NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
447844 |
2ksp   |
16671 | cing | 4-filtered-FRED | STAR | entry | full | 2340 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2ksp
# This FRED archive file contains, for PDB entry <2ksp>:
#
# - 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_2ksp
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2ksp
_Assembly.Number_of_components 3
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 13525.10
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 $EH_domain_containing_protein_1 A . 1 1
2 . 2 $MICAL_L1_like_peptide B . 1 1
3 . 3 $CALCIUM_ION C . 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
3 3 CA 1 CA 1 1
stop_
save_
save_EH_domain_containing_protein_1
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "EH domain containing protein 1"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GPLGSDDVEWVVGKDKPTYDEIFYTLSPVNGKITGANAKKEMVKSKLPNTVLGKIWKLADVDKDGLLDDEEFALANHLIKVKLEGHELPADLPPHLVPPSKRRHE
_Entity.Number_of_monomers 105
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 GLY . 1 1
2 PRO . 1 1
3 LEU . 1 1
4 GLY . 1 1
5 SER . 1 1
6 ASP . 1 1
7 ASP . 1 1
8 VAL . 1 1
9 GLU . 1 1
10 TRP . 1 1
11 VAL . 1 1
12 VAL . 1 1
13 GLY . 1 1
14 LYS . 1 1
15 ASP . 1 1
16 LYS . 1 1
17 PRO . 1 1
18 THR . 1 1
19 TYR . 1 1
20 ASP . 1 1
21 GLU . 1 1
22 ILE . 1 1
23 PHE . 1 1
24 TYR . 1 1
25 THR . 1 1
26 LEU . 1 1
27 SER . 1 1
28 PRO . 1 1
29 VAL . 1 1
30 ASN . 1 1
31 GLY . 1 1
32 LYS . 1 1
33 ILE . 1 1
34 THR . 1 1
35 GLY . 1 1
36 ALA . 1 1
37 ASN . 1 1
38 ALA . 1 1
39 LYS . 1 1
40 LYS . 1 1
41 GLU . 1 1
42 MET . 1 1
43 VAL . 1 1
44 LYS . 1 1
45 SER . 1 1
46 LYS . 1 1
47 LEU . 1 1
48 PRO . 1 1
49 ASN . 1 1
50 THR . 1 1
51 VAL . 1 1
52 LEU . 1 1
53 GLY . 1 1
54 LYS . 1 1
55 ILE . 1 1
56 TRP . 1 1
57 LYS . 1 1
58 LEU . 1 1
59 ALA . 1 1
60 ASP . 1 1
61 VAL . 1 1
62 ASP . 1 1
63 LYS . 1 1
64 ASP . 1 1
65 GLY . 1 1
66 LEU . 1 1
67 LEU . 1 1
68 ASP . 1 1
69 ASP . 1 1
70 GLU . 1 1
71 GLU . 1 1
72 PHE . 1 1
73 ALA . 1 1
74 LEU . 1 1
75 ALA . 1 1
76 ASN . 1 1
77 HIS . 1 1
78 LEU . 1 1
79 ILE . 1 1
80 LYS . 1 1
81 VAL . 1 1
82 LYS . 1 1
83 LEU . 1 1
84 GLU . 1 1
85 GLY . 1 1
86 HIS . 1 1
87 GLU . 1 1
88 LEU . 1 1
89 PRO . 1 1
90 ALA . 1 1
91 ASP . 1 1
92 LEU . 1 1
93 PRO . 1 1
94 PRO . 1 1
95 HIS . 1 1
96 LEU . 1 1
97 VAL . 1 1
98 PRO . 1 1
99 PRO . 1 1
100 SER . 1 1
101 LYS . 1 1
102 ARG . 1 1
103 ARG . 1 1
104 HIS . 1 1
105 GLU . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
GLY 1 1 1 1
PRO 2 2 1 1
LEU 3 3 1 1
GLY 4 4 1 1
SER 5 5 1 1
ASP 6 6 1 1
ASP 7 7 1 1
VAL 8 8 1 1
GLU 9 9 1 1
TRP 10 10 1 1
VAL 11 11 1 1
VAL 12 12 1 1
GLY 13 13 1 1
LYS 14 14 1 1
ASP 15 15 1 1
LYS 16 16 1 1
PRO 17 17 1 1
THR 18 18 1 1
TYR 19 19 1 1
ASP 20 20 1 1
GLU 21 21 1 1
ILE 22 22 1 1
PHE 23 23 1 1
TYR 24 24 1 1
THR 25 25 1 1
LEU 26 26 1 1
SER 27 27 1 1
PRO 28 28 1 1
VAL 29 29 1 1
ASN 30 30 1 1
GLY 31 31 1 1
LYS 32 32 1 1
ILE 33 33 1 1
THR 34 34 1 1
GLY 35 35 1 1
ALA 36 36 1 1
ASN 37 37 1 1
ALA 38 38 1 1
LYS 39 39 1 1
LYS 40 40 1 1
GLU 41 41 1 1
MET 42 42 1 1
VAL 43 43 1 1
LYS 44 44 1 1
SER 45 45 1 1
LYS 46 46 1 1
LEU 47 47 1 1
PRO 48 48 1 1
ASN 49 49 1 1
THR 50 50 1 1
VAL 51 51 1 1
LEU 52 52 1 1
GLY 53 53 1 1
LYS 54 54 1 1
ILE 55 55 1 1
TRP 56 56 1 1
LYS 57 57 1 1
LEU 58 58 1 1
ALA 59 59 1 1
ASP 60 60 1 1
VAL 61 61 1 1
ASP 62 62 1 1
LYS 63 63 1 1
ASP 64 64 1 1
GLY 65 65 1 1
LEU 66 66 1 1
LEU 67 67 1 1
ASP 68 68 1 1
ASP 69 69 1 1
GLU 70 70 1 1
GLU 71 71 1 1
PHE 72 72 1 1
ALA 73 73 1 1
LEU 74 74 1 1
ALA 75 75 1 1
ASN 76 76 1 1
HIS 77 77 1 1
LEU 78 78 1 1
ILE 79 79 1 1
LYS 80 80 1 1
VAL 81 81 1 1
LYS 82 82 1 1
LEU 83 83 1 1
GLU 84 84 1 1
GLY 85 85 1 1
HIS 86 86 1 1
GLU 87 87 1 1
LEU 88 88 1 1
PRO 89 89 1 1
ALA 90 90 1 1
ASP 91 91 1 1
LEU 92 92 1 1
PRO 93 93 1 1
PRO 94 94 1 1
HIS 95 95 1 1
LEU 96 96 1 1
VAL 97 97 1 1
PRO 98 98 1 1
PRO 99 99 1 1
SER 100 100 1 1
LYS 101 101 1 1
ARG 102 102 1 1
ARG 103 103 1 1
HIS 104 104 1 1
GLU 105 105 1 1
stop_
save_
save_MICAL_L1_like_peptide
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 2
_Entity.Name "MICAL L1 like peptide"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code LESKPYNPFEEEEED
_Entity.Number_of_monomers 15
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 LEU . 1 2
2 GLU . 1 2
3 SER . 1 2
4 LYS . 1 2
5 PRO . 1 2
6 TYR . 1 2
7 ASN . 1 2
8 PRO . 1 2
9 PHE . 1 2
10 GLU . 1 2
11 GLU . 1 2
12 GLU . 1 2
13 GLU . 1 2
14 GLU . 1 2
15 ASP . 1 2
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
LEU 1 1 1 2
GLU 2 2 1 2
SER 3 3 1 2
LYS 4 4 1 2
PRO 5 5 1 2
TYR 6 6 1 2
ASN 7 7 1 2
PRO 8 8 1 2
PHE 9 9 1 2
GLU 10 10 1 2
GLU 11 11 1 2
GLU 12 12 1 2
GLU 13 13 1 2
GLU 14 14 1 2
ASP 15 15 1 2
stop_
save_
save_CALCIUM_ION
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 3
_Entity.Name "CALCIUM 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 CA $CA 1 3
stop_
save_
save_CA
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID CA
_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
289 1 . . . 1 1
290 1 . . . 1 1
291 1 . . . 1 1
292 1 . . . 1 1
293 1 . . . 1 1
294 1 . . . 1 1
295 1 . . . 1 1
296 1 . . . 1 1
297 1 . . . 1 1
298 1 . . . 1 1
299 1 . . . 1 1
300 1 . . . 1 1
301 1 . . . 1 1
302 1 . . . 1 1
303 1 . . . 1 1
304 1 . . . 1 1
305 1 . . . 1 1
306 1 . . . 1 1
307 1 . . . 1 1
308 1 . . . 1 1
309 1 . . . 1 1
310 1 . . . 1 1
311 1 . . . 1 1
312 1 . . . 1 1
313 1 . . . 1 1
314 1 . . . 1 1
315 1 . . . 1 1
316 1 . . . 1 1
317 1 . . . 1 1
318 1 . . . 1 1
319 1 . . . 1 1
320 1 . . . 1 1
321 1 . . . 1 1
322 1 . . . 1 1
323 1 . . . 1 1
324 1 . . . 1 1
325 1 . . . 1 1
326 1 . . . 1 1
327 1 . . . 1 1
328 1 . . . 1 1
329 1 . . . 1 1
330 1 . . . 1 1
331 1 . . . 1 1
332 1 . . . 1 1
333 1 . . . 1 1
334 1 . . . 1 1
335 1 . . . 1 1
336 1 . . . 1 1
337 1 . . . 1 1
338 1 . . . 1 1
339 1 . . . 1 1
340 1 . . . 1 1
341 1 . . . 1 1
342 1 . . . 1 1
343 1 . . . 1 1
344 1 . . . 1 1
345 1 . . . 1 1
346 1 . . . 1 1
347 1 . . . 1 1
348 1 . . . 1 1
349 1 . . . 1 1
350 1 . . . 1 1
351 1 . . . 1 1
352 1 . . . 1 1
353 1 . . . 1 1
354 1 . . . 1 1
355 1 . . . 1 1
356 1 . . . 1 1
357 1 . . . 1 1
358 1 . . . 1 1
359 1 . . . 1 1
360 1 . . . 1 1
361 1 . . . 1 1
362 1 . . . 1 1
363 1 . . . 1 1
364 1 . . . 1 1
365 1 . . . 1 1
366 1 . . . 1 1
367 1 . . . 1 1
368 1 . . . 1 1
369 1 . . . 1 1
370 1 . . . 1 1
371 1 . . . 1 1
372 1 . . . 1 1
373 1 . . . 1 1
374 1 . . . 1 1
375 1 . . . 1 1
376 1 . . . 1 1
377 1 . . . 1 1
378 1 . . . 1 1
379 1 . . . 1 1
380 1 . . . 1 1
381 1 . . . 1 1
382 1 . . . 1 1
383 1 . . . 1 1
384 1 . . . 1 1
385 1 . . . 1 1
386 1 . . . 1 1
387 1 . . . 1 1
388 1 . . . 1 1
389 1 . . . 1 1
390 1 . . . 1 1
391 1 . . . 1 1
392 1 . . . 1 1
393 1 . . . 1 1
394 1 . . . 1 1
395 1 . . . 1 1
396 1 . . . 1 1
397 1 . . . 1 1
398 1 . . . 1 1
399 1 . . . 1 1
400 1 . . . 1 1
401 1 . . . 1 1
402 1 . . . 1 1
403 1 . . . 1 1
404 1 . . . 1 1
405 1 . . . 1 1
406 1 . . . 1 1
407 1 . . . 1 1
408 1 . . . 1 1
409 1 . . . 1 1
410 1 . . . 1 1
411 1 . . . 1 1
412 1 . . . 1 1
413 1 . . . 1 1
414 1 . . . 1 1
415 1 . . . 1 1
416 1 . . . 1 1
417 1 . . . 1 1
418 1 . . . 1 1
419 1 . . . 1 1
420 1 . . . 1 1
421 1 . . . 1 1
422 1 . . . 1 1
423 1 . . . 1 1
424 1 . . . 1 1
425 1 . . . 1 1
426 1 . . . 1 1
427 1 . . . 1 1
428 1 . . . 1 1
429 1 . . . 1 1
430 1 . . . 1 1
431 1 . . . 1 1
432 1 . . . 1 1
433 1 . . . 1 1
434 1 . . . 1 1
435 1 . . . 1 1
436 1 . . . 1 1
437 1 . . . 1 1
438 1 . . . 1 1
439 1 . . . 1 1
440 1 . . . 1 1
441 1 . . . 1 1
442 1 . . . 1 1
443 1 . . . 1 1
444 1 . . . 1 1
445 1 . . . 1 1
446 1 . . . 1 1
447 1 . . . 1 1
448 1 . . . 1 1
449 1 . . . 1 1
450 1 . . . 1 1
451 1 . . . 1 1
452 1 . . . 1 1
453 1 . . . 1 1
454 1 . . . 1 1
455 1 . . . 1 1
456 1 . . . 1 1
457 1 . . . 1 1
458 1 . . . 1 1
459 1 . . . 1 1
460 1 . . . 1 1
461 1 . . . 1 1
462 1 . . . 1 1
463 1 . . . 1 1
464 1 . . . 1 1
465 1 . . . 1 1
466 1 . . . 1 1
467 1 . . . 1 1
468 1 . . . 1 1
469 1 . . . 1 1
470 1 . . . 1 1
471 1 . . . 1 1
472 1 . . . 1 1
473 1 . . . 1 1
474 1 . . . 1 1
475 1 . . . 1 1
476 1 . . . 1 1
477 1 . . . 1 1
478 1 . . . 1 1
479 1 . . . 1 1
480 1 . . . 1 1
481 1 . . . 1 1
482 1 . . . 1 1
483 1 . . . 1 1
484 1 . . . 1 1
485 1 . . . 1 1
486 1 . . . 1 1
487 1 . . . 1 1
488 1 . . . 1 1
489 1 . . . 1 1
490 1 . . . 1 1
491 1 . . . 1 1
492 1 . . . 1 1
493 1 . . . 1 1
494 1 . . . 1 1
495 1 . . . 1 1
496 1 . . . 1 1
497 1 . . . 1 1
498 1 . . . 1 1
499 1 . . . 1 1
500 1 . . . 1 1
501 1 . . . 1 1
502 1 . . . 1 1
503 1 . . . 1 1
504 1 . . . 1 1
505 1 . . . 1 1
506 1 . . . 1 1
507 1 . . . 1 1
508 1 . . . 1 1
509 1 . . . 1 1
510 1 . . . 1 1
511 1 . . . 1 1
512 1 . . . 1 1
513 1 . . . 1 1
514 1 . . . 1 1
515 1 . . . 1 1
516 1 . . . 1 1
517 1 . . . 1 1
518 1 . . . 1 1
519 1 . . . 1 1
520 1 . . . 1 1
521 1 . . . 1 1
522 1 . . . 1 1
523 1 . . . 1 1
524 1 . . . 1 1
525 1 . . . 1 1
526 1 . . . 1 1
527 1 . . . 1 1
528 1 . . . 1 1
529 1 . . . 1 1
530 1 . . . 1 1
531 1 . . . 1 1
532 1 . . . 1 1
533 1 . . . 1 1
534 1 . . . 1 1
535 1 . . . 1 1
536 1 . . . 1 1
537 1 . . . 1 1
538 1 . . . 1 1
539 1 . . . 1 1
540 1 . . . 1 1
541 1 . . . 1 1
542 1 . . . 1 1
543 1 . . . 1 1
544 1 . . . 1 1
545 1 . . . 1 1
546 1 . . . 1 1
547 1 . . . 1 1
548 1 . . . 1 1
549 1 . . . 1 1
550 1 . . . 1 1
551 1 . . . 1 1
552 1 . . . 1 1
553 1 . . . 1 1
554 1 . . . 1 1
555 1 . . . 1 1
556 1 . . . 1 1
557 1 . . . 1 1
558 1 . . . 1 1
559 1 . . . 1 1
560 1 . . . 1 1
561 1 . . . 1 1
562 1 . . . 1 1
563 1 . . . 1 1
564 1 . . . 1 1
565 1 . . . 1 1
566 1 . . . 1 1
567 1 . . . 1 1
568 1 . . . 1 1
569 1 . . . 1 1
570 1 . . . 1 1
571 1 . . . 1 1
572 1 . . . 1 1
573 1 . . . 1 1
574 1 . . . 1 1
575 1 . . . 1 1
576 1 . . . 1 1
577 1 . . . 1 1
578 1 . . . 1 1
579 1 . . . 1 1
580 1 . . . 1 1
581 1 . . . 1 1
582 1 . . . 1 1
583 1 . . . 1 1
584 1 . . . 1 1
585 1 . . . 1 1
586 1 . . . 1 1
587 1 . . . 1 1
588 1 . . . 1 1
589 1 . . . 1 1
590 1 . . . 1 1
591 1 . . . 1 1
592 1 . . . 1 1
593 1 . . . 1 1
594 1 . . . 1 1
595 1 . . . 1 1
596 1 . . . 1 1
597 1 . . . 1 1
598 1 . . . 1 1
599 1 . . . 1 1
600 1 . . . 1 1
601 1 . . . 1 1
602 1 . . . 1 1
603 1 . . . 1 1
604 1 . . . 1 1
605 1 . . . 1 1
606 1 . . . 1 1
607 1 . . . 1 1
608 1 . . . 1 1
609 1 . . . 1 1
610 1 . . . 1 1
611 1 . . . 1 1
612 1 . . . 1 1
613 1 . . . 1 1
614 1 . . . 1 1
615 1 . . . 1 1
616 1 . . . 1 1
617 1 . . . 1 1
618 1 . . . 1 1
619 1 . . . 1 1
620 1 . . . 1 1
621 1 . . . 1 1
622 1 . . . 1 1
623 1 . . . 1 1
624 1 . . . 1 1
625 1 . . . 1 1
626 1 . . . 1 1
627 1 . . . 1 1
628 1 . . . 1 1
629 1 . . . 1 1
630 1 . . . 1 1
631 1 . . . 1 1
632 1 . . . 1 1
633 1 . . . 1 1
634 1 . . . 1 1
635 1 . . . 1 1
636 1 . . . 1 1
637 1 . . . 1 1
638 1 . . . 1 1
639 1 . . . 1 1
640 1 . . . 1 1
641 1 . . . 1 1
642 1 . . . 1 1
643 1 . . . 1 1
644 1 . . . 1 1
645 1 . . . 1 1
646 1 . . . 1 1
647 1 . . . 1 1
648 1 . . . 1 1
649 1 . . . 1 1
650 1 . . . 1 1
651 1 . . . 1 1
652 1 . . . 1 1
653 1 . . . 1 1
654 1 . . . 1 1
655 1 . . . 1 1
656 1 . . . 1 1
657 1 . . . 1 1
658 1 . . . 1 1
659 1 . . . 1 1
660 1 . . . 1 1
661 1 . . . 1 1
662 1 . . . 1 1
663 1 . . . 1 1
664 1 . . . 1 1
665 1 . . . 1 1
666 1 . . . 1 1
667 1 . . . 1 1
668 1 . . . 1 1
669 1 . . . 1 1
670 1 . . . 1 1
671 1 . . . 1 1
672 1 . . . 1 1
673 1 . . . 1 1
674 1 . . . 1 1
675 1 . . . 1 1
676 1 . . . 1 1
677 1 . . . 1 1
678 1 . . . 1 1
679 1 . . . 1 1
680 1 . . . 1 1
681 1 . . . 1 1
682 1 . . . 1 1
683 1 . . . 1 1
684 1 . . . 1 1
685 1 . . . 1 1
686 1 . . . 1 1
687 1 . . . 1 1
688 1 . . . 1 1
689 1 . . . 1 1
690 1 . . . 1 1
691 1 . . . 1 1
692 1 . . . 1 1
693 1 . . . 1 1
694 1 . . . 1 1
695 1 . . . 1 1
696 1 . . . 1 1
697 1 . . . 1 1
698 1 . . . 1 1
699 1 . . . 1 1
700 1 . . . 1 1
701 1 . . . 1 1
702 1 . . . 1 1
703 1 . . . 1 1
704 1 . . . 1 1
705 1 . . . 1 1
706 1 . . . 1 1
707 1 . . . 1 1
708 1 . . . 1 1
709 1 . . . 1 1
710 1 . . . 1 1
711 1 . . . 1 1
712 1 . . . 1 1
713 1 . . . 1 1
714 1 . . . 1 1
715 1 . . . 1 1
716 1 . . . 1 1
717 1 . . . 1 1
718 1 . . . 1 1
719 1 . . . 1 1
720 1 . . . 1 1
721 1 . . . 1 1
722 1 . . . 1 1
723 1 . . . 1 1
724 1 . . . 1 1
725 1 . . . 1 1
726 1 . . . 1 1
727 1 . . . 1 1
728 1 . . . 1 1
729 1 . . . 1 1
730 1 . . . 1 1
731 1 . . . 1 1
732 1 . . . 1 1
733 1 . . . 1 1
734 1 . . . 1 1
735 1 . . . 1 1
736 1 . . . 1 1
737 1 . . . 1 1
738 1 . . . 1 1
739 1 . . . 1 1
740 1 . . . 1 1
741 1 . . . 1 1
742 1 . . . 1 1
743 1 . . . 1 1
744 1 . . . 1 1
745 1 . . . 1 1
746 1 . . . 1 1
747 1 . . . 1 1
748 1 . . . 1 1
749 1 . . . 1 1
750 1 . . . 1 1
751 1 . . . 1 1
752 1 . . . 1 1
753 1 . . . 1 1
754 1 . . . 1 1
755 1 . . . 1 1
756 1 . . . 1 1
757 1 . . . 1 1
758 1 . . . 1 1
759 1 . . . 1 1
760 1 . . . 1 1
761 1 . . . 1 1
762 1 . . . 1 1
763 1 . . . 1 1
764 1 . . . 1 1
765 1 . . . 1 1
766 1 . . . 1 1
767 1 . . . 1 1
768 1 . . . 1 1
769 1 . . . 1 1
770 1 . . . 1 1
771 1 . . . 1 1
772 1 . . . 1 1
773 1 . . . 1 1
774 1 . . . 1 1
775 1 . . . 1 1
776 1 . . . 1 1
777 1 . . . 1 1
778 1 . . . 1 1
779 1 . . . 1 1
780 1 . . . 1 1
781 1 . . . 1 1
782 1 . . . 1 1
783 1 . . . 1 1
784 1 . . . 1 1
785 1 . . . 1 1
786 1 . . . 1 1
787 1 . . . 1 1
788 1 . . . 1 1
789 1 . . . 1 1
790 1 . . . 1 1
791 1 . . . 1 1
792 1 . . . 1 1
793 1 . . . 1 1
794 1 . . . 1 1
795 1 . . . 1 1
796 1 . . . 1 1
797 1 . . . 1 1
798 1 . . . 1 1
799 1 . . . 1 1
800 1 . . . 1 1
801 1 . . . 1 1
802 1 . . . 1 1
803 1 . . . 1 1
804 1 . . . 1 1
805 1 . . . 1 1
806 1 . . . 1 1
807 1 . . . 1 1
808 1 . . . 1 1
809 1 . . . 1 1
810 1 . . . 1 1
811 1 . . . 1 1
812 1 . . . 1 1
813 1 . . . 1 1
814 1 . . . 1 1
815 1 . . . 1 1
816 1 . . . 1 1
817 1 . . . 1 1
818 1 . . . 1 1
819 1 . . . 1 1
820 1 . . . 1 1
821 1 . . . 1 1
822 1 . . . 1 1
823 1 . . . 1 1
824 1 . . . 1 1
825 1 . . . 1 1
826 1 . . . 1 1
827 1 . . . 1 1
828 1 . . . 1 1
829 1 . . . 1 1
830 1 . . . 1 1
831 1 . . . 1 1
832 1 . . . 1 1
833 1 . . . 1 1
834 1 . . . 1 1
835 1 . . . 1 1
836 1 . . . 1 1
837 1 . . . 1 1
838 1 . . . 1 1
839 1 . . . 1 1
840 1 . . . 1 1
841 1 . . . 1 1
842 1 . . . 1 1
843 1 . . . 1 1
844 1 . . . 1 1
845 1 . . . 1 1
846 1 . . . 1 1
847 1 . . . 1 1
848 1 . . . 1 1
849 1 . . . 1 1
850 1 . . . 1 1
851 1 . . . 1 1
852 1 . . . 1 1
853 1 . . . 1 1
854 1 . . . 1 1
855 1 . . . 1 1
856 1 . . . 1 1
857 1 . . . 1 1
858 1 . . . 1 1
859 1 . . . 1 1
860 1 . . . 1 1
861 1 . . . 1 1
862 1 . . . 1 1
863 1 . . . 1 1
864 1 . . . 1 1
865 1 . . . 1 1
866 1 . . . 1 1
867 1 . . . 1 1
868 1 . . . 1 1
869 1 . . . 1 1
870 1 . . . 1 1
871 1 . . . 1 1
872 1 . . . 1 1
873 1 . . . 1 1
874 1 . . . 1 1
875 1 . . . 1 1
876 1 . . . 1 1
877 1 . . . 1 1
878 1 . . . 1 1
879 1 . . . 1 1
880 1 . . . 1 1
881 1 . . . 1 1
882 1 . . . 1 1
883 1 . . . 1 1
884 1 . . . 1 1
885 1 . . . 1 1
886 1 . . . 1 1
887 1 . . . 1 1
888 1 . . . 1 1
889 1 . . . 1 1
890 1 . . . 1 1
891 1 . . . 1 1
892 1 . . . 1 1
893 1 . . . 1 1
894 1 . . . 1 1
895 1 . . . 1 1
896 1 . . . 1 1
897 1 . . . 1 1
898 1 . . . 1 1
899 1 . . . 1 1
900 1 . . . 1 1
901 1 . . . 1 1
902 1 . . . 1 1
903 1 . . . 1 1
904 1 . . . 1 1
905 1 . . . 1 1
906 1 . . . 1 1
907 1 . . . 1 1
908 1 . . . 1 1
909 1 . . . 1 1
910 1 . . . 1 1
911 1 . . . 1 1
912 1 . . . 1 1
913 1 . . . 1 1
914 1 . . . 1 1
915 1 . . . 1 1
916 1 . . . 1 1
917 1 . . . 1 1
918 1 . . . 1 1
919 1 . . . 1 1
920 1 . . . 1 1
921 1 . . . 1 1
922 1 . . . 1 1
923 1 . . . 1 1
924 1 . . . 1 1
925 1 . . . 1 1
926 1 . . . 1 1
927 1 . . . 1 1
928 1 . . . 1 1
929 1 . . . 1 1
930 1 . . . 1 1
931 1 . . . 1 1
932 1 . . . 1 1
933 1 . . . 1 1
934 1 . . . 1 1
935 1 . . . 1 1
936 1 . . . 1 1
937 1 . . . 1 1
938 1 . . . 1 1
939 1 . . . 1 1
940 1 . . . 1 1
941 1 . . . 1 1
942 1 . . . 1 1
943 1 . . . 1 1
944 1 . . . 1 1
945 1 . . . 1 1
946 1 . . . 1 1
947 1 . . . 1 1
948 1 . . . 1 1
949 1 . . . 1 1
950 1 . . . 1 1
951 1 . . . 1 1
952 1 . . . 1 1
953 1 . . . 1 1
954 1 . . . 1 1
955 1 . . . 1 1
956 1 . . . 1 1
957 1 . . . 1 1
958 1 . . . 1 1
959 1 . . . 1 1
960 1 . . . 1 1
961 1 . . . 1 1
962 1 . . . 1 1
963 1 . . . 1 1
964 1 . . . 1 1
965 1 . . . 1 1
966 1 . . . 1 1
967 1 . . . 1 1
968 1 . . . 1 1
969 1 . . . 1 1
970 1 . . . 1 1
971 1 . . . 1 1
972 1 . . . 1 1
973 1 . . . 1 1
974 1 . . . 1 1
975 1 . . . 1 1
976 1 . . . 1 1
977 1 . . . 1 1
978 1 . . . 1 1
979 1 . . . 1 1
980 1 . . . 1 1
981 1 . . . 1 1
982 1 . . . 1 1
983 1 . . . 1 1
984 1 . . . 1 1
985 1 . . . 1 1
986 1 . . . 1 1
987 1 . . . 1 1
988 1 . . . 1 1
989 1 . . . 1 1
990 1 . . . 1 1
991 1 . . . 1 1
992 1 . . . 1 1
993 1 . . . 1 1
994 1 . . . 1 1
995 1 . . . 1 1
996 1 . . . 1 1
997 1 . . . 1 1
998 1 . . . 1 1
999 1 . . . 1 1
1000 1 . . . 1 1
1001 1 . . . 1 1
1002 1 . . . 1 1
1003 1 . . . 1 1
1004 1 . . . 1 1
1005 1 . . . 1 1
1006 1 . . . 1 1
1007 1 . . . 1 1
1008 1 . . . 1 1
1009 1 . . . 1 1
1010 1 . . . 1 1
1011 1 . . . 1 1
1012 1 . . . 1 1
1013 1 . . . 1 1
1014 1 . . . 1 1
1015 1 . . . 1 1
1016 1 . . . 1 1
1017 1 . . . 1 1
1018 1 . . . 1 1
1019 1 . . . 1 1
1020 1 . . . 1 1
1021 1 . . . 1 1
1022 1 . . . 1 1
1023 1 . . . 1 1
1024 1 . . . 1 1
1025 1 . . . 1 1
1026 1 . . . 1 1
1027 1 . . . 1 1
1028 1 . . . 1 1
1029 1 . . . 1 1
1030 1 . . . 1 1
1031 1 . . . 1 1
1032 1 . . . 1 1
1033 1 . . . 1 1
1034 1 . . . 1 1
1035 1 . . . 1 1
1036 1 . . . 1 1
1037 1 . . . 1 1
1038 1 . . . 1 1
1039 1 . . . 1 1
1040 1 . . . 1 1
1041 1 . . . 1 1
1042 1 . . . 1 1
1043 1 . . . 1 1
1044 1 . . . 1 1
1045 1 . . . 1 1
1046 1 . . . 1 1
1047 1 . . . 1 1
1048 1 . . . 1 1
1049 1 . . . 1 1
1050 1 . . . 1 1
1051 1 . . . 1 1
1052 1 . . . 1 1
1053 1 . . . 1 1
1054 1 . . . 1 1
1055 1 . . . 1 1
1056 1 . . . 1 1
1057 1 . . . 1 1
1058 1 . . . 1 1
1059 1 . . . 1 1
1060 1 . . . 1 1
1061 1 . . . 1 1
1062 1 . . . 1 1
1063 1 . . . 1 1
1064 1 . . . 1 1
1065 1 . . . 1 1
1066 1 . . . 1 1
1067 1 . . . 1 1
1068 1 . . . 1 1
1069 1 . . . 1 1
1070 1 . . . 1 1
1071 1 . . . 1 1
1072 1 . . . 1 1
1073 1 . . . 1 1
1074 1 . . . 1 1
1075 1 . . . 1 1
1076 1 . . . 1 1
1077 1 . . . 1 1
1078 1 . . . 1 1
1079 1 . . . 1 1
1080 1 . . . 1 1
1081 1 . . . 1 1
1082 1 . . . 1 1
1083 1 . . . 1 1
1084 1 . . . 1 1
1085 1 . . . 1 1
1086 1 . . . 1 1
1087 1 . . . 1 1
1088 1 . . . 1 1
1089 1 . . . 1 1
1090 1 . . . 1 1
1091 1 . . . 1 1
1092 1 . . . 1 1
1093 1 . . . 1 1
1094 1 . . . 1 1
1095 1 . . . 1 1
1096 1 . . . 1 1
1097 1 . . . 1 1
1098 1 . . . 1 1
1099 1 . . . 1 1
1100 1 . . . 1 1
1101 1 . . . 1 1
1102 1 . . . 1 1
1103 1 . . . 1 1
1104 1 . . . 1 1
1105 1 . . . 1 1
1106 1 . . . 1 1
1107 1 . . . 1 1
1108 1 . . . 1 1
1109 1 . . . 1 1
1110 1 . . . 1 1
1111 1 . . . 1 1
1112 1 . . . 1 1
1113 1 . . . 1 1
1114 1 . . . 1 1
1115 1 . . . 1 1
1116 1 . . . 1 1
1117 1 . . . 1 1
1118 1 . . . 1 1
1119 1 . . . 1 1
1120 1 . . . 1 1
1121 1 . . . 1 1
1122 1 . . . 1 1
1123 1 . . . 1 1
1124 1 . . . 1 1
1125 1 . . . 1 1
1126 1 . . . 1 1
1127 1 . . . 1 1
1128 1 . . . 1 1
1129 1 . . . 1 1
1130 1 . . . 1 1
1131 1 . . . 1 1
1132 1 . . . 1 1
1133 1 . . . 1 1
1134 1 . . . 1 1
1135 1 . . . 1 1
1136 1 . . . 1 1
1137 1 . . . 1 1
1138 1 . . . 1 1
1139 1 . . . 1 1
1140 1 . . . 1 1
1141 1 . . . 1 1
1142 1 . . . 1 1
1143 1 . . . 1 1
1144 1 . . . 1 1
1145 1 . . . 1 1
1146 1 . . . 1 1
1147 1 . . . 1 1
1148 1 . . . 1 1
1149 1 . . . 1 1
1150 1 . . . 1 1
1151 1 . . . 1 1
1152 1 . . . 1 1
1153 1 . . . 1 1
1154 1 . . . 1 1
1155 1 . . . 1 1
1156 1 . . . 1 1
1157 1 . . . 1 1
1158 1 . . . 1 1
1159 1 . . . 1 1
1160 1 . . . 1 1
1161 1 . . . 1 1
1162 1 . . . 1 1
1163 1 . . . 1 1
1164 1 . . . 1 1
1165 1 . . . 1 1
1166 1 . . . 1 1
1167 1 . . . 1 1
1168 1 . . . 1 1
1169 1 . . . 1 1
1170 1 . . . 1 1
1171 1 . . . 1 1
1172 1 . . . 1 1
1173 1 . . . 1 1
1174 1 . . . 1 1
1175 1 . . . 1 1
1176 1 . . . 1 1
1177 1 . . . 1 1
1178 1 . . . 1 1
1179 1 . . . 1 1
1180 1 . . . 1 1
1181 1 . . . 1 1
1182 1 . . . 1 1
1183 1 . . . 1 1
1184 1 . . . 1 1
1185 1 . . . 1 1
1186 1 . . . 1 1
1187 1 . . . 1 1
1188 1 . . . 1 1
1189 1 . . . 1 1
1190 1 . . . 1 1
1191 1 . . . 1 1
1192 1 . . . 1 1
1193 1 . . . 1 1
1194 1 . . . 1 1
1195 1 . . . 1 1
1196 1 . . . 1 1
1197 1 . . . 1 1
1198 1 . . . 1 1
1199 1 . . . 1 1
1200 1 . . . 1 1
1201 1 . . . 1 1
1202 1 . . . 1 1
1203 1 . . . 1 1
1204 1 . . . 1 1
1205 1 . . . 1 1
1206 1 . . . 1 1
1207 1 . . . 1 1
1208 1 . . . 1 1
1209 1 . . . 1 1
1210 1 . . . 1 1
1211 1 . . . 1 1
1212 1 . . . 1 1
1213 1 . . . 1 1
1214 1 . . . 1 1
1215 1 . . . 1 1
1216 1 . . . 1 1
1217 1 . . . 1 1
1218 1 . . . 1 1
1219 1 . . . 1 1
1220 1 . . . 1 1
1221 1 . . . 1 1
1222 1 . . . 1 1
1223 1 . . . 1 1
1224 1 . . . 1 1
1225 1 . . . 1 1
1226 1 . . . 1 1
1227 1 . . . 1 1
1228 1 . . . 1 1
1229 1 . . . 1 1
1230 1 . . . 1 1
1231 1 . . . 1 1
1232 1 . . . 1 1
1233 1 . . . 1 1
1234 1 . . . 1 1
1235 1 . . . 1 1
1236 1 . . . 1 1
1237 1 . . . 1 1
1238 1 . . . 1 1
1239 1 . . . 1 1
1240 1 . . . 1 1
1241 1 . . . 1 1
1242 1 . . . 1 1
1243 1 . . . 1 1
1244 1 . . . 1 1
1245 1 . . . 1 1
1246 1 . . . 1 1
1247 1 . . . 1 1
1248 1 . . . 1 1
1249 1 . . . 1 1
1250 1 . . . 1 1
1251 1 . . . 1 1
1252 1 . . . 1 1
1253 1 . . . 1 1
1254 1 . . . 1 1
1255 1 . . . 1 1
1256 1 . . . 1 1
1257 1 . . . 1 1
1258 1 . . . 1 1
1259 1 . . . 1 1
1260 1 . . . 1 1
1261 1 . . . 1 1
1262 1 . . . 1 1
1263 1 . . . 1 1
1264 1 . . . 1 1
1265 1 . . . 1 1
1266 1 . . . 1 1
1267 1 . . . 1 1
1268 1 . . . 1 1
1269 1 . . . 1 1
1270 1 . . . 1 1
1271 1 . . . 1 1
1272 1 . . . 1 1
1273 1 . . . 1 1
1274 1 . . . 1 1
1275 1 . . . 1 1
1276 1 . . . 1 1
1277 1 . . . 1 1
1278 1 . . . 1 1
1279 1 . . . 1 1
1280 1 . . . 1 1
1281 1 . . . 1 1
1282 1 . . . 1 1
1283 1 . . . 1 1
1284 1 . . . 1 1
1285 1 . . . 1 1
1286 1 . . . 1 1
1287 1 . . . 1 1
1288 1 . . . 1 1
1289 1 . . . 1 1
1290 1 . . . 1 1
1291 1 . . . 1 1
1292 1 . . . 1 1
1293 1 . . . 1 1
1294 1 . . . 1 1
1295 1 . . . 1 1
1296 1 . . . 1 1
1297 1 . . . 1 1
1298 1 . . . 1 1
1299 1 . . . 1 1
1300 1 . . . 1 1
1301 1 . . . 1 1
1302 1 . . . 1 1
1303 1 . . . 1 1
1304 1 . . . 1 1
1305 1 . . . 1 1
1306 1 . . . 1 1
1307 1 . . . 1 1
1308 1 . . . 1 1
1309 1 . . . 1 1
1310 1 . . . 1 1
1311 1 . . . 1 1
1312 1 . . . 1 1
1313 1 . . . 1 1
1314 1 . . . 1 1
1315 1 . . . 1 1
1316 1 . . . 1 1
1317 1 . . . 1 1
1318 1 . . . 1 1
1319 1 . . . 1 1
1320 1 . . . 1 1
1321 1 . . . 1 1
1322 1 . . . 1 1
1323 1 . . . 1 1
1324 1 . . . 1 1
1325 1 . . . 1 1
1326 1 . . . 1 1
1327 1 . . . 1 1
1328 1 . . . 1 1
1329 1 . . . 1 1
1330 1 . . . 1 1
1331 1 . . . 1 1
1332 1 . . . 1 1
1333 1 . . . 1 1
1334 1 . . . 1 1
1335 1 . . . 1 1
1336 1 . . . 1 1
1337 1 . . . 1 1
1338 1 . . . 1 1
1339 1 . . . 1 1
1340 1 . . . 1 1
1341 1 . . . 1 1
1342 1 . . . 1 1
1343 1 . . . 1 1
1344 1 . . . 1 1
1345 1 . . . 1 1
1346 1 . . . 1 1
1347 1 . . . 1 1
1348 1 . . . 1 1
1349 1 . . . 1 1
1350 1 . . . 1 1
1351 1 . . . 1 1
1352 1 . . . 1 1
1353 1 . . . 1 1
1354 1 . . . 1 1
1355 1 . . . 1 1
1356 1 . . . 1 1
1357 1 . . . 1 1
1358 1 . . . 1 1
1359 1 . . . 1 1
1360 1 . . . 1 1
1361 1 . . . 1 1
1362 1 . . . 1 1
1363 1 . . . 1 1
1364 1 . . . 1 1
1365 1 . . . 1 1
1366 1 . . . 1 1
1367 1 . . . 1 1
1368 1 . . . 1 1
1369 1 . . . 1 1
1370 1 . . . 1 1
1371 1 . . . 1 1
1372 1 . . . 1 1
1373 1 . . . 1 1
1374 1 . . . 1 1
1375 1 . . . 1 1
1376 1 . . . 1 1
1377 1 . . . 1 1
1378 1 . . . 1 1
1379 1 . . . 1 1
1380 1 . . . 1 1
1381 1 . . . 1 1
1382 1 . . . 1 1
1383 1 . . . 1 1
1384 1 . . . 1 1
1385 1 . . . 1 1
1386 1 . . . 1 1
1387 1 . . . 1 1
1388 1 . . . 1 1
1389 1 . . . 1 1
1390 1 . . . 1 1
1391 1 . . . 1 1
1392 1 . . . 1 1
1393 1 . . . 1 1
1394 1 . . . 1 1
1395 1 . . . 1 1
1396 1 . . . 1 1
1397 1 . . . 1 1
1398 1 . . . 1 1
1399 1 . . . 1 1
1400 1 . . . 1 1
1401 1 . . . 1 1
1402 1 . . . 1 1
1403 1 . . . 1 1
1404 1 . . . 1 1
1405 1 . . . 1 1
1406 1 . . . 1 1
1407 1 . . . 1 1
1408 1 . . . 1 1
1409 1 . . . 1 1
1410 1 . . . 1 1
1411 1 . . . 1 1
1412 1 . . . 1 1
1413 1 . . . 1 1
1414 1 . . . 1 1
1415 1 . . . 1 1
1416 1 . . . 1 1
1417 1 . . . 1 1
1418 1 . . . 1 1
1419 1 . . . 1 1
1420 1 . . . 1 1
1421 1 . . . 1 1
1422 1 . . . 1 1
1423 1 . . . 1 1
1424 1 . . . 1 1
1425 1 . . . 1 1
1426 1 . . . 1 1
1427 1 . . . 1 1
1428 1 . . . 1 1
1429 1 . . . 1 1
1430 1 . . . 1 1
1431 1 . . . 1 1
1432 1 . . . 1 1
1433 1 . . . 1 1
1434 1 . . . 1 1
1435 1 . . . 1 1
1436 1 . . . 1 1
1437 1 . . . 1 1
1438 1 . . . 1 1
1439 1 . . . 1 1
1440 1 . . . 1 1
1441 1 . . . 1 1
1442 1 . . . 1 1
1443 1 . . . 1 1
1444 1 . . . 1 1
1445 1 . . . 1 1
1446 1 . . . 1 1
1447 1 . . . 1 1
1448 1 . . . 1 1
1449 1 . . . 1 1
1450 1 . . . 1 1
1451 1 . . . 1 1
1452 1 . . . 1 1
1453 1 . . . 1 1
1454 1 . . . 1 1
1455 1 . . . 1 1
1456 1 . . . 1 1
1457 1 . . . 1 1
1458 1 . . . 1 1
1459 1 . . . 1 1
1460 1 . . . 1 1
1461 1 . . . 1 1
1462 1 . . . 1 1
1463 1 . . . 1 1
1464 1 . . . 1 1
1465 1 . . . 1 1
1466 1 . . . 1 1
1467 1 . . . 1 1
1468 1 . . . 1 1
1469 1 . . . 1 1
1470 1 . . . 1 1
1471 1 . . . 1 1
1472 1 . . . 1 1
1473 1 . . . 1 1
1474 1 . . . 1 1
1475 1 . . . 1 1
1476 1 . . . 1 1
1477 1 . . . 1 1
1478 1 . . . 1 1
1479 1 . . . 1 1
1480 1 . . . 1 1
1481 1 . . . 1 1
1482 1 . . . 1 1
1483 1 . . . 1 1
1484 1 . . . 1 1
1485 1 . . . 1 1
1486 1 . . . 1 1
1487 1 . . . 1 1
1488 1 . . . 1 1
1489 1 . . . 1 1
1490 1 . . . 1 1
1491 1 . . . 1 1
1492 1 . . . 1 1
1493 1 . . . 1 1
1494 1 . . . 1 1
1495 1 . . . 1 1
1496 1 . . . 1 1
1497 1 . . . 1 1
1498 1 . . . 1 1
1499 1 . . . 1 1
1500 1 . . . 1 1
1501 1 . . . 1 1
1502 1 . . . 1 1
1503 1 . . . 1 1
1504 1 . . . 1 1
1505 1 . . . 1 1
1506 1 . . . 1 1
1507 1 . . . 1 1
1508 1 . . . 1 1
1509 1 . . . 1 1
1510 1 . . . 1 1
1511 1 . . . 1 1
1512 1 . . . 1 1
1513 1 . . . 1 1
1514 1 . . . 1 1
1515 1 . . . 1 1
1516 1 . . . 1 1
1517 1 . . . 1 1
1518 1 . . . 1 1
1519 1 . . . 1 1
1520 1 . . . 1 1
1521 1 . . . 1 1
1522 1 . . . 1 1
1523 1 . . . 1 1
1524 1 . . . 1 1
1525 1 . . . 1 1
1526 1 . . . 1 1
1527 1 . . . 1 1
1528 1 . . . 1 1
1529 1 . . . 1 1
1530 1 . . . 1 1
1531 1 . . . 1 1
1532 1 . . . 1 1
1533 1 . . . 1 1
1534 1 . . . 1 1
1535 1 . . . 1 1
1536 1 . . . 1 1
1537 1 . . . 1 1
1538 1 . . . 1 1
1539 1 . . . 1 1
1540 1 . . . 1 1
1541 1 . . . 1 1
1542 1 . . . 1 1
1543 1 . . . 1 1
1544 1 . . . 1 1
1545 1 . . . 1 1
1546 1 . . . 1 1
1547 1 . . . 1 1
1548 1 . . . 1 1
1549 1 . . . 1 1
1550 1 . . . 1 1
1551 1 . . . 1 1
1552 1 . . . 1 1
1553 1 . . . 1 1
1554 1 . . . 1 1
1555 1 . . . 1 1
1556 1 . . . 1 1
1557 1 . . . 1 1
1558 1 . . . 1 1
1559 1 . . . 1 1
1560 1 . . . 1 1
1561 1 . . . 1 1
1562 1 . . . 1 1
1563 1 . . . 1 1
1564 1 . . . 1 1
1565 1 . . . 1 1
1566 1 . . . 1 1
1567 1 . . . 1 1
1568 1 . . . 1 1
1569 1 . . . 1 1
1570 1 . . . 1 1
1571 1 . . . 1 1
1572 1 . . . 1 1
1573 1 . . . 1 1
1574 1 . . . 1 1
1575 1 . . . 1 1
1576 1 . . . 1 1
1577 1 . . . 1 1
1578 1 . . . 1 1
1579 1 . . . 1 1
1580 1 . . . 1 1
1581 1 . . . 1 1
1582 1 . . . 1 1
1583 1 . . . 1 1
1584 1 . . . 1 1
1585 1 . . . 1 1
1586 1 . . . 1 1
1587 1 . . . 1 1
1588 1 . . . 1 1
1589 1 . . . 1 1
1590 1 . . . 1 1
1591 1 . . . 1 1
1592 1 . . . 1 1
1593 1 . . . 1 1
1594 1 . . . 1 1
1595 1 . . . 1 1
1596 1 . . . 1 1
1597 1 . . . 1 1
1598 1 . . . 1 1
1599 1 . . . 1 1
1600 1 . . . 1 1
1601 1 . . . 1 1
1602 1 . . . 1 1
1603 1 . . . 1 1
1604 1 . . . 1 1
1605 1 . . . 1 1
1606 1 . . . 1 1
1607 1 . . . 1 1
1608 1 . . . 1 1
1609 1 . . . 1 1
1610 1 . . . 1 1
1611 1 . . . 1 1
1612 1 . . . 1 1
1613 1 . . . 1 1
1614 1 . . . 1 1
1615 1 . . . 1 1
1616 1 . . . 1 1
1617 1 . . . 1 1
1618 1 . . . 1 1
1619 1 . . . 1 1
1620 1 . . . 1 1
1621 1 . . . 1 1
1622 1 . . . 1 1
1623 1 . . . 1 1
1624 1 . . . 1 1
1625 1 . . . 1 1
1626 1 . . . 1 1
1627 1 . . . 1 1
1628 1 . . . 1 1
1629 1 . . . 1 1
1630 1 . . . 1 1
1631 1 . . . 1 1
1632 1 . . . 1 1
1633 1 . . . 1 1
1634 1 . . . 1 1
1635 1 . . . 1 1
1636 1 . . . 1 1
1637 1 . . . 1 1
1638 1 . . . 1 1
1639 1 . . . 1 1
1640 1 . . . 1 1
1641 1 . . . 1 1
1642 1 . . . 1 1
1643 1 . . . 1 1
1644 1 . . . 1 1
1645 1 . . . 1 1
1646 1 . . . 1 1
1647 1 . . . 1 1
1648 1 . . . 1 1
1649 1 . . . 1 1
1650 1 . . . 1 1
1651 1 . . . 1 1
1652 1 . . . 1 1
1653 1 . . . 1 1
1654 1 . . . 1 1
1655 1 . . . 1 1
1656 1 . . . 1 1
1657 1 . . . 1 1
1658 1 . . . 1 1
1659 1 . . . 1 1
1660 1 . . . 1 1
1661 1 . . . 1 1
1662 1 . . . 1 1
1663 1 . . . 1 1
1664 1 . . . 1 1
1665 1 . . . 1 1
1666 1 . . . 1 1
1667 1 . . . 1 1
1668 1 . . . 1 1
1669 1 . . . 1 1
1670 1 . . . 1 1
1671 1 . . . 1 1
1672 1 . . . 1 1
1673 1 . . . 1 1
1674 1 . . . 1 1
1675 1 . . . 1 1
1676 1 . . . 1 1
1677 1 . . . 1 1
1678 1 . . . 1 1
1679 1 . . . 1 1
1680 1 . . . 1 1
1681 1 . . . 1 1
1682 1 . . . 1 1
1683 1 . . . 1 1
1684 1 . . . 1 1
1685 1 . . . 1 1
1686 1 . . . 1 1
1687 1 . . . 1 1
1688 1 . . . 1 1
1689 1 . . . 1 1
1690 1 . . . 1 1
1691 1 . . . 1 1
1692 1 . . . 1 1
1693 1 . . . 1 1
1694 1 . . . 1 1
1695 1 . . . 1 1
1696 1 . . . 1 1
1697 1 . . . 1 1
1698 1 . . . 1 1
1699 1 . . . 1 1
1700 1 . . . 1 1
1701 1 . . . 1 1
1702 1 . . . 1 1
1703 1 . . . 1 1
1704 1 . . . 1 1
1705 1 . . . 1 1
1706 1 . . . 1 1
1707 1 . . . 1 1
1708 1 . . . 1 1
1709 1 . . . 1 1
1710 1 . . . 1 1
1711 1 . . . 1 1
1712 1 . . . 1 1
1713 1 . . . 1 1
1714 1 . . . 1 1
1715 1 . . . 1 1
1716 1 . . . 1 1
1717 1 . . . 1 1
1718 1 . . . 1 1
1719 1 . . . 1 1
1720 1 . . . 1 1
1721 1 . . . 1 1
1722 1 . . . 1 1
1723 1 . . . 1 1
1724 1 . . . 1 1
1725 1 . . . 1 1
1726 1 . . . 1 1
1727 1 . . . 1 1
1728 1 . . . 1 1
1729 1 . . . 1 1
1730 1 . . . 1 1
1731 1 . . . 1 1
1732 1 . . . 1 1
1733 1 . . . 1 1
1734 1 . . . 1 1
1735 1 . . . 1 1
1736 1 . . . 1 1
1737 1 . . . 1 1
1738 1 . . . 1 1
1739 1 . . . 1 1
1740 1 . . . 1 1
1741 1 . . . 1 1
1742 1 . . . 1 1
1743 1 . . . 1 1
1744 1 . . . 1 1
1745 1 . . . 1 1
1746 1 . . . 1 1
1747 1 . . . 1 1
1748 1 . . . 1 1
1749 1 . . . 1 1
1750 1 . . . 1 1
1751 1 . . . 1 1
1752 1 . . . 1 1
1753 1 . . . 1 1
1754 1 . . . 1 1
1755 1 . . . 1 1
1756 1 . . . 1 1
1757 1 . . . 1 1
1758 1 . . . 1 1
1759 1 . . . 1 1
1760 1 . . . 1 1
1761 1 . . . 1 1
1762 1 . . . 1 1
1763 1 . . . 1 1
1764 1 . . . 1 1
1765 1 . . . 1 1
1766 1 . . . 1 1
1767 1 . . . 1 1
1768 1 . . . 1 1
1769 1 . . . 1 1
1770 1 . . . 1 1
1771 1 . . . 1 1
1772 1 . . . 1 1
1773 1 . . . 1 1
1774 1 . . . 1 1
1775 1 . . . 1 1
1776 1 . . . 1 1
1777 1 . . . 1 1
1778 1 . . . 1 1
1779 1 . . . 1 1
1780 1 . . . 1 1
1781 1 . . . 1 1
1782 1 . . . 1 1
1783 1 . . . 1 1
1784 1 . . . 1 1
1785 1 . . . 1 1
1786 1 . . . 1 1
1787 1 . . . 1 1
1788 1 . . . 1 1
1789 1 . . . 1 1
1790 1 . . . 1 1
1791 1 . . . 1 1
1792 1 . . . 1 1
1793 1 . . . 1 1
1794 1 . . . 1 1
1795 1 . . . 1 1
1796 1 . . . 1 1
1797 1 . . . 1 1
1798 1 . . . 1 1
1799 1 . . . 1 1
1800 1 . . . 1 1
1801 1 . . . 1 1
1802 1 . . . 1 1
1803 1 . . . 1 1
1804 1 . . . 1 1
1805 1 . . . 1 1
1806 1 . . . 1 1
1807 1 . . . 1 1
1808 1 . . . 1 1
1809 1 . . . 1 1
1810 1 . . . 1 1
1811 1 . . . 1 1
1812 1 . . . 1 1
1813 1 . . . 1 1
1814 1 . . . 1 1
1815 1 . . . 1 1
1816 1 . . . 1 1
1817 1 . . . 1 1
1818 1 . . . 1 1
1819 1 . . . 1 1
1820 1 . . . 1 1
1821 1 . . . 1 1
1822 1 . . . 1 1
1823 1 . . . 1 1
1824 1 . . . 1 1
1825 1 . . . 1 1
1826 1 . . . 1 1
1827 1 . . . 1 1
1828 1 . . . 1 1
1829 1 . . . 1 1
1830 1 . . . 1 1
1831 1 . . . 1 1
1832 1 . . . 1 1
1833 1 . . . 1 1
1834 1 . . . 1 1
1835 1 . . . 1 1
1836 1 . . . 1 1
1837 1 . . . 1 1
1838 1 . . . 1 1
1839 1 . . . 1 1
1840 1 . . . 1 1
1841 1 . . . 1 1
1842 1 . . . 1 1
1843 1 . . . 1 1
1844 1 . . . 1 1
1845 1 . . . 1 1
1846 1 . . . 1 1
1847 1 . . . 1 1
1848 1 . . . 1 1
1849 1 . . . 1 1
1850 1 . . . 1 1
1851 1 . . . 1 1
1852 1 . . . 1 1
1853 1 . . . 1 1
1854 1 . . . 1 1
1855 1 . . . 1 1
1856 1 . . . 1 1
1857 1 . . . 1 1
1858 1 . . . 1 1
1859 1 . . . 1 1
1860 1 . . . 1 1
1861 1 . . . 1 1
1862 1 . . . 1 1
1863 1 . . . 1 1
1864 1 . . . 1 1
1865 1 . . . 1 1
1866 1 . . . 1 1
1867 1 . . . 1 1
1868 1 . . . 1 1
1869 1 . . . 1 1
1870 1 . . . 1 1
1871 1 . . . 1 1
1872 1 . . . 1 1
1873 1 . . . 1 1
1874 1 . . . 1 1
1875 1 . . . 1 1
1876 1 . . . 1 1
1877 1 . . . 1 1
1878 1 . . . 1 1
1879 1 . . . 1 1
1880 1 . . . 1 1
1881 1 . . . 1 1
1882 1 . . . 1 1
1883 1 . . . 1 1
1884 1 . . . 1 1
1885 1 . . . 1 1
1886 1 . . . 1 1
1887 1 . . . 1 1
1888 1 . . . 1 1
1889 1 . . . 1 1
1890 1 . . . 1 1
1891 1 . . . 1 1
1892 1 . . . 1 1
1893 1 . . . 1 1
1894 1 . . . 1 1
1895 1 . . . 1 1
1896 1 . . . 1 1
1897 1 . . . 1 1
1898 1 . . . 1 1
1899 1 . . . 1 1
1900 1 . . . 1 1
1901 1 . . . 1 1
1902 1 . . . 1 1
1903 1 . . . 1 1
1904 1 . . . 1 1
1905 1 . . . 1 1
1906 1 . . . 1 1
1907 1 . . . 1 1
1908 1 . . . 1 1
1909 1 . . . 1 1
1910 1 . . . 1 1
1911 1 . . . 1 1
1912 1 . . . 1 1
1913 1 . . . 1 1
1914 1 . . . 1 1
1915 1 . . . 1 1
1916 1 . . . 1 1
1917 1 . . . 1 1
1918 1 . . . 1 1
1919 1 . . . 1 1
1920 1 . . . 1 1
1921 1 . . . 1 1
1922 1 . . . 1 1
1923 1 . . . 1 1
1924 1 . . . 1 1
1925 1 . . . 1 1
1926 1 . . . 1 1
1927 1 . . . 1 1
1928 1 . . . 1 1
1929 1 . . . 1 1
1930 1 . . . 1 1
1931 1 . . . 1 1
1932 1 . . . 1 1
1933 1 . . . 1 1
1934 1 . . . 1 1
1935 1 . . . 1 1
1936 1 . . . 1 1
1937 1 . . . 1 1
1938 1 . . . 1 1
1939 1 . . . 1 1
1940 1 . . . 1 1
1941 1 . . . 1 1
1942 1 . . . 1 1
1943 1 . . . 1 1
1944 1 . . . 1 1
1945 1 . . . 1 1
1946 1 . . . 1 1
1947 1 . . . 1 1
1948 1 . . . 1 1
1949 1 . . . 1 1
1950 1 . . . 1 1
1951 1 . . . 1 1
1952 1 . . . 1 1
1953 1 . . . 1 1
1954 1 . . . 1 1
1955 1 . . . 1 1
1956 1 . . . 1 1
1957 1 . . . 1 1
1958 1 . . . 1 1
1959 1 . . . 1 1
1960 1 . . . 1 1
1961 1 . . . 1 1
1962 1 . . . 1 1
1963 1 . . . 1 1
1964 1 . . . 1 1
1965 1 . . . 1 1
1966 1 . . . 1 1
1967 1 . . . 1 1
1968 1 . . . 1 1
1969 1 . . . 1 1
1970 1 . . . 1 1
1971 1 . . . 1 1
1972 1 . . . 1 1
1973 1 . . . 1 1
1974 1 . . . 1 1
1975 1 . . . 1 1
1976 1 . . . 1 1
1977 1 . . . 1 1
1978 1 . . . 1 1
1979 1 . . . 1 1
1980 1 . . . 1 1
1981 1 . . . 1 1
1982 1 . . . 1 1
1983 1 . . . 1 1
1984 1 . . . 1 1
1985 1 . . . 1 1
1986 1 . . . 1 1
1987 1 . . . 1 1
1988 1 . . . 1 1
1989 1 . . . 1 1
1990 1 . . . 1 1
1991 1 . . . 1 1
1992 1 . . . 1 1
1993 1 . . . 1 1
1994 1 . . . 1 1
1995 1 . . . 1 1
1996 1 . . . 1 1
1997 1 . . . 1 1
1998 1 . . . 1 1
1999 1 . . . 1 1
2000 1 . . . 1 1
2001 1 . . . 1 1
2002 1 . . . 1 1
2003 1 . . . 1 1
2004 1 . . . 1 1
2005 1 . . . 1 1
2006 1 . . . 1 1
2007 1 . . . 1 1
2008 1 . . . 1 1
2009 1 . . . 1 1
2010 1 . . . 1 1
2011 1 . . . 1 1
2012 1 . . . 1 1
2013 1 . . . 1 1
2014 1 . . . 1 1
2015 1 . . . 1 1
2016 1 . . . 1 1
2017 1 . . . 1 1
2018 1 . . . 1 1
2019 1 . . . 1 1
2020 1 . . . 1 1
2021 1 . . . 1 1
2022 1 . . . 1 1
2023 1 . . . 1 1
2024 1 . . . 1 1
2025 1 . . . 1 1
2026 1 . . . 1 1
2027 1 . . . 1 1
2028 1 . . . 1 1
2029 1 . . . 1 1
2030 1 . . . 1 1
2031 1 . . . 1 1
2032 1 . . . 1 1
2033 1 . . . 1 1
2034 1 . . . 1 1
2035 1 . . . 1 1
2036 1 . . . 1 1
2037 1 . . . 1 1
2038 1 . . . 1 1
2039 1 . . . 1 1
2040 1 . . . 1 1
2041 1 . . . 1 1
2042 1 . . . 1 1
2043 1 . . . 1 1
2044 1 . . . 1 1
2045 1 . . . 1 1
2046 1 . . . 1 1
2047 1 . . . 1 1
2048 1 . . . 1 1
2049 1 . . . 1 1
2050 1 . . . 1 1
2051 1 . . . 1 1
2052 1 . . . 1 1
2053 1 . . . 1 1
2054 1 . . . 1 1
2055 1 . . . 1 1
2056 1 . . . 1 1
2057 1 . . . 1 1
2058 1 . . . 1 1
2059 1 . . . 1 1
2060 1 . . . 1 1
2061 1 . . . 1 1
2062 1 . . . 1 1
2063 1 . . . 1 1
2064 1 . . . 1 1
2065 1 . . . 1 1
2066 1 . . . 1 1
2067 1 . . . 1 1
2068 1 . . . 1 1
2069 1 . . . 1 1
2070 1 . . . 1 1
2071 1 . . . 1 1
2072 1 . . . 1 1
2073 1 . . . 1 1
2074 1 . . . 1 1
2075 1 . . . 1 1
2076 1 . . . 1 1
2077 1 . . . 1 1
2078 1 . . . 1 1
2079 1 . . . 1 1
2080 1 . . . 1 1
2081 1 . . . 1 1
2082 1 . . . 1 1
2083 1 . . . 1 1
2084 1 . . . 1 1
2085 1 . . . 1 1
2086 1 . . . 1 1
2087 1 . . . 1 1
2088 1 . . . 1 1
2089 1 . . . 1 1
2090 1 . . . 1 1
2091 1 . . . 1 1
2092 1 . . . 1 1
2093 1 . . . 1 1
2094 1 . . . 1 1
2095 1 . . . 1 1
2096 1 . . . 1 1
2097 1 . . . 1 1
2098 1 . . . 1 1
2099 1 . . . 1 1
2100 1 . . . 1 1
2101 1 . . . 1 1
2102 1 . . . 1 1
2103 1 . . . 1 1
2104 1 . . . 1 1
2105 1 . . . 1 1
2106 1 . . . 1 1
2107 1 . . . 1 1
2108 1 . . . 1 1
2109 1 . . . 1 1
2110 1 . . . 1 1
2111 1 . . . 1 1
2112 1 . . . 1 1
2113 1 . . . 1 1
2114 1 . . . 1 1
2115 1 . . . 1 1
2116 1 . . . 1 1
2117 1 . . . 1 1
2118 1 . . . 1 1
2119 1 . . . 1 1
2120 1 . . . 1 1
2121 1 . . . 1 1
2122 1 . . . 1 1
2123 1 . . . 1 1
2124 1 . . . 1 1
2125 1 . . . 1 1
2126 1 . . . 1 1
2127 1 . . . 1 1
2128 1 . . . 1 1
2129 1 . . . 1 1
2130 1 . . . 1 1
2131 1 . . . 1 1
2132 1 . . . 1 1
2133 1 . . . 1 1
2134 1 . . . 1 1
2135 1 . . . 1 1
2136 1 . . . 1 1
2137 1 . . . 1 1
2138 1 . . . 1 1
2139 1 . . . 1 1
2140 1 . . . 1 1
2141 1 . . . 1 1
2142 1 . . . 1 1
2143 1 . . . 1 1
2144 1 . . . 1 1
2145 1 . . . 1 1
2146 1 . . . 1 1
2147 1 . . . 1 1
2148 1 . . . 1 1
2149 1 . . . 1 1
2150 1 . . . 1 1
2151 1 . . . 1 1
2152 1 . . . 1 1
2153 1 . . . 1 1
2154 1 . . . 1 1
2155 1 . . . 1 1
2156 1 . . . 1 1
2157 1 . . . 1 1
2158 1 . . . 1 1
2159 1 . . . 1 1
2160 1 . . . 1 1
2161 1 . . . 1 1
2162 1 . . . 1 1
2163 1 . . . 1 1
2164 1 . . . 1 1
2165 1 . . . 1 1
2166 1 . . . 1 1
2167 1 . . . 1 1
2168 1 . . . 1 1
2169 1 . . . 1 1
2170 1 . . . 1 1
2171 1 . . . 1 1
2172 1 . . . 1 1
2173 1 . . . 1 1
2174 1 . . . 1 1
2175 1 . . . 1 1
2176 1 . . . 1 1
2177 1 . . . 1 1
2178 1 . . . 1 1
2179 1 . . . 1 1
2180 1 . . . 1 1
2181 1 . . . 1 1
2182 1 . . . 1 1
2183 1 . . . 1 1
2184 1 . . . 1 1
2185 1 . . . 1 1
2186 1 . . . 1 1
2187 1 . . . 1 1
2188 1 . . . 1 1
2189 1 . . . 1 1
2190 1 . . . 1 1
2191 1 . . . 1 1
2192 1 . . . 1 1
2193 1 . . . 1 1
2194 1 . . . 1 1
2195 1 . . . 1 1
2196 1 . . . 1 1
2197 1 . . . 1 1
2198 1 . . . 1 1
2199 1 . . . 1 1
2200 1 . . . 1 1
2201 1 . . . 1 1
2202 1 . . . 1 1
2203 1 . . . 1 1
2204 1 . . . 1 1
2205 1 . . . 1 1
2206 1 . . . 1 1
2207 1 . . . 1 1
2208 1 . . . 1 1
2209 1 . . . 1 1
2210 1 . . . 1 1
2211 1 . . . 1 1
2212 1 . . . 1 1
2213 1 . . . 1 1
2214 1 . . . 1 1
2215 1 . . . 1 1
2216 1 . . . 1 1
2217 1 . . . 1 1
2218 1 . . . 1 1
2219 1 . . . 1 1
2220 1 . . . 1 1
2221 1 . . . 1 1
2222 1 . . . 1 1
2223 1 . . . 1 1
2224 1 . . . 1 1
2225 1 . . . 1 1
2226 1 . . . 1 1
2227 1 . . . 1 1
2228 1 . . . 1 1
2229 1 . . . 1 1
2230 1 . . . 1 1
2231 1 . . . 1 1
2232 1 . . . 1 1
2233 1 . . . 1 1
2234 1 . . . 1 1
2235 1 . . . 1 1
2236 1 . . . 1 1
2237 1 . . . 1 1
2238 1 . . . 1 1
2239 1 . . . 1 1
2240 1 . . . 1 1
2241 1 . . . 1 1
2242 1 . . . 1 1
2243 1 . . . 1 1
2244 1 . . . 1 1
2245 1 . . . 1 1
2246 1 . . . 1 1
2247 1 . . . 1 1
2248 1 . . . 1 1
2249 1 . . . 1 1
2250 1 . . . 1 1
2251 1 . . . 1 1
2252 1 . . . 1 1
2253 1 . . . 1 1
2254 1 . . . 1 1
2255 1 . . . 1 1
2256 1 . . . 1 1
2257 1 . . . 1 1
2258 1 . . . 1 1
2259 1 . . . 1 1
2260 1 . . . 1 1
2261 1 . . . 1 1
2262 1 . . . 1 1
2263 1 . . . 1 1
2264 1 . . . 1 1
2265 1 . . . 1 1
2266 1 . . . 1 1
2267 1 . . . 1 1
2268 1 . . . 1 1
2269 1 . . . 1 1
2270 1 . . . 1 1
2271 1 . . . 1 1
2272 1 . . . 1 1
2273 1 . . . 1 1
2274 1 . . . 1 1
2275 1 . . . 1 1
2276 1 . . . 1 1
2277 1 . . . 1 1
2278 1 . . . 1 1
2279 1 . . . 1 1
2280 1 . . . 1 1
2281 1 . . . 1 1
2282 1 . . . 1 1
2283 1 . . . 1 1
2284 1 . . . 1 1
2285 1 . . . 1 1
2286 1 . . . 1 1
2287 1 . . . 1 1
2288 1 . . . 1 1
2289 1 . . . 1 1
2290 1 . . . 1 1
2291 1 . . . 1 1
2292 1 . . . 1 1
2293 1 . . . 1 1
2294 1 . . . 1 1
2295 1 . . . 1 1
2296 1 . . . 1 1
2297 1 . . . 1 1
2298 1 . . . 1 1
2299 1 . . . 1 1
2300 1 . . . 1 1
2301 1 . . . 1 1
2302 1 . . . 1 1
2303 1 . . . 1 1
2304 1 . . . 1 1
2305 1 . . . 1 1
2306 1 . . . 1 1
2307 1 . . . 1 1
2308 1 . . . 1 1
2309 1 . . . 1 1
2310 1 . . . 1 1
2311 1 . . . 1 1
2312 1 . . . 1 1
2313 1 . . . 1 1
2314 1 . . . 1 1
2315 1 . . . 1 1
2316 1 . . . 1 1
2317 1 . . . 1 1
2318 1 . . . 1 1
2319 1 . . . 1 1
2320 1 . . . 1 1
2321 1 . . . 1 1
2322 1 . . . 1 1
2323 1 . . . 1 1
2324 1 . . . 1 1
2325 1 . . . 1 1
2326 1 . . . 1 1
2327 1 . . . 1 1
2328 1 . . . 1 1
2329 1 . . . 1 1
2330 1 . . . 1 1
2331 1 . . . 1 1
2332 1 . . . 1 1
2333 1 . . . 1 1
2334 1 . . . 1 1
2335 1 . . . 1 1
2336 1 . . . 1 1
2337 1 . . . 1 1
2338 1 . . . 1 1
2339 1 . . . 1 1
2340 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 6 ASP HA . 40 . HA 1 1
1 1 2 1 1 7 ASP H . 41 . HN 1 1
2 1 1 1 1 7 ASP H . 41 . HN 1 1
2 1 2 1 1 7 ASP HB3 . 41 . HB1 1 1
3 1 1 1 1 7 ASP H . 41 . HN 1 1
3 1 2 1 1 8 VAL H . 42 . HN 1 1
4 1 1 1 1 7 ASP HA . 41 . HA 1 1
4 1 2 1 1 7 ASP HB3 . 41 . HB1 1 1
5 1 1 1 1 7 ASP HA . 41 . HA 1 1
5 1 2 1 1 8 VAL H . 42 . HN 1 1
6 1 1 1 1 7 ASP HB2 . 41 . HB2 1 1
6 1 2 1 1 8 VAL H . 42 . HN 1 1
7 1 1 1 1 7 ASP HB2 . 41 . HB2 1 1
7 1 2 1 1 8 VAL QG . 42 . HG2% 1 1
8 1 1 1 1 8 VAL H . 42 . HN 1 1
8 1 2 1 1 8 VAL HA . 42 . HA 1 1
9 1 1 1 1 8 VAL H . 42 . HN 1 1
9 1 2 1 1 8 VAL HB . 42 . HB 1 1
10 1 1 1 1 8 VAL H . 42 . HN 1 1
10 1 2 1 1 8 VAL QG . 42 . HG1% 1 1
11 1 1 1 1 8 VAL H . 42 . HN 1 1
11 1 2 1 1 9 GLU H . 43 . HN 1 1
12 1 1 1 1 8 VAL HA . 42 . HA 1 1
12 1 2 1 1 8 VAL HB . 42 . HB 1 1
13 1 1 1 1 8 VAL HA . 42 . HA 1 1
13 1 2 1 1 8 VAL QG . 42 . HG2% 1 1
14 1 1 1 1 8 VAL HA . 42 . HA 1 1
14 1 2 1 1 9 GLU H . 43 . HN 1 1
15 1 1 1 1 8 VAL HA . 42 . HA 1 1
15 1 2 1 1 9 GLU HB2 . 43 . HB2 1 1
16 1 1 1 1 8 VAL HB . 42 . HB 1 1
16 1 2 1 1 8 VAL QG . 42 . HG2% 1 1
17 1 1 1 1 8 VAL HB . 42 . HB 1 1
17 1 2 1 1 9 GLU H . 43 . HN 1 1
18 1 1 1 1 8 VAL QG . 42 . HG2% 1 1
18 1 2 1 1 9 GLU H . 43 . HN 1 1
19 1 1 1 1 8 VAL QG . 42 . HG1% 1 1
19 1 2 1 1 94 PRO HG2 . 128 . HG2 1 1
20 1 1 1 1 8 VAL QG . 42 . HG2% 1 1
20 1 2 1 1 95 HIS H . 129 . HN 1 1
21 1 1 1 1 8 VAL QG . 42 . HG2% 1 1
21 1 2 1 1 95 HIS HB3 . 129 . HB1 1 1
22 1 1 1 1 9 GLU H . 43 . HN 1 1
22 1 2 1 1 9 GLU HB3 . 43 . HB1 1 1
23 1 1 1 1 9 GLU H . 43 . HN 1 1
23 1 2 1 1 9 GLU HG2 . 43 . HG2 1 1
24 1 1 1 1 9 GLU HA . 43 . HA 1 1
24 1 2 1 1 9 GLU HB3 . 43 . HB1 1 1
25 1 1 1 1 9 GLU HA . 43 . HA 1 1
25 1 2 1 1 9 GLU HG2 . 43 . HG2 1 1
26 1 1 1 1 9 GLU HA . 43 . HA 1 1
26 1 2 1 1 9 GLU HG3 . 43 . HG1 1 1
27 1 1 1 1 9 GLU HA . 43 . HA 1 1
27 1 2 1 1 10 TRP H . 44 . HN 1 1
28 1 1 1 1 9 GLU HA . 43 . HA 1 1
28 1 2 1 1 11 VAL QG . 45 . HG1% 1 1
29 1 1 1 1 9 GLU HB2 . 43 . HB2 1 1
29 1 2 1 1 9 GLU HG2 . 43 . HG2 1 1
30 1 1 1 1 9 GLU HB2 . 43 . HB2 1 1
30 1 2 1 1 10 TRP H . 44 . HN 1 1
31 1 1 1 1 9 GLU HB2 . 43 . HB2 1 1
31 1 2 1 1 10 TRP HA . 44 . HA 1 1
32 1 1 1 1 9 GLU HB3 . 43 . HB1 1 1
32 1 2 1 1 9 GLU HG3 . 43 . HG1 1 1
33 1 1 1 1 9 GLU HG2 . 43 . HG2 1 1
33 1 2 1 1 11 VAL QG . 45 . HG2% 1 1
34 1 1 1 1 9 GLU HG3 . 43 . HG1 1 1
34 1 2 1 1 11 VAL QG . 45 . HG2% 1 1
35 1 1 1 1 10 TRP HA . 44 . HA 1 1
35 1 2 1 1 10 TRP HD1 . 44 . HD1 1 1
36 1 1 1 1 10 TRP HA . 44 . HA 1 1
36 1 2 1 1 11 VAL H . 45 . HN 1 1
37 1 1 1 1 10 TRP HA . 44 . HA 1 1
37 1 2 1 1 11 VAL QG . 45 . HG2% 1 1
38 1 1 1 1 10 TRP HB2 . 44 . HB2 1 1
38 1 2 1 1 10 TRP HE3 . 44 . HE3 1 1
39 1 1 1 1 10 TRP HD1 . 44 . HD1 1 1
39 1 2 1 1 11 VAL QG . 45 . HG1% 1 1
40 1 1 1 1 10 TRP HD1 . 44 . HD1 1 1
40 1 2 1 1 12 VAL QG . 46 . HG1% 1 1
41 1 1 1 1 10 TRP HD1 . 44 . HD1 1 1
41 1 2 1 1 96 LEU HA . 130 . HA 1 1
42 1 1 1 1 10 TRP HD1 . 44 . HD1 1 1
42 1 2 1 1 96 LEU HB2 . 130 . HB2 1 1
43 1 1 1 1 10 TRP HD1 . 44 . HD1 1 1
43 1 2 1 1 96 LEU MD2 . 130 . HD2% 1 1
44 1 1 1 1 10 TRP HE1 . 44 . HE1 1 1
44 1 2 1 1 12 VAL QG . 46 . HG1% 1 1
45 1 1 1 1 10 TRP HE1 . 44 . HE1 1 1
45 1 2 1 1 74 LEU QD . 108 . HD2% 1 1
46 1 1 1 1 10 TRP HE1 . 44 . HE1 1 1
46 1 2 1 1 96 LEU MD2 . 130 . HD2% 1 1
47 1 1 1 1 10 TRP HE3 . 44 . HE3 1 1
47 1 2 1 1 74 LEU QD . 108 . HD2% 1 1
48 1 1 1 1 10 TRP HH2 . 44 . HH2 1 1
48 1 2 1 1 70 GLU H . 104 . HN 1 1
49 1 1 1 1 10 TRP HH2 . 44 . HH2 1 1
49 1 2 1 1 70 GLU HA . 104 . HA 1 1
50 1 1 1 1 10 TRP HH2 . 44 . HH2 1 1
50 1 2 1 1 70 GLU QB . 104 . HB2 1 1
51 1 1 1 1 10 TRP HH2 . 44 . HH2 1 1
51 1 2 1 1 70 GLU QG . 104 . HG1 1 1
52 1 1 1 1 10 TRP HH2 . 44 . HH2 1 1
52 1 2 1 1 71 GLU H . 105 . HN 1 1
53 1 1 1 1 10 TRP HZ2 . 44 . HZ2 1 1
53 1 2 1 1 70 GLU QB . 104 . HB1 1 1
54 1 1 1 1 10 TRP HZ2 . 44 . HZ2 1 1
54 1 2 1 1 70 GLU QG . 104 . HG1 1 1
55 1 1 1 1 10 TRP HZ2 . 44 . HZ2 1 1
55 1 2 1 1 74 LEU H . 108 . HN 1 1
56 1 1 1 1 10 TRP HZ2 . 44 . HZ2 1 1
56 1 2 1 1 74 LEU HB2 . 108 . HB2 1 1
57 1 1 1 1 10 TRP HZ2 . 44 . HZ2 1 1
57 1 2 1 1 74 LEU HB3 . 108 . HB1 1 1
58 1 1 1 1 10 TRP HZ2 . 44 . HZ2 1 1
58 1 2 1 1 74 LEU QD . 108 . HD1% 1 1
59 1 1 1 1 10 TRP HZ2 . 44 . HZ2 1 1
59 1 2 1 1 98 PRO HA . 132 . HA 1 1
60 1 1 1 1 10 TRP HZ3 . 44 . HZ3 1 1
60 1 2 1 1 16 LYS QG . 50 . HG1 1 1
61 1 1 1 1 10 TRP HZ3 . 44 . HZ3 1 1
61 1 2 1 1 70 GLU HA . 104 . HA 1 1
62 1 1 1 1 10 TRP HZ3 . 44 . HZ3 1 1
62 1 2 1 1 70 GLU QB . 104 . HB1 1 1
63 1 1 1 1 11 VAL H . 45 . HN 1 1
63 1 2 1 1 11 VAL HB . 45 . HB 1 1
64 1 1 1 1 11 VAL H . 45 . HN 1 1
64 1 2 1 1 11 VAL QG . 45 . HG2% 1 1
65 1 1 1 1 11 VAL HA . 45 . HA 1 1
65 1 2 1 1 11 VAL HB . 45 . HB 1 1
66 1 1 1 1 11 VAL HA . 45 . HA 1 1
66 1 2 1 1 11 VAL QG . 45 . HG1% 1 1
67 1 1 1 1 11 VAL HA . 45 . HA 1 1
67 1 2 1 1 12 VAL H . 46 . HN 1 1
68 1 1 1 1 11 VAL HA . 45 . HA 1 1
68 1 2 1 1 12 VAL QG . 46 . HG1% 1 1
69 1 1 1 1 11 VAL HA . 45 . HA 1 1
69 1 2 1 1 13 GLY H . 47 . HN 1 1
70 1 1 1 1 11 VAL HA . 45 . HA 1 1
70 1 2 1 1 14 LYS H . 48 . HN 1 1
71 1 1 1 1 11 VAL HA . 45 . HA 1 1
71 1 2 1 1 14 LYS HE3 . 48 . HE1 1 1
72 1 1 1 1 11 VAL HB . 45 . HB 1 1
72 1 2 1 1 11 VAL QG . 45 . HG1% 1 1
73 1 1 1 1 11 VAL HB . 45 . HB 1 1
73 1 2 1 1 12 VAL H . 46 . HN 1 1
74 1 1 1 1 11 VAL HB . 45 . HB 1 1
74 1 2 1 1 12 VAL HA . 46 . HA 1 1
75 1 1 1 1 11 VAL QG . 45 . HG1% 1 1
75 1 2 1 1 12 VAL H . 46 . HN 1 1
76 1 1 1 1 11 VAL QG . 45 . HG2% 1 1
76 1 2 1 1 12 VAL HA . 46 . HA 1 1
77 1 1 1 1 11 VAL QG . 45 . HG1% 1 1
77 1 2 1 1 12 VAL QG . 46 . HG1% 1 1
78 1 1 1 1 11 VAL QG . 45 . HG1% 1 1
78 1 2 1 1 14 LYS HB3 . 48 . HB1 1 1
79 1 1 1 1 11 VAL QG . 45 . HG1% 1 1
79 1 2 1 1 14 LYS HE2 . 48 . HE2 1 1
80 1 1 1 1 11 VAL QG . 45 . HG2% 1 1
80 1 2 1 1 77 HIS HA . 111 . HA 1 1
81 1 1 1 1 11 VAL QG . 45 . HG1% 1 1
81 1 2 1 1 77 HIS HE1 . 111 . HE1 1 1
82 1 1 1 1 11 VAL QG . 45 . HG1% 1 1
82 1 2 1 1 95 HIS HA . 129 . HA 1 1
83 1 1 1 1 11 VAL QG . 45 . HG1% 1 1
83 1 2 1 1 95 HIS HB2 . 129 . HB2 1 1
84 1 1 1 1 11 VAL QG . 45 . HG1% 1 1
84 1 2 1 1 95 HIS HB3 . 129 . HB1 1 1
85 1 1 1 1 11 VAL QG . 45 . HG2% 1 1
85 1 2 1 1 95 HIS HD2 . 129 . HD2 1 1
86 1 1 1 1 12 VAL H . 46 . HN 1 1
86 1 2 1 1 12 VAL HB . 46 . HB 1 1
87 1 1 1 1 12 VAL H . 46 . HN 1 1
87 1 2 1 1 12 VAL QG . 46 . HG1% 1 1
88 1 1 1 1 12 VAL HA . 46 . HA 1 1
88 1 2 1 1 12 VAL QG . 46 . HG1% 1 1
89 1 1 1 1 12 VAL HA . 46 . HA 1 1
89 1 2 1 1 13 GLY H . 47 . HN 1 1
90 1 1 1 1 12 VAL HA . 46 . HA 1 1
90 1 2 1 1 14 LYS H . 48 . HN 1 1
91 1 1 1 1 12 VAL HA . 46 . HA 1 1
91 1 2 1 1 14 LYS HA . 48 . HA 1 1
92 1 1 1 1 12 VAL HA . 46 . HA 1 1
92 1 2 1 1 15 ASP HB3 . 49 . HB1 1 1
93 1 1 1 1 12 VAL HA . 46 . HA 1 1
93 1 2 1 1 19 TYR QE . 53 . HE% 1 1
94 1 1 1 1 12 VAL HA . 46 . HA 1 1
94 1 2 1 1 73 ALA MB . 107 . HB% 1 1
95 1 1 1 1 12 VAL HB . 46 . HB 1 1
95 1 2 1 1 13 GLY H . 47 . HN 1 1
96 1 1 1 1 12 VAL HB . 46 . HB 1 1
96 1 2 1 1 13 GLY HA2 . 47 . HA2 1 1
97 1 1 1 1 12 VAL HB . 46 . HB 1 1
97 1 2 1 1 13 GLY HA3 . 47 . HA1 1 1
98 1 1 1 1 12 VAL HB . 46 . HB 1 1
98 1 2 1 1 73 ALA MB . 107 . HB% 1 1
99 1 1 1 1 12 VAL HB . 46 . HB 1 1
99 1 2 1 1 74 LEU HA . 108 . HA 1 1
100 1 1 1 1 12 VAL HB . 46 . HB 1 1
100 1 2 1 1 74 LEU QD . 108 . HD2% 1 1
101 1 1 1 1 12 VAL HB . 46 . HB 1 1
101 1 2 1 1 96 LEU MD2 . 130 . HD2% 1 1
102 1 1 1 1 12 VAL MG1 . 46 . HG1% 1 1
102 1 2 1 1 12 VAL MG2 . 46 . HG2% 1 1
103 1 1 1 1 12 VAL QG . 46 . HG2% 1 1
103 1 2 1 1 13 GLY H . 47 . HN 1 1
104 1 1 1 1 12 VAL QG . 46 . HG1% 1 1
104 1 2 1 1 14 LYS H . 48 . HN 1 1
105 1 1 1 1 12 VAL QG . 46 . HG2% 1 1
105 1 2 1 1 15 ASP HB3 . 49 . HB1 1 1
106 1 1 1 1 12 VAL QG . 46 . HG2% 1 1
106 1 2 1 1 16 LYS H . 50 . HN 1 1
107 1 1 1 1 12 VAL QG . 46 . HG1% 1 1
107 1 2 1 1 16 LYS HA . 50 . HA 1 1
108 1 1 1 1 12 VAL QG . 46 . HG2% 1 1
108 1 2 1 1 16 LYS HB2 . 50 . HB2 1 1
109 1 1 1 1 12 VAL QG . 46 . HG2% 1 1
109 1 2 1 1 16 LYS QG . 50 . HG2 1 1
110 1 1 1 1 12 VAL QG . 46 . HG1% 1 1
110 1 2 1 1 19 TYR QE . 53 . HE% 1 1
111 1 1 1 1 12 VAL QG . 46 . HG2% 1 1
111 1 2 1 1 73 ALA H . 107 . HN 1 1
112 1 1 1 1 12 VAL QG . 46 . HG2% 1 1
112 1 2 1 1 73 ALA HA . 107 . HA 1 1
113 1 1 1 1 12 VAL QG . 46 . HG2% 1 1
113 1 2 1 1 73 ALA MB . 107 . HB% 1 1
114 1 1 1 1 12 VAL QG . 46 . HG2% 1 1
114 1 2 1 1 74 LEU H . 108 . HN 1 1
115 1 1 1 1 12 VAL QG . 46 . HG2% 1 1
115 1 2 1 1 74 LEU HA . 108 . HA 1 1
116 1 1 1 1 12 VAL QG . 46 . HG1% 1 1
116 1 2 1 1 74 LEU QD . 108 . HD2% 1 1
117 1 1 1 1 12 VAL QG . 46 . HG1% 1 1
117 1 2 1 1 77 HIS H . 111 . HN 1 1
118 1 1 1 1 12 VAL QG . 46 . HG2% 1 1
118 1 2 1 1 77 HIS HA . 111 . HA 1 1
119 1 1 1 1 12 VAL QG . 46 . HG1% 1 1
119 1 2 1 1 77 HIS HB2 . 111 . HB2 1 1
120 1 1 1 1 12 VAL QG . 46 . HG2% 1 1
120 1 2 1 1 77 HIS HB3 . 111 . HB1 1 1
121 1 1 1 1 12 VAL QG . 46 . HG1% 1 1
121 1 2 1 1 77 HIS HD2 . 111 . HD2 1 1
122 1 1 1 1 12 VAL QG . 46 . HG2% 1 1
122 1 2 1 1 96 LEU HA . 130 . HA 1 1
123 1 1 1 1 12 VAL QG . 46 . HG1% 1 1
123 1 2 1 1 96 LEU MD2 . 130 . HD2% 1 1
124 1 1 1 1 13 GLY H . 47 . HN 1 1
124 1 2 1 1 13 GLY HA3 . 47 . HA1 1 1
125 1 1 1 1 13 GLY HA2 . 47 . HA2 1 1
125 1 2 1 1 14 LYS H . 48 . HN 1 1
126 1 1 1 1 13 GLY HA2 . 47 . HA2 1 1
126 1 2 1 1 16 LYS HB3 . 50 . HB1 1 1
127 1 1 1 1 13 GLY HA2 . 47 . HA2 1 1
127 1 2 1 1 16 LYS HD3 . 50 . HD1 1 1
128 1 1 1 1 13 GLY HA3 . 47 . HA1 1 1
128 1 2 1 1 14 LYS H . 48 . HN 1 1
129 1 1 1 1 13 GLY HA3 . 47 . HA1 1 1
129 1 2 1 1 16 LYS H . 50 . HN 1 1
130 1 1 1 1 13 GLY HA3 . 47 . HA1 1 1
130 1 2 1 1 16 LYS HB2 . 50 . HB2 1 1
131 1 1 1 1 13 GLY HA3 . 47 . HA1 1 1
131 1 2 1 1 16 LYS QG . 50 . HG2 1 1
132 1 1 1 1 14 LYS H . 48 . HN 1 1
132 1 2 1 1 14 LYS HA . 48 . HA 1 1
133 1 1 1 1 14 LYS H . 48 . HN 1 1
133 1 2 1 1 14 LYS HB3 . 48 . HB1 1 1
134 1 1 1 1 14 LYS H . 48 . HN 1 1
134 1 2 1 1 14 LYS HE3 . 48 . HE1 1 1
135 1 1 1 1 14 LYS H . 48 . HN 1 1
135 1 2 1 1 14 LYS HG3 . 48 . HG1 1 1
136 1 1 1 1 14 LYS H . 48 . HN 1 1
136 1 2 1 1 15 ASP H . 49 . HN 1 1
137 1 1 1 1 14 LYS H . 48 . HN 1 1
137 1 2 1 1 15 ASP HB2 . 49 . HB2 1 1
138 1 1 1 1 14 LYS HA . 48 . HA 1 1
138 1 2 1 1 14 LYS HB3 . 48 . HB1 1 1
139 1 1 1 1 14 LYS HA . 48 . HA 1 1
139 1 2 1 1 14 LYS HD3 . 48 . HD1 1 1
140 1 1 1 1 14 LYS HA . 48 . HA 1 1
140 1 2 1 1 14 LYS HG3 . 48 . HG1 1 1
141 1 1 1 1 14 LYS HA . 48 . HA 1 1
141 1 2 1 1 15 ASP H . 49 . HN 1 1
142 1 1 1 1 14 LYS HA . 48 . HA 1 1
142 1 2 1 1 16 LYS HB2 . 50 . HB2 1 1
143 1 1 1 1 14 LYS HA . 48 . HA 1 1
143 1 2 1 1 17 PRO HD3 . 51 . HD1 1 1
144 1 1 1 1 14 LYS HB2 . 48 . HB2 1 1
144 1 2 1 1 14 LYS HG2 . 48 . HG2 1 1
145 1 1 1 1 14 LYS HB2 . 48 . HB2 1 1
145 1 2 1 1 14 LYS HG3 . 48 . HG1 1 1
146 1 1 1 1 14 LYS HB3 . 48 . HB1 1 1
146 1 2 1 1 15 ASP H . 49 . HN 1 1
147 1 1 1 1 14 LYS HB3 . 48 . HB1 1 1
147 1 2 1 1 15 ASP HB2 . 49 . HB2 1 1
148 1 1 1 1 14 LYS HD2 . 48 . HD2 1 1
148 1 2 1 1 15 ASP H . 49 . HN 1 1
149 1 1 1 1 14 LYS HE2 . 48 . HE2 1 1
149 1 2 1 1 14 LYS HG2 . 48 . HG2 1 1
150 1 1 1 1 14 LYS HE2 . 48 . HE2 1 1
150 1 2 1 1 15 ASP H . 49 . HN 1 1
151 1 1 1 1 14 LYS HG2 . 48 . HG2 1 1
151 1 2 1 1 15 ASP H . 49 . HN 1 1
152 1 1 1 1 14 LYS HG3 . 48 . HG1 1 1
152 1 2 1 1 15 ASP H . 49 . HN 1 1
153 1 1 1 1 15 ASP H . 49 . HN 1 1
153 1 2 1 1 15 ASP HA . 49 . HA 1 1
154 1 1 1 1 15 ASP H . 49 . HN 1 1
154 1 2 1 1 15 ASP HB3 . 49 . HB1 1 1
155 1 1 1 1 15 ASP H . 49 . HN 1 1
155 1 2 1 1 16 LYS H . 50 . HN 1 1
156 1 1 1 1 15 ASP HB2 . 49 . HB2 1 1
156 1 2 1 1 16 LYS H . 50 . HN 1 1
157 1 1 1 1 15 ASP HB2 . 49 . HB2 1 1
157 1 2 1 1 17 PRO HD2 . 51 . HD2 1 1
158 1 1 1 1 15 ASP HB2 . 49 . HB2 1 1
158 1 2 1 1 18 THR HB . 52 . HB 1 1
159 1 1 1 1 15 ASP HB2 . 49 . HB2 1 1
159 1 2 1 1 19 TYR H . 53 . HN 1 1
160 1 1 1 1 15 ASP HB2 . 49 . HB2 1 1
160 1 2 1 1 19 TYR QE . 53 . HE% 1 1
161 1 1 1 1 16 LYS H . 50 . HN 1 1
161 1 2 1 1 16 LYS HA . 50 . HA 1 1
162 1 1 1 1 16 LYS H . 50 . HN 1 1
162 1 2 1 1 16 LYS HB2 . 50 . HB2 1 1
163 1 1 1 1 16 LYS H . 50 . HN 1 1
163 1 2 1 1 16 LYS HB3 . 50 . HB1 1 1
164 1 1 1 1 16 LYS H . 50 . HN 1 1
164 1 2 1 1 16 LYS HD2 . 50 . HD2 1 1
165 1 1 1 1 16 LYS H . 50 . HN 1 1
165 1 2 1 1 16 LYS QG . 50 . HG2 1 1
166 1 1 1 1 16 LYS H . 50 . HN 1 1
166 1 2 1 1 17 PRO HD2 . 51 . HD2 1 1
167 1 1 1 1 16 LYS H . 50 . HN 1 1
167 1 2 1 1 17 PRO HD3 . 51 . HD1 1 1
168 1 1 1 1 16 LYS H . 50 . HN 1 1
168 1 2 1 1 17 PRO HG2 . 51 . HG1 1 1
169 1 1 1 1 16 LYS H . 50 . HN 1 1
169 1 2 1 1 17 PRO HG3 . 51 . HG2 1 1
170 1 1 1 1 16 LYS H . 50 . HN 1 1
170 1 2 1 1 19 TYR QD . 53 . HD% 1 1
171 1 1 1 1 16 LYS HA . 50 . HA 1 1
171 1 2 1 1 16 LYS HB3 . 50 . HB1 1 1
172 1 1 1 1 16 LYS HA . 50 . HA 1 1
172 1 2 1 1 16 LYS QG . 50 . HG2 1 1
173 1 1 1 1 16 LYS HA . 50 . HA 1 1
173 1 2 1 1 18 THR H . 52 . HN 1 1
174 1 1 1 1 16 LYS HA . 50 . HA 1 1
174 1 2 1 1 19 TYR HB2 . 53 . HB2 1 1
175 1 1 1 1 16 LYS HA . 50 . HA 1 1
175 1 2 1 1 19 TYR HB3 . 53 . HB1 1 1
176 1 1 1 1 16 LYS HA . 50 . HA 1 1
176 1 2 1 1 19 TYR QD . 53 . HD% 1 1
177 1 1 1 1 16 LYS HA . 50 . HA 1 1
177 1 2 1 1 19 TYR QE . 53 . HE% 1 1
178 1 1 1 1 16 LYS HA . 50 . HA 1 1
178 1 2 1 1 20 ASP H . 54 . HN 1 1
179 1 1 1 1 16 LYS HB2 . 50 . HB2 1 1
179 1 2 1 1 16 LYS QG . 50 . HG2 1 1
180 1 1 1 1 16 LYS HB2 . 50 . HB2 1 1
180 1 2 1 1 17 PRO HD3 . 51 . HD1 1 1
181 1 1 1 1 16 LYS HB3 . 50 . HB1 1 1
181 1 2 1 1 17 PRO HD2 . 51 . HD2 1 1
182 1 1 1 1 16 LYS HB3 . 50 . HB1 1 1
182 1 2 1 1 17 PRO HD3 . 51 . HD1 1 1
183 1 1 1 1 16 LYS HB3 . 50 . HB1 1 1
183 1 2 1 1 20 ASP HB3 . 54 . HB1 1 1
184 1 1 1 1 16 LYS HD2 . 50 . HD2 1 1
184 1 2 1 1 18 THR H . 52 . HN 1 1
185 1 1 1 1 16 LYS HD3 . 50 . HD1 1 1
185 1 2 1 1 19 TYR QE . 53 . HE% 1 1
186 1 1 1 1 16 LYS HE2 . 50 . HE2 1 1
186 1 2 1 1 16 LYS QG . 50 . HG1 1 1
187 1 1 1 1 16 LYS HE2 . 50 . HE2 1 1
187 1 2 1 1 70 GLU QG . 104 . HG2 1 1
188 1 1 1 1 16 LYS HE3 . 50 . HE1 1 1
188 1 2 1 1 16 LYS QG . 50 . HG1 1 1
189 1 1 1 1 16 LYS QG . 50 . HG2 1 1
189 1 2 1 1 19 TYR QD . 53 . HD% 1 1
190 1 1 1 1 16 LYS QG . 50 . HG1 1 1
190 1 2 1 1 19 TYR QE . 53 . HE% 1 1
191 1 1 1 1 17 PRO HA . 51 . HA 1 1
191 1 2 1 1 17 PRO HB3 . 51 . HB1 1 1
192 1 1 1 1 17 PRO HA . 51 . HA 1 1
192 1 2 1 1 17 PRO HG2 . 51 . HG1 1 1
193 1 1 1 1 17 PRO HA . 51 . HA 1 1
193 1 2 1 1 18 THR H . 52 . HN 1 1
194 1 1 1 1 17 PRO HA . 51 . HA 1 1
194 1 2 1 1 20 ASP H . 54 . HN 1 1
195 1 1 1 1 17 PRO HA . 51 . HA 1 1
195 1 2 1 1 20 ASP HB2 . 54 . HB2 1 1
196 1 1 1 1 17 PRO HB2 . 51 . HB2 1 1
196 1 2 1 1 17 PRO HG3 . 51 . HG2 1 1
197 1 1 1 1 17 PRO HB2 . 51 . HB2 1 1
197 1 2 1 1 18 THR H . 52 . HN 1 1
198 1 1 1 1 17 PRO HB2 . 51 . HB2 1 1
198 1 2 1 1 20 ASP H . 54 . HN 1 1
199 1 1 1 1 17 PRO HB3 . 51 . HB1 1 1
199 1 2 1 1 17 PRO HD3 . 51 . HD1 1 1
200 1 1 1 1 17 PRO HB3 . 51 . HB1 1 1
200 1 2 1 1 18 THR H . 52 . HN 1 1
201 1 1 1 1 17 PRO HB3 . 51 . HB1 1 1
201 1 2 1 1 19 TYR H . 53 . HN 1 1
202 1 1 1 1 17 PRO HB3 . 51 . HB1 1 1
202 1 2 1 1 20 ASP H . 54 . HN 1 1
203 1 1 1 1 17 PRO HB3 . 51 . HB1 1 1
203 1 2 1 1 20 ASP HB2 . 54 . HB2 1 1
204 1 1 1 1 17 PRO HD2 . 51 . HD2 1 1
204 1 2 1 1 17 PRO HG3 . 51 . HG2 1 1
205 1 1 1 1 17 PRO HD2 . 51 . HD2 1 1
205 1 2 1 1 18 THR H . 52 . HN 1 1
206 1 1 1 1 17 PRO HD3 . 51 . HD1 1 1
206 1 2 1 1 17 PRO HG2 . 51 . HG1 1 1
207 1 1 1 1 17 PRO HD3 . 51 . HD1 1 1
207 1 2 1 1 18 THR H . 52 . HN 1 1
208 1 1 1 1 17 PRO HG2 . 51 . HG1 1 1
208 1 2 1 1 18 THR H . 52 . HN 1 1
209 1 1 1 1 17 PRO HG2 . 51 . HG1 1 1
209 1 2 1 1 18 THR HB . 52 . HB 1 1
210 1 1 1 1 17 PRO HG3 . 51 . HG2 1 1
210 1 2 1 1 18 THR H . 52 . HN 1 1
211 1 1 1 1 18 THR H . 52 . HN 1 1
211 1 2 1 1 18 THR HA . 52 . HA 1 1
212 1 1 1 1 18 THR H . 52 . HN 1 1
212 1 2 1 1 18 THR HB . 52 . HB 1 1
213 1 1 1 1 18 THR H . 52 . HN 1 1
213 1 2 1 1 18 THR MG . 52 . HG2% 1 1
214 1 1 1 1 18 THR H . 52 . HN 1 1
214 1 2 1 1 19 TYR H . 53 . HN 1 1
215 1 1 1 1 18 THR H . 52 . HN 1 1
215 1 2 1 1 19 TYR QD . 53 . HD% 1 1
216 1 1 1 1 18 THR H . 52 . HN 1 1
216 1 2 1 1 20 ASP H . 54 . HN 1 1
217 1 1 1 1 18 THR HA . 52 . HA 1 1
217 1 2 1 1 18 THR MG . 52 . HG2% 1 1
218 1 1 1 1 18 THR HA . 52 . HA 1 1
218 1 2 1 1 19 TYR H . 53 . HN 1 1
219 1 1 1 1 18 THR HA . 52 . HA 1 1
219 1 2 1 1 19 TYR QD . 53 . HD% 1 1
220 1 1 1 1 18 THR HA . 52 . HA 1 1
220 1 2 1 1 20 ASP H . 54 . HN 1 1
221 1 1 1 1 18 THR HA . 52 . HA 1 1
221 1 2 1 1 21 GLU HB3 . 55 . HB1 1 1
222 1 1 1 1 18 THR HA . 52 . HA 1 1
222 1 2 1 1 21 GLU HG2 . 55 . HG2 1 1
223 1 1 1 1 18 THR HA . 52 . HA 1 1
223 1 2 1 1 21 GLU HG3 . 55 . HG1 1 1
224 1 1 1 1 18 THR HB . 52 . HB 1 1
224 1 2 1 1 19 TYR H . 53 . HN 1 1
225 1 1 1 1 18 THR HB . 52 . HB 1 1
225 1 2 1 1 19 TYR QD . 53 . HD% 1 1
226 1 1 1 1 18 THR HB . 52 . HB 1 1
226 1 2 1 1 20 ASP H . 54 . HN 1 1
227 1 1 1 1 18 THR MG . 52 . HG2% 1 1
227 1 2 1 1 19 TYR H . 53 . HN 1 1
228 1 1 1 1 18 THR MG . 52 . HG2% 1 1
228 1 2 1 1 19 TYR QD . 53 . HD% 1 1
229 1 1 1 1 18 THR MG . 52 . HG2% 1 1
229 1 2 1 1 19 TYR QE . 53 . HE% 1 1
230 1 1 1 1 18 THR MG . 52 . HG2% 1 1
230 1 2 1 1 20 ASP H . 54 . HN 1 1
231 1 1 1 1 18 THR MG . 52 . HG2% 1 1
231 1 2 1 1 21 GLU HG3 . 55 . HG1 1 1
232 1 1 1 1 19 TYR H . 53 . HN 1 1
232 1 2 1 1 19 TYR HA . 53 . HA 1 1
233 1 1 1 1 19 TYR H . 53 . HN 1 1
233 1 2 1 1 19 TYR HB2 . 53 . HB2 1 1
234 1 1 1 1 19 TYR H . 53 . HN 1 1
234 1 2 1 1 19 TYR HB3 . 53 . HB1 1 1
235 1 1 1 1 19 TYR H . 53 . HN 1 1
235 1 2 1 1 19 TYR QD . 53 . HD% 1 1
236 1 1 1 1 19 TYR H . 53 . HN 1 1
236 1 2 1 1 20 ASP H . 54 . HN 1 1
237 1 1 1 1 19 TYR HA . 53 . HA 1 1
237 1 2 1 1 22 ILE H . 56 . HN 1 1
238 1 1 1 1 19 TYR HB2 . 53 . HB2 1 1
238 1 2 1 1 19 TYR QD . 53 . HD% 1 1
239 1 1 1 1 19 TYR HB2 . 53 . HB2 1 1
239 1 2 1 1 20 ASP H . 54 . HN 1 1
240 1 1 1 1 19 TYR HB2 . 53 . HB2 1 1
240 1 2 1 1 72 PHE QE . 106 . HE% 1 1
241 1 1 1 1 19 TYR HB2 . 53 . HB2 1 1
241 1 2 1 1 73 ALA MB . 107 . HB% 1 1
242 1 1 1 1 19 TYR HB3 . 53 . HB1 1 1
242 1 2 1 1 19 TYR QD . 53 . HD% 1 1
243 1 1 1 1 19 TYR HB3 . 53 . HB1 1 1
243 1 2 1 1 20 ASP H . 54 . HN 1 1
244 1 1 1 1 19 TYR HB3 . 53 . HB1 1 1
244 1 2 1 1 22 ILE MD . 56 . HD1% 1 1
245 1 1 1 1 19 TYR HB3 . 53 . HB1 1 1
245 1 2 1 1 72 PHE QE . 106 . HE% 1 1
246 1 1 1 1 19 TYR HB3 . 53 . HB1 1 1
246 1 2 1 1 73 ALA HA . 107 . HA 1 1
247 1 1 1 1 19 TYR HB3 . 53 . HB1 1 1
247 1 2 1 1 73 ALA MB . 107 . HB% 1 1
248 1 1 1 1 19 TYR HB3 . 53 . HB1 1 1
248 1 2 1 1 76 ASN HB2 . 110 . HB2 1 1
249 1 1 1 1 19 TYR HB3 . 53 . HB1 1 1
249 1 2 1 1 76 ASN HB3 . 110 . HB1 1 1
250 1 1 1 1 19 TYR QD . 53 . HD% 1 1
250 1 2 1 1 20 ASP H . 54 . HN 1 1
251 1 1 1 1 19 TYR QD . 53 . HD% 1 1
251 1 2 1 1 73 ALA H . 107 . HN 1 1
252 1 1 1 1 19 TYR QD . 53 . HD% 1 1
252 1 2 1 1 73 ALA HA . 107 . HA 1 1
253 1 1 1 1 19 TYR QD . 53 . HD% 1 1
253 1 2 1 1 74 LEU H . 108 . HN 1 1
254 1 1 1 1 19 TYR QD . 53 . HD% 1 1
254 1 2 1 1 76 ASN HB3 . 110 . HB1 1 1
255 1 1 1 1 19 TYR QE . 53 . HE% 1 1
255 1 2 1 1 22 ILE MD . 56 . HD1% 1 1
256 1 1 1 1 19 TYR QE . 53 . HE% 1 1
256 1 2 1 1 73 ALA MB . 107 . HB% 1 1
257 1 1 1 1 19 TYR QE . 53 . HE% 1 1
257 1 2 1 1 76 ASN HB2 . 110 . HB2 1 1
258 1 1 1 1 19 TYR QE . 53 . HE% 1 1
258 1 2 1 1 76 ASN HB3 . 110 . HB1 1 1
259 1 1 1 1 19 TYR QE . 53 . HE% 1 1
259 1 2 1 1 77 HIS HA . 111 . HA 1 1
260 1 1 1 1 19 TYR QE . 53 . HE% 1 1
260 1 2 1 1 77 HIS HB3 . 111 . HB1 1 1
261 1 1 1 1 20 ASP H . 54 . HN 1 1
261 1 2 1 1 20 ASP HB2 . 54 . HB2 1 1
262 1 1 1 1 20 ASP H . 54 . HN 1 1
262 1 2 1 1 20 ASP HB3 . 54 . HB1 1 1
263 1 1 1 1 20 ASP H . 54 . HN 1 1
263 1 2 1 1 21 GLU H . 55 . HN 1 1
264 1 1 1 1 20 ASP H . 54 . HN 1 1
264 1 2 1 1 21 GLU HB3 . 55 . HB1 1 1
265 1 1 1 1 20 ASP H . 54 . HN 1 1
265 1 2 1 1 22 ILE H . 56 . HN 1 1
266 1 1 1 1 20 ASP H . 54 . HN 1 1
266 1 2 1 1 23 PHE H . 57 . HN 1 1
267 1 1 1 1 20 ASP HA . 54 . HA 1 1
267 1 2 1 1 21 GLU H . 55 . HN 1 1
268 1 1 1 1 20 ASP HA . 54 . HA 1 1
268 1 2 1 1 22 ILE H . 56 . HN 1 1
269 1 1 1 1 20 ASP HA . 54 . HA 1 1
269 1 2 1 1 23 PHE H . 57 . HN 1 1
270 1 1 1 1 20 ASP HA . 54 . HA 1 1
270 1 2 1 1 23 PHE HA . 57 . HA 1 1
271 1 1 1 1 20 ASP HA . 54 . HA 1 1
271 1 2 1 1 23 PHE HB2 . 57 . HB2 1 1
272 1 1 1 1 20 ASP HA . 54 . HA 1 1
272 1 2 1 1 23 PHE HB3 . 57 . HB1 1 1
273 1 1 1 1 20 ASP HA . 54 . HA 1 1
273 1 2 1 1 24 TYR H . 58 . HN 1 1
274 1 1 1 1 20 ASP HB2 . 54 . HB2 1 1
274 1 2 1 1 21 GLU H . 55 . HN 1 1
275 1 1 1 1 20 ASP HB2 . 54 . HB2 1 1
275 1 2 1 1 24 TYR QE . 58 . HE% 1 1
276 1 1 1 1 20 ASP HB3 . 54 . HB1 1 1
276 1 2 1 1 21 GLU H . 55 . HN 1 1
277 1 1 1 1 20 ASP HB3 . 54 . HB1 1 1
277 1 2 1 1 21 GLU HB3 . 55 . HB1 1 1
278 1 1 1 1 20 ASP HB3 . 54 . HB1 1 1
278 1 2 1 1 24 TYR QE . 58 . HE% 1 1
279 1 1 1 1 21 GLU H . 55 . HN 1 1
279 1 2 1 1 21 GLU HA . 55 . HA 1 1
280 1 1 1 1 21 GLU H . 55 . HN 1 1
280 1 2 1 1 21 GLU HB2 . 55 . HB2 1 1
281 1 1 1 1 21 GLU H . 55 . HN 1 1
281 1 2 1 1 21 GLU HB3 . 55 . HB1 1 1
282 1 1 1 1 21 GLU H . 55 . HN 1 1
282 1 2 1 1 21 GLU HG2 . 55 . HG2 1 1
283 1 1 1 1 21 GLU H . 55 . HN 1 1
283 1 2 1 1 23 PHE H . 57 . HN 1 1
284 1 1 1 1 21 GLU HA . 55 . HA 1 1
284 1 2 1 1 21 GLU HB2 . 55 . HB2 1 1
285 1 1 1 1 21 GLU HA . 55 . HA 1 1
285 1 2 1 1 21 GLU HB3 . 55 . HB1 1 1
286 1 1 1 1 21 GLU HA . 55 . HA 1 1
286 1 2 1 1 21 GLU HG2 . 55 . HG2 1 1
287 1 1 1 1 21 GLU HA . 55 . HA 1 1
287 1 2 1 1 21 GLU HG3 . 55 . HG1 1 1
288 1 1 1 1 21 GLU HA . 55 . HA 1 1
288 1 2 1 1 22 ILE H . 56 . HN 1 1
289 1 1 1 1 21 GLU HA . 55 . HA 1 1
289 1 2 1 1 23 PHE H . 57 . HN 1 1
290 1 1 1 1 21 GLU HA . 55 . HA 1 1
290 1 2 1 1 24 TYR H . 58 . HN 1 1
291 1 1 1 1 21 GLU HA . 55 . HA 1 1
291 1 2 1 1 24 TYR QD . 58 . HD% 1 1
292 1 1 1 1 21 GLU HB2 . 55 . HB2 1 1
292 1 2 1 1 21 GLU HG2 . 55 . HG2 1 1
293 1 1 1 1 21 GLU HB2 . 55 . HB2 1 1
293 1 2 1 1 22 ILE MG . 56 . HG2% 1 1
294 1 1 1 1 21 GLU HB3 . 55 . HB1 1 1
294 1 2 1 1 22 ILE H . 56 . HN 1 1
295 1 1 1 1 21 GLU HB3 . 55 . HB1 1 1
295 1 2 1 1 22 ILE MD . 56 . HD1% 1 1
296 1 1 1 1 21 GLU HB3 . 55 . HB1 1 1
296 1 2 1 1 22 ILE MG . 56 . HG2% 1 1
297 1 1 1 1 21 GLU HG3 . 55 . HG1 1 1
297 1 2 1 1 22 ILE H . 56 . HN 1 1
298 1 1 1 1 22 ILE H . 56 . HN 1 1
298 1 2 1 1 22 ILE HA . 56 . HA 1 1
299 1 1 1 1 22 ILE H . 56 . HN 1 1
299 1 2 1 1 22 ILE HB . 56 . HB 1 1
300 1 1 1 1 22 ILE H . 56 . HN 1 1
300 1 2 1 1 22 ILE MD . 56 . HD1% 1 1
301 1 1 1 1 22 ILE H . 56 . HN 1 1
301 1 2 1 1 22 ILE HG12 . 56 . HG12 1 1
302 1 1 1 1 22 ILE H . 56 . HN 1 1
302 1 2 1 1 22 ILE HG13 . 56 . HG11 1 1
303 1 1 1 1 22 ILE H . 56 . HN 1 1
303 1 2 1 1 22 ILE MG . 56 . HG2% 1 1
304 1 1 1 1 22 ILE H . 56 . HN 1 1
304 1 2 1 1 23 PHE H . 57 . HN 1 1
305 1 1 1 1 22 ILE H . 56 . HN 1 1
305 1 2 1 1 23 PHE HB2 . 57 . HB2 1 1
306 1 1 1 1 22 ILE H . 56 . HN 1 1
306 1 2 1 1 23 PHE HB3 . 57 . HB1 1 1
307 1 1 1 1 22 ILE H . 56 . HN 1 1
307 1 2 1 1 24 TYR H . 58 . HN 1 1
308 1 1 1 1 22 ILE HA . 56 . HA 1 1
308 1 2 1 1 22 ILE MD . 56 . HD1% 1 1
309 1 1 1 1 22 ILE HA . 56 . HA 1 1
309 1 2 1 1 22 ILE HG12 . 56 . HG12 1 1
310 1 1 1 1 22 ILE HA . 56 . HA 1 1
310 1 2 1 1 22 ILE HG13 . 56 . HG11 1 1
311 1 1 1 1 22 ILE HA . 56 . HA 1 1
311 1 2 1 1 22 ILE MG . 56 . HG2% 1 1
312 1 1 1 1 22 ILE HA . 56 . HA 1 1
312 1 2 1 1 23 PHE H . 57 . HN 1 1
313 1 1 1 1 22 ILE HA . 56 . HA 1 1
313 1 2 1 1 23 PHE HB3 . 57 . HB1 1 1
314 1 1 1 1 22 ILE HA . 56 . HA 1 1
314 1 2 1 1 25 THR H . 59 . HN 1 1
315 1 1 1 1 22 ILE HA . 56 . HA 1 1
315 1 2 1 1 25 THR HB . 59 . HB 1 1
316 1 1 1 1 22 ILE HA . 56 . HA 1 1
316 1 2 1 1 25 THR HG1 . 59 . HG1 1 1
317 1 1 1 1 22 ILE HA . 56 . HA 1 1
317 1 2 1 1 25 THR MG . 59 . HG2% 1 1
318 1 1 1 1 22 ILE HB . 56 . HB 1 1
318 1 2 1 1 22 ILE MD . 56 . HD1% 1 1
319 1 1 1 1 22 ILE HB . 56 . HB 1 1
319 1 2 1 1 22 ILE HG12 . 56 . HG12 1 1
320 1 1 1 1 22 ILE HB . 56 . HB 1 1
320 1 2 1 1 23 PHE H . 57 . HN 1 1
321 1 1 1 1 22 ILE HB . 56 . HB 1 1
321 1 2 1 1 23 PHE HA . 57 . HA 1 1
322 1 1 1 1 22 ILE HB . 56 . HB 1 1
322 1 2 1 1 25 THR MG . 59 . HG2% 1 1
323 1 1 1 1 22 ILE HB . 56 . HB 1 1
323 1 2 1 1 72 PHE QD . 106 . HD% 1 1
324 1 1 1 1 22 ILE HB . 56 . HB 1 1
324 1 2 1 1 72 PHE QE . 106 . HE% 1 1
325 1 1 1 1 22 ILE HB . 56 . HB 1 1
325 1 2 1 1 72 PHE HZ . 106 . HZ 1 1
326 1 1 1 1 22 ILE MD . 56 . HD1% 1 1
326 1 2 1 1 22 ILE HG12 . 56 . HG12 1 1
327 1 1 1 1 22 ILE MD . 56 . HD1% 1 1
327 1 2 1 1 22 ILE HG13 . 56 . HG11 1 1
328 1 1 1 1 22 ILE MD . 56 . HD1% 1 1
328 1 2 1 1 23 PHE H . 57 . HN 1 1
329 1 1 1 1 22 ILE MD . 56 . HD1% 1 1
329 1 2 1 1 72 PHE QE . 106 . HE% 1 1
330 1 1 1 1 22 ILE HG12 . 56 . HG12 1 1
330 1 2 1 1 22 ILE MG . 56 . HG2% 1 1
331 1 1 1 1 22 ILE HG12 . 56 . HG12 1 1
331 1 2 1 1 23 PHE H . 57 . HN 1 1
332 1 1 1 1 22 ILE HG13 . 56 . HG11 1 1
332 1 2 1 1 22 ILE MG . 56 . HG2% 1 1
333 1 1 1 1 22 ILE HG13 . 56 . HG11 1 1
333 1 2 1 1 23 PHE H . 57 . HN 1 1
334 1 1 1 1 22 ILE MG . 56 . HG2% 1 1
334 1 2 1 1 23 PHE H . 57 . HN 1 1
335 1 1 1 1 22 ILE MG . 56 . HG2% 1 1
335 1 2 1 1 23 PHE HA . 57 . HA 1 1
336 1 1 1 1 22 ILE MG . 56 . HG2% 1 1
336 1 2 1 1 25 THR H . 59 . HN 1 1
337 1 1 1 1 22 ILE MG . 56 . HG2% 1 1
337 1 2 1 1 25 THR HG1 . 59 . HG1 1 1
338 1 1 1 1 22 ILE MG . 56 . HG2% 1 1
338 1 2 1 1 26 LEU HB2 . 60 . HB2 1 1
339 1 1 1 1 22 ILE MG . 56 . HG2% 1 1
339 1 2 1 1 26 LEU QD . 60 . HD1% 1 1
340 1 1 1 1 22 ILE MG . 56 . HG2% 1 1
340 1 2 1 1 26 LEU HG . 60 . HG 1 1
341 1 1 1 1 22 ILE MG . 56 . HG2% 1 1
341 1 2 1 1 38 ALA HA . 72 . HA 1 1
342 1 1 1 1 22 ILE MG . 56 . HG2% 1 1
342 1 2 1 1 41 GLU HA . 75 . HA 1 1
343 1 1 1 1 22 ILE MG . 56 . HG2% 1 1
343 1 2 1 1 41 GLU HB2 . 75 . HB2 1 1
344 1 1 1 1 22 ILE MG . 56 . HG2% 1 1
344 1 2 1 1 41 GLU HB3 . 75 . HB1 1 1
345 1 1 1 1 22 ILE MG . 56 . HG2% 1 1
345 1 2 1 1 41 GLU HG2 . 75 . HG2 1 1
346 1 1 1 1 22 ILE MG . 56 . HG2% 1 1
346 1 2 1 1 41 GLU HG3 . 75 . HG1 1 1
347 1 1 1 1 22 ILE MG . 56 . HG2% 1 1
347 1 2 1 1 72 PHE QD . 106 . HD% 1 1
348 1 1 1 1 22 ILE MG . 56 . HG2% 1 1
348 1 2 1 1 72 PHE QE . 106 . HE% 1 1
349 1 1 1 1 22 ILE MG . 56 . HG2% 1 1
349 1 2 1 1 72 PHE HZ . 106 . HZ 1 1
350 1 1 1 1 23 PHE H . 57 . HN 1 1
350 1 2 1 1 23 PHE HA . 57 . HA 1 1
351 1 1 1 1 23 PHE H . 57 . HN 1 1
351 1 2 1 1 23 PHE HB2 . 57 . HB2 1 1
352 1 1 1 1 23 PHE H . 57 . HN 1 1
352 1 2 1 1 23 PHE HB3 . 57 . HB1 1 1
353 1 1 1 1 23 PHE H . 57 . HN 1 1
353 1 2 1 1 23 PHE QD . 57 . HD% 1 1
354 1 1 1 1 23 PHE H . 57 . HN 1 1
354 1 2 1 1 24 TYR H . 58 . HN 1 1
355 1 1 1 1 23 PHE H . 57 . HN 1 1
355 1 2 1 1 24 TYR QD . 58 . HD% 1 1
356 1 1 1 1 23 PHE H . 57 . HN 1 1
356 1 2 1 1 25 THR H . 59 . HN 1 1
357 1 1 1 1 23 PHE H . 57 . HN 1 1
357 1 2 1 1 26 LEU QD . 60 . HD1% 1 1
358 1 1 1 1 23 PHE H . 57 . HN 1 1
358 1 2 1 1 72 PHE QD . 106 . HD% 1 1
359 1 1 1 1 23 PHE H . 57 . HN 1 1
359 1 2 1 1 72 PHE QE . 106 . HE% 1 1
360 1 1 1 1 23 PHE HA . 57 . HA 1 1
360 1 2 1 1 23 PHE QD . 57 . HD% 1 1
361 1 1 1 1 23 PHE HA . 57 . HA 1 1
361 1 2 1 1 24 TYR H . 58 . HN 1 1
362 1 1 1 1 23 PHE HA . 57 . HA 1 1
362 1 2 1 1 25 THR H . 59 . HN 1 1
363 1 1 1 1 23 PHE HA . 57 . HA 1 1
363 1 2 1 1 26 LEU H . 60 . HN 1 1
364 1 1 1 1 23 PHE HA . 57 . HA 1 1
364 1 2 1 1 26 LEU HB2 . 60 . HB2 1 1
365 1 1 1 1 23 PHE HA . 57 . HA 1 1
365 1 2 1 1 26 LEU QD . 60 . HD1% 1 1
366 1 1 1 1 23 PHE HA . 57 . HA 1 1
366 1 2 1 1 33 ILE MD . 67 . HD1% 1 1
367 1 1 1 1 23 PHE HA . 57 . HA 1 1
367 1 2 1 1 33 ILE MG . 67 . HG2% 1 1
368 1 1 1 1 23 PHE HA . 57 . HA 1 1
368 1 2 1 1 38 ALA MB . 72 . HB% 1 1
369 1 1 1 1 23 PHE HA . 57 . HA 1 1
369 1 2 1 1 72 PHE QD . 106 . HD% 1 1
370 1 1 1 1 23 PHE HA . 57 . HA 1 1
370 1 2 1 1 72 PHE QE . 106 . HE% 1 1
371 1 1 1 1 23 PHE HB2 . 57 . HB2 1 1
371 1 2 1 1 23 PHE QD . 57 . HD% 1 1
372 1 1 1 1 23 PHE HB2 . 57 . HB2 1 1
372 1 2 1 1 33 ILE MD . 67 . HD1% 1 1
373 1 1 1 1 23 PHE HB2 . 57 . HB2 1 1
373 1 2 1 1 69 ASP HB2 . 103 . HB1 1 1
374 1 1 1 1 23 PHE HB2 . 57 . HB2 1 1
374 1 2 1 1 72 PHE HZ . 106 . HZ 1 1
375 1 1 1 1 23 PHE HB3 . 57 . HB1 1 1
375 1 2 1 1 23 PHE QD . 57 . HD% 1 1
376 1 1 1 1 23 PHE HB3 . 57 . HB1 1 1
376 1 2 1 1 24 TYR H . 58 . HN 1 1
377 1 1 1 1 23 PHE HB3 . 57 . HB1 1 1
377 1 2 1 1 33 ILE MD . 67 . HD1% 1 1
378 1 1 1 1 23 PHE HB3 . 57 . HB1 1 1
378 1 2 1 1 72 PHE QE . 106 . HE% 1 1
379 1 1 1 1 23 PHE HB3 . 57 . HB1 1 1
379 1 2 1 1 72 PHE HZ . 106 . HZ 1 1
380 1 1 1 1 23 PHE QD . 57 . HD% 1 1
380 1 2 1 1 24 TYR H . 58 . HN 1 1
381 1 1 1 1 23 PHE QD . 57 . HD% 1 1
381 1 2 1 1 33 ILE MD . 67 . HD1% 1 1
382 1 1 1 1 23 PHE QD . 57 . HD% 1 1
382 1 2 1 1 69 ASP HA . 103 . HA 1 1
383 1 1 1 1 23 PHE QD . 57 . HD% 1 1
383 1 2 1 1 72 PHE QB . 106 . HB2 1 1
384 1 1 1 1 23 PHE QE . 57 . HE% 1 1
384 1 2 1 1 28 PRO HA . 62 . HA 1 1
385 1 1 1 1 23 PHE QE . 57 . HE% 1 1
385 1 2 1 1 28 PRO HB2 . 62 . HB2 1 1
386 1 1 1 1 23 PHE QE . 57 . HE% 1 1
386 1 2 1 1 28 PRO HB3 . 62 . HB1 1 1
387 1 1 1 1 23 PHE QE . 57 . HE% 1 1
387 1 2 1 1 28 PRO HG2 . 62 . HG2 1 1
388 1 1 1 1 23 PHE QE . 57 . HE% 1 1
388 1 2 1 1 28 PRO HG3 . 62 . HG1 1 1
389 1 1 1 1 23 PHE QE . 57 . HE% 1 1
389 1 2 1 1 31 GLY H . 65 . HN 1 1
390 1 1 1 1 23 PHE QE . 57 . HE% 1 1
390 1 2 1 1 31 GLY HA2 . 65 . HA2 1 1
391 1 1 1 1 23 PHE QE . 57 . HE% 1 1
391 1 2 1 1 31 GLY HA3 . 65 . HA1 1 1
392 1 1 1 1 23 PHE QE . 57 . HE% 1 1
392 1 2 1 1 33 ILE MD . 67 . HD1% 1 1
393 1 1 1 1 23 PHE QE . 57 . HE% 1 1
393 1 2 1 1 33 ILE HG12 . 67 . HG12 1 1
394 1 1 1 1 23 PHE QE . 57 . HE% 1 1
394 1 2 1 1 33 ILE MG . 67 . HG2% 1 1
395 1 1 1 1 23 PHE QE . 57 . HE% 1 1
395 1 2 1 1 67 LEU HB2 . 101 . HB1 1 1
396 1 1 1 1 23 PHE QE . 57 . HE% 1 1
396 1 2 1 1 67 LEU HB3 . 101 . HB2 1 1
397 1 1 1 1 23 PHE QE . 57 . HE% 1 1
397 1 2 1 1 68 ASP HA . 102 . HA 1 1
398 1 1 1 1 23 PHE QE . 57 . HE% 1 1
398 1 2 1 1 69 ASP H . 103 . HN 1 1
399 1 1 1 1 23 PHE QE . 57 . HE% 1 1
399 1 2 1 1 69 ASP HA . 103 . HA 1 1
400 1 1 1 1 23 PHE QE . 57 . HE% 1 1
400 1 2 1 1 69 ASP HB2 . 103 . HB1 1 1
401 1 1 1 1 23 PHE QE . 57 . HE% 1 1
401 1 2 1 1 69 ASP HB3 . 103 . HB2 1 1
402 1 1 1 1 23 PHE HZ . 57 . HZ 1 1
402 1 2 1 1 28 PRO HG2 . 62 . HG2 1 1
403 1 1 1 1 23 PHE HZ . 57 . HZ 1 1
403 1 2 1 1 32 LYS HA . 66 . HA 1 1
404 1 1 1 1 23 PHE HZ . 57 . HZ 1 1
404 1 2 1 1 32 LYS QB . 66 . HB1 1 1
405 1 1 1 1 23 PHE HZ . 57 . HZ 1 1
405 1 2 1 1 33 ILE H . 67 . HN 1 1
406 1 1 1 1 23 PHE HZ . 57 . HZ 1 1
406 1 2 1 1 33 ILE HG13 . 67 . HG11 1 1
407 1 1 1 1 23 PHE HZ . 57 . HZ 1 1
407 1 2 1 1 68 ASP HA . 102 . HA 1 1
408 1 1 1 1 23 PHE HZ . 57 . HZ 1 1
408 1 2 1 1 69 ASP H . 103 . HN 1 1
409 1 1 1 1 23 PHE HZ . 57 . HZ 1 1
409 1 2 1 1 69 ASP HA . 103 . HA 1 1
410 1 1 1 1 24 TYR H . 58 . HN 1 1
410 1 2 1 1 24 TYR HA . 58 . HA 1 1
411 1 1 1 1 24 TYR H . 58 . HN 1 1
411 1 2 1 1 24 TYR HB2 . 58 . HB2 1 1
412 1 1 1 1 24 TYR H . 58 . HN 1 1
412 1 2 1 1 24 TYR HB3 . 58 . HB1 1 1
413 1 1 1 1 24 TYR H . 58 . HN 1 1
413 1 2 1 1 24 TYR QD . 58 . HD% 1 1
414 1 1 1 1 24 TYR H . 58 . HN 1 1
414 1 2 1 1 24 TYR QE . 58 . HE% 1 1
415 1 1 1 1 24 TYR H . 58 . HN 1 1
415 1 2 1 1 25 THR H . 59 . HN 1 1
416 1 1 1 1 24 TYR H . 58 . HN 1 1
416 1 2 1 1 25 THR MG . 59 . HG2% 1 1
417 1 1 1 1 24 TYR HA . 58 . HA 1 1
417 1 2 1 1 24 TYR HB2 . 58 . HB2 1 1
418 1 1 1 1 24 TYR HA . 58 . HA 1 1
418 1 2 1 1 24 TYR HB3 . 58 . HB1 1 1
419 1 1 1 1 24 TYR HA . 58 . HA 1 1
419 1 2 1 1 24 TYR QD . 58 . HD% 1 1
420 1 1 1 1 24 TYR HA . 58 . HA 1 1
420 1 2 1 1 25 THR H . 59 . HN 1 1
421 1 1 1 1 24 TYR HA . 58 . HA 1 1
421 1 2 1 1 25 THR HG1 . 59 . HG1 1 1
422 1 1 1 1 24 TYR HA . 58 . HA 1 1
422 1 2 1 1 26 LEU H . 60 . HN 1 1
423 1 1 1 1 24 TYR HA . 58 . HA 1 1
423 1 2 1 1 28 PRO HG3 . 62 . HG1 1 1
424 1 1 1 1 24 TYR HB2 . 58 . HB2 1 1
424 1 2 1 1 24 TYR QD . 58 . HD% 1 1
425 1 1 1 1 24 TYR HB2 . 58 . HB2 1 1
425 1 2 1 1 25 THR H . 59 . HN 1 1
