 1 1 27 LYS CE C -1.074 6.272 0.345 1.00 . A A . 27 LYS CE 1 1
12 4830 1 1 27 LYS CG C -0.048 4.644 1.962 1.00 . A A . 27 LYS CG 1 1
12 4831 1 1 27 LYS H H 0.006 1.763 1.489 1.00 . A A . 27 LYS H 1 1
12 4832 1 1 27 LYS HA H 2.569 2.859 0.545 1.00 . A A . 27 LYS HA 1 1
12 4833 1 1 27 LYS HB2 H 1.939 5.088 1.366 1.00 . A A . 27 LYS HB2 1 1
12 4834 1 1 27 LYS HB3 H 0.894 4.549 0.062 1.00 . A A . 27 LYS HB3 1 1
12 4835 1 1 27 LYS HD2 H -1.410 6.208 2.448 1.00 . A A . 27 LYS HD2 1 1
12 4836 1 1 27 LYS HD3 H 0.200 6.759 1.984 1.00 . A A . 27 LYS HD3 1 1
12 4837 1 1 27 LYS HE2 H -0.226 6.247 -0.321 1.00 . A A . 27 LYS HE2 1 1
12 4838 1 1 27 LYS HE3 H -1.760 5.478 0.086 1.00 . A A . 27 LYS HE3 1 1
12 4839 1 1 27 LYS HG2 H -0.821 3.936 1.702 1.00 . A A . 27 LYS HG2 1 1
12 4840 1 1 27 LYS HG3 H 0.228 4.513 2.998 1.00 . A A . 27 LYS HG3 1 1
12 4841 1 1 27 LYS HZ1 H -2.071 7.712 -0.791 1.00 . A A . 27 LYS HZ1 1 1
12 4842 1 1 27 LYS HZ2 H -1.130 8.355 0.460 1.00 . A A . 27 LYS HZ2 1 1
12 4843 1 1 27 LYS HZ3 H -2.607 7.609 0.810 1.00 . A A . 27 LYS HZ3 1 1
12 4844 1 1 27 LYS N N 0.724 1.983 0.852 1.00 . A A . 27 LYS N 1 1
12 4845 1 1 27 LYS NZ N -1.768 7.579 0.195 1.00 . A A . 27 LYS NZ 1 1
12 4846 1 1 27 LYS O O 1.460 2.558 3.575 1.00 . A A . 27 LYS O 1 1
12 4847 1 1 28 ARG C C 4.610 3.951 4.616 1.00 . A A . 28 ARG C 1 1
12 4848 1 1 28 ARG CA C 4.158 2.597 4.119 1.00 . A A . 28 ARG CA 1 1
12 4849 1 1 28 ARG CB C 5.320 1.593 4.096 1.00 . A A . 28 ARG CB 1 1
12 4850 1 1 28 ARG CD C 7.505 2.805 3.714 1.00 . A A . 28 ARG CD 1 1
12 4851 1 1 28 ARG CG C 6.440 1.900 3.106 1.00 . A A . 28 ARG CG 1 1
12 4852 1 1 28 ARG CZ C 8.656 1.235 5.252 1.00 . A A . 28 ARG CZ 1 1
12 4853 1 1 28 ARG H H 4.134 2.935 2.031 1.00 . A A . 28 ARG H 1 1
12 4854 1 1 28 ARG HA H 3.388 2.229 4.783 1.00 . A A . 28 ARG HA 1 1
12 4855 1 1 28 ARG HB2 H 5.755 1.555 5.083 1.00 . A A . 28 ARG HB2 1 1
12 4856 1 1 28 ARG HB3 H 4.920 0.621 3.861 1.00 . A A . 28 ARG HB3 1 1
12 4857 1 1 28 ARG HD2 H 8.359 2.829 3.054 1.00 . A A . 28 ARG HD2 1 1
12 4858 1 1 28 ARG HD3 H 7.099 3.802 3.811 1.00 . A A . 28 ARG HD3 1 1
12 4859 1 1 28 ARG HE H 7.656 2.879 5.813 1.00 . A A . 28 ARG HE 1 1
12 4860 1 1 28 ARG HG2 H 6.903 0.972 2.804 1.00 . A A . 28 ARG HG2 1 1
12 4861 1 1 28 ARG HG3 H 6.016 2.390 2.241 1.00 . A A . 28 ARG HG3 1 1
12 4862 1 1 28 ARG HH11 H 8.870 0.766 3.292 1.00 . A A . 28 ARG HH11 1 1
12 4863 1 1 28 ARG HH12 H 9.617 -0.334 4.398 1.00 . A A . 28 ARG HH12 1 1
12 4864 1 1 28 ARG HH21 H 8.638 1.438 7.268 1.00 . A A . 28 ARG HH21 1 1
12 4865 1 1 28 ARG HH22 H 9.490 0.052 6.671 1.00 . A A . 28 ARG HH22 1 1
12 4866 1 1 28 ARG N N 3.556 2.764 2.808 1.00 . A A . 28 ARG N 1 1
12 4867 1 1 28 ARG NE N 7.939 2.340 5.035 1.00 . A A . 28 ARG NE 1 1
12 4868 1 1 28 ARG NH1 N 9.084 0.496 4.232 1.00 . A A . 28 ARG NH1 1 1
12 4869 1 1 28 ARG NH2 N 8.953 0.878 6.497 1.00 . A A . 28 ARG NH2 1 1
12 4870 1 1 28 ARG O O 5.227 4.711 3.873 1.00 . A A . 28 ARG O 1 1
12 4871 1 1 29 ASN C C 4.015 6.683 5.582 1.00 . A A . 29 ASN C 1 1
12 4872 1 1 29 ASN CA C 4.588 5.560 6.447 1.00 . A A . 29 ASN CA 1 1
12 4873 1 1 29 ASN CB C 6.108 5.741 6.598 1.00 . A A . 29 ASN CB 1 1
12 4874 1 1 29 ASN CG C 6.742 4.738 7.546 1.00 . A A . 29 ASN CG 1 1
12 4875 1 1 29 ASN H H 3.735 3.617 6.373 1.00 . A A . 29 ASN H 1 1
12 4876 1 1 29 ASN HA H 4.128 5.604 7.423 1.00 . A A . 29 ASN HA 1 1
12 4877 1 1 29 ASN HB2 H 6.572 5.628 5.629 1.00 . A A . 29 ASN HB2 1 1
12 4878 1 1 29 ASN HB3 H 6.308 6.735 6.971 1.00 . A A . 29 ASN HB3 1 1
12 4879 1 1 29 ASN HD21 H 7.165 6.187 8.834 1.00 . A A . 29 ASN HD21 1 1
12 4880 1 1 29 ASN HD22 H 7.646 4.598 9.307 1.00 . A A . 29 ASN HD22 1 1
12 4881 1 1 29 ASN N N 4.258 4.264 5.852 1.00 . A A . 29 ASN N 1 1
12 4882 1 1 29 ASN ND2 N 7.235 5.223 8.676 1.00 . A A . 29 ASN ND2 1 1
12 4883 1 1 29 ASN O O 4.559 7.782 5.524 1.00 . A A . 29 ASN O 1 1
12 4884 1 1 29 ASN OD1 O 6.797 3.539 7.265 1.00 . A A . 29 ASN OD1 1 1
13 4885 1 1 1 GLY C C 3.458 8.196 3.045 1.00 . A A . 1 GLY C 1 1
13 4886 1 1 1 GLY CA C 2.977 8.146 4.489 1.00 . A A . 1 GLY CA 1 1
13 4887 1 1 1 GLY H1 H 2.906 6.249 5.424 1.00 . A A . 1 GLY H1 1 1
13 4888 1 1 1 GLY HA2 H 1.899 8.102 4.490 1.00 . A A . 1 GLY HA2 1 1
13 4889 1 1 1 GLY HA3 H 3.285 9.053 4.988 1.00 . A A . 1 GLY HA3 1 1
13 4890 1 1 1 GLY N N 3.488 7.010 5.239 1.00 . A A . 1 GLY N 1 1
13 4891 1 1 1 GLY O O 3.239 9.189 2.355 1.00 . A A . 1 GLY O 1 1
13 4892 1 1 2 LEU C C 4.086 5.812 0.510 1.00 . A A . 2 LEU C 1 1
13 4893 1 1 2 LEU CA C 4.587 7.074 1.206 1.00 . A A . 2 LEU CA 1 1
13 4894 1 1 2 LEU CB C 6.119 7.099 1.189 1.00 . A A . 2 LEU CB 1 1
13 4895 1 1 2 LEU CD1 C 8.275 8.202 1.835 1.00 . A A . 2 LEU CD1 1 1
13 4896 1 1 2 LEU CD2 C 6.395 9.579 0.936 1.00 . A A . 2 LEU CD2 1 1
13 4897 1 1 2 LEU CG C 6.764 8.360 1.768 1.00 . A A . 2 LEU CG 1 1
13 4898 1 1 2 LEU H H 4.236 6.354 3.165 1.00 . A A . 2 LEU H 1 1
13 4899 1 1 2 LEU HA H 4.212 7.938 0.681 1.00 . A A . 2 LEU HA 1 1
13 4900 1 1 2 LEU HB2 H 6.477 6.248 1.752 1.00 . A A . 2 LEU HB2 1 1
13 4901 1 1 2 LEU HB3 H 6.447 6.994 0.166 1.00 . A A . 2 LEU HB3 1 1
13 4902 1 1 2 LEU HD11 H 8.705 8.441 0.873 1.00 . A A . 2 LEU HD11 1 1
13 4903 1 1 2 LEU HD12 H 8.519 7.182 2.094 1.00 . A A . 2 LEU HD12 1 1
13 4904 1 1 2 LEU HD13 H 8.674 8.868 2.585 1.00 . A A . 2 LEU HD13 1 1
13 4905 1 1 2 LEU HD21 H 6.276 10.435 1.584 1.00 . A A . 2 LEU HD21 1 1
13 4906 1 1 2 LEU HD22 H 5.468 9.391 0.415 1.00 . A A . 2 LEU HD22 1 1
13 4907 1 1 2 LEU HD23 H 7.178 9.776 0.219 1.00 . A A . 2 LEU HD23 1 1
13 4908 1 1 2 LEU HG H 6.399 8.516 2.774 1.00 . A A . 2 LEU HG 1 1
13 4909 1 1 2 LEU N N 4.094 7.128 2.577 1.00 . A A . 2 LEU N 1 1
13 4910 1 1 2 LEU O O 4.311 4.701 0.985 1.00 . A A . 2 LEU O 1 1
13 4911 1 1 3 PRO C C 3.949 4.088 -2.188 1.00 . A A . 3 PRO C 1 1
13 4912 1 1 3 PRO CA C 2.867 4.826 -1.392 1.00 . A A . 3 PRO CA 1 1
13 4913 1 1 3 PRO CB C 1.861 5.489 -2.332 1.00 . A A . 3 PRO CB 1 1
13 4914 1 1 3 PRO CD C 3.088 7.254 -1.271 1.00 . A A . 3 PRO CD 1 1
13 4915 1 1 3 PRO CG C 2.401 6.861 -2.552 1.00 . A A . 3 PRO CG 1 1
13 4916 1 1 3 PRO HA H 2.355 4.124 -0.750 1.00 . A A . 3 PRO HA 1 1
13 4917 1 1 3 PRO HB2 H 1.803 4.932 -3.255 1.00 . A A . 3 PRO HB2 1 1
13 4918 1 1 3 PRO HB3 H 0.890 5.520 -1.861 1.00 . A A . 3 PRO HB3 1 1
13 4919 1 1 3 PRO HD2 H 3.991 7.806 -1.483 1.00 . A A . 3 PRO HD2 1 1
13 4920 1 1 3 PRO HD3 H 2.424 7.838 -0.653 1.00 . A A . 3 PRO HD3 1 1
13 4921 1 1 3 PRO HG2 H 3.109 6.848 -3.367 1.00 . A A . 3 PRO HG2 1 1
13 4922 1 1 3 PRO HG3 H 1.592 7.543 -2.768 1.00 . A A . 3 PRO HG3 1 1
13 4923 1 1 3 PRO N N 3.401 5.961 -0.629 1.00 . A A . 3 PRO N 1 1
13 4924 1 1 3 PRO O O 3.782 3.805 -3.373 1.00 . A A . 3 PRO O 1 1
13 4925 1 1 4 VAL C C 6.264 1.632 -1.785 1.00 . A A . 4 VAL C 1 1
13 4926 1 1 4 VAL CA C 6.168 3.102 -2.188 1.00 . A A . 4 VAL CA 1 1
13 4927 1 1 4 VAL CB C 7.513 3.792 -1.901 1.00 . A A . 4 VAL CB 1 1
13 4928 1 1 4 VAL CG1 C 7.621 5.096 -2.678 1.00 . A A . 4 VAL CG1 1 1
13 4929 1 1 4 VAL CG2 C 7.694 4.045 -0.410 1.00 . A A . 4 VAL CG2 1 1
13 4930 1 1 4 VAL H H 5.145 4.044 -0.590 1.00 . A A . 4 VAL H 1 1
13 4931 1 1 4 VAL HA H 5.994 3.152 -3.253 1.00 . A A . 4 VAL HA 1 1
13 4932 1 1 4 VAL HB H 8.295 3.131 -2.232 1.00 . A A . 4 VAL HB 1 1
13 4933 1 1 4 VAL HG11 H 6.689 5.638 -2.604 1.00 . A A . 4 VAL HG11 1 1
13 4934 1 1 4 VAL HG12 H 7.831 4.881 -3.715 1.00 . A A . 4 VAL HG12 1 1
13 4935 1 1 4 VAL HG13 H 8.420 5.695 -2.266 1.00 . A A . 4 VAL HG13 1 1
13 4936 1 1 4 VAL HG21 H 8.675 4.460 -0.232 1.00 . A A . 4 VAL HG21 1 1
13 4937 1 1 4 VAL HG22 H 7.594 3.112 0.127 1.00 . A A . 4 VAL HG22 1 1
13 4938 1 1 4 VAL HG23 H 6.942 4.739 -0.068 1.00 . A A . 4 VAL HG23 1 1
13 4939 1 1 4 VAL N N 5.061 3.788 -1.534 1.00 . A A . 4 VAL N 1 1
13 4940 1 1 4 VAL O O 7.338 1.133 -1.452 1.00 . A A . 4 VAL O 1 1
13 4941 1 1 5 CYS C C 5.103 -1.312 -2.774 1.00 . A A . 5 CYS C 1 1
13 4942 1 1 5 CYS CA C 5.121 -0.479 -1.499 1.00 . A A . 5 CYS CA 1 1
13 4943 1 1 5 CYS CB C 3.911 -0.821 -0.629 1.00 . A A . 5 CYS CB 1 1
13 4944 1 1 5 CYS H H 4.326 1.382 -2.123 1.00 . A A . 5 CYS H 1 1
13 4945 1 1 5 CYS HA H 6.024 -0.703 -0.952 1.00 . A A . 5 CYS HA 1 1
13 4946 1 1 5 CYS HB2 H 3.010 -0.705 -1.212 1.00 . A A . 5 CYS HB2 1 1
13 4947 1 1 5 CYS HB3 H 3.995 -1.855 -0.300 1.00 . A A . 5 CYS HB3 1 1
13 4948 1 1 5 CYS N N 5.146 0.938 -1.836 1.00 . A A . 5 CYS N 1 1
13 4949 1 1 5 CYS O O 5.661 -2.404 -2.822 1.00 . A A . 5 CYS O 1 1
13 4950 1 1 5 CYS SG S 3.750 0.218 0.858 1.00 . A A . 5 CYS SG 1 1
13 4951 1 1 6 GLY C C 3.052 -2.201 -5.245 1.00 . A A . 6 GLY C 1 1
13 4952 1 1 6 GLY CA C 4.373 -1.482 -5.072 1.00 . A A . 6 GLY CA 1 1
13 4953 1 1 6 GLY H H 4.033 0.095 -3.709 1.00 . A A . 6 GLY H 1 1
13 4954 1 1 6 GLY HA2 H 4.492 -0.769 -5.875 1.00 . A A . 6 GLY HA2 1 1
13 4955 1 1 6 GLY HA3 H 5.174 -2.205 -5.123 1.00 . A A . 6 GLY HA3 1 1
13 4956 1 1 6 GLY N N 4.456 -0.780 -3.807 1.00 . A A . 6 GLY N 1 1
13 4957 1 1 6 GLY O O 2.602 -2.425 -6.367 1.00 . A A . 6 GLY O 1 1
13 4958 1 1 7 GLU C C -0.010 -2.305 -4.183 1.00 . A A . 7 GLU C 1 1
13 4959 1 1 7 GLU CA C 1.161 -3.274 -4.164 1.00 . A A . 7 GLU CA 1 1
13 4960 1 1 7 GLU CB C 1.011 -4.187 -2.951 1.00 . A A . 7 GLU CB 1 1
13 4961 1 1 7 GLU CD C 2.025 -5.960 -1.480 1.00 . A A . 7 GLU CD 1 1
13 4962 1 1 7 GLU CG C 2.179 -5.134 -2.739 1.00 . A A . 7 GLU CG 1 1
13 4963 1 1 7 GLU H H 2.846 -2.361 -3.269 1.00 . A A . 7 GLU H 1 1
13 4964 1 1 7 GLU HA H 1.135 -3.873 -5.060 1.00 . A A . 7 GLU HA 1 1
13 4965 1 1 7 GLU HB2 H 0.895 -3.576 -2.069 1.00 . A A . 7 GLU HB2 1 1
13 4966 1 1 7 GLU HB3 H 0.117 -4.782 -3.079 1.00 . A A . 7 GLU HB3 1 1
13 4967 1 1 7 GLU HG2 H 2.245 -5.801 -3.585 1.00 . A A . 7 GLU HG2 1 1
13 4968 1 1 7 GLU HG3 H 3.088 -4.555 -2.665 1.00 . A A . 7 GLU HG3 1 1
13 4969 1 1 7 GLU N N 2.434 -2.567 -4.132 1.00 . A A . 7 GLU N 1 1
13 4970 1 1 7 GLU O O 0.060 -1.205 -3.624 1.00 . A A . 7 GLU O 1 1
13 4971 1 1 7 GLU OE1 O 2.022 -5.372 -0.381 1.00 . A A . 7 GLU OE1 1 1
13 4972 1 1 7 GLU OE2 O 1.896 -7.194 -1.585 1.00 . A A . 7 GLU OE2 1 1
13 4973 1 1 8 THR C C -3.253 -2.401 -3.760 1.00 . A A . 8 THR C 1 1
13 4974 1 1 8 THR CA C -2.302 -1.949 -4.856 1.00 . A A . 8 THR CA 1 1
13 4975 1 1 8 THR CB C -2.997 -2.051 -6.224 1.00 . A A . 8 THR CB 1 1
13 4976 1 1 8 THR CG2 C -2.226 -1.279 -7.285 1.00 . A A . 8 THR CG2 1 1
13 4977 1 1 8 THR H H -1.093 -3.636 -5.188 1.00 . A A . 8 THR H 1 1
13 4978 1 1 8 THR HA H -2.033 -0.916 -4.684 1.00 . A A . 8 THR HA 1 1
13 4979 1 1 8 THR HB H -3.983 -1.619 -6.131 1.00 . A A . 8 THR HB 1 1
13 4980 1 1 8 THR HG1 H -2.623 -3.570 -7.429 1.00 . A A . 8 THR HG1 1 1
13 4981 1 1 8 THR HG21 H -2.784 -1.283 -8.209 1.00 . A A . 8 THR HG21 1 1
13 4982 1 1 8 THR HG22 H -1.265 -1.745 -7.442 1.00 . A A . 8 THR HG22 1 1
13 4983 1 1 8 THR HG23 H -2.082 -0.261 -6.956 1.00 . A A . 8 THR HG23 1 1
13 4984 1 1 8 THR N N -1.094 -2.740 -4.796 1.00 . A A . 8 THR N 1 1
13 4985 1 1 8 THR O O -3.334 -3.586 -3.445 1.00 . A A . 8 THR O 1 1
13 4986 1 1 8 THR OG1 O -3.119 -3.424 -6.618 1.00 . A A . 8 THR OG1 1 1
13 4987 1 1 9 CYS C C -6.332 -1.601 -2.522 1.00 . A A . 9 CYS C 1 1
13 4988 1 1 9 CYS CA C -4.888 -1.793 -2.097 1.00 . A A . 9 CYS CA 1 1
13 4989 1 1 9 CYS CB C -4.587 -0.957 -0.854 1.00 . A A . 9 CYS CB 1 1
13 4990 1 1 9 CYS H H -3.860 -0.531 -3.464 1.00 . A A . 9 CYS H 1 1
13 4991 1 1 9 CYS HA H -4.741 -2.834 -1.853 1.00 . A A . 9 CYS HA 1 1
13 4992 1 1 9 CYS HB2 H -4.028 -0.088 -1.153 1.00 . A A . 9 CYS HB2 1 1
13 4993 1 1 9 CYS HB3 H -5.517 -0.646 -0.402 1.00 . A A . 9 CYS HB3 1 1
13 4994 1 1 9 CYS N N -3.962 -1.464 -3.171 1.00 . A A . 9 CYS N 1 1
13 4995 1 1 9 CYS O O -7.155 -1.119 -1.748 1.00 . A A . 9 CYS O 1 1
13 4996 1 1 9 CYS SG S -3.608 -1.819 0.420 1.00 . A A . 9 CYS SG 1 1
13 4997 1 1 10 THR C C -8.855 -3.002 -3.624 1.00 . A A . 10 THR C 1 1
13 4998 1 1 10 THR CA C -8.008 -1.889 -4.232 1.00 . A A . 10 THR CA 1 1
13 4999 1 1 10 THR CB C -8.082 -1.922 -5.777 1.00 . A A . 10 THR CB 1 1
13 5000 1 1 10 THR CG2 C -7.508 -3.215 -6.342 1.00 . A A . 10 THR CG2 1 1
13 5001 1 1 10 THR H H -5.955 -2.396 -4.317 1.00 . A A . 10 THR H 1 1
13 5002 1 1 10 THR HA H -8.398 -0.938 -3.895 1.00 . A A . 10 THR HA 1 1
13 5003 1 1 10 THR HB H -7.502 -1.095 -6.161 1.00 . A A . 10 THR HB 1 1
13 5004 1 1 10 THR HG1 H -10.020 -2.302 -5.655 1.00 . A A . 10 THR HG1 1 1
13 5005 1 1 10 THR HG21 H -6.589 -3.456 -5.827 1.00 . A A . 10 THR HG21 1 1
13 5006 1 1 10 THR HG22 H -7.309 -3.091 -7.396 1.00 . A A . 10 THR HG22 1 1
13 5007 1 1 10 THR HG23 H -8.219 -4.016 -6.202 1.00 . A A . 10 THR HG23 1 1
13 5008 1 1 10 THR N N -6.646 -2.001 -3.744 1.00 . A A . 10 THR N 1 1
13 5009 1 1 10 THR O O -10.030 -2.813 -3.321 1.00 . A A . 10 THR O 1 1
13 5010 1 1 10 THR OG1 O -9.440 -1.766 -6.210 1.00 . A A . 10 THR OG1 1 1
13 5011 1 1 11 LEU C C -8.903 -5.212 -1.324 1.00 . A A . 11 LEU C 1 1
13 5012 1 1 11 LEU CA C -8.894 -5.316 -2.848 1.00 . A A . 11 LEU CA 1 1
13 5013 1 1 11 LEU CB C -8.195 -6.608 -3.277 1.00 . A A . 11 LEU CB 1 1
13 5014 1 1 11 LEU CD1 C -7.403 -8.141 -5.096 1.00 . A A . 11 LEU CD1 1 1
13 5015 1 1 11 LEU CD2 C -9.594 -6.959 -5.331 1.00 . A A . 11 LEU CD2 1 1
13 5016 1 1 11 LEU CG C -8.176 -6.868 -4.786 1.00 . A A . 11 LEU CG 1 1
13 5017 1 1 11 LEU H H -7.289 -4.238 -3.692 1.00 . A A . 11 LEU H 1 1
13 5018 1 1 11 LEU HA H -9.913 -5.331 -3.203 1.00 . A A . 11 LEU HA 1 1
13 5019 1 1 11 LEU HB2 H -7.174 -6.572 -2.927 1.00 . A A . 11 LEU HB2 1 1
13 5020 1 1 11 LEU HB3 H -8.693 -7.438 -2.799 1.00 . A A . 11 LEU HB3 1 1
13 5021 1 1 11 LEU HD11 H -7.431 -8.329 -6.159 1.00 . A A . 11 LEU HD11 1 1
13 5022 1 1 11 LEU HD12 H -7.851 -8.971 -4.571 1.00 . A A . 11 LEU HD12 1 1
13 5023 1 1 11 LEU HD13 H -6.377 -8.025 -4.778 1.00 . A A . 11 LEU HD13 1 1
13 5024 1 1 11 LEU HD21 H -9.577 -6.822 -6.402 1.00 . A A . 11 LEU HD21 1 1
13 5025 1 1 11 LEU HD22 H -10.204 -6.192 -4.879 1.00 . A A . 11 LEU HD22 1 1
13 5026 1 1 11 LEU HD23 H -10.007 -7.931 -5.100 1.00 . A A . 11 LEU HD23 1 1
13 5027 1 1 11 LEU HG H -7.678 -6.046 -5.281 1.00 . A A . 11 LEU HG 1 1
13 5028 1 1 11 LEU N N -8.231 -4.161 -3.437 1.00 . A A . 11 LEU N 1 1
13 5029 1 1 11 LEU O O -9.632 -5.934 -0.649 1.00 . A A . 11 LEU O 1 1
13 5030 1 1 12 GLY C C -7.013 -5.150 1.256 1.00 . A A . 12 GLY C 1 1
13 5031 1 1 12 GLY CA C -7.979 -4.155 0.645 1.00 . A A . 12 GLY CA 1 1
13 5032 1 1 12 GLY H H -7.504 -3.782 -1.381 1.00 . A A . 12 GLY H 1 1
13 5033 1 1 12 GLY HA2 H -7.640 -3.154 0.863 1.00 . A A . 12 GLY HA2 1 1
13 5034 1 1 12 GLY HA3 H -8.955 -4.302 1.079 1.00 . A A . 12 GLY HA3 1 1
13 5035 1 1 12 GLY N N -8.070 -4.321 -0.793 1.00 . A A . 12 GLY N 1 1
13 5036 1 1 12 GLY O O -7.240 -5.670 2.347 1.00 . A A . 12 GLY O 1 1
13 5037 1 1 13 THR C C -3.523 -5.771 0.693 1.00 . A A . 13 THR C 1 1
13 5038 1 1 13 THR CA C -4.908 -6.340 0.975 1.00 . A A . 13 THR CA 1 1
13 5039 1 1 13 THR CB C -5.048 -7.695 0.252 1.00 . A A . 13 THR CB 1 1
13 5040 1 1 13 THR CG2 C -6.238 -8.485 0.781 1.00 . A A . 13 THR CG2 1 1
13 5041 1 1 13 THR H H -5.817 -4.959 -0.321 1.00 . A A . 13 THR H 1 1
13 5042 1 1 13 THR HA H -5.021 -6.500 2.038 1.00 . A A . 13 THR HA 1 1
13 5043 1 1 13 THR HB H -4.150 -8.271 0.424 1.00 . A A . 13 THR HB 1 1
13 5044 1 1 13 THR HG1 H -4.434 -6.998 -1.490 1.00 . A A . 13 THR HG1 1 1
13 5045 1 1 13 THR HG21 H -6.935 -7.809 1.257 1.00 . A A . 13 THR HG21 1 1
13 5046 1 1 13 THR HG22 H -5.895 -9.213 1.501 1.00 . A A . 13 THR HG22 1 1
13 5047 1 1 13 THR HG23 H -6.729 -8.990 -0.037 1.00 . A A . 13 THR HG23 1 1
13 5048 1 1 13 THR N N -5.932 -5.409 0.536 1.00 . A A . 13 THR N 1 1
13 5049 1 1 13 THR O O -3.328 -5.087 -0.311 1.00 . A A . 13 THR O 1 1
13 5050 1 1 13 THR OG1 O -5.199 -7.480 -1.159 1.00 . A A . 13 THR OG1 1 1
13 5051 1 1 14 CYS C C -0.279 -6.480 2.201 1.00 . A A . 14 CYS C 1 1
13 5052 1 1 14 CYS CA C -1.213 -5.582 1.409 1.00 . A A . 14 CYS CA 1 1
13 5053 1 1 14 CYS CB C -1.080 -4.131 1.875 1.00 . A A . 14 CYS CB 1 1
13 5054 1 1 14 CYS H H -2.779 -6.613 2.344 1.00 . A A . 14 CYS H 1 1
13 5055 1 1 14 CYS HA H -0.958 -5.646 0.360 1.00 . A A . 14 CYS HA 1 1
13 5056 1 1 14 CYS HB2 H -1.970 -3.585 1.603 1.00 . A A . 14 CYS HB2 1 1
13 5057 1 1 14 CYS HB3 H -0.959 -4.111 2.949 1.00 . A A . 14 CYS HB3 1 1
13 5058 1 1 14 CYS N N -2.571 -6.058 1.570 1.00 . A A . 14 CYS N 1 1
13 5059 1 1 14 CYS O O -0.566 -6.834 3.346 1.00 . A A . 14 CYS O 1 1
13 5060 1 1 14 CYS SG S 0.345 -3.270 1.152 1.00 . A A . 14 CYS SG 1 1
13 5061 1 1 15 TYR C C 3.092 -7.035 2.504 1.00 . A A . 15 TYR C 1 1
13 5062 1 1 15 TYR CA C 1.784 -7.759 2.202 1.00 . A A . 15 TYR CA 1 1
13 5063 1 1 15 TYR CB C 2.068 -8.972 1.306 1.00 . A A . 15 TYR CB 1 1
13 5064 1 1 15 TYR CD1 C -0.254 -9.450 0.410 1.00 . A A . 15 TYR CD1 1 1
13 5065 1 1 15 TYR CD2 C 0.894 -11.193 1.560 1.00 . A A . 15 TYR CD2 1 1
13 5066 1 1 15 TYR CE1 C -1.335 -10.286 0.211 1.00 . A A . 15 TYR CE1 1 1
13 5067 1 1 15 TYR CE2 C -0.184 -12.036 1.364 1.00 . A A . 15 TYR CE2 1 1
13 5068 1 1 15 TYR CG C 0.879 -9.887 1.087 1.00 . A A . 15 TYR CG 1 1
13 5069 1 1 15 TYR CZ C -1.295 -11.578 0.690 1.00 . A A . 15 TYR CZ 1 1
13 5070 1 1 15 TYR H H 0.967 -6.573 0.650 1.00 . A A . 15 TYR H 1 1
13 5071 1 1 15 TYR HA H 1.359 -8.106 3.132 1.00 . A A . 15 TYR HA 1 1
13 5072 1 1 15 TYR HB2 H 2.394 -8.623 0.338 1.00 . A A . 15 TYR HB2 1 1
13 5073 1 1 15 TYR HB3 H 2.859 -9.558 1.753 1.00 . A A . 15 TYR HB3 1 1
13 5074 1 1 15 TYR HD1 H -0.283 -8.438 0.034 1.00 . A A . 15 TYR HD1 1 1
13 5075 1 1 15 TYR HD2 H 1.766 -11.551 2.089 1.00 . A A . 15 TYR HD2 1 1
13 5076 1 1 15 TYR HE1 H -2.205 -9.927 -0.318 1.00 . A A . 15 TYR HE1 1 1
13 5077 1 1 15 TYR HE2 H -0.153 -13.049 1.740 1.00 . A A . 15 TYR HE2 1 1
13 5078 1 1 15 TYR HH H -2.321 -12.797 -0.384 1.00 . A A . 15 TYR HH 1 1
13 5079 1 1 15 TYR N N 0.814 -6.874 1.576 1.00 . A A . 15 TYR N 1 1
13 5080 1 1 15 TYR O O 3.960 -7.576 3.192 1.00 . A A . 15 TYR O 1 1
13 5081 1 1 15 TYR OH O -2.370 -12.413 0.494 1.00 . A A . 15 TYR OH 1 1
13 5082 1 1 16 THR C C 4.583 -4.556 3.630 1.00 . A A . 16 THR C 1 1
13 5083 1 1 16 THR CA C 4.469 -5.076 2.195 1.00 . A A . 16 THR CA 1 1
13 5084 1 1 16 THR CB C 4.631 -3.938 1.188 1.00 . A A . 16 THR CB 1 1
13 5085 1 1 16 THR CG2 C 5.406 -4.406 -0.034 1.00 . A A . 16 THR CG2 1 1
13 5086 1 1 16 THR H H 2.534 -5.434 1.423 1.00 . A A . 16 THR H 1 1
13 5087 1 1 16 THR HA H 5.286 -5.757 2.028 1.00 . A A . 16 THR HA 1 1
13 5088 1 1 16 THR HB H 5.192 -3.148 1.669 1.00 . A A . 16 THR HB 1 1
13 5089 1 1 16 THR HG1 H 2.855 -4.151 0.327 1.00 . A A . 16 THR HG1 1 1
13 5090 1 1 16 THR HG21 H 4.938 -4.019 -0.927 1.00 . A A . 16 THR HG21 1 1
13 5091 1 1 16 THR HG22 H 5.409 -5.485 -0.068 1.00 . A A . 16 THR HG22 1 1
13 5092 1 1 16 THR HG23 H 6.423 -4.045 0.024 1.00 . A A . 16 THR HG23 1 1
13 5093 1 1 16 THR N N 3.250 -5.826 1.978 1.00 . A A . 16 THR N 1 1
13 5094 1 1 16 THR O O 3.590 -4.403 4.344 1.00 . A A . 16 THR O 1 1
13 5095 1 1 16 THR OG1 O 3.350 -3.444 0.787 1.00 . A A . 16 THR OG1 1 1
13 5096 1 1 17 GLN C C 5.661 -2.468 5.701 1.00 . A A . 17 GLN C 1 1
13 5097 1 1 17 GLN CA C 6.130 -3.892 5.410 1.00 . A A . 17 GLN CA 1 1
13 5098 1 1 17 GLN CB C 7.638 -3.987 5.670 1.00 . A A . 17 GLN CB 1 1
13 5099 1 1 17 GLN CD C 8.895 -5.250 3.871 1.00 . A A . 17 GLN CD 1 1
13 5100 1 1 17 GLN CG C 8.259 -5.312 5.249 1.00 . A A . 17 GLN CG 1 1
13 5101 1 1 17 GLN H H 6.558 -4.509 3.426 1.00 . A A . 17 GLN H 1 1
13 5102 1 1 17 GLN HA H 5.626 -4.562 6.090 1.00 . A A . 17 GLN HA 1 1
13 5103 1 1 17 GLN HB2 H 8.133 -3.196 5.126 1.00 . A A . 17 GLN HB2 1 1
13 5104 1 1 17 GLN HB3 H 7.818 -3.851 6.727 1.00 . A A . 17 GLN HB3 1 1
13 5105 1 1 17 GLN HE21 H 10.589 -5.988 4.595 1.00 . A A . 17 GLN HE21 1 1
13 5106 1 1 17 GLN HE22 H 10.580 -5.647 2.902 1.00 . A A . 17 GLN HE22 1 1
13 5107 1 1 17 GLN HG2 H 9.019 -5.582 5.967 1.00 . A A . 17 GLN HG2 1 1
13 5108 1 1 17 GLN HG3 H 7.488 -6.068 5.240 1.00 . A A . 17 GLN HG3 1 1
13 5109 1 1 17 GLN N N 5.820 -4.336 4.049 1.00 . A A . 17 GLN N 1 1
13 5110 1 1 17 GLN NE2 N 10.147 -5.668 3.780 1.00 . A A . 17 GLN NE2 1 1
13 5111 1 1 17 GLN O O 5.960 -1.539 4.950 1.00 . A A . 17 GLN O 1 1
13 5112 1 1 17 GLN OE1 O 8.267 -4.831 2.896 1.00 . A A . 17 GLN OE1 1 1
13 5113 1 1 18 GLY C C 3.606 -0.311 6.238 1.00 . A A . 18 GLY C 1 1
13 5114 1 1 18 GLY CA C 4.452 -1.025 7.271 1.00 . A A . 18 GLY CA 1 1
13 5115 1 1 18 GLY H H 4.777 -3.112 7.373 1.00 . A A . 18 GLY H 1 1
13 5116 1 1 18 GLY HA2 H 3.858 -1.171 8.160 1.00 . A A . 18 GLY HA2 1 1
13 5117 1 1 18 GLY HA3 H 5.296 -0.399 7.519 1.00 . A A . 18 GLY HA3 1 1
13 5118 1 1 18 GLY N N 4.950 -2.322 6.823 1.00 . A A . 18 GLY N 1 1
13 5119 1 1 18 GLY O O 3.547 0.919 6.217 1.00 . A A . 18 GLY O 1 1
13 5120 1 1 19 CYS C C 0.660 -0.496 4.772 1.00 . A A . 19 CYS C 1 1
13 5121 1 1 19 CYS CA C 2.119 -0.521 4.344 1.00 . A A . 19 CYS CA 1 1
13 5122 1 1 19 CYS CB C 2.327 -1.324 3.066 1.00 . A A . 19 CYS CB 1 1
13 5123 1 1 19 CYS H H 3.046 -2.052 5.455 1.00 . A A . 19 CYS H 1 1
13 5124 1 1 19 CYS HA H 2.445 0.497 4.169 1.00 . A A . 19 CYS HA 1 1
13 5125 1 1 19 CYS HB2 H 2.186 -2.377 3.279 1.00 . A A . 19 CYS HB2 1 1
13 5126 1 1 19 CYS HB3 H 1.617 -1.019 2.319 1.00 . A A . 19 CYS HB3 1 1
13 5127 1 1 19 CYS N N 2.956 -1.078 5.387 1.00 . A A . 19 CYS N 1 1
13 5128 1 1 19 CYS O O 0.149 -1.459 5.339 1.00 . A A . 19 CYS O 1 1
13 5129 1 1 19 CYS SG S 4.002 -1.095 2.385 1.00 . A A . 19 CYS SG 1 1
13 5130 1 1 20 THR C C -2.253 0.874 3.626 1.00 . A A . 20 THR C 1 1
13 5131 1 1 20 THR CA C -1.395 0.779 4.872 1.00 . A A . 20 THR CA 1 1
13 5132 1 1 20 THR CB C -1.622 2.030 5.750 1.00 . A A . 20 THR CB 1 1
13 5133 1 1 20 THR CG2 C -1.020 1.839 7.134 1.00 . A A . 20 THR CG2 1 1
13 5134 1 1 20 THR H H 0.466 1.358 4.054 1.00 . A A . 20 THR H 1 1
13 5135 1 1 20 THR HA H -1.694 -0.092 5.437 1.00 . A A . 20 THR HA 1 1
13 5136 1 1 20 THR HB H -2.687 2.181 5.857 1.00 . A A . 20 THR HB 1 1
13 5137 1 1 20 THR HG1 H -0.109 3.023 4.950 1.00 . A A . 20 THR HG1 1 1
13 5138 1 1 20 THR HG21 H -1.783 1.494 7.815 1.00 . A A . 20 THR HG21 1 1
13 5139 1 1 20 THR HG22 H -0.622 2.780 7.486 1.00 . A A . 20 THR HG22 1 1
13 5140 1 1 20 THR HG23 H -0.226 1.109 7.084 1.00 . A A . 20 THR HG23 1 1
13 5141 1 1 20 THR N N 0.000 0.620 4.508 1.00 . A A . 20 THR N 1 1
13 5142 1 1 20 THR O O -1.861 1.508 2.645 1.00 . A A . 20 THR O 1 1
13 5143 1 1 20 THR OG1 O -1.045 3.193 5.130 1.00 . A A . 20 THR OG1 1 1
13 5144 1 1 21 CYS C C -4.938 1.629 2.339 1.00 . A A . 21 CYS C 1 1
13 5145 1 1 21 CYS CA C -4.306 0.261 2.523 1.00 . A A . 21 CYS CA 1 1
13 5146 1 1 21 CYS CB C -5.389 -0.809 2.655 1.00 . A A . 21 CYS CB 1 1
13 5147 1 1 21 CYS H H -3.667 -0.252 4.467 1.00 . A A . 21 CYS H 1 1
13 5148 1 1 21 CYS HA H -3.714 0.042 1.646 1.00 . A A . 21 CYS HA 1 1
13 5149 1 1 21 CYS HB2 H -5.547 -1.025 3.701 1.00 . A A . 21 CYS HB2 1 1
13 5150 1 1 21 CYS HB3 H -6.308 -0.438 2.224 1.00 . A A . 21 CYS HB3 1 1
13 5151 1 1 21 CYS N N -3.411 0.241 3.661 1.00 . A A . 21 CYS N 1 1
13 5152 1 1 21 CYS O O -5.705 2.099 3.176 1.00 . A A . 21 CYS O 1 1
13 5153 1 1 21 CYS SG S -4.974 -2.372 1.819 1.00 . A A . 21 CYS SG 1 1
13 5154 1 1 22 SER C C -5.521 3.517 -0.580 1.00 . A A . 22 SER C 1 1
13 5155 1 1 22 SER CA C -5.132 3.554 0.882 1.00 . A A . 22 SER CA 1 1
13 5156 1 1 22 SER CB C -4.090 4.634 1.166 1.00 . A A . 22 SER CB 1 1
13 5157 1 1 22 SER H H -3.990 1.819 0.598 1.00 . A A . 22 SER H 1 1
13 5158 1 1 22 SER HA H -6.013 3.734 1.481 1.00 . A A . 22 SER HA 1 1
13 5159 1 1 22 SER HB2 H -3.212 4.456 0.562 1.00 . A A . 22 SER HB2 1 1
13 5160 1 1 22 SER HB3 H -4.501 5.604 0.932 1.00 . A A . 22 SER HB3 1 1
13 5161 1 1 22 SER HG H -4.210 3.898 2.979 1.00 . A A . 22 SER HG 1 1
13 5162 1 1 22 SER N N -4.609 2.254 1.228 1.00 . A A . 22 SER N 1 1
13 5163 1 1 22 SER O O -4.725 3.858 -1.452 1.00 . A A . 22 SER O 1 1
13 5164 1 1 22 SER OG O -3.719 4.606 2.538 1.00 . A A . 22 SER OG 1 1
13 5165 1 1 23 TRP C C -6.817 3.910 -3.137 1.00 . A A . 23 TRP C 1 1
13 5166 1 1 23 TRP CA C -7.284 2.839 -2.159 1.00 . A A . 23 TRP CA 1 1
13 5167 1 1 23 TRP CB C -8.814 2.824 -2.109 1.00 . A A . 23 TRP CB 1 1
13 5168 1 1 23 TRP CD1 C -9.402 1.070 -3.882 1.00 . A A . 23 TRP CD1 1 1
13 5169 1 1 23 TRP CD2 C -10.174 3.122 -4.334 1.00 . A A . 23 TRP CD2 1 1
13 5170 1 1 23 TRP CE2 C -10.559 2.256 -5.376 1.00 . A A . 23 TRP CE2 1 1
13 5171 1 1 23 TRP CE3 C -10.547 4.465 -4.403 1.00 . A A . 23 TRP CE3 1 1
13 5172 1 1 23 TRP CG C -9.439 2.340 -3.384 1.00 . A A . 23 TRP CG 1 1
13 5173 1 1 23 TRP CH2 C -11.650 4.014 -6.514 1.00 . A A . 23 TRP CH2 1 1
13 5174 1 1 23 TRP CZ2 C -11.297 2.693 -6.472 1.00 . A A . 23 TRP CZ2 1 1
13 5175 1 1 23 TRP CZ3 C -11.280 4.898 -5.492 1.00 . A A . 23 TRP CZ3 1 1
13 5176 1 1 23 TRP H H -7.271 2.731 -0.054 1.00 . A A . 23 TRP H 1 1
13 5177 1 1 23 TRP HA H -6.945 1.879 -2.517 1.00 . A A . 23 TRP HA 1 1
13 5178 1 1 23 TRP HB2 H -9.136 2.171 -1.311 1.00 . A A . 23 TRP HB2 1 1
13 5179 1 1 23 TRP HB3 H -9.173 3.825 -1.918 1.00 . A A . 23 TRP HB3 1 1
13 5180 1 1 23 TRP HD1 H -8.911 0.240 -3.395 1.00 . A A . 23 TRP HD1 1 1
13 5181 1 1 23 TRP HE1 H -10.190 0.203 -5.628 1.00 . A A . 23 TRP HE1 1 1
13 5182 1 1 23 TRP HE3 H -10.270 5.163 -3.627 1.00 . A A . 23 TRP HE3 1 1
13 5183 1 1 23 TRP HH2 H -12.222 4.395 -7.346 1.00 . A A . 23 TRP HH2 1 1
13 5184 1 1 23 TRP HZ2 H -11.590 2.023 -7.267 1.00 . A A . 23 TRP HZ2 1 1
13 5185 1 1 23 TRP HZ3 H -11.578 5.934 -5.563 1.00 . A A . 23 TRP HZ3 1 1
13 5186 1 1 23 TRP N N -6.735 3.023 -0.817 1.00 . A A . 23 TRP N 1 1
13 5187 1 1 23 TRP NE1 N -10.074 1.010 -5.076 1.00 . A A . 23 TRP NE1 1 1
13 5188 1 1 23 TRP O O -6.957 5.108 -2.891 1.00 . A A . 23 TRP O 1 1
13 5189 1 1 24 PRO C C -4.620 1.553 -4.389 1.00 . A A . 24 PRO C 1 1
13 5190 1 1 24 PRO CA C -6.059 2.064 -4.573 1.00 . A A . 24 PRO CA 1 1
13 5191 1 1 24 PRO CB C -6.419 2.069 -6.058 1.00 . A A . 24 PRO CB 1 1
13 5192 1 1 24 PRO CD C -5.722 4.295 -5.347 1.00 . A A . 24 PRO CD 1 1
13 5193 1 1 24 PRO CG C -5.992 3.427 -6.561 1.00 . A A . 24 PRO CG 1 1
13 5194 1 1 24 PRO HA H -6.750 1.436 -4.033 1.00 . A A . 24 PRO HA 1 1
13 5195 1 1 24 PRO HB2 H -5.887 1.276 -6.562 1.00 . A A . 24 PRO HB2 1 1
13 5196 1 1 24 PRO HB3 H -7.483 1.926 -6.173 1.00 . A A . 24 PRO HB3 1 1
13 5197 1 1 24 PRO HD2 H -4.662 4.473 -5.235 1.00 . A A . 24 PRO HD2 1 1
13 5198 1 1 24 PRO HD3 H -6.261 5.227 -5.417 1.00 . A A . 24 PRO HD3 1 1
13 5199 1 1 24 PRO HG2 H -5.096 3.329 -7.152 1.00 . A A . 24 PRO HG2 1 1
13 5200 1 1 24 PRO HG3 H -6.784 3.858 -7.157 1.00 . A A . 24 PRO HG3 1 1
13 5201 1 1 24 PRO N N -6.235 3.470 -4.258 1.00 . A A . 24 PRO N 1 1
13 5202 1 1 24 PRO O O -4.182 0.680 -5.136 1.00 . A A . 24 PRO O 1 1
13 5203 1 1 25 ILE C C -2.039 1.583 -1.785 1.00 . A A . 25 ILE C 1 1
13 5204 1 1 25 ILE CA C -2.486 1.637 -3.246 1.00 . A A . 25 ILE CA 1 1
13 5205 1 1 25 ILE CB C -1.523 2.540 -4.063 1.00 . A A . 25 ILE CB 1 1
13 5206 1 1 25 ILE CD1 C 0.912 2.893 -4.751 1.00 . A A . 25 ILE CD1 1 1
13 5207 1 1 25 ILE CG1 C -0.049 2.178 -3.826 1.00 . A A . 25 ILE CG1 1 1
13 5208 1 1 25 ILE CG2 C -1.768 4.010 -3.747 1.00 . A A . 25 ILE CG2 1 1
13 5209 1 1 25 ILE H H -4.239 2.789 -2.840 1.00 . A A . 25 ILE H 1 1
13 5210 1 1 25 ILE HA H -2.417 0.640 -3.655 1.00 . A A . 25 ILE HA 1 1
13 5211 1 1 25 ILE HB H -1.747 2.384 -5.102 1.00 . A A . 25 ILE HB 1 1
13 5212 1 1 25 ILE HD11 H 1.328 3.750 -4.245 1.00 . A A . 25 ILE HD11 1 1
13 5213 1 1 25 ILE HD12 H 0.385 3.217 -5.637 1.00 . A A . 25 ILE HD12 1 1
13 5214 1 1 25 ILE HD13 H 1.708 2.219 -5.032 1.00 . A A . 25 ILE HD13 1 1
13 5215 1 1 25 ILE HG12 H 0.217 2.433 -2.806 1.00 . A A . 25 ILE HG12 1 1
13 5216 1 1 25 ILE HG13 H 0.079 1.114 -3.966 1.00 . A A . 25 ILE HG13 1 1
13 5217 1 1 25 ILE HG21 H -1.969 4.546 -4.662 1.00 . A A . 25 ILE HG21 1 1
13 5218 1 1 25 ILE HG22 H -0.892 4.427 -3.271 1.00 . A A . 25 ILE HG22 1 1
13 5219 1 1 25 ILE HG23 H -2.615 4.099 -3.084 1.00 . A A . 25 ILE HG23 1 1
13 5220 1 1 25 ILE N N -3.872 2.081 -3.424 1.00 . A A . 25 ILE N 1 1
13 5221 1 1 25 ILE O O -2.615 2.220 -0.901 1.00 . A A . 25 ILE O 1 1
13 5222 1 1 26 CYS C C 0.497 1.848 0.074 1.00 . A A . 26 CYS C 1 1
13 5223 1 1 26 CYS CA C -0.387 0.649 -0.251 1.00 . A A . 26 CYS CA 1 1
13 5224 1 1 26 CYS CB C 0.467 -0.611 -0.218 1.00 . A A . 26 CYS CB 1 1
13 5225 1 1 26 CYS H H -0.583 0.350 -2.333 1.00 . A A . 26 CYS H 1 1
13 5226 1 1 26 CYS HA H -1.176 0.571 0.481 1.00 . A A . 26 CYS HA 1 1
13 5227 1 1 26 CYS HB2 H 1.168 -0.578 -1.038 1.00 . A A . 26 CYS HB2 1 1
13 5228 1 1 26 CYS HB3 H 1.017 -0.633 0.710 1.00 . A A . 26 CYS HB3 1 1
13 5229 1 1 26 CYS N N -0.988 0.812 -1.564 1.00 . A A . 26 CYS N 1 1
13 5230 1 1 26 CYS O O 1.261 2.309 -0.774 1.00 . A A . 26 CYS O 1 1
13 5231 1 1 26 CYS SG S -0.451 -2.168 -0.351 1.00 . A A . 26 CYS SG 1 1
13 5232 1 1 27 LYS C C 1.943 3.199 3.007 1.00 . A A . 27 LYS C 1 1
13 5233 1 1 27 LYS CA C 1.192 3.492 1.709 1.00 . A A . 27 LYS CA 1 1
13 5234 1 1 27 LYS CB C 0.278 4.715 1.855 1.00 . A A . 27 LYS CB 1 1
13 5235 1 1 27 LYS CD C 0.003 7.095 2.651 1.00 . A A . 27 LYS CD 1 1
13 5236 1 1 27 LYS CE C -1.494 6.817 2.733 1.00 . A A . 27 LYS CE 1 1
13 5237 1 1 27 LYS CG C 0.837 5.821 2.735 1.00 . A A . 27 LYS CG 1 1
13 5238 1 1 27 LYS H H -0.234 1.941 1.927 1.00 . A A . 27 LYS H 1 1
13 5239 1 1 27 LYS HA H 1.918 3.693 0.933 1.00 . A A . 27 LYS HA 1 1
13 5240 1 1 27 LYS HB2 H 0.095 5.128 0.875 1.00 . A A . 27 LYS HB2 1 1
13 5241 1 1 27 LYS HB3 H -0.663 4.393 2.278 1.00 . A A . 27 LYS HB3 1 1
13 5242 1 1 27 LYS HD2 H 0.278 7.745 3.466 1.00 . A A . 27 LYS HD2 1 1
