NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
392402 |
1pxe   |
5901 | cing | 4-filtered-FRED | STAR | entry | full | 288 |
data_FRED_restraints_with_modified_coordinates_PDB_code_1pxe
# This FRED archive file contains, for PDB entry <1pxe>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend,
# JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with
# curated sets of experimental NMR restraints for over 4,000 protein and nucleic
# acid PDB entries. (in preparation)
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_1pxe
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 1pxe
_Assembly.Number_of_components 2
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all other bound"
_Assembly.Molecular_mass 5320.33
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 $neural_zinc_finger_transcription_factor_1 A . 1 1
2 . 2 $ZINC_ION B . 1 1
stop_
loop_
_PDBX_nonpoly_scheme.Entity_assembly_ID
_PDBX_nonpoly_scheme.Entity_ID
_PDBX_nonpoly_scheme.Mon_ID
_PDBX_nonpoly_scheme.Comp_index_ID
_PDBX_nonpoly_scheme.Comp_ID
_PDBX_nonpoly_scheme.Entry_ID
_PDBX_nonpoly_scheme.Assembly_ID
2 2 ZN 1 ZN 1 1
stop_
save_
save_neural_zinc_finger_transcription_factor_1
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "neural zinc finger transcription factor 1"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MHVKKPYYDPSRTEKRESKCPTPGCDGTGHVTGLYPHHRSLSGCPHKDRVPPEILAMHENVLK
_Entity.Number_of_monomers 63
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 MET . 1 1
2 HIS . 1 1
3 VAL . 1 1
4 LYS . 1 1
5 LYS . 1 1
6 PRO . 1 1
7 TYR . 1 1
8 TYR . 1 1
9 ASP . 1 1
10 PRO . 1 1
11 SER . 1 1
12 ARG . 1 1
13 THR . 1 1
14 GLU . 1 1
15 LYS . 1 1
16 ARG . 1 1
17 GLU . 1 1
18 SER . 1 1
19 LYS . 1 1
20 CYS . 1 1
21 PRO . 1 1
22 THR . 1 1
23 PRO . 1 1
24 GLY . 1 1
25 CYS . 1 1
26 ASP . 1 1
27 GLY . 1 1
28 THR . 1 1
29 GLY . 1 1
30 HIS . 1 1
31 VAL . 1 1
32 THR . 1 1
33 GLY . 1 1
34 LEU . 1 1
35 TYR . 1 1
36 PRO . 1 1
37 HIS . 1 1
38 HIS . 1 1
39 ARG . 1 1
40 SER . 1 1
41 LEU . 1 1
42 SER . 1 1
43 GLY . 1 1
44 CYS . 1 1
45 PRO . 1 1
46 HIS . 1 1
47 LYS . 1 1
48 ASP . 1 1
49 ARG . 1 1
50 VAL . 1 1
51 PRO . 1 1
52 PRO . 1 1
53 GLU . 1 1
54 ILE . 1 1
55 LEU . 1 1
56 ALA . 1 1
57 MET . 1 1
58 HIS . 1 1
59 GLU . 1 1
60 ASN . 1 1
61 VAL . 1 1
62 LEU . 1 1
63 LYS . 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
MET 1 1 1 1
HIS 2 2 1 1
VAL 3 3 1 1
LYS 4 4 1 1
LYS 5 5 1 1
PRO 6 6 1 1
TYR 7 7 1 1
TYR 8 8 1 1
ASP 9 9 1 1
PRO 10 10 1 1
SER 11 11 1 1
ARG 12 12 1 1
THR 13 13 1 1
GLU 14 14 1 1
LYS 15 15 1 1
ARG 16 16 1 1
GLU 17 17 1 1
SER 18 18 1 1
LYS 19 19 1 1
CYS 20 20 1 1
PRO 21 21 1 1
THR 22 22 1 1
PRO 23 23 1 1
GLY 24 24 1 1
CYS 25 25 1 1
ASP 26 26 1 1
GLY 27 27 1 1
THR 28 28 1 1
GLY 29 29 1 1
HIS 30 30 1 1
VAL 31 31 1 1
THR 32 32 1 1
GLY 33 33 1 1
LEU 34 34 1 1
TYR 35 35 1 1
PRO 36 36 1 1
HIS 37 37 1 1
HIS 38 38 1 1
ARG 39 39 1 1
SER 40 40 1 1
LEU 41 41 1 1
SER 42 42 1 1
GLY 43 43 1 1
CYS 44 44 1 1
PRO 45 45 1 1
HIS 46 46 1 1
LYS 47 47 1 1
ASP 48 48 1 1
ARG 49 49 1 1
VAL 50 50 1 1
PRO 51 51 1 1
PRO 52 52 1 1
GLU 53 53 1 1
ILE 54 54 1 1
LEU 55 55 1 1
ALA 56 56 1 1
MET 57 57 1 1
HIS 58 58 1 1
GLU 59 59 1 1
ASN 60 60 1 1
VAL 61 61 1 1
LEU 62 62 1 1
LYS 63 63 1 1
stop_
save_
save_ZINC_ION
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 2
_Entity.Name "ZINC ION"
_Entity.Type non-polymer
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 ZN $ZN 1 2
stop_
save_
save_ZN
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID ZN
_Chem_comp.Type non-polymer
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
146 1 . . . 1 1
147 1 . . . 1 1
148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
151 1 . . . 1 1
152 1 . . . 1 1
153 1 . . . 1 1
154 1 . . . 1 1
155 1 . . . 1 1
156 1 . . . 1 1
157 1 . . . 1 1
158 1 . . . 1 1
159 1 . . . 1 1
160 1 . . . 1 1
161 1 . . . 1 1
162 1 . . . 1 1
163 1 . . . 1 1
164 1 . . . 1 1
165 1 . . . 1 1
166 1 . . . 1 1
167 1 . . . 1 1
168 1 . . . 1 1
169 1 . . . 1 1
170 1 . . . 1 1
171 1 . . . 1 1
172 1 . . . 1 1
173 1 . . . 1 1
174 1 . . . 1 1
175 1 . . . 1 1
176 1 . . . 1 1
177 1 . . . 1 1
178 1 . . . 1 1
179 1 . . . 1 1
180 1 . . . 1 1
181 1 . . . 1 1
182 1 . . . 1 1
183 1 . . . 1 1
184 1 . . . 1 1
185 1 . . . 1 1
186 1 . . . 1 1
187 1 . . . 1 1
188 1 . . . 1 1
189 1 . . . 1 1
190 1 . . . 1 1
191 1 . . . 1 1
192 1 . . . 1 1
193 1 . . . 1 1
194 1 . . . 1 1
195 1 . . . 1 1
196 1 . . . 1 1
197 1 . . . 1 1
198 1 . . . 1 1
199 1 . . . 1 1
200 1 . . . 1 1
201 1 . . . 1 1
202 1 . . . 1 1
203 1 . . . 1 1
204 1 . . . 1 1
205 1 . . . 1 1
206 1 . . . 1 1
207 1 . . . 1 1
208 1 . . . 1 1
209 1 . . . 1 1
210 1 . . . 1 1
211 1 . . . 1 1
212 1 . . . 1 1
213 1 . . . 1 1
214 1 . . . 1 1
215 1 . . . 1 1
216 1 . . . 1 1
217 1 . . . 1 1
218 1 . . . 1 1
219 1 . . . 1 1
220 1 . . . 1 1
221 1 . . . 1 1
222 1 . . . 1 1
223 1 . . . 1 1
224 1 . . . 1 1
225 1 . . . 1 1
226 1 . . . 1 1
227 1 . . . 1 1
228 1 . . . 1 1
229 1 . . . 1 1
230 1 . . . 1 1
231 1 . . . 1 1
232 1 . . . 1 1
233 1 . . . 1 1
234 1 . . . 1 1
235 1 . . . 1 1
236 1 . . . 1 1
237 1 . . . 1 1
238 1 . . . 1 1
239 1 . . . 1 1
240 1 . . . 1 1
241 1 . . . 1 1
242 1 . . . 1 1
243 1 . . . 1 1
244 1 . . . 1 1
245 1 . . . 1 1
246 1 . . . 1 1
247 1 . . . 1 1
248 1 . . . 1 1
249 1 . . . 1 1
250 1 . . . 1 1
251 1 . . . 1 1
252 1 . . . 1 1
253 1 . . . 1 1
254 1 . . . 1 1
255 1 . . . 1 1
256 1 . . . 1 1
257 1 . . . 1 1
258 1 . . . 1 1
259 1 . . . 1 1
260 1 . . . 1 1
261 1 . . . 1 1
262 1 . . . 1 1
263 1 . . . 1 1
264 1 . . . 1 1
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
287 1 . . . 1 1
288 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 18 SER HA . 18 . HA 1 1
1 1 2 1 1 19 LYS H . 19 . HN 1 1
2 1 1 1 1 18 SER QB . 18 . HB* 1 1
2 1 2 1 1 19 LYS H . 19 . HN 1 1
3 1 1 1 1 19 LYS H . 19 . HN 1 1
3 1 2 1 1 19 LYS QB . 19 . HB* 1 1
4 1 1 1 1 19 LYS H . 19 . HN 1 1
4 1 2 1 1 19 LYS QD . 19 . HD* 1 1
5 1 1 1 1 19 LYS H . 19 . HN 1 1
5 1 2 1 1 20 CYS H . 20 . HN 1 1
6 1 1 1 1 19 LYS H . 19 . HN 1 1
6 1 2 1 1 40 SER QB . 40 . HB* 1 1
7 1 1 1 1 19 LYS HA . 19 . HA 1 1
7 1 2 1 1 19 LYS QD . 19 . HD* 1 1
8 1 1 1 1 19 LYS HA . 19 . HA 1 1
8 1 2 1 1 19 LYS QG . 19 . HG* 1 1
9 1 1 1 1 19 LYS HA . 19 . HA 1 1
9 1 2 1 1 20 CYS H . 20 . HN 1 1
10 1 1 1 1 19 LYS QB . 19 . HB* 1 1
10 1 2 1 1 20 CYS H . 20 . HN 1 1
11 1 1 1 1 19 LYS QB . 19 . HB* 1 1
11 1 2 1 1 40 SER QB . 40 . HB* 1 1
12 1 1 1 1 19 LYS QB . 19 . HB* 1 1
12 1 2 1 1 41 LEU H . 41 . HN 1 1
13 1 1 1 1 19 LYS QD . 19 . HD* 1 1
13 1 2 1 1 20 CYS H . 20 . HN 1 1
14 1 1 1 1 19 LYS QG . 19 . HG* 1 1
14 1 2 1 1 20 CYS H . 20 . HN 1 1
15 1 1 1 1 20 CYS H . 20 . HN 1 1
15 1 2 1 1 20 CYS HB2 . 20 . HB2 1 1
16 1 1 1 1 20 CYS H . 20 . HN 1 1
16 1 2 1 1 20 CYS HB3 . 20 . HB1 1 1
17 1 1 1 1 20 CYS H . 20 . HN 1 1
17 1 2 1 1 38 HIS HD2 . 38 . HD2 1 1
18 1 1 1 1 20 CYS H . 20 . HN 1 1
18 1 2 1 1 40 SER QB . 40 . HB* 1 1
19 1 1 1 1 20 CYS H . 20 . HN 1 1
19 1 2 1 1 41 LEU QD . 41 . HD** 1 1
20 1 1 1 1 20 CYS QB . 20 . HB* 1 1
20 1 2 1 1 22 THR H . 22 . HN 1 1
21 1 1 1 1 20 CYS HB2 . 20 . HB2 1 1
21 1 2 1 1 38 HIS HD2 . 38 . HD2 1 1
22 1 1 1 1 20 CYS HB2 . 20 . HB2 1 1
22 1 2 1 1 40 SER H . 40 . HN 1 1
23 1 1 1 1 21 PRO HA . 21 . HA 1 1
23 1 2 1 1 22 THR H . 22 . HN 1 1
24 1 1 1 1 22 THR H . 22 . HN 1 1
24 1 2 1 1 22 THR HB . 22 . HB 1 1
25 1 1 1 1 22 THR H . 22 . HN 1 1
25 1 2 1 1 22 THR MG . 22 . HG2* 1 1
26 1 1 1 1 22 THR H . 22 . HN 1 1
26 1 2 1 1 25 CYS H . 25 . HN 1 1
27 1 1 1 1 22 THR H . 22 . HN 1 1
27 1 2 1 1 25 CYS HB2 . 25 . HB2 1 1
28 1 1 1 1 22 THR H . 22 . HN 1 1
28 1 2 1 1 25 CYS HB3 . 25 . HB1 1 1
29 1 1 1 1 22 THR HA . 22 . HA 1 1
29 1 2 1 1 22 THR MG . 22 . HG2* 1 1
30 1 1 1 1 22 THR MG . 22 . HG2* 1 1
30 1 2 1 1 25 CYS H . 25 . HN 1 1
31 1 1 1 1 22 THR MG . 22 . HG2* 1 1
31 1 2 1 1 25 CYS HB2 . 25 . HB2 1 1
32 1 1 1 1 22 THR MG . 22 . HG2* 1 1
32 1 2 1 1 25 CYS HB3 . 25 . HB1 1 1
33 1 1 1 1 25 CYS H . 25 . HN 1 1
33 1 2 1 1 25 CYS HB2 . 25 . HB2 1 1
34 1 1 1 1 25 CYS H . 25 . HN 1 1
34 1 2 1 1 25 CYS HB3 . 25 . HB1 1 1
35 1 1 1 1 25 CYS HA . 25 . HA 1 1
35 1 2 1 1 26 ASP H . 26 . HN 1 1
36 1 1 1 1 25 CYS HA . 25 . HA 1 1
36 1 2 1 1 26 ASP QB . 26 . HB* 1 1
37 1 1 1 1 25 CYS HA . 25 . HA 1 1
37 1 2 1 1 27 GLY H . 27 . HN 1 1
38 1 1 1 1 25 CYS HB2 . 25 . HB2 1 1
38 1 2 1 1 26 ASP H . 26 . HN 1 1
39 1 1 1 1 25 CYS HB2 . 25 . HB2 1 1
39 1 2 1 1 46 HIS HD2 . 46 . HD2 1 1
40 1 1 1 1 25 CYS HB2 . 25 . HB2 1 1
40 1 2 1 1 53 GLU H . 53 . HN 1 1
41 1 1 1 1 25 CYS HB2 . 25 . HB2 1 1
41 1 2 1 1 54 ILE H . 54 . HN 1 1
42 1 1 1 1 25 CYS HB2 . 25 . HB2 1 1
42 1 2 1 1 55 LEU H . 55 . HN 1 1
43 1 1 1 1 26 ASP H . 26 . HN 1 1
43 1 2 1 1 26 ASP HB2 . 26 . HB2 1 1
44 1 1 1 1 26 ASP H . 26 . HN 1 1
44 1 2 1 1 26 ASP HB3 . 26 . HB1 1 1
45 1 1 1 1 26 ASP H . 26 . HN 1 1
45 1 2 1 1 27 GLY H . 27 . HN 1 1
46 1 1 1 1 26 ASP H . 26 . HN 1 1
46 1 2 1 1 28 THR H . 28 . HN 1 1
47 1 1 1 1 26 ASP H . 26 . HN 1 1
47 1 2 1 1 28 THR MG . 28 . HG2* 1 1
48 1 1 1 1 26 ASP H . 26 . HN 1 1
48 1 2 1 1 46 HIS HD2 . 46 . HD2 1 1
49 1 1 1 1 26 ASP H . 26 . HN 1 1
49 1 2 1 1 46 HIS HE1 . 46 . HE1 1 1
50 1 1 1 1 26 ASP QB . 26 . HB* 1 1
50 1 2 1 1 28 THR H . 28 . HN 1 1
51 1 1 1 1 27 GLY H . 27 . HN 1 1
51 1 2 1 1 27 GLY QA . 27 . HA* 1 1
52 1 1 1 1 27 GLY H . 27 . HN 1 1
52 1 2 1 1 28 THR H . 28 . HN 1 1
53 1 1 1 1 27 GLY H . 27 . HN 1 1
53 1 2 1 1 38 HIS HE1 . 38 . HE1 1 1
54 1 1 1 1 27 GLY QA . 27 . HA* 1 1
54 1 2 1 1 38 HIS HD2 . 38 . HD2 1 1
55 1 1 1 1 27 GLY QA . 27 . HA* 1 1
55 1 2 1 1 38 HIS HE1 . 38 . HE1 1 1
56 1 1 1 1 27 GLY HA2 . 27 . HA2 1 1
56 1 2 1 1 28 THR H . 28 . HN 1 1
57 1 1 1 1 27 GLY HA2 . 27 . HA2 1 1
57 1 2 1 1 38 HIS H . 38 . HN 1 1
58 1 1 1 1 27 GLY HA3 . 27 . HA1 1 1
58 1 2 1 1 28 THR H . 28 . HN 1 1
59 1 1 1 1 27 GLY HA3 . 27 . HA1 1 1
59 1 2 1 1 38 HIS H . 38 . HN 1 1
60 1 1 1 1 28 THR H . 28 . HN 1 1
60 1 2 1 1 28 THR HA . 28 . HA 1 1
61 1 1 1 1 28 THR H . 28 . HN 1 1
61 1 2 1 1 28 THR HB . 28 . HB 1 1
62 1 1 1 1 28 THR H . 28 . HN 1 1
62 1 2 1 1 28 THR MG . 28 . HG2* 1 1
63 1 1 1 1 28 THR H . 28 . HN 1 1
63 1 2 1 1 37 HIS HA . 37 . HA 1 1
64 1 1 1 1 28 THR H . 28 . HN 1 1
64 1 2 1 1 38 HIS HE1 . 38 . HE1 1 1
65 1 1 1 1 28 THR HA . 28 . HA 1 1
65 1 2 1 1 28 THR MG . 28 . HG2* 1 1
66 1 1 1 1 28 THR HA . 28 . HA 1 1
66 1 2 1 1 29 GLY H . 29 . HN 1 1
67 1 1 1 1 28 THR HA . 28 . HA 1 1
67 1 2 1 1 37 HIS HA . 37 . HA 1 1
68 1 1 1 1 28 THR HA . 28 . HA 1 1
68 1 2 1 1 37 HIS HD2 . 37 . HD2 1 1
69 1 1 1 1 28 THR HA . 28 . HA 1 1
69 1 2 1 1 38 HIS H . 38 . HN 1 1
70 1 1 1 1 28 THR MG . 28 . HG2* 1 1
70 1 2 1 1 29 GLY H . 29 . HN 1 1
71 1 1 1 1 28 THR MG . 28 . HG2* 1 1
71 1 2 1 1 37 HIS HA . 37 . HA 1 1
72 1 1 1 1 28 THR MG . 28 . HG2* 1 1
72 1 2 1 1 37 HIS HD2 . 37 . HD2 1 1
73 1 1 1 1 28 THR MG . 28 . HG2* 1 1
73 1 2 1 1 38 HIS H . 38 . HN 1 1
74 1 1 1 1 29 GLY H . 29 . HN 1 1
74 1 2 1 1 29 GLY QA . 29 . HA* 1 1
75 1 1 1 1 29 GLY H . 29 . HN 1 1
75 1 2 1 1 30 HIS H . 30 . HN 1 1
76 1 1 1 1 29 GLY H . 29 . HN 1 1
76 1 2 1 1 37 HIS H . 37 . HN 1 1
77 1 1 1 1 29 GLY H . 29 . HN 1 1
77 1 2 1 1 37 HIS HA . 37 . HA 1 1
78 1 1 1 1 29 GLY H . 29 . HN 1 1
78 1 2 1 1 37 HIS QB . 37 . HB* 1 1
79 1 1 1 1 29 GLY H . 29 . HN 1 1
79 1 2 1 1 37 HIS HD2 . 37 . HD2 1 1
80 1 1 1 1 29 GLY H . 29 . HN 1 1
80 1 2 1 1 38 HIS H . 38 . HN 1 1
81 1 1 1 1 29 GLY H . 29 . HN 1 1
81 1 2 1 1 38 HIS HD1 . 38 . HD1 1 1
82 1 1 1 1 29 GLY QA . 29 . HA* 1 1
82 1 2 1 1 33 GLY QA . 33 . HA* 1 1
83 1 1 1 1 29 GLY HA2 . 29 . HA2 1 1
83 1 2 1 1 30 HIS H . 30 . HN 1 1
84 1 1 1 1 29 GLY HA3 . 29 . HA1 1 1
84 1 2 1 1 30 HIS H . 30 . HN 1 1
85 1 1 1 1 30 HIS H . 30 . HN 1 1
85 1 2 1 1 30 HIS HB2 . 30 . HB2 1 1
86 1 1 1 1 30 HIS H . 30 . HN 1 1
86 1 2 1 1 30 HIS HB3 . 30 . HB1 1 1
87 1 1 1 1 30 HIS H . 30 . HN 1 1
87 1 2 1 1 35 TYR H . 35 . HN 1 1
88 1 1 1 1 30 HIS H . 30 . HN 1 1
88 1 2 1 1 38 HIS HD1 . 38 . HD1 1 1
89 1 1 1 1 30 HIS HA . 30 . HA 1 1
89 1 2 1 1 30 HIS HD2 . 30 . HD2 1 1
90 1 1 1 1 30 HIS HB2 . 30 . HB2 1 1
90 1 2 1 1 30 HIS HD2 . 30 . HD2 1 1
91 1 1 1 1 30 HIS HB2 . 30 . HB2 1 1
91 1 2 1 1 31 VAL H . 31 . HN 1 1
92 1 1 1 1 30 HIS HB2 . 30 . HB2 1 1
92 1 2 1 1 32 THR H . 32 . HN 1 1
93 1 1 1 1 30 HIS HB2 . 30 . HB2 1 1
93 1 2 1 1 33 GLY H . 33 . HN 1 1
94 1 1 1 1 30 HIS HB2 . 30 . HB2 1 1
94 1 2 1 1 34 LEU H . 34 . HN 1 1
95 1 1 1 1 30 HIS HB2 . 30 . HB2 1 1
95 1 2 1 1 35 TYR H . 35 . HN 1 1
96 1 1 1 1 30 HIS HB2 . 30 . HB2 1 1
96 1 2 1 1 37 HIS H . 37 . HN 1 1
97 1 1 1 1 30 HIS HB2 . 30 . HB2 1 1
97 1 2 1 1 38 HIS HD1 . 38 . HD1 1 1
98 1 1 1 1 30 HIS HB2 . 30 . HB2 1 1
98 1 2 1 1 44 CYS H . 44 . HN 1 1
99 1 1 1 1 30 HIS HB3 . 30 . HB1 1 1
99 1 2 1 1 32 THR H . 32 . HN 1 1
100 1 1 1 1 30 HIS HB3 . 30 . HB1 1 1
100 1 2 1 1 33 GLY H . 33 . HN 1 1
101 1 1 1 1 30 HIS HB3 . 30 . HB1 1 1
101 1 2 1 1 34 LEU H . 34 . HN 1 1
102 1 1 1 1 30 HIS HB3 . 30 . HB1 1 1
102 1 2 1 1 35 TYR H . 35 . HN 1 1
103 1 1 1 1 30 HIS HB3 . 30 . HB1 1 1
103 1 2 1 1 37 HIS H . 37 . HN 1 1
104 1 1 1 1 30 HIS HD2 . 30 . HD2 1 1
104 1 2 1 1 35 TYR HB2 . 35 . HB2 1 1
105 1 1 1 1 30 HIS HD2 . 30 . HD2 1 1
105 1 2 1 1 35 TYR HB3 . 35 . HB1 1 1
106 1 1 1 1 30 HIS HD2 . 30 . HD2 1 1
106 1 2 1 1 35 TYR QD . 35 . HD* 1 1
107 1 1 1 1 30 HIS HD2 . 30 . HD2 1 1
107 1 2 1 1 37 HIS H . 37 . HN 1 1
108 1 1 1 1 30 HIS HD2 . 30 . HD2 1 1
108 1 2 1 1 38 HIS HA . 38 . HA 1 1
109 1 1 1 1 30 HIS HD2 . 30 . HD2 1 1
109 1 2 1 1 38 HIS HB2 . 38 . HB2 1 1
110 1 1 1 1 30 HIS HD2 . 30 . HD2 1 1
110 1 2 1 1 38 HIS HB3 . 38 . HB1 1 1
111 1 1 1 1 30 HIS HE1 . 30 . HE1 1 1
111 1 2 1 1 31 VAL MG1 . 31 . HG1* 1 1
112 1 1 1 1 30 HIS HE1 . 30 . HE1 1 1
112 1 2 1 1 31 VAL MG2 . 31 . HG2* 1 1
113 1 1 1 1 30 HIS HE1 . 30 . HE1 1 1
113 1 2 1 1 32 THR MG . 32 . HG2* 1 1
114 1 1 1 1 30 HIS HE1 . 30 . HE1 1 1
114 1 2 1 1 35 TYR HD2 . 35 . HD2 1 1
115 1 1 1 1 30 HIS HE1 . 30 . HE1 1 1
115 1 2 1 1 35 TYR HE2 . 35 . HE2 1 1
116 1 1 1 1 31 VAL H . 31 . HN 1 1
116 1 2 1 1 31 VAL HB . 31 . HB 1 1
117 1 1 1 1 31 VAL H . 31 . HN 1 1
117 1 2 1 1 31 VAL MG1 . 31 . HG1* 1 1
118 1 1 1 1 31 VAL H . 31 . HN 1 1
118 1 2 1 1 32 THR H . 32 . HN 1 1
119 1 1 1 1 31 VAL H . 31 . HN 1 1
119 1 2 1 1 35 TYR HD1 . 35 . HD1 1 1
120 1 1 1 1 31 VAL H . 31 . HN 1 1
120 1 2 1 1 38 HIS HD1 . 38 . HD1 1 1
121 1 1 1 1 31 VAL H . 31 . HN 1 1
121 1 2 1 1 43 GLY H . 43 . HN 1 1
122 1 1 1 1 31 VAL H . 31 . HN 1 1
122 1 2 1 1 43 GLY HA2 . 43 . HA2 1 1
123 1 1 1 1 31 VAL H . 31 . HN 1 1
123 1 2 1 1 44 CYS H . 44 . HN 1 1
124 1 1 1 1 31 VAL HA . 31 . HA 1 1
124 1 2 1 1 31 VAL HB . 31 . HB 1 1
125 1 1 1 1 31 VAL HA . 31 . HA 1 1
125 1 2 1 1 31 VAL MG1 . 31 . HG1* 1 1
126 1 1 1 1 31 VAL HA . 31 . HA 1 1
126 1 2 1 1 31 VAL MG2 . 31 . HG2* 1 1
127 1 1 1 1 31 VAL HA . 31 . HA 1 1
127 1 2 1 1 32 THR H . 32 . HN 1 1
128 1 1 1 1 31 VAL HA . 31 . HA 1 1
128 1 2 1 1 46 HIS H . 46 . HN 1 1
129 1 1 1 1 31 VAL HB . 31 . HB 1 1
129 1 2 1 1 44 CYS H . 44 . HN 1 1
130 1 1 1 1 32 THR H . 32 . HN 1 1
130 1 2 1 1 32 THR MG . 32 . HG2* 1 1
131 1 1 1 1 32 THR H . 32 . HN 1 1
131 1 2 1 1 33 GLY H . 33 . HN 1 1
132 1 1 1 1 32 THR H . 32 . HN 1 1
132 1 2 1 1 33 GLY QA . 33 . HA* 1 1
133 1 1 1 1 32 THR H . 32 . HN 1 1
133 1 2 1 1 34 LEU H . 34 . HN 1 1
134 1 1 1 1 32 THR H . 32 . HN 1 1
134 1 2 1 1 34 LEU HG . 34 . HG 1 1
135 1 1 1 1 32 THR H . 32 . HN 1 1
135 1 2 1 1 35 TYR HD1 . 35 . HD1 1 1
136 1 1 1 1 32 THR MG . 32 . HG2* 1 1
136 1 2 1 1 33 GLY H . 33 . HN 1 1
137 1 1 1 1 32 THR MG . 32 . HG2* 1 1
137 1 2 1 1 35 TYR H . 35 . HN 1 1
138 1 1 1 1 32 THR MG . 32 . HG2* 1 1
138 1 2 1 1 35 TYR HE1 . 35 . HE1 1 1
139 1 1 1 1 33 GLY H . 33 . HN 1 1
139 1 2 1 1 33 GLY HA2 . 33 . HA2 1 1
140 1 1 1 1 33 GLY H . 33 . HN 1 1
140 1 2 1 1 33 GLY HA3 . 33 . HA1 1 1
141 1 1 1 1 33 GLY H . 33 . HN 1 1
141 1 2 1 1 34 LEU H . 34 . HN 1 1
142 1 1 1 1 33 GLY H . 33 . HN 1 1
142 1 2 1 1 35 TYR H . 35 . HN 1 1
143 1 1 1 1 33 GLY QA . 33 . HA* 1 1
143 1 2 1 1 34 LEU QD . 34 . HD** 1 1
144 1 1 1 1 33 GLY HA2 . 33 . HA2 1 1
144 1 2 1 1 34 LEU H . 34 . HN 1 1
145 1 1 1 1 33 GLY HA3 . 33 . HA1 1 1
145 1 2 1 1 34 LEU H . 34 . HN 1 1
146 1 1 1 1 34 LEU H . 34 . HN 1 1
146 1 2 1 1 34 LEU QB . 34 . HB* 1 1
147 1 1 1 1 34 LEU H . 34 . HN 1 1
147 1 2 1 1 34 LEU HG . 34 . HG 1 1
148 1 1 1 1 34 LEU H . 34 . HN 1 1
148 1 2 1 1 35 TYR H . 35 . HN 1 1
149 1 1 1 1 34 LEU H . 34 . HN 1 1
149 1 2 1 1 35 TYR HB2 . 35 . HB2 1 1
150 1 1 1 1 34 LEU H . 34 . HN 1 1
150 1 2 1 1 35 TYR HE1 . 35 . HE1 1 1
151 1 1 1 1 34 LEU HA . 34 . HA 1 1
151 1 2 1 1 34 LEU HG . 34 . HG 1 1
152 1 1 1 1 34 LEU QB . 34 . HB* 1 1
152 1 2 1 1 35 TYR H . 35 . HN 1 1
153 1 1 1 1 34 LEU QD . 34 . HD* 1 1
153 1 2 1 1 35 TYR QD . 35 . HD* 1 1
154 1 1 1 1 34 LEU QD . 34 . HD* 1 1
154 1 2 1 1 35 TYR HE1 . 35 . HE1 1 1
155 1 1 1 1 34 LEU HG . 34 . HG 1 1
155 1 2 1 1 35 TYR H . 35 . HN 1 1
156 1 1 1 1 35 TYR H . 35 . HN 1 1
156 1 2 1 1 35 TYR HB2 . 35 . HB2 1 1
157 1 1 1 1 35 TYR H . 35 . HN 1 1
157 1 2 1 1 35 TYR HB3 . 35 . HB1 1 1
158 1 1 1 1 35 TYR H . 35 . HN 1 1
158 1 2 1 1 36 PRO QD . 36 . HD* 1 1
159 1 1 1 1 35 TYR H . 35 . HN 1 1
159 1 2 1 1 37 HIS H . 37 . HN 1 1
160 1 1 1 1 35 TYR HA . 35 . HA 1 1
160 1 2 1 1 35 TYR HD1 . 35 . HD1 1 1
161 1 1 1 1 35 TYR HA . 35 . HA 1 1
161 1 2 1 1 35 TYR QE . 35 . HE* 1 1
162 1 1 1 1 35 TYR HA . 35 . HA 1 1
162 1 2 1 1 37 HIS H . 37 . HN 1 1
163 1 1 1 1 35 TYR HB2 . 35 . HB2 1 1
163 1 2 1 1 35 TYR HD1 . 35 . HD1 1 1
164 1 1 1 1 35 TYR HB2 . 35 . HB2 1 1
164 1 2 1 1 37 HIS H . 37 . HN 1 1
165 1 1 1 1 35 TYR HB3 . 35 . HB1 1 1
165 1 2 1 1 35 TYR QD . 35 . HD* 1 1
166 1 1 1 1 35 TYR HB3 . 35 . HB1 1 1
166 1 2 1 1 37 HIS H . 37 . HN 1 1
167 1 1 1 1 36 PRO HA . 36 . HA 1 1
167 1 2 1 1 37 HIS H . 37 . HN 1 1
168 1 1 1 1 36 PRO QD . 36 . HD* 1 1
168 1 2 1 1 37 HIS H . 37 . HN 1 1
169 1 1 1 1 37 HIS H . 37 . HN 1 1
169 1 2 1 1 37 HIS HB2 . 37 . HB2 1 1
170 1 1 1 1 37 HIS H . 37 . HN 1 1
170 1 2 1 1 37 HIS HB3 . 37 . HB1 1 1
171 1 1 1 1 37 HIS H . 37 . HN 1 1
171 1 2 1 1 37 HIS HD2 . 37 . HD2 1 1
172 1 1 1 1 37 HIS H . 37 . HN 1 1
172 1 2 1 1 38 HIS H . 38 . HN 1 1
173 1 1 1 1 37 HIS HA . 37 . HA 1 1
173 1 2 1 1 37 HIS HD2 . 37 . HD2 1 1
174 1 1 1 1 37 HIS HA . 37 . HA 1 1
174 1 2 1 1 38 HIS H . 38 . HN 1 1
175 1 1 1 1 37 HIS HA . 37 . HA 1 1
175 1 2 1 1 38 HIS HD1 . 38 . HD1 1 1
176 1 1 1 1 37 HIS HB2 . 37 . HB2 1 1
176 1 2 1 1 38 HIS H . 38 . HN 1 1
177 1 1 1 1 37 HIS HB3 . 37 . HB1 1 1
177 1 2 1 1 37 HIS HD2 . 37 . HD2 1 1
178 1 1 1 1 37 HIS HB3 . 37 . HB1 1 1
178 1 2 1 1 38 HIS H . 38 . HN 1 1
179 1 1 1 1 38 HIS H . 38 . HN 1 1
179 1 2 1 1 38 HIS HD1 . 38 . HD1 1 1
180 1 1 1 1 38 HIS HA . 38 . HA 1 1
180 1 2 1 1 38 HIS HB2 . 38 . HB2 1 1
181 1 1 1 1 38 HIS HA . 38 . HA 1 1
181 1 2 1 1 38 HIS HD1 . 38 . HD1 1 1
182 1 1 1 1 38 HIS HA . 38 . HA 1 1
182 1 2 1 1 40 SER H . 40 . HN 1 1
183 1 1 1 1 38 HIS QB . 38 . HB* 1 1
183 1 2 1 1 38 HIS HD1 . 38 . HD1 1 1
184 1 1 1 1 38 HIS HB2 . 38 . HB2 1 1
184 1 2 1 1 40 SER H . 40 . HN 1 1
185 1 1 1 1 38 HIS HD2 . 38 . HD2 1 1
185 1 2 1 1 40 SER H . 40 . HN 1 1
186 1 1 1 1 38 HIS HD2 . 38 . HD2 1 1
186 1 2 1 1 41 LEU HA . 41 . HA 1 1
187 1 1 1 1 38 HIS HD2 . 38 . HD2 1 1
187 1 2 1 1 43 GLY H . 43 . HN 1 1
188 1 1 1 1 38 HIS HD2 . 38 . HD2 1 1
188 1 2 1 1 44 CYS H . 44 . HN 1 1
189 1 1 1 1 38 HIS HD2 . 38 . HD2 1 1
189 1 2 1 1 44 CYS HB2 . 44 . HB2 1 1
190 1 1 1 1 38 HIS HE1 . 38 . HE1 1 1
190 1 2 1 1 44 CYS HA . 44 . HA 1 1
191 1 1 1 1 38 HIS HE1 . 38 . HE1 1 1
191 1 2 1 1 44 CYS HB2 . 44 . HB2 1 1
192 1 1 1 1 38 HIS HE1 . 38 . HE1 1 1
192 1 2 1 1 46 HIS QB . 46 . HB* 1 1
193 1 1 1 1 38 HIS HE1 . 38 . HE1 1 1
193 1 2 1 1 46 HIS HD2 . 46 . HD2 1 1
194 1 1 1 1 38 HIS HE1 . 38 . HE1 1 1
194 1 2 1 1 46 HIS HE1 . 46 . HE1 1 1
195 1 1 1 1 40 SER H . 40 . HN 1 1
195 1 2 1 1 40 SER QB . 40 . HB* 1 1
196 1 1 1 1 40 SER QB . 40 . HB* 1 1
196 1 2 1 1 41 LEU H . 41 . HN 1 1
197 1 1 1 1 41 LEU H . 41 . HN 1 1
197 1 2 1 1 41 LEU QB . 41 . HB* 1 1
198 1 1 1 1 41 LEU H . 41 . HN 1 1
198 1 2 1 1 41 LEU HG . 41 . HG 1 1
199 1 1 1 1 41 LEU H . 41 . HN 1 1
199 1 2 1 1 43 GLY H . 43 . HN 1 1
200 1 1 1 1 41 LEU H . 41 . HN 1 1
200 1 2 1 1 44 CYS H . 44 . HN 1 1
201 1 1 1 1 41 LEU H . 41 . HN 1 1
201 1 2 1 1 57 MET QG . 57 . HG* 1 1
202 1 1 1 1 41 LEU HA . 41 . HA 1 1
202 1 2 1 1 43 GLY H . 43 . HN 1 1
203 1 1 1 1 41 LEU QD . 41 . HD** 1 1
203 1 2 1 1 57 MET QB . 57 . HB* 1 1
204 1 1 1 1 43 GLY H . 43 . HN 1 1
204 1 2 1 1 43 GLY HA3 . 43 . HA1 1 1
205 1 1 1 1 43 GLY H . 43 . HN 1 1
205 1 2 1 1 44 CYS HB2 . 44 . HB2 1 1
206 1 1 1 1 43 GLY H . 43 . HN 1 1
206 1 2 1 1 54 ILE MG . 54 . HG2* 1 1
207 1 1 1 1 43 GLY HA2 . 43 . HA2 1 1
207 1 2 1 1 44 CYS H . 44 . HN 1 1
208 1 1 1 1 44 CYS H . 44 . HN 1 1
208 1 2 1 1 44 CYS HB2 . 44 . HB2 1 1
209 1 1 1 1 44 CYS H . 44 . HN 1 1
209 1 2 1 1 44 CYS HB3 . 44 . HB1 1 1
210 1 1 1 1 44 CYS H . 44 . HN 1 1
210 1 2 1 1 54 ILE MG . 54 . HG2* 1 1
211 1 1 1 1 44 CYS HA . 44 . HA 1 1
211 1 2 1 1 46 HIS H . 46 . HN 1 1
212 1 1 1 1 44 CYS HA . 44 . HA 1 1
212 1 2 1 1 46 HIS HD2 . 46 . HD2 1 1
213 1 1 1 1 46 HIS H . 46 . HN 1 1
213 1 2 1 1 46 HIS QB . 46 . HB* 1 1
214 1 1 1 1 46 HIS H . 46 . HN 1 1
214 1 2 1 1 46 HIS HD2 . 46 . HD2 1 1
215 1 1 1 1 46 HIS H . 46 . HN 1 1
215 1 2 1 1 47 LYS H . 47 . HN 1 1
216 1 1 1 1 46 HIS H . 46 . HN 1 1
216 1 2 1 1 47 LYS QB . 47 . HB* 1 1
217 1 1 1 1 46 HIS H . 46 . HN 1 1
217 1 2 1 1 53 GLU HA . 53 . HA 1 1
218 1 1 1 1 46 HIS H . 46 . HN 1 1
218 1 2 1 1 54 ILE HG12 . 54 . HG12 1 1
219 1 1 1 1 46 HIS HA . 46 . HA 1 1
219 1 2 1 1 47 LYS H . 47 . HN 1 1
220 1 1 1 1 46 HIS QB . 46 . HB* 1 1
220 1 2 1 1 46 HIS HD2 . 46 . HD2 1 1
221 1 1 1 1 46 HIS QB . 46 . HB* 1 1
221 1 2 1 1 49 ARG H . 49 . HN 1 1
222 1 1 1 1 46 HIS QB . 46 . HB* 1 1
222 1 2 1 1 54 ILE H . 54 . HN 1 1
223 1 1 1 1 46 HIS HB2 . 46 . HB2 1 1
223 1 2 1 1 46 HIS HD2 . 46 . HD2 1 1
224 1 1 1 1 46 HIS HB2 . 46 . HB2 1 1
224 1 2 1 1 47 LYS H . 47 . HN 1 1
225 1 1 1 1 46 HIS HB2 . 46 . HB2 1 1
225 1 2 1 1 48 ASP H . 48 . HN 1 1
226 1 1 1 1 46 HIS HB3 . 46 . HB1 1 1
226 1 2 1 1 47 LYS H . 47 . HN 1 1
227 1 1 1 1 46 HIS HB3 . 46 . HB1 1 1
227 1 2 1 1 48 ASP H . 48 . HN 1 1
228 1 1 1 1 46 HIS HD2 . 46 . HD2 1 1
228 1 2 1 1 54 ILE HG12 . 54 . HG12 1 1
229 1 1 1 1 47 LYS H . 47 . HN 1 1
229 1 2 1 1 47 LYS QG . 47 . HG* 1 1
230 1 1 1 1 47 LYS H . 47 . HN 1 1
230 1 2 1 1 48 ASP H . 48 . HN 1 1
231 1 1 1 1 47 LYS H . 47 . HN 1 1
231 1 2 1 1 49 ARG H . 49 . HN 1 1
232 1 1 1 1 47 LYS H . 47 . HN 1 1
232 1 2 1 1 53 GLU HA . 53 . HA 1 1
233 1 1 1 1 47 LYS HA . 47 . HA 1 1
233 1 2 1 1 48 ASP H . 48 . HN 1 1
234 1 1 1 1 47 LYS HA . 47 . HA 1 1
234 1 2 1 1 49 ARG H . 49 . HN 1 1
235 1 1 1 1 47 LYS QB . 47 . HB* 1 1
235 1 2 1 1 48 ASP H . 48 . HN 1 1
236 1 1 1 1 47 LYS QG . 47 . HG* 1 1
236 1 2 1 1 48 ASP H . 48 . HN 1 1
237 1 1 1 1 48 ASP H . 48 . HN 1 1
237 1 2 1 1 48 ASP HB2 . 48 . HB2 1 1
238 1 1 1 1 48 ASP H . 48 . HN 1 1
238 1 2 1 1 48 ASP HB3 . 48 . HB1 1 1
239 1 1 1 1 48 ASP H . 48 . HN 1 1
239 1 2 1 1 49 ARG H . 49 . HN 1 1
240 1 1 1 1 48 ASP H . 48 . HN 1 1
240 1 2 1 1 53 GLU QB . 53 . HB* 1 1
241 1 1 1 1 48 ASP H . 48 . HN 1 1
241 1 2 1 1 55 LEU H . 55 . HN 1 1
242 1 1 1 1 48 ASP HA . 48 . HA 1 1
242 1 2 1 1 48 ASP QB . 48 . HB* 1 1
243 1 1 1 1 48 ASP HA . 48 . HA 1 1
243 1 2 1 1 49 ARG H . 49 . HN 1 1
244 1 1 1 1 48 ASP QB . 48 . HB* 1 1
244 1 2 1 1 49 ARG H . 49 . HN 1 1
245 1 1 1 1 49 ARG H . 49 . HN 1 1
245 1 2 1 1 49 ARG QB . 49 . HB* 1 1
246 1 1 1 1 49 ARG H . 49 . HN 1 1
246 1 2 1 1 54 ILE H . 54 . HN 1 1
247 1 1 1 1 49 ARG H . 49 . HN 1 1
247 1 2 1 1 55 LEU H . 55 . HN 1 1
248 1 1 1 1 49 ARG H . 49 . HN 1 1
248 1 2 1 1 62 LEU H . 62 . HN 1 1
249 1 1 1 1 49 ARG H . 49 . HN 1 1
249 1 2 1 1 62 LEU HA . 62 . HA 1 1
250 1 1 1 1 49 ARG HA . 49 . HA 1 1
250 1 2 1 1 50 VAL H . 50 . HN 1 1
251 1 1 1 1 49 ARG HA . 49 . HA 1 1
251 1 2 1 1 62 LEU H . 62 . HN 1 1
252 1 1 1 1 50 VAL H . 50 . HN 1 1
252 1 2 1 1 50 VAL HB . 50 . HB 1 1
253 1 1 1 1 50 VAL H . 50 . HN 1 1
253 1 2 1 1 50 VAL QG . 50 . HG* 1 1
254 1 1 1 1 50 VAL H . 50 . HN 1 1
254 1 2 1 1 53 GLU QB . 53 . HB* 1 1
255 1 1 1 1 50 VAL H . 50 . HN 1 1
255 1 2 1 1 55 LEU H . 55 . HN 1 1
256 1 1 1 1 53 GLU H . 53 . HN 1 1
256 1 2 1 1 53 GLU HA . 53 . HA 1 1
257 1 1 1 1 53 GLU H . 53 . HN 1 1
257 1 2 1 1 53 GLU QB . 53 . HB* 1 1
258 1 1 1 1 53 GLU H . 53 . HN 1 1
258 1 2 1 1 54 ILE H . 54 . HN 1 1
259 1 1 1 1 53 GLU H . 53 . HN 1 1
259 1 2 1 1 55 LEU H . 55 . HN 1 1
260 1 1 1 1 53 GLU HA . 53 . HA 1 1
260 1 2 1 1 53 GLU QG . 53 . HG* 1 1
261 1 1 1 1 53 GLU HA . 53 . HA 1 1
261 1 2 1 1 54 ILE H . 54 . HN 1 1
262 1 1 1 1 53 GLU QB . 53 . HB* 1 1
262 1 2 1 1 54 ILE H . 54 . HN 1 1
263 1 1 1 1 53 GLU QB . 53 . HB* 1 1
263 1 2 1 1 55 LEU H . 55 . HN 1 1
264 1 1 1 1 53 GLU QB . 53 . HB* 1 1
264 1 2 1 1 56 ALA H . 56 . HN 1 1
265 1 1 1 1 54 ILE H . 54 . HN 1 1
265 1 2 1 1 54 ILE HG12 . 54 . HG12 1 1
266 1 1 1 1 54 ILE H . 54 . HN 1 1
266 1 2 1 1 54 ILE HG13 . 54 . HG11 1 1
267 1 1 1 1 54 ILE H . 54 . HN 1 1
267 1 2 1 1 54 ILE MG . 54 . HG2* 1 1
268 1 1 1 1 54 ILE H . 54 . HN 1 1
268 1 2 1 1 55 LEU H . 55 . HN 1 1
269 1 1 1 1 54 ILE H . 54 . HN 1 1
269 1 2 1 1 56 ALA H . 56 . HN 1 1
270 1 1 1 1 54 ILE HA . 54 . HA 1 1
270 1 2 1 1 55 LEU H . 55 . HN 1 1
271 1 1 1 1 54 ILE HA . 54 . HA 1 1
271 1 2 1 1 56 ALA H . 56 . HN 1 1
272 1 1 1 1 54 ILE HA . 54 . HA 1 1
272 1 2 1 1 57 MET H . 57 . HN 1 1
273 1 1 1 1 54 ILE HG13 . 54 . HG11 1 1
273 1 2 1 1 55 LEU H . 55 . HN 1 1
274 1 1 1 1 55 LEU H . 55 . HN 1 1
274 1 2 1 1 55 LEU HA . 55 . HA 1 1
275 1 1 1 1 55 LEU H . 55 . HN 1 1
275 1 2 1 1 55 LEU QB . 55 . HB* 1 1
276 1 1 1 1 55 LEU H . 55 . HN 1 1
276 1 2 1 1 55 LEU QD . 55 . HD** 1 1
277 1 1 1 1 55 LEU H . 55 . HN 1 1
277 1 2 1 1 56 ALA H . 56 . HN 1 1
278 1 1 1 1 55 LEU H . 55 . HN 1 1
278 1 2 1 1 62 LEU H . 62 . HN 1 1
279 1 1 1 1 55 LEU HA . 55 . HA 1 1
279 1 2 1 1 56 ALA H . 56 . HN 1 1
280 1 1 1 1 55 LEU HA . 55 . HA 1 1
280 1 2 1 1 57 MET H . 57 . HN 1 1
281 1 1 1 1 55 LEU HA . 55 . HA 1 1
281 1 2 1 1 62 LEU H . 62 . HN 1 1
282 1 1 1 1 56 ALA H . 56 . HN 1 1
282 1 2 1 1 56 ALA HA . 56 . HA 1 1
283 1 1 1 1 56 ALA H . 56 . HN 1 1
283 1 2 1 1 57 MET H . 57 . HN 1 1
284 1 1 1 1 56 ALA MB . 56 . HB* 1 1
284 1 2 1 1 57 MET H . 57 . HN 1 1
285 1 1 1 1 57 MET H . 57 . HN 1 1
285 1 2 1 1 57 MET QB . 57 . HB* 1 1
286 1 1 1 1 57 MET H . 57 . HN 1 1
286 1 2 1 1 57 MET QG . 57 . HG* 1 1
287 1 1 1 1 57 MET HA . 57 . HA 1 1
287 1 2 1 1 57 MET QG . 57 . HG* 1 1
288 1 1 1 1 62 LEU H . 62 . HN 1 1
288 1 2 1 1 62 LEU QB . 62 . HB* 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 . . . . . 3.3 1.8 3.3 1 1
2 1 . . . . . 3.15 1.8 5.3 1 1
3 1 . . . . . 3.15 1.8 4.9 1 1
4 1 . . . . . 2.65 1.8 4.3 1 1
5 1 . . . . . 4.3 1.8 4.3 1 1
6 1 . . . . . 4.3 1.8 4.3 1 1
7 1 . . . . . 2.7 1.8 3.7 1 1
8 1 . . . . . 3.3 1.8 3.9 1 1
9 1 . . . . . 3.3 1.8 3.3 1 1
10 1 . . . . . 2.65 1.8 4.3 1 1
11 1 . . . . . 2.7 1.8 4.7 1 1
12 1 . . . . . 3.15 1.8 5.3 1 1
13 1 . . . . . 2.65 1.8 4.3 1 1
14 1 . . . . . 3.15 1.8 5.3 1 1
15 1 . . . . . 2.7 1.8 2.7 1 1
16 1 . . . . . 3.3 1.8 3.3 1 1
17 1 . . . . . 4.3 1.8 4.3 1 1
18 1 . . . . . 2.65 1.8 4.3 1 1
19 1 . . . . . 2.7 1.8 5.6 1 1
20 1 . . . . . 3.15 1.8 5.3 1 1
21 1 . . . . . 3.3 1.8 3.3 1 1
22 1 . . . . . 4.3 1.8 4.3 1 1
23 1 . . . . . 3.3 1.8 3.3 1 1
24 1 . . . . . 3.3 1.8 3.3 1 1
25 1 . . . . . 3.15 1.8 5.3 1 1
26 1 . . . . . 4.3 1.8 4.3 1 1
27 1 . . . . . 3.3 1.8 3.3 1 1
28 1 . . . . . 4.3 1.8 4.3 1 1
29 1 . . . . . 2.7 1.8 3.8 1 1
30 1 . . . . . 3.15 1.8 5.3 1 1
31 1 . . . . . 3.3 1.8 4.8 1 1
32 1 . . . . . 3.3 1.8 4.8 1 1
33 1 . . . . . 3.3 1.8 3.3 1 1
34 1 . . . . . 3.3 1.8 3.3 1 1
35 1 . . . . . 2.7 1.8 2.7 1 1
36 1 . . . . . 3.3 1.8 4.3 1 1
37 1 . . . . . 4.3 1.8 4.3 1 1
38 1 . . . . . 4.3 1.8 4.3 1 1
39 1 . . . . . 4.3 1.8 4.3 1 1
40 1 . . . . . 3.3 1.8 3.3 1 1
41 1 . . . . . 4.3 1.8 4.3 1 1
42 1 . . . . . 4.3 1.8 4.3 1 1
43 1 . . . . . 2.7 1.8 2.7 1 1
44 1 . . . . . 2.7 1.8 2.7 1 1
45 1 . . . . . 3.3 1.8 3.3 1 1
46 1 . . . . . 4.3 1.8 4.3 1 1
47 1 . . . . . 4.3 1.8 5.8 1 1
48 1 . . . . . 4.3 1.8 4.3 1 1
49 1 . . . . . 4.3 1.8 4.3 1 1
50 1 . . . . . 3.15 1.8 5.3 1 1
51 1 . . . . . 2.7 1.8 2.7 1 1
52 1 . . . . . 2.7 1.8 2.7 1 1
53 1 . . . . . 4.3 1.8 4.3 1 1
54 1 . . . . . 2.65 1.8 4.3 1 1
55 1 . . . . . 2.65 1.8 4.3 1 1
56 1 . . . . . 3.3 1.8 3.3 1 1
57 1 . . . . . 4.3 1.8 4.3 1 1
58 1 . . . . . 3.3 1.8 3.3 1 1
59 1 . . . . . 4.3 1.8 4.3 1 1
60 1 . . . . . 2.7 1.8 2.7 1 1
61 1 . . . . . 2.7 1.8 2.7 1 1
62 1 . . . . . 2.7 1.8 4.2 1 1
63 1 . . . . . 4.3 1.8 4.3 1 1
64 1 . . . . . 4.3 1.8 4.3 1 1
65 1 . . . . . 2.7 1.8 3.8 1 1
66 1 . . . . . 2.7 1.8 2.7 1 1
67 1 . . . . . 3.3 1.8 3.3 1 1
68 1 . . . . . 3.3 1.8 3.3 1 1
69 1 . . . . . 3.3 1.8 3.3 1 1
70 1 . . . . . 2.65 1.8 4.3 1 1
71 1 . . . . . 3.3 1.8 4.8 1 1
72 1 . . . . . 3.15 1.8 5.3 1 1
73 1 . . . . . 4.3 1.8 5.8 1 1
74 1 . . . . . 2.7 1.8 2.7 1 1
75 1 . . . . . 3.3 1.8 3.3 1 1
76 1 . . . . . 4.3 1.8 4.3 1 1
77 1 . . . . . 2.7 1.8 2.7 1 1
78 1 . . . . . 3.15 1.8 5.3 1 1
79 1 . . . . . 4.3 1.8 4.3 1 1
80 1 . . . . . 4.3 1.8 4.3 1 1
81 1 . . . . . 4.3 1.8 4.3 1 1
82 1 . . . . . 2.7 1.8 4.7 1 1
83 1 . . . . . 2.35 1.8 3.7 1 1
84 1 . . . . . 2.35 1.8 3.7 1 1
85 1 . . . . . 3.3 1.8 3.3 1 1
86 1 . . . . . 4.3 1.8 4.3 1 1
87 1 . . . . . 4.3 1.8 4.3 1 1
88 1 . . . . . 4.3 1.8 4.3 1 1
89 1 . . . . . 3.3 1.8 3.3 1 1
90 1 . . . . . 3.3 1.8 3.3 1 1
91 1 . . . . . 4.3 1.8 4.3 1 1
92 1 . . . . . 4.3 1.8 4.3 1 1
93 1 . . . . . 4.3 1.8 4.3 1 1
94 1 . . . . . 4.3 1.8 4.3 1 1
95 1 . . . . . 3.3 1.8 3.3 1 1
96 1 . . . . . 4.3 1.8 4.3 1 1
97 1 . . . . . 4.3 1.8 4.3 1 1
98 1 . . . . . 4.3 1.8 4.3 1 1
99 1 . . . . . 4.3 1.8 4.3 1 1
100 1 . . . . . 3.3 1.8 3.3 1 1
101 1 . . . . . 3.3 1.8 3.3 1 1
102 1 . . . . . 3.3 1.8 3.3 1 1
103 1 . . . . . 4.3 1.8 4.3 1 1
104 1 . . . . . 4.3 1.8 4.3 1 1
105 1 . . . . . 4.3 1.8 4.3 1 1
106 1 . . . . . 2.65 1.8 5.7 1 1
107 1 . . . . . 4.3 1.8 4.3 1 1
108 1 . . . . . 2.7 1.8 2.7 1 1
109 1 . . . . . 4.3 1.8 4.3 1 1
110 1 . . . . . 3.3 1.8 3.3 1 1
111 1 . . . . . 3.15 1.8 5.3 1 1
112 1 . . . . . 4.3 1.8 5.8 1 1
113 1 . . . . . 3.15 1.8 5.3 1 1
114 1 . . . . . 3.3 1.8 3.3 1 1
115 1 . . . . . 3.3 1.8 3.3 1 1
116 1 . . . . . 3.3 1.8 3.3 1 1
117 1 . . . . . 2.65 1.8 4.8 1 1
118 1 . . . . . 3.3 1.8 3.3 1 1
119 1 . . . . . 4.3 1.8 4.3 1 1
120 1 . . . . . 4.3 1.8 4.3 1 1
121 1 . . . . . 4.3 1.8 4.3 1 1
122 1 . . . . . 4.3 1.8 4.3 1 1
123 1 . . . . . 4.3 1.8 4.3 1 1
124 1 . . . . . 2.65 1.8 4.3 1 1
125 1 . . . . . 2.65 1.8 4.4 1 1
126 1 . . . . . 2.35 1.8 3.8 1 1
127 1 . . . . . 4.3 1.8 4.3 1 1
128 1 . . . . . 4.3 1.8 4.3 1 1
129 1 . . . . . 4.3 1.8 4.3 1 1
130 1 . . . . . 2.65 1.8 4.3 1 1
131 1 . . . . . 3.3 1.8 3.3 1 1
132 1 . . . . . 3.15 1.8 5.3 1 1
133 1 . . . . . 4.3 1.8 4.3 1 1
134 1 . . . . . 4.3 1.8 4.3 1 1
135 1 . . . . . 4.3 1.8 4.3 1 1
136 1 . . . . . 3.15 1.8 5.3 1 1
137 1 . . . . . 3.15 1.8 5.3 1 1
138 1 . . . . . 3.15 1.8 5.3 1 1
139 1 . . . . . 2.7 1.8 2.7 1 1
140 1 . . . . . 2.7 1.8 2.7 1 1
141 1 . . . . . 3.3 1.8 3.3 1 1
142 1 . . . . . 4.3 1.8 4.3 1 1
143 1 . . . . . 2.7 1.8 6.6 1 1
144 1 . . . . . 3.3 1.8 3.3 1 1
145 1 . . . . . 3.3 1.8 3.3 1 1
146 1 . . . . . 2.35 1.8 3.3 1 1
147 1 . . . . . 2.7 1.8 2.7 1 1
148 1 . . . . . 2.7 1.8 2.7 1 1
149 1 . . . . . 4.3 1.8 4.3 1 1
150 1 . . . . . 4.3 1.8 4.3 1 1
151 1 . . . . . 2.7 1.8 2.7 1 1
152 1 . . . . . 3.15 1.8 5.3 1 1
153 1 . . . . . 3.15 1.8 9.1 1 1
154 1 . . . . . 3.15 1.8 5.3 1 1
155 1 . . . . . 4.3 1.8 4.3 1 1
156 1 . . . . . 3.3 1.8 3.3 1 1
157 1 . . . . . 4.3 1.8 4.3 1 1
158 1 . . . . . 3.15 1.8 5.3 1 1
159 1 . . . . . 4.3 1.8 4.3 1 1
160 1 . . . . . 3.3 1.8 3.3 1 1
161 1 . . . . . 4.3 1.8 6.3 1 1
162 1 . . . . . 4.3 1.8 4.3 1 1
163 1 . . . . . 3.3 1.8 3.3 1 1
164 1 . . . . . 4.3 1.8 4.3 1 1
165 1 . . . . . 3.15 1.8 5.3 1 1
166 1 . . . . . 4.3 1.8 4.3 1 1
167 1 . . . . . 2.65 1.8 4.3 1 1
168 1 . . . . . 2.65 1.8 4.3 1 1
169 1 . . . . . 4.3 1.8 4.3 1 1
170 1 . . . . . 4.3 1.8 4.3 1 1
171 1 . . . . . 4.3 1.8 4.3 1 1
172 1 . . . . . 4.3 1.8 4.3 1 1
173 1 . . . . . 4.3 1.8 4.3 1 1
174 1 . . . . . 2.7 1.8 2.7 1 1
175 1 . . . . . 4.3 1.8 4.3 1 1
176 1 . . . . . 2.7 1.8 2.7 1 1
177 1 . . . . . 3.3 1.8 3.3 1 1
178 1 . . . . . 2.7 1.8 2.7 1 1
179 1 . . . . . 3.3 1.8 3.3 1 1
180 1 . . . . . 2.7 1.8 2.7 1 1
181 1 . . . . . 4.3 1.8 4.3 1 1
182 1 . . . . . 4.3 1.8 4.3 1 1
183 1 . . . . . 2.65 1.8 4.3 1 1
184 1 . . . . . 3.3 1.8 3.3 1 1
185 1 . . . . . 3.3 1.8 3.3 1 1
186 1 . . . . . 4.3 1.8 4.3 1 1
187 1 . . . . . 4.3 1.8 4.3 1 1
188 1 . . . . . 4.3 1.8 4.3 1 1
189 1 . . . . . 3.3 1.8 3.3 1 1
190 1 . . . . . 3.3 1.8 3.3 1 1
191 1 . . . . . 4.3 1.8 4.3 1 1
192 1 . . . . . 4.3 1.8 5.3 1 1
193 1 . . . . . 3.15 1.8 5.3 1 1
194 1 . . . . . 4.3 1.8 4.3 1 1
195 1 . . . . . 2.65 1.8 3.9 1 1
196 1 . . . . . 2.65 1.8 4.3 1 1
197 1 . . . . . 2.65 1.8 3.9 1 1
198 1 . . . . . 2.7 1.8 2.7 1 1
199 1 . . . . . 4.3 1.8 4.3 1 1
200 1 . . . . . 4.3 1.8 4.3 1 1
201 1 . . . . . 3.15 1.8 5.3 1 1
202 1 . . . . . 4.3 1.8 4.3 1 1
203 1 . . . . . 2.7 1.8 6.6 1 1
204 1 . . . . . 2.7 1.8 2.7 1 1
205 1 . . . . . 4.3 1.8 4.3 1 1
206 1 . . . . . 3.15 1.8 5.3 1 1
207 1 . . . . . 3.3 1.8 3.3 1 1
208 1 . . . . . 3.3 1.8 3.3 1 1
209 1 . . . . . 4.3 1.8 4.3 1 1
210 1 . . . . . 3.15 1.8 5.3 1 1
211 1 . . . . . 4.3 1.8 4.3 1 1
212 1 . . . . . 4.3 1.8 4.3 1 1
213 1 . . . . . 2.65 1.8 3.9 1 1
214 1 . . . . . 3.3 1.8 3.3 1 1
215 1 . . . . . 3.3 1.8 3.3 1 1
216 1 . . . . . 4.3 1.8 5.3 1 1
217 1 . . . . . 4.3 1.8 4.3 1 1
218 1 . . . . . 3.3 1.8 3.3 1 1
219 1 . . . . . 4.3 1.8 4.3 1 1
220 1 . . . . . 3.15 1.8 5.3 1 1
221 1 . . . . . 3.15 1.8 5.3 1 1
222 1 . . . . . 3.3 1.8 4.3 1 1
223 1 . . . . . 3.3 1.8 3.3 1 1
224 1 . . . . . 3.3 1.8 3.3 1 1
225 1 . . . . . 4.3 1.8 4.3 1 1
226 1 . . . . . 3.3 1.8 3.3 1 1
227 1 . . . . . 4.3 1.8 4.3 1 1
228 1 . . . . . 4.3 1.8 4.3 1 1
229 1 . . . . . 2.35 1.8 3.7 1 1
230 1 . . . . . 3.3 1.8 3.3 1 1
231 1 . . . . . 4.3 1.8 4.3 1 1
232 1 . . . . . 4.3 1.8 4.3 1 1
233 1 . . . . . 3.3 1.8 3.3 1 1
234 1 . . . . . 4.3 1.8 4.3 1 1
235 1 . . . . . 3.15 1.8 5.3 1 1
236 1 . . . . . 2.65 1.8 4.3 1 1
237 1 . . . . . 3.3 1.8 3.3 1 1
238 1 . . . . . 3.3 1.8 3.3 1 1
239 1 . . . . . 3.3 1.8 3.3 1 1
240 1 . . . . . 2.7 1.8 3.7 1 1
241 1 . . . . . 4.3 1.8 4.3 1 1
242 1 . . . . . 2.35 1.8 3.7 1 1
243 1 . . . . . 3.3 1.8 3.3 1 1
244 1 . . . . . 2.65 1.8 4.3 1 1
245 1 . . . . . 2.35 1.8 3.3 1 1
246 1 . . . . . 4.3 1.8 4.3 1 1
247 1 . . . . . 4.3 1.8 4.3 1 1
248 1 . . . . . 4.3 1.8 4.3 1 1
249 1 . . . . . 3.3 1.8 3.3 1 1
250 1 . . . . . 2.7 1.8 2.7 1 1
251 1 . . . . . 3.3 1.8 3.3 1 1
252 1 . . . . . 4.3 1.8 4.3 1 1
253 1 . . . . . 3.15 1.8 6.7 1 1
254 1 . . . . . 3.15 1.8 5.3 1 1
255 1 . . . . . 4.3 1.8 4.3 1 1
256 1 . . . . . 2.7 1.8 2.7 1 1
257 1 . . . . . 2.65 1.8 3.9 1 1
258 1 . . . . . 3.3 1.8 3.3 1 1
259 1 . . . . . 4.3 1.8 4.3 1 1
260 1 . . . . . 2.7 1.8 3.3 1 1
261 1 . . . . . 3.3 1.8 3.3 1 1
262 1 . . . . . 2.65 1.8 4.3 1 1
263 1 . . . . . 3.15 1.8 5.3 1 1
264 1 . . . . . 3.15 1.8 5.3 1 1
265 1 . . . . . 3.3 1.8 3.3 1 1
266 1 . . . . . 3.3 1.8 3.3 1 1
267 1 . . . . . 3.15 1.8 5.3 1 1
268 1 . . . . . 3.3 1.8 3.3 1 1
269 1 . . . . . 4.3 1.8 4.3 1 1
270 1 . . . . . 4.3 1.8 4.3 1 1
271 1 . . . . . 4.3 1.8 4.3 1 1
272 1 . . . . . 3.15 1.8 5.3 1 1
273 1 . . . . . 4.3 1.8 4.3 1 1
274 1 . . . . . 2.7 1.8 2.7 1 1
275 1 . . . . . 2.65 1.8 3.9 1 1
276 1 . . . . . 2.7 1.8 5.6 1 1
277 1 . . . . . 3.3 1.8 3.3 1 1
278 1 . . . . . 4.3 1.8 4.3 1 1
279 1 . . . . . 3.3 1.8 3.3 1 1
280 1 . . . . . 4.3 1.8 4.3 1 1
281 1 . . . . . 3.3 1.8 3.3 1 1
282 1 . . . . . 2.7 1.8 2.7 1 1
283 1 . . . . . 4.3 1.8 4.3 1 1
284 1 . . . . . 3.15 1.8 5.3 1 1
285 1 . . . . . 3.15 1.8 4.9 1 1
286 1 . . . . . 3.15 1.8 5.3 1 1
287 1 . . . . . 2.7 1.8 3.3 1 1
288 1 . . . . . 3.15 1.8 4.9 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 16 ARG C C 94.061 -10.867 -2.845 1.00 . A A . 16 ARG C 1 1
1 2 1 1 16 ARG CA C 94.844 -11.086 -3.643 1.00 . A A . 16 ARG CA 1 1
1 3 1 1 16 ARG CB C 95.199 -11.447 -3.552 1.00 . A A . 16 ARG CB 1 1
1 4 1 1 16 ARG CD C 95.747 -12.558 -3.859 1.00 . A A . 16 ARG CD 1 1
1 5 1 1 16 ARG CG C 95.478 -11.999 -3.674 1.00 . A A . 16 ARG CG 1 1
1 6 1 1 16 ARG CZ C 95.852 -13.664 -4.120 1.00 . A A . 16 ARG CZ 1 1
1 7 1 1 16 ARG H H 95.550 -10.794 -4.272 1.00 . A A . 16 ARG H 1 1
1 8 1 1 16 ARG HA H 94.626 -11.253 -3.918 1.00 . A A . 16 ARG HA 1 1
1 9 1 1 16 ARG HB2 H 95.594 -11.544 -3.697 1.00 . A A . 16 ARG HB2 1 1
1 10 1 1 16 ARG HB3 H 94.862 -11.209 -3.248 1.00 . A A . 16 ARG HB3 1 1
1 11 1 1 16 ARG HD2 H 96.001 -12.401 -4.052 1.00 . A A . 16 ARG HD2 1 1
1 12 1 1 16 ARG HD3 H 95.752 -12.632 -3.665 1.00 . A A . 16 ARG HD3 1 1
1 13 1 1 16 ARG HE H 95.458 -13.299 -4.103 1.00 . A A . 16 ARG HE 1 1
1 14 1 1 16 ARG HG2 H 95.540 -12.024 -3.715 1.00 . A A . 16 ARG HG2 1 1
1 15 1 1 16 ARG HG3 H 95.424 -11.970 -3.586 1.00 . A A . 16 ARG HG3 1 1
1 16 1 1 16 ARG HH11 H 96.206 -13.123 -3.913 1.00 . A A . 16 ARG HH11 1 1
1 17 1 1 16 ARG HH12 H 96.273 -13.903 -4.098 1.00 . A A . 16 ARG HH12 1 1
1 18 1 1 16 ARG HH21 H 95.547 -14.323 -4.346 1.00 . A A . 16 ARG HH21 1 1
1 19 1 1 16 ARG HH22 H 95.899 -14.584 -4.343 1.00 . A A . 16 ARG HH22 1 1
1 20 1 1 16 ARG N N 95.538 -10.736 -4.144 1.00 . A A . 16 ARG N 1 1
1 21 1 1 16 ARG NE N 95.665 -13.203 -4.039 1.00 . A A . 16 ARG NE 1 1
1 22 1 1 16 ARG NH1 N 96.134 -13.554 -4.037 1.00 . A A . 16 ARG NH1 1 1
1 23 1 1 16 ARG NH2 N 95.758 -14.237 -4.283 1.00 . A A . 16 ARG NH2 1 1
1 24 1 1 16 ARG O O 94.052 -10.762 -2.538 1.00 . A A . 16 ARG O 1 1
1 25 1 1 17 GLU C C 91.851 -9.817 -1.392 1.00 . A A . 17 GLU C 1 1
1 26 1 1 17 GLU CA C 92.618 -10.593 -1.755 1.00 . A A . 17 GLU CA 1 1
1 27 1 1 17 GLU CB C 92.938 -10.706 -1.246 1.00 . A A . 17 GLU CB 1 1
1 28 1 1 17 GLU CD C 93.347 -11.586 -0.875 1.00 . A A . 17 GLU CD 1 1
1 29 1 1 17 GLU CG C 93.117 -11.221 -1.062 1.00 . A A . 17 GLU CG 1 1
1 30 1 1 17 GLU H H 93.450 -10.892 -2.789 1.00 . A A . 17 GLU H 1 1
1 31 1 1 17 GLU HA H 92.343 -10.926 -1.818 1.00 . A A . 17 GLU HA 1 1
1 32 1 1 17 GLU HB2 H 93.565 -10.757 -1.376 1.00 . A A . 17 GLU HB2 1 1
1 33 1 1 17 GLU HB3 H 92.417 -10.356 -0.870 1.00 . A A . 17 GLU HB3 1 1
1 34 1 1 17 GLU HG2 H 92.827 -10.987 -0.983 1.00 . A A . 17 GLU HG2 1 1
1 35 1 1 17 GLU HG3 H 93.369 -11.565 -1.145 1.00 . A A . 17 GLU HG3 1 1
1 36 1 1 17 GLU N N 93.404 -10.800 -2.515 1.00 . A A . 17 GLU N 1 1
1 37 1 1 17 GLU O O 91.748 -9.810 -1.509 1.00 . A A . 17 GLU O 1 1
1 38 1 1 17 GLU OE1 O 93.525 -11.794 -0.782 1.00 . A A . 17 GLU OE1 1 1
1 39 1 1 17 GLU OE2 O 93.349 -11.664 -0.822 1.00 . A A . 17 GLU OE2 1 1
1 40 1 1 18 SER C C 90.541 -7.523 -0.770 1.00 . A A . 18 SER C 1 1
1 41 1 1 18 SER CA C 90.556 -8.382 -0.576 1.00 . A A . 18 SER CA 1 1
1 42 1 1 18 SER CB C 90.210 -8.104 0.388 1.00 . A A . 18 SER CB 1 1
1 43 1 1 18 SER H H 91.432 -9.207 -0.882 1.00 . A A . 18 SER H 1 1
1 44 1 1 18 SER HA H 90.236 -8.623 -0.854 1.00 . A A . 18 SER HA 1 1
1 45 1 1 18 SER HB2 H 90.310 -7.988 0.796 1.00 . A A . 18 SER HB2 1 1
1 46 1 1 18 SER HB3 H 90.065 -7.893 0.356 1.00 . A A . 18 SER HB3 1 1
1 47 1 1 18 SER HG H 89.898 -8.204 0.909 1.00 . A A . 18 SER HG 1 1
1 48 1 1 18 SER N N 91.315 -9.164 -0.953 1.00 . A A . 18 SER N 1 1
1 49 1 1 18 SER O O 90.746 -7.418 -0.880 1.00 . A A . 18 SER O 1 1
1 50 1 1 18 SER OG O 89.941 -8.268 0.806 1.00 . A A . 18 SER OG 1 1
1 51 1 1 19 LYS C C 89.892 -4.899 -0.115 1.00 . A A . 19 LYS C 1 1
1 52 1 1 19 LYS CA C 90.268 -6.069 -0.995 1.00 . A A . 19 LYS CA 1 1
1 53 1 1 19 LYS CB C 89.896 -6.300 -1.763 1.00 . A A . 19 LYS CB 1 1
1 54 1 1 19 LYS CD C 90.069 -7.658 -2.467 1.00 . A A . 19 LYS CD 1 1
1 55 1 1 19 LYS CE C 89.716 -8.497 -2.795 1.00 . A A . 19 LYS CE 1 1
1 56 1 1 19 LYS CG C 89.886 -7.468 -2.064 1.00 . A A . 19 LYS CG 1 1
1 57 1 1 19 LYS H H 90.147 -7.024 -0.723 1.00 . A A . 19 LYS H 1 1
1 58 1 1 19 LYS HA H 90.805 -6.113 -1.234 1.00 . A A . 19 LYS HA 1 1
1 59 1 1 19 LYS HB2 H 89.411 -6.017 -1.795 1.00 . A A . 19 LYS HB2 1 1
1 60 1 1 19 LYS HB3 H 90.109 -5.878 -2.086 1.00 . A A . 19 LYS HB3 1 1
1 61 1 1 19 LYS HD2 H 90.123 -7.172 -2.608 1.00 . A A . 19 LYS HD2 1 1
1 62 1 1 19 LYS HD3 H 90.405 -7.672 -2.384 1.00 . A A . 19 LYS HD3 1 1
1 63 1 1 19 LYS HE2 H 89.725 -8.920 -2.934 1.00 . A A . 19 LYS HE2 1 1
1 64 1 1 19 LYS HE3 H 89.565 -8.566 -2.757 1.00 . A A . 19 LYS HE3 1 1
1 65 1 1 19 LYS HG2 H 90.091 -7.846 -1.902 1.00 . A A . 19 LYS HG2 1 1
1 66 1 1 19 LYS HG3 H 89.538 -7.803 -2.152 1.00 . A A . 19 LYS HG3 1 1
1 67 1 1 19 LYS HZ1 H 89.690 -8.704 -2.947 1.00 . A A . 19 LYS HZ1 1 1
1 68 1 1 19 LYS HZ2 H 89.377 -8.871 -3.173 1.00 . A A . 19 LYS HZ2 1 1
1 69 1 1 19 LYS HZ3 H 89.499 -8.517 -2.953 1.00 . A A . 19 LYS HZ3 1 1
1 70 1 1 19 LYS N N 90.301 -6.910 -0.813 1.00 . A A . 19 LYS N 1 1
1 71 1 1 19 LYS NZ N 89.559 -8.659 -2.980 1.00 . A A . 19 LYS NZ 1 1
1 72 1 1 19 LYS O O 89.620 -5.007 1.003 1.00 . A A . 19 LYS O 1 1
1 73 1 1 20 CYS C C 88.107 -2.288 0.093 1.00 . A A . 20 CYS C 1 1
1 74 1 1 20 CYS CA C 89.559 -2.566 0.076 1.00 . A A . 20 CYS CA 1 1
1 75 1 1 20 CYS CB C 90.256 -1.400 -0.519 1.00 . A A . 20 CYS CB 1 1
1 76 1 1 20 CYS H H 90.119 -3.773 -1.531 1.00 . A A . 20 CYS H 1 1
1 77 1 1 20 CYS HA H 89.885 -2.660 1.066 1.00 . A A . 20 CYS HA 1 1
1 78 1 1 20 CYS HB2 H 91.233 -1.634 -0.565 1.00 . A A . 20 CYS HB2 1 1
1 79 1 1 20 CYS HB3 H 89.908 -1.237 -1.453 1.00 . A A . 20 CYS HB3 1 1
1 80 1 1 20 CYS N N 89.887 -3.782 -0.638 1.00 . A A . 20 CYS N 1 1
1 81 1 1 20 CYS O O 87.557 -1.714 0.703 1.00 . A A . 20 CYS O 1 1
1 82 1 1 20 CYS SG S 90.090 0.144 0.333 1.00 . A A . 20 CYS SG 1 1
1 83 1 1 21 PRO C C 85.285 -2.589 0.502 1.00 . A A . 21 PRO C 1 1
1 84 1 1 21 PRO CA C 86.081 -2.396 -0.615 1.00 . A A . 21 PRO CA 1 1
1 85 1 1 21 PRO CB C 85.696 -3.190 -1.497 1.00 . A A . 21 PRO CB 1 1
1 86 1 1 21 PRO CD C 88.015 -3.310 -1.354 1.00 . A A . 21 PRO CD 1 1
1 87 1 1 21 PRO CG C 86.862 -3.454 -1.913 1.00 . A A . 21 PRO CG 1 1
1 88 1 1 21 PRO HA H 85.923 -1.559 -0.875 1.00 . A A . 21 PRO HA 1 1
1 89 1 1 21 PRO HB2 H 85.123 -3.848 -1.226 1.00 . A A . 21 PRO HB2 1 1
1 90 1 1 21 PRO HB3 H 85.208 -2.858 -2.050 1.00 . A A . 21 PRO HB3 1 1
1 91 1 1 21 PRO HD2 H 88.405 -3.973 -1.078 1.00 . A A . 21 PRO HD2 1 1
1 92 1 1 21 PRO HD3 H 88.755 -3.002 -1.790 1.00 . A A . 21 PRO HD3 1 1
1 93 1 1 21 PRO HG2 H 86.737 -4.062 -2.046 1.00 . A A . 21 PRO HG2 1 1
1 94 1 1 21 PRO HG3 H 86.996 -3.125 -2.446 1.00 . A A . 21 PRO HG3 1 1
1 95 1 1 21 PRO N N 87.462 -2.651 -0.579 1.00 . A A . 21 PRO N 1 1
1 96 1 1 21 PRO O O 84.667 -3.502 0.691 1.00 . A A . 21 PRO O 1 1
1 97 1 1 22 THR C C 83.256 -1.206 2.258 1.00 . A A . 22 THR C 1 1
1 98 1 1 22 THR CA C 84.594 -1.800 2.355 1.00 . A A . 22 THR CA 1 1
1 99 1 1 22 THR CB C 85.291 -1.198 3.312 1.00 . A A . 22 THR CB 1 1
1 100 1 1 22 THR CG2 C 85.527 -1.084 4.029 1.00 . A A . 22 THR CG2 1 1
1 101 1 1 22 THR H H 85.829 -1.012 1.049 1.00 . A A . 22 THR H 1 1
1 102 1 1 22 THR HA H 84.529 -2.733 2.563 1.00 . A A . 22 THR HA 1 1
1 103 1 1 22 THR HB H 85.253 -0.917 3.461 1.00 . A A . 22 THR HB 1 1
1 104 1 1 22 THR HG1 H 86.020 -0.939 3.220 1.00 . A A . 22 THR HG1 1 1
1 105 1 1 22 THR HG21 H 85.678 -1.003 4.246 1.00 . A A . 22 THR HG21 1 1
1 106 1 1 22 THR HG22 H 85.525 -1.051 4.086 1.00 . A A . 22 THR HG22 1 1
1 107 1 1 22 THR HG23 H 85.548 -1.115 4.266 1.00 . A A . 22 THR HG23 1 1
1 108 1 1 22 THR N N 85.311 -1.723 1.247 1.00 . A A . 22 THR N 1 1
1 109 1 1 22 THR O O 82.992 -0.531 1.352 1.00 . A A . 22 THR O 1 1
1 110 1 1 22 THR OG1 O 85.822 -1.069 3.379 1.00 . A A . 22 THR OG1 1 1
1 111 1 1 23 PRO C C 81.045 0.499 2.814 1.00 . A A . 23 PRO C 1 1
1 112 1 1 23 PRO CA C 81.082 -0.896 3.185 1.00 . A A . 23 PRO CA 1 1
1 113 1 1 23 PRO CB C 80.599 -1.055 4.539 1.00 . A A . 23 PRO CB 1 1
1 114 1 1 23 PRO CD C 82.600 -2.217 4.316 1.00 . A A . 23 PRO CD 1 1
1 115 1 1 23 PRO CG C 81.445 -2.023 5.083 1.00 . A A . 23 PRO CG 1 1
1 116 1 1 23 PRO HA H 80.500 -1.418 2.575 1.00 . A A . 23 PRO HA 1 1
1 117 1 1 23 PRO HB2 H 80.640 -0.190 5.020 1.00 . A A . 23 PRO HB2 1 1
1 118 1 1 23 PRO HB3 H 79.650 -1.346 4.553 1.00 . A A . 23 PRO HB3 1 1
1 119 1 1 23 PRO HD2 H 83.368 -1.909 4.796 1.00 . A A . 23 PRO HD2 1 1
1 120 1 1 23 PRO HD3 H 82.726 -3.182 4.099 1.00 . A A . 23 PRO HD3 1 1
1 121 1 1 23 PRO HG2 H 81.668 -1.738 5.922 1.00 . A A . 23 PRO HG2 1 1
1 122 1 1 23 PRO HG3 H 81.012 -2.838 5.145 1.00 . A A . 23 PRO HG3 1 1
1 123 1 1 23 PRO N N 82.387 -1.433 3.189 1.00 . A A . 23 PRO N 1 1
1 124 1 1 23 PRO O O 80.159 0.985 2.422 1.00 . A A . 23 PRO O 1 1
1 125 1 1 24 GLY C C 82.879 2.746 1.369 1.00 . A A . 24 GLY C 1 1
1 126 1 1 24 GLY CA C 82.090 2.460 2.613 1.00 . A A . 24 GLY CA 1 1
1 127 1 1 24 GLY H H 82.698 0.698 3.255 1.00 . A A . 24 GLY H 1 1
1 128 1 1 24 GLY HA2 H 81.127 2.799 2.513 1.00 . A A . 24 GLY HA2 1 1
1 129 1 1 24 GLY HA3 H 82.516 2.949 3.385 1.00 . A A . 24 GLY HA3 1 1
1 130 1 1 24 GLY N N 82.020 1.135 2.939 1.00 . A A . 24 GLY N 1 1
1 131 1 1 24 GLY O O 82.473 3.309 0.538 1.00 . A A . 24 GLY O 1 1
1 132 1 1 25 CYS C C 84.138 2.135 -1.196 1.00 . A A . 25 CYS C 1 1
1 133 1 1 25 CYS CA C 84.832 2.616 0.062 1.00 . A A . 25 CYS CA 1 1
1 134 1 1 25 CYS CB C 86.210 1.956 0.167 1.00 . A A . 25 CYS CB 1 1
1 135 1 1 25 CYS H H 84.289 1.932 1.924 1.00 . A A . 25 CYS H 1 1
1 136 1 1 25 CYS HA H 84.964 3.673 -0.015 1.00 . A A . 25 CYS HA 1 1
1 137 1 1 25 CYS HB2 H 86.711 2.263 1.080 1.00 . A A . 25 CYS HB2 1 1
1 138 1 1 25 CYS HB3 H 86.091 0.900 0.178 1.00 . A A . 25 CYS HB3 1 1
1 139 1 1 25 CYS N N 84.009 2.371 1.232 1.00 . A A . 25 CYS N 1 1
1 140 1 1 25 CYS O O 83.290 1.256 -1.143 1.00 . A A . 25 CYS O 1 1
1 141 1 1 25 CYS SG S 87.249 2.380 -1.249 1.00 . A A . 25 CYS SG 1 1
1 142 1 1 26 ASP C C 84.821 1.449 -4.396 1.00 . A A . 26 ASP C 1 1
1 143 1 1 26 ASP CA C 83.901 2.345 -3.592 1.00 . A A . 26 ASP CA 1 1
1 144 1 1 26 ASP CB C 83.572 3.579 -4.392 1.00 . A A . 26 ASP CB 1 1
1 145 1 1 26 ASP CG C 82.633 3.295 -5.522 1.00 . A A . 26 ASP CG 1 1
1 146 1 1 26 ASP H H 85.172 3.421 -2.317 1.00 . A A . 26 ASP H 1 1
1 147 1 1 26 ASP HA H 83.000 1.817 -3.381 1.00 . A A . 26 ASP HA 1 1
1 148 1 1 26 ASP HB2 H 83.124 4.302 -3.741 1.00 . A A . 26 ASP HB2 1 1
1 149 1 1 26 ASP HB3 H 84.470 3.979 -4.803 1.00 . A A . 26 ASP HB3 1 1
1 150 1 1 26 ASP N N 84.496 2.718 -2.329 1.00 . A A . 26 ASP N 1 1
1 151 1 1 26 ASP O O 84.384 0.505 -5.027 1.00 . A A . 26 ASP O 1 1
1 152 1 1 26 ASP OD1 O 82.166 3.041 -5.871 1.00 . A A . 26 ASP OD1 1 1
1 153 1 1 26 ASP OD2 O 82.364 3.328 -6.057 1.00 . A A . 26 ASP OD2 1 1
1 154 1 1 27 GLY C C 87.160 1.435 -6.540 1.00 . A A . 27 GLY C 1 1
1 155 1 1 27 GLY CA C 87.052 0.974 -5.117 1.00 . A A . 27 GLY CA 1 1
1 156 1 1 27 GLY H H 86.387 2.528 -3.863 1.00 . A A . 27 GLY H 1 1
1 157 1 1 27 GLY HA2 H 88.014 1.054 -4.645 1.00 . A A . 27 GLY HA2 1 1
1 158 1 1 27 GLY HA3 H 86.747 -0.040 -5.110 1.00 . A A . 27 GLY HA3 1 1
1 159 1 1 27 GLY N N 86.096 1.757 -4.376 1.00 . A A . 27 GLY N 1 1
1 160 1 1 27 GLY O O 87.103 0.648 -7.471 1.00 . A A . 27 GLY O 1 1
1 161 1 1 28 THR C C 88.164 4.659 -7.878 1.00 . A A . 28 THR C 1 1
1 162 1 1 28 THR CA C 87.414 3.342 -7.981 1.00 . A A . 28 THR CA 1 1
1 163 1 1 28 THR CB C 86.018 3.539 -8.558 1.00 . A A . 28 THR CB 1 1
1 164 1 1 28 THR CG2 C 85.711 4.929 -8.985 1.00 . A A . 28 THR CG2 1 1
1 165 1 1 28 THR H H 87.326 3.265 -5.912 1.00 . A A . 28 THR H 1 1
1 166 1 1 28 THR HA H 87.970 2.680 -8.604 1.00 . A A . 28 THR HA 1 1
1 167 1 1 28 THR HB H 85.317 3.274 -7.809 1.00 . A A . 28 THR HB 1 1
1 168 1 1 28 THR HG1 H 85.587 2.411 -9.715 1.00 . A A . 28 THR HG1 1 1
1 169 1 1 28 THR HG21 H 85.925 5.229 -9.285 1.00 . A A . 28 THR HG21 1 1
1 170 1 1 28 THR HG22 H 85.666 5.376 -8.755 1.00 . A A . 28 THR HG22 1 1
1 171 1 1 28 THR HG23 H 85.322 5.174 -9.215 1.00 . A A . 28 THR HG23 1 1
1 172 1 1 28 THR N N 87.303 2.721 -6.691 1.00 . A A . 28 THR N 1 1
1 173 1 1 28 THR O O 87.800 5.505 -7.374 1.00 . A A . 28 THR O 1 1
1 174 1 1 28 THR OG1 O 85.802 2.715 -9.662 1.00 . A A . 28 THR OG1 1 1
1 175 1 1 29 GLY C C 91.263 5.900 -7.525 1.00 . A A . 29 GLY C 1 1
1 176 1 1 29 GLY CA C 89.988 6.041 -8.323 1.00 . A A . 29 GLY CA 1 1
1 177 1 1 29 GLY H H 89.443 4.122 -8.758 1.00 . A A . 29 GLY H 1 1
1 178 1 1 29 GLY HA2 H 90.241 6.316 -9.327 1.00 . A A . 29 GLY HA2 1 1
1 179 1 1 29 GLY HA3 H 89.392 6.824 -7.891 1.00 . A A . 29 GLY HA3 1 1
1 180 1 1 29 GLY N N 89.207 4.826 -8.363 1.00 . A A . 29 GLY N 1 1
1 181 1 1 29 GLY O O 91.760 6.803 -6.998 1.00 . A A . 29 GLY O 1 1
1 182 1 1 30 HIS C C 93.512 5.611 -5.866 1.00 . A A . 30 HIS C 1 1
1 183 1 1 30 HIS CA C 93.059 4.472 -6.771 1.00 . A A . 30 HIS CA 1 1
1 184 1 1 30 HIS CB C 94.110 4.179 -7.818 1.00 . A A . 30 HIS CB 1 1
1 185 1 1 30 HIS CD2 C 95.036 1.802 -7.453 1.00 . A A . 30 HIS CD2 1 1
1 186 1 1 30 HIS CE1 C 97.088 2.361 -7.019 1.00 . A A . 30 HIS CE1 1 1
1 187 1 1 30 HIS CG C 95.140 3.150 -7.464 1.00 . A A . 30 HIS CG 1 1
1 188 1 1 30 HIS H H 91.369 4.100 -7.954 1.00 . A A . 30 HIS H 1 1
1 189 1 1 30 HIS HA H 92.911 3.590 -6.177 1.00 . A A . 30 HIS HA 1 1
1 190 1 1 30 HIS HB2 H 93.601 3.818 -8.671 1.00 . A A . 30 HIS HB2 1 1
1 191 1 1 30 HIS HB3 H 94.613 5.088 -8.080 1.00 . A A . 30 HIS HB3 1 1
1 192 1 1 30 HIS HD2 H 94.150 1.223 -7.645 1.00 . A A . 30 HIS HD2 1 1
1 193 1 1 30 HIS HE1 H 98.143 2.287 -6.814 1.00 . A A . 30 HIS HE1 1 1
1 194 1 1 30 HIS HE2 H 96.512 0.380 -7.047 1.00 . A A . 30 HIS HE2 1 1
1 195 1 1 30 HIS N N 91.806 4.766 -7.474 1.00 . A A . 30 HIS N 1 1
1 196 1 1 30 HIS ND1 N 96.436 3.499 -7.184 1.00 . A A . 30 HIS ND1 1 1
1 197 1 1 30 HIS NE2 N 96.279 1.309 -7.171 1.00 . A A . 30 HIS NE2 1 1
1 198 1 1 30 HIS O O 92.766 6.518 -5.585 1.00 . A A . 30 HIS O 1 1
1 199 1 1 31 VAL C C 95.318 7.960 -5.135 1.00 . A A . 31 VAL C 1 1
1 200 1 1 31 VAL CA C 95.300 6.562 -4.518 1.00 . A A . 31 VAL CA 1 1
1 201 1 1 31 VAL CB C 96.725 6.195 -4.069 1.00 . A A . 31 VAL CB 1 1
1 202 1 1 31 VAL CG1 C 97.664 6.137 -5.255 1.00 . A A . 31 VAL CG1 1 1
1 203 1 1 31 VAL CG2 C 97.232 7.175 -3.027 1.00 . A A . 31 VAL CG2 1 1
1 204 1 1 31 VAL H H 95.280 4.777 -5.659 1.00 . A A . 31 VAL H 1 1
1 205 1 1 31 VAL HA H 94.680 6.605 -3.642 1.00 . A A . 31 VAL HA 1 1
1 206 1 1 31 VAL HB H 96.695 5.219 -3.621 1.00 . A A . 31 VAL HB 1 1
1 207 1 1 31 VAL HG11 H 97.923 6.305 -5.467 1.00 . A A . 31 VAL HG11 1 1
1 208 1 1 31 VAL HG12 H 97.756 6.093 -5.681 1.00 . A A . 31 VAL HG12 1 1
1 209 1 1 31 VAL HG13 H 97.979 5.971 -5.458 1.00 . A A . 31 VAL HG13 1 1
1 210 1 1 31 VAL HG21 H 97.443 7.710 -3.130 1.00 . A A . 31 VAL HG21 1 1
1 211 1 1 31 VAL HG22 H 97.687 7.110 -2.634 1.00 . A A . 31 VAL HG22 1 1
1 212 1 1 31 VAL HG23 H 96.926 7.400 -2.578 1.00 . A A . 31 VAL HG23 1 1
1 213 1 1 31 VAL N N 94.739 5.541 -5.406 1.00 . A A . 31 VAL N 1 1
1 214 1 1 31 VAL O O 95.176 8.944 -4.421 1.00 . A A . 31 VAL O 1 1
1 215 1 1 32 THR C C 94.508 9.443 -8.205 1.00 . A A . 32 THR C 1 1
1 216 1 1 32 THR CA C 95.523 9.363 -7.085 1.00 . A A . 32 THR CA 1 1
1 217 1 1 32 THR CB C 96.905 9.636 -7.632 1.00 . A A . 32 THR CB 1 1
1 218 1 1 32 THR CG2 C 97.882 8.902 -7.487 1.00 . A A . 32 THR CG2 1 1
1 219 1 1 32 THR H H 95.604 7.267 -6.981 1.00 . A A . 32 THR H 1 1
1 220 1 1 32 THR HA H 95.287 10.104 -6.352 1.00 . A A . 32 THR HA 1 1
1 221 1 1 32 THR HB H 97.239 10.319 -7.367 1.00 . A A . 32 THR HB 1 1
1 222 1 1 32 THR HG1 H 97.163 9.739 -8.677 1.00 . A A . 32 THR HG1 1 1
1 223 1 1 32 THR HG21 H 98.259 8.826 -7.639 1.00 . A A . 32 THR HG21 1 1
1 224 1 1 32 THR HG22 H 98.051 8.459 -7.458 1.00 . A A . 32 THR HG22 1 1
1 225 1 1 32 THR HG23 H 98.033 8.897 -7.263 1.00 . A A . 32 THR HG23 1 1
1 226 1 1 32 THR N N 95.492 8.065 -6.439 1.00 . A A . 32 THR N 1 1
1 227 1 1 32 THR O O 94.493 10.403 -8.955 1.00 . A A . 32 THR O 1 1
1 228 1 1 32 THR OG1 O 96.916 9.735 -8.661 1.00 . A A . 32 THR OG1 1 1
1 229 1 1 33 GLY C C 93.321 8.308 -10.717 1.00 . A A . 33 GLY C 1 1
1 230 1 1 33 GLY CA C 92.676 8.422 -9.365 1.00 . A A . 33 GLY CA 1 1
1 231 1 1 33 GLY H H 93.707 7.696 -7.709 1.00 . A A . 33 GLY H 1 1
1 232 1 1 33 GLY HA2 H 92.007 7.593 -9.221 1.00 . A A . 33 GLY HA2 1 1
1 233 1 1 33 GLY HA3 H 92.127 9.333 -9.318 1.00 . A A . 33 GLY HA3 1 1
1 234 1 1 33 GLY N N 93.659 8.433 -8.322 1.00 . A A . 33 GLY N 1 1
1 235 1 1 33 GLY O O 92.689 8.539 -11.740 1.00 . A A . 33 GLY O 1 1
1 236 1 1 34 LEU C C 95.447 6.326 -12.313 1.00 . A A . 34 LEU C 1 1
1 237 1 1 34 LEU CA C 95.332 7.780 -11.948 1.00 . A A . 34 LEU CA 1 1
1 238 1 1 34 LEU CB C 96.702 8.397 -11.818 1.00 . A A . 34 LEU CB 1 1
1 239 1 1 34 LEU CD1 C 98.019 10.256 -10.800 1.00 . A A . 34 LEU CD1 1 1
1 240 1 1 34 LEU CD2 C 96.185 10.744 -12.415 1.00 . A A . 34 LEU CD2 1 1
1 241 1 1 34 LEU CG C 96.665 9.817 -11.323 1.00 . A A . 34 LEU CG 1 1
1 242 1 1 34 LEU H H 95.025 7.739 -9.866 1.00 . A A . 34 LEU H 1 1
1 243 1 1 34 LEU HA H 94.799 8.302 -12.712 1.00 . A A . 34 LEU HA 1 1
1 244 1 1 34 LEU HB2 H 97.281 7.812 -11.133 1.00 . A A . 34 LEU HB2 1 1
1 245 1 1 34 LEU HB3 H 97.173 8.380 -12.779 1.00 . A A . 34 LEU HB3 1 1
1 246 1 1 34 LEU HD11 H 98.264 10.589 -10.635 1.00 . A A . 34 LEU HD11 1 1
1 247 1 1 34 LEU HD12 H 98.455 10.307 -10.886 1.00 . A A . 34 LEU HD12 1 1
1 248 1 1 34 LEU HD13 H 98.300 10.185 -10.510 1.00 . A A . 34 LEU HD13 1 1
1 249 1 1 34 LEU HD21 H 96.047 11.061 -12.581 1.00 . A A . 34 LEU HD21 1 1
1 250 1 1 34 LEU HD22 H 95.964 10.884 -12.718 1.00 . A A . 34 LEU HD22 1 1
1 251 1 1 34 LEU HD23 H 96.201 10.944 -12.721 1.00 . A A . 34 LEU HD23 1 1
1 252 1 1 34 LEU HG H 95.959 9.856 -10.521 1.00 . A A . 34 LEU HG 1 1
1 253 1 1 34 LEU N N 94.588 7.933 -10.717 1.00 . A A . 34 LEU N 1 1
1 254 1 1 34 LEU O O 96.100 5.963 -13.289 1.00 . A A . 34 LEU O 1 1
1 255 1 1 35 TYR C C 93.429 3.586 -12.085 1.00 . A A . 35 TYR C 1 1
1 256 1 1 35 TYR CA C 94.829 4.069 -11.766 1.00 . A A . 35 TYR CA 1 1
1 257 1 1 35 TYR CB C 95.381 3.308 -10.561 1.00 . A A . 35 TYR CB 1 1
1 258 1 1 35 TYR CD1 C 96.868 5.141 -9.707 1.00 . A A . 35 TYR CD1 1 1
1 259 1 1 35 TYR CD2 C 97.790 2.970 -9.886 1.00 . A A . 35 TYR CD2 1 1
1 260 1 1 35 TYR CE1 C 98.068 5.617 -9.234 1.00 . A A . 35 TYR CE1 1 1
1 261 1 1 35 TYR CE2 C 98.995 3.436 -9.413 1.00 . A A . 35 TYR CE2 1 1
1 262 1 1 35 TYR CG C 96.707 3.816 -10.043 1.00 . A A . 35 TYR CG 1 1
1 263 1 1 35 TYR CZ C 99.129 4.760 -9.091 1.00 . A A . 35 TYR CZ 1 1
1 264 1 1 35 TYR H H 94.284 5.847 -10.753 1.00 . A A . 35 TYR H 1 1
1 265 1 1 35 TYR HA H 95.464 3.899 -12.611 1.00 . A A . 35 TYR HA 1 1
1 266 1 1 35 TYR HB2 H 94.678 3.379 -9.766 1.00 . A A . 35 TYR HB2 1 1
1 267 1 1 35 TYR HB3 H 95.506 2.273 -10.829 1.00 . A A . 35 TYR HB3 1 1
1 268 1 1 35 TYR HD1 H 96.035 5.806 -9.825 1.00 . A A . 35 TYR HD1 1 1
1 269 1 1 35 TYR HD2 H 97.682 1.929 -10.130 1.00 . A A . 35 TYR HD2 1 1
1 270 1 1 35 TYR HE1 H 98.171 6.656 -8.978 1.00 . A A . 35 TYR HE1 1 1
1 271 1 1 35 TYR HE2 H 99.827 2.761 -9.302 1.00 . A A . 35 TYR HE2 1 1
1 272 1 1 35 TYR HH H 100.598 5.178 -8.255 1.00 . A A . 35 TYR HH 1 1
1 273 1 1 35 TYR N N 94.801 5.491 -11.521 1.00 . A A . 35 TYR N 1 1
1 274 1 1 35 TYR O O 92.451 4.250 -11.754 1.00 . A A . 35 TYR O 1 1
1 275 1 1 35 TYR OH O 100.328 5.230 -8.619 1.00 . A A . 35 TYR OH 1 1
1 276 1 1 36 PRO C C 91.277 1.372 -11.797 1.00 . A A . 36 PRO C 1 1
1 277 1 1 36 PRO CA C 91.986 1.888 -13.043 1.00 . A A . 36 PRO CA 1 1
1 278 1 1 36 PRO CB C 92.294 0.743 -14.006 1.00 . A A . 36 PRO CB 1 1
1 279 1 1 36 PRO CD C 94.377 1.546 -13.158 1.00 . A A . 36 PRO CD 1 1
1 280 1 1 36 PRO CG C 93.705 0.547 -13.946 1.00 . A A . 36 PRO CG 1 1
1 281 1 1 36 PRO HA H 91.370 2.621 -13.530 1.00 . A A . 36 PRO HA 1 1
1 282 1 1 36 PRO HB2 H 91.794 -0.116 -13.715 1.00 . A A . 36 PRO HB2 1 1
1 283 1 1 36 PRO HB3 H 92.004 0.995 -14.965 1.00 . A A . 36 PRO HB3 1 1
1 284 1 1 36 PRO HD2 H 94.853 1.098 -12.354 1.00 . A A . 36 PRO HD2 1 1
1 285 1 1 36 PRO HD3 H 95.071 2.051 -13.745 1.00 . A A . 36 PRO HD3 1 1
1 286 1 1 36 PRO HG2 H 93.867 -0.308 -13.557 1.00 . A A . 36 PRO HG2 1 1
1 287 1 1 36 PRO HG3 H 94.048 0.580 -14.836 1.00 . A A . 36 PRO HG3 1 1
1 288 1 1 36 PRO N N 93.292 2.426 -12.719 1.00 . A A . 36 PRO N 1 1
1 289 1 1 36 PRO O O 90.762 0.256 -11.793 1.00 . A A . 36 PRO O 1 1
1 290 1 1 37 HIS C C 91.716 1.098 -8.621 1.00 . A A . 37 HIS C 1 1
1 291 1 1 37 HIS CA C 90.687 1.807 -9.456 1.00 . A A . 37 HIS CA 1 1
1 292 1 1 37 HIS CB C 89.456 0.912 -9.616 1.00 . A A . 37 HIS CB 1 1
1 293 1 1 37 HIS CD2 C 88.238 2.476 -11.251 1.00 . A A . 37 HIS CD2 1 1
1 294 1 1 37 HIS CE1 C 87.302 0.955 -12.464 1.00 . A A . 37 HIS CE1 1 1
1 295 1 1 37 HIS CG C 88.580 1.269 -10.773 1.00 . A A . 37 HIS CG 1 1
1 296 1 1 37 HIS H H 91.756 3.038 -10.772 1.00 . A A . 37 HIS H 1 1
1 297 1 1 37 HIS HA H 90.397 2.712 -8.947 1.00 . A A . 37 HIS HA 1 1
1 298 1 1 37 HIS HB2 H 89.777 -0.106 -9.741 1.00 . A A . 37 HIS HB2 1 1
1 299 1 1 37 HIS HB3 H 88.864 0.981 -8.720 1.00 . A A . 37 HIS HB3 1 1
1 300 1 1 37 HIS HD2 H 88.546 3.422 -10.861 1.00 . A A . 37 HIS HD2 1 1
1 301 1 1 37 HIS HE1 H 86.718 0.482 -13.230 1.00 . A A . 37 HIS HE1 1 1
1 302 1 1 37 HIS HE2 H 87.031 2.936 -12.891 1.00 . A A . 37 HIS HE2 1 1
1 303 1 1 37 HIS N N 91.291 2.178 -10.723 1.00 . A A . 37 HIS N 1 1
1 304 1 1 37 HIS ND1 N 87.987 0.313 -11.542 1.00 . A A . 37 HIS ND1 1 1
1 305 1 1 37 HIS NE2 N 87.424 2.269 -12.328 1.00 . A A . 37 HIS NE2 1 1
1 306 1 1 37 HIS O O 92.854 0.935 -9.035 1.00 . A A . 37 HIS O 1 1
1 307 1 1 38 HIS C C 91.503 -1.309 -6.044 1.00 . A A . 38 HIS C 1 1
1 308 1 1 38 HIS CA C 92.188 -0.069 -6.569 1.00 . A A . 38 HIS CA 1 1
1 309 1 1 38 HIS CB C 92.665 0.809 -5.415 1.00 . A A . 38 HIS CB 1 1
1 310 1 1 38 HIS CD2 C 91.007 0.836 -3.445 1.00 . A A . 38 HIS CD2 1 1
1 311 1 1 38 HIS CE1 C 90.000 2.702 -3.844 1.00 . A A . 38 HIS CE1 1 1
1 312 1 1 38 HIS CG C 91.566 1.347 -4.564 1.00 . A A . 38 HIS CG 1 1
1 313 1 1 38 HIS H H 90.373 0.809 -7.212 1.00 . A A . 38 HIS H 1 1
1 314 1 1 38 HIS HA H 93.043 -0.374 -7.144 1.00 . A A . 38 HIS HA 1 1
1 315 1 1 38 HIS HB2 H 93.317 0.231 -4.782 1.00 . A A . 38 HIS HB2 1 1
1 316 1 1 38 HIS HB3 H 93.212 1.646 -5.816 1.00 . A A . 38 HIS HB3 1 1
1 317 1 1 38 HIS HD1 H 91.141 3.165 -5.528 1.00 . A A . 38 HIS HD1 1 1
1 318 1 1 38 HIS HD2 H 91.289 -0.088 -2.970 1.00 . A A . 38 HIS HD2 1 1
1 319 1 1 38 HIS HE1 H 89.342 3.561 -3.768 1.00 . A A . 38 HIS HE1 1 1
1 320 1 1 38 HIS N N 91.303 0.658 -7.462 1.00 . A A . 38 HIS N 1 1
1 321 1 1 38 HIS ND1 N 90.923 2.532 -4.808 1.00 . A A . 38 HIS ND1 1 1
1 322 1 1 38 HIS NE2 N 90.013 1.694 -2.984 1.00 . A A . 38 HIS NE2 1 1
1 323 1 1 38 HIS O O 91.242 -1.833 -5.800 1.00 . A A . 38 HIS O 1 1
1 324 1 1 39 ARG C C 91.071 -3.607 -4.321 1.00 . A A . 39 ARG C 1 1
1 325 1 1 39 ARG CA C 90.544 -2.956 -5.409 1.00 . A A . 39 ARG CA 1 1
1 326 1 1 39 ARG CB C 90.456 -3.851 -6.347 1.00 . A A . 39 ARG CB 1 1
1 327 1 1 39 ARG CD C 89.758 -4.442 -7.710 1.00 . A A . 39 ARG CD 1 1
1 328 1 1 39 ARG CG C 89.960 -4.036 -6.924 1.00 . A A . 39 ARG CG 1 1
1 329 1 1 39 ARG CZ C 88.632 -4.881 -8.711 1.00 . A A . 39 ARG CZ 1 1
1 330 1 1 39 ARG H H 91.436 -1.310 -6.113 1.00 . A A . 39 ARG H 1 1
1 331 1 1 39 ARG HA H 89.692 -2.730 -5.160 1.00 . A A . 39 ARG HA 1 1
1 332 1 1 39 ARG HB2 H 90.773 -3.864 -6.704 1.00 . A A . 39 ARG HB2 1 1
1 333 1 1 39 ARG HB3 H 90.442 -4.374 -6.267 1.00 . A A . 39 ARG HB3 1 1
1 334 1 1 39 ARG HD2 H 89.998 -4.313 -7.990 1.00 . A A . 39 ARG HD2 1 1
1 335 1 1 39 ARG HD3 H 89.836 -4.905 -7.654 1.00 . A A . 39 ARG HD3 1 1
1 336 1 1 39 ARG HE H 89.127 -3.971 -8.069 1.00 . A A . 39 ARG HE 1 1
1 337 1 1 39 ARG HG2 H 89.900 -4.121 -6.709 1.00 . A A . 39 ARG HG2 1 1
1 338 1 1 39 ARG HG3 H 89.806 -3.792 -6.987 1.00 . A A . 39 ARG HG3 1 1
1 339 1 1 39 ARG HH11 H 89.045 -5.527 -8.574 1.00 . A A . 39 ARG HH11 1 1
1 340 1 1 39 ARG HH12 H 88.253 -5.823 -9.273 1.00 . A A . 39 ARG HH12 1 1
1 341 1 1 39 ARG HH21 H 88.087 -4.360 -8.987 1.00 . A A . 39 ARG HH21 1 1
1 342 1 1 39 ARG HH22 H 87.709 -5.161 -9.507 1.00 . A A . 39 ARG HH22 1 1
1 343 1 1 39 ARG N N 91.207 -1.775 -5.889 1.00 . A A . 39 ARG N 1 1
1 344 1 1 39 ARG NE N 89.151 -4.392 -8.169 1.00 . A A . 39 ARG NE 1 1
1 345 1 1 39 ARG NH1 N 88.644 -5.458 -8.865 1.00 . A A . 39 ARG NH1 1 1
1 346 1 1 39 ARG NH2 N 88.099 -4.794 -9.100 1.00 . A A . 39 ARG NH2 1 1
1 347 1 1 39 ARG O O 90.622 -4.664 -4.067 1.00 . A A . 39 ARG O 1 1
1 348 1 1 40 SER C C 93.572 -2.748 -1.844 1.00 . A A . 40 SER C 1 1
1 349 1 1 40 SER CA C 92.595 -3.535 -2.629 1.00 . A A . 40 SER CA 1 1
1 350 1 1 40 SER CB C 93.155 -4.639 -3.016 1.00 . A A . 40 SER CB 1 1
1 351 1 1 40 SER H H 92.354 -2.137 -3.922 1.00 . A A . 40 SER H 1 1
1 352 1 1 40 SER HA H 91.889 -3.773 -2.099 1.00 . A A . 40 SER HA 1 1
1 353 1 1 40 SER HB2 H 93.316 -5.072 -2.734 1.00 . A A . 40 SER HB2 1 1
1 354 1 1 40 SER HB3 H 92.973 -5.071 -3.406 1.00 . A A . 40 SER HB3 1 1
1 355 1 1 40 SER HG H 93.649 -4.585 -3.535 1.00 . A A . 40 SER HG 1 1
1 356 1 1 40 SER N N 92.027 -2.979 -3.680 1.00 . A A . 40 SER N 1 1
1 357 1 1 40 SER O O 94.420 -3.292 -1.298 1.00 . A A . 40 SER O 1 1
1 358 1 1 40 SER OG O 93.709 -4.558 -3.238 1.00 . A A . 40 SER OG 1 1
1 359 1 1 41 LEU C C 95.515 -0.200 -1.707 1.00 . A A . 41 LEU C 1 1
1 360 1 1 41 LEU CA C 94.343 -0.655 -1.022 1.00 . A A . 41 LEU CA 1 1
1 361 1 1 41 LEU CB C 94.764 -1.291 0.132 1.00 . A A . 41 LEU CB 1 1
1 362 1 1 41 LEU CD1 C 94.433 -3.193 0.992 1.00 . A A . 41 LEU CD1 1 1
1 363 1 1 41 LEU CD2 C 93.403 -1.617 1.687 1.00 . A A . 41 LEU CD2 1 1
1 364 1 1 41 LEU CG C 93.867 -2.087 0.639 1.00 . A A . 41 LEU CG 1 1
1 365 1 1 41 LEU H H 92.764 -1.083 -2.212 1.00 . A A . 41 LEU H 1 1
1 366 1 1 41 LEU HA H 93.838 0.131 -0.779 1.00 . A A . 41 LEU HA 1 1
1 367 1 1 41 LEU HB2 H 95.490 -1.773 0.017 1.00 . A A . 41 LEU HB2 1 1
1 368 1 1 41 LEU HB3 H 95.050 -0.682 0.742 1.00 . A A . 41 LEU HB3 1 1
1 369 1 1 41 LEU HD11 H 94.643 -3.464 1.056 1.00 . A A . 41 LEU HD11 1 1
1 370 1 1 41 LEU HD12 H 94.597 -3.451 1.067 1.00 . A A . 41 LEU HD12 1 1
1 371 1 1 41 LEU HD13 H 94.461 -3.450 1.103 1.00 . A A . 41 LEU HD13 1 1
1 372 1 1 41 LEU HD21 H 93.317 -1.611 1.859 1.00 . A A . 41 LEU HD21 1 1
1 373 1 1 41 LEU HD22 H 93.105 -1.483 1.959 1.00 . A A . 41 LEU HD22 1 1
1 374 1 1 41 LEU HD23 H 93.456 -1.425 1.988 1.00 . A A . 41 LEU HD23 1 1
1 375 1 1 41 LEU HG H 93.112 -2.210 -0.031 1.00 . A A . 41 LEU HG 1 1
1 376 1 1 41 LEU N N 93.457 -1.477 -1.769 1.00 . A A . 41 LEU N 1 1
1 377 1 1 41 LEU O O 95.832 0.570 -1.704 1.00 . A A . 41 LEU O 1 1
1 378 1 1 42 SER C C 97.169 1.133 -3.510 1.00 . A A . 42 SER C 1 1
1 379 1 1 42 SER CA C 97.289 -0.272 -2.995 1.00 . A A . 42 SER CA 1 1
1 380 1 1 42 SER CB C 97.540 -1.166 -4.079 1.00 . A A . 42 SER CB 1 1
1 381 1 1 42 SER H H 95.855 -1.260 -2.279 1.00 . A A . 42 SER H 1 1
1 382 1 1 42 SER HA H 98.057 -0.345 -2.341 1.00 . A A . 42 SER HA 1 1
1 383 1 1 42 SER HB2 H 97.504 -1.026 -4.526 1.00 . A A . 42 SER HB2 1 1
1 384 1 1 42 SER HB3 H 97.957 -1.490 -4.233 1.00 . A A . 42 SER HB3 1 1
1 385 1 1 42 SER HG H 97.307 -2.053 -4.222 1.00 . A A . 42 SER HG 1 1
1 386 1 1 42 SER N N 96.154 -0.660 -2.302 1.00 . A A . 42 SER N 1 1
1 387 1 1 42 SER O O 98.090 1.805 -3.703 1.00 . A A . 42 SER O 1 1
1 388 1 1 42 SER OG O 97.282 -1.767 -4.321 1.00 . A A . 42 SER OG 1 1
1 389 1 1 43 GLY C C 94.854 3.604 -3.226 1.00 . A A . 43 GLY C 1 1
1 390 1 1 43 GLY CA C 95.764 2.880 -4.170 1.00 . A A . 43 GLY CA 1 1
1 391 1 1 43 GLY H H 95.321 0.991 -3.534 1.00 . A A . 43 GLY H 1 1
1 392 1 1 43 GLY HA2 H 96.677 3.402 -4.261 1.00 . A A . 43 GLY HA2 1 1
1 393 1 1 43 GLY HA3 H 95.303 2.830 -5.119 1.00 . A A . 43 GLY HA3 1 1
1 394 1 1 43 GLY N N 96.017 1.568 -3.713 1.00 . A A . 43 GLY N 1 1
1 395 1 1 43 GLY O O 95.303 4.246 -2.288 1.00 . A A . 43 GLY O 1 1
1 396 1 1 44 CYS C C 92.848 5.549 -2.393 1.00 . A A . 44 CYS C 1 1
1 397 1 1 44 CYS CA C 92.544 4.094 -2.623 1.00 . A A . 44 CYS CA 1 1
1 398 1 1 44 CYS CB C 92.439 3.386 -1.296 1.00 . A A . 44 CYS CB 1 1
1 399 1 1 44 CYS H H 93.296 2.910 -4.228 1.00 . A A . 44 CYS H 1 1
1 400 1 1 44 CYS HA H 91.612 4.010 -3.117 1.00 . A A . 44 CYS HA 1 1
1 401 1 1 44 CYS HB2 H 92.618 2.352 -1.447 1.00 . A A . 44 CYS HB2 1 1
1 402 1 1 44 CYS HB3 H 93.178 3.774 -0.645 1.00 . A A . 44 CYS HB3 1 1
1 403 1 1 44 CYS N N 93.567 3.466 -3.466 1.00 . A A . 44 CYS N 1 1
1 404 1 1 44 CYS O O 93.771 5.867 -1.710 1.00 . A A . 44 CYS O 1 1
1 405 1 1 44 CYS SG S 90.832 3.560 -0.469 1.00 . A A . 44 CYS SG 1 1
1 406 1 1 45 PRO C C 91.448 8.554 -1.784 1.00 . A A . 45 PRO C 1 1
1 407 1 1 45 PRO CA C 92.282 7.876 -2.838 1.00 . A A . 45 PRO CA 1 1
1 408 1 1 45 PRO CB C 91.826 8.347 -4.152 1.00 . A A . 45 PRO CB 1 1
1 409 1 1 45 PRO CD C 90.956 6.188 -3.808 1.00 . A A . 45 PRO CD 1 1
1 410 1 1 45 PRO CG C 90.719 7.475 -4.476 1.00 . A A . 45 PRO CG 1 1
1 411 1 1 45 PRO HA H 93.288 8.109 -2.710 1.00 . A A . 45 PRO HA 1 1
1 412 1 1 45 PRO HB2 H 91.522 9.357 -4.054 1.00 . A A . 45 PRO HB2 1 1
1 413 1 1 45 PRO HB3 H 92.591 8.246 -4.872 1.00 . A A . 45 PRO HB3 1 1
1 414 1 1 45 PRO HD2 H 90.112 5.928 -3.228 1.00 . A A . 45 PRO HD2 1 1
1 415 1 1 45 PRO HD3 H 91.190 5.427 -4.520 1.00 . A A . 45 PRO HD3 1 1
1 416 1 1 45 PRO HG2 H 89.824 7.909 -4.115 1.00 . A A . 45 PRO HG2 1 1
1 417 1 1 45 PRO HG3 H 90.685 7.326 -5.517 1.00 . A A . 45 PRO HG3 1 1
1 418 1 1 45 PRO N N 92.079 6.457 -2.967 1.00 . A A . 45 PRO N 1 1
1 419 1 1 45 PRO O O 91.220 9.701 -1.774 1.00 . A A . 45 PRO O 1 1
1 420 1 1 46 HIS C C 90.882 8.760 1.326 1.00 . A A . 46 HIS C 1 1
1 421 1 1 46 HIS CA C 90.112 8.415 0.075 1.00 . A A . 46 HIS CA 1 1
1 422 1 1 46 HIS CB C 88.972 7.453 0.357 1.00 . A A . 46 HIS CB 1 1
1 423 1 1 46 HIS CD2 C 88.301 5.560 -1.249 1.00 . A A . 46 HIS CD2 1 1
1 424 1 1 46 HIS CE1 C 87.308 6.773 -2.739 1.00 . A A . 46 HIS CE1 1 1
1 425 1 1 46 HIS CG C 88.365 6.854 -0.876 1.00 . A A . 46 HIS CG 1 1
1 426 1 1 46 HIS H H 91.147 6.942 -0.990 1.00 . A A . 46 HIS H 1 1
1 427 1 1 46 HIS HA H 89.708 9.319 -0.321 1.00 . A A . 46 HIS HA 1 1
1 428 1 1 46 HIS HB2 H 89.334 6.647 0.962 1.00 . A A . 46 HIS HB2 1 1
1 429 1 1 46 HIS HB3 H 88.198 7.974 0.882 1.00 . A A . 46 HIS HB3 1 1
1 430 1 1 46 HIS HD2 H 88.698 4.724 -0.717 1.00 . A A . 46 HIS HD2 1 1
1 431 1 1 46 HIS HE1 H 86.771 7.056 -3.623 1.00 . A A . 46 HIS HE1 1 1
1 432 1 1 46 HIS HE2 H 87.502 4.741 -2.991 1.00 . A A . 46 HIS HE2 1 1
1 433 1 1 46 HIS N N 90.959 7.855 -0.930 1.00 . A A . 46 HIS N 1 1
1 434 1 1 46 HIS ND1 N 87.737 7.619 -1.822 1.00 . A A . 46 HIS ND1 1 1
1 435 1 1 46 HIS NE2 N 87.627 5.517 -2.432 1.00 . A A . 46 HIS NE2 1 1
1 436 1 1 46 HIS O O 91.252 9.884 1.503 1.00 . A A . 46 HIS O 1 1
1 437 1 1 47 LYS C C 91.284 8.785 4.339 1.00 . A A . 47 LYS C 1 1
1 438 1 1 47 LYS CA C 91.836 8.028 3.415 1.00 . A A . 47 LYS CA 1 1
1 439 1 1 47 LYS CB C 92.988 8.511 3.196 1.00 . A A . 47 LYS CB 1 1
1 440 1 1 47 LYS CD C 94.736 9.247 3.157 1.00 . A A . 47 LYS CD 1 1
1 441 1 1 47 LYS CE C 95.330 9.398 2.923 1.00 . A A . 47 LYS CE 1 1
1 442 1 1 47 LYS CG C 93.608 8.843 3.295 1.00 . A A . 47 LYS CG 1 1
1 443 1 1 47 LYS H H 90.784 6.933 2.023 1.00 . A A . 47 LYS H 1 1
1 444 1 1 47 LYS HA H 91.961 7.252 3.844 1.00 . A A . 47 LYS HA 1 1
1 445 1 1 47 LYS HB2 H 93.192 8.385 2.997 1.00 . A A . 47 LYS HB2 1 1
1 446 1 1 47 LYS HB3 H 93.193 8.741 3.158 1.00 . A A . 47 LYS HB3 1 1
1 447 1 1 47 LYS HD2 H 94.809 9.443 3.072 1.00 . A A . 47 LYS HD2 1 1
1 448 1 1 47 LYS HD3 H 95.053 9.236 3.312 1.00 . A A . 47 LYS HD3 1 1
1 449 1 1 47 LYS HE2 H 95.451 9.400 2.991 1.00 . A A . 47 LYS HE2 1 1
1 450 1 1 47 LYS HE3 H 95.057 9.256 2.807 1.00 . A A . 47 LYS HE3 1 1
1 451 1 1 47 LYS HG2 H 93.477 8.967 3.358 1.00 . A A . 47 LYS HG2 1 1
1 452 1 1 47 LYS HG3 H 93.370 8.664 3.404 1.00 . A A . 47 LYS HG3 1 1
1 453 1 1 47 LYS HZ1 H 96.519 9.817 2.647 1.00 . A A . 47 LYS HZ1 1 1
1 454 1 1 47 LYS HZ2 H 96.101 9.711 2.824 1.00 . A A . 47 LYS HZ2 1 1
1 455 1 1 47 LYS HZ3 H 96.276 9.907 2.689 1.00 . A A . 47 LYS HZ3 1 1
1 456 1 1 47 LYS N N 91.113 7.805 2.196 1.00 . A A . 47 LYS N 1 1
1 457 1 1 47 LYS NZ N 96.111 9.732 2.759 1.00 . A A . 47 LYS NZ 1 1
1 458 1 1 47 LYS O O 91.866 9.735 4.612 1.00 . A A . 47 LYS O 1 1
1 459 1 1 48 ASP C C 88.977 8.266 6.901 1.00 . A A . 48 ASP C 1 1
1 460 1 1 48 ASP CA C 89.541 8.987 5.752 1.00 . A A . 48 ASP CA 1 1
1 461 1 1 48 ASP CB C 88.644 9.618 5.245 1.00 . A A . 48 ASP CB 1 1
1 462 1 1 48 ASP CG C 88.483 10.697 5.742 1.00 . A A . 48 ASP CG 1 1
1 463 1 1 48 ASP H H 89.745 7.580 4.599 1.00 . A A . 48 ASP H 1 1
1 464 1 1 48 ASP HA H 90.157 9.557 5.992 1.00 . A A . 48 ASP HA 1 1
1 465 1 1 48 ASP HB2 H 88.903 9.697 4.279 1.00 . A A . 48 ASP HB2 1 1
1 466 1 1 48 ASP HB3 H 87.841 9.219 5.470 1.00 . A A . 48 ASP HB3 1 1
1 467 1 1 48 ASP N N 90.161 8.352 4.837 1.00 . A A . 48 ASP N 1 1
1 468 1 1 48 ASP O O 88.348 8.634 7.709 1.00 . A A . 48 ASP O 1 1
1 469 1 1 48 ASP OD1 O 88.411 11.109 6.143 1.00 . A A . 48 ASP OD1 1 1
1 470 1 1 48 ASP OD2 O 88.430 11.130 5.732 1.00 . A A . 48 ASP OD2 1 1
1 471 1 1 49 ARG C C 87.330 6.412 8.240 1.00 . A A . 49 ARG C 1 1
1 472 1 1 49 ARG CA C 88.742 6.466 8.025 1.00 . A A . 49 ARG CA 1 1
1 473 1 1 49 ARG CB C 89.352 6.905 9.133 1.00 . A A . 49 ARG CB 1 1
1 474 1 1 49 ARG CD C 89.566 7.637 10.676 1.00 . A A . 49 ARG CD 1 1
1 475 1 1 49 ARG CG C 89.271 7.284 9.833 1.00 . A A . 49 ARG CG 1 1
1 476 1 1 49 ARG CZ C 89.607 8.453 11.556 1.00 . A A . 49 ARG CZ 1 1
1 477 1 1 49 ARG H H 89.733 6.995 6.288 1.00 . A A . 49 ARG H 1 1
1 478 1 1 49 ARG HA H 88.993 5.558 7.870 1.00 . A A . 49 ARG HA 1 1
1 479 1 1 49 ARG HB2 H 89.564 6.679 9.355 1.00 . A A . 49 ARG HB2 1 1
1 480 1 1 49 ARG HB3 H 89.666 7.173 9.223 1.00 . A A . 49 ARG HB3 1 1
1 481 1 1 49 ARG HD2 H 89.697 7.611 10.985 1.00 . A A . 49 ARG HD2 1 1
1 482 1 1 49 ARG HD3 H 89.816 7.670 10.699 1.00 . A A . 49 ARG HD3 1 1
1 483 1 1 49 ARG HE H 88.995 7.808 10.918 1.00 . A A . 49 ARG HE 1 1
1 484 1 1 49 ARG HG2 H 89.049 7.483 9.635 1.00 . A A . 49 ARG HG2 1 1
1 485 1 1 49 ARG HG3 H 89.221 7.105 9.929 1.00 . A A . 49 ARG HG3 1 1
1 486 1 1 49 ARG HH11 H 90.262 8.484 11.519 1.00 . A A . 49 ARG HH11 1 1
1 487 1 1 49 ARG HH12 H 90.279 9.046 12.130 1.00 . A A . 49 ARG HH12 1 1
1 488 1 1 49 ARG HH21 H 89.017 8.549 11.724 1.00 . A A . 49 ARG HH21 1 1
1 489 1 1 49 ARG HH22 H 89.573 9.083 12.248 1.00 . A A . 49 ARG HH22 1 1
1 490 1 1 49 ARG N N 89.215 7.240 6.969 1.00 . A A . 49 ARG N 1 1
1 491 1 1 49 ARG NE N 89.351 7.963 11.051 1.00 . A A . 49 ARG NE 1 1
1 492 1 1 49 ARG NH1 N 90.089 8.679 11.751 1.00 . A A . 49 ARG NH1 1 1
1 493 1 1 49 ARG NH2 N 89.381 8.716 11.868 1.00 . A A . 49 ARG NH2 1 1
1 494 1 1 49 ARG O O 86.944 6.781 8.659 1.00 . A A . 49 ARG O 1 1
1 495 1 1 50 VAL C C 84.470 5.480 6.956 1.00 . A A . 50 VAL C 1 1
1 496 1 1 50 VAL CA C 85.199 5.766 8.129 1.00 . A A . 50 VAL CA 1 1
1 497 1 1 50 VAL CB C 84.619 6.807 8.723 1.00 . A A . 50 VAL CB 1 1
1 498 1 1 50 VAL CG1 C 83.623 6.894 9.366 1.00 . A A . 50 VAL CG1 1 1
1 499 1 1 50 VAL CG2 C 85.283 7.145 9.234 1.00 . A A . 50 VAL CG2 1 1
1 500 1 1 50 VAL H H 86.956 5.637 7.628 1.00 . A A . 50 VAL H 1 1
1 501 1 1 50 VAL HA H 85.077 5.029 8.711 1.00 . A A . 50 VAL HA 1 1
1 502 1 1 50 VAL HB H 84.430 7.255 8.306 1.00 . A A . 50 VAL HB 1 1
1 503 1 1 50 VAL HG11 H 83.237 6.873 9.179 1.00 . A A . 50 VAL HG11 1 1
1 504 1 1 50 VAL HG12 H 83.555 7.189 9.565 1.00 . A A . 50 VAL HG12 1 1
1 505 1 1 50 VAL HG13 H 83.372 6.682 9.813 1.00 . A A . 50 VAL HG13 1 1
1 506 1 1 50 VAL HG21 H 85.498 7.345 9.333 1.00 . A A . 50 VAL HG21 1 1
1 507 1 1 50 VAL HG22 H 85.362 7.147 9.296 1.00 . A A . 50 VAL HG22 1 1
1 508 1 1 50 VAL HG23 H 85.458 7.185 9.437 1.00 . A A . 50 VAL HG23 1 1
1 509 1 1 50 VAL N N 86.574 5.923 7.958 1.00 . A A . 50 VAL N 1 1
1 510 1 1 50 VAL O O 84.355 4.834 6.323 1.00 . A A . 50 VAL O 1 1
1 511 1 1 51 PRO C C 83.752 5.357 4.294 1.00 . A A . 51 PRO C 1 1
1 512 1 1 51 PRO CA C 83.259 5.686 5.536 1.00 . A A . 51 PRO CA 1 1
1 513 1 1 51 PRO CB C 82.733 6.637 5.495 1.00 . A A . 51 PRO CB 1 1
1 514 1 1 51 PRO CD C 84.044 6.725 7.302 1.00 . A A . 51 PRO CD 1 1
1 515 1 1 51 PRO CG C 83.305 7.162 6.555 1.00 . A A . 51 PRO CG 1 1
1 516 1 1 51 PRO HA H 82.749 5.110 5.678 1.00 . A A . 51 PRO HA 1 1
1 517 1 1 51 PRO HB2 H 82.733 6.971 4.658 1.00 . A A . 51 PRO HB2 1 1
1 518 1 1 51 PRO HB3 H 81.985 6.552 5.560 1.00 . A A . 51 PRO HB3 1 1
1 519 1 1 51 PRO HD2 H 84.635 7.020 7.427 1.00 . A A . 51 PRO HD2 1 1
1 520 1 1 51 PRO HD3 H 83.984 6.679 8.115 1.00 . A A . 51 PRO HD3 1 1
1 521 1 1 51 PRO HG2 H 83.560 7.624 6.284 1.00 . A A . 51 PRO HG2 1 1
1 522 1 1 51 PRO HG3 H 82.930 7.366 7.040 1.00 . A A . 51 PRO HG3 1 1
1 523 1 1 51 PRO N N 83.968 5.939 6.636 1.00 . A A . 51 PRO N 1 1
1 524 1 1 51 PRO O O 84.590 4.692 4.132 1.00 . A A . 51 PRO O 1 1
1 525 1 1 52 PRO C C 85.068 5.996 1.877 1.00 . A A . 52 PRO C 1 1
1 526 1 1 52 PRO CA C 83.653 5.548 2.172 1.00 . A A . 52 PRO CA 1 1
1 527 1 1 52 PRO CB C 82.718 6.231 1.427 1.00 . A A . 52 PRO CB 1 1
1 528 1 1 52 PRO CD C 82.237 6.611 3.486 1.00 . A A . 52 PRO CD 1 1
1 529 1 1 52 PRO CG C 81.984 6.863 2.267 1.00 . A A . 52 PRO CG 1 1
1 530 1 1 52 PRO HA H 83.524 4.604 1.993 1.00 . A A . 52 PRO HA 1 1
1 531 1 1 52 PRO HB2 H 83.190 6.863 0.806 1.00 . A A . 52 PRO HB2 1 1
1 532 1 1 52 PRO HB3 H 82.155 5.601 0.976 1.00 . A A . 52 PRO HB3 1 1
1 533 1 1 52 PRO HD2 H 82.517 7.383 3.845 1.00 . A A . 52 PRO HD2 1 1
1 534 1 1 52 PRO HD3 H 81.442 6.216 3.982 1.00 . A A . 52 PRO HD3 1 1
1 535 1 1 52 PRO HG2 H 82.161 7.692 2.062 1.00 . A A . 52 PRO HG2 1 1
1 536 1 1 52 PRO HG3 H 81.134 6.640 2.211 1.00 . A A . 52 PRO HG3 1 1
1 537 1 1 52 PRO N N 83.245 5.812 3.394 1.00 . A A . 52 PRO N 1 1
1 538 1 1 52 PRO O O 85.287 7.004 1.269 1.00 . A A . 52 PRO O 1 1
1 539 1 1 53 GLU C C 88.281 4.363 2.021 1.00 . A A . 53 GLU C 1 1
1 540 1 1 53 GLU CA C 87.398 5.596 2.081 1.00 . A A . 53 GLU CA 1 1
1 541 1 1 53 GLU CB C 87.871 6.567 3.148 1.00 . A A . 53 GLU CB 1 1
1 542 1 1 53 GLU CD C 86.880 8.201 3.594 1.00 . A A . 53 GLU CD 1 1
1 543 1 1 53 GLU CG C 87.357 7.693 3.302 1.00 . A A . 53 GLU CG 1 1
1 544 1 1 53 GLU H H 85.803 4.469 2.779 1.00 . A A . 53 GLU H 1 1
1 545 1 1 53 GLU HA H 87.450 6.077 1.149 1.00 . A A . 53 GLU HA 1 1
1 546 1 1 53 GLU HB2 H 87.797 6.242 3.915 1.00 . A A . 53 GLU HB2 1 1
1 547 1 1 53 GLU HB3 H 88.686 6.777 3.076 1.00 . A A . 53 GLU HB3 1 1
1 548 1 1 53 GLU HG2 H 87.412 7.966 3.384 1.00 . A A . 53 GLU HG2 1 1
1 549 1 1 53 GLU HG3 H 87.275 7.882 3.119 1.00 . A A . 53 GLU HG3 1 1
1 550 1 1 53 GLU N N 86.025 5.253 2.306 1.00 . A A . 53 GLU N 1 1
1 551 1 1 53 GLU O O 88.310 3.665 1.028 1.00 . A A . 53 GLU O 1 1
1 552 1 1 53 GLU OE1 O 86.953 8.215 3.919 1.00 . A A . 53 GLU OE1 1 1
1 553 1 1 53 GLU OE2 O 86.429 8.587 3.494 1.00 . A A . 53 GLU OE2 1 1
1 554 1 1 54 ILE C C 89.703 2.274 4.440 1.00 . A A . 54 ILE C 1 1
1 555 1 1 54 ILE CA C 89.899 2.975 3.151 1.00 . A A . 54 ILE CA 1 1
1 556 1 1 54 ILE CB C 91.387 3.330 3.025 1.00 . A A . 54 ILE CB 1 1
1 557 1 1 54 ILE CD1 C 93.004 5.118 2.269 1.00 . A A . 54 ILE CD1 1 1
1 558 1 1 54 ILE CG1 C 91.573 4.748 2.510 1.00 . A A . 54 ILE CG1 1 1
1 559 1 1 54 ILE CG2 C 92.097 2.331 2.136 1.00 . A A . 54 ILE CG2 1 1
1 560 1 1 54 ILE H H 88.947 4.710 3.828 1.00 . A A . 54 ILE H 1 1
1 561 1 1 54 ILE HA H 89.655 2.317 2.365 1.00 . A A . 54 ILE HA 1 1
1 562 1 1 54 ILE HB H 91.824 3.261 3.997 1.00 . A A . 54 ILE HB 1 1
1 563 1 1 54 ILE HD11 H 93.391 5.025 2.151 1.00 . A A . 54 ILE HD11 1 1
1 564 1 1 54 ILE HD12 H 93.362 5.253 2.401 1.00 . A A . 54 ILE HD12 1 1
1 565 1 1 54 ILE HD13 H 93.281 5.340 2.082 1.00 . A A . 54 ILE HD13 1 1
1 566 1 1 54 ILE HG12 H 91.051 4.870 1.589 1.00 . A A . 54 ILE HG12 1 1
1 567 1 1 54 ILE HG13 H 91.174 5.427 3.228 1.00 . A A . 54 ILE HG13 1 1
1 568 1 1 54 ILE HG21 H 92.309 1.966 2.084 1.00 . A A . 54 ILE HG21 1 1
1 569 1 1 54 ILE HG22 H 92.393 2.252 1.883 1.00 . A A . 54 ILE HG22 1 1
1 570 1 1 54 ILE HG23 H 92.097 2.063 1.811 1.00 . A A . 54 ILE HG23 1 1
1 571 1 1 54 ILE N N 89.009 4.114 3.078 1.00 . A A . 54 ILE N 1 1
1 572 1 1 54 ILE O O 90.374 1.384 4.688 1.00 . A A . 54 ILE O 1 1
1 573 1 1 55 LEU C C 88.970 0.885 6.783 1.00 . A A . 55 LEU C 1 1
1 574 1 1 55 LEU CA C 88.515 2.136 6.552 1.00 . A A . 55 LEU CA 1 1
1 575 1 1 55 LEU CB C 87.228 2.125 6.794 1.00 . A A . 55 LEU CB 1 1
1 576 1 1 55 LEU CD1 C 86.345 1.809 8.215 1.00 . A A . 55 LEU CD1 1 1
1 577 1 1 55 LEU CD2 C 85.958 1.439 7.810 1.00 . A A . 55 LEU CD2 1 1
1 578 1 1 55 LEU CG C 86.639 1.664 7.678 1.00 . A A . 55 LEU CG 1 1
1 579 1 1 55 LEU H H 88.304 3.442 5.016 1.00 . A A . 55 LEU H 1 1
1 580 1 1 55 LEU HA H 88.910 2.642 7.204 1.00 . A A . 55 LEU HA 1 1
1 581 1 1 55 LEU HB2 H 87.118 2.745 6.759 1.00 . A A . 55 LEU HB2 1 1
1 582 1 1 55 LEU HB3 H 86.800 1.848 6.333 1.00 . A A . 55 LEU HB3 1 1
1 583 1 1 55 LEU HD11 H 86.140 1.943 8.260 1.00 . A A . 55 LEU HD11 1 1
1 584 1 1 55 LEU HD12 H 86.406 1.779 8.435 1.00 . A A . 55 LEU HD12 1 1
1 585 1 1 55 LEU HD13 H 86.280 1.806 8.333 1.00 . A A . 55 LEU HD13 1 1
1 586 1 1 55 LEU HD21 H 85.882 1.557 7.860 1.00 . A A . 55 LEU HD21 1 1
1 587 1 1 55 LEU HD22 H 85.820 1.254 7.984 1.00 . A A . 55 LEU HD22 1 1
1 588 1 1 55 LEU HD23 H 85.690 1.343 7.679 1.00 . A A . 55 LEU HD23 1 1
1 589 1 1 55 LEU HG H 86.925 1.377 7.841 1.00 . A A . 55 LEU HG 1 1
1 590 1 1 55 LEU N N 88.793 2.705 5.269 1.00 . A A . 55 LEU N 1 1
1 591 1 1 55 LEU O O 89.067 0.209 7.663 1.00 . A A . 55 LEU O 1 1
1 592 1 1 56 ALA C C 90.544 -1.378 5.863 1.00 . A A . 56 ALA C 1 1
1 593 1 1 56 ALA CA C 89.683 -0.579 6.107 1.00 . A A . 56 ALA CA 1 1
1 594 1 1 56 ALA CB C 89.263 -0.998 5.913 1.00 . A A . 56 ALA CB 1 1
1 595 1 1 56 ALA H H 89.150 1.169 5.319 1.00 . A A . 56 ALA H 1 1
1 596 1 1 56 ALA HA H 89.690 -0.573 6.529 1.00 . A A . 56 ALA HA 1 1
1 597 1 1 56 ALA HB1 H 89.276 -1.349 5.968 1.00 . A A . 56 ALA HB1 1 1
1 598 1 1 56 ALA HB2 H 89.126 -0.984 5.759 1.00 . A A . 56 ALA HB2 1 1
1 599 1 1 56 ALA HB3 H 89.088 -0.959 5.877 1.00 . A A . 56 ALA HB3 1 1
1 600 1 1 56 ALA N N 89.245 0.588 5.992 1.00 . A A . 56 ALA N 1 1
1 601 1 1 56 ALA O O 90.747 -2.240 5.944 1.00 . A A . 56 ALA O 1 1
1 602 1 1 57 MET C C 92.201 -2.354 6.335 1.00 . A A . 57 MET C 1 1
1 603 1 1 57 MET CA C 91.895 -1.790 5.307 1.00 . A A . 57 MET CA 1 1
1 604 1 1 57 MET CB C 92.873 -1.286 4.793 1.00 . A A . 57 MET CB 1 1
1 605 1 1 57 MET CE C 94.390 -2.133 3.526 1.00 . A A . 57 MET CE 1 1
1 606 1 1 57 MET CG C 93.247 -1.486 3.577 1.00 . A A . 57 MET CG 1 1
1 607 1 1 57 MET H H 90.852 -0.396 5.515 1.00 . A A . 57 MET H 1 1
1 608 1 1 57 MET HA H 91.594 -2.290 4.720 1.00 . A A . 57 MET HA 1 1
1 609 1 1 57 MET HB2 H 92.751 -0.561 4.792 1.00 . A A . 57 MET HB2 1 1
1 610 1 1 57 MET HB3 H 93.452 -1.480 5.316 1.00 . A A . 57 MET HB3 1 1
1 611 1 1 57 MET HE1 H 94.546 -2.009 3.733 1.00 . A A . 57 MET HE1 1 1
1 612 1 1 57 MET HE2 H 94.408 -2.381 3.436 1.00 . A A . 57 MET HE2 1 1
1 613 1 1 57 MET HE3 H 94.355 -2.169 3.377 1.00 . A A . 57 MET HE3 1 1
1 614 1 1 57 MET HG2 H 92.900 -1.877 3.226 1.00 . A A . 57 MET HG2 1 1
1 615 1 1 57 MET HG3 H 93.302 -1.006 3.025 1.00 . A A . 57 MET HG3 1 1
1 616 1 1 57 MET N N 91.051 -1.091 5.564 1.00 . A A . 57 MET N 1 1
1 617 1 1 57 MET O O 91.870 -2.313 6.655 1.00 . A A . 57 MET O 1 1
1 618 1 1 57 MET SD S 94.156 -1.867 3.582 1.00 . A A . 57 MET SD 1 1
1 619 1 1 58 HIS C C 93.751 -3.110 8.739 1.00 . A A . 58 HIS C 1 1
1 620 1 1 58 HIS CA C 93.176 -3.460 7.841 1.00 . A A . 58 HIS CA 1 1
1 621 1 1 58 HIS CB C 93.670 -4.230 7.773 1.00 . A A . 58 HIS CB 1 1
1 622 1 1 58 HIS CD2 C 93.634 -4.522 7.651 1.00 . A A . 58 HIS CD2 1 1
1 623 1 1 58 HIS CE1 C 93.724 -5.157 7.568 1.00 . A A . 58 HIS CE1 1 1
1 624 1 1 58 HIS CG C 93.677 -4.554 7.688 1.00 . A A . 58 HIS CG 1 1
1 625 1 1 58 HIS H H 93.067 -2.890 6.555 1.00 . A A . 58 HIS H 1 1
1 626 1 1 58 HIS HA H 92.647 -3.602 7.991 1.00 . A A . 58 HIS HA 1 1
1 627 1 1 58 HIS HB2 H 93.766 -4.383 7.477 1.00 . A A . 58 HIS HB2 1 1
1 628 1 1 58 HIS HB3 H 93.941 -4.415 8.080 1.00 . A A . 58 HIS HB3 1 1
1 629 1 1 58 HIS HD2 H 93.585 -4.248 7.676 1.00 . A A . 58 HIS HD2 1 1
1 630 1 1 58 HIS HE1 H 93.759 -5.482 7.514 1.00 . A A . 58 HIS HE1 1 1
1 631 1 1 58 HIS HE2 H 93.641 -4.973 7.522 1.00 . A A . 58 HIS HE2 1 1
1 632 1 1 58 HIS N N 92.831 -2.884 6.849 1.00 . A A . 58 HIS N 1 1
1 633 1 1 58 HIS ND1 N 93.734 -4.954 7.636 1.00 . A A . 58 HIS ND1 1 1
1 634 1 1 58 HIS NE2 N 93.664 -4.908 7.574 1.00 . A A . 58 HIS NE2 1 1
1 635 1 1 58 HIS O O 93.859 -3.080 9.134 1.00 . A A . 58 HIS O 1 1
1 636 1 1 59 GLU C C 94.508 -1.292 10.062 1.00 . A A . 59 GLU C 1 1
1 637 1 1 59 GLU CA C 94.677 -2.502 9.913 1.00 . A A . 59 GLU CA 1 1
1 638 1 1 59 GLU CB C 95.640 -2.829 9.817 1.00 . A A . 59 GLU CB 1 1
1 639 1 1 59 GLU CD C 96.849 -3.855 10.361 1.00 . A A . 59 GLU CD 1 1
1 640 1 1 59 GLU CG C 96.269 -3.471 10.389 1.00 . A A . 59 GLU CG 1 1
1 641 1 1 59 GLU H H 94.007 -2.886 8.710 1.00 . A A . 59 GLU H 1 1
1 642 1 1 59 GLU HA H 94.524 -2.900 10.541 1.00 . A A . 59 GLU HA 1 1
1 643 1 1 59 GLU HB2 H 95.617 -3.111 9.311 1.00 . A A . 59 GLU HB2 1 1
1 644 1 1 59 GLU HB3 H 95.919 -2.312 9.823 1.00 . A A . 59 GLU HB3 1 1
1 645 1 1 59 GLU HG2 H 96.327 -3.265 10.683 1.00 . A A . 59 GLU HG2 1 1
1 646 1 1 59 GLU HG3 H 96.245 -3.869 10.538 1.00 . A A . 59 GLU HG3 1 1
1 647 1 1 59 GLU N N 94.116 -2.846 9.057 1.00 . A A . 59 GLU N 1 1
1 648 1 1 59 GLU O O 94.454 -0.879 10.537 1.00 . A A . 59 GLU O 1 1
1 649 1 1 59 GLU OE1 O 97.068 -3.838 10.239 1.00 . A A . 59 GLU OE1 1 1
1 650 1 1 59 GLU OE2 O 97.085 -4.173 10.461 1.00 . A A . 59 GLU OE2 1 1
1 651 1 1 60 ASN C C 93.398 1.269 9.328 1.00 . A A . 60 ASN C 1 1
1 652 1 1 60 ASN CA C 94.261 0.434 9.747 1.00 . A A . 60 ASN CA 1 1
1 653 1 1 60 ASN CB C 94.970 0.650 9.517 1.00 . A A . 60 ASN CB 1 1
1 654 1 1 60 ASN CG C 95.400 0.895 9.815 1.00 . A A . 60 ASN CG 1 1
1 655 1 1 60 ASN H H 94.474 -1.099 9.285 1.00 . A A . 60 ASN H 1 1
1 656 1 1 60 ASN HA H 94.253 0.551 10.306 1.00 . A A . 60 ASN HA 1 1
1 657 1 1 60 ASN HB2 H 95.404 0.123 9.408 1.00 . A A . 60 ASN HB2 1 1
1 658 1 1 60 ASN HB3 H 94.744 1.154 9.235 1.00 . A A . 60 ASN HB3 1 1
1 659 1 1 60 ASN HD21 H 95.746 0.719 9.754 1.00 . A A . 60 ASN HD21 1 1
1 660 1 1 60 ASN HD22 H 96.054 1.041 10.085 1.00 . A A . 60 ASN HD22 1 1
1 661 1 1 60 ASN N N 94.425 -0.727 9.654 1.00 . A A . 60 ASN N 1 1
1 662 1 1 60 ASN ND2 N 95.770 0.884 9.893 1.00 . A A . 60 ASN ND2 1 1
1 663 1 1 60 ASN O O 93.251 1.571 8.707 1.00 . A A . 60 ASN O 1 1
1 664 1 1 60 ASN OD1 O 95.398 1.093 9.974 1.00 . A A . 60 ASN OD1 1 1
1 665 1 1 61 VAL C C 92.345 3.559 9.343 1.00 . A A . 61 VAL C 1 1
1 666 1 1 61 VAL CA C 91.978 2.440 9.344 1.00 . A A . 61 VAL CA 1 1
1 667 1 1 61 VAL CB C 91.137 2.256 10.071 1.00 . A A . 61 VAL CB 1 1
1 668 1 1 61 VAL CG1 C 90.773 1.710 10.112 1.00 . A A . 61 VAL CG1 1 1
1 669 1 1 61 VAL CG2 C 91.309 2.312 10.756 1.00 . A A . 61 VAL CG2 1 1
1 670 1 1 61 VAL H H 92.988 1.363 10.171 1.00 . A A . 61 VAL H 1 1
1 671 1 1 61 VAL HA H 91.648 2.375 8.556 1.00 . A A . 61 VAL HA 1 1
1 672 1 1 61 VAL HB H 90.653 2.486 10.064 1.00 . A A . 61 VAL HB 1 1
1 673 1 1 61 VAL HG11 H 90.819 1.694 10.237 1.00 . A A . 61 VAL HG11 1 1
1 674 1 1 61 VAL HG12 H 90.574 1.452 9.856 1.00 . A A . 61 VAL HG12 1 1
1 675 1 1 61 VAL HG13 H 90.665 1.596 10.272 1.00 . A A . 61 VAL HG13 1 1
1 676 1 1 61 VAL HG21 H 91.316 2.268 10.856 1.00 . A A . 61 VAL HG21 1 1
1 677 1 1 61 VAL HG22 H 91.472 2.220 10.897 1.00 . A A . 61 VAL HG22 1 1
1 678 1 1 61 VAL HG23 H 91.260 2.489 11.003 1.00 . A A . 61 VAL HG23 1 1
1 679 1 1 61 VAL N N 92.831 1.638 9.676 1.00 . A A . 61 VAL N 1 1
1 680 1 1 61 VAL O O 93.169 3.818 10.041 1.00 . A A . 61 VAL O 1 1
1 681 1 1 62 LEU C C 93.139 5.401 8.209 1.00 . A A . 62 LEU C 1 1
1 682 1 1 62 LEU CA C 91.998 5.314 8.478 1.00 . A A . 62 LEU CA 1 1
1 683 1 1 62 LEU CB C 91.938 5.842 9.550 1.00 . A A . 62 LEU CB 1 1
1 684 1 1 62 LEU CD1 C 91.915 6.463 10.210 1.00 . A A . 62 LEU CD1 1 1
1 685 1 1 62 LEU CD2 C 92.075 6.388 10.379 1.00 . A A . 62 LEU CD2 1 1
1 686 1 1 62 LEU CG C 91.970 6.146 9.793 1.00 . A A . 62 LEU CG 1 1
1 687 1 1 62 LEU H H 91.080 3.973 8.023 1.00 . A A . 62 LEU H 1 1
1 688 1 1 62 LEU HA H 91.395 5.710 7.817 1.00 . A A . 62 LEU HA 1 1
1 689 1 1 62 LEU HB2 H 91.811 5.957 9.833 1.00 . A A . 62 LEU HB2 1 1
1 690 1 1 62 LEU HB3 H 91.992 5.901 9.903 1.00 . A A . 62 LEU HB3 1 1
1 691 1 1 62 LEU HD11 H 91.926 6.614 10.293 1.00 . A A . 62 LEU HD11 1 1
1 692 1 1 62 LEU HD12 H 91.820 6.333 10.453 1.00 . A A . 62 LEU HD12 1 1
1 693 1 1 62 LEU HD13 H 91.959 6.668 10.181 1.00 . A A . 62 LEU HD13 1 1
1 694 1 1 62 LEU HD21 H 92.171 6.413 10.753 1.00 . A A . 62 LEU HD21 1 1
1 695 1 1 62 LEU HD22 H 91.935 6.532 10.404 1.00 . A A . 62 LEU HD22 1 1
1 696 1 1 62 LEU HD23 H 92.195 6.390 10.398 1.00 . A A . 62 LEU HD23 1 1
1 697 1 1 62 LEU HG H 91.957 5.957 9.224 1.00 . A A . 62 LEU HG 1 1
1 698 1 1 62 LEU N N 91.731 4.223 8.560 1.00 . A A . 62 LEU N 1 1
1 699 1 1 62 LEU O O 93.386 5.643 7.949 1.00 . A A . 62 LEU O 1 1
1 700 1 1 63 LYS C C 95.490 4.704 8.434 1.00 . A A . 63 LYS C 1 1
1 701 1 1 63 LYS CA C 94.943 5.262 8.030 1.00 . A A . 63 LYS CA 1 1
1 702 1 1 63 LYS CB C 95.519 5.972 8.099 1.00 . A A . 63 LYS CB 1 1
1 703 1 1 63 LYS CD C 96.608 6.763 7.686 1.00 . A A . 63 LYS CD 1 1
1 704 1 1 63 LYS CE C 97.226 7.133 7.490 1.00 . A A . 63 LYS CE 1 1
1 705 1 1 63 LYS CG C 96.184 6.275 7.703 1.00 . A A . 63 LYS CG 1 1
1 706 1 1 63 LYS H H 93.588 5.012 8.484 1.00 . A A . 63 LYS H 1 1
1 707 1 1 63 LYS HA H 94.972 5.200 7.491 1.00 . A A . 63 LYS HA 1 1
1 708 1 1 63 LYS HB2 H 95.075 6.264 8.117 1.00 . A A . 63 LYS HB2 1 1
1 709 1 1 63 LYS HB3 H 95.899 5.989 8.428 1.00 . A A . 63 LYS HB3 1 1
1 710 1 1 63 LYS HD2 H 96.509 6.890 7.784 1.00 . A A . 63 LYS HD2 1 1
1 711 1 1 63 LYS HD3 H 96.564 6.721 7.719 1.00 . A A . 63 LYS HD3 1 1
1 712 1 1 63 LYS HE2 H 97.258 7.165 7.314 1.00 . A A . 63 LYS HE2 1 1
1 713 1 1 63 LYS HE3 H 97.222 7.200 7.658 1.00 . A A . 63 LYS HE3 1 1
1 714 1 1 63 LYS HG2 H 96.342 6.094 7.709 1.00 . A A . 63 LYS HG2 1 1
1 715 1 1 63 LYS HG3 H 96.202 6.322 7.422 1.00 . A A . 63 LYS HG3 1 1
1 716 1 1 63 LYS HZ1 H 98.016 7.362 7.092 1.00 . A A . 63 LYS HZ1 1 1
1 717 1 1 63 LYS HZ2 H 97.947 7.406 7.515 1.00 . A A . 63 LYS HZ2 1 1
1 718 1 1 63 LYS HZ3 H 97.824 7.484 7.204 1.00 . A A . 63 LYS HZ3 1 1
1 719 1 1 63 LYS N N 93.831 5.203 8.271 1.00 . A A . 63 LYS N 1 1
1 720 1 1 63 LYS NZ N 97.793 7.362 7.313 1.00 . A A . 63 LYS NZ 1 1
1 721 1 1 63 LYS O O 95.709 4.482 8.887 1.00 . A A . 63 LYS O 1 1
1 722 1 1 63 LYS OXT O 95.693 4.495 8.293 1.00 . A A . 63 LYS OXT 1 1
1 723 2 2 1 ZN ZN ZN 89.441 1.824 -1.055 1.00 . B A . 64 ZN ZN 1 1
2 724 1 1 16 ARG C C 92.760 -11.075 -2.924 1.00 . A A . 16 ARG C 1 1
2 725 1 1 16 ARG CA C 92.916 -10.490 -4.328 1.00 . A A . 16 ARG CA 1 1
2 726 1 1 16 ARG CB C 92.054 -11.280 -5.320 1.00 . A A . 16 ARG CB 1 1
2 727 1 1 16 ARG CD C 91.720 -13.706 -5.894 1.00 . A A . 16 ARG CD 1 1
2 728 1 1 16 ARG CG C 92.709 -12.552 -5.839 1.00 . A A . 16 ARG CG 1 1
2 729 1 1 16 ARG CZ C 89.801 -14.408 -7.270 1.00 . A A . 16 ARG CZ 1 1
2 730 1 1 16 ARG H H 94.600 -9.752 -5.384 1.00 . A A . 16 ARG H 1 1
2 731 1 1 16 ARG HA H 92.564 -9.469 -4.309 1.00 . A A . 16 ARG HA 1 1
2 732 1 1 16 ARG HB2 H 91.128 -11.550 -4.836 1.00 . A A . 16 ARG HB2 1 1
2 733 1 1 16 ARG HB3 H 91.832 -10.645 -6.167 1.00 . A A . 16 ARG HB3 1 1
2 734 1 1 16 ARG HD2 H 92.271 -14.634 -5.874 1.00 . A A . 16 ARG HD2 1 1
2 735 1 1 16 ARG HD3 H 91.077 -13.652 -5.028 1.00 . A A . 16 ARG HD3 1 1
2 736 1 1 16 ARG HE H 91.175 -13.069 -7.821 1.00 . A A . 16 ARG HE 1 1
2 737 1 1 16 ARG HG2 H 93.089 -12.370 -6.833 1.00 . A A . 16 ARG HG2 1 1
2 738 1 1 16 ARG HG3 H 93.522 -12.821 -5.185 1.00 . A A . 16 ARG HG3 1 1
2 739 1 1 16 ARG HH11 H 89.909 -15.304 -5.459 1.00 . A A . 16 ARG HH11 1 1
2 740 1 1 16 ARG HH12 H 88.570 -15.785 -6.446 1.00 . A A . 16 ARG HH12 1 1
2 741 1 1 16 ARG HH21 H 89.412 -13.700 -9.122 1.00 . A A . 16 ARG HH21 1 1
2 742 1 1 16 ARG HH22 H 88.288 -14.875 -8.525 1.00 . A A . 16 ARG HH22 1 1
2 743 1 1 16 ARG N N 94.318 -10.461 -4.768 1.00 . A A . 16 ARG N 1 1
2 744 1 1 16 ARG NE N 90.897 -13.671 -7.100 1.00 . A A . 16 ARG NE 1 1
2 745 1 1 16 ARG NH1 N 89.394 -15.233 -6.313 1.00 . A A . 16 ARG NH1 1 1
2 746 1 1 16 ARG NH2 N 89.111 -14.320 -8.398 1.00 . A A . 16 ARG NH2 1 1
2 747 1 1 16 ARG O O 92.701 -12.293 -2.750 1.00 . A A . 16 ARG O 1 1
2 748 1 1 17 GLU C C 91.437 -9.824 0.157 1.00 . A A . 17 GLU C 1 1
2 749 1 1 17 GLU CA C 92.534 -10.626 -0.540 1.00 . A A . 17 GLU CA 1 1
2 750 1 1 17 GLU CB C 93.859 -10.475 0.211 1.00 . A A . 17 GLU CB 1 1
2 751 1 1 17 GLU CD C 95.488 -12.233 1.013 1.00 . A A . 17 GLU CD 1 1
2 752 1 1 17 GLU CG C 94.126 -11.596 1.204 1.00 . A A . 17 GLU CG 1 1
2 753 1 1 17 GLU H H 92.737 -9.241 -2.129 1.00 . A A . 17 GLU H 1 1
2 754 1 1 17 GLU HA H 92.251 -11.668 -0.547 1.00 . A A . 17 GLU HA 1 1
2 755 1 1 17 GLU HB2 H 94.665 -10.459 -0.507 1.00 . A A . 17 GLU HB2 1 1
2 756 1 1 17 GLU HB3 H 93.850 -9.539 0.750 1.00 . A A . 17 GLU HB3 1 1
2 757 1 1 17 GLU HG2 H 94.070 -11.194 2.204 1.00 . A A . 17 GLU HG2 1 1
2 758 1 1 17 GLU HG3 H 93.368 -12.356 1.079 1.00 . A A . 17 GLU HG3 1 1
2 759 1 1 17 GLU N N 92.688 -10.198 -1.927 1.00 . A A . 17 GLU N 1 1
2 760 1 1 17 GLU O O 91.707 -9.063 1.088 1.00 . A A . 17 GLU O 1 1
2 761 1 1 17 GLU OE1 O 96.470 -11.720 1.593 1.00 . A A . 17 GLU OE1 1 1
2 762 1 1 17 GLU OE2 O 95.575 -13.244 0.286 1.00 . A A . 17 GLU OE2 1 1
2 763 1 1 18 SER C C 88.842 -7.928 -0.371 1.00 . A A . 18 SER C 1 1
2 764 1 1 18 SER CA C 89.036 -9.309 0.256 1.00 . A A . 18 SER CA 1 1
2 765 1 1 18 SER CB C 89.149 -9.184 1.779 1.00 . A A . 18 SER CB 1 1
2 766 1 1 18 SER H H 90.061 -10.627 -1.049 1.00 . A A . 18 SER H 1 1
2 767 1 1 18 SER HA H 88.172 -9.903 0.023 1.00 . A A . 18 SER HA 1 1
2 768 1 1 18 SER HB2 H 89.594 -10.082 2.181 1.00 . A A . 18 SER HB2 1 1
2 769 1 1 18 SER HB3 H 89.770 -8.335 2.023 1.00 . A A . 18 SER HB3 1 1
2 770 1 1 18 SER HG H 87.869 -8.187 2.877 1.00 . A A . 18 SER HG 1 1
2 771 1 1 18 SER N N 90.200 -10.005 -0.305 1.00 . A A . 18 SER N 1 1
2 772 1 1 18 SER O O 87.780 -7.322 -0.233 1.00 . A A . 18 SER O 1 1
2 773 1 1 18 SER OG O 87.874 -9.004 2.371 1.00 . A A . 18 SER OG 1 1
2 774 1 1 19 LYS C C 89.504 -5.028 -0.709 1.00 . A A . 19 LYS C 1 1
2 775 1 1 19 LYS CA C 89.808 -6.139 -1.712 1.00 . A A . 19 LYS CA 1 1
2 776 1 1 19 LYS CB C 88.766 -6.150 -2.831 1.00 . A A . 19 LYS CB 1 1
2 777 1 1 19 LYS CD C 88.780 -7.018 -5.194 1.00 . A A . 19 LYS CD 1 1
2 778 1 1 19 LYS CE C 87.795 -7.894 -5.952 1.00 . A A . 19 LYS CE 1 1
2 779 1 1 19 LYS CG C 88.835 -7.385 -3.718 1.00 . A A . 19 LYS CG 1 1
2 780 1 1 19 LYS H H 90.678 -7.966 -1.140 1.00 . A A . 19 LYS H 1 1
2 781 1 1 19 LYS HA H 90.778 -5.950 -2.145 1.00 . A A . 19 LYS HA 1 1
2 782 1 1 19 LYS HB2 H 87.780 -6.101 -2.392 1.00 . A A . 19 LYS HB2 1 1
2 783 1 1 19 LYS HB3 H 88.917 -5.280 -3.452 1.00 . A A . 19 LYS HB3 1 1
2 784 1 1 19 LYS HD2 H 88.476 -5.987 -5.289 1.00 . A A . 19 LYS HD2 1 1
2 785 1 1 19 LYS HD3 H 89.765 -7.147 -5.621 1.00 . A A . 19 LYS HD3 1 1
2 786 1 1 19 LYS HE2 H 88.041 -8.929 -5.772 1.00 . A A . 19 LYS HE2 1 1
2 787 1 1 19 LYS HE3 H 86.799 -7.691 -5.586 1.00 . A A . 19 LYS HE3 1 1
2 788 1 1 19 LYS HG2 H 89.760 -7.904 -3.522 1.00 . A A . 19 LYS HG2 1 1
2 789 1 1 19 LYS HG3 H 88.001 -8.030 -3.485 1.00 . A A . 19 LYS HG3 1 1
2 790 1 1 19 LYS HZ1 H 88.716 -8.013 -7.823 1.00 . A A . 19 LYS HZ1 1 1
2 791 1 1 19 LYS HZ2 H 87.796 -6.610 -7.600 1.00 . A A . 19 LYS HZ2 1 1
2 792 1 1 19 LYS HZ3 H 87.028 -8.090 -7.885 1.00 . A A . 19 LYS HZ3 1 1
2 793 1 1 19 LYS N N 89.866 -7.440 -1.061 1.00 . A A . 19 LYS N 1 1
2 794 1 1 19 LYS NZ N 87.837 -7.634 -7.417 1.00 . A A . 19 LYS NZ 1 1
2 795 1 1 19 LYS O O 88.936 -5.268 0.356 1.00 . A A . 19 LYS O 1 1
2 796 1 1 20 CYS C C 88.221 -2.183 -0.213 1.00 . A A . 20 CYS C 1 1
2 797 1 1 20 CYS CA C 89.678 -2.641 -0.216 1.00 . A A . 20 CYS CA 1 1
2 798 1 1 20 CYS CB C 90.570 -1.482 -0.662 1.00 . A A . 20 CYS CB 1 1
2 799 1 1 20 CYS H H 90.331 -3.694 -1.930 1.00 . A A . 20 CYS H 1 1
2 800 1 1 20 CYS HA H 89.953 -2.918 0.792 1.00 . A A . 20 CYS HA 1 1
2 801 1 1 20 CYS HB2 H 91.607 -1.784 -0.596 1.00 . A A . 20 CYS HB2 1 1
2 802 1 1 20 CYS HB3 H 90.336 -1.230 -1.685 1.00 . A A . 20 CYS HB3 1 1
2 803 1 1 20 CYS N N 89.891 -3.810 -1.067 1.00 . A A . 20 CYS N 1 1
2 804 1 1 20 CYS O O 87.723 -1.715 0.809 1.00 . A A . 20 CYS O 1 1
2 805 1 1 20 CYS SG S 90.363 0.029 0.342 1.00 . A A . 20 CYS SG 1 1
2 806 1 1 21 PRO C C 85.287 -2.411 -0.304 1.00 . A A . 21 PRO C 1 1
2 807 1 1 21 PRO CA C 86.120 -1.843 -1.441 1.00 . A A . 21 PRO CA 1 1
2 808 1 1 21 PRO CB C 85.656 -2.397 -2.787 1.00 . A A . 21 PRO CB 1 1
2 809 1 1 21 PRO CD C 88.016 -2.771 -2.652 1.00 . A A . 21 PRO CD 1 1
2 810 1 1 21 PRO CG C 86.895 -2.469 -3.609 1.00 . A A . 21 PRO CG 1 1
2 811 1 1 21 PRO HA H 86.038 -0.773 -1.437 1.00 . A A . 21 PRO HA 1 1
2 812 1 1 21 PRO HB2 H 85.216 -3.374 -2.645 1.00 . A A . 21 PRO HB2 1 1
2 813 1 1 21 PRO HB3 H 84.929 -1.730 -3.225 1.00 . A A . 21 PRO HB3 1 1
2 814 1 1 21 PRO HD2 H 88.193 -3.831 -2.607 1.00 . A A . 21 PRO HD2 1 1
2 815 1 1 21 PRO HD3 H 88.915 -2.249 -2.946 1.00 . A A . 21 PRO HD3 1 1
2 816 1 1 21 PRO HG2 H 86.803 -3.258 -4.341 1.00 . A A . 21 PRO HG2 1 1
2 817 1 1 21 PRO HG3 H 87.065 -1.522 -4.098 1.00 . A A . 21 PRO HG3 1 1
2 818 1 1 21 PRO N N 87.516 -2.270 -1.358 1.00 . A A . 21 PRO N 1 1
2 819 1 1 21 PRO O O 84.496 -3.335 -0.492 1.00 . A A . 21 PRO O 1 1
2 820 1 1 22 THR C C 83.390 -1.712 2.105 1.00 . A A . 22 THR C 1 1
2 821 1 1 22 THR CA C 84.789 -2.306 2.069 1.00 . A A . 22 THR CA 1 1
2 822 1 1 22 THR CB C 85.577 -1.876 3.301 1.00 . A A . 22 THR CB 1 1
2 823 1 1 22 THR CG2 C 86.510 -2.945 3.817 1.00 . A A . 22 THR CG2 1 1
2 824 1 1 22 THR H H 86.158 -1.139 0.976 1.00 . A A . 22 THR H 1 1
2 825 1 1 22 THR HA H 84.720 -3.382 2.043 1.00 . A A . 22 THR HA 1 1
2 826 1 1 22 THR HB H 84.890 -1.624 4.086 1.00 . A A . 22 THR HB 1 1
2 827 1 1 22 THR HG1 H 85.808 0.055 3.065 1.00 . A A . 22 THR HG1 1 1
2 828 1 1 22 THR HG21 H 87.532 -2.625 3.676 1.00 . A A . 22 THR HG21 1 1
2 829 1 1 22 THR HG22 H 86.342 -3.863 3.275 1.00 . A A . 22 THR HG22 1 1
2 830 1 1 22 THR HG23 H 86.326 -3.108 4.869 1.00 . A A . 22 THR HG23 1 1
2 831 1 1 22 THR N N 85.493 -1.862 0.886 1.00 . A A . 22 THR N 1 1
2 832 1 1 22 THR O O 83.062 -0.851 1.288 1.00 . A A . 22 THR O 1 1
2 833 1 1 22 THR OG1 O 86.360 -0.730 3.017 1.00 . A A . 22 THR OG1 1 1
2 834 1 1 23 PRO C C 81.159 -0.096 2.999 1.00 . A A . 23 PRO C 1 1
2 835 1 1 23 PRO CA C 81.187 -1.607 3.199 1.00 . A A . 23 PRO CA 1 1
2 836 1 1 23 PRO CB C 80.816 -1.978 4.633 1.00 . A A . 23 PRO CB 1 1
2 837 1 1 23 PRO CD C 82.848 -3.143 4.104 1.00 . A A . 23 PRO CD 1 1
2 838 1 1 23 PRO CG C 81.565 -3.240 4.893 1.00 . A A . 23 PRO CG 1 1
2 839 1 1 23 PRO HA H 80.505 -2.079 2.507 1.00 . A A . 23 PRO HA 1 1
2 840 1 1 23 PRO HB2 H 81.122 -1.187 5.303 1.00 . A A . 23 PRO HB2 1 1
2 841 1 1 23 PRO HB3 H 79.750 -2.130 4.705 1.00 . A A . 23 PRO HB3 1 1
2 842 1 1 23 PRO HD2 H 83.654 -2.812 4.740 1.00 . A A . 23 PRO HD2 1 1
2 843 1 1 23 PRO HD3 H 83.087 -4.097 3.657 1.00 . A A . 23 PRO HD3 1 1
2 844 1 1 23 PRO HG2 H 81.781 -3.328 5.947 1.00 . A A . 23 PRO HG2 1 1
2 845 1 1 23 PRO HG3 H 80.984 -4.087 4.557 1.00 . A A . 23 PRO HG3 1 1
2 846 1 1 23 PRO N N 82.545 -2.136 3.066 1.00 . A A . 23 PRO N 1 1
2 847 1 1 23 PRO O O 80.162 0.467 2.546 1.00 . A A . 23 PRO O 1 1
2 848 1 1 24 GLY C C 83.032 2.347 1.828 1.00 . A A . 24 GLY C 1 1
2 849 1 1 24 GLY CA C 82.394 1.976 3.155 1.00 . A A . 24 GLY CA 1 1
2 850 1 1 24 GLY H H 83.042 0.038 3.665 1.00 . A A . 24 GLY H 1 1
2 851 1 1 24 GLY HA2 H 81.408 2.415 3.206 1.00 . A A . 24 GLY HA2 1 1
2 852 1 1 24 GLY HA3 H 82.998 2.376 3.957 1.00 . A A . 24 GLY HA3 1 1
2 853 1 1 24 GLY N N 82.280 0.546 3.322 1.00 . A A . 24 GLY N 1 1
2 854 1 1 24 GLY O O 82.360 2.874 0.941 1.00 . A A . 24 GLY O 1 1
2 855 1 1 25 CYS C C 84.311 1.858 -0.769 1.00 . A A . 25 CYS C 1 1
2 856 1 1 25 CYS CA C 85.051 2.407 0.452 1.00 . A A . 25 CYS CA 1 1
2 857 1 1 25 CYS CB C 86.497 1.874 0.467 1.00 . A A . 25 CYS CB 1 1
2 858 1 1 25 CYS H H 84.824 1.665 2.429 1.00 . A A . 25 CYS H 1 1
2 859 1 1 25 CYS HA H 85.081 3.482 0.370 1.00 . A A . 25 CYS HA 1 1
2 860 1 1 25 CYS HB2 H 86.981 2.140 1.411 1.00 . A A . 25 CYS HB2 1 1
2 861 1 1 25 CYS HB3 H 86.480 0.797 0.369 1.00 . A A . 25 CYS HB3 1 1
2 862 1 1 25 CYS N N 84.336 2.081 1.688 1.00 . A A . 25 CYS N 1 1
2 863 1 1 25 CYS O O 83.493 0.947 -0.649 1.00 . A A . 25 CYS O 1 1
2 864 1 1 25 CYS SG S 87.490 2.548 -0.918 1.00 . A A . 25 CYS SG 1 1
2 865 1 1 26 ASP C C 84.942 1.253 -4.071 1.00 . A A . 26 ASP C 1 1
2 866 1 1 26 ASP CA C 83.951 1.986 -3.174 1.00 . A A . 26 ASP CA 1 1
2 867 1 1 26 ASP CB C 83.369 3.188 -3.914 1.00 . A A . 26 ASP CB 1 1
2 868 1 1 26 ASP CG C 82.312 2.790 -4.926 1.00 . A A . 26 ASP CG 1 1
2 869 1 1 26 ASP H H 85.250 3.154 -1.990 1.00 . A A . 26 ASP H 1 1
2 870 1 1 26 ASP HA H 83.151 1.311 -2.911 1.00 . A A . 26 ASP HA 1 1
2 871 1 1 26 ASP HB2 H 82.919 3.858 -3.197 1.00 . A A . 26 ASP HB2 1 1
2 872 1 1 26 ASP HB3 H 84.164 3.702 -4.431 1.00 . A A . 26 ASP HB3 1 1
2 873 1 1 26 ASP N N 84.596 2.422 -1.946 1.00 . A A . 26 ASP N 1 1
2 874 1 1 26 ASP O O 84.611 0.234 -4.675 1.00 . A A . 26 ASP O 1 1
2 875 1 1 26 ASP OD1 O 82.360 1.640 -5.413 1.00 . A A . 26 ASP OD1 1 1
2 876 1 1 26 ASP OD2 O 81.436 3.625 -5.230 1.00 . A A . 26 ASP OD2 1 1
2 877 1 1 27 GLY C C 87.212 1.734 -6.371 1.00 . A A . 27 GLY C 1 1
2 878 1 1 27 GLY CA C 87.177 1.164 -4.978 1.00 . A A . 27 GLY CA 1 1
2 879 1 1 27 GLY H H 86.362 2.598 -3.650 1.00 . A A . 27 GLY H 1 1
2 880 1 1 27 GLY HA2 H 88.140 1.312 -4.515 1.00 . A A . 27 GLY HA2 1 1
2 881 1 1 27 GLY HA3 H 86.981 0.119 -5.043 1.00 . A A . 27 GLY HA3 1 1
2 882 1 1 27 GLY N N 86.157 1.782 -4.153 1.00 . A A . 27 GLY N 1 1
2 883 1 1 27 GLY O O 87.008 1.023 -7.357 1.00 . A A . 27 GLY O 1 1
2 884 1 1 28 THR C C 88.402 4.984 -7.587 1.00 . A A . 28 THR C 1 1
2 885 1 1 28 THR CA C 87.541 3.724 -7.702 1.00 . A A . 28 THR CA 1 1
2 886 1 1 28 THR CB C 86.126 4.068 -8.173 1.00 . A A . 28 THR CB 1 1
2 887 1 1 28 THR CG2 C 85.910 5.534 -8.493 1.00 . A A . 28 THR CG2 1 1
2 888 1 1 28 THR H H 87.611 3.507 -5.625 1.00 . A A . 28 THR H 1 1
2 889 1 1 28 THR HA H 87.998 3.058 -8.408 1.00 . A A . 28 THR HA 1 1
2 890 1 1 28 THR HB H 85.440 3.803 -7.385 1.00 . A A . 28 THR HB 1 1
2 891 1 1 28 THR HG1 H 84.893 2.982 -9.238 1.00 . A A . 28 THR HG1 1 1
2 892 1 1 28 THR HG21 H 86.674 5.870 -9.178 1.00 . A A . 28 THR HG21 1 1
2 893 1 1 28 THR HG22 H 85.964 6.112 -7.582 1.00 . A A . 28 THR HG22 1 1
2 894 1 1 28 THR HG23 H 84.938 5.664 -8.945 1.00 . A A . 28 THR HG23 1 1
2 895 1 1 28 THR N N 87.469 3.022 -6.441 1.00 . A A . 28 THR N 1 1
2 896 1 1 28 THR O O 88.195 5.812 -6.698 1.00 . A A . 28 THR O 1 1
2 897 1 1 28 THR OG1 O 85.786 3.323 -9.328 1.00 . A A . 28 THR OG1 1 1
2 898 1 1 29 GLY C C 91.493 6.094 -7.709 1.00 . A A . 29 GLY C 1 1
2 899 1 1 29 GLY CA C 90.223 6.293 -8.513 1.00 . A A . 29 GLY CA 1 1
2 900 1 1 29 GLY H H 89.456 4.443 -9.199 1.00 . A A . 29 GLY H 1 1
2 901 1 1 29 GLY HA2 H 90.493 6.513 -9.535 1.00 . A A . 29 GLY HA2 1 1
2 902 1 1 29 GLY HA3 H 89.680 7.138 -8.109 1.00 . A A . 29 GLY HA3 1 1
2 903 1 1 29 GLY N N 89.354 5.127 -8.506 1.00 . A A . 29 GLY N 1 1
2 904 1 1 29 GLY O O 92.131 7.063 -7.323 1.00 . A A . 29 GLY O 1 1
2 905 1 1 30 HIS C C 93.569 5.569 -5.819 1.00 . A A . 30 HIS C 1 1
2 906 1 1 30 HIS CA C 93.108 4.470 -6.778 1.00 . A A . 30 HIS CA 1 1
2 907 1 1 30 HIS CB C 94.172 4.179 -7.819 1.00 . A A . 30 HIS CB 1 1
2 908 1 1 30 HIS CD2 C 95.066 1.781 -7.513 1.00 . A A . 30 HIS CD2 1 1
2 909 1 1 30 HIS CE1 C 97.123 2.310 -7.038 1.00 . A A . 30 HIS CE1 1 1
2 910 1 1 30 HIS CG C 95.185 3.130 -7.477 1.00 . A A . 30 HIS CG 1 1
2 911 1 1 30 HIS H H 91.352 4.121 -7.898 1.00 . A A . 30 HIS H 1 1
2 912 1 1 30 HIS HA H 92.913 3.571 -6.217 1.00 . A A . 30 HIS HA 1 1
2 913 1 1 30 HIS HB2 H 93.663 3.837 -8.681 1.00 . A A . 30 HIS HB2 1 1
2 914 1 1 30 HIS HB3 H 94.692 5.088 -8.064 1.00 . A A . 30 HIS HB3 1 1
2 915 1 1 30 HIS HD2 H 94.173 1.215 -7.735 1.00 . A A . 30 HIS HD2 1 1
2 916 1 1 30 HIS HE1 H 98.178 2.222 -6.821 1.00 . A A . 30 HIS HE1 1 1
2 917 1 1 30 HIS HE2 H 96.501 0.332 -7.010 1.00 . A A . 30 HIS HE2 1 1
2 918 1 1 30 HIS N N 91.882 4.833 -7.506 1.00 . A A . 30 HIS N 1 1
2 919 1 1 30 HIS ND1 N 96.483 3.459 -7.172 1.00 . A A . 30 HIS ND1 1 1
2 920 1 1 30 HIS NE2 N 96.305 1.266 -7.234 1.00 . A A . 30 HIS NE2 1 1
2 921 1 1 30 HIS O O 92.802 6.433 -5.439 1.00 . A A . 30 HIS O 1 1
2 922 1 1 31 VAL C C 95.363 7.940 -5.078 1.00 . A A . 31 VAL C 1 1
2 923 1 1 31 VAL CA C 95.380 6.519 -4.506 1.00 . A A . 31 VAL CA 1 1
2 924 1 1 31 VAL CB C 96.822 6.165 -4.086 1.00 . A A . 31 VAL CB 1 1
2 925 1 1 31 VAL CG1 C 97.730 6.069 -5.304 1.00 . A A . 31 VAL CG1 1 1
2 926 1 1 31 VAL CG2 C 97.358 7.183 -3.085 1.00 . A A . 31 VAL CG2 1 1
2 927 1 1 31 VAL H H 95.381 4.786 -5.745 1.00 . A A . 31 VAL H 1 1
2 928 1 1 31 VAL HA H 94.769 6.526 -3.623 1.00 . A A . 31 VAL HA 1 1
2 929 1 1 31 VAL HB H 96.807 5.200 -3.605 1.00 . A A . 31 VAL HB 1 1
2 930 1 1 31 VAL HG11 H 97.980 5.034 -5.486 1.00 . A A . 31 VAL HG11 1 1
2 931 1 1 31 VAL HG12 H 98.635 6.632 -5.126 1.00 . A A . 31 VAL HG12 1 1
2 932 1 1 31 VAL HG13 H 97.220 6.472 -6.166 1.00 . A A . 31 VAL HG13 1 1
2 933 1 1 31 VAL HG21 H 96.581 7.891 -2.840 1.00 . A A . 31 VAL HG21 1 1
2 934 1 1 31 VAL HG22 H 98.200 7.705 -3.515 1.00 . A A . 31 VAL HG22 1 1
2 935 1 1 31 VAL HG23 H 97.673 6.671 -2.186 1.00 . A A . 31 VAL HG23 1 1
2 936 1 1 31 VAL N N 94.821 5.519 -5.425 1.00 . A A . 31 VAL N 1 1
2 937 1 1 31 VAL O O 95.203 8.899 -4.324 1.00 . A A . 31 VAL O 1 1
2 938 1 1 32 THR C C 94.667 9.479 -8.235 1.00 . A A . 32 THR C 1 1
2 939 1 1 32 THR CA C 95.534 9.427 -6.981 1.00 . A A . 32 THR CA 1 1
2 940 1 1 32 THR CB C 96.967 9.848 -7.305 1.00 . A A . 32 THR CB 1 1
2 941 1 1 32 THR CG2 C 97.737 8.793 -8.070 1.00 . A A . 32 THR CG2 1 1
2 942 1 1 32 THR H H 95.660 7.317 -6.965 1.00 . A A . 32 THR H 1 1
2 943 1 1 32 THR HA H 95.127 10.113 -6.253 1.00 . A A . 32 THR HA 1 1
2 944 1 1 32 THR HB H 97.493 10.033 -6.379 1.00 . A A . 32 THR HB 1 1
2 945 1 1 32 THR HG1 H 96.541 10.898 -8.904 1.00 . A A . 32 THR HG1 1 1
2 946 1 1 32 THR HG21 H 97.813 7.898 -7.471 1.00 . A A . 32 THR HG21 1 1
2 947 1 1 32 THR HG22 H 98.727 9.163 -8.294 1.00 . A A . 32 THR HG22 1 1
2 948 1 1 32 THR HG23 H 97.220 8.567 -8.991 1.00 . A A . 32 THR HG23 1 1
2 949 1 1 32 THR N N 95.532 8.097 -6.388 1.00 . A A . 32 THR N 1 1
2 950 1 1 32 THR O O 94.824 10.367 -9.070 1.00 . A A . 32 THR O 1 1
2 951 1 1 32 THR OG1 O 96.985 11.043 -8.067 1.00 . A A . 32 THR OG1 1 1
2 952 1 1 33 GLY C C 93.603 8.354 -10.794 1.00 . A A . 33 GLY C 1 1
2 953 1 1 33 GLY CA C 92.853 8.515 -9.494 1.00 . A A . 33 GLY CA 1 1
2 954 1 1 33 GLY H H 93.633 7.874 -7.647 1.00 . A A . 33 GLY H 1 1
2 955 1 1 33 GLY HA2 H 92.158 7.698 -9.390 1.00 . A A . 33 GLY HA2 1 1
2 956 1 1 33 GLY HA3 H 92.310 9.436 -9.521 1.00 . A A . 33 GLY HA3 1 1
2 957 1 1 33 GLY N N 93.734 8.541 -8.349 1.00 . A A . 33 GLY N 1 1
2 958 1 1 33 GLY O O 93.058 8.601 -11.869 1.00 . A A . 33 GLY O 1 1
2 959 1 1 34 LEU C C 95.686 6.260 -12.257 1.00 . A A . 34 LEU C 1 1
2 960 1 1 34 LEU CA C 95.667 7.719 -11.884 1.00 . A A . 34 LEU CA 1 1
2 961 1 1 34 LEU CB C 97.082 8.218 -11.656 1.00 . A A . 34 LEU CB 1 1
2 962 1 1 34 LEU CD1 C 98.467 10.011 -10.604 1.00 . A A . 34 LEU CD1 1 1
2 963 1 1 34 LEU CD2 C 96.832 10.579 -12.412 1.00 . A A . 34 LEU CD2 1 1
2 964 1 1 34 LEU CG C 97.126 9.666 -11.232 1.00 . A A . 34 LEU CG 1 1
2 965 1 1 34 LEU H H 95.219 7.715 -9.815 1.00 . A A . 34 LEU H 1 1
2 966 1 1 34 LEU HA H 95.229 8.292 -12.684 1.00 . A A . 34 LEU HA 1 1
2 967 1 1 34 LEU HB2 H 97.544 7.614 -10.888 1.00 . A A . 34 LEU HB2 1 1
2 968 1 1 34 LEU HB3 H 97.641 8.111 -12.572 1.00 . A A . 34 LEU HB3 1 1
2 969 1 1 34 LEU HD11 H 98.317 10.696 -9.785 1.00 . A A . 34 LEU HD11 1 1
2 970 1 1 34 LEU HD12 H 99.103 10.472 -11.346 1.00 . A A . 34 LEU HD12 1 1
2 971 1 1 34 LEU HD13 H 98.936 9.110 -10.239 1.00 . A A . 34 LEU HD13 1 1
2 972 1 1 34 LEU HD21 H 97.070 10.065 -13.333 1.00 . A A . 34 LEU HD21 1 1
2 973 1 1 34 LEU HD22 H 97.433 11.473 -12.335 1.00 . A A . 34 LEU HD22 1 1
2 974 1 1 34 LEU HD23 H 95.786 10.847 -12.410 1.00 . A A . 34 LEU HD23 1 1
2 975 1 1 34 LEU HG H 96.348 9.807 -10.500 1.00 . A A . 34 LEU HG 1 1
2 976 1 1 34 LEU N N 94.850 7.922 -10.700 1.00 . A A . 34 LEU N 1 1
2 977 1 1 34 LEU O O 96.392 5.846 -13.179 1.00 . A A . 34 LEU O 1 1
2 978 1 1 35 TYR C C 93.403 3.656 -12.071 1.00 . A A . 35 TYR C 1 1
2 979 1 1 35 TYR CA C 94.842 4.052 -11.781 1.00 . A A . 35 TYR CA 1 1
2 980 1 1 35 TYR CB C 95.382 3.260 -10.587 1.00 . A A . 35 TYR CB 1 1
2 981 1 1 35 TYR CD1 C 96.953 5.061 -9.777 1.00 . A A . 35 TYR CD1 1 1
2 982 1 1 35 TYR CD2 C 97.785 2.841 -9.907 1.00 . A A . 35 TYR CD2 1 1
2 983 1 1 35 TYR CE1 C 98.176 5.502 -9.324 1.00 . A A . 35 TYR CE1 1 1
2 984 1 1 35 TYR CE2 C 99.015 3.273 -9.452 1.00 . A A . 35 TYR CE2 1 1
2 985 1 1 35 TYR CG C 96.733 3.729 -10.079 1.00 . A A . 35 TYR CG 1 1
2 986 1 1 35 TYR CZ C 99.207 4.604 -9.164 1.00 . A A . 35 TYR CZ 1 1
2 987 1 1 35 TYR H H 94.359 5.872 -10.789 1.00 . A A . 35 TYR H 1 1
2 988 1 1 35 TYR HA H 95.451 3.845 -12.645 1.00 . A A . 35 TYR HA 1 1
2 989 1 1 35 TYR HB2 H 94.686 3.349 -9.782 1.00 . A A . 35 TYR HB2 1 1
2 990 1 1 35 TYR HB3 H 95.472 2.220 -10.865 1.00 . A A . 35 TYR HB3 1 1
2 991 1 1 35 TYR HD1 H 96.144 5.758 -9.907 1.00 . A A . 35 TYR HD1 1 1
2 992 1 1 35 TYR HD2 H 97.633 1.797 -10.124 1.00 . A A . 35 TYR HD2 1 1
2 993 1 1 35 TYR HE1 H 98.323 6.548 -9.096 1.00 . A A . 35 TYR HE1 1 1
2 994 1 1 35 TYR HE2 H 99.822 2.567 -9.326 1.00 . A A . 35 TYR HE2 1 1
2 995 1 1 35 TYR HH H 100.808 5.654 -9.345 1.00 . A A . 35 TYR HH 1 1
2 996 1 1 35 TYR N N 94.908 5.477 -11.525 1.00 . A A . 35 TYR N 1 1
2 997 1 1 35 TYR O O 92.471 4.355 -11.669 1.00 . A A . 35 TYR O 1 1
2 998 1 1 35 TYR OH O 100.431 5.039 -8.711 1.00 . A A . 35 TYR OH 1 1
2 999 1 1 36 PRO C C 91.134 1.575 -11.803 1.00 . A A . 36 PRO C 1 1
2 1000 1 1 36 PRO CA C 91.832 2.080 -13.060 1.00 . A A . 36 PRO CA 1 1
2 1001 1 1 36 PRO CB C 92.050 0.941 -14.058 1.00 . A A . 36 PRO CB 1 1
2 1002 1 1 36 PRO CD C 94.214 1.620 -13.286 1.00 . A A . 36 PRO CD 1 1
2 1003 1 1 36 PRO CG C 93.420 0.433 -13.761 1.00 . A A . 36 PRO CG 1 1
2 1004 1 1 36 PRO HA H 91.242 2.861 -13.513 1.00 . A A . 36 PRO HA 1 1
2 1005 1 1 36 PRO HB2 H 91.303 0.175 -13.904 1.00 . A A . 36 PRO HB2 1 1
2 1006 1 1 36 PRO HB3 H 91.981 1.321 -15.066 1.00 . A A . 36 PRO HB3 1 1
2 1007 1 1 36 PRO HD2 H 94.901 1.326 -12.506 1.00 . A A . 36 PRO HD2 1 1
2 1008 1 1 36 PRO HD3 H 94.747 2.073 -14.108 1.00 . A A . 36 PRO HD3 1 1
2 1009 1 1 36 PRO HG2 H 93.372 -0.319 -12.988 1.00 . A A . 36 PRO HG2 1 1
2 1010 1 1 36 PRO HG3 H 93.861 0.023 -14.658 1.00 . A A . 36 PRO HG3 1 1
2 1011 1 1 36 PRO N N 93.183 2.535 -12.761 1.00 . A A . 36 PRO N 1 1
2 1012 1 1 36 PRO O O 90.565 0.482 -11.802 1.00 . A A . 36 PRO O 1 1
2 1013 1 1 37 HIS C C 91.664 1.202 -8.663 1.00 . A A . 37 HIS C 1 1
2 1014 1 1 37 HIS CA C 90.647 2.000 -9.435 1.00 . A A . 37 HIS CA 1 1
2 1015 1 1 37 HIS CB C 89.347 1.189 -9.560 1.00 . A A . 37 HIS CB 1 1
2 1016 1 1 37 HIS CD2 C 87.957 2.829 -11.001 1.00 . A A . 37 HIS CD2 1 1
2 1017 1 1 37 HIS CE1 C 87.265 1.378 -12.470 1.00 . A A . 37 HIS CE1 1 1
2 1018 1 1 37 HIS CG C 88.456 1.606 -10.695 1.00 . A A . 37 HIS CG 1 1
2 1019 1 1 37 HIS H H 91.733 3.197 -10.766 1.00 . A A . 37 HIS H 1 1
2 1020 1 1 37 HIS HA H 90.439 2.910 -8.894 1.00 . A A . 37 HIS HA 1 1
2 1021 1 1 37 HIS HB2 H 89.597 0.149 -9.695 1.00 . A A . 37 HIS HB2 1 1
2 1022 1 1 37 HIS HB3 H 88.786 1.293 -8.643 1.00 . A A . 37 HIS HB3 1 1
2 1023 1 1 37 HIS HD2 H 88.124 3.750 -10.463 1.00 . A A . 37 HIS HD2 1 1
2 1024 1 1 37 HIS HE1 H 86.767 0.947 -13.326 1.00 . A A . 37 HIS HE1 1 1
2 1025 1 1 37 HIS HE2 H 86.574 3.335 -12.498 1.00 . A A . 37 HIS HE2 1 1
2 1026 1 1 37 HIS N N 91.224 2.360 -10.717 1.00 . A A . 37 HIS N 1 1
2 1027 1 1 37 HIS ND1 N 88.016 0.697 -11.626 1.00 . A A . 37 HIS ND1 1 1
2 1028 1 1 37 HIS NE2 N 87.200 2.675 -12.133 1.00 . A A . 37 HIS NE2 1 1
2 1029 1 1 37 HIS O O 92.763 0.944 -9.145 1.00 . A A . 37 HIS O 1 1
2 1030 1 1 38 HIS C C 91.365 -1.224 -6.137 1.00 . A A . 38 HIS C 1 1
2 1031 1 1 38 HIS CA C 92.144 -0.017 -6.637 1.00 . A A . 38 HIS CA 1 1
2 1032 1 1 38 HIS CB C 92.707 0.802 -5.474 1.00 . A A . 38 HIS CB 1 1
2 1033 1 1 38 HIS CD2 C 91.180 0.826 -3.410 1.00 . A A . 38 HIS CD2 1 1
2 1034 1 1 38 HIS CE1 C 90.098 2.664 -3.772 1.00 . A A . 38 HIS CE1 1 1
2 1035 1 1 38 HIS CG C 91.663 1.340 -4.558 1.00 . A A . 38 HIS CG 1 1
2 1036 1 1 38 HIS H H 90.378 1.021 -7.183 1.00 . A A . 38 HIS H 1 1
2 1037 1 1 38 HIS HA H 92.965 -0.368 -7.247 1.00 . A A . 38 HIS HA 1 1
2 1038 1 1 38 HIS HB2 H 93.369 0.179 -4.892 1.00 . A A . 38 HIS HB2 1 1
2 1039 1 1 38 HIS HB3 H 93.264 1.638 -5.869 1.00 . A A . 38 HIS HB3 1 1
2 1040 1 1 38 HIS HD1 H 91.172 3.161 -5.497 1.00 . A A . 38 HIS HD1 1 1
2 1041 1 1 38 HIS HD2 H 91.541 -0.069 -2.925 1.00 . A A . 38 HIS HD2 1 1
2 1042 1 1 38 HIS HE1 H 89.423 3.509 -3.664 1.00 . A A . 38 HIS HE1 1 1
2 1043 1 1 38 HIS N N 91.280 0.793 -7.483 1.00 . A A . 38 HIS N 1 1
2 1044 1 1 38 HIS ND1 N 90.982 2.513 -4.779 1.00 . A A . 38 HIS ND1 1 1
2 1045 1 1 38 HIS NE2 N 90.181 1.660 -2.908 1.00 . A A . 38 HIS NE2 1 1
2 1046 1 1 38 HIS O O 90.504 -1.108 -5.266 1.00 . A A . 38 HIS O 1 1
2 1047 1 1 39 ARG C C 91.349 -4.141 -5.016 1.00 . A A . 39 ARG C 1 1
2 1048 1 1 39 ARG CA C 90.961 -3.611 -6.391 1.00 . A A . 39 ARG CA 1 1
2 1049 1 1 39 ARG CB C 91.247 -4.679 -7.450 1.00 . A A . 39 ARG CB 1 1
2 1050 1 1 39 ARG CD C 90.341 -5.098 -9.760 1.00 . A A . 39 ARG CD 1 1
2 1051 1 1 39 ARG CG C 91.155 -4.163 -8.878 1.00 . A A . 39 ARG CG 1 1
2 1052 1 1 39 ARG CZ C 89.232 -4.970 -11.956 1.00 . A A . 39 ARG CZ 1 1
2 1053 1 1 39 ARG H H 92.328 -2.389 -7.441 1.00 . A A . 39 ARG H 1 1
2 1054 1 1 39 ARG HA H 89.901 -3.404 -6.392 1.00 . A A . 39 ARG HA 1 1
2 1055 1 1 39 ARG HB2 H 92.243 -5.067 -7.293 1.00 . A A . 39 ARG HB2 1 1
2 1056 1 1 39 ARG HB3 H 90.535 -5.484 -7.333 1.00 . A A . 39 ARG HB3 1 1
2 1057 1 1 39 ARG HD2 H 90.844 -6.052 -9.812 1.00 . A A . 39 ARG HD2 1 1
2 1058 1 1 39 ARG HD3 H 89.366 -5.230 -9.317 1.00 . A A . 39 ARG HD3 1 1
2 1059 1 1 39 ARG HE H 90.814 -3.885 -11.409 1.00 . A A . 39 ARG HE 1 1
2 1060 1 1 39 ARG HG2 H 90.684 -3.192 -8.870 1.00 . A A . 39 ARG HG2 1 1
2 1061 1 1 39 ARG HG3 H 92.153 -4.078 -9.283 1.00 . A A . 39 ARG HG3 1 1
2 1062 1 1 39 ARG HH11 H 88.409 -6.306 -10.679 1.00 . A A . 39 ARG HH11 1 1
2 1063 1 1 39 ARG HH12 H 87.646 -6.195 -12.230 1.00 . A A . 39 ARG HH12 1 1
2 1064 1 1 39 ARG HH21 H 89.812 -3.737 -13.449 1.00 . A A . 39 ARG HH21 1 1
2 1065 1 1 39 ARG HH22 H 88.443 -4.737 -13.803 1.00 . A A . 39 ARG HH22 1 1
2 1066 1 1 39 ARG N N 91.650 -2.376 -6.732 1.00 . A A . 39 ARG N 1 1
2 1067 1 1 39 ARG NE N 90.182 -4.572 -11.113 1.00 . A A . 39 ARG NE 1 1
2 1068 1 1 39 ARG NH1 N 88.357 -5.901 -11.592 1.00 . A A . 39 ARG NH1 1 1
2 1069 1 1 39 ARG NH2 N 89.156 -4.438 -13.169 1.00 . A A . 39 ARG NH2 1 1
2 1070 1 1 39 ARG O O 90.814 -5.160 -4.579 1.00 . A A . 39 ARG O 1 1
2 1071 1 1 40 SER C C 93.818 -3.112 -2.404 1.00 . A A . 40 SER C 1 1
2 1072 1 1 40 SER CA C 92.678 -3.932 -3.000 1.00 . A A . 40 SER CA 1 1
2 1073 1 1 40 SER CB C 93.107 -5.404 -3.067 1.00 . A A . 40 SER CB 1 1
2 1074 1 1 40 SER H H 92.670 -2.655 -4.695 1.00 . A A . 40 SER H 1 1
2 1075 1 1 40 SER HA H 91.828 -3.857 -2.352 1.00 . A A . 40 SER HA 1 1
2 1076 1 1 40 SER HB2 H 93.443 -5.721 -2.090 1.00 . A A . 40 SER HB2 1 1
2 1077 1 1 40 SER HB3 H 92.269 -6.012 -3.371 1.00 . A A . 40 SER HB3 1 1
2 1078 1 1 40 SER HG H 93.980 -5.089 -4.792 1.00 . A A . 40 SER HG 1 1
2 1079 1 1 40 SER N N 92.268 -3.466 -4.320 1.00 . A A . 40 SER N 1 1
2 1080 1 1 40 SER O O 94.881 -3.662 -2.113 1.00 . A A . 40 SER O 1 1
2 1081 1 1 40 SER OG O 94.164 -5.587 -3.992 1.00 . A A . 40 SER OG 1 1
2 1082 1 1 41 LEU C C 95.704 -0.648 -2.615 1.00 . A A . 41 LEU C 1 1
2 1083 1 1 41 LEU CA C 94.638 -0.983 -1.591 1.00 . A A . 41 LEU CA 1 1
2 1084 1 1 41 LEU CB C 95.246 -1.679 -0.366 1.00 . A A . 41 LEU CB 1 1
2 1085 1 1 41 LEU CD1 C 94.876 -3.712 1.067 1.00 . A A . 41 LEU CD1 1 1
2 1086 1 1 41 LEU CD2 C 93.723 -1.566 1.622 1.00 . A A . 41 LEU CD2 1 1
2 1087 1 1 41 LEU CG C 94.243 -2.449 0.504 1.00 . A A . 41 LEU CG 1 1
2 1088 1 1 41 LEU H H 92.744 -1.396 -2.417 1.00 . A A . 41 LEU H 1 1
2 1089 1 1 41 LEU HA H 94.172 -0.064 -1.269 1.00 . A A . 41 LEU HA 1 1
2 1090 1 1 41 LEU HB2 H 96.003 -2.371 -0.708 1.00 . A A . 41 LEU HB2 1 1
2 1091 1 1 41 LEU HB3 H 95.720 -0.931 0.250 1.00 . A A . 41 LEU HB3 1 1
2 1092 1 1 41 LEU HD11 H 94.170 -4.527 1.003 1.00 . A A . 41 LEU HD11 1 1
2 1093 1 1 41 LEU HD12 H 95.146 -3.551 2.100 1.00 . A A . 41 LEU HD12 1 1
2 1094 1 1 41 LEU HD13 H 95.761 -3.958 0.498 1.00 . A A . 41 LEU HD13 1 1
2 1095 1 1 41 LEU HD21 H 94.292 -1.747 2.519 1.00 . A A . 41 LEU HD21 1 1
2 1096 1 1 41 LEU HD22 H 92.682 -1.792 1.803 1.00 . A A . 41 LEU HD22 1 1
2 1097 1 1 41 LEU HD23 H 93.820 -0.531 1.332 1.00 . A A . 41 LEU HD23 1 1
2 1098 1 1 41 LEU HG H 93.399 -2.743 -0.101 1.00 . A A . 41 LEU HG 1 1
2 1099 1 1 41 LEU N N 93.605 -1.809 -2.188 1.00 . A A . 41 LEU N 1 1
2 1100 1 1 41 LEU O O 95.453 -0.715 -3.819 1.00 . A A . 41 LEU O 1 1
2 1101 1 1 42 SER C C 97.522 1.402 -3.836 1.00 . A A . 42 SER C 1 1
2 1102 1 1 42 SER CA C 97.947 0.157 -3.051 1.00 . A A . 42 SER CA 1 1
2 1103 1 1 42 SER CB C 98.293 -0.983 -4.013 1.00 . A A . 42 SER CB 1 1
2 1104 1 1 42 SER H H 97.014 -0.166 -1.177 1.00 . A A . 42 SER H 1 1
2 1105 1 1 42 SER HA H 98.816 0.398 -2.457 1.00 . A A . 42 SER HA 1 1
2 1106 1 1 42 SER HB2 H 97.444 -1.644 -4.106 1.00 . A A . 42 SER HB2 1 1
2 1107 1 1 42 SER HB3 H 98.536 -0.572 -4.982 1.00 . A A . 42 SER HB3 1 1
2 1108 1 1 42 SER HG H 99.616 -2.418 -4.175 1.00 . A A . 42 SER HG 1 1
2 1109 1 1 42 SER N N 96.878 -0.238 -2.145 1.00 . A A . 42 SER N 1 1
2 1110 1 1 42 SER O O 98.291 1.945 -4.626 1.00 . A A . 42 SER O 1 1
2 1111 1 1 42 SER OG O 99.401 -1.729 -3.542 1.00 . A A . 42 SER OG 1 1
2 1112 1 1 43 GLY C C 94.796 3.717 -3.323 1.00 . A A . 43 GLY C 1 1
2 1113 1 1 43 GLY CA C 95.746 3.002 -4.246 1.00 . A A . 43 GLY CA 1 1
2 1114 1 1 43 GLY H H 95.718 1.378 -2.960 1.00 . A A . 43 GLY H 1 1
2 1115 1 1 43 GLY HA2 H 96.545 3.662 -4.525 1.00 . A A . 43 GLY HA2 1 1
2 1116 1 1 43 GLY HA3 H 95.210 2.697 -5.125 1.00 . A A . 43 GLY HA3 1 1
2 1117 1 1 43 GLY N N 96.282 1.845 -3.598 1.00 . A A . 43 GLY N 1 1
2 1118 1 1 43 GLY O O 95.212 4.452 -2.430 1.00 . A A . 43 GLY O 1 1
2 1119 1 1 44 CYS C C 92.606 5.585 -2.602 1.00 . A A . 44 CYS C 1 1
2 1120 1 1 44 CYS CA C 92.472 4.056 -2.666 1.00 . A A . 44 CYS CA 1 1
2 1121 1 1 44 CYS CB C 92.556 3.473 -1.254 1.00 . A A . 44 CYS CB 1 1
2 1122 1 1 44 CYS H H 93.264 2.823 -4.233 1.00 . A A . 44 CYS H 1 1
2 1123 1 1 44 CYS HA H 91.517 3.805 -3.088 1.00 . A A . 44 CYS HA 1 1
2 1124 1 1 44 CYS HB2 H 92.869 2.442 -1.315 1.00 . A A . 44 CYS HB2 1 1
2 1125 1 1 44 CYS HB3 H 93.283 4.032 -0.686 1.00 . A A . 44 CYS HB3 1 1
2 1126 1 1 44 CYS N N 93.513 3.457 -3.515 1.00 . A A . 44 CYS N 1 1
2 1127 1 1 44 CYS O O 93.511 6.097 -1.946 1.00 . A A . 44 CYS O 1 1
2 1128 1 1 44 CYS SG S 90.985 3.514 -0.335 1.00 . A A . 44 CYS SG 1 1
2 1129 1 1 45 PRO C C 90.949 8.486 -2.231 1.00 . A A . 45 PRO C 1 1
2 1130 1 1 45 PRO CA C 91.761 7.808 -3.324 1.00 . A A . 45 PRO CA 1 1
2 1131 1 1 45 PRO CB C 91.115 8.126 -4.668 1.00 . A A . 45 PRO CB 1 1
2 1132 1 1 45 PRO CD C 90.606 5.821 -4.115 1.00 . A A . 45 PRO CD 1 1
2 1133 1 1 45 PRO CG C 90.110 7.036 -4.871 1.00 . A A . 45 PRO CG 1 1
2 1134 1 1 45 PRO HA H 92.772 8.180 -3.313 1.00 . A A . 45 PRO HA 1 1
2 1135 1 1 45 PRO HB2 H 90.640 9.096 -4.619 1.00 . A A . 45 PRO HB2 1 1
2 1136 1 1 45 PRO HB3 H 91.861 8.129 -5.444 1.00 . A A . 45 PRO HB3 1 1
2 1137 1 1 45 PRO HD2 H 89.821 5.421 -3.492 1.00 . A A . 45 PRO HD2 1 1
2 1138 1 1 45 PRO HD3 H 90.960 5.068 -4.804 1.00 . A A . 45 PRO HD3 1 1
2 1139 1 1 45 PRO HG2 H 89.153 7.348 -4.482 1.00 . A A . 45 PRO HG2 1 1
2 1140 1 1 45 PRO HG3 H 90.026 6.811 -5.924 1.00 . A A . 45 PRO HG3 1 1
2 1141 1 1 45 PRO N N 91.715 6.339 -3.291 1.00 . A A . 45 PRO N 1 1
2 1142 1 1 45 PRO O O 90.356 9.536 -2.472 1.00 . A A . 45 PRO O 1 1
2 1143 1 1 46 HIS C C 90.938 8.823 1.263 1.00 . A A . 46 HIS C 1 1
2 1144 1 1 46 HIS CA C 90.096 8.497 0.016 1.00 . A A . 46 HIS CA 1 1
2 1145 1 1 46 HIS CB C 88.923 7.580 0.333 1.00 . A A . 46 HIS CB 1 1
2 1146 1 1 46 HIS CD2 C 88.378 5.586 -1.201 1.00 . A A . 46 HIS CD2 1 1
2 1147 1 1 46 HIS CE1 C 87.260 6.673 -2.715 1.00 . A A . 46 HIS CE1 1 1
2 1148 1 1 46 HIS CG C 88.342 6.895 -0.871 1.00 . A A . 46 HIS CG 1 1
2 1149 1 1 46 HIS H H 91.344 7.047 -0.890 1.00 . A A . 46 HIS H 1 1
2 1150 1 1 46 HIS HA H 89.698 9.429 -0.363 1.00 . A A . 46 HIS HA 1 1
2 1151 1 1 46 HIS HB2 H 89.247 6.812 1.011 1.00 . A A . 46 HIS HB2 1 1
2 1152 1 1 46 HIS HB3 H 88.143 8.160 0.787 1.00 . A A . 46 HIS HB3 1 1
2 1153 1 1 46 HIS HD2 H 88.858 4.799 -0.648 1.00 . A A . 46 HIS HD2 1 1
2 1154 1 1 46 HIS HE1 H 86.687 6.888 -3.602 1.00 . A A . 46 HIS HE1 1 1
2 1155 1 1 46 HIS HE2 H 87.690 4.659 -2.954 1.00 . A A . 46 HIS HE2 1 1
2 1156 1 1 46 HIS N N 90.885 7.900 -1.047 1.00 . A A . 46 HIS N 1 1
2 1157 1 1 46 HIS ND1 N 87.638 7.581 -1.829 1.00 . A A . 46 HIS ND1 1 1
2 1158 1 1 46 HIS NE2 N 87.685 5.449 -2.375 1.00 . A A . 46 HIS NE2 1 1
2 1159 1 1 46 HIS O O 91.495 9.917 1.354 1.00 . A A . 46 HIS O 1 1
2 1160 1 1 47 LYS C C 91.055 9.087 4.391 1.00 . A A . 47 LYS C 1 1
2 1161 1 1 47 LYS CA C 91.793 8.139 3.450 1.00 . A A . 47 LYS CA 1 1
2 1162 1 1 47 LYS CB C 93.180 8.700 3.111 1.00 . A A . 47 LYS CB 1 1
2 1163 1 1 47 LYS CD C 95.362 8.803 4.361 1.00 . A A . 47 LYS CD 1 1
2 1164 1 1 47 LYS CE C 96.774 8.349 4.025 1.00 . A A . 47 LYS CE 1 1
2 1165 1 1 47 LYS CG C 94.317 7.899 3.722 1.00 . A A . 47 LYS CG 1 1
2 1166 1 1 47 LYS H H 90.555 7.048 2.137 1.00 . A A . 47 LYS H 1 1
2 1167 1 1 47 LYS HA H 91.919 7.191 3.952 1.00 . A A . 47 LYS HA 1 1
2 1168 1 1 47 LYS HB2 H 93.304 8.698 2.039 1.00 . A A . 47 LYS HB2 1 1
2 1169 1 1 47 LYS HB3 H 93.249 9.715 3.471 1.00 . A A . 47 LYS HB3 1 1
2 1170 1 1 47 LYS HD2 H 95.223 9.810 3.998 1.00 . A A . 47 LYS HD2 1 1
2 1171 1 1 47 LYS HD3 H 95.232 8.785 5.433 1.00 . A A . 47 LYS HD3 1 1
2 1172 1 1 47 LYS HE2 H 97.433 8.644 4.828 1.00 . A A . 47 LYS HE2 1 1
2 1173 1 1 47 LYS HE3 H 96.780 7.273 3.934 1.00 . A A . 47 LYS HE3 1 1
2 1174 1 1 47 LYS HG2 H 93.913 7.243 4.478 1.00 . A A . 47 LYS HG2 1 1
2 1175 1 1 47 LYS HG3 H 94.787 7.312 2.947 1.00 . A A . 47 LYS HG3 1 1
2 1176 1 1 47 LYS HZ1 H 98.225 8.616 2.548 1.00 . A A . 47 LYS HZ1 1 1
2 1177 1 1 47 LYS HZ2 H 97.273 9.986 2.828 1.00 . A A . 47 LYS HZ2 1 1
2 1178 1 1 47 LYS HZ3 H 96.639 8.675 1.967 1.00 . A A . 47 LYS HZ3 1 1
2 1179 1 1 47 LYS N N 91.023 7.899 2.231 1.00 . A A . 47 LYS N 1 1
2 1180 1 1 47 LYS NZ N 97.261 8.949 2.753 1.00 . A A . 47 LYS NZ 1 1
2 1181 1 1 47 LYS O O 91.495 10.212 4.627 1.00 . A A . 47 LYS O 1 1
2 1182 1 1 48 ASP C C 88.396 8.569 6.861 1.00 . A A . 48 ASP C 1 1
2 1183 1 1 48 ASP CA C 89.158 9.441 5.869 1.00 . A A . 48 ASP CA 1 1
2 1184 1 1 48 ASP CB C 88.196 10.358 5.110 1.00 . A A . 48 ASP CB 1 1
2 1185 1 1 48 ASP CG C 88.117 11.741 5.723 1.00 . A A . 48 ASP CG 1 1
2 1186 1 1 48 ASP H H 89.630 7.707 4.732 1.00 . A A . 48 ASP H 1 1
2 1187 1 1 48 ASP HA H 89.856 10.054 6.422 1.00 . A A . 48 ASP HA 1 1
2 1188 1 1 48 ASP HB2 H 88.533 10.457 4.089 1.00 . A A . 48 ASP HB2 1 1
2 1189 1 1 48 ASP HB3 H 87.210 9.922 5.121 1.00 . A A . 48 ASP HB3 1 1
2 1190 1 1 48 ASP N N 89.935 8.623 4.942 1.00 . A A . 48 ASP N 1 1
2 1191 1 1 48 ASP O O 87.446 9.021 7.501 1.00 . A A . 48 ASP O 1 1
2 1192 1 1 48 ASP OD1 O 89.179 12.377 5.893 1.00 . A A . 48 ASP OD1 1 1
2 1193 1 1 48 ASP OD2 O 86.994 12.191 6.032 1.00 . A A . 48 ASP OD2 1 1
2 1194 1 1 49 ARG C C 86.690 6.295 7.746 1.00 . A A . 49 ARG C 1 1
2 1195 1 1 49 ARG CA C 88.210 6.368 7.912 1.00 . A A . 49 ARG CA 1 1
2 1196 1 1 49 ARG CB C 88.562 6.724 9.364 1.00 . A A . 49 ARG CB 1 1
2 1197 1 1 49 ARG CD C 87.570 7.726 11.440 1.00 . A A . 49 ARG CD 1 1
2 1198 1 1 49 ARG CG C 87.778 7.894 9.943 1.00 . A A . 49 ARG CG 1 1
2 1199 1 1 49 ARG CZ C 87.519 9.890 12.628 1.00 . A A . 49 ARG CZ 1 1
2 1200 1 1 49 ARG H H 89.600 7.022 6.448 1.00 . A A . 49 ARG H 1 1
2 1201 1 1 49 ARG HA H 88.622 5.393 7.694 1.00 . A A . 49 ARG HA 1 1
2 1202 1 1 49 ARG HB2 H 88.376 5.861 9.983 1.00 . A A . 49 ARG HB2 1 1
2 1203 1 1 49 ARG HB3 H 89.611 6.970 9.415 1.00 . A A . 49 ARG HB3 1 1
2 1204 1 1 49 ARG HD2 H 86.974 6.841 11.609 1.00 . A A . 49 ARG HD2 1 1
2 1205 1 1 49 ARG HD3 H 88.533 7.601 11.912 1.00 . A A . 49 ARG HD3 1 1
2 1206 1 1 49 ARG HE H 85.912 8.884 12.006 1.00 . A A . 49 ARG HE 1 1
2 1207 1 1 49 ARG HG2 H 88.327 8.807 9.766 1.00 . A A . 49 ARG HG2 1 1
2 1208 1 1 49 ARG HG3 H 86.815 7.952 9.459 1.00 . A A . 49 ARG HG3 1 1
2 1209 1 1 49 ARG HH11 H 89.386 9.187 12.280 1.00 . A A . 49 ARG HH11 1 1
2 1210 1 1 49 ARG HH12 H 89.306 10.693 13.128 1.00 . A A . 49 ARG HH12 1 1
2 1211 1 1 49 ARG HH21 H 85.817 10.861 13.120 1.00 . A A . 49 ARG HH21 1 1
2 1212 1 1 49 ARG HH22 H 87.285 11.644 13.603 1.00 . A A . 49 ARG HH22 1 1
2 1213 1 1 49 ARG N N 88.830 7.317 6.990 1.00 . A A . 49 ARG N 1 1
2 1214 1 1 49 ARG NE N 86.891 8.873 12.038 1.00 . A A . 49 ARG NE 1 1
2 1215 1 1 49 ARG NH1 N 88.845 9.925 12.683 1.00 . A A . 49 ARG NH1 1 1
2 1216 1 1 49 ARG NH2 N 86.816 10.879 13.161 1.00 . A A . 49 ARG NH2 1 1
2 1217 1 1 49 ARG O O 86.117 6.937 6.872 1.00 . A A . 49 ARG O 1 1
2 1218 1 1 50 VAL C C 83.957 5.480 7.234 1.00 . A A . 50 VAL C 1 1
2 1219 1 1 50 VAL CA C 84.616 5.253 8.609 1.00 . A A . 50 VAL CA 1 1
2 1220 1 1 50 VAL CB C 83.922 6.066 9.728 1.00 . A A . 50 VAL CB 1 1
2 1221 1 1 50 VAL CG1 C 82.404 5.989 9.611 1.00 . A A . 50 VAL CG1 1 1
2 1222 1 1 50 VAL CG2 C 84.371 5.563 11.091 1.00 . A A . 50 VAL CG2 1 1
2 1223 1 1 50 VAL H H 86.614 4.991 9.248 1.00 . A A . 50 VAL H 1 1
2 1224 1 1 50 VAL HA H 84.479 4.209 8.853 1.00 . A A . 50 VAL HA 1 1
2 1225 1 1 50 VAL HB H 84.224 7.098 9.642 1.00 . A A . 50 VAL HB 1 1
2 1226 1 1 50 VAL HG11 H 81.953 6.655 10.333 1.00 . A A . 50 VAL HG11 1 1
2 1227 1 1 50 VAL HG12 H 82.079 4.978 9.802 1.00 . A A . 50 VAL HG12 1 1
2 1228 1 1 50 VAL HG13 H 82.101 6.282 8.616 1.00 . A A . 50 VAL HG13 1 1
2 1229 1 1 50 VAL HG21 H 84.081 4.529 11.207 1.00 . A A . 50 VAL HG21 1 1
2 1230 1 1 50 VAL HG22 H 83.906 6.156 11.864 1.00 . A A . 50 VAL HG22 1 1
2 1231 1 1 50 VAL HG23 H 85.445 5.647 11.170 1.00 . A A . 50 VAL HG23 1 1
2 1232 1 1 50 VAL N N 86.067 5.479 8.598 1.00 . A A . 50 VAL N 1 1
2 1233 1 1 50 VAL O O 83.786 4.516 6.488 1.00 . A A . 50 VAL O 1 1
2 1234 1 1 51 PRO C C 83.703 6.236 4.414 1.00 . A A . 51 PRO C 1 1
2 1235 1 1 51 PRO CA C 82.946 6.950 5.537 1.00 . A A . 51 PRO CA 1 1
2 1236 1 1 51 PRO CB C 83.013 8.467 5.355 1.00 . A A . 51 PRO CB 1 1
2 1237 1 1 51 PRO CD C 83.705 7.989 7.609 1.00 . A A . 51 PRO CD 1 1
2 1238 1 1 51 PRO CG C 83.046 9.024 6.734 1.00 . A A . 51 PRO CG 1 1
2 1239 1 1 51 PRO HA H 81.915 6.627 5.533 1.00 . A A . 51 PRO HA 1 1
2 1240 1 1 51 PRO HB2 H 83.900 8.729 4.806 1.00 . A A . 51 PRO HB2 1 1
2 1241 1 1 51 PRO HB3 H 82.140 8.805 4.818 1.00 . A A . 51 PRO HB3 1 1
2 1242 1 1 51 PRO HD2 H 84.743 8.239 7.769 1.00 . A A . 51 PRO HD2 1 1
2 1243 1 1 51 PRO HD3 H 83.184 7.930 8.547 1.00 . A A . 51 PRO HD3 1 1
2 1244 1 1 51 PRO HG2 H 83.620 9.938 6.743 1.00 . A A . 51 PRO HG2 1 1
2 1245 1 1 51 PRO HG3 H 82.038 9.211 7.075 1.00 . A A . 51 PRO HG3 1 1
2 1246 1 1 51 PRO N N 83.571 6.727 6.845 1.00 . A A . 51 PRO N 1 1
2 1247 1 1 51 PRO O O 84.814 5.748 4.617 1.00 . A A . 51 PRO O 1 1
2 1248 1 1 52 PRO C C 85.178 5.963 1.850 1.00 . A A . 52 PRO C 1 1
2 1249 1 1 52 PRO CA C 83.746 5.492 2.069 1.00 . A A . 52 PRO CA 1 1
2 1250 1 1 52 PRO CB C 82.859 5.883 0.873 1.00 . A A . 52 PRO CB 1 1
2 1251 1 1 52 PRO CD C 81.797 6.699 2.858 1.00 . A A . 52 PRO CD 1 1
2 1252 1 1 52 PRO CG C 81.931 6.939 1.384 1.00 . A A . 52 PRO CG 1 1
2 1253 1 1 52 PRO HA H 83.742 4.424 2.189 1.00 . A A . 52 PRO HA 1 1
2 1254 1 1 52 PRO HB2 H 83.479 6.261 0.073 1.00 . A A . 52 PRO HB2 1 1
2 1255 1 1 52 PRO HB3 H 82.315 5.018 0.530 1.00 . A A . 52 PRO HB3 1 1
2 1256 1 1 52 PRO HD2 H 81.605 7.626 3.378 1.00 . A A . 52 PRO HD2 1 1
2 1257 1 1 52 PRO HD3 H 81.017 5.980 3.058 1.00 . A A . 52 PRO HD3 1 1
2 1258 1 1 52 PRO HG2 H 82.352 7.917 1.200 1.00 . A A . 52 PRO HG2 1 1
2 1259 1 1 52 PRO HG3 H 80.969 6.847 0.900 1.00 . A A . 52 PRO HG3 1 1
2 1260 1 1 52 PRO N N 83.114 6.157 3.210 1.00 . A A . 52 PRO N 1 1
2 1261 1 1 52 PRO O O 85.405 6.995 1.221 1.00 . A A . 52 PRO O 1 1
2 1262 1 1 53 GLU C C 88.484 4.390 2.321 1.00 . A A . 53 GLU C 1 1
2 1263 1 1 53 GLU CA C 87.535 5.584 2.232 1.00 . A A . 53 GLU CA 1 1
2 1264 1 1 53 GLU CB C 87.899 6.633 3.279 1.00 . A A . 53 GLU CB 1 1
2 1265 1 1 53 GLU CD C 86.014 8.262 3.712 1.00 . A A . 53 GLU CD 1 1
2 1266 1 1 53 GLU CG C 87.316 8.006 2.988 1.00 . A A . 53 GLU CG 1 1
2 1267 1 1 53 GLU H H 85.921 4.411 2.871 1.00 . A A . 53 GLU H 1 1
2 1268 1 1 53 GLU HA H 87.643 6.013 1.267 1.00 . A A . 53 GLU HA 1 1
2 1269 1 1 53 GLU HB2 H 87.537 6.301 4.242 1.00 . A A . 53 GLU HB2 1 1
2 1270 1 1 53 GLU HB3 H 88.973 6.720 3.319 1.00 . A A . 53 GLU HB3 1 1
2 1271 1 1 53 GLU HG2 H 88.029 8.755 3.286 1.00 . A A . 53 GLU HG2 1 1
2 1272 1 1 53 GLU HG3 H 87.135 8.087 1.930 1.00 . A A . 53 GLU HG3 1 1
2 1273 1 1 53 GLU N N 86.146 5.212 2.376 1.00 . A A . 53 GLU N 1 1
2 1274 1 1 53 GLU O O 88.655 3.650 1.355 1.00 . A A . 53 GLU O 1 1
2 1275 1 1 53 GLU OE1 O 86.000 8.181 4.955 1.00 . A A . 53 GLU OE1 1 1
2 1276 1 1 53 GLU OE2 O 85.007 8.551 3.033 1.00 . A A . 53 GLU OE2 1 1
2 1277 1 1 54 ILE C C 90.077 2.695 5.126 1.00 . A A . 54 ILE C 1 1
2 1278 1 1 54 ILE CA C 90.085 3.156 3.678 1.00 . A A . 54 ILE CA 1 1
2 1279 1 1 54 ILE CB C 91.534 3.563 3.311 1.00 . A A . 54 ILE CB 1 1
2 1280 1 1 54 ILE CD1 C 93.002 5.485 2.526 1.00 . A A . 54 ILE CD1 1 1
2 1281 1 1 54 ILE CG1 C 91.591 4.971 2.711 1.00 . A A . 54 ILE CG1 1 1
2 1282 1 1 54 ILE CG2 C 92.144 2.551 2.357 1.00 . A A . 54 ILE CG2 1 1
2 1283 1 1 54 ILE H H 88.963 4.871 4.187 1.00 . A A . 54 ILE H 1 1
2 1284 1 1 54 ILE HA H 89.795 2.327 3.048 1.00 . A A . 54 ILE HA 1 1
2 1285 1 1 54 ILE HB H 92.122 3.550 4.217 1.00 . A A . 54 ILE HB 1 1
2 1286 1 1 54 ILE HD11 H 93.488 5.558 3.488 1.00 . A A . 54 ILE HD11 1 1
2 1287 1 1 54 ILE HD12 H 92.973 6.458 2.062 1.00 . A A . 54 ILE HD12 1 1
2 1288 1 1 54 ILE HD13 H 93.553 4.802 1.897 1.00 . A A . 54 ILE HD13 1 1
2 1289 1 1 54 ILE HG12 H 91.110 4.974 1.743 1.00 . A A . 54 ILE HG12 1 1
2 1290 1 1 54 ILE HG13 H 91.071 5.652 3.367 1.00 . A A . 54 ILE HG13 1 1
2 1291 1 1 54 ILE HG21 H 91.357 1.998 1.866 1.00 . A A . 54 ILE HG21 1 1
2 1292 1 1 54 ILE HG22 H 92.767 1.869 2.913 1.00 . A A . 54 ILE HG22 1 1
2 1293 1 1 54 ILE HG23 H 92.740 3.064 1.618 1.00 . A A . 54 ILE HG23 1 1
2 1294 1 1 54 ILE N N 89.127 4.236 3.468 1.00 . A A . 54 ILE N 1 1
2 1295 1 1 54 ILE O O 91.040 2.081 5.592 1.00 . A A . 54 ILE O 1 1
2 1296 1 1 55 LEU C C 89.281 1.164 7.445 1.00 . A A . 55 LEU C 1 1
2 1297 1 1 55 LEU CA C 88.902 2.626 7.252 1.00 . A A . 55 LEU CA 1 1
2 1298 1 1 55 LEU CB C 87.480 2.858 7.765 1.00 . A A . 55 LEU CB 1 1
2 1299 1 1 55 LEU CD1 C 87.775 3.048 10.255 1.00 . A A . 55 LEU CD1 1 1
2 1300 1 1 55 LEU CD2 C 85.655 2.099 9.317 1.00 . A A . 55 LEU CD2 1 1
2 1301 1 1 55 LEU CG C 87.161 2.230 9.129 1.00 . A A . 55 LEU CG 1 1
2 1302 1 1 55 LEU H H 88.277 3.532 5.435 1.00 . A A . 55 LEU H 1 1
2 1303 1 1 55 LEU HA H 89.583 3.236 7.811 1.00 . A A . 55 LEU HA 1 1
2 1304 1 1 55 LEU HB2 H 87.321 3.918 7.834 1.00 . A A . 55 LEU HB2 1 1
2 1305 1 1 55 LEU HB3 H 86.789 2.454 7.040 1.00 . A A . 55 LEU HB3 1 1
2 1306 1 1 55 LEU HD11 H 88.546 3.690 9.856 1.00 . A A . 55 LEU HD11 1 1
2 1307 1 1 55 LEU HD12 H 88.205 2.383 10.989 1.00 . A A . 55 LEU HD12 1 1
2 1308 1 1 55 LEU HD13 H 87.010 3.652 10.722 1.00 . A A . 55 LEU HD13 1 1
2 1309 1 1 55 LEU HD21 H 85.413 1.081 9.584 1.00 . A A . 55 LEU HD21 1 1
2 1310 1 1 55 LEU HD22 H 85.152 2.359 8.397 1.00 . A A . 55 LEU HD22 1 1
2 1311 1 1 55 LEU HD23 H 85.330 2.764 10.106 1.00 . A A . 55 LEU HD23 1 1
2 1312 1 1 55 LEU HG H 87.587 1.239 9.170 1.00 . A A . 55 LEU HG 1 1
2 1313 1 1 55 LEU N N 89.006 3.013 5.848 1.00 . A A . 55 LEU N 1 1
2 1314 1 1 55 LEU O O 89.756 0.762 8.506 1.00 . A A . 55 LEU O 1 1
2 1315 1 1 56 ALA C C 90.525 -1.411 5.555 1.00 . A A . 56 ALA C 1 1
2 1316 1 1 56 ALA CA C 89.339 -1.040 6.444 1.00 . A A . 56 ALA CA 1 1
2 1317 1 1 56 ALA CB C 88.105 -1.835 6.048 1.00 . A A . 56 ALA CB 1 1
2 1318 1 1 56 ALA H H 88.664 0.766 5.613 1.00 . A A . 56 ALA H 1 1
2 1319 1 1 56 ALA HA H 89.577 -1.286 7.456 1.00 . A A . 56 ALA HA 1 1
2 1320 1 1 56 ALA HB1 H 87.594 -2.172 6.938 1.00 . A A . 56 ALA HB1 1 1
2 1321 1 1 56 ALA HB2 H 88.399 -2.690 5.457 1.00 . A A . 56 ALA HB2 1 1
2 1322 1 1 56 ALA HB3 H 87.442 -1.208 5.470 1.00 . A A . 56 ALA HB3 1 1
2 1323 1 1 56 ALA N N 89.050 0.379 6.410 1.00 . A A . 56 ALA N 1 1
2 1324 1 1 56 ALA O O 90.494 -2.420 4.851 1.00 . A A . 56 ALA O 1 1
2 1325 1 1 57 MET C C 93.462 -2.140 5.281 1.00 . A A . 57 MET C 1 1
2 1326 1 1 57 MET CA C 92.771 -0.861 4.803 1.00 . A A . 57 MET CA 1 1
2 1327 1 1 57 MET CB C 93.735 0.331 4.867 1.00 . A A . 57 MET CB 1 1
2 1328 1 1 57 MET CE C 96.373 1.933 2.074 1.00 . A A . 57 MET CE 1 1
2 1329 1 1 57 MET CG C 94.648 0.448 3.654 1.00 . A A . 57 MET CG 1 1
2 1330 1 1 57 MET H H 91.549 0.187 6.184 1.00 . A A . 57 MET H 1 1
2 1331 1 1 57 MET HA H 92.458 -1.003 3.779 1.00 . A A . 57 MET HA 1 1
2 1332 1 1 57 MET HB2 H 93.158 1.240 4.943 1.00 . A A . 57 MET HB2 1 1
2 1333 1 1 57 MET HB3 H 94.354 0.236 5.745 1.00 . A A . 57 MET HB3 1 1
2 1334 1 1 57 MET HE1 H 95.683 2.486 1.454 1.00 . A A . 57 MET HE1 1 1
2 1335 1 1 57 MET HE2 H 96.477 0.929 1.690 1.00 . A A . 57 MET HE2 1 1
2 1336 1 1 57 MET HE3 H 97.336 2.423 2.064 1.00 . A A . 57 MET HE3 1 1
2 1337 1 1 57 MET HG2 H 95.246 -0.447 3.581 1.00 . A A . 57 MET HG2 1 1
2 1338 1 1 57 MET HG3 H 94.039 0.545 2.769 1.00 . A A . 57 MET HG3 1 1
2 1339 1 1 57 MET N N 91.576 -0.598 5.599 1.00 . A A . 57 MET N 1 1
2 1340 1 1 57 MET O O 93.280 -3.206 4.695 1.00 . A A . 57 MET O 1 1
2 1341 1 1 57 MET SD S 95.751 1.871 3.752 1.00 . A A . 57 MET SD 1 1
2 1342 1 1 58 HIS C C 95.867 -2.725 8.062 1.00 . A A . 58 HIS C 1 1
2 1343 1 1 58 HIS CA C 94.942 -3.177 6.937 1.00 . A A . 58 HIS CA 1 1
2 1344 1 1 58 HIS CB C 95.754 -3.919 5.869 1.00 . A A . 58 HIS CB 1 1
2 1345 1 1 58 HIS CD2 C 96.781 -2.366 4.085 1.00 . A A . 58 HIS CD2 1 1
2 1346 1 1 58 HIS CE1 C 98.744 -2.149 5.003 1.00 . A A . 58 HIS CE1 1 1
2 1347 1 1 58 HIS CG C 96.820 -3.082 5.233 1.00 . A A . 58 HIS CG 1 1
2 1348 1 1 58 HIS H H 94.326 -1.158 6.796 1.00 . A A . 58 HIS H 1 1
2 1349 1 1 58 HIS HA H 94.202 -3.849 7.346 1.00 . A A . 58 HIS HA 1 1
2 1350 1 1 58 HIS HB2 H 96.233 -4.773 6.324 1.00 . A A . 58 HIS HB2 1 1
2 1351 1 1 58 HIS HB3 H 95.089 -4.262 5.091 1.00 . A A . 58 HIS HB3 1 1
2 1352 1 1 58 HIS HD2 H 95.947 -2.278 3.405 1.00 . A A . 58 HIS HD2 1 1
2 1353 1 1 58 HIS HE1 H 99.764 -1.842 5.177 1.00 . A A . 58 HIS HE1 1 1
2 1354 1 1 58 HIS HE2 H 98.239 -1.069 3.304 1.00 . A A . 58 HIS HE2 1 1
2 1355 1 1 58 HIS N N 94.237 -2.031 6.362 1.00 . A A . 58 HIS N 1 1
2 1356 1 1 58 HIS ND1 N 98.059 -2.942 5.809 1.00 . A A . 58 HIS ND1 1 1
2 1357 1 1 58 HIS NE2 N 98.010 -1.774 3.945 1.00 . A A . 58 HIS NE2 1 1
2 1358 1 1 58 HIS O O 95.841 -3.274 9.164 1.00 . A A . 58 HIS O 1 1
2 1359 1 1 59 GLU C C 97.556 0.352 8.767 1.00 . A A . 59 GLU C 1 1
2 1360 1 1 59 GLU CA C 97.613 -1.172 8.756 1.00 . A A . 59 GLU CA 1 1
2 1361 1 1 59 GLU CB C 99.039 -1.638 8.454 1.00 . A A . 59 GLU CB 1 1
2 1362 1 1 59 GLU CD C 101.400 -1.849 9.327 1.00 . A A . 59 GLU CD 1 1
2 1363 1 1 59 GLU CG C 99.934 -1.692 9.681 1.00 . A A . 59 GLU CG 1 1
2 1364 1 1 59 GLU H H 96.646 -1.316 6.882 1.00 . A A . 59 GLU H 1 1
2 1365 1 1 59 GLU HA H 97.322 -1.538 9.729 1.00 . A A . 59 GLU HA 1 1
2 1366 1 1 59 GLU HB2 H 98.998 -2.626 8.021 1.00 . A A . 59 GLU HB2 1 1
2 1367 1 1 59 GLU HB3 H 99.483 -0.960 7.739 1.00 . A A . 59 GLU HB3 1 1
2 1368 1 1 59 GLU HG2 H 99.812 -0.776 10.240 1.00 . A A . 59 GLU HG2 1 1
2 1369 1 1 59 GLU HG3 H 99.635 -2.530 10.293 1.00 . A A . 59 GLU HG3 1 1
2 1370 1 1 59 GLU N N 96.679 -1.712 7.775 1.00 . A A . 59 GLU N 1 1
2 1371 1 1 59 GLU O O 97.603 0.978 9.826 1.00 . A A . 59 GLU O 1 1
2 1372 1 1 59 GLU OE1 O 101.902 -1.053 8.506 1.00 . A A . 59 GLU OE1 1 1
2 1373 1 1 59 GLU OE2 O 102.046 -2.769 9.871 1.00 . A A . 59 GLU OE2 1 1
2 1374 1 1 60 ASN C C 95.926 2.863 7.406 1.00 . A A . 60 ASN C 1 1
2 1375 1 1 60 ASN CA C 97.378 2.394 7.452 1.00 . A A . 60 ASN CA 1 1
2 1376 1 1 60 ASN CB C 98.119 2.854 6.194 1.00 . A A . 60 ASN CB 1 1
2 1377 1 1 60 ASN CG C 99.051 4.020 6.463 1.00 . A A . 60 ASN CG 1 1
2 1378 1 1 60 ASN H H 97.414 0.393 6.770 1.00 . A A . 60 ASN H 1 1
2 1379 1 1 60 ASN HA H 97.855 2.826 8.319 1.00 . A A . 60 ASN HA 1 1
2 1380 1 1 60 ASN HB2 H 98.705 2.032 5.809 1.00 . A A . 60 ASN HB2 1 1
2 1381 1 1 60 ASN HB3 H 97.399 3.157 5.448 1.00 . A A . 60 ASN HB3 1 1
2 1382 1 1 60 ASN HD21 H 97.540 5.302 6.260 1.00 . A A . 60 ASN HD21 1 1
2 1383 1 1 60 ASN HD22 H 99.087 6.005 6.616 1.00 . A A . 60 ASN HD22 1 1
2 1384 1 1 60 ASN N N 97.449 0.944 7.580 1.00 . A A . 60 ASN N 1 1
2 1385 1 1 60 ASN ND2 N 98.504 5.231 6.445 1.00 . A A . 60 ASN ND2 1 1
2 1386 1 1 60 ASN O O 95.578 3.764 6.643 1.00 . A A . 60 ASN O 1 1
2 1387 1 1 60 ASN OD1 O 100.247 3.835 6.686 1.00 . A A . 60 ASN OD1 1 1
2 1388 1 1 61 VAL C C 93.478 3.953 8.950 1.00 . A A . 61 VAL C 1 1
2 1389 1 1 61 VAL CA C 93.670 2.598 8.282 1.00 . A A . 61 VAL CA 1 1
2 1390 1 1 61 VAL CB C 92.854 1.543 9.053 1.00 . A A . 61 VAL CB 1 1
2 1391 1 1 61 VAL CG1 C 92.861 0.214 8.314 1.00 . A A . 61 VAL CG1 1 1
2 1392 1 1 61 VAL CG2 C 93.394 1.377 10.466 1.00 . A A . 61 VAL CG2 1 1
2 1393 1 1 61 VAL H H 95.418 1.535 8.812 1.00 . A A . 61 VAL H 1 1
2 1394 1 1 61 VAL HA H 93.296 2.647 7.269 1.00 . A A . 61 VAL HA 1 1
2 1395 1 1 61 VAL HB H 91.832 1.886 9.120 1.00 . A A . 61 VAL HB 1 1
2 1396 1 1 61 VAL HG11 H 93.558 -0.460 8.789 1.00 . A A . 61 VAL HG11 1 1
2 1397 1 1 61 VAL HG12 H 93.158 0.375 7.290 1.00 . A A . 61 VAL HG12 1 1
2 1398 1 1 61 VAL HG13 H 91.871 -0.218 8.339 1.00 . A A . 61 VAL HG13 1 1
2 1399 1 1 61 VAL HG21 H 92.612 1.004 11.110 1.00 . A A . 61 VAL HG21 1 1
2 1400 1 1 61 VAL HG22 H 93.738 2.333 10.834 1.00 . A A . 61 VAL HG22 1 1
2 1401 1 1 61 VAL HG23 H 94.217 0.679 10.456 1.00 . A A . 61 VAL HG23 1 1
2 1402 1 1 61 VAL N N 95.082 2.245 8.228 1.00 . A A . 61 VAL N 1 1
2 1403 1 1 61 VAL O O 94.346 4.413 9.692 1.00 . A A . 61 VAL O 1 1
2 1404 1 1 62 LEU C C 93.062 6.938 8.814 1.00 . A A . 62 LEU C 1 1
2 1405 1 1 62 LEU CA C 92.047 5.890 9.269 1.00 . A A . 62 LEU CA 1 1
2 1406 1 1 62 LEU CB C 92.032 5.802 10.799 1.00 . A A . 62 LEU CB 1 1
2 1407 1 1 62 LEU CD1 C 91.021 3.544 11.212 1.00 . A A . 62 LEU CD1 1 1
2 1408 1 1 62 LEU CD2 C 90.692 5.383 12.874 1.00 . A A . 62 LEU CD2 1 1
2 1409 1 1 62 LEU CG C 90.847 5.043 11.399 1.00 . A A . 62 LEU CG 1 1
2 1410 1 1 62 LEU H H 91.681 4.171 8.084 1.00 . A A . 62 LEU H 1 1
2 1411 1 1 62 LEU HA H 91.071 6.185 8.925 1.00 . A A . 62 LEU HA 1 1
2 1412 1 1 62 LEU HB2 H 92.942 5.317 11.119 1.00 . A A . 62 LEU HB2 1 1
2 1413 1 1 62 LEU HB3 H 92.023 6.806 11.195 1.00 . A A . 62 LEU HB3 1 1
2 1414 1 1 62 LEU HD11 H 90.715 3.267 10.214 1.00 . A A . 62 LEU HD11 1 1
2 1415 1 1 62 LEU HD12 H 90.412 3.018 11.933 1.00 . A A . 62 LEU HD12 1 1
2 1416 1 1 62 LEU HD13 H 92.057 3.280 11.358 1.00 . A A . 62 LEU HD13 1 1
2 1417 1 1 62 LEU HD21 H 91.667 5.454 13.332 1.00 . A A . 62 LEU HD21 1 1
2 1418 1 1 62 LEU HD22 H 90.119 4.609 13.363 1.00 . A A . 62 LEU HD22 1 1
2 1419 1 1 62 LEU HD23 H 90.178 6.327 12.973 1.00 . A A . 62 LEU HD23 1 1
2 1420 1 1 62 LEU HG H 89.944 5.338 10.891 1.00 . A A . 62 LEU HG 1 1
2 1421 1 1 62 LEU N N 92.340 4.589 8.685 1.00 . A A . 62 LEU N 1 1
2 1422 1 1 62 LEU O O 92.794 7.721 7.903 1.00 . A A . 62 LEU O 1 1
2 1423 1 1 63 LYS C C 96.644 7.215 9.104 1.00 . A A . 63 LYS C 1 1
2 1424 1 1 63 LYS CA C 95.280 7.896 9.115 1.00 . A A . 63 LYS CA 1 1
2 1425 1 1 63 LYS CB C 95.287 9.059 10.110 1.00 . A A . 63 LYS CB 1 1
2 1426 1 1 63 LYS CD C 95.079 9.708 12.530 1.00 . A A . 63 LYS CD 1 1
2 1427 1 1 63 LYS CE C 96.269 10.516 13.023 1.00 . A A . 63 LYS CE 1 1
2 1428 1 1 63 LYS CG C 95.507 8.627 11.551 1.00 . A A . 63 LYS CG 1 1
2 1429 1 1 63 LYS H H 94.383 6.298 10.173 1.00 . A A . 63 LYS H 1 1
2 1430 1 1 63 LYS HA H 95.074 8.281 8.127 1.00 . A A . 63 LYS HA 1 1
2 1431 1 1 63 LYS HB2 H 96.075 9.745 9.838 1.00 . A A . 63 LYS HB2 1 1
2 1432 1 1 63 LYS HB3 H 94.339 9.573 10.052 1.00 . A A . 63 LYS HB3 1 1
2 1433 1 1 63 LYS HD2 H 94.386 10.372 12.037 1.00 . A A . 63 LYS HD2 1 1
2 1434 1 1 63 LYS HD3 H 94.596 9.242 13.376 1.00 . A A . 63 LYS HD3 1 1
2 1435 1 1 63 LYS HE2 H 96.931 10.702 12.191 1.00 . A A . 63 LYS HE2 1 1
2 1436 1 1 63 LYS HE3 H 95.911 11.457 13.414 1.00 . A A . 63 LYS HE3 1 1
2 1437 1 1 63 LYS HG2 H 94.930 7.734 11.741 1.00 . A A . 63 LYS HG2 1 1
2 1438 1 1 63 LYS HG3 H 96.558 8.417 11.696 1.00 . A A . 63 LYS HG3 1 1
2 1439 1 1 63 LYS HZ1 H 97.976 10.207 14.186 1.00 . A A . 63 LYS HZ1 1 1
2 1440 1 1 63 LYS HZ2 H 97.107 8.793 13.854 1.00 . A A . 63 LYS HZ2 1 1
2 1441 1 1 63 LYS HZ3 H 96.526 9.893 15.000 1.00 . A A . 63 LYS HZ3 1 1
2 1442 1 1 63 LYS N N 94.227 6.946 9.455 1.00 . A A . 63 LYS N 1 1
2 1443 1 1 63 LYS NZ N 97.022 9.802 14.090 1.00 . A A . 63 LYS NZ 1 1
2 1444 1 1 63 LYS O O 96.755 6.104 9.664 1.00 . A A . 63 LYS O 1 1
2 1445 1 1 63 LYS OXT O 97.591 7.798 8.534 1.00 . A A . 63 LYS OXT 1 1
2 1446 2 2 1 ZN ZN ZN 89.638 1.751 -0.974 1.00 . B A . 64 ZN ZN 1 1
3 1447 1 1 16 ARG C C 93.772 -11.240 0.586 1.00 . A A . 16 ARG C 1 1
3 1448 1 1 16 ARG CA C 94.854 -11.150 -0.488 1.00 . A A . 16 ARG CA 1 1
3 1449 1 1 16 ARG CB C 96.023 -10.288 0.000 1.00 . A A . 16 ARG CB 1 1
3 1450 1 1 16 ARG CD C 98.190 -11.038 -1.033 1.00 . A A . 16 ARG CD 1 1
3 1451 1 1 16 ARG CG C 97.310 -11.069 0.207 1.00 . A A . 16 ARG CG 1 1
3 1452 1 1 16 ARG CZ C 99.381 -13.196 -1.051 1.00 . A A . 16 ARG CZ 1 1
3 1453 1 1 16 ARG H H 93.609 -9.918 -1.678 1.00 . A A . 16 ARG H 1 1
3 1454 1 1 16 ARG HA H 95.217 -12.145 -0.701 1.00 . A A . 16 ARG HA 1 1
3 1455 1 1 16 ARG HB2 H 96.212 -9.513 -0.729 1.00 . A A . 16 ARG HB2 1 1
3 1456 1 1 16 ARG HB3 H 95.753 -9.825 0.938 1.00 . A A . 16 ARG HB3 1 1
3 1457 1 1 16 ARG HD2 H 97.695 -10.459 -1.798 1.00 . A A . 16 ARG HD2 1 1
3 1458 1 1 16 ARG HD3 H 99.129 -10.568 -0.779 1.00 . A A . 16 ARG HD3 1 1
3 1459 1 1 16 ARG HE H 97.918 -12.685 -2.308 1.00 . A A . 16 ARG HE 1 1
3 1460 1 1 16 ARG HG2 H 97.854 -10.636 1.032 1.00 . A A . 16 ARG HG2 1 1
3 1461 1 1 16 ARG HG3 H 97.064 -12.096 0.437 1.00 . A A . 16 ARG HG3 1 1
3 1462 1 1 16 ARG HH11 H 100.001 -11.911 0.384 1.00 . A A . 16 ARG HH11 1 1
3 1463 1 1 16 ARG HH12 H 100.822 -13.434 0.347 1.00 . A A . 16 ARG HH12 1 1
3 1464 1 1 16 ARG HH21 H 98.996 -14.690 -2.356 1.00 . A A . 16 ARG HH21 1 1
3 1465 1 1 16 ARG HH22 H 100.253 -15.013 -1.208 1.00 . A A . 16 ARG HH22 1 1
3 1466 1 1 16 ARG N N 94.310 -10.603 -1.725 1.00 . A A . 16 ARG N 1 1
3 1467 1 1 16 ARG NE N 98.457 -12.377 -1.549 1.00 . A A . 16 ARG NE 1 1
3 1468 1 1 16 ARG NH1 N 100.129 -12.815 -0.022 1.00 . A A . 16 ARG NH1 1 1
3 1469 1 1 16 ARG NH2 N 99.558 -14.398 -1.581 1.00 . A A . 16 ARG NH2 1 1
3 1470 1 1 16 ARG O O 93.941 -10.739 1.698 1.00 . A A . 16 ARG O 1 1
3 1471 1 1 17 GLU C C 90.990 -10.670 1.572 1.00 . A A . 17 GLU C 1 1
3 1472 1 1 17 GLU CA C 91.548 -12.033 1.175 1.00 . A A . 17 GLU CA 1 1
3 1473 1 1 17 GLU CB C 91.994 -12.799 2.421 1.00 . A A . 17 GLU CB 1 1
3 1474 1 1 17 GLU CD C 91.290 -15.223 2.522 1.00 . A A . 17 GLU CD 1 1
3 1475 1 1 17 GLU CG C 92.381 -14.242 2.141 1.00 . A A . 17 GLU CG 1 1
3 1476 1 1 17 GLU H H 92.581 -12.256 -0.659 1.00 . A A . 17 GLU H 1 1
3 1477 1 1 17 GLU HA H 90.770 -12.594 0.676 1.00 . A A . 17 GLU HA 1 1
3 1478 1 1 17 GLU HB2 H 92.849 -12.298 2.851 1.00 . A A . 17 GLU HB2 1 1
3 1479 1 1 17 GLU HB3 H 91.188 -12.798 3.139 1.00 . A A . 17 GLU HB3 1 1
3 1480 1 1 17 GLU HG2 H 92.585 -14.349 1.085 1.00 . A A . 17 GLU HG2 1 1
3 1481 1 1 17 GLU HG3 H 93.271 -14.479 2.704 1.00 . A A . 17 GLU HG3 1 1
3 1482 1 1 17 GLU N N 92.658 -11.879 0.243 1.00 . A A . 17 GLU N 1 1
3 1483 1 1 17 GLU O O 91.667 -9.877 2.224 1.00 . A A . 17 GLU O 1 1
3 1484 1 1 17 GLU OE1 O 90.193 -15.152 1.928 1.00 . A A . 17 GLU OE1 1 1
3 1485 1 1 17 GLU OE2 O 91.531 -16.062 3.414 1.00 . A A . 17 GLU OE2 1 1
3 1486 1 1 18 SER C C 89.847 -7.978 0.805 1.00 . A A . 18 SER C 1 1
3 1487 1 1 18 SER CA C 89.105 -9.132 1.473 1.00 . A A . 18 SER CA 1 1
3 1488 1 1 18 SER CB C 89.043 -8.913 2.987 1.00 . A A . 18 SER CB 1 1
3 1489 1 1 18 SER H H 89.264 -11.073 0.645 1.00 . A A . 18 SER H 1 1
3 1490 1 1 18 SER HA H 88.100 -9.170 1.082 1.00 . A A . 18 SER HA 1 1
3 1491 1 1 18 SER HB2 H 88.206 -8.272 3.223 1.00 . A A . 18 SER HB2 1 1
3 1492 1 1 18 SER HB3 H 88.915 -9.866 3.482 1.00 . A A . 18 SER HB3 1 1
3 1493 1 1 18 SER HG H 90.421 -8.631 4.352 1.00 . A A . 18 SER HG 1 1
3 1494 1 1 18 SER N N 89.751 -10.403 1.167 1.00 . A A . 18 SER N 1 1
3 1495 1 1 18 SER O O 91.003 -7.700 1.131 1.00 . A A . 18 SER O 1 1
3 1496 1 1 18 SER OG O 90.230 -8.305 3.470 1.00 . A A . 18 SER OG 1 1