426 1 1 1 1 24 TYR HB2 . 58 . HB2 1 1
426 1 2 1 1 25 THR MG . 59 . HG2% 1 1
427 1 1 1 1 24 TYR HB2 . 58 . HB2 1 1
427 1 2 1 1 28 PRO HG3 . 62 . HG1 1 1
428 1 1 1 1 24 TYR HB3 . 58 . HB1 1 1
428 1 2 1 1 24 TYR QD . 58 . HD% 1 1
429 1 1 1 1 24 TYR HB3 . 58 . HB1 1 1
429 1 2 1 1 25 THR H . 59 . HN 1 1
430 1 1 1 1 24 TYR HB3 . 58 . HB1 1 1
430 1 2 1 1 25 THR MG . 59 . HG2% 1 1
431 1 1 1 1 24 TYR HB3 . 58 . HB1 1 1
431 1 2 1 1 28 PRO HG3 . 62 . HG1 1 1
432 1 1 1 1 24 TYR QD . 58 . HD% 1 1
432 1 2 1 1 28 PRO HB3 . 62 . HB1 1 1
433 1 1 1 1 24 TYR QD . 58 . HD% 1 1
433 1 2 1 1 28 PRO HD2 . 62 . HD2 1 1
434 1 1 1 1 24 TYR QD . 58 . HD% 1 1
434 1 2 1 1 28 PRO HD3 . 62 . HD1 1 1
435 1 1 1 1 24 TYR QD . 58 . HD% 1 1
435 1 2 1 1 28 PRO HG2 . 62 . HG2 1 1
436 1 1 1 1 24 TYR QD . 58 . HD% 1 1
436 1 2 1 1 28 PRO HG3 . 62 . HG1 1 1
437 1 1 1 1 25 THR H . 59 . HN 1 1
437 1 2 1 1 25 THR HB . 59 . HB 1 1
438 1 1 1 1 25 THR H . 59 . HN 1 1
438 1 2 1 1 25 THR HG1 . 59 . HG1 1 1
439 1 1 1 1 25 THR H . 59 . HN 1 1
439 1 2 1 1 25 THR MG . 59 . HG2% 1 1
440 1 1 1 1 25 THR H . 59 . HN 1 1
440 1 2 1 1 26 LEU H . 60 . HN 1 1
441 1 1 1 1 25 THR H . 59 . HN 1 1
441 1 2 1 1 26 LEU HB2 . 60 . HB2 1 1
442 1 1 1 1 25 THR H . 59 . HN 1 1
442 1 2 1 1 26 LEU QD . 60 . HD2% 1 1
443 1 1 1 1 25 THR H . 59 . HN 1 1
443 1 2 1 1 27 SER H . 61 . HN 1 1
444 1 1 1 1 25 THR HA . 59 . HA 1 1
444 1 2 1 1 25 THR MG . 59 . HG2% 1 1
445 1 1 1 1 25 THR HA . 59 . HA 1 1
445 1 2 1 1 26 LEU H . 60 . HN 1 1
446 1 1 1 1 25 THR HA . 59 . HA 1 1
446 1 2 1 1 27 SER H . 61 . HN 1 1
447 1 1 1 1 25 THR HB . 59 . HB 1 1
447 1 2 1 1 25 THR HG1 . 59 . HG1 1 1
448 1 1 1 1 25 THR HB . 59 . HB 1 1
448 1 2 1 1 25 THR MG . 59 . HG2% 1 1
449 1 1 1 1 25 THR HB . 59 . HB 1 1
449 1 2 1 1 26 LEU H . 60 . HN 1 1
450 1 1 1 1 25 THR HG1 . 59 . HG1 1 1
450 1 2 1 1 25 THR MG . 59 . HG2% 1 1
451 1 1 1 1 25 THR HG1 . 59 . HG1 1 1
451 1 2 1 1 26 LEU H . 60 . HN 1 1
452 1 1 1 1 25 THR HG1 . 59 . HG1 1 1
452 1 2 1 1 26 LEU QD . 60 . HD2% 1 1
453 1 1 1 1 25 THR HG1 . 59 . HG1 1 1
453 1 2 1 1 26 LEU HG . 60 . HG 1 1
454 1 1 1 1 25 THR MG . 59 . HG2% 1 1
454 1 2 1 1 26 LEU H . 60 . HN 1 1
455 1 1 1 1 25 THR MG . 59 . HG2% 1 1
455 1 2 1 1 27 SER H . 61 . HN 1 1
456 1 1 1 1 26 LEU H . 60 . HN 1 1
456 1 2 1 1 26 LEU HA . 60 . HA 1 1
457 1 1 1 1 26 LEU H . 60 . HN 1 1
457 1 2 1 1 26 LEU HB2 . 60 . HB2 1 1
458 1 1 1 1 26 LEU H . 60 . HN 1 1
458 1 2 1 1 26 LEU HB3 . 60 . HB1 1 1
459 1 1 1 1 26 LEU H . 60 . HN 1 1
459 1 2 1 1 26 LEU QD . 60 . HD2% 1 1
460 1 1 1 1 26 LEU H . 60 . HN 1 1
460 1 2 1 1 27 SER H . 61 . HN 1 1
461 1 1 1 1 26 LEU H . 60 . HN 1 1
461 1 2 1 1 27 SER HA . 61 . HA 1 1
462 1 1 1 1 26 LEU H . 60 . HN 1 1
462 1 2 1 1 28 PRO HD2 . 62 . HD2 1 1
463 1 1 1 1 26 LEU H . 60 . HN 1 1
463 1 2 1 1 33 ILE MG . 67 . HG2% 1 1
464 1 1 1 1 26 LEU HA . 60 . HA 1 1
464 1 2 1 1 26 LEU HB2 . 60 . HB2 1 1
465 1 1 1 1 26 LEU HA . 60 . HA 1 1
465 1 2 1 1 26 LEU QD . 60 . HD2% 1 1
466 1 1 1 1 26 LEU HA . 60 . HA 1 1
466 1 2 1 1 26 LEU HG . 60 . HG 1 1
467 1 1 1 1 26 LEU HA . 60 . HA 1 1
467 1 2 1 1 27 SER H . 61 . HN 1 1
468 1 1 1 1 26 LEU HA . 60 . HA 1 1
468 1 2 1 1 28 PRO HD3 . 62 . HD1 1 1
469 1 1 1 1 26 LEU HB2 . 60 . HB2 1 1
469 1 2 1 1 26 LEU QD . 60 . HD1% 1 1
470 1 1 1 1 26 LEU HB2 . 60 . HB2 1 1
470 1 2 1 1 27 SER H . 61 . HN 1 1
471 1 1 1 1 26 LEU HB2 . 60 . HB2 1 1
471 1 2 1 1 33 ILE MD . 67 . HD1% 1 1
472 1 1 1 1 26 LEU HB2 . 60 . HB2 1 1
472 1 2 1 1 33 ILE MG . 67 . HG2% 1 1
473 1 1 1 1 26 LEU HB3 . 60 . HB1 1 1
473 1 2 1 1 26 LEU QD . 60 . HD2% 1 1
474 1 1 1 1 26 LEU HB3 . 60 . HB1 1 1
474 1 2 1 1 27 SER H . 61 . HN 1 1
475 1 1 1 1 26 LEU HB3 . 60 . HB1 1 1
475 1 2 1 1 33 ILE MD . 67 . HD1% 1 1
476 1 1 1 1 26 LEU HB3 . 60 . HB1 1 1
476 1 2 1 1 33 ILE MG . 67 . HG2% 1 1
477 1 1 1 1 26 LEU HB3 . 60 . HB1 1 1
477 1 2 1 1 37 ASN HB2 . 71 . HB2 1 1
478 1 1 1 1 26 LEU HB3 . 60 . HB1 1 1
478 1 2 1 1 37 ASN HB3 . 71 . HB1 1 1
479 1 1 1 1 26 LEU HB3 . 60 . HB1 1 1
479 1 2 1 1 37 ASN QD . 71 . HD21 1 1
480 1 1 1 1 26 LEU QD . 60 . HD2% 1 1
480 1 2 1 1 26 LEU HG . 60 . HG 1 1
481 1 1 1 1 26 LEU QD . 60 . HD2% 1 1
481 1 2 1 1 27 SER H . 61 . HN 1 1
482 1 1 1 1 26 LEU QD . 60 . HD2% 1 1
482 1 2 1 1 27 SER QB . 61 . HB2 1 1
483 1 1 1 1 26 LEU QD . 60 . HD1% 1 1
483 1 2 1 1 37 ASN HB2 . 71 . HB2 1 1
484 1 1 1 1 26 LEU QD . 60 . HD1% 1 1
484 1 2 1 1 37 ASN HB3 . 71 . HB1 1 1
485 1 1 1 1 26 LEU QD . 60 . HD2% 1 1
485 1 2 1 1 38 ALA H . 72 . HN 1 1
486 1 1 1 1 26 LEU QD . 60 . HD1% 1 1
486 1 2 1 1 38 ALA HA . 72 . HA 1 1
487 1 1 1 1 26 LEU QD . 60 . HD1% 1 1
487 1 2 1 1 38 ALA MB . 72 . HB% 1 1
488 1 1 1 1 26 LEU QD . 60 . HD1% 1 1
488 1 2 1 1 39 LYS H . 73 . HN 1 1
489 1 1 1 1 26 LEU QD . 60 . HD2% 1 1
489 1 2 1 1 40 LYS HE3 . 74 . HE2 1 1
490 1 1 1 1 26 LEU QD . 60 . HD2% 1 1
490 1 2 1 1 41 GLU H . 75 . HN 1 1
491 1 1 1 1 26 LEU QD . 60 . HD2% 1 1
491 1 2 1 1 41 GLU HB3 . 75 . HB1 1 1
492 1 1 1 1 26 LEU QD . 60 . HD2% 1 1
492 1 2 1 1 41 GLU HG2 . 75 . HG2 1 1
493 1 1 1 1 26 LEU QD . 60 . HD1% 1 1
493 1 2 1 1 41 GLU HG3 . 75 . HG1 1 1
494 1 1 1 1 26 LEU QD . 60 . HD1% 1 1
494 1 2 1 1 72 PHE QD . 106 . HD% 1 1
495 1 1 1 1 26 LEU HG . 60 . HG 1 1
495 1 2 1 1 33 ILE MD . 67 . HD1% 1 1
496 1 1 1 1 27 SER H . 61 . HN 1 1
496 1 2 1 1 27 SER HA . 61 . HA 1 1
497 1 1 1 1 27 SER H . 61 . HN 1 1
497 1 2 1 1 27 SER QB . 61 . HB2 1 1
498 1 1 1 1 27 SER H . 61 . HN 1 1
498 1 2 1 1 28 PRO HD2 . 62 . HD2 1 1
499 1 1 1 1 27 SER H . 61 . HN 1 1
499 1 2 1 1 28 PRO HD3 . 62 . HD1 1 1
500 1 1 1 1 27 SER H . 61 . HN 1 1
500 1 2 1 1 28 PRO HG2 . 62 . HG2 1 1
501 1 1 1 1 27 SER H . 61 . HN 1 1
501 1 2 1 1 28 PRO HG3 . 62 . HG1 1 1
502 1 1 1 1 27 SER H . 61 . HN 1 1
502 1 2 1 1 33 ILE MG . 67 . HG2% 1 1
503 1 1 1 1 27 SER HA . 61 . HA 1 1
503 1 2 1 1 28 PRO HD2 . 62 . HD2 1 1
504 1 1 1 1 27 SER HA . 61 . HA 1 1
504 1 2 1 1 28 PRO HD3 . 62 . HD1 1 1
505 1 1 1 1 27 SER HA . 61 . HA 1 1
505 1 2 1 1 28 PRO HG2 . 62 . HG2 1 1
506 1 1 1 1 27 SER HA . 61 . HA 1 1
506 1 2 1 1 28 PRO HG3 . 62 . HG1 1 1
507 1 1 1 1 27 SER QB . 61 . HB1 1 1
507 1 2 1 1 29 VAL MG2 . 63 . HG2% 1 1
508 1 1 1 1 27 SER QB . 61 . HB2 1 1
508 1 2 1 1 37 ASN QD . 71 . HD22 1 1
509 1 1 1 1 28 PRO HA . 62 . HA 1 1
509 1 2 1 1 28 PRO HB3 . 62 . HB1 1 1
510 1 1 1 1 28 PRO HA . 62 . HA 1 1
510 1 2 1 1 28 PRO HG2 . 62 . HG2 1 1
511 1 1 1 1 28 PRO HA . 62 . HA 1 1
511 1 2 1 1 29 VAL H . 63 . HN 1 1
512 1 1 1 1 28 PRO HA . 62 . HA 1 1
512 1 2 1 1 32 LYS H . 66 . HN 1 1
513 1 1 1 1 28 PRO HA . 62 . HA 1 1
513 1 2 1 1 33 ILE HA . 67 . HA 1 1
514 1 1 1 1 28 PRO HA . 62 . HA 1 1
514 1 2 1 1 33 ILE HB . 67 . HB 1 1
515 1 1 1 1 28 PRO HA . 62 . HA 1 1
515 1 2 1 1 33 ILE MG . 67 . HG2% 1 1
516 1 1 1 1 28 PRO HA . 62 . HA 1 1
516 1 2 1 1 34 THR H . 68 . HN 1 1
517 1 1 1 1 28 PRO HB2 . 62 . HB2 1 1
517 1 2 1 1 28 PRO HD2 . 62 . HD2 1 1
518 1 1 1 1 28 PRO HB2 . 62 . HB2 1 1
518 1 2 1 1 28 PRO HG2 . 62 . HG2 1 1
519 1 1 1 1 28 PRO HB2 . 62 . HB2 1 1
519 1 2 1 1 29 VAL H . 63 . HN 1 1
520 1 1 1 1 28 PRO HB2 . 62 . HB2 1 1
520 1 2 1 1 31 GLY H . 65 . HN 1 1
521 1 1 1 1 28 PRO HB2 . 62 . HB2 1 1
521 1 2 1 1 31 GLY HA2 . 65 . HA2 1 1
522 1 1 1 1 28 PRO HB2 . 62 . HB2 1 1
522 1 2 1 1 31 GLY HA3 . 65 . HA1 1 1
523 1 1 1 1 28 PRO HB2 . 62 . HB2 1 1
523 1 2 1 1 32 LYS H . 66 . HN 1 1
524 1 1 1 1 28 PRO HB2 . 62 . HB2 1 1
524 1 2 1 1 33 ILE MG . 67 . HG2% 1 1
525 1 1 1 1 28 PRO HB3 . 62 . HB1 1 1
525 1 2 1 1 28 PRO HD2 . 62 . HD2 1 1
526 1 1 1 1 28 PRO HB3 . 62 . HB1 1 1
526 1 2 1 1 29 VAL H . 63 . HN 1 1
527 1 1 1 1 28 PRO HB3 . 62 . HB1 1 1
527 1 2 1 1 32 LYS H . 66 . HN 1 1
528 1 1 1 1 28 PRO HB3 . 62 . HB1 1 1
528 1 2 1 1 33 ILE MG . 67 . HG2% 1 1
529 1 1 1 1 28 PRO HD2 . 62 . HD2 1 1
529 1 2 1 1 28 PRO HG2 . 62 . HG2 1 1
530 1 1 1 1 28 PRO HD2 . 62 . HD2 1 1
530 1 2 1 1 33 ILE MG . 67 . HG2% 1 1
531 1 1 1 1 28 PRO HD3 . 62 . HD1 1 1
531 1 2 1 1 28 PRO HG3 . 62 . HG1 1 1
532 1 1 1 1 28 PRO HD3 . 62 . HD1 1 1
532 1 2 1 1 29 VAL MG2 . 63 . HG2% 1 1
533 1 1 1 1 28 PRO HD3 . 62 . HD1 1 1
533 1 2 1 1 33 ILE MG . 67 . HG2% 1 1
534 1 1 1 1 28 PRO HG2 . 62 . HG2 1 1
534 1 2 1 1 33 ILE MG . 67 . HG2% 1 1
535 1 1 1 1 28 PRO HG3 . 62 . HG1 1 1
535 1 2 1 1 29 VAL H . 63 . HN 1 1
536 1 1 1 1 28 PRO HG3 . 62 . HG1 1 1
536 1 2 1 1 31 GLY H . 65 . HN 1 1
537 1 1 1 1 28 PRO HG3 . 62 . HG1 1 1
537 1 2 1 1 31 GLY HA2 . 65 . HA2 1 1
538 1 1 1 1 28 PRO HG3 . 62 . HG1 1 1
538 1 2 1 1 33 ILE MG . 67 . HG2% 1 1
539 1 1 1 1 29 VAL H . 63 . HN 1 1
539 1 2 1 1 29 VAL HB . 63 . HB 1 1
540 1 1 1 1 29 VAL H . 63 . HN 1 1
540 1 2 1 1 29 VAL MG1 . 63 . HG1% 1 1
541 1 1 1 1 29 VAL H . 63 . HN 1 1
541 1 2 1 1 29 VAL MG2 . 63 . HG2% 1 1
542 1 1 1 1 29 VAL H . 63 . HN 1 1
542 1 2 1 1 32 LYS H . 66 . HN 1 1
543 1 1 1 1 29 VAL H . 63 . HN 1 1
543 1 2 1 1 32 LYS HA . 66 . HA 1 1
544 1 1 1 1 29 VAL H . 63 . HN 1 1
544 1 2 1 1 33 ILE HA . 67 . HA 1 1
545 1 1 1 1 29 VAL H . 63 . HN 1 1
545 1 2 1 1 33 ILE MG . 67 . HG2% 1 1
546 1 1 1 1 29 VAL HA . 63 . HA 1 1
546 1 2 1 1 29 VAL MG1 . 63 . HG1% 1 1
547 1 1 1 1 29 VAL HA . 63 . HA 1 1
547 1 2 1 1 29 VAL MG2 . 63 . HG2% 1 1
548 1 1 1 1 29 VAL HA . 63 . HA 1 1
548 1 2 1 1 30 ASN H . 64 . HN 1 1
549 1 1 1 1 29 VAL HB . 63 . HB 1 1
549 1 2 1 1 29 VAL MG1 . 63 . HG1% 1 1
550 1 1 1 1 29 VAL HB . 63 . HB 1 1
550 1 2 1 1 29 VAL MG2 . 63 . HG2% 1 1
551 1 1 1 1 29 VAL HB . 63 . HB 1 1
551 1 2 1 1 32 LYS H . 66 . HN 1 1
552 1 1 1 1 29 VAL MG1 . 63 . HG1% 1 1
552 1 2 1 1 30 ASN H . 64 . HN 1 1
553 1 1 1 1 29 VAL MG1 . 63 . HG1% 1 1
553 1 2 1 1 30 ASN HB2 . 64 . HB2 1 1
554 1 1 1 1 29 VAL MG1 . 63 . HG1% 1 1
554 1 2 1 1 30 ASN HB3 . 64 . HB1 1 1
555 1 1 1 1 29 VAL MG1 . 63 . HG1% 1 1
555 1 2 1 1 30 ASN HD21 . 64 . HD21 1 1
556 1 1 1 1 29 VAL MG1 . 63 . HG1% 1 1
556 1 2 1 1 30 ASN HD22 . 64 . HD22 1 1
557 1 1 1 1 29 VAL MG1 . 63 . HG1% 1 1
557 1 2 1 1 31 GLY H . 65 . HN 1 1
558 1 1 1 1 29 VAL MG2 . 63 . HG2% 1 1
558 1 2 1 1 30 ASN HD22 . 64 . HD22 1 1
559 1 1 1 1 29 VAL MG2 . 63 . HG2% 1 1
559 1 2 1 1 32 LYS H . 66 . HN 1 1
560 1 1 1 1 30 ASN H . 64 . HN 1 1
560 1 2 1 1 31 GLY H . 65 . HN 1 1
561 1 1 1 1 30 ASN HA . 64 . HA 1 1
561 1 2 1 1 30 ASN HB2 . 64 . HB2 1 1
562 1 1 1 1 30 ASN HA . 64 . HA 1 1
562 1 2 1 1 30 ASN HB3 . 64 . HB1 1 1
563 1 1 1 1 30 ASN HA . 64 . HA 1 1
563 1 2 1 1 31 GLY H . 65 . HN 1 1
564 1 1 1 1 30 ASN HB2 . 64 . HB2 1 1
564 1 2 1 1 30 ASN HD21 . 64 . HD21 1 1
565 1 1 1 1 30 ASN HB2 . 64 . HB2 1 1
565 1 2 1 1 31 GLY H . 65 . HN 1 1
566 1 1 1 1 30 ASN HB2 . 64 . HB2 1 1
566 1 2 1 1 32 LYS H . 66 . HN 1 1
567 1 1 1 1 30 ASN HB3 . 64 . HB1 1 1
567 1 2 1 1 30 ASN HD21 . 64 . HD21 1 1
568 1 1 1 1 31 GLY H . 65 . HN 1 1
568 1 2 1 1 31 GLY HA2 . 65 . HA2 1 1
569 1 1 1 1 31 GLY H . 65 . HN 1 1
569 1 2 1 1 32 LYS H . 66 . HN 1 1
570 1 1 1 1 31 GLY HA2 . 65 . HA2 1 1
570 1 2 1 1 32 LYS H . 66 . HN 1 1
571 1 1 1 1 31 GLY HA2 . 65 . HA2 1 1
571 1 2 1 1 32 LYS QB . 66 . HB2 1 1
572 1 1 1 1 31 GLY HA3 . 65 . HA1 1 1
572 1 2 1 1 32 LYS H . 66 . HN 1 1
573 1 1 1 1 31 GLY HA3 . 65 . HA1 1 1
573 1 2 1 1 32 LYS QB . 66 . HB2 1 1
574 1 1 1 1 32 LYS H . 66 . HN 1 1
574 1 2 1 1 32 LYS HA . 66 . HA 1 1
575 1 1 1 1 32 LYS H . 66 . HN 1 1
575 1 2 1 1 32 LYS QB . 66 . HB1 1 1
576 1 1 1 1 32 LYS H . 66 . HN 1 1
576 1 2 1 1 32 LYS HD3 . 66 . HD1 1 1
577 1 1 1 1 32 LYS H . 66 . HN 1 1
577 1 2 1 1 33 ILE H . 67 . HN 1 1
578 1 1 1 1 32 LYS H . 66 . HN 1 1
578 1 2 1 1 68 ASP HA . 102 . HA 1 1
579 1 1 1 1 32 LYS HA . 66 . HA 1 1
579 1 2 1 1 32 LYS HD3 . 66 . HD1 1 1
580 1 1 1 1 32 LYS HA . 66 . HA 1 1
580 1 2 1 1 32 LYS QG . 66 . HG1 1 1
581 1 1 1 1 32 LYS HA . 66 . HA 1 1
581 1 2 1 1 33 ILE H . 67 . HN 1 1
582 1 1 1 1 32 LYS HA . 66 . HA 1 1
582 1 2 1 1 67 LEU H . 101 . HN 1 1
583 1 1 1 1 32 LYS HA . 66 . HA 1 1
583 1 2 1 1 68 ASP HA . 102 . HA 1 1
584 1 1 1 1 32 LYS HA . 66 . HA 1 1
584 1 2 1 1 68 ASP HB2 . 102 . HB2 1 1
585 1 1 1 1 32 LYS HA . 66 . HA 1 1
585 1 2 1 1 68 ASP HB3 . 102 . HB1 1 1
586 1 1 1 1 32 LYS HA . 66 . HA 1 1
586 1 2 1 1 69 ASP H . 103 . HN 1 1
587 1 1 1 1 32 LYS QB . 66 . HB2 1 1
587 1 2 1 1 32 LYS QE . 66 . HE2 1 1
588 1 1 1 1 32 LYS QB . 66 . HB2 1 1
588 1 2 1 1 32 LYS QG . 66 . HG2 1 1
589 1 1 1 1 32 LYS QB . 66 . HB2 1 1
589 1 2 1 1 33 ILE H . 67 . HN 1 1
590 1 1 1 1 32 LYS QB . 66 . HB2 1 1
590 1 2 1 1 34 THR HA . 68 . HA 1 1
591 1 1 1 1 32 LYS QB . 66 . HB2 1 1
591 1 2 1 1 66 LEU HA . 100 . HA 1 1
592 1 1 1 1 32 LYS QB . 66 . HB2 1 1
592 1 2 1 1 66 LEU MD2 . 100 . HD2% 1 1
593 1 1 1 1 32 LYS QB . 66 . HB2 1 1
593 1 2 1 1 67 LEU H . 101 . HN 1 1
594 1 1 1 1 32 LYS QB . 66 . HB1 1 1
594 1 2 1 1 68 ASP HA . 102 . HA 1 1
595 1 1 1 1 32 LYS QB . 66 . HB1 1 1
595 1 2 1 1 68 ASP HB2 . 102 . HB2 1 1
596 1 1 1 1 32 LYS QB . 66 . HB1 1 1
596 1 2 1 1 68 ASP HB3 . 102 . HB1 1 1
597 1 1 1 1 32 LYS HD2 . 66 . HD2 1 1
597 1 2 1 1 32 LYS QE . 66 . HE2 1 1
598 1 1 1 1 32 LYS HD2 . 66 . HD2 1 1
598 1 2 1 1 33 ILE H . 67 . HN 1 1
599 1 1 1 1 32 LYS HD2 . 66 . HD2 1 1
599 1 2 1 1 66 LEU MD1 . 100 . HD1% 1 1
600 1 1 1 1 32 LYS HD3 . 66 . HD1 1 1
600 1 2 1 1 32 LYS QG . 66 . HG1 1 1
601 1 1 1 1 32 LYS HD3 . 66 . HD1 1 1
601 1 2 1 1 33 ILE H . 67 . HN 1 1
602 1 1 1 1 32 LYS HD3 . 66 . HD1 1 1
602 1 2 1 1 66 LEU MD1 . 100 . HD1% 1 1
603 1 1 1 1 32 LYS QE . 66 . HE2 1 1
603 1 2 1 1 32 LYS QG . 66 . HG1 1 1
604 1 1 1 1 32 LYS QE . 66 . HE2 1 1
604 1 2 1 1 33 ILE H . 67 . HN 1 1
605 1 1 1 1 32 LYS QE . 66 . HE1 1 1
605 1 2 1 1 66 LEU HB2 . 100 . HB2 1 1
606 1 1 1 1 32 LYS QE . 66 . HE1 1 1
606 1 2 1 1 66 LEU HB3 . 100 . HB1 1 1
607 1 1 1 1 32 LYS QE . 66 . HE2 1 1
607 1 2 1 1 66 LEU MD1 . 100 . HD1% 1 1
608 1 1 1 1 32 LYS QE . 66 . HE2 1 1
608 1 2 1 1 66 LEU MD2 . 100 . HD2% 1 1
609 1 1 1 1 32 LYS QE . 66 . HE2 1 1
609 1 2 1 1 68 ASP HA . 102 . HA 1 1
610 1 1 1 1 32 LYS QG . 66 . HG1 1 1
610 1 2 1 1 33 ILE H . 67 . HN 1 1
611 1 1 1 1 32 LYS QG . 66 . HG1 1 1
611 1 2 1 1 67 LEU H . 101 . HN 1 1
612 1 1 1 1 32 LYS QG . 66 . HG2 1 1
612 1 2 1 1 68 ASP HA . 102 . HA 1 1
613 1 1 1 1 32 LYS QG . 66 . HG1 1 1
613 1 2 1 1 68 ASP HB2 . 102 . HB2 1 1
614 1 1 1 1 32 LYS QG . 66 . HG1 1 1
614 1 2 1 1 68 ASP HB3 . 102 . HB1 1 1
615 1 1 1 1 32 LYS QG . 66 . HG1 1 1
615 1 2 1 1 69 ASP H . 103 . HN 1 1
616 1 1 1 1 33 ILE H . 67 . HN 1 1
616 1 2 1 1 33 ILE MD . 67 . HD1% 1 1
617 1 1 1 1 33 ILE H . 67 . HN 1 1
617 1 2 1 1 33 ILE HG12 . 67 . HG12 1 1
618 1 1 1 1 33 ILE H . 67 . HN 1 1
618 1 2 1 1 33 ILE HG13 . 67 . HG11 1 1
619 1 1 1 1 33 ILE H . 67 . HN 1 1
619 1 2 1 1 33 ILE MG . 67 . HG2% 1 1
620 1 1 1 1 33 ILE H . 67 . HN 1 1
620 1 2 1 1 34 THR H . 68 . HN 1 1
621 1 1 1 1 33 ILE H . 67 . HN 1 1
621 1 2 1 1 66 LEU MD2 . 100 . HD2% 1 1
622 1 1 1 1 33 ILE H . 67 . HN 1 1
622 1 2 1 1 67 LEU H . 101 . HN 1 1
623 1 1 1 1 33 ILE H . 67 . HN 1 1
623 1 2 1 1 68 ASP HA . 102 . HA 1 1
624 1 1 1 1 33 ILE HA . 67 . HA 1 1
624 1 2 1 1 33 ILE HB . 67 . HB 1 1
625 1 1 1 1 33 ILE HA . 67 . HA 1 1
625 1 2 1 1 33 ILE MG . 67 . HG2% 1 1
626 1 1 1 1 33 ILE HA . 67 . HA 1 1
626 1 2 1 1 34 THR H . 68 . HN 1 1
627 1 1 1 1 33 ILE HA . 67 . HA 1 1
627 1 2 1 1 34 THR MG . 68 . HG2% 1 1
628 1 1 1 1 33 ILE HB . 67 . HB 1 1
628 1 2 1 1 33 ILE MD . 67 . HD1% 1 1
629 1 1 1 1 33 ILE HB . 67 . HB 1 1
629 1 2 1 1 33 ILE HG12 . 67 . HG12 1 1
630 1 1 1 1 33 ILE HB . 67 . HB 1 1
630 1 2 1 1 33 ILE MG . 67 . HG2% 1 1
631 1 1 1 1 33 ILE HB . 67 . HB 1 1
631 1 2 1 1 34 THR H . 68 . HN 1 1
632 1 1 1 1 33 ILE HB . 67 . HB 1 1
632 1 2 1 1 37 ASN HB2 . 71 . HB2 1 1
633 1 1 1 1 33 ILE MD . 67 . HD1% 1 1
633 1 2 1 1 33 ILE HG12 . 67 . HG12 1 1
634 1 1 1 1 33 ILE MD . 67 . HD1% 1 1
634 1 2 1 1 33 ILE MG . 67 . HG2% 1 1
635 1 1 1 1 33 ILE MD . 67 . HD1% 1 1
635 1 2 1 1 34 THR H . 68 . HN 1 1
636 1 1 1 1 33 ILE MD . 67 . HD1% 1 1
636 1 2 1 1 37 ASN H . 71 . HN 1 1
637 1 1 1 1 33 ILE MD . 67 . HD1% 1 1
637 1 2 1 1 38 ALA H . 72 . HN 1 1
638 1 1 1 1 33 ILE MD . 67 . HD1% 1 1
638 1 2 1 1 38 ALA HA . 72 . HA 1 1
639 1 1 1 1 33 ILE MD . 67 . HD1% 1 1
639 1 2 1 1 38 ALA MB . 72 . HB% 1 1
640 1 1 1 1 33 ILE MD . 67 . HD1% 1 1
640 1 2 1 1 67 LEU H . 101 . HN 1 1
641 1 1 1 1 33 ILE MD . 67 . HD1% 1 1
641 1 2 1 1 67 LEU QD . 101 . HD1% 1 1
642 1 1 1 1 33 ILE MD . 67 . HD1% 1 1
642 1 2 1 1 72 PHE QB . 106 . HB1 1 1
643 1 1 1 1 33 ILE MD . 67 . HD1% 1 1
643 1 2 1 1 72 PHE QD . 106 . HD% 1 1
644 1 1 1 1 33 ILE MD . 67 . HD1% 1 1
644 1 2 1 1 72 PHE QE . 106 . HE% 1 1
645 1 1 1 1 33 ILE MD . 67 . HD1% 1 1
645 1 2 1 1 72 PHE HZ . 106 . HZ 1 1
646 1 1 1 1 33 ILE HG13 . 67 . HG11 1 1
646 1 2 1 1 33 ILE MG . 67 . HG2% 1 1
647 1 1 1 1 33 ILE HG13 . 67 . HG11 1 1
647 1 2 1 1 67 LEU QD . 101 . HD1% 1 1
648 1 1 1 1 33 ILE MG . 67 . HG2% 1 1
648 1 2 1 1 34 THR H . 68 . HN 1 1
649 1 1 1 1 33 ILE MG . 67 . HG2% 1 1
649 1 2 1 1 34 THR MG . 68 . HG2% 1 1
650 1 1 1 1 33 ILE MG . 67 . HG2% 1 1
650 1 2 1 1 38 ALA H . 72 . HN 1 1
651 1 1 1 1 33 ILE MG . 67 . HG2% 1 1
651 1 2 1 1 38 ALA MB . 72 . HB% 1 1
652 1 1 1 1 34 THR H . 68 . HN 1 1
652 1 2 1 1 34 THR HB . 68 . HB 1 1
653 1 1 1 1 34 THR H . 68 . HN 1 1
653 1 2 1 1 34 THR HG1 . 68 . HG1 1 1
654 1 1 1 1 34 THR H . 68 . HN 1 1
654 1 2 1 1 34 THR MG . 68 . HG2% 1 1
655 1 1 1 1 34 THR H . 68 . HN 1 1
655 1 2 1 1 37 ASN H . 71 . HN 1 1
656 1 1 1 1 34 THR H . 68 . HN 1 1
656 1 2 1 1 37 ASN HB2 . 71 . HB2 1 1
657 1 1 1 1 34 THR H . 68 . HN 1 1
657 1 2 1 1 37 ASN HB3 . 71 . HB1 1 1
658 1 1 1 1 34 THR H . 68 . HN 1 1
658 1 2 1 1 37 ASN QD . 71 . HD22 1 1
659 1 1 1 1 34 THR H . 68 . HN 1 1
659 1 2 1 1 38 ALA H . 72 . HN 1 1
660 1 1 1 1 34 THR H . 68 . HN 1 1
660 1 2 1 1 66 LEU MD2 . 100 . HD2% 1 1
661 1 1 1 1 34 THR HA . 68 . HA 1 1
661 1 2 1 1 34 THR MG . 68 . HG2% 1 1
662 1 1 1 1 34 THR HA . 68 . HA 1 1
662 1 2 1 1 35 GLY H . 69 . HN 1 1
663 1 1 1 1 34 THR HA . 68 . HA 1 1
663 1 2 1 1 36 ALA H . 70 . HN 1 1
664 1 1 1 1 34 THR HA . 68 . HA 1 1
664 1 2 1 1 66 LEU HA . 100 . HA 1 1
665 1 1 1 1 34 THR HA . 68 . HA 1 1
665 1 2 1 1 66 LEU MD2 . 100 . HD2% 1 1
666 1 1 1 1 34 THR HA . 68 . HA 1 1
666 1 2 1 1 66 LEU HG . 100 . HG 1 1
667 1 1 1 1 34 THR HA . 68 . HA 1 1
667 1 2 1 1 67 LEU H . 101 . HN 1 1
668 1 1 1 1 34 THR HB . 68 . HB 1 1
668 1 2 1 1 34 THR MG . 68 . HG2% 1 1
669 1 1 1 1 34 THR HB . 68 . HB 1 1
669 1 2 1 1 35 GLY H . 69 . HN 1 1
670 1 1 1 1 34 THR HB . 68 . HB 1 1
670 1 2 1 1 36 ALA H . 70 . HN 1 1
671 1 1 1 1 34 THR HB . 68 . HB 1 1
671 1 2 1 1 36 ALA MB . 70 . HB% 1 1
672 1 1 1 1 34 THR HG1 . 68 . HG1 1 1
672 1 2 1 1 34 THR MG . 68 . HG2% 1 1
673 1 1 1 1 34 THR HG1 . 68 . HG1 1 1
673 1 2 1 1 36 ALA H . 70 . HN 1 1
674 1 1 1 1 34 THR HG1 . 68 . HG1 1 1
674 1 2 1 1 36 ALA MB . 70 . HB% 1 1
675 1 1 1 1 34 THR HG1 . 68 . HG1 1 1
675 1 2 1 1 37 ASN QD . 71 . HD21 1 1
676 1 1 1 1 34 THR MG . 68 . HG2% 1 1
676 1 2 1 1 35 GLY H . 69 . HN 1 1
677 1 1 1 1 34 THR MG . 68 . HG2% 1 1
677 1 2 1 1 37 ASN H . 71 . HN 1 1
678 1 1 1 1 34 THR MG . 68 . HG2% 1 1
678 1 2 1 1 37 ASN HB2 . 71 . HB2 1 1
679 1 1 1 1 34 THR MG . 68 . HG2% 1 1
679 1 2 1 1 37 ASN QD . 71 . HD22 1 1
680 1 1 1 1 35 GLY H . 69 . HN 1 1
680 1 2 1 1 35 GLY HA3 . 69 . HA1 1 1
681 1 1 1 1 35 GLY H . 69 . HN 1 1
681 1 2 1 1 36 ALA H . 70 . HN 1 1
682 1 1 1 1 35 GLY H . 69 . HN 1 1
682 1 2 1 1 37 ASN H . 71 . HN 1 1
683 1 1 1 1 35 GLY H . 69 . HN 1 1
683 1 2 1 1 38 ALA H . 72 . HN 1 1
684 1 1 1 1 35 GLY H . 69 . HN 1 1
684 1 2 1 1 38 ALA MB . 72 . HB% 1 1
685 1 1 1 1 35 GLY H . 69 . HN 1 1
685 1 2 1 1 56 TRP HH2 . 90 . HH2 1 1
686 1 1 1 1 35 GLY H . 69 . HN 1 1
686 1 2 1 1 66 LEU MD2 . 100 . HD2% 1 1
687 1 1 1 1 35 GLY H . 69 . HN 1 1
687 1 2 1 1 66 LEU HG . 100 . HG 1 1
688 1 1 1 1 35 GLY HA2 . 69 . HA2 1 1
688 1 2 1 1 36 ALA H . 70 . HN 1 1
689 1 1 1 1 35 GLY HA2 . 69 . HA2 1 1
689 1 2 1 1 38 ALA MB . 72 . HB% 1 1
690 1 1 1 1 35 GLY HA2 . 69 . HA2 1 1
690 1 2 1 1 39 LYS HB2 . 73 . HB2 1 1
691 1 1 1 1 35 GLY HA2 . 69 . HA2 1 1
691 1 2 1 1 56 TRP HH2 . 90 . HH2 1 1
692 1 1 1 1 35 GLY HA2 . 69 . HA2 1 1
692 1 2 1 1 67 LEU QD . 101 . HD1% 1 1
693 1 1 1 1 35 GLY HA2 . 69 . HA2 1 1
693 1 2 2 2 8 PRO HB2 . 150 . HB1 1 1
694 1 1 1 1 35 GLY HA2 . 69 . HA2 1 1
694 1 2 2 2 8 PRO HG3 . 150 . HG1 1 1
695 1 1 1 1 35 GLY HA3 . 69 . HA1 1 1
695 1 2 1 1 36 ALA H . 70 . HN 1 1
696 1 1 1 1 35 GLY HA3 . 69 . HA1 1 1
696 1 2 1 1 36 ALA MB . 70 . HB% 1 1
697 1 1 1 1 35 GLY HA3 . 69 . HA1 1 1
697 1 2 1 1 38 ALA MB . 72 . HB% 1 1
698 1 1 1 1 35 GLY HA3 . 69 . HA1 1 1
698 1 2 1 1 56 TRP HH2 . 90 . HH2 1 1
699 1 1 1 1 35 GLY HA3 . 69 . HA1 1 1
699 1 2 1 1 67 LEU QD . 101 . HD1% 1 1
700 1 1 1 1 35 GLY HA3 . 69 . HA1 1 1
700 1 2 2 2 8 PRO HB2 . 150 . HB1 1 1
701 1 1 1 1 35 GLY HA3 . 69 . HA1 1 1
701 1 2 2 2 8 PRO HG3 . 150 . HG1 1 1
702 1 1 1 1 36 ALA H . 70 . HN 1 1
702 1 2 1 1 36 ALA HA . 70 . HA 1 1
703 1 1 1 1 36 ALA H . 70 . HN 1 1
703 1 2 1 1 36 ALA MB . 70 . HB% 1 1
704 1 1 1 1 36 ALA H . 70 . HN 1 1
704 1 2 1 1 37 ASN H . 71 . HN 1 1
705 1 1 1 1 36 ALA H . 70 . HN 1 1
705 1 2 1 1 37 ASN HB2 . 71 . HB2 1 1
706 1 1 1 1 36 ALA H . 70 . HN 1 1
706 1 2 1 1 38 ALA H . 72 . HN 1 1
707 1 1 1 1 36 ALA H . 70 . HN 1 1
707 1 2 1 1 39 LYS HB2 . 73 . HB2 1 1
708 1 1 1 1 36 ALA H . 70 . HN 1 1
708 1 2 1 1 56 TRP HH2 . 90 . HH2 1 1
709 1 1 1 1 36 ALA H . 70 . HN 1 1
709 1 2 1 1 66 LEU MD2 . 100 . HD2% 1 1
710 1 1 1 1 36 ALA HA . 70 . HA 1 1
710 1 2 1 1 36 ALA MB . 70 . HB% 1 1
711 1 1 1 1 36 ALA HA . 70 . HA 1 1
711 1 2 1 1 37 ASN H . 71 . HN 1 1
712 1 1 1 1 36 ALA HA . 70 . HA 1 1
712 1 2 1 1 37 ASN HA . 71 . HA 1 1
713 1 1 1 1 36 ALA HA . 70 . HA 1 1
713 1 2 1 1 37 ASN QD . 71 . HD21 1 1
714 1 1 1 1 36 ALA HA . 70 . HA 1 1
714 1 2 1 1 38 ALA H . 72 . HN 1 1
715 1 1 1 1 36 ALA HA . 70 . HA 1 1
715 1 2 1 1 39 LYS HB2 . 73 . HB2 1 1
716 1 1 1 1 36 ALA HA . 70 . HA 1 1
716 1 2 1 1 39 LYS HD3 . 73 . HD1 1 1
717 1 1 1 1 36 ALA HA . 70 . HA 1 1
717 1 2 1 1 39 LYS HE2 . 73 . HE2 1 1
718 1 1 1 1 36 ALA HA . 70 . HA 1 1
718 1 2 1 1 39 LYS HE3 . 73 . HE1 1 1
719 1 1 1 1 36 ALA HA . 70 . HA 1 1
719 1 2 1 1 40 LYS H . 74 . HN 1 1
720 1 1 1 1 36 ALA MB . 70 . HB% 1 1
720 1 2 1 1 37 ASN H . 71 . HN 1 1
721 1 1 1 1 36 ALA MB . 70 . HB% 1 1
721 1 2 1 1 37 ASN HB2 . 71 . HB2 1 1
722 1 1 1 1 36 ALA MB . 70 . HB% 1 1
722 1 2 1 1 37 ASN HB3 . 71 . HB1 1 1
723 1 1 1 1 36 ALA MB . 70 . HB% 1 1
723 1 2 1 1 37 ASN QD . 71 . HD21 1 1
724 1 1 1 1 36 ALA MB . 70 . HB% 1 1
724 1 2 1 1 38 ALA H . 72 . HN 1 1
725 1 1 1 1 37 ASN H . 71 . HN 1 1
725 1 2 1 1 37 ASN HA . 71 . HA 1 1
726 1 1 1 1 37 ASN H . 71 . HN 1 1
726 1 2 1 1 37 ASN HB2 . 71 . HB2 1 1
727 1 1 1 1 37 ASN H . 71 . HN 1 1
727 1 2 1 1 37 ASN HB3 . 71 . HB1 1 1
728 1 1 1 1 37 ASN H . 71 . HN 1 1
728 1 2 1 1 37 ASN QD . 71 . HD22 1 1
729 1 1 1 1 37 ASN H . 71 . HN 1 1
729 1 2 1 1 38 ALA H . 72 . HN 1 1
730 1 1 1 1 37 ASN H . 71 . HN 1 1
730 1 2 1 1 38 ALA MB . 72 . HB% 1 1
731 1 1 1 1 37 ASN H . 71 . HN 1 1
731 1 2 1 1 39 LYS H . 73 . HN 1 1
732 1 1 1 1 37 ASN HA . 71 . HA 1 1
732 1 2 1 1 37 ASN HB3 . 71 . HB1 1 1
733 1 1 1 1 37 ASN HA . 71 . HA 1 1
733 1 2 1 1 38 ALA H . 72 . HN 1 1
734 1 1 1 1 37 ASN HA . 71 . HA 1 1
734 1 2 1 1 40 LYS H . 74 . HN 1 1
735 1 1 1 1 37 ASN HA . 71 . HA 1 1
735 1 2 1 1 40 LYS HB2 . 74 . HB2 1 1
736 1 1 1 1 37 ASN HA . 71 . HA 1 1
736 1 2 1 1 40 LYS HB3 . 74 . HB1 1 1
737 1 1 1 1 37 ASN HA . 71 . HA 1 1
737 1 2 1 1 40 LYS HD3 . 74 . HD1 1 1
738 1 1 1 1 37 ASN HA . 71 . HA 1 1
738 1 2 1 1 40 LYS HG2 . 74 . HG2 1 1
739 1 1 1 1 37 ASN HA . 71 . HA 1 1
739 1 2 1 1 40 LYS HG3 . 74 . HG1 1 1
740 1 1 1 1 37 ASN HB2 . 71 . HB2 1 1
740 1 2 1 1 37 ASN QD . 71 . HD21 1 1
741 1 1 1 1 37 ASN HB2 . 71 . HB2 1 1
741 1 2 1 1 38 ALA H . 72 . HN 1 1
742 1 1 1 1 37 ASN HB2 . 71 . HB2 1 1
742 1 2 1 1 41 GLU H . 75 . HN 1 1
743 1 1 1 1 37 ASN HB3 . 71 . HB1 1 1
743 1 2 1 1 37 ASN QD . 71 . HD21 1 1
744 1 1 1 1 37 ASN HB3 . 71 . HB1 1 1
744 1 2 1 1 38 ALA H . 72 . HN 1 1
745 1 1 1 1 38 ALA H . 72 . HN 1 1
745 1 2 1 1 38 ALA HA . 72 . HA 1 1
746 1 1 1 1 38 ALA H . 72 . HN 1 1
746 1 2 1 1 38 ALA MB . 72 . HB% 1 1
747 1 1 1 1 38 ALA H . 72 . HN 1 1
747 1 2 1 1 40 LYS H . 74 . HN 1 1
748 1 1 1 1 38 ALA H . 72 . HN 1 1
748 1 2 1 1 56 TRP HZ3 . 90 . HZ3 1 1
749 1 1 1 1 38 ALA HA . 72 . HA 1 1
749 1 2 1 1 38 ALA MB . 72 . HB% 1 1
750 1 1 1 1 38 ALA HA . 72 . HA 1 1
750 1 2 1 1 39 LYS H . 73 . HN 1 1
751 1 1 1 1 38 ALA HA . 72 . HA 1 1
751 1 2 1 1 41 GLU H . 75 . HN 1 1
752 1 1 1 1 38 ALA HA . 72 . HA 1 1
752 1 2 1 1 41 GLU HB3 . 75 . HB1 1 1
753 1 1 1 1 38 ALA HA . 72 . HA 1 1
753 1 2 1 1 41 GLU HG2 . 75 . HG2 1 1
754 1 1 1 1 38 ALA HA . 72 . HA 1 1
754 1 2 1 1 67 LEU QD . 101 . HD1% 1 1
755 1 1 1 1 38 ALA HA . 72 . HA 1 1
755 1 2 1 1 72 PHE QE . 106 . HE% 1 1
756 1 1 1 1 38 ALA MB . 72 . HB% 1 1
756 1 2 1 1 56 TRP HE3 . 90 . HE3 1 1
757 1 1 1 1 38 ALA MB . 72 . HB% 1 1
757 1 2 1 1 56 TRP HZ3 . 90 . HZ3 1 1
758 1 1 1 1 38 ALA MB . 72 . HB% 1 1
758 1 2 1 1 67 LEU QD . 101 . HD1% 1 1
759 1 1 1 1 38 ALA MB . 72 . HB% 1 1
759 1 2 2 2 8 PRO HB2 . 150 . HB1 1 1
760 1 1 1 1 39 LYS H . 73 . HN 1 1
760 1 2 1 1 39 LYS HA . 73 . HA 1 1
761 1 1 1 1 39 LYS H . 73 . HN 1 1
761 1 2 1 1 39 LYS HB2 . 73 . HB2 1 1
762 1 1 1 1 39 LYS H . 73 . HN 1 1
762 1 2 1 1 39 LYS HB3 . 73 . HB1 1 1
763 1 1 1 1 39 LYS H . 73 . HN 1 1
763 1 2 1 1 39 LYS HD2 . 73 . HD2 1 1
764 1 1 1 1 39 LYS H . 73 . HN 1 1
764 1 2 1 1 39 LYS HD3 . 73 . HD1 1 1
765 1 1 1 1 39 LYS H . 73 . HN 1 1
765 1 2 1 1 39 LYS HE2 . 73 . HE2 1 1
766 1 1 1 1 39 LYS H . 73 . HN 1 1
766 1 2 1 1 39 LYS HE3 . 73 . HE1 1 1
767 1 1 1 1 39 LYS H . 73 . HN 1 1
767 1 2 1 1 39 LYS HG2 . 73 . HG2 1 1
768 1 1 1 1 39 LYS H . 73 . HN 1 1
768 1 2 1 1 39 LYS HG3 . 73 . HG1 1 1
769 1 1 1 1 39 LYS H . 73 . HN 1 1
769 1 2 1 1 40 LYS H . 74 . HN 1 1
770 1 1 1 1 39 LYS H . 73 . HN 1 1
770 1 2 1 1 40 LYS HD3 . 74 . HD1 1 1
771 1 1 1 1 39 LYS H . 73 . HN 1 1
771 1 2 1 1 40 LYS HG2 . 74 . HG2 1 1
772 1 1 1 1 39 LYS H . 73 . HN 1 1
772 1 2 1 1 40 LYS HG3 . 74 . HG1 1 1
773 1 1 1 1 39 LYS H . 73 . HN 1 1
773 1 2 2 2 8 PRO HB2 . 150 . HB1 1 1
774 1 1 1 1 39 LYS H . 73 . HN 1 1
774 1 2 2 2 9 PHE HZ . 151 . HZ 1 1
775 1 1 1 1 39 LYS HA . 73 . HA 1 1
775 1 2 1 1 39 LYS HB2 . 73 . HB2 1 1
776 1 1 1 1 39 LYS HA . 73 . HA 1 1
776 1 2 1 1 39 LYS HD2 . 73 . HD2 1 1
777 1 1 1 1 39 LYS HA . 73 . HA 1 1
777 1 2 1 1 39 LYS HD3 . 73 . HD1 1 1
778 1 1 1 1 39 LYS HA . 73 . HA 1 1
778 1 2 1 1 39 LYS HG2 . 73 . HG2 1 1
779 1 1 1 1 39 LYS HA . 73 . HA 1 1
779 1 2 1 1 41 GLU H . 75 . HN 1 1
780 1 1 1 1 39 LYS HA . 73 . HA 1 1
780 1 2 1 1 42 MET HB2 . 76 . HB2 1 1
781 1 1 1 1 39 LYS HA . 73 . HA 1 1
781 1 2 1 1 52 LEU QD . 86 . HD1% 1 1
782 1 1 1 1 39 LYS HA . 73 . HA 1 1
782 1 2 2 2 9 PHE QE . 151 . HE% 1 1
783 1 1 1 1 39 LYS HB2 . 73 . HB2 1 1
783 1 2 1 1 39 LYS HD2 . 73 . HD2 1 1
784 1 1 1 1 39 LYS HB2 . 73 . HB2 1 1
784 1 2 1 1 39 LYS HD3 . 73 . HD1 1 1
785 1 1 1 1 39 LYS HB2 . 73 . HB2 1 1
785 1 2 1 1 39 LYS HE2 . 73 . HE2 1 1
786 1 1 1 1 39 LYS HB2 . 73 . HB2 1 1
786 1 2 1 1 43 VAL MG1 . 77 . HG2% 1 1
787 1 1 1 1 39 LYS HB2 . 73 . HB2 1 1
787 1 2 2 2 9 PHE QD . 151 . HD% 1 1
788 1 1 1 1 39 LYS HB2 . 73 . HB2 1 1
788 1 2 2 2 9 PHE QE . 151 . HE% 1 1
789 1 1 1 1 39 LYS HB3 . 73 . HB1 1 1
789 1 2 1 1 39 LYS HD3 . 73 . HD1 1 1
790 1 1 1 1 39 LYS HB3 . 73 . HB1 1 1
790 1 2 1 1 39 LYS HE2 . 73 . HE2 1 1
791 1 1 1 1 39 LYS HB3 . 73 . HB1 1 1
791 1 2 1 1 40 LYS H . 74 . HN 1 1
792 1 1 1 1 39 LYS HB3 . 73 . HB1 1 1
792 1 2 1 1 41 GLU H . 75 . HN 1 1
793 1 1 1 1 39 LYS HB3 . 73 . HB1 1 1
793 1 2 1 1 42 MET H . 76 . HN 1 1
794 1 1 1 1 39 LYS HB3 . 73 . HB1 1 1
794 1 2 2 2 9 PHE QE . 151 . HE% 1 1
795 1 1 1 1 39 LYS HD2 . 73 . HD2 1 1
795 1 2 1 1 39 LYS HE2 . 73 . HE2 1 1
796 1 1 1 1 39 LYS HD2 . 73 . HD2 1 1
796 1 2 1 1 39 LYS HE3 . 73 . HE1 1 1
797 1 1 1 1 39 LYS HD2 . 73 . HD2 1 1
797 1 2 2 2 9 PHE QE . 151 . HE% 1 1
798 1 1 1 1 39 LYS HD3 . 73 . HD1 1 1
798 1 2 2 2 9 PHE QE . 151 . HE% 1 1
799 1 1 1 1 39 LYS HE2 . 73 . HE2 1 1
799 1 2 2 2 9 PHE QE . 151 . HE% 1 1
800 1 1 1 1 39 LYS HE3 . 73 . HE1 1 1
800 1 2 1 1 39 LYS HG2 . 73 . HG2 1 1
801 1 1 1 1 39 LYS HE3 . 73 . HE1 1 1
801 1 2 2 2 9 PHE QD . 151 . HD% 1 1
802 1 1 1 1 39 LYS HE3 . 73 . HE1 1 1
802 1 2 2 2 9 PHE QE . 151 . HE% 1 1
803 1 1 1 1 39 LYS HG2 . 73 . HG2 1 1
803 1 2 1 1 40 LYS H . 74 . HN 1 1
804 1 1 1 1 39 LYS HG2 . 73 . HG2 1 1
804 1 2 1 1 42 MET HB2 . 76 . HB2 1 1
805 1 1 1 1 39 LYS HG2 . 73 . HG2 1 1
805 1 2 1 1 42 MET HB3 . 76 . HB1 1 1
806 1 1 1 1 39 LYS HG2 . 73 . HG2 1 1
806 1 2 2 2 9 PHE QD . 151 . HD% 1 1
807 1 1 1 1 39 LYS HG2 . 73 . HG2 1 1
807 1 2 2 2 9 PHE QE . 151 . HE% 1 1
808 1 1 1 1 39 LYS HG3 . 73 . HG1 1 1
808 1 2 2 2 9 PHE QE . 151 . HE% 1 1
809 1 1 1 1 40 LYS H . 74 . HN 1 1
809 1 2 1 1 40 LYS HA . 74 . HA 1 1
810 1 1 1 1 40 LYS H . 74 . HN 1 1
810 1 2 1 1 40 LYS HB3 . 74 . HB1 1 1
811 1 1 1 1 40 LYS H . 74 . HN 1 1
811 1 2 1 1 40 LYS HD2 . 74 . HD2 1 1
812 1 1 1 1 40 LYS H . 74 . HN 1 1
812 1 2 1 1 40 LYS HD3 . 74 . HD1 1 1
813 1 1 1 1 40 LYS H . 74 . HN 1 1
813 1 2 1 1 40 LYS HE3 . 74 . HE2 1 1
814 1 1 1 1 40 LYS H . 74 . HN 1 1
814 1 2 1 1 40 LYS HG2 . 74 . HG2 1 1
815 1 1 1 1 40 LYS H . 74 . HN 1 1
815 1 2 1 1 40 LYS HG3 . 74 . HG1 1 1
816 1 1 1 1 40 LYS H . 74 . HN 1 1
816 1 2 1 1 42 MET HB2 . 76 . HB2 1 1
817 1 1 1 1 40 LYS HA . 74 . HA 1 1
817 1 2 1 1 40 LYS HB3 . 74 . HB1 1 1
818 1 1 1 1 40 LYS HA . 74 . HA 1 1
818 1 2 1 1 40 LYS HD3 . 74 . HD1 1 1
819 1 1 1 1 40 LYS HA . 74 . HA 1 1
819 1 2 1 1 40 LYS HE3 . 74 . HE2 1 1
820 1 1 1 1 40 LYS HA . 74 . HA 1 1
820 1 2 1 1 40 LYS HG2 . 74 . HG2 1 1
821 1 1 1 1 40 LYS HA . 74 . HA 1 1
821 1 2 1 1 40 LYS HG3 . 74 . HG1 1 1
822 1 1 1 1 40 LYS HA . 74 . HA 1 1
822 1 2 1 1 41 GLU H . 75 . HN 1 1
823 1 1 1 1 40 LYS HA . 74 . HA 1 1
823 1 2 1 1 42 MET H . 76 . HN 1 1
824 1 1 1 1 40 LYS HA . 74 . HA 1 1
824 1 2 1 1 43 VAL MG2 . 77 . HG1% 1 1
825 1 1 1 1 40 LYS HB2 . 74 . HB2 1 1
825 1 2 1 1 40 LYS HE3 . 74 . HE2 1 1
826 1 1 1 1 40 LYS HB2 . 74 . HB2 1 1
826 1 2 1 1 43 VAL MG1 . 77 . HG2% 1 1
827 1 1 1 1 40 LYS HB2 . 74 . HB2 1 1
827 1 2 1 1 43 VAL MG2 . 77 . HG1% 1 1
828 1 1 1 1 40 LYS HB3 . 74 . HB1 1 1
828 1 2 1 1 40 LYS HG2 . 74 . HG2 1 1
829 1 1 1 1 40 LYS HB3 . 74 . HB1 1 1
829 1 2 1 1 40 LYS HG3 . 74 . HG1 1 1
830 1 1 1 1 40 LYS HB3 . 74 . HB1 1 1
830 1 2 1 1 41 GLU H . 75 . HN 1 1
831 1 1 1 1 40 LYS HB3 . 74 . HB1 1 1
831 1 2 1 1 42 MET H . 76 . HN 1 1
832 1 1 1 1 40 LYS HD2 . 74 . HD2 1 1
832 1 2 1 1 40 LYS HE3 . 74 . HE2 1 1
833 1 1 1 1 40 LYS HD2 . 74 . HD2 1 1
833 1 2 1 1 41 GLU H . 75 . HN 1 1
834 1 1 1 1 40 LYS HD3 . 74 . HD1 1 1
834 1 2 1 1 40 LYS HE2 . 74 . HE1 1 1
835 1 1 1 1 40 LYS HE3 . 74 . HE2 1 1
835 1 2 1 1 40 LYS HG2 . 74 . HG2 1 1
836 1 1 1 1 40 LYS HE3 . 74 . HE2 1 1
836 1 2 1 1 40 LYS HG3 . 74 . HG1 1 1
837 1 1 1 1 40 LYS HE3 . 74 . HE2 1 1
837 1 2 1 1 41 GLU H . 75 . HN 1 1
838 1 1 1 1 41 GLU H . 75 . HN 1 1
838 1 2 1 1 41 GLU HB3 . 75 . HB1 1 1
839 1 1 1 1 41 GLU H . 75 . HN 1 1
839 1 2 1 1 41 GLU HG2 . 75 . HG2 1 1
840 1 1 1 1 41 GLU H . 75 . HN 1 1
840 1 2 1 1 41 GLU HG3 . 75 . HG1 1 1
841 1 1 1 1 41 GLU H . 75 . HN 1 1
841 1 2 1 1 42 MET H . 76 . HN 1 1
842 1 1 1 1 41 GLU H . 75 . HN 1 1
842 1 2 1 1 43 VAL H . 77 . HN 1 1
843 1 1 1 1 41 GLU H . 75 . HN 1 1
843 1 2 1 1 43 VAL MG2 . 77 . HG1% 1 1
844 1 1 1 1 41 GLU HA . 75 . HA 1 1
844 1 2 1 1 41 GLU HG2 . 75 . HG2 1 1
845 1 1 1 1 41 GLU HA . 75 . HA 1 1
845 1 2 1 1 41 GLU HG3 . 75 . HG1 1 1
846 1 1 1 1 41 GLU HA . 75 . HA 1 1
846 1 2 1 1 42 MET H . 76 . HN 1 1
847 1 1 1 1 41 GLU HA . 75 . HA 1 1
847 1 2 1 1 44 LYS H . 78 . HN 1 1
848 1 1 1 1 41 GLU HA . 75 . HA 1 1
848 1 2 1 1 44 LYS HD2 . 78 . HD2 1 1
849 1 1 1 1 41 GLU HA . 75 . HA 1 1
849 1 2 1 1 44 LYS HD3 . 78 . HD1 1 1
850 1 1 1 1 41 GLU HA . 75 . HA 1 1
850 1 2 1 1 44 LYS HE2 . 78 . HE2 1 1
851 1 1 1 1 41 GLU HA . 75 . HA 1 1
851 1 2 1 1 44 LYS HG2 . 78 . HG2 1 1
852 1 1 1 1 41 GLU HB2 . 75 . HB2 1 1
852 1 2 1 1 41 GLU HG2 . 75 . HG2 1 1
853 1 1 1 1 41 GLU HB2 . 75 . HB2 1 1
853 1 2 1 1 42 MET H . 76 . HN 1 1
854 1 1 1 1 41 GLU HG2 . 75 . HG2 1 1
854 1 2 1 1 72 PHE QE . 106 . HE% 1 1
855 1 1 1 1 41 GLU HG2 . 75 . HG2 1 1
855 1 2 1 1 72 PHE HZ . 106 . HZ 1 1
856 1 1 1 1 41 GLU HG2 . 75 . HG2 1 1
856 1 2 1 1 75 ALA MB . 109 . HB% 1 1
857 1 1 1 1 41 GLU HG3 . 75 . HG1 1 1
857 1 2 1 1 72 PHE QE . 106 . HE% 1 1
858 1 1 1 1 41 GLU HG3 . 75 . HG1 1 1
858 1 2 1 1 72 PHE HZ . 106 . HZ 1 1
859 1 1 1 1 42 MET H . 76 . HN 1 1
859 1 2 1 1 42 MET HA . 76 . HA 1 1
860 1 1 1 1 42 MET H . 76 . HN 1 1
860 1 2 1 1 42 MET HB2 . 76 . HB2 1 1
861 1 1 1 1 42 MET H . 76 . HN 1 1
861 1 2 1 1 42 MET ME . 76 . HE% 1 1
862 1 1 1 1 42 MET H . 76 . HN 1 1
862 1 2 1 1 42 MET HG2 . 76 . HG2 1 1
863 1 1 1 1 42 MET H . 76 . HN 1 1
863 1 2 1 1 42 MET HG3 . 76 . HG1 1 1
864 1 1 1 1 42 MET H . 76 . HN 1 1
864 1 2 1 1 52 LEU QD . 86 . HD1% 1 1
865 1 1 1 1 42 MET H . 76 . HN 1 1
865 1 2 1 1 79 ILE MD . 113 . HD1% 1 1
866 1 1 1 1 42 MET H . 76 . HN 1 1
866 1 2 2 2 9 PHE HZ . 151 . HZ 1 1
867 1 1 1 1 42 MET HA . 76 . HA 1 1
867 1 2 1 1 42 MET HB2 . 76 . HB2 1 1
868 1 1 1 1 42 MET HA . 76 . HA 1 1
868 1 2 1 1 42 MET HB3 . 76 . HB1 1 1
869 1 1 1 1 42 MET HA . 76 . HA 1 1
869 1 2 1 1 42 MET ME . 76 . HE% 1 1
870 1 1 1 1 42 MET HA . 76 . HA 1 1
870 1 2 1 1 42 MET HG2 . 76 . HG2 1 1
871 1 1 1 1 42 MET HA . 76 . HA 1 1
871 1 2 1 1 42 MET HG3 . 76 . HG1 1 1
872 1 1 1 1 42 MET HA . 76 . HA 1 1
872 1 2 1 1 52 LEU QD . 86 . HD2% 1 1
873 1 1 1 1 42 MET HA . 76 . HA 1 1
873 1 2 1 1 79 ILE MD . 113 . HD1% 1 1
874 1 1 1 1 42 MET HA . 76 . HA 1 1
874 1 2 2 2 9 PHE QE . 151 . HE% 1 1
875 1 1 1 1 42 MET HB2 . 76 . HB2 1 1
875 1 2 1 1 52 LEU QD . 86 . HD2% 1 1
876 1 1 1 1 42 MET HB2 . 76 . HB2 1 1
876 1 2 1 1 79 ILE MD . 113 . HD1% 1 1
877 1 1 1 1 42 MET HB2 . 76 . HB2 1 1
877 1 2 2 2 9 PHE QE . 151 . HE% 1 1
878 1 1 1 1 42 MET HB3 . 76 . HB1 1 1
878 1 2 1 1 43 VAL H . 77 . HN 1 1
879 1 1 1 1 42 MET HB3 . 76 . HB1 1 1
879 1 2 1 1 52 LEU QD . 86 . HD1% 1 1
880 1 1 1 1 42 MET HB3 . 76 . HB1 1 1
880 1 2 1 1 79 ILE MD . 113 . HD1% 1 1
881 1 1 1 1 42 MET HB3 . 76 . HB1 1 1
881 1 2 2 2 9 PHE QD . 151 . HD% 1 1
882 1 1 1 1 42 MET HB3 . 76 . HB1 1 1
882 1 2 2 2 9 PHE QE . 151 . HE% 1 1
883 1 1 1 1 42 MET ME . 76 . HE% 1 1
883 1 2 1 1 42 MET HG2 . 76 . HG2 1 1
884 1 1 1 1 42 MET ME . 76 . HE% 1 1
884 1 2 1 1 42 MET HG3 . 76 . HG1 1 1
885 1 1 1 1 42 MET ME . 76 . HE% 1 1
885 1 2 1 1 52 LEU QB . 86 . HB1 1 1
886 1 1 1 1 42 MET ME . 76 . HE% 1 1
886 1 2 1 1 52 LEU QD . 86 . HD2% 1 1
887 1 1 1 1 42 MET ME . 76 . HE% 1 1
887 1 2 1 1 55 ILE MG . 89 . HG2% 1 1
888 1 1 1 1 42 MET ME . 76 . HE% 1 1
888 1 2 1 1 56 TRP HA . 90 . HA 1 1
889 1 1 1 1 42 MET ME . 76 . HE% 1 1
889 1 2 1 1 56 TRP HB3 . 90 . HB1 1 1
890 1 1 1 1 42 MET ME . 76 . HE% 1 1
890 1 2 1 1 75 ALA MB . 109 . HB% 1 1
891 1 1 1 1 42 MET ME . 76 . HE% 1 1
891 1 2 2 2 9 PHE QD . 151 . HD% 1 1
892 1 1 1 1 42 MET ME . 76 . HE% 1 1
892 1 2 2 2 9 PHE QE . 151 . HE% 1 1
893 1 1 1 1 42 MET HG2 . 76 . HG2 1 1
893 1 2 1 1 43 VAL H . 77 . HN 1 1
894 1 1 1 1 42 MET HG2 . 76 . HG2 1 1
894 1 2 1 1 43 VAL MG1 . 77 . HG2% 1 1
895 1 1 1 1 42 MET HG2 . 76 . HG2 1 1
895 1 2 1 1 52 LEU QD . 86 . HD2% 1 1
896 1 1 1 1 42 MET HG2 . 76 . HG2 1 1
896 1 2 1 1 79 ILE MD . 113 . HD1% 1 1
897 1 1 1 1 42 MET HG2 . 76 . HG2 1 1
897 1 2 2 2 9 PHE QE . 151 . HE% 1 1
898 1 1 1 1 42 MET HG3 . 76 . HG1 1 1
898 1 2 1 1 52 LEU QD . 86 . HD2% 1 1
899 1 1 1 1 42 MET HG3 . 76 . HG1 1 1
899 1 2 1 1 79 ILE MD . 113 . HD1% 1 1
900 1 1 1 1 42 MET HG3 . 76 . HG1 1 1
900 1 2 2 2 9 PHE QE . 151 . HE% 1 1
901 1 1 1 1 43 VAL H . 77 . HN 1 1
901 1 2 1 1 43 VAL HA . 77 . HA 1 1
902 1 1 1 1 43 VAL H . 77 . HN 1 1
902 1 2 1 1 43 VAL HB . 77 . HB 1 1
903 1 1 1 1 43 VAL H . 77 . HN 1 1
903 1 2 1 1 43 VAL MG1 . 77 . HG2% 1 1
904 1 1 1 1 43 VAL H . 77 . HN 1 1
904 1 2 1 1 43 VAL MG2 . 77 . HG1% 1 1
905 1 1 1 1 43 VAL H . 77 . HN 1 1
905 1 2 1 1 44 LYS H . 78 . HN 1 1
906 1 1 1 1 43 VAL H . 77 . HN 1 1
906 1 2 1 1 44 LYS HA . 78 . HA 1 1
907 1 1 1 1 43 VAL H . 77 . HN 1 1
907 1 2 1 1 44 LYS HB3 . 78 . HB1 1 1
908 1 1 1 1 43 VAL H . 77 . HN 1 1
908 1 2 1 1 44 LYS HG2 . 78 . HG2 1 1
909 1 1 1 1 43 VAL H . 77 . HN 1 1
909 1 2 1 1 45 SER H . 79 . HN 1 1
910 1 1 1 1 43 VAL H . 77 . HN 1 1
910 1 2 1 1 52 LEU QD . 86 . HD2% 1 1
911 1 1 1 1 43 VAL H . 77 . HN 1 1
911 1 2 2 2 9 PHE QE . 151 . HE% 1 1
912 1 1 1 1 43 VAL HA . 77 . HA 1 1
912 1 2 1 1 43 VAL HB . 77 . HB 1 1
913 1 1 1 1 43 VAL HA . 77 . HA 1 1
913 1 2 1 1 43 VAL MG1 . 77 . HG2% 1 1
914 1 1 1 1 43 VAL HA . 77 . HA 1 1
914 1 2 1 1 43 VAL MG2 . 77 . HG1% 1 1
915 1 1 1 1 43 VAL HA . 77 . HA 1 1
915 1 2 1 1 44 LYS H . 78 . HN 1 1
916 1 1 1 1 43 VAL HA . 77 . HA 1 1
916 1 2 1 1 45 SER H . 79 . HN 1 1
917 1 1 1 1 43 VAL HA . 77 . HA 1 1
917 1 2 1 1 46 LYS H . 80 . HN 1 1
918 1 1 1 1 43 VAL HA . 77 . HA 1 1
918 1 2 1 1 52 LEU QD . 86 . HD1% 1 1
919 1 1 1 1 43 VAL HA . 77 . HA 1 1
919 1 2 2 2 9 PHE QE . 151 . HE% 1 1
920 1 1 1 1 43 VAL HB . 77 . HB 1 1
920 1 2 1 1 43 VAL MG1 . 77 . HG2% 1 1
921 1 1 1 1 43 VAL HB . 77 . HB 1 1
921 1 2 1 1 43 VAL MG2 . 77 . HG1% 1 1
922 1 1 1 1 43 VAL HB . 77 . HB 1 1
922 1 2 1 1 44 LYS H . 78 . HN 1 1
923 1 1 1 1 43 VAL HB . 77 . HB 1 1
923 1 2 1 1 45 SER H . 79 . HN 1 1
924 1 1 1 1 43 VAL HB . 77 . HB 1 1
924 1 2 1 1 46 LYS H . 80 . HN 1 1
925 1 1 1 1 43 VAL HB . 77 . HB 1 1
925 1 2 1 1 52 LEU QD . 86 . HD2% 1 1
926 1 1 1 1 43 VAL HB . 77 . HB 1 1
926 1 2 2 2 9 PHE QE . 151 . HE% 1 1
927 1 1 1 1 43 VAL MG1 . 77 . HG2% 1 1
927 1 2 1 1 44 LYS H . 78 . HN 1 1
928 1 1 1 1 43 VAL MG1 . 77 . HG2% 1 1
928 1 2 1 1 46 LYS H . 80 . HN 1 1
929 1 1 1 1 43 VAL MG1 . 77 . HG2% 1 1
929 1 2 1 1 49 ASN HD21 . 83 . HD22 1 1
930 1 1 1 1 43 VAL MG1 . 77 . HG2% 1 1
930 1 2 2 2 9 PHE QE . 151 . HE% 1 1
931 1 1 1 1 43 VAL MG2 . 77 . HG1% 1 1
931 1 2 1 1 44 LYS H . 78 . HN 1 1
932 1 1 1 1 43 VAL MG2 . 77 . HG1% 1 1
932 1 2 1 1 44 LYS HD2 . 78 . HD2 1 1
933 1 1 1 1 43 VAL MG2 . 77 . HG1% 1 1
933 1 2 1 1 44 LYS HE2 . 78 . HE2 1 1
934 1 1 1 1 43 VAL MG2 . 77 . HG1% 1 1
934 1 2 1 1 45 SER H . 79 . HN 1 1
935 1 1 1 1 43 VAL MG2 . 77 . HG1% 1 1
935 1 2 1 1 46 LYS H . 80 . HN 1 1
936 1 1 1 1 43 VAL MG2 . 77 . HG1% 1 1
936 1 2 2 2 9 PHE QE . 151 . HE% 1 1
937 1 1 1 1 44 LYS H . 78 . HN 1 1
937 1 2 1 1 44 LYS HA . 78 . HA 1 1
938 1 1 1 1 44 LYS H . 78 . HN 1 1
938 1 2 1 1 44 LYS HB3 . 78 . HB1 1 1
939 1 1 1 1 44 LYS H . 78 . HN 1 1
939 1 2 1 1 44 LYS HD2 . 78 . HD2 1 1
940 1 1 1 1 44 LYS H . 78 . HN 1 1
940 1 2 1 1 44 LYS HD3 . 78 . HD1 1 1
941 1 1 1 1 44 LYS H . 78 . HN 1 1
941 1 2 1 1 44 LYS HE3 . 78 . HE1 1 1
942 1 1 1 1 44 LYS H . 78 . HN 1 1
942 1 2 1 1 44 LYS HG2 . 78 . HG2 1 1
943 1 1 1 1 44 LYS H . 78 . HN 1 1
943 1 2 1 1 44 LYS HG3 . 78 . HG1 1 1
944 1 1 1 1 44 LYS H . 78 . HN 1 1
944 1 2 1 1 46 LYS H . 80 . HN 1 1
945 1 1 1 1 44 LYS HA . 78 . HA 1 1
945 1 2 1 1 44 LYS HD2 . 78 . HD2 1 1
946 1 1 1 1 44 LYS HA . 78 . HA 1 1
946 1 2 1 1 44 LYS HD3 . 78 . HD1 1 1
947 1 1 1 1 44 LYS HA . 78 . HA 1 1
947 1 2 1 1 44 LYS HE3 . 78 . HE1 1 1
948 1 1 1 1 44 LYS HA . 78 . HA 1 1
948 1 2 1 1 44 LYS HG2 . 78 . HG2 1 1
949 1 1 1 1 44 LYS HA . 78 . HA 1 1
949 1 2 1 1 44 LYS HG3 . 78 . HG1 1 1
950 1 1 1 1 44 LYS HA . 78 . HA 1 1
950 1 2 1 1 45 SER H . 79 . HN 1 1
951 1 1 1 1 44 LYS HA . 78 . HA 1 1
951 1 2 1 1 47 LEU H . 81 . HN 1 1
952 1 1 1 1 44 LYS HB2 . 78 . HB2 1 1
952 1 2 1 1 45 SER H . 79 . HN 1 1
953 1 1 1 1 44 LYS HB3 . 78 . HB1 1 1
953 1 2 1 1 44 LYS HE3 . 78 . HE1 1 1
954 1 1 1 1 44 LYS HD2 . 78 . HD2 1 1
954 1 2 1 1 44 LYS HE2 . 78 . HE2 1 1
955 1 1 1 1 44 LYS HD2 . 78 . HD2 1 1
955 1 2 1 1 44 LYS HG3 . 78 . HG1 1 1
956 1 1 1 1 44 LYS HD2 . 78 . HD2 1 1
956 1 2 1 1 45 SER H . 79 . HN 1 1
957 1 1 1 1 44 LYS HD3 . 78 . HD1 1 1
957 1 2 1 1 44 LYS HG3 . 78 . HG1 1 1
958 1 1 1 1 44 LYS HE2 . 78 . HE2 1 1
958 1 2 1 1 44 LYS HG2 . 78 . HG2 1 1
959 1 1 1 1 44 LYS HE3 . 78 . HE1 1 1
959 1 2 1 1 44 LYS HG3 . 78 . HG1 1 1
960 1 1 1 1 44 LYS HG3 . 78 . HG1 1 1
960 1 2 1 1 45 SER H . 79 . HN 1 1
961 1 1 1 1 45 SER H . 79 . HN 1 1
961 1 2 1 1 45 SER HA . 79 . HA 1 1
962 1 1 1 1 45 SER H . 79 . HN 1 1
962 1 2 1 1 45 SER HB2 . 79 . HB2 1 1
963 1 1 1 1 45 SER H . 79 . HN 1 1
963 1 2 1 1 45 SER HB3 . 79 . HB1 1 1
964 1 1 1 1 45 SER H . 79 . HN 1 1
964 1 2 1 1 46 LYS H . 80 . HN 1 1
965 1 1 1 1 45 SER H . 79 . HN 1 1
965 1 2 1 1 46 LYS HD3 . 80 . HD1 1 1
966 1 1 1 1 45 SER H . 79 . HN 1 1
966 1 2 1 1 47 LEU QD . 81 . HD1% 1 1
967 1 1 1 1 45 SER H . 79 . HN 1 1
967 1 2 1 1 52 LEU QD . 86 . HD2% 1 1
968 1 1 1 1 45 SER HA . 79 . HA 1 1
968 1 2 1 1 46 LYS H . 80 . HN 1 1
969 1 1 1 1 45 SER HA . 79 . HA 1 1
969 1 2 1 1 79 ILE MD . 113 . HD1% 1 1
970 1 1 1 1 45 SER HA . 79 . HA 1 1
970 1 2 1 1 79 ILE MG . 113 . HG2% 1 1
971 1 1 1 1 45 SER HB2 . 79 . HB2 1 1
971 1 2 1 1 46 LYS H . 80 . HN 1 1
972 1 1 1 1 45 SER HB2 . 79 . HB2 1 1
972 1 2 1 1 79 ILE MD . 113 . HD1% 1 1
973 1 1 1 1 45 SER HB2 . 79 . HB2 1 1
973 1 2 1 1 79 ILE MG . 113 . HG2% 1 1
974 1 1 1 1 45 SER HB3 . 79 . HB1 1 1
974 1 2 1 1 46 LYS H . 80 . HN 1 1
975 1 1 1 1 45 SER HB3 . 79 . HB1 1 1
975 1 2 1 1 47 LEU HB2 . 81 . HB2 1 1
976 1 1 1 1 45 SER HB3 . 79 . HB1 1 1
976 1 2 1 1 79 ILE MD . 113 . HD1% 1 1
977 1 1 1 1 46 LYS H . 80 . HN 1 1
977 1 2 1 1 46 LYS HA . 80 . HA 1 1
978 1 1 1 1 46 LYS H . 80 . HN 1 1
978 1 2 1 1 46 LYS HB2 . 80 . HB2 1 1
979 1 1 1 1 46 LYS H . 80 . HN 1 1
979 1 2 1 1 46 LYS HB3 . 80 . HB1 1 1
980 1 1 1 1 46 LYS H . 80 . HN 1 1
980 1 2 1 1 46 LYS HD2 . 80 . HD2 1 1
981 1 1 1 1 46 LYS H . 80 . HN 1 1
981 1 2 1 1 46 LYS QG . 80 . HG2 1 1
982 1 1 1 1 46 LYS H . 80 . HN 1 1
982 1 2 1 1 47 LEU H . 81 . HN 1 1
983 1 1 1 1 46 LYS H . 80 . HN 1 1
983 1 2 1 1 47 LEU QD . 81 . HD2% 1 1
984 1 1 1 1 46 LYS H . 80 . HN 1 1
984 1 2 1 1 52 LEU QD . 86 . HD1% 1 1
985 1 1 1 1 46 LYS HA . 80 . HA 1 1
985 1 2 1 1 46 LYS HB2 . 80 . HB2 1 1
986 1 1 1 1 46 LYS HA . 80 . HA 1 1
986 1 2 1 1 46 LYS HB3 . 80 . HB1 1 1
987 1 1 1 1 46 LYS HA . 80 . HA 1 1
987 1 2 1 1 46 LYS HD2 . 80 . HD2 1 1
988 1 1 1 1 46 LYS HA . 80 . HA 1 1
988 1 2 1 1 46 LYS HD3 . 80 . HD1 1 1
989 1 1 1 1 46 LYS HA . 80 . HA 1 1
989 1 2 1 1 46 LYS QG . 80 . HG1 1 1
990 1 1 1 1 46 LYS HA . 80 . HA 1 1
990 1 2 1 1 47 LEU H . 81 . HN 1 1
991 1 1 1 1 46 LYS HB2 . 80 . HB2 1 1
991 1 2 1 1 46 LYS HD2 . 80 . HD2 1 1
992 1 1 1 1 46 LYS HB2 . 80 . HB2 1 1
992 1 2 1 1 46 LYS HD3 . 80 . HD1 1 1
993 1 1 1 1 46 LYS HB2 . 80 . HB2 1 1
993 1 2 1 1 46 LYS QG . 80 . HG2 1 1
994 1 1 1 1 46 LYS HB2 . 80 . HB2 1 1
994 1 2 1 1 47 LEU H . 81 . HN 1 1
995 1 1 1 1 46 LYS HB3 . 80 . HB1 1 1
995 1 2 1 1 46 LYS QG . 80 . HG2 1 1
996 1 1 1 1 46 LYS HB3 . 80 . HB1 1 1
996 1 2 1 1 47 LEU H . 81 . HN 1 1
997 1 1 1 1 46 LYS HD2 . 80 . HD2 1 1
997 1 2 1 1 46 LYS HE2 . 80 . HE2 1 1
998 1 1 1 1 46 LYS HD2 . 80 . HD2 1 1
998 1 2 1 1 46 LYS QG . 80 . HG1 1 1
999 1 1 1 1 46 LYS HD3 . 80 . HD1 1 1
999 1 2 1 1 46 LYS HE3 . 80 . HE1 1 1
1000 1 1 1 1 46 LYS HD3 . 80 . HD1 1 1
1000 1 2 1 1 46 LYS QG . 80 . HG1 1 1
1001 1 1 1 1 46 LYS HE2 . 80 . HE2 1 1
1001 1 2 1 1 46 LYS QG . 80 . HG2 1 1
1002 1 1 1 1 47 LEU H . 81 . HN 1 1
1002 1 2 1 1 47 LEU HB2 . 81 . HB2 1 1
1003 1 1 1 1 47 LEU H . 81 . HN 1 1
1003 1 2 1 1 47 LEU HB3 . 81 . HB1 1 1
1004 1 1 1 1 47 LEU H . 81 . HN 1 1
1004 1 2 1 1 47 LEU QD . 81 . HD2% 1 1
1005 1 1 1 1 47 LEU H . 81 . HN 1 1
1005 1 2 1 1 47 LEU HG . 81 . HG 1 1
1006 1 1 1 1 47 LEU H . 81 . HN 1 1
1006 1 2 1 1 48 PRO HD2 . 82 . HD2 1 1
1007 1 1 1 1 47 LEU H . 81 . HN 1 1
1007 1 2 1 1 48 PRO HD3 . 82 . HD1 1 1
1008 1 1 1 1 47 LEU H . 81 . HN 1 1
1008 1 2 1 1 51 VAL MG1 . 85 . HG1% 1 1
1009 1 1 1 1 47 LEU H . 81 . HN 1 1
1009 1 2 1 1 52 LEU QD . 86 . HD2% 1 1
1010 1 1 1 1 47 LEU H . 81 . HN 1 1
1010 1 2 1 1 52 LEU HG . 86 . HG 1 1
1011 1 1 1 1 47 LEU HA . 81 . HA 1 1
1011 1 2 1 1 47 LEU QD . 81 . HD1% 1 1
1012 1 1 1 1 47 LEU HA . 81 . HA 1 1
1012 1 2 1 1 47 LEU HG . 81 . HG 1 1
1013 1 1 1 1 47 LEU HA . 81 . HA 1 1
1013 1 2 1 1 48 PRO HD2 . 82 . HD2 1 1
1014 1 1 1 1 47 LEU HA . 81 . HA 1 1
1014 1 2 1 1 48 PRO HD3 . 82 . HD1 1 1
1015 1 1 1 1 47 LEU HA . 81 . HA 1 1
1015 1 2 1 1 48 PRO HG3 . 82 . HG1 1 1
1016 1 1 1 1 47 LEU HB2 . 81 . HB2 1 1
1016 1 2 1 1 47 LEU QD . 81 . HD2% 1 1
1017 1 1 1 1 47 LEU HB2 . 81 . HB2 1 1
1017 1 2 1 1 48 PRO HD2 . 82 . HD2 1 1
1018 1 1 1 1 47 LEU HB2 . 81 . HB2 1 1
1018 1 2 1 1 48 PRO HD3 . 82 . HD1 1 1
1019 1 1 1 1 47 LEU HB2 . 81 . HB2 1 1
1019 1 2 1 1 52 LEU QD . 86 . HD2% 1 1
1020 1 1 1 1 47 LEU HB3 . 81 . HB1 1 1
1020 1 2 1 1 48 PRO HD2 . 82 . HD2 1 1
1021 1 1 1 1 47 LEU HB3 . 81 . HB1 1 1
1021 1 2 1 1 48 PRO HG3 . 82 . HG1 1 1
1022 1 1 1 1 47 LEU HB3 . 81 . HB1 1 1
1022 1 2 1 1 52 LEU H . 86 . HN 1 1
1023 1 1 1 1 47 LEU HB3 . 81 . HB1 1 1
1023 1 2 1 1 52 LEU QD . 86 . HD2% 1 1
1024 1 1 1 1 47 LEU QD . 81 . HD1% 1 1
1024 1 2 1 1 47 LEU HG . 81 . HG 1 1
1025 1 1 1 1 47 LEU QD . 81 . HD2% 1 1
1025 1 2 1 1 48 PRO HD2 . 82 . HD2 1 1
1026 1 1 1 1 47 LEU QD . 81 . HD2% 1 1
1026 1 2 1 1 48 PRO HD3 . 82 . HD1 1 1
1027 1 1 1 1 47 LEU QD . 81 . HD2% 1 1
1027 1 2 1 1 48 PRO HG2 . 82 . HG2 1 1
1028 1 1 1 1 47 LEU QD . 81 . HD2% 1 1
1028 1 2 1 1 82 LYS HB2 . 116 . HB2 1 1
1029 1 1 1 1 47 LEU QD . 81 . HD2% 1 1
1029 1 2 1 1 82 LYS HE3 . 116 . HE2 1 1
1030 1 1 1 1 47 LEU QD . 81 . HD2% 1 1
1030 1 2 1 1 83 LEU H . 117 . HN 1 1
1031 1 1 1 1 48 PRO HA . 82 . HA 1 1
1031 1 2 1 1 48 PRO HG2 . 82 . HG2 1 1
1032 1 1 1 1 48 PRO HA . 82 . HA 1 1
1032 1 2 1 1 48 PRO HG3 . 82 . HG1 1 1
1033 1 1 1 1 48 PRO HA . 82 . HA 1 1
1033 1 2 1 1 51 VAL H . 85 . HN 1 1
1034 1 1 1 1 48 PRO HB2 . 82 . HB1 1 1
1034 1 2 1 1 51 VAL H . 85 . HN 1 1
1035 1 1 1 1 48 PRO HB2 . 82 . HB1 1 1
1035 1 2 1 1 51 VAL MG2 . 85 . HG2% 1 1
1036 1 1 1 1 48 PRO HB2 . 82 . HB1 1 1
1036 1 2 1 1 52 LEU H . 86 . HN 1 1
1037 1 1 1 1 48 PRO HB3 . 82 . HB2 1 1
1037 1 2 1 1 50 THR MG . 84 . HG2% 1 1
1038 1 1 1 1 48 PRO HB3 . 82 . HB2 1 1
1038 1 2 1 1 51 VAL H . 85 . HN 1 1
1039 1 1 1 1 48 PRO HB3 . 82 . HB2 1 1
1039 1 2 1 1 51 VAL MG1 . 85 . HG1% 1 1
1040 1 1 1 1 48 PRO HB3 . 82 . HB2 1 1
1040 1 2 1 1 51 VAL MG2 . 85 . HG2% 1 1
1041 1 1 1 1 48 PRO HD2 . 82 . HD2 1 1
1041 1 2 1 1 48 PRO HG2 . 82 . HG2 1 1
1042 1 1 1 1 48 PRO HD3 . 82 . HD1 1 1
1042 1 2 1 1 48 PRO HG2 . 82 . HG2 1 1
1043 1 1 1 1 48 PRO HD3 . 82 . HD1 1 1
1043 1 2 1 1 48 PRO HG3 . 82 . HG1 1 1
1044 1 1 1 1 48 PRO HD3 . 82 . HD1 1 1
1044 1 2 1 1 51 VAL H . 85 . HN 1 1
1045 1 1 1 1 48 PRO HD3 . 82 . HD1 1 1
1045 1 2 1 1 51 VAL MG2 . 85 . HG2% 1 1
1046 1 1 1 1 48 PRO HG2 . 82 . HG2 1 1
1046 1 2 1 1 50 THR HB . 84 . HB 1 1
1047 1 1 1 1 48 PRO HG2 . 82 . HG2 1 1
1047 1 2 1 1 51 VAL H . 85 . HN 1 1
1048 1 1 1 1 48 PRO HG3 . 82 . HG1 1 1
1048 1 2 1 1 50 THR HB . 84 . HB 1 1
1049 1 1 1 1 48 PRO HG3 . 82 . HG1 1 1
1049 1 2 1 1 51 VAL H . 85 . HN 1 1
1050 1 1 1 1 48 PRO HG3 . 82 . HG1 1 1
1050 1 2 1 1 51 VAL MG1 . 85 . HG1% 1 1
1051 1 1 1 1 49 ASN H . 83 . HN 1 1
1051 1 2 1 1 52 LEU QD . 86 . HD1% 1 1
1052 1 1 1 1 49 ASN HA . 83 . HA 1 1
1052 1 2 1 1 49 ASN HB2 . 83 . HB2 1 1
1053 1 1 1 1 49 ASN HA . 83 . HA 1 1
1053 1 2 1 1 49 ASN HB3 . 83 . HB1 1 1
1054 1 1 1 1 49 ASN HA . 83 . HA 1 1
1054 1 2 1 1 49 ASN HD22 . 83 . HD21 1 1
1055 1 1 1 1 49 ASN HA . 83 . HA 1 1
1055 1 2 1 1 51 VAL H . 85 . HN 1 1
1056 1 1 1 1 49 ASN HA . 83 . HA 1 1
1056 1 2 1 1 52 LEU H . 86 . HN 1 1
1057 1 1 1 1 49 ASN HA . 83 . HA 1 1
1057 1 2 1 1 52 LEU QB . 86 . HB2 1 1
1058 1 1 1 1 49 ASN HA . 83 . HA 1 1
1058 1 2 1 1 52 LEU QD . 86 . HD1% 1 1
1059 1 1 1 1 49 ASN HA . 83 . HA 1 1
1059 1 2 1 1 52 LEU HG . 86 . HG 1 1
1060 1 1 1 1 49 ASN HA . 83 . HA 1 1
1060 1 2 1 1 53 GLY H . 87 . HN 1 1
1061 1 1 1 1 49 ASN HA . 83 . HA 1 1
1061 1 2 2 2 9 PHE HB2 . 151 . HB2 1 1
1062 1 1 1 1 49 ASN HA . 83 . HA 1 1
1062 1 2 2 2 9 PHE QD . 151 . HD% 1 1
1063 1 1 1 1 49 ASN HB2 . 83 . HB2 1 1
1063 1 2 1 1 49 ASN HD21 . 83 . HD22 1 1
1064 1 1 1 1 49 ASN HB2 . 83 . HB2 1 1
1064 1 2 1 1 49 ASN HD22 . 83 . HD21 1 1
1065 1 1 1 1 49 ASN HB2 . 83 . HB2 1 1
1065 1 2 1 1 50 THR H . 84 . HN 1 1
1066 1 1 1 1 49 ASN HB2 . 83 . HB2 1 1
1066 1 2 1 1 50 THR MG . 84 . HG2% 1 1
1067 1 1 1 1 49 ASN HB2 . 83 . HB2 1 1
1067 1 2 1 1 52 LEU QD . 86 . HD1% 1 1
1068 1 1 1 1 49 ASN HB3 . 83 . HB1 1 1
1068 1 2 1 1 50 THR HB . 84 . HB 1 1
1069 1 1 1 1 49 ASN HD21 . 83 . HD22 1 1
1069 1 2 2 2 9 PHE HB2 . 151 . HB2 1 1
1070 1 1 1 1 50 THR H . 84 . HN 1 1
1070 1 2 1 1 51 VAL H . 85 . HN 1 1
1071 1 1 1 1 50 THR H . 84 . HN 1 1
1071 1 2 1 1 51 VAL MG2 . 85 . HG2% 1 1
1072 1 1 1 1 50 THR H . 84 . HN 1 1
1072 1 2 1 1 52 LEU H . 86 . HN 1 1
1073 1 1 1 1 50 THR HA . 84 . HA 1 1
1073 1 2 1 1 50 THR MG . 84 . HG2% 1 1
1074 1 1 1 1 50 THR HA . 84 . HA 1 1
1074 1 2 1 1 51 VAL H . 85 . HN 1 1
1075 1 1 1 1 50 THR HA . 84 . HA 1 1
1075 1 2 1 1 52 LEU H . 86 . HN 1 1
1076 1 1 1 1 50 THR HA . 84 . HA 1 1
1076 1 2 1 1 53 GLY H . 87 . HN 1 1
1077 1 1 1 1 50 THR HB . 84 . HB 1 1
1077 1 2 1 1 50 THR MG . 84 . HG2% 1 1
1078 1 1 1 1 50 THR HB . 84 . HB 1 1
1078 1 2 1 1 51 VAL H . 85 . HN 1 1
1079 1 1 1 1 50 THR HB . 84 . HB 1 1
1079 1 2 1 1 51 VAL MG1 . 85 . HG1% 1 1
1080 1 1 1 1 50 THR HB . 84 . HB 1 1
1080 1 2 1 1 52 LEU H . 86 . HN 1 1
1081 1 1 1 1 50 THR MG . 84 . HG2% 1 1
1081 1 2 1 1 51 VAL H . 85 . HN 1 1
1082 1 1 1 1 50 THR MG . 84 . HG2% 1 1
1082 1 2 1 1 51 VAL HA . 85 . HA 1 1
1083 1 1 1 1 50 THR MG . 84 . HG2% 1 1
1083 1 2 1 1 51 VAL HB . 85 . HB 1 1
1084 1 1 1 1 51 VAL H . 85 . HN 1 1
1084 1 2 1 1 51 VAL HA . 85 . HA 1 1
1085 1 1 1 1 51 VAL H . 85 . HN 1 1
1085 1 2 1 1 51 VAL HB . 85 . HB 1 1
1086 1 1 1 1 51 VAL H . 85 . HN 1 1
1086 1 2 1 1 51 VAL MG1 . 85 . HG1% 1 1
1087 1 1 1 1 51 VAL H . 85 . HN 1 1
1087 1 2 1 1 51 VAL MG2 . 85 . HG2% 1 1
1088 1 1 1 1 51 VAL H . 85 . HN 1 1
1088 1 2 1 1 52 LEU H . 86 . HN 1 1
1089 1 1 1 1 51 VAL H . 85 . HN 1 1
1089 1 2 1 1 52 LEU HG . 86 . HG 1 1
1090 1 1 1 1 51 VAL H . 85 . HN 1 1
1090 1 2 1 1 53 GLY H . 87 . HN 1 1
1091 1 1 1 1 51 VAL HA . 85 . HA 1 1
1091 1 2 1 1 51 VAL HB . 85 . HB 1 1
1092 1 1 1 1 51 VAL HA . 85 . HA 1 1
1092 1 2 1 1 51 VAL MG1 . 85 . HG1% 1 1
1093 1 1 1 1 51 VAL HA . 85 . HA 1 1
1093 1 2 1 1 51 VAL MG2 . 85 . HG2% 1 1
1094 1 1 1 1 51 VAL HA . 85 . HA 1 1
1094 1 2 1 1 52 LEU H . 86 . HN 1 1
1095 1 1 1 1 51 VAL HA . 85 . HA 1 1
1095 1 2 1 1 53 GLY H . 87 . HN 1 1
1096 1 1 1 1 51 VAL HA . 85 . HA 1 1
1096 1 2 1 1 54 LYS H . 88 . HN 1 1
1097 1 1 1 1 51 VAL HA . 85 . HA 1 1
1097 1 2 1 1 54 LYS HA . 88 . HA 1 1
1098 1 1 1 1 51 VAL HA . 85 . HA 1 1
1098 1 2 1 1 54 LYS HB2 . 88 . HB1 1 1
1099 1 1 1 1 51 VAL HA . 85 . HA 1 1
1099 1 2 1 1 54 LYS HD2 . 88 . HD2 1 1
1100 1 1 1 1 51 VAL HA . 85 . HA 1 1
1100 1 2 1 1 54 LYS HD3 . 88 . HD1 1 1
1101 1 1 1 1 51 VAL HA . 85 . HA 1 1
1101 1 2 1 1 54 LYS HE3 . 88 . HE1 1 1
1102 1 1 1 1 51 VAL HA . 85 . HA 1 1
1102 1 2 1 1 54 LYS HG2 . 88 . HG2 1 1
1103 1 1 1 1 51 VAL HA . 85 . HA 1 1
1103 1 2 1 1 54 LYS HG3 . 88 . HG1 1 1
1104 1 1 1 1 51 VAL HA . 85 . HA 1 1
1104 1 2 1 1 55 ILE MD . 89 . HD1% 1 1
1105 1 1 1 1 51 VAL HA . 85 . HA 1 1
1105 1 2 1 1 88 LEU QD . 122 . HD2% 1 1
1106 1 1 1 1 51 VAL HB . 85 . HB 1 1
1106 1 2 1 1 51 VAL MG1 . 85 . HG1% 1 1
1107 1 1 1 1 51 VAL HB . 85 . HB 1 1
1107 1 2 1 1 51 VAL MG2 . 85 . HG2% 1 1
1108 1 1 1 1 51 VAL HB . 85 . HB 1 1
1108 1 2 1 1 52 LEU H . 86 . HN 1 1
1109 1 1 1 1 51 VAL HB . 85 . HB 1 1
1109 1 2 1 1 53 GLY H . 87 . HN 1 1
1110 1 1 1 1 51 VAL MG1 . 85 . HG1% 1 1
1110 1 2 1 1 52 LEU H . 86 . HN 1 1
1111 1 1 1 1 51 VAL MG1 . 85 . HG1% 1 1
1111 1 2 1 1 55 ILE H . 89 . HN 1 1
1112 1 1 1 1 51 VAL MG1 . 85 . HG1% 1 1
1112 1 2 1 1 82 LYS HA . 116 . HA 1 1
1113 1 1 1 1 51 VAL MG1 . 85 . HG1% 1 1
1113 1 2 1 1 82 LYS HE3 . 116 . HE2 1 1
1114 1 1 1 1 51 VAL MG1 . 85 . HG1% 1 1
1114 1 2 1 1 82 LYS HG3 . 116 . HG1 1 1
1115 1 1 1 1 51 VAL MG2 . 85 . HG2% 1 1
1115 1 2 1 1 54 LYS HE3 . 88 . HE1 1 1
1116 1 1 1 1 52 LEU H . 86 . HN 1 1
1116 1 2 1 1 52 LEU QB . 86 . HB1 1 1
1117 1 1 1 1 52 LEU H . 86 . HN 1 1
1117 1 2 1 1 52 LEU QD . 86 . HD1% 1 1
1118 1 1 1 1 52 LEU H . 86 . HN 1 1
1118 1 2 1 1 52 LEU HG . 86 . HG 1 1
1119 1 1 1 1 52 LEU H . 86 . HN 1 1
1119 1 2 1 1 53 GLY H . 87 . HN 1 1
1120 1 1 1 1 52 LEU H . 86 . HN 1 1
1120 1 2 2 2 9 PHE QD . 151 . HD% 1 1
1121 1 1 1 1 52 LEU HA . 86 . HA 1 1
1121 1 2 1 1 52 LEU QB . 86 . HB2 1 1
1122 1 1 1 1 52 LEU HA . 86 . HA 1 1
1122 1 2 1 1 52 LEU QD . 86 . HD2% 1 1
1123 1 1 1 1 52 LEU HA . 86 . HA 1 1
1123 1 2 1 1 52 LEU HG . 86 . HG 1 1
1124 1 1 1 1 52 LEU HA . 86 . HA 1 1
1124 1 2 1 1 53 GLY H . 87 . HN 1 1
1125 1 1 1 1 52 LEU HA . 86 . HA 1 1
1125 1 2 1 1 55 ILE H . 89 . HN 1 1
1126 1 1 1 1 52 LEU HA . 86 . HA 1 1
1126 1 2 1 1 55 ILE HB . 89 . HB 1 1
1127 1 1 1 1 52 LEU HA . 86 . HA 1 1
1127 1 2 1 1 55 ILE MD . 89 . HD1% 1 1
1128 1 1 1 1 52 LEU HA . 86 . HA 1 1
1128 1 2 1 1 55 ILE HG12 . 89 . HG12 1 1
1129 1 1 1 1 52 LEU HA . 86 . HA 1 1
1129 1 2 1 1 55 ILE MG . 89 . HG2% 1 1
1130 1 1 1 1 52 LEU HA . 86 . HA 1 1
1130 1 2 1 1 56 TRP H . 90 . HN 1 1
1131 1 1 1 1 52 LEU HA . 86 . HA 1 1
1131 1 2 2 2 9 PHE QE . 151 . HE% 1 1
1132 1 1 1 1 52 LEU QB . 86 . HB1 1 1
1132 1 2 1 1 52 LEU QD . 86 . HD2% 1 1
1133 1 1 1 1 52 LEU QB . 86 . HB1 1 1
1133 1 2 1 1 52 LEU HG . 86 . HG 1 1
1134 1 1 1 1 52 LEU QB . 86 . HB1 1 1
1134 1 2 1 1 53 GLY H . 87 . HN 1 1
1135 1 1 1 1 52 LEU QB . 86 . HB2 1 1
1135 1 2 1 1 55 ILE HG12 . 89 . HG12 1 1
1136 1 1 1 1 52 LEU QB . 86 . HB2 1 1
1136 1 2 2 2 7 ASN HD22 . 149 . HD22 1 1
1137 1 1 1 1 52 LEU QB . 86 . HB2 1 1
1137 1 2 2 2 9 PHE QD . 151 . HD% 1 1
1138 1 1 1 1 52 LEU QB . 86 . HB2 1 1
1138 1 2 2 2 9 PHE QE . 151 . HE% 1 1
1139 1 1 1 1 52 LEU QD . 86 . HD1% 1 1
1139 1 2 1 1 53 GLY H . 87 . HN 1 1
1140 1 1 1 1 52 LEU QD . 86 . HD2% 1 1
1140 1 2 1 1 79 ILE HA . 113 . HA 1 1
1141 1 1 1 1 52 LEU QD . 86 . HD2% 1 1
1141 1 2 1 1 79 ILE MG . 113 . HG2% 1 1
1142 1 1 1 1 52 LEU QD . 86 . HD1% 1 1
1142 1 2 2 2 9 PHE QD . 151 . HD% 1 1
1143 1 1 1 1 52 LEU QD . 86 . HD1% 1 1
1143 1 2 2 2 9 PHE QE . 151 . HE% 1 1
1144 1 1 1 1 52 LEU HG . 86 . HG 1 1
1144 1 2 1 1 53 GLY H . 87 . HN 1 1
1145 1 1 1 1 52 LEU HG . 86 . HG 1 1
1145 1 2 2 2 9 PHE QE . 151 . HE% 1 1
1146 1 1 1 1 53 GLY H . 87 . HN 1 1
1146 1 2 1 1 53 GLY HA2 . 87 . HA2 1 1
1147 1 1 1 1 53 GLY H . 87 . HN 1 1
1147 1 2 1 1 53 GLY HA3 . 87 . HA1 1 1
1148 1 1 1 1 53 GLY H . 87 . HN 1 1
1148 1 2 1 1 54 LYS H . 88 . HN 1 1
1149 1 1 1 1 53 GLY H . 87 . HN 1 1
1149 1 2 1 1 55 ILE H . 89 . HN 1 1
1150 1 1 1 1 53 GLY H . 87 . HN 1 1
1150 1 2 2 2 9 PHE HB2 . 151 . HB2 1 1
1151 1 1 1 1 53 GLY H . 87 . HN 1 1
1151 1 2 2 2 9 PHE HB3 . 151 . HB1 1 1
1152 1 1 1 1 53 GLY H . 87 . HN 1 1
1152 1 2 2 2 9 PHE QD . 151 . HD% 1 1
1153 1 1 1 1 53 GLY H . 87 . HN 1 1
1153 1 2 2 2 10 GLU QB . 152 . HB1 1 1
1154 1 1 1 1 53 GLY HA2 . 87 . HA2 1 1
1154 1 2 2 2 9 PHE HB2 . 151 . HB2 1 1
1155 1 1 1 1 53 GLY HA3 . 87 . HA1 1 1
1155 1 2 1 1 54 LYS H . 88 . HN 1 1
1156 1 1 1 1 53 GLY HA3 . 87 . HA1 1 1
1156 1 2 1 1 56 TRP H . 90 . HN 1 1
1157 1 1 1 1 53 GLY HA3 . 87 . HA1 1 1
1157 1 2 1 1 56 TRP HB2 . 90 . HB2 1 1
1158 1 1 1 1 53 GLY HA3 . 87 . HA1 1 1
1158 1 2 1 1 56 TRP HB3 . 90 . HB1 1 1
1159 1 1 1 1 53 GLY HA3 . 87 . HA1 1 1
1159 1 2 2 2 7 ASN HD22 . 149 . HD22 1 1
1160 1 1 1 1 53 GLY HA3 . 87 . HA1 1 1
1160 1 2 2 2 9 PHE HB3 . 151 . HB1 1 1
1161 1 1 1 1 53 GLY HA3 . 87 . HA1 1 1
1161 1 2 2 2 9 PHE QD . 151 . HD% 1 1
1162 1 1 1 1 53 GLY HA3 . 87 . HA1 1 1
1162 1 2 2 2 10 GLU H . 152 . HN 1 1
1163 1 1 1 1 53 GLY HA3 . 87 . HA1 1 1
1163 1 2 2 2 10 GLU HG3 . 152 . HG2 1 1
1164 1 1 1 1 54 LYS H . 88 . HN 1 1
1164 1 2 1 1 54 LYS HA . 88 . HA 1 1
1165 1 1 1 1 54 LYS H . 88 . HN 1 1
1165 1 2 1 1 54 LYS HB2 . 88 . HB1 1 1
1166 1 1 1 1 54 LYS H . 88 . HN 1 1
1166 1 2 1 1 54 LYS HD3 . 88 . HD1 1 1
1167 1 1 1 1 54 LYS H . 88 . HN 1 1
1167 1 2 1 1 54 LYS HE2 . 88 . HE2 1 1
1168 1 1 1 1 54 LYS H . 88 . HN 1 1
1168 1 2 1 1 54 LYS HG3 . 88 . HG1 1 1
1169 1 1 1 1 54 LYS H . 88 . HN 1 1
1169 1 2 1 1 55 ILE H . 89 . HN 1 1
1170 1 1 1 1 54 LYS H . 88 . HN 1 1
1170 1 2 1 1 55 ILE HB . 89 . HB 1 1
1171 1 1 1 1 54 LYS H . 88 . HN 1 1
1171 1 2 1 1 55 ILE MD . 89 . HD1% 1 1
1172 1 1 1 1 54 LYS H . 88 . HN 1 1
1172 1 2 1 1 55 ILE HG12 . 89 . HG12 1 1
1173 1 1 1 1 54 LYS H . 88 . HN 1 1
1173 1 2 1 1 55 ILE MG . 89 . HG2% 1 1
1174 1 1 1 1 54 LYS H . 88 . HN 1 1
1174 1 2 1 1 56 TRP H . 90 . HN 1 1
1175 1 1 1 1 54 LYS H . 88 . HN 1 1
1175 1 2 1 1 57 LYS H . 91 . HN 1 1
1176 1 1 1 1 54 LYS HA . 88 . HA 1 1
1176 1 2 1 1 54 LYS HB2 . 88 . HB1 1 1
1177 1 1 1 1 54 LYS HA . 88 . HA 1 1
1177 1 2 1 1 54 LYS HB3 . 88 . HB2 1 1
1178 1 1 1 1 54 LYS HA . 88 . HA 1 1
1178 1 2 1 1 54 LYS HD3 . 88 . HD1 1 1
1179 1 1 1 1 54 LYS HA . 88 . HA 1 1
1179 1 2 1 1 54 LYS HE2 . 88 . HE2 1 1
1180 1 1 1 1 54 LYS HA . 88 . HA 1 1
1180 1 2 1 1 54 LYS HG3 . 88 . HG1 1 1
1181 1 1 1 1 54 LYS HA . 88 . HA 1 1
1181 1 2 1 1 55 ILE H . 89 . HN 1 1
1182 1 1 1 1 54 LYS HA . 88 . HA 1 1
1182 1 2 1 1 58 LEU HB2 . 92 . HB1 1 1
1183 1 1 1 1 54 LYS HA . 88 . HA 1 1
1183 1 2 1 1 58 LEU QD . 92 . HD1% 1 1
1184 1 1 1 1 54 LYS HB2 . 88 . HB1 1 1
1184 1 2 1 1 54 LYS HG3 . 88 . HG1 1 1
1185 1 1 1 1 54 LYS HB2 . 88 . HB1 1 1
1185 1 2 1 1 55 ILE H . 89 . HN 1 1
1186 1 1 1 1 54 LYS HB3 . 88 . HB2 1 1
1186 1 2 1 1 54 LYS HG2 . 88 . HG2 1 1
1187 1 1 1 1 54 LYS HB3 . 88 . HB2 1 1
1187 1 2 1 1 55 ILE H . 89 . HN 1 1
1188 1 1 1 1 54 LYS HB3 . 88 . HB2 1 1
1188 1 2 1 1 56 TRP H . 90 . HN 1 1
1189 1 1 1 1 54 LYS HB3 . 88 . HB2 1 1
1189 1 2 1 1 58 LEU QD . 92 . HD1% 1 1
1190 1 1 1 1 54 LYS HD3 . 88 . HD1 1 1
1190 1 2 1 1 55 ILE H . 89 . HN 1 1
1191 1 1 1 1 54 LYS HE2 . 88 . HE2 1 1
1191 1 2 1 1 54 LYS HG2 . 88 . HG2 1 1
1192 1 1 1 1 54 LYS HE2 . 88 . HE2 1 1
1192 1 2 1 1 90 ALA HA . 124 . HA 1 1
1193 1 1 1 1 54 LYS HE3 . 88 . HE1 1 1
1193 1 2 1 1 54 LYS HG3 . 88 . HG1 1 1
1194 1 1 1 1 54 LYS HG2 . 88 . HG2 1 1
1194 1 2 1 1 55 ILE H . 89 . HN 1 1
1195 1 1 1 1 54 LYS HG2 . 88 . HG2 1 1
1195 1 2 1 1 57 LYS H . 91 . HN 1 1
1196 1 1 1 1 54 LYS HG3 . 88 . HG1 1 1
1196 1 2 1 1 58 LEU QD . 92 . HD1% 1 1
1197 1 1 1 1 55 ILE H . 89 . HN 1 1
1197 1 2 1 1 55 ILE HA . 89 . HA 1 1
1198 1 1 1 1 55 ILE H . 89 . HN 1 1
1198 1 2 1 1 55 ILE HB . 89 . HB 1 1
1199 1 1 1 1 55 ILE H . 89 . HN 1 1
1199 1 2 1 1 55 ILE MD . 89 . HD1% 1 1
1200 1 1 1 1 55 ILE H . 89 . HN 1 1
1200 1 2 1 1 55 ILE HG12 . 89 . HG12 1 1
1201 1 1 1 1 55 ILE H . 89 . HN 1 1
1201 1 2 1 1 55 ILE HG13 . 89 . HG11 1 1
1202 1 1 1 1 55 ILE H . 89 . HN 1 1
1202 1 2 1 1 55 ILE MG . 89 . HG2% 1 1
1203 1 1 1 1 55 ILE H . 89 . HN 1 1
1203 1 2 1 1 56 TRP H . 90 . HN 1 1
1204 1 1 1 1 55 ILE H . 89 . HN 1 1
1204 1 2 1 1 56 TRP HA . 90 . HA 1 1
1205 1 1 1 1 55 ILE H . 89 . HN 1 1
1205 1 2 1 1 58 LEU H . 92 . HN 1 1
1206 1 1 1 1 55 ILE H . 89 . HN 1 1
1206 1 2 1 1 78 LEU HB3 . 112 . HB1 1 1
1207 1 1 1 1 55 ILE H . 89 . HN 1 1
1207 1 2 1 1 88 LEU QD . 122 . HD2% 1 1
1208 1 1 1 1 55 ILE HA . 89 . HA 1 1
1208 1 2 1 1 55 ILE HB . 89 . HB 1 1
1209 1 1 1 1 55 ILE HA . 89 . HA 1 1
1209 1 2 1 1 55 ILE HG12 . 89 . HG12 1 1
1210 1 1 1 1 55 ILE HA . 89 . HA 1 1
1210 1 2 1 1 55 ILE HG13 . 89 . HG11 1 1
1211 1 1 1 1 55 ILE HA . 89 . HA 1 1
1211 1 2 1 1 55 ILE MG . 89 . HG2% 1 1
1212 1 1 1 1 55 ILE HA . 89 . HA 1 1
1212 1 2 1 1 56 TRP H . 90 . HN 1 1
1213 1 1 1 1 55 ILE HA . 89 . HA 1 1
1213 1 2 1 1 57 LYS H . 91 . HN 1 1
1214 1 1 1 1 55 ILE HA . 89 . HA 1 1
1214 1 2 1 1 58 LEU H . 92 . HN 1 1
1215 1 1 1 1 55 ILE HA . 89 . HA 1 1
1215 1 2 1 1 58 LEU HA . 92 . HA 1 1
1216 1 1 1 1 55 ILE HA . 89 . HA 1 1
1216 1 2 1 1 58 LEU HB2 . 92 . HB1 1 1
1217 1 1 1 1 55 ILE HA . 89 . HA 1 1
1217 1 2 1 1 58 LEU HB3 . 92 . HB2 1 1
1218 1 1 1 1 55 ILE HA . 89 . HA 1 1
1218 1 2 1 1 58 LEU QD . 92 . HD2% 1 1
1219 1 1 1 1 55 ILE HA . 89 . HA 1 1
1219 1 2 1 1 59 ALA H . 93 . HN 1 1
1220 1 1 1 1 55 ILE HA . 89 . HA 1 1
1220 1 2 1 1 78 LEU QD . 112 . HD2% 1 1
1221 1 1 1 1 55 ILE HA . 89 . HA 1 1
1221 1 2 1 1 88 LEU QB . 122 . HB1 1 1
1222 1 1 1 1 55 ILE HB . 89 . HB 1 1
1222 1 2 1 1 55 ILE MD . 89 . HD1% 1 1
1223 1 1 1 1 55 ILE HB . 89 . HB 1 1
1223 1 2 1 1 55 ILE MG . 89 . HG2% 1 1
1224 1 1 1 1 55 ILE HB . 89 . HB 1 1
1224 1 2 1 1 56 TRP H . 90 . HN 1 1
1225 1 1 1 1 55 ILE HB . 89 . HB 1 1
1225 1 2 1 1 75 ALA MB . 109 . HB% 1 1
1226 1 1 1 1 55 ILE MD . 89 . HD1% 1 1
1226 1 2 1 1 55 ILE HG12 . 89 . HG12 1 1
1227 1 1 1 1 55 ILE MD . 89 . HD1% 1 1
1227 1 2 1 1 55 ILE MG . 89 . HG2% 1 1
1228 1 1 1 1 55 ILE MD . 89 . HD1% 1 1
1228 1 2 1 1 56 TRP H . 90 . HN 1 1
1229 1 1 1 1 55 ILE MD . 89 . HD1% 1 1
1229 1 2 1 1 75 ALA MB . 109 . HB% 1 1
1230 1 1 1 1 55 ILE MD . 89 . HD1% 1 1
1230 1 2 1 1 78 LEU H . 112 . HN 1 1
1231 1 1 1 1 55 ILE MD . 89 . HD1% 1 1
1231 1 2 1 1 78 LEU HA . 112 . HA 1 1
1232 1 1 1 1 55 ILE MD . 89 . HD1% 1 1
1232 1 2 1 1 79 ILE H . 113 . HN 1 1
1233 1 1 1 1 55 ILE MD . 89 . HD1% 1 1
1233 1 2 1 1 79 ILE HA . 113 . HA 1 1
1234 1 1 1 1 55 ILE MD . 89 . HD1% 1 1
1234 1 2 1 1 80 LYS H . 114 . HN 1 1
1235 1 1 1 1 55 ILE MD . 89 . HD1% 1 1
1235 1 2 1 1 82 LYS HB3 . 116 . HB1 1 1
1236 1 1 1 1 55 ILE MD . 89 . HD1% 1 1
1236 1 2 1 1 82 LYS HE3 . 116 . HE2 1 1
1237 1 1 1 1 55 ILE HG12 . 89 . HG12 1 1
1237 1 2 1 1 55 ILE MG . 89 . HG2% 1 1
1238 1 1 1 1 55 ILE HG12 . 89 . HG12 1 1
1238 1 2 1 1 78 LEU HB3 . 112 . HB1 1 1
1239 1 1 1 1 55 ILE HG12 . 89 . HG12 1 1
1239 1 2 1 1 79 ILE HG13 . 113 . HG11 1 1
1240 1 1 1 1 55 ILE HG13 . 89 . HG11 1 1
1240 1 2 1 1 55 ILE MG . 89 . HG2% 1 1
1241 1 1 1 1 55 ILE MG . 89 . HG2% 1 1
1241 1 2 1 1 56 TRP H . 90 . HN 1 1
1242 1 1 1 1 55 ILE MG . 89 . HG2% 1 1
1242 1 2 1 1 76 ASN H . 110 . HN 1 1
1243 1 1 1 1 55 ILE MG . 89 . HG2% 1 1
1243 1 2 1 1 78 LEU H . 112 . HN 1 1
1244 1 1 1 1 55 ILE MG . 89 . HG2% 1 1
1244 1 2 1 1 78 LEU HA . 112 . HA 1 1
1245 1 1 1 1 56 TRP H . 90 . HN 1 1
1245 1 2 1 1 56 TRP HA . 90 . HA 1 1
1246 1 1 1 1 56 TRP H . 90 . HN 1 1
1246 1 2 1 1 56 TRP HB2 . 90 . HB2 1 1
1247 1 1 1 1 56 TRP H . 90 . HN 1 1
1247 1 2 1 1 56 TRP HB3 . 90 . HB1 1 1
1248 1 1 1 1 56 TRP H . 90 . HN 1 1
1248 1 2 1 1 56 TRP HD1 . 90 . HD1 1 1
1249 1 1 1 1 56 TRP H . 90 . HN 1 1
1249 1 2 1 1 56 TRP HE3 . 90 . HE3 1 1
1250 1 1 1 1 56 TRP H . 90 . HN 1 1
1250 1 2 1 1 57 LYS H . 91 . HN 1 1
1251 1 1 1 1 56 TRP H . 90 . HN 1 1
1251 1 2 1 1 57 LYS HB3 . 91 . HB1 1 1
1252 1 1 1 1 56 TRP H . 90 . HN 1 1
1252 1 2 1 1 58 LEU H . 92 . HN 1 1
1253 1 1 1 1 56 TRP H . 90 . HN 1 1
1253 1 2 1 1 59 ALA H . 93 . HN 1 1
1254 1 1 1 1 56 TRP H . 90 . HN 1 1
1254 1 2 1 1 59 ALA MB . 93 . HB% 1 1
1255 1 1 1 1 56 TRP H . 90 . HN 1 1
1255 1 2 1 1 79 ILE MD . 113 . HD1% 1 1
1256 1 1 1 1 56 TRP H . 90 . HN 1 1
1256 1 2 1 1 88 LEU QD . 122 . HD1% 1 1
1257 1 1 1 1 56 TRP H . 90 . HN 1 1
1257 1 2 2 2 7 ASN HD22 . 149 . HD22 1 1
1258 1 1 1 1 56 TRP H . 90 . HN 1 1
1258 1 2 2 2 9 PHE QD . 151 . HD% 1 1
1259 1 1 1 1 56 TRP HA . 90 . HA 1 1
1259 1 2 1 1 56 TRP HB2 . 90 . HB2 1 1
1260 1 1 1 1 56 TRP HA . 90 . HA 1 1
1260 1 2 1 1 57 LYS H . 91 . HN 1 1
1261 1 1 1 1 56 TRP HA . 90 . HA 1 1
1261 1 2 1 1 59 ALA H . 93 . HN 1 1
1262 1 1 1 1 56 TRP HA . 90 . HA 1 1
1262 1 2 1 1 59 ALA MB . 93 . HB% 1 1
1263 1 1 1 1 56 TRP HA . 90 . HA 1 1
1263 1 2 1 1 67 LEU QD . 101 . HD1% 1 1
1264 1 1 1 1 56 TRP HA . 90 . HA 1 1
1264 1 2 2 2 7 ASN HD22 . 149 . HD22 1 1
1265 1 1 1 1 56 TRP HA . 90 . HA 1 1
1265 1 2 2 2 9 PHE QE . 151 . HE% 1 1
1266 1 1 1 1 56 TRP HB2 . 90 . HB2 1 1
1266 1 2 1 1 56 TRP HD1 . 90 . HD1 1 1
1267 1 1 1 1 56 TRP HB2 . 90 . HB2 1 1
1267 1 2 1 1 56 TRP HE3 . 90 . HE3 1 1
1268 1 1 1 1 56 TRP HB2 . 90 . HB2 1 1
1268 1 2 1 1 57 LYS H . 91 . HN 1 1
1269 1 1 1 1 56 TRP HB2 . 90 . HB2 1 1
1269 1 2 1 1 57 LYS HB2 . 91 . HB2 1 1
1270 1 1 1 1 56 TRP HB2 . 90 . HB2 1 1
1270 1 2 1 1 59 ALA MB . 93 . HB% 1 1
1271 1 1 1 1 56 TRP HB2 . 90 . HB2 1 1
1271 1 2 1 1 67 LEU QD . 101 . HD1% 1 1
1272 1 1 1 1 56 TRP HB2 . 90 . HB2 1 1
1272 1 2 2 2 7 ASN HD22 . 149 . HD22 1 1
1273 1 1 1 1 56 TRP HB2 . 90 . HB2 1 1
1273 1 2 2 2 9 PHE QD . 151 . HD% 1 1
1274 1 1 1 1 56 TRP HB2 . 90 . HB2 1 1
1274 1 2 2 2 9 PHE QE . 151 . HE% 1 1
1275 1 1 1 1 56 TRP HB3 . 90 . HB1 1 1
1275 1 2 1 1 57 LYS H . 91 . HN 1 1
1276 1 1 1 1 56 TRP HB3 . 90 . HB1 1 1
1276 1 2 1 1 57 LYS HB2 . 91 . HB2 1 1
1277 1 1 1 1 56 TRP HB3 . 90 . HB1 1 1
1277 1 2 1 1 59 ALA MB . 93 . HB% 1 1
1278 1 1 1 1 56 TRP HB3 . 90 . HB1 1 1
1278 1 2 1 1 67 LEU QD . 101 . HD1% 1 1
1279 1 1 1 1 56 TRP HB3 . 90 . HB1 1 1
1279 1 2 2 2 7 ASN HD22 . 149 . HD22 1 1
1280 1 1 1 1 56 TRP HB3 . 90 . HB1 1 1
1280 1 2 2 2 9 PHE QD . 151 . HD% 1 1
1281 1 1 1 1 56 TRP HB3 . 90 . HB1 1 1
1281 1 2 2 2 9 PHE QE . 151 . HE% 1 1
1282 1 1 1 1 56 TRP HD1 . 90 . HD1 1 1
1282 1 2 1 1 57 LYS H . 91 . HN 1 1
1283 1 1 1 1 56 TRP HD1 . 90 . HD1 1 1
1283 1 2 1 1 57 LYS HA . 91 . HA 1 1
1284 1 1 1 1 56 TRP HD1 . 90 . HD1 1 1
1284 1 2 1 1 57 LYS HB2 . 91 . HB2 1 1
1285 1 1 1 1 56 TRP HD1 . 90 . HD1 1 1
1285 1 2 1 1 57 LYS HG2 . 91 . HG2 1 1
1286 1 1 1 1 56 TRP HD1 . 90 . HD1 1 1
1286 1 2 1 1 60 ASP H . 94 . HN 1 1
1287 1 1 1 1 56 TRP HD1 . 90 . HD1 1 1
1287 1 2 1 1 60 ASP HB3 . 94 . HB1 1 1
1288 1 1 1 1 56 TRP HD1 . 90 . HD1 1 1
1288 1 2 2 2 7 ASN HB2 . 149 . HB2 1 1
1289 1 1 1 1 56 TRP HD1 . 90 . HD1 1 1
1289 1 2 2 2 7 ASN HB3 . 149 . HB1 1 1
1290 1 1 1 1 56 TRP HD1 . 90 . HD1 1 1
1290 1 2 2 2 8 PRO HD3 . 150 . HD1 1 1
1291 1 1 1 1 56 TRP HE1 . 90 . HE1 1 1
1291 1 2 1 1 57 LYS HA . 91 . HA 1 1
1292 1 1 1 1 56 TRP HE1 . 90 . HE1 1 1
1292 1 2 1 1 60 ASP H . 94 . HN 1 1
1293 1 1 1 1 56 TRP HE1 . 90 . HE1 1 1
1293 1 2 1 1 60 ASP HB2 . 94 . HB2 1 1
1294 1 1 1 1 56 TRP HE1 . 90 . HE1 1 1
1294 1 2 1 1 60 ASP HB3 . 94 . HB1 1 1
1295 1 1 1 1 56 TRP HE1 . 90 . HE1 1 1
1295 1 2 2 2 7 ASN HB2 . 149 . HB2 1 1
1296 1 1 1 1 56 TRP HE1 . 90 . HE1 1 1
1296 1 2 2 2 7 ASN HB3 . 149 . HB1 1 1
1297 1 1 1 1 56 TRP HE3 . 90 . HE3 1 1
1297 1 2 1 1 67 LEU QD . 101 . HD1% 1 1
1298 1 1 1 1 56 TRP HE3 . 90 . HE3 1 1
1298 1 2 2 2 8 PRO HD2 . 150 . HD2 1 1
1299 1 1 1 1 56 TRP HE3 . 90 . HE3 1 1
1299 1 2 2 2 8 PRO HG2 . 150 . HG2 1 1
1300 1 1 1 1 56 TRP HH2 . 90 . HH2 1 1
1300 1 2 1 1 66 LEU HA . 100 . HA 1 1
1301 1 1 1 1 56 TRP HH2 . 90 . HH2 1 1
1301 1 2 1 1 67 LEU HB3 . 101 . HB2 1 1
1302 1 1 1 1 56 TRP HH2 . 90 . HH2 1 1
1302 1 2 1 1 67 LEU QD . 101 . HD2% 1 1
1303 1 1 1 1 56 TRP HH2 . 90 . HH2 1 1
1303 1 2 1 1 67 LEU HG . 101 . HG 1 1
1304 1 1 1 1 56 TRP HH2 . 90 . HH2 1 1
1304 1 2 2 2 8 PRO HD2 . 150 . HD2 1 1
1305 1 1 1 1 56 TRP HZ2 . 90 . HZ2 1 1
1305 1 2 1 1 65 GLY H . 99 . HN 1 1
1306 1 1 1 1 56 TRP HZ2 . 90 . HZ2 1 1
1306 1 2 1 1 65 GLY HA2 . 99 . HA2 1 1
1307 1 1 1 1 56 TRP HZ2 . 90 . HZ2 1 1
1307 1 2 1 1 65 GLY HA3 . 99 . HA1 1 1
1308 1 1 1 1 56 TRP HZ2 . 90 . HZ2 1 1
1308 1 2 1 1 66 LEU H . 100 . HN 1 1
1309 1 1 1 1 56 TRP HZ3 . 90 . HZ3 1 1
1309 1 2 1 1 67 LEU QD . 101 . HD1% 1 1
1310 1 1 1 1 56 TRP HZ3 . 90 . HZ3 1 1
1310 1 2 1 1 67 LEU HG . 101 . HG 1 1
1311 1 1 1 1 57 LYS H . 91 . HN 1 1
1311 1 2 1 1 57 LYS HA . 91 . HA 1 1
1312 1 1 1 1 57 LYS H . 91 . HN 1 1
1312 1 2 1 1 57 LYS HB3 . 91 . HB1 1 1
1313 1 1 1 1 57 LYS H . 91 . HN 1 1
1313 1 2 1 1 57 LYS HE2 . 91 . HE2 1 1
1314 1 1 1 1 57 LYS H . 91 . HN 1 1
1314 1 2 1 1 57 LYS HG2 . 91 . HG2 1 1
1315 1 1 1 1 57 LYS H . 91 . HN 1 1
1315 1 2 1 1 57 LYS HG3 . 91 . HG1 1 1
1316 1 1 1 1 57 LYS H . 91 . HN 1 1
1316 1 2 1 1 58 LEU QD . 92 . HD1% 1 1
1317 1 1 1 1 57 LYS H . 91 . HN 1 1
1317 1 2 1 1 59 ALA H . 93 . HN 1 1
1318 1 1 1 1 57 LYS H . 91 . HN 1 1
1318 1 2 1 1 59 ALA MB . 93 . HB% 1 1
1319 1 1 1 1 57 LYS H . 91 . HN 1 1
1319 1 2 2 2 7 ASN HD22 . 149 . HD22 1 1
1320 1 1 1 1 57 LYS H . 91 . HN 1 1
1320 1 2 2 2 9 PHE QD . 151 . HD% 1 1
1321 1 1 1 1 57 LYS HA . 91 . HA 1 1
1321 1 2 1 1 57 LYS HB3 . 91 . HB1 1 1
1322 1 1 1 1 57 LYS HA . 91 . HA 1 1
1322 1 2 1 1 57 LYS HE3 . 91 . HE1 1 1
1323 1 1 1 1 57 LYS HA . 91 . HA 1 1
1323 1 2 1 1 57 LYS HG3 . 91 . HG1 1 1
1324 1 1 1 1 57 LYS HA . 91 . HA 1 1
1324 1 2 1 1 58 LEU H . 92 . HN 1 1
1325 1 1 1 1 57 LYS HA . 91 . HA 1 1
1325 1 2 1 1 59 ALA H . 93 . HN 1 1
1326 1 1 1 1 57 LYS HA . 91 . HA 1 1
1326 1 2 1 1 60 ASP H . 94 . HN 1 1
1327 1 1 1 1 57 LYS HB2 . 91 . HB2 1 1
1327 1 2 1 1 58 LEU H . 92 . HN 1 1
1328 1 1 1 1 57 LYS HB3 . 91 . HB1 1 1
1328 1 2 1 1 57 LYS HE3 . 91 . HE1 1 1
1329 1 1 1 1 57 LYS HB3 . 91 . HB1 1 1
1329 1 2 2 2 7 ASN HD22 . 149 . HD22 1 1
1330 1 1 1 1 57 LYS HD2 . 91 . HD2 1 1
1330 1 2 1 1 58 LEU H . 92 . HN 1 1
1331 1 1 1 1 57 LYS HE2 . 91 . HE2 1 1
1331 1 2 1 1 58 LEU H . 92 . HN 1 1
1332 1 1 1 1 57 LYS HG2 . 91 . HG2 1 1
1332 1 2 1 1 58 LEU H . 92 . HN 1 1
1333 1 1 1 1 57 LYS HG2 . 91 . HG2 1 1
1333 1 2 2 2 7 ASN HD22 . 149 . HD22 1 1
1334 1 1 1 1 57 LYS HG3 . 91 . HG1 1 1
1334 1 2 2 2 7 ASN HD22 . 149 . HD22 1 1
1335 1 1 1 1 58 LEU H . 92 . HN 1 1
1335 1 2 1 1 58 LEU HA . 92 . HA 1 1
1336 1 1 1 1 58 LEU H . 92 . HN 1 1
1336 1 2 1 1 58 LEU HB2 . 92 . HB1 1 1
1337 1 1 1 1 58 LEU H . 92 . HN 1 1
1337 1 2 1 1 58 LEU HB3 . 92 . HB2 1 1
1338 1 1 1 1 58 LEU H . 92 . HN 1 1
1338 1 2 1 1 58 LEU QD . 92 . HD2% 1 1
1339 1 1 1 1 58 LEU H . 92 . HN 1 1
1339 1 2 1 1 58 LEU HG . 92 . HG 1 1
1340 1 1 1 1 58 LEU H . 92 . HN 1 1
1340 1 2 1 1 59 ALA H . 93 . HN 1 1
1341 1 1 1 1 58 LEU H . 92 . HN 1 1
1341 1 2 1 1 59 ALA MB . 93 . HB% 1 1
1342 1 1 1 1 58 LEU H . 92 . HN 1 1
1342 1 2 1 1 78 LEU QD . 112 . HD1% 1 1
1343 1 1 1 1 58 LEU HA . 92 . HA 1 1
1343 1 2 1 1 58 LEU HB2 . 92 . HB1 1 1
1344 1 1 1 1 58 LEU HA . 92 . HA 1 1
1344 1 2 1 1 58 LEU HB3 . 92 . HB2 1 1
1345 1 1 1 1 58 LEU HA . 92 . HA 1 1
1345 1 2 1 1 58 LEU QD . 92 . HD2% 1 1
1346 1 1 1 1 58 LEU HA . 92 . HA 1 1
1346 1 2 1 1 58 LEU HG . 92 . HG 1 1
1347 1 1 1 1 58 LEU HA . 92 . HA 1 1
1347 1 2 1 1 59 ALA H . 93 . HN 1 1
1348 1 1 1 1 58 LEU HA . 92 . HA 1 1
1348 1 2 1 1 61 VAL QG . 95 . HG2% 1 1
1349 1 1 1 1 58 LEU HA . 92 . HA 1 1
1349 1 2 1 1 92 LEU H . 126 . HN 1 1
1350 1 1 1 1 58 LEU HA . 92 . HA 1 1
1350 1 2 1 1 92 LEU HB2 . 126 . HB2 1 1
1351 1 1 1 1 58 LEU HA . 92 . HA 1 1
1351 1 2 1 1 92 LEU MD2 . 126 . HD2% 1 1
1352 1 1 1 1 58 LEU HB2 . 92 . HB1 1 1
1352 1 2 1 1 58 LEU QD . 92 . HD2% 1 1
1353 1 1 1 1 58 LEU HB2 . 92 . HB1 1 1
1353 1 2 1 1 58 LEU HG . 92 . HG 1 1
1354 1 1 1 1 58 LEU HB2 . 92 . HB1 1 1
1354 1 2 1 1 59 ALA H . 93 . HN 1 1
1355 1 1 1 1 58 LEU HB2 . 92 . HB1 1 1
1355 1 2 1 1 78 LEU QD . 112 . HD1% 1 1
1356 1 1 1 1 58 LEU HB3 . 92 . HB2 1 1
1356 1 2 1 1 58 LEU QD . 92 . HD2% 1 1
1357 1 1 1 1 58 LEU HB3 . 92 . HB2 1 1
1357 1 2 1 1 59 ALA H . 93 . HN 1 1
1358 1 1 1 1 58 LEU HB3 . 92 . HB2 1 1
1358 1 2 1 1 59 ALA HA . 93 . HA 1 1
1359 1 1 1 1 58 LEU HB3 . 92 . HB2 1 1
1359 1 2 1 1 60 ASP H . 94 . HN 1 1
1360 1 1 1 1 58 LEU HB3 . 92 . HB2 1 1
1360 1 2 1 1 78 LEU QD . 112 . HD1% 1 1
1361 1 1 1 1 58 LEU HB3 . 92 . HB2 1 1
1361 1 2 1 1 92 LEU MD2 . 126 . HD2% 1 1
1362 1 1 1 1 58 LEU QD . 92 . HD2% 1 1
1362 1 2 1 1 58 LEU HG . 92 . HG 1 1
1363 1 1 1 1 58 LEU QD . 92 . HD2% 1 1
1363 1 2 1 1 59 ALA H . 93 . HN 1 1
1364 1 1 1 1 58 LEU QD . 92 . HD1% 1 1
1364 1 2 1 1 90 ALA HA . 124 . HA 1 1
1365 1 1 1 1 58 LEU QD . 92 . HD2% 1 1
1365 1 2 1 1 91 ASP H . 125 . HN 1 1
1366 1 1 1 1 58 LEU QD . 92 . HD2% 1 1
1366 1 2 1 1 91 ASP HA . 125 . HA 1 1
1367 1 1 1 1 58 LEU QD . 92 . HD2% 1 1