13 5243 1 1 27 LYS HD3 H 0.215 7.587 1.712 1.00 . A A . 27 LYS HD3 1 1
13 5244 1 1 27 LYS HE2 H -2.018 7.760 2.761 1.00 . A A . 27 LYS HE2 1 1
13 5245 1 1 27 LYS HE3 H -1.791 6.270 1.851 1.00 . A A . 27 LYS HE3 1 1
13 5246 1 1 27 LYS HG2 H 0.850 5.481 3.759 1.00 . A A . 27 LYS HG2 1 1
13 5247 1 1 27 LYS HG3 H 1.847 6.043 2.417 1.00 . A A . 27 LYS HG3 1 1
13 5248 1 1 27 LYS HZ1 H -2.140 6.660 4.716 1.00 . A A . 27 LYS HZ1 1 1
13 5249 1 1 27 LYS HZ2 H -1.071 5.433 4.247 1.00 . A A . 27 LYS HZ2 1 1
13 5250 1 1 27 LYS HZ3 H -2.677 5.404 3.715 1.00 . A A . 27 LYS HZ3 1 1
13 5251 1 1 27 LYS N N 0.397 2.348 1.291 1.00 . A A . 27 LYS N 1 1
13 5252 1 1 27 LYS NZ N -1.868 6.026 3.941 1.00 . A A . 27 LYS NZ 1 1
13 5253 1 1 27 LYS O O 1.337 2.994 4.059 1.00 . A A . 27 LYS O 1 1
13 5254 1 1 28 ARG C C 4.743 4.255 4.551 1.00 . A A . 28 ARG C 1 1
13 5255 1 1 28 ARG CA C 4.124 2.955 4.072 1.00 . A A . 28 ARG CA 1 1
13 5256 1 1 28 ARG CB C 5.235 1.959 3.731 1.00 . A A . 28 ARG CB 1 1
13 5257 1 1 28 ARG CD C 7.240 1.420 2.303 1.00 . A A . 28 ARG CD 1 1
13 5258 1 1 28 ARG CG C 6.033 2.324 2.486 1.00 . A A . 28 ARG CG 1 1
13 5259 1 1 28 ARG CZ C 7.715 -0.993 2.089 1.00 . A A . 28 ARG CZ 1 1
13 5260 1 1 28 ARG H H 3.683 3.383 2.054 1.00 . A A . 28 ARG H 1 1
13 5261 1 1 28 ARG HA H 3.513 2.546 4.863 1.00 . A A . 28 ARG HA 1 1
13 5262 1 1 28 ARG HB2 H 5.920 1.905 4.565 1.00 . A A . 28 ARG HB2 1 1
13 5263 1 1 28 ARG HB3 H 4.792 0.988 3.580 1.00 . A A . 28 ARG HB3 1 1
13 5264 1 1 28 ARG HD2 H 7.697 1.639 1.349 1.00 . A A . 28 ARG HD2 1 1
13 5265 1 1 28 ARG HD3 H 7.947 1.619 3.094 1.00 . A A . 28 ARG HD3 1 1
13 5266 1 1 28 ARG HE H 5.944 -0.208 2.585 1.00 . A A . 28 ARG HE 1 1
13 5267 1 1 28 ARG HG2 H 5.393 2.231 1.621 1.00 . A A . 28 ARG HG2 1 1
13 5268 1 1 28 ARG HG3 H 6.371 3.346 2.576 1.00 . A A . 28 ARG HG3 1 1
13 5269 1 1 28 ARG HH11 H 9.280 0.203 1.619 1.00 . A A . 28 ARG HH11 1 1
13 5270 1 1 28 ARG HH12 H 9.596 -1.495 1.523 1.00 . A A . 28 ARG HH12 1 1
13 5271 1 1 28 ARG HH21 H 6.346 -2.429 2.476 1.00 . A A . 28 ARG HH21 1 1
13 5272 1 1 28 ARG HH22 H 7.919 -3.011 2.023 1.00 . A A . 28 ARG HH22 1 1
13 5273 1 1 28 ARG N N 3.266 3.199 2.922 1.00 . A A . 28 ARG N 1 1
13 5274 1 1 28 ARG NE N 6.874 0.007 2.339 1.00 . A A . 28 ARG NE 1 1
13 5275 1 1 28 ARG NH1 N 8.966 -0.743 1.714 1.00 . A A . 28 ARG NH1 1 1
13 5276 1 1 28 ARG NH2 N 7.295 -2.245 2.203 1.00 . A A . 28 ARG NH2 1 1
13 5277 1 1 28 ARG O O 5.330 4.993 3.765 1.00 . A A . 28 ARG O 1 1
13 5278 1 1 29 ASN C C 4.740 6.988 5.684 1.00 . A A . 29 ASN C 1 1
13 5279 1 1 29 ASN CA C 5.149 5.733 6.466 1.00 . A A . 29 ASN CA 1 1
13 5280 1 1 29 ASN CB C 6.678 5.646 6.567 1.00 . A A . 29 ASN CB 1 1
13 5281 1 1 29 ASN CG C 7.229 6.380 7.778 1.00 . A A . 29 ASN CG 1 1
13 5282 1 1 29 ASN H H 4.127 3.872 6.401 1.00 . A A . 29 ASN H 1 1
13 5283 1 1 29 ASN HA H 4.738 5.800 7.463 1.00 . A A . 29 ASN HA 1 1
13 5284 1 1 29 ASN HB2 H 6.969 4.608 6.638 1.00 . A A . 29 ASN HB2 1 1
13 5285 1 1 29 ASN HB3 H 7.115 6.077 5.679 1.00 . A A . 29 ASN HB3 1 1
13 5286 1 1 29 ASN HD21 H 8.145 4.728 8.391 1.00 . A A . 29 ASN HD21 1 1
13 5287 1 1 29 ASN HD22 H 8.354 6.121 9.391 1.00 . A A . 29 ASN HD22 1 1
13 5288 1 1 29 ASN N N 4.605 4.520 5.843 1.00 . A A . 29 ASN N 1 1
13 5289 1 1 29 ASN ND2 N 7.986 5.670 8.603 1.00 . A A . 29 ASN ND2 1 1
13 5290 1 1 29 ASN O O 5.531 7.905 5.491 1.00 . A A . 29 ASN O 1 1
13 5291 1 1 29 ASN OD1 O 6.985 7.566 7.975 1.00 . A A . 29 ASN OD1 1 1
14 5292 1 1 1 GLY C C 3.411 7.657 2.783 1.00 . A A . 1 GLY C 1 1
14 5293 1 1 1 GLY CA C 2.786 7.610 4.170 1.00 . A A . 1 GLY CA 1 1
14 5294 1 1 1 GLY H1 H 2.853 5.721 5.116 1.00 . A A . 1 GLY H1 1 1
14 5295 1 1 1 GLY HA2 H 1.725 7.447 4.061 1.00 . A A . 1 GLY HA2 1 1
14 5296 1 1 1 GLY HA3 H 2.939 8.567 4.649 1.00 . A A . 1 GLY HA3 1 1
14 5297 1 1 1 GLY N N 3.329 6.572 5.031 1.00 . A A . 1 GLY N 1 1
14 5298 1 1 1 GLY O O 3.126 8.568 2.007 1.00 . A A . 1 GLY O 1 1
14 5299 1 1 2 LEU C C 4.419 5.431 0.343 1.00 . A A . 2 LEU C 1 1
14 5300 1 1 2 LEU CA C 4.890 6.636 1.147 1.00 . A A . 2 LEU CA 1 1
14 5301 1 1 2 LEU CB C 6.420 6.596 1.289 1.00 . A A . 2 LEU CB 1 1
14 5302 1 1 2 LEU CD1 C 6.778 8.854 0.244 1.00 . A A . 2 LEU CD1 1 1
14 5303 1 1 2 LEU CD2 C 6.755 8.636 2.735 1.00 . A A . 2 LEU CD2 1 1
14 5304 1 1 2 LEU CG C 7.118 7.957 1.425 1.00 . A A . 2 LEU CG 1 1
14 5305 1 1 2 LEU H H 4.430 5.962 3.103 1.00 . A A . 2 LEU H 1 1
14 5306 1 1 2 LEU HA H 4.613 7.534 0.616 1.00 . A A . 2 LEU HA 1 1
14 5307 1 1 2 LEU HB2 H 6.660 6.008 2.162 1.00 . A A . 2 LEU HB2 1 1
14 5308 1 1 2 LEU HB3 H 6.823 6.097 0.421 1.00 . A A . 2 LEU HB3 1 1
14 5309 1 1 2 LEU HD11 H 6.827 9.888 0.553 1.00 . A A . 2 LEU HD11 1 1
14 5310 1 1 2 LEU HD12 H 5.780 8.629 -0.102 1.00 . A A . 2 LEU HD12 1 1
14 5311 1 1 2 LEU HD13 H 7.483 8.683 -0.554 1.00 . A A . 2 LEU HD13 1 1
14 5312 1 1 2 LEU HD21 H 7.387 8.257 3.525 1.00 . A A . 2 LEU HD21 1 1
14 5313 1 1 2 LEU HD22 H 5.721 8.432 2.973 1.00 . A A . 2 LEU HD22 1 1
14 5314 1 1 2 LEU HD23 H 6.897 9.703 2.640 1.00 . A A . 2 LEU HD23 1 1
14 5315 1 1 2 LEU HG H 8.188 7.800 1.417 1.00 . A A . 2 LEU HG 1 1
14 5316 1 1 2 LEU N N 4.245 6.679 2.455 1.00 . A A . 2 LEU N 1 1
14 5317 1 1 2 LEU O O 4.558 4.285 0.777 1.00 . A A . 2 LEU O 1 1
14 5318 1 1 3 PRO C C 4.488 3.924 -2.494 1.00 . A A . 3 PRO C 1 1
14 5319 1 1 3 PRO CA C 3.358 4.624 -1.743 1.00 . A A . 3 PRO CA 1 1
14 5320 1 1 3 PRO CB C 2.452 5.381 -2.729 1.00 . A A . 3 PRO CB 1 1
14 5321 1 1 3 PRO CD C 3.661 7.000 -1.437 1.00 . A A . 3 PRO CD 1 1
14 5322 1 1 3 PRO CG C 2.427 6.803 -2.266 1.00 . A A . 3 PRO CG 1 1
14 5323 1 1 3 PRO HA H 2.777 3.890 -1.204 1.00 . A A . 3 PRO HA 1 1
14 5324 1 1 3 PRO HB2 H 2.864 5.302 -3.725 1.00 . A A . 3 PRO HB2 1 1
14 5325 1 1 3 PRO HB3 H 1.464 4.945 -2.713 1.00 . A A . 3 PRO HB3 1 1
14 5326 1 1 3 PRO HD2 H 4.498 7.276 -2.062 1.00 . A A . 3 PRO HD2 1 1
14 5327 1 1 3 PRO HD3 H 3.492 7.742 -0.671 1.00 . A A . 3 PRO HD3 1 1
14 5328 1 1 3 PRO HG2 H 2.440 7.467 -3.118 1.00 . A A . 3 PRO HG2 1 1
14 5329 1 1 3 PRO HG3 H 1.544 6.977 -1.668 1.00 . A A . 3 PRO HG3 1 1
14 5330 1 1 3 PRO N N 3.856 5.674 -0.850 1.00 . A A . 3 PRO N 1 1
14 5331 1 1 3 PRO O O 4.445 3.780 -3.715 1.00 . A A . 3 PRO O 1 1
14 5332 1 1 4 VAL C C 6.604 1.324 -2.117 1.00 . A A . 4 VAL C 1 1
14 5333 1 1 4 VAL CA C 6.650 2.826 -2.352 1.00 . A A . 4 VAL CA 1 1
14 5334 1 1 4 VAL CB C 7.972 3.377 -1.794 1.00 . A A . 4 VAL CB 1 1
14 5335 1 1 4 VAL CG1 C 8.236 4.780 -2.319 1.00 . A A . 4 VAL CG1 1 1
14 5336 1 1 4 VAL CG2 C 7.965 3.368 -0.271 1.00 . A A . 4 VAL CG2 1 1
14 5337 1 1 4 VAL H H 5.476 3.645 -0.788 1.00 . A A . 4 VAL H 1 1
14 5338 1 1 4 VAL HA H 6.630 3.013 -3.415 1.00 . A A . 4 VAL HA 1 1
14 5339 1 1 4 VAL HB H 8.764 2.731 -2.130 1.00 . A A . 4 VAL HB 1 1
14 5340 1 1 4 VAL HG11 H 9.086 5.203 -1.804 1.00 . A A . 4 VAL HG11 1 1
14 5341 1 1 4 VAL HG12 H 7.367 5.398 -2.147 1.00 . A A . 4 VAL HG12 1 1
14 5342 1 1 4 VAL HG13 H 8.443 4.735 -3.378 1.00 . A A . 4 VAL HG13 1 1
14 5343 1 1 4 VAL HG21 H 6.962 3.182 0.083 1.00 . A A . 4 VAL HG21 1 1
14 5344 1 1 4 VAL HG22 H 8.304 4.326 0.097 1.00 . A A . 4 VAL HG22 1 1
14 5345 1 1 4 VAL HG23 H 8.623 2.592 0.089 1.00 . A A . 4 VAL HG23 1 1
14 5346 1 1 4 VAL N N 5.500 3.498 -1.758 1.00 . A A . 4 VAL N 1 1
14 5347 1 1 4 VAL O O 7.632 0.654 -2.063 1.00 . A A . 4 VAL O 1 1
14 5348 1 1 5 CYS C C 5.078 -1.342 -3.099 1.00 . A A . 5 CYS C 1 1
14 5349 1 1 5 CYS CA C 5.201 -0.617 -1.764 1.00 . A A . 5 CYS CA 1 1
14 5350 1 1 5 CYS CB C 3.947 -0.849 -0.922 1.00 . A A . 5 CYS CB 1 1
14 5351 1 1 5 CYS H H 4.631 1.399 -2.041 1.00 . A A . 5 CYS H 1 1
14 5352 1 1 5 CYS HA H 6.061 -0.999 -1.235 1.00 . A A . 5 CYS HA 1 1
14 5353 1 1 5 CYS HB2 H 3.073 -0.700 -1.538 1.00 . A A . 5 CYS HB2 1 1
14 5354 1 1 5 CYS HB3 H 3.955 -1.869 -0.553 1.00 . A A . 5 CYS HB3 1 1
14 5355 1 1 5 CYS N N 5.402 0.808 -1.986 1.00 . A A . 5 CYS N 1 1
14 5356 1 1 5 CYS O O 5.501 -2.485 -3.241 1.00 . A A . 5 CYS O 1 1
14 5357 1 1 5 CYS SG S 3.814 0.263 0.517 1.00 . A A . 5 CYS SG 1 1
14 5358 1 1 6 GLY C C 3.174 -2.229 -5.427 1.00 . A A . 6 GLY C 1 1
14 5359 1 1 6 GLY CA C 4.312 -1.231 -5.394 1.00 . A A . 6 GLY CA 1 1
14 5360 1 1 6 GLY H H 4.182 0.253 -3.895 1.00 . A A . 6 GLY H 1 1
14 5361 1 1 6 GLY HA2 H 4.105 -0.438 -6.097 1.00 . A A . 6 GLY HA2 1 1
14 5362 1 1 6 GLY HA3 H 5.224 -1.730 -5.686 1.00 . A A . 6 GLY HA3 1 1
14 5363 1 1 6 GLY N N 4.493 -0.655 -4.074 1.00 . A A . 6 GLY N 1 1
14 5364 1 1 6 GLY O O 3.187 -3.177 -6.209 1.00 . A A . 6 GLY O 1 1
14 5365 1 1 7 GLU C C -0.256 -2.049 -4.505 1.00 . A A . 7 GLU C 1 1
14 5366 1 1 7 GLU CA C 1.020 -2.871 -4.498 1.00 . A A . 7 GLU CA 1 1
14 5367 1 1 7 GLU CB C 1.053 -3.715 -3.226 1.00 . A A . 7 GLU CB 1 1
14 5368 1 1 7 GLU CD C 2.321 -5.352 -1.793 1.00 . A A . 7 GLU CD 1 1
14 5369 1 1 7 GLU CG C 2.236 -4.662 -3.137 1.00 . A A . 7 GLU CG 1 1
14 5370 1 1 7 GLU H H 2.231 -1.223 -3.989 1.00 . A A . 7 GLU H 1 1
14 5371 1 1 7 GLU HA H 1.026 -3.522 -5.359 1.00 . A A . 7 GLU HA 1 1
14 5372 1 1 7 GLU HB2 H 1.081 -3.056 -2.376 1.00 . A A . 7 GLU HB2 1 1
14 5373 1 1 7 GLU HB3 H 0.149 -4.304 -3.181 1.00 . A A . 7 GLU HB3 1 1
14 5374 1 1 7 GLU HG2 H 2.138 -5.414 -3.906 1.00 . A A . 7 GLU HG2 1 1
14 5375 1 1 7 GLU HG3 H 3.144 -4.099 -3.297 1.00 . A A . 7 GLU HG3 1 1
14 5376 1 1 7 GLU N N 2.182 -2.001 -4.577 1.00 . A A . 7 GLU N 1 1
14 5377 1 1 7 GLU O O -0.261 -0.881 -4.104 1.00 . A A . 7 GLU O 1 1
14 5378 1 1 7 GLU OE1 O 1.564 -4.968 -0.871 1.00 . A A . 7 GLU OE1 1 1
14 5379 1 1 7 GLU OE2 O 3.157 -6.258 -1.640 1.00 . A A . 7 GLU OE2 1 1
14 5380 1 1 8 THR C C -3.521 -2.588 -3.892 1.00 . A A . 8 THR C 1 1
14 5381 1 1 8 THR CA C -2.624 -2.023 -4.983 1.00 . A A . 8 THR CA 1 1
14 5382 1 1 8 THR CB C -3.308 -2.186 -6.350 1.00 . A A . 8 THR CB 1 1
14 5383 1 1 8 THR CG2 C -2.623 -1.332 -7.407 1.00 . A A . 8 THR CG2 1 1
14 5384 1 1 8 THR H H -1.259 -3.605 -5.224 1.00 . A A . 8 THR H 1 1
14 5385 1 1 8 THR HA H -2.473 -0.971 -4.802 1.00 . A A . 8 THR HA 1 1
14 5386 1 1 8 THR HB H -4.334 -1.859 -6.253 1.00 . A A . 8 THR HB 1 1
14 5387 1 1 8 THR HG1 H -2.742 -3.657 -7.538 1.00 . A A . 8 THR HG1 1 1
14 5388 1 1 8 THR HG21 H -2.374 -0.369 -6.987 1.00 . A A . 8 THR HG21 1 1
14 5389 1 1 8 THR HG22 H -3.288 -1.197 -8.247 1.00 . A A . 8 THR HG22 1 1
14 5390 1 1 8 THR HG23 H -1.720 -1.823 -7.738 1.00 . A A . 8 THR HG23 1 1
14 5391 1 1 8 THR N N -1.332 -2.671 -4.942 1.00 . A A . 8 THR N 1 1
14 5392 1 1 8 THR O O -3.458 -3.778 -3.586 1.00 . A A . 8 THR O 1 1
14 5393 1 1 8 THR OG1 O -3.289 -3.561 -6.753 1.00 . A A . 8 THR OG1 1 1
14 5394 1 1 9 CYS C C -6.693 -1.989 -2.621 1.00 . A A . 9 CYS C 1 1
14 5395 1 1 9 CYS CA C -5.239 -2.205 -2.244 1.00 . A A . 9 CYS CA 1 1
14 5396 1 1 9 CYS CB C -4.944 -1.501 -0.920 1.00 . A A . 9 CYS CB 1 1
14 5397 1 1 9 CYS H H -4.365 -0.807 -3.585 1.00 . A A . 9 CYS H 1 1
14 5398 1 1 9 CYS HA H -5.073 -3.263 -2.118 1.00 . A A . 9 CYS HA 1 1
14 5399 1 1 9 CYS HB2 H -3.877 -1.445 -0.777 1.00 . A A . 9 CYS HB2 1 1
14 5400 1 1 9 CYS HB3 H -5.356 -0.506 -0.953 1.00 . A A . 9 CYS HB3 1 1
14 5401 1 1 9 CYS N N -4.351 -1.747 -3.303 1.00 . A A . 9 CYS N 1 1
14 5402 1 1 9 CYS O O -7.521 -1.649 -1.782 1.00 . A A . 9 CYS O 1 1
14 5403 1 1 9 CYS SG S -5.658 -2.346 0.529 1.00 . A A . 9 CYS SG 1 1
14 5404 1 1 10 THR C C -9.213 -3.225 -3.764 1.00 . A A . 10 THR C 1 1
14 5405 1 1 10 THR CA C -8.392 -2.066 -4.320 1.00 . A A . 10 THR CA 1 1
14 5406 1 1 10 THR CB C -8.512 -1.993 -5.858 1.00 . A A . 10 THR CB 1 1
14 5407 1 1 10 THR CG2 C -8.058 -3.288 -6.520 1.00 . A A . 10 THR CG2 1 1
14 5408 1 1 10 THR H H -6.331 -2.504 -4.517 1.00 . A A . 10 THR H 1 1
14 5409 1 1 10 THR HA H -8.772 -1.143 -3.904 1.00 . A A . 10 THR HA 1 1
14 5410 1 1 10 THR HB H -7.880 -1.191 -6.207 1.00 . A A . 10 THR HB 1 1
14 5411 1 1 10 THR HG1 H -10.466 -2.265 -5.721 1.00 . A A . 10 THR HG1 1 1
14 5412 1 1 10 THR HG21 H -8.588 -4.121 -6.082 1.00 . A A . 10 THR HG21 1 1
14 5413 1 1 10 THR HG22 H -6.996 -3.417 -6.367 1.00 . A A . 10 THR HG22 1 1
14 5414 1 1 10 THR HG23 H -8.266 -3.245 -7.578 1.00 . A A . 10 THR HG23 1 1
14 5415 1 1 10 THR N N -7.018 -2.214 -3.882 1.00 . A A . 10 THR N 1 1
14 5416 1 1 10 THR O O -10.413 -3.106 -3.536 1.00 . A A . 10 THR O 1 1
14 5417 1 1 10 THR OG1 O -9.866 -1.708 -6.233 1.00 . A A . 10 THR OG1 1 1
14 5418 1 1 11 LEU C C -9.247 -5.430 -1.459 1.00 . A A . 11 LEU C 1 1
14 5419 1 1 11 LEU CA C -9.140 -5.537 -2.980 1.00 . A A . 11 LEU CA 1 1
14 5420 1 1 11 LEU CB C -8.345 -6.796 -3.364 1.00 . A A . 11 LEU CB 1 1
14 5421 1 1 11 LEU CD1 C -6.468 -8.382 -2.865 1.00 . A A . 11 LEU CD1 1 1
14 5422 1 1 11 LEU CD2 C -5.954 -5.987 -3.319 1.00 . A A . 11 LEU CD2 1 1
14 5423 1 1 11 LEU CG C -6.963 -6.953 -2.711 1.00 . A A . 11 LEU CG 1 1
14 5424 1 1 11 LEU H H -7.568 -4.350 -3.729 1.00 . A A . 11 LEU H 1 1
14 5425 1 1 11 LEU HA H -10.136 -5.613 -3.391 1.00 . A A . 11 LEU HA 1 1
14 5426 1 1 11 LEU HB2 H -8.939 -7.659 -3.101 1.00 . A A . 11 LEU HB2 1 1
14 5427 1 1 11 LEU HB3 H -8.210 -6.792 -4.436 1.00 . A A . 11 LEU HB3 1 1
14 5428 1 1 11 LEU HD11 H -6.396 -8.626 -3.915 1.00 . A A . 11 LEU HD11 1 1
14 5429 1 1 11 LEU HD12 H -7.161 -9.056 -2.385 1.00 . A A . 11 LEU HD12 1 1
14 5430 1 1 11 LEU HD13 H -5.494 -8.478 -2.406 1.00 . A A . 11 LEU HD13 1 1
14 5431 1 1 11 LEU HD21 H -5.151 -5.817 -2.617 1.00 . A A . 11 LEU HD21 1 1
14 5432 1 1 11 LEU HD22 H -6.442 -5.050 -3.541 1.00 . A A . 11 LEU HD22 1 1
14 5433 1 1 11 LEU HD23 H -5.555 -6.410 -4.229 1.00 . A A . 11 LEU HD23 1 1
14 5434 1 1 11 LEU HG H -7.043 -6.738 -1.655 1.00 . A A . 11 LEU HG 1 1
14 5435 1 1 11 LEU N N -8.526 -4.340 -3.534 1.00 . A A . 11 LEU N 1 1
14 5436 1 1 11 LEU O O -10.013 -6.158 -0.833 1.00 . A A . 11 LEU O 1 1
14 5437 1 1 12 GLY C C -7.455 -5.237 1.260 1.00 . A A . 12 GLY C 1 1
14 5438 1 1 12 GLY CA C -8.482 -4.361 0.571 1.00 . A A . 12 GLY CA 1 1
14 5439 1 1 12 GLY H H -7.863 -3.972 -1.413 1.00 . A A . 12 GLY H 1 1
14 5440 1 1 12 GLY HA2 H -8.277 -3.327 0.808 1.00 . A A . 12 GLY HA2 1 1
14 5441 1 1 12 GLY HA3 H -9.462 -4.618 0.939 1.00 . A A . 12 GLY HA3 1 1
14 5442 1 1 12 GLY N N -8.463 -4.526 -0.869 1.00 . A A . 12 GLY N 1 1
14 5443 1 1 12 GLY O O -7.740 -5.875 2.273 1.00 . A A . 12 GLY O 1 1
14 5444 1 1 13 THR C C -3.817 -5.473 0.800 1.00 . A A . 13 THR C 1 1
14 5445 1 1 13 THR CA C -5.157 -6.049 1.258 1.00 . A A . 13 THR CA 1 1
14 5446 1 1 13 THR CB C -5.229 -7.529 0.822 1.00 . A A . 13 THR CB 1 1
14 5447 1 1 13 THR CG2 C -4.444 -8.418 1.776 1.00 . A A . 13 THR CG2 1 1
14 5448 1 1 13 THR H H -6.087 -4.727 -0.093 1.00 . A A . 13 THR H 1 1
14 5449 1 1 13 THR HA H -5.215 -6.003 2.337 1.00 . A A . 13 THR HA 1 1
14 5450 1 1 13 THR HB H -4.792 -7.614 -0.160 1.00 . A A . 13 THR HB 1 1
14 5451 1 1 13 THR HG1 H -7.136 -7.390 1.320 1.00 . A A . 13 THR HG1 1 1
14 5452 1 1 13 THR HG21 H -3.445 -8.026 1.893 1.00 . A A . 13 THR HG21 1 1
14 5453 1 1 13 THR HG22 H -4.393 -9.420 1.376 1.00 . A A . 13 THR HG22 1 1
14 5454 1 1 13 THR HG23 H -4.938 -8.439 2.736 1.00 . A A . 13 THR HG23 1 1
14 5455 1 1 13 THR N N -6.250 -5.262 0.708 1.00 . A A . 13 THR N 1 1
14 5456 1 1 13 THR O O -3.725 -4.875 -0.270 1.00 . A A . 13 THR O 1 1
14 5457 1 1 13 THR OG1 O -6.589 -7.976 0.779 1.00 . A A . 13 THR OG1 1 1
14 5458 1 1 14 CYS C C -0.482 -6.301 1.796 1.00 . A A . 14 CYS C 1 1
14 5459 1 1 14 CYS CA C -1.445 -5.231 1.315 1.00 . A A . 14 CYS CA 1 1
14 5460 1 1 14 CYS CB C -1.133 -3.895 2.006 1.00 . A A . 14 CYS CB 1 1
14 5461 1 1 14 CYS H H -2.935 -6.193 2.422 1.00 . A A . 14 CYS H 1 1
14 5462 1 1 14 CYS HA H -1.348 -5.120 0.244 1.00 . A A . 14 CYS HA 1 1
14 5463 1 1 14 CYS HB2 H -1.250 -4.017 3.071 1.00 . A A . 14 CYS HB2 1 1
14 5464 1 1 14 CYS HB3 H -0.108 -3.624 1.794 1.00 . A A . 14 CYS HB3 1 1
14 5465 1 1 14 CYS N N -2.791 -5.685 1.608 1.00 . A A . 14 CYS N 1 1
14 5466 1 1 14 CYS O O -0.598 -6.788 2.922 1.00 . A A . 14 CYS O 1 1
14 5467 1 1 14 CYS SG S -2.192 -2.498 1.494 1.00 . A A . 14 CYS SG 1 1
14 5468 1 1 15 TYR C C 2.705 -7.128 1.771 1.00 . A A . 15 TYR C 1 1
14 5469 1 1 15 TYR CA C 1.403 -7.725 1.256 1.00 . A A . 15 TYR CA 1 1
14 5470 1 1 15 TYR CB C 1.680 -8.604 0.030 1.00 . A A . 15 TYR CB 1 1
14 5471 1 1 15 TYR CD1 C -0.668 -8.795 -0.904 1.00 . A A . 15 TYR CD1 1 1
14 5472 1 1 15 TYR CD2 C 0.522 -10.803 -0.419 1.00 . A A . 15 TYR CD2 1 1
14 5473 1 1 15 TYR CE1 C -1.753 -9.536 -1.330 1.00 . A A . 15 TYR CE1 1 1
14 5474 1 1 15 TYR CE2 C -0.560 -11.550 -0.845 1.00 . A A . 15 TYR CE2 1 1
14 5475 1 1 15 TYR CG C 0.489 -9.415 -0.440 1.00 . A A . 15 TYR CG 1 1
14 5476 1 1 15 TYR CZ C -1.694 -10.913 -1.299 1.00 . A A . 15 TYR CZ 1 1
14 5477 1 1 15 TYR H H 0.453 -6.270 0.048 1.00 . A A . 15 TYR H 1 1
14 5478 1 1 15 TYR HA H 0.976 -8.341 2.034 1.00 . A A . 15 TYR HA 1 1
14 5479 1 1 15 TYR HB2 H 1.994 -7.975 -0.789 1.00 . A A . 15 TYR HB2 1 1
14 5480 1 1 15 TYR HB3 H 2.477 -9.295 0.268 1.00 . A A . 15 TYR HB3 1 1
14 5481 1 1 15 TYR HD1 H -0.711 -7.717 -0.927 1.00 . A A . 15 TYR HD1 1 1
14 5482 1 1 15 TYR HD2 H 1.412 -11.301 -0.062 1.00 . A A . 15 TYR HD2 1 1
14 5483 1 1 15 TYR HE1 H -2.641 -9.035 -1.686 1.00 . A A . 15 TYR HE1 1 1
14 5484 1 1 15 TYR HE2 H -0.513 -12.629 -0.821 1.00 . A A . 15 TYR HE2 1 1
14 5485 1 1 15 TYR HH H -3.541 -11.085 -1.805 1.00 . A A . 15 TYR HH 1 1
14 5486 1 1 15 TYR N N 0.433 -6.686 0.936 1.00 . A A . 15 TYR N 1 1
14 5487 1 1 15 TYR O O 3.483 -7.804 2.447 1.00 . A A . 15 TYR O 1 1
14 5488 1 1 15 TYR OH O -2.772 -11.654 -1.723 1.00 . A A . 15 TYR OH 1 1
14 5489 1 1 16 THR C C 4.177 -4.921 3.358 1.00 . A A . 16 THR C 1 1
14 5490 1 1 16 THR CA C 4.166 -5.204 1.858 1.00 . A A . 16 THR CA 1 1
14 5491 1 1 16 THR CB C 4.392 -3.914 1.079 1.00 . A A . 16 THR CB 1 1
14 5492 1 1 16 THR CG2 C 5.296 -4.157 -0.121 1.00 . A A . 16 THR CG2 1 1
14 5493 1 1 16 THR H H 2.299 -5.373 0.887 1.00 . A A . 16 THR H 1 1
14 5494 1 1 16 THR HA H 4.986 -5.865 1.631 1.00 . A A . 16 THR HA 1 1
14 5495 1 1 16 THR HB H 4.879 -3.210 1.740 1.00 . A A . 16 THR HB 1 1
14 5496 1 1 16 THR HG1 H 2.711 -4.003 0.024 1.00 . A A . 16 THR HG1 1 1
14 5497 1 1 16 THR HG21 H 4.824 -4.862 -0.790 1.00 . A A . 16 THR HG21 1 1
14 5498 1 1 16 THR HG22 H 6.241 -4.557 0.216 1.00 . A A . 16 THR HG22 1 1
14 5499 1 1 16 THR HG23 H 5.464 -3.225 -0.639 1.00 . A A . 16 THR HG23 1 1
14 5500 1 1 16 THR N N 2.950 -5.868 1.438 1.00 . A A . 16 THR N 1 1
14 5501 1 1 16 THR O O 3.133 -4.842 4.008 1.00 . A A . 16 THR O 1 1
14 5502 1 1 16 THR OG1 O 3.131 -3.381 0.645 1.00 . A A . 16 THR OG1 1 1
14 5503 1 1 17 GLN C C 5.464 -3.058 5.662 1.00 . A A . 17 GLN C 1 1
14 5504 1 1 17 GLN CA C 5.555 -4.539 5.327 1.00 . A A . 17 GLN CA 1 1
14 5505 1 1 17 GLN CB C 6.900 -5.090 5.798 1.00 . A A . 17 GLN CB 1 1
14 5506 1 1 17 GLN CD C 8.398 -7.105 6.058 1.00 . A A . 17 GLN CD 1 1
14 5507 1 1 17 GLN CG C 7.040 -6.593 5.620 1.00 . A A . 17 GLN CG 1 1
14 5508 1 1 17 GLN H H 6.160 -4.860 3.323 1.00 . A A . 17 GLN H 1 1
14 5509 1 1 17 GLN HA H 4.768 -5.059 5.852 1.00 . A A . 17 GLN HA 1 1
14 5510 1 1 17 GLN HB2 H 7.685 -4.605 5.241 1.00 . A A . 17 GLN HB2 1 1
14 5511 1 1 17 GLN HB3 H 7.022 -4.860 6.846 1.00 . A A . 17 GLN HB3 1 1
14 5512 1 1 17 GLN HE21 H 8.683 -7.950 4.285 1.00 . A A . 17 GLN HE21 1 1
14 5513 1 1 17 GLN HE22 H 9.964 -8.145 5.427 1.00 . A A . 17 GLN HE22 1 1
14 5514 1 1 17 GLN HG2 H 6.281 -7.085 6.210 1.00 . A A . 17 GLN HG2 1 1
14 5515 1 1 17 GLN HG3 H 6.898 -6.835 4.578 1.00 . A A . 17 GLN HG3 1 1
14 5516 1 1 17 GLN N N 5.375 -4.787 3.901 1.00 . A A . 17 GLN N 1 1
14 5517 1 1 17 GLN NE2 N 9.084 -7.802 5.165 1.00 . A A . 17 GLN NE2 1 1
14 5518 1 1 17 GLN O O 6.074 -2.218 4.997 1.00 . A A . 17 GLN O 1 1
14 5519 1 1 17 GLN OE1 O 8.825 -6.881 7.186 1.00 . A A . 17 GLN OE1 1 1
14 5520 1 1 18 GLY C C 3.595 -0.590 6.233 1.00 . A A . 18 GLY C 1 1
14 5521 1 1 18 GLY CA C 4.523 -1.374 7.140 1.00 . A A . 18 GLY CA 1 1
14 5522 1 1 18 GLY H H 4.248 -3.473 7.187 1.00 . A A . 18 GLY H 1 1
14 5523 1 1 18 GLY HA2 H 4.114 -1.374 8.140 1.00 . A A . 18 GLY HA2 1 1
14 5524 1 1 18 GLY HA3 H 5.487 -0.887 7.158 1.00 . A A . 18 GLY HA3 1 1
14 5525 1 1 18 GLY N N 4.698 -2.750 6.704 1.00 . A A . 18 GLY N 1 1
14 5526 1 1 18 GLY O O 3.247 0.556 6.519 1.00 . A A . 18 GLY O 1 1
14 5527 1 1 19 CYS C C 0.886 -0.638 4.618 1.00 . A A . 19 CYS C 1 1
14 5528 1 1 19 CYS CA C 2.337 -0.593 4.158 1.00 . A A . 19 CYS CA 1 1
14 5529 1 1 19 CYS CB C 2.538 -1.284 2.811 1.00 . A A . 19 CYS CB 1 1
14 5530 1 1 19 CYS H H 3.536 -2.118 4.965 1.00 . A A . 19 CYS H 1 1
14 5531 1 1 19 CYS HA H 2.634 0.441 4.062 1.00 . A A . 19 CYS HA 1 1
14 5532 1 1 19 CYS HB2 H 2.448 -2.350 2.949 1.00 . A A . 19 CYS HB2 1 1
14 5533 1 1 19 CYS HB3 H 1.793 -0.955 2.106 1.00 . A A . 19 CYS HB3 1 1
14 5534 1 1 19 CYS N N 3.212 -1.210 5.132 1.00 . A A . 19 CYS N 1 1
14 5535 1 1 19 CYS O O 0.398 -1.664 5.091 1.00 . A A . 19 CYS O 1 1
14 5536 1 1 19 CYS SG S 4.185 -0.948 2.101 1.00 . A A . 19 CYS SG 1 1
14 5537 1 1 20 THR C C -2.079 0.733 3.696 1.00 . A A . 20 THR C 1 1
14 5538 1 1 20 THR CA C -1.172 0.619 4.907 1.00 . A A . 20 THR CA 1 1
14 5539 1 1 20 THR CB C -1.374 1.841 5.826 1.00 . A A . 20 THR CB 1 1
14 5540 1 1 20 THR CG2 C -0.755 1.599 7.195 1.00 . A A . 20 THR CG2 1 1
14 5541 1 1 20 THR H H 0.664 1.277 4.116 1.00 . A A . 20 THR H 1 1
14 5542 1 1 20 THR HA H -1.437 -0.271 5.461 1.00 . A A . 20 THR HA 1 1
14 5543 1 1 20 THR HB H -2.435 2.005 5.953 1.00 . A A . 20 THR HB 1 1
14 5544 1 1 20 THR HG1 H 0.128 2.828 5.002 1.00 . A A . 20 THR HG1 1 1
14 5545 1 1 20 THR HG21 H -1.479 1.122 7.839 1.00 . A A . 20 THR HG21 1 1
14 5546 1 1 20 THR HG22 H -0.456 2.544 7.627 1.00 . A A . 20 THR HG22 1 1
14 5547 1 1 20 THR HG23 H 0.110 0.962 7.090 1.00 . A A . 20 THR HG23 1 1
14 5548 1 1 20 THR N N 0.212 0.494 4.495 1.00 . A A . 20 THR N 1 1
14 5549 1 1 20 THR O O -1.676 1.267 2.659 1.00 . A A . 20 THR O 1 1
14 5550 1 1 20 THR OG1 O -0.790 3.008 5.233 1.00 . A A . 20 THR OG1 1 1
14 5551 1 1 21 CYS C C -4.741 1.668 2.477 1.00 . A A . 21 CYS C 1 1
14 5552 1 1 21 CYS CA C -4.244 0.251 2.730 1.00 . A A . 21 CYS CA 1 1
14 5553 1 1 21 CYS CB C -5.428 -0.665 3.021 1.00 . A A . 21 CYS CB 1 1
14 5554 1 1 21 CYS H H -3.547 -0.204 4.667 1.00 . A A . 21 CYS H 1 1
14 5555 1 1 21 CYS HA H -3.740 -0.102 1.843 1.00 . A A . 21 CYS HA 1 1
14 5556 1 1 21 CYS HB2 H -5.060 -1.641 3.301 1.00 . A A . 21 CYS HB2 1 1
14 5557 1 1 21 CYS HB3 H -6.002 -0.253 3.839 1.00 . A A . 21 CYS HB3 1 1
14 5558 1 1 21 CYS N N -3.291 0.216 3.822 1.00 . A A . 21 CYS N 1 1
14 5559 1 1 21 CYS O O -5.390 2.279 3.325 1.00 . A A . 21 CYS O 1 1
14 5560 1 1 21 CYS SG S -6.552 -0.879 1.606 1.00 . A A . 21 CYS SG 1 1
14 5561 1 1 22 SER C C -5.349 3.404 -0.555 1.00 . A A . 22 SER C 1 1
14 5562 1 1 22 SER CA C -4.862 3.490 0.879 1.00 . A A . 22 SER CA 1 1
14 5563 1 1 22 SER CB C -3.708 4.482 0.994 1.00 . A A . 22 SER CB 1 1
14 5564 1 1 22 SER H H -3.933 1.615 0.661 1.00 . A A . 22 SER H 1 1
14 5565 1 1 22 SER HA H -5.677 3.806 1.515 1.00 . A A . 22 SER HA 1 1
14 5566 1 1 22 SER HB2 H -2.898 4.165 0.352 1.00 . A A . 22 SER HB2 1 1
14 5567 1 1 22 SER HB3 H -4.046 5.461 0.687 1.00 . A A . 22 SER HB3 1 1
14 5568 1 1 22 SER HG H -3.690 3.906 2.867 1.00 . A A . 22 SER HG 1 1
14 5569 1 1 22 SER N N -4.445 2.168 1.296 1.00 . A A . 22 SER N 1 1
14 5570 1 1 22 SER O O -4.589 3.687 -1.483 1.00 . A A . 22 SER O 1 1
14 5571 1 1 22 SER OG O -3.230 4.560 2.326 1.00 . A A . 22 SER OG 1 1
14 5572 1 1 23 TRP C C -6.795 3.854 -3.021 1.00 . A A . 23 TRP C 1 1
14 5573 1 1 23 TRP CA C -7.213 2.771 -2.028 1.00 . A A . 23 TRP CA 1 1
14 5574 1 1 23 TRP CB C -8.740 2.746 -1.901 1.00 . A A . 23 TRP CB 1 1
14 5575 1 1 23 TRP CD1 C -9.433 1.065 -3.714 1.00 . A A . 23 TRP CD1 1 1
14 5576 1 1 23 TRP CD2 C -10.217 3.137 -4.035 1.00 . A A . 23 TRP CD2 1 1
14 5577 1 1 23 TRP CE2 C -10.665 2.318 -5.089 1.00 . A A . 23 TRP CE2 1 1
14 5578 1 1 23 TRP CE3 C -10.586 4.485 -4.025 1.00 . A A . 23 TRP CE3 1 1
14 5579 1 1 23 TRP CG C -9.435 2.314 -3.161 1.00 . A A . 23 TRP CG 1 1
14 5580 1 1 23 TRP CH2 C -11.808 4.129 -6.086 1.00 . A A . 23 TRP CH2 1 1
14 5581 1 1 23 TRP CZ2 C -11.462 2.806 -6.122 1.00 . A A . 23 TRP CZ2 1 1
14 5582 1 1 23 TRP CZ3 C -11.376 4.967 -5.050 1.00 . A A . 23 TRP CZ3 1 1
14 5583 1 1 23 TRP H H -7.113 2.724 0.082 1.00 . A A . 23 TRP H 1 1
14 5584 1 1 23 TRP HA H -6.884 1.814 -2.407 1.00 . A A . 23 TRP HA 1 1
14 5585 1 1 23 TRP HB2 H -9.018 2.060 -1.116 1.00 . A A . 23 TRP HB2 1 1
14 5586 1 1 23 TRP HB3 H -9.089 3.737 -1.649 1.00 . A A . 23 TRP HB3 1 1
14 5587 1 1 23 TRP HD1 H -8.920 0.212 -3.292 1.00 . A A . 23 TRP HD1 1 1
14 5588 1 1 23 TRP HE1 H -10.325 0.277 -5.448 1.00 . A A . 23 TRP HE1 1 1
14 5589 1 1 23 TRP HE3 H -10.261 5.146 -3.235 1.00 . A A . 23 TRP HE3 1 1
14 5590 1 1 23 TRP HH2 H -12.423 4.549 -6.868 1.00 . A A . 23 TRP HH2 1 1
14 5591 1 1 23 TRP HZ2 H -11.804 2.173 -6.927 1.00 . A A . 23 TRP HZ2 1 1
14 5592 1 1 23 TRP HZ3 H -11.670 6.006 -5.059 1.00 . A A . 23 TRP HZ3 1 1
14 5593 1 1 23 TRP N N -6.596 2.961 -0.715 1.00 . A A . 23 TRP N 1 1
14 5594 1 1 23 TRP NE1 N -10.172 1.060 -4.872 1.00 . A A . 23 TRP NE1 1 1
14 5595 1 1 23 TRP O O -6.854 5.048 -2.726 1.00 . A A . 23 TRP O 1 1
14 5596 1 1 24 PRO C C -4.868 1.413 -4.427 1.00 . A A . 24 PRO C 1 1
14 5597 1 1 24 PRO CA C -6.266 2.027 -4.580 1.00 . A A . 24 PRO CA 1 1
14 5598 1 1 24 PRO CB C -6.657 2.085 -6.057 1.00 . A A . 24 PRO CB 1 1
14 5599 1 1 24 PRO CD C -5.899 4.279 -5.312 1.00 . A A . 24 PRO CD 1 1
14 5600 1 1 24 PRO CG C -6.236 3.451 -6.534 1.00 . A A . 24 PRO CG 1 1
14 5601 1 1 24 PRO HA H -6.986 1.430 -4.041 1.00 . A A . 24 PRO HA 1 1
14 5602 1 1 24 PRO HB2 H -6.142 1.304 -6.597 1.00 . A A . 24 PRO HB2 1 1
14 5603 1 1 24 PRO HB3 H -7.724 1.950 -6.152 1.00 . A A . 24 PRO HB3 1 1
14 5604 1 1 24 PRO HD2 H -4.836 4.459 -5.258 1.00 . A A . 24 PRO HD2 1 1
14 5605 1 1 24 PRO HD3 H -6.442 5.213 -5.326 1.00 . A A . 24 PRO HD3 1 1
14 5606 1 1 24 PRO HG2 H -5.367 3.361 -7.168 1.00 . A A . 24 PRO HG2 1 1
14 5607 1 1 24 PRO HG3 H -7.047 3.908 -7.081 1.00 . A A . 24 PRO HG3 1 1
14 5608 1 1 24 PRO N N -6.345 3.430 -4.209 1.00 . A A . 24 PRO N 1 1
14 5609 1 1 24 PRO O O -4.524 0.482 -5.152 1.00 . A A . 24 PRO O 1 1
14 5610 1 1 25 ILE C C -2.380 1.140 -1.835 1.00 . A A . 25 ILE C 1 1
14 5611 1 1 25 ILE CA C -2.708 1.379 -3.307 1.00 . A A . 25 ILE CA 1 1
14 5612 1 1 25 ILE CB C -1.633 2.328 -3.895 1.00 . A A . 25 ILE CB 1 1
14 5613 1 1 25 ILE CD1 C -0.768 4.733 -3.749 1.00 . A A . 25 ILE CD1 1 1
14 5614 1 1 25 ILE CG1 C -1.570 3.634 -3.085 1.00 . A A . 25 ILE CG1 1 1
14 5615 1 1 25 ILE CG2 C -1.907 2.609 -5.368 1.00 . A A . 25 ILE CG2 1 1
14 5616 1 1 25 ILE H H -4.370 2.660 -2.929 1.00 . A A . 25 ILE H 1 1
14 5617 1 1 25 ILE HA H -2.648 0.442 -3.831 1.00 . A A . 25 ILE HA 1 1
14 5618 1 1 25 ILE HB H -0.678 1.830 -3.827 1.00 . A A . 25 ILE HB 1 1
14 5619 1 1 25 ILE HD11 H 0.160 4.325 -4.123 1.00 . A A . 25 ILE HD11 1 1
14 5620 1 1 25 ILE HD12 H -0.556 5.509 -3.028 1.00 . A A . 25 ILE HD12 1 1
14 5621 1 1 25 ILE HD13 H -1.335 5.148 -4.569 1.00 . A A . 25 ILE HD13 1 1
14 5622 1 1 25 ILE HG12 H -2.571 4.004 -2.928 1.00 . A A . 25 ILE HG12 1 1
14 5623 1 1 25 ILE HG13 H -1.112 3.427 -2.121 1.00 . A A . 25 ILE HG13 1 1
14 5624 1 1 25 ILE HG21 H -2.289 3.612 -5.480 1.00 . A A . 25 ILE HG21 1 1
14 5625 1 1 25 ILE HG22 H -2.636 1.903 -5.739 1.00 . A A . 25 ILE HG22 1 1
14 5626 1 1 25 ILE HG23 H -0.991 2.507 -5.930 1.00 . A A . 25 ILE HG23 1 1
14 5627 1 1 25 ILE N N -4.060 1.915 -3.496 1.00 . A A . 25 ILE N 1 1
14 5628 1 1 25 ILE O O -3.253 1.183 -0.971 1.00 . A A . 25 ILE O 1 1
14 5629 1 1 26 CYS C C 0.569 1.621 0.025 1.00 . A A . 26 CYS C 1 1
14 5630 1 1 26 CYS CA C -0.612 0.687 -0.218 1.00 . A A . 26 CYS CA 1 1
14 5631 1 1 26 CYS CB C -0.185 -0.774 -0.022 1.00 . A A . 26 CYS CB 1 1
14 5632 1 1 26 CYS H H -0.461 0.903 -2.307 1.00 . A A . 26 CYS H 1 1
14 5633 1 1 26 CYS HA H -1.404 0.929 0.476 1.00 . A A . 26 CYS HA 1 1
14 5634 1 1 26 CYS HB2 H 0.636 -0.992 -0.690 1.00 . A A . 26 CYS HB2 1 1
14 5635 1 1 26 CYS HB3 H 0.143 -0.910 0.997 1.00 . A A . 26 CYS HB3 1 1
14 5636 1 1 26 CYS N N -1.103 0.909 -1.567 1.00 . A A . 26 CYS N 1 1
14 5637 1 1 26 CYS O O 1.394 1.823 -0.869 1.00 . A A . 26 CYS O 1 1
14 5638 1 1 26 CYS SG S -1.502 -1.993 -0.351 1.00 . A A . 26 CYS SG 1 1
14 5639 1 1 27 LYS C C 2.299 2.881 2.905 1.00 . A A . 27 LYS C 1 1
14 5640 1 1 27 LYS CA C 1.719 3.142 1.524 1.00 . A A . 27 LYS CA 1 1
14 5641 1 1 27 LYS CB C 1.217 4.589 1.431 1.00 . A A . 27 LYS CB 1 1
14 5642 1 1 27 LYS CD C -0.369 6.360 2.266 1.00 . A A . 27 LYS CD 1 1
14 5643 1 1 27 LYS CE C -0.940 6.639 0.885 1.00 . A A . 27 LYS CE 1 1
14 5644 1 1 27 LYS CG C 0.092 4.917 2.401 1.00 . A A . 27 LYS CG 1 1
14 5645 1 1 27 LYS H H -0.059 2.035 1.880 1.00 . A A . 27 LYS H 1 1
14 5646 1 1 27 LYS HA H 2.502 3.004 0.795 1.00 . A A . 27 LYS HA 1 1
14 5647 1 1 27 LYS HB2 H 2.042 5.256 1.635 1.00 . A A . 27 LYS HB2 1 1
14 5648 1 1 27 LYS HB3 H 0.861 4.770 0.428 1.00 . A A . 27 LYS HB3 1 1
14 5649 1 1 27 LYS HD2 H -1.131 6.554 3.004 1.00 . A A . 27 LYS HD2 1 1
14 5650 1 1 27 LYS HD3 H 0.474 7.014 2.436 1.00 . A A . 27 LYS HD3 1 1
14 5651 1 1 27 LYS HE2 H -0.146 6.561 0.158 1.00 . A A . 27 LYS HE2 1 1
14 5652 1 1 27 LYS HE3 H -1.700 5.902 0.669 1.00 . A A . 27 LYS HE3 1 1
14 5653 1 1 27 LYS HG2 H -0.743 4.265 2.199 1.00 . A A . 27 LYS HG2 1 1
14 5654 1 1 27 LYS HG3 H 0.443 4.754 3.409 1.00 . A A . 27 LYS HG3 1 1
14 5655 1 1 27 LYS HZ1 H -1.908 8.165 -0.158 1.00 . A A . 27 LYS HZ1 1 1
14 5656 1 1 27 LYS HZ2 H -0.829 8.718 1.022 1.00 . A A . 27 LYS HZ2 1 1