3 1497 1 1 19 LYS C C 89.479 -4.892 -0.098 1.00 . A A . 19 LYS C 1 1
3 1498 1 1 19 LYS CA C 89.770 -6.189 -0.837 1.00 . A A . 19 LYS CA 1 1
3 1499 1 1 19 LYS CB C 89.218 -6.105 -2.264 1.00 . A A . 19 LYS CB 1 1
3 1500 1 1 19 LYS CD C 90.112 -8.423 -2.719 1.00 . A A . 19 LYS CD 1 1
3 1501 1 1 19 LYS CE C 88.785 -9.140 -2.529 1.00 . A A . 19 LYS CE 1 1
3 1502 1 1 19 LYS CG C 89.913 -7.021 -3.268 1.00 . A A . 19 LYS CG 1 1
3 1503 1 1 19 LYS H H 88.265 -7.568 -0.346 1.00 . A A . 19 LYS H 1 1
3 1504 1 1 19 LYS HA H 90.838 -6.342 -0.876 1.00 . A A . 19 LYS HA 1 1
3 1505 1 1 19 LYS HB2 H 88.170 -6.361 -2.246 1.00 . A A . 19 LYS HB2 1 1
3 1506 1 1 19 LYS HB3 H 89.322 -5.087 -2.612 1.00 . A A . 19 LYS HB3 1 1
3 1507 1 1 19 LYS HD2 H 90.718 -8.987 -3.412 1.00 . A A . 19 LYS HD2 1 1
3 1508 1 1 19 LYS HD3 H 90.618 -8.358 -1.769 1.00 . A A . 19 LYS HD3 1 1
3 1509 1 1 19 LYS HE2 H 88.930 -9.967 -1.849 1.00 . A A . 19 LYS HE2 1 1
3 1510 1 1 19 LYS HE3 H 88.073 -8.447 -2.105 1.00 . A A . 19 LYS HE3 1 1
3 1511 1 1 19 LYS HG2 H 89.310 -7.082 -4.160 1.00 . A A . 19 LYS HG2 1 1
3 1512 1 1 19 LYS HG3 H 90.878 -6.603 -3.516 1.00 . A A . 19 LYS HG3 1 1
3 1513 1 1 19 LYS HZ1 H 87.818 -8.889 -4.362 1.00 . A A . 19 LYS HZ1 1 1
3 1514 1 1 19 LYS HZ2 H 87.525 -10.388 -3.633 1.00 . A A . 19 LYS HZ2 1 1
3 1515 1 1 19 LYS HZ3 H 89.013 -10.085 -4.377 1.00 . A A . 19 LYS HZ3 1 1
3 1516 1 1 19 LYS N N 89.179 -7.307 -0.129 1.00 . A A . 19 LYS N 1 1
3 1517 1 1 19 LYS NZ N 88.247 -9.662 -3.816 1.00 . A A . 19 LYS NZ 1 1
3 1518 1 1 19 LYS O O 88.872 -4.894 0.973 1.00 . A A . 19 LYS O 1 1
3 1519 1 1 20 CYS C C 88.244 -2.009 -0.302 1.00 . A A . 20 CYS C 1 1
3 1520 1 1 20 CYS CA C 89.684 -2.474 -0.096 1.00 . A A . 20 CYS CA 1 1
3 1521 1 1 20 CYS CB C 90.652 -1.443 -0.677 1.00 . A A . 20 CYS CB 1 1
3 1522 1 1 20 CYS H H 90.364 -3.858 -1.539 1.00 . A A . 20 CYS H 1 1
3 1523 1 1 20 CYS HA H 89.868 -2.559 0.966 1.00 . A A . 20 CYS HA 1 1
3 1524 1 1 20 CYS HB2 H 91.654 -1.856 -0.678 1.00 . A A . 20 CYS HB2 1 1
3 1525 1 1 20 CYS HB3 H 90.360 -1.213 -1.692 1.00 . A A . 20 CYS HB3 1 1
3 1526 1 1 20 CYS N N 89.902 -3.787 -0.687 1.00 . A A . 20 CYS N 1 1
3 1527 1 1 20 CYS O O 87.564 -1.656 0.659 1.00 . A A . 20 CYS O 1 1
3 1528 1 1 20 CYS SG S 90.696 0.119 0.255 1.00 . A A . 20 CYS SG 1 1
3 1529 1 1 21 PRO C C 85.361 -2.300 -1.027 1.00 . A A . 21 PRO C 1 1
3 1530 1 1 21 PRO CA C 86.392 -1.542 -1.852 1.00 . A A . 21 PRO CA 1 1
3 1531 1 1 21 PRO CB C 86.209 -1.835 -3.348 1.00 . A A . 21 PRO CB 1 1
3 1532 1 1 21 PRO CD C 88.480 -2.344 -2.785 1.00 . A A . 21 PRO CD 1 1
3 1533 1 1 21 PRO CG C 87.370 -2.687 -3.735 1.00 . A A . 21 PRO CG 1 1
3 1534 1 1 21 PRO HA H 86.275 -0.489 -1.670 1.00 . A A . 21 PRO HA 1 1
3 1535 1 1 21 PRO HB2 H 85.274 -2.351 -3.504 1.00 . A A . 21 PRO HB2 1 1
3 1536 1 1 21 PRO HB3 H 86.205 -0.907 -3.896 1.00 . A A . 21 PRO HB3 1 1
3 1537 1 1 21 PRO HD2 H 89.112 -3.198 -2.626 1.00 . A A . 21 PRO HD2 1 1
3 1538 1 1 21 PRO HD3 H 89.054 -1.509 -3.159 1.00 . A A . 21 PRO HD3 1 1
3 1539 1 1 21 PRO HG2 H 87.107 -3.731 -3.642 1.00 . A A . 21 PRO HG2 1 1
3 1540 1 1 21 PRO HG3 H 87.665 -2.466 -4.750 1.00 . A A . 21 PRO HG3 1 1
3 1541 1 1 21 PRO N N 87.757 -1.977 -1.559 1.00 . A A . 21 PRO N 1 1
3 1542 1 1 21 PRO O O 84.609 -3.122 -1.546 1.00 . A A . 21 PRO O 1 1
3 1543 1 1 22 THR C C 83.394 -1.640 1.661 1.00 . A A . 22 THR C 1 1
3 1544 1 1 22 THR CA C 84.422 -2.667 1.186 1.00 . A A . 22 THR CA 1 1
3 1545 1 1 22 THR CB C 85.210 -3.291 2.354 1.00 . A A . 22 THR CB 1 1
3 1546 1 1 22 THR CG2 C 85.323 -2.408 3.582 1.00 . A A . 22 THR CG2 1 1
3 1547 1 1 22 THR H H 85.991 -1.355 0.620 1.00 . A A . 22 THR H 1 1
3 1548 1 1 22 THR HA H 83.910 -3.449 0.644 1.00 . A A . 22 THR HA 1 1
3 1549 1 1 22 THR HB H 86.215 -3.495 2.011 1.00 . A A . 22 THR HB 1 1
3 1550 1 1 22 THR HG1 H 85.327 -5.180 2.857 1.00 . A A . 22 THR HG1 1 1
3 1551 1 1 22 THR HG21 H 85.727 -1.448 3.299 1.00 . A A . 22 THR HG21 1 1
3 1552 1 1 22 THR HG22 H 85.980 -2.876 4.302 1.00 . A A . 22 THR HG22 1 1
3 1553 1 1 22 THR HG23 H 84.349 -2.272 4.023 1.00 . A A . 22 THR HG23 1 1
3 1554 1 1 22 THR N N 85.349 -2.020 0.267 1.00 . A A . 22 THR N 1 1
3 1555 1 1 22 THR O O 83.420 -0.497 1.209 1.00 . A A . 22 THR O 1 1
3 1556 1 1 22 THR OG1 O 84.635 -4.521 2.752 1.00 . A A . 22 THR OG1 1 1
3 1557 1 1 23 PRO C C 82.044 0.287 3.452 1.00 . A A . 23 PRO C 1 1
3 1558 1 1 23 PRO CA C 81.450 -1.066 3.052 1.00 . A A . 23 PRO CA 1 1
3 1559 1 1 23 PRO CB C 80.872 -1.788 4.269 1.00 . A A . 23 PRO CB 1 1
3 1560 1 1 23 PRO CD C 82.309 -3.347 3.165 1.00 . A A . 23 PRO CD 1 1
3 1561 1 1 23 PRO CG C 81.024 -3.233 3.942 1.00 . A A . 23 PRO CG 1 1
3 1562 1 1 23 PRO HA H 80.672 -0.912 2.320 1.00 . A A . 23 PRO HA 1 1
3 1563 1 1 23 PRO HB2 H 81.433 -1.518 5.152 1.00 . A A . 23 PRO HB2 1 1
3 1564 1 1 23 PRO HB3 H 79.834 -1.519 4.394 1.00 . A A . 23 PRO HB3 1 1
3 1565 1 1 23 PRO HD2 H 83.126 -3.569 3.832 1.00 . A A . 23 PRO HD2 1 1
3 1566 1 1 23 PRO HD3 H 82.224 -4.105 2.403 1.00 . A A . 23 PRO HD3 1 1
3 1567 1 1 23 PRO HG2 H 81.082 -3.811 4.853 1.00 . A A . 23 PRO HG2 1 1
3 1568 1 1 23 PRO HG3 H 80.192 -3.563 3.339 1.00 . A A . 23 PRO HG3 1 1
3 1569 1 1 23 PRO N N 82.464 -2.007 2.563 1.00 . A A . 23 PRO N 1 1
3 1570 1 1 23 PRO O O 81.326 1.282 3.552 1.00 . A A . 23 PRO O 1 1
3 1571 1 1 24 GLY C C 84.811 2.173 2.921 1.00 . A A . 24 GLY C 1 1
3 1572 1 1 24 GLY CA C 84.023 1.546 4.063 1.00 . A A . 24 GLY CA 1 1
3 1573 1 1 24 GLY H H 83.876 -0.503 3.590 1.00 . A A . 24 GLY H 1 1
3 1574 1 1 24 GLY HA2 H 83.280 2.253 4.401 1.00 . A A . 24 GLY HA2 1 1
3 1575 1 1 24 GLY HA3 H 84.700 1.334 4.877 1.00 . A A . 24 GLY HA3 1 1
3 1576 1 1 24 GLY N N 83.357 0.316 3.680 1.00 . A A . 24 GLY N 1 1
3 1577 1 1 24 GLY O O 85.601 3.082 3.150 1.00 . A A . 24 GLY O 1 1
3 1578 1 1 25 CYS C C 84.420 1.975 -0.742 1.00 . A A . 25 CYS C 1 1
3 1579 1 1 25 CYS CA C 85.271 2.206 0.511 1.00 . A A . 25 CYS CA 1 1
3 1580 1 1 25 CYS CB C 86.638 1.532 0.335 1.00 . A A . 25 CYS CB 1 1
3 1581 1 1 25 CYS H H 83.953 0.963 1.589 1.00 . A A . 25 CYS H 1 1
3 1582 1 1 25 CYS HA H 85.417 3.266 0.642 1.00 . A A . 25 CYS HA 1 1
3 1583 1 1 25 CYS HB2 H 87.248 1.745 1.200 1.00 . A A . 25 CYS HB2 1 1
3 1584 1 1 25 CYS HB3 H 86.495 0.464 0.257 1.00 . A A . 25 CYS HB3 1 1
3 1585 1 1 25 CYS N N 84.590 1.687 1.698 1.00 . A A . 25 CYS N 1 1
3 1586 1 1 25 CYS O O 83.500 1.156 -0.733 1.00 . A A . 25 CYS O 1 1
3 1587 1 1 25 CYS SG S 87.528 2.086 -1.165 1.00 . A A . 25 CYS SG 1 1
3 1588 1 1 26 ASP C C 84.836 1.745 -4.071 1.00 . A A . 26 ASP C 1 1
3 1589 1 1 26 ASP CA C 84.006 2.551 -3.077 1.00 . A A . 26 ASP CA 1 1
3 1590 1 1 26 ASP CB C 83.670 3.924 -3.659 1.00 . A A . 26 ASP CB 1 1
3 1591 1 1 26 ASP CG C 82.555 3.861 -4.683 1.00 . A A . 26 ASP CG 1 1
3 1592 1 1 26 ASP H H 85.478 3.334 -1.782 1.00 . A A . 26 ASP H 1 1
3 1593 1 1 26 ASP HA H 83.089 2.018 -2.871 1.00 . A A . 26 ASP HA 1 1
3 1594 1 1 26 ASP HB2 H 83.364 4.581 -2.860 1.00 . A A . 26 ASP HB2 1 1
3 1595 1 1 26 ASP HB3 H 84.551 4.330 -4.135 1.00 . A A . 26 ASP HB3 1 1
3 1596 1 1 26 ASP N N 84.735 2.694 -1.824 1.00 . A A . 26 ASP N 1 1
3 1597 1 1 26 ASP O O 84.318 0.878 -4.771 1.00 . A A . 26 ASP O 1 1
3 1598 1 1 26 ASP OD1 O 82.296 2.760 -5.213 1.00 . A A . 26 ASP OD1 1 1
3 1599 1 1 26 ASP OD2 O 81.936 4.911 -4.951 1.00 . A A . 26 ASP OD2 1 1
3 1600 1 1 27 GLY C C 87.086 1.936 -6.387 1.00 . A A . 27 GLY C 1 1
3 1601 1 1 27 GLY CA C 87.029 1.327 -5.012 1.00 . A A . 27 GLY CA 1 1
3 1602 1 1 27 GLY H H 86.487 2.739 -3.526 1.00 . A A . 27 GLY H 1 1
3 1603 1 1 27 GLY HA2 H 88.022 1.328 -4.590 1.00 . A A . 27 GLY HA2 1 1
3 1604 1 1 27 GLY HA3 H 86.696 0.320 -5.103 1.00 . A A . 27 GLY HA3 1 1
3 1605 1 1 27 GLY N N 86.134 2.038 -4.114 1.00 . A A . 27 GLY N 1 1
3 1606 1 1 27 GLY O O 86.865 1.259 -7.392 1.00 . A A . 27 GLY O 1 1
3 1607 1 1 28 THR C C 88.357 5.183 -7.525 1.00 . A A . 28 THR C 1 1
3 1608 1 1 28 THR CA C 87.480 3.939 -7.668 1.00 . A A . 28 THR CA 1 1
3 1609 1 1 28 THR CB C 86.074 4.313 -8.143 1.00 . A A . 28 THR CB 1 1
3 1610 1 1 28 THR CG2 C 85.847 5.803 -8.321 1.00 . A A . 28 THR CG2 1 1
3 1611 1 1 28 THR H H 87.537 3.675 -5.598 1.00 . A A . 28 THR H 1 1
3 1612 1 1 28 THR HA H 87.932 3.279 -8.381 1.00 . A A . 28 THR HA 1 1
3 1613 1 1 28 THR HB H 85.374 3.965 -7.402 1.00 . A A . 28 THR HB 1 1
3 1614 1 1 28 THR HG1 H 86.203 4.150 -10.093 1.00 . A A . 28 THR HG1 1 1
3 1615 1 1 28 THR HG21 H 84.863 5.970 -8.734 1.00 . A A . 28 THR HG21 1 1
3 1616 1 1 28 THR HG22 H 86.591 6.204 -8.990 1.00 . A A . 28 THR HG22 1 1
3 1617 1 1 28 THR HG23 H 85.922 6.294 -7.362 1.00 . A A . 28 THR HG23 1 1
3 1618 1 1 28 THR N N 87.383 3.215 -6.424 1.00 . A A . 28 THR N 1 1
3 1619 1 1 28 THR O O 88.181 5.979 -6.604 1.00 . A A . 28 THR O 1 1
3 1620 1 1 28 THR OG1 O 85.771 3.681 -9.374 1.00 . A A . 28 THR OG1 1 1
3 1621 1 1 29 GLY C C 91.460 6.270 -7.698 1.00 . A A . 29 GLY C 1 1
3 1622 1 1 29 GLY CA C 90.165 6.506 -8.450 1.00 . A A . 29 GLY CA 1 1
3 1623 1 1 29 GLY H H 89.361 4.691 -9.183 1.00 . A A . 29 GLY H 1 1
3 1624 1 1 29 GLY HA2 H 90.404 6.764 -9.470 1.00 . A A . 29 GLY HA2 1 1
3 1625 1 1 29 GLY HA3 H 89.642 7.339 -7.997 1.00 . A A . 29 GLY HA3 1 1
3 1626 1 1 29 GLY N N 89.286 5.350 -8.463 1.00 . A A . 29 GLY N 1 1
3 1627 1 1 29 GLY O O 92.125 7.223 -7.314 1.00 . A A . 29 GLY O 1 1
3 1628 1 1 30 HIS C C 93.570 5.702 -5.883 1.00 . A A . 30 HIS C 1 1
3 1629 1 1 30 HIS CA C 93.092 4.625 -6.857 1.00 . A A . 30 HIS CA 1 1
3 1630 1 1 30 HIS CB C 94.124 4.379 -7.941 1.00 . A A . 30 HIS CB 1 1
3 1631 1 1 30 HIS CD2 C 95.016 1.971 -7.708 1.00 . A A . 30 HIS CD2 1 1
3 1632 1 1 30 HIS CE1 C 97.100 2.479 -7.339 1.00 . A A . 30 HIS CE1 1 1
3 1633 1 1 30 HIS CG C 95.146 3.319 -7.667 1.00 . A A . 30 HIS CG 1 1
3 1634 1 1 30 HIS H H 91.294 4.303 -7.919 1.00 . A A . 30 HIS H 1 1
3 1635 1 1 30 HIS HA H 92.921 3.708 -6.317 1.00 . A A . 30 HIS HA 1 1
3 1636 1 1 30 HIS HB2 H 93.593 4.073 -8.803 1.00 . A A . 30 HIS HB2 1 1
3 1637 1 1 30 HIS HB3 H 94.636 5.297 -8.162 1.00 . A A . 30 HIS HB3 1 1
3 1638 1 1 30 HIS HD2 H 94.108 1.414 -7.886 1.00 . A A . 30 HIS HD2 1 1
3 1639 1 1 30 HIS HE1 H 98.163 2.381 -7.179 1.00 . A A . 30 HIS HE1 1 1
3 1640 1 1 30 HIS HE2 H 96.464 0.506 -7.302 1.00 . A A . 30 HIS HE2 1 1
3 1641 1 1 30 HIS N N 91.842 5.004 -7.535 1.00 . A A . 30 HIS N 1 1
3 1642 1 1 30 HIS ND1 N 96.461 3.635 -7.429 1.00 . A A . 30 HIS ND1 1 1
3 1643 1 1 30 HIS NE2 N 96.264 1.444 -7.500 1.00 . A A . 30 HIS NE2 1 1
3 1644 1 1 30 HIS O O 92.800 6.533 -5.439 1.00 . A A . 30 HIS O 1 1
3 1645 1 1 31 VAL C C 95.493 8.069 -5.249 1.00 . A A . 31 VAL C 1 1
3 1646 1 1 31 VAL CA C 95.411 6.669 -4.633 1.00 . A A . 31 VAL CA 1 1
3 1647 1 1 31 VAL CB C 96.822 6.265 -4.154 1.00 . A A . 31 VAL CB 1 1
3 1648 1 1 31 VAL CG1 C 97.779 6.159 -5.334 1.00 . A A . 31 VAL CG1 1 1
3 1649 1 1 31 VAL CG2 C 97.345 7.258 -3.124 1.00 . A A . 31 VAL CG2 1 1
3 1650 1 1 31 VAL H H 95.406 4.973 -5.924 1.00 . A A . 31 VAL H 1 1
3 1651 1 1 31 VAL HA H 94.766 6.728 -3.772 1.00 . A A . 31 VAL HA 1 1
3 1652 1 1 31 VAL HB H 96.763 5.298 -3.686 1.00 . A A . 31 VAL HB 1 1
3 1653 1 1 31 VAL HG11 H 97.216 6.141 -6.253 1.00 . A A . 31 VAL HG11 1 1
3 1654 1 1 31 VAL HG12 H 98.357 5.251 -5.246 1.00 . A A . 31 VAL HG12 1 1
3 1655 1 1 31 VAL HG13 H 98.445 7.011 -5.335 1.00 . A A . 31 VAL HG13 1 1
3 1656 1 1 31 VAL HG21 H 96.512 7.741 -2.635 1.00 . A A . 31 VAL HG21 1 1
3 1657 1 1 31 VAL HG22 H 97.954 8.000 -3.617 1.00 . A A . 31 VAL HG22 1 1
3 1658 1 1 31 VAL HG23 H 97.939 6.734 -2.389 1.00 . A A . 31 VAL HG23 1 1
3 1659 1 1 31 VAL N N 94.841 5.676 -5.552 1.00 . A A . 31 VAL N 1 1
3 1660 1 1 31 VAL O O 95.341 9.062 -4.539 1.00 . A A . 31 VAL O 1 1
3 1661 1 1 32 THR C C 94.783 9.648 -8.262 1.00 . A A . 32 THR C 1 1
3 1662 1 1 32 THR CA C 95.867 9.455 -7.208 1.00 . A A . 32 THR CA 1 1
3 1663 1 1 32 THR CB C 97.237 9.566 -7.877 1.00 . A A . 32 THR CB 1 1
3 1664 1 1 32 THR CG2 C 98.372 9.054 -7.020 1.00 . A A . 32 THR CG2 1 1
3 1665 1 1 32 THR H H 95.877 7.353 -7.087 1.00 . A A . 32 THR H 1 1
3 1666 1 1 32 THR HA H 95.775 10.226 -6.458 1.00 . A A . 32 THR HA 1 1
3 1667 1 1 32 THR HB H 97.433 10.604 -8.107 1.00 . A A . 32 THR HB 1 1
3 1668 1 1 32 THR HG1 H 98.159 8.648 -9.342 1.00 . A A . 32 THR HG1 1 1
3 1669 1 1 32 THR HG21 H 98.428 7.978 -7.111 1.00 . A A . 32 THR HG21 1 1
3 1670 1 1 32 THR HG22 H 98.198 9.323 -5.990 1.00 . A A . 32 THR HG22 1 1
3 1671 1 1 32 THR HG23 H 99.300 9.491 -7.357 1.00 . A A . 32 THR HG23 1 1
3 1672 1 1 32 THR N N 95.750 8.161 -6.551 1.00 . A A . 32 THR N 1 1
3 1673 1 1 32 THR O O 94.809 10.623 -9.008 1.00 . A A . 32 THR O 1 1
3 1674 1 1 32 THR OG1 O 97.252 8.826 -9.084 1.00 . A A . 32 THR OG1 1 1
3 1675 1 1 33 GLY C C 93.385 8.705 -10.723 1.00 . A A . 33 GLY C 1 1
3 1676 1 1 33 GLY CA C 92.806 8.821 -9.335 1.00 . A A . 33 GLY CA 1 1
3 1677 1 1 33 GLY H H 93.859 7.953 -7.738 1.00 . A A . 33 GLY H 1 1
3 1678 1 1 33 GLY HA2 H 92.079 8.040 -9.188 1.00 . A A . 33 GLY HA2 1 1
3 1679 1 1 33 GLY HA3 H 92.330 9.773 -9.232 1.00 . A A . 33 GLY HA3 1 1
3 1680 1 1 33 GLY N N 93.841 8.715 -8.338 1.00 . A A . 33 GLY N 1 1
3 1681 1 1 33 GLY O O 92.724 9.013 -11.713 1.00 . A A . 33 GLY O 1 1
3 1682 1 1 34 LEU C C 95.320 6.620 -12.460 1.00 . A A . 34 LEU C 1 1
3 1683 1 1 34 LEU CA C 95.311 8.074 -12.056 1.00 . A A . 34 LEU CA 1 1
3 1684 1 1 34 LEU CB C 96.731 8.604 -11.976 1.00 . A A . 34 LEU CB 1 1
3 1685 1 1 34 LEU CD1 C 98.206 10.386 -11.014 1.00 . A A . 34 LEU CD1 1 1
3 1686 1 1 34 LEU CD2 C 96.275 11.002 -12.486 1.00 . A A . 34 LEU CD2 1 1
3 1687 1 1 34 LEU CG C 96.792 10.019 -11.446 1.00 . A A . 34 LEU CG 1 1
3 1688 1 1 34 LEU H H 95.089 7.988 -9.961 1.00 . A A . 34 LEU H 1 1
3 1689 1 1 34 LEU HA H 94.776 8.653 -12.786 1.00 . A A . 34 LEU HA 1 1
3 1690 1 1 34 LEU HB2 H 97.306 7.961 -11.325 1.00 . A A . 34 LEU HB2 1 1
3 1691 1 1 34 LEU HB3 H 97.165 8.588 -12.963 1.00 . A A . 34 LEU HB3 1 1
3 1692 1 1 34 LEU HD11 H 98.824 9.502 -11.012 1.00 . A A . 34 LEU HD11 1 1
3 1693 1 1 34 LEU HD12 H 98.180 10.809 -10.020 1.00 . A A . 34 LEU HD12 1 1
3 1694 1 1 34 LEU HD13 H 98.616 11.111 -11.701 1.00 . A A . 34 LEU HD13 1 1
3 1695 1 1 34 LEU HD21 H 97.052 11.203 -13.209 1.00 . A A . 34 LEU HD21 1 1
3 1696 1 1 34 LEU HD22 H 95.989 11.923 -11.999 1.00 . A A . 34 LEU HD22 1 1
3 1697 1 1 34 LEU HD23 H 95.418 10.578 -12.986 1.00 . A A . 34 LEU HD23 1 1
3 1698 1 1 34 LEU HG H 96.142 10.066 -10.591 1.00 . A A . 34 LEU HG 1 1
3 1699 1 1 34 LEU N N 94.628 8.240 -10.788 1.00 . A A . 34 LEU N 1 1
3 1700 1 1 34 LEU O O 95.880 6.253 -13.495 1.00 . A A . 34 LEU O 1 1
3 1701 1 1 35 TYR C C 93.194 3.961 -12.177 1.00 . A A . 35 TYR C 1 1
3 1702 1 1 35 TYR CA C 94.637 4.367 -11.928 1.00 . A A . 35 TYR CA 1 1
3 1703 1 1 35 TYR CB C 95.224 3.544 -10.779 1.00 . A A . 35 TYR CB 1 1
3 1704 1 1 35 TYR CD1 C 96.870 5.293 -10.002 1.00 . A A . 35 TYR CD1 1 1
3 1705 1 1 35 TYR CD2 C 97.647 3.059 -10.221 1.00 . A A . 35 TYR CD2 1 1
3 1706 1 1 35 TYR CE1 C 98.122 5.694 -9.586 1.00 . A A . 35 TYR CE1 1 1
3 1707 1 1 35 TYR CE2 C 98.903 3.450 -9.808 1.00 . A A . 35 TYR CE2 1 1
3 1708 1 1 35 TYR CG C 96.607 3.975 -10.328 1.00 . A A . 35 TYR CG 1 1
3 1709 1 1 35 TYR CZ C 99.137 4.768 -9.493 1.00 . A A . 35 TYR CZ 1 1
3 1710 1 1 35 TYR H H 94.249 6.141 -10.814 1.00 . A A . 35 TYR H 1 1
3 1711 1 1 35 TYR HA H 95.217 4.191 -12.820 1.00 . A A . 35 TYR HA 1 1
3 1712 1 1 35 TYR HB2 H 94.571 3.628 -9.939 1.00 . A A . 35 TYR HB2 1 1
3 1713 1 1 35 TYR HB3 H 95.280 2.509 -11.081 1.00 . A A . 35 TYR HB3 1 1
3 1714 1 1 35 TYR HD1 H 96.075 6.014 -10.083 1.00 . A A . 35 TYR HD1 1 1
3 1715 1 1 35 TYR HD2 H 97.462 2.024 -10.460 1.00 . A A . 35 TYR HD2 1 1
3 1716 1 1 35 TYR HE1 H 98.303 6.727 -9.336 1.00 . A A . 35 TYR HE1 1 1
3 1717 1 1 35 TYR HE2 H 99.698 2.723 -9.736 1.00 . A A . 35 TYR HE2 1 1
3 1718 1 1 35 TYR HH H 100.584 6.033 -9.433 1.00 . A A . 35 TYR HH 1 1
3 1719 1 1 35 TYR N N 94.694 5.787 -11.637 1.00 . A A . 35 TYR N 1 1
3 1720 1 1 35 TYR O O 92.267 4.645 -11.736 1.00 . A A . 35 TYR O 1 1
3 1721 1 1 35 TYR OH O 100.388 5.163 -9.078 1.00 . A A . 35 TYR OH 1 1
3 1722 1 1 36 PRO C C 90.948 1.849 -11.867 1.00 . A A . 36 PRO C 1 1
3 1723 1 1 36 PRO CA C 91.605 2.384 -13.134 1.00 . A A . 36 PRO CA 1 1
3 1724 1 1 36 PRO CB C 91.801 1.266 -14.160 1.00 . A A . 36 PRO CB 1 1
3 1725 1 1 36 PRO CD C 93.981 1.946 -13.442 1.00 . A A . 36 PRO CD 1 1
3 1726 1 1 36 PRO CG C 93.182 0.763 -13.913 1.00 . A A . 36 PRO CG 1 1
3 1727 1 1 36 PRO HA H 90.994 3.167 -13.555 1.00 . A A . 36 PRO HA 1 1
3 1728 1 1 36 PRO HB2 H 91.062 0.493 -13.998 1.00 . A A . 36 PRO HB2 1 1
3 1729 1 1 36 PRO HB3 H 91.699 1.666 -15.157 1.00 . A A . 36 PRO HB3 1 1
3 1730 1 1 36 PRO HD2 H 94.692 1.645 -12.688 1.00 . A A . 36 PRO HD2 1 1
3 1731 1 1 36 PRO HD3 H 94.487 2.415 -14.272 1.00 . A A . 36 PRO HD3 1 1
3 1732 1 1 36 PRO HG2 H 93.162 -0.004 -13.152 1.00 . A A . 36 PRO HG2 1 1
3 1733 1 1 36 PRO HG3 H 93.598 0.371 -14.829 1.00 . A A . 36 PRO HG3 1 1
3 1734 1 1 36 PRO N N 92.960 2.846 -12.873 1.00 . A A . 36 PRO N 1 1
3 1735 1 1 36 PRO O O 90.373 0.760 -11.876 1.00 . A A . 36 PRO O 1 1
3 1736 1 1 37 HIS C C 91.579 1.408 -8.747 1.00 . A A . 37 HIS C 1 1
3 1737 1 1 37 HIS CA C 90.535 2.216 -9.472 1.00 . A A . 37 HIS CA 1 1
3 1738 1 1 37 HIS CB C 89.235 1.405 -9.578 1.00 . A A . 37 HIS CB 1 1
3 1739 1 1 37 HIS CD2 C 88.125 3.064 -11.209 1.00 . A A . 37 HIS CD2 1 1
3 1740 1 1 37 HIS CE1 C 86.896 1.620 -12.281 1.00 . A A . 37 HIS CE1 1 1
3 1741 1 1 37 HIS CG C 88.329 1.831 -10.693 1.00 . A A . 37 HIS CG 1 1
3 1742 1 1 37 HIS H H 91.585 3.447 -10.807 1.00 . A A . 37 HIS H 1 1
3 1743 1 1 37 HIS HA H 90.341 3.115 -8.904 1.00 . A A . 37 HIS HA 1 1
3 1744 1 1 37 HIS HB2 H 89.479 0.365 -9.722 1.00 . A A . 37 HIS HB2 1 1
3 1745 1 1 37 HIS HB3 H 88.688 1.509 -8.653 1.00 . A A . 37 HIS HB3 1 1
3 1746 1 1 37 HIS HD2 H 88.589 3.981 -10.888 1.00 . A A . 37 HIS HD2 1 1
3 1747 1 1 37 HIS HE1 H 86.195 1.195 -12.985 1.00 . A A . 37 HIS HE1 1 1
3 1748 1 1 37 HIS HE2 H 86.733 3.652 -12.668 1.00 . A A . 37 HIS HE2 1 1
3 1749 1 1 37 HIS N N 91.075 2.607 -10.763 1.00 . A A . 37 HIS N 1 1
3 1750 1 1 37 HIS ND1 N 87.553 0.924 -11.371 1.00 . A A . 37 HIS ND1 1 1
3 1751 1 1 37 HIS NE2 N 87.211 2.923 -12.221 1.00 . A A . 37 HIS NE2 1 1
3 1752 1 1 37 HIS O O 92.666 1.173 -9.267 1.00 . A A . 37 HIS O 1 1
3 1753 1 1 38 HIS C C 91.414 -1.083 -6.256 1.00 . A A . 38 HIS C 1 1
3 1754 1 1 38 HIS CA C 92.143 0.152 -6.766 1.00 . A A . 38 HIS CA 1 1
3 1755 1 1 38 HIS CB C 92.739 0.954 -5.608 1.00 . A A . 38 HIS CB 1 1
3 1756 1 1 38 HIS CD2 C 91.269 0.931 -3.500 1.00 . A A . 38 HIS CD2 1 1
3 1757 1 1 38 HIS CE1 C 90.176 2.776 -3.798 1.00 . A A . 38 HIS CE1 1 1
3 1758 1 1 38 HIS CG C 91.721 1.471 -4.652 1.00 . A A . 38 HIS CG 1 1
3 1759 1 1 38 HIS H H 90.342 1.186 -7.227 1.00 . A A . 38 HIS H 1 1
3 1760 1 1 38 HIS HA H 92.947 -0.171 -7.414 1.00 . A A . 38 HIS HA 1 1
3 1761 1 1 38 HIS HB2 H 93.420 0.325 -5.056 1.00 . A A . 38 HIS HB2 1 1
3 1762 1 1 38 HIS HB3 H 93.280 1.798 -6.006 1.00 . A A . 38 HIS HB3 1 1
3 1763 1 1 38 HIS HD1 H 91.205 3.311 -5.542 1.00 . A A . 38 HIS HD1 1 1
3 1764 1 1 38 HIS HD2 H 91.636 0.018 -3.047 1.00 . A A . 38 HIS HD2 1 1
3 1765 1 1 38 HIS HE1 H 89.502 3.619 -3.658 1.00 . A A . 38 HIS HE1 1 1
3 1766 1 1 38 HIS N N 91.235 0.970 -7.564 1.00 . A A . 38 HIS N 1 1
3 1767 1 1 38 HIS ND1 N 91.033 2.646 -4.831 1.00 . A A . 38 HIS ND1 1 1
3 1768 1 1 38 HIS NE2 N 90.286 1.754 -2.956 1.00 . A A . 38 HIS NE2 1 1
3 1769 1 1 38 HIS O O 90.540 -0.994 -5.394 1.00 . A A . 38 HIS O 1 1
3 1770 1 1 39 ARG C C 91.251 -3.765 -4.960 1.00 . A A . 39 ARG C 1 1
3 1771 1 1 39 ARG CA C 91.138 -3.495 -6.454 1.00 . A A . 39 ARG CA 1 1
3 1772 1 1 39 ARG CB C 91.773 -4.646 -7.237 1.00 . A A . 39 ARG CB 1 1
3 1773 1 1 39 ARG CD C 91.343 -6.917 -8.221 1.00 . A A . 39 ARG CD 1 1
3 1774 1 1 39 ARG CG C 91.045 -5.969 -7.070 1.00 . A A . 39 ARG CG 1 1
3 1775 1 1 39 ARG CZ C 89.977 -8.922 -7.785 1.00 . A A . 39 ARG CZ 1 1
3 1776 1 1 39 ARG H H 92.453 -2.229 -7.518 1.00 . A A . 39 ARG H 1 1
3 1777 1 1 39 ARG HA H 90.092 -3.431 -6.717 1.00 . A A . 39 ARG HA 1 1
3 1778 1 1 39 ARG HB2 H 91.777 -4.391 -8.287 1.00 . A A . 39 ARG HB2 1 1
3 1779 1 1 39 ARG HB3 H 92.791 -4.774 -6.903 1.00 . A A . 39 ARG HB3 1 1
3 1780 1 1 39 ARG HD2 H 91.543 -6.335 -9.107 1.00 . A A . 39 ARG HD2 1 1
3 1781 1 1 39 ARG HD3 H 92.216 -7.502 -7.970 1.00 . A A . 39 ARG HD3 1 1
3 1782 1 1 39 ARG HE H 89.630 -7.595 -9.233 1.00 . A A . 39 ARG HE 1 1
3 1783 1 1 39 ARG HG2 H 91.363 -6.429 -6.146 1.00 . A A . 39 ARG HG2 1 1
3 1784 1 1 39 ARG HG3 H 89.982 -5.782 -7.035 1.00 . A A . 39 ARG HG3 1 1
3 1785 1 1 39 ARG HH11 H 91.544 -8.691 -6.527 1.00 . A A . 39 ARG HH11 1 1
3 1786 1 1 39 ARG HH12 H 90.567 -10.091 -6.244 1.00 . A A . 39 ARG HH12 1 1
3 1787 1 1 39 ARG HH21 H 88.347 -9.436 -8.861 1.00 . A A . 39 ARG HH21 1 1
3 1788 1 1 39 ARG HH22 H 88.752 -10.515 -7.569 1.00 . A A . 39 ARG HH22 1 1
3 1789 1 1 39 ARG N N 91.764 -2.233 -6.821 1.00 . A A . 39 ARG N 1 1
3 1790 1 1 39 ARG NE N 90.226 -7.821 -8.488 1.00 . A A . 39 ARG NE 1 1
3 1791 1 1 39 ARG NH1 N 90.761 -9.262 -6.769 1.00 . A A . 39 ARG NH1 1 1
3 1792 1 1 39 ARG NH2 N 88.940 -9.687 -8.097 1.00 . A A . 39 ARG NH2 1 1
3 1793 1 1 39 ARG O O 90.456 -4.522 -4.403 1.00 . A A . 39 ARG O 1 1
3 1794 1 1 40 SER C C 93.763 -2.763 -2.412 1.00 . A A . 40 SER C 1 1
3 1795 1 1 40 SER CA C 92.435 -3.338 -2.878 1.00 . A A . 40 SER CA 1 1
3 1796 1 1 40 SER CB C 92.390 -4.826 -2.523 1.00 . A A . 40 SER CB 1 1
3 1797 1 1 40 SER H H 92.837 -2.548 -4.798 1.00 . A A . 40 SER H 1 1
3 1798 1 1 40 SER HA H 91.637 -2.832 -2.365 1.00 . A A . 40 SER HA 1 1
3 1799 1 1 40 SER HB2 H 92.844 -4.977 -1.556 1.00 . A A . 40 SER HB2 1 1
3 1800 1 1 40 SER HB3 H 91.368 -5.155 -2.493 1.00 . A A . 40 SER HB3 1 1
3 1801 1 1 40 SER HG H 92.525 -5.770 -4.234 1.00 . A A . 40 SER HG 1 1
3 1802 1 1 40 SER N N 92.236 -3.145 -4.308 1.00 . A A . 40 SER N 1 1
3 1803 1 1 40 SER O O 94.757 -3.483 -2.339 1.00 . A A . 40 SER O 1 1
3 1804 1 1 40 SER OG O 93.093 -5.601 -3.479 1.00 . A A . 40 SER OG 1 1
3 1805 1 1 41 LEU C C 95.898 -0.485 -2.758 1.00 . A A . 41 LEU C 1 1
3 1806 1 1 41 LEU CA C 94.990 -0.830 -1.598 1.00 . A A . 41 LEU CA 1 1
3 1807 1 1 41 LEU CB C 95.726 -1.711 -0.585 1.00 . A A . 41 LEU CB 1 1
3 1808 1 1 41 LEU CD1 C 94.862 -3.869 0.362 1.00 . A A . 41 LEU CD1 1 1
3 1809 1 1 41 LEU CD2 C 95.216 -1.900 1.861 1.00 . A A . 41 LEU CD2 1 1
3 1810 1 1 41 LEU CG C 94.819 -2.352 0.465 1.00 . A A . 41 LEU CG 1 1
3 1811 1 1 41 LEU H H 92.952 -0.943 -2.142 1.00 . A A . 41 LEU H 1 1
3 1812 1 1 41 LEU HA H 94.699 0.088 -1.111 1.00 . A A . 41 LEU HA 1 1
3 1813 1 1 41 LEU HB2 H 96.241 -2.493 -1.123 1.00 . A A . 41 LEU HB2 1 1
3 1814 1 1 41 LEU HB3 H 96.458 -1.104 -0.075 1.00 . A A . 41 LEU HB3 1 1
3 1815 1 1 41 LEU HD11 H 94.112 -4.203 -0.337 1.00 . A A . 41 LEU HD11 1 1
3 1816 1 1 41 LEU HD12 H 94.668 -4.301 1.333 1.00 . A A . 41 LEU HD12 1 1
3 1817 1 1 41 LEU HD13 H 95.838 -4.179 0.018 1.00 . A A . 41 LEU HD13 1 1
3 1818 1 1 41 LEU HD21 H 94.889 -0.884 2.016 1.00 . A A . 41 LEU HD21 1 1
3 1819 1 1 41 LEU HD22 H 96.290 -1.953 1.964 1.00 . A A . 41 LEU HD22 1 1
3 1820 1 1 41 LEU HD23 H 94.752 -2.545 2.593 1.00 . A A . 41 LEU HD23 1 1
3 1821 1 1 41 LEU HG H 93.800 -2.033 0.286 1.00 . A A . 41 LEU HG 1 1
3 1822 1 1 41 LEU N N 93.776 -1.474 -2.075 1.00 . A A . 41 LEU N 1 1
3 1823 1 1 41 LEU O O 95.489 -0.563 -3.916 1.00 . A A . 41 LEU O 1 1
3 1824 1 1 42 SER C C 97.566 1.602 -4.175 1.00 . A A . 42 SER C 1 1
3 1825 1 1 42 SER CA C 98.065 0.336 -3.475 1.00 . A A . 42 SER CA 1 1
3 1826 1 1 42 SER CB C 98.274 -0.786 -4.495 1.00 . A A . 42 SER CB 1 1
3 1827 1 1 42 SER H H 97.376 0.004 -1.502 1.00 . A A . 42 SER H 1 1
3 1828 1 1 42 SER HA H 99.007 0.555 -2.992 1.00 . A A . 42 SER HA 1 1
3 1829 1 1 42 SER HB2 H 97.325 -1.060 -4.929 1.00 . A A . 42 SER HB2 1 1
3 1830 1 1 42 SER HB3 H 98.939 -0.442 -5.274 1.00 . A A . 42 SER HB3 1 1
3 1831 1 1 42 SER HG H 99.669 -2.150 -4.322 1.00 . A A . 42 SER HG 1 1
3 1832 1 1 42 SER N N 97.118 -0.066 -2.445 1.00 . A A . 42 SER N 1 1
3 1833 1 1 42 SER O O 98.285 2.206 -4.968 1.00 . A A . 42 SER O 1 1
3 1834 1 1 42 SER OG O 98.843 -1.932 -3.885 1.00 . A A . 42 SER OG 1 1
3 1835 1 1 43 GLY C C 94.822 3.848 -3.459 1.00 . A A . 43 GLY C 1 1
3 1836 1 1 43 GLY CA C 95.737 3.168 -4.447 1.00 . A A . 43 GLY CA 1 1
3 1837 1 1 43 GLY H H 95.796 1.484 -3.237 1.00 . A A . 43 GLY H 1 1
3 1838 1 1 43 GLY HA2 H 96.513 3.846 -4.747 1.00 . A A . 43 GLY HA2 1 1
3 1839 1 1 43 GLY HA3 H 95.162 2.883 -5.310 1.00 . A A . 43 GLY HA3 1 1
3 1840 1 1 43 GLY N N 96.325 1.996 -3.870 1.00 . A A . 43 GLY N 1 1
3 1841 1 1 43 GLY O O 95.274 4.534 -2.542 1.00 . A A . 43 GLY O 1 1
3 1842 1 1 44 CYS C C 92.672 5.740 -2.655 1.00 . A A . 44 CYS C 1 1
3 1843 1 1 44 CYS CA C 92.527 4.213 -2.734 1.00 . A A . 44 CYS CA 1 1
3 1844 1 1 44 CYS CB C 92.658 3.604 -1.338 1.00 . A A . 44 CYS CB 1 1
3 1845 1 1 44 CYS H H 93.249 3.044 -4.372 1.00 . A A . 44 CYS H 1 1
3 1846 1 1 44 CYS HA H 91.556 3.972 -3.126 1.00 . A A . 44 CYS HA 1 1
3 1847 1 1 44 CYS HB2 H 92.987 2.578 -1.428 1.00 . A A . 44 CYS HB2 1 1
3 1848 1 1 44 CYS HB3 H 93.393 4.163 -0.776 1.00 . A A . 44 CYS HB3 1 1
3 1849 1 1 44 CYS N N 93.531 3.629 -3.632 1.00 . A A . 44 CYS N 1 1
3 1850 1 1 44 CYS O O 93.597 6.239 -2.020 1.00 . A A . 44 CYS O 1 1
3 1851 1 1 44 CYS SG S 91.111 3.598 -0.381 1.00 . A A . 44 CYS SG 1 1
3 1852 1 1 45 PRO C C 91.006 8.640 -2.244 1.00 . A A . 45 PRO C 1 1
3 1853 1 1 45 PRO CA C 91.817 7.972 -3.339 1.00 . A A . 45 PRO CA 1 1
3 1854 1 1 45 PRO CB C 91.168 8.296 -4.679 1.00 . A A . 45 PRO CB 1 1
3 1855 1 1 45 PRO CD C 90.636 5.999 -4.121 1.00 . A A . 45 PRO CD 1 1
3 1856 1 1 45 PRO CG C 90.140 7.225 -4.861 1.00 . A A . 45 PRO CG 1 1
3 1857 1 1 45 PRO HA H 92.828 8.344 -3.327 1.00 . A A . 45 PRO HA 1 1
3 1858 1 1 45 PRO HB2 H 90.713 9.276 -4.632 1.00 . A A . 45 PRO HB2 1 1
3 1859 1 1 45 PRO HB3 H 91.907 8.277 -5.461 1.00 . A A . 45 PRO HB3 1 1
3 1860 1 1 45 PRO HD2 H 89.859 5.605 -3.483 1.00 . A A . 45 PRO HD2 1 1
3 1861 1 1 45 PRO HD3 H 90.968 5.246 -4.820 1.00 . A A . 45 PRO HD3 1 1
3 1862 1 1 45 PRO HG2 H 89.198 7.551 -4.445 1.00 . A A . 45 PRO HG2 1 1
3 1863 1 1 45 PRO HG3 H 90.025 7.005 -5.910 1.00 . A A . 45 PRO HG3 1 1
3 1864 1 1 45 PRO N N 91.766 6.503 -3.316 1.00 . A A . 45 PRO N 1 1
3 1865 1 1 45 PRO O O 90.411 9.692 -2.476 1.00 . A A . 45 PRO O 1 1
3 1866 1 1 46 HIS C C 90.982 8.907 1.254 1.00 . A A . 46 HIS C 1 1
3 1867 1 1 46 HIS CA C 90.148 8.624 -0.002 1.00 . A A . 46 HIS CA 1 1
3 1868 1 1 46 HIS CB C 88.966 7.712 0.297 1.00 . A A . 46 HIS CB 1 1
3 1869 1 1 46 HIS CD2 C 88.470 5.710 -1.258 1.00 . A A . 46 HIS CD2 1 1
3 1870 1 1 46 HIS CE1 C 87.337 6.789 -2.766 1.00 . A A . 46 HIS CE1 1 1
3 1871 1 1 46 HIS CG C 88.410 7.018 -0.916 1.00 . A A . 46 HIS CG 1 1
3 1872 1 1 46 HIS H H 91.400 7.184 -0.923 1.00 . A A . 46 HIS H 1 1
3 1873 1 1 46 HIS HA H 89.762 9.568 -0.363 1.00 . A A . 46 HIS HA 1 1
3 1874 1 1 46 HIS HB2 H 89.271 6.951 0.994 1.00 . A A . 46 HIS HB2 1 1
3 1875 1 1 46 HIS HB3 H 88.178 8.301 0.728 1.00 . A A . 46 HIS HB3 1 1
3 1876 1 1 46 HIS HD2 H 88.958 4.926 -0.709 1.00 . A A . 46 HIS HD2 1 1
3 1877 1 1 46 HIS HE1 H 86.761 6.998 -3.653 1.00 . A A . 46 HIS HE1 1 1
3 1878 1 1 46 HIS HE2 H 87.798 4.783 -3.017 1.00 . A A . 46 HIS HE2 1 1
3 1879 1 1 46 HIS N N 90.939 8.039 -1.070 1.00 . A A . 46 HIS N 1 1
3 1880 1 1 46 HIS ND1 N 87.694 7.697 -1.874 1.00 . A A . 46 HIS ND1 1 1
3 1881 1 1 46 HIS NE2 N 87.783 5.571 -2.434 1.00 . A A . 46 HIS NE2 1 1
3 1882 1 1 46 HIS O O 91.422 10.039 1.460 1.00 . A A . 46 HIS O 1 1
3 1883 1 1 47 LYS C C 91.195 8.908 4.353 1.00 . A A . 47 LYS C 1 1
3 1884 1 1 47 LYS CA C 91.969 8.084 3.326 1.00 . A A . 47 LYS CA 1 1
3 1885 1 1 47 LYS CB C 93.309 8.762 3.005 1.00 . A A . 47 LYS CB 1 1
3 1886 1 1 47 LYS CD C 95.590 7.904 2.383 1.00 . A A . 47 LYS CD 1 1
3 1887 1 1 47 LYS CE C 96.428 6.641 2.500 1.00 . A A . 47 LYS CE 1 1
3 1888 1 1 47 LYS CG C 94.518 7.964 3.462 1.00 . A A . 47 LYS CG 1 1
3 1889 1 1 47 LYS H H 90.811 7.018 1.912 1.00 . A A . 47 LYS H 1 1
3 1890 1 1 47 LYS HA H 92.167 7.111 3.747 1.00 . A A . 47 LYS HA 1 1
3 1891 1 1 47 LYS HB2 H 93.380 8.901 1.936 1.00 . A A . 47 LYS HB2 1 1
3 1892 1 1 47 LYS HB3 H 93.340 9.727 3.486 1.00 . A A . 47 LYS HB3 1 1
3 1893 1 1 47 LYS HD2 H 95.112 7.918 1.414 1.00 . A A . 47 LYS HD2 1 1
3 1894 1 1 47 LYS HD3 H 96.234 8.766 2.483 1.00 . A A . 47 LYS HD3 1 1
3 1895 1 1 47 LYS HE2 H 96.610 6.442 3.546 1.00 . A A . 47 LYS HE2 1 1
3 1896 1 1 47 LYS HE3 H 95.878 5.817 2.068 1.00 . A A . 47 LYS HE3 1 1
3 1897 1 1 47 LYS HG2 H 94.935 8.430 4.341 1.00 . A A . 47 LYS HG2 1 1
3 1898 1 1 47 LYS HG3 H 94.203 6.959 3.699 1.00 . A A . 47 LYS HG3 1 1
3 1899 1 1 47 LYS HZ1 H 98.010 5.865 1.377 1.00 . A A . 47 LYS HZ1 1 1
3 1900 1 1 47 LYS HZ2 H 98.473 7.073 2.469 1.00 . A A . 47 LYS HZ2 1 1
3 1901 1 1 47 LYS HZ3 H 97.664 7.487 1.042 1.00 . A A . 47 LYS HZ3 1 1
3 1902 1 1 47 LYS N N 91.191 7.898 2.103 1.00 . A A . 47 LYS N 1 1
3 1903 1 1 47 LYS NZ N 97.735 6.776 1.798 1.00 . A A . 47 LYS NZ 1 1
3 1904 1 1 47 LYS O O 91.596 10.018 4.701 1.00 . A A . 47 LYS O 1 1
3 1905 1 1 48 ASP C C 88.505 8.085 6.718 1.00 . A A . 48 ASP C 1 1
3 1906 1 1 48 ASP CA C 89.277 9.062 5.835 1.00 . A A . 48 ASP CA 1 1
3 1907 1 1 48 ASP CB C 88.312 10.029 5.152 1.00 . A A . 48 ASP CB 1 1
3 1908 1 1 48 ASP CG C 88.267 11.380 5.837 1.00 . A A . 48 ASP CG 1 1
3 1909 1 1 48 ASP H H 89.805 7.466 4.539 1.00 . A A . 48 ASP H 1 1
3 1910 1 1 48 ASP HA H 89.951 9.629 6.463 1.00 . A A . 48 ASP HA 1 1
3 1911 1 1 48 ASP HB2 H 88.623 10.176 4.128 1.00 . A A . 48 ASP HB2 1 1
3 1912 1 1 48 ASP HB3 H 87.322 9.605 5.166 1.00 . A A . 48 ASP HB3 1 1
3 1913 1 1 48 ASP N N 90.084 8.360 4.844 1.00 . A A . 48 ASP N 1 1
3 1914 1 1 48 ASP O O 87.565 8.474 7.413 1.00 . A A . 48 ASP O 1 1
3 1915 1 1 48 ASP OD1 O 88.657 11.457 7.022 1.00 . A A . 48 ASP OD1 1 1
3 1916 1 1 48 ASP OD2 O 87.843 12.361 5.192 1.00 . A A . 48 ASP OD2 1 1
3 1917 1 1 49 ARG C C 86.735 5.878 7.464 1.00 . A A . 49 ARG C 1 1
3 1918 1 1 49 ARG CA C 88.264 5.777 7.498 1.00 . A A . 49 ARG CA 1 1
3 1919 1 1 49 ARG CB C 88.754 5.874 8.946 1.00 . A A . 49 ARG CB 1 1
3 1920 1 1 49 ARG CD C 88.654 4.508 11.052 1.00 . A A . 49 ARG CD 1 1
3 1921 1 1 49 ARG CG C 89.053 4.526 9.584 1.00 . A A . 49 ARG CG 1 1
3 1922 1 1 49 ARG CZ C 89.320 6.141 12.784 1.00 . A A . 49 ARG CZ 1 1
3 1923 1 1 49 ARG H H 89.670 6.567 6.118 1.00 . A A . 49 ARG H 1 1
3 1924 1 1 49 ARG HA H 88.556 4.821 7.098 1.00 . A A . 49 ARG HA 1 1
3 1925 1 1 49 ARG HB2 H 89.659 6.463 8.969 1.00 . A A . 49 ARG HB2 1 1
3 1926 1 1 49 ARG HB3 H 87.999 6.370 9.537 1.00 . A A . 49 ARG HB3 1 1
3 1927 1 1 49 ARG HD2 H 87.695 4.989 11.155 1.00 . A A . 49 ARG HD2 1 1
3 1928 1 1 49 ARG HD3 H 88.577 3.481 11.378 1.00 . A A . 49 ARG HD3 1 1
3 1929 1 1 49 ARG HE H 90.574 4.955 11.780 1.00 . A A . 49 ARG HE 1 1
3 1930 1 1 49 ARG HG2 H 88.501 3.759 9.063 1.00 . A A . 49 ARG HG2 1 1
3 1931 1 1 49 ARG HG3 H 90.112 4.327 9.506 1.00 . A A . 49 ARG HG3 1 1
3 1932 1 1 49 ARG HH11 H 87.325 6.070 12.453 1.00 . A A . 49 ARG HH11 1 1
3 1933 1 1 49 ARG HH12 H 87.838 7.210 13.648 1.00 . A A . 49 ARG HH12 1 1
3 1934 1 1 49 ARG HH21 H 91.233 6.454 13.353 1.00 . A A . 49 ARG HH21 1 1
3 1935 1 1 49 ARG HH22 H 90.051 7.429 14.159 1.00 . A A . 49 ARG HH22 1 1
3 1936 1 1 49 ARG N N 88.909 6.814 6.692 1.00 . A A . 49 ARG N 1 1
3 1937 1 1 49 ARG NE N 89.631 5.202 11.891 1.00 . A A . 49 ARG NE 1 1
3 1938 1 1 49 ARG NH1 N 88.057 6.503 12.976 1.00 . A A . 49 ARG NH1 1 1
3 1939 1 1 49 ARG NH2 N 90.280 6.722 13.490 1.00 . A A . 49 ARG NH2 1 1
3 1940 1 1 49 ARG O O 86.166 6.620 6.671 1.00 . A A . 49 ARG O 1 1
3 1941 1 1 50 VAL C C 83.903 5.164 7.112 1.00 . A A . 50 VAL C 1 1
3 1942 1 1 50 VAL CA C 84.631 5.061 8.468 1.00 . A A . 50 VAL CA 1 1
3 1943 1 1 50 VAL CB C 84.118 6.105 9.493 1.00 . A A . 50 VAL CB 1 1
3 1944 1 1 50 VAL CG1 C 82.593 6.141 9.540 1.00 . A A . 50 VAL CG1 1 1
3 1945 1 1 50 VAL CG2 C 84.678 5.795 10.874 1.00 . A A . 50 VAL CG2 1 1
3 1946 1 1 50 VAL H H 86.629 4.539 8.934 1.00 . A A . 50 VAL H 1 1
3 1947 1 1 50 VAL HA H 84.398 4.088 8.875 1.00 . A A . 50 VAL HA 1 1
3 1948 1 1 50 VAL HB H 84.475 7.080 9.208 1.00 . A A . 50 VAL HB 1 1
3 1949 1 1 50 VAL HG11 H 82.192 5.758 8.616 1.00 . A A . 50 VAL HG11 1 1
3 1950 1 1 50 VAL HG12 H 82.263 7.161 9.680 1.00 . A A . 50 VAL HG12 1 1
3 1951 1 1 50 VAL HG13 H 82.246 5.535 10.363 1.00 . A A . 50 VAL HG13 1 1
3 1952 1 1 50 VAL HG21 H 84.401 6.583 11.560 1.00 . A A . 50 VAL HG21 1 1
3 1953 1 1 50 VAL HG22 H 85.755 5.729 10.818 1.00 . A A . 50 VAL HG22 1 1
3 1954 1 1 50 VAL HG23 H 84.277 4.856 11.222 1.00 . A A . 50 VAL HG23 1 1
3 1955 1 1 50 VAL N N 86.095 5.107 8.342 1.00 . A A . 50 VAL N 1 1
3 1956 1 1 50 VAL O O 83.654 4.133 6.485 1.00 . A A . 50 VAL O 1 1
3 1957 1 1 51 PRO C C 83.578 5.788 4.201 1.00 . A A . 51 PRO C 1 1
3 1958 1 1 51 PRO CA C 82.824 6.482 5.333 1.00 . A A . 51 PRO CA 1 1
3 1959 1 1 51 PRO CB C 82.737 7.994 5.074 1.00 . A A . 51 PRO CB 1 1
3 1960 1 1 51 PRO CD C 83.739 7.691 7.232 1.00 . A A . 51 PRO CD 1 1
3 1961 1 1 51 PRO CG C 83.636 8.639 6.074 1.00 . A A . 51 PRO CG 1 1
3 1962 1 1 51 PRO HA H 81.827 6.070 5.399 1.00 . A A . 51 PRO HA 1 1
3 1963 1 1 51 PRO HB2 H 83.062 8.207 4.066 1.00 . A A . 51 PRO HB2 1 1
3 1964 1 1 51 PRO HB3 H 81.715 8.321 5.200 1.00 . A A . 51 PRO HB3 1 1
3 1965 1 1 51 PRO HD2 H 84.717 7.759 7.681 1.00 . A A . 51 PRO HD2 1 1
3 1966 1 1 51 PRO HD3 H 82.972 7.905 7.961 1.00 . A A . 51 PRO HD3 1 1
3 1967 1 1 51 PRO HG2 H 84.610 8.804 5.640 1.00 . A A . 51 PRO HG2 1 1
3 1968 1 1 51 PRO HG3 H 83.208 9.576 6.397 1.00 . A A . 51 PRO HG3 1 1
3 1969 1 1 51 PRO N N 83.529 6.371 6.616 1.00 . A A . 51 PRO N 1 1
3 1970 1 1 51 PRO O O 84.603 5.147 4.434 1.00 . A A . 51 PRO O 1 1
3 1971 1 1 52 PRO C C 85.130 5.836 1.573 1.00 . A A . 52 PRO C 1 1
3 1972 1 1 52 PRO CA C 83.730 5.277 1.799 1.00 . A A . 52 PRO CA 1 1
3 1973 1 1 52 PRO CB C 82.811 5.637 0.624 1.00 . A A . 52 PRO CB 1 1
3 1974 1 1 52 PRO CD C 81.864 6.632 2.576 1.00 . A A . 52 PRO CD 1 1
3 1975 1 1 52 PRO CG C 81.515 6.027 1.249 1.00 . A A . 52 PRO CG 1 1
3 1976 1 1 52 PRO HA H 83.784 4.203 1.905 1.00 . A A . 52 PRO HA 1 1
3 1977 1 1 52 PRO HB2 H 83.243 6.456 0.066 1.00 . A A . 52 PRO HB2 1 1
3 1978 1 1 52 PRO HB3 H 82.696 4.779 -0.021 1.00 . A A . 52 PRO HB3 1 1
3 1979 1 1 52 PRO HD2 H 82.064 7.689 2.470 1.00 . A A . 52 PRO HD2 1 1
3 1980 1 1 52 PRO HD3 H 81.072 6.464 3.290 1.00 . A A . 52 PRO HD3 1 1
3 1981 1 1 52 PRO HG2 H 81.010 6.752 0.626 1.00 . A A . 52 PRO HG2 1 1
3 1982 1 1 52 PRO HG3 H 80.896 5.153 1.386 1.00 . A A . 52 PRO HG3 1 1
3 1983 1 1 52 PRO N N 83.083 5.899 2.957 1.00 . A A . 52 PRO N 1 1
3 1984 1 1 52 PRO O O 85.295 6.885 0.951 1.00 . A A . 52 PRO O 1 1
3 1985 1 1 53 GLU C C 88.475 4.368 1.999 1.00 . A A . 53 GLU C 1 1
3 1986 1 1 53 GLU CA C 87.511 5.555 1.964 1.00 . A A . 53 GLU CA 1 1
3 1987 1 1 53 GLU CB C 87.857 6.576 3.050 1.00 . A A . 53 GLU CB 1 1
3 1988 1 1 53 GLU CD C 86.046 8.219 3.707 1.00 . A A . 53 GLU CD 1 1
3 1989 1 1 53 GLU CG C 87.236 7.946 2.816 1.00 . A A . 53 GLU CG 1 1
3 1990 1 1 53 GLU H H 85.942 4.324 2.579 1.00 . A A . 53 GLU H 1 1
3 1991 1 1 53 GLU HA H 87.607 6.021 1.016 1.00 . A A . 53 GLU HA 1 1
3 1992 1 1 53 GLU HB2 H 87.511 6.202 4.003 1.00 . A A . 53 GLU HB2 1 1
3 1993 1 1 53 GLU HB3 H 88.929 6.690 3.086 1.00 . A A . 53 GLU HB3 1 1
3 1994 1 1 53 GLU HG2 H 87.984 8.700 3.001 1.00 . A A . 53 GLU HG2 1 1
3 1995 1 1 53 GLU HG3 H 86.915 8.007 1.789 1.00 . A A . 53 GLU HG3 1 1
3 1996 1 1 53 GLU N N 86.134 5.136 2.094 1.00 . A A . 53 GLU N 1 1
3 1997 1 1 53 GLU O O 88.623 3.658 1.006 1.00 . A A . 53 GLU O 1 1
3 1998 1 1 53 GLU OE1 O 85.679 7.328 4.493 1.00 . A A . 53 GLU OE1 1 1
3 1999 1 1 53 GLU OE2 O 85.481 9.329 3.620 1.00 . A A . 53 GLU OE2 1 1
3 2000 1 1 54 ILE C C 89.962 2.337 4.593 1.00 . A A . 54 ILE C 1 1
3 2001 1 1 54 ILE CA C 90.105 3.073 3.264 1.00 . A A . 54 ILE CA 1 1
3 2002 1 1 54 ILE CB C 91.576 3.552 3.139 1.00 . A A . 54 ILE CB 1 1
3 2003 1 1 54 ILE CD1 C 93.073 5.384 2.191 1.00 . A A . 54 ILE CD1 1 1
3 2004 1 1 54 ILE CG1 C 91.662 4.960 2.537 1.00 . A A . 54 ILE CG1 1 1
3 2005 1 1 54 ILE CG2 C 92.390 2.559 2.316 1.00 . A A . 54 ILE CG2 1 1
3 2006 1 1 54 ILE H H 88.989 4.766 3.878 1.00 . A A . 54 ILE H 1 1
3 2007 1 1 54 ILE HA H 89.917 2.371 2.464 1.00 . A A . 54 ILE HA 1 1
3 2008 1 1 54 ILE HB H 92.000 3.575 4.133 1.00 . A A . 54 ILE HB 1 1
3 2009 1 1 54 ILE HD11 H 93.421 4.814 1.341 1.00 . A A . 54 ILE HD11 1 1
3 2010 1 1 54 ILE HD12 H 93.721 5.200 3.034 1.00 . A A . 54 ILE HD12 1 1
3 2011 1 1 54 ILE HD13 H 93.087 6.434 1.947 1.00 . A A . 54 ILE HD13 1 1
3 2012 1 1 54 ILE HG12 H 91.073 5.007 1.634 1.00 . A A . 54 ILE HG12 1 1
3 2013 1 1 54 ILE HG13 H 91.268 5.665 3.250 1.00 . A A . 54 ILE HG13 1 1
3 2014 1 1 54 ILE HG21 H 92.838 3.065 1.473 1.00 . A A . 54 ILE HG21 1 1
3 2015 1 1 54 ILE HG22 H 91.747 1.771 1.959 1.00 . A A . 54 ILE HG22 1 1
3 2016 1 1 54 ILE HG23 H 93.169 2.135 2.932 1.00 . A A . 54 ILE HG23 1 1
3 2017 1 1 54 ILE N N 89.142 4.168 3.129 1.00 . A A . 54 ILE N 1 1
3 2018 1 1 54 ILE O O 90.807 1.504 4.929 1.00 . A A . 54 ILE O 1 1
3 2019 1 1 55 LEU C C 88.898 0.480 6.532 1.00 . A A . 55 LEU C 1 1
3 2020 1 1 55 LEU CA C 88.723 1.991 6.658 1.00 . A A . 55 LEU CA 1 1
3 2021 1 1 55 LEU CB C 87.337 2.297 7.233 1.00 . A A . 55 LEU CB 1 1
3 2022 1 1 55 LEU CD1 C 86.241 2.135 9.497 1.00 . A A . 55 LEU CD1 1 1
3 2023 1 1 55 LEU CD2 C 85.937 0.298 7.830 1.00 . A A . 55 LEU CD2 1 1
3 2024 1 1 55 LEU CG C 86.889 1.358 8.362 1.00 . A A . 55 LEU CG 1 1
3 2025 1 1 55 LEU H H 88.285 3.345 5.074 1.00 . A A . 55 LEU H 1 1
3 2026 1 1 55 LEU HA H 89.470 2.364 7.325 1.00 . A A . 55 LEU HA 1 1
3 2027 1 1 55 LEU HB2 H 87.342 3.308 7.609 1.00 . A A . 55 LEU HB2 1 1
3 2028 1 1 55 LEU HB3 H 86.614 2.231 6.433 1.00 . A A . 55 LEU HB3 1 1
3 2029 1 1 55 LEU HD11 H 85.357 2.629 9.131 1.00 . A A . 55 LEU HD11 1 1
3 2030 1 1 55 LEU HD12 H 86.936 2.868 9.875 1.00 . A A . 55 LEU HD12 1 1
3 2031 1 1 55 LEU HD13 H 85.971 1.455 10.289 1.00 . A A . 55 LEU HD13 1 1
3 2032 1 1 55 LEU HD21 H 86.472 -0.369 7.170 1.00 . A A . 55 LEU HD21 1 1
3 2033 1 1 55 LEU HD22 H 85.136 0.776 7.287 1.00 . A A . 55 LEU HD22 1 1
3 2034 1 1 55 LEU HD23 H 85.527 -0.265 8.656 1.00 . A A . 55 LEU HD23 1 1
3 2035 1 1 55 LEU HG H 87.758 0.853 8.762 1.00 . A A . 55 LEU HG 1 1
3 2036 1 1 55 LEU N N 88.919 2.650 5.367 1.00 . A A . 55 LEU N 1 1
3 2037 1 1 55 LEU O O 89.311 -0.193 7.474 1.00 . A A . 55 LEU O 1 1
3 2038 1 1 56 ALA C C 90.037 -2.007 5.529 1.00 . A A . 56 ALA C 1 1
3 2039 1 1 56 ALA CA C 88.684 -1.464 5.083 1.00 . A A . 56 ALA CA 1 1
3 2040 1 1 56 ALA CB C 88.467 -1.734 3.602 1.00 . A A . 56 ALA CB 1 1
3 2041 1 1 56 ALA H H 88.250 0.564 4.661 1.00 . A A . 56 ALA H 1 1
3 2042 1 1 56 ALA HA H 87.908 -1.967 5.634 1.00 . A A . 56 ALA HA 1 1
3 2043 1 1 56 ALA HB1 H 87.935 -0.905 3.159 1.00 . A A . 56 ALA HB1 1 1
3 2044 1 1 56 ALA HB2 H 87.891 -2.639 3.482 1.00 . A A . 56 ALA HB2 1 1
3 2045 1 1 56 ALA HB3 H 89.423 -1.850 3.113 1.00 . A A . 56 ALA HB3 1 1
3 2046 1 1 56 ALA N N 88.573 -0.036 5.359 1.00 . A A . 56 ALA N 1 1
3 2047 1 1 56 ALA O O 90.160 -3.175 5.899 1.00 . A A . 56 ALA O 1 1
3 2048 1 1 57 MET C C 92.429 -1.954 7.359 1.00 . A A . 57 MET C 1 1
3 2049 1 1 57 MET CA C 92.396 -1.530 5.894 1.00 . A A . 57 MET CA 1 1
3 2050 1 1 57 MET CB C 93.364 -0.367 5.669 1.00 . A A . 57 MET CB 1 1
3 2051 1 1 57 MET CE C 96.450 -0.270 4.880 1.00 . A A . 57 MET CE 1 1
3 2052 1 1 57 MET CG C 93.765 -0.179 4.215 1.00 . A A . 57 MET CG 1 1
3 2053 1 1 57 MET H H 90.880 -0.230 5.189 1.00 . A A . 57 MET H 1 1
3 2054 1 1 57 MET HA H 92.700 -2.364 5.280 1.00 . A A . 57 MET HA 1 1
3 2055 1 1 57 MET HB2 H 92.901 0.544 6.014 1.00 . A A . 57 MET HB2 1 1
3 2056 1 1 57 MET HB3 H 94.260 -0.545 6.246 1.00 . A A . 57 MET HB3 1 1
3 2057 1 1 57 MET HE1 H 96.337 -1.286 4.532 1.00 . A A . 57 MET HE1 1 1
3 2058 1 1 57 MET HE2 H 96.268 -0.232 5.945 1.00 . A A . 57 MET HE2 1 1
3 2059 1 1 57 MET HE3 H 97.454 0.071 4.675 1.00 . A A . 57 MET HE3 1 1
3 2060 1 1 57 MET HG2 H 93.918 -1.149 3.770 1.00 . A A . 57 MET HG2 1 1
3 2061 1 1 57 MET HG3 H 92.964 0.329 3.697 1.00 . A A . 57 MET HG3 1 1
3 2062 1 1 57 MET N N 91.046 -1.146 5.493 1.00 . A A . 57 MET N 1 1
3 2063 1 1 57 MET O O 92.409 -1.115 8.259 1.00 . A A . 57 MET O 1 1
3 2064 1 1 57 MET SD S 95.277 0.785 4.036 1.00 . A A . 57 MET SD 1 1
3 2065 1 1 58 HIS C C 93.863 -3.513 9.612 1.00 . A A . 58 HIS C 1 1
3 2066 1 1 58 HIS CA C 92.517 -3.796 8.949 1.00 . A A . 58 HIS CA 1 1
3 2067 1 1 58 HIS CB C 92.246 -5.302 8.936 1.00 . A A . 58 HIS CB 1 1
3 2068 1 1 58 HIS CD2 C 89.735 -5.874 8.767 1.00 . A A . 58 HIS CD2 1 1
3 2069 1 1 58 HIS CE1 C 89.376 -6.161 10.897 1.00 . A A . 58 HIS CE1 1 1
3 2070 1 1 58 HIS CG C 90.888 -5.669 9.449 1.00 . A A . 58 HIS CG 1 1
3 2071 1 1 58 HIS H H 92.496 -3.883 6.834 1.00 . A A . 58 HIS H 1 1
3 2072 1 1 58 HIS HA H 91.740 -3.305 9.517 1.00 . A A . 58 HIS HA 1 1
3 2073 1 1 58 HIS HB2 H 92.326 -5.667 7.922 1.00 . A A . 58 HIS HB2 1 1
3 2074 1 1 58 HIS HB3 H 92.981 -5.801 9.551 1.00 . A A . 58 HIS HB3 1 1
3 2075 1 1 58 HIS HD2 H 89.594 -5.805 7.698 1.00 . A A . 58 HIS HD2 1 1
3 2076 1 1 58 HIS HE1 H 88.876 -6.367 11.831 1.00 . A A . 58 HIS HE1 1 1
3 2077 1 1 58 HIS HE2 H 87.888 -6.554 9.503 1.00 . A A . 58 HIS HE2 1 1
3 2078 1 1 58 HIS N N 92.481 -3.262 7.592 1.00 . A A . 58 HIS N 1 1
3 2079 1 1 58 HIS ND1 N 90.655 -5.851 10.791 1.00 . A A . 58 HIS ND1 1 1
3 2080 1 1 58 HIS NE2 N 88.776 -6.186 9.696 1.00 . A A . 58 HIS NE2 1 1
3 2081 1 1 58 HIS O O 93.934 -3.287 10.821 1.00 . A A . 58 HIS O 1 1
3 2082 1 1 59 GLU C C 96.408 -1.831 9.799 1.00 . A A . 59 GLU C 1 1
3 2083 1 1 59 GLU CA C 96.267 -3.275 9.327 1.00 . A A . 59 GLU CA 1 1
3 2084 1 1 59 GLU CB C 97.312 -3.580 8.249 1.00 . A A . 59 GLU CB 1 1
3 2085 1 1 59 GLU CD C 99.369 -4.954 7.739 1.00 . A A . 59 GLU CD 1 1
3 2086 1 1 59 GLU CG C 98.038 -4.898 8.463 1.00 . A A . 59 GLU CG 1 1
3 2087 1 1 59 GLU H H 94.805 -3.716 7.861 1.00 . A A . 59 GLU H 1 1
3 2088 1 1 59 GLU HA H 96.430 -3.933 10.168 1.00 . A A . 59 GLU HA 1 1
3 2089 1 1 59 GLU HB2 H 96.821 -3.616 7.289 1.00 . A A . 59 GLU HB2 1 1
3 2090 1 1 59 GLU HB3 H 98.046 -2.787 8.239 1.00 . A A . 59 GLU HB3 1 1
3 2091 1 1 59 GLU HG2 H 98.215 -5.030 9.521 1.00 . A A . 59 GLU HG2 1 1
3 2092 1 1 59 GLU HG3 H 97.414 -5.701 8.102 1.00 . A A . 59 GLU HG3 1 1
3 2093 1 1 59 GLU N N 94.925 -3.529 8.815 1.00 . A A . 59 GLU N 1 1
3 2094 1 1 59 GLU O O 96.808 -1.577 10.936 1.00 . A A . 59 GLU O 1 1
3 2095 1 1 59 GLU OE1 O 100.378 -4.496 8.316 1.00 . A A . 59 GLU OE1 1 1
3 2096 1 1 59 GLU OE2 O 99.403 -5.455 6.596 1.00 . A A . 59 GLU OE2 1 1
3 2097 1 1 60 ASN C C 94.941 1.286 8.761 1.00 . A A . 60 ASN C 1 1
3 2098 1 1 60 ASN CA C 96.173 0.530 9.249 1.00 . A A . 60 ASN CA 1 1
3 2099 1 1 60 ASN CB C 97.435 1.135 8.631 1.00 . A A . 60 ASN CB 1 1
3 2100 1 1 60 ASN CG C 98.010 2.254 9.476 1.00 . A A . 60 ASN CG 1 1
3 2101 1 1 60 ASN H H 95.771 -1.153 8.031 1.00 . A A . 60 ASN H 1 1
3 2102 1 1 60 ASN HA H 96.232 0.619 10.325 1.00 . A A . 60 ASN HA 1 1
3 2103 1 1 60 ASN HB2 H 98.184 0.363 8.531 1.00 . A A . 60 ASN HB2 1 1
3 2104 1 1 60 ASN HB3 H 97.196 1.529 7.655 1.00 . A A . 60 ASN HB3 1 1
3 2105 1 1 60 ASN HD21 H 98.223 3.393 7.856 1.00 . A A . 60 ASN HD21 1 1
3 2106 1 1 60 ASN HD22 H 98.734 4.106 9.355 1.00 . A A . 60 ASN HD22 1 1
3 2107 1 1 60 ASN N N 96.081 -0.889 8.920 1.00 . A A . 60 ASN N 1 1
3 2108 1 1 60 ASN ND2 N 98.358 3.362 8.830 1.00 . A A . 60 ASN ND2 1 1
3 2109 1 1 60 ASN O O 94.865 1.684 7.599 1.00 . A A . 60 ASN O 1 1
3 2110 1 1 60 ASN OD1 O 98.144 2.125 10.693 1.00 . A A . 60 ASN OD1 1 1
3 2111 1 1 61 VAL C C 92.982 3.698 9.247 1.00 . A A . 61 VAL C 1 1
3 2112 1 1 61 VAL CA C 92.749 2.192 9.321 1.00 . A A . 61 VAL CA 1 1
3 2113 1 1 61 VAL CB C 91.637 1.908 10.350 1.00 . A A . 61 VAL CB 1 1
3 2114 1 1 61 VAL CG1 C 91.285 0.429 10.361 1.00 . A A . 61 VAL CG1 1 1
3 2115 1 1 61 VAL CG2 C 92.057 2.373 11.736 1.00 . A A . 61 VAL CG2 1 1
3 2116 1 1 61 VAL H H 94.099 1.145 10.570 1.00 . A A . 61 VAL H 1 1
3 2117 1 1 61 VAL HA H 92.416 1.843 8.356 1.00 . A A . 61 VAL HA 1 1
3 2118 1 1 61 VAL HB H 90.757 2.462 10.060 1.00 . A A . 61 VAL HB 1 1
3 2119 1 1 61 VAL HG11 H 90.627 0.208 9.534 1.00 . A A . 61 VAL HG11 1 1
3 2120 1 1 61 VAL HG12 H 90.792 0.183 11.290 1.00 . A A . 61 VAL HG12 1 1
3 2121 1 1 61 VAL HG13 H 92.188 -0.156 10.267 1.00 . A A . 61 VAL HG13 1 1
3 2122 1 1 61 VAL HG21 H 92.420 3.389 11.681 1.00 . A A . 61 VAL HG21 1 1
3 2123 1 1 61 VAL HG22 H 92.841 1.731 12.109 1.00 . A A . 61 VAL HG22 1 1
3 2124 1 1 61 VAL HG23 H 91.209 2.329 12.403 1.00 . A A . 61 VAL HG23 1 1
3 2125 1 1 61 VAL N N 93.979 1.482 9.659 1.00 . A A . 61 VAL N 1 1
3 2126 1 1 61 VAL O O 93.866 4.229 9.920 1.00 . A A . 61 VAL O 1 1
3 2127 1 1 62 LEU C C 93.345 6.204 7.222 1.00 . A A . 62 LEU C 1 1
3 2128 1 1 62 LEU CA C 92.276 5.829 8.246 1.00 . A A . 62 LEU CA 1 1
3 2129 1 1 62 LEU CB C 92.559 6.539 9.577 1.00 . A A . 62 LEU CB 1 1
3 2130 1 1 62 LEU CD1 C 91.188 8.494 10.362 1.00 . A A . 62 LEU CD1 1 1
3 2131 1 1 62 LEU CD2 C 93.656 8.747 10.054 1.00 . A A . 62 LEU CD2 1 1
3 2132 1 1 62 LEU CG C 92.395 8.063 9.543 1.00 . A A . 62 LEU CG 1 1
3 2133 1 1 62 LEU H H 91.492 3.886 7.921 1.00 . A A . 62 LEU H 1 1
3 2134 1 1 62 LEU HA H 91.321 6.166 7.874 1.00 . A A . 62 LEU HA 1 1
3 2135 1 1 62 LEU HB2 H 91.888 6.139 10.324 1.00 . A A . 62 LEU HB2 1 1
3 2136 1 1 62 LEU HB3 H 93.572 6.316 9.871 1.00 . A A . 62 LEU HB3 1 1
3 2137 1 1 62 LEU HD11 H 91.104 9.570 10.339 1.00 . A A . 62 LEU HD11 1 1
3 2138 1 1 62 LEU HD12 H 91.310 8.165 11.383 1.00 . A A . 62 LEU HD12 1 1
3 2139 1 1 62 LEU HD13 H 90.295 8.053 9.945 1.00 . A A . 62 LEU HD13 1 1
3 2140 1 1 62 LEU HD21 H 93.752 9.717 9.589 1.00 . A A . 62 LEU HD21 1 1
3 2141 1 1 62 LEU HD22 H 94.517 8.143 9.807 1.00 . A A . 62 LEU HD22 1 1
3 2142 1 1 62 LEU HD23 H 93.594 8.865 11.125 1.00 . A A . 62 LEU HD23 1 1
3 2143 1 1 62 LEU HG H 92.235 8.378 8.523 1.00 . A A . 62 LEU HG 1 1
3 2144 1 1 62 LEU N N 92.178 4.377 8.426 1.00 . A A . 62 LEU N 1 1
3 2145 1 1 62 LEU O O 93.280 7.273 6.616 1.00 . A A . 62 LEU O 1 1
3 2146 1 1 63 LYS C C 95.898 4.277 5.457 1.00 . A A . 63 LYS C 1 1
3 2147 1 1 63 LYS CA C 95.402 5.580 6.077 1.00 . A A . 63 LYS CA 1 1
3 2148 1 1 63 LYS CB C 96.563 6.304 6.763 1.00 . A A . 63 LYS CB 1 1
3 2149 1 1 63 LYS CD C 97.052 8.540 5.720 1.00 . A A . 63 LYS CD 1 1
3 2150 1 1 63 LYS CE C 98.509 8.842 6.040 1.00 . A A . 63 LYS CE 1 1
3 2151 1 1 63 LYS CG C 96.369 7.810 6.866 1.00 . A A . 63 LYS CG 1 1
3 2152 1 1 63 LYS H H 94.331 4.491 7.538 1.00 . A A . 63 LYS H 1 1
3 2153 1 1 63 LYS HA H 95.009 6.209 5.295 1.00 . A A . 63 LYS HA 1 1
3 2154 1 1 63 LYS HB2 H 96.677 5.911 7.762 1.00 . A A . 63 LYS HB2 1 1
3 2155 1 1 63 LYS HB3 H 97.469 6.116 6.205 1.00 . A A . 63 LYS HB3 1 1
3 2156 1 1 63 LYS HD2 H 97.010 7.923 4.836 1.00 . A A . 63 LYS HD2 1 1
3 2157 1 1 63 LYS HD3 H 96.534 9.469 5.539 1.00 . A A . 63 LYS HD3 1 1
3 2158 1 1 63 LYS HE2 H 98.633 9.910 6.115 1.00 . A A . 63 LYS HE2 1 1
3 2159 1 1 63 LYS HE3 H 98.761 8.382 6.985 1.00 . A A . 63 LYS HE3 1 1
3 2160 1 1 63 LYS HG2 H 95.313 8.030 6.837 1.00 . A A . 63 LYS HG2 1 1
3 2161 1 1 63 LYS HG3 H 96.786 8.153 7.800 1.00 . A A . 63 LYS HG3 1 1
3 2162 1 1 63 LYS HZ1 H 100.284 7.925 5.428 1.00 . A A . 63 LYS HZ1 1 1
3 2163 1 1 63 LYS HZ2 H 99.704 9.089 4.345 1.00 . A A . 63 LYS HZ2 1 1
3 2164 1 1 63 LYS HZ3 H 98.957 7.575 4.439 1.00 . A A . 63 LYS HZ3 1 1
3 2165 1 1 63 LYS N N 94.328 5.325 7.029 1.00 . A A . 63 LYS N 1 1
3 2166 1 1 63 LYS NZ N 99.428 8.321 4.989 1.00 . A A . 63 LYS NZ 1 1
3 2167 1 1 63 LYS O O 95.251 3.232 5.681 1.00 . A A . 63 LYS O 1 1
3 2168 1 1 63 LYS OXT O 96.929 4.312 4.753 1.00 . A A . 63 LYS OXT 1 1
3 2169 2 2 1 ZN ZN ZN 89.799 1.812 -1.003 1.00 . B A . 64 ZN ZN 1 1
4 2170 1 1 16 ARG C C 93.177 -7.811 -7.399 1.00 . A A . 16 ARG C 1 1
4 2171 1 1 16 ARG CA C 94.576 -7.434 -7.886 1.00 . A A . 16 ARG CA 1 1
4 2172 1 1 16 ARG CB C 95.105 -8.532 -8.815 1.00 . A A . 16 ARG CB 1 1
4 2173 1 1 16 ARG CD C 96.641 -10.524 -8.831 1.00 . A A . 16 ARG CD 1 1
4 2174 1 1 16 ARG CG C 95.537 -9.793 -8.083 1.00 . A A . 16 ARG CG 1 1
4 2175 1 1 16 ARG CZ C 96.866 -12.628 -10.094 1.00 . A A . 16 ARG CZ 1 1
4 2176 1 1 16 ARG H H 95.135 -7.196 -5.853 1.00 . A A . 16 ARG H 1 1
4 2177 1 1 16 ARG HA H 94.513 -6.509 -8.440 1.00 . A A . 16 ARG HA 1 1
4 2178 1 1 16 ARG HB2 H 94.327 -8.798 -9.514 1.00 . A A . 16 ARG HB2 1 1
4 2179 1 1 16 ARG HB3 H 95.953 -8.149 -9.362 1.00 . A A . 16 ARG HB3 1 1
4 2180 1 1 16 ARG HD2 H 96.856 -9.990 -9.744 1.00 . A A . 16 ARG HD2 1 1
4 2181 1 1 16 ARG HD3 H 97.525 -10.545 -8.209 1.00 . A A . 16 ARG HD3 1 1
4 2182 1 1 16 ARG HE H 95.518 -12.293 -8.662 1.00 . A A . 16 ARG HE 1 1
4 2183 1 1 16 ARG HG2 H 95.900 -9.522 -7.102 1.00 . A A . 16 ARG HG2 1 1
4 2184 1 1 16 ARG HG3 H 94.685 -10.449 -7.983 1.00 . A A . 16 ARG HG3 1 1
4 2185 1 1 16 ARG HH11 H 98.185 -11.187 -10.626 1.00 . A A . 16 ARG HH11 1 1
4 2186 1 1 16 ARG HH12 H 98.325 -12.679 -11.496 1.00 . A A . 16 ARG HH12 1 1
4 2187 1 1 16 ARG HH21 H 95.705 -14.256 -9.803 1.00 . A A . 16 ARG HH21 1 1
4 2188 1 1 16 ARG HH22 H 96.917 -14.419 -11.028 1.00 . A A . 16 ARG HH22 1 1
4 2189 1 1 16 ARG N N 95.494 -7.219 -6.765 1.00 . A A . 16 ARG N 1 1
4 2190 1 1 16 ARG NE N 96.263 -11.896 -9.162 1.00 . A A . 16 ARG NE 1 1
4 2191 1 1 16 ARG NH1 N 97.874 -12.123 -10.796 1.00 . A A . 16 ARG NH1 1 1
4 2192 1 1 16 ARG NH2 N 96.463 -13.870 -10.327 1.00 . A A . 16 ARG NH2 1 1
4 2193 1 1 16 ARG O O 92.177 -7.327 -7.926 1.00 . A A . 16 ARG O 1 1
4 2194 1 1 17 GLU C C 91.192 -8.095 -4.966 1.00 . A A . 17 GLU C 1 1
4 2195 1 1 17 GLU CA C 91.840 -9.150 -5.859 1.00 . A A . 17 GLU CA 1 1
4 2196 1 1 17 GLU CB C 92.043 -10.442 -5.064 1.00 . A A . 17 GLU CB 1 1
4 2197 1 1 17 GLU CD C 91.061 -12.687 -5.678 1.00 . A A . 17 GLU CD 1 1
4 2198 1 1 17 GLU CG C 92.165 -11.681 -5.937 1.00 . A A . 17 GLU CG 1 1
4 2199 1 1 17 GLU H H 93.950 -9.050 -6.034 1.00 . A A . 17 GLU H 1 1
4 2200 1 1 17 GLU HA H 91.180 -9.353 -6.690 1.00 . A A . 17 GLU HA 1 1
4 2201 1 1 17 GLU HB2 H 92.944 -10.351 -4.477 1.00 . A A . 17 GLU HB2 1 1
4 2202 1 1 17 GLU HB3 H 91.203 -10.577 -4.399 1.00 . A A . 17 GLU HB3 1 1
4 2203 1 1 17 GLU HG2 H 92.122 -11.381 -6.974 1.00 . A A . 17 GLU HG2 1 1
4 2204 1 1 17 GLU HG3 H 93.116 -12.153 -5.739 1.00 . A A . 17 GLU HG3 1 1
4 2205 1 1 17 GLU N N 93.117 -8.691 -6.403 1.00 . A A . 17 GLU N 1 1
4 2206 1 1 17 GLU O O 91.874 -7.258 -4.377 1.00 . A A . 17 GLU O 1 1
4 2207 1 1 17 GLU OE1 O 91.102 -13.356 -4.625 1.00 . A A . 17 GLU OE1 1 1
4 2208 1 1 17 GLU OE2 O 90.154 -12.803 -6.528 1.00 . A A . 17 GLU OE2 1 1
4 2209 1 1 18 SER C C 89.503 -7.364 -2.564 1.00 . A A . 18 SER C 1 1
4 2210 1 1 18 SER CA C 89.107 -7.221 -4.033 1.00 . A A . 18 SER CA 1 1
4 2211 1 1 18 SER CB C 87.606 -7.474 -4.194 1.00 . A A . 18 SER CB 1 1
4 2212 1 1 18 SER H H 89.381 -8.858 -5.347 1.00 . A A . 18 SER H 1 1
4 2213 1 1 18 SER HA H 89.331 -6.216 -4.371 1.00 . A A . 18 SER HA 1 1
4 2214 1 1 18 SER HB2 H 87.451 -8.472 -4.577 1.00 . A A . 18 SER HB2 1 1
4 2215 1 1 18 SER HB3 H 87.119 -7.376 -3.235 1.00 . A A . 18 SER HB3 1 1
4 2216 1 1 18 SER HG H 86.237 -6.168 -4.704 1.00 . A A . 18 SER HG 1 1
4 2217 1 1 18 SER N N 89.863 -8.157 -4.860 1.00 . A A . 18 SER N 1 1
4 2218 1 1 18 SER O O 89.523 -8.475 -2.030 1.00 . A A . 18 SER O 1 1
4 2219 1 1 18 SER OG O 87.026 -6.548 -5.098 1.00 . A A . 18 SER OG 1 1
4 2220 1 1 19 LYS C C 89.729 -5.080 0.262 1.00 . A A . 19 LYS C 1 1
4 2221 1 1 19 LYS CA C 90.228 -6.294 -0.509 1.00 . A A . 19 LYS CA 1 1
4 2222 1 1 19 LYS CB C 91.753 -6.396 -0.402 1.00 . A A . 19 LYS CB 1 1
4 2223 1 1 19 LYS CD C 91.535 -7.126 1.990 1.00 . A A . 19 LYS CD 1 1
4 2224 1 1 19 LYS CE C 92.418 -7.528 3.162 1.00 . A A . 19 LYS CE 1 1
4 2225 1 1 19 LYS CG C 92.226 -7.376 0.661 1.00 . A A . 19 LYS CG 1 1
4 2226 1 1 19 LYS H H 89.803 -5.388 -2.375 1.00 . A A . 19 LYS H 1 1
4 2227 1 1 19 LYS HA H 89.793 -7.165 -0.079 1.00 . A A . 19 LYS HA 1 1
4 2228 1 1 19 LYS HB2 H 92.147 -6.717 -1.355 1.00 . A A . 19 LYS HB2 1 1
4 2229 1 1 19 LYS HB3 H 92.152 -5.421 -0.165 1.00 . A A . 19 LYS HB3 1 1
4 2230 1 1 19 LYS HD2 H 91.302 -6.077 2.070 1.00 . A A . 19 LYS HD2 1 1
4 2231 1 1 19 LYS HD3 H 90.621 -7.703 2.023 1.00 . A A . 19 LYS HD3 1 1
4 2232 1 1 19 LYS HE2 H 92.493 -8.605 3.188 1.00 . A A . 19 LYS HE2 1 1
4 2233 1 1 19 LYS HE3 H 93.401 -7.103 3.017 1.00 . A A . 19 LYS HE3 1 1
4 2234 1 1 19 LYS HG2 H 92.005 -8.381 0.335 1.00 . A A . 19 LYS HG2 1 1
4 2235 1 1 19 LYS HG3 H 93.292 -7.262 0.793 1.00 . A A . 19 LYS HG3 1 1
4 2236 1 1 19 LYS HZ1 H 91.535 -6.070 4.369 1.00 . A A . 19 LYS HZ1 1 1
4 2237 1 1 19 LYS HZ2 H 92.607 -7.086 5.194 1.00 . A A . 19 LYS HZ2 1 1
4 2238 1 1 19 LYS HZ3 H 91.074 -7.649 4.755 1.00 . A A . 19 LYS HZ3 1 1
4 2239 1 1 19 LYS N N 89.829 -6.250 -1.909 1.00 . A A . 19 LYS N 1 1
4 2240 1 1 19 LYS NZ N 91.870 -7.050 4.461 1.00 . A A . 19 LYS NZ 1 1
4 2241 1 1 19 LYS O O 89.099 -5.205 1.310 1.00 . A A . 19 LYS O 1 1
4 2242 1 1 20 CYS C C 88.130 -2.359 0.246 1.00 . A A . 20 CYS C 1 1
4 2243 1 1 20 CYS CA C 89.631 -2.647 0.346 1.00 . A A . 20 CYS CA 1 1
4 2244 1 1 20 CYS CB C 90.404 -1.483 -0.269 1.00 . A A . 20 CYS CB 1 1
4 2245 1 1 20 CYS H H 90.527 -3.908 -1.107 1.00 . A A . 20 CYS H 1 1
4 2246 1 1 20 CYS HA H 89.889 -2.709 1.392 1.00 . A A . 20 CYS HA 1 1
4 2247 1 1 20 CYS HB2 H 91.459 -1.691 -0.212 1.00 . A A . 20 CYS HB2 1 1
4 2248 1 1 20 CYS HB3 H 90.118 -1.372 -1.303 1.00 . A A . 20 CYS HB3 1 1
4 2249 1 1 20 CYS N N 90.022 -3.914 -0.273 1.00 . A A . 20 CYS N 1 1
4 2250 1 1 20 CYS O O 87.592 -1.623 1.075 1.00 . A A . 20 CYS O 1 1
4 2251 1 1 20 CYS SG S 90.106 0.107 0.569 1.00 . A A . 20 CYS SG 1 1
4 2252 1 1 21 PRO C C 85.215 -2.897 0.370 1.00 . A A . 21 PRO C 1 1
4 2253 1 1 21 PRO CA C 85.987 -2.638 -0.916 1.00 . A A . 21 PRO CA 1 1
4 2254 1 1 21 PRO CB C 85.568 -3.613 -2.015 1.00 . A A . 21 PRO CB 1 1
4 2255 1 1 21 PRO CD C 87.940 -3.760 -1.841 1.00 . A A . 21 PRO CD 1 1
4 2256 1 1 21 PRO CG C 86.802 -3.810 -2.823 1.00 . A A . 21 PRO CG 1 1
4 2257 1 1 21 PRO HA H 85.802 -1.630 -1.235 1.00 . A A . 21 PRO HA 1 1
4 2258 1 1 21 PRO HB2 H 85.229 -4.539 -1.572 1.00 . A A . 21 PRO HB2 1 1
4 2259 1 1 21 PRO HB3 H 84.774 -3.177 -2.605 1.00 . A A . 21 PRO HB3 1 1
4 2260 1 1 21 PRO HD2 H 88.154 -4.749 -1.469 1.00 . A A . 21 PRO HD2 1 1
4 2261 1 1 21 PRO HD3 H 88.818 -3.327 -2.297 1.00 . A A . 21 PRO HD3 1 1
4 2262 1 1 21 PRO HG2 H 86.772 -4.771 -3.314 1.00 . A A . 21 PRO HG2 1 1
4 2263 1 1 21 PRO HG3 H 86.898 -3.015 -3.549 1.00 . A A . 21 PRO HG3 1 1
4 2264 1 1 21 PRO N N 87.423 -2.892 -0.766 1.00 . A A . 21 PRO N 1 1
4 2265 1 1 21 PRO O O 84.518 -3.902 0.501 1.00 . A A . 21 PRO O 1 1
4 2266 1 1 22 THR C C 83.268 -1.562 2.513 1.00 . A A . 22 THR C 1 1
4 2267 1 1 22 THR CA C 84.690 -2.103 2.608 1.00 . A A . 22 THR CA 1 1
4 2268 1 1 22 THR CB C 85.482 -1.336 3.667 1.00 . A A . 22 THR CB 1 1
4 2269 1 1 22 THR CG2 C 86.348 -2.225 4.530 1.00 . A A . 22 THR CG2 1 1
4 2270 1 1 22 THR H H 85.945 -1.206 1.167 1.00 . A A . 22 THR H 1 1
4 2271 1 1 22 THR HA H 84.656 -3.148 2.874 1.00 . A A . 22 THR HA 1 1
4 2272 1 1 22 THR HB H 84.793 -0.815 4.309 1.00 . A A . 22 THR HB 1 1
4 2273 1 1 22 THR HG1 H 85.810 0.386 2.791 1.00 . A A . 22 THR HG1 1 1
4 2274 1 1 22 THR HG21 H 86.240 -3.251 4.213 1.00 . A A . 22 THR HG21 1 1
4 2275 1 1 22 THR HG22 H 86.044 -2.133 5.563 1.00 . A A . 22 THR HG22 1 1
4 2276 1 1 22 THR HG23 H 87.381 -1.924 4.431 1.00 . A A . 22 THR HG23 1 1
4 2277 1 1 22 THR N N 85.361 -1.984 1.325 1.00 . A A . 22 THR N 1 1
4 2278 1 1 22 THR O O 82.894 -0.971 1.499 1.00 . A A . 22 THR O 1 1
4 2279 1 1 22 THR OG1 O 86.329 -0.375 3.059 1.00 . A A . 22 THR OG1 1 1
4 2280 1 1 23 PRO C C 80.976 0.175 3.043 1.00 . A A . 23 PRO C 1 1
4 2281 1 1 23 PRO CA C 81.076 -1.243 3.587 1.00 . A A . 23 PRO CA 1 1
4 2282 1 1 23 PRO CB C 80.714 -1.280 5.069 1.00 . A A . 23 PRO CB 1 1
4 2283 1 1 23 PRO CD C 82.813 -2.408 4.837 1.00 . A A . 23 PRO CD 1 1
4 2284 1 1 23 PRO CG C 81.525 -2.402 5.618 1.00 . A A . 23 PRO CG 1 1
4 2285 1 1 23 PRO HA H 80.414 -1.891 3.032 1.00 . A A . 23 PRO HA 1 1
4 2286 1 1 23 PRO HB2 H 80.975 -0.337 5.530 1.00 . A A . 23 PRO HB2 1 1
4 2287 1 1 23 PRO HB3 H 79.656 -1.462 5.182 1.00 . A A . 23 PRO HB3 1 1
4 2288 1 1 23 PRO HD2 H 83.575 -1.855 5.365 1.00 . A A . 23 PRO HD2 1 1
4 2289 1 1 23 PRO HD3 H 83.138 -3.422 4.655 1.00 . A A . 23 PRO HD3 1 1
4 2290 1 1 23 PRO HG2 H 81.721 -2.233 6.666 1.00 . A A . 23 PRO HG2 1 1
4 2291 1 1 23 PRO HG3 H 80.998 -3.335 5.480 1.00 . A A . 23 PRO HG3 1 1
4 2292 1 1 23 PRO N N 82.454 -1.736 3.572 1.00 . A A . 23 PRO N 1 1
4 2293 1 1 23 PRO O O 79.948 0.579 2.501 1.00 . A A . 23 PRO O 1 1
4 2294 1 1 24 GLY C C 82.753 2.400 1.348 1.00 . A A . 24 GLY C 1 1
4 2295 1 1 24 GLY CA C 82.094 2.285 2.710 1.00 . A A . 24 GLY CA 1 1
4 2296 1 1 24 GLY H H 82.851 0.546 3.631 1.00 . A A . 24 GLY H 1 1
4 2297 1 1 24 GLY HA2 H 81.082 2.656 2.642 1.00 . A A . 24 GLY HA2 1 1
4 2298 1 1 24 GLY HA3 H 82.643 2.889 3.417 1.00 . A A . 24 GLY HA3 1 1
4 2299 1 1 24 GLY N N 82.061 0.924 3.191 1.00 . A A . 24 GLY N 1 1
4 2300 1 1 24 GLY O O 82.085 2.693 0.355 1.00 . A A . 24 GLY O 1 1
4 2301 1 1 25 CYS C C 84.083 1.550 -1.100 1.00 . A A . 25 CYS C 1 1
4 2302 1 1 25 CYS CA C 84.807 2.270 0.036 1.00 . A A . 25 CYS CA 1 1
4 2303 1 1 25 CYS CB C 86.226 1.702 0.164 1.00 . A A . 25 CYS CB 1 1
4 2304 1 1 25 CYS H H 84.550 1.946 2.118 1.00 . A A . 25 CYS H 1 1
4 2305 1 1 25 CYS HA H 84.878 3.316 -0.217 1.00 . A A . 25 CYS HA 1 1
4 2306 1 1 25 CYS HB2 H 86.708 2.100 1.060 1.00 . A A . 25 CYS HB2 1 1
4 2307 1 1 25 CYS HB3 H 86.170 0.626 0.240 1.00 . A A . 25 CYS HB3 1 1
4 2308 1 1 25 CYS N N 84.068 2.175 1.295 1.00 . A A . 25 CYS N 1 1
4 2309 1 1 25 CYS O O 83.261 0.665 -0.864 1.00 . A A . 25 CYS O 1 1
4 2310 1 1 25 CYS SG S 87.246 2.105 -1.302 1.00 . A A . 25 CYS SG 1 1
4 2311 1 1 26 ASP C C 84.787 0.543 -4.322 1.00 . A A . 26 ASP C 1 1
4 2312 1 1 26 ASP CA C 83.771 1.341 -3.507 1.00 . A A . 26 ASP CA 1 1
4 2313 1 1 26 ASP CB C 83.150 2.434 -4.374 1.00 . A A . 26 ASP CB 1 1
4 2314 1 1 26 ASP CG C 82.106 1.894 -5.332 1.00 . A A . 26 ASP CG 1 1
4 2315 1 1 26 ASP H H 85.044 2.668 -2.466 1.00 . A A . 26 ASP H 1 1
4 2316 1 1 26 ASP HA H 82.992 0.676 -3.167 1.00 . A A . 26 ASP HA 1 1
4 2317 1 1 26 ASP HB2 H 82.682 3.165 -3.734 1.00 . A A . 26 ASP HB2 1 1
4 2318 1 1 26 ASP HB3 H 83.930 2.912 -4.948 1.00 . A A . 26 ASP HB3 1 1
4 2319 1 1 26 ASP N N 84.391 1.944 -2.336 1.00 . A A . 26 ASP N 1 1
4 2320 1 1 26 ASP O O 84.436 -0.440 -4.973 1.00 . A A . 26 ASP O 1 1
4 2321 1 1 26 ASP OD1 O 80.968 1.636 -4.886 1.00 . A A . 26 ASP OD1 1 1
4 2322 1 1 26 ASP OD2 O 82.425 1.731 -6.527 1.00 . A A . 26 ASP OD2 1 1
4 2323 1 1 27 GLY C C 87.136 0.780 -6.471 1.00 . A A . 27 GLY C 1 1
4 2324 1 1 27 GLY CA C 87.085 0.299 -5.045 1.00 . A A . 27 GLY CA 1 1
4 2325 1 1 27 GLY H H 86.264 1.776 -3.766 1.00 . A A . 27 GLY H 1 1
4 2326 1 1 27 GLY HA2 H 88.040 0.485 -4.575 1.00 . A A . 27 GLY HA2 1 1
4 2327 1 1 27 GLY HA3 H 86.897 -0.750 -5.043 1.00 . A A . 27 GLY HA3 1 1
4 2328 1 1 27 GLY N N 86.044 0.978 -4.292 1.00 . A A . 27 GLY N 1 1
4 2329 1 1 27 GLY O O 86.968 0.009 -7.418 1.00 . A A . 27 GLY O 1 1
4 2330 1 1 28 THR C C 88.122 4.071 -7.732 1.00 . A A . 28 THR C 1 1
4 2331 1 1 28 THR CA C 87.423 2.723 -7.881 1.00 . A A . 28 THR CA 1 1
4 2332 1 1 28 THR CB C 86.007 2.892 -8.435 1.00 . A A . 28 THR CB 1 1
4 2333 1 1 28 THR CG2 C 85.764 4.209 -9.141 1.00 . A A . 28 THR CG2 1 1
4 2334 1 1 28 THR H H 87.464 2.595 -5.810 1.00 . A A . 28 THR H 1 1
4 2335 1 1 28 THR HA H 87.998 2.097 -8.536 1.00 . A A . 28 THR HA 1 1
4 2336 1 1 28 THR HB H 85.317 2.833 -7.606 1.00 . A A . 28 THR HB 1 1
4 2337 1 1 28 THR HG1 H 84.895 1.407 -9.063 1.00 . A A . 28 THR HG1 1 1
4 2338 1 1 28 THR HG21 H 85.603 4.984 -8.405 1.00 . A A . 28 THR HG21 1 1
4 2339 1 1 28 THR HG22 H 84.892 4.126 -9.771 1.00 . A A . 28 THR HG22 1 1
4 2340 1 1 28 THR HG23 H 86.623 4.459 -9.745 1.00 . A A . 28 THR HG23 1 1
4 2341 1 1 28 THR N N 87.353 2.068 -6.602 1.00 . A A . 28 THR N 1 1
4 2342 1 1 28 THR O O 87.756 4.879 -6.879 1.00 . A A . 28 THR O 1 1
4 2343 1 1 28 THR OG1 O 85.697 1.853 -9.347 1.00 . A A . 28 THR OG1 1 1
4 2344 1 1 29 GLY C C 91.009 5.529 -7.531 1.00 . A A . 29 GLY C 1 1
4 2345 1 1 29 GLY CA C 89.852 5.556 -8.513 1.00 . A A . 29 GLY CA 1 1
4 2346 1 1 29 GLY H H 89.366 3.628 -9.230 1.00 . A A . 29 GLY H 1 1
4 2347 1 1 29 GLY HA2 H 90.243 5.768 -9.498 1.00 . A A . 29 GLY HA2 1 1
4 2348 1 1 29 GLY HA3 H 89.172 6.348 -8.231 1.00 . A A . 29 GLY HA3 1 1
4 2349 1 1 29 GLY N N 89.124 4.304 -8.566 1.00 . A A . 29 GLY N 1 1
4 2350 1 1 29 GLY O O 91.143 6.433 -6.724 1.00 . A A . 29 GLY O 1 1
4 2351 1 1 30 HIS C C 93.461 5.517 -5.960 1.00 . A A . 30 HIS C 1 1
4 2352 1 1 30 HIS CA C 93.056 4.296 -6.796 1.00 . A A . 30 HIS CA 1 1
4 2353 1 1 30 HIS CB C 94.195 3.934 -7.734 1.00 . A A . 30 HIS CB 1 1
4 2354 1 1 30 HIS CD2 C 95.137 1.600 -7.158 1.00 . A A . 30 HIS CD2 1 1
4 2355 1 1 30 HIS CE1 C 97.143 2.232 -6.597 1.00 . A A . 30 HIS CE1 1 1
4 2356 1 1 30 HIS CG C 95.213 2.950 -7.230 1.00 . A A . 30 HIS CG 1 1
4 2357 1 1 30 HIS H H 91.670 3.831 -8.333 1.00 . A A . 30 HIS H 1 1
4 2358 1 1 30 HIS HA H 92.874 3.464 -6.138 1.00 . A A . 30 HIS HA 1 1
4 2359 1 1 30 HIS HB2 H 93.756 3.503 -8.599 1.00 . A A . 30 HIS HB2 1 1
4 2360 1 1 30 HIS HB3 H 94.710 4.831 -8.025 1.00 . A A . 30 HIS HB3 1 1
4 2361 1 1 30 HIS HD2 H 94.279 0.989 -7.385 1.00 . A A . 30 HIS HD2 1 1
4 2362 1 1 30 HIS HE1 H 98.185 2.190 -6.314 1.00 . A A . 30 HIS HE1 1 1
4 2363 1 1 30 HIS HE2 H 96.665 0.218 -6.747 1.00 . A A . 30 HIS HE2 1 1
4 2364 1 1 30 HIS N N 91.851 4.496 -7.638 1.00 . A A . 30 HIS N 1 1
4 2365 1 1 30 HIS ND1 N 96.480 3.346 -6.868 1.00 . A A . 30 HIS ND1 1 1
4 2366 1 1 30 HIS NE2 N 96.367 1.152 -6.756 1.00 . A A . 30 HIS NE2 1 1
4 2367 1 1 30 HIS O O 92.766 6.523 -5.907 1.00 . A A . 30 HIS O 1 1
4 2368 1 1 31 VAL C C 95.196 7.837 -5.195 1.00 . A A . 31 VAL C 1 1
4 2369 1 1 31 VAL CA C 95.132 6.493 -4.463 1.00 . A A . 31 VAL CA 1 1
4 2370 1 1 31 VAL CB C 96.533 6.160 -3.912 1.00 . A A . 31 VAL CB 1 1
4 2371 1 1 31 VAL CG1 C 97.552 6.068 -5.039 1.00 . A A . 31 VAL CG1 1 1
4 2372 1 1 31 VAL CG2 C 96.959 7.194 -2.877 1.00 . A A . 31 VAL CG2 1 1
4 2373 1 1 31 VAL H H 95.122 4.569 -5.391 1.00 . A A . 31 VAL H 1 1
4 2374 1 1 31 VAL HA H 94.462 6.610 -3.626 1.00 . A A . 31 VAL HA 1 1
4 2375 1 1 31 VAL HB H 96.487 5.199 -3.428 1.00 . A A . 31 VAL HB 1 1
4 2376 1 1 31 VAL HG11 H 97.059 5.750 -5.946 1.00 . A A . 31 VAL HG11 1 1
4 2377 1 1 31 VAL HG12 H 98.315 5.351 -4.774 1.00 . A A . 31 VAL HG12 1 1
4 2378 1 1 31 VAL HG13 H 98.004 7.036 -5.195 1.00 . A A . 31 VAL HG13 1 1
4 2379 1 1 31 VAL HG21 H 96.280 8.033 -2.906 1.00 . A A . 31 VAL HG21 1 1
4 2380 1 1 31 VAL HG22 H 97.961 7.533 -3.097 1.00 . A A . 31 VAL HG22 1 1
4 2381 1 1 31 VAL HG23 H 96.938 6.748 -1.895 1.00 . A A . 31 VAL HG23 1 1
4 2382 1 1 31 VAL N N 94.611 5.407 -5.306 1.00 . A A . 31 VAL N 1 1
4 2383 1 1 31 VAL O O 94.931 8.878 -4.596 1.00 . A A . 31 VAL O 1 1
4 2384 1 1 32 THR C C 94.555 9.055 -8.335 1.00 . A A . 32 THR C 1 1
4 2385 1 1 32 THR CA C 95.622 9.049 -7.250 1.00 . A A . 32 THR CA 1 1
4 2386 1 1 32 THR CB C 97.002 9.171 -7.898 1.00 . A A . 32 THR CB 1 1
4 2387 1 1 32 THR CG2 C 98.146 8.869 -6.956 1.00 . A A . 32 THR CG2 1 1
4 2388 1 1 32 THR H H 95.745 6.978 -6.922 1.00 . A A . 32 THR H 1 1
4 2389 1 1 32 THR HA H 95.463 9.886 -6.586 1.00 . A A . 32 THR HA 1 1
4 2390 1 1 32 THR HB H 97.129 10.178 -8.267 1.00 . A A . 32 THR HB 1 1
4 2391 1 1 32 THR HG1 H 96.670 7.450 -8.767 1.00 . A A . 32 THR HG1 1 1
4 2392 1 1 32 THR HG21 H 97.875 9.162 -5.951 1.00 . A A . 32 THR HG21 1 1
4 2393 1 1 32 THR HG22 H 99.024 9.417 -7.266 1.00 . A A . 32 THR HG22 1 1
4 2394 1 1 32 THR HG23 H 98.358 7.811 -6.977 1.00 . A A . 32 THR HG23 1 1
4 2395 1 1 32 THR N N 95.542 7.824 -6.477 1.00 . A A . 32 THR N 1 1
4 2396 1 1 32 THR O O 94.377 10.048 -9.038 1.00 . A A . 32 THR O 1 1
4 2397 1 1 32 THR OG1 O 97.108 8.276 -8.987 1.00 . A A . 32 THR OG1 1 1
4 2398 1 1 33 GLY C C 93.514 7.694 -10.865 1.00 . A A . 33 GLY C 1 1
4 2399 1 1 33 GLY CA C 92.864 7.817 -9.511 1.00 . A A . 33 GLY CA 1 1
4 2400 1 1 33 GLY H H 94.060 7.163 -7.933 1.00 . A A . 33 GLY H 1 1
4 2401 1 1 33 GLY HA2 H 92.253 6.945 -9.323 1.00 . A A . 33 GLY HA2 1 1
4 2402 1 1 33 GLY HA3 H 92.252 8.695 -9.491 1.00 . A A . 33 GLY HA3 1 1
4 2403 1 1 33 GLY N N 93.864 7.926 -8.488 1.00 . A A . 33 GLY N 1 1
4 2404 1 1 33 GLY O O 92.857 7.779 -11.901 1.00 . A A . 33 GLY O 1 1
4 2405 1 1 34 LEU C C 95.764 5.832 -12.351 1.00 . A A . 34 LEU C 1 1
4 2406 1 1 34 LEU CA C 95.600 7.305 -12.055 1.00 . A A . 34 LEU CA 1 1
4 2407 1 1 34 LEU CB C 96.958 7.973 -11.914 1.00 . A A . 34 LEU CB 1 1
4 2408 1 1 34 LEU CD1 C 98.197 9.850 -10.818 1.00 . A A . 34 LEU CD1 1 1
4 2409 1 1 34 LEU CD2 C 96.416 10.338 -12.509 1.00 . A A . 34 LEU CD2 1 1
4 2410 1 1 34 LEU CG C 96.868 9.396 -11.402 1.00 . A A . 34 LEU CG 1 1
4 2411 1 1 34 LEU H H 95.272 7.370 -9.975 1.00 . A A . 34 LEU H 1 1
4 2412 1 1 34 LEU HA H 95.059 7.786 -12.845 1.00 . A A . 34 LEU HA 1 1
4 2413 1 1 34 LEU HB2 H 97.561 7.393 -11.229 1.00 . A A . 34 LEU HB2 1 1
4 2414 1 1 34 LEU HB3 H 97.439 7.986 -12.880 1.00 . A A . 34 LEU HB3 1 1
4 2415 1 1 34 LEU HD11 H 98.018 10.607 -10.066 1.00 . A A . 34 LEU HD11 1 1
4 2416 1 1 34 LEU HD12 H 98.814 10.262 -11.604 1.00 . A A . 34 LEU HD12 1 1
4 2417 1 1 34 LEU HD13 H 98.700 9.008 -10.368 1.00 . A A . 34 LEU HD13 1 1
4 2418 1 1 34 LEU HD21 H 96.598 9.879 -13.470 1.00 . A A . 34 LEU HD21 1 1
4 2419 1 1 34 LEU HD22 H 96.967 11.265 -12.443 1.00 . A A . 34 LEU HD22 1 1
4 2420 1 1 34 LEU HD23 H 95.360 10.540 -12.401 1.00 . A A . 34 LEU HD23 1 1
4 2421 1 1 34 LEU HG H 96.120 9.412 -10.623 1.00 . A A . 34 LEU HG 1 1
4 2422 1 1 34 LEU N N 94.823 7.463 -10.840 1.00 . A A . 34 LEU N 1 1
4 2423 1 1 34 LEU O O 96.402 5.435 -13.327 1.00 . A A . 34 LEU O 1 1
4 2424 1 1 35 TYR C C 93.816 3.088 -12.005 1.00 . A A . 35 TYR C 1 1
4 2425 1 1 35 TYR CA C 95.204 3.587 -11.622 1.00 . A A . 35 TYR CA 1 1
4 2426 1 1 35 TYR CB C 95.657 2.909 -10.323 1.00 . A A . 35 TYR CB 1 1
4 2427 1 1 35 TYR CD1 C 96.992 4.818 -9.384 1.00 . A A . 35 TYR CD1 1 1
4 2428 1 1 35 TYR CD2 C 98.020 2.682 -9.431 1.00 . A A . 35 TYR CD2 1 1
4 2429 1 1 35 TYR CE1 C 98.129 5.358 -8.816 1.00 . A A . 35 TYR CE1 1 1
4 2430 1 1 35 TYR CE2 C 99.160 3.211 -8.863 1.00 . A A . 35 TYR CE2 1 1
4 2431 1 1 35 TYR CG C 96.916 3.480 -9.705 1.00 . A A . 35 TYR CG 1 1
4 2432 1 1 35 TYR CZ C 99.210 4.550 -8.559 1.00 . A A . 35 TYR CZ 1 1
4 2433 1 1 35 TYR H H 94.654 5.428 -10.740 1.00 . A A . 35 TYR H 1 1
4 2434 1 1 35 TYR HA H 95.902 3.358 -12.402 1.00 . A A . 35 TYR HA 1 1
4 2435 1 1 35 TYR HB2 H 94.874 3.007 -9.603 1.00 . A A . 35 TYR HB2 1 1
4 2436 1 1 35 TYR HB3 H 95.828 1.861 -10.517 1.00 . A A . 35 TYR HB3 1 1
4 2437 1 1 35 TYR HD1 H 96.144 5.442 -9.593 1.00 . A A . 35 TYR HD1 1 1
4 2438 1 1 35 TYR HD2 H 97.978 1.630 -9.660 1.00 . A A . 35 TYR HD2 1 1
4 2439 1 1 35 TYR HE1 H 98.167 6.407 -8.573 1.00 . A A . 35 TYR HE1 1 1
4 2440 1 1 35 TYR HE2 H 100.010 2.574 -8.664 1.00 . A A . 35 TYR HE2 1 1
4 2441 1 1 35 TYR HH H 100.669 5.800 -8.545 1.00 . A A . 35 TYR HH 1 1
4 2442 1 1 35 TYR N N 95.160 5.028 -11.486 1.00 . A A . 35 TYR N 1 1
4 2443 1 1 35 TYR O O 92.824 3.791 -11.803 1.00 . A A . 35 TYR O 1 1
4 2444 1 1 35 TYR OH O 100.345 5.083 -7.994 1.00 . A A . 35 TYR OH 1 1
4 2445 1 1 36 PRO C C 91.636 0.853 -11.682 1.00 . A A . 36 PRO C 1 1
4 2446 1 1 36 PRO CA C 92.401 1.334 -12.911 1.00 . A A . 36 PRO CA 1 1
4 2447 1 1 36 PRO CB C 92.757 0.165 -13.827 1.00 . A A . 36 PRO CB 1 1
4 2448 1 1 36 PRO CD C 94.801 0.935 -12.824 1.00 . A A . 36 PRO CD 1 1
4 2449 1 1 36 PRO CG C 94.097 -0.287 -13.357 1.00 . A A . 36 PRO CG 1 1
4 2450 1 1 36 PRO HA H 91.807 2.056 -13.447 1.00 . A A . 36 PRO HA 1 1
4 2451 1 1 36 PRO HB2 H 92.016 -0.614 -13.723 1.00 . A A . 36 PRO HB2 1 1
4 2452 1 1 36 PRO HB3 H 92.792 0.504 -14.851 1.00 . A A . 36 PRO HB3 1 1
4 2453 1 1 36 PRO HD2 H 95.339 0.694 -11.920 1.00 . A A . 36 PRO HD2 1 1
4 2454 1 1 36 PRO HD3 H 95.473 1.338 -13.567 1.00 . A A . 36 PRO HD3 1 1
4 2455 1 1 36 PRO HG2 H 93.984 -1.022 -12.574 1.00 . A A . 36 PRO HG2 1 1
4 2456 1 1 36 PRO HG3 H 94.652 -0.705 -14.185 1.00 . A A . 36 PRO HG3 1 1
4 2457 1 1 36 PRO N N 93.700 1.876 -12.545 1.00 . A A . 36 PRO N 1 1
4 2458 1 1 36 PRO O O 91.161 -0.283 -11.648 1.00 . A A . 36 PRO O 1 1
4 2459 1 1 37 HIS C C 91.932 0.780 -8.474 1.00 . A A . 37 HIS C 1 1
4 2460 1 1 37 HIS CA C 90.906 1.388 -9.393 1.00 . A A . 37 HIS CA 1 1
4 2461 1 1 37 HIS CB C 89.724 0.424 -9.565 1.00 . A A . 37 HIS CB 1 1
4 2462 1 1 37 HIS CD2 C 88.543 1.868 -11.350 1.00 . A A . 37 HIS CD2 1 1
4 2463 1 1 37 HIS CE1 C 87.702 0.232 -12.515 1.00 . A A . 37 HIS CE1 1 1
4 2464 1 1 37 HIS CG C 88.889 0.688 -10.782 1.00 . A A . 37 HIS CG 1 1
4 2465 1 1 37 HIS H H 92.010 2.588 -10.719 1.00 . A A . 37 HIS H 1 1
4 2466 1 1 37 HIS HA H 90.549 2.308 -8.948 1.00 . A A . 37 HIS HA 1 1
4 2467 1 1 37 HIS HB2 H 90.099 -0.584 -9.625 1.00 . A A . 37 HIS HB2 1 1
4 2468 1 1 37 HIS HB3 H 89.081 0.504 -8.699 1.00 . A A . 37 HIS HB3 1 1
4 2469 1 1 37 HIS HD2 H 88.812 2.856 -11.005 1.00 . A A . 37 HIS HD2 1 1
4 2470 1 1 37 HIS HE1 H 87.168 -0.308 -13.284 1.00 . A A . 37 HIS HE1 1 1
4 2471 1 1 37 HIS HE2 H 87.267 2.208 -12.985 1.00 . A A . 37 HIS HE2 1 1
4 2472 1 1 37 HIS N N 91.565 1.715 -10.649 1.00 . A A . 37 HIS N 1 1
4 2473 1 1 37 HIS ND1 N 88.354 -0.338 -11.520 1.00 . A A . 37 HIS ND1 1 1
4 2474 1 1 37 HIS NE2 N 87.788 1.570 -12.453 1.00 . A A . 37 HIS NE2 1 1
4 2475 1 1 37 HIS O O 93.104 0.686 -8.826 1.00 . A A . 37 HIS O 1 1
4 2476 1 1 38 HIS C C 91.805 -1.522 -5.752 1.00 . A A . 38 HIS C 1 1
4 2477 1 1 38 HIS CA C 92.404 -0.262 -6.358 1.00 . A A . 38 HIS CA 1 1
4 2478 1 1 38 HIS CB C 92.811 0.729 -5.264 1.00 . A A . 38 HIS CB 1 1
4 2479 1 1 38 HIS CD2 C 91.179 0.753 -3.272 1.00 . A A . 38 HIS CD2 1 1
4 2480 1 1 38 HIS CE1 C 89.990 2.479 -3.796 1.00 . A A . 38 HIS CE1 1 1
4 2481 1 1 38 HIS CG C 91.676 1.227 -4.435 1.00 . A A . 38 HIS CG 1 1
4 2482 1 1 38 HIS H H 90.541 0.447 -7.105 1.00 . A A . 38 HIS H 1 1
4 2483 1 1 38 HIS HA H 93.290 -0.548 -6.903 1.00 . A A . 38 HIS HA 1 1
4 2484 1 1 38 HIS HB2 H 93.517 0.251 -4.601 1.00 . A A . 38 HIS HB2 1 1
4 2485 1 1 38 HIS HB3 H 93.283 1.583 -5.723 1.00 . A A . 38 HIS HB3 1 1
4 2486 1 1 38 HIS HD1 H 91.053 2.909 -5.534 1.00 . A A . 38 HIS HD1 1 1
4 2487 1 1 38 HIS HD2 H 91.563 -0.092 -2.721 1.00 . A A . 38 HIS HD2 1 1
4 2488 1 1 38 HIS HE1 H 89.250 3.271 -3.777 1.00 . A A . 38 HIS HE1 1 1
4 2489 1 1 38 HIS N N 91.495 0.355 -7.314 1.00 . A A . 38 HIS N 1 1
4 2490 1 1 38 HIS ND1 N 90.916 2.325 -4.758 1.00 . A A . 38 HIS ND1 1 1
4 2491 1 1 38 HIS NE2 N 90.109 1.542 -2.865 1.00 . A A . 38 HIS NE2 1 1
4 2492 1 1 38 HIS O O 92.426 -2.584 -5.790 1.00 . A A . 38 HIS O 1 1
4 2493 1 1 39 ARG C C 90.942 -3.404 -3.804 1.00 . A A . 39 ARG C 1 1
4 2494 1 1 39 ARG CA C 89.938 -2.554 -4.572 1.00 . A A . 39 ARG CA 1 1
4 2495 1 1 39 ARG CB C 89.241 -3.408 -5.633 1.00 . A A . 39 ARG CB 1 1
4 2496 1 1 39 ARG CD C 87.422 -3.404 -7.361 1.00 . A A . 39 ARG CD 1 1
4 2497 1 1 39 ARG CG C 88.518 -2.594 -6.693 1.00 . A A . 39 ARG CG 1 1
4 2498 1 1 39 ARG CZ C 85.313 -4.473 -6.664 1.00 . A A . 39 ARG CZ 1 1
4 2499 1 1 39 ARG H H 90.157 -0.536 -5.189 1.00 . A A . 39 ARG H 1 1
4 2500 1 1 39 ARG HA H 89.200 -2.176 -3.881 1.00 . A A . 39 ARG HA 1 1
4 2501 1 1 39 ARG HB2 H 89.979 -4.024 -6.125 1.00 . A A . 39 ARG HB2 1 1
4 2502 1 1 39 ARG HB3 H 88.518 -4.047 -5.147 1.00 . A A . 39 ARG HB3 1 1
4 2503 1 1 39 ARG HD2 H 87.143 -2.917 -8.283 1.00 . A A . 39 ARG HD2 1 1
4 2504 1 1 39 ARG HD3 H 87.804 -4.390 -7.579 1.00 . A A . 39 ARG HD3 1 1
4 2505 1 1 39 ARG HE H 86.127 -2.873 -5.793 1.00 . A A . 39 ARG HE 1 1
4 2506 1 1 39 ARG HG2 H 88.077 -1.727 -6.227 1.00 . A A . 39 ARG HG2 1 1
4 2507 1 1 39 ARG HG3 H 89.230 -2.281 -7.440 1.00 . A A . 39 ARG HG3 1 1
4 2508 1 1 39 ARG HH11 H 86.210 -5.347 -8.254 1.00 . A A . 39 ARG HH11 1 1
4 2509 1 1 39 ARG HH12 H 84.727 -6.080 -7.741 1.00 . A A . 39 ARG HH12 1 1
4 2510 1 1 39 ARG HH21 H 84.180 -3.839 -5.117 1.00 . A A . 39 ARG HH21 1 1
4 2511 1 1 39 ARG HH22 H 83.576 -5.225 -5.960 1.00 . A A . 39 ARG HH22 1 1
4 2512 1 1 39 ARG N N 90.605 -1.408 -5.190 1.00 . A A . 39 ARG N 1 1
4 2513 1 1 39 ARG NE N 86.238 -3.528 -6.514 1.00 . A A . 39 ARG NE 1 1
4 2514 1 1 39 ARG NH1 N 85.426 -5.373 -7.634 1.00 . A A . 39 ARG NH1 1 1
4 2515 1 1 39 ARG NH2 N 84.271 -4.516 -5.847 1.00 . A A . 39 ARG NH2 1 1
4 2516 1 1 39 ARG O O 90.835 -4.630 -3.759 1.00 . A A . 39 ARG O 1 1
4 2517 1 1 40 SER C C 93.443 -2.651 -1.273 1.00 . A A . 40 SER C 1 1
4 2518 1 1 40 SER CA C 92.976 -3.446 -2.489 1.00 . A A . 40 SER CA 1 1
4 2519 1 1 40 SER CB C 94.169 -3.744 -3.400 1.00 . A A . 40 SER CB 1 1
4 2520 1 1 40 SER H H 91.989 -1.770 -3.318 1.00 . A A . 40 SER H 1 1
4 2521 1 1 40 SER HA H 92.559 -4.381 -2.149 1.00 . A A . 40 SER HA 1 1
4 2522 1 1 40 SER HB2 H 94.983 -4.135 -2.808 1.00 . A A . 40 SER HB2 1 1
4 2523 1 1 40 SER HB3 H 93.880 -4.476 -4.142 1.00 . A A . 40 SER HB3 1 1
4 2524 1 1 40 SER HG H 93.853 -2.086 -4.393 1.00 . A A . 40 SER HG 1 1
4 2525 1 1 40 SER N N 91.941 -2.744 -3.227 1.00 . A A . 40 SER N 1 1
4 2526 1 1 40 SER O O 93.199 -3.059 -0.138 1.00 . A A . 40 SER O 1 1
4 2527 1 1 40 SER OG O 94.612 -2.572 -4.063 1.00 . A A . 40 SER OG 1 1
4 2528 1 1 41 LEU C C 95.793 0.182 -0.924 1.00 . A A . 41 LEU C 1 1
4 2529 1 1 41 LEU CA C 94.644 -0.683 -0.427 1.00 . A A . 41 LEU CA 1 1
4 2530 1 1 41 LEU CB C 95.150 -1.547 0.731 1.00 . A A . 41 LEU CB 1 1
4 2531 1 1 41 LEU CD1 C 97.429 -2.579 0.547 1.00 . A A . 41 LEU CD1 1 1
4 2532 1 1 41 LEU CD2 C 95.445 -4.024 1.017 1.00 . A A . 41 LEU CD2 1 1
4 2533 1 1 41 LEU CG C 95.945 -2.779 0.296 1.00 . A A . 41 LEU CG 1 1
4 2534 1 1 41 LEU H H 94.291 -1.245 -2.439 1.00 . A A . 41 LEU H 1 1
4 2535 1 1 41 LEU HA H 93.846 -0.049 -0.076 1.00 . A A . 41 LEU HA 1 1
4 2536 1 1 41 LEU HB2 H 95.782 -0.934 1.360 1.00 . A A . 41 LEU HB2 1 1
4 2537 1 1 41 LEU HB3 H 94.301 -1.874 1.311 1.00 . A A . 41 LEU HB3 1 1
4 2538 1 1 41 LEU HD11 H 97.894 -2.172 -0.339 1.00 . A A . 41 LEU HD11 1 1
4 2539 1 1 41 LEU HD12 H 97.884 -3.529 0.787 1.00 . A A . 41 LEU HD12 1 1
4 2540 1 1 41 LEU HD13 H 97.566 -1.896 1.372 1.00 . A A . 41 LEU HD13 1 1
4 2541 1 1 41 LEU HD21 H 96.284 -4.644 1.296 1.00 . A A . 41 LEU HD21 1 1
4 2542 1 1 41 LEU HD22 H 94.788 -4.579 0.362 1.00 . A A . 41 LEU HD22 1 1
4 2543 1 1 41 LEU HD23 H 94.903 -3.733 1.905 1.00 . A A . 41 LEU HD23 1 1
4 2544 1 1 41 LEU HG H 95.806 -2.926 -0.768 1.00 . A A . 41 LEU HG 1 1
4 2545 1 1 41 LEU N N 94.124 -1.521 -1.512 1.00 . A A . 41 LEU N 1 1
4 2546 1 1 41 LEU O O 95.796 1.400 -0.739 1.00 . A A . 41 LEU O 1 1
4 2547 1 1 42 SER C C 97.553 1.530 -2.753 1.00 . A A . 42 SER C 1 1
4 2548 1 1 42 SER CA C 97.952 0.224 -2.082 1.00 . A A . 42 SER CA 1 1
4 2549 1 1 42 SER CB C 98.692 -0.672 -3.077 1.00 . A A . 42 SER CB 1 1
4 2550 1 1 42 SER H H 96.711 -1.436 -1.660 1.00 . A A . 42 SER H 1 1
4 2551 1 1 42 SER HA H 98.609 0.445 -1.254 1.00 . A A . 42 SER HA 1 1
4 2552 1 1 42 SER HB2 H 99.425 -0.083 -3.608 1.00 . A A . 42 SER HB2 1 1
4 2553 1 1 42 SER HB3 H 99.190 -1.466 -2.541 1.00 . A A . 42 SER HB3 1 1
4 2554 1 1 42 SER HG H 98.291 -1.608 -4.750 1.00 . A A . 42 SER HG 1 1
4 2555 1 1 42 SER N N 96.778 -0.467 -1.552 1.00 . A A . 42 SER N 1 1
4 2556 1 1 42 SER O O 98.312 2.499 -2.755 1.00 . A A . 42 SER O 1 1
4 2557 1 1 42 SER OG O 97.796 -1.242 -4.014 1.00 . A A . 42 SER OG 1 1
4 2558 1 1 43 GLY C C 94.911 3.464 -3.020 1.00 . A A . 43 GLY C 1 1
4 2559 1 1 43 GLY CA C 95.852 2.739 -3.937 1.00 . A A . 43 GLY CA 1 1
4 2560 1 1 43 GLY H H 95.779 0.761 -3.260 1.00 . A A . 43 GLY H 1 1
4 2561 1 1 43 GLY HA2 H 96.677 3.383 -4.187 1.00 . A A . 43 GLY HA2 1 1
4 2562 1 1 43 GLY HA3 H 95.322 2.466 -4.834 1.00 . A A . 43 GLY HA3 1 1
4 2563 1 1 43 GLY N N 96.348 1.552 -3.305 1.00 . A A . 43 GLY N 1 1
4 2564 1 1 43 GLY O O 95.334 4.063 -2.033 1.00 . A A . 43 GLY O 1 1
4 2565 1 1 44 CYS C C 92.961 5.490 -2.216 1.00 . A A . 44 CYS C 1 1
4 2566 1 1 44 CYS CA C 92.602 4.022 -2.495 1.00 . A A . 44 CYS CA 1 1
4 2567 1 1 44 CYS CB C 92.470 3.281 -1.163 1.00 . A A . 44 CYS CB 1 1
4 2568 1 1 44 CYS H H 93.368 2.851 -4.124 1.00 . A A . 44 CYS H 1 1
4 2569 1 1 44 CYS HA H 91.659 3.970 -3.025 1.00 . A A . 44 CYS HA 1 1
4 2570 1 1 44 CYS HB2 H 92.632 2.227 -1.324 1.00 . A A . 44 CYS HB2 1 1
4 2571 1 1 44 CYS HB3 H 93.220 3.653 -0.480 1.00 . A A . 44 CYS HB3 1 1
4 2572 1 1 44 CYS N N 93.630 3.378 -3.328 1.00 . A A . 44 CYS N 1 1
4 2573 1 1 44 CYS O O 93.886 5.767 -1.450 1.00 . A A . 44 CYS O 1 1
4 2574 1 1 44 CYS SG S 90.849 3.470 -0.359 1.00 . A A . 44 CYS SG 1 1
4 2575 1 1 45 PRO C C 91.614 8.537 -1.597 1.00 . A A . 45 PRO C 1 1
4 2576 1 1 45 PRO CA C 92.508 7.889 -2.647 1.00 . A A . 45 PRO CA 1 1
4 2577 1 1 45 PRO CB C 92.107 8.430 -4.008 1.00 . A A . 45 PRO CB 1 1
4 2578 1 1 45 PRO CD C 91.124 6.251 -3.770 1.00 . A A . 45 PRO CD 1 1
4 2579 1 1 45 PRO CG C 90.881 7.644 -4.323 1.00 . A A . 45 PRO CG 1 1
4 2580 1 1 45 PRO HA H 93.546 8.103 -2.451 1.00 . A A . 45 PRO HA 1 1
4 2581 1 1 45 PRO HB2 H 91.901 9.488 -3.935 1.00 . A A . 45 PRO HB2 1 1
4 2582 1 1 45 PRO HB3 H 92.888 8.251 -4.725 1.00 . A A . 45 PRO HB3 1 1
4 2583 1 1 45 PRO HD2 H 90.249 5.894 -3.249 1.00 . A A . 45 PRO HD2 1 1
4 2584 1 1 45 PRO HD3 H 91.400 5.569 -4.560 1.00 . A A . 45 PRO HD3 1 1
4 2585 1 1 45 PRO HG2 H 90.026 8.093 -3.839 1.00 . A A . 45 PRO HG2 1 1
4 2586 1 1 45 PRO HG3 H 90.730 7.608 -5.387 1.00 . A A . 45 PRO HG3 1 1
4 2587 1 1 45 PRO N N 92.246 6.456 -2.831 1.00 . A A . 45 PRO N 1 1
4 2588 1 1 45 PRO O O 91.662 9.749 -1.394 1.00 . A A . 45 PRO O 1 1
4 2589 1 1 46 HIS C C 90.536 8.704 1.297 1.00 . A A . 46 HIS C 1 1
4 2590 1 1 46 HIS CA C 89.832 8.256 0.010 1.00 . A A . 46 HIS CA 1 1
4 2591 1 1 46 HIS CB C 88.763 7.206 0.299 1.00 . A A . 46 HIS CB 1 1
4 2592 1 1 46 HIS CD2 C 88.141 5.237 -1.266 1.00 . A A . 46 HIS CD2 1 1
4 2593 1 1 46 HIS CE1 C 87.070 6.382 -2.769 1.00 . A A . 46 HIS CE1 1 1
4 2594 1 1 46 HIS CG C 88.175 6.551 -0.927 1.00 . A A . 46 HIS CG 1 1
4 2595 1 1 46 HIS H H 90.749 6.789 -1.192 1.00 . A A . 46 HIS H 1 1
4 2596 1 1 46 HIS HA H 89.352 9.120 -0.426 1.00 . A A . 46 HIS HA 1 1
4 2597 1 1 46 HIS HB2 H 89.195 6.426 0.906 1.00 . A A . 46 HIS HB2 1 1
4 2598 1 1 46 HIS HB3 H 87.957 7.673 0.842 1.00 . A A . 46 HIS HB3 1 1
4 2599 1 1 46 HIS HD2 H 88.571 4.420 -0.720 1.00 . A A . 46 HIS HD2 1 1
4 2600 1 1 46 HIS HE1 H 86.490 6.620 -3.644 1.00 . A A . 46 HIS HE1 1 1
4 2601 1 1 46 HIS HE2 H 87.381 4.349 -3.008 1.00 . A A . 46 HIS HE2 1 1
4 2602 1 1 46 HIS N N 90.767 7.741 -0.971 1.00 . A A . 46 HIS N 1 1
4 2603 1 1 46 HIS ND1 N 87.497 7.270 -1.884 1.00 . A A . 46 HIS ND1 1 1
4 2604 1 1 46 HIS NE2 N 87.436 5.140 -2.434 1.00 . A A . 46 HIS NE2 1 1
4 2605 1 1 46 HIS O O 90.747 9.898 1.497 1.00 . A A . 46 HIS O 1 1
4 2606 1 1 47 LYS C C 90.744 9.097 4.235 1.00 . A A . 47 LYS C 1 1
4 2607 1 1 47 LYS CA C 91.529 8.054 3.448 1.00 . A A . 47 LYS CA 1 1
4 2608 1 1 47 LYS CB C 92.987 8.499 3.228 1.00 . A A . 47 LYS CB 1 1
4 2609 1 1 47 LYS CD C 94.054 10.735 3.668 1.00 . A A . 47 LYS CD 1 1
4 2610 1 1 47 LYS CE C 94.904 11.735 2.901 1.00 . A A . 47 LYS CE 1 1
4 2611 1 1 47 LYS CG C 93.160 9.932 2.737 1.00 . A A . 47 LYS CG 1 1
4 2612 1 1 47 LYS H H 90.642 6.826 1.982 1.00 . A A . 47 LYS H 1 1
4 2613 1 1 47 LYS HA H 91.536 7.142 4.027 1.00 . A A . 47 LYS HA 1 1
4 2614 1 1 47 LYS HB2 H 93.520 8.402 4.162 1.00 . A A . 47 LYS HB2 1 1
4 2615 1 1 47 LYS HB3 H 93.443 7.841 2.503 1.00 . A A . 47 LYS HB3 1 1
4 2616 1 1 47 LYS HD2 H 93.435 11.272 4.374 1.00 . A A . 47 LYS HD2 1 1
4 2617 1 1 47 LYS HD3 H 94.703 10.057 4.200 1.00 . A A . 47 LYS HD3 1 1
4 2618 1 1 47 LYS HE2 H 95.772 11.982 3.495 1.00 . A A . 47 LYS HE2 1 1
4 2619 1 1 47 LYS HE3 H 95.221 11.281 1.975 1.00 . A A . 47 LYS HE3 1 1
4 2620 1 1 47 LYS HG2 H 93.608 9.916 1.754 1.00 . A A . 47 LYS HG2 1 1
4 2621 1 1 47 LYS HG3 H 92.195 10.408 2.684 1.00 . A A . 47 LYS HG3 1 1
4 2622 1 1 47 LYS HZ1 H 93.487 12.821 1.815 1.00 . A A . 47 LYS HZ1 1 1
4 2623 1 1 47 LYS HZ2 H 94.814 13.741 2.323 1.00 . A A . 47 LYS HZ2 1 1
4 2624 1 1 47 LYS HZ3 H 93.620 13.294 3.433 1.00 . A A . 47 LYS HZ3 1 1
4 2625 1 1 47 LYS N N 90.867 7.753 2.177 1.00 . A A . 47 LYS N 1 1
4 2626 1 1 47 LYS NZ N 94.154 12.986 2.597 1.00 . A A . 47 LYS NZ 1 1
4 2627 1 1 47 LYS O O 91.240 10.184 4.534 1.00 . A A . 47 LYS O 1 1
4 2628 1 1 48 ASP C C 88.347 9.069 6.727 1.00 . A A . 48 ASP C 1 1
4 2629 1 1 48 ASP CA C 88.654 9.647 5.348 1.00 . A A . 48 ASP CA 1 1
4 2630 1 1 48 ASP CB C 87.353 9.914 4.587 1.00 . A A . 48 ASP CB 1 1
4 2631 1 1 48 ASP CG C 87.175 11.374 4.223 1.00 . A A . 48 ASP CG 1 1
4 2632 1 1 48 ASP H H 89.175 7.851 4.336 1.00 . A A . 48 ASP H 1 1
4 2633 1 1 48 ASP HA H 89.183 10.578 5.474 1.00 . A A . 48 ASP HA 1 1
4 2634 1 1 48 ASP HB2 H 87.351 9.334 3.675 1.00 . A A . 48 ASP HB2 1 1
4 2635 1 1 48 ASP HB3 H 86.520 9.616 5.201 1.00 . A A . 48 ASP HB3 1 1
4 2636 1 1 48 ASP N N 89.512 8.746 4.585 1.00 . A A . 48 ASP N 1 1
4 2637 1 1 48 ASP O O 87.731 9.732 7.560 1.00 . A A . 48 ASP O 1 1
4 2638 1 1 48 ASP OD1 O 87.535 12.238 5.048 1.00 . A A . 48 ASP OD1 1 1
4 2639 1 1 48 ASP OD2 O 86.665 11.653 3.117 1.00 . A A . 48 ASP OD2 1 1
4 2640 1 1 49 ARG C C 87.096 7.266 8.710 1.00 . A A . 49 ARG C 1 1
4 2641 1 1 49 ARG CA C 88.552 7.150 8.239 1.00 . A A . 49 ARG CA 1 1
4 2642 1 1 49 ARG CB C 89.499 7.696 9.314 1.00 . A A . 49 ARG CB 1 1
4 2643 1 1 49 ARG CD C 90.008 9.520 10.979 1.00 . A A . 49 ARG CD 1 1
4 2644 1 1 49 ARG CG C 89.225 9.136 9.729 1.00 . A A . 49 ARG CG 1 1
4 2645 1 1 49 ARG CZ C 89.445 10.863 12.970 1.00 . A A . 49 ARG CZ 1 1
4 2646 1 1 49 ARG H H 89.268 7.354 6.237 1.00 . A A . 49 ARG H 1 1
4 2647 1 1 49 ARG HA H 88.775 6.103 8.090 1.00 . A A . 49 ARG HA 1 1
4 2648 1 1 49 ARG HB2 H 89.420 7.072 10.191 1.00 . A A . 49 ARG HB2 1 1
4 2649 1 1 49 ARG HB3 H 90.508 7.641 8.938 1.00 . A A . 49 ARG HB3 1 1
4 2650 1 1 49 ARG HD2 H 90.586 8.667 11.304 1.00 . A A . 49 ARG HD2 1 1
4 2651 1 1 49 ARG HD3 H 90.674 10.333 10.731 1.00 . A A . 49 ARG HD3 1 1
4 2652 1 1 49 ARG HE H 88.245 9.512 12.124 1.00 . A A . 49 ARG HE 1 1
4 2653 1 1 49 ARG HG2 H 89.513 9.793 8.922 1.00 . A A . 49 ARG HG2 1 1
4 2654 1 1 49 ARG HG3 H 88.173 9.251 9.928 1.00 . A A . 49 ARG HG3 1 1
4 2655 1 1 49 ARG HH11 H 91.298 11.213 12.236 1.00 . A A . 49 ARG HH11 1 1
4 2656 1 1 49 ARG HH12 H 90.862 12.150 13.622 1.00 . A A . 49 ARG HH12 1 1
4 2657 1 1 49 ARG HH21 H 87.682 10.747 13.952 1.00 . A A . 49 ARG HH21 1 1
4 2658 1 1 49 ARG HH22 H 88.815 11.888 14.595 1.00 . A A . 49 ARG HH22 1 1
4 2659 1 1 49 ARG N N 88.780 7.829 6.956 1.00 . A A . 49 ARG N 1 1
4 2660 1 1 49 ARG NE N 89.126 9.940 12.065 1.00 . A A . 49 ARG NE 1 1
4 2661 1 1 49 ARG NH1 N 90.633 11.457 12.939 1.00 . A A . 49 ARG NH1 1 1
4 2662 1 1 49 ARG NH2 N 88.576 11.192 13.917 1.00 . A A . 49 ARG NH2 1 1
4 2663 1 1 49 ARG O O 86.664 8.323 9.161 1.00 . A A . 49 ARG O 1 1
4 2664 1 1 50 VAL C C 84.047 5.967 7.756 1.00 . A A . 50 VAL C 1 1
4 2665 1 1 50 VAL CA C 84.949 6.045 8.997 1.00 . A A . 50 VAL CA 1 1
4 2666 1 1 50 VAL CB C 84.472 7.160 9.975 1.00 . A A . 50 VAL CB 1 1
4 2667 1 1 50 VAL CG1 C 82.991 7.005 10.288 1.00 . A A . 50 VAL CG1 1 1
4 2668 1 1 50 VAL CG2 C 85.290 7.127 11.258 1.00 . A A . 50 VAL CG2 1 1
4 2669 1 1 50 VAL H H 86.798 5.351 8.235 1.00 . A A . 50 VAL H 1 1
4 2670 1 1 50 VAL HA H 84.853 5.101 9.518 1.00 . A A . 50 VAL HA 1 1
4 2671 1 1 50 VAL HB H 84.612 8.122 9.515 1.00 . A A . 50 VAL HB 1 1
4 2672 1 1 50 VAL HG11 H 82.679 5.997 10.063 1.00 . A A . 50 VAL HG11 1 1
4 2673 1 1 50 VAL HG12 H 82.423 7.701 9.688 1.00 . A A . 50 VAL HG12 1 1
4 2674 1 1 50 VAL HG13 H 82.820 7.210 11.335 1.00 . A A . 50 VAL HG13 1 1
4 2675 1 1 50 VAL HG21 H 84.988 6.279 11.856 1.00 . A A . 50 VAL HG21 1 1
4 2676 1 1 50 VAL HG22 H 85.125 8.037 11.815 1.00 . A A . 50 VAL HG22 1 1
4 2677 1 1 50 VAL HG23 H 86.336 7.040 11.016 1.00 . A A . 50 VAL HG23 1 1
4 2678 1 1 50 VAL N N 86.364 6.152 8.601 1.00 . A A . 50 VAL N 1 1
4 2679 1 1 50 VAL O O 83.665 4.869 7.353 1.00 . A A . 50 VAL O 1 1
4 2680 1 1 51 PRO C C 83.481 6.192 4.819 1.00 . A A . 51 PRO C 1 1
4 2681 1 1 51 PRO CA C 82.861 7.076 5.902 1.00 . A A . 51 PRO CA 1 1
4 2682 1 1 51 PRO CB C 82.825 8.545 5.445 1.00 . A A . 51 PRO CB 1 1
4 2683 1 1 51 PRO CD C 84.089 8.474 7.463 1.00 . A A . 51 PRO CD 1 1
4 2684 1 1 51 PRO CG C 83.933 9.217 6.176 1.00 . A A . 51 PRO CG 1 1
4 2685 1 1 51 PRO HA H 81.859 6.734 6.120 1.00 . A A . 51 PRO HA 1 1
4 2686 1 1 51 PRO HB2 H 82.982 8.598 4.380 1.00 . A A . 51 PRO HB2 1 1
4 2687 1 1 51 PRO HB3 H 81.870 8.981 5.694 1.00 . A A . 51 PRO HB3 1 1
4 2688 1 1 51 PRO HD2 H 85.112 8.512 7.795 1.00 . A A . 51 PRO HD2 1 1
4 2689 1 1 51 PRO HD3 H 83.426 8.880 8.214 1.00 . A A . 51 PRO HD3 1 1
4 2690 1 1 51 PRO HG2 H 84.838 9.159 5.598 1.00 . A A . 51 PRO HG2 1 1
4 2691 1 1 51 PRO HG3 H 83.677 10.248 6.367 1.00 . A A . 51 PRO HG3 1 1
4 2692 1 1 51 PRO N N 83.698 7.102 7.106 1.00 . A A . 51 PRO N 1 1
4 2693 1 1 51 PRO O O 84.458 5.491 5.072 1.00 . A A . 51 PRO O 1 1
4 2694 1 1 52 PRO C C 84.840 5.850 2.066 1.00 . A A . 52 PRO C 1 1
4 2695 1 1 52 PRO CA C 83.448 5.393 2.490 1.00 . A A . 52 PRO CA 1 1
4 2696 1 1 52 PRO CB C 82.442 5.642 1.355 1.00 . A A . 52 PRO CB 1 1
4 2697 1 1 52 PRO CD C 81.745 6.982 3.188 1.00 . A A . 52 PRO CD 1 1
4 2698 1 1 52 PRO CG C 81.231 6.196 2.022 1.00 . A A . 52 PRO CG 1 1
4 2699 1 1 52 PRO HA H 83.471 4.344 2.737 1.00 . A A . 52 PRO HA 1 1
4 2700 1 1 52 PRO HB2 H 82.860 6.348 0.652 1.00 . A A . 52 PRO HB2 1 1
4 2701 1 1 52 PRO HB3 H 82.224 4.716 0.851 1.00 . A A . 52 PRO HB3 1 1
4 2702 1 1 52 PRO HD2 H 82.025 7.977 2.876 1.00 . A A . 52 PRO HD2 1 1
4 2703 1 1 52 PRO HD3 H 81.011 7.020 3.978 1.00 . A A . 52 PRO HD3 1 1
4 2704 1 1 52 PRO HG2 H 80.696 6.838 1.339 1.00 . A A . 52 PRO HG2 1 1
4 2705 1 1 52 PRO HG3 H 80.595 5.391 2.363 1.00 . A A . 52 PRO HG3 1 1
4 2706 1 1 52 PRO N N 82.923 6.202 3.597 1.00 . A A . 52 PRO N 1 1
4 2707 1 1 52 PRO O O 84.987 6.920 1.476 1.00 . A A . 52 PRO O 1 1
4 2708 1 1 53 GLU C C 88.152 4.206 1.959 1.00 . A A . 53 GLU C 1 1
4 2709 1 1 53 GLU CA C 87.218 5.418 2.008 1.00 . A A . 53 GLU CA 1 1
4 2710 1 1 53 GLU CB C 87.741 6.479 2.977 1.00 . A A . 53 GLU CB 1 1
4 2711 1 1 53 GLU CD C 86.276 7.311 4.844 1.00 . A A . 53 GLU CD 1 1
4 2712 1 1 53 GLU CG C 87.275 6.270 4.406 1.00 . A A . 53 GLU CG 1 1
4 2713 1 1 53 GLU H H 85.711 4.219 2.842 1.00 . A A . 53 GLU H 1 1
4 2714 1 1 53 GLU HA H 87.171 5.837 1.037 1.00 . A A . 53 GLU HA 1 1
4 2715 1 1 53 GLU HB2 H 88.820 6.464 2.965 1.00 . A A . 53 GLU HB2 1 1
4 2716 1 1 53 GLU HB3 H 87.400 7.449 2.649 1.00 . A A . 53 GLU HB3 1 1
4 2717 1 1 53 GLU HG2 H 86.811 5.300 4.479 1.00 . A A . 53 GLU HG2 1 1
4 2718 1 1 53 GLU HG3 H 88.129 6.311 5.062 1.00 . A A . 53 GLU HG3 1 1
4 2719 1 1 53 GLU N N 85.865 5.052 2.368 1.00 . A A . 53 GLU N 1 1
4 2720 1 1 53 GLU O O 88.133 3.434 1.007 1.00 . A A . 53 GLU O 1 1
4 2721 1 1 53 GLU OE1 O 85.555 7.845 3.975 1.00 . A A . 53 GLU OE1 1 1
4 2722 1 1 53 GLU OE2 O 86.216 7.596 6.056 1.00 . A A . 53 GLU OE2 1 1
4 2723 1 1 54 ILE C C 89.661 2.121 4.302 1.00 . A A . 54 ILE C 1 1
4 2724 1 1 54 ILE CA C 89.927 2.940 3.048 1.00 . A A . 54 ILE CA 1 1
4 2725 1 1 54 ILE CB C 91.410 3.401 3.074 1.00 . A A . 54 ILE CB 1 1
4 2726 1 1 54 ILE CD1 C 92.980 5.336 2.521 1.00 . A A . 54 ILE CD1 1 1
4 2727 1 1 54 ILE CG1 C 91.548 4.850 2.597 1.00 . A A . 54 ILE CG1 1 1
4 2728 1 1 54 ILE CG2 C 92.278 2.469 2.237 1.00 . A A . 54 ILE CG2 1 1
4 2729 1 1 54 ILE H H 88.961 4.713 3.696 1.00 . A A . 54 ILE H 1 1
4 2730 1 1 54 ILE HA H 89.778 2.311 2.179 1.00 . A A . 54 ILE HA 1 1
4 2731 1 1 54 ILE HB H 91.758 3.338 4.096 1.00 . A A . 54 ILE HB 1 1
4 2732 1 1 54 ILE HD11 H 93.619 4.529 2.198 1.00 . A A . 54 ILE HD11 1 1
4 2733 1 1 54 ILE HD12 H 93.296 5.679 3.493 1.00 . A A . 54 ILE HD12 1 1
4 2734 1 1 54 ILE HD13 H 93.044 6.148 1.813 1.00 . A A . 54 ILE HD13 1 1
4 2735 1 1 54 ILE HG12 H 91.114 4.953 1.614 1.00 . A A . 54 ILE HG12 1 1
4 2736 1 1 54 ILE HG13 H 91.019 5.491 3.284 1.00 . A A . 54 ILE HG13 1 1
4 2737 1 1 54 ILE HG21 H 92.968 3.048 1.642 1.00 . A A . 54 ILE HG21 1 1
4 2738 1 1 54 ILE HG22 H 91.652 1.880 1.586 1.00 . A A . 54 ILE HG22 1 1
4 2739 1 1 54 ILE HG23 H 92.832 1.810 2.890 1.00 . A A . 54 ILE HG23 1 1
4 2740 1 1 54 ILE N N 88.982 4.058 2.975 1.00 . A A . 54 ILE N 1 1
4 2741 1 1 54 ILE O O 90.244 1.052 4.495 1.00 . A A . 54 ILE O 1 1
4 2742 1 1 55 LEU C C 89.663 1.395 7.121 1.00 . A A . 55 LEU C 1 1
4 2743 1 1 55 LEU CA C 88.434 1.988 6.420 1.00 . A A . 55 LEU CA 1 1
4 2744 1 1 55 LEU CB C 87.401 0.890 6.159 1.00 . A A . 55 LEU CB 1 1
4 2745 1 1 55 LEU CD1 C 85.108 1.810 5.731 1.00 . A A . 55 LEU CD1 1 1
4 2746 1 1 55 LEU CD2 C 85.401 -0.149 7.257 1.00 . A A . 55 LEU CD2 1 1
4 2747 1 1 55 LEU CG C 86.016 1.149 6.757 1.00 . A A . 55 LEU CG 1 1
4 2748 1 1 55 LEU H H 88.367 3.516 4.943 1.00 . A A . 55 LEU H 1 1
4 2749 1 1 55 LEU HA H 87.994 2.732 7.068 1.00 . A A . 55 LEU HA 1 1
4 2750 1 1 55 LEU HB2 H 87.292 0.775 5.091 1.00 . A A . 55 LEU HB2 1 1
4 2751 1 1 55 LEU HB3 H 87.777 -0.036 6.567 1.00 . A A . 55 LEU HB3 1 1
4 2752 1 1 55 LEU HD11 H 84.324 2.352 6.241 1.00 . A A . 55 LEU HD11 1 1
4 2753 1 1 55 LEU HD12 H 84.668 1.052 5.099 1.00 . A A . 55 LEU HD12 1 1
4 2754 1 1 55 LEU HD13 H 85.685 2.494 5.126 1.00 . A A . 55 LEU HD13 1 1
4 2755 1 1 55 LEU HD21 H 84.736 -0.545 6.504 1.00 . A A . 55 LEU HD21 1 1
4 2756 1 1 55 LEU HD22 H 84.847 0.040 8.164 1.00 . A A . 55 LEU HD22 1 1
4 2757 1 1 55 LEU HD23 H 86.184 -0.865 7.456 1.00 . A A . 55 LEU HD23 1 1
4 2758 1 1 55 LEU HG H 86.114 1.821 7.598 1.00 . A A . 55 LEU HG 1 1
4 2759 1 1 55 LEU N N 88.787 2.648 5.162 1.00 . A A . 55 LEU N 1 1
4 2760 1 1 55 LEU O O 89.546 0.426 7.870 1.00 . A A . 55 LEU O 1 1
4 2761 1 1 56 ALA C C 92.520 0.147 6.927 1.00 . A A . 56 ALA C 1 1
4 2762 1 1 56 ALA CA C 92.079 1.499 7.489 1.00 . A A . 56 ALA CA 1 1
4 2763 1 1 56 ALA CB C 91.927 1.418 9.002 1.00 . A A . 56 ALA CB 1 1
4 2764 1 1 56 ALA H H 90.873 2.746 6.276 1.00 . A A . 56 ALA H 1 1
4 2765 1 1 56 ALA HA H 92.848 2.222 7.272 1.00 . A A . 56 ALA HA 1 1
4 2766 1 1 56 ALA HB1 H 92.781 1.877 9.474 1.00 . A A . 56 ALA HB1 1 1
4 2767 1 1 56 ALA HB2 H 91.861 0.383 9.303 1.00 . A A . 56 ALA HB2 1 1
4 2768 1 1 56 ALA HB3 H 91.028 1.937 9.301 1.00 . A A . 56 ALA HB3 1 1
4 2769 1 1 56 ALA N N 90.838 1.977 6.877 1.00 . A A . 56 ALA N 1 1
4 2770 1 1 56 ALA O O 93.702 -0.194 6.975 1.00 . A A . 56 ALA O 1 1
4 2771 1 1 57 MET C C 92.282 -2.920 6.927 1.00 . A A . 57 MET C 1 1
4 2772 1 1 57 MET CA C 91.864 -1.934 5.838 1.00 . A A . 57 MET CA 1 1
4 2773 1 1 57 MET CB C 92.953 -1.833 4.764 1.00 . A A . 57 MET CB 1 1
4 2774 1 1 57 MET CE C 90.639 -3.865 3.494 1.00 . A A . 57 MET CE 1 1
4 2775 1 1 57 MET CG C 92.401 -1.732 3.353 1.00 . A A . 57 MET CG 1 1
4 2776 1 1 57 MET H H 90.649 -0.306 6.394 1.00 . A A . 57 MET H 1 1
4 2777 1 1 57 MET HA H 90.958 -2.295 5.380 1.00 . A A . 57 MET HA 1 1
4 2778 1 1 57 MET HB2 H 93.552 -0.957 4.953 1.00 . A A . 57 MET HB2 1 1
4 2779 1 1 57 MET HB3 H 93.581 -2.709 4.818 1.00 . A A . 57 MET HB3 1 1
4 2780 1 1 57 MET HE1 H 89.869 -3.116 3.384 1.00 . A A . 57 MET HE1 1 1
4 2781 1 1 57 MET HE2 H 90.875 -3.988 4.540 1.00 . A A . 57 MET HE2 1 1
4 2782 1 1 57 MET HE3 H 90.291 -4.803 3.092 1.00 . A A . 57 MET HE3 1 1
4 2783 1 1 57 MET HG2 H 91.466 -1.194 3.385 1.00 . A A . 57 MET HG2 1 1
4 2784 1 1 57 MET HG3 H 93.107 -1.190 2.742 1.00 . A A . 57 MET HG3 1 1
4 2785 1 1 57 MET N N 91.571 -0.622 6.402 1.00 . A A . 57 MET N 1 1
4 2786 1 1 57 MET O O 91.469 -3.716 7.397 1.00 . A A . 57 MET O 1 1
4 2787 1 1 57 MET SD S 92.109 -3.347 2.608 1.00 . A A . 57 MET SD 1 1
4 2788 1 1 58 HIS C C 93.759 -3.211 9.747 1.00 . A A . 58 HIS C 1 1
4 2789 1 1 58 HIS CA C 94.062 -3.760 8.357 1.00 . A A . 58 HIS CA 1 1
4 2790 1 1 58 HIS CB C 95.569 -3.960 8.192 1.00 . A A . 58 HIS CB 1 1
4 2791 1 1 58 HIS CD2 C 97.086 -2.094 9.128 1.00 . A A . 58 HIS CD2 1 1
4 2792 1 1 58 HIS CE1 C 97.133 -0.855 7.337 1.00 . A A . 58 HIS CE1 1 1
4 2793 1 1 58 HIS CG C 96.342 -2.679 8.156 1.00 . A A . 58 HIS CG 1 1
4 2794 1 1 58 HIS H H 94.154 -2.212 6.913 1.00 . A A . 58 HIS H 1 1
4 2795 1 1 58 HIS HA H 93.567 -4.714 8.243 1.00 . A A . 58 HIS HA 1 1
4 2796 1 1 58 HIS HB2 H 95.939 -4.547 9.018 1.00 . A A . 58 HIS HB2 1 1
4 2797 1 1 58 HIS HB3 H 95.757 -4.488 7.268 1.00 . A A . 58 HIS HB3 1 1
4 2798 1 1 58 HIS HD2 H 97.255 -2.467 10.127 1.00 . A A . 58 HIS HD2 1 1
4 2799 1 1 58 HIS HE1 H 97.358 -0.046 6.659 1.00 . A A . 58 HIS HE1 1 1
4 2800 1 1 58 HIS HE2 H 98.289 -0.377 8.993 1.00 . A A . 58 HIS HE2 1 1
4 2801 1 1 58 HIS N N 93.550 -2.867 7.323 1.00 . A A . 58 HIS N 1 1
4 2802 1 1 58 HIS ND1 N 96.377 -1.893 7.032 1.00 . A A . 58 HIS ND1 1 1
4 2803 1 1 58 HIS NE2 N 97.586 -0.933 8.597 1.00 . A A . 58 HIS NE2 1 1
4 2804 1 1 58 HIS O O 93.285 -3.935 10.623 1.00 . A A . 58 HIS O 1 1
4 2805 1 1 59 GLU C C 92.307 -0.956 11.389 1.00 . A A . 59 GLU C 1 1
4 2806 1 1 59 GLU CA C 93.790 -1.273 11.221 1.00 . A A . 59 GLU CA 1 1
4 2807 1 1 59 GLU CB C 94.627 0.004 11.327 1.00 . A A . 59 GLU CB 1 1
4 2808 1 1 59 GLU CD C 96.113 0.357 13.341 1.00 . A A . 59 GLU CD 1 1
4 2809 1 1 59 GLU CG C 95.997 -0.220 11.943 1.00 . A A . 59 GLU CG 1 1
4 2810 1 1 59 GLU H H 94.410 -1.404 9.202 1.00 . A A . 59 GLU H 1 1
4 2811 1 1 59 GLU HA H 94.092 -1.956 12.003 1.00 . A A . 59 GLU HA 1 1
4 2812 1 1 59 GLU HB2 H 94.762 0.415 10.337 1.00 . A A . 59 GLU HB2 1 1
4 2813 1 1 59 GLU HB3 H 94.095 0.722 11.933 1.00 . A A . 59 GLU HB3 1 1
4 2814 1 1 59 GLU HG2 H 96.187 -1.281 11.992 1.00 . A A . 59 GLU HG2 1 1
4 2815 1 1 59 GLU HG3 H 96.741 0.248 11.314 1.00 . A A . 59 GLU HG3 1 1
4 2816 1 1 59 GLU N N 94.034 -1.926 9.941 1.00 . A A . 59 GLU N 1 1
4 2817 1 1 59 GLU O O 91.476 -1.406 10.602 1.00 . A A . 59 GLU O 1 1
4 2818 1 1 59 GLU OE1 O 95.889 1.577 13.500 1.00 . A A . 59 GLU OE1 1 1
4 2819 1 1 59 GLU OE2 O 96.424 -0.410 14.276 1.00 . A A . 59 GLU OE2 1 1
4 2820 1 1 60 ASN C C 90.347 1.666 12.428 1.00 . A A . 60 ASN C 1 1
4 2821 1 1 60 ASN CA C 90.586 0.180 12.686 1.00 . A A . 60 ASN CA 1 1
4 2822 1 1 60 ASN CB C 90.210 -0.168 14.128 1.00 . A A . 60 ASN CB 1 1
4 2823 1 1 60 ASN CG C 88.828 -0.786 14.229 1.00 . A A . 60 ASN CG 1 1
4 2824 1 1 60 ASN H H 92.678 0.141 13.024 1.00 . A A . 60 ASN H 1 1
4 2825 1 1 60 ASN HA H 89.963 -0.393 12.015 1.00 . A A . 60 ASN HA 1 1
4 2826 1 1 60 ASN HB2 H 90.929 -0.871 14.522 1.00 . A A . 60 ASN HB2 1 1
4 2827 1 1 60 ASN HB3 H 90.227 0.732 14.726 1.00 . A A . 60 ASN HB3 1 1
4 2828 1 1 60 ASN HD21 H 89.607 -2.608 14.029 1.00 . A A . 60 ASN HD21 1 1
4 2829 1 1 60 ASN HD22 H 87.881 -2.537 14.208 1.00 . A A . 60 ASN HD22 1 1
4 2830 1 1 60 ASN N N 91.975 -0.185 12.424 1.00 . A A . 60 ASN N 1 1
4 2831 1 1 60 ASN ND2 N 88.766 -2.110 14.148 1.00 . A A . 60 ASN ND2 1 1
4 2832 1 1 60 ASN O O 90.700 2.514 13.248 1.00 . A A . 60 ASN O 1 1
4 2833 1 1 60 ASN OD1 O 87.830 -0.082 14.378 1.00 . A A . 60 ASN OD1 1 1
4 2834 1 1 61 VAL C C 90.705 4.137 10.608 1.00 . A A . 61 VAL C 1 1
4 2835 1 1 61 VAL CA C 89.435 3.351 10.916 1.00 . A A . 61 VAL CA 1 1
4 2836 1 1 61 VAL CB C 88.655 4.078 12.030 1.00 . A A . 61 VAL CB 1 1
4 2837 1 1 61 VAL CG1 C 88.070 5.379 11.507 1.00 . A A . 61 VAL CG1 1 1
4 2838 1 1 61 VAL CG2 C 87.560 3.184 12.594 1.00 . A A . 61 VAL CG2 1 1
4 2839 1 1 61 VAL H H 89.474 1.247 10.679 1.00 . A A . 61 VAL H 1 1
4 2840 1 1 61 VAL HA H 88.815 3.329 10.032 1.00 . A A . 61 VAL HA 1 1
4 2841 1 1 61 VAL HB H 89.344 4.315 12.827 1.00 . A A . 61 VAL HB 1 1
4 2842 1 1 61 VAL HG11 H 87.071 5.505 11.896 1.00 . A A . 61 VAL HG11 1 1
4 2843 1 1 61 VAL HG12 H 88.036 5.351 10.428 1.00 . A A . 61 VAL HG12 1 1
4 2844 1 1 61 VAL HG13 H 88.687 6.205 11.827 1.00 . A A . 61 VAL HG13 1 1
4 2845 1 1 61 VAL HG21 H 88.004 2.414 13.206 1.00 . A A . 61 VAL HG21 1 1
4 2846 1 1 61 VAL HG22 H 87.013 2.729 11.782 1.00 . A A . 61 VAL HG22 1 1
4 2847 1 1 61 VAL HG23 H 86.887 3.776 13.194 1.00 . A A . 61 VAL HG23 1 1
4 2848 1 1 61 VAL N N 89.735 1.970 11.286 1.00 . A A . 61 VAL N 1 1
4 2849 1 1 61 VAL O O 91.634 4.173 11.414 1.00 . A A . 61 VAL O 1 1
4 2850 1 1 62 LEU C C 93.033 4.652 8.570 1.00 . A A . 62 LEU C 1 1
4 2851 1 1 62 LEU CA C 91.888 5.561 9.005 1.00 . A A . 62 LEU CA 1 1
4 2852 1 1 62 LEU CB C 92.359 6.508 10.119 1.00 . A A . 62 LEU CB 1 1
4 2853 1 1 62 LEU CD1 C 92.690 8.663 8.870 1.00 . A A . 62 LEU CD1 1 1
4 2854 1 1 62 LEU CD2 C 94.071 8.165 10.893 1.00 . A A . 62 LEU CD2 1 1
4 2855 1 1 62 LEU CG C 93.372 7.570 9.682 1.00 . A A . 62 LEU CG 1 1
4 2856 1 1 62 LEU H H 89.958 4.698 8.832 1.00 . A A . 62 LEU H 1 1
4 2857 1 1 62 LEU HA H 91.579 6.149 8.156 1.00 . A A . 62 LEU HA 1 1
4 2858 1 1 62 LEU HB2 H 91.494 7.010 10.525 1.00 . A A . 62 LEU HB2 1 1
4 2859 1 1 62 LEU HB3 H 92.808 5.919 10.902 1.00 . A A . 62 LEU HB3 1 1
4 2860 1 1 62 LEU HD11 H 91.869 9.073 9.437 1.00 . A A . 62 LEU HD11 1 1
4 2861 1 1 62 LEU HD12 H 92.317 8.245 7.947 1.00 . A A . 62 LEU HD12 1 1
4 2862 1 1 62 LEU HD13 H 93.402 9.445 8.650 1.00 . A A . 62 LEU HD13 1 1
4 2863 1 1 62 LEU HD21 H 94.702 8.985 10.578 1.00 . A A . 62 LEU HD21 1 1
4 2864 1 1 62 LEU HD22 H 94.676 7.406 11.367 1.00 . A A . 62 LEU HD22 1 1
4 2865 1 1 62 LEU HD23 H 93.334 8.529 11.594 1.00 . A A . 62 LEU HD23 1 1
4 2866 1 1 62 LEU HG H 94.119 7.111 9.054 1.00 . A A . 62 LEU HG 1 1
4 2867 1 1 62 LEU N N 90.735 4.769 9.434 1.00 . A A . 62 LEU N 1 1
4 2868 1 1 62 LEU O O 93.228 4.420 7.379 1.00 . A A . 62 LEU O 1 1
4 2869 1 1 63 LYS C C 95.567 2.775 10.538 1.00 . A A . 63 LYS C 1 1
4 2870 1 1 63 LYS CA C 94.902 3.246 9.249 1.00 . A A . 63 LYS CA 1 1
4 2871 1 1 63 LYS CB C 95.927 3.958 8.360 1.00 . A A . 63 LYS CB 1 1
4 2872 1 1 63 LYS CD C 96.938 4.084 6.062 1.00 . A A . 63 LYS CD 1 1
4 2873 1 1 63 LYS CE C 98.390 4.362 6.415 1.00 . A A . 63 LYS CE 1 1
4 2874 1 1 63 LYS CG C 96.273 3.189 7.095 1.00 . A A . 63 LYS CG 1 1
4 2875 1 1 63 LYS H H 93.572 4.346 10.472 1.00 . A A . 63 LYS H 1 1
4 2876 1 1 63 LYS HA H 94.518 2.386 8.721 1.00 . A A . 63 LYS HA 1 1
4 2877 1 1 63 LYS HB2 H 95.530 4.920 8.073 1.00 . A A . 63 LYS HB2 1 1
4 2878 1 1 63 LYS HB3 H 96.836 4.107 8.924 1.00 . A A . 63 LYS HB3 1 1
4 2879 1 1 63 LYS HD2 H 96.898 3.598 5.099 1.00 . A A . 63 LYS HD2 1 1
4 2880 1 1 63 LYS HD3 H 96.403 5.022 6.016 1.00 . A A . 63 LYS HD3 1 1
4 2881 1 1 63 LYS HE2 H 98.769 5.130 5.758 1.00 . A A . 63 LYS HE2 1 1
4 2882 1 1 63 LYS HE3 H 98.439 4.709 7.438 1.00 . A A . 63 LYS HE3 1 1
4 2883 1 1 63 LYS HG2 H 96.947 2.384 7.346 1.00 . A A . 63 LYS HG2 1 1
4 2884 1 1 63 LYS HG3 H 95.365 2.782 6.674 1.00 . A A . 63 LYS HG3 1 1
4 2885 1 1 63 LYS HZ1 H 100.149 3.394 5.839 1.00 . A A . 63 LYS HZ1 1 1
4 2886 1 1 63 LYS HZ2 H 98.759 2.440 5.678 1.00 . A A . 63 LYS HZ2 1 1
4 2887 1 1 63 LYS HZ3 H 99.418 2.725 7.210 1.00 . A A . 63 LYS HZ3 1 1
4 2888 1 1 63 LYS N N 93.781 4.132 9.539 1.00 . A A . 63 LYS N 1 1
4 2889 1 1 63 LYS NZ N 99.239 3.144 6.276 1.00 . A A . 63 LYS NZ 1 1
4 2890 1 1 63 LYS O O 94.926 2.883 11.606 1.00 . A A . 63 LYS O 1 1
4 2891 1 1 63 LYS OXT O 96.720 2.304 10.470 1.00 . A A . 63 LYS OXT 1 1
4 2892 2 2 1 ZN ZN ZN 89.480 1.712 -0.956 1.00 . B A . 64 ZN ZN 1 1
5 2893 1 1 16 ARG C C 93.148 -12.938 -2.029 1.00 . A A . 16 ARG C 1 1
5 2894 1 1 16 ARG CA C 94.176 -12.316 -2.971 1.00 . A A . 16 ARG CA 1 1
5 2895 1 1 16 ARG CB C 95.277 -13.329 -3.292 1.00 . A A . 16 ARG CB 1 1
5 2896 1 1 16 ARG CD C 97.198 -12.974 -4.884 1.00 . A A . 16 ARG CD 1 1
5 2897 1 1 16 ARG CG C 95.718 -13.305 -4.748 1.00 . A A . 16 ARG CG 1 1
5 2898 1 1 16 ARG CZ C 99.207 -14.081 -5.783 1.00 . A A . 16 ARG CZ 1 1
5 2899 1 1 16 ARG H H 94.577 -10.242 -2.823 1.00 . A A . 16 ARG H 1 1
5 2900 1 1 16 ARG HA H 93.678 -12.038 -3.889 1.00 . A A . 16 ARG HA 1 1
5 2901 1 1 16 ARG HB2 H 96.136 -13.119 -2.672 1.00 . A A . 16 ARG HB2 1 1
5 2902 1 1 16 ARG HB3 H 94.915 -14.322 -3.067 1.00 . A A . 16 ARG HB3 1 1
5 2903 1 1 16 ARG HD2 H 97.315 -12.218 -5.646 1.00 . A A . 16 ARG HD2 1 1
5 2904 1 1 16 ARG HD3 H 97.558 -12.594 -3.940 1.00 . A A . 16 ARG HD3 1 1
5 2905 1 1 16 ARG HE H 97.585 -15.028 -5.107 1.00 . A A . 16 ARG HE 1 1
5 2906 1 1 16 ARG HG2 H 95.535 -14.273 -5.187 1.00 . A A . 16 ARG HG2 1 1
5 2907 1 1 16 ARG HG3 H 95.143 -12.556 -5.275 1.00 . A A . 16 ARG HG3 1 1
5 2908 1 1 16 ARG HH11 H 99.302 -12.061 -5.764 1.00 . A A . 16 ARG HH11 1 1
5 2909 1 1 16 ARG HH12 H 100.702 -12.863 -6.393 1.00 . A A . 16 ARG HH12 1 1
5 2910 1 1 16 ARG HH21 H 99.426 -16.085 -5.933 1.00 . A A . 16 ARG HH21 1 1
5 2911 1 1 16 ARG HH22 H 100.772 -15.148 -6.489 1.00 . A A . 16 ARG HH22 1 1
5 2912 1 1 16 ARG N N 94.747 -11.104 -2.392 1.00 . A A . 16 ARG N 1 1
5 2913 1 1 16 ARG NE N 97.987 -14.147 -5.256 1.00 . A A . 16 ARG NE 1 1
5 2914 1 1 16 ARG NH1 N 99.784 -12.904 -5.998 1.00 . A A . 16 ARG NH1 1 1
5 2915 1 1 16 ARG NH2 N 99.855 -15.196 -6.094 1.00 . A A . 16 ARG NH2 1 1
5 2916 1 1 16 ARG O O 92.925 -14.149 -2.048 1.00 . A A . 16 ARG O 1 1
5 2917 1 1 17 GLU C C 90.464 -11.476 -0.023 1.00 . A A . 17 GLU C 1 1
5 2918 1 1 17 GLU CA C 91.512 -12.561 -0.260 1.00 . A A . 17 GLU CA 1 1
5 2919 1 1 17 GLU CB C 92.171 -12.961 1.063 1.00 . A A . 17 GLU CB 1 1
5 2920 1 1 17 GLU CD C 93.451 -14.750 2.303 1.00 . A A . 17 GLU CD 1 1
5 2921 1 1 17 GLU CG C 93.070 -14.181 0.951 1.00 . A A . 17 GLU CG 1 1
5 2922 1 1 17 GLU H H 92.741 -11.146 -1.243 1.00 . A A . 17 GLU H 1 1
5 2923 1 1 17 GLU HA H 91.029 -13.426 -0.687 1.00 . A A . 17 GLU HA 1 1
5 2924 1 1 17 GLU HB2 H 92.764 -12.134 1.423 1.00 . A A . 17 GLU HB2 1 1
5 2925 1 1 17 GLU HB3 H 91.396 -13.177 1.785 1.00 . A A . 17 GLU HB3 1 1
5 2926 1 1 17 GLU HG2 H 92.554 -14.943 0.388 1.00 . A A . 17 GLU HG2 1 1
5 2927 1 1 17 GLU HG3 H 93.974 -13.897 0.429 1.00 . A A . 17 GLU HG3 1 1
5 2928 1 1 17 GLU N N 92.522 -12.099 -1.208 1.00 . A A . 17 GLU N 1 1
5 2929 1 1 17 GLU O O 89.375 -11.519 -0.595 1.00 . A A . 17 GLU O 1 1
5 2930 1 1 17 GLU OE1 O 94.474 -14.311 2.867 1.00 . A A . 17 GLU OE1 1 1
5 2931 1 1 17 GLU OE2 O 92.725 -15.639 2.798 1.00 . A A . 17 GLU OE2 1 1
5 2932 1 1 18 SER C C 90.397 -8.112 0.461 1.00 . A A . 18 SER C 1 1
5 2933 1 1 18 SER CA C 89.899 -9.395 1.118 1.00 . A A . 18 SER CA 1 1
5 2934 1 1 18 SER CB C 89.785 -9.202 2.633 1.00 . A A . 18 SER CB 1 1
5 2935 1 1 18 SER H H 91.690 -10.517 1.232 1.00 . A A . 18 SER H 1 1
5 2936 1 1 18 SER HA H 88.924 -9.640 0.719 1.00 . A A . 18 SER HA 1 1
5 2937 1 1 18 SER HB2 H 90.659 -9.616 3.112 1.00 . A A . 18 SER HB2 1 1
5 2938 1 1 18 SER HB3 H 89.719 -8.147 2.856 1.00 . A A . 18 SER HB3 1 1
5 2939 1 1 18 SER HG H 87.868 -9.602 2.623 1.00 . A A . 18 SER HG 1 1
5 2940 1 1 18 SER N N 90.804 -10.500 0.815 1.00 . A A . 18 SER N 1 1
5 2941 1 1 18 SER O O 91.575 -7.770 0.569 1.00 . A A . 18 SER O 1 1
5 2942 1 1 18 SER OG O 88.634 -9.850 3.145 1.00 . A A . 18 SER OG 1 1
5 2943 1 1 19 LYS C C 89.526 -4.953 -0.073 1.00 . A A . 19 LYS C 1 1
5 2944 1 1 19 LYS CA C 89.878 -6.178 -0.909 1.00 . A A . 19 LYS CA 1 1
5 2945 1 1 19 LYS CB C 89.186 -6.088 -2.271 1.00 . A A . 19 LYS CB 1 1
5 2946 1 1 19 LYS CD C 90.456 -7.490 -3.934 1.00 . A A . 19 LYS CD 1 1
5 2947 1 1 19 LYS CE C 90.466 -8.779 -4.742 1.00 . A A . 19 LYS CE 1 1
5 2948 1 1 19 LYS CG C 89.214 -7.388 -3.063 1.00 . A A . 19 LYS CG 1 1
5 2949 1 1 19 LYS H H 88.583 -7.724 -0.296 1.00 . A A . 19 LYS H 1 1
5 2950 1 1 19 LYS HA H 90.944 -6.201 -1.060 1.00 . A A . 19 LYS HA 1 1
5 2951 1 1 19 LYS HB2 H 88.154 -5.811 -2.117 1.00 . A A . 19 LYS HB2 1 1
5 2952 1 1 19 LYS HB3 H 89.669 -5.320 -2.857 1.00 . A A . 19 LYS HB3 1 1
5 2953 1 1 19 LYS HD2 H 90.478 -6.654 -4.616 1.00 . A A . 19 LYS HD2 1 1
5 2954 1 1 19 LYS HD3 H 91.331 -7.467 -3.303 1.00 . A A . 19 LYS HD3 1 1
5 2955 1 1 19 LYS HE2 H 89.484 -9.225 -4.697 1.00 . A A . 19 LYS HE2 1 1
5 2956 1 1 19 LYS HE3 H 90.705 -8.542 -5.769 1.00 . A A . 19 LYS HE3 1 1
5 2957 1 1 19 LYS HG2 H 89.202 -8.217 -2.375 1.00 . A A . 19 LYS HG2 1 1
5 2958 1 1 19 LYS HG3 H 88.338 -7.429 -3.695 1.00 . A A . 19 LYS HG3 1 1
5 2959 1 1 19 LYS HZ1 H 92.257 -9.246 -3.777 1.00 . A A . 19 LYS HZ1 1 1
5 2960 1 1 19 LYS HZ2 H 91.835 -10.334 -5.003 1.00 . A A . 19 LYS HZ2 1 1
5 2961 1 1 19 LYS HZ3 H 91.025 -10.376 -3.520 1.00 . A A . 19 LYS HZ3 1 1
5 2962 1 1 19 LYS N N 89.505 -7.407 -0.231 1.00 . A A . 19 LYS N 1 1
5 2963 1 1 19 LYS NZ N 91.466 -9.752 -4.225 1.00 . A A . 19 LYS NZ 1 1
5 2964 1 1 19 LYS O O 89.164 -5.064 1.099 1.00 . A A . 19 LYS O 1 1
5 2965 1 1 20 CYS C C 87.877 -2.125 -0.151 1.00 . A A . 20 CYS C 1 1
5 2966 1 1 20 CYS CA C 89.346 -2.518 -0.028 1.00 . A A . 20 CYS CA 1 1
5 2967 1 1 20 CYS CB C 90.199 -1.392 -0.602 1.00 . A A . 20 CYS CB 1 1
5 2968 1 1 20 CYS H H 89.934 -3.778 -1.625 1.00 . A A . 20 CYS H 1 1
5 2969 1 1 20 CYS HA H 89.586 -2.632 1.020 1.00 . A A . 20 CYS HA 1 1
5 2970 1 1 20 CYS HB2 H 91.244 -1.664 -0.542 1.00 . A A . 20 CYS HB2 1 1
5 2971 1 1 20 CYS HB3 H 89.930 -1.232 -1.635 1.00 . A A . 20 CYS HB3 1 1
5 2972 1 1 20 CYS N N 89.640 -3.785 -0.694 1.00 . A A . 20 CYS N 1 1
5 2973 1 1 20 CYS O O 87.287 -1.620 0.802 1.00 . A A . 20 CYS O 1 1
5 2974 1 1 20 CYS SG S 89.975 0.187 0.279 1.00 . A A . 20 CYS SG 1 1
5 2975 1 1 21 PRO C C 84.960 -2.459 -0.448 1.00 . A A . 21 PRO C 1 1
5 2976 1 1 21 PRO CA C 85.869 -1.932 -1.550 1.00 . A A . 21 PRO CA 1 1
5 2977 1 1 21 PRO CB C 85.528 -2.583 -2.890 1.00 . A A . 21 PRO CB 1 1
5 2978 1 1 21 PRO CD C 87.885 -2.846 -2.562 1.00 . A A . 21 PRO CD 1 1
5 2979 1 1 21 PRO CG C 86.828 -2.649 -3.614 1.00 . A A . 21 PRO CG 1 1
5 2980 1 1 21 PRO HA H 85.752 -0.867 -1.621 1.00 . A A . 21 PRO HA 1 1
5 2981 1 1 21 PRO HB2 H 85.117 -3.567 -2.721 1.00 . A A . 21 PRO HB2 1 1
5 2982 1 1 21 PRO HB3 H 84.814 -1.971 -3.420 1.00 . A A . 21 PRO HB3 1 1
5 2983 1 1 21 PRO HD2 H 88.108 -3.895 -2.447 1.00 . A A . 21 PRO HD2 1 1
5 2984 1 1 21 PRO HD3 H 88.779 -2.297 -2.819 1.00 . A A . 21 PRO HD3 1 1
5 2985 1 1 21 PRO HG2 H 86.822 -3.484 -4.300 1.00 . A A . 21 PRO HG2 1 1
5 2986 1 1 21 PRO HG3 H 86.999 -1.727 -4.148 1.00 . A A . 21 PRO HG3 1 1
5 2987 1 1 21 PRO N N 87.266 -2.301 -1.337 1.00 . A A . 21 PRO N 1 1
5 2988 1 1 21 PRO O O 84.250 -3.446 -0.632 1.00 . A A . 21 PRO O 1 1
5 2989 1 1 22 THR C C 82.841 -1.483 1.796 1.00 . A A . 22 THR C 1 1
5 2990 1 1 22 THR CA C 84.186 -2.212 1.839 1.00 . A A . 22 THR CA 1 1
5 2991 1 1 22 THR CB C 84.946 -1.946 3.152 1.00 . A A . 22 THR CB 1 1
5 2992 1 1 22 THR CG2 C 84.553 -0.662 3.853 1.00 . A A . 22 THR CG2 1 1
5 2993 1 1 22 THR H H 85.607 -1.022 0.798 1.00 . A A . 22 THR H 1 1
5 2994 1 1 22 THR HA H 84.006 -3.272 1.745 1.00 . A A . 22 THR HA 1 1
5 2995 1 1 22 THR HB H 86.001 -1.885 2.927 1.00 . A A . 22 THR HB 1 1
5 2996 1 1 22 THR HG1 H 85.251 -2.833 4.869 1.00 . A A . 22 THR HG1 1 1
5 2997 1 1 22 THR HG21 H 84.491 0.139 3.132 1.00 . A A . 22 THR HG21 1 1
5 2998 1 1 22 THR HG22 H 85.297 -0.419 4.598 1.00 . A A . 22 THR HG22 1 1
5 2999 1 1 22 THR HG23 H 83.593 -0.790 4.332 1.00 . A A . 22 THR HG23 1 1
5 3000 1 1 22 THR N N 85.003 -1.801 0.705 1.00 . A A . 22 THR N 1 1
5 3001 1 1 22 THR O O 82.631 -0.631 0.934 1.00 . A A . 22 THR O 1 1
5 3002 1 1 22 THR OG1 O 84.761 -3.012 4.063 1.00 . A A . 22 THR OG1 1 1
5 3003 1 1 23 PRO C C 80.658 0.341 2.474 1.00 . A A . 23 PRO C 1 1
5 3004 1 1 23 PRO CA C 80.589 -1.157 2.753 1.00 . A A . 23 PRO CA 1 1
5 3005 1 1 23 PRO CB C 80.125 -1.427 4.180 1.00 . A A . 23 PRO CB 1 1
5 3006 1 1 23 PRO CD C 82.053 -2.799 3.796 1.00 . A A . 23 PRO CD 1 1
5 3007 1 1 23 PRO CG C 80.725 -2.750 4.510 1.00 . A A . 23 PRO CG 1 1
5 3008 1 1 23 PRO HA H 79.906 -1.621 2.056 1.00 . A A . 23 PRO HA 1 1
5 3009 1 1 23 PRO HB2 H 80.491 -0.649 4.836 1.00 . A A . 23 PRO HB2 1 1
5 3010 1 1 23 PRO HB3 H 79.047 -1.461 4.214 1.00 . A A . 23 PRO HB3 1 1
5 3011 1 1 23 PRO HD2 H 82.846 -2.525 4.472 1.00 . A A . 23 PRO HD2 1 1
5 3012 1 1 23 PRO HD3 H 82.227 -3.784 3.387 1.00 . A A . 23 PRO HD3 1 1
5 3013 1 1 23 PRO HG2 H 80.869 -2.832 5.577 1.00 . A A . 23 PRO HG2 1 1
5 3014 1 1 23 PRO HG3 H 80.080 -3.542 4.156 1.00 . A A . 23 PRO HG3 1 1
5 3015 1 1 23 PRO N N 81.908 -1.799 2.718 1.00 . A A . 23 PRO N 1 1
5 3016 1 1 23 PRO O O 79.709 0.933 1.959 1.00 . A A . 23 PRO O 1 1
5 3017 1 1 24 GLY C C 82.656 2.649 1.251 1.00 . A A . 24 GLY C 1 1
5 3018 1 1 24 GLY CA C 81.978 2.359 2.577 1.00 . A A . 24 GLY CA 1 1
5 3019 1 1 24 GLY H H 82.513 0.421 3.209 1.00 . A A . 24 GLY H 1 1
5 3020 1 1 24 GLY HA2 H 81.014 2.844 2.591 1.00 . A A . 24 GLY HA2 1 1
5 3021 1 1 24 GLY HA3 H 82.584 2.765 3.373 1.00 . A A . 24 GLY HA3 1 1
5 3022 1 1 24 GLY N N 81.793 0.944 2.807 1.00 . A A . 24 GLY N 1 1
5 3023 1 1 24 GLY O O 82.013 3.130 0.315 1.00 . A A . 24 GLY O 1 1
5 3024 1 1 25 CYS C C 83.983 2.125 -1.295 1.00 . A A . 25 CYS C 1 1
5 3025 1 1 25 CYS CA C 84.726 2.625 -0.057 1.00 . A A . 25 CYS CA 1 1
5 3026 1 1 25 CYS CB C 86.113 1.963 -0.002 1.00 . A A . 25 CYS CB 1 1
5 3027 1 1 25 CYS H H 84.421 1.998 1.950 1.00 . A A . 25 CYS H 1 1
5 3028 1 1 25 CYS HA H 84.855 3.691 -0.145 1.00 . A A . 25 CYS HA 1 1
5 3029 1 1 25 CYS HB2 H 86.631 2.263 0.906 1.00 . A A . 25 CYS HB2 1 1
5 3030 1 1 25 CYS HB3 H 85.992 0.890 -0.003 1.00 . A A . 25 CYS HB3 1 1
5 3031 1 1 25 CYS N N 83.961 2.371 1.168 1.00 . A A . 25 CYS N 1 1
5 3032 1 1 25 CYS O O 83.105 1.267 -1.198 1.00 . A A . 25 CYS O 1 1
5 3033 1 1 25 CYS SG S 87.141 2.409 -1.447 1.00 . A A . 25 CYS SG 1 1
5 3034 1 1 26 ASP C C 84.614 1.339 -4.511 1.00 . A A . 26 ASP C 1 1
5 3035 1 1 26 ASP CA C 83.703 2.263 -3.709 1.00 . A A . 26 ASP CA 1 1
5 3036 1 1 26 ASP CB C 83.356 3.498 -4.540 1.00 . A A . 26 ASP CB 1 1
5 3037 1 1 26 ASP CG C 82.407 3.184 -5.681 1.00 . A A . 26 ASP CG 1 1
5 3038 1 1 26 ASP H H 85.043 3.358 -2.491 1.00 . A A . 26 ASP H 1 1
5 3039 1 1 26 ASP HA H 82.794 1.736 -3.465 1.00 . A A . 26 ASP HA 1 1
5 3040 1 1 26 ASP HB2 H 82.891 4.234 -3.902 1.00 . A A . 26 ASP HB2 1 1
5 3041 1 1 26 ASP HB3 H 84.264 3.910 -4.955 1.00 . A A . 26 ASP HB3 1 1
5 3042 1 1 26 ASP N N 84.339 2.666 -2.463 1.00 . A A . 26 ASP N 1 1
5 3043 1 1 26 ASP O O 84.148 0.405 -5.162 1.00 . A A . 26 ASP O 1 1
5 3044 1 1 26 ASP OD1 O 81.182 3.164 -5.445 1.00 . A A . 26 ASP OD1 1 1
5 3045 1 1 26 ASP OD2 O 82.893 2.960 -6.810 1.00 . A A . 26 ASP OD2 1 1
5 3046 1 1 27 GLY C C 86.967 1.308 -6.640 1.00 . A A . 27 GLY C 1 1
5 3047 1 1 27 GLY CA C 86.867 0.821 -5.224 1.00 . A A . 27 GLY CA 1 1
5 3048 1 1 27 GLY H H 86.224 2.391 -3.959 1.00 . A A . 27 GLY H 1 1
5 3049 1 1 27 GLY HA2 H 87.835 0.889 -4.754 1.00 . A A . 27 GLY HA2 1 1
5 3050 1 1 27 GLY HA3 H 86.550 -0.198 -5.232 1.00 . A A . 27 GLY HA3 1 1
5 3051 1 1 27 GLY N N 85.914 1.620 -4.478 1.00 . A A . 27 GLY N 1 1
5 3052 1 1 27 GLY O O 87.028 0.525 -7.588 1.00 . A A . 27 GLY O 1 1
5 3053 1 1 28 THR C C 87.554 4.710 -7.806 1.00 . A A . 28 THR C 1 1
5 3054 1 1 28 THR CA C 87.037 3.285 -8.026 1.00 . A A . 28 THR CA 1 1
5 3055 1 1 28 THR CB C 85.649 3.247 -8.684 1.00 . A A . 28 THR CB 1 1
5 3056 1 1 28 THR CG2 C 85.230 4.519 -9.388 1.00 . A A . 28 THR CG2 1 1
5 3057 1 1 28 THR H H 86.902 3.148 -5.961 1.00 . A A . 28 THR H 1 1
5 3058 1 1 28 THR HA H 87.743 2.747 -8.626 1.00 . A A . 28 THR HA 1 1
5 3059 1 1 28 THR HB H 84.920 3.049 -7.909 1.00 . A A . 28 THR HB 1 1
5 3060 1 1 28 THR HG1 H 85.498 1.356 -9.171 1.00 . A A . 28 THR HG1 1 1
5 3061 1 1 28 THR HG21 H 84.444 4.296 -10.095 1.00 . A A . 28 THR HG21 1 1
5 3062 1 1 28 THR HG22 H 86.076 4.938 -9.911 1.00 . A A . 28 THR HG22 1 1
5 3063 1 1 28 THR HG23 H 84.867 5.228 -8.657 1.00 . A A . 28 THR HG23 1 1
5 3064 1 1 28 THR N N 86.965 2.616 -6.757 1.00 . A A . 28 THR N 1 1
5 3065 1 1 28 THR O O 86.871 5.698 -8.060 1.00 . A A . 28 THR O 1 1
5 3066 1 1 28 THR OG1 O 85.576 2.196 -9.630 1.00 . A A . 28 THR OG1 1 1
5 3067 1 1 29 GLY C C 90.735 5.921 -6.386 1.00 . A A . 29 GLY C 1 1
5 3068 1 1 29 GLY CA C 89.378 6.076 -7.027 1.00 . A A . 29 GLY CA 1 1
5 3069 1 1 29 GLY H H 89.271 3.969 -7.107 1.00 . A A . 29 GLY H 1 1
5 3070 1 1 29 GLY HA2 H 89.484 6.622 -7.952 1.00 . A A . 29 GLY HA2 1 1
5 3071 1 1 29 GLY HA3 H 88.736 6.631 -6.358 1.00 . A A . 29 GLY HA3 1 1
5 3072 1 1 29 GLY N N 88.775 4.793 -7.305 1.00 . A A . 29 GLY N 1 1
5 3073 1 1 29 GLY O O 90.971 6.424 -5.288 1.00 . A A . 29 GLY O 1 1
5 3074 1 1 30 HIS C C 93.577 6.146 -5.884 1.00 . A A . 30 HIS C 1 1
5 3075 1 1 30 HIS CA C 92.982 4.951 -6.605 1.00 . A A . 30 HIS CA 1 1
5 3076 1 1 30 HIS CB C 93.865 4.560 -7.776 1.00 . A A . 30 HIS CB 1 1
5 3077 1 1 30 HIS CD2 C 94.859 2.194 -7.533 1.00 . A A . 30 HIS CD2 1 1
5 3078 1 1 30 HIS CE1 C 96.894 2.775 -7.032 1.00 . A A . 30 HIS CE1 1 1
5 3079 1 1 30 HIS CG C 94.931 3.546 -7.475 1.00 . A A . 30 HIS CG 1 1
5 3080 1 1 30 HIS H H 91.352 4.839 -7.947 1.00 . A A . 30 HIS H 1 1
5 3081 1 1 30 HIS HA H 92.935 4.121 -5.916 1.00 . A A . 30 HIS HA 1 1
5 3082 1 1 30 HIS HB2 H 93.236 4.139 -8.515 1.00 . A A . 30 HIS HB2 1 1
5 3083 1 1 30 HIS HB3 H 94.338 5.435 -8.182 1.00 . A A . 30 HIS HB3 1 1
5 3084 1 1 30 HIS HD2 H 93.988 1.604 -7.769 1.00 . A A . 30 HIS HD2 1 1
5 3085 1 1 30 HIS HE1 H 97.949 2.708 -6.807 1.00 . A A . 30 HIS HE1 1 1
5 3086 1 1 30 HIS HE2 H 96.411 0.790 -7.382 1.00 . A A . 30 HIS HE2 1 1
5 3087 1 1 30 HIS N N 91.624 5.210 -7.081 1.00 . A A . 30 HIS N 1 1
5 3088 1 1 30 HIS ND1 N 96.218 3.911 -7.153 1.00 . A A . 30 HIS ND1 1 1
5 3089 1 1 30 HIS NE2 N 96.110 1.713 -7.252 1.00 . A A . 30 HIS NE2 1 1
5 3090 1 1 30 HIS O O 92.979 7.217 -5.820 1.00 . A A . 30 HIS O 1 1
5 3091 1 1 31 VAL C C 95.524 8.309 -5.267 1.00 . A A . 31 VAL C 1 1
5 3092 1 1 31 VAL CA C 95.450 6.952 -4.555 1.00 . A A . 31 VAL CA 1 1
5 3093 1 1 31 VAL CB C 96.876 6.499 -4.182 1.00 . A A . 31 VAL CB 1 1
5 3094 1 1 31 VAL CG1 C 97.714 6.284 -5.434 1.00 . A A . 31 VAL CG1 1 1
5 3095 1 1 31 VAL CG2 C 97.537 7.509 -3.254 1.00 . A A . 31 VAL CG2 1 1
5 3096 1 1 31 VAL H H 95.149 5.044 -5.417 1.00 . A A . 31 VAL H 1 1
5 3097 1 1 31 VAL HA H 94.891 7.081 -3.634 1.00 . A A . 31 VAL HA 1 1
5 3098 1 1 31 VAL HB H 96.804 5.557 -3.658 1.00 . A A . 31 VAL HB 1 1
5 3099 1 1 31 VAL HG11 H 98.252 5.351 -5.349 1.00 . A A . 31 VAL HG11 1 1
5 3100 1 1 31 VAL HG12 H 98.419 7.096 -5.539 1.00 . A A . 31 VAL HG12 1 1
5 3101 1 1 31 VAL HG13 H 97.069 6.251 -6.299 1.00 . A A . 31 VAL HG13 1 1
5 3102 1 1 31 VAL HG21 H 97.784 8.402 -3.809 1.00 . A A . 31 VAL HG21 1 1
5 3103 1 1 31 VAL HG22 H 98.439 7.080 -2.841 1.00 . A A . 31 VAL HG22 1 1
5 3104 1 1 31 VAL HG23 H 96.859 7.760 -2.452 1.00 . A A . 31 VAL HG23 1 1
5 3105 1 1 31 VAL N N 94.749 5.927 -5.325 1.00 . A A . 31 VAL N 1 1
5 3106 1 1 31 VAL O O 95.496 9.350 -4.615 1.00 . A A . 31 VAL O 1 1
5 3107 1 1 32 THR C C 94.558 9.606 -8.361 1.00 . A A . 32 THR C 1 1
5 3108 1 1 32 THR CA C 95.688 9.546 -7.343 1.00 . A A . 32 THR CA 1 1
5 3109 1 1 32 THR CB C 97.034 9.649 -8.062 1.00 . A A . 32 THR CB 1 1
5 3110 1 1 32 THR CG2 C 98.208 9.212 -7.214 1.00 . A A . 32 THR CG2 1 1
5 3111 1 1 32 THR H H 95.640 7.464 -7.084 1.00 . A A . 32 THR H 1 1
5 3112 1 1 32 THR HA H 95.589 10.370 -6.650 1.00 . A A . 32 THR HA 1 1
5 3113 1 1 32 THR HB H 97.198 10.676 -8.354 1.00 . A A . 32 THR HB 1 1
5 3114 1 1 32 THR HG1 H 97.933 8.675 -9.508 1.00 . A A . 32 THR HG1 1 1
5 3115 1 1 32 THR HG21 H 98.038 9.495 -6.187 1.00 . A A . 32 THR HG21 1 1
5 3116 1 1 32 THR HG22 H 99.109 9.686 -7.576 1.00 . A A . 32 THR HG22 1 1
5 3117 1 1 32 THR HG23 H 98.316 8.137 -7.281 1.00 . A A . 32 THR HG23 1 1
5 3118 1 1 32 THR N N 95.619 8.307 -6.592 1.00 . A A . 32 THR N 1 1
5 3119 1 1 32 THR O O 94.432 10.578 -9.102 1.00 . A A . 32 THR O 1 1
5 3120 1 1 32 THR OG1 O 97.030 8.846 -9.229 1.00 . A A . 32 THR OG1 1 1
5 3121 1 1 33 GLY C C 93.249 8.427 -10.770 1.00 . A A . 33 GLY C 1 1
5 3122 1 1 33 GLY CA C 92.686 8.495 -9.376 1.00 . A A . 33 GLY CA 1 1
5 3123 1 1 33 GLY H H 93.908 7.790 -7.836 1.00 . A A . 33 GLY H 1 1
5 3124 1 1 33 GLY HA2 H 92.076 7.623 -9.189 1.00 . A A . 33 GLY HA2 1 1
5 3125 1 1 33 GLY HA3 H 92.091 9.378 -9.277 1.00 . A A . 33 GLY HA3 1 1
5 3126 1 1 33 GLY N N 93.754 8.545 -8.418 1.00 . A A . 33 GLY N 1 1
5 3127 1 1 33 GLY O O 92.544 8.632 -11.758 1.00 . A A . 33 GLY O 1 1
5 3128 1 1 34 LEU C C 95.323 6.513 -12.457 1.00 . A A . 34 LEU C 1 1
5 3129 1 1 34 LEU CA C 95.231 7.973 -12.101 1.00 . A A . 34 LEU CA 1 1
5 3130 1 1 34 LEU CB C 96.615 8.598 -12.023 1.00 . A A . 34 LEU CB 1 1
5 3131 1 1 34 LEU CD1 C 97.961 10.510 -11.124 1.00 . A A . 34 LEU CD1 1 1
5 3132 1 1 34 LEU CD2 C 96.001 10.942 -12.621 1.00 . A A . 34 LEU CD2 1 1
5 3133 1 1 34 LEU CG C 96.578 10.034 -11.545 1.00 . A A . 34 LEU CG 1 1
5 3134 1 1 34 LEU H H 95.019 7.907 -10.005 1.00 . A A . 34 LEU H 1 1
5 3135 1 1 34 LEU HA H 94.658 8.500 -12.841 1.00 . A A . 34 LEU HA 1 1
5 3136 1 1 34 LEU HB2 H 97.220 8.016 -11.341 1.00 . A A . 34 LEU HB2 1 1
5 3137 1 1 34 LEU HB3 H 97.065 8.573 -13.002 1.00 . A A . 34 LEU HB3 1 1
5 3138 1 1 34 LEU HD11 H 97.900 10.992 -10.161 1.00 . A A . 34 LEU HD11 1 1
5 3139 1 1 34 LEU HD12 H 98.339 11.211 -11.854 1.00 . A A . 34 LEU HD12 1 1
5 3140 1 1 34 LEU HD13 H 98.630 9.664 -11.061 1.00 . A A . 34 LEU HD13 1 1
5 3141 1 1 34 LEU HD21 H 96.175 10.503 -13.594 1.00 . A A . 34 LEU HD21 1 1
5 3142 1 1 34 LEU HD22 H 96.479 11.909 -12.571 1.00 . A A . 34 LEU HD22 1 1
5 3143 1 1 34 LEU HD23 H 94.938 11.056 -12.463 1.00 . A A . 34 LEU HD23 1 1
5 3144 1 1 34 LEU HG H 95.921 10.071 -10.690 1.00 . A A . 34 LEU HG 1 1
5 3145 1 1 34 LEU N N 94.536 8.101 -10.836 1.00 . A A . 34 LEU N 1 1
5 3146 1 1 34 LEU O O 95.961 6.119 -13.436 1.00 . A A . 34 LEU O 1 1
5 3147 1 1 35 TYR C C 93.193 3.853 -12.122 1.00 . A A . 35 TYR C 1 1
5 3148 1 1 35 TYR CA C 94.623 4.281 -11.823 1.00 . A A . 35 TYR CA 1 1
5 3149 1 1 35 TYR CB C 95.130 3.527 -10.588 1.00 . A A . 35 TYR CB 1 1
5 3150 1 1 35 TYR CD1 C 96.490 5.375 -9.581 1.00 . A A . 35 TYR CD1 1 1
5 3151 1 1 35 TYR CD2 C 97.535 3.262 -9.831 1.00 . A A . 35 TYR CD2 1 1
5 3152 1 1 35 TYR CE1 C 97.643 5.887 -9.023 1.00 . A A . 35 TYR CE1 1 1
5 3153 1 1 35 TYR CE2 C 98.695 3.762 -9.277 1.00 . A A . 35 TYR CE2 1 1
5 3154 1 1 35 TYR CG C 96.414 4.065 -9.994 1.00 . A A . 35 TYR CG 1 1
5 3155 1 1 35 TYR CZ C 98.747 5.077 -8.876 1.00 . A A . 35 TYR CZ 1 1
5 3156 1 1 35 TYR H H 94.168 6.119 -10.880 1.00 . A A . 35 TYR H 1 1
5 3157 1 1 35 TYR HA H 95.253 4.053 -12.654 1.00 . A A . 35 TYR HA 1 1
5 3158 1 1 35 TYR HB2 H 94.378 3.580 -9.825 1.00 . A A . 35 TYR HB2 1 1
5 3159 1 1 35 TYR HB3 H 95.294 2.493 -10.853 1.00 . A A . 35 TYR HB3 1 1
5 3160 1 1 35 TYR HD1 H 95.628 5.999 -9.708 1.00 . A A . 35 TYR HD1 1 1
5 3161 1 1 35 TYR HD2 H 97.492 2.230 -10.136 1.00 . A A . 35 TYR HD2 1 1
5 3162 1 1 35 TYR HE1 H 97.680 6.916 -8.704 1.00 . A A . 35 TYR HE1 1 1
5 3163 1 1 35 TYR HE2 H 99.559 3.122 -9.162 1.00 . A A . 35 TYR HE2 1 1
5 3164 1 1 35 TYR HH H 100.286 4.925 -7.736 1.00 . A A . 35 TYR HH 1 1
5 3165 1 1 35 TYR N N 94.660 5.716 -11.634 1.00 . A A . 35 TYR N 1 1
5 3166 1 1 35 TYR O O 92.240 4.538 -11.739 1.00 . A A . 35 TYR O 1 1
5 3167 1 1 35 TYR OH O 99.899 5.581 -8.319 1.00 . A A . 35 TYR OH 1 1
5 3168 1 1 36 PRO C C 90.997 1.678 -11.831 1.00 . A A . 36 PRO C 1 1
5 3169 1 1 36 PRO CA C 91.663 2.226 -13.089 1.00 . A A . 36 PRO CA 1 1
5 3170 1 1 36 PRO CB C 91.898 1.103 -14.117 1.00 . A A . 36 PRO CB 1 1
5 3171 1 1 36 PRO CD C 94.037 1.807 -13.281 1.00 . A A . 36 PRO CD 1 1
5 3172 1 1 36 PRO CG C 93.359 1.142 -14.444 1.00 . A A . 36 PRO CG 1 1
5 3173 1 1 36 PRO HA H 91.046 2.998 -13.518 1.00 . A A . 36 PRO HA 1 1
5 3174 1 1 36 PRO HB2 H 91.621 0.153 -13.684 1.00 . A A . 36 PRO HB2 1 1
5 3175 1 1 36 PRO HB3 H 91.295 1.288 -14.994 1.00 . A A . 36 PRO HB3 1 1
5 3176 1 1 36 PRO HD2 H 94.304 1.079 -12.529 1.00 . A A . 36 PRO HD2 1 1
5 3177 1 1 36 PRO HD3 H 94.907 2.355 -13.608 1.00 . A A . 36 PRO HD3 1 1
5 3178 1 1 36 PRO HG2 H 93.732 0.137 -14.570 1.00 . A A . 36 PRO HG2 1 1
5 3179 1 1 36 PRO HG3 H 93.517 1.715 -15.346 1.00 . A A . 36 PRO HG3 1 1
5 3180 1 1 36 PRO N N 92.999 2.716 -12.788 1.00 . A A . 36 PRO N 1 1
5 3181 1 1 36 PRO O O 90.541 0.535 -11.815 1.00 . A A . 36 PRO O 1 1
5 3182 1 1 37 HIS C C 91.550 1.428 -8.686 1.00 . A A . 37 HIS C 1 1
5 3183 1 1 37 HIS CA C 90.446 2.083 -9.471 1.00 . A A . 37 HIS CA 1 1
5 3184 1 1 37 HIS CB C 89.269 1.112 -9.611 1.00 . A A . 37 HIS CB 1 1
5 3185 1 1 37 HIS CD2 C 87.822 2.673 -11.072 1.00 . A A . 37 HIS CD2 1 1
5 3186 1 1 37 HIS CE1 C 87.046 1.147 -12.418 1.00 . A A . 37 HIS CE1 1 1
5 3187 1 1 37 HIS CG C 88.320 1.465 -10.716 1.00 . A A . 37 HIS CG 1 1
5 3188 1 1 37 HIS H H 91.427 3.368 -10.805 1.00 . A A . 37 HIS H 1 1
5 3189 1 1 37 HIS HA H 90.117 2.968 -8.944 1.00 . A A . 37 HIS HA 1 1
5 3190 1 1 37 HIS HB2 H 89.651 0.122 -9.800 1.00 . A A . 37 HIS HB2 1 1
5 3191 1 1 37 HIS HB3 H 88.716 1.102 -8.686 1.00 . A A . 37 HIS HB3 1 1
5 3192 1 1 37 HIS HD2 H 88.024 3.623 -10.598 1.00 . A A . 37 HIS HD2 1 1
5 3193 1 1 37 HIS HE1 H 86.505 0.672 -13.223 1.00 . A A . 37 HIS HE1 1 1
5 3194 1 1 37 HIS HE2 H 86.645 3.157 -12.743 1.00 . A A . 37 HIS HE2 1 1
5 3195 1 1 37 HIS N N 90.997 2.489 -10.752 1.00 . A A . 37 HIS N 1 1
5 3196 1 1 37 HIS ND1 N 87.827 0.507 -11.568 1.00 . A A . 37 HIS ND1 1 1
5 3197 1 1 37 HIS NE2 N 87.011 2.464 -12.158 1.00 . A A . 37 HIS NE2 1 1
5 3198 1 1 37 HIS O O 92.692 1.384 -9.134 1.00 . A A . 37 HIS O 1 1
5 3199 1 1 38 HIS C C 91.705 -1.165 -6.287 1.00 . A A . 38 HIS C 1 1
5 3200 1 1 38 HIS CA C 92.207 0.201 -6.723 1.00 . A A . 38 HIS CA 1 1
5 3201 1 1 38 HIS CB C 92.632 1.040 -5.517 1.00 . A A . 38 HIS CB 1 1
5 3202 1 1 38 HIS CD2 C 90.920 0.940 -3.595 1.00 . A A . 38 HIS CD2 1 1
5 3203 1 1 38 HIS CE1 C 89.927 2.832 -3.911 1.00 . A A . 38 HIS CE1 1 1
5 3204 1 1 38 HIS CG C 91.503 1.518 -4.670 1.00 . A A . 38 HIS CG 1 1
5 3205 1 1 38 HIS H H 90.272 0.939 -7.255 1.00 . A A . 38 HIS H 1 1
5 3206 1 1 38 HIS HA H 93.076 0.043 -7.348 1.00 . A A . 38 HIS HA 1 1
5 3207 1 1 38 HIS HB2 H 93.282 0.449 -4.890 1.00 . A A . 38 HIS HB2 1 1
5 3208 1 1 38 HIS HB3 H 93.172 1.905 -5.865 1.00 . A A . 38 HIS HB3 1 1
5 3209 1 1 38 HIS HD1 H 91.086 3.386 -5.545 1.00 . A A . 38 HIS HD1 1 1
5 3210 1 1 38 HIS HD2 H 91.178 -0.025 -3.181 1.00 . A A . 38 HIS HD2 1 1
5 3211 1 1 38 HIS HE1 H 89.261 3.678 -3.813 1.00 . A A . 38 HIS HE1 1 1
5 3212 1 1 38 HIS N N 91.211 0.892 -7.541 1.00 . A A . 38 HIS N 1 1
5 3213 1 1 38 HIS ND1 N 90.866 2.717 -4.859 1.00 . A A . 38 HIS ND1 1 1
5 3214 1 1 38 HIS NE2 N 89.918 1.777 -3.107 1.00 . A A . 38 HIS NE2 1 1
5 3215 1 1 38 HIS O O 90.629 -1.295 -5.703 1.00 . A A . 38 HIS O 1 1
5 3216 1 1 39 ARG C C 91.862 -3.722 -4.792 1.00 . A A . 39 ARG C 1 1
5 3217 1 1 39 ARG CA C 92.151 -3.558 -6.279 1.00 . A A . 39 ARG CA 1 1
5 3218 1 1 39 ARG CB C 93.288 -4.494 -6.695 1.00 . A A . 39 ARG CB 1 1
5 3219 1 1 39 ARG CD C 93.868 -5.929 -8.674 1.00 . A A . 39 ARG CD 1 1
5 3220 1 1 39 ARG CG C 92.836 -5.632 -7.597 1.00 . A A . 39 ARG CG 1 1
5 3221 1 1 39 ARG CZ C 92.695 -5.556 -10.808 1.00 . A A . 39 ARG CZ 1 1
5 3222 1 1 39 ARG H H 93.328 -2.006 -7.087 1.00 . A A . 39 ARG H 1 1
5 3223 1 1 39 ARG HA H 91.264 -3.818 -6.835 1.00 . A A . 39 ARG HA 1 1
5 3224 1 1 39 ARG HB2 H 94.036 -3.921 -7.220 1.00 . A A . 39 ARG HB2 1 1
5 3225 1 1 39 ARG HB3 H 93.733 -4.923 -5.808 1.00 . A A . 39 ARG HB3 1 1
5 3226 1 1 39 ARG HD2 H 94.844 -5.654 -8.304 1.00 . A A . 39 ARG HD2 1 1
5 3227 1 1 39 ARG HD3 H 93.849 -6.986 -8.888 1.00 . A A . 39 ARG HD3 1 1
5 3228 1 1 39 ARG HE H 94.122 -4.374 -10.065 1.00 . A A . 39 ARG HE 1 1
5 3229 1 1 39 ARG HG2 H 92.692 -6.517 -6.998 1.00 . A A . 39 ARG HG2 1 1
5 3230 1 1 39 ARG HG3 H 91.905 -5.357 -8.068 1.00 . A A . 39 ARG HG3 1 1
5 3231 1 1 39 ARG HH11 H 92.102 -7.208 -9.804 1.00 . A A . 39 ARG HH11 1 1
5 3232 1 1 39 ARG HH12 H 91.292 -6.923 -11.308 1.00 . A A . 39 ARG HH12 1 1
5 3233 1 1 39 ARG HH21 H 93.058 -3.998 -12.044 1.00 . A A . 39 ARG HH21 1 1
5 3234 1 1 39 ARG HH22 H 91.835 -5.101 -12.579 1.00 . A A . 39 ARG HH22 1 1
5 3235 1 1 39 ARG N N 92.493 -2.185 -6.604 1.00 . A A . 39 ARG N 1 1
5 3236 1 1 39 ARG NE N 93.600 -5.188 -9.904 1.00 . A A . 39 ARG NE 1 1
5 3237 1 1 39 ARG NH1 N 91.970 -6.652 -10.625 1.00 . A A . 39 ARG NH1 1 1
5 3238 1 1 39 ARG NH2 N 92.514 -4.825 -11.900 1.00 . A A . 39 ARG NH2 1 1
5 3239 1 1 39 ARG O O 90.990 -4.501 -4.410 1.00 . A A . 39 ARG O 1 1
5 3240 1 1 40 SER C C 93.503 -2.342 -1.746 1.00 . A A . 40 SER C 1 1
5 3241 1 1 40 SER CA C 92.402 -3.067 -2.512 1.00 . A A . 40 SER CA 1 1
5 3242 1 1 40 SER CB C 92.367 -4.528 -2.061 1.00 . A A . 40 SER CB 1 1
5 3243 1 1 40 SER H H 93.267 -2.371 -4.315 1.00 . A A . 40 SER H 1 1
5 3244 1 1 40 SER HA H 91.456 -2.611 -2.278 1.00 . A A . 40 SER HA 1 1
5 3245 1 1 40 SER HB2 H 92.388 -4.570 -0.982 1.00 . A A . 40 SER HB2 1 1
5 3246 1 1 40 SER HB3 H 91.463 -4.991 -2.419 1.00 . A A . 40 SER HB3 1 1
5 3247 1 1 40 SER HG H 93.376 -5.375 -3.512 1.00 . A A . 40 SER HG 1 1
5 3248 1 1 40 SER N N 92.592 -2.984 -3.954 1.00 . A A . 40 SER N 1 1
5 3249 1 1 40 SER O O 94.459 -2.968 -1.284 1.00 . A A . 40 SER O 1 1
5 3250 1 1 40 SER OG O 93.479 -5.246 -2.565 1.00 . A A . 40 SER OG 1 1
5 3251 1 1 41 LEU C C 95.608 0.010 -1.617 1.00 . A A . 41 LEU C 1 1
5 3252 1 1 41 LEU CA C 94.323 -0.236 -0.830 1.00 . A A . 41 LEU CA 1 1
5 3253 1 1 41 LEU CB C 94.639 -0.907 0.506 1.00 . A A . 41 LEU CB 1 1
5 3254 1 1 41 LEU CD1 C 93.849 -2.490 2.283 1.00 . A A . 41 LEU CD1 1 1
5 3255 1 1 41 LEU CD2 C 92.596 -0.367 1.843 1.00 . A A . 41 LEU CD2 1 1
5 3256 1 1 41 LEU CG C 93.422 -1.483 1.226 1.00 . A A . 41 LEU CG 1 1
5 3257 1 1 41 LEU H H 92.560 -0.590 -1.942 1.00 . A A . 41 LEU H 1 1
5 3258 1 1 41 LEU HA H 93.865 0.720 -0.630 1.00 . A A . 41 LEU HA 1 1
5 3259 1 1 41 LEU HB2 H 95.342 -1.709 0.327 1.00 . A A . 41 LEU HB2 1 1
5 3260 1 1 41 LEU HB3 H 95.103 -0.180 1.154 1.00 . A A . 41 LEU HB3 1 1
5 3261 1 1 41 LEU HD11 H 93.868 -3.479 1.852 1.00 . A A . 41 LEU HD11 1 1
5 3262 1 1 41 LEU HD12 H 93.149 -2.469 3.106 1.00 . A A . 41 LEU HD12 1 1
5 3263 1 1 41 LEU HD13 H 94.836 -2.238 2.644 1.00 . A A . 41 LEU HD13 1 1
5 3264 1 1 41 LEU HD21 H 91.630 -0.752 2.130 1.00 . A A . 41 LEU HD21 1 1
5 3265 1 1 41 LEU HD22 H 92.466 0.422 1.119 1.00 . A A . 41 LEU HD22 1 1
5 3266 1 1 41 LEU HD23 H 93.100 0.022 2.710 1.00 . A A . 41 LEU HD23 1 1
5 3267 1 1 41 LEU HG H 92.800 -1.994 0.508 1.00 . A A . 41 LEU HG 1 1
5 3268 1 1 41 LEU N N 93.352 -1.030 -1.578 1.00 . A A . 41 LEU N 1 1
5 3269 1 1 41 LEU O O 96.450 0.803 -1.195 1.00 . A A . 41 LEU O 1 1
5 3270 1 1 42 SER C C 97.128 1.050 -3.854 1.00 . A A . 42 SER C 1 1
5 3271 1 1 42 SER CA C 96.945 -0.441 -3.591 1.00 . A A . 42 SER CA 1 1
5 3272 1 1 42 SER CB C 96.819 -1.199 -4.913 1.00 . A A . 42 SER CB 1 1
5 3273 1 1 42 SER H H 95.058 -1.251 -3.078 1.00 . A A . 42 SER H 1 1
5 3274 1 1 42 SER HA H 97.801 -0.812 -3.046 1.00 . A A . 42 SER HA 1 1
5 3275 1 1 42 SER HB2 H 97.495 -0.769 -5.637 1.00 . A A . 42 SER HB2 1 1
5 3276 1 1 42 SER HB3 H 97.072 -2.237 -4.757 1.00 . A A . 42 SER HB3 1 1
5 3277 1 1 42 SER HG H 95.008 -1.904 -5.161 1.00 . A A . 42 SER HG 1 1
5 3278 1 1 42 SER N N 95.759 -0.645 -2.768 1.00 . A A . 42 SER N 1 1
5 3279 1 1 42 SER O O 98.243 1.534 -4.054 1.00 . A A . 42 SER O 1 1
5 3280 1 1 42 SER OG O 95.499 -1.121 -5.422 1.00 . A A . 42 SER OG 1 1
5 3281 1 1 43 GLY C C 95.155 3.871 -2.983 1.00 . A A . 43 GLY C 1 1
5 3282 1 1 43 GLY CA C 96.003 3.196 -4.031 1.00 . A A . 43 GLY CA 1 1
5 3283 1 1 43 GLY H H 95.160 1.310 -3.654 1.00 . A A . 43 GLY H 1 1
5 3284 1 1 43 GLY HA2 H 97.002 3.571 -3.973 1.00 . A A . 43 GLY HA2 1 1
5 3285 1 1 43 GLY HA3 H 95.596 3.413 -5.002 1.00 . A A . 43 GLY HA3 1 1
5 3286 1 1 43 GLY N N 96.007 1.765 -3.829 1.00 . A A . 43 GLY N 1 1
5 3287 1 1 43 GLY O O 95.666 4.413 -2.002 1.00 . A A . 43 GLY O 1 1
5 3288 1 1 44 CYS C C 93.362 5.537 -1.411 1.00 . A A . 44 CYS C 1 1
5 3289 1 1 44 CYS CA C 92.851 4.338 -2.243 1.00 . A A . 44 CYS CA 1 1
5 3290 1 1 44 CYS CB C 92.417 3.241 -1.275 1.00 . A A . 44 CYS CB 1 1
5 3291 1 1 44 CYS H H 93.535 3.293 -3.990 1.00 . A A . 44 CYS H 1 1
5 3292 1 1 44 CYS HA H 91.986 4.646 -2.820 1.00 . A A . 44 CYS HA 1 1
5 3293 1 1 44 CYS HB2 H 92.377 2.299 -1.799 1.00 . A A . 44 CYS HB2 1 1
5 3294 1 1 44 CYS HB3 H 93.141 3.171 -0.477 1.00 . A A . 44 CYS HB3 1 1
5 3295 1 1 44 CYS N N 93.849 3.782 -3.182 1.00 . A A . 44 CYS N 1 1
5 3296 1 1 44 CYS O O 93.912 5.349 -0.328 1.00 . A A . 44 CYS O 1 1
5 3297 1 1 44 CYS SG S 90.790 3.518 -0.519 1.00 . A A . 44 CYS SG 1 1
5 3298 1 1 45 PRO C C 92.377 8.743 -0.556 1.00 . A A . 45 PRO C 1 1
5 3299 1 1 45 PRO CA C 93.551 8.007 -1.197 1.00 . A A . 45 PRO CA 1 1
5 3300 1 1 45 PRO CB C 94.027 8.831 -2.374 1.00 . A A . 45 PRO CB 1 1
5 3301 1 1 45 PRO CD C 92.478 7.129 -3.141 1.00 . A A . 45 PRO CD 1 1
5 3302 1 1 45 PRO CG C 92.998 8.532 -3.427 1.00 . A A . 45 PRO CG 1 1
5 3303 1 1 45 PRO HA H 94.353 7.857 -0.491 1.00 . A A . 45 PRO HA 1 1
5 3304 1 1 45 PRO HB2 H 94.040 9.879 -2.108 1.00 . A A . 45 PRO HB2 1 1
5 3305 1 1 45 PRO HB3 H 95.012 8.512 -2.674 1.00 . A A . 45 PRO HB3 1 1
5 3306 1 1 45 PRO HD2 H 91.407 7.140 -3.016 1.00 . A A . 45 PRO HD2 1 1
5 3307 1 1 45 PRO HD3 H 92.759 6.447 -3.921 1.00 . A A . 45 PRO HD3 1 1
5 3308 1 1 45 PRO HG2 H 92.191 9.247 -3.357 1.00 . A A . 45 PRO HG2 1 1
5 3309 1 1 45 PRO HG3 H 93.445 8.575 -4.402 1.00 . A A . 45 PRO HG3 1 1
5 3310 1 1 45 PRO N N 93.149 6.782 -1.884 1.00 . A A . 45 PRO N 1 1
5 3311 1 1 45 PRO O O 92.540 9.842 -0.025 1.00 . A A . 45 PRO O 1 1
5 3312 1 1 46 HIS C C 90.223 9.500 1.172 1.00 . A A . 46 HIS C 1 1
5 3313 1 1 46 HIS CA C 89.971 8.767 -0.144 1.00 . A A . 46 HIS CA 1 1
5 3314 1 1 46 HIS CB C 88.893 7.705 0.067 1.00 . A A . 46 HIS CB 1 1
5 3315 1 1 46 HIS CD2 C 88.356 5.765 -1.558 1.00 . A A . 46 HIS CD2 1 1
5 3316 1 1 46 HIS CE1 C 87.271 6.918 -3.044 1.00 . A A . 46 HIS CE1 1 1
5 3317 1 1 46 HIS CG C 88.351 7.071 -1.187 1.00 . A A . 46 HIS CG 1 1
5 3318 1 1 46 HIS H H 91.122 7.305 -1.128 1.00 . A A . 46 HIS H 1 1
5 3319 1 1 46 HIS HA H 89.620 9.479 -0.876 1.00 . A A . 46 HIS HA 1 1
5 3320 1 1 46 HIS HB2 H 89.300 6.915 0.680 1.00 . A A . 46 HIS HB2 1 1
5 3321 1 1 46 HIS HB3 H 88.062 8.156 0.590 1.00 . A A . 46 HIS HB3 1 1
5 3322 1 1 46 HIS HD2 H 88.796 4.947 -1.023 1.00 . A A . 46 HIS HD2 1 1
5 3323 1 1 46 HIS HE1 H 86.686 7.161 -3.916 1.00 . A A . 46 HIS HE1 1 1
5 3324 1 1 46 HIS HE2 H 87.643 4.900 -3.331 1.00 . A A . 46 HIS HE2 1 1
5 3325 1 1 46 HIS N N 91.187 8.157 -0.663 1.00 . A A . 46 HIS N 1 1
5 3326 1 1 46 HIS ND1 N 87.668 7.797 -2.135 1.00 . A A . 46 HIS ND1 1 1
5 3327 1 1 46 HIS NE2 N 87.666 5.678 -2.736 1.00 . A A . 46 HIS NE2 1 1
5 3328 1 1 46 HIS O O 89.946 10.693 1.287 1.00 . A A . 46 HIS O 1 1
5 3329 1 1 47 LYS C C 91.694 8.316 4.361 1.00 . A A . 47 LYS C 1 1
5 3330 1 1 47 LYS CA C 91.007 9.334 3.477 1.00 . A A . 47 LYS CA 1 1
5 3331 1 1 47 LYS CB C 89.697 9.748 4.133 1.00 . A A . 47 LYS CB 1 1
5 3332 1 1 47 LYS CD C 88.486 11.787 4.955 1.00 . A A . 47 LYS CD 1 1
5 3333 1 1 47 LYS CE C 88.801 13.265 5.106 1.00 . A A . 47 LYS CE 1 1
5 3334 1 1 47 LYS CG C 89.256 11.161 3.802 1.00 . A A . 47 LYS CG 1 1
5 3335 1 1 47 LYS H H 90.922 7.821 2.001 1.00 . A A . 47 LYS H 1 1
5 3336 1 1 47 LYS HA H 91.635 10.183 3.369 1.00 . A A . 47 LYS HA 1 1
5 3337 1 1 47 LYS HB2 H 88.930 9.070 3.803 1.00 . A A . 47 LYS HB2 1 1
5 3338 1 1 47 LYS HB3 H 89.803 9.666 5.204 1.00 . A A . 47 LYS HB3 1 1
5 3339 1 1 47 LYS HD2 H 87.427 11.672 4.771 1.00 . A A . 47 LYS HD2 1 1
5 3340 1 1 47 LYS HD3 H 88.749 11.275 5.870 1.00 . A A . 47 LYS HD3 1 1
5 3341 1 1 47 LYS HE2 H 89.797 13.447 4.729 1.00 . A A . 47 LYS HE2 1 1
5 3342 1 1 47 LYS HE3 H 88.088 13.833 4.525 1.00 . A A . 47 LYS HE3 1 1
5 3343 1 1 47 LYS HG2 H 90.130 11.762 3.596 1.00 . A A . 47 LYS HG2 1 1
5 3344 1 1 47 LYS HG3 H 88.622 11.131 2.930 1.00 . A A . 47 LYS HG3 1 1
5 3345 1 1 47 LYS HZ1 H 89.053 14.691 6.611 1.00 . A A . 47 LYS HZ1 1 1
5 3346 1 1 47 LYS HZ2 H 89.338 13.101 7.118 1.00 . A A . 47 LYS HZ2 1 1
5 3347 1 1 47 LYS HZ3 H 87.754 13.641 6.873 1.00 . A A . 47 LYS HZ3 1 1
5 3348 1 1 47 LYS N N 90.735 8.770 2.159 1.00 . A A . 47 LYS N 1 1
5 3349 1 1 47 LYS NZ N 88.732 13.706 6.526 1.00 . A A . 47 LYS NZ 1 1
5 3350 1 1 47 LYS O O 92.818 8.522 4.818 1.00 . A A . 47 LYS O 1 1
5 3351 1 1 48 ASP C C 90.231 5.743 6.379 1.00 . A A . 48 ASP C 1 1
5 3352 1 1 48 ASP CA C 91.358 6.107 5.416 1.00 . A A . 48 ASP CA 1 1
5 3353 1 1 48 ASP CB C 92.609 6.444 6.184 1.00 . A A . 48 ASP CB 1 1
5 3354 1 1 48 ASP CG C 93.194 5.254 6.913 1.00 . A A . 48 ASP CG 1 1
5 3355 1 1 48 ASP H H 90.101 7.205 4.196 1.00 . A A . 48 ASP H 1 1
5 3356 1 1 48 ASP HA H 91.550 5.272 4.774 1.00 . A A . 48 ASP HA 1 1
5 3357 1 1 48 ASP HB2 H 93.336 6.815 5.487 1.00 . A A . 48 ASP HB2 1 1
5 3358 1 1 48 ASP HB3 H 92.368 7.214 6.893 1.00 . A A . 48 ASP HB3 1 1
5 3359 1 1 48 ASP N N 90.962 7.234 4.590 1.00 . A A . 48 ASP N 1 1
5 3360 1 1 48 ASP O O 90.226 4.668 6.969 1.00 . A A . 48 ASP O 1 1
5 3361 1 1 48 ASP OD1 O 93.803 4.393 6.245 1.00 . A A . 48 ASP OD1 1 1
5 3362 1 1 48 ASP OD2 O 93.051 5.185 8.150 1.00 . A A . 48 ASP OD2 1 1
5 3363 1 1 49 ARG C C 87.147 5.428 6.866 1.00 . A A . 49 ARG C 1 1
5 3364 1 1 49 ARG CA C 88.123 6.480 7.395 1.00 . A A . 49 ARG CA 1 1
5 3365 1 1 49 ARG CB C 87.396 7.817 7.564 1.00 . A A . 49 ARG CB 1 1
5 3366 1 1 49 ARG CD C 86.407 9.499 9.148 1.00 . A A . 49 ARG CD 1 1
5 3367 1 1 49 ARG CG C 86.872 8.063 8.970 1.00 . A A . 49 ARG CG 1 1
5 3368 1 1 49 ARG CZ C 84.324 10.776 8.825 1.00 . A A . 49 ARG CZ 1 1
5 3369 1 1 49 ARG H H 89.357 7.485 6.004 1.00 . A A . 49 ARG H 1 1
5 3370 1 1 49 ARG HA H 88.486 6.161 8.358 1.00 . A A . 49 ARG HA 1 1
5 3371 1 1 49 ARG HB2 H 88.078 8.617 7.315 1.00 . A A . 49 ARG HB2 1 1
5 3372 1 1 49 ARG HB3 H 86.560 7.845 6.882 1.00 . A A . 49 ARG HB3 1 1
5 3373 1 1 49 ARG HD2 H 86.721 9.847 10.120 1.00 . A A . 49 ARG HD2 1 1
5 3374 1 1 49 ARG HD3 H 86.866 10.110 8.383 1.00 . A A . 49 ARG HD3 1 1
5 3375 1 1 49 ARG HE H 84.422 8.809 9.149 1.00 . A A . 49 ARG HE 1 1
5 3376 1 1 49 ARG HG2 H 86.040 7.400 9.156 1.00 . A A . 49 ARG HG2 1 1
5 3377 1 1 49 ARG HG3 H 87.660 7.859 9.678 1.00 . A A . 49 ARG HG3 1 1
5 3378 1 1 49 ARG HH11 H 86.013 11.887 8.743 1.00 . A A . 49 ARG HH11 1 1
5 3379 1 1 49 ARG HH12 H 84.536 12.764 8.517 1.00 . A A . 49 ARG HH12 1 1
5 3380 1 1 49 ARG HH21 H 82.476 9.959 8.852 1.00 . A A . 49 ARG HH21 1 1
5 3381 1 1 49 ARG HH22 H 82.528 11.669 8.580 1.00 . A A . 49 ARG HH22 1 1
5 3382 1 1 49 ARG N N 89.279 6.659 6.514 1.00 . A A . 49 ARG N 1 1
5 3383 1 1 49 ARG NE N 84.955 9.625 9.047 1.00 . A A . 49 ARG NE 1 1
5 3384 1 1 49 ARG NH1 N 85.015 11.901 8.684 1.00 . A A . 49 ARG NH1 1 1
5 3385 1 1 49 ARG NH2 N 83.001 10.803 8.747 1.00 . A A . 49 ARG NH2 1 1
5 3386 1 1 49 ARG O O 86.956 5.286 5.658 1.00 . A A . 49 ARG O 1 1
5 3387 1 1 50 VAL C C 84.595 4.072 6.332 1.00 . A A . 50 VAL C 1 1
5 3388 1 1 50 VAL CA C 85.551 3.659 7.459 1.00 . A A . 50 VAL CA 1 1
5 3389 1 1 50 VAL CB C 84.747 3.191 8.701 1.00 . A A . 50 VAL CB 1 1
5 3390 1 1 50 VAL CG1 C 84.283 4.366 9.547 1.00 . A A . 50 VAL CG1 1 1
5 3391 1 1 50 VAL CG2 C 83.564 2.320 8.294 1.00 . A A . 50 VAL CG2 1 1
5 3392 1 1 50 VAL H H 86.719 4.875 8.737 1.00 . A A . 50 VAL H 1 1
5 3393 1 1 50 VAL HA H 86.116 2.812 7.109 1.00 . A A . 50 VAL HA 1 1
5 3394 1 1 50 VAL HB H 85.404 2.590 9.310 1.00 . A A . 50 VAL HB 1 1
5 3395 1 1 50 VAL HG11 H 83.282 4.648 9.253 1.00 . A A . 50 VAL HG11 1 1
5 3396 1 1 50 VAL HG12 H 84.948 5.203 9.406 1.00 . A A . 50 VAL HG12 1 1
5 3397 1 1 50 VAL HG13 H 84.282 4.081 10.588 1.00 . A A . 50 VAL HG13 1 1
5 3398 1 1 50 VAL HG21 H 83.460 1.505 8.995 1.00 . A A . 50 VAL HG21 1 1
5 3399 1 1 50 VAL HG22 H 83.732 1.925 7.303 1.00 . A A . 50 VAL HG22 1 1
5 3400 1 1 50 VAL HG23 H 82.663 2.914 8.298 1.00 . A A . 50 VAL HG23 1 1
5 3401 1 1 50 VAL N N 86.521 4.702 7.795 1.00 . A A . 50 VAL N 1 1
5 3402 1 1 50 VAL O O 84.379 3.292 5.405 1.00 . A A . 50 VAL O 1 1
5 3403 1 1 51 PRO C C 83.701 5.506 3.920 1.00 . A A . 51 PRO C 1 1
5 3404 1 1 51 PRO CA C 83.094 5.733 5.303 1.00 . A A . 51 PRO CA 1 1
5 3405 1 1 51 PRO CB C 82.905 7.234 5.577 1.00 . A A . 51 PRO CB 1 1
5 3406 1 1 51 PRO CD C 84.169 6.326 7.391 1.00 . A A . 51 PRO CD 1 1
5 3407 1 1 51 PRO CG C 83.911 7.587 6.621 1.00 . A A . 51 PRO CG 1 1
5 3408 1 1 51 PRO HA H 82.143 5.226 5.365 1.00 . A A . 51 PRO HA 1 1
5 3409 1 1 51 PRO HB2 H 83.075 7.791 4.667 1.00 . A A . 51 PRO HB2 1 1
5 3410 1 1 51 PRO HB3 H 81.899 7.411 5.928 1.00 . A A . 51 PRO HB3 1 1
5 3411 1 1 51 PRO HD2 H 85.165 6.330 7.796 1.00 . A A . 51 PRO HD2 1 1
5 3412 1 1 51 PRO HD3 H 83.439 6.211 8.175 1.00 . A A . 51 PRO HD3 1 1
5 3413 1 1 51 PRO HG2 H 84.819 7.933 6.152 1.00 . A A . 51 PRO HG2 1 1
5 3414 1 1 51 PRO HG3 H 83.512 8.349 7.274 1.00 . A A . 51 PRO HG3 1 1
5 3415 1 1 51 PRO N N 84.006 5.289 6.363 1.00 . A A . 51 PRO N 1 1
5 3416 1 1 51 PRO O O 84.825 5.024 3.808 1.00 . A A . 51 PRO O 1 1
5 3417 1 1 52 PRO C C 84.887 6.160 1.279 1.00 . A A . 52 PRO C 1 1
5 3418 1 1 52 PRO CA C 83.457 5.667 1.469 1.00 . A A . 52 PRO CA 1 1
5 3419 1 1 52 PRO CB C 82.476 6.496 0.620 1.00 . A A . 52 PRO CB 1 1
5 3420 1 1 52 PRO CD C 81.624 6.420 2.858 1.00 . A A . 52 PRO CD 1 1
5 3421 1 1 52 PRO CG C 81.604 7.225 1.592 1.00 . A A . 52 PRO CG 1 1
5 3422 1 1 52 PRO HA H 83.405 4.638 1.168 1.00 . A A . 52 PRO HA 1 1
5 3423 1 1 52 PRO HB2 H 83.029 7.186 -0.002 1.00 . A A . 52 PRO HB2 1 1
5 3424 1 1 52 PRO HB3 H 81.895 5.835 -0.007 1.00 . A A . 52 PRO HB3 1 1
5 3425 1 1 52 PRO HD2 H 81.478 7.060 3.713 1.00 . A A . 52 PRO HD2 1 1
5 3426 1 1 52 PRO HD3 H 80.870 5.647 2.827 1.00 . A A . 52 PRO HD3 1 1
5 3427 1 1 52 PRO HG2 H 82.001 8.213 1.771 1.00 . A A . 52 PRO HG2 1 1
5 3428 1 1 52 PRO HG3 H 80.598 7.291 1.204 1.00 . A A . 52 PRO HG3 1 1
5 3429 1 1 52 PRO N N 82.971 5.845 2.841 1.00 . A A . 52 PRO N 1 1
5 3430 1 1 52 PRO O O 85.120 7.156 0.596 1.00 . A A . 52 PRO O 1 1
5 3431 1 1 53 GLU C C 88.154 4.592 1.738 1.00 . A A . 53 GLU C 1 1
5 3432 1 1 53 GLU CA C 87.239 5.820 1.772 1.00 . A A . 53 GLU CA 1 1
5 3433 1 1 53 GLU CB C 87.627 6.782 2.898 1.00 . A A . 53 GLU CB 1 1
5 3434 1 1 53 GLU CD C 86.348 8.635 4.052 1.00 . A A . 53 GLU CD 1 1
5 3435 1 1 53 GLU CG C 86.991 8.158 2.765 1.00 . A A . 53 GLU CG 1 1
5 3436 1 1 53 GLU H H 85.614 4.674 2.408 1.00 . A A . 53 GLU H 1 1
5 3437 1 1 53 GLU HA H 87.347 6.324 0.846 1.00 . A A . 53 GLU HA 1 1
5 3438 1 1 53 GLU HB2 H 87.321 6.358 3.841 1.00 . A A . 53 GLU HB2 1 1
5 3439 1 1 53 GLU HB3 H 88.698 6.904 2.898 1.00 . A A . 53 GLU HB3 1 1
5 3440 1 1 53 GLU HG2 H 87.751 8.866 2.477 1.00 . A A . 53 GLU HG2 1 1
5 3441 1 1 53 GLU HG3 H 86.236 8.120 1.999 1.00 . A A . 53 GLU HG3 1 1
5 3442 1 1 53 GLU N N 85.849 5.453 1.881 1.00 . A A . 53 GLU N 1 1
5 3443 1 1 53 GLU O O 88.238 3.912 0.720 1.00 . A A . 53 GLU O 1 1
5 3444 1 1 53 GLU OE1 O 87.089 8.893 5.025 1.00 . A A . 53 GLU OE1 1 1
5 3445 1 1 53 GLU OE2 O 85.106 8.756 4.088 1.00 . A A . 53 GLU OE2 1 1
5 3446 1 1 54 ILE C C 89.544 2.254 4.062 1.00 . A A . 54 ILE C 1 1
5 3447 1 1 54 ILE CA C 89.794 3.191 2.882 1.00 . A A . 54 ILE CA 1 1
5 3448 1 1 54 ILE CB C 91.272 3.648 2.944 1.00 . A A . 54 ILE CB 1 1
5 3449 1 1 54 ILE CD1 C 92.850 5.612 2.574 1.00 . A A . 54 ILE CD1 1 1
5 3450 1 1 54 ILE CG1 C 91.441 5.079 2.418 1.00 . A A . 54 ILE CG1 1 1
5 3451 1 1 54 ILE CG2 C 92.156 2.684 2.163 1.00 . A A . 54 ILE CG2 1 1
5 3452 1 1 54 ILE H H 88.768 4.914 3.606 1.00 . A A . 54 ILE H 1 1
5 3453 1 1 54 ILE HA H 89.666 2.626 1.976 1.00 . A A . 54 ILE HA 1 1
5 3454 1 1 54 ILE HB H 91.588 3.614 3.975 1.00 . A A . 54 ILE HB 1 1
5 3455 1 1 54 ILE HD11 H 92.852 6.678 2.403 1.00 . A A . 54 ILE HD11 1 1
5 3456 1 1 54 ILE HD12 H 93.500 5.131 1.857 1.00 . A A . 54 ILE HD12 1 1
5 3457 1 1 54 ILE HD13 H 93.205 5.407 3.574 1.00 . A A . 54 ILE HD13 1 1
5 3458 1 1 54 ILE HG12 H 91.193 5.108 1.371 1.00 . A A . 54 ILE HG12 1 1
5 3459 1 1 54 ILE HG13 H 90.776 5.732 2.960 1.00 . A A . 54 ILE HG13 1 1
5 3460 1 1 54 ILE HG21 H 92.746 2.099 2.852 1.00 . A A . 54 ILE HG21 1 1
5 3461 1 1 54 ILE HG22 H 92.813 3.244 1.512 1.00 . A A . 54 ILE HG22 1 1
5 3462 1 1 54 ILE HG23 H 91.538 2.029 1.570 1.00 . A A . 54 ILE HG23 1 1
5 3463 1 1 54 ILE N N 88.861 4.328 2.834 1.00 . A A . 54 ILE N 1 1
5 3464 1 1 54 ILE O O 90.178 1.204 4.156 1.00 . A A . 54 ILE O 1 1
5 3465 1 1 55 LEU C C 89.631 1.404 6.880 1.00 . A A . 55 LEU C 1 1
5 3466 1 1 55 LEU CA C 88.358 1.767 6.116 1.00 . A A . 55 LEU CA 1 1
5 3467 1 1 55 LEU CB C 87.631 0.494 5.653 1.00 . A A . 55 LEU CB 1 1
5 3468 1 1 55 LEU CD1 C 87.935 -1.569 7.066 1.00 . A A . 55 LEU CD1 1 1
5 3469 1 1 55 LEU CD2 C 86.719 0.406 8.013 1.00 . A A . 55 LEU CD2 1 1
5 3470 1 1 55 LEU CG C 87.020 -0.393 6.751 1.00 . A A . 55 LEU CG 1 1
5 3471 1 1 55 LEU H H 88.162 3.469 4.859 1.00 . A A . 55 LEU H 1 1
5 3472 1 1 55 LEU HA H 87.718 2.316 6.778 1.00 . A A . 55 LEU HA 1 1
5 3473 1 1 55 LEU HB2 H 86.838 0.790 4.983 1.00 . A A . 55 LEU HB2 1 1
5 3474 1 1 55 LEU HB3 H 88.337 -0.105 5.095 1.00 . A A . 55 LEU HB3 1 1
5 3475 1 1 55 LEU HD11 H 87.468 -2.486 6.737 1.00 . A A . 55 LEU HD11 1 1
5 3476 1 1 55 LEU HD12 H 88.109 -1.617 8.131 1.00 . A A . 55 LEU HD12 1 1
5 3477 1 1 55 LEU HD13 H 88.877 -1.441 6.553 1.00 . A A . 55 LEU HD13 1 1
5 3478 1 1 55 LEU HD21 H 85.877 1.058 7.833 1.00 . A A . 55 LEU HD21 1 1
5 3479 1 1 55 LEU HD22 H 87.582 0.995 8.284 1.00 . A A . 55 LEU HD22 1 1