1367 1 2 1 1 91 ASP HB2 . 125 . HB2 1 1
1368 1 1 1 1 58 LEU QD . 92 . HD2% 1 1
1368 1 2 1 1 91 ASP HB3 . 125 . HB1 1 1
1369 1 1 1 1 58 LEU QD . 92 . HD2% 1 1
1369 1 2 1 1 92 LEU H . 126 . HN 1 1
1370 1 1 1 1 58 LEU QD . 92 . HD2% 1 1
1370 1 2 1 1 92 LEU HA . 126 . HA 1 1
1371 1 1 1 1 58 LEU HG . 92 . HG 1 1
1371 1 2 1 1 59 ALA H . 93 . HN 1 1
1372 1 1 1 1 59 ALA H . 93 . HN 1 1
1372 1 2 1 1 59 ALA HA . 93 . HA 1 1
1373 1 1 1 1 59 ALA H . 93 . HN 1 1
1373 1 2 1 1 59 ALA MB . 93 . HB% 1 1
1374 1 1 1 1 59 ALA H . 93 . HN 1 1
1374 1 2 1 1 60 ASP H . 94 . HN 1 1
1375 1 1 1 1 59 ALA H . 93 . HN 1 1
1375 1 2 1 1 60 ASP HB2 . 94 . HB2 1 1
1376 1 1 1 1 59 ALA H . 93 . HN 1 1
1376 1 2 1 1 74 LEU QD . 108 . HD1% 1 1
1377 1 1 1 1 59 ALA H . 93 . HN 1 1
1377 1 2 1 1 75 ALA H . 109 . HN 1 1
1378 1 1 1 1 59 ALA H . 93 . HN 1 1
1378 1 2 1 1 75 ALA MB . 109 . HB% 1 1
1379 1 1 1 1 59 ALA HA . 93 . HA 1 1
1379 1 2 1 1 59 ALA MB . 93 . HB% 1 1
1380 1 1 1 1 59 ALA HA . 93 . HA 1 1
1380 1 2 1 1 60 ASP H . 94 . HN 1 1
1381 1 1 1 1 59 ALA HA . 93 . HA 1 1
1381 1 2 1 1 61 VAL H . 95 . HN 1 1
1382 1 1 1 1 59 ALA HA . 93 . HA 1 1
1382 1 2 1 1 67 LEU QD . 101 . HD1% 1 1
1383 1 1 1 1 59 ALA HA . 93 . HA 1 1
1383 1 2 1 1 74 LEU HB2 . 108 . HB2 1 1
1384 1 1 1 1 59 ALA HA . 93 . HA 1 1
1384 1 2 1 1 74 LEU HB3 . 108 . HB1 1 1
1385 1 1 1 1 59 ALA HA . 93 . HA 1 1
1385 1 2 1 1 74 LEU QD . 108 . HD1% 1 1
1386 1 1 1 1 59 ALA MB . 93 . HB% 1 1
1386 1 2 1 1 60 ASP H . 94 . HN 1 1
1387 1 1 1 1 59 ALA MB . 93 . HB% 1 1
1387 1 2 1 1 67 LEU QD . 101 . HD2% 1 1
1388 1 1 1 1 59 ALA MB . 93 . HB% 1 1
1388 1 2 1 1 67 LEU HG . 101 . HG 1 1
1389 1 1 1 1 59 ALA MB . 93 . HB% 1 1
1389 1 2 1 1 71 GLU HB2 . 105 . HB2 1 1
1390 1 1 1 1 59 ALA MB . 93 . HB% 1 1
1390 1 2 1 1 74 LEU HB3 . 108 . HB1 1 1
1391 1 1 1 1 59 ALA MB . 93 . HB% 1 1
1391 1 2 1 1 75 ALA H . 109 . HN 1 1
1392 1 1 1 1 59 ALA MB . 93 . HB% 1 1
1392 1 2 1 1 75 ALA HA . 109 . HA 1 1
1393 1 1 1 1 59 ALA MB . 93 . HB% 1 1
1393 1 2 1 1 76 ASN H . 110 . HN 1 1
1394 1 1 1 1 59 ALA MB . 93 . HB% 1 1
1394 1 2 1 1 78 LEU HB2 . 112 . HB2 1 1
1395 1 1 1 1 59 ALA MB . 93 . HB% 1 1
1395 1 2 1 1 78 LEU QD . 112 . HD1% 1 1
1396 1 1 1 1 60 ASP H . 94 . HN 1 1
1396 1 2 1 1 60 ASP HB2 . 94 . HB2 1 1
1397 1 1 1 1 60 ASP H . 94 . HN 1 1
1397 1 2 1 1 60 ASP HB3 . 94 . HB1 1 1
1398 1 1 1 1 60 ASP H . 94 . HN 1 1
1398 1 2 1 1 61 VAL H . 95 . HN 1 1
1399 1 1 1 1 60 ASP H . 94 . HN 1 1
1399 1 2 1 1 61 VAL QG . 95 . HG2% 1 1
1400 1 1 1 1 60 ASP H . 94 . HN 1 1
1400 1 2 1 1 67 LEU QD . 101 . HD2% 1 1
1401 1 1 1 1 60 ASP H . 94 . HN 1 1
1401 1 2 1 1 92 LEU MD1 . 126 . HD1% 1 1
1402 1 1 1 1 60 ASP H . 94 . HN 1 1
1402 1 2 1 1 92 LEU MD2 . 126 . HD2% 1 1
1403 1 1 1 1 60 ASP HA . 94 . HA 1 1
1403 1 2 1 1 61 VAL H . 95 . HN 1 1
1404 1 1 1 1 60 ASP HA . 94 . HA 1 1
1404 1 2 1 1 61 VAL HA . 95 . HA 1 1
1405 1 1 1 1 60 ASP HA . 94 . HA 1 1
1405 1 2 1 1 61 VAL HB . 95 . HB 1 1
1406 1 1 1 1 60 ASP HA . 94 . HA 1 1
1406 1 2 1 1 61 VAL QG . 95 . HG2% 1 1
1407 1 1 1 1 60 ASP HA . 94 . HA 1 1
1407 1 2 1 1 62 ASP H . 96 . HN 1 1
1408 1 1 1 1 60 ASP HA . 94 . HA 1 1
1408 1 2 1 1 67 LEU QD . 101 . HD2% 1 1
1409 1 1 1 1 60 ASP HB2 . 94 . HB2 1 1
1409 1 2 1 1 61 VAL H . 95 . HN 1 1
1410 1 1 1 1 60 ASP HB2 . 94 . HB2 1 1
1410 1 2 1 1 67 LEU QD . 101 . HD2% 1 1
1411 1 1 1 1 60 ASP HB3 . 94 . HB1 1 1
1411 1 2 1 1 61 VAL H . 95 . HN 1 1
1412 1 1 1 1 60 ASP HB3 . 94 . HB1 1 1
1412 1 2 1 1 67 LEU QD . 101 . HD2% 1 1
1413 1 1 1 1 61 VAL H . 95 . HN 1 1
1413 1 2 1 1 61 VAL HA . 95 . HA 1 1
1414 1 1 1 1 61 VAL H . 95 . HN 1 1
1414 1 2 1 1 61 VAL HB . 95 . HB 1 1
1415 1 1 1 1 61 VAL H . 95 . HN 1 1
1415 1 2 1 1 61 VAL QG . 95 . HG2% 1 1
1416 1 1 1 1 61 VAL H . 95 . HN 1 1
1416 1 2 1 1 62 ASP H . 96 . HN 1 1
1417 1 1 1 1 61 VAL H . 95 . HN 1 1
1417 1 2 1 1 67 LEU QD . 101 . HD2% 1 1
1418 1 1 1 1 61 VAL H . 95 . HN 1 1
1418 1 2 1 1 71 GLU HA . 105 . HA 1 1
1419 1 1 1 1 61 VAL H . 95 . HN 1 1
1419 1 2 1 1 71 GLU QG . 105 . HG2 1 1
1420 1 1 1 1 61 VAL HA . 95 . HA 1 1
1420 1 2 1 1 61 VAL HB . 95 . HB 1 1
1421 1 1 1 1 61 VAL HA . 95 . HA 1 1
1421 1 2 1 1 61 VAL QG . 95 . HG1% 1 1
1422 1 1 1 1 61 VAL HA . 95 . HA 1 1
1422 1 2 1 1 62 ASP H . 96 . HN 1 1
1423 1 1 1 1 61 VAL HA . 95 . HA 1 1
1423 1 2 1 1 63 LYS H . 97 . HN 1 1
1424 1 1 1 1 61 VAL HA . 95 . HA 1 1
1424 1 2 1 1 92 LEU MD2 . 126 . HD2% 1 1
1425 1 1 1 1 61 VAL HA . 95 . HA 1 1
1425 1 2 1 1 101 LYS HG2 . 135 . HG2 1 1
1426 1 1 1 1 61 VAL HB . 95 . HB 1 1
1426 1 2 1 1 61 VAL QG . 95 . HG1% 1 1
1427 1 1 1 1 61 VAL HB . 95 . HB 1 1
1427 1 2 1 1 62 ASP H . 96 . HN 1 1
1428 1 1 1 1 61 VAL HB . 95 . HB 1 1
1428 1 2 1 1 71 GLU QG . 105 . HG1 1 1
1429 1 1 1 1 61 VAL QG . 95 . HG2% 1 1
1429 1 2 1 1 62 ASP H . 96 . HN 1 1
1430 1 1 1 1 61 VAL QG . 95 . HG1% 1 1
1430 1 2 1 1 62 ASP QB . 96 . HB1 1 1
1431 1 1 1 1 61 VAL QG . 95 . HG2% 1 1
1431 1 2 1 1 71 GLU H . 105 . HN 1 1
1432 1 1 1 1 61 VAL QG . 95 . HG2% 1 1
1432 1 2 1 1 71 GLU QG . 105 . HG1 1 1
1433 1 1 1 1 61 VAL QG . 95 . HG1% 1 1
1433 1 2 1 1 98 PRO HD2 . 132 . HD1 1 1
1434 1 1 1 1 61 VAL QG . 95 . HG2% 1 1
1434 1 2 1 1 98 PRO HD3 . 132 . HD2 1 1
1435 1 1 1 1 61 VAL QG . 95 . HG1% 1 1
1435 1 2 1 1 101 LYS HA . 135 . HA 1 1
1436 1 1 1 1 61 VAL QG . 95 . HG1% 1 1
1436 1 2 1 1 101 LYS QD . 135 . HD2 1 1
1437 1 1 1 1 62 ASP H . 96 . HN 1 1
1437 1 2 1 1 62 ASP HA . 96 . HA 1 1
1438 1 1 1 1 62 ASP H . 96 . HN 1 1
1438 1 2 1 1 62 ASP QB . 96 . HB2 1 1
1439 1 1 1 1 62 ASP H . 96 . HN 1 1
1439 1 2 1 1 63 LYS H . 97 . HN 1 1
1440 1 1 1 1 62 ASP H . 96 . HN 1 1
1440 1 2 1 1 63 LYS HA . 97 . HA 1 1
1441 1 1 1 1 62 ASP H . 96 . HN 1 1
1441 1 2 1 1 63 LYS HG3 . 97 . HG1 1 1
1442 1 1 1 1 62 ASP H . 96 . HN 1 1
1442 1 2 1 1 64 ASP H . 98 . HN 1 1
1443 1 1 1 1 62 ASP HA . 96 . HA 1 1
1443 1 2 1 1 63 LYS H . 97 . HN 1 1
1444 1 1 1 1 62 ASP HA . 96 . HA 1 1
1444 1 2 1 1 63 LYS HA . 97 . HA 1 1
1445 1 1 1 1 62 ASP HA . 96 . HA 1 1
1445 1 2 1 1 63 LYS HG2 . 97 . HG2 1 1
1446 1 1 1 1 62 ASP HA . 96 . HA 1 1
1446 1 2 1 1 63 LYS HG3 . 97 . HG1 1 1
1447 1 1 1 1 62 ASP QB . 96 . HB2 1 1
1447 1 2 1 1 63 LYS H . 97 . HN 1 1
1448 1 1 1 1 62 ASP QB . 96 . HB1 1 1
1448 1 2 1 1 101 LYS QD . 135 . HD1 1 1
1449 1 1 1 1 62 ASP QB . 96 . HB1 1 1
1449 1 2 1 1 101 LYS QE . 135 . HE2 1 1
1450 1 1 1 1 62 ASP QB . 96 . HB2 1 1
1450 1 2 1 1 101 LYS HG2 . 135 . HG2 1 1
1451 1 1 1 1 63 LYS H . 97 . HN 1 1
1451 1 2 1 1 63 LYS HA . 97 . HA 1 1
1452 1 1 1 1 63 LYS H . 97 . HN 1 1
1452 1 2 1 1 63 LYS HB2 . 97 . HB1 1 1
1453 1 1 1 1 63 LYS H . 97 . HN 1 1
1453 1 2 1 1 63 LYS HD2 . 97 . HD2 1 1
1454 1 1 1 1 63 LYS H . 97 . HN 1 1
1454 1 2 1 1 63 LYS HD3 . 97 . HD1 1 1
1455 1 1 1 1 63 LYS H . 97 . HN 1 1
1455 1 2 1 1 63 LYS HG3 . 97 . HG1 1 1
1456 1 1 1 1 63 LYS H . 97 . HN 1 1
1456 1 2 1 1 64 ASP H . 98 . HN 1 1
1457 1 1 1 1 63 LYS H . 97 . HN 1 1
1457 1 2 1 1 65 GLY H . 99 . HN 1 1
1458 1 1 1 1 63 LYS HA . 97 . HA 1 1
1458 1 2 1 1 63 LYS HB2 . 97 . HB1 1 1
1459 1 1 1 1 63 LYS HA . 97 . HA 1 1
1459 1 2 1 1 63 LYS HD2 . 97 . HD2 1 1
1460 1 1 1 1 63 LYS HA . 97 . HA 1 1
1460 1 2 1 1 63 LYS HG3 . 97 . HG1 1 1
1461 1 1 1 1 63 LYS HA . 97 . HA 1 1
1461 1 2 1 1 64 ASP H . 98 . HN 1 1
1462 1 1 1 1 63 LYS HA . 97 . HA 1 1
1462 1 2 1 1 65 GLY H . 99 . HN 1 1
1463 1 1 1 1 63 LYS HB2 . 97 . HB1 1 1
1463 1 2 1 1 63 LYS HE3 . 97 . HE1 1 1
1464 1 1 1 1 63 LYS HB2 . 97 . HB1 1 1
1464 1 2 1 1 63 LYS HG3 . 97 . HG1 1 1
1465 1 1 1 1 63 LYS HB2 . 97 . HB1 1 1
1465 1 2 1 1 64 ASP H . 98 . HN 1 1
1466 1 1 1 1 63 LYS HB3 . 97 . HB2 1 1
1466 1 2 1 1 65 GLY H . 99 . HN 1 1
1467 1 1 1 1 63 LYS HD2 . 97 . HD2 1 1
1467 1 2 1 1 63 LYS HE2 . 97 . HE2 1 1
1468 1 1 1 1 63 LYS HE2 . 97 . HE2 1 1
1468 1 2 1 1 63 LYS HG2 . 97 . HG2 1 1
1469 1 1 1 1 63 LYS HG2 . 97 . HG2 1 1
1469 1 2 1 1 64 ASP H . 98 . HN 1 1
1470 1 1 1 1 64 ASP H . 98 . HN 1 1
1470 1 2 1 1 64 ASP HA . 98 . HA 1 1
1471 1 1 1 1 64 ASP H . 98 . HN 1 1
1471 1 2 1 1 64 ASP HB2 . 98 . HB2 1 1
1472 1 1 1 1 64 ASP H . 98 . HN 1 1
1472 1 2 1 1 64 ASP HB3 . 98 . HB1 1 1
1473 1 1 1 1 64 ASP H . 98 . HN 1 1
1473 1 2 1 1 65 GLY H . 99 . HN 1 1
1474 1 1 1 1 64 ASP H . 98 . HN 1 1
1474 1 2 1 1 65 GLY HA2 . 99 . HA2 1 1
1475 1 1 1 1 64 ASP H . 98 . HN 1 1
1475 1 2 1 1 65 GLY HA3 . 99 . HA1 1 1
1476 1 1 1 1 64 ASP H . 98 . HN 1 1
1476 1 2 1 1 66 LEU H . 100 . HN 1 1
1477 1 1 1 1 64 ASP HA . 98 . HA 1 1
1477 1 2 1 1 65 GLY H . 99 . HN 1 1
1478 1 1 1 1 64 ASP HB2 . 98 . HB2 1 1
1478 1 2 1 1 65 GLY H . 99 . HN 1 1
1479 1 1 1 1 64 ASP HB2 . 98 . HB2 1 1
1479 1 2 1 1 66 LEU MD1 . 100 . HD1% 1 1
1480 1 1 1 1 64 ASP HB2 . 98 . HB2 1 1
1480 1 2 1 1 66 LEU HG . 100 . HG 1 1
1481 1 1 1 1 64 ASP HB3 . 98 . HB1 1 1
1481 1 2 1 1 66 LEU MD1 . 100 . HD1% 1 1
1482 1 1 1 1 65 GLY H . 99 . HN 1 1
1482 1 2 1 1 65 GLY HA2 . 99 . HA2 1 1
1483 1 1 1 1 65 GLY H . 99 . HN 1 1
1483 1 2 1 1 66 LEU H . 100 . HN 1 1
1484 1 1 1 1 65 GLY H . 99 . HN 1 1
1484 1 2 1 1 66 LEU HG . 100 . HG 1 1
1485 1 1 1 1 65 GLY H . 99 . HN 1 1
1485 1 2 2 2 6 TYR HB2 . 148 . HB2 1 1
1486 1 1 1 1 65 GLY H . 99 . HN 1 1
1486 1 2 2 2 6 TYR QD . 148 . HD% 1 1
1487 1 1 1 1 65 GLY HA2 . 99 . HA2 1 1
1487 1 2 1 1 66 LEU H . 100 . HN 1 1
1488 1 1 1 1 65 GLY HA2 . 99 . HA2 1 1
1488 1 2 1 1 66 LEU HG . 100 . HG 1 1
1489 1 1 1 1 65 GLY HA2 . 99 . HA2 1 1
1489 1 2 2 2 6 TYR HB2 . 148 . HB2 1 1
1490 1 1 1 1 65 GLY HA2 . 99 . HA2 1 1
1490 1 2 2 2 6 TYR HB3 . 148 . HB1 1 1
1491 1 1 1 1 65 GLY HA2 . 99 . HA2 1 1
1491 1 2 2 2 6 TYR QD . 148 . HD% 1 1
1492 1 1 1 1 65 GLY HA2 . 99 . HA2 1 1
1492 1 2 2 2 6 TYR QE . 148 . HE% 1 1
1493 1 1 1 1 65 GLY HA3 . 99 . HA1 1 1
1493 1 2 1 1 66 LEU H . 100 . HN 1 1
1494 1 1 1 1 65 GLY HA3 . 99 . HA1 1 1
1494 1 2 2 2 6 TYR HB2 . 148 . HB2 1 1
1495 1 1 1 1 65 GLY HA3 . 99 . HA1 1 1
1495 1 2 2 2 6 TYR HB3 . 148 . HB1 1 1
1496 1 1 1 1 65 GLY HA3 . 99 . HA1 1 1
1496 1 2 2 2 6 TYR QD . 148 . HD% 1 1
1497 1 1 1 1 65 GLY HA3 . 99 . HA1 1 1
1497 1 2 2 2 6 TYR QE . 148 . HE% 1 1
1498 1 1 1 1 66 LEU H . 100 . HN 1 1
1498 1 2 1 1 66 LEU HB2 . 100 . HB2 1 1
1499 1 1 1 1 66 LEU H . 100 . HN 1 1
1499 1 2 1 1 66 LEU MD1 . 100 . HD1% 1 1
1500 1 1 1 1 66 LEU H . 100 . HN 1 1
1500 1 2 1 1 66 LEU MD2 . 100 . HD2% 1 1
1501 1 1 1 1 66 LEU H . 100 . HN 1 1
1501 1 2 1 1 66 LEU HG . 100 . HG 1 1
1502 1 1 1 1 66 LEU H . 100 . HN 1 1
1502 1 2 1 1 67 LEU H . 101 . HN 1 1
1503 1 1 1 1 66 LEU H . 100 . HN 1 1
1503 1 2 1 1 68 ASP H . 102 . HN 1 1
1504 1 1 1 1 66 LEU HA . 100 . HA 1 1
1504 1 2 1 1 66 LEU MD2 . 100 . HD2% 1 1
1505 1 1 1 1 66 LEU HA . 100 . HA 1 1
1505 1 2 1 1 66 LEU HG . 100 . HG 1 1
1506 1 1 1 1 66 LEU HA . 100 . HA 1 1
1506 1 2 1 1 67 LEU H . 101 . HN 1 1
1507 1 1 1 1 66 LEU HA . 100 . HA 1 1
1507 1 2 1 1 68 ASP H . 102 . HN 1 1
1508 1 1 1 1 66 LEU HB2 . 100 . HB2 1 1
1508 1 2 1 1 66 LEU MD2 . 100 . HD2% 1 1
1509 1 1 1 1 66 LEU HB2 . 100 . HB2 1 1
1509 1 2 1 1 67 LEU H . 101 . HN 1 1
1510 1 1 1 1 66 LEU HB3 . 100 . HB1 1 1
1510 1 2 1 1 66 LEU MD2 . 100 . HD2% 1 1
1511 1 1 1 1 66 LEU HB3 . 100 . HB1 1 1
1511 1 2 1 1 67 LEU H . 101 . HN 1 1
1512 1 1 1 1 66 LEU MD1 . 100 . HD1% 1 1
1512 1 2 1 1 66 LEU HG . 100 . HG 1 1
1513 1 1 1 1 66 LEU MD1 . 100 . HD1% 1 1
1513 1 2 1 1 67 LEU H . 101 . HN 1 1
1514 1 1 1 1 66 LEU MD1 . 100 . HD1% 1 1
1514 1 2 1 1 68 ASP H . 102 . HN 1 1
1515 1 1 1 1 66 LEU MD2 . 100 . HD2% 1 1
1515 1 2 1 1 67 LEU H . 101 . HN 1 1
1516 1 1 1 1 66 LEU HG . 100 . HG 1 1
1516 1 2 1 1 67 LEU H . 101 . HN 1 1
1517 1 1 1 1 67 LEU H . 101 . HN 1 1
1517 1 2 1 1 67 LEU HB3 . 101 . HB2 1 1
1518 1 1 1 1 67 LEU H . 101 . HN 1 1
1518 1 2 1 1 67 LEU QD . 101 . HD2% 1 1
1519 1 1 1 1 67 LEU H . 101 . HN 1 1
1519 1 2 1 1 67 LEU HG . 101 . HG 1 1
1520 1 1 1 1 67 LEU H . 101 . HN 1 1
1520 1 2 1 1 68 ASP H . 102 . HN 1 1
1521 1 1 1 1 67 LEU HA . 101 . HA 1 1
1521 1 2 1 1 67 LEU QD . 101 . HD2% 1 1
1522 1 1 1 1 67 LEU HA . 101 . HA 1 1
1522 1 2 1 1 67 LEU HG . 101 . HG 1 1
1523 1 1 1 1 67 LEU HA . 101 . HA 1 1
1523 1 2 1 1 68 ASP H . 102 . HN 1 1
1524 1 1 1 1 67 LEU HA . 101 . HA 1 1
1524 1 2 1 1 71 GLU H . 105 . HN 1 1
1525 1 1 1 1 67 LEU HA . 101 . HA 1 1
1525 1 2 1 1 71 GLU HB2 . 105 . HB2 1 1
1526 1 1 1 1 67 LEU HA . 101 . HA 1 1
1526 1 2 1 1 71 GLU HB3 . 105 . HB1 1 1
1527 1 1 1 1 67 LEU HA . 101 . HA 1 1
1527 1 2 1 1 71 GLU QG . 105 . HG1 1 1
1528 1 1 1 1 67 LEU HA . 101 . HA 1 1
1528 1 2 1 1 72 PHE H . 106 . HN 1 1
1529 1 1 1 1 67 LEU HA . 101 . HA 1 1
1529 1 2 1 1 72 PHE HA . 106 . HA 1 1
1530 1 1 1 1 67 LEU HA . 101 . HA 1 1
1530 1 2 1 1 72 PHE QD . 106 . HD% 1 1
1531 1 1 1 1 67 LEU HB2 . 101 . HB1 1 1
1531 1 2 1 1 67 LEU QD . 101 . HD1% 1 1
1532 1 1 1 1 67 LEU HB2 . 101 . HB1 1 1
1532 1 2 1 1 68 ASP H . 102 . HN 1 1
1533 1 1 1 1 67 LEU HB2 . 101 . HB1 1 1
1533 1 2 1 1 71 GLU HB2 . 105 . HB2 1 1
1534 1 1 1 1 67 LEU HB2 . 101 . HB1 1 1
1534 1 2 1 1 72 PHE H . 106 . HN 1 1
1535 1 1 1 1 67 LEU HB2 . 101 . HB1 1 1
1535 1 2 1 1 72 PHE HA . 106 . HA 1 1
1536 1 1 1 1 67 LEU HB2 . 101 . HB1 1 1
1536 1 2 1 1 72 PHE QB . 106 . HB1 1 1
1537 1 1 1 1 67 LEU HB3 . 101 . HB2 1 1
1537 1 2 1 1 67 LEU QD . 101 . HD2% 1 1
1538 1 1 1 1 67 LEU HB3 . 101 . HB2 1 1
1538 1 2 1 1 68 ASP H . 102 . HN 1 1
1539 1 1 1 1 67 LEU HB3 . 101 . HB2 1 1
1539 1 2 1 1 71 GLU QG . 105 . HG1 1 1
1540 1 1 1 1 67 LEU HB3 . 101 . HB2 1 1
1540 1 2 1 1 72 PHE HA . 106 . HA 1 1
1541 1 1 1 1 67 LEU HB3 . 101 . HB2 1 1
1541 1 2 1 1 72 PHE QB . 106 . HB2 1 1
1542 1 1 1 1 67 LEU MD1 . 101 . HD1% 1 1
1542 1 2 1 1 67 LEU MD2 . 101 . HD2% 1 1
1543 1 1 1 1 67 LEU QD . 101 . HD2% 1 1
1543 1 2 1 1 67 LEU HG . 101 . HG 1 1
1544 1 1 1 1 67 LEU QD . 101 . HD2% 1 1
1544 1 2 1 1 68 ASP H . 102 . HN 1 1
1545 1 1 1 1 67 LEU QD . 101 . HD2% 1 1
1545 1 2 1 1 71 GLU H . 105 . HN 1 1
1546 1 1 1 1 67 LEU QD . 101 . HD2% 1 1
1546 1 2 1 1 71 GLU HA . 105 . HA 1 1
1547 1 1 1 1 67 LEU QD . 101 . HD2% 1 1
1547 1 2 1 1 71 GLU HB2 . 105 . HB2 1 1
1548 1 1 1 1 67 LEU QD . 101 . HD1% 1 1
1548 1 2 1 1 71 GLU HB3 . 105 . HB1 1 1
1549 1 1 1 1 67 LEU QD . 101 . HD2% 1 1
1549 1 2 1 1 71 GLU QG . 105 . HG1 1 1
1550 1 1 1 1 67 LEU QD . 101 . HD2% 1 1
1550 1 2 1 1 72 PHE H . 106 . HN 1 1
1551 1 1 1 1 67 LEU QD . 101 . HD1% 1 1
1551 1 2 1 1 72 PHE HA . 106 . HA 1 1
1552 1 1 1 1 67 LEU QD . 101 . HD1% 1 1
1552 1 2 1 1 72 PHE QB . 106 . HB2 1 1
1553 1 1 1 1 67 LEU QD . 101 . HD1% 1 1
1553 1 2 1 1 72 PHE QD . 106 . HD% 1 1
1554 1 1 1 1 67 LEU QD . 101 . HD1% 1 1
1554 1 2 1 1 75 ALA MB . 109 . HB% 1 1
1555 1 1 1 1 67 LEU HG . 101 . HG 1 1
1555 1 2 1 1 72 PHE H . 106 . HN 1 1
1556 1 1 1 1 68 ASP H . 102 . HN 1 1
1556 1 2 1 1 68 ASP HB2 . 102 . HB2 1 1
1557 1 1 1 1 68 ASP H . 102 . HN 1 1
1557 1 2 1 1 68 ASP HB3 . 102 . HB1 1 1
1558 1 1 1 1 68 ASP H . 102 . HN 1 1
1558 1 2 1 1 69 ASP H . 103 . HN 1 1
1559 1 1 1 1 68 ASP H . 102 . HN 1 1
1559 1 2 1 1 70 GLU H . 104 . HN 1 1
1560 1 1 1 1 68 ASP H . 102 . HN 1 1
1560 1 2 1 1 71 GLU H . 105 . HN 1 1
1561 1 1 1 1 68 ASP H . 102 . HN 1 1
1561 1 2 1 1 71 GLU HA . 105 . HA 1 1
1562 1 1 1 1 68 ASP H . 102 . HN 1 1
1562 1 2 1 1 71 GLU HB2 . 105 . HB2 1 1
1563 1 1 1 1 68 ASP H . 102 . HN 1 1
1563 1 2 1 1 71 GLU HB3 . 105 . HB1 1 1
1564 1 1 1 1 68 ASP H . 102 . HN 1 1
1564 1 2 1 1 71 GLU QG . 105 . HG1 1 1
1565 1 1 1 1 68 ASP HA . 102 . HA 1 1
1565 1 2 1 1 68 ASP HB2 . 102 . HB2 1 1
1566 1 1 1 1 68 ASP HA . 102 . HA 1 1
1566 1 2 1 1 68 ASP HB3 . 102 . HB1 1 1
1567 1 1 1 1 68 ASP HA . 102 . HA 1 1
1567 1 2 1 1 69 ASP H . 103 . HN 1 1
1568 1 1 1 1 68 ASP HA . 102 . HA 1 1
1568 1 2 1 1 70 GLU H . 104 . HN 1 1
1569 1 1 1 1 68 ASP HB2 . 102 . HB2 1 1
1569 1 2 1 1 69 ASP H . 103 . HN 1 1
1570 1 1 1 1 68 ASP HB2 . 102 . HB2 1 1
1570 1 2 1 1 70 GLU H . 104 . HN 1 1
1571 1 1 1 1 68 ASP HB3 . 102 . HB1 1 1
1571 1 2 1 1 69 ASP H . 103 . HN 1 1
1572 1 1 1 1 69 ASP H . 103 . HN 1 1
1572 1 2 1 1 69 ASP HB2 . 103 . HB1 1 1
1573 1 1 1 1 69 ASP H . 103 . HN 1 1
1573 1 2 1 1 69 ASP HB3 . 103 . HB2 1 1
1574 1 1 1 1 69 ASP H . 103 . HN 1 1
1574 1 2 1 1 70 GLU H . 104 . HN 1 1
1575 1 1 1 1 69 ASP HA . 103 . HA 1 1
1575 1 2 1 1 69 ASP HB2 . 103 . HB1 1 1
1576 1 1 1 1 69 ASP HA . 103 . HA 1 1
1576 1 2 1 1 69 ASP HB3 . 103 . HB2 1 1
1577 1 1 1 1 69 ASP HA . 103 . HA 1 1
1577 1 2 1 1 70 GLU H . 104 . HN 1 1
1578 1 1 1 1 69 ASP HA . 103 . HA 1 1
1578 1 2 1 1 72 PHE H . 106 . HN 1 1
1579 1 1 1 1 69 ASP HA . 103 . HA 1 1
1579 1 2 1 1 72 PHE QB . 106 . HB2 1 1
1580 1 1 1 1 70 GLU H . 104 . HN 1 1
1580 1 2 1 1 70 GLU QB . 104 . HB2 1 1
1581 1 1 1 1 70 GLU H . 104 . HN 1 1
1581 1 2 1 1 70 GLU QG . 104 . HG1 1 1
1582 1 1 1 1 70 GLU H . 104 . HN 1 1
1582 1 2 1 1 71 GLU H . 105 . HN 1 1
1583 1 1 1 1 70 GLU H . 104 . HN 1 1
1583 1 2 1 1 72 PHE H . 106 . HN 1 1
1584 1 1 1 1 70 GLU H . 104 . HN 1 1
1584 1 2 1 1 72 PHE QB . 106 . HB2 1 1
1585 1 1 1 1 70 GLU HA . 104 . HA 1 1
1585 1 2 1 1 70 GLU QB . 104 . HB1 1 1
1586 1 1 1 1 70 GLU HA . 104 . HA 1 1
1586 1 2 1 1 70 GLU QG . 104 . HG1 1 1
1587 1 1 1 1 70 GLU HA . 104 . HA 1 1
1587 1 2 1 1 71 GLU H . 105 . HN 1 1
1588 1 1 1 1 70 GLU HA . 104 . HA 1 1
1588 1 2 1 1 73 ALA H . 107 . HN 1 1
1589 1 1 1 1 70 GLU HA . 104 . HA 1 1
1589 1 2 1 1 73 ALA MB . 107 . HB% 1 1
1590 1 1 1 1 70 GLU QB . 104 . HB1 1 1
1590 1 2 1 1 70 GLU QG . 104 . HG2 1 1
1591 1 1 1 1 70 GLU QB . 104 . HB2 1 1
1591 1 2 1 1 71 GLU H . 105 . HN 1 1
1592 1 1 1 1 70 GLU QB . 104 . HB1 1 1
1592 1 2 1 1 72 PHE H . 106 . HN 1 1
1593 1 1 1 1 71 GLU H . 105 . HN 1 1
1593 1 2 1 1 71 GLU QG . 105 . HG1 1 1
1594 1 1 1 1 71 GLU H . 105 . HN 1 1
1594 1 2 1 1 72 PHE H . 106 . HN 1 1
1595 1 1 1 1 71 GLU H . 105 . HN 1 1
1595 1 2 1 1 74 LEU H . 108 . HN 1 1
1596 1 1 1 1 71 GLU HA . 105 . HA 1 1
1596 1 2 1 1 71 GLU QG . 105 . HG1 1 1
1597 1 1 1 1 71 GLU HA . 105 . HA 1 1
1597 1 2 1 1 72 PHE H . 106 . HN 1 1
1598 1 1 1 1 71 GLU HA . 105 . HA 1 1
1598 1 2 1 1 74 LEU H . 108 . HN 1 1
1599 1 1 1 1 71 GLU HA . 105 . HA 1 1
1599 1 2 1 1 74 LEU HB3 . 108 . HB1 1 1
1600 1 1 1 1 71 GLU HA . 105 . HA 1 1
1600 1 2 1 1 74 LEU QD . 108 . HD2% 1 1
1601 1 1 1 1 71 GLU HB2 . 105 . HB2 1 1
1601 1 2 1 1 71 GLU QG . 105 . HG2 1 1
1602 1 1 1 1 71 GLU HB2 . 105 . HB2 1 1
1602 1 2 1 1 72 PHE H . 106 . HN 1 1
1603 1 1 1 1 71 GLU HB3 . 105 . HB1 1 1
1603 1 2 1 1 71 GLU QG . 105 . HG2 1 1
1604 1 1 1 1 71 GLU HB3 . 105 . HB1 1 1
1604 1 2 1 1 72 PHE H . 106 . HN 1 1
1605 1 1 1 1 71 GLU HB3 . 105 . HB1 1 1
1605 1 2 1 1 75 ALA MB . 109 . HB% 1 1
1606 1 1 1 1 72 PHE H . 106 . HN 1 1
1606 1 2 1 1 72 PHE QB . 106 . HB2 1 1
1607 1 1 1 1 72 PHE H . 106 . HN 1 1
1607 1 2 1 1 72 PHE QD . 106 . HD% 1 1
1608 1 1 1 1 72 PHE H . 106 . HN 1 1
1608 1 2 1 1 73 ALA H . 107 . HN 1 1
1609 1 1 1 1 72 PHE H . 106 . HN 1 1
1609 1 2 1 1 74 LEU H . 108 . HN 1 1
1610 1 1 1 1 72 PHE H . 106 . HN 1 1
1610 1 2 1 1 75 ALA H . 109 . HN 1 1
1611 1 1 1 1 72 PHE H . 106 . HN 1 1
1611 1 2 1 1 75 ALA MB . 109 . HB% 1 1
1612 1 1 1 1 72 PHE HA . 106 . HA 1 1
1612 1 2 1 1 72 PHE QB . 106 . HB2 1 1
1613 1 1 1 1 72 PHE HA . 106 . HA 1 1
1613 1 2 1 1 72 PHE QD . 106 . HD% 1 1
1614 1 1 1 1 72 PHE HA . 106 . HA 1 1
1614 1 2 1 1 73 ALA H . 107 . HN 1 1
1615 1 1 1 1 72 PHE HA . 106 . HA 1 1
1615 1 2 1 1 75 ALA H . 109 . HN 1 1
1616 1 1 1 1 72 PHE HA . 106 . HA 1 1
1616 1 2 1 1 75 ALA MB . 109 . HB% 1 1
1617 1 1 1 1 72 PHE QB . 106 . HB2 1 1
1617 1 2 1 1 72 PHE QD . 106 . HD% 1 1
1618 1 1 1 1 72 PHE QB . 106 . HB2 1 1
1618 1 2 1 1 73 ALA H . 107 . HN 1 1
1619 1 1 1 1 72 PHE QB . 106 . HB1 1 1
1619 1 2 1 1 73 ALA MB . 107 . HB% 1 1
1620 1 1 1 1 72 PHE QB . 106 . HB1 1 1
1620 1 2 1 1 74 LEU H . 108 . HN 1 1
1621 1 1 1 1 72 PHE QB . 106 . HB2 1 1
1621 1 2 1 1 75 ALA MB . 109 . HB% 1 1
1622 1 1 1 1 72 PHE QD . 106 . HD% 1 1
1622 1 2 1 1 73 ALA H . 107 . HN 1 1
1623 1 1 1 1 72 PHE QD . 106 . HD% 1 1
1623 1 2 1 1 75 ALA MB . 109 . HB% 1 1
1624 1 1 1 1 72 PHE QE . 106 . HE% 1 1
1624 1 2 1 1 76 ASN HD22 . 110 . HD22 1 1
1625 1 1 1 1 73 ALA H . 107 . HN 1 1
1625 1 2 1 1 73 ALA MB . 107 . HB% 1 1
1626 1 1 1 1 73 ALA H . 107 . HN 1 1
1626 1 2 1 1 74 LEU H . 108 . HN 1 1
1627 1 1 1 1 73 ALA H . 107 . HN 1 1
1627 1 2 1 1 74 LEU QD . 108 . HD2% 1 1
1628 1 1 1 1 73 ALA H . 107 . HN 1 1
1628 1 2 1 1 75 ALA H . 109 . HN 1 1
1629 1 1 1 1 73 ALA H . 107 . HN 1 1
1629 1 2 1 1 76 ASN H . 110 . HN 1 1
1630 1 1 1 1 73 ALA HA . 107 . HA 1 1
1630 1 2 1 1 74 LEU H . 108 . HN 1 1
1631 1 1 1 1 73 ALA HA . 107 . HA 1 1
1631 1 2 1 1 76 ASN H . 110 . HN 1 1
1632 1 1 1 1 73 ALA HA . 107 . HA 1 1
1632 1 2 1 1 76 ASN HB3 . 110 . HB1 1 1
1633 1 1 1 1 73 ALA HA . 107 . HA 1 1
1633 1 2 1 1 76 ASN HD21 . 110 . HD21 1 1
1634 1 1 1 1 73 ALA MB . 107 . HB% 1 1
1634 1 2 1 1 74 LEU H . 108 . HN 1 1
1635 1 1 1 1 73 ALA MB . 107 . HB% 1 1
1635 1 2 1 1 76 ASN H . 110 . HN 1 1
1636 1 1 1 1 73 ALA MB . 107 . HB% 1 1
1636 1 2 1 1 76 ASN HB2 . 110 . HB2 1 1
1637 1 1 1 1 73 ALA MB . 107 . HB% 1 1
1637 1 2 1 1 76 ASN HB3 . 110 . HB1 1 1
1638 1 1 1 1 74 LEU H . 108 . HN 1 1
1638 1 2 1 1 74 LEU HA . 108 . HA 1 1
1639 1 1 1 1 74 LEU H . 108 . HN 1 1
1639 1 2 1 1 74 LEU HB2 . 108 . HB2 1 1
1640 1 1 1 1 74 LEU H . 108 . HN 1 1
1640 1 2 1 1 74 LEU HB3 . 108 . HB1 1 1
1641 1 1 1 1 74 LEU H . 108 . HN 1 1
1641 1 2 1 1 74 LEU QD . 108 . HD2% 1 1
1642 1 1 1 1 74 LEU H . 108 . HN 1 1
1642 1 2 1 1 74 LEU HG . 108 . HG 1 1
1643 1 1 1 1 74 LEU H . 108 . HN 1 1
1643 1 2 1 1 75 ALA H . 109 . HN 1 1
1644 1 1 1 1 74 LEU H . 108 . HN 1 1
1644 1 2 1 1 78 LEU QD . 112 . HD1% 1 1
1645 1 1 1 1 74 LEU HA . 108 . HA 1 1
1645 1 2 1 1 74 LEU HB3 . 108 . HB1 1 1
1646 1 1 1 1 74 LEU HA . 108 . HA 1 1
1646 1 2 1 1 74 LEU QD . 108 . HD2% 1 1
1647 1 1 1 1 74 LEU HA . 108 . HA 1 1
1647 1 2 1 1 74 LEU HG . 108 . HG 1 1
1648 1 1 1 1 74 LEU HA . 108 . HA 1 1
1648 1 2 1 1 75 ALA H . 109 . HN 1 1
1649 1 1 1 1 74 LEU HA . 108 . HA 1 1
1649 1 2 1 1 75 ALA HA . 109 . HA 1 1
1650 1 1 1 1 74 LEU HA . 108 . HA 1 1
1650 1 2 1 1 75 ALA MB . 109 . HB% 1 1
1651 1 1 1 1 74 LEU HA . 108 . HA 1 1
1651 1 2 1 1 76 ASN H . 110 . HN 1 1
1652 1 1 1 1 74 LEU HA . 108 . HA 1 1
1652 1 2 1 1 77 HIS H . 111 . HN 1 1
1653 1 1 1 1 74 LEU HA . 108 . HA 1 1
1653 1 2 1 1 77 HIS HB2 . 111 . HB2 1 1
1654 1 1 1 1 74 LEU HA . 108 . HA 1 1
1654 1 2 1 1 77 HIS HB3 . 111 . HB1 1 1
1655 1 1 1 1 74 LEU HA . 108 . HA 1 1
1655 1 2 1 1 78 LEU QD . 112 . HD1% 1 1
1656 1 1 1 1 74 LEU HB2 . 108 . HB2 1 1
1656 1 2 1 1 74 LEU QD . 108 . HD2% 1 1
1657 1 1 1 1 74 LEU HB2 . 108 . HB2 1 1
1657 1 2 1 1 75 ALA H . 109 . HN 1 1
1658 1 1 1 1 74 LEU HB2 . 108 . HB2 1 1
1658 1 2 1 1 75 ALA MB . 109 . HB% 1 1
1659 1 1 1 1 74 LEU HB3 . 108 . HB1 1 1
1659 1 2 1 1 74 LEU QD . 108 . HD2% 1 1
1660 1 1 1 1 74 LEU HB3 . 108 . HB1 1 1
1660 1 2 1 1 75 ALA H . 109 . HN 1 1
1661 1 1 1 1 74 LEU QD . 108 . HD2% 1 1
1661 1 2 1 1 75 ALA H . 109 . HN 1 1
1662 1 1 1 1 74 LEU QD . 108 . HD2% 1 1
1662 1 2 1 1 77 HIS HB2 . 111 . HB2 1 1
1663 1 1 1 1 74 LEU QD . 108 . HD2% 1 1
1663 1 2 1 1 77 HIS HD2 . 111 . HD2 1 1
1664 1 1 1 1 74 LEU QD . 108 . HD1% 1 1
1664 1 2 1 1 92 LEU MD1 . 126 . HD1% 1 1
1665 1 1 1 1 74 LEU QD . 108 . HD1% 1 1
1665 1 2 1 1 93 PRO QD . 127 . HD2 1 1
1666 1 1 1 1 74 LEU QD . 108 . HD2% 1 1
1666 1 2 1 1 96 LEU HA . 130 . HA 1 1
1667 1 1 1 1 74 LEU QD . 108 . HD2% 1 1
1667 1 2 1 1 96 LEU HB3 . 130 . HB1 1 1
1668 1 1 1 1 74 LEU QD . 108 . HD2% 1 1
1668 1 2 1 1 96 LEU MD1 . 130 . HD1% 1 1
1669 1 1 1 1 74 LEU QD . 108 . HD1% 1 1
1669 1 2 1 1 96 LEU MD2 . 130 . HD2% 1 1
1670 1 1 1 1 74 LEU QD . 108 . HD1% 1 1
1670 1 2 1 1 97 VAL HA . 131 . HA 1 1
1671 1 1 1 1 74 LEU QD . 108 . HD2% 1 1
1671 1 2 1 1 98 PRO HD3 . 132 . HD2 1 1
1672 1 1 1 1 74 LEU HG . 108 . HG 1 1
1672 1 2 1 1 75 ALA H . 109 . HN 1 1
1673 1 1 1 1 75 ALA H . 109 . HN 1 1
1673 1 2 1 1 75 ALA HA . 109 . HA 1 1
1674 1 1 1 1 75 ALA H . 109 . HN 1 1
1674 1 2 1 1 75 ALA MB . 109 . HB% 1 1
1675 1 1 1 1 75 ALA H . 109 . HN 1 1
1675 1 2 1 1 76 ASN H . 110 . HN 1 1
1676 1 1 1 1 75 ALA H . 109 . HN 1 1
1676 1 2 1 1 77 HIS H . 111 . HN 1 1
1677 1 1 1 1 75 ALA H . 109 . HN 1 1
1677 1 2 1 1 78 LEU QD . 112 . HD1% 1 1
1678 1 1 1 1 75 ALA HA . 109 . HA 1 1
1678 1 2 1 1 75 ALA MB . 109 . HB% 1 1
1679 1 1 1 1 75 ALA HA . 109 . HA 1 1
1679 1 2 1 1 76 ASN H . 110 . HN 1 1
1680 1 1 1 1 75 ALA HA . 109 . HA 1 1
1680 1 2 1 1 78 LEU H . 112 . HN 1 1
1681 1 1 1 1 75 ALA HA . 109 . HA 1 1
1681 1 2 1 1 78 LEU HB2 . 112 . HB2 1 1
1682 1 1 1 1 75 ALA HA . 109 . HA 1 1
1682 1 2 1 1 78 LEU QD . 112 . HD1% 1 1
1683 1 1 1 1 75 ALA HA . 109 . HA 1 1
1683 1 2 1 1 79 ILE H . 113 . HN 1 1
1684 1 1 1 1 75 ALA MB . 109 . HB% 1 1
1684 1 2 1 1 76 ASN H . 110 . HN 1 1
1685 1 1 1 1 75 ALA MB . 109 . HB% 1 1
1685 1 2 1 1 76 ASN HD21 . 110 . HD21 1 1
1686 1 1 1 1 75 ALA MB . 109 . HB% 1 1
1686 1 2 1 1 77 HIS H . 111 . HN 1 1
1687 1 1 1 1 75 ALA MB . 109 . HB% 1 1
1687 1 2 1 1 79 ILE H . 113 . HN 1 1
1688 1 1 1 1 75 ALA MB . 109 . HB% 1 1
1688 1 2 1 1 79 ILE MD . 113 . HD1% 1 1
1689 1 1 1 1 75 ALA MB . 109 . HB% 1 1
1689 1 2 1 1 79 ILE MG . 113 . HG2% 1 1
1690 1 1 1 1 76 ASN H . 110 . HN 1 1
1690 1 2 1 1 76 ASN HB2 . 110 . HB2 1 1
1691 1 1 1 1 76 ASN H . 110 . HN 1 1
1691 1 2 1 1 76 ASN HB3 . 110 . HB1 1 1
1692 1 1 1 1 76 ASN H . 110 . HN 1 1
1692 1 2 1 1 76 ASN HD21 . 110 . HD21 1 1
1693 1 1 1 1 76 ASN H . 110 . HN 1 1
1693 1 2 1 1 76 ASN HD22 . 110 . HD22 1 1
1694 1 1 1 1 76 ASN H . 110 . HN 1 1
1694 1 2 1 1 77 HIS H . 111 . HN 1 1
1695 1 1 1 1 76 ASN H . 110 . HN 1 1
1695 1 2 1 1 77 HIS HB2 . 111 . HB2 1 1
1696 1 1 1 1 76 ASN H . 110 . HN 1 1
1696 1 2 1 1 77 HIS HB3 . 111 . HB1 1 1
1697 1 1 1 1 76 ASN H . 110 . HN 1 1
1697 1 2 1 1 78 LEU H . 112 . HN 1 1
1698 1 1 1 1 76 ASN H . 110 . HN 1 1
1698 1 2 1 1 78 LEU QD . 112 . HD1% 1 1
1699 1 1 1 1 76 ASN H . 110 . HN 1 1
1699 1 2 1 1 79 ILE MD . 113 . HD1% 1 1
1700 1 1 1 1 76 ASN HA . 110 . HA 1 1
1700 1 2 1 1 76 ASN HB3 . 110 . HB1 1 1
1701 1 1 1 1 76 ASN HA . 110 . HA 1 1
1701 1 2 1 1 76 ASN HD21 . 110 . HD21 1 1
1702 1 1 1 1 76 ASN HA . 110 . HA 1 1
1702 1 2 1 1 77 HIS H . 111 . HN 1 1
1703 1 1 1 1 76 ASN HA . 110 . HA 1 1
1703 1 2 1 1 79 ILE HA . 113 . HA 1 1
1704 1 1 1 1 76 ASN HA . 110 . HA 1 1
1704 1 2 1 1 79 ILE HB . 113 . HB 1 1
1705 1 1 1 1 76 ASN HA . 110 . HA 1 1
1705 1 2 1 1 79 ILE MD . 113 . HD1% 1 1
1706 1 1 1 1 76 ASN HA . 110 . HA 1 1
1706 1 2 1 1 79 ILE HG12 . 113 . HG12 1 1
1707 1 1 1 1 76 ASN HA . 110 . HA 1 1
1707 1 2 1 1 79 ILE HG13 . 113 . HG11 1 1
1708 1 1 1 1 76 ASN HA . 110 . HA 1 1
1708 1 2 1 1 80 LYS H . 114 . HN 1 1
1709 1 1 1 1 76 ASN HB2 . 110 . HB2 1 1
1709 1 2 1 1 76 ASN HD21 . 110 . HD21 1 1
1710 1 1 1 1 76 ASN HB2 . 110 . HB2 1 1
1710 1 2 1 1 77 HIS H . 111 . HN 1 1
1711 1 1 1 1 76 ASN HB3 . 110 . HB1 1 1
1711 1 2 1 1 76 ASN HD21 . 110 . HD21 1 1
1712 1 1 1 1 76 ASN HB3 . 110 . HB1 1 1
1712 1 2 1 1 77 HIS H . 111 . HN 1 1
1713 1 1 1 1 77 HIS H . 111 . HN 1 1
1713 1 2 1 1 77 HIS HB2 . 111 . HB2 1 1
1714 1 1 1 1 77 HIS H . 111 . HN 1 1
1714 1 2 1 1 77 HIS HB3 . 111 . HB1 1 1
1715 1 1 1 1 77 HIS H . 111 . HN 1 1
1715 1 2 1 1 77 HIS HD2 . 111 . HD2 1 1
1716 1 1 1 1 77 HIS H . 111 . HN 1 1
1716 1 2 1 1 78 LEU QD . 112 . HD1% 1 1
1717 1 1 1 1 77 HIS H . 111 . HN 1 1
1717 1 2 1 1 79 ILE H . 113 . HN 1 1
1718 1 1 1 1 77 HIS H . 111 . HN 1 1
1718 1 2 1 1 79 ILE HB . 113 . HB 1 1
1719 1 1 1 1 77 HIS HA . 111 . HA 1 1
1719 1 2 1 1 77 HIS HB2 . 111 . HB2 1 1
1720 1 1 1 1 77 HIS HA . 111 . HA 1 1
1720 1 2 1 1 78 LEU H . 112 . HN 1 1
1721 1 1 1 1 77 HIS HA . 111 . HA 1 1
1721 1 2 1 1 79 ILE H . 113 . HN 1 1
1722 1 1 1 1 77 HIS HA . 111 . HA 1 1
1722 1 2 1 1 80 LYS H . 114 . HN 1 1
1723 1 1 1 1 77 HIS HA . 111 . HA 1 1
1723 1 2 1 1 80 LYS HB2 . 114 . HB2 1 1
1724 1 1 1 1 77 HIS HA . 111 . HA 1 1
1724 1 2 1 1 80 LYS HB3 . 114 . HB1 1 1
1725 1 1 1 1 77 HIS HA . 111 . HA 1 1
1725 1 2 1 1 80 LYS QD . 114 . HD1 1 1
1726 1 1 1 1 77 HIS HA . 111 . HA 1 1
1726 1 2 1 1 81 VAL H . 115 . HN 1 1
1727 1 1 1 1 77 HIS HB2 . 111 . HB2 1 1
1727 1 2 1 1 78 LEU H . 112 . HN 1 1
1728 1 1 1 1 77 HIS HB2 . 111 . HB2 1 1
1728 1 2 1 1 78 LEU HG . 112 . HG 1 1
1729 1 1 1 1 77 HIS HB3 . 111 . HB1 1 1
1729 1 2 1 1 78 LEU H . 112 . HN 1 1
1730 1 1 1 1 77 HIS HB3 . 111 . HB1 1 1
1730 1 2 1 1 78 LEU HG . 112 . HG 1 1
1731 1 1 1 1 77 HIS HB3 . 111 . HB1 1 1
1731 1 2 1 1 96 LEU MD2 . 130 . HD2% 1 1
1732 1 1 1 1 77 HIS HD2 . 111 . HD2 1 1
1732 1 2 1 1 78 LEU H . 112 . HN 1 1
1733 1 1 1 1 77 HIS HD2 . 111 . HD2 1 1
1733 1 2 1 1 78 LEU HA . 112 . HA 1 1
1734 1 1 1 1 77 HIS HD2 . 111 . HD2 1 1
1734 1 2 1 1 78 LEU QD . 112 . HD2% 1 1
1735 1 1 1 1 77 HIS HD2 . 111 . HD2 1 1
1735 1 2 1 1 78 LEU HG . 112 . HG 1 1
1736 1 1 1 1 77 HIS HD2 . 111 . HD2 1 1
1736 1 2 1 1 81 VAL MG1 . 115 . HG1% 1 1
1737 1 1 1 1 77 HIS HD2 . 111 . HD2 1 1
1737 1 2 1 1 96 LEU MD1 . 130 . HD1% 1 1
1738 1 1 1 1 77 HIS HD2 . 111 . HD2 1 1
1738 1 2 1 1 96 LEU MD2 . 130 . HD2% 1 1
1739 1 1 1 1 77 HIS HE1 . 111 . HE1 1 1
1739 1 2 1 1 81 VAL MG1 . 115 . HG1% 1 1
1740 1 1 1 1 77 HIS HE1 . 111 . HE1 1 1
1740 1 2 1 1 81 VAL MG2 . 115 . HG2% 1 1
1741 1 1 1 1 78 LEU H . 112 . HN 1 1
1741 1 2 1 1 78 LEU HA . 112 . HA 1 1
1742 1 1 1 1 78 LEU H . 112 . HN 1 1
1742 1 2 1 1 78 LEU HB2 . 112 . HB2 1 1
1743 1 1 1 1 78 LEU H . 112 . HN 1 1
1743 1 2 1 1 78 LEU HB3 . 112 . HB1 1 1
1744 1 1 1 1 78 LEU H . 112 . HN 1 1
1744 1 2 1 1 78 LEU QD . 112 . HD2% 1 1
1745 1 1 1 1 78 LEU H . 112 . HN 1 1
1745 1 2 1 1 78 LEU HG . 112 . HG 1 1
1746 1 1 1 1 78 LEU H . 112 . HN 1 1
1746 1 2 1 1 79 ILE H . 113 . HN 1 1
1747 1 1 1 1 78 LEU H . 112 . HN 1 1
1747 1 2 1 1 79 ILE HB . 113 . HB 1 1
1748 1 1 1 1 78 LEU H . 112 . HN 1 1
1748 1 2 1 1 80 LYS H . 114 . HN 1 1
1749 1 1 1 1 78 LEU HA . 112 . HA 1 1
1749 1 2 1 1 78 LEU HB2 . 112 . HB2 1 1
1750 1 1 1 1 78 LEU HA . 112 . HA 1 1
1750 1 2 1 1 78 LEU HB3 . 112 . HB1 1 1
1751 1 1 1 1 78 LEU HA . 112 . HA 1 1
1751 1 2 1 1 78 LEU QD . 112 . HD2% 1 1
1752 1 1 1 1 78 LEU HA . 112 . HA 1 1
1752 1 2 1 1 78 LEU HG . 112 . HG 1 1
1753 1 1 1 1 78 LEU HA . 112 . HA 1 1
1753 1 2 1 1 79 ILE H . 113 . HN 1 1
1754 1 1 1 1 78 LEU HB2 . 112 . HB2 1 1
1754 1 2 1 1 78 LEU QD . 112 . HD2% 1 1
1755 1 1 1 1 78 LEU HB2 . 112 . HB2 1 1
1755 1 2 1 1 79 ILE H . 113 . HN 1 1
1756 1 1 1 1 78 LEU HB3 . 112 . HB1 1 1
1756 1 2 1 1 78 LEU QD . 112 . HD2% 1 1
1757 1 1 1 1 78 LEU HB3 . 112 . HB1 1 1
1757 1 2 1 1 78 LEU HG . 112 . HG 1 1
1758 1 1 1 1 78 LEU HB3 . 112 . HB1 1 1
1758 1 2 1 1 79 ILE H . 113 . HN 1 1
1759 1 1 1 1 78 LEU QD . 112 . HD1% 1 1
1759 1 2 1 1 78 LEU HG . 112 . HG 1 1
1760 1 1 1 1 78 LEU QD . 112 . HD2% 1 1
1760 1 2 1 1 79 ILE H . 113 . HN 1 1
1761 1 1 1 1 78 LEU QD . 112 . HD2% 1 1
1761 1 2 1 1 88 LEU HA . 122 . HA 1 1
1762 1 1 1 1 78 LEU QD . 112 . HD1% 1 1
1762 1 2 1 1 88 LEU QB . 122 . HB1 1 1
1763 1 1 1 1 78 LEU QD . 112 . HD2% 1 1
1763 1 2 1 1 89 PRO HD3 . 123 . HD1 1 1
1764 1 1 1 1 78 LEU QD . 112 . HD2% 1 1
1764 1 2 1 1 90 ALA H . 124 . HN 1 1
1765 1 1 1 1 78 LEU HG . 112 . HG 1 1
1765 1 2 1 1 88 LEU QB . 122 . HB2 1 1
1766 1 1 1 1 78 LEU HG . 112 . HG 1 1
1766 1 2 1 1 96 LEU MD1 . 130 . HD1% 1 1
1767 1 1 1 1 78 LEU HG . 112 . HG 1 1
1767 1 2 1 1 96 LEU MD2 . 130 . HD2% 1 1
1768 1 1 1 1 79 ILE H . 113 . HN 1 1
1768 1 2 1 1 79 ILE HA . 113 . HA 1 1
1769 1 1 1 1 79 ILE H . 113 . HN 1 1
1769 1 2 1 1 79 ILE HB . 113 . HB 1 1
1770 1 1 1 1 79 ILE H . 113 . HN 1 1
1770 1 2 1 1 79 ILE MD . 113 . HD1% 1 1
1771 1 1 1 1 79 ILE H . 113 . HN 1 1
1771 1 2 1 1 79 ILE HG12 . 113 . HG12 1 1
1772 1 1 1 1 79 ILE H . 113 . HN 1 1
1772 1 2 1 1 79 ILE HG13 . 113 . HG11 1 1
1773 1 1 1 1 79 ILE H . 113 . HN 1 1
1773 1 2 1 1 79 ILE MG . 113 . HG2% 1 1
1774 1 1 1 1 79 ILE H . 113 . HN 1 1
1774 1 2 1 1 80 LYS H . 114 . HN 1 1
1775 1 1 1 1 79 ILE HA . 113 . HA 1 1
1775 1 2 1 1 79 ILE MD . 113 . HD1% 1 1
1776 1 1 1 1 79 ILE HA . 113 . HA 1 1
1776 1 2 1 1 79 ILE HG12 . 113 . HG12 1 1
1777 1 1 1 1 79 ILE HA . 113 . HA 1 1
1777 1 2 1 1 79 ILE HG13 . 113 . HG11 1 1
1778 1 1 1 1 79 ILE HA . 113 . HA 1 1
1778 1 2 1 1 79 ILE MG . 113 . HG2% 1 1
1779 1 1 1 1 79 ILE HA . 113 . HA 1 1
1779 1 2 1 1 80 LYS H . 114 . HN 1 1
1780 1 1 1 1 79 ILE HA . 113 . HA 1 1
1780 1 2 1 1 82 LYS H . 116 . HN 1 1
1781 1 1 1 1 79 ILE HA . 113 . HA 1 1
1781 1 2 1 1 82 LYS HB2 . 116 . HB2 1 1
1782 1 1 1 1 79 ILE HA . 113 . HA 1 1
1782 1 2 1 1 82 LYS HB3 . 116 . HB1 1 1
1783 1 1 1 1 79 ILE HA . 113 . HA 1 1
1783 1 2 1 1 82 LYS HG3 . 116 . HG1 1 1
1784 1 1 1 1 79 ILE HA . 113 . HA 1 1
1784 1 2 1 1 83 LEU H . 117 . HN 1 1
1785 1 1 1 1 79 ILE HA . 113 . HA 1 1
1785 1 2 1 1 83 LEU MD2 . 117 . HD2% 1 1
1786 1 1 1 1 79 ILE HB . 113 . HB 1 1
1786 1 2 1 1 79 ILE MD . 113 . HD1% 1 1
1787 1 1 1 1 79 ILE HB . 113 . HB 1 1
1787 1 2 1 1 79 ILE HG13 . 113 . HG11 1 1
1788 1 1 1 1 79 ILE HB . 113 . HB 1 1
1788 1 2 1 1 80 LYS H . 114 . HN 1 1
1789 1 1 1 1 79 ILE MD . 113 . HD1% 1 1
1789 1 2 1 1 79 ILE HG12 . 113 . HG12 1 1
1790 1 1 1 1 79 ILE MD . 113 . HD1% 1 1
1790 1 2 1 1 80 LYS H . 114 . HN 1 1
1791 1 1 1 1 79 ILE HG12 . 113 . HG12 1 1
1791 1 2 1 1 80 LYS H . 114 . HN 1 1
1792 1 1 1 1 79 ILE HG13 . 113 . HG11 1 1
1792 1 2 1 1 80 LYS H . 114 . HN 1 1
1793 1 1 1 1 79 ILE MG . 113 . HG2% 1 1
1793 1 2 1 1 80 LYS H . 114 . HN 1 1
1794 1 1 1 1 79 ILE MG . 113 . HG2% 1 1
1794 1 2 1 1 82 LYS HG2 . 116 . HG2 1 1
1795 1 1 1 1 80 LYS H . 114 . HN 1 1
1795 1 2 1 1 80 LYS HA . 114 . HA 1 1
1796 1 1 1 1 80 LYS H . 114 . HN 1 1
1796 1 2 1 1 80 LYS HB2 . 114 . HB2 1 1
1797 1 1 1 1 80 LYS H . 114 . HN 1 1
1797 1 2 1 1 80 LYS HB3 . 114 . HB1 1 1
1798 1 1 1 1 80 LYS H . 114 . HN 1 1
1798 1 2 1 1 80 LYS QD . 114 . HD1 1 1
1799 1 1 1 1 80 LYS H . 114 . HN 1 1
1799 1 2 1 1 80 LYS HG2 . 114 . HG2 1 1
1800 1 1 1 1 80 LYS H . 114 . HN 1 1
1800 1 2 1 1 80 LYS HG3 . 114 . HG1 1 1
1801 1 1 1 1 80 LYS H . 114 . HN 1 1
1801 1 2 1 1 81 VAL H . 115 . HN 1 1
1802 1 1 1 1 80 LYS H . 114 . HN 1 1
1802 1 2 1 1 81 VAL MG1 . 115 . HG1% 1 1
1803 1 1 1 1 80 LYS H . 114 . HN 1 1
1803 1 2 1 1 81 VAL MG2 . 115 . HG2% 1 1
1804 1 1 1 1 80 LYS H . 114 . HN 1 1
1804 1 2 1 1 82 LYS H . 116 . HN 1 1
1805 1 1 1 1 80 LYS H . 114 . HN 1 1
1805 1 2 1 1 83 LEU H . 117 . HN 1 1
1806 1 1 1 1 80 LYS HA . 114 . HA 1 1
1806 1 2 1 1 80 LYS HB2 . 114 . HB2 1 1
1807 1 1 1 1 80 LYS HA . 114 . HA 1 1
1807 1 2 1 1 80 LYS HB3 . 114 . HB1 1 1
1808 1 1 1 1 80 LYS HA . 114 . HA 1 1
1808 1 2 1 1 80 LYS QD . 114 . HD1 1 1
1809 1 1 1 1 80 LYS HA . 114 . HA 1 1
1809 1 2 1 1 80 LYS HG2 . 114 . HG2 1 1
1810 1 1 1 1 80 LYS HA . 114 . HA 1 1
1810 1 2 1 1 80 LYS HG3 . 114 . HG1 1 1
1811 1 1 1 1 80 LYS HA . 114 . HA 1 1
1811 1 2 1 1 81 VAL H . 115 . HN 1 1
1812 1 1 1 1 80 LYS HA . 114 . HA 1 1
1812 1 2 1 1 82 LYS H . 116 . HN 1 1
1813 1 1 1 1 80 LYS HA . 114 . HA 1 1
1813 1 2 1 1 83 LEU H . 117 . HN 1 1
1814 1 1 1 1 80 LYS HA . 114 . HA 1 1
1814 1 2 1 1 83 LEU HB2 . 117 . HB2 1 1
1815 1 1 1 1 80 LYS HA . 114 . HA 1 1
1815 1 2 1 1 83 LEU HB3 . 117 . HB1 1 1
1816 1 1 1 1 80 LYS HA . 114 . HA 1 1
1816 1 2 1 1 83 LEU MD1 . 117 . HD1% 1 1
1817 1 1 1 1 80 LYS HA . 114 . HA 1 1
1817 1 2 1 1 83 LEU MD2 . 117 . HD2% 1 1
1818 1 1 1 1 80 LYS HB2 . 114 . HB2 1 1
1818 1 2 1 1 80 LYS HG3 . 114 . HG1 1 1
1819 1 1 1 1 80 LYS HB2 . 114 . HB2 1 1
1819 1 2 1 1 81 VAL H . 115 . HN 1 1
1820 1 1 1 1 80 LYS HB3 . 114 . HB1 1 1
1820 1 2 1 1 81 VAL H . 115 . HN 1 1
1821 1 1 1 1 80 LYS QD . 114 . HD1 1 1
1821 1 2 1 1 80 LYS HG3 . 114 . HG1 1 1
1822 1 1 1 1 80 LYS QD . 114 . HD1 1 1
1822 1 2 1 1 81 VAL H . 115 . HN 1 1
1823 1 1 1 1 80 LYS QD . 114 . HD1 1 1
1823 1 2 1 1 81 VAL HA . 115 . HA 1 1
1824 1 1 1 1 80 LYS HE2 . 114 . HE2 1 1
1824 1 2 1 1 80 LYS HG2 . 114 . HG2 1 1
1825 1 1 1 1 80 LYS HE3 . 114 . HE1 1 1
1825 1 2 1 1 81 VAL H . 115 . HN 1 1
1826 1 1 1 1 80 LYS HG2 . 114 . HG2 1 1
1826 1 2 1 1 81 VAL H . 115 . HN 1 1
1827 1 1 1 1 80 LYS HG3 . 114 . HG1 1 1
1827 1 2 1 1 81 VAL H . 115 . HN 1 1
1828 1 1 1 1 81 VAL H . 115 . HN 1 1
1828 1 2 1 1 81 VAL HA . 115 . HA 1 1
1829 1 1 1 1 81 VAL H . 115 . HN 1 1
1829 1 2 1 1 81 VAL HB . 115 . HB 1 1
1830 1 1 1 1 81 VAL H . 115 . HN 1 1
1830 1 2 1 1 81 VAL MG1 . 115 . HG1% 1 1
1831 1 1 1 1 81 VAL H . 115 . HN 1 1
1831 1 2 1 1 81 VAL MG2 . 115 . HG2% 1 1
1832 1 1 1 1 81 VAL H . 115 . HN 1 1
1832 1 2 1 1 82 LYS H . 116 . HN 1 1
1833 1 1 1 1 81 VAL H . 115 . HN 1 1
1833 1 2 1 1 82 LYS HA . 116 . HA 1 1
1834 1 1 1 1 81 VAL H . 115 . HN 1 1
1834 1 2 1 1 83 LEU H . 117 . HN 1 1
1835 1 1 1 1 81 VAL HA . 115 . HA 1 1
1835 1 2 1 1 81 VAL HB . 115 . HB 1 1
1836 1 1 1 1 81 VAL HA . 115 . HA 1 1
1836 1 2 1 1 81 VAL MG1 . 115 . HG1% 1 1
1837 1 1 1 1 81 VAL HA . 115 . HA 1 1
1837 1 2 1 1 81 VAL MG2 . 115 . HG2% 1 1
1838 1 1 1 1 81 VAL HA . 115 . HA 1 1
1838 1 2 1 1 82 LYS H . 116 . HN 1 1
1839 1 1 1 1 81 VAL HA . 115 . HA 1 1
1839 1 2 1 1 84 GLU H . 118 . HN 1 1
1840 1 1 1 1 81 VAL HA . 115 . HA 1 1
1840 1 2 1 1 84 GLU HB3 . 118 . HB1 1 1
1841 1 1 1 1 81 VAL HA . 115 . HA 1 1
1841 1 2 1 1 84 GLU HG2 . 118 . HG2 1 1
1842 1 1 1 1 81 VAL HA . 115 . HA 1 1
1842 1 2 1 1 84 GLU HG3 . 118 . HG1 1 1
1843 1 1 1 1 81 VAL HA . 115 . HA 1 1
1843 1 2 1 1 86 HIS HB2 . 120 . HB2 1 1
1844 1 1 1 1 81 VAL HA . 115 . HA 1 1
1844 1 2 1 1 86 HIS HD2 . 120 . HD2 1 1
1845 1 1 1 1 81 VAL HB . 115 . HB 1 1
1845 1 2 1 1 81 VAL MG1 . 115 . HG1% 1 1
1846 1 1 1 1 81 VAL HB . 115 . HB 1 1
1846 1 2 1 1 81 VAL MG2 . 115 . HG2% 1 1
1847 1 1 1 1 81 VAL HB . 115 . HB 1 1
1847 1 2 1 1 82 LYS H . 116 . HN 1 1
1848 1 1 1 1 81 VAL HB . 115 . HB 1 1
1848 1 2 1 1 86 HIS HB2 . 120 . HB2 1 1
1849 1 1 1 1 81 VAL HB . 115 . HB 1 1
1849 1 2 1 1 86 HIS HB3 . 120 . HB1 1 1
1850 1 1 1 1 81 VAL HB . 115 . HB 1 1
1850 1 2 1 1 86 HIS HD2 . 120 . HD2 1 1
1851 1 1 1 1 81 VAL MG1 . 115 . HG1% 1 1
1851 1 2 1 1 82 LYS H . 116 . HN 1 1
1852 1 1 1 1 81 VAL MG1 . 115 . HG1% 1 1
1852 1 2 1 1 83 LEU H . 117 . HN 1 1
1853 1 1 1 1 81 VAL MG1 . 115 . HG1% 1 1
1853 1 2 1 1 84 GLU H . 118 . HN 1 1
1854 1 1 1 1 81 VAL MG1 . 115 . HG1% 1 1
1854 1 2 1 1 84 GLU HB2 . 118 . HB2 1 1
1855 1 1 1 1 81 VAL MG1 . 115 . HG1% 1 1
1855 1 2 1 1 84 GLU HG2 . 118 . HG2 1 1
1856 1 1 1 1 81 VAL MG1 . 115 . HG1% 1 1
1856 1 2 1 1 86 HIS H . 120 . HN 1 1
1857 1 1 1 1 81 VAL MG1 . 115 . HG1% 1 1
1857 1 2 1 1 86 HIS HB2 . 120 . HB2 1 1
1858 1 1 1 1 81 VAL MG1 . 115 . HG1% 1 1
1858 1 2 1 1 86 HIS HB3 . 120 . HB1 1 1
1859 1 1 1 1 81 VAL MG1 . 115 . HG1% 1 1
1859 1 2 1 1 86 HIS HD2 . 120 . HD2 1 1
1860 1 1 1 1 81 VAL MG1 . 115 . HG1% 1 1
1860 1 2 1 1 88 LEU QB . 122 . HB1 1 1
1861 1 1 1 1 81 VAL MG2 . 115 . HG2% 1 1
1861 1 2 1 1 82 LYS H . 116 . HN 1 1
1862 1 1 1 1 81 VAL MG2 . 115 . HG2% 1 1
1862 1 2 1 1 86 HIS HB3 . 120 . HB1 1 1
1863 1 1 1 1 81 VAL MG2 . 115 . HG2% 1 1
1863 1 2 1 1 86 HIS HD2 . 120 . HD2 1 1
1864 1 1 1 1 81 VAL MG2 . 115 . HG2% 1 1
1864 1 2 1 1 87 GLU H . 121 . HN 1 1
1865 1 1 1 1 81 VAL MG2 . 115 . HG2% 1 1
1865 1 2 1 1 88 LEU HA . 122 . HA 1 1
1866 1 1 1 1 81 VAL MG2 . 115 . HG2% 1 1
1866 1 2 1 1 88 LEU HG . 122 . HG 1 1
1867 1 1 1 1 82 LYS H . 116 . HN 1 1
1867 1 2 1 1 82 LYS HB2 . 116 . HB2 1 1
1868 1 1 1 1 82 LYS H . 116 . HN 1 1
1868 1 2 1 1 82 LYS HB3 . 116 . HB1 1 1
1869 1 1 1 1 82 LYS H . 116 . HN 1 1
1869 1 2 1 1 82 LYS HD2 . 116 . HD2 1 1
1870 1 1 1 1 82 LYS H . 116 . HN 1 1
1870 1 2 1 1 82 LYS HD3 . 116 . HD1 1 1
1871 1 1 1 1 82 LYS H . 116 . HN 1 1
1871 1 2 1 1 82 LYS HE2 . 116 . HE1 1 1
1872 1 1 1 1 82 LYS H . 116 . HN 1 1
1872 1 2 1 1 82 LYS HE3 . 116 . HE2 1 1
1873 1 1 1 1 82 LYS H . 116 . HN 1 1
1873 1 2 1 1 82 LYS HG2 . 116 . HG2 1 1
1874 1 1 1 1 82 LYS H . 116 . HN 1 1
1874 1 2 1 1 82 LYS HG3 . 116 . HG1 1 1
1875 1 1 1 1 82 LYS H . 116 . HN 1 1
1875 1 2 1 1 83 LEU H . 117 . HN 1 1
1876 1 1 1 1 82 LYS H . 116 . HN 1 1
1876 1 2 1 1 83 LEU HA . 117 . HA 1 1
1877 1 1 1 1 82 LYS H . 116 . HN 1 1
1877 1 2 1 1 88 LEU QD . 122 . HD1% 1 1
1878 1 1 1 1 82 LYS HA . 116 . HA 1 1
1878 1 2 1 1 82 LYS HD2 . 116 . HD2 1 1
1879 1 1 1 1 82 LYS HA . 116 . HA 1 1
1879 1 2 1 1 82 LYS HD3 . 116 . HD1 1 1
1880 1 1 1 1 82 LYS HA . 116 . HA 1 1
1880 1 2 1 1 82 LYS HE3 . 116 . HE2 1 1
1881 1 1 1 1 82 LYS HA . 116 . HA 1 1
1881 1 2 1 1 82 LYS HG3 . 116 . HG1 1 1
1882 1 1 1 1 82 LYS HA . 116 . HA 1 1
1882 1 2 1 1 83 LEU H . 117 . HN 1 1
1883 1 1 1 1 82 LYS HA . 116 . HA 1 1
1883 1 2 1 1 84 GLU H . 118 . HN 1 1
1884 1 1 1 1 82 LYS HA . 116 . HA 1 1
1884 1 2 1 1 85 GLY H . 119 . HN 1 1
1885 1 1 1 1 82 LYS HA . 116 . HA 1 1
1885 1 2 1 1 86 HIS H . 120 . HN 1 1
1886 1 1 1 1 82 LYS HA . 116 . HA 1 1
1886 1 2 1 1 88 LEU QD . 122 . HD2% 1 1
1887 1 1 1 1 82 LYS HB2 . 116 . HB2 1 1
1887 1 2 1 1 82 LYS HD3 . 116 . HD1 1 1
1888 1 1 1 1 82 LYS HB2 . 116 . HB2 1 1
1888 1 2 1 1 82 LYS HG2 . 116 . HG2 1 1
1889 1 1 1 1 82 LYS HB2 . 116 . HB2 1 1
1889 1 2 1 1 83 LEU H . 117 . HN 1 1
1890 1 1 1 1 82 LYS HB3 . 116 . HB1 1 1
1890 1 2 1 1 83 LEU H . 117 . HN 1 1
1891 1 1 1 1 82 LYS HB3 . 116 . HB1 1 1
1891 1 2 1 1 85 GLY H . 119 . HN 1 1
1892 1 1 1 1 82 LYS HB3 . 116 . HB1 1 1
1892 1 2 1 1 88 LEU QD . 122 . HD2% 1 1
1893 1 1 1 1 82 LYS HD2 . 116 . HD2 1 1
1893 1 2 1 1 82 LYS HG2 . 116 . HG2 1 1
1894 1 1 1 1 82 LYS HD2 . 116 . HD2 1 1
1894 1 2 1 1 82 LYS HG3 . 116 . HG1 1 1
1895 1 1 1 1 82 LYS HD2 . 116 . HD2 1 1
1895 1 2 1 1 88 LEU QD . 122 . HD1% 1 1
1896 1 1 1 1 82 LYS HD3 . 116 . HD1 1 1
1896 1 2 1 1 82 LYS HE2 . 116 . HE1 1 1
1897 1 1 1 1 82 LYS HD3 . 116 . HD1 1 1
1897 1 2 1 1 82 LYS HE3 . 116 . HE2 1 1
1898 1 1 1 1 82 LYS HD3 . 116 . HD1 1 1
1898 1 2 1 1 82 LYS HG3 . 116 . HG1 1 1
1899 1 1 1 1 82 LYS HD3 . 116 . HD1 1 1
1899 1 2 1 1 88 LEU QD . 122 . HD2% 1 1
1900 1 1 1 1 82 LYS HE3 . 116 . HE2 1 1
1900 1 2 1 1 82 LYS HG2 . 116 . HG2 1 1
1901 1 1 1 1 82 LYS HE3 . 116 . HE2 1 1
1901 1 2 1 1 82 LYS HG3 . 116 . HG1 1 1
1902 1 1 1 1 82 LYS HE3 . 116 . HE2 1 1
1902 1 2 1 1 88 LEU H . 122 . HN 1 1
1903 1 1 1 1 82 LYS HE3 . 116 . HE2 1 1
1903 1 2 1 1 88 LEU QD . 122 . HD1% 1 1
1904 1 1 1 1 82 LYS HE3 . 116 . HE2 1 1
1904 1 2 1 1 88 LEU HG . 122 . HG 1 1
1905 1 1 1 1 82 LYS HG3 . 116 . HG1 1 1
1905 1 2 1 1 83 LEU H . 117 . HN 1 1
1906 1 1 1 1 83 LEU H . 117 . HN 1 1
1906 1 2 1 1 83 LEU HA . 117 . HA 1 1
1907 1 1 1 1 83 LEU H . 117 . HN 1 1
1907 1 2 1 1 83 LEU HB2 . 117 . HB2 1 1
1908 1 1 1 1 83 LEU H . 117 . HN 1 1
1908 1 2 1 1 83 LEU HB3 . 117 . HB1 1 1
1909 1 1 1 1 83 LEU H . 117 . HN 1 1
1909 1 2 1 1 83 LEU MD1 . 117 . HD1% 1 1
1910 1 1 1 1 83 LEU H . 117 . HN 1 1
1910 1 2 1 1 83 LEU MD2 . 117 . HD2% 1 1
1911 1 1 1 1 83 LEU H . 117 . HN 1 1
1911 1 2 1 1 83 LEU HG . 117 . HG 1 1
1912 1 1 1 1 83 LEU H . 117 . HN 1 1
1912 1 2 1 1 84 GLU H . 118 . HN 1 1
1913 1 1 1 1 83 LEU H . 117 . HN 1 1
1913 1 2 1 1 84 GLU HA . 118 . HA 1 1
1914 1 1 1 1 83 LEU H . 117 . HN 1 1
1914 1 2 1 1 84 GLU HG2 . 118 . HG2 1 1
1915 1 1 1 1 83 LEU H . 117 . HN 1 1
1915 1 2 1 1 85 GLY H . 119 . HN 1 1
1916 1 1 1 1 83 LEU H . 117 . HN 1 1
1916 1 2 1 1 86 HIS H . 120 . HN 1 1
1917 1 1 1 1 83 LEU HA . 117 . HA 1 1
1917 1 2 1 1 83 LEU HB2 . 117 . HB2 1 1
1918 1 1 1 1 83 LEU HA . 117 . HA 1 1
1918 1 2 1 1 83 LEU HB3 . 117 . HB1 1 1
1919 1 1 1 1 83 LEU HA . 117 . HA 1 1
1919 1 2 1 1 83 LEU MD1 . 117 . HD1% 1 1
1920 1 1 1 1 83 LEU HA . 117 . HA 1 1
1920 1 2 1 1 83 LEU MD2 . 117 . HD2% 1 1
1921 1 1 1 1 83 LEU HA . 117 . HA 1 1
1921 1 2 1 1 83 LEU HG . 117 . HG 1 1
1922 1 1 1 1 83 LEU HA . 117 . HA 1 1
1922 1 2 1 1 84 GLU H . 118 . HN 1 1
1923 1 1 1 1 83 LEU HB2 . 117 . HB2 1 1
1923 1 2 1 1 83 LEU MD1 . 117 . HD1% 1 1
1924 1 1 1 1 83 LEU HB2 . 117 . HB2 1 1
1924 1 2 1 1 83 LEU HG . 117 . HG 1 1
1925 1 1 1 1 83 LEU HB2 . 117 . HB2 1 1
1925 1 2 1 1 84 GLU H . 118 . HN 1 1
1926 1 1 1 1 83 LEU HB3 . 117 . HB1 1 1
1926 1 2 1 1 83 LEU MD1 . 117 . HD1% 1 1
1927 1 1 1 1 83 LEU HB3 . 117 . HB1 1 1
1927 1 2 1 1 83 LEU MD2 . 117 . HD2% 1 1
1928 1 1 1 1 83 LEU HB3 . 117 . HB1 1 1
1928 1 2 1 1 83 LEU HG . 117 . HG 1 1
1929 1 1 1 1 83 LEU HB3 . 117 . HB1 1 1
1929 1 2 1 1 84 GLU H . 118 . HN 1 1
1930 1 1 1 1 83 LEU HB3 . 117 . HB1 1 1
1930 1 2 1 1 85 GLY H . 119 . HN 1 1
1931 1 1 1 1 83 LEU MD1 . 117 . HD1% 1 1
1931 1 2 1 1 83 LEU HG . 117 . HG 1 1
1932 1 1 1 1 83 LEU MD1 . 117 . HD1% 1 1
1932 1 2 1 1 84 GLU H . 118 . HN 1 1
1933 1 1 1 1 83 LEU MD2 . 117 . HD2% 1 1
1933 1 2 1 1 83 LEU HG . 117 . HG 1 1
1934 1 1 1 1 83 LEU MD2 . 117 . HD2% 1 1
1934 1 2 1 1 85 GLY H . 119 . HN 1 1
1935 1 1 1 1 83 LEU HG . 117 . HG 1 1
1935 1 2 1 1 84 GLU H . 118 . HN 1 1
1936 1 1 1 1 84 GLU H . 118 . HN 1 1
1936 1 2 1 1 84 GLU HA . 118 . HA 1 1
1937 1 1 1 1 84 GLU H . 118 . HN 1 1
1937 1 2 1 1 84 GLU HB2 . 118 . HB2 1 1
1938 1 1 1 1 84 GLU H . 118 . HN 1 1
1938 1 2 1 1 84 GLU HG2 . 118 . HG2 1 1
1939 1 1 1 1 84 GLU H . 118 . HN 1 1
1939 1 2 1 1 84 GLU HG3 . 118 . HG1 1 1
1940 1 1 1 1 84 GLU H . 118 . HN 1 1
1940 1 2 1 1 86 HIS HD2 . 120 . HD2 1 1
1941 1 1 1 1 84 GLU HA . 118 . HA 1 1
1941 1 2 1 1 84 GLU HB2 . 118 . HB2 1 1
1942 1 1 1 1 84 GLU HA . 118 . HA 1 1
1942 1 2 1 1 84 GLU HG2 . 118 . HG2 1 1
1943 1 1 1 1 84 GLU HA . 118 . HA 1 1
1943 1 2 1 1 84 GLU HG3 . 118 . HG1 1 1
1944 1 1 1 1 84 GLU HA . 118 . HA 1 1
1944 1 2 1 1 86 HIS H . 120 . HN 1 1
1945 1 1 1 1 84 GLU HB2 . 118 . HB2 1 1
1945 1 2 1 1 84 GLU HG2 . 118 . HG2 1 1
1946 1 1 1 1 84 GLU HB2 . 118 . HB2 1 1
1946 1 2 1 1 85 GLY H . 119 . HN 1 1
1947 1 1 1 1 84 GLU HB2 . 118 . HB2 1 1
1947 1 2 1 1 85 GLY HA2 . 119 . HA2 1 1
1948 1 1 1 1 84 GLU HB2 . 118 . HB2 1 1
1948 1 2 1 1 86 HIS H . 120 . HN 1 1
1949 1 1 1 1 84 GLU HB3 . 118 . HB1 1 1
1949 1 2 1 1 85 GLY HA3 . 119 . HA1 1 1
1950 1 1 1 1 84 GLU HB3 . 118 . HB1 1 1
1950 1 2 1 1 86 HIS HD2 . 120 . HD2 1 1
1951 1 1 1 1 84 GLU HG2 . 118 . HG2 1 1
1951 1 2 1 1 85 GLY H . 119 . HN 1 1
1952 1 1 1 1 84 GLU HG2 . 118 . HG2 1 1
1952 1 2 1 1 86 HIS HD2 . 120 . HD2 1 1
1953 1 1 1 1 84 GLU HG3 . 118 . HG1 1 1
1953 1 2 1 1 86 HIS HD2 . 120 . HD2 1 1
1954 1 1 1 1 85 GLY H . 119 . HN 1 1
1954 1 2 1 1 85 GLY HA2 . 119 . HA2 1 1
1955 1 1 1 1 85 GLY H . 119 . HN 1 1
1955 1 2 1 1 85 GLY HA3 . 119 . HA1 1 1
1956 1 1 1 1 85 GLY H . 119 . HN 1 1
1956 1 2 1 1 86 HIS HB3 . 120 . HB1 1 1
1957 1 1 1 1 85 GLY H . 119 . HN 1 1
1957 1 2 1 1 86 HIS HD2 . 120 . HD2 1 1
1958 1 1 1 1 85 GLY HA2 . 119 . HA2 1 1
1958 1 2 1 1 86 HIS HB3 . 120 . HB1 1 1
1959 1 1 1 1 85 GLY HA3 . 119 . HA1 1 1
1959 1 2 1 1 86 HIS H . 120 . HN 1 1
1960 1 1 1 1 86 HIS H . 120 . HN 1 1
1960 1 2 1 1 86 HIS HB2 . 120 . HB2 1 1
1961 1 1 1 1 86 HIS H . 120 . HN 1 1
1961 1 2 1 1 86 HIS HB3 . 120 . HB1 1 1
1962 1 1 1 1 86 HIS H . 120 . HN 1 1
1962 1 2 1 1 86 HIS HD2 . 120 . HD2 1 1
1963 1 1 1 1 86 HIS H . 120 . HN 1 1
1963 1 2 1 1 87 GLU H . 121 . HN 1 1
1964 1 1 1 1 86 HIS HA . 120 . HA 1 1
1964 1 2 1 1 86 HIS HB3 . 120 . HB1 1 1
1965 1 1 1 1 86 HIS HA . 120 . HA 1 1
1965 1 2 1 1 87 GLU H . 121 . HN 1 1
1966 1 1 1 1 86 HIS HA . 120 . HA 1 1
1966 1 2 1 1 87 GLU HG3 . 121 . HG1 1 1
1967 1 1 1 1 86 HIS HB2 . 120 . HB2 1 1
1967 1 2 1 1 87 GLU H . 121 . HN 1 1
1968 1 1 1 1 86 HIS HB3 . 120 . HB1 1 1
1968 1 2 1 1 86 HIS HD2 . 120 . HD2 1 1
1969 1 1 1 1 86 HIS HB3 . 120 . HB1 1 1
1969 1 2 1 1 87 GLU H . 121 . HN 1 1
1970 1 1 1 1 87 GLU H . 121 . HN 1 1
1970 1 2 1 1 87 GLU HA . 121 . HA 1 1
1971 1 1 1 1 87 GLU H . 121 . HN 1 1
1971 1 2 1 1 87 GLU HB2 . 121 . HB2 1 1
1972 1 1 1 1 87 GLU H . 121 . HN 1 1
1972 1 2 1 1 87 GLU HB3 . 121 . HB1 1 1
1973 1 1 1 1 87 GLU H . 121 . HN 1 1
1973 1 2 1 1 87 GLU HG2 . 121 . HG2 1 1
1974 1 1 1 1 87 GLU H . 121 . HN 1 1
1974 1 2 1 1 87 GLU HG3 . 121 . HG1 1 1
1975 1 1 1 1 87 GLU HA . 121 . HA 1 1
1975 1 2 1 1 87 GLU HB2 . 121 . HB2 1 1
1976 1 1 1 1 87 GLU HA . 121 . HA 1 1
1976 1 2 1 1 87 GLU HB3 . 121 . HB1 1 1
1977 1 1 1 1 87 GLU HA . 121 . HA 1 1
1977 1 2 1 1 87 GLU HG2 . 121 . HG2 1 1
1978 1 1 1 1 87 GLU HA . 121 . HA 1 1
1978 1 2 1 1 87 GLU HG3 . 121 . HG1 1 1
1979 1 1 1 1 87 GLU HA . 121 . HA 1 1
1979 1 2 1 1 88 LEU H . 122 . HN 1 1
1980 1 1 1 1 87 GLU HA . 121 . HA 1 1
1980 1 2 1 1 88 LEU QD . 122 . HD1% 1 1
1981 1 1 1 1 87 GLU HB2 . 121 . HB2 1 1
1981 1 2 1 1 87 GLU HG2 . 121 . HG2 1 1
1982 1 1 1 1 87 GLU HB2 . 121 . HB2 1 1
1982 1 2 1 1 88 LEU H . 122 . HN 1 1
1983 1 1 1 1 87 GLU HB2 . 121 . HB2 1 1
1983 1 2 1 1 88 LEU QB . 122 . HB2 1 1
1984 1 1 1 1 87 GLU HB3 . 121 . HB1 1 1
1984 1 2 1 1 87 GLU HG2 . 121 . HG2 1 1
1985 1 1 1 1 87 GLU HB3 . 121 . HB1 1 1
1985 1 2 1 1 87 GLU HG3 . 121 . HG1 1 1
1986 1 1 1 1 87 GLU HG3 . 121 . HG1 1 1
1986 1 2 1 1 88 LEU H . 122 . HN 1 1
1987 1 1 1 1 88 LEU H . 122 . HN 1 1
1987 1 2 1 1 88 LEU QB . 122 . HB2 1 1
1988 1 1 1 1 88 LEU H . 122 . HN 1 1
1988 1 2 1 1 88 LEU QD . 122 . HD2% 1 1
1989 1 1 1 1 88 LEU H . 122 . HN 1 1
1989 1 2 1 1 88 LEU HG . 122 . HG 1 1
1990 1 1 1 1 88 LEU HA . 122 . HA 1 1
1990 1 2 1 1 88 LEU QD . 122 . HD2% 1 1
1991 1 1 1 1 88 LEU HA . 122 . HA 1 1
1991 1 2 1 1 89 PRO HD2 . 123 . HD2 1 1
1992 1 1 1 1 88 LEU HA . 122 . HA 1 1
1992 1 2 1 1 89 PRO HD3 . 123 . HD1 1 1
1993 1 1 1 1 88 LEU HA . 122 . HA 1 1
1993 1 2 1 1 89 PRO HG2 . 123 . HG2 1 1
1994 1 1 1 1 88 LEU HA . 122 . HA 1 1
1994 1 2 1 1 89 PRO HG3 . 123 . HG1 1 1
1995 1 1 1 1 88 LEU QB . 122 . HB2 1 1
1995 1 2 1 1 88 LEU QD . 122 . HD2% 1 1
1996 1 1 1 1 88 LEU QB . 122 . HB1 1 1
1996 1 2 1 1 88 LEU HG . 122 . HG 1 1
1997 1 1 1 1 88 LEU QB . 122 . HB2 1 1
1997 1 2 1 1 89 PRO HD2 . 123 . HD2 1 1
1998 1 1 1 1 88 LEU QB . 122 . HB2 1 1
1998 1 2 1 1 89 PRO HD3 . 123 . HD1 1 1
1999 1 1 1 1 88 LEU QB . 122 . HB1 1 1
1999 1 2 1 1 89 PRO HG2 . 123 . HG2 1 1
2000 1 1 1 1 88 LEU QD . 122 . HD2% 1 1
2000 1 2 1 1 88 LEU HG . 122 . HG 1 1
2001 1 1 1 1 88 LEU QD . 122 . HD1% 1 1
2001 1 2 1 1 89 PRO HD2 . 123 . HD2 1 1
2002 1 1 1 1 88 LEU QD . 122 . HD1% 1 1
2002 1 2 1 1 89 PRO HD3 . 123 . HD1 1 1
2003 1 1 1 1 88 LEU HG . 122 . HG 1 1
2003 1 2 1 1 89 PRO HD3 . 123 . HD1 1 1
2004 1 1 1 1 89 PRO HA . 123 . HA 1 1
2004 1 2 1 1 90 ALA H . 124 . HN 1 1
2005 1 1 1 1 89 PRO HA . 123 . HA 1 1
2005 1 2 1 1 90 ALA MB . 124 . HB% 1 1
2006 1 1 1 1 89 PRO HA . 123 . HA 1 1
2006 1 2 1 1 91 ASP H . 125 . HN 1 1
2007 1 1 1 1 89 PRO HB2 . 123 . HB2 1 1
2007 1 2 1 1 89 PRO HD2 . 123 . HD2 1 1
2008 1 1 1 1 89 PRO HB2 . 123 . HB2 1 1
2008 1 2 1 1 89 PRO HG2 . 123 . HG2 1 1
2009 1 1 1 1 89 PRO HB2 . 123 . HB2 1 1
2009 1 2 1 1 90 ALA H . 124 . HN 1 1
2010 1 1 1 1 89 PRO HB2 . 123 . HB2 1 1
2010 1 2 1 1 90 ALA HA . 124 . HA 1 1
2011 1 1 1 1 89 PRO HB2 . 123 . HB2 1 1
2011 1 2 1 1 90 ALA MB . 124 . HB% 1 1
2012 1 1 1 1 89 PRO HB3 . 123 . HB1 1 1
2012 1 2 1 1 89 PRO HD3 . 123 . HD1 1 1
2013 1 1 1 1 89 PRO HB3 . 123 . HB1 1 1
2013 1 2 1 1 89 PRO HG3 . 123 . HG1 1 1
2014 1 1 1 1 89 PRO HB3 . 123 . HB1 1 1
2014 1 2 1 1 90 ALA H . 124 . HN 1 1
2015 1 1 1 1 89 PRO HD2 . 123 . HD2 1 1
2015 1 2 1 1 89 PRO HG2 . 123 . HG2 1 1
2016 1 1 1 1 89 PRO HD2 . 123 . HD2 1 1
2016 1 2 1 1 89 PRO HG3 . 123 . HG1 1 1
2017 1 1 1 1 89 PRO HD3 . 123 . HD1 1 1
2017 1 2 1 1 89 PRO HG3 . 123 . HG1 1 1
2018 1 1 1 1 89 PRO HG2 . 123 . HG2 1 1
2018 1 2 1 1 90 ALA H . 124 . HN 1 1
2019 1 1 1 1 89 PRO HG2 . 123 . HG2 1 1
2019 1 2 1 1 93 PRO QD . 127 . HD2 1 1
2020 1 1 1 1 89 PRO HG3 . 123 . HG1 1 1
2020 1 2 1 1 90 ALA H . 124 . HN 1 1
2021 1 1 1 1 89 PRO HG3 . 123 . HG1 1 1
2021 1 2 1 1 91 ASP H . 125 . HN 1 1
2022 1 1 1 1 89 PRO HG3 . 123 . HG1 1 1
2022 1 2 1 1 93 PRO QD . 127 . HD2 1 1
2023 1 1 1 1 90 ALA H . 124 . HN 1 1
2023 1 2 1 1 90 ALA HA . 124 . HA 1 1
2024 1 1 1 1 90 ALA H . 124 . HN 1 1
2024 1 2 1 1 90 ALA MB . 124 . HB% 1 1
2025 1 1 1 1 90 ALA H . 124 . HN 1 1
2025 1 2 1 1 91 ASP H . 125 . HN 1 1
2026 1 1 1 1 90 ALA H . 124 . HN 1 1
2026 1 2 1 1 91 ASP HB3 . 125 . HB1 1 1
2027 1 1 1 1 90 ALA HA . 124 . HA 1 1
2027 1 2 1 1 90 ALA MB . 124 . HB% 1 1
2028 1 1 1 1 90 ALA HA . 124 . HA 1 1
2028 1 2 1 1 91 ASP H . 125 . HN 1 1
2029 1 1 1 1 90 ALA MB . 124 . HB% 1 1
2029 1 2 1 1 91 ASP H . 125 . HN 1 1
2030 1 1 1 1 90 ALA MB . 124 . HB% 1 1
2030 1 2 1 1 91 ASP HA . 125 . HA 1 1
2031 1 1 1 1 91 ASP H . 125 . HN 1 1
2031 1 2 1 1 91 ASP HA . 125 . HA 1 1
2032 1 1 1 1 91 ASP H . 125 . HN 1 1
2032 1 2 1 1 91 ASP HB2 . 125 . HB2 1 1
2033 1 1 1 1 91 ASP H . 125 . HN 1 1
2033 1 2 1 1 91 ASP HB3 . 125 . HB1 1 1
2034 1 1 1 1 91 ASP H . 125 . HN 1 1
2034 1 2 1 1 92 LEU H . 126 . HN 1 1
2035 1 1 1 1 91 ASP HA . 125 . HA 1 1
2035 1 2 1 1 91 ASP HB2 . 125 . HB2 1 1
2036 1 1 1 1 91 ASP HA . 125 . HA 1 1
2036 1 2 1 1 91 ASP HB3 . 125 . HB1 1 1
2037 1 1 1 1 91 ASP HA . 125 . HA 1 1
2037 1 2 1 1 92 LEU H . 126 . HN 1 1
2038 1 1 1 1 91 ASP HA . 125 . HA 1 1
2038 1 2 1 1 92 LEU HB2 . 126 . HB2 1 1
2039 1 1 1 1 91 ASP HA . 125 . HA 1 1
2039 1 2 1 1 92 LEU MD2 . 126 . HD2% 1 1
2040 1 1 1 1 91 ASP HB2 . 125 . HB2 1 1
2040 1 2 1 1 92 LEU H . 126 . HN 1 1
2041 1 1 1 1 91 ASP HB2 . 125 . HB2 1 1
2041 1 2 1 1 93 PRO QD . 127 . HD2 1 1
2042 1 1 1 1 91 ASP HB2 . 125 . HB2 1 1
2042 1 2 1 1 93 PRO HG3 . 127 . HG1 1 1
2043 1 1 1 1 91 ASP HB3 . 125 . HB1 1 1
2043 1 2 1 1 92 LEU H . 126 . HN 1 1
2044 1 1 1 1 91 ASP HB3 . 125 . HB1 1 1
2044 1 2 1 1 92 LEU HA . 126 . HA 1 1
2045 1 1 1 1 91 ASP HB3 . 125 . HB1 1 1
2045 1 2 1 1 93 PRO QD . 127 . HD2 1 1
2046 1 1 1 1 91 ASP HB3 . 125 . HB1 1 1
2046 1 2 1 1 93 PRO HG3 . 127 . HG1 1 1
2047 1 1 1 1 92 LEU H . 126 . HN 1 1
2047 1 2 1 1 92 LEU HA . 126 . HA 1 1
2048 1 1 1 1 92 LEU H . 126 . HN 1 1
2048 1 2 1 1 92 LEU HB3 . 126 . HB1 1 1
2049 1 1 1 1 92 LEU H . 126 . HN 1 1
2049 1 2 1 1 92 LEU MD1 . 126 . HD1% 1 1
2050 1 1 1 1 92 LEU H . 126 . HN 1 1
2050 1 2 1 1 92 LEU MD2 . 126 . HD2% 1 1
2051 1 1 1 1 92 LEU H . 126 . HN 1 1
2051 1 2 1 1 92 LEU HG . 126 . HG 1 1
2052 1 1 1 1 92 LEU H . 126 . HN 1 1
2052 1 2 1 1 93 PRO QD . 127 . HD2 1 1
2053 1 1 1 1 92 LEU H . 126 . HN 1 1
2053 1 2 1 1 97 VAL QG . 131 . HG2% 1 1
2054 1 1 1 1 92 LEU HA . 126 . HA 1 1
2054 1 2 1 1 92 LEU HB3 . 126 . HB1 1 1
2055 1 1 1 1 92 LEU HA . 126 . HA 1 1
2055 1 2 1 1 92 LEU MD1 . 126 . HD1% 1 1
2056 1 1 1 1 92 LEU HA . 126 . HA 1 1
2056 1 2 1 1 92 LEU MD2 . 126 . HD2% 1 1
2057 1 1 1 1 92 LEU HA . 126 . HA 1 1
2057 1 2 1 1 92 LEU HG . 126 . HG 1 1
2058 1 1 1 1 92 LEU HA . 126 . HA 1 1
2058 1 2 1 1 93 PRO HB3 . 127 . HB1 1 1
2059 1 1 1 1 92 LEU HA . 126 . HA 1 1
2059 1 2 1 1 93 PRO QD . 127 . HD1 1 1
2060 1 1 1 1 92 LEU HA . 126 . HA 1 1
2060 1 2 1 1 96 LEU HB3 . 130 . HB1 1 1
2061 1 1 1 1 92 LEU HB2 . 126 . HB2 1 1
2061 1 2 1 1 92 LEU MD1 . 126 . HD1% 1 1
2062 1 1 1 1 92 LEU HB2 . 126 . HB2 1 1
2062 1 2 1 1 92 LEU MD2 . 126 . HD2% 1 1
2063 1 1 1 1 92 LEU MD1 . 126 . HD1% 1 1
2063 1 2 1 1 93 PRO QD . 127 . HD1 1 1
2064 1 1 1 1 92 LEU MD1 . 126 . HD1% 1 1
2064 1 2 1 1 97 VAL H . 131 . HN 1 1
2065 1 1 1 1 92 LEU MD1 . 126 . HD1% 1 1
2065 1 2 1 1 97 VAL HA . 131 . HA 1 1
2066 1 1 1 1 92 LEU MD1 . 126 . HD1% 1 1
2066 1 2 1 1 98 PRO HD2 . 132 . HD1 1 1
2067 1 1 1 1 92 LEU MD2 . 126 . HD2% 1 1
2067 1 2 1 1 92 LEU HG . 126 . HG 1 1
2068 1 1 1 1 92 LEU MD2 . 126 . HD2% 1 1
2068 1 2 1 1 97 VAL H . 131 . HN 1 1
2069 1 1 1 1 92 LEU MD2 . 126 . HD2% 1 1
2069 1 2 1 1 97 VAL HA . 131 . HA 1 1
2070 1 1 1 1 92 LEU HG . 126 . HG 1 1
2070 1 2 1 1 93 PRO QD . 127 . HD1 1 1
2071 1 1 1 1 93 PRO HA . 127 . HA 1 1
2071 1 2 1 1 93 PRO HB3 . 127 . HB1 1 1
2072 1 1 1 1 93 PRO HA . 127 . HA 1 1
2072 1 2 1 1 93 PRO HG2 . 127 . HG2 1 1
2073 1 1 1 1 93 PRO HA . 127 . HA 1 1
2073 1 2 1 1 94 PRO HB3 . 128 . HB2 1 1
2074 1 1 1 1 93 PRO HB2 . 127 . HB2 1 1
2074 1 2 1 1 93 PRO QD . 127 . HD2 1 1
2075 1 1 1 1 93 PRO HB2 . 127 . HB2 1 1
2075 1 2 1 1 94 PRO HD3 . 128 . HD1 1 1
2076 1 1 1 1 93 PRO HB2 . 127 . HB2 1 1
2076 1 2 1 1 95 HIS H . 129 . HN 1 1
2077 1 1 1 1 93 PRO HB2 . 127 . HB2 1 1
2077 1 2 1 1 95 HIS HE1 . 129 . HE1 1 1
2078 1 1 1 1 93 PRO HB2 . 127 . HB2 1 1
2078 1 2 1 1 96 LEU MD1 . 130 . HD1% 1 1
2079 1 1 1 1 93 PRO HB3 . 127 . HB1 1 1
2079 1 2 1 1 93 PRO QD . 127 . HD1 1 1
2080 1 1 1 1 93 PRO HB3 . 127 . HB1 1 1
2080 1 2 1 1 93 PRO HG3 . 127 . HG1 1 1
2081 1 1 1 1 93 PRO HB3 . 127 . HB1 1 1
2081 1 2 1 1 94 PRO HD3 . 128 . HD1 1 1
2082 1 1 1 1 93 PRO HB3 . 127 . HB1 1 1
2082 1 2 1 1 95 HIS HE1 . 129 . HE1 1 1
2083 1 1 1 1 93 PRO QD . 127 . HD2 1 1
2083 1 2 1 1 93 PRO HG2 . 127 . HG2 1 1
2084 1 1 1 1 93 PRO QD . 127 . HD2 1 1
2084 1 2 1 1 96 LEU H . 130 . HN 1 1
2085 1 1 1 1 93 PRO QD . 127 . HD1 1 1
2085 1 2 1 1 96 LEU HB2 . 130 . HB2 1 1
2086 1 1 1 1 93 PRO QD . 127 . HD1 1 1
2086 1 2 1 1 96 LEU HB3 . 130 . HB1 1 1
2087 1 1 1 1 93 PRO QD . 127 . HD1 1 1
2087 1 2 1 1 96 LEU MD1 . 130 . HD1% 1 1
2088 1 1 1 1 93 PRO QD . 127 . HD2 1 1
2088 1 2 1 1 96 LEU MD2 . 130 . HD2% 1 1
2089 1 1 1 1 93 PRO QD . 127 . HD1 1 1
2089 1 2 1 1 96 LEU HG . 130 . HG 1 1
2090 1 1 1 1 93 PRO HG2 . 127 . HG2 1 1
2090 1 2 1 1 95 HIS H . 129 . HN 1 1
2091 1 1 1 1 93 PRO HG2 . 127 . HG2 1 1
2091 1 2 1 1 95 HIS HB2 . 129 . HB2 1 1
2092 1 1 1 1 93 PRO HG2 . 127 . HG2 1 1
2092 1 2 1 1 95 HIS HE1 . 129 . HE1 1 1
2093 1 1 1 1 93 PRO HG2 . 127 . HG2 1 1
2093 1 2 1 1 96 LEU MD2 . 130 . HD2% 1 1
2094 1 1 1 1 93 PRO HG2 . 127 . HG2 1 1
2094 1 2 1 1 96 LEU HG . 130 . HG 1 1
2095 1 1 1 1 93 PRO HG3 . 127 . HG1 1 1
2095 1 2 1 1 95 HIS H . 129 . HN 1 1
2096 1 1 1 1 93 PRO HG3 . 127 . HG1 1 1
2096 1 2 1 1 95 HIS HE1 . 129 . HE1 1 1
2097 1 1 1 1 94 PRO HA . 128 . HA 1 1
2097 1 2 1 1 94 PRO HB3 . 128 . HB2 1 1
2098 1 1 1 1 94 PRO HA . 128 . HA 1 1
2098 1 2 1 1 94 PRO HD3 . 128 . HD1 1 1
2099 1 1 1 1 94 PRO HA . 128 . HA 1 1
2099 1 2 1 1 94 PRO HG2 . 128 . HG2 1 1
2100 1 1 1 1 94 PRO HA . 128 . HA 1 1
2100 1 2 1 1 94 PRO HG3 . 128 . HG1 1 1
2101 1 1 1 1 94 PRO HA . 128 . HA 1 1
2101 1 2 1 1 95 HIS H . 129 . HN 1 1
2102 1 1 1 1 94 PRO HA . 128 . HA 1 1
2102 1 2 1 1 96 LEU H . 130 . HN 1 1
2103 1 1 1 1 94 PRO HA . 128 . HA 1 1
2103 1 2 1 1 97 VAL H . 131 . HN 1 1
2104 1 1 1 1 94 PRO HA . 128 . HA 1 1
2104 1 2 1 1 97 VAL HB . 131 . HB 1 1
2105 1 1 1 1 94 PRO HA . 128 . HA 1 1
2105 1 2 1 1 97 VAL QG . 131 . HG2% 1 1
2106 1 1 1 1 94 PRO HB2 . 128 . HB1 1 1
2106 1 2 1 1 94 PRO HD2 . 128 . HD2 1 1
2107 1 1 1 1 94 PRO HB2 . 128 . HB1 1 1
2107 1 2 1 1 95 HIS H . 129 . HN 1 1
2108 1 1 1 1 94 PRO HB2 . 128 . HB1 1 1
2108 1 2 1 1 95 HIS HA . 129 . HA 1 1
2109 1 1 1 1 94 PRO HB3 . 128 . HB2 1 1
2109 1 2 1 1 94 PRO HD2 . 128 . HD2 1 1
2110 1 1 1 1 94 PRO HB3 . 128 . HB2 1 1
2110 1 2 1 1 95 HIS H . 129 . HN 1 1
2111 1 1 1 1 94 PRO HB3 . 128 . HB2 1 1
2111 1 2 1 1 97 VAL QG . 131 . HG2% 1 1
2112 1 1 1 1 94 PRO HD2 . 128 . HD2 1 1
2112 1 2 1 1 94 PRO HG3 . 128 . HG1 1 1
2113 1 1 1 1 94 PRO HD3 . 128 . HD1 1 1
2113 1 2 1 1 94 PRO HG2 . 128 . HG2 1 1
2114 1 1 1 1 94 PRO HD3 . 128 . HD1 1 1
2114 1 2 1 1 94 PRO HG3 . 128 . HG1 1 1
2115 1 1 1 1 94 PRO HD3 . 128 . HD1 1 1
2115 1 2 1 1 95 HIS H . 129 . HN 1 1
2116 1 1 1 1 94 PRO HG2 . 128 . HG2 1 1
2116 1 2 1 1 95 HIS H . 129 . HN 1 1
2117 1 1 1 1 94 PRO HG3 . 128 . HG1 1 1
2117 1 2 1 1 95 HIS H . 129 . HN 1 1
2118 1 1 1 1 95 HIS H . 129 . HN 1 1
2118 1 2 1 1 95 HIS HB2 . 129 . HB2 1 1
2119 1 1 1 1 95 HIS H . 129 . HN 1 1
2119 1 2 1 1 95 HIS HB3 . 129 . HB1 1 1
2120 1 1 1 1 95 HIS H . 129 . HN 1 1
2120 1 2 1 1 96 LEU H . 130 . HN 1 1
2121 1 1 1 1 95 HIS HA . 129 . HA 1 1
2121 1 2 1 1 95 HIS HB2 . 129 . HB2 1 1
2122 1 1 1 1 95 HIS HA . 129 . HA 1 1
2122 1 2 1 1 95 HIS HB3 . 129 . HB1 1 1
2123 1 1 1 1 95 HIS HA . 129 . HA 1 1
2123 1 2 1 1 96 LEU H . 130 . HN 1 1
2124 1 1 1 1 95 HIS HB2 . 129 . HB2 1 1
2124 1 2 1 1 95 HIS HD2 . 129 . HD2 1 1
2125 1 1 1 1 95 HIS HB2 . 129 . HB2 1 1
2125 1 2 1 1 96 LEU H . 130 . HN 1 1
2126 1 1 1 1 95 HIS HB2 . 129 . HB2 1 1
2126 1 2 1 1 96 LEU MD2 . 130 . HD2% 1 1
2127 1 1 1 1 95 HIS HD2 . 129 . HD2 1 1
2127 1 2 1 1 96 LEU MD1 . 130 . HD1% 1 1
2128 1 1 1 1 95 HIS HD2 . 129 . HD2 1 1
2128 1 2 1 1 96 LEU MD2 . 130 . HD2% 1 1
2129 1 1 1 1 95 HIS HD2 . 129 . HD2 1 1
2129 1 2 1 1 96 LEU HG . 130 . HG 1 1
2130 1 1 1 1 95 HIS HE1 . 129 . HE1 1 1
2130 1 2 1 1 96 LEU MD1 . 130 . HD1% 1 1
2131 1 1 1 1 96 LEU H . 130 . HN 1 1
2131 1 2 1 1 96 LEU HB2 . 130 . HB2 1 1
2132 1 1 1 1 96 LEU H . 130 . HN 1 1
2132 1 2 1 1 96 LEU HB3 . 130 . HB1 1 1
2133 1 1 1 1 96 LEU H . 130 . HN 1 1
2133 1 2 1 1 96 LEU MD1 . 130 . HD1% 1 1
2134 1 1 1 1 96 LEU H . 130 . HN 1 1
2134 1 2 1 1 96 LEU MD2 . 130 . HD2% 1 1
2135 1 1 1 1 96 LEU H . 130 . HN 1 1
2135 1 2 1 1 96 LEU HG . 130 . HG 1 1
2136 1 1 1 1 96 LEU H . 130 . HN 1 1
2136 1 2 1 1 97 VAL H . 131 . HN 1 1
2137 1 1 1 1 96 LEU H . 130 . HN 1 1
2137 1 2 1 1 97 VAL HA . 131 . HA 1 1
2138 1 1 1 1 96 LEU H . 130 . HN 1 1
2138 1 2 1 1 97 VAL HB . 131 . HB 1 1
2139 1 1 1 1 96 LEU H . 130 . HN 1 1
2139 1 2 1 1 97 VAL QG . 131 . HG2% 1 1
2140 1 1 1 1 96 LEU HA . 130 . HA 1 1
2140 1 2 1 1 96 LEU MD1 . 130 . HD1% 1 1
2141 1 1 1 1 96 LEU HA . 130 . HA 1 1
2141 1 2 1 1 96 LEU MD2 . 130 . HD2% 1 1
2142 1 1 1 1 96 LEU HA . 130 . HA 1 1
2142 1 2 1 1 96 LEU HG . 130 . HG 1 1
2143 1 1 1 1 96 LEU HB2 . 130 . HB2 1 1
2143 1 2 1 1 96 LEU MD1 . 130 . HD1% 1 1
2144 1 1 1 1 96 LEU HB2 . 130 . HB2 1 1
2144 1 2 1 1 96 LEU MD2 . 130 . HD2% 1 1
2145 1 1 1 1 96 LEU HB2 . 130 . HB2 1 1
2145 1 2 1 1 96 LEU HG . 130 . HG 1 1
2146 1 1 1 1 96 LEU HB3 . 130 . HB1 1 1
2146 1 2 1 1 96 LEU MD1 . 130 . HD1% 1 1
2147 1 1 1 1 96 LEU HB3 . 130 . HB1 1 1
2147 1 2 1 1 96 LEU MD2 . 130 . HD2% 1 1
2148 1 1 1 1 96 LEU MD2 . 130 . HD2% 1 1
2148 1 2 1 1 97 VAL H . 131 . HN 1 1
2149 1 1 1 1 97 VAL H . 131 . HN 1 1
2149 1 2 1 1 97 VAL HB . 131 . HB 1 1
2150 1 1 1 1 97 VAL H . 131 . HN 1 1
2150 1 2 1 1 97 VAL QG . 131 . HG1% 1 1
2151 1 1 1 1 97 VAL H . 131 . HN 1 1
2151 1 2 1 1 98 PRO HD2 . 132 . HD1 1 1
2152 1 1 1 1 97 VAL H . 131 . HN 1 1
2152 1 2 1 1 98 PRO HD3 . 132 . HD2 1 1
2153 1 1 1 1 97 VAL HA . 131 . HA 1 1
2153 1 2 1 1 97 VAL QG . 131 . HG2% 1 1
2154 1 1 1 1 97 VAL HA . 131 . HA 1 1
2154 1 2 1 1 98 PRO HD2 . 132 . HD1 1 1
2155 1 1 1 1 97 VAL HA . 131 . HA 1 1
2155 1 2 1 1 98 PRO HD3 . 132 . HD2 1 1
2156 1 1 1 1 97 VAL HA . 131 . HA 1 1
2156 1 2 1 1 101 LYS QD . 135 . HD2 1 1
2157 1 1 1 1 97 VAL HB . 131 . HB 1 1
2157 1 2 1 1 98 PRO HD2 . 132 . HD1 1 1
2158 1 1 1 1 97 VAL QG . 131 . HG1% 1 1
2158 1 2 1 1 98 PRO HD2 . 132 . HD1 1 1
2159 1 1 1 1 97 VAL QG . 131 . HG1% 1 1
2159 1 2 1 1 98 PRO HD3 . 132 . HD2 1 1
2160 1 1 1 1 97 VAL QG . 131 . HG2% 1 1
2160 1 2 1 1 98 PRO HG3 . 132 . HG1 1 1
2161 1 1 1 1 97 VAL QG . 131 . HG1% 1 1
2161 1 2 1 1 99 PRO HG3 . 133 . HG1 1 1
2162 1 1 1 1 97 VAL QG . 131 . HG1% 1 1
2162 1 2 1 1 101 LYS H . 135 . HN 1 1
2163 1 1 1 1 97 VAL QG . 131 . HG1% 1 1
2163 1 2 1 1 101 LYS HB3 . 135 . HB1 1 1
2164 1 1 1 1 97 VAL QG . 131 . HG1% 1 1
2164 1 2 1 1 102 ARG H . 136 . HN 1 1
2165 1 1 1 1 97 VAL QG . 131 . HG1% 1 1
2165 1 2 1 1 102 ARG HA . 136 . HA 1 1
2166 1 1 1 1 97 VAL QG . 131 . HG2% 1 1
2166 1 2 1 1 102 ARG HD2 . 136 . HD2 1 1
2167 1 1 1 1 97 VAL QG . 131 . HG1% 1 1
2167 1 2 1 1 102 ARG HD3 . 136 . HD1 1 1
2168 1 1 1 1 98 PRO HA . 132 . HA 1 1
2168 1 2 1 1 98 PRO HB2 . 132 . HB2 1 1
2169 1 1 1 1 98 PRO HA . 132 . HA 1 1
2169 1 2 1 1 98 PRO HB3 . 132 . HB1 1 1
2170 1 1 1 1 98 PRO HA . 132 . HA 1 1
2170 1 2 1 1 99 PRO HD2 . 133 . HD2 1 1
2171 1 1 1 1 98 PRO HA . 132 . HA 1 1
2171 1 2 1 1 99 PRO HD3 . 133 . HD1 1 1
2172 1 1 1 1 98 PRO HA . 132 . HA 1 1
2172 1 2 1 1 100 SER H . 134 . HN 1 1
2173 1 1 1 1 98 PRO HA . 132 . HA 1 1
2173 1 2 1 1 101 LYS QD . 135 . HD1 1 1
2174 1 1 1 1 98 PRO HB2 . 132 . HB2 1 1
2174 1 2 1 1 101 LYS H . 135 . HN 1 1
2175 1 1 1 1 98 PRO HB3 . 132 . HB1 1 1
2175 1 2 1 1 98 PRO HD2 . 132 . HD1 1 1
2176 1 1 1 1 98 PRO HD2 . 132 . HD1 1 1
2176 1 2 1 1 98 PRO HG2 . 132 . HG2 1 1
2177 1 1 1 1 98 PRO HD2 . 132 . HD1 1 1
2177 1 2 1 1 101 LYS HG3 . 135 . HG1 1 1
2178 1 1 1 1 98 PRO HD3 . 132 . HD2 1 1
2178 1 2 1 1 98 PRO HG2 . 132 . HG2 1 1
2179 1 1 1 1 98 PRO HG2 . 132 . HG2 1 1
2179 1 2 1 1 101 LYS H . 135 . HN 1 1
2180 1 1 1 1 99 PRO HA . 133 . HA 1 1
2180 1 2 1 1 99 PRO HB3 . 133 . HB1 1 1
2181 1 1 1 1 99 PRO HA . 133 . HA 1 1
2181 1 2 1 1 99 PRO HD2 . 133 . HD2 1 1
2182 1 1 1 1 99 PRO HA . 133 . HA 1 1
2182 1 2 1 1 99 PRO HG3 . 133 . HG1 1 1
2183 1 1 1 1 99 PRO HA . 133 . HA 1 1
2183 1 2 1 1 100 SER H . 134 . HN 1 1
2184 1 1 1 1 99 PRO HA . 133 . HA 1 1
2184 1 2 1 1 101 LYS H . 135 . HN 1 1
2185 1 1 1 1 99 PRO HA . 133 . HA 1 1
2185 1 2 1 1 102 ARG H . 136 . HN 1 1
2186 1 1 1 1 99 PRO HA . 133 . HA 1 1
2186 1 2 1 1 102 ARG HB3 . 136 . HB1 1 1
2187 1 1 1 1 99 PRO HA . 133 . HA 1 1
2187 1 2 1 1 102 ARG HD2 . 136 . HD2 1 1
2188 1 1 1 1 99 PRO HA . 133 . HA 1 1
2188 1 2 1 1 102 ARG HD3 . 136 . HD1 1 1
2189 1 1 1 1 99 PRO HA . 133 . HA 1 1
2189 1 2 1 1 102 ARG HG2 . 136 . HG2 1 1
2190 1 1 1 1 99 PRO HA . 133 . HA 1 1
2190 1 2 1 1 102 ARG HG3 . 136 . HG1 1 1
2191 1 1 1 1 99 PRO HB2 . 133 . HB2 1 1
2191 1 2 1 1 99 PRO HD3 . 133 . HD1 1 1
2192 1 1 1 1 99 PRO HB2 . 133 . HB2 1 1
2192 1 2 1 1 100 SER H . 134 . HN 1 1
2193 1 1 1 1 99 PRO HB3 . 133 . HB1 1 1
2193 1 2 1 1 99 PRO HD2 . 133 . HD2 1 1
2194 1 1 1 1 99 PRO HB3 . 133 . HB1 1 1
2194 1 2 1 1 100 SER H . 134 . HN 1 1
2195 1 1 1 1 99 PRO HD2 . 133 . HD2 1 1
2195 1 2 1 1 100 SER H . 134 . HN 1 1
2196 1 1 1 1 99 PRO HD2 . 133 . HD2 1 1
2196 1 2 1 1 100 SER HB3 . 134 . HB1 1 1
2197 1 1 1 1 99 PRO HG2 . 133 . HG2 1 1
2197 1 2 1 1 100 SER HA . 134 . HA 1 1
2198 1 1 1 1 99 PRO HG3 . 133 . HG1 1 1
2198 1 2 1 1 100 SER H . 134 . HN 1 1
2199 1 1 1 1 100 SER H . 134 . HN 1 1
2199 1 2 1 1 100 SER HA . 134 . HA 1 1
2200 1 1 1 1 100 SER H . 134 . HN 1 1
2200 1 2 1 1 100 SER HB3 . 134 . HB1 1 1
2201 1 1 1 1 100 SER H . 134 . HN 1 1
2201 1 2 1 1 101 LYS H . 135 . HN 1 1
2202 1 1 1 1 100 SER H . 134 . HN 1 1
2202 1 2 1 1 102 ARG H . 136 . HN 1 1
2203 1 1 1 1 100 SER HA . 134 . HA 1 1
2203 1 2 1 1 100 SER HB3 . 134 . HB1 1 1
2204 1 1 1 1 100 SER HA . 134 . HA 1 1
2204 1 2 1 1 101 LYS H . 135 . HN 1 1
2205 1 1 1 1 100 SER HA . 134 . HA 1 1
2205 1 2 1 1 101 LYS QD . 135 . HD1 1 1
2206 1 1 1 1 100 SER HA . 134 . HA 1 1
2206 1 2 1 1 102 ARG H . 136 . HN 1 1
2207 1 1 1 1 100 SER HB2 . 134 . HB2 1 1
2207 1 2 1 1 101 LYS H . 135 . HN 1 1
2208 1 1 1 1 101 LYS H . 135 . HN 1 1
2208 1 2 1 1 101 LYS HB2 . 135 . HB2 1 1
2209 1 1 1 1 101 LYS H . 135 . HN 1 1
2209 1 2 1 1 101 LYS QD . 135 . HD1 1 1
2210 1 1 1 1 101 LYS H . 135 . HN 1 1
2210 1 2 1 1 101 LYS QE . 135 . HE2 1 1
2211 1 1 1 1 101 LYS H . 135 . HN 1 1
2211 1 2 1 1 101 LYS HG2 . 135 . HG2 1 1
2212 1 1 1 1 101 LYS H . 135 . HN 1 1
2212 1 2 1 1 101 LYS HG3 . 135 . HG1 1 1
2213 1 1 1 1 101 LYS H . 135 . HN 1 1
2213 1 2 1 1 102 ARG H . 136 . HN 1 1
2214 1 1 1 1 101 LYS H . 135 . HN 1 1
2214 1 2 1 1 102 ARG HA . 136 . HA 1 1
2215 1 1 1 1 101 LYS H . 135 . HN 1 1
2215 1 2 1 1 102 ARG HD2 . 136 . HD2 1 1
2216 1 1 1 1 101 LYS HA . 135 . HA 1 1
2216 1 2 1 1 101 LYS QD . 135 . HD1 1 1
2217 1 1 1 1 101 LYS HA . 135 . HA 1 1
2217 1 2 1 1 101 LYS QE . 135 . HE2 1 1
2218 1 1 1 1 101 LYS HA . 135 . HA 1 1
2218 1 2 1 1 101 LYS HG3 . 135 . HG1 1 1
2219 1 1 1 1 101 LYS HA . 135 . HA 1 1
2219 1 2 1 1 102 ARG H . 136 . HN 1 1
2220 1 1 1 1 101 LYS HB2 . 135 . HB2 1 1
2220 1 2 1 1 101 LYS HG3 . 135 . HG1 1 1
2221 1 1 1 1 101 LYS HB2 . 135 . HB2 1 1
2221 1 2 1 1 102 ARG H . 136 . HN 1 1
2222 1 1 1 1 101 LYS HB3 . 135 . HB1 1 1
2222 1 2 1 1 102 ARG H . 136 . HN 1 1
2223 1 1 1 1 101 LYS QD . 135 . HD1 1 1
2223 1 2 1 1 101 LYS QE . 135 . HE1 1 1
2224 1 1 1 1 101 LYS QE . 135 . HE2 1 1
2224 1 2 1 1 101 LYS HG3 . 135 . HG1 1 1
2225 1 1 1 1 102 ARG H . 136 . HN 1 1
2225 1 2 1 1 102 ARG HB2 . 136 . HB2 1 1
2226 1 1 1 1 102 ARG H . 136 . HN 1 1
2226 1 2 1 1 102 ARG HB3 . 136 . HB1 1 1
2227 1 1 1 1 102 ARG H . 136 . HN 1 1
2227 1 2 1 1 102 ARG HD2 . 136 . HD2 1 1
2228 1 1 1 1 102 ARG H . 136 . HN 1 1
2228 1 2 1 1 102 ARG HD3 . 136 . HD1 1 1
2229 1 1 1 1 102 ARG H . 136 . HN 1 1
2229 1 2 1 1 102 ARG HG2 . 136 . HG2 1 1
2230 1 1 1 1 102 ARG H . 136 . HN 1 1
2230 1 2 1 1 102 ARG HG3 . 136 . HG1 1 1
2231 1 1 1 1 102 ARG H . 136 . HN 1 1
2231 1 2 1 1 103 ARG H . 137 . HN 1 1
2232 1 1 1 1 102 ARG HA . 136 . HA 1 1
2232 1 2 1 1 102 ARG HB2 . 136 . HB2 1 1
2233 1 1 1 1 102 ARG HA . 136 . HA 1 1
2233 1 2 1 1 102 ARG HG2 . 136 . HG2 1 1
2234 1 1 1 1 102 ARG HA . 136 . HA 1 1
2234 1 2 1 1 102 ARG HG3 . 136 . HG1 1 1
2235 1 1 1 1 102 ARG HA . 136 . HA 1 1
2235 1 2 1 1 103 ARG H . 137 . HN 1 1
2236 1 1 1 1 102 ARG HB2 . 136 . HB2 1 1
2236 1 2 1 1 103 ARG H . 137 . HN 1 1
2237 1 1 1 1 102 ARG HB3 . 136 . HB1 1 1
2237 1 2 1 1 102 ARG HD2 . 136 . HD2 1 1
2238 1 1 1 1 102 ARG HB3 . 136 . HB1 1 1
2238 1 2 1 1 102 ARG HD3 . 136 . HD1 1 1
2239 1 1 1 1 102 ARG HD2 . 136 . HD2 1 1
2239 1 2 1 1 102 ARG HG2 . 136 . HG2 1 1
2240 1 1 1 1 102 ARG HG2 . 136 . HG2 1 1
2240 1 2 1 1 102 ARG HH21 . 136 . HH21 1 1
2241 1 1 1 1 102 ARG HG3 . 136 . HG1 1 1
2241 1 2 1 1 102 ARG HH21 . 136 . HH21 1 1
2242 1 1 1 1 103 ARG H . 137 . HN 1 1
2242 1 2 1 1 103 ARG HA . 137 . HA 1 1
2243 1 1 1 1 103 ARG H . 137 . HN 1 1
2243 1 2 1 1 103 ARG HB2 . 137 . HB2 1 1
2244 1 1 1 1 103 ARG H . 137 . HN 1 1
2244 1 2 1 1 103 ARG HG3 . 137 . HG1 1 1
2245 1 1 1 1 103 ARG HA . 137 . HA 1 1
2245 1 2 1 1 103 ARG HB3 . 137 . HB1 1 1
2246 1 1 1 1 103 ARG HA . 137 . HA 1 1
2246 1 2 1 1 103 ARG HD2 . 137 . HD2 1 1
2247 1 1 1 1 103 ARG HA . 137 . HA 1 1
2247 1 2 1 1 103 ARG HG2 . 137 . HG2 1 1
2248 1 1 1 1 103 ARG HA . 137 . HA 1 1
2248 1 2 1 1 103 ARG HG3 . 137 . HG1 1 1
2249 1 1 1 1 103 ARG HB2 . 137 . HB2 1 1
2249 1 2 1 1 103 ARG HD2 . 137 . HD2 1 1
2250 1 1 1 1 103 ARG HB3 . 137 . HB1 1 1
2250 1 2 1 1 103 ARG HD2 . 137 . HD2 1 1
2251 1 1 1 1 103 ARG HD2 . 137 . HD2 1 1
2251 1 2 1 1 103 ARG HG3 . 137 . HG1 1 1
2252 1 1 1 1 104 HIS HA . 138 . HA 1 1
2252 1 2 1 1 104 HIS HB2 . 138 . HB2 1 1
2253 1 1 1 1 104 HIS HA . 138 . HA 1 1
2253 1 2 1 1 105 GLU H . 139 . HN 1 1
2254 1 1 1 1 104 HIS HB2 . 138 . HB2 1 1
2254 1 2 1 1 105 GLU H . 139 . HN 1 1
2255 1 1 1 1 104 HIS HB3 . 138 . HB1 1 1
2255 1 2 1 1 104 HIS HD2 . 138 . HD2 1 1
2256 1 1 1 1 104 HIS HB3 . 138 . HB1 1 1
2256 1 2 1 1 105 GLU H . 139 . HN 1 1
2257 1 1 1 1 104 HIS HD2 . 138 . HD2 1 1
2257 1 2 1 1 105 GLU HB2 . 139 . HB2 1 1
2258 1 1 1 1 104 HIS HD2 . 138 . HD2 1 1
2258 1 2 1 1 105 GLU HB3 . 139 . HB1 1 1
2259 1 1 1 1 105 GLU H . 139 . HN 1 1
2259 1 2 1 1 105 GLU HB2 . 139 . HB2 1 1
2260 1 1 1 1 105 GLU H . 139 . HN 1 1
2260 1 2 1 1 105 GLU HB3 . 139 . HB1 1 1
2261 1 1 2 2 1 LEU HA . 143 . HA 1 1
2261 1 2 2 2 1 LEU HB3 . 143 . HB1 1 1
2262 1 1 2 2 1 LEU HB3 . 143 . HB1 1 1
2262 1 2 2 2 1 LEU MD1 . 143 . HD1% 1 1
2263 1 1 2 2 1 LEU MD2 . 143 . HD2% 1 1
2263 1 2 2 2 1 LEU HG . 143 . HG 1 1
2264 1 1 2 2 3 SER HA . 145 . HA 1 1
2264 1 2 2 2 4 LYS H . 146 . HN 1 1
2265 1 1 2 2 3 SER HB2 . 145 . HB2 1 1
2265 1 2 2 2 4 LYS H . 146 . HN 1 1
2266 1 1 2 2 4 LYS H . 146 . HN 1 1
2266 1 2 2 2 4 LYS HA . 146 . HA 1 1
2267 1 1 2 2 4 LYS H . 146 . HN 1 1
2267 1 2 2 2 4 LYS HB2 . 146 . HB2 1 1
2268 1 1 2 2 4 LYS HA . 146 . HA 1 1
2268 1 2 2 2 5 PRO HD2 . 147 . HD2 1 1
2269 1 1 2 2 4 LYS HE2 . 146 . HE2 1 1
2269 1 2 2 2 4 LYS HG2 . 146 . HG2 1 1
2270 1 1 2 2 5 PRO HA . 147 . HA 1 1
2270 1 2 2 2 5 PRO HB3 . 147 . HB1 1 1
2271 1 1 2 2 5 PRO HA . 147 . HA 1 1
2271 1 2 2 2 5 PRO HD3 . 147 . HD1 1 1
2272 1 1 2 2 5 PRO HB2 . 147 . HB2 1 1
2272 1 2 2 2 6 TYR QD . 148 . HD% 1 1
2273 1 1 2 2 5 PRO HB2 . 147 . HB2 1 1
2273 1 2 2 2 6 TYR QE . 148 . HE% 1 1
2274 1 1 2 2 5 PRO HB3 . 147 . HB1 1 1
2274 1 2 2 2 6 TYR QD . 148 . HD% 1 1
2275 1 1 2 2 5 PRO HB3 . 147 . HB1 1 1
2275 1 2 2 2 6 TYR QE . 148 . HE% 1 1