14 5657 1 1 27 LYS HZ3 H -2.327 8.080 1.478 1.00 . A A . 27 LYS HZ3 1 1
14 5658 1 1 27 LYS N N 0.640 2.213 1.209 1.00 . A A . 27 LYS N 1 1
14 5659 1 1 27 LYS NZ N -1.543 7.996 0.800 1.00 . A A . 27 LYS NZ 1 1
14 5660 1 1 27 LYS O O 1.571 2.741 3.885 1.00 . A A . 27 LYS O 1 1
14 5661 1 1 28 ARG C C 4.811 3.983 4.729 1.00 . A A . 28 ARG C 1 1
14 5662 1 1 28 ARG CA C 4.293 2.644 4.246 1.00 . A A . 28 ARG CA 1 1
14 5663 1 1 28 ARG CB C 5.421 1.616 4.111 1.00 . A A . 28 ARG CB 1 1
14 5664 1 1 28 ARG CD C 7.768 2.281 3.553 1.00 . A A . 28 ARG CD 1 1
14 5665 1 1 28 ARG CG C 6.410 1.905 2.993 1.00 . A A . 28 ARG CG 1 1
14 5666 1 1 28 ARG CZ C 9.371 1.353 5.182 1.00 . A A . 28 ARG CZ 1 1
14 5667 1 1 28 ARG H H 4.147 2.997 2.170 1.00 . A A . 28 ARG H 1 1
14 5668 1 1 28 ARG HA H 3.564 2.279 4.955 1.00 . A A . 28 ARG HA 1 1
14 5669 1 1 28 ARG HB2 H 5.969 1.582 5.041 1.00 . A A . 28 ARG HB2 1 1
14 5670 1 1 28 ARG HB3 H 4.981 0.648 3.933 1.00 . A A . 28 ARG HB3 1 1
14 5671 1 1 28 ARG HD2 H 8.427 2.523 2.732 1.00 . A A . 28 ARG HD2 1 1
14 5672 1 1 28 ARG HD3 H 7.654 3.146 4.190 1.00 . A A . 28 ARG HD3 1 1
14 5673 1 1 28 ARG HE H 7.999 0.289 4.183 1.00 . A A . 28 ARG HE 1 1
14 5674 1 1 28 ARG HG2 H 6.514 1.024 2.378 1.00 . A A . 28 ARG HG2 1 1
14 5675 1 1 28 ARG HG3 H 6.036 2.724 2.396 1.00 . A A . 28 ARG HG3 1 1
14 5676 1 1 28 ARG HH11 H 9.384 3.377 5.034 1.00 . A A . 28 ARG HH11 1 1
14 5677 1 1 28 ARG HH12 H 10.577 2.705 6.097 1.00 . A A . 28 ARG HH12 1 1
14 5678 1 1 28 ARG HH21 H 9.556 -0.621 5.604 1.00 . A A . 28 ARG HH21 1 1
14 5679 1 1 28 ARG HH22 H 10.670 0.416 6.428 1.00 . A A . 28 ARG HH22 1 1
14 5680 1 1 28 ARG N N 3.615 2.850 2.983 1.00 . A A . 28 ARG N 1 1
14 5681 1 1 28 ARG NE N 8.360 1.192 4.331 1.00 . A A . 28 ARG NE 1 1
14 5682 1 1 28 ARG NH1 N 9.816 2.574 5.462 1.00 . A A . 28 ARG NH1 1 1
14 5683 1 1 28 ARG NH2 N 9.910 0.297 5.786 1.00 . A A . 28 ARG NH2 1 1
14 5684 1 1 28 ARG O O 5.398 4.735 3.957 1.00 . A A . 28 ARG O 1 1
14 5685 1 1 29 ASN C C 4.449 6.755 5.733 1.00 . A A . 29 ASN C 1 1
14 5686 1 1 29 ASN CA C 4.872 5.575 6.617 1.00 . A A . 29 ASN CA 1 1
14 5687 1 1 29 ASN CB C 6.365 5.676 7.029 1.00 . A A . 29 ASN CB 1 1
14 5688 1 1 29 ASN CG C 7.366 5.684 5.880 1.00 . A A . 29 ASN CG 1 1
14 5689 1 1 29 ASN H H 4.000 3.644 6.512 1.00 . A A . 29 ASN H 1 1
14 5690 1 1 29 ASN HA H 4.280 5.634 7.521 1.00 . A A . 29 ASN HA 1 1
14 5691 1 1 29 ASN HB2 H 6.505 6.586 7.590 1.00 . A A . 29 ASN HB2 1 1
14 5692 1 1 29 ASN HB3 H 6.599 4.837 7.672 1.00 . A A . 29 ASN HB3 1 1
14 5693 1 1 29 ASN HD21 H 7.357 7.669 5.851 1.00 . A A . 29 ASN HD21 1 1
14 5694 1 1 29 ASN HD22 H 8.379 6.904 4.687 1.00 . A A . 29 ASN HD22 1 1
14 5695 1 1 29 ASN N N 4.518 4.291 5.990 1.00 . A A . 29 ASN N 1 1
14 5696 1 1 29 ASN ND2 N 7.742 6.870 5.428 1.00 . A A . 29 ASN ND2 1 1
14 5697 1 1 29 ASN O O 5.094 7.803 5.710 1.00 . A A . 29 ASN O 1 1
14 5698 1 1 29 ASN OD1 O 7.803 4.636 5.409 1.00 . A A . 29 ASN OD1 1 1
15 5699 1 1 1 GLY C C 4.043 8.176 2.897 1.00 . A A . 1 GLY C 1 1
15 5700 1 1 1 GLY CA C 3.405 8.316 4.271 1.00 . A A . 1 GLY CA 1 1
15 5701 1 1 1 GLY H1 H 2.990 6.476 5.226 1.00 . A A . 1 GLY H1 1 1
15 5702 1 1 1 GLY HA2 H 2.339 8.427 4.145 1.00 . A A . 1 GLY HA2 1 1
15 5703 1 1 1 GLY HA3 H 3.793 9.208 4.742 1.00 . A A . 1 GLY HA3 1 1
15 5704 1 1 1 GLY N N 3.656 7.183 5.144 1.00 . A A . 1 GLY N 1 1
15 5705 1 1 1 GLY O O 4.032 9.119 2.110 1.00 . A A . 1 GLY O 1 1
15 5706 1 1 2 LEU C C 4.527 5.597 0.586 1.00 . A A . 2 LEU C 1 1
15 5707 1 1 2 LEU CA C 5.205 6.763 1.296 1.00 . A A . 2 LEU CA 1 1
15 5708 1 1 2 LEU CB C 6.707 6.469 1.442 1.00 . A A . 2 LEU CB 1 1
15 5709 1 1 2 LEU CD1 C 7.320 8.783 0.669 1.00 . A A . 2 LEU CD1 1 1
15 5710 1 1 2 LEU CD2 C 7.494 8.202 3.099 1.00 . A A . 2 LEU CD2 1 1
15 5711 1 1 2 LEU CG C 7.620 7.682 1.675 1.00 . A A . 2 LEU CG 1 1
15 5712 1 1 2 LEU H H 4.553 6.268 3.248 1.00 . A A . 2 LEU H 1 1
15 5713 1 1 2 LEU HA H 5.078 7.655 0.701 1.00 . A A . 2 LEU HA 1 1
15 5714 1 1 2 LEU HB2 H 6.836 5.791 2.274 1.00 . A A . 2 LEU HB2 1 1
15 5715 1 1 2 LEU HB3 H 7.039 5.969 0.544 1.00 . A A . 2 LEU HB3 1 1
15 5716 1 1 2 LEU HD11 H 8.092 9.536 0.718 1.00 . A A . 2 LEU HD11 1 1
15 5717 1 1 2 LEU HD12 H 6.364 9.231 0.900 1.00 . A A . 2 LEU HD12 1 1
15 5718 1 1 2 LEU HD13 H 7.290 8.363 -0.325 1.00 . A A . 2 LEU HD13 1 1
15 5719 1 1 2 LEU HD21 H 7.857 9.218 3.145 1.00 . A A . 2 LEU HD21 1 1
15 5720 1 1 2 LEU HD22 H 8.080 7.580 3.762 1.00 . A A . 2 LEU HD22 1 1
15 5721 1 1 2 LEU HD23 H 6.458 8.176 3.402 1.00 . A A . 2 LEU HD23 1 1
15 5722 1 1 2 LEU HG H 8.646 7.376 1.525 1.00 . A A . 2 LEU HG 1 1
15 5723 1 1 2 LEU N N 4.582 6.999 2.593 1.00 . A A . 2 LEU N 1 1
15 5724 1 1 2 LEU O O 4.605 4.451 1.034 1.00 . A A . 2 LEU O 1 1
15 5725 1 1 3 PRO C C 4.106 4.067 -2.225 1.00 . A A . 3 PRO C 1 1
15 5726 1 1 3 PRO CA C 3.153 4.858 -1.328 1.00 . A A . 3 PRO CA 1 1
15 5727 1 1 3 PRO CB C 2.174 5.678 -2.185 1.00 . A A . 3 PRO CB 1 1
15 5728 1 1 3 PRO CD C 3.707 7.198 -1.137 1.00 . A A . 3 PRO CD 1 1
15 5729 1 1 3 PRO CG C 2.355 7.108 -1.778 1.00 . A A . 3 PRO CG 1 1
15 5730 1 1 3 PRO HA H 2.601 4.175 -0.699 1.00 . A A . 3 PRO HA 1 1
15 5731 1 1 3 PRO HB2 H 2.408 5.537 -3.229 1.00 . A A . 3 PRO HB2 1 1
15 5732 1 1 3 PRO HB3 H 1.164 5.342 -1.993 1.00 . A A . 3 PRO HB3 1 1
15 5733 1 1 3 PRO HD2 H 4.471 7.376 -1.879 1.00 . A A . 3 PRO HD2 1 1
15 5734 1 1 3 PRO HD3 H 3.720 7.969 -0.381 1.00 . A A . 3 PRO HD3 1 1
15 5735 1 1 3 PRO HG2 H 2.313 7.744 -2.650 1.00 . A A . 3 PRO HG2 1 1
15 5736 1 1 3 PRO HG3 H 1.587 7.389 -1.073 1.00 . A A . 3 PRO HG3 1 1
15 5737 1 1 3 PRO N N 3.853 5.872 -0.537 1.00 . A A . 3 PRO N 1 1
15 5738 1 1 3 PRO O O 3.818 3.818 -3.395 1.00 . A A . 3 PRO O 1 1
15 5739 1 1 4 VAL C C 6.285 1.469 -2.042 1.00 . A A . 4 VAL C 1 1
15 5740 1 1 4 VAL CA C 6.251 2.946 -2.420 1.00 . A A . 4 VAL CA 1 1
15 5741 1 1 4 VAL CB C 7.654 3.545 -2.229 1.00 . A A . 4 VAL CB 1 1
15 5742 1 1 4 VAL CG1 C 7.793 4.846 -3.005 1.00 . A A . 4 VAL CG1 1 1
15 5743 1 1 4 VAL CG2 C 7.956 3.770 -0.753 1.00 . A A . 4 VAL CG2 1 1
15 5744 1 1 4 VAL H H 5.417 3.924 -0.735 1.00 . A A . 4 VAL H 1 1
15 5745 1 1 4 VAL HA H 5.999 3.025 -3.467 1.00 . A A . 4 VAL HA 1 1
15 5746 1 1 4 VAL HB H 8.366 2.837 -2.616 1.00 . A A . 4 VAL HB 1 1
15 5747 1 1 4 VAL HG11 H 8.123 5.629 -2.339 1.00 . A A . 4 VAL HG11 1 1
15 5748 1 1 4 VAL HG12 H 6.838 5.114 -3.431 1.00 . A A . 4 VAL HG12 1 1
15 5749 1 1 4 VAL HG13 H 8.517 4.717 -3.796 1.00 . A A . 4 VAL HG13 1 1
15 5750 1 1 4 VAL HG21 H 8.301 2.847 -0.311 1.00 . A A . 4 VAL HG21 1 1
15 5751 1 1 4 VAL HG22 H 7.059 4.097 -0.248 1.00 . A A . 4 VAL HG22 1 1
15 5752 1 1 4 VAL HG23 H 8.720 4.525 -0.653 1.00 . A A . 4 VAL HG23 1 1
15 5753 1 1 4 VAL N N 5.244 3.688 -1.672 1.00 . A A . 4 VAL N 1 1
15 5754 1 1 4 VAL O O 7.353 0.872 -1.892 1.00 . A A . 4 VAL O 1 1
15 5755 1 1 5 CYS C C 5.002 -1.371 -2.830 1.00 . A A . 5 CYS C 1 1
15 5756 1 1 5 CYS CA C 5.023 -0.535 -1.558 1.00 . A A . 5 CYS CA 1 1
15 5757 1 1 5 CYS CB C 3.783 -0.808 -0.708 1.00 . A A . 5 CYS CB 1 1
15 5758 1 1 5 CYS H H 4.306 1.402 -2.038 1.00 . A A . 5 CYS H 1 1
15 5759 1 1 5 CYS HA H 5.904 -0.796 -0.989 1.00 . A A . 5 CYS HA 1 1
15 5760 1 1 5 CYS HB2 H 2.902 -0.753 -1.330 1.00 . A A . 5 CYS HB2 1 1
15 5761 1 1 5 CYS HB3 H 3.863 -1.806 -0.279 1.00 . A A . 5 CYS HB3 1 1
15 5762 1 1 5 CYS N N 5.118 0.879 -1.901 1.00 . A A . 5 CYS N 1 1
15 5763 1 1 5 CYS O O 5.522 -2.482 -2.867 1.00 . A A . 5 CYS O 1 1
15 5764 1 1 5 CYS SG S 3.574 0.373 0.669 1.00 . A A . 5 CYS SG 1 1
15 5765 1 1 6 GLY C C 3.184 -2.465 -5.228 1.00 . A A . 6 GLY C 1 1
15 5766 1 1 6 GLY CA C 4.334 -1.484 -5.155 1.00 . A A . 6 GLY CA 1 1
15 5767 1 1 6 GLY H H 4.032 0.089 -3.778 1.00 . A A . 6 GLY H 1 1
15 5768 1 1 6 GLY HA2 H 4.212 -0.746 -5.935 1.00 . A A . 6 GLY HA2 1 1
15 5769 1 1 6 GLY HA3 H 5.259 -2.017 -5.322 1.00 . A A . 6 GLY HA3 1 1
15 5770 1 1 6 GLY N N 4.411 -0.805 -3.876 1.00 . A A . 6 GLY N 1 1
15 5771 1 1 6 GLY O O 3.214 -3.411 -6.009 1.00 . A A . 6 GLY O 1 1
15 5772 1 1 7 GLU C C -0.272 -2.241 -4.442 1.00 . A A . 7 GLU C 1 1
15 5773 1 1 7 GLU CA C 0.988 -3.083 -4.395 1.00 . A A . 7 GLU CA 1 1
15 5774 1 1 7 GLU CB C 0.956 -3.939 -3.129 1.00 . A A . 7 GLU CB 1 1
15 5775 1 1 7 GLU CD C 2.187 -5.472 -1.564 1.00 . A A . 7 GLU CD 1 1
15 5776 1 1 7 GLU CG C 2.238 -4.708 -2.866 1.00 . A A . 7 GLU CG 1 1
15 5777 1 1 7 GLU H H 2.192 -1.450 -3.828 1.00 . A A . 7 GLU H 1 1
15 5778 1 1 7 GLU HA H 1.020 -3.727 -5.260 1.00 . A A . 7 GLU HA 1 1
15 5779 1 1 7 GLU HB2 H 0.764 -3.297 -2.284 1.00 . A A . 7 GLU HB2 1 1
15 5780 1 1 7 GLU HB3 H 0.149 -4.651 -3.215 1.00 . A A . 7 GLU HB3 1 1
15 5781 1 1 7 GLU HG2 H 2.397 -5.408 -3.672 1.00 . A A . 7 GLU HG2 1 1
15 5782 1 1 7 GLU HG3 H 3.062 -4.010 -2.826 1.00 . A A . 7 GLU HG3 1 1
15 5783 1 1 7 GLU N N 2.161 -2.225 -4.419 1.00 . A A . 7 GLU N 1 1
15 5784 1 1 7 GLU O O -0.293 -1.106 -3.954 1.00 . A A . 7 GLU O 1 1
15 5785 1 1 7 GLU OE1 O 1.359 -6.396 -1.442 1.00 . A A . 7 GLU OE1 1 1
15 5786 1 1 7 GLU OE2 O 2.961 -5.135 -0.646 1.00 . A A . 7 GLU OE2 1 1
15 5787 1 1 8 THR C C -3.504 -2.582 -3.964 1.00 . A A . 8 THR C 1 1
15 5788 1 1 8 THR CA C -2.593 -2.113 -5.087 1.00 . A A . 8 THR CA 1 1
15 5789 1 1 8 THR CB C -3.289 -2.325 -6.439 1.00 . A A . 8 THR CB 1 1
15 5790 1 1 8 THR CG2 C -2.593 -1.537 -7.540 1.00 . A A . 8 THR CG2 1 1
15 5791 1 1 8 THR H H -1.252 -3.714 -5.355 1.00 . A A . 8 THR H 1 1
15 5792 1 1 8 THR HA H -2.404 -1.056 -4.963 1.00 . A A . 8 THR HA 1 1
15 5793 1 1 8 THR HB H -4.307 -1.968 -6.351 1.00 . A A . 8 THR HB 1 1
15 5794 1 1 8 THR HG1 H -2.773 -3.863 -7.564 1.00 . A A . 8 THR HG1 1 1
15 5795 1 1 8 THR HG21 H -1.824 -0.915 -7.106 1.00 . A A . 8 THR HG21 1 1
15 5796 1 1 8 THR HG22 H -3.314 -0.915 -8.049 1.00 . A A . 8 THR HG22 1 1
15 5797 1 1 8 THR HG23 H -2.147 -2.221 -8.246 1.00 . A A . 8 THR HG23 1 1
15 5798 1 1 8 THR N N -1.324 -2.802 -5.007 1.00 . A A . 8 THR N 1 1
15 5799 1 1 8 THR O O -3.517 -3.759 -3.609 1.00 . A A . 8 THR O 1 1
15 5800 1 1 8 THR OG1 O -3.306 -3.718 -6.777 1.00 . A A . 8 THR OG1 1 1
15 5801 1 1 9 CYS C C -6.609 -1.827 -2.702 1.00 . A A . 9 CYS C 1 1
15 5802 1 1 9 CYS CA C -5.157 -2.005 -2.310 1.00 . A A . 9 CYS CA 1 1
15 5803 1 1 9 CYS CB C -4.852 -1.176 -1.067 1.00 . A A . 9 CYS CB 1 1
15 5804 1 1 9 CYS H H -4.211 -0.738 -3.726 1.00 . A A . 9 CYS H 1 1
15 5805 1 1 9 CYS HA H -4.995 -3.046 -2.074 1.00 . A A . 9 CYS HA 1 1
15 5806 1 1 9 CYS HB2 H -4.370 -0.262 -1.370 1.00 . A A . 9 CYS HB2 1 1
15 5807 1 1 9 CYS HB3 H -5.780 -0.938 -0.566 1.00 . A A . 9 CYS HB3 1 1
15 5808 1 1 9 CYS N N -4.259 -1.664 -3.401 1.00 . A A . 9 CYS N 1 1
15 5809 1 1 9 CYS O O -7.421 -1.365 -1.903 1.00 . A A . 9 CYS O 1 1
15 5810 1 1 9 CYS SG S -3.763 -1.995 0.141 1.00 . A A . 9 CYS SG 1 1
15 5811 1 1 10 THR C C -9.129 -3.224 -3.678 1.00 . A A . 10 THR C 1 1
15 5812 1 1 10 THR CA C -8.324 -2.123 -4.361 1.00 . A A . 10 THR CA 1 1
15 5813 1 1 10 THR CB C -8.457 -2.205 -5.901 1.00 . A A . 10 THR CB 1 1
15 5814 1 1 10 THR CG2 C -7.962 -3.541 -6.442 1.00 . A A . 10 THR CG2 1 1
15 5815 1 1 10 THR H H -6.270 -2.603 -4.513 1.00 . A A . 10 THR H 1 1
15 5816 1 1 10 THR HA H -8.706 -1.164 -4.036 1.00 . A A . 10 THR HA 1 1
15 5817 1 1 10 THR HB H -7.855 -1.418 -6.333 1.00 . A A . 10 THR HB 1 1
15 5818 1 1 10 THR HG1 H -10.404 -2.471 -5.679 1.00 . A A . 10 THR HG1 1 1
15 5819 1 1 10 THR HG21 H -8.244 -4.331 -5.761 1.00 . A A . 10 THR HG21 1 1
15 5820 1 1 10 THR HG22 H -6.887 -3.515 -6.537 1.00 . A A . 10 THR HG22 1 1
15 5821 1 1 10 THR HG23 H -8.405 -3.725 -7.409 1.00 . A A . 10 THR HG23 1 1
15 5822 1 1 10 THR N N -6.949 -2.220 -3.918 1.00 . A A . 10 THR N 1 1
15 5823 1 1 10 THR O O -10.288 -3.035 -3.318 1.00 . A A . 10 THR O 1 1
15 5824 1 1 10 THR OG1 O -9.821 -2.002 -6.289 1.00 . A A . 10 THR OG1 1 1
15 5825 1 1 11 LEU C C -8.982 -5.299 -1.296 1.00 . A A . 11 LEU C 1 1
15 5826 1 1 11 LEU CA C -9.079 -5.504 -2.808 1.00 . A A . 11 LEU CA 1 1
15 5827 1 1 11 LEU CB C -8.368 -6.800 -3.240 1.00 . A A . 11 LEU CB 1 1
15 5828 1 1 11 LEU CD1 C -8.971 -8.528 -1.492 1.00 . A A . 11 LEU CD1 1 1
15 5829 1 1 11 LEU CD2 C -10.573 -8.011 -3.342 1.00 . A A . 11 LEU CD2 1 1
15 5830 1 1 11 LEU CG C -9.105 -8.120 -2.953 1.00 . A A . 11 LEU CG 1 1
15 5831 1 1 11 LEU H H -7.547 -4.432 -3.775 1.00 . A A . 11 LEU H 1 1
15 5832 1 1 11 LEU HA H -10.120 -5.553 -3.092 1.00 . A A . 11 LEU HA 1 1
15 5833 1 1 11 LEU HB2 H -8.189 -6.743 -4.304 1.00 . A A . 11 LEU HB2 1 1
15 5834 1 1 11 LEU HB3 H -7.412 -6.836 -2.739 1.00 . A A . 11 LEU HB3 1 1
15 5835 1 1 11 LEU HD11 H -9.212 -7.685 -0.860 1.00 . A A . 11 LEU HD11 1 1
15 5836 1 1 11 LEU HD12 H -7.957 -8.844 -1.298 1.00 . A A . 11 LEU HD12 1 1
15 5837 1 1 11 LEU HD13 H -9.649 -9.341 -1.281 1.00 . A A . 11 LEU HD13 1 1
15 5838 1 1 11 LEU HD21 H -11.140 -8.767 -2.820 1.00 . A A . 11 LEU HD21 1 1
15 5839 1 1 11 LEU HD22 H -10.674 -8.156 -4.408 1.00 . A A . 11 LEU HD22 1 1
15 5840 1 1 11 LEU HD23 H -10.944 -7.033 -3.075 1.00 . A A . 11 LEU HD23 1 1
15 5841 1 1 11 LEU HG H -8.661 -8.903 -3.552 1.00 . A A . 11 LEU HG 1 1
15 5842 1 1 11 LEU N N -8.476 -4.366 -3.480 1.00 . A A . 11 LEU N 1 1
15 5843 1 1 11 LEU O O -9.886 -5.656 -0.545 1.00 . A A . 11 LEU O 1 1
15 5844 1 1 12 GLY C C -6.567 -5.392 1.102 1.00 . A A . 12 GLY C 1 1
15 5845 1 1 12 GLY CA C -7.637 -4.479 0.543 1.00 . A A . 12 GLY CA 1 1
15 5846 1 1 12 GLY H H -7.181 -4.463 -1.517 1.00 . A A . 12 GLY H 1 1
15 5847 1 1 12 GLY HA2 H -7.333 -3.451 0.681 1.00 . A A . 12 GLY HA2 1 1
15 5848 1 1 12 GLY HA3 H -8.556 -4.649 1.078 1.00 . A A . 12 GLY HA3 1 1
15 5849 1 1 12 GLY N N -7.862 -4.722 -0.868 1.00 . A A . 12 GLY N 1 1
15 5850 1 1 12 GLY O O -6.730 -5.981 2.169 1.00 . A A . 12 GLY O 1 1
15 5851 1 1 13 THR C C -3.022 -5.702 0.469 1.00 . A A . 13 THR C 1 1
15 5852 1 1 13 THR CA C -4.363 -6.367 0.767 1.00 . A A . 13 THR CA 1 1
15 5853 1 1 13 THR CB C -4.419 -7.720 0.028 1.00 . A A . 13 THR CB 1 1
15 5854 1 1 13 THR CG2 C -5.481 -8.634 0.621 1.00 . A A . 13 THR CG2 1 1
15 5855 1 1 13 THR H H -5.406 -5.024 -0.474 1.00 . A A . 13 THR H 1 1
15 5856 1 1 13 THR HA H -4.441 -6.552 1.827 1.00 . A A . 13 THR HA 1 1
15 5857 1 1 13 THR HB H -3.457 -8.203 0.125 1.00 . A A . 13 THR HB 1 1
15 5858 1 1 13 THR HG1 H -3.994 -6.948 -1.741 1.00 . A A . 13 THR HG1 1 1
15 5859 1 1 13 THR HG21 H -5.095 -9.641 0.686 1.00 . A A . 13 THR HG21 1 1
15 5860 1 1 13 THR HG22 H -6.359 -8.626 -0.009 1.00 . A A . 13 THR HG22 1 1
15 5861 1 1 13 THR HG23 H -5.746 -8.287 1.610 1.00 . A A . 13 THR HG23 1 1
15 5862 1 1 13 THR N N -5.470 -5.515 0.366 1.00 . A A . 13 THR N 1 1
15 5863 1 1 13 THR O O -2.874 -5.030 -0.551 1.00 . A A . 13 THR O 1 1
15 5864 1 1 13 THR OG1 O -4.689 -7.500 -1.365 1.00 . A A . 13 THR OG1 1 1
15 5865 1 1 14 CYS C C 0.265 -6.241 1.937 1.00 . A A . 14 CYS C 1 1
15 5866 1 1 14 CYS CA C -0.722 -5.355 1.188 1.00 . A A . 14 CYS CA 1 1
15 5867 1 1 14 CYS CB C -0.664 -3.917 1.714 1.00 . A A . 14 CYS CB 1 1
15 5868 1 1 14 CYS H H -2.236 -6.467 2.135 1.00 . A A . 14 CYS H 1 1
15 5869 1 1 14 CYS HA H -0.480 -5.366 0.135 1.00 . A A . 14 CYS HA 1 1
15 5870 1 1 14 CYS HB2 H -1.598 -3.422 1.497 1.00 . A A . 14 CYS HB2 1 1
15 5871 1 1 14 CYS HB3 H -0.512 -3.938 2.784 1.00 . A A . 14 CYS HB3 1 1
15 5872 1 1 14 CYS N N -2.056 -5.910 1.352 1.00 . A A . 14 CYS N 1 1
15 5873 1 1 14 CYS O O 0.100 -6.495 3.132 1.00 . A A . 14 CYS O 1 1
15 5874 1 1 14 CYS SG S 0.673 -2.912 0.994 1.00 . A A . 14 CYS SG 1 1
15 5875 1 1 15 TYR C C 3.439 -6.888 2.372 1.00 . A A . 15 TYR C 1 1
15 5876 1 1 15 TYR CA C 2.246 -7.644 1.798 1.00 . A A . 15 TYR CA 1 1
15 5877 1 1 15 TYR CB C 2.733 -8.654 0.751 1.00 . A A . 15 TYR CB 1 1
15 5878 1 1 15 TYR CD1 C 0.462 -9.276 -0.191 1.00 . A A . 15 TYR CD1 1 1
15 5879 1 1 15 TYR CD2 C 1.938 -11.033 0.450 1.00 . A A . 15 TYR CD2 1 1
15 5880 1 1 15 TYR CE1 C -0.485 -10.203 -0.574 1.00 . A A . 15 TYR CE1 1 1
15 5881 1 1 15 TYR CE2 C 0.995 -11.968 0.068 1.00 . A A . 15 TYR CE2 1 1
15 5882 1 1 15 TYR CG C 1.690 -9.671 0.328 1.00 . A A . 15 TYR CG 1 1
15 5883 1 1 15 TYR CZ C -0.214 -11.548 -0.444 1.00 . A A . 15 TYR CZ 1 1
15 5884 1 1 15 TYR H H 1.305 -6.532 0.256 1.00 . A A . 15 TYR H 1 1
15 5885 1 1 15 TYR HA H 1.767 -8.187 2.599 1.00 . A A . 15 TYR HA 1 1
15 5886 1 1 15 TYR HB2 H 3.045 -8.119 -0.133 1.00 . A A . 15 TYR HB2 1 1
15 5887 1 1 15 TYR HB3 H 3.578 -9.195 1.151 1.00 . A A . 15 TYR HB3 1 1
15 5888 1 1 15 TYR HD1 H 0.252 -8.220 -0.293 1.00 . A A . 15 TYR HD1 1 1
15 5889 1 1 15 TYR HD2 H 2.887 -11.360 0.851 1.00 . A A . 15 TYR HD2 1 1
15 5890 1 1 15 TYR HE1 H -1.432 -9.875 -0.976 1.00 . A A . 15 TYR HE1 1 1
15 5891 1 1 15 TYR HE2 H 1.208 -13.021 0.171 1.00 . A A . 15 TYR HE2 1 1
15 5892 1 1 15 TYR HH H -1.558 -12.200 -1.652 1.00 . A A . 15 TYR HH 1 1
15 5893 1 1 15 TYR N N 1.253 -6.747 1.222 1.00 . A A . 15 TYR N 1 1
15 5894 1 1 15 TYR O O 4.187 -7.431 3.189 1.00 . A A . 15 TYR O 1 1
15 5895 1 1 15 TYR OH O -1.155 -12.476 -0.825 1.00 . A A . 15 TYR OH 1 1
15 5896 1 1 16 THR C C 4.607 -4.489 3.883 1.00 . A A . 16 THR C 1 1
15 5897 1 1 16 THR CA C 4.750 -4.857 2.407 1.00 . A A . 16 THR CA 1 1
15 5898 1 1 16 THR CB C 4.956 -3.607 1.565 1.00 . A A . 16 THR CB 1 1
15 5899 1 1 16 THR CG2 C 6.031 -3.834 0.513 1.00 . A A . 16 THR CG2 1 1
15 5900 1 1 16 THR H H 3.013 -5.263 1.271 1.00 . A A . 16 THR H 1 1
15 5901 1 1 16 THR HA H 5.631 -5.460 2.293 1.00 . A A . 16 THR HA 1 1
15 5902 1 1 16 THR HB H 5.281 -2.812 2.224 1.00 . A A . 16 THR HB 1 1
15 5903 1 1 16 THR HG1 H 3.464 -3.944 0.308 1.00 . A A . 16 THR HG1 1 1
15 5904 1 1 16 THR HG21 H 5.697 -4.586 -0.187 1.00 . A A . 16 THR HG21 1 1
15 5905 1 1 16 THR HG22 H 6.940 -4.166 0.992 1.00 . A A . 16 THR HG22 1 1
15 5906 1 1 16 THR HG23 H 6.219 -2.911 -0.016 1.00 . A A . 16 THR HG23 1 1
15 5907 1 1 16 THR N N 3.632 -5.650 1.935 1.00 . A A . 16 THR N 1 1
15 5908 1 1 16 THR O O 3.511 -4.493 4.445 1.00 . A A . 16 THR O 1 1
15 5909 1 1 16 THR OG1 O 3.729 -3.241 0.933 1.00 . A A . 16 THR OG1 1 1
15 5910 1 1 17 GLN C C 5.469 -2.404 6.185 1.00 . A A . 17 GLN C 1 1
15 5911 1 1 17 GLN CA C 5.767 -3.876 5.932 1.00 . A A . 17 GLN CA 1 1
15 5912 1 1 17 GLN CB C 7.124 -4.239 6.545 1.00 . A A . 17 GLN CB 1 1
15 5913 1 1 17 GLN CD C 7.682 -6.272 5.127 1.00 . A A . 17 GLN CD 1 1
15 5914 1 1 17 GLN CG C 7.447 -5.731 6.525 1.00 . A A . 17 GLN CG 1 1
15 5915 1 1 17 GLN H H 6.572 -4.234 4.004 1.00 . A A . 17 GLN H 1 1
15 5916 1 1 17 GLN HA H 5.003 -4.465 6.417 1.00 . A A . 17 GLN HA 1 1
15 5917 1 1 17 GLN HB2 H 7.897 -3.719 6.004 1.00 . A A . 17 GLN HB2 1 1
15 5918 1 1 17 GLN HB3 H 7.137 -3.907 7.574 1.00 . A A . 17 GLN HB3 1 1
15 5919 1 1 17 GLN HE21 H 6.153 -7.524 5.319 1.00 . A A . 17 GLN HE21 1 1
15 5920 1 1 17 GLN HE22 H 6.988 -7.582 3.809 1.00 . A A . 17 GLN HE22 1 1
15 5921 1 1 17 GLN HG2 H 8.337 -5.900 7.111 1.00 . A A . 17 GLN HG2 1 1
15 5922 1 1 17 GLN HG3 H 6.620 -6.268 6.968 1.00 . A A . 17 GLN HG3 1 1
15 5923 1 1 17 GLN N N 5.734 -4.204 4.511 1.00 . A A . 17 GLN N 1 1
15 5924 1 1 17 GLN NE2 N 6.860 -7.223 4.712 1.00 . A A . 17 GLN NE2 1 1
15 5925 1 1 17 GLN O O 6.003 -1.523 5.510 1.00 . A A . 17 GLN O 1 1
15 5926 1 1 17 GLN OE1 O 8.583 -5.826 4.420 1.00 . A A . 17 GLN OE1 1 1
15 5927 1 1 18 GLY C C 3.314 -0.150 6.527 1.00 . A A . 18 GLY C 1 1
15 5928 1 1 18 GLY CA C 4.241 -0.795 7.538 1.00 . A A . 18 GLY CA 1 1
15 5929 1 1 18 GLY H H 4.235 -2.908 7.669 1.00 . A A . 18 GLY H 1 1
15 5930 1 1 18 GLY HA2 H 3.747 -0.815 8.498 1.00 . A A . 18 GLY HA2 1 1
15 5931 1 1 18 GLY HA3 H 5.137 -0.197 7.619 1.00 . A A . 18 GLY HA3 1 1
15 5932 1 1 18 GLY N N 4.615 -2.155 7.174 1.00 . A A . 18 GLY N 1 1
15 5933 1 1 18 GLY O O 2.823 0.961 6.735 1.00 . A A . 18 GLY O 1 1
15 5934 1 1 19 CYS C C 0.775 -0.420 4.745 1.00 . A A . 19 CYS C 1 1
15 5935 1 1 19 CYS CA C 2.246 -0.359 4.357 1.00 . A A . 19 CYS CA 1 1
15 5936 1 1 19 CYS CB C 2.540 -1.155 3.089 1.00 . A A . 19 CYS CB 1 1
15 5937 1 1 19 CYS H H 3.526 -1.715 5.324 1.00 . A A . 19 CYS H 1 1
15 5938 1 1 19 CYS HA H 2.508 0.674 4.181 1.00 . A A . 19 CYS HA 1 1
15 5939 1 1 19 CYS HB2 H 2.586 -2.208 3.334 1.00 . A A . 19 CYS HB2 1 1
15 5940 1 1 19 CYS HB3 H 1.756 -0.998 2.367 1.00 . A A . 19 CYS HB3 1 1
15 5941 1 1 19 CYS N N 3.094 -0.844 5.426 1.00 . A A . 19 CYS N 1 1
15 5942 1 1 19 CYS O O 0.323 -1.374 5.376 1.00 . A A . 19 CYS O 1 1
15 5943 1 1 19 CYS SG S 4.124 -0.683 2.314 1.00 . A A . 19 CYS SG 1 1
15 5944 1 1 20 THR C C -2.173 0.922 3.421 1.00 . A A . 20 THR C 1 1
15 5945 1 1 20 THR CA C -1.373 0.705 4.688 1.00 . A A . 20 THR CA 1 1
15 5946 1 1 20 THR CB C -1.671 1.850 5.681 1.00 . A A . 20 THR CB 1 1
15 5947 1 1 20 THR CG2 C -1.137 1.521 7.068 1.00 . A A . 20 THR CG2 1 1
15 5948 1 1 20 THR H H 0.460 1.354 3.876 1.00 . A A . 20 THR H 1 1
15 5949 1 1 20 THR HA H -1.675 -0.229 5.141 1.00 . A A . 20 THR HA 1 1
15 5950 1 1 20 THR HB H -2.744 1.973 5.746 1.00 . A A . 20 THR HB 1 1
15 5951 1 1 20 THR HG1 H -0.146 2.931 5.036 1.00 . A A . 20 THR HG1 1 1
15 5952 1 1 20 THR HG21 H -1.908 1.035 7.645 1.00 . A A . 20 THR HG21 1 1
15 5953 1 1 20 THR HG22 H -0.838 2.433 7.563 1.00 . A A . 20 THR HG22 1 1
15 5954 1 1 20 THR HG23 H -0.285 0.864 6.979 1.00 . A A . 20 THR HG23 1 1
15 5955 1 1 20 THR N N 0.038 0.619 4.376 1.00 . A A . 20 THR N 1 1
15 5956 1 1 20 THR O O -1.756 1.676 2.534 1.00 . A A . 20 THR O 1 1
15 5957 1 1 20 THR OG1 O -1.086 3.079 5.216 1.00 . A A . 20 THR OG1 1 1
15 5958 1 1 21 CYS C C -4.624 1.806 1.955 1.00 . A A . 21 CYS C 1 1
15 5959 1 1 21 CYS CA C -4.162 0.374 2.167 1.00 . A A . 21 CYS CA 1 1
15 5960 1 1 21 CYS CB C -5.355 -0.572 2.275 1.00 . A A . 21 CYS CB 1 1
15 5961 1 1 21 CYS H H -3.581 -0.329 4.068 1.00 . A A . 21 CYS H 1 1
15 5962 1 1 21 CYS HA H -3.573 0.081 1.310 1.00 . A A . 21 CYS HA 1 1
15 5963 1 1 21 CYS HB2 H -5.688 -0.608 3.303 1.00 . A A . 21 CYS HB2 1 1
15 5964 1 1 21 CYS HB3 H -6.157 -0.208 1.651 1.00 . A A . 21 CYS HB3 1 1
15 5965 1 1 21 CYS N N -3.310 0.258 3.332 1.00 . A A . 21 CYS N 1 1
15 5966 1 1 21 CYS O O -5.249 2.415 2.821 1.00 . A A . 21 CYS O 1 1
15 5967 1 1 21 CYS SG S -4.970 -2.272 1.752 1.00 . A A . 21 CYS SG 1 1
15 5968 1 1 22 SER C C -5.176 3.602 -1.029 1.00 . A A . 22 SER C 1 1
15 5969 1 1 22 SER CA C -4.653 3.669 0.393 1.00 . A A . 22 SER CA 1 1
15 5970 1 1 22 SER CB C -3.426 4.580 0.474 1.00 . A A . 22 SER CB 1 1
15 5971 1 1 22 SER H H -3.797 1.767 0.149 1.00 . A A . 22 SER H 1 1
15 5972 1 1 22 SER HA H -5.430 4.032 1.051 1.00 . A A . 22 SER HA 1 1
15 5973 1 1 22 SER HB2 H -2.746 4.339 -0.329 1.00 . A A . 22 SER HB2 1 1
15 5974 1 1 22 SER HB3 H -3.737 5.610 0.387 1.00 . A A . 22 SER HB3 1 1
15 5975 1 1 22 SER HG H -2.889 3.501 2.022 1.00 . A A . 22 SER HG 1 1
15 5976 1 1 22 SER N N -4.300 2.323 0.788 1.00 . A A . 22 SER N 1 1
15 5977 1 1 22 SER O O -4.467 3.954 -1.969 1.00 . A A . 22 SER O 1 1
15 5978 1 1 22 SER OG O -2.748 4.408 1.712 1.00 . A A . 22 SER OG 1 1
15 5979 1 1 23 TRP C C -6.694 3.938 -3.477 1.00 . A A . 23 TRP C 1 1
15 5980 1 1 23 TRP CA C -7.055 2.866 -2.451 1.00 . A A . 23 TRP CA 1 1
15 5981 1 1 23 TRP CB C -8.575 2.817 -2.275 1.00 . A A . 23 TRP CB 1 1
15 5982 1 1 23 TRP CD1 C -9.301 1.038 -3.974 1.00 . A A . 23 TRP CD1 1 1
15 5983 1 1 23 TRP CD2 C -10.090 3.089 -4.399 1.00 . A A . 23 TRP CD2 1 1
15 5984 1 1 23 TRP CE2 C -10.557 2.212 -5.397 1.00 . A A . 23 TRP CE2 1 1
15 5985 1 1 23 TRP CE3 C -10.460 4.435 -4.461 1.00 . A A . 23 TRP CE3 1 1
15 5986 1 1 23 TRP CG C -9.294 2.317 -3.493 1.00 . A A . 23 TRP CG 1 1
15 5987 1 1 23 TRP CH2 C -11.716 3.962 -6.478 1.00 . A A . 23 TRP CH2 1 1
15 5988 1 1 23 TRP CZ2 C -11.371 2.638 -6.443 1.00 . A A . 23 TRP CZ2 1 1
15 5989 1 1 23 TRP CZ3 C -11.267 4.858 -5.499 1.00 . A A . 23 TRP CZ3 1 1
15 5990 1 1 23 TRP H H -6.864 2.781 -0.351 1.00 . A A . 23 TRP H 1 1
15 5991 1 1 23 TRP HA H -6.725 1.910 -2.828 1.00 . A A . 23 TRP HA 1 1
15 5992 1 1 23 TRP HB2 H -8.815 2.160 -1.452 1.00 . A A . 23 TRP HB2 1 1
15 5993 1 1 23 TRP HB3 H -8.939 3.811 -2.056 1.00 . A A . 23 TRP HB3 1 1
15 5994 1 1 23 TRP HD1 H -8.781 0.211 -3.512 1.00 . A A . 23 TRP HD1 1 1
15 5995 1 1 23 TRP HE1 H -10.223 0.152 -5.644 1.00 . A A . 23 TRP HE1 1 1
15 5996 1 1 23 TRP HE3 H -10.122 5.140 -3.716 1.00 . A A . 23 TRP HE3 1 1
15 5997 1 1 23 TRP HH2 H -12.345 4.336 -7.271 1.00 . A A . 23 TRP HH2 1 1
15 5998 1 1 23 TRP HZ2 H -11.726 1.960 -7.205 1.00 . A A . 23 TRP HZ2 1 1
15 5999 1 1 23 TRP HZ3 H -11.562 5.895 -5.563 1.00 . A A . 23 TRP HZ3 1 1
15 6000 1 1 23 TRP N N -6.399 3.076 -1.160 1.00 . A A . 23 TRP N 1 1
15 6001 1 1 23 TRP NE1 N -10.061 0.966 -5.116 1.00 . A A . 23 TRP NE1 1 1
15 6002 1 1 23 TRP O O -6.810 5.134 -3.219 1.00 . A A . 23 TRP O 1 1
15 6003 1 1 24 PRO C C -4.666 1.545 -4.780 1.00 . A A . 24 PRO C 1 1
15 6004 1 1 24 PRO CA C -6.089 2.086 -4.978 1.00 . A A . 24 PRO CA 1 1
15 6005 1 1 24 PRO CB C -6.459 2.077 -6.461 1.00 . A A . 24 PRO CB 1 1
15 6006 1 1 24 PRO CD C -5.833 4.334 -5.786 1.00 . A A . 24 PRO CD 1 1
15 6007 1 1 24 PRO CG C -6.078 3.436 -6.982 1.00 . A A . 24 PRO CG 1 1
15 6008 1 1 24 PRO HA H -6.789 1.477 -4.429 1.00 . A A . 24 PRO HA 1 1
15 6009 1 1 24 PRO HB2 H -5.908 1.294 -6.964 1.00 . A A . 24 PRO HB2 1 1
15 6010 1 1 24 PRO HB3 H -7.518 1.900 -6.567 1.00 . A A . 24 PRO HB3 1 1
15 6011 1 1 24 PRO HD2 H -4.787 4.599 -5.720 1.00 . A A . 24 PRO HD2 1 1
15 6012 1 1 24 PRO HD3 H -6.445 5.221 -5.848 1.00 . A A . 24 PRO HD3 1 1
15 6013 1 1 24 PRO HG2 H -5.180 3.359 -7.574 1.00 . A A . 24 PRO HG2 1 1
15 6014 1 1 24 PRO HG3 H -6.884 3.832 -7.582 1.00 . A A . 24 PRO HG3 1 1
15 6015 1 1 24 PRO N N -6.233 3.498 -4.655 1.00 . A A . 24 PRO N 1 1
15 6016 1 1 24 PRO O O -4.317 0.506 -5.338 1.00 . A A . 24 PRO O 1 1
15 6017 1 1 25 ILE C C -2.220 1.449 -2.297 1.00 . A A . 25 ILE C 1 1
15 6018 1 1 25 ILE CA C -2.471 1.792 -3.763 1.00 . A A . 25 ILE CA 1 1
15 6019 1 1 25 ILE CB C -1.457 2.875 -4.202 1.00 . A A . 25 ILE CB 1 1
15 6020 1 1 25 ILE CD1 C -0.811 5.319 -3.791 1.00 . A A . 25 ILE CD1 1 1
15 6021 1 1 25 ILE CG1 C -1.540 4.098 -3.272 1.00 . A A . 25 ILE CG1 1 1
15 6022 1 1 25 ILE CG2 C -1.701 3.273 -5.654 1.00 . A A . 25 ILE CG2 1 1
15 6023 1 1 25 ILE H H -4.168 3.060 -3.560 1.00 . A A . 25 ILE H 1 1
15 6024 1 1 25 ILE HA H -2.298 0.909 -4.359 1.00 . A A . 25 ILE HA 1 1
15 6025 1 1 25 ILE HB H -0.466 2.452 -4.137 1.00 . A A . 25 ILE HB 1 1
15 6026 1 1 25 ILE HD11 H 0.069 5.008 -4.335 1.00 . A A . 25 ILE HD11 1 1
15 6027 1 1 25 ILE HD12 H -0.517 5.943 -2.959 1.00 . A A . 25 ILE HD12 1 1
15 6028 1 1 25 ILE HD13 H -1.463 5.876 -4.447 1.00 . A A . 25 ILE HD13 1 1
15 6029 1 1 25 ILE HG12 H -2.575 4.366 -3.129 1.00 . A A . 25 ILE HG12 1 1
15 6030 1 1 25 ILE HG13 H -1.106 3.837 -2.311 1.00 . A A . 25 ILE HG13 1 1
15 6031 1 1 25 ILE HG21 H -0.994 4.036 -5.941 1.00 . A A . 25 ILE HG21 1 1
15 6032 1 1 25 ILE HG22 H -2.706 3.654 -5.758 1.00 . A A . 25 ILE HG22 1 1
15 6033 1 1 25 ILE HG23 H -1.576 2.408 -6.289 1.00 . A A . 25 ILE HG23 1 1
15 6034 1 1 25 ILE N N -3.848 2.234 -3.994 1.00 . A A . 25 ILE N 1 1
15 6035 1 1 25 ILE O O -3.153 1.281 -1.512 1.00 . A A . 25 ILE O 1 1
15 6036 1 1 26 CYS C C 0.530 2.077 -0.169 1.00 . A A . 26 CYS C 1 1
15 6037 1 1 26 CYS CA C -0.543 1.073 -0.580 1.00 . A A . 26 CYS CA 1 1
15 6038 1 1 26 CYS CB C -0.036 -0.363 -0.479 1.00 . A A . 26 CYS CB 1 1
15 6039 1 1 26 CYS H H -0.260 1.528 -2.614 1.00 . A A . 26 CYS H 1 1
15 6040 1 1 26 CYS HA H -1.402 1.197 0.066 1.00 . A A . 26 CYS HA 1 1
15 6041 1 1 26 CYS HB2 H -0.689 -1.005 -1.045 1.00 . A A . 26 CYS HB2 1 1
15 6042 1 1 26 CYS HB3 H 0.962 -0.417 -0.888 1.00 . A A . 26 CYS HB3 1 1
15 6043 1 1 26 CYS N N -0.950 1.369 -1.939 1.00 . A A . 26 CYS N 1 1
15 6044 1 1 26 CYS O O 1.360 2.470 -0.988 1.00 . A A . 26 CYS O 1 1
15 6045 1 1 26 CYS SG S 0.025 -1.002 1.220 1.00 . A A . 26 CYS SG 1 1
15 6046 1 1 27 LYS C C 1.926 3.251 2.956 1.00 . A A . 27 LYS C 1 1
15 6047 1 1 27 LYS CA C 1.388 3.565 1.561 1.00 . A A . 27 LYS CA 1 1
15 6048 1 1 27 LYS CB C 0.622 4.891 1.587 1.00 . A A . 27 LYS CB 1 1
15 6049 1 1 27 LYS CD C 0.356 7.175 2.594 1.00 . A A . 27 LYS CD 1 1
15 6050 1 1 27 LYS CE C -0.532 6.946 3.818 1.00 . A A . 27 LYS CE 1 1
15 6051 1 1 27 LYS CG C 1.308 6.012 2.342 1.00 . A A . 27 LYS CG 1 1
15 6052 1 1 27 LYS H H -0.257 2.220 1.660 1.00 . A A . 27 LYS H 1 1
15 6053 1 1 27 LYS HA H 2.216 3.650 0.873 1.00 . A A . 27 LYS HA 1 1
15 6054 1 1 27 LYS HB2 H 0.471 5.219 0.570 1.00 . A A . 27 LYS HB2 1 1
15 6055 1 1 27 LYS HB3 H -0.343 4.721 2.043 1.00 . A A . 27 LYS HB3 1 1
15 6056 1 1 27 LYS HD2 H 0.936 8.071 2.749 1.00 . A A . 27 LYS HD2 1 1
15 6057 1 1 27 LYS HD3 H -0.274 7.301 1.724 1.00 . A A . 27 LYS HD3 1 1
15 6058 1 1 27 LYS HE2 H 0.102 6.761 4.671 1.00 . A A . 27 LYS HE2 1 1
15 6059 1 1 27 LYS HE3 H -1.108 7.844 3.994 1.00 . A A . 27 LYS HE3 1 1
15 6060 1 1 27 LYS HG2 H 1.657 5.633 3.291 1.00 . A A . 27 LYS HG2 1 1
15 6061 1 1 27 LYS HG3 H 2.148 6.365 1.762 1.00 . A A . 27 LYS HG3 1 1
15 6062 1 1 27 LYS HZ1 H -1.627 5.585 2.652 1.00 . A A . 27 LYS HZ1 1 1
15 6063 1 1 27 LYS HZ2 H -2.385 6.021 4.099 1.00 . A A . 27 LYS HZ2 1 1
15 6064 1 1 27 LYS HZ3 H -1.082 4.948 4.123 1.00 . A A . 27 LYS HZ3 1 1
15 6065 1 1 27 LYS N N 0.464 2.542 1.070 1.00 . A A . 27 LYS N 1 1
15 6066 1 1 27 LYS NZ N -1.470 5.796 3.662 1.00 . A A . 27 LYS NZ 1 1
15 6067 1 1 27 LYS O O 1.155 3.037 3.886 1.00 . A A . 27 LYS O 1 1
15 6068 1 1 28 ARG C C 4.586 4.286 4.881 1.00 . A A . 28 ARG C 1 1
15 6069 1 1 28 ARG CA C 3.866 3.039 4.407 1.00 . A A . 28 ARG CA 1 1
15 6070 1 1 28 ARG CB C 4.843 1.861 4.378 1.00 . A A . 28 ARG CB 1 1
15 6071 1 1 28 ARG CD C 7.030 0.908 3.615 1.00 . A A . 28 ARG CD 1 1