5 3480 1 1 55 LEU HD23 H 86.479 -0.272 8.819 1.00 . A A . 55 LEU HD23 1 1
5 3481 1 1 55 LEU HG H 86.086 -0.796 6.385 1.00 . A A . 55 LEU HG 1 1
5 3482 1 1 55 LEU N N 88.643 2.618 4.964 1.00 . A A . 55 LEU N 1 1
5 3483 1 1 55 LEU O O 89.689 0.379 7.553 1.00 . A A . 55 LEU O 1 1
5 3484 1 1 56 ALA C C 92.578 0.752 7.008 1.00 . A A . 56 ALA C 1 1
5 3485 1 1 56 ALA CA C 91.902 2.031 7.480 1.00 . A A . 56 ALA CA 1 1
5 3486 1 1 56 ALA CB C 91.674 1.985 8.984 1.00 . A A . 56 ALA CB 1 1
5 3487 1 1 56 ALA H H 90.536 3.066 6.240 1.00 . A A . 56 ALA H 1 1
5 3488 1 1 56 ALA HA H 92.550 2.864 7.267 1.00 . A A . 56 ALA HA 1 1
5 3489 1 1 56 ALA HB1 H 92.513 2.438 9.488 1.00 . A A . 56 ALA HB1 1 1
5 3490 1 1 56 ALA HB2 H 91.575 0.957 9.300 1.00 . A A . 56 ALA HB2 1 1
5 3491 1 1 56 ALA HB3 H 90.772 2.526 9.227 1.00 . A A . 56 ALA HB3 1 1
5 3492 1 1 56 ALA N N 90.641 2.259 6.784 1.00 . A A . 56 ALA N 1 1
5 3493 1 1 56 ALA O O 93.398 0.176 7.723 1.00 . A A . 56 ALA O 1 1
5 3494 1 1 57 MET C C 92.386 -2.133 6.058 1.00 . A A . 57 MET C 1 1
5 3495 1 1 57 MET CA C 92.794 -0.912 5.241 1.00 . A A . 57 MET CA 1 1
5 3496 1 1 57 MET CB C 94.325 -0.817 5.178 1.00 . A A . 57 MET CB 1 1
5 3497 1 1 57 MET CE C 96.891 1.694 3.073 1.00 . A A . 57 MET CE 1 1
5 3498 1 1 57 MET CG C 94.840 0.195 4.165 1.00 . A A . 57 MET CG 1 1
5 3499 1 1 57 MET H H 91.553 0.807 5.291 1.00 . A A . 57 MET H 1 1
5 3500 1 1 57 MET HA H 92.408 -1.021 4.238 1.00 . A A . 57 MET HA 1 1
5 3501 1 1 57 MET HB2 H 94.698 -0.539 6.150 1.00 . A A . 57 MET HB2 1 1
5 3502 1 1 57 MET HB3 H 94.720 -1.786 4.915 1.00 . A A . 57 MET HB3 1 1
5 3503 1 1 57 MET HE1 H 97.612 1.099 2.532 1.00 . A A . 57 MET HE1 1 1
5 3504 1 1 57 MET HE2 H 97.319 2.660 3.298 1.00 . A A . 57 MET HE2 1 1
5 3505 1 1 57 MET HE3 H 96.006 1.824 2.470 1.00 . A A . 57 MET HE3 1 1
5 3506 1 1 57 MET HG2 H 94.915 -0.288 3.201 1.00 . A A . 57 MET HG2 1 1
5 3507 1 1 57 MET HG3 H 94.135 1.011 4.100 1.00 . A A . 57 MET HG3 1 1
5 3508 1 1 57 MET N N 92.223 0.307 5.807 1.00 . A A . 57 MET N 1 1
5 3509 1 1 57 MET O O 91.546 -2.926 5.631 1.00 . A A . 57 MET O 1 1
5 3510 1 1 57 MET SD S 96.456 0.863 4.599 1.00 . A A . 57 MET SD 1 1
5 3511 1 1 58 HIS C C 91.340 -3.207 8.800 1.00 . A A . 58 HIS C 1 1
5 3512 1 1 58 HIS CA C 92.691 -3.397 8.114 1.00 . A A . 58 HIS CA 1 1
5 3513 1 1 58 HIS CB C 93.795 -3.550 9.163 1.00 . A A . 58 HIS CB 1 1
5 3514 1 1 58 HIS CD2 C 95.938 -4.932 8.764 1.00 . A A . 58 HIS CD2 1 1
5 3515 1 1 58 HIS CE1 C 95.018 -6.904 8.880 1.00 . A A . 58 HIS CE1 1 1
5 3516 1 1 58 HIS CG C 94.609 -4.795 8.997 1.00 . A A . 58 HIS CG 1 1
5 3517 1 1 58 HIS H H 93.649 -1.610 7.514 1.00 . A A . 58 HIS H 1 1
5 3518 1 1 58 HIS HA H 92.653 -4.292 7.513 1.00 . A A . 58 HIS HA 1 1
5 3519 1 1 58 HIS HB2 H 94.465 -2.705 9.095 1.00 . A A . 58 HIS HB2 1 1
5 3520 1 1 58 HIS HB3 H 93.351 -3.572 10.147 1.00 . A A . 58 HIS HB3 1 1
5 3521 1 1 58 HIS HD2 H 96.662 -4.136 8.658 1.00 . A A . 58 HIS HD2 1 1
5 3522 1 1 58 HIS HE1 H 94.892 -7.976 8.876 1.00 . A A . 58 HIS HE1 1 1
5 3523 1 1 58 HIS HE2 H 97.076 -6.696 8.712 1.00 . A A . 58 HIS HE2 1 1
5 3524 1 1 58 HIS N N 92.987 -2.276 7.232 1.00 . A A . 58 HIS N 1 1
5 3525 1 1 58 HIS ND1 N 94.036 -6.040 9.068 1.00 . A A . 58 HIS ND1 1 1
5 3526 1 1 58 HIS NE2 N 96.190 -6.278 8.692 1.00 . A A . 58 HIS NE2 1 1
5 3527 1 1 58 HIS O O 90.639 -2.226 8.551 1.00 . A A . 58 HIS O 1 1
5 3528 1 1 59 GLU C C 89.496 -2.727 11.033 1.00 . A A . 59 GLU C 1 1
5 3529 1 1 59 GLU CA C 89.718 -4.098 10.393 1.00 . A A . 59 GLU CA 1 1
5 3530 1 1 59 GLU CB C 89.676 -5.186 11.467 1.00 . A A . 59 GLU CB 1 1
5 3531 1 1 59 GLU CD C 87.911 -6.993 11.563 1.00 . A A . 59 GLU CD 1 1
5 3532 1 1 59 GLU CG C 88.267 -5.557 11.901 1.00 . A A . 59 GLU CG 1 1
5 3533 1 1 59 GLU H H 91.589 -4.909 9.821 1.00 . A A . 59 GLU H 1 1
5 3534 1 1 59 GLU HA H 88.925 -4.279 9.683 1.00 . A A . 59 GLU HA 1 1
5 3535 1 1 59 GLU HB2 H 90.160 -6.072 11.084 1.00 . A A . 59 GLU HB2 1 1
5 3536 1 1 59 GLU HB3 H 90.216 -4.838 12.335 1.00 . A A . 59 GLU HB3 1 1
5 3537 1 1 59 GLU HG2 H 88.185 -5.425 12.968 1.00 . A A . 59 GLU HG2 1 1
5 3538 1 1 59 GLU HG3 H 87.567 -4.902 11.401 1.00 . A A . 59 GLU HG3 1 1
5 3539 1 1 59 GLU N N 90.985 -4.153 9.666 1.00 . A A . 59 GLU N 1 1
5 3540 1 1 59 GLU O O 88.356 -2.303 11.227 1.00 . A A . 59 GLU O 1 1
5 3541 1 1 59 GLU OE1 O 88.549 -7.566 10.655 1.00 . A A . 59 GLU OE1 1 1
5 3542 1 1 59 GLU OE2 O 86.992 -7.543 12.206 1.00 . A A . 59 GLU OE2 1 1
5 3543 1 1 60 ASN C C 89.786 0.258 11.055 1.00 . A A . 60 ASN C 1 1
5 3544 1 1 60 ASN CA C 90.500 -0.724 11.978 1.00 . A A . 60 ASN CA 1 1
5 3545 1 1 60 ASN CB C 91.897 -0.203 12.315 1.00 . A A . 60 ASN CB 1 1
5 3546 1 1 60 ASN CG C 92.542 -0.971 13.451 1.00 . A A . 60 ASN CG 1 1
5 3547 1 1 60 ASN H H 91.467 -2.431 11.186 1.00 . A A . 60 ASN H 1 1
5 3548 1 1 60 ASN HA H 89.931 -0.820 12.889 1.00 . A A . 60 ASN HA 1 1
5 3549 1 1 60 ASN HB2 H 92.528 -0.291 11.442 1.00 . A A . 60 ASN HB2 1 1
5 3550 1 1 60 ASN HB3 H 91.828 0.836 12.601 1.00 . A A . 60 ASN HB3 1 1
5 3551 1 1 60 ASN HD21 H 94.266 -1.034 12.458 1.00 . A A . 60 ASN HD21 1 1
5 3552 1 1 60 ASN HD22 H 94.261 -1.802 14.015 1.00 . A A . 60 ASN HD22 1 1
5 3553 1 1 60 ASN N N 90.586 -2.043 11.361 1.00 . A A . 60 ASN N 1 1
5 3554 1 1 60 ASN ND2 N 93.818 -1.303 13.292 1.00 . A A . 60 ASN ND2 1 1
5 3555 1 1 60 ASN O O 89.504 -0.058 9.901 1.00 . A A . 60 ASN O 1 1
5 3556 1 1 60 ASN OD1 O 91.902 -1.263 14.461 1.00 . A A . 60 ASN OD1 1 1
5 3557 1 1 61 VAL C C 89.487 3.836 10.961 1.00 . A A . 61 VAL C 1 1
5 3558 1 1 61 VAL CA C 88.812 2.473 10.789 1.00 . A A . 61 VAL CA 1 1
5 3559 1 1 61 VAL CB C 87.324 2.565 11.195 1.00 . A A . 61 VAL CB 1 1
5 3560 1 1 61 VAL CG1 C 86.657 1.203 11.056 1.00 . A A . 61 VAL CG1 1 1
5 3561 1 1 61 VAL CG2 C 87.169 3.082 12.623 1.00 . A A . 61 VAL CG2 1 1
5 3562 1 1 61 VAL H H 89.748 1.642 12.497 1.00 . A A . 61 VAL H 1 1
5 3563 1 1 61 VAL HA H 88.862 2.187 9.748 1.00 . A A . 61 VAL HA 1 1
5 3564 1 1 61 VAL HB H 86.829 3.255 10.528 1.00 . A A . 61 VAL HB 1 1
5 3565 1 1 61 VAL HG11 H 87.261 0.570 10.425 1.00 . A A . 61 VAL HG11 1 1
5 3566 1 1 61 VAL HG12 H 85.679 1.322 10.618 1.00 . A A . 61 VAL HG12 1 1
5 3567 1 1 61 VAL HG13 H 86.560 0.749 12.030 1.00 . A A . 61 VAL HG13 1 1
5 3568 1 1 61 VAL HG21 H 86.956 2.254 13.283 1.00 . A A . 61 VAL HG21 1 1
5 3569 1 1 61 VAL HG22 H 86.355 3.790 12.663 1.00 . A A . 61 VAL HG22 1 1
5 3570 1 1 61 VAL HG23 H 88.080 3.564 12.938 1.00 . A A . 61 VAL HG23 1 1
5 3571 1 1 61 VAL N N 89.498 1.449 11.569 1.00 . A A . 61 VAL N 1 1
5 3572 1 1 61 VAL O O 89.854 4.212 12.073 1.00 . A A . 61 VAL O 1 1
5 3573 1 1 62 LEU C C 91.740 5.754 10.405 1.00 . A A . 62 LEU C 1 1
5 3574 1 1 62 LEU CA C 90.291 5.887 9.940 1.00 . A A . 62 LEU CA 1 1
5 3575 1 1 62 LEU CB C 89.498 6.821 10.870 1.00 . A A . 62 LEU CB 1 1
5 3576 1 1 62 LEU CD1 C 90.592 8.325 12.564 1.00 . A A . 62 LEU CD1 1 1
5 3577 1 1 62 LEU CD2 C 88.885 6.654 13.303 1.00 . A A . 62 LEU CD2 1 1
5 3578 1 1 62 LEU CG C 90.008 6.941 12.316 1.00 . A A . 62 LEU CG 1 1
5 3579 1 1 62 LEU H H 89.341 4.242 8.985 1.00 . A A . 62 LEU H 1 1
5 3580 1 1 62 LEU HA H 90.291 6.305 8.949 1.00 . A A . 62 LEU HA 1 1
5 3581 1 1 62 LEU HB2 H 89.500 7.807 10.431 1.00 . A A . 62 LEU HB2 1 1
5 3582 1 1 62 LEU HB3 H 88.477 6.469 10.903 1.00 . A A . 62 LEU HB3 1 1
5 3583 1 1 62 LEU HD11 H 90.360 8.640 13.571 1.00 . A A . 62 LEU HD11 1 1
5 3584 1 1 62 LEU HD12 H 90.168 9.026 11.861 1.00 . A A . 62 LEU HD12 1 1
5 3585 1 1 62 LEU HD13 H 91.664 8.292 12.435 1.00 . A A . 62 LEU HD13 1 1
5 3586 1 1 62 LEU HD21 H 88.338 7.564 13.499 1.00 . A A . 62 LEU HD21 1 1
5 3587 1 1 62 LEU HD22 H 89.305 6.281 14.225 1.00 . A A . 62 LEU HD22 1 1
5 3588 1 1 62 LEU HD23 H 88.218 5.916 12.884 1.00 . A A . 62 LEU HD23 1 1
5 3589 1 1 62 LEU HG H 90.792 6.216 12.482 1.00 . A A . 62 LEU HG 1 1
5 3590 1 1 62 LEU N N 89.652 4.578 9.862 1.00 . A A . 62 LEU N 1 1
5 3591 1 1 62 LEU O O 92.200 4.658 10.724 1.00 . A A . 62 LEU O 1 1
5 3592 1 1 63 LYS C C 93.947 6.614 12.379 1.00 . A A . 63 LYS C 1 1
5 3593 1 1 63 LYS CA C 93.842 6.879 10.881 1.00 . A A . 63 LYS CA 1 1
5 3594 1 1 63 LYS CB C 94.502 8.216 10.539 1.00 . A A . 63 LYS CB 1 1
5 3595 1 1 63 LYS CD C 96.241 7.250 9.002 1.00 . A A . 63 LYS CD 1 1
5 3596 1 1 63 LYS CE C 97.575 7.588 8.355 1.00 . A A . 63 LYS CE 1 1
5 3597 1 1 63 LYS CG C 95.987 8.101 10.235 1.00 . A A . 63 LYS CG 1 1
5 3598 1 1 63 LYS H H 92.027 7.720 10.187 1.00 . A A . 63 LYS H 1 1
5 3599 1 1 63 LYS HA H 94.354 6.089 10.351 1.00 . A A . 63 LYS HA 1 1
5 3600 1 1 63 LYS HB2 H 94.011 8.636 9.673 1.00 . A A . 63 LYS HB2 1 1
5 3601 1 1 63 LYS HB3 H 94.379 8.889 11.373 1.00 . A A . 63 LYS HB3 1 1
5 3602 1 1 63 LYS HD2 H 96.245 6.209 9.290 1.00 . A A . 63 LYS HD2 1 1
5 3603 1 1 63 LYS HD3 H 95.449 7.424 8.287 1.00 . A A . 63 LYS HD3 1 1
5 3604 1 1 63 LYS HE2 H 97.496 7.427 7.291 1.00 . A A . 63 LYS HE2 1 1
5 3605 1 1 63 LYS HE3 H 97.798 8.628 8.546 1.00 . A A . 63 LYS HE3 1 1
5 3606 1 1 63 LYS HG2 H 96.388 9.090 10.066 1.00 . A A . 63 LYS HG2 1 1
5 3607 1 1 63 LYS HG3 H 96.483 7.649 11.082 1.00 . A A . 63 LYS HG3 1 1
5 3608 1 1 63 LYS HZ1 H 98.901 5.981 8.226 1.00 . A A . 63 LYS HZ1 1 1
5 3609 1 1 63 LYS HZ2 H 98.407 6.335 9.805 1.00 . A A . 63 LYS HZ2 1 1
5 3610 1 1 63 LYS HZ3 H 99.535 7.327 9.029 1.00 . A A . 63 LYS HZ3 1 1
5 3611 1 1 63 LYS N N 92.450 6.875 10.449 1.00 . A A . 63 LYS N 1 1
5 3612 1 1 63 LYS NZ N 98.681 6.749 8.892 1.00 . A A . 63 LYS NZ 1 1
5 3613 1 1 63 LYS O O 93.897 7.591 13.156 1.00 . A A . 63 LYS O 1 1
5 3614 1 1 63 LYS OXT O 94.078 5.432 12.762 1.00 . A A . 63 LYS OXT 1 1
5 3615 2 2 1 ZN ZN ZN 89.343 1.838 -1.177 1.00 . B A . 64 ZN ZN 1 1
6 3616 1 1 16 ARG C C 93.870 -12.609 -3.091 1.00 . A A . 16 ARG C 1 1
6 3617 1 1 16 ARG CA C 94.518 -11.846 -4.242 1.00 . A A . 16 ARG CA 1 1
6 3618 1 1 16 ARG CB C 93.720 -12.066 -5.529 1.00 . A A . 16 ARG CB 1 1
6 3619 1 1 16 ARG CD C 94.503 -11.906 -7.915 1.00 . A A . 16 ARG CD 1 1
6 3620 1 1 16 ARG CG C 94.122 -11.133 -6.662 1.00 . A A . 16 ARG CG 1 1
6 3621 1 1 16 ARG CZ C 94.686 -11.441 -10.328 1.00 . A A . 16 ARG CZ 1 1
6 3622 1 1 16 ARG H H 96.103 -13.145 -4.775 1.00 . A A . 16 ARG H 1 1
6 3623 1 1 16 ARG HA H 94.510 -10.793 -4.005 1.00 . A A . 16 ARG HA 1 1
6 3624 1 1 16 ARG HB2 H 93.866 -13.084 -5.858 1.00 . A A . 16 ARG HB2 1 1
6 3625 1 1 16 ARG HB3 H 92.673 -11.912 -5.318 1.00 . A A . 16 ARG HB3 1 1
6 3626 1 1 16 ARG HD2 H 95.567 -12.089 -7.901 1.00 . A A . 16 ARG HD2 1 1
6 3627 1 1 16 ARG HD3 H 93.977 -12.849 -7.915 1.00 . A A . 16 ARG HD3 1 1
6 3628 1 1 16 ARG HE H 93.513 -10.445 -9.057 1.00 . A A . 16 ARG HE 1 1
6 3629 1 1 16 ARG HG2 H 93.292 -10.483 -6.890 1.00 . A A . 16 ARG HG2 1 1
6 3630 1 1 16 ARG HG3 H 94.968 -10.541 -6.343 1.00 . A A . 16 ARG HG3 1 1
6 3631 1 1 16 ARG HH11 H 95.849 -12.963 -9.676 1.00 . A A . 16 ARG HH11 1 1
6 3632 1 1 16 ARG HH12 H 95.958 -12.617 -11.370 1.00 . A A . 16 ARG HH12 1 1
6 3633 1 1 16 ARG HH21 H 93.656 -9.989 -11.284 1.00 . A A . 16 ARG HH21 1 1
6 3634 1 1 16 ARG HH22 H 94.714 -10.929 -12.283 1.00 . A A . 16 ARG HH22 1 1
6 3635 1 1 16 ARG N N 95.907 -12.247 -4.438 1.00 . A A . 16 ARG N 1 1
6 3636 1 1 16 ARG NE N 94.164 -11.173 -9.133 1.00 . A A . 16 ARG NE 1 1
6 3637 1 1 16 ARG NH1 N 95.571 -12.420 -10.470 1.00 . A A . 16 ARG NH1 1 1
6 3638 1 1 16 ARG NH2 N 94.323 -10.727 -11.385 1.00 . A A . 16 ARG NH2 1 1
6 3639 1 1 16 ARG O O 93.882 -13.840 -3.059 1.00 . A A . 16 ARG O 1 1
6 3640 1 1 17 GLU C C 91.374 -11.649 -0.657 1.00 . A A . 17 GLU C 1 1
6 3641 1 1 17 GLU CA C 92.627 -12.448 -0.996 1.00 . A A . 17 GLU CA 1 1
6 3642 1 1 17 GLU CB C 93.572 -12.478 0.209 1.00 . A A . 17 GLU CB 1 1
6 3643 1 1 17 GLU CD C 95.272 -14.086 1.160 1.00 . A A . 17 GLU CD 1 1
6 3644 1 1 17 GLU CG C 94.852 -13.259 -0.039 1.00 . A A . 17 GLU CG 1 1
6 3645 1 1 17 GLU H H 93.318 -10.887 -2.245 1.00 . A A . 17 GLU H 1 1
6 3646 1 1 17 GLU HA H 92.343 -13.459 -1.249 1.00 . A A . 17 GLU HA 1 1
6 3647 1 1 17 GLU HB2 H 93.838 -11.463 0.468 1.00 . A A . 17 GLU HB2 1 1
6 3648 1 1 17 GLU HB3 H 93.056 -12.929 1.044 1.00 . A A . 17 GLU HB3 1 1
6 3649 1 1 17 GLU HG2 H 94.697 -13.921 -0.877 1.00 . A A . 17 GLU HG2 1 1
6 3650 1 1 17 GLU HG3 H 95.644 -12.561 -0.272 1.00 . A A . 17 GLU HG3 1 1
6 3651 1 1 17 GLU N N 93.298 -11.863 -2.152 1.00 . A A . 17 GLU N 1 1
6 3652 1 1 17 GLU O O 90.259 -12.170 -0.693 1.00 . A A . 17 GLU O 1 1
6 3653 1 1 17 GLU OE1 O 95.465 -13.500 2.247 1.00 . A A . 17 GLU OE1 1 1
6 3654 1 1 17 GLU OE2 O 95.405 -15.318 1.014 1.00 . A A . 17 GLU OE2 1 1
6 3655 1 1 18 SER C C 90.694 -8.126 -0.700 1.00 . A A . 18 SER C 1 1
6 3656 1 1 18 SER CA C 90.472 -9.471 -0.019 1.00 . A A . 18 SER CA 1 1
6 3657 1 1 18 SER CB C 90.361 -9.287 1.496 1.00 . A A . 18 SER CB 1 1
6 3658 1 1 18 SER H H 92.487 -10.019 -0.351 1.00 . A A . 18 SER H 1 1
6 3659 1 1 18 SER HA H 89.557 -9.908 -0.393 1.00 . A A . 18 SER HA 1 1
6 3660 1 1 18 SER HB2 H 91.078 -8.548 1.819 1.00 . A A . 18 SER HB2 1 1
6 3661 1 1 18 SER HB3 H 89.364 -8.954 1.742 1.00 . A A . 18 SER HB3 1 1
6 3662 1 1 18 SER HG H 91.538 -10.750 2.055 1.00 . A A . 18 SER HG 1 1
6 3663 1 1 18 SER N N 91.572 -10.371 -0.347 1.00 . A A . 18 SER N 1 1
6 3664 1 1 18 SER O O 91.734 -7.912 -1.323 1.00 . A A . 18 SER O 1 1
6 3665 1 1 18 SER OG O 90.619 -10.503 2.178 1.00 . A A . 18 SER OG 1 1
6 3666 1 1 19 LYS C C 89.553 -4.783 -0.239 1.00 . A A . 19 LYS C 1 1
6 3667 1 1 19 LYS CA C 89.857 -5.912 -1.218 1.00 . A A . 19 LYS CA 1 1
6 3668 1 1 19 LYS CB C 88.944 -5.795 -2.439 1.00 . A A . 19 LYS CB 1 1
6 3669 1 1 19 LYS CD C 89.751 -6.889 -4.562 1.00 . A A . 19 LYS CD 1 1
6 3670 1 1 19 LYS CE C 89.382 -7.922 -5.615 1.00 . A A . 19 LYS CE 1 1
6 3671 1 1 19 LYS CG C 88.901 -7.044 -3.312 1.00 . A A . 19 LYS CG 1 1
6 3672 1 1 19 LYS H H 88.912 -7.428 -0.093 1.00 . A A . 19 LYS H 1 1
6 3673 1 1 19 LYS HA H 90.880 -5.811 -1.542 1.00 . A A . 19 LYS HA 1 1
6 3674 1 1 19 LYS HB2 H 87.940 -5.588 -2.101 1.00 . A A . 19 LYS HB2 1 1
6 3675 1 1 19 LYS HB3 H 89.289 -4.967 -3.046 1.00 . A A . 19 LYS HB3 1 1
6 3676 1 1 19 LYS HD2 H 89.597 -5.903 -4.973 1.00 . A A . 19 LYS HD2 1 1
6 3677 1 1 19 LYS HD3 H 90.791 -7.017 -4.297 1.00 . A A . 19 LYS HD3 1 1
6 3678 1 1 19 LYS HE2 H 90.227 -8.066 -6.272 1.00 . A A . 19 LYS HE2 1 1
6 3679 1 1 19 LYS HE3 H 89.147 -8.853 -5.122 1.00 . A A . 19 LYS HE3 1 1
6 3680 1 1 19 LYS HG2 H 89.268 -7.883 -2.744 1.00 . A A . 19 LYS HG2 1 1
6 3681 1 1 19 LYS HG3 H 87.878 -7.228 -3.605 1.00 . A A . 19 LYS HG3 1 1
6 3682 1 1 19 LYS HZ1 H 88.527 -7.057 -7.314 1.00 . A A . 19 LYS HZ1 1 1
6 3683 1 1 19 LYS HZ2 H 87.640 -6.801 -5.895 1.00 . A A . 19 LYS HZ2 1 1
6 3684 1 1 19 LYS HZ3 H 87.610 -8.314 -6.651 1.00 . A A . 19 LYS HZ3 1 1
6 3685 1 1 19 LYS N N 89.725 -7.218 -0.592 1.00 . A A . 19 LYS N 1 1
6 3686 1 1 19 LYS NZ N 88.207 -7.494 -6.425 1.00 . A A . 19 LYS NZ 1 1
6 3687 1 1 19 LYS O O 89.231 -5.014 0.926 1.00 . A A . 19 LYS O 1 1
6 3688 1 1 20 CYS C C 87.975 -1.906 0.039 1.00 . A A . 20 CYS C 1 1
6 3689 1 1 20 CYS CA C 89.441 -2.353 0.049 1.00 . A A . 20 CYS CA 1 1
6 3690 1 1 20 CYS CB C 90.312 -1.215 -0.481 1.00 . A A . 20 CYS CB 1 1
6 3691 1 1 20 CYS H H 89.941 -3.467 -1.673 1.00 . A A . 20 CYS H 1 1
6 3692 1 1 20 CYS HA H 89.733 -2.562 1.068 1.00 . A A . 20 CYS HA 1 1
6 3693 1 1 20 CYS HB2 H 91.350 -1.504 -0.410 1.00 . A A . 20 CYS HB2 1 1
6 3694 1 1 20 CYS HB3 H 90.064 -1.035 -1.517 1.00 . A A . 20 CYS HB3 1 1
6 3695 1 1 20 CYS N N 89.674 -3.560 -0.740 1.00 . A A . 20 CYS N 1 1
6 3696 1 1 20 CYS O O 87.493 -1.359 1.029 1.00 . A A . 20 CYS O 1 1
6 3697 1 1 20 CYS SG S 90.105 0.356 0.419 1.00 . A A . 20 CYS SG 1 1
6 3698 1 1 21 PRO C C 85.033 -2.045 0.039 1.00 . A A . 21 PRO C 1 1
6 3699 1 1 21 PRO CA C 85.852 -1.664 -1.186 1.00 . A A . 21 PRO CA 1 1
6 3700 1 1 21 PRO CB C 85.356 -2.405 -2.425 1.00 . A A . 21 PRO CB 1 1
6 3701 1 1 21 PRO CD C 87.735 -2.664 -2.351 1.00 . A A . 21 PRO CD 1 1
6 3702 1 1 21 PRO CG C 86.562 -2.527 -3.286 1.00 . A A . 21 PRO CG 1 1
6 3703 1 1 21 PRO HA H 85.773 -0.605 -1.342 1.00 . A A . 21 PRO HA 1 1
6 3704 1 1 21 PRO HB2 H 84.971 -3.373 -2.139 1.00 . A A . 21 PRO HB2 1 1
6 3705 1 1 21 PRO HB3 H 84.582 -1.829 -2.908 1.00 . A A . 21 PRO HB3 1 1
6 3706 1 1 21 PRO HD2 H 87.985 -3.702 -2.221 1.00 . A A . 21 PRO HD2 1 1
6 3707 1 1 21 PRO HD3 H 88.586 -2.115 -2.728 1.00 . A A . 21 PRO HD3 1 1
6 3708 1 1 21 PRO HG2 H 86.477 -3.403 -3.913 1.00 . A A . 21 PRO HG2 1 1
6 3709 1 1 21 PRO HG3 H 86.670 -1.641 -3.893 1.00 . A A . 21 PRO HG3 1 1
6 3710 1 1 21 PRO N N 87.251 -2.081 -1.085 1.00 . A A . 21 PRO N 1 1
6 3711 1 1 21 PRO O O 84.226 -2.974 0.003 1.00 . A A . 21 PRO O 1 1
6 3712 1 1 22 THR C C 83.187 -0.913 2.344 1.00 . A A . 22 THR C 1 1
6 3713 1 1 22 THR CA C 84.564 -1.564 2.375 1.00 . A A . 22 THR CA 1 1
6 3714 1 1 22 THR CB C 85.388 -0.988 3.524 1.00 . A A . 22 THR CB 1 1
6 3715 1 1 22 THR CG2 C 86.236 -2.018 4.233 1.00 . A A . 22 THR CG2 1 1
6 3716 1 1 22 THR H H 85.927 -0.604 1.094 1.00 . A A . 22 THR H 1 1
6 3717 1 1 22 THR HA H 84.455 -2.628 2.507 1.00 . A A . 22 THR HA 1 1
6 3718 1 1 22 THR HB H 84.721 -0.549 4.245 1.00 . A A . 22 THR HB 1 1
6 3719 1 1 22 THR HG1 H 85.891 0.888 3.271 1.00 . A A . 22 THR HG1 1 1
6 3720 1 1 22 THR HG21 H 85.787 -2.262 5.183 1.00 . A A . 22 THR HG21 1 1
6 3721 1 1 22 THR HG22 H 87.225 -1.616 4.393 1.00 . A A . 22 THR HG22 1 1
6 3722 1 1 22 THR HG23 H 86.304 -2.908 3.625 1.00 . A A . 22 THR HG23 1 1
6 3723 1 1 22 THR N N 85.259 -1.322 1.127 1.00 . A A . 22 THR N 1 1
6 3724 1 1 22 THR O O 82.881 -0.147 1.428 1.00 . A A . 22 THR O 1 1
6 3725 1 1 22 THR OG1 O 86.258 0.028 3.054 1.00 . A A . 22 THR OG1 1 1
6 3726 1 1 23 PRO C C 81.005 0.880 3.039 1.00 . A A . 23 PRO C 1 1
6 3727 1 1 23 PRO CA C 81.001 -0.592 3.437 1.00 . A A . 23 PRO CA 1 1
6 3728 1 1 23 PRO CB C 80.649 -0.751 4.914 1.00 . A A . 23 PRO CB 1 1
6 3729 1 1 23 PRO CD C 82.621 -2.066 4.505 1.00 . A A . 23 PRO CD 1 1
6 3730 1 1 23 PRO CG C 81.362 -1.992 5.335 1.00 . A A . 23 PRO CG 1 1
6 3731 1 1 23 PRO HA H 80.289 -1.132 2.829 1.00 . A A . 23 PRO HA 1 1
6 3732 1 1 23 PRO HB2 H 80.992 0.111 5.464 1.00 . A A . 23 PRO HB2 1 1
6 3733 1 1 23 PRO HB3 H 79.580 -0.857 5.023 1.00 . A A . 23 PRO HB3 1 1
6 3734 1 1 23 PRO HD2 H 83.465 -1.703 5.070 1.00 . A A . 23 PRO HD2 1 1
6 3735 1 1 23 PRO HD3 H 82.795 -3.079 4.176 1.00 . A A . 23 PRO HD3 1 1
6 3736 1 1 23 PRO HG2 H 81.611 -1.930 6.384 1.00 . A A . 23 PRO HG2 1 1
6 3737 1 1 23 PRO HG3 H 80.740 -2.853 5.148 1.00 . A A . 23 PRO HG3 1 1
6 3738 1 1 23 PRO N N 82.338 -1.183 3.356 1.00 . A A . 23 PRO N 1 1
6 3739 1 1 23 PRO O O 80.011 1.405 2.538 1.00 . A A . 23 PRO O 1 1
6 3740 1 1 24 GLY C C 82.930 3.127 1.557 1.00 . A A . 24 GLY C 1 1
6 3741 1 1 24 GLY CA C 82.276 2.933 2.912 1.00 . A A . 24 GLY CA 1 1
6 3742 1 1 24 GLY H H 82.899 1.059 3.657 1.00 . A A . 24 GLY H 1 1
6 3743 1 1 24 GLY HA2 H 81.296 3.386 2.896 1.00 . A A . 24 GLY HA2 1 1
6 3744 1 1 24 GLY HA3 H 82.878 3.423 3.663 1.00 . A A . 24 GLY HA3 1 1
6 3745 1 1 24 GLY N N 82.142 1.535 3.259 1.00 . A A . 24 GLY N 1 1
6 3746 1 1 24 GLY O O 82.308 3.654 0.634 1.00 . A A . 24 GLY O 1 1
6 3747 1 1 25 CYS C C 84.173 2.196 -0.980 1.00 . A A . 25 CYS C 1 1
6 3748 1 1 25 CYS CA C 84.919 2.863 0.173 1.00 . A A . 25 CYS CA 1 1
6 3749 1 1 25 CYS CB C 86.339 2.283 0.259 1.00 . A A . 25 CYS CB 1 1
6 3750 1 1 25 CYS H H 84.643 2.303 2.200 1.00 . A A . 25 CYS H 1 1
6 3751 1 1 25 CYS HA H 84.990 3.918 -0.036 1.00 . A A . 25 CYS HA 1 1
6 3752 1 1 25 CYS HB2 H 86.830 2.631 1.171 1.00 . A A . 25 CYS HB2 1 1
6 3753 1 1 25 CYS HB3 H 86.280 1.204 0.279 1.00 . A A . 25 CYS HB3 1 1
6 3754 1 1 25 CYS N N 84.193 2.712 1.432 1.00 . A A . 25 CYS N 1 1
6 3755 1 1 25 CYS O O 83.341 1.314 -0.767 1.00 . A A . 25 CYS O 1 1
6 3756 1 1 25 CYS SG S 87.355 2.760 -1.189 1.00 . A A . 25 CYS SG 1 1
6 3757 1 1 26 ASP C C 84.838 1.246 -4.198 1.00 . A A . 26 ASP C 1 1
6 3758 1 1 26 ASP CA C 83.841 2.069 -3.389 1.00 . A A . 26 ASP CA 1 1
6 3759 1 1 26 ASP CB C 83.272 3.193 -4.251 1.00 . A A . 26 ASP CB 1 1
6 3760 1 1 26 ASP CG C 82.234 2.699 -5.239 1.00 . A A . 26 ASP CG 1 1
6 3761 1 1 26 ASP H H 85.141 3.339 -2.317 1.00 . A A . 26 ASP H 1 1
6 3762 1 1 26 ASP HA H 83.035 1.427 -3.067 1.00 . A A . 26 ASP HA 1 1
6 3763 1 1 26 ASP HB2 H 82.814 3.929 -3.610 1.00 . A A . 26 ASP HB2 1 1
6 3764 1 1 26 ASP HB3 H 84.078 3.655 -4.802 1.00 . A A . 26 ASP HB3 1 1
6 3765 1 1 26 ASP N N 84.477 2.624 -2.205 1.00 . A A . 26 ASP N 1 1
6 3766 1 1 26 ASP O O 84.481 0.230 -4.794 1.00 . A A . 26 ASP O 1 1
6 3767 1 1 26 ASP OD1 O 81.191 2.176 -4.791 1.00 . A A . 26 ASP OD1 1 1
6 3768 1 1 26 ASP OD2 O 82.463 2.836 -6.459 1.00 . A A . 26 ASP OD2 1 1
6 3769 1 1 27 GLY C C 87.205 1.469 -6.391 1.00 . A A . 27 GLY C 1 1
6 3770 1 1 27 GLY CA C 87.117 0.991 -4.966 1.00 . A A . 27 GLY CA 1 1
6 3771 1 1 27 GLY H H 86.315 2.516 -3.736 1.00 . A A . 27 GLY H 1 1
6 3772 1 1 27 GLY HA2 H 88.069 1.144 -4.483 1.00 . A A . 27 GLY HA2 1 1
6 3773 1 1 27 GLY HA3 H 86.892 -0.050 -4.968 1.00 . A A . 27 GLY HA3 1 1
6 3774 1 1 27 GLY N N 86.089 1.696 -4.222 1.00 . A A . 27 GLY N 1 1
6 3775 1 1 27 GLY O O 87.074 0.690 -7.336 1.00 . A A . 27 GLY O 1 1
6 3776 1 1 28 THR C C 88.259 4.725 -7.738 1.00 . A A . 28 THR C 1 1
6 3777 1 1 28 THR CA C 87.518 3.386 -7.829 1.00 . A A . 28 THR CA 1 1
6 3778 1 1 28 THR CB C 86.110 3.577 -8.400 1.00 . A A . 28 THR CB 1 1
6 3779 1 1 28 THR CG2 C 85.869 4.933 -9.032 1.00 . A A . 28 THR CG2 1 1
6 3780 1 1 28 THR H H 87.496 3.301 -5.744 1.00 . A A . 28 THR H 1 1
6 3781 1 1 28 THR HA H 88.075 2.722 -8.462 1.00 . A A . 28 THR HA 1 1
6 3782 1 1 28 THR HB H 85.406 3.467 -7.589 1.00 . A A . 28 THR HB 1 1
6 3783 1 1 28 THR HG1 H 85.099 2.038 -9.066 1.00 . A A . 28 THR HG1 1 1
6 3784 1 1 28 THR HG21 H 84.988 4.889 -9.655 1.00 . A A . 28 THR HG21 1 1
6 3785 1 1 28 THR HG22 H 86.723 5.208 -9.632 1.00 . A A . 28 THR HG22 1 1
6 3786 1 1 28 THR HG23 H 85.723 5.668 -8.252 1.00 . A A . 28 THR HG23 1 1
6 3787 1 1 28 THR N N 87.417 2.759 -6.532 1.00 . A A . 28 THR N 1 1
6 3788 1 1 28 THR O O 87.938 5.566 -6.897 1.00 . A A . 28 THR O 1 1
6 3789 1 1 28 THR OG1 O 85.821 2.592 -9.374 1.00 . A A . 28 THR OG1 1 1
6 3790 1 1 29 GLY C C 91.289 6.087 -7.860 1.00 . A A . 29 GLY C 1 1
6 3791 1 1 29 GLY CA C 89.991 6.162 -8.648 1.00 . A A . 29 GLY CA 1 1
6 3792 1 1 29 GLY H H 89.428 4.223 -9.283 1.00 . A A . 29 GLY H 1 1
6 3793 1 1 29 GLY HA2 H 90.225 6.403 -9.673 1.00 . A A . 29 GLY HA2 1 1
6 3794 1 1 29 GLY HA3 H 89.378 6.956 -8.237 1.00 . A A . 29 GLY HA3 1 1
6 3795 1 1 29 GLY N N 89.233 4.921 -8.625 1.00 . A A . 29 GLY N 1 1
6 3796 1 1 29 GLY O O 91.855 7.116 -7.513 1.00 . A A . 29 GLY O 1 1
6 3797 1 1 30 HIS C C 93.435 5.768 -5.987 1.00 . A A . 30 HIS C 1 1
6 3798 1 1 30 HIS CA C 93.037 4.613 -6.907 1.00 . A A . 30 HIS CA 1 1
6 3799 1 1 30 HIS CB C 94.111 4.353 -7.944 1.00 . A A . 30 HIS CB 1 1
6 3800 1 1 30 HIS CD2 C 95.115 2.026 -7.468 1.00 . A A . 30 HIS CD2 1 1
6 3801 1 1 30 HIS CE1 C 97.169 2.661 -7.140 1.00 . A A . 30 HIS CE1 1 1
6 3802 1 1 30 HIS CG C 95.185 3.374 -7.566 1.00 . A A . 30 HIS CG 1 1
6 3803 1 1 30 HIS H H 91.296 4.103 -7.987 1.00 . A A . 30 HIS H 1 1
6 3804 1 1 30 HIS HA H 92.908 3.725 -6.312 1.00 . A A . 30 HIS HA 1 1
6 3805 1 1 30 HIS HB2 H 93.622 3.949 -8.793 1.00 . A A . 30 HIS HB2 1 1
6 3806 1 1 30 HIS HB3 H 94.578 5.280 -8.223 1.00 . A A . 30 HIS HB3 1 1
6 3807 1 1 30 HIS HD2 H 94.237 1.414 -7.601 1.00 . A A . 30 HIS HD2 1 1
6 3808 1 1 30 HIS HE1 H 98.234 2.625 -6.957 1.00 . A A . 30 HIS HE1 1 1
6 3809 1 1 30 HIS HE2 H 96.623 0.673 -6.919 1.00 . A A . 30 HIS HE2 1 1
6 3810 1 1 30 HIS N N 91.777 4.865 -7.627 1.00 . A A . 30 HIS N 1 1
6 3811 1 1 30 HIS ND1 N 96.482 3.771 -7.352 1.00 . A A . 30 HIS ND1 1 1
6 3812 1 1 30 HIS NE2 N 96.381 1.580 -7.199 1.00 . A A . 30 HIS NE2 1 1
6 3813 1 1 30 HIS O O 92.624 6.610 -5.657 1.00 . A A . 30 HIS O 1 1
6 3814 1 1 31 VAL C C 95.117 8.242 -5.329 1.00 . A A . 31 VAL C 1 1
6 3815 1 1 31 VAL CA C 95.175 6.853 -4.686 1.00 . A A . 31 VAL CA 1 1
6 3816 1 1 31 VAL CB C 96.619 6.572 -4.224 1.00 . A A . 31 VAL CB 1 1
6 3817 1 1 31 VAL CG1 C 97.580 6.606 -5.404 1.00 . A A . 31 VAL CG1 1 1
6 3818 1 1 31 VAL CG2 C 97.046 7.567 -3.152 1.00 . A A . 31 VAL CG2 1 1
6 3819 1 1 31 VAL H H 95.290 5.080 -5.861 1.00 . A A . 31 VAL H 1 1
6 3820 1 1 31 VAL HA H 94.540 6.875 -3.812 1.00 . A A . 31 VAL HA 1 1
6 3821 1 1 31 VAL HB H 96.652 5.582 -3.797 1.00 . A A . 31 VAL HB 1 1
6 3822 1 1 31 VAL HG11 H 98.138 7.531 -5.387 1.00 . A A . 31 VAL HG11 1 1
6 3823 1 1 31 VAL HG12 H 97.023 6.538 -6.325 1.00 . A A . 31 VAL HG12 1 1
6 3824 1 1 31 VAL HG13 H 98.264 5.773 -5.335 1.00 . A A . 31 VAL HG13 1 1
6 3825 1 1 31 VAL HG21 H 96.866 7.142 -2.175 1.00 . A A . 31 VAL HG21 1 1
6 3826 1 1 31 VAL HG22 H 96.474 8.477 -3.258 1.00 . A A . 31 VAL HG22 1 1
6 3827 1 1 31 VAL HG23 H 98.096 7.787 -3.261 1.00 . A A . 31 VAL HG23 1 1
6 3828 1 1 31 VAL N N 94.684 5.792 -5.573 1.00 . A A . 31 VAL N 1 1
6 3829 1 1 31 VAL O O 94.885 9.230 -4.635 1.00 . A A . 31 VAL O 1 1
6 3830 1 1 32 THR C C 94.387 9.584 -8.545 1.00 . A A . 32 THR C 1 1
6 3831 1 1 32 THR CA C 95.287 9.625 -7.314 1.00 . A A . 32 THR CA 1 1
6 3832 1 1 32 THR CB C 96.701 10.052 -7.711 1.00 . A A . 32 THR CB 1 1
6 3833 1 1 32 THR CG2 C 97.504 8.937 -8.346 1.00 . A A . 32 THR CG2 1 1
6 3834 1 1 32 THR H H 95.507 7.530 -7.167 1.00 . A A . 32 THR H 1 1
6 3835 1 1 32 THR HA H 94.888 10.349 -6.619 1.00 . A A . 32 THR HA 1 1
6 3836 1 1 32 THR HB H 97.229 10.376 -6.824 1.00 . A A . 32 THR HB 1 1
6 3837 1 1 32 THR HG1 H 96.808 11.957 -8.151 1.00 . A A . 32 THR HG1 1 1
6 3838 1 1 32 THR HG21 H 97.488 8.071 -7.702 1.00 . A A . 32 THR HG21 1 1
6 3839 1 1 32 THR HG22 H 98.524 9.263 -8.484 1.00 . A A . 32 THR HG22 1 1
6 3840 1 1 32 THR HG23 H 97.073 8.684 -9.303 1.00 . A A . 32 THR HG23 1 1
6 3841 1 1 32 THR N N 95.325 8.334 -6.642 1.00 . A A . 32 THR N 1 1
6 3842 1 1 32 THR O O 94.462 10.456 -9.409 1.00 . A A . 32 THR O 1 1
6 3843 1 1 32 THR OG1 O 96.663 11.134 -8.623 1.00 . A A . 32 THR OG1 1 1
6 3844 1 1 33 GLY C C 93.348 8.281 -11.042 1.00 . A A . 33 GLY C 1 1
6 3845 1 1 33 GLY CA C 92.616 8.467 -9.736 1.00 . A A . 33 GLY CA 1 1
6 3846 1 1 33 GLY H H 93.478 7.928 -7.896 1.00 . A A . 33 GLY H 1 1
6 3847 1 1 33 GLY HA2 H 91.959 7.626 -9.582 1.00 . A A . 33 GLY HA2 1 1
6 3848 1 1 33 GLY HA3 H 92.031 9.360 -9.791 1.00 . A A . 33 GLY HA3 1 1
6 3849 1 1 33 GLY N N 93.517 8.583 -8.613 1.00 . A A . 33 GLY N 1 1
6 3850 1 1 33 GLY O O 92.765 8.423 -12.115 1.00 . A A . 33 GLY O 1 1
6 3851 1 1 34 LEU C C 95.508 6.252 -12.454 1.00 . A A . 34 LEU C 1 1
6 3852 1 1 34 LEU CA C 95.429 7.724 -12.145 1.00 . A A . 34 LEU CA 1 1
6 3853 1 1 34 LEU CB C 96.823 8.292 -11.967 1.00 . A A . 34 LEU CB 1 1
6 3854 1 1 34 LEU CD1 C 98.159 10.163 -10.991 1.00 . A A . 34 LEU CD1 1 1
6 3855 1 1 34 LEU CD2 C 96.449 10.622 -12.762 1.00 . A A . 34 LEU CD2 1 1
6 3856 1 1 34 LEU CG C 96.815 9.748 -11.572 1.00 . A A . 34 LEU CG 1 1
6 3857 1 1 34 LEU H H 95.027 7.815 -10.071 1.00 . A A . 34 LEU H 1 1
6 3858 1 1 34 LEU HA H 94.951 8.243 -12.957 1.00 . A A . 34 LEU HA 1 1
6 3859 1 1 34 LEU HB2 H 97.335 7.724 -11.202 1.00 . A A . 34 LEU HB2 1 1
6 3860 1 1 34 LEU HB3 H 97.361 8.192 -12.897 1.00 . A A . 34 LEU HB3 1 1
6 3861 1 1 34 LEU HD11 H 98.808 10.491 -11.790 1.00 . A A . 34 LEU HD11 1 1
6 3862 1 1 34 LEU HD12 H 98.609 9.323 -10.486 1.00 . A A . 34 LEU HD12 1 1
6 3863 1 1 34 LEU HD13 H 98.015 10.971 -10.290 1.00 . A A . 34 LEU HD13 1 1
6 3864 1 1 34 LEU HD21 H 96.535 11.662 -12.485 1.00 . A A . 34 LEU HD21 1 1
6 3865 1 1 34 LEU HD22 H 95.432 10.411 -13.062 1.00 . A A . 34 LEU HD22 1 1
6 3866 1 1 34 LEU HD23 H 97.118 10.410 -13.583 1.00 . A A . 34 LEU HD23 1 1
6 3867 1 1 34 LEU HG H 96.053 9.871 -10.820 1.00 . A A . 34 LEU HG 1 1
6 3868 1 1 34 LEU N N 94.625 7.941 -10.955 1.00 . A A . 34 LEU N 1 1
6 3869 1 1 34 LEU O O 96.220 5.833 -13.368 1.00 . A A . 34 LEU O 1 1
6 3870 1 1 35 TYR C C 93.360 3.540 -12.122 1.00 . A A . 35 TYR C 1 1
6 3871 1 1 35 TYR CA C 94.778 4.030 -11.875 1.00 . A A . 35 TYR CA 1 1
6 3872 1 1 35 TYR CB C 95.379 3.321 -10.659 1.00 . A A . 35 TYR CB 1 1
6 3873 1 1 35 TYR CD1 C 96.888 5.217 -9.964 1.00 . A A . 35 TYR CD1 1 1
6 3874 1 1 35 TYR CD2 C 97.823 3.038 -10.056 1.00 . A A . 35 TYR CD2 1 1
6 3875 1 1 35 TYR CE1 C 98.105 5.730 -9.571 1.00 . A A . 35 TYR CE1 1 1
6 3876 1 1 35 TYR CE2 C 99.045 3.541 -9.660 1.00 . A A . 35 TYR CE2 1 1
6 3877 1 1 35 TYR CG C 96.723 3.867 -10.216 1.00 . A A . 35 TYR CG 1 1
6 3878 1 1 35 TYR CZ C 99.182 4.888 -9.422 1.00 . A A . 35 TYR CZ 1 1
6 3879 1 1 35 TYR H H 94.221 5.863 -10.951 1.00 . A A . 35 TYR H 1 1
6 3880 1 1 35 TYR HA H 95.385 3.820 -12.737 1.00 . A A . 35 TYR HA 1 1
6 3881 1 1 35 TYR HB2 H 94.702 3.425 -9.841 1.00 . A A . 35 TYR HB2 1 1
6 3882 1 1 35 TYR HB3 H 95.503 2.273 -10.888 1.00 . A A . 35 TYR HB3 1 1
6 3883 1 1 35 TYR HD1 H 96.041 5.871 -10.082 1.00 . A A . 35 TYR HD1 1 1
6 3884 1 1 35 TYR HD2 H 97.713 1.981 -10.235 1.00 . A A . 35 TYR HD2 1 1
6 3885 1 1 35 TYR HE1 H 98.209 6.788 -9.379 1.00 . A A . 35 TYR HE1 1 1
6 3886 1 1 35 TYR HE2 H 99.889 2.878 -9.545 1.00 . A A . 35 TYR HE2 1 1
6 3887 1 1 35 TYR HH H 100.817 4.784 -8.414 1.00 . A A . 35 TYR HH 1 1
6 3888 1 1 35 TYR N N 94.776 5.465 -11.679 1.00 . A A . 35 TYR N 1 1
6 3889 1 1 35 TYR O O 92.391 4.205 -11.748 1.00 . A A . 35 TYR O 1 1
6 3890 1 1 35 TYR OH O 100.399 5.394 -9.027 1.00 . A A . 35 TYR OH 1 1
6 3891 1 1 36 PRO C C 91.216 1.331 -11.732 1.00 . A A . 36 PRO C 1 1
6 3892 1 1 36 PRO CA C 91.877 1.820 -13.018 1.00 . A A . 36 PRO CA 1 1
6 3893 1 1 36 PRO CB C 92.149 0.641 -13.969 1.00 . A A . 36 PRO CB 1 1
6 3894 1 1 36 PRO CD C 94.267 1.497 -13.244 1.00 . A A . 36 PRO CD 1 1
6 3895 1 1 36 PRO CG C 93.589 0.755 -14.358 1.00 . A A . 36 PRO CG 1 1
6 3896 1 1 36 PRO HA H 91.237 2.540 -13.498 1.00 . A A . 36 PRO HA 1 1
6 3897 1 1 36 PRO HB2 H 91.954 -0.289 -13.456 1.00 . A A . 36 PRO HB2 1 1
6 3898 1 1 36 PRO HB3 H 91.503 0.720 -14.832 1.00 . A A . 36 PRO HB3 1 1
6 3899 1 1 36 PRO HD2 H 94.595 0.813 -12.474 1.00 . A A . 36 PRO HD2 1 1
6 3900 1 1 36 PRO HD3 H 95.098 2.074 -13.621 1.00 . A A . 36 PRO HD3 1 1
6 3901 1 1 36 PRO HG2 H 94.018 -0.231 -14.467 1.00 . A A . 36 PRO HG2 1 1
6 3902 1 1 36 PRO HG3 H 93.678 1.305 -15.282 1.00 . A A . 36 PRO HG3 1 1
6 3903 1 1 36 PRO N N 93.198 2.371 -12.751 1.00 . A A . 36 PRO N 1 1
6 3904 1 1 36 PRO O O 90.708 0.210 -11.682 1.00 . A A . 36 PRO O 1 1
6 3905 1 1 37 HIS C C 91.804 1.201 -8.552 1.00 . A A . 37 HIS C 1 1
6 3906 1 1 37 HIS CA C 90.713 1.831 -9.379 1.00 . A A . 37 HIS CA 1 1
6 3907 1 1 37 HIS CB C 89.505 0.886 -9.457 1.00 . A A . 37 HIS CB 1 1
6 3908 1 1 37 HIS CD2 C 88.007 2.360 -10.965 1.00 . A A . 37 HIS CD2 1 1
6 3909 1 1 37 HIS CE1 C 87.321 0.778 -12.297 1.00 . A A . 37 HIS CE1 1 1
6 3910 1 1 37 HIS CG C 88.559 1.182 -10.584 1.00 . A A . 37 HIS CG 1 1
6 3911 1 1 37 HIS H H 91.726 3.029 -10.769 1.00 . A A . 37 HIS H 1 1
6 3912 1 1 37 HIS HA H 90.410 2.749 -8.902 1.00 . A A . 37 HIS HA 1 1
6 3913 1 1 37 HIS HB2 H 89.860 -0.126 -9.575 1.00 . A A . 37 HIS HB2 1 1
6 3914 1 1 37 HIS HB3 H 88.949 0.954 -8.533 1.00 . A A . 37 HIS HB3 1 1
6 3915 1 1 37 HIS HD2 H 88.156 3.324 -10.504 1.00 . A A . 37 HIS HD2 1 1
6 3916 1 1 37 HIS HE1 H 86.813 0.265 -13.100 1.00 . A A . 37 HIS HE1 1 1
6 3917 1 1 37 HIS HE2 H 86.559 2.703 -12.449 1.00 . A A . 37 HIS HE2 1 1
6 3918 1 1 37 HIS N N 91.265 2.166 -10.679 1.00 . A A . 37 HIS N 1 1
6 3919 1 1 37 HIS ND1 N 88.123 0.190 -11.429 1.00 . A A . 37 HIS ND1 1 1
6 3920 1 1 37 HIS NE2 N 87.220 2.094 -12.056 1.00 . A A . 37 HIS NE2 1 1
6 3921 1 1 37 HIS O O 92.944 1.098 -8.993 1.00 . A A . 37 HIS O 1 1
6 3922 1 1 38 HIS C C 91.866 -1.213 -5.993 1.00 . A A . 38 HIS C 1 1
6 3923 1 1 38 HIS CA C 92.410 0.118 -6.485 1.00 . A A . 38 HIS CA 1 1
6 3924 1 1 38 HIS CB C 92.792 1.026 -5.317 1.00 . A A . 38 HIS CB 1 1
6 3925 1 1 38 HIS CD2 C 91.040 1.002 -3.432 1.00 . A A . 38 HIS CD2 1 1
6 3926 1 1 38 HIS CE1 C 90.043 2.877 -3.833 1.00 . A A . 38 HIS CE1 1 1
6 3927 1 1 38 HIS CG C 91.636 1.533 -4.522 1.00 . A A . 38 HIS CG 1 1
6 3928 1 1 38 HIS H H 90.518 0.872 -7.093 1.00 . A A . 38 HIS H 1 1
6 3929 1 1 38 HIS HA H 93.298 -0.081 -7.068 1.00 . A A . 38 HIS HA 1 1
6 3930 1 1 38 HIS HB2 H 93.435 0.478 -4.646 1.00 . A A . 38 HIS HB2 1 1
6 3931 1 1 38 HIS HB3 H 93.331 1.880 -5.702 1.00 . A A . 38 HIS HB3 1 1
6 3932 1 1 38 HIS HD1 H 91.226 3.365 -5.479 1.00 . A A . 38 HIS HD1 1 1
6 3933 1 1 38 HIS HD2 H 91.293 0.055 -2.979 1.00 . A A . 38 HIS HD2 1 1
6 3934 1 1 38 HIS HE1 H 89.375 3.735 -3.771 1.00 . A A . 38 HIS HE1 1 1
6 3935 1 1 38 HIS N N 91.449 0.768 -7.369 1.00 . A A . 38 HIS N 1 1
6 3936 1 1 38 HIS ND1 N 90.995 2.723 -4.769 1.00 . A A . 38 HIS ND1 1 1
6 3937 1 1 38 HIS NE2 N 90.031 1.856 -2.983 1.00 . A A . 38 HIS NE2 1 1
6 3938 1 1 38 HIS O O 90.788 -1.284 -5.402 1.00 . A A . 38 HIS O 1 1
6 3939 1 1 39 ARG C C 92.042 -3.776 -4.404 1.00 . A A . 39 ARG C 1 1
6 3940 1 1 39 ARG CA C 92.217 -3.622 -5.909 1.00 . A A . 39 ARG CA 1 1
6 3941 1 1 39 ARG CB C 93.252 -4.629 -6.414 1.00 . A A . 39 ARG CB 1 1
6 3942 1 1 39 ARG CD C 92.069 -6.335 -7.833 1.00 . A A . 39 ARG CD 1 1
6 3943 1 1 39 ARG CG C 92.984 -5.119 -7.826 1.00 . A A . 39 ARG CG 1 1
6 3944 1 1 39 ARG CZ C 90.331 -7.205 -9.349 1.00 . A A . 39 ARG CZ 1 1
6 3945 1 1 39 ARG H H 93.446 -2.142 -6.777 1.00 . A A . 39 ARG H 1 1
6 3946 1 1 39 ARG HA H 91.272 -3.829 -6.388 1.00 . A A . 39 ARG HA 1 1
6 3947 1 1 39 ARG HB2 H 94.227 -4.165 -6.395 1.00 . A A . 39 ARG HB2 1 1
6 3948 1 1 39 ARG HB3 H 93.256 -5.483 -5.752 1.00 . A A . 39 ARG HB3 1 1
6 3949 1 1 39 ARG HD2 H 92.650 -7.203 -8.103 1.00 . A A . 39 ARG HD2 1 1
6 3950 1 1 39 ARG HD3 H 91.661 -6.469 -6.842 1.00 . A A . 39 ARG HD3 1 1
6 3951 1 1 39 ARG HE H 90.693 -5.272 -9.013 1.00 . A A . 39 ARG HE 1 1
6 3952 1 1 39 ARG HG2 H 92.518 -4.327 -8.390 1.00 . A A . 39 ARG HG2 1 1
6 3953 1 1 39 ARG HG3 H 93.924 -5.387 -8.288 1.00 . A A . 39 ARG HG3 1 1
6 3954 1 1 39 ARG HH11 H 91.409 -8.637 -8.413 1.00 . A A . 39 ARG HH11 1 1
6 3955 1 1 39 ARG HH12 H 90.186 -9.217 -9.491 1.00 . A A . 39 ARG HH12 1 1
6 3956 1 1 39 ARG HH21 H 89.084 -6.037 -10.428 1.00 . A A . 39 ARG HH21 1 1
6 3957 1 1 39 ARG HH22 H 88.866 -7.742 -10.635 1.00 . A A . 39 ARG HH22 1 1
6 3958 1 1 39 ARG N N 92.613 -2.273 -6.281 1.00 . A A . 39 ARG N 1 1
6 3959 1 1 39 ARG NE N 90.969 -6.183 -8.783 1.00 . A A . 39 ARG NE 1 1
6 3960 1 1 39 ARG NH1 N 90.670 -8.456 -9.061 1.00 . A A . 39 ARG NH1 1 1
6 3961 1 1 39 ARG NH2 N 89.346 -6.975 -10.208 1.00 . A A . 39 ARG NH2 1 1
6 3962 1 1 39 ARG O O 91.242 -4.598 -3.958 1.00 . A A . 39 ARG O 1 1
6 3963 1 1 40 SER C C 93.685 -2.201 -1.439 1.00 . A A . 40 SER C 1 1
6 3964 1 1 40 SER CA C 92.682 -3.097 -2.160 1.00 . A A . 40 SER CA 1 1
6 3965 1 1 40 SER CB C 92.901 -4.549 -1.717 1.00 . A A . 40 SER CB 1 1
6 3966 1 1 40 SER H H 93.404 -2.349 -4.014 1.00 . A A . 40 SER H 1 1
6 3967 1 1 40 SER HA H 91.687 -2.798 -1.881 1.00 . A A . 40 SER HA 1 1
6 3968 1 1 40 SER HB2 H 92.497 -4.686 -0.726 1.00 . A A . 40 SER HB2 1 1
6 3969 1 1 40 SER HB3 H 92.401 -5.213 -2.403 1.00 . A A . 40 SER HB3 1 1
6 3970 1 1 40 SER HG H 94.392 -5.773 -1.372 1.00 . A A . 40 SER HG 1 1
6 3971 1 1 40 SER N N 92.783 -2.995 -3.615 1.00 . A A . 40 SER N 1 1
6 3972 1 1 40 SER O O 94.655 -2.689 -0.864 1.00 . A A . 40 SER O 1 1
6 3973 1 1 40 SER OG O 94.280 -4.877 -1.697 1.00 . A A . 40 SER OG 1 1
6 3974 1 1 41 LEU C C 95.569 0.356 -1.569 1.00 . A A . 41 LEU C 1 1
6 3975 1 1 41 LEU CA C 94.319 0.053 -0.753 1.00 . A A . 41 LEU CA 1 1
6 3976 1 1 41 LEU CB C 94.719 -0.469 0.632 1.00 . A A . 41 LEU CB 1 1
6 3977 1 1 41 LEU CD1 C 93.898 -2.580 1.724 1.00 . A A . 41 LEU CD1 1 1
6 3978 1 1 41 LEU CD2 C 93.331 -0.357 2.720 1.00 . A A . 41 LEU CD2 1 1
6 3979 1 1 41 LEU CG C 93.583 -1.120 1.428 1.00 . A A . 41 LEU CG 1 1
6 3980 1 1 41 LEU H H 92.637 -0.553 -1.896 1.00 . A A . 41 LEU H 1 1
6 3981 1 1 41 LEU HA H 93.767 0.970 -0.626 1.00 . A A . 41 LEU HA 1 1
6 3982 1 1 41 LEU HB2 H 95.509 -1.194 0.507 1.00 . A A . 41 LEU HB2 1 1
6 3983 1 1 41 LEU HB3 H 95.104 0.359 1.207 1.00 . A A . 41 LEU HB3 1 1
6 3984 1 1 41 LEU HD11 H 94.954 -2.757 1.578 1.00 . A A . 41 LEU HD11 1 1
6 3985 1 1 41 LEU HD12 H 93.332 -3.213 1.058 1.00 . A A . 41 LEU HD12 1 1
6 3986 1 1 41 LEU HD13 H 93.632 -2.807 2.746 1.00 . A A . 41 LEU HD13 1 1
6 3987 1 1 41 LEU HD21 H 93.869 -0.832 3.527 1.00 . A A . 41 LEU HD21 1 1
6 3988 1 1 41 LEU HD22 H 92.274 -0.361 2.940 1.00 . A A . 41 LEU HD22 1 1
6 3989 1 1 41 LEU HD23 H 93.672 0.662 2.610 1.00 . A A . 41 LEU HD23 1 1
6 3990 1 1 41 LEU HG H 92.680 -1.083 0.836 1.00 . A A . 41 LEU HG 1 1
6 3991 1 1 41 LEU N N 93.436 -0.893 -1.438 1.00 . A A . 41 LEU N 1 1
6 3992 1 1 41 LEU O O 96.257 1.343 -1.307 1.00 . A A . 41 LEU O 1 1
6 3993 1 1 42 SER C C 97.031 1.205 -3.916 1.00 . A A . 42 SER C 1 1
6 3994 1 1 42 SER CA C 97.014 -0.245 -3.436 1.00 . A A . 42 SER CA 1 1
6 3995 1 1 42 SER CB C 96.990 -1.200 -4.632 1.00 . A A . 42 SER CB 1 1
6 3996 1 1 42 SER H H 95.267 -1.231 -2.762 1.00 . A A . 42 SER H 1 1
6 3997 1 1 42 SER HA H 97.903 -0.431 -2.850 1.00 . A A . 42 SER HA 1 1
6 3998 1 1 42 SER HB2 H 96.028 -1.688 -4.680 1.00 . A A . 42 SER HB2 1 1
6 3999 1 1 42 SER HB3 H 97.156 -0.641 -5.541 1.00 . A A . 42 SER HB3 1 1
6 4000 1 1 42 SER HG H 97.845 -2.710 -3.721 1.00 . A A . 42 SER HG 1 1
6 4001 1 1 42 SER N N 95.854 -0.471 -2.579 1.00 . A A . 42 SER N 1 1
6 4002 1 1 42 SER O O 98.077 1.747 -4.272 1.00 . A A . 42 SER O 1 1
6 4003 1 1 42 SER OG O 97.997 -2.190 -4.513 1.00 . A A . 42 SER OG 1 1
6 4004 1 1 43 GLY C C 94.836 3.947 -3.344 1.00 . A A . 43 GLY C 1 1
6 4005 1 1 43 GLY CA C 95.714 3.198 -4.308 1.00 . A A . 43 GLY CA 1 1
6 4006 1 1 43 GLY H H 95.057 1.342 -3.607 1.00 . A A . 43 GLY H 1 1
6 4007 1 1 43 GLY HA2 H 96.677 3.659 -4.341 1.00 . A A . 43 GLY HA2 1 1
6 4008 1 1 43 GLY HA3 H 95.266 3.234 -5.282 1.00 . A A . 43 GLY HA3 1 1
6 4009 1 1 43 GLY N N 95.851 1.824 -3.906 1.00 . A A . 43 GLY N 1 1
6 4010 1 1 43 GLY O O 95.318 4.602 -2.422 1.00 . A A . 43 GLY O 1 1
6 4011 1 1 44 CYS C C 92.863 5.937 -2.462 1.00 . A A . 44 CYS C 1 1
6 4012 1 1 44 CYS CA C 92.531 4.455 -2.694 1.00 . A A . 44 CYS CA 1 1
6 4013 1 1 44 CYS CB C 92.448 3.730 -1.351 1.00 . A A . 44 CYS CB 1 1
6 4014 1 1 44 CYS H H 93.243 3.240 -4.301 1.00 . A A . 44 CYS H 1 1
6 4015 1 1 44 CYS HA H 91.576 4.380 -3.191 1.00 . A A . 44 CYS HA 1 1
6 4016 1 1 44 CYS HB2 H 92.655 2.680 -1.496 1.00 . A A . 44 CYS HB2 1 1
6 4017 1 1 44 CYS HB3 H 93.185 4.150 -0.681 1.00 . A A . 44 CYS HB3 1 1
6 4018 1 1 44 CYS N N 93.536 3.810 -3.553 1.00 . A A . 44 CYS N 1 1
6 4019 1 1 44 CYS O O 93.826 6.255 -1.765 1.00 . A A . 44 CYS O 1 1
6 4020 1 1 44 CYS SG S 90.826 3.864 -0.542 1.00 . A A . 44 CYS SG 1 1
6 4021 1 1 45 PRO C C 91.341 8.965 -1.916 1.00 . A A . 45 PRO C 1 1
6 4022 1 1 45 PRO CA C 92.286 8.308 -2.905 1.00 . A A . 45 PRO CA 1 1
6 4023 1 1 45 PRO CB C 91.915 8.774 -4.300 1.00 . A A . 45 PRO CB 1 1
6 4024 1 1 45 PRO CD C 90.883 6.619 -3.877 1.00 . A A . 45 PRO CD 1 1
6 4025 1 1 45 PRO CG C 90.728 7.923 -4.650 1.00 . A A . 45 PRO CG 1 1
6 4026 1 1 45 PRO HA H 93.312 8.561 -2.686 1.00 . A A . 45 PRO HA 1 1
6 4027 1 1 45 PRO HB2 H 91.660 9.825 -4.277 1.00 . A A . 45 PRO HB2 1 1
6 4028 1 1 45 PRO HB3 H 92.736 8.609 -4.977 1.00 . A A . 45 PRO HB3 1 1
6 4029 1 1 45 PRO HD2 H 90.012 6.438 -3.267 1.00 . A A . 45 PRO HD2 1 1
6 4030 1 1 45 PRO HD3 H 91.052 5.793 -4.552 1.00 . A A . 45 PRO HD3 1 1
6 4031 1 1 45 PRO HG2 H 89.819 8.423 -4.353 1.00 . A A . 45 PRO HG2 1 1
6 4032 1 1 45 PRO HG3 H 90.716 7.728 -5.712 1.00 . A A . 45 PRO HG3 1 1
6 4033 1 1 45 PRO N N 92.069 6.869 -3.039 1.00 . A A . 45 PRO N 1 1
6 4034 1 1 45 PRO O O 90.956 10.118 -2.102 1.00 . A A . 45 PRO O 1 1
6 4035 1 1 46 HIS C C 90.623 9.285 1.325 1.00 . A A . 46 HIS C 1 1
6 4036 1 1 46 HIS CA C 89.966 8.763 0.041 1.00 . A A . 46 HIS CA 1 1
6 4037 1 1 46 HIS CB C 88.930 7.694 0.342 1.00 . A A . 46 HIS CB 1 1
6 4038 1 1 46 HIS CD2 C 88.346 5.776 -1.281 1.00 . A A . 46 HIS CD2 1 1
6 4039 1 1 46 HIS CE1 C 87.234 6.935 -2.736 1.00 . A A . 46 HIS CE1 1 1
6 4040 1 1 46 HIS CG C 88.327 7.070 -0.886 1.00 . A A . 46 HIS CG 1 1
6 4041 1 1 46 HIS H H 91.213 7.298 -0.817 1.00 . A A . 46 HIS H 1 1
6 4042 1 1 46 HIS HA H 89.463 9.591 -0.439 1.00 . A A . 46 HIS HA 1 1
6 4043 1 1 46 HIS HB2 H 89.394 6.903 0.912 1.00 . A A . 46 HIS HB2 1 1
6 4044 1 1 46 HIS HB3 H 88.137 8.130 0.923 1.00 . A A . 46 HIS HB3 1 1
6 4045 1 1 46 HIS HD2 H 88.816 4.961 -0.770 1.00 . A A . 46 HIS HD2 1 1
6 4046 1 1 46 HIS HE1 H 86.663 7.189 -3.611 1.00 . A A . 46 HIS HE1 1 1
6 4047 1 1 46 HIS HE2 H 87.641 4.934 -3.065 1.00 . A A . 46 HIS HE2 1 1
6 4048 1 1 46 HIS N N 90.917 8.229 -0.908 1.00 . A A . 46 HIS N 1 1
6 4049 1 1 46 HIS ND1 N 87.621 7.803 -1.808 1.00 . A A . 46 HIS ND1 1 1
6 4050 1 1 46 HIS NE2 N 87.651 5.699 -2.453 1.00 . A A . 46 HIS NE2 1 1
6 4051 1 1 46 HIS O O 90.961 10.465 1.410 1.00 . A A . 46 HIS O 1 1
6 4052 1 1 47 LYS C C 91.794 7.630 4.403 1.00 . A A . 47 LYS C 1 1
6 4053 1 1 47 LYS CA C 91.329 8.830 3.614 1.00 . A A . 47 LYS CA 1 1
6 4054 1 1 47 LYS CB C 90.281 9.595 4.421 1.00 . A A . 47 LYS CB 1 1
6 4055 1 1 47 LYS CD C 91.619 11.714 4.571 1.00 . A A . 47 LYS CD 1 1
6 4056 1 1 47 LYS CE C 91.543 13.233 4.589 1.00 . A A . 47 LYS CE 1 1
6 4057 1 1 47 LYS CG C 90.287 11.093 4.182 1.00 . A A . 47 LYS CG 1 1
6 4058 1 1 47 LYS H H 90.442 7.505 2.233 1.00 . A A . 47 LYS H 1 1
6 4059 1 1 47 LYS HA H 92.157 9.463 3.441 1.00 . A A . 47 LYS HA 1 1
6 4060 1 1 47 LYS HB2 H 89.308 9.214 4.157 1.00 . A A . 47 LYS HB2 1 1
6 4061 1 1 47 LYS HB3 H 90.454 9.416 5.471 1.00 . A A . 47 LYS HB3 1 1
6 4062 1 1 47 LYS HD2 H 91.893 11.368 5.557 1.00 . A A . 47 LYS HD2 1 1
6 4063 1 1 47 LYS HD3 H 92.371 11.408 3.859 1.00 . A A . 47 LYS HD3 1 1
6 4064 1 1 47 LYS HE2 H 91.161 13.571 3.637 1.00 . A A . 47 LYS HE2 1 1
6 4065 1 1 47 LYS HE3 H 90.869 13.538 5.375 1.00 . A A . 47 LYS HE3 1 1
6 4066 1 1 47 LYS HG2 H 90.104 11.280 3.137 1.00 . A A . 47 LYS HG2 1 1
6 4067 1 1 47 LYS HG3 H 89.504 11.544 4.772 1.00 . A A . 47 LYS HG3 1 1
6 4068 1 1 47 LYS HZ1 H 92.857 14.856 4.546 1.00 . A A . 47 LYS HZ1 1 1
6 4069 1 1 47 LYS HZ2 H 93.602 13.364 4.262 1.00 . A A . 47 LYS HZ2 1 1
6 4070 1 1 47 LYS HZ3 H 93.129 13.787 5.829 1.00 . A A . 47 LYS HZ3 1 1
6 4071 1 1 47 LYS N N 90.758 8.425 2.336 1.00 . A A . 47 LYS N 1 1
6 4072 1 1 47 LYS NZ N 92.876 13.854 4.823 1.00 . A A . 47 LYS NZ 1 1
6 4073 1 1 47 LYS O O 92.989 7.359 4.515 1.00 . A A . 47 LYS O 1 1
6 4074 1 1 48 ASP C C 89.767 5.544 6.619 1.00 . A A . 48 ASP C 1 1
6 4075 1 1 48 ASP CA C 90.999 5.751 5.757 1.00 . A A . 48 ASP CA 1 1
6 4076 1 1 48 ASP CB C 92.211 5.912 6.654 1.00 . A A . 48 ASP CB 1 1
6 4077 1 1 48 ASP CG C 92.667 4.604 7.268 1.00 . A A . 48 ASP CG 1 1
6 4078 1 1 48 ASP H H 89.919 7.245 4.790 1.00 . A A . 48 ASP H 1 1
6 4079 1 1 48 ASP HA H 91.130 4.907 5.111 1.00 . A A . 48 ASP HA 1 1
6 4080 1 1 48 ASP HB2 H 93.014 6.321 6.074 1.00 . A A . 48 ASP HB2 1 1
6 4081 1 1 48 ASP HB3 H 91.960 6.598 7.446 1.00 . A A . 48 ASP HB3 1 1
6 4082 1 1 48 ASP N N 90.813 6.936 4.941 1.00 . A A . 48 ASP N 1 1
6 4083 1 1 48 ASP O O 89.484 4.439 7.079 1.00 . A A . 48 ASP O 1 1
6 4084 1 1 48 ASP OD1 O 92.666 3.582 6.553 1.00 . A A . 48 ASP OD1 1 1
6 4085 1 1 48 ASP OD2 O 93.025 4.602 8.466 1.00 . A A . 48 ASP OD2 1 1
6 4086 1 1 49 ARG C C 86.806 5.630 7.147 1.00 . A A . 49 ARG C 1 1
6 4087 1 1 49 ARG CA C 87.839 6.633 7.651 1.00 . A A . 49 ARG CA 1 1
6 4088 1 1 49 ARG CB C 87.227 8.035 7.701 1.00 . A A . 49 ARG CB 1 1
6 4089 1 1 49 ARG CD C 88.389 10.099 6.845 1.00 . A A . 49 ARG CD 1 1
6 4090 1 1 49 ARG CG C 88.240 9.129 8.007 1.00 . A A . 49 ARG CG 1 1
6 4091 1 1 49 ARG CZ C 87.791 12.360 7.626 1.00 . A A . 49 ARG CZ 1 1
6 4092 1 1 49 ARG H H 89.362 7.488 6.432 1.00 . A A . 49 ARG H 1 1
6 4093 1 1 49 ARG HA H 88.120 6.350 8.648 1.00 . A A . 49 ARG HA 1 1
6 4094 1 1 49 ARG HB2 H 86.770 8.251 6.748 1.00 . A A . 49 ARG HB2 1 1
6 4095 1 1 49 ARG HB3 H 86.466 8.056 8.467 1.00 . A A . 49 ARG HB3 1 1
6 4096 1 1 49 ARG HD2 H 89.408 10.454 6.817 1.00 . A A . 49 ARG HD2 1 1
6 4097 1 1 49 ARG HD3 H 88.167 9.576 5.926 1.00 . A A . 49 ARG HD3 1 1
6 4098 1 1 49 ARG HE H 86.612 11.176 6.536 1.00 . A A . 49 ARG HE 1 1
6 4099 1 1 49 ARG HG2 H 87.911 9.677 8.878 1.00 . A A . 49 ARG HG2 1 1
6 4100 1 1 49 ARG HG3 H 89.199 8.672 8.208 1.00 . A A . 49 ARG HG3 1 1
6 4101 1 1 49 ARG HH11 H 89.632 11.744 8.197 1.00 . A A . 49 ARG HH11 1 1
6 4102 1 1 49 ARG HH12 H 89.184 13.331 8.723 1.00 . A A . 49 ARG HH12 1 1
6 4103 1 1 49 ARG HH21 H 86.026 13.260 7.232 1.00 . A A . 49 ARG HH21 1 1
6 4104 1 1 49 ARG HH22 H 87.139 14.191 8.178 1.00 . A A . 49 ARG HH22 1 1
6 4105 1 1 49 ARG N N 89.051 6.639 6.832 1.00 . A A . 49 ARG N 1 1
6 4106 1 1 49 ARG NE N 87.489 11.242 6.969 1.00 . A A . 49 ARG NE 1 1
6 4107 1 1 49 ARG NH1 N 88.965 12.489 8.232 1.00 . A A . 49 ARG NH1 1 1
6 4108 1 1 49 ARG NH2 N 86.912 13.352 7.684 1.00 . A A . 49 ARG NH2 1 1
6 4109 1 1 49 ARG O O 86.452 5.623 5.968 1.00 . A A . 49 ARG O 1 1
6 4110 1 1 50 VAL C C 84.385 4.203 6.624 1.00 . A A . 50 VAL C 1 1
6 4111 1 1 50 VAL CA C 85.298 3.777 7.772 1.00 . A A . 50 VAL CA 1 1
6 4112 1 1 50 VAL CB C 84.412 3.444 8.997 1.00 . A A . 50 VAL CB 1 1
6 4113 1 1 50 VAL CG1 C 83.759 2.083 8.823 1.00 . A A . 50 VAL CG1 1 1
6 4114 1 1 50 VAL CG2 C 85.210 3.486 10.293 1.00 . A A . 50 VAL CG2 1 1
6 4115 1 1 50 VAL H H 86.639 4.878 8.992 1.00 . A A . 50 VAL H 1 1
6 4116 1 1 50 VAL HA H 85.817 2.876 7.481 1.00 . A A . 50 VAL HA 1 1
6 4117 1 1 50 VAL HB H 83.626 4.181 9.060 1.00 . A A . 50 VAL HB 1 1
6 4118 1 1 50 VAL HG11 H 82.881 2.021 9.451 1.00 . A A . 50 VAL HG11 1 1
6 4119 1 1 50 VAL HG12 H 84.459 1.309 9.106 1.00 . A A . 50 VAL HG12 1 1
6 4120 1 1 50 VAL HG13 H 83.473 1.949 7.790 1.00 . A A . 50 VAL HG13 1 1
6 4121 1 1 50 VAL HG21 H 86.087 2.864 10.198 1.00 . A A . 50 VAL HG21 1 1
6 4122 1 1 50 VAL HG22 H 84.598 3.121 11.105 1.00 . A A . 50 VAL HG22 1 1
6 4123 1 1 50 VAL HG23 H 85.509 4.503 10.501 1.00 . A A . 50 VAL HG23 1 1
6 4124 1 1 50 VAL N N 86.312 4.797 8.074 1.00 . A A . 50 VAL N 1 1
6 4125 1 1 50 VAL O O 84.192 3.449 5.671 1.00 . A A . 50 VAL O 1 1
6 4126 1 1 51 PRO C C 83.566 5.824 4.256 1.00 . A A . 51 PRO C 1 1
6 4127 1 1 51 PRO CA C 82.927 5.933 5.640 1.00 . A A . 51 PRO CA 1 1
6 4128 1 1 51 PRO CB C 82.720 7.398 6.034 1.00 . A A . 51 PRO CB 1 1
6 4129 1 1 51 PRO CD C 83.984 6.402 7.789 1.00 . A A . 51 PRO CD 1 1
6 4130 1 1 51 PRO CG C 82.918 7.420 7.507 1.00 . A A . 51 PRO CG 1 1
6 4131 1 1 51 PRO HA H 81.977 5.418 5.640 1.00 . A A . 51 PRO HA 1 1
6 4132 1 1 51 PRO HB2 H 83.448 8.015 5.528 1.00 . A A . 51 PRO HB2 1 1
6 4133 1 1 51 PRO HB3 H 81.723 7.711 5.765 1.00 . A A . 51 PRO HB3 1 1
6 4134 1 1 51 PRO HD2 H 84.958 6.864 7.751 1.00 . A A . 51 PRO HD2 1 1
6 4135 1 1 51 PRO HD3 H 83.820 5.941 8.750 1.00 . A A . 51 PRO HD3 1 1
6 4136 1 1 51 PRO HG2 H 83.240 8.401 7.822 1.00 . A A . 51 PRO HG2 1 1
6 4137 1 1 51 PRO HG3 H 81.999 7.148 8.007 1.00 . A A . 51 PRO HG3 1 1
6 4138 1 1 51 PRO N N 83.813 5.423 6.693 1.00 . A A . 51 PRO N 1 1
6 4139 1 1 51 PRO O O 84.604 5.186 4.098 1.00 . A A . 51 PRO O 1 1
6 4140 1 1 52 PRO C C 84.941 6.768 1.737 1.00 . A A . 52 PRO C 1 1
6 4141 1 1 52 PRO CA C 83.463 6.390 1.852 1.00 . A A . 52 PRO CA 1 1
6 4142 1 1 52 PRO CB C 82.595 7.416 1.121 1.00 . A A . 52 PRO CB 1 1
6 4143 1 1 52 PRO CD C 81.693 7.208 3.322 1.00 . A A . 52 PRO CD 1 1
6 4144 1 1 52 PRO CG C 81.320 7.442 1.884 1.00 . A A . 52 PRO CG 1 1
6 4145 1 1 52 PRO HA H 83.314 5.420 1.410 1.00 . A A . 52 PRO HA 1 1
6 4146 1 1 52 PRO HB2 H 83.084 8.379 1.134 1.00 . A A . 52 PRO HB2 1 1
6 4147 1 1 52 PRO HB3 H 82.438 7.099 0.100 1.00 . A A . 52 PRO HB3 1 1
6 4148 1 1 52 PRO HD2 H 81.856 8.149 3.825 1.00 . A A . 52 PRO HD2 1 1
6 4149 1 1 52 PRO HD3 H 80.927 6.638 3.823 1.00 . A A . 52 PRO HD3 1 1
6 4150 1 1 52 PRO HG2 H 80.843 8.405 1.773 1.00 . A A . 52 PRO HG2 1 1
6 4151 1 1 52 PRO HG3 H 80.665 6.656 1.536 1.00 . A A . 52 PRO HG3 1 1
6 4152 1 1 52 PRO N N 82.948 6.435 3.229 1.00 . A A . 52 PRO N 1 1
6 4153 1 1 52 PRO O O 85.277 7.770 1.110 1.00 . A A . 52 PRO O 1 1
6 4154 1 1 53 GLU C C 88.033 4.909 2.064 1.00 . A A . 53 GLU C 1 1
6 4155 1 1 53 GLU CA C 87.247 6.211 2.268 1.00 . A A . 53 GLU CA 1 1
6 4156 1 1 53 GLU CB C 87.722 6.993 3.505 1.00 . A A . 53 GLU CB 1 1
6 4157 1 1 53 GLU CD C 87.129 9.429 3.050 1.00 . A A . 53 GLU CD 1 1
6 4158 1 1 53 GLU CG C 86.844 8.185 3.872 1.00 . A A . 53 GLU CG 1 1
6 4159 1 1 53 GLU H H 85.511 5.170 2.803 1.00 . A A . 53 GLU H 1 1
6 4160 1 1 53 GLU HA H 87.408 6.806 1.407 1.00 . A A . 53 GLU HA 1 1
6 4161 1 1 53 GLU HB2 H 87.742 6.330 4.353 1.00 . A A . 53 GLU HB2 1 1
6 4162 1 1 53 GLU HB3 H 88.722 7.357 3.319 1.00 . A A . 53 GLU HB3 1 1
6 4163 1 1 53 GLU HG2 H 85.814 7.915 3.732 1.00 . A A . 53 GLU HG2 1 1
6 4164 1 1 53 GLU HG3 H 87.008 8.420 4.910 1.00 . A A . 53 GLU HG3 1 1
6 4165 1 1 53 GLU N N 85.823 5.956 2.328 1.00 . A A . 53 GLU N 1 1
6 4166 1 1 53 GLU O O 88.045 4.369 0.966 1.00 . A A . 53 GLU O 1 1
6 4167 1 1 53 GLU OE1 O 86.842 9.421 1.837 1.00 . A A . 53 GLU OE1 1 1
6 4168 1 1 53 GLU OE2 O 87.626 10.420 3.624 1.00 . A A . 53 GLU OE2 1 1
6 4169 1 1 54 ILE C C 89.151 2.185 4.090 1.00 . A A . 54 ILE C 1 1
6 4170 1 1 54 ILE CA C 89.487 3.173 2.973 1.00 . A A . 54 ILE CA 1 1
6 4171 1 1 54 ILE CB C 91.017 3.423 3.004 1.00 . A A . 54 ILE CB 1 1
6 4172 1 1 54 ILE CD1 C 92.818 4.939 1.994 1.00 . A A . 54 ILE CD1 1 1
6 4173 1 1 54 ILE CG1 C 91.373 4.806 2.440 1.00 . A A . 54 ILE CG1 1 1
6 4174 1 1 54 ILE CG2 C 91.756 2.317 2.250 1.00 . A A . 54 ILE CG2 1 1
6 4175 1 1 54 ILE H H 88.676 4.887 3.945 1.00 . A A . 54 ILE H 1 1
6 4176 1 1 54 ILE HA H 89.240 2.717 2.023 1.00 . A A . 54 ILE HA 1 1
6 4177 1 1 54 ILE HB H 91.336 3.376 4.033 1.00 . A A . 54 ILE HB 1 1
6 4178 1 1 54 ILE HD11 H 93.470 4.824 2.848 1.00 . A A . 54 ILE HD11 1 1
6 4179 1 1 54 ILE HD12 H 92.972 5.910 1.550 1.00 . A A . 54 ILE HD12 1 1
6 4180 1 1 54 ILE HD13 H 93.042 4.172 1.267 1.00 . A A . 54 ILE HD13 1 1
6 4181 1 1 54 ILE HG12 H 90.744 5.025 1.591 1.00 . A A . 54 ILE HG12 1 1
6 4182 1 1 54 ILE HG13 H 91.200 5.542 3.203 1.00 . A A . 54 ILE HG13 1 1
6 4183 1 1 54 ILE HG21 H 91.587 2.417 1.191 1.00 . A A . 54 ILE HG21 1 1
6 4184 1 1 54 ILE HG22 H 91.398 1.355 2.580 1.00 . A A . 54 ILE HG22 1 1
6 4185 1 1 54 ILE HG23 H 92.816 2.393 2.449 1.00 . A A . 54 ILE HG23 1 1
6 4186 1 1 54 ILE N N 88.703 4.415 3.095 1.00 . A A . 54 ILE N 1 1
6 4187 1 1 54 ILE O O 89.399 0.985 3.961 1.00 . A A . 54 ILE O 1 1
6 4188 1 1 55 LEU C C 89.453 1.076 6.852 1.00 . A A . 55 LEU C 1 1
6 4189 1 1 55 LEU CA C 88.244 1.864 6.334 1.00 . A A . 55 LEU CA 1 1
6 4190 1 1 55 LEU CB C 87.112 0.899 5.952 1.00 . A A . 55 LEU CB 1 1
6 4191 1 1 55 LEU CD1 C 84.872 0.089 6.739 1.00 . A A . 55 LEU CD1 1 1
6 4192 1 1 55 LEU CD2 C 86.950 -1.015 7.576 1.00 . A A . 55 LEU CD2 1 1
6 4193 1 1 55 LEU CG C 86.327 0.301 7.126 1.00 . A A . 55 LEU CG 1 1
6 4194 1 1 55 LEU H H 88.429 3.657 5.230 1.00 . A A . 55 LEU H 1 1
6 4195 1 1 55 LEU HA H 87.901 2.522 7.122 1.00 . A A . 55 LEU HA 1 1
6 4196 1 1 55 LEU HB2 H 86.418 1.431 5.318 1.00 . A A . 55 LEU HB2 1 1
6 4197 1 1 55 LEU HB3 H 87.540 0.086 5.386 1.00 . A A . 55 LEU HB3 1 1
6 4198 1 1 55 LEU HD11 H 84.271 -0.004 7.632 1.00 . A A . 55 LEU HD11 1 1
6 4199 1 1 55 LEU HD12 H 84.783 -0.813 6.154 1.00 . A A . 55 LEU HD12 1 1
6 4200 1 1 55 LEU HD13 H 84.526 0.931 6.159 1.00 . A A . 55 LEU HD13 1 1
6 4201 1 1 55 LEU HD21 H 87.409 -0.882 8.544 1.00 . A A . 55 LEU HD21 1 1
6 4202 1 1 55 LEU HD22 H 87.700 -1.322 6.862 1.00 . A A . 55 LEU HD22 1 1
6 4203 1 1 55 LEU HD23 H 86.184 -1.775 7.643 1.00 . A A . 55 LEU HD23 1 1
6 4204 1 1 55 LEU HG H 86.352 0.987 7.958 1.00 . A A . 55 LEU HG 1 1
6 4205 1 1 55 LEU N N 88.600 2.697 5.188 1.00 . A A . 55 LEU N 1 1
6 4206 1 1 55 LEU O O 89.300 0.136 7.629 1.00 . A A . 55 LEU O 1 1
6 4207 1 1 56 ALA C C 91.729 -0.734 6.798 1.00 . A A . 56 ALA C 1 1
6 4208 1 1 56 ALA CA C 91.879 0.784 6.857 1.00 . A A . 56 ALA CA 1 1
6 4209 1 1 56 ALA CB C 92.253 1.225 8.265 1.00 . A A . 56 ALA CB 1 1
6 4210 1 1 56 ALA H H 90.730 2.221 5.815 1.00 . A A . 56 ALA H 1 1
6 4211 1 1 56 ALA HA H 92.674 1.083 6.192 1.00 . A A . 56 ALA HA 1 1
6 4212 1 1 56 ALA HB1 H 92.203 2.301 8.331 1.00 . A A . 56 ALA HB1 1 1
6 4213 1 1 56 ALA HB2 H 93.257 0.897 8.489 1.00 . A A . 56 ALA HB2 1 1
6 4214 1 1 56 ALA HB3 H 91.565 0.789 8.974 1.00 . A A . 56 ALA HB3 1 1
6 4215 1 1 56 ALA N N 90.657 1.463 6.426 1.00 . A A . 56 ALA N 1 1
6 4216 1 1 56 ALA O O 92.400 -1.457 7.532 1.00 . A A . 56 ALA O 1 1
6 4217 1 1 57 MET C C 90.470 -3.347 7.113 1.00 . A A . 57 MET C 1 1
6 4218 1 1 57 MET CA C 90.581 -2.637 5.760 1.00 . A A . 57 MET CA 1 1
6 4219 1 1 57 MET CB C 91.679 -3.278 4.908 1.00 . A A . 57 MET CB 1 1
6 4220 1 1 57 MET CE C 90.647 -6.188 3.421 1.00 . A A . 57 MET CE 1 1
6 4221 1 1 57 MET CG C 91.273 -3.488 3.458 1.00 . A A . 57 MET CG 1 1
6 4222 1 1 57 MET H H 90.333 -0.570 5.374 1.00 . A A . 57 MET H 1 1
6 4223 1 1 57 MET HA H 89.638 -2.741 5.245 1.00 . A A . 57 MET HA 1 1
6 4224 1 1 57 MET HB2 H 92.551 -2.642 4.926 1.00 . A A . 57 MET HB2 1 1
6 4225 1 1 57 MET HB3 H 91.934 -4.238 5.330 1.00 . A A . 57 MET HB3 1 1
6 4226 1 1 57 MET HE1 H 90.986 -7.202 3.271 1.00 . A A . 57 MET HE1 1 1
6 4227 1 1 57 MET HE2 H 89.714 -6.039 2.899 1.00 . A A . 57 MET HE2 1 1
6 4228 1 1 57 MET HE3 H 90.502 -6.009 4.476 1.00 . A A . 57 MET HE3 1 1
6 4229 1 1 57 MET HG2 H 90.195 -3.480 3.394 1.00 . A A . 57 MET HG2 1 1
6 4230 1 1 57 MET HG3 H 91.673 -2.679 2.864 1.00 . A A . 57 MET HG3 1 1
6 4231 1 1 57 MET N N 90.836 -1.205 5.925 1.00 . A A . 57 MET N 1 1
6 4232 1 1 57 MET O O 89.375 -3.499 7.655 1.00 . A A . 57 MET O 1 1
6 4233 1 1 57 MET SD S 91.876 -5.049 2.785 1.00 . A A . 57 MET SD 1 1
6 4234 1 1 58 HIS C C 92.582 -3.764 9.905 1.00 . A A . 58 HIS C 1 1
6 4235 1 1 58 HIS CA C 91.630 -4.464 8.942 1.00 . A A . 58 HIS CA 1 1
6 4236 1 1 58 HIS CB C 92.050 -5.925 8.762 1.00 . A A . 58 HIS CB 1 1
6 4237 1 1 58 HIS CD2 C 93.758 -5.945 6.828 1.00 . A A . 58 HIS CD2 1 1
6 4238 1 1 58 HIS CE1 C 95.505 -6.488 8.009 1.00 . A A . 58 HIS CE1 1 1
6 4239 1 1 58 HIS CG C 93.394 -6.088 8.126 1.00 . A A . 58 HIS CG 1 1
6 4240 1 1 58 HIS H H 92.451 -3.629 7.181 1.00 . A A . 58 HIS H 1 1
6 4241 1 1 58 HIS HA H 90.632 -4.433 9.353 1.00 . A A . 58 HIS HA 1 1
6 4242 1 1 58 HIS HB2 H 92.081 -6.405 9.729 1.00 . A A . 58 HIS HB2 1 1
6 4243 1 1 58 HIS HB3 H 91.323 -6.427 8.140 1.00 . A A . 58 HIS HB3 1 1
6 4244 1 1 58 HIS HD2 H 93.113 -5.680 6.002 1.00 . A A . 58 HIS HD2 1 1
6 4245 1 1 58 HIS HE1 H 96.520 -6.737 8.280 1.00 . A A . 58 HIS HE1 1 1
6 4246 1 1 58 HIS HE2 H 95.687 -6.008 5.999 1.00 . A A . 58 HIS HE2 1 1
6 4247 1 1 58 HIS N N 91.607 -3.779 7.655 1.00 . A A . 58 HIS N 1 1
6 4248 1 1 58 HIS ND1 N 94.500 -6.432 8.866 1.00 . A A . 58 HIS ND1 1 1
6 4249 1 1 58 HIS NE2 N 95.103 -6.201 6.763 1.00 . A A . 58 HIS NE2 1 1
6 4250 1 1 58 HIS O O 93.399 -2.940 9.494 1.00 . A A . 58 HIS O 1 1
6 4251 1 1 59 GLU C C 93.163 -1.973 12.227 1.00 . A A . 59 GLU C 1 1
6 4252 1 1 59 GLU CA C 93.325 -3.491 12.205 1.00 . A A . 59 GLU CA 1 1
6 4253 1 1 59 GLU CB C 94.791 -3.853 11.952 1.00 . A A . 59 GLU CB 1 1
6 4254 1 1 59 GLU CD C 96.573 -5.638 12.060 1.00 . A A . 59 GLU CD 1 1
6 4255 1 1 59 GLU CG C 95.184 -5.214 12.499 1.00 . A A . 59 GLU CG 1 1
6 4256 1 1 59 GLU H H 91.802 -4.756 11.456 1.00 . A A . 59 GLU H 1 1
6 4257 1 1 59 GLU HA H 93.028 -3.887 13.165 1.00 . A A . 59 GLU HA 1 1
6 4258 1 1 59 GLU HB2 H 94.971 -3.850 10.888 1.00 . A A . 59 GLU HB2 1 1
6 4259 1 1 59 GLU HB3 H 95.419 -3.107 12.416 1.00 . A A . 59 GLU HB3 1 1
6 4260 1 1 59 GLU HG2 H 95.161 -5.175 13.577 1.00 . A A . 59 GLU HG2 1 1
6 4261 1 1 59 GLU HG3 H 94.472 -5.948 12.150 1.00 . A A . 59 GLU HG3 1 1
6 4262 1 1 59 GLU N N 92.473 -4.093 11.188 1.00 . A A . 59 GLU N 1 1
6 4263 1 1 59 GLU O O 93.742 -1.265 11.401 1.00 . A A . 59 GLU O 1 1
6 4264 1 1 59 GLU OE1 O 97.510 -4.823 12.187 1.00 . A A . 59 GLU OE1 1 1
6 4265 1 1 59 GLU OE2 O 96.722 -6.786 11.591 1.00 . A A . 59 GLU OE2 1 1
6 4266 1 1 60 ASN C C 91.490 0.517 12.042 1.00 . A A . 60 ASN C 1 1
6 4267 1 1 60 ASN CA C 92.134 -0.048 13.304 1.00 . A A . 60 ASN CA 1 1
6 4268 1 1 60 ASN CB C 93.443 0.686 13.597 1.00 . A A . 60 ASN CB 1 1
6 4269 1 1 60 ASN CG C 93.215 2.029 14.266 1.00 . A A . 60 ASN CG 1 1
6 4270 1 1 60 ASN H H 91.938 -2.096 13.802 1.00 . A A . 60 ASN H 1 1
6 4271 1 1 60 ASN HA H 91.458 0.098 14.133 1.00 . A A . 60 ASN HA 1 1
6 4272 1 1 60 ASN HB2 H 94.051 0.079 14.251 1.00 . A A . 60 ASN HB2 1 1
6 4273 1 1 60 ASN HB3 H 93.972 0.851 12.670 1.00 . A A . 60 ASN HB3 1 1
6 4274 1 1 60 ASN HD21 H 94.978 2.680 13.610 1.00 . A A . 60 ASN HD21 1 1
6 4275 1 1 60 ASN HD22 H 94.057 3.808 14.554 1.00 . A A . 60 ASN HD22 1 1
6 4276 1 1 60 ASN N N 92.372 -1.481 13.175 1.00 . A A . 60 ASN N 1 1
6 4277 1 1 60 ASN ND2 N 94.180 2.930 14.129 1.00 . A A . 60 ASN ND2 1 1
6 4278 1 1 60 ASN O O 91.437 -0.147 11.007 1.00 . A A . 60 ASN O 1 1
6 4279 1 1 60 ASN OD1 O 92.182 2.250 14.899 1.00 . A A . 60 ASN OD1 1 1
6 4280 1 1 61 VAL C C 90.137 3.890 11.317 1.00 . A A . 61 VAL C 1 1
6 4281 1 1 61 VAL CA C 90.352 2.410 11.013 1.00 . A A . 61 VAL CA 1 1
6 4282 1 1 61 VAL CB C 88.998 1.751 10.693 1.00 . A A . 61 VAL CB 1 1
6 4283 1 1 61 VAL CG1 C 88.048 1.864 11.875 1.00 . A A . 61 VAL CG1 1 1
6 4284 1 1 61 VAL CG2 C 88.385 2.369 9.450 1.00 . A A . 61 VAL CG2 1 1
6 4285 1 1 61 VAL H H 91.072 2.222 12.993 1.00 . A A . 61 VAL H 1 1
6 4286 1 1 61 VAL HA H 90.994 2.316 10.150 1.00 . A A . 61 VAL HA 1 1
6 4287 1 1 61 VAL HB H 89.169 0.702 10.498 1.00 . A A . 61 VAL HB 1 1
6 4288 1 1 61 VAL HG11 H 88.462 1.337 12.721 1.00 . A A . 61 VAL HG11 1 1
6 4289 1 1 61 VAL HG12 H 87.093 1.433 11.614 1.00 . A A . 61 VAL HG12 1 1
6 4290 1 1 61 VAL HG13 H 87.914 2.906 12.131 1.00 . A A . 61 VAL HG13 1 1
6 4291 1 1 61 VAL HG21 H 87.898 3.296 9.712 1.00 . A A . 61 VAL HG21 1 1
6 4292 1 1 61 VAL HG22 H 87.664 1.688 9.029 1.00 . A A . 61 VAL HG22 1 1
6 4293 1 1 61 VAL HG23 H 89.163 2.563 8.728 1.00 . A A . 61 VAL HG23 1 1
6 4294 1 1 61 VAL N N 91.000 1.748 12.139 1.00 . A A . 61 VAL N 1 1
6 4295 1 1 61 VAL O O 90.253 4.308 12.468 1.00 . A A . 61 VAL O 1 1
6 4296 1 1 62 LEU C C 90.841 6.809 11.012 1.00 . A A . 62 LEU C 1 1
6 4297 1 1 62 LEU CA C 89.582 6.111 10.512 1.00 . A A . 62 LEU CA 1 1
6 4298 1 1 62 LEU CB C 88.439 6.320 11.508 1.00 . A A . 62 LEU CB 1 1
6 4299 1 1 62 LEU CD1 C 86.265 7.572 11.584 1.00 . A A . 62 LEU CD1 1 1
6 4300 1 1 62 LEU CD2 C 88.327 8.590 12.568 1.00 . A A . 62 LEU CD2 1 1
6 4301 1 1 62 LEU CG C 87.776 7.700 11.464 1.00 . A A . 62 LEU CG 1 1
6 4302 1 1 62 LEU H H 89.713 4.310 9.384 1.00 . A A . 62 LEU H 1 1
6 4303 1 1 62 LEU HA H 89.308 6.547 9.569 1.00 . A A . 62 LEU HA 1 1
6 4304 1 1 62 LEU HB2 H 87.682 5.574 11.314 1.00 . A A . 62 LEU HB2 1 1
6 4305 1 1 62 LEU HB3 H 88.825 6.163 12.504 1.00 . A A . 62 LEU HB3 1 1
6 4306 1 1 62 LEU HD11 H 85.864 8.465 12.041 1.00 . A A . 62 LEU HD11 1 1
6 4307 1 1 62 LEU HD12 H 86.024 6.715 12.196 1.00 . A A . 62 LEU HD12 1 1
6 4308 1 1 62 LEU HD13 H 85.836 7.446 10.601 1.00 . A A . 62 LEU HD13 1 1
6 4309 1 1 62 LEU HD21 H 89.300 8.960 12.282 1.00 . A A . 62 LEU HD21 1 1
6 4310 1 1 62 LEU HD22 H 88.414 8.019 13.481 1.00 . A A . 62 LEU HD22 1 1
6 4311 1 1 62 LEU HD23 H 87.656 9.422 12.727 1.00 . A A . 62 LEU HD23 1 1
6 4312 1 1 62 LEU HG H 87.997 8.168 10.515 1.00 . A A . 62 LEU HG 1 1
6 4313 1 1 62 LEU N N 89.811 4.686 10.296 1.00 . A A . 62 LEU N 1 1
6 4314 1 1 62 LEU O O 91.415 6.430 12.033 1.00 . A A . 62 LEU O 1 1
6 4315 1 1 63 LYS C C 92.257 9.295 11.994 1.00 . A A . 63 LYS C 1 1
6 4316 1 1 63 LYS CA C 92.446 8.605 10.646 1.00 . A A . 63 LYS CA 1 1
6 4317 1 1 63 LYS CB C 92.749 9.645 9.565 1.00 . A A . 63 LYS CB 1 1
6 4318 1 1 63 LYS CD C 94.221 11.379 10.629 1.00 . A A . 63 LYS CD 1 1
6 4319 1 1 63 LYS CE C 95.278 12.392 10.220 1.00 . A A . 63 LYS CE 1 1
6 4320 1 1 63 LYS CG C 94.153 10.219 9.649 1.00 . A A . 63 LYS CG 1 1
6 4321 1 1 63 LYS H H 90.752 8.095 9.486 1.00 . A A . 63 LYS H 1 1
6 4322 1 1 63 LYS HA H 93.275 7.918 10.716 1.00 . A A . 63 LYS HA 1 1
6 4323 1 1 63 LYS HB2 H 92.628 9.185 8.596 1.00 . A A . 63 LYS HB2 1 1
6 4324 1 1 63 LYS HB3 H 92.043 10.460 9.656 1.00 . A A . 63 LYS HB3 1 1
6 4325 1 1 63 LYS HD2 H 93.259 11.870 10.658 1.00 . A A . 63 LYS HD2 1 1
6 4326 1 1 63 LYS HD3 H 94.461 10.995 11.609 1.00 . A A . 63 LYS HD3 1 1
6 4327 1 1 63 LYS HE2 H 95.781 12.745 11.107 1.00 . A A . 63 LYS HE2 1 1
6 4328 1 1 63 LYS HE3 H 95.992 11.906 9.571 1.00 . A A . 63 LYS HE3 1 1
6 4329 1 1 63 LYS HG2 H 94.829 9.444 9.975 1.00 . A A . 63 LYS HG2 1 1
6 4330 1 1 63 LYS HG3 H 94.446 10.568 8.670 1.00 . A A . 63 LYS HG3 1 1
6 4331 1 1 63 LYS HZ1 H 93.801 13.274 9.036 1.00 . A A . 63 LYS HZ1 1 1
6 4332 1 1 63 LYS HZ2 H 95.351 13.908 8.786 1.00 . A A . 63 LYS HZ2 1 1
6 4333 1 1 63 LYS HZ3 H 94.481 14.322 10.176 1.00 . A A . 63 LYS HZ3 1 1
6 4334 1 1 63 LYS N N 91.258 7.839 10.285 1.00 . A A . 63 LYS N 1 1
6 4335 1 1 63 LYS NZ N 94.687 13.555 9.504 1.00 . A A . 63 LYS NZ 1 1
6 4336 1 1 63 LYS O O 91.560 10.331 12.035 1.00 . A A . 63 LYS O 1 1
6 4337 1 1 63 LYS OXT O 92.809 8.794 12.996 1.00 . A A . 63 LYS OXT 1 1
6 4338 2 2 1 ZN ZN ZN 89.520 2.022 -1.043 1.00 . B A . 64 ZN ZN 1 1
7 4339 1 1 16 ARG C C 93.782 -13.221 -1.984 1.00 . A A . 16 ARG C 1 1
7 4340 1 1 16 ARG CA C 94.244 -13.788 -3.325 1.00 . A A . 16 ARG CA 1 1
7 4341 1 1 16 ARG CB C 95.771 -13.915 -3.340 1.00 . A A . 16 ARG CB 1 1
7 4342 1 1 16 ARG CD C 96.453 -16.213 -4.095 1.00 . A A . 16 ARG CD 1 1
7 4343 1 1 16 ARG CG C 96.271 -15.283 -2.906 1.00 . A A . 16 ARG CG 1 1
7 4344 1 1 16 ARG CZ C 96.306 -18.639 -4.513 1.00 . A A . 16 ARG CZ 1 1
7 4345 1 1 16 ARG H H 92.997 -13.250 -4.949 1.00 . A A . 16 ARG H 1 1
7 4346 1 1 16 ARG HA H 93.812 -14.770 -3.450 1.00 . A A . 16 ARG HA 1 1
7 4347 1 1 16 ARG HB2 H 96.127 -13.727 -4.342 1.00 . A A . 16 ARG HB2 1 1
7 4348 1 1 16 ARG HB3 H 96.189 -13.174 -2.674 1.00 . A A . 16 ARG HB3 1 1
7 4349 1 1 16 ARG HD2 H 95.624 -16.077 -4.774 1.00 . A A . 16 ARG HD2 1 1
7 4350 1 1 16 ARG HD3 H 97.375 -15.958 -4.598 1.00 . A A . 16 ARG HD3 1 1
7 4351 1 1 16 ARG HE H 96.708 -17.804 -2.746 1.00 . A A . 16 ARG HE 1 1
7 4352 1 1 16 ARG HG2 H 97.220 -15.165 -2.405 1.00 . A A . 16 ARG HG2 1 1
7 4353 1 1 16 ARG HG3 H 95.553 -15.718 -2.227 1.00 . A A . 16 ARG HG3 1 1
7 4354 1 1 16 ARG HH11 H 95.971 -17.489 -6.143 1.00 . A A . 16 ARG HH11 1 1
7 4355 1 1 16 ARG HH12 H 95.880 -19.198 -6.409 1.00 . A A . 16 ARG HH12 1 1
7 4356 1 1 16 ARG HH21 H 96.589 -20.047 -3.092 1.00 . A A . 16 ARG HH21 1 1
7 4357 1 1 16 ARG HH22 H 96.225 -20.651 -4.676 1.00 . A A . 16 ARG HH22 1 1
7 4358 1 1 16 ARG N N 93.780 -12.958 -4.438 1.00 . A A . 16 ARG N 1 1
7 4359 1 1 16 ARG NE N 96.508 -17.614 -3.686 1.00 . A A . 16 ARG NE 1 1
7 4360 1 1 16 ARG NH1 N 96.029 -18.423 -5.793 1.00 . A A . 16 ARG NH1 1 1
7 4361 1 1 16 ARG NH2 N 96.381 -19.881 -4.056 1.00 . A A . 16 ARG NH2 1 1
7 4362 1 1 16 ARG O O 93.055 -13.879 -1.242 1.00 . A A . 16 ARG O 1 1
7 4363 1 1 17 GLU C C 92.517 -10.610 -0.557 1.00 . A A . 17 GLU C 1 1
7 4364 1 1 17 GLU CA C 93.842 -11.356 -0.424 1.00 . A A . 17 GLU CA 1 1
7 4365 1 1 17 GLU CB C 94.947 -10.394 0.018 1.00 . A A . 17 GLU CB 1 1
7 4366 1 1 17 GLU CD C 96.434 -12.211 0.945 1.00 . A A . 17 GLU CD 1 1
7 4367 1 1 17 GLU CG C 95.740 -10.890 1.215 1.00 . A A . 17 GLU CG 1 1
7 4368 1 1 17 GLU H H 94.791 -11.527 -2.310 1.00 . A A . 17 GLU H 1 1
7 4369 1 1 17 GLU HA H 93.731 -12.128 0.323 1.00 . A A . 17 GLU HA 1 1
7 4370 1 1 17 GLU HB2 H 95.631 -10.249 -0.805 1.00 . A A . 17 GLU HB2 1 1
7 4371 1 1 17 GLU HB3 H 94.502 -9.444 0.276 1.00 . A A . 17 GLU HB3 1 1
7 4372 1 1 17 GLU HG2 H 96.488 -10.153 1.466 1.00 . A A . 17 GLU HG2 1 1
7 4373 1 1 17 GLU HG3 H 95.066 -11.017 2.050 1.00 . A A . 17 GLU HG3 1 1
7 4374 1 1 17 GLU N N 94.211 -12.002 -1.679 1.00 . A A . 17 GLU N 1 1
7 4375 1 1 17 GLU O O 91.946 -10.526 -1.644 1.00 . A A . 17 GLU O 1 1
7 4376 1 1 17 GLU OE1 O 95.737 -13.246 0.889 1.00 . A A . 17 GLU OE1 1 1
7 4377 1 1 17 GLU OE2 O 97.674 -12.210 0.794 1.00 . A A . 17 GLU OE2 1 1
7 4378 1 1 18 SER C C 90.916 -8.055 -0.268 1.00 . A A . 18 SER C 1 1
7 4379 1 1 18 SER CA C 90.783 -9.323 0.569 1.00 . A A . 18 SER CA 1 1
7 4380 1 1 18 SER CB C 90.380 -8.973 2.006 1.00 . A A . 18 SER CB 1 1
7 4381 1 1 18 SER H H 92.539 -10.170 1.395 1.00 . A A . 18 SER H 1 1
7 4382 1 1 18 SER HA H 90.021 -9.949 0.131 1.00 . A A . 18 SER HA 1 1
7 4383 1 1 18 SER HB2 H 90.287 -7.902 2.102 1.00 . A A . 18 SER HB2 1 1
7 4384 1 1 18 SER HB3 H 89.431 -9.437 2.235 1.00 . A A . 18 SER HB3 1 1
7 4385 1 1 18 SER HG H 92.040 -8.771 3.027 1.00 . A A . 18 SER HG 1 1
7 4386 1 1 18 SER N N 92.035 -10.069 0.559 1.00 . A A . 18 SER N 1 1
7 4387 1 1 18 SER O O 91.854 -7.921 -1.054 1.00 . A A . 18 SER O 1 1
7 4388 1 1 18 SER OG O 91.347 -9.429 2.936 1.00 . A A . 18 SER OG 1 1
7 4389 1 1 19 LYS C C 89.559 -4.697 0.017 1.00 . A A . 19 LYS C 1 1
7 4390 1 1 19 LYS CA C 90.027 -5.871 -0.835 1.00 . A A . 19 LYS CA 1 1
7 4391 1 1 19 LYS CB C 89.198 -5.970 -2.119 1.00 . A A . 19 LYS CB 1 1
7 4392 1 1 19 LYS CD C 87.085 -6.491 -0.843 1.00 . A A . 19 LYS CD 1 1
7 4393 1 1 19 LYS CE C 86.182 -7.642 -0.432 1.00 . A A . 19 LYS CE 1 1
7 4394 1 1 19 LYS CG C 87.981 -6.877 -2.010 1.00 . A A . 19 LYS CG 1 1
7 4395 1 1 19 LYS H H 89.266 -7.266 0.545 1.00 . A A . 19 LYS H 1 1
7 4396 1 1 19 LYS HA H 91.054 -5.700 -1.102 1.00 . A A . 19 LYS HA 1 1
7 4397 1 1 19 LYS HB2 H 88.865 -4.984 -2.390 1.00 . A A . 19 LYS HB2 1 1
7 4398 1 1 19 LYS HB3 H 89.832 -6.350 -2.906 1.00 . A A . 19 LYS HB3 1 1
7 4399 1 1 19 LYS HD2 H 87.701 -6.217 -0.002 1.00 . A A . 19 LYS HD2 1 1
7 4400 1 1 19 LYS HD3 H 86.473 -5.650 -1.134 1.00 . A A . 19 LYS HD3 1 1
7 4401 1 1 19 LYS HE2 H 86.767 -8.548 -0.399 1.00 . A A . 19 LYS HE2 1 1
7 4402 1 1 19 LYS HE3 H 85.782 -7.435 0.549 1.00 . A A . 19 LYS HE3 1 1
7 4403 1 1 19 LYS HG2 H 87.410 -6.806 -2.924 1.00 . A A . 19 LYS HG2 1 1
7 4404 1 1 19 LYS HG3 H 88.315 -7.896 -1.874 1.00 . A A . 19 LYS HG3 1 1
7 4405 1 1 19 LYS HZ1 H 84.792 -8.836 -1.437 1.00 . A A . 19 LYS HZ1 1 1
7 4406 1 1 19 LYS HZ2 H 85.330 -7.505 -2.335 1.00 . A A . 19 LYS HZ2 1 1
7 4407 1 1 19 LYS HZ3 H 84.226 -7.285 -1.073 1.00 . A A . 19 LYS HZ3 1 1
7 4408 1 1 19 LYS N N 89.986 -7.118 -0.093 1.00 . A A . 19 LYS N 1 1
7 4409 1 1 19 LYS NZ N 85.054 -7.831 -1.386 1.00 . A A . 19 LYS NZ 1 1
7 4410 1 1 19 LYS O O 89.116 -4.868 1.153 1.00 . A A . 19 LYS O 1 1
7 4411 1 1 20 CYS C C 87.846 -1.877 -0.087 1.00 . A A . 20 CYS C 1 1
7 4412 1 1 20 CYS CA C 89.307 -2.268 0.142 1.00 . A A . 20 CYS CA 1 1
7 4413 1 1 20 CYS CB C 90.204 -1.117 -0.315 1.00 . A A . 20 CYS CB 1 1
7 4414 1 1 20 CYS H H 90.053 -3.450 -1.445 1.00 . A A . 20 CYS H 1 1
7 4415 1 1 20 CYS HA H 89.462 -2.420 1.201 1.00 . A A . 20 CYS HA 1 1
7 4416 1 1 20 CYS HB2 H 91.241 -1.389 -0.160 1.00 . A A . 20 CYS HB2 1 1
7 4417 1 1 20 CYS HB3 H 90.038 -0.935 -1.366 1.00 . A A . 20 CYS HB3 1 1
7 4418 1 1 20 CYS N N 89.684 -3.503 -0.545 1.00 . A A . 20 CYS N 1 1
7 4419 1 1 20 CYS O O 87.181 -1.407 0.834 1.00 . A A . 20 CYS O 1 1
7 4420 1 1 20 CYS SG S 89.891 0.442 0.575 1.00 . A A . 20 CYS SG 1 1
7 4421 1 1 21 PRO C C 84.953 -2.101 -0.590 1.00 . A A . 21 PRO C 1 1
7 4422 1 1 21 PRO CA C 85.952 -1.647 -1.647 1.00 . A A . 21 PRO CA 1 1
7 4423 1 1 21 PRO CB C 85.707 -2.365 -2.972 1.00 . A A . 21 PRO CB 1 1
7 4424 1 1 21 PRO CD C 88.050 -2.516 -2.514 1.00 . A A . 21 PRO CD 1 1
7 4425 1 1 21 PRO CG C 87.042 -2.389 -3.626 1.00 . A A . 21 PRO CG 1 1
7 4426 1 1 21 PRO HA H 85.855 -0.586 -1.789 1.00 . A A . 21 PRO HA 1 1
7 4427 1 1 21 PRO HB2 H 85.339 -3.363 -2.781 1.00 . A A . 21 PRO HB2 1 1
7 4428 1 1 21 PRO HB3 H 84.989 -1.814 -3.560 1.00 . A A . 21 PRO HB3 1 1
7 4429 1 1 21 PRO HD2 H 88.330 -3.545 -2.384 1.00 . A A . 21 PRO HD2 1 1
7 4430 1 1 21 PRO HD3 H 88.920 -1.910 -2.721 1.00 . A A . 21 PRO HD3 1 1
7 4431 1 1 21 PRO HG2 H 87.110 -3.237 -4.292 1.00 . A A . 21 PRO HG2 1 1
7 4432 1 1 21 PRO HG3 H 87.201 -1.472 -4.169 1.00 . A A . 21 PRO HG3 1 1
7 4433 1 1 21 PRO N N 87.331 -2.016 -1.325 1.00 . A A . 21 PRO N 1 1
7 4434 1 1 21 PRO O O 84.309 -3.138 -0.732 1.00 . A A . 21 PRO O 1 1
7 4435 1 1 22 THR C C 82.585 -0.962 1.331 1.00 . A A . 22 THR C 1 1
7 4436 1 1 22 THR CA C 83.931 -1.629 1.565 1.00 . A A . 22 THR CA 1 1
7 4437 1 1 22 THR CB C 84.521 -1.132 2.882 1.00 . A A . 22 THR CB 1 1
7 4438 1 1 22 THR CG2 C 85.141 -2.229 3.709 1.00 . A A . 22 THR CG2 1 1
7 4439 1 1 22 THR H H 85.392 -0.507 0.539 1.00 . A A . 22 THR H 1 1
7 4440 1 1 22 THR HA H 83.800 -2.699 1.609 1.00 . A A . 22 THR HA 1 1
7 4441 1 1 22 THR HB H 83.736 -0.679 3.466 1.00 . A A . 22 THR HB 1 1
7 4442 1 1 22 THR HG1 H 86.290 -0.566 2.263 1.00 . A A . 22 THR HG1 1 1
7 4443 1 1 22 THR HG21 H 85.000 -2.015 4.757 1.00 . A A . 22 THR HG21 1 1
7 4444 1 1 22 THR HG22 H 86.195 -2.284 3.492 1.00 . A A . 22 THR HG22 1 1
7 4445 1 1 22 THR HG23 H 84.674 -3.172 3.465 1.00 . A A . 22 THR HG23 1 1
7 4446 1 1 22 THR N N 84.840 -1.318 0.478 1.00 . A A . 22 THR N 1 1
7 4447 1 1 22 THR O O 82.452 -0.129 0.435 1.00 . A A . 22 THR O 1 1
7 4448 1 1 22 THR OG1 O 85.516 -0.151 2.651 1.00 . A A . 22 THR OG1 1 1
7 4449 1 1 23 PRO C C 80.381 0.845 1.898 1.00 . A A . 23 PRO C 1 1
7 4450 1 1 23 PRO CA C 80.248 -0.666 2.027 1.00 . A A . 23 PRO CA 1 1
7 4451 1 1 23 PRO CB C 79.527 -1.044 3.331 1.00 . A A . 23 PRO CB 1 1
7 4452 1 1 23 PRO CD C 81.613 -2.231 3.274 1.00 . A A . 23 PRO CD 1 1
7 4453 1 1 23 PRO CG C 80.559 -1.691 4.199 1.00 . A A . 23 PRO CG 1 1
7 4454 1 1 23 PRO HA H 79.705 -1.056 1.177 1.00 . A A . 23 PRO HA 1 1
7 4455 1 1 23 PRO HB2 H 79.131 -0.151 3.794 1.00 . A A . 23 PRO HB2 1 1
7 4456 1 1 23 PRO HB3 H 78.717 -1.724 3.110 1.00 . A A . 23 PRO HB3 1 1
7 4457 1 1 23 PRO HD2 H 82.579 -2.221 3.755 1.00 . A A . 23 PRO HD2 1 1
7 4458 1 1 23 PRO HD3 H 81.360 -3.229 2.950 1.00 . A A . 23 PRO HD3 1 1
7 4459 1 1 23 PRO HG2 H 80.987 -0.959 4.866 1.00 . A A . 23 PRO HG2 1 1
7 4460 1 1 23 PRO HG3 H 80.110 -2.495 4.764 1.00 . A A . 23 PRO HG3 1 1
7 4461 1 1 23 PRO N N 81.565 -1.283 2.154 1.00 . A A . 23 PRO N 1 1
7 4462 1 1 23 PRO O O 79.547 1.509 1.283 1.00 . A A . 23 PRO O 1 1
7 4463 1 1 24 GLY C C 82.581 3.145 1.205 1.00 . A A . 24 GLY C 1 1
7 4464 1 1 24 GLY CA C 81.725 2.789 2.405 1.00 . A A . 24 GLY CA 1 1
7 4465 1 1 24 GLY H H 82.094 0.784 2.935 1.00 . A A . 24 GLY H 1 1
7 4466 1 1 24 GLY HA2 H 80.785 3.319 2.337 1.00 . A A . 24 GLY HA2 1 1
7 4467 1 1 24 GLY HA3 H 82.236 3.095 3.303 1.00 . A A . 24 GLY HA3 1 1
7 4468 1 1 24 GLY N N 81.461 1.372 2.472 1.00 . A A . 24 GLY N 1 1
7 4469 1 1 24 GLY O O 82.104 3.797 0.276 1.00 . A A . 24 GLY O 1 1
7 4470 1 1 25 CYS C C 84.073 2.559 -1.221 1.00 . A A . 25 CYS C 1 1
7 4471 1 1 25 CYS CA C 84.737 3.008 0.080 1.00 . A A . 25 CYS CA 1 1
7 4472 1 1 25 CYS CB C 86.126 2.340 0.206 1.00 . A A . 25 CYS CB 1 1
7 4473 1 1 25 CYS H H 84.183 2.187 1.964 1.00 . A A . 25 CYS H 1 1
7 4474 1 1 25 CYS HA H 84.865 4.080 0.041 1.00 . A A . 25 CYS HA 1 1
7 4475 1 1 25 CYS HB2 H 86.598 2.612 1.160 1.00 . A A . 25 CYS HB2 1 1
7 4476 1 1 25 CYS HB3 H 86.007 1.268 0.163 1.00 . A A . 25 CYS HB3 1 1
7 4477 1 1 25 CYS N N 83.849 2.711 1.206 1.00 . A A . 25 CYS N 1 1
7 4478 1 1 25 CYS O O 83.225 1.667 -1.215 1.00 . A A . 25 CYS O 1 1
7 4479 1 1 25 CYS SG S 87.233 2.833 -1.174 1.00 . A A . 25 CYS SG 1 1
7 4480 1 1 26 ASP C C 84.759 1.836 -4.368 1.00 . A A . 26 ASP C 1 1
7 4481 1 1 26 ASP CA C 83.874 2.827 -3.624 1.00 . A A . 26 ASP CA 1 1
7 4482 1 1 26 ASP CB C 83.665 4.081 -4.474 1.00 . A A . 26 ASP CB 1 1
7 4483 1 1 26 ASP CG C 82.832 3.809 -5.711 1.00 . A A . 26 ASP CG 1 1
7 4484 1 1 26 ASP H H 85.126 3.889 -2.290 1.00 . A A . 26 ASP H 1 1
7 4485 1 1 26 ASP HA H 82.915 2.367 -3.442 1.00 . A A . 26 ASP HA 1 1
7 4486 1 1 26 ASP HB2 H 83.160 4.829 -3.882 1.00 . A A . 26 ASP HB2 1 1
7 4487 1 1 26 ASP HB3 H 84.626 4.462 -4.786 1.00 . A A . 26 ASP HB3 1 1
7 4488 1 1 26 ASP N N 84.452 3.178 -2.335 1.00 . A A . 26 ASP N 1 1
7 4489 1 1 26 ASP O O 84.264 0.908 -5.006 1.00 . A A . 26 ASP O 1 1
7 4490 1 1 26 ASP OD1 O 81.588 3.792 -5.597 1.00 . A A . 26 ASP OD1 1 1
7 4491 1 1 26 ASP OD2 O 83.422 3.613 -6.795 1.00 . A A . 26 ASP OD2 1 1
7 4492 1 1 27 GLY C C 87.150 1.554 -6.416 1.00 . A A . 27 GLY C 1 1
7 4493 1 1 27 GLY CA C 86.988 1.157 -4.977 1.00 . A A . 27 GLY CA 1 1
7 4494 1 1 27 GLY H H 86.410 2.805 -3.779 1.00 . A A . 27 GLY H 1 1
7 4495 1 1 27 GLY HA2 H 87.950 1.196 -4.488 1.00 . A A . 27 GLY HA2 1 1
7 4496 1 1 27 GLY HA3 H 86.612 0.161 -4.936 1.00 . A A . 27 GLY HA3 1 1
7 4497 1 1 27 GLY N N 86.068 2.042 -4.292 1.00 . A A . 27 GLY N 1 1
7 4498 1 1 27 GLY O O 87.123 0.716 -7.317 1.00 . A A . 27 GLY O 1 1
7 4499 1 1 28 THR C C 88.183 4.754 -7.833 1.00 . A A . 28 THR C 1 1
7 4500 1 1 28 THR CA C 87.457 3.413 -7.926 1.00 . A A . 28 THR CA 1 1
7 4501 1 1 28 THR CB C 86.083 3.568 -8.585 1.00 . A A . 28 THR CB 1 1
7 4502 1 1 28 THR CG2 C 85.826 4.937 -9.180 1.00 . A A . 28 THR CG2 1 1
7 4503 1 1 28 THR H H 87.291 3.429 -5.851 1.00 . A A . 28 THR H 1 1
7 4504 1 1 28 THR HA H 88.056 2.732 -8.498 1.00 . A A . 28 THR HA 1 1
7 4505 1 1 28 THR HB H 85.331 3.394 -7.831 1.00 . A A . 28 THR HB 1 1
7 4506 1 1 28 THR HG1 H 85.923 1.727 -9.237 1.00 . A A . 28 THR HG1 1 1
7 4507 1 1 28 THR HG21 H 84.950 4.895 -9.811 1.00 . A A . 28 THR HG21 1 1
7 4508 1 1 28 THR HG22 H 86.680 5.241 -9.765 1.00 . A A . 28 THR HG22 1 1
7 4509 1 1 28 THR HG23 H 85.662 5.646 -8.382 1.00 . A A . 28 THR HG23 1 1
7 4510 1 1 28 THR N N 87.297 2.844 -6.614 1.00 . A A . 28 THR N 1 1
7 4511 1 1 28 THR O O 87.807 5.621 -7.041 1.00 . A A . 28 THR O 1 1
7 4512 1 1 28 THR OG1 O 85.907 2.611 -9.614 1.00 . A A . 28 THR OG1 1 1
7 4513 1 1 29 GLY C C 91.265 6.038 -7.839 1.00 . A A . 29 GLY C 1 1
7 4514 1 1 29 GLY CA C 89.983 6.152 -8.641 1.00 . A A . 29 GLY CA 1 1
7 4515 1 1 29 GLY H H 89.469 4.193 -9.257 1.00 . A A . 29 GLY H 1 1
7 4516 1 1 29 GLY HA2 H 90.234 6.407 -9.661 1.00 . A A . 29 GLY HA2 1 1
7 4517 1 1 29 GLY HA3 H 89.375 6.944 -8.224 1.00 . A A . 29 GLY HA3 1 1
7 4518 1 1 29 GLY N N 89.220 4.916 -8.645 1.00 . A A . 29 GLY N 1 1
7 4519 1 1 29 GLY O O 91.856 7.050 -7.479 1.00 . A A . 29 GLY O 1 1
7 4520 1 1 30 HIS C C 93.351 5.654 -5.933 1.00 . A A . 30 HIS C 1 1
7 4521 1 1 30 HIS CA C 92.960 4.516 -6.875 1.00 . A A . 30 HIS CA 1 1
7 4522 1 1 30 HIS CB C 94.046 4.269 -7.908 1.00 . A A . 30 HIS CB 1 1
7 4523 1 1 30 HIS CD2 C 95.019 1.922 -7.424 1.00 . A A . 30 HIS CD2 1 1
7 4524 1 1 30 HIS CE1 C 97.093 2.531 -7.185 1.00 . A A . 30 HIS CE1 1 1
7 4525 1 1 30 HIS CG C 95.106 3.269 -7.546 1.00 . A A . 30 HIS CG 1 1
7 4526 1 1 30 HIS H H 91.219 4.053 -7.975 1.00 . A A . 30 HIS H 1 1
7 4527 1 1 30 HIS HA H 92.813 3.617 -6.299 1.00 . A A . 30 HIS HA 1 1
7 4528 1 1 30 HIS HB2 H 93.563 3.897 -8.776 1.00 . A A . 30 HIS HB2 1 1
7 4529 1 1 30 HIS HB3 H 94.526 5.199 -8.152 1.00 . A A . 30 HIS HB3 1 1
7 4530 1 1 30 HIS HD2 H 94.125 1.323 -7.498 1.00 . A A . 30 HIS HD2 1 1
7 4531 1 1 30 HIS HE1 H 98.162 2.482 -7.043 1.00 . A A . 30 HIS HE1 1 1
7 4532 1 1 30 HIS HE2 H 96.578 0.529 -7.294 1.00 . A A . 30 HIS HE2 1 1
7 4533 1 1 30 HIS N N 91.717 4.801 -7.607 1.00 . A A . 30 HIS N 1 1
7 4534 1 1 30 HIS ND1 N 96.417 3.648 -7.388 1.00 . A A . 30 HIS ND1 1 1
7 4535 1 1 30 HIS NE2 N 96.288 1.459 -7.197 1.00 . A A . 30 HIS NE2 1 1
7 4536 1 1 30 HIS O O 92.517 6.440 -5.521 1.00 . A A . 30 HIS O 1 1
7 4537 1 1 31 VAL C C 95.024 8.181 -5.312 1.00 . A A . 31 VAL C 1 1
7 4538 1 1 31 VAL CA C 95.120 6.778 -4.707 1.00 . A A . 31 VAL CA 1 1
7 4539 1 1 31 VAL CB C 96.577 6.506 -4.282 1.00 . A A . 31 VAL CB 1 1
7 4540 1 1 31 VAL CG1 C 97.511 6.553 -5.482 1.00 . A A . 31 VAL CG1 1 1
7 4541 1 1 31 VAL CG2 C 97.016 7.494 -3.211 1.00 . A A . 31 VAL CG2 1 1
7 4542 1 1 31 VAL H H 95.239 5.064 -5.953 1.00 . A A . 31 VAL H 1 1
7 4543 1 1 31 VAL HA H 94.510 6.770 -3.825 1.00 . A A . 31 VAL HA 1 1
7 4544 1 1 31 VAL HB H 96.624 5.513 -3.861 1.00 . A A . 31 VAL HB 1 1
7 4545 1 1 31 VAL HG11 H 98.108 7.452 -5.440 1.00 . A A . 31 VAL HG11 1 1
7 4546 1 1 31 VAL HG12 H 96.928 6.550 -6.393 1.00 . A A . 31 VAL HG12 1 1
7 4547 1 1 31 VAL HG13 H 98.159 5.688 -5.466 1.00 . A A . 31 VAL HG13 1 1
7 4548 1 1 31 VAL HG21 H 96.477 7.298 -2.297 1.00 . A A . 31 VAL HG21 1 1
7 4549 1 1 31 VAL HG22 H 96.808 8.501 -3.544 1.00 . A A . 31 VAL HG22 1 1
7 4550 1 1 31 VAL HG23 H 98.075 7.387 -3.034 1.00 . A A . 31 VAL HG23 1 1
7 4551 1 1 31 VAL N N 94.621 5.730 -5.599 1.00 . A A . 31 VAL N 1 1
7 4552 1 1 31 VAL O O 94.802 9.147 -4.584 1.00 . A A . 31 VAL O 1 1
7 4553 1 1 32 THR C C 94.231 9.587 -8.498 1.00 . A A . 32 THR C 1 1
7 4554 1 1 32 THR CA C 95.118 9.617 -7.259 1.00 . A A . 32 THR CA 1 1
7 4555 1 1 32 THR CB C 96.523 10.094 -7.619 1.00 . A A . 32 THR CB 1 1
7 4556 1 1 32 THR CG2 C 97.338 9.044 -8.346 1.00 . A A . 32 THR CG2 1 1
7 4557 1 1 32 THR H H 95.368 7.522 -7.178 1.00 . A A . 32 THR H 1 1
7 4558 1 1 32 THR HA H 94.689 10.306 -6.545 1.00 . A A . 32 THR HA 1 1
7 4559 1 1 32 THR HB H 97.048 10.347 -6.710 1.00 . A A . 32 THR HB 1 1
7 4560 1 1 32 THR HG1 H 96.065 11.031 -9.277 1.00 . A A . 32 THR HG1 1 1
7 4561 1 1 32 THR HG21 H 98.315 9.441 -8.574 1.00 . A A . 32 THR HG21 1 1
7 4562 1 1 32 THR HG22 H 96.838 8.772 -9.264 1.00 . A A . 32 THR HG22 1 1
7 4563 1 1 32 THR HG23 H 97.441 8.169 -7.720 1.00 . A A . 32 THR HG23 1 1
7 4564 1 1 32 THR N N 95.192 8.308 -6.624 1.00 . A A . 32 THR N 1 1
7 4565 1 1 32 THR O O 94.326 10.458 -9.361 1.00 . A A . 32 THR O 1 1
7 4566 1 1 32 THR OG1 O 96.470 11.250 -8.435 1.00 . A A . 32 THR OG1 1 1
7 4567 1 1 33 GLY C C 93.179 8.300 -11.007 1.00 . A A . 33 GLY C 1 1
7 4568 1 1 33 GLY CA C 92.448 8.490 -9.699 1.00 . A A . 33 GLY CA 1 1
7 4569 1 1 33 GLY H H 93.293 7.947 -7.849 1.00 . A A . 33 GLY H 1 1
7 4570 1 1 33 GLY HA2 H 91.787 7.655 -9.549 1.00 . A A . 33 GLY HA2 1 1
7 4571 1 1 33 GLY HA3 H 91.869 9.388 -9.754 1.00 . A A . 33 GLY HA3 1 1
7 4572 1 1 33 GLY N N 93.346 8.597 -8.571 1.00 . A A . 33 GLY N 1 1
7 4573 1 1 33 GLY O O 92.596 8.454 -12.080 1.00 . A A . 33 GLY O 1 1
7 4574 1 1 34 LEU C C 95.357 6.267 -12.431 1.00 . A A . 34 LEU C 1 1
7 4575 1 1 34 LEU CA C 95.256 7.739 -12.116 1.00 . A A . 34 LEU CA 1 1
7 4576 1 1 34 LEU CB C 96.644 8.326 -11.943 1.00 . A A . 34 LEU CB 1 1
7 4577 1 1 34 LEU CD1 C 97.950 10.210 -10.954 1.00 . A A . 34 LEU CD1 1 1
7 4578 1 1 34 LEU CD2 C 96.268 10.650 -12.755 1.00 . A A . 34 LEU CD2 1 1
7 4579 1 1 34 LEU CG C 96.619 9.784 -11.555 1.00 . A A . 34 LEU CG 1 1
7 4580 1 1 34 LEU H H 94.857 7.823 -10.039 1.00 . A A . 34 LEU H 1 1
7 4581 1 1 34 LEU HA H 94.771 8.251 -12.928 1.00 . A A . 34 LEU HA 1 1
7 4582 1 1 34 LEU HB2 H 97.163 7.769 -11.175 1.00 . A A . 34 LEU HB2 1 1
7 4583 1 1 34 LEU HB3 H 97.182 8.226 -12.873 1.00 . A A . 34 LEU HB3 1 1
7 4584 1 1 34 LEU HD11 H 97.777 10.912 -10.155 1.00 . A A . 34 LEU HD11 1 1
7 4585 1 1 34 LEU HD12 H 98.556 10.677 -11.718 1.00 . A A . 34 LEU HD12 1 1
7 4586 1 1 34 LEU HD13 H 98.464 9.342 -10.567 1.00 . A A . 34 LEU HD13 1 1
7 4587 1 1 34 LEU HD21 H 96.559 11.673 -12.558 1.00 . A A . 34 LEU HD21 1 1
7 4588 1 1 34 LEU HD22 H 95.203 10.607 -12.932 1.00 . A A . 34 LEU HD22 1 1
7 4589 1 1 34 LEU HD23 H 96.793 10.289 -13.627 1.00 . A A . 34 LEU HD23 1 1
7 4590 1 1 34 LEU HG H 95.844 9.905 -10.818 1.00 . A A . 34 LEU HG 1 1
7 4591 1 1 34 LEU N N 94.454 7.953 -10.923 1.00 . A A . 34 LEU N 1 1
7 4592 1 1 34 LEU O O 96.058 5.864 -13.360 1.00 . A A . 34 LEU O 1 1
7 4593 1 1 35 TYR C C 93.272 3.496 -12.075 1.00 . A A . 35 TYR C 1 1
7 4594 1 1 35 TYR CA C 94.685 4.025 -11.850 1.00 . A A . 35 TYR CA 1 1
7 4595 1 1 35 TYR CB C 95.340 3.320 -10.660 1.00 . A A . 35 TYR CB 1 1
7 4596 1 1 35 TYR CD1 C 96.910 5.203 -10.056 1.00 . A A . 35 TYR CD1 1 1
7 4597 1 1 35 TYR CD2 C 97.804 3.006 -10.176 1.00 . A A . 35 TYR CD2 1 1
7 4598 1 1 35 TYR CE1 C 98.154 5.698 -9.726 1.00 . A A . 35 TYR CE1 1 1
7 4599 1 1 35 TYR CE2 C 99.053 3.492 -9.845 1.00 . A A . 35 TYR CE2 1 1
7 4600 1 1 35 TYR CG C 96.711 3.853 -10.289 1.00 . A A . 35 TYR CG 1 1
7 4601 1 1 35 TYR CZ C 99.223 4.840 -9.623 1.00 . A A . 35 TYR CZ 1 1
7 4602 1 1 35 TYR H H 94.109 5.846 -10.904 1.00 . A A . 35 TYR H 1 1
7 4603 1 1 35 TYR HA H 95.275 3.836 -12.732 1.00 . A A . 35 TYR HA 1 1
7 4604 1 1 35 TYR HB2 H 94.707 3.436 -9.808 1.00 . A A . 35 TYR HB2 1 1
7 4605 1 1 35 TYR HB3 H 95.440 2.269 -10.886 1.00 . A A . 35 TYR HB3 1 1
7 4606 1 1 35 TYR HD1 H 96.070 5.872 -10.140 1.00 . A A . 35 TYR HD1 1 1
7 4607 1 1 35 TYR HD2 H 97.669 1.949 -10.340 1.00 . A A . 35 TYR HD2 1 1
7 4608 1 1 35 TYR HE1 H 98.284 6.755 -9.549 1.00 . A A . 35 TYR HE1 1 1
7 4609 1 1 35 TYR HE2 H 99.890 2.815 -9.763 1.00 . A A . 35 TYR HE2 1 1
7 4610 1 1 35 TYR HH H 100.920 4.703 -8.725 1.00 . A A . 35 TYR HH 1 1
7 4611 1 1 35 TYR N N 94.657 5.462 -11.644 1.00 . A A . 35 TYR N 1 1
7 4612 1 1 35 TYR O O 92.291 4.161 -11.739 1.00 . A A . 35 TYR O 1 1
7 4613 1 1 35 TYR OH O 100.467 5.330 -9.294 1.00 . A A . 35 TYR OH 1 1
7 4614 1 1 36 PRO C C 91.167 1.233 -11.609 1.00 . A A . 36 PRO C 1 1
7 4615 1 1 36 PRO CA C 91.830 1.698 -12.899 1.00 . A A . 36 PRO CA 1 1
7 4616 1 1 36 PRO CB C 92.138 0.494 -13.807 1.00 . A A . 36 PRO CB 1 1
7 4617 1 1 36 PRO CD C 94.229 1.422 -13.088 1.00 . A A . 36 PRO CD 1 1
7 4618 1 1 36 PRO CG C 93.580 0.622 -14.180 1.00 . A A . 36 PRO CG 1 1
7 4619 1 1 36 PRO HA H 91.177 2.385 -13.412 1.00 . A A . 36 PRO HA 1 1
7 4620 1 1 36 PRO HB2 H 91.955 -0.423 -13.264 1.00 . A A . 36 PRO HB2 1 1
7 4621 1 1 36 PRO HB3 H 91.502 0.530 -14.679 1.00 . A A . 36 PRO HB3 1 1
7 4622 1 1 36 PRO HD2 H 94.558 0.775 -12.288 1.00 . A A . 36 PRO HD2 1 1
7 4623 1 1 36 PRO HD3 H 95.054 1.999 -13.477 1.00 . A A . 36 PRO HD3 1 1
7 4624 1 1 36 PRO HG2 H 94.029 -0.359 -14.243 1.00 . A A . 36 PRO HG2 1 1
7 4625 1 1 36 PRO HG3 H 93.669 1.136 -15.126 1.00 . A A . 36 PRO HG3 1 1
7 4626 1 1 36 PRO N N 93.138 2.294 -12.647 1.00 . A A . 36 PRO N 1 1
7 4627 1 1 36 PRO O O 90.650 0.117 -11.544 1.00 . A A . 36 PRO O 1 1
7 4628 1 1 37 HIS C C 91.707 1.110 -8.423 1.00 . A A . 37 HIS C 1 1
7 4629 1 1 37 HIS CA C 90.648 1.765 -9.270 1.00 . A A . 37 HIS CA 1 1
7 4630 1 1 37 HIS CB C 89.421 0.842 -9.354 1.00 . A A . 37 HIS CB 1 1
7 4631 1 1 37 HIS CD2 C 88.177 2.329 -11.056 1.00 . A A . 37 HIS CD2 1 1
7 4632 1 1 37 HIS CE1 C 87.119 0.736 -12.094 1.00 . A A . 37 HIS CE1 1 1
7 4633 1 1 37 HIS CG C 88.497 1.142 -10.493 1.00 . A A . 37 HIS CG 1 1
7 4634 1 1 37 HIS H H 91.671 2.946 -10.670 1.00 . A A . 37 HIS H 1 1
7 4635 1 1 37 HIS HA H 90.357 2.689 -8.802 1.00 . A A . 37 HIS HA 1 1
7 4636 1 1 37 HIS HB2 H 89.756 -0.177 -9.453 1.00 . A A . 37 HIS HB2 1 1
7 4637 1 1 37 HIS HB3 H 88.859 0.939 -8.438 1.00 . A A . 37 HIS HB3 1 1
7 4638 1 1 37 HIS HD2 H 88.541 3.301 -10.759 1.00 . A A . 37 HIS HD2 1 1
7 4639 1 1 37 HIS HE1 H 86.477 0.218 -12.792 1.00 . A A . 37 HIS HE1 1 1
7 4640 1 1 37 HIS HE2 H 87.027 2.692 -12.775 1.00 . A A . 37 HIS HE2 1 1
7 4641 1 1 37 HIS N N 91.213 2.084 -10.570 1.00 . A A . 37 HIS N 1 1
7 4642 1 1 37 HIS ND1 N 87.826 0.139 -11.151 1.00 . A A . 37 HIS ND1 1 1
7 4643 1 1 37 HIS NE2 N 87.299 2.064 -12.075 1.00 . A A . 37 HIS NE2 1 1
7 4644 1 1 37 HIS O O 92.848 0.962 -8.848 1.00 . A A . 37 HIS O 1 1
7 4645 1 1 38 HIS C C 91.608 -1.267 -5.823 1.00 . A A . 38 HIS C 1 1
7 4646 1 1 38 HIS CA C 92.233 0.022 -6.332 1.00 . A A . 38 HIS CA 1 1
7 4647 1 1 38 HIS CB C 92.653 0.928 -5.175 1.00 . A A . 38 HIS CB 1 1
7 4648 1 1 38 HIS CD2 C 90.922 1.017 -3.269 1.00 . A A . 38 HIS CD2 1 1
7 4649 1 1 38 HIS CE1 C 89.977 2.909 -3.717 1.00 . A A . 38 HIS CE1 1 1
7 4650 1 1 38 HIS CG C 91.521 1.495 -4.382 1.00 . A A . 38 HIS CG 1 1
7 4651 1 1 38 HIS H H 90.382 0.838 -6.983 1.00 . A A . 38 HIS H 1 1
7 4652 1 1 38 HIS HA H 93.116 -0.237 -6.901 1.00 . A A . 38 HIS HA 1 1
7 4653 1 1 38 HIS HB2 H 93.273 0.362 -4.496 1.00 . A A . 38 HIS HB2 1 1
7 4654 1 1 38 HIS HB3 H 93.229 1.751 -5.569 1.00 . A A . 38 HIS HB3 1 1
7 4655 1 1 38 HIS HD1 H 91.165 3.314 -5.389 1.00 . A A . 38 HIS HD1 1 1
7 4656 1 1 38 HIS HD2 H 91.155 0.079 -2.784 1.00 . A A . 38 HIS HD2 1 1
7 4657 1 1 38 HIS HE1 H 89.344 3.792 -3.664 1.00 . A A . 38 HIS HE1 1 1
7 4658 1 1 38 HIS N N 91.317 0.700 -7.239 1.00 . A A . 38 HIS N 1 1
7 4659 1 1 38 HIS ND1 N 90.915 2.698 -4.661 1.00 . A A . 38 HIS ND1 1 1
7 4660 1 1 38 HIS NE2 N 89.944 1.913 -2.837 1.00 . A A . 38 HIS NE2 1 1
7 4661 1 1 38 HIS O O 90.533 -1.260 -5.226 1.00 . A A . 38 HIS O 1 1
7 4662 1 1 39 ARG C C 91.832 -3.899 -4.206 1.00 . A A . 39 ARG C 1 1
7 4663 1 1 39 ARG CA C 91.788 -3.690 -5.713 1.00 . A A . 39 ARG CA 1 1
7 4664 1 1 39 ARG CB C 92.606 -4.785 -6.403 1.00 . A A . 39 ARG CB 1 1
7 4665 1 1 39 ARG CD C 92.252 -4.085 -8.789 1.00 . A A . 39 ARG CD 1 1
7 4666 1 1 39 ARG CG C 92.062 -5.189 -7.761 1.00 . A A . 39 ARG CG 1 1
7 4667 1 1 39 ARG CZ C 90.532 -4.175 -10.556 1.00 . A A . 39 ARG CZ 1 1
7 4668 1 1 39 ARG H H 93.116 -2.312 -6.607 1.00 . A A . 39 ARG H 1 1
7 4669 1 1 39 ARG HA H 90.763 -3.767 -6.042 1.00 . A A . 39 ARG HA 1 1
7 4670 1 1 39 ARG HB2 H 93.619 -4.434 -6.533 1.00 . A A . 39 ARG HB2 1 1
7 4671 1 1 39 ARG HB3 H 92.619 -5.660 -5.769 1.00 . A A . 39 ARG HB3 1 1
7 4672 1 1 39 ARG HD2 H 92.686 -3.226 -8.300 1.00 . A A . 39 ARG HD2 1 1
7 4673 1 1 39 ARG HD3 H 92.924 -4.436 -9.557 1.00 . A A . 39 ARG HD3 1 1
7 4674 1 1 39 ARG HE H 90.445 -3.023 -8.930 1.00 . A A . 39 ARG HE 1 1
7 4675 1 1 39 ARG HG2 H 92.582 -6.073 -8.098 1.00 . A A . 39 ARG HG2 1 1
7 4676 1 1 39 ARG HG3 H 91.007 -5.403 -7.666 1.00 . A A . 39 ARG HG3 1 1
7 4677 1 1 39 ARG HH11 H 92.105 -5.410 -10.875 1.00 . A A . 39 ARG HH11 1 1
7 4678 1 1 39 ARG HH12 H 90.879 -5.441 -12.095 1.00 . A A . 39 ARG HH12 1 1
7 4679 1 1 39 ARG HH21 H 88.839 -3.074 -10.532 1.00 . A A . 39 ARG HH21 1 1
7 4680 1 1 39 ARG HH22 H 89.026 -4.116 -11.902 1.00 . A A . 39 ARG HH22 1 1
7 4681 1 1 39 ARG N N 92.279 -2.377 -6.102 1.00 . A A . 39 ARG N 1 1
7 4682 1 1 39 ARG NE N 90.987 -3.690 -9.403 1.00 . A A . 39 ARG NE 1 1
7 4683 1 1 39 ARG NH1 N 91.230 -5.083 -11.230 1.00 . A A . 39 ARG NH1 1 1
7 4684 1 1 39 ARG NH2 N 89.370 -3.754 -11.036 1.00 . A A . 39 ARG NH2 1 1
7 4685 1 1 39 ARG O O 91.174 -4.802 -3.694 1.00 . A A . 39 ARG O 1 1
7 4686 1 1 40 SER C C 93.751 -2.308 -1.429 1.00 . A A . 40 SER C 1 1
7 4687 1 1 40 SER CA C 92.708 -3.235 -2.044 1.00 . A A . 40 SER CA 1 1
7 4688 1 1 40 SER CB C 93.068 -4.681 -1.691 1.00 . A A . 40 SER CB 1 1
7 4689 1 1 40 SER H H 93.113 -2.372 -3.941 1.00 . A A . 40 SER H 1 1
7 4690 1 1 40 SER HA H 91.748 -3.004 -1.621 1.00 . A A . 40 SER HA 1 1
7 4691 1 1 40 SER HB2 H 92.333 -5.351 -2.107 1.00 . A A . 40 SER HB2 1 1
7 4692 1 1 40 SER HB3 H 94.039 -4.918 -2.101 1.00 . A A . 40 SER HB3 1 1
7 4693 1 1 40 SER HG H 92.305 -4.519 0.105 1.00 . A A . 40 SER HG 1 1
7 4694 1 1 40 SER N N 92.606 -3.081 -3.492 1.00 . A A . 40 SER N 1 1
7 4695 1 1 40 SER O O 94.776 -2.773 -0.934 1.00 . A A . 40 SER O 1 1
7 4696 1 1 40 SER OG O 93.110 -4.867 -0.288 1.00 . A A . 40 SER OG 1 1
7 4697 1 1 41 LEU C C 95.591 0.246 -1.765 1.00 . A A . 41 LEU C 1 1
7 4698 1 1 41 LEU CA C 94.414 -0.039 -0.844 1.00 . A A . 41 LEU CA 1 1
7 4699 1 1 41 LEU CB C 94.929 -0.527 0.515 1.00 . A A . 41 LEU CB 1 1
7 4700 1 1 41 LEU CD1 C 94.374 -2.667 1.713 1.00 . A A . 41 LEU CD1 1 1
7 4701 1 1 41 LEU CD2 C 93.611 -0.480 2.655 1.00 . A A . 41 LEU CD2 1 1
7 4702 1 1 41 LEU CG C 93.896 -1.260 1.379 1.00 . A A . 41 LEU CG 1 1
7 4703 1 1 41 LEU H H 92.650 -0.675 -1.833 1.00 . A A . 41 LEU H 1 1
7 4704 1 1 41 LEU HA H 93.869 0.881 -0.696 1.00 . A A . 41 LEU HA 1 1
7 4705 1 1 41 LEU HB2 H 95.762 -1.192 0.338 1.00 . A A . 41 LEU HB2 1 1
7 4706 1 1 41 LEU HB3 H 95.287 0.329 1.065 1.00 . A A . 41 LEU HB3 1 1
7 4707 1 1 41 LEU HD11 H 94.568 -2.738 2.773 1.00 . A A . 41 LEU HD11 1 1
7 4708 1 1 41 LEU HD12 H 95.281 -2.883 1.166 1.00 . A A . 41 LEU HD12 1 1
7 4709 1 1 41 LEU HD13 H 93.610 -3.380 1.439 1.00 . A A . 41 LEU HD13 1 1
7 4710 1 1 41 LEU HD21 H 94.292 0.357 2.728 1.00 . A A . 41 LEU HD21 1 1
7 4711 1 1 41 LEU HD22 H 93.742 -1.126 3.510 1.00 . A A . 41 LEU HD22 1 1
7 4712 1 1 41 LEU HD23 H 92.595 -0.115 2.633 1.00 . A A . 41 LEU HD23 1 1
7 4713 1 1 41 LEU HG H 92.971 -1.342 0.825 1.00 . A A . 41 LEU HG 1 1
7 4714 1 1 41 LEU N N 93.487 -1.002 -1.435 1.00 . A A . 41 LEU N 1 1
7 4715 1 1 41 LEU O O 96.325 1.212 -1.551 1.00 . A A . 41 LEU O 1 1
7 4716 1 1 42 SER C C 96.914 1.105 -4.138 1.00 . A A . 42 SER C 1 1
7 4717 1 1 42 SER CA C 96.844 -0.370 -3.763 1.00 . A A . 42 SER CA 1 1
7 4718 1 1 42 SER CB C 96.613 -1.222 -5.011 1.00 . A A . 42 SER CB 1 1
7 4719 1 1 42 SER H H 95.140 -1.316 -2.945 1.00 . A A . 42 SER H 1 1
7 4720 1 1 42 SER HA H 97.771 -0.664 -3.294 1.00 . A A . 42 SER HA 1 1
7 4721 1 1 42 SER HB2 H 97.014 -0.711 -5.873 1.00 . A A . 42 SER HB2 1 1
7 4722 1 1 42 SER HB3 H 97.109 -2.174 -4.892 1.00 . A A . 42 SER HB3 1 1
7 4723 1 1 42 SER HG H 94.941 -0.968 -6.000 1.00 . A A . 42 SER HG 1 1
7 4724 1 1 42 SER N N 95.762 -0.576 -2.807 1.00 . A A . 42 SER N 1 1
7 4725 1 1 42 SER O O 97.980 1.639 -4.446 1.00 . A A . 42 SER O 1 1
7 4726 1 1 42 SER OG O 95.230 -1.451 -5.224 1.00 . A A . 42 SER OG 1 1
7 4727 1 1 43 GLY C C 94.778 3.850 -3.372 1.00 . A A . 43 GLY C 1 1
7 4728 1 1 43 GLY CA C 95.650 3.150 -4.379 1.00 . A A . 43 GLY CA 1 1
7 4729 1 1 43 GLY H H 94.950 1.262 -3.827 1.00 . A A . 43 GLY H 1 1
7 4730 1 1 43 GLY HA2 H 96.622 3.589 -4.365 1.00 . A A . 43 GLY HA2 1 1
7 4731 1 1 43 GLY HA3 H 95.218 3.273 -5.349 1.00 . A A . 43 GLY HA3 1 1
7 4732 1 1 43 GLY N N 95.755 1.750 -4.086 1.00 . A A . 43 GLY N 1 1
7 4733 1 1 43 GLY O O 95.268 4.512 -2.458 1.00 . A A . 43 GLY O 1 1
7 4734 1 1 44 CYS C C 92.756 5.793 -2.505 1.00 . A A . 44 CYS C 1 1
7 4735 1 1 44 CYS CA C 92.480 4.292 -2.650 1.00 . A A . 44 CYS CA 1 1
7 4736 1 1 44 CYS CB C 92.497 3.604 -1.279 1.00 . A A . 44 CYS CB 1 1
7 4737 1 1 44 CYS H H 93.180 3.123 -4.298 1.00 . A A . 44 CYS H 1 1
7 4738 1 1 44 CYS HA H 91.510 4.157 -3.096 1.00 . A A . 44 CYS HA 1 1
7 4739 1 1 44 CYS HB2 H 92.679 2.549 -1.413 1.00 . A A . 44 CYS HB2 1 1
7 4740 1 1 44 CYS HB3 H 93.294 4.028 -0.684 1.00 . A A . 44 CYS HB3 1 1
7 4741 1 1 44 CYS N N 93.476 3.680 -3.544 1.00 . A A . 44 CYS N 1 1
7 4742 1 1 44 CYS O O 93.750 6.186 -1.893 1.00 . A A . 44 CYS O 1 1
7 4743 1 1 44 CYS SG S 90.946 3.778 -0.332 1.00 . A A . 44 CYS SG 1 1
7 4744 1 1 45 PRO C C 91.338 8.794 -1.903 1.00 . A A . 45 PRO C 1 1
7 4745 1 1 45 PRO CA C 92.070 8.113 -3.043 1.00 . A A . 45 PRO CA 1 1
7 4746 1 1 45 PRO CB C 91.441 8.545 -4.361 1.00 . A A . 45 PRO CB 1 1
7 4747 1 1 45 PRO CD C 90.676 6.300 -3.838 1.00 . A A . 45 PRO CD 1 1
7 4748 1 1 45 PRO CG C 90.321 7.573 -4.582 1.00 . A A . 45 PRO CG 1 1
7 4749 1 1 45 PRO HA H 93.112 8.392 -3.030 1.00 . A A . 45 PRO HA 1 1
7 4750 1 1 45 PRO HB2 H 91.074 9.557 -4.270 1.00 . A A . 45 PRO HB2 1 1
7 4751 1 1 45 PRO HB3 H 92.174 8.492 -5.151 1.00 . A A . 45 PRO HB3 1 1
7 4752 1 1 45 PRO HD2 H 89.876 6.023 -3.168 1.00 . A A . 45 PRO HD2 1 1
7 4753 1 1 45 PRO HD3 H 90.876 5.499 -4.535 1.00 . A A . 45 PRO HD3 1 1
7 4754 1 1 45 PRO HG2 H 89.402 7.985 -4.192 1.00 . A A . 45 PRO HG2 1 1
7 4755 1 1 45 PRO HG3 H 90.220 7.371 -5.638 1.00 . A A . 45 PRO HG3 1 1
7 4756 1 1 45 PRO N N 91.889 6.659 -3.083 1.00 . A A . 45 PRO N 1 1
7 4757 1 1 45 PRO O O 91.025 9.979 -1.983 1.00 . A A . 45 PRO O 1 1
7 4758 1 1 46 HIS C C 91.224 8.826 1.471 1.00 . A A . 46 HIS C 1 1
7 4759 1 1 46 HIS CA C 90.303 8.597 0.260 1.00 . A A . 46 HIS CA 1 1
7 4760 1 1 46 HIS CB C 89.131 7.672 0.564 1.00 . A A . 46 HIS CB 1 1
7 4761 1 1 46 HIS CD2 C 88.363 5.824 -1.065 1.00 . A A . 46 HIS CD2 1 1
7 4762 1 1 46 HIS CE1 C 87.442 7.108 -2.554 1.00 . A A . 46 HIS CE1 1 1
7 4763 1 1 46 HIS CG C 88.486 7.112 -0.673 1.00 . A A . 46 HIS CG 1 1
7 4764 1 1 46 HIS H H 91.276 7.099 -0.853 1.00 . A A . 46 HIS H 1 1
7 4765 1 1 46 HIS HA H 89.909 9.556 -0.048 1.00 . A A . 46 HIS HA 1 1
7 4766 1 1 46 HIS HB2 H 89.472 6.840 1.156 1.00 . A A . 46 HIS HB2 1 1
7 4767 1 1 46 HIS HB3 H 88.385 8.221 1.105 1.00 . A A . 46 HIS HB3 1 1
7 4768 1 1 46 HIS HD2 H 88.725 4.959 -0.543 1.00 . A A . 46 HIS HD2 1 1
7 4769 1 1 46 HIS HE1 H 86.938 7.433 -3.451 1.00 . A A . 46 HIS HE1 1 1
7 4770 1 1 46 HIS HE2 H 87.304 5.045 -2.701 1.00 . A A . 46 HIS HE2 1 1
7 4771 1 1 46 HIS N N 91.032 8.046 -0.862 1.00 . A A . 46 HIS N 1 1
7 4772 1 1 46 HIS ND1 N 87.901 7.922 -1.618 1.00 . A A . 46 HIS ND1 1 1
7 4773 1 1 46 HIS NE2 N 87.698 5.829 -2.261 1.00 . A A . 46 HIS NE2 1 1
7 4774 1 1 46 HIS O O 91.846 9.883 1.570 1.00 . A A . 46 HIS O 1 1
7 4775 1 1 47 LYS C C 91.582 8.968 4.578 1.00 . A A . 47 LYS C 1 1
7 4776 1 1 47 LYS CA C 92.185 8.011 3.562 1.00 . A A . 47 LYS CA 1 1
7 4777 1 1 47 LYS CB C 93.578 8.496 3.138 1.00 . A A . 47 LYS CB 1 1
7 4778 1 1 47 LYS CD C 95.777 7.382 2.644 1.00 . A A . 47 LYS CD 1 1
7 4779 1 1 47 LYS CE C 96.797 8.511 2.599 1.00 . A A . 47 LYS CE 1 1
7 4780 1 1 47 LYS CG C 94.702 7.640 3.690 1.00 . A A . 47 LYS CG 1 1
7 4781 1 1 47 LYS H H 90.813 7.032 2.296 1.00 . A A . 47 LYS H 1 1
7 4782 1 1 47 LYS HA H 92.286 7.040 4.024 1.00 . A A . 47 LYS HA 1 1
7 4783 1 1 47 LYS HB2 H 93.638 8.481 2.060 1.00 . A A . 47 LYS HB2 1 1
7 4784 1 1 47 LYS HB3 H 93.721 9.508 3.484 1.00 . A A . 47 LYS HB3 1 1
7 4785 1 1 47 LYS HD2 H 96.287 6.461 2.885 1.00 . A A . 47 LYS HD2 1 1
7 4786 1 1 47 LYS HD3 H 95.308 7.294 1.675 1.00 . A A . 47 LYS HD3 1 1
7 4787 1 1 47 LYS HE2 H 96.449 9.321 3.222 1.00 . A A . 47 LYS HE2 1 1
7 4788 1 1 47 LYS HE3 H 97.738 8.144 2.983 1.00 . A A . 47 LYS HE3 1 1
7 4789 1 1 47 LYS HG2 H 95.147 8.145 4.535 1.00 . A A . 47 LYS HG2 1 1
7 4790 1 1 47 LYS HG3 H 94.290 6.696 4.012 1.00 . A A . 47 LYS HG3 1 1
7 4791 1 1 47 LYS HZ1 H 97.872 8.613 0.810 1.00 . A A . 47 LYS HZ1 1 1
7 4792 1 1 47 LYS HZ2 H 97.095 10.058 1.226 1.00 . A A . 47 LYS HZ2 1 1
7 4793 1 1 47 LYS HZ3 H 96.199 8.761 0.613 1.00 . A A . 47 LYS HZ3 1 1
7 4794 1 1 47 LYS N N 91.322 7.858 2.394 1.00 . A A . 47 LYS N 1 1
7 4795 1 1 47 LYS NZ N 97.005 9.022 1.216 1.00 . A A . 47 LYS NZ 1 1
7 4796 1 1 47 LYS O O 92.095 10.065 4.794 1.00 . A A . 47 LYS O 1 1
7 4797 1 1 48 ASP C C 89.469 8.571 7.446 1.00 . A A . 48 ASP C 1 1
7 4798 1 1 48 ASP CA C 89.854 9.386 6.222 1.00 . A A . 48 ASP CA 1 1
7 4799 1 1 48 ASP CB C 88.618 10.084 5.655 1.00 . A A . 48 ASP CB 1 1
7 4800 1 1 48 ASP CG C 88.388 11.449 6.276 1.00 . A A . 48 ASP CG 1 1
7 4801 1 1 48 ASP H H 90.120 7.649 5.013 1.00 . A A . 48 ASP H 1 1
7 4802 1 1 48 ASP HA H 90.569 10.137 6.523 1.00 . A A . 48 ASP HA 1 1
7 4803 1 1 48 ASP HB2 H 88.737 10.210 4.590 1.00 . A A . 48 ASP HB2 1 1
7 4804 1 1 48 ASP HB3 H 87.751 9.473 5.851 1.00 . A A . 48 ASP HB3 1 1
7 4805 1 1 48 ASP N N 90.494 8.548 5.214 1.00 . A A . 48 ASP N 1 1
7 4806 1 1 48 ASP O O 88.777 9.069 8.328 1.00 . A A . 48 ASP O 1 1
7 4807 1 1 48 ASP OD1 O 89.046 12.417 5.840 1.00 . A A . 48 ASP OD1 1 1
7 4808 1 1 48 ASP OD2 O 87.551 11.547 7.197 1.00 . A A . 48 ASP OD2 1 1
7 4809 1 1 49 ARG C C 88.110 6.301 8.854 1.00 . A A . 49 ARG C 1 1
7 4810 1 1 49 ARG CA C 89.615 6.425 8.606 1.00 . A A . 49 ARG CA 1 1
7 4811 1 1 49 ARG CB C 90.341 6.894 9.880 1.00 . A A . 49 ARG CB 1 1
7 4812 1 1 49 ARG CD C 89.658 7.855 12.103 1.00 . A A . 49 ARG CD 1 1
7 4813 1 1 49 ARG CG C 89.679 8.063 10.597 1.00 . A A . 49 ARG CG 1 1
7 4814 1 1 49 ARG CZ C 89.370 9.991 13.306 1.00 . A A . 49 ARG CZ 1 1
7 4815 1 1 49 ARG H H 90.456 6.976 6.733 1.00 . A A . 49 ARG H 1 1
7 4816 1 1 49 ARG HA H 89.986 5.451 8.339 1.00 . A A . 49 ARG HA 1 1
7 4817 1 1 49 ARG HB2 H 90.397 6.067 10.569 1.00 . A A . 49 ARG HB2 1 1
7 4818 1 1 49 ARG HB3 H 91.346 7.190 9.612 1.00 . A A . 49 ARG HB3 1 1
7 4819 1 1 49 ARG HD2 H 89.231 6.885 12.312 1.00 . A A . 49 ARG HD2 1 1
7 4820 1 1 49 ARG HD3 H 90.670 7.888 12.476 1.00 . A A . 49 ARG HD3 1 1
7 4821 1 1 49 ARG HE H 87.898 8.725 12.848 1.00 . A A . 49 ARG HE 1 1
7 4822 1 1 49 ARG HG2 H 90.230 8.965 10.379 1.00 . A A . 49 ARG HG2 1 1
7 4823 1 1 49 ARG HG3 H 88.666 8.166 10.245 1.00 . A A . 49 ARG HG3 1 1
7 4824 1 1 49 ARG HH11 H 91.284 9.591 12.785 1.00 . A A . 49 ARG HH11 1 1
7 4825 1 1 49 ARG HH12 H 91.042 11.080 13.631 1.00 . A A . 49 ARG HH12 1 1
7 4826 1 1 49 ARG HH21 H 87.587 10.685 13.957 1.00 . A A . 49 ARG HH21 1 1
7 4827 1 1 49 ARG HH22 H 88.946 11.700 14.298 1.00 . A A . 49 ARG HH22 1 1
7 4828 1 1 49 ARG N N 89.914 7.318 7.485 1.00 . A A . 49 ARG N 1 1
7 4829 1 1 49 ARG NE N 88.863 8.877 12.781 1.00 . A A . 49 ARG NE 1 1
7 4830 1 1 49 ARG NH1 N 90.672 10.240 13.235 1.00 . A A . 49 ARG NH1 1 1
7 4831 1 1 49 ARG NH2 N 88.568 10.864 13.903 1.00 . A A . 49 ARG NH2 1 1
7 4832 1 1 49 ARG O O 87.659 6.221 9.996 1.00 . A A . 49 ARG O 1 1
7 4833 1 1 50 VAL C C 85.450 5.215 6.661 1.00 . A A . 50 VAL C 1 1
7 4834 1 1 50 VAL CA C 85.897 6.108 7.820 1.00 . A A . 50 VAL CA 1 1
7 4835 1 1 50 VAL CB C 85.168 7.477 7.736 1.00 . A A . 50 VAL CB 1 1
7 4836 1 1 50 VAL CG1 C 83.706 7.352 8.137 1.00 . A A . 50 VAL CG1 1 1
7 4837 1 1 50 VAL CG2 C 85.858 8.514 8.609 1.00 . A A . 50 VAL CG2 1 1
7 4838 1 1 50 VAL H H 87.793 6.302 6.892 1.00 . A A . 50 VAL H 1 1
7 4839 1 1 50 VAL HA H 85.640 5.632 8.756 1.00 . A A . 50 VAL HA 1 1
7 4840 1 1 50 VAL HB H 85.206 7.820 6.714 1.00 . A A . 50 VAL HB 1 1
7 4841 1 1 50 VAL HG11 H 83.248 6.546 7.589 1.00 . A A . 50 VAL HG11 1 1
7 4842 1 1 50 VAL HG12 H 83.193 8.275 7.915 1.00 . A A . 50 VAL HG12 1 1
7 4843 1 1 50 VAL HG13 H 83.639 7.151 9.195 1.00 . A A . 50 VAL HG13 1 1
7 4844 1 1 50 VAL HG21 H 85.599 8.343 9.643 1.00 . A A . 50 VAL HG21 1 1
7 4845 1 1 50 VAL HG22 H 85.537 9.502 8.316 1.00 . A A . 50 VAL HG22 1 1
7 4846 1 1 50 VAL HG23 H 86.922 8.432 8.489 1.00 . A A . 50 VAL HG23 1 1
7 4847 1 1 50 VAL N N 87.354 6.257 7.765 1.00 . A A . 50 VAL N 1 1
7 4848 1 1 50 VAL O O 86.029 5.279 5.577 1.00 . A A . 50 VAL O 1 1
7 4849 1 1 51 PRO C C 84.152 3.955 4.404 1.00 . A A . 51 PRO C 1 1
7 4850 1 1 51 PRO CA C 83.926 3.451 5.833 1.00 . A A . 51 PRO CA 1 1
7 4851 1 1 51 PRO CB C 82.429 3.341 6.173 1.00 . A A . 51 PRO CB 1 1
7 4852 1 1 51 PRO CD C 83.656 4.171 8.085 1.00 . A A . 51 PRO CD 1 1
7 4853 1 1 51 PRO CG C 82.268 3.968 7.535 1.00 . A A . 51 PRO CG 1 1
7 4854 1 1 51 PRO HA H 84.379 2.474 5.930 1.00 . A A . 51 PRO HA 1 1
7 4855 1 1 51 PRO HB2 H 81.849 3.862 5.428 1.00 . A A . 51 PRO HB2 1 1
7 4856 1 1 51 PRO HB3 H 82.142 2.302 6.187 1.00 . A A . 51 PRO HB3 1 1
7 4857 1 1 51 PRO HD2 H 83.698 5.042 8.718 1.00 . A A . 51 PRO HD2 1 1
7 4858 1 1 51 PRO HD3 H 83.981 3.292 8.617 1.00 . A A . 51 PRO HD3 1 1
7 4859 1 1 51 PRO HG2 H 81.761 4.916 7.445 1.00 . A A . 51 PRO HG2 1 1
7 4860 1 1 51 PRO HG3 H 81.706 3.303 8.175 1.00 . A A . 51 PRO HG3 1 1
7 4861 1 1 51 PRO N N 84.428 4.356 6.859 1.00 . A A . 51 PRO N 1 1
7 4862 1 1 51 PRO O O 84.812 3.280 3.616 1.00 . A A . 51 PRO O 1 1
7 4863 1 1 52 PRO C C 85.170 6.233 2.404 1.00 . A A . 52 PRO C 1 1
7 4864 1 1 52 PRO CA C 83.773 5.697 2.688 1.00 . A A . 52 PRO CA 1 1
7 4865 1 1 52 PRO CB C 82.752 6.833 2.658 1.00 . A A . 52 PRO CB 1 1
7 4866 1 1 52 PRO CD C 82.823 6.031 4.910 1.00 . A A . 52 PRO CD 1 1
7 4867 1 1 52 PRO CG C 82.638 7.270 4.075 1.00 . A A . 52 PRO CG 1 1
7 4868 1 1 52 PRO HA H 83.521 4.973 1.936 1.00 . A A . 52 PRO HA 1 1
7 4869 1 1 52 PRO HB2 H 83.114 7.632 2.025 1.00 . A A . 52 PRO HB2 1 1
7 4870 1 1 52 PRO HB3 H 81.809 6.467 2.280 1.00 . A A . 52 PRO HB3 1 1
7 4871 1 1 52 PRO HD2 H 83.360 6.265 5.814 1.00 . A A . 52 PRO HD2 1 1
7 4872 1 1 52 PRO HD3 H 81.866 5.591 5.142 1.00 . A A . 52 PRO HD3 1 1
7 4873 1 1 52 PRO HG2 H 83.408 7.993 4.300 1.00 . A A . 52 PRO HG2 1 1
7 4874 1 1 52 PRO HG3 H 81.661 7.697 4.251 1.00 . A A . 52 PRO HG3 1 1
7 4875 1 1 52 PRO N N 83.617 5.141 4.041 1.00 . A A . 52 PRO N 1 1
7 4876 1 1 52 PRO O O 85.327 7.398 2.045 1.00 . A A . 52 PRO O 1 1
7 4877 1 1 53 GLU C C 88.443 4.527 2.156 1.00 . A A . 53 GLU C 1 1
7 4878 1 1 53 GLU CA C 87.549 5.761 2.291 1.00 . A A . 53 GLU CA 1 1
7 4879 1 1 53 GLU CB C 88.047 6.687 3.409 1.00 . A A . 53 GLU CB 1 1
7 4880 1 1 53 GLU CD C 86.399 8.434 4.211 1.00 . A A . 53 GLU CD 1 1
7 4881 1 1 53 GLU CG C 87.559 8.124 3.287 1.00 . A A . 53 GLU CG 1 1
7 4882 1 1 53 GLU H H 85.993 4.462 2.802 1.00 . A A . 53 GLU H 1 1
7 4883 1 1 53 GLU HA H 87.571 6.288 1.367 1.00 . A A . 53 GLU HA 1 1
7 4884 1 1 53 GLU HB2 H 87.711 6.297 4.357 1.00 . A A . 53 GLU HB2 1 1
7 4885 1 1 53 GLU HB3 H 89.128 6.695 3.398 1.00 . A A . 53 GLU HB3 1 1
7 4886 1 1 53 GLU HG2 H 88.375 8.787 3.523 1.00 . A A . 53 GLU HG2 1 1
7 4887 1 1 53 GLU HG3 H 87.241 8.296 2.271 1.00 . A A . 53 GLU HG3 1 1
7 4888 1 1 53 GLU N N 86.176 5.376 2.541 1.00 . A A . 53 GLU N 1 1
7 4889 1 1 53 GLU O O 88.466 3.877 1.115 1.00 . A A . 53 GLU O 1 1
7 4890 1 1 53 GLU OE1 O 85.778 7.483 4.723 1.00 . A A . 53 GLU OE1 1 1
7 4891 1 1 53 GLU OE2 O 86.102 9.631 4.411 1.00 . A A . 53 GLU OE2 1 1
7 4892 1 1 54 ILE C C 89.914 2.242 4.467 1.00 . A A . 54 ILE C 1 1
7 4893 1 1 54 ILE CA C 90.092 3.069 3.206 1.00 . A A . 54 ILE CA 1 1
7 4894 1 1 54 ILE CB C 91.583 3.475 3.115 1.00 . A A . 54 ILE CB 1 1
7 4895 1 1 54 ILE CD1 C 93.165 5.304 2.329 1.00 . A A . 54 ILE CD1 1 1
7 4896 1 1 54 ILE CG1 C 91.739 4.927 2.665 1.00 . A A . 54 ILE CG1 1 1
7 4897 1 1 54 ILE CG2 C 92.333 2.533 2.184 1.00 . A A . 54 ILE CG2 1 1
7 4898 1 1 54 ILE H H 89.129 4.788 3.994 1.00 . A A . 54 ILE H 1 1
7 4899 1 1 54 ILE HA H 89.855 2.453 2.347 1.00 . A A . 54 ILE HA 1 1
7 4900 1 1 54 ILE HB H 92.016 3.369 4.101 1.00 . A A . 54 ILE HB 1 1
7 4901 1 1 54 ILE HD11 H 93.209 6.349 2.065 1.00 . A A . 54 ILE HD11 1 1
7 4902 1 1 54 ILE HD12 H 93.504 4.707 1.494 1.00 . A A . 54 ILE HD12 1 1
7 4903 1 1 54 ILE HD13 H 93.797 5.118 3.184 1.00 . A A . 54 ILE HD13 1 1
7 4904 1 1 54 ILE HG12 H 91.134 5.099 1.789 1.00 . A A . 54 ILE HG12 1 1
7 4905 1 1 54 ILE HG13 H 91.402 5.574 3.460 1.00 . A A . 54 ILE HG13 1 1
7 4906 1 1 54 ILE HG21 H 92.894 1.823 2.769 1.00 . A A . 54 ILE HG21 1 1
7 4907 1 1 54 ILE HG22 H 93.012 3.099 1.562 1.00 . A A . 54 ILE HG22 1 1
7 4908 1 1 54 ILE HG23 H 91.631 2.010 1.558 1.00 . A A . 54 ILE HG23 1 1
7 4909 1 1 54 ILE N N 89.187 4.224 3.205 1.00 . A A . 54 ILE N 1 1
7 4910 1 1 54 ILE O O 90.626 1.257 4.673 1.00 . A A . 54 ILE O 1 1
7 4911 1 1 55 LEU C C 88.613 0.451 6.421 1.00 . A A . 55 LEU C 1 1
7 4912 1 1 55 LEU CA C 88.749 1.968 6.593 1.00 . A A . 55 LEU CA 1 1
7 4913 1 1 55 LEU CB C 87.510 2.526 7.295 1.00 . A A . 55 LEU CB 1 1
7 4914 1 1 55 LEU CD1 C 88.552 1.953 9.509 1.00 . A A . 55 LEU CD1 1 1
7 4915 1 1 55 LEU CD2 C 86.196 2.786 9.419 1.00 . A A . 55 LEU CD2 1 1
7 4916 1 1 55 LEU CG C 87.262 1.971 8.701 1.00 . A A . 55 LEU CG 1 1
7 4917 1 1 55 LEU H H 88.483 3.483 5.120 1.00 . A A . 55 LEU H 1 1
7 4918 1 1 55 LEU HA H 89.598 2.149 7.215 1.00 . A A . 55 LEU HA 1 1
7 4919 1 1 55 LEU HB2 H 87.616 3.600 7.366 1.00 . A A . 55 LEU HB2 1 1
7 4920 1 1 55 LEU HB3 H 86.646 2.307 6.687 1.00 . A A . 55 LEU HB3 1 1
7 4921 1 1 55 LEU HD11 H 89.218 2.719 9.140 1.00 . A A . 55 LEU HD11 1 1
7 4922 1 1 55 LEU HD12 H 89.025 0.987 9.410 1.00 . A A . 55 LEU HD12 1 1
7 4923 1 1 55 LEU HD13 H 88.329 2.139 10.549 1.00 . A A . 55 LEU HD13 1 1
7 4924 1 1 55 LEU HD21 H 85.940 3.650 8.821 1.00 . A A . 55 LEU HD21 1 1
7 4925 1 1 55 LEU HD22 H 86.574 3.111 10.378 1.00 . A A . 55 LEU HD22 1 1
7 4926 1 1 55 LEU HD23 H 85.316 2.176 9.566 1.00 . A A . 55 LEU HD23 1 1
7 4927 1 1 55 LEU HG H 86.906 0.954 8.621 1.00 . A A . 55 LEU HG 1 1
7 4928 1 1 55 LEU N N 88.993 2.665 5.328 1.00 . A A . 55 LEU N 1 1
7 4929 1 1 55 LEU O O 88.712 -0.295 7.392 1.00 . A A . 55 LEU O 1 1
7 4930 1 1 56 ALA C C 89.199 -2.282 5.716 1.00 . A A . 56 ALA C 1 1
7 4931 1 1 56 ALA CA C 88.253 -1.417 4.885 1.00 . A A . 56 ALA CA 1 1
7 4932 1 1 56 ALA CB C 88.513 -1.654 3.403 1.00 . A A . 56 ALA CB 1 1
7 4933 1 1 56 ALA H H 88.323 0.652 4.462 1.00 . A A . 56 ALA H 1 1
7 4934 1 1 56 ALA HA H 87.235 -1.706 5.095 1.00 . A A . 56 ALA HA 1 1
7 4935 1 1 56 ALA HB1 H 88.054 -2.584 3.101 1.00 . A A . 56 ALA HB1 1 1
7 4936 1 1 56 ALA HB2 H 89.579 -1.707 3.230 1.00 . A A . 56 ALA HB2 1 1
7 4937 1 1 56 ALA HB3 H 88.096 -0.841 2.829 1.00 . A A . 56 ALA HB3 1 1
7 4938 1 1 56 ALA N N 88.393 0.007 5.189 1.00 . A A . 56 ALA N 1 1
7 4939 1 1 56 ALA O O 88.761 -3.144 6.477 1.00 . A A . 56 ALA O 1 1
7 4940 1 1 57 MET C C 92.027 -2.053 7.502 1.00 . A A . 57 MET C 1 1
7 4941 1 1 57 MET CA C 91.517 -2.812 6.277 1.00 . A A . 57 MET CA 1 1
7 4942 1 1 57 MET CB C 92.686 -3.149 5.345 1.00 . A A . 57 MET CB 1 1
7 4943 1 1 57 MET CE C 92.572 -6.365 4.478 1.00 . A A . 57 MET CE 1 1
7 4944 1 1 57 MET CG C 92.252 -3.666 3.986 1.00 . A A . 57 MET CG 1 1
7 4945 1 1 57 MET H H 90.782 -1.348 4.929 1.00 . A A . 57 MET H 1 1
7 4946 1 1 57 MET HA H 91.063 -3.736 6.609 1.00 . A A . 57 MET HA 1 1
7 4947 1 1 57 MET HB2 H 93.279 -2.262 5.193 1.00 . A A . 57 MET HB2 1 1
7 4948 1 1 57 MET HB3 H 93.299 -3.905 5.813 1.00 . A A . 57 MET HB3 1 1
7 4949 1 1 57 MET HE1 H 93.348 -6.300 3.729 1.00 . A A . 57 MET HE1 1 1
7 4950 1 1 57 MET HE2 H 92.157 -7.362 4.480 1.00 . A A . 57 MET HE2 1 1
7 4951 1 1 57 MET HE3 H 92.991 -6.146 5.450 1.00 . A A . 57 MET HE3 1 1
7 4952 1 1 57 MET HG2 H 91.661 -2.908 3.493 1.00 . A A . 57 MET HG2 1 1
7 4953 1 1 57 MET HG3 H 93.135 -3.869 3.398 1.00 . A A . 57 MET HG3 1 1
7 4954 1 1 57 MET N N 90.500 -2.047 5.555 1.00 . A A . 57 MET N 1 1
7 4955 1 1 57 MET O O 91.396 -1.100 7.961 1.00 . A A . 57 MET O 1 1
7 4956 1 1 57 MET SD S 91.282 -5.180 4.104 1.00 . A A . 57 MET SD 1 1
7 4957 1 1 58 HIS C C 95.225 -1.488 8.967 1.00 . A A . 58 HIS C 1 1
7 4958 1 1 58 HIS CA C 93.763 -1.867 9.208 1.00 . A A . 58 HIS CA 1 1
7 4959 1 1 58 HIS CB C 93.662 -2.807 10.411 1.00 . A A . 58 HIS CB 1 1
7 4960 1 1 58 HIS CD2 C 92.723 -1.464 12.405 1.00 . A A . 58 HIS CD2 1 1
7 4961 1 1 58 HIS CE1 C 94.573 -1.333 13.545 1.00 . A A . 58 HIS CE1 1 1
7 4962 1 1 58 HIS CG C 93.712 -2.099 11.730 1.00 . A A . 58 HIS CG 1 1
7 4963 1 1 58 HIS H H 93.618 -3.262 7.626 1.00 . A A . 58 HIS H 1 1
7 4964 1 1 58 HIS HA H 93.203 -0.967 9.422 1.00 . A A . 58 HIS HA 1 1
7 4965 1 1 58 HIS HB2 H 92.728 -3.347 10.360 1.00 . A A . 58 HIS HB2 1 1
7 4966 1 1 58 HIS HB3 H 94.482 -3.510 10.380 1.00 . A A . 58 HIS HB3 1 1
7 4967 1 1 58 HIS HD2 H 91.692 -1.361 12.098 1.00 . A A . 58 HIS HD2 1 1
7 4968 1 1 58 HIS HE1 H 95.279 -1.090 14.326 1.00 . A A . 58 HIS HE1 1 1
7 4969 1 1 58 HIS HE2 H 92.857 -0.353 14.184 1.00 . A A . 58 HIS HE2 1 1
7 4970 1 1 58 HIS N N 93.169 -2.493 8.033 1.00 . A A . 58 HIS N 1 1
7 4971 1 1 58 HIS ND1 N 94.875 -2.014 12.454 1.00 . A A . 58 HIS ND1 1 1
7 4972 1 1 58 HIS NE2 N 93.279 -0.979 13.560 1.00 . A A . 58 HIS NE2 1 1
7 4973 1 1 58 HIS O O 95.693 -0.462 9.459 1.00 . A A . 58 HIS O 1 1
7 4974 1 1 59 GLU C C 97.584 -0.609 7.513 1.00 . A A . 59 GLU C 1 1
7 4975 1 1 59 GLU CA C 97.357 -2.070 7.915 1.00 . A A . 59 GLU CA 1 1
7 4976 1 1 59 GLU CB C 97.844 -3.008 6.805 1.00 . A A . 59 GLU CB 1 1
7 4977 1 1 59 GLU CD C 99.373 -4.947 6.272 1.00 . A A . 59 GLU CD 1 1
7 4978 1 1 59 GLU CG C 98.508 -4.274 7.320 1.00 . A A . 59 GLU CG 1 1
7 4979 1 1 59 GLU H H 95.518 -3.127 7.852 1.00 . A A . 59 GLU H 1 1
7 4980 1 1 59 GLU HA H 97.922 -2.271 8.813 1.00 . A A . 59 GLU HA 1 1
7 4981 1 1 59 GLU HB2 H 96.998 -3.293 6.195 1.00 . A A . 59 GLU HB2 1 1
7 4982 1 1 59 GLU HB3 H 98.556 -2.479 6.190 1.00 . A A . 59 GLU HB3 1 1
7 4983 1 1 59 GLU HG2 H 99.127 -4.021 8.168 1.00 . A A . 59 GLU HG2 1 1
7 4984 1 1 59 GLU HG3 H 97.739 -4.967 7.632 1.00 . A A . 59 GLU HG3 1 1
7 4985 1 1 59 GLU N N 95.945 -2.322 8.213 1.00 . A A . 59 GLU N 1 1
7 4986 1 1 59 GLU O O 97.802 0.248 8.369 1.00 . A A . 59 GLU O 1 1
7 4987 1 1 59 GLU OE1 O 99.722 -4.284 5.274 1.00 . A A . 59 GLU OE1 1 1
7 4988 1 1 59 GLU OE2 O 99.702 -6.138 6.451 1.00 . A A . 59 GLU OE2 1 1
7 4989 1 1 60 ASN C C 96.339 1.716 5.599 1.00 . A A . 60 ASN C 1 1
7 4990 1 1 60 ASN CA C 97.694 1.035 5.721 1.00 . A A . 60 ASN CA 1 1
7 4991 1 1 60 ASN CB C 98.411 1.029 4.370 1.00 . A A . 60 ASN CB 1 1
7 4992 1 1 60 ASN CG C 99.306 2.239 4.187 1.00 . A A . 60 ASN CG 1 1
7 4993 1 1 60 ASN H H 97.324 -1.042 5.572 1.00 . A A . 60 ASN H 1 1
7 4994 1 1 60 ASN HA H 98.295 1.573 6.441 1.00 . A A . 60 ASN HA 1 1
7 4995 1 1 60 ASN HB2 H 99.020 0.139 4.295 1.00 . A A . 60 ASN HB2 1 1
7 4996 1 1 60 ASN HB3 H 97.675 1.024 3.578 1.00 . A A . 60 ASN HB3 1 1
7 4997 1 1 60 ASN HD21 H 100.656 1.451 5.422 1.00 . A A . 60 ASN HD21 1 1
7 4998 1 1 60 ASN HD22 H 101.054 3.004 4.754 1.00 . A A . 60 ASN HD22 1 1
7 4999 1 1 60 ASN N N 97.514 -0.326 6.213 1.00 . A A . 60 ASN N 1 1
7 5000 1 1 60 ASN ND2 N 100.454 2.230 4.855 1.00 . A A . 60 ASN ND2 1 1
7 5001 1 1 60 ASN O O 95.990 2.263 4.552 1.00 . A A . 60 ASN O 1 1
7 5002 1 1 60 ASN OD1 O 98.969 3.170 3.456 1.00 . A A . 60 ASN OD1 1 1
7 5003 1 1 61 VAL C C 94.138 3.288 7.814 1.00 . A A . 61 VAL C 1 1
7 5004 1 1 61 VAL CA C 94.239 2.227 6.721 1.00 . A A . 61 VAL CA 1 1
7 5005 1 1 61 VAL CB C 93.202 1.116 6.963 1.00 . A A . 61 VAL CB 1 1
7 5006 1 1 61 VAL CG1 C 91.793 1.673 7.025 1.00 . A A . 61 VAL CG1 1 1
7 5007 1 1 61 VAL CG2 C 93.315 0.061 5.877 1.00 . A A . 61 VAL CG2 1 1
7 5008 1 1 61 VAL H H 95.911 1.184 7.472 1.00 . A A . 61 VAL H 1 1
7 5009 1 1 61 VAL HA H 94.037 2.683 5.763 1.00 . A A . 61 VAL HA 1 1
7 5010 1 1 61 VAL HB H 93.421 0.646 7.911 1.00 . A A . 61 VAL HB 1 1
7 5011 1 1 61 VAL HG11 H 91.661 2.405 6.243 1.00 . A A . 61 VAL HG11 1 1
7 5012 1 1 61 VAL HG12 H 91.632 2.140 7.986 1.00 . A A . 61 VAL HG12 1 1
7 5013 1 1 61 VAL HG13 H 91.084 0.869 6.889 1.00 . A A . 61 VAL HG13 1 1
7 5014 1 1 61 VAL HG21 H 92.337 -0.348 5.667 1.00 . A A . 61 VAL HG21 1 1
7 5015 1 1 61 VAL HG22 H 93.969 -0.730 6.212 1.00 . A A . 61 VAL HG22 1 1
7 5016 1 1 61 VAL HG23 H 93.719 0.509 4.981 1.00 . A A . 61 VAL HG23 1 1
7 5017 1 1 61 VAL N N 95.574 1.651 6.679 1.00 . A A . 61 VAL N 1 1
7 5018 1 1 61 VAL O O 95.034 3.410 8.650 1.00 . A A . 61 VAL O 1 1
7 5019 1 1 62 LEU C C 94.003 6.143 8.704 1.00 . A A . 62 LEU C 1 1
7 5020 1 1 62 LEU CA C 92.873 5.117 8.786 1.00 . A A . 62 LEU CA 1 1
7 5021 1 1 62 LEU CB C 92.808 4.525 10.198 1.00 . A A . 62 LEU CB 1 1
7 5022 1 1 62 LEU CD1 C 92.561 2.038 10.479 1.00 . A A . 62 LEU CD1 1 1
7 5023 1 1 62 LEU CD2 C 90.965 3.584 11.619 1.00 . A A . 62 LEU CD2 1 1
7 5024 1 1 62 LEU CG C 91.821 3.366 10.380 1.00 . A A . 62 LEU CG 1 1
7 5025 1 1 62 LEU H H 92.375 3.937 7.098 1.00 . A A . 62 LEU H 1 1
7 5026 1 1 62 LEU HA H 91.941 5.610 8.567 1.00 . A A . 62 LEU HA 1 1
7 5027 1 1 62 LEU HB2 H 93.796 4.177 10.463 1.00 . A A . 62 LEU HB2 1 1
7 5028 1 1 62 LEU HB3 H 92.530 5.315 10.880 1.00 . A A . 62 LEU HB3 1 1
7 5029 1 1 62 LEU HD11 H 91.984 1.348 11.078 1.00 . A A . 62 LEU HD11 1 1
7 5030 1 1 62 LEU HD12 H 93.524 2.195 10.940 1.00 . A A . 62 LEU HD12 1 1
7 5031 1 1 62 LEU HD13 H 92.700 1.627 9.491 1.00 . A A . 62 LEU HD13 1 1
7 5032 1 1 62 LEU HD21 H 90.260 4.381 11.434 1.00 . A A . 62 LEU HD21 1 1
7 5033 1 1 62 LEU HD22 H 91.597 3.848 12.453 1.00 . A A . 62 LEU HD22 1 1
7 5034 1 1 62 LEU HD23 H 90.426 2.675 11.849 1.00 . A A . 62 LEU HD23 1 1
7 5035 1 1 62 LEU HG H 91.166 3.321 9.522 1.00 . A A . 62 LEU HG 1 1
7 5036 1 1 62 LEU N N 93.057 4.066 7.796 1.00 . A A . 62 LEU N 1 1
7 5037 1 1 62 LEU O O 94.241 6.893 9.650 1.00 . A A . 62 LEU O 1 1
7 5038 1 1 63 LYS C C 95.280 8.534 7.249 1.00 . A A . 63 LYS C 1 1
7 5039 1 1 63 LYS CA C 95.795 7.104 7.366 1.00 . A A . 63 LYS CA 1 1
7 5040 1 1 63 LYS CB C 96.585 6.726 6.110 1.00 . A A . 63 LYS CB 1 1
7 5041 1 1 63 LYS CD C 98.875 6.578 7.127 1.00 . A A . 63 LYS CD 1 1
7 5042 1 1 63 LYS CE C 99.812 5.626 7.855 1.00 . A A . 63 LYS CE 1 1
7 5043 1 1 63 LYS CG C 97.779 5.828 6.387 1.00 . A A . 63 LYS CG 1 1
7 5044 1 1 63 LYS H H 94.459 5.551 6.847 1.00 . A A . 63 LYS H 1 1
7 5045 1 1 63 LYS HA H 96.448 7.038 8.224 1.00 . A A . 63 LYS HA 1 1
7 5046 1 1 63 LYS HB2 H 95.926 6.211 5.427 1.00 . A A . 63 LYS HB2 1 1
7 5047 1 1 63 LYS HB3 H 96.942 7.630 5.638 1.00 . A A . 63 LYS HB3 1 1
7 5048 1 1 63 LYS HD2 H 99.446 7.156 6.417 1.00 . A A . 63 LYS HD2 1 1
7 5049 1 1 63 LYS HD3 H 98.419 7.241 7.849 1.00 . A A . 63 LYS HD3 1 1
7 5050 1 1 63 LYS HE2 H 99.357 5.340 8.791 1.00 . A A . 63 LYS HE2 1 1
7 5051 1 1 63 LYS HE3 H 99.958 4.747 7.243 1.00 . A A . 63 LYS HE3 1 1
7 5052 1 1 63 LYS HG2 H 97.457 4.994 6.991 1.00 . A A . 63 LYS HG2 1 1
7 5053 1 1 63 LYS HG3 H 98.172 5.468 5.448 1.00 . A A . 63 LYS HG3 1 1
7 5054 1 1 63 LYS HZ1 H 101.095 7.273 7.949 1.00 . A A . 63 LYS HZ1 1 1
7 5055 1 1 63 LYS HZ2 H 101.865 5.828 7.521 1.00 . A A . 63 LYS HZ2 1 1
7 5056 1 1 63 LYS HZ3 H 101.402 6.097 9.126 1.00 . A A . 63 LYS HZ3 1 1
7 5057 1 1 63 LYS N N 94.695 6.170 7.566 1.00 . A A . 63 LYS N 1 1
7 5058 1 1 63 LYS NZ N 101.136 6.249 8.132 1.00 . A A . 63 LYS NZ 1 1
7 5059 1 1 63 LYS O O 95.958 9.451 7.760 1.00 . A A . 63 LYS O 1 1
7 5060 1 1 63 LYS OXT O 94.202 8.727 6.647 1.00 . A A . 63 LYS OXT 1 1
7 5061 2 2 1 ZN ZN ZN 89.413 2.131 -0.907 1.00 . B A . 64 ZN ZN 1 1
8 5062 1 1 16 ARG C C 95.164 -12.351 -3.763 1.00 . A A . 16 ARG C 1 1
8 5063 1 1 16 ARG CA C 96.656 -12.666 -3.716 1.00 . A A . 16 ARG CA 1 1
8 5064 1 1 16 ARG CB C 97.361 -11.728 -2.731 1.00 . A A . 16 ARG CB 1 1
8 5065 1 1 16 ARG CD C 98.186 -11.849 -0.355 1.00 . A A . 16 ARG CD 1 1
8 5066 1 1 16 ARG CG C 98.275 -12.450 -1.751 1.00 . A A . 16 ARG CG 1 1
8 5067 1 1 16 ARG CZ C 99.003 -13.393 1.391 1.00 . A A . 16 ARG CZ 1 1
8 5068 1 1 16 ARG H H 96.723 -12.158 -5.770 1.00 . A A . 16 ARG H 1 1
8 5069 1 1 16 ARG HA H 96.787 -13.684 -3.385 1.00 . A A . 16 ARG HA 1 1
8 5070 1 1 16 ARG HB2 H 97.954 -11.019 -3.288 1.00 . A A . 16 ARG HB2 1 1
8 5071 1 1 16 ARG HB3 H 96.615 -11.192 -2.164 1.00 . A A . 16 ARG HB3 1 1
8 5072 1 1 16 ARG HD2 H 99.092 -11.301 -0.154 1.00 . A A . 16 ARG HD2 1 1
8 5073 1 1 16 ARG HD3 H 97.344 -11.173 -0.322 1.00 . A A . 16 ARG HD3 1 1
8 5074 1 1 16 ARG HE H 97.097 -13.195 0.836 1.00 . A A . 16 ARG HE 1 1
8 5075 1 1 16 ARG HG2 H 97.987 -13.489 -1.705 1.00 . A A . 16 ARG HG2 1 1
8 5076 1 1 16 ARG HG3 H 99.294 -12.372 -2.101 1.00 . A A . 16 ARG HG3 1 1
8 5077 1 1 16 ARG HH11 H 100.464 -12.308 0.506 1.00 . A A . 16 ARG HH11 1 1
8 5078 1 1 16 ARG HH12 H 100.994 -13.391 1.746 1.00 . A A . 16 ARG HH12 1 1
8 5079 1 1 16 ARG HH21 H 97.802 -14.618 2.460 1.00 . A A . 16 ARG HH21 1 1
8 5080 1 1 16 ARG HH22 H 99.488 -14.705 2.851 1.00 . A A . 16 ARG HH22 1 1
8 5081 1 1 16 ARG N N 97.252 -12.547 -5.041 1.00 . A A . 16 ARG N 1 1
8 5082 1 1 16 ARG NE N 98.008 -12.875 0.671 1.00 . A A . 16 ARG NE 1 1
8 5083 1 1 16 ARG NH1 N 100.256 -12.998 1.197 1.00 . A A . 16 ARG NH1 1 1
8 5084 1 1 16 ARG NH2 N 98.743 -14.314 2.310 1.00 . A A . 16 ARG NH2 1 1
8 5085 1 1 16 ARG O O 94.716 -11.536 -4.570 1.00 . A A . 16 ARG O 1 1
8 5086 1 1 17 GLU C C 92.597 -11.770 -1.765 1.00 . A A . 17 GLU C 1 1
8 5087 1 1 17 GLU CA C 92.957 -12.793 -2.838 1.00 . A A . 17 GLU CA 1 1
8 5088 1 1 17 GLU CB C 92.236 -14.112 -2.562 1.00 . A A . 17 GLU CB 1 1
8 5089 1 1 17 GLU CD C 90.743 -15.669 -3.877 1.00 . A A . 17 GLU CD 1 1
8 5090 1 1 17 GLU CG C 92.101 -15.000 -3.789 1.00 . A A . 17 GLU CG 1 1
8 5091 1 1 17 GLU H H 94.813 -13.640 -2.275 1.00 . A A . 17 GLU H 1 1
8 5092 1 1 17 GLU HA H 92.640 -12.413 -3.798 1.00 . A A . 17 GLU HA 1 1
8 5093 1 1 17 GLU HB2 H 92.785 -14.659 -1.809 1.00 . A A . 17 GLU HB2 1 1
8 5094 1 1 17 GLU HB3 H 91.246 -13.898 -2.188 1.00 . A A . 17 GLU HB3 1 1
8 5095 1 1 17 GLU HG2 H 92.245 -14.395 -4.672 1.00 . A A . 17 GLU HG2 1 1
8 5096 1 1 17 GLU HG3 H 92.862 -15.766 -3.749 1.00 . A A . 17 GLU HG3 1 1
8 5097 1 1 17 GLU N N 94.399 -13.002 -2.894 1.00 . A A . 17 GLU N 1 1
8 5098 1 1 17 GLU O O 92.279 -12.132 -0.631 1.00 . A A . 17 GLU O 1 1
8 5099 1 1 17 GLU OE1 O 89.742 -15.034 -3.485 1.00 . A A . 17 GLU OE1 1 1
8 5100 1 1 17 GLU OE2 O 90.681 -16.827 -4.339 1.00 . A A . 17 GLU OE2 1 1
8 5101 1 1 18 SER C C 91.749 -8.212 -1.928 1.00 . A A . 18 SER C 1 1
8 5102 1 1 18 SER CA C 92.329 -9.418 -1.194 1.00 . A A . 18 SER CA 1 1
8 5103 1 1 18 SER CB C 93.578 -9.002 -0.416 1.00 . A A . 18 SER CB 1 1
8 5104 1 1 18 SER H H 92.910 -10.267 -3.046 1.00 . A A . 18 SER H 1 1
8 5105 1 1 18 SER HA H 91.590 -9.790 -0.501 1.00 . A A . 18 SER HA 1 1
8 5106 1 1 18 SER HB2 H 94.075 -9.883 -0.039 1.00 . A A . 18 SER HB2 1 1
8 5107 1 1 18 SER HB3 H 94.246 -8.464 -1.072 1.00 . A A . 18 SER HB3 1 1
8 5108 1 1 18 SER HG H 92.767 -8.677 1.337 1.00 . A A . 18 SER HG 1 1
8 5109 1 1 18 SER N N 92.650 -10.492 -2.128 1.00 . A A . 18 SER N 1 1
8 5110 1 1 18 SER O O 91.824 -8.125 -3.155 1.00 . A A . 18 SER O 1 1
8 5111 1 1 18 SER OG O 93.242 -8.166 0.679 1.00 . A A . 18 SER OG 1 1
8 5112 1 1 19 LYS C C 90.394 -4.999 -0.676 1.00 . A A . 19 LYS C 1 1
8 5113 1 1 19 LYS CA C 90.600 -6.077 -1.742 1.00 . A A . 19 LYS CA 1 1
8 5114 1 1 19 LYS CB C 89.276 -6.388 -2.445 1.00 . A A . 19 LYS CB 1 1
8 5115 1 1 19 LYS CD C 88.585 -8.289 -0.943 1.00 . A A . 19 LYS CD 1 1
8 5116 1 1 19 LYS CE C 87.371 -9.177 -0.725 1.00 . A A . 19 LYS CE 1 1
8 5117 1 1 19 LYS CG C 88.194 -6.943 -1.529 1.00 . A A . 19 LYS CG 1 1
8 5118 1 1 19 LYS H H 91.166 -7.396 -0.201 1.00 . A A . 19 LYS H 1 1
8 5119 1 1 19 LYS HA H 91.299 -5.705 -2.474 1.00 . A A . 19 LYS HA 1 1
8 5120 1 1 19 LYS HB2 H 88.903 -5.475 -2.890 1.00 . A A . 19 LYS HB2 1 1
8 5121 1 1 19 LYS HB3 H 89.460 -7.108 -3.229 1.00 . A A . 19 LYS HB3 1 1
8 5122 1 1 19 LYS HD2 H 89.261 -8.784 -1.622 1.00 . A A . 19 LYS HD2 1 1
8 5123 1 1 19 LYS HD3 H 89.077 -8.128 0.006 1.00 . A A . 19 LYS HD3 1 1
8 5124 1 1 19 LYS HE2 H 86.633 -8.949 -1.481 1.00 . A A . 19 LYS HE2 1 1
8 5125 1 1 19 LYS HE3 H 87.674 -10.210 -0.820 1.00 . A A . 19 LYS HE3 1 1
8 5126 1 1 19 LYS HG2 H 88.026 -6.247 -0.725 1.00 . A A . 19 LYS HG2 1 1
8 5127 1 1 19 LYS HG3 H 87.284 -7.060 -2.100 1.00 . A A . 19 LYS HG3 1 1
8 5128 1 1 19 LYS HZ1 H 86.227 -8.081 0.638 1.00 . A A . 19 LYS HZ1 1 1
8 5129 1 1 19 LYS HZ2 H 87.510 -8.929 1.345 1.00 . A A . 19 LYS HZ2 1 1
8 5130 1 1 19 LYS HZ3 H 86.122 -9.756 0.846 1.00 . A A . 19 LYS HZ3 1 1
8 5131 1 1 19 LYS N N 91.182 -7.278 -1.169 1.00 . A A . 19 LYS N 1 1
8 5132 1 1 19 LYS NZ N 86.765 -8.972 0.620 1.00 . A A . 19 LYS NZ 1 1
8 5133 1 1 19 LYS O O 90.809 -5.157 0.470 1.00 . A A . 19 LYS O 1 1
8 5134 1 1 20 CYS C C 88.034 -2.709 0.258 1.00 . A A . 20 CYS C 1 1
8 5135 1 1 20 CYS CA C 89.495 -2.766 -0.196 1.00 . A A . 20 CYS CA 1 1
8 5136 1 1 20 CYS CB C 89.824 -1.472 -0.932 1.00 . A A . 20 CYS CB 1 1
8 5137 1 1 20 CYS H H 89.471 -3.844 -2.009 1.00 . A A . 20 CYS H 1 1
8 5138 1 1 20 CYS HA H 90.135 -2.849 0.670 1.00 . A A . 20 CYS HA 1 1
8 5139 1 1 20 CYS HB2 H 90.830 -1.533 -1.309 1.00 . A A . 20 CYS HB2 1 1
8 5140 1 1 20 CYS HB3 H 89.143 -1.360 -1.764 1.00 . A A . 20 CYS HB3 1 1
8 5141 1 1 20 CYS N N 89.757 -3.902 -1.080 1.00 . A A . 20 CYS N 1 1
8 5142 1 1 20 CYS O O 87.306 -1.790 -0.113 1.00 . A A . 20 CYS O 1 1
8 5143 1 1 20 CYS SG S 89.691 0.022 0.098 1.00 . A A . 20 CYS SG 1 1
8 5144 1 1 21 PRO C C 85.940 -2.715 2.698 1.00 . A A . 21 PRO C 1 1
8 5145 1 1 21 PRO CA C 86.194 -3.686 1.549 1.00 . A A . 21 PRO CA 1 1
8 5146 1 1 21 PRO CB C 86.021 -5.125 2.023 1.00 . A A . 21 PRO CB 1 1
8 5147 1 1 21 PRO CD C 88.353 -4.810 1.601 1.00 . A A . 21 PRO CD 1 1
8 5148 1 1 21 PRO CG C 87.374 -5.515 2.504 1.00 . A A . 21 PRO CG 1 1
8 5149 1 1 21 PRO HA H 85.503 -3.480 0.751 1.00 . A A . 21 PRO HA 1 1
8 5150 1 1 21 PRO HB2 H 85.288 -5.161 2.817 1.00 . A A . 21 PRO HB2 1 1
8 5151 1 1 21 PRO HB3 H 85.701 -5.745 1.199 1.00 . A A . 21 PRO HB3 1 1
8 5152 1 1 21 PRO HD2 H 89.209 -4.467 2.165 1.00 . A A . 21 PRO HD2 1 1
8 5153 1 1 21 PRO HD3 H 88.662 -5.465 0.806 1.00 . A A . 21 PRO HD3 1 1
8 5154 1 1 21 PRO HG2 H 87.507 -5.192 3.526 1.00 . A A . 21 PRO HG2 1 1
8 5155 1 1 21 PRO HG3 H 87.498 -6.585 2.429 1.00 . A A . 21 PRO HG3 1 1
8 5156 1 1 21 PRO N N 87.577 -3.669 1.073 1.00 . A A . 21 PRO N 1 1
8 5157 1 1 21 PRO O O 85.798 -3.134 3.846 1.00 . A A . 21 PRO O 1 1
8 5158 1 1 22 THR C C 84.091 -0.282 3.595 1.00 . A A . 22 THR C 1 1
8 5159 1 1 22 THR CA C 85.592 -0.434 3.422 1.00 . A A . 22 THR CA 1 1
8 5160 1 1 22 THR CB C 86.214 0.903 3.037 1.00 . A A . 22 THR CB 1 1
8 5161 1 1 22 THR CG2 C 86.007 1.994 4.061 1.00 . A A . 22 THR CG2 1 1
8 5162 1 1 22 THR H H 85.961 -1.122 1.459 1.00 . A A . 22 THR H 1 1
8 5163 1 1 22 THR HA H 86.023 -0.778 4.348 1.00 . A A . 22 THR HA 1 1
8 5164 1 1 22 THR HB H 85.768 1.229 2.118 1.00 . A A . 22 THR HB 1 1
8 5165 1 1 22 THR HG1 H 87.825 1.025 1.932 1.00 . A A . 22 THR HG1 1 1
8 5166 1 1 22 THR HG21 H 84.964 2.030 4.343 1.00 . A A . 22 THR HG21 1 1
8 5167 1 1 22 THR HG22 H 86.298 2.944 3.640 1.00 . A A . 22 THR HG22 1 1
8 5168 1 1 22 THR HG23 H 86.607 1.787 4.932 1.00 . A A . 22 THR HG23 1 1
8 5169 1 1 22 THR N N 85.859 -1.421 2.394 1.00 . A A . 22 THR N 1 1
8 5170 1 1 22 THR O O 83.343 -0.391 2.623 1.00 . A A . 22 THR O 1 1
8 5171 1 1 22 THR OG1 O 87.608 0.766 2.830 1.00 . A A . 22 THR OG1 1 1
8 5172 1 1 23 PRO C C 81.443 0.853 4.002 1.00 . A A . 23 PRO C 1 1
8 5173 1 1 23 PRO CA C 82.194 0.121 5.113 1.00 . A A . 23 PRO CA 1 1
8 5174 1 1 23 PRO CB C 82.204 0.949 6.394 1.00 . A A . 23 PRO CB 1 1
8 5175 1 1 23 PRO CD C 84.430 0.091 6.057 1.00 . A A . 23 PRO CD 1 1
8 5176 1 1 23 PRO CG C 83.433 0.504 7.114 1.00 . A A . 23 PRO CG 1 1
8 5177 1 1 23 PRO HA H 81.718 -0.830 5.301 1.00 . A A . 23 PRO HA 1 1
8 5178 1 1 23 PRO HB2 H 82.244 2.000 6.146 1.00 . A A . 23 PRO HB2 1 1
8 5179 1 1 23 PRO HB3 H 81.313 0.741 6.968 1.00 . A A . 23 PRO HB3 1 1
8 5180 1 1 23 PRO HD2 H 85.187 0.847 5.940 1.00 . A A . 23 PRO HD2 1 1
8 5181 1 1 23 PRO HD3 H 84.882 -0.856 6.319 1.00 . A A . 23 PRO HD3 1 1
8 5182 1 1 23 PRO HG2 H 83.827 1.322 7.698 1.00 . A A . 23 PRO HG2 1 1
8 5183 1 1 23 PRO HG3 H 83.197 -0.333 7.755 1.00 . A A . 23 PRO HG3 1 1
8 5184 1 1 23 PRO N N 83.618 -0.038 4.830 1.00 . A A . 23 PRO N 1 1
8 5185 1 1 23 PRO O O 80.243 0.646 3.817 1.00 . A A . 23 PRO O 1 1
8 5186 1 1 24 GLY C C 82.381 2.677 0.966 1.00 . A A . 24 GLY C 1 1
8 5187 1 1 24 GLY CA C 81.507 2.444 2.194 1.00 . A A . 24 GLY CA 1 1
8 5188 1 1 24 GLY H H 83.099 1.849 3.454 1.00 . A A . 24 GLY H 1 1
8 5189 1 1 24 GLY HA2 H 80.628 1.898 1.886 1.00 . A A . 24 GLY HA2 1 1
8 5190 1 1 24 GLY HA3 H 81.194 3.404 2.578 1.00 . A A . 24 GLY HA3 1 1
8 5191 1 1 24 GLY N N 82.149 1.712 3.264 1.00 . A A . 24 GLY N 1 1
8 5192 1 1 24 GLY O O 81.874 3.143 -0.054 1.00 . A A . 24 GLY O 1 1
8 5193 1 1 25 CYS C C 83.936 2.055 -1.392 1.00 . A A . 25 CYS C 1 1
8 5194 1 1 25 CYS CA C 84.563 2.624 -0.123 1.00 . A A . 25 CYS CA 1 1
8 5195 1 1 25 CYS CB C 85.989 2.057 0.038 1.00 . A A . 25 CYS CB 1 1
8 5196 1 1 25 CYS H H 84.070 2.032 1.868 1.00 . A A . 25 CYS H 1 1
8 5197 1 1 25 CYS HA H 84.637 3.694 -0.246 1.00 . A A . 25 CYS HA 1 1
8 5198 1 1 25 CYS HB2 H 86.413 2.344 1.013 1.00 . A A . 25 CYS HB2 1 1
8 5199 1 1 25 CYS HB3 H 85.955 0.979 -0.034 1.00 . A A . 25 CYS HB3 1 1
8 5200 1 1 25 CYS N N 83.693 2.386 1.039 1.00 . A A . 25 CYS N 1 1
8 5201 1 1 25 CYS O O 83.165 1.096 -1.337 1.00 . A A . 25 CYS O 1 1
8 5202 1 1 25 CYS SG S 87.079 2.674 -1.301 1.00 . A A . 25 CYS SG 1 1
8 5203 1 1 26 ASP C C 84.727 1.391 -4.594 1.00 . A A . 26 ASP C 1 1
8 5204 1 1 26 ASP CA C 83.710 2.206 -3.809 1.00 . A A . 26 ASP CA 1 1
8 5205 1 1 26 ASP CB C 83.261 3.410 -4.640 1.00 . A A . 26 ASP CB 1 1
8 5206 1 1 26 ASP CG C 82.382 3.011 -5.810 1.00 . A A . 26 ASP CG 1 1
8 5207 1 1 26 ASP H H 84.874 3.426 -2.526 1.00 . A A . 26 ASP H 1 1
8 5208 1 1 26 ASP HA H 82.852 1.586 -3.600 1.00 . A A . 26 ASP HA 1 1
8 5209 1 1 26 ASP HB2 H 82.706 4.086 -4.010 1.00 . A A . 26 ASP HB2 1 1
8 5210 1 1 26 ASP HB3 H 84.133 3.917 -5.026 1.00 . A A . 26 ASP HB3 1 1
8 5211 1 1 26 ASP N N 84.260 2.655 -2.537 1.00 . A A . 26 ASP N 1 1
8 5212 1 1 26 ASP O O 84.397 0.352 -5.163 1.00 . A A . 26 ASP O 1 1
8 5213 1 1 26 ASP OD1 O 81.226 2.600 -5.571 1.00 . A A . 26 ASP OD1 1 1
8 5214 1 1 26 ASP OD2 O 82.846 3.113 -6.963 1.00 . A A . 26 ASP OD2 1 1
8 5215 1 1 27 GLY C C 87.137 1.706 -6.770 1.00 . A A . 27 GLY C 1 1
8 5216 1 1 27 GLY CA C 87.000 1.176 -5.366 1.00 . A A . 27 GLY CA 1 1
8 5217 1 1 27 GLY H H 86.167 2.711 -4.167 1.00 . A A . 27 GLY H 1 1
8 5218 1 1 27 GLY HA2 H 87.940 1.297 -4.850 1.00 . A A . 27 GLY HA2 1 1
8 5219 1 1 27 GLY HA3 H 86.757 0.139 -5.412 1.00 . A A . 27 GLY HA3 1 1
8 5220 1 1 27 GLY N N 85.963 1.871 -4.631 1.00 . A A . 27 GLY N 1 1
8 5221 1 1 27 GLY O O 87.034 0.965 -7.748 1.00 . A A . 27 GLY O 1 1
8 5222 1 1 28 THR C C 88.317 4.979 -7.919 1.00 . A A . 28 THR C 1 1
8 5223 1 1 28 THR CA C 87.510 3.693 -8.108 1.00 . A A . 28 THR CA 1 1
8 5224 1 1 28 THR CB C 86.128 3.991 -8.697 1.00 . A A . 28 THR CB 1 1
8 5225 1 1 28 THR CG2 C 85.919 5.437 -9.102 1.00 . A A . 28 THR CG2 1 1
8 5226 1 1 28 THR H H 87.412 3.506 -6.034 1.00 . A A . 28 THR H 1 1
8 5227 1 1 28 THR HA H 88.046 3.039 -8.767 1.00 . A A . 28 THR HA 1 1
8 5228 1 1 28 THR HB H 85.388 3.750 -7.949 1.00 . A A . 28 THR HB 1 1
8 5229 1 1 28 THR HG1 H 86.102 2.273 -9.638 1.00 . A A . 28 THR HG1 1 1
8 5230 1 1 28 THR HG21 H 84.993 5.528 -9.649 1.00 . A A . 28 THR HG21 1 1
8 5231 1 1 28 THR HG22 H 86.739 5.759 -9.725 1.00 . A A . 28 THR HG22 1 1
8 5232 1 1 28 THR HG23 H 85.876 6.055 -8.216 1.00 . A A . 28 THR HG23 1 1
8 5233 1 1 28 THR N N 87.356 3.001 -6.849 1.00 . A A . 28 THR N 1 1
8 5234 1 1 28 THR O O 88.010 5.793 -7.048 1.00 . A A . 28 THR O 1 1
8 5235 1 1 28 THR OG1 O 85.886 3.187 -9.838 1.00 . A A . 28 THR OG1 1 1
8 5236 1 1 29 GLY C C 91.405 6.165 -7.814 1.00 . A A . 29 GLY C 1 1
8 5237 1 1 29 GLY CA C 90.167 6.351 -8.674 1.00 . A A . 29 GLY CA 1 1
8 5238 1 1 29 GLY H H 89.525 4.482 -9.437 1.00 . A A . 29 GLY H 1 1
8 5239 1 1 29 GLY HA2 H 90.480 6.616 -9.673 1.00 . A A . 29 GLY HA2 1 1
8 5240 1 1 29 GLY HA3 H 89.578 7.164 -8.270 1.00 . A A . 29 GLY HA3 1 1
8 5241 1 1 29 GLY N N 89.339 5.159 -8.752 1.00 . A A . 29 GLY N 1 1
8 5242 1 1 29 GLY O O 91.969 7.144 -7.338 1.00 . A A . 29 GLY O 1 1
8 5243 1 1 30 HIS C C 93.504 5.647 -5.926 1.00 . A A . 30 HIS C 1 1
8 5244 1 1 30 HIS CA C 93.047 4.545 -6.884 1.00 . A A . 30 HIS CA 1 1
8 5245 1 1 30 HIS CB C 94.147 4.210 -7.874 1.00 . A A . 30 HIS CB 1 1
8 5246 1 1 30 HIS CD2 C 94.971 1.794 -7.476 1.00 . A A . 30 HIS CD2 1 1
8 5247 1 1 30 HIS CE1 C 97.005 2.285 -6.873 1.00 . A A . 30 HIS CE1 1 1
8 5248 1 1 30 HIS CG C 95.118 3.142 -7.457 1.00 . A A . 30 HIS CG 1 1
8 5249 1 1 30 HIS H H 91.364 4.199 -8.118 1.00 . A A . 30 HIS H 1 1
8 5250 1 1 30 HIS HA H 92.815 3.664 -6.312 1.00 . A A . 30 HIS HA 1 1
8 5251 1 1 30 HIS HB2 H 93.672 3.861 -8.758 1.00 . A A . 30 HIS HB2 1 1
8 5252 1 1 30 HIS HB3 H 94.702 5.100 -8.110 1.00 . A A . 30 HIS HB3 1 1
8 5253 1 1 30 HIS HD2 H 94.085 1.246 -7.747 1.00 . A A . 30 HIS HD2 1 1
8 5254 1 1 30 HIS HE1 H 98.041 2.174 -6.588 1.00 . A A . 30 HIS HE1 1 1
8 5255 1 1 30 HIS HE2 H 96.435 0.317 -7.191 1.00 . A A . 30 HIS HE2 1 1
8 5256 1 1 30 HIS N N 91.844 4.911 -7.660 1.00 . A A . 30 HIS N 1 1
8 5257 1 1 30 HIS ND1 N 96.402 3.447 -7.071 1.00 . A A . 30 HIS ND1 1 1
8 5258 1 1 30 HIS NE2 N 96.177 1.258 -7.105 1.00 . A A . 30 HIS NE2 1 1
8 5259 1 1 30 HIS O O 92.774 6.579 -5.646 1.00 . A A . 30 HIS O 1 1
8 5260 1 1 31 VAL C C 95.424 7.900 -5.131 1.00 . A A . 31 VAL C 1 1
8 5261 1 1 31 VAL CA C 95.256 6.518 -4.487 1.00 . A A . 31 VAL CA 1 1
8 5262 1 1 31 VAL CB C 96.613 6.071 -3.905 1.00 . A A . 31 VAL CB 1 1
8 5263 1 1 31 VAL CG1 C 97.639 5.883 -5.013 1.00 . A A . 31 VAL CG1 1 1
8 5264 1 1 31 VAL CG2 C 97.112 7.072 -2.871 1.00 . A A . 31 VAL CG2 1 1
8 5265 1 1 31 VAL H H 95.253 4.740 -5.663 1.00 . A A . 31 VAL H 1 1
8 5266 1 1 31 VAL HA H 94.555 6.620 -3.670 1.00 . A A . 31 VAL HA 1 1
8 5267 1 1 31 VAL HB H 96.476 5.122 -3.414 1.00 . A A . 31 VAL HB 1 1
8 5268 1 1 31 VAL HG11 H 98.631 5.861 -4.584 1.00 . A A . 31 VAL HG11 1 1
8 5269 1 1 31 VAL HG12 H 97.568 6.701 -5.713 1.00 . A A . 31 VAL HG12 1 1
8 5270 1 1 31 VAL HG13 H 97.448 4.952 -5.525 1.00 . A A . 31 VAL HG13 1 1
8 5271 1 1 31 VAL HG21 H 96.383 7.164 -2.080 1.00 . A A . 31 VAL HG21 1 1
8 5272 1 1 31 VAL HG22 H 97.258 8.033 -3.342 1.00 . A A . 31 VAL HG22 1 1
8 5273 1 1 31 VAL HG23 H 98.048 6.726 -2.459 1.00 . A A . 31 VAL HG23 1 1
8 5274 1 1 31 VAL N N 94.715 5.522 -5.417 1.00 . A A . 31 VAL N 1 1
8 5275 1 1 31 VAL O O 95.269 8.916 -4.453 1.00 . A A . 31 VAL O 1 1
8 5276 1 1 32 THR C C 94.911 9.381 -8.229 1.00 . A A . 32 THR C 1 1
8 5277 1 1 32 THR CA C 95.930 9.218 -7.111 1.00 . A A . 32 THR CA 1 1
8 5278 1 1 32 THR CB C 97.338 9.283 -7.706 1.00 . A A . 32 THR CB 1 1
8 5279 1 1 32 THR CG2 C 98.418 8.794 -6.769 1.00 . A A . 32 THR CG2 1 1
8 5280 1 1 32 THR H H 95.862 7.124 -6.930 1.00 . A A . 32 THR H 1 1
8 5281 1 1 32 THR HA H 95.808 10.016 -6.396 1.00 . A A . 32 THR HA 1 1
8 5282 1 1 32 THR HB H 97.561 10.307 -7.969 1.00 . A A . 32 THR HB 1 1
8 5283 1 1 32 THR HG1 H 98.328 8.320 -9.097 1.00 . A A . 32 THR HG1 1 1
8 5284 1 1 32 THR HG21 H 99.314 9.378 -6.918 1.00 . A A . 32 THR HG21 1 1
8 5285 1 1 32 THR HG22 H 98.627 7.755 -6.978 1.00 . A A . 32 THR HG22 1 1
8 5286 1 1 32 THR HG23 H 98.085 8.898 -5.747 1.00 . A A . 32 THR HG23 1 1
8 5287 1 1 32 THR N N 95.744 7.950 -6.422 1.00 . A A . 32 THR N 1 1
8 5288 1 1 32 THR O O 94.922 10.381 -8.944 1.00 . A A . 32 THR O 1 1
8 5289 1 1 32 THR OG1 O 97.409 8.493 -8.880 1.00 . A A . 32 THR OG1 1 1
8 5290 1 1 33 GLY C C 93.735 8.315 -10.796 1.00 . A A . 33 GLY C 1 1
8 5291 1 1 33 GLY CA C 93.069 8.451 -9.454 1.00 . A A . 33 GLY CA 1 1
8 5292 1 1 33 GLY H H 94.080 7.611 -7.823 1.00 . A A . 33 GLY H 1 1
8 5293 1 1 33 GLY HA2 H 92.351 7.658 -9.333 1.00 . A A . 33 GLY HA2 1 1
8 5294 1 1 33 GLY HA3 H 92.570 9.394 -9.402 1.00 . A A . 33 GLY HA3 1 1
8 5295 1 1 33 GLY N N 94.042 8.388 -8.396 1.00 . A A . 33 GLY N 1 1
8 5296 1 1 33 GLY O O 93.130 8.571 -11.836 1.00 . A A . 33 GLY O 1 1
8 5297 1 1 34 LEU C C 95.800 6.235 -12.337 1.00 . A A . 34 LEU C 1 1
8 5298 1 1 34 LEU CA C 95.761 7.701 -11.978 1.00 . A A . 34 LEU CA 1 1
8 5299 1 1 34 LEU CB C 97.168 8.247 -11.805 1.00 . A A . 34 LEU CB 1 1
8 5300 1 1 34 LEU CD1 C 98.549 10.049 -10.743 1.00 . A A . 34 LEU CD1 1 1
8 5301 1 1 34 LEU CD2 C 96.741 10.636 -12.375 1.00 . A A . 34 LEU CD2 1 1
8 5302 1 1 34 LEU CG C 97.178 9.668 -11.286 1.00 . A A . 34 LEU CG 1 1
8 5303 1 1 34 LEU H H 95.404 7.675 -9.903 1.00 . A A . 34 LEU H 1 1
8 5304 1 1 34 LEU HA H 95.275 8.257 -12.757 1.00 . A A . 34 LEU HA 1 1
8 5305 1 1 34 LEU HB2 H 97.703 7.615 -11.110 1.00 . A A . 34 LEU HB2 1 1
8 5306 1 1 34 LEU HB3 H 97.670 8.226 -12.761 1.00 . A A . 34 LEU HB3 1 1
8 5307 1 1 34 LEU HD11 H 99.003 10.783 -11.391 1.00 . A A . 34 LEU HD11 1 1
8 5308 1 1 34 LEU HD12 H 99.175 9.170 -10.697 1.00 . A A . 34 LEU HD12 1 1
8 5309 1 1 34 LEU HD13 H 98.439 10.463 -9.751 1.00 . A A . 34 LEU HD13 1 1
8 5310 1 1 34 LEU HD21 H 97.613 11.022 -12.885 1.00 . A A . 34 LEU HD21 1 1
8 5311 1 1 34 LEU HD22 H 96.194 11.454 -11.930 1.00 . A A . 34 LEU HD22 1 1
8 5312 1 1 34 LEU HD23 H 96.108 10.122 -13.083 1.00 . A A . 34 LEU HD23 1 1
8 5313 1 1 34 LEU HG H 96.458 9.720 -10.485 1.00 . A A . 34 LEU HG 1 1
8 5314 1 1 34 LEU N N 94.992 7.888 -10.766 1.00 . A A . 34 LEU N 1 1
8 5315 1 1 34 LEU O O 96.450 5.831 -13.303 1.00 . A A . 34 LEU O 1 1
8 5316 1 1 35 TYR C C 93.611 3.623 -12.167 1.00 . A A . 35 TYR C 1 1
8 5317 1 1 35 TYR CA C 95.033 4.010 -11.786 1.00 . A A . 35 TYR CA 1 1
8 5318 1 1 35 TYR CB C 95.471 3.223 -10.546 1.00 . A A . 35 TYR CB 1 1
8 5319 1 1 35 TYR CD1 C 97.010 4.991 -9.617 1.00 . A A . 35 TYR CD1 1 1
8 5320 1 1 35 TYR CD2 C 97.807 2.757 -9.688 1.00 . A A . 35 TYR CD2 1 1
8 5321 1 1 35 TYR CE1 C 98.204 5.405 -9.065 1.00 . A A . 35 TYR CE1 1 1
8 5322 1 1 35 TYR CE2 C 99.004 3.162 -9.136 1.00 . A A . 35 TYR CE2 1 1
8 5323 1 1 35 TYR CG C 96.789 3.666 -9.942 1.00 . A A . 35 TYR CG 1 1
8 5324 1 1 35 TYR CZ C 99.199 4.488 -8.828 1.00 . A A . 35 TYR CZ 1 1
8 5325 1 1 35 TYR H H 94.574 5.828 -10.788 1.00 . A A . 35 TYR H 1 1
8 5326 1 1 35 TYR HA H 95.698 3.785 -12.600 1.00 . A A . 35 TYR HA 1 1
8 5327 1 1 35 TYR HB2 H 94.720 3.335 -9.796 1.00 . A A . 35 TYR HB2 1 1
8 5328 1 1 35 TYR HB3 H 95.559 2.179 -10.805 1.00 . A A . 35 TYR HB3 1 1
8 5329 1 1 35 TYR HD1 H 96.229 5.705 -9.809 1.00 . A A . 35 TYR HD1 1 1
8 5330 1 1 35 TYR HD2 H 97.651 1.717 -9.919 1.00 . A A . 35 TYR HD2 1 1
8 5331 1 1 35 TYR HE1 H 98.352 6.445 -8.821 1.00 . A A . 35 TYR HE1 1 1
8 5332 1 1 35 TYR HE2 H 99.785 2.438 -8.951 1.00 . A A . 35 TYR HE2 1 1
8 5333 1 1 35 TYR HH H 101.054 4.970 -8.968 1.00 . A A . 35 TYR HH 1 1
8 5334 1 1 35 TYR N N 95.088 5.437 -11.548 1.00 . A A . 35 TYR N 1 1
8 5335 1 1 35 TYR O O 92.664 4.351 -11.863 1.00 . A A . 35 TYR O 1 1
8 5336 1 1 35 TYR OH O 100.390 4.895 -8.278 1.00 . A A . 35 TYR OH 1 1
8 5337 1 1 36 PRO C C 91.310 1.547 -11.968 1.00 . A A . 36 PRO C 1 1
8 5338 1 1 36 PRO CA C 92.080 2.033 -13.190 1.00 . A A . 36 PRO CA 1 1
8 5339 1 1 36 PRO CB C 92.344 0.884 -14.163 1.00 . A A . 36 PRO CB 1 1
8 5340 1 1 36 PRO CD C 94.459 1.514 -13.222 1.00 . A A . 36 PRO CD 1 1
8 5341 1 1 36 PRO CG C 93.674 0.345 -13.759 1.00 . A A . 36 PRO CG 1 1
8 5342 1 1 36 PRO HA H 91.525 2.816 -13.682 1.00 . A A . 36 PRO HA 1 1
8 5343 1 1 36 PRO HB2 H 91.568 0.138 -14.064 1.00 . A A . 36 PRO HB2 1 1
8 5344 1 1 36 PRO HB3 H 92.362 1.260 -15.175 1.00 . A A . 36 PRO HB3 1 1
8 5345 1 1 36 PRO HD2 H 95.053 1.210 -12.374 1.00 . A A . 36 PRO HD2 1 1
8 5346 1 1 36 PRO HD3 H 95.089 1.931 -13.995 1.00 . A A . 36 PRO HD3 1 1
8 5347 1 1 36 PRO HG2 H 93.548 -0.405 -12.992 1.00 . A A . 36 PRO HG2 1 1
8 5348 1 1 36 PRO HG3 H 94.173 -0.079 -14.618 1.00 . A A . 36 PRO HG3 1 1
8 5349 1 1 36 PRO N N 93.416 2.475 -12.819 1.00 . A A . 36 PRO N 1 1
8 5350 1 1 36 PRO O O 90.740 0.456 -11.983 1.00 . A A . 36 PRO O 1 1
8 5351 1 1 37 HIS C C 91.696 1.294 -8.768 1.00 . A A . 37 HIS C 1 1
8 5352 1 1 37 HIS CA C 90.698 2.017 -9.633 1.00 . A A . 37 HIS CA 1 1
8 5353 1 1 37 HIS CB C 89.443 1.151 -9.805 1.00 . A A . 37 HIS CB 1 1
8 5354 1 1 37 HIS CD2 C 88.351 2.753 -11.504 1.00 . A A . 37 HIS CD2 1 1
8 5355 1 1 37 HIS CE1 C 87.237 1.254 -12.623 1.00 . A A . 37 HIS CE1 1 1
8 5356 1 1 37 HIS CG C 88.582 1.533 -10.970 1.00 . A A . 37 HIS CG 1 1
8 5357 1 1 37 HIS H H 91.859 3.188 -10.928 1.00 . A A . 37 HIS H 1 1
8 5358 1 1 37 HIS HA H 90.423 2.939 -9.143 1.00 . A A . 37 HIS HA 1 1
8 5359 1 1 37 HIS HB2 H 89.740 0.121 -9.928 1.00 . A A . 37 HIS HB2 1 1
8 5360 1 1 37 HIS HB3 H 88.843 1.237 -8.911 1.00 . A A . 37 HIS HB3 1 1
8 5361 1 1 37 HIS HD2 H 88.761 3.692 -11.167 1.00 . A A . 37 HIS HD2 1 1
8 5362 1 1 37 HIS HE1 H 86.589 0.797 -13.356 1.00 . A A . 37 HIS HE1 1 1
8 5363 1 1 37 HIS HE2 H 87.282 3.232 -13.247 1.00 . A A . 37 HIS HE2 1 1
8 5364 1 1 37 HIS N N 91.344 2.352 -10.891 1.00 . A A . 37 HIS N 1 1
8 5365 1 1 37 HIS ND1 N 87.878 0.591 -11.679 1.00 . A A . 37 HIS ND1 1 1
8 5366 1 1 37 HIS NE2 N 87.493 2.570 -12.557 1.00 . A A . 37 HIS NE2 1 1
8 5367 1 1 37 HIS O O 92.848 1.116 -9.152 1.00 . A A . 37 HIS O 1 1
8 5368 1 1 38 HIS C C 91.396 -1.106 -6.193 1.00 . A A . 38 HIS C 1 1
8 5369 1 1 38 HIS CA C 92.104 0.132 -6.702 1.00 . A A . 38 HIS CA 1 1
8 5370 1 1 38 HIS CB C 92.540 1.005 -5.527 1.00 . A A . 38 HIS CB 1 1
8 5371 1 1 38 HIS CD2 C 90.792 0.949 -3.623 1.00 . A A . 38 HIS CD2 1 1
8 5372 1 1 38 HIS CE1 C 89.846 2.860 -3.949 1.00 . A A . 38 HIS CE1 1 1
8 5373 1 1 38 HIS CG C 91.409 1.512 -4.690 1.00 . A A . 38 HIS CG 1 1
8 5374 1 1 38 HIS H H 90.314 1.030 -7.388 1.00 . A A . 38 HIS H 1 1
8 5375 1 1 38 HIS HA H 92.979 -0.172 -7.249 1.00 . A A . 38 HIS HA 1 1
8 5376 1 1 38 HIS HB2 H 93.192 0.432 -4.886 1.00 . A A . 38 HIS HB2 1 1
8 5377 1 1 38 HIS HB3 H 93.080 1.858 -5.905 1.00 . A A . 38 HIS HB3 1 1
8 5378 1 1 38 HIS HD1 H 91.049 3.381 -5.574 1.00 . A A . 38 HIS HD1 1 1
8 5379 1 1 38 HIS HD2 H 91.021 -0.015 -3.201 1.00 . A A . 38 HIS HD2 1 1
8 5380 1 1 38 HIS HE1 H 89.204 3.727 -3.852 1.00 . A A . 38 HIS HE1 1 1
8 5381 1 1 38 HIS N N 91.247 0.865 -7.618 1.00 . A A . 38 HIS N 1 1
8 5382 1 1 38 HIS ND1 N 90.803 2.722 -4.888 1.00 . A A . 38 HIS ND1 1 1
8 5383 1 1 38 HIS NE2 N 89.802 1.801 -3.145 1.00 . A A . 38 HIS NE2 1 1
8 5384 1 1 38 HIS O O 91.944 -2.206 -6.243 1.00 . A A . 38 HIS O 1 1
8 5385 1 1 39 ARG C C 90.221 -3.024 -4.416 1.00 . A A . 39 ARG C 1 1
8 5386 1 1 39 ARG CA C 89.367 -1.997 -5.156 1.00 . A A . 39 ARG CA 1 1
8 5387 1 1 39 ARG CB C 88.560 -2.677 -6.268 1.00 . A A . 39 ARG CB 1 1
8 5388 1 1 39 ARG CD C 89.374 -2.848 -8.641 1.00 . A A . 39 ARG CD 1 1
8 5389 1 1 39 ARG CG C 89.402 -3.472 -7.254 1.00 . A A . 39 ARG CG 1 1
8 5390 1 1 39 ARG CZ C 90.501 -4.573 -9.995 1.00 . A A . 39 ARG CZ 1 1
8 5391 1 1 39 ARG H H 89.811 -0.003 -5.688 1.00 . A A . 39 ARG H 1 1
8 5392 1 1 39 ARG HA H 88.676 -1.560 -4.449 1.00 . A A . 39 ARG HA 1 1
8 5393 1 1 39 ARG HB2 H 87.849 -3.351 -5.815 1.00 . A A . 39 ARG HB2 1 1
8 5394 1 1 39 ARG HB3 H 88.020 -1.919 -6.817 1.00 . A A . 39 ARG HB3 1 1
8 5395 1 1 39 ARG HD2 H 88.430 -3.086 -9.108 1.00 . A A . 39 ARG HD2 1 1
8 5396 1 1 39 ARG HD3 H 89.466 -1.777 -8.542 1.00 . A A . 39 ARG HD3 1 1
8 5397 1 1 39 ARG HE H 91.188 -2.722 -9.693 1.00 . A A . 39 ARG HE 1 1
8 5398 1 1 39 ARG HG2 H 90.421 -3.501 -6.905 1.00 . A A . 39 ARG HG2 1 1
8 5399 1 1 39 ARG HG3 H 89.013 -4.477 -7.314 1.00 . A A . 39 ARG HG3 1 1
8 5400 1 1 39 ARG HH11 H 88.758 -5.172 -9.161 1.00 . A A . 39 ARG HH11 1 1
8 5401 1 1 39 ARG HH12 H 89.569 -6.363 -10.121 1.00 . A A . 39 ARG HH12 1 1
8 5402 1 1 39 ARG HH21 H 92.253 -4.285 -10.959 1.00 . A A . 39 ARG HH21 1 1
8 5403 1 1 39 ARG HH22 H 91.554 -5.859 -11.143 1.00 . A A . 39 ARG HH22 1 1
8 5404 1 1 39 ARG N N 90.178 -0.911 -5.695 1.00 . A A . 39 ARG N 1 1
8 5405 1 1 39 ARG NE N 90.456 -3.342 -9.488 1.00 . A A . 39 ARG NE 1 1
8 5406 1 1 39 ARG NH1 N 89.530 -5.440 -9.738 1.00 . A A . 39 ARG NH1 1 1
8 5407 1 1 39 ARG NH2 N 91.519 -4.936 -10.761 1.00 . A A . 39 ARG NH2 1 1
8 5408 1 1 39 ARG O O 89.867 -4.201 -4.357 1.00 . A A . 39 ARG O 1 1
8 5409 1 1 40 SER C C 93.136 -2.775 -2.122 1.00 . A A . 40 SER C 1 1
8 5410 1 1 40 SER CA C 92.224 -3.483 -3.125 1.00 . A A . 40 SER CA 1 1
8 5411 1 1 40 SER CB C 93.058 -4.322 -4.093 1.00 . A A . 40 SER CB 1 1
8 5412 1 1 40 SER H H 91.583 -1.632 -3.929 1.00 . A A . 40 SER H 1 1
8 5413 1 1 40 SER HA H 91.588 -4.145 -2.580 1.00 . A A . 40 SER HA 1 1
8 5414 1 1 40 SER HB2 H 93.247 -5.291 -3.646 1.00 . A A . 40 SER HB2 1 1
8 5415 1 1 40 SER HB3 H 92.512 -4.454 -5.015 1.00 . A A . 40 SER HB3 1 1
8 5416 1 1 40 SER HG H 94.420 -3.647 -5.329 1.00 . A A . 40 SER HG 1 1
8 5417 1 1 40 SER N N 91.345 -2.577 -3.850 1.00 . A A . 40 SER N 1 1
8 5418 1 1 40 SER O O 93.980 -3.423 -1.503 1.00 . A A . 40 SER O 1 1
8 5419 1 1 40 SER OG O 94.300 -3.700 -4.378 1.00 . A A . 40 SER OG 1 1
8 5420 1 1 41 LEU C C 95.127 -0.310 -1.565 1.00 . A A . 41 LEU C 1 1
8 5421 1 1 41 LEU CA C 93.775 -0.704 -0.985 1.00 . A A . 41 LEU CA 1 1
8 5422 1 1 41 LEU CB C 93.961 -1.495 0.314 1.00 . A A . 41 LEU CB 1 1
8 5423 1 1 41 LEU CD1 C 93.082 -3.736 1.038 1.00 . A A . 41 LEU CD1 1 1
8 5424 1 1 41 LEU CD2 C 92.124 -1.649 2.014 1.00 . A A . 41 LEU CD2 1 1
8 5425 1 1 41 LEU CG C 92.727 -2.280 0.774 1.00 . A A . 41 LEU CG 1 1
8 5426 1 1 41 LEU H H 92.279 -0.985 -2.446 1.00 . A A . 41 LEU H 1 1
8 5427 1 1 41 LEU HA H 93.232 0.200 -0.756 1.00 . A A . 41 LEU HA 1 1
8 5428 1 1 41 LEU HB2 H 94.777 -2.191 0.172 1.00 . A A . 41 LEU HB2 1 1
8 5429 1 1 41 LEU HB3 H 94.234 -0.802 1.096 1.00 . A A . 41 LEU HB3 1 1
8 5430 1 1 41 LEU HD11 H 92.513 -4.098 1.884 1.00 . A A . 41 LEU HD11 1 1
8 5431 1 1 41 LEU HD12 H 94.137 -3.815 1.256 1.00 . A A . 41 LEU HD12 1 1
8 5432 1 1 41 LEU HD13 H 92.847 -4.329 0.168 1.00 . A A . 41 LEU HD13 1 1
8 5433 1 1 41 LEU HD21 H 91.908 -0.610 1.820 1.00 . A A . 41 LEU HD21 1 1
8 5434 1 1 41 LEU HD22 H 92.828 -1.726 2.825 1.00 . A A . 41 LEU HD22 1 1
8 5435 1 1 41 LEU HD23 H 91.213 -2.166 2.275 1.00 . A A . 41 LEU HD23 1 1
8 5436 1 1 41 LEU HG H 91.980 -2.255 -0.004 1.00 . A A . 41 LEU HG 1 1
8 5437 1 1 41 LEU N N 92.968 -1.459 -1.941 1.00 . A A . 41 LEU N 1 1
8 5438 1 1 41 LEU O O 95.734 0.667 -1.123 1.00 . A A . 41 LEU O 1 1
8 5439 1 1 42 SER C C 96.934 0.744 -3.563 1.00 . A A . 42 SER C 1 1
8 5440 1 1 42 SER CA C 96.872 -0.739 -3.206 1.00 . A A . 42 SER CA 1 1
8 5441 1 1 42 SER CB C 97.068 -1.591 -4.461 1.00 . A A . 42 SER CB 1 1
8 5442 1 1 42 SER H H 95.073 -1.808 -2.897 1.00 . A A . 42 SER H 1 1
8 5443 1 1 42 SER HA H 97.659 -0.962 -2.500 1.00 . A A . 42 SER HA 1 1
8 5444 1 1 42 SER HB2 H 98.040 -1.388 -4.886 1.00 . A A . 42 SER HB2 1 1
8 5445 1 1 42 SER HB3 H 97.003 -2.637 -4.198 1.00 . A A . 42 SER HB3 1 1
8 5446 1 1 42 SER HG H 95.265 -1.763 -5.209 1.00 . A A . 42 SER HG 1 1
8 5447 1 1 42 SER N N 95.597 -1.050 -2.569 1.00 . A A . 42 SER N 1 1
8 5448 1 1 42 SER O O 98.010 1.337 -3.632 1.00 . A A . 42 SER O 1 1
8 5449 1 1 42 SER OG O 96.077 -1.303 -5.434 1.00 . A A . 42 SER OG 1 1
8 5450 1 1 43 GLY C C 94.761 3.454 -3.149 1.00 . A A . 43 GLY C 1 1
8 5451 1 1 43 GLY CA C 95.669 2.732 -4.105 1.00 . A A . 43 GLY CA 1 1
8 5452 1 1 43 GLY H H 94.940 0.812 -3.707 1.00 . A A . 43 GLY H 1 1
8 5453 1 1 43 GLY HA2 H 96.642 3.172 -4.067 1.00 . A A . 43 GLY HA2 1 1
8 5454 1 1 43 GLY HA3 H 95.272 2.836 -5.098 1.00 . A A . 43 GLY HA3 1 1
8 5455 1 1 43 GLY N N 95.760 1.333 -3.780 1.00 . A A . 43 GLY N 1 1
8 5456 1 1 43 GLY O O 95.203 3.966 -2.120 1.00 . A A . 43 GLY O 1 1
8 5457 1 1 44 CYS C C 92.895 5.593 -2.349 1.00 . A A . 44 CYS C 1 1
8 5458 1 1 44 CYS CA C 92.473 4.146 -2.654 1.00 . A A . 44 CYS CA 1 1
8 5459 1 1 44 CYS CB C 92.276 3.380 -1.343 1.00 . A A . 44 CYS CB 1 1
8 5460 1 1 44 CYS H H 93.212 3.031 -4.326 1.00 . A A . 44 CYS H 1 1
8 5461 1 1 44 CYS HA H 91.542 4.154 -3.202 1.00 . A A . 44 CYS HA 1 1