2276 1 1 2 2 5 PRO HD2 . 147 . HD2 1 1
2276 1 2 2 2 5 PRO HG2 . 147 . HG2 1 1
2277 1 1 2 2 5 PRO HG2 . 147 . HG2 1 1
2277 1 2 2 2 6 TYR QD . 148 . HD% 1 1
2278 1 1 2 2 6 TYR HA . 148 . HA 1 1
2278 1 2 2 2 6 TYR HB3 . 148 . HB1 1 1
2279 1 1 2 2 6 TYR HA . 148 . HA 1 1
2279 1 2 2 2 6 TYR QD . 148 . HD% 1 1
2280 1 1 2 2 6 TYR HA . 148 . HA 1 1
2280 1 2 2 2 6 TYR QE . 148 . HE% 1 1
2281 1 1 2 2 6 TYR HB2 . 148 . HB2 1 1
2281 1 2 2 2 6 TYR QD . 148 . HD% 1 1
2282 1 1 2 2 6 TYR HB2 . 148 . HB2 1 1
2282 1 2 2 2 6 TYR QE . 148 . HE% 1 1
2283 1 1 2 2 6 TYR HB3 . 148 . HB1 1 1
2283 1 2 2 2 6 TYR QD . 148 . HD% 1 1
2284 1 1 2 2 6 TYR HB3 . 148 . HB1 1 1
2284 1 2 2 2 6 TYR QE . 148 . HE% 1 1
2285 1 1 2 2 6 TYR QD . 148 . HD% 1 1
2285 1 2 2 2 7 ASN HB3 . 149 . HB1 1 1
2286 1 1 2 2 7 ASN HB2 . 149 . HB2 1 1
2286 1 2 2 2 7 ASN HD21 . 149 . HD21 1 1
2287 1 1 2 2 7 ASN HB2 . 149 . HB2 1 1
2287 1 2 2 2 7 ASN HD22 . 149 . HD22 1 1
2288 1 1 2 2 7 ASN HB2 . 149 . HB2 1 1
2288 1 2 2 2 10 GLU H . 152 . HN 1 1
2289 1 1 2 2 7 ASN HB2 . 149 . HB2 1 1
2289 1 2 2 2 10 GLU HA . 152 . HA 1 1
2290 1 1 2 2 7 ASN HB2 . 149 . HB2 1 1
2290 1 2 2 2 10 GLU QB . 152 . HB1 1 1
2291 1 1 2 2 7 ASN HB2 . 149 . HB2 1 1
2291 1 2 2 2 10 GLU HG2 . 152 . HG1 1 1
2292 1 1 2 2 7 ASN HB3 . 149 . HB1 1 1
2292 1 2 2 2 7 ASN HD21 . 149 . HD21 1 1
2293 1 1 2 2 7 ASN HB3 . 149 . HB1 1 1
2293 1 2 2 2 7 ASN HD22 . 149 . HD22 1 1
2294 1 1 2 2 7 ASN HB3 . 149 . HB1 1 1
2294 1 2 2 2 9 PHE QD . 151 . HD% 1 1
2295 1 1 2 2 7 ASN HB3 . 149 . HB1 1 1
2295 1 2 2 2 10 GLU H . 152 . HN 1 1
2296 1 1 2 2 7 ASN HB3 . 149 . HB1 1 1
2296 1 2 2 2 10 GLU QB . 152 . HB2 1 1
2297 1 1 2 2 7 ASN HB3 . 149 . HB1 1 1
2297 1 2 2 2 10 GLU HG2 . 152 . HG1 1 1
2298 1 1 2 2 7 ASN HD21 . 149 . HD21 1 1
2298 1 2 2 2 10 GLU QB . 152 . HB2 1 1
2299 1 1 2 2 7 ASN HD22 . 149 . HD22 1 1
2299 1 2 2 2 8 PRO HD2 . 150 . HD2 1 1
2300 1 1 2 2 7 ASN HD22 . 149 . HD22 1 1
2300 1 2 2 2 9 PHE HB2 . 151 . HB2 1 1
2301 1 1 2 2 7 ASN HD22 . 149 . HD22 1 1
2301 1 2 2 2 10 GLU QB . 152 . HB2 1 1
2302 1 1 2 2 8 PRO HA . 150 . HA 1 1
2302 1 2 2 2 8 PRO HD3 . 150 . HD1 1 1
2303 1 1 2 2 8 PRO HA . 150 . HA 1 1
2303 1 2 2 2 8 PRO HG2 . 150 . HG2 1 1
2304 1 1 2 2 8 PRO HA . 150 . HA 1 1
2304 1 2 2 2 8 PRO HG3 . 150 . HG1 1 1
2305 1 1 2 2 8 PRO HB2 . 150 . HB1 1 1
2305 1 2 2 2 8 PRO HG2 . 150 . HG2 1 1
2306 1 1 2 2 8 PRO HB3 . 150 . HB2 1 1
2306 1 2 2 2 8 PRO HD2 . 150 . HD2 1 1
2307 1 1 2 2 8 PRO HD2 . 150 . HD2 1 1
2307 1 2 2 2 8 PRO HG2 . 150 . HG2 1 1
2308 1 1 2 2 8 PRO HD3 . 150 . HD1 1 1
2308 1 2 2 2 8 PRO HG2 . 150 . HG2 1 1
2309 1 1 2 2 8 PRO HD3 . 150 . HD1 1 1
2309 1 2 2 2 8 PRO HG3 . 150 . HG1 1 1
2310 1 1 2 2 9 PHE HA . 151 . HA 1 1
2310 1 2 2 2 9 PHE QD . 151 . HD% 1 1
2311 1 1 2 2 9 PHE HA . 151 . HA 1 1
2311 1 2 2 2 10 GLU H . 152 . HN 1 1
2312 1 1 2 2 9 PHE HB2 . 151 . HB2 1 1
2312 1 2 2 2 9 PHE QD . 151 . HD% 1 1
2313 1 1 2 2 9 PHE HB2 . 151 . HB2 1 1
2313 1 2 2 2 9 PHE QE . 151 . HE% 1 1
2314 1 1 2 2 9 PHE HB2 . 151 . HB2 1 1
2314 1 2 2 2 10 GLU H . 152 . HN 1 1
2315 1 1 2 2 9 PHE HB2 . 151 . HB2 1 1
2315 1 2 2 2 10 GLU HA . 152 . HA 1 1
2316 1 1 2 2 9 PHE HB3 . 151 . HB1 1 1
2316 1 2 2 2 9 PHE QD . 151 . HD% 1 1
2317 1 1 2 2 9 PHE HB3 . 151 . HB1 1 1
2317 1 2 2 2 9 PHE QE . 151 . HE% 1 1
2318 1 1 2 2 9 PHE HB3 . 151 . HB1 1 1
2318 1 2 2 2 10 GLU H . 152 . HN 1 1
2319 1 1 2 2 9 PHE QD . 151 . HD% 1 1
2319 1 2 2 2 10 GLU H . 152 . HN 1 1
2320 1 1 2 2 9 PHE QD . 151 . HD% 1 1
2320 1 2 2 2 10 GLU HA . 152 . HA 1 1
2321 1 1 2 2 9 PHE QD . 151 . HD% 1 1
2321 1 2 2 2 10 GLU QB . 152 . HB2 1 1
2322 1 1 2 2 10 GLU H . 152 . HN 1 1
2322 1 2 2 2 10 GLU QB . 152 . HB1 1 1
2323 1 1 2 2 10 GLU H . 152 . HN 1 1
2323 1 2 2 2 10 GLU HG2 . 152 . HG1 1 1
2324 1 1 2 2 10 GLU HA . 152 . HA 1 1
2324 1 2 2 2 10 GLU QB . 152 . HB2 1 1
2325 1 1 2 2 12 GLU H . 154 . HN 1 1
2325 1 2 2 2 12 GLU HB2 . 154 . HB2 1 1
2326 1 1 2 2 12 GLU H . 154 . HN 1 1
2326 1 2 2 2 12 GLU HB3 . 154 . HB1 1 1
2327 1 1 2 2 12 GLU H . 154 . HN 1 1
2327 1 2 2 2 12 GLU HG3 . 154 . HG1 1 1
2328 1 1 2 2 12 GLU HA . 154 . HA 1 1
2328 1 2 2 2 12 GLU HB2 . 154 . HB2 1 1
2329 1 1 2 2 12 GLU HA . 154 . HA 1 1
2329 1 2 2 2 12 GLU HB3 . 154 . HB1 1 1
2330 1 1 2 2 13 GLU H . 155 . HN 1 1
2330 1 2 2 2 13 GLU HA . 155 . HA 1 1
2331 1 1 2 2 13 GLU H . 155 . HN 1 1
2331 1 2 2 2 13 GLU QB . 155 . HB2 1 1
2332 1 1 2 2 13 GLU H . 155 . HN 1 1
2332 1 2 2 2 13 GLU HG2 . 155 . HG2 1 1
2333 1 1 2 2 13 GLU H . 155 . HN 1 1
2333 1 2 2 2 13 GLU HG3 . 155 . HG1 1 1
2334 1 1 2 2 13 GLU HA . 155 . HA 1 1
2334 1 2 2 2 13 GLU QB . 155 . HB2 1 1
2335 1 1 2 2 13 GLU HA . 155 . HA 1 1
2335 1 2 2 2 13 GLU HG2 . 155 . HG2 1 1
2336 1 1 2 2 13 GLU HA . 155 . HA 1 1
2336 1 2 2 2 13 GLU HG3 . 155 . HG1 1 1
2337 1 1 2 2 13 GLU QB . 155 . HB2 1 1
2337 1 2 2 2 15 ASP H . 157 . HN 1 1
2338 1 1 2 2 14 GLU HB2 . 156 . HB2 1 1
2338 1 2 2 2 15 ASP H . 157 . HN 1 1
2339 1 1 2 2 15 ASP H . 157 . HN 1 1
2339 1 2 2 2 15 ASP HA . 157 . HA 1 1
2340 1 1 2 2 15 ASP H . 157 . HN 1 1
2340 1 2 2 2 15 ASP HB3 . 157 . HB1 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 . . . . . 4.5 2.0 6.0 1 1
2 1 . . . . . 4.4 2.0 6.0 1 1
3 1 . . . . . 4.5 1.9 6.0 1 1
4 1 . . . . . 2.5 1.7 3.3 1 1
5 1 . . . . . 2.3 1.7 2.9 1 1
6 1 . . . . . 4.9 1.9 6.0 1 1
7 1 . . . . . 6.0 0.0 6.0 1 1
8 1 . . . . . 2.8 1.8 3.8 1 1
9 1 . . . . . 2.4 1.7 3.1 1 1
10 1 . . . . . . 1.9 3.4 1 1
11 1 . . . . . 4.9 1.9 6.0 1 1
12 1 . . . . . 2.7 1.8 3.6 1 1
13 1 . . . . . 2.5 1.7 3.3 1 1
14 1 . . . . . 2.3 1.7 2.9 1 1
15 1 . . . . . 4.3 2.0 6.0 1 1
16 1 . . . . . 2.0 1.6 2.5 1 1
17 1 . . . . . 5.2 1.8 6.0 1 1
18 1 . . . . . 5.3 2.0 5.8 1 1
19 1 . . . . . 4.5 0.0 6.0 1 1
20 1 . . . . . 5.2 0.0 6.0 1 1
21 1 . . . . . 3.5 1.9 4.3 1 1
22 1 . . . . . 2.5 1.7 3.3 1 1
23 1 . . . . . 2.6 1.8 3.4 1 1
24 1 . . . . . 2.5 1.7 3.3 1 1
25 1 . . . . . 3.9 2.0 5.8 1 1
26 1 . . . . . 3.2 1.9 4.5 1 1
27 1 . . . . . 3.1 1.9 4.3 1 1
28 1 . . . . . 6.0 0.0 6.0 1 1
29 1 . . . . . 2.4 1.7 3.1 1 1
30 1 . . . . . 4.7 2.0 6.0 1 1
31 1 . . . . . 4.8 1.9 6.0 1 1
32 1 . . . . . 2.1 1.6 2.6 1 1
33 1 . . . . . 5.3 0.0 6.0 1 1
34 1 . . . . . 6.0 0.0 6.0 1 1
35 1 . . . . . 2.4 1.7 3.1 1 1
36 1 . . . . . 2.9 1.9 3.9 1 1
37 1 . . . . . 4.8 1.9 6.0 1 1
38 1 . . . . . 3.7 2.0 5.4 1 1
39 1 . . . . . 4.3 1.9 6.0 1 1
40 1 . . . . . 6.0 0.0 6.0 1 1
41 1 . . . . . 2.5 1.7 3.3 1 1
42 1 . . . . . 5.9 1.5 6.0 1 1
43 1 . . . . . 3.7 2.0 5.4 1 1
44 1 . . . . . 4.4 0.0 6.0 1 1
45 1 . . . . . 4.8 2.0 6.0 1 1
46 1 . . . . . 5.2 1.9 6.0 1 1
47 1 . . . . . 4.0 0.0 6.0 1 1
48 1 . . . . . 6.0 0.9 6.0 1 1
49 1 . . . . . 2.7 1.8 3.6 1 1
50 1 . . . . . . 1.9 3.1 1 1
51 1 . . . . . 5.4 1.7 6.0 1 1
52 1 . . . . . 6.0 1.1 6.0 1 1
53 1 . . . . . 3.3 1.9 4.7 1 1
54 1 . . . . . 6.0 0.0 6.0 1 1
55 1 . . . . . 3.6 2.0 5.2 1 1
56 1 . . . . . 5.9 1.5 6.0 1 1
57 1 . . . . . 4.7 1.9 6.0 1 1
58 1 . . . . . 4.1 2.0 5.2 1 1
59 1 . . . . . 4.0 2.0 6.0 1 1
60 1 . . . . . 5.2 2.0 5.6 1 1
61 1 . . . . . 4.1 2.0 6.0 1 1
62 1 . . . . . 3.4 1.9 4.9 1 1
63 1 . . . . . 3.3 2.0 4.6 1 1
64 1 . . . . . 3.2 1.9 4.5 1 1
65 1 . . . . . 2.6 1.7 3.5 1 1
66 1 . . . . . 2.5 1.9 3.3 1 1
67 1 . . . . . 3.5 1.9 5.1 1 1
68 1 . . . . . 5.5 0.0 6.0 1 1
69 1 . . . . . 4.3 2.0 6.0 1 1
70 1 . . . . . 5.0 1.9 6.0 1 1
71 1 . . . . . 4.8 2.0 6.0 1 1
72 1 . . . . . 2.1 1.6 2.7 1 1
73 1 . . . . . 5.6 1.7 6.0 1 1
74 1 . . . . . 5.5 1.7 6.0 1 1
75 1 . . . . . 3.8 2.0 5.6 1 1
76 1 . . . . . 3.9 2.0 5.8 1 1
77 1 . . . . . 3.9 0.0 6.0 1 1
78 1 . . . . . 3.3 0.0 6.0 1 1
79 1 . . . . . 3.2 0.0 6.0 1 1
80 1 . . . . . 3.8 0.0 6.0 1 1
81 1 . . . . . 3.8 2.0 4.1 1 1
82 1 . . . . . 2.5 0.0 6.0 1 1
83 1 . . . . . 2.6 0.0 6.0 1 1
84 1 . . . . . 2.6 0.0 6.0 1 1
85 1 . . . . . 3.4 2.0 5.8 1 1
86 1 . . . . . 3.2 1.9 4.5 1 1
87 1 . . . . . 3.0 1.9 4.1 1 1
88 1 . . . . . 2.7 1.8 3.6 1 1
89 1 . . . . . 3.5 2.0 5.0 1 1
90 1 . . . . . 3.9 2.0 5.8 1 1
91 1 . . . . . 6.0 0.0 6.0 1 1
92 1 . . . . . 5.7 1.7 6.0 1 1
93 1 . . . . . 4.7 0.0 6.0 1 1
94 1 . . . . . 6.0 0.0 6.0 1 1
95 1 . . . . . 3.4 1.9 4.9 1 1
96 1 . . . . . 6.0 0.2 6.0 1 1
97 1 . . . . . 5.8 1.7 6.0 1 1
98 1 . . . . . 5.1 0.0 6.0 1 1
99 1 . . . . . 6.0 1.5 6.0 1 1
100 1 . . . . . 5.6 1.6 6.0 1 1
101 1 . . . . . 3.7 2.0 5.4 1 1
102 1 . . . . . 2.4 0.0 6.0 1 1
103 1 . . . . . 3.2 0.0 6.0 1 1
104 1 . . . . . 4.2 2.0 6.0 1 1
105 1 . . . . . 5.5 0.0 6.0 1 1
106 1 . . . . . 5.2 1.8 6.0 1 1
107 1 . . . . . 3.4 0.0 6.0 1 1
108 1 . . . . . 6.0 0.0 6.0 1 1
109 1 . . . . . 2.7 0.0 6.0 1 1
110 1 . . . . . 5.0 2.0 5.4 1 1
111 1 . . . . . 6.0 0.0 6.0 1 1
112 1 . . . . . 4.7 1.9 6.0 1 1
113 1 . . . . . 2.9 1.8 4.0 1 1
114 1 . . . . . 5.2 1.8 6.0 1 1
115 1 . . . . . 4.3 2.0 5.0 1 1
116 1 . . . . . 3.6 1.7 6.0 1 1
117 1 . . . . . 4.2 2.0 6.0 1 1
118 1 . . . . . 4.6 1.9 6.0 1 1
119 1 . . . . . 3.1 2.0 4.3 1 1
120 1 . . . . . 4.5 2.0 6.0 1 1
121 1 . . . . . 5.2 1.8 6.0 1 1
122 1 . . . . . 3.7 0.0 6.0 1 1
123 1 . . . . . 2.5 0.0 6.0 1 1
124 1 . . . . . 2.5 1.7 3.3 1 1
125 1 . . . . . 2.7 1.8 3.6 1 1
126 1 . . . . . 4.5 1.9 6.0 1 1
127 1 . . . . . 3.9 2.0 5.8 1 1
128 1 . . . . . 3.0 1.8 4.2 1 1
129 1 . . . . . 4.4 1.9 6.0 1 1
130 1 . . . . . 4.8 1.9 6.0 1 1
131 1 . . . . . 3.9 2.0 5.8 1 1
132 1 . . . . . 2.6 1.8 3.4 1 1
133 1 . . . . . 2.5 1.7 3.3 1 1
134 1 . . . . . 5.2 1.9 6.0 1 1
135 1 . . . . . 3.5 2.0 5.0 1 1
136 1 . . . . . 2.5 1.7 3.3 1 1
137 1 . . . . . 6.0 1.1 6.0 1 1
138 1 . . . . . 2.2 1.6 2.8 1 1
139 1 . . . . . 3.3 0.0 6.0 1 1
140 1 . . . . . 3.1 1.9 4.3 1 1
141 1 . . . . . 2.8 1.8 3.8 1 1
142 1 . . . . . 4.7 1.9 6.0 1 1
143 1 . . . . . 6.0 0.0 6.0 1 1
144 1 . . . . . 2.6 1.8 3.4 1 1
145 1 . . . . . 2.7 1.8 3.6 1 1
146 1 . . . . . 3.2 1.9 4.5 1 1
147 1 . . . . . 4.4 2.0 6.0 1 1
148 1 . . . . . 2.3 0.0 6.0 1 1
149 1 . . . . . 3.5 1.9 5.1 1 1
150 1 . . . . . 3.5 0.0 6.0 1 1
151 1 . . . . . 4.6 1.9 6.0 1 1
152 1 . . . . . 4.1 0.0 6.0 1 1
153 1 . . . . . 3.0 1.8 4.2 1 1
154 1 . . . . . 3.0 1.9 4.1 1 1
155 1 . . . . . 2.3 1.6 3.0 1 1
156 1 . . . . . 3.8 2.0 5.6 1 1
157 1 . . . . . 4.1 2.0 6.0 1 1
158 1 . . . . . 4.5 2.0 6.0 1 1
159 1 . . . . . 5.2 1.8 6.0 1 1
160 1 . . . . . 2.9 1.8 4.0 1 1
161 1 . . . . . 2.6 1.8 3.4 1 1
162 1 . . . . . 2.2 1.6 2.8 1 1
163 1 . . . . . 3.5 2.0 5.0 1 1
164 1 . . . . . 4.1 2.0 6.0 1 1
165 1 . . . . . 3.3 1.9 4.7 1 1
166 1 . . . . . 2.4 1.7 3.1 1 1
167 1 . . . . . 4.1 2.0 6.0 1 1
168 1 . . . . . 6.0 0.0 6.0 1 1
169 1 . . . . . 6.0 1.1 6.0 1 1
170 1 . . . . . 4.3 0.0 6.0 1 1
171 1 . . . . . 3.0 1.9 4.1 1 1
172 1 . . . . . 2.8 2.0 3.8 1 1
173 1 . . . . . 3.1 1.9 4.3 1 1
174 1 . . . . . 4.2 2.0 6.0 1 1
175 1 . . . . . 6.0 0.0 6.0 1 1
176 1 . . . . . 2.4 0.0 6.0 1 1
177 1 . . . . . 3.9 2.0 5.8 1 1
178 1 . . . . . 5.5 1.7 6.0 1 1
179 1 . . . . . 2.4 1.9 3.1 1 1
180 1 . . . . . 2.9 1.9 3.9 1 1
181 1 . . . . . 4.4 2.0 6.0 1 1
182 1 . . . . . 5.1 1.8 6.0 1 1
183 1 . . . . . 6.0 0.5 6.0 1 1
184 1 . . . . . 4.7 2.0 6.0 1 1
185 1 . . . . . 4.8 0.0 6.0 1 1
186 1 . . . . . 3.7 2.0 5.4 1 1
187 1 . . . . . 5.0 1.8 6.0 1 1
188 1 . . . . . 4.7 2.0 6.0 1 1
189 1 . . . . . 2.7 0.0 6.0 1 1
190 1 . . . . . 5.9 0.0 6.0 1 1
191 1 . . . . . 2.8 1.9 3.7 1 1
192 1 . . . . . 3.8 2.0 5.6 1 1
193 1 . . . . . 3.5 2.0 5.0 1 1
194 1 . . . . . 3.5 1.9 5.1 1 1
195 1 . . . . . 3.1 1.9 4.3 1 1
196 1 . . . . . 2.8 1.8 3.8 1 1
197 1 . . . . . 3.3 1.9 4.7 1 1
198 1 . . . . . 5.7 1.6 6.0 1 1
199 1 . . . . . 2.9 1.8 4.0 1 1
200 1 . . . . . 3.5 2.0 5.0 1 1
201 1 . . . . . 5.6 1.6 6.0 1 1
202 1 . . . . . 5.2 1.8 6.0 1 1
203 1 . . . . . 3.8 2.0 5.6 1 1
204 1 . . . . . 2.6 1.8 3.4 1 1
205 1 . . . . . 3.6 2.0 5.2 1 1
206 1 . . . . . 2.6 1.8 3.4 1 1
207 1 . . . . . 4.0 2.0 6.0 1 1
208 1 . . . . . 6.0 1.5 6.0 1 1
209 1 . . . . . 3.3 1.9 4.7 1 1
210 1 . . . . . 2.9 1.9 3.9 1 1
211 1 . . . . . 2.3 1.7 2.9 1 1
212 1 . . . . . 2.4 1.7 3.1 1 1
213 1 . . . . . 4.3 2.0 6.0 1 1
214 1 . . . . . 2.6 1.8 3.4 1 1
215 1 . . . . . 3.8 2.0 5.6 1 1
216 1 . . . . . 3.8 2.0 5.6 1 1
217 1 . . . . . 2.3 1.6 3.0 1 1
218 1 . . . . . 2.8 1.8 3.8 1 1
219 1 . . . . . 6.0 0.6 6.0 1 1
220 1 . . . . . 3.9 2.0 5.8 1 1
221 1 . . . . . 4.3 2.0 6.0 1 1
222 1 . . . . . 4.4 2.0 6.0 1 1
223 1 . . . . . 4.0 2.0 6.0 1 1
224 1 . . . . . 2.7 1.8 3.6 1 1
225 1 . . . . . 5.4 1.7 6.0 1 1
226 1 . . . . . 6.0 0.0 6.0 1 1
227 1 . . . . . 4.0 2.0 6.0 1 1
228 1 . . . . . 2.9 0.0 6.0 1 1
229 1 . . . . . 4.8 0.0 6.0 1 1
230 1 . . . . . 6.0 1.2 6.0 1 1
231 1 . . . . . 4.6 0.0 6.0 1 1
232 1 . . . . . 3.0 1.9 4.1 1 1
233 1 . . . . . 3.4 2.0 4.8 1 1
234 1 . . . . . 3.6 2.0 5.2 1 1
235 1 . . . . . 3.3 1.9 4.7 1 1
236 1 . . . . . 2.6 1.7 3.5 1 1
237 1 . . . . . 4.0 2.0 6.0 1 1
238 1 . . . . . 2.9 1.9 3.9 1 1
239 1 . . . . . 4.5 1.9 6.0 1 1
240 1 . . . . . 5.7 0.0 6.0 1 1
241 1 . . . . . 3.6 2.0 5.2 1 1
242 1 . . . . . 3.4 2.0 4.8 1 1
243 1 . . . . . 3.9 2.0 5.8 1 1
244 1 . . . . . 4.3 2.0 6.0 1 1
245 1 . . . . . 6.0 0.0 6.0 1 1
246 1 . . . . . 2.8 1.8 3.8 1 1
247 1 . . . . . 3.5 2.0 5.0 1 1
248 1 . . . . . 6.0 0.0 6.0 1 1
249 1 . . . . . 6.0 0.0 6.0 1 1
250 1 . . . . . 3.9 2.0 5.8 1 1
251 1 . . . . . 5.9 0.0 6.0 1 1
252 1 . . . . . 3.2 1.9 4.5 1 1
253 1 . . . . . 6.0 0.0 6.0 1 1
254 1 . . . . . 5.3 1.7 6.0 1 1
255 1 . . . . . 3.5 1.9 5.1 1 1
256 1 . . . . . 3.2 0.0 6.0 1 1
257 1 . . . . . 3.8 2.0 5.6 1 1
258 1 . . . . . 3.4 2.0 4.8 1 1
259 1 . . . . . 5.2 1.8 6.0 1 1
260 1 . . . . . 6.0 0.0 6.0 1 1
261 1 . . . . . 2.5 1.7 3.3 1 1
262 1 . . . . . 3.4 2.0 4.8 1 1
263 1 . . . . . 2.6 1.8 3.4 1 1
264 1 . . . . . 6.0 0.0 6.0 1 1
265 1 . . . . . 4.9 2.0 6.0 1 1
266 1 . . . . . 5.3 1.8 6.0 1 1
267 1 . . . . . 4.5 2.0 6.0 1 1
268 1 . . . . . 6.0 1.0 6.0 1 1
269 1 . . . . . 3.8 1.9 5.7 1 1
270 1 . . . . . 4.8 1.9 6.0 1 1
271 1 . . . . . 3.5 2.0 5.0 1 1
272 1 . . . . . 2.2 1.6 2.8 1 1
273 1 . . . . . 3.8 2.0 5.6 1 1
274 1 . . . . . 3.6 2.0 5.2 1 1
275 1 . . . . . 5.1 1.8 6.0 1 1
276 1 . . . . . 3.3 1.9 4.7 1 1
277 1 . . . . . 6.0 0.0 6.0 1 1
278 1 . . . . . 4.4 2.0 6.0 1 1
279 1 . . . . . 2.3 1.6 3.0 1 1
280 1 . . . . . 2.1 1.6 2.6 1 1
281 1 . . . . . 2.6 0.0 6.0 1 1
282 1 . . . . . 3.6 2.0 5.2 1 1
283 1 . . . . . 4.1 2.0 6.0 1 1
284 1 . . . . . 2.6 1.8 3.4 1 1
285 1 . . . . . 2.3 1.6 3.0 1 1
286 1 . . . . . 3.4 1.9 4.9 1 1
287 1 . . . . . 2.9 1.9 3.9 1 1
288 1 . . . . . 4.1 2.0 6.0 1 1
289 1 . . . . . 5.6 1.7 6.0 1 1
290 1 . . . . . 3.5 2.0 5.0 1 1
291 1 . . . . . 2.8 0.0 6.0 1 1
292 1 . . . . . 2.9 1.9 3.9 1 1
293 1 . . . . . 5.1 0.0 6.0 1 1
294 1 . . . . . 3.0 1.9 4.1 1 1
295 1 . . . . . 3.0 0.0 6.0 1 1
296 1 . . . . . 5.1 0.0 6.0 1 1
297 1 . . . . . 3.7 0.0 6.0 1 1
298 1 . . . . . 2.7 1.8 3.6 1 1
299 1 . . . . . 2.3 1.6 3.0 1 1
300 1 . . . . . 3.8 2.0 5.6 1 1
301 1 . . . . . 3.3 2.0 4.6 1 1
302 1 . . . . . 2.4 1.7 3.1 1 1
303 1 . . . . . 3.5 2.0 5.0 1 1
304 1 . . . . . 2.4 1.7 3.1 1 1
305 1 . . . . . 5.5 1.8 6.0 1 1
306 1 . . . . . 4.9 2.0 6.0 1 1
307 1 . . . . . 3.8 2.0 5.6 1 1
308 1 . . . . . 4.1 2.0 6.0 1 1
309 1 . . . . . 2.8 1.8 3.8 1 1
310 1 . . . . . 3.5 2.0 5.0 1 1
311 1 . . . . . 2.4 1.7 3.1 1 1
312 1 . . . . . 4.1 2.0 6.0 1 1
313 1 . . . . . 6.0 0.0 6.0 1 1
314 1 . . . . . 4.1 2.0 6.0 1 1
315 1 . . . . . 4.3 1.9 6.0 1 1
316 1 . . . . . 2.9 1.8 4.0 1 1
317 1 . . . . . 2.8 1.8 3.8 1 1
318 1 . . . . . 2.3 1.6 3.0 1 1
319 1 . . . . . 2.8 1.8 3.8 1 1
320 1 . . . . . 3.2 1.9 4.5 1 1
321 1 . . . . . 3.7 2.0 5.4 1 1
322 1 . . . . . 3.7 0.0 6.0 1 1
323 1 . . . . . 4.3 0.0 6.0 1 1
324 1 . . . . . 2.5 1.7 3.3 1 1
325 1 . . . . . 3.4 1.9 4.9 1 1
326 1 . . . . . 2.2 0.0 6.0 1 1
327 1 . . . . . 1.9 0.0 6.0 1 1
328 1 . . . . . 6.0 1.2 6.0 1 1
329 1 . . . . . 4.5 0.0 6.0 1 1
330 1 . . . . . 2.7 0.0 6.0 1 1
331 1 . . . . . 6.0 1.1 6.0 1 1
332 1 . . . . . 2.6 0.0 6.0 1 1
333 1 . . . . . 6.0 1.5 6.0 1 1
334 1 . . . . . 4.6 2.0 6.0 1 1
335 1 . . . . . 4.1 2.0 6.0 1 1
336 1 . . . . . 5.5 1.7 6.0 1 1
337 1 . . . . . 3.7 2.0 5.4 1 1
338 1 . . . . . 6.0 0.0 6.0 1 1
339 1 . . . . . 3.0 0.0 6.0 1 1
340 1 . . . . . 3.6 0.0 6.0 1 1
341 1 . . . . . 6.0 0.0 6.0 1 1
342 1 . . . . . 4.6 0.0 6.0 1 1
343 1 . . . . . 3.2 0.0 6.0 1 1
344 1 . . . . . 4.7 1.9 6.0 1 1
345 1 . . . . . 3.4 2.0 4.8 1 1
346 1 . . . . . 4.1 2.0 6.0 1 1
347 1 . . . . . 6.0 0.0 6.0 1 1
348 1 . . . . . 3.6 2.0 5.2 1 1
349 1 . . . . . 2.6 1.8 3.4 1 1
350 1 . . . . . 2.8 1.8 3.8 1 1
351 1 . . . . . 2.7 1.8 3.6 1 1
352 1 . . . . . 3.2 1.9 4.5 1 1
353 1 . . . . . 5.0 1.8 6.0 1 1
354 1 . . . . . 2.9 1.9 3.9 1 1
355 1 . . . . . 5.7 1.6 6.0 1 1
356 1 . . . . . 4.7 1.9 6.0 1 1
357 1 . . . . . 5.0 0.0 6.0 1 1
358 1 . . . . . 5.2 1.9 6.0 1 1
359 1 . . . . . 4.0 2.0 6.0 1 1
360 1 . . . . . 3.1 1.9 4.3 1 1
361 1 . . . . . 3.7 2.0 5.4 1 1
362 1 . . . . . 3.8 2.0 5.6 1 1
363 1 . . . . . 3.4 2.0 4.8 1 1
364 1 . . . . . 3.3 1.9 4.7 1 1
365 1 . . . . . 3.1 1.9 4.3 1 1
366 1 . . . . . 3.4 2.0 4.8 1 1
367 1 . . . . . 4.1 2.0 6.0 1 1
368 1 . . . . . 6.0 0.0 6.0 1 1
369 1 . . . . . 3.0 1.9 4.1 1 1
370 1 . . . . . 6.0 0.0 6.0 1 1
371 1 . . . . . 3.1 1.9 4.3 1 1
372 1 . . . . . 6.0 0.9 6.0 1 1
373 1 . . . . . 4.2 2.0 6.0 1 1
374 1 . . . . . 4.8 1.9 6.0 1 1
375 1 . . . . . 3.2 1.9 4.5 1 1
376 1 . . . . . 3.0 1.8 4.2 1 1
377 1 . . . . . 5.6 0.0 6.0 1 1
378 1 . . . . . 6.0 0.0 6.0 1 1
379 1 . . . . . 6.0 0.0 6.0 1 1
380 1 . . . . . 4.6 2.0 6.0 1 1
381 1 . . . . . 3.3 1.9 4.7 1 1
382 1 . . . . . 5.0 1.9 6.0 1 1
383 1 . . . . . 3.4 2.0 4.8 1 1
384 1 . . . . . 6.0 0.0 6.0 1 1
385 1 . . . . . 3.6 2.0 5.2 1 1
386 1 . . . . . 3.5 0.0 6.0 1 1
387 1 . . . . . 4.3 2.0 6.0 1 1
388 1 . . . . . 3.1 1.9 4.3 1 1
389 1 . . . . . 6.0 0.0 6.0 1 1
390 1 . . . . . 4.6 2.0 6.0 1 1
391 1 . . . . . 6.0 0.8 6.0 1 1
392 1 . . . . . 4.0 2.0 6.0 1 1
393 1 . . . . . 2.6 1.7 3.5 1 1
394 1 . . . . . 3.4 1.9 4.9 1 1
395 1 . . . . . 5.9 1.5 6.0 1 1
396 1 . . . . . 6.0 1.4 6.0 1 1
397 1 . . . . . 4.5 2.0 6.0 1 1
398 1 . . . . . 4.2 2.0 6.0 1 1
399 1 . . . . . 4.0 2.0 6.0 1 1
400 1 . . . . . 4.1 2.0 6.0 1 1
401 1 . . . . . 4.5 1.9 6.0 1 1
402 1 . . . . . 3.7 2.0 5.4 1 1
403 1 . . . . . 2.6 1.7 3.5 1 1
404 1 . . . . . 5.0 1.9 6.0 1 1
405 1 . . . . . 3.8 2.0 5.6 1 1
406 1 . . . . . 6.0 0.0 6.0 1 1
407 1 . . . . . 3.1 1.9 4.3 1 1
408 1 . . . . . 4.0 2.0 6.0 1 1
409 1 . . . . . 6.0 1.2 6.0 1 1
410 1 . . . . . 2.8 1.8 3.8 1 1
411 1 . . . . . 2.2 1.6 2.8 1 1
412 1 . . . . . 3.2 1.9 4.5 1 1
413 1 . . . . . 2.2 1.6 2.8 1 1
414 1 . . . . . 6.0 1.0 6.0 1 1
415 1 . . . . . 2.3 1.7 2.9 1 1
416 1 . . . . . 4.9 1.9 6.0 1 1
417 1 . . . . . 2.9 1.9 3.9 1 1
418 1 . . . . . 2.8 1.8 3.8 1 1
419 1 . . . . . 2.6 1.7 3.5 1 1
420 1 . . . . . 3.3 1.9 4.7 1 1
421 1 . . . . . 6.0 0.3 6.0 1 1
422 1 . . . . . 4.1 2.0 6.0 1 1
423 1 . . . . . 3.2 1.9 4.5 1 1
424 1 . . . . . 2.9 1.8 4.0 1 1
425 1 . . . . . 4.3 2.0 6.0 1 1
426 1 . . . . . 5.2 1.9 6.0 1 1
427 1 . . . . . 6.0 0.0 6.0 1 1
428 1 . . . . . 3.0 1.9 4.1 1 1
429 1 . . . . . 4.8 1.9 6.0 1 1
430 1 . . . . . 3.6 2.0 5.2 1 1
431 1 . . . . . 4.9 0.0 6.0 1 1
432 1 . . . . . 6.0 0.0 6.0 1 1
433 1 . . . . . 3.5 2.0 5.0 1 1
434 1 . . . . . 4.6 2.0 6.0 1 1
435 1 . . . . . 3.2 1.9 4.5 1 1
436 1 . . . . . 3.7 2.0 5.4 1 1
437 1 . . . . . 3.7 1.9 5.5 1 1
438 1 . . . . . 2.5 1.7 3.3 1 1
439 1 . . . . . 2.7 0.0 6.0 1 1
440 1 . . . . . 2.5 1.7 3.3 1 1
441 1 . . . . . 6.0 0.0 6.0 1 1
442 1 . . . . . 5.3 1.8 6.0 1 1
443 1 . . . . . 6.0 1.1 6.0 1 1
444 1 . . . . . 2.3 1.7 2.9 1 1
445 1 . . . . . 3.1 1.9 4.3 1 1
446 1 . . . . . 3.9 2.0 5.8 1 1
447 1 . . . . . 3.9 2.0 5.8 1 1
448 1 . . . . . 2.3 1.7 2.9 1 1
449 1 . . . . . 6.0 0.7 6.0 1 1
450 1 . . . . . 2.9 1.8 4.0 1 1
451 1 . . . . . 4.2 2.0 6.0 1 1
452 1 . . . . . 3.9 2.0 5.8 1 1
453 1 . . . . . 5.9 1.6 6.0 1 1
454 1 . . . . . 2.7 0.0 6.0 1 1
455 1 . . . . . 3.2 0.0 6.0 1 1
456 1 . . . . . 2.9 1.8 4.0 1 1
457 1 . . . . . 3.0 1.9 4.1 1 1
458 1 . . . . . 3.6 2.0 5.2 1 1
459 1 . . . . . 3.6 2.0 5.2 1 1
460 1 . . . . . 2.9 1.9 3.9 1 1
461 1 . . . . . 5.2 1.8 6.0 1 1
462 1 . . . . . 6.0 0.0 6.0 1 1
463 1 . . . . . 4.8 2.0 6.0 1 1
464 1 . . . . . 2.5 1.7 3.3 1 1
465 1 . . . . . 2.5 1.9 3.3 1 1
466 1 . . . . . 3.3 1.9 4.7 1 1
467 1 . . . . . 3.0 1.9 4.1 1 1
468 1 . . . . . 6.0 0.0 6.0 1 1
469 1 . . . . . 2.8 2.0 3.7 1 1
470 1 . . . . . 3.7 1.9 5.5 1 1
471 1 . . . . . 3.2 0.0 6.0 1 1
472 1 . . . . . 3.3 2.0 4.6 1 1
473 1 . . . . . 3.4 2.0 4.8 1 1
474 1 . . . . . 4.0 2.0 6.0 1 1
475 1 . . . . . 3.5 0.0 6.0 1 1
476 1 . . . . . 4.4 2.0 6.0 1 1
477 1 . . . . . 3.3 1.9 4.7 1 1
478 1 . . . . . 2.7 1.8 3.6 1 1
479 1 . . . . . 6.0 0.0 6.0 1 1
480 1 . . . . . 2.2 1.8 2.8 1 1
481 1 . . . . . 4.8 1.9 6.0 1 1
482 1 . . . . . 3.7 0.0 6.0 1 1
483 1 . . . . . 5.3 1.8 6.0 1 1
484 1 . . . . . 4.4 2.0 6.0 1 1
485 1 . . . . . 5.3 2.0 5.6 1 1
486 1 . . . . . 4.3 2.0 6.0 1 1
487 1 . . . . . 3.2 0.0 6.0 1 1
488 1 . . . . . 6.0 0.0 6.0 1 1
489 1 . . . . . 3.8 0.0 6.0 1 1
490 1 . . . . . 4.8 1.9 6.0 1 1
491 1 . . . . . 3.6 2.0 5.2 1 1
492 1 . . . . . 3.1 1.9 4.5 1 1
493 1 . . . . . 4.3 0.0 6.0 1 1
494 1 . . . . . 3.9 2.0 5.8 1 1
495 1 . . . . . 3.1 0.0 6.0 1 1
496 1 . . . . . 2.0 1.5 2.5 1 1
497 1 . . . . . 3.7 2.0 5.4 1 1
498 1 . . . . . 3.8 2.0 5.6 1 1
499 1 . . . . . 2.7 1.8 3.6 1 1
500 1 . . . . . 6.0 1.0 6.0 1 1
501 1 . . . . . 6.0 0.0 6.0 1 1
502 1 . . . . . 5.3 1.8 6.0 1 1
503 1 . . . . . 2.3 1.7 2.9 1 1
504 1 . . . . . 2.9 1.9 3.9 1 1
505 1 . . . . . 4.6 2.0 6.0 1 1
506 1 . . . . . 4.5 1.9 6.0 1 1
507 1 . . . . . 2.9 0.0 6.0 1 1
508 1 . . . . . 3.8 2.0 5.6 1 1
509 1 . . . . . 2.6 1.8 3.4 1 1
510 1 . . . . . 4.0 2.0 6.0 1 1
511 1 . . . . . 2.0 1.5 2.5 1 1
512 1 . . . . . 4.4 1.9 6.0 1 1
513 1 . . . . . 3.6 2.0 5.2 1 1
514 1 . . . . . 6.0 0.0 6.0 1 1
515 1 . . . . . 2.5 1.7 3.3 1 1
516 1 . . . . . 3.9 2.0 5.8 1 1
517 1 . . . . . 3.2 1.9 4.5 1 1
518 1 . . . . . 2.0 1.5 2.5 1 1
519 1 . . . . . 3.7 2.0 5.4 1 1
520 1 . . . . . 3.7 2.0 5.4 1 1
521 1 . . . . . 3.3 1.9 4.7 1 1
522 1 . . . . . 5.0 1.8 6.0 1 1
523 1 . . . . . 4.5 2.0 6.0 1 1
524 1 . . . . . 4.3 2.0 6.0 1 1
525 1 . . . . . 4.0 2.0 6.0 1 1
526 1 . . . . . 4.0 2.0 6.0 1 1
527 1 . . . . . 4.7 1.9 6.0 1 1
528 1 . . . . . 3.1 0.0 6.0 1 1
529 1 . . . . . 2.6 1.7 3.5 1 1
530 1 . . . . . 4.0 2.0 6.0 1 1
531 1 . . . . . 2.8 1.8 3.8 1 1
532 1 . . . . . 5.3 0.0 6.0 1 1
533 1 . . . . . 4.3 2.0 6.0 1 1
534 1 . . . . . 6.0 0.0 6.0 1 1
535 1 . . . . . 6.0 0.7 6.0 1 1
536 1 . . . . . 5.7 1.6 6.0 1 1
537 1 . . . . . 6.0 1.1 6.0 1 1
538 1 . . . . . 4.6 2.0 6.0 1 1
539 1 . . . . . 2.8 1.8 3.8 1 1
540 1 . . . . . 3.6 1.9 5.3 1 1
541 1 . . . . . 2.9 1.8 4.0 1 1
542 1 . . . . . 2.5 1.7 3.3 1 1
543 1 . . . . . 6.0 0.5 6.0 1 1
544 1 . . . . . 3.5 1.9 5.1 1 1
545 1 . . . . . 4.0 2.0 6.0 1 1
546 1 . . . . . 2.4 0.0 6.0 1 1
547 1 . . . . . 2.4 1.7 3.1 1 1
548 1 . . . . . 4.3 2.0 6.0 1 1
549 1 . . . . . 2.1 1.5 2.7 1 1
550 1 . . . . . 2.1 1.5 2.7 1 1
551 1 . . . . . 4.2 2.0 6.0 1 1
552 1 . . . . . 5.7 1.6 6.0 1 1
553 1 . . . . . 4.2 2.0 6.0 1 1
554 1 . . . . . 4.0 2.0 6.0 1 1
555 1 . . . . . 3.7 2.0 5.4 1 1
556 1 . . . . . 5.6 1.6 6.0 1 1
557 1 . . . . . 3.7 1.9 5.5 1 1
558 1 . . . . . 3.5 0.0 6.0 1 1
559 1 . . . . . 4.4 0.0 6.0 1 1
560 1 . . . . . 4.5 1.9 6.0 1 1
561 1 . . . . . 3.0 1.8 4.2 1 1
562 1 . . . . . 2.9 1.9 3.9 1 1
563 1 . . . . . 2.9 1.9 3.9 1 1
564 1 . . . . . 3.5 1.9 5.1 1 1
565 1 . . . . . 5.2 1.8 6.0 1 1
566 1 . . . . . 4.8 1.9 6.0 1 1
567 1 . . . . . 3.3 2.0 4.6 1 1
568 1 . . . . . 2.5 1.7 3.3 1 1
569 1 . . . . . 3.3 2.0 4.6 1 1
570 1 . . . . . 3.7 2.0 5.4 1 1
571 1 . . . . . 6.0 0.1 6.0 1 1
572 1 . . . . . 4.1 2.0 6.0 1 1
573 1 . . . . . 5.0 1.9 6.0 1 1
574 1 . . . . . 3.0 1.8 4.2 1 1
575 1 . . . . . 2.8 1.8 3.8 1 1
576 1 . . . . . 5.9 1.5 6.0 1 1
577 1 . . . . . 4.9 1.9 6.0 1 1
578 1 . . . . . 5.6 1.7 6.0 1 1
579 1 . . . . . 4.8 1.9 6.0 1 1
580 1 . . . . . 3.0 1.8 3.8 1 1
581 1 . . . . . 2.3 1.6 3.0 1 1
582 1 . . . . . 5.9 1.5 6.0 1 1
583 1 . . . . . 2.3 1.6 3.0 1 1
584 1 . . . . . 4.5 1.9 6.0 1 1
585 1 . . . . . 5.3 1.8 6.0 1 1
586 1 . . . . . 4.7 1.9 6.0 1 1
587 1 . . . . . 3.9 2.0 5.8 1 1
588 1 . . . . . 2.3 1.6 3.0 1 1
589 1 . . . . . 3.2 1.9 4.5 1 1
590 1 . . . . . 6.0 0.6 6.0 1 1
591 1 . . . . . 5.0 1.8 6.0 1 1
592 1 . . . . . 2.9 0.0 6.0 1 1
593 1 . . . . . 5.8 1.6 6.0 1 1
594 1 . . . . . 6.0 0.0 6.0 1 1
595 1 . . . . . 3.2 0.0 6.0 1 1
596 1 . . . . . 2.7 0.0 6.0 1 1
597 1 . . . . . 1.9 1.4 2.4 1 1
598 1 . . . . . 6.0 1.0 6.0 1 1
599 1 . . . . . 3.4 2.0 4.8 1 1
600 1 . . . . . 2.4 1.7 3.1 1 1
601 1 . . . . . 6.0 0.7 6.0 1 1
602 1 . . . . . 3.1 1.9 4.3 1 1
603 1 . . . . . . 1.9 3.0 1 1
604 1 . . . . . 6.0 0.8 6.0 1 1
605 1 . . . . . 6.0 0.0 6.0 1 1
606 1 . . . . . 6.0 0.0 6.0 1 1
607 1 . . . . . 3.1 0.0 6.0 1 1
608 1 . . . . . 6.0 0.0 6.0 1 1
609 1 . . . . . 5.4 1.7 6.0 1 1
610 1 . . . . . 4.7 1.9 6.0 1 1
611 1 . . . . . 6.0 0.0 6.0 1 1
612 1 . . . . . 4.1 2.0 5.2 1 1
613 1 . . . . . 4.1 0.0 6.0 1 1
614 1 . . . . . 3.0 1.9 4.1 1 1
615 1 . . . . . 5.7 1.7 6.0 1 1
616 1 . . . . . 4.9 1.9 6.0 1 1
617 1 . . . . . 1.9 1.5 2.3 1 1
618 1 . . . . . 3.2 0.0 6.0 1 1
619 1 . . . . . 3.2 1.9 4.5 1 1
620 1 . . . . . 4.4 2.0 6.0 1 1
621 1 . . . . . 4.7 0.0 6.0 1 1
622 1 . . . . . 3.2 1.9 4.5 1 1
623 1 . . . . . 3.9 2.0 5.8 1 1
624 1 . . . . . 2.8 1.8 3.8 1 1
625 1 . . . . . 2.7 1.8 3.6 1 1
626 1 . . . . . 2.3 1.6 3.0 1 1
627 1 . . . . . 4.2 2.0 6.0 1 1
628 1 . . . . . 2.9 1.8 4.0 1 1
629 1 . . . . . 2.6 1.8 3.4 1 1
630 1 . . . . . 2.3 1.6 3.0 1 1
631 1 . . . . . 2.8 1.8 3.8 1 1
632 1 . . . . . 4.4 2.0 6.0 1 1
633 1 . . . . . 2.0 1.5 2.5 1 1
634 1 . . . . . 2.5 0.0 6.0 1 1
635 1 . . . . . 5.4 1.8 6.0 1 1
636 1 . . . . . 5.4 0.0 6.0 1 1
637 1 . . . . . 3.6 2.0 5.2 1 1
638 1 . . . . . 3.1 1.9 4.3 1 1
639 1 . . . . . 2.2 0.0 6.0 1 1
640 1 . . . . . 6.0 0.5 6.0 1 1
641 1 . . . . . 6.0 0.0 6.0 1 1
642 1 . . . . . 5.7 1.7 6.0 1 1
643 1 . . . . . 2.6 1.8 3.4 1 1
644 1 . . . . . 3.2 0.0 6.0 1 1
645 1 . . . . . 3.4 0.0 6.0 1 1
646 1 . . . . . 2.9 1.9 3.9 1 1
647 1 . . . . . 2.7 0.0 6.0 1 1
648 1 . . . . . 4.1 2.0 6.0 1 1
649 1 . . . . . 6.0 0.0 6.0 1 1
650 1 . . . . . 5.1 0.0 6.0 1 1
651 1 . . . . . 3.3 0.0 6.0 1 1
652 1 . . . . . 3.8 2.0 5.6 1 1
653 1 . . . . . 4.6 2.0 6.0 1 1
654 1 . . . . . 2.5 1.7 3.3 1 1
655 1 . . . . . 4.6 1.9 6.0 1 1
656 1 . . . . . 4.4 2.0 6.0 1 1
657 1 . . . . . 5.4 1.8 6.0 1 1
658 1 . . . . . 5.1 1.9 6.0 1 1
659 1 . . . . . 3.1 0.0 6.0 1 1
660 1 . . . . . 5.1 1.8 6.0 1 1
661 1 . . . . . 2.4 1.7 3.1 1 1
662 1 . . . . . 2.8 1.8 3.8 1 1
663 1 . . . . . 4.1 2.0 6.0 1 1
664 1 . . . . . 4.4 2.0 6.0 1 1
665 1 . . . . . 2.3 1.7 2.9 1 1
666 1 . . . . . 4.3 1.9 6.0 1 1
667 1 . . . . . 5.9 1.6 6.0 1 1
668 1 . . . . . 2.1 0.0 6.0 1 1
669 1 . . . . . 2.5 1.7 3.3 1 1
670 1 . . . . . 2.6 1.8 3.4 1 1
671 1 . . . . . 3.6 2.0 5.2 1 1
672 1 . . . . . 3.7 2.0 5.4 1 1
673 1 . . . . . 4.2 2.0 6.0 1 1
674 1 . . . . . 4.2 1.9 6.0 1 1
675 1 . . . . . 5.1 2.0 6.0 1 1
676 1 . . . . . 4.4 2.0 6.0 1 1
677 1 . . . . . 5.7 1.7 6.0 1 1
678 1 . . . . . 3.9 0.0 6.0 1 1
679 1 . . . . . 5.4 0.0 6.0 1 1
680 1 . . . . . 2.9 1.9 3.9 1 1
681 1 . . . . . 2.7 1.8 3.6 1 1
682 1 . . . . . 5.4 1.8 6.0 1 1
683 1 . . . . . 5.2 1.8 6.0 1 1
684 1 . . . . . 6.0 0.0 6.0 1 1
685 1 . . . . . 4.9 1.9 6.0 1 1
686 1 . . . . . 3.6 2.0 5.2 1 1
687 1 . . . . . 5.8 1.6 6.0 1 1
688 1 . . . . . 2.8 1.8 3.8 1 1
689 1 . . . . . 2.6 0.0 6.0 1 1
690 1 . . . . . 6.0 1.2 6.0 1 1
691 1 . . . . . 2.5 1.7 3.3 1 1
692 1 . . . . . 4.5 2.0 6.0 1 1
693 1 . . . . . 6.0 0.0 6.0 1 1
694 1 . . . . . 6.0 0.0 6.0 1 1
695 1 . . . . . 3.3 1.9 4.7 1 1
696 1 . . . . . 5.1 1.8 6.0 1 1
697 1 . . . . . 5.9 1.6 6.0 1 1
698 1 . . . . . 3.4 2.0 4.8 1 1
699 1 . . . . . 6.0 1.1 6.0 1 1
700 1 . . . . . 6.0 0.0 6.0 1 1
701 1 . . . . . 6.0 1.2 6.0 1 1
702 1 . . . . . 3.0 1.9 4.1 1 1
703 1 . . . . . 2.3 1.7 2.9 1 1
704 1 . . . . . 3.0 1.9 4.1 1 1
705 1 . . . . . 6.0 0.1 6.0 1 1
706 1 . . . . . 4.2 2.0 6.0 1 1
707 1 . . . . . 4.1 2.0 6.0 1 1
708 1 . . . . . 6.0 0.2 6.0 1 1
709 1 . . . . . 3.9 0.0 6.0 1 1
710 1 . . . . . 2.3 1.7 2.9 1 1
711 1 . . . . . 4.1 2.0 6.0 1 1
712 1 . . . . . 4.6 2.0 6.0 1 1
713 1 . . . . . 4.6 2.0 6.0 1 1
714 1 . . . . . 3.9 0.0 6.0 1 1
715 1 . . . . . 3.4 0.0 6.0 1 1
716 1 . . . . . 6.0 0.0 6.0 1 1
717 1 . . . . . 5.5 1.8 6.0 1 1
718 1 . . . . . 4.7 2.0 6.0 1 1
719 1 . . . . . 4.4 0.0 6.0 1 1
720 1 . . . . . 2.5 1.7 3.3 1 1
721 1 . . . . . 5.4 1.7 6.0 1 1
722 1 . . . . . 5.7 1.6 6.0 1 1
723 1 . . . . . 4.8 2.0 6.0 1 1
724 1 . . . . . 4.6 2.0 6.0 1 1
725 1 . . . . . 3.0 1.8 4.2 1 1
726 1 . . . . . 2.8 1.8 3.8 1 1
727 1 . . . . . 3.9 2.0 5.8 1 1
728 1 . . . . . 5.1 2.0 5.2 1 1
729 1 . . . . . 2.5 1.7 3.3 1 1
730 1 . . . . . 3.8 2.0 5.6 1 1
731 1 . . . . . 4.7 2.0 6.0 1 1
732 1 . . . . . 2.4 1.7 3.1 1 1
733 1 . . . . . 3.9 2.0 5.8 1 1
734 1 . . . . . 4.3 2.0 6.0 1 1
735 1 . . . . . 6.0 0.0 6.0 1 1
736 1 . . . . . 4.0 2.0 6.0 1 1
737 1 . . . . . 2.9 1.8 4.0 1 1
738 1 . . . . . 3.5 2.0 5.0 1 1
739 1 . . . . . 4.7 1.9 6.0 1 1
740 1 . . . . . 3.3 2.0 4.7 1 1
741 1 . . . . . 3.1 1.9 4.3 1 1
742 1 . . . . . 4.4 2.0 6.0 1 1
743 1 . . . . . 3.5 2.0 5.0 1 1
744 1 . . . . . 5.1 1.8 6.0 1 1
745 1 . . . . . 2.7 1.8 3.6 1 1
746 1 . . . . . 2.2 1.6 2.8 1 1
747 1 . . . . . 4.6 2.0 6.0 1 1
748 1 . . . . . 5.8 1.6 6.0 1 1
749 1 . . . . . 2.3 1.6 3.0 1 1
750 1 . . . . . 3.0 1.9 4.1 1 1
751 1 . . . . . 3.3 1.9 4.7 1 1
752 1 . . . . . 2.6 1.8 3.4 1 1
753 1 . . . . . 3.5 2.0 5.0 1 1
754 1 . . . . . 6.0 0.8 6.0 1 1
755 1 . . . . . 3.0 1.9 4.1 1 1
756 1 . . . . . 3.3 1.9 4.7 1 1
757 1 . . . . . 2.4 1.7 3.1 1 1
758 1 . . . . . 2.7 1.8 3.6 1 1
759 1 . . . . . 4.1 0.0 6.0 1 1
760 1 . . . . . 2.4 1.7 3.1 1 1
761 1 . . . . . 2.3 1.7 2.9 1 1
762 1 . . . . . 2.2 1.6 2.8 1 1
763 1 . . . . . 4.6 1.9 6.0 1 1
764 1 . . . . . 6.0 1.2 6.0 1 1
765 1 . . . . . 6.0 0.0 6.0 1 1
766 1 . . . . . 6.0 0.6 6.0 1 1
767 1 . . . . . 4.5 2.0 6.0 1 1
768 1 . . . . . 4.7 1.9 6.0 1 1
769 1 . . . . . 2.4 1.7 3.1 1 1
770 1 . . . . . 6.0 0.0 6.0 1 1
771 1 . . . . . 5.6 1.6 6.0 1 1
772 1 . . . . . 6.0 0.3 6.0 1 1
773 1 . . . . . 6.0 0.0 6.0 1 1
774 1 . . . . . 4.5 2.0 6.0 1 1
775 1 . . . . . 2.2 1.6 2.8 1 1
776 1 . . . . . 4.7 1.9 6.0 1 1
777 1 . . . . . 5.1 1.9 6.0 1 1
778 1 . . . . . 2.5 1.7 3.3 1 1
779 1 . . . . . 5.0 1.9 6.0 1 1
780 1 . . . . . 2.4 1.7 3.1 1 1
781 1 . . . . . 4.6 2.0 6.0 1 1
782 1 . . . . . 4.6 2.0 6.0 1 1
783 1 . . . . . 3.5 1.9 5.1 1 1
784 1 . . . . . 4.2 2.0 6.0 1 1
785 1 . . . . . 2.7 1.8 3.6 1 1
786 1 . . . . . 3.5 0.0 6.0 1 1
787 1 . . . . . 4.1 0.0 6.0 1 1
788 1 . . . . . 3.6 2.0 5.2 1 1
789 1 . . . . . 4.9 1.9 6.0 1 1
790 1 . . . . . 5.5 1.7 6.0 1 1
791 1 . . . . . 2.9 1.9 3.9 1 1
792 1 . . . . . 4.9 0.0 6.0 1 1
793 1 . . . . . 4.3 2.0 6.0 1 1
794 1 . . . . . 4.6 2.0 6.0 1 1
795 1 . . . . . 2.9 1.8 4.0 1 1
796 1 . . . . . 2.5 1.7 3.3 1 1
797 1 . . . . . 4.8 2.0 6.0 1 1
798 1 . . . . . 4.2 2.0 6.0 1 1
799 1 . . . . . 3.7 0.0 6.0 1 1
800 1 . . . . . 4.5 2.0 6.0 1 1
801 1 . . . . . 2.9 0.0 6.0 1 1
802 1 . . . . . 4.1 2.0 6.0 1 1
803 1 . . . . . 2.7 1.8 3.6 1 1
804 1 . . . . . 4.5 2.0 6.0 1 1
805 1 . . . . . 5.9 1.5 6.0 1 1
806 1 . . . . . 3.7 2.0 5.4 1 1
807 1 . . . . . 2.8 1.8 3.8 1 1
808 1 . . . . . 2.4 1.7 3.1 1 1
809 1 . . . . . 2.4 1.7 3.1 1 1
810 1 . . . . . 2.2 1.6 2.8 1 1
811 1 . . . . . 3.2 1.9 4.5 1 1
812 1 . . . . . 4.4 2.0 6.0 1 1
813 1 . . . . . 6.0 1.3 6.0 1 1
814 1 . . . . . 2.2 0.0 6.0 1 1
815 1 . . . . . 3.5 2.0 5.0 1 1
816 1 . . . . . 4.8 2.0 6.0 1 1
817 1 . . . . . 2.1 1.6 2.6 1 1
818 1 . . . . . 4.2 2.0 6.0 1 1
819 1 . . . . . 3.9 2.0 5.8 1 1
820 1 . . . . . 3.0 1.9 4.1 1 1
821 1 . . . . . 3.0 1.8 4.2 1 1
822 1 . . . . . 3.3 1.9 4.7 1 1
823 1 . . . . . 3.4 2.0 4.8 1 1
824 1 . . . . . 2.8 1.8 3.8 1 1
825 1 . . . . . 2.9 1.8 4.0 1 1
826 1 . . . . . 5.1 0.0 6.0 1 1
827 1 . . . . . 4.4 2.0 6.0 1 1
828 1 . . . . . 2.3 1.6 3.0 1 1
829 1 . . . . . 2.2 1.6 2.8 1 1
830 1 . . . . . 3.7 2.0 5.4 1 1
831 1 . . . . . 4.4 2.0 6.0 1 1
832 1 . . . . . 2.3 1.6 3.0 1 1
833 1 . . . . . 5.6 1.7 6.0 1 1
834 1 . . . . . 1.9 1.4 2.4 1 1
835 1 . . . . . 3.6 2.0 5.2 1 1
836 1 . . . . . 2.7 0.0 6.0 1 1
837 1 . . . . . 4.8 1.9 6.0 1 1
838 1 . . . . . 2.2 1.6 2.8 1 1
839 1 . . . . . 4.2 2.0 6.0 1 1
840 1 . . . . . 3.6 2.0 5.2 1 1
841 1 . . . . . 2.4 1.7 3.1 1 1
842 1 . . . . . 4.8 1.9 6.0 1 1
843 1 . . . . . 5.2 1.8 6.0 1 1
844 1 . . . . . 4.1 2.0 6.0 1 1
845 1 . . . . . 3.2 1.9 4.5 1 1
846 1 . . . . . 4.0 2.0 6.0 1 1
847 1 . . . . . 4.0 2.0 6.0 1 1
848 1 . . . . . 3.3 1.9 4.7 1 1
849 1 . . . . . 3.4 1.9 4.9 1 1
850 1 . . . . . 6.0 0.0 6.0 1 1
851 1 . . . . . 4.5 1.9 6.0 1 1
852 1 . . . . . 2.1 1.6 2.6 1 1
853 1 . . . . . 4.3 2.0 6.0 1 1
854 1 . . . . . 4.2 2.0 6.0 1 1
855 1 . . . . . 6.0 0.2 6.0 1 1
856 1 . . . . . 4.5 0.0 6.0 1 1
857 1 . . . . . 5.6 1.6 6.0 1 1
858 1 . . . . . 6.0 0.0 6.0 1 1
859 1 . . . . . 2.4 1.7 3.1 1 1
860 1 . . . . . 2.0 1.5 2.5 1 1
861 1 . . . . . 3.5 0.0 6.0 1 1
862 1 . . . . . 3.1 1.9 4.3 1 1
863 1 . . . . . 3.8 2.0 5.6 1 1
864 1 . . . . . 5.2 0.0 6.0 1 1
865 1 . . . . . 4.4 0.0 6.0 1 1
866 1 . . . . . 3.8 2.0 5.6 1 1
867 1 . . . . . 2.8 1.8 3.8 1 1
868 1 . . . . . 3.0 1.8 4.2 1 1
869 1 . . . . . 3.3 0.0 6.0 1 1
870 1 . . . . . 3.3 1.9 4.7 1 1
871 1 . . . . . 3.2 2.0 4.4 1 1
872 1 . . . . . 3.6 0.0 6.0 1 1
873 1 . . . . . 2.6 0.0 6.0 1 1
874 1 . . . . . 3.8 2.0 5.6 1 1
875 1 . . . . . 4.3 2.0 6.0 1 1
876 1 . . . . . 4.5 2.0 6.0 1 1
877 1 . . . . . 2.7 1.8 3.6 1 1
878 1 . . . . . 3.0 1.9 4.1 1 1
879 1 . . . . . 3.5 2.0 5.0 1 1
880 1 . . . . . 2.1 0.0 6.0 1 1
881 1 . . . . . 4.2 2.0 6.0 1 1
882 1 . . . . . 3.0 1.9 4.1 1 1
883 1 . . . . . 3.4 2.0 4.8 1 1
884 1 . . . . . 4.2 2.0 6.0 1 1
885 1 . . . . . 3.9 0.0 6.0 1 1
886 1 . . . . . 2.8 0.0 6.0 1 1
887 1 . . . . . 2.0 0.0 6.0 1 1
888 1 . . . . . 4.3 2.0 6.0 1 1
889 1 . . . . . 3.6 0.0 6.0 1 1
890 1 . . . . . 2.4 0.0 6.0 1 1
891 1 . . . . . 4.1 0.0 6.0 1 1
892 1 . . . . . 2.4 0.0 6.0 1 1
893 1 . . . . . 5.5 1.7 6.0 1 1
894 1 . . . . . 6.0 0.0 6.0 1 1
895 1 . . . . . 4.8 1.9 6.0 1 1
896 1 . . . . . 3.7 2.0 5.4 1 1
897 1 . . . . . 3.9 2.0 5.8 1 1
898 1 . . . . . 4.3 2.0 6.0 1 1
899 1 . . . . . 2.6 0.0 6.0 1 1
900 1 . . . . . 3.7 1.9 5.5 1 1
901 1 . . . . . 2.6 1.8 3.4 1 1
902 1 . . . . . 3.0 1.9 4.1 1 1
903 1 . . . . . 2.5 1.7 3.3 1 1
904 1 . . . . . 2.5 1.7 3.3 1 1
905 1 . . . . . 2.6 1.8 3.4 1 1
906 1 . . . . . 6.0 0.7 6.0 1 1
907 1 . . . . . 6.0 0.3 6.0 1 1
908 1 . . . . . 6.0 0.7 6.0 1 1
909 1 . . . . . 4.9 1.9 6.0 1 1
910 1 . . . . . 5.5 2.0 6.0 1 1
911 1 . . . . . 3.6 0.0 6.0 1 1
912 1 . . . . . 2.5 1.7 3.3 1 1
913 1 . . . . . 2.8 1.8 3.8 1 1
914 1 . . . . . 2.5 0.0 6.0 1 1
915 1 . . . . . 2.7 1.8 3.6 1 1
916 1 . . . . . 3.4 2.0 4.8 1 1
917 1 . . . . . 4.0 2.0 6.0 1 1
918 1 . . . . . 2.8 1.8 3.8 1 1
919 1 . . . . . 3.8 2.0 5.6 1 1
920 1 . . . . . 2.3 1.6 3.0 1 1
921 1 . . . . . 2.3 1.6 3.0 1 1
922 1 . . . . . 4.1 2.0 6.0 1 1
923 1 . . . . . 4.5 2.0 6.0 1 1
924 1 . . . . . 4.7 2.0 6.0 1 1
925 1 . . . . . 5.7 1.0 6.0 1 1
926 1 . . . . . 4.8 1.9 6.0 1 1
927 1 . . . . . 4.2 2.0 6.0 1 1
928 1 . . . . . 5.9 0.0 6.0 1 1
929 1 . . . . . 4.4 2.0 6.0 1 1
930 1 . . . . . 2.0 0.0 6.0 1 1
931 1 . . . . . 3.5 2.0 5.0 1 1
932 1 . . . . . 4.3 2.0 6.0 1 1
933 1 . . . . . 4.9 0.0 6.0 1 1
934 1 . . . . . 6.0 0.0 6.0 1 1
935 1 . . . . . 6.0 1.0 6.0 1 1
936 1 . . . . . 2.8 0.0 6.0 1 1
937 1 . . . . . 2.2 1.6 2.8 1 1
938 1 . . . . . 3.1 1.9 4.3 1 1
939 1 . . . . . 3.6 2.0 5.2 1 1
940 1 . . . . . 4.3 2.0 6.0 1 1
941 1 . . . . . 5.7 1.6 6.0 1 1
942 1 . . . . . 3.1 1.9 4.3 1 1
943 1 . . . . . 2.7 1.8 3.6 1 1
944 1 . . . . . 6.0 0.2 6.0 1 1
945 1 . . . . . 4.8 2.0 6.0 1 1
946 1 . . . . . 4.2 2.0 6.0 1 1
947 1 . . . . . 4.4 1.9 6.0 1 1
948 1 . . . . . 2.0 1.5 2.5 1 1
949 1 . . . . . 4.1 2.0 6.0 1 1
950 1 . . . . . 2.6 1.7 3.5 1 1
951 1 . . . . . 3.1 0.0 6.0 1 1
952 1 . . . . . 3.1 1.9 4.3 1 1
953 1 . . . . . 2.9 0.0 6.0 1 1
954 1 . . . . . 1.9 1.4 2.4 1 1
955 1 . . . . . 2.7 1.8 3.6 1 1
956 1 . . . . . 2.6 0.0 6.0 1 1
957 1 . . . . . 2.8 1.8 3.8 1 1
958 1 . . . . . 3.2 1.9 4.5 1 1
959 1 . . . . . 3.7 2.0 5.4 1 1
960 1 . . . . . 4.8 1.9 6.0 1 1
961 1 . . . . . 2.6 1.8 3.4 1 1
962 1 . . . . . 3.0 1.9 4.1 1 1
963 1 . . . . . 3.2 1.9 4.5 1 1
964 1 . . . . . 3.0 1.9 4.1 1 1
965 1 . . . . . 4.1 2.0 6.0 1 1
966 1 . . . . . 3.7 0.0 6.0 1 1
967 1 . . . . . 2.8 0.0 6.0 1 1
968 1 . . . . . 2.8 1.8 3.8 1 1
969 1 . . . . . 4.3 0.0 6.0 1 1
970 1 . . . . . 3.4 0.0 6.0 1 1
971 1 . . . . . 4.2 2.0 6.0 1 1
972 1 . . . . . 2.4 0.0 6.0 1 1
973 1 . . . . . 3.2 1.9 4.5 1 1
974 1 . . . . . 4.4 2.0 6.0 1 1
975 1 . . . . . 3.6 0.0 6.0 1 1
976 1 . . . . . 3.0 0.0 6.0 1 1
977 1 . . . . . 2.1 1.6 2.6 1 1
978 1 . . . . . 3.1 1.9 4.3 1 1
979 1 . . . . . 3.7 2.0 5.4 1 1
980 1 . . . . . 3.7 2.0 5.4 1 1
981 1 . . . . . 3.1 2.0 4.6 1 1
982 1 . . . . . 3.0 1.9 4.1 1 1
983 1 . . . . . 3.4 0.0 6.0 1 1
984 1 . . . . . 4.8 0.0 6.0 1 1
985 1 . . . . . 2.7 1.8 3.6 1 1
986 1 . . . . . 2.2 1.6 2.8 1 1
987 1 . . . . . 2.6 1.8 3.4 1 1
988 1 . . . . . 2.6 1.8 3.4 1 1
989 1 . . . . . 2.6 1.8 3.4 1 1
990 1 . . . . . 2.8 1.9 3.7 1 1
991 1 . . . . . 3.4 2.0 4.8 1 1
992 1 . . . . . 3.5 2.0 5.0 1 1
993 1 . . . . . 2.3 1.8 3.6 1 1
994 1 . . . . . 4.7 1.9 6.0 1 1
995 1 . . . . . 2.3 1.6 3.0 1 1
996 1 . . . . . 4.5 2.0 6.0 1 1
997 1 . . . . . 2.8 1.8 3.8 1 1
998 1 . . . . . 2.6 1.7 3.5 1 1
999 1 . . . . . 2.8 1.8 3.8 1 1
1000 1 . . . . . 2.2 1.6 2.8 1 1
1001 1 . . . . . 2.0 1.5 2.5 1 1
1002 1 . . . . . 2.2 1.6 2.8 1 1
1003 1 . . . . . 4.1 2.0 6.0 1 1
1004 1 . . . . . 4.0 2.0 6.0 1 1
1005 1 . . . . . 4.1 0.0 6.0 1 1
1006 1 . . . . . 6.0 0.0 6.0 1 1
1007 1 . . . . . 6.0 0.3 6.0 1 1
1008 1 . . . . . 5.2 0.0 6.0 1 1
1009 1 . . . . . 3.5 2.0 5.0 1 1
1010 1 . . . . . 5.7 1.6 6.0 1 1
1011 1 . . . . . 2.6 1.6 3.0 1 1
1012 1 . . . . . 3.7 2.0 5.4 1 1
1013 1 . . . . . 2.8 1.8 3.8 1 1
1014 1 . . . . . 2.8 1.8 3.8 1 1
1015 1 . . . . . 3.8 2.0 5.6 1 1
1016 1 . . . . . 3.3 1.9 4.7 1 1
1017 1 . . . . . 6.0 0.0 6.0 1 1
1018 1 . . . . . 5.6 1.6 6.0 1 1
1019 1 . . . . . 2.7 1.8 3.6 1 1
1020 1 . . . . . 3.8 0.0 6.0 1 1
1021 1 . . . . . 5.4 1.7 6.0 1 1
1022 1 . . . . . 4.9 1.9 6.0 1 1
1023 1 . . . . . 3.4 1.9 4.9 1 1
1024 1 . . . . . 2.2 0.0 6.0 1 1
1025 1 . . . . . 3.2 1.9 4.5 1 1
1026 1 . . . . . 3.2 2.0 4.4 1 1
1027 1 . . . . . 3.7 0.0 6.0 1 1
1028 1 . . . . . 3.1 0.0 6.0 1 1
1029 1 . . . . . 5.6 0.0 6.0 1 1
1030 1 . . . . . 4.4 0.0 6.0 1 1
1031 1 . . . . . 4.1 2.0 6.0 1 1
1032 1 . . . . . 3.0 1.9 4.1 1 1
1033 1 . . . . . 6.0 0.1 6.0 1 1
1034 1 . . . . . 4.6 2.0 6.0 1 1
1035 1 . . . . . 4.1 2.0 6.0 1 1
1036 1 . . . . . 3.6 2.0 5.2 1 1
1037 1 . . . . . 6.0 0.0 6.0 1 1
1038 1 . . . . . 3.4 2.0 4.8 1 1
1039 1 . . . . . 5.4 0.0 6.0 1 1
1040 1 . . . . . 3.5 1.9 5.1 1 1
1041 1 . . . . . 1.8 1.4 2.2 1 1
1042 1 . . . . . 3.0 1.9 4.1 1 1
1043 1 . . . . . 2.8 1.8 3.8 1 1
1044 1 . . . . . 6.0 0.0 6.0 1 1
1045 1 . . . . . 3.5 2.0 5.0 1 1
1046 1 . . . . . 5.0 1.9 6.0 1 1
1047 1 . . . . . 6.0 1.4 6.0 1 1
1048 1 . . . . . 5.7 1.6 6.0 1 1
1049 1 . . . . . 6.0 1.2 6.0 1 1
1050 1 . . . . . 3.9 0.0 6.0 1 1
1051 1 . . . . . 3.8 0.0 6.0 1 1
1052 1 . . . . . 2.9 1.8 4.0 1 1
1053 1 . . . . . 2.7 1.8 3.6 1 1
1054 1 . . . . . 3.3 1.9 4.7 1 1
1055 1 . . . . . 5.4 1.7 6.0 1 1
1056 1 . . . . . 3.1 1.9 4.3 1 1
1057 1 . . . . . 2.8 2.0 3.8 1 1
1058 1 . . . . . 2.7 0.0 6.0 1 1
1059 1 . . . . . 4.1 1.9 6.0 1 1
1060 1 . . . . . 5.0 1.9 6.0 1 1
1061 1 . . . . . 4.7 2.0 6.0 1 1
1062 1 . . . . . 3.2 0.0 6.0 1 1
1063 1 . . . . . 4.4 2.0 6.0 1 1
1064 1 . . . . . 3.4 1.9 4.9 1 1
1065 1 . . . . . 2.9 1.9 3.9 1 1
1066 1 . . . . . 3.0 0.0 6.0 1 1
1067 1 . . . . . 6.0 0.0 6.0 1 1
1068 1 . . . . . 6.0 0.0 6.0 1 1
1069 1 . . . . . 3.9 2.0 5.8 1 1
1070 1 . . . . . 5.1 1.8 6.0 1 1
1071 1 . . . . . 4.8 1.9 6.0 1 1
1072 1 . . . . . 4.1 2.0 6.0 1 1
1073 1 . . . . . 2.5 0.0 6.0 1 1
1074 1 . . . . . 3.6 1.9 5.3 1 1
1075 1 . . . . . 5.5 1.8 6.0 1 1
1076 1 . . . . . 3.4 2.0 4.8 1 1
1077 1 . . . . . 2.4 1.7 3.1 1 1
1078 1 . . . . . 3.3 2.0 4.6 1 1
1079 1 . . . . . 6.0 0.0 6.0 1 1
1080 1 . . . . . 6.0 0.0 6.0 1 1
1081 1 . . . . . 4.6 2.0 6.0 1 1
1082 1 . . . . . 4.8 0.0 6.0 1 1
1083 1 . . . . . 4.6 0.0 6.0 1 1
1084 1 . . . . . 3.0 1.9 4.1 1 1
1085 1 . . . . . 2.4 1.7 3.1 1 1
1086 1 . . . . . 3.5 2.0 5.0 1 1
1087 1 . . . . . 2.6 1.8 3.4 1 1
1088 1 . . . . . 2.6 1.8 3.4 1 1
1089 1 . . . . . 5.8 0.0 6.0 1 1
1090 1 . . . . . 4.3 2.0 6.0 1 1
1091 1 . . . . . 2.6 1.8 3.4 1 1
1092 1 . . . . . 2.9 1.9 3.9 1 1
1093 1 . . . . . 2.4 1.7 3.1 1 1
1094 1 . . . . . 3.9 2.0 5.8 1 1
1095 1 . . . . . 4.4 2.0 6.0 1 1
1096 1 . . . . . 3.3 1.9 4.7 1 1
1097 1 . . . . . 6.0 0.0 6.0 1 1
1098 1 . . . . . 4.5 0.0 6.0 1 1
1099 1 . . . . . 2.9 1.9 3.9 1 1
1100 1 . . . . . 3.1 0.0 6.0 1 1
1101 1 . . . . . 5.6 1.6 6.0 1 1
1102 1 . . . . . 3.9 2.0 5.8 1 1
1103 1 . . . . . 3.8 2.0 5.6 1 1
1104 1 . . . . . 5.3 0.0 6.0 1 1
1105 1 . . . . . 2.8 0.0 6.0 1 1
1106 1 . . . . . 2.0 1.5 2.5 1 1
1107 1 . . . . . 1.9 1.4 2.4 1 1
1108 1 . . . . . 2.8 1.8 3.8 1 1
1109 1 . . . . . 4.2 2.0 6.0 1 1
1110 1 . . . . . 3.3 0.0 6.0 1 1
1111 1 . . . . . 3.7 2.0 5.4 1 1
1112 1 . . . . . 4.6 0.0 6.0 1 1
1113 1 . . . . . 3.4 2.0 4.8 1 1
1114 1 . . . . . 2.6 0.0 6.0 1 1
1115 1 . . . . . 3.5 0.0 6.0 1 1
1116 1 . . . . . . 2.0 3.3 1 1
1117 1 . . . . . 3.6 2.0 4.5 1 1
1118 1 . . . . . 3.0 1.9 4.1 1 1
1119 1 . . . . . 2.8 1.8 3.8 1 1
1120 1 . . . . . 4.9 1.9 6.0 1 1
1121 1 . . . . . 3.5 1.9 4.7 1 1
1122 1 . . . . . 2.8 1.8 3.8 1 1
1123 1 . . . . . 4.4 2.0 6.0 1 1
1124 1 . . . . . 4.3 2.0 6.0 1 1
1125 1 . . . . . 3.3 1.9 4.7 1 1
1126 1 . . . . . 2.8 1.8 3.8 1 1
1127 1 . . . . . 3.1 0.0 6.0 1 1
1128 1 . . . . . 3.5 2.0 5.0 1 1
1129 1 . . . . . 3.4 0.0 6.0 1 1
1130 1 . . . . . 5.3 1.8 6.0 1 1
1131 1 . . . . . 6.0 0.0 6.0 1 1
1132 1 . . . . . 3.1 2.0 4.0 1 1
1133 1 . . . . . 4.0 2.0 6.0 1 1
1134 1 . . . . . 4.8 2.0 5.4 1 1
1135 1 . . . . . 5.4 0.0 6.0 1 1
1136 1 . . . . . 5.0 1.9 6.0 1 1
1137 1 . . . . . 3.0 1.9 4.1 1 1
1138 1 . . . . . 3.2 1.9 4.0 1 1
1139 1 . . . . . 6.0 1.6 6.0 1 1
1140 1 . . . . . 2.5 0.0 6.0 1 1
1141 1 . . . . . 1.9 0.0 6.0 1 1
1142 1 . . . . . 3.3 2.0 4.6 1 1
1143 1 . . . . . 2.6 1.7 3.5 1 1
1144 1 . . . . . 6.0 1.2 6.0 1 1
1145 1 . . . . . 5.3 1.9 6.0 1 1
1146 1 . . . . . 2.2 1.6 2.8 1 1
1147 1 . . . . . 2.0 1.5 2.5 1 1
1148 1 . . . . . 2.6 1.8 3.4 1 1
1149 1 . . . . . 5.8 1.6 6.0 1 1
1150 1 . . . . . 3.8 2.0 5.6 1 1
1151 1 . . . . . 4.4 2.0 6.0 1 1
1152 1 . . . . . 4.5 1.9 6.0 1 1
1153 1 . . . . . 6.0 0.0 6.0 1 1
1154 1 . . . . . 2.4 1.7 3.1 1 1
1155 1 . . . . . 2.5 1.7 3.3 1 1
1156 1 . . . . . 4.0 2.0 6.0 1 1
1157 1 . . . . . 5.4 0.0 6.0 1 1
1158 1 . . . . . 4.5 1.9 6.0 1 1
1159 1 . . . . . 3.2 1.9 4.5 1 1
1160 1 . . . . . 3.6 1.9 5.3 1 1
1161 1 . . . . . 3.6 2.0 5.2 1 1
1162 1 . . . . . 4.4 2.0 6.0 1 1
1163 1 . . . . . 6.0 0.0 6.0 1 1
1164 1 . . . . . 2.5 1.7 3.3 1 1
1165 1 . . . . . 2.7 1.8 3.6 1 1
1166 1 . . . . . 3.8 2.0 5.6 1 1
1167 1 . . . . . 6.0 0.8 6.0 1 1
1168 1 . . . . . 3.2 2.0 4.4 1 1
1169 1 . . . . . 2.6 1.8 3.4 1 1
1170 1 . . . . . 6.0 0.5 6.0 1 1
1171 1 . . . . . 3.5 0.0 6.0 1 1
1172 1 . . . . . 4.7 1.9 6.0 1 1
1173 1 . . . . . 4.8 0.0 6.0 1 1
1174 1 . . . . . 3.0 1.9 4.1 1 1
1175 1 . . . . . 3.6 1.9 5.3 1 1
1176 1 . . . . . 2.6 1.8 3.4 1 1
1177 1 . . . . . 2.2 1.6 2.8 1 1
1178 1 . . . . . 4.1 2.0 6.0 1 1
1179 1 . . . . . 4.6 2.0 6.0 1 1
1180 1 . . . . . 2.4 1.7 3.1 1 1
1181 1 . . . . . 3.8 2.0 5.6 1 1
1182 1 . . . . . 4.7 2.0 6.0 1 1
1183 1 . . . . . 4.0 2.0 6.0 1 1
1184 1 . . . . . 2.3 1.6 3.0 1 1
1185 1 . . . . . 4.1 2.0 6.0 1 1
1186 1 . . . . . 2.8 1.8 3.8 1 1
1187 1 . . . . . 2.2 0.0 6.0 1 1
1188 1 . . . . . 3.6 0.0 6.0 1 1
1189 1 . . . . . 2.7 0.0 6.0 1 1
1190 1 . . . . . 4.7 1.9 6.0 1 1
1191 1 . . . . . 3.0 1.9 4.1 1 1
1192 1 . . . . . 4.1 2.0 6.0 1 1
1193 1 . . . . . 3.2 1.9 4.5 1 1
1194 1 . . . . . 4.9 1.9 6.0 1 1
1195 1 . . . . . 3.8 0.0 6.0 1 1
1196 1 . . . . . 4.0 2.0 6.0 1 1
1197 1 . . . . . 2.4 1.7 3.1 1 1
1198 1 . . . . . 2.7 1.8 3.6 1 1
1199 1 . . . . . 3.1 1.9 4.3 1 1
1200 1 . . . . . 2.0 1.5 2.5 1 1
1201 1 . . . . . 3.7 2.0 5.4 1 1
1202 1 . . . . . 3.3 2.0 4.6 1 1
1203 1 . . . . . 2.8 1.8 3.8 1 1
1204 1 . . . . . 6.0 0.0 6.0 1 1
1205 1 . . . . . 4.7 1.9 6.0 1 1
1206 1 . . . . . 6.0 0.8 6.0 1 1
1207 1 . . . . . 3.1 0.0 6.0 1 1
1208 1 . . . . . 2.5 1.7 3.3 1 1
1209 1 . . . . . 2.8 1.8 3.8 1 1
1210 1 . . . . . 3.9 2.0 5.8 1 1
1211 1 . . . . . 2.3 1.6 3.0 1 1
1212 1 . . . . . 4.8 1.9 6.0 1 1
1213 1 . . . . . 3.6 2.0 5.2 1 1
1214 1 . . . . . 3.4 2.0 4.8 1 1
1215 1 . . . . . 5.0 1.9 6.0 1 1
1216 1 . . . . . 4.8 1.9 6.0 1 1
1217 1 . . . . . 3.3 1.9 4.7 1 1
1218 1 . . . . . 4.2 2.0 4.8 1 1
1219 1 . . . . . 4.5 2.0 6.0 1 1
1220 1 . . . . . 4.3 2.0 4.7 1 1
1221 1 . . . . . 6.0 0.0 6.0 1 1
1222 1 . . . . . 2.8 1.8 3.8 1 1
1223 1 . . . . . 2.1 1.5 2.7 1 1
1224 1 . . . . . 2.7 1.8 3.6 1 1
1225 1 . . . . . 3.5 0.0 6.0 1 1
1226 1 . . . . . 1.9 1.4 2.4 1 1
1227 1 . . . . . 1.9 0.0 6.0 1 1
1228 1 . . . . . 5.3 1.8 6.0 1 1
1229 1 . . . . . 6.0 0.0 6.0 1 1
1230 1 . . . . . 6.0 1.5 6.0 1 1
1231 1 . . . . . 4.2 2.0 6.0 1 1
1232 1 . . . . . 2.8 0.0 6.0 1 1
1233 1 . . . . . 2.9 1.8 4.0 1 1
1234 1 . . . . . 6.0 1.5 6.0 1 1
1235 1 . . . . . 4.5 0.0 6.0 1 1
1236 1 . . . . . 5.8 1.5 6.0 1 1
1237 1 . . . . . 2.5 0.0 6.0 1 1
1238 1 . . . . . 4.9 1.9 6.0 1 1
1239 1 . . . . . 2.9 0.0 6.0 1 1
1240 1 . . . . . 3.0 1.9 4.1 1 1
1241 1 . . . . . 3.5 2.0 5.0 1 1
1242 1 . . . . . 4.3 2.0 6.0 1 1
1243 1 . . . . . 4.7 2.0 6.0 1 1
1244 1 . . . . . 3.3 0.0 6.0 1 1
1245 1 . . . . . 2.7 1.8 3.6 1 1
1246 1 . . . . . 2.6 1.8 3.4 1 1
1247 1 . . . . . 2.2 1.6 2.8 1 1
1248 1 . . . . . 5.8 1.6 6.0 1 1
1249 1 . . . . . 4.7 1.9 6.0 1 1
1250 1 . . . . . 2.5 1.7 3.3 1 1
1251 1 . . . . . 5.2 1.8 6.0 1 1
1252 1 . . . . . 6.0 1.2 6.0 1 1
1253 1 . . . . . 5.6 1.7 6.0 1 1
1254 1 . . . . . 6.0 0.9 6.0 1 1
1255 1 . . . . . 3.1 0.0 6.0 1 1
1256 1 . . . . . 4.6 0.0 6.0 1 1
1257 1 . . . . . 4.6 1.9 6.0 1 1
1258 1 . . . . . 4.1 2.0 6.0 1 1
1259 1 . . . . . 2.5 1.7 3.3 1 1
1260 1 . . . . . 3.4 1.9 4.9 1 1
1261 1 . . . . . 3.8 2.0 5.6 1 1
1262 1 . . . . . 2.8 0.0 6.0 1 1
1263 1 . . . . . 3.9 2.0 5.8 1 1
1264 1 . . . . . 6.0 0.0 6.0 1 1
1265 1 . . . . . 6.0 0.0 6.0 1 1
1266 1 . . . . . 3.7 0.0 6.0 1 1
1267 1 . . . . . 2.6 0.0 6.0 1 1
1268 1 . . . . . 3.9 2.0 5.8 1 1
1269 1 . . . . . 5.8 1.6 6.0 1 1
1270 1 . . . . . 6.0 0.0 6.0 1 1
1271 1 . . . . . 4.3 0.0 6.0 1 1
1272 1 . . . . . 4.5 2.0 6.0 1 1
1273 1 . . . . . 3.1 0.0 6.0 1 1
1274 1 . . . . . 2.4 0.0 6.0 1 1
1275 1 . . . . . 3.3 2.0 4.6 1 1
1276 1 . . . . . 4.2 0.0 6.0 1 1
1277 1 . . . . . 6.0 0.0 6.0 1 1
1278 1 . . . . . 5.3 0.0 6.0 1 1
1279 1 . . . . . 2.9 1.9 3.9 1 1
1280 1 . . . . . 2.6 1.8 3.4 1 1
1281 1 . . . . . 3.6 1.9 5.3 1 1
1282 1 . . . . . 2.8 1.8 3.8 1 1
1283 1 . . . . . 2.8 1.8 3.8 1 1
1284 1 . . . . . 6.0 0.0 6.0 1 1
1285 1 . . . . . 6.0 0.0 6.0 1 1
1286 1 . . . . . 5.1 1.8 6.0 1 1
1287 1 . . . . . 6.0 0.0 6.0 1 1
1288 1 . . . . . 5.7 1.7 6.0 1 1
1289 1 . . . . . 3.9 2.0 5.8 1 1
1290 1 . . . . . 6.0 0.0 6.0 1 1
1291 1 . . . . . 4.8 1.9 6.0 1 1
1292 1 . . . . . 5.6 1.7 6.0 1 1
1293 1 . . . . . 4.3 1.9 6.0 1 1
1294 1 . . . . . 4.9 2.0 6.0 1 1
1295 1 . . . . . 5.5 1.8 6.0 1 1
1296 1 . . . . . 6.0 0.0 6.0 1 1
1297 1 . . . . . 3.9 1.9 5.1 1 1
1298 1 . . . . . 3.0 1.9 4.1 1 1
1299 1 . . . . . 6.0 1.3 6.0 1 1
1300 1 . . . . . 4.6 1.9 6.0 1 1
1301 1 . . . . . 3.6 0.0 6.0 1 1
1302 1 . . . . . 5.2 1.8 6.0 1 1
1303 1 . . . . . 2.9 1.8 4.0 1 1
1304 1 . . . . . 6.0 0.0 6.0 1 1
1305 1 . . . . . 4.2 2.0 6.0 1 1
1306 1 . . . . . 3.0 1.9 4.1 1 1
1307 1 . . . . . 3.9 2.0 5.8 1 1
1308 1 . . . . . 4.1 2.0 6.0 1 1
1309 1 . . . . . 3.1 1.9 4.3 1 1
1310 1 . . . . . 3.1 1.9 4.3 1 1
1311 1 . . . . . 2.5 1.7 3.3 1 1
1312 1 . . . . . 2.1 1.5 2.7 1 1
1313 1 . . . . . 4.6 2.0 6.0 1 1
1314 1 . . . . . 4.3 2.0 6.0 1 1
1315 1 . . . . . 5.1 1.9 6.0 1 1
1316 1 . . . . . 5.1 1.9 6.0 1 1
1317 1 . . . . . 5.1 1.8 6.0 1 1
1318 1 . . . . . 6.0 0.0 6.0 1 1
1319 1 . . . . . 3.2 1.9 4.5 1 1
1320 1 . . . . . 4.6 0.0 6.0 1 1
1321 1 . . . . . 2.3 1.6 3.0 1 1
1322 1 . . . . . 6.0 0.0 6.0 1 1
1323 1 . . . . . 3.4 1.9 4.9 1 1
1324 1 . . . . . 2.7 1.8 3.6 1 1
1325 1 . . . . . 4.9 1.9 6.0 1 1
1326 1 . . . . . 3.3 1.9 4.7 1 1
1327 1 . . . . . 2.9 1.8 4.0 1 1
1328 1 . . . . . 3.7 2.0 5.4 1 1
1329 1 . . . . . 3.7 1.9 5.5 1 1
1330 1 . . . . . 3.9 0.0 6.0 1 1
1331 1 . . . . . 4.4 0.0 6.0 1 1
1332 1 . . . . . 4.5 1.9 6.0 1 1
1333 1 . . . . . 6.0 0.0 6.0 1 1
1334 1 . . . . . 6.0 0.0 6.0 1 1
1335 1 . . . . . 2.8 1.8 3.8 1 1
1336 1 . . . . . 3.8 2.0 5.6 1 1
1337 1 . . . . . 2.5 0.0 6.0 1 1
1338 1 . . . . . 3.2 2.0 4.5 1 1
1339 1 . . . . . 3.1 1.9 4.3 1 1
1340 1 . . . . . 2.5 1.7 3.3 1 1
1341 1 . . . . . 4.4 2.0 6.0 1 1
1342 1 . . . . . 5.7 1.7 6.0 1 1
1343 1 . . . . . 2.6 1.8 3.4 1 1
1344 1 . . . . . 2.8 1.8 3.8 1 1
1345 1 . . . . . 2.4 1.7 3.1 1 1
1346 1 . . . . . 2.9 1.8 4.0 1 1
1347 1 . . . . . 3.3 2.0 4.6 1 1
1348 1 . . . . . 3.3 0.0 6.0 1 1
1349 1 . . . . . 6.0 0.0 6.0 1 1
1350 1 . . . . . 4.7 2.0 6.0 1 1
1351 1 . . . . . 2.7 1.8 3.6 1 1
1352 1 . . . . . 3.3 1.9 4.7 1 1
1353 1 . . . . . 2.7 0.0 6.0 1 1
1354 1 . . . . . 4.4 2.0 6.0 1 1
1355 1 . . . . . 2.3 1.6 3.0 1 1
1356 1 . . . . . 3.0 1.8 4.2 1 1
1357 1 . . . . . 2.9 1.9 3.9 1 1
1358 1 . . . . . 4.6 1.9 6.0 1 1
1359 1 . . . . . 5.6 1.7 6.0 1 1
1360 1 . . . . . 2.2 0.0 6.0 1 1
1361 1 . . . . . 4.2 2.0 6.0 1 1
1362 1 . . . . . 2.2 1.6 2.8 1 1
1363 1 . . . . . 4.3 2.0 6.0 1 1
1364 1 . . . . . 3.7 2.0 5.4 1 1
1365 1 . . . . . 4.0 2.0 6.0 1 1
1366 1 . . . . . 3.2 2.0 4.4 1 1
1367 1 . . . . . 6.0 0.0 6.0 1 1
1368 1 . . . . . 4.8 0.0 6.0 1 1
1369 1 . . . . . 3.5 1.9 5.1 1 1
1370 1 . . . . . 3.3 0.0 6.0 1 1
1371 1 . . . . . 5.0 1.8 6.0 1 1
1372 1 . . . . . 2.9 1.8 4.0 1 1
1373 1 . . . . . 2.2 1.6 2.8 1 1
1374 1 . . . . . 2.7 1.8 3.6 1 1
1375 1 . . . . . 6.0 0.0 6.0 1 1
1376 1 . . . . . 5.6 0.0 6.0 1 1
1377 1 . . . . . 6.0 0.0 6.0 1 1
1378 1 . . . . . 4.9 0.0 6.0 1 1
1379 1 . . . . . 2.0 1.5 2.5 1 1
1380 1 . . . . . 3.8 2.0 5.6 1 1
1381 1 . . . . . 3.7 2.0 5.4 1 1
1382 1 . . . . . 4.0 0.0 6.0 1 1
1383 1 . . . . . 4.4 2.0 6.0 1 1
1384 1 . . . . . 3.8 2.0 5.6 1 1
1385 1 . . . . . 5.7 1.6 6.0 1 1
1386 1 . . . . . 3.1 1.9 4.3 1 1
1387 1 . . . . . 3.2 1.9 4.5 1 1
1388 1 . . . . . 4.5 2.0 6.0 1 1
1389 1 . . . . . 4.2 2.0 6.0 1 1
1390 1 . . . . . 6.0 0.1 6.0 1 1
1391 1 . . . . . 3.3 1.9 4.7 1 1
1392 1 . . . . . 2.9 1.9 3.9 1 1
1393 1 . . . . . 5.7 0.0 6.0 1 1
1394 1 . . . . . 3.8 0.0 6.0 1 1
1395 1 . . . . . 3.2 0.0 6.0 1 1
1396 1 . . . . . 2.6 1.8 3.4 1 1
1397 1 . . . . . 3.0 1.9 4.1 1 1
1398 1 . . . . . 4.2 2.0 6.0 1 1
1399 1 . . . . . 2.8 0.0 6.0 1 1
1400 1 . . . . . 3.7 1.9 5.5 1 1
1401 1 . . . . . 3.3 0.0 6.0 1 1
1402 1 . . . . . 3.2 0.0 6.0 1 1
1403 1 . . . . . 2.4 1.7 3.1 1 1
1404 1 . . . . . 4.3 2.0 6.0 1 1
1405 1 . . . . . 5.1 1.8 6.0 1 1
1406 1 . . . . . 4.1 2.0 6.0 1 1
1407 1 . . . . . 4.3 2.0 6.0 1 1
1408 1 . . . . . 3.2 1.9 4.5 1 1
1409 1 . . . . . 6.0 0.0 6.0 1 1
1410 1 . . . . . 3.3 0.0 6.0 1 1
1411 1 . . . . . 6.0 0.0 6.0 1 1
1412 1 . . . . . 3.7 0.0 6.0 1 1
1413 1 . . . . . 2.9 1.9 3.9 1 1
1414 1 . . . . . 2.6 1.8 3.4 1 1
1415 1 . . . . . 2.4 2.0 3.1 1 1
1416 1 . . . . . 2.5 1.7 3.3 1 1
1417 1 . . . . . 6.0 1.0 6.0 1 1
1418 1 . . . . . 5.5 1.7 6.0 1 1
1419 1 . . . . . 4.5 2.0 5.2 1 1
1420 1 . . . . . 3.0 1.9 4.1 1 1
1421 1 . . . . . 2.7 1.8 3.6 1 1
1422 1 . . . . . 4.4 2.0 6.0 1 1
1423 1 . . . . . 6.0 1.3 6.0 1 1
1424 1 . . . . . 2.7 0.0 6.0 1 1
1425 1 . . . . . 5.2 1.8 6.0 1 1
1426 1 . . . . . 2.1 1.5 2.5 1 1
1427 1 . . . . . 3.0 1.9 4.1 1 1
1428 1 . . . . . 4.4 2.0 6.0 1 1
1429 1 . . . . . 3.5 2.0 4.8 1 1
1430 1 . . . . . 4.6 1.9 6.0 1 1
1431 1 . . . . . 6.0 0.0 6.0 1 1
1432 1 . . . . . 3.1 1.9 4.3 1 1
1433 1 . . . . . 3.5 1.9 5.1 1 1
1434 1 . . . . . 2.6 0.0 6.0 1 1
1435 1 . . . . . 4.4 2.0 6.0 1 1
1436 1 . . . . . 3.0 0.0 6.0 1 1
1437 1 . . . . . 2.8 1.8 3.8 1 1
1438 1 . . . . . 3.7 2.0 4.3 1 1
1439 1 . . . . . 2.4 1.7 3.1 1 1
1440 1 . . . . . 5.1 1.8 6.0 1 1
1441 1 . . . . . 4.9 1.9 6.0 1 1
1442 1 . . . . . 5.3 1.8 6.0 1 1
1443 1 . . . . . 3.8 2.0 5.6 1 1
1444 1 . . . . . 5.5 1.7 6.0 1 1
1445 1 . . . . . 6.0 0.0 6.0 1 1
1446 1 . . . . . 4.5 2.0 6.0 1 1
1447 1 . . . . . 4.9 1.9 6.0 1 1
1448 1 . . . . . 4.3 2.0 6.0 1 1
1449 1 . . . . . 3.4 2.0 4.8 1 1
1450 1 . . . . . 3.1 0.0 6.0 1 1
1451 1 . . . . . 2.2 1.6 2.8 1 1
1452 1 . . . . . 3.5 2.0 5.0 1 1
1453 1 . . . . . 4.4 2.0 6.0 1 1
1454 1 . . . . . 3.4 2.0 4.8 1 1
1455 1 . . . . . 3.4 2.0 4.8 1 1
1456 1 . . . . . 3.1 1.9 4.3 1 1
1457 1 . . . . . 5.9 1.5 6.0 1 1
1458 1 . . . . . 2.5 1.7 3.3 1 1
1459 1 . . . . . 2.5 1.7 3.3 1 1
1460 1 . . . . . 2.9 1.8 4.0 1 1
1461 1 . . . . . 2.6 1.8 3.4 1 1
1462 1 . . . . . 4.3 1.9 6.0 1 1
1463 1 . . . . . 4.4 2.0 6.0 1 1
1464 1 . . . . . 2.3 1.6 3.0 1 1
1465 1 . . . . . 4.6 1.9 6.0 1 1
1466 1 . . . . . 3.7 1.9 5.5 1 1
1467 1 . . . . . 2.2 1.6 2.8 1 1
1468 1 . . . . . 2.8 0.0 6.0 1 1
1469 1 . . . . . 6.0 0.7 6.0 1 1
1470 1 . . . . . 2.9 1.9 3.9 1 1
1471 1 . . . . . 3.5 2.0 5.0 1 1
1472 1 . . . . . 3.4 1.9 4.9 1 1
1473 1 . . . . . 2.4 1.7 3.1 1 1
1474 1 . . . . . 6.0 0.0 6.0 1 1
1475 1 . . . . . 6.0 0.9 6.0 1 1
1476 1 . . . . . 4.7 2.0 6.0 1 1
1477 1 . . . . . 4.6 2.0 6.0 1 1
1478 1 . . . . . 5.2 1.9 6.0 1 1
1479 1 . . . . . 4.2 0.0 6.0 1 1
1480 1 . . . . . 3.6 2.0 5.2 1 1
1481 1 . . . . . 6.0 0.0 6.0 1 1
1482 1 . . . . . 2.6 1.7 3.5 1 1
1483 1 . . . . . 2.6 1.8 3.4 1 1
1484 1 . . . . . 5.1 1.8 6.0 1 1
1485 1 . . . . . 6.0 0.0 6.0 1 1
1486 1 . . . . . 6.0 0.0 6.0 1 1
1487 1 . . . . . 4.4 2.0 6.0 1 1
1488 1 . . . . . 4.8 1.9 6.0 1 1
1489 1 . . . . . 6.0 0.0 6.0 1 1
1490 1 . . . . . 6.0 0.9 6.0 1 1
1491 1 . . . . . 6.0 1.5 6.0 1 1
1492 1 . . . . . 6.0 0.0 6.0 1 1
1493 1 . . . . . 3.4 2.0 4.8 1 1
1494 1 . . . . . 6.0 0.0 6.0 1 1
1495 1 . . . . . 6.0 0.0 6.0 1 1
1496 1 . . . . . 3.6 2.0 5.2 1 1
1497 1 . . . . . 6.0 0.0 6.0 1 1
1498 1 . . . . . 2.2 1.6 2.8 1 1
1499 1 . . . . . 3.7 2.0 5.4 1 1
1500 1 . . . . . 4.6 1.9 6.0 1 1
1501 1 . . . . . 2.3 1.6 3.0 1 1
1502 1 . . . . . 4.7 1.9 6.0 1 1
1503 1 . . . . . 5.7 1.6 6.0 1 1
1504 1 . . . . . 2.6 1.8 3.4 1 1
1505 1 . . . . . 2.7 1.8 3.6 1 1
1506 1 . . . . . 2.6 1.8 3.4 1 1
1507 1 . . . . . 6.0 1.3 6.0 1 1
1508 1 . . . . . 3.5 2.0 5.0 1 1
1509 1 . . . . . 4.3 1.9 6.0 1 1
1510 1 . . . . . 2.1 0.0 6.0 1 1
1511 1 . . . . . 2.0 1.5 2.5 1 1
1512 1 . . . . . 1.9 1.4 2.4 1 1
1513 1 . . . . . 5.5 1.7 6.0 1 1
1514 1 . . . . . 6.0 0.0 6.0 1 1
1515 1 . . . . . 4.3 2.0 6.0 1 1
1516 1 . . . . . 5.1 1.8 6.0 1 1
1517 1 . . . . . 2.9 1.9 3.9 1 1
1518 1 . . . . . 4.0 2.0 5.8 1 1
1519 1 . . . . . 4.1 2.0 6.0 1 1
1520 1 . . . . . 3.5 2.0 5.0 1 1
1521 1 . . . . . 2.4 1.7 3.1 1 1
1522 1 . . . . . 4.2 2.0 6.0 1 1
1523 1 . . . . . 2.3 1.6 3.0 1 1
1524 1 . . . . . 5.6 1.6 6.0 1 1
1525 1 . . . . . 3.6 2.0 5.2 1 1
1526 1 . . . . . 3.9 2.0 5.8 1 1
1527 1 . . . . . 6.0 0.5 6.0 1 1
1528 1 . . . . . 5.4 1.7 6.0 1 1
1529 1 . . . . . 6.0 1.0 6.0 1 1
1530 1 . . . . . 3.6 0.0 6.0 1 1
1531 1 . . . . . 3.9 2.0 4.3 1 1
1532 1 . . . . . 3.6 1.9 5.3 1 1
1533 1 . . . . . 5.0 0.0 6.0 1 1
1534 1 . . . . . 3.8 2.0 5.6 1 1
1535 1 . . . . . 6.0 0.0 6.0 1 1
1536 1 . . . . . 3.9 2.0 4.6 1 1
1537 1 . . . . . . 2.0 3.4 1 1
1538 1 . . . . . 5.1 1.8 6.0 1 1
1539 1 . . . . . 6.0 1.6 6.0 1 1
1540 1 . . . . . 4.7 1.9 6.0 1 1
1541 1 . . . . . 4.6 2.0 6.0 1 1
1542 1 . . . . . 2.3 1.6 3.0 1 1
1543 1 . . . . . 3.1 1.9 4.3 1 1
1544 1 . . . . . 4.3 2.0 6.0 1 1
1545 1 . . . . . 6.0 0.0 6.0 1 1
1546 1 . . . . . 5.1 1.9 6.0 1 1
1547 1 . . . . . 3.9 2.0 5.8 1 1
1548 1 . . . . . . 1.9 4.7 1 1
1549 1 . . . . . 3.5 2.0 5.0 1 1
1550 1 . . . . . 6.0 1.1 6.0 1 1
1551 1 . . . . . 3.7 2.0 5.4 1 1
1552 1 . . . . . 4.6 1.9 6.0 1 1
1553 1 . . . . . 3.2 2.0 4.4 1 1
1554 1 . . . . . 2.3 0.0 6.0 1 1
1555 1 . . . . . 6.0 0.0 6.0 1 1
1556 1 . . . . . 4.0 2.0 6.0 1 1
1557 1 . . . . . 3.1 1.9 4.3 1 1
1558 1 . . . . . 4.8 1.9 6.0 1 1
1559 1 . . . . . 4.8 1.9 6.0 1 1
1560 1 . . . . . 4.0 2.0 6.0 1 1
1561 1 . . . . . 6.0 0.0 6.0 1 1
1562 1 . . . . . 2.7 1.8 3.6 1 1
1563 1 . . . . . 3.9 2.0 5.8 1 1
1564 1 . . . . . 4.3 2.0 6.0 1 1
1565 1 . . . . . 2.9 1.8 4.0 1 1
1566 1 . . . . . 2.9 1.8 4.0 1 1
1567 1 . . . . . 2.8 1.8 3.8 1 1
1568 1 . . . . . 6.0 0.9 6.0 1 1
1569 1 . . . . . 2.5 1.7 3.3 1 1
1570 1 . . . . . 4.2 2.0 6.0 1 1
1571 1 . . . . . 3.3 1.9 4.7 1 1
1572 1 . . . . . 2.8 1.8 3.8 1 1
1573 1 . . . . . 3.7 2.0 5.4 1 1
1574 1 . . . . . 3.0 1.9 4.1 1 1
1575 1 . . . . . 3.0 1.9 4.1 1 1
1576 1 . . . . . 3.0 1.8 4.2 1 1
1577 1 . . . . . 3.5 2.0 5.0 1 1
1578 1 . . . . . 4.7 2.0 6.0 1 1
1579 1 . . . . . 4.1 2.0 6.0 1 1
1580 1 . . . . . 2.5 1.9 3.3 1 1
1581 1 . . . . . 3.6 1.9 4.3 1 1
1582 1 . . . . . 2.6 1.8 3.4 1 1
1583 1 . . . . . 4.3 2.0 6.0 1 1
1584 1 . . . . . 5.2 1.8 6.0 1 1
1585 1 . . . . . 2.3 1.6 3.0 1 1
1586 1 . . . . . 4.2 2.0 4.8 1 1
1587 1 . . . . . 4.0 2.0 6.0 1 1
1588 1 . . . . . 3.7 2.0 5.4 1 1
1589 1 . . . . . 2.6 1.7 3.5 1 1
1590 1 . . . . . 2.6 1.9 3.5 1 1
1591 1 . . . . . 3.3 2.0 4.7 1 1
1592 1 . . . . . 3.2 0.0 6.0 1 1
1593 1 . . . . . 3.3 2.0 4.6 1 1
1594 1 . . . . . 2.8 1.8 3.8 1 1
1595 1 . . . . . 3.9 2.0 5.8 1 1
1596 1 . . . . . 2.3 1.9 2.9 1 1
1597 1 . . . . . 3.6 2.0 5.2 1 1
1598 1 . . . . . 2.7 1.8 3.6 1 1
1599 1 . . . . . 3.2 1.9 4.5 1 1
1600 1 . . . . . 3.1 1.9 4.3 1 1
1601 1 . . . . . 4.3 1.9 6.0 1 1
1602 1 . . . . . 3.1 1.9 4.3 1 1
1603 1 . . . . . 4.2 2.0 6.0 1 1
1604 1 . . . . . 4.4 1.9 6.0 1 1
1605 1 . . . . . 2.2 0.0 6.0 1 1
1606 1 . . . . . 2.6 1.8 3.4 1 1
1607 1 . . . . . 4.8 2.0 6.0 1 1
1608 1 . . . . . 2.9 1.8 4.0 1 1
1609 1 . . . . . 5.2 1.8 6.0 1 1
1610 1 . . . . . 4.8 1.9 6.0 1 1
1611 1 . . . . . 4.2 0.0 6.0 1 1
1612 1 . . . . . 2.9 2.0 4.0 1 1
1613 1 . . . . . 2.9 1.8 4.0 1 1
1614 1 . . . . . 4.4 2.0 6.0 1 1
1615 1 . . . . . 3.2 1.9 4.5 1 1
1616 1 . . . . . 2.8 1.8 3.8 1 1
1617 1 . . . . . 2.9 1.8 4.0 1 1
1618 1 . . . . . . 2.0 3.8 1 1
1619 1 . . . . . 3.9 2.0 5.8 1 1
1620 1 . . . . . . 2.0 5.8 1 1
1621 1 . . . . . 4.9 0.0 6.0 1 1
1622 1 . . . . . 4.5 2.0 6.0 1 1
1623 1 . . . . . 4.0 0.0 6.0 1 1
1624 1 . . . . . 3.6 1.9 5.3 1 1
1625 1 . . . . . 2.4 1.7 3.1 1 1
1626 1 . . . . . 2.9 1.9 3.9 1 1
1627 1 . . . . . 6.0 0.0 6.0 1 1
1628 1 . . . . . 4.5 2.0 6.0 1 1
1629 1 . . . . . 4.9 1.9 6.0 1 1
1630 1 . . . . . 4.3 2.0 6.0 1 1
1631 1 . . . . . 2.5 1.7 3.3 1 1
1632 1 . . . . . 4.2 2.0 6.0 1 1
1633 1 . . . . . 4.6 2.0 6.0 1 1
1634 1 . . . . . 3.1 1.9 4.3 1 1
1635 1 . . . . . 4.5 2.0 6.0 1 1
1636 1 . . . . . 4.9 0.0 6.0 1 1
1637 1 . . . . . 6.0 0.5 6.0 1 1
1638 1 . . . . . 2.8 1.8 3.8 1 1
1639 1 . . . . . 2.2 1.6 2.8 1 1
1640 1 . . . . . 3.1 1.9 4.3 1 1
1641 1 . . . . . 3.7 2.0 5.4 1 1
1642 1 . . . . . 5.5 1.8 6.0 1 1
1643 1 . . . . . 3.0 1.9 4.1 1 1
1644 1 . . . . . 6.0 0.0 6.0 1 1
1645 1 . . . . . 2.2 1.6 2.8 1 1
1646 1 . . . . . 2.6 0.0 6.0 1 1
1647 1 . . . . . 3.6 2.0 5.2 1 1
1648 1 . . . . . 3.3 1.9 4.7 1 1
1649 1 . . . . . 5.1 1.8 6.0 1 1
1650 1 . . . . . 3.9 0.0 6.0 1 1
1651 1 . . . . . 3.2 2.0 4.4 1 1
1652 1 . . . . . 2.8 1.8 3.8 1 1
1653 1 . . . . . 3.8 2.0 5.6 1 1
1654 1 . . . . . 2.9 1.9 3.9 1 1
1655 1 . . . . . 2.9 0.0 6.0 1 1
1656 1 . . . . . 3.5 2.0 4.9 1 1
1657 1 . . . . . 3.1 1.9 4.3 1 1
1658 1 . . . . . 3.6 0.0 6.0 1 1
1659 1 . . . . . 2.8 1.8 3.3 1 1
1660 1 . . . . . 3.2 1.9 4.5 1 1
1661 1 . . . . . 6.0 1.7 6.0 1 1
1662 1 . . . . . 4.8 2.0 6.0 1 1
1663 1 . . . . . 4.8 0.0 6.0 1 1
1664 1 . . . . . 3.1 0.0 6.0 1 1
1665 1 . . . . . 3.5 0.0 6.0 1 1
1666 1 . . . . . 5.4 1.8 6.0 1 1
1667 1 . . . . . 3.9 2.0 5.8 1 1
1668 1 . . . . . 2.8 0.0 6.0 1 1
1669 1 . . . . . 3.3 1.9 4.7 1 1
1670 1 . . . . . 4.1 2.0 6.0 1 1
1671 1 . . . . . 2.7 0.0 6.0 1 1
1672 1 . . . . . 3.6 2.0 5.2 1 1
1673 1 . . . . . 3.0 1.9 4.1 1 1
1674 1 . . . . . 2.4 0.0 6.0 1 1
1675 1 . . . . . 2.9 1.9 3.9 1 1
1676 1 . . . . . 5.7 1.6 6.0 1 1
1677 1 . . . . . 4.4 0.0 6.0 1 1
1678 1 . . . . . 2.1 1.6 2.6 1 1
1679 1 . . . . . 4.3 2.0 6.0 1 1
1680 1 . . . . . 3.4 2.0 4.8 1 1
1681 1 . . . . . 3.1 1.9 4.3 1 1
1682 1 . . . . . 2.5 0.0 6.0 1 1
1683 1 . . . . . 4.6 2.0 6.0 1 1
1684 1 . . . . . 2.6 0.0 6.0 1 1
1685 1 . . . . . 4.5 2.0 6.0 1 1
1686 1 . . . . . 3.7 2.0 5.4 1 1
1687 1 . . . . . 5.2 0.0 6.0 1 1
1688 1 . . . . . 6.0 0.1 6.0 1 1
1689 1 . . . . . 4.1 0.0 6.0 1 1
1690 1 . . . . . 2.8 1.8 3.8 1 1
1691 1 . . . . . 4.0 2.0 6.0 1 1
1692 1 . . . . . 3.0 1.9 4.1 1 1
1693 1 . . . . . 3.6 2.0 5.2 1 1
1694 1 . . . . . 2.6 1.7 3.5 1 1
1695 1 . . . . . 5.6 1.7 6.0 1 1
1696 1 . . . . . 5.5 1.8 6.0 1 1
1697 1 . . . . . 6.0 1.3 6.0 1 1
1698 1 . . . . . 4.9 0.0 6.0 1 1
1699 1 . . . . . 3.8 2.0 5.6 1 1
1700 1 . . . . . 2.5 1.7 3.3 1 1
1701 1 . . . . . 3.8 2.0 5.6 1 1
1702 1 . . . . . 3.5 1.9 5.1 1 1
1703 1 . . . . . 5.7 1.6 6.0 1 1
1704 1 . . . . . 2.4 1.7 3.1 1 1
1705 1 . . . . . 2.2 0.0 6.0 1 1
1706 1 . . . . . 3.7 2.0 5.4 1 1
1707 1 . . . . . 5.1 1.9 6.0 1 1
1708 1 . . . . . 4.6 2.0 6.0 1 1
1709 1 . . . . . 3.4 2.0 4.8 1 1
1710 1 . . . . . 3.4 1.9 4.9 1 1
1711 1 . . . . . 3.9 2.0 5.8 1 1
1712 1 . . . . . 4.3 2.0 6.0 1 1
1713 1 . . . . . 2.8 1.8 3.8 1 1
1714 1 . . . . . 2.5 1.7 3.3 1 1
1715 1 . . . . . 6.0 0.1 6.0 1 1
1716 1 . . . . . 5.1 0.0 6.0 1 1
1717 1 . . . . . 5.4 1.8 6.0 1 1
1718 1 . . . . . 4.2 2.0 6.0 1 1
1719 1 . . . . . 2.7 1.8 3.6 1 1
1720 1 . . . . . 3.1 1.9 4.3 1 1
1721 1 . . . . . 3.7 2.0 5.4 1 1
1722 1 . . . . . 3.7 2.0 5.4 1 1
1723 1 . . . . . 2.9 1.8 4.0 1 1
1724 1 . . . . . 2.5 1.7 3.3 1 1
1725 1 . . . . . 3.3 1.9 4.7 1 1
1726 1 . . . . . 4.7 1.9 6.0 1 1
1727 1 . . . . . 4.3 1.9 6.0 1 1
1728 1 . . . . . 6.0 1.0 6.0 1 1
1729 1 . . . . . 2.4 1.7 3.1 1 1
1730 1 . . . . . 4.0 2.0 6.0 1 1
1731 1 . . . . . 3.7 1.9 5.5 1 1
1732 1 . . . . . 5.2 1.8 6.0 1 1
1733 1 . . . . . 4.7 1.9 6.0 1 1
1734 1 . . . . . 3.4 2.0 4.8 1 1
1735 1 . . . . . 5.6 1.7 6.0 1 1
1736 1 . . . . . 4.5 0.0 6.0 1 1
1737 1 . . . . . 4.3 2.0 6.0 1 1
1738 1 . . . . . 3.7 2.0 5.4 1 1
1739 1 . . . . . 3.4 0.0 6.0 1 1
1740 1 . . . . . 5.9 1.6 6.0 1 1
1741 1 . . . . . 2.8 1.8 3.8 1 1
1742 1 . . . . . 2.7 1.8 3.6 1 1
1743 1 . . . . . 3.6 1.9 5.3 1 1
1744 1 . . . . . 4.1 2.0 4.7 1 1
1745 1 . . . . . 2.6 1.7 3.5 1 1
1746 1 . . . . . 2.9 1.9 3.9 1 1
1747 1 . . . . . 6.0 1.1 6.0 1 1
1748 1 . . . . . 4.6 2.0 6.0 1 1
1749 1 . . . . . 2.7 1.8 3.6 1 1
1750 1 . . . . . 2.9 1.8 4.0 1 1
1751 1 . . . . . 2.2 0.0 6.0 1 1
1752 1 . . . . . 3.2 1.9 4.5 1 1
1753 1 . . . . . 3.2 1.9 4.5 1 1
1754 1 . . . . . 2.9 1.9 3.9 1 1
1755 1 . . . . . 3.4 1.9 4.9 1 1
1756 1 . . . . . 2.2 0.0 6.0 1 1
1757 1 . . . . . 2.5 1.7 3.3 1 1
1758 1 . . . . . 4.3 2.0 6.0 1 1
1759 1 . . . . . 2.3 1.9 3.0 1 1
1760 1 . . . . . 5.0 1.8 6.0 1 1
1761 1 . . . . . 3.9 2.0 5.8 1 1
1762 1 . . . . . 3.1 0.0 6.0 1 1
1763 1 . . . . . 4.1 2.0 6.0 1 1
1764 1 . . . . . 5.9 1.6 6.0 1 1
1765 1 . . . . . 5.5 2.0 5.8 1 1
1766 1 . . . . . 2.6 0.0 6.0 1 1
1767 1 . . . . . 3.0 0.0 6.0 1 1
1768 1 . . . . . 2.9 1.8 4.0 1 1
1769 1 . . . . . 2.5 1.7 3.3 1 1
1770 1 . . . . . 3.6 1.9 5.3 1 1
1771 1 . . . . . 2.8 1.8 3.8 1 1
1772 1 . . . . . 2.4 1.7 3.1 1 1
1773 1 . . . . . 3.7 2.0 5.4 1 1
1774 1 . . . . . 2.8 1.8 3.8 1 1
1775 1 . . . . . 3.9 2.0 5.8 1 1
1776 1 . . . . . 2.9 1.8 4.0 1 1
1777 1 . . . . . 2.5 1.7 3.3 1 1
1778 1 . . . . . 2.6 1.7 3.5 1 1
1779 1 . . . . . 4.3 2.0 6.0 1 1
1780 1 . . . . . 4.5 2.0 6.0 1 1
1781 1 . . . . . 3.1 1.9 4.3 1 1
1782 1 . . . . . 5.1 1.8 6.0 1 1
1783 1 . . . . . 5.5 1.7 6.0 1 1
1784 1 . . . . . 5.0 1.9 6.0 1 1
1785 1 . . . . . 3.1 0.0 6.0 1 1
1786 1 . . . . . 2.4 1.7 3.1 1 1
1787 1 . . . . . 2.4 1.7 3.1 1 1
1788 1 . . . . . 2.0 1.5 2.5 1 1
1789 1 . . . . . 2.0 1.5 2.5 1 1
1790 1 . . . . . 2.8 0.0 6.0 1 1
1791 1 . . . . . 6.0 0.0 6.0 1 1
1792 1 . . . . . 3.7 2.0 5.4 1 1
1793 1 . . . . . 2.9 0.0 6.0 1 1
1794 1 . . . . . 4.8 0.0 6.0 1 1
1795 1 . . . . . 2.6 1.8 3.4 1 1
1796 1 . . . . . 2.3 1.6 3.0 1 1
1797 1 . . . . . 2.4 1.7 3.1 1 1
1798 1 . . . . . 2.8 0.0 6.0 1 1
1799 1 . . . . . 5.3 1.8 6.0 1 1
1800 1 . . . . . 5.4 1.8 6.0 1 1
1801 1 . . . . . 2.7 1.8 3.6 1 1
1802 1 . . . . . 6.0 0.0 6.0 1 1
1803 1 . . . . . 6.0 0.0 6.0 1 1
1804 1 . . . . . 5.1 1.8 6.0 1 1
1805 1 . . . . . 5.3 1.8 6.0 1 1
1806 1 . . . . . 2.3 1.6 3.0 1 1
1807 1 . . . . . 2.8 1.8 3.8 1 1
1808 1 . . . . . 4.2 2.0 6.0 1 1
1809 1 . . . . . 2.9 1.9 3.9 1 1
1810 1 . . . . . 3.0 1.9 4.1 1 1
1811 1 . . . . . 4.0 2.0 6.0 1 1
1812 1 . . . . . 3.9 2.0 5.8 1 1
1813 1 . . . . . 3.3 1.9 4.7 1 1
1814 1 . . . . . 2.9 1.8 4.0 1 1
1815 1 . . . . . 4.3 2.0 6.0 1 1
1816 1 . . . . . 2.5 0.0 6.0 1 1
1817 1 . . . . . 3.8 2.0 5.6 1 1
1818 1 . . . . . 2.7 1.8 3.6 1 1
1819 1 . . . . . 3.8 2.0 5.6 1 1
1820 1 . . . . . 3.1 1.9 4.3 1 1
1821 1 . . . . . 2.9 1.9 3.9 1 1
1822 1 . . . . . 3.3 0.0 6.0 1 1
1823 1 . . . . . 3.7 2.0 5.4 1 1
1824 1 . . . . . 2.2 0.0 6.0 1 1
1825 1 . . . . . 4.3 2.0 6.0 1 1
1826 1 . . . . . 4.8 2.0 6.0 1 1
1827 1 . . . . . 5.3 1.8 6.0 1 1
1828 1 . . . . . 2.5 1.7 3.3 1 1
1829 1 . . . . . 2.3 1.7 2.9 1 1
1830 1 . . . . . 3.0 0.0 6.0 1 1
1831 1 . . . . . 2.1 1.6 2.6 1 1
1832 1 . . . . . 2.9 1.9 3.9 1 1
1833 1 . . . . . 6.0 0.1 6.0 1 1
1834 1 . . . . . 4.8 2.0 6.0 1 1
1835 1 . . . . . 2.5 1.7 3.3 1 1
1836 1 . . . . . 2.2 0.0 6.0 1 1
1837 1 . . . . . 2.7 1.8 3.6 1 1
1838 1 . . . . . 3.1 1.9 4.3 1 1
1839 1 . . . . . 3.1 1.9 4.3 1 1
1840 1 . . . . . 4.0 2.0 6.0 1 1
1841 1 . . . . . 4.5 2.0 6.0 1 1
1842 1 . . . . . 4.3 2.0 6.0 1 1
1843 1 . . . . . 5.4 1.8 6.0 1 1
1844 1 . . . . . 3.4 1.9 4.9 1 1
1845 1 . . . . . 2.0 1.5 2.5 1 1
1846 1 . . . . . 2.3 1.6 3.0 1 1
1847 1 . . . . . 2.2 1.6 2.8 1 1
1848 1 . . . . . 4.7 2.0 6.0 1 1
1849 1 . . . . . 6.0 0.9 6.0 1 1
1850 1 . . . . . 5.1 0.0 6.0 1 1
1851 1 . . . . . 3.1 0.0 6.0 1 1
1852 1 . . . . . 6.0 0.4 6.0 1 1
1853 1 . . . . . 4.7 0.0 6.0 1 1
1854 1 . . . . . 3.7 2.0 5.4 1 1
1855 1 . . . . . 5.8 0.0 6.0 1 1
1856 1 . . . . . 4.2 2.0 6.0 1 1
1857 1 . . . . . 2.5 1.7 3.3 1 1
1858 1 . . . . . 3.7 2.0 5.4 1 1
1859 1 . . . . . 5.7 1.6 6.0 1 1
1860 1 . . . . . 3.2 0.0 6.0 1 1
1861 1 . . . . . 3.6 1.9 5.3 1 1
1862 1 . . . . . 4.7 0.0 6.0 1 1
1863 1 . . . . . 4.6 0.0 6.0 1 1
1864 1 . . . . . 3.9 0.0 6.0 1 1
1865 1 . . . . . 3.8 0.0 6.0 1 1
1866 1 . . . . . 4.0 0.0 6.0 1 1
1867 1 . . . . . 2.8 0.0 6.0 1 1
1868 1 . . . . . 3.1 1.9 4.3 1 1
1869 1 . . . . . 4.4 2.0 6.0 1 1
1870 1 . . . . . 5.5 1.8 6.0 1 1
1871 1 . . . . . 5.0 1.9 6.0 1 1
1872 1 . . . . . 5.5 1.7 6.0 1 1
1873 1 . . . . . 4.0 2.0 6.0 1 1
1874 1 . . . . . 4.9 1.9 6.0 1 1
1875 1 . . . . . 2.8 1.8 3.8 1 1
1876 1 . . . . . 6.0 0.0 6.0 1 1
1877 1 . . . . . 4.3 0.0 6.0 1 1
1878 1 . . . . . 2.9 1.8 4.0 1 1
1879 1 . . . . . 3.3 1.9 4.7 1 1
1880 1 . . . . . 3.6 1.9 5.3 1 1
1881 1 . . . . . 4.6 2.0 6.0 1 1
1882 1 . . . . . 3.9 2.0 5.8 1 1
1883 1 . . . . . 4.3 1.9 6.0 1 1
1884 1 . . . . . 3.9 2.0 5.8 1 1
1885 1 . . . . . 3.3 1.9 4.7 1 1
1886 1 . . . . . 4.3 0.0 6.0 1 1
1887 1 . . . . . 2.8 1.8 3.8 1 1
1888 1 . . . . . 2.7 1.8 3.6 1 1
1889 1 . . . . . 2.5 1.7 3.3 1 1
1890 1 . . . . . 4.5 2.0 6.0 1 1
1891 1 . . . . . 4.2 2.0 6.0 1 1
1892 1 . . . . . 3.9 0.0 6.0 1 1
1893 1 . . . . . 2.2 1.6 2.8 1 1
1894 1 . . . . . 3.0 1.9 4.1 1 1
1895 1 . . . . . 3.1 0.0 6.0 1 1
1896 1 . . . . . 2.0 1.5 2.5 1 1
1897 1 . . . . . 2.8 1.8 3.8 1 1
1898 1 . . . . . 2.7 1.8 3.6 1 1
1899 1 . . . . . 2.6 0.0 6.0 1 1
1900 1 . . . . . 3.1 0.0 6.0 1 1
1901 1 . . . . . 2.5 1.7 3.3 1 1
1902 1 . . . . . 5.0 1.8 6.0 1 1
1903 1 . . . . . 4.5 2.0 5.6 1 1
1904 1 . . . . . 4.3 2.0 6.0 1 1
1905 1 . . . . . 5.5 1.8 6.0 1 1
1906 1 . . . . . 2.8 1.8 3.8 1 1
1907 1 . . . . . 2.7 1.8 3.6 1 1
1908 1 . . . . . 3.4 1.9 4.9 1 1
1909 1 . . . . . 4.1 2.0 6.0 1 1
1910 1 . . . . . 3.9 2.0 5.8 1 1
1911 1 . . . . . 2.2 1.6 2.8 1 1
1912 1 . . . . . 2.3 1.6 3.0 1 1
1913 1 . . . . . 6.0 0.0 6.0 1 1
1914 1 . . . . . 5.4 1.7 6.0 1 1
1915 1 . . . . . 5.0 1.9 6.0 1 1
1916 1 . . . . . 4.1 2.0 6.0 1 1
1917 1 . . . . . 2.8 1.8 3.8 1 1
1918 1 . . . . . 2.4 1.7 3.1 1 1
1919 1 . . . . . 3.7 2.0 5.4 1 1
1920 1 . . . . . 2.3 1.7 2.9 1 1
1921 1 . . . . . 2.6 1.7 3.5 1 1
1922 1 . . . . . 3.3 1.9 4.7 1 1
1923 1 . . . . . 2.5 1.7 3.3 1 1
1924 1 . . . . . 2.9 1.8 4.0 1 1
1925 1 . . . . . 3.3 2.0 4.6 1 1
1926 1 . . . . . 2.1 0.0 6.0 1 1
1927 1 . . . . . 2.3 1.6 3.0 1 1
1928 1 . . . . . 2.9 1.9 3.9 1 1
1929 1 . . . . . 3.8 2.0 5.6 1 1
1930 1 . . . . . 5.2 1.8 6.0 1 1
1931 1 . . . . . 1.9 0.0 6.0 1 1
1932 1 . . . . . 2.5 0.0 6.0 1 1
1933 1 . . . . . 2.2 1.6 2.8 1 1
1934 1 . . . . . 3.5 0.0 6.0 1 1
1935 1 . . . . . 4.7 1.9 6.0 1 1
1936 1 . . . . . 2.6 0.0 6.0 1 1
1937 1 . . . . . 2.1 1.6 2.6 1 1
1938 1 . . . . . 2.8 1.8 3.8 1 1
1939 1 . . . . . 3.9 2.0 5.8 1 1
1940 1 . . . . . 5.7 0.0 6.0 1 1
1941 1 . . . . . 2.5 1.7 3.3 1 1
1942 1 . . . . . 3.0 1.9 4.1 1 1
1943 1 . . . . . 3.8 0.0 6.0 1 1
1944 1 . . . . . 4.1 2.0 6.0 1 1
1945 1 . . . . . 2.1 1.5 2.7 1 1
1946 1 . . . . . 3.5 2.0 5.0 1 1
1947 1 . . . . . 6.0 0.7 6.0 1 1
1948 1 . . . . . 3.1 1.9 4.3 1 1
1949 1 . . . . . 6.0 0.0 6.0 1 1
1950 1 . . . . . 2.3 1.6 3.0 1 1
1951 1 . . . . . 6.0 0.0 6.0 1 1
1952 1 . . . . . 6.0 0.0 6.0 1 1
1953 1 . . . . . 6.0 0.0 6.0 1 1
1954 1 . . . . . 2.4 1.7 3.1 1 1
1955 1 . . . . . 2.9 1.8 4.0 1 1
1956 1 . . . . . 6.0 0.0 6.0 1 1
1957 1 . . . . . 6.0 1.5 6.0 1 1
1958 1 . . . . . 6.0 0.0 6.0 1 1
1959 1 . . . . . 3.3 1.9 4.7 1 1
1960 1 . . . . . 2.5 1.7 3.3 1 1
1961 1 . . . . . 3.1 1.9 4.3 1 1
1962 1 . . . . . 3.2 1.9 4.5 1 1
1963 1 . . . . . 4.7 1.9 6.0 1 1
1964 1 . . . . . 2.7 1.8 3.6 1 1
1965 1 . . . . . 2.5 1.7 3.3 1 1
1966 1 . . . . . 5.3 0.0 6.0 1 1
1967 1 . . . . . 3.3 2.0 4.6 1 1
1968 1 . . . . . 3.9 2.0 5.8 1 1
1969 1 . . . . . 2.6 1.7 3.5 1 1
1970 1 . . . . . 2.9 1.9 3.9 1 1
1971 1 . . . . . 3.0 1.9 4.1 1 1
1972 1 . . . . . 2.6 1.7 3.5 1 1
1973 1 . . . . . 3.6 2.0 5.2 1 1
1974 1 . . . . . 3.5 2.0 5.0 1 1
1975 1 . . . . . 2.8 1.8 3.8 1 1
1976 1 . . . . . 2.2 1.6 2.8 1 1
1977 1 . . . . . 3.6 2.0 5.2 1 1
1978 1 . . . . . 3.9 2.0 5.8 1 1
1979 1 . . . . . 2.3 1.7 2.9 1 1
1980 1 . . . . . 6.0 0.0 6.0 1 1
1981 1 . . . . . 2.5 1.7 3.3 1 1
1982 1 . . . . . 3.0 1.9 4.1 1 1
1983 1 . . . . . 4.6 1.9 6.0 1 1
1984 1 . . . . . 2.4 1.7 3.1 1 1
1985 1 . . . . . 2.7 0.0 6.0 1 1
1986 1 . . . . . 4.8 1.9 6.0 1 1
1987 1 . . . . . 3.8 2.0 4.9 1 1
1988 1 . . . . . 4.8 2.0 5.4 1 1
1989 1 . . . . . 2.1 1.5 2.7 1 1
1990 1 . . . . . 3.5 1.9 5.1 1 1
1991 1 . . . . . 2.5 1.7 3.3 1 1
1992 1 . . . . . 2.6 1.8 3.4 1 1
1993 1 . . . . . 4.6 1.9 6.0 1 1
1994 1 . . . . . 4.9 1.9 6.0 1 1
1995 1 . . . . . 2.3 1.9 3.9 1 1
1996 1 . . . . . 4.0 2.0 6.0 1 1
1997 1 . . . . . 2.9 2.0 4.0 1 1
1998 1 . . . . . 4.5 2.0 6.0 1 1
1999 1 . . . . . 4.5 2.0 6.0 1 1
2000 1 . . . . . 1.8 1.6 2.6 1 1
2001 1 . . . . . 3.7 0.0 6.0 1 1
2002 1 . . . . . 4.5 0.0 6.0 1 1
2003 1 . . . . . 6.0 0.0 6.0 1 1
2004 1 . . . . . 2.8 1.8 3.8 1 1
2005 1 . . . . . 3.4 2.0 4.8 1 1
2006 1 . . . . . 4.8 1.9 6.0 1 1
2007 1 . . . . . 4.1 2.0 6.0 1 1
2008 1 . . . . . 2.1 1.6 2.6 1 1
2009 1 . . . . . 2.9 1.8 4.0 1 1
2010 1 . . . . . 4.6 2.0 6.0 1 1