15 6072 1 1 28 ARG CG C 5.990 1.997 3.389 1.00 . A A . 28 ARG CG 1 1
15 6073 1 1 28 ARG CZ C 8.024 0.613 1.370 1.00 . A A . 28 ARG CZ 1 1
15 6074 1 1 28 ARG H H 3.817 3.493 2.335 1.00 . A A . 28 ARG H 1 1
15 6075 1 1 28 ARG HA H 3.074 2.815 5.108 1.00 . A A . 28 ARG HA 1 1
15 6076 1 1 28 ARG HB2 H 5.268 1.746 5.363 1.00 . A A . 28 ARG HB2 1 1
15 6077 1 1 28 ARG HB3 H 4.290 0.969 4.135 1.00 . A A . 28 ARG HB3 1 1
15 6078 1 1 28 ARG HD2 H 7.435 1.018 4.610 1.00 . A A . 28 ARG HD2 1 1
15 6079 1 1 28 ARG HD3 H 6.546 -0.054 3.530 1.00 . A A . 28 ARG HD3 1 1
15 6080 1 1 28 ARG HE H 8.988 1.318 2.976 1.00 . A A . 28 ARG HE 1 1
15 6081 1 1 28 ARG HG2 H 5.601 1.911 2.385 1.00 . A A . 28 ARG HG2 1 1
15 6082 1 1 28 ARG HG3 H 6.455 2.963 3.519 1.00 . A A . 28 ARG HG3 1 1
15 6083 1 1 28 ARG HH11 H 6.107 -0.039 1.525 1.00 . A A . 28 ARG HH11 1 1
15 6084 1 1 28 ARG HH12 H 6.818 -0.171 -0.055 1.00 . A A . 28 ARG HH12 1 1
15 6085 1 1 28 ARG HH21 H 9.925 1.122 0.888 1.00 . A A . 28 ARG HH21 1 1
15 6086 1 1 28 ARG HH22 H 8.974 0.491 -0.418 1.00 . A A . 28 ARG HH22 1 1
15 6087 1 1 28 ARG N N 3.246 3.276 3.107 1.00 . A A . 28 ARG N 1 1
15 6088 1 1 28 ARG NE N 8.129 0.972 2.650 1.00 . A A . 28 ARG NE 1 1
15 6089 1 1 28 ARG NH1 N 6.894 0.091 0.911 1.00 . A A . 28 ARG NH1 1 1
15 6090 1 1 28 ARG NH2 N 9.059 0.752 0.550 1.00 . A A . 28 ARG NH2 1 1
15 6091 1 1 28 ARG O O 5.365 4.877 4.137 1.00 . A A . 28 ARG O 1 1
15 6092 1 1 29 ASN C C 4.780 7.096 5.846 1.00 . A A . 29 ASN C 1 1
15 6093 1 1 29 ASN CA C 4.923 5.860 6.736 1.00 . A A . 29 ASN CA 1 1
15 6094 1 1 29 ASN CB C 6.402 5.612 7.055 1.00 . A A . 29 ASN CB 1 1
15 6095 1 1 29 ASN CG C 6.597 4.557 8.127 1.00 . A A . 29 ASN CG 1 1
15 6096 1 1 29 ASN H H 3.681 4.141 6.647 1.00 . A A . 29 ASN H 1 1
15 6097 1 1 29 ASN HA H 4.398 6.048 7.661 1.00 . A A . 29 ASN HA 1 1
15 6098 1 1 29 ASN HB2 H 6.906 5.282 6.159 1.00 . A A . 29 ASN HB2 1 1
15 6099 1 1 29 ASN HB3 H 6.849 6.533 7.396 1.00 . A A . 29 ASN HB3 1 1
15 6100 1 1 29 ASN HD21 H 7.799 3.521 6.936 1.00 . A A . 29 ASN HD21 1 1
15 6101 1 1 29 ASN HD22 H 7.529 2.848 8.502 1.00 . A A . 29 ASN HD22 1 1
15 6102 1 1 29 ASN N N 4.313 4.674 6.119 1.00 . A A . 29 ASN N 1 1
15 6103 1 1 29 ASN ND2 N 7.387 3.538 7.823 1.00 . A A . 29 ASN ND2 1 1
15 6104 1 1 29 ASN O O 5.662 7.948 5.803 1.00 . A A . 29 ASN O 1 1
15 6105 1 1 29 ASN OD1 O 6.047 4.658 9.221 1.00 . A A . 29 ASN OD1 1 1
16 6106 1 1 1 GLY C C 3.557 8.211 2.871 1.00 . A A . 1 GLY C 1 1
16 6107 1 1 1 GLY CA C 2.814 8.204 4.199 1.00 . A A . 1 GLY CA 1 1
16 6108 1 1 1 GLY H1 H 2.539 6.332 5.144 1.00 . A A . 1 GLY H1 1 1
16 6109 1 1 1 GLY HA2 H 1.754 8.174 4.000 1.00 . A A . 1 GLY HA2 1 1
16 6110 1 1 1 GLY HA3 H 3.042 9.119 4.727 1.00 . A A . 1 GLY HA3 1 1
16 6111 1 1 1 GLY N N 3.160 7.079 5.049 1.00 . A A . 1 GLY N 1 1
16 6112 1 1 1 GLY O O 3.639 9.242 2.212 1.00 . A A . 1 GLY O 1 1
16 6113 1 1 2 LEU C C 4.392 5.663 0.473 1.00 . A A . 2 LEU C 1 1
16 6114 1 1 2 LEU CA C 4.800 6.939 1.205 1.00 . A A . 2 LEU CA 1 1
16 6115 1 1 2 LEU CB C 6.314 6.929 1.452 1.00 . A A . 2 LEU CB 1 1
16 6116 1 1 2 LEU CD1 C 8.363 8.032 2.376 1.00 . A A . 2 LEU CD1 1 1
16 6117 1 1 2 LEU CD2 C 6.748 9.360 1.010 1.00 . A A . 2 LEU CD2 1 1
16 6118 1 1 2 LEU CG C 6.900 8.226 2.014 1.00 . A A . 2 LEU CG 1 1
16 6119 1 1 2 LEU H H 3.972 6.257 3.026 1.00 . A A . 2 LEU H 1 1
16 6120 1 1 2 LEU HA H 4.547 7.793 0.593 1.00 . A A . 2 LEU HA 1 1
16 6121 1 1 2 LEU HB2 H 6.536 6.131 2.144 1.00 . A A . 2 LEU HB2 1 1
16 6122 1 1 2 LEU HB3 H 6.807 6.716 0.514 1.00 . A A . 2 LEU HB3 1 1
16 6123 1 1 2 LEU HD11 H 8.840 7.414 1.629 1.00 . A A . 2 LEU HD11 1 1
16 6124 1 1 2 LEU HD12 H 8.434 7.550 3.341 1.00 . A A . 2 LEU HD12 1 1
16 6125 1 1 2 LEU HD13 H 8.855 8.992 2.417 1.00 . A A . 2 LEU HD13 1 1
16 6126 1 1 2 LEU HD21 H 6.110 9.041 0.200 1.00 . A A . 2 LEU HD21 1 1
16 6127 1 1 2 LEU HD22 H 7.718 9.628 0.620 1.00 . A A . 2 LEU HD22 1 1
16 6128 1 1 2 LEU HD23 H 6.309 10.217 1.500 1.00 . A A . 2 LEU HD23 1 1
16 6129 1 1 2 LEU HG H 6.365 8.497 2.913 1.00 . A A . 2 LEU HG 1 1
16 6130 1 1 2 LEU N N 4.078 7.056 2.466 1.00 . A A . 2 LEU N 1 1
16 6131 1 1 2 LEU O O 4.535 4.558 0.999 1.00 . A A . 2 LEU O 1 1
16 6132 1 1 3 PRO C C 4.614 3.923 -2.208 1.00 . A A . 3 PRO C 1 1
16 6133 1 1 3 PRO CA C 3.435 4.662 -1.574 1.00 . A A . 3 PRO CA 1 1
16 6134 1 1 3 PRO CB C 2.564 5.311 -2.664 1.00 . A A . 3 PRO CB 1 1
16 6135 1 1 3 PRO CD C 3.660 7.065 -1.452 1.00 . A A . 3 PRO CD 1 1
16 6136 1 1 3 PRO CG C 2.467 6.761 -2.308 1.00 . A A . 3 PRO CG 1 1
16 6137 1 1 3 PRO HA H 2.843 3.964 -1.001 1.00 . A A . 3 PRO HA 1 1
16 6138 1 1 3 PRO HB2 H 3.034 5.174 -3.626 1.00 . A A . 3 PRO HB2 1 1
16 6139 1 1 3 PRO HB3 H 1.591 4.842 -2.668 1.00 . A A . 3 PRO HB3 1 1
16 6140 1 1 3 PRO HD2 H 4.514 7.320 -2.064 1.00 . A A . 3 PRO HD2 1 1
16 6141 1 1 3 PRO HD3 H 3.438 7.858 -0.755 1.00 . A A . 3 PRO HD3 1 1
16 6142 1 1 3 PRO HG2 H 2.489 7.360 -3.206 1.00 . A A . 3 PRO HG2 1 1
16 6143 1 1 3 PRO HG3 H 1.555 6.943 -1.757 1.00 . A A . 3 PRO HG3 1 1
16 6144 1 1 3 PRO N N 3.872 5.796 -0.754 1.00 . A A . 3 PRO N 1 1
16 6145 1 1 3 PRO O O 4.674 3.746 -3.423 1.00 . A A . 3 PRO O 1 1
16 6146 1 1 4 VAL C C 6.664 1.304 -1.620 1.00 . A A . 4 VAL C 1 1
16 6147 1 1 4 VAL CA C 6.741 2.808 -1.860 1.00 . A A . 4 VAL CA 1 1
16 6148 1 1 4 VAL CB C 8.032 3.366 -1.232 1.00 . A A . 4 VAL CB 1 1
16 6149 1 1 4 VAL CG1 C 8.375 4.720 -1.833 1.00 . A A . 4 VAL CG1 1 1
16 6150 1 1 4 VAL CG2 C 7.904 3.474 0.281 1.00 . A A . 4 VAL CG2 1 1
16 6151 1 1 4 VAL H H 5.458 3.682 -0.418 1.00 . A A . 4 VAL H 1 1
16 6152 1 1 4 VAL HA H 6.796 2.973 -2.927 1.00 . A A . 4 VAL HA 1 1
16 6153 1 1 4 VAL HB H 8.831 2.679 -1.458 1.00 . A A . 4 VAL HB 1 1
16 6154 1 1 4 VAL HG11 H 8.946 4.578 -2.738 1.00 . A A . 4 VAL HG11 1 1
16 6155 1 1 4 VAL HG12 H 8.959 5.290 -1.125 1.00 . A A . 4 VAL HG12 1 1
16 6156 1 1 4 VAL HG13 H 7.465 5.254 -2.061 1.00 . A A . 4 VAL HG13 1 1
16 6157 1 1 4 VAL HG21 H 7.939 2.487 0.717 1.00 . A A . 4 VAL HG21 1 1
16 6158 1 1 4 VAL HG22 H 6.964 3.944 0.530 1.00 . A A . 4 VAL HG22 1 1
16 6159 1 1 4 VAL HG23 H 8.717 4.069 0.668 1.00 . A A . 4 VAL HG23 1 1
16 6160 1 1 4 VAL N N 5.557 3.505 -1.378 1.00 . A A . 4 VAL N 1 1
16 6161 1 1 4 VAL O O 7.579 0.688 -1.075 1.00 . A A . 4 VAL O 1 1
16 6162 1 1 5 CYS C C 5.050 -1.296 -3.325 1.00 . A A . 5 CYS C 1 1
16 6163 1 1 5 CYS CA C 5.364 -0.716 -1.949 1.00 . A A . 5 CYS CA 1 1
16 6164 1 1 5 CYS CB C 4.251 -1.042 -0.948 1.00 . A A . 5 CYS CB 1 1
16 6165 1 1 5 CYS H H 4.900 1.271 -2.507 1.00 . A A . 5 CYS H 1 1
16 6166 1 1 5 CYS HA H 6.289 -1.151 -1.599 1.00 . A A . 5 CYS HA 1 1
16 6167 1 1 5 CYS HB2 H 3.320 -0.623 -1.297 1.00 . A A . 5 CYS HB2 1 1
16 6168 1 1 5 CYS HB3 H 4.152 -2.122 -0.867 1.00 . A A . 5 CYS HB3 1 1
16 6169 1 1 5 CYS N N 5.572 0.722 -2.065 1.00 . A A . 5 CYS N 1 1
16 6170 1 1 5 CYS O O 5.391 -2.437 -3.618 1.00 . A A . 5 CYS O 1 1
16 6171 1 1 5 CYS SG S 4.563 -0.398 0.731 1.00 . A A . 5 CYS SG 1 1
16 6172 1 1 6 GLY C C 2.831 -1.743 -5.616 1.00 . A A . 6 GLY C 1 1
16 6173 1 1 6 GLY CA C 4.098 -0.916 -5.526 1.00 . A A . 6 GLY CA 1 1
16 6174 1 1 6 GLY H H 4.195 0.422 -3.893 1.00 . A A . 6 GLY H 1 1
16 6175 1 1 6 GLY HA2 H 3.982 -0.042 -6.148 1.00 . A A . 6 GLY HA2 1 1
16 6176 1 1 6 GLY HA3 H 4.923 -1.502 -5.906 1.00 . A A . 6 GLY HA3 1 1
16 6177 1 1 6 GLY N N 4.422 -0.485 -4.175 1.00 . A A . 6 GLY N 1 1
16 6178 1 1 6 GLY O O 2.337 -2.007 -6.711 1.00 . A A . 6 GLY O 1 1
16 6179 1 1 7 GLU C C -0.149 -2.130 -4.420 1.00 . A A . 7 GLU C 1 1
16 6180 1 1 7 GLU CA C 1.105 -2.980 -4.457 1.00 . A A . 7 GLU CA 1 1
16 6181 1 1 7 GLU CB C 1.091 -3.898 -3.240 1.00 . A A . 7 GLU CB 1 1
16 6182 1 1 7 GLU CD C 2.475 -5.302 -1.669 1.00 . A A . 7 GLU CD 1 1
16 6183 1 1 7 GLU CG C 2.384 -4.663 -3.037 1.00 . A A . 7 GLU CG 1 1
16 6184 1 1 7 GLU H H 2.746 -1.937 -3.637 1.00 . A A . 7 GLU H 1 1
16 6185 1 1 7 GLU HA H 1.095 -3.584 -5.351 1.00 . A A . 7 GLU HA 1 1
16 6186 1 1 7 GLU HB2 H 0.888 -3.308 -2.358 1.00 . A A . 7 GLU HB2 1 1
16 6187 1 1 7 GLU HB3 H 0.294 -4.617 -3.364 1.00 . A A . 7 GLU HB3 1 1
16 6188 1 1 7 GLU HG2 H 2.449 -5.440 -3.784 1.00 . A A . 7 GLU HG2 1 1
16 6189 1 1 7 GLU HG3 H 3.213 -3.981 -3.156 1.00 . A A . 7 GLU HG3 1 1
16 6190 1 1 7 GLU N N 2.308 -2.165 -4.478 1.00 . A A . 7 GLU N 1 1
16 6191 1 1 7 GLU O O -0.195 -1.077 -3.777 1.00 . A A . 7 GLU O 1 1
16 6192 1 1 7 GLU OE1 O 1.705 -4.906 -0.764 1.00 . A A . 7 GLU OE1 1 1
16 6193 1 1 7 GLU OE2 O 3.341 -6.170 -1.478 1.00 . A A . 7 GLU OE2 1 1
16 6194 1 1 8 THR C C -3.307 -2.626 -3.995 1.00 . A A . 8 THR C 1 1
16 6195 1 1 8 THR CA C -2.465 -1.985 -5.080 1.00 . A A . 8 THR CA 1 1
16 6196 1 1 8 THR CB C -3.171 -2.110 -6.440 1.00 . A A . 8 THR CB 1 1
16 6197 1 1 8 THR CG2 C -2.521 -1.205 -7.476 1.00 . A A . 8 THR CG2 1 1
16 6198 1 1 8 THR H H -1.078 -3.496 -5.517 1.00 . A A . 8 THR H 1 1
16 6199 1 1 8 THR HA H -2.322 -0.938 -4.852 1.00 . A A . 8 THR HA 1 1
16 6200 1 1 8 THR HB H -4.201 -1.806 -6.314 1.00 . A A . 8 THR HB 1 1
16 6201 1 1 8 THR HG1 H -2.748 -3.504 -7.774 1.00 . A A . 8 THR HG1 1 1
16 6202 1 1 8 THR HG21 H -2.577 -1.671 -8.448 1.00 . A A . 8 THR HG21 1 1
16 6203 1 1 8 THR HG22 H -1.485 -1.044 -7.214 1.00 . A A . 8 THR HG22 1 1
16 6204 1 1 8 THR HG23 H -3.036 -0.257 -7.501 1.00 . A A . 8 THR HG23 1 1
16 6205 1 1 8 THR N N -1.178 -2.633 -5.071 1.00 . A A . 8 THR N 1 1
16 6206 1 1 8 THR O O -3.161 -3.816 -3.721 1.00 . A A . 8 THR O 1 1
16 6207 1 1 8 THR OG1 O -3.134 -3.469 -6.894 1.00 . A A . 8 THR OG1 1 1
16 6208 1 1 9 CYS C C -6.443 -2.238 -2.502 1.00 . A A . 9 CYS C 1 1
16 6209 1 1 9 CYS CA C -4.951 -2.434 -2.274 1.00 . A A . 9 CYS CA 1 1
16 6210 1 1 9 CYS CB C -4.508 -1.851 -0.926 1.00 . A A . 9 CYS CB 1 1
16 6211 1 1 9 CYS H H -4.238 -0.910 -3.576 1.00 . A A . 9 CYS H 1 1
16 6212 1 1 9 CYS HA H -4.752 -3.495 -2.264 1.00 . A A . 9 CYS HA 1 1
16 6213 1 1 9 CYS HB2 H -4.772 -2.539 -0.142 1.00 . A A . 9 CYS HB2 1 1
16 6214 1 1 9 CYS HB3 H -3.433 -1.739 -0.938 1.00 . A A . 9 CYS HB3 1 1
16 6215 1 1 9 CYS N N -4.159 -1.863 -3.347 1.00 . A A . 9 CYS N 1 1
16 6216 1 1 9 CYS O O -7.209 -2.058 -1.561 1.00 . A A . 9 CYS O 1 1
16 6217 1 1 9 CYS SG S -5.222 -0.225 -0.511 1.00 . A A . 9 CYS SG 1 1
16 6218 1 1 10 THR C C -9.082 -3.297 -3.413 1.00 . A A . 10 THR C 1 1
16 6219 1 1 10 THR CA C -8.281 -2.175 -4.076 1.00 . A A . 10 THR CA 1 1
16 6220 1 1 10 THR CB C -8.532 -2.163 -5.601 1.00 . A A . 10 THR CB 1 1
16 6221 1 1 10 THR CG2 C -8.120 -3.481 -6.247 1.00 . A A . 10 THR CG2 1 1
16 6222 1 1 10 THR H H -6.223 -2.491 -4.473 1.00 . A A . 10 THR H 1 1
16 6223 1 1 10 THR HA H -8.616 -1.229 -3.672 1.00 . A A . 10 THR HA 1 1
16 6224 1 1 10 THR HB H -7.938 -1.372 -6.032 1.00 . A A . 10 THR HB 1 1
16 6225 1 1 10 THR HG1 H -10.465 -2.416 -5.269 1.00 . A A . 10 THR HG1 1 1
16 6226 1 1 10 THR HG21 H -8.477 -4.303 -5.644 1.00 . A A . 10 THR HG21 1 1
16 6227 1 1 10 THR HG22 H -7.044 -3.526 -6.319 1.00 . A A . 10 THR HG22 1 1
16 6228 1 1 10 THR HG23 H -8.551 -3.547 -7.236 1.00 . A A . 10 THR HG23 1 1
16 6229 1 1 10 THR N N -6.867 -2.315 -3.756 1.00 . A A . 10 THR N 1 1
16 6230 1 1 10 THR O O -10.249 -3.127 -3.075 1.00 . A A . 10 THR O 1 1
16 6231 1 1 10 THR OG1 O -9.915 -1.902 -5.873 1.00 . A A . 10 THR OG1 1 1
16 6232 1 1 11 LEU C C -9.015 -5.459 -1.050 1.00 . A A . 11 LEU C 1 1
16 6233 1 1 11 LEU CA C -9.033 -5.591 -2.578 1.00 . A A . 11 LEU CA 1 1
16 6234 1 1 11 LEU CB C -8.337 -6.884 -3.028 1.00 . A A . 11 LEU CB 1 1
16 6235 1 1 11 LEU CD1 C -6.015 -6.491 -2.118 1.00 . A A . 11 LEU CD1 1 1
16 6236 1 1 11 LEU CD2 C -6.356 -8.028 -4.057 1.00 . A A . 11 LEU CD2 1 1
16 6237 1 1 11 LEU CG C -6.842 -6.765 -3.363 1.00 . A A . 11 LEU CG 1 1
16 6238 1 1 11 LEU H H -7.487 -4.490 -3.504 1.00 . A A . 11 LEU H 1 1
16 6239 1 1 11 LEU HA H -10.064 -5.627 -2.900 1.00 . A A . 11 LEU HA 1 1
16 6240 1 1 11 LEU HB2 H -8.445 -7.615 -2.239 1.00 . A A . 11 LEU HB2 1 1
16 6241 1 1 11 LEU HB3 H -8.848 -7.253 -3.905 1.00 . A A . 11 LEU HB3 1 1
16 6242 1 1 11 LEU HD11 H -5.087 -6.016 -2.400 1.00 . A A . 11 LEU HD11 1 1
16 6243 1 1 11 LEU HD12 H -5.803 -7.422 -1.613 1.00 . A A . 11 LEU HD12 1 1
16 6244 1 1 11 LEU HD13 H -6.566 -5.839 -1.456 1.00 . A A . 11 LEU HD13 1 1
16 6245 1 1 11 LEU HD21 H -6.563 -7.959 -5.115 1.00 . A A . 11 LEU HD21 1 1
16 6246 1 1 11 LEU HD22 H -6.867 -8.884 -3.644 1.00 . A A . 11 LEU HD22 1 1
16 6247 1 1 11 LEU HD23 H -5.292 -8.135 -3.904 1.00 . A A . 11 LEU HD23 1 1
16 6248 1 1 11 LEU HG H -6.701 -5.937 -4.043 1.00 . A A . 11 LEU HG 1 1
16 6249 1 1 11 LEU N N -8.421 -4.434 -3.220 1.00 . A A . 11 LEU N 1 1
16 6250 1 1 11 LEU O O -9.534 -6.317 -0.341 1.00 . A A . 11 LEU O 1 1
16 6251 1 1 12 GLY C C -7.312 -4.990 1.571 1.00 . A A . 12 GLY C 1 1
16 6252 1 1 12 GLY CA C -8.357 -4.138 0.875 1.00 . A A . 12 GLY CA 1 1
16 6253 1 1 12 GLY H H -8.035 -3.716 -1.173 1.00 . A A . 12 GLY H 1 1
16 6254 1 1 12 GLY HA2 H -8.126 -3.098 1.047 1.00 . A A . 12 GLY HA2 1 1
16 6255 1 1 12 GLY HA3 H -9.321 -4.355 1.304 1.00 . A A . 12 GLY HA3 1 1
16 6256 1 1 12 GLY N N -8.422 -4.373 -0.558 1.00 . A A . 12 GLY N 1 1
16 6257 1 1 12 GLY O O -7.574 -5.570 2.624 1.00 . A A . 12 GLY O 1 1
16 6258 1 1 13 THR C C -3.690 -5.329 1.044 1.00 . A A . 13 THR C 1 1
16 6259 1 1 13 THR CA C -5.033 -5.846 1.558 1.00 . A A . 13 THR CA 1 1
16 6260 1 1 13 THR CB C -5.151 -7.347 1.205 1.00 . A A . 13 THR CB 1 1
16 6261 1 1 13 THR CG2 C -4.350 -8.203 2.176 1.00 . A A . 13 THR CG2 1 1
16 6262 1 1 13 THR H H -5.976 -4.578 0.154 1.00 . A A . 13 THR H 1 1
16 6263 1 1 13 THR HA H -5.066 -5.740 2.634 1.00 . A A . 13 THR HA 1 1
16 6264 1 1 13 THR HB H -4.756 -7.496 0.213 1.00 . A A . 13 THR HB 1 1
16 6265 1 1 13 THR HG1 H -7.039 -7.136 1.757 1.00 . A A . 13 THR HG1 1 1
16 6266 1 1 13 THR HG21 H -5.025 -8.814 2.760 1.00 . A A . 13 THR HG21 1 1
16 6267 1 1 13 THR HG22 H -3.782 -7.565 2.836 1.00 . A A . 13 THR HG22 1 1
16 6268 1 1 13 THR HG23 H -3.676 -8.841 1.624 1.00 . A A . 13 THR HG23 1 1
16 6269 1 1 13 THR N N -6.126 -5.063 0.989 1.00 . A A . 13 THR N 1 1
16 6270 1 1 13 THR O O -3.621 -4.734 -0.029 1.00 . A A . 13 THR O 1 1
16 6271 1 1 13 THR OG1 O -6.521 -7.766 1.237 1.00 . A A . 13 THR OG1 1 1
16 6272 1 1 14 CYS C C -0.327 -6.259 1.915 1.00 . A A . 14 CYS C 1 1
16 6273 1 1 14 CYS CA C -1.288 -5.178 1.453 1.00 . A A . 14 CYS CA 1 1
16 6274 1 1 14 CYS CB C -0.916 -3.836 2.100 1.00 . A A . 14 CYS CB 1 1
16 6275 1 1 14 CYS H H -2.763 -6.079 2.635 1.00 . A A . 14 CYS H 1 1
16 6276 1 1 14 CYS HA H -1.232 -5.089 0.378 1.00 . A A . 14 CYS HA 1 1
16 6277 1 1 14 CYS HB2 H -1.086 -3.901 3.165 1.00 . A A . 14 CYS HB2 1 1
16 6278 1 1 14 CYS HB3 H 0.132 -3.632 1.921 1.00 . A A . 14 CYS HB3 1 1
16 6279 1 1 14 CYS N N -2.637 -5.581 1.808 1.00 . A A . 14 CYS N 1 1
16 6280 1 1 14 CYS O O -0.363 -6.677 3.073 1.00 . A A . 14 CYS O 1 1
16 6281 1 1 14 CYS SG S -1.874 -2.414 1.478 1.00 . A A . 14 CYS SG 1 1
16 6282 1 1 15 TYR C C 2.732 -7.159 1.905 1.00 . A A . 15 TYR C 1 1
16 6283 1 1 15 TYR CA C 1.472 -7.762 1.301 1.00 . A A . 15 TYR CA 1 1
16 6284 1 1 15 TYR CB C 1.818 -8.562 0.039 1.00 . A A . 15 TYR CB 1 1
16 6285 1 1 15 TYR CD1 C -0.521 -8.808 -0.906 1.00 . A A . 15 TYR CD1 1 1
16 6286 1 1 15 TYR CD2 C 0.798 -10.773 -0.626 1.00 . A A . 15 TYR CD2 1 1
16 6287 1 1 15 TYR CE1 C -1.559 -9.571 -1.408 1.00 . A A . 15 TYR CE1 1 1
16 6288 1 1 15 TYR CE2 C -0.234 -11.542 -1.127 1.00 . A A . 15 TYR CE2 1 1
16 6289 1 1 15 TYR CG C 0.675 -9.395 -0.506 1.00 . A A . 15 TYR CG 1 1
16 6290 1 1 15 TYR CZ C -1.409 -10.937 -1.516 1.00 . A A . 15 TYR CZ 1 1
16 6291 1 1 15 TYR H H 0.467 -6.343 0.099 1.00 . A A . 15 TYR H 1 1
16 6292 1 1 15 TYR HA H 1.026 -8.426 2.025 1.00 . A A . 15 TYR HA 1 1
16 6293 1 1 15 TYR HB2 H 2.124 -7.876 -0.736 1.00 . A A . 15 TYR HB2 1 1
16 6294 1 1 15 TYR HB3 H 2.638 -9.230 0.262 1.00 . A A . 15 TYR HB3 1 1
16 6295 1 1 15 TYR HD1 H -0.635 -7.738 -0.821 1.00 . A A . 15 TYR HD1 1 1
16 6296 1 1 15 TYR HD2 H 1.720 -11.246 -0.320 1.00 . A A . 15 TYR HD2 1 1
16 6297 1 1 15 TYR HE1 H -2.480 -9.096 -1.712 1.00 . A A . 15 TYR HE1 1 1
16 6298 1 1 15 TYR HE2 H -0.117 -12.613 -1.213 1.00 . A A . 15 TYR HE2 1 1
16 6299 1 1 15 TYR HH H -3.238 -11.168 -2.067 1.00 . A A . 15 TYR HH 1 1
16 6300 1 1 15 TYR N N 0.505 -6.717 1.004 1.00 . A A . 15 TYR N 1 1
16 6301 1 1 15 TYR O O 3.386 -7.773 2.749 1.00 . A A . 15 TYR O 1 1
16 6302 1 1 15 TYR OH O -2.440 -11.701 -2.015 1.00 . A A . 15 TYR OH 1 1
16 6303 1 1 16 THR C C 4.142 -4.929 3.427 1.00 . A A . 16 THR C 1 1
16 6304 1 1 16 THR CA C 4.250 -5.268 1.946 1.00 . A A . 16 THR CA 1 1
16 6305 1 1 16 THR CB C 4.543 -3.988 1.171 1.00 . A A . 16 THR CB 1 1
16 6306 1 1 16 THR CG2 C 5.390 -4.278 -0.060 1.00 . A A . 16 THR CG2 1 1
16 6307 1 1 16 THR H H 2.506 -5.523 0.776 1.00 . A A . 16 THR H 1 1
16 6308 1 1 16 THR HA H 5.089 -5.927 1.804 1.00 . A A . 16 THR HA 1 1
16 6309 1 1 16 THR HB H 5.104 -3.334 1.826 1.00 . A A . 16 THR HB 1 1
16 6310 1 1 16 THR HG1 H 2.792 -3.952 0.238 1.00 . A A . 16 THR HG1 1 1
16 6311 1 1 16 THR HG21 H 6.359 -3.816 0.054 1.00 . A A . 16 THR HG21 1 1
16 6312 1 1 16 THR HG22 H 4.902 -3.876 -0.936 1.00 . A A . 16 THR HG22 1 1
16 6313 1 1 16 THR HG23 H 5.510 -5.345 -0.172 1.00 . A A . 16 THR HG23 1 1
16 6314 1 1 16 THR N N 3.070 -5.956 1.460 1.00 . A A . 16 THR N 1 1
16 6315 1 1 16 THR O O 3.053 -4.723 3.965 1.00 . A A . 16 THR O 1 1
16 6316 1 1 16 THR OG1 O 3.318 -3.347 0.792 1.00 . A A . 16 THR OG1 1 1
16 6317 1 1 17 GLN C C 5.302 -3.065 5.744 1.00 . A A . 17 GLN C 1 1
16 6318 1 1 17 GLN CA C 5.359 -4.567 5.493 1.00 . A A . 17 GLN CA 1 1
16 6319 1 1 17 GLN CB C 6.633 -5.160 6.101 1.00 . A A . 17 GLN CB 1 1
16 6320 1 1 17 GLN CD C 9.151 -5.349 5.992 1.00 . A A . 17 GLN CD 1 1
16 6321 1 1 17 GLN CG C 7.918 -4.643 5.470 1.00 . A A . 17 GLN CG 1 1
16 6322 1 1 17 GLN H H 6.113 -5.034 3.575 1.00 . A A . 17 GLN H 1 1
16 6323 1 1 17 GLN HA H 4.504 -5.026 5.967 1.00 . A A . 17 GLN HA 1 1
16 6324 1 1 17 GLN HB2 H 6.658 -4.925 7.155 1.00 . A A . 17 GLN HB2 1 1
16 6325 1 1 17 GLN HB3 H 6.606 -6.232 5.982 1.00 . A A . 17 GLN HB3 1 1
16 6326 1 1 17 GLN HE21 H 9.803 -3.671 6.824 1.00 . A A . 17 GLN HE21 1 1
16 6327 1 1 17 GLN HE22 H 10.812 -5.056 7.032 1.00 . A A . 17 GLN HE22 1 1
16 6328 1 1 17 GLN HG2 H 7.863 -4.791 4.401 1.00 . A A . 17 GLN HG2 1 1
16 6329 1 1 17 GLN HG3 H 8.008 -3.587 5.682 1.00 . A A . 17 GLN HG3 1 1
16 6330 1 1 17 GLN N N 5.290 -4.870 4.073 1.00 . A A . 17 GLN N 1 1
16 6331 1 1 17 GLN NE2 N 10.007 -4.617 6.685 1.00 . A A . 17 GLN NE2 1 1
16 6332 1 1 17 GLN O O 5.948 -2.280 5.044 1.00 . A A . 17 GLN O 1 1
16 6333 1 1 17 GLN OE1 O 9.330 -6.544 5.779 1.00 . A A . 17 GLN OE1 1 1
16 6334 1 1 18 GLY C C 3.453 -0.510 6.187 1.00 . A A . 18 GLY C 1 1
16 6335 1 1 18 GLY CA C 4.396 -1.271 7.098 1.00 . A A . 18 GLY CA 1 1
16 6336 1 1 18 GLY H H 4.042 -3.352 7.266 1.00 . A A . 18 GLY H 1 1
16 6337 1 1 18 GLY HA2 H 4.031 -1.200 8.111 1.00 . A A . 18 GLY HA2 1 1
16 6338 1 1 18 GLY HA3 H 5.373 -0.811 7.050 1.00 . A A . 18 GLY HA3 1 1
16 6339 1 1 18 GLY N N 4.528 -2.676 6.748 1.00 . A A . 18 GLY N 1 1
16 6340 1 1 18 GLY O O 3.046 0.608 6.506 1.00 . A A . 18 GLY O 1 1
16 6341 1 1 19 CYS C C 0.782 -0.488 4.596 1.00 . A A . 19 CYS C 1 1
16 6342 1 1 19 CYS CA C 2.220 -0.447 4.105 1.00 . A A . 19 CYS CA 1 1
16 6343 1 1 19 CYS CB C 2.332 -1.079 2.719 1.00 . A A . 19 CYS CB 1 1
16 6344 1 1 19 CYS H H 3.468 -1.984 4.841 1.00 . A A . 19 CYS H 1 1
16 6345 1 1 19 CYS HA H 2.523 0.588 4.036 1.00 . A A . 19 CYS HA 1 1
16 6346 1 1 19 CYS HB2 H 3.106 -1.825 2.731 1.00 . A A . 19 CYS HB2 1 1
16 6347 1 1 19 CYS HB3 H 1.392 -1.548 2.464 1.00 . A A . 19 CYS HB3 1 1
16 6348 1 1 19 CYS N N 3.112 -1.096 5.050 1.00 . A A . 19 CYS N 1 1
16 6349 1 1 19 CYS O O 0.329 -1.486 5.158 1.00 . A A . 19 CYS O 1 1
16 6350 1 1 19 CYS SG S 2.726 0.128 1.409 1.00 . A A . 19 CYS SG 1 1
16 6351 1 1 20 THR C C -2.185 0.894 3.543 1.00 . A A . 20 THR C 1 1
16 6352 1 1 20 THR CA C -1.320 0.703 4.773 1.00 . A A . 20 THR CA 1 1
16 6353 1 1 20 THR CB C -1.554 1.867 5.764 1.00 . A A . 20 THR CB 1 1
16 6354 1 1 20 THR CG2 C -0.860 1.596 7.092 1.00 . A A . 20 THR CG2 1 1
16 6355 1 1 20 THR H H 0.490 1.355 3.900 1.00 . A A . 20 THR H 1 1
16 6356 1 1 20 THR HA H -1.598 -0.223 5.258 1.00 . A A . 20 THR HA 1 1
16 6357 1 1 20 THR HB H -2.616 1.952 5.944 1.00 . A A . 20 THR HB 1 1
16 6358 1 1 20 THR HG1 H -0.215 2.952 4.795 1.00 . A A . 20 THR HG1 1 1
16 6359 1 1 20 THR HG21 H 0.210 1.621 6.949 1.00 . A A . 20 THR HG21 1 1
16 6360 1 1 20 THR HG22 H -1.152 0.624 7.459 1.00 . A A . 20 THR HG22 1 1
16 6361 1 1 20 THR HG23 H -1.146 2.353 7.807 1.00 . A A . 20 THR HG23 1 1
16 6362 1 1 20 THR N N 0.069 0.599 4.370 1.00 . A A . 20 THR N 1 1
16 6363 1 1 20 THR O O -1.782 1.583 2.602 1.00 . A A . 20 THR O 1 1
16 6364 1 1 20 THR OG1 O -1.073 3.102 5.212 1.00 . A A . 20 THR OG1 1 1
16 6365 1 1 21 CYS C C -4.754 1.797 2.225 1.00 . A A . 21 CYS C 1 1
16 6366 1 1 21 CYS CA C -4.235 0.376 2.392 1.00 . A A . 21 CYS CA 1 1
16 6367 1 1 21 CYS CB C -5.406 -0.596 2.510 1.00 . A A . 21 CYS CB 1 1
16 6368 1 1 21 CYS H H -3.611 -0.276 4.300 1.00 . A A . 21 CYS H 1 1
16 6369 1 1 21 CYS HA H -3.662 0.119 1.513 1.00 . A A . 21 CYS HA 1 1
16 6370 1 1 21 CYS HB2 H -5.024 -1.594 2.664 1.00 . A A . 21 CYS HB2 1 1
16 6371 1 1 21 CYS HB3 H -6.016 -0.314 3.357 1.00 . A A . 21 CYS HB3 1 1
16 6372 1 1 21 CYS N N -3.349 0.273 3.533 1.00 . A A . 21 CYS N 1 1
16 6373 1 1 21 CYS O O -5.391 2.359 3.114 1.00 . A A . 21 CYS O 1 1
16 6374 1 1 21 CYS SG S -6.481 -0.632 1.037 1.00 . A A . 21 CYS SG 1 1
16 6375 1 1 22 SER C C -5.406 3.630 -0.721 1.00 . A A . 22 SER C 1 1
16 6376 1 1 22 SER CA C -4.898 3.687 0.707 1.00 . A A . 22 SER CA 1 1
16 6377 1 1 22 SER CB C -3.734 4.664 0.846 1.00 . A A . 22 SER CB 1 1
16 6378 1 1 22 SER H H -3.967 1.834 0.405 1.00 . A A . 22 SER H 1 1
16 6379 1 1 22 SER HA H -5.704 3.980 1.366 1.00 . A A . 22 SER HA 1 1
16 6380 1 1 22 SER HB2 H -2.954 4.395 0.147 1.00 . A A . 22 SER HB2 1 1
16 6381 1 1 22 SER HB3 H -4.078 5.665 0.637 1.00 . A A . 22 SER HB3 1 1
16 6382 1 1 22 SER HG H -3.567 3.845 2.619 1.00 . A A . 22 SER HG 1 1
16 6383 1 1 22 SER N N -4.475 2.354 1.068 1.00 . A A . 22 SER N 1 1
16 6384 1 1 22 SER O O -4.708 4.038 -1.650 1.00 . A A . 22 SER O 1 1
16 6385 1 1 22 SER OG O -3.205 4.620 2.165 1.00 . A A . 22 SER OG 1 1
16 6386 1 1 23 TRP C C -6.869 3.864 -3.204 1.00 . A A . 23 TRP C 1 1
16 6387 1 1 23 TRP CA C -7.249 2.822 -2.156 1.00 . A A . 23 TRP CA 1 1
16 6388 1 1 23 TRP CB C -8.771 2.792 -1.992 1.00 . A A . 23 TRP CB 1 1
16 6389 1 1 23 TRP CD1 C -9.468 0.967 -3.653 1.00 . A A . 23 TRP CD1 1 1
16 6390 1 1 23 TRP CD2 C -10.286 2.996 -4.125 1.00 . A A . 23 TRP CD2 1 1
16 6391 1 1 23 TRP CE2 C -10.739 2.090 -5.103 1.00 . A A . 23 TRP CE2 1 1
16 6392 1 1 23 TRP CE3 C -10.674 4.335 -4.217 1.00 . A A . 23 TRP CE3 1 1
16 6393 1 1 23 TRP CG C -9.481 2.256 -3.201 1.00 . A A . 23 TRP CG 1 1
16 6394 1 1 23 TRP CH2 C -11.921 3.799 -6.225 1.00 . A A . 23 TRP CH2 1 1
16 6395 1 1 23 TRP CZ2 C -11.557 2.482 -6.159 1.00 . A A . 23 TRP CZ2 1 1
16 6396 1 1 23 TRP CZ3 C -11.486 4.723 -5.267 1.00 . A A . 23 TRP CZ3 1 1
16 6397 1 1 23 TRP H H -7.044 2.706 -0.060 1.00 . A A . 23 TRP H 1 1
16 6398 1 1 23 TRP HA H -6.929 1.855 -2.512 1.00 . A A . 23 TRP HA 1 1
16 6399 1 1 23 TRP HB2 H -9.024 2.166 -1.150 1.00 . A A . 23 TRP HB2 1 1
16 6400 1 1 23 TRP HB3 H -9.127 3.795 -1.811 1.00 . A A . 23 TRP HB3 1 1
16 6401 1 1 23 TRP HD1 H -8.936 0.158 -3.173 1.00 . A A . 23 TRP HD1 1 1
16 6402 1 1 23 TRP HE1 H -10.374 0.029 -5.304 1.00 . A A . 23 TRP HE1 1 1
16 6403 1 1 23 TRP HE3 H -10.347 5.062 -3.490 1.00 . A A . 23 TRP HE3 1 1
16 6404 1 1 23 TRP HH2 H -12.554 4.146 -7.029 1.00 . A A . 23 TRP HH2 1 1
16 6405 1 1 23 TRP HZ2 H -11.901 1.780 -6.906 1.00 . A A . 23 TRP HZ2 1 1
16 6406 1 1 23 TRP HZ3 H -11.795 5.754 -5.355 1.00 . A A . 23 TRP HZ3 1 1
16 6407 1 1 23 TRP N N -6.599 3.045 -0.863 1.00 . A A . 23 TRP N 1 1
16 6408 1 1 23 TRP NE1 N -10.225 0.858 -4.793 1.00 . A A . 23 TRP NE1 1 1
16 6409 1 1 23 TRP O O -6.989 5.070 -2.986 1.00 . A A . 23 TRP O 1 1
16 6410 1 1 24 PRO C C -4.808 1.433 -4.475 1.00 . A A . 24 PRO C 1 1
16 6411 1 1 24 PRO CA C -6.241 1.965 -4.627 1.00 . A A . 24 PRO CA 1 1
16 6412 1 1 24 PRO CB C -6.662 1.911 -6.094 1.00 . A A . 24 PRO CB 1 1
16 6413 1 1 24 PRO CD C -5.963 4.172 -5.509 1.00 . A A . 24 PRO CD 1 1
16 6414 1 1 24 PRO CG C -6.280 3.251 -6.671 1.00 . A A . 24 PRO CG 1 1
16 6415 1 1 24 PRO HA H -6.917 1.369 -4.035 1.00 . A A . 24 PRO HA 1 1
16 6416 1 1 24 PRO HB2 H -6.141 1.105 -6.591 1.00 . A A . 24 PRO HB2 1 1
16 6417 1 1 24 PRO HB3 H -7.729 1.747 -6.158 1.00 . A A . 24 PRO HB3 1 1
16 6418 1 1 24 PRO HD2 H -4.904 4.382 -5.469 1.00 . A A . 24 PRO HD2 1 1
16 6419 1 1 24 PRO HD3 H -6.532 5.087 -5.583 1.00 . A A . 24 PRO HD3 1 1
16 6420 1 1 24 PRO HG2 H -5.411 3.140 -7.300 1.00 . A A . 24 PRO HG2 1 1
16 6421 1 1 24 PRO HG3 H -7.106 3.647 -7.244 1.00 . A A . 24 PRO HG3 1 1
16 6422 1 1 24 PRO N N -6.385 3.384 -4.355 1.00 . A A . 24 PRO N 1 1
16 6423 1 1 24 PRO O O -4.454 0.440 -5.110 1.00 . A A . 24 PRO O 1 1
16 6424 1 1 25 ILE C C -2.175 1.503 -2.033 1.00 . A A . 25 ILE C 1 1
16 6425 1 1 25 ILE CA C -2.590 1.616 -3.495 1.00 . A A . 25 ILE CA 1 1
16 6426 1 1 25 ILE CB C -1.587 2.566 -4.193 1.00 . A A . 25 ILE CB 1 1
16 6427 1 1 25 ILE CD1 C -0.610 4.928 -4.079 1.00 . A A . 25 ILE CD1 1 1
16 6428 1 1 25 ILE CG1 C -1.427 3.862 -3.381 1.00 . A A . 25 ILE CG1 1 1
16 6429 1 1 25 ILE CG2 C -2.026 2.866 -5.622 1.00 . A A . 25 ILE CG2 1 1
16 6430 1 1 25 ILE H H -4.287 2.868 -3.160 1.00 . A A . 25 ILE H 1 1
16 6431 1 1 25 ILE HA H -2.507 0.644 -3.957 1.00 . A A . 25 ILE HA 1 1
16 6432 1 1 25 ILE HB H -0.632 2.064 -4.240 1.00 . A A . 25 ILE HB 1 1
16 6433 1 1 25 ILE HD11 H -0.740 5.872 -3.571 1.00 . A A . 25 ILE HD11 1 1
16 6434 1 1 25 ILE HD12 H -0.941 5.022 -5.103 1.00 . A A . 25 ILE HD12 1 1
16 6435 1 1 25 ILE HD13 H 0.434 4.651 -4.063 1.00 . A A . 25 ILE HD13 1 1
16 6436 1 1 25 ILE HG12 H -2.401 4.273 -3.173 1.00 . A A . 25 ILE HG12 1 1
16 6437 1 1 25 ILE HG13 H -0.933 3.628 -2.441 1.00 . A A . 25 ILE HG13 1 1
16 6438 1 1 25 ILE HG21 H -2.849 2.219 -5.889 1.00 . A A . 25 ILE HG21 1 1
16 6439 1 1 25 ILE HG22 H -1.200 2.695 -6.295 1.00 . A A . 25 ILE HG22 1 1
16 6440 1 1 25 ILE HG23 H -2.341 3.897 -5.693 1.00 . A A . 25 ILE HG23 1 1
16 6441 1 1 25 ILE N N -3.976 2.073 -3.654 1.00 . A A . 25 ILE N 1 1
16 6442 1 1 25 ILE O O -2.767 2.116 -1.150 1.00 . A A . 25 ILE O 1 1
16 6443 1 1 26 CYS C C 0.436 1.671 -0.189 1.00 . A A . 26 CYS C 1 1
16 6444 1 1 26 CYS CA C -0.597 0.577 -0.453 1.00 . A A . 26 CYS CA 1 1
16 6445 1 1 26 CYS CB C 0.017 -0.812 -0.280 1.00 . A A . 26 CYS CB 1 1
16 6446 1 1 26 CYS H H -0.677 0.286 -2.542 1.00 . A A . 26 CYS H 1 1
16 6447 1 1 26 CYS HA H -1.415 0.695 0.243 1.00 . A A . 26 CYS HA 1 1
16 6448 1 1 26 CYS HB2 H 0.771 -0.962 -1.037 1.00 . A A . 26 CYS HB2 1 1
16 6449 1 1 26 CYS HB3 H 0.475 -0.877 0.696 1.00 . A A . 26 CYS HB3 1 1
16 6450 1 1 26 CYS N N -1.127 0.736 -1.793 1.00 . A A . 26 CYS N 1 1
16 6451 1 1 26 CYS O O 1.287 1.953 -1.038 1.00 . A A . 26 CYS O 1 1
16 6452 1 1 26 CYS SG S -1.189 -2.169 -0.420 1.00 . A A . 26 CYS SG 1 1
16 6453 1 1 27 LYS C C 1.807 3.181 2.745 1.00 . A A . 27 LYS C 1 1
16 6454 1 1 27 LYS CA C 1.252 3.384 1.335 1.00 . A A . 27 LYS CA 1 1
16 6455 1 1 27 LYS CB C 0.495 4.715 1.218 1.00 . A A . 27 LYS CB 1 1
16 6456 1 1 27 LYS CD C 0.376 7.175 1.748 1.00 . A A . 27 LYS CD 1 1
16 6457 1 1 27 LYS CE C -1.142 7.064 1.843 1.00 . A A . 27 LYS CE 1 1
16 6458 1 1 27 LYS CG C 1.072 5.851 2.042 1.00 . A A . 27 LYS CG 1 1
16 6459 1 1 27 LYS H H -0.369 2.045 1.598 1.00 . A A . 27 LYS H 1 1
16 6460 1 1 27 LYS HA H 2.074 3.386 0.636 1.00 . A A . 27 LYS HA 1 1
16 6461 1 1 27 LYS HB2 H 0.495 5.021 0.182 1.00 . A A . 27 LYS HB2 1 1
16 6462 1 1 27 LYS HB3 H -0.527 4.557 1.532 1.00 . A A . 27 LYS HB3 1 1
16 6463 1 1 27 LYS HD2 H 0.713 7.912 2.461 1.00 . A A . 27 LYS HD2 1 1
16 6464 1 1 27 LYS HD3 H 0.641 7.494 0.750 1.00 . A A . 27 LYS HD3 1 1
16 6465 1 1 27 LYS HE2 H -1.568 8.048 1.709 1.00 . A A . 27 LYS HE2 1 1
16 6466 1 1 27 LYS HE3 H -1.489 6.414 1.054 1.00 . A A . 27 LYS HE3 1 1
16 6467 1 1 27 LYS HG2 H 0.953 5.619 3.089 1.00 . A A . 27 LYS HG2 1 1
16 6468 1 1 27 LYS HG3 H 2.123 5.951 1.812 1.00 . A A . 27 LYS HG3 1 1
16 6469 1 1 27 LYS HZ1 H -2.090 7.255 3.696 1.00 . A A . 27 LYS HZ1 1 1
16 6470 1 1 27 LYS HZ2 H -0.781 6.182 3.703 1.00 . A A . 27 LYS HZ2 1 1
16 6471 1 1 27 LYS HZ3 H -2.249 5.720 2.996 1.00 . A A . 27 LYS HZ3 1 1
16 6472 1 1 27 LYS N N 0.345 2.302 0.971 1.00 . A A . 27 LYS N 1 1
16 6473 1 1 27 LYS NZ N -1.594 6.520 3.154 1.00 . A A . 27 LYS NZ 1 1
16 6474 1 1 27 LYS O O 1.051 3.056 3.704 1.00 . A A . 27 LYS O 1 1
16 6475 1 1 28 ARG C C 4.353 4.277 4.664 1.00 . A A . 28 ARG C 1 1
16 6476 1 1 28 ARG CA C 3.782 2.964 4.157 1.00 . A A . 28 ARG CA 1 1
16 6477 1 1 28 ARG CB C 4.902 1.922 4.067 1.00 . A A . 28 ARG CB 1 1
16 6478 1 1 28 ARG CD C 7.198 1.334 3.194 1.00 . A A . 28 ARG CD 1 1
16 6479 1 1 28 ARG CG C 6.033 2.308 3.124 1.00 . A A . 28 ARG CG 1 1
16 6480 1 1 28 ARG CZ C 7.784 -0.918 2.363 1.00 . A A . 28 ARG CZ 1 1
16 6481 1 1 28 ARG H H 3.685 3.263 2.061 1.00 . A A . 28 ARG H 1 1
16 6482 1 1 28 ARG HA H 3.036 2.619 4.857 1.00 . A A . 28 ARG HA 1 1
16 6483 1 1 28 ARG HB2 H 5.320 1.778 5.052 1.00 . A A . 28 ARG HB2 1 1
16 6484 1 1 28 ARG HB3 H 4.478 0.992 3.731 1.00 . A A . 28 ARG HB3 1 1
16 6485 1 1 28 ARG HD2 H 8.053 1.780 2.708 1.00 . A A . 28 ARG HD2 1 1