8 5462 1 1 44 CYS HB2 H 92.411 2.325 -1.524 1.00 . A A . 44 CYS HB2 1 1
8 5463 1 1 44 CYS HB3 H 93.011 3.714 -0.627 1.00 . A A . 44 CYS HB3 1 1
8 5464 1 1 44 CYS N N 93.483 3.480 -3.489 1.00 . A A . 44 CYS N 1 1
8 5465 1 1 44 CYS O O 93.866 5.816 -1.625 1.00 . A A . 44 CYS O 1 1
8 5466 1 1 44 CYS SG S 90.631 3.601 -0.592 1.00 . A A . 44 CYS SG 1 1
8 5467 1 1 45 PRO C C 91.645 8.683 -1.626 1.00 . A A . 45 PRO C 1 1
8 5468 1 1 45 PRO CA C 92.499 8.016 -2.696 1.00 . A A . 45 PRO CA 1 1
8 5469 1 1 45 PRO CB C 92.124 8.596 -4.048 1.00 . A A . 45 PRO CB 1 1
8 5470 1 1 45 PRO CD C 91.007 6.460 -3.780 1.00 . A A . 45 PRO CD 1 1
8 5471 1 1 45 PRO CG C 90.898 7.825 -4.440 1.00 . A A . 45 PRO CG 1 1
8 5472 1 1 45 PRO HA H 93.547 8.180 -2.500 1.00 . A A . 45 PRO HA 1 1
8 5473 1 1 45 PRO HB2 H 91.917 9.652 -3.945 1.00 . A A . 45 PRO HB2 1 1
8 5474 1 1 45 PRO HB3 H 92.930 8.446 -4.748 1.00 . A A . 45 PRO HB3 1 1
8 5475 1 1 45 PRO HD2 H 90.118 6.249 -3.205 1.00 . A A . 45 PRO HD2 1 1
8 5476 1 1 45 PRO HD3 H 91.169 5.693 -4.521 1.00 . A A . 45 PRO HD3 1 1
8 5477 1 1 45 PRO HG2 H 90.017 8.340 -4.086 1.00 . A A . 45 PRO HG2 1 1
8 5478 1 1 45 PRO HG3 H 90.862 7.719 -5.513 1.00 . A A . 45 PRO HG3 1 1
8 5479 1 1 45 PRO N N 92.179 6.601 -2.899 1.00 . A A . 45 PRO N 1 1
8 5480 1 1 45 PRO O O 91.588 9.909 -1.547 1.00 . A A . 45 PRO O 1 1
8 5481 1 1 46 HIS C C 90.849 8.694 1.499 1.00 . A A . 46 HIS C 1 1
8 5482 1 1 46 HIS CA C 90.088 8.419 0.199 1.00 . A A . 46 HIS CA 1 1
8 5483 1 1 46 HIS CB C 88.936 7.451 0.442 1.00 . A A . 46 HIS CB 1 1
8 5484 1 1 46 HIS CD2 C 88.159 5.628 -1.201 1.00 . A A . 46 HIS CD2 1 1
8 5485 1 1 46 HIS CE1 C 87.228 6.925 -2.672 1.00 . A A . 46 HIS CE1 1 1
8 5486 1 1 46 HIS CG C 88.304 6.912 -0.810 1.00 . A A . 46 HIS CG 1 1
8 5487 1 1 46 HIS H H 91.025 6.915 -0.950 1.00 . A A . 46 HIS H 1 1
8 5488 1 1 46 HIS HA H 89.683 9.351 -0.166 1.00 . A A . 46 HIS HA 1 1
8 5489 1 1 46 HIS HB2 H 89.299 6.609 1.011 1.00 . A A . 46 HIS HB2 1 1
8 5490 1 1 46 HIS HB3 H 88.172 7.952 1.007 1.00 . A A . 46 HIS HB3 1 1
8 5491 1 1 46 HIS HD2 H 88.504 4.758 -0.677 1.00 . A A . 46 HIS HD2 1 1
8 5492 1 1 46 HIS HE1 H 86.692 7.253 -3.547 1.00 . A A . 46 HIS HE1 1 1
8 5493 1 1 46 HIS HE2 H 87.066 4.865 -2.822 1.00 . A A . 46 HIS HE2 1 1
8 5494 1 1 46 HIS N N 90.961 7.884 -0.831 1.00 . A A . 46 HIS N 1 1
8 5495 1 1 46 HIS ND1 N 87.717 7.733 -1.743 1.00 . A A . 46 HIS ND1 1 1
8 5496 1 1 46 HIS NE2 N 87.473 5.642 -2.384 1.00 . A A . 46 HIS NE2 1 1
8 5497 1 1 46 HIS O O 91.081 9.852 1.853 1.00 . A A . 46 HIS O 1 1
8 5498 1 1 47 LYS C C 91.262 8.716 4.429 1.00 . A A . 47 LYS C 1 1
8 5499 1 1 47 LYS CA C 91.936 7.736 3.479 1.00 . A A . 47 LYS CA 1 1
8 5500 1 1 47 LYS CB C 93.405 8.124 3.249 1.00 . A A . 47 LYS CB 1 1
8 5501 1 1 47 LYS CD C 95.088 9.834 2.498 1.00 . A A . 47 LYS CD 1 1
8 5502 1 1 47 LYS CE C 95.504 10.809 3.587 1.00 . A A . 47 LYS CE 1 1
8 5503 1 1 47 LYS CG C 93.611 9.482 2.595 1.00 . A A . 47 LYS CG 1 1
8 5504 1 1 47 LYS H H 90.975 6.740 1.889 1.00 . A A . 47 LYS H 1 1
8 5505 1 1 47 LYS HA H 91.913 6.760 3.941 1.00 . A A . 47 LYS HA 1 1
8 5506 1 1 47 LYS HB2 H 93.912 8.135 4.203 1.00 . A A . 47 LYS HB2 1 1
8 5507 1 1 47 LYS HB3 H 93.865 7.375 2.620 1.00 . A A . 47 LYS HB3 1 1
8 5508 1 1 47 LYS HD2 H 95.669 8.930 2.599 1.00 . A A . 47 LYS HD2 1 1
8 5509 1 1 47 LYS HD3 H 95.278 10.281 1.533 1.00 . A A . 47 LYS HD3 1 1
8 5510 1 1 47 LYS HE2 H 95.512 11.807 3.174 1.00 . A A . 47 LYS HE2 1 1
8 5511 1 1 47 LYS HE3 H 94.784 10.759 4.392 1.00 . A A . 47 LYS HE3 1 1
8 5512 1 1 47 LYS HG2 H 93.199 9.456 1.599 1.00 . A A . 47 LYS HG2 1 1
8 5513 1 1 47 LYS HG3 H 93.106 10.237 3.177 1.00 . A A . 47 LYS HG3 1 1
8 5514 1 1 47 LYS HZ1 H 97.569 11.109 3.678 1.00 . A A . 47 LYS HZ1 1 1
8 5515 1 1 47 LYS HZ2 H 97.098 9.503 3.930 1.00 . A A . 47 LYS HZ2 1 1
8 5516 1 1 47 LYS HZ3 H 96.877 10.652 5.152 1.00 . A A . 47 LYS HZ3 1 1
8 5517 1 1 47 LYS N N 91.213 7.628 2.214 1.00 . A A . 47 LYS N 1 1
8 5518 1 1 47 LYS NZ N 96.856 10.497 4.125 1.00 . A A . 47 LYS NZ 1 1
8 5519 1 1 47 LYS O O 91.853 9.717 4.834 1.00 . A A . 47 LYS O 1 1
8 5520 1 1 48 ASP C C 88.477 8.391 6.712 1.00 . A A . 48 ASP C 1 1
8 5521 1 1 48 ASP CA C 89.289 9.246 5.746 1.00 . A A . 48 ASP CA 1 1
8 5522 1 1 48 ASP CB C 88.382 10.231 5.004 1.00 . A A . 48 ASP CB 1 1
8 5523 1 1 48 ASP CG C 88.081 11.467 5.829 1.00 . A A . 48 ASP CG 1 1
8 5524 1 1 48 ASP H H 89.611 7.569 4.479 1.00 . A A . 48 ASP H 1 1
8 5525 1 1 48 ASP HA H 90.014 9.807 6.320 1.00 . A A . 48 ASP HA 1 1
8 5526 1 1 48 ASP HB2 H 88.869 10.540 4.092 1.00 . A A . 48 ASP HB2 1 1
8 5527 1 1 48 ASP HB3 H 87.451 9.747 4.763 1.00 . A A . 48 ASP HB3 1 1
8 5528 1 1 48 ASP N N 90.027 8.404 4.811 1.00 . A A . 48 ASP N 1 1
8 5529 1 1 48 ASP O O 87.664 8.905 7.479 1.00 . A A . 48 ASP O 1 1
8 5530 1 1 48 ASP OD1 O 89.017 12.251 6.087 1.00 . A A . 48 ASP OD1 1 1
8 5531 1 1 48 ASP OD2 O 86.907 11.652 6.214 1.00 . A A . 48 ASP OD2 1 1
8 5532 1 1 49 ARG C C 86.523 6.157 7.367 1.00 . A A . 49 ARG C 1 1
8 5533 1 1 49 ARG CA C 88.044 6.142 7.566 1.00 . A A . 49 ARG CA 1 1
8 5534 1 1 49 ARG CB C 88.403 6.440 9.034 1.00 . A A . 49 ARG CB 1 1
8 5535 1 1 49 ARG CD C 87.974 8.037 10.932 1.00 . A A . 49 ARG CD 1 1
8 5536 1 1 49 ARG CG C 87.346 7.219 9.813 1.00 . A A . 49 ARG CG 1 1
8 5537 1 1 49 ARG CZ C 87.176 9.520 12.729 1.00 . A A . 49 ARG CZ 1 1
8 5538 1 1 49 ARG H H 89.406 6.736 6.051 1.00 . A A . 49 ARG H 1 1
8 5539 1 1 49 ARG HA H 88.408 5.151 7.322 1.00 . A A . 49 ARG HA 1 1
8 5540 1 1 49 ARG HB2 H 88.565 5.503 9.543 1.00 . A A . 49 ARG HB2 1 1
8 5541 1 1 49 ARG HB3 H 89.321 7.008 9.053 1.00 . A A . 49 ARG HB3 1 1
8 5542 1 1 49 ARG HD2 H 88.314 7.364 11.703 1.00 . A A . 49 ARG HD2 1 1
8 5543 1 1 49 ARG HD3 H 88.819 8.580 10.531 1.00 . A A . 49 ARG HD3 1 1
8 5544 1 1 49 ARG HE H 86.252 9.240 10.981 1.00 . A A . 49 ARG HE 1 1
8 5545 1 1 49 ARG HG2 H 86.828 7.883 9.142 1.00 . A A . 49 ARG HG2 1 1
8 5546 1 1 49 ARG HG3 H 86.644 6.520 10.244 1.00 . A A . 49 ARG HG3 1 1
8 5547 1 1 49 ARG HH11 H 88.909 8.559 13.144 1.00 . A A . 49 ARG HH11 1 1
8 5548 1 1 49 ARG HH12 H 88.323 9.606 14.393 1.00 . A A . 49 ARG HH12 1 1
8 5549 1 1 49 ARG HH21 H 85.484 10.620 12.624 1.00 . A A . 49 ARG HH21 1 1
8 5550 1 1 49 ARG HH22 H 86.380 10.776 14.098 1.00 . A A . 49 ARG HH22 1 1
8 5551 1 1 49 ARG N N 88.727 7.080 6.681 1.00 . A A . 49 ARG N 1 1
8 5552 1 1 49 ARG NE N 87.033 8.987 11.517 1.00 . A A . 49 ARG NE 1 1
8 5553 1 1 49 ARG NH1 N 88.222 9.202 13.483 1.00 . A A . 49 ARG NH1 1 1
8 5554 1 1 49 ARG NH2 N 86.273 10.375 13.189 1.00 . A A . 49 ARG NH2 1 1
8 5555 1 1 49 ARG O O 86.015 6.751 6.417 1.00 . A A . 49 ARG O 1 1
8 5556 1 1 50 VAL C C 83.699 5.513 6.941 1.00 . A A . 50 VAL C 1 1
8 5557 1 1 50 VAL CA C 84.375 5.315 8.308 1.00 . A A . 50 VAL CA 1 1
8 5558 1 1 50 VAL CB C 83.728 6.227 9.383 1.00 . A A . 50 VAL CB 1 1
8 5559 1 1 50 VAL CG1 C 82.209 6.242 9.254 1.00 . A A . 50 VAL CG1 1 1
8 5560 1 1 50 VAL CG2 C 84.141 5.768 10.776 1.00 . A A . 50 VAL CG2 1 1
8 5561 1 1 50 VAL H H 86.354 5.006 8.980 1.00 . A A . 50 VAL H 1 1
8 5562 1 1 50 VAL HA H 84.183 4.296 8.611 1.00 . A A . 50 VAL HA 1 1
8 5563 1 1 50 VAL HB H 84.090 7.233 9.247 1.00 . A A . 50 VAL HB 1 1
8 5564 1 1 50 VAL HG11 H 81.891 5.410 8.642 1.00 . A A . 50 VAL HG11 1 1
8 5565 1 1 50 VAL HG12 H 81.894 7.166 8.797 1.00 . A A . 50 VAL HG12 1 1
8 5566 1 1 50 VAL HG13 H 81.764 6.155 10.235 1.00 . A A . 50 VAL HG13 1 1
8 5567 1 1 50 VAL HG21 H 84.889 6.440 11.170 1.00 . A A . 50 VAL HG21 1 1
8 5568 1 1 50 VAL HG22 H 84.548 4.769 10.721 1.00 . A A . 50 VAL HG22 1 1
8 5569 1 1 50 VAL HG23 H 83.278 5.769 11.426 1.00 . A A . 50 VAL HG23 1 1
8 5570 1 1 50 VAL N N 85.838 5.463 8.283 1.00 . A A . 50 VAL N 1 1
8 5571 1 1 50 VAL O O 83.361 4.530 6.284 1.00 . A A . 50 VAL O 1 1
8 5572 1 1 51 PRO C C 83.470 6.213 4.065 1.00 . A A . 51 PRO C 1 1
8 5573 1 1 51 PRO CA C 82.819 7.004 5.193 1.00 . A A . 51 PRO CA 1 1
8 5574 1 1 51 PRO CB C 82.989 8.516 4.960 1.00 . A A . 51 PRO CB 1 1
8 5575 1 1 51 PRO CD C 83.816 8.027 7.152 1.00 . A A . 51 PRO CD 1 1
8 5576 1 1 51 PRO CG C 83.957 8.978 6.000 1.00 . A A . 51 PRO CG 1 1
8 5577 1 1 51 PRO HA H 81.767 6.763 5.235 1.00 . A A . 51 PRO HA 1 1
8 5578 1 1 51 PRO HB2 H 83.373 8.686 3.965 1.00 . A A . 51 PRO HB2 1 1
8 5579 1 1 51 PRO HB3 H 82.033 9.006 5.069 1.00 . A A . 51 PRO HB3 1 1
8 5580 1 1 51 PRO HD2 H 84.749 7.944 7.688 1.00 . A A . 51 PRO HD2 1 1
8 5581 1 1 51 PRO HD3 H 83.022 8.344 7.810 1.00 . A A . 51 PRO HD3 1 1
8 5582 1 1 51 PRO HG2 H 84.962 8.944 5.607 1.00 . A A . 51 PRO HG2 1 1
8 5583 1 1 51 PRO HG3 H 83.709 9.982 6.311 1.00 . A A . 51 PRO HG3 1 1
8 5584 1 1 51 PRO N N 83.473 6.764 6.482 1.00 . A A . 51 PRO N 1 1
8 5585 1 1 51 PRO O O 84.466 5.524 4.277 1.00 . A A . 51 PRO O 1 1
8 5586 1 1 52 PRO C C 84.923 5.944 1.450 1.00 . A A . 52 PRO C 1 1
8 5587 1 1 52 PRO CA C 83.464 5.583 1.690 1.00 . A A . 52 PRO CA 1 1
8 5588 1 1 52 PRO CB C 82.591 6.060 0.522 1.00 . A A . 52 PRO CB 1 1
8 5589 1 1 52 PRO CD C 81.727 7.092 2.493 1.00 . A A . 52 PRO CD 1 1
8 5590 1 1 52 PRO CG C 81.328 6.533 1.156 1.00 . A A . 52 PRO CG 1 1
8 5591 1 1 52 PRO HA H 83.372 4.519 1.807 1.00 . A A . 52 PRO HA 1 1
8 5592 1 1 52 PRO HB2 H 83.093 6.861 -0.002 1.00 . A A . 52 PRO HB2 1 1
8 5593 1 1 52 PRO HB3 H 82.409 5.240 -0.154 1.00 . A A . 52 PRO HB3 1 1
8 5594 1 1 52 PRO HD2 H 81.972 8.140 2.407 1.00 . A A . 52 PRO HD2 1 1
8 5595 1 1 52 PRO HD3 H 80.937 6.945 3.216 1.00 . A A . 52 PRO HD3 1 1
8 5596 1 1 52 PRO HG2 H 80.876 7.302 0.548 1.00 . A A . 52 PRO HG2 1 1
8 5597 1 1 52 PRO HG3 H 80.648 5.704 1.285 1.00 . A A . 52 PRO HG3 1 1
8 5598 1 1 52 PRO N N 82.917 6.298 2.844 1.00 . A A . 52 PRO N 1 1
8 5599 1 1 52 PRO O O 85.236 6.749 0.572 1.00 . A A . 52 PRO O 1 1
8 5600 1 1 53 GLU C C 88.089 4.379 2.128 1.00 . A A . 53 GLU C 1 1
8 5601 1 1 53 GLU CA C 87.225 5.656 2.139 1.00 . A A . 53 GLU CA 1 1
8 5602 1 1 53 GLU CB C 87.646 6.620 3.266 1.00 . A A . 53 GLU CB 1 1
8 5603 1 1 53 GLU CD C 86.760 8.879 2.507 1.00 . A A . 53 GLU CD 1 1
8 5604 1 1 53 GLU CG C 86.667 7.760 3.523 1.00 . A A . 53 GLU CG 1 1
8 5605 1 1 53 GLU H H 85.516 4.757 2.943 1.00 . A A . 53 GLU H 1 1
8 5606 1 1 53 GLU HA H 87.356 6.146 1.211 1.00 . A A . 53 GLU HA 1 1
8 5607 1 1 53 GLU HB2 H 87.732 6.064 4.186 1.00 . A A . 53 GLU HB2 1 1
8 5608 1 1 53 GLU HB3 H 88.604 7.047 3.016 1.00 . A A . 53 GLU HB3 1 1
8 5609 1 1 53 GLU HG2 H 85.667 7.371 3.507 1.00 . A A . 53 GLU HG2 1 1
8 5610 1 1 53 GLU HG3 H 86.869 8.165 4.501 1.00 . A A . 53 GLU HG3 1 1
8 5611 1 1 53 GLU N N 85.815 5.366 2.254 1.00 . A A . 53 GLU N 1 1
8 5612 1 1 53 GLU O O 88.140 3.667 1.127 1.00 . A A . 53 GLU O 1 1
8 5613 1 1 53 GLU OE1 O 87.816 9.542 2.448 1.00 . A A . 53 GLU OE1 1 1
8 5614 1 1 53 GLU OE2 O 85.775 9.093 1.769 1.00 . A A . 53 GLU OE2 1 1
8 5615 1 1 54 ILE C C 89.575 2.448 4.812 1.00 . A A . 54 ILE C 1 1
8 5616 1 1 54 ILE CA C 89.629 2.940 3.376 1.00 . A A . 54 ILE CA 1 1
8 5617 1 1 54 ILE CB C 91.113 3.226 3.030 1.00 . A A . 54 ILE CB 1 1
8 5618 1 1 54 ILE CD1 C 92.765 5.049 2.399 1.00 . A A . 54 ILE CD1 1 1
8 5619 1 1 54 ILE CG1 C 91.312 4.668 2.571 1.00 . A A . 54 ILE CG1 1 1
8 5620 1 1 54 ILE CG2 C 91.613 2.255 1.973 1.00 . A A . 54 ILE CG2 1 1
8 5621 1 1 54 ILE H H 88.689 4.705 3.983 1.00 . A A . 54 ILE H 1 1
8 5622 1 1 54 ILE HA H 89.261 2.166 2.719 1.00 . A A . 54 ILE HA 1 1
8 5623 1 1 54 ILE HB H 91.699 3.064 3.923 1.00 . A A . 54 ILE HB 1 1
8 5624 1 1 54 ILE HD11 H 93.192 5.289 3.363 1.00 . A A . 54 ILE HD11 1 1
8 5625 1 1 54 ILE HD12 H 92.838 5.909 1.751 1.00 . A A . 54 ILE HD12 1 1
8 5626 1 1 54 ILE HD13 H 93.305 4.222 1.964 1.00 . A A . 54 ILE HD13 1 1
8 5627 1 1 54 ILE HG12 H 90.818 4.815 1.623 1.00 . A A . 54 ILE HG12 1 1
8 5628 1 1 54 ILE HG13 H 90.878 5.334 3.303 1.00 . A A . 54 ILE HG13 1 1
8 5629 1 1 54 ILE HG21 H 92.092 1.419 2.454 1.00 . A A . 54 ILE HG21 1 1
8 5630 1 1 54 ILE HG22 H 92.321 2.756 1.327 1.00 . A A . 54 ILE HG22 1 1
8 5631 1 1 54 ILE HG23 H 90.779 1.904 1.391 1.00 . A A . 54 ILE HG23 1 1
8 5632 1 1 54 ILE N N 88.770 4.109 3.234 1.00 . A A . 54 ILE N 1 1
8 5633 1 1 54 ILE O O 90.465 1.728 5.261 1.00 . A A . 54 ILE O 1 1
8 5634 1 1 55 LEU C C 88.749 1.036 7.176 1.00 . A A . 55 LEU C 1 1
8 5635 1 1 55 LEU CA C 88.387 2.495 6.947 1.00 . A A . 55 LEU CA 1 1
8 5636 1 1 55 LEU CB C 86.951 2.745 7.410 1.00 . A A . 55 LEU CB 1 1
8 5637 1 1 55 LEU CD1 C 86.364 0.841 8.938 1.00 . A A . 55 LEU CD1 1 1
8 5638 1 1 55 LEU CD2 C 87.780 2.720 9.788 1.00 . A A . 55 LEU CD2 1 1
8 5639 1 1 55 LEU CG C 86.639 2.335 8.854 1.00 . A A . 55 LEU CG 1 1
8 5640 1 1 55 LEU H H 87.876 3.481 5.125 1.00 . A A . 55 LEU H 1 1
8 5641 1 1 55 LEU HA H 89.052 3.104 7.522 1.00 . A A . 55 LEU HA 1 1
8 5642 1 1 55 LEU HB2 H 86.745 3.794 7.305 1.00 . A A . 55 LEU HB2 1 1
8 5643 1 1 55 LEU HB3 H 86.286 2.201 6.759 1.00 . A A . 55 LEU HB3 1 1
8 5644 1 1 55 LEU HD11 H 85.505 0.668 9.570 1.00 . A A . 55 LEU HD11 1 1
8 5645 1 1 55 LEU HD12 H 87.224 0.337 9.355 1.00 . A A . 55 LEU HD12 1 1
8 5646 1 1 55 LEU HD13 H 86.166 0.454 7.949 1.00 . A A . 55 LEU HD13 1 1
8 5647 1 1 55 LEU HD21 H 88.416 1.863 9.954 1.00 . A A . 55 LEU HD21 1 1
8 5648 1 1 55 LEU HD22 H 87.377 3.055 10.731 1.00 . A A . 55 LEU HD22 1 1
8 5649 1 1 55 LEU HD23 H 88.359 3.516 9.341 1.00 . A A . 55 LEU HD23 1 1
8 5650 1 1 55 LEU HG H 85.750 2.853 9.184 1.00 . A A . 55 LEU HG 1 1
8 5651 1 1 55 LEU N N 88.541 2.875 5.540 1.00 . A A . 55 LEU N 1 1
8 5652 1 1 55 LEU O O 89.252 0.659 8.234 1.00 . A A . 55 LEU O 1 1
8 5653 1 1 56 ALA C C 90.077 -1.534 5.527 1.00 . A A . 56 ALA C 1 1
8 5654 1 1 56 ALA CA C 88.770 -1.193 6.234 1.00 . A A . 56 ALA CA 1 1
8 5655 1 1 56 ALA CB C 87.622 -1.994 5.642 1.00 . A A . 56 ALA CB 1 1
8 5656 1 1 56 ALA H H 88.090 0.599 5.373 1.00 . A A . 56 ALA H 1 1
8 5657 1 1 56 ALA HA H 88.854 -1.451 7.269 1.00 . A A . 56 ALA HA 1 1
8 5658 1 1 56 ALA HB1 H 87.637 -1.904 4.566 1.00 . A A . 56 ALA HB1 1 1
8 5659 1 1 56 ALA HB2 H 86.685 -1.616 6.023 1.00 . A A . 56 ALA HB2 1 1
8 5660 1 1 56 ALA HB3 H 87.730 -3.033 5.918 1.00 . A A . 56 ALA HB3 1 1
8 5661 1 1 56 ALA N N 88.486 0.228 6.172 1.00 . A A . 56 ALA N 1 1
8 5662 1 1 56 ALA O O 90.096 -2.335 4.591 1.00 . A A . 56 ALA O 1 1
8 5663 1 1 57 MET C C 93.297 -2.134 6.254 1.00 . A A . 57 MET C 1 1
8 5664 1 1 57 MET CA C 92.479 -1.186 5.384 1.00 . A A . 57 MET CA 1 1
8 5665 1 1 57 MET CB C 93.244 0.126 5.165 1.00 . A A . 57 MET CB 1 1
8 5666 1 1 57 MET CE C 95.205 1.755 1.896 1.00 . A A . 57 MET CE 1 1
8 5667 1 1 57 MET CG C 93.986 0.192 3.834 1.00 . A A . 57 MET CG 1 1
8 5668 1 1 57 MET H H 91.100 -0.303 6.732 1.00 . A A . 57 MET H 1 1
8 5669 1 1 57 MET HA H 92.313 -1.656 4.430 1.00 . A A . 57 MET HA 1 1
8 5670 1 1 57 MET HB2 H 92.542 0.947 5.201 1.00 . A A . 57 MET HB2 1 1
8 5671 1 1 57 MET HB3 H 93.963 0.246 5.961 1.00 . A A . 57 MET HB3 1 1
8 5672 1 1 57 MET HE1 H 96.047 2.390 1.661 1.00 . A A . 57 MET HE1 1 1
8 5673 1 1 57 MET HE2 H 94.312 2.159 1.443 1.00 . A A . 57 MET HE2 1 1
8 5674 1 1 57 MET HE3 H 95.385 0.761 1.514 1.00 . A A . 57 MET HE3 1 1
8 5675 1 1 57 MET HG2 H 94.632 -0.667 3.753 1.00 . A A . 57 MET HG2 1 1
8 5676 1 1 57 MET HG3 H 93.266 0.174 3.031 1.00 . A A . 57 MET HG3 1 1
8 5677 1 1 57 MET N N 91.172 -0.929 5.981 1.00 . A A . 57 MET N 1 1
8 5678 1 1 57 MET O O 92.905 -2.459 7.374 1.00 . A A . 57 MET O 1 1
8 5679 1 1 57 MET SD S 94.991 1.681 3.673 1.00 . A A . 57 MET SD 1 1
8 5680 1 1 58 HIS C C 96.665 -2.873 6.730 1.00 . A A . 58 HIS C 1 1
8 5681 1 1 58 HIS CA C 95.299 -3.500 6.455 1.00 . A A . 58 HIS CA 1 1
8 5682 1 1 58 HIS CB C 95.469 -4.800 5.666 1.00 . A A . 58 HIS CB 1 1
8 5683 1 1 58 HIS CD2 C 93.281 -6.052 6.224 1.00 . A A . 58 HIS CD2 1 1
8 5684 1 1 58 HIS CE1 C 92.559 -6.267 4.180 1.00 . A A . 58 HIS CE1 1 1
8 5685 1 1 58 HIS CG C 94.172 -5.489 5.371 1.00 . A A . 58 HIS CG 1 1
8 5686 1 1 58 HIS H H 94.686 -2.295 4.827 1.00 . A A . 58 HIS H 1 1
8 5687 1 1 58 HIS HA H 94.824 -3.725 7.398 1.00 . A A . 58 HIS HA 1 1
8 5688 1 1 58 HIS HB2 H 95.952 -4.583 4.725 1.00 . A A . 58 HIS HB2 1 1
8 5689 1 1 58 HIS HB3 H 96.086 -5.480 6.234 1.00 . A A . 58 HIS HB3 1 1
8 5690 1 1 58 HIS HD2 H 93.359 -6.102 7.300 1.00 . A A . 58 HIS HD2 1 1
8 5691 1 1 58 HIS HE1 H 91.940 -6.532 3.336 1.00 . A A . 58 HIS HE1 1 1
8 5692 1 1 58 HIS HE2 H 91.384 -6.844 5.790 1.00 . A A . 58 HIS HE2 1 1
8 5693 1 1 58 HIS N N 94.429 -2.582 5.727 1.00 . A A . 58 HIS N 1 1
8 5694 1 1 58 HIS ND1 N 93.711 -5.628 4.085 1.00 . A A . 58 HIS ND1 1 1
8 5695 1 1 58 HIS NE2 N 92.255 -6.545 5.457 1.00 . A A . 58 HIS NE2 1 1
8 5696 1 1 58 HIS O O 97.387 -3.315 7.625 1.00 . A A . 58 HIS O 1 1
8 5697 1 1 59 GLU C C 98.114 0.201 6.785 1.00 . A A . 59 GLU C 1 1
8 5698 1 1 59 GLU CA C 98.296 -1.169 6.134 1.00 . A A . 59 GLU CA 1 1
8 5699 1 1 59 GLU CB C 98.999 -1.017 4.783 1.00 . A A . 59 GLU CB 1 1
8 5700 1 1 59 GLU CD C 99.470 -3.385 4.042 1.00 . A A . 59 GLU CD 1 1
8 5701 1 1 59 GLU CG C 100.059 -2.075 4.529 1.00 . A A . 59 GLU CG 1 1
8 5702 1 1 59 GLU H H 96.402 -1.534 5.266 1.00 . A A . 59 GLU H 1 1
8 5703 1 1 59 GLU HA H 98.908 -1.779 6.780 1.00 . A A . 59 GLU HA 1 1
8 5704 1 1 59 GLU HB2 H 98.262 -1.081 3.998 1.00 . A A . 59 GLU HB2 1 1
8 5705 1 1 59 GLU HB3 H 99.473 -0.047 4.743 1.00 . A A . 59 GLU HB3 1 1
8 5706 1 1 59 GLU HG2 H 100.746 -1.708 3.782 1.00 . A A . 59 GLU HG2 1 1
8 5707 1 1 59 GLU HG3 H 100.593 -2.260 5.450 1.00 . A A . 59 GLU HG3 1 1
8 5708 1 1 59 GLU N N 97.015 -1.845 5.963 1.00 . A A . 59 GLU N 1 1
8 5709 1 1 59 GLU O O 98.767 0.516 7.779 1.00 . A A . 59 GLU O 1 1
8 5710 1 1 59 GLU OE1 O 98.629 -3.350 3.118 1.00 . A A . 59 GLU OE1 1 1
8 5711 1 1 59 GLU OE2 O 99.848 -4.444 4.582 1.00 . A A . 59 GLU OE2 1 1
8 5712 1 1 60 ASN C C 95.472 2.613 6.876 1.00 . A A . 60 ASN C 1 1
8 5713 1 1 60 ASN CA C 96.971 2.351 6.741 1.00 . A A . 60 ASN CA 1 1
8 5714 1 1 60 ASN CB C 97.603 3.407 5.834 1.00 . A A . 60 ASN CB 1 1
8 5715 1 1 60 ASN CG C 99.116 3.326 5.819 1.00 . A A . 60 ASN CG 1 1
8 5716 1 1 60 ASN H H 96.740 0.709 5.422 1.00 . A A . 60 ASN H 1 1
8 5717 1 1 60 ASN HA H 97.422 2.414 7.721 1.00 . A A . 60 ASN HA 1 1
8 5718 1 1 60 ASN HB2 H 97.242 3.270 4.826 1.00 . A A . 60 ASN HB2 1 1
8 5719 1 1 60 ASN HB3 H 97.316 4.389 6.184 1.00 . A A . 60 ASN HB3 1 1
8 5720 1 1 60 ASN HD21 H 99.126 3.499 3.835 1.00 . A A . 60 ASN HD21 1 1
8 5721 1 1 60 ASN HD22 H 100.682 3.347 4.589 1.00 . A A . 60 ASN HD22 1 1
8 5722 1 1 60 ASN N N 97.228 1.014 6.215 1.00 . A A . 60 ASN N 1 1
8 5723 1 1 60 ASN ND2 N 99.700 3.398 4.627 1.00 . A A . 60 ASN ND2 1 1
8 5724 1 1 60 ASN O O 94.879 3.313 6.055 1.00 . A A . 60 ASN O 1 1
8 5725 1 1 60 ASN OD1 O 99.754 3.200 6.863 1.00 . A A . 60 ASN OD1 1 1
8 5726 1 1 61 VAL C C 93.135 3.655 8.595 1.00 . A A . 61 VAL C 1 1
8 5727 1 1 61 VAL CA C 93.441 2.228 8.159 1.00 . A A . 61 VAL CA 1 1
8 5728 1 1 61 VAL CB C 92.931 1.258 9.240 1.00 . A A . 61 VAL CB 1 1
8 5729 1 1 61 VAL CG1 C 93.050 -0.181 8.770 1.00 . A A . 61 VAL CG1 1 1
8 5730 1 1 61 VAL CG2 C 93.688 1.466 10.544 1.00 . A A . 61 VAL CG2 1 1
8 5731 1 1 61 VAL H H 95.394 1.506 8.538 1.00 . A A . 61 VAL H 1 1
8 5732 1 1 61 VAL HA H 92.916 2.020 7.238 1.00 . A A . 61 VAL HA 1 1
8 5733 1 1 61 VAL HB H 91.887 1.469 9.419 1.00 . A A . 61 VAL HB 1 1
8 5734 1 1 61 VAL HG11 H 93.730 -0.230 7.931 1.00 . A A . 61 VAL HG11 1 1
8 5735 1 1 61 VAL HG12 H 92.079 -0.542 8.466 1.00 . A A . 61 VAL HG12 1 1
8 5736 1 1 61 VAL HG13 H 93.427 -0.795 9.574 1.00 . A A . 61 VAL HG13 1 1
8 5737 1 1 61 VAL HG21 H 94.730 1.226 10.397 1.00 . A A . 61 VAL HG21 1 1
8 5738 1 1 61 VAL HG22 H 93.274 0.823 11.308 1.00 . A A . 61 VAL HG22 1 1
8 5739 1 1 61 VAL HG23 H 93.597 2.496 10.854 1.00 . A A . 61 VAL HG23 1 1
8 5740 1 1 61 VAL N N 94.868 2.051 7.916 1.00 . A A . 61 VAL N 1 1
8 5741 1 1 61 VAL O O 93.951 4.299 9.254 1.00 . A A . 61 VAL O 1 1
8 5742 1 1 62 LEU C C 92.360 6.534 7.841 1.00 . A A . 62 LEU C 1 1
8 5743 1 1 62 LEU CA C 91.538 5.493 8.594 1.00 . A A . 62 LEU CA 1 1
8 5744 1 1 62 LEU CB C 91.672 5.712 10.106 1.00 . A A . 62 LEU CB 1 1
8 5745 1 1 62 LEU CD1 C 92.142 4.148 12.016 1.00 . A A . 62 LEU CD1 1 1
8 5746 1 1 62 LEU CD2 C 89.826 5.025 11.668 1.00 . A A . 62 LEU CD2 1 1
8 5747 1 1 62 LEU CG C 91.113 4.585 10.984 1.00 . A A . 62 LEU CG 1 1
8 5748 1 1 62 LEU H H 91.336 3.581 7.712 1.00 . A A . 62 LEU H 1 1
8 5749 1 1 62 LEU HA H 90.505 5.601 8.315 1.00 . A A . 62 LEU HA 1 1
8 5750 1 1 62 LEU HB2 H 92.720 5.836 10.336 1.00 . A A . 62 LEU HB2 1 1
8 5751 1 1 62 LEU HB3 H 91.155 6.626 10.361 1.00 . A A . 62 LEU HB3 1 1
8 5752 1 1 62 LEU HD11 H 92.039 3.091 12.204 1.00 . A A . 62 LEU HD11 1 1
8 5753 1 1 62 LEU HD12 H 91.985 4.696 12.935 1.00 . A A . 62 LEU HD12 1 1
8 5754 1 1 62 LEU HD13 H 93.135 4.353 11.643 1.00 . A A . 62 LEU HD13 1 1
8 5755 1 1 62 LEU HD21 H 89.071 4.263 11.536 1.00 . A A . 62 LEU HD21 1 1
8 5756 1 1 62 LEU HD22 H 89.485 5.949 11.230 1.00 . A A . 62 LEU HD22 1 1
8 5757 1 1 62 LEU HD23 H 90.010 5.172 12.722 1.00 . A A . 62 LEU HD23 1 1
8 5758 1 1 62 LEU HG H 90.883 3.731 10.362 1.00 . A A . 62 LEU HG 1 1
8 5759 1 1 62 LEU N N 91.951 4.143 8.232 1.00 . A A . 62 LEU N 1 1
8 5760 1 1 62 LEU O O 91.835 7.268 7.004 1.00 . A A . 62 LEU O 1 1
8 5761 1 1 63 LYS C C 95.884 6.895 7.159 1.00 . A A . 63 LYS C 1 1
8 5762 1 1 63 LYS CA C 94.545 7.544 7.491 1.00 . A A . 63 LYS CA 1 1
8 5763 1 1 63 LYS CB C 94.767 8.765 8.386 1.00 . A A . 63 LYS CB 1 1
8 5764 1 1 63 LYS CD C 95.995 10.940 8.667 1.00 . A A . 63 LYS CD 1 1
8 5765 1 1 63 LYS CE C 95.083 12.150 8.785 1.00 . A A . 63 LYS CE 1 1
8 5766 1 1 63 LYS CG C 95.448 9.924 7.677 1.00 . A A . 63 LYS CG 1 1
8 5767 1 1 63 LYS H H 94.014 5.981 8.817 1.00 . A A . 63 LYS H 1 1
8 5768 1 1 63 LYS HA H 94.077 7.862 6.572 1.00 . A A . 63 LYS HA 1 1
8 5769 1 1 63 LYS HB2 H 93.809 9.107 8.751 1.00 . A A . 63 LYS HB2 1 1
8 5770 1 1 63 LYS HB3 H 95.378 8.475 9.227 1.00 . A A . 63 LYS HB3 1 1
8 5771 1 1 63 LYS HD2 H 96.084 10.472 9.636 1.00 . A A . 63 LYS HD2 1 1
8 5772 1 1 63 LYS HD3 H 96.969 11.265 8.332 1.00 . A A . 63 LYS HD3 1 1
8 5773 1 1 63 LYS HE2 H 94.073 11.847 8.555 1.00 . A A . 63 LYS HE2 1 1
8 5774 1 1 63 LYS HE3 H 95.127 12.520 9.799 1.00 . A A . 63 LYS HE3 1 1
8 5775 1 1 63 LYS HG2 H 96.263 9.539 7.083 1.00 . A A . 63 LYS HG2 1 1
8 5776 1 1 63 LYS HG3 H 94.730 10.411 7.034 1.00 . A A . 63 LYS HG3 1 1
8 5777 1 1 63 LYS HZ1 H 94.645 13.762 7.530 1.00 . A A . 63 LYS HZ1 1 1
8 5778 1 1 63 LYS HZ2 H 95.974 12.842 7.026 1.00 . A A . 63 LYS HZ2 1 1
8 5779 1 1 63 LYS HZ3 H 96.126 13.904 8.334 1.00 . A A . 63 LYS HZ3 1 1
8 5780 1 1 63 LYS N N 93.652 6.593 8.142 1.00 . A A . 63 LYS N 1 1
8 5781 1 1 63 LYS NZ N 95.485 13.242 7.853 1.00 . A A . 63 LYS NZ 1 1
8 5782 1 1 63 LYS O O 96.461 6.238 8.053 1.00 . A A . 63 LYS O 1 1
8 5783 1 1 63 LYS OXT O 96.347 7.046 6.009 1.00 . A A . 63 LYS OXT 1 1
8 5784 2 2 1 ZN ZN ZN 89.227 1.860 -1.206 1.00 . B A . 64 ZN ZN 1 1
9 5785 1 1 16 ARG C C 97.595 -10.323 0.224 1.00 . A A . 16 ARG C 1 1
9 5786 1 1 16 ARG CA C 98.347 -11.490 -0.407 1.00 . A A . 16 ARG CA 1 1
9 5787 1 1 16 ARG CB C 99.021 -12.331 0.681 1.00 . A A . 16 ARG CB 1 1
9 5788 1 1 16 ARG CD C 99.801 -14.664 0.127 1.00 . A A . 16 ARG CD 1 1
9 5789 1 1 16 ARG CG C 98.649 -13.805 0.630 1.00 . A A . 16 ARG CG 1 1
9 5790 1 1 16 ARG CZ C 100.151 -16.326 -1.658 1.00 . A A . 16 ARG CZ 1 1
9 5791 1 1 16 ARG H H 100.229 -10.753 -1.038 1.00 . A A . 16 ARG H 1 1
9 5792 1 1 16 ARG HA H 97.644 -12.110 -0.944 1.00 . A A . 16 ARG HA 1 1
9 5793 1 1 16 ARG HB2 H 100.093 -12.249 0.571 1.00 . A A . 16 ARG HB2 1 1
9 5794 1 1 16 ARG HB3 H 98.738 -11.945 1.648 1.00 . A A . 16 ARG HB3 1 1
9 5795 1 1 16 ARG HD2 H 100.681 -14.046 0.034 1.00 . A A . 16 ARG HD2 1 1
9 5796 1 1 16 ARG HD3 H 99.988 -15.448 0.845 1.00 . A A . 16 ARG HD3 1 1
9 5797 1 1 16 ARG HE H 98.793 -14.865 -1.707 1.00 . A A . 16 ARG HE 1 1
9 5798 1 1 16 ARG HG2 H 98.379 -14.133 1.623 1.00 . A A . 16 ARG HG2 1 1
9 5799 1 1 16 ARG HG3 H 97.804 -13.929 -0.032 1.00 . A A . 16 ARG HG3 1 1
9 5800 1 1 16 ARG HH11 H 101.380 -16.538 -0.066 1.00 . A A . 16 ARG HH11 1 1
9 5801 1 1 16 ARG HH12 H 101.604 -17.695 -1.333 1.00 . A A . 16 ARG HH12 1 1
9 5802 1 1 16 ARG HH21 H 99.085 -16.386 -3.374 1.00 . A A . 16 ARG HH21 1 1
9 5803 1 1 16 ARG HH22 H 100.303 -17.609 -3.212 1.00 . A A . 16 ARG HH22 1 1
9 5804 1 1 16 ARG N N 99.341 -11.012 -1.363 1.00 . A A . 16 ARG N 1 1
9 5805 1 1 16 ARG NE N 99.507 -15.268 -1.170 1.00 . A A . 16 ARG NE 1 1
9 5806 1 1 16 ARG NH1 N 101.125 -16.900 -0.961 1.00 . A A . 16 ARG NH1 1 1
9 5807 1 1 16 ARG NH2 N 99.818 -16.814 -2.846 1.00 . A A . 16 ARG NH2 1 1
9 5808 1 1 16 ARG O O 98.124 -9.628 1.091 1.00 . A A . 16 ARG O 1 1
9 5809 1 1 17 GLU C C 94.060 -9.253 -0.017 1.00 . A A . 17 GLU C 1 1
9 5810 1 1 17 GLU CA C 95.535 -9.026 0.306 1.00 . A A . 17 GLU CA 1 1
9 5811 1 1 17 GLU CB C 95.999 -7.686 -0.272 1.00 . A A . 17 GLU CB 1 1
9 5812 1 1 17 GLU CD C 98.090 -6.284 -0.060 1.00 . A A . 17 GLU CD 1 1
9 5813 1 1 17 GLU CG C 96.911 -6.906 0.663 1.00 . A A . 17 GLU CG 1 1
9 5814 1 1 17 GLU H H 95.991 -10.699 -0.910 1.00 . A A . 17 GLU H 1 1
9 5815 1 1 17 GLU HA H 95.657 -9.007 1.379 1.00 . A A . 17 GLU HA 1 1
9 5816 1 1 17 GLU HB2 H 96.533 -7.870 -1.192 1.00 . A A . 17 GLU HB2 1 1
9 5817 1 1 17 GLU HB3 H 95.132 -7.078 -0.483 1.00 . A A . 17 GLU HB3 1 1
9 5818 1 1 17 GLU HG2 H 96.338 -6.118 1.130 1.00 . A A . 17 GLU HG2 1 1
9 5819 1 1 17 GLU HG3 H 97.286 -7.577 1.422 1.00 . A A . 17 GLU HG3 1 1
9 5820 1 1 17 GLU N N 96.357 -10.112 -0.217 1.00 . A A . 17 GLU N 1 1
9 5821 1 1 17 GLU O O 93.683 -10.303 -0.534 1.00 . A A . 17 GLU O 1 1
9 5822 1 1 17 GLU OE1 O 99.115 -6.977 -0.230 1.00 . A A . 17 GLU OE1 1 1
9 5823 1 1 17 GLU OE2 O 97.988 -5.104 -0.458 1.00 . A A . 17 GLU OE2 1 1
9 5824 1 1 18 SER C C 91.277 -7.064 -0.604 1.00 . A A . 18 SER C 1 1
9 5825 1 1 18 SER CA C 91.797 -8.348 0.037 1.00 . A A . 18 SER CA 1 1
9 5826 1 1 18 SER CB C 91.041 -8.626 1.337 1.00 . A A . 18 SER CB 1 1
9 5827 1 1 18 SER H H 93.593 -7.446 0.706 1.00 . A A . 18 SER H 1 1
9 5828 1 1 18 SER HA H 91.633 -9.168 -0.646 1.00 . A A . 18 SER HA 1 1
9 5829 1 1 18 SER HB2 H 91.360 -7.925 2.094 1.00 . A A . 18 SER HB2 1 1
9 5830 1 1 18 SER HB3 H 89.981 -8.512 1.166 1.00 . A A . 18 SER HB3 1 1
9 5831 1 1 18 SER HG H 90.870 -10.575 1.214 1.00 . A A . 18 SER HG 1 1
9 5832 1 1 18 SER N N 93.232 -8.258 0.294 1.00 . A A . 18 SER N 1 1
9 5833 1 1 18 SER O O 92.022 -6.102 -0.787 1.00 . A A . 18 SER O 1 1
9 5834 1 1 18 SER OG O 91.290 -9.942 1.801 1.00 . A A . 18 SER OG 1 1
9 5835 1 1 19 LYS C C 89.025 -4.843 -0.547 1.00 . A A . 19 LYS C 1 1
9 5836 1 1 19 LYS CA C 89.378 -5.905 -1.576 1.00 . A A . 19 LYS CA 1 1
9 5837 1 1 19 LYS CB C 88.132 -6.302 -2.362 1.00 . A A . 19 LYS CB 1 1
9 5838 1 1 19 LYS CD C 88.407 -7.375 -4.619 1.00 . A A . 19 LYS CD 1 1
9 5839 1 1 19 LYS CE C 88.082 -8.632 -5.412 1.00 . A A . 19 LYS CE 1 1
9 5840 1 1 19 LYS CG C 88.275 -7.612 -3.124 1.00 . A A . 19 LYS CG 1 1
9 5841 1 1 19 LYS H H 89.451 -7.844 -0.788 1.00 . A A . 19 LYS H 1 1
9 5842 1 1 19 LYS HA H 90.097 -5.493 -2.261 1.00 . A A . 19 LYS HA 1 1
9 5843 1 1 19 LYS HB2 H 87.302 -6.394 -1.678 1.00 . A A . 19 LYS HB2 1 1
9 5844 1 1 19 LYS HB3 H 87.916 -5.518 -3.073 1.00 . A A . 19 LYS HB3 1 1
9 5845 1 1 19 LYS HD2 H 87.726 -6.592 -4.912 1.00 . A A . 19 LYS HD2 1 1
9 5846 1 1 19 LYS HD3 H 89.423 -7.075 -4.838 1.00 . A A . 19 LYS HD3 1 1
9 5847 1 1 19 LYS HE2 H 88.249 -9.492 -4.784 1.00 . A A . 19 LYS HE2 1 1
9 5848 1 1 19 LYS HE3 H 87.042 -8.596 -5.705 1.00 . A A . 19 LYS HE3 1 1
9 5849 1 1 19 LYS HG2 H 89.156 -8.129 -2.773 1.00 . A A . 19 LYS HG2 1 1
9 5850 1 1 19 LYS HG3 H 87.401 -8.220 -2.940 1.00 . A A . 19 LYS HG3 1 1
9 5851 1 1 19 LYS HZ1 H 89.314 -7.826 -6.896 1.00 . A A . 19 LYS HZ1 1 1
9 5852 1 1 19 LYS HZ2 H 88.355 -9.115 -7.427 1.00 . A A . 19 LYS HZ2 1 1
9 5853 1 1 19 LYS HZ3 H 89.711 -9.412 -6.461 1.00 . A A . 19 LYS HZ3 1 1
9 5854 1 1 19 LYS N N 89.991 -7.058 -0.949 1.00 . A A . 19 LYS N 1 1
9 5855 1 1 19 LYS NZ N 88.924 -8.754 -6.634 1.00 . A A . 19 LYS NZ 1 1
9 5856 1 1 19 LYS O O 88.422 -5.122 0.488 1.00 . A A . 19 LYS O 1 1
9 5857 1 1 20 CYS C C 87.706 -2.044 0.001 1.00 . A A . 20 CYS C 1 1
9 5858 1 1 20 CYS CA C 89.174 -2.469 -0.010 1.00 . A A . 20 CYS CA 1 1
9 5859 1 1 20 CYS CB C 90.028 -1.292 -0.478 1.00 . A A . 20 CYS CB 1 1
9 5860 1 1 20 CYS H H 89.884 -3.503 -1.706 1.00 . A A . 20 CYS H 1 1
9 5861 1 1 20 CYS HA H 89.467 -2.733 0.994 1.00 . A A . 20 CYS HA 1 1
9 5862 1 1 20 CYS HB2 H 91.071 -1.529 -0.329 1.00 . A A . 20 CYS HB2 1 1
9 5863 1 1 20 CYS HB3 H 89.849 -1.123 -1.530 1.00 . A A . 20 CYS HB3 1 1
9 5864 1 1 20 CYS N N 89.414 -3.626 -0.863 1.00 . A A . 20 CYS N 1 1
9 5865 1 1 20 CYS O O 87.209 -1.569 1.019 1.00 . A A . 20 CYS O 1 1
9 5866 1 1 20 CYS SG S 89.681 0.264 0.400 1.00 . A A . 20 CYS SG 1 1
9 5867 1 1 21 PRO C C 84.760 -2.266 -0.053 1.00 . A A . 21 PRO C 1 1
9 5868 1 1 21 PRO CA C 85.593 -1.750 -1.217 1.00 . A A . 21 PRO CA 1 1
9 5869 1 1 21 PRO CB C 85.118 -2.367 -2.528 1.00 . A A . 21 PRO CB 1 1
9 5870 1 1 21 PRO CD C 87.493 -2.665 -2.429 1.00 . A A . 21 PRO CD 1 1
9 5871 1 1 21 PRO CG C 86.341 -2.432 -3.372 1.00 . A A . 21 PRO CG 1 1
9 5872 1 1 21 PRO HA H 85.501 -0.682 -1.264 1.00 . A A . 21 PRO HA 1 1
9 5873 1 1 21 PRO HB2 H 84.711 -3.351 -2.341 1.00 . A A . 21 PRO HB2 1 1
9 5874 1 1 21 PRO HB3 H 84.364 -1.737 -2.974 1.00 . A A . 21 PRO HB3 1 1
9 5875 1 1 21 PRO HD2 H 87.720 -3.719 -2.369 1.00 . A A . 21 PRO HD2 1 1
9 5876 1 1 21 PRO HD3 H 88.362 -2.109 -2.750 1.00 . A A . 21 PRO HD3 1 1
9 5877 1 1 21 PRO HG2 H 86.258 -3.251 -4.069 1.00 . A A . 21 PRO HG2 1 1
9 5878 1 1 21 PRO HG3 H 86.471 -1.499 -3.899 1.00 . A A . 21 PRO HG3 1 1
9 5879 1 1 21 PRO N N 86.994 -2.159 -1.136 1.00 . A A . 21 PRO N 1 1
9 5880 1 1 21 PRO O O 84.071 -3.278 -0.169 1.00 . A A . 21 PRO O 1 1
9 5881 1 1 22 THR C C 82.674 -1.321 2.174 1.00 . A A . 22 THR C 1 1
9 5882 1 1 22 THR CA C 84.064 -1.948 2.247 1.00 . A A . 22 THR CA 1 1
9 5883 1 1 22 THR CB C 84.819 -1.529 3.519 1.00 . A A . 22 THR CB 1 1
9 5884 1 1 22 THR CG2 C 84.332 -0.237 4.146 1.00 . A A . 22 THR CG2 1 1
9 5885 1 1 22 THR H H 85.396 -0.754 1.105 1.00 . A A . 22 THR H 1 1
9 5886 1 1 22 THR HA H 83.960 -3.023 2.233 1.00 . A A . 22 THR HA 1 1
9 5887 1 1 22 THR HB H 85.859 -1.393 3.265 1.00 . A A . 22 THR HB 1 1
9 5888 1 1 22 THR HG1 H 84.953 -3.391 4.108 1.00 . A A . 22 THR HG1 1 1
9 5889 1 1 22 THR HG21 H 84.993 0.042 4.954 1.00 . A A . 22 THR HG21 1 1
9 5890 1 1 22 THR HG22 H 83.334 -0.373 4.531 1.00 . A A . 22 THR HG22 1 1
9 5891 1 1 22 THR HG23 H 84.325 0.545 3.401 1.00 . A A . 22 THR HG23 1 1
9 5892 1 1 22 THR N N 84.825 -1.560 1.069 1.00 . A A . 22 THR N 1 1
9 5893 1 1 22 THR O O 82.381 -0.585 1.230 1.00 . A A . 22 THR O 1 1
9 5894 1 1 22 THR OG1 O 84.747 -2.542 4.506 1.00 . A A . 22 THR OG1 1 1
9 5895 1 1 23 PRO C C 80.395 0.435 2.744 1.00 . A A . 23 PRO C 1 1
9 5896 1 1 23 PRO CA C 80.433 -1.036 3.158 1.00 . A A . 23 PRO CA 1 1
9 5897 1 1 23 PRO CB C 80.008 -1.205 4.612 1.00 . A A . 23 PRO CB 1 1
9 5898 1 1 23 PRO CD C 82.027 -2.462 4.323 1.00 . A A . 23 PRO CD 1 1
9 5899 1 1 23 PRO CG C 80.707 -2.445 5.052 1.00 . A A . 23 PRO CG 1 1
9 5900 1 1 23 PRO HA H 79.772 -1.603 2.521 1.00 . A A . 23 PRO HA 1 1
9 5901 1 1 23 PRO HB2 H 80.323 -0.344 5.187 1.00 . A A . 23 PRO HB2 1 1
9 5902 1 1 23 PRO HB3 H 78.936 -1.314 4.671 1.00 . A A . 23 PRO HB3 1 1
9 5903 1 1 23 PRO HD2 H 82.804 -2.060 4.954 1.00 . A A . 23 PRO HD2 1 1
9 5904 1 1 23 PRO HD3 H 82.275 -3.468 4.014 1.00 . A A . 23 PRO HD3 1 1
9 5905 1 1 23 PRO HG2 H 80.869 -2.417 6.120 1.00 . A A . 23 PRO HG2 1 1
9 5906 1 1 23 PRO HG3 H 80.121 -3.312 4.784 1.00 . A A . 23 PRO HG3 1 1
9 5907 1 1 23 PRO N N 81.790 -1.593 3.151 1.00 . A A . 23 PRO N 1 1
9 5908 1 1 23 PRO O O 79.368 0.933 2.281 1.00 . A A . 23 PRO O 1 1
9 5909 1 1 24 GLY C C 82.371 2.771 1.265 1.00 . A A . 24 GLY C 1 1
9 5910 1 1 24 GLY CA C 81.595 2.525 2.550 1.00 . A A . 24 GLY CA 1 1
9 5911 1 1 24 GLY H H 82.303 0.681 3.285 1.00 . A A . 24 GLY H 1 1
9 5912 1 1 24 GLY HA2 H 80.591 2.903 2.426 1.00 . A A . 24 GLY HA2 1 1
9 5913 1 1 24 GLY HA3 H 82.070 3.064 3.352 1.00 . A A . 24 GLY HA3 1 1
9 5914 1 1 24 GLY N N 81.520 1.126 2.912 1.00 . A A . 24 GLY N 1 1
9 5915 1 1 24 GLY O O 81.790 3.206 0.269 1.00 . A A . 24 GLY O 1 1
9 5916 1 1 25 CYS C C 83.840 2.175 -1.164 1.00 . A A . 25 CYS C 1 1
9 5917 1 1 25 CYS CA C 84.514 2.751 0.081 1.00 . A A . 25 CYS CA 1 1
9 5918 1 1 25 CYS CB C 85.945 2.176 0.200 1.00 . A A . 25 CYS CB 1 1
9 5919 1 1 25 CYS H H 84.110 2.182 2.097 1.00 . A A . 25 CYS H 1 1
9 5920 1 1 25 CYS HA H 84.586 3.823 -0.047 1.00 . A A . 25 CYS HA 1 1
9 5921 1 1 25 CYS HB2 H 86.417 2.519 1.131 1.00 . A A . 25 CYS HB2 1 1
9 5922 1 1 25 CYS HB3 H 85.896 1.099 0.202 1.00 . A A . 25 CYS HB3 1 1
9 5923 1 1 25 CYS N N 83.690 2.516 1.275 1.00 . A A . 25 CYS N 1 1
9 5924 1 1 25 CYS O O 83.031 1.252 -1.071 1.00 . A A . 25 CYS O 1 1
9 5925 1 1 25 CYS SG S 86.991 2.691 -1.221 1.00 . A A . 25 CYS SG 1 1
9 5926 1 1 26 ASP C C 84.615 1.496 -4.404 1.00 . A A . 26 ASP C 1 1
9 5927 1 1 26 ASP CA C 83.590 2.266 -3.583 1.00 . A A . 26 ASP CA 1 1
9 5928 1 1 26 ASP CB C 83.068 3.455 -4.387 1.00 . A A . 26 ASP CB 1 1
9 5929 1 1 26 ASP CG C 82.088 3.041 -5.468 1.00 . A A . 26 ASP CG 1 1
9 5930 1 1 26 ASP H H 84.817 3.467 -2.353 1.00 . A A . 26 ASP H 1 1
9 5931 1 1 26 ASP HA H 82.766 1.610 -3.347 1.00 . A A . 26 ASP HA 1 1
9 5932 1 1 26 ASP HB2 H 82.569 4.141 -3.718 1.00 . A A . 26 ASP HB2 1 1
9 5933 1 1 26 ASP HB3 H 83.901 3.959 -4.854 1.00 . A A . 26 ASP HB3 1 1
9 5934 1 1 26 ASP N N 84.172 2.727 -2.331 1.00 . A A . 26 ASP N 1 1
9 5935 1 1 26 ASP O O 84.312 0.449 -4.974 1.00 . A A . 26 ASP O 1 1
9 5936 1 1 26 ASP OD1 O 81.002 2.533 -5.122 1.00 . A A . 26 ASP OD1 1 1
9 5937 1 1 26 ASP OD2 O 82.409 3.225 -6.661 1.00 . A A . 26 ASP OD2 1 1
9 5938 1 1 27 GLY C C 87.019 1.956 -6.602 1.00 . A A . 27 GLY C 1 1
9 5939 1 1 27 GLY CA C 86.882 1.377 -5.219 1.00 . A A . 27 GLY CA 1 1
9 5940 1 1 27 GLY H H 86.013 2.864 -3.992 1.00 . A A . 27 GLY H 1 1
9 5941 1 1 27 GLY HA2 H 87.818 1.496 -4.695 1.00 . A A . 27 GLY HA2 1 1
9 5942 1 1 27 GLY HA3 H 86.660 0.337 -5.303 1.00 . A A . 27 GLY HA3 1 1
9 5943 1 1 27 GLY N N 85.831 2.024 -4.463 1.00 . A A . 27 GLY N 1 1
9 5944 1 1 27 GLY O O 86.834 1.267 -7.607 1.00 . A A . 27 GLY O 1 1
9 5945 1 1 28 THR C C 88.441 5.149 -7.708 1.00 . A A . 28 THR C 1 1
9 5946 1 1 28 THR CA C 87.506 3.951 -7.884 1.00 . A A . 28 THR CA 1 1
9 5947 1 1 28 THR CB C 86.135 4.393 -8.406 1.00 . A A . 28 THR CB 1 1
9 5948 1 1 28 THR CG2 C 86.038 5.867 -8.746 1.00 . A A . 28 THR CG2 1 1
9 5949 1 1 28 THR H H 87.454 3.701 -5.810 1.00 . A A . 28 THR H 1 1
9 5950 1 1 28 THR HA H 87.947 3.269 -8.581 1.00 . A A . 28 THR HA 1 1
9 5951 1 1 28 THR HB H 85.402 4.186 -7.640 1.00 . A A . 28 THR HB 1 1
9 5952 1 1 28 THR HG1 H 84.851 3.427 -9.525 1.00 . A A . 28 THR HG1 1 1
9 5953 1 1 28 THR HG21 H 86.870 6.147 -9.375 1.00 . A A . 28 THR HG21 1 1
9 5954 1 1 28 THR HG22 H 86.065 6.449 -7.835 1.00 . A A . 28 THR HG22 1 1
9 5955 1 1 28 THR HG23 H 85.112 6.057 -9.268 1.00 . A A . 28 THR HG23 1 1
9 5956 1 1 28 THR N N 87.336 3.233 -6.640 1.00 . A A . 28 THR N 1 1
9 5957 1 1 28 THR O O 88.270 5.957 -6.794 1.00 . A A . 28 THR O 1 1
9 5958 1 1 28 THR OG1 O 85.781 3.663 -9.567 1.00 . A A . 28 THR OG1 1 1
9 5959 1 1 29 GLY C C 91.586 6.077 -7.717 1.00 . A A . 29 GLY C 1 1
9 5960 1 1 29 GLY CA C 90.358 6.371 -8.559 1.00 . A A . 29 GLY CA 1 1
9 5961 1 1 29 GLY H H 89.489 4.598 -9.321 1.00 . A A . 29 GLY H 1 1
9 5962 1 1 29 GLY HA2 H 90.678 6.592 -9.566 1.00 . A A . 29 GLY HA2 1 1
9 5963 1 1 29 GLY HA3 H 89.857 7.242 -8.157 1.00 . A A . 29 GLY HA3 1 1
9 5964 1 1 29 GLY N N 89.417 5.263 -8.607 1.00 . A A . 29 GLY N 1 1
9 5965 1 1 29 GLY O O 92.265 7.000 -7.285 1.00 . A A . 29 GLY O 1 1
9 5966 1 1 30 HIS C C 93.548 5.391 -5.766 1.00 . A A . 30 HIS C 1 1
9 5967 1 1 30 HIS CA C 93.068 4.339 -6.765 1.00 . A A . 30 HIS CA 1 1
9 5968 1 1 30 HIS CB C 94.157 4.007 -7.766 1.00 . A A . 30 HIS CB 1 1
9 5969 1 1 30 HIS CD2 C 94.808 1.535 -7.438 1.00 . A A . 30 HIS CD2 1 1
9 5970 1 1 30 HIS CE1 C 96.913 1.851 -6.984 1.00 . A A . 30 HIS CE1 1 1
9 5971 1 1 30 HIS CG C 95.065 2.864 -7.421 1.00 . A A . 30 HIS CG 1 1
9 5972 1 1 30 HIS H H 91.337 4.120 -7.957 1.00 . A A . 30 HIS H 1 1
9 5973 1 1 30 HIS HA H 92.798 3.444 -6.231 1.00 . A A . 30 HIS HA 1 1
9 5974 1 1 30 HIS HB2 H 93.668 3.739 -8.664 1.00 . A A . 30 HIS HB2 1 1
9 5975 1 1 30 HIS HB3 H 94.758 4.878 -7.949 1.00 . A A . 30 HIS HB3 1 1
9 5976 1 1 30 HIS HD2 H 93.863 1.063 -7.649 1.00 . A A . 30 HIS HD2 1 1
9 5977 1 1 30 HIS HE1 H 97.955 1.652 -6.782 1.00 . A A . 30 HIS HE1 1 1
9 5978 1 1 30 HIS HE2 H 96.088 -0.050 -6.932 1.00 . A A . 30 HIS HE2 1 1
9 5979 1 1 30 HIS N N 91.893 4.791 -7.531 1.00 . A A . 30 HIS N 1 1
9 5980 1 1 30 HIS ND1 N 96.393 3.060 -7.126 1.00 . A A . 30 HIS ND1 1 1
9 5981 1 1 30 HIS NE2 N 95.988 0.897 -7.160 1.00 . A A . 30 HIS NE2 1 1
9 5982 1 1 30 HIS O O 92.803 6.267 -5.371 1.00 . A A . 30 HIS O 1 1
9 5983 1 1 31 VAL C C 95.457 7.663 -4.960 1.00 . A A . 31 VAL C 1 1
9 5984 1 1 31 VAL CA C 95.366 6.240 -4.401 1.00 . A A . 31 VAL CA 1 1
9 5985 1 1 31 VAL CB C 96.766 5.800 -3.930 1.00 . A A . 31 VAL CB 1 1
9 5986 1 1 31 VAL CG1 C 97.722 5.695 -5.109 1.00 . A A . 31 VAL CG1 1 1
9 5987 1 1 31 VAL CG2 C 97.307 6.759 -2.878 1.00 . A A . 31 VAL CG2 1 1
9 5988 1 1 31 VAL H H 95.333 4.546 -5.693 1.00 . A A . 31 VAL H 1 1
9 5989 1 1 31 VAL HA H 94.720 6.274 -3.546 1.00 . A A . 31 VAL HA 1 1
9 5990 1 1 31 VAL HB H 96.679 4.825 -3.481 1.00 . A A . 31 VAL HB 1 1
9 5991 1 1 31 VAL HG11 H 97.160 5.698 -6.031 1.00 . A A . 31 VAL HG11 1 1
9 5992 1 1 31 VAL HG12 H 98.284 4.775 -5.035 1.00 . A A . 31 VAL HG12 1 1
9 5993 1 1 31 VAL HG13 H 98.402 6.534 -5.098 1.00 . A A . 31 VAL HG13 1 1
9 5994 1 1 31 VAL HG21 H 96.650 6.761 -2.022 1.00 . A A . 31 VAL HG21 1 1
9 5995 1 1 31 VAL HG22 H 97.364 7.753 -3.292 1.00 . A A . 31 VAL HG22 1 1
9 5996 1 1 31 VAL HG23 H 98.293 6.438 -2.573 1.00 . A A . 31 VAL HG23 1 1
9 5997 1 1 31 VAL N N 94.792 5.287 -5.357 1.00 . A A . 31 VAL N 1 1
9 5998 1 1 31 VAL O O 95.276 8.625 -4.216 1.00 . A A . 31 VAL O 1 1
9 5999 1 1 32 THR C C 95.019 9.261 -8.109 1.00 . A A . 32 THR C 1 1
9 6000 1 1 32 THR CA C 95.855 9.141 -6.838 1.00 . A A . 32 THR CA 1 1
9 6001 1 1 32 THR CB C 97.320 9.452 -7.138 1.00 . A A . 32 THR CB 1 1
9 6002 1 1 32 THR CG2 C 98.044 8.311 -7.820 1.00 . A A . 32 THR CG2 1 1
9 6003 1 1 32 THR H H 95.887 7.026 -6.814 1.00 . A A . 32 THR H 1 1
9 6004 1 1 32 THR HA H 95.489 9.854 -6.115 1.00 . A A . 32 THR HA 1 1
9 6005 1 1 32 THR HB H 97.830 9.658 -6.208 1.00 . A A . 32 THR HB 1 1
9 6006 1 1 32 THR HG1 H 98.243 11.067 -7.753 1.00 . A A . 32 THR HG1 1 1
9 6007 1 1 32 THR HG21 H 97.605 8.136 -8.791 1.00 . A A . 32 THR HG21 1 1
9 6008 1 1 32 THR HG22 H 97.956 7.417 -7.220 1.00 . A A . 32 THR HG22 1 1
9 6009 1 1 32 THR HG23 H 99.088 8.565 -7.937 1.00 . A A . 32 THR HG23 1 1
9 6010 1 1 32 THR N N 95.742 7.811 -6.249 1.00 . A A . 32 THR N 1 1
9 6011 1 1 32 THR O O 95.251 10.143 -8.931 1.00 . A A . 32 THR O 1 1
9 6012 1 1 32 THR OG1 O 97.432 10.597 -7.965 1.00 . A A . 32 THR OG1 1 1
9 6013 1 1 33 GLY C C 93.954 8.238 -10.700 1.00 . A A . 33 GLY C 1 1
9 6014 1 1 33 GLY CA C 93.178 8.430 -9.419 1.00 . A A . 33 GLY CA 1 1
9 6015 1 1 33 GLY H H 93.870 7.721 -7.561 1.00 . A A . 33 GLY H 1 1
9 6016 1 1 33 GLY HA2 H 92.431 7.657 -9.342 1.00 . A A . 33 GLY HA2 1 1
9 6017 1 1 33 GLY HA3 H 92.695 9.384 -9.448 1.00 . A A . 33 GLY HA3 1 1
9 6018 1 1 33 GLY N N 94.030 8.386 -8.253 1.00 . A A . 33 GLY N 1 1
9 6019 1 1 33 GLY O O 93.453 8.520 -11.787 1.00 . A A . 33 GLY O 1 1
9 6020 1 1 34 LEU C C 95.927 6.054 -12.147 1.00 . A A . 34 LEU C 1 1
9 6021 1 1 34 LEU CA C 96.017 7.499 -11.734 1.00 . A A . 34 LEU CA 1 1
9 6022 1 1 34 LEU CB C 97.460 7.867 -11.440 1.00 . A A . 34 LEU CB 1 1
9 6023 1 1 34 LEU CD1 C 98.970 9.521 -10.331 1.00 . A A . 34 LEU CD1 1 1
9 6024 1 1 34 LEU CD2 C 97.440 10.247 -12.174 1.00 . A A . 34 LEU CD2 1 1
9 6025 1 1 34 LEU CG C 97.619 9.301 -10.996 1.00 . A A . 34 LEU CG 1 1
9 6026 1 1 34 LEU H H 95.508 7.509 -9.681 1.00 . A A . 34 LEU H 1 1
9 6027 1 1 34 LEU HA H 95.659 8.129 -12.529 1.00 . A A . 34 LEU HA 1 1
9 6028 1 1 34 LEU HB2 H 97.831 7.216 -10.661 1.00 . A A . 34 LEU HB2 1 1
9 6029 1 1 34 LEU HB3 H 98.046 7.717 -12.333 1.00 . A A . 34 LEU HB3 1 1
9 6030 1 1 34 LEU HD11 H 98.868 10.241 -9.536 1.00 . A A . 34 LEU HD11 1 1
9 6031 1 1 34 LEU HD12 H 99.674 9.889 -11.062 1.00 . A A . 34 LEU HD12 1 1
9 6032 1 1 34 LEU HD13 H 99.328 8.585 -9.928 1.00 . A A . 34 LEU HD13 1 1
9 6033 1 1 34 LEU HD21 H 97.840 11.219 -11.920 1.00 . A A . 34 LEU HD21 1 1
9 6034 1 1 34 LEU HD22 H 96.389 10.340 -12.404 1.00 . A A . 34 LEU HD22 1 1
9 6035 1 1 34 LEU HD23 H 97.964 9.857 -13.033 1.00 . A A . 34 LEU HD23 1 1
9 6036 1 1 34 LEU HG H 96.838 9.505 -10.283 1.00 . A A . 34 LEU HG 1 1
9 6037 1 1 34 LEU N N 95.175 7.739 -10.573 1.00 . A A . 34 LEU N 1 1
9 6038 1 1 34 LEU O O 96.601 5.614 -13.080 1.00 . A A . 34 LEU O 1 1
9 6039 1 1 35 TYR C C 93.458 3.625 -12.061 1.00 . A A . 35 TYR C 1 1
9 6040 1 1 35 TYR CA C 94.917 3.904 -11.734 1.00 . A A . 35 TYR CA 1 1
9 6041 1 1 35 TYR CB C 95.369 3.043 -10.553 1.00 . A A . 35 TYR CB 1 1
9 6042 1 1 35 TYR CD1 C 97.094 4.668 -9.685 1.00 . A A . 35 TYR CD1 1 1
9 6043 1 1 35 TYR CD2 C 97.714 2.381 -9.860 1.00 . A A . 35 TYR CD2 1 1
9 6044 1 1 35 TYR CE1 C 98.350 4.978 -9.204 1.00 . A A . 35 TYR CE1 1 1
9 6045 1 1 35 TYR CE2 C 98.973 2.681 -9.378 1.00 . A A . 35 TYR CE2 1 1
9 6046 1 1 35 TYR CG C 96.752 3.370 -10.023 1.00 . A A . 35 TYR CG 1 1
9 6047 1 1 35 TYR CZ C 99.286 3.982 -9.054 1.00 . A A . 35 TYR CZ 1 1
9 6048 1 1 35 TYR H H 94.569 5.727 -10.693 1.00 . A A . 35 TYR H 1 1
9 6049 1 1 35 TYR HA H 95.526 3.673 -12.592 1.00 . A A . 35 TYR HA 1 1
9 6050 1 1 35 TYR HB2 H 94.677 3.182 -9.752 1.00 . A A . 35 TYR HB2 1 1
9 6051 1 1 35 TYR HB3 H 95.362 2.005 -10.852 1.00 . A A . 35 TYR HB3 1 1
9 6052 1 1 35 TYR HD1 H 96.359 5.445 -9.807 1.00 . A A . 35 TYR HD1 1 1
9 6053 1 1 35 TYR HD2 H 97.465 1.362 -10.105 1.00 . A A . 35 TYR HD2 1 1
9 6054 1 1 35 TYR HE1 H 98.592 5.999 -8.947 1.00 . A A . 35 TYR HE1 1 1
9 6055 1 1 35 TYR HE2 H 99.707 1.898 -9.262 1.00 . A A . 35 TYR HE2 1 1
9 6056 1 1 35 TYR HH H 100.462 4.893 -7.837 1.00 . A A . 35 TYR HH 1 1
9 6057 1 1 35 TYR N N 95.088 5.311 -11.438 1.00 . A A . 35 TYR N 1 1
9 6058 1 1 35 TYR O O 92.573 4.385 -11.668 1.00 . A A . 35 TYR O 1 1
9 6059 1 1 35 TYR OH O 100.540 4.286 -8.576 1.00 . A A . 35 TYR OH 1 1
9 6060 1 1 36 PRO C C 91.040 1.701 -11.880 1.00 . A A . 36 PRO C 1 1
9 6061 1 1 36 PRO CA C 91.801 2.177 -13.112 1.00 . A A . 36 PRO CA 1 1
9 6062 1 1 36 PRO CB C 91.951 1.034 -14.132 1.00 . A A . 36 PRO CB 1 1
9 6063 1 1 36 PRO CD C 94.134 1.554 -13.287 1.00 . A A . 36 PRO CD 1 1
9 6064 1 1 36 PRO CG C 93.408 0.976 -14.467 1.00 . A A . 36 PRO CG 1 1
9 6065 1 1 36 PRO HA H 91.277 3.005 -13.562 1.00 . A A . 36 PRO HA 1 1
9 6066 1 1 36 PRO HB2 H 91.616 0.108 -13.688 1.00 . A A . 36 PRO HB2 1 1
9 6067 1 1 36 PRO HB3 H 91.357 1.251 -15.006 1.00 . A A . 36 PRO HB3 1 1
9 6068 1 1 36 PRO HD2 H 94.340 0.787 -12.555 1.00 . A A . 36 PRO HD2 1 1
9 6069 1 1 36 PRO HD3 H 95.047 2.038 -13.602 1.00 . A A . 36 PRO HD3 1 1
9 6070 1 1 36 PRO HG2 H 93.708 -0.050 -14.624 1.00 . A A . 36 PRO HG2 1 1
9 6071 1 1 36 PRO HG3 H 93.605 1.564 -15.351 1.00 . A A . 36 PRO HG3 1 1
9 6072 1 1 36 PRO N N 93.171 2.532 -12.773 1.00 . A A . 36 PRO N 1 1
9 6073 1 1 36 PRO O O 90.374 0.665 -11.920 1.00 . A A . 36 PRO O 1 1
9 6074 1 1 37 HIS C C 91.496 1.228 -8.727 1.00 . A A . 37 HIS C 1 1
9 6075 1 1 37 HIS CA C 90.552 2.104 -9.506 1.00 . A A . 37 HIS CA 1 1
9 6076 1 1 37 HIS CB C 89.207 1.383 -9.662 1.00 . A A . 37 HIS CB 1 1
9 6077 1 1 37 HIS CD2 C 88.293 3.095 -11.357 1.00 . A A . 37 HIS CD2 1 1
9 6078 1 1 37 HIS CE1 C 86.936 1.755 -12.405 1.00 . A A . 37 HIS CE1 1 1
9 6079 1 1 37 HIS CG C 88.369 1.863 -10.806 1.00 . A A . 37 HIS CG 1 1
9 6080 1 1 37 HIS H H 91.763 3.237 -10.788 1.00 . A A . 37 HIS H 1 1
9 6081 1 1 37 HIS HA H 90.397 3.018 -8.955 1.00 . A A . 37 HIS HA 1 1
9 6082 1 1 37 HIS HB2 H 89.387 0.330 -9.796 1.00 . A A . 37 HIS HB2 1 1
9 6083 1 1 37 HIS HB3 H 88.639 1.525 -8.758 1.00 . A A . 37 HIS HB3 1 1
9 6084 1 1 37 HIS HD2 H 88.844 3.969 -11.051 1.00 . A A . 37 HIS HD2 1 1
9 6085 1 1 37 HIS HE1 H 86.203 1.384 -13.106 1.00 . A A . 37 HIS HE1 1 1
9 6086 1 1 37 HIS HE2 H 86.977 3.783 -12.841 1.00 . A A . 37 HIS HE2 1 1
9 6087 1 1 37 HIS N N 91.181 2.446 -10.769 1.00 . A A . 37 HIS N 1 1
9 6088 1 1 37 HIS ND1 N 87.512 1.021 -11.471 1.00 . A A . 37 HIS ND1 1 1
9 6089 1 1 37 HIS NE2 N 87.380 3.020 -12.376 1.00 . A A . 37 HIS NE2 1 1
9 6090 1 1 37 HIS O O 92.577 0.885 -9.202 1.00 . A A . 37 HIS O 1 1
9 6091 1 1 38 HIS C C 91.054 -1.255 -6.329 1.00 . A A . 38 HIS C 1 1
9 6092 1 1 38 HIS CA C 91.867 -0.032 -6.707 1.00 . A A . 38 HIS CA 1 1
9 6093 1 1 38 HIS CB C 92.377 0.704 -5.459 1.00 . A A . 38 HIS CB 1 1
9 6094 1 1 38 HIS CD2 C 90.717 0.851 -3.486 1.00 . A A . 38 HIS CD2 1 1
9 6095 1 1 38 HIS CE1 C 89.828 2.783 -3.887 1.00 . A A . 38 HIS CE1 1 1
9 6096 1 1 38 HIS CG C 91.308 1.322 -4.609 1.00 . A A . 38 HIS CG 1 1
9 6097 1 1 38 HIS H H 90.185 1.139 -7.256 1.00 . A A . 38 HIS H 1 1
9 6098 1 1 38 HIS HA H 92.718 -0.362 -7.288 1.00 . A A . 38 HIS HA 1 1
9 6099 1 1 38 HIS HB2 H 92.920 0.007 -4.841 1.00 . A A . 38 HIS HB2 1 1
9 6100 1 1 38 HIS HB3 H 93.047 1.491 -5.770 1.00 . A A . 38 HIS HB3 1 1
9 6101 1 1 38 HIS HD1 H 91.026 3.187 -5.556 1.00 . A A . 38 HIS HD1 1 1
9 6102 1 1 38 HIS HD2 H 90.955 -0.080 -3.000 1.00 . A A . 38 HIS HD2 1 1
9 6103 1 1 38 HIS HE1 H 89.227 3.683 -3.809 1.00 . A A . 38 HIS HE1 1 1
9 6104 1 1 38 HIS N N 91.071 0.844 -7.552 1.00 . A A . 38 HIS N 1 1
9 6105 1 1 38 HIS ND1 N 90.745 2.554 -4.852 1.00 . A A . 38 HIS ND1 1 1
9 6106 1 1 38 HIS NE2 N 89.774 1.773 -3.024 1.00 . A A . 38 HIS NE2 1 1
9 6107 1 1 38 HIS O O 91.487 -2.388 -6.536 1.00 . A A . 38 HIS O 1 1
9 6108 1 1 39 ARG C C 89.709 -3.204 -4.640 1.00 . A A . 39 ARG C 1 1
9 6109 1 1 39 ARG CA C 88.972 -2.106 -5.403 1.00 . A A . 39 ARG CA 1 1
9 6110 1 1 39 ARG CB C 88.306 -2.699 -6.649 1.00 . A A . 39 ARG CB 1 1
9 6111 1 1 39 ARG CD C 86.616 -4.322 -7.554 1.00 . A A . 39 ARG CD 1 1
9 6112 1 1 39 ARG CG C 87.049 -3.498 -6.354 1.00 . A A . 39 ARG CG 1 1
9 6113 1 1 39 ARG CZ C 85.124 -6.227 -8.019 1.00 . A A . 39 ARG CZ 1 1
9 6114 1 1 39 ARG H H 89.571 -0.095 -5.668 1.00 . A A . 39 ARG H 1 1
9 6115 1 1 39 ARG HA H 88.209 -1.691 -4.767 1.00 . A A . 39 ARG HA 1 1
9 6116 1 1 39 ARG HB2 H 88.046 -1.894 -7.319 1.00 . A A . 39 ARG HB2 1 1
9 6117 1 1 39 ARG HB3 H 89.013 -3.351 -7.142 1.00 . A A . 39 ARG HB3 1 1
9 6118 1 1 39 ARG HD2 H 86.296 -3.651 -8.339 1.00 . A A . 39 ARG HD2 1 1
9 6119 1 1 39 ARG HD3 H 87.461 -4.901 -7.901 1.00 . A A . 39 ARG HD3 1 1
9 6120 1 1 39 ARG HE H 85.055 -5.092 -6.379 1.00 . A A . 39 ARG HE 1 1
9 6121 1 1 39 ARG HG2 H 87.241 -4.162 -5.525 1.00 . A A . 39 ARG HG2 1 1
9 6122 1 1 39 ARG HG3 H 86.254 -2.814 -6.091 1.00 . A A . 39 ARG HG3 1 1
9 6123 1 1 39 ARG HH11 H 86.489 -5.862 -9.465 1.00 . A A . 39 ARG HH11 1 1
9 6124 1 1 39 ARG HH12 H 85.428 -7.194 -9.766 1.00 . A A . 39 ARG HH12 1 1
9 6125 1 1 39 ARG HH21 H 83.656 -6.847 -6.774 1.00 . A A . 39 ARG HH21 1 1
9 6126 1 1 39 ARG HH22 H 83.819 -7.754 -8.241 1.00 . A A . 39 ARG HH22 1 1
9 6127 1 1 39 ARG N N 89.865 -1.022 -5.793 1.00 . A A . 39 ARG N 1 1
9 6128 1 1 39 ARG NE N 85.519 -5.231 -7.230 1.00 . A A . 39 ARG NE 1 1
9 6129 1 1 39 ARG NH1 N 85.729 -6.446 -9.178 1.00 . A A . 39 ARG NH1 1 1
9 6130 1 1 39 ARG NH2 N 84.117 -7.007 -7.647 1.00 . A A . 39 ARG NH2 1 1
9 6131 1 1 39 ARG O O 89.221 -4.330 -4.543 1.00 . A A . 39 ARG O 1 1
9 6132 1 1 40 SER C C 92.761 -3.245 -2.521 1.00 . A A . 40 SER C 1 1
9 6133 1 1 40 SER CA C 91.652 -3.874 -3.355 1.00 . A A . 40 SER CA 1 1
9 6134 1 1 40 SER CB C 92.237 -4.924 -4.302 1.00 . A A . 40 SER CB 1 1
9 6135 1 1 40 SER H H 91.234 -1.975 -4.198 1.00 . A A . 40 SER H 1 1
9 6136 1 1 40 SER HA H 90.973 -4.367 -2.685 1.00 . A A . 40 SER HA 1 1
9 6137 1 1 40 SER HB2 H 93.314 -4.912 -4.232 1.00 . A A . 40 SER HB2 1 1
9 6138 1 1 40 SER HB3 H 91.869 -5.901 -4.018 1.00 . A A . 40 SER HB3 1 1
9 6139 1 1 40 SER HG H 92.622 -4.816 -6.219 1.00 . A A . 40 SER HG 1 1
9 6140 1 1 40 SER N N 90.883 -2.885 -4.096 1.00 . A A . 40 SER N 1 1
9 6141 1 1 40 SER O O 93.735 -3.921 -2.186 1.00 . A A . 40 SER O 1 1
9 6142 1 1 40 SER OG O 91.866 -4.670 -5.646 1.00 . A A . 40 SER OG 1 1
9 6143 1 1 41 LEU C C 94.818 -0.921 -2.234 1.00 . A A . 41 LEU C 1 1
9 6144 1 1 41 LEU CA C 93.629 -1.287 -1.372 1.00 . A A . 41 LEU CA 1 1
9 6145 1 1 41 LEU CB C 94.060 -2.163 -0.188 1.00 . A A . 41 LEU CB 1 1
9 6146 1 1 41 LEU CD1 C 93.418 -4.314 0.939 1.00 . A A . 41 LEU CD1 1 1
9 6147 1 1 41 LEU CD2 C 92.350 -2.170 1.653 1.00 . A A . 41 LEU CD2 1 1
9 6148 1 1 41 LEU CG C 92.927 -2.950 0.481 1.00 . A A . 41 LEU CG 1 1
9 6149 1 1 41 LEU H H 91.836 -1.455 -2.471 1.00 . A A . 41 LEU H 1 1
9 6150 1 1 41 LEU HA H 93.186 -0.379 -0.992 1.00 . A A . 41 LEU HA 1 1
9 6151 1 1 41 LEU HB2 H 94.803 -2.866 -0.539 1.00 . A A . 41 LEU HB2 1 1
9 6152 1 1 41 LEU HB3 H 94.515 -1.528 0.556 1.00 . A A . 41 LEU HB3 1 1
9 6153 1 1 41 LEU HD11 H 93.937 -4.212 1.881 1.00 . A A . 41 LEU HD11 1 1
9 6154 1 1 41 LEU HD12 H 94.093 -4.722 0.200 1.00 . A A . 41 LEU HD12 1 1
9 6155 1 1 41 LEU HD13 H 92.574 -4.977 1.063 1.00 . A A . 41 LEU HD13 1 1
9 6156 1 1 41 LEU HD21 H 92.692 -2.606 2.580 1.00 . A A . 41 LEU HD21 1 1
9 6157 1 1 41 LEU HD22 H 91.272 -2.210 1.614 1.00 . A A . 41 LEU HD22 1 1
9 6158 1 1 41 LEU HD23 H 92.674 -1.143 1.596 1.00 . A A . 41 LEU HD23 1 1
9 6159 1 1 41 LEU HG H 92.135 -3.105 -0.235 1.00 . A A . 41 LEU HG 1 1
9 6160 1 1 41 LEU N N 92.624 -1.961 -2.178 1.00 . A A . 41 LEU N 1 1
9 6161 1 1 41 LEU O O 94.698 -0.856 -3.455 1.00 . A A . 41 LEU O 1 1
9 6162 1 1 42 SER C C 96.973 1.144 -2.889 1.00 . A A . 42 SER C 1 1
9 6163 1 1 42 SER CA C 97.153 -0.271 -2.356 1.00 . A A . 42 SER CA 1 1
9 6164 1 1 42 SER CB C 97.416 -1.241 -3.512 1.00 . A A . 42 SER CB 1 1
9 6165 1 1 42 SER H H 96.001 -0.710 -0.633 1.00 . A A . 42 SER H 1 1
9 6166 1 1 42 SER HA H 97.993 -0.286 -1.676 1.00 . A A . 42 SER HA 1 1
9 6167 1 1 42 SER HB2 H 96.749 -1.012 -4.329 1.00 . A A . 42 SER HB2 1 1
9 6168 1 1 42 SER HB3 H 98.439 -1.133 -3.841 1.00 . A A . 42 SER HB3 1 1
9 6169 1 1 42 SER HG H 97.912 -2.858 -2.526 1.00 . A A . 42 SER HG 1 1
9 6170 1 1 42 SER N N 95.961 -0.659 -1.612 1.00 . A A . 42 SER N 1 1
9 6171 1 1 42 SER O O 97.804 2.021 -2.649 1.00 . A A . 42 SER O 1 1
9 6172 1 1 42 SER OG O 97.205 -2.583 -3.111 1.00 . A A . 42 SER OG 1 1
9 6173 1 1 43 GLY C C 94.628 3.413 -3.221 1.00 . A A . 43 GLY C 1 1
9 6174 1 1 43 GLY CA C 95.567 2.660 -4.124 1.00 . A A . 43 GLY CA 1 1
9 6175 1 1 43 GLY H H 95.233 0.633 -3.741 1.00 . A A . 43 GLY H 1 1
9 6176 1 1 43 GLY HA2 H 96.474 3.216 -4.233 1.00 . A A . 43 GLY HA2 1 1
9 6177 1 1 43 GLY HA3 H 95.103 2.545 -5.085 1.00 . A A . 43 GLY HA3 1 1
9 6178 1 1 43 GLY N N 95.866 1.360 -3.594 1.00 . A A . 43 GLY N 1 1
9 6179 1 1 43 GLY O O 95.055 4.091 -2.286 1.00 . A A . 43 GLY O 1 1
9 6180 1 1 44 CYS C C 92.544 5.434 -2.592 1.00 . A A . 44 CYS C 1 1
9 6181 1 1 44 CYS CA C 92.303 3.920 -2.679 1.00 . A A . 44 CYS CA 1 1
9 6182 1 1 44 CYS CB C 92.268 3.321 -1.275 1.00 . A A . 44 CYS CB 1 1
9 6183 1 1 44 CYS H H 93.082 2.670 -4.239 1.00 . A A . 44 CYS H 1 1
9 6184 1 1 44 CYS HA H 91.356 3.743 -3.154 1.00 . A A . 44 CYS HA 1 1
9 6185 1 1 44 CYS HB2 H 92.458 2.260 -1.335 1.00 . A A . 44 CYS HB2 1 1
9 6186 1 1 44 CYS HB3 H 93.033 3.787 -0.674 1.00 . A A . 44 CYS HB3 1 1
9 6187 1 1 44 CYS N N 93.341 3.260 -3.487 1.00 . A A . 44 CYS N 1 1
9 6188 1 1 44 CYS O O 93.486 5.869 -1.932 1.00 . A A . 44 CYS O 1 1
9 6189 1 1 44 CYS SG S 90.679 3.545 -0.423 1.00 . A A . 44 CYS SG 1 1
9 6190 1 1 45 PRO C C 91.108 8.443 -2.171 1.00 . A A . 45 PRO C 1 1
9 6191 1 1 45 PRO CA C 91.860 7.723 -3.279 1.00 . A A . 45 PRO CA 1 1
9 6192 1 1 45 PRO CB C 91.239 8.109 -4.618 1.00 . A A . 45 PRO CB 1 1
9 6193 1 1 45 PRO CD C 90.561 5.836 -4.091 1.00 . A A . 45 PRO CD 1 1
9 6194 1 1 45 PRO CG C 90.176 7.083 -4.860 1.00 . A A . 45 PRO CG 1 1
9 6195 1 1 45 PRO HA H 92.897 8.016 -3.266 1.00 . A A . 45 PRO HA 1 1
9 6196 1 1 45 PRO HB2 H 90.819 9.101 -4.547 1.00 . A A . 45 PRO HB2 1 1
9 6197 1 1 45 PRO HB3 H 91.991 8.090 -5.390 1.00 . A A . 45 PRO HB3 1 1
9 6198 1 1 45 PRO HD2 H 89.741 5.514 -3.467 1.00 . A A . 45 PRO HD2 1 1
9 6199 1 1 45 PRO HD3 H 90.847 5.049 -4.773 1.00 . A A . 45 PRO HD3 1 1
9 6200 1 1 45 PRO HG2 H 89.226 7.456 -4.505 1.00 . A A . 45 PRO HG2 1 1
9 6201 1 1 45 PRO HG3 H 90.115 6.866 -5.915 1.00 . A A . 45 PRO HG3 1 1
9 6202 1 1 45 PRO N N 91.707 6.260 -3.267 1.00 . A A . 45 PRO N 1 1
9 6203 1 1 45 PRO O O 90.714 9.595 -2.345 1.00 . A A . 45 PRO O 1 1
9 6204 1 1 46 HIS C C 91.031 8.667 1.253 1.00 . A A . 46 HIS C 1 1
9 6205 1 1 46 HIS CA C 90.140 8.399 0.033 1.00 . A A . 46 HIS CA 1 1
9 6206 1 1 46 HIS CB C 88.945 7.528 0.379 1.00 . A A . 46 HIS CB 1 1
9 6207 1 1 46 HIS CD2 C 88.158 5.635 -1.185 1.00 . A A . 46 HIS CD2 1 1
9 6208 1 1 46 HIS CE1 C 87.183 6.875 -2.679 1.00 . A A . 46 HIS CE1 1 1
9 6209 1 1 46 HIS CG C 88.275 6.933 -0.828 1.00 . A A . 46 HIS CG 1 1
9 6210 1 1 46 HIS H H 91.187 6.854 -0.964 1.00 . A A . 46 HIS H 1 1
9 6211 1 1 46 HIS HA H 89.772 9.352 -0.326 1.00 . A A . 46 HIS HA 1 1
9 6212 1 1 46 HIS HB2 H 89.267 6.717 1.013 1.00 . A A . 46 HIS HB2 1 1
9 6213 1 1 46 HIS HB3 H 88.217 8.125 0.897 1.00 . A A . 46 HIS HB3 1 1
9 6214 1 1 46 HIS HD2 H 88.542 4.787 -0.651 1.00 . A A . 46 HIS HD2 1 1
9 6215 1 1 46 HIS HE1 H 86.647 7.174 -3.565 1.00 . A A . 46 HIS HE1 1 1
9 6216 1 1 46 HIS HE2 H 87.372 4.829 -2.958 1.00 . A A . 46 HIS HE2 1 1
9 6217 1 1 46 HIS N N 90.879 7.779 -1.055 1.00 . A A . 46 HIS N 1 1
9 6218 1 1 46 HIS ND1 N 87.658 7.714 -1.774 1.00 . A A . 46 HIS ND1 1 1
9 6219 1 1 46 HIS NE2 N 87.460 5.605 -2.363 1.00 . A A . 46 HIS NE2 1 1
9 6220 1 1 46 HIS O O 91.393 9.816 1.503 1.00 . A A . 46 HIS O 1 1
9 6221 1 1 47 LYS C C 91.633 8.831 4.143 1.00 . A A . 47 LYS C 1 1
9 6222 1 1 47 LYS CA C 92.197 7.775 3.213 1.00 . A A . 47 LYS CA 1 1
9 6223 1 1 47 LYS CB C 93.663 8.075 2.836 1.00 . A A . 47 LYS CB 1 1
9 6224 1 1 47 LYS CD C 95.298 9.585 1.662 1.00 . A A . 47 LYS CD 1 1
9 6225 1 1 47 LYS CE C 95.159 9.936 0.188 1.00 . A A . 47 LYS CE 1 1
9 6226 1 1 47 LYS CG C 93.940 9.490 2.343 1.00 . A A . 47 LYS CG 1 1
9 6227 1 1 47 LYS H H 91.017 6.740 1.816 1.00 . A A . 47 LYS H 1 1
9 6228 1 1 47 LYS HA H 92.171 6.832 3.739 1.00 . A A . 47 LYS HA 1 1
9 6229 1 1 47 LYS HB2 H 94.281 7.902 3.704 1.00 . A A . 47 LYS HB2 1 1
9 6230 1 1 47 LYS HB3 H 93.964 7.388 2.058 1.00 . A A . 47 LYS HB3 1 1
9 6231 1 1 47 LYS HD2 H 95.883 10.352 2.149 1.00 . A A . 47 LYS HD2 1 1
9 6232 1 1 47 LYS HD3 H 95.803 8.634 1.750 1.00 . A A . 47 LYS HD3 1 1
9 6233 1 1 47 LYS HE2 H 94.899 9.041 -0.359 1.00 . A A . 47 LYS HE2 1 1
9 6234 1 1 47 LYS HE3 H 94.372 10.665 0.077 1.00 . A A . 47 LYS HE3 1 1
9 6235 1 1 47 LYS HG2 H 93.182 9.775 1.636 1.00 . A A . 47 LYS HG2 1 1
9 6236 1 1 47 LYS HG3 H 93.927 10.166 3.183 1.00 . A A . 47 LYS HG3 1 1
9 6237 1 1 47 LYS HZ1 H 96.288 10.740 -1.375 1.00 . A A . 47 LYS HZ1 1 1
9 6238 1 1 47 LYS HZ2 H 97.187 9.795 -0.297 1.00 . A A . 47 LYS HZ2 1 1
9 6239 1 1 47 LYS HZ3 H 96.694 11.351 0.148 1.00 . A A . 47 LYS HZ3 1 1
9 6240 1 1 47 LYS N N 91.360 7.624 2.028 1.00 . A A . 47 LYS N 1 1
9 6241 1 1 47 LYS NZ N 96.420 10.495 -0.373 1.00 . A A . 47 LYS NZ 1 1
9 6242 1 1 47 LYS O O 92.219 9.895 4.333 1.00 . A A . 47 LYS O 1 1
9 6243 1 1 48 ASP C C 89.445 8.711 6.933 1.00 . A A . 48 ASP C 1 1
9 6244 1 1 48 ASP CA C 89.863 9.438 5.667 1.00 . A A . 48 ASP CA 1 1
9 6245 1 1 48 ASP CB C 88.661 10.132 5.027 1.00 . A A . 48 ASP CB 1 1
9 6246 1 1 48 ASP CG C 88.435 11.525 5.583 1.00 . A A . 48 ASP CG 1 1
9 6247 1 1 48 ASP H H 90.070 7.634 4.562 1.00 . A A . 48 ASP H 1 1
9 6248 1 1 48 ASP HA H 90.596 10.188 5.930 1.00 . A A . 48 ASP HA 1 1
9 6249 1 1 48 ASP HB2 H 88.824 10.213 3.964 1.00 . A A . 48 ASP HB2 1 1
9 6250 1 1 48 ASP HB3 H 87.778 9.545 5.209 1.00 . A A . 48 ASP HB3 1 1
9 6251 1 1 48 ASP N N 90.492 8.517 4.738 1.00 . A A . 48 ASP N 1 1
9 6252 1 1 48 ASP O O 88.718 9.262 7.752 1.00 . A A . 48 ASP O 1 1
9 6253 1 1 48 ASP OD1 O 87.841 11.638 6.676 1.00 . A A . 48 ASP OD1 1 1
9 6254 1 1 48 ASP OD2 O 88.853 12.501 4.925 1.00 . A A . 48 ASP OD2 1 1
9 6255 1 1 49 ARG C C 88.082 6.628 8.537 1.00 . A A . 49 ARG C 1 1
9 6256 1 1 49 ARG CA C 89.577 6.650 8.248 1.00 . A A . 49 ARG CA 1 1
9 6257 1 1 49 ARG CB C 90.366 7.093 9.493 1.00 . A A . 49 ARG CB 1 1
9 6258 1 1 49 ARG CD C 91.369 9.394 9.774 1.00 . A A . 49 ARG CD 1 1
9 6259 1 1 49 ARG CG C 90.124 8.528 9.943 1.00 . A A . 49 ARG CG 1 1
9 6260 1 1 49 ARG CZ C 93.495 8.953 8.584 1.00 . A A . 49 ARG CZ 1 1
9 6261 1 1 49 ARG H H 90.469 7.064 6.364 1.00 . A A . 49 ARG H 1 1
9 6262 1 1 49 ARG HA H 89.873 5.645 8.006 1.00 . A A . 49 ARG HA 1 1
9 6263 1 1 49 ARG HB2 H 90.096 6.445 10.314 1.00 . A A . 49 ARG HB2 1 1
9 6264 1 1 49 ARG HB3 H 91.421 6.973 9.293 1.00 . A A . 49 ARG HB3 1 1
9 6265 1 1 49 ARG HD2 H 91.062 10.424 9.668 1.00 . A A . 49 ARG HD2 1 1
9 6266 1 1 49 ARG HD3 H 91.978 9.292 10.659 1.00 . A A . 49 ARG HD3 1 1
9 6267 1 1 49 ARG HE H 91.676 8.787 7.785 1.00 . A A . 49 ARG HE 1 1
9 6268 1 1 49 ARG HG2 H 89.320 8.948 9.369 1.00 . A A . 49 ARG HG2 1 1
9 6269 1 1 49 ARG HG3 H 89.849 8.519 10.987 1.00 . A A . 49 ARG HG3 1 1
9 6270 1 1 49 ARG HH11 H 93.740 9.552 10.500 1.00 . A A . 49 ARG HH11 1 1
9 6271 1 1 49 ARG HH12 H 95.200 9.215 9.635 1.00 . A A . 49 ARG HH12 1 1
9 6272 1 1 49 ARG HH21 H 93.595 8.349 6.658 1.00 . A A . 49 ARG HH21 1 1
9 6273 1 1 49 ARG HH22 H 95.120 8.535 7.458 1.00 . A A . 49 ARG HH22 1 1
9 6274 1 1 49 ARG N N 89.902 7.463 7.078 1.00 . A A . 49 ARG N 1 1
9 6275 1 1 49 ARG NE N 92.162 9.015 8.602 1.00 . A A . 49 ARG NE 1 1
9 6276 1 1 49 ARG NH1 N 94.202 9.267 9.662 1.00 . A A . 49 ARG NH1 1 1
9 6277 1 1 49 ARG NH2 N 94.121 8.582 7.476 1.00 . A A . 49 ARG NH2 1 1
9 6278 1 1 49 ARG O O 87.646 6.838 9.670 1.00 . A A . 49 ARG O 1 1
9 6279 1 1 50 VAL C C 85.417 5.174 6.573 1.00 . A A . 50 VAL C 1 1
9 6280 1 1 50 VAL CA C 85.869 6.207 7.596 1.00 . A A . 50 VAL CA 1 1
9 6281 1 1 50 VAL CB C 85.123 7.548 7.359 1.00 . A A . 50 VAL CB 1 1
9 6282 1 1 50 VAL CG1 C 84.110 7.798 8.467 1.00 . A A . 50 VAL CG1 1 1
9 6283 1 1 50 VAL CG2 C 86.092 8.717 7.256 1.00 . A A . 50 VAL CG2 1 1
9 6284 1 1 50 VAL H H 87.747 6.141 6.641 1.00 . A A . 50 VAL H 1 1
9 6285 1 1 50 VAL HA H 85.628 5.846 8.587 1.00 . A A . 50 VAL HA 1 1
9 6286 1 1 50 VAL HB H 84.584 7.477 6.425 1.00 . A A . 50 VAL HB 1 1
9 6287 1 1 50 VAL HG11 H 84.211 8.811 8.827 1.00 . A A . 50 VAL HG11 1 1
9 6288 1 1 50 VAL HG12 H 84.288 7.109 9.280 1.00 . A A . 50 VAL HG12 1 1
9 6289 1 1 50 VAL HG13 H 83.112 7.650 8.082 1.00 . A A . 50 VAL HG13 1 1
9 6290 1 1 50 VAL HG21 H 85.550 9.611 6.984 1.00 . A A . 50 VAL HG21 1 1
9 6291 1 1 50 VAL HG22 H 86.834 8.504 6.503 1.00 . A A . 50 VAL HG22 1 1
9 6292 1 1 50 VAL HG23 H 86.577 8.869 8.210 1.00 . A A . 50 VAL HG23 1 1
9 6293 1 1 50 VAL N N 87.317 6.326 7.502 1.00 . A A . 50 VAL N 1 1
9 6294 1 1 50 VAL O O 86.100 4.962 5.571 1.00 . A A . 50 VAL O 1 1
9 6295 1 1 51 PRO C C 84.034 3.849 4.404 1.00 . A A . 51 PRO C 1 1
9 6296 1 1 51 PRO CA C 83.803 3.476 5.871 1.00 . A A . 51 PRO CA 1 1
9 6297 1 1 51 PRO CB C 82.317 3.365 6.211 1.00 . A A . 51 PRO CB 1 1
9 6298 1 1 51 PRO CD C 83.385 4.655 7.956 1.00 . A A . 51 PRO CD 1 1
9 6299 1 1 51 PRO CG C 82.235 3.718 7.662 1.00 . A A . 51 PRO CG 1 1
9 6300 1 1 51 PRO HA H 84.282 2.528 6.067 1.00 . A A . 51 PRO HA 1 1
9 6301 1 1 51 PRO HB2 H 81.746 4.044 5.603 1.00 . A A . 51 PRO HB2 1 1
9 6302 1 1 51 PRO HB3 H 81.983 2.354 6.037 1.00 . A A . 51 PRO HB3 1 1
9 6303 1 1 51 PRO HD2 H 83.029 5.670 8.029 1.00 . A A . 51 PRO HD2 1 1
9 6304 1 1 51 PRO HD3 H 83.882 4.365 8.869 1.00 . A A . 51 PRO HD3 1 1
9 6305 1 1 51 PRO HG2 H 81.296 4.210 7.864 1.00 . A A . 51 PRO HG2 1 1
9 6306 1 1 51 PRO HG3 H 82.323 2.822 8.260 1.00 . A A . 51 PRO HG3 1 1
9 6307 1 1 51 PRO N N 84.281 4.497 6.795 1.00 . A A . 51 PRO N 1 1
9 6308 1 1 51 PRO O O 84.687 3.103 3.678 1.00 . A A . 51 PRO O 1 1
9 6309 1 1 52 PRO C C 85.093 5.947 2.213 1.00 . A A . 52 PRO C 1 1
9 6310 1 1 52 PRO CA C 83.686 5.458 2.550 1.00 . A A . 52 PRO CA 1 1
9 6311 1 1 52 PRO CB C 82.690 6.613 2.444 1.00 . A A . 52 PRO CB 1 1
9 6312 1 1 52 PRO CD C 82.747 5.988 4.742 1.00 . A A . 52 PRO CD 1 1
9 6313 1 1 52 PRO CG C 82.629 7.171 3.822 1.00 . A A . 52 PRO CG 1 1
9 6314 1 1 52 PRO HA H 83.408 4.687 1.855 1.00 . A A . 52 PRO HA 1 1
9 6315 1 1 52 PRO HB2 H 83.052 7.343 1.735 1.00 . A A . 52 PRO HB2 1 1
9 6316 1 1 52 PRO HB3 H 81.728 6.238 2.127 1.00 . A A . 52 PRO HB3 1 1
9 6317 1 1 52 PRO HD2 H 83.275 6.260 5.642 1.00 . A A . 52 PRO HD2 1 1
9 6318 1 1 52 PRO HD3 H 81.769 5.602 4.978 1.00 . A A . 52 PRO HD3 1 1
9 6319 1 1 52 PRO HG2 H 83.451 7.854 3.978 1.00 . A A . 52 PRO HG2 1 1
9 6320 1 1 52 PRO HG3 H 81.686 7.673 3.975 1.00 . A A . 52 PRO HG3 1 1
9 6321 1 1 52 PRO N N 83.522 5.012 3.945 1.00 . A A . 52 PRO N 1 1
9 6322 1 1 52 PRO O O 85.255 7.068 1.735 1.00 . A A . 52 PRO O 1 1
9 6323 1 1 53 GLU C C 88.367 4.224 2.063 1.00 . A A . 53 GLU C 1 1
9 6324 1 1 53 GLU CA C 87.473 5.466 2.131 1.00 . A A . 53 GLU CA 1 1
9 6325 1 1 53 GLU CB C 87.996 6.461 3.178 1.00 . A A . 53 GLU CB 1 1
9 6326 1 1 53 GLU CD C 86.250 8.086 4.030 1.00 . A A . 53 GLU CD 1 1
9 6327 1 1 53 GLU CG C 87.395 7.854 3.063 1.00 . A A . 53 GLU CG 1 1
9 6328 1 1 53 GLU H H 85.924 4.220 2.783 1.00 . A A . 53 GLU H 1 1
9 6329 1 1 53 GLU HA H 87.478 5.932 1.174 1.00 . A A . 53 GLU HA 1 1
9 6330 1 1 53 GLU HB2 H 87.772 6.078 4.161 1.00 . A A . 53 GLU HB2 1 1
9 6331 1 1 53 GLU HB3 H 89.068 6.545 3.070 1.00 . A A . 53 GLU HB3 1 1
9 6332 1 1 53 GLU HG2 H 88.165 8.577 3.261 1.00 . A A . 53 GLU HG2 1 1
9 6333 1 1 53 GLU HG3 H 87.029 7.992 2.059 1.00 . A A . 53 GLU HG3 1 1
9 6334 1 1 53 GLU N N 86.102 5.103 2.431 1.00 . A A . 53 GLU N 1 1
9 6335 1 1 53 GLU O O 88.337 3.479 1.088 1.00 . A A . 53 GLU O 1 1
9 6336 1 1 53 GLU OE1 O 85.734 7.099 4.588 1.00 . A A . 53 GLU OE1 1 1
9 6337 1 1 53 GLU OE2 O 85.861 9.259 4.217 1.00 . A A . 53 GLU OE2 1 1
9 6338 1 1 54 ILE C C 89.919 2.200 4.542 1.00 . A A . 54 ILE C 1 1
9 6339 1 1 54 ILE CA C 90.067 2.867 3.189 1.00 . A A . 54 ILE CA 1 1
9 6340 1 1 54 ILE CB C 91.561 3.241 3.004 1.00 . A A . 54 ILE CB 1 1
9 6341 1 1 54 ILE CD1 C 93.152 5.089 2.275 1.00 . A A . 54 ILE CD1 1 1
9 6342 1 1 54 ILE CG1 C 91.718 4.691 2.556 1.00 . A A . 54 ILE CG1 1 1
9 6343 1 1 54 ILE CG2 C 92.235 2.295 2.017 1.00 . A A . 54 ILE CG2 1 1
9 6344 1 1 54 ILE H H 89.128 4.651 3.838 1.00 . A A . 54 ILE H 1 1
9 6345 1 1 54 ILE HA H 89.791 2.160 2.418 1.00 . A A . 54 ILE HA 1 1
9 6346 1 1 54 ILE HB H 92.054 3.119 3.959 1.00 . A A . 54 ILE HB 1 1
9 6347 1 1 54 ILE HD11 H 93.743 4.204 2.084 1.00 . A A . 54 ILE HD11 1 1
9 6348 1 1 54 ILE HD12 H 93.555 5.611 3.129 1.00 . A A . 54 ILE HD12 1 1
9 6349 1 1 54 ILE HD13 H 93.182 5.734 1.409 1.00 . A A . 54 ILE HD13 1 1
9 6350 1 1 54 ILE HG12 H 91.149 4.848 1.655 1.00 . A A . 54 ILE HG12 1 1
9 6351 1 1 54 ILE HG13 H 91.339 5.338 3.330 1.00 . A A . 54 ILE HG13 1 1
9 6352 1 1 54 ILE HG21 H 93.007 1.736 2.525 1.00 . A A . 54 ILE HG21 1 1
9 6353 1 1 54 ILE HG22 H 92.674 2.865 1.212 1.00 . A A . 54 ILE HG22 1 1
9 6354 1 1 54 ILE HG23 H 91.505 1.613 1.616 1.00 . A A . 54 ILE HG23 1 1
9 6355 1 1 54 ILE N N 89.160 4.019 3.103 1.00 . A A . 54 ILE N 1 1
9 6356 1 1 54 ILE O O 90.678 1.291 4.883 1.00 . A A . 54 ILE O 1 1
9 6357 1 1 55 LEU C C 88.864 0.645 6.719 1.00 . A A . 55 LEU C 1 1
9 6358 1 1 55 LEU CA C 88.731 2.166 6.677 1.00 . A A . 55 LEU CA 1 1
9 6359 1 1 55 LEU CB C 87.349 2.584 7.189 1.00 . A A . 55 LEU CB 1 1
9 6360 1 1 55 LEU CD1 C 86.371 3.029 9.463 1.00 . A A . 55 LEU CD1 1 1
9 6361 1 1 55 LEU CD2 C 85.940 0.844 8.326 1.00 . A A . 55 LEU CD2 1 1
9 6362 1 1 55 LEU CG C 86.943 1.969 8.534 1.00 . A A . 55 LEU CG 1 1
9 6363 1 1 55 LEU H H 88.432 3.461 5.012 1.00 . A A . 55 LEU H 1 1
9 6364 1 1 55 LEU HA H 89.477 2.583 7.315 1.00 . A A . 55 LEU HA 1 1
9 6365 1 1 55 LEU HB2 H 87.336 3.661 7.287 1.00 . A A . 55 LEU HB2 1 1
9 6366 1 1 55 LEU HB3 H 86.613 2.299 6.451 1.00 . A A . 55 LEU HB3 1 1
9 6367 1 1 55 LEU HD11 H 86.828 3.983 9.246 1.00 . A A . 55 LEU HD11 1 1
9 6368 1 1 55 LEU HD12 H 86.575 2.757 10.488 1.00 . A A . 55 LEU HD12 1 1
9 6369 1 1 55 LEU HD13 H 85.304 3.100 9.314 1.00 . A A . 55 LEU HD13 1 1
9 6370 1 1 55 LEU HD21 H 85.500 0.574 9.276 1.00 . A A . 55 LEU HD21 1 1
9 6371 1 1 55 LEU HD22 H 86.443 -0.014 7.905 1.00 . A A . 55 LEU HD22 1 1
9 6372 1 1 55 LEU HD23 H 85.164 1.174 7.652 1.00 . A A . 55 LEU HD23 1 1
9 6373 1 1 55 LEU HG H 87.820 1.550 9.008 1.00 . A A . 55 LEU HG 1 1
9 6374 1 1 55 LEU N N 88.968 2.695 5.334 1.00 . A A . 55 LEU N 1 1
9 6375 1 1 55 LEU O O 89.260 0.071 7.733 1.00 . A A . 55 LEU O 1 1
9 6376 1 1 56 ALA C C 90.053 -1.924 5.619 1.00 . A A . 56 ALA C 1 1
9 6377 1 1 56 ALA CA C 88.612 -1.439 5.502 1.00 . A A . 56 ALA CA 1 1
9 6378 1 1 56 ALA CB C 88.005 -1.905 4.188 1.00 . A A . 56 ALA CB 1 1
9 6379 1 1 56 ALA H H 88.228 0.527 4.851 1.00 . A A . 56 ALA H 1 1
9 6380 1 1 56 ALA HA H 88.034 -1.857 6.305 1.00 . A A . 56 ALA HA 1 1
9 6381 1 1 56 ALA HB1 H 87.785 -1.049 3.569 1.00 . A A . 56 ALA HB1 1 1
9 6382 1 1 56 ALA HB2 H 87.093 -2.449 4.387 1.00 . A A . 56 ALA HB2 1 1
9 6383 1 1 56 ALA HB3 H 88.704 -2.551 3.675 1.00 . A A . 56 ALA HB3 1 1
9 6384 1 1 56 ALA N N 88.533 0.008 5.612 1.00 . A A . 56 ALA N 1 1
9 6385 1 1 56 ALA O O 90.335 -2.922 6.283 1.00 . A A . 56 ALA O 1 1
9 6386 1 1 57 MET C C 92.902 -1.561 6.426 1.00 . A A . 57 MET C 1 1
9 6387 1 1 57 MET CA C 92.378 -1.558 4.993 1.00 . A A . 57 MET CA 1 1
9 6388 1 1 57 MET CB C 93.179 -0.574 4.129 1.00 . A A . 57 MET CB 1 1
9 6389 1 1 57 MET CE C 96.445 0.592 2.779 1.00 . A A . 57 MET CE 1 1
9 6390 1 1 57 MET CG C 94.439 -1.172 3.520 1.00 . A A . 57 MET CG 1 1
9 6391 1 1 57 MET H H 90.671 -0.422 4.454 1.00 . A A . 57 MET H 1 1
9 6392 1 1 57 MET HA H 92.483 -2.550 4.582 1.00 . A A . 57 MET HA 1 1
9 6393 1 1 57 MET HB2 H 92.547 -0.230 3.325 1.00 . A A . 57 MET HB2 1 1
9 6394 1 1 57 MET HB3 H 93.461 0.270 4.735 1.00 . A A . 57 MET HB3 1 1
9 6395 1 1 57 MET HE1 H 96.274 0.054 1.858 1.00 . A A . 57 MET HE1 1 1
9 6396 1 1 57 MET HE2 H 97.493 0.833 2.867 1.00 . A A . 57 MET HE2 1 1
9 6397 1 1 57 MET HE3 H 95.865 1.503 2.776 1.00 . A A . 57 MET HE3 1 1
9 6398 1 1 57 MET HG2 H 94.459 -2.230 3.730 1.00 . A A . 57 MET HG2 1 1
9 6399 1 1 57 MET HG3 H 94.410 -1.021 2.451 1.00 . A A . 57 MET HG3 1 1
9 6400 1 1 57 MET N N 90.962 -1.209 4.965 1.00 . A A . 57 MET N 1 1
9 6401 1 1 57 MET O O 92.187 -1.181 7.354 1.00 . A A . 57 MET O 1 1
9 6402 1 1 57 MET SD S 95.949 -0.427 4.165 1.00 . A A . 57 MET SD 1 1
9 6403 1 1 58 HIS C C 96.164 -1.470 7.939 1.00 . A A . 58 HIS C 1 1
9 6404 1 1 58 HIS CA C 94.746 -2.043 7.940 1.00 . A A . 58 HIS CA 1 1
9 6405 1 1 58 HIS CB C 94.765 -3.485 8.450 1.00 . A A . 58 HIS CB 1 1
9 6406 1 1 58 HIS CD2 C 92.688 -3.065 9.922 1.00 . A A . 58 HIS CD2 1 1
9 6407 1 1 58 HIS CE1 C 92.040 -5.139 10.082 1.00 . A A . 58 HIS CE1 1 1
9 6408 1 1 58 HIS CG C 93.544 -3.857 9.233 1.00 . A A . 58 HIS CG 1 1
9 6409 1 1 58 HIS H H 94.672 -2.284 5.834 1.00 . A A . 58 HIS H 1 1
9 6410 1 1 58 HIS HA H 94.133 -1.447 8.600 1.00 . A A . 58 HIS HA 1 1
9 6411 1 1 58 HIS HB2 H 94.835 -4.156 7.607 1.00 . A A . 58 HIS HB2 1 1
9 6412 1 1 58 HIS HB3 H 95.625 -3.625 9.087 1.00 . A A . 58 HIS HB3 1 1
9 6413 1 1 58 HIS HD2 H 92.743 -1.993 10.030 1.00 . A A . 58 HIS HD2 1 1
9 6414 1 1 58 HIS HE1 H 91.468 -6.014 10.352 1.00 . A A . 58 HIS HE1 1 1
9 6415 1 1 58 HIS HE2 H 90.885 -3.600 10.860 1.00 . A A . 58 HIS HE2 1 1
9 6416 1 1 58 HIS N N 94.148 -1.992 6.608 1.00 . A A . 58 HIS N 1 1
9 6417 1 1 58 HIS ND1 N 93.131 -5.163 9.337 1.00 . A A . 58 HIS ND1 1 1
9 6418 1 1 58 HIS NE2 N 91.732 -3.888 10.460 1.00 . A A . 58 HIS NE2 1 1
9 6419 1 1 58 HIS O O 96.622 -0.925 6.937 1.00 . A A . 58 HIS O 1 1
9 6420 1 1 59 GLU C C 98.244 0.412 9.404 1.00 . A A . 59 GLU C 1 1
9 6421 1 1 59 GLU CA C 98.214 -1.110 9.245 1.00 . A A . 59 GLU CA 1 1
9 6422 1 1 59 GLU CB C 99.108 -1.545 8.076 1.00 . A A . 59 GLU CB 1 1
9 6423 1 1 59 GLU CD C 100.700 -3.004 9.385 1.00 . A A . 59 GLU CD 1 1
9 6424 1 1 59 GLU CG C 99.698 -2.935 8.250 1.00 . A A . 59 GLU CG 1 1
9 6425 1 1 59 GLU H H 96.412 -2.048 9.836 1.00 . A A . 59 GLU H 1 1
9 6426 1 1 59 GLU HA H 98.601 -1.548 10.153 1.00 . A A . 59 GLU HA 1 1
9 6427 1 1 59 GLU HB2 H 98.529 -1.536 7.166 1.00 . A A . 59 GLU HB2 1 1
9 6428 1 1 59 GLU HB3 H 99.922 -0.842 7.980 1.00 . A A . 59 GLU HB3 1 1
9 6429 1 1 59 GLU HG2 H 98.897 -3.629 8.455 1.00 . A A . 59 GLU HG2 1 1
9 6430 1 1 59 GLU HG3 H 100.195 -3.218 7.332 1.00 . A A . 59 GLU HG3 1 1
9 6431 1 1 59 GLU N N 96.846 -1.603 9.079 1.00 . A A . 59 GLU N 1 1
9 6432 1 1 59 GLU O O 98.227 0.923 10.523 1.00 . A A . 59 GLU O 1 1
9 6433 1 1 59 GLU OE1 O 101.774 -2.376 9.269 1.00 . A A . 59 GLU OE1 1 1
9 6434 1 1 59 GLU OE2 O 100.411 -3.686 10.390 1.00 . A A . 59 GLU OE2 1 1
9 6435 1 1 60 ASN C C 97.123 3.184 7.596 1.00 . A A . 60 ASN C 1 1
9 6436 1 1 60 ASN CA C 98.328 2.593 8.320 1.00 . A A . 60 ASN CA 1 1
9 6437 1 1 60 ASN CB C 99.625 3.107 7.692 1.00 . A A . 60 ASN CB 1 1
9 6438 1 1 60 ASN CG C 100.196 4.296 8.439 1.00 . A A . 60 ASN CG 1 1
9 6439 1 1 60 ASN H H 98.304 0.677 7.418 1.00 . A A . 60 ASN H 1 1
9 6440 1 1 60 ASN HA H 98.294 2.901 9.355 1.00 . A A . 60 ASN HA 1 1
9 6441 1 1 60 ASN HB2 H 100.359 2.315 7.698 1.00 . A A . 60 ASN HB2 1 1
9 6442 1 1 60 ASN HB3 H 99.432 3.405 6.672 1.00 . A A . 60 ASN HB3 1 1
9 6443 1 1 60 ASN HD21 H 100.285 5.343 6.748 1.00 . A A . 60 ASN HD21 1 1
9 6444 1 1 60 ASN HD22 H 100.839 6.162 8.175 1.00 . A A . 60 ASN HD22 1 1
9 6445 1 1 60 ASN N N 98.292 1.133 8.286 1.00 . A A . 60 ASN N 1 1
9 6446 1 1 60 ASN ND2 N 100.468 5.376 7.714 1.00 . A A . 60 ASN ND2 1 1
9 6447 1 1 60 ASN O O 97.261 3.847 6.568 1.00 . A A . 60 ASN O 1 1
9 6448 1 1 60 ASN OD1 O 100.391 4.246 9.653 1.00 . A A . 60 ASN OD1 1 1
9 6449 1 1 61 VAL C C 93.590 3.473 8.598 1.00 . A A . 61 VAL C 1 1
9 6450 1 1 61 VAL CA C 94.698 3.425 7.553 1.00 . A A . 61 VAL CA 1 1
9 6451 1 1 61 VAL CB C 94.245 2.529 6.390 1.00 . A A . 61 VAL CB 1 1
9 6452 1 1 61 VAL CG1 C 95.271 2.543 5.266 1.00 . A A . 61 VAL CG1 1 1
9 6453 1 1 61 VAL CG2 C 94.000 1.113 6.886 1.00 . A A . 61 VAL CG2 1 1
9 6454 1 1 61 VAL H H 95.896 2.392 8.959 1.00 . A A . 61 VAL H 1 1
9 6455 1 1 61 VAL HA H 94.875 4.421 7.174 1.00 . A A . 61 VAL HA 1 1
9 6456 1 1 61 VAL HB H 93.315 2.918 6.001 1.00 . A A . 61 VAL HB 1 1
9 6457 1 1 61 VAL HG11 H 95.580 3.561 5.075 1.00 . A A . 61 VAL HG11 1 1
9 6458 1 1 61 VAL HG12 H 94.832 2.125 4.373 1.00 . A A . 61 VAL HG12 1 1
9 6459 1 1 61 VAL HG13 H 96.129 1.954 5.556 1.00 . A A . 61 VAL HG13 1 1
9 6460 1 1 61 VAL HG21 H 94.601 0.419 6.316 1.00 . A A . 61 VAL HG21 1 1
9 6461 1 1 61 VAL HG22 H 92.955 0.868 6.765 1.00 . A A . 61 VAL HG22 1 1
9 6462 1 1 61 VAL HG23 H 94.267 1.044 7.930 1.00 . A A . 61 VAL HG23 1 1
9 6463 1 1 61 VAL N N 95.938 2.931 8.141 1.00 . A A . 61 VAL N 1 1
9 6464 1 1 61 VAL O O 93.838 3.239 9.780 1.00 . A A . 61 VAL O 1 1
9 6465 1 1 62 LEU C C 91.564 4.555 10.359 1.00 . A A . 62 LEU C 1 1
9 6466 1 1 62 LEU CA C 91.219 3.834 9.055 1.00 . A A . 62 LEU CA 1 1
9 6467 1 1 62 LEU CB C 90.689 2.422 9.346 1.00 . A A . 62 LEU CB 1 1
9 6468 1 1 62 LEU CD1 C 90.397 1.472 11.656 1.00 . A A . 62 LEU CD1 1 1
9 6469 1 1 62 LEU CD2 C 91.916 0.338 10.027 1.00 . A A . 62 LEU CD2 1 1
9 6470 1 1 62 LEU CG C 91.369 1.676 10.504 1.00 . A A . 62 LEU CG 1 1
9 6471 1 1 62 LEU H H 92.225 3.935 7.197 1.00 . A A . 62 LEU H 1 1
9 6472 1 1 62 LEU HA H 90.452 4.396 8.543 1.00 . A A . 62 LEU HA 1 1
9 6473 1 1 62 LEU HB2 H 89.633 2.499 9.569 1.00 . A A . 62 LEU HB2 1 1
9 6474 1 1 62 LEU HB3 H 90.805 1.830 8.452 1.00 . A A . 62 LEU HB3 1 1
9 6475 1 1 62 LEU HD11 H 90.482 2.296 12.350 1.00 . A A . 62 LEU HD11 1 1
9 6476 1 1 62 LEU HD12 H 90.629 0.548 12.164 1.00 . A A . 62 LEU HD12 1 1
9 6477 1 1 62 LEU HD13 H 89.388 1.428 11.272 1.00 . A A . 62 LEU HD13 1 1
9 6478 1 1 62 LEU HD21 H 91.805 -0.397 10.811 1.00 . A A . 62 LEU HD21 1 1
9 6479 1 1 62 LEU HD22 H 92.962 0.444 9.779 1.00 . A A . 62 LEU HD22 1 1
9 6480 1 1 62 LEU HD23 H 91.370 0.017 9.153 1.00 . A A . 62 LEU HD23 1 1
9 6481 1 1 62 LEU HG H 92.198 2.265 10.869 1.00 . A A . 62 LEU HG 1 1
9 6482 1 1 62 LEU N N 92.366 3.766 8.155 1.00 . A A . 62 LEU N 1 1
9 6483 1 1 62 LEU O O 92.593 5.224 10.459 1.00 . A A . 62 LEU O 1 1
9 6484 1 1 63 LYS C C 92.093 4.413 13.378 1.00 . A A . 63 LYS C 1 1
9 6485 1 1 63 LYS CA C 90.906 5.042 12.653 1.00 . A A . 63 LYS CA 1 1
9 6486 1 1 63 LYS CB C 89.643 4.921 13.511 1.00 . A A . 63 LYS CB 1 1
9 6487 1 1 63 LYS CD C 89.847 6.352 15.567 1.00 . A A . 63 LYS CD 1 1
9 6488 1 1 63 LYS CE C 89.247 5.348 16.538 1.00 . A A . 63 LYS CE 1 1
9 6489 1 1 63 LYS CG C 89.235 6.223 14.182 1.00 . A A . 63 LYS CG 1 1
9 6490 1 1 63 LYS H H 89.895 3.864 11.216 1.00 . A A . 63 LYS H 1 1
9 6491 1 1 63 LYS HA H 91.116 6.087 12.483 1.00 . A A . 63 LYS HA 1 1
9 6492 1 1 63 LYS HB2 H 88.827 4.593 12.886 1.00 . A A . 63 LYS HB2 1 1
9 6493 1 1 63 LYS HB3 H 89.813 4.182 14.281 1.00 . A A . 63 LYS HB3 1 1
9 6494 1 1 63 LYS HD2 H 90.912 6.178 15.498 1.00 . A A . 63 LYS HD2 1 1
9 6495 1 1 63 LYS HD3 H 89.667 7.351 15.937 1.00 . A A . 63 LYS HD3 1 1
9 6496 1 1 63 LYS HE2 H 88.171 5.417 16.488 1.00 . A A . 63 LYS HE2 1 1
9 6497 1 1 63 LYS HE3 H 89.558 4.355 16.249 1.00 . A A . 63 LYS HE3 1 1
9 6498 1 1 63 LYS HG2 H 89.569 7.048 13.573 1.00 . A A . 63 LYS HG2 1 1
9 6499 1 1 63 LYS HG3 H 88.159 6.249 14.270 1.00 . A A . 63 LYS HG3 1 1
9 6500 1 1 63 LYS HZ1 H 88.912 6.043 18.480 1.00 . A A . 63 LYS HZ1 1 1
9 6501 1 1 63 LYS HZ2 H 90.507 6.234 17.952 1.00 . A A . 63 LYS HZ2 1 1
9 6502 1 1 63 LYS HZ3 H 89.943 4.705 18.401 1.00 . A A . 63 LYS HZ3 1 1
9 6503 1 1 63 LYS N N 90.696 4.411 11.355 1.00 . A A . 63 LYS N 1 1
9 6504 1 1 63 LYS NZ N 89.682 5.600 17.941 1.00 . A A . 63 LYS NZ 1 1
9 6505 1 1 63 LYS O O 92.938 3.794 12.700 1.00 . A A . 63 LYS O 1 1
9 6506 1 1 63 LYS OXT O 92.166 4.546 14.617 1.00 . A A . 63 LYS OXT 1 1
9 6507 2 2 1 ZN ZN ZN 89.165 1.926 -1.100 1.00 . B A . 64 ZN ZN 1 1
10 6508 1 1 16 ARG C C 92.533 -10.727 -4.653 1.00 . A A . 16 ARG C 1 1
10 6509 1 1 16 ARG CA C 93.777 -10.940 -5.511 1.00 . A A . 16 ARG CA 1 1
10 6510 1 1 16 ARG CB C 94.076 -12.436 -5.621 1.00 . A A . 16 ARG CB 1 1
10 6511 1 1 16 ARG CD C 94.805 -14.315 -7.121 1.00 . A A . 16 ARG CD 1 1
10 6512 1 1 16 ARG CG C 94.854 -12.816 -6.871 1.00 . A A . 16 ARG CG 1 1
10 6513 1 1 16 ARG CZ C 95.552 -15.098 -9.343 1.00 . A A . 16 ARG CZ 1 1
10 6514 1 1 16 ARG H H 95.297 -10.525 -4.097 1.00 . A A . 16 ARG H 1 1
10 6515 1 1 16 ARG HA H 93.591 -10.547 -6.499 1.00 . A A . 16 ARG HA 1 1
10 6516 1 1 16 ARG HB2 H 94.653 -12.739 -4.760 1.00 . A A . 16 ARG HB2 1 1
10 6517 1 1 16 ARG HB3 H 93.141 -12.978 -5.627 1.00 . A A . 16 ARG HB3 1 1
10 6518 1 1 16 ARG HD2 H 95.733 -14.753 -6.791 1.00 . A A . 16 ARG HD2 1 1
10 6519 1 1 16 ARG HD3 H 93.989 -14.734 -6.550 1.00 . A A . 16 ARG HD3 1 1
10 6520 1 1 16 ARG HE H 93.705 -14.485 -8.903 1.00 . A A . 16 ARG HE 1 1
10 6521 1 1 16 ARG HG2 H 94.423 -12.305 -7.720 1.00 . A A . 16 ARG HG2 1 1
10 6522 1 1 16 ARG HG3 H 95.884 -12.513 -6.750 1.00 . A A . 16 ARG HG3 1 1
10 6523 1 1 16 ARG HH11 H 97.012 -15.105 -7.942 1.00 . A A . 16 ARG HH11 1 1
10 6524 1 1 16 ARG HH12 H 97.488 -15.656 -9.511 1.00 . A A . 16 ARG HH12 1 1
10 6525 1 1 16 ARG HH21 H 94.343 -15.210 -10.958 1.00 . A A . 16 ARG HH21 1 1
10 6526 1 1 16 ARG HH22 H 95.979 -15.713 -11.221 1.00 . A A . 16 ARG HH22 1 1
10 6527 1 1 16 ARG N N 94.928 -10.236 -4.958 1.00 . A A . 16 ARG N 1 1
10 6528 1 1 16 ARG NE N 94.602 -14.628 -8.535 1.00 . A A . 16 ARG NE 1 1
10 6529 1 1 16 ARG NH1 N 96.784 -15.303 -8.893 1.00 . A A . 16 ARG NH1 1 1
10 6530 1 1 16 ARG NH2 N 95.267 -15.363 -10.611 1.00 . A A . 16 ARG NH2 1 1
10 6531 1 1 16 ARG O O 92.628 -10.478 -3.452 1.00 . A A . 16 ARG O 1 1
10 6532 1 1 17 GLU C C 89.989 -9.287 -3.951 1.00 . A A . 17 GLU C 1 1
10 6533 1 1 17 GLU CA C 90.095 -10.670 -4.586 1.00 . A A . 17 GLU CA 1 1
10 6534 1 1 17 GLU CB C 89.929 -11.746 -3.512 1.00 . A A . 17 GLU CB 1 1
10 6535 1 1 17 GLU CD C 91.215 -13.864 -3.018 1.00 . A A . 17 GLU CD 1 1
10 6536 1 1 17 GLU CG C 90.298 -13.144 -3.986 1.00 . A A . 17 GLU CG 1 1
10 6537 1 1 17 GLU H H 91.361 -11.045 -6.240 1.00 . A A . 17 GLU H 1 1
10 6538 1 1 17 GLU HA H 89.304 -10.777 -5.312 1.00 . A A . 17 GLU HA 1 1
10 6539 1 1 17 GLU HB2 H 90.556 -11.497 -2.669 1.00 . A A . 17 GLU HB2 1 1
10 6540 1 1 17 GLU HB3 H 88.898 -11.761 -3.190 1.00 . A A . 17 GLU HB3 1 1
10 6541 1 1 17 GLU HG2 H 89.393 -13.723 -4.098 1.00 . A A . 17 GLU HG2 1 1
10 6542 1 1 17 GLU HG3 H 90.796 -13.067 -4.941 1.00 . A A . 17 GLU HG3 1 1
10 6543 1 1 17 GLU N N 91.367 -10.839 -5.282 1.00 . A A . 17 GLU N 1 1
10 6544 1 1 17 GLU O O 90.996 -8.616 -3.722 1.00 . A A . 17 GLU O 1 1
10 6545 1 1 17 GLU OE1 O 90.807 -14.071 -1.855 1.00 . A A . 17 GLU OE1 1 1
10 6546 1 1 17 GLU OE2 O 92.342 -14.220 -3.420 1.00 . A A . 17 GLU OE2 1 1
10 6547 1 1 18 SER C C 89.105 -7.507 -1.649 1.00 . A A . 18 SER C 1 1
10 6548 1 1 18 SER CA C 88.508 -7.574 -3.051 1.00 . A A . 18 SER CA 1 1
10 6549 1 1 18 SER CB C 87.002 -7.299 -2.992 1.00 . A A . 18 SER CB 1 1
10 6550 1 1 18 SER H H 87.999 -9.459 -3.867 1.00 . A A . 18 SER H 1 1
10 6551 1 1 18 SER HA H 88.975 -6.821 -3.671 1.00 . A A . 18 SER HA 1 1
10 6552 1 1 18 SER HB2 H 86.656 -7.420 -1.977 1.00 . A A . 18 SER HB2 1 1
10 6553 1 1 18 SER HB3 H 86.810 -6.289 -3.320 1.00 . A A . 18 SER HB3 1 1
10 6554 1 1 18 SER HG H 85.826 -7.696 -4.508 1.00 . A A . 18 SER HG 1 1
10 6555 1 1 18 SER N N 88.759 -8.874 -3.663 1.00 . A A . 18 SER N 1 1
10 6556 1 1 18 SER O O 88.818 -8.350 -0.800 1.00 . A A . 18 SER O 1 1
10 6557 1 1 18 SER OG O 86.285 -8.193 -3.827 1.00 . A A . 18 SER OG 1 1
10 6558 1 1 19 LYS C C 90.048 -5.058 0.567 1.00 . A A . 19 LYS C 1 1
10 6559 1 1 19 LYS CA C 90.568 -6.316 -0.113 1.00 . A A . 19 LYS CA 1 1
10 6560 1 1 19 LYS CB C 92.090 -6.255 -0.273 1.00 . A A . 19 LYS CB 1 1
10 6561 1 1 19 LYS CD C 92.434 -7.768 1.703 1.00 . A A . 19 LYS CD 1 1
10 6562 1 1 19 LYS CE C 93.589 -8.399 2.464 1.00 . A A . 19 LYS CE 1 1
10 6563 1 1 19 LYS CG C 92.808 -7.484 0.259 1.00 . A A . 19 LYS CG 1 1
10 6564 1 1 19 LYS H H 90.123 -5.853 -2.126 1.00 . A A . 19 LYS H 1 1
10 6565 1 1 19 LYS HA H 90.316 -7.155 0.493 1.00 . A A . 19 LYS HA 1 1
10 6566 1 1 19 LYS HB2 H 92.326 -6.160 -1.321 1.00 . A A . 19 LYS HB2 1 1
10 6567 1 1 19 LYS HB3 H 92.466 -5.389 0.253 1.00 . A A . 19 LYS HB3 1 1
10 6568 1 1 19 LYS HD2 H 92.162 -6.840 2.181 1.00 . A A . 19 LYS HD2 1 1
10 6569 1 1 19 LYS HD3 H 91.590 -8.444 1.717 1.00 . A A . 19 LYS HD3 1 1
10 6570 1 1 19 LYS HE2 H 94.500 -7.880 2.205 1.00 . A A . 19 LYS HE2 1 1
10 6571 1 1 19 LYS HE3 H 93.404 -8.296 3.523 1.00 . A A . 19 LYS HE3 1 1
10 6572 1 1 19 LYS HG2 H 92.538 -8.337 -0.347 1.00 . A A . 19 LYS HG2 1 1
10 6573 1 1 19 LYS HG3 H 93.874 -7.322 0.198 1.00 . A A . 19 LYS HG3 1 1
10 6574 1 1 19 LYS HZ1 H 93.105 -10.414 2.721 1.00 . A A . 19 LYS HZ1 1 1
10 6575 1 1 19 LYS HZ2 H 94.727 -10.145 2.320 1.00 . A A . 19 LYS HZ2 1 1
10 6576 1 1 19 LYS HZ3 H 93.527 -10.010 1.134 1.00 . A A . 19 LYS HZ3 1 1
10 6577 1 1 19 LYS N N 89.935 -6.496 -1.411 1.00 . A A . 19 LYS N 1 1
10 6578 1 1 19 LYS NZ N 93.747 -9.843 2.137 1.00 . A A . 19 LYS NZ 1 1
10 6579 1 1 19 LYS O O 89.194 -5.118 1.450 1.00 . A A . 19 LYS O 1 1
10 6580 1 1 20 CYS C C 88.654 -2.404 0.594 1.00 . A A . 20 CYS C 1 1
10 6581 1 1 20 CYS CA C 90.164 -2.627 0.670 1.00 . A A . 20 CYS CA 1 1
10 6582 1 1 20 CYS CB C 90.859 -1.487 -0.069 1.00 . A A . 20 CYS CB 1 1
10 6583 1 1 20 CYS H H 91.226 -3.966 -0.584 1.00 . A A . 20 CYS H 1 1
10 6584 1 1 20 CYS HA H 90.465 -2.599 1.706 1.00 . A A . 20 CYS HA 1 1
10 6585 1 1 20 CYS HB2 H 91.928 -1.630 -0.025 1.00 . A A . 20 CYS HB2 1 1
10 6586 1 1 20 CYS HB3 H 90.540 -1.487 -1.102 1.00 . A A . 20 CYS HB3 1 1
10 6587 1 1 20 CYS N N 90.563 -3.925 0.129 1.00 . A A . 20 CYS N 1 1
10 6588 1 1 20 CYS O O 88.064 -1.851 1.520 1.00 . A A . 20 CYS O 1 1
10 6589 1 1 20 CYS SG S 90.481 0.153 0.630 1.00 . A A . 20 CYS SG 1 1
10 6590 1 1 21 PRO C C 85.761 -2.944 0.536 1.00 . A A . 21 PRO C 1 1
10 6591 1 1 21 PRO CA C 86.566 -2.588 -0.705 1.00 . A A . 21 PRO CA 1 1
10 6592 1 1 21 PRO CB C 86.236 -3.534 -1.853 1.00 . A A . 21 PRO CB 1 1
10 6593 1 1 21 PRO CD C 88.623 -3.398 -1.720 1.00 . A A . 21 PRO CD 1 1
10 6594 1 1 21 PRO CG C 87.472 -3.544 -2.681 1.00 . A A . 21 PRO CG 1 1
10 6595 1 1 21 PRO HA H 86.340 -1.579 -0.991 1.00 . A A . 21 PRO HA 1 1
10 6596 1 1 21 PRO HB2 H 86.010 -4.515 -1.461 1.00 . A A . 21 PRO HB2 1 1
10 6597 1 1 21 PRO HB3 H 85.391 -3.155 -2.408 1.00 . A A . 21 PRO HB3 1 1
10 6598 1 1 21 PRO HD2 H 89.035 -4.364 -1.485 1.00 . A A . 21 PRO HD2 1 1
10 6599 1 1 21 PRO HD3 H 89.382 -2.753 -2.136 1.00 . A A . 21 PRO HD3 1 1
10 6600 1 1 21 PRO HG2 H 87.548 -4.480 -3.213 1.00 . A A . 21 PRO HG2 1 1
10 6601 1 1 21 PRO HG3 H 87.455 -2.717 -3.374 1.00 . A A . 21 PRO HG3 1 1
10 6602 1 1 21 PRO N N 88.008 -2.782 -0.527 1.00 . A A . 21 PRO N 1 1
10 6603 1 1 21 PRO O O 85.152 -4.010 0.616 1.00 . A A . 21 PRO O 1 1
10 6604 1 1 22 THR C C 83.603 -1.837 2.581 1.00 . A A . 22 THR C 1 1
10 6605 1 1 22 THR CA C 85.062 -2.236 2.749 1.00 . A A . 22 THR CA 1 1
10 6606 1 1 22 THR CB C 85.715 -1.390 3.839 1.00 . A A . 22 THR CB 1 1
10 6607 1 1 22 THR CG2 C 86.628 -2.182 4.744 1.00 . A A . 22 THR CG2 1 1
10 6608 1 1 22 THR H H 86.295 -1.216 1.383 1.00 . A A . 22 THR H 1 1
10 6609 1 1 22 THR HA H 85.121 -3.279 3.019 1.00 . A A . 22 THR HA 1 1
10 6610 1 1 22 THR HB H 84.946 -0.944 4.446 1.00 . A A . 22 THR HB 1 1
10 6611 1 1 22 THR HG1 H 85.928 0.423 3.131 1.00 . A A . 22 THR HG1 1 1
10 6612 1 1 22 THR HG21 H 86.272 -2.116 5.760 1.00 . A A . 22 THR HG21 1 1
10 6613 1 1 22 THR HG22 H 87.626 -1.776 4.684 1.00 . A A . 22 THR HG22 1 1
10 6614 1 1 22 THR HG23 H 86.638 -3.214 4.429 1.00 . A A . 22 THR HG23 1 1
10 6615 1 1 22 THR N N 85.778 -2.042 1.506 1.00 . A A . 22 THR N 1 1
10 6616 1 1 22 THR O O 83.214 -1.334 1.526 1.00 . A A . 22 THR O 1 1
10 6617 1 1 22 THR OG1 O 86.484 -0.346 3.268 1.00 . A A . 22 THR OG1 1 1
10 6618 1 1 23 PRO C C 81.170 -0.253 2.992 1.00 . A A . 23 PRO C 1 1
10 6619 1 1 23 PRO CA C 81.357 -1.657 3.559 1.00 . A A . 23 PRO CA 1 1
10 6620 1 1 23 PRO CB C 80.916 -1.713 5.021 1.00 . A A . 23 PRO CB 1 1
10 6621 1 1 23 PRO CD C 83.137 -2.602 4.931 1.00 . A A . 23 PRO CD 1 1
10 6622 1 1 23 PRO CG C 81.816 -2.724 5.643 1.00 . A A . 23 PRO CG 1 1
10 6623 1 1 23 PRO HA H 80.784 -2.363 2.976 1.00 . A A . 23 PRO HA 1 1
10 6624 1 1 23 PRO HB2 H 81.038 -0.739 5.475 1.00 . A A . 23 PRO HB2 1 1
10 6625 1 1 23 PRO HB3 H 79.881 -2.017 5.079 1.00 . A A . 23 PRO HB3 1 1
10 6626 1 1 23 PRO HD2 H 83.794 -1.940 5.473 1.00 . A A . 23 PRO HD2 1 1
10 6627 1 1 23 PRO HD3 H 83.593 -3.575 4.813 1.00 . A A . 23 PRO HD3 1 1
10 6628 1 1 23 PRO HG2 H 81.936 -2.510 6.696 1.00 . A A . 23 PRO HG2 1 1
10 6629 1 1 23 PRO HG3 H 81.406 -3.713 5.506 1.00 . A A . 23 PRO HG3 1 1
10 6630 1 1 23 PRO N N 82.770 -2.031 3.620 1.00 . A A . 23 PRO N 1 1
10 6631 1 1 23 PRO O O 80.105 0.085 2.477 1.00 . A A . 23 PRO O 1 1
10 6632 1 1 24 GLY C C 82.893 2.079 1.263 1.00 . A A . 24 GLY C 1 1
10 6633 1 1 24 GLY CA C 82.166 1.911 2.588 1.00 . A A . 24 GLY CA 1 1
10 6634 1 1 24 GLY H H 83.041 0.234 3.515 1.00 . A A . 24 GLY H 1 1
10 6635 1 1 24 GLY HA2 H 81.131 2.191 2.453 1.00 . A A . 24 GLY HA2 1 1
10 6636 1 1 24 GLY HA3 H 82.613 2.572 3.315 1.00 . A A . 24 GLY HA3 1 1
10 6637 1 1 24 GLY N N 82.221 0.558 3.092 1.00 . A A . 24 GLY N 1 1
10 6638 1 1 24 GLY O O 82.258 2.316 0.235 1.00 . A A . 24 GLY O 1 1
10 6639 1 1 25 CYS C C 84.381 1.453 -1.134 1.00 . A A . 25 CYS C 1 1
10 6640 1 1 25 CYS CA C 85.024 2.151 0.064 1.00 . A A . 25 CYS CA 1 1
10 6641 1 1 25 CYS CB C 86.469 1.653 0.230 1.00 . A A . 25 CYS CB 1 1
10 6642 1 1 25 CYS H H 84.685 1.806 2.134 1.00 . A A . 25 CYS H 1 1
10 6643 1 1 25 CYS HA H 85.052 3.208 -0.150 1.00 . A A . 25 CYS HA 1 1
10 6644 1 1 25 CYS HB2 H 86.916 2.096 1.124 1.00 . A A . 25 CYS HB2 1 1
10 6645 1 1 25 CYS HB3 H 86.467 0.577 0.326 1.00 . A A . 25 CYS HB3 1 1
10 6646 1 1 25 CYS N N 84.228 1.978 1.284 1.00 . A A . 25 CYS N 1 1
10 6647 1 1 25 CYS O O 83.683 0.449 -0.982 1.00 . A A . 25 CYS O 1 1
10 6648 1 1 25 CYS SG S 87.491 2.086 -1.229 1.00 . A A . 25 CYS SG 1 1
10 6649 1 1 26 ASP C C 85.135 0.624 -4.294 1.00 . A A . 26 ASP C 1 1
10 6650 1 1 26 ASP CA C 84.079 1.432 -3.553 1.00 . A A . 26 ASP CA 1 1
10 6651 1 1 26 ASP CB C 83.551 2.551 -4.452 1.00 . A A . 26 ASP CB 1 1
10 6652 1 1 26 ASP CG C 82.686 2.028 -5.582 1.00 . A A . 26 ASP CG 1 1
10 6653 1 1 26 ASP H H 85.192 2.795 -2.381 1.00 . A A . 26 ASP H 1 1
10 6654 1 1 26 ASP HA H 83.261 0.779 -3.284 1.00 . A A . 26 ASP HA 1 1
10 6655 1 1 26 ASP HB2 H 82.962 3.232 -3.859 1.00 . A A . 26 ASP HB2 1 1
10 6656 1 1 26 ASP HB3 H 84.386 3.085 -4.879 1.00 . A A . 26 ASP HB3 1 1
10 6657 1 1 26 ASP N N 84.627 1.994 -2.325 1.00 . A A . 26 ASP N 1 1
10 6658 1 1 26 ASP O O 84.878 -0.497 -4.731 1.00 . A A . 26 ASP O 1 1
10 6659 1 1 26 ASP OD1 O 81.527 1.646 -5.315 1.00 . A A . 26 ASP OD1 1 1
10 6660 1 1 26 ASP OD2 O 83.167 2.003 -6.734 1.00 . A A . 26 ASP OD2 1 1
10 6661 1 1 27 GLY C C 87.567 0.989 -6.544 1.00 . A A . 27 GLY C 1 1
10 6662 1 1 27 GLY CA C 87.397 0.514 -5.125 1.00 . A A . 27 GLY CA 1 1
10 6663 1 1 27 GLY H H 86.470 2.096 -4.069 1.00 . A A . 27 GLY H 1 1
10 6664 1 1 27 GLY HA2 H 88.319 0.677 -4.589 1.00 . A A . 27 GLY HA2 1 1
10 6665 1 1 27 GLY HA3 H 87.186 -0.531 -5.137 1.00 . A A . 27 GLY HA3 1 1
10 6666 1 1 27 GLY N N 86.322 1.200 -4.435 1.00 . A A . 27 GLY N 1 1
10 6667 1 1 27 GLY O O 87.564 0.196 -7.488 1.00 . A A . 27 GLY O 1 1
10 6668 1 1 28 THR C C 88.562 4.280 -7.840 1.00 . A A . 28 THR C 1 1
10 6669 1 1 28 THR CA C 87.889 2.912 -7.978 1.00 . A A . 28 THR CA 1 1
10 6670 1 1 28 THR CB C 86.527 3.038 -8.665 1.00 . A A . 28 THR CB 1 1
10 6671 1 1 28 THR CG2 C 86.172 4.446 -9.103 1.00 . A A . 28 THR CG2 1 1
10 6672 1 1 28 THR H H 87.693 2.839 -5.900 1.00 . A A . 28 THR H 1 1
10 6673 1 1 28 THR HA H 88.522 2.268 -8.556 1.00 . A A . 28 THR HA 1 1
10 6674 1 1 28 THR HB H 85.772 2.714 -7.965 1.00 . A A . 28 THR HB 1 1
10 6675 1 1 28 THR HG1 H 85.798 1.524 -9.670 1.00 . A A . 28 THR HG1 1 1
10 6676 1 1 28 THR HG21 H 85.233 4.432 -9.635 1.00 . A A . 28 THR HG21 1 1
10 6677 1 1 28 THR HG22 H 86.947 4.828 -9.750 1.00 . A A . 28 THR HG22 1 1
10 6678 1 1 28 THR HG23 H 86.083 5.080 -8.232 1.00 . A A . 28 THR HG23 1 1
10 6679 1 1 28 THR N N 87.711 2.289 -6.685 1.00 . A A . 28 THR N 1 1
10 6680 1 1 28 THR O O 88.078 5.146 -7.111 1.00 . A A . 28 THR O 1 1
10 6681 1 1 28 THR OG1 O 86.462 2.204 -9.808 1.00 . A A . 28 THR OG1 1 1
10 6682 1 1 29 GLY C C 91.744 5.629 -7.845 1.00 . A A . 29 GLY C 1 1
10 6683 1 1 29 GLY CA C 90.386 5.736 -8.522 1.00 . A A . 29 GLY CA 1 1
10 6684 1 1 29 GLY H H 89.988 3.751 -9.140 1.00 . A A . 29 GLY H 1 1
10 6685 1 1 29 GLY HA2 H 90.535 6.077 -9.534 1.00 . A A . 29 GLY HA2 1 1
10 6686 1 1 29 GLY HA3 H 89.789 6.471 -7.993 1.00 . A A . 29 GLY HA3 1 1
10 6687 1 1 29 GLY N N 89.666 4.470 -8.562 1.00 . A A . 29 GLY N 1 1
10 6688 1 1 29 GLY O O 92.552 6.541 -7.913 1.00 . A A . 29 GLY O 1 1
10 6689 1 1 30 HIS C C 93.689 5.525 -5.693 1.00 . A A . 30 HIS C 1 1
10 6690 1 1 30 HIS CA C 93.300 4.315 -6.541 1.00 . A A . 30 HIS CA 1 1
10 6691 1 1 30 HIS CB C 94.344 4.089 -7.609 1.00 . A A . 30 HIS CB 1 1
10 6692 1 1 30 HIS CD2 C 95.455 1.797 -7.186 1.00 . A A . 30 HIS CD2 1 1
10 6693 1 1 30 HIS CE1 C 97.483 2.531 -6.885 1.00 . A A . 30 HIS CE1 1 1
10 6694 1 1 30 HIS CG C 95.458 3.150 -7.259 1.00 . A A . 30 HIS CG 1 1
10 6695 1 1 30 HIS H H 91.363 3.797 -7.199 1.00 . A A . 30 HIS H 1 1
10 6696 1 1 30 HIS HA H 93.235 3.441 -5.914 1.00 . A A . 30 HIS HA 1 1
10 6697 1 1 30 HIS HB2 H 93.846 3.687 -8.453 1.00 . A A . 30 HIS HB2 1 1
10 6698 1 1 30 HIS HB3 H 94.775 5.032 -7.888 1.00 . A A . 30 HIS HB3 1 1
10 6699 1 1 30 HIS HD2 H 94.604 1.143 -7.310 1.00 . A A . 30 HIS HD2 1 1
10 6700 1 1 30 HIS HE1 H 98.554 2.548 -6.750 1.00 . A A . 30 HIS HE1 1 1
10 6701 1 1 30 HIS HE2 H 97.038 0.516 -6.670 1.00 . A A . 30 HIS HE2 1 1
10 6702 1 1 30 HIS N N 92.016 4.509 -7.206 1.00 . A A . 30 HIS N 1 1
10 6703 1 1 30 HIS ND1 N 96.737 3.607 -7.062 1.00 . A A . 30 HIS ND1 1 1
10 6704 1 1 30 HIS NE2 N 96.749 1.411 -6.948 1.00 . A A . 30 HIS NE2 1 1
10 6705 1 1 30 HIS O O 92.925 6.459 -5.535 1.00 . A A . 30 HIS O 1 1
10 6706 1 1 31 VAL C C 95.338 7.955 -4.873 1.00 . A A . 31 VAL C 1 1
10 6707 1 1 31 VAL CA C 95.425 6.537 -4.285 1.00 . A A . 31 VAL CA 1 1
10 6708 1 1 31 VAL CB C 96.892 6.252 -3.909 1.00 . A A . 31 VAL CB 1 1
10 6709 1 1 31 VAL CG1 C 97.780 6.261 -5.144 1.00 . A A . 31 VAL CG1 1 1
10 6710 1 1 31 VAL CG2 C 97.388 7.253 -2.875 1.00 . A A . 31 VAL CG2 1 1
10 6711 1 1 31 VAL H H 95.427 4.671 -5.315 1.00 . A A . 31 VAL H 1 1
10 6712 1 1 31 VAL HA H 94.856 6.538 -3.369 1.00 . A A . 31 VAL HA 1 1
10 6713 1 1 31 VAL HB H 96.938 5.267 -3.470 1.00 . A A . 31 VAL HB 1 1
10 6714 1 1 31 VAL HG11 H 98.424 7.129 -5.119 1.00 . A A . 31 VAL HG11 1 1
10 6715 1 1 31 VAL HG12 H 97.164 6.294 -6.031 1.00 . A A . 31 VAL HG12 1 1
10 6716 1 1 31 VAL HG13 H 98.384 5.365 -5.158 1.00 . A A . 31 VAL HG13 1 1
10 6717 1 1 31 VAL HG21 H 96.669 7.331 -2.074 1.00 . A A . 31 VAL HG21 1 1
10 6718 1 1 31 VAL HG22 H 97.513 8.220 -3.341 1.00 . A A . 31 VAL HG22 1 1
10 6719 1 1 31 VAL HG23 H 98.336 6.921 -2.477 1.00 . A A . 31 VAL HG23 1 1
10 6720 1 1 31 VAL N N 94.886 5.470 -5.148 1.00 . A A . 31 VAL N 1 1
10 6721 1 1 31 VAL O O 95.205 8.911 -4.111 1.00 . A A . 31 VAL O 1 1
10 6722 1 1 32 THR C C 94.156 9.660 -7.653 1.00 . A A . 32 THR C 1 1
10 6723 1 1 32 THR CA C 95.370 9.467 -6.762 1.00 . A A . 32 THR CA 1 1
10 6724 1 1 32 THR CB C 96.639 9.744 -7.569 1.00 . A A . 32 THR CB 1 1
10 6725 1 1 32 THR CG2 C 97.906 9.275 -6.884 1.00 . A A . 32 THR CG2 1 1
10 6726 1 1 32 THR H H 95.535 7.361 -6.796 1.00 . A A . 32 THR H 1 1
10 6727 1 1 32 THR HA H 95.318 10.173 -5.946 1.00 . A A . 32 THR HA 1 1
10 6728 1 1 32 THR HB H 96.725 10.808 -7.732 1.00 . A A . 32 THR HB 1 1
10 6729 1 1 32 THR HG1 H 97.422 9.173 -9.273 1.00 . A A . 32 THR HG1 1 1
10 6730 1 1 32 THR HG21 H 98.764 9.633 -7.433 1.00 . A A . 32 THR HG21 1 1
10 6731 1 1 32 THR HG22 H 97.921 8.195 -6.858 1.00 . A A . 32 THR HG22 1 1
10 6732 1 1 32 THR HG23 H 97.936 9.661 -5.877 1.00 . A A . 32 THR HG23 1 1
10 6733 1 1 32 THR N N 95.424 8.127 -6.195 1.00 . A A . 32 THR N 1 1
10 6734 1 1 32 THR O O 94.015 10.705 -8.283 1.00 . A A . 32 THR O 1 1
10 6735 1 1 32 THR OG1 O 96.572 9.105 -8.831 1.00 . A A . 32 THR OG1 1 1
10 6736 1 1 33 GLY C C 92.545 8.702 -10.029 1.00 . A A . 33 GLY C 1 1
10 6737 1 1 33 GLY CA C 92.136 8.779 -8.580 1.00 . A A . 33 GLY CA 1 1
10 6738 1 1 33 GLY H H 93.440 7.841 -7.224 1.00 . A A . 33 GLY H 1 1
10 6739 1 1 33 GLY HA2 H 91.429 7.996 -8.357 1.00 . A A . 33 GLY HA2 1 1
10 6740 1 1 33 GLY HA3 H 91.682 9.726 -8.398 1.00 . A A . 33 GLY HA3 1 1
10 6741 1 1 33 GLY N N 93.290 8.661 -7.727 1.00 . A A . 33 GLY N 1 1
10 6742 1 1 33 GLY O O 91.798 9.111 -10.918 1.00 . A A . 33 GLY O 1 1
10 6743 1 1 34 LEU C C 94.704 6.691 -11.989 1.00 . A A . 34 LEU C 1 1
10 6744 1 1 34 LEU CA C 94.290 8.101 -11.614 1.00 . A A . 34 LEU CA 1 1
10 6745 1 1 34 LEU CB C 95.483 9.030 -11.776 1.00 . A A . 34 LEU CB 1 1
10 6746 1 1 34 LEU CD1 C 96.627 10.995 -10.735 1.00 . A A . 34 LEU CD1 1 1
10 6747 1 1 34 LEU CD2 C 94.463 11.299 -11.963 1.00 . A A . 34 LEU CD2 1 1
10 6748 1 1 34 LEU CG C 95.290 10.363 -11.094 1.00 . A A . 34 LEU CG 1 1
10 6749 1 1 34 LEU H H 94.305 7.892 -9.502 1.00 . A A . 34 LEU H 1 1
10 6750 1 1 34 LEU HA H 93.521 8.438 -12.278 1.00 . A A . 34 LEU HA 1 1
10 6751 1 1 34 LEU HB2 H 96.356 8.547 -11.359 1.00 . A A . 34 LEU HB2 1 1
10 6752 1 1 34 LEU HB3 H 95.647 9.203 -12.828 1.00 . A A . 34 LEU HB3 1 1
10 6753 1 1 34 LEU HD11 H 96.763 11.900 -11.309 1.00 . A A . 34 LEU HD11 1 1
10 6754 1 1 34 LEU HD12 H 97.425 10.303 -10.959 1.00 . A A . 34 LEU HD12 1 1
10 6755 1 1 34 LEU HD13 H 96.641 11.231 -9.681 1.00 . A A . 34 LEU HD13 1 1
10 6756 1 1 34 LEU HD21 H 93.763 11.841 -11.343 1.00 . A A . 34 LEU HD21 1 1
10 6757 1 1 34 LEU HD22 H 93.920 10.724 -12.699 1.00 . A A . 34 LEU HD22 1 1
10 6758 1 1 34 LEU HD23 H 95.117 11.999 -12.464 1.00 . A A . 34 LEU HD23 1 1
10 6759 1 1 34 LEU HG H 94.743 10.178 -10.188 1.00 . A A . 34 LEU HG 1 1
10 6760 1 1 34 LEU N N 93.758 8.193 -10.260 1.00 . A A . 34 LEU N 1 1
10 6761 1 1 34 LEU O O 95.307 6.490 -13.046 1.00 . A A . 34 LEU O 1 1
10 6762 1 1 35 TYR C C 93.518 3.566 -11.901 1.00 . A A . 35 TYR C 1 1
10 6763 1 1 35 TYR CA C 94.758 4.338 -11.492 1.00 . A A . 35 TYR CA 1 1
10 6764 1 1 35 TYR CB C 95.443 3.623 -10.328 1.00 . A A . 35 TYR CB 1 1
10 6765 1 1 35 TYR CD1 C 96.641 5.611 -9.356 1.00 . A A . 35 TYR CD1 1 1
10 6766 1 1 35 TYR CD2 C 97.904 3.634 -9.733 1.00 . A A . 35 TYR CD2 1 1
10 6767 1 1 35 TYR CE1 C 97.766 6.240 -8.863 1.00 . A A . 35 TYR CE1 1 1
10 6768 1 1 35 TYR CE2 C 99.036 4.256 -9.242 1.00 . A A . 35 TYR CE2 1 1
10 6769 1 1 35 TYR CG C 96.688 4.304 -9.799 1.00 . A A . 35 TYR CG 1 1
10 6770 1 1 35 TYR CZ C 98.961 5.560 -8.812 1.00 . A A . 35 TYR CZ 1 1
10 6771 1 1 35 TYR H H 93.879 5.897 -10.312 1.00 . A A . 35 TYR H 1 1
10 6772 1 1 35 TYR HA H 95.438 4.383 -12.324 1.00 . A A . 35 TYR HA 1 1
10 6773 1 1 35 TYR HB2 H 94.747 3.547 -9.524 1.00 . A A . 35 TYR HB2 1 1
10 6774 1 1 35 TYR HB3 H 95.721 2.631 -10.642 1.00 . A A . 35 TYR HB3 1 1
10 6775 1 1 35 TYR HD1 H 95.704 6.140 -9.405 1.00 . A A . 35 TYR HD1 1 1
10 6776 1 1 35 TYR HD2 H 97.959 2.609 -10.064 1.00 . A A . 35 TYR HD2 1 1
10 6777 1 1 35 TYR HE1 H 97.705 7.262 -8.522 1.00 . A A . 35 TYR HE1 1 1
10 6778 1 1 35 TYR HE2 H 99.971 3.720 -9.203 1.00 . A A . 35 TYR HE2 1 1
10 6779 1 1 35 TYR HH H 100.042 6.221 -7.363 1.00 . A A . 35 TYR HH 1 1
10 6780 1 1 35 TYR N N 94.385 5.707 -11.154 1.00 . A A . 35 TYR N 1 1
10 6781 1 1 35 TYR O O 92.398 4.028 -11.679 1.00 . A A . 35 TYR O 1 1
10 6782 1 1 35 TYR OH O 100.085 6.185 -8.321 1.00 . A A . 35 TYR OH 1 1
10 6783 1 1 36 PRO C C 91.832 0.978 -11.669 1.00 . A A . 36 PRO C 1 1
10 6784 1 1 36 PRO CA C 92.524 1.573 -12.889 1.00 . A A . 36 PRO CA 1 1
10 6785 1 1 36 PRO CB C 93.134 0.475 -13.760 1.00 . A A . 36 PRO CB 1 1
10 6786 1 1 36 PRO CD C 94.954 1.715 -12.811 1.00 . A A . 36 PRO CD 1 1
10 6787 1 1 36 PRO CG C 94.540 0.346 -13.279 1.00 . A A . 36 PRO CG 1 1
10 6788 1 1 36 PRO HA H 91.816 2.150 -13.460 1.00 . A A . 36 PRO HA 1 1
10 6789 1 1 36 PRO HB2 H 92.583 -0.443 -13.624 1.00 . A A . 36 PRO HB2 1 1
10 6790 1 1 36 PRO HB3 H 93.099 0.774 -14.796 1.00 . A A . 36 PRO HB3 1 1
10 6791 1 1 36 PRO HD2 H 95.576 1.635 -11.935 1.00 . A A . 36 PRO HD2 1 1
10 6792 1 1 36 PRO HD3 H 95.475 2.241 -13.597 1.00 . A A . 36 PRO HD3 1 1
10 6793 1 1 36 PRO HG2 H 94.583 -0.358 -12.462 1.00 . A A . 36 PRO HG2 1 1
10 6794 1 1 36 PRO HG3 H 95.175 0.020 -14.089 1.00 . A A . 36 PRO HG3 1 1
10 6795 1 1 36 PRO N N 93.673 2.376 -12.494 1.00 . A A . 36 PRO N 1 1
10 6796 1 1 36 PRO O O 91.392 -0.172 -11.699 1.00 . A A . 36 PRO O 1 1
10 6797 1 1 37 HIS C C 92.232 0.687 -8.484 1.00 . A A . 37 HIS C 1 1
10 6798 1 1 37 HIS CA C 91.178 1.344 -9.328 1.00 . A A . 37 HIS CA 1 1
10 6799 1 1 37 HIS CB C 89.995 0.387 -9.507 1.00 . A A . 37 HIS CB 1 1
10 6800 1 1 37 HIS CD2 C 88.806 1.860 -11.260 1.00 . A A . 37 HIS CD2 1 1
10 6801 1 1 37 HIS CE1 C 87.876 0.249 -12.391 1.00 . A A . 37 HIS CE1 1 1
10 6802 1 1 37 HIS CG C 89.138 0.673 -10.703 1.00 . A A . 37 HIS CG 1 1
10 6803 1 1 37 HIS H H 92.178 2.656 -10.610 1.00 . A A . 37 HIS H 1 1
10 6804 1 1 37 HIS HA H 90.836 2.226 -8.814 1.00 . A A . 37 HIS HA 1 1
10 6805 1 1 37 HIS HB2 H 90.368 -0.620 -9.593 1.00 . A A . 37 HIS HB2 1 1
10 6806 1 1 37 HIS HB3 H 89.366 0.449 -8.632 1.00 . A A . 37 HIS HB3 1 1
10 6807 1 1 37 HIS HD2 H 89.114 2.838 -10.925 1.00 . A A . 37 HIS HD2 1 1
10 6808 1 1 37 HIS HE1 H 87.297 -0.278 -13.136 1.00 . A A . 37 HIS HE1 1 1
10 6809 1 1 37 HIS HE2 H 87.749 2.215 -13.041 1.00 . A A . 37 HIS HE2 1 1
10 6810 1 1 37 HIS N N 91.774 1.766 -10.581 1.00 . A A . 37 HIS N 1 1
10 6811 1 1 37 HIS ND1 N 88.549 -0.340 -11.420 1.00 . A A . 37 HIS ND1 1 1
10 6812 1 1 37 HIS NE2 N 88.002 1.582 -12.336 1.00 . A A . 37 HIS NE2 1 1
10 6813 1 1 37 HIS O O 93.380 0.546 -8.899 1.00 . A A . 37 HIS O 1 1
10 6814 1 1 38 HIS C C 92.110 -1.707 -5.930 1.00 . A A . 38 HIS C 1 1
10 6815 1 1 38 HIS CA C 92.735 -0.408 -6.400 1.00 . A A . 38 HIS CA 1 1
10 6816 1 1 38 HIS CB C 93.102 0.490 -5.213 1.00 . A A . 38 HIS CB 1 1
10 6817 1 1 38 HIS CD2 C 91.393 0.530 -3.276 1.00 . A A . 38 HIS CD2 1 1
10 6818 1 1 38 HIS CE1 C 90.234 2.267 -3.834 1.00 . A A . 38 HIS CE1 1 1
10 6819 1 1 38 HIS CG C 91.931 0.997 -4.427 1.00 . A A . 38 HIS CG 1 1
10 6820 1 1 38 HIS H H 90.894 0.402 -7.063 1.00 . A A . 38 HIS H 1 1
10 6821 1 1 38 HIS HA H 93.636 -0.644 -6.949 1.00 . A A . 38 HIS HA 1 1
10 6822 1 1 38 HIS HB2 H 93.732 -0.067 -4.536 1.00 . A A . 38 HIS HB2 1 1
10 6823 1 1 38 HIS HB3 H 93.649 1.345 -5.580 1.00 . A A . 38 HIS HB3 1 1
10 6824 1 1 38 HIS HD1 H 91.387 2.717 -5.520 1.00 . A A . 38 HIS HD1 1 1
10 6825 1 1 38 HIS HD2 H 91.754 -0.314 -2.713 1.00 . A A . 38 HIS HD2 1 1
10 6826 1 1 38 HIS HE1 H 89.505 3.076 -3.826 1.00 . A A . 38 HIS HE1 1 1
10 6827 1 1 38 HIS N N 91.831 0.269 -7.311 1.00 . A A . 38 HIS N 1 1
10 6828 1 1 38 HIS ND1 N 91.193 2.106 -4.772 1.00 . A A . 38 HIS ND1 1 1
10 6829 1 1 38 HIS NE2 N 90.317 1.332 -2.897 1.00 . A A . 38 HIS NE2 1 1
10 6830 1 1 38 HIS O O 92.729 -2.766 -6.003 1.00 . A A . 38 HIS O 1 1
10 6831 1 1 39 ARG C C 91.040 -3.728 -4.189 1.00 . A A . 39 ARG C 1 1
10 6832 1 1 39 ARG CA C 90.138 -2.797 -4.997 1.00 . A A . 39 ARG CA 1 1
10 6833 1 1 39 ARG CB C 89.553 -3.554 -6.196 1.00 . A A . 39 ARG CB 1 1
10 6834 1 1 39 ARG CD C 87.228 -2.723 -6.675 1.00 . A A . 39 ARG CD 1 1
10 6835 1 1 39 ARG CG C 88.064 -3.844 -6.080 1.00 . A A . 39 ARG CG 1 1
10 6836 1 1 39 ARG CZ C 84.840 -3.279 -6.386 1.00 . A A . 39 ARG CZ 1 1
10 6837 1 1 39 ARG H H 90.423 -0.748 -5.445 1.00 . A A . 39 ARG H 1 1
10 6838 1 1 39 ARG HA H 89.329 -2.460 -4.366 1.00 . A A . 39 ARG HA 1 1
10 6839 1 1 39 ARG HB2 H 89.711 -2.966 -7.088 1.00 . A A . 39 ARG HB2 1 1
10 6840 1 1 39 ARG HB3 H 90.073 -4.495 -6.302 1.00 . A A . 39 ARG HB3 1 1
10 6841 1 1 39 ARG HD2 H 87.765 -1.795 -6.562 1.00 . A A . 39 ARG HD2 1 1
10 6842 1 1 39 ARG HD3 H 87.076 -2.923 -7.725 1.00 . A A . 39 ARG HD3 1 1
10 6843 1 1 39 ARG HE H 85.856 -1.973 -5.270 1.00 . A A . 39 ARG HE 1 1
10 6844 1 1 39 ARG HG2 H 87.844 -4.761 -6.605 1.00 . A A . 39 ARG HG2 1 1
10 6845 1 1 39 ARG HG3 H 87.811 -3.956 -5.039 1.00 . A A . 39 ARG HG3 1 1
10 6846 1 1 39 ARG HH11 H 85.751 -4.294 -7.879 1.00 . A A . 39 ARG HH11 1 1
10 6847 1 1 39 ARG HH12 H 84.072 -4.650 -7.657 1.00 . A A . 39 ARG HH12 1 1
10 6848 1 1 39 ARG HH21 H 83.649 -2.445 -4.983 1.00 . A A . 39 ARG HH21 1 1
10 6849 1 1 39 ARG HH22 H 82.879 -3.603 -6.014 1.00 . A A . 39 ARG HH22 1 1
10 6850 1 1 39 ARG N N 90.866 -1.622 -5.463 1.00 . A A . 39 ARG N 1 1
10 6851 1 1 39 ARG NE N 85.927 -2.599 -6.021 1.00 . A A . 39 ARG NE 1 1
10 6852 1 1 39 ARG NH1 N 84.893 -4.145 -7.390 1.00 . A A . 39 ARG NH1 1 1
10 6853 1 1 39 ARG NH2 N 83.696 -3.093 -5.741 1.00 . A A . 39 ARG NH2 1 1
10 6854 1 1 39 ARG O O 90.817 -4.939 -4.154 1.00 . A A . 39 ARG O 1 1
10 6855 1 1 40 SER C C 94.026 -3.188 -1.998 1.00 . A A . 40 SER C 1 1
10 6856 1 1 40 SER CA C 92.986 -3.995 -2.777 1.00 . A A . 40 SER CA 1 1
10 6857 1 1 40 SER CB C 93.697 -4.992 -3.696 1.00 . A A . 40 SER CB 1 1
10 6858 1 1 40 SER H H 92.219 -2.203 -3.623 1.00 . A A . 40 SER H 1 1
10 6859 1 1 40 SER HA H 92.393 -4.550 -2.073 1.00 . A A . 40 SER HA 1 1
10 6860 1 1 40 SER HB2 H 93.822 -4.550 -4.672 1.00 . A A . 40 SER HB2 1 1
10 6861 1 1 40 SER HB3 H 94.665 -5.231 -3.282 1.00 . A A . 40 SER HB3 1 1
10 6862 1 1 40 SER HG H 93.261 -6.833 -3.192 1.00 . A A . 40 SER HG 1 1
10 6863 1 1 40 SER N N 92.071 -3.170 -3.554 1.00 . A A . 40 SER N 1 1
10 6864 1 1 40 SER O O 95.046 -3.745 -1.591 1.00 . A A . 40 SER O 1 1
10 6865 1 1 40 SER OG O 92.948 -6.186 -3.829 1.00 . A A . 40 SER OG 1 1
10 6866 1 1 41 LEU C C 95.927 -0.723 -1.894 1.00 . A A . 41 LEU C 1 1
10 6867 1 1 41 LEU CA C 94.730 -1.074 -1.028 1.00 . A A . 41 LEU CA 1 1
10 6868 1 1 41 LEU CB C 95.177 -1.790 0.251 1.00 . A A . 41 LEU CB 1 1
10 6869 1 1 41 LEU CD1 C 94.639 -3.786 1.677 1.00 . A A . 41 LEU CD1 1 1
10 6870 1 1 41 LEU CD2 C 93.359 -1.663 1.975 1.00 . A A . 41 LEU CD2 1 1
10 6871 1 1 41 LEU CG C 94.070 -2.561 0.978 1.00 . A A . 41 LEU CG 1 1
10 6872 1 1 41 LEU H H 92.967 -1.474 -2.111 1.00 . A A . 41 LEU H 1 1
10 6873 1 1 41 LEU HA H 94.224 -0.161 -0.758 1.00 . A A . 41 LEU HA 1 1
10 6874 1 1 41 LEU HB2 H 95.965 -2.482 -0.004 1.00 . A A . 41 LEU HB2 1 1
10 6875 1 1 41 LEU HB3 H 95.575 -1.051 0.931 1.00 . A A . 41 LEU HB3 1 1
10 6876 1 1 41 LEU HD11 H 95.065 -3.496 2.627 1.00 . A A . 41 LEU HD11 1 1
10 6877 1 1 41 LEU HD12 H 95.406 -4.230 1.058 1.00 . A A . 41 LEU HD12 1 1
10 6878 1 1 41 LEU HD13 H 93.850 -4.506 1.841 1.00 . A A . 41 LEU HD13 1 1
10 6879 1 1 41 LEU HD21 H 92.312 -1.927 2.013 1.00 . A A . 41 LEU HD21 1 1
10 6880 1 1 41 LEU HD22 H 93.458 -0.635 1.666 1.00 . A A . 41 LEU HD22 1 1
10 6881 1 1 41 LEU HD23 H 93.797 -1.793 2.953 1.00 . A A . 41 LEU HD23 1 1
10 6882 1 1 41 LEU HG H 93.339 -2.898 0.258 1.00 . A A . 41 LEU HG 1 1
10 6883 1 1 41 LEU N N 93.786 -1.890 -1.776 1.00 . A A . 41 LEU N 1 1
10 6884 1 1 41 LEU O O 95.916 -0.964 -3.102 1.00 . A A . 41 LEU O 1 1
10 6885 1 1 42 SER C C 97.813 1.533 -2.864 1.00 . A A . 42 SER C 1 1
10 6886 1 1 42 SER CA C 98.134 0.303 -2.015 1.00 . A A . 42 SER CA 1 1
10 6887 1 1 42 SER CB C 98.673 -0.826 -2.898 1.00 . A A . 42 SER CB 1 1
10 6888 1 1 42 SER H H 96.881 0.067 -0.323 1.00 . A A . 42 SER H 1 1
10 6889 1 1 42 SER HA H 98.887 0.571 -1.289 1.00 . A A . 42 SER HA 1 1
10 6890 1 1 42 SER HB2 H 97.966 -1.037 -3.685 1.00 . A A . 42 SER HB2 1 1
10 6891 1 1 42 SER HB3 H 99.613 -0.521 -3.334 1.00 . A A . 42 SER HB3 1 1
10 6892 1 1 42 SER HG H 99.718 -1.943 -1.676 1.00 . A A . 42 SER HG 1 1
10 6893 1 1 42 SER N N 96.944 -0.121 -1.282 1.00 . A A . 42 SER N 1 1
10 6894 1 1 42 SER O O 98.710 2.264 -3.285 1.00 . A A . 42 SER O 1 1
10 6895 1 1 42 SER OG O 98.882 -2.006 -2.144 1.00 . A A . 42 SER OG 1 1
10 6896 1 1 43 GLY C C 94.979 3.626 -3.112 1.00 . A A . 43 GLY C 1 1
10 6897 1 1 43 GLY CA C 96.069 2.894 -3.852 1.00 . A A . 43 GLY CA 1 1
10 6898 1 1 43 GLY H H 95.852 1.160 -2.724 1.00 . A A . 43 GLY H 1 1
10 6899 1 1 43 GLY HA2 H 96.893 3.557 -4.026 1.00 . A A . 43 GLY HA2 1 1
10 6900 1 1 43 GLY HA3 H 95.682 2.552 -4.798 1.00 . A A . 43 GLY HA3 1 1
10 6901 1 1 43 GLY N N 96.519 1.762 -3.092 1.00 . A A . 43 GLY N 1 1
10 6902 1 1 43 GLY O O 95.251 4.455 -2.245 1.00 . A A . 43 GLY O 1 1
10 6903 1 1 44 CYS C C 92.570 5.406 -2.903 1.00 . A A . 44 CYS C 1 1
10 6904 1 1 44 CYS CA C 92.567 3.874 -2.785 1.00 . A A . 44 CYS CA 1 1
10 6905 1 1 44 CYS CB C 92.528 3.461 -1.311 1.00 . A A . 44 CYS CB 1 1
10 6906 1 1 44 CYS H H 93.615 2.578 -4.113 1.00 . A A . 44 CYS H 1 1
10 6907 1 1 44 CYS HA H 91.694 3.486 -3.273 1.00 . A A . 44 CYS HA 1 1
10 6908 1 1 44 CYS HB2 H 92.880 2.443 -1.220 1.00 . A A . 44 CYS HB2 1 1
10 6909 1 1 44 CYS HB3 H 93.176 4.114 -0.746 1.00 . A A . 44 CYS HB3 1 1
10 6910 1 1 44 CYS N N 93.741 3.277 -3.434 1.00 . A A . 44 CYS N 1 1
10 6911 1 1 44 CYS O O 93.525 6.048 -2.499 1.00 . A A . 44 CYS O 1 1
10 6912 1 1 44 CYS SG S 90.873 3.531 -0.555 1.00 . A A . 44 CYS SG 1 1
10 6913 1 1 45 PRO C C 90.668 8.188 -2.603 1.00 . A A . 45 PRO C 1 1
10 6914 1 1 45 PRO CA C 91.446 7.466 -3.694 1.00 . A A . 45 PRO CA 1 1
10 6915 1 1 45 PRO CB C 90.674 7.584 -5.005 1.00 . A A . 45 PRO CB 1 1
10 6916 1 1 45 PRO CD C 90.361 5.346 -4.096 1.00 . A A . 45 PRO CD 1 1
10 6917 1 1 45 PRO CG C 89.796 6.370 -5.058 1.00 . A A . 45 PRO CG 1 1
10 6918 1 1 45 PRO HA H 92.422 7.912 -3.806 1.00 . A A . 45 PRO HA 1 1
10 6919 1 1 45 PRO HB2 H 90.085 8.491 -4.994 1.00 . A A . 45 PRO HB2 1 1
10 6920 1 1 45 PRO HB3 H 91.360 7.610 -5.836 1.00 . A A . 45 PRO HB3 1 1
10 6921 1 1 45 PRO HD2 H 89.635 5.098 -3.338 1.00 . A A . 45 PRO HD2 1 1
10 6922 1 1 45 PRO HD3 H 90.662 4.461 -4.632 1.00 . A A . 45 PRO HD3 1 1
10 6923 1 1 45 PRO HG2 H 88.792 6.637 -4.765 1.00 . A A . 45 PRO HG2 1 1
10 6924 1 1 45 PRO HG3 H 89.793 5.972 -6.061 1.00 . A A . 45 PRO HG3 1 1
10 6925 1 1 45 PRO N N 91.524 6.015 -3.505 1.00 . A A . 45 PRO N 1 1
10 6926 1 1 45 PRO O O 90.097 9.247 -2.856 1.00 . A A . 45 PRO O 1 1
10 6927 1 1 46 HIS C C 90.699 8.656 0.845 1.00 . A A . 46 HIS C 1 1
10 6928 1 1 46 HIS CA C 89.818 8.227 -0.348 1.00 . A A . 46 HIS CA 1 1
10 6929 1 1 46 HIS CB C 88.716 7.252 0.043 1.00 . A A . 46 HIS CB 1 1
10 6930 1 1 46 HIS CD2 C 88.148 5.176 -1.362 1.00 . A A . 46 HIS CD2 1 1
10 6931 1 1 46 HIS CE1 C 87.122 6.182 -2.990 1.00 . A A . 46 HIS CE1 1 1
10 6932 1 1 46 HIS CG C 88.143 6.504 -1.126 1.00 . A A . 46 HIS CG 1 1
10 6933 1 1 46 HIS H H 91.016 6.743 -1.249 1.00 . A A . 46 HIS H 1 1
10 6934 1 1 46 HIS HA H 89.355 9.115 -0.756 1.00 . A A . 46 HIS HA 1 1
10 6935 1 1 46 HIS HB2 H 89.110 6.519 0.723 1.00 . A A . 46 HIS HB2 1 1
10 6936 1 1 46 HIS HB3 H 87.915 7.788 0.511 1.00 . A A . 46 HIS HB3 1 1
10 6937 1 1 46 HIS HD2 H 88.595 4.422 -0.743 1.00 . A A . 46 HIS HD2 1 1
10 6938 1 1 46 HIS HE1 H 86.603 6.349 -3.919 1.00 . A A . 46 HIS HE1 1 1
10 6939 1 1 46 HIS HE2 H 87.490 4.144 -3.066 1.00 . A A . 46 HIS HE2 1 1
10 6940 1 1 46 HIS N N 90.589 7.612 -1.411 1.00 . A A . 46 HIS N 1 1
10 6941 1 1 46 HIS ND1 N 87.494 7.139 -2.156 1.00 . A A . 46 HIS ND1 1 1
10 6942 1 1 46 HIS NE2 N 87.494 4.974 -2.547 1.00 . A A . 46 HIS NE2 1 1
10 6943 1 1 46 HIS O O 91.262 9.752 0.823 1.00 . A A . 46 HIS O 1 1
10 6944 1 1 47 LYS C C 90.915 9.109 4.014 1.00 . A A . 47 LYS C 1 1
10 6945 1 1 47 LYS CA C 91.629 8.142 3.066 1.00 . A A . 47 LYS CA 1 1
10 6946 1 1 47 LYS CB C 92.985 8.720 2.639 1.00 . A A . 47 LYS CB 1 1
10 6947 1 1 47 LYS CD C 95.341 8.877 3.511 1.00 . A A . 47 LYS CD 1 1
10 6948 1 1 47 LYS CE C 95.771 8.769 4.965 1.00 . A A . 47 LYS CE 1 1
10 6949 1 1 47 LYS CG C 94.172 7.954 3.201 1.00 . A A . 47 LYS CG 1 1
10 6950 1 1 47 LYS H H 90.344 6.965 1.873 1.00 . A A . 47 LYS H 1 1
10 6951 1 1 47 LYS HA H 91.807 7.222 3.600 1.00 . A A . 47 LYS HA 1 1
10 6952 1 1 47 LYS HB2 H 93.052 8.698 1.562 1.00 . A A . 47 LYS HB2 1 1
10 6953 1 1 47 LYS HB3 H 93.055 9.745 2.974 1.00 . A A . 47 LYS HB3 1 1
10 6954 1 1 47 LYS HD2 H 96.176 8.607 2.881 1.00 . A A . 47 LYS HD2 1 1
10 6955 1 1 47 LYS HD3 H 95.050 9.897 3.305 1.00 . A A . 47 LYS HD3 1 1
10 6956 1 1 47 LYS HE2 H 96.345 9.646 5.225 1.00 . A A . 47 LYS HE2 1 1
10 6957 1 1 47 LYS HE3 H 94.889 8.722 5.586 1.00 . A A . 47 LYS HE3 1 1
10 6958 1 1 47 LYS HG2 H 93.867 7.455 4.108 1.00 . A A . 47 LYS HG2 1 1
10 6959 1 1 47 LYS HG3 H 94.487 7.220 2.474 1.00 . A A . 47 LYS HG3 1 1
10 6960 1 1 47 LYS HZ1 H 97.278 7.740 5.982 1.00 . A A . 47 LYS HZ1 1 1
10 6961 1 1 47 LYS HZ2 H 97.129 7.303 4.353 1.00 . A A . 47 LYS HZ2 1 1
10 6962 1 1 47 LYS HZ3 H 95.995 6.758 5.483 1.00 . A A . 47 LYS HZ3 1 1
10 6963 1 1 47 LYS N N 90.814 7.816 1.888 1.00 . A A . 47 LYS N 1 1
10 6964 1 1 47 LYS NZ N 96.601 7.557 5.213 1.00 . A A . 47 LYS NZ 1 1
10 6965 1 1 47 LYS O O 91.344 10.251 4.184 1.00 . A A . 47 LYS O 1 1
10 6966 1 1 48 ASP C C 88.670 8.702 6.833 1.00 . A A . 48 ASP C 1 1
10 6967 1 1 48 ASP CA C 89.100 9.492 5.599 1.00 . A A . 48 ASP CA 1 1
10 6968 1 1 48 ASP CB C 87.882 10.132 4.933 1.00 . A A . 48 ASP CB 1 1
10 6969 1 1 48 ASP CG C 87.180 11.122 5.842 1.00 . A A . 48 ASP CG 1 1
10 6970 1 1 48 ASP H H 89.535 7.716 4.497 1.00 . A A . 48 ASP H 1 1
10 6971 1 1 48 ASP HA H 89.771 10.279 5.919 1.00 . A A . 48 ASP HA 1 1
10 6972 1 1 48 ASP HB2 H 88.200 10.654 4.045 1.00 . A A . 48 ASP HB2 1 1
10 6973 1 1 48 ASP HB3 H 87.181 9.359 4.661 1.00 . A A . 48 ASP HB3 1 1
10 6974 1 1 48 ASP N N 89.835 8.647 4.653 1.00 . A A . 48 ASP N 1 1
10 6975 1 1 48 ASP O O 87.886 9.189 7.648 1.00 . A A . 48 ASP O 1 1
10 6976 1 1 48 ASP OD1 O 87.788 11.538 6.851 1.00 . A A . 48 ASP OD1 1 1
10 6977 1 1 48 ASP OD2 O 86.022 11.483 5.544 1.00 . A A . 48 ASP OD2 1 1
10 6978 1 1 49 ARG C C 87.536 6.830 8.737 1.00 . A A . 49 ARG C 1 1
10 6979 1 1 49 ARG CA C 88.904 6.595 8.090 1.00 . A A . 49 ARG CA 1 1
10 6980 1 1 49 ARG CB C 89.997 6.718 9.154 1.00 . A A . 49 ARG CB 1 1
10 6981 1 1 49 ARG CD C 89.759 8.073 11.268 1.00 . A A . 49 ARG CD 1 1
10 6982 1 1 49 ARG CG C 90.084 8.101 9.781 1.00 . A A . 49 ARG CG 1 1
10 6983 1 1 49 ARG CZ C 91.001 7.691 13.362 1.00 . A A . 49 ARG CZ 1 1
10 6984 1 1 49 ARG H H 89.824 7.169 6.263 1.00 . A A . 49 ARG H 1 1
10 6985 1 1 49 ARG HA H 88.917 5.592 7.707 1.00 . A A . 49 ARG HA 1 1
10 6986 1 1 49 ARG HB2 H 89.802 6.000 9.937 1.00 . A A . 49 ARG HB2 1 1
10 6987 1 1 49 ARG HB3 H 90.948 6.492 8.700 1.00 . A A . 49 ARG HB3 1 1
10 6988 1 1 49 ARG HD2 H 89.598 9.085 11.607 1.00 . A A . 49 ARG HD2 1 1
10 6989 1 1 49 ARG HD3 H 88.856 7.499 11.416 1.00 . A A . 49 ARG HD3 1 1
10 6990 1 1 49 ARG HE H 91.462 6.884 11.594 1.00 . A A . 49 ARG HE 1 1
10 6991 1 1 49 ARG HG2 H 91.086 8.482 9.652 1.00 . A A . 49 ARG HG2 1 1
10 6992 1 1 49 ARG HG3 H 89.382 8.754 9.283 1.00 . A A . 49 ARG HG3 1 1
10 6993 1 1 49 ARG HH11 H 89.417 8.934 13.546 1.00 . A A . 49 ARG HH11 1 1
10 6994 1 1 49 ARG HH12 H 90.306 8.645 15.004 1.00 . A A . 49 ARG HH12 1 1
10 6995 1 1 49 ARG HH21 H 92.627 6.501 13.515 1.00 . A A . 49 ARG HH21 1 1
10 6996 1 1 49 ARG HH22 H 92.125 7.265 14.986 1.00 . A A . 49 ARG HH22 1 1
10 6997 1 1 49 ARG N N 89.199 7.485 6.959 1.00 . A A . 49 ARG N 1 1
10 6998 1 1 49 ARG NE N 90.833 7.477 12.058 1.00 . A A . 49 ARG NE 1 1
10 6999 1 1 49 ARG NH1 N 90.173 8.490 14.025 1.00 . A A . 49 ARG NH1 1 1
10 7000 1 1 49 ARG NH2 N 92.001 7.104 14.007 1.00 . A A . 49 ARG NH2 1 1
10 7001 1 1 49 ARG O O 87.414 6.801 9.961 1.00 . A A . 49 ARG O 1 1
10 7002 1 1 50 VAL C C 84.093 6.861 7.403 1.00 . A A . 50 VAL C 1 1
10 7003 1 1 50 VAL CA C 85.153 7.213 8.451 1.00 . A A . 50 VAL CA 1 1
10 7004 1 1 50 VAL CB C 84.924 8.656 8.966 1.00 . A A . 50 VAL CB 1 1
10 7005 1 1 50 VAL CG1 C 83.495 8.826 9.464 1.00 . A A . 50 VAL CG1 1 1
10 7006 1 1 50 VAL CG2 C 85.913 8.997 10.069 1.00 . A A . 50 VAL CG2 1 1
10 7007 1 1 50 VAL H H 86.654 6.996 6.956 1.00 . A A . 50 VAL H 1 1
10 7008 1 1 50 VAL HA H 85.037 6.540 9.288 1.00 . A A . 50 VAL HA 1 1
10 7009 1 1 50 VAL HB H 85.078 9.343 8.152 1.00 . A A . 50 VAL HB 1 1
10 7010 1 1 50 VAL HG11 H 83.119 7.875 9.809 1.00 . A A . 50 VAL HG11 1 1
10 7011 1 1 50 VAL HG12 H 82.874 9.189 8.658 1.00 . A A . 50 VAL HG12 1 1
10 7012 1 1 50 VAL HG13 H 83.481 9.536 10.278 1.00 . A A . 50 VAL HG13 1 1
10 7013 1 1 50 VAL HG21 H 85.626 9.929 10.536 1.00 . A A . 50 VAL HG21 1 1
10 7014 1 1 50 VAL HG22 H 86.902 9.095 9.649 1.00 . A A . 50 VAL HG22 1 1
10 7015 1 1 50 VAL HG23 H 85.913 8.211 10.809 1.00 . A A . 50 VAL HG23 1 1
10 7016 1 1 50 VAL N N 86.507 7.016 7.923 1.00 . A A . 50 VAL N 1 1
10 7017 1 1 50 VAL O O 83.247 5.998 7.640 1.00 . A A . 50 VAL O 1 1
10 7018 1 1 51 PRO C C 83.762 6.279 4.133 1.00 . A A . 51 PRO C 1 1
10 7019 1 1 51 PRO CA C 83.185 7.255 5.150 1.00 . A A . 51 PRO CA 1 1
10 7020 1 1 51 PRO CB C 83.034 8.648 4.536 1.00 . A A . 51 PRO CB 1 1
10 7021 1 1 51 PRO CD C 85.092 8.536 5.827 1.00 . A A . 51 PRO CD 1 1
10 7022 1 1 51 PRO CG C 84.334 9.350 4.801 1.00 . A A . 51 PRO CG 1 1
10 7023 1 1 51 PRO HA H 82.233 6.900 5.514 1.00 . A A . 51 PRO HA 1 1
10 7024 1 1 51 PRO HB2 H 82.851 8.556 3.475 1.00 . A A . 51 PRO HB2 1 1
10 7025 1 1 51 PRO HB3 H 82.208 9.162 5.004 1.00 . A A . 51 PRO HB3 1 1
10 7026 1 1 51 PRO HD2 H 85.965 8.085 5.382 1.00 . A A . 51 PRO HD2 1 1
10 7027 1 1 51 PRO HD3 H 85.373 9.154 6.660 1.00 . A A . 51 PRO HD3 1 1
10 7028 1 1 51 PRO HG2 H 84.904 9.416 3.887 1.00 . A A . 51 PRO HG2 1 1
10 7029 1 1 51 PRO HG3 H 84.138 10.341 5.186 1.00 . A A . 51 PRO HG3 1 1
10 7030 1 1 51 PRO N N 84.128 7.509 6.228 1.00 . A A . 51 PRO N 1 1
10 7031 1 1 51 PRO O O 84.894 5.826 4.289 1.00 . A A . 51 PRO O 1 1
10 7032 1 1 52 PRO C C 84.886 5.474 1.532 1.00 . A A . 52 PRO C 1 1
10 7033 1 1 52 PRO CA C 83.511 5.036 2.025 1.00 . A A . 52 PRO CA 1 1
10 7034 1 1 52 PRO CB C 82.464 5.161 0.901 1.00 . A A . 52 PRO CB 1 1
10 7035 1 1 52 PRO CD C 81.666 6.431 2.758 1.00 . A A . 52 PRO CD 1 1
10 7036 1 1 52 PRO CG C 81.635 6.353 1.261 1.00 . A A . 52 PRO CG 1 1
10 7037 1 1 52 PRO HA H 83.559 4.020 2.378 1.00 . A A . 52 PRO HA 1 1
10 7038 1 1 52 PRO HB2 H 82.965 5.301 -0.044 1.00 . A A . 52 PRO HB2 1 1
10 7039 1 1 52 PRO HB3 H 81.864 4.267 0.868 1.00 . A A . 52 PRO HB3 1 1
10 7040 1 1 52 PRO HD2 H 81.523 7.448 3.086 1.00 . A A . 52 PRO HD2 1 1
10 7041 1 1 52 PRO HD3 H 80.916 5.784 3.187 1.00 . A A . 52 PRO HD3 1 1
10 7042 1 1 52 PRO HG2 H 82.066 7.243 0.828 1.00 . A A . 52 PRO HG2 1 1
10 7043 1 1 52 PRO HG3 H 80.623 6.215 0.911 1.00 . A A . 52 PRO HG3 1 1
10 7044 1 1 52 PRO N N 83.017 5.947 3.063 1.00 . A A . 52 PRO N 1 1
10 7045 1 1 52 PRO O O 84.995 6.206 0.549 1.00 . A A . 52 PRO O 1 1
10 7046 1 1 53 GLU C C 88.287 4.291 2.104 1.00 . A A . 53 GLU C 1 1
10 7047 1 1 53 GLU CA C 87.290 5.442 1.923 1.00 . A A . 53 GLU CA 1 1
10 7048 1 1 53 GLU CB C 87.683 6.651 2.787 1.00 . A A . 53 GLU CB 1 1
10 7049 1 1 53 GLU CD C 87.505 9.122 2.204 1.00 . A A . 53 GLU CD 1 1
10 7050 1 1 53 GLU CG C 86.768 7.857 2.598 1.00 . A A . 53 GLU CG 1 1
10 7051 1 1 53 GLU H H 85.778 4.511 3.035 1.00 . A A . 53 GLU H 1 1
10 7052 1 1 53 GLU HA H 87.300 5.730 0.904 1.00 . A A . 53 GLU HA 1 1
10 7053 1 1 53 GLU HB2 H 87.639 6.354 3.828 1.00 . A A . 53 GLU HB2 1 1
10 7054 1 1 53 GLU HB3 H 88.691 6.942 2.548 1.00 . A A . 53 GLU HB3 1 1
10 7055 1 1 53 GLU HG2 H 86.059 7.630 1.823 1.00 . A A . 53 GLU HG2 1 1
10 7056 1 1 53 GLU HG3 H 86.245 8.038 3.522 1.00 . A A . 53 GLU HG3 1 1
10 7057 1 1 53 GLU N N 85.930 5.057 2.252 1.00 . A A . 53 GLU N 1 1
10 7058 1 1 53 GLU O O 88.462 3.455 1.213 1.00 . A A . 53 GLU O 1 1
10 7059 1 1 53 GLU OE1 O 88.709 9.224 2.496 1.00 . A A . 53 GLU OE1 1 1
10 7060 1 1 53 GLU OE2 O 86.871 10.011 1.598 1.00 . A A . 53 GLU OE2 1 1
10 7061 1 1 54 ILE C C 89.865 3.001 5.088 1.00 . A A . 54 ILE C 1 1
10 7062 1 1 54 ILE CA C 89.929 3.255 3.594 1.00 . A A . 54 ILE CA 1 1
10 7063 1 1 54 ILE CB C 91.381 3.658 3.231 1.00 . A A . 54 ILE CB 1 1
10 7064 1 1 54 ILE CD1 C 92.829 5.467 2.203 1.00 . A A . 54 ILE CD1 1 1
10 7065 1 1 54 ILE CG1 C 91.425 5.003 2.510 1.00 . A A . 54 ILE CG1 1 1
10 7066 1 1 54 ILE CG2 C 92.037 2.582 2.386 1.00 . A A . 54 ILE CG2 1 1
10 7067 1 1 54 ILE H H 88.762 4.969 3.900 1.00 . A A . 54 ILE H 1 1
10 7068 1 1 54 ILE HA H 89.675 2.345 3.067 1.00 . A A . 54 ILE HA 1 1
10 7069 1 1 54 ILE HB H 91.943 3.739 4.149 1.00 . A A . 54 ILE HB 1 1
10 7070 1 1 54 ILE HD11 H 92.793 6.422 1.703 1.00 . A A . 54 ILE HD11 1 1
10 7071 1 1 54 ILE HD12 H 93.315 4.744 1.564 1.00 . A A . 54 ILE HD12 1 1
10 7072 1 1 54 ILE HD13 H 93.386 5.565 3.124 1.00 . A A . 54 ILE HD13 1 1
10 7073 1 1 54 ILE HG12 H 90.887 4.932 1.576 1.00 . A A . 54 ILE HG12 1 1
10 7074 1 1 54 ILE HG13 H 90.956 5.746 3.134 1.00 . A A . 54 ILE HG13 1 1
10 7075 1 1 54 ILE HG21 H 92.933 2.978 1.931 1.00 . A A . 54 ILE HG21 1 1
10 7076 1 1 54 ILE HG22 H 91.354 2.266 1.619 1.00 . A A . 54 ILE HG22 1 1
10 7077 1 1 54 ILE HG23 H 92.293 1.740 3.010 1.00 . A A . 54 ILE HG23 1 1
10 7078 1 1 54 ILE N N 88.946 4.274 3.253 1.00 . A A . 54 ILE N 1 1
10 7079 1 1 54 ILE O O 90.854 2.609 5.712 1.00 . A A . 54 ILE O 1 1
10 7080 1 1 55 LEU C C 88.967 1.745 7.585 1.00 . A A . 55 LEU C 1 1
10 7081 1 1 55 LEU CA C 88.481 3.104 7.100 1.00 . A A . 55 LEU CA 1 1
10 7082 1 1 55 LEU CB C 87.000 3.286 7.448 1.00 . A A . 55 LEU CB 1 1
10 7083 1 1 55 LEU CD1 C 85.540 4.021 9.356 1.00 . A A . 55 LEU CD1 1 1
10 7084 1 1 55 LEU CD2 C 86.224 1.625 9.160 1.00 . A A . 55 LEU CD2 1 1
10 7085 1 1 55 LEU CG C 86.644 3.068 8.922 1.00 . A A . 55 LEU CG 1 1
10 7086 1 1 55 LEU H H 87.961 3.618 5.108 1.00 . A A . 55 LEU H 1 1
10 7087 1 1 55 LEU HA H 89.054 3.859 7.597 1.00 . A A . 55 LEU HA 1 1
10 7088 1 1 55 LEU HB2 H 86.711 4.292 7.175 1.00 . A A . 55 LEU HB2 1 1
10 7089 1 1 55 LEU HB3 H 86.426 2.592 6.855 1.00 . A A . 55 LEU HB3 1 1
10 7090 1 1 55 LEU HD11 H 84.982 4.343 8.491 1.00 . A A . 55 LEU HD11 1 1
10 7091 1 1 55 LEU HD12 H 85.978 4.881 9.843 1.00 . A A . 55 LEU HD12 1 1
10 7092 1 1 55 LEU HD13 H 84.879 3.515 10.043 1.00 . A A . 55 LEU HD13 1 1
10 7093 1 1 55 LEU HD21 H 86.860 0.964 8.591 1.00 . A A . 55 LEU HD21 1 1
10 7094 1 1 55 LEU HD22 H 85.198 1.493 8.850 1.00 . A A . 55 LEU HD22 1 1
10 7095 1 1 55 LEU HD23 H 86.313 1.394 10.211 1.00 . A A . 55 LEU HD23 1 1
10 7096 1 1 55 LEU HG H 87.515 3.267 9.529 1.00 . A A . 55 LEU HG 1 1
10 7097 1 1 55 LEU N N 88.695 3.271 5.664 1.00 . A A . 55 LEU N 1 1
10 7098 1 1 55 LEU O O 89.198 1.545 8.777 1.00 . A A . 55 LEU O 1 1
10 7099 1 1 56 ALA C C 90.688 -0.970 6.031 1.00 . A A . 56 ALA C 1 1
10 7100 1 1 56 ALA CA C 89.591 -0.511 6.988 1.00 . A A . 56 ALA CA 1 1
10 7101 1 1 56 ALA CB C 88.431 -1.495 7.006 1.00 . A A . 56 ALA CB 1 1
10 7102 1 1 56 ALA H H 88.930 1.040 5.738 1.00 . A A . 56 ALA H 1 1
10 7103 1 1 56 ALA HA H 89.999 -0.461 7.976 1.00 . A A . 56 ALA HA 1 1
10 7104 1 1 56 ALA HB1 H 87.519 -0.978 6.747 1.00 . A A . 56 ALA HB1 1 1
10 7105 1 1 56 ALA HB2 H 88.335 -1.921 7.994 1.00 . A A . 56 ALA HB2 1 1
10 7106 1 1 56 ALA HB3 H 88.613 -2.283 6.291 1.00 . A A . 56 ALA HB3 1 1
10 7107 1 1 56 ALA N N 89.126 0.819 6.658 1.00 . A A . 56 ALA N 1 1
10 7108 1 1 56 ALA O O 90.588 -2.032 5.415 1.00 . A A . 56 ALA O 1 1
10 7109 1 1 57 MET C C 93.529 -1.789 5.472 1.00 . A A . 57 MET C 1 1
10 7110 1 1 57 MET CA C 92.859 -0.485 5.042 1.00 . A A . 57 MET CA 1 1
10 7111 1 1 57 MET CB C 93.879 0.660 5.028 1.00 . A A . 57 MET CB 1 1
10 7112 1 1 57 MET CE C 97.242 0.059 4.826 1.00 . A A . 57 MET CE 1 1
10 7113 1 1 57 MET CG C 94.749 0.687 3.780 1.00 . A A . 57 MET CG 1 1
10 7114 1 1 57 MET H H 91.757 0.671 6.440 1.00 . A A . 57 MET H 1 1
10 7115 1 1 57 MET HA H 92.466 -0.615 4.046 1.00 . A A . 57 MET HA 1 1
10 7116 1 1 57 MET HB2 H 93.348 1.598 5.090 1.00 . A A . 57 MET HB2 1 1
10 7117 1 1 57 MET HB3 H 94.524 0.567 5.887 1.00 . A A . 57 MET HB3 1 1
10 7118 1 1 57 MET HE1 H 97.749 0.861 4.312 1.00 . A A . 57 MET HE1 1 1
10 7119 1 1 57 MET HE2 H 97.956 -0.710 5.083 1.00 . A A . 57 MET HE2 1 1
10 7120 1 1 57 MET HE3 H 96.784 0.440 5.727 1.00 . A A . 57 MET HE3 1 1
10 7121 1 1 57 MET HG2 H 94.113 0.579 2.912 1.00 . A A . 57 MET HG2 1 1
10 7122 1 1 57 MET HG3 H 95.258 1.638 3.734 1.00 . A A . 57 MET HG3 1 1
10 7123 1 1 57 MET N N 91.738 -0.162 5.920 1.00 . A A . 57 MET N 1 1
10 7124 1 1 57 MET O O 93.329 -2.831 4.850 1.00 . A A . 57 MET O 1 1
10 7125 1 1 57 MET SD S 95.981 -0.631 3.759 1.00 . A A . 57 MET SD 1 1
10 7126 1 1 58 HIS C C 94.614 -3.201 8.492 1.00 . A A . 58 HIS C 1 1
10 7127 1 1 58 HIS CA C 95.006 -2.916 7.046 1.00 . A A . 58 HIS CA 1 1
10 7128 1 1 58 HIS CB C 96.522 -2.739 6.936 1.00 . A A . 58 HIS CB 1 1
10 7129 1 1 58 HIS CD2 C 97.876 -4.211 5.307 1.00 . A A . 58 HIS CD2 1 1
10 7130 1 1 58 HIS CE1 C 98.014 -5.974 6.581 1.00 . A A . 58 HIS CE1 1 1
10 7131 1 1 58 HIS CG C 97.238 -3.971 6.477 1.00 . A A . 58 HIS CG 1 1
10 7132 1 1 58 HIS H H 94.437 -0.877 7.006 1.00 . A A . 58 HIS H 1 1
10 7133 1 1 58 HIS HA H 94.707 -3.754 6.435 1.00 . A A . 58 HIS HA 1 1
10 7134 1 1 58 HIS HB2 H 96.736 -1.951 6.229 1.00 . A A . 58 HIS HB2 1 1
10 7135 1 1 58 HIS HB3 H 96.919 -2.464 7.902 1.00 . A A . 58 HIS HB3 1 1
10 7136 1 1 58 HIS HD2 H 97.980 -3.532 4.475 1.00 . A A . 58 HIS HD2 1 1
10 7137 1 1 58 HIS HE1 H 98.260 -6.965 6.934 1.00 . A A . 58 HIS HE1 1 1
10 7138 1 1 58 HIS HE2 H 99.021 -5.890 4.767 1.00 . A A . 58 HIS HE2 1 1
10 7139 1 1 58 HIS N N 94.319 -1.732 6.542 1.00 . A A . 58 HIS N 1 1
10 7140 1 1 58 HIS ND1 N 97.328 -5.085 7.276 1.00 . A A . 58 HIS ND1 1 1
10 7141 1 1 58 HIS NE2 N 98.369 -5.490 5.381 1.00 . A A . 58 HIS NE2 1 1
10 7142 1 1 58 HIS O O 93.869 -4.141 8.768 1.00 . A A . 58 HIS O 1 1
10 7143 1 1 59 GLU C C 93.402 -2.078 11.141 1.00 . A A . 59 GLU C 1 1
10 7144 1 1 59 GLU CA C 94.817 -2.556 10.828 1.00 . A A . 59 GLU CA 1 1
10 7145 1 1 59 GLU CB C 95.829 -1.791 11.685 1.00 . A A . 59 GLU CB 1 1
10 7146 1 1 59 GLU CD C 97.465 -1.913 13.606 1.00 . A A . 59 GLU CD 1 1
10 7147 1 1 59 GLU CG C 96.260 -2.541 12.934 1.00 . A A . 59 GLU CG 1 1
10 7148 1 1 59 GLU H H 95.706 -1.652 9.134 1.00 . A A . 59 GLU H 1 1
10 7149 1 1 59 GLU HA H 94.888 -3.609 11.059 1.00 . A A . 59 GLU HA 1 1
10 7150 1 1 59 GLU HB2 H 96.707 -1.591 11.089 1.00 . A A . 59 GLU HB2 1 1
10 7151 1 1 59 GLU HB3 H 95.390 -0.852 11.988 1.00 . A A . 59 GLU HB3 1 1
10 7152 1 1 59 GLU HG2 H 95.439 -2.548 13.636 1.00 . A A . 59 GLU HG2 1 1
10 7153 1 1 59 GLU HG3 H 96.506 -3.557 12.661 1.00 . A A . 59 GLU HG3 1 1
10 7154 1 1 59 GLU N N 95.119 -2.386 9.413 1.00 . A A . 59 GLU N 1 1
10 7155 1 1 59 GLU O O 92.526 -2.878 11.470 1.00 . A A . 59 GLU O 1 1
10 7156 1 1 59 GLU OE1 O 98.242 -1.225 12.912 1.00 . A A . 59 GLU OE1 1 1
10 7157 1 1 59 GLU OE2 O 97.632 -2.109 14.829 1.00 . A A . 59 GLU OE2 1 1
10 7158 1 1 60 ASN C C 91.930 1.336 11.183 1.00 . A A . 60 ASN C 1 1
10 7159 1 1 60 ASN CA C 91.879 -0.184 11.297 1.00 . A A . 60 ASN CA 1 1
10 7160 1 1 60 ASN CB C 91.386 -0.588 12.691 1.00 . A A . 60 ASN CB 1 1
10 7161 1 1 60 ASN CG C 90.193 -1.524 12.634 1.00 . A A . 60 ASN CG 1 1
10 7162 1 1 60 ASN H H 93.926 -0.186 10.759 1.00 . A A . 60 ASN H 1 1
10 7163 1 1 60 ASN HA H 91.190 -0.562 10.559 1.00 . A A . 60 ASN HA 1 1
10 7164 1 1 60 ASN HB2 H 92.186 -1.087 13.217 1.00 . A A . 60 ASN HB2 1 1
10 7165 1 1 60 ASN HB3 H 91.099 0.298 13.238 1.00 . A A . 60 ASN HB3 1 1
10 7166 1 1 60 ASN HD21 H 91.009 -2.684 14.032 1.00 . A A . 60 ASN HD21 1 1
10 7167 1 1 60 ASN HD22 H 89.463 -3.196 13.430 1.00 . A A . 60 ASN HD22 1 1
10 7168 1 1 60 ASN N N 93.187 -0.770 11.029 1.00 . A A . 60 ASN N 1 1
10 7169 1 1 60 ASN ND2 N 90.226 -2.573 13.447 1.00 . A A . 60 ASN ND2 1 1
10 7170 1 1 60 ASN O O 92.945 1.957 11.496 1.00 . A A . 60 ASN O 1 1
10 7171 1 1 60 ASN OD1 O 89.255 -1.307 11.866 1.00 . A A . 60 ASN OD1 1 1
10 7172 1 1 61 VAL C C 91.938 3.986 9.913 1.00 . A A . 61 VAL C 1 1
10 7173 1 1 61 VAL CA C 90.704 3.371 10.571 1.00 . A A . 61 VAL CA 1 1
10 7174 1 1 61 VAL CB C 90.434 4.078 11.917 1.00 . A A . 61 VAL CB 1 1
10 7175 1 1 61 VAL CG1 C 89.033 3.759 12.411 1.00 . A A . 61 VAL CG1 1 1
10 7176 1 1 61 VAL CG2 C 91.471 3.688 12.961 1.00 . A A . 61 VAL CG2 1 1
10 7177 1 1 61 VAL H H 90.051 1.359 10.508 1.00 . A A . 61 VAL H 1 1
10 7178 1 1 61 VAL HA H 89.853 3.554 9.930 1.00 . A A . 61 VAL HA 1 1
10 7179 1 1 61 VAL HB H 90.500 5.145 11.758 1.00 . A A . 61 VAL HB 1 1
10 7180 1 1 61 VAL HG11 H 89.035 3.706 13.490 1.00 . A A . 61 VAL HG11 1 1
10 7181 1 1 61 VAL HG12 H 88.716 2.810 12.007 1.00 . A A . 61 VAL HG12 1 1
10 7182 1 1 61 VAL HG13 H 88.352 4.533 12.090 1.00 . A A . 61 VAL HG13 1 1
10 7183 1 1 61 VAL HG21 H 91.310 4.267 13.860 1.00 . A A . 61 VAL HG21 1 1
10 7184 1 1 61 VAL HG22 H 92.462 3.883 12.582 1.00 . A A . 61 VAL HG22 1 1
10 7185 1 1 61 VAL HG23 H 91.374 2.637 13.190 1.00 . A A . 61 VAL HG23 1 1
10 7186 1 1 61 VAL N N 90.821 1.921 10.735 1.00 . A A . 61 VAL N 1 1
10 7187 1 1 61 VAL O O 92.991 4.127 10.536 1.00 . A A . 61 VAL O 1 1
10 7188 1 1 62 LEU C C 94.001 3.958 7.627 1.00 . A A . 62 LEU C 1 1
10 7189 1 1 62 LEU CA C 92.891 4.971 7.894 1.00 . A A . 62 LEU CA 1 1
10 7190 1 1 62 LEU CB C 93.465 6.175 8.648 1.00 . A A . 62 LEU CB 1 1
10 7191 1 1 62 LEU CD1 C 92.829 8.436 7.753 1.00 . A A . 62 LEU CD1 1 1
10 7192 1 1 62 LEU CD2 C 95.227 7.915 8.234 1.00 . A A . 62 LEU CD2 1 1
10 7193 1 1 62 LEU CG C 93.895 7.350 7.763 1.00 . A A . 62 LEU CG 1 1
10 7194 1 1 62 LEU H H 90.930 4.230 8.200 1.00 . A A . 62 LEU H 1 1
10 7195 1 1 62 LEU HA H 92.494 5.308 6.950 1.00 . A A . 62 LEU HA 1 1
10 7196 1 1 62 LEU HB2 H 92.720 6.527 9.345 1.00 . A A . 62 LEU HB2 1 1
10 7197 1 1 62 LEU HB3 H 94.327 5.844 9.208 1.00 . A A . 62 LEU HB3 1 1
10 7198 1 1 62 LEU HD11 H 91.855 7.984 7.861 1.00 . A A . 62 LEU HD11 1 1
10 7199 1 1 62 LEU HD12 H 92.874 8.976 6.818 1.00 . A A . 62 LEU HD12 1 1
10 7200 1 1 62 LEU HD13 H 93.004 9.119 8.571 1.00 . A A . 62 LEU HD13 1 1
10 7201 1 1 62 LEU HD21 H 96.033 7.381 7.754 1.00 . A A . 62 LEU HD21 1 1
10 7202 1 1 62 LEU HD22 H 95.307 7.800 9.305 1.00 . A A . 62 LEU HD22 1 1
10 7203 1 1 62 LEU HD23 H 95.285 8.962 7.978 1.00 . A A . 62 LEU HD23 1 1
10 7204 1 1 62 LEU HG H 94.020 6.999 6.749 1.00 . A A . 62 LEU HG 1 1
10 7205 1 1 62 LEU N N 91.797 4.362 8.644 1.00 . A A . 62 LEU N 1 1
10 7206 1 1 62 LEU O O 93.843 2.766 7.888 1.00 . A A . 62 LEU O 1 1
10 7207 1 1 63 LYS C C 97.155 3.418 8.033 1.00 . A A . 63 LYS C 1 1
10 7208 1 1 63 LYS CA C 96.262 3.587 6.807 1.00 . A A . 63 LYS CA 1 1
10 7209 1 1 63 LYS CB C 97.072 4.173 5.649 1.00 . A A . 63 LYS CB 1 1
10 7210 1 1 63 LYS CD C 99.431 3.857 4.834 1.00 . A A . 63 LYS CD 1 1
10 7211 1 1 63 LYS CE C 100.456 2.865 4.312 1.00 . A A . 63 LYS CE 1 1
10 7212 1 1 63 LYS CG C 98.078 3.200 5.056 1.00 . A A . 63 LYS CG 1 1
10 7213 1 1 63 LYS H H 95.188 5.404 6.926 1.00 . A A . 63 LYS H 1 1
10 7214 1 1 63 LYS HA H 95.882 2.619 6.517 1.00 . A A . 63 LYS HA 1 1
10 7215 1 1 63 LYS HB2 H 96.391 4.475 4.866 1.00 . A A . 63 LYS HB2 1 1
10 7216 1 1 63 LYS HB3 H 97.607 5.042 6.004 1.00 . A A . 63 LYS HB3 1 1
10 7217 1 1 63 LYS HD2 H 99.320 4.655 4.116 1.00 . A A . 63 LYS HD2 1 1
10 7218 1 1 63 LYS HD3 H 99.782 4.262 5.773 1.00 . A A . 63 LYS HD3 1 1
10 7219 1 1 63 LYS HE2 H 101.438 3.308 4.379 1.00 . A A . 63 LYS HE2 1 1
10 7220 1 1 63 LYS HE3 H 100.421 1.975 4.924 1.00 . A A . 63 LYS HE3 1 1
10 7221 1 1 63 LYS HG2 H 98.202 2.368 5.733 1.00 . A A . 63 LYS HG2 1 1
10 7222 1 1 63 LYS HG3 H 97.702 2.843 4.109 1.00 . A A . 63 LYS HG3 1 1
10 7223 1 1 63 LYS HZ1 H 99.249 2.061 2.807 1.00 . A A . 63 LYS HZ1 1 1
10 7224 1 1 63 LYS HZ2 H 100.903 1.798 2.571 1.00 . A A . 63 LYS HZ2 1 1
10 7225 1 1 63 LYS HZ3 H 100.240 3.328 2.286 1.00 . A A . 63 LYS HZ3 1 1
10 7226 1 1 63 LYS N N 95.123 4.445 7.109 1.00 . A A . 63 LYS N 1 1
10 7227 1 1 63 LYS NZ N 100.193 2.487 2.895 1.00 . A A . 63 LYS NZ 1 1
10 7228 1 1 63 LYS O O 97.328 4.404 8.779 1.00 . A A . 63 LYS O 1 1
10 7229 1 1 63 LYS OXT O 97.673 2.300 8.236 1.00 . A A . 63 LYS OXT 1 1
10 7230 2 2 1 ZN ZN ZN 89.713 1.575 -0.990 1.00 . B A . 64 ZN ZN 1 1
11 7231 1 1 16 ARG C C 97.429 -10.050 0.358 1.00 . A A . 16 ARG C 1 1
11 7232 1 1 16 ARG CA C 98.125 -10.187 1.708 1.00 . A A . 16 ARG CA 1 1
11 7233 1 1 16 ARG CB C 97.408 -9.335 2.758 1.00 . A A . 16 ARG CB 1 1
11 7234 1 1 16 ARG CD C 96.997 -10.889 4.689 1.00 . A A . 16 ARG CD 1 1
11 7235 1 1 16 ARG CG C 97.783 -9.688 4.189 1.00 . A A . 16 ARG CG 1 1
11 7236 1 1 16 ARG CZ C 98.687 -12.663 4.943 1.00 . A A . 16 ARG CZ 1 1
11 7237 1 1 16 ARG H H 100.224 -10.461 1.766 1.00 . A A . 16 ARG H 1 1
11 7238 1 1 16 ARG HA H 98.094 -11.224 2.013 1.00 . A A . 16 ARG HA 1 1
11 7239 1 1 16 ARG HB2 H 97.652 -8.296 2.591 1.00 . A A . 16 ARG HB2 1 1
11 7240 1 1 16 ARG HB3 H 96.342 -9.468 2.645 1.00 . A A . 16 ARG HB3 1 1
11 7241 1 1 16 ARG HD2 H 96.929 -10.835 5.765 1.00 . A A . 16 ARG HD2 1 1
11 7242 1 1 16 ARG HD3 H 96.004 -10.856 4.263 1.00 . A A . 16 ARG HD3 1 1
11 7243 1 1 16 ARG HE H 97.249 -12.644 3.560 1.00 . A A . 16 ARG HE 1 1
11 7244 1 1 16 ARG HG2 H 98.836 -9.918 4.227 1.00 . A A . 16 ARG HG2 1 1
11 7245 1 1 16 ARG HG3 H 97.572 -8.840 4.823 1.00 . A A . 16 ARG HG3 1 1
11 7246 1 1 16 ARG HH11 H 98.848 -11.155 6.281 1.00 . A A . 16 ARG HH11 1 1
11 7247 1 1 16 ARG HH12 H 100.024 -12.414 6.439 1.00 . A A . 16 ARG HH12 1 1
11 7248 1 1 16 ARG HH21 H 98.798 -14.302 3.766 1.00 . A A . 16 ARG HH21 1 1
11 7249 1 1 16 ARG HH22 H 99.998 -14.200 5.011 1.00 . A A . 16 ARG HH22 1 1
11 7250 1 1 16 ARG N N 99.525 -9.794 1.597 1.00 . A A . 16 ARG N 1 1
11 7251 1 1 16 ARG NE N 97.631 -12.152 4.317 1.00 . A A . 16 ARG NE 1 1
11 7252 1 1 16 ARG NH1 N 99.231 -12.024 5.972 1.00 . A A . 16 ARG NH1 1 1
11 7253 1 1 16 ARG NH2 N 99.204 -13.817 4.541 1.00 . A A . 16 ARG NH2 1 1
11 7254 1 1 16 ARG O O 97.875 -9.293 -0.504 1.00 . A A . 16 ARG O 1 1
11 7255 1 1 17 GLU C C 94.159 -10.262 -0.847 1.00 . A A . 17 GLU C 1 1
11 7256 1 1 17 GLU CA C 95.590 -10.745 -1.075 1.00 . A A . 17 GLU CA 1 1
11 7257 1 1 17 GLU CB C 95.585 -12.127 -1.734 1.00 . A A . 17 GLU CB 1 1
11 7258 1 1 17 GLU CD C 95.406 -12.021 -4.253 1.00 . A A . 17 GLU CD 1 1
11 7259 1 1 17 GLU CG C 96.329 -12.171 -3.059 1.00 . A A . 17 GLU CG 1 1
11 7260 1 1 17 GLU H H 96.032 -11.376 0.898 1.00 . A A . 17 GLU H 1 1
11 7261 1 1 17 GLU HA H 96.089 -10.048 -1.733 1.00 . A A . 17 GLU HA 1 1
11 7262 1 1 17 GLU HB2 H 96.047 -12.836 -1.063 1.00 . A A . 17 GLU HB2 1 1
11 7263 1 1 17 GLU HB3 H 94.562 -12.428 -1.912 1.00 . A A . 17 GLU HB3 1 1
11 7264 1 1 17 GLU HG2 H 97.051 -11.368 -3.079 1.00 . A A . 17 GLU HG2 1 1
11 7265 1 1 17 GLU HG3 H 96.844 -13.118 -3.137 1.00 . A A . 17 GLU HG3 1 1
11 7266 1 1 17 GLU N N 96.339 -10.788 0.177 1.00 . A A . 17 GLU N 1 1
11 7267 1 1 17 GLU O O 93.224 -10.738 -1.490 1.00 . A A . 17 GLU O 1 1
11 7268 1 1 17 GLU OE1 O 94.610 -11.059 -4.271 1.00 . A A . 17 GLU OE1 1 1
11 7269 1 1 17 GLU OE2 O 95.478 -12.867 -5.170 1.00 . A A . 17 GLU OE2 1 1
11 7270 1 1 18 SER C C 92.439 -7.479 -0.424 1.00 . A A . 18 SER C 1 1
11 7271 1 1 18 SER CA C 92.682 -8.759 0.369 1.00 . A A . 18 SER CA 1 1
11 7272 1 1 18 SER CB C 92.560 -8.474 1.868 1.00 . A A . 18 SER CB 1 1
11 7273 1 1 18 SER H H 94.781 -8.964 0.539 1.00 . A A . 18 SER H 1 1
11 7274 1 1 18 SER HA H 91.940 -9.492 0.089 1.00 . A A . 18 SER HA 1 1
11 7275 1 1 18 SER HB2 H 93.526 -8.189 2.258 1.00 . A A . 18 SER HB2 1 1
11 7276 1 1 18 SER HB3 H 91.858 -7.670 2.023 1.00 . A A . 18 SER HB3 1 1
11 7277 1 1 18 SER HG H 91.521 -9.350 3.280 1.00 . A A . 18 SER HG 1 1
11 7278 1 1 18 SER N N 93.998 -9.309 0.064 1.00 . A A . 18 SER N 1 1
11 7279 1 1 18 SER O O 93.379 -6.848 -0.903 1.00 . A A . 18 SER O 1 1
11 7280 1 1 18 SER OG O 92.106 -9.620 2.569 1.00 . A A . 18 SER OG 1 1
11 7281 1 1 19 LYS C C 90.300 -4.811 -0.363 1.00 . A A . 19 LYS C 1 1
11 7282 1 1 19 LYS CA C 90.800 -5.913 -1.303 1.00 . A A . 19 LYS CA 1 1
11 7283 1 1 19 LYS CB C 89.743 -6.254 -2.357 1.00 . A A . 19 LYS CB 1 1
11 7284 1 1 19 LYS CD C 88.287 -8.007 -1.295 1.00 . A A . 19 LYS CD 1 1
11 7285 1 1 19 LYS CE C 86.936 -8.629 -1.612 1.00 . A A . 19 LYS CE 1 1
11 7286 1 1 19 LYS CG C 88.368 -6.572 -1.788 1.00 . A A . 19 LYS CG 1 1
11 7287 1 1 19 LYS H H 90.470 -7.646 -0.177 1.00 . A A . 19 LYS H 1 1
11 7288 1 1 19 LYS HA H 91.686 -5.558 -1.806 1.00 . A A . 19 LYS HA 1 1
11 7289 1 1 19 LYS HB2 H 89.642 -5.418 -3.026 1.00 . A A . 19 LYS HB2 1 1
11 7290 1 1 19 LYS HB3 H 90.080 -7.111 -2.921 1.00 . A A . 19 LYS HB3 1 1
11 7291 1 1 19 LYS HD2 H 89.061 -8.588 -1.775 1.00 . A A . 19 LYS HD2 1 1
11 7292 1 1 19 LYS HD3 H 88.437 -8.017 -0.225 1.00 . A A . 19 LYS HD3 1 1
11 7293 1 1 19 LYS HE2 H 86.167 -8.068 -1.100 1.00 . A A . 19 LYS HE2 1 1
11 7294 1 1 19 LYS HE3 H 86.771 -8.574 -2.678 1.00 . A A . 19 LYS HE3 1 1
11 7295 1 1 19 LYS HG2 H 88.166 -5.906 -0.966 1.00 . A A . 19 LYS HG2 1 1
11 7296 1 1 19 LYS HG3 H 87.629 -6.425 -2.561 1.00 . A A . 19 LYS HG3 1 1
11 7297 1 1 19 LYS HZ1 H 85.977 -10.222 -0.660 1.00 . A A . 19 LYS HZ1 1 1
11 7298 1 1 19 LYS HZ2 H 87.666 -10.283 -0.562 1.00 . A A . 19 LYS HZ2 1 1
11 7299 1 1 19 LYS HZ3 H 86.886 -10.679 -2.011 1.00 . A A . 19 LYS HZ3 1 1
11 7300 1 1 19 LYS N N 91.170 -7.106 -0.567 1.00 . A A . 19 LYS N 1 1
11 7301 1 1 19 LYS NZ N 86.861 -10.053 -1.181 1.00 . A A . 19 LYS NZ 1 1
11 7302 1 1 19 LYS O O 90.497 -4.882 0.850 1.00 . A A . 19 LYS O 1 1
11 7303 1 1 20 CYS C C 87.658 -2.564 -0.144 1.00 . A A . 20 CYS C 1 1
11 7304 1 1 20 CYS CA C 89.179 -2.642 -0.177 1.00 . A A . 20 CYS CA 1 1
11 7305 1 1 20 CYS CB C 89.705 -1.354 -0.793 1.00 . A A . 20 CYS CB 1 1
11 7306 1 1 20 CYS H H 89.576 -3.774 -1.905 1.00 . A A . 20 CYS H 1 1
11 7307 1 1 20 CYS HA H 89.550 -2.720 0.835 1.00 . A A . 20 CYS HA 1 1
11 7308 1 1 20 CYS HB2 H 90.770 -1.417 -0.872 1.00 . A A . 20 CYS HB2 1 1
11 7309 1 1 20 CYS HB3 H 89.284 -1.238 -1.781 1.00 . A A . 20 CYS HB3 1 1
11 7310 1 1 20 CYS N N 89.677 -3.781 -0.939 1.00 . A A . 20 CYS N 1 1
11 7311 1 1 20 CYS O O 87.077 -1.642 -0.714 1.00 . A A . 20 CYS O 1 1
11 7312 1 1 20 CYS SG S 89.294 0.141 0.160 1.00 . A A . 20 CYS SG 1 1
11 7313 1 1 21 PRO C C 85.083 -2.642 1.834 1.00 . A A . 21 PRO C 1 1
11 7314 1 1 21 PRO CA C 85.535 -3.467 0.639 1.00 . A A . 21 PRO CA 1 1
11 7315 1 1 21 PRO CB C 85.197 -4.941 0.833 1.00 . A A . 21 PRO CB 1 1
11 7316 1 1 21 PRO CD C 87.553 -4.623 1.292 1.00 . A A . 21 PRO CD 1 1
11 7317 1 1 21 PRO CG C 86.354 -5.495 1.602 1.00 . A A . 21 PRO CG 1 1
11 7318 1 1 21 PRO HA H 85.078 -3.093 -0.260 1.00 . A A . 21 PRO HA 1 1
11 7319 1 1 21 PRO HB2 H 84.273 -5.029 1.387 1.00 . A A . 21 PRO HB2 1 1
11 7320 1 1 21 PRO HB3 H 85.096 -5.419 -0.128 1.00 . A A . 21 PRO HB3 1 1
11 7321 1 1 21 PRO HD2 H 88.016 -4.283 2.205 1.00 . A A . 21 PRO HD2 1 1
11 7322 1 1 21 PRO HD3 H 88.262 -5.165 0.692 1.00 . A A . 21 PRO HD3 1 1
11 7323 1 1 21 PRO HG2 H 86.137 -5.464 2.659 1.00 . A A . 21 PRO HG2 1 1
11 7324 1 1 21 PRO HG3 H 86.542 -6.512 1.289 1.00 . A A . 21 PRO HG3 1 1
11 7325 1 1 21 PRO N N 86.981 -3.493 0.539 1.00 . A A . 21 PRO N 1 1
11 7326 1 1 21 PRO O O 84.622 -3.187 2.834 1.00 . A A . 21 PRO O 1 1
11 7327 1 1 22 THR C C 83.347 -0.189 2.786 1.00 . A A . 22 THR C 1 1
11 7328 1 1 22 THR CA C 84.842 -0.451 2.827 1.00 . A A . 22 THR CA 1 1
11 7329 1 1 22 THR CB C 85.610 0.867 2.746 1.00 . A A . 22 THR CB 1 1
11 7330 1 1 22 THR CG2 C 85.665 1.609 4.060 1.00 . A A . 22 THR CG2 1 1
11 7331 1 1 22 THR H H 85.609 -0.923 0.922 1.00 . A A . 22 THR H 1 1
11 7332 1 1 22 THR HA H 85.087 -0.947 3.754 1.00 . A A . 22 THR HA 1 1
11 7333 1 1 22 THR HB H 85.126 1.506 2.028 1.00 . A A . 22 THR HB 1 1
11 7334 1 1 22 THR HG1 H 86.959 0.551 1.363 1.00 . A A . 22 THR HG1 1 1
11 7335 1 1 22 THR HG21 H 85.809 0.903 4.865 1.00 . A A . 22 THR HG21 1 1
11 7336 1 1 22 THR HG22 H 84.738 2.143 4.212 1.00 . A A . 22 THR HG22 1 1
11 7337 1 1 22 THR HG23 H 86.488 2.309 4.044 1.00 . A A . 22 THR HG23 1 1
11 7338 1 1 22 THR N N 85.229 -1.321 1.737 1.00 . A A . 22 THR N 1 1
11 7339 1 1 22 THR O O 82.769 -0.026 1.711 1.00 . A A . 22 THR O 1 1
11 7340 1 1 22 THR OG1 O 86.941 0.652 2.318 1.00 . A A . 22 THR OG1 1 1
11 7341 1 1 23 PRO C C 80.842 1.300 3.146 1.00 . A A . 23 PRO C 1 1
11 7342 1 1 23 PRO CA C 81.256 0.130 4.033 1.00 . A A . 23 PRO CA 1 1
11 7343 1 1 23 PRO CB C 81.038 0.468 5.507 1.00 . A A . 23 PRO CB 1 1
11 7344 1 1 23 PRO CD C 83.297 -0.293 5.294 1.00 . A A . 23 PRO CD 1 1
11 7345 1 1 23 PRO CG C 82.113 -0.274 6.223 1.00 . A A . 23 PRO CG 1 1
11 7346 1 1 23 PRO HA H 80.678 -0.743 3.769 1.00 . A A . 23 PRO HA 1 1
11 7347 1 1 23 PRO HB2 H 81.127 1.535 5.653 1.00 . A A . 23 PRO HB2 1 1
11 7348 1 1 23 PRO HB3 H 80.057 0.137 5.816 1.00 . A A . 23 PRO HB3 1 1
11 7349 1 1 23 PRO HD2 H 83.963 0.527 5.517 1.00 . A A . 23 PRO HD2 1 1
11 7350 1 1 23 PRO HD3 H 83.819 -1.235 5.366 1.00 . A A . 23 PRO HD3 1 1
11 7351 1 1 23 PRO HG2 H 82.363 0.236 7.140 1.00 . A A . 23 PRO HG2 1 1
11 7352 1 1 23 PRO HG3 H 81.786 -1.282 6.432 1.00 . A A . 23 PRO HG3 1 1
11 7353 1 1 23 PRO N N 82.691 -0.129 3.957 1.00 . A A . 23 PRO N 1 1
11 7354 1 1 23 PRO O O 79.677 1.426 2.771 1.00 . A A . 23 PRO O 1 1
11 7355 1 1 24 GLY C C 82.374 3.363 0.723 1.00 . A A . 24 GLY C 1 1
11 7356 1 1 24 GLY CA C 81.523 3.301 1.984 1.00 . A A . 24 GLY CA 1 1
11 7357 1 1 24 GLY H H 82.717 2.014 3.150 1.00 . A A . 24 GLY H 1 1
11 7358 1 1 24 GLY HA2 H 80.484 3.267 1.694 1.00 . A A . 24 GLY HA2 1 1
11 7359 1 1 24 GLY HA3 H 81.691 4.198 2.560 1.00 . A A . 24 GLY HA3 1 1
11 7360 1 1 24 GLY N N 81.807 2.157 2.818 1.00 . A A . 24 GLY N 1 1
11 7361 1 1 24 GLY O O 81.885 3.793 -0.321 1.00 . A A . 24 GLY O 1 1
11 7362 1 1 25 CYS C C 83.826 2.507 -1.608 1.00 . A A . 25 CYS C 1 1
11 7363 1 1 25 CYS CA C 84.533 3.035 -0.363 1.00 . A A . 25 CYS CA 1 1
11 7364 1 1 25 CYS CB C 85.870 2.282 -0.194 1.00 . A A . 25 CYS CB 1 1
11 7365 1 1 25 CYS H H 84.008 2.657 1.667 1.00 . A A . 25 CYS H 1 1
11 7366 1 1 25 CYS HA H 84.752 4.080 -0.531 1.00 . A A . 25 CYS HA 1 1
11 7367 1 1 25 CYS HB2 H 86.315 2.493 0.789 1.00 . A A . 25 CYS HB2 1 1
11 7368 1 1 25 CYS HB3 H 85.693 1.222 -0.286 1.00 . A A . 25 CYS HB3 1 1
11 7369 1 1 25 CYS N N 83.654 2.969 0.810 1.00 . A A . 25 CYS N 1 1
11 7370 1 1 25 CYS O O 82.926 1.672 -1.515 1.00 . A A . 25 CYS O 1 1
11 7371 1 1 25 CYS SG S 87.045 2.772 -1.519 1.00 . A A . 25 CYS SG 1 1
11 7372 1 1 26 ASP C C 84.582 1.727 -4.841 1.00 . A A . 26 ASP C 1 1
11 7373 1 1 26 ASP CA C 83.629 2.595 -4.030 1.00 . A A . 26 ASP CA 1 1
11 7374 1 1 26 ASP CB C 83.229 3.825 -4.844 1.00 . A A . 26 ASP CB 1 1
11 7375 1 1 26 ASP CG C 82.240 3.496 -5.946 1.00 . A A . 26 ASP CG 1 1
11 7376 1 1 26 ASP H H 84.945 3.686 -2.785 1.00 . A A . 26 ASP H 1 1
11 7377 1 1 26 ASP HA H 82.743 2.023 -3.803 1.00 . A A . 26 ASP HA 1 1
11 7378 1 1 26 ASP HB2 H 82.780 4.552 -4.187 1.00 . A A . 26 ASP HB2 1 1
11 7379 1 1 26 ASP HB3 H 84.114 4.251 -5.294 1.00 . A A . 26 ASP HB3 1 1
11 7380 1 1 26 ASP N N 84.231 3.008 -2.772 1.00 . A A . 26 ASP N 1 1
11 7381 1 1 26 ASP O O 84.155 0.820 -5.552 1.00 . A A . 26 ASP O 1 1
11 7382 1 1 26 ASP OD1 O 81.078 3.173 -5.623 1.00 . A A . 26 ASP OD1 1 1
11 7383 1 1 26 ASP OD2 O 82.630 3.561 -7.131 1.00 . A A . 26 ASP OD2 1 1
11 7384 1 1 27 GLY C C 86.986 1.786 -6.903 1.00 . A A . 27 GLY C 1 1
11 7385 1 1 27 GLY CA C 86.855 1.264 -5.496 1.00 . A A . 27 GLY CA 1 1
11 7386 1 1 27 GLY H H 86.160 2.765 -4.177 1.00 . A A . 27 GLY H 1 1
11 7387 1 1 27 GLY HA2 H 87.813 1.333 -5.000 1.00 . A A . 27 GLY HA2 1 1
11 7388 1 1 27 GLY HA3 H 86.554 0.242 -5.535 1.00 . A A . 27 GLY HA3 1 1
11 7389 1 1 27 GLY N N 85.874 2.020 -4.746 1.00 . A A . 27 GLY N 1 1
11 7390 1 1 27 GLY O O 86.830 1.052 -7.879 1.00 . A A . 27 GLY O 1 1
11 7391 1 1 28 THR C C 88.225 5.036 -8.048 1.00 . A A . 28 THR C 1 1
11 7392 1 1 28 THR CA C 87.405 3.762 -8.241 1.00 . A A . 28 THR CA 1 1
11 7393 1 1 28 THR CB C 86.019 4.081 -8.810 1.00 . A A . 28 THR CB 1 1
11 7394 1 1 28 THR CG2 C 85.891 5.470 -9.402 1.00 . A A . 28 THR CG2 1 1
11 7395 1 1 28 THR H H 87.349 3.569 -6.169 1.00 . A A . 28 THR H 1 1
11 7396 1 1 28 THR HA H 87.928 3.106 -8.908 1.00 . A A . 28 THR HA 1 1
11 7397 1 1 28 THR HB H 85.301 4.002 -8.006 1.00 . A A . 28 THR HB 1 1
11 7398 1 1 28 THR HG1 H 86.176 3.321 -10.610 1.00 . A A . 28 THR HG1 1 1
11 7399 1 1 28 THR HG21 H 85.031 5.506 -10.054 1.00 . A A . 28 THR HG21 1 1
11 7400 1 1 28 THR HG22 H 86.781 5.705 -9.965 1.00 . A A . 28 THR HG22 1 1
11 7401 1 1 28 THR HG23 H 85.770 6.189 -8.604 1.00 . A A . 28 THR HG23 1 1
11 7402 1 1 28 THR N N 87.256 3.072 -6.984 1.00 . A A . 28 THR N 1 1
11 7403 1 1 28 THR O O 87.911 5.864 -7.192 1.00 . A A . 28 THR O 1 1
11 7404 1 1 28 THR OG1 O 85.662 3.150 -9.817 1.00 . A A . 28 THR OG1 1 1
11 7405 1 1 29 GLY C C 91.347 6.144 -7.900 1.00 . A A . 29 GLY C 1 1
11 7406 1 1 29 GLY CA C 90.116 6.365 -8.759 1.00 . A A . 29 GLY CA 1 1
11 7407 1 1 29 GLY H H 89.467 4.498 -9.519 1.00 . A A . 29 GLY H 1 1
11 7408 1 1 29 GLY HA2 H 90.434 6.639 -9.754 1.00 . A A . 29 GLY HA2 1 1
11 7409 1 1 29 GLY HA3 H 89.539 7.182 -8.343 1.00 . A A . 29 GLY HA3 1 1
11 7410 1 1 29 GLY N N 89.271 5.188 -8.852 1.00 . A A . 29 GLY N 1 1
11 7411 1 1 29 GLY O O 91.923 7.102 -7.399 1.00 . A A . 29 GLY O 1 1
11 7412 1 1 30 HIS C C 93.429 5.547 -6.028 1.00 . A A . 30 HIS C 1 1
11 7413 1 1 30 HIS CA C 92.961 4.475 -7.014 1.00 . A A . 30 HIS CA 1 1
11 7414 1 1 30 HIS CB C 94.056 4.153 -8.019 1.00 . A A . 30 HIS CB 1 1
11 7415 1 1 30 HIS CD2 C 94.806 1.719 -7.582 1.00 . A A . 30 HIS CD2 1 1
11 7416 1 1 30 HIS CE1 C 96.900 2.140 -7.162 1.00 . A A . 30 HIS CE1 1 1
11 7417 1 1 30 HIS CG C 95.011 3.057 -7.638 1.00 . A A . 30 HIS CG 1 1
11 7418 1 1 30 HIS H H 91.277 4.186 -8.258 1.00 . A A . 30 HIS H 1 1
11 7419 1 1 30 HIS HA H 92.719 3.580 -6.466 1.00 . A A . 30 HIS HA 1 1
11 7420 1 1 30 HIS HB2 H 93.576 3.843 -8.914 1.00 . A A . 30 HIS HB2 1 1
11 7421 1 1 30 HIS HB3 H 94.625 5.041 -8.226 1.00 . A A . 30 HIS HB3 1 1
11 7422 1 1 30 HIS HD2 H 93.878 1.200 -7.751 1.00 . A A . 30 HIS HD2 1 1
11 7423 1 1 30 HIS HE1 H 97.949 1.995 -6.949 1.00 . A A . 30 HIS HE1 1 1
11 7424 1 1 30 HIS HE2 H 96.224 0.188 -7.339 1.00 . A A . 30 HIS HE2 1 1
11 7425 1 1 30 HIS N N 91.767 4.877 -7.780 1.00 . A A . 30 HIS N 1 1
11 7426 1 1 30 HIS ND1 N 96.333 3.320 -7.366 1.00 . A A . 30 HIS ND1 1 1
11 7427 1 1 30 HIS NE2 N 96.012 1.144 -7.281 1.00 . A A . 30 HIS NE2 1 1
11 7428 1 1 30 HIS O O 92.682 6.436 -5.661 1.00 . A A . 30 HIS O 1 1
11 7429 1 1 31 VAL C C 95.396 7.808 -5.287 1.00 . A A . 31 VAL C 1 1
11 7430 1 1 31 VAL CA C 95.232 6.421 -4.654 1.00 . A A . 31 VAL CA 1 1
11 7431 1 1 31 VAL CB C 96.596 5.960 -4.101 1.00 . A A . 31 VAL CB 1 1
11 7432 1 1 31 VAL CG1 C 97.595 5.762 -5.230 1.00 . A A . 31 VAL CG1 1 1
11 7433 1 1 31 VAL CG2 C 97.129 6.950 -3.074 1.00 . A A . 31 VAL CG2 1 1