2011 1 . . . . . 3.5 0.0 6.0 1 1
2012 1 . . . . . 4.2 2.0 6.0 1 1
2013 1 . . . . . 2.5 1.7 3.3 1 1
2014 1 . . . . . 3.9 2.0 5.8 1 1
2015 1 . . . . . 2.7 1.8 3.6 1 1
2016 1 . . . . . 2.8 1.8 3.8 1 1
2017 1 . . . . . 2.4 1.7 3.1 1 1
2018 1 . . . . . 4.3 2.0 6.0 1 1
2019 1 . . . . . 4.0 2.0 6.0 1 1
2020 1 . . . . . 6.0 0.0 6.0 1 1
2021 1 . . . . . 5.1 1.9 6.0 1 1
2022 1 . . . . . 4.0 2.0 6.0 1 1
2023 1 . . . . . 2.5 1.7 3.3 1 1
2024 1 . . . . . 2.6 1.7 3.5 1 1
2025 1 . . . . . 2.5 1.7 3.3 1 1
2026 1 . . . . . 4.5 2.0 6.0 1 1
2027 1 . . . . . 2.2 1.6 2.8 1 1
2028 1 . . . . . 3.1 1.9 4.3 1 1
2029 1 . . . . . 3.1 0.0 6.0 1 1
2030 1 . . . . . 3.5 0.0 6.0 1 1
2031 1 . . . . . 2.7 1.8 3.6 1 1
2032 1 . . . . . 2.9 1.9 3.9 1 1
2033 1 . . . . . 2.8 1.8 3.8 1 1
2034 1 . . . . . 4.7 1.9 6.0 1 1
2035 1 . . . . . 2.9 1.8 4.0 1 1
2036 1 . . . . . 2.8 1.8 3.8 1 1
2037 1 . . . . . 2.4 1.7 3.1 1 1
2038 1 . . . . . 6.0 0.0 6.0 1 1
2039 1 . . . . . 5.5 1.7 6.0 1 1
2040 1 . . . . . 3.9 2.0 5.8 1 1
2041 1 . . . . . 5.8 1.6 6.0 1 1
2042 1 . . . . . 4.6 2.0 6.0 1 1
2043 1 . . . . . 3.2 1.9 4.5 1 1
2044 1 . . . . . 4.5 2.0 6.0 1 1
2045 1 . . . . . 5.4 1.7 6.0 1 1
2046 1 . . . . . 4.9 1.9 6.0 1 1
2047 1 . . . . . 3.0 1.9 4.1 1 1
2048 1 . . . . . 3.2 1.9 4.5 1 1
2049 1 . . . . . 3.7 2.0 5.4 1 1
2050 1 . . . . . 4.2 2.0 6.0 1 1
2051 1 . . . . . 2.2 1.6 2.8 1 1
2052 1 . . . . . 5.3 1.9 6.0 1 1
2053 1 . . . . . 3.8 0.0 6.0 1 1
2054 1 . . . . . 2.3 1.6 3.0 1 1
2055 1 . . . . . 3.8 2.0 5.6 1 1
2056 1 . . . . . 2.1 1.5 2.7 1 1
2057 1 . . . . . 3.6 2.0 5.2 1 1
2058 1 . . . . . 5.4 1.7 6.0 1 1
2059 1 . . . . . 3.0 1.9 4.1 1 1
2060 1 . . . . . 5.1 1.9 6.0 1 1
2061 1 . . . . . 2.2 0.0 6.0 1 1
2062 1 . . . . . 2.8 1.8 3.8 1 1
2063 1 . . . . . 5.2 0.0 6.0 1 1
2064 1 . . . . . 5.9 0.0 6.0 1 1
2065 1 . . . . . 3.1 0.0 6.0 1 1
2066 1 . . . . . 4.9 0.0 6.0 1 1
2067 1 . . . . . 2.4 1.7 3.1 1 1
2068 1 . . . . . 6.0 0.0 6.0 1 1
2069 1 . . . . . 3.7 0.0 6.0 1 1
2070 1 . . . . . 6.0 0.5 6.0 1 1
2071 1 . . . . . 2.6 1.8 3.4 1 1
2072 1 . . . . . 4.1 2.0 6.0 1 1
2073 1 . . . . . 6.0 0.0 6.0 1 1
2074 1 . . . . . 3.1 1.9 4.3 1 1
2075 1 . . . . . 3.3 2.0 4.6 1 1
2076 1 . . . . . 3.2 1.9 4.5 1 1
2077 1 . . . . . 3.5 1.9 5.1 1 1
2078 1 . . . . . 3.8 0.0 6.0 1 1
2079 1 . . . . . 3.9 2.0 5.4 1 1
2080 1 . . . . . 1.7 1.3 2.2 1 1
2081 1 . . . . . 3.4 2.0 4.8 1 1
2082 1 . . . . . 2.9 1.9 3.9 1 1
2083 1 . . . . . 2.3 1.6 3.0 1 1
2084 1 . . . . . 5.0 1.9 6.0 1 1
2085 1 . . . . . 3.8 1.9 5.7 1 1
2086 1 . . . . . 6.0 0.6 6.0 1 1
2087 1 . . . . . 3.6 2.0 3.6 1 1
2088 1 . . . . . 5.3 0.0 6.0 1 1
2089 1 . . . . . 3.7 2.0 4.1 1 1
2090 1 . . . . . 4.4 2.0 6.0 1 1
2091 1 . . . . . 5.2 1.8 6.0 1 1
2092 1 . . . . . 4.2 2.0 6.0 1 1
2093 1 . . . . . 3.9 0.0 6.0 1 1
2094 1 . . . . . 2.5 0.0 6.0 1 1
2095 1 . . . . . 5.4 1.7 6.0 1 1
2096 1 . . . . . 3.9 2.0 5.8 1 1
2097 1 . . . . . 2.9 1.9 3.9 1 1
2098 1 . . . . . 2.7 1.8 3.6 1 1
2099 1 . . . . . 4.0 2.0 6.0 1 1
2100 1 . . . . . 3.9 2.0 5.8 1 1
2101 1 . . . . . 3.8 2.0 5.6 1 1
2102 1 . . . . . 4.4 2.0 6.0 1 1
2103 1 . . . . . 4.7 2.0 6.0 1 1
2104 1 . . . . . 4.8 1.9 6.0 1 1
2105 1 . . . . . 2.5 0.0 6.0 1 1
2106 1 . . . . . 3.9 2.0 5.8 1 1
2107 1 . . . . . 3.6 2.0 5.2 1 1
2108 1 . . . . . 3.4 1.9 4.9 1 1
2109 1 . . . . . 3.2 2.0 4.4 1 1
2110 1 . . . . . 4.5 2.0 6.0 1 1
2111 1 . . . . . 3.0 2.0 6.0 1 1
2112 1 . . . . . 2.9 1.8 4.0 1 1
2113 1 . . . . . 2.7 1.8 3.6 1 1
2114 1 . . . . . 1.9 1.4 2.4 1 1
2115 1 . . . . . 6.0 1.5 6.0 1 1
2116 1 . . . . . 4.7 2.0 6.0 1 1
2117 1 . . . . . 4.1 2.0 6.0 1 1
2118 1 . . . . . 4.2 2.0 6.0 1 1
2119 1 . . . . . 3.4 2.0 4.8 1 1
2120 1 . . . . . 3.5 1.9 5.1 1 1
2121 1 . . . . . 2.7 1.8 3.6 1 1
2122 1 . . . . . 2.7 1.8 3.6 1 1
2123 1 . . . . . 2.9 1.8 4.0 1 1
2124 1 . . . . . 3.7 2.0 5.4 1 1
2125 1 . . . . . 4.6 1.9 6.0 1 1
2126 1 . . . . . 4.7 2.0 6.0 1 1
2127 1 . . . . . 6.0 0.6 6.0 1 1
2128 1 . . . . . 3.4 2.0 4.8 1 1
2129 1 . . . . . 3.9 2.0 5.8 1 1
2130 1 . . . . . 4.7 0.0 6.0 1 1
2131 1 . . . . . 2.9 1.9 3.9 1 1
2132 1 . . . . . 3.4 1.9 4.9 1 1
2133 1 . . . . . 4.3 2.0 6.0 1 1
2134 1 . . . . . 4.0 2.0 6.0 1 1
2135 1 . . . . . 2.9 1.9 3.9 1 1
2136 1 . . . . . 2.2 1.6 2.8 1 1
2137 1 . . . . . 6.0 0.0 6.0 1 1
2138 1 . . . . . 5.5 1.7 6.0 1 1
2139 1 . . . . . 4.5 1.9 6.0 1 1
2140 1 . . . . . 3.6 2.0 5.2 1 1
2141 1 . . . . . 2.5 1.7 3.3 1 1
2142 1 . . . . . 3.0 1.9 4.1 1 1
2143 1 . . . . . 3.0 1.9 4.1 1 1
2144 1 . . . . . 3.1 1.9 4.3 1 1
2145 1 . . . . . 2.7 1.8 3.6 1 1
2146 1 . . . . . 2.9 1.8 4.0 1 1
2147 1 . . . . . 3.8 2.0 5.6 1 1
2148 1 . . . . . 3.8 0.0 6.0 1 1
2149 1 . . . . . 2.7 1.8 3.6 1 1
2150 1 . . . . . 3.3 2.0 3.8 1 1
2151 1 . . . . . 5.9 1.5 6.0 1 1
2152 1 . . . . . 3.3 1.9 4.7 1 1
2153 1 . . . . . 2.8 1.8 3.8 1 1
2154 1 . . . . . 2.7 1.8 3.6 1 1
2155 1 . . . . . 3.1 1.9 4.3 1 1
2156 1 . . . . . 6.0 1.3 6.0 1 1
2157 1 . . . . . 4.5 0.0 6.0 1 1
2158 1 . . . . . 3.8 2.0 5.7 1 1
2159 1 . . . . . 3.3 2.0 5.0 1 1
2160 1 . . . . . 5.0 0.0 6.0 1 1
2161 1 . . . . . 4.5 0.0 6.0 1 1
2162 1 . . . . . 4.3 1.9 6.0 1 1
2163 1 . . . . . 2.9 0.0 6.0 1 1
2164 1 . . . . . 3.5 0.0 6.0 1 1
2165 1 . . . . . 2.3 0.0 6.0 1 1
2166 1 . . . . . 4.0 0.0 6.0 1 1
2167 1 . . . . . 3.7 2.0 5.4 1 1
2168 1 . . . . . 2.5 1.7 3.3 1 1
2169 1 . . . . . 2.9 1.8 4.0 1 1
2170 1 . . . . . 3.4 1.9 4.9 1 1
2171 1 . . . . . 3.1 1.9 4.3 1 1
2172 1 . . . . . 4.6 1.9 6.0 1 1
2173 1 . . . . . 4.7 0.0 6.0 1 1
2174 1 . . . . . 3.7 2.0 5.4 1 1
2175 1 . . . . . 4.2 2.0 6.0 1 1
2176 1 . . . . . 2.9 1.9 3.9 1 1
2177 1 . . . . . 4.8 1.9 6.0 1 1
2178 1 . . . . . 3.0 1.9 4.1 1 1
2179 1 . . . . . 4.0 2.0 6.0 1 1
2180 1 . . . . . 2.6 1.8 3.4 1 1
2181 1 . . . . . 4.4 2.0 6.0 1 1
2182 1 . . . . . 3.7 2.0 5.4 1 1
2183 1 . . . . . 3.8 2.0 5.6 1 1
2184 1 . . . . . 4.8 2.0 6.0 1 1
2185 1 . . . . . 4.3 2.0 6.0 1 1
2186 1 . . . . . 6.0 0.9 6.0 1 1
2187 1 . . . . . 3.9 2.0 5.8 1 1
2188 1 . . . . . 3.3 2.0 4.6 1 1
2189 1 . . . . . 4.2 2.0 6.0 1 1
2190 1 . . . . . 4.2 2.0 6.0 1 1
2191 1 . . . . . 4.2 2.0 6.0 1 1
2192 1 . . . . . 3.6 2.0 5.2 1 1
2193 1 . . . . . 3.1 1.9 4.3 1 1
2194 1 . . . . . 3.4 1.9 4.9 1 1
2195 1 . . . . . 3.5 2.0 5.0 1 1
2196 1 . . . . . 3.9 2.0 5.8 1 1
2197 1 . . . . . 4.3 2.0 6.0 1 1
2198 1 . . . . . 4.7 1.9 6.0 1 1
2199 1 . . . . . 3.0 1.9 4.1 1 1
2200 1 . . . . . 2.5 1.7 3.3 1 1
2201 1 . . . . . 2.8 1.8 3.8 1 1
2202 1 . . . . . 5.0 1.9 6.0 1 1
2203 1 . . . . . 2.3 1.7 2.9 1 1
2204 1 . . . . . 4.0 2.0 6.0 1 1
2205 1 . . . . . 6.0 1.5 6.0 1 1
2206 1 . . . . . 5.6 1.6 6.0 1 1
2207 1 . . . . . 4.9 1.9 6.0 1 1
2208 1 . . . . . 2.5 1.7 3.3 1 1
2209 1 . . . . . . 2.0 2.5 1 1
2210 1 . . . . . 5.6 2.0 6.0 1 1
2211 1 . . . . . 3.7 1.9 5.5 1 1
2212 1 . . . . . 4.6 1.9 6.0 1 1
2213 1 . . . . . 2.5 1.7 3.3 1 1
2214 1 . . . . . 2.9 0.0 6.0 1 1
2215 1 . . . . . 6.0 1.3 6.0 1 1
2216 1 . . . . . . 2.0 4.1 1 1
2217 1 . . . . . 6.0 2.0 6.0 1 1
2218 1 . . . . . 3.6 1.9 5.3 1 1
2219 1 . . . . . 3.6 2.0 5.2 1 1
2220 1 . . . . . 2.8 1.8 3.8 1 1
2221 1 . . . . . 4.5 2.0 6.0 1 1
2222 1 . . . . . 2.9 0.0 6.0 1 1
2223 1 . . . . . 3.4 2.0 3.4 1 1
2224 1 . . . . . 3.2 2.0 4.4 1 1
2225 1 . . . . . 2.9 1.9 3.9 1 1
2226 1 . . . . . 4.0 2.0 6.0 1 1
2227 1 . . . . . 5.2 1.8 6.0 1 1
2228 1 . . . . . 4.8 1.9 6.0 1 1
2229 1 . . . . . 2.5 1.7 3.3 1 1
2230 1 . . . . . 3.6 2.0 5.2 1 1
2231 1 . . . . . 5.1 1.9 6.0 1 1
2232 1 . . . . . 2.6 1.7 3.5 1 1
2233 1 . . . . . 3.0 1.8 4.2 1 1
2234 1 . . . . . 3.2 1.9 4.5 1 1
2235 1 . . . . . 2.7 1.8 3.6 1 1
2236 1 . . . . . 5.3 0.0 6.0 1 1
2237 1 . . . . . 2.9 1.8 4.0 1 1
2238 1 . . . . . 2.9 1.8 4.0 1 1
2239 1 . . . . . 3.0 1.9 4.1 1 1
2240 1 . . . . . 6.0 1.0 6.0 1 1
2241 1 . . . . . 6.0 0.5 6.0 1 1
2242 1 . . . . . 2.9 1.9 3.9 1 1
2243 1 . . . . . 2.8 1.8 3.8 1 1
2244 1 . . . . . 2.8 1.8 3.8 1 1
2245 1 . . . . . 2.4 1.7 3.1 1 1
2246 1 . . . . . 5.2 1.9 6.0 1 1
2247 1 . . . . . 2.9 1.9 3.9 1 1
2248 1 . . . . . 3.3 2.0 4.6 1 1
2249 1 . . . . . 3.3 1.9 4.7 1 1
2250 1 . . . . . 4.4 2.0 6.0 1 1
2251 1 . . . . . 2.9 1.8 4.0 1 1
2252 1 . . . . . 2.9 1.9 3.9 1 1
2253 1 . . . . . 3.8 2.0 5.6 1 1
2254 1 . . . . . 6.0 0.7 6.0 1 1
2255 1 . . . . . 3.7 2.0 5.4 1 1
2256 1 . . . . . 5.1 1.8 6.0 1 1
2257 1 . . . . . 3.8 2.0 5.6 1 1
2258 1 . . . . . 4.3 0.0 6.0 1 1
2259 1 . . . . . 3.3 1.9 4.7 1 1
2260 1 . . . . . 4.6 2.0 6.0 1 1
2261 1 . . . . . 2.6 1.8 3.4 1 1
2262 1 . . . . . 3.9 2.0 5.8 1 1
2263 1 . . . . . 2.2 1.6 2.8 1 1
2264 1 . . . . . 3.6 2.0 5.2 1 1
2265 1 . . . . . 4.8 2.0 6.0 1 1
2266 1 . . . . . 2.9 1.9 3.9 1 1
2267 1 . . . . . 3.6 2.0 5.2 1 1
2268 1 . . . . . 2.5 1.7 3.3 1 1
2269 1 . . . . . 3.3 1.9 4.7 1 1
2270 1 . . . . . 2.8 1.8 3.8 1 1
2271 1 . . . . . 3.7 2.0 5.4 1 1
2272 1 . . . . . 4.5 0.0 6.0 1 1
2273 1 . . . . . 2.9 0.0 6.0 1 1
2274 1 . . . . . 5.0 0.0 6.0 1 1
2275 1 . . . . . 2.8 0.0 6.0 1 1
2276 1 . . . . . 2.2 1.6 2.8 1 1
2277 1 . . . . . 5.8 0.0 6.0 1 1
2278 1 . . . . . 2.7 1.8 3.6 1 1
2279 1 . . . . . 2.9 1.9 3.9 1 1
2280 1 . . . . . 3.2 0.0 6.0 1 1
2281 1 . . . . . 2.3 1.7 2.9 1 1
2282 1 . . . . . 4.7 1.9 6.0 1 1
2283 1 . . . . . 2.1 1.5 2.7 1 1
2284 1 . . . . . 4.5 1.9 6.0 1 1
2285 1 . . . . . 5.6 1.7 6.0 1 1
2286 1 . . . . . 2.2 1.6 2.8 1 1
2287 1 . . . . . 3.4 2.0 4.8 1 1
2288 1 . . . . . 4.7 2.0 6.0 1 1
2289 1 . . . . . 6.0 0.0 6.0 1 1
2290 1 . . . . . 3.3 2.0 4.6 1 1
2291 1 . . . . . 5.7 1.7 6.0 1 1
2292 1 . . . . . 2.9 1.9 3.9 1 1
2293 1 . . . . . 3.4 2.0 4.8 1 1
2294 1 . . . . . 5.1 1.9 6.0 1 1
2295 1 . . . . . 3.3 1.9 4.7 1 1
2296 1 . . . . . . 1.9 2.5 1 1
2297 1 . . . . . 4.5 1.9 6.0 1 1
2298 1 . . . . . 4.4 2.0 6.0 1 1
2299 1 . . . . . 4.6 1.9 6.0 1 1
2300 1 . . . . . 4.2 2.0 6.0 1 1
2301 1 . . . . . 4.0 2.0 6.0 1 1
2302 1 . . . . . 3.9 2.0 5.8 1 1
2303 1 . . . . . 4.1 2.0 6.0 1 1
2304 1 . . . . . 3.6 1.9 5.3 1 1
2305 1 . . . . . 2.2 0.0 6.0 1 1
2306 1 . . . . . 3.7 2.0 5.4 1 1
2307 1 . . . . . 2.7 1.8 3.6 1 1
2308 1 . . . . . 2.8 1.8 3.8 1 1
2309 1 . . . . . 1.9 1.5 2.3 1 1
2310 1 . . . . . 3.2 1.9 4.5 1 1
2311 1 . . . . . 4.1 2.0 6.0 1 1
2312 1 . . . . . 1.9 1.4 2.4 1 1
2313 1 . . . . . 3.4 1.9 4.9 1 1
2314 1 . . . . . 2.7 1.8 3.6 1 1
2315 1 . . . . . 4.6 2.0 6.0 1 1
2316 1 . . . . . 2.6 1.8 3.4 1 1
2317 1 . . . . . 4.3 2.0 6.0 1 1
2318 1 . . . . . 4.2 2.0 6.0 1 1
2319 1 . . . . . 3.7 2.0 5.4 1 1
2320 1 . . . . . 5.5 1.8 6.0 1 1
2321 1 . . . . . 5.0 1.9 6.0 1 1
2322 1 . . . . . 3.1 2.0 4.3 1 1
2323 1 . . . . . 5.5 1.7 6.0 1 1
2324 1 . . . . . 2.7 1.9 3.6 1 1
2325 1 . . . . . 3.1 1.9 4.3 1 1
2326 1 . . . . . 3.3 1.9 4.7 1 1
2327 1 . . . . . 4.5 2.0 6.0 1 1
2328 1 . . . . . 2.7 1.8 3.6 1 1
2329 1 . . . . . 2.4 1.7 3.1 1 1
2330 1 . . . . . 2.5 1.7 3.3 1 1
2331 1 . . . . . 2.9 1.8 4.0 1 1
2332 1 . . . . . 3.5 1.9 5.1 1 1
2333 1 . . . . . 3.9 2.0 5.8 1 1
2334 1 . . . . . 2.3 1.7 2.9 1 1
2335 1 . . . . . 3.0 1.9 4.1 1 1
2336 1 . . . . . 3.7 2.0 5.4 1 1
2337 1 . . . . . 3.0 0.0 6.0 1 1
2338 1 . . . . . 4.4 2.0 6.0 1 1
2339 1 . . . . . 2.5 1.7 3.3 1 1
2340 1 . . . . . 3.9 2.0 5.8 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 GLY C C -30.470 6.855 13.684 1.00 . A A . 35 GLY C 1 1
1 2 1 1 1 GLY CA C -31.479 7.951 13.955 1.00 . A A . 35 GLY CA 1 1
1 3 1 1 1 GLY H1 H -31.426 7.798 16.029 1.00 . A A . 35 GLY H1 1 1
1 4 1 1 1 GLY H2 H -32.044 9.273 15.460 1.00 . A A . 35 GLY H2 1 1
1 5 1 1 1 GLY H3 H -30.376 8.971 15.400 1.00 . A A . 35 GLY H3 1 1
1 6 1 1 1 GLY HA2 H -32.475 7.540 13.867 1.00 . A A . 35 GLY HA2 1 1
1 7 1 1 1 GLY HA3 H -31.354 8.729 13.217 1.00 . A A . 35 GLY HA3 1 1
1 8 1 1 1 GLY N N -31.321 8.540 15.303 1.00 . A A . 35 GLY N 1 1
1 9 1 1 1 GLY O O -29.263 7.107 13.692 1.00 . A A . 35 GLY O 1 1
1 10 1 1 2 PRO C C -29.541 4.578 11.704 1.00 . A A . 36 PRO C 1 1
1 11 1 1 2 PRO CA C -30.060 4.491 13.135 1.00 . A A . 36 PRO CA 1 1
1 12 1 1 2 PRO CB C -30.964 3.254 13.307 1.00 . A A . 36 PRO CB 1 1
1 13 1 1 2 PRO CD C -32.342 5.203 13.483 1.00 . A A . 36 PRO CD 1 1
1 14 1 1 2 PRO CG C -32.247 3.760 13.885 1.00 . A A . 36 PRO CG 1 1
1 15 1 1 2 PRO HA H -29.225 4.430 13.818 1.00 . A A . 36 PRO HA 1 1
1 16 1 1 2 PRO HB2 H -31.127 2.794 12.344 1.00 . A A . 36 PRO HB2 1 1
1 17 1 1 2 PRO HB3 H -30.487 2.546 13.969 1.00 . A A . 36 PRO HB3 1 1
1 18 1 1 2 PRO HD2 H -32.792 5.293 12.505 1.00 . A A . 36 PRO HD2 1 1
1 19 1 1 2 PRO HD3 H -32.898 5.768 14.215 1.00 . A A . 36 PRO HD3 1 1
1 20 1 1 2 PRO HG2 H -33.077 3.204 13.476 1.00 . A A . 36 PRO HG2 1 1
1 21 1 1 2 PRO HG3 H -32.228 3.671 14.960 1.00 . A A . 36 PRO HG3 1 1
1 22 1 1 2 PRO N N -30.934 5.616 13.454 1.00 . A A . 36 PRO N 1 1
1 23 1 1 2 PRO O O -30.267 4.295 10.746 1.00 . A A . 36 PRO O 1 1
1 24 1 1 3 LEU C C -27.176 3.755 9.792 1.00 . A A . 37 LEU C 1 1
1 25 1 1 3 LEU CA C -27.676 5.116 10.253 1.00 . A A . 37 LEU CA 1 1
1 26 1 1 3 LEU CB C -26.530 6.129 10.278 1.00 . A A . 37 LEU CB 1 1
1 27 1 1 3 LEU CD1 C -25.720 8.476 10.626 1.00 . A A . 37 LEU CD1 1 1
1 28 1 1 3 LEU CD2 C -28.016 8.074 9.694 1.00 . A A . 37 LEU CD2 1 1
1 29 1 1 3 LEU CG C -26.936 7.560 10.643 1.00 . A A . 37 LEU CG 1 1
1 30 1 1 3 LEU H H -27.780 5.251 12.361 1.00 . A A . 37 LEU H 1 1
1 31 1 1 3 LEU HA H -28.429 5.460 9.562 1.00 . A A . 37 LEU HA 1 1
1 32 1 1 3 LEU HB2 H -25.795 5.793 10.997 1.00 . A A . 37 LEU HB2 1 1
1 33 1 1 3 LEU HB3 H -26.071 6.147 9.300 1.00 . A A . 37 LEU HB3 1 1
1 34 1 1 3 LEU HD11 H -25.015 8.148 11.376 1.00 . A A . 37 LEU HD11 1 1
1 35 1 1 3 LEU HD12 H -26.025 9.487 10.838 1.00 . A A . 37 LEU HD12 1 1
1 36 1 1 3 LEU HD13 H -25.251 8.437 9.653 1.00 . A A . 37 LEU HD13 1 1
1 37 1 1 3 LEU HD21 H -28.863 7.404 9.720 1.00 . A A . 37 LEU HD21 1 1
1 38 1 1 3 LEU HD22 H -27.625 8.117 8.689 1.00 . A A . 37 LEU HD22 1 1
1 39 1 1 3 LEU HD23 H -28.328 9.062 10.001 1.00 . A A . 37 LEU HD23 1 1
1 40 1 1 3 LEU HG H -27.341 7.565 11.644 1.00 . A A . 37 LEU HG 1 1
1 41 1 1 3 LEU N N -28.296 5.008 11.564 1.00 . A A . 37 LEU N 1 1
1 42 1 1 3 LEU O O -26.727 2.943 10.603 1.00 . A A . 37 LEU O 1 1
1 43 1 1 4 GLY C C -25.393 2.032 7.824 1.00 . A A . 38 GLY C 1 1
1 44 1 1 4 GLY CA C -26.893 2.225 7.940 1.00 . A A . 38 GLY CA 1 1
1 45 1 1 4 GLY H H -27.566 4.229 7.886 1.00 . A A . 38 GLY H 1 1
1 46 1 1 4 GLY HA2 H -27.298 1.448 8.575 1.00 . A A . 38 GLY HA2 1 1
1 47 1 1 4 GLY HA3 H -27.329 2.132 6.957 1.00 . A A . 38 GLY HA3 1 1
1 48 1 1 4 GLY N N -27.258 3.515 8.489 1.00 . A A . 38 GLY N 1 1
1 49 1 1 4 GLY O O -24.617 2.970 8.017 1.00 . A A . 38 GLY O 1 1
1 50 1 1 5 SER C C -23.166 0.720 5.896 1.00 . A A . 39 SER C 1 1
1 51 1 1 5 SER CA C -23.587 0.487 7.345 1.00 . A A . 39 SER CA 1 1
1 52 1 1 5 SER CB C -23.336 -0.968 7.760 1.00 . A A . 39 SER CB 1 1
1 53 1 1 5 SER H H -25.657 0.100 7.401 1.00 . A A . 39 SER H 1 1
1 54 1 1 5 SER HA H -23.015 1.140 7.989 1.00 . A A . 39 SER HA 1 1
1 55 1 1 5 SER HB2 H -22.379 -1.287 7.378 1.00 . A A . 39 SER HB2 1 1
1 56 1 1 5 SER HB3 H -23.336 -1.040 8.838 1.00 . A A . 39 SER HB3 1 1
1 57 1 1 5 SER HG H -24.419 -2.614 7.808 1.00 . A A . 39 SER HG 1 1
1 58 1 1 5 SER N N -24.992 0.810 7.516 1.00 . A A . 39 SER N 1 1
1 59 1 1 5 SER O O -23.785 0.191 4.969 1.00 . A A . 39 SER O 1 1
1 60 1 1 5 SER OG O -24.345 -1.826 7.245 1.00 . A A . 39 SER OG 1 1
1 61 1 1 6 ASP C C -20.626 0.762 3.941 1.00 . A A . 40 ASP C 1 1
1 62 1 1 6 ASP CA C -21.629 1.819 4.371 1.00 . A A . 40 ASP CA 1 1
1 63 1 1 6 ASP CB C -20.990 3.210 4.325 1.00 . A A . 40 ASP CB 1 1
1 64 1 1 6 ASP CG C -20.555 3.602 2.926 1.00 . A A . 40 ASP CG 1 1
1 65 1 1 6 ASP H H -21.680 1.921 6.484 1.00 . A A . 40 ASP H 1 1
1 66 1 1 6 ASP HA H -22.469 1.794 3.690 1.00 . A A . 40 ASP HA 1 1
1 67 1 1 6 ASP HB2 H -21.704 3.939 4.679 1.00 . A A . 40 ASP HB2 1 1
1 68 1 1 6 ASP HB3 H -20.123 3.220 4.969 1.00 . A A . 40 ASP HB3 1 1
1 69 1 1 6 ASP N N -22.129 1.524 5.703 1.00 . A A . 40 ASP N 1 1
1 70 1 1 6 ASP O O -19.455 0.807 4.317 1.00 . A A . 40 ASP O 1 1
1 71 1 1 6 ASP OD1 O -21.351 3.426 1.977 1.00 . A A . 40 ASP OD1 1 1
1 72 1 1 6 ASP OD2 O -19.400 4.057 2.761 1.00 . A A . 40 ASP OD2 1 1
1 73 1 1 7 ASP C C -19.847 -1.067 1.278 1.00 . A A . 41 ASP C 1 1
1 74 1 1 7 ASP CA C -20.257 -1.299 2.722 1.00 . A A . 41 ASP CA 1 1
1 75 1 1 7 ASP CB C -20.973 -2.645 2.867 1.00 . A A . 41 ASP CB 1 1
1 76 1 1 7 ASP CG C -20.073 -3.823 2.540 1.00 . A A . 41 ASP CG 1 1
1 77 1 1 7 ASP H H -22.046 -0.185 2.905 1.00 . A A . 41 ASP H 1 1
1 78 1 1 7 ASP HA H -19.367 -1.305 3.336 1.00 . A A . 41 ASP HA 1 1
1 79 1 1 7 ASP HB2 H -21.319 -2.753 3.884 1.00 . A A . 41 ASP HB2 1 1
1 80 1 1 7 ASP HB3 H -21.822 -2.666 2.198 1.00 . A A . 41 ASP HB3 1 1
1 81 1 1 7 ASP N N -21.102 -0.209 3.179 1.00 . A A . 41 ASP N 1 1
1 82 1 1 7 ASP O O -20.607 -1.335 0.344 1.00 . A A . 41 ASP O 1 1
1 83 1 1 7 ASP OD1 O -19.121 -4.079 3.306 1.00 . A A . 41 ASP OD1 1 1
1 84 1 1 7 ASP OD2 O -20.321 -4.511 1.530 1.00 . A A . 41 ASP OD2 1 1
1 85 1 1 8 VAL C C -17.366 -1.439 -0.748 1.00 . A A . 42 VAL C 1 1
1 86 1 1 8 VAL CA C -18.128 -0.228 -0.209 1.00 . A A . 42 VAL CA 1 1
1 87 1 1 8 VAL CB C -17.210 1.017 -0.150 1.00 . A A . 42 VAL CB 1 1
1 88 1 1 8 VAL CG1 C -15.961 0.737 0.673 1.00 . A A . 42 VAL CG1 1 1
1 89 1 1 8 VAL CG2 C -16.849 1.506 -1.542 1.00 . A A . 42 VAL CG2 1 1
1 90 1 1 8 VAL H H -18.115 -0.323 1.895 1.00 . A A . 42 VAL H 1 1
1 91 1 1 8 VAL HA H -18.956 -0.014 -0.865 1.00 . A A . 42 VAL HA 1 1
1 92 1 1 8 VAL HB H -17.759 1.806 0.347 1.00 . A A . 42 VAL HB 1 1
1 93 1 1 8 VAL HG11 H -15.416 -0.083 0.231 1.00 . A A . 42 VAL HG11 1 1
1 94 1 1 8 VAL HG12 H -16.244 0.477 1.681 1.00 . A A . 42 VAL HG12 1 1
1 95 1 1 8 VAL HG13 H -15.335 1.618 0.692 1.00 . A A . 42 VAL HG13 1 1
1 96 1 1 8 VAL HG21 H -16.220 2.381 -1.465 1.00 . A A . 42 VAL HG21 1 1
1 97 1 1 8 VAL HG22 H -17.751 1.758 -2.080 1.00 . A A . 42 VAL HG22 1 1
1 98 1 1 8 VAL HG23 H -16.320 0.727 -2.069 1.00 . A A . 42 VAL HG23 1 1
1 99 1 1 8 VAL N N -18.658 -0.525 1.108 1.00 . A A . 42 VAL N 1 1
1 100 1 1 8 VAL O O -16.872 -2.262 0.026 1.00 . A A . 42 VAL O 1 1
1 101 1 1 9 GLU C C -15.090 -2.517 -2.638 1.00 . A A . 43 GLU C 1 1
1 102 1 1 9 GLU CA C -16.603 -2.697 -2.668 1.00 . A A . 43 GLU CA 1 1
1 103 1 1 9 GLU CB C -17.082 -2.966 -4.106 1.00 . A A . 43 GLU CB 1 1
1 104 1 1 9 GLU CD C -18.296 -0.859 -4.777 1.00 . A A . 43 GLU CD 1 1
1 105 1 1 9 GLU CG C -17.099 -1.749 -5.021 1.00 . A A . 43 GLU CG 1 1
1 106 1 1 9 GLU H H -17.665 -0.858 -2.646 1.00 . A A . 43 GLU H 1 1
1 107 1 1 9 GLU HA H -16.844 -3.559 -2.063 1.00 . A A . 43 GLU HA 1 1
1 108 1 1 9 GLU HB2 H -16.430 -3.703 -4.549 1.00 . A A . 43 GLU HB2 1 1
1 109 1 1 9 GLU HB3 H -18.084 -3.372 -4.065 1.00 . A A . 43 GLU HB3 1 1
1 110 1 1 9 GLU HG2 H -16.205 -1.173 -4.847 1.00 . A A . 43 GLU HG2 1 1
1 111 1 1 9 GLU HG3 H -17.118 -2.082 -6.049 1.00 . A A . 43 GLU HG3 1 1
1 112 1 1 9 GLU N N -17.279 -1.559 -2.066 1.00 . A A . 43 GLU N 1 1
1 113 1 1 9 GLU O O -14.484 -1.993 -3.575 1.00 . A A . 43 GLU O 1 1
1 114 1 1 9 GLU OE1 O -19.389 -1.176 -5.286 1.00 . A A . 43 GLU OE1 1 1
1 115 1 1 9 GLU OE2 O -18.156 0.148 -4.064 1.00 . A A . 43 GLU OE2 1 1
1 116 1 1 10 TRP C C -12.508 -4.203 -2.085 1.00 . A A . 44 TRP C 1 1
1 117 1 1 10 TRP CA C -13.043 -2.942 -1.418 1.00 . A A . 44 TRP CA 1 1
1 118 1 1 10 TRP CB C -12.627 -2.881 0.057 1.00 . A A . 44 TRP CB 1 1
1 119 1 1 10 TRP CD1 C -10.570 -1.385 -0.246 1.00 . A A . 44 TRP CD1 1 1
1 120 1 1 10 TRP CD2 C -10.220 -3.157 1.072 1.00 . A A . 44 TRP CD2 1 1
1 121 1 1 10 TRP CE2 C -9.025 -2.416 0.991 1.00 . A A . 44 TRP CE2 1 1
1 122 1 1 10 TRP CE3 C -10.239 -4.314 1.851 1.00 . A A . 44 TRP CE3 1 1
1 123 1 1 10 TRP CG C -11.195 -2.480 0.270 1.00 . A A . 44 TRP CG 1 1
1 124 1 1 10 TRP CH2 C -7.917 -3.939 2.415 1.00 . A A . 44 TRP CH2 1 1
1 125 1 1 10 TRP CZ2 C -7.866 -2.802 1.659 1.00 . A A . 44 TRP CZ2 1 1
1 126 1 1 10 TRP CZ3 C -9.088 -4.693 2.514 1.00 . A A . 44 TRP CZ3 1 1
1 127 1 1 10 TRP H H -15.035 -3.243 -0.785 1.00 . A A . 44 TRP H 1 1
1 128 1 1 10 TRP HA H -12.657 -2.075 -1.937 1.00 . A A . 44 TRP HA 1 1
1 129 1 1 10 TRP HB2 H -13.249 -2.164 0.569 1.00 . A A . 44 TRP HB2 1 1
1 130 1 1 10 TRP HB3 H -12.770 -3.856 0.505 1.00 . A A . 44 TRP HB3 1 1
1 131 1 1 10 TRP HD1 H -11.043 -0.669 -0.903 1.00 . A A . 44 TRP HD1 1 1
1 132 1 1 10 TRP HE1 H -8.608 -0.646 -0.063 1.00 . A A . 44 TRP HE1 1 1
1 133 1 1 10 TRP HE3 H -11.133 -4.907 1.942 1.00 . A A . 44 TRP HE3 1 1
1 134 1 1 10 TRP HH2 H -7.040 -4.271 2.954 1.00 . A A . 44 TRP HH2 1 1
1 135 1 1 10 TRP HZ2 H -6.955 -2.231 1.597 1.00 . A A . 44 TRP HZ2 1 1
1 136 1 1 10 TRP HZ3 H -9.089 -5.584 3.123 1.00 . A A . 44 TRP HZ3 1 1
1 137 1 1 10 TRP N N -14.489 -2.935 -1.538 1.00 . A A . 44 TRP N 1 1
1 138 1 1 10 TRP NE1 N -9.264 -1.342 0.176 1.00 . A A . 44 TRP NE1 1 1
1 139 1 1 10 TRP O O -12.483 -5.276 -1.476 1.00 . A A . 44 TRP O 1 1
1 140 1 1 11 VAL C C -10.527 -5.967 -3.517 1.00 . A A . 45 VAL C 1 1
1 141 1 1 11 VAL CA C -11.677 -5.210 -4.159 1.00 . A A . 45 VAL CA 1 1
1 142 1 1 11 VAL CB C -11.264 -4.792 -5.587 1.00 . A A . 45 VAL CB 1 1
1 143 1 1 11 VAL CG1 C -12.474 -4.306 -6.370 1.00 . A A . 45 VAL CG1 1 1
1 144 1 1 11 VAL CG2 C -10.174 -3.727 -5.557 1.00 . A A . 45 VAL CG2 1 1
1 145 1 1 11 VAL H H -12.122 -3.176 -3.756 1.00 . A A . 45 VAL H 1 1
1 146 1 1 11 VAL HA H -12.516 -5.885 -4.242 1.00 . A A . 45 VAL HA 1 1
1 147 1 1 11 VAL HB H -10.868 -5.664 -6.085 1.00 . A A . 45 VAL HB 1 1
1 148 1 1 11 VAL HG11 H -12.160 -3.981 -7.351 1.00 . A A . 45 VAL HG11 1 1
1 149 1 1 11 VAL HG12 H -12.939 -3.483 -5.848 1.00 . A A . 45 VAL HG12 1 1
1 150 1 1 11 VAL HG13 H -13.181 -5.116 -6.470 1.00 . A A . 45 VAL HG13 1 1
1 151 1 1 11 VAL HG21 H -9.291 -4.128 -5.078 1.00 . A A . 45 VAL HG21 1 1
1 152 1 1 11 VAL HG22 H -10.524 -2.869 -5.003 1.00 . A A . 45 VAL HG22 1 1
1 153 1 1 11 VAL HG23 H -9.933 -3.430 -6.566 1.00 . A A . 45 VAL HG23 1 1
1 154 1 1 11 VAL N N -12.111 -4.069 -3.350 1.00 . A A . 45 VAL N 1 1
1 155 1 1 11 VAL O O -10.367 -7.162 -3.740 1.00 . A A . 45 VAL O 1 1
1 156 1 1 12 VAL C C -9.053 -7.005 -1.100 1.00 . A A . 46 VAL C 1 1
1 157 1 1 12 VAL CA C -8.607 -5.880 -2.033 1.00 . A A . 46 VAL CA 1 1
1 158 1 1 12 VAL CB C -7.799 -4.824 -1.249 1.00 . A A . 46 VAL CB 1 1
1 159 1 1 12 VAL CG1 C -6.537 -5.423 -0.646 1.00 . A A . 46 VAL CG1 1 1
1 160 1 1 12 VAL CG2 C -7.449 -3.656 -2.154 1.00 . A A . 46 VAL CG2 1 1
1 161 1 1 12 VAL H H -9.958 -4.334 -2.525 1.00 . A A . 46 VAL H 1 1
1 162 1 1 12 VAL HA H -7.966 -6.300 -2.797 1.00 . A A . 46 VAL HA 1 1
1 163 1 1 12 VAL HB H -8.416 -4.452 -0.445 1.00 . A A . 46 VAL HB 1 1
1 164 1 1 12 VAL HG11 H -6.007 -4.662 -0.095 1.00 . A A . 46 VAL HG11 1 1
1 165 1 1 12 VAL HG12 H -5.906 -5.805 -1.433 1.00 . A A . 46 VAL HG12 1 1
1 166 1 1 12 VAL HG13 H -6.806 -6.229 0.023 1.00 . A A . 46 VAL HG13 1 1
1 167 1 1 12 VAL HG21 H -6.802 -3.998 -2.948 1.00 . A A . 46 VAL HG21 1 1
1 168 1 1 12 VAL HG22 H -6.942 -2.896 -1.579 1.00 . A A . 46 VAL HG22 1 1
1 169 1 1 12 VAL HG23 H -8.352 -3.244 -2.578 1.00 . A A . 46 VAL HG23 1 1
1 170 1 1 12 VAL N N -9.750 -5.274 -2.695 1.00 . A A . 46 VAL N 1 1
1 171 1 1 12 VAL O O -8.270 -7.882 -0.752 1.00 . A A . 46 VAL O 1 1
1 172 1 1 13 GLY C C -10.810 -9.412 -0.624 1.00 . A A . 47 GLY C 1 1
1 173 1 1 13 GLY CA C -10.875 -8.070 0.087 1.00 . A A . 47 GLY CA 1 1
1 174 1 1 13 GLY H H -10.912 -6.257 -1.013 1.00 . A A . 47 GLY H 1 1
1 175 1 1 13 GLY HA2 H -10.313 -8.129 1.010 1.00 . A A . 47 GLY HA2 1 1
1 176 1 1 13 GLY HA3 H -11.906 -7.848 0.320 1.00 . A A . 47 GLY HA3 1 1
1 177 1 1 13 GLY N N -10.330 -6.996 -0.727 1.00 . A A . 47 GLY N 1 1
1 178 1 1 13 GLY O O -10.802 -10.463 0.016 1.00 . A A . 47 GLY O 1 1
1 179 1 1 14 LYS C C -9.165 -10.973 -2.865 1.00 . A A . 48 LYS C 1 1
1 180 1 1 14 LYS CA C -10.633 -10.571 -2.770 1.00 . A A . 48 LYS CA 1 1
1 181 1 1 14 LYS CB C -11.167 -10.296 -4.182 1.00 . A A . 48 LYS CB 1 1
1 182 1 1 14 LYS CD C -13.613 -10.225 -3.535 1.00 . A A . 48 LYS CD 1 1
1 183 1 1 14 LYS CE C -14.880 -9.389 -3.604 1.00 . A A . 48 LYS CE 1 1
1 184 1 1 14 LYS CG C -12.467 -9.506 -4.226 1.00 . A A . 48 LYS CG 1 1
1 185 1 1 14 LYS H H -10.780 -8.499 -2.405 1.00 . A A . 48 LYS H 1 1
1 186 1 1 14 LYS HA H -11.200 -11.365 -2.310 1.00 . A A . 48 LYS HA 1 1
1 187 1 1 14 LYS HB2 H -10.423 -9.739 -4.730 1.00 . A A . 48 LYS HB2 1 1
1 188 1 1 14 LYS HB3 H -11.328 -11.231 -4.679 1.00 . A A . 48 LYS HB3 1 1
1 189 1 1 14 LYS HD2 H -13.786 -11.173 -4.024 1.00 . A A . 48 LYS HD2 1 1
1 190 1 1 14 LYS HD3 H -13.353 -10.390 -2.501 1.00 . A A . 48 LYS HD3 1 1
1 191 1 1 14 LYS HE2 H -14.700 -8.460 -3.083 1.00 . A A . 48 LYS HE2 1 1
1 192 1 1 14 LYS HE3 H -15.097 -9.180 -4.643 1.00 . A A . 48 LYS HE3 1 1
1 193 1 1 14 LYS HG2 H -12.310 -8.557 -3.738 1.00 . A A . 48 LYS HG2 1 1
1 194 1 1 14 LYS HG3 H -12.734 -9.336 -5.261 1.00 . A A . 48 LYS HG3 1 1
1 195 1 1 14 LYS HZ1 H -16.930 -9.553 -3.229 1.00 . A A . 48 LYS HZ1 1 1
1 196 1 1 14 LYS HZ2 H -15.956 -10.088 -1.949 1.00 . A A . 48 LYS HZ2 1 1
1 197 1 1 14 LYS HZ3 H -16.130 -11.048 -3.333 1.00 . A A . 48 LYS HZ3 1 1
1 198 1 1 14 LYS N N -10.752 -9.369 -1.953 1.00 . A A . 48 LYS N 1 1
1 199 1 1 14 LYS NZ N -16.053 -10.067 -2.988 1.00 . A A . 48 LYS NZ 1 1
1 200 1 1 14 LYS O O -8.822 -12.146 -3.009 1.00 . A A . 48 LYS O 1 1
1 201 1 1 15 ASP C C -6.213 -10.554 -1.599 1.00 . A A . 49 ASP C 1 1
1 202 1 1 15 ASP CA C -6.871 -10.109 -2.907 1.00 . A A . 49 ASP CA 1 1
1 203 1 1 15 ASP CB C -6.273 -8.756 -3.308 1.00 . A A . 49 ASP CB 1 1
1 204 1 1 15 ASP CG C -6.607 -8.291 -4.717 1.00 . A A . 49 ASP CG 1 1
1 205 1 1 15 ASP H H -8.682 -9.071 -2.578 1.00 . A A . 49 ASP H 1 1
1 206 1 1 15 ASP HA H -6.672 -10.837 -3.680 1.00 . A A . 49 ASP HA 1 1
1 207 1 1 15 ASP HB2 H -6.642 -8.010 -2.624 1.00 . A A . 49 ASP HB2 1 1
1 208 1 1 15 ASP HB3 H -5.200 -8.813 -3.216 1.00 . A A . 49 ASP HB3 1 1
1 209 1 1 15 ASP N N -8.318 -9.966 -2.756 1.00 . A A . 49 ASP N 1 1
1 210 1 1 15 ASP O O -5.169 -11.211 -1.600 1.00 . A A . 49 ASP O 1 1
1 211 1 1 15 ASP OD1 O -7.817 -8.191 -5.046 1.00 . A A . 49 ASP OD1 1 1
1 212 1 1 15 ASP OD2 O -5.680 -8.094 -5.521 1.00 . A A . 49 ASP OD2 1 1
1 213 1 1 16 LYS C C -5.598 -11.622 1.169 1.00 . A A . 50 LYS C 1 1
1 214 1 1 16 LYS CA C -6.268 -10.289 0.847 1.00 . A A . 50 LYS CA 1 1
1 215 1 1 16 LYS CB C -7.312 -9.964 1.910 1.00 . A A . 50 LYS CB 1 1
1 216 1 1 16 LYS CD C -6.294 -7.752 2.514 1.00 . A A . 50 LYS CD 1 1
1 217 1 1 16 LYS CE C -6.197 -7.628 4.032 1.00 . A A . 50 LYS CE 1 1
1 218 1 1 16 LYS CG C -7.552 -8.477 2.075 1.00 . A A . 50 LYS CG 1 1
1 219 1 1 16 LYS H H -7.754 -9.818 -0.583 1.00 . A A . 50 LYS H 1 1
1 220 1 1 16 LYS HA H -5.504 -9.533 0.902 1.00 . A A . 50 LYS HA 1 1
1 221 1 1 16 LYS HB2 H -8.246 -10.431 1.636 1.00 . A A . 50 LYS HB2 1 1
1 222 1 1 16 LYS HB3 H -6.984 -10.363 2.858 1.00 . A A . 50 LYS HB3 1 1
1 223 1 1 16 LYS HD2 H -5.436 -8.306 2.156 1.00 . A A . 50 LYS HD2 1 1
1 224 1 1 16 LYS HD3 H -6.291 -6.764 2.075 1.00 . A A . 50 LYS HD3 1 1
1 225 1 1 16 LYS HE2 H -5.441 -6.895 4.267 1.00 . A A . 50 LYS HE2 1 1
1 226 1 1 16 LYS HE3 H -7.149 -7.291 4.410 1.00 . A A . 50 LYS HE3 1 1
1 227 1 1 16 LYS HG2 H -7.879 -8.070 1.131 1.00 . A A . 50 LYS HG2 1 1
1 228 1 1 16 LYS HG3 H -8.316 -8.326 2.815 1.00 . A A . 50 LYS HG3 1 1
1 229 1 1 16 LYS HZ1 H -5.684 -8.754 5.718 1.00 . A A . 50 LYS HZ1 1 1
1 230 1 1 16 LYS HZ2 H -4.967 -9.296 4.287 1.00 . A A . 50 LYS HZ2 1 1
1 231 1 1 16 LYS HZ3 H -6.608 -9.613 4.579 1.00 . A A . 50 LYS HZ3 1 1
1 232 1 1 16 LYS N N -6.849 -10.187 -0.494 1.00 . A A . 50 LYS N 1 1
1 233 1 1 16 LYS NZ N -5.839 -8.913 4.696 1.00 . A A . 50 LYS NZ 1 1
1 234 1 1 16 LYS O O -4.435 -11.614 1.550 1.00 . A A . 50 LYS O 1 1
1 235 1 1 17 PRO C C -4.321 -14.326 0.916 1.00 . A A . 51 PRO C 1 1
1 236 1 1 17 PRO CA C -5.730 -14.077 1.455 1.00 . A A . 51 PRO CA 1 1
1 237 1 1 17 PRO CB C -6.704 -15.104 0.863 1.00 . A A . 51 PRO CB 1 1
1 238 1 1 17 PRO CD C -7.619 -12.945 0.434 1.00 . A A . 51 PRO CD 1 1
1 239 1 1 17 PRO CG C -7.543 -14.340 -0.106 1.00 . A A . 51 PRO CG 1 1
1 240 1 1 17 PRO HA H -5.722 -14.167 2.532 1.00 . A A . 51 PRO HA 1 1
1 241 1 1 17 PRO HB2 H -6.145 -15.885 0.371 1.00 . A A . 51 PRO HB2 1 1
1 242 1 1 17 PRO HB3 H -7.304 -15.530 1.653 1.00 . A A . 51 PRO HB3 1 1
1 243 1 1 17 PRO HD2 H -7.784 -12.236 -0.366 1.00 . A A . 51 PRO HD2 1 1
1 244 1 1 17 PRO HD3 H -8.393 -12.866 1.182 1.00 . A A . 51 PRO HD3 1 1
1 245 1 1 17 PRO HG2 H -7.072 -14.339 -1.077 1.00 . A A . 51 PRO HG2 1 1
1 246 1 1 17 PRO HG3 H -8.527 -14.774 -0.166 1.00 . A A . 51 PRO HG3 1 1
1 247 1 1 17 PRO N N -6.283 -12.777 1.030 1.00 . A A . 51 PRO N 1 1
1 248 1 1 17 PRO O O -3.434 -14.790 1.637 1.00 . A A . 51 PRO O 1 1
1 249 1 1 18 THR C C -1.740 -13.341 -0.464 1.00 . A A . 52 THR C 1 1
1 250 1 1 18 THR CA C -2.852 -14.236 -1.016 1.00 . A A . 52 THR CA 1 1
1 251 1 1 18 THR CB C -2.995 -14.016 -2.536 1.00 . A A . 52 THR CB 1 1
1 252 1 1 18 THR CG2 C -1.725 -14.431 -3.271 1.00 . A A . 52 THR CG2 1 1
1 253 1 1 18 THR H H -4.834 -13.513 -0.832 1.00 . A A . 52 THR H 1 1
1 254 1 1 18 THR HA H -2.589 -15.269 -0.845 1.00 . A A . 52 THR HA 1 1
1 255 1 1 18 THR HB H -3.182 -12.963 -2.720 1.00 . A A . 52 THR HB 1 1
1 256 1 1 18 THR HG1 H -4.457 -14.376 -3.828 1.00 . A A . 52 THR HG1 1 1
1 257 1 1 18 THR HG21 H -0.895 -13.839 -2.913 1.00 . A A . 52 THR HG21 1 1
1 258 1 1 18 THR HG22 H -1.852 -14.269 -4.330 1.00 . A A . 52 THR HG22 1 1
1 259 1 1 18 THR HG23 H -1.526 -15.477 -3.086 1.00 . A A . 52 THR HG23 1 1
1 260 1 1 18 THR N N -4.116 -13.973 -0.344 1.00 . A A . 52 THR N 1 1
1 261 1 1 18 THR O O -0.630 -13.801 -0.168 1.00 . A A . 52 THR O 1 1
1 262 1 1 18 THR OG1 O -4.108 -14.783 -3.026 1.00 . A A . 52 THR OG1 1 1
1 263 1 1 19 TYR C C -0.903 -11.304 1.728 1.00 . A A . 53 TYR C 1 1
1 264 1 1 19 TYR CA C -1.081 -11.121 0.232 1.00 . A A . 53 TYR CA 1 1
1 265 1 1 19 TYR CB C -1.515 -9.695 -0.075 1.00 . A A . 53 TYR CB 1 1
1 266 1 1 19 TYR CD1 C -1.002 -9.991 -2.524 1.00 . A A . 53 TYR CD1 1 1
1 267 1 1 19 TYR CD2 C -2.934 -8.729 -1.928 1.00 . A A . 53 TYR CD2 1 1
1 268 1 1 19 TYR CE1 C -1.284 -9.787 -3.860 1.00 . A A . 53 TYR CE1 1 1
1 269 1 1 19 TYR CE2 C -3.219 -8.521 -3.264 1.00 . A A . 53 TYR CE2 1 1
1 270 1 1 19 TYR CG C -1.822 -9.468 -1.536 1.00 . A A . 53 TYR CG 1 1
1 271 1 1 19 TYR CZ C -2.382 -9.045 -4.226 1.00 . A A . 53 TYR CZ 1 1
1 272 1 1 19 TYR H H -2.965 -11.765 -0.484 1.00 . A A . 53 TYR H 1 1
1 273 1 1 19 TYR HA H -0.137 -11.316 -0.258 1.00 . A A . 53 TYR HA 1 1
1 274 1 1 19 TYR HB2 H -2.406 -9.467 0.492 1.00 . A A . 53 TYR HB2 1 1
1 275 1 1 19 TYR HB3 H -0.727 -9.015 0.212 1.00 . A A . 53 TYR HB3 1 1
1 276 1 1 19 TYR HD1 H -0.126 -10.567 -2.239 1.00 . A A . 53 TYR HD1 1 1
1 277 1 1 19 TYR HD2 H -3.581 -8.318 -1.170 1.00 . A A . 53 TYR HD2 1 1
1 278 1 1 19 TYR HE1 H -0.635 -10.207 -4.614 1.00 . A A . 53 TYR HE1 1 1
1 279 1 1 19 TYR HE2 H -4.086 -7.941 -3.549 1.00 . A A . 53 TYR HE2 1 1
1 280 1 1 19 TYR HH H -2.148 -9.466 -6.094 1.00 . A A . 53 TYR HH 1 1
1 281 1 1 19 TYR N N -2.055 -12.071 -0.278 1.00 . A A . 53 TYR N 1 1
1 282 1 1 19 TYR O O 0.095 -10.882 2.296 1.00 . A A . 53 TYR O 1 1
1 283 1 1 19 TYR OH O -2.657 -8.844 -5.561 1.00 . A A . 53 TYR OH 1 1
1 284 1 1 20 ASP C C -0.711 -13.309 3.965 1.00 . A A . 54 ASP C 1 1
1 285 1 1 20 ASP CA C -1.803 -12.273 3.766 1.00 . A A . 54 ASP CA 1 1
1 286 1 1 20 ASP CB C -3.146 -12.830 4.257 1.00 . A A . 54 ASP CB 1 1
1 287 1 1 20 ASP CG C -3.204 -12.995 5.764 1.00 . A A . 54 ASP CG 1 1
1 288 1 1 20 ASP H H -2.683 -12.192 1.844 1.00 . A A . 54 ASP H 1 1
1 289 1 1 20 ASP HA H -1.554 -11.378 4.315 1.00 . A A . 54 ASP HA 1 1
1 290 1 1 20 ASP HB2 H -3.940 -12.164 3.957 1.00 . A A . 54 ASP HB2 1 1
1 291 1 1 20 ASP HB3 H -3.306 -13.798 3.803 1.00 . A A . 54 ASP HB3 1 1
1 292 1 1 20 ASP N N -1.883 -11.938 2.351 1.00 . A A . 54 ASP N 1 1
1 293 1 1 20 ASP O O 0.124 -13.190 4.862 1.00 . A A . 54 ASP O 1 1
1 294 1 1 20 ASP OD1 O -2.797 -14.064 6.268 1.00 . A A . 54 ASP OD1 1 1
1 295 1 1 20 ASP OD2 O -3.682 -12.063 6.451 1.00 . A A . 54 ASP OD2 1 1
1 296 1 1 21 GLU C C 1.697 -14.728 2.854 1.00 . A A . 55 GLU C 1 1
1 297 1 1 21 GLU CA C 0.319 -15.338 3.101 1.00 . A A . 55 GLU CA 1 1
1 298 1 1 21 GLU CB C -0.002 -16.378 2.034 1.00 . A A . 55 GLU CB 1 1
1 299 1 1 21 GLU CD C -1.563 -18.204 1.267 1.00 . A A . 55 GLU CD 1 1
1 300 1 1 21 GLU CG C -1.306 -17.114 2.284 1.00 . A A . 55 GLU CG 1 1
1 301 1 1 21 GLU H H -1.411 -14.355 2.406 1.00 . A A . 55 GLU H 1 1
1 302 1 1 21 GLU HA H 0.311 -15.810 4.074 1.00 . A A . 55 GLU HA 1 1
1 303 1 1 21 GLU HB2 H -0.080 -15.874 1.083 1.00 . A A . 55 GLU HB2 1 1
1 304 1 1 21 GLU HB3 H 0.799 -17.099 1.993 1.00 . A A . 55 GLU HB3 1 1
1 305 1 1 21 GLU HG2 H -1.270 -17.562 3.265 1.00 . A A . 55 GLU HG2 1 1
1 306 1 1 21 GLU HG3 H -2.117 -16.403 2.241 1.00 . A A . 55 GLU HG3 1 1
1 307 1 1 21 GLU N N -0.705 -14.307 3.086 1.00 . A A . 55 GLU N 1 1
1 308 1 1 21 GLU O O 2.661 -15.034 3.561 1.00 . A A . 55 GLU O 1 1
1 309 1 1 21 GLU OE1 O -1.627 -17.888 0.059 1.00 . A A . 55 GLU OE1 1 1
1 310 1 1 21 GLU OE2 O -1.702 -19.380 1.664 1.00 . A A . 55 GLU OE2 1 1
1 311 1 1 22 ILE C C 3.488 -12.292 2.726 1.00 . A A . 56 ILE C 1 1
1 312 1 1 22 ILE CA C 3.041 -13.164 1.548 1.00 . A A . 56 ILE CA 1 1
1 313 1 1 22 ILE CB C 2.917 -12.293 0.280 1.00 . A A . 56 ILE CB 1 1
1 314 1 1 22 ILE CD1 C 2.154 -12.331 -2.152 1.00 . A A . 56 ILE CD1 1 1
1 315 1 1 22 ILE CG1 C 2.427 -13.137 -0.899 1.00 . A A . 56 ILE CG1 1 1
1 316 1 1 22 ILE CG2 C 4.253 -11.644 -0.052 1.00 . A A . 56 ILE CG2 1 1
1 317 1 1 22 ILE H H 0.982 -13.648 1.327 1.00 . A A . 56 ILE H 1 1
1 318 1 1 22 ILE HA H 3.794 -13.919 1.368 1.00 . A A . 56 ILE HA 1 1
1 319 1 1 22 ILE HB H 2.204 -11.508 0.474 1.00 . A A . 56 ILE HB 1 1
1 320 1 1 22 ILE HD11 H 1.805 -12.988 -2.933 1.00 . A A . 56 ILE HD11 1 1
1 321 1 1 22 ILE HD12 H 3.063 -11.842 -2.470 1.00 . A A . 56 ILE HD12 1 1
1 322 1 1 22 ILE HD13 H 1.399 -11.587 -1.943 1.00 . A A . 56 ILE HD13 1 1
1 323 1 1 22 ILE HG12 H 3.176 -13.878 -1.139 1.00 . A A . 56 ILE HG12 1 1
1 324 1 1 22 ILE HG13 H 1.511 -13.636 -0.618 1.00 . A A . 56 ILE HG13 1 1
1 325 1 1 22 ILE HG21 H 4.144 -11.027 -0.933 1.00 . A A . 56 ILE HG21 1 1
1 326 1 1 22 ILE HG22 H 4.988 -12.412 -0.239 1.00 . A A . 56 ILE HG22 1 1
1 327 1 1 22 ILE HG23 H 4.571 -11.033 0.779 1.00 . A A . 56 ILE HG23 1 1
1 328 1 1 22 ILE N N 1.782 -13.845 1.860 1.00 . A A . 56 ILE N 1 1
1 329 1 1 22 ILE O O 4.671 -12.240 3.068 1.00 . A A . 56 ILE O 1 1
1 330 1 1 23 PHE C C 3.413 -11.605 5.645 1.00 . A A . 57 PHE C 1 1
1 331 1 1 23 PHE CA C 2.767 -10.797 4.520 1.00 . A A . 57 PHE CA 1 1
1 332 1 1 23 PHE CB C 1.432 -10.197 4.976 1.00 . A A . 57 PHE CB 1 1
1 333 1 1 23 PHE CD1 C 2.039 -8.079 6.178 1.00 . A A . 57 PHE CD1 1 1
1 334 1 1 23 PHE CD2 C 0.994 -9.829 7.416 1.00 . A A . 57 PHE CD2 1 1
1 335 1 1 23 PHE CE1 C 2.084 -7.301 7.316 1.00 . A A . 57 PHE CE1 1 1
1 336 1 1 23 PHE CE2 C 1.033 -9.055 8.556 1.00 . A A . 57 PHE CE2 1 1
1 337 1 1 23 PHE CG C 1.495 -9.353 6.216 1.00 . A A . 57 PHE CG 1 1
1 338 1 1 23 PHE CZ C 1.581 -7.788 8.506 1.00 . A A . 57 PHE CZ 1 1
1 339 1 1 23 PHE H H 1.605 -11.727 3.020 1.00 . A A . 57 PHE H 1 1
1 340 1 1 23 PHE HA H 3.437 -9.996 4.227 1.00 . A A . 57 PHE HA 1 1
1 341 1 1 23 PHE HB2 H 1.042 -9.578 4.183 1.00 . A A . 57 PHE HB2 1 1
1 342 1 1 23 PHE HB3 H 0.741 -11.004 5.160 1.00 . A A . 57 PHE HB3 1 1
1 343 1 1 23 PHE HD1 H 2.431 -7.695 5.247 1.00 . A A . 57 PHE HD1 1 1
1 344 1 1 23 PHE HD2 H 0.568 -10.820 7.455 1.00 . A A . 57 PHE HD2 1 1
1 345 1 1 23 PHE HE1 H 2.514 -6.311 7.278 1.00 . A A . 57 PHE HE1 1 1
1 346 1 1 23 PHE HE2 H 0.639 -9.437 9.484 1.00 . A A . 57 PHE HE2 1 1
1 347 1 1 23 PHE HZ H 1.614 -7.179 9.398 1.00 . A A . 57 PHE HZ 1 1
1 348 1 1 23 PHE N N 2.524 -11.642 3.354 1.00 . A A . 57 PHE N 1 1
1 349 1 1 23 PHE O O 4.292 -11.114 6.354 1.00 . A A . 57 PHE O 1 1
1 350 1 1 24 TYR C C 4.926 -14.254 6.449 1.00 . A A . 58 TYR C 1 1
1 351 1 1 24 TYR CA C 3.535 -13.736 6.814 1.00 . A A . 58 TYR CA 1 1
1 352 1 1 24 TYR CB C 2.602 -14.925 7.045 1.00 . A A . 58 TYR CB 1 1
1 353 1 1 24 TYR CD1 C 0.563 -13.627 7.747 1.00 . A A . 58 TYR CD1 1 1
1 354 1 1 24 TYR CD2 C 1.283 -15.411 9.149 1.00 . A A . 58 TYR CD2 1 1
1 355 1 1 24 TYR CE1 C -0.476 -13.358 8.613 1.00 . A A . 58 TYR CE1 1 1
1 356 1 1 24 TYR CE2 C 0.248 -15.146 10.024 1.00 . A A . 58 TYR CE2 1 1
1 357 1 1 24 TYR CG C 1.459 -14.656 7.997 1.00 . A A . 58 TYR CG 1 1
1 358 1 1 24 TYR CZ C -0.654 -14.204 9.742 1.00 . A A . 58 TYR CZ 1 1
1 359 1 1 24 TYR H H 2.280 -13.193 5.192 1.00 . A A . 58 TYR H 1 1
1 360 1 1 24 TYR HA H 3.607 -13.169 7.728 1.00 . A A . 58 TYR HA 1 1
1 361 1 1 24 TYR HB2 H 2.173 -15.222 6.101 1.00 . A A . 58 TYR HB2 1 1
1 362 1 1 24 TYR HB3 H 3.177 -15.747 7.445 1.00 . A A . 58 TYR HB3 1 1
1 363 1 1 24 TYR HD1 H 0.684 -13.031 6.856 1.00 . A A . 58 TYR HD1 1 1
1 364 1 1 24 TYR HD2 H 1.973 -16.214 9.359 1.00 . A A . 58 TYR HD2 1 1
1 365 1 1 24 TYR HE1 H -1.164 -12.553 8.398 1.00 . A A . 58 TYR HE1 1 1
1 366 1 1 24 TYR HE2 H 0.126 -15.744 10.914 1.00 . A A . 58 TYR HE2 1 1
1 367 1 1 24 TYR HH H -2.466 -13.679 10.127 1.00 . A A . 58 TYR HH 1 1
1 368 1 1 24 TYR N N 2.990 -12.857 5.787 1.00 . A A . 58 TYR N 1 1
1 369 1 1 24 TYR O O 5.719 -14.580 7.333 1.00 . A A . 58 TYR O 1 1
1 370 1 1 24 TYR OH O -1.655 -13.845 10.624 1.00 . A A . 58 TYR OH 1 1
1 371 1 1 25 THR C C 7.635 -13.778 4.860 1.00 . A A . 59 THR C 1 1
1 372 1 1 25 THR CA C 6.537 -14.828 4.734 1.00 . A A . 59 THR CA 1 1
1 373 1 1 25 THR CB C 6.506 -15.386 3.292 1.00 . A A . 59 THR CB 1 1
1 374 1 1 25 THR CG2 C 5.653 -16.642 3.219 1.00 . A A . 59 THR CG2 1 1
1 375 1 1 25 THR H H 4.601 -13.991 4.486 1.00 . A A . 59 THR H 1 1
1 376 1 1 25 THR HA H 6.780 -15.647 5.397 1.00 . A A . 59 THR HA 1 1
1 377 1 1 25 THR HB H 7.516 -15.644 3.005 1.00 . A A . 59 THR HB 1 1
1 378 1 1 25 THR HG1 H 5.810 -13.587 2.840 1.00 . A A . 59 THR HG1 1 1
1 379 1 1 25 THR HG21 H 4.635 -16.403 3.491 1.00 . A A . 59 THR HG21 1 1
1 380 1 1 25 THR HG22 H 6.044 -17.382 3.902 1.00 . A A . 59 THR HG22 1 1
1 381 1 1 25 THR HG23 H 5.673 -17.031 2.214 1.00 . A A . 59 THR HG23 1 1
1 382 1 1 25 THR N N 5.246 -14.301 5.159 1.00 . A A . 59 THR N 1 1
1 383 1 1 25 THR O O 8.824 -14.103 4.834 1.00 . A A . 59 THR O 1 1
1 384 1 1 25 THR OG1 O 5.998 -14.410 2.373 1.00 . A A . 59 THR OG1 1 1
1 385 1 1 26 LEU C C 8.478 -11.214 6.685 1.00 . A A . 60 LEU C 1 1
1 386 1 1 26 LEU CA C 8.191 -11.436 5.203 1.00 . A A . 60 LEU CA 1 1
1 387 1 1 26 LEU CB C 7.671 -10.142 4.575 1.00 . A A . 60 LEU CB 1 1
1 388 1 1 26 LEU CD1 C 7.052 -8.830 2.533 1.00 . A A . 60 LEU CD1 1 1
1 389 1 1 26 LEU CD2 C 9.027 -10.353 2.477 1.00 . A A . 60 LEU CD2 1 1
1 390 1 1 26 LEU CG C 7.630 -10.137 3.046 1.00 . A A . 60 LEU CG 1 1
1 391 1 1 26 LEU H H 6.275 -12.317 5.006 1.00 . A A . 60 LEU H 1 1
1 392 1 1 26 LEU HA H 9.110 -11.720 4.710 1.00 . A A . 60 LEU HA 1 1
1 393 1 1 26 LEU HB2 H 6.669 -9.962 4.943 1.00 . A A . 60 LEU HB2 1 1
1 394 1 1 26 LEU HB3 H 8.304 -9.331 4.896 1.00 . A A . 60 LEU HB3 1 1
1 395 1 1 26 LEU HD11 H 7.648 -8.007 2.899 1.00 . A A . 60 LEU HD11 1 1
1 396 1 1 26 LEU HD12 H 6.035 -8.722 2.880 1.00 . A A . 60 LEU HD12 1 1
1 397 1 1 26 LEU HD13 H 7.066 -8.831 1.451 1.00 . A A . 60 LEU HD13 1 1
1 398 1 1 26 LEU HD21 H 9.674 -9.551 2.800 1.00 . A A . 60 LEU HD21 1 1
1 399 1 1 26 LEU HD22 H 8.979 -10.365 1.400 1.00 . A A . 60 LEU HD22 1 1
1 400 1 1 26 LEU HD23 H 9.420 -11.295 2.831 1.00 . A A . 60 LEU HD23 1 1
1 401 1 1 26 LEU HG H 6.997 -10.943 2.702 1.00 . A A . 60 LEU HG 1 1
1 402 1 1 26 LEU N N 7.236 -12.521 5.019 1.00 . A A . 60 LEU N 1 1
1 403 1 1 26 LEU O O 9.215 -10.299 7.048 1.00 . A A . 60 LEU O 1 1
1 404 1 1 27 SER C C 7.339 -10.770 9.540 1.00 . A A . 61 SER C 1 1
1 405 1 1 27 SER CA C 8.041 -12.003 8.972 1.00 . A A . 61 SER CA 1 1
1 406 1 1 27 SER CB C 9.524 -12.030 9.374 1.00 . A A . 61 SER CB 1 1
1 407 1 1 27 SER H H 7.328 -12.782 7.145 1.00 . A A . 61 SER H 1 1
1 408 1 1 27 SER HA H 7.561 -12.878 9.384 1.00 . A A . 61 SER HA 1 1
1 409 1 1 27 SER HB2 H 9.961 -12.966 9.062 1.00 . A A . 61 SER HB2 1 1
1 410 1 1 27 SER HB3 H 10.040 -11.215 8.893 1.00 . A A . 61 SER HB3 1 1
1 411 1 1 27 SER HG H 9.331 -11.051 11.058 1.00 . A A . 61 SER HG 1 1
1 412 1 1 27 SER N N 7.891 -12.076 7.521 1.00 . A A . 61 SER N 1 1
1 413 1 1 27 SER O O 7.953 -9.720 9.735 1.00 . A A . 61 SER O 1 1
1 414 1 1 27 SER OG O 9.681 -11.906 10.777 1.00 . A A . 61 SER OG 1 1
1 415 1 1 28 PRO C C 5.507 -9.591 11.851 1.00 . A A . 62 PRO C 1 1
1 416 1 1 28 PRO CA C 5.242 -9.790 10.362 1.00 . A A . 62 PRO CA 1 1
1 417 1 1 28 PRO CB C 3.798 -10.226 10.123 1.00 . A A . 62 PRO CB 1 1
1 418 1 1 28 PRO CD C 5.215 -12.097 9.573 1.00 . A A . 62 PRO CD 1 1
1 419 1 1 28 PRO CG C 3.840 -11.715 10.058 1.00 . A A . 62 PRO CG 1 1
1 420 1 1 28 PRO HA H 5.433 -8.863 9.838 1.00 . A A . 62 PRO HA 1 1
1 421 1 1 28 PRO HB2 H 3.179 -9.885 10.940 1.00 . A A . 62 PRO HB2 1 1
1 422 1 1 28 PRO HB3 H 3.443 -9.803 9.196 1.00 . A A . 62 PRO HB3 1 1
1 423 1 1 28 PRO HD2 H 5.598 -12.928 10.147 1.00 . A A . 62 PRO HD2 1 1
1 424 1 1 28 PRO HD3 H 5.187 -12.348 8.522 1.00 . A A . 62 PRO HD3 1 1
1 425 1 1 28 PRO HG2 H 3.666 -12.128 11.040 1.00 . A A . 62 PRO HG2 1 1
1 426 1 1 28 PRO HG3 H 3.089 -12.070 9.366 1.00 . A A . 62 PRO HG3 1 1
1 427 1 1 28 PRO N N 6.027 -10.886 9.802 1.00 . A A . 62 PRO N 1 1
1 428 1 1 28 PRO O O 5.131 -10.420 12.682 1.00 . A A . 62 PRO O 1 1
1 429 1 1 29 VAL C C 5.333 -7.464 14.244 1.00 . A A . 63 VAL C 1 1
1 430 1 1 29 VAL CA C 6.479 -8.206 13.573 1.00 . A A . 63 VAL CA 1 1
1 431 1 1 29 VAL CB C 7.800 -7.412 13.713 1.00 . A A . 63 VAL CB 1 1
1 432 1 1 29 VAL CG1 C 8.980 -8.296 13.343 1.00 . A A . 63 VAL CG1 1 1
1 433 1 1 29 VAL CG2 C 7.798 -6.152 12.855 1.00 . A A . 63 VAL CG2 1 1
1 434 1 1 29 VAL H H 6.397 -7.839 11.502 1.00 . A A . 63 VAL H 1 1
1 435 1 1 29 VAL HA H 6.609 -9.157 14.072 1.00 . A A . 63 VAL HA 1 1
1 436 1 1 29 VAL HB H 7.906 -7.120 14.744 1.00 . A A . 63 VAL HB 1 1
1 437 1 1 29 VAL HG11 H 8.872 -8.632 12.321 1.00 . A A . 63 VAL HG11 1 1
1 438 1 1 29 VAL HG12 H 9.008 -9.153 14.002 1.00 . A A . 63 VAL HG12 1 1
1 439 1 1 29 VAL HG13 H 9.896 -7.733 13.443 1.00 . A A . 63 VAL HG13 1 1
1 440 1 1 29 VAL HG21 H 6.928 -5.559 13.093 1.00 . A A . 63 VAL HG21 1 1
1 441 1 1 29 VAL HG22 H 7.774 -6.426 11.812 1.00 . A A . 63 VAL HG22 1 1
1 442 1 1 29 VAL HG23 H 8.692 -5.578 13.056 1.00 . A A . 63 VAL HG23 1 1
1 443 1 1 29 VAL N N 6.152 -8.486 12.192 1.00 . A A . 63 VAL N 1 1
1 444 1 1 29 VAL O O 4.961 -6.364 13.839 1.00 . A A . 63 VAL O 1 1
1 445 1 1 30 ASN C C 2.400 -7.338 15.000 1.00 . A A . 64 ASN C 1 1
1 446 1 1 30 ASN CA C 3.575 -7.564 15.952 1.00 . A A . 64 ASN CA 1 1
1 447 1 1 30 ASN CB C 3.935 -6.258 16.675 1.00 . A A . 64 ASN CB 1 1
1 448 1 1 30 ASN CG C 4.875 -6.483 17.844 1.00 . A A . 64 ASN CG 1 1
1 449 1 1 30 ASN H H 5.084 -8.986 15.514 1.00 . A A . 64 ASN H 1 1
1 450 1 1 30 ASN HA H 3.276 -8.294 16.691 1.00 . A A . 64 ASN HA 1 1
1 451 1 1 30 ASN HB2 H 4.420 -5.589 15.978 1.00 . A A . 64 ASN HB2 1 1
1 452 1 1 30 ASN HB3 H 3.032 -5.796 17.043 1.00 . A A . 64 ASN HB3 1 1
1 453 1 1 30 ASN HD21 H 5.651 -4.668 17.619 1.00 . A A . 64 ASN HD21 1 1
1 454 1 1 30 ASN HD22 H 6.296 -5.615 18.919 1.00 . A A . 64 ASN HD22 1 1
1 455 1 1 30 ASN N N 4.736 -8.110 15.243 1.00 . A A . 64 ASN N 1 1
1 456 1 1 30 ASN ND2 N 5.687 -5.491 18.158 1.00 . A A . 64 ASN ND2 1 1
1 457 1 1 30 ASN O O 1.500 -6.547 15.280 1.00 . A A . 64 ASN O 1 1
1 458 1 1 30 ASN OD1 O 4.867 -7.547 18.464 1.00 . A A . 64 ASN OD1 1 1
1 459 1 1 31 GLY C C 1.426 -6.861 11.946 1.00 . A A . 65 GLY C 1 1
1 460 1 1 31 GLY CA C 1.304 -7.997 12.945 1.00 . A A . 65 GLY CA 1 1
1 461 1 1 31 GLY H H 3.163 -8.653 13.709 1.00 . A A . 65 GLY H 1 1
1 462 1 1 31 GLY HA2 H 1.263 -8.929 12.402 1.00 . A A . 65 GLY HA2 1 1
1 463 1 1 31 GLY HA3 H 0.383 -7.877 13.497 1.00 . A A . 65 GLY HA3 1 1
1 464 1 1 31 GLY N N 2.405 -8.063 13.889 1.00 . A A . 65 GLY N 1 1
1 465 1 1 31 GLY O O 0.439 -6.475 11.320 1.00 . A A . 65 GLY O 1 1
1 466 1 1 32 LYS C C 4.307 -5.275 10.358 1.00 . A A . 66 LYS C 1 1
1 467 1 1 32 LYS CA C 2.851 -5.263 10.805 1.00 . A A . 66 LYS CA 1 1
1 468 1 1 32 LYS CB C 2.475 -3.904 11.417 1.00 . A A . 66 LYS CB 1 1
1 469 1 1 32 LYS CD C 1.205 -1.804 10.870 1.00 . A A . 66 LYS CD 1 1
1 470 1 1 32 LYS CE C 0.896 -0.774 9.800 1.00 . A A . 66 LYS CE 1 1
1 471 1 1 32 LYS CG C 2.264 -2.796 10.399 1.00 . A A . 66 LYS CG 1 1
1 472 1 1 32 LYS H H 3.379 -6.627 12.338 1.00 . A A . 66 LYS H 1 1
1 473 1 1 32 LYS HA H 2.218 -5.457 9.950 1.00 . A A . 66 LYS HA 1 1
1 474 1 1 32 LYS HB2 H 1.562 -4.019 11.982 1.00 . A A . 66 LYS HB2 1 1
1 475 1 1 32 LYS HB3 H 3.264 -3.595 12.086 1.00 . A A . 66 LYS HB3 1 1
1 476 1 1 32 LYS HD2 H 0.301 -2.345 11.096 1.00 . A A . 66 LYS HD2 1 1
1 477 1 1 32 LYS HD3 H 1.562 -1.300 11.757 1.00 . A A . 66 LYS HD3 1 1
1 478 1 1 32 LYS HE2 H 1.724 -0.085 9.732 1.00 . A A . 66 LYS HE2 1 1
1 479 1 1 32 LYS HE3 H 0.782 -1.290 8.864 1.00 . A A . 66 LYS HE3 1 1
1 480 1 1 32 LYS HG2 H 3.197 -2.270 10.254 1.00 . A A . 66 LYS HG2 1 1
1 481 1 1 32 LYS HG3 H 1.945 -3.232 9.464 1.00 . A A . 66 LYS HG3 1 1
1 482 1 1 32 LYS HZ1 H -1.153 -0.659 10.207 1.00 . A A . 66 LYS HZ1 1 1
1 483 1 1 32 LYS HZ2 H -0.569 0.639 9.296 1.00 . A A . 66 LYS HZ2 1 1
1 484 1 1 32 LYS HZ3 H -0.236 0.552 10.954 1.00 . A A . 66 LYS HZ3 1 1
1 485 1 1 32 LYS N N 2.627 -6.320 11.783 1.00 . A A . 66 LYS N 1 1
1 486 1 1 32 LYS NZ N -0.349 -0.008 10.089 1.00 . A A . 66 LYS NZ 1 1
1 487 1 1 32 LYS O O 5.213 -5.214 11.185 1.00 . A A . 66 LYS O 1 1
1 488 1 1 33 ILE C C 6.483 -4.036 8.371 1.00 . A A . 67 ILE C 1 1
1 489 1 1 33 ILE CA C 5.899 -5.432 8.544 1.00 . A A . 67 ILE CA 1 1
1 490 1 1 33 ILE CB C 6.007 -6.207 7.207 1.00 . A A . 67 ILE CB 1 1
1 491 1 1 33 ILE CD1 C 5.272 -6.194 4.765 1.00 . A A . 67 ILE CD1 1 1
1 492 1 1 33 ILE CG1 C 5.129 -5.561 6.133 1.00 . A A . 67 ILE CG1 1 1
1 493 1 1 33 ILE CG2 C 5.637 -7.674 7.402 1.00 . A A . 67 ILE CG2 1 1
1 494 1 1 33 ILE H H 3.782 -5.371 8.426 1.00 . A A . 67 ILE H 1 1
1 495 1 1 33 ILE HA H 6.491 -5.959 9.280 1.00 . A A . 67 ILE HA 1 1
1 496 1 1 33 ILE HB H 7.038 -6.169 6.886 1.00 . A A . 67 ILE HB 1 1
1 497 1 1 33 ILE HD11 H 4.643 -5.670 4.058 1.00 . A A . 67 ILE HD11 1 1
1 498 1 1 33 ILE HD12 H 4.971 -7.231 4.814 1.00 . A A . 67 ILE HD12 1 1
1 499 1 1 33 ILE HD13 H 6.301 -6.132 4.445 1.00 . A A . 67 ILE HD13 1 1
1 500 1 1 33 ILE HG12 H 4.092 -5.643 6.427 1.00 . A A . 67 ILE HG12 1 1
1 501 1 1 33 ILE HG13 H 5.389 -4.516 6.043 1.00 . A A . 67 ILE HG13 1 1
1 502 1 1 33 ILE HG21 H 4.597 -7.748 7.686 1.00 . A A . 67 ILE HG21 1 1
1 503 1 1 33 ILE HG22 H 6.253 -8.101 8.181 1.00 . A A . 67 ILE HG22 1 1
1 504 1 1 33 ILE HG23 H 5.797 -8.213 6.479 1.00 . A A . 67 ILE HG23 1 1
1 505 1 1 33 ILE N N 4.537 -5.365 9.054 1.00 . A A . 67 ILE N 1 1
1 506 1 1 33 ILE O O 5.752 -3.053 8.203 1.00 . A A . 67 ILE O 1 1
1 507 1 1 34 THR C C 8.759 -2.301 6.890 1.00 . A A . 68 THR C 1 1
1 508 1 1 34 THR CA C 8.503 -2.699 8.337 1.00 . A A . 68 THR CA 1 1
1 509 1 1 34 THR CB C 9.845 -2.766 9.087 1.00 . A A . 68 THR CB 1 1
1 510 1 1 34 THR CG2 C 9.627 -3.035 10.568 1.00 . A A . 68 THR CG2 1 1
1 511 1 1 34 THR H H 8.318 -4.795 8.480 1.00 . A A . 68 THR H 1 1
1 512 1 1 34 THR HA H 7.887 -1.946 8.806 1.00 . A A . 68 THR HA 1 1
1 513 1 1 34 THR HB H 10.345 -1.814 8.978 1.00 . A A . 68 THR HB 1 1
1 514 1 1 34 THR HG1 H 10.293 -4.662 8.742 1.00 . A A . 68 THR HG1 1 1
1 515 1 1 34 THR HG21 H 10.583 -3.115 11.062 1.00 . A A . 68 THR HG21 1 1
1 516 1 1 34 THR HG22 H 9.080 -3.959 10.688 1.00 . A A . 68 THR HG22 1 1
1 517 1 1 34 THR HG23 H 9.064 -2.224 11.003 1.00 . A A . 68 THR HG23 1 1
1 518 1 1 34 THR N N 7.801 -3.965 8.411 1.00 . A A . 68 THR N 1 1
1 519 1 1 34 THR O O 8.464 -3.062 5.966 1.00 . A A . 68 THR O 1 1
1 520 1 1 34 THR OG1 O 10.669 -3.798 8.527 1.00 . A A . 68 THR OG1 1 1
1 521 1 1 35 GLY C C 10.708 -1.475 4.694 1.00 . A A . 69 GLY C 1 1
1 522 1 1 35 GLY CA C 9.637 -0.643 5.370 1.00 . A A . 69 GLY CA 1 1
1 523 1 1 35 GLY H H 9.532 -0.550 7.478 1.00 . A A . 69 GLY H 1 1
1 524 1 1 35 GLY HA2 H 8.740 -0.681 4.774 1.00 . A A . 69 GLY HA2 1 1
1 525 1 1 35 GLY HA3 H 9.973 0.383 5.429 1.00 . A A . 69 GLY HA3 1 1
1 526 1 1 35 GLY N N 9.329 -1.115 6.702 1.00 . A A . 69 GLY N 1 1
1 527 1 1 35 GLY O O 10.738 -1.571 3.474 1.00 . A A . 69 GLY O 1 1
1 528 1 1 36 ALA C C 12.146 -4.179 4.306 1.00 . A A . 70 ALA C 1 1
1 529 1 1 36 ALA CA C 12.668 -2.897 4.950 1.00 . A A . 70 ALA CA 1 1
1 530 1 1 36 ALA CB C 13.668 -3.219 6.049 1.00 . A A . 70 ALA CB 1 1
1 531 1 1 36 ALA H H 11.471 -2.015 6.459 1.00 . A A . 70 ALA H 1 1
1 532 1 1 36 ALA HA H 13.174 -2.314 4.198 1.00 . A A . 70 ALA HA 1 1
1 533 1 1 36 ALA HB1 H 13.970 -2.303 6.533 1.00 . A A . 70 ALA HB1 1 1
1 534 1 1 36 ALA HB2 H 14.534 -3.701 5.617 1.00 . A A . 70 ALA HB2 1 1
1 535 1 1 36 ALA HB3 H 13.211 -3.877 6.773 1.00 . A A . 70 ALA HB3 1 1
1 536 1 1 36 ALA N N 11.574 -2.094 5.486 1.00 . A A . 70 ALA N 1 1
1 537 1 1 36 ALA O O 12.572 -4.558 3.208 1.00 . A A . 70 ALA O 1 1
1 538 1 1 37 ASN C C 9.961 -5.902 3.186 1.00 . A A . 71 ASN C 1 1
1 539 1 1 37 ASN CA C 10.636 -6.088 4.536 1.00 . A A . 71 ASN CA 1 1
1 540 1 1 37 ASN CB C 9.610 -6.590 5.563 1.00 . A A . 71 ASN CB 1 1
1 541 1 1 37 ASN CG C 10.131 -6.546 6.992 1.00 . A A . 71 ASN CG 1 1
1 542 1 1 37 ASN H H 10.882 -4.428 5.827 1.00 . A A . 71 ASN H 1 1
1 543 1 1 37 ASN HA H 11.431 -6.810 4.440 1.00 . A A . 71 ASN HA 1 1
1 544 1 1 37 ASN HB2 H 8.725 -5.972 5.507 1.00 . A A . 71 ASN HB2 1 1
1 545 1 1 37 ASN HB3 H 9.345 -7.609 5.326 1.00 . A A . 71 ASN HB3 1 1
1 546 1 1 37 ASN HD21 H 11.976 -6.997 6.390 1.00 . A A . 71 ASN HD21 1 1
1 547 1 1 37 ASN HD22 H 11.767 -6.766 8.088 1.00 . A A . 71 ASN HD22 1 1
1 548 1 1 37 ASN N N 11.207 -4.821 4.988 1.00 . A A . 71 ASN N 1 1
1 549 1 1 37 ASN ND2 N 11.418 -6.796 7.176 1.00 . A A . 71 ASN ND2 1 1
1 550 1 1 37 ASN O O 10.240 -6.616 2.216 1.00 . A A . 71 ASN O 1 1
1 551 1 1 37 ASN OD1 O 9.379 -6.278 7.931 1.00 . A A . 71 ASN OD1 1 1
1 552 1 1 38 ALA C C 9.259 -4.003 0.848 1.00 . A A . 72 ALA C 1 1
1 553 1 1 38 ALA CA C 8.356 -4.642 1.901 1.00 . A A . 72 ALA CA 1 1
1 554 1 1 38 ALA CB C 7.140 -3.774 2.191 1.00 . A A . 72 ALA CB 1 1
1 555 1 1 38 ALA H H 8.938 -4.350 3.908 1.00 . A A . 72 ALA H 1 1
1 556 1 1 38 ALA HA H 8.003 -5.590 1.519 1.00 . A A . 72 ALA HA 1 1
1 557 1 1 38 ALA HB1 H 6.464 -4.307 2.847 1.00 . A A . 72 ALA HB1 1 1
1 558 1 1 38 ALA HB2 H 6.634 -3.543 1.266 1.00 . A A . 72 ALA HB2 1 1
1 559 1 1 38 ALA HB3 H 7.455 -2.858 2.667 1.00 . A A . 72 ALA HB3 1 1
1 560 1 1 38 ALA N N 9.090 -4.912 3.118 1.00 . A A . 72 ALA N 1 1
1 561 1 1 38 ALA O O 8.998 -4.129 -0.339 1.00 . A A . 72 ALA O 1 1
1 562 1 1 39 LYS C C 11.932 -3.841 -0.514 1.00 . A A . 73 LYS C 1 1
1 563 1 1 39 LYS CA C 11.272 -2.754 0.321 1.00 . A A . 73 LYS CA 1 1
1 564 1 1 39 LYS CB C 12.335 -1.890 1.017 1.00 . A A . 73 LYS CB 1 1
1 565 1 1 39 LYS CD C 14.030 -0.040 0.613 1.00 . A A . 73 LYS CD 1 1
1 566 1 1 39 LYS CE C 14.863 -0.333 1.855 1.00 . A A . 73 LYS CE 1 1
1 567 1 1 39 LYS CG C 13.341 -1.281 0.049 1.00 . A A . 73 LYS CG 1 1
1 568 1 1 39 LYS H H 10.507 -3.252 2.235 1.00 . A A . 73 LYS H 1 1
1 569 1 1 39 LYS HA H 10.696 -2.123 -0.342 1.00 . A A . 73 LYS HA 1 1
1 570 1 1 39 LYS HB2 H 11.844 -1.085 1.547 1.00 . A A . 73 LYS HB2 1 1
1 571 1 1 39 LYS HB3 H 12.873 -2.502 1.724 1.00 . A A . 73 LYS HB3 1 1
1 572 1 1 39 LYS HD2 H 14.679 0.366 -0.145 1.00 . A A . 73 LYS HD2 1 1
1 573 1 1 39 LYS HD3 H 13.273 0.689 0.863 1.00 . A A . 73 LYS HD3 1 1
1 574 1 1 39 LYS HE2 H 14.203 -0.620 2.660 1.00 . A A . 73 LYS HE2 1 1
1 575 1 1 39 LYS HE3 H 15.536 -1.147 1.634 1.00 . A A . 73 LYS HE3 1 1
1 576 1 1 39 LYS HG2 H 14.091 -2.022 -0.179 1.00 . A A . 73 LYS HG2 1 1
1 577 1 1 39 LYS HG3 H 12.822 -1.009 -0.858 1.00 . A A . 73 LYS HG3 1 1
1 578 1 1 39 LYS HZ1 H 16.186 0.645 3.152 1.00 . A A . 73 LYS HZ1 1 1
1 579 1 1 39 LYS HZ2 H 15.031 1.675 2.463 1.00 . A A . 73 LYS HZ2 1 1
1 580 1 1 39 LYS HZ3 H 16.336 1.123 1.539 1.00 . A A . 73 LYS HZ3 1 1
1 581 1 1 39 LYS N N 10.339 -3.345 1.274 1.00 . A A . 73 LYS N 1 1
1 582 1 1 39 LYS NZ N 15.658 0.856 2.283 1.00 . A A . 73 LYS NZ 1 1
1 583 1 1 39 LYS O O 11.987 -3.739 -1.740 1.00 . A A . 73 LYS O 1 1
1 584 1 1 40 LYS C C 11.981 -6.774 -1.389 1.00 . A A . 74 LYS C 1 1
1 585 1 1 40 LYS CA C 13.028 -5.986 -0.603 1.00 . A A . 74 LYS CA 1 1
1 586 1 1 40 LYS CB C 13.813 -6.896 0.334 1.00 . A A . 74 LYS CB 1 1
1 587 1 1 40 LYS CD C 13.816 -8.277 2.417 1.00 . A A . 74 LYS CD 1 1
1 588 1 1 40 LYS CE C 15.207 -7.820 2.825 1.00 . A A . 74 LYS CE 1 1
1 589 1 1 40 LYS CG C 13.080 -7.230 1.615 1.00 . A A . 74 LYS CG 1 1
1 590 1 1 40 LYS H H 12.344 -4.963 1.114 1.00 . A A . 74 LYS H 1 1
1 591 1 1 40 LYS HA H 13.715 -5.540 -1.306 1.00 . A A . 74 LYS HA 1 1
1 592 1 1 40 LYS HB2 H 14.035 -7.820 -0.180 1.00 . A A . 74 LYS HB2 1 1
1 593 1 1 40 LYS HB3 H 14.740 -6.407 0.592 1.00 . A A . 74 LYS HB3 1 1
1 594 1 1 40 LYS HD2 H 13.248 -8.501 3.308 1.00 . A A . 74 LYS HD2 1 1
1 595 1 1 40 LYS HD3 H 13.902 -9.159 1.812 1.00 . A A . 74 LYS HD3 1 1
1 596 1 1 40 LYS HE2 H 15.697 -8.630 3.343 1.00 . A A . 74 LYS HE2 1 1
1 597 1 1 40 LYS HE3 H 15.766 -7.576 1.934 1.00 . A A . 74 LYS HE3 1 1
1 598 1 1 40 LYS HG2 H 12.989 -6.335 2.211 1.00 . A A . 74 LYS HG2 1 1
1 599 1 1 40 LYS HG3 H 12.096 -7.602 1.367 1.00 . A A . 74 LYS HG3 1 1
1 600 1 1 40 LYS HZ1 H 16.116 -6.435 4.101 1.00 . A A . 74 LYS HZ1 1 1
1 601 1 1 40 LYS HZ2 H 14.515 -6.798 4.511 1.00 . A A . 74 LYS HZ2 1 1
1 602 1 1 40 LYS HZ3 H 14.847 -5.794 3.183 1.00 . A A . 74 LYS HZ3 1 1
1 603 1 1 40 LYS N N 12.409 -4.903 0.132 1.00 . A A . 74 LYS N 1 1
1 604 1 1 40 LYS NZ N 15.168 -6.630 3.715 1.00 . A A . 74 LYS NZ 1 1
1 605 1 1 40 LYS O O 12.287 -7.363 -2.422 1.00 . A A . 74 LYS O 1 1
1 606 1 1 41 GLU C C 9.383 -6.629 -2.942 1.00 . A A . 75 GLU C 1 1
1 607 1 1 41 GLU CA C 9.657 -7.414 -1.656 1.00 . A A . 75 GLU CA 1 1
1 608 1 1 41 GLU CB C 8.389 -7.486 -0.800 1.00 . A A . 75 GLU CB 1 1
1 609 1 1 41 GLU CD C 7.748 -9.763 -1.663 1.00 . A A . 75 GLU CD 1 1
1 610 1 1 41 GLU CG C 7.288 -8.341 -1.406 1.00 . A A . 75 GLU CG 1 1
1 611 1 1 41 GLU H H 10.550 -6.353 -0.048 1.00 . A A . 75 GLU H 1 1
1 612 1 1 41 GLU HA H 9.971 -8.419 -1.918 1.00 . A A . 75 GLU HA 1 1
1 613 1 1 41 GLU HB2 H 8.643 -7.897 0.167 1.00 . A A . 75 GLU HB2 1 1
1 614 1 1 41 GLU HB3 H 8.005 -6.485 -0.665 1.00 . A A . 75 GLU HB3 1 1
1 615 1 1 41 GLU HG2 H 6.447 -8.361 -0.727 1.00 . A A . 75 GLU HG2 1 1
1 616 1 1 41 GLU HG3 H 6.984 -7.902 -2.343 1.00 . A A . 75 GLU HG3 1 1
1 617 1 1 41 GLU N N 10.742 -6.781 -0.910 1.00 . A A . 75 GLU N 1 1
1 618 1 1 41 GLU O O 9.236 -7.204 -4.023 1.00 . A A . 75 GLU O 1 1
1 619 1 1 41 GLU OE1 O 8.192 -10.437 -0.712 1.00 . A A . 75 GLU OE1 1 1
1 620 1 1 41 GLU OE2 O 7.637 -10.226 -2.816 1.00 . A A . 75 GLU OE2 1 1
1 621 1 1 42 MET C C 10.181 -4.554 -5.007 1.00 . A A . 76 MET C 1 1
1 622 1 1 42 MET CA C 9.104 -4.418 -3.933 1.00 . A A . 76 MET CA 1 1
1 623 1 1 42 MET CB C 9.031 -2.969 -3.454 1.00 . A A . 76 MET CB 1 1
1 624 1 1 42 MET CE C 5.204 -2.202 -1.983 1.00 . A A . 76 MET CE 1 1
1 625 1 1 42 MET CG C 7.615 -2.420 -3.318 1.00 . A A . 76 MET CG 1 1
1 626 1 1 42 MET H H 9.484 -4.920 -1.917 1.00 . A A . 76 MET H 1 1
1 627 1 1 42 MET HA H 8.152 -4.689 -4.361 1.00 . A A . 76 MET HA 1 1
1 628 1 1 42 MET HB2 H 9.510 -2.901 -2.486 1.00 . A A . 76 MET HB2 1 1
1 629 1 1 42 MET HB3 H 9.570 -2.344 -4.153 1.00 . A A . 76 MET HB3 1 1
1 630 1 1 42 MET HE1 H 4.525 -2.568 -1.227 1.00 . A A . 76 MET HE1 1 1
1 631 1 1 42 MET HE2 H 4.709 -2.200 -2.943 1.00 . A A . 76 MET HE2 1 1
1 632 1 1 42 MET HE3 H 5.511 -1.195 -1.734 1.00 . A A . 76 MET HE3 1 1
1 633 1 1 42 MET HG2 H 7.672 -1.374 -3.060 1.00 . A A . 76 MET HG2 1 1
1 634 1 1 42 MET HG3 H 7.114 -2.525 -4.268 1.00 . A A . 76 MET HG3 1 1
1 635 1 1 42 MET N N 9.350 -5.311 -2.808 1.00 . A A . 76 MET N 1 1
1 636 1 1 42 MET O O 9.879 -4.525 -6.202 1.00 . A A . 76 MET O 1 1
1 637 1 1 42 MET SD S 6.643 -3.264 -2.055 1.00 . A A . 76 MET SD 1 1
1 638 1 1 43 VAL C C 12.483 -6.253 -6.193 1.00 . A A . 77 VAL C 1 1
1 639 1 1 43 VAL CA C 12.519 -4.861 -5.563 1.00 . A A . 77 VAL CA 1 1
1 640 1 1 43 VAL CB C 13.917 -4.589 -4.958 1.00 . A A . 77 VAL CB 1 1
1 641 1 1 43 VAL CG1 C 13.971 -3.204 -4.334 1.00 . A A . 77 VAL CG1 1 1
1 642 1 1 43 VAL CG2 C 14.311 -5.653 -3.948 1.00 . A A . 77 VAL CG2 1 1
1 643 1 1 43 VAL H H 11.634 -4.700 -3.634 1.00 . A A . 77 VAL H 1 1
1 644 1 1 43 VAL HA H 12.350 -4.134 -6.345 1.00 . A A . 77 VAL HA 1 1
1 645 1 1 43 VAL HB H 14.635 -4.613 -5.767 1.00 . A A . 77 VAL HB 1 1
1 646 1 1 43 VAL HG11 H 13.216 -3.125 -3.565 1.00 . A A . 77 VAL HG11 1 1
1 647 1 1 43 VAL HG12 H 13.787 -2.458 -5.094 1.00 . A A . 77 VAL HG12 1 1
1 648 1 1 43 VAL HG13 H 14.946 -3.043 -3.900 1.00 . A A . 77 VAL HG13 1 1
1 649 1 1 43 VAL HG21 H 15.256 -5.388 -3.496 1.00 . A A . 77 VAL HG21 1 1
1 650 1 1 43 VAL HG22 H 14.407 -6.605 -4.448 1.00 . A A . 77 VAL HG22 1 1
1 651 1 1 43 VAL HG23 H 13.550 -5.724 -3.186 1.00 . A A . 77 VAL HG23 1 1
1 652 1 1 43 VAL N N 11.436 -4.704 -4.594 1.00 . A A . 77 VAL N 1 1
1 653 1 1 43 VAL O O 12.989 -6.452 -7.297 1.00 . A A . 77 VAL O 1 1
1 654 1 1 44 LYS C C 10.584 -8.496 -7.129 1.00 . A A . 78 LYS C 1 1
1 655 1 1 44 LYS CA C 11.670 -8.540 -6.067 1.00 . A A . 78 LYS CA 1 1
1 656 1 1 44 LYS CB C 11.296 -9.582 -5.007 1.00 . A A . 78 LYS CB 1 1
1 657 1 1 44 LYS CD C 12.139 -11.154 -3.242 1.00 . A A . 78 LYS CD 1 1
1 658 1 1 44 LYS CE C 10.805 -11.199 -2.517 1.00 . A A . 78 LYS CE 1 1
1 659 1 1 44 LYS CG C 12.378 -9.843 -3.975 1.00 . A A . 78 LYS CG 1 1
1 660 1 1 44 LYS H H 11.552 -7.023 -4.588 1.00 . A A . 78 LYS H 1 1
1 661 1 1 44 LYS HA H 12.593 -8.825 -6.537 1.00 . A A . 78 LYS HA 1 1
1 662 1 1 44 LYS HB2 H 10.413 -9.245 -4.485 1.00 . A A . 78 LYS HB2 1 1
1 663 1 1 44 LYS HB3 H 11.073 -10.514 -5.504 1.00 . A A . 78 LYS HB3 1 1
1 664 1 1 44 LYS HD2 H 12.154 -11.948 -3.960 1.00 . A A . 78 LYS HD2 1 1
1 665 1 1 44 LYS HD3 H 12.933 -11.300 -2.524 1.00 . A A . 78 LYS HD3 1 1
1 666 1 1 44 LYS HE2 H 10.040 -10.806 -3.171 1.00 . A A . 78 LYS HE2 1 1
1 667 1 1 44 LYS HE3 H 10.574 -12.228 -2.279 1.00 . A A . 78 LYS HE3 1 1
1 668 1 1 44 LYS HG2 H 13.334 -9.890 -4.474 1.00 . A A . 78 LYS HG2 1 1
1 669 1 1 44 LYS HG3 H 12.383 -9.034 -3.258 1.00 . A A . 78 LYS HG3 1 1
1 670 1 1 44 LYS HZ1 H 11.137 -9.439 -1.453 1.00 . A A . 78 LYS HZ1 1 1
1 671 1 1 44 LYS HZ2 H 11.457 -10.847 -0.567 1.00 . A A . 78 LYS HZ2 1 1
1 672 1 1 44 LYS HZ3 H 9.847 -10.372 -0.862 1.00 . A A . 78 LYS HZ3 1 1
1 673 1 1 44 LYS N N 11.869 -7.213 -5.497 1.00 . A A . 78 LYS N 1 1
1 674 1 1 44 LYS NZ N 10.818 -10.406 -1.265 1.00 . A A . 78 LYS NZ 1 1
1 675 1 1 44 LYS O O 10.540 -9.337 -8.024 1.00 . A A . 78 LYS O 1 1
1 676 1 1 45 SER C C 9.204 -6.868 -9.347 1.00 . A A . 79 SER C 1 1
1 677 1 1 45 SER CA C 8.641 -7.318 -7.991 1.00 . A A . 79 SER CA 1 1
1 678 1 1 45 SER CB C 7.625 -6.301 -7.470 1.00 . A A . 79 SER CB 1 1
1 679 1 1 45 SER H H 9.773 -6.896 -6.254 1.00 . A A . 79 SER H 1 1
1 680 1 1 45 SER HA H 8.144 -8.268 -8.124 1.00 . A A . 79 SER HA 1 1
1 681 1 1 45 SER HB2 H 8.101 -5.335 -7.379 1.00 . A A . 79 SER HB2 1 1
1 682 1 1 45 SER HB3 H 6.799 -6.231 -8.163 1.00 . A A . 79 SER HB3 1 1
1 683 1 1 45 SER HG H 7.779 -7.227 -5.742 1.00 . A A . 79 SER HG 1 1
1 684 1 1 45 SER N N 9.708 -7.507 -7.017 1.00 . A A . 79 SER N 1 1
1 685 1 1 45 SER O O 8.513 -6.948 -10.367 1.00 . A A . 79 SER O 1 1
1 686 1 1 45 SER OG O 7.124 -6.685 -6.199 1.00 . A A . 79 SER OG 1 1
1 687 1 1 46 LYS C C 10.553 -4.740 -11.198 1.00 . A A . 80 LYS C 1 1
1 688 1 1 46 LYS CA C 11.160 -5.997 -10.573 1.00 . A A . 80 LYS CA 1 1
1 689 1 1 46 LYS CB C 11.175 -7.154 -11.581 1.00 . A A . 80 LYS CB 1 1
1 690 1 1 46 LYS CD C 12.924 -8.247 -10.111 1.00 . A A . 80 LYS CD 1 1
1 691 1 1 46 LYS CE C 14.184 -9.100 -10.091 1.00 . A A . 80 LYS CE 1 1
1 692 1 1 46 LYS CG C 12.447 -7.991 -11.533 1.00 . A A . 80 LYS CG 1 1
1 693 1 1 46 LYS H H 10.947 -6.360 -8.498 1.00 . A A . 80 LYS H 1 1
1 694 1 1 46 LYS HA H 12.181 -5.774 -10.300 1.00 . A A . 80 LYS HA 1 1
1 695 1 1 46 LYS HB2 H 10.335 -7.804 -11.380 1.00 . A A . 80 LYS HB2 1 1
1 696 1 1 46 LYS HB3 H 11.075 -6.748 -12.578 1.00 . A A . 80 LYS HB3 1 1
1 697 1 1 46 LYS HD2 H 13.136 -7.300 -9.636 1.00 . A A . 80 LYS HD2 1 1
1 698 1 1 46 LYS HD3 H 12.143 -8.758 -9.563 1.00 . A A . 80 LYS HD3 1 1
1 699 1 1 46 LYS HE2 H 14.551 -9.151 -9.078 1.00 . A A . 80 LYS HE2 1 1
1 700 1 1 46 LYS HE3 H 13.934 -10.095 -10.429 1.00 . A A . 80 LYS HE3 1 1
1 701 1 1 46 LYS HG2 H 12.253 -8.938 -12.005 1.00 . A A . 80 LYS HG2 1 1
1 702 1 1 46 LYS HG3 H 13.225 -7.472 -12.074 1.00 . A A . 80 LYS HG3 1 1
1 703 1 1 46 LYS HZ1 H 14.969 -8.616 -11.967 1.00 . A A . 80 LYS HZ1 1 1
1 704 1 1 46 LYS HZ2 H 16.144 -9.074 -10.830 1.00 . A A . 80 LYS HZ2 1 1
1 705 1 1 46 LYS HZ3 H 15.426 -7.542 -10.740 1.00 . A A . 80 LYS HZ3 1 1
1 706 1 1 46 LYS N N 10.463 -6.406 -9.347 1.00 . A A . 80 LYS N 1 1
1 707 1 1 46 LYS NZ N 15.254 -8.543 -10.965 1.00 . A A . 80 LYS NZ 1 1
1 708 1 1 46 LYS O O 10.610 -4.545 -12.412 1.00 . A A . 80 LYS O 1 1
1 709 1 1 47 LEU C C 10.503 -1.486 -10.647 1.00 . A A . 81 LEU C 1 1
1 710 1 1 47 LEU CA C 9.475 -2.599 -10.844 1.00 . A A . 81 LEU CA 1 1
1 711 1 1 47 LEU CB C 8.163 -2.232 -10.126 1.00 . A A . 81 LEU CB 1 1
1 712 1 1 47 LEU CD1 C 6.765 -2.619 -12.177 1.00 . A A . 81 LEU CD1 1 1
1 713 1 1 47 LEU CD2 C 6.802 -4.344 -10.363 1.00 . A A . 81 LEU CD2 1 1
1 714 1 1 47 LEU CG C 6.876 -2.861 -10.681 1.00 . A A . 81 LEU CG 1 1
1 715 1 1 47 LEU H H 9.988 -4.078 -9.403 1.00 . A A . 81 LEU H 1 1
1 716 1 1 47 LEU HA H 9.282 -2.702 -11.901 1.00 . A A . 81 LEU HA 1 1
1 717 1 1 47 LEU HB2 H 8.254 -2.525 -9.091 1.00 . A A . 81 LEU HB2 1 1
1 718 1 1 47 LEU HB3 H 8.049 -1.158 -10.166 1.00 . A A . 81 LEU HB3 1 1
1 719 1 1 47 LEU HD11 H 7.615 -3.059 -12.677 1.00 . A A . 81 LEU HD11 1 1
1 720 1 1 47 LEU HD12 H 6.747 -1.556 -12.367 1.00 . A A . 81 LEU HD12 1 1
1 721 1 1 47 LEU HD13 H 5.855 -3.066 -12.549 1.00 . A A . 81 LEU HD13 1 1
1 722 1 1 47 LEU HD21 H 7.643 -4.852 -10.811 1.00 . A A . 81 LEU HD21 1 1
1 723 1 1 47 LEU HD22 H 5.882 -4.753 -10.755 1.00 . A A . 81 LEU HD22 1 1
1 724 1 1 47 LEU HD23 H 6.830 -4.481 -9.292 1.00 . A A . 81 LEU HD23 1 1
1 725 1 1 47 LEU HG H 6.029 -2.381 -10.211 1.00 . A A . 81 LEU HG 1 1
1 726 1 1 47 LEU N N 10.011 -3.870 -10.364 1.00 . A A . 81 LEU N 1 1
1 727 1 1 47 LEU O O 11.361 -1.580 -9.766 1.00 . A A . 81 LEU O 1 1
1 728 1 1 48 PRO C C 11.127 1.394 -9.953 1.00 . A A . 82 PRO C 1 1
1 729 1 1 48 PRO CA C 11.307 0.748 -11.324 1.00 . A A . 82 PRO CA 1 1
1 730 1 1 48 PRO CB C 10.824 1.702 -12.419 1.00 . A A . 82 PRO CB 1 1
1 731 1 1 48 PRO CD C 9.567 -0.318 -12.657 1.00 . A A . 82 PRO CD 1 1
1 732 1 1 48 PRO CG C 10.145 0.835 -13.421 1.00 . A A . 82 PRO CG 1 1
1 733 1 1 48 PRO HA H 12.349 0.506 -11.479 1.00 . A A . 82 PRO HA 1 1
1 734 1 1 48 PRO HB2 H 10.141 2.422 -11.995 1.00 . A A . 82 PRO HB2 1 1
1 735 1 1 48 PRO HB3 H 11.671 2.213 -12.853 1.00 . A A . 82 PRO HB3 1 1
1 736 1 1 48 PRO HD2 H 8.551 -0.106 -12.361 1.00 . A A . 82 PRO HD2 1 1
1 737 1 1 48 PRO HD3 H 9.611 -1.215 -13.255 1.00 . A A . 82 PRO HD3 1 1
1 738 1 1 48 PRO HG2 H 9.359 1.387 -13.914 1.00 . A A . 82 PRO HG2 1 1
1 739 1 1 48 PRO HG3 H 10.861 0.480 -14.142 1.00 . A A . 82 PRO HG3 1 1
1 740 1 1 48 PRO N N 10.448 -0.431 -11.483 1.00 . A A . 82 PRO N 1 1
1 741 1 1 48 PRO O O 10.010 1.462 -9.445 1.00 . A A . 82 PRO O 1 1
1 742 1 1 49 ASN C C 11.195 3.538 -7.845 1.00 . A A . 83 ASN C 1 1
1 743 1 1 49 ASN CA C 12.219 2.421 -8.013 1.00 . A A . 83 ASN CA 1 1
1 744 1 1 49 ASN CB C 13.613 2.937 -7.644 1.00 . A A . 83 ASN CB 1 1
1 745 1 1 49 ASN CG C 14.652 1.832 -7.628 1.00 . A A . 83 ASN CG 1 1
1 746 1 1 49 ASN H H 13.054 1.936 -9.906 1.00 . A A . 83 ASN H 1 1
1 747 1 1 49 ASN HA H 11.960 1.609 -7.349 1.00 . A A . 83 ASN HA 1 1
1 748 1 1 49 ASN HB2 H 13.916 3.681 -8.363 1.00 . A A . 83 ASN HB2 1 1
1 749 1 1 49 ASN HB3 H 13.573 3.385 -6.663 1.00 . A A . 83 ASN HB3 1 1
1 750 1 1 49 ASN HD21 H 14.398 1.591 -5.675 1.00 . A A . 83 ASN HD21 1 1
1 751 1 1 49 ASN HD22 H 15.572 0.555 -6.413 1.00 . A A . 83 ASN HD22 1 1
1 752 1 1 49 ASN N N 12.219 1.895 -9.383 1.00 . A A . 83 ASN N 1 1
1 753 1 1 49 ASN ND2 N 14.896 1.270 -6.456 1.00 . A A . 83 ASN ND2 1 1
1 754 1 1 49 ASN O O 10.574 3.672 -6.790 1.00 . A A . 83 ASN O 1 1
1 755 1 1 49 ASN OD1 O 15.241 1.500 -8.658 1.00 . A A . 83 ASN OD1 1 1
1 756 1 1 50 THR C C 8.627 4.863 -8.651 1.00 . A A . 84 THR C 1 1
1 757 1 1 50 THR CA C 10.039 5.403 -8.909 1.00 . A A . 84 THR CA 1 1
1 758 1 1 50 THR CB C 10.064 6.131 -10.268 1.00 . A A . 84 THR CB 1 1
1 759 1 1 50 THR CG2 C 9.290 7.442 -10.208 1.00 . A A . 84 THR CG2 1 1
1 760 1 1 50 THR H H 11.576 4.182 -9.695 1.00 . A A . 84 THR H 1 1
1 761 1 1 50 THR HA H 10.301 6.107 -8.135 1.00 . A A . 84 THR HA 1 1
1 762 1 1 50 THR HB H 9.606 5.491 -11.010 1.00 . A A . 84 THR HB 1 1
1 763 1 1 50 THR HG1 H 11.822 7.002 -10.026 1.00 . A A . 84 THR HG1 1 1
1 764 1 1 50 THR HG21 H 9.283 7.900 -11.187 1.00 . A A . 84 THR HG21 1 1
1 765 1 1 50 THR HG22 H 9.762 8.109 -9.501 1.00 . A A . 84 THR HG22 1 1
1 766 1 1 50 THR HG23 H 8.274 7.247 -9.896 1.00 . A A . 84 THR HG23 1 1
1 767 1 1 50 THR N N 11.019 4.325 -8.898 1.00 . A A . 84 THR N 1 1
1 768 1 1 50 THR O O 7.836 5.463 -7.916 1.00 . A A . 84 THR O 1 1
1 769 1 1 50 THR OG1 O 11.421 6.389 -10.649 1.00 . A A . 84 THR OG1 1 1
1 770 1 1 51 VAL C C 6.795 2.629 -7.696 1.00 . A A . 85 VAL C 1 1
1 771 1 1 51 VAL CA C 7.022 3.105 -9.119 1.00 . A A . 85 VAL CA 1 1
1 772 1 1 51 VAL CB C 6.854 1.922 -10.102 1.00 . A A . 85 VAL CB 1 1
1 773 1 1 51 VAL CG1 C 5.486 1.280 -9.964 1.00 . A A . 85 VAL CG1 1 1
1 774 1 1 51 VAL CG2 C 7.080 2.379 -11.536 1.00 . A A . 85 VAL CG2 1 1
1 775 1 1 51 VAL H H 9.050 3.205 -9.689 1.00 . A A . 85 VAL H 1 1
1 776 1 1 51 VAL HA H 6.287 3.860 -9.360 1.00 . A A . 85 VAL HA 1 1
1 777 1 1 51 VAL HB H 7.602 1.178 -9.866 1.00 . A A . 85 VAL HB 1 1
1 778 1 1 51 VAL HG11 H 5.370 0.892 -8.964 1.00 . A A . 85 VAL HG11 1 1
1 779 1 1 51 VAL HG12 H 5.396 0.474 -10.676 1.00 . A A . 85 VAL HG12 1 1
1 780 1 1 51 VAL HG13 H 4.722 2.017 -10.157 1.00 . A A . 85 VAL HG13 1 1
1 781 1 1 51 VAL HG21 H 8.094 2.736 -11.646 1.00 . A A . 85 VAL HG21 1 1
1 782 1 1 51 VAL HG22 H 6.392 3.176 -11.771 1.00 . A A . 85 VAL HG22 1 1
1 783 1 1 51 VAL HG23 H 6.915 1.551 -12.210 1.00 . A A . 85 VAL HG23 1 1
1 784 1 1 51 VAL N N 8.339 3.699 -9.224 1.00 . A A . 85 VAL N 1 1
1 785 1 1 51 VAL O O 5.715 2.793 -7.145 1.00 . A A . 85 VAL O 1 1
1 786 1 1 52 LEU C C 7.419 2.742 -4.788 1.00 . A A . 86 LEU C 1 1
1 787 1 1 52 LEU CA C 7.803 1.606 -5.727 1.00 . A A . 86 LEU CA 1 1
1 788 1 1 52 LEU CB C 9.164 1.034 -5.311 1.00 . A A . 86 LEU CB 1 1
1 789 1 1 52 LEU CD1 C 9.293 -0.508 -7.325 1.00 . A A . 86 LEU CD1 1 1
1 790 1 1 52 LEU CD2 C 10.942 -0.734 -5.485 1.00 . A A . 86 LEU CD2 1 1
1 791 1 1 52 LEU CG C 9.505 -0.377 -5.831 1.00 . A A . 86 LEU CG 1 1
1 792 1 1 52 LEU H H 8.681 1.984 -7.614 1.00 . A A . 86 LEU H 1 1
1 793 1 1 52 LEU HA H 7.056 0.829 -5.661 1.00 . A A . 86 LEU HA 1 1
1 794 1 1 52 LEU HB2 H 9.929 1.714 -5.646 1.00 . A A . 86 LEU HB2 1 1
1 795 1 1 52 LEU HB3 H 9.190 1.005 -4.229 1.00 . A A . 86 LEU HB3 1 1
1 796 1 1 52 LEU HD11 H 9.592 -1.496 -7.645 1.00 . A A . 86 LEU HD11 1 1
1 797 1 1 52 LEU HD12 H 9.886 0.232 -7.840 1.00 . A A . 86 LEU HD12 1 1
1 798 1 1 52 LEU HD13 H 8.249 -0.357 -7.555 1.00 . A A . 86 LEU HD13 1 1
1 799 1 1 52 LEU HD21 H 11.180 -1.710 -5.888 1.00 . A A . 86 LEU HD21 1 1
1 800 1 1 52 LEU HD22 H 11.060 -0.751 -4.413 1.00 . A A . 86 LEU HD22 1 1
1 801 1 1 52 LEU HD23 H 11.607 0.003 -5.909 1.00 . A A . 86 LEU HD23 1 1
1 802 1 1 52 LEU HG H 8.862 -1.089 -5.347 1.00 . A A . 86 LEU HG 1 1
1 803 1 1 52 LEU N N 7.845 2.075 -7.106 1.00 . A A . 86 LEU N 1 1
1 804 1 1 52 LEU O O 6.553 2.581 -3.926 1.00 . A A . 86 LEU O 1 1
1 805 1 1 53 GLY C C 6.326 5.503 -4.293 1.00 . A A . 87 GLY C 1 1
1 806 1 1 53 GLY CA C 7.767 5.052 -4.152 1.00 . A A . 87 GLY CA 1 1
1 807 1 1 53 GLY H H 8.760 3.951 -5.660 1.00 . A A . 87 GLY H 1 1
1 808 1 1 53 GLY HA2 H 7.959 4.807 -3.118 1.00 . A A . 87 GLY HA2 1 1
1 809 1 1 53 GLY HA3 H 8.415 5.862 -4.448 1.00 . A A . 87 GLY HA3 1 1
1 810 1 1 53 GLY N N 8.065 3.892 -4.968 1.00 . A A . 87 GLY N 1 1
1 811 1 1 53 GLY O O 5.685 5.864 -3.309 1.00 . A A . 87 GLY O 1 1
1 812 1 1 54 LYS C C 3.445 4.882 -5.159 1.00 . A A . 88 LYS C 1 1
1 813 1 1 54 LYS CA C 4.432 5.879 -5.766 1.00 . A A . 88 LYS CA 1 1
1 814 1 1 54 LYS CB C 4.194 6.031 -7.273 1.00 . A A . 88 LYS CB 1 1
1 815 1 1 54 LYS CD C 5.007 7.037 -9.441 1.00 . A A . 88 LYS CD 1 1
1 816 1 1 54 LYS CE C 3.697 7.618 -9.959 1.00 . A A . 88 LYS CE 1 1
1 817 1 1 54 LYS CG C 5.096 7.075 -7.921 1.00 . A A . 88 LYS CG 1 1
1 818 1 1 54 LYS H H 6.352 5.125 -6.252 1.00 . A A . 88 LYS H 1 1
1 819 1 1 54 LYS HA H 4.287 6.840 -5.290 1.00 . A A . 88 LYS HA 1 1
1 820 1 1 54 LYS HB2 H 4.371 5.080 -7.754 1.00 . A A . 88 LYS HB2 1 1
1 821 1 1 54 LYS HB3 H 3.168 6.321 -7.437 1.00 . A A . 88 LYS HB3 1 1
1 822 1 1 54 LYS HD2 H 5.827 7.609 -9.850 1.00 . A A . 88 LYS HD2 1 1
1 823 1 1 54 LYS HD3 H 5.090 6.008 -9.768 1.00 . A A . 88 LYS HD3 1 1
1 824 1 1 54 LYS HE2 H 3.593 7.361 -11.003 1.00 . A A . 88 LYS HE2 1 1
1 825 1 1 54 LYS HE3 H 2.880 7.185 -9.401 1.00 . A A . 88 LYS HE3 1 1
1 826 1 1 54 LYS HG2 H 4.797 8.056 -7.581 1.00 . A A . 88 LYS HG2 1 1
1 827 1 1 54 LYS HG3 H 6.114 6.885 -7.622 1.00 . A A . 88 LYS HG3 1 1
1 828 1 1 54 LYS HZ1 H 2.780 9.469 -10.282 1.00 . A A . 88 LYS HZ1 1 1
1 829 1 1 54 LYS HZ2 H 4.475 9.532 -10.280 1.00 . A A . 88 LYS HZ2 1 1
1 830 1 1 54 LYS HZ3 H 3.630 9.373 -8.820 1.00 . A A . 88 LYS HZ3 1 1
1 831 1 1 54 LYS N N 5.807 5.460 -5.512 1.00 . A A . 88 LYS N 1 1
1 832 1 1 54 LYS NZ N 3.643 9.100 -9.823 1.00 . A A . 88 LYS NZ 1 1
1 833 1 1 54 LYS O O 2.483 5.274 -4.498 1.00 . A A . 88 LYS O 1 1
1 834 1 1 55 ILE C C 2.783 2.667 -3.307 1.00 . A A . 89 ILE C 1 1
1 835 1 1 55 ILE CA C 2.872 2.536 -4.820 1.00 . A A . 89 ILE CA 1 1
1 836 1 1 55 ILE CB C 3.432 1.134 -5.161 1.00 . A A . 89 ILE CB 1 1
1 837 1 1 55 ILE CD1 C 2.108 1.024 -7.337 1.00 . A A . 89 ILE CD1 1 1
1 838 1 1 55 ILE CG1 C 3.460 0.907 -6.674 1.00 . A A . 89 ILE CG1 1 1
1 839 1 1 55 ILE CG2 C 2.618 0.048 -4.475 1.00 . A A . 89 ILE CG2 1 1
1 840 1 1 55 ILE H H 4.492 3.352 -5.903 1.00 . A A . 89 ILE H 1 1
1 841 1 1 55 ILE HA H 1.880 2.625 -5.248 1.00 . A A . 89 ILE HA 1 1
1 842 1 1 55 ILE HB H 4.441 1.079 -4.780 1.00 . A A . 89 ILE HB 1 1
1 843 1 1 55 ILE HD11 H 1.442 0.278 -6.930 1.00 . A A . 89 ILE HD11 1 1
1 844 1 1 55 ILE HD12 H 2.216 0.870 -8.399 1.00 . A A . 89 ILE HD12 1 1
1 845 1 1 55 ILE HD13 H 1.701 2.009 -7.155 1.00 . A A . 89 ILE HD13 1 1
1 846 1 1 55 ILE HG12 H 4.114 1.637 -7.128 1.00 . A A . 89 ILE HG12 1 1
1 847 1 1 55 ILE HG13 H 3.843 -0.084 -6.870 1.00 . A A . 89 ILE HG13 1 1
1 848 1 1 55 ILE HG21 H 1.589 0.119 -4.793 1.00 . A A . 89 ILE HG21 1 1
1 849 1 1 55 ILE HG22 H 2.676 0.175 -3.404 1.00 . A A . 89 ILE HG22 1 1
1 850 1 1 55 ILE HG23 H 3.014 -0.922 -4.746 1.00 . A A . 89 ILE HG23 1 1