16 6486 1 1 28 ARG HD3 H 7.432 1.148 4.232 1.00 . A A . 28 ARG HD3 1 1
16 6487 1 1 28 ARG HE H 5.979 -0.064 2.205 1.00 . A A . 28 ARG HE 1 1
16 6488 1 1 28 ARG HG2 H 5.653 2.322 2.113 1.00 . A A . 28 ARG HG2 1 1
16 6489 1 1 28 ARG HG3 H 6.384 3.295 3.390 1.00 . A A . 28 ARG HG3 1 1
16 6490 1 1 28 ARG HH11 H 9.309 0.062 3.268 1.00 . A A . 28 ARG HH11 1 1
16 6491 1 1 28 ARG HH12 H 9.701 -1.511 2.663 1.00 . A A . 28 ARG HH12 1 1
16 6492 1 1 28 ARG HH21 H 6.483 -2.137 1.401 1.00 . A A . 28 ARG HH21 1 1
16 6493 1 1 28 ARG HH22 H 8.085 -2.768 1.592 1.00 . A A . 28 ARG HH22 1 1
16 6494 1 1 28 ARG N N 3.130 3.151 2.864 1.00 . A A . 28 ARG N 1 1
16 6495 1 1 28 ARG NE N 6.897 0.061 2.542 1.00 . A A . 28 ARG NE 1 1
16 6496 1 1 28 ARG NH1 N 9.032 -0.779 2.802 1.00 . A A . 28 ARG NH1 1 1
16 6497 1 1 28 ARG NH2 N 7.423 -2.033 1.737 1.00 . A A . 28 ARG NH2 1 1
16 6498 1 1 28 ARG O O 5.037 4.984 3.930 1.00 . A A . 28 ARG O 1 1
16 6499 1 1 29 ASN C C 4.311 7.047 5.707 1.00 . A A . 29 ASN C 1 1
16 6500 1 1 29 ASN CA C 4.557 5.810 6.572 1.00 . A A . 29 ASN CA 1 1
16 6501 1 1 29 ASN CB C 6.048 5.699 6.908 1.00 . A A . 29 ASN CB 1 1
16 6502 1 1 29 ASN CG C 6.338 4.608 7.920 1.00 . A A . 29 ASN CG 1 1
16 6503 1 1 29 ASN H H 3.529 3.954 6.443 1.00 . A A . 29 ASN H 1 1
16 6504 1 1 29 ASN HA H 4.005 5.926 7.494 1.00 . A A . 29 ASN HA 1 1
16 6505 1 1 29 ASN HB2 H 6.597 5.478 6.004 1.00 . A A . 29 ASN HB2 1 1
16 6506 1 1 29 ASN HB3 H 6.391 6.640 7.311 1.00 . A A . 29 ASN HB3 1 1
16 6507 1 1 29 ASN HD21 H 7.663 3.784 6.697 1.00 . A A . 29 ASN HD21 1 1
16 6508 1 1 29 ASN HD22 H 7.443 2.990 8.213 1.00 . A A . 29 ASN HD22 1 1
16 6509 1 1 29 ASN N N 4.073 4.582 5.922 1.00 . A A . 29 ASN N 1 1
16 6510 1 1 29 ASN ND2 N 7.238 3.702 7.574 1.00 . A A . 29 ASN ND2 1 1
16 6511 1 1 29 ASN O O 5.142 7.949 5.643 1.00 . A A . 29 ASN O 1 1
16 6512 1 1 29 ASN OD1 O 5.765 4.584 9.005 1.00 . A A . 29 ASN OD1 1 1
17 6513 1 1 1 GLY C C 3.539 8.146 2.867 1.00 . A A . 1 GLY C 1 1
17 6514 1 1 1 GLY CA C 2.945 8.060 4.264 1.00 . A A . 1 GLY CA 1 1
17 6515 1 1 1 GLY H1 H 2.879 6.138 5.143 1.00 . A A . 1 GLY H1 1 1
17 6516 1 1 1 GLY HA2 H 1.871 7.977 4.179 1.00 . A A . 1 GLY HA2 1 1
17 6517 1 1 1 GLY HA3 H 3.183 8.967 4.799 1.00 . A A . 1 GLY HA3 1 1
17 6518 1 1 1 GLY N N 3.442 6.928 5.023 1.00 . A A . 1 GLY N 1 1
17 6519 1 1 1 GLY O O 3.445 9.183 2.214 1.00 . A A . 1 GLY O 1 1
17 6520 1 1 2 LEU C C 4.341 5.713 0.354 1.00 . A A . 2 LEU C 1 1
17 6521 1 1 2 LEU CA C 4.723 7.007 1.069 1.00 . A A . 2 LEU CA 1 1
17 6522 1 1 2 LEU CB C 6.250 7.111 1.161 1.00 . A A . 2 LEU CB 1 1
17 6523 1 1 2 LEU CD1 C 8.294 8.357 1.901 1.00 . A A . 2 LEU CD1 1 1
17 6524 1 1 2 LEU CD2 C 6.438 9.582 0.763 1.00 . A A . 2 LEU CD2 1 1
17 6525 1 1 2 LEU CG C 6.788 8.438 1.703 1.00 . A A . 2 LEU CG 1 1
17 6526 1 1 2 LEU H H 4.161 6.245 2.958 1.00 . A A . 2 LEU H 1 1
17 6527 1 1 2 LEU HA H 4.344 7.845 0.504 1.00 . A A . 2 LEU HA 1 1
17 6528 1 1 2 LEU HB2 H 6.604 6.316 1.801 1.00 . A A . 2 LEU HB2 1 1
17 6529 1 1 2 LEU HB3 H 6.659 6.961 0.173 1.00 . A A . 2 LEU HB3 1 1
17 6530 1 1 2 LEU HD11 H 8.708 9.356 1.918 1.00 . A A . 2 LEU HD11 1 1
17 6531 1 1 2 LEU HD12 H 8.734 7.799 1.088 1.00 . A A . 2 LEU HD12 1 1
17 6532 1 1 2 LEU HD13 H 8.508 7.863 2.836 1.00 . A A . 2 LEU HD13 1 1
17 6533 1 1 2 LEU HD21 H 5.632 9.278 0.111 1.00 . A A . 2 LEU HD21 1 1
17 6534 1 1 2 LEU HD22 H 7.303 9.839 0.171 1.00 . A A . 2 LEU HD22 1 1
17 6535 1 1 2 LEU HD23 H 6.129 10.441 1.340 1.00 . A A . 2 LEU HD23 1 1
17 6536 1 1 2 LEU HG H 6.336 8.639 2.663 1.00 . A A . 2 LEU HG 1 1
17 6537 1 1 2 LEU N N 4.128 7.051 2.397 1.00 . A A . 2 LEU N 1 1
17 6538 1 1 2 LEU O O 4.545 4.617 0.877 1.00 . A A . 2 LEU O 1 1
17 6539 1 1 3 PRO C C 4.560 3.958 -2.302 1.00 . A A . 3 PRO C 1 1
17 6540 1 1 3 PRO CA C 3.367 4.664 -1.659 1.00 . A A . 3 PRO CA 1 1
17 6541 1 1 3 PRO CB C 2.462 5.273 -2.742 1.00 . A A . 3 PRO CB 1 1
17 6542 1 1 3 PRO CD C 3.502 7.075 -1.555 1.00 . A A . 3 PRO CD 1 1
17 6543 1 1 3 PRO CG C 2.307 6.718 -2.387 1.00 . A A . 3 PRO CG 1 1
17 6544 1 1 3 PRO HA H 2.805 3.954 -1.070 1.00 . A A . 3 PRO HA 1 1
17 6545 1 1 3 PRO HB2 H 2.930 5.156 -3.708 1.00 . A A . 3 PRO HB2 1 1
17 6546 1 1 3 PRO HB3 H 1.509 4.765 -2.740 1.00 . A A . 3 PRO HB3 1 1
17 6547 1 1 3 PRO HD2 H 4.331 7.365 -2.184 1.00 . A A . 3 PRO HD2 1 1
17 6548 1 1 3 PRO HD3 H 3.258 7.862 -0.855 1.00 . A A . 3 PRO HD3 1 1
17 6549 1 1 3 PRO HG2 H 2.286 7.316 -3.286 1.00 . A A . 3 PRO HG2 1 1
17 6550 1 1 3 PRO HG3 H 1.399 6.861 -1.820 1.00 . A A . 3 PRO HG3 1 1
17 6551 1 1 3 PRO N N 3.780 5.820 -0.857 1.00 . A A . 3 PRO N 1 1
17 6552 1 1 3 PRO O O 4.601 3.759 -3.515 1.00 . A A . 3 PRO O 1 1
17 6553 1 1 4 VAL C C 6.743 1.442 -1.701 1.00 . A A . 4 VAL C 1 1
17 6554 1 1 4 VAL CA C 6.741 2.940 -1.980 1.00 . A A . 4 VAL CA 1 1
17 6555 1 1 4 VAL CB C 8.015 3.570 -1.392 1.00 . A A . 4 VAL CB 1 1
17 6556 1 1 4 VAL CG1 C 8.288 4.923 -2.028 1.00 . A A . 4 VAL CG1 1 1
17 6557 1 1 4 VAL CG2 C 7.912 3.706 0.120 1.00 . A A . 4 VAL CG2 1 1
17 6558 1 1 4 VAL H H 5.453 3.793 -0.527 1.00 . A A . 4 VAL H 1 1
17 6559 1 1 4 VAL HA H 6.768 3.085 -3.050 1.00 . A A . 4 VAL HA 1 1
17 6560 1 1 4 VAL HB H 8.839 2.912 -1.618 1.00 . A A . 4 VAL HB 1 1
17 6561 1 1 4 VAL HG11 H 9.335 4.997 -2.284 1.00 . A A . 4 VAL HG11 1 1
17 6562 1 1 4 VAL HG12 H 8.032 5.708 -1.331 1.00 . A A . 4 VAL HG12 1 1
17 6563 1 1 4 VAL HG13 H 7.692 5.028 -2.923 1.00 . A A . 4 VAL HG13 1 1
17 6564 1 1 4 VAL HG21 H 8.632 3.052 0.591 1.00 . A A . 4 VAL HG21 1 1
17 6565 1 1 4 VAL HG22 H 6.916 3.433 0.439 1.00 . A A . 4 VAL HG22 1 1
17 6566 1 1 4 VAL HG23 H 8.113 4.728 0.405 1.00 . A A . 4 VAL HG23 1 1
17 6567 1 1 4 VAL N N 5.538 3.597 -1.485 1.00 . A A . 4 VAL N 1 1
17 6568 1 1 4 VAL O O 7.757 0.864 -1.314 1.00 . A A . 4 VAL O 1 1
17 6569 1 1 5 CYS C C 5.268 -1.279 -3.113 1.00 . A A . 5 CYS C 1 1
17 6570 1 1 5 CYS CA C 5.468 -0.622 -1.754 1.00 . A A . 5 CYS CA 1 1
17 6571 1 1 5 CYS CB C 4.305 -0.956 -0.818 1.00 . A A . 5 CYS CB 1 1
17 6572 1 1 5 CYS H H 4.853 1.337 -2.263 1.00 . A A . 5 CYS H 1 1
17 6573 1 1 5 CYS HA H 6.389 -0.991 -1.323 1.00 . A A . 5 CYS HA 1 1
17 6574 1 1 5 CYS HB2 H 3.377 -0.657 -1.282 1.00 . A A . 5 CYS HB2 1 1
17 6575 1 1 5 CYS HB3 H 4.289 -2.029 -0.641 1.00 . A A . 5 CYS HB3 1 1
17 6576 1 1 5 CYS N N 5.608 0.819 -1.935 1.00 . A A . 5 CYS N 1 1
17 6577 1 1 5 CYS O O 5.673 -2.415 -3.338 1.00 . A A . 5 CYS O 1 1
17 6578 1 1 5 CYS SG S 4.408 -0.131 0.808 1.00 . A A . 5 CYS SG 1 1
17 6579 1 1 6 GLY C C 3.248 -1.974 -5.454 1.00 . A A . 6 GLY C 1 1
17 6580 1 1 6 GLY CA C 4.413 -1.012 -5.367 1.00 . A A . 6 GLY CA 1 1
17 6581 1 1 6 GLY H H 4.376 0.376 -3.780 1.00 . A A . 6 GLY H 1 1
17 6582 1 1 6 GLY HA2 H 4.212 -0.166 -6.009 1.00 . A A . 6 GLY HA2 1 1
17 6583 1 1 6 GLY HA3 H 5.304 -1.510 -5.720 1.00 . A A . 6 GLY HA3 1 1
17 6584 1 1 6 GLY N N 4.653 -0.526 -4.022 1.00 . A A . 6 GLY N 1 1
17 6585 1 1 6 GLY O O 3.244 -2.872 -6.292 1.00 . A A . 6 GLY O 1 1
17 6586 1 1 7 GLU C C -0.202 -1.846 -4.590 1.00 . A A . 7 GLU C 1 1
17 6587 1 1 7 GLU CA C 1.081 -2.651 -4.606 1.00 . A A . 7 GLU CA 1 1
17 6588 1 1 7 GLU CB C 1.047 -3.563 -3.382 1.00 . A A . 7 GLU CB 1 1
17 6589 1 1 7 GLU CD C 2.225 -5.094 -1.812 1.00 . A A . 7 GLU CD 1 1
17 6590 1 1 7 GLU CG C 2.344 -4.272 -3.070 1.00 . A A . 7 GLU CG 1 1
17 6591 1 1 7 GLU H H 2.302 -1.051 -3.955 1.00 . A A . 7 GLU H 1 1
17 6592 1 1 7 GLU HA H 1.112 -3.257 -5.498 1.00 . A A . 7 GLU HA 1 1
17 6593 1 1 7 GLU HB2 H 0.772 -2.971 -2.519 1.00 . A A . 7 GLU HB2 1 1
17 6594 1 1 7 GLU HB3 H 0.285 -4.313 -3.539 1.00 . A A . 7 GLU HB3 1 1
17 6595 1 1 7 GLU HG2 H 2.595 -4.925 -3.895 1.00 . A A . 7 GLU HG2 1 1
17 6596 1 1 7 GLU HG3 H 3.125 -3.538 -2.936 1.00 . A A . 7 GLU HG3 1 1
17 6597 1 1 7 GLU N N 2.251 -1.785 -4.599 1.00 . A A . 7 GLU N 1 1
17 6598 1 1 7 GLU O O -0.273 -0.777 -3.976 1.00 . A A . 7 GLU O 1 1
17 6599 1 1 7 GLU OE1 O 1.443 -6.064 -1.806 1.00 . A A . 7 GLU OE1 1 1
17 6600 1 1 7 GLU OE2 O 2.879 -4.751 -0.811 1.00 . A A . 7 GLU OE2 1 1
17 6601 1 1 8 THR C C -3.336 -2.443 -4.097 1.00 . A A . 8 THR C 1 1
17 6602 1 1 8 THR CA C -2.535 -1.786 -5.205 1.00 . A A . 8 THR CA 1 1
17 6603 1 1 8 THR CB C -3.273 -1.962 -6.538 1.00 . A A . 8 THR CB 1 1
17 6604 1 1 8 THR CG2 C -2.602 -1.159 -7.644 1.00 . A A . 8 THR CG2 1 1
17 6605 1 1 8 THR H H -1.112 -3.275 -5.631 1.00 . A A . 8 THR H 1 1
17 6606 1 1 8 THR HA H -2.423 -0.731 -4.994 1.00 . A A . 8 THR HA 1 1
17 6607 1 1 8 THR HB H -4.284 -1.598 -6.408 1.00 . A A . 8 THR HB 1 1
17 6608 1 1 8 THR HG1 H -3.123 -3.887 -6.120 1.00 . A A . 8 THR HG1 1 1
17 6609 1 1 8 THR HG21 H -1.810 -1.746 -8.085 1.00 . A A . 8 THR HG21 1 1
17 6610 1 1 8 THR HG22 H -2.189 -0.251 -7.230 1.00 . A A . 8 THR HG22 1 1
17 6611 1 1 8 THR HG23 H -3.331 -0.911 -8.401 1.00 . A A . 8 THR HG23 1 1
17 6612 1 1 8 THR N N -1.227 -2.398 -5.208 1.00 . A A . 8 THR N 1 1
17 6613 1 1 8 THR O O -3.179 -3.640 -3.857 1.00 . A A . 8 THR O 1 1
17 6614 1 1 8 THR OG1 O -3.312 -3.349 -6.897 1.00 . A A . 8 THR OG1 1 1
17 6615 1 1 9 CYS C C -6.423 -2.116 -2.496 1.00 . A A . 9 CYS C 1 1
17 6616 1 1 9 CYS CA C -4.922 -2.290 -2.316 1.00 . A A . 9 CYS CA 1 1
17 6617 1 1 9 CYS CB C -4.461 -1.719 -0.969 1.00 . A A . 9 CYS CB 1 1
17 6618 1 1 9 CYS H H -4.260 -0.741 -3.620 1.00 . A A . 9 CYS H 1 1
17 6619 1 1 9 CYS HA H -4.707 -3.349 -2.324 1.00 . A A . 9 CYS HA 1 1
17 6620 1 1 9 CYS HB2 H -4.795 -2.371 -0.179 1.00 . A A . 9 CYS HB2 1 1
17 6621 1 1 9 CYS HB3 H -3.380 -1.684 -0.959 1.00 . A A . 9 CYS HB3 1 1
17 6622 1 1 9 CYS N N -4.166 -1.696 -3.407 1.00 . A A . 9 CYS N 1 1
17 6623 1 1 9 CYS O O -7.155 -1.942 -1.529 1.00 . A A . 9 CYS O 1 1
17 6624 1 1 9 CYS SG S -5.068 -0.041 -0.597 1.00 . A A . 9 CYS SG 1 1
17 6625 1 1 10 THR C C -9.074 -3.237 -3.328 1.00 . A A . 10 THR C 1 1
17 6626 1 1 10 THR CA C -8.320 -2.087 -3.998 1.00 . A A . 10 THR CA 1 1
17 6627 1 1 10 THR CB C -8.628 -2.047 -5.512 1.00 . A A . 10 THR CB 1 1
17 6628 1 1 10 THR CG2 C -8.224 -3.345 -6.201 1.00 . A A . 10 THR CG2 1 1
17 6629 1 1 10 THR H H -6.275 -2.376 -4.473 1.00 . A A . 10 THR H 1 1
17 6630 1 1 10 THR HA H -8.657 -1.156 -3.560 1.00 . A A . 10 THR HA 1 1
17 6631 1 1 10 THR HB H -8.064 -1.238 -5.948 1.00 . A A . 10 THR HB 1 1
17 6632 1 1 10 THR HG1 H -10.542 -2.316 -5.090 1.00 . A A . 10 THR HG1 1 1
17 6633 1 1 10 THR HG21 H -8.675 -3.389 -7.181 1.00 . A A . 10 THR HG21 1 1
17 6634 1 1 10 THR HG22 H -8.561 -4.186 -5.612 1.00 . A A . 10 THR HG22 1 1
17 6635 1 1 10 THR HG23 H -7.148 -3.382 -6.298 1.00 . A A . 10 THR HG23 1 1
17 6636 1 1 10 THR N N -6.892 -2.206 -3.733 1.00 . A A . 10 THR N 1 1
17 6637 1 1 10 THR O O -10.233 -3.101 -2.949 1.00 . A A . 10 THR O 1 1
17 6638 1 1 10 THR OG1 O -10.025 -1.803 -5.724 1.00 . A A . 10 THR OG1 1 1
17 6639 1 1 11 LEU C C -8.876 -5.406 -1.013 1.00 . A A . 11 LEU C 1 1
17 6640 1 1 11 LEU CA C -8.951 -5.545 -2.535 1.00 . A A . 11 LEU CA 1 1
17 6641 1 1 11 LEU CB C -8.204 -6.803 -2.993 1.00 . A A . 11 LEU CB 1 1
17 6642 1 1 11 LEU CD1 C -10.181 -8.350 -3.021 1.00 . A A . 11 LEU CD1 1 1
17 6643 1 1 11 LEU CD2 C -7.866 -9.284 -2.873 1.00 . A A . 11 LEU CD2 1 1
17 6644 1 1 11 LEU CG C -8.775 -8.128 -2.483 1.00 . A A . 11 LEU CG 1 1
17 6645 1 1 11 LEU H H -7.460 -4.396 -3.494 1.00 . A A . 11 LEU H 1 1
17 6646 1 1 11 LEU HA H -9.987 -5.620 -2.831 1.00 . A A . 11 LEU HA 1 1
17 6647 1 1 11 LEU HB2 H -8.209 -6.825 -4.073 1.00 . A A . 11 LEU HB2 1 1
17 6648 1 1 11 LEU HB3 H -7.179 -6.727 -2.658 1.00 . A A . 11 LEU HB3 1 1
17 6649 1 1 11 LEU HD11 H -10.125 -8.793 -4.004 1.00 . A A . 11 LEU HD11 1 1
17 6650 1 1 11 LEU HD12 H -10.696 -7.402 -3.083 1.00 . A A . 11 LEU HD12 1 1
17 6651 1 1 11 LEU HD13 H -10.721 -9.010 -2.358 1.00 . A A . 11 LEU HD13 1 1
17 6652 1 1 11 LEU HD21 H -7.410 -9.698 -1.986 1.00 . A A . 11 LEU HD21 1 1
17 6653 1 1 11 LEU HD22 H -7.096 -8.926 -3.541 1.00 . A A . 11 LEU HD22 1 1
17 6654 1 1 11 LEU HD23 H -8.446 -10.048 -3.369 1.00 . A A . 11 LEU HD23 1 1
17 6655 1 1 11 LEU HG H -8.833 -8.097 -1.405 1.00 . A A . 11 LEU HG 1 1
17 6656 1 1 11 LEU N N -8.384 -4.365 -3.177 1.00 . A A . 11 LEU N 1 1
17 6657 1 1 11 LEU O O -9.571 -6.102 -0.278 1.00 . A A . 11 LEU O 1 1
17 6658 1 1 12 GLY C C -6.769 -5.149 1.465 1.00 . A A . 12 GLY C 1 1
17 6659 1 1 12 GLY CA C -7.854 -4.275 0.869 1.00 . A A . 12 GLY CA 1 1
17 6660 1 1 12 GLY H H -7.498 -3.970 -1.190 1.00 . A A . 12 GLY H 1 1
17 6661 1 1 12 GLY HA2 H -7.599 -3.239 1.034 1.00 . A A . 12 GLY HA2 1 1
17 6662 1 1 12 GLY HA3 H -8.785 -4.489 1.365 1.00 . A A . 12 GLY HA3 1 1
17 6663 1 1 12 GLY N N -8.020 -4.497 -0.554 1.00 . A A . 12 GLY N 1 1
17 6664 1 1 12 GLY O O -6.963 -5.776 2.504 1.00 . A A . 12 GLY O 1 1
17 6665 1 1 13 THR C C -3.181 -5.429 0.736 1.00 . A A . 13 THR C 1 1
17 6666 1 1 13 THR CA C -4.498 -6.002 1.260 1.00 . A A . 13 THR CA 1 1
17 6667 1 1 13 THR CB C -4.619 -7.469 0.792 1.00 . A A . 13 THR CB 1 1
17 6668 1 1 13 THR CG2 C -3.798 -8.395 1.679 1.00 . A A . 13 THR CG2 1 1
17 6669 1 1 13 THR H H -5.529 -4.680 -0.024 1.00 . A A . 13 THR H 1 1
17 6670 1 1 13 THR HA H -4.488 -5.985 2.340 1.00 . A A . 13 THR HA 1 1
17 6671 1 1 13 THR HB H -4.242 -7.538 -0.215 1.00 . A A . 13 THR HB 1 1
17 6672 1 1 13 THR HG1 H -6.482 -7.346 1.447 1.00 . A A . 13 THR HG1 1 1
17 6673 1 1 13 THR HG21 H -3.077 -8.927 1.075 1.00 . A A . 13 THR HG21 1 1
17 6674 1 1 13 THR HG22 H -4.454 -9.104 2.164 1.00 . A A . 13 THR HG22 1 1
17 6675 1 1 13 THR HG23 H -3.281 -7.812 2.427 1.00 . A A . 13 THR HG23 1 1
17 6676 1 1 13 THR N N -5.622 -5.197 0.800 1.00 . A A . 13 THR N 1 1
17 6677 1 1 13 THR O O -3.158 -4.774 -0.305 1.00 . A A . 13 THR O 1 1
17 6678 1 1 13 THR OG1 O -5.989 -7.891 0.818 1.00 . A A . 13 THR OG1 1 1
17 6679 1 1 14 CYS C C 0.237 -6.272 1.633 1.00 . A A . 14 CYS C 1 1
17 6680 1 1 14 CYS CA C -0.762 -5.251 1.104 1.00 . A A . 14 CYS CA 1 1
17 6681 1 1 14 CYS CB C -0.458 -3.869 1.705 1.00 . A A . 14 CYS CB 1 1
17 6682 1 1 14 CYS H H -2.202 -6.245 2.261 1.00 . A A . 14 CYS H 1 1
17 6683 1 1 14 CYS HA H -0.691 -5.205 0.027 1.00 . A A . 14 CYS HA 1 1
17 6684 1 1 14 CYS HB2 H -0.526 -3.934 2.781 1.00 . A A . 14 CYS HB2 1 1
17 6685 1 1 14 CYS HB3 H 0.552 -3.581 1.436 1.00 . A A . 14 CYS HB3 1 1
17 6686 1 1 14 CYS N N -2.102 -5.700 1.460 1.00 . A A . 14 CYS N 1 1
17 6687 1 1 14 CYS O O 0.200 -6.622 2.814 1.00 . A A . 14 CYS O 1 1
17 6688 1 1 14 CYS SG S -1.580 -2.531 1.167 1.00 . A A . 14 CYS SG 1 1
17 6689 1 1 15 TYR C C 3.266 -7.120 1.867 1.00 . A A . 15 TYR C 1 1
17 6690 1 1 15 TYR CA C 2.092 -7.761 1.138 1.00 . A A . 15 TYR CA 1 1
17 6691 1 1 15 TYR CB C 2.597 -8.523 -0.093 1.00 . A A . 15 TYR CB 1 1
17 6692 1 1 15 TYR CD1 C 0.311 -8.993 -1.084 1.00 . A A . 15 TYR CD1 1 1
17 6693 1 1 15 TYR CD2 C 1.869 -10.790 -0.939 1.00 . A A . 15 TYR CD2 1 1
17 6694 1 1 15 TYR CE1 C -0.620 -9.840 -1.652 1.00 . A A . 15 TYR CE1 1 1
17 6695 1 1 15 TYR CE2 C 0.943 -11.643 -1.507 1.00 . A A . 15 TYR CE2 1 1
17 6696 1 1 15 TYR CG C 1.571 -9.451 -0.717 1.00 . A A . 15 TYR CG 1 1
17 6697 1 1 15 TYR CZ C -0.300 -11.163 -1.861 1.00 . A A . 15 TYR CZ 1 1
17 6698 1 1 15 TYR H H 1.059 -6.452 -0.175 1.00 . A A . 15 TYR H 1 1
17 6699 1 1 15 TYR HA H 1.615 -8.459 1.807 1.00 . A A . 15 TYR HA 1 1
17 6700 1 1 15 TYR HB2 H 2.896 -7.811 -0.848 1.00 . A A . 15 TYR HB2 1 1
17 6701 1 1 15 TYR HB3 H 3.453 -9.118 0.190 1.00 . A A . 15 TYR HB3 1 1
17 6702 1 1 15 TYR HD1 H 0.062 -7.955 -0.919 1.00 . A A . 15 TYR HD1 1 1
17 6703 1 1 15 TYR HD2 H 2.844 -11.164 -0.660 1.00 . A A . 15 TYR HD2 1 1
17 6704 1 1 15 TYR HE1 H -1.593 -9.463 -1.930 1.00 . A A . 15 TYR HE1 1 1
17 6705 1 1 15 TYR HE2 H 1.195 -12.681 -1.671 1.00 . A A . 15 TYR HE2 1 1
17 6706 1 1 15 TYR HH H -1.895 -11.491 -2.879 1.00 . A A . 15 TYR HH 1 1
17 6707 1 1 15 TYR N N 1.099 -6.761 0.762 1.00 . A A . 15 TYR N 1 1
17 6708 1 1 15 TYR O O 3.843 -7.716 2.778 1.00 . A A . 15 TYR O 1 1
17 6709 1 1 15 TYR OH O -1.225 -12.009 -2.427 1.00 . A A . 15 TYR OH 1 1
17 6710 1 1 16 THR C C 4.505 -4.921 3.536 1.00 . A A . 16 THR C 1 1
17 6711 1 1 16 THR CA C 4.738 -5.201 2.058 1.00 . A A . 16 THR CA 1 1
17 6712 1 1 16 THR CB C 5.036 -3.882 1.356 1.00 . A A . 16 THR CB 1 1
17 6713 1 1 16 THR CG2 C 5.868 -4.105 0.102 1.00 . A A . 16 THR CG2 1 1
17 6714 1 1 16 THR H H 3.133 -5.495 0.708 1.00 . A A . 16 THR H 1 1
17 6715 1 1 16 THR HA H 5.610 -5.819 1.957 1.00 . A A . 16 THR HA 1 1
17 6716 1 1 16 THR HB H 5.604 -3.266 2.043 1.00 . A A . 16 THR HB 1 1
17 6717 1 1 16 THR HG1 H 3.365 -3.723 0.314 1.00 . A A . 16 THR HG1 1 1
17 6718 1 1 16 THR HG21 H 6.516 -4.957 0.247 1.00 . A A . 16 THR HG21 1 1
17 6719 1 1 16 THR HG22 H 6.466 -3.228 -0.095 1.00 . A A . 16 THR HG22 1 1
17 6720 1 1 16 THR HG23 H 5.213 -4.290 -0.737 1.00 . A A . 16 THR HG23 1 1
17 6721 1 1 16 THR N N 3.627 -5.914 1.453 1.00 . A A . 16 THR N 1 1
17 6722 1 1 16 THR O O 3.373 -4.750 3.994 1.00 . A A . 16 THR O 1 1
17 6723 1 1 16 THR OG1 O 3.812 -3.224 1.026 1.00 . A A . 16 THR OG1 1 1
17 6724 1 1 17 GLN C C 5.481 -3.115 5.982 1.00 . A A . 17 GLN C 1 1
17 6725 1 1 17 GLN CA C 5.538 -4.612 5.705 1.00 . A A . 17 GLN CA 1 1
17 6726 1 1 17 GLN CB C 6.755 -5.222 6.407 1.00 . A A . 17 GLN CB 1 1
17 6727 1 1 17 GLN CD C 5.902 -7.603 6.770 1.00 . A A . 17 GLN CD 1 1
17 6728 1 1 17 GLN CG C 6.956 -6.708 6.130 1.00 . A A . 17 GLN CG 1 1
17 6729 1 1 17 GLN H H 6.459 -4.996 3.841 1.00 . A A . 17 GLN H 1 1
17 6730 1 1 17 GLN HA H 4.642 -5.073 6.091 1.00 . A A . 17 GLN HA 1 1
17 6731 1 1 17 GLN HB2 H 7.641 -4.697 6.082 1.00 . A A . 17 GLN HB2 1 1
17 6732 1 1 17 GLN HB3 H 6.643 -5.090 7.473 1.00 . A A . 17 GLN HB3 1 1
17 6733 1 1 17 GLN HE21 H 5.084 -6.067 7.723 1.00 . A A . 17 GLN HE21 1 1
17 6734 1 1 17 GLN HE22 H 4.335 -7.598 7.983 1.00 . A A . 17 GLN HE22 1 1
17 6735 1 1 17 GLN HG2 H 6.929 -6.863 5.062 1.00 . A A . 17 GLN HG2 1 1
17 6736 1 1 17 GLN HG3 H 7.926 -6.999 6.505 1.00 . A A . 17 GLN HG3 1 1
17 6737 1 1 17 GLN N N 5.593 -4.867 4.276 1.00 . A A . 17 GLN N 1 1
17 6738 1 1 17 GLN NE2 N 5.020 -7.029 7.575 1.00 . A A . 17 GLN NE2 1 1
17 6739 1 1 17 GLN O O 6.238 -2.341 5.393 1.00 . A A . 17 GLN O 1 1
17 6740 1 1 17 GLN OE1 O 5.896 -8.811 6.555 1.00 . A A . 17 GLN OE1 1 1
17 6741 1 1 18 GLY C C 3.586 -0.535 6.274 1.00 . A A . 18 GLY C 1 1
17 6742 1 1 18 GLY CA C 4.460 -1.314 7.238 1.00 . A A . 18 GLY CA 1 1
17 6743 1 1 18 GLY H H 4.021 -3.382 7.320 1.00 . A A . 18 GLY H 1 1
17 6744 1 1 18 GLY HA2 H 4.030 -1.246 8.226 1.00 . A A . 18 GLY HA2 1 1
17 6745 1 1 18 GLY HA3 H 5.442 -0.867 7.255 1.00 . A A . 18 GLY HA3 1 1
17 6746 1 1 18 GLY N N 4.592 -2.717 6.883 1.00 . A A . 18 GLY N 1 1
17 6747 1 1 18 GLY O O 3.305 0.642 6.498 1.00 . A A . 18 GLY O 1 1
17 6748 1 1 19 CYS C C 0.867 -0.506 4.695 1.00 . A A . 19 CYS C 1 1
17 6749 1 1 19 CYS CA C 2.313 -0.529 4.217 1.00 . A A . 19 CYS CA 1 1
17 6750 1 1 19 CYS CB C 2.422 -1.226 2.862 1.00 . A A . 19 CYS CB 1 1
17 6751 1 1 19 CYS H H 3.407 -2.118 5.073 1.00 . A A . 19 CYS H 1 1
17 6752 1 1 19 CYS HA H 2.656 0.492 4.114 1.00 . A A . 19 CYS HA 1 1
17 6753 1 1 19 CYS HB2 H 3.316 -1.822 2.840 1.00 . A A . 19 CYS HB2 1 1
17 6754 1 1 19 CYS HB3 H 1.564 -1.867 2.722 1.00 . A A . 19 CYS HB3 1 1
17 6755 1 1 19 CYS N N 3.157 -1.182 5.202 1.00 . A A . 19 CYS N 1 1
17 6756 1 1 19 CYS O O 0.404 -1.440 5.350 1.00 . A A . 19 CYS O 1 1
17 6757 1 1 19 CYS SG S 2.486 -0.067 1.457 1.00 . A A . 19 CYS SG 1 1
17 6758 1 1 20 THR C C -2.075 0.957 3.523 1.00 . A A . 20 THR C 1 1
17 6759 1 1 20 THR CA C -1.230 0.711 4.756 1.00 . A A . 20 THR CA 1 1
17 6760 1 1 20 THR CB C -1.428 1.866 5.766 1.00 . A A . 20 THR CB 1 1
17 6761 1 1 20 THR CG2 C -0.761 1.545 7.096 1.00 . A A . 20 THR CG2 1 1
17 6762 1 1 20 THR H H 0.586 1.273 3.832 1.00 . A A . 20 THR H 1 1
17 6763 1 1 20 THR HA H -1.548 -0.212 5.222 1.00 . A A . 20 THR HA 1 1
17 6764 1 1 20 THR HB H -2.487 1.992 5.936 1.00 . A A . 20 THR HB 1 1
17 6765 1 1 20 THR HG1 H -0.051 2.908 4.802 1.00 . A A . 20 THR HG1 1 1
17 6766 1 1 20 THR HG21 H -1.517 1.313 7.832 1.00 . A A . 20 THR HG21 1 1
17 6767 1 1 20 THR HG22 H -0.188 2.400 7.427 1.00 . A A . 20 THR HG22 1 1
17 6768 1 1 20 THR HG23 H -0.104 0.696 6.975 1.00 . A A . 20 THR HG23 1 1
17 6769 1 1 20 THR N N 0.160 0.561 4.366 1.00 . A A . 20 THR N 1 1
17 6770 1 1 20 THR O O -1.625 1.606 2.580 1.00 . A A . 20 THR O 1 1
17 6771 1 1 20 THR OG1 O -0.892 3.088 5.243 1.00 . A A . 20 THR OG1 1 1
17 6772 1 1 21 CYS C C -4.627 2.018 2.210 1.00 . A A . 21 CYS C 1 1
17 6773 1 1 21 CYS CA C -4.140 0.581 2.356 1.00 . A A . 21 CYS CA 1 1
17 6774 1 1 21 CYS CB C -5.335 -0.367 2.425 1.00 . A A . 21 CYS CB 1 1
17 6775 1 1 21 CYS H H -3.584 -0.107 4.272 1.00 . A A . 21 CYS H 1 1
17 6776 1 1 21 CYS HA H -3.558 0.332 1.481 1.00 . A A . 21 CYS HA 1 1
17 6777 1 1 21 CYS HB2 H -4.979 -1.378 2.553 1.00 . A A . 21 CYS HB2 1 1
17 6778 1 1 21 CYS HB3 H -5.954 -0.096 3.268 1.00 . A A . 21 CYS HB3 1 1
17 6779 1 1 21 CYS N N -3.278 0.419 3.508 1.00 . A A . 21 CYS N 1 1
17 6780 1 1 21 CYS O O -5.227 2.593 3.117 1.00 . A A . 21 CYS O 1 1
17 6781 1 1 21 CYS SG S -6.382 -0.330 0.932 1.00 . A A . 21 CYS SG 1 1
17 6782 1 1 22 SER C C -5.360 3.817 -0.727 1.00 . A A . 22 SER C 1 1
17 6783 1 1 22 SER CA C -4.789 3.900 0.674 1.00 . A A . 22 SER CA 1 1
17 6784 1 1 22 SER CB C -3.608 4.871 0.722 1.00 . A A . 22 SER CB 1 1
17 6785 1 1 22 SER H H -3.912 2.023 0.361 1.00 . A A . 22 SER H 1 1
17 6786 1 1 22 SER HA H -5.560 4.222 1.360 1.00 . A A . 22 SER HA 1 1
17 6787 1 1 22 SER HB2 H -2.803 4.485 0.113 1.00 . A A . 22 SER HB2 1 1
17 6788 1 1 22 SER HB3 H -3.919 5.831 0.337 1.00 . A A . 22 SER HB3 1 1
17 6789 1 1 22 SER HG H -3.395 4.277 2.580 1.00 . A A . 22 SER HG 1 1
17 6790 1 1 22 SER N N -4.379 2.563 1.039 1.00 . A A . 22 SER N 1 1
17 6791 1 1 22 SER O O -4.716 4.238 -1.690 1.00 . A A . 22 SER O 1 1
17 6792 1 1 22 SER OG O -3.132 5.043 2.049 1.00 . A A . 22 SER OG 1 1
17 6793 1 1 23 TRP C C -6.933 3.966 -3.148 1.00 . A A . 23 TRP C 1 1
17 6794 1 1 23 TRP CA C -7.242 2.935 -2.068 1.00 . A A . 23 TRP CA 1 1
17 6795 1 1 23 TRP CB C -8.754 2.880 -1.835 1.00 . A A . 23 TRP CB 1 1
17 6796 1 1 23 TRP CD1 C -9.507 1.061 -3.479 1.00 . A A . 23 TRP CD1 1 1
17 6797 1 1 23 TRP CD2 C -10.360 3.087 -3.900 1.00 . A A . 23 TRP CD2 1 1
17 6798 1 1 23 TRP CE2 C -10.847 2.184 -4.865 1.00 . A A . 23 TRP CE2 1 1
17 6799 1 1 23 TRP CE3 C -10.762 4.424 -3.965 1.00 . A A . 23 TRP CE3 1 1
17 6800 1 1 23 TRP CG C -9.511 2.345 -3.016 1.00 . A A . 23 TRP CG 1 1
17 6801 1 1 23 TRP CH2 C -12.089 3.892 -5.922 1.00 . A A . 23 TRP CH2 1 1
17 6802 1 1 23 TRP CZ2 C -11.713 2.577 -5.882 1.00 . A A . 23 TRP CZ2 1 1
17 6803 1 1 23 TRP CZ3 C -11.621 4.813 -4.976 1.00 . A A . 23 TRP CZ3 1 1
17 6804 1 1 23 TRP H H -6.934 2.845 0.015 1.00 . A A . 23 TRP H 1 1
17 6805 1 1 23 TRP HA H -6.919 1.969 -2.423 1.00 . A A . 23 TRP HA 1 1
17 6806 1 1 23 TRP HB2 H -8.959 2.241 -0.989 1.00 . A A . 23 TRP HB2 1 1
17 6807 1 1 23 TRP HB3 H -9.117 3.876 -1.626 1.00 . A A . 23 TRP HB3 1 1
17 6808 1 1 23 TRP HD1 H -8.951 0.252 -3.028 1.00 . A A . 23 TRP HD1 1 1
17 6809 1 1 23 TRP HE1 H -10.476 0.130 -5.098 1.00 . A A . 23 TRP HE1 1 1
17 6810 1 1 23 TRP HE3 H -10.410 5.148 -3.246 1.00 . A A . 23 TRP HE3 1 1
17 6811 1 1 23 TRP HH2 H -12.758 4.241 -6.695 1.00 . A A . 23 TRP HH2 1 1
17 6812 1 1 23 TRP HZ2 H -12.083 1.880 -6.619 1.00 . A A . 23 TRP HZ2 1 1
17 6813 1 1 23 TRP HZ3 H -11.941 5.842 -5.043 1.00 . A A . 23 TRP HZ3 1 1
17 6814 1 1 23 TRP N N -6.538 3.192 -0.810 1.00 . A A . 23 TRP N 1 1
17 6815 1 1 23 TRP NE1 N -10.311 0.954 -4.587 1.00 . A A . 23 TRP NE1 1 1
17 6816 1 1 23 TRP O O -7.080 5.173 -2.949 1.00 . A A . 23 TRP O 1 1
17 6817 1 1 24 PRO C C -4.849 1.581 -4.461 1.00 . A A . 24 PRO C 1 1
17 6818 1 1 24 PRO CA C -6.305 2.058 -4.561 1.00 . A A . 24 PRO CA 1 1
17 6819 1 1 24 PRO CB C -6.787 1.961 -6.009 1.00 . A A . 24 PRO CB 1 1
17 6820 1 1 24 PRO CD C -6.129 4.252 -5.493 1.00 . A A . 24 PRO CD 1 1
17 6821 1 1 24 PRO CG C -6.496 3.309 -6.620 1.00 . A A . 24 PRO CG 1 1
17 6822 1 1 24 PRO HA H -6.935 1.453 -3.929 1.00 . A A . 24 PRO HA 1 1
17 6823 1 1 24 PRO HB2 H -6.248 1.174 -6.516 1.00 . A A . 24 PRO HB2 1 1
17 6824 1 1 24 PRO HB3 H -7.845 1.745 -6.023 1.00 . A A . 24 PRO HB3 1 1
17 6825 1 1 24 PRO HD2 H -5.072 4.474 -5.511 1.00 . A A . 24 PRO HD2 1 1
17 6826 1 1 24 PRO HD3 H -6.710 5.160 -5.551 1.00 . A A . 24 PRO HD3 1 1
17 6827 1 1 24 PRO HG2 H -5.673 3.224 -7.311 1.00 . A A . 24 PRO HG2 1 1
17 6828 1 1 24 PRO HG3 H -7.375 3.670 -7.135 1.00 . A A . 24 PRO HG3 1 1
17 6829 1 1 24 PRO N N -6.482 3.477 -4.309 1.00 . A A . 24 PRO N 1 1
17 6830 1 1 24 PRO O O -4.472 0.618 -5.129 1.00 . A A . 24 PRO O 1 1
17 6831 1 1 25 ILE C C -2.162 1.660 -2.090 1.00 . A A . 25 ILE C 1 1
17 6832 1 1 25 ILE CA C -2.614 1.841 -3.536 1.00 . A A . 25 ILE CA 1 1
17 6833 1 1 25 ILE CB C -1.673 2.880 -4.193 1.00 . A A . 25 ILE CB 1 1
17 6834 1 1 25 ILE CD1 C -0.809 5.276 -3.947 1.00 . A A . 25 ILE CD1 1 1
17 6835 1 1 25 ILE CG1 C -1.535 4.120 -3.293 1.00 . A A . 25 ILE CG1 1 1
17 6836 1 1 25 ILE CG2 C -2.174 3.262 -5.581 1.00 . A A . 25 ILE CG2 1 1
17 6837 1 1 25 ILE H H -4.355 3.009 -3.131 1.00 . A A . 25 ILE H 1 1
17 6838 1 1 25 ILE HA H -2.492 0.904 -4.058 1.00 . A A . 25 ILE HA 1 1
17 6839 1 1 25 ILE HB H -0.703 2.422 -4.307 1.00 . A A . 25 ILE HB 1 1
17 6840 1 1 25 ILE HD11 H -1.061 6.194 -3.436 1.00 . A A . 25 ILE HD11 1 1
17 6841 1 1 25 ILE HD12 H -1.104 5.348 -4.983 1.00 . A A . 25 ILE HD12 1 1
17 6842 1 1 25 ILE HD13 H 0.257 5.112 -3.886 1.00 . A A . 25 ILE HD13 1 1
17 6843 1 1 25 ILE HG12 H -2.517 4.463 -3.010 1.00 . A A . 25 ILE HG12 1 1
17 6844 1 1 25 ILE HG13 H -0.983 3.844 -2.397 1.00 . A A . 25 ILE HG13 1 1
17 6845 1 1 25 ILE HG21 H -2.422 4.313 -5.598 1.00 . A A . 25 ILE HG21 1 1
17 6846 1 1 25 ILE HG22 H -3.053 2.682 -5.820 1.00 . A A . 25 ILE HG22 1 1
17 6847 1 1 25 ILE HG23 H -1.402 3.063 -6.310 1.00 . A A . 25 ILE HG23 1 1
17 6848 1 1 25 ILE N N -4.023 2.237 -3.649 1.00 . A A . 25 ILE N 1 1
17 6849 1 1 25 ILE O O -2.723 2.243 -1.166 1.00 . A A . 25 ILE O 1 1
17 6850 1 1 26 CYS C C 0.454 1.773 -0.295 1.00 . A A . 26 CYS C 1 1
17 6851 1 1 26 CYS CA C -0.535 0.644 -0.605 1.00 . A A . 26 CYS CA 1 1
17 6852 1 1 26 CYS CB C 0.149 -0.724 -0.558 1.00 . A A . 26 CYS CB 1 1
17 6853 1 1 26 CYS H H -0.693 0.457 -2.702 1.00 . A A . 26 CYS H 1 1
17 6854 1 1 26 CYS HA H -1.334 0.671 0.122 1.00 . A A . 26 CYS HA 1 1
17 6855 1 1 26 CYS HB2 H 0.871 -0.783 -1.358 1.00 . A A . 26 CYS HB2 1 1
17 6856 1 1 26 CYS HB3 H 0.657 -0.831 0.388 1.00 . A A . 26 CYS HB3 1 1
17 6857 1 1 26 CYS N N -1.113 0.874 -1.916 1.00 . A A . 26 CYS N 1 1
17 6858 1 1 26 CYS O O 1.199 2.214 -1.175 1.00 . A A . 26 CYS O 1 1
17 6859 1 1 26 CYS SG S -0.996 -2.128 -0.738 1.00 . A A . 26 CYS SG 1 1
17 6860 1 1 27 LYS C C 1.932 3.103 2.704 1.00 . A A . 27 LYS C 1 1
17 6861 1 1 27 LYS CA C 1.284 3.370 1.344 1.00 . A A . 27 LYS CA 1 1
17 6862 1 1 27 LYS CB C 0.414 4.624 1.418 1.00 . A A . 27 LYS CB 1 1
17 6863 1 1 27 LYS CD C 0.134 6.945 2.295 1.00 . A A . 27 LYS CD 1 1
17 6864 1 1 27 LYS CE C -0.836 7.277 1.173 1.00 . A A . 27 LYS CE 1 1
17 6865 1 1 27 LYS CG C 1.132 5.878 1.873 1.00 . A A . 27 LYS CG 1 1
17 6866 1 1 27 LYS H H -0.210 1.891 1.583 1.00 . A A . 27 LYS H 1 1
17 6867 1 1 27 LYS HA H 2.053 3.512 0.602 1.00 . A A . 27 LYS HA 1 1
17 6868 1 1 27 LYS HB2 H 0.003 4.815 0.438 1.00 . A A . 27 LYS HB2 1 1
17 6869 1 1 27 LYS HB3 H -0.400 4.436 2.104 1.00 . A A . 27 LYS HB3 1 1
17 6870 1 1 27 LYS HD2 H -0.426 6.585 3.145 1.00 . A A . 27 LYS HD2 1 1
17 6871 1 1 27 LYS HD3 H 0.674 7.839 2.570 1.00 . A A . 27 LYS HD3 1 1
17 6872 1 1 27 LYS HE2 H -0.430 8.092 0.592 1.00 . A A . 27 LYS HE2 1 1
17 6873 1 1 27 LYS HE3 H -0.949 6.407 0.543 1.00 . A A . 27 LYS HE3 1 1
17 6874 1 1 27 LYS HG2 H 1.766 5.636 2.714 1.00 . A A . 27 LYS HG2 1 1
17 6875 1 1 27 LYS HG3 H 1.732 6.258 1.060 1.00 . A A . 27 LYS HG3 1 1
17 6876 1 1 27 LYS HZ1 H -2.062 8.294 2.523 1.00 . A A . 27 LYS HZ1 1 1
17 6877 1 1 27 LYS HZ2 H -2.706 6.821 1.981 1.00 . A A . 27 LYS HZ2 1 1
17 6878 1 1 27 LYS HZ3 H -2.708 8.178 0.965 1.00 . A A . 27 LYS HZ3 1 1
17 6879 1 1 27 LYS N N 0.428 2.263 0.935 1.00 . A A . 27 LYS N 1 1
17 6880 1 1 27 LYS NZ N -2.170 7.673 1.697 1.00 . A A . 27 LYS NZ 1 1
17 6881 1 1 27 LYS O O 1.240 2.925 3.699 1.00 . A A . 27 LYS O 1 1
17 6882 1 1 28 ARG C C 4.636 4.175 4.455 1.00 . A A . 28 ARG C 1 1
17 6883 1 1 28 ARG CA C 3.982 2.884 3.993 1.00 . A A . 28 ARG CA 1 1
17 6884 1 1 28 ARG CB C 5.052 1.799 3.843 1.00 . A A . 28 ARG CB 1 1
17 6885 1 1 28 ARG CD C 7.444 1.641 3.066 1.00 . A A . 28 ARG CD 1 1
17 6886 1 1 28 ARG CG C 6.024 2.044 2.699 1.00 . A A . 28 ARG CG 1 1
17 6887 1 1 28 ARG CZ C 8.667 -0.334 3.899 1.00 . A A . 28 ARG CZ 1 1
17 6888 1 1 28 ARG H H 3.763 3.273 1.921 1.00 . A A . 28 ARG H 1 1
17 6889 1 1 28 ARG HA H 3.266 2.571 4.740 1.00 . A A . 28 ARG HA 1 1
17 6890 1 1 28 ARG HB2 H 5.618 1.742 4.761 1.00 . A A . 28 ARG HB2 1 1
17 6891 1 1 28 ARG HB3 H 4.562 0.853 3.676 1.00 . A A . 28 ARG HB3 1 1
17 6892 1 1 28 ARG HD2 H 8.057 1.695 2.179 1.00 . A A . 28 ARG HD2 1 1
17 6893 1 1 28 ARG HD3 H 7.821 2.335 3.803 1.00 . A A . 28 ARG HD3 1 1
17 6894 1 1 28 ARG HE H 6.673 -0.176 3.793 1.00 . A A . 28 ARG HE 1 1
17 6895 1 1 28 ARG HG2 H 5.708 1.467 1.844 1.00 . A A . 28 ARG HG2 1 1
17 6896 1 1 28 ARG HG3 H 6.011 3.095 2.450 1.00 . A A . 28 ARG HG3 1 1
17 6897 1 1 28 ARG HH11 H 9.849 1.158 3.206 1.00 . A A . 28 ARG HH11 1 1
17 6898 1 1 28 ARG HH12 H 10.691 -0.212 3.846 1.00 . A A . 28 ARG HH12 1 1
17 6899 1 1 28 ARG HH21 H 7.764 -1.985 4.660 1.00 . A A . 28 ARG HH21 1 1