11 7434 1 1 31 VAL H H 95.222 4.698 -5.912 1.00 . A A . 31 VAL H 1 1
11 7435 1 1 31 VAL HA H 94.544 6.513 -3.827 1.00 . A A . 31 VAL HA 1 1
11 7436 1 1 31 VAL HB H 96.460 5.011 -3.611 1.00 . A A . 31 VAL HB 1 1
11 7437 1 1 31 VAL HG11 H 98.560 5.511 -4.817 1.00 . A A . 31 VAL HG11 1 1
11 7438 1 1 31 VAL HG12 H 97.673 6.673 -5.802 1.00 . A A . 31 VAL HG12 1 1
11 7439 1 1 31 VAL HG13 H 97.257 4.963 -5.872 1.00 . A A . 31 VAL HG13 1 1
11 7440 1 1 31 VAL HG21 H 96.614 6.808 -2.136 1.00 . A A . 31 VAL HG21 1 1
11 7441 1 1 31 VAL HG22 H 96.967 7.959 -3.425 1.00 . A A . 31 VAL HG22 1 1
11 7442 1 1 31 VAL HG23 H 98.187 6.785 -2.931 1.00 . A A . 31 VAL HG23 1 1
11 7443 1 1 31 VAL N N 94.672 5.447 -5.597 1.00 . A A . 31 VAL N 1 1
11 7444 1 1 31 VAL O O 95.213 8.818 -4.611 1.00 . A A . 31 VAL O 1 1
11 7445 1 1 32 THR C C 94.860 9.324 -8.330 1.00 . A A . 32 THR C 1 1
11 7446 1 1 32 THR CA C 95.924 9.135 -7.256 1.00 . A A . 32 THR CA 1 1
11 7447 1 1 32 THR CB C 97.306 9.186 -7.908 1.00 . A A . 32 THR CB 1 1
11 7448 1 1 32 THR CG2 C 98.418 8.669 -7.023 1.00 . A A . 32 THR CG2 1 1
11 7449 1 1 32 THR H H 95.879 7.040 -7.080 1.00 . A A . 32 THR H 1 1
11 7450 1 1 32 THR HA H 95.842 9.928 -6.529 1.00 . A A . 32 THR HA 1 1
11 7451 1 1 32 THR HB H 97.534 10.211 -8.164 1.00 . A A . 32 THR HB 1 1
11 7452 1 1 32 THR HG1 H 98.225 8.241 -9.359 1.00 . A A . 32 THR HG1 1 1
11 7453 1 1 32 THR HG21 H 98.135 8.775 -5.989 1.00 . A A . 32 THR HG21 1 1
11 7454 1 1 32 THR HG22 H 99.319 9.232 -7.213 1.00 . A A . 32 THR HG22 1 1
11 7455 1 1 32 THR HG23 H 98.592 7.626 -7.247 1.00 . A A . 32 THR HG23 1 1
11 7456 1 1 32 THR N N 95.742 7.864 -6.572 1.00 . A A . 32 THR N 1 1
11 7457 1 1 32 THR O O 94.816 10.362 -8.989 1.00 . A A . 32 THR O 1 1
11 7458 1 1 32 THR OG1 O 97.318 8.414 -9.096 1.00 . A A . 32 THR OG1 1 1
11 7459 1 1 33 GLY C C 93.629 8.263 -10.911 1.00 . A A . 33 GLY C 1 1
11 7460 1 1 33 GLY CA C 93.013 8.392 -9.544 1.00 . A A . 33 GLY CA 1 1
11 7461 1 1 33 GLY H H 94.108 7.505 -7.998 1.00 . A A . 33 GLY H 1 1
11 7462 1 1 33 GLY HA2 H 92.293 7.605 -9.405 1.00 . A A . 33 GLY HA2 1 1
11 7463 1 1 33 GLY HA3 H 92.525 9.339 -9.466 1.00 . A A . 33 GLY HA3 1 1
11 7464 1 1 33 GLY N N 94.022 8.311 -8.525 1.00 . A A . 33 GLY N 1 1
11 7465 1 1 33 GLY O O 92.982 8.515 -11.927 1.00 . A A . 33 GLY O 1 1
11 7466 1 1 34 LEU C C 95.657 6.205 -12.540 1.00 . A A . 34 LEU C 1 1
11 7467 1 1 34 LEU CA C 95.612 7.670 -12.173 1.00 . A A . 34 LEU CA 1 1
11 7468 1 1 34 LEU CB C 97.017 8.234 -12.057 1.00 . A A . 34 LEU CB 1 1
11 7469 1 1 34 LEU CD1 C 98.423 10.006 -10.980 1.00 . A A . 34 LEU CD1 1 1
11 7470 1 1 34 LEU CD2 C 96.545 10.641 -12.518 1.00 . A A . 34 LEU CD2 1 1
11 7471 1 1 34 LEU CG C 97.034 9.635 -11.485 1.00 . A A . 34 LEU CG 1 1
11 7472 1 1 34 LEU H H 95.337 7.638 -10.084 1.00 . A A . 34 LEU H 1 1
11 7473 1 1 34 LEU HA H 95.088 8.222 -12.927 1.00 . A A . 34 LEU HA 1 1
11 7474 1 1 34 LEU HB2 H 97.601 7.585 -11.417 1.00 . A A . 34 LEU HB2 1 1
11 7475 1 1 34 LEU HB3 H 97.465 8.257 -13.037 1.00 . A A . 34 LEU HB3 1 1
11 7476 1 1 34 LEU HD11 H 98.366 10.277 -9.937 1.00 . A A . 34 LEU HD11 1 1
11 7477 1 1 34 LEU HD12 H 98.802 10.844 -11.548 1.00 . A A . 34 LEU HD12 1 1
11 7478 1 1 34 LEU HD13 H 99.087 9.163 -11.097 1.00 . A A . 34 LEU HD13 1 1
11 7479 1 1 34 LEU HD21 H 95.783 11.267 -12.076 1.00 . A A . 34 LEU HD21 1 1
11 7480 1 1 34 LEU HD22 H 96.132 10.117 -13.367 1.00 . A A . 34 LEU HD22 1 1
11 7481 1 1 34 LEU HD23 H 97.371 11.256 -12.842 1.00 . A A . 34 LEU HD23 1 1
11 7482 1 1 34 LEU HG H 96.346 9.649 -10.654 1.00 . A A . 34 LEU HG 1 1
11 7483 1 1 34 LEU N N 94.889 7.846 -10.930 1.00 . A A . 34 LEU N 1 1
11 7484 1 1 34 LEU O O 96.300 5.813 -13.515 1.00 . A A . 34 LEU O 1 1
11 7485 1 1 35 TYR C C 93.505 3.549 -12.355 1.00 . A A . 35 TYR C 1 1
11 7486 1 1 35 TYR CA C 94.924 3.965 -11.997 1.00 . A A . 35 TYR CA 1 1
11 7487 1 1 35 TYR CB C 95.404 3.174 -10.778 1.00 . A A . 35 TYR CB 1 1
11 7488 1 1 35 TYR CD1 C 97.001 4.920 -9.913 1.00 . A A . 35 TYR CD1 1 1
11 7489 1 1 35 TYR CD2 C 97.775 2.679 -10.046 1.00 . A A . 35 TYR CD2 1 1
11 7490 1 1 35 TYR CE1 C 98.226 5.319 -9.418 1.00 . A A . 35 TYR CE1 1 1
11 7491 1 1 35 TYR CE2 C 99.003 3.067 -9.552 1.00 . A A . 35 TYR CE2 1 1
11 7492 1 1 35 TYR CG C 96.754 3.600 -10.237 1.00 . A A . 35 TYR CG 1 1
11 7493 1 1 35 TYR CZ C 99.224 4.390 -9.242 1.00 . A A . 35 TYR CZ 1 1
11 7494 1 1 35 TYR H H 94.457 5.769 -10.976 1.00 . A A . 35 TYR H 1 1
11 7495 1 1 35 TYR HA H 95.577 3.760 -12.829 1.00 . A A . 35 TYR HA 1 1
11 7496 1 1 35 TYR HB2 H 94.689 3.297 -9.993 1.00 . A A . 35 TYR HB2 1 1
11 7497 1 1 35 TYR HB3 H 95.464 2.128 -11.042 1.00 . A A . 35 TYR HB3 1 1
11 7498 1 1 35 TYR HD1 H 96.217 5.643 -10.057 1.00 . A A . 35 TYR HD1 1 1
11 7499 1 1 35 TYR HD2 H 97.597 1.642 -10.281 1.00 . A A . 35 TYR HD2 1 1
11 7500 1 1 35 TYR HE1 H 98.397 6.355 -9.172 1.00 . A A . 35 TYR HE1 1 1
11 7501 1 1 35 TYR HE2 H 99.785 2.337 -9.413 1.00 . A A . 35 TYR HE2 1 1
11 7502 1 1 35 TYR HH H 100.459 4.671 -7.794 1.00 . A A . 35 TYR HH 1 1
11 7503 1 1 35 TYR N N 94.963 5.393 -11.747 1.00 . A A . 35 TYR N 1 1
11 7504 1 1 35 TYR O O 92.553 4.291 -12.110 1.00 . A A . 35 TYR O 1 1
11 7505 1 1 35 TYR OH O 100.447 4.782 -8.749 1.00 . A A . 35 TYR OH 1 1
11 7506 1 1 36 PRO C C 91.226 1.442 -12.034 1.00 . A A . 36 PRO C 1 1
11 7507 1 1 36 PRO CA C 91.999 1.866 -13.277 1.00 . A A . 36 PRO CA 1 1
11 7508 1 1 36 PRO CB C 92.278 0.654 -14.184 1.00 . A A . 36 PRO CB 1 1
11 7509 1 1 36 PRO CD C 94.368 1.383 -13.251 1.00 . A A . 36 PRO CD 1 1
11 7510 1 1 36 PRO CG C 93.760 0.631 -14.400 1.00 . A A . 36 PRO CG 1 1
11 7511 1 1 36 PRO HA H 91.435 2.610 -13.816 1.00 . A A . 36 PRO HA 1 1
11 7512 1 1 36 PRO HB2 H 91.940 -0.247 -13.694 1.00 . A A . 36 PRO HB2 1 1
11 7513 1 1 36 PRO HB3 H 91.749 0.777 -15.118 1.00 . A A . 36 PRO HB3 1 1
11 7514 1 1 36 PRO HD2 H 94.557 0.719 -12.419 1.00 . A A . 36 PRO HD2 1 1
11 7515 1 1 36 PRO HD3 H 95.276 1.880 -13.559 1.00 . A A . 36 PRO HD3 1 1
11 7516 1 1 36 PRO HG2 H 94.112 -0.390 -14.406 1.00 . A A . 36 PRO HG2 1 1
11 7517 1 1 36 PRO HG3 H 94.001 1.116 -15.334 1.00 . A A . 36 PRO HG3 1 1
11 7518 1 1 36 PRO N N 93.322 2.355 -12.923 1.00 . A A . 36 PRO N 1 1
11 7519 1 1 36 PRO O O 90.637 0.360 -12.006 1.00 . A A . 36 PRO O 1 1
11 7520 1 1 37 HIS C C 91.564 1.198 -8.863 1.00 . A A . 37 HIS C 1 1
11 7521 1 1 37 HIS CA C 90.616 1.991 -9.721 1.00 . A A . 37 HIS CA 1 1
11 7522 1 1 37 HIS CB C 89.301 1.215 -9.881 1.00 . A A . 37 HIS CB 1 1
11 7523 1 1 37 HIS CD2 C 88.390 2.784 -11.711 1.00 . A A . 37 HIS CD2 1 1
11 7524 1 1 37 HIS CE1 C 87.193 1.308 -12.773 1.00 . A A . 37 HIS CE1 1 1
11 7525 1 1 37 HIS CG C 88.508 1.586 -11.095 1.00 . A A . 37 HIS CG 1 1
11 7526 1 1 37 HIS H H 91.796 3.110 -11.050 1.00 . A A . 37 HIS H 1 1
11 7527 1 1 37 HIS HA H 90.409 2.930 -9.229 1.00 . A A . 37 HIS HA 1 1
11 7528 1 1 37 HIS HB2 H 89.523 0.162 -9.931 1.00 . A A . 37 HIS HB2 1 1
11 7529 1 1 37 HIS HB3 H 88.686 1.400 -9.016 1.00 . A A . 37 HIS HB3 1 1
11 7530 1 1 37 HIS HD2 H 88.866 3.708 -11.420 1.00 . A A . 37 HIS HD2 1 1
11 7531 1 1 37 HIS HE1 H 86.532 0.856 -13.498 1.00 . A A . 37 HIS HE1 1 1
11 7532 1 1 37 HIS HE2 H 87.126 3.313 -13.303 1.00 . A A . 37 HIS HE2 1 1
11 7533 1 1 37 HIS N N 91.271 2.282 -10.985 1.00 . A A . 37 HIS N 1 1
11 7534 1 1 37 HIS ND1 N 87.751 0.659 -11.770 1.00 . A A . 37 HIS ND1 1 1
11 7535 1 1 37 HIS NE2 N 87.551 2.602 -12.781 1.00 . A A . 37 HIS NE2 1 1
11 7536 1 1 37 HIS O O 92.671 0.869 -9.284 1.00 . A A . 37 HIS O 1 1
11 7537 1 1 38 HIS C C 91.110 -1.089 -6.235 1.00 . A A . 38 HIS C 1 1
11 7538 1 1 38 HIS CA C 91.917 0.080 -6.755 1.00 . A A . 38 HIS CA 1 1
11 7539 1 1 38 HIS CB C 92.427 0.928 -5.586 1.00 . A A . 38 HIS CB 1 1
11 7540 1 1 38 HIS CD2 C 90.764 0.977 -3.606 1.00 . A A . 38 HIS CD2 1 1
11 7541 1 1 38 HIS CE1 C 89.809 2.878 -3.987 1.00 . A A . 38 HIS CE1 1 1
11 7542 1 1 38 HIS CG C 91.345 1.489 -4.719 1.00 . A A . 38 HIS CG 1 1
11 7543 1 1 38 HIS H H 90.216 1.152 -7.425 1.00 . A A . 38 HIS H 1 1
11 7544 1 1 38 HIS HA H 92.763 -0.301 -7.302 1.00 . A A . 38 HIS HA 1 1
11 7545 1 1 38 HIS HB2 H 93.065 0.320 -4.964 1.00 . A A . 38 HIS HB2 1 1
11 7546 1 1 38 HIS HB3 H 93.001 1.754 -5.976 1.00 . A A . 38 HIS HB3 1 1
11 7547 1 1 38 HIS HD1 H 90.976 3.329 -5.664 1.00 . A A . 38 HIS HD1 1 1
11 7548 1 1 38 HIS HD2 H 91.024 0.044 -3.131 1.00 . A A . 38 HIS HD2 1 1
11 7549 1 1 38 HIS HE1 H 89.182 3.759 -3.898 1.00 . A A . 38 HIS HE1 1 1
11 7550 1 1 38 HIS N N 91.117 0.872 -7.678 1.00 . A A . 38 HIS N 1 1
11 7551 1 1 38 HIS ND1 N 90.736 2.695 -4.951 1.00 . A A . 38 HIS ND1 1 1
11 7552 1 1 38 HIS NE2 N 89.788 1.857 -3.138 1.00 . A A . 38 HIS NE2 1 1
11 7553 1 1 38 HIS O O 91.539 -2.240 -6.308 1.00 . A A . 38 HIS O 1 1
11 7554 1 1 39 ARG C C 89.808 -2.794 -4.282 1.00 . A A . 39 ARG C 1 1
11 7555 1 1 39 ARG CA C 89.050 -1.800 -5.161 1.00 . A A . 39 ARG CA 1 1
11 7556 1 1 39 ARG CB C 88.337 -2.544 -6.293 1.00 . A A . 39 ARG CB 1 1
11 7557 1 1 39 ARG CD C 86.398 -3.774 -5.255 1.00 . A A . 39 ARG CD 1 1
11 7558 1 1 39 ARG CG C 86.826 -2.602 -6.127 1.00 . A A . 39 ARG CG 1 1
11 7559 1 1 39 ARG CZ C 84.734 -4.198 -3.488 1.00 . A A . 39 ARG CZ 1 1
11 7560 1 1 39 ARG H H 89.651 0.153 -5.679 1.00 . A A . 39 ARG H 1 1
11 7561 1 1 39 ARG HA H 88.310 -1.299 -4.555 1.00 . A A . 39 ARG HA 1 1
11 7562 1 1 39 ARG HB2 H 88.555 -2.047 -7.227 1.00 . A A . 39 ARG HB2 1 1
11 7563 1 1 39 ARG HB3 H 88.711 -3.556 -6.338 1.00 . A A . 39 ARG HB3 1 1
11 7564 1 1 39 ARG HD2 H 85.896 -4.502 -5.874 1.00 . A A . 39 ARG HD2 1 1
11 7565 1 1 39 ARG HD3 H 87.279 -4.222 -4.818 1.00 . A A . 39 ARG HD3 1 1
11 7566 1 1 39 ARG HE H 85.455 -2.402 -3.974 1.00 . A A . 39 ARG HE 1 1
11 7567 1 1 39 ARG HG2 H 86.489 -1.686 -5.667 1.00 . A A . 39 ARG HG2 1 1
11 7568 1 1 39 ARG HG3 H 86.371 -2.706 -7.101 1.00 . A A . 39 ARG HG3 1 1
11 7569 1 1 39 ARG HH11 H 85.358 -5.857 -4.464 1.00 . A A . 39 ARG HH11 1 1
11 7570 1 1 39 ARG HH12 H 84.189 -6.126 -3.217 1.00 . A A . 39 ARG HH12 1 1
11 7571 1 1 39 ARG HH21 H 83.916 -2.755 -2.333 1.00 . A A . 39 ARG HH21 1 1
11 7572 1 1 39 ARG HH22 H 83.369 -4.366 -2.007 1.00 . A A . 39 ARG HH22 1 1
11 7573 1 1 39 ARG N N 89.934 -0.784 -5.704 1.00 . A A . 39 ARG N 1 1
11 7574 1 1 39 ARG NE N 85.496 -3.358 -4.185 1.00 . A A . 39 ARG NE 1 1
11 7575 1 1 39 ARG NH1 N 84.763 -5.500 -3.744 1.00 . A A . 39 ARG NH1 1 1
11 7576 1 1 39 ARG NH2 N 83.942 -3.736 -2.531 1.00 . A A . 39 ARG NH2 1 1
11 7577 1 1 39 ARG O O 89.326 -3.899 -4.061 1.00 . A A . 39 ARG O 1 1
11 7578 1 1 40 SER C C 92.494 -2.582 -1.798 1.00 . A A . 40 SER C 1 1
11 7579 1 1 40 SER CA C 91.763 -3.307 -2.932 1.00 . A A . 40 SER CA 1 1
11 7580 1 1 40 SER CB C 92.745 -4.149 -3.746 1.00 . A A . 40 SER CB 1 1
11 7581 1 1 40 SER H H 91.337 -1.517 -3.983 1.00 . A A . 40 SER H 1 1
11 7582 1 1 40 SER HA H 91.059 -3.976 -2.489 1.00 . A A . 40 SER HA 1 1
11 7583 1 1 40 SER HB2 H 92.834 -5.128 -3.281 1.00 . A A . 40 SER HB2 1 1
11 7584 1 1 40 SER HB3 H 92.369 -4.263 -4.751 1.00 . A A . 40 SER HB3 1 1
11 7585 1 1 40 SER HG H 94.703 -4.227 -3.779 1.00 . A A . 40 SER HG 1 1
11 7586 1 1 40 SER N N 90.990 -2.408 -3.781 1.00 . A A . 40 SER N 1 1
11 7587 1 1 40 SER O O 92.335 -2.963 -0.638 1.00 . A A . 40 SER O 1 1
11 7588 1 1 40 SER OG O 94.026 -3.545 -3.797 1.00 . A A . 40 SER OG 1 1
11 7589 1 1 41 LEU C C 95.232 -0.076 -1.686 1.00 . A A . 41 LEU C 1 1
11 7590 1 1 41 LEU CA C 94.030 -0.798 -1.091 1.00 . A A . 41 LEU CA 1 1
11 7591 1 1 41 LEU CB C 94.526 -1.730 0.014 1.00 . A A . 41 LEU CB 1 1
11 7592 1 1 41 LEU CD1 C 96.660 -2.997 -0.334 1.00 . A A . 41 LEU CD1 1 1
11 7593 1 1 41 LEU CD2 C 94.558 -4.233 0.224 1.00 . A A . 41 LEU CD2 1 1
11 7594 1 1 41 LEU CG C 95.147 -3.028 -0.497 1.00 . A A . 41 LEU CG 1 1
11 7595 1 1 41 LEU H H 93.380 -1.280 -3.056 1.00 . A A . 41 LEU H 1 1
11 7596 1 1 41 LEU HA H 93.361 -0.070 -0.662 1.00 . A A . 41 LEU HA 1 1
11 7597 1 1 41 LEU HB2 H 95.265 -1.201 0.598 1.00 . A A . 41 LEU HB2 1 1
11 7598 1 1 41 LEU HB3 H 93.694 -1.976 0.653 1.00 . A A . 41 LEU HB3 1 1
11 7599 1 1 41 LEU HD11 H 97.100 -3.813 -0.889 1.00 . A A . 41 LEU HD11 1 1
11 7600 1 1 41 LEU HD12 H 96.913 -3.097 0.712 1.00 . A A . 41 LEU HD12 1 1
11 7601 1 1 41 LEU HD13 H 97.045 -2.060 -0.707 1.00 . A A . 41 LEU HD13 1 1
11 7602 1 1 41 LEU HD21 H 95.317 -4.693 0.838 1.00 . A A . 41 LEU HD21 1 1
11 7603 1 1 41 LEU HD22 H 94.204 -4.944 -0.505 1.00 . A A . 41 LEU HD22 1 1
11 7604 1 1 41 LEU HD23 H 93.735 -3.915 0.846 1.00 . A A . 41 LEU HD23 1 1
11 7605 1 1 41 LEU HG H 94.925 -3.123 -1.553 1.00 . A A . 41 LEU HG 1 1
11 7606 1 1 41 LEU N N 93.288 -1.546 -2.119 1.00 . A A . 41 LEU N 1 1
11 7607 1 1 41 LEU O O 95.400 1.127 -1.488 1.00 . A A . 41 LEU O 1 1
11 7608 1 1 42 SER C C 97.081 1.153 -3.467 1.00 . A A . 42 SER C 1 1
11 7609 1 1 42 SER CA C 97.291 -0.286 -3.017 1.00 . A A . 42 SER CA 1 1
11 7610 1 1 42 SER CB C 97.708 -1.146 -4.209 1.00 . A A . 42 SER CB 1 1
11 7611 1 1 42 SER H H 95.889 -1.785 -2.500 1.00 . A A . 42 SER H 1 1
11 7612 1 1 42 SER HA H 98.077 -0.306 -2.278 1.00 . A A . 42 SER HA 1 1
11 7613 1 1 42 SER HB2 H 98.710 -0.879 -4.508 1.00 . A A . 42 SER HB2 1 1
11 7614 1 1 42 SER HB3 H 97.681 -2.187 -3.925 1.00 . A A . 42 SER HB3 1 1
11 7615 1 1 42 SER HG H 95.939 -1.169 -5.049 1.00 . A A . 42 SER HG 1 1
11 7616 1 1 42 SER N N 96.079 -0.831 -2.398 1.00 . A A . 42 SER N 1 1
11 7617 1 1 42 SER O O 97.978 1.989 -3.358 1.00 . A A . 42 SER O 1 1
11 7618 1 1 42 SER OG O 96.837 -0.949 -5.309 1.00 . A A . 42 SER OG 1 1
11 7619 1 1 43 GLY C C 94.667 3.446 -3.383 1.00 . A A . 43 GLY C 1 1
11 7620 1 1 43 GLY CA C 95.553 2.761 -4.387 1.00 . A A . 43 GLY CA 1 1
11 7621 1 1 43 GLY H H 95.203 0.730 -4.007 1.00 . A A . 43 GLY H 1 1
11 7622 1 1 43 GLY HA2 H 96.455 3.330 -4.514 1.00 . A A . 43 GLY HA2 1 1
11 7623 1 1 43 GLY HA3 H 95.032 2.706 -5.325 1.00 . A A . 43 GLY HA3 1 1
11 7624 1 1 43 GLY N N 95.881 1.433 -3.956 1.00 . A A . 43 GLY N 1 1
11 7625 1 1 43 GLY O O 95.137 3.950 -2.364 1.00 . A A . 43 GLY O 1 1
11 7626 1 1 44 CYS C C 92.761 5.528 -2.517 1.00 . A A . 44 CYS C 1 1
11 7627 1 1 44 CYS CA C 92.391 4.063 -2.777 1.00 . A A . 44 CYS CA 1 1
11 7628 1 1 44 CYS CB C 92.317 3.305 -1.446 1.00 . A A . 44 CYS CB 1 1
11 7629 1 1 44 CYS H H 93.084 2.995 -4.500 1.00 . A A . 44 CYS H 1 1
11 7630 1 1 44 CYS HA H 91.431 4.017 -3.261 1.00 . A A . 44 CYS HA 1 1
11 7631 1 1 44 CYS HB2 H 92.431 2.247 -1.630 1.00 . A A . 44 CYS HB2 1 1
11 7632 1 1 44 CYS HB3 H 93.119 3.641 -0.806 1.00 . A A . 44 CYS HB3 1 1
11 7633 1 1 44 CYS N N 93.379 3.439 -3.668 1.00 . A A . 44 CYS N 1 1
11 7634 1 1 44 CYS O O 93.741 5.807 -1.823 1.00 . A A . 44 CYS O 1 1
11 7635 1 1 44 CYS SG S 90.752 3.537 -0.541 1.00 . A A . 44 CYS SG 1 1
11 7636 1 1 45 PRO C C 91.481 8.561 -1.780 1.00 . A A . 45 PRO C 1 1
11 7637 1 1 45 PRO CA C 92.263 7.918 -2.912 1.00 . A A . 45 PRO CA 1 1
11 7638 1 1 45 PRO CB C 91.772 8.479 -4.238 1.00 . A A . 45 PRO CB 1 1
11 7639 1 1 45 PRO CD C 90.806 6.276 -3.922 1.00 . A A . 45 PRO CD 1 1
11 7640 1 1 45 PRO CG C 90.592 7.623 -4.587 1.00 . A A . 45 PRO CG 1 1
11 7641 1 1 45 PRO HA H 93.317 8.122 -2.798 1.00 . A A . 45 PRO HA 1 1
11 7642 1 1 45 PRO HB2 H 91.488 9.513 -4.109 1.00 . A A . 45 PRO HB2 1 1
11 7643 1 1 45 PRO HB3 H 92.552 8.404 -4.980 1.00 . A A . 45 PRO HB3 1 1
11 7644 1 1 45 PRO HD2 H 89.947 6.013 -3.321 1.00 . A A . 45 PRO HD2 1 1
11 7645 1 1 45 PRO HD3 H 90.992 5.512 -4.663 1.00 . A A . 45 PRO HD3 1 1
11 7646 1 1 45 PRO HG2 H 89.688 8.080 -4.215 1.00 . A A . 45 PRO HG2 1 1
11 7647 1 1 45 PRO HG3 H 90.535 7.503 -5.660 1.00 . A A . 45 PRO HG3 1 1
11 7648 1 1 45 PRO N N 91.993 6.489 -3.076 1.00 . A A . 45 PRO N 1 1
11 7649 1 1 45 PRO O O 91.218 9.762 -1.811 1.00 . A A . 45 PRO O 1 1
11 7650 1 1 46 HIS C C 91.120 8.390 1.599 1.00 . A A . 46 HIS C 1 1
11 7651 1 1 46 HIS CA C 90.294 8.300 0.306 1.00 . A A . 46 HIS CA 1 1
11 7652 1 1 46 HIS CB C 89.055 7.436 0.495 1.00 . A A . 46 HIS CB 1 1
11 7653 1 1 46 HIS CD2 C 88.275 5.694 -1.239 1.00 . A A . 46 HIS CD2 1 1
11 7654 1 1 46 HIS CE1 C 87.422 7.075 -2.682 1.00 . A A . 46 HIS CE1 1 1
11 7655 1 1 46 HIS CG C 88.435 6.960 -0.789 1.00 . A A . 46 HIS CG 1 1
11 7656 1 1 46 HIS H H 91.288 6.813 -0.826 1.00 . A A . 46 HIS H 1 1
11 7657 1 1 46 HIS HA H 89.978 9.298 0.036 1.00 . A A . 46 HIS HA 1 1
11 7658 1 1 46 HIS HB2 H 89.318 6.566 1.069 1.00 . A A . 46 HIS HB2 1 1
11 7659 1 1 46 HIS HB3 H 88.314 8.007 1.022 1.00 . A A . 46 HIS HB3 1 1
11 7660 1 1 46 HIS HD2 H 88.591 4.794 -0.745 1.00 . A A . 46 HIS HD2 1 1
11 7661 1 1 46 HIS HE1 H 86.929 7.455 -3.562 1.00 . A A . 46 HIS HE1 1 1
11 7662 1 1 46 HIS HE2 H 87.527 5.047 -3.089 1.00 . A A . 46 HIS HE2 1 1
11 7663 1 1 46 HIS N N 91.077 7.771 -0.799 1.00 . A A . 46 HIS N 1 1
11 7664 1 1 46 HIS ND1 N 87.897 7.831 -1.704 1.00 . A A . 46 HIS ND1 1 1
11 7665 1 1 46 HIS NE2 N 87.628 5.775 -2.442 1.00 . A A . 46 HIS NE2 1 1
11 7666 1 1 46 HIS O O 91.535 9.480 1.988 1.00 . A A . 46 HIS O 1 1
11 7667 1 1 47 LYS C C 91.589 8.175 4.561 1.00 . A A . 47 LYS C 1 1
11 7668 1 1 47 LYS CA C 92.115 7.205 3.508 1.00 . A A . 47 LYS CA 1 1
11 7669 1 1 47 LYS CB C 93.613 7.441 3.226 1.00 . A A . 47 LYS CB 1 1
11 7670 1 1 47 LYS CD C 95.226 9.020 2.125 1.00 . A A . 47 LYS CD 1 1
11 7671 1 1 47 LYS CE C 96.169 10.125 2.574 1.00 . A A . 47 LYS CE 1 1
11 7672 1 1 47 LYS CG C 94.028 8.896 3.052 1.00 . A A . 47 LYS CG 1 1
11 7673 1 1 47 LYS H H 90.962 6.418 1.929 1.00 . A A . 47 LYS H 1 1
11 7674 1 1 47 LYS HA H 92.009 6.210 3.908 1.00 . A A . 47 LYS HA 1 1
11 7675 1 1 47 LYS HB2 H 94.184 7.032 4.044 1.00 . A A . 47 LYS HB2 1 1
11 7676 1 1 47 LYS HB3 H 93.877 6.911 2.323 1.00 . A A . 47 LYS HB3 1 1
11 7677 1 1 47 LYS HD2 H 95.764 8.083 2.120 1.00 . A A . 47 LYS HD2 1 1
11 7678 1 1 47 LYS HD3 H 94.877 9.240 1.128 1.00 . A A . 47 LYS HD3 1 1
11 7679 1 1 47 LYS HE2 H 95.582 10.957 2.935 1.00 . A A . 47 LYS HE2 1 1
11 7680 1 1 47 LYS HE3 H 96.788 9.749 3.376 1.00 . A A . 47 LYS HE3 1 1
11 7681 1 1 47 LYS HG2 H 93.208 9.452 2.634 1.00 . A A . 47 LYS HG2 1 1
11 7682 1 1 47 LYS HG3 H 94.289 9.304 4.017 1.00 . A A . 47 LYS HG3 1 1
11 7683 1 1 47 LYS HZ1 H 97.904 10.011 1.417 1.00 . A A . 47 LYS HZ1 1 1
11 7684 1 1 47 LYS HZ2 H 97.315 11.586 1.617 1.00 . A A . 47 LYS HZ2 1 1
11 7685 1 1 47 LYS HZ3 H 96.540 10.520 0.557 1.00 . A A . 47 LYS HZ3 1 1
11 7686 1 1 47 LYS N N 91.339 7.252 2.268 1.00 . A A . 47 LYS N 1 1
11 7687 1 1 47 LYS NZ N 97.043 10.593 1.464 1.00 . A A . 47 LYS NZ 1 1
11 7688 1 1 47 LYS O O 92.273 9.119 4.953 1.00 . A A . 47 LYS O 1 1
11 7689 1 1 48 ASP C C 89.232 7.924 7.240 1.00 . A A . 48 ASP C 1 1
11 7690 1 1 48 ASP CA C 89.790 8.759 6.089 1.00 . A A . 48 ASP CA 1 1
11 7691 1 1 48 ASP CB C 88.700 9.666 5.517 1.00 . A A . 48 ASP CB 1 1
11 7692 1 1 48 ASP CG C 88.829 11.094 6.009 1.00 . A A . 48 ASP CG 1 1
11 7693 1 1 48 ASP H H 89.878 7.122 4.717 1.00 . A A . 48 ASP H 1 1
11 7694 1 1 48 ASP HA H 90.581 9.378 6.482 1.00 . A A . 48 ASP HA 1 1
11 7695 1 1 48 ASP HB2 H 88.766 9.670 4.441 1.00 . A A . 48 ASP HB2 1 1
11 7696 1 1 48 ASP HB3 H 87.734 9.290 5.817 1.00 . A A . 48 ASP HB3 1 1
11 7697 1 1 48 ASP N N 90.378 7.913 5.048 1.00 . A A . 48 ASP N 1 1
11 7698 1 1 48 ASP O O 88.888 8.462 8.291 1.00 . A A . 48 ASP O 1 1
11 7699 1 1 48 ASP OD1 O 89.333 11.292 7.134 1.00 . A A . 48 ASP OD1 1 1
11 7700 1 1 48 ASP OD2 O 88.426 12.017 5.268 1.00 . A A . 48 ASP OD2 1 1
11 7701 1 1 49 ARG C C 87.273 6.104 8.590 1.00 . A A . 49 ARG C 1 1
11 7702 1 1 49 ARG CA C 88.654 5.693 8.067 1.00 . A A . 49 ARG CA 1 1
11 7703 1 1 49 ARG CB C 89.639 5.596 9.231 1.00 . A A . 49 ARG CB 1 1
11 7704 1 1 49 ARG CD C 89.282 3.961 11.113 1.00 . A A . 49 ARG CD 1 1
11 7705 1 1 49 ARG CG C 89.853 4.171 9.720 1.00 . A A . 49 ARG CG 1 1
11 7706 1 1 49 ARG CZ C 87.797 2.121 11.833 1.00 . A A . 49 ARG CZ 1 1
11 7707 1 1 49 ARG H H 89.465 6.241 6.174 1.00 . A A . 49 ARG H 1 1
11 7708 1 1 49 ARG HA H 88.567 4.716 7.611 1.00 . A A . 49 ARG HA 1 1
11 7709 1 1 49 ARG HB2 H 90.590 5.993 8.918 1.00 . A A . 49 ARG HB2 1 1
11 7710 1 1 49 ARG HB3 H 89.266 6.184 10.057 1.00 . A A . 49 ARG HB3 1 1
11 7711 1 1 49 ARG HD2 H 90.010 4.294 11.838 1.00 . A A . 49 ARG HD2 1 1
11 7712 1 1 49 ARG HD3 H 88.383 4.547 11.209 1.00 . A A . 49 ARG HD3 1 1
11 7713 1 1 49 ARG HE H 89.668 1.897 11.176 1.00 . A A . 49 ARG HE 1 1
11 7714 1 1 49 ARG HG2 H 89.362 3.491 9.036 1.00 . A A . 49 ARG HG2 1 1
11 7715 1 1 49 ARG HG3 H 90.911 3.961 9.737 1.00 . A A . 49 ARG HG3 1 1
11 7716 1 1 49 ARG HH11 H 86.956 3.954 11.985 1.00 . A A . 49 ARG HH11 1 1
11 7717 1 1 49 ARG HH12 H 85.948 2.635 12.465 1.00 . A A . 49 ARG HH12 1 1
11 7718 1 1 49 ARG HH21 H 88.336 0.172 11.813 1.00 . A A . 49 ARG HH21 1 1
11 7719 1 1 49 ARG HH22 H 86.726 0.492 12.370 1.00 . A A . 49 ARG HH22 1 1
11 7720 1 1 49 ARG N N 89.160 6.610 7.038 1.00 . A A . 49 ARG N 1 1
11 7721 1 1 49 ARG NE N 88.968 2.555 11.367 1.00 . A A . 49 ARG NE 1 1
11 7722 1 1 49 ARG NH1 N 86.821 2.975 12.118 1.00 . A A . 49 ARG NH1 1 1
11 7723 1 1 49 ARG NH2 N 87.604 0.822 12.021 1.00 . A A . 49 ARG NH2 1 1
11 7724 1 1 49 ARG O O 87.067 7.240 9.009 1.00 . A A . 49 ARG O 1 1
11 7725 1 1 50 VAL C C 84.035 5.551 7.808 1.00 . A A . 50 VAL C 1 1
11 7726 1 1 50 VAL CA C 84.960 5.312 9.006 1.00 . A A . 50 VAL CA 1 1
11 7727 1 1 50 VAL CB C 84.763 6.407 10.087 1.00 . A A . 50 VAL CB 1 1
11 7728 1 1 50 VAL CG1 C 83.330 6.394 10.594 1.00 . A A . 50 VAL CG1 1 1
11 7729 1 1 50 VAL CG2 C 85.737 6.203 11.238 1.00 . A A . 50 VAL CG2 1 1
11 7730 1 1 50 VAL H H 86.610 4.270 8.212 1.00 . A A . 50 VAL H 1 1
11 7731 1 1 50 VAL HA H 84.669 4.367 9.449 1.00 . A A . 50 VAL HA 1 1
11 7732 1 1 50 VAL HB H 84.950 7.372 9.654 1.00 . A A . 50 VAL HB 1 1
11 7733 1 1 50 VAL HG11 H 82.651 6.396 9.755 1.00 . A A . 50 VAL HG11 1 1
11 7734 1 1 50 VAL HG12 H 83.155 7.270 11.202 1.00 . A A . 50 VAL HG12 1 1
11 7735 1 1 50 VAL HG13 H 83.167 5.507 11.189 1.00 . A A . 50 VAL HG13 1 1
11 7736 1 1 50 VAL HG21 H 85.236 5.695 12.047 1.00 . A A . 50 VAL HG21 1 1
11 7737 1 1 50 VAL HG22 H 86.093 7.162 11.582 1.00 . A A . 50 VAL HG22 1 1
11 7738 1 1 50 VAL HG23 H 86.573 5.607 10.903 1.00 . A A . 50 VAL HG23 1 1
11 7739 1 1 50 VAL N N 86.348 5.144 8.557 1.00 . A A . 50 VAL N 1 1
11 7740 1 1 50 VAL O O 83.242 4.674 7.465 1.00 . A A . 50 VAL O 1 1
11 7741 1 1 51 PRO C C 83.786 6.165 4.746 1.00 . A A . 51 PRO C 1 1
11 7742 1 1 51 PRO CA C 83.297 6.979 5.946 1.00 . A A . 51 PRO CA 1 1
11 7743 1 1 51 PRO CB C 83.489 8.485 5.693 1.00 . A A . 51 PRO CB 1 1
11 7744 1 1 51 PRO CD C 85.039 7.827 7.396 1.00 . A A . 51 PRO CD 1 1
11 7745 1 1 51 PRO CG C 84.297 9.002 6.836 1.00 . A A . 51 PRO CG 1 1
11 7746 1 1 51 PRO HA H 82.256 6.763 6.133 1.00 . A A . 51 PRO HA 1 1
11 7747 1 1 51 PRO HB2 H 84.007 8.627 4.757 1.00 . A A . 51 PRO HB2 1 1
11 7748 1 1 51 PRO HB3 H 82.524 8.965 5.647 1.00 . A A . 51 PRO HB3 1 1
11 7749 1 1 51 PRO HD2 H 85.983 7.697 6.891 1.00 . A A . 51 PRO HD2 1 1
11 7750 1 1 51 PRO HD3 H 85.190 7.958 8.448 1.00 . A A . 51 PRO HD3 1 1
11 7751 1 1 51 PRO HG2 H 84.992 9.750 6.484 1.00 . A A . 51 PRO HG2 1 1
11 7752 1 1 51 PRO HG3 H 83.642 9.422 7.585 1.00 . A A . 51 PRO HG3 1 1
11 7753 1 1 51 PRO N N 84.128 6.709 7.122 1.00 . A A . 51 PRO N 1 1
11 7754 1 1 51 PRO O O 84.636 5.287 4.899 1.00 . A A . 51 PRO O 1 1
11 7755 1 1 52 PRO C C 85.161 6.000 1.981 1.00 . A A . 52 PRO C 1 1
11 7756 1 1 52 PRO CA C 83.706 5.700 2.334 1.00 . A A . 52 PRO CA 1 1
11 7757 1 1 52 PRO CB C 82.772 6.236 1.239 1.00 . A A . 52 PRO CB 1 1
11 7758 1 1 52 PRO CD C 82.257 7.456 3.216 1.00 . A A . 52 PRO CD 1 1
11 7759 1 1 52 PRO CG C 82.354 7.577 1.724 1.00 . A A . 52 PRO CG 1 1
11 7760 1 1 52 PRO HA H 83.572 4.636 2.446 1.00 . A A . 52 PRO HA 1 1
11 7761 1 1 52 PRO HB2 H 83.307 6.301 0.304 1.00 . A A . 52 PRO HB2 1 1
11 7762 1 1 52 PRO HB3 H 81.923 5.580 1.131 1.00 . A A . 52 PRO HB3 1 1
11 7763 1 1 52 PRO HD2 H 82.487 8.399 3.682 1.00 . A A . 52 PRO HD2 1 1
11 7764 1 1 52 PRO HD3 H 81.271 7.120 3.504 1.00 . A A . 52 PRO HD3 1 1
11 7765 1 1 52 PRO HG2 H 83.098 8.315 1.454 1.00 . A A . 52 PRO HG2 1 1
11 7766 1 1 52 PRO HG3 H 81.394 7.838 1.306 1.00 . A A . 52 PRO HG3 1 1
11 7767 1 1 52 PRO N N 83.277 6.433 3.532 1.00 . A A . 52 PRO N 1 1
11 7768 1 1 52 PRO O O 85.446 7.032 1.379 1.00 . A A . 52 PRO O 1 1
11 7769 1 1 53 GLU C C 88.282 4.013 1.943 1.00 . A A . 53 GLU C 1 1
11 7770 1 1 53 GLU CA C 87.492 5.321 2.076 1.00 . A A . 53 GLU CA 1 1
11 7771 1 1 53 GLU CB C 88.111 6.217 3.153 1.00 . A A . 53 GLU CB 1 1
11 7772 1 1 53 GLU CD C 86.600 7.911 4.257 1.00 . A A . 53 GLU CD 1 1
11 7773 1 1 53 GLU CG C 87.586 7.641 3.142 1.00 . A A . 53 GLU CG 1 1
11 7774 1 1 53 GLU H H 85.816 4.308 2.838 1.00 . A A . 53 GLU H 1 1
11 7775 1 1 53 GLU HA H 87.540 5.828 1.144 1.00 . A A . 53 GLU HA 1 1
11 7776 1 1 53 GLU HB2 H 87.905 5.788 4.122 1.00 . A A . 53 GLU HB2 1 1
11 7777 1 1 53 GLU HB3 H 89.181 6.250 3.007 1.00 . A A . 53 GLU HB3 1 1
11 7778 1 1 53 GLU HG2 H 88.418 8.318 3.249 1.00 . A A . 53 GLU HG2 1 1
11 7779 1 1 53 GLU HG3 H 87.098 7.825 2.200 1.00 . A A . 53 GLU HG3 1 1
11 7780 1 1 53 GLU N N 86.083 5.107 2.360 1.00 . A A . 53 GLU N 1 1
11 7781 1 1 53 GLU O O 88.231 3.347 0.913 1.00 . A A . 53 GLU O 1 1
11 7782 1 1 53 GLU OE1 O 86.326 6.983 5.041 1.00 . A A . 53 GLU OE1 1 1
11 7783 1 1 53 GLU OE2 O 86.101 9.053 4.343 1.00 . A A . 53 GLU OE2 1 1
11 7784 1 1 54 ILE C C 89.681 1.713 4.301 1.00 . A A . 54 ILE C 1 1
11 7785 1 1 54 ILE CA C 89.862 2.465 2.993 1.00 . A A . 54 ILE CA 1 1
11 7786 1 1 54 ILE CB C 91.375 2.765 2.832 1.00 . A A . 54 ILE CB 1 1
11 7787 1 1 54 ILE CD1 C 93.082 4.583 2.337 1.00 . A A . 54 ILE CD1 1 1
11 7788 1 1 54 ILE CG1 C 91.620 4.241 2.518 1.00 . A A . 54 ILE CG1 1 1
11 7789 1 1 54 ILE CG2 C 91.998 1.876 1.765 1.00 . A A . 54 ILE CG2 1 1
11 7790 1 1 54 ILE H H 89.043 4.259 3.755 1.00 . A A . 54 ILE H 1 1
11 7791 1 1 54 ILE HA H 89.548 1.830 2.176 1.00 . A A . 54 ILE HA 1 1
11 7792 1 1 54 ILE HB H 91.859 2.530 3.769 1.00 . A A . 54 ILE HB 1 1
11 7793 1 1 54 ILE HD11 H 93.188 5.291 1.529 1.00 . A A . 54 ILE HD11 1 1
11 7794 1 1 54 ILE HD12 H 93.635 3.685 2.102 1.00 . A A . 54 ILE HD12 1 1
11 7795 1 1 54 ILE HD13 H 93.466 5.014 3.249 1.00 . A A . 54 ILE HD13 1 1
11 7796 1 1 54 ILE HG12 H 91.104 4.512 1.610 1.00 . A A . 54 ILE HG12 1 1
11 7797 1 1 54 ILE HG13 H 91.238 4.836 3.331 1.00 . A A . 54 ILE HG13 1 1
11 7798 1 1 54 ILE HG21 H 92.616 1.125 2.237 1.00 . A A . 54 ILE HG21 1 1
11 7799 1 1 54 ILE HG22 H 92.605 2.475 1.102 1.00 . A A . 54 ILE HG22 1 1
11 7800 1 1 54 ILE HG23 H 91.220 1.394 1.198 1.00 . A A . 54 ILE HG23 1 1
11 7801 1 1 54 ILE N N 89.035 3.676 2.980 1.00 . A A . 54 ILE N 1 1
11 7802 1 1 54 ILE O O 90.417 0.768 4.593 1.00 . A A . 54 ILE O 1 1
11 7803 1 1 55 LEU C C 88.424 0.019 6.311 1.00 . A A . 55 LEU C 1 1
11 7804 1 1 55 LEU CA C 88.479 1.542 6.410 1.00 . A A . 55 LEU CA 1 1
11 7805 1 1 55 LEU CB C 87.189 2.078 7.035 1.00 . A A . 55 LEU CB 1 1
11 7806 1 1 55 LEU CD1 C 85.810 2.157 9.134 1.00 . A A . 55 LEU CD1 1 1
11 7807 1 1 55 LEU CD2 C 85.847 0.078 7.750 1.00 . A A . 55 LEU CD2 1 1
11 7808 1 1 55 LEU CG C 86.655 1.275 8.230 1.00 . A A . 55 LEU CG 1 1
11 7809 1 1 55 LEU H H 88.195 2.952 4.832 1.00 . A A . 55 LEU H 1 1
11 7810 1 1 55 LEU HA H 89.301 1.803 7.042 1.00 . A A . 55 LEU HA 1 1
11 7811 1 1 55 LEU HB2 H 87.373 3.087 7.362 1.00 . A A . 55 LEU HB2 1 1
11 7812 1 1 55 LEU HB3 H 86.425 2.100 6.276 1.00 . A A . 55 LEU HB3 1 1
11 7813 1 1 55 LEU HD11 H 85.321 1.545 9.878 1.00 . A A . 55 LEU HD11 1 1
11 7814 1 1 55 LEU HD12 H 85.066 2.671 8.544 1.00 . A A . 55 LEU HD12 1 1
11 7815 1 1 55 LEU HD13 H 86.445 2.881 9.625 1.00 . A A . 55 LEU HD13 1 1
11 7816 1 1 55 LEU HD21 H 85.474 0.271 6.755 1.00 . A A . 55 LEU HD21 1 1
11 7817 1 1 55 LEU HD22 H 85.016 -0.087 8.419 1.00 . A A . 55 LEU HD22 1 1
11 7818 1 1 55 LEU HD23 H 86.477 -0.799 7.734 1.00 . A A . 55 LEU HD23 1 1
11 7819 1 1 55 LEU HG H 87.489 0.907 8.808 1.00 . A A . 55 LEU HG 1 1
11 7820 1 1 55 LEU N N 88.725 2.165 5.108 1.00 . A A . 55 LEU N 1 1
11 7821 1 1 55 LEU O O 88.702 -0.685 7.281 1.00 . A A . 55 LEU O 1 1
11 7822 1 1 56 ALA C C 89.259 -2.617 5.301 1.00 . A A . 56 ALA C 1 1
11 7823 1 1 56 ALA CA C 87.963 -1.913 4.917 1.00 . A A . 56 ALA CA 1 1
11 7824 1 1 56 ALA CB C 87.619 -2.202 3.465 1.00 . A A . 56 ALA CB 1 1
11 7825 1 1 56 ALA H H 87.842 0.138 4.420 1.00 . A A . 56 ALA H 1 1
11 7826 1 1 56 ALA HA H 87.165 -2.289 5.531 1.00 . A A . 56 ALA HA 1 1
11 7827 1 1 56 ALA HB1 H 86.963 -3.057 3.414 1.00 . A A . 56 ALA HB1 1 1
11 7828 1 1 56 ALA HB2 H 88.525 -2.411 2.915 1.00 . A A . 56 ALA HB2 1 1
11 7829 1 1 56 ALA HB3 H 87.128 -1.346 3.035 1.00 . A A . 56 ALA HB3 1 1
11 7830 1 1 56 ALA N N 88.057 -0.476 5.143 1.00 . A A . 56 ALA N 1 1
11 7831 1 1 56 ALA O O 89.242 -3.635 5.992 1.00 . A A . 56 ALA O 1 1
11 7832 1 1 57 MET C C 91.944 -2.642 6.659 1.00 . A A . 57 MET C 1 1
11 7833 1 1 57 MET CA C 91.689 -2.631 5.153 1.00 . A A . 57 MET CA 1 1
11 7834 1 1 57 MET CB C 92.789 -1.836 4.442 1.00 . A A . 57 MET CB 1 1
11 7835 1 1 57 MET CE C 94.125 -4.919 4.781 1.00 . A A . 57 MET CE 1 1
11 7836 1 1 57 MET CG C 93.503 -2.624 3.356 1.00 . A A . 57 MET CG 1 1
11 7837 1 1 57 MET H H 90.325 -1.246 4.312 1.00 . A A . 57 MET H 1 1
11 7838 1 1 57 MET HA H 91.700 -3.648 4.790 1.00 . A A . 57 MET HA 1 1
11 7839 1 1 57 MET HB2 H 92.347 -0.961 3.987 1.00 . A A . 57 MET HB2 1 1
11 7840 1 1 57 MET HB3 H 93.522 -1.522 5.170 1.00 . A A . 57 MET HB3 1 1
11 7841 1 1 57 MET HE1 H 93.668 -5.551 4.032 1.00 . A A . 57 MET HE1 1 1
11 7842 1 1 57 MET HE2 H 93.365 -4.555 5.456 1.00 . A A . 57 MET HE2 1 1
11 7843 1 1 57 MET HE3 H 94.855 -5.489 5.335 1.00 . A A . 57 MET HE3 1 1
11 7844 1 1 57 MET HG2 H 92.810 -3.328 2.921 1.00 . A A . 57 MET HG2 1 1
11 7845 1 1 57 MET HG3 H 93.840 -1.937 2.594 1.00 . A A . 57 MET HG3 1 1
11 7846 1 1 57 MET N N 90.379 -2.061 4.855 1.00 . A A . 57 MET N 1 1
11 7847 1 1 57 MET O O 92.598 -1.748 7.193 1.00 . A A . 57 MET O 1 1
11 7848 1 1 57 MET SD S 94.929 -3.534 3.983 1.00 . A A . 57 MET SD 1 1
11 7849 1 1 58 HIS C C 93.028 -3.555 9.208 1.00 . A A . 58 HIS C 1 1
11 7850 1 1 58 HIS CA C 91.580 -3.792 8.784 1.00 . A A . 58 HIS CA 1 1
11 7851 1 1 58 HIS CB C 91.125 -5.176 9.243 1.00 . A A . 58 HIS CB 1 1
11 7852 1 1 58 HIS CD2 C 88.628 -5.525 9.800 1.00 . A A . 58 HIS CD2 1 1
11 7853 1 1 58 HIS CE1 C 87.946 -5.916 7.768 1.00 . A A . 58 HIS CE1 1 1
11 7854 1 1 58 HIS CG C 89.684 -5.461 8.951 1.00 . A A . 58 HIS CG 1 1
11 7855 1 1 58 HIS H H 90.906 -4.341 6.851 1.00 . A A . 58 HIS H 1 1
11 7856 1 1 58 HIS HA H 90.957 -3.046 9.253 1.00 . A A . 58 HIS HA 1 1
11 7857 1 1 58 HIS HB2 H 91.718 -5.928 8.746 1.00 . A A . 58 HIS HB2 1 1
11 7858 1 1 58 HIS HB3 H 91.271 -5.260 10.310 1.00 . A A . 58 HIS HB3 1 1
11 7859 1 1 58 HIS HD2 H 88.649 -5.376 10.871 1.00 . A A . 58 HIS HD2 1 1
11 7860 1 1 58 HIS HE1 H 87.302 -6.140 6.931 1.00 . A A . 58 HIS HE1 1 1
11 7861 1 1 58 HIS HE2 H 86.649 -6.089 9.380 1.00 . A A . 58 HIS HE2 1 1
11 7862 1 1 58 HIS N N 91.419 -3.660 7.337 1.00 . A A . 58 HIS N 1 1
11 7863 1 1 58 HIS ND1 N 89.248 -5.709 7.674 1.00 . A A . 58 HIS ND1 1 1
11 7864 1 1 58 HIS NE2 N 87.525 -5.816 9.038 1.00 . A A . 58 HIS NE2 1 1
11 7865 1 1 58 HIS O O 93.291 -3.099 10.321 1.00 . A A . 58 HIS O 1 1
11 7866 1 1 59 GLU C C 95.818 -2.257 8.311 1.00 . A A . 59 GLU C 1 1
11 7867 1 1 59 GLU CA C 95.380 -3.689 8.607 1.00 . A A . 59 GLU CA 1 1
11 7868 1 1 59 GLU CB C 96.220 -4.673 7.789 1.00 . A A . 59 GLU CB 1 1
11 7869 1 1 59 GLU CD C 98.714 -4.925 8.114 1.00 . A A . 59 GLU CD 1 1
11 7870 1 1 59 GLU CG C 97.333 -5.333 8.588 1.00 . A A . 59 GLU CG 1 1
11 7871 1 1 59 GLU H H 93.694 -4.229 7.448 1.00 . A A . 59 GLU H 1 1
11 7872 1 1 59 GLU HA H 95.532 -3.888 9.657 1.00 . A A . 59 GLU HA 1 1
11 7873 1 1 59 GLU HB2 H 95.572 -5.450 7.407 1.00 . A A . 59 GLU HB2 1 1
11 7874 1 1 59 GLU HB3 H 96.666 -4.148 6.958 1.00 . A A . 59 GLU HB3 1 1
11 7875 1 1 59 GLU HG2 H 97.229 -5.053 9.625 1.00 . A A . 59 GLU HG2 1 1
11 7876 1 1 59 GLU HG3 H 97.238 -6.405 8.495 1.00 . A A . 59 GLU HG3 1 1
11 7877 1 1 59 GLU N N 93.963 -3.869 8.318 1.00 . A A . 59 GLU N 1 1
11 7878 1 1 59 GLU O O 96.436 -1.602 9.148 1.00 . A A . 59 GLU O 1 1
11 7879 1 1 59 GLU OE1 O 99.171 -3.826 8.490 1.00 . A A . 59 GLU OE1 1 1
11 7880 1 1 59 GLU OE2 O 99.341 -5.707 7.367 1.00 . A A . 59 GLU OE2 1 1
11 7881 1 1 60 ASN C C 94.653 0.510 6.758 1.00 . A A . 60 ASN C 1 1
11 7882 1 1 60 ASN CA C 95.858 -0.429 6.704 1.00 . A A . 60 ASN CA 1 1
11 7883 1 1 60 ASN CB C 96.446 -0.447 5.291 1.00 . A A . 60 ASN CB 1 1
11 7884 1 1 60 ASN CG C 97.183 0.834 4.953 1.00 . A A . 60 ASN CG 1 1
11 7885 1 1 60 ASN H H 95.005 -2.354 6.487 1.00 . A A . 60 ASN H 1 1
11 7886 1 1 60 ASN HA H 96.611 -0.066 7.389 1.00 . A A . 60 ASN HA 1 1
11 7887 1 1 60 ASN HB2 H 97.139 -1.271 5.206 1.00 . A A . 60 ASN HB2 1 1
11 7888 1 1 60 ASN HB3 H 95.646 -0.580 4.576 1.00 . A A . 60 ASN HB3 1 1
11 7889 1 1 60 ASN HD21 H 98.422 0.551 6.485 1.00 . A A . 60 ASN HD21 1 1
11 7890 1 1 60 ASN HD22 H 98.700 1.981 5.542 1.00 . A A . 60 ASN HD22 1 1
11 7891 1 1 60 ASN N N 95.496 -1.781 7.113 1.00 . A A . 60 ASN N 1 1
11 7892 1 1 60 ASN ND2 N 98.205 1.154 5.739 1.00 . A A . 60 ASN ND2 1 1
11 7893 1 1 60 ASN O O 94.288 1.125 5.755 1.00 . A A . 60 ASN O 1 1
11 7894 1 1 60 ASN OD1 O 96.840 1.527 3.995 1.00 . A A . 60 ASN OD1 1 1
11 7895 1 1 61 VAL C C 93.326 2.944 8.316 1.00 . A A . 61 VAL C 1 1
11 7896 1 1 61 VAL CA C 92.890 1.496 8.119 1.00 . A A . 61 VAL CA 1 1
11 7897 1 1 61 VAL CB C 92.042 1.067 9.332 1.00 . A A . 61 VAL CB 1 1
11 7898 1 1 61 VAL CG1 C 91.351 -0.260 9.066 1.00 . A A . 61 VAL CG1 1 1
11 7899 1 1 61 VAL CG2 C 92.904 0.987 10.582 1.00 . A A . 61 VAL CG2 1 1
11 7900 1 1 61 VAL H H 94.387 0.116 8.700 1.00 . A A . 61 VAL H 1 1
11 7901 1 1 61 VAL HA H 92.276 1.430 7.232 1.00 . A A . 61 VAL HA 1 1
11 7902 1 1 61 VAL HB H 91.281 1.816 9.495 1.00 . A A . 61 VAL HB 1 1
11 7903 1 1 61 VAL HG11 H 91.051 -0.310 8.029 1.00 . A A . 61 VAL HG11 1 1
11 7904 1 1 61 VAL HG12 H 90.477 -0.344 9.696 1.00 . A A . 61 VAL HG12 1 1
11 7905 1 1 61 VAL HG13 H 92.030 -1.071 9.282 1.00 . A A . 61 VAL HG13 1 1
11 7906 1 1 61 VAL HG21 H 92.270 0.895 11.451 1.00 . A A . 61 VAL HG21 1 1
11 7907 1 1 61 VAL HG22 H 93.502 1.882 10.666 1.00 . A A . 61 VAL HG22 1 1
11 7908 1 1 61 VAL HG23 H 93.553 0.126 10.517 1.00 . A A . 61 VAL HG23 1 1
11 7909 1 1 61 VAL N N 94.046 0.625 7.935 1.00 . A A . 61 VAL N 1 1
11 7910 1 1 61 VAL O O 94.380 3.206 8.894 1.00 . A A . 61 VAL O 1 1
11 7911 1 1 62 LEU C C 94.038 5.680 7.130 1.00 . A A . 62 LEU C 1 1
11 7912 1 1 62 LEU CA C 92.821 5.301 7.968 1.00 . A A . 62 LEU CA 1 1
11 7913 1 1 62 LEU CB C 93.065 5.667 9.436 1.00 . A A . 62 LEU CB 1 1
11 7914 1 1 62 LEU CD1 C 91.960 7.072 11.200 1.00 . A A . 62 LEU CD1 1 1
11 7915 1 1 62 LEU CD2 C 93.830 8.022 9.836 1.00 . A A . 62 LEU CD2 1 1
11 7916 1 1 62 LEU CG C 92.634 7.081 9.835 1.00 . A A . 62 LEU CG 1 1
11 7917 1 1 62 LEU H H 91.678 3.610 7.383 1.00 . A A . 62 LEU H 1 1
11 7918 1 1 62 LEU HA H 91.972 5.853 7.606 1.00 . A A . 62 LEU HA 1 1
11 7919 1 1 62 LEU HB2 H 92.531 4.960 10.054 1.00 . A A . 62 LEU HB2 1 1
11 7920 1 1 62 LEU HB3 H 94.121 5.566 9.637 1.00 . A A . 62 LEU HB3 1 1
11 7921 1 1 62 LEU HD11 H 92.710 7.157 11.971 1.00 . A A . 62 LEU HD11 1 1
11 7922 1 1 62 LEU HD12 H 91.416 6.147 11.325 1.00 . A A . 62 LEU HD12 1 1
11 7923 1 1 62 LEU HD13 H 91.277 7.904 11.269 1.00 . A A . 62 LEU HD13 1 1
11 7924 1 1 62 LEU HD21 H 94.677 7.527 10.286 1.00 . A A . 62 LEU HD21 1 1
11 7925 1 1 62 LEU HD22 H 93.587 8.909 10.405 1.00 . A A . 62 LEU HD22 1 1
11 7926 1 1 62 LEU HD23 H 94.070 8.301 8.822 1.00 . A A . 62 LEU HD23 1 1
11 7927 1 1 62 LEU HG H 91.920 7.448 9.114 1.00 . A A . 62 LEU HG 1 1
11 7928 1 1 62 LEU N N 92.511 3.880 7.836 1.00 . A A . 62 LEU N 1 1
11 7929 1 1 62 LEU O O 93.928 6.425 6.159 1.00 . A A . 62 LEU O 1 1
11 7930 1 1 63 LYS C C 97.074 4.163 6.279 1.00 . A A . 63 LYS C 1 1
11 7931 1 1 63 LYS CA C 96.440 5.448 6.803 1.00 . A A . 63 LYS CA 1 1
11 7932 1 1 63 LYS CB C 97.419 6.181 7.722 1.00 . A A . 63 LYS CB 1 1
11 7933 1 1 63 LYS CD C 97.070 8.633 7.284 1.00 . A A . 63 LYS CD 1 1
11 7934 1 1 63 LYS CE C 97.822 9.877 7.737 1.00 . A A . 63 LYS CE 1 1
11 7935 1 1 63 LYS CG C 98.002 7.445 7.109 1.00 . A A . 63 LYS CG 1 1
11 7936 1 1 63 LYS H H 95.225 4.576 8.301 1.00 . A A . 63 LYS H 1 1
11 7937 1 1 63 LYS HA H 96.200 6.085 5.965 1.00 . A A . 63 LYS HA 1 1
11 7938 1 1 63 LYS HB2 H 96.905 6.455 8.632 1.00 . A A . 63 LYS HB2 1 1
11 7939 1 1 63 LYS HB3 H 98.235 5.517 7.967 1.00 . A A . 63 LYS HB3 1 1
11 7940 1 1 63 LYS HD2 H 96.588 8.842 6.341 1.00 . A A . 63 LYS HD2 1 1
11 7941 1 1 63 LYS HD3 H 96.324 8.387 8.025 1.00 . A A . 63 LYS HD3 1 1
11 7942 1 1 63 LYS HE2 H 97.440 10.183 8.698 1.00 . A A . 63 LYS HE2 1 1
11 7943 1 1 63 LYS HE3 H 98.871 9.636 7.829 1.00 . A A . 63 LYS HE3 1 1
11 7944 1 1 63 LYS HG2 H 98.944 7.665 7.588 1.00 . A A . 63 LYS HG2 1 1
11 7945 1 1 63 LYS HG3 H 98.165 7.278 6.054 1.00 . A A . 63 LYS HG3 1 1
11 7946 1 1 63 LYS HZ1 H 96.696 11.021 6.399 1.00 . A A . 63 LYS HZ1 1 1
11 7947 1 1 63 LYS HZ2 H 98.331 10.888 5.981 1.00 . A A . 63 LYS HZ2 1 1
11 7948 1 1 63 LYS HZ3 H 97.862 11.906 7.246 1.00 . A A . 63 LYS HZ3 1 1
11 7949 1 1 63 LYS N N 95.199 5.161 7.515 1.00 . A A . 63 LYS N 1 1
11 7950 1 1 63 LYS NZ N 97.666 11.001 6.774 1.00 . A A . 63 LYS NZ 1 1
11 7951 1 1 63 LYS O O 97.710 3.448 7.083 1.00 . A A . 63 LYS O 1 1
11 7952 1 1 63 LYS OXT O 96.928 3.882 5.071 1.00 . A A . 63 LYS OXT 1 1
11 7953 2 2 1 ZN ZN ZN 89.184 1.970 -1.216 1.00 . B A . 64 ZN ZN 1 1
12 7954 1 1 16 ARG C C 92.582 -11.665 -4.118 1.00 . A A . 16 ARG C 1 1
12 7955 1 1 16 ARG CA C 93.595 -12.233 -5.108 1.00 . A A . 16 ARG CA 1 1
12 7956 1 1 16 ARG CB C 94.936 -12.473 -4.410 1.00 . A A . 16 ARG CB 1 1
12 7957 1 1 16 ARG CD C 96.963 -13.937 -4.140 1.00 . A A . 16 ARG CD 1 1
12 7958 1 1 16 ARG CG C 95.667 -13.711 -4.902 1.00 . A A . 16 ARG CG 1 1
12 7959 1 1 16 ARG CZ C 97.373 -16.368 -4.156 1.00 . A A . 16 ARG CZ 1 1
12 7960 1 1 16 ARG H H 93.573 -10.384 -6.141 1.00 . A A . 16 ARG H 1 1
12 7961 1 1 16 ARG HA H 93.223 -13.175 -5.484 1.00 . A A . 16 ARG HA 1 1
12 7962 1 1 16 ARG HB2 H 95.572 -11.616 -4.575 1.00 . A A . 16 ARG HB2 1 1
12 7963 1 1 16 ARG HB3 H 94.762 -12.582 -3.350 1.00 . A A . 16 ARG HB3 1 1
12 7964 1 1 16 ARG HD2 H 97.791 -13.844 -4.827 1.00 . A A . 16 ARG HD2 1 1
12 7965 1 1 16 ARG HD3 H 97.049 -13.184 -3.371 1.00 . A A . 16 ARG HD3 1 1
12 7966 1 1 16 ARG HE H 96.758 -15.321 -2.573 1.00 . A A . 16 ARG HE 1 1
12 7967 1 1 16 ARG HG2 H 95.028 -14.571 -4.768 1.00 . A A . 16 ARG HG2 1 1
12 7968 1 1 16 ARG HG3 H 95.893 -13.590 -5.953 1.00 . A A . 16 ARG HG3 1 1
12 7969 1 1 16 ARG HH11 H 97.704 -15.456 -5.930 1.00 . A A . 16 ARG HH11 1 1
12 7970 1 1 16 ARG HH12 H 97.991 -17.165 -5.908 1.00 . A A . 16 ARG HH12 1 1
12 7971 1 1 16 ARG HH21 H 97.131 -17.565 -2.545 1.00 . A A . 16 ARG HH21 1 1
12 7972 1 1 16 ARG HH22 H 97.664 -18.361 -3.988 1.00 . A A . 16 ARG HH22 1 1
12 7973 1 1 16 ARG N N 93.773 -11.338 -6.247 1.00 . A A . 16 ARG N 1 1
12 7974 1 1 16 ARG NE N 97.010 -15.258 -3.517 1.00 . A A . 16 ARG NE 1 1
12 7975 1 1 16 ARG NH1 N 97.717 -16.326 -5.437 1.00 . A A . 16 ARG NH1 1 1
12 7976 1 1 16 ARG NH2 N 97.391 -17.526 -3.510 1.00 . A A . 16 ARG NH2 1 1
12 7977 1 1 16 ARG O O 92.911 -11.391 -2.965 1.00 . A A . 16 ARG O 1 1
12 7978 1 1 17 GLU C C 90.558 -9.511 -3.354 1.00 . A A . 17 GLU C 1 1
12 7979 1 1 17 GLU CA C 90.280 -10.964 -3.731 1.00 . A A . 17 GLU CA 1 1
12 7980 1 1 17 GLU CB C 90.127 -11.814 -2.466 1.00 . A A . 17 GLU CB 1 1
12 7981 1 1 17 GLU CD C 88.506 -13.677 -1.924 1.00 . A A . 17 GLU CD 1 1
12 7982 1 1 17 GLU CG C 88.688 -12.187 -2.154 1.00 . A A . 17 GLU CG 1 1
12 7983 1 1 17 GLU H H 91.142 -11.736 -5.505 1.00 . A A . 17 GLU H 1 1
12 7984 1 1 17 GLU HA H 89.359 -11.007 -4.294 1.00 . A A . 17 GLU HA 1 1
12 7985 1 1 17 GLU HB2 H 90.695 -12.725 -2.589 1.00 . A A . 17 GLU HB2 1 1
12 7986 1 1 17 GLU HB3 H 90.524 -11.264 -1.626 1.00 . A A . 17 GLU HB3 1 1
12 7987 1 1 17 GLU HG2 H 88.378 -11.661 -1.264 1.00 . A A . 17 GLU HG2 1 1
12 7988 1 1 17 GLU HG3 H 88.062 -11.888 -2.983 1.00 . A A . 17 GLU HG3 1 1
12 7989 1 1 17 GLU N N 91.345 -11.495 -4.576 1.00 . A A . 17 GLU N 1 1
12 7990 1 1 17 GLU O O 91.703 -9.060 -3.381 1.00 . A A . 17 GLU O 1 1
12 7991 1 1 17 GLU OE1 O 88.927 -14.467 -2.794 1.00 . A A . 17 GLU OE1 1 1
12 7992 1 1 17 GLU OE2 O 87.943 -14.049 -0.874 1.00 . A A . 17 GLU OE2 1 1
12 7993 1 1 18 SER C C 90.195 -7.251 -1.209 1.00 . A A . 18 SER C 1 1
12 7994 1 1 18 SER CA C 89.625 -7.381 -2.620 1.00 . A A . 18 SER CA 1 1
12 7995 1 1 18 SER CB C 88.259 -6.696 -2.688 1.00 . A A . 18 SER CB 1 1
12 7996 1 1 18 SER H H 88.614 -9.204 -3.000 1.00 . A A . 18 SER H 1 1
12 7997 1 1 18 SER HA H 90.295 -6.902 -3.319 1.00 . A A . 18 SER HA 1 1
12 7998 1 1 18 SER HB2 H 88.352 -5.676 -2.346 1.00 . A A . 18 SER HB2 1 1
12 7999 1 1 18 SER HB3 H 87.906 -6.703 -3.708 1.00 . A A . 18 SER HB3 1 1
12 8000 1 1 18 SER HG H 87.729 -7.644 -1.056 1.00 . A A . 18 SER HG 1 1
12 8001 1 1 18 SER N N 89.501 -8.785 -3.003 1.00 . A A . 18 SER N 1 1
12 8002 1 1 18 SER O O 90.008 -8.134 -0.372 1.00 . A A . 18 SER O 1 1
12 8003 1 1 18 SER OG O 87.311 -7.363 -1.873 1.00 . A A . 18 SER OG 1 1
12 8004 1 1 19 LYS C C 90.971 -4.620 0.984 1.00 . A A . 19 LYS C 1 1
12 8005 1 1 19 LYS CA C 91.479 -5.918 0.370 1.00 . A A . 19 LYS CA 1 1
12 8006 1 1 19 LYS CB C 93.006 -5.914 0.287 1.00 . A A . 19 LYS CB 1 1
12 8007 1 1 19 LYS CD C 93.838 -7.879 -1.027 1.00 . A A . 19 LYS CD 1 1
12 8008 1 1 19 LYS CE C 95.234 -7.573 -1.548 1.00 . A A . 19 LYS CE 1 1
12 8009 1 1 19 LYS CG C 93.622 -7.299 0.360 1.00 . A A . 19 LYS CG 1 1
12 8010 1 1 19 LYS H H 91.015 -5.474 -1.652 1.00 . A A . 19 LYS H 1 1
12 8011 1 1 19 LYS HA H 91.169 -6.727 0.999 1.00 . A A . 19 LYS HA 1 1
12 8012 1 1 19 LYS HB2 H 93.303 -5.465 -0.646 1.00 . A A . 19 LYS HB2 1 1
12 8013 1 1 19 LYS HB3 H 93.399 -5.324 1.101 1.00 . A A . 19 LYS HB3 1 1
12 8014 1 1 19 LYS HD2 H 93.708 -8.951 -0.983 1.00 . A A . 19 LYS HD2 1 1
12 8015 1 1 19 LYS HD3 H 93.110 -7.453 -1.700 1.00 . A A . 19 LYS HD3 1 1
12 8016 1 1 19 LYS HE2 H 95.239 -7.694 -2.621 1.00 . A A . 19 LYS HE2 1 1
12 8017 1 1 19 LYS HE3 H 95.480 -6.551 -1.301 1.00 . A A . 19 LYS HE3 1 1
12 8018 1 1 19 LYS HG2 H 94.575 -7.234 0.866 1.00 . A A . 19 LYS HG2 1 1
12 8019 1 1 19 LYS HG3 H 92.961 -7.949 0.915 1.00 . A A . 19 LYS HG3 1 1
12 8020 1 1 19 LYS HZ1 H 97.117 -7.935 -0.719 1.00 . A A . 19 LYS HZ1 1 1
12 8021 1 1 19 LYS HZ2 H 96.511 -9.225 -1.632 1.00 . A A . 19 LYS HZ2 1 1
12 8022 1 1 19 LYS HZ3 H 95.892 -8.916 -0.088 1.00 . A A . 19 LYS HZ3 1 1
12 8023 1 1 19 LYS N N 90.893 -6.147 -0.947 1.00 . A A . 19 LYS N 1 1
12 8024 1 1 19 LYS NZ N 96.261 -8.476 -0.955 1.00 . A A . 19 LYS NZ 1 1
12 8025 1 1 19 LYS O O 90.913 -4.481 2.206 1.00 . A A . 19 LYS O 1 1
12 8026 1 1 20 CYS C C 88.572 -2.213 0.313 1.00 . A A . 20 CYS C 1 1
12 8027 1 1 20 CYS CA C 90.072 -2.391 0.582 1.00 . A A . 20 CYS CA 1 1
12 8028 1 1 20 CYS CB C 90.837 -1.267 -0.112 1.00 . A A . 20 CYS CB 1 1
12 8029 1 1 20 CYS H H 90.656 -3.858 -0.824 1.00 . A A . 20 CYS H 1 1
12 8030 1 1 20 CYS HA H 90.245 -2.315 1.646 1.00 . A A . 20 CYS HA 1 1
12 8031 1 1 20 CYS HB2 H 91.893 -1.482 -0.061 1.00 . A A . 20 CYS HB2 1 1
12 8032 1 1 20 CYS HB3 H 90.536 -1.226 -1.149 1.00 . A A . 20 CYS HB3 1 1
12 8033 1 1 20 CYS N N 90.588 -3.681 0.132 1.00 . A A . 20 CYS N 1 1
12 8034 1 1 20 CYS O O 88.124 -1.095 0.059 1.00 . A A . 20 CYS O 1 1
12 8035 1 1 20 CYS SG S 90.555 0.383 0.615 1.00 . A A . 20 CYS SG 1 1
12 8036 1 1 21 PRO C C 85.594 -2.582 1.335 1.00 . A A . 21 PRO C 1 1
12 8037 1 1 21 PRO CA C 86.319 -3.161 0.130 1.00 . A A . 21 PRO CA 1 1
12 8038 1 1 21 PRO CB C 85.885 -4.603 -0.116 1.00 . A A . 21 PRO CB 1 1
12 8039 1 1 21 PRO CD C 88.142 -4.673 0.680 1.00 . A A . 21 PRO CD 1 1
12 8040 1 1 21 PRO CG C 86.828 -5.413 0.703 1.00 . A A . 21 PRO CG 1 1
12 8041 1 1 21 PRO HA H 86.112 -2.560 -0.739 1.00 . A A . 21 PRO HA 1 1
12 8042 1 1 21 PRO HB2 H 84.864 -4.735 0.206 1.00 . A A . 21 PRO HB2 1 1
12 8043 1 1 21 PRO HB3 H 85.974 -4.837 -1.167 1.00 . A A . 21 PRO HB3 1 1
12 8044 1 1 21 PRO HD2 H 88.620 -4.731 1.645 1.00 . A A . 21 PRO HD2 1 1
12 8045 1 1 21 PRO HD3 H 88.784 -5.076 -0.088 1.00 . A A . 21 PRO HD3 1 1
12 8046 1 1 21 PRO HG2 H 86.460 -5.492 1.715 1.00 . A A . 21 PRO HG2 1 1
12 8047 1 1 21 PRO HG3 H 86.944 -6.393 0.267 1.00 . A A . 21 PRO HG3 1 1
12 8048 1 1 21 PRO N N 87.756 -3.283 0.370 1.00 . A A . 21 PRO N 1 1
12 8049 1 1 21 PRO O O 84.999 -3.314 2.123 1.00 . A A . 21 PRO O 1 1
12 8050 1 1 22 THR C C 83.542 -0.314 2.260 1.00 . A A . 22 THR C 1 1
12 8051 1 1 22 THR CA C 84.999 -0.602 2.603 1.00 . A A . 22 THR CA 1 1
12 8052 1 1 22 THR CB C 85.722 0.696 2.975 1.00 . A A . 22 THR CB 1 1
12 8053 1 1 22 THR CG2 C 85.521 1.098 4.418 1.00 . A A . 22 THR CG2 1 1
12 8054 1 1 22 THR H H 86.149 -0.722 0.826 1.00 . A A . 22 THR H 1 1
12 8055 1 1 22 THR HA H 85.032 -1.278 3.446 1.00 . A A . 22 THR HA 1 1
12 8056 1 1 22 THR HB H 85.348 1.495 2.358 1.00 . A A . 22 THR HB 1 1
12 8057 1 1 22 THR HG1 H 87.288 0.548 1.808 1.00 . A A . 22 THR HG1 1 1
12 8058 1 1 22 THR HG21 H 85.620 0.227 5.050 1.00 . A A . 22 THR HG21 1 1
12 8059 1 1 22 THR HG22 H 84.534 1.518 4.539 1.00 . A A . 22 THR HG22 1 1
12 8060 1 1 22 THR HG23 H 86.261 1.832 4.695 1.00 . A A . 22 THR HG23 1 1
12 8061 1 1 22 THR N N 85.654 -1.262 1.482 1.00 . A A . 22 THR N 1 1
12 8062 1 1 22 THR O O 83.225 0.027 1.121 1.00 . A A . 22 THR O 1 1
12 8063 1 1 22 THR OG1 O 87.116 0.588 2.751 1.00 . A A . 22 THR OG1 1 1
12 8064 1 1 23 PRO C C 80.946 1.044 2.206 1.00 . A A . 23 PRO C 1 1
12 8065 1 1 23 PRO CA C 81.199 -0.217 3.021 1.00 . A A . 23 PRO CA 1 1
12 8066 1 1 23 PRO CB C 80.661 -0.058 4.440 1.00 . A A . 23 PRO CB 1 1
12 8067 1 1 23 PRO CD C 82.910 -0.872 4.626 1.00 . A A . 23 PRO CD 1 1
12 8068 1 1 23 PRO CG C 81.548 -0.918 5.272 1.00 . A A . 23 PRO CG 1 1
12 8069 1 1 23 PRO HA H 80.723 -1.058 2.542 1.00 . A A . 23 PRO HA 1 1
12 8070 1 1 23 PRO HB2 H 80.719 0.979 4.737 1.00 . A A . 23 PRO HB2 1 1
12 8071 1 1 23 PRO HB3 H 79.635 -0.394 4.480 1.00 . A A . 23 PRO HB3 1 1
12 8072 1 1 23 PRO HD2 H 83.536 -0.147 5.125 1.00 . A A . 23 PRO HD2 1 1
12 8073 1 1 23 PRO HD3 H 83.371 -1.847 4.651 1.00 . A A . 23 PRO HD3 1 1
12 8074 1 1 23 PRO HG2 H 81.598 -0.528 6.278 1.00 . A A . 23 PRO HG2 1 1
12 8075 1 1 23 PRO HG3 H 81.173 -1.931 5.281 1.00 . A A . 23 PRO HG3 1 1
12 8076 1 1 23 PRO N N 82.627 -0.458 3.238 1.00 . A A . 23 PRO N 1 1
12 8077 1 1 23 PRO O O 79.964 1.133 1.468 1.00 . A A . 23 PRO O 1 1
12 8078 1 1 24 GLY C C 82.781 3.447 0.558 1.00 . A A . 24 GLY C 1 1
12 8079 1 1 24 GLY CA C 81.704 3.254 1.613 1.00 . A A . 24 GLY CA 1 1
12 8080 1 1 24 GLY H H 82.605 1.881 2.941 1.00 . A A . 24 GLY H 1 1
12 8081 1 1 24 GLY HA2 H 80.739 3.268 1.129 1.00 . A A . 24 GLY HA2 1 1
12 8082 1 1 24 GLY HA3 H 81.752 4.074 2.314 1.00 . A A . 24 GLY HA3 1 1
12 8083 1 1 24 GLY N N 81.843 2.011 2.341 1.00 . A A . 24 GLY N 1 1
12 8084 1 1 24 GLY O O 82.558 4.145 -0.431 1.00 . A A . 24 GLY O 1 1
12 8085 1 1 25 CYS C C 84.512 2.629 -1.604 1.00 . A A . 25 CYS C 1 1
12 8086 1 1 25 CYS CA C 85.042 2.973 -0.211 1.00 . A A . 25 CYS CA 1 1
12 8087 1 1 25 CYS CB C 86.260 2.082 0.144 1.00 . A A . 25 CYS CB 1 1
12 8088 1 1 25 CYS H H 84.082 2.286 1.557 1.00 . A A . 25 CYS H 1 1
12 8089 1 1 25 CYS HA H 85.351 4.007 -0.213 1.00 . A A . 25 CYS HA 1 1
12 8090 1 1 25 CYS HB2 H 86.871 2.572 0.910 1.00 . A A . 25 CYS HB2 1 1
12 8091 1 1 25 CYS HB3 H 85.898 1.144 0.535 1.00 . A A . 25 CYS HB3 1 1
12 8092 1 1 25 CYS N N 83.954 2.836 0.758 1.00 . A A . 25 CYS N 1 1
12 8093 1 1 25 CYS O O 83.661 1.750 -1.752 1.00 . A A . 25 CYS O 1 1
12 8094 1 1 25 CYS SG S 87.313 1.705 -1.316 1.00 . A A . 25 CYS SG 1 1
12 8095 1 1 26 ASP C C 85.300 1.927 -4.603 1.00 . A A . 26 ASP C 1 1
12 8096 1 1 26 ASP CA C 84.567 3.106 -3.980 1.00 . A A . 26 ASP CA 1 1
12 8097 1 1 26 ASP CB C 84.800 4.365 -4.814 1.00 . A A . 26 ASP CB 1 1
12 8098 1 1 26 ASP CG C 83.919 4.421 -6.044 1.00 . A A . 26 ASP CG 1 1
12 8099 1 1 26 ASP H H 85.675 4.021 -2.438 1.00 . A A . 26 ASP H 1 1
12 8100 1 1 26 ASP HA H 83.511 2.889 -3.959 1.00 . A A . 26 ASP HA 1 1
12 8101 1 1 26 ASP HB2 H 84.594 5.234 -4.207 1.00 . A A . 26 ASP HB2 1 1
12 8102 1 1 26 ASP HB3 H 85.833 4.392 -5.130 1.00 . A A . 26 ASP HB3 1 1
12 8103 1 1 26 ASP N N 85.005 3.330 -2.613 1.00 . A A . 26 ASP N 1 1
12 8104 1 1 26 ASP O O 84.687 1.067 -5.232 1.00 . A A . 26 ASP O 1 1
12 8105 1 1 26 ASP OD1 O 83.500 3.348 -6.526 1.00 . A A . 26 ASP OD1 1 1
12 8106 1 1 26 ASP OD2 O 83.643 5.541 -6.527 1.00 . A A . 26 ASP OD2 1 1
12 8107 1 1 27 GLY C C 87.492 0.935 -6.507 1.00 . A A . 27 GLY C 1 1
12 8108 1 1 27 GLY CA C 87.406 0.826 -5.003 1.00 . A A . 27 GLY CA 1 1
12 8109 1 1 27 GLY H H 87.053 2.621 -3.935 1.00 . A A . 27 GLY H 1 1
12 8110 1 1 27 GLY HA2 H 88.402 0.859 -4.587 1.00 . A A . 27 GLY HA2 1 1
12 8111 1 1 27 GLY HA3 H 86.949 -0.111 -4.752 1.00 . A A . 27 GLY HA3 1 1
12 8112 1 1 27 GLY N N 86.616 1.901 -4.435 1.00 . A A . 27 GLY N 1 1
12 8113 1 1 27 GLY O O 87.702 -0.060 -7.203 1.00 . A A . 27 GLY O 1 1
12 8114 1 1 28 THR C C 87.933 3.813 -8.679 1.00 . A A . 28 THR C 1 1
12 8115 1 1 28 THR CA C 87.339 2.426 -8.414 1.00 . A A . 28 THR CA 1 1
12 8116 1 1 28 THR CB C 85.923 2.283 -8.981 1.00 . A A . 28 THR CB 1 1
12 8117 1 1 28 THR CG2 C 85.160 3.587 -9.131 1.00 . A A . 28 THR CG2 1 1
12 8118 1 1 28 THR H H 87.122 2.870 -6.394 1.00 . A A . 28 THR H 1 1
12 8119 1 1 28 THR HA H 87.975 1.692 -8.860 1.00 . A A . 28 THR HA 1 1
12 8120 1 1 28 THR HB H 85.365 1.663 -8.299 1.00 . A A . 28 THR HB 1 1
12 8121 1 1 28 THR HG1 H 86.117 2.293 -10.932 1.00 . A A . 28 THR HG1 1 1
12 8122 1 1 28 THR HG21 H 85.508 4.296 -8.394 1.00 . A A . 28 THR HG21 1 1
12 8123 1 1 28 THR HG22 H 84.105 3.405 -8.987 1.00 . A A . 28 THR HG22 1 1
12 8124 1 1 28 THR HG23 H 85.325 3.988 -10.121 1.00 . A A . 28 THR HG23 1 1
12 8125 1 1 28 THR N N 87.304 2.149 -6.999 1.00 . A A . 28 THR N 1 1
12 8126 1 1 28 THR O O 87.428 4.581 -9.498 1.00 . A A . 28 THR O 1 1
12 8127 1 1 28 THR OG1 O 85.943 1.643 -10.246 1.00 . A A . 28 THR OG1 1 1
12 8128 1 1 29 GLY C C 91.006 5.510 -7.451 1.00 . A A . 29 GLY C 1 1
12 8129 1 1 29 GLY CA C 89.662 5.411 -8.149 1.00 . A A . 29 GLY CA 1 1
12 8130 1 1 29 GLY H H 89.386 3.469 -7.345 1.00 . A A . 29 GLY H 1 1
12 8131 1 1 29 GLY HA2 H 89.804 5.591 -9.202 1.00 . A A . 29 GLY HA2 1 1
12 8132 1 1 29 GLY HA3 H 89.009 6.176 -7.752 1.00 . A A . 29 GLY HA3 1 1
12 8133 1 1 29 GLY N N 89.020 4.121 -7.979 1.00 . A A . 29 GLY N 1 1
12 8134 1 1 29 GLY O O 91.413 6.593 -7.065 1.00 . A A . 29 GLY O 1 1
12 8135 1 1 30 HIS C C 93.404 5.537 -5.860 1.00 . A A . 30 HIS C 1 1
12 8136 1 1 30 HIS CA C 93.035 4.306 -6.696 1.00 . A A . 30 HIS CA 1 1
12 8137 1 1 30 HIS CB C 94.053 4.097 -7.800 1.00 . A A . 30 HIS CB 1 1
12 8138 1 1 30 HIS CD2 C 95.385 1.913 -7.453 1.00 . A A . 30 HIS CD2 1 1
12 8139 1 1 30 HIS CE1 C 97.296 2.827 -6.952 1.00 . A A . 30 HIS CE1 1 1
12 8140 1 1 30 HIS CG C 95.246 3.262 -7.445 1.00 . A A . 30 HIS CG 1 1
12 8141 1 1 30 HIS H H 91.324 3.565 -7.700 1.00 . A A . 30 HIS H 1 1
12 8142 1 1 30 HIS HA H 93.045 3.440 -6.056 1.00 . A A . 30 HIS HA 1 1
12 8143 1 1 30 HIS HB2 H 93.550 3.601 -8.597 1.00 . A A . 30 HIS HB2 1 1
12 8144 1 1 30 HIS HB3 H 94.400 5.053 -8.152 1.00 . A A . 30 HIS HB3 1 1
12 8145 1 1 30 HIS HD2 H 94.620 1.186 -7.672 1.00 . A A . 30 HIS HD2 1 1
12 8146 1 1 30 HIS HE1 H 98.342 2.943 -6.712 1.00 . A A . 30 HIS HE1 1 1
12 8147 1 1 30 HIS HE2 H 97.059 0.766 -6.911 1.00 . A A . 30 HIS HE2 1 1
12 8148 1 1 30 HIS N N 91.702 4.382 -7.327 1.00 . A A . 30 HIS N 1 1
12 8149 1 1 30 HIS ND1 N 96.453 3.833 -7.123 1.00 . A A . 30 HIS ND1 1 1
12 8150 1 1 30 HIS NE2 N 96.692 1.645 -7.141 1.00 . A A . 30 HIS NE2 1 1
12 8151 1 1 30 HIS O O 92.575 6.374 -5.559 1.00 . A A . 30 HIS O 1 1
12 8152 1 1 31 VAL C C 95.001 8.110 -5.254 1.00 . A A . 31 VAL C 1 1
12 8153 1 1 31 VAL CA C 95.156 6.716 -4.628 1.00 . A A . 31 VAL CA 1 1
12 8154 1 1 31 VAL CB C 96.627 6.496 -4.224 1.00 . A A . 31 VAL CB 1 1
12 8155 1 1 31 VAL CG1 C 97.547 6.584 -5.434 1.00 . A A . 31 VAL CG1 1 1
12 8156 1 1 31 VAL CG2 C 97.043 7.490 -3.152 1.00 . A A . 31 VAL CG2 1 1
12 8157 1 1 31 VAL H H 95.264 4.878 -5.702 1.00 . A A . 31 VAL H 1 1
12 8158 1 1 31 VAL HA H 94.574 6.720 -3.728 1.00 . A A . 31 VAL HA 1 1
12 8159 1 1 31 VAL HB H 96.712 5.502 -3.812 1.00 . A A . 31 VAL HB 1 1
12 8160 1 1 31 VAL HG11 H 98.186 7.449 -5.338 1.00 . A A . 31 VAL HG11 1 1
12 8161 1 1 31 VAL HG12 H 96.956 6.670 -6.332 1.00 . A A . 31 VAL HG12 1 1
12 8162 1 1 31 VAL HG13 H 98.155 5.693 -5.485 1.00 . A A . 31 VAL HG13 1 1
12 8163 1 1 31 VAL HG21 H 97.075 8.483 -3.574 1.00 . A A . 31 VAL HG21 1 1
12 8164 1 1 31 VAL HG22 H 98.022 7.227 -2.778 1.00 . A A . 31 VAL HG22 1 1
12 8165 1 1 31 VAL HG23 H 96.331 7.465 -2.341 1.00 . A A . 31 VAL HG23 1 1
12 8166 1 1 31 VAL N N 94.657 5.608 -5.459 1.00 . A A . 31 VAL N 1 1
12 8167 1 1 31 VAL O O 95.005 9.100 -4.526 1.00 . A A . 31 VAL O 1 1
12 8168 1 1 32 THR C C 93.534 9.474 -8.187 1.00 . A A . 32 THR C 1 1
12 8169 1 1 32 THR CA C 94.695 9.510 -7.205 1.00 . A A . 32 THR CA 1 1
12 8170 1 1 32 THR CB C 95.976 9.922 -7.940 1.00 . A A . 32 THR CB 1 1
12 8171 1 1 32 THR CG2 C 97.249 9.549 -7.209 1.00 . A A . 32 THR CG2 1 1
12 8172 1 1 32 THR H H 94.851 7.419 -7.136 1.00 . A A . 32 THR H 1 1
12 8173 1 1 32 THR HA H 94.481 10.234 -6.434 1.00 . A A . 32 THR HA 1 1
12 8174 1 1 32 THR HB H 95.974 10.995 -8.067 1.00 . A A . 32 THR HB 1 1
12 8175 1 1 32 THR HG1 H 96.896 9.475 -9.613 1.00 . A A . 32 THR HG1 1 1
12 8176 1 1 32 THR HG21 H 97.246 9.997 -6.227 1.00 . A A . 32 THR HG21 1 1
12 8177 1 1 32 THR HG22 H 98.103 9.910 -7.766 1.00 . A A . 32 THR HG22 1 1
12 8178 1 1 32 THR HG23 H 97.312 8.475 -7.117 1.00 . A A . 32 THR HG23 1 1
12 8179 1 1 32 THR N N 94.858 8.213 -6.573 1.00 . A A . 32 THR N 1 1
12 8180 1 1 32 THR O O 93.314 10.429 -8.923 1.00 . A A . 32 THR O 1 1
12 8181 1 1 32 THR OG1 O 96.031 9.325 -9.224 1.00 . A A . 32 THR OG1 1 1
12 8182 1 1 33 GLY C C 92.188 8.262 -10.551 1.00 . A A . 33 GLY C 1 1
12 8183 1 1 33 GLY CA C 91.695 8.248 -9.131 1.00 . A A . 33 GLY CA 1 1
12 8184 1 1 33 GLY H H 93.005 7.633 -7.613 1.00 . A A . 33 GLY H 1 1
12 8185 1 1 33 GLY HA2 H 91.163 7.330 -8.949 1.00 . A A . 33 GLY HA2 1 1
12 8186 1 1 33 GLY HA3 H 91.035 9.075 -8.983 1.00 . A A . 33 GLY HA3 1 1
12 8187 1 1 33 GLY N N 92.795 8.367 -8.209 1.00 . A A . 33 GLY N 1 1
12 8188 1 1 33 GLY O O 91.426 8.503 -11.487 1.00 . A A . 33 GLY O 1 1
12 8189 1 1 34 LEU C C 94.616 6.593 -12.354 1.00 . A A . 34 LEU C 1 1
12 8190 1 1 34 LEU CA C 94.094 7.972 -12.023 1.00 . A A . 34 LEU CA 1 1
12 8191 1 1 34 LEU CB C 95.215 8.996 -12.106 1.00 . A A . 34 LEU CB 1 1
12 8192 1 1 34 LEU CD1 C 96.049 11.169 -11.175 1.00 . A A . 34 LEU CD1 1 1
12 8193 1 1 34 LEU CD2 C 93.913 11.092 -12.487 1.00 . A A . 34 LEU CD2 1 1
12 8194 1 1 34 LEU CG C 94.824 10.337 -11.529 1.00 . A A . 34 LEU CG 1 1
12 8195 1 1 34 LEU H H 94.022 7.784 -9.917 1.00 . A A . 34 LEU H 1 1
12 8196 1 1 34 LEU HA H 93.337 8.252 -12.729 1.00 . A A . 34 LEU HA 1 1
12 8197 1 1 34 LEU HB2 H 96.073 8.617 -11.567 1.00 . A A . 34 LEU HB2 1 1
12 8198 1 1 34 LEU HB3 H 95.483 9.135 -13.143 1.00 . A A . 34 LEU HB3 1 1
12 8199 1 1 34 LEU HD11 H 96.023 11.419 -10.126 1.00 . A A . 34 LEU HD11 1 1
12 8200 1 1 34 LEU HD12 H 96.050 12.076 -11.762 1.00 . A A . 34 LEU HD12 1 1
12 8201 1 1 34 LEU HD13 H 96.943 10.602 -11.388 1.00 . A A . 34 LEU HD13 1 1
12 8202 1 1 34 LEU HD21 H 93.972 12.150 -12.280 1.00 . A A . 34 LEU HD21 1 1
12 8203 1 1 34 LEU HD22 H 92.895 10.756 -12.355 1.00 . A A . 34 LEU HD22 1 1
12 8204 1 1 34 LEU HD23 H 94.225 10.906 -13.503 1.00 . A A . 34 LEU HD23 1 1
12 8205 1 1 34 LEU HG H 94.267 10.140 -10.632 1.00 . A A . 34 LEU HG 1 1
12 8206 1 1 34 LEU N N 93.479 7.990 -10.707 1.00 . A A . 34 LEU N 1 1
12 8207 1 1 34 LEU O O 95.322 6.405 -13.346 1.00 . A A . 34 LEU O 1 1
12 8208 1 1 35 TYR C C 93.471 3.395 -12.119 1.00 . A A . 35 TYR C 1 1
12 8209 1 1 35 TYR CA C 94.681 4.248 -11.772 1.00 . A A . 35 TYR CA 1 1
12 8210 1 1 35 TYR CB C 95.399 3.637 -10.565 1.00 . A A . 35 TYR CB 1 1
12 8211 1 1 35 TYR CD1 C 96.336 5.787 -9.641 1.00 . A A . 35 TYR CD1 1 1
12 8212 1 1 35 TYR CD2 C 97.784 3.908 -9.774 1.00 . A A . 35 TYR CD2 1 1
12 8213 1 1 35 TYR CE1 C 97.356 6.539 -9.095 1.00 . A A . 35 TYR CE1 1 1
12 8214 1 1 35 TYR CE2 C 98.812 4.653 -9.234 1.00 . A A . 35 TYR CE2 1 1
12 8215 1 1 35 TYR CG C 96.528 4.464 -9.990 1.00 . A A . 35 TYR CG 1 1
12 8216 1 1 35 TYR CZ C 98.592 5.970 -8.897 1.00 . A A . 35 TYR CZ 1 1
12 8217 1 1 35 TYR H H 93.658 5.819 -10.753 1.00 . A A . 35 TYR H 1 1
12 8218 1 1 35 TYR HA H 95.356 4.265 -12.610 1.00 . A A . 35 TYR HA 1 1
12 8219 1 1 35 TYR HB2 H 94.683 3.482 -9.788 1.00 . A A . 35 TYR HB2 1 1
12 8220 1 1 35 TYR HB3 H 95.810 2.682 -10.854 1.00 . A A . 35 TYR HB3 1 1
12 8221 1 1 35 TYR HD1 H 95.368 6.229 -9.809 1.00 . A A . 35 TYR HD1 1 1
12 8222 1 1 35 TYR HD2 H 97.951 2.875 -10.034 1.00 . A A . 35 TYR HD2 1 1
12 8223 1 1 35 TYR HE1 H 97.183 7.570 -8.831 1.00 . A A . 35 TYR HE1 1 1
12 8224 1 1 35 TYR HE2 H 99.782 4.206 -9.080 1.00 . A A . 35 TYR HE2 1 1
12 8225 1 1 35 TYR HH H 99.887 6.326 -7.519 1.00 . A A . 35 TYR HH 1 1
12 8226 1 1 35 TYR N N 94.249 5.615 -11.528 1.00 . A A . 35 TYR N 1 1
12 8227 1 1 35 TYR O O 92.332 3.848 -11.998 1.00 . A A . 35 TYR O 1 1
12 8228 1 1 35 TYR OH O 99.612 6.717 -8.352 1.00 . A A . 35 TYR OH 1 1
12 8229 1 1 36 PRO C C 91.876 0.719 -11.648 1.00 . A A . 36 PRO C 1 1
12 8230 1 1 36 PRO CA C 92.588 1.256 -12.890 1.00 . A A . 36 PRO CA 1 1
12 8231 1 1 36 PRO CB C 93.267 0.111 -13.663 1.00 . A A . 36 PRO CB 1 1
12 8232 1 1 36 PRO CD C 94.984 1.503 -12.733 1.00 . A A . 36 PRO CD 1 1
12 8233 1 1 36 PRO CG C 94.699 0.516 -13.825 1.00 . A A . 36 PRO CG 1 1
12 8234 1 1 36 PRO HA H 91.869 1.747 -13.525 1.00 . A A . 36 PRO HA 1 1
12 8235 1 1 36 PRO HB2 H 93.181 -0.803 -13.096 1.00 . A A . 36 PRO HB2 1 1
12 8236 1 1 36 PRO HB3 H 92.783 -0.011 -14.620 1.00 . A A . 36 PRO HB3 1 1
12 8237 1 1 36 PRO HD2 H 95.298 0.994 -11.834 1.00 . A A . 36 PRO HD2 1 1
12 8238 1 1 36 PRO HD3 H 95.730 2.218 -13.049 1.00 . A A . 36 PRO HD3 1 1
12 8239 1 1 36 PRO HG2 H 95.338 -0.348 -13.726 1.00 . A A . 36 PRO HG2 1 1
12 8240 1 1 36 PRO HG3 H 94.841 0.978 -14.793 1.00 . A A . 36 PRO HG3 1 1
12 8241 1 1 36 PRO N N 93.683 2.149 -12.547 1.00 . A A . 36 PRO N 1 1
12 8242 1 1 36 PRO O O 91.572 -0.473 -11.577 1.00 . A A . 36 PRO O 1 1
12 8243 1 1 37 HIS C C 91.956 0.666 -8.438 1.00 . A A . 37 HIS C 1 1
12 8244 1 1 37 HIS CA C 90.954 1.211 -9.429 1.00 . A A . 37 HIS CA 1 1
12 8245 1 1 37 HIS CB C 89.856 0.170 -9.673 1.00 . A A . 37 HIS CB 1 1
12 8246 1 1 37 HIS CD2 C 88.406 1.484 -11.354 1.00 . A A . 37 HIS CD2 1 1
12 8247 1 1 37 HIS CE1 C 88.268 -0.072 -12.872 1.00 . A A . 37 HIS CE1 1 1
12 8248 1 1 37 HIS CG C 89.086 0.388 -10.939 1.00 . A A . 37 HIS CG 1 1
12 8249 1 1 37 HIS H H 91.895 2.531 -10.757 1.00 . A A . 37 HIS H 1 1
12 8250 1 1 37 HIS HA H 90.502 2.095 -9.006 1.00 . A A . 37 HIS HA 1 1
12 8251 1 1 37 HIS HB2 H 90.305 -0.810 -9.717 1.00 . A A . 37 HIS HB2 1 1
12 8252 1 1 37 HIS HB3 H 89.161 0.197 -8.850 1.00 . A A . 37 HIS HB3 1 1
12 8253 1 1 37 HIS HD2 H 88.292 2.415 -10.819 1.00 . A A . 37 HIS HD2 1 1
12 8254 1 1 37 HIS HE1 H 88.012 -0.592 -13.783 1.00 . A A . 37 HIS HE1 1 1
12 8255 1 1 37 HIS HE2 H 87.207 1.703 -13.066 1.00 . A A . 37 HIS HE2 1 1
12 8256 1 1 37 HIS N N 91.620 1.599 -10.662 1.00 . A A . 37 HIS N 1 1
12 8257 1 1 37 HIS ND1 N 88.996 -0.589 -11.899 1.00 . A A . 37 HIS ND1 1 1
12 8258 1 1 37 HIS NE2 N 87.886 1.183 -12.586 1.00 . A A . 37 HIS NE2 1 1
12 8259 1 1 37 HIS O O 93.155 0.639 -8.695 1.00 . A A . 37 HIS O 1 1
12 8260 1 1 38 HIS C C 91.475 -1.368 -5.455 1.00 . A A . 38 HIS C 1 1
12 8261 1 1 38 HIS CA C 92.268 -0.355 -6.266 1.00 . A A . 38 HIS CA 1 1
12 8262 1 1 38 HIS CB C 92.796 0.726 -5.329 1.00 . A A . 38 HIS CB 1 1
12 8263 1 1 38 HIS CD2 C 91.229 0.798 -3.280 1.00 . A A . 38 HIS CD2 1 1
12 8264 1 1 38 HIS CE1 C 90.108 2.581 -3.771 1.00 . A A . 38 HIS CE1 1 1
12 8265 1 1 38 HIS CG C 91.733 1.276 -4.443 1.00 . A A . 38 HIS CG 1 1
12 8266 1 1 38 HIS H H 90.474 0.266 -7.201 1.00 . A A . 38 HIS H 1 1
12 8267 1 1 38 HIS HA H 93.098 -0.846 -6.731 1.00 . A A . 38 HIS HA 1 1
12 8268 1 1 38 HIS HB2 H 93.572 0.308 -4.704 1.00 . A A . 38 HIS HB2 1 1
12 8269 1 1 38 HIS HB3 H 93.204 1.536 -5.914 1.00 . A A . 38 HIS HB3 1 1
12 8270 1 1 38 HIS HD1 H 91.202 2.996 -5.508 1.00 . A A . 38 HIS HD1 1 1
12 8271 1 1 38 HIS HD2 H 91.574 -0.084 -2.755 1.00 . A A . 38 HIS HD2 1 1
12 8272 1 1 38 HIS HE1 H 89.406 3.410 -3.731 1.00 . A A . 38 HIS HE1 1 1
12 8273 1 1 38 HIS N N 91.442 0.218 -7.318 1.00 . A A . 38 HIS N 1 1
12 8274 1 1 38 HIS ND1 N 91.026 2.404 -4.743 1.00 . A A . 38 HIS ND1 1 1
12 8275 1 1 38 HIS NE2 N 90.194 1.624 -2.852 1.00 . A A . 38 HIS NE2 1 1
12 8276 1 1 38 HIS O O 90.251 -1.274 -5.350 1.00 . A A . 38 HIS O 1 1
12 8277 1 1 39 ARG C C 92.473 -3.776 -2.938 1.00 . A A . 39 ARG C 1 1
12 8278 1 1 39 ARG CA C 91.532 -3.324 -4.042 1.00 . A A . 39 ARG CA 1 1
12 8279 1 1 39 ARG CB C 91.083 -4.516 -4.893 1.00 . A A . 39 ARG CB 1 1
12 8280 1 1 39 ARG CD C 89.161 -5.921 -5.714 1.00 . A A . 39 ARG CD 1 1
12 8281 1 1 39 ARG CG C 89.573 -4.679 -4.939 1.00 . A A . 39 ARG CG 1 1
12 8282 1 1 39 ARG CZ C 87.008 -6.938 -6.360 1.00 . A A . 39 ARG CZ 1 1
12 8283 1 1 39 ARG H H 93.150 -2.333 -4.967 1.00 . A A . 39 ARG H 1 1
12 8284 1 1 39 ARG HA H 90.662 -2.871 -3.588 1.00 . A A . 39 ARG HA 1 1
12 8285 1 1 39 ARG HB2 H 91.440 -4.376 -5.904 1.00 . A A . 39 ARG HB2 1 1
12 8286 1 1 39 ARG HB3 H 91.511 -5.421 -4.491 1.00 . A A . 39 ARG HB3 1 1
12 8287 1 1 39 ARG HD2 H 89.782 -6.003 -6.594 1.00 . A A . 39 ARG HD2 1 1
12 8288 1 1 39 ARG HD3 H 89.312 -6.786 -5.085 1.00 . A A . 39 ARG HD3 1 1
12 8289 1 1 39 ARG HE H 87.355 -4.978 -6.222 1.00 . A A . 39 ARG HE 1 1
12 8290 1 1 39 ARG HG2 H 89.199 -4.759 -3.930 1.00 . A A . 39 ARG HG2 1 1
12 8291 1 1 39 ARG HG3 H 89.142 -3.811 -5.416 1.00 . A A . 39 ARG HG3 1 1
12 8292 1 1 39 ARG HH11 H 88.473 -8.279 -5.974 1.00 . A A . 39 ARG HH11 1 1
12 8293 1 1 39 ARG HH12 H 86.944 -8.957 -6.421 1.00 . A A . 39 ARG HH12 1 1
12 8294 1 1 39 ARG HH21 H 85.351 -5.871 -6.809 1.00 . A A . 39 ARG HH21 1 1
12 8295 1 1 39 ARG HH22 H 85.173 -7.592 -6.897 1.00 . A A . 39 ARG HH22 1 1
12 8296 1 1 39 ARG N N 92.175 -2.319 -4.863 1.00 . A A . 39 ARG N 1 1
12 8297 1 1 39 ARG NE N 87.760 -5.865 -6.121 1.00 . A A . 39 ARG NE 1 1
12 8298 1 1 39 ARG NH1 N 87.518 -8.158 -6.242 1.00 . A A . 39 ARG NH1 1 1
12 8299 1 1 39 ARG NH2 N 85.740 -6.788 -6.717 1.00 . A A . 39 ARG NH2 1 1
12 8300 1 1 39 ARG O O 92.524 -4.962 -2.599 1.00 . A A . 39 ARG O 1 1
12 8301 1 1 40 SER C C 94.802 -1.944 -0.638 1.00 . A A . 40 SER C 1 1
12 8302 1 1 40 SER CA C 94.177 -3.163 -1.327 1.00 . A A . 40 SER CA 1 1
12 8303 1 1 40 SER CB C 95.283 -4.058 -1.887 1.00 . A A . 40 SER CB 1 1
12 8304 1 1 40 SER H H 93.162 -1.900 -2.701 1.00 . A A . 40 SER H 1 1
12 8305 1 1 40 SER HA H 93.638 -3.722 -0.587 1.00 . A A . 40 SER HA 1 1
12 8306 1 1 40 SER HB2 H 95.853 -4.476 -1.070 1.00 . A A . 40 SER HB2 1 1
12 8307 1 1 40 SER HB3 H 94.838 -4.856 -2.461 1.00 . A A . 40 SER HB3 1 1
12 8308 1 1 40 SER HG H 95.713 -3.112 -3.547 1.00 . A A . 40 SER HG 1 1
12 8309 1 1 40 SER N N 93.234 -2.826 -2.383 1.00 . A A . 40 SER N 1 1
12 8310 1 1 40 SER O O 95.856 -2.075 -0.020 1.00 . A A . 40 SER O 1 1
12 8311 1 1 40 SER OG O 96.160 -3.323 -2.724 1.00 . A A . 40 SER OG 1 1
12 8312 1 1 41 LEU C C 95.874 1.032 -0.851 1.00 . A A . 41 LEU C 1 1
12 8313 1 1 41 LEU CA C 94.707 0.430 -0.080 1.00 . A A . 41 LEU CA 1 1
12 8314 1 1 41 LEU CB C 95.137 0.122 1.359 1.00 . A A . 41 LEU CB 1 1
12 8315 1 1 41 LEU CD1 C 94.816 -2.123 2.449 1.00 . A A . 41 LEU CD1 1 1
12 8316 1 1 41 LEU CD2 C 93.720 -0.097 3.422 1.00 . A A . 41 LEU CD2 1 1
12 8317 1 1 41 LEU CG C 94.172 -0.777 2.138 1.00 . A A . 41 LEU CG 1 1
12 8318 1 1 41 LEU H H 93.336 -0.696 -1.237 1.00 . A A . 41 LEU H 1 1
12 8319 1 1 41 LEU HA H 93.912 1.158 -0.050 1.00 . A A . 41 LEU HA 1 1
12 8320 1 1 41 LEU HB2 H 96.106 -0.354 1.330 1.00 . A A . 41 LEU HB2 1 1
12 8321 1 1 41 LEU HB3 H 95.231 1.058 1.890 1.00 . A A . 41 LEU HB3 1 1
12 8322 1 1 41 LEU HD11 H 95.854 -2.106 2.152 1.00 . A A . 41 LEU HD11 1 1
12 8323 1 1 41 LEU HD12 H 94.300 -2.904 1.909 1.00 . A A . 41 LEU HD12 1 1
12 8324 1 1 41 LEU HD13 H 94.752 -2.317 3.510 1.00 . A A . 41 LEU HD13 1 1
12 8325 1 1 41 LEU HD21 H 92.652 -0.218 3.535 1.00 . A A . 41 LEU HD21 1 1
12 8326 1 1 41 LEU HD22 H 93.959 0.955 3.378 1.00 . A A . 41 LEU HD22 1 1
12 8327 1 1 41 LEU HD23 H 94.224 -0.544 4.265 1.00 . A A . 41 LEU HD23 1 1
12 8328 1 1 41 LEU HG H 93.296 -0.960 1.528 1.00 . A A . 41 LEU HG 1 1
12 8329 1 1 41 LEU N N 94.173 -0.767 -0.731 1.00 . A A . 41 LEU N 1 1
12 8330 1 1 41 LEU O O 96.002 2.254 -0.917 1.00 . A A . 41 LEU O 1 1
12 8331 1 1 42 SER C C 97.507 1.921 -2.981 1.00 . A A . 42 SER C 1 1
12 8332 1 1 42 SER CA C 97.871 0.652 -2.222 1.00 . A A . 42 SER CA 1 1
12 8333 1 1 42 SER CB C 98.337 -0.428 -3.198 1.00 . A A . 42 SER CB 1 1
12 8334 1 1 42 SER H H 96.570 -0.781 -1.364 1.00 . A A . 42 SER H 1 1
12 8335 1 1 42 SER HA H 98.670 0.875 -1.531 1.00 . A A . 42 SER HA 1 1
12 8336 1 1 42 SER HB2 H 97.497 -0.767 -3.787 1.00 . A A . 42 SER HB2 1 1
12 8337 1 1 42 SER HB3 H 99.091 -0.017 -3.853 1.00 . A A . 42 SER HB3 1 1
12 8338 1 1 42 SER HG H 98.266 -1.839 -1.841 1.00 . A A . 42 SER HG 1 1
12 8339 1 1 42 SER N N 96.721 0.180 -1.444 1.00 . A A . 42 SER N 1 1
12 8340 1 1 42 SER O O 98.321 2.833 -3.132 1.00 . A A . 42 SER O 1 1
12 8341 1 1 42 SER OG O 98.886 -1.538 -2.509 1.00 . A A . 42 SER OG 1 1
12 8342 1 1 43 GLY C C 94.772 3.887 -3.283 1.00 . A A . 43 GLY C 1 1
12 8343 1 1 43 GLY CA C 95.764 3.125 -4.130 1.00 . A A . 43 GLY CA 1 1
12 8344 1 1 43 GLY H H 95.657 1.226 -3.265 1.00 . A A . 43 GLY H 1 1
12 8345 1 1 43 GLY HA2 H 96.584 3.767 -4.381 1.00 . A A . 43 GLY HA2 1 1
12 8346 1 1 43 GLY HA3 H 95.274 2.803 -5.034 1.00 . A A . 43 GLY HA3 1 1
12 8347 1 1 43 GLY N N 96.259 1.974 -3.431 1.00 . A A . 43 GLY N 1 1
12 8348 1 1 43 GLY O O 95.150 4.728 -2.469 1.00 . A A . 43 GLY O 1 1
12 8349 1 1 44 CYS C C 92.507 5.716 -2.721 1.00 . A A . 44 CYS C 1 1
12 8350 1 1 44 CYS CA C 92.398 4.186 -2.714 1.00 . A A . 44 CYS CA 1 1
12 8351 1 1 44 CYS CB C 92.367 3.677 -1.271 1.00 . A A . 44 CYS CB 1 1
12 8352 1 1 44 CYS H H 93.302 2.851 -4.122 1.00 . A A . 44 CYS H 1 1
12 8353 1 1 44 CYS HA H 91.480 3.905 -3.196 1.00 . A A . 44 CYS HA 1 1
12 8354 1 1 44 CYS HB2 H 92.694 2.648 -1.248 1.00 . A A . 44 CYS HB2 1 1
12 8355 1 1 44 CYS HB3 H 93.035 4.276 -0.669 1.00 . A A . 44 CYS HB3 1 1
12 8356 1 1 44 CYS N N 93.503 3.557 -3.465 1.00 . A A . 44 CYS N 1 1
12 8357 1 1 44 CYS O O 93.415 6.273 -2.106 1.00 . A A . 44 CYS O 1 1
12 8358 1 1 44 CYS SG S 90.714 3.747 -0.501 1.00 . A A . 44 CYS SG 1 1
12 8359 1 1 45 PRO C C 90.882 8.587 -2.370 1.00 . A A . 45 PRO C 1 1
12 8360 1 1 45 PRO CA C 91.599 7.889 -3.513 1.00 . A A . 45 PRO CA 1 1
12 8361 1 1 45 PRO CB C 90.830 8.149 -4.804 1.00 . A A . 45 PRO CB 1 1
12 8362 1 1 45 PRO CD C 90.458 5.845 -4.186 1.00 . A A . 45 PRO CD 1 1
12 8363 1 1 45 PRO CG C 89.829 7.041 -4.865 1.00 . A A . 45 PRO CG 1 1
12 8364 1 1 45 PRO HA H 92.602 8.276 -3.606 1.00 . A A . 45 PRO HA 1 1
12 8365 1 1 45 PRO HB2 H 90.348 9.114 -4.748 1.00 . A A . 45 PRO HB2 1 1
12 8366 1 1 45 PRO HB3 H 91.503 8.126 -5.644 1.00 . A A . 45 PRO HB3 1 1
12 8367 1 1 45 PRO HD2 H 89.746 5.372 -3.524 1.00 . A A . 45 PRO HD2 1 1
12 8368 1 1 45 PRO HD3 H 90.814 5.139 -4.921 1.00 . A A . 45 PRO HD3 1 1
12 8369 1 1 45 PRO HG2 H 88.932 7.336 -4.344 1.00 . A A . 45 PRO HG2 1 1
12 8370 1 1 45 PRO HG3 H 89.602 6.810 -5.894 1.00 . A A . 45 PRO HG3 1 1
12 8371 1 1 45 PRO N N 91.583 6.421 -3.420 1.00 . A A . 45 PRO N 1 1
12 8372 1 1 45 PRO O O 90.501 9.750 -2.495 1.00 . A A . 45 PRO O 1 1
12 8373 1 1 46 HIS C C 90.944 8.802 0.978 1.00 . A A . 46 HIS C 1 1
12 8374 1 1 46 HIS CA C 89.963 8.459 -0.151 1.00 . A A . 46 HIS CA 1 1
12 8375 1 1 46 HIS CB C 88.872 7.479 0.264 1.00 . A A . 46 HIS CB 1 1
12 8376 1 1 46 HIS CD2 C 88.171 5.478 -1.209 1.00 . A A . 46 HIS CD2 1 1
12 8377 1 1 46 HIS CE1 C 87.190 6.600 -2.786 1.00 . A A . 46 HIS CE1 1 1
12 8378 1 1 46 HIS CG C 88.228 6.795 -0.912 1.00 . A A . 46 HIS CG 1 1
12 8379 1 1 46 HIS H H 90.961 6.952 -1.220 1.00 . A A . 46 HIS H 1 1
12 8380 1 1 46 HIS HA H 89.496 9.375 -0.488 1.00 . A A . 46 HIS HA 1 1
12 8381 1 1 46 HIS HB2 H 89.294 6.716 0.895 1.00 . A A . 46 HIS HB2 1 1
12 8382 1 1 46 HIS HB3 H 88.104 8.007 0.797 1.00 . A A . 46 HIS HB3 1 1
12 8383 1 1 46 HIS HD2 H 88.570 4.676 -0.627 1.00 . A A . 46 HIS HD2 1 1
12 8384 1 1 46 HIS HE1 H 86.677 6.832 -3.704 1.00 . A A . 46 HIS HE1 1 1
12 8385 1 1 46 HIS HE2 H 87.493 4.560 -2.968 1.00 . A A . 46 HIS HE2 1 1
12 8386 1 1 46 HIS N N 90.667 7.884 -1.275 1.00 . A A . 46 HIS N 1 1
12 8387 1 1 46 HIS ND1 N 87.604 7.502 -1.910 1.00 . A A . 46 HIS ND1 1 1
12 8388 1 1 46 HIS NE2 N 87.512 5.361 -2.402 1.00 . A A . 46 HIS NE2 1 1
12 8389 1 1 46 HIS O O 91.477 9.914 1.009 1.00 . A A . 46 HIS O 1 1
12 8390 1 1 47 LYS C C 91.576 8.943 4.108 1.00 . A A . 47 LYS C 1 1
12 8391 1 1 47 LYS CA C 92.158 8.096 2.978 1.00 . A A . 47 LYS CA 1 1
12 8392 1 1 47 LYS CB C 93.436 8.751 2.436 1.00 . A A . 47 LYS CB 1 1
12 8393 1 1 47 LYS CD C 95.948 8.812 2.461 1.00 . A A . 47 LYS CD 1 1
12 8394 1 1 47 LYS CE C 96.910 8.891 3.638 1.00 . A A . 47 LYS CE 1 1
12 8395 1 1 47 LYS CG C 94.706 8.007 2.807 1.00 . A A . 47 LYS CG 1 1
12 8396 1 1 47 LYS H H 90.775 6.990 1.827 1.00 . A A . 47 LYS H 1 1
12 8397 1 1 47 LYS HA H 92.425 7.133 3.388 1.00 . A A . 47 LYS HA 1 1
12 8398 1 1 47 LYS HB2 H 93.375 8.793 1.360 1.00 . A A . 47 LYS HB2 1 1
12 8399 1 1 47 LYS HB3 H 93.508 9.757 2.822 1.00 . A A . 47 LYS HB3 1 1
12 8400 1 1 47 LYS HD2 H 96.452 8.342 1.630 1.00 . A A . 47 LYS HD2 1 1
12 8401 1 1 47 LYS HD3 H 95.651 9.814 2.184 1.00 . A A . 47 LYS HD3 1 1
12 8402 1 1 47 LYS HE2 H 96.431 9.431 4.441 1.00 . A A . 47 LYS HE2 1 1
12 8403 1 1 47 LYS HE3 H 97.139 7.889 3.965 1.00 . A A . 47 LYS HE3 1 1
12 8404 1 1 47 LYS HG2 H 94.698 7.810 3.869 1.00 . A A . 47 LYS HG2 1 1
12 8405 1 1 47 LYS HG3 H 94.731 7.072 2.267 1.00 . A A . 47 LYS HG3 1 1
12 8406 1 1 47 LYS HZ1 H 98.321 9.555 2.246 1.00 . A A . 47 LYS HZ1 1 1
12 8407 1 1 47 LYS HZ2 H 98.983 9.126 3.743 1.00 . A A . 47 LYS HZ2 1 1
12 8408 1 1 47 LYS HZ3 H 98.137 10.580 3.578 1.00 . A A . 47 LYS HZ3 1 1
12 8409 1 1 47 LYS N N 91.208 7.862 1.891 1.00 . A A . 47 LYS N 1 1
12 8410 1 1 47 LYS NZ N 98.176 9.588 3.276 1.00 . A A . 47 LYS NZ 1 1
12 8411 1 1 47 LYS O O 92.080 10.027 4.403 1.00 . A A . 47 LYS O 1 1
12 8412 1 1 48 ASP C C 89.470 8.149 6.947 1.00 . A A . 48 ASP C 1 1
12 8413 1 1 48 ASP CA C 89.959 9.144 5.907 1.00 . A A . 48 ASP CA 1 1
12 8414 1 1 48 ASP CB C 88.830 10.078 5.469 1.00 . A A . 48 ASP CB 1 1
12 8415 1 1 48 ASP CG C 88.795 11.359 6.280 1.00 . A A . 48 ASP CG 1 1
12 8416 1 1 48 ASP H H 90.196 7.533 4.532 1.00 . A A . 48 ASP H 1 1
12 8417 1 1 48 ASP HA H 90.747 9.737 6.354 1.00 . A A . 48 ASP HA 1 1
12 8418 1 1 48 ASP HB2 H 88.968 10.340 4.434 1.00 . A A . 48 ASP HB2 1 1
12 8419 1 1 48 ASP HB3 H 87.888 9.576 5.589 1.00 . A A . 48 ASP HB3 1 1
12 8420 1 1 48 ASP N N 90.545 8.430 4.776 1.00 . A A . 48 ASP N 1 1
12 8421 1 1 48 ASP O O 88.567 8.438 7.733 1.00 . A A . 48 ASP O 1 1
12 8422 1 1 48 ASP OD1 O 88.413 11.299 7.467 1.00 . A A . 48 ASP OD1 1 1
12 8423 1 1 48 ASP OD2 O 89.152 12.421 5.728 1.00 . A A . 48 ASP OD2 1 1
12 8424 1 1 49 ARG C C 88.277 5.831 8.212 1.00 . A A . 49 ARG C 1 1
12 8425 1 1 49 ARG CA C 89.758 5.877 7.849 1.00 . A A . 49 ARG CA 1 1
12 8426 1 1 49 ARG CB C 90.601 5.976 9.122 1.00 . A A . 49 ARG CB 1 1
12 8427 1 1 49 ARG CD C 91.598 7.604 10.758 1.00 . A A . 49 ARG CD 1 1
12 8428 1 1 49 ARG CG C 90.375 7.248 9.927 1.00 . A A . 49 ARG CG 1 1
12 8429 1 1 49 ARG CZ C 93.494 9.151 10.424 1.00 . A A . 49 ARG CZ 1 1
12 8430 1 1 49 ARG H H 90.790 6.814 6.253 1.00 . A A . 49 ARG H 1 1
12 8431 1 1 49 ARG HA H 90.005 4.955 7.349 1.00 . A A . 49 ARG HA 1 1
12 8432 1 1 49 ARG HB2 H 90.363 5.136 9.755 1.00 . A A . 49 ARG HB2 1 1
12 8433 1 1 49 ARG HB3 H 91.645 5.928 8.852 1.00 . A A . 49 ARG HB3 1 1
12 8434 1 1 49 ARG HD2 H 91.303 7.682 11.795 1.00 . A A . 49 ARG HD2 1 1
12 8435 1 1 49 ARG HD3 H 92.331 6.818 10.651 1.00 . A A . 49 ARG HD3 1 1
12 8436 1 1 49 ARG HE H 91.591 9.555 9.976 1.00 . A A . 49 ARG HE 1 1
12 8437 1 1 49 ARG HG2 H 90.163 8.058 9.252 1.00 . A A . 49 ARG HG2 1 1
12 8438 1 1 49 ARG HG3 H 89.533 7.098 10.588 1.00 . A A . 49 ARG HG3 1 1
12 8439 1 1 49 ARG HH11 H 94.013 7.367 11.228 1.00 . A A . 49 ARG HH11 1 1
12 8440 1 1 49 ARG HH12 H 95.318 8.473 10.974 1.00 . A A . 49 ARG HH12 1 1
12 8441 1 1 49 ARG HH21 H 93.312 11.008 9.650 1.00 . A A . 49 ARG HH21 1 1
12 8442 1 1 49 ARG HH22 H 94.921 10.538 10.082 1.00 . A A . 49 ARG HH22 1 1
12 8443 1 1 49 ARG N N 90.086 6.965 6.926 1.00 . A A . 49 ARG N 1 1
12 8444 1 1 49 ARG NE N 92.193 8.873 10.340 1.00 . A A . 49 ARG NE 1 1
12 8445 1 1 49 ARG NH1 N 94.344 8.257 10.916 1.00 . A A . 49 ARG NH1 1 1
12 8446 1 1 49 ARG NH2 N 93.946 10.328 10.019 1.00 . A A . 49 ARG NH2 1 1
12 8447 1 1 49 ARG O O 87.919 5.607 9.367 1.00 . A A . 49 ARG O 1 1
12 8448 1 1 50 VAL C C 85.303 5.145 6.338 1.00 . A A . 50 VAL C 1 1
12 8449 1 1 50 VAL CA C 85.985 5.955 7.436 1.00 . A A . 50 VAL CA 1 1
12 8450 1 1 50 VAL CB C 85.352 7.356 7.513 1.00 . A A . 50 VAL CB 1 1
12 8451 1 1 50 VAL CG1 C 85.695 8.024 8.835 1.00 . A A . 50 VAL CG1 1 1
12 8452 1 1 50 VAL CG2 C 85.802 8.214 6.346 1.00 . A A . 50 VAL CG2 1 1
12 8453 1 1 50 VAL H H 87.770 6.158 6.311 1.00 . A A . 50 VAL H 1 1
12 8454 1 1 50 VAL HA H 85.816 5.457 8.382 1.00 . A A . 50 VAL HA 1 1
12 8455 1 1 50 VAL HB H 84.278 7.249 7.459 1.00 . A A . 50 VAL HB 1 1
12 8456 1 1 50 VAL HG11 H 86.542 8.680 8.698 1.00 . A A . 50 VAL HG11 1 1
12 8457 1 1 50 VAL HG12 H 85.940 7.269 9.566 1.00 . A A . 50 VAL HG12 1 1
12 8458 1 1 50 VAL HG13 H 84.847 8.598 9.180 1.00 . A A . 50 VAL HG13 1 1
12 8459 1 1 50 VAL HG21 H 86.647 8.812 6.647 1.00 . A A . 50 VAL HG21 1 1
12 8460 1 1 50 VAL HG22 H 84.991 8.860 6.040 1.00 . A A . 50 VAL HG22 1 1
12 8461 1 1 50 VAL HG23 H 86.083 7.577 5.524 1.00 . A A . 50 VAL HG23 1 1
12 8462 1 1 50 VAL N N 87.424 6.009 7.217 1.00 . A A . 50 VAL N 1 1
12 8463 1 1 50 VAL O O 85.802 5.058 5.213 1.00 . A A . 50 VAL O 1 1
12 8464 1 1 51 PRO C C 83.562 4.122 4.257 1.00 . A A . 51 PRO C 1 1
12 8465 1 1 51 PRO CA C 83.358 3.746 5.724 1.00 . A A . 51 PRO CA 1 1
12 8466 1 1 51 PRO CB C 81.914 4.012 6.168 1.00 . A A . 51 PRO CB 1 1
12 8467 1 1 51 PRO CD C 83.461 4.625 7.946 1.00 . A A . 51 PRO CD 1 1
12 8468 1 1 51 PRO CG C 82.000 4.566 7.565 1.00 . A A . 51 PRO CG 1 1
12 8469 1 1 51 PRO HA H 83.577 2.696 5.849 1.00 . A A . 51 PRO HA 1 1
12 8470 1 1 51 PRO HB2 H 81.455 4.717 5.493 1.00 . A A . 51 PRO HB2 1 1
12 8471 1 1 51 PRO HB3 H 81.360 3.085 6.151 1.00 . A A . 51 PRO HB3 1 1
12 8472 1 1 51 PRO HD2 H 83.686 5.554 8.449 1.00 . A A . 51 PRO HD2 1 1
12 8473 1 1 51 PRO HD3 H 83.726 3.782 8.568 1.00 . A A . 51 PRO HD3 1 1
12 8474 1 1 51 PRO HG2 H 81.574 5.557 7.588 1.00 . A A . 51 PRO HG2 1 1
12 8475 1 1 51 PRO HG3 H 81.466 3.917 8.244 1.00 . A A . 51 PRO HG3 1 1
12 8476 1 1 51 PRO N N 84.136 4.553 6.651 1.00 . A A . 51 PRO N 1 1
12 8477 1 1 51 PRO O O 83.771 3.243 3.423 1.00 . A A . 51 PRO O 1 1
12 8478 1 1 52 PRO C C 85.075 6.254 2.147 1.00 . A A . 52 PRO C 1 1
12 8479 1 1 52 PRO CA C 83.645 5.865 2.526 1.00 . A A . 52 PRO CA 1 1
12 8480 1 1 52 PRO CB C 82.736 7.088 2.484 1.00 . A A . 52 PRO CB 1 1
12 8481 1 1 52 PRO CD C 83.206 6.557 4.801 1.00 . A A . 52 PRO CD 1 1
12 8482 1 1 52 PRO CG C 82.814 7.673 3.858 1.00 . A A . 52 PRO CG 1 1
12 8483 1 1 52 PRO HA H 83.284 5.133 1.833 1.00 . A A . 52 PRO HA 1 1
12 8484 1 1 52 PRO HB2 H 83.097 7.781 1.738 1.00 . A A . 52 PRO HB2 1 1
12 8485 1 1 52 PRO HB3 H 81.729 6.784 2.242 1.00 . A A . 52 PRO HB3 1 1
12 8486 1 1 52 PRO HD2 H 84.086 6.835 5.355 1.00 . A A . 52 PRO HD2 1 1
12 8487 1 1 52 PRO HD3 H 82.394 6.330 5.473 1.00 . A A . 52 PRO HD3 1 1
12 8488 1 1 52 PRO HG2 H 83.558 8.455 3.879 1.00 . A A . 52 PRO HG2 1 1
12 8489 1 1 52 PRO HG3 H 81.849 8.072 4.137 1.00 . A A . 52 PRO HG3 1 1
12 8490 1 1 52 PRO N N 83.486 5.419 3.905 1.00 . A A . 52 PRO N 1 1
12 8491 1 1 52 PRO O O 85.268 7.220 1.410 1.00 . A A . 52 PRO O 1 1
12 8492 1 1 53 GLU C C 88.337 4.578 2.133 1.00 . A A . 53 GLU C 1 1
12 8493 1 1 53 GLU CA C 87.462 5.830 2.291 1.00 . A A . 53 GLU CA 1 1
12 8494 1 1 53 GLU CB C 88.061 6.798 3.320 1.00 . A A . 53 GLU CB 1 1
12 8495 1 1 53 GLU CD C 87.791 9.199 2.546 1.00 . A A . 53 GLU CD 1 1
12 8496 1 1 53 GLU CG C 87.295 8.106 3.469 1.00 . A A . 53 GLU CG 1 1
12 8497 1 1 53 GLU H H 85.899 4.754 3.197 1.00 . A A . 53 GLU H 1 1
12 8498 1 1 53 GLU HA H 87.437 6.315 1.348 1.00 . A A . 53 GLU HA 1 1
12 8499 1 1 53 GLU HB2 H 88.077 6.313 4.284 1.00 . A A . 53 GLU HB2 1 1
12 8500 1 1 53 GLU HB3 H 89.073 7.031 3.027 1.00 . A A . 53 GLU HB3 1 1
12 8501 1 1 53 GLU HG2 H 86.258 7.929 3.257 1.00 . A A . 53 GLU HG2 1 1
12 8502 1 1 53 GLU HG3 H 87.395 8.443 4.482 1.00 . A A . 53 GLU HG3 1 1
12 8503 1 1 53 GLU N N 86.083 5.514 2.627 1.00 . A A . 53 GLU N 1 1
12 8504 1 1 53 GLU O O 88.312 3.920 1.094 1.00 . A A . 53 GLU O 1 1
12 8505 1 1 53 GLU OE1 O 88.991 9.534 2.613 1.00 . A A . 53 GLU OE1 1 1
12 8506 1 1 53 GLU OE2 O 86.979 9.718 1.753 1.00 . A A . 53 GLU OE2 1 1
12 8507 1 1 54 ILE C C 89.888 2.274 4.367 1.00 . A A . 54 ILE C 1 1
12 8508 1 1 54 ILE CA C 90.052 3.127 3.116 1.00 . A A . 54 ILE CA 1 1
12 8509 1 1 54 ILE CB C 91.537 3.551 3.031 1.00 . A A . 54 ILE CB 1 1
12 8510 1 1 54 ILE CD1 C 93.090 5.265 1.938 1.00 . A A . 54 ILE CD1 1 1
12 8511 1 1 54 ILE CG1 C 91.681 4.935 2.387 1.00 . A A . 54 ILE CG1 1 1
12 8512 1 1 54 ILE CG2 C 92.344 2.501 2.276 1.00 . A A . 54 ILE CG2 1 1
12 8513 1 1 54 ILE H H 89.138 4.858 3.925 1.00 . A A . 54 ILE H 1 1
12 8514 1 1 54 ILE HA H 89.815 2.528 2.247 1.00 . A A . 54 ILE HA 1 1
12 8515 1 1 54 ILE HB H 91.925 3.595 4.039 1.00 . A A . 54 ILE HB 1 1
12 8516 1 1 54 ILE HD11 H 93.088 6.204 1.405 1.00 . A A . 54 ILE HD11 1 1
12 8517 1 1 54 ILE HD12 H 93.455 4.483 1.290 1.00 . A A . 54 ILE HD12 1 1
12 8518 1 1 54 ILE HD13 H 93.734 5.345 2.802 1.00 . A A . 54 ILE HD13 1 1
12 8519 1 1 54 ILE HG12 H 91.038 5.005 1.525 1.00 . A A . 54 ILE HG12 1 1
12 8520 1 1 54 ILE HG13 H 91.381 5.680 3.107 1.00 . A A . 54 ILE HG13 1 1
12 8521 1 1 54 ILE HG21 H 93.397 2.682 2.424 1.00 . A A . 54 ILE HG21 1 1
12 8522 1 1 54 ILE HG22 H 92.114 2.552 1.226 1.00 . A A . 54 ILE HG22 1 1
12 8523 1 1 54 ILE HG23 H 92.091 1.520 2.651 1.00 . A A . 54 ILE HG23 1 1
12 8524 1 1 54 ILE N N 89.143 4.281 3.146 1.00 . A A . 54 ILE N 1 1
12 8525 1 1 54 ILE O O 90.638 1.321 4.584 1.00 . A A . 54 ILE O 1 1
12 8526 1 1 55 LEU C C 88.464 0.443 6.271 1.00 . A A . 55 LEU C 1 1
12 8527 1 1 55 LEU CA C 88.687 1.946 6.465 1.00 . A A . 55 LEU CA 1 1
12 8528 1 1 55 LEU CB C 87.491 2.557 7.196 1.00 . A A . 55 LEU CB 1 1
12 8529 1 1 55 LEU CD1 C 88.403 2.452 9.532 1.00 . A A . 55 LEU CD1 1 1
12 8530 1 1 55 LEU CD2 C 85.930 2.527 9.162 1.00 . A A . 55 LEU CD2 1 1
12 8531 1 1 55 LEU CG C 87.262 2.032 8.616 1.00 . A A . 55 LEU CG 1 1
12 8532 1 1 55 LEU H H 88.401 3.452 4.990 1.00 . A A . 55 LEU H 1 1
12 8533 1 1 55 LEU HA H 89.561 2.077 7.070 1.00 . A A . 55 LEU HA 1 1
12 8534 1 1 55 LEU HB2 H 87.633 3.628 7.246 1.00 . A A . 55 LEU HB2 1 1
12 8535 1 1 55 LEU HB3 H 86.602 2.357 6.615 1.00 . A A . 55 LEU HB3 1 1
12 8536 1 1 55 LEU HD11 H 88.647 1.639 10.199 1.00 . A A . 55 LEU HD11 1 1
12 8537 1 1 55 LEU HD12 H 88.102 3.314 10.110 1.00 . A A . 55 LEU HD12 1 1
12 8538 1 1 55 LEU HD13 H 89.270 2.703 8.938 1.00 . A A . 55 LEU HD13 1 1
12 8539 1 1 55 LEU HD21 H 85.925 2.430 10.237 1.00 . A A . 55 LEU HD21 1 1
12 8540 1 1 55 LEU HD22 H 85.129 1.936 8.742 1.00 . A A . 55 LEU HD22 1 1
12 8541 1 1 55 LEU HD23 H 85.794 3.563 8.892 1.00 . A A . 55 LEU HD23 1 1
12 8542 1 1 55 LEU HG H 87.236 0.953 8.593 1.00 . A A . 55 LEU HG 1 1
12 8543 1 1 55 LEU N N 88.933 2.654 5.208 1.00 . A A . 55 LEU N 1 1
12 8544 1 1 55 LEU O O 88.519 -0.321 7.235 1.00 . A A . 55 LEU O 1 1
12 8545 1 1 56 ALA C C 88.737 -2.338 5.608 1.00 . A A . 56 ALA C 1 1
12 8546 1 1 56 ALA CA C 87.964 -1.381 4.706 1.00 . A A . 56 ALA CA 1 1
12 8547 1 1 56 ALA CB C 88.342 -1.649 3.255 1.00 . A A . 56 ALA CB 1 1
12 8548 1 1 56 ALA H H 88.162 0.690 4.320 1.00 . A A . 56 ALA H 1 1
12 8549 1 1 56 ALA HA H 86.911 -1.576 4.814 1.00 . A A . 56 ALA HA 1 1
12 8550 1 1 56 ALA HB1 H 89.043 -0.899 2.923 1.00 . A A . 56 ALA HB1 1 1
12 8551 1 1 56 ALA HB2 H 87.458 -1.611 2.642 1.00 . A A . 56 ALA HB2 1 1
12 8552 1 1 56 ALA HB3 H 88.794 -2.626 3.173 1.00 . A A . 56 ALA HB3 1 1
12 8553 1 1 56 ALA N N 88.202 0.030 5.035 1.00 . A A . 56 ALA N 1 1
12 8554 1 1 56 ALA O O 88.148 -3.155 6.318 1.00 . A A . 56 ALA O 1 1
12 8555 1 1 57 MET C C 90.713 -2.887 7.845 1.00 . A A . 57 MET C 1 1
12 8556 1 1 57 MET CA C 90.917 -3.112 6.350 1.00 . A A . 57 MET CA 1 1
12 8557 1 1 57 MET CB C 92.383 -2.887 5.974 1.00 . A A . 57 MET CB 1 1
12 8558 1 1 57 MET CE C 93.688 -6.210 4.948 1.00 . A A . 57 MET CE 1 1
12 8559 1 1 57 MET CG C 92.795 -3.598 4.693 1.00 . A A . 57 MET CG 1 1
12 8560 1 1 57 MET H H 90.466 -1.580 4.960 1.00 . A A . 57 MET H 1 1
12 8561 1 1 57 MET HA H 90.653 -4.134 6.116 1.00 . A A . 57 MET HA 1 1
12 8562 1 1 57 MET HB2 H 92.550 -1.828 5.844 1.00 . A A . 57 MET HB2 1 1
12 8563 1 1 57 MET HB3 H 93.007 -3.246 6.779 1.00 . A A . 57 MET HB3 1 1
12 8564 1 1 57 MET HE1 H 92.609 -6.187 4.903 1.00 . A A . 57 MET HE1 1 1
12 8565 1 1 57 MET HE2 H 94.000 -6.676 5.870 1.00 . A A . 57 MET HE2 1 1
12 8566 1 1 57 MET HE3 H 94.071 -6.775 4.111 1.00 . A A . 57 MET HE3 1 1
12 8567 1 1 57 MET HG2 H 92.008 -4.277 4.404 1.00 . A A . 57 MET HG2 1 1
12 8568 1 1 57 MET HG3 H 92.933 -2.859 3.913 1.00 . A A . 57 MET HG3 1 1
12 8569 1 1 57 MET N N 90.058 -2.243 5.558 1.00 . A A . 57 MET N 1 1
12 8570 1 1 57 MET O O 90.431 -1.773 8.284 1.00 . A A . 57 MET O 1 1
12 8571 1 1 57 MET SD S 94.325 -4.538 4.879 1.00 . A A . 57 MET SD 1 1
12 8572 1 1 58 HIS C C 91.990 -3.462 10.736 1.00 . A A . 58 HIS C 1 1
12 8573 1 1 58 HIS CA C 90.689 -3.890 10.067 1.00 . A A . 58 HIS CA 1 1
12 8574 1 1 58 HIS CB C 90.239 -5.247 10.615 1.00 . A A . 58 HIS CB 1 1
12 8575 1 1 58 HIS CD2 C 88.324 -4.714 12.262 1.00 . A A . 58 HIS CD2 1 1
12 8576 1 1 58 HIS CE1 C 86.724 -5.685 11.146 1.00 . A A . 58 HIS CE1 1 1
12 8577 1 1 58 HIS CG C 88.830 -5.253 11.126 1.00 . A A . 58 HIS CG 1 1
12 8578 1 1 58 HIS H H 91.079 -4.821 8.206 1.00 . A A . 58 HIS H 1 1
12 8579 1 1 58 HIS HA H 89.929 -3.154 10.279 1.00 . A A . 58 HIS HA 1 1
12 8580 1 1 58 HIS HB2 H 90.310 -5.986 9.832 1.00 . A A . 58 HIS HB2 1 1
12 8581 1 1 58 HIS HB3 H 90.889 -5.533 11.431 1.00 . A A . 58 HIS HB3 1 1
12 8582 1 1 58 HIS HD2 H 88.867 -4.169 13.019 1.00 . A A . 58 HIS HD2 1 1
12 8583 1 1 58 HIS HE1 H 85.747 -6.050 10.865 1.00 . A A . 58 HIS HE1 1 1
12 8584 1 1 58 HIS HE2 H 86.378 -4.897 13.034 1.00 . A A . 58 HIS HE2 1 1
12 8585 1 1 58 HIS N N 90.856 -3.960 8.620 1.00 . A A . 58 HIS N 1 1
12 8586 1 1 58 HIS ND1 N 87.819 -5.862 10.427 1.00 . A A . 58 HIS ND1 1 1
12 8587 1 1 58 HIS NE2 N 86.980 -4.995 12.268 1.00 . A A . 58 HIS NE2 1 1
12 8588 1 1 58 HIS O O 93.076 -3.860 10.314 1.00 . A A . 58 HIS O 1 1
12 8589 1 1 59 GLU C C 93.783 -1.102 11.695 1.00 . A A . 59 GLU C 1 1
12 8590 1 1 59 GLU CA C 93.046 -2.161 12.508 1.00 . A A . 59 GLU CA 1 1
12 8591 1 1 59 GLU CB C 93.993 -3.317 12.844 1.00 . A A . 59 GLU CB 1 1
12 8592 1 1 59 GLU CD C 96.406 -3.280 13.592 1.00 . A A . 59 GLU CD 1 1
12 8593 1 1 59 GLU CG C 94.964 -3.000 13.969 1.00 . A A . 59 GLU CG 1 1
12 8594 1 1 59 GLU H H 90.983 -2.363 12.070 1.00 . A A . 59 GLU H 1 1
12 8595 1 1 59 GLU HA H 92.700 -1.714 13.427 1.00 . A A . 59 GLU HA 1 1
12 8596 1 1 59 GLU HB2 H 93.406 -4.176 13.134 1.00 . A A . 59 GLU HB2 1 1
12 8597 1 1 59 GLU HB3 H 94.565 -3.566 11.961 1.00 . A A . 59 GLU HB3 1 1
12 8598 1 1 59 GLU HG2 H 94.872 -1.956 14.224 1.00 . A A . 59 GLU HG2 1 1
12 8599 1 1 59 GLU HG3 H 94.708 -3.602 14.829 1.00 . A A . 59 GLU HG3 1 1
12 8600 1 1 59 GLU N N 91.876 -2.648 11.780 1.00 . A A . 59 GLU N 1 1
12 8601 1 1 59 GLU O O 93.905 0.047 12.121 1.00 . A A . 59 GLU O 1 1
12 8602 1 1 59 GLU OE1 O 96.865 -2.745 12.562 1.00 . A A . 59 GLU OE1 1 1
12 8603 1 1 59 GLU OE2 O 97.076 -4.035 14.330 1.00 . A A . 59 GLU OE2 1 1
12 8604 1 1 60 ASN C C 94.039 0.484 9.089 1.00 . A A . 60 ASN C 1 1
12 8605 1 1 60 ASN CA C 94.988 -0.569 9.650 1.00 . A A . 60 ASN CA 1 1
12 8606 1 1 60 ASN CB C 95.663 -1.329 8.507 1.00 . A A . 60 ASN CB 1 1
12 8607 1 1 60 ASN CG C 96.620 -0.455 7.718 1.00 . A A . 60 ASN CG 1 1
12 8608 1 1 60 ASN H H 94.141 -2.418 10.231 1.00 . A A . 60 ASN H 1 1
12 8609 1 1 60 ASN HA H 95.745 -0.076 10.242 1.00 . A A . 60 ASN HA 1 1
12 8610 1 1 60 ASN HB2 H 96.217 -2.161 8.914 1.00 . A A . 60 ASN HB2 1 1
12 8611 1 1 60 ASN HB3 H 94.905 -1.700 7.833 1.00 . A A . 60 ASN HB3 1 1
12 8612 1 1 60 ASN HD21 H 95.338 -0.388 6.196 1.00 . A A . 60 ASN HD21 1 1
12 8613 1 1 60 ASN HD22 H 96.823 0.485 5.974 1.00 . A A . 60 ASN HD22 1 1
12 8614 1 1 60 ASN N N 94.270 -1.492 10.520 1.00 . A A . 60 ASN N 1 1
12 8615 1 1 60 ASN ND2 N 96.220 -0.083 6.509 1.00 . A A . 60 ASN ND2 1 1
12 8616 1 1 60 ASN O O 93.532 0.351 7.977 1.00 . A A . 60 ASN O 1 1
12 8617 1 1 60 ASN OD1 O 97.707 -0.121 8.191 1.00 . A A . 60 ASN OD1 1 1
12 8618 1 1 61 VAL C C 93.637 3.620 8.590 1.00 . A A . 61 VAL C 1 1
12 8619 1 1 61 VAL CA C 92.912 2.608 9.471 1.00 . A A . 61 VAL CA 1 1
12 8620 1 1 61 VAL CB C 92.333 3.335 10.697 1.00 . A A . 61 VAL CB 1 1
12 8621 1 1 61 VAL CG1 C 91.396 2.417 11.470 1.00 . A A . 61 VAL CG1 1 1
12 8622 1 1 61 VAL CG2 C 93.452 3.849 11.594 1.00 . A A . 61 VAL CG2 1 1
12 8623 1 1 61 VAL H H 94.234 1.571 10.753 1.00 . A A . 61 VAL H 1 1
12 8624 1 1 61 VAL HA H 92.093 2.177 8.912 1.00 . A A . 61 VAL HA 1 1
12 8625 1 1 61 VAL HB H 91.764 4.181 10.353 1.00 . A A . 61 VAL HB 1 1
12 8626 1 1 61 VAL HG11 H 91.977 1.700 12.032 1.00 . A A . 61 VAL HG11 1 1
12 8627 1 1 61 VAL HG12 H 90.751 1.896 10.779 1.00 . A A . 61 VAL HG12 1 1
12 8628 1 1 61 VAL HG13 H 90.795 3.005 12.149 1.00 . A A . 61 VAL HG13 1 1
12 8629 1 1 61 VAL HG21 H 93.448 4.929 11.589 1.00 . A A . 61 VAL HG21 1 1
12 8630 1 1 61 VAL HG22 H 94.401 3.491 11.228 1.00 . A A . 61 VAL HG22 1 1
12 8631 1 1 61 VAL HG23 H 93.298 3.493 12.603 1.00 . A A . 61 VAL HG23 1 1
12 8632 1 1 61 VAL N N 93.802 1.528 9.875 1.00 . A A . 61 VAL N 1 1
12 8633 1 1 61 VAL O O 94.795 3.955 8.846 1.00 . A A . 61 VAL O 1 1
12 8634 1 1 62 LEU C C 94.664 4.451 5.816 1.00 . A A . 62 LEU C 1 1
12 8635 1 1 62 LEU CA C 93.547 5.083 6.643 1.00 . A A . 62 LEU CA 1 1
12 8636 1 1 62 LEU CB C 94.094 6.283 7.425 1.00 . A A . 62 LEU CB 1 1
12 8637 1 1 62 LEU CD1 C 93.385 8.695 7.380 1.00 . A A . 62 LEU CD1 1 1
12 8638 1 1 62 LEU CD2 C 95.589 8.028 6.410 1.00 . A A . 62 LEU CD2 1 1
12 8639 1 1 62 LEU CG C 94.147 7.601 6.644 1.00 . A A . 62 LEU CG 1 1
12 8640 1 1 62 LEU H H 92.032 3.804 7.396 1.00 . A A . 62 LEU H 1 1
12 8641 1 1 62 LEU HA H 92.773 5.424 5.975 1.00 . A A . 62 LEU HA 1 1
12 8642 1 1 62 LEU HB2 H 93.472 6.428 8.297 1.00 . A A . 62 LEU HB2 1 1
12 8643 1 1 62 LEU HB3 H 95.094 6.045 7.753 1.00 . A A . 62 LEU HB3 1 1
12 8644 1 1 62 LEU HD11 H 92.821 9.282 6.672 1.00 . A A . 62 LEU HD11 1 1
12 8645 1 1 62 LEU HD12 H 94.084 9.332 7.901 1.00 . A A . 62 LEU HD12 1 1
12 8646 1 1 62 LEU HD13 H 92.709 8.245 8.094 1.00 . A A . 62 LEU HD13 1 1
12 8647 1 1 62 LEU HD21 H 95.984 7.505 5.551 1.00 . A A . 62 LEU HD21 1 1
12 8648 1 1 62 LEU HD22 H 96.182 7.787 7.281 1.00 . A A . 62 LEU HD22 1 1
12 8649 1 1 62 LEU HD23 H 95.626 9.092 6.231 1.00 . A A . 62 LEU HD23 1 1
12 8650 1 1 62 LEU HG H 93.679 7.461 5.680 1.00 . A A . 62 LEU HG 1 1
12 8651 1 1 62 LEU N N 92.954 4.108 7.554 1.00 . A A . 62 LEU N 1 1
12 8652 1 1 62 LEU O O 94.546 4.304 4.600 1.00 . A A . 62 LEU O 1 1
12 8653 1 1 63 LYS C C 97.900 2.935 6.831 1.00 . A A . 63 LYS C 1 1
12 8654 1 1 63 LYS CA C 96.887 3.456 5.814 1.00 . A A . 63 LYS CA 1 1
12 8655 1 1 63 LYS CB C 97.557 4.462 4.875 1.00 . A A . 63 LYS CB 1 1
12 8656 1 1 63 LYS CD C 98.577 3.514 2.781 1.00 . A A . 63 LYS CD 1 1
12 8657 1 1 63 LYS CE C 99.515 4.561 2.203 1.00 . A A . 63 LYS CE 1 1
12 8658 1 1 63 LYS CG C 97.344 4.151 3.401 1.00 . A A . 63 LYS CG 1 1
12 8659 1 1 63 LYS H H 95.786 4.215 7.455 1.00 . A A . 63 LYS H 1 1
12 8660 1 1 63 LYS HA H 96.518 2.625 5.233 1.00 . A A . 63 LYS HA 1 1
12 8661 1 1 63 LYS HB2 H 97.156 5.445 5.074 1.00 . A A . 63 LYS HB2 1 1
12 8662 1 1 63 LYS HB3 H 98.619 4.470 5.069 1.00 . A A . 63 LYS HB3 1 1
12 8663 1 1 63 LYS HD2 H 99.103 2.956 3.542 1.00 . A A . 63 LYS HD2 1 1
12 8664 1 1 63 LYS HD3 H 98.267 2.846 1.991 1.00 . A A . 63 LYS HD3 1 1
12 8665 1 1 63 LYS HE2 H 100.311 4.060 1.672 1.00 . A A . 63 LYS HE2 1 1
12 8666 1 1 63 LYS HE3 H 98.960 5.183 1.516 1.00 . A A . 63 LYS HE3 1 1
12 8667 1 1 63 LYS HG2 H 96.513 3.471 3.304 1.00 . A A . 63 LYS HG2 1 1
12 8668 1 1 63 LYS HG3 H 97.123 5.070 2.879 1.00 . A A . 63 LYS HG3 1 1
12 8669 1 1 63 LYS HZ1 H 100.768 6.106 2.841 1.00 . A A . 63 LYS HZ1 1 1
12 8670 1 1 63 LYS HZ2 H 100.627 4.836 3.950 1.00 . A A . 63 LYS HZ2 1 1
12 8671 1 1 63 LYS HZ3 H 99.361 5.940 3.764 1.00 . A A . 63 LYS HZ3 1 1
12 8672 1 1 63 LYS N N 95.750 4.073 6.486 1.00 . A A . 63 LYS N 1 1
12 8673 1 1 63 LYS NZ N 100.110 5.422 3.264 1.00 . A A . 63 LYS NZ 1 1
12 8674 1 1 63 LYS O O 97.613 3.011 8.044 1.00 . A A . 63 LYS O 1 1
12 8675 1 1 63 LYS OXT O 98.972 2.455 6.404 1.00 . A A . 63 LYS OXT 1 1
12 8676 2 2 1 ZN ZN ZN 89.577 1.794 -0.923 1.00 . B A . 64 ZN ZN 1 1
13 8677 1 1 16 ARG C C 90.975 -10.385 -4.730 1.00 . A A . 16 ARG C 1 1
13 8678 1 1 16 ARG CA C 91.816 -11.203 -3.754 1.00 . A A . 16 ARG CA 1 1
13 8679 1 1 16 ARG CB C 91.846 -10.512 -2.385 1.00 . A A . 16 ARG CB 1 1
13 8680 1 1 16 ARG CD C 90.508 -11.786 -0.680 1.00 . A A . 16 ARG CD 1 1
13 8681 1 1 16 ARG CG C 90.531 -10.597 -1.627 1.00 . A A . 16 ARG CG 1 1
13 8682 1 1 16 ARG CZ C 89.223 -12.551 1.277 1.00 . A A . 16 ARG CZ 1 1
13 8683 1 1 16 ARG H H 93.467 -12.274 -4.534 1.00 . A A . 16 ARG H 1 1
13 8684 1 1 16 ARG HA H 91.372 -12.181 -3.644 1.00 . A A . 16 ARG HA 1 1
13 8685 1 1 16 ARG HB2 H 92.614 -10.971 -1.782 1.00 . A A . 16 ARG HB2 1 1
13 8686 1 1 16 ARG HB3 H 92.087 -9.470 -2.528 1.00 . A A . 16 ARG HB3 1 1
13 8687 1 1 16 ARG HD2 H 90.245 -12.672 -1.240 1.00 . A A . 16 ARG HD2 1 1
13 8688 1 1 16 ARG HD3 H 91.493 -11.908 -0.253 1.00 . A A . 16 ARG HD3 1 1
13 8689 1 1 16 ARG HE H 89.106 -10.729 0.474 1.00 . A A . 16 ARG HE 1 1
13 8690 1 1 16 ARG HG2 H 90.398 -9.693 -1.054 1.00 . A A . 16 ARG HG2 1 1
13 8691 1 1 16 ARG HG3 H 89.723 -10.698 -2.336 1.00 . A A . 16 ARG HG3 1 1
13 8692 1 1 16 ARG HH11 H 90.456 -13.946 0.488 1.00 . A A . 16 ARG HH11 1 1
13 8693 1 1 16 ARG HH12 H 89.545 -14.456 1.870 1.00 . A A . 16 ARG HH12 1 1
13 8694 1 1 16 ARG HH21 H 87.908 -11.395 2.288 1.00 . A A . 16 ARG HH21 1 1
13 8695 1 1 16 ARG HH22 H 88.098 -13.006 2.893 1.00 . A A . 16 ARG HH22 1 1
13 8696 1 1 16 ARG N N 93.170 -11.380 -4.265 1.00 . A A . 16 ARG N 1 1
13 8697 1 1 16 ARG NE N 89.542 -11.604 0.398 1.00 . A A . 16 ARG NE 1 1
13 8698 1 1 16 ARG NH1 N 89.787 -13.750 1.206 1.00 . A A . 16 ARG NH1 1 1
13 8699 1 1 16 ARG NH2 N 88.337 -12.298 2.230 1.00 . A A . 16 ARG NH2 1 1
13 8700 1 1 16 ARG O O 91.501 -9.562 -5.477 1.00 . A A . 16 ARG O 1 1
13 8701 1 1 17 GLU C C 88.547 -8.469 -5.123 1.00 . A A . 17 GLU C 1 1
13 8702 1 1 17 GLU CA C 88.755 -9.904 -5.600 1.00 . A A . 17 GLU CA 1 1
13 8703 1 1 17 GLU CB C 87.411 -10.634 -5.674 1.00 . A A . 17 GLU CB 1 1
13 8704 1 1 17 GLU CD C 86.195 -12.260 -7.177 1.00 . A A . 17 GLU CD 1 1
13 8705 1 1 17 GLU CG C 86.973 -10.961 -7.092 1.00 . A A . 17 GLU CG 1 1
13 8706 1 1 17 GLU H H 89.306 -11.289 -4.101 1.00 . A A . 17 GLU H 1 1
13 8707 1 1 17 GLU HA H 89.196 -9.883 -6.585 1.00 . A A . 17 GLU HA 1 1
13 8708 1 1 17 GLU HB2 H 87.489 -11.559 -5.121 1.00 . A A . 17 GLU HB2 1 1
13 8709 1 1 17 GLU HB3 H 86.650 -10.015 -5.217 1.00 . A A . 17 GLU HB3 1 1
13 8710 1 1 17 GLU HG2 H 86.347 -10.160 -7.455 1.00 . A A . 17 GLU HG2 1 1
13 8711 1 1 17 GLU HG3 H 87.850 -11.043 -7.717 1.00 . A A . 17 GLU HG3 1 1
13 8712 1 1 17 GLU N N 89.667 -10.619 -4.718 1.00 . A A . 17 GLU N 1 1
13 8713 1 1 17 GLU O O 88.372 -7.555 -5.929 1.00 . A A . 17 GLU O 1 1
13 8714 1 1 17 GLU OE1 O 85.506 -12.605 -6.193 1.00 . A A . 17 GLU OE1 1 1
13 8715 1 1 17 GLU OE2 O 86.274 -12.930 -8.227 1.00 . A A . 17 GLU OE2 1 1
13 8716 1 1 18 SER C C 88.905 -6.915 -1.787 1.00 . A A . 18 SER C 1 1
13 8717 1 1 18 SER CA C 88.383 -6.954 -3.221 1.00 . A A . 18 SER CA 1 1
13 8718 1 1 18 SER CB C 86.903 -6.563 -3.245 1.00 . A A . 18 SER CB 1 1
13 8719 1 1 18 SER H H 88.707 -9.046 -3.215 1.00 . A A . 18 SER H 1 1
13 8720 1 1 18 SER HA H 88.942 -6.248 -3.816 1.00 . A A . 18 SER HA 1 1
13 8721 1 1 18 SER HB2 H 86.747 -5.715 -2.595 1.00 . A A . 18 SER HB2 1 1
13 8722 1 1 18 SER HB3 H 86.621 -6.299 -4.254 1.00 . A A . 18 SER HB3 1 1
13 8723 1 1 18 SER HG H 86.621 -8.343 -2.461 1.00 . A A . 18 SER HG 1 1
13 8724 1 1 18 SER N N 88.567 -8.278 -3.806 1.00 . A A . 18 SER N 1 1
13 8725 1 1 18 SER O O 88.398 -7.617 -0.912 1.00 . A A . 18 SER O 1 1
13 8726 1 1 18 SER OG O 86.077 -7.632 -2.806 1.00 . A A . 18 SER OG 1 1
13 8727 1 1 19 LYS C C 89.993 -4.719 0.481 1.00 . A A . 19 LYS C 1 1
13 8728 1 1 19 LYS CA C 90.512 -5.961 -0.229 1.00 . A A . 19 LYS CA 1 1
13 8729 1 1 19 LYS CB C 92.032 -5.908 -0.337 1.00 . A A . 19 LYS CB 1 1
13 8730 1 1 19 LYS CD C 94.105 -7.257 -0.704 1.00 . A A . 19 LYS CD 1 1
13 8731 1 1 19 LYS CE C 94.892 -7.775 -1.899 1.00 . A A . 19 LYS CE 1 1
13 8732 1 1 19 LYS CG C 92.630 -7.122 -1.025 1.00 . A A . 19 LYS CG 1 1
13 8733 1 1 19 LYS H H 90.290 -5.557 -2.291 1.00 . A A . 19 LYS H 1 1
13 8734 1 1 19 LYS HA H 90.239 -6.818 0.340 1.00 . A A . 19 LYS HA 1 1
13 8735 1 1 19 LYS HB2 H 92.308 -5.032 -0.898 1.00 . A A . 19 LYS HB2 1 1
13 8736 1 1 19 LYS HB3 H 92.452 -5.839 0.655 1.00 . A A . 19 LYS HB3 1 1
13 8737 1 1 19 LYS HD2 H 94.487 -6.289 -0.424 1.00 . A A . 19 LYS HD2 1 1
13 8738 1 1 19 LYS HD3 H 94.217 -7.946 0.119 1.00 . A A . 19 LYS HD3 1 1
13 8739 1 1 19 LYS HE2 H 94.861 -8.855 -1.894 1.00 . A A . 19 LYS HE2 1 1
13 8740 1 1 19 LYS HE3 H 94.434 -7.406 -2.804 1.00 . A A . 19 LYS HE3 1 1
13 8741 1 1 19 LYS HG2 H 92.115 -8.009 -0.685 1.00 . A A . 19 LYS HG2 1 1
13 8742 1 1 19 LYS HG3 H 92.510 -7.018 -2.093 1.00 . A A . 19 LYS HG3 1 1
13 8743 1 1 19 LYS HZ1 H 96.922 -8.109 -1.525 1.00 . A A . 19 LYS HZ1 1 1
13 8744 1 1 19 LYS HZ2 H 96.423 -6.521 -1.221 1.00 . A A . 19 LYS HZ2 1 1
13 8745 1 1 19 LYS HZ3 H 96.627 -7.053 -2.814 1.00 . A A . 19 LYS HZ3 1 1
13 8746 1 1 19 LYS N N 89.923 -6.091 -1.553 1.00 . A A . 19 LYS N 1 1
13 8747 1 1 19 LYS NZ N 96.315 -7.334 -1.862 1.00 . A A . 19 LYS NZ 1 1
13 8748 1 1 19 LYS O O 89.181 -4.800 1.402 1.00 . A A . 19 LYS O 1 1
13 8749 1 1 20 CYS C C 88.577 -2.062 0.566 1.00 . A A . 20 CYS C 1 1
13 8750 1 1 20 CYS CA C 90.084 -2.284 0.596 1.00 . A A . 20 CYS CA 1 1
13 8751 1 1 20 CYS CB C 90.755 -1.137 -0.155 1.00 . A A . 20 CYS CB 1 1
13 8752 1 1 20 CYS H H 91.110 -3.604 -0.705 1.00 . A A . 20 CYS H 1 1
13 8753 1 1 20 CYS HA H 90.413 -2.266 1.622 1.00 . A A . 20 CYS HA 1 1
13 8754 1 1 20 CYS HB2 H 91.821 -1.294 -0.171 1.00 . A A . 20 CYS HB2 1 1
13 8755 1 1 20 CYS HB3 H 90.382 -1.111 -1.168 1.00 . A A . 20 CYS HB3 1 1
13 8756 1 1 20 CYS N N 90.473 -3.576 0.031 1.00 . A A . 20 CYS N 1 1
13 8757 1 1 20 CYS O O 88.013 -1.493 1.498 1.00 . A A . 20 CYS O 1 1
13 8758 1 1 20 CYS SG S 90.437 0.492 0.597 1.00 . A A . 20 CYS SG 1 1
13 8759 1 1 21 PRO C C 85.685 -2.712 0.567 1.00 . A A . 21 PRO C 1 1
13 8760 1 1 21 PRO CA C 86.460 -2.254 -0.662 1.00 . A A . 21 PRO CA 1 1
13 8761 1 1 21 PRO CB C 86.102 -3.097 -1.884 1.00 . A A . 21 PRO CB 1 1
13 8762 1 1 21 PRO CD C 88.484 -3.084 -1.725 1.00 . A A . 21 PRO CD 1 1
13 8763 1 1 21 PRO CG C 87.344 -3.093 -2.708 1.00 . A A . 21 PRO CG 1 1
13 8764 1 1 21 PRO HA H 86.229 -1.225 -0.851 1.00 . A A . 21 PRO HA 1 1
13 8765 1 1 21 PRO HB2 H 85.837 -4.097 -1.571 1.00 . A A . 21 PRO HB2 1 1
13 8766 1 1 21 PRO HB3 H 85.275 -2.644 -2.410 1.00 . A A . 21 PRO HB3 1 1
13 8767 1 1 21 PRO HD2 H 88.805 -4.091 -1.516 1.00 . A A . 21 PRO HD2 1 1
13 8768 1 1 21 PRO HD3 H 89.306 -2.497 -2.102 1.00 . A A . 21 PRO HD3 1 1
13 8769 1 1 21 PRO HG2 H 87.385 -3.982 -3.319 1.00 . A A . 21 PRO HG2 1 1
13 8770 1 1 21 PRO HG3 H 87.374 -2.208 -3.327 1.00 . A A . 21 PRO HG3 1 1
13 8771 1 1 21 PRO N N 87.902 -2.454 -0.526 1.00 . A A . 21 PRO N 1 1
13 8772 1 1 21 PRO O O 84.997 -3.731 0.541 1.00 . A A . 21 PRO O 1 1
13 8773 1 1 22 THR C C 83.666 -1.762 2.774 1.00 . A A . 22 THR C 1 1
13 8774 1 1 22 THR CA C 85.110 -2.256 2.882 1.00 . A A . 22 THR CA 1 1
13 8775 1 1 22 THR CB C 85.865 -1.619 4.065 1.00 . A A . 22 THR CB 1 1
13 8776 1 1 22 THR CG2 C 85.176 -0.420 4.692 1.00 . A A . 22 THR CG2 1 1
13 8777 1 1 22 THR H H 86.375 -1.138 1.601 1.00 . A A . 22 THR H 1 1
13 8778 1 1 22 THR HA H 85.103 -3.331 2.999 1.00 . A A . 22 THR HA 1 1
13 8779 1 1 22 THR HB H 86.831 -1.287 3.710 1.00 . A A . 22 THR HB 1 1
13 8780 1 1 22 THR HG1 H 86.341 -3.407 4.700 1.00 . A A . 22 THR HG1 1 1
13 8781 1 1 22 THR HG21 H 85.759 -0.074 5.533 1.00 . A A . 22 THR HG21 1 1
13 8782 1 1 22 THR HG22 H 84.192 -0.701 5.029 1.00 . A A . 22 THR HG22 1 1
13 8783 1 1 22 THR HG23 H 85.096 0.370 3.962 1.00 . A A . 22 THR HG23 1 1
13 8784 1 1 22 THR N N 85.805 -1.944 1.644 1.00 . A A . 22 THR N 1 1
13 8785 1 1 22 THR O O 83.322 -1.107 1.790 1.00 . A A . 22 THR O 1 1
13 8786 1 1 22 THR OG1 O 86.089 -2.569 5.090 1.00 . A A . 22 THR OG1 1 1
13 8787 1 1 23 PRO C C 81.217 -0.231 3.154 1.00 . A A . 23 PRO C 1 1
13 8788 1 1 23 PRO CA C 81.392 -1.632 3.735 1.00 . A A . 23 PRO CA 1 1
13 8789 1 1 23 PRO CB C 80.977 -1.660 5.215 1.00 . A A . 23 PRO CB 1 1
13 8790 1 1 23 PRO CD C 83.072 -2.838 4.967 1.00 . A A . 23 PRO CD 1 1
13 8791 1 1 23 PRO CG C 82.151 -2.208 5.974 1.00 . A A . 23 PRO CG 1 1
13 8792 1 1 23 PRO HA H 80.780 -2.325 3.177 1.00 . A A . 23 PRO HA 1 1
13 8793 1 1 23 PRO HB2 H 80.736 -0.659 5.539 1.00 . A A . 23 PRO HB2 1 1
13 8794 1 1 23 PRO HB3 H 80.109 -2.292 5.331 1.00 . A A . 23 PRO HB3 1 1
13 8795 1 1 23 PRO HD2 H 84.097 -2.728 5.274 1.00 . A A . 23 PRO HD2 1 1
13 8796 1 1 23 PRO HD3 H 82.827 -3.879 4.823 1.00 . A A . 23 PRO HD3 1 1
13 8797 1 1 23 PRO HG2 H 82.659 -1.405 6.487 1.00 . A A . 23 PRO HG2 1 1
13 8798 1 1 23 PRO HG3 H 81.811 -2.948 6.684 1.00 . A A . 23 PRO HG3 1 1
13 8799 1 1 23 PRO N N 82.793 -2.062 3.759 1.00 . A A . 23 PRO N 1 1
13 8800 1 1 23 PRO O O 80.166 0.097 2.603 1.00 . A A . 23 PRO O 1 1
13 8801 1 1 24 GLY C C 82.848 2.068 1.387 1.00 . A A . 24 GLY C 1 1
13 8802 1 1 24 GLY CA C 82.205 1.937 2.758 1.00 . A A . 24 GLY CA 1 1
13 8803 1 1 24 GLY H H 83.064 0.274 3.727 1.00 . A A . 24 GLY H 1 1
13 8804 1 1 24 GLY HA2 H 81.173 2.243 2.689 1.00 . A A . 24 GLY HA2 1 1
13 8805 1 1 24 GLY HA3 H 82.717 2.592 3.447 1.00 . A A . 24 GLY HA3 1 1
13 8806 1 1 24 GLY N N 82.256 0.589 3.277 1.00 . A A . 24 GLY N 1 1
13 8807 1 1 24 GLY O O 82.147 2.200 0.382 1.00 . A A . 24 GLY O 1 1
13 8808 1 1 25 CYS C C 84.271 1.467 -1.066 1.00 . A A . 25 CYS C 1 1
13 8809 1 1 25 CYS CA C 84.928 2.222 0.088 1.00 . A A . 25 CYS CA 1 1
13 8810 1 1 25 CYS CB C 86.390 1.762 0.215 1.00 . A A . 25 CYS CB 1 1
13 8811 1 1 25 CYS H H 84.691 1.977 2.184 1.00 . A A . 25 CYS H 1 1
13 8812 1 1 25 CYS HA H 84.922 3.272 -0.155 1.00 . A A . 25 CYS HA 1 1
13 8813 1 1 25 CYS HB2 H 86.846 2.213 1.096 1.00 . A A . 25 CYS HB2 1 1
13 8814 1 1 25 CYS HB3 H 86.416 0.687 0.313 1.00 . A A . 25 CYS HB3 1 1
13 8815 1 1 25 CYS N N 84.188 2.065 1.347 1.00 . A A . 25 CYS N 1 1
13 8816 1 1 25 CYS O O 83.537 0.503 -0.857 1.00 . A A . 25 CYS O 1 1
13 8817 1 1 25 CYS SG S 87.371 2.212 -1.267 1.00 . A A . 25 CYS SG 1 1
13 8818 1 1 26 ASP C C 85.088 0.526 -4.232 1.00 . A A . 26 ASP C 1 1
13 8819 1 1 26 ASP CA C 84.001 1.292 -3.484 1.00 . A A . 26 ASP CA 1 1
13 8820 1 1 26 ASP CB C 83.384 2.348 -4.400 1.00 . A A . 26 ASP CB 1 1
13 8821 1 1 26 ASP CG C 82.427 1.751 -5.414 1.00 . A A . 26 ASP CG 1 1
13 8822 1 1 26 ASP H H 85.141 2.699 -2.394 1.00 . A A . 26 ASP H 1 1
13 8823 1 1 26 ASP HA H 83.233 0.599 -3.173 1.00 . A A . 26 ASP HA 1 1
13 8824 1 1 26 ASP HB2 H 82.845 3.066 -3.802 1.00 . A A . 26 ASP HB2 1 1
13 8825 1 1 26 ASP HB3 H 84.176 2.854 -4.932 1.00 . A A . 26 ASP HB3 1 1
13 8826 1 1 26 ASP N N 84.549 1.920 -2.290 1.00 . A A . 26 ASP N 1 1
13 8827 1 1 26 ASP O O 84.837 -0.538 -4.793 1.00 . A A . 26 ASP O 1 1
13 8828 1 1 26 ASP OD1 O 81.247 1.532 -5.063 1.00 . A A . 26 ASP OD1 1 1
13 8829 1 1 26 ASP OD2 O 82.856 1.505 -6.562 1.00 . A A . 26 ASP OD2 1 1
13 8830 1 1 27 GLY C C 87.525 0.893 -6.356 1.00 . A A . 27 GLY C 1 1
13 8831 1 1 27 GLY CA C 87.404 0.439 -4.925 1.00 . A A . 27 GLY CA 1 1
13 8832 1 1 27 GLY H H 86.438 1.936 -3.780 1.00 . A A . 27 GLY H 1 1
13 8833 1 1 27 GLY HA2 H 88.322 0.671 -4.404 1.00 . A A . 27 GLY HA2 1 1
13 8834 1 1 27 GLY HA3 H 87.255 -0.616 -4.911 1.00 . A A . 27 GLY HA3 1 1
13 8835 1 1 27 GLY N N 86.297 1.080 -4.240 1.00 . A A . 27 GLY N 1 1
13 8836 1 1 27 GLY O O 87.468 0.090 -7.289 1.00 . A A . 27 GLY O 1 1
13 8837 1 1 28 THR C C 88.491 4.163 -7.718 1.00 . A A . 28 THR C 1 1
13 8838 1 1 28 THR CA C 87.811 2.796 -7.820 1.00 . A A . 28 THR CA 1 1
13 8839 1 1 28 THR CB C 86.423 2.919 -8.451 1.00 . A A . 28 THR CB 1 1
13 8840 1 1 28 THR CG2 C 86.125 4.283 -9.047 1.00 . A A . 28 THR CG2 1 1
13 8841 1 1 28 THR H H 87.710 2.746 -5.737 1.00 . A A . 28 THR H 1 1
13 8842 1 1 28 THR HA H 88.422 2.146 -8.417 1.00 . A A . 28 THR HA 1 1
13 8843 1 1 28 THR HB H 85.691 2.736 -7.677 1.00 . A A . 28 THR HB 1 1
13 8844 1 1 28 THR HG1 H 86.337 2.352 -10.332 1.00 . A A . 28 THR HG1 1 1
13 8845 1 1 28 THR HG21 H 86.833 4.495 -9.834 1.00 . A A . 28 THR HG21 1 1
13 8846 1 1 28 THR HG22 H 86.209 5.036 -8.277 1.00 . A A . 28 THR HG22 1 1
13 8847 1 1 28 THR HG23 H 85.123 4.290 -9.450 1.00 . A A . 28 THR HG23 1 1
13 8848 1 1 28 THR N N 87.683 2.188 -6.516 1.00 . A A . 28 THR N 1 1
13 8849 1 1 28 THR O O 88.152 4.973 -6.853 1.00 . A A . 28 THR O 1 1
13 8850 1 1 28 THR OG1 O 86.243 1.945 -9.468 1.00 . A A . 28 THR OG1 1 1
13 8851 1 1 29 GLY C C 91.396 5.690 -7.784 1.00 . A A . 29 GLY C 1 1
13 8852 1 1 29 GLY CA C 90.135 5.688 -8.628 1.00 . A A . 29 GLY CA 1 1
13 8853 1 1 29 GLY H H 89.650 3.738 -9.292 1.00 . A A . 29 GLY H 1 1
13 8854 1 1 29 GLY HA2 H 90.406 5.922 -9.647 1.00 . A A . 29 GLY HA2 1 1
13 8855 1 1 29 GLY HA3 H 89.468 6.461 -8.264 1.00 . A A . 29 GLY HA3 1 1
13 8856 1 1 29 GLY N N 89.435 4.416 -8.618 1.00 . A A . 29 GLY N 1 1
13 8857 1 1 29 GLY O O 91.887 6.752 -7.418 1.00 . A A . 29 GLY O 1 1
13 8858 1 1 30 HIS C C 93.488 5.538 -5.857 1.00 . A A . 30 HIS C 1 1
13 8859 1 1 30 HIS CA C 93.190 4.333 -6.753 1.00 . A A . 30 HIS CA 1 1
13 8860 1 1 30 HIS CB C 94.316 4.106 -7.747 1.00 . A A . 30 HIS CB 1 1
13 8861 1 1 30 HIS CD2 C 95.415 1.847 -7.162 1.00 . A A . 30 HIS CD2 1 1
13 8862 1 1 30 HIS CE1 C 97.417 2.595 -6.760 1.00 . A A . 30 HIS CE1 1 1
13 8863 1 1 30 HIS CG C 95.420 3.194 -7.297 1.00 . A A . 30 HIS CG 1 1
13 8864 1 1 30 HIS H H 91.529 3.708 -7.901 1.00 . A A . 30 HIS H 1 1
13 8865 1 1 30 HIS HA H 93.088 3.456 -6.137 1.00 . A A . 30 HIS HA 1 1
13 8866 1 1 30 HIS HB2 H 93.883 3.662 -8.610 1.00 . A A . 30 HIS HB2 1 1
13 8867 1 1 30 HIS HB3 H 94.745 5.048 -8.028 1.00 . A A . 30 HIS HB3 1 1
13 8868 1 1 30 HIS HD2 H 94.579 1.189 -7.317 1.00 . A A . 30 HIS HD2 1 1
13 8869 1 1 30 HIS HE1 H 98.475 2.618 -6.544 1.00 . A A . 30 HIS HE1 1 1
13 8870 1 1 30 HIS HE2 H 96.957 0.594 -6.486 1.00 . A A . 30 HIS HE2 1 1
13 8871 1 1 30 HIS N N 91.947 4.500 -7.525 1.00 . A A . 30 HIS N 1 1
13 8872 1 1 30 HIS ND1 N 96.686 3.664 -7.036 1.00 . A A . 30 HIS ND1 1 1
13 8873 1 1 30 HIS NE2 N 96.687 1.475 -6.820 1.00 . A A . 30 HIS NE2 1 1
13 8874 1 1 30 HIS O O 92.603 6.300 -5.518 1.00 . A A . 30 HIS O 1 1
13 8875 1 1 31 VAL C C 95.096 8.160 -5.352 1.00 . A A . 31 VAL C 1 1
13 8876 1 1 31 VAL CA C 95.136 6.820 -4.619 1.00 . A A . 31 VAL CA 1 1
13 8877 1 1 31 VAL CB C 96.545 6.616 -4.028 1.00 . A A . 31 VAL CB 1 1
13 8878 1 1 31 VAL CG1 C 97.564 6.386 -5.131 1.00 . A A . 31 VAL CG1 1 1
13 8879 1 1 31 VAL CG2 C 96.944 7.802 -3.161 1.00 . A A . 31 VAL CG2 1 1
13 8880 1 1 31 VAL H H 95.407 5.040 -5.756 1.00 . A A . 31 VAL H 1 1
13 8881 1 1 31 VAL HA H 94.435 6.875 -3.808 1.00 . A A . 31 VAL HA 1 1
13 8882 1 1 31 VAL HB H 96.526 5.741 -3.403 1.00 . A A . 31 VAL HB 1 1
13 8883 1 1 31 VAL HG11 H 98.132 7.290 -5.293 1.00 . A A . 31 VAL HG11 1 1
13 8884 1 1 31 VAL HG12 H 97.054 6.114 -6.043 1.00 . A A . 31 VAL HG12 1 1
13 8885 1 1 31 VAL HG13 H 98.232 5.589 -4.840 1.00 . A A . 31 VAL HG13 1 1
13 8886 1 1 31 VAL HG21 H 97.858 7.570 -2.635 1.00 . A A . 31 VAL HG21 1 1
13 8887 1 1 31 VAL HG22 H 96.160 8.006 -2.445 1.00 . A A . 31 VAL HG22 1 1
13 8888 1 1 31 VAL HG23 H 97.098 8.669 -3.784 1.00 . A A . 31 VAL HG23 1 1
13 8889 1 1 31 VAL N N 94.739 5.696 -5.472 1.00 . A A . 31 VAL N 1 1
13 8890 1 1 31 VAL O O 94.783 9.184 -4.746 1.00 . A A . 31 VAL O 1 1
13 8891 1 1 32 THR C C 94.398 9.340 -8.539 1.00 . A A . 32 THR C 1 1
13 8892 1 1 32 THR CA C 95.421 9.399 -7.411 1.00 . A A . 32 THR CA 1 1
13 8893 1 1 32 THR CB C 96.810 9.637 -8.003 1.00 . A A . 32 THR CB 1 1
13 8894 1 1 32 THR CG2 C 97.941 9.302 -7.053 1.00 . A A . 32 THR CG2 1 1
13 8895 1 1 32 THR H H 95.669 7.334 -7.090 1.00 . A A . 32 THR H 1 1
13 8896 1 1 32 THR HA H 95.174 10.214 -6.749 1.00 . A A . 32 THR HA 1 1
13 8897 1 1 32 THR HB H 96.903 10.678 -8.279 1.00 . A A . 32 THR HB 1 1
13 8898 1 1 32 THR HG1 H 97.894 8.537 -9.218 1.00 . A A . 32 THR HG1 1 1
13 8899 1 1 32 THR HG21 H 98.828 9.842 -7.346 1.00 . A A . 32 THR HG21 1 1
13 8900 1 1 32 THR HG22 H 98.137 8.240 -7.097 1.00 . A A . 32 THR HG22 1 1
13 8901 1 1 32 THR HG23 H 97.663 9.581 -6.049 1.00 . A A . 32 THR HG23 1 1
13 8902 1 1 32 THR N N 95.420 8.166 -6.641 1.00 . A A . 32 THR N 1 1
13 8903 1 1 32 THR O O 94.336 10.242 -9.370 1.00 . A A . 32 THR O 1 1
13 8904 1 1 32 THR OG1 O 96.985 8.846 -9.167 1.00 . A A . 32 THR OG1 1 1
13 8905 1 1 33 GLY C C 93.301 7.942 -10.966 1.00 . A A . 33 GLY C 1 1
13 8906 1 1 33 GLY CA C 92.632 8.129 -9.629 1.00 . A A . 33 GLY CA 1 1
13 8907 1 1 33 GLY H H 93.694 7.579 -7.904 1.00 . A A . 33 GLY H 1 1
13 8908 1 1 33 GLY HA2 H 92.002 7.280 -9.425 1.00 . A A . 33 GLY HA2 1 1
13 8909 1 1 33 GLY HA3 H 92.035 9.015 -9.658 1.00 . A A . 33 GLY HA3 1 1
13 8910 1 1 33 GLY N N 93.606 8.272 -8.576 1.00 . A A . 33 GLY N 1 1
13 8911 1 1 33 GLY O O 92.663 8.040 -12.012 1.00 . A A . 33 GLY O 1 1
13 8912 1 1 34 LEU C C 95.581 5.980 -12.394 1.00 . A A . 34 LEU C 1 1
13 8913 1 1 34 LEU CA C 95.365 7.453 -12.142 1.00 . A A . 34 LEU CA 1 1
13 8914 1 1 34 LEU CB C 96.697 8.176 -12.059 1.00 . A A . 34 LEU CB 1 1
13 8915 1 1 34 LEU CD1 C 97.870 10.233 -11.248 1.00 . A A . 34 LEU CD1 1 1
13 8916 1 1 34 LEU CD2 C 95.942 10.424 -12.842 1.00 . A A . 34 LEU CD2 1 1
13 8917 1 1 34 LEU CG C 96.541 9.633 -11.686 1.00 . A A . 34 LEU CG 1 1
13 8918 1 1 34 LEU H H 95.047 7.570 -10.061 1.00 . A A . 34 LEU H 1 1
13 8919 1 1 34 LEU HA H 94.803 7.882 -12.951 1.00 . A A . 34 LEU HA 1 1
13 8920 1 1 34 LEU HB2 H 97.314 7.687 -11.315 1.00 . A A . 34 LEU HB2 1 1
13 8921 1 1 34 LEU HB3 H 97.189 8.118 -13.017 1.00 . A A . 34 LEU HB3 1 1
13 8922 1 1 34 LEU HD11 H 98.497 9.454 -10.835 1.00 . A A . 34 LEU HD11 1 1
13 8923 1 1 34 LEU HD12 H 97.692 10.993 -10.497 1.00 . A A . 34 LEU HD12 1 1
13 8924 1 1 34 LEU HD13 H 98.362 10.677 -12.104 1.00 . A A . 34 LEU HD13 1 1
13 8925 1 1 34 LEU HD21 H 95.780 9.768 -13.685 1.00 . A A . 34 LEU HD21 1 1
13 8926 1 1 34 LEU HD22 H 96.620 11.216 -13.128 1.00 . A A . 34 LEU HD22 1 1
13 8927 1 1 34 LEU HD23 H 95.000 10.851 -12.535 1.00 . A A . 34 LEU HD23 1 1
13 8928 1 1 34 LEU HG H 95.848 9.675 -10.860 1.00 . A A . 34 LEU HG 1 1
13 8929 1 1 34 LEU N N 94.599 7.656 -10.928 1.00 . A A . 34 LEU N 1 1
13 8930 1 1 34 LEU O O 96.245 5.589 -13.356 1.00 . A A . 34 LEU O 1 1
13 8931 1 1 35 TYR C C 93.773 3.111 -11.945 1.00 . A A . 35 TYR C 1 1
13 8932 1 1 35 TYR CA C 95.140 3.718 -11.666 1.00 . A A . 35 TYR CA 1 1
13 8933 1 1 35 TYR CB C 95.746 3.088 -10.407 1.00 . A A . 35 TYR CB 1 1
13 8934 1 1 35 TYR CD1 C 97.177 5.071 -9.771 1.00 . A A . 35 TYR CD1 1 1
13 8935 1 1 35 TYR CD2 C 98.171 2.915 -9.698 1.00 . A A . 35 TYR CD2 1 1
13 8936 1 1 35 TYR CE1 C 98.365 5.638 -9.356 1.00 . A A . 35 TYR CE1 1 1
13 8937 1 1 35 TYR CE2 C 99.363 3.474 -9.283 1.00 . A A . 35 TYR CE2 1 1
13 8938 1 1 35 TYR CG C 97.057 3.704 -9.953 1.00 . A A . 35 TYR CG 1 1
13 8939 1 1 35 TYR CZ C 99.456 4.836 -9.116 1.00 . A A . 35 TYR CZ 1 1
13 8940 1 1 35 TYR H H 94.472 5.532 -10.767 1.00 . A A . 35 TYR H 1 1
13 8941 1 1 35 TYR HA H 95.791 3.527 -12.504 1.00 . A A . 35 TYR HA 1 1
13 8942 1 1 35 TYR HB2 H 95.046 3.198 -9.609 1.00 . A A . 35 TYR HB2 1 1
13 8943 1 1 35 TYR HB3 H 95.915 2.038 -10.587 1.00 . A A . 35 TYR HB3 1 1
13 8944 1 1 35 TYR HD1 H 96.323 5.695 -9.963 1.00 . A A . 35 TYR HD1 1 1
13 8945 1 1 35 TYR HD2 H 98.099 1.846 -9.820 1.00 . A A . 35 TYR HD2 1 1
13 8946 1 1 35 TYR HE1 H 98.434 6.704 -9.221 1.00 . A A . 35 TYR HE1 1 1
13 8947 1 1 35 TYR HE2 H 100.219 2.843 -9.095 1.00 . A A . 35 TYR HE2 1 1
13 8948 1 1 35 TYR HH H 100.516 5.818 -7.846 1.00 . A A . 35 TYR HH 1 1
13 8949 1 1 35 TYR N N 95.007 5.157 -11.523 1.00 . A A . 35 TYR N 1 1
13 8950 1 1 35 TYR O O 92.743 3.718 -11.635 1.00 . A A . 35 TYR O 1 1
13 8951 1 1 35 TYR OH O 100.642 5.396 -8.700 1.00 . A A . 35 TYR OH 1 1
13 8952 1 1 36 PRO C C 91.776 0.771 -11.523 1.00 . A A . 36 PRO C 1 1
13 8953 1 1 36 PRO CA C 92.445 1.258 -12.805 1.00 . A A . 36 PRO CA 1 1
13 8954 1 1 36 PRO CB C 92.831 0.080 -13.699 1.00 . A A . 36 PRO CB 1 1
13 8955 1 1 36 PRO CD C 94.871 1.084 -12.935 1.00 . A A . 36 PRO CD 1 1
13 8956 1 1 36 PRO CG C 94.244 -0.226 -13.337 1.00 . A A . 36 PRO CG 1 1
13 8957 1 1 36 PRO HA H 91.772 1.918 -13.330 1.00 . A A . 36 PRO HA 1 1
13 8958 1 1 36 PRO HB2 H 92.180 -0.758 -13.497 1.00 . A A . 36 PRO HB2 1 1
13 8959 1 1 36 PRO HB3 H 92.744 0.369 -14.737 1.00 . A A . 36 PRO HB3 1 1
13 8960 1 1 36 PRO HD2 H 95.552 0.938 -12.112 1.00 . A A . 36 PRO HD2 1 1
13 8961 1 1 36 PRO HD3 H 95.382 1.530 -13.776 1.00 . A A . 36 PRO HD3 1 1
13 8962 1 1 36 PRO HG2 H 94.266 -0.922 -12.510 1.00 . A A . 36 PRO HG2 1 1
13 8963 1 1 36 PRO HG3 H 94.760 -0.642 -14.189 1.00 . A A . 36 PRO HG3 1 1
13 8964 1 1 36 PRO N N 93.718 1.906 -12.524 1.00 . A A . 36 PRO N 1 1
13 8965 1 1 36 PRO O O 91.368 -0.387 -11.436 1.00 . A A . 36 PRO O 1 1
13 8966 1 1 37 HIS C C 92.224 0.787 -8.333 1.00 . A A . 37 HIS C 1 1
13 8967 1 1 37 HIS CA C 91.133 1.321 -9.217 1.00 . A A . 37 HIS CA 1 1
13 8968 1 1 37 HIS CB C 89.988 0.300 -9.299 1.00 . A A . 37 HIS CB 1 1
13 8969 1 1 37 HIS CD2 C 88.569 1.577 -11.042 1.00 . A A . 37 HIS CD2 1 1
13 8970 1 1 37 HIS CE1 C 87.958 -0.153 -12.217 1.00 . A A . 37 HIS CE1 1 1
13 8971 1 1 37 HIS CG C 89.103 0.455 -10.500 1.00 . A A . 37 HIS CG 1 1
13 8972 1 1 37 HIS H H 92.097 2.550 -10.619 1.00 . A A . 37 HIS H 1 1
13 8973 1 1 37 HIS HA H 90.756 2.234 -8.782 1.00 . A A . 37 HIS HA 1 1
13 8974 1 1 37 HIS HB2 H 90.407 -0.693 -9.315 1.00 . A A . 37 HIS HB2 1 1
13 8975 1 1 37 HIS HB3 H 89.372 0.403 -8.417 1.00 . A A . 37 HIS HB3 1 1
13 8976 1 1 37 HIS HD2 H 88.694 2.590 -10.689 1.00 . A A . 37 HIS HD2 1 1
13 8977 1 1 37 HIS HE1 H 87.496 -0.758 -12.983 1.00 . A A . 37 HIS HE1 1 1
13 8978 1 1 37 HIS HE2 H 87.463 1.771 -12.818 1.00 . A A . 37 HIS HE2 1 1
13 8979 1 1 37 HIS N N 91.709 1.654 -10.510 1.00 . A A . 37 HIS N 1 1
13 8980 1 1 37 HIS ND1 N 88.713 -0.632 -11.245 1.00 . A A . 37 HIS ND1 1 1
13 8981 1 1 37 HIS NE2 N 87.841 1.181 -12.135 1.00 . A A . 37 HIS NE2 1 1
13 8982 1 1 37 HIS O O 93.376 0.691 -8.747 1.00 . A A . 37 HIS O 1 1
13 8983 1 1 38 HIS C C 92.335 -1.415 -5.582 1.00 . A A . 38 HIS C 1 1
13 8984 1 1 38 HIS CA C 92.823 -0.114 -6.188 1.00 . A A . 38 HIS CA 1 1
13 8985 1 1 38 HIS CB C 93.141 0.898 -5.086 1.00 . A A . 38 HIS CB 1 1
13 8986 1 1 38 HIS CD2 C 91.365 0.924 -3.208 1.00 . A A . 38 HIS CD2 1 1
13 8987 1 1 38 HIS CE1 C 90.226 2.662 -3.802 1.00 . A A . 38 HIS CE1 1 1
13 8988 1 1 38 HIS CG C 91.941 1.395 -4.341 1.00 . A A . 38 HIS CG 1 1
13 8989 1 1 38 HIS H H 90.920 0.522 -6.876 1.00 . A A . 38 HIS H 1 1
13 8990 1 1 38 HIS HA H 93.729 -0.319 -6.737 1.00 . A A . 38 HIS HA 1 1
13 8991 1 1 38 HIS HB2 H 93.805 0.437 -4.372 1.00 . A A . 38 HIS HB2 1 1
13 8992 1 1 38 HIS HB3 H 93.634 1.749 -5.527 1.00 . A A . 38 HIS HB3 1 1
13 8993 1 1 38 HIS HD1 H 91.407 3.094 -5.470 1.00 . A A . 38 HIS HD1 1 1
13 8994 1 1 38 HIS HD2 H 91.687 0.057 -2.653 1.00 . A A . 38 HIS HD2 1 1
13 8995 1 1 38 HIS HE1 H 89.498 3.469 -3.819 1.00 . A A . 38 HIS HE1 1 1
13 8996 1 1 38 HIS N N 91.859 0.427 -7.130 1.00 . A A . 38 HIS N 1 1
13 8997 1 1 38 HIS ND1 N 91.210 2.501 -4.710 1.00 . A A . 38 HIS ND1 1 1
13 8998 1 1 38 HIS NE2 N 90.281 1.725 -2.861 1.00 . A A . 38 HIS NE2 1 1
13 8999 1 1 38 HIS O O 93.029 -2.430 -5.641 1.00 . A A . 38 HIS O 1 1
13 9000 1 1 39 ARG C C 91.656 -3.323 -3.574 1.00 . A A . 39 ARG C 1 1
13 9001 1 1 39 ARG CA C 90.579 -2.572 -4.358 1.00 . A A . 39 ARG CA 1 1
13 9002 1 1 39 ARG CB C 89.951 -3.488 -5.409 1.00 . A A . 39 ARG CB 1 1
13 9003 1 1 39 ARG CD C 88.085 -3.848 -7.058 1.00 . A A . 39 ARG CD 1 1
13 9004 1 1 39 ARG CG C 88.768 -2.859 -6.128 1.00 . A A . 39 ARG CG 1 1
13 9005 1 1 39 ARG CZ C 85.846 -2.853 -7.326 1.00 . A A . 39 ARG CZ 1 1
13 9006 1 1 39 ARG H H 90.638 -0.551 -4.971 1.00 . A A . 39 ARG H 1 1
13 9007 1 1 39 ARG HA H 89.813 -2.246 -3.674 1.00 . A A . 39 ARG HA 1 1
13 9008 1 1 39 ARG HB2 H 90.701 -3.741 -6.144 1.00 . A A . 39 ARG HB2 1 1
13 9009 1 1 39 ARG HB3 H 89.613 -4.394 -4.926 1.00 . A A . 39 ARG HB3 1 1
13 9010 1 1 39 ARG HD2 H 88.822 -4.251 -7.737 1.00 . A A . 39 ARG HD2 1 1
13 9011 1 1 39 ARG HD3 H 87.663 -4.650 -6.467 1.00 . A A . 39 ARG HD3 1 1
13 9012 1 1 39 ARG HE H 87.183 -3.071 -8.791 1.00 . A A . 39 ARG HE 1 1
13 9013 1 1 39 ARG HG2 H 88.050 -2.520 -5.394 1.00 . A A . 39 ARG HG2 1 1
13 9014 1 1 39 ARG HG3 H 89.118 -2.016 -6.707 1.00 . A A . 39 ARG HG3 1 1
13 9015 1 1 39 ARG HH11 H 86.273 -3.460 -5.445 1.00 . A A . 39 ARG HH11 1 1
13 9016 1 1 39 ARG HH12 H 84.704 -2.764 -5.660 1.00 . A A . 39 ARG HH12 1 1
13 9017 1 1 39 ARG HH21 H 85.121 -2.149 -9.076 1.00 . A A . 39 ARG HH21 1 1
13 9018 1 1 39 ARG HH22 H 84.050 -2.013 -7.722 1.00 . A A . 39 ARG HH22 1 1
13 9019 1 1 39 ARG N N 91.145 -1.388 -4.989 1.00 . A A . 39 ARG N 1 1
13 9020 1 1 39 ARG NE N 87.017 -3.221 -7.837 1.00 . A A . 39 ARG NE 1 1
13 9021 1 1 39 ARG NH1 N 85.587 -3.040 -6.038 1.00 . A A . 39 ARG NH1 1 1
13 9022 1 1 39 ARG NH2 N 84.930 -2.292 -8.105 1.00 . A A . 39 ARG NH2 1 1
13 9023 1 1 39 ARG O O 91.617 -4.550 -3.460 1.00 . A A . 39 ARG O 1 1
13 9024 1 1 40 SER C C 94.391 -2.206 -1.322 1.00 . A A . 40 SER C 1 1
13 9025 1 1 40 SER CA C 93.735 -3.174 -2.312 1.00 . A A . 40 SER CA 1 1
13 9026 1 1 40 SER CB C 94.782 -3.713 -3.283 1.00 . A A . 40 SER CB 1 1
13 9027 1 1 40 SER H H 92.622 -1.604 -3.206 1.00 . A A . 40 SER H 1 1
13 9028 1 1 40 SER HA H 93.332 -4.001 -1.757 1.00 . A A . 40 SER HA 1 1
13 9029 1 1 40 SER HB2 H 94.345 -4.507 -3.871 1.00 . A A . 40 SER HB2 1 1
13 9030 1 1 40 SER HB3 H 95.109 -2.918 -3.936 1.00 . A A . 40 SER HB3 1 1
13 9031 1 1 40 SER HG H 96.241 -4.999 -3.052 1.00 . A A . 40 SER HG 1 1
13 9032 1 1 40 SER N N 92.635 -2.573 -3.059 1.00 . A A . 40 SER N 1 1
13 9033 1 1 40 SER O O 95.315 -2.595 -0.606 1.00 . A A . 40 SER O 1 1
13 9034 1 1 40 SER OG O 95.906 -4.227 -2.590 1.00 . A A . 40 SER OG 1 1
13 9035 1 1 41 LEU C C 95.722 0.703 -0.907 1.00 . A A . 41 LEU C 1 1
13 9036 1 1 41 LEU CA C 94.464 0.042 -0.350 1.00 . A A . 41 LEU CA 1 1
13 9037 1 1 41 LEU CB C 94.755 -0.572 1.024 1.00 . A A . 41 LEU CB 1 1
13 9038 1 1 41 LEU CD1 C 94.376 -2.812 2.099 1.00 . A A . 41 LEU CD1 1 1
13 9039 1 1 41 LEU CD2 C 92.788 -0.934 2.560 1.00 . A A . 41 LEU CD2 1 1
13 9040 1 1 41 LEU CG C 93.705 -1.573 1.523 1.00 . A A . 41 LEU CG 1 1
13 9041 1 1 41 LEU H H 93.183 -0.693 -1.850 1.00 . A A . 41 LEU H 1 1
13 9042 1 1 41 LEU HA H 93.711 0.805 -0.227 1.00 . A A . 41 LEU HA 1 1
13 9043 1 1 41 LEU HB2 H 95.710 -1.074 0.976 1.00 . A A . 41 LEU HB2 1 1
13 9044 1 1 41 LEU HB3 H 94.825 0.231 1.742 1.00 . A A . 41 LEU HB3 1 1
13 9045 1 1 41 LEU HD11 H 95.265 -2.521 2.642 1.00 . A A . 41 LEU HD11 1 1
13 9046 1 1 41 LEU HD12 H 94.646 -3.482 1.298 1.00 . A A . 41 LEU HD12 1 1
13 9047 1 1 41 LEU HD13 H 93.693 -3.311 2.771 1.00 . A A . 41 LEU HD13 1 1
13 9048 1 1 41 LEU HD21 H 93.033 0.113 2.661 1.00 . A A . 41 LEU HD21 1 1
13 9049 1 1 41 LEU HD22 H 92.921 -1.427 3.512 1.00 . A A . 41 LEU HD22 1 1
13 9050 1 1 41 LEU HD23 H 91.763 -1.035 2.244 1.00 . A A . 41 LEU HD23 1 1
13 9051 1 1 41 LEU HG H 93.096 -1.886 0.689 1.00 . A A . 41 LEU HG 1 1
13 9052 1 1 41 LEU N N 93.919 -0.955 -1.268 1.00 . A A . 41 LEU N 1 1
13 9053 1 1 41 LEU O O 95.937 1.896 -0.693 1.00 . A A . 41 LEU O 1 1
13 9054 1 1 42 SER C C 97.542 1.876 -2.758 1.00 . A A . 42 SER C 1 1
13 9055 1 1 42 SER CA C 97.781 0.474 -2.209 1.00 . A A . 42 SER CA 1 1
13 9056 1 1 42 SER CB C 98.296 -0.443 -3.320 1.00 . A A . 42 SER CB 1 1
13 9057 1 1 42 SER H H 96.330 -1.006 -1.767 1.00 . A A . 42 SER H 1 1
13 9058 1 1 42 SER HA H 98.522 0.530 -1.425 1.00 . A A . 42 SER HA 1 1
13 9059 1 1 42 SER HB2 H 99.185 -0.011 -3.755 1.00 . A A . 42 SER HB2 1 1
13 9060 1 1 42 SER HB3 H 98.533 -1.410 -2.903 1.00 . A A . 42 SER HB3 1 1
13 9061 1 1 42 SER HG H 97.040 -1.524 -4.363 1.00 . A A . 42 SER HG 1 1
13 9062 1 1 42 SER N N 96.550 -0.065 -1.626 1.00 . A A . 42 SER N 1 1
13 9063 1 1 42 SER O O 98.392 2.758 -2.647 1.00 . A A . 42 SER O 1 1
13 9064 1 1 42 SER OG O 97.325 -0.608 -4.338 1.00 . A A . 42 SER OG 1 1
13 9065 1 1 43 GLY C C 94.919 3.999 -3.021 1.00 . A A . 43 GLY C 1 1
13 9066 1 1 43 GLY CA C 95.989 3.352 -3.864 1.00 . A A . 43 GLY CA 1 1
13 9067 1 1 43 GLY H H 95.724 1.334 -3.377 1.00 . A A . 43 GLY H 1 1
13 9068 1 1 43 GLY HA2 H 96.849 3.988 -3.893 1.00 . A A . 43 GLY HA2 1 1
13 9069 1 1 43 GLY HA3 H 95.611 3.221 -4.863 1.00 . A A . 43 GLY HA3 1 1
13 9070 1 1 43 GLY N N 96.361 2.070 -3.331 1.00 . A A . 43 GLY N 1 1
13 9071 1 1 43 GLY O O 95.211 4.707 -2.055 1.00 . A A . 43 GLY O 1 1
13 9072 1 1 44 CYS C C 92.548 5.803 -2.660 1.00 . A A . 44 CYS C 1 1
13 9073 1 1 44 CYS CA C 92.522 4.273 -2.658 1.00 . A A . 44 CYS CA 1 1
13 9074 1 1 44 CYS CB C 92.510 3.759 -1.220 1.00 . A A . 44 CYS CB 1 1
13 9075 1 1 44 CYS H H 93.531 3.141 -4.159 1.00 . A A . 44 CYS H 1 1
13 9076 1 1 44 CYS HA H 91.632 3.934 -3.155 1.00 . A A . 44 CYS HA 1 1
13 9077 1 1 44 CYS HB2 H 92.830 2.729 -1.206 1.00 . A A . 44 CYS HB2 1 1
13 9078 1 1 44 CYS HB3 H 93.188 4.352 -0.628 1.00 . A A . 44 CYS HB3 1 1
13 9079 1 1 44 CYS N N 93.676 3.730 -3.383 1.00 . A A . 44 CYS N 1 1
13 9080 1 1 44 CYS O O 93.426 6.406 -2.045 1.00 . A A . 44 CYS O 1 1
13 9081 1 1 44 CYS SG S 90.870 3.840 -0.439 1.00 . A A . 44 CYS SG 1 1
13 9082 1 1 45 PRO C C 90.662 8.575 -2.397 1.00 . A A . 45 PRO C 1 1
13 9083 1 1 45 PRO CA C 91.531 7.918 -3.456 1.00 . A A . 45 PRO CA 1 1
13 9084 1 1 45 PRO CB C 90.886 8.123 -4.823 1.00 . A A . 45 PRO CB 1 1
13 9085 1 1 45 PRO CD C 90.503 5.828 -4.132 1.00 . A A . 45 PRO CD 1 1
13 9086 1 1 45 PRO CG C 89.962 6.955 -4.986 1.00 . A A . 45 PRO CG 1 1
13 9087 1 1 45 PRO HA H 92.515 8.364 -3.451 1.00 . A A . 45 PRO HA 1 1
13 9088 1 1 45 PRO HB2 H 90.346 9.059 -4.830 1.00 . A A . 45 PRO HB2 1 1
13 9089 1 1 45 PRO HB3 H 91.646 8.137 -5.589 1.00 . A A . 45 PRO HB3 1 1
13 9090 1 1 45 PRO HD2 H 89.734 5.453 -3.472 1.00 . A A . 45 PRO HD2 1 1
13 9091 1 1 45 PRO HD3 H 90.885 5.034 -4.755 1.00 . A A . 45 PRO HD3 1 1
13 9092 1 1 45 PRO HG2 H 88.971 7.227 -4.656 1.00 . A A . 45 PRO HG2 1 1
13 9093 1 1 45 PRO HG3 H 89.937 6.655 -6.023 1.00 . A A . 45 PRO HG3 1 1
13 9094 1 1 45 PRO N N 91.591 6.457 -3.359 1.00 . A A . 45 PRO N 1 1
13 9095 1 1 45 PRO O O 90.102 9.645 -2.634 1.00 . A A . 45 PRO O 1 1
13 9096 1 1 46 HIS C C 90.487 8.881 1.046 1.00 . A A . 46 HIS C 1 1
13 9097 1 1 46 HIS CA C 89.675 8.491 -0.199 1.00 . A A . 46 HIS CA 1 1
13 9098 1 1 46 HIS CB C 88.585 7.488 0.137 1.00 . A A . 46 HIS CB 1 1
13 9099 1 1 46 HIS CD2 C 88.125 5.416 -1.328 1.00 . A A . 46 HIS CD2 1 1
13 9100 1 1 46 HIS CE1 C 87.012 6.410 -2.908 1.00 . A A . 46 HIS CE1 1 1
13 9101 1 1 46 HIS CG C 88.051 6.739 -1.052 1.00 . A A . 46 HIS CG 1 1
13 9102 1 1 46 HIS H H 90.957 7.074 -1.105 1.00 . A A . 46 HIS H 1 1
13 9103 1 1 46 HIS HA H 89.209 9.385 -0.591 1.00 . A A . 46 HIS HA 1 1
13 9104 1 1 46 HIS HB2 H 88.979 6.762 0.827 1.00 . A A . 46 HIS HB2 1 1
13 9105 1 1 46 HIS HB3 H 87.764 8.011 0.591 1.00 . A A . 46 HIS HB3 1 1
13 9106 1 1 46 HIS HD2 H 88.606 4.665 -0.733 1.00 . A A . 46 HIS HD2 1 1
13 9107 1 1 46 HIS HE1 H 86.447 6.571 -3.812 1.00 . A A . 46 HIS HE1 1 1
13 9108 1 1 46 HIS HE2 H 87.242 4.346 -2.907 1.00 . A A . 46 HIS HE2 1 1
13 9109 1 1 46 HIS N N 90.516 7.939 -1.247 1.00 . A A . 46 HIS N 1 1
13 9110 1 1 46 HIS ND1 N 87.349 7.364 -2.053 1.00 . A A . 46 HIS ND1 1 1
13 9111 1 1 46 HIS NE2 N 87.461 5.215 -2.507 1.00 . A A . 46 HIS NE2 1 1
13 9112 1 1 46 HIS O O 90.699 10.068 1.293 1.00 . A A . 46 HIS O 1 1
13 9113 1 1 47 LYS C C 90.993 9.102 3.997 1.00 . A A . 47 LYS C 1 1
13 9114 1 1 47 LYS CA C 91.699 8.135 3.053 1.00 . A A . 47 LYS CA 1 1
13 9115 1 1 47 LYS CB C 93.113 8.640 2.710 1.00 . A A . 47 LYS CB 1 1
13 9116 1 1 47 LYS CD C 94.549 10.571 1.988 1.00 . A A . 47 LYS CD 1 1
13 9117 1 1 47 LYS CE C 95.240 10.435 0.638 1.00 . A A . 47 LYS CE 1 1
13 9118 1 1 47 LYS CG C 93.154 9.965 1.966 1.00 . A A . 47 LYS CG 1 1
13 9119 1 1 47 LYS H H 90.694 6.966 1.609 1.00 . A A . 47 LYS H 1 1
13 9120 1 1 47 LYS HA H 91.796 7.193 3.565 1.00 . A A . 47 LYS HA 1 1
13 9121 1 1 47 LYS HB2 H 93.670 8.757 3.626 1.00 . A A . 47 LYS HB2 1 1
13 9122 1 1 47 LYS HB3 H 93.605 7.900 2.099 1.00 . A A . 47 LYS HB3 1 1
13 9123 1 1 47 LYS HD2 H 94.470 11.619 2.234 1.00 . A A . 47 LYS HD2 1 1
13 9124 1 1 47 LYS HD3 H 95.141 10.065 2.738 1.00 . A A . 47 LYS HD3 1 1
13 9125 1 1 47 LYS HE2 H 94.710 9.700 0.049 1.00 . A A . 47 LYS HE2 1 1
13 9126 1 1 47 LYS HE3 H 95.208 11.388 0.135 1.00 . A A . 47 LYS HE3 1 1
13 9127 1 1 47 LYS HG2 H 92.865 9.799 0.941 1.00 . A A . 47 LYS HG2 1 1
13 9128 1 1 47 LYS HG3 H 92.464 10.653 2.431 1.00 . A A . 47 LYS HG3 1 1
13 9129 1 1 47 LYS HZ1 H 97.235 10.796 1.140 1.00 . A A . 47 LYS HZ1 1 1
13 9130 1 1 47 LYS HZ2 H 97.039 9.714 -0.145 1.00 . A A . 47 LYS HZ2 1 1
13 9131 1 1 47 LYS HZ3 H 96.731 9.210 1.441 1.00 . A A . 47 LYS HZ3 1 1
13 9132 1 1 47 LYS N N 90.918 7.889 1.837 1.00 . A A . 47 LYS N 1 1
13 9133 1 1 47 LYS NZ N 96.660 10.009 0.778 1.00 . A A . 47 LYS NZ 1 1
13 9134 1 1 47 LYS O O 91.482 10.202 4.257 1.00 . A A . 47 LYS O 1 1
13 9135 1 1 48 ASP C C 88.641 8.726 6.696 1.00 . A A . 48 ASP C 1 1
13 9136 1 1 48 ASP CA C 89.098 9.517 5.471 1.00 . A A . 48 ASP CA 1 1
13 9137 1 1 48 ASP CB C 87.892 10.159 4.789 1.00 . A A . 48 ASP CB 1 1
13 9138 1 1 48 ASP CG C 87.422 11.408 5.509 1.00 . A A . 48 ASP CG 1 1
13 9139 1 1 48 ASP H H 89.506 7.773 4.304 1.00 . A A . 48 ASP H 1 1
13 9140 1 1 48 ASP HA H 89.763 10.299 5.806 1.00 . A A . 48 ASP HA 1 1
13 9141 1 1 48 ASP HB2 H 88.155 10.426 3.777 1.00 . A A . 48 ASP HB2 1 1
13 9142 1 1 48 ASP HB3 H 87.081 9.453 4.773 1.00 . A A . 48 ASP HB3 1 1
13 9143 1 1 48 ASP N N 89.846 8.677 4.531 1.00 . A A . 48 ASP N 1 1
13 9144 1 1 48 ASP O O 88.120 9.307 7.646 1.00 . A A . 48 ASP O 1 1
13 9145 1 1 48 ASP OD1 O 88.276 12.250 5.857 1.00 . A A . 48 ASP OD1 1 1
13 9146 1 1 48 ASP OD2 O 86.199 11.543 5.726 1.00 . A A . 48 ASP OD2 1 1
13 9147 1 1 49 ARG C C 87.027 6.769 8.269 1.00 . A A . 49 ARG C 1 1
13 9148 1 1 49 ARG CA C 88.466 6.530 7.780 1.00 . A A . 49 ARG CA 1 1
13 9149 1 1 49 ARG CB C 89.465 6.664 8.939 1.00 . A A . 49 ARG CB 1 1
13 9150 1 1 49 ARG CD C 88.859 7.268 11.300 1.00 . A A . 49 ARG CD 1 1
13 9151 1 1 49 ARG CG C 89.178 7.800 9.913 1.00 . A A . 49 ARG CG 1 1
13 9152 1 1 49 ARG CZ C 89.389 9.166 12.775 1.00 . A A . 49 ARG CZ 1 1
13 9153 1 1 49 ARG H H 89.278 7.013 5.873 1.00 . A A . 49 ARG H 1 1
13 9154 1 1 49 ARG HA H 88.522 5.517 7.408 1.00 . A A . 49 ARG HA 1 1
13 9155 1 1 49 ARG HB2 H 89.467 5.740 9.495 1.00 . A A . 49 ARG HB2 1 1
13 9156 1 1 49 ARG HB3 H 90.450 6.819 8.523 1.00 . A A . 49 ARG HB3 1 1
13 9157 1 1 49 ARG HD2 H 88.033 6.579 11.227 1.00 . A A . 49 ARG HD2 1 1
13 9158 1 1 49 ARG HD3 H 89.727 6.750 11.681 1.00 . A A . 49 ARG HD3 1 1
13 9159 1 1 49 ARG HE H 87.555 8.447 12.450 1.00 . A A . 49 ARG HE 1 1
13 9160 1 1 49 ARG HG2 H 90.049 8.435 9.975 1.00 . A A . 49 ARG HG2 1 1
13 9161 1 1 49 ARG HG3 H 88.340 8.374 9.556 1.00 . A A . 49 ARG HG3 1 1
13 9162 1 1 49 ARG HH11 H 90.993 8.343 11.854 1.00 . A A . 49 ARG HH11 1 1
13 9163 1 1 49 ARG HH12 H 91.342 9.679 12.900 1.00 . A A . 49 ARG HH12 1 1
13 9164 1 1 49 ARG HH21 H 88.011 10.202 13.830 1.00 . A A . 49 ARG HH21 1 1
13 9165 1 1 49 ARG HH22 H 89.648 10.731 14.028 1.00 . A A . 49 ARG HH22 1 1
13 9166 1 1 49 ARG N N 88.846 7.410 6.668 1.00 . A A . 49 ARG N 1 1
13 9167 1 1 49 ARG NE N 88.503 8.339 12.225 1.00 . A A . 49 ARG NE 1 1
13 9168 1 1 49 ARG NH1 N 90.681 9.054 12.486 1.00 . A A . 49 ARG NH1 1 1
13 9169 1 1 49 ARG NH2 N 88.983 10.111 13.613 1.00 . A A . 49 ARG NH2 1 1
13 9170 1 1 49 ARG O O 86.591 7.903 8.443 1.00 . A A . 49 ARG O 1 1
13 9171 1 1 50 VAL C C 83.964 5.506 7.752 1.00 . A A . 50 VAL C 1 1
13 9172 1 1 50 VAL CA C 84.922 5.641 8.942 1.00 . A A . 50 VAL CA 1 1
13 9173 1 1 50 VAL CB C 84.532 6.835 9.850 1.00 . A A . 50 VAL CB 1 1
13 9174 1 1 50 VAL CG1 C 83.120 6.646 10.386 1.00 . A A . 50 VAL CG1 1 1
13 9175 1 1 50 VAL CG2 C 85.521 6.976 10.999 1.00 . A A . 50 VAL CG2 1 1
13 9176 1 1 50 VAL H H 86.750 4.801 8.317 1.00 . A A . 50 VAL H 1 1
13 9177 1 1 50 VAL HA H 84.816 4.743 9.536 1.00 . A A . 50 VAL HA 1 1
13 9178 1 1 50 VAL HB H 84.550 7.743 9.277 1.00 . A A . 50 VAL HB 1 1
13 9179 1 1 50 VAL HG11 H 82.635 7.607 10.470 1.00 . A A . 50 VAL HG11 1 1
13 9180 1 1 50 VAL HG12 H 83.166 6.179 11.358 1.00 . A A . 50 VAL HG12 1 1
13 9181 1 1 50 VAL HG13 H 82.560 6.017 9.711 1.00 . A A . 50 VAL HG13 1 1
13 9182 1 1 50 VAL HG21 H 86.206 7.784 10.788 1.00 . A A . 50 VAL HG21 1 1
13 9183 1 1 50 VAL HG22 H 86.073 6.055 11.114 1.00 . A A . 50 VAL HG22 1 1
13 9184 1 1 50 VAL HG23 H 84.984 7.189 11.912 1.00 . A A . 50 VAL HG23 1 1
13 9185 1 1 50 VAL N N 86.316 5.658 8.482 1.00 . A A . 50 VAL N 1 1
13 9186 1 1 50 VAL O O 83.386 4.436 7.556 1.00 . A A . 50 VAL O 1 1
13 9187 1 1 51 PRO C C 83.597 5.675 4.621 1.00 . A A . 51 PRO C 1 1
13 9188 1 1 51 PRO CA C 82.913 6.453 5.746 1.00 . A A . 51 PRO CA 1 1
13 9189 1 1 51 PRO CB C 82.678 7.916 5.328 1.00 . A A . 51 PRO CB 1 1
13 9190 1 1 51 PRO CD C 84.415 7.873 6.995 1.00 . A A . 51 PRO CD 1 1
13 9191 1 1 51 PRO CG C 83.416 8.761 6.315 1.00 . A A . 51 PRO CG 1 1
13 9192 1 1 51 PRO HA H 81.971 5.984 5.990 1.00 . A A . 51 PRO HA 1 1
13 9193 1 1 51 PRO HB2 H 83.054 8.068 4.329 1.00 . A A . 51 PRO HB2 1 1
13 9194 1 1 51 PRO HB3 H 81.619 8.126 5.348 1.00 . A A . 51 PRO HB3 1 1
13 9195 1 1 51 PRO HD2 H 85.359 7.891 6.474 1.00 . A A . 51 PRO HD2 1 1
13 9196 1 1 51 PRO HD3 H 84.542 8.180 8.013 1.00 . A A . 51 PRO HD3 1 1
13 9197 1 1 51 PRO HG2 H 83.923 9.564 5.798 1.00 . A A . 51 PRO HG2 1 1
13 9198 1 1 51 PRO HG3 H 82.721 9.164 7.036 1.00 . A A . 51 PRO HG3 1 1
13 9199 1 1 51 PRO N N 83.786 6.549 6.912 1.00 . A A . 51 PRO N 1 1
13 9200 1 1 51 PRO O O 84.623 5.034 4.845 1.00 . A A . 51 PRO O 1 1
13 9201 1 1 52 PRO C C 85.015 5.542 1.887 1.00 . A A . 52 PRO C 1 1
13 9202 1 1 52 PRO CA C 83.643 4.992 2.265 1.00 . A A . 52 PRO CA 1 1
13 9203 1 1 52 PRO CB C 82.647 5.233 1.121 1.00 . A A . 52 PRO CB 1 1
13 9204 1 1 52 PRO CD C 81.826 6.424 3.009 1.00 . A A . 52 PRO CD 1 1
13 9205 1 1 52 PRO CG C 81.390 5.677 1.784 1.00 . A A . 52 PRO CG 1 1
13 9206 1 1 52 PRO HA H 83.723 3.939 2.467 1.00 . A A . 52 PRO HA 1 1
13 9207 1 1 52 PRO HB2 H 83.033 5.997 0.462 1.00 . A A . 52 PRO HB2 1 1
13 9208 1 1 52 PRO HB3 H 82.498 4.320 0.567 1.00 . A A . 52 PRO HB3 1 1
13 9209 1 1 52 PRO HD2 H 82.038 7.455 2.767 1.00 . A A . 52 PRO HD2 1 1
13 9210 1 1 52 PRO HD3 H 81.076 6.358 3.783 1.00 . A A . 52 PRO HD3 1 1
13 9211 1 1 52 PRO HG2 H 80.834 6.326 1.125 1.00 . A A . 52 PRO HG2 1 1
13 9212 1 1 52 PRO HG3 H 80.796 4.818 2.060 1.00 . A A . 52 PRO HG3 1 1
13 9213 1 1 52 PRO N N 83.051 5.707 3.398 1.00 . A A . 52 PRO N 1 1
13 9214 1 1 52 PRO O O 85.101 6.571 1.219 1.00 . A A . 52 PRO O 1 1
13 9215 1 1 53 GLU C C 88.455 4.180 2.025 1.00 . A A . 53 GLU C 1 1
13 9216 1 1 53 GLU CA C 87.429 5.320 1.995 1.00 . A A . 53 GLU CA 1 1
13 9217 1 1 53 GLU CB C 87.836 6.445 2.949 1.00 . A A . 53 GLU CB 1 1
13 9218 1 1 53 GLU CD C 85.845 7.803 3.686 1.00 . A A . 53 GLU CD 1 1
13 9219 1 1 53 GLU CG C 87.036 7.724 2.761 1.00 . A A . 53 GLU CG 1 1
13 9220 1 1 53 GLU H H 85.976 4.056 2.834 1.00 . A A . 53 GLU H 1 1
13 9221 1 1 53 GLU HA H 87.396 5.704 1.005 1.00 . A A . 53 GLU HA 1 1
13 9222 1 1 53 GLU HB2 H 87.696 6.106 3.965 1.00 . A A . 53 GLU HB2 1 1
13 9223 1 1 53 GLU HB3 H 88.879 6.671 2.794 1.00 . A A . 53 GLU HB3 1 1
13 9224 1 1 53 GLU HG2 H 87.678 8.568 2.952 1.00 . A A . 53 GLU HG2 1 1
13 9225 1 1 53 GLU HG3 H 86.683 7.768 1.745 1.00 . A A . 53 GLU HG3 1 1
13 9226 1 1 53 GLU N N 86.088 4.864 2.309 1.00 . A A . 53 GLU N 1 1
13 9227 1 1 53 GLU O O 88.529 3.374 1.098 1.00 . A A . 53 GLU O 1 1
13 9228 1 1 53 GLU OE1 O 85.862 7.120 4.727 1.00 . A A . 53 GLU OE1 1 1
13 9229 1 1 53 GLU OE2 O 84.899 8.554 3.370 1.00 . A A . 53 GLU OE2 1 1
13 9230 1 1 54 ILE C C 90.216 2.526 4.653 1.00 . A A . 54 ILE C 1 1
13 9231 1 1 54 ILE CA C 90.289 3.113 3.259 1.00 . A A . 54 ILE CA 1 1
13 9232 1 1 54 ILE CB C 91.725 3.654 3.056 1.00 . A A . 54 ILE CB 1 1
13 9233 1 1 54 ILE CD1 C 93.089 5.569 2.087 1.00 . A A . 54 ILE CD1 1 1
13 9234 1 1 54 ILE CG1 C 91.710 5.037 2.412 1.00 . A A . 54 ILE CG1 1 1
13 9235 1 1 54 ILE CG2 C 92.551 2.679 2.230 1.00 . A A . 54 ILE CG2 1 1
13 9236 1 1 54 ILE H H 89.138 4.812 3.774 1.00 . A A . 54 ILE H 1 1
13 9237 1 1 54 ILE HA H 90.113 2.326 2.537 1.00 . A A . 54 ILE HA 1 1
13 9238 1 1 54 ILE HB H 92.191 3.730 4.028 1.00 . A A . 54 ILE HB 1 1
13 9239 1 1 54 ILE HD11 H 93.031 6.210 1.220 1.00 . A A . 54 ILE HD11 1 1
13 9240 1 1 54 ILE HD12 H 93.757 4.746 1.881 1.00 . A A . 54 ILE HD12 1 1
13 9241 1 1 54 ILE HD13 H 93.462 6.133 2.926 1.00 . A A . 54 ILE HD13 1 1
13 9242 1 1 54 ILE HG12 H 91.145 5.005 1.500 1.00 . A A . 54 ILE HG12 1 1
13 9243 1 1 54 ILE HG13 H 91.239 5.725 3.090 1.00 . A A . 54 ILE HG13 1 1
13 9244 1 1 54 ILE HG21 H 92.056 1.722 2.207 1.00 . A A . 54 ILE HG21 1 1
13 9245 1 1 54 ILE HG22 H 93.527 2.568 2.679 1.00 . A A . 54 ILE HG22 1 1
13 9246 1 1 54 ILE HG23 H 92.658 3.054 1.227 1.00 . A A . 54 ILE HG23 1 1
13 9247 1 1 54 ILE N N 89.253 4.138 3.086 1.00 . A A . 54 ILE N 1 1
13 9248 1 1 54 ILE O O 91.134 1.826 5.092 1.00 . A A . 54 ILE O 1 1
13 9249 1 1 55 LEU C C 89.299 0.862 6.834 1.00 . A A . 55 LEU C 1 1
13 9250 1 1 55 LEU CA C 88.971 2.349 6.734 1.00 . A A . 55 LEU CA 1 1
13 9251 1 1 55 LEU CB C 87.545 2.592 7.220 1.00 . A A . 55 LEU CB 1 1
13 9252 1 1 55 LEU CD1 C 87.838 3.096 9.666 1.00 . A A . 55 LEU CD1 1 1
13 9253 1 1 55 LEU CD2 C 85.768 1.939 8.864 1.00 . A A . 55 LEU CD2 1 1
13 9254 1 1 55 LEU CG C 87.263 2.119 8.650 1.00 . A A . 55 LEU CG 1 1
13 9255 1 1 55 LEU H H 88.459 3.439 4.976 1.00 . A A . 55 LEU H 1 1
13 9256 1 1 55 LEU HA H 89.651 2.889 7.359 1.00 . A A . 55 LEU HA 1 1
13 9257 1 1 55 LEU HB2 H 87.344 3.650 7.162 1.00 . A A . 55 LEU HB2 1 1
13 9258 1 1 55 LEU HB3 H 86.868 2.078 6.555 1.00 . A A . 55 LEU HB3 1 1
13 9259 1 1 55 LEU HD11 H 87.044 3.712 10.066 1.00 . A A . 55 LEU HD11 1 1
13 9260 1 1 55 LEU HD12 H 88.572 3.725 9.185 1.00 . A A . 55 LEU HD12 1 1
13 9261 1 1 55 LEU HD13 H 88.307 2.548 10.469 1.00 . A A . 55 LEU HD13 1 1
13 9262 1 1 55 LEU HD21 H 85.244 2.806 8.491 1.00 . A A . 55 LEU HD21 1 1
13 9263 1 1 55 LEU HD22 H 85.567 1.822 9.920 1.00 . A A . 55 LEU HD22 1 1
13 9264 1 1 55 LEU HD23 H 85.433 1.059 8.335 1.00 . A A . 55 LEU HD23 1 1
13 9265 1 1 55 LEU HG H 87.740 1.161 8.805 1.00 . A A . 55 LEU HG 1 1
13 9266 1 1 55 LEU N N 89.140 2.841 5.368 1.00 . A A . 55 LEU N 1 1
13 9267 1 1 55 LEU O O 89.671 0.365 7.896 1.00 . A A . 55 LEU O 1 1
13 9268 1 1 56 ALA C C 90.839 -1.578 6.158 1.00 . A A . 56 ALA C 1 1
13 9269 1 1 56 ALA CA C 89.432 -1.262 5.658 1.00 . A A . 56 ALA CA 1 1
13 9270 1 1 56 ALA CB C 89.248 -1.774 4.236 1.00 . A A . 56 ALA CB 1 1
13 9271 1 1 56 ALA H H 88.852 0.625 4.916 1.00 . A A . 56 ALA H 1 1
13 9272 1 1 56 ALA HA H 88.718 -1.761 6.288 1.00 . A A . 56 ALA HA 1 1
13 9273 1 1 56 ALA HB1 H 88.590 -2.631 4.246 1.00 . A A . 56 ALA HB1 1 1
13 9274 1 1 56 ALA HB2 H 90.206 -2.062 3.828 1.00 . A A . 56 ALA HB2 1 1
13 9275 1 1 56 ALA HB3 H 88.816 -0.997 3.625 1.00 . A A . 56 ALA HB3 1 1
13 9276 1 1 56 ALA N N 89.154 0.166 5.718 1.00 . A A . 56 ALA N 1 1
13 9277 1 1 56 ALA O O 91.031 -2.482 6.972 1.00 . A A . 56 ALA O 1 1
13 9278 1 1 57 MET C C 93.388 -1.022 7.567 1.00 . A A . 57 MET C 1 1
13 9279 1 1 57 MET CA C 93.220 -1.025 6.048 1.00 . A A . 57 MET CA 1 1
13 9280 1 1 57 MET CB C 94.102 0.060 5.424 1.00 . A A . 57 MET CB 1 1
13 9281 1 1 57 MET CE C 97.784 -1.204 5.029 1.00 . A A . 57 MET CE 1 1
13 9282 1 1 57 MET CG C 95.164 -0.485 4.479 1.00 . A A . 57 MET CG 1 1
13 9283 1 1 57 MET H H 91.598 -0.123 5.013 1.00 . A A . 57 MET H 1 1
13 9284 1 1 57 MET HA H 93.531 -1.986 5.669 1.00 . A A . 57 MET HA 1 1
13 9285 1 1 57 MET HB2 H 93.476 0.744 4.872 1.00 . A A . 57 MET HB2 1 1
13 9286 1 1 57 MET HB3 H 94.602 0.603 6.215 1.00 . A A . 57 MET HB3 1 1
13 9287 1 1 57 MET HE1 H 98.188 -1.175 6.030 1.00 . A A . 57 MET HE1 1 1
13 9288 1 1 57 MET HE2 H 98.594 -1.231 4.315 1.00 . A A . 57 MET HE2 1 1
13 9289 1 1 57 MET HE3 H 97.173 -2.087 4.913 1.00 . A A . 57 MET HE3 1 1
13 9290 1 1 57 MET HG2 H 95.242 -1.551 4.626 1.00 . A A . 57 MET HG2 1 1
13 9291 1 1 57 MET HG3 H 94.857 -0.286 3.466 1.00 . A A . 57 MET HG3 1 1
13 9292 1 1 57 MET N N 91.820 -0.828 5.661 1.00 . A A . 57 MET N 1 1
13 9293 1 1 57 MET O O 93.283 0.020 8.212 1.00 . A A . 57 MET O 1 1
13 9294 1 1 57 MET SD S 96.786 0.256 4.746 1.00 . A A . 57 MET SD 1 1
13 9295 1 1 58 HIS C C 95.091 -1.604 10.054 1.00 . A A . 58 HIS C 1 1
13 9296 1 1 58 HIS CA C 93.839 -2.334 9.572 1.00 . A A . 58 HIS CA 1 1
13 9297 1 1 58 HIS CB C 93.916 -3.812 9.963 1.00 . A A . 58 HIS CB 1 1
13 9298 1 1 58 HIS CD2 C 96.135 -5.074 9.581 1.00 . A A . 58 HIS CD2 1 1
13 9299 1 1 58 HIS CE1 C 95.780 -5.640 7.508 1.00 . A A . 58 HIS CE1 1 1
13 9300 1 1 58 HIS CG C 94.930 -4.595 9.185 1.00 . A A . 58 HIS CG 1 1
13 9301 1 1 58 HIS H H 93.731 -2.993 7.562 1.00 . A A . 58 HIS H 1 1
13 9302 1 1 58 HIS HA H 92.978 -1.893 10.053 1.00 . A A . 58 HIS HA 1 1
13 9303 1 1 58 HIS HB2 H 94.174 -3.886 11.009 1.00 . A A . 58 HIS HB2 1 1
13 9304 1 1 58 HIS HB3 H 92.950 -4.269 9.804 1.00 . A A . 58 HIS HB3 1 1
13 9305 1 1 58 HIS HD2 H 96.590 -4.957 10.553 1.00 . A A . 58 HIS HD2 1 1
13 9306 1 1 58 HIS HE1 H 95.917 -6.072 6.526 1.00 . A A . 58 HIS HE1 1 1
13 9307 1 1 58 HIS HE2 H 97.589 -6.070 8.433 1.00 . A A . 58 HIS HE2 1 1
13 9308 1 1 58 HIS N N 93.655 -2.198 8.130 1.00 . A A . 58 HIS N 1 1
13 9309 1 1 58 HIS ND1 N 94.713 -4.953 7.877 1.00 . A A . 58 HIS ND1 1 1
13 9310 1 1 58 HIS NE2 N 96.668 -5.739 8.507 1.00 . A A . 58 HIS NE2 1 1
13 9311 1 1 58 HIS O O 96.149 -1.687 9.432 1.00 . A A . 58 HIS O 1 1
13 9312 1 1 59 GLU C C 96.655 0.874 10.799 1.00 . A A . 59 GLU C 1 1
13 9313 1 1 59 GLU CA C 96.071 -0.154 11.768 1.00 . A A . 59 GLU CA 1 1
13 9314 1 1 59 GLU CB C 97.173 -1.115 12.212 1.00 . A A . 59 GLU CB 1 1
13 9315 1 1 59 GLU CD C 99.558 -0.491 12.772 1.00 . A A . 59 GLU CD 1 1
13 9316 1 1 59 GLU CG C 98.118 -0.518 13.243 1.00 . A A . 59 GLU CG 1 1
13 9317 1 1 59 GLU H H 94.087 -0.880 11.625 1.00 . A A . 59 GLU H 1 1
13 9318 1 1 59 GLU HA H 95.695 0.366 12.636 1.00 . A A . 59 GLU HA 1 1
13 9319 1 1 59 GLU HB2 H 96.718 -1.997 12.637 1.00 . A A . 59 GLU HB2 1 1
13 9320 1 1 59 GLU HB3 H 97.754 -1.401 11.347 1.00 . A A . 59 GLU HB3 1 1
13 9321 1 1 59 GLU HG2 H 97.806 0.495 13.454 1.00 . A A . 59 GLU HG2 1 1
13 9322 1 1 59 GLU HG3 H 98.061 -1.107 14.147 1.00 . A A . 59 GLU HG3 1 1
13 9323 1 1 59 GLU N N 94.958 -0.898 11.176 1.00 . A A . 59 GLU N 1 1
13 9324 1 1 59 GLU O O 97.822 1.251 10.915 1.00 . A A . 59 GLU O 1 1
13 9325 1 1 59 GLU OE1 O 100.027 -1.519 12.238 1.00 . A A . 59 GLU OE1 1 1
13 9326 1 1 59 GLU OE2 O 100.218 0.557 12.936 1.00 . A A . 59 GLU OE2 1 1
13 9327 1 1 60 ASN C C 95.114 3.068 8.284 1.00 . A A . 60 ASN C 1 1
13 9328 1 1 60 ASN CA C 96.298 2.311 8.876 1.00 . A A . 60 ASN CA 1 1
13 9329 1 1 60 ASN CB C 97.087 1.620 7.761 1.00 . A A . 60 ASN CB 1 1
13 9330 1 1 60 ASN CG C 98.555 1.437 8.106 1.00 . A A . 60 ASN CG 1 1
13 9331 1 1 60 ASN H H 94.925 1.002 9.810 1.00 . A A . 60 ASN H 1 1
13 9332 1 1 60 ASN HA H 96.943 3.011 9.385 1.00 . A A . 60 ASN HA 1 1
13 9333 1 1 60 ASN HB2 H 96.658 0.647 7.578 1.00 . A A . 60 ASN HB2 1 1
13 9334 1 1 60 ASN HB3 H 97.019 2.213 6.862 1.00 . A A . 60 ASN HB3 1 1
13 9335 1 1 60 ASN HD21 H 98.153 -0.297 8.998 1.00 . A A . 60 ASN HD21 1 1
13 9336 1 1 60 ASN HD22 H 99.821 0.186 9.000 1.00 . A A . 60 ASN HD22 1 1
13 9337 1 1 60 ASN N N 95.847 1.329 9.853 1.00 . A A . 60 ASN N 1 1
13 9338 1 1 60 ASN ND2 N 98.875 0.331 8.769 1.00 . A A . 60 ASN ND2 1 1
13 9339 1 1 60 ASN O O 94.991 3.200 7.066 1.00 . A A . 60 ASN O 1 1
13 9340 1 1 60 ASN OD1 O 99.392 2.277 7.773 1.00 . A A . 60 ASN OD1 1 1
13 9341 1 1 61 VAL C C 93.415 5.556 7.951 1.00 . A A . 61 VAL C 1 1
13 9342 1 1 61 VAL CA C 93.057 4.293 8.729 1.00 . A A . 61 VAL CA 1 1
13 9343 1 1 61 VAL CB C 92.179 4.678 9.933 1.00 . A A . 61 VAL CB 1 1
13 9344 1 1 61 VAL CG1 C 91.654 3.435 10.631 1.00 . A A . 61 VAL CG1 1 1
13 9345 1 1 61 VAL CG2 C 92.953 5.559 10.901 1.00 . A A . 61 VAL CG2 1 1
13 9346 1 1 61 VAL H H 94.393 3.416 10.114 1.00 . A A . 61 VAL H 1 1
13 9347 1 1 61 VAL HA H 92.479 3.643 8.088 1.00 . A A . 61 VAL HA 1 1
13 9348 1 1 61 VAL HB H 91.335 5.240 9.566 1.00 . A A . 61 VAL HB 1 1
13 9349 1 1 61 VAL HG11 H 91.418 3.671 11.658 1.00 . A A . 61 VAL HG11 1 1
13 9350 1 1 61 VAL HG12 H 92.406 2.662 10.604 1.00 . A A . 61 VAL HG12 1 1
13 9351 1 1 61 VAL HG13 H 90.763 3.087 10.129 1.00 . A A . 61 VAL HG13 1 1
13 9352 1 1 61 VAL HG21 H 92.752 6.598 10.684 1.00 . A A . 61 VAL HG21 1 1
13 9353 1 1 61 VAL HG22 H 94.011 5.368 10.796 1.00 . A A . 61 VAL HG22 1 1
13 9354 1 1 61 VAL HG23 H 92.646 5.337 11.913 1.00 . A A . 61 VAL HG23 1 1
13 9355 1 1 61 VAL N N 94.241 3.557 9.156 1.00 . A A . 61 VAL N 1 1
13 9356 1 1 61 VAL O O 94.505 6.106 8.102 1.00 . A A . 61 VAL O 1 1
13 9357 1 1 62 LEU C C 94.044 7.287 5.684 1.00 . A A . 62 LEU C 1 1
13 9358 1 1 62 LEU CA C 92.650 7.208 6.306 1.00 . A A . 62 LEU CA 1 1
13 9359 1 1 62 LEU CB C 92.363 8.468 7.138 1.00 . A A . 62 LEU CB 1 1
13 9360 1 1 62 LEU CD1 C 94.082 10.277 7.464 1.00 . A A . 62 LEU CD1 1 1
13 9361 1 1 62 LEU CD2 C 93.077 9.142 9.459 1.00 . A A . 62 LEU CD2 1 1
13 9362 1 1 62 LEU CG C 93.523 8.968 8.011 1.00 . A A . 62 LEU CG 1 1
13 9363 1 1 62 LEU H H 91.629 5.514 7.055 1.00 . A A . 62 LEU H 1 1
13 9364 1 1 62 LEU HA H 91.930 7.155 5.509 1.00 . A A . 62 LEU HA 1 1
13 9365 1 1 62 LEU HB2 H 92.083 9.261 6.459 1.00 . A A . 62 LEU HB2 1 1
13 9366 1 1 62 LEU HB3 H 91.522 8.260 7.781 1.00 . A A . 62 LEU HB3 1 1
13 9367 1 1 62 LEU HD11 H 93.721 10.430 6.458 1.00 . A A . 62 LEU HD11 1 1
13 9368 1 1 62 LEU HD12 H 95.160 10.232 7.458 1.00 . A A . 62 LEU HD12 1 1
13 9369 1 1 62 LEU HD13 H 93.759 11.095 8.091 1.00 . A A . 62 LEU HD13 1 1
13 9370 1 1 62 LEU HD21 H 93.658 8.489 10.096 1.00 . A A . 62 LEU HD21 1 1
13 9371 1 1 62 LEU HD22 H 92.030 8.894 9.549 1.00 . A A . 62 LEU HD22 1 1
13 9372 1 1 62 LEU HD23 H 93.230 10.167 9.763 1.00 . A A . 62 LEU HD23 1 1
13 9373 1 1 62 LEU HG H 94.319 8.238 7.992 1.00 . A A . 62 LEU HG 1 1
13 9374 1 1 62 LEU N N 92.474 6.006 7.121 1.00 . A A . 62 LEU N 1 1
13 9375 1 1 62 LEU O O 94.639 8.362 5.610 1.00 . A A . 62 LEU O 1 1
13 9376 1 1 63 LYS C C 96.198 4.697 4.108 1.00 . A A . 63 LYS C 1 1
13 9377 1 1 63 LYS CA C 95.871 6.104 4.598 1.00 . A A . 63 LYS CA 1 1
13 9378 1 1 63 LYS CB C 96.947 6.579 5.578 1.00 . A A . 63 LYS CB 1 1
13 9379 1 1 63 LYS CD C 97.814 8.380 4.052 1.00 . A A . 63 LYS CD 1 1
13 9380 1 1 63 LYS CE C 99.058 9.092 3.545 1.00 . A A . 63 LYS CE 1 1
13 9381 1 1 63 LYS CG C 98.174 7.167 4.896 1.00 . A A . 63 LYS CG 1 1
13 9382 1 1 63 LYS H H 94.030 5.325 5.302 1.00 . A A . 63 LYS H 1 1
13 9383 1 1 63 LYS HA H 95.854 6.771 3.749 1.00 . A A . 63 LYS HA 1 1
13 9384 1 1 63 LYS HB2 H 96.523 7.335 6.223 1.00 . A A . 63 LYS HB2 1 1
13 9385 1 1 63 LYS HB3 H 97.264 5.741 6.180 1.00 . A A . 63 LYS HB3 1 1
13 9386 1 1 63 LYS HD2 H 97.227 8.056 3.207 1.00 . A A . 63 LYS HD2 1 1
13 9387 1 1 63 LYS HD3 H 97.236 9.066 4.653 1.00 . A A . 63 LYS HD3 1 1
13 9388 1 1 63 LYS HE2 H 99.844 8.364 3.410 1.00 . A A . 63 LYS HE2 1 1
13 9389 1 1 63 LYS HE3 H 98.829 9.555 2.597 1.00 . A A . 63 LYS HE3 1 1
13 9390 1 1 63 LYS HG2 H 98.884 7.466 5.653 1.00 . A A . 63 LYS HG2 1 1