1 851 1 1 55 ILE N N 3.706 3.596 -5.370 1.00 . A A . 89 ILE N 1 1
1 852 1 1 55 ILE O O 1.701 2.616 -2.734 1.00 . A A . 89 ILE O 1 1
1 853 1 1 56 TRP C C 3.240 4.177 -0.722 1.00 . A A . 90 TRP C 1 1
1 854 1 1 56 TRP CA C 3.999 2.955 -1.225 1.00 . A A . 90 TRP CA 1 1
1 855 1 1 56 TRP CB C 5.458 3.026 -0.766 1.00 . A A . 90 TRP CB 1 1
1 856 1 1 56 TRP CD1 C 5.418 4.012 1.605 1.00 . A A . 90 TRP CD1 1 1
1 857 1 1 56 TRP CD2 C 6.030 1.862 1.513 1.00 . A A . 90 TRP CD2 1 1
1 858 1 1 56 TRP CE2 C 6.046 2.275 2.858 1.00 . A A . 90 TRP CE2 1 1
1 859 1 1 56 TRP CE3 C 6.382 0.547 1.210 1.00 . A A . 90 TRP CE3 1 1
1 860 1 1 56 TRP CG C 5.618 2.986 0.729 1.00 . A A . 90 TRP CG 1 1
1 861 1 1 56 TRP CH2 C 6.742 0.139 3.570 1.00 . A A . 90 TRP CH2 1 1
1 862 1 1 56 TRP CZ2 C 6.400 1.421 3.895 1.00 . A A . 90 TRP CZ2 1 1
1 863 1 1 56 TRP CZ3 C 6.736 -0.300 2.240 1.00 . A A . 90 TRP CZ3 1 1
1 864 1 1 56 TRP H H 4.762 2.952 -3.203 1.00 . A A . 90 TRP H 1 1
1 865 1 1 56 TRP HA H 3.543 2.067 -0.812 1.00 . A A . 90 TRP HA 1 1
1 866 1 1 56 TRP HB2 H 6.001 2.189 -1.181 1.00 . A A . 90 TRP HB2 1 1
1 867 1 1 56 TRP HB3 H 5.896 3.945 -1.126 1.00 . A A . 90 TRP HB3 1 1
1 868 1 1 56 TRP HD1 H 5.106 5.005 1.320 1.00 . A A . 90 TRP HD1 1 1
1 869 1 1 56 TRP HE1 H 5.590 4.146 3.693 1.00 . A A . 90 TRP HE1 1 1
1 870 1 1 56 TRP HE3 H 6.381 0.187 0.191 1.00 . A A . 90 TRP HE3 1 1
1 871 1 1 56 TRP HH2 H 7.024 -0.559 4.341 1.00 . A A . 90 TRP HH2 1 1
1 872 1 1 56 TRP HZ2 H 6.409 1.745 4.924 1.00 . A A . 90 TRP HZ2 1 1
1 873 1 1 56 TRP HZ3 H 7.010 -1.320 2.022 1.00 . A A . 90 TRP HZ3 1 1
1 874 1 1 56 TRP N N 3.932 2.863 -2.675 1.00 . A A . 90 TRP N 1 1
1 875 1 1 56 TRP NE1 N 5.668 3.590 2.887 1.00 . A A . 90 TRP NE1 1 1
1 876 1 1 56 TRP O O 2.444 4.086 0.210 1.00 . A A . 90 TRP O 1 1
1 877 1 1 57 LYS C C 1.399 6.604 -1.033 1.00 . A A . 91 LYS C 1 1
1 878 1 1 57 LYS CA C 2.927 6.581 -0.909 1.00 . A A . 91 LYS CA 1 1
1 879 1 1 57 LYS CB C 3.569 7.728 -1.693 1.00 . A A . 91 LYS CB 1 1
1 880 1 1 57 LYS CD C 4.586 9.970 -1.166 1.00 . A A . 91 LYS CD 1 1
1 881 1 1 57 LYS CE C 5.008 10.216 -2.606 1.00 . A A . 91 LYS CE 1 1
1 882 1 1 57 LYS CG C 3.343 9.096 -1.072 1.00 . A A . 91 LYS CG 1 1
1 883 1 1 57 LYS H H 4.044 5.299 -2.171 1.00 . A A . 91 LYS H 1 1
1 884 1 1 57 LYS HA H 3.186 6.691 0.132 1.00 . A A . 91 LYS HA 1 1
1 885 1 1 57 LYS HB2 H 4.635 7.553 -1.754 1.00 . A A . 91 LYS HB2 1 1
1 886 1 1 57 LYS HB3 H 3.158 7.737 -2.692 1.00 . A A . 91 LYS HB3 1 1
1 887 1 1 57 LYS HD2 H 4.384 10.922 -0.696 1.00 . A A . 91 LYS HD2 1 1
1 888 1 1 57 LYS HD3 H 5.393 9.477 -0.645 1.00 . A A . 91 LYS HD3 1 1
1 889 1 1 57 LYS HE2 H 5.196 9.264 -3.078 1.00 . A A . 91 LYS HE2 1 1
1 890 1 1 57 LYS HE3 H 4.203 10.720 -3.124 1.00 . A A . 91 LYS HE3 1 1
1 891 1 1 57 LYS HG2 H 2.537 9.584 -1.591 1.00 . A A . 91 LYS HG2 1 1
1 892 1 1 57 LYS HG3 H 3.083 8.973 -0.030 1.00 . A A . 91 LYS HG3 1 1
1 893 1 1 57 LYS HZ1 H 7.039 10.562 -2.216 1.00 . A A . 91 LYS HZ1 1 1
1 894 1 1 57 LYS HZ2 H 6.091 11.968 -2.228 1.00 . A A . 91 LYS HZ2 1 1
1 895 1 1 57 LYS HZ3 H 6.494 11.214 -3.690 1.00 . A A . 91 LYS HZ3 1 1
1 896 1 1 57 LYS N N 3.477 5.314 -1.365 1.00 . A A . 91 LYS N 1 1
1 897 1 1 57 LYS NZ N 6.240 11.050 -2.689 1.00 . A A . 91 LYS NZ 1 1
1 898 1 1 57 LYS O O 0.721 7.350 -0.326 1.00 . A A . 91 LYS O 1 1
1 899 1 1 58 LEU C C -1.082 4.523 -1.095 1.00 . A A . 92 LEU C 1 1
1 900 1 1 58 LEU CA C -0.579 5.604 -2.058 1.00 . A A . 92 LEU CA 1 1
1 901 1 1 58 LEU CB C -0.957 5.240 -3.501 1.00 . A A . 92 LEU CB 1 1
1 902 1 1 58 LEU CD1 C -2.337 7.306 -3.934 1.00 . A A . 92 LEU CD1 1 1
1 903 1 1 58 LEU CD2 C 0.060 7.249 -4.646 1.00 . A A . 92 LEU CD2 1 1
1 904 1 1 58 LEU CG C -1.205 6.426 -4.449 1.00 . A A . 92 LEU CG 1 1
1 905 1 1 58 LEU H H 1.467 5.282 -2.529 1.00 . A A . 92 LEU H 1 1
1 906 1 1 58 LEU HA H -1.060 6.543 -1.803 1.00 . A A . 92 LEU HA 1 1
1 907 1 1 58 LEU HB2 H -0.160 4.641 -3.917 1.00 . A A . 92 LEU HB2 1 1
1 908 1 1 58 LEU HB3 H -1.853 4.640 -3.472 1.00 . A A . 92 LEU HB3 1 1
1 909 1 1 58 LEU HD11 H -2.063 7.720 -2.974 1.00 . A A . 92 LEU HD11 1 1
1 910 1 1 58 LEU HD12 H -3.233 6.714 -3.827 1.00 . A A . 92 LEU HD12 1 1
1 911 1 1 58 LEU HD13 H -2.516 8.107 -4.635 1.00 . A A . 92 LEU HD13 1 1
1 912 1 1 58 LEU HD21 H 0.411 7.605 -3.690 1.00 . A A . 92 LEU HD21 1 1
1 913 1 1 58 LEU HD22 H -0.153 8.090 -5.287 1.00 . A A . 92 LEU HD22 1 1
1 914 1 1 58 LEU HD23 H 0.822 6.632 -5.101 1.00 . A A . 92 LEU HD23 1 1
1 915 1 1 58 LEU HG H -1.504 6.044 -5.414 1.00 . A A . 92 LEU HG 1 1
1 916 1 1 58 LEU N N 0.868 5.782 -1.931 1.00 . A A . 92 LEU N 1 1
1 917 1 1 58 LEU O O -2.056 4.733 -0.375 1.00 . A A . 92 LEU O 1 1
1 918 1 1 59 ALA C C -0.774 2.445 1.205 1.00 . A A . 93 ALA C 1 1
1 919 1 1 59 ALA CA C -0.835 2.219 -0.303 1.00 . A A . 93 ALA CA 1 1
1 920 1 1 59 ALA CB C -0.010 1.000 -0.677 1.00 . A A . 93 ALA CB 1 1
1 921 1 1 59 ALA H H 0.432 3.316 -1.592 1.00 . A A . 93 ALA H 1 1
1 922 1 1 59 ALA HA H -1.858 2.017 -0.576 1.00 . A A . 93 ALA HA 1 1
1 923 1 1 59 ALA HB1 H -0.393 0.133 -0.159 1.00 . A A . 93 ALA HB1 1 1
1 924 1 1 59 ALA HB2 H 1.020 1.160 -0.396 1.00 . A A . 93 ALA HB2 1 1
1 925 1 1 59 ALA HB3 H -0.072 0.838 -1.741 1.00 . A A . 93 ALA HB3 1 1
1 926 1 1 59 ALA N N -0.395 3.382 -1.072 1.00 . A A . 93 ALA N 1 1
1 927 1 1 59 ALA O O -1.645 1.977 1.940 1.00 . A A . 93 ALA O 1 1
1 928 1 1 60 ASP C C -0.586 4.498 3.513 1.00 . A A . 94 ASP C 1 1
1 929 1 1 60 ASP CA C 0.381 3.399 3.100 1.00 . A A . 94 ASP CA 1 1
1 930 1 1 60 ASP CB C 1.817 3.779 3.483 1.00 . A A . 94 ASP CB 1 1
1 931 1 1 60 ASP CG C 2.018 3.821 4.988 1.00 . A A . 94 ASP CG 1 1
1 932 1 1 60 ASP H H 0.924 3.492 1.047 1.00 . A A . 94 ASP H 1 1
1 933 1 1 60 ASP HA H 0.108 2.492 3.618 1.00 . A A . 94 ASP HA 1 1
1 934 1 1 60 ASP HB2 H 2.500 3.053 3.067 1.00 . A A . 94 ASP HB2 1 1
1 935 1 1 60 ASP HB3 H 2.044 4.754 3.083 1.00 . A A . 94 ASP HB3 1 1
1 936 1 1 60 ASP N N 0.251 3.141 1.673 1.00 . A A . 94 ASP N 1 1
1 937 1 1 60 ASP O O -0.242 5.681 3.526 1.00 . A A . 94 ASP O 1 1
1 938 1 1 60 ASP OD1 O 1.734 2.805 5.657 1.00 . A A . 94 ASP OD1 1 1
1 939 1 1 60 ASP OD2 O 2.458 4.857 5.511 1.00 . A A . 94 ASP OD2 1 1
1 940 1 1 61 VAL C C -2.682 5.578 5.565 1.00 . A A . 95 VAL C 1 1
1 941 1 1 61 VAL CA C -2.860 5.045 4.149 1.00 . A A . 95 VAL CA 1 1
1 942 1 1 61 VAL CB C -4.267 4.419 3.993 1.00 . A A . 95 VAL CB 1 1
1 943 1 1 61 VAL CG1 C -5.341 5.491 4.089 1.00 . A A . 95 VAL CG1 1 1
1 944 1 1 61 VAL CG2 C -4.383 3.677 2.669 1.00 . A A . 95 VAL CG2 1 1
1 945 1 1 61 VAL H H -2.013 3.138 3.818 1.00 . A A . 95 VAL H 1 1
1 946 1 1 61 VAL HA H -2.783 5.873 3.459 1.00 . A A . 95 VAL HA 1 1
1 947 1 1 61 VAL HB H -4.421 3.711 4.797 1.00 . A A . 95 VAL HB 1 1
1 948 1 1 61 VAL HG11 H -5.203 6.205 3.292 1.00 . A A . 95 VAL HG11 1 1
1 949 1 1 61 VAL HG12 H -5.264 5.993 5.042 1.00 . A A . 95 VAL HG12 1 1
1 950 1 1 61 VAL HG13 H -6.317 5.035 3.998 1.00 . A A . 95 VAL HG13 1 1
1 951 1 1 61 VAL HG21 H -5.378 3.272 2.572 1.00 . A A . 95 VAL HG21 1 1
1 952 1 1 61 VAL HG22 H -3.661 2.874 2.641 1.00 . A A . 95 VAL HG22 1 1
1 953 1 1 61 VAL HG23 H -4.192 4.363 1.859 1.00 . A A . 95 VAL HG23 1 1
1 954 1 1 61 VAL N N -1.812 4.098 3.820 1.00 . A A . 95 VAL N 1 1
1 955 1 1 61 VAL O O -3.116 6.684 5.875 1.00 . A A . 95 VAL O 1 1
1 956 1 1 62 ASP C C -0.771 6.390 7.828 1.00 . A A . 96 ASP C 1 1
1 957 1 1 62 ASP CA C -1.779 5.253 7.794 1.00 . A A . 96 ASP CA 1 1
1 958 1 1 62 ASP CB C -1.226 4.126 8.668 1.00 . A A . 96 ASP CB 1 1
1 959 1 1 62 ASP CG C -2.201 3.011 8.950 1.00 . A A . 96 ASP CG 1 1
1 960 1 1 62 ASP H H -1.683 3.929 6.129 1.00 . A A . 96 ASP H 1 1
1 961 1 1 62 ASP HA H -2.714 5.594 8.207 1.00 . A A . 96 ASP HA 1 1
1 962 1 1 62 ASP HB2 H -0.372 3.695 8.172 1.00 . A A . 96 ASP HB2 1 1
1 963 1 1 62 ASP HB3 H -0.905 4.544 9.613 1.00 . A A . 96 ASP HB3 1 1
1 964 1 1 62 ASP N N -2.017 4.808 6.420 1.00 . A A . 96 ASP N 1 1
1 965 1 1 62 ASP O O -0.772 7.196 8.758 1.00 . A A . 96 ASP O 1 1
1 966 1 1 62 ASP OD1 O -3.341 3.298 9.353 1.00 . A A . 96 ASP OD1 1 1
1 967 1 1 62 ASP OD2 O -1.811 1.835 8.781 1.00 . A A . 96 ASP OD2 1 1
1 968 1 1 63 LYS C C 2.087 7.068 8.030 1.00 . A A . 97 LYS C 1 1
1 969 1 1 63 LYS CA C 1.234 7.356 6.800 1.00 . A A . 97 LYS CA 1 1
1 970 1 1 63 LYS CB C 0.785 8.823 6.759 1.00 . A A . 97 LYS CB 1 1
1 971 1 1 63 LYS CD C 1.086 8.962 4.270 1.00 . A A . 97 LYS CD 1 1
1 972 1 1 63 LYS CE C 0.395 9.154 2.929 1.00 . A A . 97 LYS CE 1 1
1 973 1 1 63 LYS CG C 0.140 9.210 5.437 1.00 . A A . 97 LYS CG 1 1
1 974 1 1 63 LYS H H -0.069 5.877 6.019 1.00 . A A . 97 LYS H 1 1
1 975 1 1 63 LYS HA H 1.819 7.140 5.919 1.00 . A A . 97 LYS HA 1 1
1 976 1 1 63 LYS HB2 H 0.068 8.993 7.550 1.00 . A A . 97 LYS HB2 1 1
1 977 1 1 63 LYS HB3 H 1.645 9.459 6.918 1.00 . A A . 97 LYS HB3 1 1
1 978 1 1 63 LYS HD2 H 1.911 9.653 4.338 1.00 . A A . 97 LYS HD2 1 1
1 979 1 1 63 LYS HD3 H 1.455 7.948 4.331 1.00 . A A . 97 LYS HD3 1 1
1 980 1 1 63 LYS HE2 H 0.054 10.178 2.855 1.00 . A A . 97 LYS HE2 1 1
1 981 1 1 63 LYS HE3 H 1.109 8.955 2.142 1.00 . A A . 97 LYS HE3 1 1
1 982 1 1 63 LYS HG2 H -0.755 8.622 5.298 1.00 . A A . 97 LYS HG2 1 1
1 983 1 1 63 LYS HG3 H -0.117 10.259 5.465 1.00 . A A . 97 LYS HG3 1 1
1 984 1 1 63 LYS HZ1 H -0.514 7.277 3.061 1.00 . A A . 97 LYS HZ1 1 1
1 985 1 1 63 LYS HZ2 H -1.068 8.217 1.769 1.00 . A A . 97 LYS HZ2 1 1
1 986 1 1 63 LYS HZ3 H -1.569 8.577 3.350 1.00 . A A . 97 LYS HZ3 1 1
1 987 1 1 63 LYS N N 0.082 6.453 6.797 1.00 . A A . 97 LYS N 1 1
1 988 1 1 63 LYS NZ N -0.769 8.245 2.768 1.00 . A A . 97 LYS NZ 1 1
1 989 1 1 63 LYS O O 2.688 7.964 8.628 1.00 . A A . 97 LYS O 1 1
1 990 1 1 64 ASP C C 4.183 4.807 9.296 1.00 . A A . 98 ASP C 1 1
1 991 1 1 64 ASP CA C 2.787 5.336 9.593 1.00 . A A . 98 ASP CA 1 1
1 992 1 1 64 ASP CB C 1.935 4.254 10.276 1.00 . A A . 98 ASP CB 1 1
1 993 1 1 64 ASP CG C 1.905 2.930 9.520 1.00 . A A . 98 ASP CG 1 1
1 994 1 1 64 ASP H H 1.739 5.123 7.777 1.00 . A A . 98 ASP H 1 1
1 995 1 1 64 ASP HA H 2.872 6.186 10.255 1.00 . A A . 98 ASP HA 1 1
1 996 1 1 64 ASP HB2 H 2.330 4.066 11.263 1.00 . A A . 98 ASP HB2 1 1
1 997 1 1 64 ASP HB3 H 0.921 4.616 10.367 1.00 . A A . 98 ASP HB3 1 1
1 998 1 1 64 ASP N N 2.140 5.788 8.375 1.00 . A A . 98 ASP N 1 1
1 999 1 1 64 ASP O O 5.018 4.702 10.192 1.00 . A A . 98 ASP O 1 1
1 1000 1 1 64 ASP OD1 O 1.479 2.898 8.335 1.00 . A A . 98 ASP OD1 1 1
1 1001 1 1 64 ASP OD2 O 2.282 1.905 10.106 1.00 . A A . 98 ASP OD2 1 1
1 1002 1 1 65 GLY C C 5.838 2.470 7.682 1.00 . A A . 99 GLY C 1 1
1 1003 1 1 65 GLY CA C 5.746 3.985 7.645 1.00 . A A . 99 GLY CA 1 1
1 1004 1 1 65 GLY H H 3.729 4.584 7.354 1.00 . A A . 99 GLY H 1 1
1 1005 1 1 65 GLY HA2 H 5.964 4.324 6.643 1.00 . A A . 99 GLY HA2 1 1
1 1006 1 1 65 GLY HA3 H 6.482 4.396 8.320 1.00 . A A . 99 GLY HA3 1 1
1 1007 1 1 65 GLY N N 4.435 4.479 8.034 1.00 . A A . 99 GLY N 1 1
1 1008 1 1 65 GLY O O 6.846 1.891 7.275 1.00 . A A . 99 GLY O 1 1
1 1009 1 1 66 LEU C C 3.538 -0.085 7.387 1.00 . A A . 100 LEU C 1 1
1 1010 1 1 66 LEU CA C 4.711 0.382 8.228 1.00 . A A . 100 LEU CA 1 1
1 1011 1 1 66 LEU CB C 4.524 -0.122 9.659 1.00 . A A . 100 LEU CB 1 1
1 1012 1 1 66 LEU CD1 C 5.187 -0.165 12.061 1.00 . A A . 100 LEU CD1 1 1
1 1013 1 1 66 LEU CD2 C 6.956 -0.132 10.291 1.00 . A A . 100 LEU CD2 1 1
1 1014 1 1 66 LEU CG C 5.561 0.344 10.678 1.00 . A A . 100 LEU CG 1 1
1 1015 1 1 66 LEU H H 4.038 2.357 8.535 1.00 . A A . 100 LEU H 1 1
1 1016 1 1 66 LEU HA H 5.623 -0.023 7.823 1.00 . A A . 100 LEU HA 1 1
1 1017 1 1 66 LEU HB2 H 3.548 0.194 9.999 1.00 . A A . 100 LEU HB2 1 1
1 1018 1 1 66 LEU HB3 H 4.539 -1.203 9.639 1.00 . A A . 100 LEU HB3 1 1
1 1019 1 1 66 LEU HD11 H 5.180 -1.245 12.056 1.00 . A A . 100 LEU HD11 1 1
1 1020 1 1 66 LEU HD12 H 4.203 0.197 12.325 1.00 . A A . 100 LEU HD12 1 1
1 1021 1 1 66 LEU HD13 H 5.906 0.188 12.785 1.00 . A A . 100 LEU HD13 1 1
1 1022 1 1 66 LEU HD21 H 7.211 0.257 9.317 1.00 . A A . 100 LEU HD21 1 1
1 1023 1 1 66 LEU HD22 H 6.972 -1.211 10.264 1.00 . A A . 100 LEU HD22 1 1
1 1024 1 1 66 LEU HD23 H 7.675 0.220 11.020 1.00 . A A . 100 LEU HD23 1 1
1 1025 1 1 66 LEU HG H 5.568 1.425 10.709 1.00 . A A . 100 LEU HG 1 1
1 1026 1 1 66 LEU N N 4.789 1.834 8.187 1.00 . A A . 100 LEU N 1 1
1 1027 1 1 66 LEU O O 2.618 0.696 7.113 1.00 . A A . 100 LEU O 1 1
1 1028 1 1 67 LEU C C 1.880 -3.119 6.956 1.00 . A A . 101 LEU C 1 1
1 1029 1 1 67 LEU CA C 2.462 -1.921 6.224 1.00 . A A . 101 LEU CA 1 1
1 1030 1 1 67 LEU CB C 2.916 -2.346 4.821 1.00 . A A . 101 LEU CB 1 1
1 1031 1 1 67 LEU CD1 C 3.705 -1.770 2.512 1.00 . A A . 101 LEU CD1 1 1
1 1032 1 1 67 LEU CD2 C 2.341 -0.121 3.804 1.00 . A A . 101 LEU CD2 1 1
1 1033 1 1 67 LEU CG C 3.391 -1.218 3.896 1.00 . A A . 101 LEU CG 1 1
1 1034 1 1 67 LEU H H 4.330 -1.916 7.219 1.00 . A A . 101 LEU H 1 1
1 1035 1 1 67 LEU HA H 1.692 -1.170 6.132 1.00 . A A . 101 LEU HA 1 1
1 1036 1 1 67 LEU HB2 H 3.725 -3.049 4.933 1.00 . A A . 101 LEU HB2 1 1
1 1037 1 1 67 LEU HB3 H 2.089 -2.849 4.340 1.00 . A A . 101 LEU HB3 1 1
1 1038 1 1 67 LEU HD11 H 2.815 -2.214 2.088 1.00 . A A . 101 LEU HD11 1 1
1 1039 1 1 67 LEU HD12 H 4.479 -2.521 2.591 1.00 . A A . 101 LEU HD12 1 1
1 1040 1 1 67 LEU HD13 H 4.047 -0.970 1.873 1.00 . A A . 101 LEU HD13 1 1
1 1041 1 1 67 LEU HD21 H 2.734 0.711 3.238 1.00 . A A . 101 LEU HD21 1 1
1 1042 1 1 67 LEU HD22 H 2.076 0.211 4.798 1.00 . A A . 101 LEU HD22 1 1
1 1043 1 1 67 LEU HD23 H 1.463 -0.510 3.309 1.00 . A A . 101 LEU HD23 1 1
1 1044 1 1 67 LEU HG H 4.300 -0.786 4.298 1.00 . A A . 101 LEU HG 1 1
1 1045 1 1 67 LEU N N 3.559 -1.347 6.987 1.00 . A A . 101 LEU N 1 1
1 1046 1 1 67 LEU O O 2.555 -4.127 7.157 1.00 . A A . 101 LEU O 1 1
1 1047 1 1 68 ASP C C -0.706 -4.910 6.811 1.00 . A A . 102 ASP C 1 1
1 1048 1 1 68 ASP CA C -0.084 -4.122 7.953 1.00 . A A . 102 ASP CA 1 1
1 1049 1 1 68 ASP CB C -1.148 -3.679 8.963 1.00 . A A . 102 ASP CB 1 1
1 1050 1 1 68 ASP CG C -2.211 -2.804 8.350 1.00 . A A . 102 ASP CG 1 1
1 1051 1 1 68 ASP H H 0.196 -2.111 7.334 1.00 . A A . 102 ASP H 1 1
1 1052 1 1 68 ASP HA H 0.635 -4.755 8.449 1.00 . A A . 102 ASP HA 1 1
1 1053 1 1 68 ASP HB2 H -1.629 -4.554 9.373 1.00 . A A . 102 ASP HB2 1 1
1 1054 1 1 68 ASP HB3 H -0.669 -3.129 9.761 1.00 . A A . 102 ASP HB3 1 1
1 1055 1 1 68 ASP N N 0.640 -2.989 7.394 1.00 . A A . 102 ASP N 1 1
1 1056 1 1 68 ASP O O -0.492 -4.576 5.650 1.00 . A A . 102 ASP O 1 1
1 1057 1 1 68 ASP OD1 O -3.120 -3.348 7.686 1.00 . A A . 102 ASP OD1 1 1
1 1058 1 1 68 ASP OD2 O -2.142 -1.578 8.538 1.00 . A A . 102 ASP OD2 1 1
1 1059 1 1 69 ASP C C -2.846 -6.197 5.065 1.00 . A A . 103 ASP C 1 1
1 1060 1 1 69 ASP CA C -1.932 -6.867 6.096 1.00 . A A . 103 ASP CA 1 1
1 1061 1 1 69 ASP CB C -2.618 -8.090 6.716 1.00 . A A . 103 ASP CB 1 1
1 1062 1 1 69 ASP CG C -3.854 -7.745 7.518 1.00 . A A . 103 ASP CG 1 1
1 1063 1 1 69 ASP H H -1.745 -6.078 8.057 1.00 . A A . 103 ASP H 1 1
1 1064 1 1 69 ASP HA H -1.049 -7.210 5.574 1.00 . A A . 103 ASP HA 1 1
1 1065 1 1 69 ASP HB2 H -2.907 -8.766 5.925 1.00 . A A . 103 ASP HB2 1 1
1 1066 1 1 69 ASP HB3 H -1.917 -8.592 7.369 1.00 . A A . 103 ASP HB3 1 1
1 1067 1 1 69 ASP N N -1.472 -5.941 7.123 1.00 . A A . 103 ASP N 1 1
1 1068 1 1 69 ASP O O -2.872 -6.621 3.908 1.00 . A A . 103 ASP O 1 1
1 1069 1 1 69 ASP OD1 O -3.715 -7.141 8.601 1.00 . A A . 103 ASP OD1 1 1
1 1070 1 1 69 ASP OD2 O -4.966 -8.102 7.076 1.00 . A A . 103 ASP OD2 1 1
1 1071 1 1 70 GLU C C -3.699 -3.447 3.665 1.00 . A A . 104 GLU C 1 1
1 1072 1 1 70 GLU CA C -4.462 -4.485 4.489 1.00 . A A . 104 GLU CA 1 1
1 1073 1 1 70 GLU CB C -5.703 -3.864 5.163 1.00 . A A . 104 GLU CB 1 1
1 1074 1 1 70 GLU CD C -6.670 -2.180 6.780 1.00 . A A . 104 GLU CD 1 1
1 1075 1 1 70 GLU CG C -5.419 -2.709 6.106 1.00 . A A . 104 GLU CG 1 1
1 1076 1 1 70 GLU H H -3.488 -4.790 6.366 1.00 . A A . 104 GLU H 1 1
1 1077 1 1 70 GLU HA H -4.801 -5.256 3.809 1.00 . A A . 104 GLU HA 1 1
1 1078 1 1 70 GLU HB2 H -6.364 -3.502 4.390 1.00 . A A . 104 GLU HB2 1 1
1 1079 1 1 70 GLU HB3 H -6.216 -4.635 5.721 1.00 . A A . 104 GLU HB3 1 1
1 1080 1 1 70 GLU HG2 H -4.734 -3.043 6.869 1.00 . A A . 104 GLU HG2 1 1
1 1081 1 1 70 GLU HG3 H -4.966 -1.906 5.542 1.00 . A A . 104 GLU HG3 1 1
1 1082 1 1 70 GLU N N -3.571 -5.142 5.447 1.00 . A A . 104 GLU N 1 1
1 1083 1 1 70 GLU O O -3.916 -3.332 2.458 1.00 . A A . 104 GLU O 1 1
1 1084 1 1 70 GLU OE1 O -7.418 -2.992 7.366 1.00 . A A . 104 GLU OE1 1 1
1 1085 1 1 70 GLU OE2 O -6.908 -0.956 6.733 1.00 . A A . 104 GLU OE2 1 1
1 1086 1 1 71 GLU C C -1.037 -2.506 2.604 1.00 . A A . 105 GLU C 1 1
1 1087 1 1 71 GLU CA C -1.930 -1.770 3.597 1.00 . A A . 105 GLU CA 1 1
1 1088 1 1 71 GLU CB C -1.035 -0.989 4.559 1.00 . A A . 105 GLU CB 1 1
1 1089 1 1 71 GLU CD C -0.780 0.875 6.206 1.00 . A A . 105 GLU CD 1 1
1 1090 1 1 71 GLU CG C -1.758 -0.031 5.484 1.00 . A A . 105 GLU CG 1 1
1 1091 1 1 71 GLU H H -2.685 -2.822 5.280 1.00 . A A . 105 GLU H 1 1
1 1092 1 1 71 GLU HA H -2.564 -1.082 3.059 1.00 . A A . 105 GLU HA 1 1
1 1093 1 1 71 GLU HB2 H -0.492 -1.694 5.172 1.00 . A A . 105 GLU HB2 1 1
1 1094 1 1 71 GLU HB3 H -0.326 -0.421 3.977 1.00 . A A . 105 GLU HB3 1 1
1 1095 1 1 71 GLU HG2 H -2.433 0.577 4.901 1.00 . A A . 105 GLU HG2 1 1
1 1096 1 1 71 GLU HG3 H -2.316 -0.598 6.216 1.00 . A A . 105 GLU HG3 1 1
1 1097 1 1 71 GLU N N -2.784 -2.718 4.309 1.00 . A A . 105 GLU N 1 1
1 1098 1 1 71 GLU O O -0.896 -2.104 1.449 1.00 . A A . 105 GLU O 1 1
1 1099 1 1 71 GLU OE1 O 0.033 0.395 7.010 1.00 . A A . 105 GLU OE1 1 1
1 1100 1 1 71 GLU OE2 O -0.824 2.104 6.019 1.00 . A A . 105 GLU OE2 1 1
1 1101 1 1 72 PHE C C -0.268 -5.036 1.107 1.00 . A A . 106 PHE C 1 1
1 1102 1 1 72 PHE CA C 0.466 -4.402 2.279 1.00 . A A . 106 PHE CA 1 1
1 1103 1 1 72 PHE CB C 1.107 -5.474 3.164 1.00 . A A . 106 PHE CB 1 1
1 1104 1 1 72 PHE CD1 C 3.174 -6.053 1.846 1.00 . A A . 106 PHE CD1 1 1
1 1105 1 1 72 PHE CD2 C 1.624 -7.787 2.365 1.00 . A A . 106 PHE CD2 1 1
1 1106 1 1 72 PHE CE1 C 3.984 -6.970 1.198 1.00 . A A . 106 PHE CE1 1 1
1 1107 1 1 72 PHE CE2 C 2.425 -8.702 1.717 1.00 . A A . 106 PHE CE2 1 1
1 1108 1 1 72 PHE CG C 1.984 -6.455 2.439 1.00 . A A . 106 PHE CG 1 1
1 1109 1 1 72 PHE CZ C 3.605 -8.296 1.132 1.00 . A A . 106 PHE CZ 1 1
1 1110 1 1 72 PHE H H -0.623 -3.860 4.002 1.00 . A A . 106 PHE H 1 1
1 1111 1 1 72 PHE HA H 1.239 -3.752 1.897 1.00 . A A . 106 PHE HA 1 1
1 1112 1 1 72 PHE HB2 H 1.713 -4.991 3.917 1.00 . A A . 106 PHE HB2 1 1
1 1113 1 1 72 PHE HB3 H 0.322 -6.033 3.654 1.00 . A A . 106 PHE HB3 1 1
1 1114 1 1 72 PHE HD1 H 3.470 -5.014 1.898 1.00 . A A . 106 PHE HD1 1 1
1 1115 1 1 72 PHE HD2 H 0.703 -8.111 2.823 1.00 . A A . 106 PHE HD2 1 1
1 1116 1 1 72 PHE HE1 H 4.908 -6.646 0.742 1.00 . A A . 106 PHE HE1 1 1
1 1117 1 1 72 PHE HE2 H 2.128 -9.739 1.666 1.00 . A A . 106 PHE HE2 1 1
1 1118 1 1 72 PHE HZ H 4.230 -9.013 0.630 1.00 . A A . 106 PHE HZ 1 1
1 1119 1 1 72 PHE N N -0.443 -3.593 3.077 1.00 . A A . 106 PHE N 1 1
1 1120 1 1 72 PHE O O 0.258 -5.102 -0.004 1.00 . A A . 106 PHE O 1 1
1 1121 1 1 73 ALA C C -2.637 -5.028 -0.760 1.00 . A A . 107 ALA C 1 1
1 1122 1 1 73 ALA CA C -2.303 -6.064 0.301 1.00 . A A . 107 ALA CA 1 1
1 1123 1 1 73 ALA CB C -3.566 -6.676 0.873 1.00 . A A . 107 ALA CB 1 1
1 1124 1 1 73 ALA H H -1.856 -5.411 2.262 1.00 . A A . 107 ALA H 1 1
1 1125 1 1 73 ALA HA H -1.723 -6.850 -0.156 1.00 . A A . 107 ALA HA 1 1
1 1126 1 1 73 ALA HB1 H -3.306 -7.385 1.644 1.00 . A A . 107 ALA HB1 1 1
1 1127 1 1 73 ALA HB2 H -4.108 -7.183 0.086 1.00 . A A . 107 ALA HB2 1 1
1 1128 1 1 73 ALA HB3 H -4.186 -5.898 1.292 1.00 . A A . 107 ALA HB3 1 1
1 1129 1 1 73 ALA N N -1.492 -5.478 1.355 1.00 . A A . 107 ALA N 1 1
1 1130 1 1 73 ALA O O -2.714 -5.348 -1.944 1.00 . A A . 107 ALA O 1 1
1 1131 1 1 74 LEU C C -1.785 -2.398 -2.062 1.00 . A A . 108 LEU C 1 1
1 1132 1 1 74 LEU CA C -3.053 -2.691 -1.273 1.00 . A A . 108 LEU CA 1 1
1 1133 1 1 74 LEU CB C -3.537 -1.440 -0.540 1.00 . A A . 108 LEU CB 1 1
1 1134 1 1 74 LEU CD1 C -5.460 -0.271 0.544 1.00 . A A . 108 LEU CD1 1 1
1 1135 1 1 74 LEU CD2 C -5.556 -0.830 -1.880 1.00 . A A . 108 LEU CD2 1 1
1 1136 1 1 74 LEU CG C -5.053 -1.273 -0.513 1.00 . A A . 108 LEU CG 1 1
1 1137 1 1 74 LEU H H -2.817 -3.594 0.627 1.00 . A A . 108 LEU H 1 1
1 1138 1 1 74 LEU HA H -3.820 -3.009 -1.963 1.00 . A A . 108 LEU HA 1 1
1 1139 1 1 74 LEU HB2 H -3.177 -1.481 0.479 1.00 . A A . 108 LEU HB2 1 1
1 1140 1 1 74 LEU HB3 H -3.107 -0.574 -1.023 1.00 . A A . 108 LEU HB3 1 1
1 1141 1 1 74 LEU HD11 H -5.046 -0.566 1.498 1.00 . A A . 108 LEU HD11 1 1
1 1142 1 1 74 LEU HD12 H -6.539 -0.245 0.615 1.00 . A A . 108 LEU HD12 1 1
1 1143 1 1 74 LEU HD13 H -5.091 0.706 0.277 1.00 . A A . 108 LEU HD13 1 1
1 1144 1 1 74 LEU HD21 H -5.139 0.137 -2.123 1.00 . A A . 108 LEU HD21 1 1
1 1145 1 1 74 LEU HD22 H -6.633 -0.761 -1.862 1.00 . A A . 108 LEU HD22 1 1
1 1146 1 1 74 LEU HD23 H -5.256 -1.551 -2.626 1.00 . A A . 108 LEU HD23 1 1
1 1147 1 1 74 LEU HG H -5.515 -2.222 -0.275 1.00 . A A . 108 LEU HG 1 1
1 1148 1 1 74 LEU N N -2.829 -3.783 -0.337 1.00 . A A . 108 LEU N 1 1
1 1149 1 1 74 LEU O O -1.842 -2.165 -3.269 1.00 . A A . 108 LEU O 1 1
1 1150 1 1 75 ALA C C 0.804 -3.308 -3.133 1.00 . A A . 109 ALA C 1 1
1 1151 1 1 75 ALA CA C 0.649 -2.279 -2.019 1.00 . A A . 109 ALA CA 1 1
1 1152 1 1 75 ALA CB C 1.769 -2.429 -0.997 1.00 . A A . 109 ALA CB 1 1
1 1153 1 1 75 ALA H H -0.686 -2.509 -0.394 1.00 . A A . 109 ALA H 1 1
1 1154 1 1 75 ALA HA H 0.707 -1.287 -2.443 1.00 . A A . 109 ALA HA 1 1
1 1155 1 1 75 ALA HB1 H 2.722 -2.238 -1.472 1.00 . A A . 109 ALA HB1 1 1
1 1156 1 1 75 ALA HB2 H 1.762 -3.435 -0.600 1.00 . A A . 109 ALA HB2 1 1
1 1157 1 1 75 ALA HB3 H 1.619 -1.723 -0.194 1.00 . A A . 109 ALA HB3 1 1
1 1158 1 1 75 ALA N N -0.648 -2.419 -1.372 1.00 . A A . 109 ALA N 1 1
1 1159 1 1 75 ALA O O 1.101 -2.961 -4.276 1.00 . A A . 109 ALA O 1 1
1 1160 1 1 76 ASN C C -0.367 -5.507 -4.875 1.00 . A A . 110 ASN C 1 1
1 1161 1 1 76 ASN CA C 0.685 -5.647 -3.780 1.00 . A A . 110 ASN CA 1 1
1 1162 1 1 76 ASN CB C 0.549 -7.014 -3.113 1.00 . A A . 110 ASN CB 1 1
1 1163 1 1 76 ASN CG C 1.679 -7.338 -2.152 1.00 . A A . 110 ASN CG 1 1
1 1164 1 1 76 ASN H H 0.309 -4.788 -1.873 1.00 . A A . 110 ASN H 1 1
1 1165 1 1 76 ASN HA H 1.664 -5.575 -4.231 1.00 . A A . 110 ASN HA 1 1
1 1166 1 1 76 ASN HB2 H -0.380 -7.042 -2.563 1.00 . A A . 110 ASN HB2 1 1
1 1167 1 1 76 ASN HB3 H 0.525 -7.774 -3.879 1.00 . A A . 110 ASN HB3 1 1
1 1168 1 1 76 ASN HD21 H 2.973 -6.287 -3.236 1.00 . A A . 110 ASN HD21 1 1
1 1169 1 1 76 ASN HD22 H 3.615 -7.047 -1.825 1.00 . A A . 110 ASN HD22 1 1
1 1170 1 1 76 ASN N N 0.567 -4.571 -2.803 1.00 . A A . 110 ASN N 1 1
1 1171 1 1 76 ASN ND2 N 2.875 -6.839 -2.432 1.00 . A A . 110 ASN ND2 1 1
1 1172 1 1 76 ASN O O -0.079 -5.735 -6.049 1.00 . A A . 110 ASN O 1 1
1 1173 1 1 76 ASN OD1 O 1.481 -8.049 -1.172 1.00 . A A . 110 ASN OD1 1 1
1 1174 1 1 77 HIS C C -2.264 -3.882 -6.495 1.00 . A A . 111 HIS C 1 1
1 1175 1 1 77 HIS CA C -2.666 -4.920 -5.451 1.00 . A A . 111 HIS CA 1 1
1 1176 1 1 77 HIS CB C -3.958 -4.487 -4.747 1.00 . A A . 111 HIS CB 1 1
1 1177 1 1 77 HIS CD2 C -5.693 -3.264 -6.225 1.00 . A A . 111 HIS CD2 1 1
1 1178 1 1 77 HIS CE1 C -6.800 -5.005 -6.965 1.00 . A A . 111 HIS CE1 1 1
1 1179 1 1 77 HIS CG C -5.132 -4.362 -5.673 1.00 . A A . 111 HIS CG 1 1
1 1180 1 1 77 HIS H H -1.758 -4.982 -3.530 1.00 . A A . 111 HIS H 1 1
1 1181 1 1 77 HIS HA H -2.843 -5.860 -5.950 1.00 . A A . 111 HIS HA 1 1
1 1182 1 1 77 HIS HB2 H -4.212 -5.211 -3.983 1.00 . A A . 111 HIS HB2 1 1
1 1183 1 1 77 HIS HB3 H -3.797 -3.522 -4.285 1.00 . A A . 111 HIS HB3 1 1
1 1184 1 1 77 HIS HD1 H -5.705 -6.398 -5.916 1.00 . A A . 111 HIS HD1 1 1
1 1185 1 1 77 HIS HD2 H -5.386 -2.241 -6.063 1.00 . A A . 111 HIS HD2 1 1
1 1186 1 1 77 HIS HE1 H -7.501 -5.617 -7.511 1.00 . A A . 111 HIS HE1 1 1
1 1187 1 1 77 HIS HE2 H -7.341 -3.102 -7.523 1.00 . A A . 111 HIS HE2 1 1
1 1188 1 1 77 HIS N N -1.583 -5.121 -4.487 1.00 . A A . 111 HIS N 1 1
1 1189 1 1 77 HIS ND1 N -5.851 -5.440 -6.154 1.00 . A A . 111 HIS ND1 1 1
1 1190 1 1 77 HIS NE2 N -6.721 -3.688 -7.024 1.00 . A A . 111 HIS NE2 1 1
1 1191 1 1 77 HIS O O -2.428 -4.107 -7.689 1.00 . A A . 111 HIS O 1 1
1 1192 1 1 78 LEU C C -0.164 -2.127 -7.836 1.00 . A A . 112 LEU C 1 1
1 1193 1 1 78 LEU CA C -1.311 -1.681 -6.934 1.00 . A A . 112 LEU CA 1 1
1 1194 1 1 78 LEU CB C -0.906 -0.446 -6.128 1.00 . A A . 112 LEU CB 1 1
1 1195 1 1 78 LEU CD1 C -1.520 1.405 -4.543 1.00 . A A . 112 LEU CD1 1 1
1 1196 1 1 78 LEU CD2 C -3.147 0.680 -6.307 1.00 . A A . 112 LEU CD2 1 1
1 1197 1 1 78 LEU CG C -2.046 0.230 -5.356 1.00 . A A . 112 LEU CG 1 1
1 1198 1 1 78 LEU H H -1.593 -2.650 -5.067 1.00 . A A . 112 LEU H 1 1
1 1199 1 1 78 LEU HA H -2.158 -1.430 -7.554 1.00 . A A . 112 LEU HA 1 1
1 1200 1 1 78 LEU HB2 H -0.143 -0.740 -5.419 1.00 . A A . 112 LEU HB2 1 1
1 1201 1 1 78 LEU HB3 H -0.481 0.278 -6.806 1.00 . A A . 112 LEU HB3 1 1
1 1202 1 1 78 LEU HD11 H -1.086 2.138 -5.208 1.00 . A A . 112 LEU HD11 1 1
1 1203 1 1 78 LEU HD12 H -0.764 1.054 -3.855 1.00 . A A . 112 LEU HD12 1 1
1 1204 1 1 78 LEU HD13 H -2.331 1.853 -3.988 1.00 . A A . 112 LEU HD13 1 1
1 1205 1 1 78 LEU HD21 H -3.922 1.183 -5.749 1.00 . A A . 112 LEU HD21 1 1
1 1206 1 1 78 LEU HD22 H -3.566 -0.184 -6.805 1.00 . A A . 112 LEU HD22 1 1
1 1207 1 1 78 LEU HD23 H -2.737 1.355 -7.044 1.00 . A A . 112 LEU HD23 1 1
1 1208 1 1 78 LEU HG H -2.472 -0.480 -4.666 1.00 . A A . 112 LEU HG 1 1
1 1209 1 1 78 LEU N N -1.722 -2.759 -6.037 1.00 . A A . 112 LEU N 1 1
1 1210 1 1 78 LEU O O -0.165 -1.849 -9.038 1.00 . A A . 112 LEU O 1 1
1 1211 1 1 79 ILE C C 1.400 -4.290 -9.123 1.00 . A A . 113 ILE C 1 1
1 1212 1 1 79 ILE CA C 1.922 -3.383 -8.019 1.00 . A A . 113 ILE CA 1 1
1 1213 1 1 79 ILE CB C 2.890 -4.183 -7.120 1.00 . A A . 113 ILE CB 1 1
1 1214 1 1 79 ILE CD1 C 4.498 -3.973 -5.156 1.00 . A A . 113 ILE CD1 1 1
1 1215 1 1 79 ILE CG1 C 3.573 -3.253 -6.115 1.00 . A A . 113 ILE CG1 1 1
1 1216 1 1 79 ILE CG2 C 3.933 -4.909 -7.965 1.00 . A A . 113 ILE CG2 1 1
1 1217 1 1 79 ILE H H 0.780 -2.963 -6.278 1.00 . A A . 113 ILE H 1 1
1 1218 1 1 79 ILE HA H 2.466 -2.565 -8.464 1.00 . A A . 113 ILE HA 1 1
1 1219 1 1 79 ILE HB H 2.315 -4.925 -6.584 1.00 . A A . 113 ILE HB 1 1
1 1220 1 1 79 ILE HD11 H 4.953 -3.256 -4.488 1.00 . A A . 113 ILE HD11 1 1
1 1221 1 1 79 ILE HD12 H 5.267 -4.484 -5.714 1.00 . A A . 113 ILE HD12 1 1
1 1222 1 1 79 ILE HD13 H 3.932 -4.689 -4.581 1.00 . A A . 113 ILE HD13 1 1
1 1223 1 1 79 ILE HG12 H 4.157 -2.525 -6.654 1.00 . A A . 113 ILE HG12 1 1
1 1224 1 1 79 ILE HG13 H 2.817 -2.742 -5.532 1.00 . A A . 113 ILE HG13 1 1
1 1225 1 1 79 ILE HG21 H 4.619 -5.436 -7.318 1.00 . A A . 113 ILE HG21 1 1
1 1226 1 1 79 ILE HG22 H 4.480 -4.190 -8.558 1.00 . A A . 113 ILE HG22 1 1
1 1227 1 1 79 ILE HG23 H 3.441 -5.614 -8.618 1.00 . A A . 113 ILE HG23 1 1
1 1228 1 1 79 ILE N N 0.809 -2.825 -7.252 1.00 . A A . 113 ILE N 1 1
1 1229 1 1 79 ILE O O 1.858 -4.227 -10.266 1.00 . A A . 113 ILE O 1 1
1 1230 1 1 80 LYS C C -0.850 -5.245 -10.864 1.00 . A A . 114 LYS C 1 1
1 1231 1 1 80 LYS CA C -0.180 -6.027 -9.740 1.00 . A A . 114 LYS CA 1 1
1 1232 1 1 80 LYS CB C -1.190 -6.957 -9.063 1.00 . A A . 114 LYS CB 1 1
1 1233 1 1 80 LYS CD C -2.738 -8.929 -9.330 1.00 . A A . 114 LYS CD 1 1
1 1234 1 1 80 LYS CE C -3.576 -9.738 -10.310 1.00 . A A . 114 LYS CE 1 1
1 1235 1 1 80 LYS CG C -1.922 -7.863 -10.042 1.00 . A A . 114 LYS CG 1 1
1 1236 1 1 80 LYS H H 0.126 -5.141 -7.840 1.00 . A A . 114 LYS H 1 1
1 1237 1 1 80 LYS HA H 0.610 -6.628 -10.166 1.00 . A A . 114 LYS HA 1 1
1 1238 1 1 80 LYS HB2 H -0.669 -7.576 -8.350 1.00 . A A . 114 LYS HB2 1 1
1 1239 1 1 80 LYS HB3 H -1.924 -6.360 -8.541 1.00 . A A . 114 LYS HB3 1 1
1 1240 1 1 80 LYS HD2 H -2.064 -9.597 -8.815 1.00 . A A . 114 LYS HD2 1 1
1 1241 1 1 80 LYS HD3 H -3.394 -8.454 -8.614 1.00 . A A . 114 LYS HD3 1 1
1 1242 1 1 80 LYS HE2 H -4.080 -10.525 -9.767 1.00 . A A . 114 LYS HE2 1 1
1 1243 1 1 80 LYS HE3 H -4.309 -9.086 -10.761 1.00 . A A . 114 LYS HE3 1 1
1 1244 1 1 80 LYS HG2 H -2.587 -7.262 -10.648 1.00 . A A . 114 LYS HG2 1 1
1 1245 1 1 80 LYS HG3 H -1.193 -8.345 -10.676 1.00 . A A . 114 LYS HG3 1 1
1 1246 1 1 80 LYS HZ1 H -2.270 -9.606 -11.942 1.00 . A A . 114 LYS HZ1 1 1
1 1247 1 1 80 LYS HZ2 H -3.348 -10.907 -12.027 1.00 . A A . 114 LYS HZ2 1 1
1 1248 1 1 80 LYS HZ3 H -2.020 -10.976 -10.966 1.00 . A A . 114 LYS HZ3 1 1
1 1249 1 1 80 LYS N N 0.431 -5.126 -8.776 1.00 . A A . 114 LYS N 1 1
1 1250 1 1 80 LYS NZ N -2.747 -10.349 -11.384 1.00 . A A . 114 LYS NZ 1 1
1 1251 1 1 80 LYS O O -0.708 -5.607 -12.025 1.00 . A A . 114 LYS O 1 1
1 1252 1 1 81 VAL C C -1.168 -2.845 -12.549 1.00 . A A . 115 VAL C 1 1
1 1253 1 1 81 VAL CA C -2.205 -3.334 -11.538 1.00 . A A . 115 VAL CA 1 1
1 1254 1 1 81 VAL CB C -2.925 -2.109 -10.926 1.00 . A A . 115 VAL CB 1 1
1 1255 1 1 81 VAL CG1 C -3.703 -1.358 -11.991 1.00 . A A . 115 VAL CG1 1 1
1 1256 1 1 81 VAL CG2 C -3.854 -2.525 -9.797 1.00 . A A . 115 VAL CG2 1 1
1 1257 1 1 81 VAL H H -1.657 -3.938 -9.572 1.00 . A A . 115 VAL H 1 1
1 1258 1 1 81 VAL HA H -2.939 -3.940 -12.052 1.00 . A A . 115 VAL HA 1 1
1 1259 1 1 81 VAL HB H -2.179 -1.445 -10.525 1.00 . A A . 115 VAL HB 1 1
1 1260 1 1 81 VAL HG11 H -3.034 -1.060 -12.784 1.00 . A A . 115 VAL HG11 1 1
1 1261 1 1 81 VAL HG12 H -4.158 -0.482 -11.552 1.00 . A A . 115 VAL HG12 1 1
1 1262 1 1 81 VAL HG13 H -4.472 -2.001 -12.390 1.00 . A A . 115 VAL HG13 1 1
1 1263 1 1 81 VAL HG21 H -4.646 -3.142 -10.192 1.00 . A A . 115 VAL HG21 1 1
1 1264 1 1 81 VAL HG22 H -4.278 -1.645 -9.337 1.00 . A A . 115 VAL HG22 1 1
1 1265 1 1 81 VAL HG23 H -3.297 -3.083 -9.060 1.00 . A A . 115 VAL HG23 1 1
1 1266 1 1 81 VAL N N -1.561 -4.170 -10.522 1.00 . A A . 115 VAL N 1 1
1 1267 1 1 81 VAL O O -1.415 -2.841 -13.759 1.00 . A A . 115 VAL O 1 1
1 1268 1 1 82 LYS C C 1.585 -3.203 -13.761 1.00 . A A . 116 LYS C 1 1
1 1269 1 1 82 LYS CA C 1.113 -2.038 -12.886 1.00 . A A . 116 LYS CA 1 1
1 1270 1 1 82 LYS CB C 2.269 -1.515 -12.022 1.00 . A A . 116 LYS CB 1 1
1 1271 1 1 82 LYS CD C 1.924 0.951 -12.410 1.00 . A A . 116 LYS CD 1 1
1 1272 1 1 82 LYS CE C 3.248 1.111 -13.137 1.00 . A A . 116 LYS CE 1 1
1 1273 1 1 82 LYS CG C 1.992 -0.161 -11.375 1.00 . A A . 116 LYS CG 1 1
1 1274 1 1 82 LYS H H 0.106 -2.427 -11.060 1.00 . A A . 116 LYS H 1 1
1 1275 1 1 82 LYS HA H 0.767 -1.241 -13.526 1.00 . A A . 116 LYS HA 1 1
1 1276 1 1 82 LYS HB2 H 2.462 -2.229 -11.237 1.00 . A A . 116 LYS HB2 1 1
1 1277 1 1 82 LYS HB3 H 3.150 -1.423 -12.638 1.00 . A A . 116 LYS HB3 1 1
1 1278 1 1 82 LYS HD2 H 1.155 0.716 -13.128 1.00 . A A . 116 LYS HD2 1 1
1 1279 1 1 82 LYS HD3 H 1.684 1.879 -11.911 1.00 . A A . 116 LYS HD3 1 1
1 1280 1 1 82 LYS HE2 H 3.989 1.462 -12.435 1.00 . A A . 116 LYS HE2 1 1
1 1281 1 1 82 LYS HE3 H 3.550 0.146 -13.521 1.00 . A A . 116 LYS HE3 1 1
1 1282 1 1 82 LYS HG2 H 1.049 -0.210 -10.852 1.00 . A A . 116 LYS HG2 1 1
1 1283 1 1 82 LYS HG3 H 2.784 0.059 -10.675 1.00 . A A . 116 LYS HG3 1 1
1 1284 1 1 82 LYS HZ1 H 2.946 3.033 -13.910 1.00 . A A . 116 LYS HZ1 1 1
1 1285 1 1 82 LYS HZ2 H 2.412 1.788 -14.925 1.00 . A A . 116 LYS HZ2 1 1
1 1286 1 1 82 LYS HZ3 H 4.070 2.107 -14.780 1.00 . A A . 116 LYS HZ3 1 1
1 1287 1 1 82 LYS N N -0.003 -2.446 -12.037 1.00 . A A . 116 LYS N 1 1
1 1288 1 1 82 LYS NZ N 3.159 2.076 -14.264 1.00 . A A . 116 LYS NZ 1 1
1 1289 1 1 82 LYS O O 1.823 -3.033 -14.958 1.00 . A A . 116 LYS O 1 1
1 1290 1 1 83 LEU C C 1.114 -5.990 -14.948 1.00 . A A . 117 LEU C 1 1
1 1291 1 1 83 LEU CA C 2.123 -5.588 -13.876 1.00 . A A . 117 LEU CA 1 1
1 1292 1 1 83 LEU CB C 2.326 -6.749 -12.901 1.00 . A A . 117 LEU CB 1 1
1 1293 1 1 83 LEU CD1 C 3.498 -7.724 -10.912 1.00 . A A . 117 LEU CD1 1 1
1 1294 1 1 83 LEU CD2 C 4.797 -6.450 -12.631 1.00 . A A . 117 LEU CD2 1 1
1 1295 1 1 83 LEU CG C 3.467 -6.568 -11.899 1.00 . A A . 117 LEU CG 1 1
1 1296 1 1 83 LEU H H 1.488 -4.453 -12.200 1.00 . A A . 117 LEU H 1 1
1 1297 1 1 83 LEU HA H 3.067 -5.367 -14.353 1.00 . A A . 117 LEU HA 1 1
1 1298 1 1 83 LEU HB2 H 1.409 -6.889 -12.347 1.00 . A A . 117 LEU HB2 1 1
1 1299 1 1 83 LEU HB3 H 2.521 -7.643 -13.475 1.00 . A A . 117 LEU HB3 1 1
1 1300 1 1 83 LEU HD11 H 4.302 -7.574 -10.205 1.00 . A A . 117 LEU HD11 1 1
1 1301 1 1 83 LEU HD12 H 3.658 -8.650 -11.448 1.00 . A A . 117 LEU HD12 1 1
1 1302 1 1 83 LEU HD13 H 2.560 -7.771 -10.381 1.00 . A A . 117 LEU HD13 1 1
1 1303 1 1 83 LEU HD21 H 4.971 -7.347 -13.207 1.00 . A A . 117 LEU HD21 1 1
1 1304 1 1 83 LEU HD22 H 5.592 -6.320 -11.913 1.00 . A A . 117 LEU HD22 1 1
1 1305 1 1 83 LEU HD23 H 4.766 -5.596 -13.295 1.00 . A A . 117 LEU HD23 1 1
1 1306 1 1 83 LEU HG H 3.307 -5.657 -11.340 1.00 . A A . 117 LEU HG 1 1
1 1307 1 1 83 LEU N N 1.695 -4.386 -13.161 1.00 . A A . 117 LEU N 1 1
1 1308 1 1 83 LEU O O 1.477 -6.575 -15.969 1.00 . A A . 117 LEU O 1 1
1 1309 1 1 84 GLU C C -1.126 -5.050 -16.883 1.00 . A A . 118 GLU C 1 1
1 1310 1 1 84 GLU CA C -1.216 -5.970 -15.663 1.00 . A A . 118 GLU CA 1 1
1 1311 1 1 84 GLU CB C -2.593 -5.813 -15.006 1.00 . A A . 118 GLU CB 1 1
1 1312 1 1 84 GLU CD C -2.791 -8.172 -14.086 1.00 . A A . 118 GLU CD 1 1
1 1313 1 1 84 GLU CG C -2.816 -6.690 -13.782 1.00 . A A . 118 GLU CG 1 1
1 1314 1 1 84 GLU H H -0.381 -5.237 -13.860 1.00 . A A . 118 GLU H 1 1
1 1315 1 1 84 GLU HA H -1.096 -6.995 -15.989 1.00 . A A . 118 GLU HA 1 1
1 1316 1 1 84 GLU HB2 H -2.718 -4.783 -14.707 1.00 . A A . 118 GLU HB2 1 1
1 1317 1 1 84 GLU HB3 H -3.351 -6.055 -15.734 1.00 . A A . 118 GLU HB3 1 1
1 1318 1 1 84 GLU HG2 H -2.039 -6.480 -13.063 1.00 . A A . 118 GLU HG2 1 1
1 1319 1 1 84 GLU HG3 H -3.775 -6.444 -13.352 1.00 . A A . 118 GLU HG3 1 1
1 1320 1 1 84 GLU N N -0.151 -5.672 -14.711 1.00 . A A . 118 GLU N 1 1
1 1321 1 1 84 GLU O O -1.893 -5.191 -17.835 1.00 . A A . 118 GLU O 1 1
1 1322 1 1 84 GLU OE1 O -3.660 -8.645 -14.848 1.00 . A A . 118 GLU OE1 1 1
1 1323 1 1 84 GLU OE2 O -1.887 -8.871 -13.584 1.00 . A A . 118 GLU OE2 1 1
1 1324 1 1 85 GLY C C -0.689 -1.853 -17.725 1.00 . A A . 119 GLY C 1 1
1 1325 1 1 85 GLY CA C -0.013 -3.188 -17.956 1.00 . A A . 119 GLY CA 1 1
1 1326 1 1 85 GLY H H 0.372 -4.021 -16.045 1.00 . A A . 119 GLY H 1 1
1 1327 1 1 85 GLY HA2 H 1.044 -3.026 -18.105 1.00 . A A . 119 GLY HA2 1 1
1 1328 1 1 85 GLY HA3 H -0.429 -3.639 -18.844 1.00 . A A . 119 GLY HA3 1 1
1 1329 1 1 85 GLY N N -0.198 -4.100 -16.840 1.00 . A A . 119 GLY N 1 1
1 1330 1 1 85 GLY O O -0.656 -0.969 -18.583 1.00 . A A . 119 GLY O 1 1
1 1331 1 1 86 HIS C C -1.363 0.302 -15.166 1.00 . A A . 120 HIS C 1 1
1 1332 1 1 86 HIS CA C -2.058 -0.504 -16.252 1.00 . A A . 120 HIS CA 1 1
1 1333 1 1 86 HIS CB C -3.477 -0.880 -15.808 1.00 . A A . 120 HIS CB 1 1
1 1334 1 1 86 HIS CD2 C -4.386 -3.180 -16.601 1.00 . A A . 120 HIS CD2 1 1
1 1335 1 1 86 HIS CE1 C -5.207 -2.558 -18.535 1.00 . A A . 120 HIS CE1 1 1
1 1336 1 1 86 HIS CG C -4.162 -1.850 -16.729 1.00 . A A . 120 HIS CG 1 1
1 1337 1 1 86 HIS H H -1.190 -2.396 -15.872 1.00 . A A . 120 HIS H 1 1
1 1338 1 1 86 HIS HA H -2.115 0.096 -17.149 1.00 . A A . 120 HIS HA 1 1
1 1339 1 1 86 HIS HB2 H -3.433 -1.329 -14.824 1.00 . A A . 120 HIS HB2 1 1
1 1340 1 1 86 HIS HB3 H -4.077 0.014 -15.762 1.00 . A A . 120 HIS HB3 1 1
1 1341 1 1 86 HIS HD1 H -4.699 -0.580 -18.335 1.00 . A A . 120 HIS HD1 1 1
1 1342 1 1 86 HIS HD2 H -4.107 -3.796 -15.756 1.00 . A A . 120 HIS HD2 1 1
1 1343 1 1 86 HIS HE1 H -5.694 -2.577 -19.498 1.00 . A A . 120 HIS HE1 1 1
1 1344 1 1 86 HIS HE2 H -5.454 -4.479 -17.868 1.00 . A A . 120 HIS HE2 1 1
1 1345 1 1 86 HIS N N -1.290 -1.700 -16.558 1.00 . A A . 120 HIS N 1 1
1 1346 1 1 86 HIS ND1 N -4.691 -1.494 -17.951 1.00 . A A . 120 HIS ND1 1 1
1 1347 1 1 86 HIS NE2 N -5.034 -3.594 -17.739 1.00 . A A . 120 HIS NE2 1 1
1 1348 1 1 86 HIS O O -0.277 -0.057 -14.714 1.00 . A A . 120 HIS O 1 1
1 1349 1 1 87 GLU C C -2.536 2.719 -12.795 1.00 . A A . 121 GLU C 1 1
1 1350 1 1 87 GLU CA C -1.430 2.225 -13.712 1.00 . A A . 121 GLU CA 1 1
1 1351 1 1 87 GLU CB C -0.646 3.417 -14.282 1.00 . A A . 121 GLU CB 1 1
1 1352 1 1 87 GLU CD C -1.599 3.674 -16.621 1.00 . A A . 121 GLU CD 1 1
1 1353 1 1 87 GLU CG C -1.429 4.300 -15.249 1.00 . A A . 121 GLU CG 1 1
1 1354 1 1 87 GLU H H -2.811 1.672 -15.199 1.00 . A A . 121 GLU H 1 1
1 1355 1 1 87 GLU HA H -0.757 1.612 -13.135 1.00 . A A . 121 GLU HA 1 1
1 1356 1 1 87 GLU HB2 H -0.318 4.034 -13.463 1.00 . A A . 121 GLU HB2 1 1
1 1357 1 1 87 GLU HB3 H 0.221 3.037 -14.801 1.00 . A A . 121 GLU HB3 1 1
1 1358 1 1 87 GLU HG2 H -2.408 4.484 -14.834 1.00 . A A . 121 GLU HG2 1 1
1 1359 1 1 87 GLU HG3 H -0.905 5.239 -15.361 1.00 . A A . 121 GLU HG3 1 1
1 1360 1 1 87 GLU N N -1.973 1.401 -14.767 1.00 . A A . 121 GLU N 1 1
1 1361 1 1 87 GLU O O -3.701 2.789 -13.188 1.00 . A A . 121 GLU O 1 1
1 1362 1 1 87 GLU OE1 O -0.650 3.745 -17.432 1.00 . A A . 121 GLU OE1 1 1
1 1363 1 1 87 GLU OE2 O -2.678 3.113 -16.895 1.00 . A A . 121 GLU OE2 1 1
1 1364 1 1 88 LEU C C -3.303 5.078 -10.871 1.00 . A A . 122 LEU C 1 1
1 1365 1 1 88 LEU CA C -3.100 3.588 -10.604 1.00 . A A . 122 LEU CA 1 1
1 1366 1 1 88 LEU CB C -2.603 3.342 -9.165 1.00 . A A . 122 LEU CB 1 1
1 1367 1 1 88 LEU CD1 C -0.685 3.666 -7.582 1.00 . A A . 122 LEU CD1 1 1
1 1368 1 1 88 LEU CD2 C -0.620 1.800 -9.232 1.00 . A A . 122 LEU CD2 1 1
1 1369 1 1 88 LEU CG C -1.083 3.233 -8.986 1.00 . A A . 122 LEU CG 1 1
1 1370 1 1 88 LEU H H -1.223 2.950 -11.321 1.00 . A A . 122 LEU H 1 1
1 1371 1 1 88 LEU HA H -4.042 3.079 -10.743 1.00 . A A . 122 LEU HA 1 1
1 1372 1 1 88 LEU HB2 H -2.955 4.149 -8.542 1.00 . A A . 122 LEU HB2 1 1
1 1373 1 1 88 LEU HB3 H -3.042 2.425 -8.807 1.00 . A A . 122 LEU HB3 1 1
1 1374 1 1 88 LEU HD11 H 0.387 3.602 -7.478 1.00 . A A . 122 LEU HD11 1 1
1 1375 1 1 88 LEU HD12 H -1.157 3.017 -6.858 1.00 . A A . 122 LEU HD12 1 1
1 1376 1 1 88 LEU HD13 H -1.004 4.686 -7.415 1.00 . A A . 122 LEU HD13 1 1
1 1377 1 1 88 LEU HD21 H -1.079 1.146 -8.506 1.00 . A A . 122 LEU HD21 1 1
1 1378 1 1 88 LEU HD22 H 0.455 1.744 -9.133 1.00 . A A . 122 LEU HD22 1 1
1 1379 1 1 88 LEU HD23 H -0.905 1.489 -10.225 1.00 . A A . 122 LEU HD23 1 1
1 1380 1 1 88 LEU HG H -0.588 3.875 -9.696 1.00 . A A . 122 LEU HG 1 1
1 1381 1 1 88 LEU N N -2.161 3.051 -11.573 1.00 . A A . 122 LEU N 1 1
1 1382 1 1 88 LEU O O -2.353 5.787 -11.196 1.00 . A A . 122 LEU O 1 1
1 1383 1 1 89 PRO C C -4.385 7.993 -10.074 1.00 . A A . 123 PRO C 1 1
1 1384 1 1 89 PRO CA C -4.894 6.965 -11.089 1.00 . A A . 123 PRO CA 1 1
1 1385 1 1 89 PRO CB C -6.419 6.948 -11.091 1.00 . A A . 123 PRO CB 1 1
1 1386 1 1 89 PRO CD C -5.719 4.809 -10.280 1.00 . A A . 123 PRO CD 1 1
1 1387 1 1 89 PRO CG C -6.788 5.859 -10.145 1.00 . A A . 123 PRO CG 1 1
1 1388 1 1 89 PRO HA H -4.538 7.230 -12.073 1.00 . A A . 123 PRO HA 1 1
1 1389 1 1 89 PRO HB2 H -6.792 7.907 -10.760 1.00 . A A . 123 PRO HB2 1 1
1 1390 1 1 89 PRO HB3 H -6.776 6.742 -12.089 1.00 . A A . 123 PRO HB3 1 1
1 1391 1 1 89 PRO HD2 H -5.522 4.346 -9.326 1.00 . A A . 123 PRO HD2 1 1
1 1392 1 1 89 PRO HD3 H -6.009 4.065 -11.010 1.00 . A A . 123 PRO HD3 1 1
1 1393 1 1 89 PRO HG2 H -6.813 6.241 -9.136 1.00 . A A . 123 PRO HG2 1 1
1 1394 1 1 89 PRO HG3 H -7.749 5.449 -10.415 1.00 . A A . 123 PRO HG3 1 1
1 1395 1 1 89 PRO N N -4.545 5.572 -10.747 1.00 . A A . 123 PRO N 1 1
1 1396 1 1 89 PRO O O -4.731 9.173 -10.153 1.00 . A A . 123 PRO O 1 1
1 1397 1 1 90 ALA C C -4.178 8.865 -7.147 1.00 . A A . 124 ALA C 1 1
1 1398 1 1 90 ALA CA C -3.048 8.365 -8.043 1.00 . A A . 124 ALA CA 1 1
1 1399 1 1 90 ALA CB C -2.237 9.535 -8.592 1.00 . A A . 124 ALA CB 1 1
1 1400 1 1 90 ALA H H -3.293 6.594 -9.171 1.00 . A A . 124 ALA H 1 1
1 1401 1 1 90 ALA HA H -2.385 7.752 -7.452 1.00 . A A . 124 ALA HA 1 1
1 1402 1 1 90 ALA HB1 H -2.882 10.181 -9.171 1.00 . A A . 124 ALA HB1 1 1
1 1403 1 1 90 ALA HB2 H -1.446 9.159 -9.223 1.00 . A A . 124 ALA HB2 1 1
1 1404 1 1 90 ALA HB3 H -1.811 10.094 -7.773 1.00 . A A . 124 ALA HB3 1 1
1 1405 1 1 90 ALA N N -3.568 7.530 -9.128 1.00 . A A . 124 ALA N 1 1
1 1406 1 1 90 ALA O O -4.015 9.819 -6.386 1.00 . A A . 124 ALA O 1 1
1 1407 1 1 91 ASP C C -6.845 7.339 -5.538 1.00 . A A . 125 ASP C 1 1
1 1408 1 1 91 ASP CA C -6.462 8.523 -6.389 1.00 . A A . 125 ASP CA 1 1
1 1409 1 1 91 ASP CB C -7.682 8.933 -7.224 1.00 . A A . 125 ASP CB 1 1
1 1410 1 1 91 ASP CG C -7.482 10.225 -7.985 1.00 . A A . 125 ASP CG 1 1
1 1411 1 1 91 ASP H H -5.393 7.448 -7.856 1.00 . A A . 125 ASP H 1 1
1 1412 1 1 91 ASP HA H -6.181 9.343 -5.745 1.00 . A A . 125 ASP HA 1 1
1 1413 1 1 91 ASP HB2 H -7.902 8.150 -7.935 1.00 . A A . 125 ASP HB2 1 1
1 1414 1 1 91 ASP HB3 H -8.529 9.056 -6.565 1.00 . A A . 125 ASP HB3 1 1
1 1415 1 1 91 ASP N N -5.318 8.190 -7.222 1.00 . A A . 125 ASP N 1 1
1 1416 1 1 91 ASP O O -6.994 6.230 -6.048 1.00 . A A . 125 ASP O 1 1
1 1417 1 1 91 ASP OD1 O -7.402 11.292 -7.343 1.00 . A A . 125 ASP OD1 1 1
1 1418 1 1 91 ASP OD2 O -7.387 10.177 -9.231 1.00 . A A . 125 ASP OD2 1 1
1 1419 1 1 92 LEU C C -9.047 6.918 -3.158 1.00 . A A . 126 LEU C 1 1
1 1420 1 1 92 LEU CA C -7.567 6.589 -3.355 1.00 . A A . 126 LEU CA 1 1
1 1421 1 1 92 LEU CB C -6.865 6.565 -2.001 1.00 . A A . 126 LEU CB 1 1
1 1422 1 1 92 LEU CD1 C -4.809 6.186 -0.625 1.00 . A A . 126 LEU CD1 1 1
1 1423 1 1 92 LEU CD2 C -5.181 4.822 -2.697 1.00 . A A . 126 LEU CD2 1 1
1 1424 1 1 92 LEU CG C -5.383 6.181 -2.032 1.00 . A A . 126 LEU CG 1 1
1 1425 1 1 92 LEU H H -6.568 8.381 -3.861 1.00 . A A . 126 LEU H 1 1
1 1426 1 1 92 LEU HA H -7.480 5.616 -3.816 1.00 . A A . 126 LEU HA 1 1
1 1427 1 1 92 LEU HB2 H -6.948 7.552 -1.566 1.00 . A A . 126 LEU HB2 1 1
1 1428 1 1 92 LEU HB3 H -7.384 5.866 -1.362 1.00 . A A . 126 LEU HB3 1 1
1 1429 1 1 92 LEU HD11 H -4.870 7.184 -0.216 1.00 . A A . 126 LEU HD11 1 1
1 1430 1 1 92 LEU HD12 H -3.776 5.874 -0.659 1.00 . A A . 126 LEU HD12 1 1
1 1431 1 1 92 LEU HD13 H -5.371 5.507 -0.001 1.00 . A A . 126 LEU HD13 1 1
1 1432 1 1 92 LEU HD21 H -5.561 4.853 -3.707 1.00 . A A . 126 LEU HD21 1 1
1 1433 1 1 92 LEU HD22 H -5.706 4.061 -2.138 1.00 . A A . 126 LEU HD22 1 1
1 1434 1 1 92 LEU HD23 H -4.127 4.589 -2.720 1.00 . A A . 126 LEU HD23 1 1
1 1435 1 1 92 LEU HG H -4.845 6.917 -2.610 1.00 . A A . 126 LEU HG 1 1
1 1436 1 1 92 LEU N N -6.949 7.560 -4.240 1.00 . A A . 126 LEU N 1 1
1 1437 1 1 92 LEU O O -9.394 7.783 -2.351 1.00 . A A . 126 LEU O 1 1
1 1438 1 1 93 PRO C C -11.916 5.528 -2.625 1.00 . A A . 127 PRO C 1 1
1 1439 1 1 93 PRO CA C -11.379 6.416 -3.750 1.00 . A A . 127 PRO CA 1 1
1 1440 1 1 93 PRO CB C -11.918 5.957 -5.103 1.00 . A A . 127 PRO CB 1 1
1 1441 1 1 93 PRO CD C -9.611 5.322 -5.007 1.00 . A A . 127 PRO CD 1 1
1 1442 1 1 93 PRO CG C -10.956 4.923 -5.555 1.00 . A A . 127 PRO CG 1 1
1 1443 1 1 93 PRO HA H -11.654 7.444 -3.571 1.00 . A A . 127 PRO HA 1 1
1 1444 1 1 93 PRO HB2 H -12.905 5.543 -4.975 1.00 . A A . 127 PRO HB2 1 1
1 1445 1 1 93 PRO HB3 H -11.953 6.791 -5.786 1.00 . A A . 127 PRO HB3 1 1
1 1446 1 1 93 PRO HD2 H -9.085 4.457 -4.627 1.00 . A A . 127 PRO HD2 1 1
1 1447 1 1 93 PRO HD3 H -9.024 5.812 -5.771 1.00 . A A . 127 PRO HD3 1 1
1 1448 1 1 93 PRO HG2 H -11.252 3.965 -5.161 1.00 . A A . 127 PRO HG2 1 1
1 1449 1 1 93 PRO HG3 H -10.930 4.891 -6.633 1.00 . A A . 127 PRO HG3 1 1
1 1450 1 1 93 PRO N N -9.936 6.260 -3.914 1.00 . A A . 127 PRO N 1 1
1 1451 1 1 93 PRO O O -11.181 4.698 -2.089 1.00 . A A . 127 PRO O 1 1
1 1452 1 1 94 PRO C C -13.662 3.363 -1.422 1.00 . A A . 128 PRO C 1 1
1 1453 1 1 94 PRO CA C -13.835 4.867 -1.213 1.00 . A A . 128 PRO CA 1 1
1 1454 1 1 94 PRO CB C -15.310 5.242 -1.303 1.00 . A A . 128 PRO CB 1 1
1 1455 1 1 94 PRO CD C -14.146 6.657 -2.837 1.00 . A A . 128 PRO CD 1 1
1 1456 1 1 94 PRO CG C -15.327 6.599 -1.910 1.00 . A A . 128 PRO CG 1 1
1 1457 1 1 94 PRO HA H -13.465 5.134 -0.242 1.00 . A A . 128 PRO HA 1 1
1 1458 1 1 94 PRO HB2 H -15.819 4.525 -1.919 1.00 . A A . 128 PRO HB2 1 1
1 1459 1 1 94 PRO HB3 H -15.744 5.247 -0.315 1.00 . A A . 128 PRO HB3 1 1
1 1460 1 1 94 PRO HD2 H -14.438 6.372 -3.836 1.00 . A A . 128 PRO HD2 1 1
1 1461 1 1 94 PRO HD3 H -13.713 7.647 -2.834 1.00 . A A . 128 PRO HD3 1 1
1 1462 1 1 94 PRO HG2 H -16.244 6.743 -2.461 1.00 . A A . 128 PRO HG2 1 1
1 1463 1 1 94 PRO HG3 H -15.231 7.346 -1.137 1.00 . A A . 128 PRO HG3 1 1
1 1464 1 1 94 PRO N N -13.206 5.674 -2.266 1.00 . A A . 128 PRO N 1 1
1 1465 1 1 94 PRO O O -13.566 2.609 -0.461 1.00 . A A . 128 PRO O 1 1
1 1466 1 1 95 HIS C C -12.052 1.036 -3.072 1.00 . A A . 129 HIS C 1 1
1 1467 1 1 95 HIS CA C -13.506 1.503 -2.983 1.00 . A A . 129 HIS CA 1 1
1 1468 1 1 95 HIS CB C -14.280 1.158 -4.269 1.00 . A A . 129 HIS CB 1 1
1 1469 1 1 95 HIS CD2 C -12.777 1.268 -6.378 1.00 . A A . 129 HIS CD2 1 1
1 1470 1 1 95 HIS CE1 C -13.540 3.127 -7.235 1.00 . A A . 129 HIS CE1 1 1
1 1471 1 1 95 HIS CG C -13.725 1.741 -5.535 1.00 . A A . 129 HIS CG 1 1
1 1472 1 1 95 HIS H H -13.607 3.580 -3.410 1.00 . A A . 129 HIS H 1 1
1 1473 1 1 95 HIS HA H -13.972 0.979 -2.159 1.00 . A A . 129 HIS HA 1 1
1 1474 1 1 95 HIS HB2 H -14.291 0.085 -4.387 1.00 . A A . 129 HIS HB2 1 1
1 1475 1 1 95 HIS HB3 H -15.294 1.508 -4.165 1.00 . A A . 129 HIS HB3 1 1
1 1476 1 1 95 HIS HD1 H -14.887 3.502 -5.735 1.00 . A A . 129 HIS HD1 1 1
1 1477 1 1 95 HIS HD2 H -12.202 0.366 -6.245 1.00 . A A . 129 HIS HD2 1 1
1 1478 1 1 95 HIS HE1 H -13.695 3.968 -7.896 1.00 . A A . 129 HIS HE1 1 1
1 1479 1 1 95 HIS HE2 H -12.297 1.919 -8.307 1.00 . A A . 129 HIS HE2 1 1
1 1480 1 1 95 HIS N N -13.596 2.932 -2.680 1.00 . A A . 129 HIS N 1 1
1 1481 1 1 95 HIS ND1 N -14.183 2.910 -6.101 1.00 . A A . 129 HIS ND1 1 1
1 1482 1 1 95 HIS NE2 N -12.679 2.147 -7.424 1.00 . A A . 129 HIS NE2 1 1
1 1483 1 1 95 HIS O O -11.770 -0.054 -3.571 1.00 . A A . 129 HIS O 1 1
1 1484 1 1 96 LEU C C -9.190 1.816 -1.091 1.00 . A A . 130 LEU C 1 1
1 1485 1 1 96 LEU CA C -9.727 1.487 -2.482 1.00 . A A . 130 LEU CA 1 1
1 1486 1 1 96 LEU CB C -8.874 2.173 -3.553 1.00 . A A . 130 LEU CB 1 1
1 1487 1 1 96 LEU CD1 C -8.077 2.310 -5.928 1.00 . A A . 130 LEU CD1 1 1
1 1488 1 1 96 LEU CD2 C -8.754 0.105 -4.976 1.00 . A A . 130 LEU CD2 1 1
1 1489 1 1 96 LEU CG C -9.021 1.603 -4.970 1.00 . A A . 130 LEU CG 1 1
1 1490 1 1 96 LEU H H -11.408 2.763 -2.297 1.00 . A A . 130 LEU H 1 1
1 1491 1 1 96 LEU HA H -9.668 0.418 -2.625 1.00 . A A . 130 LEU HA 1 1
1 1492 1 1 96 LEU HB2 H -9.142 3.221 -3.578 1.00 . A A . 130 LEU HB2 1 1
1 1493 1 1 96 LEU HB3 H -7.837 2.093 -3.262 1.00 . A A . 130 LEU HB3 1 1
1 1494 1 1 96 LEU HD11 H -8.170 1.873 -6.911 1.00 . A A . 130 LEU HD11 1 1
1 1495 1 1 96 LEU HD12 H -7.061 2.203 -5.577 1.00 . A A . 130 LEU HD12 1 1
1 1496 1 1 96 LEU HD13 H -8.334 3.360 -5.975 1.00 . A A . 130 LEU HD13 1 1
1 1497 1 1 96 LEU HD21 H -9.467 -0.392 -4.337 1.00 . A A . 130 LEU HD21 1 1
1 1498 1 1 96 LEU HD22 H -7.754 -0.084 -4.614 1.00 . A A . 130 LEU HD22 1 1
1 1499 1 1 96 LEU HD23 H -8.849 -0.272 -5.983 1.00 . A A . 130 LEU HD23 1 1
1 1500 1 1 96 LEU HG H -10.033 1.766 -5.316 1.00 . A A . 130 LEU HG 1 1
1 1501 1 1 96 LEU N N -11.133 1.868 -2.591 1.00 . A A . 130 LEU N 1 1
1 1502 1 1 96 LEU O O -8.275 1.157 -0.602 1.00 . A A . 130 LEU O 1 1
1 1503 1 1 97 VAL C C -10.053 2.170 1.871 1.00 . A A . 131 VAL C 1 1
1 1504 1 1 97 VAL CA C -9.417 3.174 0.917 1.00 . A A . 131 VAL CA 1 1
1 1505 1 1 97 VAL CB C -9.885 4.594 1.300 1.00 . A A . 131 VAL CB 1 1
1 1506 1 1 97 VAL CG1 C -9.574 4.891 2.760 1.00 . A A . 131 VAL CG1 1 1
1 1507 1 1 97 VAL CG2 C -9.243 5.635 0.399 1.00 . A A . 131 VAL CG2 1 1
1 1508 1 1 97 VAL H H -10.422 3.385 -0.934 1.00 . A A . 131 VAL H 1 1
1 1509 1 1 97 VAL HA H -8.341 3.126 1.028 1.00 . A A . 131 VAL HA 1 1
1 1510 1 1 97 VAL HB H -10.957 4.645 1.166 1.00 . A A . 131 VAL HB 1 1
1 1511 1 1 97 VAL HG11 H -10.076 4.166 3.386 1.00 . A A . 131 VAL HG11 1 1
1 1512 1 1 97 VAL HG12 H -9.923 5.882 3.007 1.00 . A A . 131 VAL HG12 1 1
1 1513 1 1 97 VAL HG13 H -8.507 4.832 2.922 1.00 . A A . 131 VAL HG13 1 1
1 1514 1 1 97 VAL HG21 H -9.574 6.619 0.695 1.00 . A A . 131 VAL HG21 1 1
1 1515 1 1 97 VAL HG22 H -9.532 5.451 -0.626 1.00 . A A . 131 VAL HG22 1 1
1 1516 1 1 97 VAL HG23 H -8.168 5.575 0.486 1.00 . A A . 131 VAL HG23 1 1
1 1517 1 1 97 VAL N N -9.758 2.840 -0.461 1.00 . A A . 131 VAL N 1 1
1 1518 1 1 97 VAL O O -11.274 2.014 1.900 1.00 . A A . 131 VAL O 1 1
1 1519 1 1 98 PRO C C -10.617 1.104 4.664 1.00 . A A . 132 PRO C 1 1
1 1520 1 1 98 PRO CA C -9.713 0.479 3.609 1.00 . A A . 132 PRO CA 1 1
1 1521 1 1 98 PRO CB C -8.442 -0.068 4.261 1.00 . A A . 132 PRO CB 1 1
1 1522 1 1 98 PRO CD C -7.766 1.599 2.684 1.00 . A A . 132 PRO CD 1 1
1 1523 1 1 98 PRO CG C -7.325 0.337 3.362 1.00 . A A . 132 PRO CG 1 1
1 1524 1 1 98 PRO HA H -10.242 -0.321 3.110 1.00 . A A . 132 PRO HA 1 1
1 1525 1 1 98 PRO HB2 H -8.328 0.362 5.245 1.00 . A A . 132 PRO HB2 1 1
1 1526 1 1 98 PRO HB3 H -8.514 -1.141 4.339 1.00 . A A . 132 PRO HB3 1 1
1 1527 1 1 98 PRO HD2 H -7.463 2.462 3.260 1.00 . A A . 132 PRO HD2 1 1
1 1528 1 1 98 PRO HD3 H -7.365 1.649 1.684 1.00 . A A . 132 PRO HD3 1 1
1 1529 1 1 98 PRO HG2 H -6.430 0.515 3.942 1.00 . A A . 132 PRO HG2 1 1
1 1530 1 1 98 PRO HG3 H -7.147 -0.437 2.629 1.00 . A A . 132 PRO HG3 1 1
1 1531 1 1 98 PRO N N -9.229 1.471 2.658 1.00 . A A . 132 PRO N 1 1
1 1532 1 1 98 PRO O O -10.404 2.247 5.070 1.00 . A A . 132 PRO O 1 1
1 1533 1 1 99 PRO C C -11.924 1.319 7.412 1.00 . A A . 133 PRO C 1 1
1 1534 1 1 99 PRO CA C -12.592 0.841 6.129 1.00 . A A . 133 PRO CA 1 1
1 1535 1 1 99 PRO CB C -13.472 -0.378 6.414 1.00 . A A . 133 PRO CB 1 1
1 1536 1 1 99 PRO CD C -11.891 -1.046 4.763 1.00 . A A . 133 PRO CD 1 1
1 1537 1 1 99 PRO CG C -13.305 -1.248 5.220 1.00 . A A . 133 PRO CG 1 1
1 1538 1 1 99 PRO HA H -13.198 1.638 5.723 1.00 . A A . 133 PRO HA 1 1
1 1539 1 1 99 PRO HB2 H -13.130 -0.870 7.314 1.00 . A A . 133 PRO HB2 1 1
1 1540 1 1 99 PRO HB3 H -14.499 -0.067 6.535 1.00 . A A . 133 PRO HB3 1 1
1 1541 1 1 99 PRO HD2 H -11.225 -1.722 5.281 1.00 . A A . 133 PRO HD2 1 1
1 1542 1 1 99 PRO HD3 H -11.815 -1.179 3.696 1.00 . A A . 133 PRO HD3 1 1
1 1543 1 1 99 PRO HG2 H -13.466 -2.279 5.497 1.00 . A A . 133 PRO HG2 1 1
1 1544 1 1 99 PRO HG3 H -13.995 -0.947 4.448 1.00 . A A . 133 PRO HG3 1 1
1 1545 1 1 99 PRO N N -11.622 0.350 5.142 1.00 . A A . 133 PRO N 1 1
1 1546 1 1 99 PRO O O -12.465 2.160 8.128 1.00 . A A . 133 PRO O 1 1
1 1547 1 1 100 SER C C -9.548 2.628 8.799 1.00 . A A . 134 SER C 1 1
1 1548 1 1 100 SER CA C -9.995 1.172 8.876 1.00 . A A . 134 SER CA 1 1
1 1549 1 1 100 SER CB C -8.782 0.257 9.060 1.00 . A A . 134 SER CB 1 1
1 1550 1 1 100 SER H H -10.348 0.132 7.073 1.00 . A A . 134 SER H 1 1
1 1551 1 1 100 SER HA H -10.652 1.056 9.715 1.00 . A A . 134 SER HA 1 1
1 1552 1 1 100 SER HB2 H -9.115 -0.769 9.111 1.00 . A A . 134 SER HB2 1 1
1 1553 1 1 100 SER HB3 H -8.119 0.376 8.218 1.00 . A A . 134 SER HB3 1 1
1 1554 1 1 100 SER HG H -8.261 1.475 10.518 1.00 . A A . 134 SER HG 1 1
1 1555 1 1 100 SER N N -10.735 0.794 7.687 1.00 . A A . 134 SER N 1 1
1 1556 1 1 100 SER O O -9.238 3.238 9.817 1.00 . A A . 134 SER O 1 1
1 1557 1 1 100 SER OG O -8.068 0.567 10.252 1.00 . A A . 134 SER OG 1 1
1 1558 1 1 101 LYS C C -10.160 5.392 6.728 1.00 . A A . 135 LYS C 1 1
1 1559 1 1 101 LYS CA C -9.066 4.544 7.383 1.00 . A A . 135 LYS CA 1 1
1 1560 1 1 101 LYS CB C -7.784 4.586 6.540 1.00 . A A . 135 LYS CB 1 1
1 1561 1 1 101 LYS CD C -6.392 2.524 7.006 1.00 . A A . 135 LYS CD 1 1
1 1562 1 1 101 LYS CE C -5.531 1.884 8.087 1.00 . A A . 135 LYS CE 1 1
1 1563 1 1 101 LYS CG C -6.568 4.016 7.259 1.00 . A A . 135 LYS CG 1 1
1 1564 1 1 101 LYS H H -9.782 2.636 6.809 1.00 . A A . 135 LYS H 1 1
1 1565 1 1 101 LYS HA H -8.852 4.959 8.355 1.00 . A A . 135 LYS HA 1 1
1 1566 1 1 101 LYS HB2 H -7.941 4.016 5.633 1.00 . A A . 135 LYS HB2 1 1
1 1567 1 1 101 LYS HB3 H -7.574 5.611 6.278 1.00 . A A . 135 LYS HB3 1 1
1 1568 1 1 101 LYS HD2 H -7.365 2.051 6.987 1.00 . A A . 135 LYS HD2 1 1
1 1569 1 1 101 LYS HD3 H -5.910 2.389 6.056 1.00 . A A . 135 LYS HD3 1 1
1 1570 1 1 101 LYS HE2 H -4.688 2.531 8.282 1.00 . A A . 135 LYS HE2 1 1
1 1571 1 1 101 LYS HE3 H -6.122 1.786 8.986 1.00 . A A . 135 LYS HE3 1 1
1 1572 1 1 101 LYS HG2 H -5.686 4.533 6.913 1.00 . A A . 135 LYS HG2 1 1
1 1573 1 1 101 LYS HG3 H -6.688 4.178 8.321 1.00 . A A . 135 LYS HG3 1 1
1 1574 1 1 101 LYS HZ1 H -4.370 0.629 6.894 1.00 . A A . 135 LYS HZ1 1 1
1 1575 1 1 101 LYS HZ2 H -5.819 -0.078 7.419 1.00 . A A . 135 LYS HZ2 1 1
1 1576 1 1 101 LYS HZ3 H -4.520 0.103 8.491 1.00 . A A . 135 LYS HZ3 1 1
1 1577 1 1 101 LYS N N -9.503 3.171 7.585 1.00 . A A . 135 LYS N 1 1
1 1578 1 1 101 LYS NZ N -5.023 0.543 7.697 1.00 . A A . 135 LYS NZ 1 1
1 1579 1 1 101 LYS O O -9.869 6.387 6.062 1.00 . A A . 135 LYS O 1 1
1 1580 1 1 102 ARG C C -13.041 6.782 7.412 1.00 . A A . 136 ARG C 1 1
1 1581 1 1 102 ARG CA C -12.545 5.765 6.390 1.00 . A A . 136 ARG CA 1 1
1 1582 1 1 102 ARG CB C -13.690 4.836 5.968 1.00 . A A . 136 ARG CB 1 1
1 1583 1 1 102 ARG CD C -13.054 4.794 3.536 1.00 . A A . 136 ARG CD 1 1
1 1584 1 1 102 ARG CG C -13.352 3.961 4.773 1.00 . A A . 136 ARG CG 1 1
1 1585 1 1 102 ARG CZ C -14.178 6.600 2.280 1.00 . A A . 136 ARG CZ 1 1
1 1586 1 1 102 ARG H H -11.592 4.195 7.454 1.00 . A A . 136 ARG H 1 1
1 1587 1 1 102 ARG HA H -12.193 6.299 5.520 1.00 . A A . 136 ARG HA 1 1
1 1588 1 1 102 ARG HB2 H -13.945 4.194 6.797 1.00 . A A . 136 ARG HB2 1 1
1 1589 1 1 102 ARG HB3 H -14.553 5.438 5.713 1.00 . A A . 136 ARG HB3 1 1
1 1590 1 1 102 ARG HD2 H -12.264 5.494 3.770 1.00 . A A . 136 ARG HD2 1 1
1 1591 1 1 102 ARG HD3 H -12.725 4.136 2.746 1.00 . A A . 136 ARG HD3 1 1
1 1592 1 1 102 ARG HE H -15.115 5.217 3.385 1.00 . A A . 136 ARG HE 1 1
1 1593 1 1 102 ARG HG2 H -12.487 3.361 5.012 1.00 . A A . 136 ARG HG2 1 1
1 1594 1 1 102 ARG HG3 H -14.192 3.316 4.566 1.00 . A A . 136 ARG HG3 1 1
1 1595 1 1 102 ARG HH11 H -12.159 6.642 2.148 1.00 . A A . 136 ARG HH11 1 1
1 1596 1 1 102 ARG HH12 H -12.981 7.875 1.244 1.00 . A A . 136 ARG HH12 1 1
1 1597 1 1 102 ARG HH21 H -16.186 6.854 2.237 1.00 . A A . 136 ARG HH21 1 1
1 1598 1 1 102 ARG HH22 H -15.272 7.996 1.294 1.00 . A A . 136 ARG HH22 1 1
1 1599 1 1 102 ARG N N -11.417 5.003 6.926 1.00 . A A . 136 ARG N 1 1
1 1600 1 1 102 ARG NE N -14.229 5.538 3.080 1.00 . A A . 136 ARG NE 1 1
1 1601 1 1 102 ARG NH1 N -13.012 7.077 1.861 1.00 . A A . 136 ARG NH1 1 1
1 1602 1 1 102 ARG NH2 N -15.300 7.197 1.909 1.00 . A A . 136 ARG NH2 1 1
1 1603 1 1 102 ARG O O -13.612 6.419 8.444 1.00 . A A . 136 ARG O 1 1
1 1604 1 1 103 ARG C C -14.655 9.401 8.035 1.00 . A A . 137 ARG C 1 1
1 1605 1 1 103 ARG CA C -13.156 9.134 8.031 1.00 . A A . 137 ARG CA 1 1
1 1606 1 1 103 ARG CB C -12.421 10.421 7.649 1.00 . A A . 137 ARG CB 1 1
1 1607 1 1 103 ARG CD C -10.247 11.643 7.369 1.00 . A A . 137 ARG CD 1 1
1 1608 1 1 103 ARG CG C -10.913 10.347 7.809 1.00 . A A . 137 ARG CG 1 1
1 1609 1 1 103 ARG CZ C -10.258 14.040 7.986 1.00 . A A . 137 ARG CZ 1 1
1 1610 1 1 103 ARG H H -12.384 8.275 6.256 1.00 . A A . 137 ARG H 1 1
1 1611 1 1 103 ARG HA H -12.851 8.837 9.024 1.00 . A A . 137 ARG HA 1 1
1 1612 1 1 103 ARG HB2 H -12.640 10.651 6.618 1.00 . A A . 137 ARG HB2 1 1
1 1613 1 1 103 ARG HB3 H -12.786 11.224 8.270 1.00 . A A . 137 ARG HB3 1 1
1 1614 1 1 103 ARG HD2 H -9.182 11.559 7.533 1.00 . A A . 137 ARG HD2 1 1
1 1615 1 1 103 ARG HD3 H -10.437 11.788 6.315 1.00 . A A . 137 ARG HD3 1 1
1 1616 1 1 103 ARG HE H -11.499 12.655 8.735 1.00 . A A . 137 ARG HE 1 1
1 1617 1 1 103 ARG HG2 H -10.680 10.166 8.847 1.00 . A A . 137 ARG HG2 1 1
1 1618 1 1 103 ARG HG3 H -10.534 9.536 7.206 1.00 . A A . 137 ARG HG3 1 1
1 1619 1 1 103 ARG HH11 H -8.901 13.563 6.553 1.00 . A A . 137 ARG HH11 1 1
1 1620 1 1 103 ARG HH12 H -8.914 15.235 7.035 1.00 . A A . 137 ARG HH12 1 1
1 1621 1 1 103 ARG HH21 H -11.526 14.838 9.350 1.00 . A A . 137 ARG HH21 1 1
1 1622 1 1 103 ARG HH22 H -10.403 15.958 8.633 1.00 . A A . 137 ARG HH22 1 1
1 1623 1 1 103 ARG N N -12.806 8.054 7.119 1.00 . A A . 137 ARG N 1 1
1 1624 1 1 103 ARG NE N -10.747 12.805 8.108 1.00 . A A . 137 ARG NE 1 1
1 1625 1 1 103 ARG NH1 N -9.279 14.298 7.123 1.00 . A A . 137 ARG NH1 1 1
1 1626 1 1 103 ARG NH2 N -10.770 15.023 8.712 1.00 . A A . 137 ARG NH2 1 1
1 1627 1 1 103 ARG O O -15.242 9.728 7.003 1.00 . A A . 137 ARG O 1 1
1 1628 1 1 104 HIS C C -16.707 10.967 10.127 1.00 . A A . 138 HIS C 1 1
1 1629 1 1 104 HIS CA C -16.653 9.647 9.374 1.00 . A A . 138 HIS CA 1 1
1 1630 1 1 104 HIS CB C -17.469 8.557 10.099 1.00 . A A . 138 HIS CB 1 1
1 1631 1 1 104 HIS CD2 C -16.986 8.677 12.663 1.00 . A A . 138 HIS CD2 1 1
1 1632 1 1 104 HIS CE1 C -15.844 6.816 12.855 1.00 . A A . 138 HIS CE1 1 1
1 1633 1 1 104 HIS CG C -16.913 8.116 11.429 1.00 . A A . 138 HIS CG 1 1
1 1634 1 1 104 HIS H H -14.773 8.875 9.953 1.00 . A A . 138 HIS H 1 1
1 1635 1 1 104 HIS HA H -17.072 9.799 8.389 1.00 . A A . 138 HIS HA 1 1
1 1636 1 1 104 HIS HB2 H -18.466 8.932 10.271 1.00 . A A . 138 HIS HB2 1 1
1 1637 1 1 104 HIS HB3 H -17.530 7.688 9.461 1.00 . A A . 138 HIS HB3 1 1
1 1638 1 1 104 HIS HD1 H -15.986 6.298 10.873 1.00 . A A . 138 HIS HD1 1 1
1 1639 1 1 104 HIS HD2 H -17.472 9.608 12.917 1.00 . A A . 138 HIS HD2 1 1
1 1640 1 1 104 HIS HE1 H -15.273 5.998 13.271 1.00 . A A . 138 HIS HE1 1 1
1 1641 1 1 104 HIS HE2 H -16.322 7.925 14.513 1.00 . A A . 138 HIS HE2 1 1
1 1642 1 1 104 HIS N N -15.268 9.250 9.195 1.00 . A A . 138 HIS N 1 1
1 1643 1 1 104 HIS ND1 N -16.191 6.952 11.588 1.00 . A A . 138 HIS ND1 1 1
1 1644 1 1 104 HIS NE2 N -16.315 7.847 13.527 1.00 . A A . 138 HIS NE2 1 1
1 1645 1 1 104 HIS O O -16.093 11.102 11.186 1.00 . A A . 138 HIS O 1 1
1 1646 1 1 105 GLU C C -16.188 13.944 10.278 1.00 . A A . 139 GLU C 1 1
1 1647 1 1 105 GLU CA C -17.554 13.267 10.141 1.00 . A A . 139 GLU CA 1 1
1 1648 1 1 105 GLU CB C -18.258 13.191 11.504 1.00 . A A . 139 GLU CB 1 1
1 1649 1 1 105 GLU CD C -20.627 13.330 10.618 1.00 . A A . 139 GLU CD 1 1
1 1650 1 1 105 GLU CG C -19.635 12.543 11.450 1.00 . A A . 139 GLU CG 1 1
1 1651 1 1 105 GLU H H -17.849 11.755 8.693 1.00 . A A . 139 GLU H 1 1
1 1652 1 1 105 GLU HA H -18.161 13.853 9.467 1.00 . A A . 139 GLU HA 1 1
1 1653 1 1 105 GLU HB2 H -17.643 12.621 12.182 1.00 . A A . 139 GLU HB2 1 1
1 1654 1 1 105 GLU HB3 H -18.371 14.193 11.894 1.00 . A A . 139 GLU HB3 1 1
1 1655 1 1 105 GLU HG2 H -19.536 11.558 11.021 1.00 . A A . 139 GLU HG2 1 1
1 1656 1 1 105 GLU HG3 H -20.020 12.459 12.455 1.00 . A A . 139 GLU HG3 1 1
1 1657 1 1 105 GLU N N -17.414 11.935 9.554 1.00 . A A . 139 GLU N 1 1
1 1658 1 1 105 GLU O O -15.738 14.177 11.422 1.00 . A A . 139 GLU O 1 1
1 1659 1 1 105 GLU OXT O -15.554 14.212 9.235 1.00 . A A . 139 GLU OXT 1 1
1 1660 1 1 105 GLU OE1 O -21.134 14.360 11.106 1.00 . A A . 139 GLU OE1 1 1
1 1661 1 1 105 GLU OE2 O -20.925 12.907 9.477 1.00 . A A . 139 GLU OE2 1 1
1 1662 2 2 1 LEU C C 7.143 17.879 3.824 1.00 . B B . 143 LEU C 1 1
1 1663 2 2 1 LEU CA C 7.539 18.560 5.133 1.00 . B B . 143 LEU CA 1 1
1 1664 2 2 1 LEU CB C 6.324 19.301 5.716 1.00 . B B . 143 LEU CB 1 1
1 1665 2 2 1 LEU CD1 C 4.267 20.670 5.364 1.00 . B B . 143 LEU CD1 1 1
1 1666 2 2 1 LEU CD2 C 6.450 21.541 4.547 1.00 . B B . 143 LEU CD2 1 1
1 1667 2 2 1 LEU CG C 5.613 20.288 4.778 1.00 . B B . 143 LEU CG 1 1
1 1668 2 2 1 LEU H1 H 9.521 18.949 4.631 1.00 . B B . 143 LEU H1 1 1
1 1669 2 2 1 LEU H2 H 8.902 19.976 5.828 1.00 . B B . 143 LEU H2 1 1
1 1670 2 2 1 LEU H3 H 8.451 20.190 4.209 1.00 . B B . 143 LEU H3 1 1
1 1671 2 2 1 LEU HA H 7.849 17.796 5.833 1.00 . B B . 143 LEU HA 1 1
1 1672 2 2 1 LEU HB2 H 5.602 18.560 6.028 1.00 . B B . 143 LEU HB2 1 1
1 1673 2 2 1 LEU HB3 H 6.652 19.845 6.588 1.00 . B B . 143 LEU HB3 1 1
1 1674 2 2 1 LEU HD11 H 3.774 21.375 4.709 1.00 . B B . 143 LEU HD11 1 1
1 1675 2 2 1 LEU HD12 H 4.413 21.121 6.335 1.00 . B B . 143 LEU HD12 1 1
1 1676 2 2 1 LEU HD13 H 3.655 19.786 5.467 1.00 . B B . 143 LEU HD13 1 1
1 1677 2 2 1 LEU HD21 H 6.649 22.018 5.494 1.00 . B B . 143 LEU HD21 1 1
1 1678 2 2 1 LEU HD22 H 5.910 22.221 3.907 1.00 . B B . 143 LEU HD22 1 1
1 1679 2 2 1 LEU HD23 H 7.384 21.269 4.077 1.00 . B B . 143 LEU HD23 1 1
1 1680 2 2 1 LEU HG H 5.442 19.811 3.824 1.00 . B B . 143 LEU HG 1 1
1 1681 2 2 1 LEU N N 8.679 19.483 4.935 1.00 . B B . 143 LEU N 1 1
1 1682 2 2 1 LEU O O 6.318 16.962 3.819 1.00 . B B . 143 LEU O 1 1
1 1683 2 2 2 GLU C C 8.130 16.495 1.112 1.00 . B B . 144 GLU C 1 1
1 1684 2 2 2 GLU CA C 7.348 17.761 1.416 1.00 . B B . 144 GLU CA 1 1
1 1685 2 2 2 GLU CB C 7.517 18.795 0.308 1.00 . B B . 144 GLU CB 1 1
1 1686 2 2 2 GLU CD C 5.064 19.282 0.487 1.00 . B B . 144 GLU CD 1 1
1 1687 2 2 2 GLU CG C 6.453 19.874 0.367 1.00 . B B . 144 GLU CG 1 1
1 1688 2 2 2 GLU H H 8.405 19.018 2.752 1.00 . B B . 144 GLU H 1 1
1 1689 2 2 2 GLU HA H 6.303 17.496 1.474 1.00 . B B . 144 GLU HA 1 1
1 1690 2 2 2 GLU HB2 H 8.484 19.259 0.405 1.00 . B B . 144 GLU HB2 1 1
1 1691 2 2 2 GLU HB3 H 7.448 18.302 -0.651 1.00 . B B . 144 GLU HB3 1 1
1 1692 2 2 2 GLU HG2 H 6.638 20.504 1.226 1.00 . B B . 144 GLU HG2 1 1
1 1693 2 2 2 GLU HG3 H 6.501 20.466 -0.533 1.00 . B B . 144 GLU HG3 1 1
1 1694 2 2 2 GLU N N 7.718 18.317 2.709 1.00 . B B . 144 GLU N 1 1
1 1695 2 2 2 GLU O O 7.619 15.591 0.454 1.00 . B B . 144 GLU O 1 1
1 1696 2 2 2 GLU OE1 O 4.569 18.708 -0.501 1.00 . B B . 144 GLU OE1 1 1
1 1697 2 2 2 GLU OE2 O 4.445 19.423 1.561 1.00 . B B . 144 GLU OE2 1 1
1 1698 2 2 3 SER C C 9.534 14.198 2.503 1.00 . B B . 145 SER C 1 1
1 1699 2 2 3 SER CA C 10.121 15.198 1.512 1.00 . B B . 145 SER CA 1 1
1 1700 2 2 3 SER CB C 11.594 15.468 1.825 1.00 . B B . 145 SER CB 1 1
1 1701 2 2 3 SER H H 9.753 17.209 2.035 1.00 . B B . 145 SER H 1 1
1 1702 2 2 3 SER HA H 10.026 14.806 0.510 1.00 . B B . 145 SER HA 1 1
1 1703 2 2 3 SER HB2 H 11.699 15.715 2.870 1.00 . B B . 145 SER HB2 1 1
1 1704 2 2 3 SER HB3 H 12.176 14.587 1.602 1.00 . B B . 145 SER HB3 1 1
1 1705 2 2 3 SER HG H 13.056 16.541 1.064 1.00 . B B . 145 SER HG 1 1
1 1706 2 2 3 SER N N 9.356 16.426 1.599 1.00 . B B . 145 SER N 1 1
1 1707 2 2 3 SER O O 9.705 14.347 3.714 1.00 . B B . 145 SER O 1 1
1 1708 2 2 3 SER OG O 12.089 16.550 1.049 1.00 . B B . 145 SER OG 1 1
1 1709 2 2 4 LYS C C 8.984 11.129 3.298 1.00 . B B . 146 LYS C 1 1
1 1710 2 2 4 LYS CA C 8.086 12.286 2.855 1.00 . B B . 146 LYS CA 1 1
1 1711 2 2 4 LYS CB C 6.835 11.763 2.138 1.00 . B B . 146 LYS CB 1 1
1 1712 2 2 4 LYS CD C 5.282 13.564 3.004 1.00 . B B . 146 LYS CD 1 1
1 1713 2 2 4 LYS CE C 4.159 14.542 2.661 1.00 . B B . 146 LYS CE 1 1
1 1714 2 2 4 LYS CG C 5.828 12.854 1.769 1.00 . B B . 146 LYS CG 1 1
1 1715 2 2 4 LYS H H 8.773 13.086 1.017 1.00 . B B . 146 LYS H 1 1
1 1716 2 2 4 LYS HA H 7.778 12.835 3.734 1.00 . B B . 146 LYS HA 1 1
1 1717 2 2 4 LYS HB2 H 7.142 11.268 1.229 1.00 . B B . 146 LYS HB2 1 1
1 1718 2 2 4 LYS HB3 H 6.341 11.047 2.778 1.00 . B B . 146 LYS HB3 1 1
1 1719 2 2 4 LYS HD2 H 4.901 12.824 3.692 1.00 . B B . 146 LYS HD2 1 1
1 1720 2 2 4 LYS HD3 H 6.089 14.109 3.472 1.00 . B B . 146 LYS HD3 1 1
1 1721 2 2 4 LYS HE2 H 3.402 14.019 2.095 1.00 . B B . 146 LYS HE2 1 1
1 1722 2 2 4 LYS HE3 H 3.726 14.910 3.580 1.00 . B B . 146 LYS HE3 1 1
1 1723 2 2 4 LYS HG2 H 6.318 13.580 1.139 1.00 . B B . 146 LYS HG2 1 1
1 1724 2 2 4 LYS HG3 H 5.007 12.402 1.229 1.00 . B B . 146 LYS HG3 1 1
1 1725 2 2 4 LYS HZ1 H 5.368 16.224 2.390 1.00 . B B . 146 LYS HZ1 1 1
1 1726 2 2 4 LYS HZ2 H 3.846 16.351 1.660 1.00 . B B . 146 LYS HZ2 1 1
1 1727 2 2 4 LYS HZ3 H 5.044 15.377 0.957 1.00 . B B . 146 LYS HZ3 1 1
1 1728 2 2 4 LYS N N 8.809 13.208 1.995 1.00 . B B . 146 LYS N 1 1
1 1729 2 2 4 LYS NZ N 4.639 15.702 1.862 1.00 . B B . 146 LYS NZ 1 1
1 1730 2 2 4 LYS O O 9.293 10.227 2.518 1.00 . B B . 146 LYS O 1 1
1 1731 2 2 5 PRO C C 9.730 8.869 5.560 1.00 . B B . 147 PRO C 1 1
1 1732 2 2 5 PRO CA C 10.366 10.180 5.109 1.00 . B B . 147 PRO CA 1 1
1 1733 2 2 5 PRO CB C 10.967 10.921 6.313 1.00 . B B . 147 PRO CB 1 1
1 1734 2 2 5 PRO CD C 8.946 12.056 5.613 1.00 . B B . 147 PRO CD 1 1
1 1735 2 2 5 PRO CG C 10.143 12.162 6.512 1.00 . B B . 147 PRO CG 1 1
1 1736 2 2 5 PRO HA H 11.146 9.966 4.393 1.00 . B B . 147 PRO HA 1 1
1 1737 2 2 5 PRO HB2 H 10.924 10.282 7.184 1.00 . B B . 147 PRO HB2 1 1
1 1738 2 2 5 PRO HB3 H 11.994 11.167 6.101 1.00 . B B . 147 PRO HB3 1 1
1 1739 2 2 5 PRO HD2 H 8.103 11.651 6.154 1.00 . B B . 147 PRO HD2 1 1
1 1740 2 2 5 PRO HD3 H 8.701 13.019 5.193 1.00 . B B . 147 PRO HD3 1 1
1 1741 2 2 5 PRO HG2 H 9.827 12.228 7.541 1.00 . B B . 147 PRO HG2 1 1
1 1742 2 2 5 PRO HG3 H 10.729 13.032 6.249 1.00 . B B . 147 PRO HG3 1 1
1 1743 2 2 5 PRO N N 9.395 11.131 4.576 1.00 . B B . 147 PRO N 1 1
1 1744 2 2 5 PRO O O 10.349 8.076 6.271 1.00 . B B . 147 PRO O 1 1
1 1745 2 2 6 TYR C C 7.853 6.407 4.410 1.00 . B B . 148 TYR C 1 1
1 1746 2 2 6 TYR CA C 7.765 7.445 5.514 1.00 . B B . 148 TYR CA 1 1
1 1747 2 2 6 TYR CB C 6.300 7.784 5.792 1.00 . B B . 148 TYR CB 1 1
1 1748 2 2 6 TYR CD1 C 6.040 8.560 8.177 1.00 . B B . 148 TYR CD1 1 1
1 1749 2 2 6 TYR CD2 C 6.027 10.198 6.448 1.00 . B B . 148 TYR CD2 1 1
1 1750 2 2 6 TYR CE1 C 5.872 9.550 9.123 1.00 . B B . 148 TYR CE1 1 1
1 1751 2 2 6 TYR CE2 C 5.862 11.195 7.389 1.00 . B B . 148 TYR CE2 1 1
1 1752 2 2 6 TYR CG C 6.118 8.867 6.826 1.00 . B B . 148 TYR CG 1 1
1 1753 2 2 6 TYR CZ C 5.785 10.865 8.725 1.00 . B B . 148 TYR CZ 1 1
1 1754 2 2 6 TYR H H 8.083 9.284 4.521 1.00 . B B . 148 TYR H 1 1
1 1755 2 2 6 TYR HA H 8.216 7.047 6.411 1.00 . B B . 148 TYR HA 1 1
1 1756 2 2 6 TYR HB2 H 5.836 8.120 4.878 1.00 . B B . 148 TYR HB2 1 1
1 1757 2 2 6 TYR HB3 H 5.791 6.897 6.145 1.00 . B B . 148 TYR HB3 1 1
1 1758 2 2 6 TYR HD1 H 6.109 7.528 8.482 1.00 . B B . 148 TYR HD1 1 1
1 1759 2 2 6 TYR HD2 H 6.088 10.450 5.397 1.00 . B B . 148 TYR HD2 1 1
1 1760 2 2 6 TYR HE1 H 5.811 9.291 10.168 1.00 . B B . 148 TYR HE1 1 1
1 1761 2 2 6 TYR HE2 H 5.802 12.227 7.074 1.00 . B B . 148 TYR HE2 1 1
1 1762 2 2 6 TYR HH H 4.958 12.480 9.355 1.00 . B B . 148 TYR HH 1 1
1 1763 2 2 6 TYR N N 8.501 8.639 5.128 1.00 . B B . 148 TYR N 1 1
1 1764 2 2 6 TYR O O 7.268 5.328 4.500 1.00 . B B . 148 TYR O 1 1
1 1765 2 2 6 TYR OH O 5.616 11.850 9.668 1.00 . B B . 148 TYR OH 1 1
1 1766 2 2 7 ASN C C 10.152 5.419 2.059 1.00 . B B . 149 ASN C 1 1
1 1767 2 2 7 ASN CA C 8.712 5.909 2.199 1.00 . B B . 149 ASN CA 1 1
1 1768 2 2 7 ASN CB C 8.283 6.700 0.959 1.00 . B B . 149 ASN CB 1 1
1 1769 2 2 7 ASN CG C 8.128 5.844 -0.287 1.00 . B B . 149 ASN CG 1 1
1 1770 2 2 7 ASN H H 9.083 7.601 3.397 1.00 . B B . 149 ASN H 1 1
1 1771 2 2 7 ASN HA H 8.058 5.059 2.326 1.00 . B B . 149 ASN HA 1 1
1 1772 2 2 7 ASN HB2 H 7.335 7.172 1.160 1.00 . B B . 149 ASN HB2 1 1
1 1773 2 2 7 ASN HB3 H 9.019 7.465 0.759 1.00 . B B . 149 ASN HB3 1 1
1 1774 2 2 7 ASN HD21 H 6.943 7.210 -1.101 1.00 . B B . 149 ASN HD21 1 1
1 1775 2 2 7 ASN HD22 H 7.230 5.799 -2.057 1.00 . B B . 149 ASN HD22 1 1
1 1776 2 2 7 ASN N N 8.593 6.752 3.371 1.00 . B B . 149 ASN N 1 1
1 1777 2 2 7 ASN ND2 N 7.357 6.333 -1.244 1.00 . B B . 149 ASN ND2 1 1
1 1778 2 2 7 ASN O O 11.073 6.220 1.900 1.00 . B B . 149 ASN O 1 1
1 1779 2 2 7 ASN OD1 O 8.713 4.773 -0.406 1.00 . B B . 149 ASN OD1 1 1
1 1780 2 2 8 PRO C C 12.234 3.542 0.575 1.00 . B B . 150 PRO C 1 1
1 1781 2 2 8 PRO CA C 11.696 3.487 2.004 1.00 . B B . 150 PRO CA 1 1
1 1782 2 2 8 PRO CB C 11.469 2.037 2.432 1.00 . B B . 150 PRO CB 1 1
1 1783 2 2 8 PRO CD C 9.321 3.074 2.354 1.00 . B B . 150 PRO CD 1 1
1 1784 2 2 8 PRO CG C 10.039 1.772 2.121 1.00 . B B . 150 PRO CG 1 1
1 1785 2 2 8 PRO HA H 12.406 3.955 2.674 1.00 . B B . 150 PRO HA 1 1
1 1786 2 2 8 PRO HB2 H 12.123 1.386 1.870 1.00 . B B . 150 PRO HB2 1 1
1 1787 2 2 8 PRO HB3 H 11.667 1.934 3.487 1.00 . B B . 150 PRO HB3 1 1
1 1788 2 2 8 PRO HD2 H 8.509 3.189 1.651 1.00 . B B . 150 PRO HD2 1 1
1 1789 2 2 8 PRO HD3 H 8.951 3.122 3.370 1.00 . B B . 150 PRO HD3 1 1
1 1790 2 2 8 PRO HG2 H 9.936 1.466 1.089 1.00 . B B . 150 PRO HG2 1 1
1 1791 2 2 8 PRO HG3 H 9.658 1.007 2.781 1.00 . B B . 150 PRO HG3 1 1
1 1792 2 2 8 PRO N N 10.363 4.092 2.129 1.00 . B B . 150 PRO N 1 1
1 1793 2 2 8 PRO O O 13.338 3.086 0.297 1.00 . B B . 150 PRO O 1 1
1 1794 2 2 9 PHE C C 12.051 5.743 -1.959 1.00 . B B . 151 PHE C 1 1
1 1795 2 2 9 PHE CA C 11.859 4.257 -1.705 1.00 . B B . 151 PHE CA 1 1
1 1796 2 2 9 PHE CB C 10.827 3.674 -2.667 1.00 . B B . 151 PHE CB 1 1
1 1797 2 2 9 PHE CD1 C 11.252 1.223 -2.422 1.00 . B B . 151 PHE CD1 1 1
1 1798 2 2 9 PHE CD2 C 9.130 2.072 -1.755 1.00 . B B . 151 PHE CD2 1 1
1 1799 2 2 9 PHE CE1 C 10.862 -0.048 -2.055 1.00 . B B . 151 PHE CE1 1 1
1 1800 2 2 9 PHE CE2 C 8.733 0.804 -1.386 1.00 . B B . 151 PHE CE2 1 1
1 1801 2 2 9 PHE CG C 10.394 2.295 -2.277 1.00 . B B . 151 PHE CG 1 1
1 1802 2 2 9 PHE CZ C 9.601 -0.257 -1.536 1.00 . B B . 151 PHE CZ 1 1
1 1803 2 2 9 PHE H H 10.515 4.313 -0.078 1.00 . B B . 151 PHE H 1 1
1 1804 2 2 9 PHE HA H 12.802 3.748 -1.841 1.00 . B B . 151 PHE HA 1 1
1 1805 2 2 9 PHE HB2 H 9.952 4.307 -2.681 1.00 . B B . 151 PHE HB2 1 1
1 1806 2 2 9 PHE HB3 H 11.251 3.625 -3.660 1.00 . B B . 151 PHE HB3 1 1
1 1807 2 2 9 PHE HD1 H 12.238 1.386 -2.827 1.00 . B B . 151 PHE HD1 1 1
1 1808 2 2 9 PHE HD2 H 8.453 2.905 -1.635 1.00 . B B . 151 PHE HD2 1 1
1 1809 2 2 9 PHE HE1 H 11.541 -0.878 -2.172 1.00 . B B . 151 PHE HE1 1 1
1 1810 2 2 9 PHE HE2 H 7.744 0.641 -0.981 1.00 . B B . 151 PHE HE2 1 1
1 1811 2 2 9 PHE HZ H 9.294 -1.253 -1.248 1.00 . B B . 151 PHE HZ 1 1
1 1812 2 2 9 PHE N N 11.429 4.057 -0.335 1.00 . B B . 151 PHE N 1 1
1 1813 2 2 9 PHE O O 12.315 6.173 -3.081 1.00 . B B . 151 PHE O 1 1
1 1814 2 2 10 GLU C C 12.996 8.426 0.116 1.00 . B B . 152 GLU C 1 1
1 1815 2 2 10 GLU CA C 12.012 7.957 -0.954 1.00 . B B . 152 GLU CA 1 1
1 1816 2 2 10 GLU CB C 10.612 8.542 -0.728 1.00 . B B . 152 GLU CB 1 1
1 1817 2 2 10 GLU CD C 8.955 10.393 -1.147 1.00 . B B . 152 GLU CD 1 1
1 1818 2 2 10 GLU CG C 10.415 9.974 -1.202 1.00 . B B . 152 GLU CG 1 1
1 1819 2 2 10 GLU H H 11.750 6.088 -0.022 1.00 . B B . 152 GLU H 1 1
1 1820 2 2 10 GLU HA H 12.375 8.237 -1.930 1.00 . B B . 152 GLU HA 1 1
1 1821 2 2 10 GLU HB2 H 9.897 7.920 -1.246 1.00 . B B . 152 GLU HB2 1 1
1 1822 2 2 10 GLU HB3 H 10.395 8.505 0.329 1.00 . B B . 152 GLU HB3 1 1
1 1823 2 2 10 GLU HG2 H 10.992 10.635 -0.569 1.00 . B B . 152 GLU HG2 1 1
1 1824 2 2 10 GLU HG3 H 10.762 10.059 -2.221 1.00 . B B . 152 GLU HG3 1 1
1 1825 2 2 10 GLU N N 11.918 6.511 -0.891 1.00 . B B . 152 GLU N 1 1
1 1826 2 2 10 GLU O O 13.035 9.598 0.491 1.00 . B B . 152 GLU O 1 1
1 1827 2 2 10 GLU OE1 O 8.078 9.599 -1.545 1.00 . B B . 152 GLU OE1 1 1
1 1828 2 2 10 GLU OE2 O 8.672 11.532 -0.697 1.00 . B B . 152 GLU OE2 1 1
1 1829 2 2 11 GLU C C 16.004 8.474 1.098 1.00 . B B . 153 GLU C 1 1
1 1830 2 2 11 GLU CA C 14.767 7.754 1.648 1.00 . B B . 153 GLU CA 1 1
1 1831 2 2 11 GLU CB C 15.145 6.456 2.390 1.00 . B B . 153 GLU CB 1 1
1 1832 2 2 11 GLU CD C 15.646 3.960 2.237 1.00 . B B . 153 GLU CD 1 1
1 1833 2 2 11 GLU CG C 15.371 5.255 1.479 1.00 . B B . 153 GLU CG 1 1
1 1834 2 2 11 GLU H H 13.745 6.579 0.221 1.00 . B B . 153 GLU H 1 1
1 1835 2 2 11 GLU HA H 14.285 8.417 2.350 1.00 . B B . 153 GLU HA 1 1
1 1836 2 2 11 GLU HB2 H 16.053 6.630 2.946 1.00 . B B . 153 GLU HB2 1 1
1 1837 2 2 11 GLU HB3 H 14.354 6.211 3.084 1.00 . B B . 153 GLU HB3 1 1