17 6900 1 1 28 ARG HH22 H 9.501 -2.011 4.672 1.00 . A A . 28 ARG HH22 1 1
17 6901 1 1 28 ARG N N 3.257 3.102 2.745 1.00 . A A . 28 ARG N 1 1
17 6902 1 1 28 ARG NE N 7.522 0.285 3.611 1.00 . A A . 28 ARG NE 1 1
17 6903 1 1 28 ARG NH1 N 9.831 0.250 3.628 1.00 . A A . 28 ARG NH1 1 1
17 6904 1 1 28 ARG NH2 N 8.646 -1.540 4.454 1.00 . A A . 28 ARG NH2 1 1
17 6905 1 1 28 ARG O O 5.271 4.868 3.664 1.00 . A A . 28 ARG O 1 1
17 6906 1 1 29 ASN C C 4.656 6.942 5.560 1.00 . A A . 29 ASN C 1 1
17 6907 1 1 29 ASN CA C 5.061 5.689 6.335 1.00 . A A . 29 ASN CA 1 1
17 6908 1 1 29 ASN CB C 6.593 5.588 6.395 1.00 . A A . 29 ASN CB 1 1
17 6909 1 1 29 ASN CG C 7.080 4.447 7.270 1.00 . A A . 29 ASN CG 1 1
17 6910 1 1 29 ASN H H 3.967 3.870 6.305 1.00 . A A . 29 ASN H 1 1
17 6911 1 1 29 ASN HA H 4.678 5.770 7.342 1.00 . A A . 29 ASN HA 1 1
17 6912 1 1 29 ASN HB2 H 6.974 5.435 5.397 1.00 . A A . 29 ASN HB2 1 1
17 6913 1 1 29 ASN HB3 H 6.990 6.512 6.787 1.00 . A A . 29 ASN HB3 1 1
17 6914 1 1 29 ASN HD21 H 7.952 5.730 8.509 1.00 . A A . 29 ASN HD21 1 1
17 6915 1 1 29 ASN HD22 H 8.109 4.060 8.921 1.00 . A A . 29 ASN HD22 1 1
17 6916 1 1 29 ASN N N 4.480 4.481 5.736 1.00 . A A . 29 ASN N 1 1
17 6917 1 1 29 ASN ND2 N 7.785 4.780 8.341 1.00 . A A . 29 ASN ND2 1 1
17 6918 1 1 29 ASN O O 5.424 7.896 5.456 1.00 . A A . 29 ASN O 1 1
17 6919 1 1 29 ASN OD1 O 6.827 3.276 6.987 1.00 . A A . 29 ASN OD1 1 1
18 6920 1 1 1 GLY C C 3.644 8.042 2.815 1.00 . A A . 1 GLY C 1 1
18 6921 1 1 1 GLY CA C 3.081 7.896 4.219 1.00 . A A . 1 GLY CA 1 1
18 6922 1 1 1 GLY H1 H 3.201 5.973 5.086 1.00 . A A . 1 GLY H1 1 1
18 6923 1 1 1 GLY HA2 H 2.018 7.717 4.151 1.00 . A A . 1 GLY HA2 1 1
18 6924 1 1 1 GLY HA3 H 3.244 8.818 4.758 1.00 . A A . 1 GLY HA3 1 1
18 6925 1 1 1 GLY N N 3.690 6.808 4.960 1.00 . A A . 1 GLY N 1 1
18 6926 1 1 1 GLY O O 3.479 9.082 2.183 1.00 . A A . 1 GLY O 1 1
18 6927 1 1 2 LEU C C 4.426 5.789 0.199 1.00 . A A . 2 LEU C 1 1
18 6928 1 1 2 LEU CA C 4.878 7.012 0.989 1.00 . A A . 2 LEU CA 1 1
18 6929 1 1 2 LEU CB C 6.408 7.035 1.073 1.00 . A A . 2 LEU CB 1 1
18 6930 1 1 2 LEU CD1 C 8.517 8.103 1.901 1.00 . A A . 2 LEU CD1 1 1
18 6931 1 1 2 LEU CD2 C 6.685 9.526 0.975 1.00 . A A . 2 LEU CD2 1 1
18 6932 1 1 2 LEU CG C 7.012 8.263 1.757 1.00 . A A . 2 LEU CG 1 1
18 6933 1 1 2 LEU H H 4.392 6.187 2.871 1.00 . A A . 2 LEU H 1 1
18 6934 1 1 2 LEU HA H 4.536 7.904 0.485 1.00 . A A . 2 LEU HA 1 1
18 6935 1 1 2 LEU HB2 H 6.729 6.155 1.612 1.00 . A A . 2 LEU HB2 1 1
18 6936 1 1 2 LEU HB3 H 6.802 6.982 0.069 1.00 . A A . 2 LEU HB3 1 1
18 6937 1 1 2 LEU HD11 H 8.744 7.690 2.873 1.00 . A A . 2 LEU HD11 1 1
18 6938 1 1 2 LEU HD12 H 8.994 9.067 1.799 1.00 . A A . 2 LEU HD12 1 1
18 6939 1 1 2 LEU HD13 H 8.883 7.437 1.133 1.00 . A A . 2 LEU HD13 1 1
18 6940 1 1 2 LEU HD21 H 6.937 10.393 1.569 1.00 . A A . 2 LEU HD21 1 1
18 6941 1 1 2 LEU HD22 H 5.630 9.544 0.745 1.00 . A A . 2 LEU HD22 1 1
18 6942 1 1 2 LEU HD23 H 7.254 9.540 0.058 1.00 . A A . 2 LEU HD23 1 1
18 6943 1 1 2 LEU HG H 6.590 8.360 2.748 1.00 . A A . 2 LEU HG 1 1
18 6944 1 1 2 LEU N N 4.297 6.995 2.323 1.00 . A A . 2 LEU N 1 1
18 6945 1 1 2 LEU O O 4.619 4.652 0.633 1.00 . A A . 2 LEU O 1 1
18 6946 1 1 3 PRO C C 4.448 4.198 -2.565 1.00 . A A . 3 PRO C 1 1
18 6947 1 1 3 PRO CA C 3.318 4.925 -1.837 1.00 . A A . 3 PRO CA 1 1
18 6948 1 1 3 PRO CB C 2.415 5.651 -2.847 1.00 . A A . 3 PRO CB 1 1
18 6949 1 1 3 PRO CD C 3.536 7.320 -1.553 1.00 . A A . 3 PRO CD 1 1
18 6950 1 1 3 PRO CG C 2.302 7.059 -2.361 1.00 . A A . 3 PRO CG 1 1
18 6951 1 1 3 PRO HA H 2.733 4.208 -1.279 1.00 . A A . 3 PRO HA 1 1
18 6952 1 1 3 PRO HB2 H 2.869 5.610 -3.827 1.00 . A A . 3 PRO HB2 1 1
18 6953 1 1 3 PRO HB3 H 1.449 5.167 -2.877 1.00 . A A . 3 PRO HB3 1 1
18 6954 1 1 3 PRO HD2 H 4.347 7.642 -2.190 1.00 . A A . 3 PRO HD2 1 1
18 6955 1 1 3 PRO HD3 H 3.340 8.051 -0.783 1.00 . A A . 3 PRO HD3 1 1
18 6956 1 1 3 PRO HG2 H 2.254 7.736 -3.201 1.00 . A A . 3 PRO HG2 1 1
18 6957 1 1 3 PRO HG3 H 1.421 7.164 -1.743 1.00 . A A . 3 PRO HG3 1 1
18 6958 1 1 3 PRO N N 3.811 6.004 -0.971 1.00 . A A . 3 PRO N 1 1
18 6959 1 1 3 PRO O O 4.405 4.021 -3.781 1.00 . A A . 3 PRO O 1 1
18 6960 1 1 4 VAL C C 6.562 1.599 -2.126 1.00 . A A . 4 VAL C 1 1
18 6961 1 1 4 VAL CA C 6.605 3.095 -2.397 1.00 . A A . 4 VAL CA 1 1
18 6962 1 1 4 VAL CB C 7.930 3.656 -1.860 1.00 . A A . 4 VAL CB 1 1
18 6963 1 1 4 VAL CG1 C 8.184 5.053 -2.409 1.00 . A A . 4 VAL CG1 1 1
18 6964 1 1 4 VAL CG2 C 7.939 3.669 -0.337 1.00 . A A . 4 VAL CG2 1 1
18 6965 1 1 4 VAL H H 5.441 3.961 -0.851 1.00 . A A . 4 VAL H 1 1
18 6966 1 1 4 VAL HA H 6.580 3.253 -3.465 1.00 . A A . 4 VAL HA 1 1
18 6967 1 1 4 VAL HB H 8.719 3.008 -2.196 1.00 . A A . 4 VAL HB 1 1
18 6968 1 1 4 VAL HG11 H 8.271 5.006 -3.484 1.00 . A A . 4 VAL HG11 1 1
18 6969 1 1 4 VAL HG12 H 9.100 5.443 -1.989 1.00 . A A . 4 VAL HG12 1 1
18 6970 1 1 4 VAL HG13 H 7.361 5.699 -2.142 1.00 . A A . 4 VAL HG13 1 1
18 6971 1 1 4 VAL HG21 H 8.570 4.472 0.014 1.00 . A A . 4 VAL HG21 1 1
18 6972 1 1 4 VAL HG22 H 8.320 2.727 0.029 1.00 . A A . 4 VAL HG22 1 1
18 6973 1 1 4 VAL HG23 H 6.933 3.816 0.028 1.00 . A A . 4 VAL HG23 1 1
18 6974 1 1 4 VAL N N 5.460 3.786 -1.818 1.00 . A A . 4 VAL N 1 1
18 6975 1 1 4 VAL O O 7.591 0.928 -2.095 1.00 . A A . 4 VAL O 1 1
18 6976 1 1 5 CYS C C 4.961 -1.066 -3.012 1.00 . A A . 5 CYS C 1 1
18 6977 1 1 5 CYS CA C 5.182 -0.337 -1.695 1.00 . A A . 5 CYS CA 1 1
18 6978 1 1 5 CYS CB C 3.999 -0.577 -0.759 1.00 . A A . 5 CYS CB 1 1
18 6979 1 1 5 CYS H H 4.591 1.670 -1.989 1.00 . A A . 5 CYS H 1 1
18 6980 1 1 5 CYS HA H 6.083 -0.714 -1.234 1.00 . A A . 5 CYS HA 1 1
18 6981 1 1 5 CYS HB2 H 3.080 -0.388 -1.294 1.00 . A A . 5 CYS HB2 1 1
18 6982 1 1 5 CYS HB3 H 4.015 -1.614 -0.427 1.00 . A A . 5 CYS HB3 1 1
18 6983 1 1 5 CYS N N 5.366 1.083 -1.944 1.00 . A A . 5 CYS N 1 1
18 6984 1 1 5 CYS O O 5.379 -2.206 -3.180 1.00 . A A . 5 CYS O 1 1
18 6985 1 1 5 CYS SG S 4.008 0.476 0.726 1.00 . A A . 5 CYS SG 1 1
18 6986 1 1 6 GLY C C 2.804 -1.876 -5.236 1.00 . A A . 6 GLY C 1 1
18 6987 1 1 6 GLY CA C 4.023 -0.970 -5.243 1.00 . A A . 6 GLY CA 1 1
18 6988 1 1 6 GLY H H 3.994 0.523 -3.746 1.00 . A A . 6 GLY H 1 1
18 6989 1 1 6 GLY HA2 H 3.860 -0.175 -5.956 1.00 . A A . 6 GLY HA2 1 1
18 6990 1 1 6 GLY HA3 H 4.882 -1.546 -5.555 1.00 . A A . 6 GLY HA3 1 1
18 6991 1 1 6 GLY N N 4.297 -0.386 -3.943 1.00 . A A . 6 GLY N 1 1
18 6992 1 1 6 GLY O O 2.357 -2.330 -6.286 1.00 . A A . 6 GLY O 1 1
18 6993 1 1 7 GLU C C -0.182 -2.224 -4.047 1.00 . A A . 7 GLU C 1 1
18 6994 1 1 7 GLU CA C 1.109 -3.006 -3.914 1.00 . A A . 7 GLU CA 1 1
18 6995 1 1 7 GLU CB C 1.093 -3.698 -2.551 1.00 . A A . 7 GLU CB 1 1
18 6996 1 1 7 GLU CD C 2.738 -5.588 -2.866 1.00 . A A . 7 GLU CD 1 1
18 6997 1 1 7 GLU CG C 2.425 -4.296 -2.142 1.00 . A A . 7 GLU CG 1 1
18 6998 1 1 7 GLU H H 2.676 -1.753 -3.253 1.00 . A A . 7 GLU H 1 1
18 6999 1 1 7 GLU HA H 1.152 -3.755 -4.690 1.00 . A A . 7 GLU HA 1 1
18 7000 1 1 7 GLU HB2 H 0.786 -2.983 -1.800 1.00 . A A . 7 GLU HB2 1 1
18 7001 1 1 7 GLU HB3 H 0.365 -4.495 -2.583 1.00 . A A . 7 GLU HB3 1 1
18 7002 1 1 7 GLU HG2 H 3.207 -3.583 -2.359 1.00 . A A . 7 GLU HG2 1 1
18 7003 1 1 7 GLU HG3 H 2.406 -4.492 -1.079 1.00 . A A . 7 GLU HG3 1 1
18 7004 1 1 7 GLU N N 2.272 -2.140 -4.050 1.00 . A A . 7 GLU N 1 1
18 7005 1 1 7 GLU O O -0.291 -1.085 -3.580 1.00 . A A . 7 GLU O 1 1
18 7006 1 1 7 GLU OE1 O 1.911 -6.023 -3.690 1.00 . A A . 7 GLU OE1 1 1
18 7007 1 1 7 GLU OE2 O 3.801 -6.173 -2.586 1.00 . A A . 7 GLU OE2 1 1
18 7008 1 1 8 THR C C -3.361 -2.838 -3.667 1.00 . A A . 8 THR C 1 1
18 7009 1 1 8 THR CA C -2.484 -2.291 -4.781 1.00 . A A . 8 THR CA 1 1
18 7010 1 1 8 THR CB C -3.110 -2.609 -6.150 1.00 . A A . 8 THR CB 1 1
18 7011 1 1 8 THR CG2 C -2.433 -1.811 -7.255 1.00 . A A . 8 THR CG2 1 1
18 7012 1 1 8 THR H H -1.018 -3.791 -4.932 1.00 . A A . 8 THR H 1 1
18 7013 1 1 8 THR HA H -2.399 -1.219 -4.673 1.00 . A A . 8 THR HA 1 1
18 7014 1 1 8 THR HB H -4.154 -2.334 -6.117 1.00 . A A . 8 THR HB 1 1
18 7015 1 1 8 THR HG1 H -2.145 -4.194 -6.829 1.00 . A A . 8 THR HG1 1 1
18 7016 1 1 8 THR HG21 H -2.231 -0.810 -6.904 1.00 . A A . 8 THR HG21 1 1
18 7017 1 1 8 THR HG22 H -3.083 -1.765 -8.116 1.00 . A A . 8 THR HG22 1 1
18 7018 1 1 8 THR HG23 H -1.504 -2.290 -7.529 1.00 . A A . 8 THR HG23 1 1
18 7019 1 1 8 THR N N -1.168 -2.870 -4.634 1.00 . A A . 8 THR N 1 1
18 7020 1 1 8 THR O O -3.158 -3.967 -3.220 1.00 . A A . 8 THR O 1 1
18 7021 1 1 8 THR OG1 O -3.002 -4.010 -6.432 1.00 . A A . 8 THR OG1 1 1
18 7022 1 1 9 CYS C C -6.614 -2.284 -2.333 1.00 . A A . 9 CYS C 1 1
18 7023 1 1 9 CYS CA C -5.130 -2.532 -2.089 1.00 . A A . 9 CYS CA 1 1
18 7024 1 1 9 CYS CB C -4.672 -1.891 -0.772 1.00 . A A . 9 CYS CB 1 1
18 7025 1 1 9 CYS H H -4.422 -1.149 -3.542 1.00 . A A . 9 CYS H 1 1
18 7026 1 1 9 CYS HA H -4.977 -3.598 -2.016 1.00 . A A . 9 CYS HA 1 1
18 7027 1 1 9 CYS HB2 H -5.029 -2.484 0.052 1.00 . A A . 9 CYS HB2 1 1
18 7028 1 1 9 CYS HB3 H -3.592 -1.884 -0.751 1.00 . A A . 9 CYS HB3 1 1
18 7029 1 1 9 CYS N N -4.303 -2.055 -3.183 1.00 . A A . 9 CYS N 1 1
18 7030 1 1 9 CYS O O -7.361 -1.981 -1.411 1.00 . A A . 9 CYS O 1 1
18 7031 1 1 9 CYS SG S -5.235 -0.176 -0.511 1.00 . A A . 9 CYS SG 1 1
18 7032 1 1 10 THR C C -9.309 -3.329 -3.169 1.00 . A A . 10 THR C 1 1
18 7033 1 1 10 THR CA C -8.467 -2.274 -3.889 1.00 . A A . 10 THR CA 1 1
18 7034 1 1 10 THR CB C -8.734 -2.311 -5.409 1.00 . A A . 10 THR CB 1 1
18 7035 1 1 10 THR CG2 C -8.361 -3.655 -6.016 1.00 . A A . 10 THR CG2 1 1
18 7036 1 1 10 THR H H -6.432 -2.729 -4.276 1.00 . A A . 10 THR H 1 1
18 7037 1 1 10 THR HA H -8.758 -1.298 -3.522 1.00 . A A . 10 THR HA 1 1
18 7038 1 1 10 THR HB H -8.128 -1.549 -5.872 1.00 . A A . 10 THR HB 1 1
18 7039 1 1 10 THR HG1 H -10.667 -2.480 -5.024 1.00 . A A . 10 THR HG1 1 1
18 7040 1 1 10 THR HG21 H -8.348 -4.408 -5.242 1.00 . A A . 10 THR HG21 1 1
18 7041 1 1 10 THR HG22 H -7.382 -3.586 -6.467 1.00 . A A . 10 THR HG22 1 1
18 7042 1 1 10 THR HG23 H -9.087 -3.925 -6.769 1.00 . A A . 10 THR HG23 1 1
18 7043 1 1 10 THR N N -7.057 -2.456 -3.573 1.00 . A A . 10 THR N 1 1
18 7044 1 1 10 THR O O -10.475 -3.103 -2.860 1.00 . A A . 10 THR O 1 1
18 7045 1 1 10 THR OG1 O -10.115 -2.028 -5.675 1.00 . A A . 10 THR OG1 1 1
18 7046 1 1 11 LEU C C -9.354 -5.300 -0.678 1.00 . A A . 11 LEU C 1 1
18 7047 1 1 11 LEU CA C -9.356 -5.565 -2.182 1.00 . A A . 11 LEU CA 1 1
18 7048 1 1 11 LEU CB C -8.669 -6.913 -2.452 1.00 . A A . 11 LEU CB 1 1
18 7049 1 1 11 LEU CD1 C -10.135 -7.237 -4.475 1.00 . A A . 11 LEU CD1 1 1
18 7050 1 1 11 LEU CD2 C -7.679 -6.807 -4.765 1.00 . A A . 11 LEU CD2 1 1
18 7051 1 1 11 LEU CG C -8.747 -7.446 -3.888 1.00 . A A . 11 LEU CG 1 1
18 7052 1 1 11 LEU H H -7.755 -4.578 -3.156 1.00 . A A . 11 LEU H 1 1
18 7053 1 1 11 LEU HA H -10.378 -5.613 -2.527 1.00 . A A . 11 LEU HA 1 1
18 7054 1 1 11 LEU HB2 H -7.627 -6.815 -2.188 1.00 . A A . 11 LEU HB2 1 1
18 7055 1 1 11 LEU HB3 H -9.115 -7.650 -1.799 1.00 . A A . 11 LEU HB3 1 1
18 7056 1 1 11 LEU HD11 H -10.293 -7.935 -5.284 1.00 . A A . 11 LEU HD11 1 1
18 7057 1 1 11 LEU HD12 H -10.221 -6.228 -4.849 1.00 . A A . 11 LEU HD12 1 1
18 7058 1 1 11 LEU HD13 H -10.878 -7.402 -3.708 1.00 . A A . 11 LEU HD13 1 1
18 7059 1 1 11 LEU HD21 H -7.849 -7.083 -5.796 1.00 . A A . 11 LEU HD21 1 1
18 7060 1 1 11 LEU HD22 H -6.705 -7.153 -4.455 1.00 . A A . 11 LEU HD22 1 1
18 7061 1 1 11 LEU HD23 H -7.729 -5.733 -4.667 1.00 . A A . 11 LEU HD23 1 1
18 7062 1 1 11 LEU HG H -8.560 -8.509 -3.869 1.00 . A A . 11 LEU HG 1 1
18 7063 1 1 11 LEU N N -8.690 -4.474 -2.891 1.00 . A A . 11 LEU N 1 1
18 7064 1 1 11 LEU O O -10.058 -5.959 0.082 1.00 . A A . 11 LEU O 1 1
18 7065 1 1 12 GLY C C -7.348 -4.818 1.831 1.00 . A A . 12 GLY C 1 1
18 7066 1 1 12 GLY CA C -8.426 -4.001 1.145 1.00 . A A . 12 GLY CA 1 1
18 7067 1 1 12 GLY H H -7.997 -3.857 -0.918 1.00 . A A . 12 GLY H 1 1
18 7068 1 1 12 GLY HA2 H -8.189 -2.952 1.238 1.00 . A A . 12 GLY HA2 1 1
18 7069 1 1 12 GLY HA3 H -9.371 -4.195 1.628 1.00 . A A . 12 GLY HA3 1 1
18 7070 1 1 12 GLY N N -8.538 -4.338 -0.261 1.00 . A A . 12 GLY N 1 1
18 7071 1 1 12 GLY O O -7.471 -5.177 2.999 1.00 . A A . 12 GLY O 1 1
18 7072 1 1 13 THR C C -3.844 -5.321 1.118 1.00 . A A . 13 THR C 1 1
18 7073 1 1 13 THR CA C -5.173 -5.893 1.601 1.00 . A A . 13 THR CA 1 1
18 7074 1 1 13 THR CB C -5.278 -7.364 1.143 1.00 . A A . 13 THR CB 1 1
18 7075 1 1 13 THR CG2 C -6.366 -8.107 1.907 1.00 . A A . 13 THR CG2 1 1
18 7076 1 1 13 THR H H -6.256 -4.797 0.166 1.00 . A A . 13 THR H 1 1
18 7077 1 1 13 THR HA H -5.204 -5.865 2.680 1.00 . A A . 13 THR HA 1 1
18 7078 1 1 13 THR HB H -4.331 -7.851 1.332 1.00 . A A . 13 THR HB 1 1
18 7079 1 1 13 THR HG1 H -4.825 -7.019 -0.750 1.00 . A A . 13 THR HG1 1 1
18 7080 1 1 13 THR HG21 H -7.154 -7.417 2.172 1.00 . A A . 13 THR HG21 1 1
18 7081 1 1 13 THR HG22 H -5.945 -8.536 2.805 1.00 . A A . 13 THR HG22 1 1
18 7082 1 1 13 THR HG23 H -6.770 -8.893 1.286 1.00 . A A . 13 THR HG23 1 1
18 7083 1 1 13 THR N N -6.287 -5.110 1.089 1.00 . A A . 13 THR N 1 1
18 7084 1 1 13 THR O O -3.755 -4.812 0.001 1.00 . A A . 13 THR O 1 1
18 7085 1 1 13 THR OG1 O -5.554 -7.417 -0.265 1.00 . A A . 13 THR OG1 1 1
18 7086 1 1 14 CYS C C -0.462 -6.002 1.865 1.00 . A A . 14 CYS C 1 1
18 7087 1 1 14 CYS CA C -1.495 -4.932 1.596 1.00 . A A . 14 CYS CA 1 1
18 7088 1 1 14 CYS CB C -1.153 -3.655 2.369 1.00 . A A . 14 CYS CB 1 1
18 7089 1 1 14 CYS H H -2.936 -5.853 2.812 1.00 . A A . 14 CYS H 1 1
18 7090 1 1 14 CYS HA H -1.491 -4.719 0.538 1.00 . A A . 14 CYS HA 1 1
18 7091 1 1 14 CYS HB2 H -1.372 -3.805 3.415 1.00 . A A . 14 CYS HB2 1 1
18 7092 1 1 14 CYS HB3 H -0.100 -3.444 2.253 1.00 . A A . 14 CYS HB3 1 1
18 7093 1 1 14 CYS N N -2.815 -5.422 1.947 1.00 . A A . 14 CYS N 1 1
18 7094 1 1 14 CYS O O -0.331 -6.501 2.979 1.00 . A A . 14 CYS O 1 1
18 7095 1 1 14 CYS SG S -2.079 -2.188 1.814 1.00 . A A . 14 CYS SG 1 1
18 7096 1 1 15 TYR C C 2.537 -6.889 1.517 1.00 . A A . 15 TYR C 1 1
18 7097 1 1 15 TYR CA C 1.252 -7.397 0.869 1.00 . A A . 15 TYR CA 1 1
18 7098 1 1 15 TYR CB C 1.538 -7.909 -0.541 1.00 . A A . 15 TYR CB 1 1
18 7099 1 1 15 TYR CD1 C 1.836 -10.292 0.194 1.00 . A A . 15 TYR CD1 1 1
18 7100 1 1 15 TYR CD2 C 3.413 -9.387 -1.344 1.00 . A A . 15 TYR CD2 1 1
18 7101 1 1 15 TYR CE1 C 2.503 -11.496 0.181 1.00 . A A . 15 TYR CE1 1 1
18 7102 1 1 15 TYR CE2 C 4.088 -10.590 -1.364 1.00 . A A . 15 TYR CE2 1 1
18 7103 1 1 15 TYR CG C 2.278 -9.220 -0.566 1.00 . A A . 15 TYR CG 1 1
18 7104 1 1 15 TYR CZ C 3.630 -11.643 -0.600 1.00 . A A . 15 TYR CZ 1 1
18 7105 1 1 15 TYR H H 0.043 -5.936 -0.044 1.00 . A A . 15 TYR H 1 1
18 7106 1 1 15 TYR HA H 0.863 -8.210 1.462 1.00 . A A . 15 TYR HA 1 1
18 7107 1 1 15 TYR HB2 H 0.604 -8.046 -1.064 1.00 . A A . 15 TYR HB2 1 1
18 7108 1 1 15 TYR HB3 H 2.136 -7.179 -1.067 1.00 . A A . 15 TYR HB3 1 1
18 7109 1 1 15 TYR HD1 H 0.953 -10.174 0.805 1.00 . A A . 15 TYR HD1 1 1
18 7110 1 1 15 TYR HD2 H 3.769 -8.560 -1.941 1.00 . A A . 15 TYR HD2 1 1
18 7111 1 1 15 TYR HE1 H 2.139 -12.315 0.781 1.00 . A A . 15 TYR HE1 1 1
18 7112 1 1 15 TYR HE2 H 4.969 -10.702 -1.976 1.00 . A A . 15 TYR HE2 1 1
18 7113 1 1 15 TYR HH H 5.123 -12.743 -1.103 1.00 . A A . 15 TYR HH 1 1
18 7114 1 1 15 TYR N N 0.236 -6.364 0.812 1.00 . A A . 15 TYR N 1 1
18 7115 1 1 15 TYR O O 3.268 -7.654 2.148 1.00 . A A . 15 TYR O 1 1
18 7116 1 1 15 TYR OH O 4.300 -12.845 -0.618 1.00 . A A . 15 TYR OH 1 1
18 7117 1 1 16 THR C C 3.871 -4.733 3.410 1.00 . A A . 16 THR C 1 1
18 7118 1 1 16 THR CA C 4.018 -5.017 1.917 1.00 . A A . 16 THR CA 1 1
18 7119 1 1 16 THR CB C 4.400 -3.744 1.181 1.00 . A A . 16 THR CB 1 1
18 7120 1 1 16 THR CG2 C 5.446 -4.026 0.111 1.00 . A A . 16 THR CG2 1 1
18 7121 1 1 16 THR H H 2.206 -5.032 0.844 1.00 . A A . 16 THR H 1 1
18 7122 1 1 16 THR HA H 4.819 -5.723 1.779 1.00 . A A . 16 THR HA 1 1
18 7123 1 1 16 THR HB H 4.817 -3.053 1.902 1.00 . A A . 16 THR HB 1 1
18 7124 1 1 16 THR HG1 H 3.121 -3.545 -0.305 1.00 . A A . 16 THR HG1 1 1
18 7125 1 1 16 THR HG21 H 5.829 -3.092 -0.273 1.00 . A A . 16 THR HG21 1 1
18 7126 1 1 16 THR HG22 H 4.996 -4.590 -0.693 1.00 . A A . 16 THR HG22 1 1
18 7127 1 1 16 THR HG23 H 6.255 -4.597 0.541 1.00 . A A . 16 THR HG23 1 1
18 7128 1 1 16 THR N N 2.818 -5.603 1.354 1.00 . A A . 16 THR N 1 1
18 7129 1 1 16 THR O O 2.761 -4.613 3.931 1.00 . A A . 16 THR O 1 1
18 7130 1 1 16 THR OG1 O 3.229 -3.176 0.579 1.00 . A A . 16 THR OG1 1 1
18 7131 1 1 17 GLN C C 5.083 -2.903 5.827 1.00 . A A . 17 GLN C 1 1
18 7132 1 1 17 GLN CA C 5.026 -4.394 5.528 1.00 . A A . 17 GLN CA 1 1
18 7133 1 1 17 GLN CB C 6.218 -5.098 6.187 1.00 . A A . 17 GLN CB 1 1
18 7134 1 1 17 GLN CD C 6.434 -7.122 4.669 1.00 . A A . 17 GLN CD 1 1
18 7135 1 1 17 GLN CG C 6.192 -6.620 6.080 1.00 . A A . 17 GLN CG 1 1
18 7136 1 1 17 GLN H H 5.847 -4.747 3.607 1.00 . A A . 17 GLN H 1 1
18 7137 1 1 17 GLN HA H 4.113 -4.794 5.943 1.00 . A A . 17 GLN HA 1 1
18 7138 1 1 17 GLN HB2 H 7.126 -4.745 5.724 1.00 . A A . 17 GLN HB2 1 1
18 7139 1 1 17 GLN HB3 H 6.237 -4.836 7.235 1.00 . A A . 17 GLN HB3 1 1
18 7140 1 1 17 GLN HE21 H 4.698 -8.084 4.680 1.00 . A A . 17 GLN HE21 1 1
18 7141 1 1 17 GLN HE22 H 5.620 -8.214 3.226 1.00 . A A . 17 GLN HE22 1 1
18 7142 1 1 17 GLN HG2 H 6.959 -7.025 6.724 1.00 . A A . 17 GLN HG2 1 1
18 7143 1 1 17 GLN HG3 H 5.226 -6.973 6.411 1.00 . A A . 17 GLN HG3 1 1
18 7144 1 1 17 GLN N N 5.002 -4.641 4.088 1.00 . A A . 17 GLN N 1 1
18 7145 1 1 17 GLN NE2 N 5.491 -7.885 4.141 1.00 . A A . 17 GLN NE2 1 1
18 7146 1 1 17 GLN O O 5.821 -2.159 5.181 1.00 . A A . 17 GLN O 1 1
18 7147 1 1 17 GLN OE1 O 7.456 -6.816 4.057 1.00 . A A . 17 GLN OE1 1 1
18 7148 1 1 18 GLY C C 3.470 -0.237 6.204 1.00 . A A . 18 GLY C 1 1
18 7149 1 1 18 GLY CA C 4.253 -1.073 7.195 1.00 . A A . 18 GLY CA 1 1
18 7150 1 1 18 GLY H H 3.732 -3.124 7.283 1.00 . A A . 18 GLY H 1 1
18 7151 1 1 18 GLY HA2 H 3.791 -0.988 8.168 1.00 . A A . 18 GLY HA2 1 1
18 7152 1 1 18 GLY HA3 H 5.263 -0.694 7.251 1.00 . A A . 18 GLY HA3 1 1
18 7153 1 1 18 GLY N N 4.295 -2.477 6.812 1.00 . A A . 18 GLY N 1 1
18 7154 1 1 18 GLY O O 3.350 0.981 6.347 1.00 . A A . 18 GLY O 1 1
18 7155 1 1 19 CYS C C 0.695 -0.214 4.543 1.00 . A A . 19 CYS C 1 1
18 7156 1 1 19 CYS CA C 2.169 -0.261 4.158 1.00 . A A . 19 CYS CA 1 1
18 7157 1 1 19 CYS CB C 2.403 -1.006 2.847 1.00 . A A . 19 CYS CB 1 1
18 7158 1 1 19 CYS H H 3.082 -1.871 5.148 1.00 . A A . 19 CYS H 1 1
18 7159 1 1 19 CYS HA H 2.532 0.751 4.055 1.00 . A A . 19 CYS HA 1 1
18 7160 1 1 19 CYS HB2 H 2.200 -2.056 3.000 1.00 . A A . 19 CYS HB2 1 1
18 7161 1 1 19 CYS HB3 H 1.749 -0.626 2.081 1.00 . A A . 19 CYS HB3 1 1
18 7162 1 1 19 CYS N N 2.943 -0.905 5.197 1.00 . A A . 19 CYS N 1 1
18 7163 1 1 19 CYS O O 0.134 -1.200 5.017 1.00 . A A . 19 CYS O 1 1
18 7164 1 1 19 CYS SG S 4.121 -0.849 2.256 1.00 . A A . 19 CYS SG 1 1
18 7165 1 1 20 THR C C -2.161 1.261 3.450 1.00 . A A . 20 THR C 1 1
18 7166 1 1 20 THR CA C -1.313 1.137 4.701 1.00 . A A . 20 THR CA 1 1
18 7167 1 1 20 THR CB C -1.506 2.390 5.581 1.00 . A A . 20 THR CB 1 1
18 7168 1 1 20 THR CG2 C -0.909 2.175 6.964 1.00 . A A . 20 THR CG2 1 1
18 7169 1 1 20 THR H H 0.589 1.697 3.978 1.00 . A A . 20 THR H 1 1
18 7170 1 1 20 THR HA H -1.640 0.274 5.261 1.00 . A A . 20 THR HA 1 1
18 7171 1 1 20 THR HB H -2.567 2.572 5.687 1.00 . A A . 20 THR HB 1 1
18 7172 1 1 20 THR HG1 H 0.051 3.357 4.835 1.00 . A A . 20 THR HG1 1 1
18 7173 1 1 20 THR HG21 H -1.702 2.122 7.695 1.00 . A A . 20 THR HG21 1 1
18 7174 1 1 20 THR HG22 H -0.253 3.000 7.205 1.00 . A A . 20 THR HG22 1 1
18 7175 1 1 20 THR HG23 H -0.347 1.253 6.975 1.00 . A A . 20 THR HG23 1 1
18 7176 1 1 20 THR N N 0.083 0.945 4.355 1.00 . A A . 20 THR N 1 1
18 7177 1 1 20 THR O O -1.745 1.887 2.470 1.00 . A A . 20 THR O 1 1
18 7178 1 1 20 THR OG1 O -0.892 3.534 4.963 1.00 . A A . 20 THR OG1 1 1
18 7179 1 1 21 CYS C C -4.719 2.124 2.085 1.00 . A A . 21 CYS C 1 1
18 7180 1 1 21 CYS CA C -4.232 0.707 2.341 1.00 . A A . 21 CYS CA 1 1
18 7181 1 1 21 CYS CB C -5.425 -0.230 2.529 1.00 . A A . 21 CYS CB 1 1
18 7182 1 1 21 CYS H H -3.614 0.178 4.288 1.00 . A A . 21 CYS H 1 1
18 7183 1 1 21 CYS HA H -3.670 0.379 1.478 1.00 . A A . 21 CYS HA 1 1
18 7184 1 1 21 CYS HB2 H -5.064 -1.225 2.739 1.00 . A A . 21 CYS HB2 1 1
18 7185 1 1 21 CYS HB3 H -6.019 0.117 3.361 1.00 . A A . 21 CYS HB3 1 1
18 7186 1 1 21 CYS N N -3.341 0.662 3.481 1.00 . A A . 21 CYS N 1 1
18 7187 1 1 21 CYS O O -5.315 2.769 2.948 1.00 . A A . 21 CYS O 1 1
18 7188 1 1 21 CYS SG S -6.512 -0.326 1.068 1.00 . A A . 21 CYS SG 1 1
18 7189 1 1 22 SER C C -5.384 3.730 -0.979 1.00 . A A . 22 SER C 1 1
18 7190 1 1 22 SER CA C -4.839 3.896 0.424 1.00 . A A . 22 SER CA 1 1
18 7191 1 1 22 SER CB C -3.627 4.825 0.429 1.00 . A A . 22 SER CB 1 1
18 7192 1 1 22 SER H H -3.975 1.996 0.253 1.00 . A A . 22 SER H 1 1
18 7193 1 1 22 SER HA H -5.610 4.284 1.075 1.00 . A A . 22 SER HA 1 1
18 7194 1 1 22 SER HB2 H -3.011 4.616 -0.434 1.00 . A A . 22 SER HB2 1 1
18 7195 1 1 22 SER HB3 H -3.958 5.850 0.397 1.00 . A A . 22 SER HB3 1 1
18 7196 1 1 22 SER HG H -2.679 3.675 1.696 1.00 . A A . 22 SER HG 1 1
18 7197 1 1 22 SER N N -4.454 2.582 0.884 1.00 . A A . 22 SER N 1 1
18 7198 1 1 22 SER O O -4.709 4.070 -1.951 1.00 . A A . 22 SER O 1 1
18 7199 1 1 22 SER OG O -2.856 4.622 1.603 1.00 . A A . 22 SER OG 1 1
18 7200 1 1 23 TRP C C -6.855 3.717 -3.457 1.00 . A A . 23 TRP C 1 1
18 7201 1 1 23 TRP CA C -7.248 2.795 -2.308 1.00 . A A . 23 TRP CA 1 1
18 7202 1 1 23 TRP CB C -8.766 2.829 -2.127 1.00 . A A . 23 TRP CB 1 1
18 7203 1 1 23 TRP CD1 C -9.571 0.921 -3.639 1.00 . A A . 23 TRP CD1 1 1
18 7204 1 1 23 TRP CD2 C -10.260 2.951 -4.281 1.00 . A A . 23 TRP CD2 1 1
18 7205 1 1 23 TRP CE2 C -10.766 1.998 -5.185 1.00 . A A . 23 TRP CE2 1 1
18 7206 1 1 23 TRP CE3 C -10.563 4.299 -4.486 1.00 . A A . 23 TRP CE3 1 1
18 7207 1 1 23 TRP CG C -9.506 2.241 -3.293 1.00 . A A . 23 TRP CG 1 1
18 7208 1 1 23 TRP CH2 C -11.837 3.679 -6.451 1.00 . A A . 23 TRP CH2 1 1
18 7209 1 1 23 TRP CZ2 C -11.555 2.351 -6.276 1.00 . A A . 23 TRP CZ2 1 1
18 7210 1 1 23 TRP CZ3 C -11.347 4.649 -5.569 1.00 . A A . 23 TRP CZ3 1 1
18 7211 1 1 23 TRP H H -6.995 2.838 -0.215 1.00 . A A . 23 TRP H 1 1
18 7212 1 1 23 TRP HA H -6.962 1.789 -2.570 1.00 . A A . 23 TRP HA 1 1
18 7213 1 1 23 TRP HB2 H -9.032 2.266 -1.245 1.00 . A A . 23 TRP HB2 1 1
18 7214 1 1 23 TRP HB3 H -9.088 3.853 -2.009 1.00 . A A . 23 TRP HB3 1 1
18 7215 1 1 23 TRP HD1 H -9.093 0.123 -3.090 1.00 . A A . 23 TRP HD1 1 1
18 7216 1 1 23 TRP HE1 H -10.530 -0.089 -5.215 1.00 . A A . 23 TRP HE1 1 1
18 7217 1 1 23 TRP HE3 H -10.192 5.062 -3.817 1.00 . A A . 23 TRP HE3 1 1
18 7218 1 1 23 TRP HH2 H -12.444 3.998 -7.285 1.00 . A A . 23 TRP HH2 1 1
18 7219 1 1 23 TRP HZ2 H -11.940 1.613 -6.964 1.00 . A A . 23 TRP HZ2 1 1
18 7220 1 1 23 TRP HZ3 H -11.591 5.687 -5.742 1.00 . A A . 23 TRP HZ3 1 1
18 7221 1 1 23 TRP N N -6.572 3.123 -1.051 1.00 . A A . 23 TRP N 1 1
18 7222 1 1 23 TRP NE1 N -10.331 0.767 -4.772 1.00 . A A . 23 TRP NE1 1 1
18 7223 1 1 23 TRP O O -7.011 4.936 -3.387 1.00 . A A . 23 TRP O 1 1
18 7224 1 1 24 PRO C C -4.677 1.224 -4.429 1.00 . A A . 24 PRO C 1 1
18 7225 1 1 24 PRO CA C -6.130 1.685 -4.632 1.00 . A A . 24 PRO CA 1 1
18 7226 1 1 24 PRO CB C -6.551 1.455 -6.084 1.00 . A A . 24 PRO CB 1 1
18 7227 1 1 24 PRO CD C -5.880 3.776 -5.753 1.00 . A A . 24 PRO CD 1 1
18 7228 1 1 24 PRO CG C -6.202 2.735 -6.806 1.00 . A A . 24 PRO CG 1 1
18 7229 1 1 24 PRO HA H -6.787 1.139 -3.974 1.00 . A A . 24 PRO HA 1 1
18 7230 1 1 24 PRO HB2 H -6.008 0.613 -6.488 1.00 . A A . 24 PRO HB2 1 1
18 7231 1 1 24 PRO HB3 H -7.612 1.258 -6.126 1.00 . A A . 24 PRO HB3 1 1
18 7232 1 1 24 PRO HD2 H -4.818 3.975 -5.727 1.00 . A A . 24 PRO HD2 1 1
18 7233 1 1 24 PRO HD3 H -6.437 4.683 -5.931 1.00 . A A . 24 PRO HD3 1 1
18 7234 1 1 24 PRO HG2 H -5.344 2.572 -7.436 1.00 . A A . 24 PRO HG2 1 1
18 7235 1 1 24 PRO HG3 H -7.043 3.056 -7.400 1.00 . A A . 24 PRO HG3 1 1
18 7236 1 1 24 PRO N N -6.321 3.120 -4.528 1.00 . A A . 24 PRO N 1 1
18 7237 1 1 24 PRO O O -4.265 0.228 -5.022 1.00 . A A . 24 PRO O 1 1
18 7238 1 1 25 ILE C C -2.108 1.514 -1.925 1.00 . A A . 25 ILE C 1 1
18 7239 1 1 25 ILE CA C -2.489 1.549 -3.403 1.00 . A A . 25 ILE CA 1 1
18 7240 1 1 25 ILE CB C -1.522 2.527 -4.111 1.00 . A A . 25 ILE CB 1 1
18 7241 1 1 25 ILE CD1 C -0.719 4.955 -4.085 1.00 . A A . 25 ILE CD1 1 1
18 7242 1 1 25 ILE CG1 C -1.495 3.872 -3.368 1.00 . A A . 25 ILE CG1 1 1
18 7243 1 1 25 ILE CG2 C -1.914 2.715 -5.572 1.00 . A A . 25 ILE CG2 1 1
18 7244 1 1 25 ILE H H -4.253 2.730 -3.156 1.00 . A A . 25 ILE H 1 1
18 7245 1 1 25 ILE HA H -2.343 0.567 -3.826 1.00 . A A . 25 ILE HA 1 1
18 7246 1 1 25 ILE HB H -0.533 2.096 -4.086 1.00 . A A . 25 ILE HB 1 1
18 7247 1 1 25 ILE HD11 H -0.862 5.897 -3.577 1.00 . A A . 25 ILE HD11 1 1
18 7248 1 1 25 ILE HD12 H -1.071 5.037 -5.103 1.00 . A A . 25 ILE HD12 1 1
18 7249 1 1 25 ILE HD13 H 0.332 4.704 -4.087 1.00 . A A . 25 ILE HD13 1 1
18 7250 1 1 25 ILE HG12 H -2.507 4.223 -3.236 1.00 . A A . 25 ILE HG12 1 1
18 7251 1 1 25 ILE HG13 H -1.039 3.725 -2.393 1.00 . A A . 25 ILE HG13 1 1
18 7252 1 1 25 ILE HG21 H -1.857 3.764 -5.827 1.00 . A A . 25 ILE HG21 1 1
18 7253 1 1 25 ILE HG22 H -2.923 2.363 -5.723 1.00 . A A . 25 ILE HG22 1 1
18 7254 1 1 25 ILE HG23 H -1.238 2.155 -6.201 1.00 . A A . 25 ILE HG23 1 1
18 7255 1 1 25 ILE N N -3.893 1.932 -3.613 1.00 . A A . 25 ILE N 1 1
18 7256 1 1 25 ILE O O -2.769 2.109 -1.088 1.00 . A A . 25 ILE O 1 1
18 7257 1 1 26 CYS C C 0.642 1.716 -0.061 1.00 . A A . 26 CYS C 1 1
18 7258 1 1 26 CYS CA C -0.527 0.749 -0.253 1.00 . A A . 26 CYS CA 1 1
18 7259 1 1 26 CYS CB C -0.096 -0.680 0.075 1.00 . A A . 26 CYS CB 1 1
18 7260 1 1 26 CYS H H -0.514 0.386 -2.338 1.00 . A A . 26 CYS H 1 1
18 7261 1 1 26 CYS HA H -1.331 1.038 0.408 1.00 . A A . 26 CYS HA 1 1
18 7262 1 1 26 CYS HB2 H 0.704 -0.970 -0.589 1.00 . A A . 26 CYS HB2 1 1
18 7263 1 1 26 CYS HB3 H 0.259 -0.715 1.095 1.00 . A A . 26 CYS HB3 1 1
18 7264 1 1 26 CYS N N -1.017 0.832 -1.620 1.00 . A A . 26 CYS N 1 1
18 7265 1 1 26 CYS O O 1.538 1.787 -0.905 1.00 . A A . 26 CYS O 1 1
18 7266 1 1 26 CYS SG S -1.428 -1.909 -0.089 1.00 . A A . 26 CYS SG 1 1
18 7267 1 1 27 LYS C C 2.345 3.162 2.668 1.00 . A A . 27 LYS C 1 1
18 7268 1 1 27 LYS CA C 1.689 3.432 1.312 1.00 . A A . 27 LYS CA 1 1
18 7269 1 1 27 LYS CB C 1.135 4.864 1.272 1.00 . A A . 27 LYS CB 1 1
18 7270 1 1 27 LYS CD C -0.360 6.603 2.317 1.00 . A A . 27 LYS CD 1 1
18 7271 1 1 27 LYS CE C -1.178 6.960 3.549 1.00 . A A . 27 LYS CE 1 1
18 7272 1 1 27 LYS CG C 0.192 5.192 2.416 1.00 . A A . 27 LYS CG 1 1
18 7273 1 1 27 LYS H H -0.119 2.375 1.670 1.00 . A A . 27 LYS H 1 1
18 7274 1 1 27 LYS HA H 2.439 3.329 0.543 1.00 . A A . 27 LYS HA 1 1
18 7275 1 1 27 LYS HB2 H 1.962 5.557 1.308 1.00 . A A . 27 LYS HB2 1 1
18 7276 1 1 27 LYS HB3 H 0.602 5.004 0.344 1.00 . A A . 27 LYS HB3 1 1
18 7277 1 1 27 LYS HD2 H 0.464 7.297 2.229 1.00 . A A . 27 LYS HD2 1 1
18 7278 1 1 27 LYS HD3 H -0.991 6.674 1.443 1.00 . A A . 27 LYS HD3 1 1
18 7279 1 1 27 LYS HE2 H -0.514 7.034 4.397 1.00 . A A . 27 LYS HE2 1 1
18 7280 1 1 27 LYS HE3 H -1.657 7.914 3.384 1.00 . A A . 27 LYS HE3 1 1
18 7281 1 1 27 LYS HG2 H -0.633 4.496 2.399 1.00 . A A . 27 LYS HG2 1 1
18 7282 1 1 27 LYS HG3 H 0.728 5.091 3.349 1.00 . A A . 27 LYS HG3 1 1
18 7283 1 1 27 LYS HZ1 H -1.811 5.151 4.390 1.00 . A A . 27 LYS HZ1 1 1
18 7284 1 1 27 LYS HZ2 H -2.608 5.556 2.947 1.00 . A A . 27 LYS HZ2 1 1
18 7285 1 1 27 LYS HZ3 H -2.997 6.360 4.387 1.00 . A A . 27 LYS HZ3 1 1
18 7286 1 1 27 LYS N N 0.627 2.466 1.037 1.00 . A A . 27 LYS N 1 1
18 7287 1 1 27 LYS NZ N -2.221 5.938 3.841 1.00 . A A . 27 LYS NZ 1 1
18 7288 1 1 27 LYS O O 1.667 3.030 3.688 1.00 . A A . 27 LYS O 1 1
18 7289 1 1 28 ARG C C 5.048 4.172 4.342 1.00 . A A . 28 ARG C 1 1
18 7290 1 1 28 ARG CA C 4.425 2.872 3.887 1.00 . A A . 28 ARG CA 1 1
18 7291 1 1 28 ARG CB C 5.511 1.830 3.656 1.00 . A A . 28 ARG CB 1 1
18 7292 1 1 28 ARG CD C 7.405 0.471 4.574 1.00 . A A . 28 ARG CD 1 1
18 7293 1 1 28 ARG CG C 6.394 1.567 4.863 1.00 . A A . 28 ARG CG 1 1
18 7294 1 1 28 ARG CZ C 9.112 -0.069 2.873 1.00 . A A . 28 ARG CZ 1 1
18 7295 1 1 28 ARG H H 4.149 3.234 1.825 1.00 . A A . 28 ARG H 1 1
18 7296 1 1 28 ARG HA H 3.745 2.519 4.649 1.00 . A A . 28 ARG HA 1 1
18 7297 1 1 28 ARG HB2 H 5.042 0.903 3.378 1.00 . A A . 28 ARG HB2 1 1
18 7298 1 1 28 ARG HB3 H 6.139 2.164 2.847 1.00 . A A . 28 ARG HB3 1 1
18 7299 1 1 28 ARG HD2 H 8.037 0.344 5.440 1.00 . A A . 28 ARG HD2 1 1
18 7300 1 1 28 ARG HD3 H 6.872 -0.449 4.381 1.00 . A A . 28 ARG HD3 1 1
18 7301 1 1 28 ARG HE H 8.154 1.684 3.029 1.00 . A A . 28 ARG HE 1 1
18 7302 1 1 28 ARG HG2 H 6.923 2.473 5.117 1.00 . A A . 28 ARG HG2 1 1
18 7303 1 1 28 ARG HG3 H 5.773 1.263 5.693 1.00 . A A . 28 ARG HG3 1 1
18 7304 1 1 28 ARG HH11 H 8.685 -1.576 4.160 1.00 . A A . 28 ARG HH11 1 1
18 7305 1 1 28 ARG HH12 H 9.890 -1.940 2.970 1.00 . A A . 28 ARG HH12 1 1
18 7306 1 1 28 ARG HH21 H 9.744 1.221 1.440 1.00 . A A . 28 ARG HH21 1 1
18 7307 1 1 28 ARG HH22 H 10.492 -0.339 1.411 1.00 . A A . 28 ARG HH22 1 1
18 7308 1 1 28 ARG N N 3.665 3.102 2.669 1.00 . A A . 28 ARG N 1 1
18 7309 1 1 28 ARG NE N 8.244 0.785 3.417 1.00 . A A . 28 ARG NE 1 1
18 7310 1 1 28 ARG NH1 N 9.241 -1.293 3.373 1.00 . A A . 28 ARG NH1 1 1
18 7311 1 1 28 ARG NH2 N 9.843 0.300 1.825 1.00 . A A . 28 ARG NH2 1 1
18 7312 1 1 28 ARG O O 5.635 4.894 3.540 1.00 . A A . 28 ARG O 1 1
18 7313 1 1 29 ASN C C 4.914 6.918 5.469 1.00 . A A . 29 ASN C 1 1