13 9391 1 1 63 LYS HG3 H 98.616 6.415 4.261 1.00 . A A . 63 LYS HG3 1 1
13 9392 1 1 63 LYS HZ1 H 99.155 9.949 5.449 1.00 . A A . 63 LYS HZ1 1 1
13 9393 1 1 63 LYS HZ2 H 99.198 11.075 4.186 1.00 . A A . 63 LYS HZ2 1 1
13 9394 1 1 63 LYS HZ3 H 100.566 10.145 4.536 1.00 . A A . 63 LYS HZ3 1 1
13 9395 1 1 63 LYS N N 94.554 6.150 5.224 1.00 . A A . 63 LYS N 1 1
13 9396 1 1 63 LYS NZ N 99.527 10.138 4.496 1.00 . A A . 63 LYS NZ 1 1
13 9397 1 1 63 LYS O O 95.980 3.736 4.877 1.00 . A A . 63 LYS O 1 1
13 9398 1 1 63 LYS OXT O 96.666 4.566 2.957 1.00 . A A . 63 LYS OXT 1 1
13 9399 2 2 1 ZN ZN ZN 89.633 1.962 -0.970 1.00 . B A . 64 ZN ZN 1 1
14 9400 1 1 16 ARG C C 93.646 -12.833 -3.806 1.00 . A A . 16 ARG C 1 1
14 9401 1 1 16 ARG CA C 94.028 -12.311 -5.187 1.00 . A A . 16 ARG CA 1 1
14 9402 1 1 16 ARG CB C 93.179 -12.998 -6.259 1.00 . A A . 16 ARG CB 1 1
14 9403 1 1 16 ARG CD C 94.210 -13.022 -8.552 1.00 . A A . 16 ARG CD 1 1
14 9404 1 1 16 ARG CG C 93.240 -12.317 -7.616 1.00 . A A . 16 ARG CG 1 1
14 9405 1 1 16 ARG CZ C 94.230 -11.659 -10.604 1.00 . A A . 16 ARG CZ 1 1
14 9406 1 1 16 ARG H H 95.749 -13.418 -5.732 1.00 . A A . 16 ARG H 1 1
14 9407 1 1 16 ARG HA H 93.845 -11.248 -5.222 1.00 . A A . 16 ARG HA 1 1
14 9408 1 1 16 ARG HB2 H 93.520 -14.016 -6.375 1.00 . A A . 16 ARG HB2 1 1
14 9409 1 1 16 ARG HB3 H 92.149 -13.008 -5.933 1.00 . A A . 16 ARG HB3 1 1
14 9410 1 1 16 ARG HD2 H 95.209 -12.668 -8.348 1.00 . A A . 16 ARG HD2 1 1
14 9411 1 1 16 ARG HD3 H 94.160 -14.084 -8.365 1.00 . A A . 16 ARG HD3 1 1
14 9412 1 1 16 ARG HE H 93.409 -13.471 -10.443 1.00 . A A . 16 ARG HE 1 1
14 9413 1 1 16 ARG HG2 H 92.256 -12.327 -8.059 1.00 . A A . 16 ARG HG2 1 1
14 9414 1 1 16 ARG HG3 H 93.565 -11.294 -7.481 1.00 . A A . 16 ARG HG3 1 1
14 9415 1 1 16 ARG HH11 H 95.136 -10.794 -9.017 1.00 . A A . 16 ARG HH11 1 1
14 9416 1 1 16 ARG HH12 H 95.137 -9.856 -10.472 1.00 . A A . 16 ARG HH12 1 1
14 9417 1 1 16 ARG HH21 H 93.409 -12.240 -12.358 1.00 . A A . 16 ARG HH21 1 1
14 9418 1 1 16 ARG HH22 H 94.156 -10.676 -12.369 1.00 . A A . 16 ARG HH22 1 1
14 9419 1 1 16 ARG N N 95.446 -12.528 -5.452 1.00 . A A . 16 ARG N 1 1
14 9420 1 1 16 ARG NE N 93.895 -12.772 -9.956 1.00 . A A . 16 ARG NE 1 1
14 9421 1 1 16 ARG NH1 N 94.889 -10.691 -9.979 1.00 . A A . 16 ARG NH1 1 1
14 9422 1 1 16 ARG NH2 N 93.904 -11.513 -11.882 1.00 . A A . 16 ARG NH2 1 1
14 9423 1 1 16 ARG O O 93.213 -13.977 -3.663 1.00 . A A . 16 ARG O 1 1
14 9424 1 1 17 GLU C C 93.327 -11.130 -0.540 1.00 . A A . 17 GLU C 1 1
14 9425 1 1 17 GLU CA C 93.481 -12.367 -1.423 1.00 . A A . 17 GLU CA 1 1
14 9426 1 1 17 GLU CB C 94.564 -13.293 -0.859 1.00 . A A . 17 GLU CB 1 1
14 9427 1 1 17 GLU CD C 93.988 -14.967 0.946 1.00 . A A . 17 GLU CD 1 1
14 9428 1 1 17 GLU CG C 94.060 -14.693 -0.545 1.00 . A A . 17 GLU CG 1 1
14 9429 1 1 17 GLU H H 94.159 -11.091 -2.970 1.00 . A A . 17 GLU H 1 1
14 9430 1 1 17 GLU HA H 92.542 -12.898 -1.443 1.00 . A A . 17 GLU HA 1 1
14 9431 1 1 17 GLU HB2 H 95.361 -13.375 -1.581 1.00 . A A . 17 GLU HB2 1 1
14 9432 1 1 17 GLU HB3 H 94.958 -12.862 0.050 1.00 . A A . 17 GLU HB3 1 1
14 9433 1 1 17 GLU HG2 H 93.071 -14.808 -0.962 1.00 . A A . 17 GLU HG2 1 1
14 9434 1 1 17 GLU HG3 H 94.728 -15.411 -0.996 1.00 . A A . 17 GLU HG3 1 1
14 9435 1 1 17 GLU N N 93.810 -11.989 -2.793 1.00 . A A . 17 GLU N 1 1
14 9436 1 1 17 GLU O O 93.751 -11.121 0.616 1.00 . A A . 17 GLU O 1 1
14 9437 1 1 17 GLU OE1 O 95.009 -15.402 1.520 1.00 . A A . 17 GLU OE1 1 1
14 9438 1 1 17 GLU OE2 O 92.912 -14.747 1.538 1.00 . A A . 17 GLU OE2 1 1
14 9439 1 1 18 SER C C 91.749 -7.833 -1.218 1.00 . A A . 18 SER C 1 1
14 9440 1 1 18 SER CA C 92.501 -8.845 -0.360 1.00 . A A . 18 SER CA 1 1
14 9441 1 1 18 SER CB C 93.840 -8.254 0.087 1.00 . A A . 18 SER CB 1 1
14 9442 1 1 18 SER H H 92.396 -10.157 -2.019 1.00 . A A . 18 SER H 1 1
14 9443 1 1 18 SER HA H 91.907 -9.071 0.512 1.00 . A A . 18 SER HA 1 1
14 9444 1 1 18 SER HB2 H 94.534 -9.055 0.296 1.00 . A A . 18 SER HB2 1 1
14 9445 1 1 18 SER HB3 H 94.238 -7.632 -0.701 1.00 . A A . 18 SER HB3 1 1
14 9446 1 1 18 SER HG H 94.208 -6.667 1.174 1.00 . A A . 18 SER HG 1 1
14 9447 1 1 18 SER N N 92.714 -10.089 -1.094 1.00 . A A . 18 SER N 1 1
14 9448 1 1 18 SER O O 91.826 -7.873 -2.447 1.00 . A A . 18 SER O 1 1
14 9449 1 1 18 SER OG O 93.687 -7.469 1.256 1.00 . A A . 18 SER OG 1 1
14 9450 1 1 19 LYS C C 89.774 -4.805 -0.338 1.00 . A A . 19 LYS C 1 1
14 9451 1 1 19 LYS CA C 90.276 -5.896 -1.277 1.00 . A A . 19 LYS CA 1 1
14 9452 1 1 19 LYS CB C 89.102 -6.511 -2.035 1.00 . A A . 19 LYS CB 1 1
14 9453 1 1 19 LYS CD C 88.030 -7.290 0.106 1.00 . A A . 19 LYS CD 1 1
14 9454 1 1 19 LYS CE C 87.065 -8.304 0.704 1.00 . A A . 19 LYS CE 1 1
14 9455 1 1 19 LYS CG C 88.430 -7.670 -1.311 1.00 . A A . 19 LYS CG 1 1
14 9456 1 1 19 LYS H H 91.020 -6.929 0.413 1.00 . A A . 19 LYS H 1 1
14 9457 1 1 19 LYS HA H 90.942 -5.446 -1.991 1.00 . A A . 19 LYS HA 1 1
14 9458 1 1 19 LYS HB2 H 88.365 -5.742 -2.201 1.00 . A A . 19 LYS HB2 1 1
14 9459 1 1 19 LYS HB3 H 89.457 -6.865 -2.991 1.00 . A A . 19 LYS HB3 1 1
14 9460 1 1 19 LYS HD2 H 88.915 -7.244 0.722 1.00 . A A . 19 LYS HD2 1 1
14 9461 1 1 19 LYS HD3 H 87.552 -6.322 0.086 1.00 . A A . 19 LYS HD3 1 1
14 9462 1 1 19 LYS HE2 H 87.141 -9.226 0.146 1.00 . A A . 19 LYS HE2 1 1
14 9463 1 1 19 LYS HE3 H 87.342 -8.482 1.732 1.00 . A A . 19 LYS HE3 1 1
14 9464 1 1 19 LYS HG2 H 87.545 -7.958 -1.859 1.00 . A A . 19 LYS HG2 1 1
14 9465 1 1 19 LYS HG3 H 89.116 -8.504 -1.272 1.00 . A A . 19 LYS HG3 1 1
14 9466 1 1 19 LYS HZ1 H 85.142 -8.303 -0.112 1.00 . A A . 19 LYS HZ1 1 1
14 9467 1 1 19 LYS HZ2 H 85.631 -6.799 0.492 1.00 . A A . 19 LYS HZ2 1 1
14 9468 1 1 19 LYS HZ3 H 85.178 -8.030 1.558 1.00 . A A . 19 LYS HZ3 1 1
14 9469 1 1 19 LYS N N 91.033 -6.919 -0.565 1.00 . A A . 19 LYS N 1 1
14 9470 1 1 19 LYS NZ N 85.655 -7.825 0.657 1.00 . A A . 19 LYS NZ 1 1
14 9471 1 1 19 LYS O O 89.440 -5.064 0.817 1.00 . A A . 19 LYS O 1 1
14 9472 1 1 20 CYS C C 87.777 -2.179 -0.144 1.00 . A A . 20 CYS C 1 1
14 9473 1 1 20 CYS CA C 89.285 -2.424 -0.076 1.00 . A A . 20 CYS CA 1 1
14 9474 1 1 20 CYS CB C 89.990 -1.163 -0.557 1.00 . A A . 20 CYS CB 1 1
14 9475 1 1 20 CYS H H 90.014 -3.441 -1.776 1.00 . A A . 20 CYS H 1 1
14 9476 1 1 20 CYS HA H 89.560 -2.594 0.954 1.00 . A A . 20 CYS HA 1 1
14 9477 1 1 20 CYS HB2 H 91.054 -1.287 -0.447 1.00 . A A . 20 CYS HB2 1 1
14 9478 1 1 20 CYS HB3 H 89.754 -1.001 -1.598 1.00 . A A . 20 CYS HB3 1 1
14 9479 1 1 20 CYS N N 89.729 -3.578 -0.851 1.00 . A A . 20 CYS N 1 1
14 9480 1 1 20 CYS O O 87.205 -1.657 0.809 1.00 . A A . 20 CYS O 1 1
14 9481 1 1 20 CYS SG S 89.489 0.325 0.364 1.00 . A A . 20 CYS SG 1 1
14 9482 1 1 21 PRO C C 84.877 -2.530 -0.157 1.00 . A A . 21 PRO C 1 1
14 9483 1 1 21 PRO CA C 85.674 -2.238 -1.426 1.00 . A A . 21 PRO CA 1 1
14 9484 1 1 21 PRO CB C 85.293 -3.200 -2.544 1.00 . A A . 21 PRO CB 1 1
14 9485 1 1 21 PRO CD C 87.692 -3.044 -2.513 1.00 . A A . 21 PRO CD 1 1
14 9486 1 1 21 PRO CG C 86.499 -3.237 -3.419 1.00 . A A . 21 PRO CG 1 1
14 9487 1 1 21 PRO HA H 85.479 -1.229 -1.738 1.00 . A A . 21 PRO HA 1 1
14 9488 1 1 21 PRO HB2 H 85.072 -4.172 -2.128 1.00 . A A . 21 PRO HB2 1 1
14 9489 1 1 21 PRO HB3 H 84.432 -2.821 -3.073 1.00 . A A . 21 PRO HB3 1 1
14 9490 1 1 21 PRO HD2 H 88.166 -3.989 -2.317 1.00 . A A . 21 PRO HD2 1 1
14 9491 1 1 21 PRO HD3 H 88.394 -2.354 -2.955 1.00 . A A . 21 PRO HD3 1 1
14 9492 1 1 21 PRO HG2 H 86.561 -4.194 -3.918 1.00 . A A . 21 PRO HG2 1 1
14 9493 1 1 21 PRO HG3 H 86.448 -2.439 -4.145 1.00 . A A . 21 PRO HG3 1 1
14 9494 1 1 21 PRO N N 87.110 -2.481 -1.277 1.00 . A A . 21 PRO N 1 1
14 9495 1 1 21 PRO O O 84.217 -3.562 -0.049 1.00 . A A . 21 PRO O 1 1
14 9496 1 1 22 THR C C 82.822 -1.257 1.932 1.00 . A A . 22 THR C 1 1
14 9497 1 1 22 THR CA C 84.254 -1.764 2.066 1.00 . A A . 22 THR CA 1 1
14 9498 1 1 22 THR CB C 84.990 -0.994 3.166 1.00 . A A . 22 THR CB 1 1
14 9499 1 1 22 THR CG2 C 85.745 -1.890 4.125 1.00 . A A . 22 THR CG2 1 1
14 9500 1 1 22 THR H H 85.512 -0.814 0.665 1.00 . A A . 22 THR H 1 1
14 9501 1 1 22 THR HA H 84.233 -2.814 2.318 1.00 . A A . 22 THR HA 1 1
14 9502 1 1 22 THR HB H 84.271 -0.429 3.738 1.00 . A A . 22 THR HB 1 1
14 9503 1 1 22 THR HG1 H 86.671 -0.571 2.252 1.00 . A A . 22 THR HG1 1 1
14 9504 1 1 22 THR HG21 H 85.862 -2.871 3.687 1.00 . A A . 22 THR HG21 1 1
14 9505 1 1 22 THR HG22 H 85.195 -1.975 5.050 1.00 . A A . 22 THR HG22 1 1
14 9506 1 1 22 THR HG23 H 86.719 -1.467 4.322 1.00 . A A . 22 THR HG23 1 1
14 9507 1 1 22 THR N N 84.956 -1.615 0.805 1.00 . A A . 22 THR N 1 1
14 9508 1 1 22 THR O O 82.472 -0.634 0.930 1.00 . A A . 22 THR O 1 1
14 9509 1 1 22 THR OG1 O 85.922 -0.086 2.605 1.00 . A A . 22 THR OG1 1 1
14 9510 1 1 23 PRO C C 80.456 0.438 2.623 1.00 . A A . 23 PRO C 1 1
14 9511 1 1 23 PRO CA C 80.577 -1.055 2.917 1.00 . A A . 23 PRO CA 1 1
14 9512 1 1 23 PRO CB C 80.060 -1.371 4.329 1.00 . A A . 23 PRO CB 1 1
14 9513 1 1 23 PRO CD C 82.288 -2.227 4.180 1.00 . A A . 23 PRO CD 1 1
14 9514 1 1 23 PRO CG C 81.273 -1.683 5.142 1.00 . A A . 23 PRO CG 1 1
14 9515 1 1 23 PRO HA H 80.001 -1.608 2.189 1.00 . A A . 23 PRO HA 1 1
14 9516 1 1 23 PRO HB2 H 79.536 -0.513 4.721 1.00 . A A . 23 PRO HB2 1 1
14 9517 1 1 23 PRO HB3 H 79.390 -2.218 4.285 1.00 . A A . 23 PRO HB3 1 1
14 9518 1 1 23 PRO HD2 H 83.287 -2.004 4.520 1.00 . A A . 23 PRO HD2 1 1
14 9519 1 1 23 PRO HD3 H 82.157 -3.291 4.051 1.00 . A A . 23 PRO HD3 1 1
14 9520 1 1 23 PRO HG2 H 81.644 -0.783 5.609 1.00 . A A . 23 PRO HG2 1 1
14 9521 1 1 23 PRO HG3 H 81.034 -2.424 5.891 1.00 . A A . 23 PRO HG3 1 1
14 9522 1 1 23 PRO N N 81.971 -1.503 2.942 1.00 . A A . 23 PRO N 1 1
14 9523 1 1 23 PRO O O 79.393 0.916 2.230 1.00 . A A . 23 PRO O 1 1
14 9524 1 1 24 GLY C C 82.326 3.020 1.356 1.00 . A A . 24 GLY C 1 1
14 9525 1 1 24 GLY CA C 81.528 2.603 2.582 1.00 . A A . 24 GLY CA 1 1
14 9526 1 1 24 GLY H H 82.368 0.747 3.148 1.00 . A A . 24 GLY H 1 1
14 9527 1 1 24 GLY HA2 H 80.503 2.916 2.447 1.00 . A A . 24 GLY HA2 1 1
14 9528 1 1 24 GLY HA3 H 81.929 3.104 3.446 1.00 . A A . 24 GLY HA3 1 1
14 9529 1 1 24 GLY N N 81.547 1.174 2.825 1.00 . A A . 24 GLY N 1 1
14 9530 1 1 24 GLY O O 81.815 3.745 0.503 1.00 . A A . 24 GLY O 1 1
14 9531 1 1 25 CYS C C 83.692 2.631 -1.197 1.00 . A A . 25 CYS C 1 1
14 9532 1 1 25 CYS CA C 84.423 2.934 0.114 1.00 . A A . 25 CYS CA 1 1
14 9533 1 1 25 CYS CB C 85.780 2.196 0.134 1.00 . A A . 25 CYS CB 1 1
14 9534 1 1 25 CYS H H 83.949 2.001 1.966 1.00 . A A . 25 CYS H 1 1
14 9535 1 1 25 CYS HA H 84.605 3.998 0.163 1.00 . A A . 25 CYS HA 1 1
14 9536 1 1 25 CYS HB2 H 86.345 2.474 1.031 1.00 . A A . 25 CYS HB2 1 1
14 9537 1 1 25 CYS HB3 H 85.599 1.132 0.146 1.00 . A A . 25 CYS HB3 1 1
14 9538 1 1 25 CYS N N 83.583 2.573 1.260 1.00 . A A . 25 CYS N 1 1
14 9539 1 1 25 CYS O O 82.796 1.788 -1.234 1.00 . A A . 25 CYS O 1 1
14 9540 1 1 25 CYS SG S 86.792 2.577 -1.347 1.00 . A A . 25 CYS SG 1 1
14 9541 1 1 26 ASP C C 84.308 2.188 -4.431 1.00 . A A . 26 ASP C 1 1
14 9542 1 1 26 ASP CA C 83.454 3.111 -3.570 1.00 . A A . 26 ASP CA 1 1
14 9543 1 1 26 ASP CB C 83.254 4.450 -4.282 1.00 . A A . 26 ASP CB 1 1
14 9544 1 1 26 ASP CG C 82.384 4.325 -5.516 1.00 . A A . 26 ASP CG 1 1
14 9545 1 1 26 ASP H H 84.797 3.985 -2.191 1.00 . A A . 26 ASP H 1 1
14 9546 1 1 26 ASP HA H 82.491 2.651 -3.408 1.00 . A A . 26 ASP HA 1 1
14 9547 1 1 26 ASP HB2 H 82.785 5.144 -3.602 1.00 . A A . 26 ASP HB2 1 1
14 9548 1 1 26 ASP HB3 H 84.217 4.838 -4.579 1.00 . A A . 26 ASP HB3 1 1
14 9549 1 1 26 ASP N N 84.077 3.319 -2.271 1.00 . A A . 26 ASP N 1 1
14 9550 1 1 26 ASP O O 83.791 1.295 -5.101 1.00 . A A . 26 ASP O 1 1
14 9551 1 1 26 ASP OD1 O 81.152 4.193 -5.365 1.00 . A A . 26 ASP OD1 1 1
14 9552 1 1 26 ASP OD2 O 82.938 4.359 -6.637 1.00 . A A . 26 ASP OD2 1 1
14 9553 1 1 27 GLY C C 86.721 2.151 -6.578 1.00 . A A . 27 GLY C 1 1
14 9554 1 1 27 GLY CA C 86.518 1.594 -5.193 1.00 . A A . 27 GLY CA 1 1
14 9555 1 1 27 GLY H H 85.970 3.143 -3.857 1.00 . A A . 27 GLY H 1 1
14 9556 1 1 27 GLY HA2 H 87.473 1.538 -4.692 1.00 . A A . 27 GLY HA2 1 1
14 9557 1 1 27 GLY HA3 H 86.111 0.612 -5.276 1.00 . A A . 27 GLY HA3 1 1
14 9558 1 1 27 GLY N N 85.615 2.413 -4.407 1.00 . A A . 27 GLY N 1 1
14 9559 1 1 27 GLY O O 86.522 1.463 -7.580 1.00 . A A . 27 GLY O 1 1
14 9560 1 1 28 THR C C 88.300 5.284 -7.665 1.00 . A A . 28 THR C 1 1
14 9561 1 1 28 THR CA C 87.341 4.106 -7.863 1.00 . A A . 28 THR CA 1 1
14 9562 1 1 28 THR CB C 86.003 4.577 -8.438 1.00 . A A . 28 THR CB 1 1
14 9563 1 1 28 THR CG2 C 85.944 6.058 -8.755 1.00 . A A . 28 THR CG2 1 1
14 9564 1 1 28 THR H H 87.225 3.880 -5.791 1.00 . A A . 28 THR H 1 1
14 9565 1 1 28 THR HA H 87.789 3.404 -8.540 1.00 . A A . 28 THR HA 1 1
14 9566 1 1 28 THR HB H 85.236 4.368 -7.706 1.00 . A A . 28 THR HB 1 1
14 9567 1 1 28 THR HG1 H 84.764 3.614 -9.609 1.00 . A A . 28 THR HG1 1 1
14 9568 1 1 28 THR HG21 H 84.998 6.288 -9.223 1.00 . A A . 28 THR HG21 1 1
14 9569 1 1 28 THR HG22 H 86.749 6.315 -9.425 1.00 . A A . 28 THR HG22 1 1
14 9570 1 1 28 THR HG23 H 86.040 6.625 -7.840 1.00 . A A . 28 THR HG23 1 1
14 9571 1 1 28 THR N N 87.106 3.410 -6.619 1.00 . A A . 28 THR N 1 1
14 9572 1 1 28 THR O O 88.114 6.103 -6.763 1.00 . A A . 28 THR O 1 1
14 9573 1 1 28 THR OG1 O 85.688 3.871 -9.624 1.00 . A A . 28 THR OG1 1 1
14 9574 1 1 29 GLY C C 91.496 6.130 -7.623 1.00 . A A . 29 GLY C 1 1
14 9575 1 1 29 GLY CA C 90.268 6.462 -8.455 1.00 . A A . 29 GLY CA 1 1
14 9576 1 1 29 GLY H H 89.390 4.702 -9.238 1.00 . A A . 29 GLY H 1 1
14 9577 1 1 29 GLY HA2 H 90.591 6.704 -9.456 1.00 . A A . 29 GLY HA2 1 1
14 9578 1 1 29 GLY HA3 H 89.784 7.332 -8.028 1.00 . A A . 29 GLY HA3 1 1
14 9579 1 1 29 GLY N N 89.309 5.373 -8.530 1.00 . A A . 29 GLY N 1 1
14 9580 1 1 29 GLY O O 92.206 7.033 -7.200 1.00 . A A . 29 GLY O 1 1
14 9581 1 1 30 HIS C C 93.488 5.396 -5.711 1.00 . A A . 30 HIS C 1 1
14 9582 1 1 30 HIS CA C 92.937 4.351 -6.685 1.00 . A A . 30 HIS CA 1 1
14 9583 1 1 30 HIS CB C 93.994 3.944 -7.696 1.00 . A A . 30 HIS CB 1 1
14 9584 1 1 30 HIS CD2 C 94.586 1.457 -7.333 1.00 . A A . 30 HIS CD2 1 1
14 9585 1 1 30 HIS CE1 C 96.685 1.736 -6.838 1.00 . A A . 30 HIS CE1 1 1
14 9586 1 1 30 HIS CG C 94.869 2.782 -7.325 1.00 . A A . 30 HIS CG 1 1
14 9587 1 1 30 HIS H H 91.187 4.181 -7.860 1.00 . A A . 30 HIS H 1 1
14 9588 1 1 30 HIS HA H 92.635 3.481 -6.127 1.00 . A A . 30 HIS HA 1 1
14 9589 1 1 30 HIS HB2 H 93.481 3.665 -8.579 1.00 . A A . 30 HIS HB2 1 1
14 9590 1 1 30 HIS HB3 H 94.622 4.787 -7.916 1.00 . A A . 30 HIS HB3 1 1
14 9591 1 1 30 HIS HD2 H 93.632 1.001 -7.551 1.00 . A A . 30 HIS HD2 1 1
14 9592 1 1 30 HIS HE1 H 97.718 1.519 -6.602 1.00 . A A . 30 HIS HE1 1 1
14 9593 1 1 30 HIS HE2 H 95.900 -0.165 -7.106 1.00 . A A . 30 HIS HE2 1 1
14 9594 1 1 30 HIS N N 91.766 4.835 -7.439 1.00 . A A . 30 HIS N 1 1
14 9595 1 1 30 HIS ND1 N 96.196 2.953 -7.006 1.00 . A A . 30 HIS ND1 1 1
14 9596 1 1 30 HIS NE2 N 95.746 0.799 -7.024 1.00 . A A . 30 HIS NE2 1 1
14 9597 1 1 30 HIS O O 92.808 6.338 -5.351 1.00 . A A . 30 HIS O 1 1
14 9598 1 1 31 VAL C C 95.492 7.565 -4.909 1.00 . A A . 31 VAL C 1 1
14 9599 1 1 31 VAL CA C 95.351 6.147 -4.345 1.00 . A A . 31 VAL CA 1 1
14 9600 1 1 31 VAL CB C 96.738 5.647 -3.888 1.00 . A A . 31 VAL CB 1 1
14 9601 1 1 31 VAL CG1 C 97.649 5.411 -5.085 1.00 . A A . 31 VAL CG1 1 1
14 9602 1 1 31 VAL CG2 C 97.372 6.625 -2.906 1.00 . A A . 31 VAL CG2 1 1
14 9603 1 1 31 VAL H H 95.208 4.420 -5.589 1.00 . A A . 31 VAL H 1 1
14 9604 1 1 31 VAL HA H 94.720 6.212 -3.478 1.00 . A A . 31 VAL HA 1 1
14 9605 1 1 31 VAL HB H 96.606 4.706 -3.382 1.00 . A A . 31 VAL HB 1 1
14 9606 1 1 31 VAL HG11 H 97.780 4.349 -5.232 1.00 . A A . 31 VAL HG11 1 1
14 9607 1 1 31 VAL HG12 H 98.609 5.870 -4.905 1.00 . A A . 31 VAL HG12 1 1
14 9608 1 1 31 VAL HG13 H 97.204 5.844 -5.969 1.00 . A A . 31 VAL HG13 1 1
14 9609 1 1 31 VAL HG21 H 98.250 7.069 -3.353 1.00 . A A . 31 VAL HG21 1 1
14 9610 1 1 31 VAL HG22 H 97.652 6.100 -2.006 1.00 . A A . 31 VAL HG22 1 1
14 9611 1 1 31 VAL HG23 H 96.662 7.402 -2.664 1.00 . A A . 31 VAL HG23 1 1
14 9612 1 1 31 VAL N N 94.717 5.210 -5.282 1.00 . A A . 31 VAL N 1 1
14 9613 1 1 31 VAL O O 95.405 8.532 -4.156 1.00 . A A . 31 VAL O 1 1
14 9614 1 1 32 THR C C 95.018 9.181 -8.059 1.00 . A A . 32 THR C 1 1
14 9615 1 1 32 THR CA C 95.866 9.029 -6.801 1.00 . A A . 32 THR CA 1 1
14 9616 1 1 32 THR CB C 97.338 9.294 -7.118 1.00 . A A . 32 THR CB 1 1
14 9617 1 1 32 THR CG2 C 98.016 8.136 -7.817 1.00 . A A . 32 THR CG2 1 1
14 9618 1 1 32 THR H H 95.782 6.916 -6.787 1.00 . A A . 32 THR H 1 1
14 9619 1 1 32 THR HA H 95.532 9.752 -6.072 1.00 . A A . 32 THR HA 1 1
14 9620 1 1 32 THR HB H 97.866 9.477 -6.194 1.00 . A A . 32 THR HB 1 1
14 9621 1 1 32 THR HG1 H 98.318 10.863 -7.761 1.00 . A A . 32 THR HG1 1 1
14 9622 1 1 32 THR HG21 H 99.054 8.378 -7.993 1.00 . A A . 32 THR HG21 1 1
14 9623 1 1 32 THR HG22 H 97.525 7.948 -8.760 1.00 . A A . 32 THR HG22 1 1
14 9624 1 1 32 THR HG23 H 97.954 7.253 -7.197 1.00 . A A . 32 THR HG23 1 1
14 9625 1 1 32 THR N N 95.714 7.705 -6.212 1.00 . A A . 32 THR N 1 1
14 9626 1 1 32 THR O O 95.255 10.069 -8.874 1.00 . A A . 32 THR O 1 1
14 9627 1 1 32 THR OG1 O 97.475 10.439 -7.940 1.00 . A A . 32 THR OG1 1 1
14 9628 1 1 33 GLY C C 93.891 8.182 -10.644 1.00 . A A . 33 GLY C 1 1
14 9629 1 1 33 GLY CA C 93.142 8.401 -9.354 1.00 . A A . 33 GLY CA 1 1
14 9630 1 1 33 GLY H H 93.845 7.658 -7.516 1.00 . A A . 33 GLY H 1 1
14 9631 1 1 33 GLY HA2 H 92.368 7.657 -9.267 1.00 . A A . 33 GLY HA2 1 1
14 9632 1 1 33 GLY HA3 H 92.692 9.372 -9.377 1.00 . A A . 33 GLY HA3 1 1
14 9633 1 1 33 GLY N N 94.009 8.328 -8.201 1.00 . A A . 33 GLY N 1 1
14 9634 1 1 33 GLY O O 93.388 8.488 -11.724 1.00 . A A . 33 GLY O 1 1
14 9635 1 1 34 LEU C C 95.791 5.910 -12.092 1.00 . A A . 34 LEU C 1 1
14 9636 1 1 34 LEU CA C 95.905 7.361 -11.707 1.00 . A A . 34 LEU CA 1 1
14 9637 1 1 34 LEU CB C 97.356 7.715 -11.446 1.00 . A A . 34 LEU CB 1 1
14 9638 1 1 34 LEU CD1 C 98.902 9.346 -10.359 1.00 . A A . 34 LEU CD1 1 1
14 9639 1 1 34 LEU CD2 C 97.348 10.102 -12.167 1.00 . A A . 34 LEU CD2 1 1
14 9640 1 1 34 LEU CG C 97.538 9.146 -10.999 1.00 . A A . 34 LEU CG 1 1
14 9641 1 1 34 LEU H H 95.423 7.385 -9.648 1.00 . A A . 34 LEU H 1 1
14 9642 1 1 34 LEU HA H 95.541 7.982 -12.506 1.00 . A A . 34 LEU HA 1 1
14 9643 1 1 34 LEU HB2 H 97.741 7.057 -10.680 1.00 . A A . 34 LEU HB2 1 1
14 9644 1 1 34 LEU HB3 H 97.919 7.565 -12.354 1.00 . A A . 34 LEU HB3 1 1
14 9645 1 1 34 LEU HD11 H 98.828 10.075 -9.569 1.00 . A A . 34 LEU HD11 1 1
14 9646 1 1 34 LEU HD12 H 99.601 9.694 -11.105 1.00 . A A . 34 LEU HD12 1 1
14 9647 1 1 34 LEU HD13 H 99.249 8.408 -9.953 1.00 . A A . 34 LEU HD13 1 1
14 9648 1 1 34 LEU HD21 H 98.314 10.431 -12.523 1.00 . A A . 34 LEU HD21 1 1
14 9649 1 1 34 LEU HD22 H 96.773 10.956 -11.844 1.00 . A A . 34 LEU HD22 1 1
14 9650 1 1 34 LEU HD23 H 96.824 9.595 -12.964 1.00 . A A . 34 LEU HD23 1 1
14 9651 1 1 34 LEU HG H 96.773 9.354 -10.271 1.00 . A A . 34 LEU HG 1 1
14 9652 1 1 34 LEU N N 95.090 7.631 -10.534 1.00 . A A . 34 LEU N 1 1
14 9653 1 1 34 LEU O O 96.460 5.439 -13.014 1.00 . A A . 34 LEU O 1 1
14 9654 1 1 35 TYR C C 93.292 3.519 -11.988 1.00 . A A . 35 TYR C 1 1
14 9655 1 1 35 TYR CA C 94.748 3.784 -11.643 1.00 . A A . 35 TYR CA 1 1
14 9656 1 1 35 TYR CB C 95.167 2.937 -10.439 1.00 . A A . 35 TYR CB 1 1
14 9657 1 1 35 TYR CD1 C 96.894 4.559 -9.570 1.00 . A A . 35 TYR CD1 1 1
14 9658 1 1 35 TYR CD2 C 97.489 2.263 -9.684 1.00 . A A . 35 TYR CD2 1 1
14 9659 1 1 35 TYR CE1 C 98.142 4.864 -9.071 1.00 . A A . 35 TYR CE1 1 1
14 9660 1 1 35 TYR CE2 C 98.740 2.559 -9.184 1.00 . A A . 35 TYR CE2 1 1
14 9661 1 1 35 TYR CG C 96.543 3.259 -9.888 1.00 . A A . 35 TYR CG 1 1
14 9662 1 1 35 TYR CZ C 99.063 3.860 -8.882 1.00 . A A . 35 TYR CZ 1 1
14 9663 1 1 35 TYR H H 94.424 5.631 -10.638 1.00 . A A . 35 TYR H 1 1
14 9664 1 1 35 TYR HA H 95.366 3.525 -12.485 1.00 . A A . 35 TYR HA 1 1
14 9665 1 1 35 TYR HB2 H 94.459 3.093 -9.655 1.00 . A A . 35 TYR HB2 1 1
14 9666 1 1 35 TYR HB3 H 95.157 1.895 -10.724 1.00 . A A . 35 TYR HB3 1 1
14 9667 1 1 35 TYR HD1 H 96.170 5.341 -9.721 1.00 . A A . 35 TYR HD1 1 1
14 9668 1 1 35 TYR HD2 H 97.233 1.241 -9.915 1.00 . A A . 35 TYR HD2 1 1
14 9669 1 1 35 TYR HE1 H 98.392 5.888 -8.831 1.00 . A A . 35 TYR HE1 1 1
14 9670 1 1 35 TYR HE2 H 99.463 1.770 -9.037 1.00 . A A . 35 TYR HE2 1 1
14 9671 1 1 35 TYR HH H 100.614 4.989 -8.757 1.00 . A A . 35 TYR HH 1 1
14 9672 1 1 35 TYR N N 94.940 5.194 -11.373 1.00 . A A . 35 TYR N 1 1
14 9673 1 1 35 TYR O O 92.409 4.306 -11.633 1.00 . A A . 35 TYR O 1 1
14 9674 1 1 35 TYR OH O 100.310 4.160 -8.384 1.00 . A A . 35 TYR OH 1 1
14 9675 1 1 36 PRO C C 90.828 1.640 -11.811 1.00 . A A . 36 PRO C 1 1
14 9676 1 1 36 PRO CA C 91.631 2.071 -13.035 1.00 . A A . 36 PRO CA 1 1
14 9677 1 1 36 PRO CB C 91.784 0.899 -14.022 1.00 . A A . 36 PRO CB 1 1
14 9678 1 1 36 PRO CD C 93.957 1.408 -13.143 1.00 . A A . 36 PRO CD 1 1
14 9679 1 1 36 PRO CG C 93.248 0.809 -14.323 1.00 . A A . 36 PRO CG 1 1
14 9680 1 1 36 PRO HA H 91.132 2.896 -13.518 1.00 . A A . 36 PRO HA 1 1
14 9681 1 1 36 PRO HB2 H 91.423 -0.008 -13.562 1.00 . A A . 36 PRO HB2 1 1
14 9682 1 1 36 PRO HB3 H 91.214 1.105 -14.915 1.00 . A A . 36 PRO HB3 1 1
14 9683 1 1 36 PRO HD2 H 94.136 0.659 -12.387 1.00 . A A . 36 PRO HD2 1 1
14 9684 1 1 36 PRO HD3 H 94.884 1.870 -13.452 1.00 . A A . 36 PRO HD3 1 1
14 9685 1 1 36 PRO HG2 H 93.533 -0.224 -14.446 1.00 . A A . 36 PRO HG2 1 1
14 9686 1 1 36 PRO HG3 H 93.472 1.370 -15.219 1.00 . A A . 36 PRO HG3 1 1
14 9687 1 1 36 PRO N N 92.999 2.414 -12.675 1.00 . A A . 36 PRO N 1 1
14 9688 1 1 36 PRO O O 90.125 0.629 -11.854 1.00 . A A . 36 PRO O 1 1
14 9689 1 1 37 HIS C C 91.220 1.250 -8.603 1.00 . A A . 37 HIS C 1 1
14 9690 1 1 37 HIS CA C 90.301 2.092 -9.452 1.00 . A A . 37 HIS CA 1 1
14 9691 1 1 37 HIS CB C 88.959 1.365 -9.638 1.00 . A A . 37 HIS CB 1 1
14 9692 1 1 37 HIS CD2 C 88.007 3.152 -11.233 1.00 . A A . 37 HIS CD2 1 1
14 9693 1 1 37 HIS CE1 C 86.739 1.828 -12.407 1.00 . A A . 37 HIS CE1 1 1
14 9694 1 1 37 HIS CG C 88.125 1.889 -10.766 1.00 . A A . 37 HIS CG 1 1
14 9695 1 1 37 HIS H H 91.581 3.163 -10.719 1.00 . A A . 37 HIS H 1 1
14 9696 1 1 37 HIS HA H 90.123 3.026 -8.938 1.00 . A A . 37 HIS HA 1 1
14 9697 1 1 37 HIS HB2 H 89.147 0.319 -9.816 1.00 . A A . 37 HIS HB2 1 1
14 9698 1 1 37 HIS HB3 H 88.384 1.469 -8.729 1.00 . A A . 37 HIS HB3 1 1
14 9699 1 1 37 HIS HD2 H 88.512 4.029 -10.858 1.00 . A A . 37 HIS HD2 1 1
14 9700 1 1 37 HIS HE1 H 86.039 1.474 -13.151 1.00 . A A . 37 HIS HE1 1 1
14 9701 1 1 37 HIS HE2 H 86.965 3.825 -12.928 1.00 . A A . 37 HIS HE2 1 1
14 9702 1 1 37 HIS N N 90.972 2.393 -10.705 1.00 . A A . 37 HIS N 1 1
14 9703 1 1 37 HIS ND1 N 87.324 1.058 -11.509 1.00 . A A . 37 HIS ND1 1 1
14 9704 1 1 37 HIS NE2 N 87.122 3.108 -12.279 1.00 . A A . 37 HIS NE2 1 1
14 9705 1 1 37 HIS O O 92.360 0.988 -8.979 1.00 . A A . 37 HIS O 1 1
14 9706 1 1 38 HIS C C 90.607 -1.079 -5.948 1.00 . A A . 38 HIS C 1 1
14 9707 1 1 38 HIS CA C 91.489 -0.008 -6.564 1.00 . A A . 38 HIS CA 1 1
14 9708 1 1 38 HIS CB C 92.117 0.834 -5.462 1.00 . A A . 38 HIS CB 1 1
14 9709 1 1 38 HIS CD2 C 90.506 0.987 -3.466 1.00 . A A . 38 HIS CD2 1 1
14 9710 1 1 38 HIS CE1 C 89.665 2.942 -3.838 1.00 . A A . 38 HIS CE1 1 1
14 9711 1 1 38 HIS CG C 91.106 1.468 -4.576 1.00 . A A . 38 HIS CG 1 1
14 9712 1 1 38 HIS H H 89.799 1.067 -7.253 1.00 . A A . 38 HIS H 1 1
14 9713 1 1 38 HIS HA H 92.273 -0.482 -7.132 1.00 . A A . 38 HIS HA 1 1
14 9714 1 1 38 HIS HB2 H 92.751 0.208 -4.852 1.00 . A A . 38 HIS HB2 1 1
14 9715 1 1 38 HIS HB3 H 92.710 1.616 -5.906 1.00 . A A . 38 HIS HB3 1 1
14 9716 1 1 38 HIS HD1 H 90.859 3.331 -5.508 1.00 . A A . 38 HIS HD1 1 1
14 9717 1 1 38 HIS HD2 H 90.710 0.034 -3.003 1.00 . A A . 38 HIS HD2 1 1
14 9718 1 1 38 HIS HE1 H 89.080 3.851 -3.754 1.00 . A A . 38 HIS HE1 1 1
14 9719 1 1 38 HIS N N 90.717 0.824 -7.475 1.00 . A A . 38 HIS N 1 1
14 9720 1 1 38 HIS ND1 N 90.577 2.708 -4.802 1.00 . A A . 38 HIS ND1 1 1
14 9721 1 1 38 HIS NE2 N 89.590 1.920 -2.993 1.00 . A A . 38 HIS NE2 1 1
14 9722 1 1 38 HIS O O 89.453 -0.825 -5.601 1.00 . A A . 38 HIS O 1 1
14 9723 1 1 39 ARG C C 91.231 -4.082 -4.170 1.00 . A A . 39 ARG C 1 1
14 9724 1 1 39 ARG CA C 90.406 -3.376 -5.234 1.00 . A A . 39 ARG CA 1 1
14 9725 1 1 39 ARG CB C 89.982 -4.365 -6.322 1.00 . A A . 39 ARG CB 1 1
14 9726 1 1 39 ARG CD C 88.409 -4.475 -8.280 1.00 . A A . 39 ARG CD 1 1
14 9727 1 1 39 ARG CG C 88.554 -4.162 -6.800 1.00 . A A . 39 ARG CG 1 1
14 9728 1 1 39 ARG CZ C 86.569 -5.022 -9.821 1.00 . A A . 39 ARG CZ 1 1
14 9729 1 1 39 ARG H H 92.075 -2.423 -6.104 1.00 . A A . 39 ARG H 1 1
14 9730 1 1 39 ARG HA H 89.520 -2.967 -4.769 1.00 . A A . 39 ARG HA 1 1
14 9731 1 1 39 ARG HB2 H 90.643 -4.255 -7.170 1.00 . A A . 39 ARG HB2 1 1
14 9732 1 1 39 ARG HB3 H 90.070 -5.369 -5.937 1.00 . A A . 39 ARG HB3 1 1
14 9733 1 1 39 ARG HD2 H 88.967 -3.744 -8.846 1.00 . A A . 39 ARG HD2 1 1
14 9734 1 1 39 ARG HD3 H 88.812 -5.459 -8.467 1.00 . A A . 39 ARG HD3 1 1
14 9735 1 1 39 ARG HE H 86.375 -3.968 -8.139 1.00 . A A . 39 ARG HE 1 1
14 9736 1 1 39 ARG HG2 H 87.901 -4.815 -6.240 1.00 . A A . 39 ARG HG2 1 1
14 9737 1 1 39 ARG HG3 H 88.269 -3.134 -6.629 1.00 . A A . 39 ARG HG3 1 1
14 9738 1 1 39 ARG HH11 H 88.377 -5.735 -10.385 1.00 . A A . 39 ARG HH11 1 1
14 9739 1 1 39 ARG HH12 H 87.066 -6.109 -11.454 1.00 . A A . 39 ARG HH12 1 1
14 9740 1 1 39 ARG HH21 H 84.650 -4.460 -9.541 1.00 . A A . 39 ARG HH21 1 1
14 9741 1 1 39 ARG HH22 H 84.949 -5.383 -10.974 1.00 . A A . 39 ARG HH22 1 1
14 9742 1 1 39 ARG N N 91.151 -2.276 -5.811 1.00 . A A . 39 ARG N 1 1
14 9743 1 1 39 ARG NE N 87.014 -4.445 -8.710 1.00 . A A . 39 ARG NE 1 1
14 9744 1 1 39 ARG NH1 N 87.406 -5.676 -10.619 1.00 . A A . 39 ARG NH1 1 1
14 9745 1 1 39 ARG NH2 N 85.284 -4.949 -10.138 1.00 . A A . 39 ARG NH2 1 1
14 9746 1 1 39 ARG O O 91.115 -5.296 -3.996 1.00 . A A . 39 ARG O 1 1
14 9747 1 1 40 SER C C 93.541 -2.903 -1.469 1.00 . A A . 40 SER C 1 1
14 9748 1 1 40 SER CA C 92.905 -3.921 -2.423 1.00 . A A . 40 SER CA 1 1
14 9749 1 1 40 SER CB C 93.998 -4.777 -3.059 1.00 . A A . 40 SER CB 1 1
14 9750 1 1 40 SER H H 92.127 -2.361 -3.645 1.00 . A A . 40 SER H 1 1
14 9751 1 1 40 SER HA H 92.276 -4.567 -1.845 1.00 . A A . 40 SER HA 1 1
14 9752 1 1 40 SER HB2 H 94.673 -5.123 -2.292 1.00 . A A . 40 SER HB2 1 1
14 9753 1 1 40 SER HB3 H 93.544 -5.626 -3.550 1.00 . A A . 40 SER HB3 1 1
14 9754 1 1 40 SER HG H 94.129 -3.574 -4.600 1.00 . A A . 40 SER HG 1 1
14 9755 1 1 40 SER N N 92.070 -3.323 -3.459 1.00 . A A . 40 SER N 1 1
14 9756 1 1 40 SER O O 94.429 -3.273 -0.701 1.00 . A A . 40 SER O 1 1
14 9757 1 1 40 SER OG O 94.735 -4.035 -4.016 1.00 . A A . 40 SER OG 1 1
14 9758 1 1 41 LEU C C 94.969 -0.062 -1.137 1.00 . A A . 41 LEU C 1 1
14 9759 1 1 41 LEU CA C 93.658 -0.621 -0.603 1.00 . A A . 41 LEU CA 1 1
14 9760 1 1 41 LEU CB C 93.874 -1.177 0.809 1.00 . A A . 41 LEU CB 1 1
14 9761 1 1 41 LEU CD1 C 93.330 -3.341 1.954 1.00 . A A . 41 LEU CD1 1 1
14 9762 1 1 41 LEU CD2 C 91.890 -1.335 2.325 1.00 . A A . 41 LEU CD2 1 1
14 9763 1 1 41 LEU CG C 92.755 -2.081 1.325 1.00 . A A . 41 LEU CG 1 1
14 9764 1 1 41 LEU H H 92.389 -1.381 -2.119 1.00 . A A . 41 LEU H 1 1
14 9765 1 1 41 LEU HA H 92.942 0.184 -0.549 1.00 . A A . 41 LEU HA 1 1
14 9766 1 1 41 LEU HB2 H 94.798 -1.737 0.814 1.00 . A A . 41 LEU HB2 1 1
14 9767 1 1 41 LEU HB3 H 93.976 -0.345 1.487 1.00 . A A . 41 LEU HB3 1 1
14 9768 1 1 41 LEU HD11 H 93.411 -3.203 3.024 1.00 . A A . 41 LEU HD11 1 1
14 9769 1 1 41 LEU HD12 H 94.308 -3.536 1.541 1.00 . A A . 41 LEU HD12 1 1
14 9770 1 1 41 LEU HD13 H 92.678 -4.176 1.748 1.00 . A A . 41 LEU HD13 1 1
14 9771 1 1 41 LEU HD21 H 91.287 -0.611 1.807 1.00 . A A . 41 LEU HD21 1 1
14 9772 1 1 41 LEU HD22 H 92.522 -0.829 3.035 1.00 . A A . 41 LEU HD22 1 1
14 9773 1 1 41 LEU HD23 H 91.251 -2.033 2.842 1.00 . A A . 41 LEU HD23 1 1
14 9774 1 1 41 LEU HG H 92.129 -2.374 0.497 1.00 . A A . 41 LEU HG 1 1
14 9775 1 1 41 LEU N N 93.101 -1.639 -1.497 1.00 . A A . 41 LEU N 1 1
14 9776 1 1 41 LEU O O 95.267 1.114 -0.933 1.00 . A A . 41 LEU O 1 1
14 9777 1 1 42 SER C C 96.904 0.931 -2.981 1.00 . A A . 42 SER C 1 1
14 9778 1 1 42 SER CA C 97.021 -0.475 -2.404 1.00 . A A . 42 SER CA 1 1
14 9779 1 1 42 SER CB C 97.468 -1.451 -3.493 1.00 . A A . 42 SER CB 1 1
14 9780 1 1 42 SER H H 95.452 -1.824 -1.966 1.00 . A A . 42 SER H 1 1
14 9781 1 1 42 SER HA H 97.757 -0.467 -1.613 1.00 . A A . 42 SER HA 1 1
14 9782 1 1 42 SER HB2 H 98.246 -0.994 -4.086 1.00 . A A . 42 SER HB2 1 1
14 9783 1 1 42 SER HB3 H 97.847 -2.351 -3.033 1.00 . A A . 42 SER HB3 1 1
14 9784 1 1 42 SER HG H 95.755 -2.330 -3.860 1.00 . A A . 42 SER HG 1 1
14 9785 1 1 42 SER N N 95.746 -0.901 -1.831 1.00 . A A . 42 SER N 1 1
14 9786 1 1 42 SER O O 97.860 1.706 -2.971 1.00 . A A . 42 SER O 1 1
14 9787 1 1 42 SER OG O 96.387 -1.791 -4.342 1.00 . A A . 42 SER OG 1 1
14 9788 1 1 43 GLY C C 94.542 3.346 -3.112 1.00 . A A . 43 GLY C 1 1
14 9789 1 1 43 GLY CA C 95.454 2.553 -4.012 1.00 . A A . 43 GLY CA 1 1
14 9790 1 1 43 GLY H H 94.984 0.599 -3.437 1.00 . A A . 43 GLY H 1 1
14 9791 1 1 43 GLY HA2 H 96.379 3.079 -4.132 1.00 . A A . 43 GLY HA2 1 1
14 9792 1 1 43 GLY HA3 H 94.981 2.445 -4.969 1.00 . A A . 43 GLY HA3 1 1
14 9793 1 1 43 GLY N N 95.709 1.253 -3.467 1.00 . A A . 43 GLY N 1 1
14 9794 1 1 43 GLY O O 94.988 3.993 -2.165 1.00 . A A . 43 GLY O 1 1
14 9795 1 1 44 CYS C C 92.544 5.449 -2.488 1.00 . A A . 44 CYS C 1 1
14 9796 1 1 44 CYS CA C 92.230 3.953 -2.602 1.00 . A A . 44 CYS CA 1 1
14 9797 1 1 44 CYS CB C 92.132 3.340 -1.205 1.00 . A A . 44 CYS CB 1 1
14 9798 1 1 44 CYS H H 92.983 2.687 -4.159 1.00 . A A . 44 CYS H 1 1
14 9799 1 1 44 CYS HA H 91.288 3.830 -3.101 1.00 . A A . 44 CYS HA 1 1
14 9800 1 1 44 CYS HB2 H 92.272 2.273 -1.278 1.00 . A A . 44 CYS HB2 1 1
14 9801 1 1 44 CYS HB3 H 92.906 3.759 -0.581 1.00 . A A . 44 CYS HB3 1 1
14 9802 1 1 44 CYS N N 93.254 3.256 -3.397 1.00 . A A . 44 CYS N 1 1
14 9803 1 1 44 CYS O O 93.487 5.831 -1.796 1.00 . A A . 44 CYS O 1 1
14 9804 1 1 44 CYS SG S 90.536 3.625 -0.378 1.00 . A A . 44 CYS SG 1 1
14 9805 1 1 45 PRO C C 91.287 8.488 -2.003 1.00 . A A . 45 PRO C 1 1
14 9806 1 1 45 PRO CA C 91.982 7.771 -3.149 1.00 . A A . 45 PRO CA 1 1
14 9807 1 1 45 PRO CB C 91.356 8.222 -4.465 1.00 . A A . 45 PRO CB 1 1
14 9808 1 1 45 PRO CD C 90.612 5.959 -4.021 1.00 . A A . 45 PRO CD 1 1
14 9809 1 1 45 PRO CG C 90.246 7.252 -4.717 1.00 . A A . 45 PRO CG 1 1
14 9810 1 1 45 PRO HA H 93.032 8.015 -3.148 1.00 . A A . 45 PRO HA 1 1
14 9811 1 1 45 PRO HB2 H 90.979 9.230 -4.357 1.00 . A A . 45 PRO HB2 1 1
14 9812 1 1 45 PRO HB3 H 92.092 8.194 -5.253 1.00 . A A . 45 PRO HB3 1 1
14 9813 1 1 45 PRO HD2 H 89.786 5.612 -3.420 1.00 . A A . 45 PRO HD2 1 1
14 9814 1 1 45 PRO HD3 H 90.892 5.209 -4.746 1.00 . A A . 45 PRO HD3 1 1
14 9815 1 1 45 PRO HG2 H 89.324 7.640 -4.312 1.00 . A A . 45 PRO HG2 1 1
14 9816 1 1 45 PRO HG3 H 90.142 7.085 -5.779 1.00 . A A . 45 PRO HG3 1 1
14 9817 1 1 45 PRO N N 91.762 6.320 -3.169 1.00 . A A . 45 PRO N 1 1
14 9818 1 1 45 PRO O O 91.002 9.679 -2.106 1.00 . A A . 45 PRO O 1 1
14 9819 1 1 46 HIS C C 91.205 8.519 1.417 1.00 . A A . 46 HIS C 1 1
14 9820 1 1 46 HIS CA C 90.291 8.389 0.185 1.00 . A A . 46 HIS CA 1 1
14 9821 1 1 46 HIS CB C 89.021 7.595 0.461 1.00 . A A . 46 HIS CB 1 1
14 9822 1 1 46 HIS CD2 C 88.151 5.830 -1.225 1.00 . A A . 46 HIS CD2 1 1
14 9823 1 1 46 HIS CE1 C 87.287 7.204 -2.668 1.00 . A A . 46 HIS CE1 1 1
14 9824 1 1 46 HIS CG C 88.344 7.101 -0.795 1.00 . A A . 46 HIS CG 1 1
14 9825 1 1 46 HIS H H 91.201 6.825 -0.892 1.00 . A A . 46 HIS H 1 1
14 9826 1 1 46 HIS HA H 90.006 9.386 -0.122 1.00 . A A . 46 HIS HA 1 1
14 9827 1 1 46 HIS HB2 H 89.255 6.739 1.069 1.00 . A A . 46 HIS HB2 1 1
14 9828 1 1 46 HIS HB3 H 88.324 8.227 0.982 1.00 . A A . 46 HIS HB3 1 1
14 9829 1 1 46 HIS HD2 H 88.464 4.933 -0.735 1.00 . A A . 46 HIS HD2 1 1
14 9830 1 1 46 HIS HE1 H 86.788 7.576 -3.545 1.00 . A A . 46 HIS HE1 1 1
14 9831 1 1 46 HIS HE2 H 87.049 5.158 -2.879 1.00 . A A . 46 HIS HE2 1 1
14 9832 1 1 46 HIS N N 90.984 7.777 -0.930 1.00 . A A . 46 HIS N 1 1
14 9833 1 1 46 HIS ND1 N 87.796 7.966 -1.711 1.00 . A A . 46 HIS ND1 1 1
14 9834 1 1 46 HIS NE2 N 87.477 5.906 -2.413 1.00 . A A . 46 HIS NE2 1 1
14 9835 1 1 46 HIS O O 91.955 9.492 1.514 1.00 . A A . 46 HIS O 1 1
14 9836 1 1 47 LYS C C 91.468 8.731 4.500 1.00 . A A . 47 LYS C 1 1
14 9837 1 1 47 LYS CA C 91.987 7.660 3.559 1.00 . A A . 47 LYS CA 1 1
14 9838 1 1 47 LYS CB C 93.442 7.956 3.176 1.00 . A A . 47 LYS CB 1 1
14 9839 1 1 47 LYS CD C 95.458 7.787 4.672 1.00 . A A . 47 LYS CD 1 1
14 9840 1 1 47 LYS CE C 96.603 8.299 3.812 1.00 . A A . 47 LYS CE 1 1
14 9841 1 1 47 LYS CG C 94.436 7.024 3.843 1.00 . A A . 47 LYS CG 1 1
14 9842 1 1 47 LYS H H 90.535 6.822 2.290 1.00 . A A . 47 LYS H 1 1
14 9843 1 1 47 LYS HA H 91.947 6.706 4.063 1.00 . A A . 47 LYS HA 1 1
14 9844 1 1 47 LYS HB2 H 93.548 7.854 2.106 1.00 . A A . 47 LYS HB2 1 1
14 9845 1 1 47 LYS HB3 H 93.684 8.970 3.458 1.00 . A A . 47 LYS HB3 1 1
14 9846 1 1 47 LYS HD2 H 94.971 8.628 5.142 1.00 . A A . 47 LYS HD2 1 1
14 9847 1 1 47 LYS HD3 H 95.856 7.129 5.431 1.00 . A A . 47 LYS HD3 1 1
14 9848 1 1 47 LYS HE2 H 97.285 7.485 3.623 1.00 . A A . 47 LYS HE2 1 1
14 9849 1 1 47 LYS HE3 H 96.202 8.657 2.876 1.00 . A A . 47 LYS HE3 1 1
14 9850 1 1 47 LYS HG2 H 93.895 6.349 4.490 1.00 . A A . 47 LYS HG2 1 1
14 9851 1 1 47 LYS HG3 H 94.950 6.458 3.081 1.00 . A A . 47 LYS HG3 1 1
14 9852 1 1 47 LYS HZ1 H 97.022 10.325 4.106 1.00 . A A . 47 LYS HZ1 1 1
14 9853 1 1 47 LYS HZ2 H 98.364 9.313 4.299 1.00 . A A . 47 LYS HZ2 1 1
14 9854 1 1 47 LYS HZ3 H 97.179 9.384 5.502 1.00 . A A . 47 LYS HZ3 1 1
14 9855 1 1 47 LYS N N 91.149 7.576 2.370 1.00 . A A . 47 LYS N 1 1
14 9856 1 1 47 LYS NZ N 97.344 9.407 4.477 1.00 . A A . 47 LYS NZ 1 1
14 9857 1 1 47 LYS O O 92.113 9.762 4.700 1.00 . A A . 47 LYS O 1 1
14 9858 1 1 48 ASP C C 89.222 8.791 7.274 1.00 . A A . 48 ASP C 1 1
14 9859 1 1 48 ASP CA C 89.726 9.460 6.007 1.00 . A A . 48 ASP CA 1 1
14 9860 1 1 48 ASP CB C 88.594 10.245 5.347 1.00 . A A . 48 ASP CB 1 1
14 9861 1 1 48 ASP CG C 88.568 11.696 5.784 1.00 . A A . 48 ASP CG 1 1
14 9862 1 1 48 ASP H H 89.821 7.644 4.897 1.00 . A A . 48 ASP H 1 1
14 9863 1 1 48 ASP HA H 90.510 10.151 6.278 1.00 . A A . 48 ASP HA 1 1
14 9864 1 1 48 ASP HB2 H 88.719 10.216 4.276 1.00 . A A . 48 ASP HB2 1 1
14 9865 1 1 48 ASP HB3 H 87.654 9.792 5.612 1.00 . A A . 48 ASP HB3 1 1
14 9866 1 1 48 ASP N N 90.300 8.490 5.085 1.00 . A A . 48 ASP N 1 1
14 9867 1 1 48 ASP O O 88.557 9.432 8.090 1.00 . A A . 48 ASP O 1 1
14 9868 1 1 48 ASP OD1 O 89.423 12.474 5.311 1.00 . A A . 48 ASP OD1 1 1
14 9869 1 1 48 ASP OD2 O 87.692 12.054 6.600 1.00 . A A . 48 ASP OD2 1 1
14 9870 1 1 49 ARG C C 87.585 6.769 8.767 1.00 . A A . 49 ARG C 1 1
14 9871 1 1 49 ARG CA C 89.102 6.808 8.644 1.00 . A A . 49 ARG CA 1 1
14 9872 1 1 49 ARG CB C 89.719 7.460 9.884 1.00 . A A . 49 ARG CB 1 1
14 9873 1 1 49 ARG CD C 91.886 8.684 9.487 1.00 . A A . 49 ARG CD 1 1
14 9874 1 1 49 ARG CG C 91.239 7.377 9.920 1.00 . A A . 49 ARG CG 1 1
14 9875 1 1 49 ARG CZ C 92.190 10.927 10.463 1.00 . A A . 49 ARG CZ 1 1
14 9876 1 1 49 ARG H H 90.067 7.017 6.775 1.00 . A A . 49 ARG H 1 1
14 9877 1 1 49 ARG HA H 89.460 5.798 8.564 1.00 . A A . 49 ARG HA 1 1
14 9878 1 1 49 ARG HB2 H 89.436 8.502 9.907 1.00 . A A . 49 ARG HB2 1 1
14 9879 1 1 49 ARG HB3 H 89.333 6.971 10.766 1.00 . A A . 49 ARG HB3 1 1
14 9880 1 1 49 ARG HD2 H 92.857 8.468 9.064 1.00 . A A . 49 ARG HD2 1 1
14 9881 1 1 49 ARG HD3 H 91.266 9.150 8.737 1.00 . A A . 49 ARG HD3 1 1
14 9882 1 1 49 ARG HE H 92.065 9.230 11.509 1.00 . A A . 49 ARG HE 1 1
14 9883 1 1 49 ARG HG2 H 91.551 7.154 10.928 1.00 . A A . 49 ARG HG2 1 1
14 9884 1 1 49 ARG HG3 H 91.562 6.587 9.257 1.00 . A A . 49 ARG HG3 1 1
14 9885 1 1 49 ARG HH11 H 92.080 10.904 8.443 1.00 . A A . 49 ARG HH11 1 1
14 9886 1 1 49 ARG HH12 H 92.288 12.468 9.159 1.00 . A A . 49 ARG HH12 1 1
14 9887 1 1 49 ARG HH21 H 92.340 11.286 12.447 1.00 . A A . 49 ARG HH21 1 1
14 9888 1 1 49 ARG HH22 H 92.435 12.685 11.430 1.00 . A A . 49 ARG HH22 1 1
14 9889 1 1 49 ARG N N 89.534 7.507 7.453 1.00 . A A . 49 ARG N 1 1
14 9890 1 1 49 ARG NE N 92.054 9.610 10.605 1.00 . A A . 49 ARG NE 1 1
14 9891 1 1 49 ARG NH1 N 92.186 11.478 9.255 1.00 . A A . 49 ARG NH1 1 1
14 9892 1 1 49 ARG NH2 N 92.333 11.697 11.535 1.00 . A A . 49 ARG NH2 1 1
14 9893 1 1 49 ARG O O 87.030 6.939 9.851 1.00 . A A . 49 ARG O 1 1
14 9894 1 1 50 VAL C C 85.069 5.496 6.457 1.00 . A A . 50 VAL C 1 1
14 9895 1 1 50 VAL CA C 85.478 6.407 7.606 1.00 . A A . 50 VAL CA 1 1
14 9896 1 1 50 VAL CB C 84.770 7.778 7.472 1.00 . A A . 50 VAL CB 1 1
14 9897 1 1 50 VAL CG1 C 84.119 8.164 8.792 1.00 . A A . 50 VAL CG1 1 1
14 9898 1 1 50 VAL CG2 C 85.731 8.869 7.015 1.00 . A A . 50 VAL CG2 1 1
14 9899 1 1 50 VAL H H 87.441 6.363 6.824 1.00 . A A . 50 VAL H 1 1
14 9900 1 1 50 VAL HA H 85.158 5.950 8.534 1.00 . A A . 50 VAL HA 1 1
14 9901 1 1 50 VAL HB H 83.989 7.685 6.731 1.00 . A A . 50 VAL HB 1 1
14 9902 1 1 50 VAL HG11 H 84.745 7.837 9.609 1.00 . A A . 50 VAL HG11 1 1
14 9903 1 1 50 VAL HG12 H 83.151 7.690 8.868 1.00 . A A . 50 VAL HG12 1 1
14 9904 1 1 50 VAL HG13 H 84.000 9.237 8.835 1.00 . A A . 50 VAL HG13 1 1
14 9905 1 1 50 VAL HG21 H 86.566 8.422 6.499 1.00 . A A . 50 VAL HG21 1 1
14 9906 1 1 50 VAL HG22 H 86.090 9.415 7.876 1.00 . A A . 50 VAL HG22 1 1
14 9907 1 1 50 VAL HG23 H 85.217 9.546 6.349 1.00 . A A . 50 VAL HG23 1 1
14 9908 1 1 50 VAL N N 86.930 6.513 7.647 1.00 . A A . 50 VAL N 1 1
14 9909 1 1 50 VAL O O 85.758 5.427 5.439 1.00 . A A . 50 VAL O 1 1
14 9910 1 1 51 PRO C C 83.736 4.357 4.150 1.00 . A A . 51 PRO C 1 1
14 9911 1 1 51 PRO CA C 83.488 3.844 5.570 1.00 . A A . 51 PRO CA 1 1
14 9912 1 1 51 PRO CB C 81.999 3.674 5.871 1.00 . A A . 51 PRO CB 1 1
14 9913 1 1 51 PRO CD C 83.063 4.768 7.773 1.00 . A A . 51 PRO CD 1 1
14 9914 1 1 51 PRO CG C 81.846 3.983 7.329 1.00 . A A . 51 PRO CG 1 1
14 9915 1 1 51 PRO HA H 83.977 2.885 5.676 1.00 . A A . 51 PRO HA 1 1
14 9916 1 1 51 PRO HB2 H 81.422 4.346 5.259 1.00 . A A . 51 PRO HB2 1 1
14 9917 1 1 51 PRO HB3 H 81.707 2.656 5.658 1.00 . A A . 51 PRO HB3 1 1
14 9918 1 1 51 PRO HD2 H 82.782 5.776 8.036 1.00 . A A . 51 PRO HD2 1 1
14 9919 1 1 51 PRO HD3 H 83.537 4.278 8.612 1.00 . A A . 51 PRO HD3 1 1
14 9920 1 1 51 PRO HG2 H 80.954 4.572 7.481 1.00 . A A . 51 PRO HG2 1 1
14 9921 1 1 51 PRO HG3 H 81.776 3.060 7.888 1.00 . A A . 51 PRO HG3 1 1
14 9922 1 1 51 PRO N N 83.950 4.765 6.597 1.00 . A A . 51 PRO N 1 1
14 9923 1 1 51 PRO O O 84.425 3.699 3.376 1.00 . A A . 51 PRO O 1 1
14 9924 1 1 52 PRO C C 84.839 6.522 2.167 1.00 . A A . 52 PRO C 1 1
14 9925 1 1 52 PRO CA C 83.400 6.088 2.420 1.00 . A A . 52 PRO CA 1 1
14 9926 1 1 52 PRO CB C 82.454 7.302 2.375 1.00 . A A . 52 PRO CB 1 1
14 9927 1 1 52 PRO CD C 82.395 6.443 4.603 1.00 . A A . 52 PRO CD 1 1
14 9928 1 1 52 PRO CG C 81.583 7.179 3.580 1.00 . A A . 52 PRO CG 1 1
14 9929 1 1 52 PRO HA H 83.106 5.376 1.663 1.00 . A A . 52 PRO HA 1 1
14 9930 1 1 52 PRO HB2 H 83.035 8.212 2.403 1.00 . A A . 52 PRO HB2 1 1
14 9931 1 1 52 PRO HB3 H 81.873 7.271 1.466 1.00 . A A . 52 PRO HB3 1 1
14 9932 1 1 52 PRO HD2 H 83.022 7.131 5.152 1.00 . A A . 52 PRO HD2 1 1
14 9933 1 1 52 PRO HD3 H 81.755 5.898 5.271 1.00 . A A . 52 PRO HD3 1 1
14 9934 1 1 52 PRO HG2 H 81.322 8.161 3.946 1.00 . A A . 52 PRO HG2 1 1
14 9935 1 1 52 PRO HG3 H 80.691 6.621 3.336 1.00 . A A . 52 PRO HG3 1 1
14 9936 1 1 52 PRO N N 83.204 5.539 3.772 1.00 . A A . 52 PRO N 1 1
14 9937 1 1 52 PRO O O 85.103 7.694 1.910 1.00 . A A . 52 PRO O 1 1
14 9938 1 1 53 GLU C C 87.941 4.546 1.814 1.00 . A A . 53 GLU C 1 1
14 9939 1 1 53 GLU CA C 87.168 5.842 2.012 1.00 . A A . 53 GLU CA 1 1
14 9940 1 1 53 GLU CB C 87.739 6.634 3.196 1.00 . A A . 53 GLU CB 1 1
14 9941 1 1 53 GLU CD C 86.284 8.518 4.075 1.00 . A A . 53 GLU CD 1 1
14 9942 1 1 53 GLU CG C 87.421 8.122 3.153 1.00 . A A . 53 GLU CG 1 1
14 9943 1 1 53 GLU H H 85.493 4.654 2.419 1.00 . A A . 53 GLU H 1 1
14 9944 1 1 53 GLU HA H 87.257 6.425 1.125 1.00 . A A . 53 GLU HA 1 1
14 9945 1 1 53 GLU HB2 H 87.338 6.224 4.112 1.00 . A A . 53 GLU HB2 1 1
14 9946 1 1 53 GLU HB3 H 88.813 6.516 3.206 1.00 . A A . 53 GLU HB3 1 1
14 9947 1 1 53 GLU HG2 H 88.303 8.670 3.440 1.00 . A A . 53 GLU HG2 1 1
14 9948 1 1 53 GLU HG3 H 87.149 8.388 2.144 1.00 . A A . 53 GLU HG3 1 1
14 9949 1 1 53 GLU N N 85.763 5.568 2.228 1.00 . A A . 53 GLU N 1 1
14 9950 1 1 53 GLU O O 87.908 3.949 0.746 1.00 . A A . 53 GLU O 1 1
14 9951 1 1 53 GLU OE1 O 85.604 7.616 4.601 1.00 . A A . 53 GLU OE1 1 1
14 9952 1 1 53 GLU OE2 O 86.059 9.735 4.250 1.00 . A A . 53 GLU OE2 1 1
14 9953 1 1 54 ILE C C 88.866 1.906 3.797 1.00 . A A . 54 ILE C 1 1
14 9954 1 1 54 ILE CA C 89.418 2.892 2.783 1.00 . A A . 54 ILE CA 1 1
14 9955 1 1 54 ILE CB C 90.922 3.122 3.060 1.00 . A A . 54 ILE CB 1 1
14 9956 1 1 54 ILE CD1 C 92.810 4.808 2.678 1.00 . A A . 54 ILE CD1 1 1
14 9957 1 1 54 ILE CG1 C 91.317 4.574 2.746 1.00 . A A . 54 ILE CG1 1 1
14 9958 1 1 54 ILE CG2 C 91.762 2.139 2.251 1.00 . A A . 54 ILE CG2 1 1
14 9959 1 1 54 ILE H H 88.632 4.642 3.666 1.00 . A A . 54 ILE H 1 1
14 9960 1 1 54 ILE HA H 89.311 2.473 1.792 1.00 . A A . 54 ILE HA 1 1
14 9961 1 1 54 ILE HB H 91.103 2.929 4.108 1.00 . A A . 54 ILE HB 1 1
14 9962 1 1 54 ILE HD11 H 93.000 5.788 2.276 1.00 . A A . 54 ILE HD11 1 1
14 9963 1 1 54 ILE HD12 H 93.260 4.065 2.036 1.00 . A A . 54 ILE HD12 1 1
14 9964 1 1 54 ILE HD13 H 93.233 4.732 3.668 1.00 . A A . 54 ILE HD13 1 1
14 9965 1 1 54 ILE HG12 H 90.897 4.861 1.795 1.00 . A A . 54 ILE HG12 1 1
14 9966 1 1 54 ILE HG13 H 90.916 5.218 3.514 1.00 . A A . 54 ILE HG13 1 1
14 9967 1 1 54 ILE HG21 H 92.043 1.305 2.875 1.00 . A A . 54 ILE HG21 1 1
14 9968 1 1 54 ILE HG22 H 92.650 2.631 1.886 1.00 . A A . 54 ILE HG22 1 1
14 9969 1 1 54 ILE HG23 H 91.188 1.782 1.415 1.00 . A A . 54 ILE HG23 1 1
14 9970 1 1 54 ILE N N 88.642 4.122 2.843 1.00 . A A . 54 ILE N 1 1
14 9971 1 1 54 ILE O O 88.887 0.694 3.582 1.00 . A A . 54 ILE O 1 1
14 9972 1 1 55 LEU C C 88.411 0.314 6.153 1.00 . A A . 55 LEU C 1 1
14 9973 1 1 55 LEU CA C 87.762 1.684 5.994 1.00 . A A . 55 LEU CA 1 1
14 9974 1 1 55 LEU CB C 86.258 1.523 5.765 1.00 . A A . 55 LEU CB 1 1
14 9975 1 1 55 LEU CD1 C 85.173 2.139 7.941 1.00 . A A . 55 LEU CD1 1 1
14 9976 1 1 55 LEU CD2 C 84.165 0.360 6.505 1.00 . A A . 55 LEU CD2 1 1
14 9977 1 1 55 LEU CG C 85.461 1.010 6.967 1.00 . A A . 55 LEU CG 1 1
14 9978 1 1 55 LEU H H 88.364 3.445 4.976 1.00 . A A . 55 LEU H 1 1
14 9979 1 1 55 LEU HA H 87.917 2.238 6.906 1.00 . A A . 55 LEU HA 1 1
14 9980 1 1 55 LEU HB2 H 85.857 2.484 5.479 1.00 . A A . 55 LEU HB2 1 1
14 9981 1 1 55 LEU HB3 H 86.113 0.834 4.946 1.00 . A A . 55 LEU HB3 1 1
14 9982 1 1 55 LEU HD11 H 84.232 2.602 7.686 1.00 . A A . 55 LEU HD11 1 1
14 9983 1 1 55 LEU HD12 H 85.963 2.874 7.885 1.00 . A A . 55 LEU HD12 1 1
14 9984 1 1 55 LEU HD13 H 85.120 1.744 8.946 1.00 . A A . 55 LEU HD13 1 1
14 9985 1 1 55 LEU HD21 H 83.878 0.770 5.547 1.00 . A A . 55 LEU HD21 1 1
14 9986 1 1 55 LEU HD22 H 83.386 0.555 7.226 1.00 . A A . 55 LEU HD22 1 1
14 9987 1 1 55 LEU HD23 H 84.309 -0.707 6.411 1.00 . A A . 55 LEU HD23 1 1
14 9988 1 1 55 LEU HG H 86.043 0.262 7.486 1.00 . A A . 55 LEU HG 1 1
14 9989 1 1 55 LEU N N 88.354 2.462 4.902 1.00 . A A . 55 LEU N 1 1
14 9990 1 1 55 LEU O O 87.757 -0.651 6.552 1.00 . A A . 55 LEU O 1 1
14 9991 1 1 56 ALA C C 91.831 -0.944 5.390 1.00 . A A . 56 ALA C 1 1
14 9992 1 1 56 ALA CA C 90.425 -1.028 5.971 1.00 . A A . 56 ALA CA 1 1
14 9993 1 1 56 ALA CB C 89.646 -2.156 5.304 1.00 . A A . 56 ALA CB 1 1
14 9994 1 1 56 ALA H H 90.170 1.039 5.541 1.00 . A A . 56 ALA H 1 1
14 9995 1 1 56 ALA HA H 90.500 -1.253 7.018 1.00 . A A . 56 ALA HA 1 1
14 9996 1 1 56 ALA HB1 H 90.314 -2.749 4.698 1.00 . A A . 56 ALA HB1 1 1
14 9997 1 1 56 ALA HB2 H 88.870 -1.737 4.679 1.00 . A A . 56 ALA HB2 1 1
14 9998 1 1 56 ALA HB3 H 89.200 -2.782 6.063 1.00 . A A . 56 ALA HB3 1 1
14 9999 1 1 56 ALA N N 89.700 0.233 5.849 1.00 . A A . 56 ALA N 1 1
14 10000 1 1 56 ALA O O 92.366 -1.945 4.912 1.00 . A A . 56 ALA O 1 1
14 10001 1 1 57 MET C C 94.818 -0.025 5.921 1.00 . A A . 57 MET C 1 1
14 10002 1 1 57 MET CA C 93.781 0.411 4.895 1.00 . A A . 57 MET CA 1 1
14 10003 1 1 57 MET CB C 94.024 1.861 4.475 1.00 . A A . 57 MET CB 1 1
14 10004 1 1 57 MET CE C 97.148 2.643 2.028 1.00 . A A . 57 MET CE 1 1
14 10005 1 1 57 MET CG C 94.683 1.987 3.109 1.00 . A A . 57 MET CG 1 1
14 10006 1 1 57 MET H H 91.964 1.012 5.820 1.00 . A A . 57 MET H 1 1
14 10007 1 1 57 MET HA H 93.875 -0.222 4.025 1.00 . A A . 57 MET HA 1 1
14 10008 1 1 57 MET HB2 H 93.075 2.379 4.444 1.00 . A A . 57 MET HB2 1 1
14 10009 1 1 57 MET HB3 H 94.661 2.336 5.205 1.00 . A A . 57 MET HB3 1 1
14 10010 1 1 57 MET HE1 H 97.839 2.149 1.362 1.00 . A A . 57 MET HE1 1 1
14 10011 1 1 57 MET HE2 H 97.679 3.376 2.617 1.00 . A A . 57 MET HE2 1 1
14 10012 1 1 57 MET HE3 H 96.379 3.134 1.451 1.00 . A A . 57 MET HE3 1 1
14 10013 1 1 57 MET HG2 H 94.128 1.389 2.398 1.00 . A A . 57 MET HG2 1 1
14 10014 1 1 57 MET HG3 H 94.655 3.022 2.805 1.00 . A A . 57 MET HG3 1 1
14 10015 1 1 57 MET N N 92.431 0.241 5.426 1.00 . A A . 57 MET N 1 1
14 10016 1 1 57 MET O O 94.812 0.444 7.060 1.00 . A A . 57 MET O 1 1
14 10017 1 1 57 MET SD S 96.398 1.433 3.114 1.00 . A A . 57 MET SD 1 1
14 10018 1 1 58 HIS C C 96.084 -2.043 7.671 1.00 . A A . 58 HIS C 1 1
14 10019 1 1 58 HIS CA C 96.726 -1.449 6.418 1.00 . A A . 58 HIS CA 1 1
14 10020 1 1 58 HIS CB C 97.697 -0.326 6.797 1.00 . A A . 58 HIS CB 1 1
14 10021 1 1 58 HIS CD2 C 99.340 1.247 5.578 1.00 . A A . 58 HIS CD2 1 1
14 10022 1 1 58 HIS CE1 C 99.293 0.248 3.642 1.00 . A A . 58 HIS CE1 1 1
14 10023 1 1 58 HIS CG C 98.504 0.182 5.643 1.00 . A A . 58 HIS CG 1 1
14 10024 1 1 58 HIS H H 95.643 -1.289 4.606 1.00 . A A . 58 HIS H 1 1
14 10025 1 1 58 HIS HA H 97.267 -2.227 5.901 1.00 . A A . 58 HIS HA 1 1
14 10026 1 1 58 HIS HB2 H 97.139 0.504 7.201 1.00 . A A . 58 HIS HB2 1 1
14 10027 1 1 58 HIS HB3 H 98.384 -0.689 7.547 1.00 . A A . 58 HIS HB3 1 1
14 10028 1 1 58 HIS HD2 H 99.571 1.937 6.376 1.00 . A A . 58 HIS HD2 1 1
14 10029 1 1 58 HIS HE1 H 99.495 0.011 2.609 1.00 . A A . 58 HIS HE1 1 1
14 10030 1 1 58 HIS HE2 H 100.326 2.030 3.897 1.00 . A A . 58 HIS HE2 1 1
14 10031 1 1 58 HIS N N 95.695 -0.941 5.521 1.00 . A A . 58 HIS N 1 1
14 10032 1 1 58 HIS ND1 N 98.479 -0.444 4.420 1.00 . A A . 58 HIS ND1 1 1
14 10033 1 1 58 HIS NE2 N 99.838 1.282 4.301 1.00 . A A . 58 HIS NE2 1 1
14 10034 1 1 58 HIS O O 94.883 -2.316 7.687 1.00 . A A . 58 HIS O 1 1
14 10035 1 1 59 GLU C C 95.968 -1.685 10.930 1.00 . A A . 59 GLU C 1 1
14 10036 1 1 59 GLU CA C 96.372 -2.797 9.964 1.00 . A A . 59 GLU CA 1 1
14 10037 1 1 59 GLU CB C 97.425 -3.698 10.614 1.00 . A A . 59 GLU CB 1 1
14 10038 1 1 59 GLU CD C 96.661 -6.037 10.037 1.00 . A A . 59 GLU CD 1 1
14 10039 1 1 59 GLU CG C 97.711 -4.964 9.823 1.00 . A A . 59 GLU CG 1 1
14 10040 1 1 59 GLU H H 97.828 -2.005 8.650 1.00 . A A . 59 GLU H 1 1
14 10041 1 1 59 GLU HA H 95.498 -3.388 9.730 1.00 . A A . 59 GLU HA 1 1
14 10042 1 1 59 GLU HB2 H 98.345 -3.143 10.710 1.00 . A A . 59 GLU HB2 1 1
14 10043 1 1 59 GLU HB3 H 97.081 -3.983 11.597 1.00 . A A . 59 GLU HB3 1 1
14 10044 1 1 59 GLU HG2 H 97.743 -4.719 8.773 1.00 . A A . 59 GLU HG2 1 1
14 10045 1 1 59 GLU HG3 H 98.670 -5.355 10.130 1.00 . A A . 59 GLU HG3 1 1
14 10046 1 1 59 GLU N N 96.879 -2.240 8.717 1.00 . A A . 59 GLU N 1 1
14 10047 1 1 59 GLU O O 96.253 -1.755 12.125 1.00 . A A . 59 GLU O 1 1
14 10048 1 1 59 GLU OE1 O 95.567 -5.924 9.444 1.00 . A A . 59 GLU OE1 1 1
14 10049 1 1 59 GLU OE2 O 96.932 -6.990 10.797 1.00 . A A . 59 GLU OE2 1 1
14 10050 1 1 60 ASN C C 93.619 1.124 10.639 1.00 . A A . 60 ASN C 1 1
14 10051 1 1 60 ASN CA C 94.872 0.467 11.220 1.00 . A A . 60 ASN CA 1 1
14 10052 1 1 60 ASN CB C 95.999 1.497 11.344 1.00 . A A . 60 ASN CB 1 1
14 10053 1 1 60 ASN CG C 96.223 1.934 12.778 1.00 . A A . 60 ASN CG 1 1
14 10054 1 1 60 ASN H H 95.110 -0.655 9.446 1.00 . A A . 60 ASN H 1 1
14 10055 1 1 60 ASN HA H 94.638 0.087 12.203 1.00 . A A . 60 ASN HA 1 1
14 10056 1 1 60 ASN HB2 H 96.916 1.063 10.973 1.00 . A A . 60 ASN HB2 1 1
14 10057 1 1 60 ASN HB3 H 95.752 2.366 10.754 1.00 . A A . 60 ASN HB3 1 1
14 10058 1 1 60 ASN HD21 H 96.457 0.039 13.342 1.00 . A A . 60 ASN HD21 1 1
14 10059 1 1 60 ASN HD22 H 96.596 1.227 14.601 1.00 . A A . 60 ASN HD22 1 1
14 10060 1 1 60 ASN N N 95.307 -0.658 10.404 1.00 . A A . 60 ASN N 1 1
14 10061 1 1 60 ASN ND2 N 96.449 0.970 13.663 1.00 . A A . 60 ASN ND2 1 1
14 10062 1 1 60 ASN O O 93.568 2.342 10.468 1.00 . A A . 60 ASN O 1 1
14 10063 1 1 60 ASN OD1 O 96.194 3.125 13.086 1.00 . A A . 60 ASN OD1 1 1
14 10064 1 1 61 VAL C C 90.907 2.084 10.524 1.00 . A A . 61 VAL C 1 1
14 10065 1 1 61 VAL CA C 91.341 0.809 9.804 1.00 . A A . 61 VAL CA 1 1
14 10066 1 1 61 VAL CB C 90.225 -0.256 9.929 1.00 . A A . 61 VAL CB 1 1
14 10067 1 1 61 VAL CG1 C 90.696 -1.587 9.365 1.00 . A A . 61 VAL CG1 1 1
14 10068 1 1 61 VAL CG2 C 89.788 -0.421 11.380 1.00 . A A . 61 VAL CG2 1 1
14 10069 1 1 61 VAL H H 92.701 -0.652 10.523 1.00 . A A . 61 VAL H 1 1
14 10070 1 1 61 VAL HA H 91.492 1.026 8.757 1.00 . A A . 61 VAL HA 1 1
14 10071 1 1 61 VAL HB H 89.374 0.074 9.353 1.00 . A A . 61 VAL HB 1 1
14 10072 1 1 61 VAL HG11 H 91.555 -1.428 8.731 1.00 . A A . 61 VAL HG11 1 1
14 10073 1 1 61 VAL HG12 H 89.900 -2.034 8.787 1.00 . A A . 61 VAL HG12 1 1
14 10074 1 1 61 VAL HG13 H 90.965 -2.247 10.176 1.00 . A A . 61 VAL HG13 1 1
14 10075 1 1 61 VAL HG21 H 90.550 -0.022 12.033 1.00 . A A . 61 VAL HG21 1 1
14 10076 1 1 61 VAL HG22 H 89.641 -1.469 11.596 1.00 . A A . 61 VAL HG22 1 1
14 10077 1 1 61 VAL HG23 H 88.863 0.111 11.542 1.00 . A A . 61 VAL HG23 1 1
14 10078 1 1 61 VAL N N 92.603 0.309 10.352 1.00 . A A . 61 VAL N 1 1
14 10079 1 1 61 VAL O O 90.942 2.139 11.755 1.00 . A A . 61 VAL O 1 1
14 10080 1 1 62 LEU C C 91.071 4.787 11.492 1.00 . A A . 62 LEU C 1 1
14 10081 1 1 62 LEU CA C 90.105 4.374 10.380 1.00 . A A . 62 LEU CA 1 1
14 10082 1 1 62 LEU CB C 88.684 4.265 10.944 1.00 . A A . 62 LEU CB 1 1
14 10083 1 1 62 LEU CD1 C 87.699 2.154 10.005 1.00 . A A . 62 LEU CD1 1 1
14 10084 1 1 62 LEU CD2 C 86.243 4.155 10.375 1.00 . A A . 62 LEU CD2 1 1
14 10085 1 1 62 LEU CG C 87.638 3.674 9.993 1.00 . A A . 62 LEU CG 1 1
14 10086 1 1 62 LEU H H 90.516 3.045 8.781 1.00 . A A . 62 LEU H 1 1
14 10087 1 1 62 LEU HA H 90.126 5.125 9.610 1.00 . A A . 62 LEU HA 1 1
14 10088 1 1 62 LEU HB2 H 88.721 3.648 11.830 1.00 . A A . 62 LEU HB2 1 1
14 10089 1 1 62 LEU HB3 H 88.358 5.254 11.230 1.00 . A A . 62 LEU HB3 1 1
14 10090 1 1 62 LEU HD11 H 88.108 1.802 9.068 1.00 . A A . 62 LEU HD11 1 1
14 10091 1 1 62 LEU HD12 H 86.703 1.753 10.135 1.00 . A A . 62 LEU HD12 1 1
14 10092 1 1 62 LEU HD13 H 88.326 1.823 10.819 1.00 . A A . 62 LEU HD13 1 1
14 10093 1 1 62 LEU HD21 H 86.319 5.091 10.910 1.00 . A A . 62 LEU HD21 1 1
14 10094 1 1 62 LEU HD22 H 85.768 3.419 11.006 1.00 . A A . 62 LEU HD22 1 1
14 10095 1 1 62 LEU HD23 H 85.653 4.298 9.482 1.00 . A A . 62 LEU HD23 1 1
14 10096 1 1 62 LEU HG H 87.846 4.009 8.988 1.00 . A A . 62 LEU HG 1 1
14 10097 1 1 62 LEU N N 90.517 3.119 9.769 1.00 . A A . 62 LEU N 1 1
14 10098 1 1 62 LEU O O 90.662 5.364 12.501 1.00 . A A . 62 LEU O 1 1
14 10099 1 1 63 LYS C C 92.981 4.322 13.678 1.00 . A A . 63 LYS C 1 1
14 10100 1 1 63 LYS CA C 93.378 4.805 12.287 1.00 . A A . 63 LYS CA 1 1
14 10101 1 1 63 LYS CB C 93.624 6.313 12.306 1.00 . A A . 63 LYS CB 1 1
14 10102 1 1 63 LYS CD C 95.764 7.524 11.758 1.00 . A A . 63 LYS CD 1 1
14 10103 1 1 63 LYS CE C 96.401 8.754 12.386 1.00 . A A . 63 LYS CE 1 1
14 10104 1 1 63 LYS CG C 95.015 6.696 12.792 1.00 . A A . 63 LYS CG 1 1
14 10105 1 1 63 LYS H H 92.611 4.007 10.481 1.00 . A A . 63 LYS H 1 1
14 10106 1 1 63 LYS HA H 94.290 4.304 11.993 1.00 . A A . 63 LYS HA 1 1
14 10107 1 1 63 LYS HB2 H 93.495 6.700 11.306 1.00 . A A . 63 LYS HB2 1 1
14 10108 1 1 63 LYS HB3 H 92.899 6.775 12.959 1.00 . A A . 63 LYS HB3 1 1
14 10109 1 1 63 LYS HD2 H 96.539 6.917 11.317 1.00 . A A . 63 LYS HD2 1 1
14 10110 1 1 63 LYS HD3 H 95.071 7.842 10.992 1.00 . A A . 63 LYS HD3 1 1
14 10111 1 1 63 LYS HE2 H 95.698 9.198 13.075 1.00 . A A . 63 LYS HE2 1 1
14 10112 1 1 63 LYS HE3 H 97.287 8.449 12.925 1.00 . A A . 63 LYS HE3 1 1
14 10113 1 1 63 LYS HG2 H 94.922 7.271 13.701 1.00 . A A . 63 LYS HG2 1 1
14 10114 1 1 63 LYS HG3 H 95.575 5.795 12.991 1.00 . A A . 63 LYS HG3 1 1
14 10115 1 1 63 LYS HZ1 H 96.455 10.711 11.655 1.00 . A A . 63 LYS HZ1 1 1
14 10116 1 1 63 LYS HZ2 H 96.349 9.533 10.446 1.00 . A A . 63 LYS HZ2 1 1
14 10117 1 1 63 LYS HZ3 H 97.815 9.792 11.250 1.00 . A A . 63 LYS HZ3 1 1
14 10118 1 1 63 LYS N N 92.352 4.475 11.302 1.00 . A A . 63 LYS N 1 1
14 10119 1 1 63 LYS NZ N 96.782 9.768 11.363 1.00 . A A . 63 LYS NZ 1 1
14 10120 1 1 63 LYS O O 93.382 3.198 14.050 1.00 . A A . 63 LYS O 1 1
14 10121 1 1 63 LYS OXT O 92.272 5.069 14.383 1.00 . A A . 63 LYS OXT 1 1
14 10122 2 2 1 ZN ZN ZN 89.005 2.048 -1.071 1.00 . B A . 64 ZN ZN 1 1
15 10123 1 1 16 ARG C C 97.281 -9.572 0.109 1.00 . A A . 16 ARG C 1 1
15 10124 1 1 16 ARG CA C 97.951 -10.461 -0.934 1.00 . A A . 16 ARG CA 1 1
15 10125 1 1 16 ARG CB C 99.472 -10.313 -0.853 1.00 . A A . 16 ARG CB 1 1
15 10126 1 1 16 ARG CD C 100.562 -12.415 -0.012 1.00 . A A . 16 ARG CD 1 1
15 10127 1 1 16 ARG CG C 100.086 -11.017 0.346 1.00 . A A . 16 ARG CG 1 1
15 10128 1 1 16 ARG CZ C 101.347 -13.415 2.100 1.00 . A A . 16 ARG CZ 1 1
15 10129 1 1 16 ARG H H 97.031 -10.824 -2.806 1.00 . A A . 16 ARG H 1 1
15 10130 1 1 16 ARG HA H 97.687 -11.488 -0.735 1.00 . A A . 16 ARG HA 1 1
15 10131 1 1 16 ARG HB2 H 99.911 -10.725 -1.749 1.00 . A A . 16 ARG HB2 1 1
15 10132 1 1 16 ARG HB3 H 99.717 -9.263 -0.791 1.00 . A A . 16 ARG HB3 1 1
15 10133 1 1 16 ARG HD2 H 99.720 -13.091 0.028 1.00 . A A . 16 ARG HD2 1 1
15 10134 1 1 16 ARG HD3 H 100.961 -12.399 -1.016 1.00 . A A . 16 ARG HD3 1 1
15 10135 1 1 16 ARG HE H 102.529 -12.823 0.606 1.00 . A A . 16 ARG HE 1 1
15 10136 1 1 16 ARG HG2 H 100.929 -10.441 0.697 1.00 . A A . 16 ARG HG2 1 1
15 10137 1 1 16 ARG HG3 H 99.345 -11.088 1.129 1.00 . A A . 16 ARG HG3 1 1
15 10138 1 1 16 ARG HH11 H 99.337 -13.221 1.963 1.00 . A A . 16 ARG HH11 1 1
15 10139 1 1 16 ARG HH12 H 99.916 -13.922 3.437 1.00 . A A . 16 ARG HH12 1 1
15 10140 1 1 16 ARG HH21 H 103.290 -13.743 2.545 1.00 . A A . 16 ARG HH21 1 1
15 10141 1 1 16 ARG HH22 H 102.159 -14.216 3.768 1.00 . A A . 16 ARG HH22 1 1
15 10142 1 1 16 ARG N N 97.481 -10.133 -2.277 1.00 . A A . 16 ARG N 1 1
15 10143 1 1 16 ARG NE N 101.597 -12.894 0.901 1.00 . A A . 16 ARG NE 1 1
15 10144 1 1 16 ARG NH1 N 100.098 -13.529 2.536 1.00 . A A . 16 ARG NH1 1 1
15 10145 1 1 16 ARG NH2 N 102.347 -13.824 2.868 1.00 . A A . 16 ARG NH2 1 1
15 10146 1 1 16 ARG O O 97.951 -8.927 0.915 1.00 . A A . 16 ARG O 1 1
15 10147 1 1 17 GLU C C 93.713 -9.129 1.004 1.00 . A A . 17 GLU C 1 1
15 10148 1 1 17 GLU CA C 95.187 -8.732 1.027 1.00 . A A . 17 GLU CA 1 1
15 10149 1 1 17 GLU CB C 95.337 -7.246 0.689 1.00 . A A . 17 GLU CB 1 1
15 10150 1 1 17 GLU CD C 97.273 -5.771 1.375 1.00 . A A . 17 GLU CD 1 1
15 10151 1 1 17 GLU CG C 95.975 -6.431 1.803 1.00 . A A . 17 GLU CG 1 1
15 10152 1 1 17 GLU H H 95.474 -10.077 -0.582 1.00 . A A . 17 GLU H 1 1
15 10153 1 1 17 GLU HA H 95.581 -8.913 2.014 1.00 . A A . 17 GLU HA 1 1
15 10154 1 1 17 GLU HB2 H 95.949 -7.150 -0.196 1.00 . A A . 17 GLU HB2 1 1
15 10155 1 1 17 GLU HB3 H 94.359 -6.833 0.486 1.00 . A A . 17 GLU HB3 1 1
15 10156 1 1 17 GLU HG2 H 95.283 -5.661 2.110 1.00 . A A . 17 GLU HG2 1 1
15 10157 1 1 17 GLU HG3 H 96.179 -7.085 2.639 1.00 . A A . 17 GLU HG3 1 1
15 10158 1 1 17 GLU N N 95.952 -9.542 0.084 1.00 . A A . 17 GLU N 1 1
15 10159 1 1 17 GLU O O 93.343 -10.149 0.422 1.00 . A A . 17 GLU O 1 1
15 10160 1 1 17 GLU OE1 O 97.211 -4.702 0.736 1.00 . A A . 17 GLU OE1 1 1
15 10161 1 1 17 GLU OE2 O 98.349 -6.326 1.682 1.00 . A A . 17 GLU OE2 1 1
15 10162 1 1 18 SER C C 90.662 -7.549 0.867 1.00 . A A . 18 SER C 1 1
15 10163 1 1 18 SER CA C 91.439 -8.579 1.688 1.00 . A A . 18 SER CA 1 1
15 10164 1 1 18 SER CB C 90.948 -8.570 3.138 1.00 . A A . 18 SER CB 1 1
15 10165 1 1 18 SER H H 93.229 -7.514 2.081 1.00 . A A . 18 SER H 1 1
15 10166 1 1 18 SER HA H 91.268 -9.559 1.266 1.00 . A A . 18 SER HA 1 1
15 10167 1 1 18 SER HB2 H 91.796 -8.503 3.802 1.00 . A A . 18 SER HB2 1 1
15 10168 1 1 18 SER HB3 H 90.300 -7.720 3.293 1.00 . A A . 18 SER HB3 1 1
15 10169 1 1 18 SER HG H 89.642 -9.967 2.710 1.00 . A A . 18 SER HG 1 1
15 10170 1 1 18 SER N N 92.875 -8.314 1.639 1.00 . A A . 18 SER N 1 1
15 10171 1 1 18 SER O O 89.438 -7.463 0.962 1.00 . A A . 18 SER O 1 1
15 10172 1 1 18 SER OG O 90.229 -9.754 3.439 1.00 . A A . 18 SER OG 1 1
15 10173 1 1 19 LYS C C 90.282 -4.576 0.061 1.00 . A A . 19 LYS C 1 1
15 10174 1 1 19 LYS CA C 90.782 -5.748 -0.772 1.00 . A A . 19 LYS CA 1 1
15 10175 1 1 19 LYS CB C 89.642 -6.318 -1.615 1.00 . A A . 19 LYS CB 1 1
15 10176 1 1 19 LYS CD C 90.495 -7.290 -3.777 1.00 . A A . 19 LYS CD 1 1
15 10177 1 1 19 LYS CE C 89.336 -7.096 -4.740 1.00 . A A . 19 LYS CE 1 1
15 10178 1 1 19 LYS CG C 90.004 -7.589 -2.368 1.00 . A A . 19 LYS CG 1 1
15 10179 1 1 19 LYS H H 92.350 -6.880 0.033 1.00 . A A . 19 LYS H 1 1
15 10180 1 1 19 LYS HA H 91.551 -5.389 -1.436 1.00 . A A . 19 LYS HA 1 1
15 10181 1 1 19 LYS HB2 H 88.807 -6.534 -0.969 1.00 . A A . 19 LYS HB2 1 1
15 10182 1 1 19 LYS HB3 H 89.346 -5.568 -2.335 1.00 . A A . 19 LYS HB3 1 1
15 10183 1 1 19 LYS HD2 H 91.090 -6.390 -3.757 1.00 . A A . 19 LYS HD2 1 1
15 10184 1 1 19 LYS HD3 H 91.101 -8.117 -4.117 1.00 . A A . 19 LYS HD3 1 1
15 10185 1 1 19 LYS HE2 H 88.725 -6.277 -4.393 1.00 . A A . 19 LYS HE2 1 1
15 10186 1 1 19 LYS HE3 H 89.732 -6.861 -5.718 1.00 . A A . 19 LYS HE3 1 1
15 10187 1 1 19 LYS HG2 H 90.783 -8.106 -1.832 1.00 . A A . 19 LYS HG2 1 1
15 10188 1 1 19 LYS HG3 H 89.129 -8.219 -2.429 1.00 . A A . 19 LYS HG3 1 1
15 10189 1 1 19 LYS HZ1 H 87.815 -8.353 -4.054 1.00 . A A . 19 LYS HZ1 1 1
15 10190 1 1 19 LYS HZ2 H 89.086 -9.169 -4.816 1.00 . A A . 19 LYS HZ2 1 1
15 10191 1 1 19 LYS HZ3 H 87.959 -8.311 -5.738 1.00 . A A . 19 LYS HZ3 1 1
15 10192 1 1 19 LYS N N 91.383 -6.769 0.064 1.00 . A A . 19 LYS N 1 1
15 10193 1 1 19 LYS NZ N 88.490 -8.318 -4.845 1.00 . A A . 19 LYS NZ 1 1
15 10194 1 1 19 LYS O O 90.299 -4.612 1.290 1.00 . A A . 19 LYS O 1 1
15 10195 1 1 20 CYS C C 87.873 -2.046 -0.240 1.00 . A A . 20 CYS C 1 1
15 10196 1 1 20 CYS CA C 89.370 -2.310 -0.005 1.00 . A A . 20 CYS CA 1 1
15 10197 1 1 20 CYS CB C 90.163 -1.140 -0.564 1.00 . A A . 20 CYS CB 1 1
15 10198 1 1 20 CYS H H 89.901 -3.578 -1.602 1.00 . A A . 20 CYS H 1 1
15 10199 1 1 20 CYS HA H 89.553 -2.376 1.056 1.00 . A A . 20 CYS HA 1 1
15 10200 1 1 20 CYS HB2 H 91.212 -1.372 -0.504 1.00 . A A . 20 CYS HB2 1 1
15 10201 1 1 20 CYS HB3 H 89.896 -0.997 -1.602 1.00 . A A . 20 CYS HB3 1 1
15 10202 1 1 20 CYS N N 89.857 -3.534 -0.634 1.00 . A A . 20 CYS N 1 1
15 10203 1 1 20 CYS O O 87.484 -0.906 -0.492 1.00 . A A . 20 CYS O 1 1
15 10204 1 1 20 CYS SG S 89.873 0.432 0.304 1.00 . A A . 20 CYS SG 1 1
15 10205 1 1 21 PRO C C 84.801 -2.546 0.881 1.00 . A A . 21 PRO C 1 1
15 10206 1 1 21 PRO CA C 85.572 -2.875 -0.396 1.00 . A A . 21 PRO CA 1 1
15 10207 1 1 21 PRO CB C 85.155 -4.242 -0.917 1.00 . A A . 21 PRO CB 1 1
15 10208 1 1 21 PRO CD C 87.318 -4.479 0.100 1.00 . A A . 21 PRO CD 1 1
15 10209 1 1 21 PRO CG C 86.003 -5.188 -0.135 1.00 . A A . 21 PRO CG 1 1
15 10210 1 1 21 PRO HA H 85.380 -2.123 -1.141 1.00 . A A . 21 PRO HA 1 1
15 10211 1 1 21 PRO HB2 H 84.104 -4.399 -0.731 1.00 . A A . 21 PRO HB2 1 1
15 10212 1 1 21 PRO HB3 H 85.361 -4.310 -1.975 1.00 . A A . 21 PRO HB3 1 1
15 10213 1 1 21 PRO HD2 H 87.645 -4.613 1.120 1.00 . A A . 21 PRO HD2 1 1
15 10214 1 1 21 PRO HD3 H 88.058 -4.845 -0.586 1.00 . A A . 21 PRO HD3 1 1
15 10215 1 1 21 PRO HG2 H 85.526 -5.413 0.808 1.00 . A A . 21 PRO HG2 1 1
15 10216 1 1 21 PRO HG3 H 86.163 -6.093 -0.701 1.00 . A A . 21 PRO HG3 1 1
15 10217 1 1 21 PRO N N 87.003 -3.065 -0.174 1.00 . A A . 21 PRO N 1 1
15 10218 1 1 21 PRO O O 84.178 -3.426 1.471 1.00 . A A . 21 PRO O 1 1
15 10219 1 1 22 THR C C 82.730 -0.323 2.120 1.00 . A A . 22 THR C 1 1
15 10220 1 1 22 THR CA C 84.086 -0.897 2.507 1.00 . A A . 22 THR CA 1 1
15 10221 1 1 22 THR CB C 84.865 0.120 3.352 1.00 . A A . 22 THR CB 1 1
15 10222 1 1 22 THR CG2 C 85.657 1.110 2.533 1.00 . A A . 22 THR CG2 1 1
15 10223 1 1 22 THR H H 85.323 -0.595 0.798 1.00 . A A . 22 THR H 1 1
15 10224 1 1 22 THR HA H 83.926 -1.792 3.094 1.00 . A A . 22 THR HA 1 1
15 10225 1 1 22 THR HB H 85.555 -0.412 3.978 1.00 . A A . 22 THR HB 1 1
15 10226 1 1 22 THR HG1 H 83.897 1.748 3.877 1.00 . A A . 22 THR HG1 1 1
15 10227 1 1 22 THR HG21 H 85.217 1.185 1.555 1.00 . A A . 22 THR HG21 1 1
15 10228 1 1 22 THR HG22 H 86.677 0.773 2.444 1.00 . A A . 22 THR HG22 1 1
15 10229 1 1 22 THR HG23 H 85.636 2.078 3.014 1.00 . A A . 22 THR HG23 1 1
15 10230 1 1 22 THR N N 84.822 -1.282 1.304 1.00 . A A . 22 THR N 1 1
15 10231 1 1 22 THR O O 82.567 0.214 1.024 1.00 . A A . 22 THR O 1 1
15 10232 1 1 22 THR OG1 O 83.990 0.850 4.198 1.00 . A A . 22 THR OG1 1 1
15 10233 1 1 23 PRO C C 80.410 1.467 2.127 1.00 . A A . 23 PRO C 1 1
15 10234 1 1 23 PRO CA C 80.385 0.074 2.744 1.00 . A A . 23 PRO CA 1 1
15 10235 1 1 23 PRO CB C 79.753 0.109 4.134 1.00 . A A . 23 PRO CB 1 1
15 10236 1 1 23 PRO CD C 81.827 -1.074 4.339 1.00 . A A . 23 PRO CD 1 1
15 10237 1 1 23 PRO CG C 80.420 -0.998 4.875 1.00 . A A . 23 PRO CG 1 1
15 10238 1 1 23 PRO HA H 79.825 -0.594 2.107 1.00 . A A . 23 PRO HA 1 1
15 10239 1 1 23 PRO HB2 H 79.943 1.068 4.596 1.00 . A A . 23 PRO HB2 1 1
15 10240 1 1 23 PRO HB3 H 78.689 -0.054 4.055 1.00 . A A . 23 PRO HB3 1 1
15 10241 1 1 23 PRO HD2 H 82.503 -0.529 4.980 1.00 . A A . 23 PRO HD2 1 1
15 10242 1 1 23 PRO HD3 H 82.140 -2.105 4.250 1.00 . A A . 23 PRO HD3 1 1
15 10243 1 1 23 PRO HG2 H 80.434 -0.776 5.932 1.00 . A A . 23 PRO HG2 1 1
15 10244 1 1 23 PRO HG3 H 79.900 -1.927 4.693 1.00 . A A . 23 PRO HG3 1 1
15 10245 1 1 23 PRO N N 81.730 -0.437 3.010 1.00 . A A . 23 PRO N 1 1
15 10246 1 1 23 PRO O O 79.476 1.866 1.432 1.00 . A A . 23 PRO O 1 1
15 10247 1 1 24 GLY C C 82.530 3.631 0.639 1.00 . A A . 24 GLY C 1 1
15 10248 1 1 24 GLY CA C 81.610 3.542 1.850 1.00 . A A . 24 GLY CA 1 1
15 10249 1 1 24 GLY H H 82.198 1.839 2.949 1.00 . A A . 24 GLY H 1 1
15 10250 1 1 24 GLY HA2 H 80.629 3.888 1.560 1.00 . A A . 24 GLY HA2 1 1
15 10251 1 1 24 GLY HA3 H 81.986 4.192 2.625 1.00 . A A . 24 GLY HA3 1 1
15 10252 1 1 24 GLY N N 81.487 2.204 2.386 1.00 . A A . 24 GLY N 1 1
15 10253 1 1 24 GLY O O 82.138 4.190 -0.385 1.00 . A A . 24 GLY O 1 1
15 10254 1 1 25 CYS C C 84.014 2.669 -1.662 1.00 . A A . 25 CYS C 1 1
15 10255 1 1 25 CYS CA C 84.688 3.176 -0.392 1.00 . A A . 25 CYS CA 1 1
15 10256 1 1 25 CYS CB C 86.010 2.398 -0.184 1.00 . A A . 25 CYS CB 1 1
15 10257 1 1 25 CYS H H 84.042 2.671 1.572 1.00 . A A . 25 CYS H 1 1
15 10258 1 1 25 CYS HA H 84.926 4.222 -0.537 1.00 . A A . 25 CYS HA 1 1
15 10259 1 1 25 CYS HB2 H 86.484 2.679 0.767 1.00 . A A . 25 CYS HB2 1 1
15 10260 1 1 25 CYS HB3 H 85.798 1.339 -0.179 1.00 . A A . 25 CYS HB3 1 1
15 10261 1 1 25 CYS N N 83.762 3.100 0.740 1.00 . A A . 25 CYS N 1 1
15 10262 1 1 25 CYS O O 83.156 1.788 -1.611 1.00 . A A . 25 CYS O 1 1
15 10263 1 1 25 CYS SG S 87.168 2.725 -1.572 1.00 . A A . 25 CYS SG 1 1
15 10264 1 1 26 ASP C C 84.722 1.801 -4.764 1.00 . A A . 26 ASP C 1 1
15 10265 1 1 26 ASP CA C 83.840 2.835 -4.077 1.00 . A A . 26 ASP CA 1 1
15 10266 1 1 26 ASP CB C 83.673 4.058 -4.978 1.00 . A A . 26 ASP CB 1 1
15 10267 1 1 26 ASP CG C 82.896 3.743 -6.241 1.00 . A A . 26 ASP CG 1 1
15 10268 1 1 26 ASP H H 85.095 3.929 -2.775 1.00 . A A . 26 ASP H 1 1
15 10269 1 1 26 ASP HA H 82.870 2.400 -3.890 1.00 . A A . 26 ASP HA 1 1
15 10270 1 1 26 ASP HB2 H 83.147 4.828 -4.435 1.00 . A A . 26 ASP HB2 1 1
15 10271 1 1 26 ASP HB3 H 84.649 4.425 -5.260 1.00 . A A . 26 ASP HB3 1 1
15 10272 1 1 26 ASP N N 84.407 3.231 -2.797 1.00 . A A . 26 ASP N 1 1
15 10273 1 1 26 ASP O O 84.233 0.794 -5.273 1.00 . A A . 26 ASP O 1 1
15 10274 1 1 26 ASP OD1 O 81.653 3.658 -6.168 1.00 . A A . 26 ASP OD1 1 1
15 10275 1 1 26 ASP OD2 O 83.532 3.582 -7.305 1.00 . A A . 26 ASP OD2 1 1
15 10276 1 1 27 GLY C C 87.190 1.532 -6.855 1.00 . A A . 27 GLY C 1 1
15 10277 1 1 27 GLY CA C 86.947 1.147 -5.421 1.00 . A A . 27 GLY CA 1 1
15 10278 1 1 27 GLY H H 86.357 2.884 -4.369 1.00 . A A . 27 GLY H 1 1
15 10279 1 1 27 GLY HA2 H 87.885 1.159 -4.888 1.00 . A A . 27 GLY HA2 1 1
15 10280 1 1 27 GLY HA3 H 86.541 0.160 -5.395 1.00 . A A . 27 GLY HA3 1 1
15 10281 1 1 27 GLY N N 86.023 2.060 -4.782 1.00 . A A . 27 GLY N 1 1
15 10282 1 1 27 GLY O O 87.212 0.687 -7.750 1.00 . A A . 27 GLY O 1 1
15 10283 1 1 28 THR C C 88.378 4.691 -8.261 1.00 . A A . 28 THR C 1 1
15 10284 1 1 28 THR CA C 87.593 3.381 -8.369 1.00 . A A . 28 THR CA 1 1
15 10285 1 1 28 THR CB C 86.253 3.597 -9.084 1.00 . A A . 28 THR CB 1 1
15 10286 1 1 28 THR CG2 C 86.044 5.002 -9.613 1.00 . A A . 28 THR CG2 1 1
15 10287 1 1 28 THR H H 87.303 3.416 -6.302 1.00 . A A . 28 THR H 1 1
15 10288 1 1 28 THR HA H 88.179 2.665 -8.914 1.00 . A A . 28 THR HA 1 1
15 10289 1 1 28 THR HB H 85.461 3.393 -8.379 1.00 . A A . 28 THR HB 1 1
15 10290 1 1 28 THR HG1 H 85.336 2.159 -10.046 1.00 . A A . 28 THR HG1 1 1
15 10291 1 1 28 THR HG21 H 85.108 5.052 -10.150 1.00 . A A . 28 THR HG21 1 1
15 10292 1 1 28 THR HG22 H 86.854 5.262 -10.277 1.00 . A A . 28 THR HG22 1 1
15 10293 1 1 28 THR HG23 H 86.021 5.698 -8.784 1.00 . A A . 28 THR HG23 1 1
15 10294 1 1 28 THR N N 87.354 2.823 -7.058 1.00 . A A . 28 THR N 1 1
15 10295 1 1 28 THR O O 88.018 5.577 -7.486 1.00 . A A . 28 THR O 1 1
15 10296 1 1 28 THR OG1 O 86.115 2.706 -10.175 1.00 . A A . 28 THR OG1 1 1
15 10297 1 1 29 GLY C C 91.566 5.863 -8.309 1.00 . A A . 29 GLY C 1 1
15 10298 1 1 29 GLY CA C 90.245 6.022 -9.049 1.00 . A A . 29 GLY CA 1 1
15 10299 1 1 29 GLY H H 89.664 4.083 -9.672 1.00 . A A . 29 GLY H 1 1
15 10300 1 1 29 GLY HA2 H 90.458 6.299 -10.071 1.00 . A A . 29 GLY HA2 1 1
15 10301 1 1 29 GLY HA3 H 89.679 6.822 -8.586 1.00 . A A . 29 GLY HA3 1 1
15 10302 1 1 29 GLY N N 89.437 4.812 -9.058 1.00 . A A . 29 GLY N 1 1
15 10303 1 1 29 GLY O O 92.394 6.757 -8.311 1.00 . A A . 29 GLY O 1 1
15 10304 1 1 30 HIS C C 93.410 5.660 -6.098 1.00 . A A . 30 HIS C 1 1
15 10305 1 1 30 HIS CA C 93.049 4.484 -6.994 1.00 . A A . 30 HIS CA 1 1
15 10306 1 1 30 HIS CB C 94.124 4.287 -8.034 1.00 . A A . 30 HIS CB 1 1
15 10307 1 1 30 HIS CD2 C 95.266 1.990 -7.698 1.00 . A A . 30 HIS CD2 1 1
15 10308 1 1 30 HIS CE1 C 97.259 2.743 -7.250 1.00 . A A . 30 HIS CE1 1 1
15 10309 1 1 30 HIS CG C 95.242 3.347 -7.688 1.00 . A A . 30 HIS CG 1 1
15 10310 1 1 30 HIS H H 91.137 4.012 -7.759 1.00 . A A . 30 HIS H 1 1
15 10311 1 1 30 HIS HA H 92.953 3.589 -6.401 1.00 . A A . 30 HIS HA 1 1
15 10312 1 1 30 HIS HB2 H 93.646 3.903 -8.889 1.00 . A A . 30 HIS HB2 1 1
15 10313 1 1 30 HIS HB3 H 94.552 5.239 -8.284 1.00 . A A . 30 HIS HB3 1 1
15 10314 1 1 30 HIS HD2 H 94.438 1.328 -7.896 1.00 . A A . 30 HIS HD2 1 1
15 10315 1 1 30 HIS HE1 H 98.319 2.772 -7.047 1.00 . A A . 30 HIS HE1 1 1
15 10316 1 1 30 HIS HE2 H 96.854 0.710 -7.195 1.00 . A A . 30 HIS HE2 1 1
15 10317 1 1 30 HIS N N 91.793 4.717 -7.703 1.00 . A A . 30 HIS N 1 1
15 10318 1 1 30 HIS ND1 N 96.500 3.814 -7.399 1.00 . A A . 30 HIS ND1 1 1
15 10319 1 1 30 HIS NE2 N 96.555 1.615 -7.421 1.00 . A A . 30 HIS NE2 1 1
15 10320 1 1 30 HIS O O 92.600 6.546 -5.862 1.00 . A A . 30 HIS O 1 1
15 10321 1 1 31 VAL C C 94.992 8.117 -5.238 1.00 . A A . 31 VAL C 1 1
15 10322 1 1 31 VAL CA C 95.150 6.685 -4.715 1.00 . A A . 31 VAL CA 1 1
15 10323 1 1 31 VAL CB C 96.633 6.436 -4.372 1.00 . A A . 31 VAL CB 1 1
15 10324 1 1 31 VAL CG1 C 97.517 6.642 -5.593 1.00 . A A . 31 VAL CG1 1 1
15 10325 1 1 31 VAL CG2 C 97.073 7.332 -3.225 1.00 . A A . 31 VAL CG2 1 1
15 10326 1 1 31 VAL H H 95.215 4.885 -5.839 1.00 . A A . 31 VAL H 1 1
15 10327 1 1 31 VAL HA H 94.597 6.628 -3.800 1.00 . A A . 31 VAL HA 1 1
15 10328 1 1 31 VAL HB H 96.734 5.408 -4.055 1.00 . A A . 31 VAL HB 1 1
15 10329 1 1 31 VAL HG11 H 96.899 6.720 -6.477 1.00 . A A . 31 VAL HG11 1 1
15 10330 1 1 31 VAL HG12 H 98.188 5.803 -5.697 1.00 . A A . 31 VAL HG12 1 1
15 10331 1 1 31 VAL HG13 H 98.091 7.549 -5.473 1.00 . A A . 31 VAL HG13 1 1
15 10332 1 1 31 VAL HG21 H 96.782 8.352 -3.432 1.00 . A A . 31 VAL HG21 1 1
15 10333 1 1 31 VAL HG22 H 98.146 7.278 -3.118 1.00 . A A . 31 VAL HG22 1 1
15 10334 1 1 31 VAL HG23 H 96.604 7.003 -2.309 1.00 . A A . 31 VAL HG23 1 1
15 10335 1 1 31 VAL N N 94.634 5.641 -5.605 1.00 . A A . 31 VAL N 1 1
15 10336 1 1 31 VAL O O 94.825 9.032 -4.431 1.00 . A A . 31 VAL O 1 1
15 10337 1 1 32 THR C C 93.955 9.818 -8.215 1.00 . A A . 32 THR C 1 1
15 10338 1 1 32 THR CA C 94.922 9.713 -7.045 1.00 . A A . 32 THR CA 1 1
15 10339 1 1 32 THR CB C 96.294 10.250 -7.441 1.00 . A A . 32 THR CB 1 1
15 10340 1 1 32 THR CG2 C 97.068 9.307 -8.337 1.00 . A A . 32 THR CG2 1 1
15 10341 1 1 32 THR H H 95.190 7.613 -7.182 1.00 . A A . 32 THR H 1 1
15 10342 1 1 32 THR HA H 94.541 10.317 -6.234 1.00 . A A . 32 THR HA 1 1
15 10343 1 1 32 THR HB H 96.879 10.407 -6.546 1.00 . A A . 32 THR HB 1 1
15 10344 1 1 32 THR HG1 H 95.608 12.075 -7.605 1.00 . A A . 32 THR HG1 1 1
15 10345 1 1 32 THR HG21 H 98.005 9.764 -8.618 1.00 . A A . 32 THR HG21 1 1
15 10346 1 1 32 THR HG22 H 96.489 9.097 -9.224 1.00 . A A . 32 THR HG22 1 1
15 10347 1 1 32 THR HG23 H 97.262 8.385 -7.807 1.00 . A A . 32 THR HG23 1 1
15 10348 1 1 32 THR N N 95.051 8.347 -6.548 1.00 . A A . 32 THR N 1 1
15 10349 1 1 32 THR O O 94.000 10.780 -8.977 1.00 . A A . 32 THR O 1 1
15 10350 1 1 32 THR OG1 O 96.175 11.490 -8.113 1.00 . A A . 32 THR OG1 1 1
15 10351 1 1 33 GLY C C 92.756 8.749 -10.782 1.00 . A A . 33 GLY C 1 1
15 10352 1 1 33 GLY CA C 92.101 8.897 -9.430 1.00 . A A . 33 GLY CA 1 1
15 10353 1 1 33 GLY H H 93.041 8.107 -7.709 1.00 . A A . 33 GLY H 1 1
15 10354 1 1 33 GLY HA2 H 91.371 8.117 -9.305 1.00 . A A . 33 GLY HA2 1 1
15 10355 1 1 33 GLY HA3 H 91.606 9.843 -9.392 1.00 . A A . 33 GLY HA3 1 1
15 10356 1 1 33 GLY N N 93.059 8.847 -8.349 1.00 . A A . 33 GLY N 1 1
15 10357 1 1 33 GLY O O 92.153 9.057 -11.809 1.00 . A A . 33 GLY O 1 1
15 10358 1 1 34 LEU C C 94.990 6.669 -12.364 1.00 . A A . 34 LEU C 1 1
15 10359 1 1 34 LEU CA C 94.737 8.122 -12.033 1.00 . A A . 34 LEU CA 1 1
15 10360 1 1 34 LEU CB C 96.058 8.866 -11.970 1.00 . A A . 34 LEU CB 1 1
15 10361 1 1 34 LEU CD1 C 97.220 10.802 -10.901 1.00 . A A . 34 LEU CD1 1 1
15 10362 1 1 34 LEU CD2 C 95.396 11.192 -12.573 1.00 . A A . 34 LEU CD2 1 1
15 10363 1 1 34 LEU CG C 95.907 10.281 -11.468 1.00 . A A . 34 LEU CG 1 1
15 10364 1 1 34 LEU H H 94.428 8.050 -9.934 1.00 . A A . 34 LEU H 1 1
15 10365 1 1 34 LEU HA H 94.146 8.567 -12.812 1.00 . A A . 34 LEU HA 1 1
15 10366 1 1 34 LEU HB2 H 96.728 8.330 -11.313 1.00 . A A . 34 LEU HB2 1 1
15 10367 1 1 34 LEU HB3 H 96.486 8.898 -12.959 1.00 . A A . 34 LEU HB3 1 1
15 10368 1 1 34 LEU HD11 H 97.742 11.362 -11.663 1.00 . A A . 34 LEU HD11 1 1
15 10369 1 1 34 LEU HD12 H 97.831 9.971 -10.583 1.00 . A A . 34 LEU HD12 1 1
15 10370 1 1 34 LEU HD13 H 97.019 11.444 -10.059 1.00 . A A . 34 LEU HD13 1 1
15 10371 1 1 34 LEU HD21 H 95.692 10.795 -13.532 1.00 . A A . 34 LEU HD21 1 1
15 10372 1 1 34 LEU HD22 H 95.816 12.179 -12.447 1.00 . A A . 34 LEU HD22 1 1
15 10373 1 1 34 LEU HD23 H 94.319 11.249 -12.522 1.00 . A A . 34 LEU HD23 1 1
15 10374 1 1 34 LEU HG H 95.171 10.262 -10.683 1.00 . A A . 34 LEU HG 1 1
15 10375 1 1 34 LEU N N 94.000 8.283 -10.785 1.00 . A A . 34 LEU N 1 1
15 10376 1 1 34 LEU O O 95.708 6.367 -13.321 1.00 . A A . 34 LEU O 1 1
15 10377 1 1 35 TYR C C 93.294 3.679 -12.202 1.00 . A A . 35 TYR C 1 1
15 10378 1 1 35 TYR CA C 94.618 4.343 -11.866 1.00 . A A . 35 TYR CA 1 1
15 10379 1 1 35 TYR CB C 95.272 3.637 -10.682 1.00 . A A . 35 TYR CB 1 1
15 10380 1 1 35 TYR CD1 C 96.660 5.591 -9.906 1.00 . A A . 35 TYR CD1 1 1
15 10381 1 1 35 TYR CD2 C 97.732 3.482 -10.114 1.00 . A A . 35 TYR CD2 1 1
15 10382 1 1 35 TYR CE1 C 97.848 6.160 -9.498 1.00 . A A . 35 TYR CE1 1 1
15 10383 1 1 35 TYR CE2 C 98.924 4.041 -9.705 1.00 . A A . 35 TYR CE2 1 1
15 10384 1 1 35 TYR CG C 96.579 4.248 -10.224 1.00 . A A . 35 TYR CG 1 1
15 10385 1 1 35 TYR CZ C 98.977 5.381 -9.400 1.00 . A A . 35 TYR CZ 1 1
15 10386 1 1 35 TYR H H 93.828 6.044 -10.824 1.00 . A A . 35 TYR H 1 1
15 10387 1 1 35 TYR HA H 95.273 4.271 -12.720 1.00 . A A . 35 TYR HA 1 1
15 10388 1 1 35 TYR HB2 H 94.595 3.665 -9.863 1.00 . A A . 35 TYR HB2 1 1
15 10389 1 1 35 TYR HB3 H 95.462 2.608 -10.947 1.00 . A A . 35 TYR HB3 1 1
15 10390 1 1 35 TYR HD1 H 95.772 6.196 -9.984 1.00 . A A . 35 TYR HD1 1 1
15 10391 1 1 35 TYR HD2 H 97.687 2.431 -10.344 1.00 . A A . 35 TYR HD2 1 1
15 10392 1 1 35 TYR HE1 H 97.888 7.210 -9.257 1.00 . A A . 35 TYR HE1 1 1
15 10393 1 1 35 TYR HE2 H 99.811 3.429 -9.629 1.00 . A A . 35 TYR HE2 1 1
15 10394 1 1 35 TYR HH H 100.200 5.956 -8.032 1.00 . A A . 35 TYR HH 1 1
15 10395 1 1 35 TYR N N 94.411 5.760 -11.590 1.00 . A A . 35 TYR N 1 1
15 10396 1 1 35 TYR O O 92.228 4.227 -11.918 1.00 . A A . 35 TYR O 1 1
15 10397 1 1 35 TYR OH O 100.164 5.944 -8.992 1.00 . A A . 35 TYR OH 1 1
15 10398 1 1 36 PRO C C 91.409 1.229 -11.908 1.00 . A A . 36 PRO C 1 1
15 10399 1 1 36 PRO CA C 92.102 1.776 -13.152 1.00 . A A . 36 PRO CA 1 1
15 10400 1 1 36 PRO CB C 92.585 0.639 -14.051 1.00 . A A . 36 PRO CB 1 1
15 10401 1 1 36 PRO CD C 94.536 1.738 -13.200 1.00 . A A . 36 PRO CD 1 1
15 10402 1 1 36 PRO CG C 93.999 0.404 -13.644 1.00 . A A . 36 PRO CG 1 1
15 10403 1 1 36 PRO HA H 91.418 2.408 -13.694 1.00 . A A . 36 PRO HA 1 1
15 10404 1 1 36 PRO HB2 H 91.976 -0.238 -13.886 1.00 . A A . 36 PRO HB2 1 1
15 10405 1 1 36 PRO HB3 H 92.518 0.939 -15.085 1.00 . A A . 36 PRO HB3 1 1
15 10406 1 1 36 PRO HD2 H 95.202 1.612 -12.360 1.00 . A A . 36 PRO HD2 1 1
15 10407 1 1 36 PRO HD3 H 95.045 2.231 -14.015 1.00 . A A . 36 PRO HD3 1 1
15 10408 1 1 36 PRO HG2 H 94.034 -0.303 -12.829 1.00 . A A . 36 PRO HG2 1 1
15 10409 1 1 36 PRO HG3 H 94.567 0.034 -14.485 1.00 . A A . 36 PRO HG3 1 1
15 10410 1 1 36 PRO N N 93.325 2.487 -12.809 1.00 . A A . 36 PRO N 1 1
15 10411 1 1 36 PRO O O 90.943 0.088 -11.909 1.00 . A A . 36 PRO O 1 1
15 10412 1 1 37 HIS C C 91.784 1.032 -8.682 1.00 . A A . 37 HIS C 1 1
15 10413 1 1 37 HIS CA C 90.753 1.663 -9.579 1.00 . A A . 37 HIS CA 1 1
15 10414 1 1 37 HIS CB C 89.568 0.704 -9.751 1.00 . A A . 37 HIS CB 1 1
15 10415 1 1 37 HIS CD2 C 88.423 2.186 -11.517 1.00 . A A . 37 HIS CD2 1 1
15 10416 1 1 37 HIS CE1 C 87.385 0.599 -12.587 1.00 . A A . 37 HIS CE1 1 1
15 10417 1 1 37 HIS CG C 88.701 0.999 -10.934 1.00 . A A . 37 HIS CG 1 1
15 10418 1 1 37 HIS H H 91.777 2.933 -10.893 1.00 . A A . 37 HIS H 1 1
15 10419 1 1 37 HIS HA H 90.401 2.563 -9.105 1.00 . A A . 37 HIS HA 1 1
15 10420 1 1 37 HIS HB2 H 89.941 -0.303 -9.850 1.00 . A A . 37 HIS HB2 1 1
15 10421 1 1 37 HIS HB3 H 88.951 0.763 -8.870 1.00 . A A . 37 HIS HB3 1 1
15 10422 1 1 37 HIS HD2 H 88.788 3.153 -11.212 1.00 . A A . 37 HIS HD2 1 1
15 10423 1 1 37 HIS HE1 H 86.764 0.085 -13.307 1.00 . A A . 37 HIS HE1 1 1
15 10424 1 1 37 HIS HE2 H 87.349 2.552 -13.285 1.00 . A A . 37 HIS HE2 1 1
15 10425 1 1 37 HIS N N 91.363 2.046 -10.840 1.00 . A A . 37 HIS N 1 1
15 10426 1 1 37 HIS ND1 N 88.044 0.001 -11.611 1.00 . A A . 37 HIS ND1 1 1
15 10427 1 1 37 HIS NE2 N 87.583 1.926 -12.570 1.00 . A A . 37 HIS NE2 1 1
15 10428 1 1 37 HIS O O 92.958 0.945 -9.030 1.00 . A A . 37 HIS O 1 1
15 10429 1 1 38 HIS C C 91.574 -1.287 -5.967 1.00 . A A . 38 HIS C 1 1
15 10430 1 1 38 HIS CA C 92.226 -0.061 -6.581 1.00 . A A . 38 HIS CA 1 1
15 10431 1 1 38 HIS CB C 92.660 0.909 -5.483 1.00 . A A . 38 HIS CB 1 1
15 10432 1 1 38 HIS CD2 C 90.949 1.003 -3.540 1.00 . A A . 38 HIS CD2 1 1
15 10433 1 1 38 HIS CE1 C 89.966 2.870 -4.016 1.00 . A A . 38 HIS CE1 1 1
15 10434 1 1 38 HIS CG C 91.535 1.474 -4.670 1.00 . A A . 38 HIS CG 1 1
15 10435 1 1 38 HIS H H 90.384 0.682 -7.330 1.00 . A A . 38 HIS H 1 1
15 10436 1 1 38 HIS HA H 93.102 -0.375 -7.122 1.00 . A A . 38 HIS HA 1 1
15 10437 1 1 38 HIS HB2 H 93.326 0.395 -4.805 1.00 . A A . 38 HIS HB2 1 1
15 10438 1 1 38 HIS HB3 H 93.189 1.733 -5.936 1.00 . A A . 38 HIS HB3 1 1
15 10439 1 1 38 HIS HD1 H 91.123 3.254 -5.712 1.00 . A A . 38 HIS HD1 1 1
15 10440 1 1 38 HIS HD2 H 91.205 0.084 -3.035 1.00 . A A . 38 HIS HD2 1 1
15 10441 1 1 38 HIS HE1 H 89.322 3.743 -3.973 1.00 . A A . 38 HIS HE1 1 1
15 10442 1 1 38 HIS N N 91.337 0.584 -7.534 1.00 . A A . 38 HIS N 1 1
15 10443 1 1 38 HIS ND1 N 90.902 2.657 -4.963 1.00 . A A . 38 HIS ND1 1 1
15 10444 1 1 38 HIS NE2 N 89.957 1.887 -3.120 1.00 . A A . 38 HIS NE2 1 1
15 10445 1 1 38 HIS O O 92.132 -2.383 -6.009 1.00 . A A . 38 HIS O 1 1
15 10446 1 1 39 ARG C C 90.585 -3.093 -3.952 1.00 . A A . 39 ARG C 1 1
15 10447 1 1 39 ARG CA C 89.658 -2.182 -4.755 1.00 . A A . 39 ARG CA 1 1
15 10448 1 1 39 ARG CB C 88.912 -3.003 -5.808 1.00 . A A . 39 ARG CB 1 1
15 10449 1 1 39 ARG CD C 87.318 -3.027 -7.749 1.00 . A A . 39 ARG CD 1 1
15 10450 1 1 39 ARG CG C 88.120 -2.160 -6.792 1.00 . A A . 39 ARG CG 1 1
15 10451 1 1 39 ARG CZ C 86.734 -3.090 -10.143 1.00 . A A . 39 ARG CZ 1 1
15 10452 1 1 39 ARG H H 90.001 -0.200 -5.394 1.00 . A A . 39 ARG H 1 1
15 10453 1 1 39 ARG HA H 88.937 -1.742 -4.083 1.00 . A A . 39 ARG HA 1 1
15 10454 1 1 39 ARG HB2 H 89.629 -3.589 -6.364 1.00 . A A . 39 ARG HB2 1 1
15 10455 1 1 39 ARG HB3 H 88.227 -3.671 -5.307 1.00 . A A . 39 ARG HB3 1 1
15 10456 1 1 39 ARG HD2 H 87.710 -4.033 -7.719 1.00 . A A . 39 ARG HD2 1 1
15 10457 1 1 39 ARG HD3 H 86.287 -3.034 -7.430 1.00 . A A . 39 ARG HD3 1 1
15 10458 1 1 39 ARG HE H 87.948 -1.750 -9.295 1.00 . A A . 39 ARG HE 1 1
15 10459 1 1 39 ARG HG2 H 87.442 -1.525 -6.243 1.00 . A A . 39 ARG HG2 1 1
15 10460 1 1 39 ARG HG3 H 88.807 -1.550 -7.363 1.00 . A A . 39 ARG HG3 1 1
15 10461 1 1 39 ARG HH11 H 85.872 -4.543 -9.031 1.00 . A A . 39 ARG HH11 1 1
15 10462 1 1 39 ARG HH12 H 85.477 -4.565 -10.716 1.00 . A A . 39 ARG HH12 1 1
15 10463 1 1 39 ARG HH21 H 87.429 -1.777 -11.514 1.00 . A A . 39 ARG HH21 1 1
15 10464 1 1 39 ARG HH22 H 86.361 -2.995 -12.126 1.00 . A A . 39 ARG HH22 1 1
15 10465 1 1 39 ARG N N 90.392 -1.096 -5.392 1.00 . A A . 39 ARG N 1 1
15 10466 1 1 39 ARG NE N 87.387 -2.534 -9.123 1.00 . A A . 39 ARG NE 1 1
15 10467 1 1 39 ARG NH1 N 85.965 -4.153 -9.947 1.00 . A A . 39 ARG NH1 1 1
15 10468 1 1 39 ARG NH2 N 86.851 -2.579 -11.360 1.00 . A A . 39 ARG NH2 1 1
15 10469 1 1 39 ARG O O 90.280 -4.268 -3.757 1.00 . A A . 39 ARG O 1 1
15 10470 1 1 40 SER C C 93.668 -2.532 -1.926 1.00 . A A . 40 SER C 1 1
15 10471 1 1 40 SER CA C 92.665 -3.366 -2.728 1.00 . A A . 40 SER CA 1 1
15 10472 1 1 40 SER CB C 93.420 -4.307 -3.669 1.00 . A A . 40 SER CB 1 1
15 10473 1 1 40 SER H H 91.924 -1.617 -3.677 1.00 . A A . 40 SER H 1 1
15 10474 1 1 40 SER HA H 92.092 -3.960 -2.042 1.00 . A A . 40 SER HA 1 1
15 10475 1 1 40 SER HB2 H 94.105 -4.912 -3.094 1.00 . A A . 40 SER HB2 1 1
15 10476 1 1 40 SER HB3 H 92.713 -4.947 -4.177 1.00 . A A . 40 SER HB3 1 1
15 10477 1 1 40 SER HG H 93.599 -2.895 -5.015 1.00 . A A . 40 SER HG 1 1
15 10478 1 1 40 SER N N 91.720 -2.557 -3.491 1.00 . A A . 40 SER N 1 1
15 10479 1 1 40 SER O O 94.696 -3.053 -1.499 1.00 . A A . 40 SER O 1 1
15 10480 1 1 40 SER OG O 94.155 -3.580 -4.636 1.00 . A A . 40 SER OG 1 1
15 10481 1 1 41 LEU C C 95.490 0.067 -1.744 1.00 . A A . 41 LEU C 1 1
15 10482 1 1 41 LEU CA C 94.266 -0.370 -0.944 1.00 . A A . 41 LEU CA 1 1
15 10483 1 1 41 LEU CB C 94.724 -1.045 0.349 1.00 . A A . 41 LEU CB 1 1
15 10484 1 1 41 LEU CD1 C 93.924 -3.218 1.313 1.00 . A A . 41 LEU CD1 1 1
15 10485 1 1 41 LEU CD2 C 93.430 -1.066 2.496 1.00 . A A . 41 LEU CD2 1 1
15 10486 1 1 41 LEU CG C 93.616 -1.738 1.141 1.00 . A A . 41 LEU CG 1 1
15 10487 1 1 41 LEU H H 92.540 -0.881 -2.069 1.00 . A A . 41 LEU H 1 1
15 10488 1 1 41 LEU HA H 93.700 0.512 -0.686 1.00 . A A . 41 LEU HA 1 1
15 10489 1 1 41 LEU HB2 H 95.478 -1.780 0.100 1.00 . A A . 41 LEU HB2 1 1
15 10490 1 1 41 LEU HB3 H 95.174 -0.296 0.981 1.00 . A A . 41 LEU HB3 1 1
15 10491 1 1 41 LEU HD11 H 94.700 -3.510 0.622 1.00 . A A . 41 LEU HD11 1 1
15 10492 1 1 41 LEU HD12 H 93.033 -3.797 1.117 1.00 . A A . 41 LEU HD12 1 1
15 10493 1 1 41 LEU HD13 H 94.256 -3.400 2.324 1.00 . A A . 41 LEU HD13 1 1
15 10494 1 1 41 LEU HD21 H 92.375 -0.963 2.705 1.00 . A A . 41 LEU HD21 1 1
15 10495 1 1 41 LEU HD22 H 93.889 -0.089 2.482 1.00 . A A . 41 LEU HD22 1 1
15 10496 1 1 41 LEU HD23 H 93.892 -1.670 3.263 1.00 . A A . 41 LEU HD23 1 1
15 10497 1 1 41 LEU HG H 92.689 -1.648 0.595 1.00 . A A . 41 LEU HG 1 1
15 10498 1 1 41 LEU N N 93.374 -1.248 -1.714 1.00 . A A . 41 LEU N 1 1
15 10499 1 1 41 LEU O O 95.984 1.178 -1.554 1.00 . A A . 41 LEU O 1 1
15 10500 1 1 42 SER C C 97.131 0.972 -3.897 1.00 . A A . 42 SER C 1 1
15 10501 1 1 42 SER CA C 97.157 -0.486 -3.450 1.00 . A A . 42 SER CA 1 1
15 10502 1 1 42 SER CB C 97.218 -1.406 -4.671 1.00 . A A . 42 SER CB 1 1
15 10503 1 1 42 SER H H 95.556 -1.673 -2.739 1.00 . A A . 42 SER H 1 1
15 10504 1 1 42 SER HA H 98.037 -0.647 -2.844 1.00 . A A . 42 SER HA 1 1
15 10505 1 1 42 SER HB2 H 98.100 -1.174 -5.250 1.00 . A A . 42 SER HB2 1 1
15 10506 1 1 42 SER HB3 H 97.265 -2.433 -4.341 1.00 . A A . 42 SER HB3 1 1
15 10507 1 1 42 SER HG H 95.387 -1.845 -5.209 1.00 . A A . 42 SER HG 1 1
15 10508 1 1 42 SER N N 95.984 -0.802 -2.632 1.00 . A A . 42 SER N 1 1
15 10509 1 1 42 SER O O 98.173 1.610 -4.048 1.00 . A A . 42 SER O 1 1
15 10510 1 1 42 SER OG O 96.077 -1.241 -5.493 1.00 . A A . 42 SER OG 1 1
15 10511 1 1 43 GLY C C 94.899 3.608 -3.490 1.00 . A A . 43 GLY C 1 1
15 10512 1 1 43 GLY CA C 95.754 2.866 -4.478 1.00 . A A . 43 GLY CA 1 1
15 10513 1 1 43 GLY H H 95.134 0.940 -3.933 1.00 . A A . 43 GLY H 1 1
15 10514 1 1 43 GLY HA2 H 96.709 3.341 -4.544 1.00 . A A . 43 GLY HA2 1 1
15 10515 1 1 43 GLY HA3 H 95.274 2.897 -5.435 1.00 . A A . 43 GLY HA3 1 1
15 10516 1 1 43 GLY N N 95.925 1.493 -4.083 1.00 . A A . 43 GLY N 1 1
15 10517 1 1 43 GLY O O 95.405 4.264 -2.581 1.00 . A A . 43 GLY O 1 1
15 10518 1 1 44 CYS C C 92.971 5.589 -2.543 1.00 . A A . 44 CYS C 1 1
15 10519 1 1 44 CYS CA C 92.602 4.127 -2.805 1.00 . A A . 44 CYS CA 1 1
15 10520 1 1 44 CYS CB C 92.478 3.383 -1.477 1.00 . A A . 44 CYS CB 1 1
15 10521 1 1 44 CYS H H 93.289 2.926 -4.429 1.00 . A A . 44 CYS H 1 1
15 10522 1 1 44 CYS HA H 91.651 4.091 -3.313 1.00 . A A . 44 CYS HA 1 1
15 10523 1 1 44 CYS HB2 H 92.552 2.320 -1.654 1.00 . A A . 44 CYS HB2 1 1
15 10524 1 1 44 CYS HB3 H 93.278 3.693 -0.821 1.00 . A A . 44 CYS HB3 1 1
15 10525 1 1 44 CYS N N 93.594 3.481 -3.677 1.00 . A A . 44 CYS N 1 1
15 10526 1 1 44 CYS O O 93.968 5.868 -1.872 1.00 . A A . 44 CYS O 1 1
15 10527 1 1 44 CYS SG S 90.903 3.693 -0.613 1.00 . A A . 44 CYS SG 1 1
15 10528 1 1 45 PRO C C 91.711 8.592 -1.701 1.00 . A A . 45 PRO C 1 1
15 10529 1 1 45 PRO CA C 92.436 7.978 -2.891 1.00 . A A . 45 PRO CA 1 1
15 10530 1 1 45 PRO CB C 91.863 8.550 -4.180 1.00 . A A . 45 PRO CB 1 1
15 10531 1 1 45 PRO CD C 90.958 6.327 -3.861 1.00 . A A . 45 PRO CD 1 1
15 10532 1 1 45 PRO CG C 90.678 7.683 -4.477 1.00 . A A . 45 PRO CG 1 1
15 10533 1 1 45 PRO HA H 93.491 8.195 -2.834 1.00 . A A . 45 PRO HA 1 1
15 10534 1 1 45 PRO HB2 H 91.572 9.579 -4.022 1.00 . A A . 45 PRO HB2 1 1
15 10535 1 1 45 PRO HB3 H 92.598 8.495 -4.965 1.00 . A A . 45 PRO HB3 1 1
15 10536 1 1 45 PRO HD2 H 90.135 6.025 -3.230 1.00 . A A . 45 PRO HD2 1 1
15 10537 1 1 45 PRO HD3 H 91.129 5.590 -4.631 1.00 . A A . 45 PRO HD3 1 1
15 10538 1 1 45 PRO HG2 H 89.792 8.115 -4.037 1.00 . A A . 45 PRO HG2 1 1
15 10539 1 1 45 PRO HG3 H 90.556 7.589 -5.546 1.00 . A A . 45 PRO HG3 1 1
15 10540 1 1 45 PRO N N 92.176 6.548 -3.062 1.00 . A A . 45 PRO N 1 1
15 10541 1 1 45 PRO O O 91.624 9.813 -1.588 1.00 . A A . 45 PRO O 1 1
15 10542 1 1 46 HIS C C 91.352 8.385 1.530 1.00 . A A . 46 HIS C 1 1
15 10543 1 1 46 HIS CA C 90.432 8.238 0.314 1.00 . A A . 46 HIS CA 1 1
15 10544 1 1 46 HIS CB C 89.286 7.271 0.560 1.00 . A A . 46 HIS CB 1 1
15 10545 1 1 46 HIS CD2 C 88.373 5.602 -1.181 1.00 . A A . 46 HIS CD2 1 1
15 10546 1 1 46 HIS CE1 C 87.591 7.054 -2.596 1.00 . A A . 46 HIS CE1 1 1
15 10547 1 1 46 HIS CG C 88.601 6.846 -0.709 1.00 . A A . 46 HIS CG 1 1
15 10548 1 1 46 HIS H H 91.241 6.788 -0.968 1.00 . A A . 46 HIS H 1 1
15 10549 1 1 46 HIS HA H 90.025 9.208 0.064 1.00 . A A . 46 HIS HA 1 1
15 10550 1 1 46 HIS HB2 H 89.664 6.384 1.045 1.00 . A A . 46 HIS HB2 1 1
15 10551 1 1 46 HIS HB3 H 88.554 7.737 1.187 1.00 . A A . 46 HIS HB3 1 1
15 10552 1 1 46 HIS HD2 H 88.652 4.681 -0.713 1.00 . A A . 46 HIS HD2 1 1
15 10553 1 1 46 HIS HE1 H 87.132 7.478 -3.474 1.00 . A A . 46 HIS HE1 1 1
15 10554 1 1 46 HIS HE2 H 87.591 5.031 -3.043 1.00 . A A . 46 HIS HE2 1 1
15 10555 1 1 46 HIS N N 91.168 7.756 -0.833 1.00 . A A . 46 HIS N 1 1
15 10556 1 1 46 HIS ND1 N 88.105 7.763 -1.604 1.00 . A A . 46 HIS ND1 1 1
15 10557 1 1 46 HIS NE2 N 87.728 5.740 -2.382 1.00 . A A . 46 HIS NE2 1 1
15 10558 1 1 46 HIS O O 91.652 9.502 1.953 1.00 . A A . 46 HIS O 1 1
15 10559 1 1 47 LYS C C 92.224 8.102 4.376 1.00 . A A . 47 LYS C 1 1
15 10560 1 1 47 LYS CA C 92.715 7.242 3.220 1.00 . A A . 47 LYS CA 1 1
15 10561 1 1 47 LYS CB C 94.126 7.671 2.798 1.00 . A A . 47 LYS CB 1 1
15 10562 1 1 47 LYS CD C 95.653 9.611 2.320 1.00 . A A . 47 LYS CD 1 1
15 10563 1 1 47 LYS CE C 96.494 9.006 1.207 1.00 . A A . 47 LYS CE 1 1
15 10564 1 1 47 LYS CG C 94.222 9.101 2.282 1.00 . A A . 47 LYS CG 1 1
15 10565 1 1 47 LYS H H 91.530 6.406 1.693 1.00 . A A . 47 LYS H 1 1
15 10566 1 1 47 LYS HA H 92.769 6.224 3.573 1.00 . A A . 47 LYS HA 1 1
15 10567 1 1 47 LYS HB2 H 94.784 7.578 3.647 1.00 . A A . 47 LYS HB2 1 1
15 10568 1 1 47 LYS HB3 H 94.470 7.010 2.016 1.00 . A A . 47 LYS HB3 1 1
15 10569 1 1 47 LYS HD2 H 95.645 10.684 2.207 1.00 . A A . 47 LYS HD2 1 1
15 10570 1 1 47 LYS HD3 H 96.092 9.351 3.272 1.00 . A A . 47 LYS HD3 1 1
15 10571 1 1 47 LYS HE2 H 97.246 8.367 1.647 1.00 . A A . 47 LYS HE2 1 1
15 10572 1 1 47 LYS HE3 H 95.853 8.416 0.567 1.00 . A A . 47 LYS HE3 1 1
15 10573 1 1 47 LYS HG2 H 93.870 9.129 1.263 1.00 . A A . 47 LYS HG2 1 1
15 10574 1 1 47 LYS HG3 H 93.605 9.738 2.896 1.00 . A A . 47 LYS HG3 1 1
15 10575 1 1 47 LYS HZ1 H 96.514 10.839 0.207 1.00 . A A . 47 LYS HZ1 1 1
15 10576 1 1 47 LYS HZ2 H 97.473 9.651 -0.523 1.00 . A A . 47 LYS HZ2 1 1
15 10577 1 1 47 LYS HZ3 H 98.002 10.415 0.890 1.00 . A A . 47 LYS HZ3 1 1
15 10578 1 1 47 LYS N N 91.806 7.257 2.075 1.00 . A A . 47 LYS N 1 1
15 10579 1 1 47 LYS NZ N 97.169 10.051 0.388 1.00 . A A . 47 LYS NZ 1 1
15 10580 1 1 47 LYS O O 92.906 9.036 4.798 1.00 . A A . 47 LYS O 1 1
15 10581 1 1 48 ASP C C 90.050 7.479 7.116 1.00 . A A . 48 ASP C 1 1
15 10582 1 1 48 ASP CA C 90.550 8.474 6.080 1.00 . A A . 48 ASP CA 1 1
15 10583 1 1 48 ASP CB C 89.447 9.448 5.679 1.00 . A A . 48 ASP CB 1 1
15 10584 1 1 48 ASP CG C 89.687 10.846 6.215 1.00 . A A . 48 ASP CG 1 1
15 10585 1 1 48 ASP H H 90.575 6.956 4.587 1.00 . A A . 48 ASP H 1 1
15 10586 1 1 48 ASP HA H 91.371 9.031 6.514 1.00 . A A . 48 ASP HA 1 1
15 10587 1 1 48 ASP HB2 H 89.393 9.500 4.604 1.00 . A A . 48 ASP HB2 1 1
15 10588 1 1 48 ASP HB3 H 88.508 9.094 6.064 1.00 . A A . 48 ASP HB3 1 1
15 10589 1 1 48 ASP N N 91.070 7.751 4.930 1.00 . A A . 48 ASP N 1 1
15 10590 1 1 48 ASP O O 89.333 7.835 8.051 1.00 . A A . 48 ASP O 1 1
15 10591 1 1 48 ASP OD1 O 90.705 11.461 5.833 1.00 . A A . 48 ASP OD1 1 1
15 10592 1 1 48 ASP OD2 O 88.859 11.325 7.017 1.00 . A A . 48 ASP OD2 1 1
15 10593 1 1 49 ARG C C 88.607 5.223 8.261 1.00 . A A . 49 ARG C 1 1
15 10594 1 1 49 ARG CA C 90.066 5.133 7.828 1.00 . A A . 49 ARG CA 1 1
15 10595 1 1 49 ARG CB C 90.979 5.113 9.058 1.00 . A A . 49 ARG CB 1 1
15 10596 1 1 49 ARG CD C 90.772 5.782 11.477 1.00 . A A . 49 ARG CD 1 1
15 10597 1 1 49 ARG CG C 90.729 6.258 10.033 1.00 . A A . 49 ARG CG 1 1
15 10598 1 1 49 ARG CZ C 91.875 6.395 13.592 1.00 . A A . 49 ARG CZ 1 1
15 10599 1 1 49 ARG H H 91.018 6.011 6.144 1.00 . A A . 49 ARG H 1 1
15 10600 1 1 49 ARG HA H 90.195 4.213 7.288 1.00 . A A . 49 ARG HA 1 1
15 10601 1 1 49 ARG HB2 H 90.832 4.183 9.585 1.00 . A A . 49 ARG HB2 1 1
15 10602 1 1 49 ARG HB3 H 92.006 5.170 8.728 1.00 . A A . 49 ARG HB3 1 1
15 10603 1 1 49 ARG HD2 H 89.771 5.804 11.879 1.00 . A A . 49 ARG HD2 1 1
15 10604 1 1 49 ARG HD3 H 91.146 4.769 11.499 1.00 . A A . 49 ARG HD3 1 1
15 10605 1 1 49 ARG HE H 92.055 7.397 11.877 1.00 . A A . 49 ARG HE 1 1
15 10606 1 1 49 ARG HG2 H 91.488 7.011 9.891 1.00 . A A . 49 ARG HG2 1 1
15 10607 1 1 49 ARG HG3 H 89.757 6.683 9.834 1.00 . A A . 49 ARG HG3 1 1
15 10608 1 1 49 ARG HH11 H 90.715 4.741 13.699 1.00 . A A . 49 ARG HH11 1 1
15 10609 1 1 49 ARG HH12 H 91.504 5.190 15.173 1.00 . A A . 49 ARG HH12 1 1
15 10610 1 1 49 ARG HH21 H 93.094 7.991 13.815 1.00 . A A . 49 ARG HH21 1 1
15 10611 1 1 49 ARG HH22 H 92.854 7.035 15.240 1.00 . A A . 49 ARG HH22 1 1
15 10612 1 1 49 ARG N N 90.446 6.218 6.927 1.00 . A A . 49 ARG N 1 1
15 10613 1 1 49 ARG NE N 91.634 6.623 12.303 1.00 . A A . 49 ARG NE 1 1
15 10614 1 1 49 ARG NH1 N 91.319 5.357 14.206 1.00 . A A . 49 ARG NH1 1 1
15 10615 1 1 49 ARG NH2 N 92.673 7.207 14.271 1.00 . A A . 49 ARG NH2 1 1
15 10616 1 1 49 ARG O O 88.269 4.921 9.404 1.00 . A A . 49 ARG O 1 1
15 10617 1 1 50 VAL C C 85.514 4.988 6.527 1.00 . A A . 50 VAL C 1 1
15 10618 1 1 50 VAL CA C 86.318 5.704 7.607 1.00 . A A . 50 VAL CA 1 1
15 10619 1 1 50 VAL CB C 85.833 7.164 7.725 1.00 . A A . 50 VAL CB 1 1
15 10620 1 1 50 VAL CG1 C 86.170 7.726 9.098 1.00 . A A . 50 VAL CG1 1 1
15 10621 1 1 50 VAL CG2 C 86.428 8.028 6.629 1.00 . A A . 50 VAL CG2 1 1
15 10622 1 1 50 VAL H H 88.082 5.806 6.432 1.00 . A A . 50 VAL H 1 1
15 10623 1 1 50 VAL HA H 86.132 5.213 8.552 1.00 . A A . 50 VAL HA 1 1
15 10624 1 1 50 VAL HB H 84.758 7.172 7.617 1.00 . A A . 50 VAL HB 1 1
15 10625 1 1 50 VAL HG11 H 85.789 8.734 9.178 1.00 . A A . 50 VAL HG11 1 1
15 10626 1 1 50 VAL HG12 H 87.242 7.736 9.231 1.00 . A A . 50 VAL HG12 1 1
15 10627 1 1 50 VAL HG13 H 85.718 7.109 9.861 1.00 . A A . 50 VAL HG13 1 1
15 10628 1 1 50 VAL HG21 H 86.919 8.882 7.071 1.00 . A A . 50 VAL HG21 1 1
15 10629 1 1 50 VAL HG22 H 85.643 8.369 5.970 1.00 . A A . 50 VAL HG22 1 1
15 10630 1 1 50 VAL HG23 H 87.144 7.452 6.068 1.00 . A A . 50 VAL HG23 1 1
15 10631 1 1 50 VAL N N 87.748 5.607 7.330 1.00 . A A . 50 VAL N 1 1
15 10632 1 1 50 VAL O O 85.958 4.863 5.384 1.00 . A A . 50 VAL O 1 1
15 10633 1 1 51 PRO C C 83.594 4.157 4.497 1.00 . A A . 51 PRO C 1 1
15 10634 1 1 51 PRO CA C 83.416 3.799 5.975 1.00 . A A . 51 PRO CA 1 1
15 10635 1 1 51 PRO CB C 82.035 4.213 6.479 1.00 . A A . 51 PRO CB 1 1
15 10636 1 1 51 PRO CD C 83.697 4.635 8.210 1.00 . A A . 51 PRO CD 1 1
15 10637 1 1 51 PRO CG C 82.212 4.497 7.942 1.00 . A A . 51 PRO CG 1 1
15 10638 1 1 51 PRO HA H 83.524 2.731 6.089 1.00 . A A . 51 PRO HA 1 1
15 10639 1 1 51 PRO HB2 H 81.699 5.088 5.944 1.00 . A A . 51 PRO HB2 1 1
15 10640 1 1 51 PRO HB3 H 81.337 3.404 6.321 1.00 . A A . 51 PRO HB3 1 1
15 10641 1 1 51 PRO HD2 H 83.913 5.599 8.645 1.00 . A A . 51 PRO HD2 1 1
15 10642 1 1 51 PRO HD3 H 84.036 3.844 8.863 1.00 . A A . 51 PRO HD3 1 1
15 10643 1 1 51 PRO HG2 H 81.706 5.417 8.197 1.00 . A A . 51 PRO HG2 1 1
15 10644 1 1 51 PRO HG3 H 81.805 3.680 8.521 1.00 . A A . 51 PRO HG3 1 1
15 10645 1 1 51 PRO N N 84.306 4.512 6.880 1.00 . A A . 51 PRO N 1 1
15 10646 1 1 51 PRO O O 83.630 3.264 3.654 1.00 . A A . 51 PRO O 1 1
15 10647 1 1 52 PRO C C 85.249 6.236 2.347 1.00 . A A . 52 PRO C 1 1
15 10648 1 1 52 PRO CA C 83.816 5.905 2.768 1.00 . A A . 52 PRO CA 1 1
15 10649 1 1 52 PRO CB C 82.962 7.171 2.769 1.00 . A A . 52 PRO CB 1 1
15 10650 1 1 52 PRO CD C 83.602 6.616 5.052 1.00 . A A . 52 PRO CD 1 1
15 10651 1 1 52 PRO CG C 83.056 7.717 4.166 1.00 . A A . 52 PRO CG 1 1
15 10652 1 1 52 PRO HA H 83.399 5.197 2.079 1.00 . A A . 52 PRO HA 1 1
15 10653 1 1 52 PRO HB2 H 83.353 7.871 2.046 1.00 . A A . 52 PRO HB2 1 1
15 10654 1 1 52 PRO HB3 H 81.942 6.919 2.516 1.00 . A A . 52 PRO HB3 1 1
15 10655 1 1 52 PRO HD2 H 84.583 6.882 5.416 1.00 . A A . 52 PRO HD2 1 1
15 10656 1 1 52 PRO HD3 H 82.933 6.426 5.874 1.00 . A A . 52 PRO HD3 1 1
15 10657 1 1 52 PRO HG2 H 83.724 8.565 4.179 1.00 . A A . 52 PRO HG2 1 1
15 10658 1 1 52 PRO HG3 H 82.075 8.014 4.507 1.00 . A A . 52 PRO HG3 1 1
15 10659 1 1 52 PRO N N 83.678 5.461 4.150 1.00 . A A . 52 PRO N 1 1
15 10660 1 1 52 PRO O O 85.479 7.262 1.709 1.00 . A A . 52 PRO O 1 1
15 10661 1 1 53 GLU C C 88.364 4.301 2.069 1.00 . A A . 53 GLU C 1 1
15 10662 1 1 53 GLU CA C 87.592 5.612 2.296 1.00 . A A . 53 GLU CA 1 1
15 10663 1 1 53 GLU CB C 88.291 6.498 3.345 1.00 . A A . 53 GLU CB 1 1
15 10664 1 1 53 GLU CD C 87.802 8.902 2.650 1.00 . A A . 53 GLU CD 1 1
15 10665 1 1 53 GLU CG C 87.561 7.800 3.664 1.00 . A A . 53 GLU CG 1 1
15 10666 1 1 53 GLU H H 85.987 4.567 3.164 1.00 . A A . 53 GLU H 1 1
15 10667 1 1 53 GLU HA H 87.570 6.132 1.373 1.00 . A A . 53 GLU HA 1 1
15 10668 1 1 53 GLU HB2 H 88.377 5.940 4.264 1.00 . A A . 53 GLU HB2 1 1
15 10669 1 1 53 GLU HB3 H 89.281 6.743 2.989 1.00 . A A . 53 GLU HB3 1 1
15 10670 1 1 53 GLU HG2 H 86.507 7.608 3.712 1.00 . A A . 53 GLU HG2 1 1
15 10671 1 1 53 GLU HG3 H 87.898 8.145 4.623 1.00 . A A . 53 GLU HG3 1 1
15 10672 1 1 53 GLU N N 86.209 5.372 2.676 1.00 . A A . 53 GLU N 1 1
15 10673 1 1 53 GLU O O 88.283 3.702 0.996 1.00 . A A . 53 GLU O 1 1
15 10674 1 1 53 GLU OE1 O 88.954 9.373 2.544 1.00 . A A . 53 GLU OE1 1 1
15 10675 1 1 53 GLU OE2 O 86.838 9.293 1.959 1.00 . A A . 53 GLU OE2 1 1
15 10676 1 1 54 ILE C C 89.664 1.779 4.217 1.00 . A A . 54 ILE C 1 1
15 10677 1 1 54 ILE CA C 89.921 2.649 2.994 1.00 . A A . 54 ILE CA 1 1
15 10678 1 1 54 ILE CB C 91.445 2.921 2.918 1.00 . A A . 54 ILE CB 1 1
15 10679 1 1 54 ILE CD1 C 93.160 4.534 1.911 1.00 . A A . 54 ILE CD1 1 1
15 10680 1 1 54 ILE CG1 C 91.731 4.328 2.377 1.00 . A A . 54 ILE CG1 1 1
15 10681 1 1 54 ILE CG2 C 92.136 1.853 2.074 1.00 . A A . 54 ILE CG2 1 1
15 10682 1 1 54 ILE H H 89.155 4.404 3.878 1.00 . A A . 54 ILE H 1 1
15 10683 1 1 54 ILE HA H 89.623 2.109 2.110 1.00 . A A . 54 ILE HA 1 1
15 10684 1 1 54 ILE HB H 91.843 2.849 3.920 1.00 . A A . 54 ILE HB 1 1
15 10685 1 1 54 ILE HD11 H 93.429 3.753 1.215 1.00 . A A . 54 ILE HD11 1 1
15 10686 1 1 54 ILE HD12 H 93.824 4.502 2.762 1.00 . A A . 54 ILE HD12 1 1
15 10687 1 1 54 ILE HD13 H 93.245 5.494 1.425 1.00 . A A . 54 ILE HD13 1 1
15 10688 1 1 54 ILE HG12 H 91.080 4.534 1.544 1.00 . A A . 54 ILE HG12 1 1
15 10689 1 1 54 ILE HG13 H 91.531 5.042 3.159 1.00 . A A . 54 ILE HG13 1 1
15 10690 1 1 54 ILE HG21 H 91.633 0.908 2.207 1.00 . A A . 54 ILE HG21 1 1
15 10691 1 1 54 ILE HG22 H 93.165 1.758 2.388 1.00 . A A . 54 ILE HG22 1 1
15 10692 1 1 54 ILE HG23 H 92.105 2.134 1.031 1.00 . A A . 54 ILE HG23 1 1
15 10693 1 1 54 ILE N N 89.126 3.879 3.070 1.00 . A A . 54 ILE N 1 1
15 10694 1 1 54 ILE O O 90.334 0.766 4.423 1.00 . A A . 54 ILE O 1 1
15 10695 1 1 55 LEU C C 87.996 0.034 6.041 1.00 . A A . 55 LEU C 1 1
15 10696 1 1 55 LEU CA C 88.391 1.496 6.280 1.00 . A A . 55 LEU CA 1 1
15 10697 1 1 55 LEU CB C 87.267 2.213 7.034 1.00 . A A . 55 LEU CB 1 1
15 10698 1 1 55 LEU CD1 C 86.553 2.448 9.435 1.00 . A A . 55 LEU CD1 1 1
15 10699 1 1 55 LEU CD2 C 85.454 0.748 7.965 1.00 . A A . 55 LEU CD2 1 1
15 10700 1 1 55 LEU CG C 86.751 1.480 8.278 1.00 . A A . 55 LEU CG 1 1
15 10701 1 1 55 LEU H H 88.255 3.056 4.835 1.00 . A A . 55 LEU H 1 1
15 10702 1 1 55 LEU HA H 89.272 1.506 6.888 1.00 . A A . 55 LEU HA 1 1
15 10703 1 1 55 LEU HB2 H 87.631 3.185 7.336 1.00 . A A . 55 LEU HB2 1 1
15 10704 1 1 55 LEU HB3 H 86.439 2.354 6.356 1.00 . A A . 55 LEU HB3 1 1
15 10705 1 1 55 LEU HD11 H 87.392 2.377 10.111 1.00 . A A . 55 LEU HD11 1 1
15 10706 1 1 55 LEU HD12 H 85.644 2.200 9.962 1.00 . A A . 55 LEU HD12 1 1
15 10707 1 1 55 LEU HD13 H 86.484 3.456 9.054 1.00 . A A . 55 LEU HD13 1 1
15 10708 1 1 55 LEU HD21 H 85.514 0.315 6.978 1.00 . A A . 55 LEU HD21 1 1
15 10709 1 1 55 LEU HD22 H 84.630 1.445 8.003 1.00 . A A . 55 LEU HD22 1 1
15 10710 1 1 55 LEU HD23 H 85.298 -0.035 8.692 1.00 . A A . 55 LEU HD23 1 1
15 10711 1 1 55 LEU HG H 87.483 0.746 8.582 1.00 . A A . 55 LEU HG 1 1
15 10712 1 1 55 LEU N N 88.721 2.212 5.045 1.00 . A A . 55 LEU N 1 1
15 10713 1 1 55 LEU O O 87.915 -0.749 6.987 1.00 . A A . 55 LEU O 1 1
15 10714 1 1 56 ALA C C 88.159 -2.743 5.181 1.00 . A A . 56 ALA C 1 1
15 10715 1 1 56 ALA CA C 87.333 -1.693 4.447 1.00 . A A . 56 ALA CA 1 1
15 10716 1 1 56 ALA CB C 87.436 -1.905 2.944 1.00 . A A . 56 ALA CB 1 1
15 10717 1 1 56 ALA H H 87.795 0.343 4.086 1.00 . A A . 56 ALA H 1 1
15 10718 1 1 56 ALA HA H 86.302 -1.817 4.728 1.00 . A A . 56 ALA HA 1 1
15 10719 1 1 56 ALA HB1 H 86.558 -2.425 2.595 1.00 . A A . 56 ALA HB1 1 1
15 10720 1 1 56 ALA HB2 H 88.315 -2.494 2.723 1.00 . A A . 56 ALA HB2 1 1
15 10721 1 1 56 ALA HB3 H 87.512 -0.950 2.449 1.00 . A A . 56 ALA HB3 1 1
15 10722 1 1 56 ALA N N 87.732 -0.326 4.792 1.00 . A A . 56 ALA N 1 1
15 10723 1 1 56 ALA O O 87.612 -3.595 5.885 1.00 . A A . 56 ALA O 1 1
15 10724 1 1 57 MET C C 90.294 -3.541 7.161 1.00 . A A . 57 MET C 1 1
15 10725 1 1 57 MET CA C 90.358 -3.653 5.640 1.00 . A A . 57 MET CA 1 1
15 10726 1 1 57 MET CB C 91.790 -3.449 5.153 1.00 . A A . 57 MET CB 1 1
15 10727 1 1 57 MET CE C 94.580 -4.675 4.566 1.00 . A A . 57 MET CE 1 1
15 10728 1 1 57 MET CG C 92.025 -3.981 3.747 1.00 . A A . 57 MET CG 1 1
15 10729 1 1 57 MET H H 89.847 -1.995 4.425 1.00 . A A . 57 MET H 1 1
15 10730 1 1 57 MET HA H 90.031 -4.641 5.354 1.00 . A A . 57 MET HA 1 1
15 10731 1 1 57 MET HB2 H 92.013 -2.391 5.156 1.00 . A A . 57 MET HB2 1 1
15 10732 1 1 57 MET HB3 H 92.464 -3.954 5.826 1.00 . A A . 57 MET HB3 1 1
15 10733 1 1 57 MET HE1 H 94.519 -4.912 5.618 1.00 . A A . 57 MET HE1 1 1
15 10734 1 1 57 MET HE2 H 94.581 -3.602 4.438 1.00 . A A . 57 MET HE2 1 1
15 10735 1 1 57 MET HE3 H 95.490 -5.089 4.157 1.00 . A A . 57 MET HE3 1 1
15 10736 1 1 57 MET HG2 H 91.079 -4.303 3.337 1.00 . A A . 57 MET HG2 1 1
15 10737 1 1 57 MET HG3 H 92.426 -3.187 3.138 1.00 . A A . 57 MET HG3 1 1
15 10738 1 1 57 MET N N 89.468 -2.690 5.003 1.00 . A A . 57 MET N 1 1
15 10739 1 1 57 MET O O 90.663 -2.519 7.737 1.00 . A A . 57 MET O 1 1
15 10740 1 1 57 MET SD S 93.169 -5.375 3.713 1.00 . A A . 57 MET SD 1 1
15 10741 1 1 58 HIS C C 91.056 -4.900 9.902 1.00 . A A . 58 HIS C 1 1
15 10742 1 1 58 HIS CA C 89.701 -4.636 9.255 1.00 . A A . 58 HIS CA 1 1
15 10743 1 1 58 HIS CB C 88.698 -5.711 9.683 1.00 . A A . 58 HIS CB 1 1
15 10744 1 1 58 HIS CD2 C 86.718 -4.059 9.585 1.00 . A A . 58 HIS CD2 1 1
15 10745 1 1 58 HIS CE1 C 85.452 -5.060 11.048 1.00 . A A . 58 HIS CE1 1 1
15 10746 1 1 58 HIS CG C 87.352 -5.165 10.045 1.00 . A A . 58 HIS CG 1 1
15 10747 1 1 58 HIS H H 89.539 -5.389 7.285 1.00 . A A . 58 HIS H 1 1
15 10748 1 1 58 HIS HA H 89.341 -3.671 9.579 1.00 . A A . 58 HIS HA 1 1
15 10749 1 1 58 HIS HB2 H 88.564 -6.411 8.871 1.00 . A A . 58 HIS HB2 1 1
15 10750 1 1 58 HIS HB3 H 89.088 -6.236 10.542 1.00 . A A . 58 HIS HB3 1 1
15 10751 1 1 58 HIS HD2 H 87.088 -3.358 8.852 1.00 . A A . 58 HIS HD2 1 1
15 10752 1 1 58 HIS HE1 H 84.616 -5.288 11.694 1.00 . A A . 58 HIS HE1 1 1
15 10753 1 1 58 HIS HE2 H 84.758 -3.418 9.988 1.00 . A A . 58 HIS HE2 1 1
15 10754 1 1 58 HIS N N 89.818 -4.606 7.803 1.00 . A A . 58 HIS N 1 1
15 10755 1 1 58 HIS ND1 N 86.550 -5.792 10.966 1.00 . A A . 58 HIS ND1 1 1
15 10756 1 1 58 HIS NE2 N 85.508 -3.999 10.229 1.00 . A A . 58 HIS NE2 1 1
15 10757 1 1 58 HIS O O 91.351 -4.385 10.982 1.00 . A A . 58 HIS O 1 1
15 10758 1 1 59 GLU C C 94.057 -4.778 9.879 1.00 . A A . 59 GLU C 1 1
15 10759 1 1 59 GLU CA C 93.204 -6.034 9.742 1.00 . A A . 59 GLU CA 1 1
15 10760 1 1 59 GLU CB C 93.892 -7.036 8.815 1.00 . A A . 59 GLU CB 1 1
15 10761 1 1 59 GLU CD C 95.407 -9.058 8.810 1.00 . A A . 59 GLU CD 1 1
15 10762 1 1 59 GLU CG C 95.100 -7.715 9.443 1.00 . A A . 59 GLU CG 1 1
15 10763 1 1 59 GLU H H 91.585 -6.082 8.379 1.00 . A A . 59 GLU H 1 1
15 10764 1 1 59 GLU HA H 93.082 -6.482 10.718 1.00 . A A . 59 GLU HA 1 1
15 10765 1 1 59 GLU HB2 H 93.182 -7.801 8.539 1.00 . A A . 59 GLU HB2 1 1
15 10766 1 1 59 GLU HB3 H 94.218 -6.521 7.925 1.00 . A A . 59 GLU HB3 1 1
15 10767 1 1 59 GLU HG2 H 95.960 -7.073 9.322 1.00 . A A . 59 GLU HG2 1 1
15 10768 1 1 59 GLU HG3 H 94.908 -7.863 10.495 1.00 . A A . 59 GLU HG3 1 1
15 10769 1 1 59 GLU N N 91.877 -5.703 9.234 1.00 . A A . 59 GLU N 1 1
15 10770 1 1 59 GLU O O 94.627 -4.514 10.936 1.00 . A A . 59 GLU O 1 1
15 10771 1 1 59 GLU OE1 O 95.968 -9.076 7.696 1.00 . A A . 59 GLU OE1 1 1
15 10772 1 1 59 GLU OE2 O 95.086 -10.094 9.431 1.00 . A A . 59 GLU OE2 1 1
15 10773 1 1 60 ASN C C 94.184 -1.675 8.029 1.00 . A A . 60 ASN C 1 1
15 10774 1 1 60 ASN CA C 94.917 -2.774 8.794 1.00 . A A . 60 ASN CA 1 1
15 10775 1 1 60 ASN CB C 96.293 -3.020 8.171 1.00 . A A . 60 ASN CB 1 1
15 10776 1 1 60 ASN CG C 97.386 -3.135 9.215 1.00 . A A . 60 ASN CG 1 1
15 10777 1 1 60 ASN H H 93.660 -4.272 7.987 1.00 . A A . 60 ASN H 1 1
15 10778 1 1 60 ASN HA H 95.046 -2.458 9.820 1.00 . A A . 60 ASN HA 1 1
15 10779 1 1 60 ASN HB2 H 96.266 -3.938 7.603 1.00 . A A . 60 ASN HB2 1 1
15 10780 1 1 60 ASN HB3 H 96.535 -2.200 7.511 1.00 . A A . 60 ASN HB3 1 1
15 10781 1 1 60 ASN HD21 H 96.898 -1.351 9.954 1.00 . A A . 60 ASN HD21 1 1
15 10782 1 1 60 ASN HD22 H 98.214 -2.164 10.742 1.00 . A A . 60 ASN HD22 1 1
15 10783 1 1 60 ASN N N 94.138 -4.006 8.800 1.00 . A A . 60 ASN N 1 1
15 10784 1 1 60 ASN ND2 N 97.513 -2.114 10.055 1.00 . A A . 60 ASN ND2 1 1
15 10785 1 1 60 ASN O O 94.317 -1.559 6.810 1.00 . A A . 60 ASN O 1 1
15 10786 1 1 60 ASN OD1 O 98.108 -4.131 9.269 1.00 . A A . 60 ASN OD1 1 1
15 10787 1 1 61 VAL C C 93.586 1.294 7.597 1.00 . A A . 61 VAL C 1 1
15 10788 1 1 61 VAL CA C 92.656 0.218 8.142 1.00 . A A . 61 VAL CA 1 1
15 10789 1 1 61 VAL CB C 91.682 0.858 9.148 1.00 . A A . 61 VAL CB 1 1
15 10790 1 1 61 VAL CG1 C 90.554 -0.104 9.490 1.00 . A A . 61 VAL CG1 1 1
15 10791 1 1 61 VAL CG2 C 92.421 1.293 10.405 1.00 . A A . 61 VAL CG2 1 1
15 10792 1 1 61 VAL H H 93.345 -1.015 9.720 1.00 . A A . 61 VAL H 1 1
15 10793 1 1 61 VAL HA H 92.079 -0.194 7.326 1.00 . A A . 61 VAL HA 1 1
15 10794 1 1 61 VAL HB H 91.248 1.735 8.690 1.00 . A A . 61 VAL HB 1 1
15 10795 1 1 61 VAL HG11 H 90.174 0.122 10.475 1.00 . A A . 61 VAL HG11 1 1
15 10796 1 1 61 VAL HG12 H 90.929 -1.118 9.474 1.00 . A A . 61 VAL HG12 1 1
15 10797 1 1 61 VAL HG13 H 89.762 -0.003 8.763 1.00 . A A . 61 VAL HG13 1 1
15 10798 1 1 61 VAL HG21 H 92.282 0.553 11.179 1.00 . A A . 61 VAL HG21 1 1
15 10799 1 1 61 VAL HG22 H 92.033 2.242 10.741 1.00 . A A . 61 VAL HG22 1 1
15 10800 1 1 61 VAL HG23 H 93.474 1.392 10.186 1.00 . A A . 61 VAL HG23 1 1
15 10801 1 1 61 VAL N N 93.411 -0.872 8.752 1.00 . A A . 61 VAL N 1 1
15 10802 1 1 61 VAL O O 94.798 1.245 7.807 1.00 . A A . 61 VAL O 1 1
15 10803 1 1 62 LEU C C 94.791 2.825 5.289 1.00 . A A . 62 LEU C 1 1
15 10804 1 1 62 LEU CA C 93.790 3.356 6.316 1.00 . A A . 62 LEU CA 1 1
15 10805 1 1 62 LEU CB C 94.516 4.135 7.417 1.00 . A A . 62 LEU CB 1 1
15 10806 1 1 62 LEU CD1 C 95.048 6.568 7.746 1.00 . A A . 62 LEU CD1 1 1
15 10807 1 1 62 LEU CD2 C 96.841 4.994 6.992 1.00 . A A . 62 LEU CD2 1 1
15 10808 1 1 62 LEU CG C 95.355 5.322 6.929 1.00 . A A . 62 LEU CG 1 1
15 10809 1 1 62 LEU H H 92.039 2.248 6.760 1.00 . A A . 62 LEU H 1 1
15 10810 1 1 62 LEU HA H 93.102 4.018 5.815 1.00 . A A . 62 LEU HA 1 1
15 10811 1 1 62 LEU HB2 H 93.776 4.505 8.111 1.00 . A A . 62 LEU HB2 1 1
15 10812 1 1 62 LEU HB3 H 95.167 3.455 7.943 1.00 . A A . 62 LEU HB3 1 1
15 10813 1 1 62 LEU HD11 H 95.456 6.455 8.741 1.00 . A A . 62 LEU HD11 1 1
15 10814 1 1 62 LEU HD12 H 93.978 6.703 7.811 1.00 . A A . 62 LEU HD12 1 1
15 10815 1 1 62 LEU HD13 H 95.492 7.430 7.271 1.00 . A A . 62 LEU HD13 1 1
15 10816 1 1 62 LEU HD21 H 97.287 5.155 6.022 1.00 . A A . 62 LEU HD21 1 1
15 10817 1 1 62 LEU HD22 H 96.974 3.962 7.281 1.00 . A A . 62 LEU HD22 1 1
15 10818 1 1 62 LEU HD23 H 97.322 5.634 7.717 1.00 . A A . 62 LEU HD23 1 1
15 10819 1 1 62 LEU HG H 95.102 5.531 5.899 1.00 . A A . 62 LEU HG 1 1
15 10820 1 1 62 LEU N N 93.013 2.266 6.894 1.00 . A A . 62 LEU N 1 1
15 10821 1 1 62 LEU O O 94.539 2.868 4.085 1.00 . A A . 62 LEU O 1 1
15 10822 1 1 63 LYS C C 96.567 0.388 4.389 1.00 . A A . 63 LYS C 1 1
15 10823 1 1 63 LYS CA C 96.951 1.778 4.888 1.00 . A A . 63 LYS CA 1 1
15 10824 1 1 63 LYS CB C 98.295 1.715 5.617 1.00 . A A . 63 LYS CB 1 1
15 10825 1 1 63 LYS CD C 100.497 0.690 4.960 1.00 . A A . 63 LYS CD 1 1
15 10826 1 1 63 LYS CE C 101.805 0.923 4.220 1.00 . A A . 63 LYS CE 1 1
15 10827 1 1 63 LYS CG C 99.495 1.803 4.689 1.00 . A A . 63 LYS CG 1 1
15 10828 1 1 63 LYS H H 96.067 2.302 6.737 1.00 . A A . 63 LYS H 1 1
15 10829 1 1 63 LYS HA H 97.043 2.440 4.040 1.00 . A A . 63 LYS HA 1 1
15 10830 1 1 63 LYS HB2 H 98.349 2.535 6.319 1.00 . A A . 63 LYS HB2 1 1
15 10831 1 1 63 LYS HB3 H 98.353 0.784 6.161 1.00 . A A . 63 LYS HB3 1 1
15 10832 1 1 63 LYS HD2 H 100.696 0.650 6.021 1.00 . A A . 63 LYS HD2 1 1
15 10833 1 1 63 LYS HD3 H 100.072 -0.250 4.637 1.00 . A A . 63 LYS HD3 1 1
15 10834 1 1 63 LYS HE2 H 101.650 1.682 3.468 1.00 . A A . 63 LYS HE2 1 1
15 10835 1 1 63 LYS HE3 H 102.547 1.264 4.928 1.00 . A A . 63 LYS HE3 1 1
15 10836 1 1 63 LYS HG2 H 99.155 1.724 3.667 1.00 . A A . 63 LYS HG2 1 1
15 10837 1 1 63 LYS HG3 H 99.983 2.756 4.834 1.00 . A A . 63 LYS HG3 1 1
15 10838 1 1 63 LYS HZ1 H 102.982 -0.078 2.816 1.00 . A A . 63 LYS HZ1 1 1
15 10839 1 1 63 LYS HZ2 H 101.503 -0.836 3.136 1.00 . A A . 63 LYS HZ2 1 1
15 10840 1 1 63 LYS HZ3 H 102.763 -0.933 4.260 1.00 . A A . 63 LYS HZ3 1 1
15 10841 1 1 63 LYS N N 95.922 2.318 5.769 1.00 . A A . 63 LYS N 1 1
15 10842 1 1 63 LYS NZ N 102.297 -0.318 3.562 1.00 . A A . 63 LYS NZ 1 1
15 10843 1 1 63 LYS O O 96.560 -0.553 5.209 1.00 . A A . 63 LYS O 1 1
15 10844 1 1 63 LYS OXT O 96.274 0.255 3.181 1.00 . A A . 63 LYS OXT 1 1
15 10845 2 2 1 ZN ZN ZN 89.345 2.083 -1.195 1.00 . B A . 64 ZN ZN 1 1
16 10846 1 1 16 ARG C C 94.516 -11.684 -1.306 1.00 . A A . 16 ARG C 1 1
16 10847 1 1 16 ARG CA C 95.221 -12.387 -2.463 1.00 . A A . 16 ARG CA 1 1
16 10848 1 1 16 ARG CB C 95.472 -13.853 -2.105 1.00 . A A . 16 ARG CB 1 1
16 10849 1 1 16 ARG CD C 94.419 -15.522 -3.667 1.00 . A A . 16 ARG CD 1 1
16 10850 1 1 16 ARG CG C 94.275 -14.754 -2.360 1.00 . A A . 16 ARG CG 1 1
16 10851 1 1 16 ARG CZ C 93.196 -15.814 -5.784 1.00 . A A . 16 ARG CZ 1 1
16 10852 1 1 16 ARG H H 96.580 -11.305 -3.673 1.00 . A A . 16 ARG H 1 1
16 10853 1 1 16 ARG HA H 94.585 -12.343 -3.334 1.00 . A A . 16 ARG HA 1 1
16 10854 1 1 16 ARG HB2 H 96.304 -14.218 -2.690 1.00 . A A . 16 ARG HB2 1 1
16 10855 1 1 16 ARG HB3 H 95.726 -13.917 -1.057 1.00 . A A . 16 ARG HB3 1 1
16 10856 1 1 16 ARG HD2 H 95.348 -15.237 -4.140 1.00 . A A . 16 ARG HD2 1 1
16 10857 1 1 16 ARG HD3 H 94.438 -16.579 -3.447 1.00 . A A . 16 ARG HD3 1 1
16 10858 1 1 16 ARG HE H 92.631 -14.614 -4.294 1.00 . A A . 16 ARG HE 1 1
16 10859 1 1 16 ARG HG2 H 94.189 -15.461 -1.548 1.00 . A A . 16 ARG HG2 1 1
16 10860 1 1 16 ARG HG3 H 93.385 -14.145 -2.408 1.00 . A A . 16 ARG HG3 1 1
16 10861 1 1 16 ARG HH11 H 94.886 -16.914 -5.634 1.00 . A A . 16 ARG HH11 1 1
16 10862 1 1 16 ARG HH12 H 94.011 -17.101 -7.115 1.00 . A A . 16 ARG HH12 1 1
16 10863 1 1 16 ARG HH21 H 91.473 -14.860 -6.238 1.00 . A A . 16 ARG HH21 1 1
16 10864 1 1 16 ARG HH22 H 92.070 -15.935 -7.459 1.00 . A A . 16 ARG HH22 1 1
16 10865 1 1 16 ARG N N 96.477 -11.720 -2.792 1.00 . A A . 16 ARG N 1 1
16 10866 1 1 16 ARG NE N 93.317 -15.249 -4.586 1.00 . A A . 16 ARG NE 1 1
16 10867 1 1 16 ARG NH1 N 94.106 -16.680 -6.212 1.00 . A A . 16 ARG NH1 1 1
16 10868 1 1 16 ARG NH2 N 92.161 -15.512 -6.558 1.00 . A A . 16 ARG NH2 1 1
16 10869 1 1 16 ARG O O 95.103 -11.466 -0.247 1.00 . A A . 16 ARG O 1 1
16 10870 1 1 17 GLU C C 91.062 -10.337 -1.018 1.00 . A A . 17 GLU C 1 1
16 10871 1 1 17 GLU CA C 92.460 -10.652 -0.496 1.00 . A A . 17 GLU CA 1 1
16 10872 1 1 17 GLU CB C 93.153 -9.357 -0.060 1.00 . A A . 17 GLU CB 1 1
16 10873 1 1 17 GLU CD C 94.282 -9.396 2.200 1.00 . A A . 17 GLU CD 1 1
16 10874 1 1 17 GLU CG C 93.022 -9.063 1.426 1.00 . A A . 17 GLU CG 1 1
16 10875 1 1 17 GLU H H 92.839 -11.533 -2.385 1.00 . A A . 17 GLU H 1 1
16 10876 1 1 17 GLU HA H 92.377 -11.311 0.354 1.00 . A A . 17 GLU HA 1 1
16 10877 1 1 17 GLU HB2 H 94.201 -9.422 -0.301 1.00 . A A . 17 GLU HB2 1 1
16 10878 1 1 17 GLU HB3 H 92.720 -8.530 -0.607 1.00 . A A . 17 GLU HB3 1 1
16 10879 1 1 17 GLU HG2 H 92.806 -8.012 1.555 1.00 . A A . 17 GLU HG2 1 1
16 10880 1 1 17 GLU HG3 H 92.207 -9.648 1.825 1.00 . A A . 17 GLU HG3 1 1
16 10881 1 1 17 GLU N N 93.251 -11.332 -1.519 1.00 . A A . 17 GLU N 1 1
16 10882 1 1 17 GLU O O 90.743 -10.613 -2.176 1.00 . A A . 17 GLU O 1 1
16 10883 1 1 17 GLU OE1 O 95.373 -8.951 1.782 1.00 . A A . 17 GLU OE1 1 1
16 10884 1 1 17 GLU OE2 O 94.179 -10.101 3.224 1.00 . A A . 17 GLU OE2 1 1
16 10885 1 1 18 SER C C 88.822 -7.953 -1.076 1.00 . A A . 18 SER C 1 1
16 10886 1 1 18 SER CA C 88.873 -9.382 -0.543 1.00 . A A . 18 SER CA 1 1
16 10887 1 1 18 SER CB C 87.930 -9.525 0.653 1.00 . A A . 18 SER CB 1 1
16 10888 1 1 18 SER H H 90.546 -9.543 0.746 1.00 . A A . 18 SER H 1 1
16 10889 1 1 18 SER HA H 88.556 -10.057 -1.324 1.00 . A A . 18 SER HA 1 1
16 10890 1 1 18 SER HB2 H 88.223 -8.829 1.424 1.00 . A A . 18 SER HB2 1 1
16 10891 1 1 18 SER HB3 H 86.918 -9.309 0.339 1.00 . A A . 18 SER HB3 1 1
16 10892 1 1 18 SER HG H 88.888 -11.110 1.291 1.00 . A A . 18 SER HG 1 1
16 10893 1 1 18 SER N N 90.234 -9.746 -0.161 1.00 . A A . 18 SER N 1 1
16 10894 1 1 18 SER O O 87.763 -7.325 -1.096 1.00 . A A . 18 SER O 1 1
16 10895 1 1 18 SER OG O 87.973 -10.839 1.182 1.00 . A A . 18 SER OG 1 1
16 10896 1 1 19 LYS C C 89.717 -5.066 -0.980 1.00 . A A . 19 LYS C 1 1
16 10897 1 1 19 LYS CA C 90.078 -6.101 -2.036 1.00 . A A . 19 LYS CA 1 1
16 10898 1 1 19 LYS CB C 89.198 -5.931 -3.273 1.00 . A A . 19 LYS CB 1 1
16 10899 1 1 19 LYS CD C 89.840 -6.773 -5.563 1.00 . A A . 19 LYS CD 1 1
16 10900 1 1 19 LYS CE C 89.590 -7.866 -6.589 1.00 . A A . 19 LYS CE 1 1
16 10901 1 1 19 LYS CG C 89.227 -7.126 -4.218 1.00 . A A . 19 LYS CG 1 1
16 10902 1 1 19 LYS H H 90.781 -7.985 -1.461 1.00 . A A . 19 LYS H 1 1
16 10903 1 1 19 LYS HA H 91.107 -5.949 -2.322 1.00 . A A . 19 LYS HA 1 1
16 10904 1 1 19 LYS HB2 H 88.178 -5.777 -2.953 1.00 . A A . 19 LYS HB2 1 1
16 10905 1 1 19 LYS HB3 H 89.533 -5.054 -3.815 1.00 . A A . 19 LYS HB3 1 1
16 10906 1 1 19 LYS HD2 H 89.403 -5.852 -5.920 1.00 . A A . 19 LYS HD2 1 1
16 10907 1 1 19 LYS HD3 H 90.906 -6.645 -5.442 1.00 . A A . 19 LYS HD3 1 1
16 10908 1 1 19 LYS HE2 H 90.338 -8.636 -6.467 1.00 . A A . 19 LYS HE2 1 1
16 10909 1 1 19 LYS HE3 H 88.610 -8.286 -6.415 1.00 . A A . 19 LYS HE3 1 1
16 10910 1 1 19 LYS HG2 H 89.811 -7.913 -3.768 1.00 . A A . 19 LYS HG2 1 1
16 10911 1 1 19 LYS HG3 H 88.215 -7.470 -4.374 1.00 . A A . 19 LYS HG3 1 1
16 10912 1 1 19 LYS HZ1 H 88.720 -6.990 -8.273 1.00 . A A . 19 LYS HZ1 1 1
16 10913 1 1 19 LYS HZ2 H 89.945 -8.105 -8.633 1.00 . A A . 19 LYS HZ2 1 1
16 10914 1 1 19 LYS HZ3 H 90.342 -6.571 -8.043 1.00 . A A . 19 LYS HZ3 1 1
16 10915 1 1 19 LYS N N 89.975 -7.445 -1.505 1.00 . A A . 19 LYS N 1 1
16 10916 1 1 19 LYS NZ N 89.653 -7.347 -7.982 1.00 . A A . 19 LYS NZ 1 1
16 10917 1 1 19 LYS O O 89.189 -5.392 0.082 1.00 . A A . 19 LYS O 1 1
16 10918 1 1 20 CYS C C 88.271 -2.348 -0.291 1.00 . A A . 20 CYS C 1 1
16 10919 1 1 20 CYS CA C 89.758 -2.701 -0.391 1.00 . A A . 20 CYS CA 1 1
16 10920 1 1 20 CYS CB C 90.549 -1.466 -0.822 1.00 . A A . 20 CYS CB 1 1
16 10921 1 1 20 CYS H H 90.443 -3.648 -2.156 1.00 . A A . 20 CYS H 1 1
16 10922 1 1 20 CYS HA H 90.100 -2.994 0.586 1.00 . A A . 20 CYS HA 1 1
16 10923 1 1 20 CYS HB2 H 91.607 -1.689 -0.778 1.00 . A A . 20 CYS HB2 1 1
16 10924 1 1 20 CYS HB3 H 90.280 -1.206 -1.837 1.00 . A A . 20 CYS HB3 1 1
16 10925 1 1 20 CYS N N 90.020 -3.819 -1.293 1.00 . A A . 20 CYS N 1 1
16 10926 1 1 20 CYS O O 87.817 -1.922 0.765 1.00 . A A . 20 CYS O 1 1
16 10927 1 1 20 CYS SG S 90.251 -0.003 0.221 1.00 . A A . 20 CYS SG 1 1
16 10928 1 1 21 PRO C C 85.347 -2.521 -0.105 1.00 . A A . 21 PRO C 1 1
16 10929 1 1 21 PRO CA C 86.072 -2.138 -1.396 1.00 . A A . 21 PRO CA 1 1
16 10930 1 1 21 PRO CB C 85.545 -2.952 -2.570 1.00 . A A . 21 PRO CB 1 1
16 10931 1 1 21 PRO CD C 87.947 -2.908 -2.728 1.00 . A A . 21 PRO CD 1 1
16 10932 1 1 21 PRO CG C 86.677 -2.981 -3.540 1.00 . A A . 21 PRO CG 1 1
16 10933 1 1 21 PRO HA H 85.916 -1.093 -1.586 1.00 . A A . 21 PRO HA 1 1
16 10934 1 1 21 PRO HB2 H 85.283 -3.945 -2.235 1.00 . A A . 21 PRO HB2 1 1
16 10935 1 1 21 PRO HB3 H 84.678 -2.466 -2.992 1.00 . A A . 21 PRO HB3 1 1
16 10936 1 1 21 PRO HD2 H 88.409 -3.875 -2.677 1.00 . A A . 21 PRO HD2 1 1
16 10937 1 1 21 PRO HD3 H 88.628 -2.189 -3.159 1.00 . A A . 21 PRO HD3 1 1
16 10938 1 1 21 PRO HG2 H 86.650 -3.901 -4.105 1.00 . A A . 21 PRO HG2 1 1
16 10939 1 1 21 PRO HG3 H 86.610 -2.133 -4.205 1.00 . A A . 21 PRO HG3 1 1
16 10940 1 1 21 PRO N N 87.498 -2.470 -1.391 1.00 . A A . 21 PRO N 1 1
16 10941 1 1 21 PRO O O 84.642 -3.527 -0.049 1.00 . A A . 21 PRO O 1 1
16 10942 1 1 22 THR C C 83.479 -1.381 2.207 1.00 . A A . 22 THR C 1 1
16 10943 1 1 22 THR CA C 84.904 -1.928 2.219 1.00 . A A . 22 THR CA 1 1
16 10944 1 1 22 THR CB C 85.726 -1.235 3.311 1.00 . A A . 22 THR CB 1 1
16 10945 1 1 22 THR CG2 C 86.524 -2.194 4.169 1.00 . A A . 22 THR CG2 1 1
16 10946 1 1 22 THR H H 86.110 -0.924 0.811 1.00 . A A . 22 THR H 1 1
16 10947 1 1 22 THR HA H 84.880 -2.991 2.407 1.00 . A A . 22 THR HA 1 1
16 10948 1 1 22 THR HB H 85.059 -0.687 3.957 1.00 . A A . 22 THR HB 1 1
16 10949 1 1 22 THR HG1 H 86.323 0.582 2.878 1.00 . A A . 22 THR HG1 1 1
16 10950 1 1 22 THR HG21 H 87.532 -1.819 4.281 1.00 . A A . 22 THR HG21 1 1
16 10951 1 1 22 THR HG22 H 86.551 -3.164 3.695 1.00 . A A . 22 THR HG22 1 1
16 10952 1 1 22 THR HG23 H 86.061 -2.277 5.140 1.00 . A A . 22 THR HG23 1 1
16 10953 1 1 22 THR N N 85.532 -1.704 0.925 1.00 . A A . 22 THR N 1 1
16 10954 1 1 22 THR O O 83.074 -0.733 1.239 1.00 . A A . 22 THR O 1 1
16 10955 1 1 22 THR OG1 O 86.639 -0.314 2.741 1.00 . A A . 22 THR OG1 1 1
16 10956 1 1 23 PRO C C 81.202 0.356 2.954 1.00 . A A . 23 PRO C 1 1
16 10957 1 1 23 PRO CA C 81.315 -1.112 3.360 1.00 . A A . 23 PRO CA 1 1
16 10958 1 1 23 PRO CB C 80.942 -1.290 4.842 1.00 . A A . 23 PRO CB 1 1
16 10959 1 1 23 PRO CD C 83.065 -2.345 4.491 1.00 . A A . 23 PRO CD 1 1
16 10960 1 1 23 PRO CG C 82.202 -1.697 5.535 1.00 . A A . 23 PRO CG 1 1
16 10961 1 1 23 PRO HA H 80.650 -1.702 2.748 1.00 . A A . 23 PRO HA 1 1
16 10962 1 1 23 PRO HB2 H 80.564 -0.357 5.234 1.00 . A A . 23 PRO HB2 1 1
16 10963 1 1 23 PRO HB3 H 80.182 -2.052 4.932 1.00 . A A . 23 PRO HB3 1 1
16 10964 1 1 23 PRO HD2 H 84.108 -2.214 4.728 1.00 . A A . 23 PRO HD2 1 1
16 10965 1 1 23 PRO HD3 H 82.823 -3.392 4.396 1.00 . A A . 23 PRO HD3 1 1
16 10966 1 1 23 PRO HG2 H 82.695 -0.827 5.940 1.00 . A A . 23 PRO HG2 1 1
16 10967 1 1 23 PRO HG3 H 81.976 -2.401 6.324 1.00 . A A . 23 PRO HG3 1 1
16 10968 1 1 23 PRO N N 82.693 -1.607 3.277 1.00 . A A . 23 PRO N 1 1
16 10969 1 1 23 PRO O O 80.120 0.833 2.612 1.00 . A A . 23 PRO O 1 1
16 10970 1 1 24 GLY C C 83.024 2.725 1.310 1.00 . A A . 24 GLY C 1 1
16 10971 1 1 24 GLY CA C 82.329 2.467 2.634 1.00 . A A . 24 GLY CA 1 1
16 10972 1 1 24 GLY H H 83.155 0.639 3.286 1.00 . A A . 24 GLY H 1 1
16 10973 1 1 24 GLY HA2 H 81.307 2.814 2.563 1.00 . A A . 24 GLY HA2 1 1
16 10974 1 1 24 GLY HA3 H 82.833 3.027 3.406 1.00 . A A . 24 GLY HA3 1 1
16 10975 1 1 24 GLY N N 82.324 1.068 2.998 1.00 . A A . 24 GLY N 1 1
16 10976 1 1 24 GLY O O 82.423 3.278 0.388 1.00 . A A . 24 GLY O 1 1
16 10977 1 1 25 CYS C C 84.369 1.959 -1.222 1.00 . A A . 25 CYS C 1 1
16 10978 1 1 25 CYS CA C 85.065 2.554 -0.007 1.00 . A A . 25 CYS CA 1 1
16 10979 1 1 25 CYS CB C 86.480 1.963 0.093 1.00 . A A . 25 CYS CB 1 1
16 10980 1 1 25 CYS H H 84.727 1.911 1.985 1.00 . A A . 25 CYS H 1 1
16 10981 1 1 25 CYS HA H 85.149 3.619 -0.153 1.00 . A A . 25 CYS HA 1 1
16 10982 1 1 25 CYS HB2 H 86.956 2.308 1.007 1.00 . A A . 25 CYS HB2 1 1
16 10983 1 1 25 CYS HB3 H 86.412 0.885 0.113 1.00 . A A . 25 CYS HB3 1 1
16 10984 1 1 25 CYS N N 84.296 2.338 1.215 1.00 . A A . 25 CYS N 1 1
16 10985 1 1 25 CYS O O 83.563 1.035 -1.102 1.00 . A A . 25 CYS O 1 1
16 10986 1 1 25 CYS SG S 87.526 2.429 -1.336 1.00 . A A . 25 CYS SG 1 1
16 10987 1 1 26 ASP C C 85.110 1.066 -4.337 1.00 . A A . 26 ASP C 1 1
16 10988 1 1 26 ASP CA C 84.130 2.003 -3.640 1.00 . A A . 26 ASP CA 1 1
16 10989 1 1 26 ASP CB C 83.787 3.175 -4.558 1.00 . A A . 26 ASP CB 1 1
16 10990 1 1 26 ASP CG C 82.893 2.762 -5.709 1.00 . A A . 26 ASP CG 1 1
16 10991 1 1 26 ASP H H 85.356 3.222 -2.424 1.00 . A A . 26 ASP H 1 1
16 10992 1 1 26 ASP HA H 83.229 1.458 -3.406 1.00 . A A . 26 ASP HA 1 1
16 10993 1 1 26 ASP HB2 H 83.278 3.937 -3.986 1.00 . A A . 26 ASP HB2 1 1
16 10994 1 1 26 ASP HB3 H 84.700 3.586 -4.964 1.00 . A A . 26 ASP HB3 1 1
16 10995 1 1 26 ASP N N 84.701 2.487 -2.395 1.00 . A A . 26 ASP N 1 1
16 10996 1 1 26 ASP O O 84.724 0.015 -4.845 1.00 . A A . 26 ASP O 1 1
16 10997 1 1 26 ASP OD1 O 81.656 2.819 -5.552 1.00 . A A . 26 ASP OD1 1 1
16 10998 1 1 26 ASP OD2 O 83.432 2.384 -6.770 1.00 . A A . 26 ASP OD2 1 1
16 10999 1 1 27 GLY C C 87.442 0.868 -6.476 1.00 . A A . 27 GLY C 1 1
16 11000 1 1 27 GLY CA C 87.401 0.649 -4.990 1.00 . A A . 27 GLY CA 1 1
16 11001 1 1 27 GLY H H 86.625 2.312 -3.936 1.00 . A A . 27 GLY H 1 1
16 11002 1 1 27 GLY HA2 H 88.364 0.900 -4.569 1.00 . A A . 27 GLY HA2 1 1
16 11003 1 1 27 GLY HA3 H 87.195 -0.382 -4.800 1.00 . A A . 27 GLY HA3 1 1
16 11004 1 1 27 GLY N N 86.381 1.460 -4.355 1.00 . A A . 27 GLY N 1 1
16 11005 1 1 27 GLY O O 87.698 -0.054 -7.250 1.00 . A A . 27 GLY O 1 1
16 11006 1 1 28 THR C C 87.738 3.883 -8.428 1.00 . A A . 28 THR C 1 1
16 11007 1 1 28 THR CA C 87.156 2.478 -8.248 1.00 . A A . 28 THR CA 1 1
16 11008 1 1 28 THR CB C 85.720 2.373 -8.775 1.00 . A A . 28 THR CB 1 1
16 11009 1 1 28 THR CG2 C 84.930 3.665 -8.725 1.00 . A A . 28 THR CG2 1 1
16 11010 1 1 28 THR H H 86.966 2.754 -6.203 1.00 . A A . 28 THR H 1 1
16 11011 1 1 28 THR HA H 87.777 1.781 -8.762 1.00 . A A . 28 THR HA 1 1
16 11012 1 1 28 THR HB H 85.202 1.656 -8.160 1.00 . A A . 28 THR HB 1 1
16 11013 1 1 28 THR HG1 H 85.015 1.243 -10.211 1.00 . A A . 28 THR HG1 1 1
16 11014 1 1 28 THR HG21 H 85.101 4.230 -9.629 1.00 . A A . 28 THR HG21 1 1
16 11015 1 1 28 THR HG22 H 85.244 4.246 -7.871 1.00 . A A . 28 THR HG22 1 1
16 11016 1 1 28 THR HG23 H 83.878 3.439 -8.638 1.00 . A A . 28 THR HG23 1 1
16 11017 1 1 28 THR N N 87.172 2.096 -6.864 1.00 . A A . 28 THR N 1 1
16 11018 1 1 28 THR O O 87.186 4.721 -9.140 1.00 . A A . 28 THR O 1 1
16 11019 1 1 28 THR OG1 O 85.701 1.908 -10.113 1.00 . A A . 28 THR OG1 1 1
16 11020 1 1 29 GLY C C 90.793 5.505 -7.075 1.00 . A A . 29 GLY C 1 1
16 11021 1 1 29 GLY CA C 89.503 5.427 -7.865 1.00 . A A . 29 GLY CA 1 1
16 11022 1 1 29 GLY H H 89.268 3.426 -7.219 1.00 . A A . 29 GLY H 1 1
16 11023 1 1 29 GLY HA2 H 89.716 5.637 -8.900 1.00 . A A . 29 GLY HA2 1 1
16 11024 1 1 29 GLY HA3 H 88.820 6.177 -7.489 1.00 . A A . 29 GLY HA3 1 1
16 11025 1 1 29 GLY N N 88.866 4.131 -7.771 1.00 . A A . 29 GLY N 1 1
16 11026 1 1 29 GLY O O 90.930 6.358 -6.218 1.00 . A A . 29 GLY O 1 1
16 11027 1 1 30 HIS C C 93.447 5.742 -5.891 1.00 . A A . 30 HIS C 1 1
16 11028 1 1 30 HIS CA C 93.068 4.533 -6.762 1.00 . A A . 30 HIS CA 1 1
16 11029 1 1 30 HIS CB C 94.085 4.360 -7.876 1.00 . A A . 30 HIS CB 1 1
16 11030 1 1 30 HIS CD2 C 95.206 2.043 -7.652 1.00 . A A . 30 HIS CD2 1 1
16 11031 1 1 30 HIS CE1 C 97.227 2.738 -7.249 1.00 . A A . 30 HIS CE1 1 1
16 11032 1 1 30 HIS CG C 95.208 3.398 -7.608 1.00 . A A . 30 HIS CG 1 1
16 11033 1 1 30 HIS H H 91.534 3.982 -8.120 1.00 . A A . 30 HIS H 1 1
16 11034 1 1 30 HIS HA H 93.084 3.648 -6.150 1.00 . A A . 30 HIS HA 1 1
16 11035 1 1 30 HIS HB2 H 93.556 3.993 -8.724 1.00 . A A . 30 HIS HB2 1 1
16 11036 1 1 30 HIS HB3 H 94.508 5.316 -8.127 1.00 . A A . 30 HIS HB3 1 1
16 11037 1 1 30 HIS HD2 H 94.359 1.404 -7.842 1.00 . A A . 30 HIS HD2 1 1
16 11038 1 1 30 HIS HE1 H 98.290 2.732 -7.064 1.00 . A A . 30 HIS HE1 1 1
16 11039 1 1 30 HIS HE2 H 96.772 0.715 -7.216 1.00 . A A . 30 HIS HE2 1 1
16 11040 1 1 30 HIS N N 91.733 4.616 -7.398 1.00 . A A . 30 HIS N 1 1
16 11041 1 1 30 HIS ND1 N 96.488 3.832 -7.349 1.00 . A A . 30 HIS ND1 1 1
16 11042 1 1 30 HIS NE2 N 96.493 1.632 -7.425 1.00 . A A . 30 HIS NE2 1 1
16 11043 1 1 30 HIS O O 92.638 6.612 -5.605 1.00 . A A . 30 HIS O 1 1
16 11044 1 1 31 VAL C C 95.060 8.243 -5.187 1.00 . A A . 31 VAL C 1 1
16 11045 1 1 31 VAL CA C 95.225 6.839 -4.599 1.00 . A A . 31 VAL CA 1 1
16 11046 1 1 31 VAL CB C 96.709 6.606 -4.252 1.00 . A A . 31 VAL CB 1 1
16 11047 1 1 31 VAL CG1 C 97.587 6.755 -5.488 1.00 . A A . 31 VAL CG1 1 1
16 11048 1 1 31 VAL CG2 C 97.153 7.557 -3.151 1.00 . A A . 31 VAL CG2 1 1
16 11049 1 1 31 VAL H H 95.297 5.024 -5.722 1.00 . A A . 31 VAL H 1 1
16 11050 1 1 31 VAL HA H 94.661 6.817 -3.681 1.00 . A A . 31 VAL HA 1 1
16 11051 1 1 31 VAL HB H 96.815 5.596 -3.887 1.00 . A A . 31 VAL HB 1 1
16 11052 1 1 31 VAL HG11 H 96.961 6.818 -6.366 1.00 . A A . 31 VAL HG11 1 1
16 11053 1 1 31 VAL HG12 H 98.239 5.899 -5.572 1.00 . A A . 31 VAL HG12 1 1
16 11054 1 1 31 VAL HG13 H 98.180 7.654 -5.404 1.00 . A A . 31 VAL HG13 1 1
16 11055 1 1 31 VAL HG21 H 96.673 7.283 -2.223 1.00 . A A . 31 VAL HG21 1 1
16 11056 1 1 31 VAL HG22 H 96.877 8.569 -3.414 1.00 . A A . 31 VAL HG22 1 1
16 11057 1 1 31 VAL HG23 H 98.224 7.495 -3.033 1.00 . A A . 31 VAL HG23 1 1
16 11058 1 1 31 VAL N N 94.702 5.763 -5.463 1.00 . A A . 31 VAL N 1 1
16 11059 1 1 31 VAL O O 94.886 9.203 -4.438 1.00 . A A . 31 VAL O 1 1
16 11060 1 1 32 THR C C 93.933 9.611 -8.263 1.00 . A A . 32 THR C 1 1
16 11061 1 1 32 THR CA C 94.941 9.684 -7.122 1.00 . A A . 32 THR CA 1 1
16 11062 1 1 32 THR CB C 96.282 10.201 -7.634 1.00 . A A . 32 THR CB 1 1
16 11063 1 1 32 THR CG2 C 97.069 9.161 -8.402 1.00 . A A . 32 THR CG2 1 1
16 11064 1 1 32 THR H H 95.243 7.603 -7.075 1.00 . A A . 32 THR H 1 1
16 11065 1 1 32 THR HA H 94.567 10.364 -6.369 1.00 . A A . 32 THR HA 1 1
16 11066 1 1 32 THR HB H 96.880 10.512 -6.791 1.00 . A A . 32 THR HB 1 1
16 11067 1 1 32 THR HG1 H 96.649 12.044 -8.182 1.00 . A A . 32 THR HG1 1 1
16 11068 1 1 32 THR HG21 H 97.186 8.277 -7.794 1.00 . A A . 32 THR HG21 1 1
16 11069 1 1 32 THR HG22 H 98.042 9.557 -8.651 1.00 . A A . 32 THR HG22 1 1
16 11070 1 1 32 THR HG23 H 96.541 8.905 -9.308 1.00 . A A . 32 THR HG23 1 1
16 11071 1 1 32 THR N N 95.104 8.382 -6.503 1.00 . A A . 32 THR N 1 1
16 11072 1 1 32 THR O O 93.747 10.577 -9.002 1.00 . A A . 32 THR O 1 1
16 11073 1 1 32 THR OG1 O 96.092 11.320 -8.481 1.00 . A A . 32 THR OG1 1 1
16 11074 1 1 33 GLY C C 92.977 8.266 -10.800 1.00 . A A . 33 GLY C 1 1
16 11075 1 1 33 GLY CA C 92.311 8.289 -9.449 1.00 . A A . 33 GLY CA 1 1
16 11076 1 1 33 GLY H H 93.456 7.729 -7.794 1.00 . A A . 33 GLY H 1 1
16 11077 1 1 33 GLY HA2 H 91.776 7.363 -9.296 1.00 . A A . 33 GLY HA2 1 1
16 11078 1 1 33 GLY HA3 H 91.621 9.106 -9.412 1.00 . A A . 33 GLY HA3 1 1
16 11079 1 1 33 GLY N N 93.277 8.460 -8.399 1.00 . A A . 33 GLY N 1 1
16 11080 1 1 33 GLY O O 92.316 8.352 -11.835 1.00 . A A . 33 GLY O 1 1
16 11081 1 1 34 LEU C C 95.259 6.641 -12.434 1.00 . A A . 34 LEU C 1 1
16 11082 1 1 34 LEU CA C 95.066 8.079 -12.023 1.00 . A A . 34 LEU CA 1 1
16 11083 1 1 34 LEU CB C 96.408 8.764 -11.855 1.00 . A A . 34 LEU CB 1 1
16 11084 1 1 34 LEU CD1 C 97.630 10.747 -10.941 1.00 . A A . 34 LEU CD1 1 1
16 11085 1 1 34 LEU CD2 C 95.704 11.061 -12.520 1.00 . A A . 34 LEU CD2 1 1
16 11086 1 1 34 LEU CG C 96.282 10.201 -11.404 1.00 . A A . 34 LEU CG 1 1
16 11087 1 1 34 LEU H H 94.762 8.033 -9.931 1.00 . A A . 34 LEU H 1 1
16 11088 1 1 34 LEU HA H 94.503 8.606 -12.772 1.00 . A A . 34 LEU HA 1 1
16 11089 1 1 34 LEU HB2 H 96.985 8.217 -11.122 1.00 . A A . 34 LEU HB2 1 1
16 11090 1 1 34 LEU HB3 H 96.928 8.744 -12.799 1.00 . A A . 34 LEU HB3 1 1
16 11091 1 1 34 LEU HD11 H 97.904 11.595 -11.551 1.00 . A A . 34 LEU HD11 1 1
16 11092 1 1 34 LEU HD12 H 98.382 9.978 -11.035 1.00 . A A . 34 LEU HD12 1 1
16 11093 1 1 34 LEU HD13 H 97.561 11.054 -9.910 1.00 . A A . 34 LEU HD13 1 1
16 11094 1 1 34 LEU HD21 H 94.805 10.600 -12.900 1.00 . A A . 34 LEU HD21 1 1
16 11095 1 1 34 LEU HD22 H 96.428 11.150 -13.317 1.00 . A A . 34 LEU HD22 1 1
16 11096 1 1 34 LEU HD23 H 95.471 12.043 -12.134 1.00 . A A . 34 LEU HD23 1 1
16 11097 1 1 34 LEU HG H 95.589 10.220 -10.578 1.00 . A A . 34 LEU HG 1 1
16 11098 1 1 34 LEU N N 94.299 8.128 -10.790 1.00 . A A . 34 LEU N 1 1
16 11099 1 1 34 LEU O O 95.896 6.337 -13.443 1.00 . A A . 34 LEU O 1 1
16 11100 1 1 35 TYR C C 93.378 3.792 -12.138 1.00 . A A . 35 TYR C 1 1
16 11101 1 1 35 TYR CA C 94.771 4.335 -11.873 1.00 . A A . 35 TYR CA 1 1
16 11102 1 1 35 TYR CB C 95.392 3.598 -10.685 1.00 . A A . 35 TYR CB 1 1
16 11103 1 1 35 TYR CD1 C 96.843 5.483 -9.875 1.00 . A A . 35 TYR CD1 1 1
16 11104 1 1 35 TYR CD2 C 97.847 3.349 -10.136 1.00 . A A . 35 TYR CD2 1 1
16 11105 1 1 35 TYR CE1 C 98.050 6.007 -9.459 1.00 . A A . 35 TYR CE1 1 1
16 11106 1 1 35 TYR CE2 C 99.058 3.860 -9.720 1.00 . A A . 35 TYR CE2 1 1
16 11107 1 1 35 TYR CG C 96.722 4.153 -10.222 1.00 . A A . 35 TYR CG 1 1
16 11108 1 1 35 TYR CZ C 99.157 5.191 -9.385 1.00 . A A . 35 TYR CZ 1 1
16 11109 1 1 35 TYR H H 94.189 6.090 -10.841 1.00 . A A . 35 TYR H 1 1
16 11110 1 1 35 TYR HA H 95.387 4.188 -12.740 1.00 . A A . 35 TYR HA 1 1
16 11111 1 1 35 TYR HB2 H 94.714 3.655 -9.863 1.00 . A A . 35 TYR HB2 1 1
16 11112 1 1 35 TYR HB3 H 95.538 2.562 -10.953 1.00 . A A . 35 TYR HB3 1 1
16 11113 1 1 35 TYR HD1 H 95.974 6.113 -9.937 1.00 . A A . 35 TYR HD1 1 1
16 11114 1 1 35 TYR HD2 H 97.767 2.304 -10.386 1.00 . A A . 35 TYR HD2 1 1
16 11115 1 1 35 TYR HE1 H 98.122 7.051 -9.192 1.00 . A A . 35 TYR HE1 1 1
16 11116 1 1 35 TYR HE2 H 99.924 3.217 -9.663 1.00 . A A . 35 TYR HE2 1 1
16 11117 1 1 35 TYR HH H 100.883 5.017 -8.553 1.00 . A A . 35 TYR HH 1 1
16 11118 1 1 35 TYR N N 94.690 5.761 -11.626 1.00 . A A . 35 TYR N 1 1
16 11119 1 1 35 TYR O O 92.381 4.382 -11.714 1.00 . A A . 35 TYR O 1 1
16 11120 1 1 35 TYR OH O 100.363 5.709 -8.972 1.00 . A A . 35 TYR OH 1 1
16 11121 1 1 36 PRO C C 91.360 1.434 -11.862 1.00 . A A . 36 PRO C 1 1
16 11122 1 1 36 PRO CA C 91.971 2.066 -13.109 1.00 . A A . 36 PRO CA 1 1
16 11123 1 1 36 PRO CB C 92.286 1.003 -14.160 1.00 . A A . 36 PRO CB 1 1
16 11124 1 1 36 PRO CD C 94.383 1.863 -13.378 1.00 . A A . 36 PRO CD 1 1
16 11125 1 1 36 PRO CG C 93.705 0.626 -13.906 1.00 . A A . 36 PRO CG 1 1
16 11126 1 1 36 PRO HA H 91.288 2.794 -13.514 1.00 . A A . 36 PRO HA 1 1
16 11127 1 1 36 PRO HB2 H 91.621 0.161 -14.033 1.00 . A A . 36 PRO HB2 1 1
16 11128 1 1 36 PRO HB3 H 92.160 1.422 -15.147 1.00 . A A . 36 PRO HB3 1 1
16 11129 1 1 36 PRO HD2 H 95.090 1.603 -12.605 1.00 . A A . 36 PRO HD2 1 1
16 11130 1 1 36 PRO HD3 H 94.876 2.393 -14.179 1.00 . A A . 36 PRO HD3 1 1
16 11131 1 1 36 PRO HG2 H 93.747 -0.167 -13.174 1.00 . A A . 36 PRO HG2 1 1
16 11132 1 1 36 PRO HG3 H 94.170 0.310 -14.828 1.00 . A A . 36 PRO HG3 1 1
16 11133 1 1 36 PRO N N 93.269 2.658 -12.828 1.00 . A A . 36 PRO N 1 1
16 11134 1 1 36 PRO O O 90.970 0.266 -11.890 1.00 . A A . 36 PRO O 1 1
16 11135 1 1 37 HIS C C 91.905 1.155 -8.667 1.00 . A A . 37 HIS C 1 1
16 11136 1 1 37 HIS CA C 90.780 1.724 -9.488 1.00 . A A . 37 HIS CA 1 1
16 11137 1 1 37 HIS CB C 89.698 0.651 -9.665 1.00 . A A . 37 HIS CB 1 1
16 11138 1 1 37 HIS CD2 C 88.168 2.092 -11.166 1.00 . A A . 37 HIS CD2 1 1
16 11139 1 1 37 HIS CE1 C 87.475 0.494 -12.472 1.00 . A A . 37 HIS CE1 1 1
16 11140 1 1 37 HIS CG C 88.733 0.924 -10.781 1.00 . A A . 37 HIS CG 1 1
16 11141 1 1 37 HIS H H 91.680 3.116 -10.784 1.00 . A A . 37 HIS H 1 1
16 11142 1 1 37 HIS HA H 90.359 2.566 -8.960 1.00 . A A . 37 HIS HA 1 1
16 11143 1 1 37 HIS HB2 H 90.172 -0.298 -9.854 1.00 . A A . 37 HIS HB2 1 1
16 11144 1 1 37 HIS HB3 H 89.134 0.577 -8.747 1.00 . A A . 37 HIS HB3 1 1
16 11145 1 1 37 HIS HD2 H 88.314 3.061 -10.712 1.00 . A A . 37 HIS HD2 1 1
16 11146 1 1 37 HIS HE1 H 86.956 -0.030 -13.262 1.00 . A A . 37 HIS HE1 1 1
16 11147 1 1 37 HIS HE2 H 86.698 2.412 -12.633 1.00 . A A . 37 HIS HE2 1 1
16 11148 1 1 37 HIS N N 91.313 2.204 -10.757 1.00 . A A . 37 HIS N 1 1
16 11149 1 1 37 HIS ND1 N 88.292 -0.081 -11.609 1.00 . A A . 37 HIS ND1 1 1
16 11150 1 1 37 HIS NE2 N 87.369 1.811 -12.244 1.00 . A A . 37 HIS NE2 1 1
16 11151 1 1 37 HIS O O 93.058 1.167 -9.084 1.00 . A A . 37 HIS O 1 1
16 11152 1 1 38 HIS C C 92.068 -1.368 -6.173 1.00 . A A . 38 HIS C 1 1
16 11153 1 1 38 HIS CA C 92.550 -0.005 -6.649 1.00 . A A . 38 HIS CA 1 1
16 11154 1 1 38 HIS CB C 92.937 0.898 -5.470 1.00 . A A . 38 HIS CB 1 1
16 11155 1 1 38 HIS CD2 C 91.258 0.845 -3.513 1.00 . A A . 38 HIS CD2 1 1
16 11156 1 1 38 HIS CE1 C 90.230 2.717 -3.863 1.00 . A A . 38 HIS CE1 1 1
16 11157 1 1 38 HIS CG C 91.798 1.382 -4.631 1.00 . A A . 38 HIS CG 1 1
16 11158 1 1 38 HIS H H 90.609 0.620 -7.273 1.00 . A A . 38 HIS H 1 1
16 11159 1 1 38 HIS HA H 93.433 -0.167 -7.251 1.00 . A A . 38 HIS HA 1 1
16 11160 1 1 38 HIS HB2 H 93.605 0.353 -4.823 1.00 . A A . 38 HIS HB2 1 1
16 11161 1 1 38 HIS HB3 H 93.456 1.766 -5.854 1.00 . A A . 38 HIS HB3 1 1
16 11162 1 1 38 HIS HD1 H 91.311 3.204 -5.574 1.00 . A A . 38 HIS HD1 1 1
16 11163 1 1 38 HIS HD2 H 91.537 -0.104 -3.074 1.00 . A A . 38 HIS HD2 1 1
16 11164 1 1 38 HIS HE1 H 89.571 3.575 -3.756 1.00 . A A . 38 HIS HE1 1 1
16 11165 1 1 38 HIS N N 91.558 0.621 -7.520 1.00 . A A . 38 HIS N 1 1
16 11166 1 1 38 HIS ND1 N 91.133 2.568 -4.847 1.00 . A A . 38 HIS ND1 1 1
16 11167 1 1 38 HIS NE2 N 90.265 1.696 -3.018 1.00 . A A . 38 HIS NE2 1 1
16 11168 1 1 38 HIS O O 91.000 -1.496 -5.574 1.00 . A A . 38 HIS O 1 1
16 11169 1 1 39 ARG C C 92.383 -3.984 -4.648 1.00 . A A . 39 ARG C 1 1
16 11170 1 1 39 ARG CA C 92.532 -3.769 -6.151 1.00 . A A . 39 ARG CA 1 1
16 11171 1 1 39 ARG CB C 93.608 -4.708 -6.699 1.00 . A A . 39 ARG CB 1 1
16 11172 1 1 39 ARG CD C 94.817 -3.976 -8.783 1.00 . A A . 39 ARG CD 1 1
16 11173 1 1 39 ARG CG C 93.648 -4.769 -8.220 1.00 . A A . 39 ARG CG 1 1
16 11174 1 1 39 ARG CZ C 95.435 -4.336 -11.150 1.00 . A A . 39 ARG CZ 1 1
16 11175 1 1 39 ARG H H 93.679 -2.212 -6.997 1.00 . A A . 39 ARG H 1 1
16 11176 1 1 39 ARG HA H 91.594 -4.008 -6.625 1.00 . A A . 39 ARG HA 1 1
16 11177 1 1 39 ARG HB2 H 94.573 -4.376 -6.347 1.00 . A A . 39 ARG HB2 1 1
16 11178 1 1 39 ARG HB3 H 93.423 -5.705 -6.326 1.00 . A A . 39 ARG HB3 1 1
16 11179 1 1 39 ARG HD2 H 94.450 -3.033 -9.156 1.00 . A A . 39 ARG HD2 1 1
16 11180 1 1 39 ARG HD3 H 95.527 -3.792 -7.989 1.00 . A A . 39 ARG HD3 1 1
16 11181 1 1 39 ARG HE H 96.025 -5.477 -9.623 1.00 . A A . 39 ARG HE 1 1
16 11182 1 1 39 ARG HG2 H 93.746 -5.799 -8.527 1.00 . A A . 39 ARG HG2 1 1
16 11183 1 1 39 ARG HG3 H 92.727 -4.361 -8.611 1.00 . A A . 39 ARG HG3 1 1
16 11184 1 1 39 ARG HH11 H 94.220 -2.744 -10.857 1.00 . A A . 39 ARG HH11 1 1
16 11185 1 1 39 ARG HH12 H 94.687 -3.030 -12.498 1.00 . A A . 39 ARG HH12 1 1
16 11186 1 1 39 ARG HH21 H 96.627 -5.841 -11.782 1.00 . A A . 39 ARG HH21 1 1
16 11187 1 1 39 ARG HH22 H 96.048 -4.782 -13.023 1.00 . A A . 39 ARG HH22 1 1
16 11188 1 1 39 ARG N N 92.859 -2.389 -6.491 1.00 . A A . 39 ARG N 1 1
16 11189 1 1 39 ARG NE N 95.495 -4.690 -9.865 1.00 . A A . 39 ARG NE 1 1
16 11190 1 1 39 ARG NH1 N 94.721 -3.283 -11.531 1.00 . A A . 39 ARG NH1 1 1
16 11191 1 1 39 ARG NH2 N 96.089 -5.045 -12.059 1.00 . A A . 39 ARG NH2 1 1
16 11192 1 1 39 ARG O O 91.642 -4.869 -4.225 1.00 . A A . 39 ARG O 1 1
16 11193 1 1 40 SER C C 93.971 -2.440 -1.639 1.00 . A A . 40 SER C 1 1
16 11194 1 1 40 SER CA C 92.993 -3.342 -2.383 1.00 . A A . 40 SER CA 1 1
16 11195 1 1 40 SER CB C 93.256 -4.801 -1.979 1.00 . A A . 40 SER CB 1 1
16 11196 1 1 40 SER H H 93.652 -2.484 -4.216 1.00 . A A . 40 SER H 1 1
16 11197 1 1 40 SER HA H 91.998 -3.077 -2.089 1.00 . A A . 40 SER HA 1 1
16 11198 1 1 40 SER HB2 H 92.964 -5.459 -2.781 1.00 . A A . 40 SER HB2 1 1
16 11199 1 1 40 SER HB3 H 94.307 -4.931 -1.775 1.00 . A A . 40 SER HB3 1 1
16 11200 1 1 40 SER HG H 92.534 -4.418 -0.194 1.00 . A A . 40 SER HG 1 1
16 11201 1 1 40 SER N N 93.079 -3.185 -3.836 1.00 . A A . 40 SER N 1 1
16 11202 1 1 40 SER O O 94.943 -2.920 -1.052 1.00 . A A . 40 SER O 1 1
16 11203 1 1 40 SER OG O 92.523 -5.151 -0.816 1.00 . A A . 40 SER OG 1 1
16 11204 1 1 41 LEU C C 95.783 0.175 -1.719 1.00 . A A . 41 LEU C 1 1
16 11205 1 1 41 LEU CA C 94.539 -0.182 -0.917 1.00 . A A . 41 LEU CA 1 1
16 11206 1 1 41 LEU CB C 94.950 -0.717 0.458 1.00 . A A . 41 LEU CB 1 1
16 11207 1 1 41 LEU CD1 C 94.408 -2.779 1.788 1.00 . A A . 41 LEU CD1 1 1
16 11208 1 1 41 LEU CD2 C 93.271 -0.613 2.317 1.00 . A A . 41 LEU CD2 1 1
16 11209 1 1 41 LEU CG C 93.859 -1.478 1.214 1.00 . A A . 41 LEU CG 1 1
16 11210 1 1 41 LEU H H 92.889 -0.819 -2.091 1.00 . A A . 41 LEU H 1 1
16 11211 1 1 41 LEU HA H 93.958 0.716 -0.777 1.00 . A A . 41 LEU HA 1 1
16 11212 1 1 41 LEU HB2 H 95.797 -1.374 0.324 1.00 . A A . 41 LEU HB2 1 1
16 11213 1 1 41 LEU HB3 H 95.262 0.120 1.066 1.00 . A A . 41 LEU HB3 1 1
16 11214 1 1 41 LEU HD11 H 95.411 -2.940 1.425 1.00 . A A . 41 LEU HD11 1 1
16 11215 1 1 41 LEU HD12 H 93.779 -3.601 1.482 1.00 . A A . 41 LEU HD12 1 1
16 11216 1 1 41 LEU HD13 H 94.423 -2.720 2.867 1.00 . A A . 41 LEU HD13 1 1
16 11217 1 1 41 LEU HD21 H 94.022 0.077 2.673 1.00 . A A . 41 LEU HD21 1 1
16 11218 1 1 41 LEU HD22 H 92.945 -1.239 3.132 1.00 . A A . 41 LEU HD22 1 1
16 11219 1 1 41 LEU HD23 H 92.430 -0.060 1.928 1.00 . A A . 41 LEU HD23 1 1
16 11220 1 1 41 LEU HG H 93.060 -1.726 0.528 1.00 . A A . 41 LEU HG 1 1
16 11221 1 1 41 LEU N N 93.693 -1.141 -1.629 1.00 . A A . 41 LEU N 1 1
16 11222 1 1 41 LEU O O 96.420 1.196 -1.454 1.00 . A A . 41 LEU O 1 1
16 11223 1 1 42 SER C C 97.241 1.073 -4.034 1.00 . A A . 42 SER C 1 1
16 11224 1 1 42 SER CA C 97.284 -0.373 -3.548 1.00 . A A . 42 SER CA 1 1
16 11225 1 1 42 SER CB C 97.325 -1.332 -4.739 1.00 . A A . 42 SER CB 1 1
16 11226 1 1 42 SER H H 95.578 -1.437 -2.896 1.00 . A A . 42 SER H 1 1
16 11227 1 1 42 SER HA H 98.170 -0.515 -2.947 1.00 . A A . 42 SER HA 1 1
16 11228 1 1 42 SER HB2 H 96.974 -0.821 -5.622 1.00 . A A . 42 SER HB2 1 1
16 11229 1 1 42 SER HB3 H 98.341 -1.666 -4.894 1.00 . A A . 42 SER HB3 1 1
16 11230 1 1 42 SER HG H 96.791 -2.914 -3.716 1.00 . A A . 42 SER HG 1 1
16 11231 1 1 42 SER N N 96.123 -0.647 -2.712 1.00 . A A . 42 SER N 1 1
16 11232 1 1 42 SER O O 98.267 1.667 -4.363 1.00 . A A . 42 SER O 1 1
16 11233 1 1 42 SER OG O 96.502 -2.464 -4.513 1.00 . A A . 42 SER OG 1 1
16 11234 1 1 43 GLY C C 95.039 3.728 -3.413 1.00 . A A . 43 GLY C 1 1
16 11235 1 1 43 GLY CA C 95.838 2.996 -4.447 1.00 . A A . 43 GLY CA 1 1
16 11236 1 1 43 GLY H H 95.258 1.116 -3.758 1.00 . A A . 43 GLY H 1 1
16 11237 1 1 43 GLY HA2 H 96.785 3.477 -4.571 1.00 . A A . 43 GLY HA2 1 1
16 11238 1 1 43 GLY HA3 H 95.299 3.019 -5.375 1.00 . A A . 43 GLY HA3 1 1
16 11239 1 1 43 GLY N N 96.033 1.634 -4.047 1.00 . A A . 43 GLY N 1 1
16 11240 1 1 43 GLY O O 95.596 4.355 -2.512 1.00 . A A . 43 GLY O 1 1
16 11241 1 1 44 CYS C C 93.221 5.700 -2.298 1.00 . A A . 44 CYS C 1 1
16 11242 1 1 44 CYS CA C 92.791 4.253 -2.593 1.00 . A A . 44 CYS CA 1 1
16 11243 1 1 44 CYS CB C 92.721 3.450 -1.289 1.00 . A A . 44 CYS CB 1 1
16 11244 1 1 44 CYS H H 93.373 3.071 -4.279 1.00 . A A . 44 CYS H 1 1
16 11245 1 1 44 CYS HA H 91.812 4.257 -3.052 1.00 . A A . 44 CYS HA 1 1
16 11246 1 1 44 CYS HB2 H 92.912 2.409 -1.501 1.00 . A A . 44 CYS HB2 1 1
16 11247 1 1 44 CYS HB3 H 93.473 3.817 -0.608 1.00 . A A . 44 CYS HB3 1 1
16 11248 1 1 44 CYS N N 93.725 3.615 -3.533 1.00 . A A . 44 CYS N 1 1
16 11249 1 1 44 CYS O O 94.272 5.927 -1.697 1.00 . A A . 44 CYS O 1 1
16 11250 1 1 44 CYS SG S 91.111 3.547 -0.436 1.00 . A A . 44 CYS SG 1 1
16 11251 1 1 45 PRO C C 91.941 8.751 -1.391 1.00 . A A . 45 PRO C 1 1
16 11252 1 1 45 PRO CA C 92.722 8.123 -2.532 1.00 . A A . 45 PRO CA 1 1
16 11253 1 1 45 PRO CB C 92.183 8.693 -3.833 1.00 . A A . 45 PRO CB 1 1
16 11254 1 1 45 PRO CD C 91.146 6.550 -3.450 1.00 . A A . 45 PRO CD 1 1
16 11255 1 1 45 PRO CG C 90.907 7.938 -4.023 1.00 . A A . 45 PRO CG 1 1
16 11256 1 1 45 PRO HA H 93.777 8.328 -2.441 1.00 . A A . 45 PRO HA 1 1
16 11257 1 1 45 PRO HB2 H 92.010 9.755 -3.725 1.00 . A A . 45 PRO HB2 1 1
16 11258 1 1 45 PRO HB3 H 92.872 8.509 -4.636 1.00 . A A . 45 PRO HB3 1 1
16 11259 1 1 45 PRO HD2 H 90.349 6.283 -2.772 1.00 . A A . 45 PRO HD2 1 1
16 11260 1 1 45 PRO HD3 H 91.233 5.818 -4.236 1.00 . A A . 45 PRO HD3 1 1
16 11261 1 1 45 PRO HG2 H 90.109 8.431 -3.488 1.00 . A A . 45 PRO HG2 1 1
16 11262 1 1 45 PRO HG3 H 90.670 7.879 -5.071 1.00 . A A . 45 PRO HG3 1 1
16 11263 1 1 45 PRO N N 92.422 6.701 -2.725 1.00 . A A . 45 PRO N 1 1
16 11264 1 1 45 PRO O O 92.017 9.955 -1.157 1.00 . A A . 45 PRO O 1 1
16 11265 1 1 46 HIS C C 91.070 8.699 1.622 1.00 . A A . 46 HIS C 1 1
16 11266 1 1 46 HIS CA C 90.287 8.420 0.328 1.00 . A A . 46 HIS CA 1 1
16 11267 1 1 46 HIS CB C 89.160 7.410 0.530 1.00 . A A . 46 HIS CB 1 1
16 11268 1 1 46 HIS CD2 C 88.550 5.551 -1.169 1.00 . A A . 46 HIS CD2 1 1
16 11269 1 1 46 HIS CE1 C 87.558 6.801 -2.638 1.00 . A A . 46 HIS CE1 1 1
16 11270 1 1 46 HIS CG C 88.592 6.842 -0.751 1.00 . A A . 46 HIS CG 1 1
16 11271 1 1 46 HIS H H 91.091 7.001 -0.991 1.00 . A A . 46 HIS H 1 1
16 11272 1 1 46 HIS HA H 89.853 9.349 -0.009 1.00 . A A . 46 HIS HA 1 1
16 11273 1 1 46 HIS HB2 H 89.523 6.579 1.111 1.00 . A A . 46 HIS HB2 1 1
16 11274 1 1 46 HIS HB3 H 88.357 7.889 1.057 1.00 . A A . 46 HIS HB3 1 1
16 11275 1 1 46 HIS HD2 H 88.950 4.697 -0.660 1.00 . A A . 46 HIS HD2 1 1
16 11276 1 1 46 HIS HE1 H 87.020 7.102 -3.521 1.00 . A A . 46 HIS HE1 1 1
16 11277 1 1 46 HIS HE2 H 87.862 4.785 -2.994 1.00 . A A . 46 HIS HE2 1 1
16 11278 1 1 46 HIS N N 91.141 7.941 -0.732 1.00 . A A . 46 HIS N 1 1
16 11279 1 1 46 HIS ND1 N 87.965 7.629 -1.686 1.00 . A A . 46 HIS ND1 1 1
16 11280 1 1 46 HIS NE2 N 87.890 5.537 -2.366 1.00 . A A . 46 HIS NE2 1 1
16 11281 1 1 46 HIS O O 91.577 9.808 1.809 1.00 . A A . 46 HIS O 1 1
16 11282 1 1 47 LYS C C 91.242 8.947 4.656 1.00 . A A . 47 LYS C 1 1
16 11283 1 1 47 LYS CA C 91.887 7.888 3.770 1.00 . A A . 47 LYS CA 1 1
16 11284 1 1 47 LYS CB C 93.343 8.257 3.492 1.00 . A A . 47 LYS CB 1 1
16 11285 1 1 47 LYS CD C 95.756 7.799 4.032 1.00 . A A . 47 LYS CD 1 1
16 11286 1 1 47 LYS CE C 96.370 6.472 3.616 1.00 . A A . 47 LYS CE 1 1
16 11287 1 1 47 LYS CG C 94.311 7.635 4.479 1.00 . A A . 47 LYS CG 1 1
16 11288 1 1 47 LYS H H 90.749 6.858 2.340 1.00 . A A . 47 LYS H 1 1
16 11289 1 1 47 LYS HA H 91.866 6.944 4.295 1.00 . A A . 47 LYS HA 1 1
16 11290 1 1 47 LYS HB2 H 93.607 7.922 2.499 1.00 . A A . 47 LYS HB2 1 1
16 11291 1 1 47 LYS HB3 H 93.450 9.331 3.543 1.00 . A A . 47 LYS HB3 1 1
16 11292 1 1 47 LYS HD2 H 95.789 8.476 3.192 1.00 . A A . 47 LYS HD2 1 1
16 11293 1 1 47 LYS HD3 H 96.331 8.210 4.850 1.00 . A A . 47 LYS HD3 1 1
16 11294 1 1 47 LYS HE2 H 96.926 6.070 4.450 1.00 . A A . 47 LYS HE2 1 1
16 11295 1 1 47 LYS HE3 H 95.574 5.789 3.352 1.00 . A A . 47 LYS HE3 1 1
16 11296 1 1 47 LYS HG2 H 94.184 8.113 5.438 1.00 . A A . 47 LYS HG2 1 1
16 11297 1 1 47 LYS HG3 H 94.082 6.584 4.568 1.00 . A A . 47 LYS HG3 1 1
16 11298 1 1 47 LYS HZ1 H 97.159 5.829 1.792 1.00 . A A . 47 LYS HZ1 1 1
16 11299 1 1 47 LYS HZ2 H 98.274 6.638 2.775 1.00 . A A . 47 LYS HZ2 1 1
16 11300 1 1 47 LYS HZ3 H 97.084 7.511 1.950 1.00 . A A . 47 LYS HZ3 1 1
16 11301 1 1 47 LYS N N 91.167 7.715 2.518 1.00 . A A . 47 LYS N 1 1
16 11302 1 1 47 LYS NZ N 97.286 6.622 2.452 1.00 . A A . 47 LYS NZ 1 1
16 11303 1 1 47 LYS O O 91.847 9.983 4.935 1.00 . A A . 47 LYS O 1 1
16 11304 1 1 48 ASP C C 88.808 8.946 7.261 1.00 . A A . 48 ASP C 1 1
16 11305 1 1 48 ASP CA C 89.339 9.633 6.006 1.00 . A A . 48 ASP CA 1 1
16 11306 1 1 48 ASP CB C 88.205 10.353 5.275 1.00 . A A . 48 ASP CB 1 1
16 11307 1 1 48 ASP CG C 87.937 11.735 5.842 1.00 . A A . 48 ASP CG 1 1
16 11308 1 1 48 ASP H H 89.584 7.823 4.890 1.00 . A A . 48 ASP H 1 1
16 11309 1 1 48 ASP HA H 90.068 10.367 6.314 1.00 . A A . 48 ASP HA 1 1
16 11310 1 1 48 ASP HB2 H 88.467 10.461 4.234 1.00 . A A . 48 ASP HB2 1 1
16 11311 1 1 48 ASP HB3 H 87.302 9.771 5.359 1.00 . A A . 48 ASP HB3 1 1
16 11312 1 1 48 ASP N N 90.022 8.681 5.124 1.00 . A A . 48 ASP N 1 1
16 11313 1 1 48 ASP O O 88.329 9.610 8.182 1.00 . A A . 48 ASP O 1 1
16 11314 1 1 48 ASP OD1 O 88.912 12.426 6.207 1.00 . A A . 48 ASP OD1 1 1
16 11315 1 1 48 ASP OD2 O 86.754 12.125 5.922 1.00 . A A . 48 ASP OD2 1 1
16 11316 1 1 49 ARG C C 86.985 7.076 8.788 1.00 . A A . 49 ARG C 1 1
16 11317 1 1 49 ARG CA C 88.471 6.861 8.478 1.00 . A A . 49 ARG CA 1 1
16 11318 1 1 49 ARG CB C 89.299 7.257 9.701 1.00 . A A . 49 ARG CB 1 1
16 11319 1 1 49 ARG CD C 89.566 7.090 12.198 1.00 . A A . 49 ARG CD 1 1
16 11320 1 1 49 ARG CG C 88.933 6.483 10.957 1.00 . A A . 49 ARG CG 1 1
16 11321 1 1 49 ARG CZ C 88.354 6.495 14.267 1.00 . A A . 49 ARG CZ 1 1
16 11322 1 1 49 ARG H H 89.334 7.141 6.552 1.00 . A A . 49 ARG H 1 1
16 11323 1 1 49 ARG HA H 88.633 5.814 8.275 1.00 . A A . 49 ARG HA 1 1
16 11324 1 1 49 ARG HB2 H 90.342 7.084 9.487 1.00 . A A . 49 ARG HB2 1 1
16 11325 1 1 49 ARG HB3 H 89.151 8.308 9.898 1.00 . A A . 49 ARG HB3 1 1
16 11326 1 1 49 ARG HD2 H 90.631 7.173 12.040 1.00 . A A . 49 ARG HD2 1 1