1 1838 2 2 11 GLU HG2 H 14.493 5.113 0.867 1.00 . B B . 153 GLU HG2 1 1
1 1839 2 2 11 GLU HG3 H 16.218 5.464 0.842 1.00 . B B . 153 GLU HG3 1 1
1 1840 2 2 11 GLU N N 13.799 7.482 0.596 1.00 . B B . 153 GLU N 1 1
1 1841 2 2 11 GLU O O 16.993 7.846 0.724 1.00 . B B . 153 GLU O 1 1
1 1842 2 2 11 GLU OE1 O 14.707 3.390 2.845 1.00 . B B . 153 GLU OE1 1 1
1 1843 2 2 11 GLU OE2 O 16.796 3.479 2.197 1.00 . B B . 153 GLU OE2 1 1
1 1844 2 2 12 GLU C C 17.173 10.619 -0.928 1.00 . B B . 154 GLU C 1 1
1 1845 2 2 12 GLU CA C 16.973 10.704 0.589 1.00 . B B . 154 GLU CA 1 1
1 1846 2 2 12 GLU CB C 18.282 10.437 1.343 1.00 . B B . 154 GLU CB 1 1
1 1847 2 2 12 GLU CD C 19.444 10.508 3.590 1.00 . B B . 154 GLU CD 1 1
1 1848 2 2 12 GLU CG C 18.124 10.546 2.851 1.00 . B B . 154 GLU CG 1 1
1 1849 2 2 12 GLU H H 15.052 10.215 1.316 1.00 . B B . 154 GLU H 1 1
1 1850 2 2 12 GLU HA H 16.651 11.707 0.819 1.00 . B B . 154 GLU HA 1 1
1 1851 2 2 12 GLU HB2 H 18.628 9.441 1.108 1.00 . B B . 154 GLU HB2 1 1
1 1852 2 2 12 GLU HB3 H 19.025 11.154 1.027 1.00 . B B . 154 GLU HB3 1 1
1 1853 2 2 12 GLU HG2 H 17.631 11.478 3.080 1.00 . B B . 154 GLU HG2 1 1
1 1854 2 2 12 GLU HG3 H 17.510 9.724 3.196 1.00 . B B . 154 GLU HG3 1 1
1 1855 2 2 12 GLU N N 15.901 9.811 1.046 1.00 . B B . 154 GLU N 1 1
1 1856 2 2 12 GLU O O 16.937 9.584 -1.546 1.00 . B B . 154 GLU O 1 1
1 1857 2 2 12 GLU OE1 O 20.118 9.459 3.573 1.00 . B B . 154 GLU OE1 1 1
1 1858 2 2 12 GLU OE2 O 19.803 11.524 4.218 1.00 . B B . 154 GLU OE2 1 1
1 1859 2 2 13 GLU C C 19.120 11.739 -3.463 1.00 . B B . 155 GLU C 1 1
1 1860 2 2 13 GLU CA C 17.670 11.810 -2.981 1.00 . B B . 155 GLU CA 1 1
1 1861 2 2 13 GLU CB C 17.009 13.101 -3.478 1.00 . B B . 155 GLU CB 1 1
1 1862 2 2 13 GLU CD C 16.232 14.447 -5.475 1.00 . B B . 155 GLU CD 1 1
1 1863 2 2 13 GLU CG C 16.761 13.118 -4.978 1.00 . B B . 155 GLU CG 1 1
1 1864 2 2 13 GLU H H 17.852 12.502 -0.985 1.00 . B B . 155 GLU H 1 1
1 1865 2 2 13 GLU HA H 17.133 10.966 -3.384 1.00 . B B . 155 GLU HA 1 1
1 1866 2 2 13 GLU HB2 H 16.059 13.221 -2.978 1.00 . B B . 155 GLU HB2 1 1
1 1867 2 2 13 GLU HB3 H 17.645 13.937 -3.231 1.00 . B B . 155 GLU HB3 1 1
1 1868 2 2 13 GLU HG2 H 17.692 12.909 -5.482 1.00 . B B . 155 GLU HG2 1 1
1 1869 2 2 13 GLU HG3 H 16.042 12.348 -5.219 1.00 . B B . 155 GLU HG3 1 1
1 1870 2 2 13 GLU N N 17.589 11.729 -1.529 1.00 . B B . 155 GLU N 1 1
1 1871 2 2 13 GLU O O 19.552 10.727 -4.015 1.00 . B B . 155 GLU O 1 1
1 1872 2 2 13 GLU OE1 O 15.100 14.816 -5.095 1.00 . B B . 155 GLU OE1 1 1
1 1873 2 2 13 GLU OE2 O 16.943 15.132 -6.239 1.00 . B B . 155 GLU OE2 1 1
1 1874 2 2 14 GLU C C 22.200 13.034 -2.544 1.00 . B B . 156 GLU C 1 1
1 1875 2 2 14 GLU CA C 21.251 12.882 -3.723 1.00 . B B . 156 GLU CA 1 1
1 1876 2 2 14 GLU CB C 21.428 14.060 -4.677 1.00 . B B . 156 GLU CB 1 1
1 1877 2 2 14 GLU CD C 20.745 15.152 -6.839 1.00 . B B . 156 GLU CD 1 1
1 1878 2 2 14 GLU CG C 20.424 14.086 -5.817 1.00 . B B . 156 GLU CG 1 1
1 1879 2 2 14 GLU H H 19.485 13.581 -2.776 1.00 . B B . 156 GLU H 1 1
1 1880 2 2 14 GLU HA H 21.477 11.965 -4.245 1.00 . B B . 156 GLU HA 1 1
1 1881 2 2 14 GLU HB2 H 21.327 14.977 -4.119 1.00 . B B . 156 GLU HB2 1 1
1 1882 2 2 14 GLU HB3 H 22.420 14.014 -5.103 1.00 . B B . 156 GLU HB3 1 1
1 1883 2 2 14 GLU HG2 H 20.430 13.124 -6.305 1.00 . B B . 156 GLU HG2 1 1
1 1884 2 2 14 GLU HG3 H 19.442 14.280 -5.412 1.00 . B B . 156 GLU HG3 1 1
1 1885 2 2 14 GLU N N 19.867 12.815 -3.255 1.00 . B B . 156 GLU N 1 1
1 1886 2 2 14 GLU O O 23.373 12.660 -2.615 1.00 . B B . 156 GLU O 1 1
1 1887 2 2 14 GLU OE1 O 20.510 16.346 -6.556 1.00 . B B . 156 GLU OE1 1 1
1 1888 2 2 14 GLU OE2 O 21.256 14.799 -7.922 1.00 . B B . 156 GLU OE2 1 1
1 1889 2 2 15 ASP C C 21.470 13.631 0.927 1.00 . B B . 157 ASP C 1 1
1 1890 2 2 15 ASP CA C 22.407 13.822 -0.244 1.00 . B B . 157 ASP CA 1 1
1 1891 2 2 15 ASP CB C 22.998 15.237 -0.201 1.00 . B B . 157 ASP CB 1 1
1 1892 2 2 15 ASP CG C 24.382 15.325 -0.810 1.00 . B B . 157 ASP CG 1 1
1 1893 2 2 15 ASP H H 20.725 13.861 -1.502 1.00 . B B . 157 ASP H 1 1
1 1894 2 2 15 ASP HA H 23.203 13.094 -0.186 1.00 . B B . 157 ASP HA 1 1
1 1895 2 2 15 ASP HB2 H 22.348 15.904 -0.747 1.00 . B B . 157 ASP HB2 1 1
1 1896 2 2 15 ASP HB3 H 23.055 15.563 0.827 1.00 . B B . 157 ASP HB3 1 1
1 1897 2 2 15 ASP N N 21.669 13.595 -1.474 1.00 . B B . 157 ASP N 1 1
1 1898 2 2 15 ASP O O 21.749 12.768 1.781 1.00 . B B . 157 ASP O 1 1
1 1899 2 2 15 ASP OXT O 20.428 14.323 0.957 1.00 . B B . 157 ASP OXT 1 1
1 1900 2 2 15 ASP OD1 O 24.489 15.583 -2.028 1.00 . B B . 157 ASP OD1 1 1
1 1901 2 2 15 ASP OD2 O 25.374 15.170 -0.064 1.00 . B B . 157 ASP OD2 1 1
1 1902 3 3 1 CA CA CA 1.016 1.920 6.960 1.00 . C A . 141 CA CA 1 1
2 1903 1 1 1 GLY C C -33.225 13.336 -3.144 1.00 . A A . 35 GLY C 1 1
2 1904 1 1 1 GLY CA C -33.692 14.453 -2.232 1.00 . A A . 35 GLY CA 1 1
2 1905 1 1 1 GLY H1 H -35.154 15.207 -3.503 1.00 . A A . 35 GLY H1 1 1
2 1906 1 1 1 GLY H2 H -35.379 15.624 -1.876 1.00 . A A . 35 GLY H2 1 1
2 1907 1 1 1 GLY H3 H -35.729 14.053 -2.404 1.00 . A A . 35 GLY H3 1 1
2 1908 1 1 1 GLY HA2 H -33.038 15.305 -2.358 1.00 . A A . 35 GLY HA2 1 1
2 1909 1 1 1 GLY HA3 H -33.634 14.114 -1.208 1.00 . A A . 35 GLY HA3 1 1
2 1910 1 1 1 GLY N N -35.084 14.863 -2.522 1.00 . A A . 35 GLY N 1 1
2 1911 1 1 1 GLY O O -33.852 12.278 -3.201 1.00 . A A . 35 GLY O 1 1
2 1912 1 1 2 PRO C C -30.847 11.433 -3.975 1.00 . A A . 36 PRO C 1 1
2 1913 1 1 2 PRO CA C -31.564 12.526 -4.764 1.00 . A A . 36 PRO CA 1 1
2 1914 1 1 2 PRO CB C -30.578 13.311 -5.629 1.00 . A A . 36 PRO CB 1 1
2 1915 1 1 2 PRO CD C -31.353 14.800 -3.909 1.00 . A A . 36 PRO CD 1 1
2 1916 1 1 2 PRO CG C -30.179 14.482 -4.796 1.00 . A A . 36 PRO CG 1 1
2 1917 1 1 2 PRO HA H -32.323 12.078 -5.392 1.00 . A A . 36 PRO HA 1 1
2 1918 1 1 2 PRO HB2 H -29.731 12.686 -5.866 1.00 . A A . 36 PRO HB2 1 1
2 1919 1 1 2 PRO HB3 H -31.065 13.625 -6.540 1.00 . A A . 36 PRO HB3 1 1
2 1920 1 1 2 PRO HD2 H -31.014 15.059 -2.917 1.00 . A A . 36 PRO HD2 1 1
2 1921 1 1 2 PRO HD3 H -31.936 15.605 -4.329 1.00 . A A . 36 PRO HD3 1 1
2 1922 1 1 2 PRO HG2 H -29.318 14.229 -4.195 1.00 . A A . 36 PRO HG2 1 1
2 1923 1 1 2 PRO HG3 H -29.955 15.325 -5.435 1.00 . A A . 36 PRO HG3 1 1
2 1924 1 1 2 PRO N N -32.128 13.547 -3.882 1.00 . A A . 36 PRO N 1 1
2 1925 1 1 2 PRO O O -29.982 11.720 -3.143 1.00 . A A . 36 PRO O 1 1
2 1926 1 1 3 LEU C C -29.447 8.475 -4.208 1.00 . A A . 37 LEU C 1 1
2 1927 1 1 3 LEU CA C -30.646 9.069 -3.485 1.00 . A A . 37 LEU CA 1 1
2 1928 1 1 3 LEU CB C -31.706 7.988 -3.262 1.00 . A A . 37 LEU CB 1 1
2 1929 1 1 3 LEU CD1 C -33.962 7.309 -2.405 1.00 . A A . 37 LEU CD1 1 1
2 1930 1 1 3 LEU CD2 C -32.553 8.879 -1.070 1.00 . A A . 37 LEU CD2 1 1
2 1931 1 1 3 LEU CG C -32.940 8.433 -2.474 1.00 . A A . 37 LEU CG 1 1
2 1932 1 1 3 LEU H H -31.863 10.007 -4.937 1.00 . A A . 37 LEU H 1 1
2 1933 1 1 3 LEU HA H -30.321 9.441 -2.526 1.00 . A A . 37 LEU HA 1 1
2 1934 1 1 3 LEU HB2 H -32.031 7.631 -4.230 1.00 . A A . 37 LEU HB2 1 1
2 1935 1 1 3 LEU HB3 H -31.241 7.169 -2.734 1.00 . A A . 37 LEU HB3 1 1
2 1936 1 1 3 LEU HD11 H -33.526 6.460 -1.903 1.00 . A A . 37 LEU HD11 1 1
2 1937 1 1 3 LEU HD12 H -34.255 7.026 -3.406 1.00 . A A . 37 LEU HD12 1 1
2 1938 1 1 3 LEU HD13 H -34.830 7.647 -1.858 1.00 . A A . 37 LEU HD13 1 1
2 1939 1 1 3 LEU HD21 H -33.440 9.172 -0.529 1.00 . A A . 37 LEU HD21 1 1
2 1940 1 1 3 LEU HD22 H -31.877 9.719 -1.132 1.00 . A A . 37 LEU HD22 1 1
2 1941 1 1 3 LEU HD23 H -32.070 8.065 -0.554 1.00 . A A . 37 LEU HD23 1 1
2 1942 1 1 3 LEU HG H -33.398 9.272 -2.979 1.00 . A A . 37 LEU HG 1 1
2 1943 1 1 3 LEU N N -31.210 10.184 -4.229 1.00 . A A . 37 LEU N 1 1
2 1944 1 1 3 LEU O O -29.556 8.017 -5.346 1.00 . A A . 37 LEU O 1 1
2 1945 1 1 4 GLY C C -26.811 6.584 -3.350 1.00 . A A . 38 GLY C 1 1
2 1946 1 1 4 GLY CA C -27.117 7.873 -4.078 1.00 . A A . 38 GLY CA 1 1
2 1947 1 1 4 GLY H H -28.265 8.950 -2.674 1.00 . A A . 38 GLY H 1 1
2 1948 1 1 4 GLY HA2 H -27.269 7.660 -5.127 1.00 . A A . 38 GLY HA2 1 1
2 1949 1 1 4 GLY HA3 H -26.282 8.547 -3.968 1.00 . A A . 38 GLY HA3 1 1
2 1950 1 1 4 GLY N N -28.304 8.499 -3.545 1.00 . A A . 38 GLY N 1 1
2 1951 1 1 4 GLY O O -26.904 6.529 -2.122 1.00 . A A . 38 GLY O 1 1
2 1952 1 1 5 SER C C -24.890 4.120 -2.839 1.00 . A A . 39 SER C 1 1
2 1953 1 1 5 SER CA C -26.253 4.235 -3.516 1.00 . A A . 39 SER CA 1 1
2 1954 1 1 5 SER CB C -26.412 3.160 -4.595 1.00 . A A . 39 SER CB 1 1
2 1955 1 1 5 SER H H -26.316 5.680 -5.056 1.00 . A A . 39 SER H 1 1
2 1956 1 1 5 SER HA H -27.016 4.087 -2.769 1.00 . A A . 39 SER HA 1 1
2 1957 1 1 5 SER HB2 H -26.050 2.216 -4.218 1.00 . A A . 39 SER HB2 1 1
2 1958 1 1 5 SER HB3 H -27.458 3.065 -4.854 1.00 . A A . 39 SER HB3 1 1
2 1959 1 1 5 SER HG H -25.041 2.781 -5.962 1.00 . A A . 39 SER HG 1 1
2 1960 1 1 5 SER N N -26.457 5.552 -4.093 1.00 . A A . 39 SER N 1 1
2 1961 1 1 5 SER O O -23.844 4.223 -3.487 1.00 . A A . 39 SER O 1 1
2 1962 1 1 5 SER OG O -25.679 3.493 -5.766 1.00 . A A . 39 SER OG 1 1
2 1963 1 1 6 ASP C C -23.396 2.191 -0.769 1.00 . A A . 40 ASP C 1 1
2 1964 1 1 6 ASP CA C -23.686 3.681 -0.783 1.00 . A A . 40 ASP CA 1 1
2 1965 1 1 6 ASP CB C -23.788 4.218 0.648 1.00 . A A . 40 ASP CB 1 1
2 1966 1 1 6 ASP CG C -22.534 3.946 1.463 1.00 . A A . 40 ASP CG 1 1
2 1967 1 1 6 ASP H H -25.771 3.952 -1.048 1.00 . A A . 40 ASP H 1 1
2 1968 1 1 6 ASP HA H -22.882 4.188 -1.294 1.00 . A A . 40 ASP HA 1 1
2 1969 1 1 6 ASP HB2 H -23.946 5.284 0.611 1.00 . A A . 40 ASP HB2 1 1
2 1970 1 1 6 ASP HB3 H -24.628 3.749 1.143 1.00 . A A . 40 ASP HB3 1 1
2 1971 1 1 6 ASP N N -24.910 3.930 -1.528 1.00 . A A . 40 ASP N 1 1
2 1972 1 1 6 ASP O O -23.944 1.443 0.040 1.00 . A A . 40 ASP O 1 1
2 1973 1 1 6 ASP OD1 O -21.544 4.697 1.307 1.00 . A A . 40 ASP OD1 1 1
2 1974 1 1 6 ASP OD2 O -22.538 2.993 2.270 1.00 . A A . 40 ASP OD2 1 1
2 1975 1 1 7 ASP C C -20.766 0.279 -2.335 1.00 . A A . 41 ASP C 1 1
2 1976 1 1 7 ASP CA C -22.201 0.367 -1.844 1.00 . A A . 41 ASP CA 1 1
2 1977 1 1 7 ASP CB C -23.142 -0.367 -2.801 1.00 . A A . 41 ASP CB 1 1
2 1978 1 1 7 ASP CG C -22.677 -1.778 -3.114 1.00 . A A . 41 ASP CG 1 1
2 1979 1 1 7 ASP H H -22.232 2.407 -2.366 1.00 . A A . 41 ASP H 1 1
2 1980 1 1 7 ASP HA H -22.268 -0.088 -0.864 1.00 . A A . 41 ASP HA 1 1
2 1981 1 1 7 ASP HB2 H -24.125 -0.421 -2.356 1.00 . A A . 41 ASP HB2 1 1
2 1982 1 1 7 ASP HB3 H -23.203 0.186 -3.727 1.00 . A A . 41 ASP HB3 1 1
2 1983 1 1 7 ASP N N -22.589 1.762 -1.721 1.00 . A A . 41 ASP N 1 1
2 1984 1 1 7 ASP O O -20.478 0.595 -3.490 1.00 . A A . 41 ASP O 1 1
2 1985 1 1 7 ASP OD1 O -22.473 -2.566 -2.171 1.00 . A A . 41 ASP OD1 1 1
2 1986 1 1 7 ASP OD2 O -22.510 -2.097 -4.308 1.00 . A A . 41 ASP OD2 1 1
2 1987 1 1 8 VAL C C -18.006 -1.596 -2.005 1.00 . A A . 42 VAL C 1 1
2 1988 1 1 8 VAL CA C -18.454 -0.162 -1.754 1.00 . A A . 42 VAL CA 1 1
2 1989 1 1 8 VAL CB C -17.606 0.441 -0.611 1.00 . A A . 42 VAL CB 1 1
2 1990 1 1 8 VAL CG1 C -16.121 0.383 -0.948 1.00 . A A . 42 VAL CG1 1 1
2 1991 1 1 8 VAL CG2 C -18.038 1.873 -0.321 1.00 . A A . 42 VAL CG2 1 1
2 1992 1 1 8 VAL H H -20.176 -0.386 -0.552 1.00 . A A . 42 VAL H 1 1
2 1993 1 1 8 VAL HA H -18.284 0.419 -2.648 1.00 . A A . 42 VAL HA 1 1
2 1994 1 1 8 VAL HB H -17.769 -0.147 0.280 1.00 . A A . 42 VAL HB 1 1
2 1995 1 1 8 VAL HG11 H -15.938 0.932 -1.858 1.00 . A A . 42 VAL HG11 1 1
2 1996 1 1 8 VAL HG12 H -15.822 -0.646 -1.082 1.00 . A A . 42 VAL HG12 1 1
2 1997 1 1 8 VAL HG13 H -15.550 0.820 -0.142 1.00 . A A . 42 VAL HG13 1 1
2 1998 1 1 8 VAL HG21 H -19.082 1.884 -0.043 1.00 . A A . 42 VAL HG21 1 1
2 1999 1 1 8 VAL HG22 H -17.894 2.479 -1.203 1.00 . A A . 42 VAL HG22 1 1
2 2000 1 1 8 VAL HG23 H -17.446 2.270 0.489 1.00 . A A . 42 VAL HG23 1 1
2 2001 1 1 8 VAL N N -19.873 -0.112 -1.444 1.00 . A A . 42 VAL N 1 1
2 2002 1 1 8 VAL O O -18.221 -2.476 -1.171 1.00 . A A . 42 VAL O 1 1
2 2003 1 1 9 GLU C C -15.313 -3.056 -3.321 1.00 . A A . 43 GLU C 1 1
2 2004 1 1 9 GLU CA C -16.829 -3.124 -3.468 1.00 . A A . 43 GLU CA 1 1
2 2005 1 1 9 GLU CB C -17.226 -3.585 -4.879 1.00 . A A . 43 GLU CB 1 1
2 2006 1 1 9 GLU CD C -17.465 -2.993 -7.320 1.00 . A A . 43 GLU CD 1 1
2 2007 1 1 9 GLU CG C -16.921 -2.574 -5.972 1.00 . A A . 43 GLU CG 1 1
2 2008 1 1 9 GLU H H -17.360 -1.108 -3.831 1.00 . A A . 43 GLU H 1 1
2 2009 1 1 9 GLU HA H -17.213 -3.834 -2.749 1.00 . A A . 43 GLU HA 1 1
2 2010 1 1 9 GLU HB2 H -16.694 -4.495 -5.110 1.00 . A A . 43 GLU HB2 1 1
2 2011 1 1 9 GLU HB3 H -18.287 -3.788 -4.893 1.00 . A A . 43 GLU HB3 1 1
2 2012 1 1 9 GLU HG2 H -17.360 -1.628 -5.700 1.00 . A A . 43 GLU HG2 1 1
2 2013 1 1 9 GLU HG3 H -15.851 -2.460 -6.054 1.00 . A A . 43 GLU HG3 1 1
2 2014 1 1 9 GLU N N -17.412 -1.830 -3.163 1.00 . A A . 43 GLU N 1 1
2 2015 1 1 9 GLU O O -14.617 -2.449 -4.136 1.00 . A A . 43 GLU O 1 1
2 2016 1 1 9 GLU OE1 O -18.706 -3.065 -7.464 1.00 . A A . 43 GLU OE1 1 1
2 2017 1 1 9 GLU OE2 O -16.664 -3.236 -8.247 1.00 . A A . 43 GLU OE2 1 1
2 2018 1 1 10 TRP C C -12.759 -4.865 -2.713 1.00 . A A . 44 TRP C 1 1
2 2019 1 1 10 TRP CA C -13.369 -3.661 -2.014 1.00 . A A . 44 TRP CA 1 1
2 2020 1 1 10 TRP CB C -13.056 -3.677 -0.513 1.00 . A A . 44 TRP CB 1 1
2 2021 1 1 10 TRP CD1 C -11.124 -2.002 -0.700 1.00 . A A . 44 TRP CD1 1 1
2 2022 1 1 10 TRP CD2 C -10.757 -3.656 0.763 1.00 . A A . 44 TRP CD2 1 1
2 2023 1 1 10 TRP CE2 C -9.637 -2.802 0.756 1.00 . A A . 44 TRP CE2 1 1
2 2024 1 1 10 TRP CE3 C -10.752 -4.764 1.618 1.00 . A A . 44 TRP CE3 1 1
2 2025 1 1 10 TRP CG C -11.699 -3.127 -0.180 1.00 . A A . 44 TRP CG 1 1
2 2026 1 1 10 TRP CH2 C -8.544 -4.114 2.387 1.00 . A A . 44 TRP CH2 1 1
2 2027 1 1 10 TRP CZ2 C -8.524 -3.025 1.563 1.00 . A A . 44 TRP CZ2 1 1
2 2028 1 1 10 TRP CZ3 C -9.643 -4.983 2.418 1.00 . A A . 44 TRP CZ3 1 1
2 2029 1 1 10 TRP H H -15.405 -4.086 -1.609 1.00 . A A . 44 TRP H 1 1
2 2030 1 1 10 TRP HA H -12.954 -2.765 -2.452 1.00 . A A . 44 TRP HA 1 1
2 2031 1 1 10 TRP HB2 H -13.794 -3.081 0.006 1.00 . A A . 44 TRP HB2 1 1
2 2032 1 1 10 TRP HB3 H -13.105 -4.694 -0.152 1.00 . A A . 44 TRP HB3 1 1
2 2033 1 1 10 TRP HD1 H -11.588 -1.370 -1.445 1.00 . A A . 44 TRP HD1 1 1
2 2034 1 1 10 TRP HE1 H -9.272 -1.061 -0.364 1.00 . A A . 44 TRP HE1 1 1
2 2035 1 1 10 TRP HE3 H -11.589 -5.445 1.654 1.00 . A A . 44 TRP HE3 1 1
2 2036 1 1 10 TRP HH2 H -7.701 -4.321 3.030 1.00 . A A . 44 TRP HH2 1 1
2 2037 1 1 10 TRP HZ2 H -7.672 -2.364 1.552 1.00 . A A . 44 TRP HZ2 1 1
2 2038 1 1 10 TRP HZ3 H -9.622 -5.831 3.085 1.00 . A A . 44 TRP HZ3 1 1
2 2039 1 1 10 TRP N N -14.802 -3.646 -2.251 1.00 . A A . 44 TRP N 1 1
2 2040 1 1 10 TRP NE1 N -9.884 -1.805 -0.147 1.00 . A A . 44 TRP NE1 1 1
2 2041 1 1 10 TRP O O -12.721 -5.972 -2.174 1.00 . A A . 44 TRP O 1 1
2 2042 1 1 11 VAL C C -10.480 -6.297 -4.327 1.00 . A A . 45 VAL C 1 1
2 2043 1 1 11 VAL CA C -11.798 -5.695 -4.810 1.00 . A A . 45 VAL CA 1 1
2 2044 1 1 11 VAL CB C -11.617 -5.186 -6.252 1.00 . A A . 45 VAL CB 1 1
2 2045 1 1 11 VAL CG1 C -12.941 -4.701 -6.816 1.00 . A A . 45 VAL CG1 1 1
2 2046 1 1 11 VAL CG2 C -10.569 -4.083 -6.312 1.00 . A A . 45 VAL CG2 1 1
2 2047 1 1 11 VAL H H -12.298 -3.709 -4.270 1.00 . A A . 45 VAL H 1 1
2 2048 1 1 11 VAL HA H -12.545 -6.475 -4.828 1.00 . A A . 45 VAL HA 1 1
2 2049 1 1 11 VAL HB H -11.275 -6.009 -6.861 1.00 . A A . 45 VAL HB 1 1
2 2050 1 1 11 VAL HG11 H -12.803 -4.384 -7.838 1.00 . A A . 45 VAL HG11 1 1
2 2051 1 1 11 VAL HG12 H -13.299 -3.870 -6.226 1.00 . A A . 45 VAL HG12 1 1
2 2052 1 1 11 VAL HG13 H -13.662 -5.504 -6.782 1.00 . A A . 45 VAL HG13 1 1
2 2053 1 1 11 VAL HG21 H -9.616 -4.476 -5.989 1.00 . A A . 45 VAL HG21 1 1
2 2054 1 1 11 VAL HG22 H -10.864 -3.271 -5.663 1.00 . A A . 45 VAL HG22 1 1
2 2055 1 1 11 VAL HG23 H -10.483 -3.722 -7.326 1.00 . A A . 45 VAL HG23 1 1
2 2056 1 1 11 VAL N N -12.292 -4.632 -3.933 1.00 . A A . 45 VAL N 1 1
2 2057 1 1 11 VAL O O -9.877 -7.129 -5.007 1.00 . A A . 45 VAL O 1 1
2 2058 1 1 12 VAL C C -9.085 -7.537 -1.649 1.00 . A A . 46 VAL C 1 1
2 2059 1 1 12 VAL CA C -8.798 -6.372 -2.582 1.00 . A A . 46 VAL CA 1 1
2 2060 1 1 12 VAL CB C -8.053 -5.254 -1.812 1.00 . A A . 46 VAL CB 1 1
2 2061 1 1 12 VAL CG1 C -6.682 -5.717 -1.354 1.00 . A A . 46 VAL CG1 1 1
2 2062 1 1 12 VAL CG2 C -7.929 -4.007 -2.668 1.00 . A A . 46 VAL CG2 1 1
2 2063 1 1 12 VAL H H -10.562 -5.217 -2.657 1.00 . A A . 46 VAL H 1 1
2 2064 1 1 12 VAL HA H -8.170 -6.727 -3.385 1.00 . A A . 46 VAL HA 1 1
2 2065 1 1 12 VAL HB H -8.632 -5.004 -0.936 1.00 . A A . 46 VAL HB 1 1
2 2066 1 1 12 VAL HG11 H -6.786 -6.595 -0.733 1.00 . A A . 46 VAL HG11 1 1
2 2067 1 1 12 VAL HG12 H -6.206 -4.930 -0.788 1.00 . A A . 46 VAL HG12 1 1
2 2068 1 1 12 VAL HG13 H -6.078 -5.955 -2.217 1.00 . A A . 46 VAL HG13 1 1
2 2069 1 1 12 VAL HG21 H -7.367 -4.239 -3.560 1.00 . A A . 46 VAL HG21 1 1
2 2070 1 1 12 VAL HG22 H -7.416 -3.237 -2.109 1.00 . A A . 46 VAL HG22 1 1
2 2071 1 1 12 VAL HG23 H -8.914 -3.659 -2.942 1.00 . A A . 46 VAL HG23 1 1
2 2072 1 1 12 VAL N N -10.036 -5.876 -3.156 1.00 . A A . 46 VAL N 1 1
2 2073 1 1 12 VAL O O -8.197 -8.329 -1.334 1.00 . A A . 46 VAL O 1 1
2 2074 1 1 13 GLY C C -10.613 -10.109 -0.985 1.00 . A A . 47 GLY C 1 1
2 2075 1 1 13 GLY CA C -10.712 -8.735 -0.343 1.00 . A A . 47 GLY CA 1 1
2 2076 1 1 13 GLY H H -11.020 -7.037 -1.568 1.00 . A A . 47 GLY H 1 1
2 2077 1 1 13 GLY HA2 H -10.058 -8.704 0.518 1.00 . A A . 47 GLY HA2 1 1
2 2078 1 1 13 GLY HA3 H -11.727 -8.575 -0.014 1.00 . A A . 47 GLY HA3 1 1
2 2079 1 1 13 GLY N N -10.339 -7.669 -1.247 1.00 . A A . 47 GLY N 1 1
2 2080 1 1 13 GLY O O -10.535 -11.123 -0.289 1.00 . A A . 47 GLY O 1 1
2 2081 1 1 14 LYS C C -9.105 -11.893 -3.226 1.00 . A A . 48 LYS C 1 1
2 2082 1 1 14 LYS CA C -10.539 -11.418 -3.028 1.00 . A A . 48 LYS CA 1 1
2 2083 1 1 14 LYS CB C -11.255 -11.315 -4.372 1.00 . A A . 48 LYS CB 1 1
2 2084 1 1 14 LYS CD C -11.412 -10.297 -6.641 1.00 . A A . 48 LYS CD 1 1
2 2085 1 1 14 LYS CE C -10.899 -9.229 -7.588 1.00 . A A . 48 LYS CE 1 1
2 2086 1 1 14 LYS CG C -10.660 -10.295 -5.325 1.00 . A A . 48 LYS CG 1 1
2 2087 1 1 14 LYS H H -10.630 -9.313 -2.818 1.00 . A A . 48 LYS H 1 1
2 2088 1 1 14 LYS HA H -11.048 -12.139 -2.425 1.00 . A A . 48 LYS HA 1 1
2 2089 1 1 14 LYS HB2 H -11.231 -12.279 -4.856 1.00 . A A . 48 LYS HB2 1 1
2 2090 1 1 14 LYS HB3 H -12.280 -11.040 -4.191 1.00 . A A . 48 LYS HB3 1 1
2 2091 1 1 14 LYS HD2 H -11.292 -11.262 -7.109 1.00 . A A . 48 LYS HD2 1 1
2 2092 1 1 14 LYS HD3 H -12.461 -10.120 -6.446 1.00 . A A . 48 LYS HD3 1 1
2 2093 1 1 14 LYS HE2 H -11.040 -8.259 -7.132 1.00 . A A . 48 LYS HE2 1 1
2 2094 1 1 14 LYS HE3 H -9.847 -9.398 -7.763 1.00 . A A . 48 LYS HE3 1 1
2 2095 1 1 14 LYS HG2 H -10.726 -9.312 -4.879 1.00 . A A . 48 LYS HG2 1 1
2 2096 1 1 14 LYS HG3 H -9.626 -10.544 -5.510 1.00 . A A . 48 LYS HG3 1 1
2 2097 1 1 14 LYS HZ1 H -12.649 -9.204 -8.732 1.00 . A A . 48 LYS HZ1 1 1
2 2098 1 1 14 LYS HZ2 H -11.408 -10.157 -9.387 1.00 . A A . 48 LYS HZ2 1 1
2 2099 1 1 14 LYS HZ3 H -11.323 -8.469 -9.491 1.00 . A A . 48 LYS HZ3 1 1
2 2100 1 1 14 LYS N N -10.594 -10.150 -2.313 1.00 . A A . 48 LYS N 1 1
2 2101 1 1 14 LYS NZ N -11.618 -9.266 -8.888 1.00 . A A . 48 LYS NZ 1 1
2 2102 1 1 14 LYS O O -8.846 -13.089 -3.340 1.00 . A A . 48 LYS O 1 1
2 2103 1 1 15 ASP C C -6.076 -11.209 -2.056 1.00 . A A . 49 ASP C 1 1
2 2104 1 1 15 ASP CA C -6.769 -11.288 -3.409 1.00 . A A . 49 ASP CA 1 1
2 2105 1 1 15 ASP CB C -6.088 -10.338 -4.396 1.00 . A A . 49 ASP CB 1 1
2 2106 1 1 15 ASP CG C -6.325 -10.683 -5.851 1.00 . A A . 49 ASP CG 1 1
2 2107 1 1 15 ASP H H -8.446 -10.018 -3.180 1.00 . A A . 49 ASP H 1 1
2 2108 1 1 15 ASP HA H -6.699 -12.298 -3.780 1.00 . A A . 49 ASP HA 1 1
2 2109 1 1 15 ASP HB2 H -6.465 -9.340 -4.226 1.00 . A A . 49 ASP HB2 1 1
2 2110 1 1 15 ASP HB3 H -5.023 -10.348 -4.212 1.00 . A A . 49 ASP HB3 1 1
2 2111 1 1 15 ASP N N -8.180 -10.956 -3.263 1.00 . A A . 49 ASP N 1 1
2 2112 1 1 15 ASP O O -4.889 -11.506 -1.927 1.00 . A A . 49 ASP O 1 1
2 2113 1 1 15 ASP OD1 O -6.142 -11.858 -6.227 1.00 . A A . 49 ASP OD1 1 1
2 2114 1 1 15 ASP OD2 O -6.663 -9.766 -6.635 1.00 . A A . 49 ASP OD2 1 1
2 2115 1 1 16 LYS C C -5.622 -11.815 0.873 1.00 . A A . 50 LYS C 1 1
2 2116 1 1 16 LYS CA C -6.347 -10.586 0.299 1.00 . A A . 50 LYS CA 1 1
2 2117 1 1 16 LYS CB C -7.496 -10.159 1.223 1.00 . A A . 50 LYS CB 1 1
2 2118 1 1 16 LYS CD C -6.119 -9.763 3.304 1.00 . A A . 50 LYS CD 1 1
2 2119 1 1 16 LYS CE C -5.753 -8.781 4.408 1.00 . A A . 50 LYS CE 1 1
2 2120 1 1 16 LYS CG C -7.094 -9.162 2.301 1.00 . A A . 50 LYS CG 1 1
2 2121 1 1 16 LYS H H -7.797 -10.648 -1.233 1.00 . A A . 50 LYS H 1 1
2 2122 1 1 16 LYS HA H -5.639 -9.776 0.243 1.00 . A A . 50 LYS HA 1 1
2 2123 1 1 16 LYS HB2 H -8.273 -9.709 0.624 1.00 . A A . 50 LYS HB2 1 1
2 2124 1 1 16 LYS HB3 H -7.896 -11.038 1.708 1.00 . A A . 50 LYS HB3 1 1
2 2125 1 1 16 LYS HD2 H -6.573 -10.634 3.751 1.00 . A A . 50 LYS HD2 1 1
2 2126 1 1 16 LYS HD3 H -5.220 -10.057 2.782 1.00 . A A . 50 LYS HD3 1 1
2 2127 1 1 16 LYS HE2 H -4.890 -9.159 4.934 1.00 . A A . 50 LYS HE2 1 1
2 2128 1 1 16 LYS HE3 H -5.508 -7.831 3.955 1.00 . A A . 50 LYS HE3 1 1
2 2129 1 1 16 LYS HG2 H -6.628 -8.313 1.828 1.00 . A A . 50 LYS HG2 1 1
2 2130 1 1 16 LYS HG3 H -7.979 -8.836 2.820 1.00 . A A . 50 LYS HG3 1 1
2 2131 1 1 16 LYS HZ1 H -6.578 -7.884 6.107 1.00 . A A . 50 LYS HZ1 1 1
2 2132 1 1 16 LYS HZ2 H -7.083 -9.483 5.860 1.00 . A A . 50 LYS HZ2 1 1
2 2133 1 1 16 LYS HZ3 H -7.719 -8.238 4.897 1.00 . A A . 50 LYS HZ3 1 1
2 2134 1 1 16 LYS N N -6.850 -10.811 -1.053 1.00 . A A . 50 LYS N 1 1
2 2135 1 1 16 LYS NZ N -6.860 -8.583 5.383 1.00 . A A . 50 LYS NZ 1 1
2 2136 1 1 16 LYS O O -4.512 -11.674 1.375 1.00 . A A . 50 LYS O 1 1
2 2137 1 1 17 PRO C C -4.171 -14.439 0.812 1.00 . A A . 51 PRO C 1 1
2 2138 1 1 17 PRO CA C -5.587 -14.248 1.351 1.00 . A A . 51 PRO CA 1 1
2 2139 1 1 17 PRO CB C -6.502 -15.383 0.868 1.00 . A A . 51 PRO CB 1 1
2 2140 1 1 17 PRO CD C -7.544 -13.332 0.264 1.00 . A A . 51 PRO CD 1 1
2 2141 1 1 17 PRO CG C -7.389 -14.760 -0.157 1.00 . A A . 51 PRO CG 1 1
2 2142 1 1 17 PRO HA H -5.557 -14.239 2.430 1.00 . A A . 51 PRO HA 1 1
2 2143 1 1 17 PRO HB2 H -5.902 -16.174 0.442 1.00 . A A . 51 PRO HB2 1 1
2 2144 1 1 17 PRO HB3 H -7.073 -15.768 1.700 1.00 . A A . 51 PRO HB3 1 1
2 2145 1 1 17 PRO HD2 H -7.760 -12.706 -0.589 1.00 . A A . 51 PRO HD2 1 1
2 2146 1 1 17 PRO HD3 H -8.312 -13.235 1.016 1.00 . A A . 51 PRO HD3 1 1
2 2147 1 1 17 PRO HG2 H -6.923 -14.817 -1.128 1.00 . A A . 51 PRO HG2 1 1
2 2148 1 1 17 PRO HG3 H -8.346 -15.255 -0.168 1.00 . A A . 51 PRO HG3 1 1
2 2149 1 1 17 PRO N N -6.221 -13.030 0.822 1.00 . A A . 51 PRO N 1 1
2 2150 1 1 17 PRO O O -3.261 -14.838 1.541 1.00 . A A . 51 PRO O 1 1
2 2151 1 1 18 THR C C -1.724 -13.177 -0.549 1.00 . A A . 52 THR C 1 1
2 2152 1 1 18 THR CA C -2.689 -14.224 -1.103 1.00 . A A . 52 THR CA 1 1
2 2153 1 1 18 THR CB C -2.817 -14.055 -2.630 1.00 . A A . 52 THR CB 1 1
2 2154 1 1 18 THR CG2 C -1.503 -14.401 -3.321 1.00 . A A . 52 THR CG2 1 1
2 2155 1 1 18 THR H H -4.755 -13.809 -0.990 1.00 . A A . 52 THR H 1 1
2 2156 1 1 18 THR HA H -2.295 -15.210 -0.902 1.00 . A A . 52 THR HA 1 1
2 2157 1 1 18 THR HB H -3.064 -13.024 -2.850 1.00 . A A . 52 THR HB 1 1
2 2158 1 1 18 THR HG1 H -3.516 -15.461 -3.832 1.00 . A A . 52 THR HG1 1 1
2 2159 1 1 18 THR HG21 H -1.220 -15.413 -3.068 1.00 . A A . 52 THR HG21 1 1
2 2160 1 1 18 THR HG22 H -0.733 -13.721 -2.990 1.00 . A A . 52 THR HG22 1 1
2 2161 1 1 18 THR HG23 H -1.621 -14.316 -4.391 1.00 . A A . 52 THR HG23 1 1
2 2162 1 1 18 THR N N -3.989 -14.116 -0.461 1.00 . A A . 52 THR N 1 1
2 2163 1 1 18 THR O O -0.549 -13.468 -0.294 1.00 . A A . 52 THR O 1 1
2 2164 1 1 18 THR OG1 O -3.864 -14.907 -3.127 1.00 . A A . 52 THR OG1 1 1
2 2165 1 1 19 TYR C C -1.054 -11.190 1.673 1.00 . A A . 53 TYR C 1 1
2 2166 1 1 19 TYR CA C -1.398 -10.894 0.219 1.00 . A A . 53 TYR CA 1 1
2 2167 1 1 19 TYR CB C -2.128 -9.545 0.171 1.00 . A A . 53 TYR CB 1 1
2 2168 1 1 19 TYR CD1 C -2.033 -9.490 -2.365 1.00 . A A . 53 TYR CD1 1 1
2 2169 1 1 19 TYR CD2 C -3.813 -8.361 -1.259 1.00 . A A . 53 TYR CD2 1 1
2 2170 1 1 19 TYR CE1 C -2.534 -9.082 -3.590 1.00 . A A . 53 TYR CE1 1 1
2 2171 1 1 19 TYR CE2 C -4.318 -7.946 -2.471 1.00 . A A . 53 TYR CE2 1 1
2 2172 1 1 19 TYR CG C -2.664 -9.132 -1.181 1.00 . A A . 53 TYR CG 1 1
2 2173 1 1 19 TYR CZ C -3.677 -8.306 -3.636 1.00 . A A . 53 TYR CZ 1 1
2 2174 1 1 19 TYR H H -3.180 -11.795 -0.506 1.00 . A A . 53 TYR H 1 1
2 2175 1 1 19 TYR HA H -0.492 -10.836 -0.364 1.00 . A A . 53 TYR HA 1 1
2 2176 1 1 19 TYR HB2 H -2.966 -9.581 0.847 1.00 . A A . 53 TYR HB2 1 1
2 2177 1 1 19 TYR HB3 H -1.447 -8.773 0.501 1.00 . A A . 53 TYR HB3 1 1
2 2178 1 1 19 TYR HD1 H -1.142 -10.095 -2.326 1.00 . A A . 53 TYR HD1 1 1
2 2179 1 1 19 TYR HD2 H -4.312 -8.074 -0.347 1.00 . A A . 53 TYR HD2 1 1
2 2180 1 1 19 TYR HE1 H -2.031 -9.367 -4.503 1.00 . A A . 53 TYR HE1 1 1
2 2181 1 1 19 TYR HE2 H -5.219 -7.348 -2.500 1.00 . A A . 53 TYR HE2 1 1
2 2182 1 1 19 TYR HH H -4.232 -8.643 -5.449 1.00 . A A . 53 TYR HH 1 1
2 2183 1 1 19 TYR N N -2.230 -11.965 -0.319 1.00 . A A . 53 TYR N 1 1
2 2184 1 1 19 TYR O O -0.040 -10.730 2.192 1.00 . A A . 53 TYR O 1 1
2 2185 1 1 19 TYR OH O -4.179 -7.887 -4.853 1.00 . A A . 53 TYR OH 1 1
2 2186 1 1 20 ASP C C -0.567 -13.399 3.783 1.00 . A A . 54 ASP C 1 1
2 2187 1 1 20 ASP CA C -1.705 -12.393 3.693 1.00 . A A . 54 ASP CA 1 1
2 2188 1 1 20 ASP CB C -3.003 -12.994 4.244 1.00 . A A . 54 ASP CB 1 1
2 2189 1 1 20 ASP CG C -2.870 -13.514 5.660 1.00 . A A . 54 ASP CG 1 1
2 2190 1 1 20 ASP H H -2.699 -12.304 1.831 1.00 . A A . 54 ASP H 1 1
2 2191 1 1 20 ASP HA H -1.449 -11.517 4.267 1.00 . A A . 54 ASP HA 1 1
2 2192 1 1 20 ASP HB2 H -3.770 -12.237 4.234 1.00 . A A . 54 ASP HB2 1 1
2 2193 1 1 20 ASP HB3 H -3.309 -13.815 3.608 1.00 . A A . 54 ASP HB3 1 1
2 2194 1 1 20 ASP N N -1.902 -11.987 2.309 1.00 . A A . 54 ASP N 1 1
2 2195 1 1 20 ASP O O 0.322 -13.283 4.632 1.00 . A A . 54 ASP O 1 1
2 2196 1 1 20 ASP OD1 O -3.065 -12.722 6.609 1.00 . A A . 54 ASP OD1 1 1
2 2197 1 1 20 ASP OD2 O -2.610 -14.722 5.831 1.00 . A A . 54 ASP OD2 1 1
2 2198 1 1 21 GLU C C 1.825 -14.692 2.576 1.00 . A A . 55 GLU C 1 1
2 2199 1 1 21 GLU CA C 0.470 -15.359 2.795 1.00 . A A . 55 GLU CA 1 1
2 2200 1 1 21 GLU CB C 0.161 -16.342 1.668 1.00 . A A . 55 GLU CB 1 1
2 2201 1 1 21 GLU CD C -1.423 -18.092 0.776 1.00 . A A . 55 GLU CD 1 1
2 2202 1 1 21 GLU CG C -1.073 -17.186 1.935 1.00 . A A . 55 GLU CG 1 1
2 2203 1 1 21 GLU H H -1.316 -14.401 2.221 1.00 . A A . 55 GLU H 1 1
2 2204 1 1 21 GLU HA H 0.490 -15.892 3.731 1.00 . A A . 55 GLU HA 1 1
2 2205 1 1 21 GLU HB2 H -0.001 -15.783 0.760 1.00 . A A . 55 GLU HB2 1 1
2 2206 1 1 21 GLU HB3 H 1.004 -17.005 1.536 1.00 . A A . 55 GLU HB3 1 1
2 2207 1 1 21 GLU HG2 H -0.894 -17.797 2.807 1.00 . A A . 55 GLU HG2 1 1
2 2208 1 1 21 GLU HG3 H -1.908 -16.526 2.125 1.00 . A A . 55 GLU HG3 1 1
2 2209 1 1 21 GLU N N -0.578 -14.361 2.868 1.00 . A A . 55 GLU N 1 1
2 2210 1 1 21 GLU O O 2.800 -15.011 3.259 1.00 . A A . 55 GLU O 1 1
2 2211 1 1 21 GLU OE1 O -2.175 -17.654 -0.121 1.00 . A A . 55 GLU OE1 1 1
2 2212 1 1 21 GLU OE2 O -0.961 -19.251 0.764 1.00 . A A . 55 GLU OE2 1 1
2 2213 1 1 22 ILE C C 3.523 -12.175 2.585 1.00 . A A . 56 ILE C 1 1
2 2214 1 1 22 ILE CA C 3.101 -13.002 1.367 1.00 . A A . 56 ILE CA 1 1
2 2215 1 1 22 ILE CB C 2.935 -12.064 0.152 1.00 . A A . 56 ILE CB 1 1
2 2216 1 1 22 ILE CD1 C 2.186 -11.998 -2.287 1.00 . A A . 56 ILE CD1 1 1
2 2217 1 1 22 ILE CG1 C 2.502 -12.861 -1.080 1.00 . A A . 56 ILE CG1 1 1
2 2218 1 1 22 ILE CG2 C 4.236 -11.328 -0.124 1.00 . A A . 56 ILE CG2 1 1
2 2219 1 1 22 ILE H H 1.059 -13.529 1.133 1.00 . A A . 56 ILE H 1 1
2 2220 1 1 22 ILE HA H 3.878 -13.720 1.141 1.00 . A A . 56 ILE HA 1 1
2 2221 1 1 22 ILE HB H 2.176 -11.333 0.387 1.00 . A A . 56 ILE HB 1 1
2 2222 1 1 22 ILE HD11 H 1.362 -11.340 -2.055 1.00 . A A . 56 ILE HD11 1 1
2 2223 1 1 22 ILE HD12 H 1.918 -12.631 -3.120 1.00 . A A . 56 ILE HD12 1 1
2 2224 1 1 22 ILE HD13 H 3.053 -11.409 -2.547 1.00 . A A . 56 ILE HD13 1 1
2 2225 1 1 22 ILE HG12 H 3.293 -13.542 -1.356 1.00 . A A . 56 ILE HG12 1 1
2 2226 1 1 22 ILE HG13 H 1.615 -13.429 -0.837 1.00 . A A . 56 ILE HG13 1 1
2 2227 1 1 22 ILE HG21 H 5.006 -12.042 -0.377 1.00 . A A . 56 ILE HG21 1 1
2 2228 1 1 22 ILE HG22 H 4.530 -10.779 0.756 1.00 . A A . 56 ILE HG22 1 1
2 2229 1 1 22 ILE HG23 H 4.093 -10.643 -0.946 1.00 . A A . 56 ILE HG23 1 1
2 2230 1 1 22 ILE N N 1.870 -13.740 1.644 1.00 . A A . 56 ILE N 1 1
2 2231 1 1 22 ILE O O 4.693 -12.163 2.975 1.00 . A A . 56 ILE O 1 1
2 2232 1 1 23 PHE C C 3.501 -11.409 5.464 1.00 . A A . 57 PHE C 1 1
2 2233 1 1 23 PHE CA C 2.760 -10.657 4.358 1.00 . A A . 57 PHE CA 1 1
2 2234 1 1 23 PHE CB C 1.398 -10.165 4.865 1.00 . A A . 57 PHE CB 1 1
2 2235 1 1 23 PHE CD1 C 1.713 -7.911 5.916 1.00 . A A . 57 PHE CD1 1 1
2 2236 1 1 23 PHE CD2 C 1.184 -9.757 7.327 1.00 . A A . 57 PHE CD2 1 1
2 2237 1 1 23 PHE CE1 C 1.733 -7.076 7.014 1.00 . A A . 57 PHE CE1 1 1
2 2238 1 1 23 PHE CE2 C 1.199 -8.926 8.427 1.00 . A A . 57 PHE CE2 1 1
2 2239 1 1 23 PHE CG C 1.442 -9.260 6.061 1.00 . A A . 57 PHE CG 1 1
2 2240 1 1 23 PHE CZ C 1.472 -7.583 8.272 1.00 . A A . 57 PHE CZ 1 1
2 2241 1 1 23 PHE H H 1.638 -11.571 2.822 1.00 . A A . 57 PHE H 1 1
2 2242 1 1 23 PHE HA H 3.353 -9.802 4.055 1.00 . A A . 57 PHE HA 1 1
2 2243 1 1 23 PHE HB2 H 0.903 -9.625 4.071 1.00 . A A . 57 PHE HB2 1 1
2 2244 1 1 23 PHE HB3 H 0.799 -11.021 5.124 1.00 . A A . 57 PHE HB3 1 1
2 2245 1 1 23 PHE HD1 H 1.917 -7.513 4.934 1.00 . A A . 57 PHE HD1 1 1
2 2246 1 1 23 PHE HD2 H 0.972 -10.810 7.449 1.00 . A A . 57 PHE HD2 1 1
2 2247 1 1 23 PHE HE1 H 1.945 -6.025 6.889 1.00 . A A . 57 PHE HE1 1 1
2 2248 1 1 23 PHE HE2 H 0.997 -9.325 9.410 1.00 . A A . 57 PHE HE2 1 1
2 2249 1 1 23 PHE HZ H 1.484 -6.931 9.133 1.00 . A A . 57 PHE HZ 1 1
2 2250 1 1 23 PHE N N 2.547 -11.503 3.186 1.00 . A A . 57 PHE N 1 1
2 2251 1 1 23 PHE O O 4.445 -10.884 6.053 1.00 . A A . 57 PHE O 1 1
2 2252 1 1 24 TYR C C 4.998 -14.074 6.404 1.00 . A A . 58 TYR C 1 1
2 2253 1 1 24 TYR CA C 3.688 -13.409 6.820 1.00 . A A . 58 TYR CA 1 1
2 2254 1 1 24 TYR CB C 2.704 -14.449 7.363 1.00 . A A . 58 TYR CB 1 1
2 2255 1 1 24 TYR CD1 C 1.840 -13.672 9.610 1.00 . A A . 58 TYR CD1 1 1
2 2256 1 1 24 TYR CD2 C 0.427 -13.427 7.708 1.00 . A A . 58 TYR CD2 1 1
2 2257 1 1 24 TYR CE1 C 0.869 -13.099 10.411 1.00 . A A . 58 TYR CE1 1 1
2 2258 1 1 24 TYR CE2 C -0.547 -12.858 8.500 1.00 . A A . 58 TYR CE2 1 1
2 2259 1 1 24 TYR CG C 1.634 -13.843 8.243 1.00 . A A . 58 TYR CG 1 1
2 2260 1 1 24 TYR CZ C -0.324 -12.697 9.849 1.00 . A A . 58 TYR CZ 1 1
2 2261 1 1 24 TYR H H 2.359 -13.041 5.200 1.00 . A A . 58 TYR H 1 1
2 2262 1 1 24 TYR HA H 3.908 -12.708 7.611 1.00 . A A . 58 TYR HA 1 1
2 2263 1 1 24 TYR HB2 H 2.217 -14.942 6.534 1.00 . A A . 58 TYR HB2 1 1
2 2264 1 1 24 TYR HB3 H 3.245 -15.178 7.946 1.00 . A A . 58 TYR HB3 1 1
2 2265 1 1 24 TYR HD1 H 2.777 -13.995 10.045 1.00 . A A . 58 TYR HD1 1 1
2 2266 1 1 24 TYR HD2 H 0.250 -13.552 6.650 1.00 . A A . 58 TYR HD2 1 1
2 2267 1 1 24 TYR HE1 H 1.045 -12.973 11.469 1.00 . A A . 58 TYR HE1 1 1
2 2268 1 1 24 TYR HE2 H -1.483 -12.546 8.061 1.00 . A A . 58 TYR HE2 1 1
2 2269 1 1 24 TYR HH H -0.930 -11.353 11.091 1.00 . A A . 58 TYR HH 1 1
2 2270 1 1 24 TYR N N 3.086 -12.642 5.735 1.00 . A A . 58 TYR N 1 1
2 2271 1 1 24 TYR O O 5.847 -14.348 7.252 1.00 . A A . 58 TYR O 1 1
2 2272 1 1 24 TYR OH O -1.300 -12.124 10.637 1.00 . A A . 58 TYR OH 1 1
2 2273 1 1 25 THR C C 7.551 -13.835 4.644 1.00 . A A . 59 THR C 1 1
2 2274 1 1 25 THR CA C 6.439 -14.882 4.632 1.00 . A A . 59 THR CA 1 1
2 2275 1 1 25 THR CB C 6.306 -15.490 3.218 1.00 . A A . 59 THR CB 1 1
2 2276 1 1 25 THR CG2 C 5.472 -16.764 3.250 1.00 . A A . 59 THR CG2 1 1
2 2277 1 1 25 THR H H 4.469 -14.104 4.469 1.00 . A A . 59 THR H 1 1
2 2278 1 1 25 THR HA H 6.715 -15.676 5.314 1.00 . A A . 59 THR HA 1 1
2 2279 1 1 25 THR HB H 7.295 -15.739 2.866 1.00 . A A . 59 THR HB 1 1
2 2280 1 1 25 THR HG1 H 5.667 -13.678 2.725 1.00 . A A . 59 THR HG1 1 1
2 2281 1 1 25 THR HG21 H 5.936 -17.479 3.912 1.00 . A A . 59 THR HG21 1 1
2 2282 1 1 25 THR HG22 H 5.410 -17.183 2.256 1.00 . A A . 59 THR HG22 1 1
2 2283 1 1 25 THR HG23 H 4.476 -16.536 3.605 1.00 . A A . 59 THR HG23 1 1
2 2284 1 1 25 THR N N 5.187 -14.307 5.109 1.00 . A A . 59 THR N 1 1
2 2285 1 1 25 THR O O 8.737 -14.165 4.602 1.00 . A A . 59 THR O 1 1
2 2286 1 1 25 THR OG1 O 5.716 -14.549 2.311 1.00 . A A . 59 THR OG1 1 1
2 2287 1 1 26 LEU C C 8.521 -11.270 6.284 1.00 . A A . 60 LEU C 1 1
2 2288 1 1 26 LEU CA C 8.106 -11.472 4.834 1.00 . A A . 60 LEU CA 1 1
2 2289 1 1 26 LEU CB C 7.499 -10.179 4.279 1.00 . A A . 60 LEU CB 1 1
2 2290 1 1 26 LEU CD1 C 6.666 -8.829 2.346 1.00 . A A . 60 LEU CD1 1 1
2 2291 1 1 26 LEU CD2 C 8.613 -10.363 2.035 1.00 . A A . 60 LEU CD2 1 1
2 2292 1 1 26 LEU CG C 7.294 -10.149 2.765 1.00 . A A . 60 LEU CG 1 1
2 2293 1 1 26 LEU H H 6.195 -12.366 4.714 1.00 . A A . 60 LEU H 1 1
2 2294 1 1 26 LEU HA H 8.978 -11.729 4.252 1.00 . A A . 60 LEU HA 1 1
2 2295 1 1 26 LEU HB2 H 6.538 -10.030 4.751 1.00 . A A . 60 LEU HB2 1 1
2 2296 1 1 26 LEU HB3 H 8.141 -9.356 4.550 1.00 . A A . 60 LEU HB3 1 1
2 2297 1 1 26 LEU HD11 H 7.302 -8.013 2.655 1.00 . A A . 60 LEU HD11 1 1
2 2298 1 1 26 LEU HD12 H 5.697 -8.729 2.812 1.00 . A A . 60 LEU HD12 1 1
2 2299 1 1 26 LEU HD13 H 6.554 -8.810 1.273 1.00 . A A . 60 LEU HD13 1 1
2 2300 1 1 26 LEU HD21 H 8.444 -10.328 0.968 1.00 . A A . 60 LEU HD21 1 1
2 2301 1 1 26 LEU HD22 H 9.020 -11.325 2.305 1.00 . A A . 60 LEU HD22 1 1
2 2302 1 1 26 LEU HD23 H 9.307 -9.585 2.316 1.00 . A A . 60 LEU HD23 1 1
2 2303 1 1 26 LEU HG H 6.621 -10.945 2.483 1.00 . A A . 60 LEU HG 1 1
2 2304 1 1 26 LEU N N 7.155 -12.568 4.729 1.00 . A A . 60 LEU N 1 1
2 2305 1 1 26 LEU O O 9.472 -10.539 6.565 1.00 . A A . 60 LEU O 1 1
2 2306 1 1 27 SER C C 7.612 -10.501 9.174 1.00 . A A . 61 SER C 1 1
2 2307 1 1 27 SER CA C 8.042 -11.866 8.624 1.00 . A A . 61 SER CA 1 1
2 2308 1 1 27 SER CB C 9.507 -12.165 8.970 1.00 . A A . 61 SER CB 1 1
2 2309 1 1 27 SER H H 7.098 -12.545 6.861 1.00 . A A . 61 SER H 1 1
2 2310 1 1 27 SER HA H 7.423 -12.620 9.089 1.00 . A A . 61 SER HA 1 1
2 2311 1 1 27 SER HB2 H 10.143 -11.420 8.515 1.00 . A A . 61 SER HB2 1 1
2 2312 1 1 27 SER HB3 H 9.633 -12.143 10.042 1.00 . A A . 61 SER HB3 1 1
2 2313 1 1 27 SER HG H 9.242 -13.748 7.842 1.00 . A A . 61 SER HG 1 1
2 2314 1 1 27 SER N N 7.811 -11.955 7.183 1.00 . A A . 61 SER N 1 1
2 2315 1 1 27 SER O O 8.375 -9.536 9.155 1.00 . A A . 61 SER O 1 1
2 2316 1 1 27 SER OG O 9.887 -13.448 8.492 1.00 . A A . 61 SER OG 1 1
2 2317 1 1 28 PRO C C 6.172 -9.064 11.706 1.00 . A A . 62 PRO C 1 1
2 2318 1 1 28 PRO CA C 5.807 -9.198 10.235 1.00 . A A . 62 PRO CA 1 1
2 2319 1 1 28 PRO CB C 4.287 -9.387 10.088 1.00 . A A . 62 PRO CB 1 1
2 2320 1 1 28 PRO CD C 5.382 -11.492 9.659 1.00 . A A . 62 PRO CD 1 1
2 2321 1 1 28 PRO CG C 4.085 -10.751 9.496 1.00 . A A . 62 PRO CG 1 1
2 2322 1 1 28 PRO HA H 6.119 -8.313 9.701 1.00 . A A . 62 PRO HA 1 1
2 2323 1 1 28 PRO HB2 H 3.826 -9.314 11.060 1.00 . A A . 62 PRO HB2 1 1
2 2324 1 1 28 PRO HB3 H 3.891 -8.617 9.442 1.00 . A A . 62 PRO HB3 1 1
2 2325 1 1 28 PRO HD2 H 5.399 -12.027 10.598 1.00 . A A . 62 PRO HD2 1 1
2 2326 1 1 28 PRO HD3 H 5.543 -12.167 8.833 1.00 . A A . 62 PRO HD3 1 1
2 2327 1 1 28 PRO HG2 H 3.298 -11.266 10.027 1.00 . A A . 62 PRO HG2 1 1
2 2328 1 1 28 PRO HG3 H 3.833 -10.663 8.449 1.00 . A A . 62 PRO HG3 1 1
2 2329 1 1 28 PRO N N 6.364 -10.412 9.651 1.00 . A A . 62 PRO N 1 1
2 2330 1 1 28 PRO O O 6.164 -10.050 12.448 1.00 . A A . 62 PRO O 1 1
2 2331 1 1 29 VAL C C 5.633 -7.145 14.314 1.00 . A A . 63 VAL C 1 1
2 2332 1 1 29 VAL CA C 6.839 -7.628 13.518 1.00 . A A . 63 VAL CA 1 1
2 2333 1 1 29 VAL CB C 8.027 -6.644 13.645 1.00 . A A . 63 VAL CB 1 1
2 2334 1 1 29 VAL CG1 C 9.283 -7.275 13.063 1.00 . A A . 63 VAL CG1 1 1
2 2335 1 1 29 VAL CG2 C 7.745 -5.311 12.959 1.00 . A A . 63 VAL CG2 1 1
2 2336 1 1 29 VAL H H 6.430 -7.092 11.525 1.00 . A A . 63 VAL H 1 1
2 2337 1 1 29 VAL HA H 7.153 -8.580 13.926 1.00 . A A . 63 VAL HA 1 1
2 2338 1 1 29 VAL HB H 8.199 -6.458 14.692 1.00 . A A . 63 VAL HB 1 1
2 2339 1 1 29 VAL HG11 H 10.103 -6.578 13.134 1.00 . A A . 63 VAL HG11 1 1
2 2340 1 1 29 VAL HG12 H 9.109 -7.526 12.025 1.00 . A A . 63 VAL HG12 1 1
2 2341 1 1 29 VAL HG13 H 9.523 -8.174 13.614 1.00 . A A . 63 VAL HG13 1 1
2 2342 1 1 29 VAL HG21 H 8.590 -4.652 13.095 1.00 . A A . 63 VAL HG21 1 1
2 2343 1 1 29 VAL HG22 H 6.863 -4.861 13.394 1.00 . A A . 63 VAL HG22 1 1
2 2344 1 1 29 VAL HG23 H 7.584 -5.476 11.905 1.00 . A A . 63 VAL HG23 1 1
2 2345 1 1 29 VAL N N 6.472 -7.855 12.139 1.00 . A A . 63 VAL N 1 1
2 2346 1 1 29 VAL O O 5.145 -6.032 14.127 1.00 . A A . 63 VAL O 1 1
2 2347 1 1 30 ASN C C 2.721 -7.486 15.148 1.00 . A A . 64 ASN C 1 1
2 2348 1 1 30 ASN CA C 3.960 -7.746 15.999 1.00 . A A . 64 ASN CA 1 1
2 2349 1 1 30 ASN CB C 4.224 -6.561 16.940 1.00 . A A . 64 ASN CB 1 1
2 2350 1 1 30 ASN CG C 5.370 -6.816 17.908 1.00 . A A . 64 ASN CG 1 1
2 2351 1 1 30 ASN H H 5.533 -8.920 15.218 1.00 . A A . 64 ASN H 1 1
2 2352 1 1 30 ASN HA H 3.773 -8.626 16.599 1.00 . A A . 64 ASN HA 1 1
2 2353 1 1 30 ASN HB2 H 4.467 -5.690 16.352 1.00 . A A . 64 ASN HB2 1 1
2 2354 1 1 30 ASN HB3 H 3.330 -6.364 17.514 1.00 . A A . 64 ASN HB3 1 1
2 2355 1 1 30 ASN HD21 H 5.082 -8.783 17.795 1.00 . A A . 64 ASN HD21 1 1
2 2356 1 1 30 ASN HD22 H 6.380 -8.267 18.820 1.00 . A A . 64 ASN HD22 1 1
2 2357 1 1 30 ASN N N 5.121 -8.033 15.160 1.00 . A A . 64 ASN N 1 1
2 2358 1 1 30 ASN ND2 N 5.634 -8.079 18.207 1.00 . A A . 64 ASN ND2 1 1
2 2359 1 1 30 ASN O O 1.824 -6.743 15.541 1.00 . A A . 64 ASN O 1 1
2 2360 1 1 30 ASN OD1 O 6.017 -5.881 18.378 1.00 . A A . 64 ASN OD1 1 1
2 2361 1 1 31 GLY C C 1.563 -6.977 12.074 1.00 . A A . 65 GLY C 1 1
2 2362 1 1 31 GLY CA C 1.484 -8.048 13.150 1.00 . A A . 65 GLY CA 1 1
2 2363 1 1 31 GLY H H 3.418 -8.703 13.720 1.00 . A A . 65 GLY H 1 1
2 2364 1 1 31 GLY HA2 H 1.333 -9.004 12.670 1.00 . A A . 65 GLY HA2 1 1
2 2365 1 1 31 GLY HA3 H 0.633 -7.843 13.780 1.00 . A A . 65 GLY HA3 1 1
2 2366 1 1 31 GLY N N 2.662 -8.138 13.993 1.00 . A A . 65 GLY N 1 1
2 2367 1 1 31 GLY O O 0.621 -6.819 11.298 1.00 . A A . 65 GLY O 1 1
2 2368 1 1 32 LYS C C 4.263 -5.294 10.428 1.00 . A A . 66 LYS C 1 1
2 2369 1 1 32 LYS CA C 2.843 -5.220 10.984 1.00 . A A . 66 LYS CA 1 1
2 2370 1 1 32 LYS CB C 2.557 -3.829 11.571 1.00 . A A . 66 LYS CB 1 1
2 2371 1 1 32 LYS CD C 1.654 -1.511 11.152 1.00 . A A . 66 LYS CD 1 1
2 2372 1 1 32 LYS CE C 1.175 -0.531 10.091 1.00 . A A . 66 LYS CE 1 1
2 2373 1 1 32 LYS CG C 2.247 -2.769 10.525 1.00 . A A . 66 LYS CG 1 1
2 2374 1 1 32 LYS H H 3.391 -6.398 12.660 1.00 . A A . 66 LYS H 1 1
2 2375 1 1 32 LYS HA H 2.143 -5.421 10.186 1.00 . A A . 66 LYS HA 1 1
2 2376 1 1 32 LYS HB2 H 1.715 -3.899 12.242 1.00 . A A . 66 LYS HB2 1 1
2 2377 1 1 32 LYS HB3 H 3.423 -3.501 12.131 1.00 . A A . 66 LYS HB3 1 1
2 2378 1 1 32 LYS HD2 H 0.815 -1.790 11.768 1.00 . A A . 66 LYS HD2 1 1
2 2379 1 1 32 LYS HD3 H 2.409 -1.033 11.760 1.00 . A A . 66 LYS HD3 1 1
2 2380 1 1 32 LYS HE2 H 2.025 -0.214 9.504 1.00 . A A . 66 LYS HE2 1 1
2 2381 1 1 32 LYS HE3 H 0.472 -1.039 9.455 1.00 . A A . 66 LYS HE3 1 1
2 2382 1 1 32 LYS HG2 H 3.160 -2.506 10.013 1.00 . A A . 66 LYS HG2 1 1
2 2383 1 1 32 LYS HG3 H 1.540 -3.175 9.815 1.00 . A A . 66 LYS HG3 1 1
2 2384 1 1 32 LYS HZ1 H 1.219 1.245 11.198 1.00 . A A . 66 LYS HZ1 1 1
2 2385 1 1 32 LYS HZ2 H -0.244 0.391 11.327 1.00 . A A . 66 LYS HZ2 1 1
2 2386 1 1 32 LYS HZ3 H 0.105 1.267 9.921 1.00 . A A . 66 LYS HZ3 1 1
2 2387 1 1 32 LYS N N 2.670 -6.246 12.009 1.00 . A A . 66 LYS N 1 1
2 2388 1 1 32 LYS NZ N 0.519 0.674 10.676 1.00 . A A . 66 LYS NZ 1 1
2 2389 1 1 32 LYS O O 5.211 -5.501 11.180 1.00 . A A . 66 LYS O 1 1
2 2390 1 1 33 ILE C C 6.388 -3.904 8.369 1.00 . A A . 67 ILE C 1 1
2 2391 1 1 33 ILE CA C 5.735 -5.270 8.506 1.00 . A A . 67 ILE CA 1 1
2 2392 1 1 33 ILE CB C 5.707 -5.943 7.116 1.00 . A A . 67 ILE CB 1 1
2 2393 1 1 33 ILE CD1 C 4.875 -5.652 4.727 1.00 . A A . 67 ILE CD1 1 1
2 2394 1 1 33 ILE CG1 C 4.801 -5.168 6.158 1.00 . A A . 67 ILE CG1 1 1
2 2395 1 1 33 ILE CG2 C 5.256 -7.387 7.230 1.00 . A A . 67 ILE CG2 1 1
2 2396 1 1 33 ILE H H 3.631 -4.970 8.554 1.00 . A A . 67 ILE H 1 1
2 2397 1 1 33 ILE HA H 6.344 -5.879 9.161 1.00 . A A . 67 ILE HA 1 1
2 2398 1 1 33 ILE HB H 6.712 -5.943 6.725 1.00 . A A . 67 ILE HB 1 1
2 2399 1 1 33 ILE HD11 H 4.583 -6.692 4.682 1.00 . A A . 67 ILE HD11 1 1
2 2400 1 1 33 ILE HD12 H 5.886 -5.545 4.362 1.00 . A A . 67 ILE HD12 1 1
2 2401 1 1 33 ILE HD13 H 4.208 -5.064 4.116 1.00 . A A . 67 ILE HD13 1 1
2 2402 1 1 33 ILE HG12 H 3.777 -5.264 6.484 1.00 . A A . 67 ILE HG12 1 1
2 2403 1 1 33 ILE HG13 H 5.084 -4.125 6.173 1.00 . A A . 67 ILE HG13 1 1
2 2404 1 1 33 ILE HG21 H 5.206 -7.828 6.246 1.00 . A A . 67 ILE HG21 1 1
2 2405 1 1 33 ILE HG22 H 4.281 -7.421 7.691 1.00 . A A . 67 ILE HG22 1 1
2 2406 1 1 33 ILE HG23 H 5.961 -7.936 7.837 1.00 . A A . 67 ILE HG23 1 1
2 2407 1 1 33 ILE N N 4.414 -5.162 9.117 1.00 . A A . 67 ILE N 1 1
2 2408 1 1 33 ILE O O 5.705 -2.875 8.321 1.00 . A A . 67 ILE O 1 1
2 2409 1 1 34 THR C C 8.646 -2.303 6.707 1.00 . A A . 68 THR C 1 1
2 2410 1 1 34 THR CA C 8.485 -2.688 8.173 1.00 . A A . 68 THR CA 1 1
2 2411 1 1 34 THR CB C 9.888 -2.859 8.795 1.00 . A A . 68 THR CB 1 1
2 2412 1 1 34 THR CG2 C 9.795 -3.317 10.243 1.00 . A A . 68 THR CG2 1 1
2 2413 1 1 34 THR H H 8.186 -4.770 8.297 1.00 . A A . 68 THR H 1 1
2 2414 1 1 34 THR HA H 7.965 -1.899 8.700 1.00 . A A . 68 THR HA 1 1
2 2415 1 1 34 THR HB H 10.397 -1.907 8.764 1.00 . A A . 68 THR HB 1 1
2 2416 1 1 34 THR HG1 H 11.218 -4.329 8.627 1.00 . A A . 68 THR HG1 1 1
2 2417 1 1 34 THR HG21 H 9.238 -2.590 10.817 1.00 . A A . 68 THR HG21 1 1
2 2418 1 1 34 THR HG22 H 10.788 -3.416 10.653 1.00 . A A . 68 THR HG22 1 1
2 2419 1 1 34 THR HG23 H 9.293 -4.274 10.286 1.00 . A A . 68 THR HG23 1 1
2 2420 1 1 34 THR N N 7.712 -3.909 8.291 1.00 . A A . 68 THR N 1 1
2 2421 1 1 34 THR O O 8.169 -3.007 5.811 1.00 . A A . 68 THR O 1 1
2 2422 1 1 34 THR OG1 O 10.642 -3.816 8.034 1.00 . A A . 68 THR OG1 1 1
2 2423 1 1 35 GLY C C 10.670 -1.642 4.449 1.00 . A A . 69 GLY C 1 1
2 2424 1 1 35 GLY CA C 9.606 -0.785 5.106 1.00 . A A . 69 GLY CA 1 1
2 2425 1 1 35 GLY H H 9.688 -0.669 7.219 1.00 . A A . 69 GLY H 1 1
2 2426 1 1 35 GLY HA2 H 8.694 -0.854 4.532 1.00 . A A . 69 GLY HA2 1 1
2 2427 1 1 35 GLY HA3 H 9.939 0.243 5.114 1.00 . A A . 69 GLY HA3 1 1
2 2428 1 1 35 GLY N N 9.343 -1.203 6.464 1.00 . A A . 69 GLY N 1 1
2 2429 1 1 35 GLY O O 10.822 -1.623 3.230 1.00 . A A . 69 GLY O 1 1
2 2430 1 1 36 ALA C C 11.917 -4.537 4.151 1.00 . A A . 70 ALA C 1 1
2 2431 1 1 36 ALA CA C 12.473 -3.256 4.751 1.00 . A A . 70 ALA CA 1 1
2 2432 1 1 36 ALA CB C 13.462 -3.582 5.858 1.00 . A A . 70 ALA CB 1 1
2 2433 1 1 36 ALA H H 11.192 -2.417 6.219 1.00 . A A . 70 ALA H 1 1
2 2434 1 1 36 ALA HA H 12.994 -2.706 3.985 1.00 . A A . 70 ALA HA 1 1
2 2435 1 1 36 ALA HB1 H 12.956 -4.112 6.650 1.00 . A A . 70 ALA HB1 1 1
2 2436 1 1 36 ALA HB2 H 13.884 -2.666 6.249 1.00 . A A . 70 ALA HB2 1 1
2 2437 1 1 36 ALA HB3 H 14.254 -4.200 5.461 1.00 . A A . 70 ALA HB3 1 1
2 2438 1 1 36 ALA N N 11.395 -2.412 5.258 1.00 . A A . 70 ALA N 1 1
2 2439 1 1 36 ALA O O 12.392 -5.011 3.116 1.00 . A A . 70 ALA O 1 1
2 2440 1 1 37 ASN C C 9.604 -6.080 3.003 1.00 . A A . 71 ASN C 1 1
2 2441 1 1 37 ASN CA C 10.264 -6.318 4.355 1.00 . A A . 71 ASN CA 1 1
2 2442 1 1 37 ASN CB C 9.204 -6.767 5.368 1.00 . A A . 71 ASN CB 1 1
2 2443 1 1 37 ASN CG C 9.699 -6.735 6.804 1.00 . A A . 71 ASN CG 1 1
2 2444 1 1 37 ASN H H 10.595 -4.664 5.637 1.00 . A A . 71 ASN H 1 1
2 2445 1 1 37 ASN HA H 11.018 -7.083 4.257 1.00 . A A . 71 ASN HA 1 1
2 2446 1 1 37 ASN HB2 H 8.349 -6.113 5.293 1.00 . A A . 71 ASN HB2 1 1
2 2447 1 1 37 ASN HB3 H 8.900 -7.776 5.134 1.00 . A A . 71 ASN HB3 1 1
2 2448 1 1 37 ASN HD21 H 11.526 -7.257 6.232 1.00 . A A . 71 ASN HD21 1 1
2 2449 1 1 37 ASN HD22 H 11.315 -6.998 7.924 1.00 . A A . 71 ASN HD22 1 1
2 2450 1 1 37 ASN N N 10.910 -5.090 4.809 1.00 . A A . 71 ASN N 1 1
2 2451 1 1 37 ASN ND2 N 10.974 -7.032 7.007 1.00 . A A . 71 ASN ND2 1 1
2 2452 1 1 37 ASN O O 9.839 -6.799 2.023 1.00 . A A . 71 ASN O 1 1
2 2453 1 1 37 ASN OD1 O 8.938 -6.444 7.726 1.00 . A A . 71 ASN OD1 1 1
2 2454 1 1 38 ALA C C 9.104 -4.203 0.671 1.00 . A A . 72 ALA C 1 1
2 2455 1 1 38 ALA CA C 8.111 -4.687 1.724 1.00 . A A . 72 ALA CA 1 1
2 2456 1 1 38 ALA CB C 7.045 -3.643 2.002 1.00 . A A . 72 ALA CB 1 1
2 2457 1 1 38 ALA H H 8.649 -4.499 3.751 1.00 . A A . 72 ALA H 1 1
2 2458 1 1 38 ALA HA H 7.620 -5.575 1.354 1.00 . A A . 72 ALA HA 1 1
2 2459 1 1 38 ALA HB1 H 6.592 -3.334 1.073 1.00 . A A . 72 ALA HB1 1 1
2 2460 1 1 38 ALA HB2 H 7.494 -2.790 2.489 1.00 . A A . 72 ALA HB2 1 1
2 2461 1 1 38 ALA HB3 H 6.286 -4.070 2.647 1.00 . A A . 72 ALA HB3 1 1
2 2462 1 1 38 ALA N N 8.794 -5.040 2.947 1.00 . A A . 72 ALA N 1 1
2 2463 1 1 38 ALA O O 8.862 -4.340 -0.518 1.00 . A A . 72 ALA O 1 1
2 2464 1 1 39 LYS C C 11.840 -4.395 -0.610 1.00 . A A . 73 LYS C 1 1
2 2465 1 1 39 LYS CA C 11.262 -3.216 0.160 1.00 . A A . 73 LYS CA 1 1
2 2466 1 1 39 LYS CB C 12.387 -2.448 0.861 1.00 . A A . 73 LYS CB 1 1
2 2467 1 1 39 LYS CD C 14.515 -1.113 0.598 1.00 . A A . 73 LYS CD 1 1
2 2468 1 1 39 LYS CE C 13.951 0.299 0.678 1.00 . A A . 73 LYS CE 1 1
2 2469 1 1 39 LYS CG C 13.533 -2.065 -0.069 1.00 . A A . 73 LYS CG 1 1
2 2470 1 1 39 LYS H H 10.393 -3.567 2.068 1.00 . A A . 73 LYS H 1 1
2 2471 1 1 39 LYS HA H 10.779 -2.553 -0.544 1.00 . A A . 73 LYS HA 1 1
2 2472 1 1 39 LYS HB2 H 11.979 -1.546 1.286 1.00 . A A . 73 LYS HB2 1 1
2 2473 1 1 39 LYS HB3 H 12.786 -3.062 1.657 1.00 . A A . 73 LYS HB3 1 1
2 2474 1 1 39 LYS HD2 H 14.716 -1.466 1.599 1.00 . A A . 73 LYS HD2 1 1
2 2475 1 1 39 LYS HD3 H 15.432 -1.097 0.027 1.00 . A A . 73 LYS HD3 1 1
2 2476 1 1 39 LYS HE2 H 13.714 0.634 -0.320 1.00 . A A . 73 LYS HE2 1 1
2 2477 1 1 39 LYS HE3 H 13.049 0.280 1.272 1.00 . A A . 73 LYS HE3 1 1
2 2478 1 1 39 LYS HG2 H 14.060 -2.960 -0.361 1.00 . A A . 73 LYS HG2 1 1
2 2479 1 1 39 LYS HG3 H 13.123 -1.586 -0.947 1.00 . A A . 73 LYS HG3 1 1
2 2480 1 1 39 LYS HZ1 H 14.618 2.243 1.086 1.00 . A A . 73 LYS HZ1 1 1
2 2481 1 1 39 LYS HZ2 H 15.869 1.107 0.912 1.00 . A A . 73 LYS HZ2 1 1
2 2482 1 1 39 LYS HZ3 H 14.935 1.133 2.329 1.00 . A A . 73 LYS HZ3 1 1
2 2483 1 1 39 LYS N N 10.241 -3.665 1.104 1.00 . A A . 73 LYS N 1 1
2 2484 1 1 39 LYS NZ N 14.910 1.260 1.291 1.00 . A A . 73 LYS NZ 1 1
2 2485 1 1 39 LYS O O 11.943 -4.351 -1.835 1.00 . A A . 73 LYS O 1 1
2 2486 1 1 40 LYS C C 11.765 -7.292 -1.465 1.00 . A A . 74 LYS C 1 1
2 2487 1 1 40 LYS CA C 12.784 -6.630 -0.536 1.00 . A A . 74 LYS CA 1 1
2 2488 1 1 40 LYS CB C 13.315 -7.626 0.509 1.00 . A A . 74 LYS CB 1 1
2 2489 1 1 40 LYS CD C 12.811 -8.903 2.637 1.00 . A A . 74 LYS CD 1 1
2 2490 1 1 40 LYS CE C 13.739 -10.069 2.329 1.00 . A A . 74 LYS CE 1 1
2 2491 1 1 40 LYS CG C 12.240 -8.274 1.372 1.00 . A A . 74 LYS CG 1 1
2 2492 1 1 40 LYS H H 12.082 -5.442 1.081 1.00 . A A . 74 LYS H 1 1
2 2493 1 1 40 LYS HA H 13.611 -6.286 -1.138 1.00 . A A . 74 LYS HA 1 1
2 2494 1 1 40 LYS HB2 H 13.849 -8.410 -0.004 1.00 . A A . 74 LYS HB2 1 1
2 2495 1 1 40 LYS HB3 H 14.001 -7.105 1.159 1.00 . A A . 74 LYS HB3 1 1
2 2496 1 1 40 LYS HD2 H 13.366 -8.154 3.180 1.00 . A A . 74 LYS HD2 1 1
2 2497 1 1 40 LYS HD3 H 11.992 -9.256 3.246 1.00 . A A . 74 LYS HD3 1 1
2 2498 1 1 40 LYS HE2 H 13.223 -10.761 1.680 1.00 . A A . 74 LYS HE2 1 1
2 2499 1 1 40 LYS HE3 H 14.617 -9.690 1.827 1.00 . A A . 74 LYS HE3 1 1
2 2500 1 1 40 LYS HG2 H 11.519 -7.522 1.655 1.00 . A A . 74 LYS HG2 1 1
2 2501 1 1 40 LYS HG3 H 11.750 -9.041 0.795 1.00 . A A . 74 LYS HG3 1 1
2 2502 1 1 40 LYS HZ1 H 13.326 -11.150 4.074 1.00 . A A . 74 LYS HZ1 1 1
2 2503 1 1 40 LYS HZ2 H 14.681 -10.137 4.199 1.00 . A A . 74 LYS HZ2 1 1
2 2504 1 1 40 LYS HZ3 H 14.784 -11.582 3.322 1.00 . A A . 74 LYS HZ3 1 1
2 2505 1 1 40 LYS N N 12.202 -5.455 0.106 1.00 . A A . 74 LYS N 1 1
2 2506 1 1 40 LYS NZ N 14.160 -10.783 3.565 1.00 . A A . 74 LYS NZ 1 1
2 2507 1 1 40 LYS O O 12.126 -7.863 -2.500 1.00 . A A . 74 LYS O 1 1
2 2508 1 1 41 GLU C C 9.283 -6.829 -3.220 1.00 . A A . 75 GLU C 1 1
2 2509 1 1 41 GLU CA C 9.425 -7.702 -1.968 1.00 . A A . 75 GLU CA 1 1
2 2510 1 1 41 GLU CB C 8.099 -7.754 -1.196 1.00 . A A . 75 GLU CB 1 1
2 2511 1 1 41 GLU CD C 7.455 -9.862 -2.407 1.00 . A A . 75 GLU CD 1 1
2 2512 1 1 41 GLU CG C 6.998 -8.496 -1.934 1.00 . A A . 75 GLU CG 1 1
2 2513 1 1 41 GLU H H 10.253 -6.754 -0.261 1.00 . A A . 75 GLU H 1 1
2 2514 1 1 41 GLU HA H 9.698 -8.703 -2.271 1.00 . A A . 75 GLU HA 1 1
2 2515 1 1 41 GLU HB2 H 8.263 -8.251 -0.250 1.00 . A A . 75 GLU HB2 1 1
2 2516 1 1 41 GLU HB3 H 7.761 -6.745 -1.011 1.00 . A A . 75 GLU HB3 1 1
2 2517 1 1 41 GLU HG2 H 6.155 -8.621 -1.271 1.00 . A A . 75 GLU HG2 1 1
2 2518 1 1 41 GLU HG3 H 6.700 -7.912 -2.793 1.00 . A A . 75 GLU HG3 1 1
2 2519 1 1 41 GLU N N 10.486 -7.186 -1.112 1.00 . A A . 75 GLU N 1 1
2 2520 1 1 41 GLU O O 9.263 -7.328 -4.351 1.00 . A A . 75 GLU O 1 1
2 2521 1 1 41 GLU OE1 O 7.929 -10.664 -1.575 1.00 . A A . 75 GLU OE1 1 1
2 2522 1 1 41 GLU OE2 O 7.402 -10.118 -3.627 1.00 . A A . 75 GLU OE2 1 1
2 2523 1 1 42 MET C C 10.188 -4.663 -5.104 1.00 . A A . 76 MET C 1 1
2 2524 1 1 42 MET CA C 9.066 -4.552 -4.077 1.00 . A A . 76 MET CA 1 1
2 2525 1 1 42 MET CB C 9.026 -3.134 -3.509 1.00 . A A . 76 MET CB 1 1
2 2526 1 1 42 MET CE C 5.186 -2.489 -2.006 1.00 . A A . 76 MET CE 1 1
2 2527 1 1 42 MET CG C 7.626 -2.573 -3.300 1.00 . A A . 76 MET CG 1 1
2 2528 1 1 42 MET H H 9.288 -5.195 -2.078 1.00 . A A . 76 MET H 1 1
2 2529 1 1 42 MET HA H 8.125 -4.755 -4.565 1.00 . A A . 76 MET HA 1 1
2 2530 1 1 42 MET HB2 H 9.534 -3.130 -2.558 1.00 . A A . 76 MET HB2 1 1
2 2531 1 1 42 MET HB3 H 9.554 -2.477 -4.187 1.00 . A A . 76 MET HB3 1 1
2 2532 1 1 42 MET HE1 H 4.764 -2.245 -2.969 1.00 . A A . 76 MET HE1 1 1
2 2533 1 1 42 MET HE2 H 5.507 -1.582 -1.514 1.00 . A A . 76 MET HE2 1 1
2 2534 1 1 42 MET HE3 H 4.439 -2.983 -1.403 1.00 . A A . 76 MET HE3 1 1
2 2535 1 1 42 MET HG2 H 7.715 -1.590 -2.863 1.00 . A A . 76 MET HG2 1 1
2 2536 1 1 42 MET HG3 H 7.145 -2.491 -4.263 1.00 . A A . 76 MET HG3 1 1
2 2537 1 1 42 MET N N 9.225 -5.522 -3.002 1.00 . A A . 76 MET N 1 1
2 2538 1 1 42 MET O O 9.933 -4.694 -6.308 1.00 . A A . 76 MET O 1 1
2 2539 1 1 42 MET SD S 6.587 -3.581 -2.226 1.00 . A A . 76 MET SD 1 1
2 2540 1 1 43 VAL C C 12.583 -6.174 -6.259 1.00 . A A . 77 VAL C 1 1
2 2541 1 1 43 VAL CA C 12.577 -4.826 -5.529 1.00 . A A . 77 VAL CA 1 1
2 2542 1 1 43 VAL CB C 13.928 -4.609 -4.799 1.00 . A A . 77 VAL CB 1 1
2 2543 1 1 43 VAL CG1 C 14.013 -3.199 -4.219 1.00 . A A . 77 VAL CG1 1 1
2 2544 1 1 43 VAL CG2 C 14.148 -5.652 -3.711 1.00 . A A . 77 VAL CG2 1 1
2 2545 1 1 43 VAL H H 11.578 -4.704 -3.658 1.00 . A A . 77 VAL H 1 1
2 2546 1 1 43 VAL HA H 12.470 -4.045 -6.268 1.00 . A A . 77 VAL HA 1 1
2 2547 1 1 43 VAL HB H 14.720 -4.714 -5.525 1.00 . A A . 77 VAL HB 1 1
2 2548 1 1 43 VAL HG11 H 13.199 -3.041 -3.527 1.00 . A A . 77 VAL HG11 1 1
2 2549 1 1 43 VAL HG12 H 13.951 -2.475 -5.018 1.00 . A A . 77 VAL HG12 1 1
2 2550 1 1 43 VAL HG13 H 14.954 -3.079 -3.702 1.00 . A A . 77 VAL HG13 1 1
2 2551 1 1 43 VAL HG21 H 15.088 -5.462 -3.213 1.00 . A A . 77 VAL HG21 1 1
2 2552 1 1 43 VAL HG22 H 14.169 -6.637 -4.157 1.00 . A A . 77 VAL HG22 1 1
2 2553 1 1 43 VAL HG23 H 13.343 -5.600 -2.992 1.00 . A A . 77 VAL HG23 1 1
2 2554 1 1 43 VAL N N 11.430 -4.728 -4.630 1.00 . A A . 77 VAL N 1 1
2 2555 1 1 43 VAL O O 12.975 -6.256 -7.423 1.00 . A A . 77 VAL O 1 1
2 2556 1 1 44 LYS C C 10.914 -8.544 -7.273 1.00 . A A . 78 LYS C 1 1
2 2557 1 1 44 LYS CA C 11.973 -8.536 -6.170 1.00 . A A . 78 LYS CA 1 1
2 2558 1 1 44 LYS CB C 11.608 -9.527 -5.075 1.00 . A A . 78 LYS CB 1 1
2 2559 1 1 44 LYS CD C 12.569 -11.070 -3.304 1.00 . A A . 78 LYS CD 1 1
2 2560 1 1 44 LYS CE C 11.316 -11.943 -3.249 1.00 . A A . 78 LYS CE 1 1
2 2561 1 1 44 LYS CG C 12.781 -10.376 -4.648 1.00 . A A . 78 LYS CG 1 1
2 2562 1 1 44 LYS H H 11.936 -7.134 -4.621 1.00 . A A . 78 LYS H 1 1
2 2563 1 1 44 LYS HA H 12.922 -8.823 -6.595 1.00 . A A . 78 LYS HA 1 1
2 2564 1 1 44 LYS HB2 H 11.250 -8.982 -4.214 1.00 . A A . 78 LYS HB2 1 1
2 2565 1 1 44 LYS HB3 H 10.826 -10.180 -5.434 1.00 . A A . 78 LYS HB3 1 1
2 2566 1 1 44 LYS HD2 H 13.425 -11.697 -3.109 1.00 . A A . 78 LYS HD2 1 1
2 2567 1 1 44 LYS HD3 H 12.502 -10.317 -2.533 1.00 . A A . 78 LYS HD3 1 1
2 2568 1 1 44 LYS HE2 H 11.278 -12.554 -4.137 1.00 . A A . 78 LYS HE2 1 1
2 2569 1 1 44 LYS HE3 H 11.388 -12.580 -2.382 1.00 . A A . 78 LYS HE3 1 1
2 2570 1 1 44 LYS HG2 H 12.937 -11.111 -5.400 1.00 . A A . 78 LYS HG2 1 1
2 2571 1 1 44 LYS HG3 H 13.659 -9.748 -4.582 1.00 . A A . 78 LYS HG3 1 1
2 2572 1 1 44 LYS HZ1 H 9.314 -11.695 -2.677 1.00 . A A . 78 LYS HZ1 1 1
2 2573 1 1 44 LYS HZ2 H 9.719 -10.902 -4.111 1.00 . A A . 78 LYS HZ2 1 1
2 2574 1 1 44 LYS HZ3 H 10.222 -10.269 -2.626 1.00 . A A . 78 LYS HZ3 1 1
2 2575 1 1 44 LYS N N 12.133 -7.227 -5.572 1.00 . A A . 78 LYS N 1 1
2 2576 1 1 44 LYS NZ N 10.061 -11.147 -3.158 1.00 . A A . 78 LYS NZ 1 1
2 2577 1 1 44 LYS O O 10.888 -9.450 -8.105 1.00 . A A . 78 LYS O 1 1
2 2578 1 1 45 SER C C 9.615 -6.692 -9.561 1.00 . A A . 79 SER C 1 1
2 2579 1 1 45 SER CA C 9.039 -7.401 -8.325 1.00 . A A . 79 SER CA 1 1
2 2580 1 1 45 SER CB C 7.828 -6.634 -7.787 1.00 . A A . 79 SER CB 1 1
2 2581 1 1 45 SER H H 10.080 -6.876 -6.551 1.00 . A A . 79 SER H 1 1
2 2582 1 1 45 SER HA H 8.725 -8.395 -8.611 1.00 . A A . 79 SER HA 1 1
2 2583 1 1 45 SER HB2 H 8.127 -5.629 -7.525 1.00 . A A . 79 SER HB2 1 1
2 2584 1 1 45 SER HB3 H 7.063 -6.595 -8.548 1.00 . A A . 79 SER HB3 1 1
2 2585 1 1 45 SER HG H 7.991 -7.405 -5.981 1.00 . A A . 79 SER HG 1 1
2 2586 1 1 45 SER N N 10.049 -7.538 -7.278 1.00 . A A . 79 SER N 1 1
2 2587 1 1 45 SER O O 8.906 -6.454 -10.536 1.00 . A A . 79 SER O 1 1
2 2588 1 1 45 SER OG O 7.290 -7.265 -6.632 1.00 . A A . 79 SER OG 1 1
2 2589 1 1 46 LYS C C 10.947 -4.409 -11.049 1.00 . A A . 80 LYS C 1 1
2 2590 1 1 46 LYS CA C 11.620 -5.709 -10.609 1.00 . A A . 80 LYS CA 1 1
2 2591 1 1 46 LYS CB C 11.777 -6.646 -11.808 1.00 . A A . 80 LYS CB 1 1
2 2592 1 1 46 LYS CD C 12.928 -8.555 -10.658 1.00 . A A . 80 LYS CD 1 1
2 2593 1 1 46 LYS CE C 12.312 -9.835 -11.203 1.00 . A A . 80 LYS CE 1 1
2 2594 1 1 46 LYS CG C 13.032 -7.495 -11.735 1.00 . A A . 80 LYS CG 1 1
2 2595 1 1 46 LYS H H 11.419 -6.594 -8.698 1.00 . A A . 80 LYS H 1 1
2 2596 1 1 46 LYS HA H 12.612 -5.473 -10.245 1.00 . A A . 80 LYS HA 1 1
2 2597 1 1 46 LYS HB2 H 10.921 -7.305 -11.853 1.00 . A A . 80 LYS HB2 1 1
2 2598 1 1 46 LYS HB3 H 11.817 -6.056 -12.712 1.00 . A A . 80 LYS HB3 1 1
2 2599 1 1 46 LYS HD2 H 13.914 -8.763 -10.280 1.00 . A A . 80 LYS HD2 1 1
2 2600 1 1 46 LYS HD3 H 12.306 -8.179 -9.858 1.00 . A A . 80 LYS HD3 1 1
2 2601 1 1 46 LYS HE2 H 11.364 -9.598 -11.659 1.00 . A A . 80 LYS HE2 1 1
2 2602 1 1 46 LYS HE3 H 12.975 -10.250 -11.948 1.00 . A A . 80 LYS HE3 1 1
2 2603 1 1 46 LYS HG2 H 13.178 -7.980 -12.685 1.00 . A A . 80 LYS HG2 1 1
2 2604 1 1 46 LYS HG3 H 13.879 -6.857 -11.521 1.00 . A A . 80 LYS HG3 1 1
2 2605 1 1 46 LYS HZ1 H 11.311 -10.545 -9.518 1.00 . A A . 80 LYS HZ1 1 1
2 2606 1 1 46 LYS HZ2 H 12.954 -10.941 -9.555 1.00 . A A . 80 LYS HZ2 1 1
2 2607 1 1 46 LYS HZ3 H 11.865 -11.769 -10.557 1.00 . A A . 80 LYS HZ3 1 1
2 2608 1 1 46 LYS N N 10.913 -6.369 -9.506 1.00 . A A . 80 LYS N 1 1
2 2609 1 1 46 LYS NZ N 12.096 -10.843 -10.136 1.00 . A A . 80 LYS NZ 1 1
2 2610 1 1 46 LYS O O 10.711 -4.193 -12.239 1.00 . A A . 80 LYS O 1 1
2 2611 1 1 47 LEU C C 10.981 -1.123 -9.898 1.00 . A A . 81 LEU C 1 1
2 2612 1 1 47 LEU CA C 10.068 -2.244 -10.398 1.00 . A A . 81 LEU CA 1 1
2 2613 1 1 47 LEU CB C 8.675 -2.120 -9.766 1.00 . A A . 81 LEU CB 1 1
2 2614 1 1 47 LEU CD1 C 6.329 -2.952 -9.500 1.00 . A A . 81 LEU CD1 1 1
2 2615 1 1 47 LEU CD2 C 7.370 -2.868 -11.774 1.00 . A A . 81 LEU CD2 1 1
2 2616 1 1 47 LEU CG C 7.620 -3.099 -10.289 1.00 . A A . 81 LEU CG 1 1
2 2617 1 1 47 LEU H H 10.852 -3.773 -9.161 1.00 . A A . 81 LEU H 1 1
2 2618 1 1 47 LEU HA H 9.975 -2.166 -11.471 1.00 . A A . 81 LEU HA 1 1
2 2619 1 1 47 LEU HB2 H 8.772 -2.269 -8.700 1.00 . A A . 81 LEU HB2 1 1
2 2620 1 1 47 LEU HB3 H 8.315 -1.117 -9.935 1.00 . A A . 81 LEU HB3 1 1
2 2621 1 1 47 LEU HD11 H 5.590 -3.643 -9.881 1.00 . A A . 81 LEU HD11 1 1
2 2622 1 1 47 LEU HD12 H 5.961 -1.941 -9.599 1.00 . A A . 81 LEU HD12 1 1
2 2623 1 1 47 LEU HD13 H 6.519 -3.164 -8.457 1.00 . A A . 81 LEU HD13 1 1
2 2624 1 1 47 LEU HD21 H 8.287 -3.027 -12.322 1.00 . A A . 81 LEU HD21 1 1
2 2625 1 1 47 LEU HD22 H 7.029 -1.854 -11.927 1.00 . A A . 81 LEU HD22 1 1
2 2626 1 1 47 LEU HD23 H 6.617 -3.558 -12.125 1.00 . A A . 81 LEU HD23 1 1
2 2627 1 1 47 LEU HG H 7.979 -4.110 -10.159 1.00 . A A . 81 LEU HG 1 1
2 2628 1 1 47 LEU N N 10.657 -3.542 -10.095 1.00 . A A . 81 LEU N 1 1
2 2629 1 1 47 LEU O O 11.595 -1.246 -8.836 1.00 . A A . 81 LEU O 1 1
2 2630 1 1 48 PRO C C 11.524 1.763 -8.975 1.00 . A A . 82 PRO C 1 1
2 2631 1 1 48 PRO CA C 11.939 1.125 -10.300 1.00 . A A . 82 PRO CA 1 1
2 2632 1 1 48 PRO CB C 11.728 2.115 -11.453 1.00 . A A . 82 PRO CB 1 1
2 2633 1 1 48 PRO CD C 10.439 0.170 -11.965 1.00 . A A . 82 PRO CD 1 1
2 2634 1 1 48 PRO CG C 11.209 1.296 -12.584 1.00 . A A . 82 PRO CG 1 1
2 2635 1 1 48 PRO HA H 12.985 0.851 -10.247 1.00 . A A . 82 PRO HA 1 1
2 2636 1 1 48 PRO HB2 H 11.014 2.868 -11.154 1.00 . A A . 82 PRO HB2 1 1
2 2637 1 1 48 PRO HB3 H 12.667 2.584 -11.704 1.00 . A A . 82 PRO HB3 1 1
2 2638 1 1 48 PRO HD2 H 9.409 0.458 -11.833 1.00 . A A . 82 PRO HD2 1 1
2 2639 1 1 48 PRO HD3 H 10.511 -0.717 -12.574 1.00 . A A . 82 PRO HD3 1 1
2 2640 1 1 48 PRO HG2 H 10.554 1.895 -13.194 1.00 . A A . 82 PRO HG2 1 1
2 2641 1 1 48 PRO HG3 H 12.031 0.912 -13.171 1.00 . A A . 82 PRO HG3 1 1
2 2642 1 1 48 PRO N N 11.099 -0.026 -10.667 1.00 . A A . 82 PRO N 1 1
2 2643 1 1 48 PRO O O 10.351 1.718 -8.595 1.00 . A A . 82 PRO O 1 1
2 2644 1 1 49 ASN C C 11.103 3.993 -7.055 1.00 . A A . 83 ASN C 1 1
2 2645 1 1 49 ASN CA C 12.267 3.014 -6.996 1.00 . A A . 83 ASN CA 1 1
2 2646 1 1 49 ASN CB C 13.527 3.754 -6.524 1.00 . A A . 83 ASN CB 1 1
2 2647 1 1 49 ASN CG C 14.609 2.833 -5.990 1.00 . A A . 83 ASN CG 1 1
2 2648 1 1 49 ASN H H 13.410 2.357 -8.663 1.00 . A A . 83 ASN H 1 1
2 2649 1 1 49 ASN HA H 12.031 2.241 -6.280 1.00 . A A . 83 ASN HA 1 1
2 2650 1 1 49 ASN HB2 H 13.937 4.312 -7.350 1.00 . A A . 83 ASN HB2 1 1
2 2651 1 1 49 ASN HB3 H 13.252 4.442 -5.737 1.00 . A A . 83 ASN HB3 1 1
2 2652 1 1 49 ASN HD21 H 15.275 4.278 -4.787 1.00 . A A . 83 ASN HD21 1 1
2 2653 1 1 49 ASN HD22 H 16.131 2.777 -4.719 1.00 . A A . 83 ASN HD22 1 1
2 2654 1 1 49 ASN N N 12.497 2.364 -8.290 1.00 . A A . 83 ASN N 1 1
2 2655 1 1 49 ASN ND2 N 15.420 3.343 -5.074 1.00 . A A . 83 ASN ND2 1 1
2 2656 1 1 49 ASN O O 10.248 3.999 -6.175 1.00 . A A . 83 ASN O 1 1
2 2657 1 1 49 ASN OD1 O 14.730 1.680 -6.404 1.00 . A A . 83 ASN OD1 1 1
2 2658 1 1 50 THR C C 8.632 5.125 -8.305 1.00 . A A . 84 THR C 1 1
2 2659 1 1 50 THR CA C 10.008 5.791 -8.270 1.00 . A A . 84 THR CA 1 1
2 2660 1 1 50 THR CB C 10.245 6.591 -9.559 1.00 . A A . 84 THR CB 1 1
2 2661 1 1 50 THR CG2 C 9.251 7.736 -9.680 1.00 . A A . 84 THR CG2 1 1
2 2662 1 1 50 THR H H 11.778 4.761 -8.771 1.00 . A A . 84 THR H 1 1
2 2663 1 1 50 THR HA H 10.047 6.476 -7.435 1.00 . A A . 84 THR HA 1 1
2 2664 1 1 50 THR HB H 10.121 5.928 -10.406 1.00 . A A . 84 THR HB 1 1
2 2665 1 1 50 THR HG1 H 11.862 7.260 -8.627 1.00 . A A . 84 THR HG1 1 1
2 2666 1 1 50 THR HG21 H 9.463 8.304 -10.574 1.00 . A A . 84 THR HG21 1 1
2 2667 1 1 50 THR HG22 H 9.333 8.378 -8.816 1.00 . A A . 84 THR HG22 1 1
2 2668 1 1 50 THR HG23 H 8.249 7.337 -9.736 1.00 . A A . 84 THR HG23 1 1
2 2669 1 1 50 THR N N 11.065 4.809 -8.100 1.00 . A A . 84 THR N 1 1
2 2670 1 1 50 THR O O 7.674 5.611 -7.695 1.00 . A A . 84 THR O 1 1
2 2671 1 1 50 THR OG1 O 11.585 7.102 -9.550 1.00 . A A . 84 THR OG1 1 1
2 2672 1 1 51 VAL C C 6.927 2.663 -7.743 1.00 . A A . 85 VAL C 1 1
2 2673 1 1 51 VAL CA C 7.288 3.262 -9.097 1.00 . A A . 85 VAL CA 1 1
2 2674 1 1 51 VAL CB C 7.364 2.145 -10.162 1.00 . A A . 85 VAL CB 1 1
2 2675 1 1 51 VAL CG1 C 6.020 1.446 -10.315 1.00 . A A . 85 VAL CG1 1 1
2 2676 1 1 51 VAL CG2 C 7.825 2.711 -11.495 1.00 . A A . 85 VAL CG2 1 1
2 2677 1 1 51 VAL H H 9.344 3.637 -9.436 1.00 . A A . 85 VAL H 1 1
2 2678 1 1 51 VAL HA H 6.515 3.959 -9.385 1.00 . A A . 85 VAL HA 1 1
2 2679 1 1 51 VAL HB H 8.090 1.412 -9.838 1.00 . A A . 85 VAL HB 1 1
2 2680 1 1 51 VAL HG11 H 5.735 1.004 -9.373 1.00 . A A . 85 VAL HG11 1 1
2 2681 1 1 51 VAL HG12 H 6.102 0.674 -11.066 1.00 . A A . 85 VAL HG12 1 1
2 2682 1 1 51 VAL HG13 H 5.272 2.164 -10.618 1.00 . A A . 85 VAL HG13 1 1
2 2683 1 1 51 VAL HG21 H 7.896 1.913 -12.219 1.00 . A A . 85 VAL HG21 1 1
2 2684 1 1 51 VAL HG22 H 8.793 3.173 -11.373 1.00 . A A . 85 VAL HG22 1 1
2 2685 1 1 51 VAL HG23 H 7.113 3.446 -11.839 1.00 . A A . 85 VAL HG23 1 1
2 2686 1 1 51 VAL N N 8.543 3.994 -8.996 1.00 . A A . 85 VAL N 1 1
2 2687 1 1 51 VAL O O 5.776 2.723 -7.310 1.00 . A A . 85 VAL O 1 1
2 2688 1 1 52 LEU C C 7.309 2.635 -4.762 1.00 . A A . 86 LEU C 1 1
2 2689 1 1 52 LEU CA C 7.756 1.550 -5.739 1.00 . A A . 86 LEU CA 1 1
2 2690 1 1 52 LEU CB C 9.062 0.918 -5.248 1.00 . A A . 86 LEU CB 1 1
2 2691 1 1 52 LEU CD1 C 10.996 -0.637 -5.597 1.00 . A A . 86 LEU CD1 1 1
2 2692 1 1 52 LEU CD2 C 8.724 -1.265 -6.424 1.00 . A A . 86 LEU CD2 1 1
2 2693 1 1 52 LEU CG C 9.689 -0.120 -6.179 1.00 . A A . 86 LEU CG 1 1
2 2694 1 1 52 LEU H H 8.827 2.100 -7.479 1.00 . A A . 86 LEU H 1 1
2 2695 1 1 52 LEU HA H 6.991 0.790 -5.797 1.00 . A A . 86 LEU HA 1 1
2 2696 1 1 52 LEU HB2 H 9.780 1.709 -5.095 1.00 . A A . 86 LEU HB2 1 1
2 2697 1 1 52 LEU HB3 H 8.872 0.443 -4.297 1.00 . A A . 86 LEU HB3 1 1
2 2698 1 1 52 LEU HD11 H 10.810 -1.062 -4.621 1.00 . A A . 86 LEU HD11 1 1
2 2699 1 1 52 LEU HD12 H 11.698 0.178 -5.506 1.00 . A A . 86 LEU HD12 1 1
2 2700 1 1 52 LEU HD13 H 11.405 -1.396 -6.248 1.00 . A A . 86 LEU HD13 1 1
2 2701 1 1 52 LEU HD21 H 8.354 -1.634 -5.478 1.00 . A A . 86 LEU HD21 1 1
2 2702 1 1 52 LEU HD22 H 9.238 -2.061 -6.942 1.00 . A A . 86 LEU HD22 1 1
2 2703 1 1 52 LEU HD23 H 7.898 -0.918 -7.027 1.00 . A A . 86 LEU HD23 1 1
2 2704 1 1 52 LEU HG H 9.912 0.343 -7.131 1.00 . A A . 86 LEU HG 1 1
2 2705 1 1 52 LEU N N 7.934 2.118 -7.068 1.00 . A A . 86 LEU N 1 1
2 2706 1 1 52 LEU O O 6.467 2.399 -3.895 1.00 . A A . 86 LEU O 1 1
2 2707 1 1 53 GLY C C 6.053 5.332 -4.261 1.00 . A A . 87 GLY C 1 1
2 2708 1 1 53 GLY CA C 7.507 4.952 -4.090 1.00 . A A . 87 GLY CA 1 1
2 2709 1 1 53 GLY H H 8.584 3.933 -5.598 1.00 . A A . 87 GLY H 1 1
2 2710 1 1 53 GLY HA2 H 7.682 4.696 -3.056 1.00 . A A . 87 GLY HA2 1 1
2 2711 1 1 53 GLY HA3 H 8.124 5.799 -4.352 1.00 . A A . 87 GLY HA3 1 1
2 2712 1 1 53 GLY N N 7.880 3.824 -4.918 1.00 . A A . 87 GLY N 1 1
2 2713 1 1 53 GLY O O 5.385 5.688 -3.297 1.00 . A A . 87 GLY O 1 1
2 2714 1 1 54 LYS C C 3.262 4.484 -5.104 1.00 . A A . 88 LYS C 1 1
2 2715 1 1 54 LYS CA C 4.150 5.517 -5.776 1.00 . A A . 88 LYS CA 1 1
2 2716 1 1 54 LYS CB C 3.872 5.510 -7.281 1.00 . A A . 88 LYS CB 1 1
2 2717 1 1 54 LYS CD C 4.329 6.505 -9.543 1.00 . A A . 88 LYS CD 1 1
2 2718 1 1 54 LYS CE C 2.872 6.804 -9.861 1.00 . A A . 88 LYS CE 1 1
2 2719 1 1 54 LYS CG C 4.605 6.594 -8.049 1.00 . A A . 88 LYS CG 1 1
2 2720 1 1 54 LYS H H 6.144 4.942 -6.221 1.00 . A A . 88 LYS H 1 1
2 2721 1 1 54 LYS HA H 3.921 6.493 -5.377 1.00 . A A . 88 LYS HA 1 1
2 2722 1 1 54 LYS HB2 H 4.166 4.551 -7.683 1.00 . A A . 88 LYS HB2 1 1
2 2723 1 1 54 LYS HB3 H 2.810 5.646 -7.439 1.00 . A A . 88 LYS HB3 1 1
2 2724 1 1 54 LYS HD2 H 4.952 7.219 -10.057 1.00 . A A . 88 LYS HD2 1 1
2 2725 1 1 54 LYS HD3 H 4.566 5.507 -9.883 1.00 . A A . 88 LYS HD3 1 1
2 2726 1 1 54 LYS HE2 H 2.246 6.134 -9.292 1.00 . A A . 88 LYS HE2 1 1
2 2727 1 1 54 LYS HE3 H 2.659 7.824 -9.571 1.00 . A A . 88 LYS HE3 1 1
2 2728 1 1 54 LYS HG2 H 4.275 7.559 -7.692 1.00 . A A . 88 LYS HG2 1 1
2 2729 1 1 54 LYS HG3 H 5.667 6.487 -7.876 1.00 . A A . 88 LYS HG3 1 1
2 2730 1 1 54 LYS HZ1 H 3.322 7.080 -11.888 1.00 . A A . 88 LYS HZ1 1 1
2 2731 1 1 54 LYS HZ2 H 1.663 7.099 -11.537 1.00 . A A . 88 LYS HZ2 1 1
2 2732 1 1 54 LYS HZ3 H 2.501 5.630 -11.555 1.00 . A A . 88 LYS HZ3 1 1
2 2733 1 1 54 LYS N N 5.556 5.230 -5.492 1.00 . A A . 88 LYS N 1 1
2 2734 1 1 54 LYS NZ N 2.569 6.638 -11.309 1.00 . A A . 88 LYS NZ 1 1
2 2735 1 1 54 LYS O O 2.271 4.827 -4.455 1.00 . A A . 88 LYS O 1 1
2 2736 1 1 55 ILE C C 2.847 2.339 -3.136 1.00 . A A . 89 ILE C 1 1
2 2737 1 1 55 ILE CA C 2.922 2.118 -4.641 1.00 . A A . 89 ILE CA 1 1
2 2738 1 1 55 ILE CB C 3.623 0.764 -4.907 1.00 . A A . 89 ILE CB 1 1
2 2739 1 1 55 ILE CD1 C 2.491 0.333 -7.164 1.00 . A A . 89 ILE CD1 1 1
2 2740 1 1 55 ILE CG1 C 3.793 0.503 -6.411 1.00 . A A . 89 ILE CG1 1 1
2 2741 1 1 55 ILE CG2 C 2.848 -0.372 -4.254 1.00 . A A . 89 ILE CG2 1 1
2 2742 1 1 55 ILE H H 4.413 3.024 -5.837 1.00 . A A . 89 ILE H 1 1
2 2743 1 1 55 ILE HA H 1.919 2.081 -5.046 1.00 . A A . 89 ILE HA 1 1
2 2744 1 1 55 ILE HB H 4.600 0.805 -4.448 1.00 . A A . 89 ILE HB 1 1
2 2745 1 1 55 ILE HD11 H 1.950 -0.513 -6.763 1.00 . A A . 89 ILE HD11 1 1
2 2746 1 1 55 ILE HD12 H 2.699 0.164 -8.211 1.00 . A A . 89 ILE HD12 1 1
2 2747 1 1 55 ILE HD13 H 1.893 1.224 -7.055 1.00 . A A . 89 ILE HD13 1 1
2 2748 1 1 55 ILE HG12 H 4.324 1.331 -6.855 1.00 . A A . 89 ILE HG12 1 1
2 2749 1 1 55 ILE HG13 H 4.372 -0.399 -6.546 1.00 . A A . 89 ILE HG13 1 1
2 2750 1 1 55 ILE HG21 H 1.842 -0.395 -4.646 1.00 . A A . 89 ILE HG21 1 1
2 2751 1 1 55 ILE HG22 H 2.813 -0.219 -3.185 1.00 . A A . 89 ILE HG22 1 1
2 2752 1 1 55 ILE HG23 H 3.339 -1.308 -4.467 1.00 . A A . 89 ILE HG23 1 1
2 2753 1 1 55 ILE N N 3.634 3.220 -5.270 1.00 . A A . 89 ILE N 1 1
2 2754 1 1 55 ILE O O 1.774 2.275 -2.544 1.00 . A A . 89 ILE O 1 1
2 2755 1 1 56 TRP C C 3.289 4.046 -0.642 1.00 . A A . 90 TRP C 1 1
2 2756 1 1 56 TRP CA C 4.072 2.817 -1.092 1.00 . A A . 90 TRP CA 1 1
2 2757 1 1 56 TRP CB C 5.532 2.929 -0.639 1.00 . A A . 90 TRP CB 1 1
2 2758 1 1 56 TRP CD1 C 5.548 4.117 1.639 1.00 . A A . 90 TRP CD1 1 1
2 2759 1 1 56 TRP CD2 C 5.967 1.922 1.741 1.00 . A A . 90 TRP CD2 1 1
2 2760 1 1 56 TRP CE2 C 5.990 2.446 3.047 1.00 . A A . 90 TRP CE2 1 1
2 2761 1 1 56 TRP CE3 C 6.206 0.557 1.562 1.00 . A A . 90 TRP CE3 1 1
2 2762 1 1 56 TRP CG C 5.677 3.005 0.853 1.00 . A A . 90 TRP CG 1 1
2 2763 1 1 56 TRP CH2 C 6.473 0.323 3.959 1.00 . A A . 90 TRP CH2 1 1
2 2764 1 1 56 TRP CZ2 C 6.243 1.654 4.165 1.00 . A A . 90 TRP CZ2 1 1
2 2765 1 1 56 TRP CZ3 C 6.458 -0.227 2.674 1.00 . A A . 90 TRP CZ3 1 1
2 2766 1 1 56 TRP H H 4.809 2.715 -3.079 1.00 . A A . 90 TRP H 1 1
2 2767 1 1 56 TRP HA H 3.633 1.946 -0.630 1.00 . A A . 90 TRP HA 1 1
2 2768 1 1 56 TRP HB2 H 6.075 2.061 -0.985 1.00 . A A . 90 TRP HB2 1 1
2 2769 1 1 56 TRP HB3 H 5.968 3.819 -1.066 1.00 . A A . 90 TRP HB3 1 1
2 2770 1 1 56 TRP HD1 H 5.326 5.105 1.266 1.00 . A A . 90 TRP HD1 1 1
2 2771 1 1 56 TRP HE1 H 5.683 4.411 3.720 1.00 . A A . 90 TRP HE1 1 1
2 2772 1 1 56 TRP HE3 H 6.204 0.114 0.581 1.00 . A A . 90 TRP HE3 1 1
2 2773 1 1 56 TRP HH2 H 6.677 -0.329 4.798 1.00 . A A . 90 TRP HH2 1 1
2 2774 1 1 56 TRP HZ2 H 6.258 2.061 5.167 1.00 . A A . 90 TRP HZ2 1 1
2 2775 1 1 56 TRP HZ3 H 6.649 -1.283 2.554 1.00 . A A . 90 TRP HZ3 1 1
2 2776 1 1 56 TRP N N 3.993 2.631 -2.535 1.00 . A A . 90 TRP N 1 1
2 2777 1 1 56 TRP NE1 N 5.730 3.785 2.958 1.00 . A A . 90 TRP NE1 1 1
2 2778 1 1 56 TRP O O 2.541 3.985 0.330 1.00 . A A . 90 TRP O 1 1
2 2779 1 1 57 LYS C C 1.313 6.346 -1.039 1.00 . A A . 91 LYS C 1 1
2 2780 1 1 57 LYS CA C 2.837 6.419 -0.953 1.00 . A A . 91 LYS CA 1 1
2 2781 1 1 57 LYS CB C 3.380 7.568 -1.807 1.00 . A A . 91 LYS CB 1 1
2 2782 1 1 57 LYS CD C 4.146 9.942 -1.461 1.00 . A A . 91 LYS CD 1 1
2 2783 1 1 57 LYS CE C 4.477 10.206 -2.923 1.00 . A A . 91 LYS CE 1 1
2 2784 1 1 57 LYS CG C 3.004 8.947 -1.288 1.00 . A A . 91 LYS CG 1 1
2 2785 1 1 57 LYS H H 3.964 5.122 -2.201 1.00 . A A . 91 LYS H 1 1
2 2786 1 1 57 LYS HA H 3.114 6.591 0.077 1.00 . A A . 91 LYS HA 1 1
2 2787 1 1 57 LYS HB2 H 4.457 7.501 -1.836 1.00 . A A . 91 LYS HB2 1 1
2 2788 1 1 57 LYS HB3 H 2.994 7.468 -2.809 1.00 . A A . 91 LYS HB3 1 1
2 2789 1 1 57 LYS HD2 H 3.872 10.876 -0.994 1.00 . A A . 91 LYS HD2 1 1
2 2790 1 1 57 LYS HD3 H 5.023 9.541 -0.973 1.00 . A A . 91 LYS HD3 1 1
2 2791 1 1 57 LYS HE2 H 4.739 9.271 -3.396 1.00 . A A . 91 LYS HE2 1 1
2 2792 1 1 57 LYS HE3 H 3.605 10.623 -3.409 1.00 . A A . 91 LYS HE3 1 1
2 2793 1 1 57 LYS HG2 H 2.139 9.305 -1.828 1.00 . A A . 91 LYS HG2 1 1
2 2794 1 1 57 LYS HG3 H 2.766 8.871 -0.238 1.00 . A A . 91 LYS HG3 1 1
2 2795 1 1 57 LYS HZ1 H 5.745 11.421 -4.064 1.00 . A A . 91 LYS HZ1 1 1
2 2796 1 1 57 LYS HZ2 H 6.496 10.716 -2.714 1.00 . A A . 91 LYS HZ2 1 1
2 2797 1 1 57 LYS HZ3 H 5.432 12.019 -2.512 1.00 . A A . 91 LYS HZ3 1 1
2 2798 1 1 57 LYS N N 3.440 5.153 -1.366 1.00 . A A . 91 LYS N 1 1
2 2799 1 1 57 LYS NZ N 5.614 11.157 -3.065 1.00 . A A . 91 LYS NZ 1 1
2 2800 1 1 57 LYS O O 0.602 7.117 -0.393 1.00 . A A . 91 LYS O 1 1
2 2801 1 1 58 LEU C C -1.047 4.084 -0.959 1.00 . A A . 92 LEU C 1 1
2 2802 1 1 58 LEU CA C -0.603 5.165 -1.943 1.00 . A A . 92 LEU CA 1 1
2 2803 1 1 58 LEU CB C -0.964 4.745 -3.365 1.00 . A A . 92 LEU CB 1 1
2 2804 1 1 58 LEU CD1 C -1.479 5.356 -5.737 1.00 . A A . 92 LEU CD1 1 1
2 2805 1 1 58 LEU CD2 C -1.851 7.030 -3.916 1.00 . A A . 92 LEU CD2 1 1
2 2806 1 1 58 LEU CG C -0.984 5.875 -4.399 1.00 . A A . 92 LEU CG 1 1
2 2807 1 1 58 LEU H H 1.448 4.879 -2.377 1.00 . A A . 92 LEU H 1 1
2 2808 1 1 58 LEU HA H -1.123 6.084 -1.711 1.00 . A A . 92 LEU HA 1 1
2 2809 1 1 58 LEU HB2 H -0.247 4.004 -3.687 1.00 . A A . 92 LEU HB2 1 1
2 2810 1 1 58 LEU HB3 H -1.935 4.287 -3.341 1.00 . A A . 92 LEU HB3 1 1
2 2811 1 1 58 LEU HD11 H -0.824 4.567 -6.081 1.00 . A A . 92 LEU HD11 1 1
2 2812 1 1 58 LEU HD12 H -1.483 6.158 -6.459 1.00 . A A . 92 LEU HD12 1 1
2 2813 1 1 58 LEU HD13 H -2.481 4.968 -5.625 1.00 . A A . 92 LEU HD13 1 1
2 2814 1 1 58 LEU HD21 H -1.445 7.422 -2.995 1.00 . A A . 92 LEU HD21 1 1
2 2815 1 1 58 LEU HD22 H -2.858 6.678 -3.742 1.00 . A A . 92 LEU HD22 1 1
2 2816 1 1 58 LEU HD23 H -1.866 7.809 -4.664 1.00 . A A . 92 LEU HD23 1 1
2 2817 1 1 58 LEU HG H 0.021 6.243 -4.539 1.00 . A A . 92 LEU HG 1 1
2 2818 1 1 58 LEU N N 0.827 5.414 -1.839 1.00 . A A . 92 LEU N 1 1
2 2819 1 1 58 LEU O O -2.122 4.175 -0.369 1.00 . A A . 92 LEU O 1 1
2 2820 1 1 59 ALA C C -0.491 2.277 1.533 1.00 . A A . 93 ALA C 1 1
2 2821 1 1 59 ALA CA C -0.539 1.921 0.055 1.00 . A A . 93 ALA CA 1 1
2 2822 1 1 59 ALA CB C 0.410 0.768 -0.228 1.00 . A A . 93 ALA CB 1 1
2 2823 1 1 59 ALA H H 0.658 3.084 -1.245 1.00 . A A . 93 ALA H 1 1
2 2824 1 1 59 ALA HA H -1.541 1.599 -0.196 1.00 . A A . 93 ALA HA 1 1
2 2825 1 1 59 ALA HB1 H 0.370 0.518 -1.276 1.00 . A A . 93 ALA HB1 1 1
2 2826 1 1 59 ALA HB2 H 0.117 -0.092 0.359 1.00 . A A . 93 ALA HB2 1 1
2 2827 1 1 59 ALA HB3 H 1.417 1.057 0.036 1.00 . A A . 93 ALA HB3 1 1