18 7314 1 1 29 ASN CA C 5.430 5.692 6.219 1.00 . A A . 29 ASN CA 1 1
18 7315 1 1 29 ASN CB C 6.965 5.687 6.224 1.00 . A A . 29 ASN CB 1 1
18 7316 1 1 29 ASN CG C 7.548 4.722 7.239 1.00 . A A . 29 ASN CG 1 1
18 7317 1 1 29 ASN H H 4.416 3.827 6.186 1.00 . A A . 29 ASN H 1 1
18 7318 1 1 29 ASN HA H 5.078 5.739 7.238 1.00 . A A . 29 ASN HA 1 1
18 7319 1 1 29 ASN HB2 H 7.320 5.403 5.245 1.00 . A A . 29 ASN HB2 1 1
18 7320 1 1 29 ASN HB3 H 7.320 6.681 6.455 1.00 . A A . 29 ASN HB3 1 1
18 7321 1 1 29 ASN HD21 H 8.493 6.210 8.149 1.00 . A A . 29 ASN HD21 1 1
18 7322 1 1 29 ASN HD22 H 8.722 4.643 8.836 1.00 . A A . 29 ASN HD22 1 1
18 7323 1 1 29 ASN N N 4.900 4.462 5.622 1.00 . A A . 29 ASN N 1 1
18 7324 1 1 29 ASN ND2 N 8.333 5.245 8.169 1.00 . A A . 29 ASN ND2 1 1
18 7325 1 1 29 ASN O O 5.602 7.930 5.355 1.00 . A A . 29 ASN O 1 1
18 7326 1 1 29 ASN OD1 O 7.298 3.520 7.190 1.00 . A A . 29 ASN OD1 1 1
19 7327 1 1 1 GLY C C 3.702 7.943 3.072 1.00 . A A . 1 GLY C 1 1
19 7328 1 1 1 GLY CA C 3.081 7.816 4.453 1.00 . A A . 1 GLY CA 1 1
19 7329 1 1 1 GLY H1 H 2.959 5.902 5.344 1.00 . A A . 1 GLY H1 1 1
19 7330 1 1 1 GLY HA2 H 2.010 7.741 4.345 1.00 . A A . 1 GLY HA2 1 1
19 7331 1 1 1 GLY HA3 H 3.312 8.705 5.021 1.00 . A A . 1 GLY HA3 1 1
19 7332 1 1 1 GLY N N 3.558 6.658 5.187 1.00 . A A . 1 GLY N 1 1
19 7333 1 1 1 GLY O O 3.675 9.015 2.473 1.00 . A A . 1 GLY O 1 1
19 7334 1 1 2 LEU C C 4.398 5.624 0.437 1.00 . A A . 2 LEU C 1 1
19 7335 1 1 2 LEU CA C 4.859 6.839 1.235 1.00 . A A . 2 LEU CA 1 1
19 7336 1 1 2 LEU CB C 6.387 6.828 1.357 1.00 . A A . 2 LEU CB 1 1
19 7337 1 1 2 LEU CD1 C 8.494 7.847 2.253 1.00 . A A . 2 LEU CD1 1 1
19 7338 1 1 2 LEU CD2 C 6.768 9.301 1.180 1.00 . A A . 2 LEU CD2 1 1
19 7339 1 1 2 LEU CG C 7.005 8.058 2.026 1.00 . A A . 2 LEU CG 1 1
19 7340 1 1 2 LEU H H 4.225 6.009 3.070 1.00 . A A . 2 LEU H 1 1
19 7341 1 1 2 LEU HA H 4.551 7.736 0.719 1.00 . A A . 2 LEU HA 1 1
19 7342 1 1 2 LEU HB2 H 6.673 5.954 1.926 1.00 . A A . 2 LEU HB2 1 1
19 7343 1 1 2 LEU HB3 H 6.804 6.739 0.365 1.00 . A A . 2 LEU HB3 1 1
19 7344 1 1 2 LEU HD11 H 8.652 7.426 3.234 1.00 . A A . 2 LEU HD11 1 1
19 7345 1 1 2 LEU HD12 H 9.007 8.795 2.181 1.00 . A A . 2 LEU HD12 1 1
19 7346 1 1 2 LEU HD13 H 8.880 7.172 1.504 1.00 . A A . 2 LEU HD13 1 1
19 7347 1 1 2 LEU HD21 H 7.084 10.176 1.730 1.00 . A A . 2 LEU HD21 1 1
19 7348 1 1 2 LEU HD22 H 5.717 9.383 0.947 1.00 . A A . 2 LEU HD22 1 1
19 7349 1 1 2 LEU HD23 H 7.336 9.227 0.264 1.00 . A A . 2 LEU HD23 1 1
19 7350 1 1 2 LEU HG H 6.538 8.211 2.988 1.00 . A A . 2 LEU HG 1 1
19 7351 1 1 2 LEU N N 4.243 6.844 2.554 1.00 . A A . 2 LEU N 1 1
19 7352 1 1 2 LEU O O 4.574 4.482 0.864 1.00 . A A . 2 LEU O 1 1
19 7353 1 1 3 PRO C C 4.462 4.094 -2.365 1.00 . A A . 3 PRO C 1 1
19 7354 1 1 3 PRO CA C 3.321 4.778 -1.614 1.00 . A A . 3 PRO CA 1 1
19 7355 1 1 3 PRO CB C 2.400 5.512 -2.584 1.00 . A A . 3 PRO CB 1 1
19 7356 1 1 3 PRO CD C 3.565 7.187 -1.324 1.00 . A A . 3 PRO CD 1 1
19 7357 1 1 3 PRO CG C 2.964 6.889 -2.673 1.00 . A A . 3 PRO CG 1 1
19 7358 1 1 3 PRO HA H 2.758 4.040 -1.061 1.00 . A A . 3 PRO HA 1 1
19 7359 1 1 3 PRO HB2 H 2.414 5.017 -3.544 1.00 . A A . 3 PRO HB2 1 1
19 7360 1 1 3 PRO HB3 H 1.394 5.524 -2.192 1.00 . A A . 3 PRO HB3 1 1
19 7361 1 1 3 PRO HD2 H 4.492 7.728 -1.436 1.00 . A A . 3 PRO HD2 1 1
19 7362 1 1 3 PRO HD3 H 2.870 7.750 -0.719 1.00 . A A . 3 PRO HD3 1 1
19 7363 1 1 3 PRO HG2 H 3.727 6.924 -3.437 1.00 . A A . 3 PRO HG2 1 1
19 7364 1 1 3 PRO HG3 H 2.177 7.594 -2.895 1.00 . A A . 3 PRO HG3 1 1
19 7365 1 1 3 PRO N N 3.806 5.852 -0.742 1.00 . A A . 3 PRO N 1 1
19 7366 1 1 3 PRO O O 4.438 3.977 -3.589 1.00 . A A . 3 PRO O 1 1
19 7367 1 1 4 VAL C C 6.607 1.502 -2.032 1.00 . A A . 4 VAL C 1 1
19 7368 1 1 4 VAL CA C 6.632 3.013 -2.216 1.00 . A A . 4 VAL CA 1 1
19 7369 1 1 4 VAL CB C 7.942 3.559 -1.626 1.00 . A A . 4 VAL CB 1 1
19 7370 1 1 4 VAL CG1 C 8.194 4.985 -2.095 1.00 . A A . 4 VAL CG1 1 1
19 7371 1 1 4 VAL CG2 C 7.923 3.490 -0.105 1.00 . A A . 4 VAL CG2 1 1
19 7372 1 1 4 VAL H H 5.435 3.794 -0.651 1.00 . A A . 4 VAL H 1 1
19 7373 1 1 4 VAL HA H 6.626 3.233 -3.274 1.00 . A A . 4 VAL HA 1 1
19 7374 1 1 4 VAL HB H 8.744 2.936 -1.980 1.00 . A A . 4 VAL HB 1 1
19 7375 1 1 4 VAL HG11 H 8.937 4.979 -2.879 1.00 . A A . 4 VAL HG11 1 1
19 7376 1 1 4 VAL HG12 H 8.549 5.579 -1.266 1.00 . A A . 4 VAL HG12 1 1
19 7377 1 1 4 VAL HG13 H 7.274 5.407 -2.474 1.00 . A A . 4 VAL HG13 1 1
19 7378 1 1 4 VAL HG21 H 7.338 4.310 0.286 1.00 . A A . 4 VAL HG21 1 1
19 7379 1 1 4 VAL HG22 H 8.933 3.559 0.271 1.00 . A A . 4 VAL HG22 1 1
19 7380 1 1 4 VAL HG23 H 7.485 2.554 0.208 1.00 . A A . 4 VAL HG23 1 1
19 7381 1 1 4 VAL N N 5.469 3.660 -1.623 1.00 . A A . 4 VAL N 1 1
19 7382 1 1 4 VAL O O 7.643 0.844 -2.061 1.00 . A A . 4 VAL O 1 1
19 7383 1 1 5 CYS C C 5.081 -1.128 -3.071 1.00 . A A . 5 CYS C 1 1
19 7384 1 1 5 CYS CA C 5.262 -0.479 -1.703 1.00 . A A . 5 CYS CA 1 1
19 7385 1 1 5 CYS CB C 4.075 -0.807 -0.793 1.00 . A A . 5 CYS CB 1 1
19 7386 1 1 5 CYS H H 4.635 1.536 -1.864 1.00 . A A . 5 CYS H 1 1
19 7387 1 1 5 CYS HA H 6.168 -0.862 -1.256 1.00 . A A . 5 CYS HA 1 1
19 7388 1 1 5 CYS HB2 H 3.162 -0.477 -1.265 1.00 . A A . 5 CYS HB2 1 1
19 7389 1 1 5 CYS HB3 H 4.033 -1.881 -0.643 1.00 . A A . 5 CYS HB3 1 1
19 7390 1 1 5 CYS N N 5.419 0.960 -1.864 1.00 . A A . 5 CYS N 1 1
19 7391 1 1 5 CYS O O 5.482 -2.266 -3.291 1.00 . A A . 5 CYS O 1 1
19 7392 1 1 5 CYS SG S 4.167 -0.023 0.853 1.00 . A A . 5 CYS SG 1 1
19 7393 1 1 6 GLY C C 3.188 -1.926 -5.400 1.00 . A A . 6 GLY C 1 1
19 7394 1 1 6 GLY CA C 4.259 -0.858 -5.337 1.00 . A A . 6 GLY CA 1 1
19 7395 1 1 6 GLY H H 4.203 0.532 -3.748 1.00 . A A . 6 GLY H 1 1
19 7396 1 1 6 GLY HA2 H 3.959 -0.029 -5.961 1.00 . A A . 6 GLY HA2 1 1
19 7397 1 1 6 GLY HA3 H 5.182 -1.267 -5.719 1.00 . A A . 6 GLY HA3 1 1
19 7398 1 1 6 GLY N N 4.483 -0.371 -3.988 1.00 . A A . 6 GLY N 1 1
19 7399 1 1 6 GLY O O 3.261 -2.841 -6.217 1.00 . A A . 6 GLY O 1 1
19 7400 1 1 7 GLU C C -0.241 -2.054 -4.485 1.00 . A A . 7 GLU C 1 1
19 7401 1 1 7 GLU CA C 1.095 -2.765 -4.503 1.00 . A A . 7 GLU CA 1 1
19 7402 1 1 7 GLU CB C 1.175 -3.654 -3.261 1.00 . A A . 7 GLU CB 1 1
19 7403 1 1 7 GLU CD C 2.656 -4.997 -1.716 1.00 . A A . 7 GLU CD 1 1
19 7404 1 1 7 GLU CG C 2.516 -4.341 -3.074 1.00 . A A . 7 GLU CG 1 1
19 7405 1 1 7 GLU H H 2.179 -1.052 -3.917 1.00 . A A . 7 GLU H 1 1
19 7406 1 1 7 GLU HA H 1.158 -3.381 -5.386 1.00 . A A . 7 GLU HA 1 1
19 7407 1 1 7 GLU HB2 H 0.961 -3.055 -2.388 1.00 . A A . 7 GLU HB2 1 1
19 7408 1 1 7 GLU HB3 H 0.417 -4.421 -3.343 1.00 . A A . 7 GLU HB3 1 1
19 7409 1 1 7 GLU HG2 H 2.629 -5.098 -3.835 1.00 . A A . 7 GLU HG2 1 1
19 7410 1 1 7 GLU HG3 H 3.301 -3.604 -3.183 1.00 . A A . 7 GLU HG3 1 1
19 7411 1 1 7 GLU N N 2.187 -1.805 -4.540 1.00 . A A . 7 GLU N 1 1
19 7412 1 1 7 GLU O O -0.379 -0.976 -3.903 1.00 . A A . 7 GLU O 1 1
19 7413 1 1 7 GLU OE1 O 1.902 -4.631 -0.787 1.00 . A A . 7 GLU OE1 1 1
19 7414 1 1 7 GLU OE2 O 3.538 -5.856 -1.560 1.00 . A A . 7 GLU OE2 1 1
19 7415 1 1 8 THR C C -3.319 -2.753 -3.926 1.00 . A A . 8 THR C 1 1
19 7416 1 1 8 THR CA C -2.571 -2.156 -5.099 1.00 . A A . 8 THR CA 1 1
19 7417 1 1 8 THR CB C -3.314 -2.486 -6.398 1.00 . A A . 8 THR CB 1 1
19 7418 1 1 8 THR CG2 C -2.734 -1.712 -7.571 1.00 . A A . 8 THR CG2 1 1
19 7419 1 1 8 THR H H -1.051 -3.557 -5.494 1.00 . A A . 8 THR H 1 1
19 7420 1 1 8 THR HA H -2.518 -1.084 -4.984 1.00 . A A . 8 THR HA 1 1
19 7421 1 1 8 THR HB H -4.351 -2.200 -6.270 1.00 . A A . 8 THR HB 1 1
19 7422 1 1 8 THR HG1 H -3.084 -4.366 -5.830 1.00 . A A . 8 THR HG1 1 1
19 7423 1 1 8 THR HG21 H -2.154 -2.379 -8.191 1.00 . A A . 8 THR HG21 1 1
19 7424 1 1 8 THR HG22 H -2.099 -0.921 -7.202 1.00 . A A . 8 THR HG22 1 1
19 7425 1 1 8 THR HG23 H -3.538 -1.286 -8.155 1.00 . A A . 8 THR HG23 1 1
19 7426 1 1 8 THR N N -1.226 -2.686 -5.085 1.00 . A A . 8 THR N 1 1
19 7427 1 1 8 THR O O -3.105 -3.916 -3.586 1.00 . A A . 8 THR O 1 1
19 7428 1 1 8 THR OG1 O -3.243 -3.895 -6.656 1.00 . A A . 8 THR OG1 1 1
19 7429 1 1 9 CYS C C -6.395 -2.360 -2.300 1.00 . A A . 9 CYS C 1 1
19 7430 1 1 9 CYS CA C -4.887 -2.499 -2.141 1.00 . A A . 9 CYS CA 1 1
19 7431 1 1 9 CYS CB C -4.401 -1.807 -0.862 1.00 . A A . 9 CYS CB 1 1
19 7432 1 1 9 CYS H H -4.305 -1.054 -3.589 1.00 . A A . 9 CYS H 1 1
19 7433 1 1 9 CYS HA H -4.653 -3.550 -2.067 1.00 . A A . 9 CYS HA 1 1
19 7434 1 1 9 CYS HB2 H -4.658 -2.414 -0.012 1.00 . A A . 9 CYS HB2 1 1
19 7435 1 1 9 CYS HB3 H -3.324 -1.714 -0.910 1.00 . A A . 9 CYS HB3 1 1
19 7436 1 1 9 CYS N N -4.170 -1.980 -3.292 1.00 . A A . 9 CYS N 1 1
19 7437 1 1 9 CYS O O -7.116 -2.187 -1.325 1.00 . A A . 9 CYS O 1 1
19 7438 1 1 9 CYS SG S -5.081 -0.135 -0.588 1.00 . A A . 9 CYS SG 1 1
19 7439 1 1 10 THR C C -9.039 -3.550 -3.087 1.00 . A A . 10 THR C 1 1
19 7440 1 1 10 THR CA C -8.317 -2.389 -3.773 1.00 . A A . 10 THR CA 1 1
19 7441 1 1 10 THR CB C -8.651 -2.352 -5.281 1.00 . A A . 10 THR CB 1 1
19 7442 1 1 10 THR CG2 C -8.266 -3.648 -5.977 1.00 . A A . 10 THR CG2 1 1
19 7443 1 1 10 THR H H -6.273 -2.645 -4.277 1.00 . A A . 10 THR H 1 1
19 7444 1 1 10 THR HA H -8.664 -1.464 -3.331 1.00 . A A . 10 THR HA 1 1
19 7445 1 1 10 THR HB H -8.091 -1.547 -5.728 1.00 . A A . 10 THR HB 1 1
19 7446 1 1 10 THR HG1 H -10.561 -2.637 -4.851 1.00 . A A . 10 THR HG1 1 1
19 7447 1 1 10 THR HG21 H -8.629 -4.487 -5.403 1.00 . A A . 10 THR HG21 1 1
19 7448 1 1 10 THR HG22 H -7.190 -3.706 -6.059 1.00 . A A . 10 THR HG22 1 1
19 7449 1 1 10 THR HG23 H -8.703 -3.670 -6.965 1.00 . A A . 10 THR HG23 1 1
19 7450 1 1 10 THR N N -6.883 -2.478 -3.530 1.00 . A A . 10 THR N 1 1
19 7451 1 1 10 THR O O -10.212 -3.448 -2.737 1.00 . A A . 10 THR O 1 1
19 7452 1 1 10 THR OG1 O -10.049 -2.102 -5.471 1.00 . A A . 10 THR OG1 1 1
19 7453 1 1 11 LEU C C -8.821 -5.623 -0.692 1.00 . A A . 11 LEU C 1 1
19 7454 1 1 11 LEU CA C -8.845 -5.822 -2.205 1.00 . A A . 11 LEU CA 1 1
19 7455 1 1 11 LEU CB C -8.041 -7.082 -2.557 1.00 . A A . 11 LEU CB 1 1
19 7456 1 1 11 LEU CD1 C -9.619 -7.577 -4.454 1.00 . A A . 11 LEU CD1 1 1
19 7457 1 1 11 LEU CD2 C -7.288 -6.789 -4.943 1.00 . A A . 11 LEU CD2 1 1
19 7458 1 1 11 LEU CG C -8.167 -7.592 -3.996 1.00 . A A . 11 LEU CG 1 1
19 7459 1 1 11 LEU H H -7.375 -4.645 -3.170 1.00 . A A . 11 LEU H 1 1
19 7460 1 1 11 LEU HA H -9.868 -5.954 -2.526 1.00 . A A . 11 LEU HA 1 1
19 7461 1 1 11 LEU HB2 H -6.998 -6.876 -2.367 1.00 . A A . 11 LEU HB2 1 1
19 7462 1 1 11 LEU HB3 H -8.355 -7.874 -1.893 1.00 . A A . 11 LEU HB3 1 1
19 7463 1 1 11 LEU HD11 H -10.093 -6.668 -4.117 1.00 . A A . 11 LEU HD11 1 1
19 7464 1 1 11 LEU HD12 H -10.135 -8.429 -4.039 1.00 . A A . 11 LEU HD12 1 1
19 7465 1 1 11 LEU HD13 H -9.656 -7.624 -5.533 1.00 . A A . 11 LEU HD13 1 1
19 7466 1 1 11 LEU HD21 H -6.824 -5.977 -4.402 1.00 . A A . 11 LEU HD21 1 1
19 7467 1 1 11 LEU HD22 H -7.892 -6.388 -5.743 1.00 . A A . 11 LEU HD22 1 1
19 7468 1 1 11 LEU HD23 H -6.522 -7.430 -5.356 1.00 . A A . 11 LEU HD23 1 1
19 7469 1 1 11 LEU HG H -7.829 -8.615 -4.025 1.00 . A A . 11 LEU HG 1 1
19 7470 1 1 11 LEU N N -8.308 -4.642 -2.880 1.00 . A A . 11 LEU N 1 1
19 7471 1 1 11 LEU O O -9.399 -6.403 0.059 1.00 . A A . 11 LEU O 1 1
19 7472 1 1 12 GLY C C -6.908 -5.091 1.810 1.00 . A A . 12 GLY C 1 1
19 7473 1 1 12 GLY CA C -8.009 -4.284 1.157 1.00 . A A . 12 GLY CA 1 1
19 7474 1 1 12 GLY H H -7.682 -4.000 -0.912 1.00 . A A . 12 GLY H 1 1
19 7475 1 1 12 GLY HA2 H -7.798 -3.233 1.282 1.00 . A A . 12 GLY HA2 1 1
19 7476 1 1 12 GLY HA3 H -8.944 -4.515 1.640 1.00 . A A . 12 GLY HA3 1 1
19 7477 1 1 12 GLY N N -8.127 -4.577 -0.259 1.00 . A A . 12 GLY N 1 1
19 7478 1 1 12 GLY O O -7.075 -5.618 2.908 1.00 . A A . 12 GLY O 1 1
19 7479 1 1 13 THR C C -3.329 -5.416 1.020 1.00 . A A . 13 THR C 1 1
19 7480 1 1 13 THR CA C -4.633 -5.943 1.616 1.00 . A A . 13 THR CA 1 1
19 7481 1 1 13 THR CB C -4.774 -7.442 1.282 1.00 . A A . 13 THR CB 1 1
19 7482 1 1 13 THR CG2 C -5.244 -8.235 2.493 1.00 . A A . 13 THR CG2 1 1
19 7483 1 1 13 THR H H -5.713 -4.752 0.253 1.00 . A A . 13 THR H 1 1
19 7484 1 1 13 THR HA H -4.598 -5.835 2.690 1.00 . A A . 13 THR HA 1 1
19 7485 1 1 13 THR HB H -3.806 -7.817 0.981 1.00 . A A . 13 THR HB 1 1
19 7486 1 1 13 THR HG1 H -6.593 -7.469 0.520 1.00 . A A . 13 THR HG1 1 1
19 7487 1 1 13 THR HG21 H -5.783 -9.111 2.163 1.00 . A A . 13 THR HG21 1 1
19 7488 1 1 13 THR HG22 H -5.894 -7.618 3.096 1.00 . A A . 13 THR HG22 1 1
19 7489 1 1 13 THR HG23 H -4.389 -8.538 3.080 1.00 . A A . 13 THR HG23 1 1
19 7490 1 1 13 THR N N -5.778 -5.189 1.123 1.00 . A A . 13 THR N 1 1
19 7491 1 1 13 THR O O -3.324 -4.853 -0.075 1.00 . A A . 13 THR O 1 1
19 7492 1 1 13 THR OG1 O -5.697 -7.617 0.198 1.00 . A A . 13 THR OG1 1 1
19 7493 1 1 14 CYS C C 0.098 -6.226 1.791 1.00 . A A . 14 CYS C 1 1
19 7494 1 1 14 CYS CA C -0.910 -5.191 1.320 1.00 . A A . 14 CYS CA 1 1
19 7495 1 1 14 CYS CB C -0.556 -3.812 1.895 1.00 . A A . 14 CYS CB 1 1
19 7496 1 1 14 CYS H H -2.309 -6.081 2.598 1.00 . A A . 14 CYS H 1 1
19 7497 1 1 14 CYS HA H -0.899 -5.149 0.241 1.00 . A A . 14 CYS HA 1 1
19 7498 1 1 14 CYS HB2 H -0.629 -3.853 2.971 1.00 . A A . 14 CYS HB2 1 1
19 7499 1 1 14 CYS HB3 H 0.460 -3.562 1.619 1.00 . A A . 14 CYS HB3 1 1
19 7500 1 1 14 CYS N N -2.233 -5.616 1.746 1.00 . A A . 14 CYS N 1 1
19 7501 1 1 14 CYS O O 0.092 -6.620 2.958 1.00 . A A . 14 CYS O 1 1
19 7502 1 1 14 CYS SG S -1.635 -2.456 1.322 1.00 . A A . 14 CYS SG 1 1
19 7503 1 1 15 TYR C C 3.175 -7.043 1.809 1.00 . A A . 15 TYR C 1 1
19 7504 1 1 15 TYR CA C 1.943 -7.683 1.183 1.00 . A A . 15 TYR CA 1 1
19 7505 1 1 15 TYR CB C 2.343 -8.456 -0.080 1.00 . A A . 15 TYR CB 1 1
19 7506 1 1 15 TYR CD1 C 0.058 -8.729 -1.143 1.00 . A A . 15 TYR CD1 1 1
19 7507 1 1 15 TYR CD2 C 1.370 -10.683 -0.767 1.00 . A A . 15 TYR CD2 1 1
19 7508 1 1 15 TYR CE1 C -0.948 -9.502 -1.688 1.00 . A A . 15 TYR CE1 1 1
19 7509 1 1 15 TYR CE2 C 0.368 -11.464 -1.311 1.00 . A A . 15 TYR CE2 1 1
19 7510 1 1 15 TYR CG C 1.234 -9.304 -0.672 1.00 . A A . 15 TYR CG 1 1
19 7511 1 1 15 TYR CZ C -0.788 -10.869 -1.769 1.00 . A A . 15 TYR CZ 1 1
19 7512 1 1 15 TYR H H 0.867 -6.323 -0.031 1.00 . A A . 15 TYR H 1 1
19 7513 1 1 15 TYR HA H 1.515 -8.373 1.894 1.00 . A A . 15 TYR HA 1 1
19 7514 1 1 15 TYR HB2 H 2.658 -7.753 -0.837 1.00 . A A . 15 TYR HB2 1 1
19 7515 1 1 15 TYR HB3 H 3.169 -9.111 0.157 1.00 . A A . 15 TYR HB3 1 1
19 7516 1 1 15 TYR HD1 H -0.064 -7.658 -1.079 1.00 . A A . 15 TYR HD1 1 1
19 7517 1 1 15 TYR HD2 H 2.276 -11.147 -0.407 1.00 . A A . 15 TYR HD2 1 1
19 7518 1 1 15 TYR HE1 H -1.853 -9.037 -2.047 1.00 . A A . 15 TYR HE1 1 1
19 7519 1 1 15 TYR HE2 H 0.494 -12.535 -1.376 1.00 . A A . 15 TYR HE2 1 1
19 7520 1 1 15 TYR HH H -2.588 -11.120 -2.397 1.00 . A A . 15 TYR HH 1 1
19 7521 1 1 15 TYR N N 0.934 -6.676 0.880 1.00 . A A . 15 TYR N 1 1
19 7522 1 1 15 TYR O O 3.838 -7.646 2.655 1.00 . A A . 15 TYR O 1 1
19 7523 1 1 15 TYR OH O -1.788 -11.643 -2.311 1.00 . A A . 15 TYR OH 1 1
19 7524 1 1 16 THR C C 4.591 -4.890 3.381 1.00 . A A . 16 THR C 1 1
19 7525 1 1 16 THR CA C 4.640 -5.105 1.870 1.00 . A A . 16 THR CA 1 1
19 7526 1 1 16 THR CB C 4.805 -3.755 1.181 1.00 . A A . 16 THR CB 1 1
19 7527 1 1 16 THR CG2 C 5.615 -3.893 -0.098 1.00 . A A . 16 THR CG2 1 1
19 7528 1 1 16 THR H H 2.917 -5.417 0.681 1.00 . A A . 16 THR H 1 1
19 7529 1 1 16 THR HA H 5.510 -5.693 1.637 1.00 . A A . 16 THR HA 1 1
19 7530 1 1 16 THR HB H 5.342 -3.103 1.860 1.00 . A A . 16 THR HB 1 1
19 7531 1 1 16 THR HG1 H 3.046 -3.763 0.264 1.00 . A A . 16 THR HG1 1 1
19 7532 1 1 16 THR HG21 H 5.074 -3.443 -0.918 1.00 . A A . 16 THR HG21 1 1
19 7533 1 1 16 THR HG22 H 5.782 -4.940 -0.308 1.00 . A A . 16 THR HG22 1 1
19 7534 1 1 16 THR HG23 H 6.566 -3.395 0.022 1.00 . A A . 16 THR HG23 1 1
19 7535 1 1 16 THR N N 3.481 -5.831 1.373 1.00 . A A . 16 THR N 1 1
19 7536 1 1 16 THR O O 3.525 -4.853 3.999 1.00 . A A . 16 THR O 1 1
19 7537 1 1 16 THR OG1 O 3.519 -3.193 0.897 1.00 . A A . 16 THR OG1 1 1
19 7538 1 1 17 GLN C C 5.639 -3.125 5.815 1.00 . A A . 17 GLN C 1 1
19 7539 1 1 17 GLN CA C 5.897 -4.572 5.404 1.00 . A A . 17 GLN CA 1 1
19 7540 1 1 17 GLN CB C 7.291 -4.994 5.872 1.00 . A A . 17 GLN CB 1 1
19 7541 1 1 17 GLN CD C 6.945 -7.522 5.959 1.00 . A A . 17 GLN CD 1 1
19 7542 1 1 17 GLN CG C 7.731 -6.362 5.365 1.00 . A A . 17 GLN CG 1 1
19 7543 1 1 17 GLN H H 6.573 -4.797 3.412 1.00 . A A . 17 GLN H 1 1
19 7544 1 1 17 GLN HA H 5.164 -5.202 5.885 1.00 . A A . 17 GLN HA 1 1
19 7545 1 1 17 GLN HB2 H 8.006 -4.261 5.532 1.00 . A A . 17 GLN HB2 1 1
19 7546 1 1 17 GLN HB3 H 7.302 -5.016 6.952 1.00 . A A . 17 GLN HB3 1 1
19 7547 1 1 17 GLN HE21 H 5.998 -6.320 7.222 1.00 . A A . 17 GLN HE21 1 1
19 7548 1 1 17 GLN HE22 H 5.572 -7.988 7.311 1.00 . A A . 17 GLN HE22 1 1
19 7549 1 1 17 GLN HG2 H 7.610 -6.384 4.293 1.00 . A A . 17 GLN HG2 1 1
19 7550 1 1 17 GLN HG3 H 8.776 -6.496 5.605 1.00 . A A . 17 GLN HG3 1 1
19 7551 1 1 17 GLN N N 5.768 -4.760 3.966 1.00 . A A . 17 GLN N 1 1
19 7552 1 1 17 GLN NE2 N 6.086 -7.246 6.930 1.00 . A A . 17 GLN NE2 1 1
19 7553 1 1 17 GLN O O 6.267 -2.196 5.298 1.00 . A A . 17 GLN O 1 1
19 7554 1 1 17 GLN OE1 O 7.126 -8.667 5.557 1.00 . A A . 17 GLN OE1 1 1
19 7555 1 1 18 GLY C C 3.672 -0.761 6.284 1.00 . A A . 18 GLY C 1 1
19 7556 1 1 18 GLY CA C 4.396 -1.639 7.284 1.00 . A A . 18 GLY CA 1 1
19 7557 1 1 18 GLY H H 4.290 -3.745 7.142 1.00 . A A . 18 GLY H 1 1
19 7558 1 1 18 GLY HA2 H 3.769 -1.760 8.155 1.00 . A A . 18 GLY HA2 1 1
19 7559 1 1 18 GLY HA3 H 5.309 -1.143 7.583 1.00 . A A . 18 GLY HA3 1 1
19 7560 1 1 18 GLY N N 4.732 -2.956 6.767 1.00 . A A . 18 GLY N 1 1
19 7561 1 1 18 GLY O O 3.726 0.464 6.378 1.00 . A A . 18 GLY O 1 1
19 7562 1 1 19 CYS C C 0.776 -0.527 4.768 1.00 . A A . 19 CYS C 1 1
19 7563 1 1 19 CYS CA C 2.234 -0.637 4.337 1.00 . A A . 19 CYS CA 1 1
19 7564 1 1 19 CYS CB C 2.351 -1.314 2.971 1.00 . A A . 19 CYS CB 1 1
19 7565 1 1 19 CYS H H 2.962 -2.358 5.322 1.00 . A A . 19 CYS H 1 1
19 7566 1 1 19 CYS HA H 2.649 0.362 4.270 1.00 . A A . 19 CYS HA 1 1
19 7567 1 1 19 CYS HB2 H 3.291 -1.837 2.912 1.00 . A A . 19 CYS HB2 1 1
19 7568 1 1 19 CYS HB3 H 1.542 -2.020 2.856 1.00 . A A . 19 CYS HB3 1 1
19 7569 1 1 19 CYS N N 2.983 -1.378 5.339 1.00 . A A . 19 CYS N 1 1
19 7570 1 1 19 CYS O O 0.254 -1.419 5.439 1.00 . A A . 19 CYS O 1 1
19 7571 1 1 19 CYS SG S 2.272 -0.145 1.578 1.00 . A A . 19 CYS SG 1 1
19 7572 1 1 20 THR C C -2.100 0.987 3.512 1.00 . A A . 20 THR C 1 1
19 7573 1 1 20 THR CA C -1.269 0.772 4.762 1.00 . A A . 20 THR CA 1 1
19 7574 1 1 20 THR CB C -1.445 1.974 5.719 1.00 . A A . 20 THR CB 1 1
19 7575 1 1 20 THR CG2 C -0.810 1.687 7.073 1.00 . A A . 20 THR CG2 1 1
19 7576 1 1 20 THR H H 0.583 1.245 3.857 1.00 . A A . 20 THR H 1 1
19 7577 1 1 20 THR HA H -1.619 -0.119 5.264 1.00 . A A . 20 THR HA 1 1
19 7578 1 1 20 THR HB H -2.502 2.142 5.866 1.00 . A A . 20 THR HB 1 1
19 7579 1 1 20 THR HG1 H -0.026 2.928 4.727 1.00 . A A . 20 THR HG1 1 1
19 7580 1 1 20 THR HG21 H -0.026 0.953 6.954 1.00 . A A . 20 THR HG21 1 1
19 7581 1 1 20 THR HG22 H -1.561 1.306 7.749 1.00 . A A . 20 THR HG22 1 1
19 7582 1 1 20 THR HG23 H -0.393 2.598 7.474 1.00 . A A . 20 THR HG23 1 1
19 7583 1 1 20 THR N N 0.121 0.562 4.397 1.00 . A A . 20 THR N 1 1
19 7584 1 1 20 THR O O -1.639 1.605 2.554 1.00 . A A . 20 THR O 1 1
19 7585 1 1 20 THR OG1 O -0.861 3.156 5.156 1.00 . A A . 20 THR OG1 1 1
19 7586 1 1 21 CYS C C -4.652 2.021 2.166 1.00 . A A . 21 CYS C 1 1
19 7587 1 1 21 CYS CA C -4.167 0.589 2.349 1.00 . A A . 21 CYS CA 1 1
19 7588 1 1 21 CYS CB C -5.360 -0.359 2.443 1.00 . A A . 21 CYS CB 1 1
19 7589 1 1 21 CYS H H -3.621 -0.040 4.287 1.00 . A A . 21 CYS H 1 1
19 7590 1 1 21 CYS HA H -3.582 0.317 1.482 1.00 . A A . 21 CYS HA 1 1
19 7591 1 1 21 CYS HB2 H -5.001 -1.363 2.612 1.00 . A A . 21 CYS HB2 1 1
19 7592 1 1 21 CYS HB3 H -5.984 -0.060 3.272 1.00 . A A . 21 CYS HB3 1 1
19 7593 1 1 21 CYS N N -3.308 0.458 3.506 1.00 . A A . 21 CYS N 1 1
19 7594 1 1 21 CYS O O -5.252 2.619 3.058 1.00 . A A . 21 CYS O 1 1
19 7595 1 1 21 CYS SG S -6.399 -0.383 0.944 1.00 . A A . 21 CYS SG 1 1
19 7596 1 1 22 SER C C -5.384 3.742 -0.814 1.00 . A A . 22 SER C 1 1
19 7597 1 1 22 SER CA C -4.811 3.863 0.585 1.00 . A A . 22 SER CA 1 1
19 7598 1 1 22 SER CB C -3.627 4.833 0.609 1.00 . A A . 22 SER CB 1 1
19 7599 1 1 22 SER H H -3.935 1.978 0.320 1.00 . A A . 22 SER H 1 1
19 7600 1 1 22 SER HA H -5.582 4.204 1.261 1.00 . A A . 22 SER HA 1 1
19 7601 1 1 22 SER HB2 H -2.832 4.442 -0.008 1.00 . A A . 22 SER HB2 1 1
19 7602 1 1 22 SER HB3 H -3.942 5.791 0.225 1.00 . A A . 22 SER HB3 1 1
19 7603 1 1 22 SER HG H -3.388 4.242 2.465 1.00 . A A . 22 SER HG 1 1
19 7604 1 1 22 SER N N -4.403 2.535 0.983 1.00 . A A . 22 SER N 1 1
19 7605 1 1 22 SER O O -4.758 4.164 -1.788 1.00 . A A . 22 SER O 1 1
19 7606 1 1 22 SER OG O -3.134 5.008 1.929 1.00 . A A . 22 SER OG 1 1
19 7607 1 1 23 TRP C C -6.961 3.767 -3.242 1.00 . A A . 23 TRP C 1 1
19 7608 1 1 23 TRP CA C -7.258 2.781 -2.118 1.00 . A A . 23 TRP CA 1 1
19 7609 1 1 23 TRP CB C -8.768 2.733 -1.869 1.00 . A A . 23 TRP CB 1 1
19 7610 1 1 23 TRP CD1 C -9.520 0.802 -3.374 1.00 . A A . 23 TRP CD1 1 1
19 7611 1 1 23 TRP CD2 C -10.390 2.787 -3.929 1.00 . A A . 23 TRP CD2 1 1
19 7612 1 1 23 TRP CE2 C -10.878 1.817 -4.826 1.00 . A A . 23 TRP CE2 1 1
19 7613 1 1 23 TRP CE3 C -10.801 4.114 -4.085 1.00 . A A . 23 TRP CE3 1 1
19 7614 1 1 23 TRP CG C -9.530 2.116 -3.003 1.00 . A A . 23 TRP CG 1 1
19 7615 1 1 23 TRP CH2 C -12.138 3.438 -5.990 1.00 . A A . 23 TRP CH2 1 1
19 7616 1 1 23 TRP CZ2 C -11.752 2.132 -5.862 1.00 . A A . 23 TRP CZ2 1 1
19 7617 1 1 23 TRP CZ3 C -11.670 4.425 -5.114 1.00 . A A . 23 TRP CZ3 1 1
19 7618 1 1 23 TRP H H -6.924 2.744 -0.039 1.00 . A A . 23 TRP H 1 1
19 7619 1 1 23 TRP HA H -6.940 1.801 -2.438 1.00 . A A . 23 TRP HA 1 1
19 7620 1 1 23 TRP HB2 H -8.962 2.152 -0.979 1.00 . A A . 23 TRP HB2 1 1
19 7621 1 1 23 TRP HB3 H -9.136 3.738 -1.725 1.00 . A A . 23 TRP HB3 1 1
19 7622 1 1 23 TRP HD1 H -8.956 0.031 -2.870 1.00 . A A . 23 TRP HD1 1 1
19 7623 1 1 23 TRP HE1 H -10.493 -0.247 -4.917 1.00 . A A . 23 TRP HE1 1 1
19 7624 1 1 23 TRP HE3 H -10.449 4.889 -3.421 1.00 . A A . 23 TRP HE3 1 1
19 7625 1 1 23 TRP HH2 H -12.814 3.727 -6.780 1.00 . A A . 23 TRP HH2 1 1
19 7626 1 1 23 TRP HZ2 H -12.122 1.382 -6.544 1.00 . A A . 23 TRP HZ2 1 1
19 7627 1 1 23 TRP HZ3 H -11.998 5.446 -5.250 1.00 . A A . 23 TRP HZ3 1 1
19 7628 1 1 23 TRP N N -6.546 3.084 -0.875 1.00 . A A . 23 TRP N 1 1
19 7629 1 1 23 TRP NE1 N -10.330 0.614 -4.466 1.00 . A A . 23 TRP NE1 1 1
19 7630 1 1 23 TRP O O -7.121 4.979 -3.095 1.00 . A A . 23 TRP O 1 1
19 7631 1 1 24 PRO C C -4.851 1.354 -4.449 1.00 . A A . 24 PRO C 1 1
19 7632 1 1 24 PRO CA C -6.312 1.807 -4.573 1.00 . A A . 24 PRO CA 1 1
19 7633 1 1 24 PRO CB C -6.790 1.645 -6.016 1.00 . A A . 24 PRO CB 1 1
19 7634 1 1 24 PRO CD C -6.161 3.964 -5.598 1.00 . A A . 24 PRO CD 1 1
19 7635 1 1 24 PRO CG C -6.493 2.963 -6.687 1.00 . A A . 24 PRO CG 1 1
19 7636 1 1 24 PRO HA H -6.937 1.222 -3.917 1.00 . A A . 24 PRO HA 1 1
19 7637 1 1 24 PRO HB2 H -6.252 0.834 -6.485 1.00 . A A . 24 PRO HB2 1 1
19 7638 1 1 24 PRO HB3 H -7.848 1.432 -6.024 1.00 . A A . 24 PRO HB3 1 1
19 7639 1 1 24 PRO HD2 H -5.110 4.211 -5.616 1.00 . A A . 24 PRO HD2 1 1
19 7640 1 1 24 PRO HD3 H -6.765 4.853 -5.702 1.00 . A A . 24 PRO HD3 1 1
19 7641 1 1 24 PRO HG2 H -5.650 2.849 -7.351 1.00 . A A . 24 PRO HG2 1 1
19 7642 1 1 24 PRO HG3 H -7.360 3.291 -7.241 1.00 . A A . 24 PRO HG3 1 1
19 7643 1 1 24 PRO N N -6.507 3.234 -4.381 1.00 . A A . 24 PRO N 1 1
19 7644 1 1 24 PRO O O -4.465 0.350 -5.051 1.00 . A A . 24 PRO O 1 1
19 7645 1 1 25 ILE C C -2.183 1.560 -2.103 1.00 . A A . 25 ILE C 1 1
19 7646 1 1 25 ILE CA C -2.619 1.712 -3.555 1.00 . A A . 25 ILE CA 1 1
19 7647 1 1 25 ILE CB C -1.687 2.756 -4.216 1.00 . A A . 25 ILE CB 1 1
19 7648 1 1 25 ILE CD1 C -0.781 5.135 -3.956 1.00 . A A . 25 ILE CD1 1 1
19 7649 1 1 25 ILE CG1 C -1.546 3.997 -3.317 1.00 . A A . 25 ILE CG1 1 1
19 7650 1 1 25 ILE CG2 C -2.202 3.139 -5.599 1.00 . A A . 25 ILE CG2 1 1
19 7651 1 1 25 ILE H H -4.373 2.879 -3.228 1.00 . A A . 25 ILE H 1 1
19 7652 1 1 25 ILE HA H -2.474 0.769 -4.062 1.00 . A A . 25 ILE HA 1 1
19 7653 1 1 25 ILE HB H -0.715 2.302 -4.340 1.00 . A A . 25 ILE HB 1 1
19 7654 1 1 25 ILE HD11 H -0.837 6.007 -3.322 1.00 . A A . 25 ILE HD11 1 1
19 7655 1 1 25 ILE HD12 H -1.213 5.363 -4.920 1.00 . A A . 25 ILE HD12 1 1
19 7656 1 1 25 ILE HD13 H 0.252 4.849 -4.083 1.00 . A A . 25 ILE HD13 1 1
19 7657 1 1 25 ILE HG12 H -2.529 4.360 -3.059 1.00 . A A . 25 ILE HG12 1 1
19 7658 1 1 25 ILE HG13 H -1.022 3.712 -2.406 1.00 . A A . 25 ILE HG13 1 1
19 7659 1 1 25 ILE HG21 H -3.263 2.943 -5.655 1.00 . A A . 25 ILE HG21 1 1
19 7660 1 1 25 ILE HG22 H -1.688 2.557 -6.349 1.00 . A A . 25 ILE HG22 1 1
19 7661 1 1 25 ILE HG23 H -2.021 4.190 -5.773 1.00 . A A . 25 ILE HG23 1 1
19 7662 1 1 25 ILE N N -4.032 2.079 -3.691 1.00 . A A . 25 ILE N 1 1
19 7663 1 1 25 ILE O O -2.769 2.137 -1.192 1.00 . A A . 25 ILE O 1 1
19 7664 1 1 26 CYS C C 0.452 1.717 -0.297 1.00 . A A . 26 CYS C 1 1
19 7665 1 1 26 CYS CA C -0.550 0.596 -0.593 1.00 . A A . 26 CYS CA 1 1
19 7666 1 1 26 CYS CB C 0.107 -0.782 -0.516 1.00 . A A . 26 CYS CB 1 1
19 7667 1 1 26 CYS H H -0.682 0.386 -2.686 1.00 . A A . 26 CYS H 1 1
19 7668 1 1 26 CYS HA H -1.352 0.648 0.131 1.00 . A A . 26 CYS HA 1 1
19 7669 1 1 26 CYS HB2 H 0.804 -0.887 -1.334 1.00 . A A . 26 CYS HB2 1 1
19 7670 1 1 26 CYS HB3 H 0.642 -0.866 0.419 1.00 . A A . 26 CYS HB3 1 1
19 7671 1 1 26 CYS N N -1.119 0.802 -1.910 1.00 . A A . 26 CYS N 1 1
19 7672 1 1 26 CYS O O 1.187 2.156 -1.188 1.00 . A A . 26 CYS O 1 1
19 7673 1 1 26 CYS SG S -1.072 -2.166 -0.609 1.00 . A A . 26 CYS SG 1 1
19 7674 1 1 27 LYS C C 1.978 3.001 2.695 1.00 . A A . 27 LYS C 1 1
19 7675 1 1 27 LYS CA C 1.326 3.295 1.344 1.00 . A A . 27 LYS CA 1 1
19 7676 1 1 27 LYS CB C 0.469 4.558 1.437 1.00 . A A . 27 LYS CB 1 1
19 7677 1 1 27 LYS CD C 0.222 6.879 2.322 1.00 . A A . 27 LYS CD 1 1
19 7678 1 1 27 LYS CE C -0.758 7.214 1.210 1.00 . A A . 27 LYS CE 1 1
19 7679 1 1 27 LYS CG C 1.205 5.801 1.894 1.00 . A A . 27 LYS CG 1 1
19 7680 1 1 27 LYS H H -0.171 1.825 1.598 1.00 . A A . 27 LYS H 1 1
19 7681 1 1 27 LYS HA H 2.090 3.432 0.596 1.00 . A A . 27 LYS HA 1 1
19 7682 1 1 27 LYS HB2 H 0.050 4.760 0.465 1.00 . A A . 27 LYS HB2 1 1
19 7683 1 1 27 LYS HB3 H -0.338 4.373 2.130 1.00 . A A . 27 LYS HB3 1 1
19 7684 1 1 27 LYS HD2 H -0.331 6.528 3.181 1.00 . A A . 27 LYS HD2 1 1
19 7685 1 1 27 LYS HD3 H 0.772 7.770 2.586 1.00 . A A . 27 LYS HD3 1 1
19 7686 1 1 27 LYS HE2 H -0.362 8.036 0.633 1.00 . A A . 27 LYS HE2 1 1
19 7687 1 1 27 LYS HE3 H -0.870 6.349 0.574 1.00 . A A . 27 LYS HE3 1 1
19 7688 1 1 27 LYS HG2 H 1.841 5.550 2.731 1.00 . A A . 27 LYS HG2 1 1
19 7689 1 1 27 LYS HG3 H 1.806 6.176 1.079 1.00 . A A . 27 LYS HG3 1 1
19 7690 1 1 27 LYS HZ1 H -2.656 6.736 1.938 1.00 . A A . 27 LYS HZ1 1 1
19 7691 1 1 27 LYS HZ2 H -2.601 8.186 1.059 1.00 . A A . 27 LYS HZ2 1 1
19 7692 1 1 27 LYS HZ3 H -1.983 8.129 2.633 1.00 . A A . 27 LYS HZ3 1 1
19 7693 1 1 27 LYS N N 0.454 2.201 0.938 1.00 . A A . 27 LYS N 1 1
19 7694 1 1 27 LYS NZ N -2.091 7.597 1.747 1.00 . A A . 27 LYS NZ 1 1
19 7695 1 1 27 LYS O O 1.290 2.874 3.701 1.00 . A A . 27 LYS O 1 1
19 7696 1 1 28 ARG C C 4.717 3.879 4.465 1.00 . A A . 28 ARG C 1 1
19 7697 1 1 28 ARG CA C 4.008 2.634 3.968 1.00 . A A . 28 ARG CA 1 1
19 7698 1 1 28 ARG CB C 5.006 1.488 3.805 1.00 . A A . 28 ARG CB 1 1
19 7699 1 1 28 ARG CD C 7.059 0.559 2.700 1.00 . A A . 28 ARG CD 1 1
19 7700 1 1 28 ARG CG C 6.163 1.778 2.860 1.00 . A A . 28 ARG CG 1 1
19 7701 1 1 28 ARG CZ C 8.290 0.560 4.855 1.00 . A A . 28 ARG CZ 1 1
19 7702 1 1 28 ARG H H 3.809 3.024 1.895 1.00 . A A . 28 ARG H 1 1
19 7703 1 1 28 ARG HA H 3.270 2.347 4.704 1.00 . A A . 28 ARG HA 1 1
19 7704 1 1 28 ARG HB2 H 5.421 1.255 4.775 1.00 . A A . 28 ARG HB2 1 1
19 7705 1 1 28 ARG HB3 H 4.478 0.626 3.439 1.00 . A A . 28 ARG HB3 1 1
19 7706 1 1 28 ARG HD2 H 6.527 -0.190 2.131 1.00 . A A . 28 ARG HD2 1 1
19 7707 1 1 28 ARG HD3 H 7.950 0.851 2.163 1.00 . A A . 28 ARG HD3 1 1
19 7708 1 1 28 ARG HE H 7.029 -0.875 4.242 1.00 . A A . 28 ARG HE 1 1
19 7709 1 1 28 ARG HG2 H 5.767 2.054 1.894 1.00 . A A . 28 ARG HG2 1 1
19 7710 1 1 28 ARG HG3 H 6.746 2.595 3.260 1.00 . A A . 28 ARG HG3 1 1
19 7711 1 1 28 ARG HH11 H 8.740 2.128 3.652 1.00 . A A . 28 ARG HH11 1 1
19 7712 1 1 28 ARG HH12 H 9.534 2.126 5.190 1.00 . A A . 28 ARG HH12 1 1
19 7713 1 1 28 ARG HH21 H 8.063 -0.875 6.266 1.00 . A A . 28 ARG HH21 1 1
19 7714 1 1 28 ARG HH22 H 9.150 0.408 6.686 1.00 . A A . 28 ARG HH22 1 1
19 7715 1 1 28 ARG N N 3.298 2.903 2.724 1.00 . A A . 28 ARG N 1 1
19 7716 1 1 28 ARG NE N 7.448 -0.015 3.992 1.00 . A A . 28 ARG NE 1 1
19 7717 1 1 28 ARG NH1 N 8.905 1.696 4.541 1.00 . A A . 28 ARG NH1 1 1
19 7718 1 1 28 ARG NH2 N 8.521 -0.014 6.030 1.00 . A A . 28 ARG NH2 1 1
19 7719 1 1 28 ARG O O 5.381 4.573 3.696 1.00 . A A . 28 ARG O 1 1
19 7720 1 1 29 ASN C C 4.803 6.600 5.648 1.00 . A A . 29 ASN C 1 1
19 7721 1 1 29 ASN CA C 5.174 5.319 6.397 1.00 . A A . 29 ASN CA 1 1
19 7722 1 1 29 ASN CB C 6.700 5.164 6.464 1.00 . A A . 29 ASN CB 1 1
19 7723 1 1 29 ASN CG C 7.340 6.097 7.477 1.00 . A A . 29 ASN CG 1 1
19 7724 1 1 29 ASN H H 4.015 3.543 6.294 1.00 . A A . 29 ASN H 1 1
19 7725 1 1 29 ASN HA H 4.784 5.381 7.402 1.00 . A A . 29 ASN HA 1 1
19 7726 1 1 29 ASN HB2 H 6.940 4.147 6.738 1.00 . A A . 29 ASN HB2 1 1
19 7727 1 1 29 ASN HB3 H 7.119 5.377 5.491 1.00 . A A . 29 ASN HB3 1 1