16 11327 1 1 49 ARG HD3 H 89.150 8.072 12.358 1.00 . A A . 49 ARG HD3 1 1
16 11328 1 1 49 ARG HE H 89.921 5.504 13.531 1.00 . A A . 49 ARG HE 1 1
16 11329 1 1 49 ARG HG2 H 87.861 6.491 11.072 1.00 . A A . 49 ARG HG2 1 1
16 11330 1 1 49 ARG HG3 H 89.278 5.468 10.848 1.00 . A A . 49 ARG HG3 1 1
16 11331 1 1 49 ARG HH11 H 87.630 8.139 13.335 1.00 . A A . 49 ARG HH11 1 1
16 11332 1 1 49 ARG HH12 H 86.801 7.683 14.783 1.00 . A A . 49 ARG HH12 1 1
16 11333 1 1 49 ARG HH21 H 88.818 4.906 15.426 1.00 . A A . 49 ARG HH21 1 1
16 11334 1 1 49 ARG HH22 H 87.472 5.852 15.969 1.00 . A A . 49 ARG HH22 1 1
16 11335 1 1 49 ARG N N 88.919 7.620 7.310 1.00 . A A . 49 ARG N 1 1
16 11336 1 1 49 ARG NE N 89.327 6.270 13.386 1.00 . A A . 49 ARG NE 1 1
16 11337 1 1 49 ARG NH1 N 87.527 7.524 14.114 1.00 . A A . 49 ARG NH1 1 1
16 11338 1 1 49 ARG NH2 N 88.203 5.686 15.306 1.00 . A A . 49 ARG NH2 1 1
16 11339 1 1 49 ARG O O 86.566 8.190 9.099 1.00 . A A . 49 ARG O 1 1
16 11340 1 1 50 VAL C C 83.911 6.021 7.749 1.00 . A A . 50 VAL C 1 1
16 11341 1 1 50 VAL CA C 84.771 5.978 9.020 1.00 . A A . 50 VAL CA 1 1
16 11342 1 1 50 VAL CB C 84.336 7.087 10.012 1.00 . A A . 50 VAL CB 1 1
16 11343 1 1 50 VAL CG1 C 82.874 6.912 10.394 1.00 . A A . 50 VAL CG1 1 1
16 11344 1 1 50 VAL CG2 C 85.219 7.071 11.251 1.00 . A A . 50 VAL CG2 1 1
16 11345 1 1 50 VAL H H 86.640 5.130 8.493 1.00 . A A . 50 VAL H 1 1
16 11346 1 1 50 VAL HA H 84.570 5.030 9.500 1.00 . A A . 50 VAL HA 1 1
16 11347 1 1 50 VAL HB H 84.440 8.045 9.539 1.00 . A A . 50 VAL HB 1 1
16 11348 1 1 50 VAL HG11 H 82.271 6.856 9.499 1.00 . A A . 50 VAL HG11 1 1
16 11349 1 1 50 VAL HG12 H 82.556 7.754 10.992 1.00 . A A . 50 VAL HG12 1 1
16 11350 1 1 50 VAL HG13 H 82.759 6.001 10.964 1.00 . A A . 50 VAL HG13 1 1
16 11351 1 1 50 VAL HG21 H 85.851 7.945 11.252 1.00 . A A . 50 VAL HG21 1 1
16 11352 1 1 50 VAL HG22 H 85.832 6.183 11.245 1.00 . A A . 50 VAL HG22 1 1
16 11353 1 1 50 VAL HG23 H 84.599 7.074 12.137 1.00 . A A . 50 VAL HG23 1 1
16 11354 1 1 50 VAL N N 86.215 5.983 8.727 1.00 . A A . 50 VAL N 1 1
16 11355 1 1 50 VAL O O 83.300 5.013 7.397 1.00 . A A . 50 VAL O 1 1
16 11356 1 1 51 PRO C C 83.678 6.504 4.647 1.00 . A A . 51 PRO C 1 1
16 11357 1 1 51 PRO CA C 83.020 7.232 5.816 1.00 . A A . 51 PRO CA 1 1
16 11358 1 1 51 PRO CB C 82.897 8.730 5.532 1.00 . A A . 51 PRO CB 1 1
16 11359 1 1 51 PRO CD C 84.500 8.441 7.325 1.00 . A A . 51 PRO CD 1 1
16 11360 1 1 51 PRO CG C 84.029 9.384 6.248 1.00 . A A . 51 PRO CG 1 1
16 11361 1 1 51 PRO HA H 82.036 6.814 5.980 1.00 . A A . 51 PRO HA 1 1
16 11362 1 1 51 PRO HB2 H 82.963 8.900 4.468 1.00 . A A . 51 PRO HB2 1 1
16 11363 1 1 51 PRO HB3 H 81.944 9.087 5.895 1.00 . A A . 51 PRO HB3 1 1
16 11364 1 1 51 PRO HD2 H 85.571 8.331 7.275 1.00 . A A . 51 PRO HD2 1 1
16 11365 1 1 51 PRO HD3 H 84.206 8.816 8.291 1.00 . A A . 51 PRO HD3 1 1
16 11366 1 1 51 PRO HG2 H 84.829 9.588 5.557 1.00 . A A . 51 PRO HG2 1 1
16 11367 1 1 51 PRO HG3 H 83.685 10.308 6.694 1.00 . A A . 51 PRO HG3 1 1
16 11368 1 1 51 PRO N N 83.830 7.161 7.029 1.00 . A A . 51 PRO N 1 1
16 11369 1 1 51 PRO O O 84.755 5.927 4.791 1.00 . A A . 51 PRO O 1 1
16 11370 1 1 52 PRO C C 85.001 6.261 1.967 1.00 . A A . 52 PRO C 1 1
16 11371 1 1 52 PRO CA C 83.573 5.829 2.286 1.00 . A A . 52 PRO CA 1 1
16 11372 1 1 52 PRO CB C 82.627 6.268 1.167 1.00 . A A . 52 PRO CB 1 1
16 11373 1 1 52 PRO CD C 81.733 7.145 3.197 1.00 . A A . 52 PRO CD 1 1
16 11374 1 1 52 PRO CG C 81.348 6.585 1.856 1.00 . A A . 52 PRO CG 1 1
16 11375 1 1 52 PRO HA H 83.538 4.758 2.394 1.00 . A A . 52 PRO HA 1 1
16 11376 1 1 52 PRO HB2 H 83.034 7.137 0.670 1.00 . A A . 52 PRO HB2 1 1
16 11377 1 1 52 PRO HB3 H 82.504 5.465 0.457 1.00 . A A . 52 PRO HB3 1 1
16 11378 1 1 52 PRO HD2 H 81.832 8.218 3.142 1.00 . A A . 52 PRO HD2 1 1
16 11379 1 1 52 PRO HD3 H 81.004 6.868 3.945 1.00 . A A . 52 PRO HD3 1 1
16 11380 1 1 52 PRO HG2 H 80.796 7.319 1.288 1.00 . A A . 52 PRO HG2 1 1
16 11381 1 1 52 PRO HG3 H 80.763 5.685 1.980 1.00 . A A . 52 PRO HG3 1 1
16 11382 1 1 52 PRO N N 83.035 6.504 3.468 1.00 . A A . 52 PRO N 1 1
16 11383 1 1 52 PRO O O 85.215 7.304 1.352 1.00 . A A . 52 PRO O 1 1
16 11384 1 1 53 GLU C C 88.218 4.514 1.983 1.00 . A A . 53 GLU C 1 1
16 11385 1 1 53 GLU CA C 87.366 5.773 2.122 1.00 . A A . 53 GLU CA 1 1
16 11386 1 1 53 GLU CB C 87.910 6.704 3.205 1.00 . A A . 53 GLU CB 1 1
16 11387 1 1 53 GLU CD C 86.065 8.194 4.048 1.00 . A A . 53 GLU CD 1 1
16 11388 1 1 53 GLU CG C 87.289 8.087 3.169 1.00 . A A . 53 GLU CG 1 1
16 11389 1 1 53 GLU H H 85.769 4.645 2.864 1.00 . A A . 53 GLU H 1 1
16 11390 1 1 53 GLU HA H 87.389 6.283 1.194 1.00 . A A . 53 GLU HA 1 1
16 11391 1 1 53 GLU HB2 H 87.715 6.268 4.174 1.00 . A A . 53 GLU HB2 1 1
16 11392 1 1 53 GLU HB3 H 88.976 6.807 3.074 1.00 . A A . 53 GLU HB3 1 1
16 11393 1 1 53 GLU HG2 H 88.020 8.801 3.502 1.00 . A A . 53 GLU HG2 1 1
16 11394 1 1 53 GLU HG3 H 87.004 8.315 2.153 1.00 . A A . 53 GLU HG3 1 1
16 11395 1 1 53 GLU N N 85.981 5.458 2.382 1.00 . A A . 53 GLU N 1 1
16 11396 1 1 53 GLU O O 88.173 3.849 0.959 1.00 . A A . 53 GLU O 1 1
16 11397 1 1 53 GLU OE1 O 86.169 7.864 5.245 1.00 . A A . 53 GLU OE1 1 1
16 11398 1 1 53 GLU OE2 O 85.003 8.612 3.540 1.00 . A A . 53 GLU OE2 1 1
16 11399 1 1 54 ILE C C 89.489 2.032 4.059 1.00 . A A . 54 ILE C 1 1
16 11400 1 1 54 ILE CA C 89.861 3.006 2.946 1.00 . A A . 54 ILE CA 1 1
16 11401 1 1 54 ILE CB C 91.372 3.334 3.055 1.00 . A A . 54 ILE CB 1 1
16 11402 1 1 54 ILE CD1 C 93.121 5.093 2.421 1.00 . A A . 54 ILE CD1 1 1
16 11403 1 1 54 ILE CG1 C 91.653 4.776 2.617 1.00 . A A . 54 ILE CG1 1 1
16 11404 1 1 54 ILE CG2 C 92.186 2.341 2.227 1.00 . A A . 54 ILE CG2 1 1
16 11405 1 1 54 ILE H H 89.021 4.778 3.782 1.00 . A A . 54 ILE H 1 1
16 11406 1 1 54 ILE HA H 89.692 2.519 1.995 1.00 . A A . 54 ILE HA 1 1
16 11407 1 1 54 ILE HB H 91.664 3.217 4.088 1.00 . A A . 54 ILE HB 1 1
16 11408 1 1 54 ILE HD11 H 93.674 4.181 2.251 1.00 . A A . 54 ILE HD11 1 1
16 11409 1 1 54 ILE HD12 H 93.501 5.584 3.301 1.00 . A A . 54 ILE HD12 1 1
16 11410 1 1 54 ILE HD13 H 93.239 5.747 1.569 1.00 . A A . 54 ILE HD13 1 1
16 11411 1 1 54 ILE HG12 H 91.147 4.975 1.685 1.00 . A A . 54 ILE HG12 1 1
16 11412 1 1 54 ILE HG13 H 91.271 5.441 3.374 1.00 . A A . 54 ILE HG13 1 1
16 11413 1 1 54 ILE HG21 H 92.820 1.763 2.882 1.00 . A A . 54 ILE HG21 1 1
16 11414 1 1 54 ILE HG22 H 92.797 2.871 1.510 1.00 . A A . 54 ILE HG22 1 1
16 11415 1 1 54 ILE HG23 H 91.518 1.677 1.703 1.00 . A A . 54 ILE HG23 1 1
16 11416 1 1 54 ILE N N 89.009 4.201 2.994 1.00 . A A . 54 ILE N 1 1
16 11417 1 1 54 ILE O O 89.872 0.862 4.024 1.00 . A A . 54 ILE O 1 1
16 11418 1 1 55 LEU C C 89.287 0.673 6.642 1.00 . A A . 55 LEU C 1 1
16 11419 1 1 55 LEU CA C 88.277 1.742 6.191 1.00 . A A . 55 LEU CA 1 1
16 11420 1 1 55 LEU CB C 86.938 1.075 5.862 1.00 . A A . 55 LEU CB 1 1
16 11421 1 1 55 LEU CD1 C 84.431 1.178 5.770 1.00 . A A . 55 LEU CD1 1 1
16 11422 1 1 55 LEU CD2 C 85.664 2.392 7.579 1.00 . A A . 55 LEU CD2 1 1
16 11423 1 1 55 LEU CG C 85.700 1.938 6.126 1.00 . A A . 55 LEU CG 1 1
16 11424 1 1 55 LEU H H 88.467 3.486 4.982 1.00 . A A . 55 LEU H 1 1
16 11425 1 1 55 LEU HA H 88.119 2.426 7.013 1.00 . A A . 55 LEU HA 1 1
16 11426 1 1 55 LEU HB2 H 86.944 0.798 4.817 1.00 . A A . 55 LEU HB2 1 1
16 11427 1 1 55 LEU HB3 H 86.853 0.174 6.454 1.00 . A A . 55 LEU HB3 1 1
16 11428 1 1 55 LEU HD11 H 84.076 1.503 4.804 1.00 . A A . 55 LEU HD11 1 1
16 11429 1 1 55 LEU HD12 H 83.675 1.371 6.515 1.00 . A A . 55 LEU HD12 1 1
16 11430 1 1 55 LEU HD13 H 84.641 0.119 5.738 1.00 . A A . 55 LEU HD13 1 1
16 11431 1 1 55 LEU HD21 H 84.717 2.117 8.020 1.00 . A A . 55 LEU HD21 1 1
16 11432 1 1 55 LEU HD22 H 85.785 3.464 7.622 1.00 . A A . 55 LEU HD22 1 1
16 11433 1 1 55 LEU HD23 H 86.467 1.919 8.127 1.00 . A A . 55 LEU HD23 1 1
16 11434 1 1 55 LEU HG H 85.746 2.818 5.501 1.00 . A A . 55 LEU HG 1 1
16 11435 1 1 55 LEU N N 88.736 2.536 5.039 1.00 . A A . 55 LEU N 1 1
16 11436 1 1 55 LEU O O 88.900 -0.368 7.172 1.00 . A A . 55 LEU O 1 1
16 11437 1 1 56 ALA C C 91.446 -1.403 6.240 1.00 . A A . 56 ALA C 1 1
16 11438 1 1 56 ALA CA C 91.629 -0.009 6.845 1.00 . A A . 56 ALA CA 1 1
16 11439 1 1 56 ALA CB C 91.697 -0.115 8.360 1.00 . A A . 56 ALA CB 1 1
16 11440 1 1 56 ALA H H 90.834 1.781 6.031 1.00 . A A . 56 ALA H 1 1
16 11441 1 1 56 ALA HA H 92.571 0.392 6.502 1.00 . A A . 56 ALA HA 1 1
16 11442 1 1 56 ALA HB1 H 92.648 0.262 8.706 1.00 . A A . 56 ALA HB1 1 1
16 11443 1 1 56 ALA HB2 H 91.589 -1.148 8.657 1.00 . A A . 56 ALA HB2 1 1
16 11444 1 1 56 ALA HB3 H 90.903 0.467 8.793 1.00 . A A . 56 ALA HB3 1 1
16 11445 1 1 56 ALA N N 90.577 0.932 6.446 1.00 . A A . 56 ALA N 1 1
16 11446 1 1 56 ALA O O 92.239 -2.306 6.514 1.00 . A A . 56 ALA O 1 1
16 11447 1 1 57 MET C C 89.692 -3.911 5.804 1.00 . A A . 57 MET C 1 1
16 11448 1 1 57 MET CA C 90.168 -2.876 4.791 1.00 . A A . 57 MET CA 1 1
16 11449 1 1 57 MET CB C 91.433 -3.381 4.097 1.00 . A A . 57 MET CB 1 1
16 11450 1 1 57 MET CE C 89.916 -6.047 3.100 1.00 . A A . 57 MET CE 1 1
16 11451 1 1 57 MET CG C 91.231 -3.665 2.623 1.00 . A A . 57 MET CG 1 1
16 11452 1 1 57 MET H H 89.818 -0.840 5.225 1.00 . A A . 57 MET H 1 1
16 11453 1 1 57 MET HA H 89.397 -2.737 4.051 1.00 . A A . 57 MET HA 1 1
16 11454 1 1 57 MET HB2 H 92.207 -2.635 4.199 1.00 . A A . 57 MET HB2 1 1
16 11455 1 1 57 MET HB3 H 91.759 -4.291 4.579 1.00 . A A . 57 MET HB3 1 1
16 11456 1 1 57 MET HE1 H 89.056 -5.438 2.859 1.00 . A A . 57 MET HE1 1 1
16 11457 1 1 57 MET HE2 H 90.095 -6.010 4.162 1.00 . A A . 57 MET HE2 1 1
16 11458 1 1 57 MET HE3 H 89.731 -7.067 2.799 1.00 . A A . 57 MET HE3 1 1
16 11459 1 1 57 MET HG2 H 90.249 -3.317 2.341 1.00 . A A . 57 MET HG2 1 1
16 11460 1 1 57 MET HG3 H 91.977 -3.129 2.057 1.00 . A A . 57 MET HG3 1 1
16 11461 1 1 57 MET N N 90.418 -1.584 5.419 1.00 . A A . 57 MET N 1 1
16 11462 1 1 57 MET O O 88.563 -4.393 5.727 1.00 . A A . 57 MET O 1 1
16 11463 1 1 57 MET SD S 91.351 -5.420 2.229 1.00 . A A . 57 MET SD 1 1
16 11464 1 1 58 HIS C C 90.079 -4.667 9.134 1.00 . A A . 58 HIS C 1 1
16 11465 1 1 58 HIS CA C 90.240 -5.272 7.742 1.00 . A A . 58 HIS CA 1 1
16 11466 1 1 58 HIS CB C 91.312 -6.363 7.771 1.00 . A A . 58 HIS CB 1 1
16 11467 1 1 58 HIS CD2 C 93.523 -5.081 7.412 1.00 . A A . 58 HIS CD2 1 1
16 11468 1 1 58 HIS CE1 C 94.448 -5.593 9.315 1.00 . A A . 58 HIS CE1 1 1
16 11469 1 1 58 HIS CG C 92.677 -5.861 8.128 1.00 . A A . 58 HIS CG 1 1
16 11470 1 1 58 HIS H H 91.462 -3.864 6.738 1.00 . A A . 58 HIS H 1 1
16 11471 1 1 58 HIS HA H 89.302 -5.721 7.457 1.00 . A A . 58 HIS HA 1 1
16 11472 1 1 58 HIS HB2 H 91.035 -7.112 8.499 1.00 . A A . 58 HIS HB2 1 1
16 11473 1 1 58 HIS HB3 H 91.371 -6.823 6.794 1.00 . A A . 58 HIS HB3 1 1
16 11474 1 1 58 HIS HD2 H 93.348 -4.668 6.429 1.00 . A A . 58 HIS HD2 1 1
16 11475 1 1 58 HIS HE1 H 95.164 -5.651 10.125 1.00 . A A . 58 HIS HE1 1 1
16 11476 1 1 58 HIS HE2 H 95.363 -4.263 8.011 1.00 . A A . 58 HIS HE2 1 1
16 11477 1 1 58 HIS N N 90.570 -4.269 6.737 1.00 . A A . 58 HIS N 1 1
16 11478 1 1 58 HIS ND1 N 93.265 -6.180 9.326 1.00 . A A . 58 HIS ND1 1 1
16 11479 1 1 58 HIS NE2 N 94.649 -4.913 8.177 1.00 . A A . 58 HIS NE2 1 1
16 11480 1 1 58 HIS O O 90.808 -3.753 9.520 1.00 . A A . 58 HIS O 1 1
16 11481 1 1 59 GLU C C 89.027 -3.296 11.487 1.00 . A A . 59 GLU C 1 1
16 11482 1 1 59 GLU CA C 88.813 -4.797 11.247 1.00 . A A . 59 GLU CA 1 1
16 11483 1 1 59 GLU CB C 89.644 -5.623 12.233 1.00 . A A . 59 GLU CB 1 1
16 11484 1 1 59 GLU CD C 89.290 -7.921 13.227 1.00 . A A . 59 GLU CD 1 1
16 11485 1 1 59 GLU CG C 89.576 -7.119 11.973 1.00 . A A . 59 GLU CG 1 1
16 11486 1 1 59 GLU H H 88.593 -5.949 9.490 1.00 . A A . 59 GLU H 1 1
16 11487 1 1 59 GLU HA H 87.771 -5.017 11.420 1.00 . A A . 59 GLU HA 1 1
16 11488 1 1 59 GLU HB2 H 90.677 -5.319 12.166 1.00 . A A . 59 GLU HB2 1 1
16 11489 1 1 59 GLU HB3 H 89.286 -5.436 13.235 1.00 . A A . 59 GLU HB3 1 1
16 11490 1 1 59 GLU HG2 H 88.792 -7.311 11.256 1.00 . A A . 59 GLU HG2 1 1
16 11491 1 1 59 GLU HG3 H 90.521 -7.443 11.564 1.00 . A A . 59 GLU HG3 1 1
16 11492 1 1 59 GLU N N 89.117 -5.216 9.875 1.00 . A A . 59 GLU N 1 1
16 11493 1 1 59 GLU O O 88.093 -2.504 11.354 1.00 . A A . 59 GLU O 1 1
16 11494 1 1 59 GLU OE1 O 88.491 -7.450 14.065 1.00 . A A . 59 GLU OE1 1 1
16 11495 1 1 59 GLU OE2 O 89.862 -9.022 13.373 1.00 . A A . 59 GLU OE2 1 1
16 11496 1 1 60 ASN C C 90.074 -0.578 11.058 1.00 . A A . 60 ASN C 1 1
16 11497 1 1 60 ASN CA C 90.558 -1.516 12.161 1.00 . A A . 60 ASN CA 1 1
16 11498 1 1 60 ASN CB C 92.063 -1.339 12.369 1.00 . A A . 60 ASN CB 1 1
16 11499 1 1 60 ASN CG C 92.881 -1.967 11.259 1.00 . A A . 60 ASN CG 1 1
16 11500 1 1 60 ASN H H 90.947 -3.587 11.985 1.00 . A A . 60 ASN H 1 1
16 11501 1 1 60 ASN HA H 90.051 -1.251 13.076 1.00 . A A . 60 ASN HA 1 1
16 11502 1 1 60 ASN HB2 H 92.292 -0.284 12.405 1.00 . A A . 60 ASN HB2 1 1
16 11503 1 1 60 ASN HB3 H 92.346 -1.796 13.305 1.00 . A A . 60 ASN HB3 1 1
16 11504 1 1 60 ASN HD21 H 92.928 -3.697 12.244 1.00 . A A . 60 ASN HD21 1 1
16 11505 1 1 60 ASN HD22 H 93.753 -3.671 10.718 1.00 . A A . 60 ASN HD22 1 1
16 11506 1 1 60 ASN N N 90.244 -2.913 11.873 1.00 . A A . 60 ASN N 1 1
16 11507 1 1 60 ASN ND2 N 93.220 -3.240 11.423 1.00 . A A . 60 ASN ND2 1 1
16 11508 1 1 60 ASN O O 89.701 -1.014 9.968 1.00 . A A . 60 ASN O 1 1
16 11509 1 1 60 ASN OD1 O 93.202 -1.319 10.266 1.00 . A A . 60 ASN OD1 1 1
16 11510 1 1 61 VAL C C 90.753 2.823 10.297 1.00 . A A . 61 VAL C 1 1
16 11511 1 1 61 VAL CA C 89.668 1.751 10.427 1.00 . A A . 61 VAL CA 1 1
16 11512 1 1 61 VAL CB C 88.342 2.394 10.883 1.00 . A A . 61 VAL CB 1 1
16 11513 1 1 61 VAL CG1 C 88.520 3.124 12.206 1.00 . A A . 61 VAL CG1 1 1
16 11514 1 1 61 VAL CG2 C 87.790 3.325 9.811 1.00 . A A . 61 VAL CG2 1 1
16 11515 1 1 61 VAL H H 90.406 0.987 12.252 1.00 . A A . 61 VAL H 1 1
16 11516 1 1 61 VAL HA H 89.510 1.289 9.463 1.00 . A A . 61 VAL HA 1 1
16 11517 1 1 61 VAL HB H 87.623 1.602 11.037 1.00 . A A . 61 VAL HB 1 1
16 11518 1 1 61 VAL HG11 H 87.571 3.183 12.716 1.00 . A A . 61 VAL HG11 1 1
16 11519 1 1 61 VAL HG12 H 88.891 4.119 12.023 1.00 . A A . 61 VAL HG12 1 1
16 11520 1 1 61 VAL HG13 H 89.225 2.585 12.821 1.00 . A A . 61 VAL HG13 1 1
16 11521 1 1 61 VAL HG21 H 87.983 4.349 10.089 1.00 . A A . 61 VAL HG21 1 1
16 11522 1 1 61 VAL HG22 H 86.726 3.172 9.718 1.00 . A A . 61 VAL HG22 1 1
16 11523 1 1 61 VAL HG23 H 88.268 3.112 8.867 1.00 . A A . 61 VAL HG23 1 1
16 11524 1 1 61 VAL N N 90.092 0.718 11.364 1.00 . A A . 61 VAL N 1 1
16 11525 1 1 61 VAL O O 91.564 2.999 11.208 1.00 . A A . 61 VAL O 1 1
16 11526 1 1 62 LEU C C 93.077 4.006 8.368 1.00 . A A . 62 LEU C 1 1
16 11527 1 1 62 LEU CA C 91.765 4.583 8.907 1.00 . A A . 62 LEU CA 1 1
16 11528 1 1 62 LEU CB C 92.025 5.425 10.173 1.00 . A A . 62 LEU CB 1 1
16 11529 1 1 62 LEU CD1 C 94.452 5.924 10.598 1.00 . A A . 62 LEU CD1 1 1
16 11530 1 1 62 LEU CD2 C 92.979 5.187 12.483 1.00 . A A . 62 LEU CD2 1 1
16 11531 1 1 62 LEU CG C 93.268 5.052 10.993 1.00 . A A . 62 LEU CG 1 1
16 11532 1 1 62 LEU H H 90.102 3.338 8.475 1.00 . A A . 62 LEU H 1 1
16 11533 1 1 62 LEU HA H 91.348 5.229 8.149 1.00 . A A . 62 LEU HA 1 1
16 11534 1 1 62 LEU HB2 H 92.121 6.456 9.873 1.00 . A A . 62 LEU HB2 1 1
16 11535 1 1 62 LEU HB3 H 91.161 5.338 10.815 1.00 . A A . 62 LEU HB3 1 1
16 11536 1 1 62 LEU HD11 H 94.121 6.693 9.917 1.00 . A A . 62 LEU HD11 1 1
16 11537 1 1 62 LEU HD12 H 95.202 5.314 10.114 1.00 . A A . 62 LEU HD12 1 1
16 11538 1 1 62 LEU HD13 H 94.876 6.383 11.480 1.00 . A A . 62 LEU HD13 1 1
16 11539 1 1 62 LEU HD21 H 92.300 4.407 12.791 1.00 . A A . 62 LEU HD21 1 1
16 11540 1 1 62 LEU HD22 H 92.534 6.151 12.676 1.00 . A A . 62 LEU HD22 1 1
16 11541 1 1 62 LEU HD23 H 93.903 5.099 13.039 1.00 . A A . 62 LEU HD23 1 1
16 11542 1 1 62 LEU HG H 93.530 4.021 10.794 1.00 . A A . 62 LEU HG 1 1
16 11543 1 1 62 LEU N N 90.771 3.530 9.163 1.00 . A A . 62 LEU N 1 1
16 11544 1 1 62 LEU O O 94.054 4.731 8.189 1.00 . A A . 62 LEU O 1 1
16 11545 1 1 63 LYS C C 95.495 2.291 8.487 1.00 . A A . 63 LYS C 1 1
16 11546 1 1 63 LYS CA C 94.288 2.034 7.589 1.00 . A A . 63 LYS CA 1 1
16 11547 1 1 63 LYS CB C 94.587 2.501 6.162 1.00 . A A . 63 LYS CB 1 1
16 11548 1 1 63 LYS CD C 95.481 0.237 5.506 1.00 . A A . 63 LYS CD 1 1
16 11549 1 1 63 LYS CE C 96.722 -0.532 5.083 1.00 . A A . 63 LYS CE 1 1
16 11550 1 1 63 LYS CG C 95.720 1.740 5.487 1.00 . A A . 63 LYS CG 1 1
16 11551 1 1 63 LYS H H 92.286 2.173 8.265 1.00 . A A . 63 LYS H 1 1
16 11552 1 1 63 LYS HA H 94.090 0.973 7.575 1.00 . A A . 63 LYS HA 1 1
16 11553 1 1 63 LYS HB2 H 93.696 2.382 5.563 1.00 . A A . 63 LYS HB2 1 1
16 11554 1 1 63 LYS HB3 H 94.852 3.547 6.189 1.00 . A A . 63 LYS HB3 1 1
16 11555 1 1 63 LYS HD2 H 95.212 -0.064 6.506 1.00 . A A . 63 LYS HD2 1 1
16 11556 1 1 63 LYS HD3 H 94.673 0.002 4.827 1.00 . A A . 63 LYS HD3 1 1
16 11557 1 1 63 LYS HE2 H 97.595 0.050 5.339 1.00 . A A . 63 LYS HE2 1 1
16 11558 1 1 63 LYS HE3 H 96.747 -1.471 5.618 1.00 . A A . 63 LYS HE3 1 1
16 11559 1 1 63 LYS HG2 H 95.797 2.066 4.461 1.00 . A A . 63 LYS HG2 1 1
16 11560 1 1 63 LYS HG3 H 96.645 1.956 6.003 1.00 . A A . 63 LYS HG3 1 1
16 11561 1 1 63 LYS HZ1 H 97.593 -0.396 3.187 1.00 . A A . 63 LYS HZ1 1 1
16 11562 1 1 63 LYS HZ2 H 95.900 -0.393 3.165 1.00 . A A . 63 LYS HZ2 1 1
16 11563 1 1 63 LYS HZ3 H 96.742 -1.834 3.449 1.00 . A A . 63 LYS HZ3 1 1
16 11564 1 1 63 LYS N N 93.094 2.701 8.107 1.00 . A A . 63 LYS N 1 1
16 11565 1 1 63 LYS NZ N 96.741 -0.808 3.618 1.00 . A A . 63 LYS NZ 1 1
16 11566 1 1 63 LYS O O 96.583 1.754 8.187 1.00 . A A . 63 LYS O 1 1
16 11567 1 1 63 LYS OXT O 95.343 3.023 9.488 1.00 . A A . 63 LYS OXT 1 1
16 11568 2 2 1 ZN ZN ZN 89.726 1.809 -1.081 1.00 . B A . 64 ZN ZN 1 1
17 11569 1 1 16 ARG C C 95.350 -11.413 -3.403 1.00 . A A . 16 ARG C 1 1
17 11570 1 1 16 ARG CA C 95.842 -11.921 -4.754 1.00 . A A . 16 ARG CA 1 1
17 11571 1 1 16 ARG CB C 97.355 -12.145 -4.707 1.00 . A A . 16 ARG CB 1 1
17 11572 1 1 16 ARG CD C 98.219 -12.697 -2.409 1.00 . A A . 16 ARG CD 1 1
17 11573 1 1 16 ARG CG C 97.776 -13.253 -3.754 1.00 . A A . 16 ARG CG 1 1
17 11574 1 1 16 ARG CZ C 100.272 -12.594 -1.048 1.00 . A A . 16 ARG CZ 1 1
17 11575 1 1 16 ARG H H 95.316 -10.051 -5.593 1.00 . A A . 16 ARG H 1 1
17 11576 1 1 16 ARG HA H 95.355 -12.861 -4.971 1.00 . A A . 16 ARG HA 1 1
17 11577 1 1 16 ARG HB2 H 97.700 -12.401 -5.698 1.00 . A A . 16 ARG HB2 1 1
17 11578 1 1 16 ARG HB3 H 97.833 -11.229 -4.394 1.00 . A A . 16 ARG HB3 1 1
17 11579 1 1 16 ARG HD2 H 98.155 -11.619 -2.440 1.00 . A A . 16 ARG HD2 1 1
17 11580 1 1 16 ARG HD3 H 97.559 -13.075 -1.643 1.00 . A A . 16 ARG HD3 1 1
17 11581 1 1 16 ARG HE H 100.029 -13.734 -2.668 1.00 . A A . 16 ARG HE 1 1
17 11582 1 1 16 ARG HG2 H 96.942 -13.919 -3.599 1.00 . A A . 16 ARG HG2 1 1
17 11583 1 1 16 ARG HG3 H 98.597 -13.799 -4.196 1.00 . A A . 16 ARG HG3 1 1
17 11584 1 1 16 ARG HH11 H 98.773 -11.402 -0.395 1.00 . A A . 16 ARG HH11 1 1
17 11585 1 1 16 ARG HH12 H 100.227 -11.348 0.544 1.00 . A A . 16 ARG HH12 1 1
17 11586 1 1 16 ARG HH21 H 101.942 -13.663 -1.435 1.00 . A A . 16 ARG HH21 1 1
17 11587 1 1 16 ARG HH22 H 102.026 -12.632 -0.047 1.00 . A A . 16 ARG HH22 1 1
17 11588 1 1 16 ARG N N 95.501 -10.986 -5.820 1.00 . A A . 16 ARG N 1 1
17 11589 1 1 16 ARG NE N 99.591 -13.081 -2.084 1.00 . A A . 16 ARG NE 1 1
17 11590 1 1 16 ARG NH1 N 99.710 -11.709 -0.233 1.00 . A A . 16 ARG NH1 1 1
17 11591 1 1 16 ARG NH2 N 101.515 -12.996 -0.825 1.00 . A A . 16 ARG NH2 1 1
17 11592 1 1 16 ARG O O 94.761 -12.161 -2.623 1.00 . A A . 16 ARG O 1 1
17 11593 1 1 17 GLU C C 93.670 -9.299 -1.856 1.00 . A A . 17 GLU C 1 1
17 11594 1 1 17 GLU CA C 95.178 -9.526 -1.874 1.00 . A A . 17 GLU CA 1 1
17 11595 1 1 17 GLU CB C 95.910 -8.199 -1.662 1.00 . A A . 17 GLU CB 1 1
17 11596 1 1 17 GLU CD C 96.786 -6.526 0.016 1.00 . A A . 17 GLU CD 1 1
17 11597 1 1 17 GLU CG C 96.306 -7.945 -0.216 1.00 . A A . 17 GLU CG 1 1
17 11598 1 1 17 GLU H H 96.069 -9.589 -3.793 1.00 . A A . 17 GLU H 1 1
17 11599 1 1 17 GLU HA H 95.440 -10.204 -1.076 1.00 . A A . 17 GLU HA 1 1
17 11600 1 1 17 GLU HB2 H 96.807 -8.195 -2.263 1.00 . A A . 17 GLU HB2 1 1
17 11601 1 1 17 GLU HB3 H 95.268 -7.391 -1.983 1.00 . A A . 17 GLU HB3 1 1
17 11602 1 1 17 GLU HG2 H 95.450 -8.128 0.415 1.00 . A A . 17 GLU HG2 1 1
17 11603 1 1 17 GLU HG3 H 97.101 -8.627 0.051 1.00 . A A . 17 GLU HG3 1 1
17 11604 1 1 17 GLU N N 95.596 -10.135 -3.132 1.00 . A A . 17 GLU N 1 1
17 11605 1 1 17 GLU O O 93.027 -9.248 -2.904 1.00 . A A . 17 GLU O 1 1
17 11606 1 1 17 GLU OE1 O 96.280 -5.609 -0.666 1.00 . A A . 17 GLU OE1 1 1
17 11607 1 1 17 GLU OE2 O 97.667 -6.330 0.878 1.00 . A A . 17 GLU OE2 1 1
17 11608 1 1 18 SER C C 91.302 -7.546 -1.025 1.00 . A A . 18 SER C 1 1
17 11609 1 1 18 SER CA C 91.678 -8.930 -0.506 1.00 . A A . 18 SER CA 1 1
17 11610 1 1 18 SER CB C 91.270 -9.068 0.963 1.00 . A A . 18 SER CB 1 1
17 11611 1 1 18 SER H H 93.675 -9.206 0.144 1.00 . A A . 18 SER H 1 1
17 11612 1 1 18 SER HA H 91.159 -9.675 -1.088 1.00 . A A . 18 SER HA 1 1
17 11613 1 1 18 SER HB2 H 90.209 -9.260 1.023 1.00 . A A . 18 SER HB2 1 1
17 11614 1 1 18 SER HB3 H 91.811 -9.891 1.407 1.00 . A A . 18 SER HB3 1 1
17 11615 1 1 18 SER HG H 90.748 -7.526 2.052 1.00 . A A . 18 SER HG 1 1
17 11616 1 1 18 SER N N 93.111 -9.159 -0.657 1.00 . A A . 18 SER N 1 1
17 11617 1 1 18 SER O O 92.167 -6.783 -1.456 1.00 . A A . 18 SER O 1 1
17 11618 1 1 18 SER OG O 91.561 -7.886 1.688 1.00 . A A . 18 SER OG 1 1
17 11619 1 1 19 LYS C C 89.631 -4.886 -0.354 1.00 . A A . 19 LYS C 1 1
17 11620 1 1 19 LYS CA C 89.550 -5.934 -1.455 1.00 . A A . 19 LYS CA 1 1
17 11621 1 1 19 LYS CB C 88.115 -6.028 -1.973 1.00 . A A . 19 LYS CB 1 1
17 11622 1 1 19 LYS CD C 87.147 -6.866 -4.142 1.00 . A A . 19 LYS CD 1 1
17 11623 1 1 19 LYS CE C 86.123 -7.916 -4.540 1.00 . A A . 19 LYS CE 1 1
17 11624 1 1 19 LYS CG C 87.864 -7.244 -2.854 1.00 . A A . 19 LYS CG 1 1
17 11625 1 1 19 LYS H H 89.365 -7.856 -0.630 1.00 . A A . 19 LYS H 1 1
17 11626 1 1 19 LYS HA H 90.192 -5.636 -2.268 1.00 . A A . 19 LYS HA 1 1
17 11627 1 1 19 LYS HB2 H 87.442 -6.075 -1.129 1.00 . A A . 19 LYS HB2 1 1
17 11628 1 1 19 LYS HB3 H 87.898 -5.139 -2.548 1.00 . A A . 19 LYS HB3 1 1
17 11629 1 1 19 LYS HD2 H 86.642 -5.921 -3.999 1.00 . A A . 19 LYS HD2 1 1
17 11630 1 1 19 LYS HD3 H 87.878 -6.770 -4.933 1.00 . A A . 19 LYS HD3 1 1
17 11631 1 1 19 LYS HE2 H 86.125 -8.012 -5.615 1.00 . A A . 19 LYS HE2 1 1
17 11632 1 1 19 LYS HE3 H 86.400 -8.859 -4.093 1.00 . A A . 19 LYS HE3 1 1
17 11633 1 1 19 LYS HG2 H 88.810 -7.698 -3.101 1.00 . A A . 19 LYS HG2 1 1
17 11634 1 1 19 LYS HG3 H 87.254 -7.951 -2.308 1.00 . A A . 19 LYS HG3 1 1
17 11635 1 1 19 LYS HZ1 H 84.244 -7.059 -4.852 1.00 . A A . 19 LYS HZ1 1 1
17 11636 1 1 19 LYS HZ2 H 84.802 -6.927 -3.260 1.00 . A A . 19 LYS HZ2 1 1
17 11637 1 1 19 LYS HZ3 H 84.220 -8.408 -3.833 1.00 . A A . 19 LYS HZ3 1 1
17 11638 1 1 19 LYS N N 90.013 -7.222 -0.983 1.00 . A A . 19 LYS N 1 1
17 11639 1 1 19 LYS NZ N 84.751 -7.551 -4.089 1.00 . A A . 19 LYS NZ 1 1
17 11640 1 1 19 LYS O O 90.122 -5.148 0.742 1.00 . A A . 19 LYS O 1 1
17 11641 1 1 20 CYS C C 88.216 -2.858 1.462 1.00 . A A . 20 CYS C 1 1
17 11642 1 1 20 CYS CA C 89.125 -2.584 0.270 1.00 . A A . 20 CYS CA 1 1
17 11643 1 1 20 CYS CB C 88.680 -1.302 -0.441 1.00 . A A . 20 CYS CB 1 1
17 11644 1 1 20 CYS H H 88.751 -3.580 -1.558 1.00 . A A . 20 CYS H 1 1
17 11645 1 1 20 CYS HA H 90.133 -2.450 0.629 1.00 . A A . 20 CYS HA 1 1
17 11646 1 1 20 CYS HB2 H 88.370 -1.545 -1.447 1.00 . A A . 20 CYS HB2 1 1
17 11647 1 1 20 CYS HB3 H 87.846 -0.870 0.092 1.00 . A A . 20 CYS HB3 1 1
17 11648 1 1 20 CYS N N 89.130 -3.704 -0.666 1.00 . A A . 20 CYS N 1 1
17 11649 1 1 20 CYS O O 87.377 -3.758 1.417 1.00 . A A . 20 CYS O 1 1
17 11650 1 1 20 CYS SG S 89.983 -0.036 -0.553 1.00 . A A . 20 CYS SG 1 1
17 11651 1 1 21 PRO C C 86.221 -2.802 3.564 1.00 . A A . 21 PRO C 1 1
17 11652 1 1 21 PRO CA C 87.581 -2.172 3.762 1.00 . A A . 21 PRO CA 1 1
17 11653 1 1 21 PRO CB C 87.446 -0.711 4.206 1.00 . A A . 21 PRO CB 1 1
17 11654 1 1 21 PRO CD C 89.316 -0.962 2.683 1.00 . A A . 21 PRO CD 1 1
17 11655 1 1 21 PRO CG C 88.544 0.034 3.509 1.00 . A A . 21 PRO CG 1 1
17 11656 1 1 21 PRO HA H 88.103 -2.717 4.510 1.00 . A A . 21 PRO HA 1 1
17 11657 1 1 21 PRO HB2 H 86.477 -0.333 3.922 1.00 . A A . 21 PRO HB2 1 1
17 11658 1 1 21 PRO HB3 H 87.554 -0.651 5.277 1.00 . A A . 21 PRO HB3 1 1
17 11659 1 1 21 PRO HD2 H 89.570 -0.543 1.728 1.00 . A A . 21 PRO HD2 1 1
17 11660 1 1 21 PRO HD3 H 90.205 -1.283 3.207 1.00 . A A . 21 PRO HD3 1 1
17 11661 1 1 21 PRO HG2 H 88.115 0.789 2.869 1.00 . A A . 21 PRO HG2 1 1
17 11662 1 1 21 PRO HG3 H 89.193 0.491 4.241 1.00 . A A . 21 PRO HG3 1 1
17 11663 1 1 21 PRO N N 88.366 -2.062 2.544 1.00 . A A . 21 PRO N 1 1
17 11664 1 1 21 PRO O O 85.974 -3.921 4.010 1.00 . A A . 21 PRO O 1 1
17 11665 1 1 22 THR C C 83.266 -1.795 1.610 1.00 . A A . 22 THR C 1 1
17 11666 1 1 22 THR CA C 83.989 -2.591 2.697 1.00 . A A . 22 THR CA 1 1
17 11667 1 1 22 THR CB C 83.237 -2.555 4.037 1.00 . A A . 22 THR CB 1 1
17 11668 1 1 22 THR CG2 C 82.487 -1.266 4.289 1.00 . A A . 22 THR CG2 1 1
17 11669 1 1 22 THR H H 85.590 -1.176 2.597 1.00 . A A . 22 THR H 1 1
17 11670 1 1 22 THR HA H 84.076 -3.618 2.373 1.00 . A A . 22 THR HA 1 1
17 11671 1 1 22 THR HB H 83.962 -2.665 4.832 1.00 . A A . 22 THR HB 1 1
17 11672 1 1 22 THR HG1 H 81.998 -3.683 5.049 1.00 . A A . 22 THR HG1 1 1
17 11673 1 1 22 THR HG21 H 81.454 -1.387 3.997 1.00 . A A . 22 THR HG21 1 1
17 11674 1 1 22 THR HG22 H 82.937 -0.472 3.709 1.00 . A A . 22 THR HG22 1 1
17 11675 1 1 22 THR HG23 H 82.538 -1.019 5.338 1.00 . A A . 22 THR HG23 1 1
17 11676 1 1 22 THR N N 85.335 -2.079 2.916 1.00 . A A . 22 THR N 1 1
17 11677 1 1 22 THR O O 83.805 -0.811 1.099 1.00 . A A . 22 THR O 1 1
17 11678 1 1 22 THR OG1 O 82.320 -3.627 4.146 1.00 . A A . 22 THR OG1 1 1
17 11679 1 1 23 PRO C C 81.291 0.013 0.441 1.00 . A A . 23 PRO C 1 1
17 11680 1 1 23 PRO CA C 81.268 -1.487 0.202 1.00 . A A . 23 PRO CA 1 1
17 11681 1 1 23 PRO CB C 79.857 -2.049 0.362 1.00 . A A . 23 PRO CB 1 1
17 11682 1 1 23 PRO CD C 81.283 -3.350 1.766 1.00 . A A . 23 PRO CD 1 1
17 11683 1 1 23 PRO CG C 80.076 -3.430 0.869 1.00 . A A . 23 PRO CG 1 1
17 11684 1 1 23 PRO HA H 81.640 -1.701 -0.790 1.00 . A A . 23 PRO HA 1 1
17 11685 1 1 23 PRO HB2 H 79.303 -1.448 1.068 1.00 . A A . 23 PRO HB2 1 1
17 11686 1 1 23 PRO HB3 H 79.355 -2.053 -0.593 1.00 . A A . 23 PRO HB3 1 1
17 11687 1 1 23 PRO HD2 H 80.974 -3.168 2.784 1.00 . A A . 23 PRO HD2 1 1
17 11688 1 1 23 PRO HD3 H 81.866 -4.255 1.699 1.00 . A A . 23 PRO HD3 1 1
17 11689 1 1 23 PRO HG2 H 79.212 -3.759 1.428 1.00 . A A . 23 PRO HG2 1 1
17 11690 1 1 23 PRO HG3 H 80.266 -4.100 0.043 1.00 . A A . 23 PRO HG3 1 1
17 11691 1 1 23 PRO N N 82.031 -2.196 1.231 1.00 . A A . 23 PRO N 1 1
17 11692 1 1 23 PRO O O 81.199 0.807 -0.495 1.00 . A A . 23 PRO O 1 1
17 11693 1 1 24 GLY C C 82.463 2.533 1.160 1.00 . A A . 24 GLY C 1 1
17 11694 1 1 24 GLY CA C 81.513 1.789 2.066 1.00 . A A . 24 GLY CA 1 1
17 11695 1 1 24 GLY H H 81.522 -0.290 2.402 1.00 . A A . 24 GLY H 1 1
17 11696 1 1 24 GLY HA2 H 80.527 2.224 1.986 1.00 . A A . 24 GLY HA2 1 1
17 11697 1 1 24 GLY HA3 H 81.856 1.878 3.087 1.00 . A A . 24 GLY HA3 1 1
17 11698 1 1 24 GLY N N 81.442 0.391 1.710 1.00 . A A . 24 GLY N 1 1
17 11699 1 1 24 GLY O O 82.060 3.475 0.478 1.00 . A A . 24 GLY O 1 1
17 11700 1 1 25 CYS C C 84.149 2.707 -1.200 1.00 . A A . 25 CYS C 1 1
17 11701 1 1 25 CYS CA C 84.696 2.724 0.230 1.00 . A A . 25 CYS CA 1 1
17 11702 1 1 25 CYS CB C 86.092 2.069 0.295 1.00 . A A . 25 CYS CB 1 1
17 11703 1 1 25 CYS H H 83.988 1.309 1.646 1.00 . A A . 25 CYS H 1 1
17 11704 1 1 25 CYS HA H 84.788 3.753 0.534 1.00 . A A . 25 CYS HA 1 1
17 11705 1 1 25 CYS HB2 H 86.467 2.061 1.342 1.00 . A A . 25 CYS HB2 1 1
17 11706 1 1 25 CYS HB3 H 86.038 1.059 -0.082 1.00 . A A . 25 CYS HB3 1 1
17 11707 1 1 25 CYS N N 83.725 2.085 1.109 1.00 . A A . 25 CYS N 1 1
17 11708 1 1 25 CYS O O 83.273 1.903 -1.518 1.00 . A A . 25 CYS O 1 1
17 11709 1 1 25 CYS SG S 87.258 3.015 -0.748 1.00 . A A . 25 CYS SG 1 1
17 11710 1 1 26 ASP C C 84.861 2.692 -4.317 1.00 . A A . 26 ASP C 1 1
17 11711 1 1 26 ASP CA C 84.147 3.687 -3.420 1.00 . A A . 26 ASP CA 1 1
17 11712 1 1 26 ASP CB C 84.332 5.105 -3.960 1.00 . A A . 26 ASP CB 1 1
17 11713 1 1 26 ASP CG C 83.407 5.409 -5.124 1.00 . A A . 26 ASP CG 1 1
17 11714 1 1 26 ASP H H 85.313 4.247 -1.759 1.00 . A A . 26 ASP H 1 1
17 11715 1 1 26 ASP HA H 83.092 3.452 -3.411 1.00 . A A . 26 ASP HA 1 1
17 11716 1 1 26 ASP HB2 H 84.128 5.814 -3.171 1.00 . A A . 26 ASP HB2 1 1
17 11717 1 1 26 ASP HB3 H 85.352 5.227 -4.292 1.00 . A A . 26 ASP HB3 1 1
17 11718 1 1 26 ASP N N 84.633 3.609 -2.053 1.00 . A A . 26 ASP N 1 1
17 11719 1 1 26 ASP O O 84.249 2.087 -5.196 1.00 . A A . 26 ASP O 1 1
17 11720 1 1 26 ASP OD1 O 82.260 5.835 -4.874 1.00 . A A . 26 ASP OD1 1 1
17 11721 1 1 26 ASP OD2 O 83.831 5.222 -6.282 1.00 . A A . 26 ASP OD2 1 1
17 11722 1 1 27 GLY C C 87.054 2.126 -6.332 1.00 . A A . 27 GLY C 1 1
17 11723 1 1 27 GLY CA C 86.918 1.615 -4.923 1.00 . A A . 27 GLY CA 1 1
17 11724 1 1 27 GLY H H 86.602 3.051 -3.395 1.00 . A A . 27 GLY H 1 1
17 11725 1 1 27 GLY HA2 H 87.899 1.481 -4.497 1.00 . A A . 27 GLY HA2 1 1
17 11726 1 1 27 GLY HA3 H 86.414 0.673 -4.947 1.00 . A A . 27 GLY HA3 1 1
17 11727 1 1 27 GLY N N 86.158 2.532 -4.103 1.00 . A A . 27 GLY N 1 1
17 11728 1 1 27 GLY O O 86.880 1.386 -7.301 1.00 . A A . 27 GLY O 1 1
17 11729 1 1 28 THR C C 88.503 5.231 -7.594 1.00 . A A . 28 THR C 1 1
17 11730 1 1 28 THR CA C 87.510 4.072 -7.703 1.00 . A A . 28 THR CA 1 1
17 11731 1 1 28 THR CB C 86.147 4.559 -8.208 1.00 . A A . 28 THR CB 1 1
17 11732 1 1 28 THR CG2 C 86.073 6.052 -8.473 1.00 . A A . 28 THR CG2 1 1
17 11733 1 1 28 THR H H 87.451 3.916 -5.618 1.00 . A A . 28 THR H 1 1
17 11734 1 1 28 THR HA H 87.901 3.347 -8.388 1.00 . A A . 28 THR HA 1 1
17 11735 1 1 28 THR HB H 85.408 4.323 -7.458 1.00 . A A . 28 THR HB 1 1
17 11736 1 1 28 THR HG1 H 85.741 2.949 -9.245 1.00 . A A . 28 THR HG1 1 1
17 11737 1 1 28 THR HG21 H 86.354 6.589 -7.579 1.00 . A A . 28 THR HG21 1 1
17 11738 1 1 28 THR HG22 H 85.063 6.318 -8.751 1.00 . A A . 28 THR HG22 1 1
17 11739 1 1 28 THR HG23 H 86.747 6.307 -9.275 1.00 . A A . 28 THR HG23 1 1
17 11740 1 1 28 THR N N 87.348 3.406 -6.429 1.00 . A A . 28 THR N 1 1
17 11741 1 1 28 THR O O 88.426 6.046 -6.673 1.00 . A A . 28 THR O 1 1
17 11742 1 1 28 THR OG1 O 85.789 3.894 -9.406 1.00 . A A . 28 THR OG1 1 1
17 11743 1 1 29 GLY C C 91.660 6.024 -7.773 1.00 . A A . 29 GLY C 1 1
17 11744 1 1 29 GLY CA C 90.413 6.368 -8.563 1.00 . A A . 29 GLY CA 1 1
17 11745 1 1 29 GLY H H 89.425 4.636 -9.267 1.00 . A A . 29 GLY H 1 1
17 11746 1 1 29 GLY HA2 H 90.696 6.565 -9.585 1.00 . A A . 29 GLY HA2 1 1
17 11747 1 1 29 GLY HA3 H 89.970 7.264 -8.148 1.00 . A A . 29 GLY HA3 1 1
17 11748 1 1 29 GLY N N 89.425 5.304 -8.552 1.00 . A A . 29 GLY N 1 1
17 11749 1 1 29 GLY O O 92.381 6.917 -7.342 1.00 . A A . 29 GLY O 1 1
17 11750 1 1 30 HIS C C 93.641 5.230 -5.892 1.00 . A A . 30 HIS C 1 1
17 11751 1 1 30 HIS CA C 93.119 4.223 -6.916 1.00 . A A . 30 HIS CA 1 1
17 11752 1 1 30 HIS CB C 94.175 3.897 -7.956 1.00 . A A . 30 HIS CB 1 1
17 11753 1 1 30 HIS CD2 C 94.727 1.392 -7.663 1.00 . A A . 30 HIS CD2 1 1
17 11754 1 1 30 HIS CE1 C 96.869 1.611 -7.348 1.00 . A A . 30 HIS CE1 1 1
17 11755 1 1 30 HIS CG C 95.046 2.709 -7.670 1.00 . A A . 30 HIS CG 1 1
17 11756 1 1 30 HIS H H 91.342 4.079 -8.050 1.00 . A A . 30 HIS H 1 1
17 11757 1 1 30 HIS HA H 92.843 3.317 -6.405 1.00 . A A . 30 HIS HA 1 1
17 11758 1 1 30 HIS HB2 H 93.659 3.683 -8.858 1.00 . A A . 30 HIS HB2 1 1
17 11759 1 1 30 HIS HB3 H 94.801 4.753 -8.114 1.00 . A A . 30 HIS HB3 1 1
17 11760 1 1 30 HIS HD2 H 93.748 0.964 -7.808 1.00 . A A . 30 HIS HD2 1 1
17 11761 1 1 30 HIS HE1 H 97.912 1.366 -7.206 1.00 . A A . 30 HIS HE1 1 1
17 11762 1 1 30 HIS HE2 H 96.016 -0.261 -7.592 1.00 . A A . 30 HIS HE2 1 1
17 11763 1 1 30 HIS N N 91.935 4.723 -7.628 1.00 . A A . 30 HIS N 1 1
17 11764 1 1 30 HIS ND1 N 96.399 2.843 -7.463 1.00 . A A . 30 HIS ND1 1 1
17 11765 1 1 30 HIS NE2 N 95.893 0.701 -7.460 1.00 . A A . 30 HIS NE2 1 1
17 11766 1 1 30 HIS O O 92.903 6.071 -5.418 1.00 . A A . 30 HIS O 1 1
17 11767 1 1 31 VAL C C 95.652 7.477 -5.123 1.00 . A A . 31 VAL C 1 1
17 11768 1 1 31 VAL CA C 95.503 6.055 -4.578 1.00 . A A . 31 VAL CA 1 1
17 11769 1 1 31 VAL CB C 96.878 5.554 -4.091 1.00 . A A . 31 VAL CB 1 1
17 11770 1 1 31 VAL CG1 C 97.868 5.502 -5.244 1.00 . A A . 31 VAL CG1 1 1
17 11771 1 1 31 VAL CG2 C 97.402 6.435 -2.966 1.00 . A A . 31 VAL CG2 1 1
17 11772 1 1 31 VAL H H 95.453 4.430 -5.950 1.00 . A A . 31 VAL H 1 1
17 11773 1 1 31 VAL HA H 94.842 6.103 -3.727 1.00 . A A . 31 VAL HA 1 1
17 11774 1 1 31 VAL HB H 96.758 4.554 -3.708 1.00 . A A . 31 VAL HB 1 1
17 11775 1 1 31 VAL HG11 H 98.488 6.387 -5.226 1.00 . A A . 31 VAL HG11 1 1
17 11776 1 1 31 VAL HG12 H 97.330 5.459 -6.180 1.00 . A A . 31 VAL HG12 1 1
17 11777 1 1 31 VAL HG13 H 98.491 4.625 -5.144 1.00 . A A . 31 VAL HG13 1 1
17 11778 1 1 31 VAL HG21 H 97.964 5.832 -2.268 1.00 . A A . 31 VAL HG21 1 1
17 11779 1 1 31 VAL HG22 H 96.571 6.897 -2.453 1.00 . A A . 31 VAL HG22 1 1
17 11780 1 1 31 VAL HG23 H 98.041 7.201 -3.377 1.00 . A A . 31 VAL HG23 1 1
17 11781 1 1 31 VAL N N 94.907 5.134 -5.549 1.00 . A A . 31 VAL N 1 1
17 11782 1 1 31 VAL O O 95.518 8.439 -4.368 1.00 . A A . 31 VAL O 1 1
17 11783 1 1 32 THR C C 95.201 9.133 -8.220 1.00 . A A . 32 THR C 1 1
17 11784 1 1 32 THR CA C 96.095 8.950 -6.997 1.00 . A A . 32 THR CA 1 1
17 11785 1 1 32 THR CB C 97.557 9.178 -7.375 1.00 . A A . 32 THR CB 1 1
17 11786 1 1 32 THR CG2 C 98.173 8.007 -8.110 1.00 . A A . 32 THR CG2 1 1
17 11787 1 1 32 THR H H 96.035 6.834 -6.986 1.00 . A A . 32 THR H 1 1
17 11788 1 1 32 THR HA H 95.811 9.675 -6.250 1.00 . A A . 32 THR HA 1 1
17 11789 1 1 32 THR HB H 98.130 9.337 -6.472 1.00 . A A . 32 THR HB 1 1
17 11790 1 1 32 THR HG1 H 97.550 11.115 -7.663 1.00 . A A . 32 THR HG1 1 1
17 11791 1 1 32 THR HG21 H 97.683 7.885 -9.066 1.00 . A A . 32 THR HG21 1 1
17 11792 1 1 32 THR HG22 H 98.050 7.109 -7.527 1.00 . A A . 32 THR HG22 1 1
17 11793 1 1 32 THR HG23 H 99.225 8.193 -8.269 1.00 . A A . 32 THR HG23 1 1
17 11794 1 1 32 THR N N 95.932 7.623 -6.413 1.00 . A A . 32 THR N 1 1
17 11795 1 1 32 THR O O 95.420 10.032 -9.028 1.00 . A A . 32 THR O 1 1
17 11796 1 1 32 THR OG1 O 97.693 10.326 -8.191 1.00 . A A . 32 THR OG1 1 1
17 11797 1 1 33 GLY C C 93.968 8.189 -10.783 1.00 . A A . 33 GLY C 1 1
17 11798 1 1 33 GLY CA C 93.271 8.398 -9.460 1.00 . A A . 33 GLY CA 1 1
17 11799 1 1 33 GLY H H 94.030 7.612 -7.663 1.00 . A A . 33 GLY H 1 1
17 11800 1 1 33 GLY HA2 H 92.490 7.662 -9.356 1.00 . A A . 33 GLY HA2 1 1
17 11801 1 1 33 GLY HA3 H 92.836 9.376 -9.450 1.00 . A A . 33 GLY HA3 1 1
17 11802 1 1 33 GLY N N 94.178 8.294 -8.340 1.00 . A A . 33 GLY N 1 1
17 11803 1 1 33 GLY O O 93.414 8.490 -11.840 1.00 . A A . 33 GLY O 1 1
17 11804 1 1 34 LEU C C 95.775 5.970 -12.371 1.00 . A A . 34 LEU C 1 1
17 11805 1 1 34 LEU CA C 95.944 7.405 -11.939 1.00 . A A . 34 LEU CA 1 1
17 11806 1 1 34 LEU CB C 97.417 7.708 -11.725 1.00 . A A . 34 LEU CB 1 1
17 11807 1 1 34 LEU CD1 C 99.053 9.249 -10.638 1.00 . A A . 34 LEU CD1 1 1
17 11808 1 1 34 LEU CD2 C 97.460 10.117 -12.363 1.00 . A A . 34 LEU CD2 1 1
17 11809 1 1 34 LEU CG C 97.660 9.115 -11.235 1.00 . A A . 34 LEU CG 1 1
17 11810 1 1 34 LEU H H 95.562 7.418 -9.861 1.00 . A A . 34 LEU H 1 1
17 11811 1 1 34 LEU HA H 95.569 8.062 -12.704 1.00 . A A . 34 LEU HA 1 1
17 11812 1 1 34 LEU HB2 H 97.812 7.011 -11.000 1.00 . A A . 34 LEU HB2 1 1
17 11813 1 1 34 LEU HB3 H 97.939 7.575 -12.660 1.00 . A A . 34 LEU HB3 1 1
17 11814 1 1 34 LEU HD11 H 99.742 9.571 -11.405 1.00 . A A . 34 LEU HD11 1 1
17 11815 1 1 34 LEU HD12 H 99.372 8.294 -10.249 1.00 . A A . 34 LEU HD12 1 1
17 11816 1 1 34 LEU HD13 H 99.036 9.977 -9.843 1.00 . A A . 34 LEU HD13 1 1
17 11817 1 1 34 LEU HD21 H 96.756 9.717 -13.078 1.00 . A A . 34 LEU HD21 1 1
17 11818 1 1 34 LEU HD22 H 98.404 10.303 -12.851 1.00 . A A . 34 LEU HD22 1 1
17 11819 1 1 34 LEU HD23 H 97.075 11.041 -11.958 1.00 . A A . 34 LEU HD23 1 1
17 11820 1 1 34 LEU HG H 96.928 9.320 -10.471 1.00 . A A . 34 LEU HG 1 1
17 11821 1 1 34 LEU N N 95.181 7.657 -10.730 1.00 . A A . 34 LEU N 1 1
17 11822 1 1 34 LEU O O 96.365 5.525 -13.357 1.00 . A A . 34 LEU O 1 1
17 11823 1 1 35 TYR C C 93.244 3.620 -12.173 1.00 . A A . 35 TYR C 1 1
17 11824 1 1 35 TYR CA C 94.727 3.845 -11.922 1.00 . A A . 35 TYR CA 1 1
17 11825 1 1 35 TYR CB C 95.219 2.954 -10.780 1.00 . A A . 35 TYR CB 1 1
17 11826 1 1 35 TYR CD1 C 97.093 4.480 -10.045 1.00 . A A . 35 TYR CD1 1 1
17 11827 1 1 35 TYR CD2 C 97.574 2.166 -10.283 1.00 . A A . 35 TYR CD2 1 1
17 11828 1 1 35 TYR CE1 C 98.399 4.720 -9.672 1.00 . A A . 35 TYR CE1 1 1
17 11829 1 1 35 TYR CE2 C 98.883 2.396 -9.908 1.00 . A A . 35 TYR CE2 1 1
17 11830 1 1 35 TYR CG C 96.657 3.203 -10.359 1.00 . A A . 35 TYR CG 1 1
17 11831 1 1 35 TYR CZ C 99.290 3.675 -9.608 1.00 . A A . 35 TYR CZ 1 1
17 11832 1 1 35 TYR H H 94.514 5.656 -10.831 1.00 . A A . 35 TYR H 1 1
17 11833 1 1 35 TYR HA H 95.279 3.607 -12.815 1.00 . A A . 35 TYR HA 1 1
17 11834 1 1 35 TYR HB2 H 94.599 3.128 -9.927 1.00 . A A . 35 TYR HB2 1 1
17 11835 1 1 35 TYR HB3 H 95.131 1.919 -11.077 1.00 . A A . 35 TYR HB3 1 1
17 11836 1 1 35 TYR HD1 H 96.393 5.295 -10.097 1.00 . A A . 35 TYR HD1 1 1
17 11837 1 1 35 TYR HD2 H 97.254 1.162 -10.512 1.00 . A A . 35 TYR HD2 1 1
17 11838 1 1 35 TYR HE1 H 98.715 5.725 -9.431 1.00 . A A . 35 TYR HE1 1 1
17 11839 1 1 35 TYR HE2 H 99.582 1.576 -9.858 1.00 . A A . 35 TYR HE2 1 1
17 11840 1 1 35 TYR HH H 100.630 4.105 -8.296 1.00 . A A . 35 TYR HH 1 1
17 11841 1 1 35 TYR N N 94.965 5.240 -11.617 1.00 . A A . 35 TYR N 1 1
17 11842 1 1 35 TYR O O 92.404 4.396 -11.711 1.00 . A A . 35 TYR O 1 1
17 11843 1 1 35 TYR OH O 100.595 3.909 -9.235 1.00 . A A . 35 TYR OH 1 1
17 11844 1 1 36 PRO C C 90.750 1.779 -11.948 1.00 . A A . 36 PRO C 1 1
17 11845 1 1 36 PRO CA C 91.488 2.268 -13.190 1.00 . A A . 36 PRO CA 1 1
17 11846 1 1 36 PRO CB C 91.550 1.155 -14.252 1.00 . A A . 36 PRO CB 1 1
17 11847 1 1 36 PRO CD C 93.789 1.579 -13.508 1.00 . A A . 36 PRO CD 1 1
17 11848 1 1 36 PRO CG C 92.985 1.069 -14.667 1.00 . A A . 36 PRO CG 1 1
17 11849 1 1 36 PRO HA H 90.977 3.128 -13.592 1.00 . A A . 36 PRO HA 1 1
17 11850 1 1 36 PRO HB2 H 91.213 0.225 -13.818 1.00 . A A . 36 PRO HB2 1 1
17 11851 1 1 36 PRO HB3 H 90.917 1.417 -15.085 1.00 . A A . 36 PRO HB3 1 1
17 11852 1 1 36 PRO HD2 H 94.008 0.780 -12.816 1.00 . A A . 36 PRO HD2 1 1
17 11853 1 1 36 PRO HD3 H 94.698 2.047 -13.852 1.00 . A A . 36 PRO HD3 1 1
17 11854 1 1 36 PRO HG2 H 93.244 0.042 -14.879 1.00 . A A . 36 PRO HG2 1 1
17 11855 1 1 36 PRO HG3 H 93.151 1.684 -15.539 1.00 . A A . 36 PRO HG3 1 1
17 11856 1 1 36 PRO N N 92.884 2.565 -12.905 1.00 . A A . 36 PRO N 1 1
17 11857 1 1 36 PRO O O 90.039 0.776 -12.009 1.00 . A A . 36 PRO O 1 1
17 11858 1 1 37 HIS C C 91.322 1.262 -8.762 1.00 . A A . 37 HIS C 1 1
17 11859 1 1 37 HIS CA C 90.341 2.099 -9.541 1.00 . A A . 37 HIS CA 1 1
17 11860 1 1 37 HIS CB C 89.025 1.321 -9.707 1.00 . A A . 37 HIS CB 1 1
17 11861 1 1 37 HIS CD2 C 87.869 3.158 -11.108 1.00 . A A . 37 HIS CD2 1 1
17 11862 1 1 37 HIS CE1 C 86.625 1.841 -12.314 1.00 . A A . 37 HIS CE1 1 1
17 11863 1 1 37 HIS CG C 88.096 1.874 -10.747 1.00 . A A . 37 HIS CG 1 1
17 11864 1 1 37 HIS H H 91.571 3.239 -10.808 1.00 . A A . 37 HIS H 1 1
17 11865 1 1 37 HIS HA H 90.142 3.005 -8.984 1.00 . A A . 37 HIS HA 1 1
17 11866 1 1 37 HIS HB2 H 89.251 0.299 -9.971 1.00 . A A . 37 HIS HB2 1 1
17 11867 1 1 37 HIS HB3 H 88.502 1.327 -8.763 1.00 . A A . 37 HIS HB3 1 1
17 11868 1 1 37 HIS HD2 H 88.337 4.036 -10.694 1.00 . A A . 37 HIS HD2 1 1
17 11869 1 1 37 HIS HE1 H 85.910 1.495 -13.047 1.00 . A A . 37 HIS HE1 1 1
17 11870 1 1 37 HIS HE2 H 86.690 3.880 -12.688 1.00 . A A . 37 HIS HE2 1 1
17 11871 1 1 37 HIS N N 90.955 2.471 -10.808 1.00 . A A . 37 HIS N 1 1
17 11872 1 1 37 HIS ND1 N 87.309 1.047 -11.511 1.00 . A A . 37 HIS ND1 1 1
17 11873 1 1 37 HIS NE2 N 86.931 3.130 -12.107 1.00 . A A . 37 HIS NE2 1 1
17 11874 1 1 37 HIS O O 92.463 1.078 -9.174 1.00 . A A . 37 HIS O 1 1
17 11875 1 1 38 HIS C C 90.854 -1.260 -6.278 1.00 . A A . 38 HIS C 1 1
17 11876 1 1 38 HIS CA C 91.686 -0.107 -6.815 1.00 . A A . 38 HIS CA 1 1
17 11877 1 1 38 HIS CB C 92.282 0.694 -5.662 1.00 . A A . 38 HIS CB 1 1
17 11878 1 1 38 HIS CD2 C 90.571 0.871 -3.750 1.00 . A A . 38 HIS CD2 1 1
17 11879 1 1 38 HIS CE1 C 89.903 2.903 -4.039 1.00 . A A . 38 HIS CE1 1 1
17 11880 1 1 38 HIS CG C 91.256 1.355 -4.809 1.00 . A A . 38 HIS CG 1 1
17 11881 1 1 38 HIS H H 89.939 0.920 -7.404 1.00 . A A . 38 HIS H 1 1
17 11882 1 1 38 HIS HA H 92.482 -0.499 -7.421 1.00 . A A . 38 HIS HA 1 1
17 11883 1 1 38 HIS HB2 H 92.858 0.031 -5.034 1.00 . A A . 38 HIS HB2 1 1
17 11884 1 1 38 HIS HB3 H 92.929 1.459 -6.059 1.00 . A A . 38 HIS HB3 1 1
17 11885 1 1 38 HIS HD1 H 91.167 3.278 -5.661 1.00 . A A . 38 HIS HD1 1 1
17 11886 1 1 38 HIS HD2 H 90.657 -0.125 -3.346 1.00 . A A . 38 HIS HD2 1 1
17 11887 1 1 38 HIS HE1 H 89.395 3.857 -3.912 1.00 . A A . 38 HIS HE1 1 1
17 11888 1 1 38 HIS N N 90.864 0.741 -7.655 1.00 . A A . 38 HIS N 1 1
17 11889 1 1 38 HIS ND1 N 90.826 2.648 -4.987 1.00 . A A . 38 HIS ND1 1 1
17 11890 1 1 38 HIS NE2 N 89.717 1.846 -3.257 1.00 . A A . 38 HIS NE2 1 1
17 11891 1 1 38 HIS O O 91.255 -2.421 -6.351 1.00 . A A . 38 HIS O 1 1
17 11892 1 1 39 ARG C C 89.489 -2.967 -4.359 1.00 . A A . 39 ARG C 1 1
17 11893 1 1 39 ARG CA C 88.767 -1.903 -5.182 1.00 . A A . 39 ARG CA 1 1
17 11894 1 1 39 ARG CB C 87.964 -2.571 -6.300 1.00 . A A . 39 ARG CB 1 1
17 11895 1 1 39 ARG CD C 85.577 -2.515 -7.098 1.00 . A A . 39 ARG CD 1 1
17 11896 1 1 39 ARG CG C 86.509 -2.822 -5.936 1.00 . A A . 39 ARG CG 1 1
17 11897 1 1 39 ARG CZ C 83.585 -1.140 -7.558 1.00 . A A . 39 ARG CZ 1 1
17 11898 1 1 39 ARG H H 89.431 0.023 -5.723 1.00 . A A . 39 ARG H 1 1
17 11899 1 1 39 ARG HA H 88.081 -1.378 -4.535 1.00 . A A . 39 ARG HA 1 1
17 11900 1 1 39 ARG HB2 H 87.991 -1.936 -7.174 1.00 . A A . 39 ARG HB2 1 1
17 11901 1 1 39 ARG HB3 H 88.422 -3.519 -6.541 1.00 . A A . 39 ARG HB3 1 1
17 11902 1 1 39 ARG HD2 H 86.157 -2.103 -7.911 1.00 . A A . 39 ARG HD2 1 1
17 11903 1 1 39 ARG HD3 H 85.111 -3.435 -7.421 1.00 . A A . 39 ARG HD3 1 1
17 11904 1 1 39 ARG HE H 84.546 -1.213 -5.810 1.00 . A A . 39 ARG HE 1 1
17 11905 1 1 39 ARG HG2 H 86.393 -3.859 -5.659 1.00 . A A . 39 ARG HG2 1 1
17 11906 1 1 39 ARG HG3 H 86.246 -2.193 -5.099 1.00 . A A . 39 ARG HG3 1 1
17 11907 1 1 39 ARG HH11 H 84.220 -2.245 -9.129 1.00 . A A . 39 ARG HH11 1 1
17 11908 1 1 39 ARG HH12 H 82.822 -1.268 -9.426 1.00 . A A . 39 ARG HH12 1 1
17 11909 1 1 39 ARG HH21 H 82.706 0.072 -6.200 1.00 . A A . 39 ARG HH21 1 1
17 11910 1 1 39 ARG HH22 H 81.961 0.047 -7.764 1.00 . A A . 39 ARG HH22 1 1
17 11911 1 1 39 ARG N N 89.686 -0.921 -5.740 1.00 . A A . 39 ARG N 1 1
17 11912 1 1 39 ARG NE N 84.536 -1.561 -6.727 1.00 . A A . 39 ARG NE 1 1
17 11913 1 1 39 ARG NH1 N 83.538 -1.588 -8.806 1.00 . A A . 39 ARG NH1 1 1
17 11914 1 1 39 ARG NH2 N 82.676 -0.269 -7.140 1.00 . A A . 39 ARG NH2 1 1
17 11915 1 1 39 ARG O O 88.961 -4.063 -4.167 1.00 . A A . 39 ARG O 1 1
17 11916 1 1 40 SER C C 92.582 -3.016 -2.275 1.00 . A A . 40 SER C 1 1
17 11917 1 1 40 SER CA C 91.437 -3.629 -3.084 1.00 . A A . 40 SER CA 1 1
17 11918 1 1 40 SER CB C 91.979 -4.737 -3.989 1.00 . A A . 40 SER CB 1 1
17 11919 1 1 40 SER H H 91.077 -1.776 -4.049 1.00 . A A . 40 SER H 1 1
17 11920 1 1 40 SER HA H 90.743 -4.070 -2.398 1.00 . A A . 40 SER HA 1 1
17 11921 1 1 40 SER HB2 H 92.294 -5.572 -3.380 1.00 . A A . 40 SER HB2 1 1
17 11922 1 1 40 SER HB3 H 91.200 -5.059 -4.664 1.00 . A A . 40 SER HB3 1 1
17 11923 1 1 40 SER HG H 93.807 -4.055 -4.160 1.00 . A A . 40 SER HG 1 1
17 11924 1 1 40 SER N N 90.692 -2.658 -3.871 1.00 . A A . 40 SER N 1 1
17 11925 1 1 40 SER O O 93.468 -3.744 -1.826 1.00 . A A . 40 SER O 1 1
17 11926 1 1 40 SER OG O 93.085 -4.283 -4.749 1.00 . A A . 40 SER OG 1 1
17 11927 1 1 41 LEU C C 94.907 -0.875 -2.114 1.00 . A A . 41 LEU C 1 1
17 11928 1 1 41 LEU CA C 93.625 -1.039 -1.305 1.00 . A A . 41 LEU CA 1 1
17 11929 1 1 41 LEU CB C 93.914 -1.815 -0.016 1.00 . A A . 41 LEU CB 1 1
17 11930 1 1 41 LEU CD1 C 92.807 -3.926 0.784 1.00 . A A . 41 LEU CD1 1 1
17 11931 1 1 41 LEU CD2 C 92.464 -1.794 2.032 1.00 . A A . 41 LEU CD2 1 1
17 11932 1 1 41 LEU CG C 92.679 -2.414 0.665 1.00 . A A . 41 LEU CG 1 1
17 11933 1 1 41 LEU H H 91.855 -1.148 -2.455 1.00 . A A . 41 LEU H 1 1
17 11934 1 1 41 LEU HA H 93.264 -0.058 -1.041 1.00 . A A . 41 LEU HA 1 1
17 11935 1 1 41 LEU HB2 H 94.600 -2.616 -0.248 1.00 . A A . 41 LEU HB2 1 1
17 11936 1 1 41 LEU HB3 H 94.394 -1.145 0.683 1.00 . A A . 41 LEU HB3 1 1
17 11937 1 1 41 LEU HD11 H 92.299 -4.398 -0.041 1.00 . A A . 41 LEU HD11 1 1
17 11938 1 1 41 LEU HD12 H 92.363 -4.252 1.715 1.00 . A A . 41 LEU HD12 1 1
17 11939 1 1 41 LEU HD13 H 93.852 -4.201 0.770 1.00 . A A . 41 LEU HD13 1 1
17 11940 1 1 41 LEU HD21 H 91.709 -2.350 2.565 1.00 . A A . 41 LEU HD21 1 1
17 11941 1 1 41 LEU HD22 H 92.143 -0.768 1.915 1.00 . A A . 41 LEU HD22 1 1
17 11942 1 1 41 LEU HD23 H 93.389 -1.821 2.583 1.00 . A A . 41 LEU HD23 1 1
17 11943 1 1 41 LEU HG H 91.809 -2.201 0.064 1.00 . A A . 41 LEU HG 1 1
17 11944 1 1 41 LEU N N 92.576 -1.695 -2.080 1.00 . A A . 41 LEU N 1 1
17 11945 1 1 41 LEU O O 95.840 -0.201 -1.674 1.00 . A A . 41 LEU O 1 1
17 11946 1 1 42 SER C C 96.467 0.130 -4.363 1.00 . A A . 42 SER C 1 1
17 11947 1 1 42 SER CA C 96.125 -1.345 -4.163 1.00 . A A . 42 SER CA 1 1
17 11948 1 1 42 SER CB C 95.877 -2.017 -5.515 1.00 . A A . 42 SER CB 1 1
17 11949 1 1 42 SER H H 94.181 -1.977 -3.625 1.00 . A A . 42 SER H 1 1
17 11950 1 1 42 SER HA H 96.952 -1.832 -3.668 1.00 . A A . 42 SER HA 1 1
17 11951 1 1 42 SER HB2 H 94.856 -1.846 -5.819 1.00 . A A . 42 SER HB2 1 1
17 11952 1 1 42 SER HB3 H 96.547 -1.599 -6.250 1.00 . A A . 42 SER HB3 1 1
17 11953 1 1 42 SER HG H 95.721 -3.757 -4.625 1.00 . A A . 42 SER HG 1 1
17 11954 1 1 42 SER N N 94.952 -1.467 -3.308 1.00 . A A . 42 SER N 1 1
17 11955 1 1 42 SER O O 97.606 0.481 -4.671 1.00 . A A . 42 SER O 1 1
17 11956 1 1 42 SER OG O 96.099 -3.415 -5.438 1.00 . A A . 42 SER OG 1 1
17 11957 1 1 43 GLY C C 94.775 3.160 -3.350 1.00 . A A . 43 GLY C 1 1
17 11958 1 1 43 GLY CA C 95.646 2.405 -4.317 1.00 . A A . 43 GLY CA 1 1
17 11959 1 1 43 GLY H H 94.581 0.646 -3.931 1.00 . A A . 43 GLY H 1 1
17 11960 1 1 43 GLY HA2 H 96.667 2.650 -4.132 1.00 . A A . 43 GLY HA2 1 1
17 11961 1 1 43 GLY HA3 H 95.387 2.697 -5.316 1.00 . A A . 43 GLY HA3 1 1
17 11962 1 1 43 GLY N N 95.463 0.985 -4.177 1.00 . A A . 43 GLY N 1 1
17 11963 1 1 43 GLY O O 95.253 3.704 -2.355 1.00 . A A . 43 GLY O 1 1
17 11964 1 1 44 CYS C C 92.886 5.305 -2.546 1.00 . A A . 44 CYS C 1 1
17 11965 1 1 44 CYS CA C 92.495 3.841 -2.792 1.00 . A A . 44 CYS CA 1 1
17 11966 1 1 44 CYS CB C 92.356 3.104 -1.461 1.00 . A A . 44 CYS CB 1 1
17 11967 1 1 44 CYS H H 93.192 2.681 -4.452 1.00 . A A . 44 CYS H 1 1
17 11968 1 1 44 CYS HA H 91.551 3.811 -3.305 1.00 . A A . 44 CYS HA 1 1
17 11969 1 1 44 CYS HB2 H 92.432 2.040 -1.633 1.00 . A A . 44 CYS HB2 1 1
17 11970 1 1 44 CYS HB3 H 93.154 3.414 -0.803 1.00 . A A . 44 CYS HB3 1 1
17 11971 1 1 44 CYS N N 93.486 3.162 -3.643 1.00 . A A . 44 CYS N 1 1
17 11972 1 1 44 CYS O O 93.881 5.575 -1.875 1.00 . A A . 44 CYS O 1 1
17 11973 1 1 44 CYS SG S 90.780 3.414 -0.612 1.00 . A A . 44 CYS SG 1 1
17 11974 1 1 45 PRO C C 91.612 8.402 -1.863 1.00 . A A . 45 PRO C 1 1
17 11975 1 1 45 PRO CA C 92.406 7.703 -2.957 1.00 . A A . 45 PRO CA 1 1
17 11976 1 1 45 PRO CB C 91.951 8.234 -4.310 1.00 . A A . 45 PRO CB 1 1
17 11977 1 1 45 PRO CD C 90.912 6.070 -3.918 1.00 . A A . 45 PRO CD 1 1
17 11978 1 1 45 PRO CG C 90.766 7.384 -4.668 1.00 . A A . 45 PRO CG 1 1
17 11979 1 1 45 PRO HA H 93.460 7.895 -2.829 1.00 . A A . 45 PRO HA 1 1
17 11980 1 1 45 PRO HB2 H 91.676 9.275 -4.216 1.00 . A A . 45 PRO HB2 1 1
17 11981 1 1 45 PRO HB3 H 92.746 8.129 -5.030 1.00 . A A . 45 PRO HB3 1 1
17 11982 1 1 45 PRO HD2 H 90.049 5.895 -3.297 1.00 . A A . 45 PRO HD2 1 1
17 11983 1 1 45 PRO HD3 H 91.051 5.253 -4.610 1.00 . A A . 45 PRO HD3 1 1
17 11984 1 1 45 PRO HG2 H 89.856 7.882 -4.368 1.00 . A A . 45 PRO HG2 1 1
17 11985 1 1 45 PRO HG3 H 90.756 7.203 -5.733 1.00 . A A . 45 PRO HG3 1 1
17 11986 1 1 45 PRO N N 92.116 6.276 -3.095 1.00 . A A . 45 PRO N 1 1
17 11987 1 1 45 PRO O O 91.217 9.555 -2.031 1.00 . A A . 45 PRO O 1 1
17 11988 1 1 46 HIS C C 91.366 8.419 1.626 1.00 . A A . 46 HIS C 1 1
17 11989 1 1 46 HIS CA C 90.571 8.323 0.310 1.00 . A A . 46 HIS CA 1 1
17 11990 1 1 46 HIS CB C 89.269 7.551 0.476 1.00 . A A . 46 HIS CB 1 1
17 11991 1 1 46 HIS CD2 C 88.532 5.845 -1.293 1.00 . A A . 46 HIS CD2 1 1
17 11992 1 1 46 HIS CE1 C 87.685 7.240 -2.726 1.00 . A A . 46 HIS CE1 1 1
17 11993 1 1 46 HIS CG C 88.667 7.100 -0.819 1.00 . A A . 46 HIS CG 1 1
17 11994 1 1 46 HIS H H 91.658 6.793 -0.677 1.00 . A A . 46 HIS H 1 1
17 11995 1 1 46 HIS HA H 90.328 9.331 0.001 1.00 . A A . 46 HIS HA 1 1
17 11996 1 1 46 HIS HB2 H 89.452 6.669 1.063 1.00 . A A . 46 HIS HB2 1 1
17 11997 1 1 46 HIS HB3 H 88.552 8.177 0.973 1.00 . A A . 46 HIS HB3 1 1
17 11998 1 1 46 HIS HD2 H 88.862 4.944 -0.811 1.00 . A A . 46 HIS HD2 1 1
17 11999 1 1 46 HIS HE1 H 87.215 7.632 -3.614 1.00 . A A . 46 HIS HE1 1 1
17 12000 1 1 46 HIS HE2 H 87.506 5.194 -3.005 1.00 . A A . 46 HIS HE2 1 1
17 12001 1 1 46 HIS N N 91.350 7.719 -0.762 1.00 . A A . 46 HIS N 1 1
17 12002 1 1 46 HIS ND1 N 88.131 7.983 -1.726 1.00 . A A . 46 HIS ND1 1 1
17 12003 1 1 46 HIS NE2 N 87.904 5.937 -2.506 1.00 . A A . 46 HIS NE2 1 1
17 12004 1 1 46 HIS O O 92.157 9.351 1.792 1.00 . A A . 46 HIS O 1 1
17 12005 1 1 47 LYS C C 91.300 8.652 4.725 1.00 . A A . 47 LYS C 1 1
17 12006 1 1 47 LYS CA C 91.857 7.536 3.853 1.00 . A A . 47 LYS CA 1 1
17 12007 1 1 47 LYS CB C 93.364 7.719 3.635 1.00 . A A . 47 LYS CB 1 1
17 12008 1 1 47 LYS CD C 95.554 6.506 3.422 1.00 . A A . 47 LYS CD 1 1
17 12009 1 1 47 LYS CE C 95.998 5.086 3.104 1.00 . A A . 47 LYS CE 1 1
17 12010 1 1 47 LYS CG C 94.190 6.528 4.093 1.00 . A A . 47 LYS CG 1 1
17 12011 1 1 47 LYS H H 90.499 6.782 2.434 1.00 . A A . 47 LYS H 1 1
17 12012 1 1 47 LYS HA H 91.688 6.595 4.356 1.00 . A A . 47 LYS HA 1 1
17 12013 1 1 47 LYS HB2 H 93.550 7.871 2.584 1.00 . A A . 47 LYS HB2 1 1
17 12014 1 1 47 LYS HB3 H 93.698 8.589 4.181 1.00 . A A . 47 LYS HB3 1 1
17 12015 1 1 47 LYS HD2 H 95.501 7.069 2.503 1.00 . A A . 47 LYS HD2 1 1
17 12016 1 1 47 LYS HD3 H 96.277 6.959 4.084 1.00 . A A . 47 LYS HD3 1 1
17 12017 1 1 47 LYS HE2 H 95.154 4.422 3.216 1.00 . A A . 47 LYS HE2 1 1
17 12018 1 1 47 LYS HE3 H 96.347 5.053 2.081 1.00 . A A . 47 LYS HE3 1 1
17 12019 1 1 47 LYS HG2 H 94.324 6.586 5.157 1.00 . A A . 47 LYS HG2 1 1
17 12020 1 1 47 LYS HG3 H 93.662 5.619 3.848 1.00 . A A . 47 LYS HG3 1 1
17 12021 1 1 47 LYS HZ1 H 96.733 4.513 4.973 1.00 . A A . 47 LYS HZ1 1 1
17 12022 1 1 47 LYS HZ2 H 97.862 5.331 4.014 1.00 . A A . 47 LYS HZ2 1 1
17 12023 1 1 47 LYS HZ3 H 97.473 3.720 3.675 1.00 . A A . 47 LYS HZ3 1 1
17 12024 1 1 47 LYS N N 91.152 7.493 2.577 1.00 . A A . 47 LYS N 1 1
17 12025 1 1 47 LYS NZ N 97.093 4.631 4.003 1.00 . A A . 47 LYS NZ 1 1
17 12026 1 1 47 LYS O O 91.961 9.663 4.959 1.00 . A A . 47 LYS O 1 1
17 12027 1 1 48 ASP C C 88.724 8.814 7.229 1.00 . A A . 48 ASP C 1 1
17 12028 1 1 48 ASP CA C 89.428 9.465 6.045 1.00 . A A . 48 ASP CA 1 1
17 12029 1 1 48 ASP CB C 88.431 10.288 5.231 1.00 . A A . 48 ASP CB 1 1
17 12030 1 1 48 ASP CG C 87.950 11.517 5.976 1.00 . A A . 48 ASP CG 1 1
17 12031 1 1 48 ASP H H 89.586 7.631 4.976 1.00 . A A . 48 ASP H 1 1
17 12032 1 1 48 ASP HA H 90.197 10.124 6.421 1.00 . A A . 48 ASP HA 1 1
17 12033 1 1 48 ASP HB2 H 88.901 10.607 4.312 1.00 . A A . 48 ASP HB2 1 1
17 12034 1 1 48 ASP HB3 H 87.576 9.674 4.997 1.00 . A A . 48 ASP HB3 1 1
17 12035 1 1 48 ASP N N 90.071 8.464 5.199 1.00 . A A . 48 ASP N 1 1
17 12036 1 1 48 ASP O O 87.952 9.463 7.936 1.00 . A A . 48 ASP O 1 1
17 12037 1 1 48 ASP OD1 O 88.677 12.532 5.977 1.00 . A A . 48 ASP OD1 1 1
17 12038 1 1 48 ASP OD2 O 86.847 11.463 6.556 1.00 . A A . 48 ASP OD2 1 1
17 12039 1 1 49 ARG C C 86.842 6.850 8.478 1.00 . A A . 49 ARG C 1 1
17 12040 1 1 49 ARG CA C 88.365 6.792 8.540 1.00 . A A . 49 ARG CA 1 1
17 12041 1 1 49 ARG CB C 88.845 7.344 9.883 1.00 . A A . 49 ARG CB 1 1
17 12042 1 1 49 ARG CD C 88.959 7.063 12.383 1.00 . A A . 49 ARG CD 1 1
17 12043 1 1 49 ARG CG C 88.450 6.482 11.074 1.00 . A A . 49 ARG CG 1 1
17 12044 1 1 49 ARG CZ C 87.301 6.207 13.994 1.00 . A A . 49 ARG CZ 1 1
17 12045 1 1 49 ARG H H 89.597 7.056 6.819 1.00 . A A . 49 ARG H 1 1
17 12046 1 1 49 ARG HA H 88.671 5.762 8.456 1.00 . A A . 49 ARG HA 1 1
17 12047 1 1 49 ARG HB2 H 89.919 7.418 9.862 1.00 . A A . 49 ARG HB2 1 1
17 12048 1 1 49 ARG HB3 H 88.427 8.329 10.025 1.00 . A A . 49 ARG HB3 1 1
17 12049 1 1 49 ARG HD2 H 89.709 6.401 12.789 1.00 . A A . 49 ARG HD2 1 1
17 12050 1 1 49 ARG HD3 H 89.402 8.030 12.187 1.00 . A A . 49 ARG HD3 1 1
17 12051 1 1 49 ARG HE H 87.586 8.134 13.561 1.00 . A A . 49 ARG HE 1 1
17 12052 1 1 49 ARG HG2 H 87.373 6.416 11.120 1.00 . A A . 49 ARG HG2 1 1
17 12053 1 1 49 ARG HG3 H 88.865 5.495 10.944 1.00 . A A . 49 ARG HG3 1 1
17 12054 1 1 49 ARG HH11 H 88.417 4.776 13.100 1.00 . A A . 49 ARG HH11 1 1
17 12055 1 1 49 ARG HH12 H 87.239 4.201 14.232 1.00 . A A . 49 ARG HH12 1 1
17 12056 1 1 49 ARG HH21 H 86.037 7.379 15.050 1.00 . A A . 49 ARG HH21 1 1
17 12057 1 1 49 ARG HH22 H 85.889 5.677 15.340 1.00 . A A . 49 ARG HH22 1 1
17 12058 1 1 49 ARG N N 88.981 7.527 7.434 1.00 . A A . 49 ARG N 1 1
17 12059 1 1 49 ARG NE N 87.886 7.223 13.363 1.00 . A A . 49 ARG NE 1 1
17 12060 1 1 49 ARG NH1 N 87.684 4.959 13.756 1.00 . A A . 49 ARG NH1 1 1
17 12061 1 1 49 ARG NH2 N 86.330 6.440 14.866 1.00 . A A . 49 ARG NH2 1 1
17 12062 1 1 49 ARG O O 86.170 7.042 9.491 1.00 . A A . 49 ARG O 1 1
17 12063 1 1 50 VAL C C 84.525 5.592 6.045 1.00 . A A . 50 VAL C 1 1
17 12064 1 1 50 VAL CA C 84.868 6.662 7.075 1.00 . A A . 50 VAL CA 1 1
17 12065 1 1 50 VAL CB C 84.327 8.043 6.614 1.00 . A A . 50 VAL CB 1 1
17 12066 1 1 50 VAL CG1 C 83.219 8.520 7.543 1.00 . A A . 50 VAL CG1 1 1
17 12067 1 1 50 VAL CG2 C 85.436 9.086 6.544 1.00 . A A . 50 VAL CG2 1 1
17 12068 1 1 50 VAL H H 86.902 6.497 6.523 1.00 . A A . 50 VAL H 1 1
17 12069 1 1 50 VAL HA H 84.396 6.403 8.014 1.00 . A A . 50 VAL HA 1 1
17 12070 1 1 50 VAL HB H 83.908 7.932 5.626 1.00 . A A . 50 VAL HB 1 1
17 12071 1 1 50 VAL HG11 H 82.259 8.325 7.088 1.00 . A A . 50 VAL HG11 1 1
17 12072 1 1 50 VAL HG12 H 83.326 9.581 7.718 1.00 . A A . 50 VAL HG12 1 1
17 12073 1 1 50 VAL HG13 H 83.286 7.991 8.482 1.00 . A A . 50 VAL HG13 1 1
17 12074 1 1 50 VAL HG21 H 86.318 8.647 6.104 1.00 . A A . 50 VAL HG21 1 1
17 12075 1 1 50 VAL HG22 H 85.666 9.434 7.542 1.00 . A A . 50 VAL HG22 1 1
17 12076 1 1 50 VAL HG23 H 85.109 9.920 5.941 1.00 . A A . 50 VAL HG23 1 1
17 12077 1 1 50 VAL N N 86.310 6.662 7.286 1.00 . A A . 50 VAL N 1 1
17 12078 1 1 50 VAL O O 85.365 5.244 5.216 1.00 . A A . 50 VAL O 1 1
17 12079 1 1 51 PRO C C 83.468 4.166 3.757 1.00 . A A . 51 PRO C 1 1
17 12080 1 1 51 PRO CA C 82.887 3.983 5.160 1.00 . A A . 51 PRO CA 1 1
17 12081 1 1 51 PRO CB C 81.353 4.091 5.156 1.00 . A A . 51 PRO CB 1 1
17 12082 1 1 51 PRO CD C 82.233 5.340 7.027 1.00 . A A . 51 PRO CD 1 1
17 12083 1 1 51 PRO CG C 81.002 5.128 6.186 1.00 . A A . 51 PRO CG 1 1
17 12084 1 1 51 PRO HA H 83.174 3.008 5.529 1.00 . A A . 51 PRO HA 1 1
17 12085 1 1 51 PRO HB2 H 81.015 4.382 4.173 1.00 . A A . 51 PRO HB2 1 1
17 12086 1 1 51 PRO HB3 H 80.927 3.131 5.410 1.00 . A A . 51 PRO HB3 1 1
17 12087 1 1 51 PRO HD2 H 82.291 6.362 7.363 1.00 . A A . 51 PRO HD2 1 1
17 12088 1 1 51 PRO HD3 H 82.244 4.660 7.865 1.00 . A A . 51 PRO HD3 1 1
17 12089 1 1 51 PRO HG2 H 80.724 6.048 5.695 1.00 . A A . 51 PRO HG2 1 1
17 12090 1 1 51 PRO HG3 H 80.188 4.771 6.799 1.00 . A A . 51 PRO HG3 1 1
17 12091 1 1 51 PRO N N 83.305 5.029 6.086 1.00 . A A . 51 PRO N 1 1
17 12092 1 1 51 PRO O O 84.171 3.289 3.262 1.00 . A A . 51 PRO O 1 1
17 12093 1 1 52 PRO C C 85.152 6.066 1.720 1.00 . A A . 52 PRO C 1 1
17 12094 1 1 52 PRO CA C 83.699 5.586 1.748 1.00 . A A . 52 PRO CA 1 1
17 12095 1 1 52 PRO CB C 82.770 6.700 1.272 1.00 . A A . 52 PRO CB 1 1
17 12096 1 1 52 PRO CD C 82.370 6.425 3.613 1.00 . A A . 52 PRO CD 1 1
17 12097 1 1 52 PRO CG C 82.437 7.451 2.512 1.00 . A A . 52 PRO CG 1 1
17 12098 1 1 52 PRO HA H 83.592 4.733 1.105 1.00 . A A . 52 PRO HA 1 1
17 12099 1 1 52 PRO HB2 H 83.286 7.322 0.554 1.00 . A A . 52 PRO HB2 1 1
17 12100 1 1 52 PRO HB3 H 81.888 6.272 0.820 1.00 . A A . 52 PRO HB3 1 1
17 12101 1 1 52 PRO HD2 H 82.788 6.823 4.525 1.00 . A A . 52 PRO HD2 1 1
17 12102 1 1 52 PRO HD3 H 81.351 6.113 3.769 1.00 . A A . 52 PRO HD3 1 1
17 12103 1 1 52 PRO HG2 H 83.210 8.176 2.720 1.00 . A A . 52 PRO HG2 1 1
17 12104 1 1 52 PRO HG3 H 81.481 7.942 2.400 1.00 . A A . 52 PRO HG3 1 1
17 12105 1 1 52 PRO N N 83.193 5.309 3.099 1.00 . A A . 52 PRO N 1 1
17 12106 1 1 52 PRO O O 85.416 7.203 1.334 1.00 . A A . 52 PRO O 1 1
17 12107 1 1 53 GLU C C 88.424 4.350 2.186 1.00 . A A . 53 GLU C 1 1
17 12108 1 1 53 GLU CA C 87.505 5.573 2.110 1.00 . A A . 53 GLU CA 1 1
17 12109 1 1 53 GLU CB C 87.788 6.527 3.280 1.00 . A A . 53 GLU CB 1 1
17 12110 1 1 53 GLU CD C 86.026 8.295 3.707 1.00 . A A . 53 GLU CD 1 1
17 12111 1 1 53 GLU CG C 87.343 7.962 3.034 1.00 . A A . 53 GLU CG 1 1
17 12112 1 1 53 GLU H H 85.848 4.309 2.387 1.00 . A A . 53 GLU H 1 1
17 12113 1 1 53 GLU HA H 87.703 6.080 1.193 1.00 . A A . 53 GLU HA 1 1
17 12114 1 1 53 GLU HB2 H 87.276 6.158 4.158 1.00 . A A . 53 GLU HB2 1 1
17 12115 1 1 53 GLU HB3 H 88.851 6.531 3.472 1.00 . A A . 53 GLU HB3 1 1
17 12116 1 1 53 GLU HG2 H 88.102 8.630 3.416 1.00 . A A . 53 GLU HG2 1 1
17 12117 1 1 53 GLU HG3 H 87.234 8.116 1.974 1.00 . A A . 53 GLU HG3 1 1
17 12118 1 1 53 GLU N N 86.096 5.204 2.109 1.00 . A A . 53 GLU N 1 1
17 12119 1 1 53 GLU O O 88.657 3.673 1.196 1.00 . A A . 53 GLU O 1 1
17 12120 1 1 53 GLU OE1 O 85.299 7.354 4.084 1.00 . A A . 53 GLU OE1 1 1
17 12121 1 1 53 GLU OE2 O 85.717 9.496 3.844 1.00 . A A . 53 GLU OE2 1 1
17 12122 1 1 54 ILE C C 89.968 2.751 5.116 1.00 . A A . 54 ILE C 1 1
17 12123 1 1 54 ILE CA C 89.848 2.966 3.616 1.00 . A A . 54 ILE CA 1 1
17 12124 1 1 54 ILE CB C 91.272 3.136 3.017 1.00 . A A . 54 ILE CB 1 1
17 12125 1 1 54 ILE CD1 C 92.819 4.722 1.761 1.00 . A A . 54 ILE CD1 1 1
17 12126 1 1 54 ILE CG1 C 91.456 4.517 2.383 1.00 . A A . 54 ILE CG1 1 1
17 12127 1 1 54 ILE CG2 C 91.558 2.032 2.006 1.00 . A A . 54 ILE CG2 1 1
17 12128 1 1 54 ILE H H 88.718 4.678 4.109 1.00 . A A . 54 ILE H 1 1
17 12129 1 1 54 ILE HA H 89.398 2.092 3.176 1.00 . A A . 54 ILE HA 1 1
17 12130 1 1 54 ILE HB H 91.985 3.030 3.822 1.00 . A A . 54 ILE HB 1 1
17 12131 1 1 54 ILE HD11 H 93.165 5.721 1.972 1.00 . A A . 54 ILE HD11 1 1
17 12132 1 1 54 ILE HD12 H 92.752 4.587 0.692 1.00 . A A . 54 ILE HD12 1 1
17 12133 1 1 54 ILE HD13 H 93.515 4.005 2.170 1.00 . A A . 54 ILE HD13 1 1
17 12134 1 1 54 ILE HG12 H 90.717 4.658 1.614 1.00 . A A . 54 ILE HG12 1 1
17 12135 1 1 54 ILE HG13 H 91.323 5.268 3.143 1.00 . A A . 54 ILE HG13 1 1
17 12136 1 1 54 ILE HG21 H 90.653 1.795 1.467 1.00 . A A . 54 ILE HG21 1 1
17 12137 1 1 54 ILE HG22 H 91.906 1.151 2.525 1.00 . A A . 54 ILE HG22 1 1
17 12138 1 1 54 ILE HG23 H 92.316 2.361 1.310 1.00 . A A . 54 ILE HG23 1 1
17 12139 1 1 54 ILE N N 88.950 4.096 3.369 1.00 . A A . 54 ILE N 1 1
17 12140 1 1 54 ILE O O 91.009 2.328 5.624 1.00 . A A . 54 ILE O 1 1
17 12141 1 1 55 LEU C C 89.336 1.617 7.730 1.00 . A A . 55 LEU C 1 1
17 12142 1 1 55 LEU CA C 88.858 2.986 7.276 1.00 . A A . 55 LEU CA 1 1
17 12143 1 1 55 LEU CB C 87.440 3.255 7.795 1.00 . A A . 55 LEU CB 1 1
17 12144 1 1 55 LEU CD1 C 85.165 2.354 8.356 1.00 . A A . 55 LEU CD1 1 1
17 12145 1 1 55 LEU CD2 C 86.071 2.102 6.034 1.00 . A A . 55 LEU CD2 1 1
17 12146 1 1 55 LEU CG C 86.418 2.148 7.517 1.00 . A A . 55 LEU CG 1 1
17 12147 1 1 55 LEU H H 88.126 3.467 5.351 1.00 . A A . 55 LEU H 1 1
17 12148 1 1 55 LEU HA H 89.521 3.725 7.670 1.00 . A A . 55 LEU HA 1 1
17 12149 1 1 55 LEU HB2 H 87.496 3.403 8.865 1.00 . A A . 55 LEU HB2 1 1
17 12150 1 1 55 LEU HB3 H 87.082 4.167 7.342 1.00 . A A . 55 LEU HB3 1 1
17 12151 1 1 55 LEU HD11 H 85.202 1.709 9.220 1.00 . A A . 55 LEU HD11 1 1
17 12152 1 1 55 LEU HD12 H 84.292 2.116 7.766 1.00 . A A . 55 LEU HD12 1 1
17 12153 1 1 55 LEU HD13 H 85.112 3.384 8.677 1.00 . A A . 55 LEU HD13 1 1
17 12154 1 1 55 LEU HD21 H 85.039 1.804 5.915 1.00 . A A . 55 LEU HD21 1 1
17 12155 1 1 55 LEU HD22 H 86.711 1.390 5.535 1.00 . A A . 55 LEU HD22 1 1
17 12156 1 1 55 LEU HD23 H 86.213 3.080 5.600 1.00 . A A . 55 LEU HD23 1 1
17 12157 1 1 55 LEU HG H 86.847 1.197 7.790 1.00 . A A . 55 LEU HG 1 1
17 12158 1 1 55 LEU N N 88.898 3.098 5.823 1.00 . A A . 55 LEU N 1 1
17 12159 1 1 55 LEU O O 89.954 1.472 8.780 1.00 . A A . 55 LEU O 1 1
17 12160 1 1 56 ALA C C 90.500 -1.218 6.179 1.00 . A A . 56 ALA C 1 1
17 12161 1 1 56 ALA CA C 89.478 -0.733 7.201 1.00 . A A . 56 ALA CA 1 1
17 12162 1 1 56 ALA CB C 88.274 -1.664 7.257 1.00 . A A . 56 ALA CB 1 1
17 12163 1 1 56 ALA H H 88.598 0.816 6.091 1.00 . A A . 56 ALA H 1 1
17 12164 1 1 56 ALA HA H 89.935 -0.723 8.166 1.00 . A A . 56 ALA HA 1 1
17 12165 1 1 56 ALA HB1 H 87.366 -1.080 7.234 1.00 . A A . 56 ALA HB1 1 1
17 12166 1 1 56 ALA HB2 H 88.308 -2.239 8.171 1.00 . A A . 56 ALA HB2 1 1
17 12167 1 1 56 ALA HB3 H 88.293 -2.332 6.410 1.00 . A A . 56 ALA HB3 1 1
17 12168 1 1 56 ALA N N 89.068 0.624 6.911 1.00 . A A . 56 ALA N 1 1
17 12169 1 1 56 ALA O O 90.242 -2.149 5.417 1.00 . A A . 56 ALA O 1 1
17 12170 1 1 57 MET C C 93.639 -1.989 5.866 1.00 . A A . 57 MET C 1 1
17 12171 1 1 57 MET CA C 92.732 -0.928 5.250 1.00 . A A . 57 MET CA 1 1
17 12172 1 1 57 MET CB C 93.549 0.313 4.874 1.00 . A A . 57 MET CB 1 1
17 12173 1 1 57 MET CE C 96.931 0.699 4.303 1.00 . A A . 57 MET CE 1 1
17 12174 1 1 57 MET CG C 94.311 0.179 3.563 1.00 . A A . 57 MET CG 1 1
17 12175 1 1 57 MET H H 91.801 0.165 6.807 1.00 . A A . 57 MET H 1 1
17 12176 1 1 57 MET HA H 92.277 -1.333 4.360 1.00 . A A . 57 MET HA 1 1
17 12177 1 1 57 MET HB2 H 92.879 1.157 4.791 1.00 . A A . 57 MET HB2 1 1
17 12178 1 1 57 MET HB3 H 94.262 0.510 5.663 1.00 . A A . 57 MET HB3 1 1
17 12179 1 1 57 MET HE1 H 96.799 0.912 5.354 1.00 . A A . 57 MET HE1 1 1
17 12180 1 1 57 MET HE2 H 97.871 1.111 3.967 1.00 . A A . 57 MET HE2 1 1
17 12181 1 1 57 MET HE3 H 96.932 -0.369 4.148 1.00 . A A . 57 MET HE3 1 1
17 12182 1 1 57 MET HG2 H 94.777 -0.794 3.530 1.00 . A A . 57 MET HG2 1 1
17 12183 1 1 57 MET HG3 H 93.614 0.268 2.741 1.00 . A A . 57 MET HG3 1 1
17 12184 1 1 57 MET N N 91.662 -0.571 6.173 1.00 . A A . 57 MET N 1 1
17 12185 1 1 57 MET O O 93.736 -2.101 7.088 1.00 . A A . 57 MET O 1 1
17 12186 1 1 57 MET SD S 95.590 1.436 3.372 1.00 . A A . 57 MET SD 1 1
17 12187 1 1 58 HIS C C 96.224 -3.281 6.471 1.00 . A A . 58 HIS C 1 1
17 12188 1 1 58 HIS CA C 95.200 -3.817 5.473 1.00 . A A . 58 HIS CA 1 1
17 12189 1 1 58 HIS CB C 95.920 -4.456 4.281 1.00 . A A . 58 HIS CB 1 1
17 12190 1 1 58 HIS CD2 C 94.184 -6.088 3.286 1.00 . A A . 58 HIS CD2 1 1
17 12191 1 1 58 HIS CE1 C 95.292 -7.926 3.658 1.00 . A A . 58 HIS CE1 1 1
17 12192 1 1 58 HIS CG C 95.361 -5.789 3.888 1.00 . A A . 58 HIS CG 1 1
17 12193 1 1 58 HIS H H 94.183 -2.627 4.053 1.00 . A A . 58 HIS H 1 1
17 12194 1 1 58 HIS HA H 94.602 -4.572 5.962 1.00 . A A . 58 HIS HA 1 1
17 12195 1 1 58 HIS HB2 H 95.838 -3.799 3.428 1.00 . A A . 58 HIS HB2 1 1
17 12196 1 1 58 HIS HB3 H 96.962 -4.591 4.527 1.00 . A A . 58 HIS HB3 1 1
17 12197 1 1 58 HIS HD2 H 93.421 -5.390 2.977 1.00 . A A . 58 HIS HD2 1 1
17 12198 1 1 58 HIS HE1 H 95.556 -8.973 3.689 1.00 . A A . 58 HIS HE1 1 1
17 12199 1 1 58 HIS HE2 H 93.509 -7.954 2.596 1.00 . A A . 58 HIS HE2 1 1
17 12200 1 1 58 HIS N N 94.302 -2.765 5.014 1.00 . A A . 58 HIS N 1 1
17 12201 1 1 58 HIS ND1 N 96.056 -6.951 4.120 1.00 . A A . 58 HIS ND1 1 1
17 12202 1 1 58 HIS NE2 N 94.148 -7.451 3.144 1.00 . A A . 58 HIS NE2 1 1
17 12203 1 1 58 HIS O O 96.768 -4.036 7.278 1.00 . A A . 58 HIS O 1 1
17 12204 1 1 59 GLU C C 96.838 -0.222 8.116 1.00 . A A . 59 GLU C 1 1
17 12205 1 1 59 GLU CA C 97.458 -1.363 7.312 1.00 . A A . 59 GLU CA 1 1
17 12206 1 1 59 GLU CB C 98.666 -0.852 6.526 1.00 . A A . 59 GLU CB 1 1
17 12207 1 1 59 GLU CD C 100.777 -2.133 7.058 1.00 . A A . 59 GLU CD 1 1
17 12208 1 1 59 GLU CG C 99.960 -0.882 7.322 1.00 . A A . 59 GLU CG 1 1
17 12209 1 1 59 GLU H H 96.035 -1.423 5.745 1.00 . A A . 59 GLU H 1 1
17 12210 1 1 59 GLU HA H 97.791 -2.125 8.001 1.00 . A A . 59 GLU HA 1 1
17 12211 1 1 59 GLU HB2 H 98.794 -1.464 5.645 1.00 . A A . 59 GLU HB2 1 1
17 12212 1 1 59 GLU HB3 H 98.479 0.167 6.222 1.00 . A A . 59 GLU HB3 1 1
17 12213 1 1 59 GLU HG2 H 100.554 -0.020 7.054 1.00 . A A . 59 GLU HG2 1 1
17 12214 1 1 59 GLU HG3 H 99.721 -0.841 8.374 1.00 . A A . 59 GLU HG3 1 1
17 12215 1 1 59 GLU N N 96.491 -1.978 6.411 1.00 . A A . 59 GLU N 1 1
17 12216 1 1 59 GLU O O 96.921 0.943 7.727 1.00 . A A . 59 GLU O 1 1
17 12217 1 1 59 GLU OE1 O 101.405 -2.214 5.980 1.00 . A A . 59 GLU OE1 1 1
17 12218 1 1 59 GLU OE2 O 100.788 -3.028 7.927 1.00 . A A . 59 GLU OE2 1 1
17 12219 1 1 60 ASN C C 94.492 1.191 9.466 1.00 . A A . 60 ASN C 1 1
17 12220 1 1 60 ASN CA C 95.628 0.420 10.139 1.00 . A A . 60 ASN CA 1 1
17 12221 1 1 60 ASN CB C 96.690 1.402 10.639 1.00 . A A . 60 ASN CB 1 1
17 12222 1 1 60 ASN CG C 97.934 0.699 11.147 1.00 . A A . 60 ASN CG 1 1
17 12223 1 1 60 ASN H H 96.226 -1.512 9.512 1.00 . A A . 60 ASN H 1 1
17 12224 1 1 60 ASN HA H 95.226 -0.111 10.987 1.00 . A A . 60 ASN HA 1 1
17 12225 1 1 60 ASN HB2 H 96.976 2.056 9.828 1.00 . A A . 60 ASN HB2 1 1
17 12226 1 1 60 ASN HB3 H 96.276 1.991 11.444 1.00 . A A . 60 ASN HB3 1 1
17 12227 1 1 60 ASN HD21 H 99.091 1.983 10.157 1.00 . A A . 60 ASN HD21 1 1
17 12228 1 1 60 ASN HD22 H 99.923 0.759 11.067 1.00 . A A . 60 ASN HD22 1 1
17 12229 1 1 60 ASN N N 96.241 -0.567 9.253 1.00 . A A . 60 ASN N 1 1
17 12230 1 1 60 ASN ND2 N 99.100 1.196 10.750 1.00 . A A . 60 ASN ND2 1 1
17 12231 1 1 60 ASN O O 94.396 1.249 8.240 1.00 . A A . 60 ASN O 1 1
17 12232 1 1 60 ASN OD1 O 97.848 -0.281 11.887 1.00 . A A . 60 ASN OD1 1 1
17 12233 1 1 61 VAL C C 92.899 4.049 9.689 1.00 . A A . 61 VAL C 1 1
17 12234 1 1 61 VAL CA C 92.505 2.581 9.840 1.00 . A A . 61 VAL CA 1 1
17 12235 1 1 61 VAL CB C 91.326 2.472 10.838 1.00 . A A . 61 VAL CB 1 1
17 12236 1 1 61 VAL CG1 C 91.813 2.658 12.269 1.00 . A A . 61 VAL CG1 1 1
17 12237 1 1 61 VAL CG2 C 90.236 3.484 10.514 1.00 . A A . 61 VAL CG2 1 1
17 12238 1 1 61 VAL H H 93.799 1.703 11.264 1.00 . A A . 61 VAL H 1 1
17 12239 1 1 61 VAL HA H 92.185 2.196 8.883 1.00 . A A . 61 VAL HA 1 1
17 12240 1 1 61 VAL HB H 90.904 1.482 10.755 1.00 . A A . 61 VAL HB 1 1
17 12241 1 1 61 VAL HG11 H 92.501 3.488 12.311 1.00 . A A . 61 VAL HG11 1 1
17 12242 1 1 61 VAL HG12 H 92.315 1.758 12.596 1.00 . A A . 61 VAL HG12 1 1
17 12243 1 1 61 VAL HG13 H 90.969 2.855 12.913 1.00 . A A . 61 VAL HG13 1 1
17 12244 1 1 61 VAL HG21 H 90.483 4.434 10.964 1.00 . A A . 61 VAL HG21 1 1
17 12245 1 1 61 VAL HG22 H 89.293 3.134 10.906 1.00 . A A . 61 VAL HG22 1 1
17 12246 1 1 61 VAL HG23 H 90.161 3.601 9.445 1.00 . A A . 61 VAL HG23 1 1
17 12247 1 1 61 VAL N N 93.646 1.790 10.301 1.00 . A A . 61 VAL N 1 1
17 12248 1 1 61 VAL O O 93.781 4.528 10.402 1.00 . A A . 61 VAL O 1 1
17 12249 1 1 62 LEU C C 94.020 6.356 8.122 1.00 . A A . 62 LEU C 1 1
17 12250 1 1 62 LEU CA C 92.573 6.186 8.581 1.00 . A A . 62 LEU CA 1 1
17 12251 1 1 62 LEU CB C 92.361 6.960 9.887 1.00 . A A . 62 LEU CB 1 1
17 12252 1 1 62 LEU CD1 C 91.399 9.029 10.939 1.00 . A A . 62 LEU CD1 1 1
17 12253 1 1 62 LEU CD2 C 93.465 9.189 9.536 1.00 . A A . 62 LEU CD2 1 1
17 12254 1 1 62 LEU CG C 92.138 8.468 9.730 1.00 . A A . 62 LEU CG 1 1
17 12255 1 1 62 LEU H H 91.534 4.351 8.218 1.00 . A A . 62 LEU H 1 1
17 12256 1 1 62 LEU HA H 91.915 6.582 7.824 1.00 . A A . 62 LEU HA 1 1
17 12257 1 1 62 LEU HB2 H 91.505 6.541 10.394 1.00 . A A . 62 LEU HB2 1 1
17 12258 1 1 62 LEU HB3 H 93.231 6.814 10.510 1.00 . A A . 62 LEU HB3 1 1
17 12259 1 1 62 LEU HD11 H 91.886 9.932 11.273 1.00 . A A . 62 LEU HD11 1 1
17 12260 1 1 62 LEU HD12 H 91.406 8.299 11.736 1.00 . A A . 62 LEU HD12 1 1
17 12261 1 1 62 LEU HD13 H 90.379 9.251 10.664 1.00 . A A . 62 LEU HD13 1 1
17 12262 1 1 62 LEU HD21 H 94.264 8.584 9.938 1.00 . A A . 62 LEU HD21 1 1
17 12263 1 1 62 LEU HD22 H 93.437 10.138 10.050 1.00 . A A . 62 LEU HD22 1 1
17 12264 1 1 62 LEU HD23 H 93.633 9.355 8.483 1.00 . A A . 62 LEU HD23 1 1
17 12265 1 1 62 LEU HG H 91.530 8.645 8.856 1.00 . A A . 62 LEU HG 1 1
17 12266 1 1 62 LEU N N 92.248 4.772 8.772 1.00 . A A . 62 LEU N 1 1
17 12267 1 1 62 LEU O O 94.892 5.567 8.486 1.00 . A A . 62 LEU O 1 1
17 12268 1 1 63 LYS C C 96.419 6.435 6.539 1.00 . A A . 63 LYS C 1 1
17 12269 1 1 63 LYS CA C 95.599 7.702 6.796 1.00 . A A . 63 LYS CA 1 1
17 12270 1 1 63 LYS CB C 96.349 8.628 7.758 1.00 . A A . 63 LYS CB 1 1
17 12271 1 1 63 LYS CD C 95.795 11.068 7.486 1.00 . A A . 63 LYS CD 1 1
17 12272 1 1 63 LYS CE C 94.871 11.401 6.325 1.00 . A A . 63 LYS CE 1 1
17 12273 1 1 63 LYS CG C 96.762 9.950 7.127 1.00 . A A . 63 LYS CG 1 1
17 12274 1 1 63 LYS H H 93.516 7.982 7.074 1.00 . A A . 63 LYS H 1 1
17 12275 1 1 63 LYS HA H 95.468 8.217 5.857 1.00 . A A . 63 LYS HA 1 1
17 12276 1 1 63 LYS HB2 H 95.713 8.841 8.604 1.00 . A A . 63 LYS HB2 1 1
17 12277 1 1 63 LYS HB3 H 97.240 8.127 8.107 1.00 . A A . 63 LYS HB3 1 1
17 12278 1 1 63 LYS HD2 H 95.199 10.759 8.331 1.00 . A A . 63 LYS HD2 1 1
17 12279 1 1 63 LYS HD3 H 96.363 11.950 7.746 1.00 . A A . 63 LYS HD3 1 1
17 12280 1 1 63 LYS HE2 H 94.282 10.528 6.090 1.00 . A A . 63 LYS HE2 1 1
17 12281 1 1 63 LYS HE3 H 94.213 12.206 6.626 1.00 . A A . 63 LYS HE3 1 1
17 12282 1 1 63 LYS HG2 H 97.749 10.213 7.481 1.00 . A A . 63 LYS HG2 1 1
17 12283 1 1 63 LYS HG3 H 96.783 9.833 6.054 1.00 . A A . 63 LYS HG3 1 1
17 12284 1 1 63 LYS HZ1 H 95.691 11.025 4.443 1.00 . A A . 63 LYS HZ1 1 1
17 12285 1 1 63 LYS HZ2 H 96.584 12.121 5.372 1.00 . A A . 63 LYS HZ2 1 1
17 12286 1 1 63 LYS HZ3 H 95.138 12.611 4.643 1.00 . A A . 63 LYS HZ3 1 1
17 12287 1 1 63 LYS N N 94.261 7.396 7.320 1.00 . A A . 63 LYS N 1 1
17 12288 1 1 63 LYS NZ N 95.623 11.819 5.112 1.00 . A A . 63 LYS NZ 1 1
17 12289 1 1 63 LYS O O 97.662 6.502 6.652 1.00 . A A . 63 LYS O 1 1
17 12290 1 1 63 LYS OXT O 95.812 5.389 6.226 1.00 . A A . 63 LYS OXT 1 1
17 12291 2 2 1 ZN ZN ZN 89.154 1.922 -1.338 1.00 . B A . 64 ZN ZN 1 1
18 12292 1 1 16 ARG C C 91.024 -10.021 -8.025 1.00 . A A . 16 ARG C 1 1
18 12293 1 1 16 ARG CA C 92.070 -10.746 -8.867 1.00 . A A . 16 ARG CA 1 1
18 12294 1 1 16 ARG CB C 91.572 -12.151 -9.217 1.00 . A A . 16 ARG CB 1 1
18 12295 1 1 16 ARG CD C 90.635 -12.446 -11.534 1.00 . A A . 16 ARG CD 1 1
18 12296 1 1 16 ARG CG C 91.868 -12.565 -10.650 1.00 . A A . 16 ARG CG 1 1
18 12297 1 1 16 ARG CZ C 88.509 -12.890 -10.350 1.00 . A A . 16 ARG CZ 1 1
18 12298 1 1 16 ARG H H 93.702 -11.703 -7.921 1.00 . A A . 16 ARG H 1 1
18 12299 1 1 16 ARG HA H 92.227 -10.192 -9.781 1.00 . A A . 16 ARG HA 1 1
18 12300 1 1 16 ARG HB2 H 92.044 -12.863 -8.555 1.00 . A A . 16 ARG HB2 1 1
18 12301 1 1 16 ARG HB3 H 90.503 -12.190 -9.067 1.00 . A A . 16 ARG HB3 1 1
18 12302 1 1 16 ARG HD2 H 90.299 -11.421 -11.527 1.00 . A A . 16 ARG HD2 1 1
18 12303 1 1 16 ARG HD3 H 90.903 -12.726 -12.542 1.00 . A A . 16 ARG HD3 1 1
18 12304 1 1 16 ARG HE H 89.585 -14.256 -11.330 1.00 . A A . 16 ARG HE 1 1
18 12305 1 1 16 ARG HG2 H 92.643 -11.926 -11.046 1.00 . A A . 16 ARG HG2 1 1
18 12306 1 1 16 ARG HG3 H 92.207 -13.590 -10.655 1.00 . A A . 16 ARG HG3 1 1
18 12307 1 1 16 ARG HH11 H 89.124 -10.964 -10.241 1.00 . A A . 16 ARG HH11 1 1
18 12308 1 1 16 ARG HH12 H 87.633 -11.314 -9.433 1.00 . A A . 16 ARG HH12 1 1
18 12309 1 1 16 ARG HH21 H 87.628 -14.706 -10.263 1.00 . A A . 16 ARG HH21 1 1
18 12310 1 1 16 ARG HH22 H 86.786 -13.433 -9.443 1.00 . A A . 16 ARG HH22 1 1
18 12311 1 1 16 ARG N N 93.347 -10.825 -8.165 1.00 . A A . 16 ARG N 1 1
18 12312 1 1 16 ARG NE N 89.545 -13.310 -11.077 1.00 . A A . 16 ARG NE 1 1
18 12313 1 1 16 ARG NH1 N 88.415 -11.618 -9.978 1.00 . A A . 16 ARG NH1 1 1
18 12314 1 1 16 ARG NH2 N 87.563 -13.747 -9.990 1.00 . A A . 16 ARG NH2 1 1
18 12315 1 1 16 ARG O O 90.583 -8.926 -8.373 1.00 . A A . 16 ARG O 1 1
18 12316 1 1 17 GLU C C 90.190 -8.855 -5.286 1.00 . A A . 17 GLU C 1 1
18 12317 1 1 17 GLU CA C 89.628 -10.066 -6.027 1.00 . A A . 17 GLU CA 1 1
18 12318 1 1 17 GLU CB C 89.140 -11.117 -5.028 1.00 . A A . 17 GLU CB 1 1
18 12319 1 1 17 GLU CD C 87.251 -12.666 -4.386 1.00 . A A . 17 GLU CD 1 1
18 12320 1 1 17 GLU CG C 87.653 -11.413 -5.138 1.00 . A A . 17 GLU CG 1 1
18 12321 1 1 17 GLU H H 91.013 -11.518 -6.700 1.00 . A A . 17 GLU H 1 1
18 12322 1 1 17 GLU HA H 88.793 -9.744 -6.631 1.00 . A A . 17 GLU HA 1 1
18 12323 1 1 17 GLU HB2 H 89.681 -12.036 -5.200 1.00 . A A . 17 GLU HB2 1 1
18 12324 1 1 17 GLU HB3 H 89.344 -10.771 -4.026 1.00 . A A . 17 GLU HB3 1 1
18 12325 1 1 17 GLU HG2 H 87.102 -10.577 -4.733 1.00 . A A . 17 GLU HG2 1 1
18 12326 1 1 17 GLU HG3 H 87.400 -11.539 -6.181 1.00 . A A . 17 GLU HG3 1 1
18 12327 1 1 17 GLU N N 90.627 -10.644 -6.919 1.00 . A A . 17 GLU N 1 1
18 12328 1 1 17 GLU O O 91.401 -8.734 -5.100 1.00 . A A . 17 GLU O 1 1
18 12329 1 1 17 GLU OE1 O 87.094 -12.593 -3.149 1.00 . A A . 17 GLU OE1 1 1
18 12330 1 1 17 GLU OE2 O 87.089 -13.722 -5.036 1.00 . A A . 17 GLU OE2 1 1
18 12331 1 1 18 SER C C 89.795 -7.002 -2.650 1.00 . A A . 18 SER C 1 1
18 12332 1 1 18 SER CA C 89.700 -6.753 -4.153 1.00 . A A . 18 SER CA 1 1
18 12333 1 1 18 SER CB C 88.707 -5.632 -4.436 1.00 . A A . 18 SER CB 1 1
18 12334 1 1 18 SER H H 88.345 -8.114 -5.047 1.00 . A A . 18 SER H 1 1
18 12335 1 1 18 SER HA H 90.672 -6.458 -4.520 1.00 . A A . 18 SER HA 1 1
18 12336 1 1 18 SER HB2 H 88.744 -4.913 -3.635 1.00 . A A . 18 SER HB2 1 1
18 12337 1 1 18 SER HB3 H 88.965 -5.148 -5.366 1.00 . A A . 18 SER HB3 1 1
18 12338 1 1 18 SER HG H 86.849 -5.534 -5.057 1.00 . A A . 18 SER HG 1 1
18 12339 1 1 18 SER N N 89.298 -7.961 -4.868 1.00 . A A . 18 SER N 1 1
18 12340 1 1 18 SER O O 89.312 -8.019 -2.149 1.00 . A A . 18 SER O 1 1
18 12341 1 1 18 SER OG O 87.386 -6.138 -4.538 1.00 . A A . 18 SER OG 1 1
18 12342 1 1 19 LYS C C 90.173 -4.980 0.288 1.00 . A A . 19 LYS C 1 1
18 12343 1 1 19 LYS CA C 90.596 -6.226 -0.485 1.00 . A A . 19 LYS CA 1 1
18 12344 1 1 19 LYS CB C 92.045 -6.576 -0.146 1.00 . A A . 19 LYS CB 1 1
18 12345 1 1 19 LYS CD C 92.910 -8.162 -1.893 1.00 . A A . 19 LYS CD 1 1
18 12346 1 1 19 LYS CE C 93.730 -9.429 -2.075 1.00 . A A . 19 LYS CE 1 1
18 12347 1 1 19 LYS CG C 92.418 -8.016 -0.462 1.00 . A A . 19 LYS CG 1 1
18 12348 1 1 19 LYS H H 90.814 -5.293 -2.381 1.00 . A A . 19 LYS H 1 1
18 12349 1 1 19 LYS HA H 89.967 -7.037 -0.180 1.00 . A A . 19 LYS HA 1 1
18 12350 1 1 19 LYS HB2 H 92.700 -5.927 -0.706 1.00 . A A . 19 LYS HB2 1 1
18 12351 1 1 19 LYS HB3 H 92.205 -6.409 0.910 1.00 . A A . 19 LYS HB3 1 1
18 12352 1 1 19 LYS HD2 H 92.059 -8.198 -2.554 1.00 . A A . 19 LYS HD2 1 1
18 12353 1 1 19 LYS HD3 H 93.523 -7.307 -2.142 1.00 . A A . 19 LYS HD3 1 1
18 12354 1 1 19 LYS HE2 H 93.815 -9.931 -1.124 1.00 . A A . 19 LYS HE2 1 1
18 12355 1 1 19 LYS HE3 H 93.220 -10.073 -2.777 1.00 . A A . 19 LYS HE3 1 1
18 12356 1 1 19 LYS HG2 H 93.202 -8.329 0.212 1.00 . A A . 19 LYS HG2 1 1
18 12357 1 1 19 LYS HG3 H 91.548 -8.641 -0.323 1.00 . A A . 19 LYS HG3 1 1
18 12358 1 1 19 LYS HZ1 H 95.661 -8.669 -1.855 1.00 . A A . 19 LYS HZ1 1 1
18 12359 1 1 19 LYS HZ2 H 95.035 -8.507 -3.418 1.00 . A A . 19 LYS HZ2 1 1
18 12360 1 1 19 LYS HZ3 H 95.569 -10.016 -2.872 1.00 . A A . 19 LYS HZ3 1 1
18 12361 1 1 19 LYS N N 90.434 -6.078 -1.930 1.00 . A A . 19 LYS N 1 1
18 12362 1 1 19 LYS NZ N 95.094 -9.135 -2.591 1.00 . A A . 19 LYS NZ 1 1
18 12363 1 1 19 LYS O O 89.799 -5.068 1.456 1.00 . A A . 19 LYS O 1 1
18 12364 1 1 20 CYS C C 88.390 -2.293 0.320 1.00 . A A . 20 CYS C 1 1
18 12365 1 1 20 CYS CA C 89.895 -2.563 0.302 1.00 . A A . 20 CYS CA 1 1
18 12366 1 1 20 CYS CB C 90.596 -1.377 -0.357 1.00 . A A . 20 CYS CB 1 1
18 12367 1 1 20 CYS H H 90.573 -3.822 -1.274 1.00 . A A . 20 CYS H 1 1
18 12368 1 1 20 CYS HA H 90.237 -2.626 1.327 1.00 . A A . 20 CYS HA 1 1
18 12369 1 1 20 CYS HB2 H 91.651 -1.592 -0.446 1.00 . A A . 20 CYS HB2 1 1
18 12370 1 1 20 CYS HB3 H 90.176 -1.216 -1.340 1.00 . A A . 20 CYS HB3 1 1
18 12371 1 1 20 CYS N N 90.253 -3.827 -0.352 1.00 . A A . 20 CYS N 1 1
18 12372 1 1 20 CYS O O 87.889 -1.684 1.262 1.00 . A A . 20 CYS O 1 1
18 12373 1 1 20 CYS SG S 90.413 0.171 0.591 1.00 . A A . 20 CYS SG 1 1
18 12374 1 1 21 PRO C C 85.483 -2.746 0.511 1.00 . A A . 21 PRO C 1 1
18 12375 1 1 21 PRO CA C 86.203 -2.444 -0.797 1.00 . A A . 21 PRO CA 1 1
18 12376 1 1 21 PRO CB C 85.745 -3.391 -1.900 1.00 . A A . 21 PRO CB 1 1
18 12377 1 1 21 PRO CD C 88.135 -3.378 -1.940 1.00 . A A . 21 PRO CD 1 1
18 12378 1 1 21 PRO CG C 86.911 -3.455 -2.820 1.00 . A A . 21 PRO CG 1 1
18 12379 1 1 21 PRO HA H 85.994 -1.431 -1.082 1.00 . A A . 21 PRO HA 1 1
18 12380 1 1 21 PRO HB2 H 85.518 -4.358 -1.479 1.00 . A A . 21 PRO HB2 1 1
18 12381 1 1 21 PRO HB3 H 84.874 -2.986 -2.392 1.00 . A A . 21 PRO HB3 1 1
18 12382 1 1 21 PRO HD2 H 88.487 -4.370 -1.703 1.00 . A A . 21 PRO HD2 1 1
18 12383 1 1 21 PRO HD3 H 88.911 -2.804 -2.423 1.00 . A A . 21 PRO HD3 1 1
18 12384 1 1 21 PRO HG2 H 86.893 -4.388 -3.362 1.00 . A A . 21 PRO HG2 1 1
18 12385 1 1 21 PRO HG3 H 86.887 -2.620 -3.505 1.00 . A A . 21 PRO HG3 1 1
18 12386 1 1 21 PRO N N 87.644 -2.690 -0.729 1.00 . A A . 21 PRO N 1 1
18 12387 1 1 21 PRO O O 84.915 -3.820 0.693 1.00 . A A . 21 PRO O 1 1
18 12388 1 1 22 THR C C 83.445 -1.414 2.646 1.00 . A A . 22 THR C 1 1
18 12389 1 1 22 THR CA C 84.885 -1.917 2.721 1.00 . A A . 22 THR CA 1 1
18 12390 1 1 22 THR CB C 85.680 -1.123 3.757 1.00 . A A . 22 THR CB 1 1
18 12391 1 1 22 THR CG2 C 86.532 -2.002 4.647 1.00 . A A . 22 THR CG2 1 1
18 12392 1 1 22 THR H H 86.006 -0.953 1.220 1.00 . A A . 22 THR H 1 1
18 12393 1 1 22 THR HA H 84.883 -2.963 2.993 1.00 . A A . 22 THR HA 1 1
18 12394 1 1 22 THR HB H 84.993 -0.576 4.384 1.00 . A A . 22 THR HB 1 1
18 12395 1 1 22 THR HG1 H 87.423 -0.255 3.467 1.00 . A A . 22 THR HG1 1 1
18 12396 1 1 22 THR HG21 H 85.947 -2.344 5.486 1.00 . A A . 22 THR HG21 1 1
18 12397 1 1 22 THR HG22 H 87.382 -1.437 5.007 1.00 . A A . 22 THR HG22 1 1
18 12398 1 1 22 THR HG23 H 86.881 -2.853 4.082 1.00 . A A . 22 THR HG23 1 1
18 12399 1 1 22 THR N N 85.524 -1.783 1.422 1.00 . A A . 22 THR N 1 1
18 12400 1 1 22 THR O O 83.034 -0.866 1.623 1.00 . A A . 22 THR O 1 1
18 12401 1 1 22 THR OG1 O 86.534 -0.185 3.114 1.00 . A A . 22 THR OG1 1 1
18 12402 1 1 23 PRO C C 81.095 0.289 3.193 1.00 . A A . 23 PRO C 1 1
18 12403 1 1 23 PRO CA C 81.258 -1.122 3.752 1.00 . A A . 23 PRO CA 1 1
18 12404 1 1 23 PRO CB C 80.886 -1.161 5.246 1.00 . A A . 23 PRO CB 1 1
18 12405 1 1 23 PRO CD C 83.029 -2.203 4.995 1.00 . A A . 23 PRO CD 1 1
18 12406 1 1 23 PRO CG C 82.152 -1.481 5.975 1.00 . A A . 23 PRO CG 1 1
18 12407 1 1 23 PRO HA H 80.616 -1.795 3.203 1.00 . A A . 23 PRO HA 1 1
18 12408 1 1 23 PRO HB2 H 80.494 -0.199 5.544 1.00 . A A . 23 PRO HB2 1 1
18 12409 1 1 23 PRO HB3 H 80.137 -1.923 5.409 1.00 . A A . 23 PRO HB3 1 1
18 12410 1 1 23 PRO HD2 H 84.067 -2.036 5.224 1.00 . A A . 23 PRO HD2 1 1
18 12411 1 1 23 PRO HD3 H 82.804 -3.259 4.987 1.00 . A A . 23 PRO HD3 1 1
18 12412 1 1 23 PRO HG2 H 82.629 -0.568 6.300 1.00 . A A . 23 PRO HG2 1 1
18 12413 1 1 23 PRO HG3 H 81.937 -2.115 6.822 1.00 . A A . 23 PRO HG3 1 1
18 12414 1 1 23 PRO N N 82.652 -1.576 3.722 1.00 . A A . 23 PRO N 1 1
18 12415 1 1 23 PRO O O 80.011 0.672 2.748 1.00 . A A . 23 PRO O 1 1
18 12416 1 1 24 GLY C C 82.842 2.558 1.374 1.00 . A A . 24 GLY C 1 1
18 12417 1 1 24 GLY CA C 82.135 2.413 2.708 1.00 . A A . 24 GLY CA 1 1
18 12418 1 1 24 GLY H H 83.014 0.704 3.583 1.00 . A A . 24 GLY H 1 1
18 12419 1 1 24 GLY HA2 H 81.102 2.709 2.589 1.00 . A A . 24 GLY HA2 1 1
18 12420 1 1 24 GLY HA3 H 82.605 3.070 3.425 1.00 . A A . 24 GLY HA3 1 1
18 12421 1 1 24 GLY N N 82.179 1.059 3.217 1.00 . A A . 24 GLY N 1 1
18 12422 1 1 24 GLY O O 82.223 2.934 0.377 1.00 . A A . 24 GLY O 1 1
18 12423 1 1 25 CYS C C 84.256 1.652 -1.031 1.00 . A A . 25 CYS C 1 1
18 12424 1 1 25 CYS CA C 84.929 2.394 0.127 1.00 . A A . 25 CYS CA 1 1
18 12425 1 1 25 CYS CB C 86.357 1.869 0.322 1.00 . A A . 25 CYS CB 1 1
18 12426 1 1 25 CYS H H 84.588 1.988 2.180 1.00 . A A . 25 CYS H 1 1
18 12427 1 1 25 CYS HA H 84.977 3.440 -0.126 1.00 . A A . 25 CYS HA 1 1
18 12428 1 1 25 CYS HB2 H 86.798 2.332 1.206 1.00 . A A . 25 CYS HB2 1 1
18 12429 1 1 25 CYS HB3 H 86.325 0.798 0.460 1.00 . A A . 25 CYS HB3 1 1
18 12430 1 1 25 CYS N N 84.145 2.275 1.353 1.00 . A A . 25 CYS N 1 1
18 12431 1 1 25 CYS O O 83.424 0.772 -0.811 1.00 . A A . 25 CYS O 1 1
18 12432 1 1 25 CYS SG S 87.416 2.216 -1.129 1.00 . A A . 25 CYS SG 1 1
18 12433 1 1 26 ASP C C 85.005 0.493 -4.169 1.00 . A A . 26 ASP C 1 1
18 12434 1 1 26 ASP CA C 84.012 1.399 -3.440 1.00 . A A . 26 ASP CA 1 1
18 12435 1 1 26 ASP CB C 83.500 2.476 -4.399 1.00 . A A . 26 ASP CB 1 1
18 12436 1 1 26 ASP CG C 82.509 1.933 -5.410 1.00 . A A . 26 ASP CG 1 1
18 12437 1 1 26 ASP H H 85.261 2.752 -2.389 1.00 . A A . 26 ASP H 1 1
18 12438 1 1 26 ASP HA H 83.176 0.802 -3.109 1.00 . A A . 26 ASP HA 1 1
18 12439 1 1 26 ASP HB2 H 83.015 3.253 -3.828 1.00 . A A . 26 ASP HB2 1 1
18 12440 1 1 26 ASP HB3 H 84.338 2.899 -4.933 1.00 . A A . 26 ASP HB3 1 1
18 12441 1 1 26 ASP N N 84.606 2.026 -2.263 1.00 . A A . 26 ASP N 1 1
18 12442 1 1 26 ASP O O 84.605 -0.468 -4.823 1.00 . A A . 26 ASP O 1 1
18 12443 1 1 26 ASP OD1 O 81.427 1.469 -4.990 1.00 . A A . 26 ASP OD1 1 1
18 12444 1 1 26 ASP OD2 O 82.812 1.974 -6.620 1.00 . A A . 26 ASP OD2 1 1
18 12445 1 1 27 GLY C C 87.376 0.454 -6.218 1.00 . A A . 27 GLY C 1 1
18 12446 1 1 27 GLY CA C 87.296 0.033 -4.777 1.00 . A A . 27 GLY CA 1 1
18 12447 1 1 27 GLY H H 86.554 1.615 -3.576 1.00 . A A . 27 GLY H 1 1
18 12448 1 1 27 GLY HA2 H 88.256 0.183 -4.306 1.00 . A A . 27 GLY HA2 1 1
18 12449 1 1 27 GLY HA3 H 87.040 -1.001 -4.733 1.00 . A A . 27 GLY HA3 1 1
18 12450 1 1 27 GLY N N 86.291 0.819 -4.083 1.00 . A A . 27 GLY N 1 1
18 12451 1 1 27 GLY O O 87.425 -0.367 -7.135 1.00 . A A . 27 GLY O 1 1
18 12452 1 1 28 THR C C 88.038 3.769 -7.525 1.00 . A A . 28 THR C 1 1
18 12453 1 1 28 THR CA C 87.424 2.384 -7.677 1.00 . A A . 28 THR CA 1 1
18 12454 1 1 28 THR CB C 86.013 2.472 -8.272 1.00 . A A . 28 THR CB 1 1
18 12455 1 1 28 THR CG2 C 85.796 3.669 -9.176 1.00 . A A . 28 THR CG2 1 1
18 12456 1 1 28 THR H H 87.323 2.316 -5.611 1.00 . A A . 28 THR H 1 1
18 12457 1 1 28 THR HA H 88.049 1.785 -8.306 1.00 . A A . 28 THR HA 1 1
18 12458 1 1 28 THR HB H 85.303 2.545 -7.460 1.00 . A A . 28 THR HB 1 1
18 12459 1 1 28 THR HG1 H 85.440 0.606 -8.421 1.00 . A A . 28 THR HG1 1 1
18 12460 1 1 28 THR HG21 H 85.531 4.526 -8.575 1.00 . A A . 28 THR HG21 1 1
18 12461 1 1 28 THR HG22 H 85.001 3.455 -9.873 1.00 . A A . 28 THR HG22 1 1
18 12462 1 1 28 THR HG23 H 86.706 3.876 -9.718 1.00 . A A . 28 THR HG23 1 1
18 12463 1 1 28 THR N N 87.369 1.755 -6.389 1.00 . A A . 28 THR N 1 1
18 12464 1 1 28 THR O O 87.626 4.551 -6.668 1.00 . A A . 28 THR O 1 1
18 12465 1 1 28 THR OG1 O 85.710 1.307 -9.018 1.00 . A A . 28 THR OG1 1 1
18 12466 1 1 29 GLY C C 90.820 5.367 -7.285 1.00 . A A . 29 GLY C 1 1
18 12467 1 1 29 GLY CA C 89.678 5.350 -8.281 1.00 . A A . 29 GLY CA 1 1
18 12468 1 1 29 GLY H H 89.315 3.404 -9.014 1.00 . A A . 29 GLY H 1 1
18 12469 1 1 29 GLY HA2 H 90.067 5.591 -9.257 1.00 . A A . 29 GLY HA2 1 1
18 12470 1 1 29 GLY HA3 H 88.950 6.102 -7.997 1.00 . A A . 29 GLY HA3 1 1
18 12471 1 1 29 GLY N N 89.026 4.063 -8.350 1.00 . A A . 29 GLY N 1 1
18 12472 1 1 29 GLY O O 90.813 6.158 -6.360 1.00 . A A . 29 GLY O 1 1
18 12473 1 1 30 HIS C C 93.384 5.632 -5.902 1.00 . A A . 30 HIS C 1 1
18 12474 1 1 30 HIS CA C 93.023 4.361 -6.689 1.00 . A A . 30 HIS CA 1 1
18 12475 1 1 30 HIS CB C 94.144 4.006 -7.653 1.00 . A A . 30 HIS CB 1 1
18 12476 1 1 30 HIS CD2 C 95.175 1.719 -7.039 1.00 . A A . 30 HIS CD2 1 1
18 12477 1 1 30 HIS CE1 C 97.201 2.420 -6.665 1.00 . A A . 30 HIS CE1 1 1
18 12478 1 1 30 HIS CG C 95.212 3.068 -7.174 1.00 . A A . 30 HIS CG 1 1
18 12479 1 1 30 HIS H H 91.718 3.915 -8.300 1.00 . A A . 30 HIS H 1 1
18 12480 1 1 30 HIS HA H 92.881 3.545 -6.002 1.00 . A A . 30 HIS HA 1 1
18 12481 1 1 30 HIS HB2 H 93.686 3.534 -8.482 1.00 . A A . 30 HIS HB2 1 1
18 12482 1 1 30 HIS HB3 H 94.616 4.910 -7.995 1.00 . A A . 30 HIS HB3 1 1
18 12483 1 1 30 HIS HD2 H 94.317 1.080 -7.164 1.00 . A A . 30 HIS HD2 1 1
18 12484 1 1 30 HIS HE1 H 98.262 2.418 -6.466 1.00 . A A . 30 HIS HE1 1 1
18 12485 1 1 30 HIS HE2 H 96.701 0.425 -6.397 1.00 . A A . 30 HIS HE2 1 1
18 12486 1 1 30 HIS N N 91.803 4.497 -7.515 1.00 . A A . 30 HIS N 1 1
18 12487 1 1 30 HIS ND1 N 96.491 3.506 -6.928 1.00 . A A . 30 HIS ND1 1 1
18 12488 1 1 30 HIS NE2 N 96.445 1.316 -6.718 1.00 . A A . 30 HIS NE2 1 1
18 12489 1 1 30 HIS O O 92.597 6.560 -5.788 1.00 . A A . 30 HIS O 1 1
18 12490 1 1 31 VAL C C 94.926 8.140 -5.273 1.00 . A A . 31 VAL C 1 1
18 12491 1 1 31 VAL CA C 95.080 6.794 -4.560 1.00 . A A . 31 VAL CA 1 1
18 12492 1 1 31 VAL CB C 96.556 6.610 -4.153 1.00 . A A . 31 VAL CB 1 1
18 12493 1 1 31 VAL CG1 C 97.464 6.662 -5.371 1.00 . A A . 31 VAL CG1 1 1
18 12494 1 1 31 VAL CG2 C 96.965 7.657 -3.125 1.00 . A A . 31 VAL CG2 1 1
18 12495 1 1 31 VAL H H 95.174 4.868 -5.485 1.00 . A A . 31 VAL H 1 1
18 12496 1 1 31 VAL HA H 94.488 6.840 -3.658 1.00 . A A . 31 VAL HA 1 1
18 12497 1 1 31 VAL HB H 96.663 5.637 -3.702 1.00 . A A . 31 VAL HB 1 1
18 12498 1 1 31 VAL HG11 H 97.922 7.637 -5.438 1.00 . A A . 31 VAL HG11 1 1
18 12499 1 1 31 VAL HG12 H 96.882 6.475 -6.261 1.00 . A A . 31 VAL HG12 1 1
18 12500 1 1 31 VAL HG13 H 98.231 5.908 -5.278 1.00 . A A . 31 VAL HG13 1 1
18 12501 1 1 31 VAL HG21 H 96.246 7.670 -2.319 1.00 . A A . 31 VAL HG21 1 1
18 12502 1 1 31 VAL HG22 H 97.001 8.629 -3.592 1.00 . A A . 31 VAL HG22 1 1
18 12503 1 1 31 VAL HG23 H 97.942 7.410 -2.732 1.00 . A A . 31 VAL HG23 1 1
18 12504 1 1 31 VAL N N 94.593 5.649 -5.356 1.00 . A A . 31 VAL N 1 1
18 12505 1 1 31 VAL O O 94.697 9.155 -4.621 1.00 . A A . 31 VAL O 1 1
18 12506 1 1 32 THR C C 93.907 9.215 -8.479 1.00 . A A . 32 THR C 1 1
18 12507 1 1 32 THR CA C 94.897 9.399 -7.338 1.00 . A A . 32 THR CA 1 1
18 12508 1 1 32 THR CB C 96.247 9.859 -7.886 1.00 . A A . 32 THR CB 1 1
18 12509 1 1 32 THR CG2 C 97.095 8.722 -8.406 1.00 . A A . 32 THR CG2 1 1
18 12510 1 1 32 THR H H 95.228 7.336 -7.082 1.00 . A A . 32 THR H 1 1
18 12511 1 1 32 THR HA H 94.517 10.149 -6.665 1.00 . A A . 32 THR HA 1 1
18 12512 1 1 32 THR HB H 96.798 10.349 -7.098 1.00 . A A . 32 THR HB 1 1
18 12513 1 1 32 THR HG1 H 95.745 11.617 -8.599 1.00 . A A . 32 THR HG1 1 1
18 12514 1 1 32 THR HG21 H 96.667 8.348 -9.325 1.00 . A A . 32 THR HG21 1 1
18 12515 1 1 32 THR HG22 H 97.122 7.929 -7.675 1.00 . A A . 32 THR HG22 1 1
18 12516 1 1 32 THR HG23 H 98.097 9.076 -8.593 1.00 . A A . 32 THR HG23 1 1
18 12517 1 1 32 THR N N 95.043 8.161 -6.592 1.00 . A A . 32 THR N 1 1
18 12518 1 1 32 THR O O 93.664 10.135 -9.256 1.00 . A A . 32 THR O 1 1
18 12519 1 1 32 THR OG1 O 96.069 10.784 -8.948 1.00 . A A . 32 THR OG1 1 1
18 12520 1 1 33 GLY C C 93.091 7.608 -10.954 1.00 . A A . 33 GLY C 1 1
18 12521 1 1 33 GLY CA C 92.397 7.740 -9.625 1.00 . A A . 33 GLY CA 1 1
18 12522 1 1 33 GLY H H 93.562 7.324 -7.947 1.00 . A A . 33 GLY H 1 1
18 12523 1 1 33 GLY HA2 H 91.874 6.823 -9.400 1.00 . A A . 33 GLY HA2 1 1
18 12524 1 1 33 GLY HA3 H 91.697 8.546 -9.673 1.00 . A A . 33 GLY HA3 1 1
18 12525 1 1 33 GLY N N 93.337 8.018 -8.578 1.00 . A A . 33 GLY N 1 1
18 12526 1 1 33 GLY O O 92.454 7.607 -12.006 1.00 . A A . 33 GLY O 1 1
18 12527 1 1 34 LEU C C 95.446 5.864 -12.370 1.00 . A A . 34 LEU C 1 1
18 12528 1 1 34 LEU CA C 95.208 7.329 -12.104 1.00 . A A . 34 LEU CA 1 1
18 12529 1 1 34 LEU CB C 96.522 8.073 -11.968 1.00 . A A . 34 LEU CB 1 1
18 12530 1 1 34 LEU CD1 C 97.631 10.199 -11.244 1.00 . A A . 34 LEU CD1 1 1
18 12531 1 1 34 LEU CD2 C 95.693 10.261 -12.830 1.00 . A A . 34 LEU CD2 1 1
18 12532 1 1 34 LEU CG C 96.321 9.536 -11.648 1.00 . A A . 34 LEU CG 1 1
18 12533 1 1 34 LEU H H 94.853 7.458 -10.024 1.00 . A A . 34 LEU H 1 1
18 12534 1 1 34 LEU HA H 94.651 7.766 -12.913 1.00 . A A . 34 LEU HA 1 1
18 12535 1 1 34 LEU HB2 H 97.101 7.614 -11.178 1.00 . A A . 34 LEU HB2 1 1
18 12536 1 1 34 LEU HB3 H 97.066 7.995 -12.896 1.00 . A A . 34 LEU HB3 1 1
18 12537 1 1 34 LEU HD11 H 98.453 9.699 -11.733 1.00 . A A . 34 LEU HD11 1 1
18 12538 1 1 34 LEU HD12 H 97.757 10.137 -10.179 1.00 . A A . 34 LEU HD12 1 1
18 12539 1 1 34 LEU HD13 H 97.615 11.236 -11.543 1.00 . A A . 34 LEU HD13 1 1
18 12540 1 1 34 LEU HD21 H 96.438 10.876 -13.313 1.00 . A A . 34 LEU HD21 1 1
18 12541 1 1 34 LEU HD22 H 94.883 10.884 -12.481 1.00 . A A . 34 LEU HD22 1 1
18 12542 1 1 34 LEU HD23 H 95.311 9.538 -13.536 1.00 . A A . 34 LEU HD23 1 1
18 12543 1 1 34 LEU HG H 95.630 9.593 -10.823 1.00 . A A . 34 LEU HG 1 1
18 12544 1 1 34 LEU N N 94.410 7.477 -10.901 1.00 . A A . 34 LEU N 1 1
18 12545 1 1 34 LEU O O 96.121 5.478 -13.327 1.00 . A A . 34 LEU O 1 1
18 12546 1 1 35 TYR C C 93.593 3.022 -11.894 1.00 . A A . 35 TYR C 1 1
18 12547 1 1 35 TYR CA C 94.971 3.609 -11.612 1.00 . A A . 35 TYR CA 1 1
18 12548 1 1 35 TYR CB C 95.539 2.995 -10.328 1.00 . A A . 35 TYR CB 1 1
18 12549 1 1 35 TYR CD1 C 96.895 4.982 -9.600 1.00 . A A . 35 TYR CD1 1 1
18 12550 1 1 35 TYR CD2 C 97.964 2.863 -9.613 1.00 . A A . 35 TYR CD2 1 1
18 12551 1 1 35 TYR CE1 C 98.059 5.573 -9.156 1.00 . A A . 35 TYR CE1 1 1
18 12552 1 1 35 TYR CE2 C 99.133 3.444 -9.166 1.00 . A A . 35 TYR CE2 1 1
18 12553 1 1 35 TYR CG C 96.825 3.625 -9.838 1.00 . A A . 35 TYR CG 1 1
18 12554 1 1 35 TYR CZ C 99.175 4.800 -8.942 1.00 . A A . 35 TYR CZ 1 1
18 12555 1 1 35 TYR H H 94.326 5.445 -10.775 1.00 . A A . 35 TYR H 1 1
18 12556 1 1 35 TYR HA H 95.632 3.392 -12.430 1.00 . A A . 35 TYR HA 1 1
18 12557 1 1 35 TYR HB2 H 94.812 3.105 -9.554 1.00 . A A . 35 TYR HB2 1 1
18 12558 1 1 35 TYR HB3 H 95.725 1.945 -10.494 1.00 . A A . 35 TYR HB3 1 1
18 12559 1 1 35 TYR HD1 H 96.017 5.579 -9.768 1.00 . A A . 35 TYR HD1 1 1
18 12560 1 1 35 TYR HD2 H 97.926 1.798 -9.779 1.00 . A A . 35 TYR HD2 1 1
18 12561 1 1 35 TYR HE1 H 98.089 6.635 -8.976 1.00 . A A . 35 TYR HE1 1 1
18 12562 1 1 35 TYR HE2 H 100.009 2.835 -9.000 1.00 . A A . 35 TYR HE2 1 1
18 12563 1 1 35 TYR HH H 100.650 4.928 -7.713 1.00 . A A . 35 TYR HH 1 1
18 12564 1 1 35 TYR N N 94.861 5.051 -11.505 1.00 . A A . 35 TYR N 1 1
18 12565 1 1 35 TYR O O 92.575 3.667 -11.636 1.00 . A A . 35 TYR O 1 1
18 12566 1 1 35 TYR OH O 100.340 5.386 -8.498 1.00 . A A . 35 TYR OH 1 1
18 12567 1 1 36 PRO C C 91.563 0.688 -11.399 1.00 . A A . 36 PRO C 1 1
18 12568 1 1 36 PRO CA C 92.228 1.173 -12.683 1.00 . A A . 36 PRO CA 1 1
18 12569 1 1 36 PRO CB C 92.595 -0.003 -13.587 1.00 . A A . 36 PRO CB 1 1
18 12570 1 1 36 PRO CD C 94.649 0.915 -12.757 1.00 . A A . 36 PRO CD 1 1
18 12571 1 1 36 PRO CG C 93.981 -0.368 -13.182 1.00 . A A . 36 PRO CG 1 1
18 12572 1 1 36 PRO HA H 91.564 1.845 -13.203 1.00 . A A . 36 PRO HA 1 1
18 12573 1 1 36 PRO HB2 H 91.904 -0.818 -13.420 1.00 . A A . 36 PRO HB2 1 1
18 12574 1 1 36 PRO HB3 H 92.554 0.305 -14.619 1.00 . A A . 36 PRO HB3 1 1
18 12575 1 1 36 PRO HD2 H 95.279 0.745 -11.899 1.00 . A A . 36 PRO HD2 1 1
18 12576 1 1 36 PRO HD3 H 95.222 1.331 -13.572 1.00 . A A . 36 PRO HD3 1 1
18 12577 1 1 36 PRO HG2 H 93.950 -1.067 -12.357 1.00 . A A . 36 PRO HG2 1 1
18 12578 1 1 36 PRO HG3 H 94.504 -0.803 -14.021 1.00 . A A . 36 PRO HG3 1 1
18 12579 1 1 36 PRO N N 93.515 1.795 -12.411 1.00 . A A . 36 PRO N 1 1
18 12580 1 1 36 PRO O O 91.146 -0.468 -11.315 1.00 . A A . 36 PRO O 1 1
18 12581 1 1 37 HIS C C 92.017 0.711 -8.188 1.00 . A A . 37 HIS C 1 1
18 12582 1 1 37 HIS CA C 90.927 1.238 -9.084 1.00 . A A . 37 HIS CA 1 1
18 12583 1 1 37 HIS CB C 89.802 0.198 -9.174 1.00 . A A . 37 HIS CB 1 1
18 12584 1 1 37 HIS CD2 C 88.454 1.528 -10.928 1.00 . A A . 37 HIS CD2 1 1
18 12585 1 1 37 HIS CE1 C 87.580 -0.180 -11.957 1.00 . A A . 37 HIS CE1 1 1
18 12586 1 1 37 HIS CG C 88.879 0.386 -10.340 1.00 . A A . 37 HIS CG 1 1
18 12587 1 1 37 HIS H H 91.897 2.466 -10.493 1.00 . A A . 37 HIS H 1 1
18 12588 1 1 37 HIS HA H 90.531 2.144 -8.645 1.00 . A A . 37 HIS HA 1 1
18 12589 1 1 37 HIS HB2 H 90.238 -0.785 -9.245 1.00 . A A . 37 HIS HB2 1 1
18 12590 1 1 37 HIS HB3 H 89.209 0.254 -8.274 1.00 . A A . 37 HIS HB3 1 1
18 12591 1 1 37 HIS HD2 H 88.715 2.535 -10.647 1.00 . A A . 37 HIS HD2 1 1
18 12592 1 1 37 HIS HE1 H 87.003 -0.771 -12.655 1.00 . A A . 37 HIS HE1 1 1
18 12593 1 1 37 HIS HE2 H 87.029 1.758 -12.455 1.00 . A A . 37 HIS HE2 1 1
18 12594 1 1 37 HIS N N 91.504 1.571 -10.381 1.00 . A A . 37 HIS N 1 1
18 12595 1 1 37 HIS ND1 N 88.325 -0.689 -10.993 1.00 . A A . 37 HIS ND1 1 1
18 12596 1 1 37 HIS NE2 N 87.627 1.159 -11.958 1.00 . A A . 37 HIS NE2 1 1
18 12597 1 1 37 HIS O O 93.178 0.648 -8.582 1.00 . A A . 37 HIS O 1 1
18 12598 1 1 38 HIS C C 91.948 -1.491 -5.397 1.00 . A A . 38 HIS C 1 1
18 12599 1 1 38 HIS CA C 92.564 -0.262 -6.043 1.00 . A A . 38 HIS CA 1 1
18 12600 1 1 38 HIS CB C 92.968 0.768 -4.989 1.00 . A A . 38 HIS CB 1 1
18 12601 1 1 38 HIS CD2 C 91.328 0.833 -3.011 1.00 . A A . 38 HIS CD2 1 1
18 12602 1 1 38 HIS CE1 C 90.140 2.541 -3.590 1.00 . A A . 38 HIS CE1 1 1
18 12603 1 1 38 HIS CG C 91.829 1.280 -4.183 1.00 . A A . 38 HIS CG 1 1
18 12604 1 1 38 HIS H H 90.671 0.363 -6.779 1.00 . A A . 38 HIS H 1 1
18 12605 1 1 38 HIS HA H 93.444 -0.567 -6.590 1.00 . A A . 38 HIS HA 1 1
18 12606 1 1 38 HIS HB2 H 93.678 0.322 -4.310 1.00 . A A . 38 HIS HB2 1 1
18 12607 1 1 38 HIS HB3 H 93.430 1.611 -5.478 1.00 . A A . 38 HIS HB3 1 1
18 12608 1 1 38 HIS HD1 H 91.211 2.932 -5.329 1.00 . A A . 38 HIS HD1 1 1
18 12609 1 1 38 HIS HD2 H 91.695 -0.012 -2.448 1.00 . A A . 38 HIS HD2 1 1
18 12610 1 1 38 HIS HE1 H 89.390 3.325 -3.604 1.00 . A A . 38 HIS HE1 1 1
18 12611 1 1 38 HIS N N 91.627 0.305 -7.003 1.00 . A A . 38 HIS N 1 1
18 12612 1 1 38 HIS ND1 N 91.070 2.366 -4.540 1.00 . A A . 38 HIS ND1 1 1
18 12613 1 1 38 HIS NE2 N 90.257 1.632 -2.633 1.00 . A A . 38 HIS NE2 1 1
18 12614 1 1 38 HIS O O 90.769 -1.490 -5.038 1.00 . A A . 38 HIS O 1 1
18 12615 1 1 39 ARG C C 92.876 -4.135 -3.402 1.00 . A A . 39 ARG C 1 1
18 12616 1 1 39 ARG CA C 92.239 -3.803 -4.742 1.00 . A A . 39 ARG CA 1 1
18 12617 1 1 39 ARG CB C 92.514 -4.941 -5.723 1.00 . A A . 39 ARG CB 1 1
18 12618 1 1 39 ARG CD C 92.638 -5.308 -8.201 1.00 . A A . 39 ARG CD 1 1
18 12619 1 1 39 ARG CG C 91.793 -4.788 -7.051 1.00 . A A . 39 ARG CG 1 1
18 12620 1 1 39 ARG CZ C 92.037 -5.666 -10.567 1.00 . A A . 39 ARG CZ 1 1
18 12621 1 1 39 ARG H H 93.651 -2.508 -5.633 1.00 . A A . 39 ARG H 1 1
18 12622 1 1 39 ARG HA H 91.173 -3.712 -4.607 1.00 . A A . 39 ARG HA 1 1
18 12623 1 1 39 ARG HB2 H 93.575 -4.981 -5.918 1.00 . A A . 39 ARG HB2 1 1
18 12624 1 1 39 ARG HB3 H 92.206 -5.872 -5.275 1.00 . A A . 39 ARG HB3 1 1
18 12625 1 1 39 ARG HD2 H 93.223 -4.492 -8.596 1.00 . A A . 39 ARG HD2 1 1
18 12626 1 1 39 ARG HD3 H 93.299 -6.075 -7.825 1.00 . A A . 39 ARG HD3 1 1
18 12627 1 1 39 ARG HE H 91.059 -6.432 -9.007 1.00 . A A . 39 ARG HE 1 1
18 12628 1 1 39 ARG HG2 H 90.868 -5.344 -7.017 1.00 . A A . 39 ARG HG2 1 1
18 12629 1 1 39 ARG HG3 H 91.580 -3.742 -7.215 1.00 . A A . 39 ARG HG3 1 1
18 12630 1 1 39 ARG HH11 H 93.655 -4.480 -10.303 1.00 . A A . 39 ARG HH11 1 1
18 12631 1 1 39 ARG HH12 H 93.203 -4.761 -11.948 1.00 . A A . 39 ARG HH12 1 1
18 12632 1 1 39 ARG HH21 H 90.478 -6.802 -11.168 1.00 . A A . 39 ARG HH21 1 1
18 12633 1 1 39 ARG HH22 H 91.403 -6.079 -12.441 1.00 . A A . 39 ARG HH22 1 1
18 12634 1 1 39 ARG N N 92.732 -2.555 -5.296 1.00 . A A . 39 ARG N 1 1
18 12635 1 1 39 ARG NE N 91.817 -5.869 -9.270 1.00 . A A . 39 ARG NE 1 1
18 12636 1 1 39 ARG NH1 N 93.047 -4.906 -10.971 1.00 . A A . 39 ARG NH1 1 1
18 12637 1 1 39 ARG NH2 N 91.240 -6.227 -11.466 1.00 . A A . 39 ARG NH2 1 1
18 12638 1 1 39 ARG O O 92.792 -5.280 -2.949 1.00 . A A . 39 ARG O 1 1
18 12639 1 1 40 SER C C 94.707 -2.229 -0.755 1.00 . A A . 40 SER C 1 1
18 12640 1 1 40 SER CA C 94.153 -3.453 -1.482 1.00 . A A . 40 SER CA 1 1
18 12641 1 1 40 SER CB C 95.273 -4.468 -1.690 1.00 . A A . 40 SER CB 1 1
18 12642 1 1 40 SER H H 93.576 -2.261 -3.149 1.00 . A A . 40 SER H 1 1
18 12643 1 1 40 SER HA H 93.408 -3.909 -0.856 1.00 . A A . 40 SER HA 1 1
18 12644 1 1 40 SER HB2 H 95.554 -4.891 -0.738 1.00 . A A . 40 SER HB2 1 1
18 12645 1 1 40 SER HB3 H 94.924 -5.251 -2.344 1.00 . A A . 40 SER HB3 1 1
18 12646 1 1 40 SER HG H 96.135 -3.266 -2.975 1.00 . A A . 40 SER HG 1 1
18 12647 1 1 40 SER N N 93.519 -3.160 -2.758 1.00 . A A . 40 SER N 1 1
18 12648 1 1 40 SER O O 95.657 -2.365 0.015 1.00 . A A . 40 SER O 1 1
18 12649 1 1 40 SER OG O 96.413 -3.860 -2.274 1.00 . A A . 40 SER OG 1 1
18 12650 1 1 41 LEU C C 95.865 0.719 -0.914 1.00 . A A . 41 LEU C 1 1
18 12651 1 1 41 LEU CA C 94.599 0.160 -0.278 1.00 . A A . 41 LEU CA 1 1
18 12652 1 1 41 LEU CB C 94.847 -0.112 1.214 1.00 . A A . 41 LEU CB 1 1
18 12653 1 1 41 LEU CD1 C 94.684 -2.140 2.692 1.00 . A A . 41 LEU CD1 1 1
18 12654 1 1 41 LEU CD2 C 92.892 -0.410 2.763 1.00 . A A . 41 LEU CD2 1 1
18 12655 1 1 41 LEU CG C 93.899 -1.121 1.876 1.00 . A A . 41 LEU CG 1 1
18 12656 1 1 41 LEU H H 93.371 -0.965 -1.587 1.00 . A A . 41 LEU H 1 1
18 12657 1 1 41 LEU HA H 93.822 0.903 -0.365 1.00 . A A . 41 LEU HA 1 1
18 12658 1 1 41 LEU HB2 H 95.858 -0.477 1.323 1.00 . A A . 41 LEU HB2 1 1
18 12659 1 1 41 LEU HB3 H 94.765 0.825 1.745 1.00 . A A . 41 LEU HB3 1 1
18 12660 1 1 41 LEU HD11 H 94.032 -2.947 2.983 1.00 . A A . 41 LEU HD11 1 1
18 12661 1 1 41 LEU HD12 H 95.082 -1.662 3.575 1.00 . A A . 41 LEU HD12 1 1
18 12662 1 1 41 LEU HD13 H 95.497 -2.529 2.100 1.00 . A A . 41 LEU HD13 1 1
18 12663 1 1 41 LEU HD21 H 93.384 -0.046 3.652 1.00 . A A . 41 LEU HD21 1 1
18 12664 1 1 41 LEU HD22 H 92.107 -1.098 3.042 1.00 . A A . 41 LEU HD22 1 1
18 12665 1 1 41 LEU HD23 H 92.467 0.417 2.223 1.00 . A A . 41 LEU HD23 1 1
18 12666 1 1 41 LEU HG H 93.349 -1.652 1.112 1.00 . A A . 41 LEU HG 1 1
18 12667 1 1 41 LEU N N 94.129 -1.042 -0.969 1.00 . A A . 41 LEU N 1 1
18 12668 1 1 41 LEU O O 96.137 1.915 -0.795 1.00 . A A . 41 LEU O 1 1
18 12669 1 1 42 SER C C 97.615 1.652 -2.958 1.00 . A A . 42 SER C 1 1
18 12670 1 1 42 SER CA C 97.858 0.314 -2.271 1.00 . A A . 42 SER CA 1 1
18 12671 1 1 42 SER CB C 98.327 -0.725 -3.292 1.00 . A A . 42 SER CB 1 1
18 12672 1 1 42 SER H H 96.367 -1.070 -1.683 1.00 . A A . 42 SER H 1 1
18 12673 1 1 42 SER HA H 98.619 0.440 -1.517 1.00 . A A . 42 SER HA 1 1
18 12674 1 1 42 SER HB2 H 98.963 -0.248 -4.020 1.00 . A A . 42 SER HB2 1 1
18 12675 1 1 42 SER HB3 H 98.879 -1.500 -2.782 1.00 . A A . 42 SER HB3 1 1
18 12676 1 1 42 SER HG H 97.478 -1.531 -4.860 1.00 . A A . 42 SER HG 1 1
18 12677 1 1 42 SER N N 96.633 -0.134 -1.605 1.00 . A A . 42 SER N 1 1
18 12678 1 1 42 SER O O 98.522 2.471 -3.099 1.00 . A A . 42 SER O 1 1
18 12679 1 1 42 SER OG O 97.226 -1.313 -3.960 1.00 . A A . 42 SER OG 1 1
18 12680 1 1 43 GLY C C 95.052 3.863 -3.071 1.00 . A A . 43 GLY C 1 1
18 12681 1 1 43 GLY CA C 95.973 3.099 -3.974 1.00 . A A . 43 GLY CA 1 1
18 12682 1 1 43 GLY H H 95.686 1.184 -3.190 1.00 . A A . 43 GLY H 1 1
18 12683 1 1 43 GLY HA2 H 96.840 3.691 -4.183 1.00 . A A . 43 GLY HA2 1 1
18 12684 1 1 43 GLY HA3 H 95.457 2.883 -4.887 1.00 . A A . 43 GLY HA3 1 1
18 12685 1 1 43 GLY N N 96.365 1.867 -3.352 1.00 . A A . 43 GLY N 1 1
18 12686 1 1 43 GLY O O 95.499 4.638 -2.228 1.00 . A A . 43 GLY O 1 1
18 12687 1 1 44 CYS C C 93.035 5.751 -2.207 1.00 . A A . 44 CYS C 1 1
18 12688 1 1 44 CYS CA C 92.720 4.257 -2.411 1.00 . A A . 44 CYS CA 1 1
18 12689 1 1 44 CYS CB C 92.614 3.556 -1.050 1.00 . A A . 44 CYS CB 1 1
18 12690 1 1 44 CYS H H 93.497 2.946 -3.925 1.00 . A A . 44 CYS H 1 1
18 12691 1 1 44 CYS HA H 91.778 4.156 -2.933 1.00 . A A . 44 CYS HA 1 1
18 12692 1 1 44 CYS HB2 H 92.811 2.503 -1.178 1.00 . A A . 44 CYS HB2 1 1
18 12693 1 1 44 CYS HB3 H 93.355 3.974 -0.383 1.00 . A A . 44 CYS HB3 1 1
18 12694 1 1 44 CYS N N 93.758 3.608 -3.234 1.00 . A A . 44 CYS N 1 1
18 12695 1 1 44 CYS O O 94.014 6.096 -1.541 1.00 . A A . 44 CYS O 1 1
18 12696 1 1 44 CYS SG S 90.987 3.716 -0.241 1.00 . A A . 44 CYS SG 1 1
18 12697 1 1 45 PRO C C 91.550 8.776 -1.639 1.00 . A A . 45 PRO C 1 1
18 12698 1 1 45 PRO CA C 92.433 8.114 -2.682 1.00 . A A . 45 PRO CA 1 1
18 12699 1 1 45 PRO CB C 91.951 8.563 -4.045 1.00 . A A . 45 PRO CB 1 1
18 12700 1 1 45 PRO CD C 91.035 6.379 -3.614 1.00 . A A . 45 PRO CD 1 1
18 12701 1 1 45 PRO CG C 90.730 7.729 -4.247 1.00 . A A . 45 PRO CG 1 1
18 12702 1 1 45 PRO HA H 93.468 8.384 -2.541 1.00 . A A . 45 PRO HA 1 1
18 12703 1 1 45 PRO HB2 H 91.720 9.618 -4.025 1.00 . A A . 45 PRO HB2 1 1
18 12704 1 1 45 PRO HB3 H 92.696 8.361 -4.790 1.00 . A A . 45 PRO HB3 1 1
18 12705 1 1 45 PRO HD2 H 90.207 6.054 -3.004 1.00 . A A . 45 PRO HD2 1 1
18 12706 1 1 45 PRO HD3 H 91.258 5.642 -4.370 1.00 . A A . 45 PRO HD3 1 1
18 12707 1 1 45 PRO HG2 H 89.887 8.192 -3.754 1.00 . A A . 45 PRO HG2 1 1
18 12708 1 1 45 PRO HG3 H 90.532 7.619 -5.300 1.00 . A A . 45 PRO HG3 1 1
18 12709 1 1 45 PRO N N 92.224 6.664 -2.785 1.00 . A A . 45 PRO N 1 1
18 12710 1 1 45 PRO O O 91.556 9.996 -1.485 1.00 . A A . 45 PRO O 1 1
18 12711 1 1 46 HIS C C 90.550 8.951 1.280 1.00 . A A . 46 HIS C 1 1
18 12712 1 1 46 HIS CA C 89.824 8.486 0.012 1.00 . A A . 46 HIS CA 1 1
18 12713 1 1 46 HIS CB C 88.792 7.407 0.304 1.00 . A A . 46 HIS CB 1 1
18 12714 1 1 46 HIS CD2 C 88.276 5.392 -1.251 1.00 . A A . 46 HIS CD2 1 1
18 12715 1 1 46 HIS CE1 C 87.196 6.478 -2.788 1.00 . A A . 46 HIS CE1 1 1
18 12716 1 1 46 HIS CG C 88.251 6.710 -0.924 1.00 . A A . 46 HIS CG 1 1
18 12717 1 1 46 HIS H H 90.768 7.015 -1.154 1.00 . A A . 46 HIS H 1 1
18 12718 1 1 46 HIS HA H 89.323 9.336 -0.427 1.00 . A A . 46 HIS HA 1 1
18 12719 1 1 46 HIS HB2 H 89.234 6.656 0.938 1.00 . A A . 46 HIS HB2 1 1
18 12720 1 1 46 HIS HB3 H 87.962 7.856 0.815 1.00 . A A . 46 HIS HB3 1 1
18 12721 1 1 46 HIS HD2 H 88.729 4.597 -0.692 1.00 . A A . 46 HIS HD2 1 1
18 12722 1 1 46 HIS HE1 H 86.627 6.686 -3.679 1.00 . A A . 46 HIS HE1 1 1
18 12723 1 1 46 HIS HE2 H 87.583 4.455 -2.997 1.00 . A A . 46 HIS HE2 1 1
18 12724 1 1 46 HIS N N 90.753 7.975 -0.967 1.00 . A A . 46 HIS N 1 1
18 12725 1 1 46 HIS ND1 N 87.568 7.392 -1.904 1.00 . A A . 46 HIS ND1 1 1
18 12726 1 1 46 HIS NE2 N 87.603 5.257 -2.434 1.00 . A A . 46 HIS NE2 1 1
18 12727 1 1 46 HIS O O 90.740 10.150 1.484 1.00 . A A . 46 HIS O 1 1
18 12728 1 1 47 LYS C C 91.006 9.331 4.233 1.00 . A A . 47 LYS C 1 1
18 12729 1 1 47 LYS CA C 91.679 8.279 3.355 1.00 . A A . 47 LYS CA 1 1
18 12730 1 1 47 LYS CB C 93.141 8.666 3.046 1.00 . A A . 47 LYS CB 1 1
18 12731 1 1 47 LYS CD C 94.252 10.113 1.303 1.00 . A A . 47 LYS CD 1 1
18 12732 1 1 47 LYS CE C 93.997 11.340 0.439 1.00 . A A . 47 LYS CE 1 1
18 12733 1 1 47 LYS CG C 93.344 10.086 2.525 1.00 . A A . 47 LYS CG 1 1
18 12734 1 1 47 LYS H H 90.761 7.069 1.902 1.00 . A A . 47 LYS H 1 1
18 12735 1 1 47 LYS HA H 91.698 7.359 3.917 1.00 . A A . 47 LYS HA 1 1
18 12736 1 1 47 LYS HB2 H 93.721 8.559 3.948 1.00 . A A . 47 LYS HB2 1 1
18 12737 1 1 47 LYS HB3 H 93.527 7.978 2.306 1.00 . A A . 47 LYS HB3 1 1
18 12738 1 1 47 LYS HD2 H 95.280 10.125 1.631 1.00 . A A . 47 LYS HD2 1 1
18 12739 1 1 47 LYS HD3 H 94.072 9.225 0.713 1.00 . A A . 47 LYS HD3 1 1
18 12740 1 1 47 LYS HE2 H 93.721 11.014 -0.552 1.00 . A A . 47 LYS HE2 1 1
18 12741 1 1 47 LYS HE3 H 93.182 11.906 0.869 1.00 . A A . 47 LYS HE3 1 1
18 12742 1 1 47 LYS HG2 H 92.392 10.503 2.258 1.00 . A A . 47 LYS HG2 1 1
18 12743 1 1 47 LYS HG3 H 93.793 10.682 3.305 1.00 . A A . 47 LYS HG3 1 1
18 12744 1 1 47 LYS HZ1 H 95.032 13.107 0.857 1.00 . A A . 47 LYS HZ1 1 1
18 12745 1 1 47 LYS HZ2 H 95.397 12.441 -0.656 1.00 . A A . 47 LYS HZ2 1 1
18 12746 1 1 47 LYS HZ3 H 96.025 11.742 0.749 1.00 . A A . 47 LYS HZ3 1 1
18 12747 1 1 47 LYS N N 90.954 7.998 2.118 1.00 . A A . 47 LYS N 1 1
18 12748 1 1 47 LYS NZ N 95.197 12.219 0.340 1.00 . A A . 47 LYS NZ 1 1
18 12749 1 1 47 LYS O O 91.574 10.390 4.503 1.00 . A A . 47 LYS O 1 1
18 12750 1 1 48 ASP C C 88.709 9.157 6.928 1.00 . A A . 48 ASP C 1 1
18 12751 1 1 48 ASP CA C 89.107 9.900 5.652 1.00 . A A . 48 ASP CA 1 1
18 12752 1 1 48 ASP CB C 87.871 10.524 5.001 1.00 . A A . 48 ASP CB 1 1
18 12753 1 1 48 ASP CG C 87.706 11.987 5.359 1.00 . A A . 48 ASP CG 1 1
18 12754 1 1 48 ASP H H 89.430 8.115 4.530 1.00 . A A . 48 ASP H 1 1
18 12755 1 1 48 ASP HA H 89.792 10.693 5.923 1.00 . A A . 48 ASP HA 1 1
18 12756 1 1 48 ASP HB2 H 87.954 10.443 3.931 1.00 . A A . 48 ASP HB2 1 1
18 12757 1 1 48 ASP HB3 H 86.990 9.994 5.332 1.00 . A A . 48 ASP HB3 1 1
18 12758 1 1 48 ASP N N 89.815 9.002 4.738 1.00 . A A . 48 ASP N 1 1
18 12759 1 1 48 ASP O O 88.167 9.755 7.858 1.00 . A A . 48 ASP O 1 1
18 12760 1 1 48 ASP OD1 O 88.571 12.797 4.962 1.00 . A A . 48 ASP OD1 1 1
18 12761 1 1 48 ASP OD2 O 86.712 12.326 6.034 1.00 . A A . 48 ASP OD2 1 1
18 12762 1 1 49 ARG C C 87.225 7.097 8.561 1.00 . A A . 49 ARG C 1 1
18 12763 1 1 49 ARG CA C 88.704 7.044 8.161 1.00 . A A . 49 ARG CA 1 1
18 12764 1 1 49 ARG CB C 89.551 7.513 9.343 1.00 . A A . 49 ARG CB 1 1
18 12765 1 1 49 ARG CD C 89.497 7.414 11.854 1.00 . A A . 49 ARG CD 1 1
18 12766 1 1 49 ARG CG C 89.436 6.617 10.563 1.00 . A A . 49 ARG CG 1 1
18 12767 1 1 49 ARG CZ C 89.475 6.867 14.261 1.00 . A A . 49 ARG CZ 1 1
18 12768 1 1 49 ARG H H 89.472 7.426 6.207 1.00 . A A . 49 ARG H 1 1
18 12769 1 1 49 ARG HA H 88.965 6.023 7.935 1.00 . A A . 49 ARG HA 1 1
18 12770 1 1 49 ARG HB2 H 90.583 7.546 9.040 1.00 . A A . 49 ARG HB2 1 1
18 12771 1 1 49 ARG HB3 H 89.236 8.509 9.623 1.00 . A A . 49 ARG HB3 1 1
18 12772 1 1 49 ARG HD2 H 90.512 7.754 12.002 1.00 . A A . 49 ARG HD2 1 1
18 12773 1 1 49 ARG HD3 H 88.841 8.269 11.769 1.00 . A A . 49 ARG HD3 1 1
18 12774 1 1 49 ARG HE H 88.503 5.848 12.845 1.00 . A A . 49 ARG HE 1 1
18 12775 1 1 49 ARG HG2 H 88.497 6.089 10.522 1.00 . A A . 49 ARG HG2 1 1
18 12776 1 1 49 ARG HG3 H 90.249 5.911 10.549 1.00 . A A . 49 ARG HG3 1 1
18 12777 1 1 49 ARG HH11 H 90.594 8.483 13.782 1.00 . A A . 49 ARG HH11 1 1
18 12778 1 1 49 ARG HH12 H 90.562 8.077 15.464 1.00 . A A . 49 ARG HH12 1 1
18 12779 1 1 49 ARG HH21 H 88.455 5.316 15.064 1.00 . A A . 49 ARG HH21 1 1
18 12780 1 1 49 ARG HH22 H 89.347 6.281 16.192 1.00 . A A . 49 ARG HH22 1 1
18 12781 1 1 49 ARG N N 89.010 7.853 6.979 1.00 . A A . 49 ARG N 1 1
18 12782 1 1 49 ARG NE N 89.091 6.614 13.010 1.00 . A A . 49 ARG NE 1 1
18 12783 1 1 49 ARG NH1 N 90.276 7.895 14.523 1.00 . A A . 49 ARG NH1 1 1
18 12784 1 1 49 ARG NH2 N 89.058 6.090 15.254 1.00 . A A . 49 ARG NH2 1 1
18 12785 1 1 49 ARG O O 86.722 8.153 8.946 1.00 . A A . 49 ARG O 1 1
18 12786 1 1 50 VAL C C 84.167 5.810 7.704 1.00 . A A . 50 VAL C 1 1
18 12787 1 1 50 VAL CA C 85.143 5.786 8.890 1.00 . A A . 50 VAL CA 1 1
18 12788 1 1 50 VAL CB C 84.691 6.813 9.959 1.00 . A A . 50 VAL CB 1 1
18 12789 1 1 50 VAL CG1 C 83.298 6.471 10.470 1.00 . A A . 50 VAL CG1 1 1
18 12790 1 1 50 VAL CG2 C 85.686 6.856 11.113 1.00 . A A . 50 VAL CG2 1 1
18 12791 1 1 50 VAL H H 87.046 5.134 8.211 1.00 . A A . 50 VAL H 1 1
18 12792 1 1 50 VAL HA H 85.061 4.809 9.343 1.00 . A A . 50 VAL HA 1 1
18 12793 1 1 50 VAL HB H 84.647 7.789 9.510 1.00 . A A . 50 VAL HB 1 1
18 12794 1 1 50 VAL HG11 H 82.804 5.818 9.765 1.00 . A A . 50 VAL HG11 1 1
18 12795 1 1 50 VAL HG12 H 82.724 7.379 10.583 1.00 . A A . 50 VAL HG12 1 1
18 12796 1 1 50 VAL HG13 H 83.377 5.974 11.426 1.00 . A A . 50 VAL HG13 1 1
18 12797 1 1 50 VAL HG21 H 85.151 6.841 12.052 1.00 . A A . 50 VAL HG21 1 1
18 12798 1 1 50 VAL HG22 H 86.271 7.759 11.048 1.00 . A A . 50 VAL HG22 1 1
18 12799 1 1 50 VAL HG23 H 86.340 5.998 11.058 1.00 . A A . 50 VAL HG23 1 1
18 12800 1 1 50 VAL N N 86.558 5.935 8.501 1.00 . A A . 50 VAL N 1 1
18 12801 1 1 50 VAL O O 83.467 4.825 7.475 1.00 . A A . 50 VAL O 1 1
18 12802 1 1 51 PRO C C 83.699 6.262 4.577 1.00 . A A . 51 PRO C 1 1
18 12803 1 1 51 PRO CA C 83.156 6.985 5.800 1.00 . A A . 51 PRO CA 1 1
18 12804 1 1 51 PRO CB C 83.039 8.486 5.539 1.00 . A A . 51 PRO CB 1 1
18 12805 1 1 51 PRO CD C 84.850 8.161 7.090 1.00 . A A . 51 PRO CD 1 1
18 12806 1 1 51 PRO CG C 84.336 9.058 5.993 1.00 . A A . 51 PRO CG 1 1
18 12807 1 1 51 PRO HA H 82.187 6.582 6.053 1.00 . A A . 51 PRO HA 1 1
18 12808 1 1 51 PRO HB2 H 82.881 8.663 4.487 1.00 . A A . 51 PRO HB2 1 1
18 12809 1 1 51 PRO HB3 H 82.212 8.891 6.105 1.00 . A A . 51 PRO HB3 1 1
18 12810 1 1 51 PRO HD2 H 85.903 7.977 6.948 1.00 . A A . 51 PRO HD2 1 1
18 12811 1 1 51 PRO HD3 H 84.669 8.608 8.054 1.00 . A A . 51 PRO HD3 1 1
18 12812 1 1 51 PRO HG2 H 85.033 9.074 5.169 1.00 . A A . 51 PRO HG2 1 1
18 12813 1 1 51 PRO HG3 H 84.181 10.057 6.371 1.00 . A A . 51 PRO HG3 1 1
18 12814 1 1 51 PRO N N 84.079 6.913 6.932 1.00 . A A . 51 PRO N 1 1
18 12815 1 1 51 PRO O O 84.785 5.685 4.625 1.00 . A A . 51 PRO O 1 1
18 12816 1 1 52 PRO C C 84.770 6.065 1.793 1.00 . A A . 52 PRO C 1 1
18 12817 1 1 52 PRO CA C 83.388 5.598 2.234 1.00 . A A . 52 PRO CA 1 1
18 12818 1 1 52 PRO CB C 82.330 6.005 1.203 1.00 . A A . 52 PRO CB 1 1
18 12819 1 1 52 PRO CD C 81.638 6.913 3.302 1.00 . A A . 52 PRO CD 1 1
18 12820 1 1 52 PRO CG C 81.124 6.342 2.008 1.00 . A A . 52 PRO CG 1 1
18 12821 1 1 52 PRO HA H 83.392 4.530 2.354 1.00 . A A . 52 PRO HA 1 1
18 12822 1 1 52 PRO HB2 H 82.679 6.857 0.640 1.00 . A A . 52 PRO HB2 1 1
18 12823 1 1 52 PRO HB3 H 82.137 5.178 0.535 1.00 . A A . 52 PRO HB3 1 1
18 12824 1 1 52 PRO HD2 H 81.739 7.985 3.224 1.00 . A A . 52 PRO HD2 1 1
18 12825 1 1 52 PRO HD3 H 80.980 6.652 4.117 1.00 . A A . 52 PRO HD3 1 1
18 12826 1 1 52 PRO HG2 H 80.527 7.075 1.486 1.00 . A A . 52 PRO HG2 1 1
18 12827 1 1 52 PRO HG3 H 80.547 5.449 2.195 1.00 . A A . 52 PRO HG3 1 1
18 12828 1 1 52 PRO N N 82.953 6.267 3.460 1.00 . A A . 52 PRO N 1 1
18 12829 1 1 52 PRO O O 84.890 6.909 0.905 1.00 . A A . 52 PRO O 1 1
18 12830 1 1 53 GLU C C 88.076 4.660 1.987 1.00 . A A . 53 GLU C 1 1
18 12831 1 1 53 GLU CA C 87.173 5.892 2.090 1.00 . A A . 53 GLU CA 1 1
18 12832 1 1 53 GLU CB C 87.715 6.908 3.106 1.00 . A A . 53 GLU CB 1 1
18 12833 1 1 53 GLU CD C 86.874 9.123 2.187 1.00 . A A . 53 GLU CD 1 1
18 12834 1 1 53 GLU CG C 86.822 8.121 3.323 1.00 . A A . 53 GLU CG 1 1
18 12835 1 1 53 GLU H H 85.672 4.858 3.115 1.00 . A A . 53 GLU H 1 1
18 12836 1 1 53 GLU HA H 87.134 6.346 1.135 1.00 . A A . 53 GLU HA 1 1
18 12837 1 1 53 GLU HB2 H 87.833 6.416 4.058 1.00 . A A . 53 GLU HB2 1 1
18 12838 1 1 53 GLU HB3 H 88.680 7.257 2.768 1.00 . A A . 53 GLU HB3 1 1
18 12839 1 1 53 GLU HG2 H 85.806 7.790 3.438 1.00 . A A . 53 GLU HG2 1 1
18 12840 1 1 53 GLU HG3 H 87.137 8.608 4.225 1.00 . A A . 53 GLU HG3 1 1
18 12841 1 1 53 GLU N N 85.817 5.518 2.421 1.00 . A A . 53 GLU N 1 1
18 12842 1 1 53 GLU O O 87.984 3.907 1.030 1.00 . A A . 53 GLU O 1 1
18 12843 1 1 53 GLU OE1 O 87.957 9.697 1.947 1.00 . A A . 53 GLU OE1 1 1
18 12844 1 1 53 GLU OE2 O 85.830 9.337 1.537 1.00 . A A . 53 GLU OE2 1 1
18 12845 1 1 54 ILE C C 89.406 2.309 4.024 1.00 . A A . 54 ILE C 1 1
18 12846 1 1 54 ILE CA C 89.845 3.297 2.949 1.00 . A A . 54 ILE CA 1 1
18 12847 1 1 54 ILE CB C 91.329 3.680 3.181 1.00 . A A . 54 ILE CB 1 1
18 12848 1 1 54 ILE CD1 C 93.059 5.524 2.839 1.00 . A A . 54 ILE CD1 1 1
18 12849 1 1 54 ILE CG1 C 91.599 5.124 2.753 1.00 . A A . 54 ILE CG1 1 1
18 12850 1 1 54 ILE CG2 C 92.249 2.724 2.433 1.00 . A A . 54 ILE CG2 1 1
18 12851 1 1 54 ILE H H 88.994 5.092 3.695 1.00 . A A . 54 ILE H 1 1
18 12852 1 1 54 ILE HA H 89.763 2.816 1.983 1.00 . A A . 54 ILE HA 1 1
18 12853 1 1 54 ILE HB H 91.540 3.582 4.235 1.00 . A A . 54 ILE HB 1 1
18 12854 1 1 54 ILE HD11 H 93.357 6.008 1.921 1.00 . A A . 54 ILE HD11 1 1
18 12855 1 1 54 ILE HD12 H 93.668 4.646 2.994 1.00 . A A . 54 ILE HD12 1 1
18 12856 1 1 54 ILE HD13 H 93.197 6.204 3.664 1.00 . A A . 54 ILE HD13 1 1
18 12857 1 1 54 ILE HG12 H 91.279 5.265 1.728 1.00 . A A . 54 ILE HG12 1 1
18 12858 1 1 54 ILE HG13 H 91.037 5.782 3.393 1.00 . A A . 54 ILE HG13 1 1
18 12859 1 1 54 ILE HG21 H 91.659 2.071 1.812 1.00 . A A . 54 ILE HG21 1 1
18 12860 1 1 54 ILE HG22 H 92.810 2.135 3.142 1.00 . A A . 54 ILE HG22 1 1
18 12861 1 1 54 ILE HG23 H 92.932 3.286 1.811 1.00 . A A . 54 ILE HG23 1 1
18 12862 1 1 54 ILE N N 88.950 4.459 2.958 1.00 . A A . 54 ILE N 1 1
18 12863 1 1 54 ILE O O 89.668 1.108 3.932 1.00 . A A . 54 ILE O 1 1
18 12864 1 1 55 LEU C C 89.190 1.001 6.652 1.00 . A A . 55 LEU C 1 1
18 12865 1 1 55 LEU CA C 88.190 2.046 6.149 1.00 . A A . 55 LEU CA 1 1
18 12866 1 1 55 LEU CB C 86.871 1.378 5.760 1.00 . A A . 55 LEU CB 1 1
18 12867 1 1 55 LEU CD1 C 84.434 1.715 5.293 1.00 . A A . 55 LEU CD1 1 1
18 12868 1 1 55 LEU CD2 C 85.317 2.040 7.605 1.00 . A A . 55 LEU CD2 1 1
18 12869 1 1 55 LEU CG C 85.620 2.176 6.122 1.00 . A A . 55 LEU CG 1 1
18 12870 1 1 55 LEU H H 88.523 3.805 5.006 1.00 . A A . 55 LEU H 1 1
18 12871 1 1 55 LEU HA H 87.997 2.734 6.961 1.00 . A A . 55 LEU HA 1 1
18 12872 1 1 55 LEU HB2 H 86.875 1.214 4.693 1.00 . A A . 55 LEU HB2 1 1
18 12873 1 1 55 LEU HB3 H 86.814 0.420 6.254 1.00 . A A . 55 LEU HB3 1 1
18 12874 1 1 55 LEU HD11 H 84.726 1.637 4.255 1.00 . A A . 55 LEU HD11 1 1
18 12875 1 1 55 LEU HD12 H 83.630 2.430 5.386 1.00 . A A . 55 LEU HD12 1 1
18 12876 1 1 55 LEU HD13 H 84.101 0.752 5.646 1.00 . A A . 55 LEU HD13 1 1
18 12877 1 1 55 LEU HD21 H 84.608 2.798 7.900 1.00 . A A . 55 LEU HD21 1 1
18 12878 1 1 55 LEU HD22 H 86.228 2.158 8.172 1.00 . A A . 55 LEU HD22 1 1
18 12879 1 1 55 LEU HD23 H 84.899 1.064 7.796 1.00 . A A . 55 LEU HD23 1 1
18 12880 1 1 55 LEU HG H 85.792 3.221 5.908 1.00 . A A . 55 LEU HG 1 1
18 12881 1 1 55 LEU N N 88.711 2.838 5.029 1.00 . A A . 55 LEU N 1 1
18 12882 1 1 55 LEU O O 88.802 -0.055 7.150 1.00 . A A . 55 LEU O 1 1
18 12883 1 1 56 ALA C C 91.393 -0.993 6.504 1.00 . A A . 56 ALA C 1 1
18 12884 1 1 56 ALA CA C 91.535 0.433 7.018 1.00 . A A . 56 ALA CA 1 1
18 12885 1 1 56 ALA CB C 91.576 0.430 8.537 1.00 . A A . 56 ALA CB 1 1
18 12886 1 1 56 ALA H H 90.714 2.186 6.159 1.00 . A A . 56 ALA H 1 1
18 12887 1 1 56 ALA HA H 92.465 0.834 6.663 1.00 . A A . 56 ALA HA 1 1
18 12888 1 1 56 ALA HB1 H 91.859 -0.551 8.888 1.00 . A A . 56 ALA HB1 1 1
18 12889 1 1 56 ALA HB2 H 90.603 0.682 8.922 1.00 . A A . 56 ALA HB2 1 1
18 12890 1 1 56 ALA HB3 H 92.298 1.153 8.878 1.00 . A A . 56 ALA HB3 1 1
18 12891 1 1 56 ALA N N 90.472 1.319 6.548 1.00 . A A . 56 ALA N 1 1
18 12892 1 1 56 ALA O O 91.955 -1.923 7.085 1.00 . A A . 56 ALA O 1 1
18 12893 1 1 57 MET C C 89.492 -3.339 5.650 1.00 . A A . 57 MET C 1 1
18 12894 1 1 57 MET CA C 90.462 -2.490 4.830 1.00 . A A . 57 MET CA 1 1
18 12895 1 1 57 MET CB C 91.799 -3.228 4.706 1.00 . A A . 57 MET CB 1 1
18 12896 1 1 57 MET CE C 93.981 -5.863 4.478 1.00 . A A . 57 MET CE 1 1
18 12897 1 1 57 MET CG C 91.767 -4.373 3.711 1.00 . A A . 57 MET CG 1 1
18 12898 1 1 57 MET H H 90.239 -0.387 4.997 1.00 . A A . 57 MET H 1 1
18 12899 1 1 57 MET HA H 90.051 -2.353 3.841 1.00 . A A . 57 MET HA 1 1
18 12900 1 1 57 MET HB2 H 92.557 -2.526 4.396 1.00 . A A . 57 MET HB2 1 1
18 12901 1 1 57 MET HB3 H 92.067 -3.625 5.675 1.00 . A A . 57 MET HB3 1 1
18 12902 1 1 57 MET HE1 H 94.306 -5.384 5.389 1.00 . A A . 57 MET HE1 1 1
18 12903 1 1 57 MET HE2 H 94.320 -5.287 3.628 1.00 . A A . 57 MET HE2 1 1
18 12904 1 1 57 MET HE3 H 94.398 -6.860 4.426 1.00 . A A . 57 MET HE3 1 1
18 12905 1 1 57 MET HG2 H 90.771 -4.443 3.300 1.00 . A A . 57 MET HG2 1 1
18 12906 1 1 57 MET HG3 H 92.469 -4.164 2.918 1.00 . A A . 57 MET HG3 1 1
18 12907 1 1 57 MET N N 90.657 -1.166 5.418 1.00 . A A . 57 MET N 1 1
18 12908 1 1 57 MET O O 88.495 -3.829 5.124 1.00 . A A . 57 MET O 1 1
18 12909 1 1 57 MET SD S 92.192 -5.962 4.457 1.00 . A A . 57 MET SD 1 1
18 12910 1 1 58 HIS C C 89.120 -3.970 9.271 1.00 . A A . 58 HIS C 1 1
18 12911 1 1 58 HIS CA C 88.947 -4.342 7.798 1.00 . A A . 58 HIS CA 1 1
18 12912 1 1 58 HIS CB C 89.280 -5.822 7.600 1.00 . A A . 58 HIS CB 1 1
18 12913 1 1 58 HIS CD2 C 87.699 -7.825 7.230 1.00 . A A . 58 HIS CD2 1 1
18 12914 1 1 58 HIS CE1 C 86.647 -7.032 5.498 1.00 . A A . 58 HIS CE1 1 1
18 12915 1 1 58 HIS CG C 88.191 -6.601 6.928 1.00 . A A . 58 HIS CG 1 1
18 12916 1 1 58 HIS H H 90.613 -3.131 7.297 1.00 . A A . 58 HIS H 1 1
18 12917 1 1 58 HIS HA H 87.921 -4.172 7.513 1.00 . A A . 58 HIS HA 1 1
18 12918 1 1 58 HIS HB2 H 90.167 -5.906 6.993 1.00 . A A . 58 HIS HB2 1 1
18 12919 1 1 58 HIS HB3 H 89.467 -6.276 8.564 1.00 . A A . 58 HIS HB3 1 1
18 12920 1 1 58 HIS HD2 H 88.021 -8.470 8.037 1.00 . A A . 58 HIS HD2 1 1
18 12921 1 1 58 HIS HE1 H 85.960 -6.945 4.669 1.00 . A A . 58 HIS HE1 1 1
18 12922 1 1 58 HIS HE2 H 86.063 -8.822 6.370 1.00 . A A . 58 HIS HE2 1 1
18 12923 1 1 58 HIS N N 89.796 -3.529 6.931 1.00 . A A . 58 HIS N 1 1
18 12924 1 1 58 HIS ND1 N 87.526 -6.105 5.836 1.00 . A A . 58 HIS ND1 1 1
18 12925 1 1 58 HIS NE2 N 86.716 -8.093 6.315 1.00 . A A . 58 HIS NE2 1 1
18 12926 1 1 58 HIS O O 88.849 -4.781 10.156 1.00 . A A . 58 HIS O 1 1
18 12927 1 1 59 GLU C C 89.064 -0.966 11.167 1.00 . A A . 59 GLU C 1 1
18 12928 1 1 59 GLU CA C 89.775 -2.291 10.904 1.00 . A A . 59 GLU CA 1 1
18 12929 1 1 59 GLU CB C 91.271 -2.141 11.196 1.00 . A A . 59 GLU CB 1 1
18 12930 1 1 59 GLU CD C 92.606 -4.203 10.622 1.00 . A A . 59 GLU CD 1 1
18 12931 1 1 59 GLU CG C 91.918 -3.414 11.719 1.00 . A A . 59 GLU CG 1 1
18 12932 1 1 59 GLU H H 89.773 -2.143 8.789 1.00 . A A . 59 GLU H 1 1
18 12933 1 1 59 GLU HA H 89.366 -3.040 11.565 1.00 . A A . 59 GLU HA 1 1
18 12934 1 1 59 GLU HB2 H 91.775 -1.857 10.285 1.00 . A A . 59 GLU HB2 1 1
18 12935 1 1 59 GLU HB3 H 91.408 -1.364 11.933 1.00 . A A . 59 GLU HB3 1 1
18 12936 1 1 59 GLU HG2 H 92.652 -3.150 12.467 1.00 . A A . 59 GLU HG2 1 1
18 12937 1 1 59 GLU HG3 H 91.155 -4.035 12.165 1.00 . A A . 59 GLU HG3 1 1
18 12938 1 1 59 GLU N N 89.571 -2.747 9.532 1.00 . A A . 59 GLU N 1 1
18 12939 1 1 59 GLU O O 88.742 -0.647 12.313 1.00 . A A . 59 GLU O 1 1
18 12940 1 1 59 GLU OE1 O 92.284 -3.974 9.437 1.00 . A A . 59 GLU OE1 1 1
18 12941 1 1 59 GLU OE2 O 93.467 -5.048 10.946 1.00 . A A . 59 GLU OE2 1 1
18 12942 1 1 60 ASN C C 89.001 2.056 11.069 1.00 . A A . 60 ASN C 1 1
18 12943 1 1 60 ASN CA C 88.152 1.091 10.247 1.00 . A A . 60 ASN CA 1 1
18 12944 1 1 60 ASN CB C 86.783 0.910 10.903 1.00 . A A . 60 ASN CB 1 1
18 12945 1 1 60 ASN CG C 86.000 -0.241 10.299 1.00 . A A . 60 ASN CG 1 1
18 12946 1 1 60 ASN H H 89.099 -0.497 9.221 1.00 . A A . 60 ASN H 1 1
18 12947 1 1 60 ASN HA H 88.018 1.500 9.259 1.00 . A A . 60 ASN HA 1 1
18 12948 1 1 60 ASN HB2 H 86.918 0.713 11.956 1.00 . A A . 60 ASN HB2 1 1
18 12949 1 1 60 ASN HB3 H 86.208 1.816 10.781 1.00 . A A . 60 ASN HB3 1 1
18 12950 1 1 60 ASN HD21 H 85.454 -0.848 12.116 1.00 . A A . 60 ASN HD21 1 1
18 12951 1 1 60 ASN HD22 H 84.859 -1.797 10.788 1.00 . A A . 60 ASN HD22 1 1
18 12952 1 1 60 ASN N N 88.821 -0.196 10.110 1.00 . A A . 60 ASN N 1 1
18 12953 1 1 60 ASN ND2 N 85.374 -1.042 11.154 1.00 . A A . 60 ASN ND2 1 1
18 12954 1 1 60 ASN O O 88.717 2.308 12.241 1.00 . A A . 60 ASN O 1 1
18 12955 1 1 60 ASN OD1 O 85.958 -0.409 9.080 1.00 . A A . 60 ASN OD1 1 1
18 12956 1 1 61 VAL C C 91.907 4.192 10.141 1.00 . A A . 61 VAL C 1 1
18 12957 1 1 61 VAL CA C 90.929 3.538 11.120 1.00 . A A . 61 VAL CA 1 1
18 12958 1 1 61 VAL CB C 91.715 2.848 12.257 1.00 . A A . 61 VAL CB 1 1
18 12959 1 1 61 VAL CG1 C 92.782 1.916 11.704 1.00 . A A . 61 VAL CG1 1 1
18 12960 1 1 61 VAL CG2 C 92.325 3.884 13.191 1.00 . A A . 61 VAL CG2 1 1
18 12961 1 1 61 VAL H H 90.218 2.363 9.511 1.00 . A A . 61 VAL H 1 1
18 12962 1 1 61 VAL HA H 90.314 4.307 11.561 1.00 . A A . 61 VAL HA 1 1
18 12963 1 1 61 VAL HB H 91.019 2.252 12.828 1.00 . A A . 61 VAL HB 1 1
18 12964 1 1 61 VAL HG11 H 92.920 1.087 12.382 1.00 . A A . 61 VAL HG11 1 1
18 12965 1 1 61 VAL HG12 H 93.712 2.453 11.597 1.00 . A A . 61 VAL HG12 1 1
18 12966 1 1 61 VAL HG13 H 92.470 1.543 10.742 1.00 . A A . 61 VAL HG13 1 1
18 12967 1 1 61 VAL HG21 H 93.101 4.429 12.674 1.00 . A A . 61 VAL HG21 1 1
18 12968 1 1 61 VAL HG22 H 92.748 3.387 14.051 1.00 . A A . 61 VAL HG22 1 1
18 12969 1 1 61 VAL HG23 H 91.558 4.571 13.515 1.00 . A A . 61 VAL HG23 1 1
18 12970 1 1 61 VAL N N 90.043 2.600 10.445 1.00 . A A . 61 VAL N 1 1
18 12971 1 1 61 VAL O O 93.018 4.564 10.520 1.00 . A A . 61 VAL O 1 1
18 12972 1 1 62 LEU C C 93.605 4.155 7.577 1.00 . A A . 62 LEU C 1 1
18 12973 1 1 62 LEU CA C 92.333 4.964 7.863 1.00 . A A . 62 LEU CA 1 1
18 12974 1 1 62 LEU CB C 92.729 6.372 8.311 1.00 . A A . 62 LEU CB 1 1
18 12975 1 1 62 LEU CD1 C 92.484 8.833 7.886 1.00 . A A . 62 LEU CD1 1 1
18 12976 1 1 62 LEU CD2 C 93.757 7.405 6.277 1.00 . A A . 62 LEU CD2 1 1
18 12977 1 1 62 LEU CG C 92.584 7.458 7.244 1.00 . A A . 62 LEU CG 1 1
18 12978 1 1 62 LEU H H 90.587 4.030 8.633 1.00 . A A . 62 LEU H 1 1
18 12979 1 1 62 LEU HA H 91.751 5.043 6.952 1.00 . A A . 62 LEU HA 1 1
18 12980 1 1 62 LEU HB2 H 92.120 6.643 9.161 1.00 . A A . 62 LEU HB2 1 1
18 12981 1 1 62 LEU HB3 H 93.761 6.349 8.626 1.00 . A A . 62 LEU HB3 1 1
18 12982 1 1 62 LEU HD11 H 93.137 9.520 7.369 1.00 . A A . 62 LEU HD11 1 1
18 12983 1 1 62 LEU HD12 H 92.779 8.769 8.923 1.00 . A A . 62 LEU HD12 1 1
18 12984 1 1 62 LEU HD13 H 91.465 9.188 7.822 1.00 . A A . 62 LEU HD13 1 1
18 12985 1 1 62 LEU HD21 H 94.632 7.043 6.792 1.00 . A A . 62 LEU HD21 1 1
18 12986 1 1 62 LEU HD22 H 93.948 8.396 5.893 1.00 . A A . 62 LEU HD22 1 1
18 12987 1 1 62 LEU HD23 H 93.520 6.741 5.460 1.00 . A A . 62 LEU HD23 1 1
18 12988 1 1 62 LEU HG H 91.677 7.282 6.682 1.00 . A A . 62 LEU HG 1 1
18 12989 1 1 62 LEU N N 91.489 4.338 8.882 1.00 . A A . 62 LEU N 1 1
18 12990 1 1 62 LEU O O 94.443 4.580 6.779 1.00 . A A . 62 LEU O 1 1
18 12991 1 1 63 LYS C C 94.590 0.772 7.589 1.00 . A A . 63 LYS C 1 1
18 12992 1 1 63 LYS CA C 94.955 2.183 8.042 1.00 . A A . 63 LYS CA 1 1
18 12993 1 1 63 LYS CB C 95.765 2.117 9.337 1.00 . A A . 63 LYS CB 1 1
18 12994 1 1 63 LYS CD C 96.414 4.470 9.949 1.00 . A A . 63 LYS CD 1 1
18 12995 1 1 63 LYS CE C 96.575 5.582 8.926 1.00 . A A . 63 LYS CE 1 1
18 12996 1 1 63 LYS CG C 96.893 3.134 9.401 1.00 . A A . 63 LYS CG 1 1
18 12997 1 1 63 LYS H H 93.081 2.718 8.867 1.00 . A A . 63 LYS H 1 1
18 12998 1 1 63 LYS HA H 95.559 2.647 7.277 1.00 . A A . 63 LYS HA 1 1
18 12999 1 1 63 LYS HB2 H 95.102 2.293 10.171 1.00 . A A . 63 LYS HB2 1 1
18 13000 1 1 63 LYS HB3 H 96.193 1.131 9.432 1.00 . A A . 63 LYS HB3 1 1
18 13001 1 1 63 LYS HD2 H 95.369 4.390 10.213 1.00 . A A . 63 LYS HD2 1 1
18 13002 1 1 63 LYS HD3 H 96.990 4.716 10.830 1.00 . A A . 63 LYS HD3 1 1
18 13003 1 1 63 LYS HE2 H 97.322 5.282 8.206 1.00 . A A . 63 LYS HE2 1 1
18 13004 1 1 63 LYS HE3 H 95.631 5.731 8.424 1.00 . A A . 63 LYS HE3 1 1
18 13005 1 1 63 LYS HG2 H 97.672 2.753 10.043 1.00 . A A . 63 LYS HG2 1 1
18 13006 1 1 63 LYS HG3 H 97.285 3.283 8.405 1.00 . A A . 63 LYS HG3 1 1
18 13007 1 1 63 LYS HZ1 H 96.386 7.641 9.230 1.00 . A A . 63 LYS HZ1 1 1
18 13008 1 1 63 LYS HZ2 H 97.983 7.081 9.296 1.00 . A A . 63 LYS HZ2 1 1
18 13009 1 1 63 LYS HZ3 H 96.931 6.796 10.591 1.00 . A A . 63 LYS HZ3 1 1
18 13010 1 1 63 LYS N N 93.766 3.009 8.235 1.00 . A A . 63 LYS N 1 1
18 13011 1 1 63 LYS NZ N 96.998 6.864 9.555 1.00 . A A . 63 LYS NZ 1 1
18 13012 1 1 63 LYS O O 94.208 -0.045 8.452 1.00 . A A . 63 LYS O 1 1
18 13013 1 1 63 LYS OXT O 94.690 0.497 6.374 1.00 . A A . 63 LYS OXT 1 1
18 13014 2 2 1 ZN ZN ZN 89.655 1.886 -0.730 1.00 . B A . 64 ZN ZN 1 1
19 13015 1 1 16 ARG C C 93.773 -10.468 -2.012 1.00 . A A . 16 ARG C 1 1
19 13016 1 1 16 ARG CA C 93.334 -10.376 -3.479 1.00 . A A . 16 ARG CA 1 1
19 13017 1 1 16 ARG CB C 92.036 -11.158 -3.717 1.00 . A A . 16 ARG CB 1 1
19 13018 1 1 16 ARG CD C 90.058 -11.551 -5.217 1.00 . A A . 16 ARG CD 1 1
19 13019 1 1 16 ARG CG C 91.445 -10.941 -5.100 1.00 . A A . 16 ARG CG 1 1
19 13020 1 1 16 ARG CZ C 89.110 -13.643 -6.117 1.00 . A A . 16 ARG CZ 1 1
19 13021 1 1 16 ARG H H 94.433 -11.831 -4.553 1.00 . A A . 16 ARG H 1 1
19 13022 1 1 16 ARG HA H 93.167 -9.336 -3.723 1.00 . A A . 16 ARG HA 1 1
19 13023 1 1 16 ARG HB2 H 92.236 -12.211 -3.597 1.00 . A A . 16 ARG HB2 1 1
19 13024 1 1 16 ARG HB3 H 91.305 -10.851 -2.984 1.00 . A A . 16 ARG HB3 1 1
19 13025 1 1 16 ARG HD2 H 89.545 -11.429 -4.274 1.00 . A A . 16 ARG HD2 1 1
19 13026 1 1 16 ARG HD3 H 89.515 -11.031 -5.991 1.00 . A A . 16 ARG HD3 1 1
19 13027 1 1 16 ARG HE H 90.938 -13.457 -5.335 1.00 . A A . 16 ARG HE 1 1
19 13028 1 1 16 ARG HG2 H 91.378 -9.879 -5.289 1.00 . A A . 16 ARG HG2 1 1
19 13029 1 1 16 ARG HG3 H 92.093 -11.397 -5.834 1.00 . A A . 16 ARG HG3 1 1
19 13030 1 1 16 ARG HH11 H 87.862 -12.055 -6.213 1.00 . A A . 16 ARG HH11 1 1
19 13031 1 1 16 ARG HH12 H 87.227 -13.536 -6.844 1.00 . A A . 16 ARG HH12 1 1
19 13032 1 1 16 ARG HH21 H 90.098 -15.406 -6.163 1.00 . A A . 16 ARG HH21 1 1
19 13033 1 1 16 ARG HH22 H 88.492 -15.437 -6.811 1.00 . A A . 16 ARG HH22 1 1
19 13034 1 1 16 ARG N N 94.389 -10.873 -4.353 1.00 . A A . 16 ARG N 1 1
19 13035 1 1 16 ARG NE N 90.112 -12.974 -5.548 1.00 . A A . 16 ARG NE 1 1
19 13036 1 1 16 ARG NH1 N 87.973 -13.027 -6.414 1.00 . A A . 16 ARG NH1 1 1
19 13037 1 1 16 ARG NH2 N 89.245 -14.935 -6.387 1.00 . A A . 16 ARG NH2 1 1
19 13038 1 1 16 ARG O O 94.567 -9.649 -1.553 1.00 . A A . 16 ARG O 1 1
19 13039 1 1 17 GLU C C 92.968 -10.646 1.028 1.00 . A A . 17 GLU C 1 1
19 13040 1 1 17 GLU CA C 93.652 -11.663 0.117 1.00 . A A . 17 GLU CA 1 1
19 13041 1 1 17 GLU CB C 95.172 -11.562 0.273 1.00 . A A . 17 GLU CB 1 1
19 13042 1 1 17 GLU CD C 97.038 -12.244 1.823 1.00 . A A . 17 GLU CD 1 1
19 13043 1 1 17 GLU CG C 95.780 -12.681 1.100 1.00 . A A . 17 GLU CG 1 1
19 13044 1 1 17 GLU H H 92.660 -12.109 -1.698 1.00 . A A . 17 GLU H 1 1
19 13045 1 1 17 GLU HA H 93.339 -12.655 0.409 1.00 . A A . 17 GLU HA 1 1
19 13046 1 1 17 GLU HB2 H 95.622 -11.584 -0.707 1.00 . A A . 17 GLU HB2 1 1
19 13047 1 1 17 GLU HB3 H 95.413 -10.620 0.748 1.00 . A A . 17 GLU HB3 1 1
19 13048 1 1 17 GLU HG2 H 95.055 -13.008 1.832 1.00 . A A . 17 GLU HG2 1 1
19 13049 1 1 17 GLU HG3 H 96.026 -13.502 0.444 1.00 . A A . 17 GLU HG3 1 1
19 13050 1 1 17 GLU N N 93.279 -11.474 -1.284 1.00 . A A . 17 GLU N 1 1
19 13051 1 1 17 GLU O O 92.130 -11.005 1.855 1.00 . A A . 17 GLU O 1 1
19 13052 1 1 17 GLU OE1 O 96.961 -11.285 2.618 1.00 . A A . 17 GLU OE1 1 1
19 13053 1 1 17 GLU OE2 O 98.100 -12.858 1.592 1.00 . A A . 17 GLU OE2 1 1
19 13054 1 1 18 SER C C 92.288 -7.155 0.826 1.00 . A A . 18 SER C 1 1
19 13055 1 1 18 SER CA C 92.768 -8.313 1.696 1.00 . A A . 18 SER CA 1 1
19 13056 1 1 18 SER CB C 93.804 -7.807 2.702 1.00 . A A . 18 SER CB 1 1
19 13057 1 1 18 SER H H 94.018 -9.155 0.208 1.00 . A A . 18 SER H 1 1
19 13058 1 1 18 SER HA H 91.924 -8.720 2.234 1.00 . A A . 18 SER HA 1 1
19 13059 1 1 18 SER HB2 H 93.329 -7.133 3.398 1.00 . A A . 18 SER HB2 1 1
19 13060 1 1 18 SER HB3 H 94.218 -8.648 3.240 1.00 . A A . 18 SER HB3 1 1
19 13061 1 1 18 SER HG H 95.655 -7.654 2.078 1.00 . A A . 18 SER HG 1 1
19 13062 1 1 18 SER N N 93.338 -9.379 0.877 1.00 . A A . 18 SER N 1 1
19 13063 1 1 18 SER O O 93.033 -6.211 0.566 1.00 . A A . 18 SER O 1 1
19 13064 1 1 18 SER OG O 94.856 -7.122 2.046 1.00 . A A . 18 SER OG 1 1
19 13065 1 1 19 LYS C C 90.110 -4.976 0.349 1.00 . A A . 19 LYS C 1 1
19 13066 1 1 19 LYS CA C 90.464 -6.214 -0.461 1.00 . A A . 19 LYS CA 1 1
19 13067 1 1 19 LYS CB C 89.217 -6.746 -1.170 1.00 . A A . 19 LYS CB 1 1
19 13068 1 1 19 LYS CD C 89.244 -8.423 -3.065 1.00 . A A . 19 LYS CD 1 1
19 13069 1 1 19 LYS CE C 88.091 -9.326 -3.471 1.00 . A A . 19 LYS CE 1 1
19 13070 1 1 19 LYS CG C 89.298 -8.222 -1.557 1.00 . A A . 19 LYS CG 1 1
19 13071 1 1 19 LYS H H 90.496 -8.004 0.603 1.00 . A A . 19 LYS H 1 1
19 13072 1 1 19 LYS HA H 91.198 -5.944 -1.202 1.00 . A A . 19 LYS HA 1 1
19 13073 1 1 19 LYS HB2 H 88.367 -6.613 -0.519 1.00 . A A . 19 LYS HB2 1 1
19 13074 1 1 19 LYS HB3 H 89.062 -6.168 -2.063 1.00 . A A . 19 LYS HB3 1 1
19 13075 1 1 19 LYS HD2 H 89.122 -7.463 -3.543 1.00 . A A . 19 LYS HD2 1 1
19 13076 1 1 19 LYS HD3 H 90.171 -8.872 -3.389 1.00 . A A . 19 LYS HD3 1 1
19 13077 1 1 19 LYS HE2 H 88.100 -9.438 -4.545 1.00 . A A . 19 LYS HE2 1 1
19 13078 1 1 19 LYS HE3 H 88.226 -10.293 -3.007 1.00 . A A . 19 LYS HE3 1 1
19 13079 1 1 19 LYS HG2 H 90.227 -8.630 -1.190 1.00 . A A . 19 LYS HG2 1 1
19 13080 1 1 19 LYS HG3 H 88.471 -8.746 -1.103 1.00 . A A . 19 LYS HG3 1 1
19 13081 1 1 19 LYS HZ1 H 86.797 -8.505 -2.049 1.00 . A A . 19 LYS HZ1 1 1
19 13082 1 1 19 LYS HZ2 H 86.026 -9.476 -3.198 1.00 . A A . 19 LYS HZ2 1 1
19 13083 1 1 19 LYS HZ3 H 86.548 -7.924 -3.617 1.00 . A A . 19 LYS HZ3 1 1
19 13084 1 1 19 LYS N N 91.041 -7.237 0.373 1.00 . A A . 19 LYS N 1 1
19 13085 1 1 19 LYS NZ N 86.773 -8.769 -3.054 1.00 . A A . 19 LYS NZ 1 1
19 13086 1 1 19 LYS O O 90.277 -4.933 1.568 1.00 . A A . 19 LYS O 1 1
19 13087 1 1 20 CYS C C 87.767 -2.386 0.143 1.00 . A A . 20 CYS C 1 1
19 13088 1 1 20 CYS CA C 89.278 -2.683 0.211 1.00 . A A . 20 CYS CA 1 1
19 13089 1 1 20 CYS CB C 90.043 -1.592 -0.527 1.00 . A A . 20 CYS CB 1 1
19 13090 1 1 20 CYS H H 89.577 -4.092 -1.320 1.00 . A A . 20 CYS H 1 1
19 13091 1 1 20 CYS HA H 89.588 -2.677 1.245 1.00 . A A . 20 CYS HA 1 1
19 13092 1 1 20 CYS HB2 H 91.081 -1.880 -0.593 1.00 . A A . 20 CYS HB2 1 1
19 13093 1 1 20 CYS HB3 H 89.640 -1.494 -1.525 1.00 . A A . 20 CYS HB3 1 1
19 13094 1 1 20 CYS N N 89.645 -3.970 -0.365 1.00 . A A . 20 CYS N 1 1
19 13095 1 1 20 CYS O O 87.203 -1.844 1.091 1.00 . A A . 20 CYS O 1 1
19 13096 1 1 20 CYS SG S 89.962 0.043 0.264 1.00 . A A . 20 CYS SG 1 1
19 13097 1 1 21 PRO C C 84.822 -2.819 0.058 1.00 . A A . 21 PRO C 1 1
19 13098 1 1 21 PRO CA C 85.663 -2.404 -1.139 1.00 . A A . 21 PRO CA 1 1
19 13099 1 1 21 PRO CB C 85.277 -3.219 -2.368 1.00 . A A . 21 PRO CB 1 1
19 13100 1 1 21 PRO CD C 87.654 -3.289 -2.205 1.00 . A A . 21 PRO CD 1 1
19 13101 1 1 21 PRO CG C 86.513 -3.242 -3.187 1.00 . A A . 21 PRO CG 1 1
19 13102 1 1 21 PRO HA H 85.492 -1.360 -1.335 1.00 . A A . 21 PRO HA 1 1
19 13103 1 1 21 PRO HB2 H 84.977 -4.214 -2.069 1.00 . A A . 21 PRO HB2 1 1
19 13104 1 1 21 PRO HB3 H 84.466 -2.733 -2.890 1.00 . A A . 21 PRO HB3 1 1
19 13105 1 1 21 PRO HD2 H 87.951 -4.311 -2.026 1.00 . A A . 21 PRO HD2 1 1
19 13106 1 1 21 PRO HD3 H 88.483 -2.708 -2.569 1.00 . A A . 21 PRO HD3 1 1
19 13107 1 1 21 PRO HG2 H 86.522 -4.118 -3.818 1.00 . A A . 21 PRO HG2 1 1
19 13108 1 1 21 PRO HG3 H 86.575 -2.345 -3.787 1.00 . A A . 21 PRO HG3 1 1
19 13109 1 1 21 PRO N N 87.092 -2.687 -0.984 1.00 . A A . 21 PRO N 1 1
19 13110 1 1 21 PRO O O 84.353 -3.955 0.139 1.00 . A A . 21 PRO O 1 1
19 13111 1 1 22 THR C C 82.680 -1.102 2.231 1.00 . A A . 22 THR C 1 1
19 13112 1 1 22 THR CA C 83.805 -2.131 2.158 1.00 . A A . 22 THR CA 1 1
19 13113 1 1 22 THR CB C 84.669 -2.091 3.426 1.00 . A A . 22 THR CB 1 1
19 13114 1 1 22 THR CG2 C 84.575 -0.785 4.199 1.00 . A A . 22 THR CG2 1 1
19 13115 1 1 22 THR H H 85.010 -0.989 0.841 1.00 . A A . 22 THR H 1 1
19 13116 1 1 22 THR HA H 83.367 -3.114 2.058 1.00 . A A . 22 THR HA 1 1
19 13117 1 1 22 THR HB H 85.700 -2.234 3.143 1.00 . A A . 22 THR HB 1 1
19 13118 1 1 22 THR HG1 H 85.082 -3.431 4.795 1.00 . A A . 22 THR HG1 1 1
19 13119 1 1 22 THR HG21 H 85.479 -0.631 4.763 1.00 . A A . 22 THR HG21 1 1
19 13120 1 1 22 THR HG22 H 83.732 -0.824 4.873 1.00 . A A . 22 THR HG22 1 1
19 13121 1 1 22 THR HG23 H 84.443 0.033 3.507 1.00 . A A . 22 THR HG23 1 1
19 13122 1 1 22 THR N N 84.616 -1.881 0.973 1.00 . A A . 22 THR N 1 1
19 13123 1 1 22 THR O O 82.659 -0.150 1.449 1.00 . A A . 22 THR O 1 1
19 13124 1 1 22 THR OG1 O 84.308 -3.139 4.309 1.00 . A A . 22 THR OG1 1 1
19 13125 1 1 23 PRO C C 81.061 1.118 3.278 1.00 . A A . 23 PRO C 1 1
19 13126 1 1 23 PRO CA C 80.608 -0.339 3.313 1.00 . A A . 23 PRO CA 1 1
19 13127 1 1 23 PRO CB C 80.048 -0.698 4.688 1.00 . A A . 23 PRO CB 1 1
19 13128 1 1 23 PRO CD C 81.655 -2.380 4.134 1.00 . A A . 23 PRO CD 1 1
19 13129 1 1 23 PRO CG C 80.342 -2.149 4.837 1.00 . A A . 23 PRO CG 1 1
19 13130 1 1 23 PRO HA H 79.852 -0.500 2.559 1.00 . A A . 23 PRO HA 1 1
19 13131 1 1 23 PRO HB2 H 80.546 -0.112 5.447 1.00 . A A . 23 PRO HB2 1 1
19 13132 1 1 23 PRO HB3 H 78.987 -0.504 4.712 1.00 . A A . 23 PRO HB3 1 1
19 13133 1 1 23 PRO HD2 H 82.469 -2.332 4.838 1.00 . A A . 23 PRO HD2 1 1
19 13134 1 1 23 PRO HD3 H 81.648 -3.335 3.628 1.00 . A A . 23 PRO HD3 1 1
19 13135 1 1 23 PRO HG2 H 80.429 -2.401 5.884 1.00 . A A . 23 PRO HG2 1 1
19 13136 1 1 23 PRO HG3 H 79.561 -2.732 4.374 1.00 . A A . 23 PRO HG3 1 1
19 13137 1 1 23 PRO N N 81.727 -1.271 3.162 1.00 . A A . 23 PRO N 1 1
19 13138 1 1 23 PRO O O 81.377 1.706 4.312 1.00 . A A . 23 PRO O 1 1
19 13139 1 1 24 GLY C C 82.479 3.281 0.786 1.00 . A A . 24 GLY C 1 1
19 13140 1 1 24 GLY CA C 81.507 3.074 1.937 1.00 . A A . 24 GLY CA 1 1
19 13141 1 1 24 GLY H H 80.829 1.177 1.291 1.00 . A A . 24 GLY H 1 1
19 13142 1 1 24 GLY HA2 H 80.634 3.687 1.768 1.00 . A A . 24 GLY HA2 1 1
19 13143 1 1 24 GLY HA3 H 81.979 3.387 2.853 1.00 . A A . 24 GLY HA3 1 1
19 13144 1 1 24 GLY N N 81.091 1.694 2.081 1.00 . A A . 24 GLY N 1 1
19 13145 1 1 24 GLY O O 82.178 4.016 -0.156 1.00 . A A . 24 GLY O 1 1
19 13146 1 1 25 CYS C C 83.977 2.542 -1.587 1.00 . A A . 25 CYS C 1 1
19 13147 1 1 25 CYS CA C 84.645 2.746 -0.220 1.00 . A A . 25 CYS CA 1 1
19 13148 1 1 25 CYS CB C 85.791 1.733 -0.016 1.00 . A A . 25 CYS CB 1 1
19 13149 1 1 25 CYS H H 83.826 2.042 1.615 1.00 . A A . 25 CYS H 1 1
19 13150 1 1 25 CYS HA H 85.050 3.747 -0.185 1.00 . A A . 25 CYS HA 1 1
19 13151 1 1 25 CYS HB2 H 86.468 2.088 0.769 1.00 . A A . 25 CYS HB2 1 1
19 13152 1 1 25 CYS HB3 H 85.366 0.789 0.292 1.00 . A A . 25 CYS HB3 1 1
19 13153 1 1 25 CYS N N 83.643 2.624 0.846 1.00 . A A . 25 CYS N 1 1
19 13154 1 1 25 CYS O O 82.961 1.854 -1.691 1.00 . A A . 25 CYS O 1 1
19 13155 1 1 25 CYS SG S 86.761 1.427 -1.542 1.00 . A A . 25 CYS SG 1 1
19 13156 1 1 26 ASP C C 84.788 2.109 -4.847 1.00 . A A . 26 ASP C 1 1
19 13157 1 1 26 ASP CA C 83.977 3.057 -3.971 1.00 . A A . 26 ASP CA 1 1
19 13158 1 1 26 ASP CB C 83.930 4.438 -4.624 1.00 . A A . 26 ASP CB 1 1
19 13159 1 1 26 ASP CG C 83.071 4.460 -5.874 1.00 . A A . 26 ASP CG 1 1
19 13160 1 1 26 ASP H H 85.335 3.707 -2.488 1.00 . A A . 26 ASP H 1 1
19 13161 1 1 26 ASP HA H 82.971 2.676 -3.883 1.00 . A A . 26 ASP HA 1 1
19 13162 1 1 26 ASP HB2 H 83.527 5.150 -3.918 1.00 . A A . 26 ASP HB2 1 1
19 13163 1 1 26 ASP HB3 H 84.934 4.735 -4.894 1.00 . A A . 26 ASP HB3 1 1
19 13164 1 1 26 ASP N N 84.537 3.160 -2.627 1.00 . A A . 26 ASP N 1 1
19 13165 1 1 26 ASP O O 84.227 1.277 -5.557 1.00 . A A . 26 ASP O 1 1
19 13166 1 1 26 ASP OD1 O 81.835 4.572 -5.743 1.00 . A A . 26 ASP OD1 1 1
19 13167 1 1 26 ASP OD2 O 83.635 4.368 -6.984 1.00 . A A . 26 ASP OD2 1 1
19 13168 1 1 27 GLY C C 87.111 1.951 -7.023 1.00 . A A . 27 GLY C 1 1
19 13169 1 1 27 GLY CA C 86.960 1.406 -5.622 1.00 . A A . 27 GLY CA 1 1
19 13170 1 1 27 GLY H H 86.499 2.939 -4.228 1.00 . A A . 27 GLY H 1 1
19 13171 1 1 27 GLY HA2 H 87.931 1.334 -5.165 1.00 . A A . 27 GLY HA2 1 1
19 13172 1 1 27 GLY HA3 H 86.528 0.433 -5.680 1.00 . A A . 27 GLY HA3 1 1
19 13173 1 1 27 GLY N N 86.106 2.251 -4.805 1.00 . A A . 27 GLY N 1 1
19 13174 1 1 27 GLY O O 86.957 1.229 -8.009 1.00 . A A . 27 GLY O 1 1
19 13175 1 1 28 THR C C 88.423 5.184 -8.174 1.00 . A A . 28 THR C 1 1
19 13176 1 1 28 THR CA C 87.572 3.925 -8.353 1.00 . A A . 28 THR CA 1 1
19 13177 1 1 28 THR CB C 86.194 4.258 -8.931 1.00 . A A . 28 THR CB 1 1
19 13178 1 1 28 THR CG2 C 85.958 5.735 -9.179 1.00 . A A . 28 THR CG2 1 1
19 13179 1 1 28 THR H H 87.492 3.730 -6.278 1.00 . A A . 28 THR H 1 1
19 13180 1 1 28 THR HA H 88.081 3.255 -9.014 1.00 . A A . 28 THR HA 1 1
19 13181 1 1 28 THR HB H 85.449 3.924 -8.225 1.00 . A A . 28 THR HB 1 1
19 13182 1 1 28 THR HG1 H 86.681 3.807 -10.774 1.00 . A A . 28 THR HG1 1 1
19 13183 1 1 28 THR HG21 H 84.966 5.878 -9.580 1.00 . A A . 28 THR HG21 1 1
19 13184 1 1 28 THR HG22 H 86.687 6.103 -9.884 1.00 . A A . 28 THR HG22 1 1
19 13185 1 1 28 THR HG23 H 86.050 6.275 -8.249 1.00 . A A . 28 THR HG23 1 1
19 13186 1 1 28 THR N N 87.399 3.235 -7.094 1.00 . A A . 28 THR N 1 1
19 13187 1 1 28 THR O O 88.057 6.088 -7.423 1.00 . A A . 28 THR O 1 1
19 13188 1 1 28 THR OG1 O 85.983 3.578 -10.156 1.00 . A A . 28 THR OG1 1 1
19 13189 1 1 29 GLY C C 91.591 6.161 -7.816 1.00 . A A . 29 GLY C 1 1
19 13190 1 1 29 GLY CA C 90.446 6.380 -8.792 1.00 . A A . 29 GLY CA 1 1
19 13191 1 1 29 GLY H H 89.782 4.485 -9.465 1.00 . A A . 29 GLY H 1 1
19 13192 1 1 29 GLY HA2 H 90.863 6.569 -9.772 1.00 . A A . 29 GLY HA2 1 1
19 13193 1 1 29 GLY HA3 H 89.883 7.251 -8.483 1.00 . A A . 29 GLY HA3 1 1
19 13194 1 1 29 GLY N N 89.554 5.232 -8.876 1.00 . A A . 29 GLY N 1 1
19 13195 1 1 29 GLY O O 92.170 7.116 -7.317 1.00 . A A . 29 GLY O 1 1
19 13196 1 1 30 HIS C C 93.410 5.548 -5.659 1.00 . A A . 30 HIS C 1 1
19 13197 1 1 30 HIS CA C 93.029 4.485 -6.697 1.00 . A A . 30 HIS CA 1 1
19 13198 1 1 30 HIS CB C 94.230 4.155 -7.567 1.00 . A A . 30 HIS CB 1 1
19 13199 1 1 30 HIS CD2 C 94.853 1.682 -7.140 1.00 . A A . 30 HIS CD2 1 1
19 13200 1 1 30 HIS CE1 C 96.872 2.032 -6.405 1.00 . A A . 30 HIS CE1 1 1
19 13201 1 1 30 HIS CG C 95.092 3.016 -7.103 1.00 . A A . 30 HIS CG 1 1
19 13202 1 1 30 HIS H H 91.454 4.202 -8.067 1.00 . A A . 30 HIS H 1 1
19 13203 1 1 30 HIS HA H 92.720 3.590 -6.181 1.00 . A A . 30 HIS HA 1 1
19 13204 1 1 30 HIS HB2 H 93.863 3.892 -8.534 1.00 . A A . 30 HIS HB2 1 1
19 13205 1 1 30 HIS HB3 H 94.852 5.030 -7.659 1.00 . A A . 30 HIS HB3 1 1
19 13206 1 1 30 HIS HD2 H 93.948 1.194 -7.466 1.00 . A A . 30 HIS HD2 1 1
19 13207 1 1 30 HIS HE1 H 97.879 1.854 -6.060 1.00 . A A . 30 HIS HE1 1 1
19 13208 1 1 30 HIS HE2 H 96.071 0.120 -6.444 1.00 . A A . 30 HIS HE2 1 1
19 13209 1 1 30 HIS N N 91.932 4.894 -7.588 1.00 . A A . 30 HIS N 1 1
19 13210 1 1 30 HIS ND1 N 96.364 3.231 -6.632 1.00 . A A . 30 HIS ND1 1 1
19 13211 1 1 30 HIS NE2 N 95.993 1.064 -6.695 1.00 . A A . 30 HIS NE2 1 1
19 13212 1 1 30 HIS O O 92.696 6.515 -5.435 1.00 . A A . 30 HIS O 1 1
19 13213 1 1 31 VAL C C 95.312 7.678 -4.541 1.00 . A A . 31 VAL C 1 1
19 13214 1 1 31 VAL CA C 95.067 6.263 -4.003 1.00 . A A . 31 VAL CA 1 1
19 13215 1 1 31 VAL CB C 96.374 5.735 -3.373 1.00 . A A . 31 VAL CB 1 1
19 13216 1 1 31 VAL CG1 C 97.454 5.557 -4.425 1.00 . A A . 31 VAL CG1 1 1
19 13217 1 1 31 VAL CG2 C 96.853 6.653 -2.255 1.00 . A A . 31 VAL CG2 1 1
19 13218 1 1 31 VAL H H 95.054 4.526 -5.248 1.00 . A A . 31 VAL H 1 1
19 13219 1 1 31 VAL HA H 94.331 6.334 -3.215 1.00 . A A . 31 VAL HA 1 1
19 13220 1 1 31 VAL HB H 96.172 4.772 -2.943 1.00 . A A . 31 VAL HB 1 1
19 13221 1 1 31 VAL HG11 H 98.150 6.381 -4.369 1.00 . A A . 31 VAL HG11 1 1
19 13222 1 1 31 VAL HG12 H 97.001 5.533 -5.404 1.00 . A A . 31 VAL HG12 1 1
19 13223 1 1 31 VAL HG13 H 97.979 4.630 -4.248 1.00 . A A . 31 VAL HG13 1 1
19 13224 1 1 31 VAL HG21 H 96.413 6.339 -1.320 1.00 . A A . 31 VAL HG21 1 1
19 13225 1 1 31 VAL HG22 H 96.560 7.668 -2.469 1.00 . A A . 31 VAL HG22 1 1
19 13226 1 1 31 VAL HG23 H 97.929 6.597 -2.181 1.00 . A A . 31 VAL HG23 1 1
19 13227 1 1 31 VAL N N 94.549 5.337 -5.028 1.00 . A A . 31 VAL N 1 1
19 13228 1 1 31 VAL O O 95.115 8.651 -3.817 1.00 . A A . 31 VAL O 1 1
19 13229 1 1 32 THR C C 95.162 9.389 -7.583 1.00 . A A . 32 THR C 1 1
19 13230 1 1 32 THR CA C 96.028 9.113 -6.360 1.00 . A A . 32 THR CA 1 1
19 13231 1 1 32 THR CB C 97.500 9.193 -6.766 1.00 . A A . 32 THR CB 1 1
19 13232 1 1 32 THR CG2 C 98.448 8.587 -5.754 1.00 . A A . 32 THR CG2 1 1
19 13233 1 1 32 THR H H 95.911 7.013 -6.340 1.00 . A A . 32 THR H 1 1
19 13234 1 1 32 THR HA H 95.828 9.860 -5.608 1.00 . A A . 32 THR HA 1 1
19 13235 1 1 32 THR HB H 97.773 10.232 -6.897 1.00 . A A . 32 THR HB 1 1
19 13236 1 1 32 THR HG1 H 97.168 7.721 -8.013 1.00 . A A . 32 THR HG1 1 1
19 13237 1 1 32 THR HG21 H 98.079 8.771 -4.758 1.00 . A A . 32 THR HG21 1 1
19 13238 1 1 32 THR HG22 H 99.424 9.034 -5.867 1.00 . A A . 32 THR HG22 1 1
19 13239 1 1 32 THR HG23 H 98.517 7.521 -5.925 1.00 . A A . 32 THR HG23 1 1
19 13240 1 1 32 THR N N 95.753 7.804 -5.790 1.00 . A A . 32 THR N 1 1
19 13241 1 1 32 THR O O 95.356 10.392 -8.264 1.00 . A A . 32 THR O 1 1
19 13242 1 1 32 THR OG1 O 97.708 8.516 -7.989 1.00 . A A . 32 THR OG1 1 1
19 13243 1 1 33 GLY C C 94.213 8.583 -10.305 1.00 . A A . 33 GLY C 1 1
19 13244 1 1 33 GLY CA C 93.393 8.692 -9.043 1.00 . A A . 33 GLY CA 1 1
19 13245 1 1 33 GLY H H 94.102 7.714 -7.325 1.00 . A A . 33 GLY H 1 1
19 13246 1 1 33 GLY HA2 H 92.614 7.950 -9.062 1.00 . A A . 33 GLY HA2 1 1
19 13247 1 1 33 GLY HA3 H 92.957 9.667 -8.993 1.00 . A A . 33 GLY HA3 1 1
19 13248 1 1 33 GLY N N 94.221 8.500 -7.878 1.00 . A A . 33 GLY N 1 1
19 13249 1 1 33 GLY O O 93.766 8.958 -11.388 1.00 . A A . 33 GLY O 1 1
19 13250 1 1 34 LEU C C 96.393 6.419 -11.673 1.00 . A A . 34 LEU C 1 1
19 13251 1 1 34 LEU CA C 96.320 7.874 -11.277 1.00 . A A . 34 LEU CA 1 1
19 13252 1 1 34 LEU CB C 97.706 8.393 -10.934 1.00 . A A . 34 LEU CB 1 1
19 13253 1 1 34 LEU CD1 C 98.970 10.108 -9.614 1.00 . A A . 34 LEU CD1 1 1
19 13254 1 1 34 LEU CD2 C 97.404 10.818 -11.440 1.00 . A A . 34 LEU CD2 1 1
19 13255 1 1 34 LEU CG C 97.678 9.788 -10.352 1.00 . A A . 34 LEU CG 1 1
19 13256 1 1 34 LEU H H 95.701 7.745 -9.266 1.00 . A A . 34 LEU H 1 1
19 13257 1 1 34 LEU HA H 95.934 8.456 -12.091 1.00 . A A . 34 LEU HA 1 1
19 13258 1 1 34 LEU HB2 H 98.162 7.722 -10.219 1.00 . A A . 34 LEU HB2 1 1
19 13259 1 1 34 LEU HB3 H 98.303 8.408 -11.833 1.00 . A A . 34 LEU HB3 1 1
19 13260 1 1 34 LEU HD11 H 99.490 10.901 -10.128 1.00 . A A . 34 LEU HD11 1 1
19 13261 1 1 34 LEU HD12 H 99.595 9.229 -9.583 1.00 . A A . 34 LEU HD12 1 1
19 13262 1 1 34 LEU HD13 H 98.742 10.420 -8.607 1.00 . A A . 34 LEU HD13 1 1
19 13263 1 1 34 LEU HD21 H 96.346 11.034 -11.477 1.00 . A A . 34 LEU HD21 1 1
19 13264 1 1 34 LEU HD22 H 97.724 10.429 -12.394 1.00 . A A . 34 LEU HD22 1 1
19 13265 1 1 34 LEU HD23 H 97.948 11.725 -11.220 1.00 . A A . 34 LEU HD23 1 1
19 13266 1 1 34 LEU HG H 96.860 9.821 -9.651 1.00 . A A . 34 LEU HG 1 1
19 13267 1 1 34 LEU N N 95.419 8.047 -10.154 1.00 . A A . 34 LEU N 1 1
19 13268 1 1 34 LEU O O 97.148 6.045 -12.573 1.00 . A A . 34 LEU O 1 1
19 13269 1 1 35 TYR C C 94.206 3.798 -11.844 1.00 . A A . 35 TYR C 1 1
19 13270 1 1 35 TYR CA C 95.580 4.176 -11.318 1.00 . A A . 35 TYR CA 1 1
19 13271 1 1 35 TYR CB C 95.932 3.322 -10.096 1.00 . A A . 35 TYR CB 1 1
19 13272 1 1 35 TYR CD1 C 97.380 5.032 -8.944 1.00 . A A . 35 TYR CD1 1 1
19 13273 1 1 35 TYR CD2 C 98.214 2.815 -9.119 1.00 . A A . 35 TYR CD2 1 1
19 13274 1 1 35 TYR CE1 C 98.528 5.419 -8.286 1.00 . A A . 35 TYR CE1 1 1
19 13275 1 1 35 TYR CE2 C 99.368 3.192 -8.463 1.00 . A A . 35 TYR CE2 1 1
19 13276 1 1 35 TYR CG C 97.201 3.731 -9.374 1.00 . A A . 35 TYR CG 1 1
19 13277 1 1 35 TYR CZ C 99.521 4.495 -8.049 1.00 . A A . 35 TYR CZ 1 1
19 13278 1 1 35 TYR H H 94.989 5.945 -10.294 1.00 . A A . 35 TYR H 1 1
19 13279 1 1 35 TYR HA H 96.314 4.008 -12.085 1.00 . A A . 35 TYR HA 1 1
19 13280 1 1 35 TYR HB2 H 95.127 3.388 -9.399 1.00 . A A . 35 TYR HB2 1 1
19 13281 1 1 35 TYR HB3 H 96.043 2.295 -10.410 1.00 . A A . 35 TYR HB3 1 1
19 13282 1 1 35 TYR HD1 H 96.601 5.749 -9.138 1.00 . A A . 35 TYR HD1 1 1
19 13283 1 1 35 TYR HD2 H 98.088 1.792 -9.436 1.00 . A A . 35 TYR HD2 1 1
19 13284 1 1 35 TYR HE1 H 98.645 6.441 -7.959 1.00 . A A . 35 TYR HE1 1 1
19 13285 1 1 35 TYR HE2 H 100.146 2.466 -8.276 1.00 . A A . 35 TYR HE2 1 1
19 13286 1 1 35 TYR HH H 100.938 4.181 -6.785 1.00 . A A . 35 TYR HH 1 1
19 13287 1 1 35 TYR N N 95.593 5.590 -11.005 1.00 . A A . 35 TYR N 1 1
19 13288 1 1 35 TYR O O 93.231 4.522 -11.624 1.00 . A A . 35 TYR O 1 1
19 13289 1 1 35 TYR OH O 100.669 4.876 -7.393 1.00 . A A . 35 TYR OH 1 1
19 13290 1 1 36 PRO C C 91.896 1.744 -11.933 1.00 . A A . 36 PRO C 1 1
19 13291 1 1 36 PRO CA C 92.800 2.229 -13.059 1.00 . A A . 36 PRO CA 1 1
19 13292 1 1 36 PRO CB C 93.154 1.075 -14.013 1.00 . A A . 36 PRO CB 1 1
19 13293 1 1 36 PRO CD C 95.159 1.726 -12.863 1.00 . A A . 36 PRO CD 1 1
19 13294 1 1 36 PRO CG C 94.647 1.069 -14.114 1.00 . A A . 36 PRO CG 1 1
19 13295 1 1 36 PRO HA H 92.305 3.018 -13.601 1.00 . A A . 36 PRO HA 1 1
19 13296 1 1 36 PRO HB2 H 92.784 0.145 -13.608 1.00 . A A . 36 PRO HB2 1 1
19 13297 1 1 36 PRO HB3 H 92.699 1.255 -14.977 1.00 . A A . 36 PRO HB3 1 1
19 13298 1 1 36 PRO HD2 H 95.289 0.998 -12.075 1.00 . A A . 36 PRO HD2 1 1
19 13299 1 1 36 PRO HD3 H 96.085 2.248 -13.057 1.00 . A A . 36 PRO HD3 1 1
19 13300 1 1 36 PRO HG2 H 95.005 0.053 -14.174 1.00 . A A . 36 PRO HG2 1 1
19 13301 1 1 36 PRO HG3 H 94.957 1.629 -14.983 1.00 . A A . 36 PRO HG3 1 1
19 13302 1 1 36 PRO N N 94.084 2.668 -12.539 1.00 . A A . 36 PRO N 1 1
19 13303 1 1 36 PRO O O 91.317 0.660 -12.017 1.00 . A A . 36 PRO O 1 1
19 13304 1 1 37 HIS C C 91.760 1.168 -8.879 1.00 . A A . 37 HIS C 1 1
19 13305 1 1 37 HIS CA C 91.004 2.177 -9.698 1.00 . A A . 37 HIS CA 1 1
19 13306 1 1 37 HIS CB C 89.644 1.585 -10.083 1.00 . A A . 37 HIS CB 1 1
19 13307 1 1 37 HIS CD2 C 89.183 3.289 -11.968 1.00 . A A . 37 HIS CD2 1 1
19 13308 1 1 37 HIS CE1 C 88.080 1.949 -13.283 1.00 . A A . 37 HIS CE1 1 1
19 13309 1 1 37 HIS CG C 89.103 2.064 -11.396 1.00 . A A . 37 HIS CG 1 1
19 13310 1 1 37 HIS H H 92.315 3.376 -10.822 1.00 . A A . 37 HIS H 1 1
19 13311 1 1 37 HIS HA H 90.843 3.061 -9.100 1.00 . A A . 37 HIS HA 1 1
19 13312 1 1 37 HIS HB2 H 89.734 0.513 -10.129 1.00 . A A . 37 HIS HB2 1 1
19 13313 1 1 37 HIS HB3 H 88.928 1.837 -9.317 1.00 . A A . 37 HIS HB3 1 1
19 13314 1 1 37 HIS HD2 H 89.669 4.163 -11.560 1.00 . A A . 37 HIS HD2 1 1
19 13315 1 1 37 HIS HE1 H 87.522 1.576 -14.128 1.00 . A A . 37 HIS HE1 1 1
19 13316 1 1 37 HIS HE2 H 88.573 3.870 -13.892 1.00 . A A . 37 HIS HE2 1 1
19 13317 1 1 37 HIS N N 91.805 2.539 -10.855 1.00 . A A . 37 HIS N 1 1
19 13318 1 1 37 HIS ND1 N 88.406 1.225 -12.229 1.00 . A A . 37 HIS ND1 1 1
19 13319 1 1 37 HIS NE2 N 88.531 3.208 -13.172 1.00 . A A . 37 HIS NE2 1 1
19 13320 1 1 37 HIS O O 92.800 0.663 -9.294 1.00 . A A . 37 HIS O 1 1
19 13321 1 1 38 HIS C C 90.757 -1.231 -6.599 1.00 . A A . 38 HIS C 1 1
19 13322 1 1 38 HIS CA C 91.789 -0.154 -6.863 1.00 . A A . 38 HIS CA 1 1
19 13323 1 1 38 HIS CB C 92.302 0.462 -5.551 1.00 . A A . 38 HIS CB 1 1
19 13324 1 1 38 HIS CD2 C 90.688 0.530 -3.545 1.00 . A A . 38 HIS CD2 1 1
19 13325 1 1 38 HIS CE1 C 89.643 2.377 -3.994 1.00 . A A . 38 HIS CE1 1 1
19 13326 1 1 38 HIS CG C 91.234 1.027 -4.681 1.00 . A A . 38 HIS CG 1 1
19 13327 1 1 38 HIS H H 90.348 1.267 -7.504 1.00 . A A . 38 HIS H 1 1
19 13328 1 1 38 HIS HA H 92.621 -0.602 -7.390 1.00 . A A . 38 HIS HA 1 1
19 13329 1 1 38 HIS HB2 H 92.812 -0.297 -4.984 1.00 . A A . 38 HIS HB2 1 1
19 13330 1 1 38 HIS HB3 H 92.994 1.256 -5.780 1.00 . A A . 38 HIS HB3 1 1
19 13331 1 1 38 HIS HD1 H 90.830 2.855 -5.651 1.00 . A A . 38 HIS HD1 1 1
19 13332 1 1 38 HIS HD2 H 91.030 -0.356 -3.014 1.00 . A A . 38 HIS HD2 1 1
19 13333 1 1 38 HIS HE1 H 88.970 3.232 -3.934 1.00 . A A . 38 HIS HE1 1 1
19 13334 1 1 38 HIS N N 91.202 0.846 -7.741 1.00 . A A . 38 HIS N 1 1
19 13335 1 1 38 HIS ND1 N 90.579 2.205 -4.951 1.00 . A A . 38 HIS ND1 1 1
19 13336 1 1 38 HIS NE2 N 89.669 1.384 -3.111 1.00 . A A . 38 HIS NE2 1 1
19 13337 1 1 38 HIS O O 91.060 -2.422 -6.640 1.00 . A A . 38 HIS O 1 1
19 13338 1 1 39 ARG C C 88.833 -2.889 -5.225 1.00 . A A . 39 ARG C 1 1
19 13339 1 1 39 ARG CA C 88.412 -1.712 -6.096 1.00 . A A . 39 ARG CA 1 1
19 13340 1 1 39 ARG CB C 87.840 -2.224 -7.419 1.00 . A A . 39 ARG CB 1 1
19 13341 1 1 39 ARG CD C 88.025 -4.239 -8.915 1.00 . A A . 39 ARG CD 1 1
19 13342 1 1 39 ARG CG C 88.782 -3.147 -8.178 1.00 . A A . 39 ARG CG 1 1
19 13343 1 1 39 ARG CZ C 86.864 -3.339 -10.899 1.00 . A A . 39 ARG CZ 1 1
19 13344 1 1 39 ARG H H 89.348 0.164 -6.348 1.00 . A A . 39 ARG H 1 1
19 13345 1 1 39 ARG HA H 87.644 -1.161 -5.577 1.00 . A A . 39 ARG HA 1 1
19 13346 1 1 39 ARG HB2 H 86.926 -2.763 -7.219 1.00 . A A . 39 ARG HB2 1 1
19 13347 1 1 39 ARG HB3 H 87.615 -1.378 -8.051 1.00 . A A . 39 ARG HB3 1 1
19 13348 1 1 39 ARG HD2 H 88.552 -5.172 -8.787 1.00 . A A . 39 ARG HD2 1 1
19 13349 1 1 39 ARG HD3 H 87.037 -4.327 -8.487 1.00 . A A . 39 ARG HD3 1 1
19 13350 1 1 39 ARG HE H 88.642 -4.245 -10.922 1.00 . A A . 39 ARG HE 1 1
19 13351 1 1 39 ARG HG2 H 89.340 -2.563 -8.894 1.00 . A A . 39 ARG HG2 1 1
19 13352 1 1 39 ARG HG3 H 89.464 -3.606 -7.479 1.00 . A A . 39 ARG HG3 1 1
19 13353 1 1 39 ARG HH11 H 85.859 -3.071 -9.165 1.00 . A A . 39 ARG HH11 1 1
19 13354 1 1 39 ARG HH12 H 85.073 -2.460 -10.580 1.00 . A A . 39 ARG HH12 1 1
19 13355 1 1 39 ARG HH21 H 87.607 -3.438 -12.776 1.00 . A A . 39 ARG HH21 1 1
19 13356 1 1 39 ARG HH22 H 86.061 -2.671 -12.629 1.00 . A A . 39 ARG HH22 1 1
19 13357 1 1 39 ARG N N 89.521 -0.799 -6.350 1.00 . A A . 39 ARG N 1 1
19 13358 1 1 39 ARG NE N 87.906 -3.957 -10.343 1.00 . A A . 39 ARG NE 1 1
19 13359 1 1 39 ARG NH1 N 85.849 -2.923 -10.152 1.00 . A A . 39 ARG NH1 1 1
19 13360 1 1 39 ARG NH2 N 86.842 -3.132 -12.208 1.00 . A A . 39 ARG NH2 1 1
19 13361 1 1 39 ARG O O 88.193 -3.936 -5.262 1.00 . A A . 39 ARG O 1 1
19 13362 1 1 40 SER C C 91.937 -3.674 -3.413 1.00 . A A . 40 SER C 1 1
19 13363 1 1 40 SER CA C 90.422 -3.731 -3.535 1.00 . A A . 40 SER CA 1 1
19 13364 1 1 40 SER CB C 90.010 -5.144 -3.970 1.00 . A A . 40 SER CB 1 1
19 13365 1 1 40 SER H H 90.345 -1.827 -4.458 1.00 . A A . 40 SER H 1 1
19 13366 1 1 40 SER HA H 90.009 -3.538 -2.567 1.00 . A A . 40 SER HA 1 1
19 13367 1 1 40 SER HB2 H 90.264 -5.290 -5.008 1.00 . A A . 40 SER HB2 1 1
19 13368 1 1 40 SER HB3 H 90.536 -5.873 -3.362 1.00 . A A . 40 SER HB3 1 1
19 13369 1 1 40 SER HG H 88.220 -5.544 -4.662 1.00 . A A . 40 SER HG 1 1
19 13370 1 1 40 SER N N 89.901 -2.697 -4.438 1.00 . A A . 40 SER N 1 1
19 13371 1 1 40 SER O O 92.570 -4.703 -3.183 1.00 . A A . 40 SER O 1 1
19 13372 1 1 40 SER OG O 88.616 -5.347 -3.810 1.00 . A A . 40 SER OG 1 1
19 13373 1 1 41 LEU C C 94.402 -1.344 -2.410 1.00 . A A . 41 LEU C 1 1
19 13374 1 1 41 LEU CA C 93.983 -2.390 -3.426 1.00 . A A . 41 LEU CA 1 1
19 13375 1 1 41 LEU CB C 94.629 -2.086 -4.777 1.00 . A A . 41 LEU CB 1 1
19 13376 1 1 41 LEU CD1 C 94.802 -2.528 -7.234 1.00 . A A . 41 LEU CD1 1 1
19 13377 1 1 41 LEU CD2 C 94.048 -4.347 -5.693 1.00 . A A . 41 LEU CD2 1 1
19 13378 1 1 41 LEU CG C 94.039 -2.849 -5.962 1.00 . A A . 41 LEU CG 1 1
19 13379 1 1 41 LEU H H 92.006 -1.676 -3.722 1.00 . A A . 41 LEU H 1 1
19 13380 1 1 41 LEU HA H 94.336 -3.342 -3.083 1.00 . A A . 41 LEU HA 1 1
19 13381 1 1 41 LEU HB2 H 94.534 -1.029 -4.970 1.00 . A A . 41 LEU HB2 1 1
19 13382 1 1 41 LEU HB3 H 95.681 -2.327 -4.711 1.00 . A A . 41 LEU HB3 1 1
19 13383 1 1 41 LEU HD11 H 95.394 -3.384 -7.527 1.00 . A A . 41 LEU HD11 1 1
19 13384 1 1 41 LEU HD12 H 95.453 -1.684 -7.062 1.00 . A A . 41 LEU HD12 1 1
19 13385 1 1 41 LEU HD13 H 94.102 -2.289 -8.021 1.00 . A A . 41 LEU HD13 1 1
19 13386 1 1 41 LEU HD21 H 94.723 -4.566 -4.879 1.00 . A A . 41 LEU HD21 1 1
19 13387 1 1 41 LEU HD22 H 94.373 -4.870 -6.581 1.00 . A A . 41 LEU HD22 1 1
19 13388 1 1 41 LEU HD23 H 93.051 -4.671 -5.431 1.00 . A A . 41 LEU HD23 1 1
19 13389 1 1 41 LEU HG H 93.016 -2.540 -6.101 1.00 . A A . 41 LEU HG 1 1
19 13390 1 1 41 LEU N N 92.536 -2.488 -3.546 1.00 . A A . 41 LEU N 1 1
19 13391 1 1 41 LEU O O 93.568 -0.690 -1.783 1.00 . A A . 41 LEU O 1 1
19 13392 1 1 42 SER C C 96.121 1.185 -1.881 1.00 . A A . 42 SER C 1 1
19 13393 1 1 42 SER CA C 96.273 -0.229 -1.334 1.00 . A A . 42 SER CA 1 1
19 13394 1 1 42 SER CB C 97.747 -0.540 -1.074 1.00 . A A . 42 SER CB 1 1
19 13395 1 1 42 SER H H 96.317 -1.750 -2.795 1.00 . A A . 42 SER H 1 1
19 13396 1 1 42 SER HA H 95.726 -0.304 -0.405 1.00 . A A . 42 SER HA 1 1
19 13397 1 1 42 SER HB2 H 98.219 0.318 -0.618 1.00 . A A . 42 SER HB2 1 1
19 13398 1 1 42 SER HB3 H 97.824 -1.386 -0.408 1.00 . A A . 42 SER HB3 1 1
19 13399 1 1 42 SER HG H 99.372 -0.815 -2.133 1.00 . A A . 42 SER HG 1 1
19 13400 1 1 42 SER N N 95.711 -1.196 -2.261 1.00 . A A . 42 SER N 1 1
19 13401 1 1 42 SER O O 96.494 2.156 -1.222 1.00 . A A . 42 SER O 1 1
19 13402 1 1 42 SER OG O 98.423 -0.845 -2.281 1.00 . A A . 42 SER OG 1 1
19 13403 1 1 43 GLY C C 94.263 3.344 -2.974 1.00 . A A . 43 GLY C 1 1
19 13404 1 1 43 GLY CA C 95.355 2.593 -3.679 1.00 . A A . 43 GLY CA 1 1
19 13405 1 1 43 GLY H H 95.268 0.502 -3.566 1.00 . A A . 43 GLY H 1 1
19 13406 1 1 43 GLY HA2 H 96.262 3.158 -3.623 1.00 . A A . 43 GLY HA2 1 1
19 13407 1 1 43 GLY HA3 H 95.077 2.467 -4.711 1.00 . A A . 43 GLY HA3 1 1
19 13408 1 1 43 GLY N N 95.559 1.300 -3.085 1.00 . A A . 43 GLY N 1 1
19 13409 1 1 43 GLY O O 94.486 3.949 -1.926 1.00 . A A . 43 GLY O 1 1
19 13410 1 1 44 CYS C C 92.039 5.455 -2.960 1.00 . A A . 44 CYS C 1 1
19 13411 1 1 44 CYS CA C 91.906 3.927 -2.917 1.00 . A A . 44 CYS CA 1 1
19 13412 1 1 44 CYS CB C 91.762 3.459 -1.466 1.00 . A A . 44 CYS CB 1 1
19 13413 1 1 44 CYS H H 92.952 2.724 -4.346 1.00 . A A . 44 CYS H 1 1
19 13414 1 1 44 CYS HA H 91.035 3.631 -3.464 1.00 . A A . 44 CYS HA 1 1
19 13415 1 1 44 CYS HB2 H 92.070 2.424 -1.399 1.00 . A A . 44 CYS HB2 1 1
19 13416 1 1 44 CYS HB3 H 92.399 4.064 -0.836 1.00 . A A . 44 CYS HB3 1 1
19 13417 1 1 44 CYS N N 93.065 3.266 -3.525 1.00 . A A . 44 CYS N 1 1
19 13418 1 1 44 CYS O O 93.041 5.992 -2.519 1.00 . A A . 44 CYS O 1 1
19 13419 1 1 44 CYS SG S 90.074 3.561 -0.813 1.00 . A A . 44 CYS SG 1 1
19 13420 1 1 45 PRO C C 90.293 8.370 -2.595 1.00 . A A . 45 PRO C 1 1
19 13421 1 1 45 PRO CA C 91.100 7.637 -3.658 1.00 . A A . 45 PRO CA 1 1
19 13422 1 1 45 PRO CB C 90.438 7.866 -5.013 1.00 . A A . 45 PRO CB 1 1
19 13423 1 1 45 PRO CD C 89.847 5.653 -4.166 1.00 . A A . 45 PRO CD 1 1
19 13424 1 1 45 PRO CG C 89.535 6.683 -5.231 1.00 . A A . 45 PRO CG 1 1
19 13425 1 1 45 PRO HA H 92.110 8.013 -3.679 1.00 . A A . 45 PRO HA 1 1
19 13426 1 1 45 PRO HB2 H 89.874 8.786 -4.985 1.00 . A A . 45 PRO HB2 1 1
19 13427 1 1 45 PRO HB3 H 91.191 7.933 -5.777 1.00 . A A . 45 PRO HB3 1 1
19 13428 1 1 45 PRO HD2 H 89.039 5.585 -3.456 1.00 . A A . 45 PRO HD2 1 1
19 13429 1 1 45 PRO HD3 H 90.036 4.695 -4.621 1.00 . A A . 45 PRO HD3 1 1
19 13430 1 1 45 PRO HG2 H 88.505 6.994 -5.151 1.00 . A A . 45 PRO HG2 1 1
19 13431 1 1 45 PRO HG3 H 89.722 6.268 -6.209 1.00 . A A . 45 PRO HG3 1 1
19 13432 1 1 45 PRO N N 91.056 6.181 -3.536 1.00 . A A . 45 PRO N 1 1
19 13433 1 1 45 PRO O O 89.868 9.503 -2.816 1.00 . A A . 45 PRO O 1 1
19 13434 1 1 46 HIS C C 90.115 8.807 0.755 1.00 . A A . 46 HIS C 1 1
19 13435 1 1 46 HIS CA C 89.246 8.343 -0.422 1.00 . A A . 46 HIS CA 1 1
19 13436 1 1 46 HIS CB C 88.163 7.355 -0.005 1.00 . A A . 46 HIS CB 1 1
19 13437 1 1 46 HIS CD2 C 87.539 5.324 -1.464 1.00 . A A . 46 HIS CD2 1 1
19 13438 1 1 46 HIS CE1 C 86.613 6.400 -3.099 1.00 . A A . 46 HIS CE1 1 1
19 13439 1 1 46 HIS CG C 87.559 6.643 -1.184 1.00 . A A . 46 HIS CG 1 1
19 13440 1 1 46 HIS H H 90.370 6.813 -1.340 1.00 . A A . 46 HIS H 1 1
19 13441 1 1 46 HIS HA H 88.766 9.214 -0.848 1.00 . A A . 46 HIS HA 1 1
19 13442 1 1 46 HIS HB2 H 88.595 6.608 0.642 1.00 . A A . 46 HIS HB2 1 1
19 13443 1 1 46 HIS HB3 H 87.376 7.878 0.514 1.00 . A A . 46 HIS HB3 1 1
19 13444 1 1 46 HIS HD2 H 87.923 4.538 -0.850 1.00 . A A . 46 HIS HD2 1 1
19 13445 1 1 46 HIS HE1 H 86.142 6.608 -4.046 1.00 . A A . 46 HIS HE1 1 1
19 13446 1 1 46 HIS HE2 H 86.993 4.377 -3.246 1.00 . A A . 46 HIS HE2 1 1
19 13447 1 1 46 HIS N N 90.042 7.727 -1.466 1.00 . A A . 46 HIS N 1 1
19 13448 1 1 46 HIS ND1 N 86.968 7.325 -2.220 1.00 . A A . 46 HIS ND1 1 1
19 13449 1 1 46 HIS NE2 N 86.939 5.175 -2.683 1.00 . A A . 46 HIS NE2 1 1
19 13450 1 1 46 HIS O O 90.493 9.979 0.813 1.00 . A A . 46 HIS O 1 1
19 13451 1 1 47 LYS C C 90.479 9.200 3.779 1.00 . A A . 47 LYS C 1 1
19 13452 1 1 47 LYS CA C 91.259 8.294 2.841 1.00 . A A . 47 LYS CA 1 1
19 13453 1 1 47 LYS CB C 92.537 8.996 2.366 1.00 . A A . 47 LYS CB 1 1
19 13454 1 1 47 LYS CD C 95.048 9.041 2.335 1.00 . A A . 47 LYS CD 1 1
19 13455 1 1 47 LYS CE C 95.578 8.242 1.155 1.00 . A A . 47 LYS CE 1 1
19 13456 1 1 47 LYS CG C 93.813 8.392 2.930 1.00 . A A . 47 LYS CG 1 1
19 13457 1 1 47 LYS H H 90.109 6.995 1.638 1.00 . A A . 47 LYS H 1 1
19 13458 1 1 47 LYS HA H 91.528 7.391 3.371 1.00 . A A . 47 LYS HA 1 1
19 13459 1 1 47 LYS HB2 H 92.585 8.941 1.289 1.00 . A A . 47 LYS HB2 1 1
19 13460 1 1 47 LYS HB3 H 92.498 10.035 2.660 1.00 . A A . 47 LYS HB3 1 1
19 13461 1 1 47 LYS HD2 H 94.795 10.035 1.999 1.00 . A A . 47 LYS HD2 1 1
19 13462 1 1 47 LYS HD3 H 95.815 9.098 3.093 1.00 . A A . 47 LYS HD3 1 1
19 13463 1 1 47 LYS HE2 H 96.597 8.543 0.960 1.00 . A A . 47 LYS HE2 1 1
19 13464 1 1 47 LYS HE3 H 95.557 7.192 1.410 1.00 . A A . 47 LYS HE3 1 1
19 13465 1 1 47 LYS HG2 H 93.825 8.530 3.999 1.00 . A A . 47 LYS HG2 1 1
19 13466 1 1 47 LYS HG3 H 93.831 7.339 2.705 1.00 . A A . 47 LYS HG3 1 1
19 13467 1 1 47 LYS HZ1 H 94.597 9.475 -0.213 1.00 . A A . 47 LYS HZ1 1 1
19 13468 1 1 47 LYS HZ2 H 93.849 7.976 0.017 1.00 . A A . 47 LYS HZ2 1 1
19 13469 1 1 47 LYS HZ3 H 95.264 8.082 -0.902 1.00 . A A . 47 LYS HZ3 1 1
19 13470 1 1 47 LYS N N 90.434 7.915 1.700 1.00 . A A . 47 LYS N 1 1
19 13471 1 1 47 LYS NZ N 94.766 8.459 -0.072 1.00 . A A . 47 LYS NZ 1 1
19 13472 1 1 47 LYS O O 90.777 10.388 3.908 1.00 . A A . 47 LYS O 1 1
19 13473 1 1 48 ASP C C 88.796 8.866 6.779 1.00 . A A . 48 ASP C 1 1
19 13474 1 1 48 ASP CA C 88.651 9.394 5.358 1.00 . A A . 48 ASP CA 1 1
19 13475 1 1 48 ASP CB C 87.183 9.370 4.924 1.00 . A A . 48 ASP CB 1 1
19 13476 1 1 48 ASP CG C 86.586 10.760 4.823 1.00 . A A . 48 ASP CG 1 1
19 13477 1 1 48 ASP H H 89.285 7.679 4.286 1.00 . A A . 48 ASP H 1 1
19 13478 1 1 48 ASP HA H 89.001 10.414 5.340 1.00 . A A . 48 ASP HA 1 1
19 13479 1 1 48 ASP HB2 H 87.110 8.899 3.958 1.00 . A A . 48 ASP HB2 1 1
19 13480 1 1 48 ASP HB3 H 86.610 8.804 5.639 1.00 . A A . 48 ASP HB3 1 1
19 13481 1 1 48 ASP N N 89.475 8.633 4.432 1.00 . A A . 48 ASP N 1 1
19 13482 1 1 48 ASP O O 88.310 9.484 7.726 1.00 . A A . 48 ASP O 1 1
19 13483 1 1 48 ASP OD1 O 86.820 11.576 5.740 1.00 . A A . 48 ASP OD1 1 1
19 13484 1 1 48 ASP OD2 O 85.887 11.036 3.825 1.00 . A A . 48 ASP OD2 1 1
19 13485 1 1 49 ARG C C 88.367 6.708 8.871 1.00 . A A . 49 ARG C 1 1
19 13486 1 1 49 ARG CA C 89.688 7.150 8.248 1.00 . A A . 49 ARG CA 1 1
19 13487 1 1 49 ARG CB C 90.400 8.152 9.162 1.00 . A A . 49 ARG CB 1 1
19 13488 1 1 49 ARG CD C 92.755 7.582 8.454 1.00 . A A . 49 ARG CD 1 1
19 13489 1 1 49 ARG CG C 91.717 8.683 8.607 1.00 . A A . 49 ARG CG 1 1
19 13490 1 1 49 ARG CZ C 93.577 7.054 6.189 1.00 . A A . 49 ARG CZ 1 1
19 13491 1 1 49 ARG H H 89.856 7.272 6.138 1.00 . A A . 49 ARG H 1 1
19 13492 1 1 49 ARG HA H 90.306 6.287 8.121 1.00 . A A . 49 ARG HA 1 1
19 13493 1 1 49 ARG HB2 H 89.745 8.991 9.323 1.00 . A A . 49 ARG HB2 1 1
19 13494 1 1 49 ARG HB3 H 90.599 7.678 10.109 1.00 . A A . 49 ARG HB3 1 1
19 13495 1 1 49 ARG HD2 H 93.735 8.014 8.569 1.00 . A A . 49 ARG HD2 1 1
19 13496 1 1 49 ARG HD3 H 92.598 6.851 9.227 1.00 . A A . 49 ARG HD3 1 1
19 13497 1 1 49 ARG HE H 91.908 6.331 6.998 1.00 . A A . 49 ARG HE 1 1
19 13498 1 1 49 ARG HG2 H 91.538 9.128 7.643 1.00 . A A . 49 ARG HG2 1 1
19 13499 1 1 49 ARG HG3 H 92.101 9.433 9.285 1.00 . A A . 49 ARG HG3 1 1
19 13500 1 1 49 ARG HH11 H 94.709 8.416 7.169 1.00 . A A . 49 ARG HH11 1 1
19 13501 1 1 49 ARG HH12 H 95.274 7.977 5.597 1.00 . A A . 49 ARG HH12 1 1
19 13502 1 1 49 ARG HH21 H 92.663 5.755 4.944 1.00 . A A . 49 ARG HH21 1 1
19 13503 1 1 49 ARG HH22 H 94.129 6.450 4.345 1.00 . A A . 49 ARG HH22 1 1
19 13504 1 1 49 ARG N N 89.478 7.730 6.930 1.00 . A A . 49 ARG N 1 1
19 13505 1 1 49 ARG NE N 92.671 6.922 7.155 1.00 . A A . 49 ARG NE 1 1
19 13506 1 1 49 ARG NH1 N 94.605 7.882 6.332 1.00 . A A . 49 ARG NH1 1 1
19 13507 1 1 49 ARG NH2 N 93.443 6.367 5.066 1.00 . A A . 49 ARG NH2 1 1
19 13508 1 1 49 ARG O O 88.154 6.840 10.075 1.00 . A A . 49 ARG O 1 1
19 13509 1 1 50 VAL C C 85.688 4.672 7.395 1.00 . A A . 50 VAL C 1 1
19 13510 1 1 50 VAL CA C 86.190 5.672 8.435 1.00 . A A . 50 VAL CA 1 1
19 13511 1 1 50 VAL CB C 85.160 6.810 8.593 1.00 . A A . 50 VAL CB 1 1
19 13512 1 1 50 VAL CG1 C 85.180 7.357 10.011 1.00 . A A . 50 VAL CG1 1 1
19 13513 1 1 50 VAL CG2 C 85.414 7.914 7.580 1.00 . A A . 50 VAL CG2 1 1
19 13514 1 1 50 VAL H H 87.756 6.093 7.089 1.00 . A A . 50 VAL H 1 1
19 13515 1 1 50 VAL HA H 86.302 5.173 9.385 1.00 . A A . 50 VAL HA 1 1
19 13516 1 1 50 VAL HB H 84.178 6.407 8.406 1.00 . A A . 50 VAL HB 1 1
19 13517 1 1 50 VAL HG11 H 85.158 8.436 9.983 1.00 . A A . 50 VAL HG11 1 1
19 13518 1 1 50 VAL HG12 H 86.076 7.027 10.512 1.00 . A A . 50 VAL HG12 1 1
19 13519 1 1 50 VAL HG13 H 84.316 6.994 10.548 1.00 . A A . 50 VAL HG13 1 1
19 13520 1 1 50 VAL HG21 H 85.818 7.484 6.678 1.00 . A A . 50 VAL HG21 1 1
19 13521 1 1 50 VAL HG22 H 86.117 8.623 7.987 1.00 . A A . 50 VAL HG22 1 1
19 13522 1 1 50 VAL HG23 H 84.487 8.416 7.354 1.00 . A A . 50 VAL HG23 1 1
19 13523 1 1 50 VAL N N 87.500 6.172 8.026 1.00 . A A . 50 VAL N 1 1
19 13524 1 1 50 VAL O O 86.289 4.531 6.336 1.00 . A A . 50 VAL O 1 1
19 13525 1 1 51 PRO C C 84.063 3.410 5.268 1.00 . A A . 51 PRO C 1 1
19 13526 1 1 51 PRO CA C 84.045 2.966 6.738 1.00 . A A . 51 PRO CA 1 1
19 13527 1 1 51 PRO CB C 82.614 2.780 7.238 1.00 . A A . 51 PRO CB 1 1
19 13528 1 1 51 PRO CD C 83.791 4.035 8.914 1.00 . A A . 51 PRO CD 1 1
19 13529 1 1 51 PRO CG C 82.706 3.006 8.709 1.00 . A A . 51 PRO CG 1 1
19 13530 1 1 51 PRO HA H 84.572 2.027 6.825 1.00 . A A . 51 PRO HA 1 1
19 13531 1 1 51 PRO HB2 H 81.963 3.501 6.765 1.00 . A A . 51 PRO HB2 1 1
19 13532 1 1 51 PRO HB3 H 82.276 1.781 7.013 1.00 . A A . 51 PRO HB3 1 1
19 13533 1 1 51 PRO HD2 H 83.356 5.015 9.031 1.00 . A A . 51 PRO HD2 1 1
19 13534 1 1 51 PRO HD3 H 84.392 3.782 9.774 1.00 . A A . 51 PRO HD3 1 1
19 13535 1 1 51 PRO HG2 H 81.763 3.376 9.083 1.00 . A A . 51 PRO HG2 1 1
19 13536 1 1 51 PRO HG3 H 82.970 2.083 9.204 1.00 . A A . 51 PRO HG3 1 1
19 13537 1 1 51 PRO N N 84.588 3.957 7.671 1.00 . A A . 51 PRO N 1 1
19 13538 1 1 51 PRO O O 84.457 2.637 4.395 1.00 . A A . 51 PRO O 1 1
19 13539 1 1 52 PRO C C 84.851 5.775 3.060 1.00 . A A . 52 PRO C 1 1
19 13540 1 1 52 PRO CA C 83.561 5.138 3.575 1.00 . A A . 52 PRO CA 1 1
19 13541 1 1 52 PRO CB C 82.452 6.180 3.654 1.00 . A A . 52 PRO CB 1 1
19 13542 1 1 52 PRO CD C 83.091 5.645 5.911 1.00 . A A . 52 PRO CD 1 1
19 13543 1 1 52 PRO CG C 82.591 6.758 5.021 1.00 . A A . 52 PRO CG 1 1
19 13544 1 1 52 PRO HA H 83.268 4.361 2.894 1.00 . A A . 52 PRO HA 1 1
19 13545 1 1 52 PRO HB2 H 82.599 6.927 2.887 1.00 . A A . 52 PRO HB2 1 1
19 13546 1 1 52 PRO HB3 H 81.493 5.703 3.523 1.00 . A A . 52 PRO HB3 1 1
19 13547 1 1 52 PRO HD2 H 83.872 6.009 6.558 1.00 . A A . 52 PRO HD2 1 1
19 13548 1 1 52 PRO HD3 H 82.278 5.239 6.492 1.00 . A A . 52 PRO HD3 1 1
19 13549 1 1 52 PRO HG2 H 83.304 7.570 5.003 1.00 . A A . 52 PRO HG2 1 1
19 13550 1 1 52 PRO HG3 H 81.631 7.112 5.368 1.00 . A A . 52 PRO HG3 1 1
19 13551 1 1 52 PRO N N 83.616 4.645 4.958 1.00 . A A . 52 PRO N 1 1
19 13552 1 1 52 PRO O O 84.998 6.997 3.074 1.00 . A A . 52 PRO O 1 1
19 13553 1 1 53 GLU C C 87.955 4.237 1.714 1.00 . A A . 53 GLU C 1 1
19 13554 1 1 53 GLU CA C 87.031 5.416 2.023 1.00 . A A . 53 GLU CA 1 1
19 13555 1 1 53 GLU CB C 87.692 6.416 2.984 1.00 . A A . 53 GLU CB 1 1
19 13556 1 1 53 GLU CD C 88.784 5.512 5.078 1.00 . A A . 53 GLU CD 1 1
19 13557 1 1 53 GLU CG C 87.521 6.074 4.460 1.00 . A A . 53 GLU CG 1 1
19 13558 1 1 53 GLU H H 85.599 3.983 2.573 1.00 . A A . 53 GLU H 1 1
19 13559 1 1 53 GLU HA H 86.815 5.916 1.100 1.00 . A A . 53 GLU HA 1 1
19 13560 1 1 53 GLU HB2 H 88.746 6.460 2.768 1.00 . A A . 53 GLU HB2 1 1
19 13561 1 1 53 GLU HB3 H 87.261 7.392 2.812 1.00 . A A . 53 GLU HB3 1 1
19 13562 1 1 53 GLU HG2 H 87.243 6.966 4.995 1.00 . A A . 53 GLU HG2 1 1
19 13563 1 1 53 GLU HG3 H 86.740 5.341 4.558 1.00 . A A . 53 GLU HG3 1 1
19 13564 1 1 53 GLU N N 85.773 4.941 2.573 1.00 . A A . 53 GLU N 1 1
19 13565 1 1 53 GLU O O 87.812 3.575 0.689 1.00 . A A . 53 GLU O 1 1
19 13566 1 1 53 GLU OE1 O 89.838 5.558 4.416 1.00 . A A . 53 GLU OE1 1 1
19 13567 1 1 53 GLU OE2 O 88.722 5.020 6.222 1.00 . A A . 53 GLU OE2 1 1
19 13568 1 1 54 ILE C C 89.772 2.010 3.694 1.00 . A A . 54 ILE C 1 1
19 13569 1 1 54 ILE CA C 89.861 2.912 2.472 1.00 . A A . 54 ILE CA 1 1
19 13570 1 1 54 ILE CB C 91.323 3.418 2.359 1.00 . A A . 54 ILE CB 1 1
19 13571 1 1 54 ILE CD1 C 92.787 5.424 1.836 1.00 . A A . 54 ILE CD1 1 1
19 13572 1 1 54 ILE CG1 C 91.382 4.880 1.909 1.00 . A A . 54 ILE CG1 1 1
19 13573 1 1 54 ILE CG2 C 92.124 2.539 1.412 1.00 . A A . 54 ILE CG2 1 1
19 13574 1 1 54 ILE H H 88.939 4.571 3.371 1.00 . A A . 54 ILE H 1 1
19 13575 1 1 54 ILE HA H 89.622 2.340 1.589 1.00 . A A . 54 ILE HA 1 1
19 13576 1 1 54 ILE HB H 91.777 3.339 3.336 1.00 . A A . 54 ILE HB 1 1
19 13577 1 1 54 ILE HD11 H 92.757 6.462 1.540 1.00 . A A . 54 ILE HD11 1 1
19 13578 1 1 54 ILE HD12 H 93.355 4.861 1.110 1.00 . A A . 54 ILE HD12 1 1
19 13579 1 1 54 ILE HD13 H 93.259 5.338 2.804 1.00 . A A . 54 ILE HD13 1 1
19 13580 1 1 54 ILE HG12 H 90.942 4.974 0.934 1.00 . A A . 54 ILE HG12 1 1
19 13581 1 1 54 ILE HG13 H 90.828 5.485 2.605 1.00 . A A . 54 ILE HG13 1 1
19 13582 1 1 54 ILE HG21 H 92.572 1.730 1.967 1.00 . A A . 54 ILE HG21 1 1
19 13583 1 1 54 ILE HG22 H 92.900 3.125 0.944 1.00 . A A . 54 ILE HG22 1 1
19 13584 1 1 54 ILE HG23 H 91.473 2.136 0.655 1.00 . A A . 54 ILE HG23 1 1
19 13585 1 1 54 ILE N N 88.896 4.000 2.600 1.00 . A A . 54 ILE N 1 1
19 13586 1 1 54 ILE O O 90.392 0.947 3.741 1.00 . A A . 54 ILE O 1 1
19 13587 1 1 55 LEU C C 90.102 1.034 6.397 1.00 . A A . 55 LEU C 1 1
19 13588 1 1 55 LEU CA C 88.817 1.728 5.943 1.00 . A A . 55 LEU CA 1 1
19 13589 1 1 55 LEU CB C 87.702 0.695 5.788 1.00 . A A . 55 LEU CB 1 1
19 13590 1 1 55 LEU CD1 C 87.508 -1.787 5.463 1.00 . A A . 55 LEU CD1 1 1
19 13591 1 1 55 LEU CD2 C 87.518 -0.250 3.480 1.00 . A A . 55 LEU CD2 1 1
19 13592 1 1 55 LEU CG C 88.050 -0.487 4.884 1.00 . A A . 55 LEU CG 1 1
19 13593 1 1 55 LEU H H 88.545 3.331 4.574 1.00 . A A . 55 LEU H 1 1
19 13594 1 1 55 LEU HA H 88.527 2.440 6.699 1.00 . A A . 55 LEU HA 1 1
19 13595 1 1 55 LEU HB2 H 87.452 0.316 6.769 1.00 . A A . 55 LEU HB2 1 1
19 13596 1 1 55 LEU HB3 H 86.834 1.191 5.379 1.00 . A A . 55 LEU HB3 1 1
19 13597 1 1 55 LEU HD11 H 86.623 -2.081 4.922 1.00 . A A . 55 LEU HD11 1 1
19 13598 1 1 55 LEU HD12 H 87.261 -1.643 6.504 1.00 . A A . 55 LEU HD12 1 1
19 13599 1 1 55 LEU HD13 H 88.255 -2.559 5.374 1.00 . A A . 55 LEU HD13 1 1
19 13600 1 1 55 LEU HD21 H 87.148 -1.176 3.076 1.00 . A A . 55 LEU HD21 1 1
19 13601 1 1 55 LEU HD22 H 88.310 0.124 2.851 1.00 . A A . 55 LEU HD22 1 1
19 13602 1 1 55 LEU HD23 H 86.716 0.473 3.515 1.00 . A A . 55 LEU HD23 1 1
19 13603 1 1 55 LEU HG H 89.123 -0.578 4.821 1.00 . A A . 55 LEU HG 1 1
19 13604 1 1 55 LEU N N 89.003 2.464 4.689 1.00 . A A . 55 LEU N 1 1
19 13605 1 1 55 LEU O O 90.056 -0.041 6.992 1.00 . A A . 55 LEU O 1 1
19 13606 1 1 56 ALA C C 93.000 -0.010 5.520 1.00 . A A . 56 ALA C 1 1
19 13607 1 1 56 ALA CA C 92.550 1.090 6.481 1.00 . A A . 56 ALA CA 1 1
19 13608 1 1 56 ALA CB C 92.525 0.560 7.910 1.00 . A A . 56 ALA CB 1 1
19 13609 1 1 56 ALA H H 91.219 2.500 5.620 1.00 . A A . 56 ALA H 1 1
19 13610 1 1 56 ALA HA H 93.271 1.894 6.441 1.00 . A A . 56 ALA HA 1 1
19 13611 1 1 56 ALA HB1 H 91.562 0.757 8.351 1.00 . A A . 56 ALA HB1 1 1
19 13612 1 1 56 ALA HB2 H 93.291 1.053 8.490 1.00 . A A . 56 ALA HB2 1 1
19 13613 1 1 56 ALA HB3 H 92.707 -0.503 7.907 1.00 . A A . 56 ALA HB3 1 1
19 13614 1 1 56 ALA N N 91.248 1.648 6.105 1.00 . A A . 56 ALA N 1 1
19 13615 1 1 56 ALA O O 94.198 -0.205 5.317 1.00 . A A . 56 ALA O 1 1
19 13616 1 1 57 MET C C 92.749 -3.072 4.777 1.00 . A A . 57 MET C 1 1
19 13617 1 1 57 MET CA C 92.345 -1.816 4.010 1.00 . A A . 57 MET CA 1 1
19 13618 1 1 57 MET CB C 93.459 -1.406 3.039 1.00 . A A . 57 MET CB 1 1
19 13619 1 1 57 MET CE C 94.514 -4.045 1.794 1.00 . A A . 57 MET CE 1 1
19 13620 1 1 57 MET CG C 93.118 -1.659 1.581 1.00 . A A . 57 MET CG 1 1
19 13621 1 1 57 MET H H 91.104 -0.533 5.148 1.00 . A A . 57 MET H 1 1
19 13622 1 1 57 MET HA H 91.448 -2.028 3.447 1.00 . A A . 57 MET HA 1 1
19 13623 1 1 57 MET HB2 H 93.654 -0.351 3.162 1.00 . A A . 57 MET HB2 1 1
19 13624 1 1 57 MET HB3 H 94.355 -1.958 3.282 1.00 . A A . 57 MET HB3 1 1
19 13625 1 1 57 MET HE1 H 93.525 -4.412 2.025 1.00 . A A . 57 MET HE1 1 1
19 13626 1 1 57 MET HE2 H 95.017 -3.766 2.709 1.00 . A A . 57 MET HE2 1 1
19 13627 1 1 57 MET HE3 H 95.079 -4.820 1.297 1.00 . A A . 57 MET HE3 1 1
19 13628 1 1 57 MET HG2 H 92.185 -2.202 1.534 1.00 . A A . 57 MET HG2 1 1
19 13629 1 1 57 MET HG3 H 93.005 -0.707 1.082 1.00 . A A . 57 MET HG3 1 1
19 13630 1 1 57 MET N N 92.040 -0.730 4.940 1.00 . A A . 57 MET N 1 1
19 13631 1 1 57 MET O O 91.983 -4.033 4.859 1.00 . A A . 57 MET O 1 1
19 13632 1 1 57 MET SD S 94.385 -2.615 0.724 1.00 . A A . 57 MET SD 1 1
19 13633 1 1 58 HIS C C 94.509 -3.822 7.607 1.00 . A A . 58 HIS C 1 1
19 13634 1 1 58 HIS CA C 94.442 -4.179 6.126 1.00 . A A . 58 HIS CA 1 1
19 13635 1 1 58 HIS CB C 95.821 -4.611 5.625 1.00 . A A . 58 HIS CB 1 1
19 13636 1 1 58 HIS CD2 C 96.835 -6.815 4.746 1.00 . A A . 58 HIS CD2 1 1
19 13637 1 1 58 HIS CE1 C 95.565 -8.173 5.883 1.00 . A A . 58 HIS CE1 1 1
19 13638 1 1 58 HIS CG C 95.972 -6.095 5.503 1.00 . A A . 58 HIS CG 1 1
19 13639 1 1 58 HIS H H 94.507 -2.251 5.259 1.00 . A A . 58 HIS H 1 1
19 13640 1 1 58 HIS HA H 93.750 -4.999 5.997 1.00 . A A . 58 HIS HA 1 1
19 13641 1 1 58 HIS HB2 H 95.995 -4.177 4.652 1.00 . A A . 58 HIS HB2 1 1
19 13642 1 1 58 HIS HB3 H 96.575 -4.253 6.312 1.00 . A A . 58 HIS HB3 1 1
19 13643 1 1 58 HIS HD2 H 97.587 -6.427 4.075 1.00 . A A . 58 HIS HD2 1 1
19 13644 1 1 58 HIS HE1 H 95.129 -9.081 6.274 1.00 . A A . 58 HIS HE1 1 1
19 13645 1 1 58 HIS HE2 H 96.932 -8.901 4.501 1.00 . A A . 58 HIS HE2 1 1
19 13646 1 1 58 HIS N N 93.947 -3.050 5.350 1.00 . A A . 58 HIS N 1 1
19 13647 1 1 58 HIS ND1 N 95.175 -6.956 6.217 1.00 . A A . 58 HIS ND1 1 1
19 13648 1 1 58 HIS NE2 N 96.570 -8.137 4.994 1.00 . A A . 58 HIS NE2 1 1
19 13649 1 1 58 HIS O O 95.344 -4.343 8.347 1.00 . A A . 58 HIS O 1 1
19 13650 1 1 59 GLU C C 92.134 -2.198 9.836 1.00 . A A . 59 GLU C 1 1
19 13651 1 1 59 GLU CA C 93.573 -2.492 9.420 1.00 . A A . 59 GLU CA 1 1
19 13652 1 1 59 GLU CB C 94.446 -1.250 9.616 1.00 . A A . 59 GLU CB 1 1
19 13653 1 1 59 GLU CD C 96.908 -0.952 9.121 1.00 . A A . 59 GLU CD 1 1
19 13654 1 1 59 GLU CG C 95.871 -1.566 10.042 1.00 . A A . 59 GLU CG 1 1
19 13655 1 1 59 GLU H H 92.985 -2.548 7.389 1.00 . A A . 59 GLU H 1 1
19 13656 1 1 59 GLU HA H 93.958 -3.294 10.032 1.00 . A A . 59 GLU HA 1 1
19 13657 1 1 59 GLU HB2 H 94.487 -0.703 8.686 1.00 . A A . 59 GLU HB2 1 1
19 13658 1 1 59 GLU HB3 H 93.997 -0.624 10.373 1.00 . A A . 59 GLU HB3 1 1
19 13659 1 1 59 GLU HG2 H 96.027 -1.184 11.040 1.00 . A A . 59 GLU HG2 1 1
19 13660 1 1 59 GLU HG3 H 96.003 -2.638 10.043 1.00 . A A . 59 GLU HG3 1 1
19 13661 1 1 59 GLU N N 93.623 -2.927 8.030 1.00 . A A . 59 GLU N 1 1
19 13662 1 1 59 GLU O O 91.218 -2.251 9.014 1.00 . A A . 59 GLU O 1 1
19 13663 1 1 59 GLU OE1 O 96.595 0.069 8.472 1.00 . A A . 59 GLU OE1 1 1
19 13664 1 1 59 GLU OE2 O 98.032 -1.491 9.049 1.00 . A A . 59 GLU OE2 1 1
19 13665 1 1 60 ASN C C 90.215 -0.152 11.316 1.00 . A A . 60 ASN C 1 1
19 13666 1 1 60 ASN CA C 90.607 -1.592 11.630 1.00 . A A . 60 ASN CA 1 1
19 13667 1 1 60 ASN CB C 90.558 -1.827 13.142 1.00 . A A . 60 ASN CB 1 1
19 13668 1 1 60 ASN CG C 89.141 -1.935 13.667 1.00 . A A . 60 ASN CG 1 1
19 13669 1 1 60 ASN H H 92.705 -1.866 11.724 1.00 . A A . 60 ASN H 1 1
19 13670 1 1 60 ASN HA H 89.907 -2.256 11.148 1.00 . A A . 60 ASN HA 1 1
19 13671 1 1 60 ASN HB2 H 91.080 -2.744 13.373 1.00 . A A . 60 ASN HB2 1 1
19 13672 1 1 60 ASN HB3 H 91.046 -1.005 13.642 1.00 . A A . 60 ASN HB3 1 1
19 13673 1 1 60 ASN HD21 H 89.510 -3.774 14.338 1.00 . A A . 60 ASN HD21 1 1
19 13674 1 1 60 ASN HD22 H 87.905 -3.174 14.619 1.00 . A A . 60 ASN HD22 1 1
19 13675 1 1 60 ASN N N 91.938 -1.892 11.114 1.00 . A A . 60 ASN N 1 1
19 13676 1 1 60 ASN ND2 N 88.819 -3.076 14.268 1.00 . A A . 60 ASN ND2 1 1
19 13677 1 1 60 ASN O O 90.326 0.730 12.167 1.00 . A A . 60 ASN O 1 1
19 13678 1 1 60 ASN OD1 O 88.344 -1.006 13.536 1.00 . A A . 60 ASN OD1 1 1
19 13679 1 1 61 VAL C C 90.525 2.395 9.837 1.00 . A A . 61 VAL C 1 1
19 13680 1 1 61 VAL CA C 89.367 1.422 9.665 1.00 . A A . 61 VAL CA 1 1
19 13681 1 1 61 VAL CB C 88.159 1.933 10.478 1.00 . A A . 61 VAL CB 1 1
19 13682 1 1 61 VAL CG1 C 87.463 3.071 9.749 1.00 . A A . 61 VAL CG1 1 1
19 13683 1 1 61 VAL CG2 C 87.178 0.805 10.767 1.00 . A A . 61 VAL CG2 1 1
19 13684 1 1 61 VAL H H 89.703 -0.659 9.446 1.00 . A A . 61 VAL H 1 1
19 13685 1 1 61 VAL HA H 89.089 1.381 8.623 1.00 . A A . 61 VAL HA 1 1
19 13686 1 1 61 VAL HB H 88.522 2.310 11.420 1.00 . A A . 61 VAL HB 1 1
19 13687 1 1 61 VAL HG11 H 86.515 3.275 10.223 1.00 . A A . 61 VAL HG11 1 1
19 13688 1 1 61 VAL HG12 H 87.298 2.793 8.720 1.00 . A A . 61 VAL HG12 1 1
19 13689 1 1 61 VAL HG13 H 88.081 3.956 9.788 1.00 . A A . 61 VAL HG13 1 1
19 13690 1 1 61 VAL HG21 H 86.636 0.559 9.866 1.00 . A A . 61 VAL HG21 1 1
19 13691 1 1 61 VAL HG22 H 86.481 1.122 11.529 1.00 . A A . 61 VAL HG22 1 1
19 13692 1 1 61 VAL HG23 H 87.718 -0.063 11.114 1.00 . A A . 61 VAL HG23 1 1
19 13693 1 1 61 VAL N N 89.764 0.082 10.086 1.00 . A A . 61 VAL N 1 1
19 13694 1 1 61 VAL O O 91.502 2.079 10.513 1.00 . A A . 61 VAL O 1 1
19 13695 1 1 62 LEU C C 92.859 3.949 9.189 1.00 . A A . 62 LEU C 1 1
19 13696 1 1 62 LEU CA C 91.466 4.586 9.332 1.00 . A A . 62 LEU CA 1 1
19 13697 1 1 62 LEU CB C 91.319 5.348 10.661 1.00 . A A . 62 LEU CB 1 1
19 13698 1 1 62 LEU CD1 C 92.007 5.190 13.068 1.00 . A A . 62 LEU CD1 1 1
19 13699 1 1 62 LEU CD2 C 89.865 4.143 12.315 1.00 . A A . 62 LEU CD2 1 1
19 13700 1 1 62 LEU CG C 91.296 4.483 11.924 1.00 . A A . 62 LEU CG 1 1
19 13701 1 1 62 LEU H H 89.617 3.773 8.699 1.00 . A A . 62 LEU H 1 1
19 13702 1 1 62 LEU HA H 91.323 5.281 8.513 1.00 . A A . 62 LEU HA 1 1
19 13703 1 1 62 LEU HB2 H 92.142 6.042 10.746 1.00 . A A . 62 LEU HB2 1 1
19 13704 1 1 62 LEU HB3 H 90.400 5.910 10.624 1.00 . A A . 62 LEU HB3 1 1
19 13705 1 1 62 LEU HD11 H 92.087 4.521 13.912 1.00 . A A . 62 LEU HD11 1 1
19 13706 1 1 62 LEU HD12 H 91.446 6.067 13.354 1.00 . A A . 62 LEU HD12 1 1
19 13707 1 1 62 LEU HD13 H 92.996 5.484 12.748 1.00 . A A . 62 LEU HD13 1 1
19 13708 1 1 62 LEU HD21 H 89.494 4.885 13.007 1.00 . A A . 62 LEU HD21 1 1
19 13709 1 1 62 LEU HD22 H 89.840 3.170 12.783 1.00 . A A . 62 LEU HD22 1 1
19 13710 1 1 62 LEU HD23 H 89.243 4.134 11.433 1.00 . A A . 62 LEU HD23 1 1
19 13711 1 1 62 LEU HG H 91.820 3.562 11.734 1.00 . A A . 62 LEU HG 1 1
19 13712 1 1 62 LEU N N 90.418 3.576 9.228 1.00 . A A . 62 LEU N 1 1
19 13713 1 1 62 LEU O O 93.166 3.362 8.153 1.00 . A A . 62 LEU O 1 1
19 13714 1 1 63 LYS C C 95.516 3.138 11.587 1.00 . A A . 63 LYS C 1 1
19 13715 1 1 63 LYS CA C 95.033 3.480 10.182 1.00 . A A . 63 LYS CA 1 1
19 13716 1 1 63 LYS CB C 96.010 4.444 9.508 1.00 . A A . 63 LYS CB 1 1
19 13717 1 1 63 LYS CD C 97.464 4.948 7.520 1.00 . A A . 63 LYS CD 1 1
19 13718 1 1 63 LYS CE C 96.871 5.519 6.242 1.00 . A A . 63 LYS CE 1 1
19 13719 1 1 63 LYS CG C 96.525 3.944 8.169 1.00 . A A . 63 LYS CG 1 1
19 13720 1 1 63 LYS H H 93.412 4.532 11.028 1.00 . A A . 63 LYS H 1 1
19 13721 1 1 63 LYS HA H 94.982 2.570 9.602 1.00 . A A . 63 LYS HA 1 1
19 13722 1 1 63 LYS HB2 H 95.512 5.389 9.346 1.00 . A A . 63 LYS HB2 1 1
19 13723 1 1 63 LYS HB3 H 96.858 4.600 10.158 1.00 . A A . 63 LYS HB3 1 1
19 13724 1 1 63 LYS HD2 H 97.647 5.757 8.211 1.00 . A A . 63 LYS HD2 1 1
19 13725 1 1 63 LYS HD3 H 98.395 4.455 7.284 1.00 . A A . 63 LYS HD3 1 1
19 13726 1 1 63 LYS HE2 H 97.075 4.837 5.430 1.00 . A A . 63 LYS HE2 1 1
19 13727 1 1 63 LYS HE3 H 95.802 5.618 6.369 1.00 . A A . 63 LYS HE3 1 1
19 13728 1 1 63 LYS HG2 H 97.056 3.018 8.323 1.00 . A A . 63 LYS HG2 1 1
19 13729 1 1 63 LYS HG3 H 95.682 3.772 7.513 1.00 . A A . 63 LYS HG3 1 1
19 13730 1 1 63 LYS HZ1 H 98.465 6.766 5.732 1.00 . A A . 63 LYS HZ1 1 1
19 13731 1 1 63 LYS HZ2 H 97.299 7.509 6.704 1.00 . A A . 63 LYS HZ2 1 1
19 13732 1 1 63 LYS HZ3 H 96.987 7.240 5.065 1.00 . A A . 63 LYS HZ3 1 1
19 13733 1 1 63 LYS N N 93.696 4.059 10.223 1.00 . A A . 63 LYS N 1 1
19 13734 1 1 63 LYS NZ N 97.446 6.852 5.912 1.00 . A A . 63 LYS NZ 1 1
19 13735 1 1 63 LYS O O 96.729 2.887 11.751 1.00 . A A . 63 LYS O 1 1
19 13736 1 1 63 LYS OXT O 94.677 3.123 12.512 1.00 . A A . 63 LYS OXT 1 1
19 13737 2 2 1 ZN ZN ZN 89.025 1.549 -1.193 1.00 . B A . 64 ZN ZN 1 1
20 13738 1 1 16 ARG C C 90.987 -11.953 -4.096 1.00 . A A . 16 ARG C 1 1
20 13739 1 1 16 ARG CA C 92.286 -11.846 -4.888 1.00 . A A . 16 ARG CA 1 1
20 13740 1 1 16 ARG CB C 93.169 -10.747 -4.296 1.00 . A A . 16 ARG CB 1 1
20 13741 1 1 16 ARG CD C 94.950 -10.210 -2.603 1.00 . A A . 16 ARG CD 1 1
20 13742 1 1 16 ARG CG C 93.789 -11.125 -2.960 1.00 . A A . 16 ARG CG 1 1
20 13743 1 1 16 ARG CZ C 95.658 -11.168 -0.446 1.00 . A A . 16 ARG CZ 1 1
20 13744 1 1 16 ARG H H 91.104 -11.367 -6.580 1.00 . A A . 16 ARG H 1 1
20 13745 1 1 16 ARG HA H 92.810 -12.787 -4.824 1.00 . A A . 16 ARG HA 1 1
20 13746 1 1 16 ARG HB2 H 93.967 -10.528 -4.990 1.00 . A A . 16 ARG HB2 1 1
20 13747 1 1 16 ARG HB3 H 92.572 -9.859 -4.153 1.00 . A A . 16 ARG HB3 1 1
20 13748 1 1 16 ARG HD2 H 95.454 -9.920 -3.514 1.00 . A A . 16 ARG HD2 1 1
20 13749 1 1 16 ARG HD3 H 94.561 -9.329 -2.112 1.00 . A A . 16 ARG HD3 1 1
20 13750 1 1 16 ARG HE H 96.787 -11.090 -2.089 1.00 . A A . 16 ARG HE 1 1
20 13751 1 1 16 ARG HG2 H 93.034 -11.048 -2.190 1.00 . A A . 16 ARG HG2 1 1
20 13752 1 1 16 ARG HG3 H 94.146 -12.143 -3.015 1.00 . A A . 16 ARG HG3 1 1
20 13753 1 1 16 ARG HH11 H 93.778 -10.418 -0.453 1.00 . A A . 16 ARG HH11 1 1
20 13754 1 1 16 ARG HH12 H 94.298 -11.105 1.050 1.00 . A A . 16 ARG HH12 1 1
20 13755 1 1 16 ARG HH21 H 97.473 -11.991 -0.114 1.00 . A A . 16 ARG HH21 1 1
20 13756 1 1 16 ARG HH22 H 96.395 -11.998 1.243 1.00 . A A . 16 ARG HH22 1 1
20 13757 1 1 16 ARG N N 92.019 -11.581 -6.298 1.00 . A A . 16 ARG N 1 1
20 13758 1 1 16 ARG NE N 95.909 -10.864 -1.718 1.00 . A A . 16 ARG NE 1 1
20 13759 1 1 16 ARG NH1 N 94.481 -10.872 0.094 1.00 . A A . 16 ARG NH1 1 1
20 13760 1 1 16 ARG NH2 N 96.585 -11.768 0.288 1.00 . A A . 16 ARG NH2 1 1
20 13761 1 1 16 ARG O O 89.969 -11.371 -4.469 1.00 . A A . 16 ARG O 1 1
20 13762 1 1 17 GLU C C 89.339 -11.540 -1.623 1.00 . A A . 17 GLU C 1 1
20 13763 1 1 17 GLU CA C 89.856 -12.881 -2.149 1.00 . A A . 17 GLU CA 1 1
20 13764 1 1 17 GLU CB C 90.186 -13.816 -0.983 1.00 . A A . 17 GLU CB 1 1
20 13765 1 1 17 GLU CD C 90.864 -15.834 -2.344 1.00 . A A . 17 GLU CD 1 1
20 13766 1 1 17 GLU CG C 89.927 -15.282 -1.286 1.00 . A A . 17 GLU CG 1 1
20 13767 1 1 17 GLU H H 91.870 -13.135 -2.749 1.00 . A A . 17 GLU H 1 1
20 13768 1 1 17 GLU HA H 89.084 -13.335 -2.752 1.00 . A A . 17 GLU HA 1 1
20 13769 1 1 17 GLU HB2 H 91.229 -13.702 -0.728 1.00 . A A . 17 GLU HB2 1 1
20 13770 1 1 17 GLU HB3 H 89.584 -13.535 -0.130 1.00 . A A . 17 GLU HB3 1 1
20 13771 1 1 17 GLU HG2 H 90.059 -15.854 -0.379 1.00 . A A . 17 GLU HG2 1 1
20 13772 1 1 17 GLU HG3 H 88.910 -15.391 -1.633 1.00 . A A . 17 GLU HG3 1 1
20 13773 1 1 17 GLU N N 91.029 -12.698 -2.995 1.00 . A A . 17 GLU N 1 1
20 13774 1 1 17 GLU O O 88.437 -10.942 -2.210 1.00 . A A . 17 GLU O 1 1
20 13775 1 1 17 GLU OE1 O 92.084 -15.894 -2.084 1.00 . A A . 17 GLU OE1 1 1
20 13776 1 1 17 GLU OE2 O 90.376 -16.206 -3.432 1.00 . A A . 17 GLU OE2 1 1
20 13777 1 1 18 SER C C 90.196 -8.621 -0.575 1.00 . A A . 18 SER C 1 1
20 13778 1 1 18 SER CA C 89.497 -9.806 0.087 1.00 . A A . 18 SER CA 1 1
20 13779 1 1 18 SER CB C 89.793 -9.810 1.587 1.00 . A A . 18 SER CB 1 1
20 13780 1 1 18 SER H H 90.624 -11.592 -0.088 1.00 . A A . 18 SER H 1 1
20 13781 1 1 18 SER HA H 88.432 -9.705 -0.057 1.00 . A A . 18 SER HA 1 1
20 13782 1 1 18 SER HB2 H 90.006 -10.820 1.907 1.00 . A A . 18 SER HB2 1 1
20 13783 1 1 18 SER HB3 H 90.650 -9.182 1.786 1.00 . A A . 18 SER HB3 1 1
20 13784 1 1 18 SER HG H 88.349 -8.526 1.908 1.00 . A A . 18 SER HG 1 1
20 13785 1 1 18 SER N N 89.911 -11.073 -0.514 1.00 . A A . 18 SER N 1 1
20 13786 1 1 18 SER O O 91.305 -8.753 -1.093 1.00 . A A . 18 SER O 1 1
20 13787 1 1 18 SER OG O 88.688 -9.322 2.326 1.00 . A A . 18 SER OG 1 1
20 13788 1 1 19 LYS C C 89.770 -5.044 -0.249 1.00 . A A . 19 LYS C 1 1
20 13789 1 1 19 LYS CA C 90.086 -6.248 -1.126 1.00 . A A . 19 LYS CA 1 1
20 13790 1 1 19 LYS CB C 89.514 -6.009 -2.526 1.00 . A A . 19 LYS CB 1 1
20 13791 1 1 19 LYS CD C 90.785 -7.646 -3.950 1.00 . A A . 19 LYS CD 1 1
20 13792 1 1 19 LYS CE C 90.658 -8.320 -5.306 1.00 . A A . 19 LYS CE 1 1
20 13793 1 1 19 LYS CG C 89.427 -7.258 -3.391 1.00 . A A . 19 LYS CG 1 1
20 13794 1 1 19 LYS H H 88.665 -7.421 -0.113 1.00 . A A . 19 LYS H 1 1
20 13795 1 1 19 LYS HA H 91.157 -6.366 -1.194 1.00 . A A . 19 LYS HA 1 1
20 13796 1 1 19 LYS HB2 H 88.518 -5.601 -2.426 1.00 . A A . 19 LYS HB2 1 1
20 13797 1 1 19 LYS HB3 H 90.133 -5.286 -3.033 1.00 . A A . 19 LYS HB3 1 1
20 13798 1 1 19 LYS HD2 H 91.385 -6.757 -4.059 1.00 . A A . 19 LYS HD2 1 1
20 13799 1 1 19 LYS HD3 H 91.268 -8.325 -3.263 1.00 . A A . 19 LYS HD3 1 1
20 13800 1 1 19 LYS HE2 H 90.311 -9.332 -5.159 1.00 . A A . 19 LYS HE2 1 1
20 13801 1 1 19 LYS HE3 H 89.936 -7.776 -5.897 1.00 . A A . 19 LYS HE3 1 1
20 13802 1 1 19 LYS HG2 H 89.047 -8.074 -2.798 1.00 . A A . 19 LYS HG2 1 1
20 13803 1 1 19 LYS HG3 H 88.754 -7.064 -4.214 1.00 . A A . 19 LYS HG3 1 1
20 13804 1 1 19 LYS HZ1 H 92.048 -9.251 -6.554 1.00 . A A . 19 LYS HZ1 1 1
20 13805 1 1 19 LYS HZ2 H 92.745 -8.273 -5.363 1.00 . A A . 19 LYS HZ2 1 1
20 13806 1 1 19 LYS HZ3 H 92.006 -7.568 -6.711 1.00 . A A . 19 LYS HZ3 1 1
20 13807 1 1 19 LYS N N 89.539 -7.462 -0.544 1.00 . A A . 19 LYS N 1 1
20 13808 1 1 19 LYS NZ N 91.955 -8.356 -6.035 1.00 . A A . 19 LYS NZ 1 1
20 13809 1 1 19 LYS O O 89.213 -5.182 0.840 1.00 . A A . 19 LYS O 1 1
20 13810 1 1 20 CYS C C 88.407 -2.168 -0.187 1.00 . A A . 20 CYS C 1 1
20 13811 1 1 20 CYS CA C 89.857 -2.622 -0.026 1.00 . A A . 20 CYS CA 1 1
20 13812 1 1 20 CYS CB C 90.790 -1.512 -0.504 1.00 . A A . 20 CYS CB 1 1
20 13813 1 1 20 CYS H H 90.536 -3.821 -1.622 1.00 . A A . 20 CYS H 1 1
20 13814 1 1 20 CYS HA H 90.047 -2.806 1.024 1.00 . A A . 20 CYS HA 1 1
20 13815 1 1 20 CYS HB2 H 91.819 -1.834 -0.391 1.00 . A A . 20 CYS HB2 1 1
20 13816 1 1 20 CYS HB3 H 90.594 -1.306 -1.546 1.00 . A A . 20 CYS HB3 1 1
20 13817 1 1 20 CYS N N 90.111 -3.862 -0.746 1.00 . A A . 20 CYS N 1 1
20 13818 1 1 20 CYS O O 87.780 -1.753 0.786 1.00 . A A . 20 CYS O 1 1
20 13819 1 1 20 CYS SG S 90.590 0.044 0.417 1.00 . A A . 20 CYS SG 1 1
20 13820 1 1 21 PRO C C 85.501 -2.457 -0.701 1.00 . A A . 21 PRO C 1 1
20 13821 1 1 21 PRO CA C 86.470 -1.776 -1.651 1.00 . A A . 21 PRO CA 1 1
20 13822 1 1 21 PRO CB C 86.180 -2.171 -3.105 1.00 . A A . 21 PRO CB 1 1
20 13823 1 1 21 PRO CD C 88.497 -2.639 -2.665 1.00 . A A . 21 PRO CD 1 1
20 13824 1 1 21 PRO CG C 87.335 -3.007 -3.544 1.00 . A A . 21 PRO CG 1 1
20 13825 1 1 21 PRO HA H 86.374 -0.713 -1.536 1.00 . A A . 21 PRO HA 1 1
20 13826 1 1 21 PRO HB2 H 85.256 -2.730 -3.147 1.00 . A A . 21 PRO HB2 1 1
20 13827 1 1 21 PRO HB3 H 86.088 -1.282 -3.707 1.00 . A A . 21 PRO HB3 1 1
20 13828 1 1 21 PRO HD2 H 89.119 -3.499 -2.501 1.00 . A A . 21 PRO HD2 1 1
20 13829 1 1 21 PRO HD3 H 89.066 -1.835 -3.105 1.00 . A A . 21 PRO HD3 1 1
20 13830 1 1 21 PRO HG2 H 87.096 -4.054 -3.423 1.00 . A A . 21 PRO HG2 1 1
20 13831 1 1 21 PRO HG3 H 87.568 -2.795 -4.577 1.00 . A A . 21 PRO HG3 1 1
20 13832 1 1 21 PRO N N 87.848 -2.204 -1.418 1.00 . A A . 21 PRO N 1 1
20 13833 1 1 21 PRO O O 84.721 -3.323 -1.097 1.00 . A A . 21 PRO O 1 1
20 13834 1 1 22 THR C C 83.588 -1.687 1.862 1.00 . A A . 22 THR C 1 1
20 13835 1 1 22 THR CA C 84.751 -2.628 1.594 1.00 . A A . 22 THR CA 1 1
20 13836 1 1 22 THR CB C 85.613 -2.772 2.838 1.00 . A A . 22 THR CB 1 1
20 13837 1 1 22 THR CG2 C 86.802 -3.689 2.643 1.00 . A A . 22 THR CG2 1 1
20 13838 1 1 22 THR H H 86.245 -1.392 0.818 1.00 . A A . 22 THR H 1 1
20 13839 1 1 22 THR HA H 84.389 -3.593 1.281 1.00 . A A . 22 THR HA 1 1
20 13840 1 1 22 THR HB H 85.021 -3.166 3.625 1.00 . A A . 22 THR HB 1 1
20 13841 1 1 22 THR HG1 H 86.818 -1.234 2.666 1.00 . A A . 22 THR HG1 1 1
20 13842 1 1 22 THR HG21 H 86.846 -4.399 3.455 1.00 . A A . 22 THR HG21 1 1
20 13843 1 1 22 THR HG22 H 87.709 -3.102 2.626 1.00 . A A . 22 THR HG22 1 1
20 13844 1 1 22 THR HG23 H 86.699 -4.218 1.707 1.00 . A A . 22 THR HG23 1 1
20 13845 1 1 22 THR N N 85.584 -2.073 0.560 1.00 . A A . 22 THR N 1 1
20 13846 1 1 22 THR O O 83.547 -0.595 1.298 1.00 . A A . 22 THR O 1 1
20 13847 1 1 22 THR OG1 O 86.106 -1.509 3.249 1.00 . A A . 22 THR OG1 1 1
20 13848 1 1 23 PRO C C 82.000 0.245 3.351 1.00 . A A . 23 PRO C 1 1
20 13849 1 1 23 PRO CA C 81.511 -1.174 3.056 1.00 . A A . 23 PRO CA 1 1
20 13850 1 1 23 PRO CB C 80.881 -1.807 4.309 1.00 . A A . 23 PRO CB 1 1
20 13851 1 1 23 PRO CD C 82.559 -3.313 3.489 1.00 . A A . 23 PRO CD 1 1
20 13852 1 1 23 PRO CG C 81.811 -2.904 4.724 1.00 . A A . 23 PRO CG 1 1
20 13853 1 1 23 PRO HA H 80.786 -1.146 2.255 1.00 . A A . 23 PRO HA 1 1
20 13854 1 1 23 PRO HB2 H 80.788 -1.058 5.082 1.00 . A A . 23 PRO HB2 1 1
20 13855 1 1 23 PRO HB3 H 79.904 -2.194 4.063 1.00 . A A . 23 PRO HB3 1 1
20 13856 1 1 23 PRO HD2 H 83.538 -3.678 3.744 1.00 . A A . 23 PRO HD2 1 1
20 13857 1 1 23 PRO HD3 H 82.005 -4.059 2.941 1.00 . A A . 23 PRO HD3 1 1
20 13858 1 1 23 PRO HG2 H 82.498 -2.537 5.473 1.00 . A A . 23 PRO HG2 1 1
20 13859 1 1 23 PRO HG3 H 81.245 -3.737 5.113 1.00 . A A . 23 PRO HG3 1 1
20 13860 1 1 23 PRO N N 82.630 -2.055 2.735 1.00 . A A . 23 PRO N 1 1
20 13861 1 1 23 PRO O O 81.244 1.211 3.250 1.00 . A A . 23 PRO O 1 1
20 13862 1 1 24 GLY C C 84.707 2.190 2.858 1.00 . A A . 24 GLY C 1 1
20 13863 1 1 24 GLY CA C 83.876 1.639 4.011 1.00 . A A . 24 GLY CA 1 1
20 13864 1 1 24 GLY H H 83.833 -0.454 3.775 1.00 . A A . 24 GLY H 1 1
20 13865 1 1 24 GLY HA2 H 83.087 2.342 4.234 1.00 . A A . 24 GLY HA2 1 1
20 13866 1 1 24 GLY HA3 H 84.508 1.537 4.879 1.00 . A A . 24 GLY HA3 1 1
20 13867 1 1 24 GLY N N 83.282 0.353 3.714 1.00 . A A . 24 GLY N 1 1
20 13868 1 1 24 GLY O O 85.541 3.064 3.062 1.00 . A A . 24 GLY O 1 1
20 13869 1 1 25 CYS C C 84.474 1.729 -0.830 1.00 . A A . 25 CYS C 1 1
20 13870 1 1 25 CYS CA C 85.185 2.150 0.456 1.00 . A A . 25 CYS CA 1 1
20 13871 1 1 25 CYS CB C 86.617 1.617 0.431 1.00 . A A . 25 CYS CB 1 1
20 13872 1 1 25 CYS H H 83.792 1.002 1.543 1.00 . A A . 25 CYS H 1 1
20 13873 1 1 25 CYS HA H 85.218 3.224 0.487 1.00 . A A . 25 CYS HA 1 1
20 13874 1 1 25 CYS HB2 H 87.109 1.906 1.351 1.00 . A A . 25 CYS HB2 1 1
20 13875 1 1 25 CYS HB3 H 86.594 0.538 0.359 1.00 . A A . 25 CYS HB3 1 1
20 13876 1 1 25 CYS N N 84.468 1.689 1.644 1.00 . A A . 25 CYS N 1 1
20 13877 1 1 25 CYS O O 83.690 0.779 -0.834 1.00 . A A . 25 CYS O 1 1
20 13878 1 1 25 CYS SG S 87.571 2.259 -1.000 1.00 . A A . 25 CYS SG 1 1
20 13879 1 1 26 ASP C C 85.145 1.253 -4.023 1.00 . A A . 26 ASP C 1 1
20 13880 1 1 26 ASP CA C 84.181 2.119 -3.218 1.00 . A A . 26 ASP CA 1 1
20 13881 1 1 26 ASP CB C 83.865 3.403 -3.983 1.00 . A A . 26 ASP CB 1 1
20 13882 1 1 26 ASP CG C 83.075 3.143 -5.250 1.00 . A A . 26 ASP CG 1 1
20 13883 1 1 26 ASP H H 85.409 3.181 -1.870 1.00 . A A . 26 ASP H 1 1
20 13884 1 1 26 ASP HA H 83.267 1.570 -3.046 1.00 . A A . 26 ASP HA 1 1
20 13885 1 1 26 ASP HB2 H 83.290 4.059 -3.348 1.00 . A A . 26 ASP HB2 1 1
20 13886 1 1 26 ASP HB3 H 84.790 3.892 -4.254 1.00 . A A . 26 ASP HB3 1 1
20 13887 1 1 26 ASP N N 84.768 2.435 -1.927 1.00 . A A . 26 ASP N 1 1
20 13888 1 1 26 ASP O O 84.745 0.258 -4.626 1.00 . A A . 26 ASP O 1 1
20 13889 1 1 26 ASP OD1 O 83.696 2.812 -6.281 1.00 . A A . 26 ASP OD1 1 1
20 13890 1 1 26 ASP OD2 O 81.833 3.271 -5.212 1.00 . A A . 26 ASP OD2 1 1
20 13891 1 1 27 GLY C C 87.408 1.144 -6.219 1.00 . A A . 27 GLY C 1 1
20 13892 1 1 27 GLY CA C 87.431 0.888 -4.736 1.00 . A A . 27 GLY CA 1 1
20 13893 1 1 27 GLY H H 86.672 2.443 -3.513 1.00 . A A . 27 GLY H 1 1
20 13894 1 1 27 GLY HA2 H 88.403 1.150 -4.351 1.00 . A A . 27 GLY HA2 1 1
20 13895 1 1 27 GLY HA3 H 87.267 -0.154 -4.569 1.00 . A A . 27 GLY HA3 1 1
20 13896 1 1 27 GLY N N 86.417 1.640 -4.017 1.00 . A A . 27 GLY N 1 1
20 13897 1 1 27 GLY O O 87.576 0.227 -7.023 1.00 . A A . 27 GLY O 1 1
20 13898 1 1 28 THR C C 87.705 4.200 -8.155 1.00 . A A . 28 THR C 1 1
20 13899 1 1 28 THR CA C 87.131 2.791 -7.957 1.00 . A A . 28 THR CA 1 1
20 13900 1 1 28 THR CB C 85.677 2.687 -8.435 1.00 . A A . 28 THR CB 1 1
20 13901 1 1 28 THR CG2 C 84.910 3.997 -8.443 1.00 . A A . 28 THR CG2 1 1
20 13902 1 1 28 THR H H 87.056 3.047 -5.893 1.00 . A A . 28 THR H 1 1
20 13903 1 1 28 THR HA H 87.735 2.095 -8.503 1.00 . A A . 28 THR HA 1 1
20 13904 1 1 28 THR HB H 85.163 2.021 -7.759 1.00 . A A . 28 THR HB 1 1
20 13905 1 1 28 THR HG1 H 85.693 2.831 -10.391 1.00 . A A . 28 THR HG1 1 1
20 13906 1 1 28 THR HG21 H 83.859 3.800 -8.292 1.00 . A A . 28 THR HG21 1 1
20 13907 1 1 28 THR HG22 H 85.051 4.490 -9.393 1.00 . A A . 28 THR HG22 1 1
20 13908 1 1 28 THR HG23 H 85.275 4.632 -7.650 1.00 . A A . 28 THR HG23 1 1
20 13909 1 1 28 THR N N 87.190 2.391 -6.574 1.00 . A A . 28 THR N 1 1
20 13910 1 1 28 THR O O 87.115 5.043 -8.831 1.00 . A A . 28 THR O 1 1
20 13911 1 1 28 THR OG1 O 85.607 2.133 -9.739 1.00 . A A . 28 THR OG1 1 1
20 13912 1 1 29 GLY C C 90.837 5.822 -6.988 1.00 . A A . 29 GLY C 1 1
20 13913 1 1 29 GLY CA C 89.494 5.749 -7.685 1.00 . A A . 29 GLY CA 1 1
20 13914 1 1 29 GLY H H 89.304 3.741 -7.039 1.00 . A A . 29 GLY H 1 1
20 13915 1 1 29 GLY HA2 H 89.632 5.973 -8.732 1.00 . A A . 29 GLY HA2 1 1
20 13916 1 1 29 GLY HA3 H 88.837 6.491 -7.253 1.00 . A A . 29 GLY HA3 1 1
20 13917 1 1 29 GLY N N 88.868 4.447 -7.563 1.00 . A A . 29 GLY N 1 1
20 13918 1 1 29 GLY O O 91.086 6.757 -6.248 1.00 . A A . 29 GLY O 1 1
20 13919 1 1 30 HIS C C 93.521 5.921 -5.858 1.00 . A A . 30 HIS C 1 1
20 13920 1 1 30 HIS CA C 93.057 4.717 -6.690 1.00 . A A . 30 HIS CA 1 1
20 13921 1 1 30 HIS CB C 94.006 4.483 -7.851 1.00 . A A . 30 HIS CB 1 1
20 13922 1 1 30 HIS CD2 C 95.146 2.177 -7.660 1.00 . A A . 30 HIS CD2 1 1
20 13923 1 1 30 HIS CE1 C 97.170 2.882 -7.284 1.00 . A A . 30 HIS CE1 1 1
20 13924 1 1 30 HIS CG C 95.140 3.532 -7.601 1.00 . A A . 30 HIS CG 1 1
20 13925 1 1 30 HIS H H 91.403 4.138 -7.881 1.00 . A A . 30 HIS H 1 1
20 13926 1 1 30 HIS HA H 93.075 3.843 -6.061 1.00 . A A . 30 HIS HA 1 1
20 13927 1 1 30 HIS HB2 H 93.428 4.069 -8.641 1.00 . A A . 30 HIS HB2 1 1
20 13928 1 1 30 HIS HB3 H 94.414 5.422 -8.177 1.00 . A A . 30 HIS HB3 1 1
20 13929 1 1 30 HIS HD2 H 94.300 1.539 -7.851 1.00 . A A . 30 HIS HD2 1 1
20 13930 1 1 30 HIS HE1 H 98.239 2.882 -7.128 1.00 . A A . 30 HIS HE1 1 1
20 13931 1 1 30 HIS HE2 H 96.734 0.855 -7.288 1.00 . A A . 30 HIS HE2 1 1
20 13932 1 1 30 HIS N N 91.692 4.832 -7.254 1.00 . A A . 30 HIS N 1 1
20 13933 1 1 30 HIS ND1 N 96.421 3.973 -7.357 1.00 . A A . 30 HIS ND1 1 1
20 13934 1 1 30 HIS NE2 N 96.439 1.775 -7.460 1.00 . A A . 30 HIS NE2 1 1
20 13935 1 1 30 HIS O O 92.799 6.888 -5.661 1.00 . A A . 30 HIS O 1 1
20 13936 1 1 31 VAL C C 95.320 8.276 -5.170 1.00 . A A . 31 VAL C 1 1
20 13937 1 1 31 VAL CA C 95.334 6.889 -4.519 1.00 . A A . 31 VAL CA 1 1
20 13938 1 1 31 VAL CB C 96.780 6.543 -4.104 1.00 . A A . 31 VAL CB 1 1
20 13939 1 1 31 VAL CG1 C 97.712 6.560 -5.309 1.00 . A A . 31 VAL CG1 1 1
20 13940 1 1 31 VAL CG2 C 97.268 7.503 -3.030 1.00 . A A . 31 VAL CG2 1 1
20 13941 1 1 31 VAL H H 95.269 5.023 -5.553 1.00 . A A . 31 VAL H 1 1
20 13942 1 1 31 VAL HA H 94.735 6.948 -3.616 1.00 . A A . 31 VAL HA 1 1
20 13943 1 1 31 VAL HB H 96.786 5.547 -3.692 1.00 . A A . 31 VAL HB 1 1
20 13944 1 1 31 VAL HG11 H 98.630 6.048 -5.059 1.00 . A A . 31 VAL HG11 1 1
20 13945 1 1 31 VAL HG12 H 97.933 7.581 -5.579 1.00 . A A . 31 VAL HG12 1 1
20 13946 1 1 31 VAL HG13 H 97.236 6.061 -6.139 1.00 . A A . 31 VAL HG13 1 1
20 13947 1 1 31 VAL HG21 H 96.487 7.654 -2.300 1.00 . A A . 31 VAL HG21 1 1
20 13948 1 1 31 VAL HG22 H 97.525 8.450 -3.483 1.00 . A A . 31 VAL HG22 1 1
20 13949 1 1 31 VAL HG23 H 98.139 7.088 -2.545 1.00 . A A . 31 VAL HG23 1 1
20 13950 1 1 31 VAL N N 94.746 5.830 -5.361 1.00 . A A . 31 VAL N 1 1
20 13951 1 1 31 VAL O O 95.317 9.284 -4.463 1.00 . A A . 31 VAL O 1 1
20 13952 1 1 32 THR C C 94.094 9.645 -8.151 1.00 . A A . 32 THR C 1 1
20 13953 1 1 32 THR CA C 95.269 9.616 -7.186 1.00 . A A . 32 THR CA 1 1
20 13954 1 1 32 THR CB C 96.565 9.829 -7.967 1.00 . A A . 32 THR CB 1 1
20 13955 1 1 32 THR CG2 C 97.815 9.550 -7.164 1.00 . A A . 32 THR CG2 1 1
20 13956 1 1 32 THR H H 95.301 7.528 -7.024 1.00 . A A . 32 THR H 1 1
20 13957 1 1 32 THR HA H 95.154 10.402 -6.457 1.00 . A A . 32 THR HA 1 1
20 13958 1 1 32 THR HB H 96.606 10.855 -8.303 1.00 . A A . 32 THR HB 1 1
20 13959 1 1 32 THR HG1 H 96.242 8.125 -8.874 1.00 . A A . 32 THR HG1 1 1
20 13960 1 1 32 THR HG21 H 97.615 9.719 -6.117 1.00 . A A . 32 THR HG21 1 1
20 13961 1 1 32 THR HG22 H 98.605 10.210 -7.491 1.00 . A A . 32 THR HG22 1 1
20 13962 1 1 32 THR HG23 H 98.118 8.524 -7.315 1.00 . A A . 32 THR HG23 1 1
20 13963 1 1 32 THR N N 95.302 8.343 -6.493 1.00 . A A . 32 THR N 1 1
20 13964 1 1 32 THR O O 93.858 10.646 -8.826 1.00 . A A . 32 THR O 1 1
20 13965 1 1 32 THR OG1 O 96.597 8.988 -9.104 1.00 . A A . 32 THR OG1 1 1
20 13966 1 1 33 GLY C C 92.788 8.444 -10.573 1.00 . A A . 33 GLY C 1 1
20 13967 1 1 33 GLY CA C 92.275 8.440 -9.156 1.00 . A A . 33 GLY CA 1 1
20 13968 1 1 33 GLY H H 93.617 7.755 -7.713 1.00 . A A . 33 GLY H 1 1
20 13969 1 1 33 GLY HA2 H 91.722 7.529 -8.972 1.00 . A A . 33 GLY HA2 1 1
20 13970 1 1 33 GLY HA3 H 91.635 9.283 -9.009 1.00 . A A . 33 GLY HA3 1 1
20 13971 1 1 33 GLY N N 93.376 8.525 -8.241 1.00 . A A . 33 GLY N 1 1
20 13972 1 1 33 GLY O O 92.031 8.609 -11.528 1.00 . A A . 33 GLY O 1 1
20 13973 1 1 34 LEU C C 94.962 6.769 -12.406 1.00 . A A . 34 LEU C 1 1
20 13974 1 1 34 LEU CA C 94.753 8.205 -11.987 1.00 . A A . 34 LEU CA 1 1
20 13975 1 1 34 LEU CB C 96.081 8.943 -11.933 1.00 . A A . 34 LEU CB 1 1
20 13976 1 1 34 LEU CD1 C 97.313 10.858 -10.889 1.00 . A A . 34 LEU CD1 1 1
20 13977 1 1 34 LEU CD2 C 95.344 11.289 -12.374 1.00 . A A . 34 LEU CD2 1 1
20 13978 1 1 34 LEU CG C 95.960 10.339 -11.356 1.00 . A A . 34 LEU CG 1 1
20 13979 1 1 34 LEU H H 94.630 8.084 -9.891 1.00 . A A . 34 LEU H 1 1
20 13980 1 1 34 LEU HA H 94.112 8.706 -12.688 1.00 . A A . 34 LEU HA 1 1
20 13981 1 1 34 LEU HB2 H 96.770 8.372 -11.325 1.00 . A A . 34 LEU HB2 1 1
20 13982 1 1 34 LEU HB3 H 96.478 9.018 -12.933 1.00 . A A . 34 LEU HB3 1 1
20 13983 1 1 34 LEU HD11 H 97.174 11.542 -10.066 1.00 . A A . 34 LEU HD11 1 1
20 13984 1 1 34 LEU HD12 H 97.803 11.370 -11.704 1.00 . A A . 34 LEU HD12 1 1
20 13985 1 1 34 LEU HD13 H 97.926 10.028 -10.568 1.00 . A A . 34 LEU HD13 1 1
20 13986 1 1 34 LEU HD21 H 95.537 12.309 -12.077 1.00 . A A . 34 LEU HD21 1 1
20 13987 1 1 34 LEU HD22 H 94.278 11.123 -12.420 1.00 . A A . 34 LEU HD22 1 1
20 13988 1 1 34 LEU HD23 H 95.778 11.107 -13.344 1.00 . A A . 34 LEU HD23 1 1
20 13989 1 1 34 LEU HG H 95.298 10.283 -10.507 1.00 . A A . 34 LEU HG 1 1
20 13990 1 1 34 LEU N N 94.098 8.239 -10.696 1.00 . A A . 34 LEU N 1 1
20 13991 1 1 34 LEU O O 95.537 6.483 -13.457 1.00 . A A . 34 LEU O 1 1
20 13992 1 1 35 TYR C C 93.190 3.880 -12.083 1.00 . A A . 35 TYR C 1 1
20 13993 1 1 35 TYR CA C 94.579 4.445 -11.833 1.00 . A A . 35 TYR CA 1 1
20 13994 1 1 35 TYR CB C 95.236 3.694 -10.669 1.00 . A A . 35 TYR CB 1 1
20 13995 1 1 35 TYR CD1 C 96.608 5.600 -9.781 1.00 . A A . 35 TYR CD1 1 1
20 13996 1 1 35 TYR CD2 C 97.708 3.533 -10.155 1.00 . A A . 35 TYR CD2 1 1
20 13997 1 1 35 TYR CE1 C 97.793 6.160 -9.348 1.00 . A A . 35 TYR CE1 1 1
20 13998 1 1 35 TYR CE2 C 98.898 4.081 -9.722 1.00 . A A . 35 TYR CE2 1 1
20 13999 1 1 35 TYR CG C 96.544 4.287 -10.193 1.00 . A A . 35 TYR CG 1 1
20 14000 1 1 35 TYR CZ C 98.935 5.395 -9.323 1.00 . A A . 35 TYR CZ 1 1
20 14001 1 1 35 TYR H H 94.005 6.170 -10.746 1.00 . A A . 35 TYR H 1 1
20 14002 1 1 35 TYR HA H 95.182 4.326 -12.712 1.00 . A A . 35 TYR HA 1 1
20 14003 1 1 35 TYR HB2 H 94.558 3.698 -9.843 1.00 . A A . 35 TYR HB2 1 1
20 14004 1 1 35 TYR HB3 H 95.422 2.674 -10.969 1.00 . A A . 35 TYR HB3 1 1
20 14005 1 1 35 TYR HD1 H 95.708 6.189 -9.806 1.00 . A A . 35 TYR HD1 1 1
20 14006 1 1 35 TYR HD2 H 97.676 2.499 -10.458 1.00 . A A . 35 TYR HD2 1 1
20 14007 1 1 35 TYR HE1 H 97.821 7.190 -9.031 1.00 . A A . 35 TYR HE1 1 1
20 14008 1 1 35 TYR HE2 H 99.794 3.479 -9.703 1.00 . A A . 35 TYR HE2 1 1
20 14009 1 1 35 TYR HH H 100.838 5.633 -9.444 1.00 . A A . 35 TYR HH 1 1
20 14010 1 1 35 TYR N N 94.469 5.865 -11.566 1.00 . A A . 35 TYR N 1 1
20 14011 1 1 35 TYR O O 92.194 4.455 -11.636 1.00 . A A . 35 TYR O 1 1
20 14012 1 1 35 TYR OH O 100.119 5.948 -8.892 1.00 . A A . 35 TYR OH 1 1
20 14013 1 1 36 PRO C C 91.205 1.522 -11.768 1.00 . A A . 36 PRO C 1 1
20 14014 1 1 36 PRO CA C 91.785 2.142 -13.036 1.00 . A A . 36 PRO CA 1 1
20 14015 1 1 36 PRO CB C 92.096 1.069 -14.082 1.00 . A A . 36 PRO CB 1 1
20 14016 1 1 36 PRO CD C 94.195 1.970 -13.352 1.00 . A A . 36 PRO CD 1 1
20 14017 1 1 36 PRO CG C 93.527 0.718 -13.855 1.00 . A A . 36 PRO CG 1 1
20 14018 1 1 36 PRO HA H 91.087 2.857 -13.438 1.00 . A A . 36 PRO HA 1 1
20 14019 1 1 36 PRO HB2 H 91.450 0.217 -13.929 1.00 . A A . 36 PRO HB2 1 1
20 14020 1 1 36 PRO HB3 H 91.941 1.472 -15.073 1.00 . A A . 36 PRO HB3 1 1
20 14021 1 1 36 PRO HD2 H 94.926 1.726 -12.596 1.00 . A A . 36 PRO HD2 1 1
20 14022 1 1 36 PRO HD3 H 94.660 2.503 -14.168 1.00 . A A . 36 PRO HD3 1 1
20 14023 1 1 36 PRO HG2 H 93.599 -0.067 -13.117 1.00 . A A . 36 PRO HG2 1 1
20 14024 1 1 36 PRO HG3 H 93.978 0.400 -14.784 1.00 . A A . 36 PRO HG3 1 1
20 14025 1 1 36 PRO N N 93.082 2.749 -12.780 1.00 . A A . 36 PRO N 1 1
20 14026 1 1 36 PRO O O 90.838 0.346 -11.764 1.00 . A A . 36 PRO O 1 1
20 14027 1 1 37 HIS C C 91.823 1.284 -8.607 1.00 . A A . 37 HIS C 1 1
20 14028 1 1 37 HIS CA C 90.670 1.851 -9.388 1.00 . A A . 37 HIS CA 1 1
20 14029 1 1 37 HIS CB C 89.574 0.788 -9.519 1.00 . A A . 37 HIS CB 1 1
20 14030 1 1 37 HIS CD2 C 88.030 2.231 -10.998 1.00 . A A . 37 HIS CD2 1 1
20 14031 1 1 37 HIS CE1 C 87.299 0.627 -12.278 1.00 . A A . 37 HIS CE1 1 1
20 14032 1 1 37 HIS CG C 88.588 1.060 -10.612 1.00 . A A . 37 HIS CG 1 1
20 14033 1 1 37 HIS H H 91.514 3.229 -10.726 1.00 . A A . 37 HIS H 1 1
20 14034 1 1 37 HIS HA H 90.273 2.702 -8.853 1.00 . A A . 37 HIS HA 1 1
20 14035 1 1 37 HIS HB2 H 90.036 -0.167 -9.713 1.00 . A A . 37 HIS HB2 1 1
20 14036 1 1 37 HIS HB3 H 89.033 0.730 -8.587 1.00 . A A . 37 HIS HB3 1 1
20 14037 1 1 37 HIS HD2 H 88.198 3.203 -10.559 1.00 . A A . 37 HIS HD2 1 1
20 14038 1 1 37 HIS HE1 H 86.766 0.100 -13.055 1.00 . A A . 37 HIS HE1 1 1
20 14039 1 1 37 HIS HE2 H 86.782 2.603 -12.648 1.00 . A A . 37 HIS HE2 1 1
20 14040 1 1 37 HIS N N 91.164 2.313 -10.676 1.00 . A A . 37 HIS N 1 1
20 14041 1 1 37 HIS ND1 N 88.124 0.051 -11.422 1.00 . A A . 37 HIS ND1 1 1
20 14042 1 1 37 HIS NE2 N 87.209 1.947 -12.059 1.00 . A A . 37 HIS NE2 1 1
20 14043 1 1 37 HIS O O 92.961 1.302 -9.063 1.00 . A A . 37 HIS O 1 1
20 14044 1 1 38 HIS C C 92.112 -1.253 -6.170 1.00 . A A . 38 HIS C 1 1
20 14045 1 1 38 HIS CA C 92.544 0.134 -6.620 1.00 . A A . 38 HIS CA 1 1
20 14046 1 1 38 HIS CB C 92.923 1.016 -5.427 1.00 . A A . 38 HIS CB 1 1
20 14047 1 1 38 HIS CD2 C 91.263 0.840 -3.459 1.00 . A A . 38 HIS CD2 1 1
20 14048 1 1 38 HIS CE1 C 90.187 2.691 -3.733 1.00 . A A . 38 HIS CE1 1 1
20 14049 1 1 38 HIS CG C 91.782 1.436 -4.557 1.00 . A A . 38 HIS CG 1 1
20 14050 1 1 38 HIS H H 90.580 0.752 -7.171 1.00 . A A . 38 HIS H 1 1
20 14051 1 1 38 HIS HA H 93.420 0.014 -7.241 1.00 . A A . 38 HIS HA 1 1
20 14052 1 1 38 HIS HB2 H 93.621 0.479 -4.807 1.00 . A A . 38 HIS HB2 1 1
20 14053 1 1 38 HIS HB3 H 93.402 1.911 -5.797 1.00 . A A . 38 HIS HB3 1 1
20 14054 1 1 38 HIS HD1 H 91.250 3.279 -5.424 1.00 . A A . 38 HIS HD1 1 1
20 14055 1 1 38 HIS HD2 H 91.578 -0.107 -3.048 1.00 . A A . 38 HIS HD2 1 1
20 14056 1 1 38 HIS HE1 H 89.500 3.519 -3.599 1.00 . A A . 38 HIS HE1 1 1
20 14057 1 1 38 HIS N N 91.518 0.752 -7.453 1.00 . A A . 38 HIS N 1 1
20 14058 1 1 38 HIS ND1 N 91.088 2.607 -4.723 1.00 . A A . 38 HIS ND1 1 1
20 14059 1 1 38 HIS NE2 N 90.252 1.637 -2.928 1.00 . A A . 38 HIS NE2 1 1
20 14060 1 1 38 HIS O O 91.081 -1.422 -5.516 1.00 . A A . 38 HIS O 1 1
20 14061 1 1 39 ARG C C 92.380 -3.831 -4.749 1.00 . A A . 39 ARG C 1 1
20 14062 1 1 39 ARG CA C 92.623 -3.640 -6.237 1.00 . A A . 39 ARG CA 1 1
20 14063 1 1 39 ARG CB C 93.780 -4.530 -6.693 1.00 . A A . 39 ARG CB 1 1
20 14064 1 1 39 ARG CD C 95.806 -5.355 -5.446 1.00 . A A . 39 ARG CD 1 1
20 14065 1 1 39 ARG CG C 95.117 -4.154 -6.076 1.00 . A A . 39 ARG CG 1 1
20 14066 1 1 39 ARG CZ C 98.094 -6.274 -5.429 1.00 . A A . 39 ARG CZ 1 1
20 14067 1 1 39 ARG H H 93.697 -2.039 -7.098 1.00 . A A . 39 ARG H 1 1
20 14068 1 1 39 ARG HA H 91.732 -3.928 -6.773 1.00 . A A . 39 ARG HA 1 1
20 14069 1 1 39 ARG HB2 H 93.557 -5.554 -6.427 1.00 . A A . 39 ARG HB2 1 1
20 14070 1 1 39 ARG HB3 H 93.871 -4.459 -7.766 1.00 . A A . 39 ARG HB3 1 1
20 14071 1 1 39 ARG HD2 H 95.496 -5.432 -4.414 1.00 . A A . 39 ARG HD2 1 1
20 14072 1 1 39 ARG HD3 H 95.504 -6.246 -5.979 1.00 . A A . 39 ARG HD3 1 1
20 14073 1 1 39 ARG HE H 97.638 -4.338 -5.591 1.00 . A A . 39 ARG HE 1 1
20 14074 1 1 39 ARG HG2 H 95.755 -3.749 -6.846 1.00 . A A . 39 ARG HG2 1 1
20 14075 1 1 39 ARG HG3 H 94.952 -3.406 -5.314 1.00 . A A . 39 ARG HG3 1 1
20 14076 1 1 39 ARG HH11 H 96.640 -7.669 -5.250 1.00 . A A . 39 ARG HH11 1 1
20 14077 1 1 39 ARG HH12 H 98.259 -8.282 -5.247 1.00 . A A . 39 ARG HH12 1 1
20 14078 1 1 39 ARG HH21 H 99.764 -5.146 -5.585 1.00 . A A . 39 ARG HH21 1 1
20 14079 1 1 39 ARG HH22 H 100.033 -6.851 -5.436 1.00 . A A . 39 ARG HH22 1 1
20 14080 1 1 39 ARG N N 92.904 -2.248 -6.560 1.00 . A A . 39 ARG N 1 1
20 14081 1 1 39 ARG NE N 97.261 -5.239 -5.499 1.00 . A A . 39 ARG NE 1 1
20 14082 1 1 39 ARG NH1 N 97.626 -7.509 -5.297 1.00 . A A . 39 ARG NH1 1 1
20 14083 1 1 39 ARG NH2 N 99.405 -6.075 -5.488 1.00 . A A . 39 ARG NH2 1 1
20 14084 1 1 39 ARG O O 91.619 -4.710 -4.357 1.00 . A A . 39 ARG O 1 1
20 14085 1 1 40 SER C C 94.029 -2.405 -1.752 1.00 . A A . 40 SER C 1 1
20 14086 1 1 40 SER CA C 92.878 -3.097 -2.472 1.00 . A A . 40 SER CA 1 1
20 14087 1 1 40 SER CB C 92.815 -4.561 -2.009 1.00 . A A . 40 SER CB 1 1
20 14088 1 1 40 SER H H 93.623 -2.327 -4.299 1.00 . A A . 40 SER H 1 1
20 14089 1 1 40 SER HA H 91.958 -2.608 -2.209 1.00 . A A . 40 SER HA 1 1
20 14090 1 1 40 SER HB2 H 91.831 -4.958 -2.200 1.00 . A A . 40 SER HB2 1 1
20 14091 1 1 40 SER HB3 H 93.548 -5.140 -2.551 1.00 . A A . 40 SER HB3 1 1
20 14092 1 1 40 SER HG H 93.346 -5.570 -0.414 1.00 . A A . 40 SER HG 1 1
20 14093 1 1 40 SER N N 93.029 -3.009 -3.923 1.00 . A A . 40 SER N 1 1
20 14094 1 1 40 SER O O 95.037 -3.043 -1.449 1.00 . A A . 40 SER O 1 1
20 14095 1 1 40 SER OG O 93.085 -4.669 -0.621 1.00 . A A . 40 SER OG 1 1
20 14096 1 1 41 LEU C C 96.046 0.045 -1.657 1.00 . A A . 41 LEU C 1 1
20 14097 1 1 41 LEU CA C 94.903 -0.363 -0.733 1.00 . A A . 41 LEU CA 1 1
20 14098 1 1 41 LEU CB C 95.437 -1.179 0.446 1.00 . A A . 41 LEU CB 1 1
20 14099 1 1 41 LEU CD1 C 94.967 -3.185 1.876 1.00 . A A . 41 LEU CD1 1 1
20 14100 1 1 41 LEU CD2 C 93.727 -1.054 2.262 1.00 . A A . 41 LEU CD2 1 1
20 14101 1 1 41 LEU CG C 94.369 -1.949 1.224 1.00 . A A . 41 LEU CG 1 1
20 14102 1 1 41 LEU H H 93.038 -0.653 -1.689 1.00 . A A . 41 LEU H 1 1
20 14103 1 1 41 LEU HA H 94.442 0.534 -0.350 1.00 . A A . 41 LEU HA 1 1
20 14104 1 1 41 LEU HB2 H 96.165 -1.883 0.071 1.00 . A A . 41 LEU HB2 1 1
20 14105 1 1 41 LEU HB3 H 95.931 -0.505 1.130 1.00 . A A . 41 LEU HB3 1 1
20 14106 1 1 41 LEU HD11 H 95.549 -2.889 2.736 1.00 . A A . 41 LEU HD11 1 1
20 14107 1 1 41 LEU HD12 H 95.603 -3.695 1.169 1.00 . A A . 41 LEU HD12 1 1
20 14108 1 1 41 LEU HD13 H 94.173 -3.847 2.188 1.00 . A A . 41 LEU HD13 1 1
20 14109 1 1 41 LEU HD21 H 93.886 -0.020 1.995 1.00 . A A . 41 LEU HD21 1 1
20 14110 1 1 41 LEU HD22 H 94.170 -1.248 3.228 1.00 . A A . 41 LEU HD22 1 1
20 14111 1 1 41 LEU HD23 H 92.667 -1.256 2.306 1.00 . A A . 41 LEU HD23 1 1
20 14112 1 1 41 LEU HG H 93.595 -2.269 0.541 1.00 . A A . 41 LEU HG 1 1
20 14113 1 1 41 LEU N N 93.870 -1.111 -1.449 1.00 . A A . 41 LEU N 1 1
20 14114 1 1 41 LEU O O 96.708 1.056 -1.423 1.00 . A A . 41 LEU O 1 1
20 14115 1 1 42 SER C C 97.235 1.033 -4.120 1.00 . A A . 42 SER C 1 1
20 14116 1 1 42 SER CA C 97.325 -0.426 -3.679 1.00 . A A . 42 SER CA 1 1
20 14117 1 1 42 SER CB C 97.219 -1.348 -4.896 1.00 . A A . 42 SER CB 1 1
20 14118 1 1 42 SER H H 95.708 -1.517 -2.867 1.00 . A A . 42 SER H 1 1
20 14119 1 1 42 SER HA H 98.276 -0.588 -3.193 1.00 . A A . 42 SER HA 1 1
20 14120 1 1 42 SER HB2 H 96.583 -2.188 -4.655 1.00 . A A . 42 SER HB2 1 1
20 14121 1 1 42 SER HB3 H 96.792 -0.801 -5.724 1.00 . A A . 42 SER HB3 1 1
20 14122 1 1 42 SER HG H 98.912 -1.208 -5.868 1.00 . A A . 42 SER HG 1 1
20 14123 1 1 42 SER N N 96.269 -0.732 -2.719 1.00 . A A . 42 SER N 1 1
20 14124 1 1 42 SER O O 98.224 1.626 -4.554 1.00 . A A . 42 SER O 1 1
20 14125 1 1 42 SER OG O 98.492 -1.837 -5.280 1.00 . A A . 42 SER OG 1 1
20 14126 1 1 43 GLY C C 95.048 3.709 -3.310 1.00 . A A . 43 GLY C 1 1
20 14127 1 1 43 GLY CA C 95.825 2.976 -4.369 1.00 . A A . 43 GLY CA 1 1
20 14128 1 1 43 GLY H H 95.292 1.085 -3.651 1.00 . A A . 43 GLY H 1 1
20 14129 1 1 43 GLY HA2 H 96.769 3.458 -4.509 1.00 . A A . 43 GLY HA2 1 1
20 14130 1 1 43 GLY HA3 H 95.268 3.009 -5.288 1.00 . A A . 43 GLY HA3 1 1
20 14131 1 1 43 GLY N N 96.040 1.603 -4.001 1.00 . A A . 43 GLY N 1 1
20 14132 1 1 43 GLY O O 95.623 4.299 -2.398 1.00 . A A . 43 GLY O 1 1
20 14133 1 1 44 CYS C C 93.300 5.710 -2.111 1.00 . A A . 44 CYS C 1 1
20 14134 1 1 44 CYS CA C 92.816 4.295 -2.481 1.00 . A A . 44 CYS CA 1 1
20 14135 1 1 44 CYS CB C 92.682 3.453 -1.210 1.00 . A A . 44 CYS CB 1 1
20 14136 1 1 44 CYS H H 93.362 3.128 -4.188 1.00 . A A . 44 CYS H 1 1
20 14137 1 1 44 CYS HA H 91.845 4.362 -2.956 1.00 . A A . 44 CYS HA 1 1
20 14138 1 1 44 CYS HB2 H 92.872 2.417 -1.445 1.00 . A A . 44 CYS HB2 1 1
20 14139 1 1 44 CYS HB3 H 93.409 3.792 -0.485 1.00 . A A . 44 CYS HB3 1 1
20 14140 1 1 44 CYS N N 93.732 3.642 -3.434 1.00 . A A . 44 CYS N 1 1
20 14141 1 1 44 CYS O O 94.307 5.864 -1.419 1.00 . A A . 44 CYS O 1 1
20 14142 1 1 44 CYS SG S 91.039 3.551 -0.433 1.00 . A A . 44 CYS SG 1 1
20 14143 1 1 45 PRO C C 92.093 8.814 -1.229 1.00 . A A . 45 PRO C 1 1
20 14144 1 1 45 PRO CA C 92.953 8.166 -2.307 1.00 . A A . 45 PRO CA 1 1
20 14145 1 1 45 PRO CB C 92.570 8.786 -3.635 1.00 . A A . 45 PRO CB 1 1
20 14146 1 1 45 PRO CD C 91.384 6.707 -3.416 1.00 . A A . 45 PRO CD 1 1
20 14147 1 1 45 PRO CG C 91.261 8.132 -3.932 1.00 . A A . 45 PRO CG 1 1
20 14148 1 1 45 PRO HA H 94.003 8.308 -2.111 1.00 . A A . 45 PRO HA 1 1
20 14149 1 1 45 PRO HB2 H 92.473 9.858 -3.527 1.00 . A A . 45 PRO HB2 1 1
20 14150 1 1 45 PRO HB3 H 93.305 8.552 -4.380 1.00 . A A . 45 PRO HB3 1 1
20 14151 1 1 45 PRO HD2 H 90.515 6.444 -2.828 1.00 . A A . 45 PRO HD2 1 1
20 14152 1 1 45 PRO HD3 H 91.511 6.012 -4.231 1.00 . A A . 45 PRO HD3 1 1
20 14153 1 1 45 PRO HG2 H 90.467 8.652 -3.415 1.00 . A A . 45 PRO HG2 1 1
20 14154 1 1 45 PRO HG3 H 91.082 8.136 -4.993 1.00 . A A . 45 PRO HG3 1 1
20 14155 1 1 45 PRO N N 92.595 6.766 -2.572 1.00 . A A . 45 PRO N 1 1
20 14156 1 1 45 PRO O O 92.254 9.992 -0.911 1.00 . A A . 45 PRO O 1 1
20 14157 1 1 46 HIS C C 90.864 8.958 1.568 1.00 . A A . 46 HIS C 1 1
20 14158 1 1 46 HIS CA C 90.194 8.556 0.247 1.00 . A A . 46 HIS CA 1 1
20 14159 1 1 46 HIS CB C 89.121 7.498 0.484 1.00 . A A . 46 HIS CB 1 1
20 14160 1 1 46 HIS CD2 C 88.517 5.559 -1.113 1.00 . A A . 46 HIS CD2 1 1
20 14161 1 1 46 HIS CE1 C 87.473 6.725 -2.617 1.00 . A A . 46 HIS CE1 1 1
20 14162 1 1 46 HIS CG C 88.559 6.868 -0.765 1.00 . A A . 46 HIS CG 1 1
20 14163 1 1 46 HIS H H 91.043 7.143 -1.062 1.00 . A A . 46 HIS H 1 1
20 14164 1 1 46 HIS HA H 89.722 9.430 -0.174 1.00 . A A . 46 HIS HA 1 1
20 14165 1 1 46 HIS HB2 H 89.531 6.706 1.086 1.00 . A A . 46 HIS HB2 1 1
20 14166 1 1 46 HIS HB3 H 88.309 7.953 1.010 1.00 . A A . 46 HIS HB3 1 1
20 14167 1 1 46 HIS HD2 H 88.925 4.735 -0.561 1.00 . A A . 46 HIS HD2 1 1
20 14168 1 1 46 HIS HE1 H 86.897 6.975 -3.492 1.00 . A A . 46 HIS HE1 1 1
20 14169 1 1 46 HIS HE2 H 87.760 4.688 -2.865 1.00 . A A . 46 HIS HE2 1 1
20 14170 1 1 46 HIS N N 91.139 8.057 -0.732 1.00 . A A . 46 HIS N 1 1
20 14171 1 1 46 HIS ND1 N 87.903 7.604 -1.722 1.00 . A A . 46 HIS ND1 1 1
20 14172 1 1 46 HIS NE2 N 87.823 5.478 -2.288 1.00 . A A . 46 HIS NE2 1 1
20 14173 1 1 46 HIS O O 91.087 10.141 1.819 1.00 . A A . 46 HIS O 1 1
20 14174 1 1 47 LYS C C 90.980 9.131 4.615 1.00 . A A . 47 LYS C 1 1
20 14175 1 1 47 LYS CA C 91.783 8.182 3.717 1.00 . A A . 47 LYS CA 1 1
20 14176 1 1 47 LYS CB C 93.231 8.679 3.556 1.00 . A A . 47 LYS CB 1 1
20 14177 1 1 47 LYS CD C 94.553 10.808 3.784 1.00 . A A . 47 LYS CD 1 1
20 14178 1 1 47 LYS CE C 94.922 12.107 3.084 1.00 . A A . 47 LYS CE 1 1
20 14179 1 1 47 LYS CG C 93.369 10.129 3.111 1.00 . A A . 47 LYS CG 1 1
20 14180 1 1 47 LYS H H 90.925 7.056 2.150 1.00 . A A . 47 LYS H 1 1
20 14181 1 1 47 LYS HA H 91.817 7.221 4.207 1.00 . A A . 47 LYS HA 1 1
20 14182 1 1 47 LYS HB2 H 93.735 8.574 4.503 1.00 . A A . 47 LYS HB2 1 1
20 14183 1 1 47 LYS HB3 H 93.730 8.056 2.828 1.00 . A A . 47 LYS HB3 1 1
20 14184 1 1 47 LYS HD2 H 94.296 11.024 4.810 1.00 . A A . 47 LYS HD2 1 1
20 14185 1 1 47 LYS HD3 H 95.404 10.140 3.757 1.00 . A A . 47 LYS HD3 1 1
20 14186 1 1 47 LYS HE2 H 95.484 11.874 2.193 1.00 . A A . 47 LYS HE2 1 1
20 14187 1 1 47 LYS HE3 H 94.015 12.624 2.812 1.00 . A A . 47 LYS HE3 1 1
20 14188 1 1 47 LYS HG2 H 93.517 10.155 2.042 1.00 . A A . 47 LYS HG2 1 1
20 14189 1 1 47 LYS HG3 H 92.469 10.666 3.362 1.00 . A A . 47 LYS HG3 1 1
20 14190 1 1 47 LYS HZ1 H 96.372 12.426 4.555 1.00 . A A . 47 LYS HZ1 1 1
20 14191 1 1 47 LYS HZ2 H 95.125 13.569 4.563 1.00 . A A . 47 LYS HZ2 1 1
20 14192 1 1 47 LYS HZ3 H 96.322 13.632 3.370 1.00 . A A . 47 LYS HZ3 1 1
20 14193 1 1 47 LYS N N 91.154 7.967 2.409 1.00 . A A . 47 LYS N 1 1
20 14194 1 1 47 LYS NZ N 95.743 12.996 3.954 1.00 . A A . 47 LYS NZ 1 1
20 14195 1 1 47 LYS O O 91.509 10.129 5.104 1.00 . A A . 47 LYS O 1 1
20 14196 1 1 48 ASP C C 88.389 8.810 6.961 1.00 . A A . 48 ASP C 1 1
20 14197 1 1 48 ASP CA C 88.874 9.615 5.755 1.00 . A A . 48 ASP CA 1 1
20 14198 1 1 48 ASP CB C 87.681 10.195 4.993 1.00 . A A . 48 ASP CB 1 1
20 14199 1 1 48 ASP CG C 87.428 11.650 5.336 1.00 . A A . 48 ASP CG 1 1
20 14200 1 1 48 ASP H H 89.346 7.958 4.492 1.00 . A A . 48 ASP H 1 1
20 14201 1 1 48 ASP HA H 89.484 10.429 6.116 1.00 . A A . 48 ASP HA 1 1
20 14202 1 1 48 ASP HB2 H 87.868 10.123 3.933 1.00 . A A . 48 ASP HB2 1 1
20 14203 1 1 48 ASP HB3 H 86.794 9.627 5.240 1.00 . A A . 48 ASP HB3 1 1
20 14204 1 1 48 ASP N N 89.714 8.792 4.874 1.00 . A A . 48 ASP N 1 1
20 14205 1 1 48 ASP O O 87.855 9.368 7.920 1.00 . A A . 48 ASP O 1 1
20 14206 1 1 48 ASP OD1 O 88.241 12.506 4.932 1.00 . A A . 48 ASP OD1 1 1
20 14207 1 1 48 ASP OD2 O 86.416 11.934 6.013 1.00 . A A . 48 ASP OD2 1 1
20 14208 1 1 49 ARG C C 86.787 6.827 8.517 1.00 . A A . 49 ARG C 1 1
20 14209 1 1 49 ARG CA C 88.212 6.592 7.989 1.00 . A A . 49 ARG CA 1 1
20 14210 1 1 49 ARG CB C 89.206 6.697 9.145 1.00 . A A . 49 ARG CB 1 1
20 14211 1 1 49 ARG CD C 89.318 6.216 11.606 1.00 . A A . 49 ARG CD 1 1
20 14212 1 1 49 ARG CG C 88.984 5.658 10.233 1.00 . A A . 49 ARG CG 1 1
20 14213 1 1 49 ARG CZ C 88.626 8.294 12.743 1.00 . A A . 49 ARG CZ 1 1
20 14214 1 1 49 ARG H H 89.047 7.127 6.115 1.00 . A A . 49 ARG H 1 1
20 14215 1 1 49 ARG HA H 88.266 5.592 7.594 1.00 . A A . 49 ARG HA 1 1
20 14216 1 1 49 ARG HB2 H 90.205 6.570 8.758 1.00 . A A . 49 ARG HB2 1 1
20 14217 1 1 49 ARG HB3 H 89.121 7.677 9.591 1.00 . A A . 49 ARG HB3 1 1
20 14218 1 1 49 ARG HD2 H 89.348 5.401 12.314 1.00 . A A . 49 ARG HD2 1 1
20 14219 1 1 49 ARG HD3 H 90.289 6.686 11.559 1.00 . A A . 49 ARG HD3 1 1
20 14220 1 1 49 ARG HE H 87.394 7.030 11.813 1.00 . A A . 49 ARG HE 1 1
20 14221 1 1 49 ARG HG2 H 87.950 5.348 10.222 1.00 . A A . 49 ARG HG2 1 1
20 14222 1 1 49 ARG HG3 H 89.616 4.805 10.037 1.00 . A A . 49 ARG HG3 1 1
20 14223 1 1 49 ARG HH11 H 90.614 7.927 12.839 1.00 . A A . 49 ARG HH11 1 1
20 14224 1 1 49 ARG HH12 H 90.091 9.383 13.614 1.00 . A A . 49 ARG HH12 1 1
20 14225 1 1 49 ARG HH21 H 86.714 8.942 12.831 1.00 . A A . 49 ARG HH21 1 1
20 14226 1 1 49 ARG HH22 H 87.878 9.959 13.612 1.00 . A A . 49 ARG HH22 1 1
20 14227 1 1 49 ARG N N 88.598 7.500 6.907 1.00 . A A . 49 ARG N 1 1
20 14228 1 1 49 ARG NE N 88.331 7.196 12.049 1.00 . A A . 49 ARG NE 1 1
20 14229 1 1 49 ARG NH1 N 89.880 8.556 13.094 1.00 . A A . 49 ARG NH1 1 1
20 14230 1 1 49 ARG NH2 N 87.660 9.134 13.091 1.00 . A A . 49 ARG NH2 1 1
20 14231 1 1 49 ARG O O 86.571 6.872 9.727 1.00 . A A . 49 ARG O 1 1
20 14232 1 1 50 VAL C C 83.466 6.712 6.880 1.00 . A A . 50 VAL C 1 1
20 14233 1 1 50 VAL CA C 84.409 7.115 8.015 1.00 . A A . 50 VAL CA 1 1
20 14234 1 1 50 VAL CB C 84.073 8.559 8.468 1.00 . A A . 50 VAL CB 1 1
20 14235 1 1 50 VAL CG1 C 82.668 8.615 9.045 1.00 . A A . 50 VAL CG1 1 1
20 14236 1 1 50 VAL CG2 C 85.082 9.068 9.485 1.00 . A A . 50 VAL CG2 1 1
20 14237 1 1 50 VAL H H 86.034 6.859 6.663 1.00 . A A . 50 VAL H 1 1
20 14238 1 1 50 VAL HA H 84.229 6.454 8.853 1.00 . A A . 50 VAL HA 1 1
20 14239 1 1 50 VAL HB H 84.102 9.208 7.608 1.00 . A A . 50 VAL HB 1 1
20 14240 1 1 50 VAL HG11 H 81.948 8.582 8.243 1.00 . A A . 50 VAL HG11 1 1
20 14241 1 1 50 VAL HG12 H 82.544 9.531 9.604 1.00 . A A . 50 VAL HG12 1 1
20 14242 1 1 50 VAL HG13 H 82.514 7.770 9.701 1.00 . A A . 50 VAL HG13 1 1
20 14243 1 1 50 VAL HG21 H 85.102 8.404 10.336 1.00 . A A . 50 VAL HG21 1 1
20 14244 1 1 50 VAL HG22 H 84.798 10.058 9.809 1.00 . A A . 50 VAL HG22 1 1
20 14245 1 1 50 VAL HG23 H 86.059 9.106 9.034 1.00 . A A . 50 VAL HG23 1 1
20 14246 1 1 50 VAL N N 85.813 6.934 7.614 1.00 . A A . 50 VAL N 1 1
20 14247 1 1 50 VAL O O 82.631 5.822 7.044 1.00 . A A . 50 VAL O 1 1
20 14248 1 1 51 PRO C C 83.540 6.099 3.600 1.00 . A A . 51 PRO C 1 1
20 14249 1 1 51 PRO CA C 82.797 7.054 4.526 1.00 . A A . 51 PRO CA 1 1
20 14250 1 1 51 PRO CB C 82.665 8.447 3.882 1.00 . A A . 51 PRO CB 1 1
20 14251 1 1 51 PRO CD C 84.571 8.388 5.378 1.00 . A A . 51 PRO CD 1 1
20 14252 1 1 51 PRO CG C 83.778 9.280 4.457 1.00 . A A . 51 PRO CG 1 1
20 14253 1 1 51 PRO HA H 81.824 6.660 4.778 1.00 . A A . 51 PRO HA 1 1
20 14254 1 1 51 PRO HB2 H 82.764 8.361 2.812 1.00 . A A . 51 PRO HB2 1 1
20 14255 1 1 51 PRO HB3 H 81.700 8.865 4.125 1.00 . A A . 51 PRO HB3 1 1
20 14256 1 1 51 PRO HD2 H 85.423 7.974 4.864 1.00 . A A . 51 PRO HD2 1 1
20 14257 1 1 51 PRO HD3 H 84.881 8.924 6.256 1.00 . A A . 51 PRO HD3 1 1
20 14258 1 1 51 PRO HG2 H 84.410 9.644 3.659 1.00 . A A . 51 PRO HG2 1 1
20 14259 1 1 51 PRO HG3 H 83.364 10.111 5.009 1.00 . A A . 51 PRO HG3 1 1
20 14260 1 1 51 PRO N N 83.603 7.344 5.700 1.00 . A A . 51 PRO N 1 1
20 14261 1 1 51 PRO O O 84.593 5.589 3.976 1.00 . A A . 51 PRO O 1 1
20 14262 1 1 52 PRO C C 85.149 5.431 1.183 1.00 . A A . 52 PRO C 1 1
20 14263 1 1 52 PRO CA C 83.726 4.940 1.446 1.00 . A A . 52 PRO CA 1 1
20 14264 1 1 52 PRO CB C 82.882 5.014 0.164 1.00 . A A . 52 PRO CB 1 1
20 14265 1 1 52 PRO CD C 81.786 6.363 1.806 1.00 . A A . 52 PRO CD 1 1
20 14266 1 1 52 PRO CG C 82.012 6.215 0.329 1.00 . A A . 52 PRO CG 1 1
20 14267 1 1 52 PRO HA H 83.752 3.928 1.810 1.00 . A A . 52 PRO HA 1 1
20 14268 1 1 52 PRO HB2 H 83.534 5.115 -0.691 1.00 . A A . 52 PRO HB2 1 1
20 14269 1 1 52 PRO HB3 H 82.294 4.114 0.068 1.00 . A A . 52 PRO HB3 1 1
20 14270 1 1 52 PRO HD2 H 81.641 7.399 2.060 1.00 . A A . 52 PRO HD2 1 1
20 14271 1 1 52 PRO HD3 H 80.937 5.775 2.119 1.00 . A A . 52 PRO HD3 1 1
20 14272 1 1 52 PRO HG2 H 82.514 7.088 -0.063 1.00 . A A . 52 PRO HG2 1 1
20 14273 1 1 52 PRO HG3 H 81.073 6.060 -0.181 1.00 . A A . 52 PRO HG3 1 1
20 14274 1 1 52 PRO N N 83.033 5.833 2.379 1.00 . A A . 52 PRO N 1 1
20 14275 1 1 52 PRO O O 85.409 6.080 0.171 1.00 . A A . 52 PRO O 1 1
20 14276 1 1 53 GLU C C 88.415 4.386 2.088 1.00 . A A . 53 GLU C 1 1
20 14277 1 1 53 GLU CA C 87.437 5.570 2.007 1.00 . A A . 53 GLU CA 1 1
20 14278 1 1 53 GLU CB C 87.757 6.604 3.103 1.00 . A A . 53 GLU CB 1 1
20 14279 1 1 53 GLU CD C 86.039 8.066 1.874 1.00 . A A . 53 GLU CD 1 1
20 14280 1 1 53 GLU CG C 87.141 7.993 2.917 1.00 . A A . 53 GLU CG 1 1
20 14281 1 1 53 GLU H H 85.802 4.634 2.895 1.00 . A A . 53 GLU H 1 1
20 14282 1 1 53 GLU HA H 87.540 6.029 1.062 1.00 . A A . 53 GLU HA 1 1
20 14283 1 1 53 GLU HB2 H 87.411 6.215 4.048 1.00 . A A . 53 GLU HB2 1 1
20 14284 1 1 53 GLU HB3 H 88.830 6.720 3.152 1.00 . A A . 53 GLU HB3 1 1
20 14285 1 1 53 GLU HG2 H 86.728 8.305 3.858 1.00 . A A . 53 GLU HG2 1 1
20 14286 1 1 53 GLU HG3 H 87.926 8.679 2.635 1.00 . A A . 53 GLU HG3 1 1
20 14287 1 1 53 GLU N N 86.062 5.139 2.115 1.00 . A A . 53 GLU N 1 1
20 14288 1 1 53 GLU O O 88.518 3.594 1.158 1.00 . A A . 53 GLU O 1 1
20 14289 1 1 53 GLU OE1 O 86.357 8.267 0.683 1.00 . A A . 53 GLU OE1 1 1
20 14290 1 1 53 GLU OE2 O 84.860 7.933 2.250 1.00 . A A . 53 GLU OE2 1 1
20 14291 1 1 54 ILE C C 90.018 2.685 4.853 1.00 . A A . 54 ILE C 1 1
20 14292 1 1 54 ILE CA C 90.086 3.183 3.414 1.00 . A A . 54 ILE CA 1 1
20 14293 1 1 54 ILE CB C 91.555 3.597 3.117 1.00 . A A . 54 ILE CB 1 1
20 14294 1 1 54 ILE CD1 C 93.044 5.458 2.230 1.00 . A A . 54 ILE CD1 1 1
20 14295 1 1 54 ILE CG1 C 91.632 5.010 2.537 1.00 . A A . 54 ILE CG1 1 1
20 14296 1 1 54 ILE CG2 C 92.221 2.598 2.181 1.00 . A A . 54 ILE CG2 1 1
20 14297 1 1 54 ILE H H 88.993 4.920 3.912 1.00 . A A . 54 ILE H 1 1
20 14298 1 1 54 ILE HA H 89.821 2.372 2.751 1.00 . A A . 54 ILE HA 1 1
20 14299 1 1 54 ILE HB H 92.100 3.578 4.050 1.00 . A A . 54 ILE HB 1 1
20 14300 1 1 54 ILE HD11 H 93.441 4.865 1.419 1.00 . A A . 54 ILE HD11 1 1
20 14301 1 1 54 ILE HD12 H 93.661 5.328 3.106 1.00 . A A . 54 ILE HD12 1 1
20 14302 1 1 54 ILE HD13 H 93.036 6.497 1.946 1.00 . A A . 54 ILE HD13 1 1
20 14303 1 1 54 ILE HG12 H 91.063 5.063 1.619 1.00 . A A . 54 ILE HG12 1 1
20 14304 1 1 54 ILE HG13 H 91.214 5.699 3.253 1.00 . A A . 54 ILE HG13 1 1
20 14305 1 1 54 ILE HG21 H 91.463 2.038 1.659 1.00 . A A . 54 ILE HG21 1 1
20 14306 1 1 54 ILE HG22 H 92.836 1.923 2.752 1.00 . A A . 54 ILE HG22 1 1
20 14307 1 1 54 ILE HG23 H 92.836 3.124 1.465 1.00 . A A . 54 ILE HG23 1 1
20 14308 1 1 54 ILE N N 89.127 4.270 3.206 1.00 . A A . 54 ILE N 1 1
20 14309 1 1 54 ILE O O 90.911 1.974 5.316 1.00 . A A . 54 ILE O 1 1
20 14310 1 1 55 LEU C C 89.041 1.213 7.155 1.00 . A A . 55 LEU C 1 1
20 14311 1 1 55 LEU CA C 88.798 2.702 6.969 1.00 . A A . 55 LEU CA 1 1
20 14312 1 1 55 LEU CB C 87.392 3.059 7.456 1.00 . A A . 55 LEU CB 1 1
20 14313 1 1 55 LEU CD1 C 85.471 1.441 7.449 1.00 . A A . 55 LEU CD1 1 1
20 14314 1 1 55 LEU CD2 C 85.322 3.558 6.121 1.00 . A A . 55 LEU CD2 1 1
20 14315 1 1 55 LEU CG C 86.249 2.461 6.629 1.00 . A A . 55 LEU CG 1 1
20 14316 1 1 55 LEU H H 88.307 3.689 5.152 1.00 . A A . 55 LEU H 1 1
20 14317 1 1 55 LEU HA H 89.518 3.242 7.546 1.00 . A A . 55 LEU HA 1 1
20 14318 1 1 55 LEU HB2 H 87.292 2.716 8.476 1.00 . A A . 55 LEU HB2 1 1
20 14319 1 1 55 LEU HB3 H 87.290 4.131 7.446 1.00 . A A . 55 LEU HB3 1 1
20 14320 1 1 55 LEU HD11 H 85.298 1.832 8.441 1.00 . A A . 55 LEU HD11 1 1
20 14321 1 1 55 LEU HD12 H 86.039 0.525 7.517 1.00 . A A . 55 LEU HD12 1 1
20 14322 1 1 55 LEU HD13 H 84.524 1.242 6.971 1.00 . A A . 55 LEU HD13 1 1
20 14323 1 1 55 LEU HD21 H 84.349 3.450 6.576 1.00 . A A . 55 LEU HD21 1 1
20 14324 1 1 55 LEU HD22 H 85.227 3.479 5.050 1.00 . A A . 55 LEU HD22 1 1
20 14325 1 1 55 LEU HD23 H 85.731 4.526 6.374 1.00 . A A . 55 LEU HD23 1 1
20 14326 1 1 55 LEU HG H 86.662 1.952 5.773 1.00 . A A . 55 LEU HG 1 1
20 14327 1 1 55 LEU N N 88.970 3.093 5.569 1.00 . A A . 55 LEU N 1 1
20 14328 1 1 55 LEU O O 89.579 0.774 8.169 1.00 . A A . 55 LEU O 1 1
20 14329 1 1 56 ALA C C 90.128 -1.405 5.549 1.00 . A A . 56 ALA C 1 1
20 14330 1 1 56 ALA CA C 88.803 -0.988 6.177 1.00 . A A . 56 ALA CA 1 1
20 14331 1 1 56 ALA CB C 87.640 -1.660 5.466 1.00 . A A . 56 ALA CB 1 1
20 14332 1 1 56 ALA H H 88.235 0.871 5.393 1.00 . A A . 56 ALA H 1 1
20 14333 1 1 56 ALA HA H 88.789 -1.293 7.202 1.00 . A A . 56 ALA HA 1 1
20 14334 1 1 56 ALA HB1 H 87.360 -2.556 6.001 1.00 . A A . 56 ALA HB1 1 1
20 14335 1 1 56 ALA HB2 H 87.934 -1.919 4.460 1.00 . A A . 56 ALA HB2 1 1
20 14336 1 1 56 ALA HB3 H 86.798 -0.983 5.432 1.00 . A A . 56 ALA HB3 1 1
20 14337 1 1 56 ALA N N 88.644 0.451 6.159 1.00 . A A . 56 ALA N 1 1
20 14338 1 1 56 ALA O O 90.180 -2.345 4.754 1.00 . A A . 56 ALA O 1 1
20 14339 1 1 57 MET C C 92.977 -2.385 5.846 1.00 . A A . 57 MET C 1 1
20 14340 1 1 57 MET CA C 92.519 -1.007 5.382 1.00 . A A . 57 MET CA 1 1
20 14341 1 1 57 MET CB C 93.528 0.056 5.828 1.00 . A A . 57 MET CB 1 1
20 14342 1 1 57 MET CE C 95.602 2.828 3.504 1.00 . A A . 57 MET CE 1 1
20 14343 1 1 57 MET CG C 93.849 1.090 4.760 1.00 . A A . 57 MET CG 1 1
20 14344 1 1 57 MET H H 91.091 0.034 6.548 1.00 . A A . 57 MET H 1 1
20 14345 1 1 57 MET HA H 92.455 -1.004 4.307 1.00 . A A . 57 MET HA 1 1
20 14346 1 1 57 MET HB2 H 93.131 0.572 6.690 1.00 . A A . 57 MET HB2 1 1
20 14347 1 1 57 MET HB3 H 94.449 -0.434 6.111 1.00 . A A . 57 MET HB3 1 1
20 14348 1 1 57 MET HE1 H 95.439 2.203 2.638 1.00 . A A . 57 MET HE1 1 1
20 14349 1 1 57 MET HE2 H 96.585 3.270 3.449 1.00 . A A . 57 MET HE2 1 1
20 14350 1 1 57 MET HE3 H 94.856 3.611 3.529 1.00 . A A . 57 MET HE3 1 1
20 14351 1 1 57 MET HG2 H 93.819 0.614 3.790 1.00 . A A . 57 MET HG2 1 1
20 14352 1 1 57 MET HG3 H 93.101 1.869 4.797 1.00 . A A . 57 MET HG3 1 1
20 14353 1 1 57 MET N N 91.196 -0.704 5.911 1.00 . A A . 57 MET N 1 1
20 14354 1 1 57 MET O O 92.975 -3.346 5.077 1.00 . A A . 57 MET O 1 1
20 14355 1 1 57 MET SD S 95.473 1.836 4.989 1.00 . A A . 57 MET SD 1 1
20 14356 1 1 58 HIS C C 94.032 -3.555 9.199 1.00 . A A . 58 HIS C 1 1
20 14357 1 1 58 HIS CA C 93.825 -3.721 7.699 1.00 . A A . 58 HIS CA 1 1
20 14358 1 1 58 HIS CB C 95.125 -4.176 7.033 1.00 . A A . 58 HIS CB 1 1
20 14359 1 1 58 HIS CD2 C 94.479 -6.665 6.795 1.00 . A A . 58 HIS CD2 1 1
20 14360 1 1 58 HIS CE1 C 96.398 -7.505 7.393 1.00 . A A . 58 HIS CE1 1 1
20 14361 1 1 58 HIS CG C 95.341 -5.658 7.083 1.00 . A A . 58 HIS CG 1 1
20 14362 1 1 58 HIS H H 93.338 -1.665 7.673 1.00 . A A . 58 HIS H 1 1
20 14363 1 1 58 HIS HA H 93.062 -4.468 7.532 1.00 . A A . 58 HIS HA 1 1
20 14364 1 1 58 HIS HB2 H 95.114 -3.878 5.996 1.00 . A A . 58 HIS HB2 1 1
20 14365 1 1 58 HIS HB3 H 95.961 -3.703 7.528 1.00 . A A . 58 HIS HB3 1 1
20 14366 1 1 58 HIS HD2 H 93.454 -6.566 6.469 1.00 . A A . 58 HIS HD2 1 1
20 14367 1 1 58 HIS HE1 H 97.174 -8.218 7.629 1.00 . A A . 58 HIS HE1 1 1
20 14368 1 1 58 HIS HE2 H 94.869 -8.727 6.704 1.00 . A A . 58 HIS HE2 1 1
20 14369 1 1 58 HIS N N 93.364 -2.469 7.112 1.00 . A A . 58 HIS N 1 1
20 14370 1 1 58 HIS ND1 N 96.548 -6.194 7.459 1.00 . A A . 58 HIS ND1 1 1
20 14371 1 1 58 HIS NE2 N 95.161 -7.838 6.995 1.00 . A A . 58 HIS NE2 1 1
20 14372 1 1 58 HIS O O 93.293 -4.120 10.006 1.00 . A A . 58 HIS O 1 1
20 14373 1 1 59 GLU C C 95.278 -1.032 11.300 1.00 . A A . 59 GLU C 1 1
20 14374 1 1 59 GLU CA C 95.345 -2.524 10.972 1.00 . A A . 59 GLU CA 1 1
20 14375 1 1 59 GLU CB C 96.731 -3.075 11.316 1.00 . A A . 59 GLU CB 1 1
20 14376 1 1 59 GLU CD C 96.378 -3.429 13.791 1.00 . A A . 59 GLU CD 1 1
20 14377 1 1 59 GLU CG C 96.720 -4.073 12.462 1.00 . A A . 59 GLU CG 1 1
20 14378 1 1 59 GLU H H 95.591 -2.346 8.877 1.00 . A A . 59 GLU H 1 1
20 14379 1 1 59 GLU HA H 94.605 -3.041 11.564 1.00 . A A . 59 GLU HA 1 1
20 14380 1 1 59 GLU HB2 H 97.135 -3.566 10.444 1.00 . A A . 59 GLU HB2 1 1
20 14381 1 1 59 GLU HB3 H 97.377 -2.253 11.588 1.00 . A A . 59 GLU HB3 1 1
20 14382 1 1 59 GLU HG2 H 95.989 -4.837 12.251 1.00 . A A . 59 GLU HG2 1 1
20 14383 1 1 59 GLU HG3 H 97.700 -4.522 12.539 1.00 . A A . 59 GLU HG3 1 1
20 14384 1 1 59 GLU N N 95.041 -2.771 9.567 1.00 . A A . 59 GLU N 1 1
20 14385 1 1 59 GLU O O 94.992 -0.650 12.436 1.00 . A A . 59 GLU O 1 1
20 14386 1 1 59 GLU OE1 O 95.275 -2.855 13.905 1.00 . A A . 59 GLU OE1 1 1
20 14387 1 1 59 GLU OE2 O 97.213 -3.499 14.719 1.00 . A A . 59 GLU OE2 1 1
20 14388 1 1 60 ASN C C 94.201 1.855 10.014 1.00 . A A . 60 ASN C 1 1
20 14389 1 1 60 ASN CA C 95.519 1.256 10.496 1.00 . A A . 60 ASN CA 1 1
20 14390 1 1 60 ASN CB C 96.690 1.912 9.759 1.00 . A A . 60 ASN CB 1 1
20 14391 1 1 60 ASN CG C 97.393 2.957 10.604 1.00 . A A . 60 ASN CG 1 1
20 14392 1 1 60 ASN H H 95.770 -0.548 9.419 1.00 . A A . 60 ASN H 1 1
20 14393 1 1 60 ASN HA H 95.620 1.447 11.554 1.00 . A A . 60 ASN HA 1 1
20 14394 1 1 60 ASN HB2 H 97.410 1.151 9.489 1.00 . A A . 60 ASN HB2 1 1
20 14395 1 1 60 ASN HB3 H 96.323 2.388 8.862 1.00 . A A . 60 ASN HB3 1 1
20 14396 1 1 60 ASN HD21 H 99.134 2.025 10.343 1.00 . A A . 60 ASN HD21 1 1
20 14397 1 1 60 ASN HD22 H 99.182 3.463 11.315 1.00 . A A . 60 ASN HD22 1 1
20 14398 1 1 60 ASN N N 95.546 -0.190 10.303 1.00 . A A . 60 ASN N 1 1
20 14399 1 1 60 ASN ND2 N 98.702 2.798 10.771 1.00 . A A . 60 ASN ND2 1 1
20 14400 1 1 60 ASN O O 93.254 1.134 9.700 1.00 . A A . 60 ASN O 1 1
20 14401 1 1 60 ASN OD1 O 96.769 3.894 11.099 1.00 . A A . 60 ASN OD1 1 1
20 14402 1 1 61 VAL C C 93.341 5.098 8.657 1.00 . A A . 61 VAL C 1 1
20 14403 1 1 61 VAL CA C 92.960 3.898 9.517 1.00 . A A . 61 VAL CA 1 1
20 14404 1 1 61 VAL CB C 92.126 4.387 10.715 1.00 . A A . 61 VAL CB 1 1
20 14405 1 1 61 VAL CG1 C 91.356 3.234 11.339 1.00 . A A . 61 VAL CG1 1 1
20 14406 1 1 61 VAL CG2 C 93.017 5.064 11.746 1.00 . A A . 61 VAL CG2 1 1
20 14407 1 1 61 VAL H H 94.944 3.697 10.223 1.00 . A A . 61 VAL H 1 1
20 14408 1 1 61 VAL HA H 92.357 3.220 8.933 1.00 . A A . 61 VAL HA 1 1
20 14409 1 1 61 VAL HB H 91.415 5.115 10.356 1.00 . A A . 61 VAL HB 1 1
20 14410 1 1 61 VAL HG11 H 91.344 3.348 12.413 1.00 . A A . 61 VAL HG11 1 1
20 14411 1 1 61 VAL HG12 H 91.834 2.301 11.081 1.00 . A A . 61 VAL HG12 1 1
20 14412 1 1 61 VAL HG13 H 90.342 3.234 10.967 1.00 . A A . 61 VAL HG13 1 1
20 14413 1 1 61 VAL HG21 H 92.404 5.521 12.510 1.00 . A A . 61 VAL HG21 1 1
20 14414 1 1 61 VAL HG22 H 93.615 5.823 11.262 1.00 . A A . 61 VAL HG22 1 1
20 14415 1 1 61 VAL HG23 H 93.666 4.329 12.198 1.00 . A A . 61 VAL HG23 1 1
20 14416 1 1 61 VAL N N 94.153 3.183 9.960 1.00 . A A . 61 VAL N 1 1
20 14417 1 1 61 VAL O O 94.437 5.638 8.799 1.00 . A A . 61 VAL O 1 1
20 14418 1 1 62 LEU C C 94.147 6.745 6.464 1.00 . A A . 62 LEU C 1 1
20 14419 1 1 62 LEU CA C 92.676 6.650 6.873 1.00 . A A . 62 LEU CA 1 1
20 14420 1 1 62 LEU CB C 92.226 7.963 7.528 1.00 . A A . 62 LEU CB 1 1
20 14421 1 1 62 LEU CD1 C 93.744 9.717 8.509 1.00 . A A . 62 LEU CD1 1 1
20 14422 1 1 62 LEU CD2 C 92.121 8.504 9.981 1.00 . A A . 62 LEU CD2 1 1
20 14423 1 1 62 LEU CG C 93.029 8.395 8.763 1.00 . A A . 62 LEU CG 1 1
20 14424 1 1 62 LEU H H 91.571 5.032 7.698 1.00 . A A . 62 LEU H 1 1
20 14425 1 1 62 LEU HA H 92.089 6.491 5.982 1.00 . A A . 62 LEU HA 1 1
20 14426 1 1 62 LEU HB2 H 92.294 8.748 6.787 1.00 . A A . 62 LEU HB2 1 1
20 14427 1 1 62 LEU HB3 H 91.192 7.859 7.816 1.00 . A A . 62 LEU HB3 1 1
20 14428 1 1 62 LEU HD11 H 94.787 9.616 8.770 1.00 . A A . 62 LEU HD11 1 1
20 14429 1 1 62 LEU HD12 H 93.294 10.493 9.110 1.00 . A A . 62 LEU HD12 1 1
20 14430 1 1 62 LEU HD13 H 93.660 9.979 7.464 1.00 . A A . 62 LEU HD13 1 1
20 14431 1 1 62 LEU HD21 H 91.105 8.677 9.659 1.00 . A A . 62 LEU HD21 1 1
20 14432 1 1 62 LEU HD22 H 92.447 9.325 10.602 1.00 . A A . 62 LEU HD22 1 1
20 14433 1 1 62 LEU HD23 H 92.167 7.586 10.548 1.00 . A A . 62 LEU HD23 1 1
20 14434 1 1 62 LEU HG H 93.780 7.650 8.972 1.00 . A A . 62 LEU HG 1 1
20 14435 1 1 62 LEU N N 92.432 5.509 7.763 1.00 . A A . 62 LEU N 1 1
20 14436 1 1 62 LEU O O 94.928 7.474 7.075 1.00 . A A . 62 LEU O 1 1
20 14437 1 1 63 LYS C C 96.826 5.361 5.972 1.00 . A A . 63 LYS C 1 1
20 14438 1 1 63 LYS CA C 95.891 5.983 4.940 1.00 . A A . 63 LYS CA 1 1
20 14439 1 1 63 LYS CB C 96.358 7.403 4.601 1.00 . A A . 63 LYS CB 1 1
20 14440 1 1 63 LYS CD C 98.250 7.919 3.026 1.00 . A A . 63 LYS CD 1 1
20 14441 1 1 63 LYS CE C 98.710 7.899 1.577 1.00 . A A . 63 LYS CE 1 1
20 14442 1 1 63 LYS CG C 96.775 7.571 3.149 1.00 . A A . 63 LYS CG 1 1
20 14443 1 1 63 LYS H H 93.847 5.431 4.992 1.00 . A A . 63 LYS H 1 1
20 14444 1 1 63 LYS HA H 95.916 5.382 4.044 1.00 . A A . 63 LYS HA 1 1
20 14445 1 1 63 LYS HB2 H 95.553 8.092 4.804 1.00 . A A . 63 LYS HB2 1 1
20 14446 1 1 63 LYS HB3 H 97.202 7.653 5.227 1.00 . A A . 63 LYS HB3 1 1
20 14447 1 1 63 LYS HD2 H 98.413 8.906 3.431 1.00 . A A . 63 LYS HD2 1 1
20 14448 1 1 63 LYS HD3 H 98.828 7.199 3.588 1.00 . A A . 63 LYS HD3 1 1
20 14449 1 1 63 LYS HE2 H 98.078 7.225 1.021 1.00 . A A . 63 LYS HE2 1 1
20 14450 1 1 63 LYS HE3 H 98.620 8.897 1.170 1.00 . A A . 63 LYS HE3 1 1
20 14451 1 1 63 LYS HG2 H 96.590 6.648 2.621 1.00 . A A . 63 LYS HG2 1 1
20 14452 1 1 63 LYS HG3 H 96.190 8.364 2.705 1.00 . A A . 63 LYS HG3 1 1
20 14453 1 1 63 LYS HZ1 H 100.160 6.431 1.254 1.00 . A A . 63 LYS HZ1 1 1
20 14454 1 1 63 LYS HZ2 H 100.639 7.641 2.335 1.00 . A A . 63 LYS HZ2 1 1
20 14455 1 1 63 LYS HZ3 H 100.592 7.960 0.673 1.00 . A A . 63 LYS HZ3 1 1
20 14456 1 1 63 LYS N N 94.516 5.995 5.431 1.00 . A A . 63 LYS N 1 1
20 14457 1 1 63 LYS NZ N 100.125 7.451 1.451 1.00 . A A . 63 LYS NZ 1 1
20 14458 1 1 63 LYS O O 96.321 4.790 6.961 1.00 . A A . 63 LYS O 1 1
20 14459 1 1 63 LYS OXT O 98.058 5.451 5.783 1.00 . A A . 63 LYS OXT 1 1
20 14460 2 2 1 ZN ZN ZN 89.788 1.680 -0.966 1.00 . B A . 64 ZN ZN 1 1
21 14461 1 1 16 ARG C C 98.793 -9.782 -1.591 1.00 . A A . 16 ARG C 1 1
21 14462 1 1 16 ARG CA C 99.461 -10.077 -2.931 1.00 . A A . 16 ARG CA 1 1
21 14463 1 1 16 ARG CB C 100.224 -11.400 -2.856 1.00 . A A . 16 ARG CB 1 1
21 14464 1 1 16 ARG CD C 101.208 -13.266 -4.225 1.00 . A A . 16 ARG CD 1 1
21 14465 1 1 16 ARG CG C 100.908 -11.777 -4.159 1.00 . A A . 16 ARG CG 1 1
21 14466 1 1 16 ARG CZ C 99.864 -15.197 -4.975 1.00 . A A . 16 ARG CZ 1 1
21 14467 1 1 16 ARG H H 101.301 -9.204 -3.507 1.00 . A A . 16 ARG H 1 1
21 14468 1 1 16 ARG HA H 98.696 -10.155 -3.690 1.00 . A A . 16 ARG HA 1 1
21 14469 1 1 16 ARG HB2 H 100.979 -11.324 -2.087 1.00 . A A . 16 ARG HB2 1 1
21 14470 1 1 16 ARG HB3 H 99.533 -12.188 -2.594 1.00 . A A . 16 ARG HB3 1 1
21 14471 1 1 16 ARG HD2 H 101.795 -13.460 -5.110 1.00 . A A . 16 ARG HD2 1 1
21 14472 1 1 16 ARG HD3 H 101.778 -13.545 -3.350 1.00 . A A . 16 ARG HD3 1 1
21 14473 1 1 16 ARG HE H 99.219 -13.753 -3.757 1.00 . A A . 16 ARG HE 1 1
21 14474 1 1 16 ARG HG2 H 100.261 -11.516 -4.983 1.00 . A A . 16 ARG HG2 1 1
21 14475 1 1 16 ARG HG3 H 101.835 -11.229 -4.240 1.00 . A A . 16 ARG HG3 1 1
21 14476 1 1 16 ARG HH11 H 101.753 -15.179 -5.698 1.00 . A A . 16 ARG HH11 1 1
21 14477 1 1 16 ARG HH12 H 100.777 -16.514 -6.208 1.00 . A A . 16 ARG HH12 1 1
21 14478 1 1 16 ARG HH21 H 97.944 -15.513 -4.427 1.00 . A A . 16 ARG HH21 1 1
21 14479 1 1 16 ARG HH22 H 98.619 -16.704 -5.488 1.00 . A A . 16 ARG HH22 1 1
21 14480 1 1 16 ARG N N 100.364 -8.996 -3.315 1.00 . A A . 16 ARG N 1 1
21 14481 1 1 16 ARG NE N 99.989 -14.070 -4.274 1.00 . A A . 16 ARG NE 1 1
21 14482 1 1 16 ARG NH1 N 100.883 -15.668 -5.685 1.00 . A A . 16 ARG NH1 1 1
21 14483 1 1 16 ARG NH2 N 98.715 -15.859 -4.962 1.00 . A A . 16 ARG NH2 1 1
21 14484 1 1 16 ARG O O 99.412 -9.914 -0.534 1.00 . A A . 16 ARG O 1 1
21 14485 1 1 17 GLU C C 95.271 -9.174 -0.694 1.00 . A A . 17 GLU C 1 1
21 14486 1 1 17 GLU CA C 96.771 -9.068 -0.435 1.00 . A A . 17 GLU CA 1 1
21 14487 1 1 17 GLU CB C 97.122 -7.660 0.055 1.00 . A A . 17 GLU CB 1 1
21 14488 1 1 17 GLU CD C 99.174 -6.666 1.141 1.00 . A A . 17 GLU CD 1 1
21 14489 1 1 17 GLU CG C 98.028 -7.649 1.274 1.00 . A A . 17 GLU CG 1 1
21 14490 1 1 17 GLU H H 97.089 -9.297 -2.516 1.00 . A A . 17 GLU H 1 1
21 14491 1 1 17 GLU HA H 97.045 -9.784 0.324 1.00 . A A . 17 GLU HA 1 1
21 14492 1 1 17 GLU HB2 H 97.619 -7.128 -0.742 1.00 . A A . 17 GLU HB2 1 1
21 14493 1 1 17 GLU HB3 H 96.209 -7.140 0.307 1.00 . A A . 17 GLU HB3 1 1
21 14494 1 1 17 GLU HG2 H 97.443 -7.378 2.140 1.00 . A A . 17 GLU HG2 1 1
21 14495 1 1 17 GLU HG3 H 98.436 -8.639 1.413 1.00 . A A . 17 GLU HG3 1 1
21 14496 1 1 17 GLU N N 97.527 -9.383 -1.643 1.00 . A A . 17 GLU N 1 1
21 14497 1 1 17 GLU O O 94.845 -9.640 -1.750 1.00 . A A . 17 GLU O 1 1
21 14498 1 1 17 GLU OE1 O 98.905 -5.452 1.012 1.00 . A A . 17 GLU OE1 1 1
21 14499 1 1 17 GLU OE2 O 100.342 -7.108 1.162 1.00 . A A . 17 GLU OE2 1 1
21 14500 1 1 18 SER C C 92.515 -7.536 -0.590 1.00 . A A . 18 SER C 1 1
21 14501 1 1 18 SER CA C 93.021 -8.773 0.147 1.00 . A A . 18 SER CA 1 1
21 14502 1 1 18 SER CB C 92.367 -8.864 1.527 1.00 . A A . 18 SER CB 1 1
21 14503 1 1 18 SER H H 94.871 -8.367 1.094 1.00 . A A . 18 SER H 1 1
21 14504 1 1 18 SER HA H 92.762 -9.651 -0.424 1.00 . A A . 18 SER HA 1 1
21 14505 1 1 18 SER HB2 H 91.366 -8.464 1.476 1.00 . A A . 18 SER HB2 1 1
21 14506 1 1 18 SER HB3 H 92.325 -9.898 1.836 1.00 . A A . 18 SER HB3 1 1
21 14507 1 1 18 SER HG H 92.959 -8.509 3.361 1.00 . A A . 18 SER HG 1 1
21 14508 1 1 18 SER N N 94.474 -8.732 0.275 1.00 . A A . 18 SER N 1 1
21 14509 1 1 18 SER O O 93.255 -6.572 -0.779 1.00 . A A . 18 SER O 1 1
21 14510 1 1 18 SER OG O 93.102 -8.129 2.491 1.00 . A A . 18 SER OG 1 1
21 14511 1 1 19 LYS C C 90.304 -5.326 -0.752 1.00 . A A . 19 LYS C 1 1
21 14512 1 1 19 LYS CA C 90.664 -6.451 -1.714 1.00 . A A . 19 LYS CA 1 1
21 14513 1 1 19 LYS CB C 89.430 -6.910 -2.489 1.00 . A A . 19 LYS CB 1 1
21 14514 1 1 19 LYS CD C 88.961 -8.021 -4.702 1.00 . A A . 19 LYS CD 1 1
21 14515 1 1 19 LYS CE C 87.767 -8.960 -4.771 1.00 . A A . 19 LYS CE 1 1
21 14516 1 1 19 LYS CG C 89.682 -8.128 -3.366 1.00 . A A . 19 LYS CG 1 1
21 14517 1 1 19 LYS H H 90.701 -8.348 -0.828 1.00 . A A . 19 LYS H 1 1
21 14518 1 1 19 LYS HA H 91.401 -6.091 -2.415 1.00 . A A . 19 LYS HA 1 1
21 14519 1 1 19 LYS HB2 H 88.649 -7.155 -1.786 1.00 . A A . 19 LYS HB2 1 1
21 14520 1 1 19 LYS HB3 H 89.095 -6.100 -3.120 1.00 . A A . 19 LYS HB3 1 1
21 14521 1 1 19 LYS HD2 H 88.614 -7.006 -4.836 1.00 . A A . 19 LYS HD2 1 1
21 14522 1 1 19 LYS HD3 H 89.651 -8.274 -5.494 1.00 . A A . 19 LYS HD3 1 1
21 14523 1 1 19 LYS HE2 H 87.709 -9.376 -5.765 1.00 . A A . 19 LYS HE2 1 1
21 14524 1 1 19 LYS HE3 H 87.910 -9.756 -4.055 1.00 . A A . 19 LYS HE3 1 1
21 14525 1 1 19 LYS HG2 H 90.742 -8.214 -3.549 1.00 . A A . 19 LYS HG2 1 1
21 14526 1 1 19 LYS HG3 H 89.333 -9.010 -2.849 1.00 . A A . 19 LYS HG3 1 1
21 14527 1 1 19 LYS HZ1 H 86.667 -7.442 -3.846 1.00 . A A . 19 LYS HZ1 1 1
21 14528 1 1 19 LYS HZ2 H 85.830 -8.907 -3.988 1.00 . A A . 19 LYS HZ2 1 1
21 14529 1 1 19 LYS HZ3 H 86.047 -7.920 -5.345 1.00 . A A . 19 LYS HZ3 1 1
21 14530 1 1 19 LYS N N 91.249 -7.565 -1.003 1.00 . A A . 19 LYS N 1 1
21 14531 1 1 19 LYS NZ N 86.490 -8.258 -4.466 1.00 . A A . 19 LYS NZ 1 1
21 14532 1 1 19 LYS O O 90.627 -5.381 0.432 1.00 . A A . 19 LYS O 1 1
21 14533 1 1 20 CYS C C 87.748 -2.910 -0.406 1.00 . A A . 20 CYS C 1 1
21 14534 1 1 20 CYS CA C 89.261 -3.136 -0.484 1.00 . A A . 20 CYS CA 1 1
21 14535 1 1 20 CYS CB C 89.901 -1.895 -1.086 1.00 . A A . 20 CYS CB 1 1
21 14536 1 1 20 CYS H H 89.444 -4.315 -2.226 1.00 . A A . 20 CYS H 1 1
21 14537 1 1 20 CYS HA H 89.644 -3.266 0.515 1.00 . A A . 20 CYS HA 1 1
21 14538 1 1 20 CYS HB2 H 90.930 -2.114 -1.320 1.00 . A A . 20 CYS HB2 1 1
21 14539 1 1 20 CYS HB3 H 89.379 -1.638 -1.999 1.00 . A A . 20 CYS HB3 1 1
21 14540 1 1 20 CYS N N 89.649 -4.299 -1.278 1.00 . A A . 20 CYS N 1 1
21 14541 1 1 20 CYS O O 87.310 -1.778 -0.209 1.00 . A A . 20 CYS O 1 1
21 14542 1 1 20 CYS SG S 89.854 -0.442 0.009 1.00 . A A . 20 CYS SG 1 1
21 14543 1 1 21 PRO C C 85.016 -3.254 0.894 1.00 . A A . 21 PRO C 1 1
21 14544 1 1 21 PRO CA C 85.464 -3.764 -0.469 1.00 . A A . 21 PRO CA 1 1
21 14545 1 1 21 PRO CB C 84.901 -5.165 -0.734 1.00 . A A . 21 PRO CB 1 1
21 14546 1 1 21 PRO CD C 87.284 -5.354 -0.757 1.00 . A A . 21 PRO CD 1 1
21 14547 1 1 21 PRO CG C 86.021 -6.098 -0.426 1.00 . A A . 21 PRO CG 1 1
21 14548 1 1 21 PRO HA H 85.119 -3.085 -1.230 1.00 . A A . 21 PRO HA 1 1
21 14549 1 1 21 PRO HB2 H 84.052 -5.342 -0.089 1.00 . A A . 21 PRO HB2 1 1
21 14550 1 1 21 PRO HB3 H 84.597 -5.244 -1.767 1.00 . A A . 21 PRO HB3 1 1
21 14551 1 1 21 PRO HD2 H 88.078 -5.650 -0.092 1.00 . A A . 21 PRO HD2 1 1
21 14552 1 1 21 PRO HD3 H 87.562 -5.522 -1.787 1.00 . A A . 21 PRO HD3 1 1
21 14553 1 1 21 PRO HG2 H 86.004 -6.357 0.622 1.00 . A A . 21 PRO HG2 1 1
21 14554 1 1 21 PRO HG3 H 85.939 -6.986 -1.035 1.00 . A A . 21 PRO HG3 1 1
21 14555 1 1 21 PRO N N 86.913 -3.947 -0.541 1.00 . A A . 21 PRO N 1 1
21 14556 1 1 21 PRO O O 84.379 -3.982 1.655 1.00 . A A . 21 PRO O 1 1
21 14557 1 1 22 THR C C 83.485 -0.988 2.414 1.00 . A A . 22 THR C 1 1
21 14558 1 1 22 THR CA C 84.941 -1.433 2.487 1.00 . A A . 22 THR CA 1 1
21 14559 1 1 22 THR CB C 85.845 -0.251 2.857 1.00 . A A . 22 THR CB 1 1
21 14560 1 1 22 THR CG2 C 85.347 0.553 4.042 1.00 . A A . 22 THR CG2 1 1
21 14561 1 1 22 THR H H 85.849 -1.435 0.567 1.00 . A A . 22 THR H 1 1
21 14562 1 1 22 THR HA H 85.038 -2.204 3.236 1.00 . A A . 22 THR HA 1 1
21 14563 1 1 22 THR HB H 85.911 0.415 2.012 1.00 . A A . 22 THR HB 1 1
21 14564 1 1 22 THR HG1 H 87.793 -0.211 2.648 1.00 . A A . 22 THR HG1 1 1
21 14565 1 1 22 THR HG21 H 85.171 1.573 3.737 1.00 . A A . 22 THR HG21 1 1
21 14566 1 1 22 THR HG22 H 86.087 0.536 4.824 1.00 . A A . 22 THR HG22 1 1
21 14567 1 1 22 THR HG23 H 84.427 0.123 4.409 1.00 . A A . 22 THR HG23 1 1
21 14568 1 1 22 THR N N 85.340 -1.997 1.208 1.00 . A A . 22 THR N 1 1
21 14569 1 1 22 THR O O 83.075 -0.368 1.433 1.00 . A A . 22 THR O 1 1
21 14570 1 1 22 THR OG1 O 87.151 -0.703 3.167 1.00 . A A . 22 THR OG1 1 1
21 14571 1 1 23 PRO C C 81.066 0.522 2.972 1.00 . A A . 23 PRO C 1 1
21 14572 1 1 23 PRO CA C 81.267 -0.901 3.478 1.00 . A A . 23 PRO CA 1 1
21 14573 1 1 23 PRO CB C 80.913 -1.005 4.960 1.00 . A A . 23 PRO CB 1 1
21 14574 1 1 23 PRO CD C 83.071 -2.022 4.672 1.00 . A A . 23 PRO CD 1 1
21 14575 1 1 23 PRO CG C 81.795 -2.091 5.474 1.00 . A A . 23 PRO CG 1 1
21 14576 1 1 23 PRO HA H 80.653 -1.581 2.906 1.00 . A A . 23 PRO HA 1 1
21 14577 1 1 23 PRO HB2 H 81.116 -0.063 5.448 1.00 . A A . 23 PRO HB2 1 1
21 14578 1 1 23 PRO HB3 H 79.870 -1.258 5.068 1.00 . A A . 23 PRO HB3 1 1
21 14579 1 1 23 PRO HD2 H 83.828 -1.483 5.217 1.00 . A A . 23 PRO HD2 1 1
21 14580 1 1 23 PRO HD3 H 83.416 -3.016 4.428 1.00 . A A . 23 PRO HD3 1 1
21 14581 1 1 23 PRO HG2 H 82.004 -1.926 6.522 1.00 . A A . 23 PRO HG2 1 1
21 14582 1 1 23 PRO HG3 H 81.315 -3.048 5.334 1.00 . A A . 23 PRO HG3 1 1
21 14583 1 1 23 PRO N N 82.678 -1.290 3.451 1.00 . A A . 23 PRO N 1 1
21 14584 1 1 23 PRO O O 80.003 0.868 2.459 1.00 . A A . 23 PRO O 1 1
21 14585 1 1 24 GLY C C 82.795 2.937 1.367 1.00 . A A . 24 GLY C 1 1
21 14586 1 1 24 GLY CA C 82.043 2.706 2.667 1.00 . A A . 24 GLY CA 1 1
21 14587 1 1 24 GLY H H 82.926 1.001 3.531 1.00 . A A . 24 GLY H 1 1
21 14588 1 1 24 GLY HA2 H 81.006 2.976 2.523 1.00 . A A . 24 GLY HA2 1 1
21 14589 1 1 24 GLY HA3 H 82.465 3.340 3.431 1.00 . A A . 24 GLY HA3 1 1
21 14590 1 1 24 GLY N N 82.106 1.336 3.116 1.00 . A A . 24 GLY N 1 1
21 14591 1 1 24 GLY O O 82.250 3.541 0.442 1.00 . A A . 24 GLY O 1 1
21 14592 1 1 25 CYS C C 84.064 2.431 -1.180 1.00 . A A . 25 CYS C 1 1
21 14593 1 1 25 CYS CA C 84.875 2.693 0.086 1.00 . A A . 25 CYS CA 1 1
21 14594 1 1 25 CYS CB C 86.144 1.819 0.064 1.00 . A A . 25 CYS CB 1 1
21 14595 1 1 25 CYS H H 84.452 2.028 2.064 1.00 . A A . 25 CYS H 1 1
21 14596 1 1 25 CYS HA H 85.175 3.730 0.079 1.00 . A A . 25 CYS HA 1 1
21 14597 1 1 25 CYS HB2 H 86.703 1.938 0.997 1.00 . A A . 25 CYS HB2 1 1
21 14598 1 1 25 CYS HB3 H 85.858 0.783 -0.047 1.00 . A A . 25 CYS HB3 1 1
21 14599 1 1 25 CYS N N 84.060 2.486 1.293 1.00 . A A . 25 CYS N 1 1
21 14600 1 1 25 CYS O O 83.075 1.696 -1.147 1.00 . A A . 25 CYS O 1 1
21 14601 1 1 25 CYS SG S 87.226 2.255 -1.352 1.00 . A A . 25 CYS SG 1 1
21 14602 1 1 26 ASP C C 84.473 1.875 -4.469 1.00 . A A . 26 ASP C 1 1
21 14603 1 1 26 ASP CA C 83.757 2.859 -3.551 1.00 . A A . 26 ASP CA 1 1
21 14604 1 1 26 ASP CB C 83.592 4.206 -4.259 1.00 . A A . 26 ASP CB 1 1
21 14605 1 1 26 ASP CG C 82.574 4.151 -5.381 1.00 . A A . 26 ASP CG 1 1
21 14606 1 1 26 ASP H H 85.263 3.635 -2.274 1.00 . A A . 26 ASP H 1 1
21 14607 1 1 26 ASP HA H 82.778 2.467 -3.319 1.00 . A A . 26 ASP HA 1 1
21 14608 1 1 26 ASP HB2 H 83.269 4.946 -3.542 1.00 . A A . 26 ASP HB2 1 1
21 14609 1 1 26 ASP HB3 H 84.542 4.506 -4.675 1.00 . A A . 26 ASP HB3 1 1
21 14610 1 1 26 ASP N N 84.472 3.040 -2.295 1.00 . A A . 26 ASP N 1 1
21 14611 1 1 26 ASP O O 83.835 1.139 -5.219 1.00 . A A . 26 ASP O 1 1
21 14612 1 1 26 ASP OD1 O 81.366 4.280 -5.093 1.00 . A A . 26 ASP OD1 1 1
21 14613 1 1 26 ASP OD2 O 82.986 3.979 -6.547 1.00 . A A . 26 ASP OD2 1 1
21 14614 1 1 27 GLY C C 86.683 1.599 -6.668 1.00 . A A . 27 GLY C 1 1
21 14615 1 1 27 GLY CA C 86.571 1.005 -5.293 1.00 . A A . 27 GLY CA 1 1
21 14616 1 1 27 GLY H H 86.263 2.510 -3.835 1.00 . A A . 27 GLY H 1 1
21 14617 1 1 27 GLY HA2 H 87.559 0.871 -4.878 1.00 . A A . 27 GLY HA2 1 1
21 14618 1 1 27 GLY HA3 H 86.085 0.057 -5.364 1.00 . A A . 27 GLY HA3 1 1
21 14619 1 1 27 GLY N N 85.802 1.884 -4.430 1.00 . A A . 27 GLY N 1 1
21 14620 1 1 27 GLY O O 86.608 0.904 -7.682 1.00 . A A . 27 GLY O 1 1
21 14621 1 1 28 THR C C 87.619 5.020 -7.527 1.00 . A A . 28 THR C 1 1
21 14622 1 1 28 THR CA C 86.953 3.687 -7.873 1.00 . A A . 28 THR CA 1 1
21 14623 1 1 28 THR CB C 85.551 3.863 -8.477 1.00 . A A . 28 THR CB 1 1
21 14624 1 1 28 THR CG2 C 85.280 5.220 -9.093 1.00 . A A . 28 THR CG2 1 1
21 14625 1 1 28 THR H H 86.873 3.364 -5.828 1.00 . A A . 28 THR H 1 1
21 14626 1 1 28 THR HA H 87.579 3.144 -8.553 1.00 . A A . 28 THR HA 1 1
21 14627 1 1 28 THR HB H 84.830 3.714 -7.688 1.00 . A A . 28 THR HB 1 1
21 14628 1 1 28 THR HG1 H 85.395 2.013 -9.095 1.00 . A A . 28 THR HG1 1 1
21 14629 1 1 28 THR HG21 H 84.981 5.908 -8.314 1.00 . A A . 28 THR HG21 1 1
21 14630 1 1 28 THR HG22 H 84.486 5.133 -9.819 1.00 . A A . 28 THR HG22 1 1
21 14631 1 1 28 THR HG23 H 86.174 5.583 -9.575 1.00 . A A . 28 THR HG23 1 1
21 14632 1 1 28 THR N N 86.841 2.906 -6.672 1.00 . A A . 28 THR N 1 1
21 14633 1 1 28 THR O O 87.032 6.094 -7.647 1.00 . A A . 28 THR O 1 1
21 14634 1 1 28 THR OG1 O 85.313 2.890 -9.478 1.00 . A A . 28 THR OG1 1 1
21 14635 1 1 29 GLY C C 90.959 5.757 -6.136 1.00 . A A . 29 GLY C 1 1
21 14636 1 1 29 GLY CA C 89.594 6.108 -6.674 1.00 . A A . 29 GLY CA 1 1
21 14637 1 1 29 GLY H H 89.271 4.042 -6.975 1.00 . A A . 29 GLY H 1 1
21 14638 1 1 29 GLY HA2 H 89.708 6.754 -7.532 1.00 . A A . 29 GLY HA2 1 1
21 14639 1 1 29 GLY HA3 H 89.039 6.633 -5.908 1.00 . A A . 29 GLY HA3 1 1
21 14640 1 1 29 GLY N N 88.856 4.927 -7.066 1.00 . A A . 29 GLY N 1 1
21 14641 1 1 29 GLY O O 91.314 6.144 -5.022 1.00 . A A . 29 GLY O 1 1
21 14642 1 1 30 HIS C C 93.837 5.624 -5.814 1.00 . A A . 30 HIS C 1 1
21 14643 1 1 30 HIS CA C 93.063 4.565 -6.583 1.00 . A A . 30 HIS CA 1 1
21 14644 1 1 30 HIS CB C 93.806 4.188 -7.852 1.00 . A A . 30 HIS CB 1 1
21 14645 1 1 30 HIS CD2 C 94.581 1.724 -7.873 1.00 . A A . 30 HIS CD2 1 1
21 14646 1 1 30 HIS CE1 C 96.703 2.085 -7.551 1.00 . A A . 30 HIS CE1 1 1
21 14647 1 1 30 HIS CG C 94.789 3.059 -7.731 1.00 . A A . 30 HIS CG 1 1
21 14648 1 1 30 HIS H H 91.350 4.742 -7.807 1.00 . A A . 30 HIS H 1 1
21 14649 1 1 30 HIS HA H 92.969 3.687 -5.963 1.00 . A A . 30 HIS HA 1 1
21 14650 1 1 30 HIS HB2 H 93.077 3.886 -8.559 1.00 . A A . 30 HIS HB2 1 1
21 14651 1 1 30 HIS HB3 H 94.325 5.048 -8.237 1.00 . A A . 30 HIS HB3 1 1
21 14652 1 1 30 HIS HD2 H 93.639 1.233 -8.064 1.00 . A A . 30 HIS HD2 1 1
21 14653 1 1 30 HIS HE1 H 97.765 1.909 -7.443 1.00 . A A . 30 HIS HE1 1 1
21 14654 1 1 30 HIS HE2 H 95.955 0.154 -7.652 1.00 . A A . 30 HIS HE2 1 1
21 14655 1 1 30 HIS N N 91.715 5.010 -6.939 1.00 . A A . 30 HIS N 1 1
21 14656 1 1 30 HIS ND1 N 96.131 3.281 -7.522 1.00 . A A . 30 HIS ND1 1 1
21 14657 1 1 30 HIS NE2 N 95.803 1.115 -7.759 1.00 . A A . 30 HIS NE2 1 1
21 14658 1 1 30 HIS O O 93.355 6.733 -5.588 1.00 . A A . 30 HIS O 1 1
21 14659 1 1 31 VAL C C 96.002 7.548 -5.171 1.00 . A A . 31 VAL C 1 1
21 14660 1 1 31 VAL CA C 95.893 6.124 -4.608 1.00 . A A . 31 VAL CA 1 1
21 14661 1 1 31 VAL CB C 97.307 5.529 -4.450 1.00 . A A . 31 VAL CB 1 1
21 14662 1 1 31 VAL CG1 C 98.017 5.452 -5.794 1.00 . A A . 31 VAL CG1 1 1
21 14663 1 1 31 VAL CG2 C 98.120 6.337 -3.448 1.00 . A A . 31 VAL CG2 1 1
21 14664 1 1 31 VAL H H 95.334 4.349 -5.615 1.00 . A A . 31 VAL H 1 1
21 14665 1 1 31 VAL HA H 95.445 6.183 -3.622 1.00 . A A . 31 VAL HA 1 1
21 14666 1 1 31 VAL HB H 97.206 4.523 -4.067 1.00 . A A . 31 VAL HB 1 1
21 14667 1 1 31 VAL HG11 H 97.388 5.885 -6.558 1.00 . A A . 31 VAL HG11 1 1
21 14668 1 1 31 VAL HG12 H 98.218 4.420 -6.036 1.00 . A A . 31 VAL HG12 1 1
21 14669 1 1 31 VAL HG13 H 98.949 5.997 -5.743 1.00 . A A . 31 VAL HG13 1 1
21 14670 1 1 31 VAL HG21 H 97.645 7.292 -3.282 1.00 . A A . 31 VAL HG21 1 1
21 14671 1 1 31 VAL HG22 H 99.117 6.493 -3.834 1.00 . A A . 31 VAL HG22 1 1
21 14672 1 1 31 VAL HG23 H 98.178 5.798 -2.513 1.00 . A A . 31 VAL HG23 1 1
21 14673 1 1 31 VAL N N 95.030 5.249 -5.399 1.00 . A A . 31 VAL N 1 1
21 14674 1 1 31 VAL O O 96.177 8.500 -4.412 1.00 . A A . 31 VAL O 1 1
21 14675 1 1 32 THR C C 94.739 9.248 -7.976 1.00 . A A . 32 THR C 1 1
21 14676 1 1 32 THR CA C 95.962 9.016 -7.098 1.00 . A A . 32 THR CA 1 1
21 14677 1 1 32 THR CB C 97.227 9.130 -7.949 1.00 . A A . 32 THR CB 1 1
21 14678 1 1 32 THR CG2 C 98.467 8.594 -7.271 1.00 . A A . 32 THR CG2 1 1
21 14679 1 1 32 THR H H 95.746 6.931 -7.059 1.00 . A A . 32 THR H 1 1
21 14680 1 1 32 THR HA H 95.987 9.758 -6.315 1.00 . A A . 32 THR HA 1 1
21 14681 1 1 32 THR HB H 97.399 10.170 -8.183 1.00 . A A . 32 THR HB 1 1
21 14682 1 1 32 THR HG1 H 96.537 7.637 -9.007 1.00 . A A . 32 THR HG1 1 1
21 14683 1 1 32 THR HG21 H 98.405 8.776 -6.208 1.00 . A A . 32 THR HG21 1 1
21 14684 1 1 32 THR HG22 H 99.339 9.093 -7.670 1.00 . A A . 32 THR HG22 1 1
21 14685 1 1 32 THR HG23 H 98.545 7.532 -7.454 1.00 . A A . 32 THR HG23 1 1
21 14686 1 1 32 THR N N 95.889 7.705 -6.484 1.00 . A A . 32 THR N 1 1
21 14687 1 1 32 THR O O 94.591 10.307 -8.579 1.00 . A A . 32 THR O 1 1
21 14688 1 1 32 THR OG1 O 97.071 8.419 -9.161 1.00 . A A . 32 THR OG1 1 1
21 14689 1 1 33 GLY C C 93.135 8.393 -10.358 1.00 . A A . 33 GLY C 1 1
21 14690 1 1 33 GLY CA C 92.717 8.346 -8.910 1.00 . A A . 33 GLY CA 1 1
21 14691 1 1 33 GLY H H 94.046 7.409 -7.603 1.00 . A A . 33 GLY H 1 1
21 14692 1 1 33 GLY HA2 H 92.070 7.496 -8.746 1.00 . A A . 33 GLY HA2 1 1
21 14693 1 1 33 GLY HA3 H 92.196 9.247 -8.663 1.00 . A A . 33 GLY HA3 1 1
21 14694 1 1 33 GLY N N 93.876 8.235 -8.071 1.00 . A A . 33 GLY N 1 1
21 14695 1 1 33 GLY O O 92.351 8.731 -11.243 1.00 . A A . 33 GLY O 1 1
21 14696 1 1 34 LEU C C 94.963 6.570 -12.430 1.00 . A A . 34 LEU C 1 1
21 14697 1 1 34 LEU CA C 94.959 7.991 -11.922 1.00 . A A . 34 LEU CA 1 1
21 14698 1 1 34 LEU CB C 96.370 8.557 -11.917 1.00 . A A . 34 LEU CB 1 1
21 14699 1 1 34 LEU CD1 C 97.886 10.260 -10.881 1.00 . A A . 34 LEU CD1 1 1
21 14700 1 1 34 LEU CD2 C 95.884 10.989 -12.196 1.00 . A A . 34 LEU CD2 1 1
21 14701 1 1 34 LEU CG C 96.454 9.925 -11.271 1.00 . A A . 34 LEU CG 1 1
21 14702 1 1 34 LEU H H 94.936 7.722 -9.830 1.00 . A A . 34 LEU H 1 1
21 14703 1 1 34 LEU HA H 94.343 8.608 -12.548 1.00 . A A . 34 LEU HA 1 1
21 14704 1 1 34 LEU HB2 H 97.015 7.877 -11.379 1.00 . A A . 34 LEU HB2 1 1
21 14705 1 1 34 LEU HB3 H 96.716 8.638 -12.937 1.00 . A A . 34 LEU HB3 1 1
21 14706 1 1 34 LEU HD11 H 98.431 9.347 -10.691 1.00 . A A . 34 LEU HD11 1 1
21 14707 1 1 34 LEU HD12 H 97.883 10.869 -9.990 1.00 . A A . 34 LEU HD12 1 1
21 14708 1 1 34 LEU HD13 H 98.361 10.800 -11.686 1.00 . A A . 34 LEU HD13 1 1
21 14709 1 1 34 LEU HD21 H 95.108 10.554 -12.811 1.00 . A A . 34 LEU HD21 1 1
21 14710 1 1 34 LEU HD22 H 96.669 11.376 -12.828 1.00 . A A . 34 LEU HD22 1 1
21 14711 1 1 34 LEU HD23 H 95.467 11.793 -11.606 1.00 . A A . 34 LEU HD23 1 1
21 14712 1 1 34 LEU HG H 95.849 9.898 -10.378 1.00 . A A . 34 LEU HG 1 1
21 14713 1 1 34 LEU N N 94.390 8.017 -10.587 1.00 . A A . 34 LEU N 1 1
21 14714 1 1 34 LEU O O 95.467 6.271 -13.514 1.00 . A A . 34 LEU O 1 1
21 14715 1 1 35 TYR C C 92.824 3.944 -12.228 1.00 . A A . 35 TYR C 1 1
21 14716 1 1 35 TYR CA C 94.280 4.294 -11.958 1.00 . A A . 35 TYR CA 1 1
21 14717 1 1 35 TYR CB C 94.813 3.400 -10.833 1.00 . A A . 35 TYR CB 1 1
21 14718 1 1 35 TYR CD1 C 96.423 5.030 -9.805 1.00 . A A . 35 TYR CD1 1 1
21 14719 1 1 35 TYR CD2 C 97.232 2.867 -10.337 1.00 . A A . 35 TYR CD2 1 1
21 14720 1 1 35 TYR CE1 C 97.667 5.382 -9.320 1.00 . A A . 35 TYR CE1 1 1
21 14721 1 1 35 TYR CE2 C 98.480 3.209 -9.858 1.00 . A A . 35 TYR CE2 1 1
21 14722 1 1 35 TYR CG C 96.186 3.775 -10.320 1.00 . A A . 35 TYR CG 1 1
21 14723 1 1 35 TYR CZ C 98.693 4.467 -9.351 1.00 . A A . 35 TYR CZ 1 1
21 14724 1 1 35 TYR H H 93.985 6.024 -10.775 1.00 . A A . 35 TYR H 1 1
21 14725 1 1 35 TYR HA H 94.865 4.134 -12.840 1.00 . A A . 35 TYR HA 1 1
21 14726 1 1 35 TYR HB2 H 94.133 3.449 -10.007 1.00 . A A . 35 TYR HB2 1 1
21 14727 1 1 35 TYR HB3 H 94.860 2.383 -11.190 1.00 . A A . 35 TYR HB3 1 1
21 14728 1 1 35 TYR HD1 H 95.615 5.737 -9.793 1.00 . A A . 35 TYR HD1 1 1
21 14729 1 1 35 TYR HD2 H 97.062 1.878 -10.727 1.00 . A A . 35 TYR HD2 1 1
21 14730 1 1 35 TYR HE1 H 97.832 6.369 -8.918 1.00 . A A . 35 TYR HE1 1 1
21 14731 1 1 35 TYR HE2 H 99.283 2.486 -9.883 1.00 . A A . 35 TYR HE2 1 1
21 14732 1 1 35 TYR HH H 100.277 4.095 -8.328 1.00 . A A . 35 TYR HH 1 1
21 14733 1 1 35 TYR N N 94.376 5.699 -11.621 1.00 . A A . 35 TYR N 1 1
21 14734 1 1 35 TYR O O 91.919 4.653 -11.780 1.00 . A A . 35 TYR O 1 1
21 14735 1 1 35 TYR OH O 99.934 4.811 -8.868 1.00 . A A . 35 TYR OH 1 1
21 14736 1 1 36 PRO C C 90.522 1.873 -11.957 1.00 . A A . 36 PRO C 1 1
21 14737 1 1 36 PRO CA C 91.182 2.443 -13.209 1.00 . A A . 36 PRO CA 1 1
21 14738 1 1 36 PRO CB C 91.336 1.367 -14.284 1.00 . A A . 36 PRO CB 1 1
21 14739 1 1 36 PRO CD C 93.540 1.913 -13.511 1.00 . A A . 36 PRO CD 1 1
21 14740 1 1 36 PRO CG C 92.690 0.790 -14.049 1.00 . A A . 36 PRO CG 1 1
21 14741 1 1 36 PRO HA H 90.592 3.263 -13.588 1.00 . A A . 36 PRO HA 1 1
21 14742 1 1 36 PRO HB2 H 90.561 0.623 -14.167 1.00 . A A . 36 PRO HB2 1 1
21 14743 1 1 36 PRO HB3 H 91.267 1.818 -15.263 1.00 . A A . 36 PRO HB3 1 1
21 14744 1 1 36 PRO HD2 H 94.211 1.545 -12.750 1.00 . A A . 36 PRO HD2 1 1
21 14745 1 1 36 PRO HD3 H 94.096 2.380 -14.311 1.00 . A A . 36 PRO HD3 1 1
21 14746 1 1 36 PRO HG2 H 92.626 -0.010 -13.324 1.00 . A A . 36 PRO HG2 1 1
21 14747 1 1 36 PRO HG3 H 93.099 0.422 -14.978 1.00 . A A . 36 PRO HG3 1 1
21 14748 1 1 36 PRO N N 92.554 2.849 -12.940 1.00 . A A . 36 PRO N 1 1
21 14749 1 1 36 PRO O O 89.958 0.779 -11.996 1.00 . A A . 36 PRO O 1 1
21 14750 1 1 37 HIS C C 91.133 1.341 -8.850 1.00 . A A . 37 HIS C 1 1
21 14751 1 1 37 HIS CA C 90.094 2.170 -9.558 1.00 . A A . 37 HIS CA 1 1
21 14752 1 1 37 HIS CB C 88.805 1.356 -9.716 1.00 . A A . 37 HIS CB 1 1
21 14753 1 1 37 HIS CD2 C 87.537 3.189 -11.017 1.00 . A A . 37 HIS CD2 1 1
21 14754 1 1 37 HIS CE1 C 86.457 1.867 -12.371 1.00 . A A . 37 HIS CE1 1 1
21 14755 1 1 37 HIS CG C 87.863 1.903 -10.744 1.00 . A A . 37 HIS CG 1 1
21 14756 1 1 37 HIS H H 91.138 3.446 -10.846 1.00 . A A . 37 HIS H 1 1
21 14757 1 1 37 HIS HA H 89.885 3.047 -8.964 1.00 . A A . 37 HIS HA 1 1
21 14758 1 1 37 HIS HB2 H 89.057 0.344 -9.995 1.00 . A A . 37 HIS HB2 1 1
21 14759 1 1 37 HIS HB3 H 88.289 1.339 -8.768 1.00 . A A . 37 HIS HB3 1 1
21 14760 1 1 37 HIS HD2 H 87.909 4.070 -10.518 1.00 . A A . 37 HIS HD2 1 1
21 14761 1 1 37 HIS HE1 H 85.802 1.519 -13.156 1.00 . A A . 37 HIS HE1 1 1
21 14762 1 1 37 HIS HE2 H 86.363 3.927 -12.596 1.00 . A A . 37 HIS HE2 1 1
21 14763 1 1 37 HIS N N 90.637 2.604 -10.831 1.00 . A A . 37 HIS N 1 1
21 14764 1 1 37 HIS ND1 N 87.180 1.075 -11.600 1.00 . A A . 37 HIS ND1 1 1
21 14765 1 1 37 HIS NE2 N 86.640 3.158 -12.056 1.00 . A A . 37 HIS NE2 1 1
21 14766 1 1 37 HIS O O 92.255 1.202 -9.323 1.00 . A A . 37 HIS O 1 1
21 14767 1 1 38 HIS C C 90.911 -1.298 -6.446 1.00 . A A . 38 HIS C 1 1
21 14768 1 1 38 HIS CA C 91.652 -0.081 -6.975 1.00 . A A . 38 HIS CA 1 1
21 14769 1 1 38 HIS CB C 92.302 0.680 -5.821 1.00 . A A . 38 HIS CB 1 1
21 14770 1 1 38 HIS CD2 C 90.737 0.624 -3.765 1.00 . A A . 38 HIS CD2 1 1
21 14771 1 1 38 HIS CE1 C 89.979 2.644 -3.862 1.00 . A A . 38 HIS CE1 1 1
21 14772 1 1 38 HIS CG C 91.327 1.220 -4.834 1.00 . A A . 38 HIS CG 1 1
21 14773 1 1 38 HIS H H 89.827 0.912 -7.429 1.00 . A A . 38 HIS H 1 1
21 14774 1 1 38 HIS HA H 92.424 -0.413 -7.647 1.00 . A A . 38 HIS HA 1 1
21 14775 1 1 38 HIS HB2 H 92.973 0.018 -5.295 1.00 . A A . 38 HIS HB2 1 1
21 14776 1 1 38 HIS HB3 H 92.863 1.509 -6.219 1.00 . A A . 38 HIS HB3 1 1
21 14777 1 1 38 HIS HD1 H 91.099 3.183 -5.531 1.00 . A A . 38 HIS HD1 1 1
21 14778 1 1 38 HIS HD2 H 90.892 -0.395 -3.441 1.00 . A A . 38 HIS HD2 1 1
21 14779 1 1 38 HIS HE1 H 89.434 3.555 -3.651 1.00 . A A . 38 HIS HE1 1 1
21 14780 1 1 38 HIS N N 90.747 0.772 -7.736 1.00 . A A . 38 HIS N 1 1
21 14781 1 1 38 HIS ND1 N 90.839 2.496 -4.881 1.00 . A A . 38 HIS ND1 1 1
21 14782 1 1 38 HIS NE2 N 89.880 1.528 -3.148 1.00 . A A . 38 HIS NE2 1 1
21 14783 1 1 38 HIS O O 91.351 -2.433 -6.623 1.00 . A A . 38 HIS O 1 1
21 14784 1 1 39 ARG C C 89.780 -3.191 -4.543 1.00 . A A . 39 ARG C 1 1
21 14785 1 1 39 ARG CA C 88.953 -2.094 -5.218 1.00 . A A . 39 ARG CA 1 1
21 14786 1 1 39 ARG CB C 88.047 -2.704 -6.297 1.00 . A A . 39 ARG CB 1 1
21 14787 1 1 39 ARG CD C 88.942 -3.040 -8.629 1.00 . A A . 39 ARG CD 1 1
21 14788 1 1 39 ARG CG C 88.760 -3.656 -7.251 1.00 . A A . 39 ARG CG 1 1
21 14789 1 1 39 ARG CZ C 87.736 -3.425 -10.751 1.00 . A A . 39 ARG CZ 1 1
21 14790 1 1 39 ARG H H 89.496 -0.112 -5.695 1.00 . A A . 39 ARG H 1 1
21 14791 1 1 39 ARG HA H 88.326 -1.634 -4.469 1.00 . A A . 39 ARG HA 1 1
21 14792 1 1 39 ARG HB2 H 87.253 -3.251 -5.811 1.00 . A A . 39 ARG HB2 1 1
21 14793 1 1 39 ARG HB3 H 87.614 -1.904 -6.878 1.00 . A A . 39 ARG HB3 1 1
21 14794 1 1 39 ARG HD2 H 89.187 -1.994 -8.512 1.00 . A A . 39 ARG HD2 1 1
21 14795 1 1 39 ARG HD3 H 89.754 -3.545 -9.126 1.00 . A A . 39 ARG HD3 1 1
21 14796 1 1 39 ARG HE H 86.873 -3.032 -8.994 1.00 . A A . 39 ARG HE 1 1
21 14797 1 1 39 ARG HG2 H 89.729 -3.901 -6.847 1.00 . A A . 39 ARG HG2 1 1
21 14798 1 1 39 ARG HG3 H 88.172 -4.558 -7.346 1.00 . A A . 39 ARG HG3 1 1
21 14799 1 1 39 ARG HH11 H 89.750 -3.517 -10.924 1.00 . A A . 39 ARG HH11 1 1
21 14800 1 1 39 ARG HH12 H 88.866 -3.795 -12.385 1.00 . A A . 39 ARG HH12 1 1
21 14801 1 1 39 ARG HH21 H 85.722 -3.393 -10.919 1.00 . A A . 39 ARG HH21 1 1
21 14802 1 1 39 ARG HH22 H 86.585 -3.722 -12.385 1.00 . A A . 39 ARG HH22 1 1
21 14803 1 1 39 ARG N N 89.784 -1.043 -5.794 1.00 . A A . 39 ARG N 1 1
21 14804 1 1 39 ARG NE N 87.734 -3.157 -9.444 1.00 . A A . 39 ARG NE 1 1
21 14805 1 1 39 ARG NH1 N 88.878 -3.592 -11.406 1.00 . A A . 39 ARG NH1 1 1
21 14806 1 1 39 ARG NH2 N 86.587 -3.521 -11.404 1.00 . A A . 39 ARG NH2 1 1
21 14807 1 1 39 ARG O O 89.286 -4.302 -4.360 1.00 . A A . 39 ARG O 1 1
21 14808 1 1 40 SER C C 93.062 -3.332 -2.773 1.00 . A A . 40 SER C 1 1
21 14809 1 1 40 SER CA C 91.866 -3.909 -3.538 1.00 . A A . 40 SER CA 1 1
21 14810 1 1 40 SER CB C 92.358 -4.913 -4.580 1.00 . A A . 40 SER CB 1 1
21 14811 1 1 40 SER H H 91.391 -2.000 -4.339 1.00 . A A . 40 SER H 1 1
21 14812 1 1 40 SER HA H 91.245 -4.430 -2.841 1.00 . A A . 40 SER HA 1 1
21 14813 1 1 40 SER HB2 H 92.522 -5.870 -4.103 1.00 . A A . 40 SER HB2 1 1
21 14814 1 1 40 SER HB3 H 91.609 -5.020 -5.353 1.00 . A A . 40 SER HB3 1 1
21 14815 1 1 40 SER HG H 93.710 -4.962 -5.997 1.00 . A A . 40 SER HG 1 1
21 14816 1 1 40 SER N N 91.030 -2.895 -4.174 1.00 . A A . 40 SER N 1 1
21 14817 1 1 40 SER O O 94.010 -4.060 -2.482 1.00 . A A . 40 SER O 1 1
21 14818 1 1 40 SER OG O 93.571 -4.486 -5.175 1.00 . A A . 40 SER OG 1 1
21 14819 1 1 41 LEU C C 95.361 -1.253 -2.578 1.00 . A A . 41 LEU C 1 1
21 14820 1 1 41 LEU CA C 94.124 -1.416 -1.707 1.00 . A A . 41 LEU CA 1 1
21 14821 1 1 41 LEU CB C 94.477 -2.220 -0.455 1.00 . A A . 41 LEU CB 1 1
21 14822 1 1 41 LEU CD1 C 93.458 -3.922 1.072 1.00 . A A . 41 LEU CD1 1 1
21 14823 1 1 41 LEU CD2 C 93.171 -1.480 1.552 1.00 . A A . 41 LEU CD2 1 1
21 14824 1 1 41 LEU CG C 93.299 -2.537 0.463 1.00 . A A . 41 LEU CG 1 1
21 14825 1 1 41 LEU H H 92.254 -1.497 -2.695 1.00 . A A . 41 LEU H 1 1
21 14826 1 1 41 LEU HA H 93.790 -0.436 -1.405 1.00 . A A . 41 LEU HA 1 1
21 14827 1 1 41 LEU HB2 H 94.930 -3.151 -0.763 1.00 . A A . 41 LEU HB2 1 1
21 14828 1 1 41 LEU HB3 H 95.204 -1.658 0.112 1.00 . A A . 41 LEU HB3 1 1
21 14829 1 1 41 LEU HD11 H 92.506 -4.428 1.068 1.00 . A A . 41 LEU HD11 1 1
21 14830 1 1 41 LEU HD12 H 93.814 -3.832 2.087 1.00 . A A . 41 LEU HD12 1 1
21 14831 1 1 41 LEU HD13 H 94.169 -4.492 0.490 1.00 . A A . 41 LEU HD13 1 1
21 14832 1 1 41 LEU HD21 H 94.034 -0.831 1.529 1.00 . A A . 41 LEU HD21 1 1
21 14833 1 1 41 LEU HD22 H 93.108 -1.963 2.518 1.00 . A A . 41 LEU HD22 1 1
21 14834 1 1 41 LEU HD23 H 92.278 -0.898 1.383 1.00 . A A . 41 LEU HD23 1 1
21 14835 1 1 41 LEU HG H 92.389 -2.526 -0.120 1.00 . A A . 41 LEU HG 1 1
21 14836 1 1 41 LEU N N 93.027 -2.042 -2.443 1.00 . A A . 41 LEU N 1 1
21 14837 1 1 41 LEU O O 96.409 -0.816 -2.099 1.00 . A A . 41 LEU O 1 1
21 14838 1 1 42 SER C C 96.653 0.064 -4.983 1.00 . A A . 42 SER C 1 1
21 14839 1 1 42 SER CA C 96.352 -1.421 -4.786 1.00 . A A . 42 SER CA 1 1
21 14840 1 1 42 SER CB C 96.033 -2.080 -6.129 1.00 . A A . 42 SER CB 1 1
21 14841 1 1 42 SER H H 94.377 -1.897 -4.202 1.00 . A A . 42 SER H 1 1
21 14842 1 1 42 SER HA H 97.217 -1.900 -4.349 1.00 . A A . 42 SER HA 1 1
21 14843 1 1 42 SER HB2 H 95.015 -1.851 -6.406 1.00 . A A . 42 SER HB2 1 1
21 14844 1 1 42 SER HB3 H 96.707 -1.698 -6.883 1.00 . A A . 42 SER HB3 1 1
21 14845 1 1 42 SER HG H 97.058 -3.701 -5.725 1.00 . A A . 42 SER HG 1 1
21 14846 1 1 42 SER N N 95.237 -1.576 -3.863 1.00 . A A . 42 SER N 1 1
21 14847 1 1 42 SER O O 97.612 0.433 -5.660 1.00 . A A . 42 SER O 1 1
21 14848 1 1 42 SER OG O 96.180 -3.487 -6.053 1.00 . A A . 42 SER OG 1 1
21 14849 1 1 43 GLY C C 95.306 3.010 -3.302 1.00 . A A . 43 GLY C 1 1
21 14850 1 1 43 GLY CA C 95.978 2.338 -4.467 1.00 . A A . 43 GLY CA 1 1
21 14851 1 1 43 GLY H H 95.071 0.554 -3.851 1.00 . A A . 43 GLY H 1 1
21 14852 1 1 43 GLY HA2 H 97.017 2.580 -4.468 1.00 . A A . 43 GLY HA2 1 1
21 14853 1 1 43 GLY HA3 H 95.529 2.685 -5.379 1.00 . A A . 43 GLY HA3 1 1
21 14854 1 1 43 GLY N N 95.817 0.908 -4.377 1.00 . A A . 43 GLY N 1 1
21 14855 1 1 43 GLY O O 95.963 3.486 -2.377 1.00 . A A . 43 GLY O 1 1
21 14856 1 1 44 CYS C C 93.864 4.592 -1.380 1.00 . A A . 44 CYS C 1 1
21 14857 1 1 44 CYS CA C 93.131 3.571 -2.283 1.00 . A A . 44 CYS CA 1 1
21 14858 1 1 44 CYS CB C 92.599 2.441 -1.401 1.00 . A A . 44 CYS CB 1 1
21 14859 1 1 44 CYS H H 93.549 2.564 -4.136 1.00 . A A . 44 CYS H 1 1
21 14860 1 1 44 CYS HA H 92.289 4.058 -2.759 1.00 . A A . 44 CYS HA 1 1
21 14861 1 1 44 CYS HB2 H 92.387 1.581 -2.018 1.00 . A A . 44 CYS HB2 1 1
21 14862 1 1 44 CYS HB3 H 93.354 2.179 -0.674 1.00 . A A . 44 CYS HB3 1 1
21 14863 1 1 44 CYS N N 93.982 3.001 -3.349 1.00 . A A . 44 CYS N 1 1
21 14864 1 1 44 CYS O O 94.455 4.216 -0.368 1.00 . A A . 44 CYS O 1 1
21 14865 1 1 44 CYS SG S 91.078 2.852 -0.491 1.00 . A A . 44 CYS SG 1 1
21 14866 1 1 45 PRO C C 93.380 7.795 -0.192 1.00 . A A . 45 PRO C 1 1
21 14867 1 1 45 PRO CA C 94.412 6.983 -0.961 1.00 . A A . 45 PRO CA 1 1
21 14868 1 1 45 PRO CB C 94.917 7.845 -2.097 1.00 . A A . 45 PRO CB 1 1
21 14869 1 1 45 PRO CD C 93.101 6.446 -2.884 1.00 . A A . 45 PRO CD 1 1
21 14870 1 1 45 PRO CG C 93.780 7.794 -3.079 1.00 . A A . 45 PRO CG 1 1
21 14871 1 1 45 PRO HA H 95.224 6.666 -0.327 1.00 . A A . 45 PRO HA 1 1
21 14872 1 1 45 PRO HB2 H 95.098 8.850 -1.739 1.00 . A A . 45 PRO HB2 1 1
21 14873 1 1 45 PRO HB3 H 95.822 7.428 -2.507 1.00 . A A . 45 PRO HB3 1 1
21 14874 1 1 45 PRO HD2 H 92.051 6.576 -2.676 1.00 . A A . 45 PRO HD2 1 1
21 14875 1 1 45 PRO HD3 H 93.239 5.817 -3.744 1.00 . A A . 45 PRO HD3 1 1
21 14876 1 1 45 PRO HG2 H 93.084 8.593 -2.868 1.00 . A A . 45 PRO HG2 1 1
21 14877 1 1 45 PRO HG3 H 94.152 7.885 -4.080 1.00 . A A . 45 PRO HG3 1 1
21 14878 1 1 45 PRO N N 93.800 5.893 -1.720 1.00 . A A . 45 PRO N 1 1
21 14879 1 1 45 PRO O O 93.692 8.846 0.366 1.00 . A A . 45 PRO O 1 1
21 14880 1 1 46 HIS C C 91.434 8.642 1.755 1.00 . A A . 46 HIS C 1 1
21 14881 1 1 46 HIS CA C 91.030 8.027 0.408 1.00 . A A . 46 HIS CA 1 1
21 14882 1 1 46 HIS CB C 89.851 7.074 0.578 1.00 . A A . 46 HIS CB 1 1
21 14883 1 1 46 HIS CD2 C 88.946 5.454 -1.226 1.00 . A A . 46 HIS CD2 1 1
21 14884 1 1 46 HIS CE1 C 87.965 6.925 -2.485 1.00 . A A . 46 HIS CE1 1 1
21 14885 1 1 46 HIS CG C 89.153 6.691 -0.704 1.00 . A A . 46 HIS CG 1 1
21 14886 1 1 46 HIS H H 91.959 6.505 -0.724 1.00 . A A . 46 HIS H 1 1
21 14887 1 1 46 HIS HA H 90.732 8.827 -0.253 1.00 . A A . 46 HIS HA 1 1
21 14888 1 1 46 HIS HB2 H 90.207 6.165 1.033 1.00 . A A . 46 HIS HB2 1 1
21 14889 1 1 46 HIS HB3 H 89.122 7.533 1.228 1.00 . A A . 46 HIS HB3 1 1
21 14890 1 1 46 HIS HD2 H 89.279 4.519 -0.818 1.00 . A A . 46 HIS HD2 1 1
21 14891 1 1 46 HIS HE1 H 87.372 7.353 -3.275 1.00 . A A . 46 HIS HE1 1 1
21 14892 1 1 46 HIS HE2 H 88.031 4.931 -3.039 1.00 . A A . 46 HIS HE2 1 1
21 14893 1 1 46 HIS N N 92.139 7.329 -0.227 1.00 . A A . 46 HIS N 1 1
21 14894 1 1 46 HIS ND1 N 88.533 7.619 -1.507 1.00 . A A . 46 HIS ND1 1 1
21 14895 1 1 46 HIS NE2 N 88.193 5.614 -2.355 1.00 . A A . 46 HIS NE2 1 1
21 14896 1 1 46 HIS O O 91.480 9.866 1.892 1.00 . A A . 46 HIS O 1 1
21 14897 1 1 47 LYS C C 91.068 9.241 4.636 1.00 . A A . 47 LYS C 1 1
21 14898 1 1 47 LYS CA C 92.107 8.272 4.069 1.00 . A A . 47 LYS CA 1 1
21 14899 1 1 47 LYS CB C 93.483 8.943 4.007 1.00 . A A . 47 LYS CB 1 1
21 14900 1 1 47 LYS CD C 95.811 7.977 4.049 1.00 . A A . 47 LYS CD 1 1
21 14901 1 1 47 LYS CE C 96.038 6.489 3.823 1.00 . A A . 47 LYS CE 1 1
21 14902 1 1 47 LYS CG C 94.540 8.239 4.845 1.00 . A A . 47 LYS CG 1 1
21 14903 1 1 47 LYS H H 91.657 6.835 2.592 1.00 . A A . 47 LYS H 1 1
21 14904 1 1 47 LYS HA H 92.169 7.414 4.722 1.00 . A A . 47 LYS HA 1 1
21 14905 1 1 47 LYS HB2 H 93.818 8.954 2.979 1.00 . A A . 47 LYS HB2 1 1
21 14906 1 1 47 LYS HB3 H 93.398 9.960 4.358 1.00 . A A . 47 LYS HB3 1 1
21 14907 1 1 47 LYS HD2 H 95.732 8.466 3.090 1.00 . A A . 47 LYS HD2 1 1
21 14908 1 1 47 LYS HD3 H 96.653 8.382 4.592 1.00 . A A . 47 LYS HD3 1 1
21 14909 1 1 47 LYS HE2 H 95.348 5.933 4.441 1.00 . A A . 47 LYS HE2 1 1
21 14910 1 1 47 LYS HE3 H 95.852 6.263 2.783 1.00 . A A . 47 LYS HE3 1 1
21 14911 1 1 47 LYS HG2 H 94.784 8.861 5.694 1.00 . A A . 47 LYS HG2 1 1
21 14912 1 1 47 LYS HG3 H 94.141 7.297 5.191 1.00 . A A . 47 LYS HG3 1 1
21 14913 1 1 47 LYS HZ1 H 97.524 5.963 5.194 1.00 . A A . 47 LYS HZ1 1 1
21 14914 1 1 47 LYS HZ2 H 98.102 6.806 3.847 1.00 . A A . 47 LYS HZ2 1 1
21 14915 1 1 47 LYS HZ3 H 97.661 5.180 3.702 1.00 . A A . 47 LYS HZ3 1 1
21 14916 1 1 47 LYS N N 91.717 7.798 2.746 1.00 . A A . 47 LYS N 1 1
21 14917 1 1 47 LYS NZ N 97.429 6.081 4.166 1.00 . A A . 47 LYS NZ 1 1
21 14918 1 1 47 LYS O O 91.327 10.438 4.769 1.00 . A A . 47 LYS O 1 1
21 14919 1 1 48 ASP C C 88.309 8.928 6.835 1.00 . A A . 48 ASP C 1 1
21 14920 1 1 48 ASP CA C 88.825 9.535 5.534 1.00 . A A . 48 ASP CA 1 1
21 14921 1 1 48 ASP CB C 87.686 9.677 4.526 1.00 . A A . 48 ASP CB 1 1
21 14922 1 1 48 ASP CG C 87.187 11.106 4.418 1.00 . A A . 48 ASP CG 1 1
21 14923 1 1 48 ASP H H 89.737 7.751 4.856 1.00 . A A . 48 ASP H 1 1
21 14924 1 1 48 ASP HA H 89.232 10.512 5.746 1.00 . A A . 48 ASP HA 1 1
21 14925 1 1 48 ASP HB2 H 88.033 9.362 3.553 1.00 . A A . 48 ASP HB2 1 1
21 14926 1 1 48 ASP HB3 H 86.862 9.048 4.830 1.00 . A A . 48 ASP HB3 1 1
21 14927 1 1 48 ASP N N 89.892 8.717 4.976 1.00 . A A . 48 ASP N 1 1
21 14928 1 1 48 ASP O O 87.533 9.551 7.556 1.00 . A A . 48 ASP O 1 1
21 14929 1 1 48 ASP OD1 O 86.839 11.693 5.463 1.00 . A A . 48 ASP OD1 1 1
21 14930 1 1 48 ASP OD2 O 87.148 11.637 3.287 1.00 . A A . 48 ASP OD2 1 1
21 14931 1 1 49 ARG C C 86.888 7.027 8.633 1.00 . A A . 49 ARG C 1 1
21 14932 1 1 49 ARG CA C 88.390 6.991 8.344 1.00 . A A . 49 ARG CA 1 1
21 14933 1 1 49 ARG CB C 89.181 7.522 9.550 1.00 . A A . 49 ARG CB 1 1
21 14934 1 1 49 ARG CD C 89.608 9.877 10.333 1.00 . A A . 49 ARG CD 1 1
21 14935 1 1 49 ARG CG C 88.585 8.759 10.213 1.00 . A A . 49 ARG CG 1 1
21 14936 1 1 49 ARG CZ C 90.717 11.431 8.773 1.00 . A A . 49 ARG CZ 1 1
21 14937 1 1 49 ARG H H 89.399 7.280 6.501 1.00 . A A . 49 ARG H 1 1
21 14938 1 1 49 ARG HA H 88.660 5.964 8.187 1.00 . A A . 49 ARG HA 1 1
21 14939 1 1 49 ARG HB2 H 89.241 6.742 10.294 1.00 . A A . 49 ARG HB2 1 1
21 14940 1 1 49 ARG HB3 H 90.183 7.765 9.224 1.00 . A A . 49 ARG HB3 1 1
21 14941 1 1 49 ARG HD2 H 89.342 10.502 11.172 1.00 . A A . 49 ARG HD2 1 1
21 14942 1 1 49 ARG HD3 H 90.580 9.440 10.504 1.00 . A A . 49 ARG HD3 1 1
21 14943 1 1 49 ARG HE H 88.869 10.710 8.551 1.00 . A A . 49 ARG HE 1 1
21 14944 1 1 49 ARG HG2 H 87.755 9.108 9.625 1.00 . A A . 49 ARG HG2 1 1
21 14945 1 1 49 ARG HG3 H 88.240 8.493 11.201 1.00 . A A . 49 ARG HG3 1 1
21 14946 1 1 49 ARG HH11 H 91.844 10.909 10.370 1.00 . A A . 49 ARG HH11 1 1
21 14947 1 1 49 ARG HH12 H 92.597 11.998 9.254 1.00 . A A . 49 ARG HH12 1 1
21 14948 1 1 49 ARG HH21 H 89.859 12.142 7.086 1.00 . A A . 49 ARG HH21 1 1
21 14949 1 1 49 ARG HH22 H 91.471 12.700 7.392 1.00 . A A . 49 ARG HH22 1 1
21 14950 1 1 49 ARG N N 88.768 7.712 7.127 1.00 . A A . 49 ARG N 1 1
21 14951 1 1 49 ARG NE N 89.662 10.701 9.128 1.00 . A A . 49 ARG NE 1 1
21 14952 1 1 49 ARG NH1 N 91.809 11.448 9.528 1.00 . A A . 49 ARG NH1 1 1
21 14953 1 1 49 ARG NH2 N 90.680 12.149 7.658 1.00 . A A . 49 ARG NH2 1 1
21 14954 1 1 49 ARG O O 86.472 6.992 9.791 1.00 . A A . 49 ARG O 1 1
21 14955 1 1 50 VAL C C 83.919 6.832 6.377 1.00 . A A . 50 VAL C 1 1
21 14956 1 1 50 VAL CA C 84.621 7.027 7.727 1.00 . A A . 50 VAL CA 1 1
21 14957 1 1 50 VAL CB C 84.033 8.280 8.447 1.00 . A A . 50 VAL CB 1 1
21 14958 1 1 50 VAL CG1 C 83.396 7.874 9.767 1.00 . A A . 50 VAL CG1 1 1
21 14959 1 1 50 VAL CG2 C 85.071 9.375 8.686 1.00 . A A . 50 VAL CG2 1 1
21 14960 1 1 50 VAL H H 86.484 7.019 6.687 1.00 . A A . 50 VAL H 1 1
21 14961 1 1 50 VAL HA H 84.388 6.168 8.338 1.00 . A A . 50 VAL HA 1 1
21 14962 1 1 50 VAL HB H 83.251 8.689 7.823 1.00 . A A . 50 VAL HB 1 1
21 14963 1 1 50 VAL HG11 H 82.596 7.175 9.581 1.00 . A A . 50 VAL HG11 1 1
21 14964 1 1 50 VAL HG12 H 83.003 8.750 10.262 1.00 . A A . 50 VAL HG12 1 1
21 14965 1 1 50 VAL HG13 H 84.141 7.410 10.397 1.00 . A A . 50 VAL HG13 1 1
21 14966 1 1 50 VAL HG21 H 85.177 9.980 7.801 1.00 . A A . 50 VAL HG21 1 1
21 14967 1 1 50 VAL HG22 H 86.015 8.932 8.935 1.00 . A A . 50 VAL HG22 1 1
21 14968 1 1 50 VAL HG23 H 84.745 9.998 9.507 1.00 . A A . 50 VAL HG23 1 1
21 14969 1 1 50 VAL N N 86.085 7.040 7.580 1.00 . A A . 50 VAL N 1 1
21 14970 1 1 50 VAL O O 83.426 5.740 6.094 1.00 . A A . 50 VAL O 1 1
21 14971 1 1 51 PRO C C 83.982 6.828 3.273 1.00 . A A . 51 PRO C 1 1
21 14972 1 1 51 PRO CA C 83.212 7.759 4.202 1.00 . A A . 51 PRO CA 1 1
21 14973 1 1 51 PRO CB C 83.244 9.195 3.668 1.00 . A A . 51 PRO CB 1 1
21 14974 1 1 51 PRO CD C 84.423 9.213 5.736 1.00 . A A . 51 PRO CD 1 1
21 14975 1 1 51 PRO CG C 84.390 9.832 4.368 1.00 . A A . 51 PRO CG 1 1
21 14976 1 1 51 PRO HA H 82.190 7.421 4.288 1.00 . A A . 51 PRO HA 1 1
21 14977 1 1 51 PRO HB2 H 83.395 9.182 2.599 1.00 . A A . 51 PRO HB2 1 1
21 14978 1 1 51 PRO HB3 H 82.313 9.692 3.902 1.00 . A A . 51 PRO HB3 1 1
21 14979 1 1 51 PRO HD2 H 85.437 9.153 6.099 1.00 . A A . 51 PRO HD2 1 1
21 14980 1 1 51 PRO HD3 H 83.809 9.781 6.418 1.00 . A A . 51 PRO HD3 1 1
21 14981 1 1 51 PRO HG2 H 85.304 9.622 3.836 1.00 . A A . 51 PRO HG2 1 1
21 14982 1 1 51 PRO HG3 H 84.231 10.896 4.441 1.00 . A A . 51 PRO HG3 1 1
21 14983 1 1 51 PRO N N 83.861 7.870 5.515 1.00 . A A . 51 PRO N 1 1
21 14984 1 1 51 PRO O O 85.034 6.308 3.647 1.00 . A A . 51 PRO O 1 1
21 14985 1 1 52 PRO C C 85.653 5.952 1.069 1.00 . A A . 52 PRO C 1 1
21 14986 1 1 52 PRO CA C 84.149 5.730 1.075 1.00 . A A . 52 PRO CA 1 1
21 14987 1 1 52 PRO CB C 83.530 6.136 -0.276 1.00 . A A . 52 PRO CB 1 1
21 14988 1 1 52 PRO CD C 82.246 7.156 1.487 1.00 . A A . 52 PRO CD 1 1
21 14989 1 1 52 PRO CG C 82.570 7.248 0.023 1.00 . A A . 52 PRO CG 1 1
21 14990 1 1 52 PRO HA H 83.947 4.698 1.273 1.00 . A A . 52 PRO HA 1 1
21 14991 1 1 52 PRO HB2 H 84.312 6.464 -0.944 1.00 . A A . 52 PRO HB2 1 1
21 14992 1 1 52 PRO HB3 H 83.021 5.286 -0.706 1.00 . A A . 52 PRO HB3 1 1
21 14993 1 1 52 PRO HD2 H 82.036 8.132 1.891 1.00 . A A . 52 PRO HD2 1 1
21 14994 1 1 52 PRO HD3 H 81.413 6.488 1.649 1.00 . A A . 52 PRO HD3 1 1
21 14995 1 1 52 PRO HG2 H 83.032 8.199 -0.196 1.00 . A A . 52 PRO HG2 1 1
21 14996 1 1 52 PRO HG3 H 81.673 7.125 -0.567 1.00 . A A . 52 PRO HG3 1 1
21 14997 1 1 52 PRO N N 83.481 6.599 2.043 1.00 . A A . 52 PRO N 1 1
21 14998 1 1 52 PRO O O 86.138 6.934 0.509 1.00 . A A . 52 PRO O 1 1
21 14999 1 1 53 GLU C C 88.542 3.855 1.914 1.00 . A A . 53 GLU C 1 1
21 15000 1 1 53 GLU CA C 87.811 5.207 1.812 1.00 . A A . 53 GLU CA 1 1
21 15001 1 1 53 GLU CB C 88.109 6.119 3.009 1.00 . A A . 53 GLU CB 1 1
21 15002 1 1 53 GLU CD C 89.851 5.721 4.802 1.00 . A A . 53 GLU CD 1 1
21 15003 1 1 53 GLU CG C 89.570 6.208 3.387 1.00 . A A . 53 GLU CG 1 1
21 15004 1 1 53 GLU H H 85.973 4.316 2.180 1.00 . A A . 53 GLU H 1 1
21 15005 1 1 53 GLU HA H 88.121 5.693 0.927 1.00 . A A . 53 GLU HA 1 1
21 15006 1 1 53 GLU HB2 H 87.764 7.116 2.777 1.00 . A A . 53 GLU HB2 1 1
21 15007 1 1 53 GLU HB3 H 87.559 5.754 3.863 1.00 . A A . 53 GLU HB3 1 1
21 15008 1 1 53 GLU HG2 H 90.138 5.611 2.698 1.00 . A A . 53 GLU HG2 1 1
21 15009 1 1 53 GLU HG3 H 89.876 7.234 3.305 1.00 . A A . 53 GLU HG3 1 1
21 15010 1 1 53 GLU N N 86.390 5.058 1.726 1.00 . A A . 53 GLU N 1 1
21 15011 1 1 53 GLU O O 88.585 3.080 0.959 1.00 . A A . 53 GLU O 1 1
21 15012 1 1 53 GLU OE1 O 88.879 5.524 5.562 1.00 . A A . 53 GLU OE1 1 1
21 15013 1 1 53 GLU OE2 O 91.033 5.531 5.147 1.00 . A A . 53 GLU OE2 1 1
21 15014 1 1 54 ILE C C 89.650 2.024 4.852 1.00 . A A . 54 ILE C 1 1
21 15015 1 1 54 ILE CA C 89.851 2.377 3.377 1.00 . A A . 54 ILE CA 1 1
21 15016 1 1 54 ILE CB C 91.386 2.500 3.106 1.00 . A A . 54 ILE CB 1 1
21 15017 1 1 54 ILE CD1 C 93.285 4.052 2.414 1.00 . A A . 54 ILE CD1 1 1
21 15018 1 1 54 ILE CG1 C 91.793 3.904 2.621 1.00 . A A . 54 ILE CG1 1 1
21 15019 1 1 54 ILE CG2 C 91.846 1.444 2.111 1.00 . A A . 54 ILE CG2 1 1
21 15020 1 1 54 ILE H H 89.025 4.260 3.776 1.00 . A A . 54 ILE H 1 1
21 15021 1 1 54 ILE HA H 89.451 1.581 2.764 1.00 . A A . 54 ILE HA 1 1
21 15022 1 1 54 ILE HB H 91.896 2.301 4.039 1.00 . A A . 54 ILE HB 1 1
21 15023 1 1 54 ILE HD11 H 93.806 3.685 3.286 1.00 . A A . 54 ILE HD11 1 1
21 15024 1 1 54 ILE HD12 H 93.525 5.095 2.263 1.00 . A A . 54 ILE HD12 1 1
21 15025 1 1 54 ILE HD13 H 93.587 3.484 1.548 1.00 . A A . 54 ILE HD13 1 1
21 15026 1 1 54 ILE HG12 H 91.307 4.131 1.679 1.00 . A A . 54 ILE HG12 1 1
21 15027 1 1 54 ILE HG13 H 91.493 4.629 3.358 1.00 . A A . 54 ILE HG13 1 1
21 15028 1 1 54 ILE HG21 H 92.602 1.861 1.459 1.00 . A A . 54 ILE HG21 1 1
21 15029 1 1 54 ILE HG22 H 91.005 1.122 1.522 1.00 . A A . 54 ILE HG22 1 1
21 15030 1 1 54 ILE HG23 H 92.255 0.601 2.645 1.00 . A A . 54 ILE HG23 1 1
21 15031 1 1 54 ILE N N 89.112 3.600 3.079 1.00 . A A . 54 ILE N 1 1
21 15032 1 1 54 ILE O O 90.362 1.184 5.405 1.00 . A A . 54 ILE O 1 1
21 15033 1 1 55 LEU C C 88.082 1.080 7.290 1.00 . A A . 55 LEU C 1 1
21 15034 1 1 55 LEU CA C 88.419 2.529 6.918 1.00 . A A . 55 LEU CA 1 1
21 15035 1 1 55 LEU CB C 87.274 3.456 7.341 1.00 . A A . 55 LEU CB 1 1
21 15036 1 1 55 LEU CD1 C 87.568 3.340 9.829 1.00 . A A . 55 LEU CD1 1 1
21 15037 1 1 55 LEU CD2 C 85.344 3.954 8.867 1.00 . A A . 55 LEU CD2 1 1
21 15038 1 1 55 LEU CG C 86.602 3.120 8.678 1.00 . A A . 55 LEU CG 1 1
21 15039 1 1 55 LEU H H 88.198 3.415 5.004 1.00 . A A . 55 LEU H 1 1
21 15040 1 1 55 LEU HA H 89.303 2.812 7.453 1.00 . A A . 55 LEU HA 1 1
21 15041 1 1 55 LEU HB2 H 87.660 4.463 7.404 1.00 . A A . 55 LEU HB2 1 1
21 15042 1 1 55 LEU HB3 H 86.517 3.430 6.570 1.00 . A A . 55 LEU HB3 1 1
21 15043 1 1 55 LEU HD11 H 87.994 4.329 9.759 1.00 . A A . 55 LEU HD11 1 1
21 15044 1 1 55 LEU HD12 H 88.356 2.603 9.784 1.00 . A A . 55 LEU HD12 1 1
21 15045 1 1 55 LEU HD13 H 87.038 3.242 10.766 1.00 . A A . 55 LEU HD13 1 1
21 15046 1 1 55 LEU HD21 H 84.984 4.286 7.904 1.00 . A A . 55 LEU HD21 1 1
21 15047 1 1 55 LEU HD22 H 85.569 4.812 9.483 1.00 . A A . 55 LEU HD22 1 1
21 15048 1 1 55 LEU HD23 H 84.585 3.356 9.348 1.00 . A A . 55 LEU HD23 1 1
21 15049 1 1 55 LEU HG H 86.315 2.078 8.677 1.00 . A A . 55 LEU HG 1 1
21 15050 1 1 55 LEU N N 88.701 2.719 5.494 1.00 . A A . 55 LEU N 1 1
21 15051 1 1 55 LEU O O 88.041 0.742 8.472 1.00 . A A . 55 LEU O 1 1
21 15052 1 1 56 ALA C C 88.339 -2.118 5.758 1.00 . A A . 56 ALA C 1 1
21 15053 1 1 56 ALA CA C 87.490 -1.149 6.572 1.00 . A A . 56 ALA CA 1 1
21 15054 1 1 56 ALA CB C 86.011 -1.389 6.315 1.00 . A A . 56 ALA CB 1 1
21 15055 1 1 56 ALA H H 87.867 0.542 5.396 1.00 . A A . 56 ALA H 1 1
21 15056 1 1 56 ALA HA H 87.675 -1.322 7.610 1.00 . A A . 56 ALA HA 1 1
21 15057 1 1 56 ALA HB1 H 85.468 -0.463 6.439 1.00 . A A . 56 ALA HB1 1 1
21 15058 1 1 56 ALA HB2 H 85.638 -2.122 7.016 1.00 . A A . 56 ALA HB2 1 1
21 15059 1 1 56 ALA HB3 H 85.874 -1.753 5.308 1.00 . A A . 56 ALA HB3 1 1
21 15060 1 1 56 ALA N N 87.832 0.234 6.304 1.00 . A A . 56 ALA N 1 1
21 15061 1 1 56 ALA O O 87.813 -2.934 4.999 1.00 . A A . 56 ALA O 1 1
21 15062 1 1 57 MET C C 92.016 -2.683 5.641 1.00 . A A . 57 MET C 1 1
21 15063 1 1 57 MET CA C 90.569 -2.924 5.223 1.00 . A A . 57 MET CA 1 1
21 15064 1 1 57 MET CB C 90.432 -2.743 3.714 1.00 . A A . 57 MET CB 1 1
21 15065 1 1 57 MET CE C 88.384 -4.965 2.877 1.00 . A A . 57 MET CE 1 1
21 15066 1 1 57 MET CG C 90.952 -3.927 2.919 1.00 . A A . 57 MET CG 1 1
21 15067 1 1 57 MET H H 90.012 -1.373 6.560 1.00 . A A . 57 MET H 1 1
21 15068 1 1 57 MET HA H 90.302 -3.939 5.477 1.00 . A A . 57 MET HA 1 1
21 15069 1 1 57 MET HB2 H 89.389 -2.602 3.471 1.00 . A A . 57 MET HB2 1 1
21 15070 1 1 57 MET HB3 H 90.985 -1.865 3.415 1.00 . A A . 57 MET HB3 1 1
21 15071 1 1 57 MET HE1 H 88.400 -4.018 2.357 1.00 . A A . 57 MET HE1 1 1
21 15072 1 1 57 MET HE2 H 87.809 -4.868 3.786 1.00 . A A . 57 MET HE2 1 1
21 15073 1 1 57 MET HE3 H 87.934 -5.716 2.245 1.00 . A A . 57 MET HE3 1 1
21 15074 1 1 57 MET HG2 H 90.852 -3.708 1.867 1.00 . A A . 57 MET HG2 1 1
21 15075 1 1 57 MET HG3 H 91.996 -4.072 3.157 1.00 . A A . 57 MET HG3 1 1
21 15076 1 1 57 MET N N 89.653 -2.038 5.933 1.00 . A A . 57 MET N 1 1
21 15077 1 1 57 MET O O 92.476 -1.543 5.695 1.00 . A A . 57 MET O 1 1
21 15078 1 1 57 MET SD S 90.060 -5.450 3.281 1.00 . A A . 57 MET SD 1 1
21 15079 1 1 58 HIS C C 94.276 -2.912 7.636 1.00 . A A . 58 HIS C 1 1
21 15080 1 1 58 HIS CA C 94.128 -3.685 6.331 1.00 . A A . 58 HIS CA 1 1
21 15081 1 1 58 HIS CB C 94.957 -3.015 5.232 1.00 . A A . 58 HIS CB 1 1
21 15082 1 1 58 HIS CD2 C 97.250 -3.963 5.946 1.00 . A A . 58 HIS CD2 1 1
21 15083 1 1 58 HIS CE1 C 97.961 -4.489 3.954 1.00 . A A . 58 HIS CE1 1 1
21 15084 1 1 58 HIS CG C 96.305 -3.638 5.030 1.00 . A A . 58 HIS CG 1 1
21 15085 1 1 58 HIS H H 92.305 -4.651 5.857 1.00 . A A . 58 HIS H 1 1
21 15086 1 1 58 HIS HA H 94.492 -4.690 6.480 1.00 . A A . 58 HIS HA 1 1
21 15087 1 1 58 HIS HB2 H 94.421 -3.079 4.297 1.00 . A A . 58 HIS HB2 1 1
21 15088 1 1 58 HIS HB3 H 95.106 -1.976 5.486 1.00 . A A . 58 HIS HB3 1 1
21 15089 1 1 58 HIS HD2 H 97.191 -3.824 7.015 1.00 . A A . 58 HIS HD2 1 1
21 15090 1 1 58 HIS HE1 H 98.590 -4.853 3.156 1.00 . A A . 58 HIS HE1 1 1
21 15091 1 1 58 HIS HE2 H 99.052 -5.000 5.643 1.00 . A A . 58 HIS HE2 1 1
21 15092 1 1 58 HIS N N 92.729 -3.770 5.926 1.00 . A A . 58 HIS N 1 1
21 15093 1 1 58 HIS ND1 N 96.758 -3.972 3.777 1.00 . A A . 58 HIS ND1 1 1
21 15094 1 1 58 HIS NE2 N 98.302 -4.506 5.252 1.00 . A A . 58 HIS NE2 1 1
21 15095 1 1 58 HIS O O 93.597 -1.909 7.855 1.00 . A A . 58 HIS O 1 1
21 15096 1 1 59 GLU C C 95.599 -1.223 9.601 1.00 . A A . 59 GLU C 1 1
21 15097 1 1 59 GLU CA C 95.417 -2.727 9.782 1.00 . A A . 59 GLU CA 1 1
21 15098 1 1 59 GLU CB C 96.653 -3.325 10.456 1.00 . A A . 59 GLU CB 1 1
21 15099 1 1 59 GLU CD C 96.659 -3.788 12.939 1.00 . A A . 59 GLU CD 1 1
21 15100 1 1 59 GLU CG C 96.916 -2.769 11.846 1.00 . A A . 59 GLU CG 1 1
21 15101 1 1 59 GLU H H 95.688 -4.181 8.266 1.00 . A A . 59 GLU H 1 1
21 15102 1 1 59 GLU HA H 94.555 -2.900 10.410 1.00 . A A . 59 GLU HA 1 1
21 15103 1 1 59 GLU HB2 H 96.522 -4.395 10.537 1.00 . A A . 59 GLU HB2 1 1
21 15104 1 1 59 GLU HB3 H 97.517 -3.122 9.840 1.00 . A A . 59 GLU HB3 1 1
21 15105 1 1 59 GLU HG2 H 97.947 -2.455 11.904 1.00 . A A . 59 GLU HG2 1 1
21 15106 1 1 59 GLU HG3 H 96.271 -1.918 12.008 1.00 . A A . 59 GLU HG3 1 1
21 15107 1 1 59 GLU N N 95.173 -3.380 8.499 1.00 . A A . 59 GLU N 1 1
21 15108 1 1 59 GLU O O 95.283 -0.436 10.494 1.00 . A A . 59 GLU O 1 1
21 15109 1 1 59 GLU OE1 O 95.624 -4.484 12.873 1.00 . A A . 59 GLU OE1 1 1
21 15110 1 1 59 GLU OE2 O 97.493 -3.889 13.865 1.00 . A A . 59 GLU OE2 1 1
21 15111 1 1 60 ASN C C 95.004 1.265 7.794 1.00 . A A . 60 ASN C 1 1
21 15112 1 1 60 ASN CA C 96.324 0.577 8.131 1.00 . A A . 60 ASN CA 1 1
21 15113 1 1 60 ASN CB C 97.304 0.722 6.963 1.00 . A A . 60 ASN CB 1 1
21 15114 1 1 60 ASN CG C 98.748 0.763 7.420 1.00 . A A . 60 ASN CG 1 1
21 15115 1 1 60 ASN H H 96.334 -1.505 7.763 1.00 . A A . 60 ASN H 1 1
21 15116 1 1 60 ASN HA H 96.747 1.045 9.006 1.00 . A A . 60 ASN HA 1 1
21 15117 1 1 60 ASN HB2 H 97.182 -0.117 6.294 1.00 . A A . 60 ASN HB2 1 1
21 15118 1 1 60 ASN HB3 H 97.086 1.637 6.431 1.00 . A A . 60 ASN HB3 1 1
21 15119 1 1 60 ASN HD21 H 98.858 2.696 6.959 1.00 . A A . 60 ASN HD21 1 1
21 15120 1 1 60 ASN HD22 H 100.306 1.989 7.609 1.00 . A A . 60 ASN HD22 1 1
21 15121 1 1 60 ASN N N 96.105 -0.831 8.435 1.00 . A A . 60 ASN N 1 1
21 15122 1 1 60 ASN ND2 N 99.366 1.934 7.319 1.00 . A A . 60 ASN ND2 1 1
21 15123 1 1 60 ASN O O 94.806 1.739 6.674 1.00 . A A . 60 ASN O 1 1
21 15124 1 1 60 ASN OD1 O 99.302 -0.245 7.858 1.00 . A A . 60 ASN OD1 1 1
21 15125 1 1 61 VAL C C 92.748 3.298 9.259 1.00 . A A . 61 VAL C 1 1
21 15126 1 1 61 VAL CA C 92.804 1.937 8.581 1.00 . A A . 61 VAL CA 1 1
21 15127 1 1 61 VAL CB C 91.668 1.057 9.136 1.00 . A A . 61 VAL CB 1 1
21 15128 1 1 61 VAL CG1 C 91.328 -0.057 8.159 1.00 . A A . 61 VAL CG1 1 1
21 15129 1 1 61 VAL CG2 C 92.044 0.486 10.497 1.00 . A A . 61 VAL CG2 1 1
21 15130 1 1 61 VAL H H 94.324 0.914 9.638 1.00 . A A . 61 VAL H 1 1
21 15131 1 1 61 VAL HA H 92.646 2.067 7.520 1.00 . A A . 61 VAL HA 1 1
21 15132 1 1 61 VAL HB H 90.790 1.675 9.260 1.00 . A A . 61 VAL HB 1 1
21 15133 1 1 61 VAL HG11 H 92.168 -0.223 7.498 1.00 . A A . 61 VAL HG11 1 1
21 15134 1 1 61 VAL HG12 H 90.464 0.229 7.578 1.00 . A A . 61 VAL HG12 1 1
21 15135 1 1 61 VAL HG13 H 91.113 -0.964 8.704 1.00 . A A . 61 VAL HG13 1 1
21 15136 1 1 61 VAL HG21 H 91.173 0.466 11.132 1.00 . A A . 61 VAL HG21 1 1
21 15137 1 1 61 VAL HG22 H 92.805 1.106 10.947 1.00 . A A . 61 VAL HG22 1 1
21 15138 1 1 61 VAL HG23 H 92.423 -0.518 10.373 1.00 . A A . 61 VAL HG23 1 1
21 15139 1 1 61 VAL N N 94.106 1.311 8.769 1.00 . A A . 61 VAL N 1 1
21 15140 1 1 61 VAL O O 93.546 3.589 10.150 1.00 . A A . 61 VAL O 1 1
21 15141 1 1 62 LEU C C 92.829 6.349 9.072 1.00 . A A . 62 LEU C 1 1
21 15142 1 1 62 LEU CA C 91.634 5.459 9.402 1.00 . A A . 62 LEU CA 1 1
21 15143 1 1 62 LEU CB C 91.447 5.381 10.921 1.00 . A A . 62 LEU CB 1 1
21 15144 1 1 62 LEU CD1 C 90.956 3.230 12.122 1.00 . A A . 62 LEU CD1 1 1
21 15145 1 1 62 LEU CD2 C 89.349 5.140 12.284 1.00 . A A . 62 LEU CD2 1 1
21 15146 1 1 62 LEU CG C 90.349 4.420 11.392 1.00 . A A . 62 LEU CG 1 1
21 15147 1 1 62 LEU H H 91.190 3.832 8.121 1.00 . A A . 62 LEU H 1 1
21 15148 1 1 62 LEU HA H 90.751 5.889 8.963 1.00 . A A . 62 LEU HA 1 1
21 15149 1 1 62 LEU HB2 H 92.384 5.070 11.361 1.00 . A A . 62 LEU HB2 1 1
21 15150 1 1 62 LEU HB3 H 91.210 6.369 11.282 1.00 . A A . 62 LEU HB3 1 1
21 15151 1 1 62 LEU HD11 H 91.756 2.813 11.529 1.00 . A A . 62 LEU HD11 1 1
21 15152 1 1 62 LEU HD12 H 90.196 2.479 12.280 1.00 . A A . 62 LEU HD12 1 1
21 15153 1 1 62 LEU HD13 H 91.346 3.554 13.075 1.00 . A A . 62 LEU HD13 1 1
21 15154 1 1 62 LEU HD21 H 88.345 4.866 11.994 1.00 . A A . 62 LEU HD21 1 1
21 15155 1 1 62 LEU HD22 H 89.473 6.208 12.181 1.00 . A A . 62 LEU HD22 1 1
21 15156 1 1 62 LEU HD23 H 89.513 4.857 13.314 1.00 . A A . 62 LEU HD23 1 1
21 15157 1 1 62 LEU HG H 89.819 4.044 10.529 1.00 . A A . 62 LEU HG 1 1
21 15158 1 1 62 LEU N N 91.799 4.125 8.834 1.00 . A A . 62 LEU N 1 1
21 15159 1 1 62 LEU O O 92.705 7.321 8.326 1.00 . A A . 62 LEU O 1 1
21 15160 1 1 63 LYS C C 96.302 5.899 8.827 1.00 . A A . 63 LYS C 1 1
21 15161 1 1 63 LYS CA C 95.201 6.784 9.404 1.00 . A A . 63 LYS CA 1 1
21 15162 1 1 63 LYS CB C 95.674 7.428 10.709 1.00 . A A . 63 LYS CB 1 1
21 15163 1 1 63 LYS CD C 97.355 9.292 10.557 1.00 . A A . 63 LYS CD 1 1
21 15164 1 1 63 LYS CE C 97.631 10.607 11.267 1.00 . A A . 63 LYS CE 1 1
21 15165 1 1 63 LYS CG C 95.880 8.930 10.605 1.00 . A A . 63 LYS CG 1 1
21 15166 1 1 63 LYS H H 94.020 5.231 10.222 1.00 . A A . 63 LYS H 1 1
21 15167 1 1 63 LYS HA H 94.971 7.561 8.692 1.00 . A A . 63 LYS HA 1 1
21 15168 1 1 63 LYS HB2 H 94.938 7.240 11.477 1.00 . A A . 63 LYS HB2 1 1
21 15169 1 1 63 LYS HB3 H 96.612 6.978 11.004 1.00 . A A . 63 LYS HB3 1 1
21 15170 1 1 63 LYS HD2 H 97.924 8.509 11.036 1.00 . A A . 63 LYS HD2 1 1
21 15171 1 1 63 LYS HD3 H 97.660 9.380 9.524 1.00 . A A . 63 LYS HD3 1 1
21 15172 1 1 63 LYS HE2 H 97.284 11.418 10.645 1.00 . A A . 63 LYS HE2 1 1
21 15173 1 1 63 LYS HE3 H 97.090 10.615 12.203 1.00 . A A . 63 LYS HE3 1 1
21 15174 1 1 63 LYS HG2 H 95.403 9.288 9.704 1.00 . A A . 63 LYS HG2 1 1
21 15175 1 1 63 LYS HG3 H 95.430 9.406 11.465 1.00 . A A . 63 LYS HG3 1 1
21 15176 1 1 63 LYS HZ1 H 99.209 11.393 12.387 1.00 . A A . 63 LYS HZ1 1 1
21 15177 1 1 63 LYS HZ2 H 99.543 11.253 10.734 1.00 . A A . 63 LYS HZ2 1 1
21 15178 1 1 63 LYS HZ3 H 99.537 9.875 11.714 1.00 . A A . 63 LYS HZ3 1 1
21 15179 1 1 63 LYS N N 93.984 6.014 9.636 1.00 . A A . 63 LYS N 1 1
21 15180 1 1 63 LYS NZ N 99.082 10.795 11.545 1.00 . A A . 63 LYS NZ 1 1
21 15181 1 1 63 LYS O O 97.093 6.402 8.001 1.00 . A A . 63 LYS O 1 1
21 15182 1 1 63 LYS OXT O 96.367 4.711 9.208 1.00 . A A . 63 LYS OXT 1 1
21 15183 2 2 1 ZN ZN ZN 89.371 1.455 -1.186 1.00 . B A . 64 ZN ZN 1 1
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