19 7728 1 1 29 ASN HD21 H 8.265 7.092 6.031 1.00 . A A . 29 ASN HD21 1 1
19 7729 1 1 29 ASN HD22 H 8.555 7.656 7.637 1.00 . A A . 29 ASN HD22 1 1
19 7730 1 1 29 ASN N N 4.562 4.150 5.753 1.00 . A A . 29 ASN N 1 1
19 7731 1 1 29 ASN ND2 N 8.135 7.042 7.000 1.00 . A A . 29 ASN ND2 1 1
19 7732 1 1 29 ASN O O 5.620 7.506 5.484 1.00 . A A . 29 ASN O 1 1
19 7733 1 1 29 ASN OD1 O 7.117 5.970 8.679 1.00 . A A . 29 ASN OD1 1 1
20 7734 1 1 1 GLY C C 3.581 7.808 3.093 1.00 . A A . 1 GLY C 1 1
20 7735 1 1 1 GLY CA C 2.979 7.685 4.486 1.00 . A A . 1 GLY CA 1 1
20 7736 1 1 1 GLY H1 H 3.114 5.755 5.336 1.00 . A A . 1 GLY H1 1 1
20 7737 1 1 1 GLY HA2 H 1.919 7.499 4.390 1.00 . A A . 1 GLY HA2 1 1
20 7738 1 1 1 GLY HA3 H 3.121 8.619 5.009 1.00 . A A . 1 GLY HA3 1 1
20 7739 1 1 1 GLY N N 3.570 6.616 5.273 1.00 . A A . 1 GLY N 1 1
20 7740 1 1 1 GLY O O 3.396 8.822 2.424 1.00 . A A . 1 GLY O 1 1
20 7741 1 1 2 LEU C C 4.384 5.614 0.483 1.00 . A A . 2 LEU C 1 1
20 7742 1 1 2 LEU CA C 4.900 6.780 1.322 1.00 . A A . 2 LEU CA 1 1
20 7743 1 1 2 LEU CB C 6.425 6.698 1.443 1.00 . A A . 2 LEU CB 1 1
20 7744 1 1 2 LEU CD1 C 8.577 7.600 2.354 1.00 . A A . 2 LEU CD1 1 1
20 7745 1 1 2 LEU CD2 C 6.839 9.172 1.491 1.00 . A A . 2 LEU CD2 1 1
20 7746 1 1 2 LEU CG C 7.086 7.851 2.203 1.00 . A A . 2 LEU CG 1 1
20 7747 1 1 2 LEU H H 4.390 5.984 3.216 1.00 . A A . 2 LEU H 1 1
20 7748 1 1 2 LEU HA H 4.634 7.707 0.835 1.00 . A A . 2 LEU HA 1 1
20 7749 1 1 2 LEU HB2 H 6.675 5.774 1.946 1.00 . A A . 2 LEU HB2 1 1
20 7750 1 1 2 LEU HB3 H 6.842 6.668 0.447 1.00 . A A . 2 LEU HB3 1 1
20 7751 1 1 2 LEU HD11 H 8.926 6.993 1.532 1.00 . A A . 2 LEU HD11 1 1
20 7752 1 1 2 LEU HD12 H 8.763 7.086 3.285 1.00 . A A . 2 LEU HD12 1 1
20 7753 1 1 2 LEU HD13 H 9.103 8.544 2.353 1.00 . A A . 2 LEU HD13 1 1
20 7754 1 1 2 LEU HD21 H 5.877 9.565 1.784 1.00 . A A . 2 LEU HD21 1 1
20 7755 1 1 2 LEU HD22 H 6.853 9.014 0.423 1.00 . A A . 2 LEU HD22 1 1
20 7756 1 1 2 LEU HD23 H 7.613 9.877 1.761 1.00 . A A . 2 LEU HD23 1 1
20 7757 1 1 2 LEU HG H 6.655 7.915 3.192 1.00 . A A . 2 LEU HG 1 1
20 7758 1 1 2 LEU N N 4.284 6.773 2.646 1.00 . A A . 2 LEU N 1 1
20 7759 1 1 2 LEU O O 4.527 4.451 0.864 1.00 . A A . 2 LEU O 1 1
20 7760 1 1 3 PRO C C 4.282 4.145 -2.379 1.00 . A A . 3 PRO C 1 1
20 7761 1 1 3 PRO CA C 3.214 4.891 -1.579 1.00 . A A . 3 PRO CA 1 1
20 7762 1 1 3 PRO CB C 2.330 5.713 -2.514 1.00 . A A . 3 PRO CB 1 1
20 7763 1 1 3 PRO CD C 3.562 7.279 -1.191 1.00 . A A . 3 PRO CD 1 1
20 7764 1 1 3 PRO CG C 2.969 7.057 -2.555 1.00 . A A . 3 PRO CG 1 1
20 7765 1 1 3 PRO HA H 2.606 4.178 -1.043 1.00 . A A . 3 PRO HA 1 1
20 7766 1 1 3 PRO HB2 H 2.310 5.254 -3.491 1.00 . A A . 3 PRO HB2 1 1
20 7767 1 1 3 PRO HB3 H 1.328 5.765 -2.114 1.00 . A A . 3 PRO HB3 1 1
20 7768 1 1 3 PRO HD2 H 4.502 7.806 -1.270 1.00 . A A . 3 PRO HD2 1 1
20 7769 1 1 3 PRO HD3 H 2.873 7.826 -0.564 1.00 . A A . 3 PRO HD3 1 1
20 7770 1 1 3 PRO HG2 H 3.744 7.072 -3.307 1.00 . A A . 3 PRO HG2 1 1
20 7771 1 1 3 PRO HG3 H 2.226 7.811 -2.766 1.00 . A A . 3 PRO HG3 1 1
20 7772 1 1 3 PRO N N 3.771 5.911 -0.673 1.00 . A A . 3 PRO N 1 1
20 7773 1 1 3 PRO O O 4.164 3.978 -3.590 1.00 . A A . 3 PRO O 1 1
20 7774 1 1 4 VAL C C 6.375 1.488 -2.048 1.00 . A A . 4 VAL C 1 1
20 7775 1 1 4 VAL CA C 6.412 2.983 -2.349 1.00 . A A . 4 VAL CA 1 1
20 7776 1 1 4 VAL CB C 7.782 3.544 -1.938 1.00 . A A . 4 VAL CB 1 1
20 7777 1 1 4 VAL CG1 C 8.040 4.881 -2.618 1.00 . A A . 4 VAL CG1 1 1
20 7778 1 1 4 VAL CG2 C 7.881 3.688 -0.425 1.00 . A A . 4 VAL CG2 1 1
20 7779 1 1 4 VAL H H 5.362 3.863 -0.730 1.00 . A A . 4 VAL H 1 1
20 7780 1 1 4 VAL HA H 6.301 3.121 -3.415 1.00 . A A . 4 VAL HA 1 1
20 7781 1 1 4 VAL HB H 8.532 2.844 -2.262 1.00 . A A . 4 VAL HB 1 1
20 7782 1 1 4 VAL HG11 H 8.799 4.759 -3.378 1.00 . A A . 4 VAL HG11 1 1
20 7783 1 1 4 VAL HG12 H 8.377 5.598 -1.885 1.00 . A A . 4 VAL HG12 1 1
20 7784 1 1 4 VAL HG13 H 7.127 5.235 -3.075 1.00 . A A . 4 VAL HG13 1 1
20 7785 1 1 4 VAL HG21 H 8.678 4.373 -0.179 1.00 . A A . 4 VAL HG21 1 1
20 7786 1 1 4 VAL HG22 H 8.087 2.723 0.015 1.00 . A A . 4 VAL HG22 1 1
20 7787 1 1 4 VAL HG23 H 6.946 4.067 -0.037 1.00 . A A . 4 VAL HG23 1 1
20 7788 1 1 4 VAL N N 5.324 3.700 -1.698 1.00 . A A . 4 VAL N 1 1
20 7789 1 1 4 VAL O O 7.415 0.836 -1.935 1.00 . A A . 4 VAL O 1 1
20 7790 1 1 5 CYS C C 4.947 -1.270 -2.938 1.00 . A A . 5 CYS C 1 1
20 7791 1 1 5 CYS CA C 5.015 -0.473 -1.640 1.00 . A A . 5 CYS CA 1 1
20 7792 1 1 5 CYS CB C 3.763 -0.719 -0.797 1.00 . A A . 5 CYS CB 1 1
20 7793 1 1 5 CYS H H 4.396 1.517 -2.025 1.00 . A A . 5 CYS H 1 1
20 7794 1 1 5 CYS HA H 5.881 -0.798 -1.083 1.00 . A A . 5 CYS HA 1 1
20 7795 1 1 5 CYS HB2 H 2.885 -0.541 -1.400 1.00 . A A . 5 CYS HB2 1 1
20 7796 1 1 5 CYS HB3 H 3.763 -1.752 -0.457 1.00 . A A . 5 CYS HB3 1 1
20 7797 1 1 5 CYS N N 5.181 0.949 -1.923 1.00 . A A . 5 CYS N 1 1
20 7798 1 1 5 CYS O O 5.441 -2.391 -3.013 1.00 . A A . 5 CYS O 1 1
20 7799 1 1 5 CYS SG S 3.656 0.348 0.677 1.00 . A A . 5 CYS SG 1 1
20 7800 1 1 6 GLY C C 3.073 -2.313 -5.296 1.00 . A A . 6 GLY C 1 1
20 7801 1 1 6 GLY CA C 4.226 -1.331 -5.249 1.00 . A A . 6 GLY CA 1 1
20 7802 1 1 6 GLY H H 3.981 0.227 -3.842 1.00 . A A . 6 GLY H 1 1
20 7803 1 1 6 GLY HA2 H 4.077 -0.582 -6.012 1.00 . A A . 6 GLY HA2 1 1
20 7804 1 1 6 GLY HA3 H 5.145 -1.861 -5.455 1.00 . A A . 6 GLY HA3 1 1
20 7805 1 1 6 GLY N N 4.344 -0.672 -3.961 1.00 . A A . 6 GLY N 1 1
20 7806 1 1 6 GLY O O 3.111 -3.292 -6.039 1.00 . A A . 6 GLY O 1 1
20 7807 1 1 7 GLU C C -0.396 -2.029 -4.470 1.00 . A A . 7 GLU C 1 1
20 7808 1 1 7 GLU CA C 0.856 -2.883 -4.472 1.00 . A A . 7 GLU CA 1 1
20 7809 1 1 7 GLU CB C 0.840 -3.765 -3.223 1.00 . A A . 7 GLU CB 1 1
20 7810 1 1 7 GLU CD C 1.905 -5.585 -1.870 1.00 . A A . 7 GLU CD 1 1
20 7811 1 1 7 GLU CG C 1.970 -4.772 -3.143 1.00 . A A . 7 GLU CG 1 1
20 7812 1 1 7 GLU H H 2.063 -1.233 -3.961 1.00 . A A . 7 GLU H 1 1
20 7813 1 1 7 GLU HA H 0.857 -3.510 -5.351 1.00 . A A . 7 GLU HA 1 1
20 7814 1 1 7 GLU HB2 H 0.895 -3.130 -2.354 1.00 . A A . 7 GLU HB2 1 1
20 7815 1 1 7 GLU HB3 H -0.094 -4.306 -3.197 1.00 . A A . 7 GLU HB3 1 1
20 7816 1 1 7 GLU HG2 H 1.903 -5.441 -3.988 1.00 . A A . 7 GLU HG2 1 1
20 7817 1 1 7 GLU HG3 H 2.912 -4.245 -3.172 1.00 . A A . 7 GLU HG3 1 1
20 7818 1 1 7 GLU N N 2.039 -2.035 -4.515 1.00 . A A . 7 GLU N 1 1
20 7819 1 1 7 GLU O O -0.366 -0.861 -4.070 1.00 . A A . 7 GLU O 1 1
20 7820 1 1 7 GLU OE1 O 0.954 -6.376 -1.704 1.00 . A A . 7 GLU OE1 1 1
20 7821 1 1 7 GLU OE2 O 2.787 -5.410 -1.015 1.00 . A A . 7 GLU OE2 1 1
20 7822 1 1 8 THR C C -3.668 -2.504 -3.824 1.00 . A A . 8 THR C 1 1
20 7823 1 1 8 THR CA C -2.767 -1.935 -4.906 1.00 . A A . 8 THR CA 1 1
20 7824 1 1 8 THR CB C -3.472 -2.040 -6.268 1.00 . A A . 8 THR CB 1 1
20 7825 1 1 8 THR CG2 C -2.739 -1.231 -7.328 1.00 . A A . 8 THR CG2 1 1
20 7826 1 1 8 THR H H -1.457 -3.561 -5.165 1.00 . A A . 8 THR H 1 1
20 7827 1 1 8 THR HA H -2.584 -0.891 -4.694 1.00 . A A . 8 THR HA 1 1
20 7828 1 1 8 THR HB H -4.470 -1.639 -6.156 1.00 . A A . 8 THR HB 1 1
20 7829 1 1 8 THR HG1 H -2.838 -3.611 -7.284 1.00 . A A . 8 THR HG1 1 1
20 7830 1 1 8 THR HG21 H -3.258 -0.298 -7.491 1.00 . A A . 8 THR HG21 1 1
20 7831 1 1 8 THR HG22 H -2.707 -1.791 -8.251 1.00 . A A . 8 THR HG22 1 1
20 7832 1 1 8 THR HG23 H -1.731 -1.030 -6.994 1.00 . A A . 8 THR HG23 1 1
20 7833 1 1 8 THR N N -1.496 -2.623 -4.889 1.00 . A A . 8 THR N 1 1
20 7834 1 1 8 THR O O -3.688 -3.712 -3.594 1.00 . A A . 8 THR O 1 1
20 7835 1 1 8 THR OG1 O -3.559 -3.412 -6.681 1.00 . A A . 8 THR OG1 1 1
20 7836 1 1 9 CYS C C -6.747 -2.032 -2.532 1.00 . A A . 9 CYS C 1 1
20 7837 1 1 9 CYS CA C -5.296 -2.100 -2.098 1.00 . A A . 9 CYS CA 1 1
20 7838 1 1 9 CYS CB C -5.102 -1.288 -0.818 1.00 . A A . 9 CYS CB 1 1
20 7839 1 1 9 CYS H H -4.364 -0.690 -3.388 1.00 . A A . 9 CYS H 1 1
20 7840 1 1 9 CYS HA H -5.051 -3.131 -1.893 1.00 . A A . 9 CYS HA 1 1
20 7841 1 1 9 CYS HB2 H -4.050 -1.105 -0.670 1.00 . A A . 9 CYS HB2 1 1
20 7842 1 1 9 CYS HB3 H -5.619 -0.349 -0.922 1.00 . A A . 9 CYS HB3 1 1
20 7843 1 1 9 CYS N N -4.411 -1.644 -3.159 1.00 . A A . 9 CYS N 1 1
20 7844 1 1 9 CYS O O -7.638 -1.799 -1.722 1.00 . A A . 9 CYS O 1 1
20 7845 1 1 9 CYS SG S -5.742 -2.107 0.682 1.00 . A A . 9 CYS SG 1 1
20 7846 1 1 10 THR C C -9.067 -3.500 -3.777 1.00 . A A . 10 THR C 1 1
20 7847 1 1 10 THR CA C -8.358 -2.257 -4.301 1.00 . A A . 10 THR CA 1 1
20 7848 1 1 10 THR CB C -8.427 -2.185 -5.842 1.00 . A A . 10 THR CB 1 1
20 7849 1 1 10 THR CG2 C -7.818 -3.419 -6.493 1.00 . A A . 10 THR CG2 1 1
20 7850 1 1 10 THR H H -6.257 -2.470 -4.420 1.00 . A A . 10 THR H 1 1
20 7851 1 1 10 THR HA H -8.849 -1.383 -3.894 1.00 . A A . 10 THR HA 1 1
20 7852 1 1 10 THR HB H -7.868 -1.317 -6.162 1.00 . A A . 10 THR HB 1 1
20 7853 1 1 10 THR HG1 H -10.346 -2.660 -5.788 1.00 . A A . 10 THR HG1 1 1
20 7854 1 1 10 THR HG21 H -6.758 -3.266 -6.636 1.00 . A A . 10 THR HG21 1 1
20 7855 1 1 10 THR HG22 H -8.288 -3.593 -7.449 1.00 . A A . 10 THR HG22 1 1
20 7856 1 1 10 THR HG23 H -7.974 -4.277 -5.854 1.00 . A A . 10 THR HG23 1 1
20 7857 1 1 10 THR N N -6.996 -2.266 -3.810 1.00 . A A . 10 THR N 1 1
20 7858 1 1 10 THR O O -10.278 -3.508 -3.571 1.00 . A A . 10 THR O 1 1
20 7859 1 1 10 THR OG1 O -9.788 -2.035 -6.266 1.00 . A A . 10 THR OG1 1 1
20 7860 1 1 11 LEU C C -8.904 -5.708 -1.487 1.00 . A A . 11 LEU C 1 1
20 7861 1 1 11 LEU CA C -8.768 -5.796 -3.005 1.00 . A A . 11 LEU CA 1 1
20 7862 1 1 11 LEU CB C -7.828 -6.945 -3.381 1.00 . A A . 11 LEU CB 1 1
20 7863 1 1 11 LEU CD1 C -6.680 -8.319 -5.134 1.00 . A A . 11 LEU CD1 1 1
20 7864 1 1 11 LEU CD2 C -9.014 -7.512 -5.518 1.00 . A A . 11 LEU CD2 1 1
20 7865 1 1 11 LEU CG C -7.669 -7.192 -4.882 1.00 . A A . 11 LEU CG 1 1
20 7866 1 1 11 LEU H H -7.313 -4.447 -3.712 1.00 . A A . 11 LEU H 1 1
20 7867 1 1 11 LEU HA H -9.740 -5.980 -3.434 1.00 . A A . 11 LEU HA 1 1
20 7868 1 1 11 LEU HB2 H -6.853 -6.734 -2.966 1.00 . A A . 11 LEU HB2 1 1
20 7869 1 1 11 LEU HB3 H -8.203 -7.850 -2.928 1.00 . A A . 11 LEU HB3 1 1
20 7870 1 1 11 LEU HD11 H -7.056 -8.960 -5.917 1.00 . A A . 11 LEU HD11 1 1
20 7871 1 1 11 LEU HD12 H -6.552 -8.895 -4.229 1.00 . A A . 11 LEU HD12 1 1
20 7872 1 1 11 LEU HD13 H -5.729 -7.905 -5.434 1.00 . A A . 11 LEU HD13 1 1
20 7873 1 1 11 LEU HD21 H -9.025 -7.152 -6.537 1.00 . A A . 11 LEU HD21 1 1
20 7874 1 1 11 LEU HD22 H -9.801 -7.030 -4.957 1.00 . A A . 11 LEU HD22 1 1
20 7875 1 1 11 LEU HD23 H -9.170 -8.580 -5.512 1.00 . A A . 11 LEU HD23 1 1
20 7876 1 1 11 LEU HG H -7.281 -6.298 -5.349 1.00 . A A . 11 LEU HG 1 1
20 7877 1 1 11 LEU N N -8.273 -4.540 -3.541 1.00 . A A . 11 LEU N 1 1
20 7878 1 1 11 LEU O O -9.565 -6.540 -0.868 1.00 . A A . 11 LEU O 1 1
20 7879 1 1 12 GLY C C -7.225 -5.312 1.254 1.00 . A A . 12 GLY C 1 1
20 7880 1 1 12 GLY CA C -8.316 -4.535 0.547 1.00 . A A . 12 GLY CA 1 1
20 7881 1 1 12 GLY H H -7.744 -4.067 -1.433 1.00 . A A . 12 GLY H 1 1
20 7882 1 1 12 GLY HA2 H -8.210 -3.486 0.784 1.00 . A A . 12 GLY HA2 1 1
20 7883 1 1 12 GLY HA3 H -9.275 -4.879 0.903 1.00 . A A . 12 GLY HA3 1 1
20 7884 1 1 12 GLY N N -8.263 -4.701 -0.892 1.00 . A A . 12 GLY N 1 1
20 7885 1 1 12 GLY O O -7.459 -5.925 2.294 1.00 . A A . 12 GLY O 1 1
20 7886 1 1 13 THR C C -3.594 -5.568 0.553 1.00 . A A . 13 THR C 1 1
20 7887 1 1 13 THR CA C -4.882 -5.969 1.257 1.00 . A A . 13 THR CA 1 1
20 7888 1 1 13 THR CB C -5.042 -7.506 1.207 1.00 . A A . 13 THR CB 1 1
20 7889 1 1 13 THR CG2 C -5.377 -7.988 -0.200 1.00 . A A . 13 THR CG2 1 1
20 7890 1 1 13 THR H H -5.904 -4.764 -0.136 1.00 . A A . 13 THR H 1 1
20 7891 1 1 13 THR HA H -4.808 -5.676 2.294 1.00 . A A . 13 THR HA 1 1
20 7892 1 1 13 THR HB H -5.847 -7.772 1.861 1.00 . A A . 13 THR HB 1 1
20 7893 1 1 13 THR HG1 H -3.646 -8.897 1.088 1.00 . A A . 13 THR HG1 1 1
20 7894 1 1 13 THR HG21 H -4.885 -8.932 -0.385 1.00 . A A . 13 THR HG21 1 1
20 7895 1 1 13 THR HG22 H -5.036 -7.259 -0.921 1.00 . A A . 13 THR HG22 1 1
20 7896 1 1 13 THR HG23 H -6.445 -8.115 -0.294 1.00 . A A . 13 THR HG23 1 1
20 7897 1 1 13 THR N N -6.025 -5.277 0.686 1.00 . A A . 13 THR N 1 1
20 7898 1 1 13 THR O O -3.615 -5.077 -0.575 1.00 . A A . 13 THR O 1 1
20 7899 1 1 13 THR OG1 O -3.854 -8.162 1.671 1.00 . A A . 13 THR OG1 1 1
20 7900 1 1 14 CYS C C -0.178 -6.345 1.603 1.00 . A A . 14 CYS C 1 1
20 7901 1 1 14 CYS CA C -1.148 -5.524 0.769 1.00 . A A . 14 CYS CA 1 1
20 7902 1 1 14 CYS CB C -0.802 -4.033 0.883 1.00 . A A . 14 CYS CB 1 1
20 7903 1 1 14 CYS H H -2.594 -6.230 2.123 1.00 . A A . 14 CYS H 1 1
20 7904 1 1 14 CYS HA H -1.079 -5.836 -0.263 1.00 . A A . 14 CYS HA 1 1
20 7905 1 1 14 CYS HB2 H -1.133 -3.669 1.844 1.00 . A A . 14 CYS HB2 1 1
20 7906 1 1 14 CYS HB3 H 0.270 -3.916 0.813 1.00 . A A . 14 CYS HB3 1 1
20 7907 1 1 14 CYS N N -2.496 -5.809 1.244 1.00 . A A . 14 CYS N 1 1
20 7908 1 1 14 CYS O O -0.326 -6.436 2.823 1.00 . A A . 14 CYS O 1 1
20 7909 1 1 14 CYS SG S -1.560 -2.973 -0.394 1.00 . A A . 14 CYS SG 1 1
20 7910 1 1 15 TYR C C 3.052 -7.109 1.929 1.00 . A A . 15 TYR C 1 1
20 7911 1 1 15 TYR CA C 1.738 -7.827 1.634 1.00 . A A . 15 TYR CA 1 1
20 7912 1 1 15 TYR CB C 2.019 -9.082 0.803 1.00 . A A . 15 TYR CB 1 1
20 7913 1 1 15 TYR CD1 C -0.348 -9.637 0.085 1.00 . A A . 15 TYR CD1 1 1
20 7914 1 1 15 TYR CD2 C 0.923 -11.325 1.189 1.00 . A A . 15 TYR CD2 1 1
20 7915 1 1 15 TYR CE1 C -1.418 -10.505 -0.018 1.00 . A A . 15 TYR CE1 1 1
20 7916 1 1 15 TYR CE2 C -0.143 -12.198 1.088 1.00 . A A . 15 TYR CE2 1 1
20 7917 1 1 15 TYR CG C 0.841 -10.030 0.691 1.00 . A A . 15 TYR CG 1 1
20 7918 1 1 15 TYR CZ C -1.311 -11.783 0.485 1.00 . A A . 15 TYR CZ 1 1
20 7919 1 1 15 TYR H H 0.818 -6.883 -0.036 1.00 . A A . 15 TYR H 1 1
20 7920 1 1 15 TYR HA H 1.296 -8.129 2.570 1.00 . A A . 15 TYR HA 1 1
20 7921 1 1 15 TYR HB2 H 2.296 -8.781 -0.197 1.00 . A A . 15 TYR HB2 1 1
20 7922 1 1 15 TYR HB3 H 2.840 -9.621 1.250 1.00 . A A . 15 TYR HB3 1 1
20 7923 1 1 15 TYR HD1 H -0.429 -8.634 -0.308 1.00 . A A . 15 TYR HD1 1 1
20 7924 1 1 15 TYR HD2 H 1.839 -11.649 1.662 1.00 . A A . 15 TYR HD2 1 1
20 7925 1 1 15 TYR HE1 H -2.333 -10.178 -0.491 1.00 . A A . 15 TYR HE1 1 1
20 7926 1 1 15 TYR HE2 H -0.059 -13.201 1.482 1.00 . A A . 15 TYR HE2 1 1
20 7927 1 1 15 TYR HH H -2.098 -13.529 0.653 1.00 . A A . 15 TYR HH 1 1
20 7928 1 1 15 TYR N N 0.775 -6.973 0.948 1.00 . A A . 15 TYR N 1 1
20 7929 1 1 15 TYR O O 4.030 -7.743 2.331 1.00 . A A . 15 TYR O 1 1
20 7930 1 1 15 TYR OH O -2.375 -12.650 0.385 1.00 . A A . 15 TYR OH 1 1
20 7931 1 1 16 THR C C 4.454 -4.704 3.466 1.00 . A A . 16 THR C 1 1
20 7932 1 1 16 THR CA C 4.306 -5.057 1.991 1.00 . A A . 16 THR CA 1 1
20 7933 1 1 16 THR CB C 4.399 -3.800 1.137 1.00 . A A . 16 THR CB 1 1
20 7934 1 1 16 THR CG2 C 5.359 -4.012 -0.023 1.00 . A A . 16 THR CG2 1 1
20 7935 1 1 16 THR H H 2.294 -5.330 1.412 1.00 . A A . 16 THR H 1 1
20 7936 1 1 16 THR HA H 5.131 -5.693 1.713 1.00 . A A . 16 THR HA 1 1
20 7937 1 1 16 THR HB H 4.782 -3.002 1.759 1.00 . A A . 16 THR HB 1 1
20 7938 1 1 16 THR HG1 H 2.838 -4.112 -0.033 1.00 . A A . 16 THR HG1 1 1
20 7939 1 1 16 THR HG21 H 6.138 -4.697 0.274 1.00 . A A . 16 THR HG21 1 1
20 7940 1 1 16 THR HG22 H 5.799 -3.067 -0.304 1.00 . A A . 16 THR HG22 1 1
20 7941 1 1 16 THR HG23 H 4.821 -4.423 -0.866 1.00 . A A . 16 THR HG23 1 1
20 7942 1 1 16 THR N N 3.092 -5.801 1.735 1.00 . A A . 16 THR N 1 1
20 7943 1 1 16 THR O O 3.485 -4.698 4.228 1.00 . A A . 16 THR O 1 1
20 7944 1 1 16 THR OG1 O 3.102 -3.452 0.641 1.00 . A A . 16 THR OG1 1 1
20 7945 1 1 17 GLN C C 5.648 -2.675 5.602 1.00 . A A . 17 GLN C 1 1
20 7946 1 1 17 GLN CA C 5.997 -4.114 5.250 1.00 . A A . 17 GLN CA 1 1
20 7947 1 1 17 GLN CB C 7.476 -4.367 5.527 1.00 . A A . 17 GLN CB 1 1
20 7948 1 1 17 GLN CD C 9.375 -4.270 7.182 1.00 . A A . 17 GLN CD 1 1
20 7949 1 1 17 GLN CG C 7.885 -4.112 6.969 1.00 . A A . 17 GLN CG 1 1
20 7950 1 1 17 GLN H H 6.405 -4.470 3.206 1.00 . A A . 17 GLN H 1 1
20 7951 1 1 17 GLN HA H 5.413 -4.771 5.875 1.00 . A A . 17 GLN HA 1 1
20 7952 1 1 17 GLN HB2 H 7.700 -5.394 5.291 1.00 . A A . 17 GLN HB2 1 1
20 7953 1 1 17 GLN HB3 H 8.061 -3.722 4.892 1.00 . A A . 17 GLN HB3 1 1
20 7954 1 1 17 GLN HE21 H 9.066 -5.690 8.533 1.00 . A A . 17 GLN HE21 1 1
20 7955 1 1 17 GLN HE22 H 10.717 -5.295 8.222 1.00 . A A . 17 GLN HE22 1 1
20 7956 1 1 17 GLN HG2 H 7.602 -3.105 7.239 1.00 . A A . 17 GLN HG2 1 1
20 7957 1 1 17 GLN HG3 H 7.367 -4.814 7.607 1.00 . A A . 17 GLN HG3 1 1
20 7958 1 1 17 GLN N N 5.685 -4.436 3.864 1.00 . A A . 17 GLN N 1 1
20 7959 1 1 17 GLN NE2 N 9.757 -5.177 8.068 1.00 . A A . 17 GLN NE2 1 1
20 7960 1 1 17 GLN O O 6.030 -1.736 4.899 1.00 . A A . 17 GLN O 1 1
20 7961 1 1 17 GLN OE1 O 10.177 -3.585 6.555 1.00 . A A . 17 GLN OE1 1 1
20 7962 1 1 18 GLY C C 3.673 -0.438 6.267 1.00 . A A . 18 GLY C 1 1
20 7963 1 1 18 GLY CA C 4.530 -1.232 7.233 1.00 . A A . 18 GLY CA 1 1
20 7964 1 1 18 GLY H H 4.701 -3.341 7.217 1.00 . A A . 18 GLY H 1 1
20 7965 1 1 18 GLY HA2 H 3.974 -1.380 8.145 1.00 . A A . 18 GLY HA2 1 1
20 7966 1 1 18 GLY HA3 H 5.418 -0.658 7.459 1.00 . A A . 18 GLY HA3 1 1
20 7967 1 1 18 GLY N N 4.939 -2.534 6.718 1.00 . A A . 18 GLY N 1 1
20 7968 1 1 18 GLY O O 3.546 0.779 6.398 1.00 . A A . 18 GLY O 1 1
20 7969 1 1 19 CYS C C 0.798 -0.430 4.769 1.00 . A A . 19 CYS C 1 1
20 7970 1 1 19 CYS CA C 2.248 -0.481 4.310 1.00 . A A . 19 CYS CA 1 1
20 7971 1 1 19 CYS CB C 2.404 -1.207 2.976 1.00 . A A . 19 CYS CB 1 1
20 7972 1 1 19 CYS H H 3.227 -2.092 5.253 1.00 . A A . 19 CYS H 1 1
20 7973 1 1 19 CYS HA H 2.603 0.533 4.193 1.00 . A A . 19 CYS HA 1 1
20 7974 1 1 19 CYS HB2 H 2.298 -2.268 3.140 1.00 . A A . 19 CYS HB2 1 1
20 7975 1 1 19 CYS HB3 H 1.647 -0.878 2.283 1.00 . A A . 19 CYS HB3 1 1
20 7976 1 1 19 CYS N N 3.088 -1.124 5.303 1.00 . A A . 19 CYS N 1 1
20 7977 1 1 19 CYS O O 0.258 -1.411 5.278 1.00 . A A . 19 CYS O 1 1
20 7978 1 1 19 CYS SG S 4.037 -0.917 2.216 1.00 . A A . 19 CYS SG 1 1
20 7979 1 1 20 THR C C -2.105 1.025 3.800 1.00 . A A . 20 THR C 1 1
20 7980 1 1 20 THR CA C -1.197 0.929 5.012 1.00 . A A . 20 THR CA 1 1
20 7981 1 1 20 THR CB C -1.350 2.201 5.870 1.00 . A A . 20 THR CB 1 1
20 7982 1 1 20 THR CG2 C -0.718 2.009 7.241 1.00 . A A . 20 THR CG2 1 1
20 7983 1 1 20 THR H H 0.671 1.479 4.195 1.00 . A A . 20 THR H 1 1
20 7984 1 1 20 THR HA H -1.495 0.079 5.607 1.00 . A A . 20 THR HA 1 1
20 7985 1 1 20 THR HB H -2.403 2.403 6.001 1.00 . A A . 20 THR HB 1 1
20 7986 1 1 20 THR HG1 H 0.205 3.145 5.093 1.00 . A A . 20 THR HG1 1 1
20 7987 1 1 20 THR HG21 H -0.289 2.944 7.574 1.00 . A A . 20 THR HG21 1 1
20 7988 1 1 20 THR HG22 H 0.056 1.259 7.179 1.00 . A A . 20 THR HG22 1 1
20 7989 1 1 20 THR HG23 H -1.473 1.691 7.944 1.00 . A A . 20 THR HG23 1 1
20 7990 1 1 20 THR N N 0.180 0.730 4.603 1.00 . A A . 20 THR N 1 1
20 7991 1 1 20 THR O O -1.729 1.613 2.782 1.00 . A A . 20 THR O 1 1
20 7992 1 1 20 THR OG1 O -0.738 3.319 5.209 1.00 . A A . 20 THR OG1 1 1
20 7993 1 1 21 CYS C C -4.658 1.894 2.493 1.00 . A A . 21 CYS C 1 1
20 7994 1 1 21 CYS CA C -4.245 0.465 2.814 1.00 . A A . 21 CYS CA 1 1
20 7995 1 1 21 CYS CB C -5.476 -0.373 3.151 1.00 . A A . 21 CYS CB 1 1
20 7996 1 1 21 CYS H H -3.529 -0.008 4.742 1.00 . A A . 21 CYS H 1 1
20 7997 1 1 21 CYS HA H -3.760 0.042 1.946 1.00 . A A . 21 CYS HA 1 1
20 7998 1 1 21 CYS HB2 H -5.158 -1.350 3.487 1.00 . A A . 21 CYS HB2 1 1
20 7999 1 1 21 CYS HB3 H -6.029 0.112 3.942 1.00 . A A . 21 CYS HB3 1 1
20 8000 1 1 21 CYS N N -3.292 0.446 3.908 1.00 . A A . 21 CYS N 1 1
20 8001 1 1 21 CYS O O -5.214 2.603 3.329 1.00 . A A . 21 CYS O 1 1
20 8002 1 1 21 CYS SG S -6.612 -0.614 1.747 1.00 . A A . 21 CYS SG 1 1
20 8003 1 1 22 SER C C -5.258 3.522 -0.604 1.00 . A A . 22 SER C 1 1
20 8004 1 1 22 SER CA C -4.694 3.633 0.801 1.00 . A A . 22 SER CA 1 1
20 8005 1 1 22 SER CB C -3.441 4.509 0.797 1.00 . A A . 22 SER CB 1 1
20 8006 1 1 22 SER H H -3.921 1.682 0.657 1.00 . A A . 22 SER H 1 1
20 8007 1 1 22 SER HA H -5.437 4.063 1.456 1.00 . A A . 22 SER HA 1 1
20 8008 1 1 22 SER HB2 H -2.760 4.156 0.036 1.00 . A A . 22 SER HB2 1 1
20 8009 1 1 22 SER HB3 H -3.719 5.531 0.584 1.00 . A A . 22 SER HB3 1 1
20 8010 1 1 22 SER HG H -3.056 3.668 2.528 1.00 . A A . 22 SER HG 1 1
20 8011 1 1 22 SER N N -4.371 2.304 1.275 1.00 . A A . 22 SER N 1 1
20 8012 1 1 22 SER O O -4.590 3.904 -1.564 1.00 . A A . 22 SER O 1 1
20 8013 1 1 22 SER OG O -2.780 4.467 2.054 1.00 . A A . 22 SER OG 1 1
20 8014 1 1 23 TRP C C -6.847 3.817 -2.998 1.00 . A A . 23 TRP C 1 1
20 8015 1 1 23 TRP CA C -7.133 2.710 -1.986 1.00 . A A . 23 TRP CA 1 1
20 8016 1 1 23 TRP CB C -8.645 2.576 -1.785 1.00 . A A . 23 TRP CB 1 1
20 8017 1 1 23 TRP CD1 C -9.344 0.867 -3.571 1.00 . A A . 23 TRP CD1 1 1
20 8018 1 1 23 TRP CD2 C -10.211 2.910 -3.865 1.00 . A A . 23 TRP CD2 1 1
20 8019 1 1 23 TRP CE2 C -10.668 2.075 -4.902 1.00 . A A . 23 TRP CE2 1 1
20 8020 1 1 23 TRP CE3 C -10.625 4.245 -3.844 1.00 . A A . 23 TRP CE3 1 1
20 8021 1 1 23 TRP CG C -9.371 2.117 -3.018 1.00 . A A . 23 TRP CG 1 1
20 8022 1 1 23 TRP CH2 C -11.907 3.843 -5.861 1.00 . A A . 23 TRP CH2 1 1
20 8023 1 1 23 TRP CZ2 C -11.518 2.532 -5.906 1.00 . A A . 23 TRP CZ2 1 1
20 8024 1 1 23 TRP CZ3 C -11.468 4.697 -4.842 1.00 . A A . 23 TRP CZ3 1 1
20 8025 1 1 23 TRP H H -6.900 2.636 0.115 1.00 . A A . 23 TRP H 1 1
20 8026 1 1 23 TRP HA H -6.756 1.780 -2.383 1.00 . A A . 23 TRP HA 1 1
20 8027 1 1 23 TRP HB2 H -8.836 1.859 -1.000 1.00 . A A . 23 TRP HB2 1 1
20 8028 1 1 23 TRP HB3 H -9.050 3.535 -1.496 1.00 . A A . 23 TRP HB3 1 1
20 8029 1 1 23 TRP HD1 H -8.788 0.033 -3.168 1.00 . A A . 23 TRP HD1 1 1
20 8030 1 1 23 TRP HE1 H -10.272 0.047 -5.273 1.00 . A A . 23 TRP HE1 1 1
20 8031 1 1 23 TRP HE3 H -10.295 4.919 -3.068 1.00 . A A . 23 TRP HE3 1 1
20 8032 1 1 23 TRP HH2 H -12.564 4.240 -6.620 1.00 . A A . 23 TRP HH2 1 1
20 8033 1 1 23 TRP HZ2 H -11.866 1.886 -6.699 1.00 . A A . 23 TRP HZ2 1 1
20 8034 1 1 23 TRP HZ3 H -11.798 5.726 -4.842 1.00 . A A . 23 TRP HZ3 1 1
20 8035 1 1 23 TRP N N -6.461 2.944 -0.704 1.00 . A A . 23 TRP N 1 1
20 8036 1 1 23 TRP NE1 N -10.125 0.833 -4.701 1.00 . A A . 23 TRP NE1 1 1
20 8037 1 1 23 TRP O O -6.984 5.004 -2.703 1.00 . A A . 23 TRP O 1 1
20 8038 1 1 24 PRO C C -4.825 1.495 -4.389 1.00 . A A . 24 PRO C 1 1
20 8039 1 1 24 PRO CA C -6.253 2.026 -4.571 1.00 . A A . 24 PRO CA 1 1
20 8040 1 1 24 PRO CB C -6.629 2.043 -6.053 1.00 . A A . 24 PRO CB 1 1
20 8041 1 1 24 PRO CD C -6.090 4.305 -5.325 1.00 . A A . 24 PRO CD 1 1
20 8042 1 1 24 PRO CG C -6.309 3.429 -6.539 1.00 . A A . 24 PRO CG 1 1
20 8043 1 1 24 PRO HA H -6.942 1.392 -4.035 1.00 . A A . 24 PRO HA 1 1
20 8044 1 1 24 PRO HB2 H -6.050 1.298 -6.578 1.00 . A A . 24 PRO HB2 1 1
20 8045 1 1 24 PRO HB3 H -7.681 1.825 -6.159 1.00 . A A . 24 PRO HB3 1 1
20 8046 1 1 24 PRO HD2 H -5.061 4.626 -5.271 1.00 . A A . 24 PRO HD2 1 1
20 8047 1 1 24 PRO HD3 H -6.752 5.159 -5.352 1.00 . A A . 24 PRO HD3 1 1
20 8048 1 1 24 PRO HG2 H -5.413 3.403 -7.138 1.00 . A A . 24 PRO HG2 1 1
20 8049 1 1 24 PRO HG3 H -7.134 3.805 -7.125 1.00 . A A . 24 PRO HG3 1 1
20 8050 1 1 24 PRO N N -6.421 3.424 -4.205 1.00 . A A . 24 PRO N 1 1
20 8051 1 1 24 PRO O O -4.439 0.536 -5.048 1.00 . A A . 24 PRO O 1 1
20 8052 1 1 25 ILE C C -2.397 1.412 -1.783 1.00 . A A . 25 ILE C 1 1
20 8053 1 1 25 ILE CA C -2.667 1.646 -3.267 1.00 . A A . 25 ILE CA 1 1
20 8054 1 1 25 ILE CB C -1.642 2.678 -3.805 1.00 . A A . 25 ILE CB 1 1
20 8055 1 1 25 ILE CD1 C -0.895 5.116 -3.554 1.00 . A A . 25 ILE CD1 1 1
20 8056 1 1 25 ILE CG1 C -1.669 3.961 -2.955 1.00 . A A . 25 ILE CG1 1 1
20 8057 1 1 25 ILE CG2 C -1.915 2.987 -5.273 1.00 . A A . 25 ILE CG2 1 1
20 8058 1 1 25 ILE H H -4.396 2.857 -2.980 1.00 . A A . 25 ILE H 1 1
20 8059 1 1 25 ILE HA H -2.519 0.717 -3.796 1.00 . A A . 25 ILE HA 1 1
20 8060 1 1 25 ILE HB H -0.659 2.236 -3.741 1.00 . A A . 25 ILE HB 1 1
20 8061 1 1 25 ILE HD11 H -1.022 5.117 -4.626 1.00 . A A . 25 ILE HD11 1 1
20 8062 1 1 25 ILE HD12 H 0.154 5.008 -3.316 1.00 . A A . 25 ILE HD12 1 1
20 8063 1 1 25 ILE HD13 H -1.262 6.045 -3.146 1.00 . A A . 25 ILE HD13 1 1
20 8064 1 1 25 ILE HG12 H -2.692 4.279 -2.824 1.00 . A A . 25 ILE HG12 1 1
20 8065 1 1 25 ILE HG13 H -1.238 3.744 -1.980 1.00 . A A . 25 ILE HG13 1 1
20 8066 1 1 25 ILE HG21 H -1.595 2.156 -5.882 1.00 . A A . 25 ILE HG21 1 1
20 8067 1 1 25 ILE HG22 H -1.372 3.875 -5.561 1.00 . A A . 25 ILE HG22 1 1
20 8068 1 1 25 ILE HG23 H -2.973 3.152 -5.415 1.00 . A A . 25 ILE HG23 1 1
20 8069 1 1 25 ILE N N -4.044 2.095 -3.498 1.00 . A A . 25 ILE N 1 1
20 8070 1 1 25 ILE O O -3.320 1.255 -0.989 1.00 . A A . 25 ILE O 1 1
20 8071 1 1 26 CYS C C 0.537 2.078 0.216 1.00 . A A . 26 CYS C 1 1
20 8072 1 1 26 CYS CA C -0.698 1.232 -0.043 1.00 . A A . 26 CYS CA 1 1
20 8073 1 1 26 CYS CB C -0.417 -0.241 0.262 1.00 . A A . 26 CYS CB 1 1
20 8074 1 1 26 CYS H H -0.444 1.557 -2.111 1.00 . A A . 26 CYS H 1 1
20 8075 1 1 26 CYS HA H -1.496 1.579 0.596 1.00 . A A . 26 CYS HA 1 1
20 8076 1 1 26 CYS HB2 H 0.101 -0.683 -0.576 1.00 . A A . 26 CYS HB2 1 1
20 8077 1 1 26 CYS HB3 H 0.207 -0.307 1.141 1.00 . A A . 26 CYS HB3 1 1
20 8078 1 1 26 CYS N N -1.125 1.413 -1.422 1.00 . A A . 26 CYS N 1 1
20 8079 1 1 26 CYS O O 1.398 2.211 -0.657 1.00 . A A . 26 CYS O 1 1
20 8080 1 1 26 CYS SG S -1.917 -1.226 0.569 1.00 . A A . 26 CYS SG 1 1
20 8081 1 1 27 LYS C C 2.373 3.138 3.052 1.00 . A A . 27 LYS C 1 1
20 8082 1 1 27 LYS CA C 1.733 3.540 1.734 1.00 . A A . 27 LYS CA 1 1
20 8083 1 1 27 LYS CB C 1.284 5.000 1.858 1.00 . A A . 27 LYS CB 1 1
20 8084 1 1 27 LYS CD C 0.196 7.004 0.799 1.00 . A A . 27 LYS CD 1 1
20 8085 1 1 27 LYS CE C -0.413 7.428 2.130 1.00 . A A . 27 LYS CE 1 1
20 8086 1 1 27 LYS CG C 0.411 5.496 0.721 1.00 . A A . 27 LYS CG 1 1
20 8087 1 1 27 LYS H H -0.122 2.558 2.044 1.00 . A A . 27 LYS H 1 1
20 8088 1 1 27 LYS HA H 2.465 3.463 0.946 1.00 . A A . 27 LYS HA 1 1
20 8089 1 1 27 LYS HB2 H 0.728 5.112 2.778 1.00 . A A . 27 LYS HB2 1 1
20 8090 1 1 27 LYS HB3 H 2.162 5.628 1.907 1.00 . A A . 27 LYS HB3 1 1
20 8091 1 1 27 LYS HD2 H 1.148 7.498 0.679 1.00 . A A . 27 LYS HD2 1 1
20 8092 1 1 27 LYS HD3 H -0.467 7.302 -0.001 1.00 . A A . 27 LYS HD3 1 1
20 8093 1 1 27 LYS HE2 H 0.183 7.014 2.930 1.00 . A A . 27 LYS HE2 1 1
20 8094 1 1 27 LYS HE3 H -0.392 8.507 2.190 1.00 . A A . 27 LYS HE3 1 1
20 8095 1 1 27 LYS HG2 H 0.888 5.258 -0.218 1.00 . A A . 27 LYS HG2 1 1
20 8096 1 1 27 LYS HG3 H -0.544 5.003 0.779 1.00 . A A . 27 LYS HG3 1 1
20 8097 1 1 27 LYS HZ1 H -2.173 7.203 3.231 1.00 . A A . 27 LYS HZ1 1 1
20 8098 1 1 27 LYS HZ2 H -1.874 5.925 2.161 1.00 . A A . 27 LYS HZ2 1 1
20 8099 1 1 27 LYS HZ3 H -2.426 7.414 1.574 1.00 . A A . 27 LYS HZ3 1 1
20 8100 1 1 27 LYS N N 0.608 2.680 1.396 1.00 . A A . 27 LYS N 1 1
20 8101 1 1 27 LYS NZ N -1.818 6.962 2.284 1.00 . A A . 27 LYS NZ 1 1
20 8102 1 1 27 LYS O O 1.681 2.967 4.055 1.00 . A A . 27 LYS O 1 1
20 8103 1 1 28 ARG C C 5.005 4.043 4.809 1.00 . A A . 28 ARG C 1 1
20 8104 1 1 28 ARG CA C 4.406 2.757 4.294 1.00 . A A . 28 ARG CA 1 1
20 8105 1 1 28 ARG CB C 5.493 1.696 4.109 1.00 . A A . 28 ARG CB 1 1
20 8106 1 1 28 ARG CD C 7.827 1.149 3.381 1.00 . A A . 28 ARG CD 1 1
20 8107 1 1 28 ARG CG C 6.666 2.122 3.240 1.00 . A A . 28 ARG CG 1 1
20 8108 1 1 28 ARG CZ C 7.631 -0.403 1.475 1.00 . A A . 28 ARG CZ 1 1
20 8109 1 1 28 ARG H H 4.200 3.261 2.251 1.00 . A A . 28 ARG H 1 1
20 8110 1 1 28 ARG HA H 3.682 2.401 5.015 1.00 . A A . 28 ARG HA 1 1
20 8111 1 1 28 ARG HB2 H 5.881 1.432 5.081 1.00 . A A . 28 ARG HB2 1 1
20 8112 1 1 28 ARG HB3 H 5.042 0.827 3.671 1.00 . A A . 28 ARG HB3 1 1
20 8113 1 1 28 ARG HD2 H 8.694 1.570 2.895 1.00 . A A . 28 ARG HD2 1 1
20 8114 1 1 28 ARG HD3 H 8.037 1.010 4.432 1.00 . A A . 28 ARG HD3 1 1
20 8115 1 1 28 ARG HE H 7.208 -0.860 3.384 1.00 . A A . 28 ARG HE 1 1
20 8116 1 1 28 ARG HG2 H 6.350 2.145 2.207 1.00 . A A . 28 ARG HG2 1 1
20 8117 1 1 28 ARG HG3 H 6.991 3.106 3.543 1.00 . A A . 28 ARG HG3 1 1
20 8118 1 1 28 ARG HH11 H 8.408 1.407 1.016 1.00 . A A . 28 ARG HH11 1 1
20 8119 1 1 28 ARG HH12 H 8.172 0.345 -0.336 1.00 . A A . 28 ARG HH12 1 1
20 8120 1 1 28 ARG HH21 H 6.923 -2.293 1.613 1.00 . A A . 28 ARG HH21 1 1
20 8121 1 1 28 ARG HH22 H 7.347 -1.779 0.014 1.00 . A A . 28 ARG HH22 1 1
20 8122 1 1 28 ARG N N 3.693 3.059 3.069 1.00 . A A . 28 ARG N 1 1
20 8123 1 1 28 ARG NE N 7.531 -0.151 2.780 1.00 . A A . 28 ARG NE 1 1
20 8124 1 1 28 ARG NH1 N 8.114 0.521 0.655 1.00 . A A . 28 ARG NH1 1 1
20 8125 1 1 28 ARG NH2 N 7.271 -1.587 0.996 1.00 . A A . 28 ARG NH2 1 1
20 8126 1 1 28 ARG O O 5.642 4.779 4.057 1.00 . A A . 28 ARG O 1 1
20 8127 1 1 29 ASN C C 4.728 6.781 5.913 1.00 . A A . 29 ASN C 1 1
20 8128 1 1 29 ASN CA C 5.229 5.566 6.698 1.00 . A A . 29 ASN CA 1 1
20 8129 1 1 29 ASN CB C 6.763 5.590 6.785 1.00 . A A . 29 ASN CB 1 1
20 8130 1 1 29 ASN CG C 7.328 4.620 7.813 1.00 . A A . 29 ASN CG 1 1
20 8131 1 1 29 ASN H H 4.208 3.702 6.590 1.00 . A A . 29 ASN H 1 1
20 8132 1 1 29 ASN HA H 4.819 5.607 7.697 1.00 . A A . 29 ASN HA 1 1
20 8133 1 1 29 ASN HB2 H 7.171 5.331 5.820 1.00 . A A . 29 ASN HB2 1 1
20 8134 1 1 29 ASN HB3 H 7.084 6.587 7.047 1.00 . A A . 29 ASN HB3 1 1
20 8135 1 1 29 ASN HD21 H 5.515 4.228 8.523 1.00 . A A . 29 ASN HD21 1 1
20 8136 1 1 29 ASN HD22 H 6.817 3.397 9.291 1.00 . A A . 29 ASN HD22 1 1
20 8137 1 1 29 ASN N N 4.752 4.329 6.072 1.00 . A A . 29 ASN N 1 1
20 8138 1 1 29 ASN ND2 N 6.464 4.022 8.623 1.00 . A A . 29 ASN ND2 1 1
20 8139 1 1 29 ASN O O 5.367 7.829 5.884 1.00 . A A . 29 ASN O 1 1
20 8140 1 1 29 ASN OD1 O 8.536 4.419 7.888 1.00 . A A . 29 ASN OD1 1 1
stop_
save_
Contact the webmaster for help, if required. Thursday, May 23, 2024 10:52:03 PM GMT (wattos1)