2 2828 1 1 59 ALA N N -0.210 3.066 -0.789 1.00 . A A . 93 ALA N 1 1
2 2829 1 1 59 ALA O O -1.281 1.766 2.329 1.00 . A A . 93 ALA O 1 1
2 2830 1 1 60 ASP C C -0.385 4.676 3.603 1.00 . A A . 94 ASP C 1 1
2 2831 1 1 60 ASP CA C 0.581 3.541 3.299 1.00 . A A . 94 ASP CA 1 1
2 2832 1 1 60 ASP CB C 2.028 3.940 3.617 1.00 . A A . 94 ASP CB 1 1
2 2833 1 1 60 ASP CG C 2.313 3.999 5.110 1.00 . A A . 94 ASP CG 1 1
2 2834 1 1 60 ASP H H 1.029 3.539 1.222 1.00 . A A . 94 ASP H 1 1
2 2835 1 1 60 ASP HA H 0.310 2.690 3.905 1.00 . A A . 94 ASP HA 1 1
2 2836 1 1 60 ASP HB2 H 2.697 3.219 3.172 1.00 . A A . 94 ASP HB2 1 1
2 2837 1 1 60 ASP HB3 H 2.224 4.913 3.192 1.00 . A A . 94 ASP HB3 1 1
2 2838 1 1 60 ASP N N 0.436 3.146 1.903 1.00 . A A . 94 ASP N 1 1
2 2839 1 1 60 ASP O O -0.029 5.858 3.572 1.00 . A A . 94 ASP O 1 1
2 2840 1 1 60 ASP OD1 O 1.819 3.120 5.851 1.00 . A A . 94 ASP OD1 1 1
2 2841 1 1 60 ASP OD2 O 3.050 4.901 5.555 1.00 . A A . 94 ASP OD2 1 1
2 2842 1 1 61 VAL C C -2.590 5.976 5.382 1.00 . A A . 95 VAL C 1 1
2 2843 1 1 61 VAL CA C -2.705 5.256 4.043 1.00 . A A . 95 VAL CA 1 1
2 2844 1 1 61 VAL CB C -4.089 4.569 3.946 1.00 . A A . 95 VAL CB 1 1
2 2845 1 1 61 VAL CG1 C -5.209 5.600 3.895 1.00 . A A . 95 VAL CG1 1 1
2 2846 1 1 61 VAL CG2 C -4.152 3.649 2.736 1.00 . A A . 95 VAL CG2 1 1
2 2847 1 1 61 VAL H H -1.816 3.338 3.973 1.00 . A A . 95 VAL H 1 1
2 2848 1 1 61 VAL HA H -2.630 5.984 3.249 1.00 . A A . 95 VAL HA 1 1
2 2849 1 1 61 VAL HB H -4.229 3.968 4.833 1.00 . A A . 95 VAL HB 1 1
2 2850 1 1 61 VAL HG11 H -5.088 6.219 3.019 1.00 . A A . 95 VAL HG11 1 1
2 2851 1 1 61 VAL HG12 H -5.173 6.218 4.780 1.00 . A A . 95 VAL HG12 1 1
2 2852 1 1 61 VAL HG13 H -6.161 5.093 3.849 1.00 . A A . 95 VAL HG13 1 1
2 2853 1 1 61 VAL HG21 H -5.133 3.204 2.673 1.00 . A A . 95 VAL HG21 1 1
2 2854 1 1 61 VAL HG22 H -3.409 2.874 2.837 1.00 . A A . 95 VAL HG22 1 1
2 2855 1 1 61 VAL HG23 H -3.957 4.219 1.840 1.00 . A A . 95 VAL HG23 1 1
2 2856 1 1 61 VAL N N -1.625 4.300 3.873 1.00 . A A . 95 VAL N 1 1
2 2857 1 1 61 VAL O O -3.032 7.118 5.522 1.00 . A A . 95 VAL O 1 1
2 2858 1 1 62 ASP C C -0.549 6.749 7.766 1.00 . A A . 96 ASP C 1 1
2 2859 1 1 62 ASP CA C -1.825 5.908 7.688 1.00 . A A . 96 ASP CA 1 1
2 2860 1 1 62 ASP CB C -1.828 4.826 8.789 1.00 . A A . 96 ASP CB 1 1
2 2861 1 1 62 ASP CG C -0.724 3.791 8.638 1.00 . A A . 96 ASP CG 1 1
2 2862 1 1 62 ASP H H -1.645 4.402 6.193 1.00 . A A . 96 ASP H 1 1
2 2863 1 1 62 ASP HA H -2.666 6.565 7.850 1.00 . A A . 96 ASP HA 1 1
2 2864 1 1 62 ASP HB2 H -1.713 5.303 9.750 1.00 . A A . 96 ASP HB2 1 1
2 2865 1 1 62 ASP HB3 H -2.779 4.311 8.766 1.00 . A A . 96 ASP HB3 1 1
2 2866 1 1 62 ASP N N -1.987 5.315 6.361 1.00 . A A . 96 ASP N 1 1
2 2867 1 1 62 ASP O O -0.355 7.494 8.727 1.00 . A A . 96 ASP O 1 1
2 2868 1 1 62 ASP OD1 O 0.102 3.908 7.708 1.00 . A A . 96 ASP OD1 1 1
2 2869 1 1 62 ASP OD2 O -0.670 2.833 9.439 1.00 . A A . 96 ASP OD2 1 1
2 2870 1 1 63 LYS C C 2.402 7.115 7.920 1.00 . A A . 97 LYS C 1 1
2 2871 1 1 63 LYS CA C 1.567 7.370 6.668 1.00 . A A . 97 LYS CA 1 1
2 2872 1 1 63 LYS CB C 1.355 8.883 6.484 1.00 . A A . 97 LYS CB 1 1
2 2873 1 1 63 LYS CD C -0.537 8.953 4.818 1.00 . A A . 97 LYS CD 1 1
2 2874 1 1 63 LYS CE C -0.972 9.414 3.437 1.00 . A A . 97 LYS CE 1 1
2 2875 1 1 63 LYS CG C 0.913 9.300 5.085 1.00 . A A . 97 LYS CG 1 1
2 2876 1 1 63 LYS H H 0.056 6.049 5.992 1.00 . A A . 97 LYS H 1 1
2 2877 1 1 63 LYS HA H 2.109 6.988 5.816 1.00 . A A . 97 LYS HA 1 1
2 2878 1 1 63 LYS HB2 H 0.603 9.210 7.184 1.00 . A A . 97 LYS HB2 1 1
2 2879 1 1 63 LYS HB3 H 2.281 9.392 6.708 1.00 . A A . 97 LYS HB3 1 1
2 2880 1 1 63 LYS HD2 H -0.661 7.882 4.886 1.00 . A A . 97 LYS HD2 1 1
2 2881 1 1 63 LYS HD3 H -1.155 9.438 5.558 1.00 . A A . 97 LYS HD3 1 1
2 2882 1 1 63 LYS HE2 H -0.749 10.465 3.340 1.00 . A A . 97 LYS HE2 1 1
2 2883 1 1 63 LYS HE3 H -0.417 8.859 2.696 1.00 . A A . 97 LYS HE3 1 1
2 2884 1 1 63 LYS HG2 H 1.035 10.367 4.985 1.00 . A A . 97 LYS HG2 1 1
2 2885 1 1 63 LYS HG3 H 1.534 8.796 4.358 1.00 . A A . 97 LYS HG3 1 1
2 2886 1 1 63 LYS HZ1 H -2.644 8.185 3.182 1.00 . A A . 97 LYS HZ1 1 1
2 2887 1 1 63 LYS HZ2 H -2.719 9.637 2.306 1.00 . A A . 97 LYS HZ2 1 1
2 2888 1 1 63 LYS HZ3 H -2.980 9.639 3.986 1.00 . A A . 97 LYS HZ3 1 1
2 2889 1 1 63 LYS N N 0.294 6.642 6.733 1.00 . A A . 97 LYS N 1 1
2 2890 1 1 63 LYS NZ N -2.430 9.202 3.212 1.00 . A A . 97 LYS NZ 1 1
2 2891 1 1 63 LYS O O 2.875 8.051 8.570 1.00 . A A . 97 LYS O 1 1
2 2892 1 1 64 ASP C C 4.624 4.814 9.148 1.00 . A A . 98 ASP C 1 1
2 2893 1 1 64 ASP CA C 3.288 5.475 9.466 1.00 . A A . 98 ASP CA 1 1
2 2894 1 1 64 ASP CB C 2.421 4.546 10.322 1.00 . A A . 98 ASP CB 1 1
2 2895 1 1 64 ASP CG C 2.452 3.096 9.873 1.00 . A A . 98 ASP CG 1 1
2 2896 1 1 64 ASP H H 2.245 5.147 7.652 1.00 . A A . 98 ASP H 1 1
2 2897 1 1 64 ASP HA H 3.477 6.379 10.023 1.00 . A A . 98 ASP HA 1 1
2 2898 1 1 64 ASP HB2 H 2.766 4.588 11.342 1.00 . A A . 98 ASP HB2 1 1
2 2899 1 1 64 ASP HB3 H 1.396 4.890 10.281 1.00 . A A . 98 ASP HB3 1 1
2 2900 1 1 64 ASP N N 2.585 5.847 8.248 1.00 . A A . 98 ASP N 1 1
2 2901 1 1 64 ASP O O 5.438 4.573 10.043 1.00 . A A . 98 ASP O 1 1
2 2902 1 1 64 ASP OD1 O 2.197 2.814 8.673 1.00 . A A . 98 ASP OD1 1 1
2 2903 1 1 64 ASP OD2 O 2.699 2.222 10.729 1.00 . A A . 98 ASP OD2 1 1
2 2904 1 1 65 GLY C C 6.086 2.403 7.594 1.00 . A A . 99 GLY C 1 1
2 2905 1 1 65 GLY CA C 6.100 3.915 7.456 1.00 . A A . 99 GLY CA 1 1
2 2906 1 1 65 GLY H H 4.161 4.731 7.200 1.00 . A A . 99 GLY H 1 1
2 2907 1 1 65 GLY HA2 H 6.282 4.172 6.423 1.00 . A A . 99 GLY HA2 1 1
2 2908 1 1 65 GLY HA3 H 6.901 4.312 8.061 1.00 . A A . 99 GLY HA3 1 1
2 2909 1 1 65 GLY N N 4.850 4.523 7.873 1.00 . A A . 99 GLY N 1 1
2 2910 1 1 65 GLY O O 7.105 1.744 7.379 1.00 . A A . 99 GLY O 1 1
2 2911 1 1 66 LEU C C 3.519 -0.027 7.345 1.00 . A A . 100 LEU C 1 1
2 2912 1 1 66 LEU CA C 4.762 0.418 8.101 1.00 . A A . 100 LEU CA 1 1
2 2913 1 1 66 LEU CB C 4.609 0.022 9.568 1.00 . A A . 100 LEU CB 1 1
2 2914 1 1 66 LEU CD1 C 5.321 0.171 11.944 1.00 . A A . 100 LEU CD1 1 1
2 2915 1 1 66 LEU CD2 C 7.037 -0.149 10.159 1.00 . A A . 100 LEU CD2 1 1
2 2916 1 1 66 LEU CG C 5.707 0.496 10.512 1.00 . A A . 100 LEU CG 1 1
2 2917 1 1 66 LEU H H 4.167 2.446 8.159 1.00 . A A . 100 LEU H 1 1
2 2918 1 1 66 LEU HA H 5.631 -0.071 7.686 1.00 . A A . 100 LEU HA 1 1
2 2919 1 1 66 LEU HB2 H 3.667 0.415 9.925 1.00 . A A . 100 LEU HB2 1 1
2 2920 1 1 66 LEU HB3 H 4.567 -1.055 9.618 1.00 . A A . 100 LEU HB3 1 1
2 2921 1 1 66 LEU HD11 H 5.196 -0.897 12.046 1.00 . A A . 100 LEU HD11 1 1
2 2922 1 1 66 LEU HD12 H 4.390 0.664 12.184 1.00 . A A . 100 LEU HD12 1 1
2 2923 1 1 66 LEU HD13 H 6.094 0.512 12.615 1.00 . A A . 100 LEU HD13 1 1
2 2924 1 1 66 LEU HD21 H 7.801 0.204 10.837 1.00 . A A . 100 LEU HD21 1 1
2 2925 1 1 66 LEU HD22 H 7.306 0.112 9.147 1.00 . A A . 100 LEU HD22 1 1
2 2926 1 1 66 LEU HD23 H 6.948 -1.221 10.242 1.00 . A A . 100 LEU HD23 1 1
2 2927 1 1 66 LEU HG H 5.814 1.569 10.425 1.00 . A A . 100 LEU HG 1 1
2 2928 1 1 66 LEU N N 4.932 1.860 7.968 1.00 . A A . 100 LEU N 1 1
2 2929 1 1 66 LEU O O 2.643 0.788 7.048 1.00 . A A . 100 LEU O 1 1
2 2930 1 1 67 LEU C C 1.565 -2.923 7.200 1.00 . A A . 101 LEU C 1 1
2 2931 1 1 67 LEU CA C 2.244 -1.836 6.376 1.00 . A A . 101 LEU CA 1 1
2 2932 1 1 67 LEU CB C 2.624 -2.399 5.003 1.00 . A A . 101 LEU CB 1 1
2 2933 1 1 67 LEU CD1 C 3.534 -2.085 2.692 1.00 . A A . 101 LEU CD1 1 1
2 2934 1 1 67 LEU CD2 C 2.261 -0.231 3.779 1.00 . A A . 101 LEU CD2 1 1
2 2935 1 1 67 LEU CG C 3.216 -1.394 4.009 1.00 . A A . 101 LEU CG 1 1
2 2936 1 1 67 LEU H H 4.137 -1.930 7.330 1.00 . A A . 101 LEU H 1 1
2 2937 1 1 67 LEU HA H 1.550 -1.019 6.238 1.00 . A A . 101 LEU HA 1 1
2 2938 1 1 67 LEU HB2 H 3.346 -3.187 5.153 1.00 . A A . 101 LEU HB2 1 1
2 2939 1 1 67 LEU HB3 H 1.739 -2.827 4.558 1.00 . A A . 101 LEU HB3 1 1
2 2940 1 1 67 LEU HD11 H 3.940 -1.367 1.994 1.00 . A A . 101 LEU HD11 1 1
2 2941 1 1 67 LEU HD12 H 2.629 -2.512 2.282 1.00 . A A . 101 LEU HD12 1 1
2 2942 1 1 67 LEU HD13 H 4.257 -2.869 2.860 1.00 . A A . 101 LEU HD13 1 1
2 2943 1 1 67 LEU HD21 H 2.055 0.255 4.724 1.00 . A A . 101 LEU HD21 1 1
2 2944 1 1 67 LEU HD22 H 1.340 -0.601 3.356 1.00 . A A . 101 LEU HD22 1 1
2 2945 1 1 67 LEU HD23 H 2.712 0.478 3.099 1.00 . A A . 101 LEU HD23 1 1
2 2946 1 1 67 LEU HG H 4.139 -0.998 4.410 1.00 . A A . 101 LEU HG 1 1
2 2947 1 1 67 LEU N N 3.415 -1.315 7.066 1.00 . A A . 101 LEU N 1 1
2 2948 1 1 67 LEU O O 2.174 -3.950 7.504 1.00 . A A . 101 LEU O 1 1
2 2949 1 1 68 ASP C C -1.098 -4.562 7.062 1.00 . A A . 102 ASP C 1 1
2 2950 1 1 68 ASP CA C -0.497 -3.736 8.187 1.00 . A A . 102 ASP CA 1 1
2 2951 1 1 68 ASP CB C -1.594 -3.179 9.114 1.00 . A A . 102 ASP CB 1 1
2 2952 1 1 68 ASP CG C -2.586 -2.255 8.424 1.00 . A A . 102 ASP CG 1 1
2 2953 1 1 68 ASP H H -0.056 -1.781 7.487 1.00 . A A . 102 ASP H 1 1
2 2954 1 1 68 ASP HA H 0.162 -4.373 8.764 1.00 . A A . 102 ASP HA 1 1
2 2955 1 1 68 ASP HB2 H -2.146 -4.006 9.535 1.00 . A A . 102 ASP HB2 1 1
2 2956 1 1 68 ASP HB3 H -1.121 -2.630 9.917 1.00 . A A . 102 ASP HB3 1 1
2 2957 1 1 68 ASP N N 0.320 -2.680 7.598 1.00 . A A . 102 ASP N 1 1
2 2958 1 1 68 ASP O O -0.823 -4.293 5.893 1.00 . A A . 102 ASP O 1 1
2 2959 1 1 68 ASP OD1 O -3.428 -2.746 7.643 1.00 . A A . 102 ASP OD1 1 1
2 2960 1 1 68 ASP OD2 O -2.554 -1.039 8.698 1.00 . A A . 102 ASP OD2 1 1
2 2961 1 1 69 ASP C C -3.247 -5.763 5.316 1.00 . A A . 103 ASP C 1 1
2 2962 1 1 69 ASP CA C -2.424 -6.482 6.388 1.00 . A A . 103 ASP CA 1 1
2 2963 1 1 69 ASP CB C -3.256 -7.594 7.036 1.00 . A A . 103 ASP CB 1 1
2 2964 1 1 69 ASP CG C -4.484 -7.068 7.746 1.00 . A A . 103 ASP CG 1 1
2 2965 1 1 69 ASP H H -2.178 -5.666 8.332 1.00 . A A . 103 ASP H 1 1
2 2966 1 1 69 ASP HA H -1.569 -6.933 5.906 1.00 . A A . 103 ASP HA 1 1
2 2967 1 1 69 ASP HB2 H -3.579 -8.284 6.269 1.00 . A A . 103 ASP HB2 1 1
2 2968 1 1 69 ASP HB3 H -2.645 -8.123 7.753 1.00 . A A . 103 ASP HB3 1 1
2 2969 1 1 69 ASP N N -1.910 -5.553 7.396 1.00 . A A . 103 ASP N 1 1
2 2970 1 1 69 ASP O O -3.280 -6.201 4.166 1.00 . A A . 103 ASP O 1 1
2 2971 1 1 69 ASP OD1 O -4.343 -6.568 8.880 1.00 . A A . 103 ASP OD1 1 1
2 2972 1 1 69 ASP OD2 O -5.593 -7.159 7.182 1.00 . A A . 103 ASP OD2 1 1
2 2973 1 1 70 GLU C C -3.835 -3.006 3.859 1.00 . A A . 104 GLU C 1 1
2 2974 1 1 70 GLU CA C -4.705 -3.923 4.710 1.00 . A A . 104 GLU CA 1 1
2 2975 1 1 70 GLU CB C -5.789 -3.103 5.409 1.00 . A A . 104 GLU CB 1 1
2 2976 1 1 70 GLU CD C -7.819 -3.069 6.891 1.00 . A A . 104 GLU CD 1 1
2 2977 1 1 70 GLU CG C -6.744 -3.926 6.253 1.00 . A A . 104 GLU CG 1 1
2 2978 1 1 70 GLU H H -3.792 -4.306 6.587 1.00 . A A . 104 GLU H 1 1
2 2979 1 1 70 GLU HA H -5.177 -4.649 4.064 1.00 . A A . 104 GLU HA 1 1
2 2980 1 1 70 GLU HB2 H -5.314 -2.376 6.051 1.00 . A A . 104 GLU HB2 1 1
2 2981 1 1 70 GLU HB3 H -6.368 -2.584 4.657 1.00 . A A . 104 GLU HB3 1 1
2 2982 1 1 70 GLU HG2 H -7.215 -4.665 5.623 1.00 . A A . 104 GLU HG2 1 1
2 2983 1 1 70 GLU HG3 H -6.184 -4.420 7.034 1.00 . A A . 104 GLU HG3 1 1
2 2984 1 1 70 GLU N N -3.888 -4.653 5.671 1.00 . A A . 104 GLU N 1 1
2 2985 1 1 70 GLU O O -4.021 -2.915 2.646 1.00 . A A . 104 GLU O 1 1
2 2986 1 1 70 GLU OE1 O -7.507 -2.345 7.862 1.00 . A A . 104 GLU OE1 1 1
2 2987 1 1 70 GLU OE2 O -8.970 -3.101 6.419 1.00 . A A . 104 GLU OE2 1 1
2 2988 1 1 71 GLU C C -1.097 -2.218 2.816 1.00 . A A . 105 GLU C 1 1
2 2989 1 1 71 GLU CA C -1.977 -1.429 3.779 1.00 . A A . 105 GLU CA 1 1
2 2990 1 1 71 GLU CB C -1.094 -0.635 4.748 1.00 . A A . 105 GLU CB 1 1
2 2991 1 1 71 GLU CD C -1.069 1.371 6.272 1.00 . A A . 105 GLU CD 1 1
2 2992 1 1 71 GLU CG C -1.868 0.193 5.758 1.00 . A A . 105 GLU CG 1 1
2 2993 1 1 71 GLU H H -2.778 -2.442 5.469 1.00 . A A . 105 GLU H 1 1
2 2994 1 1 71 GLU HA H -2.583 -0.739 3.210 1.00 . A A . 105 GLU HA 1 1
2 2995 1 1 71 GLU HB2 H -0.465 -1.323 5.290 1.00 . A A . 105 GLU HB2 1 1
2 2996 1 1 71 GLU HB3 H -0.467 0.035 4.175 1.00 . A A . 105 GLU HB3 1 1
2 2997 1 1 71 GLU HG2 H -2.767 0.563 5.291 1.00 . A A . 105 GLU HG2 1 1
2 2998 1 1 71 GLU HG3 H -2.130 -0.437 6.597 1.00 . A A . 105 GLU HG3 1 1
2 2999 1 1 71 GLU N N -2.878 -2.331 4.497 1.00 . A A . 105 GLU N 1 1
2 3000 1 1 71 GLU O O -0.855 -1.800 1.687 1.00 . A A . 105 GLU O 1 1
2 3001 1 1 71 GLU OE1 O -0.047 1.168 6.980 1.00 . A A . 105 GLU OE1 1 1
2 3002 1 1 71 GLU OE2 O -1.439 2.513 5.959 1.00 . A A . 105 GLU OE2 1 1
2 3003 1 1 72 PHE C C -0.654 -4.851 1.337 1.00 . A A . 106 PHE C 1 1
2 3004 1 1 72 PHE CA C 0.183 -4.250 2.456 1.00 . A A . 106 PHE CA 1 1
2 3005 1 1 72 PHE CB C 0.804 -5.350 3.317 1.00 . A A . 106 PHE CB 1 1
2 3006 1 1 72 PHE CD1 C 2.875 -5.751 1.956 1.00 . A A . 106 PHE CD1 1 1
2 3007 1 1 72 PHE CD2 C 1.481 -7.608 2.486 1.00 . A A . 106 PHE CD2 1 1
2 3008 1 1 72 PHE CE1 C 3.736 -6.590 1.272 1.00 . A A . 106 PHE CE1 1 1
2 3009 1 1 72 PHE CE2 C 2.335 -8.448 1.805 1.00 . A A . 106 PHE CE2 1 1
2 3010 1 1 72 PHE CG C 1.737 -6.253 2.567 1.00 . A A . 106 PHE CG 1 1
2 3011 1 1 72 PHE CZ C 3.465 -7.941 1.198 1.00 . A A . 106 PHE CZ 1 1
2 3012 1 1 72 PHE H H -0.860 -3.646 4.189 1.00 . A A . 106 PHE H 1 1
2 3013 1 1 72 PHE HA H 0.973 -3.656 2.021 1.00 . A A . 106 PHE HA 1 1
2 3014 1 1 72 PHE HB2 H 1.361 -4.895 4.120 1.00 . A A . 106 PHE HB2 1 1
2 3015 1 1 72 PHE HB3 H 0.017 -5.961 3.735 1.00 . A A . 106 PHE HB3 1 1
2 3016 1 1 72 PHE HD1 H 3.086 -4.693 2.015 1.00 . A A . 106 PHE HD1 1 1
2 3017 1 1 72 PHE HD2 H 0.600 -8.008 2.961 1.00 . A A . 106 PHE HD2 1 1
2 3018 1 1 72 PHE HE1 H 4.621 -6.187 0.799 1.00 . A A . 106 PHE HE1 1 1
2 3019 1 1 72 PHE HE2 H 2.121 -9.507 1.749 1.00 . A A . 106 PHE HE2 1 1
2 3020 1 1 72 PHE HZ H 4.133 -8.600 0.668 1.00 . A A . 106 PHE HZ 1 1
2 3021 1 1 72 PHE N N -0.637 -3.374 3.274 1.00 . A A . 106 PHE N 1 1
2 3022 1 1 72 PHE O O -0.166 -5.056 0.225 1.00 . A A . 106 PHE O 1 1
2 3023 1 1 73 ALA C C -3.020 -4.562 -0.484 1.00 . A A . 107 ALA C 1 1
2 3024 1 1 73 ALA CA C -2.841 -5.604 0.610 1.00 . A A . 107 ALA CA 1 1
2 3025 1 1 73 ALA CB C -4.183 -5.968 1.224 1.00 . A A . 107 ALA CB 1 1
2 3026 1 1 73 ALA H H -2.243 -4.981 2.544 1.00 . A A . 107 ALA H 1 1
2 3027 1 1 73 ALA HA H -2.410 -6.492 0.171 1.00 . A A . 107 ALA HA 1 1
2 3028 1 1 73 ALA HB1 H -4.035 -6.713 1.993 1.00 . A A . 107 ALA HB1 1 1
2 3029 1 1 73 ALA HB2 H -4.832 -6.365 0.458 1.00 . A A . 107 ALA HB2 1 1
2 3030 1 1 73 ALA HB3 H -4.634 -5.086 1.658 1.00 . A A . 107 ALA HB3 1 1
2 3031 1 1 73 ALA N N -1.922 -5.115 1.627 1.00 . A A . 107 ALA N 1 1
2 3032 1 1 73 ALA O O -3.031 -4.893 -1.671 1.00 . A A . 107 ALA O 1 1
2 3033 1 1 74 LEU C C -1.915 -2.162 -1.845 1.00 . A A . 108 LEU C 1 1
2 3034 1 1 74 LEU CA C -3.196 -2.191 -1.022 1.00 . A A . 108 LEU CA 1 1
2 3035 1 1 74 LEU CB C -3.381 -0.855 -0.283 1.00 . A A . 108 LEU CB 1 1
2 3036 1 1 74 LEU CD1 C -5.135 0.118 -1.796 1.00 . A A . 108 LEU CD1 1 1
2 3037 1 1 74 LEU CD2 C -5.825 -1.192 0.219 1.00 . A A . 108 LEU CD2 1 1
2 3038 1 1 74 LEU CG C -4.786 -0.242 -0.358 1.00 . A A . 108 LEU CG 1 1
2 3039 1 1 74 LEU H H -3.218 -3.114 0.886 1.00 . A A . 108 LEU H 1 1
2 3040 1 1 74 LEU HA H -4.034 -2.350 -1.684 1.00 . A A . 108 LEU HA 1 1
2 3041 1 1 74 LEU HB2 H -3.138 -1.009 0.758 1.00 . A A . 108 LEU HB2 1 1
2 3042 1 1 74 LEU HB3 H -2.681 -0.141 -0.693 1.00 . A A . 108 LEU HB3 1 1
2 3043 1 1 74 LEU HD11 H -6.114 0.574 -1.825 1.00 . A A . 108 LEU HD11 1 1
2 3044 1 1 74 LEU HD12 H -5.137 -0.778 -2.403 1.00 . A A . 108 LEU HD12 1 1
2 3045 1 1 74 LEU HD13 H -4.403 0.812 -2.180 1.00 . A A . 108 LEU HD13 1 1
2 3046 1 1 74 LEU HD21 H -6.807 -0.747 0.136 1.00 . A A . 108 LEU HD21 1 1
2 3047 1 1 74 LEU HD22 H -5.605 -1.379 1.259 1.00 . A A . 108 LEU HD22 1 1
2 3048 1 1 74 LEU HD23 H -5.806 -2.125 -0.326 1.00 . A A . 108 LEU HD23 1 1
2 3049 1 1 74 LEU HG H -4.804 0.671 0.225 1.00 . A A . 108 LEU HG 1 1
2 3050 1 1 74 LEU N N -3.149 -3.301 -0.078 1.00 . A A . 108 LEU N 1 1
2 3051 1 1 74 LEU O O -1.953 -2.015 -3.066 1.00 . A A . 108 LEU O 1 1
2 3052 1 1 75 ALA C C 0.569 -3.417 -2.901 1.00 . A A . 109 ALA C 1 1
2 3053 1 1 75 ALA CA C 0.516 -2.359 -1.810 1.00 . A A . 109 ALA CA 1 1
2 3054 1 1 75 ALA CB C 1.618 -2.599 -0.786 1.00 . A A . 109 ALA CB 1 1
2 3055 1 1 75 ALA H H -0.837 -2.460 -0.187 1.00 . A A . 109 ALA H 1 1
2 3056 1 1 75 ALA HA H 0.678 -1.388 -2.255 1.00 . A A . 109 ALA HA 1 1
2 3057 1 1 75 ALA HB1 H 1.510 -3.589 -0.369 1.00 . A A . 109 ALA HB1 1 1
2 3058 1 1 75 ALA HB2 H 1.541 -1.865 0.004 1.00 . A A . 109 ALA HB2 1 1
2 3059 1 1 75 ALA HB3 H 2.582 -2.513 -1.265 1.00 . A A . 109 ALA HB3 1 1
2 3060 1 1 75 ALA N N -0.789 -2.342 -1.163 1.00 . A A . 109 ALA N 1 1
2 3061 1 1 75 ALA O O 0.879 -3.115 -4.052 1.00 . A A . 109 ALA O 1 1
2 3062 1 1 76 ASN C C -0.727 -5.568 -4.596 1.00 . A A . 110 ASN C 1 1
2 3063 1 1 76 ASN CA C 0.306 -5.747 -3.496 1.00 . A A . 110 ASN CA 1 1
2 3064 1 1 76 ASN CB C 0.084 -7.083 -2.799 1.00 . A A . 110 ASN CB 1 1
2 3065 1 1 76 ASN CG C 1.203 -7.464 -1.848 1.00 . A A . 110 ASN CG 1 1
2 3066 1 1 76 ASN H H -0.051 -4.829 -1.619 1.00 . A A . 110 ASN H 1 1
2 3067 1 1 76 ASN HA H 1.288 -5.742 -3.941 1.00 . A A . 110 ASN HA 1 1
2 3068 1 1 76 ASN HB2 H -0.833 -7.033 -2.233 1.00 . A A . 110 ASN HB2 1 1
2 3069 1 1 76 ASN HB3 H -0.006 -7.856 -3.547 1.00 . A A . 110 ASN HB3 1 1
2 3070 1 1 76 ASN HD21 H 2.551 -6.509 -2.954 1.00 . A A . 110 ASN HD21 1 1
2 3071 1 1 76 ASN HD22 H 3.153 -7.281 -1.533 1.00 . A A . 110 ASN HD22 1 1
2 3072 1 1 76 ASN N N 0.244 -4.652 -2.546 1.00 . A A . 110 ASN N 1 1
2 3073 1 1 76 ASN ND2 N 2.425 -7.042 -2.143 1.00 . A A . 110 ASN ND2 1 1
2 3074 1 1 76 ASN O O -0.483 -5.915 -5.749 1.00 . A A . 110 ASN O 1 1
2 3075 1 1 76 ASN OD1 O 0.969 -8.147 -0.858 1.00 . A A . 110 ASN OD1 1 1
2 3076 1 1 77 HIS C C -2.470 -3.767 -6.260 1.00 . A A . 111 HIS C 1 1
2 3077 1 1 77 HIS CA C -2.936 -4.772 -5.210 1.00 . A A . 111 HIS CA 1 1
2 3078 1 1 77 HIS CB C -4.212 -4.271 -4.525 1.00 . A A . 111 HIS CB 1 1
2 3079 1 1 77 HIS CD2 C -5.879 -2.944 -5.988 1.00 . A A . 111 HIS CD2 1 1
2 3080 1 1 77 HIS CE1 C -6.952 -4.629 -6.877 1.00 . A A . 111 HIS CE1 1 1
2 3081 1 1 77 HIS CG C -5.347 -4.074 -5.478 1.00 . A A . 111 HIS CG 1 1
2 3082 1 1 77 HIS H H -2.023 -4.761 -3.299 1.00 . A A . 111 HIS H 1 1
2 3083 1 1 77 HIS HA H -3.153 -5.709 -5.705 1.00 . A A . 111 HIS HA 1 1
2 3084 1 1 77 HIS HB2 H -4.522 -4.989 -3.777 1.00 . A A . 111 HIS HB2 1 1
2 3085 1 1 77 HIS HB3 H -4.010 -3.321 -4.048 1.00 . A A . 111 HIS HB3 1 1
2 3086 1 1 77 HIS HD1 H -5.893 -6.077 -5.879 1.00 . A A . 111 HIS HD1 1 1
2 3087 1 1 77 HIS HD2 H -5.571 -1.933 -5.756 1.00 . A A . 111 HIS HD2 1 1
2 3088 1 1 77 HIS HE1 H -7.638 -5.208 -7.478 1.00 . A A . 111 HIS HE1 1 1
2 3089 1 1 77 HIS HE2 H -7.291 -2.715 -7.524 1.00 . A A . 111 HIS HE2 1 1
2 3090 1 1 77 HIS N N -1.880 -5.013 -4.239 1.00 . A A . 111 HIS N 1 1
2 3091 1 1 77 HIS ND1 N -6.043 -5.117 -6.051 1.00 . A A . 111 HIS ND1 1 1
2 3092 1 1 77 HIS NE2 N -6.875 -3.313 -6.854 1.00 . A A . 111 HIS NE2 1 1
2 3093 1 1 77 HIS O O -2.705 -3.955 -7.451 1.00 . A A . 111 HIS O 1 1
2 3094 1 1 78 LEU C C -0.197 -2.246 -7.604 1.00 . A A . 112 LEU C 1 1
2 3095 1 1 78 LEU CA C -1.295 -1.683 -6.709 1.00 . A A . 112 LEU CA 1 1
2 3096 1 1 78 LEU CB C -0.764 -0.492 -5.908 1.00 . A A . 112 LEU CB 1 1
2 3097 1 1 78 LEU CD1 C -1.150 1.346 -4.253 1.00 . A A . 112 LEU CD1 1 1
2 3098 1 1 78 LEU CD2 C -2.868 0.869 -6.007 1.00 . A A . 112 LEU CD2 1 1
2 3099 1 1 78 LEU CG C -1.812 0.266 -5.092 1.00 . A A . 112 LEU CG 1 1
2 3100 1 1 78 LEU H H -1.641 -2.625 -4.843 1.00 . A A . 112 LEU H 1 1
2 3101 1 1 78 LEU HA H -2.113 -1.351 -7.331 1.00 . A A . 112 LEU HA 1 1
2 3102 1 1 78 LEU HB2 H -0.005 -0.853 -5.229 1.00 . A A . 112 LEU HB2 1 1
2 3103 1 1 78 LEU HB3 H -0.305 0.203 -6.596 1.00 . A A . 112 LEU HB3 1 1
2 3104 1 1 78 LEU HD11 H -0.435 0.891 -3.580 1.00 . A A . 112 LEU HD11 1 1
2 3105 1 1 78 LEU HD12 H -1.901 1.868 -3.678 1.00 . A A . 112 LEU HD12 1 1
2 3106 1 1 78 LEU HD13 H -0.641 2.044 -4.899 1.00 . A A . 112 LEU HD13 1 1
2 3107 1 1 78 LEU HD21 H -3.601 1.395 -5.413 1.00 . A A . 112 LEU HD21 1 1
2 3108 1 1 78 LEU HD22 H -3.354 0.083 -6.564 1.00 . A A . 112 LEU HD22 1 1
2 3109 1 1 78 LEU HD23 H -2.399 1.560 -6.693 1.00 . A A . 112 LEU HD23 1 1
2 3110 1 1 78 LEU HG H -2.305 -0.424 -4.423 1.00 . A A . 112 LEU HG 1 1
2 3111 1 1 78 LEU N N -1.802 -2.712 -5.809 1.00 . A A . 112 LEU N 1 1
2 3112 1 1 78 LEU O O -0.128 -1.930 -8.793 1.00 . A A . 112 LEU O 1 1
2 3113 1 1 79 ILE C C 1.034 -4.671 -8.844 1.00 . A A . 113 ILE C 1 1
2 3114 1 1 79 ILE CA C 1.684 -3.778 -7.793 1.00 . A A . 113 ILE CA 1 1
2 3115 1 1 79 ILE CB C 2.590 -4.628 -6.876 1.00 . A A . 113 ILE CB 1 1
2 3116 1 1 79 ILE CD1 C 4.175 -4.458 -4.881 1.00 . A A . 113 ILE CD1 1 1
2 3117 1 1 79 ILE CG1 C 3.311 -3.720 -5.878 1.00 . A A . 113 ILE CG1 1 1
2 3118 1 1 79 ILE CG2 C 3.594 -5.431 -7.699 1.00 . A A . 113 ILE CG2 1 1
2 3119 1 1 79 ILE H H 0.601 -3.231 -6.055 1.00 . A A . 113 ILE H 1 1
2 3120 1 1 79 ILE HA H 2.292 -3.035 -8.289 1.00 . A A . 113 ILE HA 1 1
2 3121 1 1 79 ILE HB H 1.961 -5.322 -6.336 1.00 . A A . 113 ILE HB 1 1
2 3122 1 1 79 ILE HD11 H 4.636 -3.745 -4.210 1.00 . A A . 113 ILE HD11 1 1
2 3123 1 1 79 ILE HD12 H 4.945 -5.005 -5.406 1.00 . A A . 113 ILE HD12 1 1
2 3124 1 1 79 ILE HD13 H 3.567 -5.144 -4.313 1.00 . A A . 113 ILE HD13 1 1
2 3125 1 1 79 ILE HG12 H 3.949 -3.040 -6.421 1.00 . A A . 113 ILE HG12 1 1
2 3126 1 1 79 ILE HG13 H 2.576 -3.154 -5.326 1.00 . A A . 113 ILE HG13 1 1
2 3127 1 1 79 ILE HG21 H 4.221 -6.009 -7.036 1.00 . A A . 113 ILE HG21 1 1
2 3128 1 1 79 ILE HG22 H 4.207 -4.755 -8.278 1.00 . A A . 113 ILE HG22 1 1
2 3129 1 1 79 ILE HG23 H 3.064 -6.096 -8.365 1.00 . A A . 113 ILE HG23 1 1
2 3130 1 1 79 ILE N N 0.657 -3.084 -7.026 1.00 . A A . 113 ILE N 1 1
2 3131 1 1 79 ILE O O 1.496 -4.754 -9.985 1.00 . A A . 113 ILE O 1 1
2 3132 1 1 80 LYS C C -1.343 -5.288 -10.534 1.00 . A A . 114 LYS C 1 1
2 3133 1 1 80 LYS CA C -0.825 -6.141 -9.375 1.00 . A A . 114 LYS CA 1 1
2 3134 1 1 80 LYS CB C -1.985 -6.849 -8.655 1.00 . A A . 114 LYS CB 1 1
2 3135 1 1 80 LYS CD C -3.887 -8.503 -8.827 1.00 . A A . 114 LYS CD 1 1
2 3136 1 1 80 LYS CE C -4.913 -9.122 -9.773 1.00 . A A . 114 LYS CE 1 1
2 3137 1 1 80 LYS CG C -2.898 -7.633 -9.588 1.00 . A A . 114 LYS CG 1 1
2 3138 1 1 80 LYS H H -0.329 -5.269 -7.512 1.00 . A A . 114 LYS H 1 1
2 3139 1 1 80 LYS HA H -0.159 -6.890 -9.776 1.00 . A A . 114 LYS HA 1 1
2 3140 1 1 80 LYS HB2 H -1.575 -7.534 -7.930 1.00 . A A . 114 LYS HB2 1 1
2 3141 1 1 80 LYS HB3 H -2.581 -6.108 -8.141 1.00 . A A . 114 LYS HB3 1 1
2 3142 1 1 80 LYS HD2 H -3.347 -9.292 -8.326 1.00 . A A . 114 LYS HD2 1 1
2 3143 1 1 80 LYS HD3 H -4.402 -7.895 -8.099 1.00 . A A . 114 LYS HD3 1 1
2 3144 1 1 80 LYS HE2 H -5.539 -8.337 -10.166 1.00 . A A . 114 LYS HE2 1 1
2 3145 1 1 80 LYS HE3 H -4.384 -9.596 -10.588 1.00 . A A . 114 LYS HE3 1 1
2 3146 1 1 80 LYS HG2 H -3.447 -6.936 -10.202 1.00 . A A . 114 LYS HG2 1 1
2 3147 1 1 80 LYS HG3 H -2.287 -8.266 -10.219 1.00 . A A . 114 LYS HG3 1 1
2 3148 1 1 80 LYS HZ1 H -6.089 -9.796 -8.165 1.00 . A A . 114 LYS HZ1 1 1
2 3149 1 1 80 LYS HZ2 H -5.254 -11.033 -8.981 1.00 . A A . 114 LYS HZ2 1 1
2 3150 1 1 80 LYS HZ3 H -6.621 -10.322 -9.689 1.00 . A A . 114 LYS HZ3 1 1
2 3151 1 1 80 LYS N N -0.053 -5.326 -8.452 1.00 . A A . 114 LYS N 1 1
2 3152 1 1 80 LYS NZ N -5.777 -10.136 -9.105 1.00 . A A . 114 LYS NZ 1 1
2 3153 1 1 80 LYS O O -1.200 -5.670 -11.684 1.00 . A A . 114 LYS O 1 1
2 3154 1 1 81 VAL C C -1.257 -2.831 -12.206 1.00 . A A . 115 VAL C 1 1
2 3155 1 1 81 VAL CA C -2.398 -3.196 -11.262 1.00 . A A . 115 VAL CA 1 1
2 3156 1 1 81 VAL CB C -2.955 -1.880 -10.672 1.00 . A A . 115 VAL CB 1 1
2 3157 1 1 81 VAL CG1 C -3.621 -1.047 -11.751 1.00 . A A . 115 VAL CG1 1 1
2 3158 1 1 81 VAL CG2 C -3.930 -2.140 -9.542 1.00 . A A . 115 VAL CG2 1 1
2 3159 1 1 81 VAL H H -2.038 -3.880 -9.275 1.00 . A A . 115 VAL H 1 1
2 3160 1 1 81 VAL HA H -3.185 -3.686 -11.821 1.00 . A A . 115 VAL HA 1 1
2 3161 1 1 81 VAL HB H -2.127 -1.312 -10.279 1.00 . A A . 115 VAL HB 1 1
2 3162 1 1 81 VAL HG11 H -4.470 -1.587 -12.148 1.00 . A A . 115 VAL HG11 1 1
2 3163 1 1 81 VAL HG12 H -2.916 -0.852 -12.543 1.00 . A A . 115 VAL HG12 1 1
2 3164 1 1 81 VAL HG13 H -3.957 -0.112 -11.327 1.00 . A A . 115 VAL HG13 1 1
2 3165 1 1 81 VAL HG21 H -4.769 -2.708 -9.914 1.00 . A A . 115 VAL HG21 1 1
2 3166 1 1 81 VAL HG22 H -4.276 -1.196 -9.147 1.00 . A A . 115 VAL HG22 1 1
2 3167 1 1 81 VAL HG23 H -3.433 -2.696 -8.762 1.00 . A A . 115 VAL HG23 1 1
2 3168 1 1 81 VAL N N -1.923 -4.121 -10.223 1.00 . A A . 115 VAL N 1 1
2 3169 1 1 81 VAL O O -1.421 -2.798 -13.430 1.00 . A A . 115 VAL O 1 1
2 3170 1 1 82 LYS C C 1.478 -3.273 -13.354 1.00 . A A . 116 LYS C 1 1
2 3171 1 1 82 LYS CA C 1.094 -2.184 -12.350 1.00 . A A . 116 LYS CA 1 1
2 3172 1 1 82 LYS CB C 2.248 -1.944 -11.369 1.00 . A A . 116 LYS CB 1 1
2 3173 1 1 82 LYS CD C 3.551 -0.410 -12.875 1.00 . A A . 116 LYS CD 1 1
2 3174 1 1 82 LYS CE C 2.791 0.597 -13.715 1.00 . A A . 116 LYS CE 1 1
2 3175 1 1 82 LYS CG C 2.919 -0.585 -11.505 1.00 . A A . 116 LYS CG 1 1
2 3176 1 1 82 LYS H H -0.059 -2.589 -10.633 1.00 . A A . 116 LYS H 1 1
2 3177 1 1 82 LYS HA H 0.890 -1.267 -12.881 1.00 . A A . 116 LYS HA 1 1
2 3178 1 1 82 LYS HB2 H 1.870 -2.030 -10.362 1.00 . A A . 116 LYS HB2 1 1
2 3179 1 1 82 LYS HB3 H 2.998 -2.705 -11.526 1.00 . A A . 116 LYS HB3 1 1
2 3180 1 1 82 LYS HD2 H 4.565 -0.063 -12.748 1.00 . A A . 116 LYS HD2 1 1
2 3181 1 1 82 LYS HD3 H 3.556 -1.362 -13.387 1.00 . A A . 116 LYS HD3 1 1
2 3182 1 1 82 LYS HE2 H 3.095 0.496 -14.744 1.00 . A A . 116 LYS HE2 1 1
2 3183 1 1 82 LYS HE3 H 1.734 0.392 -13.631 1.00 . A A . 116 LYS HE3 1 1
2 3184 1 1 82 LYS HG2 H 2.179 0.190 -11.363 1.00 . A A . 116 LYS HG2 1 1
2 3185 1 1 82 LYS HG3 H 3.687 -0.493 -10.751 1.00 . A A . 116 LYS HG3 1 1
2 3186 1 1 82 LYS HZ1 H 4.068 2.199 -13.325 1.00 . A A . 116 LYS HZ1 1 1
2 3187 1 1 82 LYS HZ2 H 2.735 2.109 -12.283 1.00 . A A . 116 LYS HZ2 1 1
2 3188 1 1 82 LYS HZ3 H 2.529 2.668 -13.865 1.00 . A A . 116 LYS HZ3 1 1
2 3189 1 1 82 LYS N N -0.104 -2.553 -11.612 1.00 . A A . 116 LYS N 1 1
2 3190 1 1 82 LYS NZ N 3.047 1.987 -13.264 1.00 . A A . 116 LYS NZ 1 1
2 3191 1 1 82 LYS O O 1.755 -2.988 -14.519 1.00 . A A . 116 LYS O 1 1
2 3192 1 1 83 LEU C C 0.710 -6.082 -14.650 1.00 . A A . 117 LEU C 1 1
2 3193 1 1 83 LEU CA C 1.863 -5.647 -13.744 1.00 . A A . 117 LEU CA 1 1
2 3194 1 1 83 LEU CB C 2.331 -6.817 -12.880 1.00 . A A . 117 LEU CB 1 1
2 3195 1 1 83 LEU CD1 C 3.910 -7.739 -11.168 1.00 . A A . 117 LEU CD1 1 1
2 3196 1 1 83 LEU CD2 C 4.718 -6.055 -12.822 1.00 . A A . 117 LEU CD2 1 1
2 3197 1 1 83 LEU CG C 3.535 -6.515 -11.988 1.00 . A A . 117 LEU CG 1 1
2 3198 1 1 83 LEU H H 1.222 -4.690 -11.960 1.00 . A A . 117 LEU H 1 1
2 3199 1 1 83 LEU HA H 2.683 -5.323 -14.365 1.00 . A A . 117 LEU HA 1 1
2 3200 1 1 83 LEU HB2 H 1.509 -7.124 -12.251 1.00 . A A . 117 LEU HB2 1 1
2 3201 1 1 83 LEU HB3 H 2.591 -7.638 -13.531 1.00 . A A . 117 LEU HB3 1 1
2 3202 1 1 83 LEU HD11 H 3.099 -7.986 -10.500 1.00 . A A . 117 LEU HD11 1 1
2 3203 1 1 83 LEU HD12 H 4.799 -7.530 -10.593 1.00 . A A . 117 LEU HD12 1 1
2 3204 1 1 83 LEU HD13 H 4.096 -8.572 -11.831 1.00 . A A . 117 LEU HD13 1 1
2 3205 1 1 83 LEU HD21 H 4.432 -5.192 -13.405 1.00 . A A . 117 LEU HD21 1 1
2 3206 1 1 83 LEU HD22 H 5.021 -6.853 -13.486 1.00 . A A . 117 LEU HD22 1 1
2 3207 1 1 83 LEU HD23 H 5.540 -5.795 -12.172 1.00 . A A . 117 LEU HD23 1 1
2 3208 1 1 83 LEU HG H 3.278 -5.719 -11.302 1.00 . A A . 117 LEU HG 1 1
2 3209 1 1 83 LEU N N 1.479 -4.520 -12.897 1.00 . A A . 117 LEU N 1 1
2 3210 1 1 83 LEU O O 0.915 -6.780 -15.640 1.00 . A A . 117 LEU O 1 1
2 3211 1 1 84 GLU C C -1.650 -5.113 -16.414 1.00 . A A . 118 GLU C 1 1
2 3212 1 1 84 GLU CA C -1.686 -5.916 -15.120 1.00 . A A . 118 GLU CA 1 1
2 3213 1 1 84 GLU CB C -2.954 -5.556 -14.342 1.00 . A A . 118 GLU CB 1 1
2 3214 1 1 84 GLU CD C -4.187 -7.747 -14.197 1.00 . A A . 118 GLU CD 1 1
2 3215 1 1 84 GLU CG C -3.466 -6.659 -13.433 1.00 . A A . 118 GLU CG 1 1
2 3216 1 1 84 GLU H H -0.604 -5.170 -13.456 1.00 . A A . 118 GLU H 1 1
2 3217 1 1 84 GLU HA H -1.704 -6.967 -15.360 1.00 . A A . 118 GLU HA 1 1
2 3218 1 1 84 GLU HB2 H -2.749 -4.686 -13.732 1.00 . A A . 118 GLU HB2 1 1
2 3219 1 1 84 GLU HB3 H -3.735 -5.308 -15.046 1.00 . A A . 118 GLU HB3 1 1
2 3220 1 1 84 GLU HG2 H -2.628 -7.097 -12.914 1.00 . A A . 118 GLU HG2 1 1
2 3221 1 1 84 GLU HG3 H -4.150 -6.230 -12.713 1.00 . A A . 118 GLU HG3 1 1
2 3222 1 1 84 GLU N N -0.498 -5.658 -14.304 1.00 . A A . 118 GLU N 1 1
2 3223 1 1 84 GLU O O -2.490 -5.295 -17.296 1.00 . A A . 118 GLU O 1 1
2 3224 1 1 84 GLU OE1 O -5.380 -7.566 -14.509 1.00 . A A . 118 GLU OE1 1 1
2 3225 1 1 84 GLU OE2 O -3.566 -8.789 -14.489 1.00 . A A . 118 GLU OE2 1 1
2 3226 1 1 85 GLY C C -1.376 -2.093 -17.499 1.00 . A A . 119 GLY C 1 1
2 3227 1 1 85 GLY CA C -0.595 -3.368 -17.688 1.00 . A A . 119 GLY CA 1 1
2 3228 1 1 85 GLY H H -0.017 -4.135 -15.806 1.00 . A A . 119 GLY H 1 1
2 3229 1 1 85 GLY HA2 H 0.440 -3.126 -17.876 1.00 . A A . 119 GLY HA2 1 1
2 3230 1 1 85 GLY HA3 H -0.998 -3.896 -18.536 1.00 . A A . 119 GLY HA3 1 1
2 3231 1 1 85 GLY N N -0.681 -4.216 -16.523 1.00 . A A . 119 GLY N 1 1
2 3232 1 1 85 GLY O O -1.803 -1.465 -18.465 1.00 . A A . 119 GLY O 1 1
2 3233 1 1 86 HIS C C -1.571 0.325 -14.939 1.00 . A A . 120 HIS C 1 1
2 3234 1 1 86 HIS CA C -2.342 -0.525 -15.925 1.00 . A A . 120 HIS CA 1 1
2 3235 1 1 86 HIS CB C -3.724 -0.878 -15.361 1.00 . A A . 120 HIS CB 1 1
2 3236 1 1 86 HIS CD2 C -4.709 -3.148 -16.121 1.00 . A A . 120 HIS CD2 1 1
2 3237 1 1 86 HIS CE1 C -5.752 -2.466 -17.919 1.00 . A A . 120 HIS CE1 1 1
2 3238 1 1 86 HIS CG C -4.511 -1.815 -16.223 1.00 . A A . 120 HIS CG 1 1
2 3239 1 1 86 HIS H H -1.227 -2.270 -15.514 1.00 . A A . 120 HIS H 1 1
2 3240 1 1 86 HIS HA H -2.465 0.051 -16.832 1.00 . A A . 120 HIS HA 1 1
2 3241 1 1 86 HIS HB2 H -3.605 -1.339 -14.394 1.00 . A A . 120 HIS HB2 1 1
2 3242 1 1 86 HIS HB3 H -4.297 0.027 -15.252 1.00 . A A . 120 HIS HB3 1 1
2 3243 1 1 86 HIS HD1 H -5.237 -0.498 -17.702 1.00 . A A . 120 HIS HD1 1 1
2 3244 1 1 86 HIS HD2 H -4.330 -3.790 -15.340 1.00 . A A . 120 HIS HD2 1 1
2 3245 1 1 86 HIS HE1 H -6.343 -2.453 -18.824 1.00 . A A . 120 HIS HE1 1 1
2 3246 1 1 86 HIS HE2 H -5.639 -4.466 -17.470 1.00 . A A . 120 HIS HE2 1 1
2 3247 1 1 86 HIS N N -1.590 -1.725 -16.245 1.00 . A A . 120 HIS N 1 1
2 3248 1 1 86 HIS ND1 N -5.180 -1.416 -17.360 1.00 . A A . 120 HIS ND1 1 1
2 3249 1 1 86 HIS NE2 N -5.484 -3.527 -17.185 1.00 . A A . 120 HIS NE2 1 1
2 3250 1 1 86 HIS O O -0.419 0.032 -14.613 1.00 . A A . 120 HIS O 1 1
2 3251 1 1 87 GLU C C -2.385 2.715 -12.457 1.00 . A A . 121 GLU C 1 1
2 3252 1 1 87 GLU CA C -1.548 2.367 -13.670 1.00 . A A . 121 GLU CA 1 1
2 3253 1 1 87 GLU CB C -1.333 3.600 -14.533 1.00 . A A . 121 GLU CB 1 1
2 3254 1 1 87 GLU CD C 0.878 4.143 -13.429 1.00 . A A . 121 GLU CD 1 1
2 3255 1 1 87 GLU CG C -0.459 4.665 -13.919 1.00 . A A . 121 GLU CG 1 1
2 3256 1 1 87 GLU H H -3.162 1.479 -14.660 1.00 . A A . 121 GLU H 1 1
2 3257 1 1 87 GLU HA H -0.593 1.981 -13.354 1.00 . A A . 121 GLU HA 1 1
2 3258 1 1 87 GLU HB2 H -0.890 3.301 -15.466 1.00 . A A . 121 GLU HB2 1 1
2 3259 1 1 87 GLU HB3 H -2.299 4.038 -14.728 1.00 . A A . 121 GLU HB3 1 1
2 3260 1 1 87 GLU HG2 H -0.283 5.410 -14.670 1.00 . A A . 121 GLU HG2 1 1
2 3261 1 1 87 GLU HG3 H -0.984 5.107 -13.089 1.00 . A A . 121 GLU HG3 1 1
2 3262 1 1 87 GLU N N -2.211 1.371 -14.469 1.00 . A A . 121 GLU N 1 1
2 3263 1 1 87 GLU O O -3.590 2.461 -12.419 1.00 . A A . 121 GLU O 1 1
2 3264 1 1 87 GLU OE1 O 1.832 4.095 -14.228 1.00 . A A . 121 GLU OE1 1 1
2 3265 1 1 87 GLU OE2 O 0.985 3.779 -12.237 1.00 . A A . 121 GLU OE2 1 1
2 3266 1 1 88 LEU C C -2.382 5.315 -10.361 1.00 . A A . 122 LEU C 1 1
2 3267 1 1 88 LEU CA C -2.388 3.792 -10.302 1.00 . A A . 122 LEU CA 1 1
2 3268 1 1 88 LEU CB C -1.711 3.256 -9.039 1.00 . A A . 122 LEU CB 1 1
2 3269 1 1 88 LEU CD1 C 0.463 3.273 -7.775 1.00 . A A . 122 LEU CD1 1 1
2 3270 1 1 88 LEU CD2 C 0.147 1.677 -9.657 1.00 . A A . 122 LEU CD2 1 1
2 3271 1 1 88 LEU CG C -0.190 3.067 -9.129 1.00 . A A . 122 LEU CG 1 1
2 3272 1 1 88 LEU H H -0.748 3.368 -11.543 1.00 . A A . 122 LEU H 1 1
2 3273 1 1 88 LEU HA H -3.414 3.449 -10.327 1.00 . A A . 122 LEU HA 1 1
2 3274 1 1 88 LEU HB2 H -1.925 3.933 -8.223 1.00 . A A . 122 LEU HB2 1 1
2 3275 1 1 88 LEU HB3 H -2.152 2.300 -8.821 1.00 . A A . 122 LEU HB3 1 1
2 3276 1 1 88 LEU HD11 H 0.243 4.267 -7.417 1.00 . A A . 122 LEU HD11 1 1
2 3277 1 1 88 LEU HD12 H 1.532 3.153 -7.869 1.00 . A A . 122 LEU HD12 1 1
2 3278 1 1 88 LEU HD13 H 0.080 2.545 -7.076 1.00 . A A . 122 LEU HD13 1 1
2 3279 1 1 88 LEU HD21 H -0.229 1.572 -10.664 1.00 . A A . 122 LEU HD21 1 1
2 3280 1 1 88 LEU HD22 H -0.307 0.929 -9.024 1.00 . A A . 122 LEU HD22 1 1
2 3281 1 1 88 LEU HD23 H 1.219 1.544 -9.657 1.00 . A A . 122 LEU HD23 1 1
2 3282 1 1 88 LEU HG H 0.215 3.791 -9.816 1.00 . A A . 122 LEU HG 1 1
2 3283 1 1 88 LEU N N -1.728 3.280 -11.473 1.00 . A A . 122 LEU N 1 1
2 3284 1 1 88 LEU O O -1.326 5.945 -10.324 1.00 . A A . 122 LEU O 1 1
2 3285 1 1 89 PRO C C -3.372 8.304 -9.659 1.00 . A A . 123 PRO C 1 1
2 3286 1 1 89 PRO CA C -3.744 7.347 -10.791 1.00 . A A . 123 PRO CA 1 1
2 3287 1 1 89 PRO CB C -5.237 7.453 -11.085 1.00 . A A . 123 PRO CB 1 1
2 3288 1 1 89 PRO CD C -4.872 5.244 -10.264 1.00 . A A . 123 PRO CD 1 1
2 3289 1 1 89 PRO CG C -5.864 6.374 -10.276 1.00 . A A . 123 PRO CG 1 1
2 3290 1 1 89 PRO HA H -3.186 7.613 -11.677 1.00 . A A . 123 PRO HA 1 1
2 3291 1 1 89 PRO HB2 H -5.589 8.425 -10.783 1.00 . A A . 123 PRO HB2 1 1
2 3292 1 1 89 PRO HB3 H -5.410 7.309 -12.138 1.00 . A A . 123 PRO HB3 1 1
2 3293 1 1 89 PRO HD2 H -4.897 4.730 -9.316 1.00 . A A . 123 PRO HD2 1 1
2 3294 1 1 89 PRO HD3 H -5.075 4.555 -11.074 1.00 . A A . 123 PRO HD3 1 1
2 3295 1 1 89 PRO HG2 H -6.044 6.727 -9.271 1.00 . A A . 123 PRO HG2 1 1
2 3296 1 1 89 PRO HG3 H -6.790 6.057 -10.733 1.00 . A A . 123 PRO HG3 1 1
2 3297 1 1 89 PRO N N -3.575 5.918 -10.463 1.00 . A A . 123 PRO N 1 1
2 3298 1 1 89 PRO O O -3.862 9.434 -9.618 1.00 . A A . 123 PRO O 1 1
2 3299 1 1 90 ALA C C -3.211 9.113 -6.759 1.00 . A A . 124 ALA C 1 1
2 3300 1 1 90 ALA CA C -2.043 8.659 -7.631 1.00 . A A . 124 ALA CA 1 1
2 3301 1 1 90 ALA CB C -1.244 9.857 -8.134 1.00 . A A . 124 ALA CB 1 1
2 3302 1 1 90 ALA H H -2.172 6.938 -8.858 1.00 . A A . 124 ALA H 1 1
2 3303 1 1 90 ALA HA H -1.383 8.046 -7.035 1.00 . A A . 124 ALA HA 1 1
2 3304 1 1 90 ALA HB1 H -0.408 9.510 -8.723 1.00 . A A . 124 ALA HB1 1 1
2 3305 1 1 90 ALA HB2 H -0.878 10.426 -7.292 1.00 . A A . 124 ALA HB2 1 1
2 3306 1 1 90 ALA HB3 H -1.878 10.483 -8.743 1.00 . A A . 124 ALA HB3 1 1
2 3307 1 1 90 ALA N N -2.511 7.848 -8.755 1.00 . A A . 124 ALA N 1 1
2 3308 1 1 90 ALA O O -3.125 10.119 -6.053 1.00 . A A . 124 ALA O 1 1
2 3309 1 1 91 ASP C C -5.985 7.502 -5.265 1.00 . A A . 125 ASP C 1 1
2 3310 1 1 91 ASP CA C -5.495 8.695 -6.060 1.00 . A A . 125 ASP CA 1 1
2 3311 1 1 91 ASP CB C -6.586 9.137 -7.033 1.00 . A A . 125 ASP CB 1 1
2 3312 1 1 91 ASP CG C -7.768 9.773 -6.336 1.00 . A A . 125 ASP CG 1 1
2 3313 1 1 91 ASP H H -4.280 7.521 -7.315 1.00 . A A . 125 ASP H 1 1
2 3314 1 1 91 ASP HA H -5.265 9.506 -5.386 1.00 . A A . 125 ASP HA 1 1
2 3315 1 1 91 ASP HB2 H -6.172 9.851 -7.720 1.00 . A A . 125 ASP HB2 1 1
2 3316 1 1 91 ASP HB3 H -6.937 8.278 -7.583 1.00 . A A . 125 ASP HB3 1 1
2 3317 1 1 91 ASP N N -4.292 8.346 -6.789 1.00 . A A . 125 ASP N 1 1
2 3318 1 1 91 ASP O O -5.929 6.369 -5.746 1.00 . A A . 125 ASP O 1 1
2 3319 1 1 91 ASP OD1 O -7.702 10.981 -6.034 1.00 . A A . 125 ASP OD1 1 1
2 3320 1 1 91 ASP OD2 O -8.774 9.079 -6.103 1.00 . A A . 125 ASP OD2 1 1
2 3321 1 1 92 LEU C C -8.570 6.943 -3.163 1.00 . A A . 126 LEU C 1 1
2 3322 1 1 92 LEU CA C -7.061 6.709 -3.246 1.00 . A A . 126 LEU CA 1 1
2 3323 1 1 92 LEU CB C -6.459 6.669 -1.841 1.00 . A A . 126 LEU CB 1 1
2 3324 1 1 92 LEU CD1 C -4.463 6.399 -0.348 1.00 . A A . 126 LEU CD1 1 1
2 3325 1 1 92 LEU CD2 C -4.754 4.899 -2.334 1.00 . A A . 126 LEU CD2 1 1
2 3326 1 1 92 LEU CG C -4.976 6.300 -1.778 1.00 . A A . 126 LEU CG 1 1
2 3327 1 1 92 LEU H H -6.299 8.635 -3.656 1.00 . A A . 126 LEU H 1 1
2 3328 1 1 92 LEU HA H -6.879 5.762 -3.733 1.00 . A A . 126 LEU HA 1 1
2 3329 1 1 92 LEU HB2 H -6.588 7.644 -1.390 1.00 . A A . 126 LEU HB2 1 1
2 3330 1 1 92 LEU HB3 H -7.013 5.947 -1.258 1.00 . A A . 126 LEU HB3 1 1
2 3331 1 1 92 LEU HD11 H -5.060 5.767 0.292 1.00 . A A . 126 LEU HD11 1 1
2 3332 1 1 92 LEU HD12 H -4.531 7.424 -0.011 1.00 . A A . 126 LEU HD12 1 1
2 3333 1 1 92 LEU HD13 H -3.433 6.076 -0.313 1.00 . A A . 126 LEU HD13 1 1
2 3334 1 1 92 LEU HD21 H -5.115 4.853 -3.352 1.00 . A A . 126 LEU HD21 1 1
2 3335 1 1 92 LEU HD22 H -5.291 4.182 -1.731 1.00 . A A . 126 LEU HD22 1 1
2 3336 1 1 92 LEU HD23 H -3.700 4.665 -2.317 1.00 . A A . 126 LEU HD23 1 1
2 3337 1 1 92 LEU HG H -4.413 6.995 -2.384 1.00 . A A . 126 LEU HG 1 1
2 3338 1 1 92 LEU N N -6.424 7.745 -4.042 1.00 . A A . 126 LEU N 1 1
2 3339 1 1 92 LEU O O -9.046 7.665 -2.285 1.00 . A A . 126 LEU O 1 1
2 3340 1 1 93 PRO C C -11.421 5.553 -3.027 1.00 . A A . 127 PRO C 1 1
2 3341 1 1 93 PRO CA C -10.796 6.452 -4.101 1.00 . A A . 127 PRO CA 1 1
2 3342 1 1 93 PRO CB C -11.187 5.971 -5.501 1.00 . A A . 127 PRO CB 1 1
2 3343 1 1 93 PRO CD C -8.825 5.656 -5.288 1.00 . A A . 127 PRO CD 1 1
2 3344 1 1 93 PRO CG C -10.060 5.121 -5.955 1.00 . A A . 127 PRO CG 1 1
2 3345 1 1 93 PRO HA H -11.136 7.467 -3.960 1.00 . A A . 127 PRO HA 1 1
2 3346 1 1 93 PRO HB2 H -12.105 5.409 -5.443 1.00 . A A . 127 PRO HB2 1 1
2 3347 1 1 93 PRO HB3 H -11.320 6.819 -6.156 1.00 . A A . 127 PRO HB3 1 1
2 3348 1 1 93 PRO HD2 H -8.173 4.848 -4.995 1.00 . A A . 127 PRO HD2 1 1
2 3349 1 1 93 PRO HD3 H -8.308 6.331 -5.952 1.00 . A A . 127 PRO HD3 1 1
2 3350 1 1 93 PRO HG2 H -10.233 4.094 -5.662 1.00 . A A . 127 PRO HG2 1 1
2 3351 1 1 93 PRO HG3 H -9.967 5.199 -7.027 1.00 . A A . 127 PRO HG3 1 1
2 3352 1 1 93 PRO N N -9.334 6.375 -4.109 1.00 . A A . 127 PRO N 1 1
2 3353 1 1 93 PRO O O -10.795 4.589 -2.574 1.00 . A A . 127 PRO O 1 1
2 3354 1 1 94 PRO C C -13.482 3.628 -1.737 1.00 . A A . 128 PRO C 1 1
2 3355 1 1 94 PRO CA C -13.363 5.140 -1.531 1.00 . A A . 128 PRO CA 1 1
2 3356 1 1 94 PRO CB C -14.760 5.781 -1.494 1.00 . A A . 128 PRO CB 1 1
2 3357 1 1 94 PRO CD C -13.520 6.903 -3.202 1.00 . A A . 128 PRO CD 1 1
2 3358 1 1 94 PRO CG C -14.904 6.493 -2.795 1.00 . A A . 128 PRO CG 1 1
2 3359 1 1 94 PRO HA H -12.869 5.322 -0.587 1.00 . A A . 128 PRO HA 1 1
2 3360 1 1 94 PRO HB2 H -15.510 5.011 -1.384 1.00 . A A . 128 PRO HB2 1 1
2 3361 1 1 94 PRO HB3 H -14.820 6.468 -0.662 1.00 . A A . 128 PRO HB3 1 1
2 3362 1 1 94 PRO HD2 H -13.435 6.924 -4.278 1.00 . A A . 128 PRO HD2 1 1
2 3363 1 1 94 PRO HD3 H -13.273 7.868 -2.781 1.00 . A A . 128 PRO HD3 1 1
2 3364 1 1 94 PRO HG2 H -15.328 5.826 -3.533 1.00 . A A . 128 PRO HG2 1 1
2 3365 1 1 94 PRO HG3 H -15.533 7.363 -2.672 1.00 . A A . 128 PRO HG3 1 1
2 3366 1 1 94 PRO N N -12.674 5.846 -2.626 1.00 . A A . 128 PRO N 1 1
2 3367 1 1 94 PRO O O -13.521 2.873 -0.771 1.00 . A A . 128 PRO O 1 1
2 3368 1 1 95 HIS C C -12.332 1.036 -3.280 1.00 . A A . 129 HIS C 1 1
2 3369 1 1 95 HIS CA C -13.682 1.758 -3.272 1.00 . A A . 129 HIS CA 1 1
2 3370 1 1 95 HIS CB C -14.424 1.531 -4.602 1.00 . A A . 129 HIS CB 1 1
2 3371 1 1 95 HIS CD2 C -12.777 1.314 -6.600 1.00 . A A . 129 HIS CD2 1 1
2 3372 1 1 95 HIS CE1 C -13.063 3.305 -7.474 1.00 . A A . 129 HIS CE1 1 1
2 3373 1 1 95 HIS CG C -13.678 1.971 -5.828 1.00 . A A . 129 HIS CG 1 1
2 3374 1 1 95 HIS H H -13.465 3.824 -3.729 1.00 . A A . 129 HIS H 1 1
2 3375 1 1 95 HIS HA H -14.280 1.339 -2.475 1.00 . A A . 129 HIS HA 1 1
2 3376 1 1 95 HIS HB2 H -14.630 0.478 -4.707 1.00 . A A . 129 HIS HB2 1 1
2 3377 1 1 95 HIS HB3 H -15.361 2.070 -4.573 1.00 . A A . 129 HIS HB3 1 1
2 3378 1 1 95 HIS HD1 H -14.442 3.930 -6.081 1.00 . A A . 129 HIS HD1 1 1
2 3379 1 1 95 HIS HD2 H -12.420 0.304 -6.449 1.00 . A A . 129 HIS HD2 1 1
2 3380 1 1 95 HIS HE1 H -12.982 4.166 -8.125 1.00 . A A . 129 HIS HE1 1 1
2 3381 1 1 95 HIS HE2 H -11.780 1.955 -8.341 1.00 . A A . 129 HIS HE2 1 1
2 3382 1 1 95 HIS N N -13.528 3.185 -2.989 1.00 . A A . 129 HIS N 1 1
2 3383 1 1 95 HIS ND1 N -13.834 3.217 -6.402 1.00 . A A . 129 HIS ND1 1 1
2 3384 1 1 95 HIS NE2 N -12.411 2.167 -7.611 1.00 . A A . 129 HIS NE2 1 1
2 3385 1 1 95 HIS O O -12.254 -0.140 -3.631 1.00 . A A . 129 HIS O 1 1
2 3386 1 1 96 LEU C C -9.338 1.272 -1.452 1.00 . A A . 130 LEU C 1 1
2 3387 1 1 96 LEU CA C -9.944 1.138 -2.843 1.00 . A A . 130 LEU CA 1 1
2 3388 1 1 96 LEU CB C -9.009 1.763 -3.880 1.00 . A A . 130 LEU CB 1 1
2 3389 1 1 96 LEU CD1 C -8.325 2.080 -6.271 1.00 . A A . 130 LEU CD1 1 1
2 3390 1 1 96 LEU CD2 C -9.321 -0.097 -5.542 1.00 . A A . 130 LEU CD2 1 1
2 3391 1 1 96 LEU CG C -9.323 1.414 -5.337 1.00 . A A . 130 LEU CG 1 1
2 3392 1 1 96 LEU H H -11.383 2.685 -2.662 1.00 . A A . 130 LEU H 1 1
2 3393 1 1 96 LEU HA H -10.055 0.088 -3.068 1.00 . A A . 130 LEU HA 1 1
2 3394 1 1 96 LEU HB2 H -9.056 2.837 -3.771 1.00 . A A . 130 LEU HB2 1 1
2 3395 1 1 96 LEU HB3 H -8.002 1.442 -3.664 1.00 . A A . 130 LEU HB3 1 1
2 3396 1 1 96 LEU HD11 H -8.567 1.828 -7.291 1.00 . A A . 130 LEU HD11 1 1
2 3397 1 1 96 LEU HD12 H -7.329 1.733 -6.040 1.00 . A A . 130 LEU HD12 1 1
2 3398 1 1 96 LEU HD13 H -8.373 3.151 -6.143 1.00 . A A . 130 LEU HD13 1 1
2 3399 1 1 96 LEU HD21 H -8.361 -0.500 -5.255 1.00 . A A . 130 LEU HD21 1 1
2 3400 1 1 96 LEU HD22 H -9.509 -0.321 -6.582 1.00 . A A . 130 LEU HD22 1 1
2 3401 1 1 96 LEU HD23 H -10.094 -0.541 -4.933 1.00 . A A . 130 LEU HD23 1 1
2 3402 1 1 96 LEU HG H -10.306 1.782 -5.583 1.00 . A A . 130 LEU HG 1 1
2 3403 1 1 96 LEU N N -11.272 1.742 -2.906 1.00 . A A . 130 LEU N 1 1
2 3404 1 1 96 LEU O O -8.465 0.494 -1.074 1.00 . A A . 130 LEU O 1 1
2 3405 1 1 97 VAL C C -9.932 1.567 1.678 1.00 . A A . 131 VAL C 1 1
2 3406 1 1 97 VAL CA C -9.270 2.481 0.648 1.00 . A A . 131 VAL CA 1 1
2 3407 1 1 97 VAL CB C -9.429 3.954 1.091 1.00 . A A . 131 VAL CB 1 1
2 3408 1 1 97 VAL CG1 C -8.597 4.869 0.208 1.00 . A A . 131 VAL CG1 1 1
2 3409 1 1 97 VAL CG2 C -10.889 4.381 1.075 1.00 . A A . 131 VAL CG2 1 1
2 3410 1 1 97 VAL H H -10.527 2.814 -1.019 1.00 . A A . 131 VAL H 1 1
2 3411 1 1 97 VAL HA H -8.214 2.254 0.619 1.00 . A A . 131 VAL HA 1 1
2 3412 1 1 97 VAL HB H -9.063 4.044 2.104 1.00 . A A . 131 VAL HB 1 1
2 3413 1 1 97 VAL HG11 H -8.950 4.804 -0.810 1.00 . A A . 131 VAL HG11 1 1
2 3414 1 1 97 VAL HG12 H -7.561 4.565 0.249 1.00 . A A . 131 VAL HG12 1 1
2 3415 1 1 97 VAL HG13 H -8.688 5.888 0.557 1.00 . A A . 131 VAL HG13 1 1
2 3416 1 1 97 VAL HG21 H -10.971 5.394 1.442 1.00 . A A . 131 VAL HG21 1 1
2 3417 1 1 97 VAL HG22 H -11.465 3.721 1.706 1.00 . A A . 131 VAL HG22 1 1
2 3418 1 1 97 VAL HG23 H -11.264 4.336 0.065 1.00 . A A . 131 VAL HG23 1 1
2 3419 1 1 97 VAL N N -9.804 2.248 -0.688 1.00 . A A . 131 VAL N 1 1
2 3420 1 1 97 VAL O O -11.128 1.282 1.591 1.00 . A A . 131 VAL O 1 1
2 3421 1 1 98 PRO C C -10.650 1.041 4.618 1.00 . A A . 132 PRO C 1 1
2 3422 1 1 98 PRO CA C -9.669 0.258 3.750 1.00 . A A . 132 PRO CA 1 1
2 3423 1 1 98 PRO CB C -8.418 -0.121 4.557 1.00 . A A . 132 PRO CB 1 1
2 3424 1 1 98 PRO CD C -7.695 1.263 2.749 1.00 . A A . 132 PRO CD 1 1
2 3425 1 1 98 PRO CG C -7.269 0.133 3.641 1.00 . A A . 132 PRO CG 1 1
2 3426 1 1 98 PRO HA H -10.150 -0.636 3.384 1.00 . A A . 132 PRO HA 1 1
2 3427 1 1 98 PRO HB2 H -8.361 0.492 5.444 1.00 . A A . 132 PRO HB2 1 1
2 3428 1 1 98 PRO HB3 H -8.474 -1.163 4.838 1.00 . A A . 132 PRO HB3 1 1
2 3429 1 1 98 PRO HD2 H -7.459 2.216 3.200 1.00 . A A . 132 PRO HD2 1 1
2 3430 1 1 98 PRO HD3 H -7.229 1.174 1.779 1.00 . A A . 132 PRO HD3 1 1
2 3431 1 1 98 PRO HG2 H -6.399 0.415 4.213 1.00 . A A . 132 PRO HG2 1 1
2 3432 1 1 98 PRO HG3 H -7.065 -0.751 3.053 1.00 . A A . 132 PRO HG3 1 1
2 3433 1 1 98 PRO N N -9.149 1.075 2.652 1.00 . A A . 132 PRO N 1 1
2 3434 1 1 98 PRO O O -10.392 2.197 4.966 1.00 . A A . 132 PRO O 1 1
2 3435 1 1 99 PRO C C -12.321 1.573 7.123 1.00 . A A . 133 PRO C 1 1
2 3436 1 1 99 PRO CA C -12.832 1.071 5.772 1.00 . A A . 133 PRO CA 1 1
2 3437 1 1 99 PRO CB C -13.887 -0.025 5.978 1.00 . A A . 133 PRO CB 1 1
2 3438 1 1 99 PRO CD C -12.119 -0.983 4.656 1.00 . A A . 133 PRO CD 1 1
2 3439 1 1 99 PRO CG C -13.585 -1.085 4.970 1.00 . A A . 133 PRO CG 1 1
2 3440 1 1 99 PRO HA H -13.271 1.898 5.231 1.00 . A A . 133 PRO HA 1 1
2 3441 1 1 99 PRO HB2 H -13.811 -0.412 6.984 1.00 . A A . 133 PRO HB2 1 1
2 3442 1 1 99 PRO HB3 H -14.870 0.390 5.824 1.00 . A A . 133 PRO HB3 1 1
2 3443 1 1 99 PRO HD2 H -11.556 -1.670 5.268 1.00 . A A . 133 PRO HD2 1 1
2 3444 1 1 99 PRO HD3 H -11.945 -1.184 3.609 1.00 . A A . 133 PRO HD3 1 1
2 3445 1 1 99 PRO HG2 H -13.807 -2.056 5.386 1.00 . A A . 133 PRO HG2 1 1
2 3446 1 1 99 PRO HG3 H -14.171 -0.921 4.076 1.00 . A A . 133 PRO HG3 1 1
2 3447 1 1 99 PRO N N -11.781 0.415 4.985 1.00 . A A . 133 PRO N 1 1
2 3448 1 1 99 PRO O O -12.796 2.582 7.644 1.00 . A A . 133 PRO O 1 1
2 3449 1 1 100 SER C C -9.974 2.545 8.842 1.00 . A A . 134 SER C 1 1
2 3450 1 1 100 SER CA C -10.745 1.229 8.949 1.00 . A A . 134 SER CA 1 1
2 3451 1 1 100 SER CB C -9.807 0.112 9.398 1.00 . A A . 134 SER CB 1 1
2 3452 1 1 100 SER H H -11.028 0.059 7.216 1.00 . A A . 134 SER H 1 1
2 3453 1 1 100 SER HA H -11.536 1.340 9.674 1.00 . A A . 134 SER HA 1 1
2 3454 1 1 100 SER HB2 H -9.283 0.422 10.289 1.00 . A A . 134 SER HB2 1 1
2 3455 1 1 100 SER HB3 H -10.382 -0.778 9.605 1.00 . A A . 134 SER HB3 1 1
2 3456 1 1 100 SER HG H -8.722 -1.140 8.330 1.00 . A A . 134 SER HG 1 1
2 3457 1 1 100 SER N N -11.347 0.863 7.674 1.00 . A A . 134 SER N 1 1
2 3458 1 1 100 SER O O -9.862 3.293 9.814 1.00 . A A . 134 SER O 1 1
2 3459 1 1 100 SER OG O -8.859 -0.178 8.385 1.00 . A A . 134 SER OG 1 1
2 3460 1 1 101 LYS C C -9.548 5.208 7.016 1.00 . A A . 135 LYS C 1 1
2 3461 1 1 101 LYS CA C -8.658 4.018 7.404 1.00 . A A . 135 LYS CA 1 1
2 3462 1 1 101 LYS CB C -7.632 3.760 6.288 1.00 . A A . 135 LYS CB 1 1
2 3463 1 1 101 LYS CD C -6.649 1.608 7.222 1.00 . A A . 135 LYS CD 1 1
2 3464 1 1 101 LYS CE C -5.356 0.837 7.487 1.00 . A A . 135 LYS CE 1 1
2 3465 1 1 101 LYS CG C -6.367 3.020 6.726 1.00 . A A . 135 LYS CG 1 1
2 3466 1 1 101 LYS H H -9.554 2.159 6.928 1.00 . A A . 135 LYS H 1 1
2 3467 1 1 101 LYS HA H -8.131 4.264 8.312 1.00 . A A . 135 LYS HA 1 1
2 3468 1 1 101 LYS HB2 H -8.108 3.172 5.517 1.00 . A A . 135 LYS HB2 1 1
2 3469 1 1 101 LYS HB3 H -7.337 4.710 5.867 1.00 . A A . 135 LYS HB3 1 1
2 3470 1 1 101 LYS HD2 H -7.215 1.667 8.140 1.00 . A A . 135 LYS HD2 1 1
2 3471 1 1 101 LYS HD3 H -7.230 1.086 6.473 1.00 . A A . 135 LYS HD3 1 1
2 3472 1 1 101 LYS HE2 H -4.869 0.640 6.542 1.00 . A A . 135 LYS HE2 1 1
2 3473 1 1 101 LYS HE3 H -4.708 1.447 8.097 1.00 . A A . 135 LYS HE3 1 1
2 3474 1 1 101 LYS HG2 H -5.693 2.958 5.883 1.00 . A A . 135 LYS HG2 1 1
2 3475 1 1 101 LYS HG3 H -5.895 3.582 7.519 1.00 . A A . 135 LYS HG3 1 1
2 3476 1 1 101 LYS HZ1 H -4.698 -1.014 8.223 1.00 . A A . 135 LYS HZ1 1 1
2 3477 1 1 101 LYS HZ2 H -6.309 -1.028 7.685 1.00 . A A . 135 LYS HZ2 1 1
2 3478 1 1 101 LYS HZ3 H -5.916 -0.300 9.157 1.00 . A A . 135 LYS HZ3 1 1
2 3479 1 1 101 LYS N N -9.438 2.810 7.657 1.00 . A A . 135 LYS N 1 1
2 3480 1 1 101 LYS NZ N -5.587 -0.465 8.185 1.00 . A A . 135 LYS NZ 1 1
2 3481 1 1 101 LYS O O -9.049 6.255 6.602 1.00 . A A . 135 LYS O 1 1
2 3482 1 1 102 ARG C C -11.984 7.097 7.950 1.00 . A A . 136 ARG C 1 1
2 3483 1 1 102 ARG CA C -11.792 6.122 6.791 1.00 . A A . 136 ARG CA 1 1
2 3484 1 1 102 ARG CB C -13.142 5.544 6.350 1.00 . A A . 136 ARG CB 1 1
2 3485 1 1 102 ARG CD C -12.945 5.814 3.849 1.00 . A A . 136 ARG CD 1 1
2 3486 1 1 102 ARG CG C -13.092 4.833 5.005 1.00 . A A . 136 ARG CG 1 1
2 3487 1 1 102 ARG CZ C -14.327 7.584 2.794 1.00 . A A . 136 ARG CZ 1 1
2 3488 1 1 102 ARG H H -11.214 4.207 7.502 1.00 . A A . 136 ARG H 1 1
2 3489 1 1 102 ARG HA H -11.360 6.663 5.962 1.00 . A A . 136 ARG HA 1 1
2 3490 1 1 102 ARG HB2 H -13.476 4.836 7.093 1.00 . A A . 136 ARG HB2 1 1
2 3491 1 1 102 ARG HB3 H -13.860 6.348 6.283 1.00 . A A . 136 ARG HB3 1 1
2 3492 1 1 102 ARG HD2 H -12.236 6.580 4.128 1.00 . A A . 136 ARG HD2 1 1
2 3493 1 1 102 ARG HD3 H -12.574 5.280 2.987 1.00 . A A . 136 ARG HD3 1 1
2 3494 1 1 102 ARG HE H -15.039 5.989 3.772 1.00 . A A . 136 ARG HE 1 1
2 3495 1 1 102 ARG HG2 H -12.250 4.157 4.998 1.00 . A A . 136 ARG HG2 1 1
2 3496 1 1 102 ARG HG3 H -14.006 4.272 4.875 1.00 . A A . 136 ARG HG3 1 1
2 3497 1 1 102 ARG HH11 H -12.332 7.943 2.719 1.00 . A A . 136 ARG HH11 1 1
2 3498 1 1 102 ARG HH12 H -13.319 9.125 1.918 1.00 . A A . 136 ARG HH12 1 1
2 3499 1 1 102 ARG HH21 H -16.360 7.529 2.709 1.00 . A A . 136 ARG HH21 1 1
2 3500 1 1 102 ARG HH22 H -15.611 8.883 1.901 1.00 . A A . 136 ARG HH22 1 1
2 3501 1 1 102 ARG N N -10.862 5.052 7.148 1.00 . A A . 136 ARG N 1 1
2 3502 1 1 102 ARG NE N -14.217 6.453 3.497 1.00 . A A . 136 ARG NE 1 1
2 3503 1 1 102 ARG NH1 N -13.238 8.272 2.451 1.00 . A A . 136 ARG NH1 1 1
2 3504 1 1 102 ARG NH2 N -15.528 8.036 2.445 1.00 . A A . 136 ARG NH2 1 1
2 3505 1 1 102 ARG O O -12.649 6.786 8.937 1.00 . A A . 136 ARG O 1 1
2 3506 1 1 103 ARG C C -12.372 10.462 8.228 1.00 . A A . 137 ARG C 1 1
2 3507 1 1 103 ARG CA C -11.528 9.331 8.813 1.00 . A A . 137 ARG CA 1 1
2 3508 1 1 103 ARG CB C -10.148 9.832 9.278 1.00 . A A . 137 ARG CB 1 1
2 3509 1 1 103 ARG CD C -9.356 11.472 7.526 1.00 . A A . 137 ARG CD 1 1
2 3510 1 1 103 ARG CG C -9.160 10.099 8.147 1.00 . A A . 137 ARG CG 1 1
2 3511 1 1 103 ARG CZ C -8.081 12.821 5.891 1.00 . A A . 137 ARG CZ 1 1
2 3512 1 1 103 ARG H H -10.807 8.423 7.044 1.00 . A A . 137 ARG H 1 1
2 3513 1 1 103 ARG HA H -12.055 8.915 9.659 1.00 . A A . 137 ARG HA 1 1
2 3514 1 1 103 ARG HB2 H -10.281 10.749 9.830 1.00 . A A . 137 ARG HB2 1 1
2 3515 1 1 103 ARG HB3 H -9.715 9.089 9.934 1.00 . A A . 137 ARG HB3 1 1
2 3516 1 1 103 ARG HD2 H -10.401 11.598 7.282 1.00 . A A . 137 ARG HD2 1 1
2 3517 1 1 103 ARG HD3 H -9.063 12.223 8.245 1.00 . A A . 137 ARG HD3 1 1
2 3518 1 1 103 ARG HE H -8.403 10.850 5.757 1.00 . A A . 137 ARG HE 1 1
2 3519 1 1 103 ARG HG2 H -8.158 10.036 8.540 1.00 . A A . 137 ARG HG2 1 1
2 3520 1 1 103 ARG HG3 H -9.295 9.345 7.383 1.00 . A A . 137 ARG HG3 1 1
2 3521 1 1 103 ARG HH11 H -8.705 13.849 7.523 1.00 . A A . 137 ARG HH11 1 1
2 3522 1 1 103 ARG HH12 H -7.896 14.793 6.320 1.00 . A A . 137 ARG HH12 1 1
2 3523 1 1 103 ARG HH21 H -7.300 12.100 4.156 1.00 . A A . 137 ARG HH21 1 1
2 3524 1 1 103 ARG HH22 H -7.090 13.801 4.421 1.00 . A A . 137 ARG HH22 1 1
2 3525 1 1 103 ARG N N -11.376 8.268 7.825 1.00 . A A . 137 ARG N 1 1
2 3526 1 1 103 ARG NE N -8.560 11.647 6.307 1.00 . A A . 137 ARG NE 1 1
2 3527 1 1 103 ARG NH1 N -8.233 13.906 6.642 1.00 . A A . 137 ARG NH1 1 1
2 3528 1 1 103 ARG NH2 N -7.435 12.913 4.734 1.00 . A A . 137 ARG NH2 1 1
2 3529 1 1 103 ARG O O -12.352 10.692 7.017 1.00 . A A . 137 ARG O 1 1
2 3530 1 1 104 HIS C C -13.443 13.568 8.619 1.00 . A A . 138 HIS C 1 1
2 3531 1 1 104 HIS CA C -14.058 12.172 8.603 1.00 . A A . 138 HIS CA 1 1
2 3532 1 1 104 HIS CB C -15.334 12.163 9.461 1.00 . A A . 138 HIS CB 1 1
2 3533 1 1 104 HIS CD2 C -16.593 14.417 9.137 1.00 . A A . 138 HIS CD2 1 1
2 3534 1 1 104 HIS CE1 C -18.240 13.686 7.895 1.00 . A A . 138 HIS CE1 1 1
2 3535 1 1 104 HIS CG C -16.409 13.086 8.960 1.00 . A A . 138 HIS CG 1 1
2 3536 1 1 104 HIS H H -13.041 10.987 10.047 1.00 . A A . 138 HIS H 1 1
2 3537 1 1 104 HIS HA H -14.322 11.923 7.588 1.00 . A A . 138 HIS HA 1 1
2 3538 1 1 104 HIS HB2 H -15.738 11.164 9.482 1.00 . A A . 138 HIS HB2 1 1
2 3539 1 1 104 HIS HB3 H -15.081 12.466 10.467 1.00 . A A . 138 HIS HB3 1 1
2 3540 1 1 104 HIS HD1 H -17.607 11.734 7.864 1.00 . A A . 138 HIS HD1 1 1
2 3541 1 1 104 HIS HD2 H -15.955 15.081 9.703 1.00 . A A . 138 HIS HD2 1 1
2 3542 1 1 104 HIS HE1 H -19.147 13.646 7.309 1.00 . A A . 138 HIS HE1 1 1
2 3543 1 1 104 HIS HE2 H -18.025 15.687 8.268 1.00 . A A . 138 HIS HE2 1 1
2 3544 1 1 104 HIS N N -13.121 11.157 9.077 1.00 . A A . 138 HIS N 1 1
2 3545 1 1 104 HIS ND1 N -17.459 12.661 8.178 1.00 . A A . 138 HIS ND1 1 1
2 3546 1 1 104 HIS NE2 N -17.739 14.763 8.465 1.00 . A A . 138 HIS NE2 1 1
2 3547 1 1 104 HIS O O -13.411 14.222 9.661 1.00 . A A . 138 HIS O 1 1
2 3548 1 1 105 GLU C C -11.743 15.404 5.881 1.00 . A A . 139 GLU C 1 1
2 3549 1 1 105 GLU CA C -12.517 15.367 7.194 1.00 . A A . 139 GLU CA 1 1
2 3550 1 1 105 GLU CB C -11.648 15.919 8.332 1.00 . A A . 139 GLU CB 1 1
2 3551 1 1 105 GLU CD C -10.975 18.039 9.512 1.00 . A A . 139 GLU CD 1 1
2 3552 1 1 105 GLU CG C -11.346 17.404 8.195 1.00 . A A . 139 GLU CG 1 1
2 3553 1 1 105 GLU H H -12.921 13.352 6.709 1.00 . A A . 139 GLU H 1 1
2 3554 1 1 105 GLU HA H -13.399 15.984 7.092 1.00 . A A . 139 GLU HA 1 1
2 3555 1 1 105 GLU HB2 H -12.157 15.762 9.270 1.00 . A A . 139 GLU HB2 1 1
2 3556 1 1 105 GLU HB3 H -10.709 15.383 8.347 1.00 . A A . 139 GLU HB3 1 1
2 3557 1 1 105 GLU HG2 H -10.524 17.530 7.509 1.00 . A A . 139 GLU HG2 1 1
2 3558 1 1 105 GLU HG3 H -12.223 17.902 7.804 1.00 . A A . 139 GLU HG3 1 1
2 3559 1 1 105 GLU N N -12.969 13.994 7.447 1.00 . A A . 139 GLU N 1 1
2 3560 1 1 105 GLU O O -12.390 15.388 4.814 1.00 . A A . 139 GLU O 1 1
2 3561 1 1 105 GLU OXT O -10.499 15.403 5.914 1.00 . A A . 139 GLU OXT 1 1
2 3562 1 1 105 GLU OE1 O -9.870 17.762 10.023 1.00 . A A . 139 GLU OE1 1 1
2 3563 1 1 105 GLU OE2 O -11.797 18.804 10.056 1.00 . A A . 139 GLU OE2 1 1
2 3564 2 2 1 LEU C C 10.871 17.519 -1.567 1.00 . B B . 143 LEU C 1 1
2 3565 2 2 1 LEU CA C 9.631 17.880 -2.372 1.00 . B B . 143 LEU CA 1 1
2 3566 2 2 1 LEU CB C 10.022 18.564 -3.686 1.00 . B B . 143 LEU CB 1 1
2 3567 2 2 1 LEU CD1 C 9.336 19.711 -5.802 1.00 . B B . 143 LEU CD1 1 1
2 3568 2 2 1 LEU CD2 C 7.997 17.784 -4.958 1.00 . B B . 143 LEU CD2 1 1
2 3569 2 2 1 LEU CG C 8.842 18.989 -4.565 1.00 . B B . 143 LEU CG 1 1
2 3570 2 2 1 LEU H1 H 8.397 18.253 -0.729 1.00 . B B . 143 LEU H1 1 1
2 3571 2 2 1 LEU H2 H 7.944 19.092 -2.130 1.00 . B B . 143 LEU H2 1 1
2 3572 2 2 1 LEU H3 H 9.293 19.599 -1.238 1.00 . B B . 143 LEU H3 1 1
2 3573 2 2 1 LEU HA H 9.085 16.973 -2.591 1.00 . B B . 143 LEU HA 1 1
2 3574 2 2 1 LEU HB2 H 10.606 19.444 -3.451 1.00 . B B . 143 LEU HB2 1 1
2 3575 2 2 1 LEU HB3 H 10.637 17.884 -4.254 1.00 . B B . 143 LEU HB3 1 1
2 3576 2 2 1 LEU HD11 H 10.013 19.069 -6.346 1.00 . B B . 143 LEU HD11 1 1
2 3577 2 2 1 LEU HD12 H 9.851 20.616 -5.512 1.00 . B B . 143 LEU HD12 1 1
2 3578 2 2 1 LEU HD13 H 8.494 19.961 -6.433 1.00 . B B . 143 LEU HD13 1 1
2 3579 2 2 1 LEU HD21 H 7.654 17.278 -4.065 1.00 . B B . 143 LEU HD21 1 1
2 3580 2 2 1 LEU HD22 H 8.593 17.107 -5.551 1.00 . B B . 143 LEU HD22 1 1
2 3581 2 2 1 LEU HD23 H 7.144 18.116 -5.533 1.00 . B B . 143 LEU HD23 1 1
2 3582 2 2 1 LEU HG H 8.215 19.671 -4.011 1.00 . B B . 143 LEU HG 1 1
2 3583 2 2 1 LEU N N 8.754 18.764 -1.565 1.00 . B B . 143 LEU N 1 1
2 3584 2 2 1 LEU O O 11.894 18.204 -1.632 1.00 . B B . 143 LEU O 1 1
2 3585 2 2 2 GLU C C 11.902 14.568 0.250 1.00 . B B . 144 GLU C 1 1
2 3586 2 2 2 GLU CA C 11.778 16.085 0.182 1.00 . B B . 144 GLU CA 1 1
2 3587 2 2 2 GLU CB C 11.389 16.626 1.566 1.00 . B B . 144 GLU CB 1 1
2 3588 2 2 2 GLU CD C 10.178 18.482 2.775 1.00 . B B . 144 GLU CD 1 1
2 3589 2 2 2 GLU CG C 11.026 18.107 1.580 1.00 . B B . 144 GLU CG 1 1
2 3590 2 2 2 GLU H H 9.970 15.869 -0.887 1.00 . B B . 144 GLU H 1 1
2 3591 2 2 2 GLU HA H 12.718 16.511 -0.127 1.00 . B B . 144 GLU HA 1 1
2 3592 2 2 2 GLU HB2 H 10.539 16.069 1.929 1.00 . B B . 144 GLU HB2 1 1
2 3593 2 2 2 GLU HB3 H 12.218 16.478 2.241 1.00 . B B . 144 GLU HB3 1 1
2 3594 2 2 2 GLU HG2 H 11.934 18.687 1.610 1.00 . B B . 144 GLU HG2 1 1
2 3595 2 2 2 GLU HG3 H 10.476 18.341 0.680 1.00 . B B . 144 GLU HG3 1 1
2 3596 2 2 2 GLU N N 10.756 16.450 -0.789 1.00 . B B . 144 GLU N 1 1
2 3597 2 2 2 GLU O O 11.012 13.856 -0.210 1.00 . B B . 144 GLU O 1 1
2 3598 2 2 2 GLU OE1 O 9.020 18.018 2.855 1.00 . B B . 144 GLU OE1 1 1
2 3599 2 2 2 GLU OE2 O 10.652 19.256 3.632 1.00 . B B . 144 GLU OE2 1 1
2 3600 2 2 3 SER C C 12.130 12.263 2.161 1.00 . B B . 145 SER C 1 1
2 3601 2 2 3 SER CA C 13.136 12.655 1.083 1.00 . B B . 145 SER CA 1 1
2 3602 2 2 3 SER CB C 14.568 12.327 1.519 1.00 . B B . 145 SER CB 1 1
2 3603 2 2 3 SER H H 13.733 14.679 1.041 1.00 . B B . 145 SER H 1 1
2 3604 2 2 3 SER HA H 12.906 12.114 0.174 1.00 . B B . 145 SER HA 1 1
2 3605 2 2 3 SER HB2 H 14.794 12.850 2.436 1.00 . B B . 145 SER HB2 1 1
2 3606 2 2 3 SER HB3 H 14.658 11.262 1.682 1.00 . B B . 145 SER HB3 1 1
2 3607 2 2 3 SER HG H 15.600 12.001 -0.115 1.00 . B B . 145 SER HG 1 1
2 3608 2 2 3 SER N N 13.000 14.078 0.809 1.00 . B B . 145 SER N 1 1
2 3609 2 2 3 SER O O 12.351 12.498 3.350 1.00 . B B . 145 SER O 1 1
2 3610 2 2 3 SER OG O 15.502 12.717 0.526 1.00 . B B . 145 SER OG 1 1
2 3611 2 2 4 LYS C C 10.250 10.398 3.661 1.00 . B B . 146 LYS C 1 1
2 3612 2 2 4 LYS CA C 9.882 11.435 2.602 1.00 . B B . 146 LYS CA 1 1
2 3613 2 2 4 LYS CB C 8.697 10.948 1.769 1.00 . B B . 146 LYS CB 1 1
2 3614 2 2 4 LYS CD C 7.161 12.717 2.672 1.00 . B B . 146 LYS CD 1 1
2 3615 2 2 4 LYS CE C 5.694 13.108 2.738 1.00 . B B . 146 LYS CE 1 1
2 3616 2 2 4 LYS CG C 7.338 11.232 2.386 1.00 . B B . 146 LYS CG 1 1
2 3617 2 2 4 LYS H H 10.933 11.485 0.771 1.00 . B B . 146 LYS H 1 1
2 3618 2 2 4 LYS HA H 9.613 12.356 3.095 1.00 . B B . 146 LYS HA 1 1
2 3619 2 2 4 LYS HB2 H 8.733 11.430 0.805 1.00 . B B . 146 LYS HB2 1 1
2 3620 2 2 4 LYS HB3 H 8.787 9.880 1.629 1.00 . B B . 146 LYS HB3 1 1
2 3621 2 2 4 LYS HD2 H 7.626 12.949 3.617 1.00 . B B . 146 LYS HD2 1 1
2 3622 2 2 4 LYS HD3 H 7.641 13.284 1.885 1.00 . B B . 146 LYS HD3 1 1
2 3623 2 2 4 LYS HE2 H 5.175 12.418 3.389 1.00 . B B . 146 LYS HE2 1 1
2 3624 2 2 4 LYS HE3 H 5.620 14.108 3.141 1.00 . B B . 146 LYS HE3 1 1
2 3625 2 2 4 LYS HG2 H 6.567 10.911 1.701 1.00 . B B . 146 LYS HG2 1 1
2 3626 2 2 4 LYS HG3 H 7.252 10.684 3.313 1.00 . B B . 146 LYS HG3 1 1
2 3627 2 2 4 LYS HZ1 H 5.140 12.132 0.977 1.00 . B B . 146 LYS HZ1 1 1
2 3628 2 2 4 LYS HZ2 H 5.524 13.766 0.762 1.00 . B B . 146 LYS HZ2 1 1
2 3629 2 2 4 LYS HZ3 H 4.047 13.328 1.467 1.00 . B B . 146 LYS HZ3 1 1
2 3630 2 2 4 LYS N N 11.008 11.710 1.724 1.00 . B B . 146 LYS N 1 1
2 3631 2 2 4 LYS NZ N 5.058 13.079 1.395 1.00 . B B . 146 LYS NZ 1 1
2 3632 2 2 4 LYS O O 10.502 9.237 3.340 1.00 . B B . 146 LYS O 1 1
2 3633 2 2 5 PRO C C 9.620 8.853 6.384 1.00 . B B . 147 PRO C 1 1
2 3634 2 2 5 PRO CA C 10.658 9.930 6.062 1.00 . B B . 147 PRO CA 1 1
2 3635 2 2 5 PRO CB C 10.792 10.905 7.236 1.00 . B B . 147 PRO CB 1 1
2 3636 2 2 5 PRO CD C 9.855 12.143 5.418 1.00 . B B . 147 PRO CD 1 1
2 3637 2 2 5 PRO CG C 9.846 12.007 6.916 1.00 . B B . 147 PRO CG 1 1
2 3638 2 2 5 PRO HA H 11.612 9.461 5.868 1.00 . B B . 147 PRO HA 1 1
2 3639 2 2 5 PRO HB2 H 10.523 10.403 8.155 1.00 . B B . 147 PRO HB2 1 1
2 3640 2 2 5 PRO HB3 H 11.810 11.262 7.299 1.00 . B B . 147 PRO HB3 1 1
2 3641 2 2 5 PRO HD2 H 8.872 12.404 5.057 1.00 . B B . 147 PRO HD2 1 1
2 3642 2 2 5 PRO HD3 H 10.577 12.883 5.113 1.00 . B B . 147 PRO HD3 1 1
2 3643 2 2 5 PRO HG2 H 8.856 11.750 7.261 1.00 . B B . 147 PRO HG2 1 1
2 3644 2 2 5 PRO HG3 H 10.179 12.925 7.379 1.00 . B B . 147 PRO HG3 1 1
2 3645 2 2 5 PRO N N 10.251 10.801 4.948 1.00 . B B . 147 PRO N 1 1
2 3646 2 2 5 PRO O O 9.568 8.336 7.497 1.00 . B B . 147 PRO O 1 1
2 3647 2 2 6 TYR C C 7.859 6.504 4.394 1.00 . B B . 148 TYR C 1 1
2 3648 2 2 6 TYR CA C 7.778 7.498 5.544 1.00 . B B . 148 TYR CA 1 1
2 3649 2 2 6 TYR CB C 6.381 8.120 5.581 1.00 . B B . 148 TYR CB 1 1
2 3650 2 2 6 TYR CD1 C 6.003 8.649 8.013 1.00 . B B . 148 TYR CD1 1 1
2 3651 2 2 6 TYR CD2 C 6.162 10.466 6.481 1.00 . B B . 148 TYR CD2 1 1
2 3652 2 2 6 TYR CE1 C 5.817 9.534 9.054 1.00 . B B . 148 TYR CE1 1 1
2 3653 2 2 6 TYR CE2 C 5.976 11.362 7.518 1.00 . B B . 148 TYR CE2 1 1
2 3654 2 2 6 TYR CG C 6.181 9.098 6.713 1.00 . B B . 148 TYR CG 1 1
2 3655 2 2 6 TYR CZ C 5.801 10.892 8.802 1.00 . B B . 148 TYR CZ 1 1
2 3656 2 2 6 TYR H H 8.887 8.989 4.538 1.00 . B B . 148 TYR H 1 1
2 3657 2 2 6 TYR HA H 7.959 6.977 6.474 1.00 . B B . 148 TYR HA 1 1
2 3658 2 2 6 TYR HB2 H 6.205 8.648 4.655 1.00 . B B . 148 TYR HB2 1 1
2 3659 2 2 6 TYR HB3 H 5.647 7.334 5.686 1.00 . B B . 148 TYR HB3 1 1
2 3660 2 2 6 TYR HD1 H 6.015 7.588 8.209 1.00 . B B . 148 TYR HD1 1 1
2 3661 2 2 6 TYR HD2 H 6.297 10.829 5.472 1.00 . B B . 148 TYR HD2 1 1
2 3662 2 2 6 TYR HE1 H 5.680 9.164 10.060 1.00 . B B . 148 TYR HE1 1 1
2 3663 2 2 6 TYR HE2 H 5.966 12.423 7.319 1.00 . B B . 148 TYR HE2 1 1
2 3664 2 2 6 TYR HH H 6.234 11.573 10.548 1.00 . B B . 148 TYR HH 1 1
2 3665 2 2 6 TYR N N 8.797 8.526 5.397 1.00 . B B . 148 TYR N 1 1
2 3666 2 2 6 TYR O O 7.320 5.407 4.478 1.00 . B B . 148 TYR O 1 1
2 3667 2 2 6 TYR OH O 5.614 11.782 9.838 1.00 . B B . 148 TYR OH 1 1
2 3668 2 2 7 ASN C C 10.061 5.621 1.886 1.00 . B B . 149 ASN C 1 1
2 3669 2 2 7 ASN CA C 8.623 6.079 2.121 1.00 . B B . 149 ASN CA 1 1
2 3670 2 2 7 ASN CB C 8.115 6.882 0.913 1.00 . B B . 149 ASN CB 1 1
2 3671 2 2 7 ASN CG C 7.934 6.030 -0.338 1.00 . B B . 149 ASN CG 1 1
2 3672 2 2 7 ASN H H 9.059 7.731 3.365 1.00 . B B . 149 ASN H 1 1
2 3673 2 2 7 ASN HA H 7.994 5.214 2.264 1.00 . B B . 149 ASN HA 1 1
2 3674 2 2 7 ASN HB2 H 7.160 7.323 1.161 1.00 . B B . 149 ASN HB2 1 1
2 3675 2 2 7 ASN HB3 H 8.819 7.670 0.696 1.00 . B B . 149 ASN HB3 1 1
2 3676 2 2 7 ASN HD21 H 6.606 7.321 -1.054 1.00 . B B . 149 ASN HD21 1 1
2 3677 2 2 7 ASN HD22 H 6.918 5.940 -2.039 1.00 . B B . 149 ASN HD22 1 1
2 3678 2 2 7 ASN N N 8.555 6.893 3.330 1.00 . B B . 149 ASN N 1 1
2 3679 2 2 7 ASN ND2 N 7.071 6.477 -1.236 1.00 . B B . 149 ASN ND2 1 1
2 3680 2 2 7 ASN O O 10.922 6.417 1.518 1.00 . B B . 149 ASN O 1 1
2 3681 2 2 7 ASN OD1 O 8.581 5.000 -0.512 1.00 . B B . 149 ASN OD1 1 1
2 3682 2 2 8 PRO C C 12.151 3.705 0.503 1.00 . B B . 150 PRO C 1 1
2 3683 2 2 8 PRO CA C 11.679 3.756 1.954 1.00 . B B . 150 PRO CA 1 1
2 3684 2 2 8 PRO CB C 11.535 2.331 2.508 1.00 . B B . 150 PRO CB 1 1
2 3685 2 2 8 PRO CD C 9.352 3.306 2.482 1.00 . B B . 150 PRO CD 1 1
2 3686 2 2 8 PRO CG C 10.203 2.289 3.180 1.00 . B B . 150 PRO CG 1 1
2 3687 2 2 8 PRO HA H 12.399 4.303 2.545 1.00 . B B . 150 PRO HA 1 1
2 3688 2 2 8 PRO HB2 H 11.586 1.622 1.696 1.00 . B B . 150 PRO HB2 1 1
2 3689 2 2 8 PRO HB3 H 12.332 2.138 3.209 1.00 . B B . 150 PRO HB3 1 1
2 3690 2 2 8 PRO HD2 H 8.874 2.872 1.616 1.00 . B B . 150 PRO HD2 1 1
2 3691 2 2 8 PRO HD3 H 8.616 3.717 3.158 1.00 . B B . 150 PRO HD3 1 1
2 3692 2 2 8 PRO HG2 H 9.770 1.305 3.077 1.00 . B B . 150 PRO HG2 1 1
2 3693 2 2 8 PRO HG3 H 10.309 2.545 4.224 1.00 . B B . 150 PRO HG3 1 1
2 3694 2 2 8 PRO N N 10.333 4.326 2.091 1.00 . B B . 150 PRO N 1 1
2 3695 2 2 8 PRO O O 13.289 3.327 0.221 1.00 . B B . 150 PRO O 1 1
2 3696 2 2 9 PHE C C 11.729 5.527 -2.310 1.00 . B B . 151 PHE C 1 1
2 3697 2 2 9 PHE CA C 11.610 4.087 -1.832 1.00 . B B . 151 PHE CA 1 1
2 3698 2 2 9 PHE CB C 10.559 3.342 -2.657 1.00 . B B . 151 PHE CB 1 1
2 3699 2 2 9 PHE CD1 C 11.019 0.908 -2.299 1.00 . B B . 151 PHE CD1 1 1
2 3700 2 2 9 PHE CD2 C 9.042 1.844 -1.356 1.00 . B B . 151 PHE CD2 1 1
2 3701 2 2 9 PHE CE1 C 10.688 -0.325 -1.779 1.00 . B B . 151 PHE CE1 1 1
2 3702 2 2 9 PHE CE2 C 8.702 0.613 -0.832 1.00 . B B . 151 PHE CE2 1 1
2 3703 2 2 9 PHE CG C 10.202 2.002 -2.091 1.00 . B B . 151 PHE CG 1 1
2 3704 2 2 9 PHE CZ C 9.527 -0.476 -1.045 1.00 . B B . 151 PHE CZ 1 1
2 3705 2 2 9 PHE H H 10.352 4.291 -0.137 1.00 . B B . 151 PHE H 1 1
2 3706 2 2 9 PHE HA H 12.564 3.599 -1.952 1.00 . B B . 151 PHE HA 1 1
2 3707 2 2 9 PHE HB2 H 9.658 3.935 -2.705 1.00 . B B . 151 PHE HB2 1 1
2 3708 2 2 9 PHE HB3 H 10.938 3.190 -3.660 1.00 . B B . 151 PHE HB3 1 1
2 3709 2 2 9 PHE HD1 H 11.929 1.026 -2.872 1.00 . B B . 151 PHE HD1 1 1
2 3710 2 2 9 PHE HD2 H 8.401 2.698 -1.189 1.00 . B B . 151 PHE HD2 1 1
2 3711 2 2 9 PHE HE1 H 11.335 -1.173 -1.947 1.00 . B B . 151 PHE HE1 1 1
2 3712 2 2 9 PHE HE2 H 7.793 0.501 -0.256 1.00 . B B . 151 PHE HE2 1 1
2 3713 2 2 9 PHE HZ H 9.266 -1.441 -0.636 1.00 . B B . 151 PHE HZ 1 1
2 3714 2 2 9 PHE N N 11.264 4.053 -0.416 1.00 . B B . 151 PHE N 1 1
2 3715 2 2 9 PHE O O 12.101 5.784 -3.451 1.00 . B B . 151 PHE O 1 1
2 3716 2 2 10 GLU C C 12.669 8.499 -0.997 1.00 . B B . 152 GLU C 1 1
2 3717 2 2 10 GLU CA C 11.486 7.878 -1.742 1.00 . B B . 152 GLU CA 1 1
2 3718 2 2 10 GLU CB C 10.156 8.546 -1.367 1.00 . B B . 152 GLU CB 1 1
2 3719 2 2 10 GLU CD C 8.514 10.434 -1.817 1.00 . B B . 152 GLU CD 1 1
2 3720 2 2 10 GLU CG C 9.934 9.916 -1.999 1.00 . B B . 152 GLU CG 1 1
2 3721 2 2 10 GLU H H 11.138 6.193 -0.523 1.00 . B B . 152 GLU H 1 1
2 3722 2 2 10 GLU HA H 11.648 7.973 -2.807 1.00 . B B . 152 GLU HA 1 1
2 3723 2 2 10 GLU HB2 H 9.347 7.899 -1.678 1.00 . B B . 152 GLU HB2 1 1
2 3724 2 2 10 GLU HB3 H 10.119 8.655 -0.296 1.00 . B B . 152 GLU HB3 1 1
2 3725 2 2 10 GLU HG2 H 10.614 10.619 -1.545 1.00 . B B . 152 GLU HG2 1 1
2 3726 2 2 10 GLU HG3 H 10.145 9.847 -3.056 1.00 . B B . 152 GLU HG3 1 1
2 3727 2 2 10 GLU N N 11.419 6.462 -1.423 1.00 . B B . 152 GLU N 1 1
2 3728 2 2 10 GLU O O 12.722 9.706 -0.750 1.00 . B B . 152 GLU O 1 1
2 3729 2 2 10 GLU OE1 O 7.556 9.655 -2.017 1.00 . B B . 152 GLU OE1 1 1
2 3730 2 2 10 GLU OE2 O 8.343 11.632 -1.501 1.00 . B B . 152 GLU OE2 1 1
2 3731 2 2 11 GLU C C 15.787 8.741 -0.963 1.00 . B B . 153 GLU C 1 1
2 3732 2 2 11 GLU CA C 14.844 8.062 0.026 1.00 . B B . 153 GLU CA 1 1
2 3733 2 2 11 GLU CB C 15.555 6.863 0.665 1.00 . B B . 153 GLU CB 1 1
2 3734 2 2 11 GLU CD C 15.558 5.051 2.421 1.00 . B B . 153 GLU CD 1 1
2 3735 2 2 11 GLU CG C 14.806 6.230 1.828 1.00 . B B . 153 GLU CG 1 1
2 3736 2 2 11 GLU H H 13.502 6.690 -0.851 1.00 . B B . 153 GLU H 1 1
2 3737 2 2 11 GLU HA H 14.578 8.770 0.796 1.00 . B B . 153 GLU HA 1 1
2 3738 2 2 11 GLU HB2 H 15.699 6.105 -0.091 1.00 . B B . 153 GLU HB2 1 1
2 3739 2 2 11 GLU HB3 H 16.524 7.182 1.023 1.00 . B B . 153 GLU HB3 1 1
2 3740 2 2 11 GLU HG2 H 14.665 6.974 2.599 1.00 . B B . 153 GLU HG2 1 1
2 3741 2 2 11 GLU HG3 H 13.843 5.887 1.477 1.00 . B B . 153 GLU HG3 1 1
2 3742 2 2 11 GLU N N 13.624 7.639 -0.645 1.00 . B B . 153 GLU N 1 1
2 3743 2 2 11 GLU O O 15.939 9.964 -0.946 1.00 . B B . 153 GLU O 1 1
2 3744 2 2 11 GLU OE1 O 16.660 5.255 2.969 1.00 . B B . 153 GLU OE1 1 1
2 3745 2 2 11 GLU OE2 O 15.060 3.908 2.326 1.00 . B B . 153 GLU OE2 1 1
2 3746 2 2 12 GLU C C 18.417 9.311 -2.210 1.00 . B B . 154 GLU C 1 1
2 3747 2 2 12 GLU CA C 17.370 8.372 -2.813 1.00 . B B . 154 GLU CA 1 1
2 3748 2 2 12 GLU CB C 16.687 9.021 -4.025 1.00 . B B . 154 GLU CB 1 1
2 3749 2 2 12 GLU CD C 15.714 6.896 -5.052 1.00 . B B . 154 GLU CD 1 1
2 3750 2 2 12 GLU CG C 16.608 8.109 -5.245 1.00 . B B . 154 GLU CG 1 1
2 3751 2 2 12 GLU H H 16.151 6.977 -1.817 1.00 . B B . 154 GLU H 1 1
2 3752 2 2 12 GLU HA H 17.882 7.485 -3.155 1.00 . B B . 154 GLU HA 1 1
2 3753 2 2 12 GLU HB2 H 15.683 9.307 -3.748 1.00 . B B . 154 GLU HB2 1 1
2 3754 2 2 12 GLU HB3 H 17.240 9.907 -4.299 1.00 . B B . 154 GLU HB3 1 1
2 3755 2 2 12 GLU HG2 H 16.228 8.680 -6.077 1.00 . B B . 154 GLU HG2 1 1
2 3756 2 2 12 GLU HG3 H 17.606 7.764 -5.478 1.00 . B B . 154 GLU HG3 1 1
2 3757 2 2 12 GLU N N 16.387 7.924 -1.831 1.00 . B B . 154 GLU N 1 1
2 3758 2 2 12 GLU O O 19.353 8.866 -1.539 1.00 . B B . 154 GLU O 1 1
2 3759 2 2 12 GLU OE1 O 16.032 6.040 -4.197 1.00 . B B . 154 GLU OE1 1 1
2 3760 2 2 12 GLU OE2 O 14.708 6.780 -5.790 1.00 . B B . 154 GLU OE2 1 1
2 3761 2 2 13 GLU C C 18.623 12.997 -2.088 1.00 . B B . 155 GLU C 1 1
2 3762 2 2 13 GLU CA C 19.220 11.597 -1.996 1.00 . B B . 155 GLU CA 1 1
2 3763 2 2 13 GLU CB C 20.482 11.504 -2.861 1.00 . B B . 155 GLU CB 1 1
2 3764 2 2 13 GLU CD C 21.487 11.668 -5.175 1.00 . B B . 155 GLU CD 1 1
2 3765 2 2 13 GLU CG C 20.225 11.743 -4.344 1.00 . B B . 155 GLU CG 1 1
2 3766 2 2 13 GLU H H 17.424 10.914 -2.869 1.00 . B B . 155 GLU H 1 1
2 3767 2 2 13 GLU HA H 19.479 11.394 -0.968 1.00 . B B . 155 GLU HA 1 1
2 3768 2 2 13 GLU HB2 H 21.197 12.235 -2.516 1.00 . B B . 155 GLU HB2 1 1
2 3769 2 2 13 GLU HB3 H 20.908 10.518 -2.749 1.00 . B B . 155 GLU HB3 1 1
2 3770 2 2 13 GLU HG2 H 19.533 10.995 -4.700 1.00 . B B . 155 GLU HG2 1 1
2 3771 2 2 13 GLU HG3 H 19.789 12.721 -4.467 1.00 . B B . 155 GLU HG3 1 1
2 3772 2 2 13 GLU N N 18.243 10.609 -2.425 1.00 . B B . 155 GLU N 1 1
2 3773 2 2 13 GLU O O 17.429 13.152 -2.347 1.00 . B B . 155 GLU O 1 1
2 3774 2 2 13 GLU OE1 O 22.238 12.663 -5.216 1.00 . B B . 155 GLU OE1 1 1
2 3775 2 2 13 GLU OE2 O 21.741 10.610 -5.788 1.00 . B B . 155 GLU OE2 1 1
2 3776 2 2 14 GLU C C 18.943 15.829 -3.436 1.00 . B B . 156 GLU C 1 1
2 3777 2 2 14 GLU CA C 19.021 15.393 -1.975 1.00 . B B . 156 GLU CA 1 1
2 3778 2 2 14 GLU CB C 19.980 16.292 -1.190 1.00 . B B . 156 GLU CB 1 1
2 3779 2 2 14 GLU CD C 21.248 16.574 0.982 1.00 . B B . 156 GLU CD 1 1
2 3780 2 2 14 GLU CG C 20.070 15.928 0.286 1.00 . B B . 156 GLU CG 1 1
2 3781 2 2 14 GLU H H 20.395 13.820 -1.679 1.00 . B B . 156 GLU H 1 1
2 3782 2 2 14 GLU HA H 18.035 15.462 -1.537 1.00 . B B . 156 GLU HA 1 1
2 3783 2 2 14 GLU HB2 H 20.969 16.213 -1.621 1.00 . B B . 156 GLU HB2 1 1
2 3784 2 2 14 GLU HB3 H 19.645 17.316 -1.265 1.00 . B B . 156 GLU HB3 1 1
2 3785 2 2 14 GLU HG2 H 19.164 16.247 0.778 1.00 . B B . 156 GLU HG2 1 1
2 3786 2 2 14 GLU HG3 H 20.165 14.854 0.373 1.00 . B B . 156 GLU HG3 1 1
2 3787 2 2 14 GLU N N 19.458 14.009 -1.886 1.00 . B B . 156 GLU N 1 1
2 3788 2 2 14 GLU O O 19.896 16.380 -3.990 1.00 . B B . 156 GLU O 1 1
2 3789 2 2 14 GLU OE1 O 22.387 16.109 0.775 1.00 . B B . 156 GLU OE1 1 1
2 3790 2 2 14 GLU OE2 O 21.040 17.528 1.759 1.00 . B B . 156 GLU OE2 1 1
2 3791 2 2 15 ASP C C 16.930 17.229 -5.579 1.00 . B B . 157 ASP C 1 1
2 3792 2 2 15 ASP CA C 17.604 15.871 -5.466 1.00 . B B . 157 ASP CA 1 1
2 3793 2 2 15 ASP CB C 16.755 14.798 -6.153 1.00 . B B . 157 ASP CB 1 1
2 3794 2 2 15 ASP CG C 16.607 15.044 -7.642 1.00 . B B . 157 ASP CG 1 1
2 3795 2 2 15 ASP H H 17.096 15.085 -3.571 1.00 . B B . 157 ASP H 1 1
2 3796 2 2 15 ASP HA H 18.570 15.919 -5.944 1.00 . B B . 157 ASP HA 1 1
2 3797 2 2 15 ASP HB2 H 17.220 13.835 -6.011 1.00 . B B . 157 ASP HB2 1 1
2 3798 2 2 15 ASP HB3 H 15.770 14.790 -5.709 1.00 . B B . 157 ASP HB3 1 1
2 3799 2 2 15 ASP N N 17.814 15.535 -4.065 1.00 . B B . 157 ASP N 1 1
2 3800 2 2 15 ASP O O 17.610 18.199 -5.971 1.00 . B B . 157 ASP O 1 1
2 3801 2 2 15 ASP OXT O 15.738 17.334 -5.217 1.00 . B B . 157 ASP OXT 1 1
2 3802 2 2 15 ASP OD1 O 17.560 14.738 -8.393 1.00 . B B . 157 ASP OD1 1 1
2 3803 2 2 15 ASP OD2 O 15.541 15.533 -8.071 1.00 . B B . 157 ASP OD2 1 1
2 3804 3 3 1 CA CA CA 1.077 2.509 7.286 1.00 . C A . 141 CA CA 1 1
3 3805 1 1 1 GLY C C -29.059 -5.296 -15.140 1.00 . A A . 35 GLY C 1 1
3 3806 1 1 1 GLY CA C -29.905 -5.800 -16.290 1.00 . A A . 35 GLY CA 1 1
3 3807 1 1 1 GLY H1 H -31.092 -7.080 -15.143 1.00 . A A . 35 GLY H1 1 1
3 3808 1 1 1 GLY H2 H -29.760 -7.839 -15.874 1.00 . A A . 35 GLY H2 1 1
3 3809 1 1 1 GLY H3 H -31.113 -7.420 -16.806 1.00 . A A . 35 GLY H3 1 1
3 3810 1 1 1 GLY HA2 H -29.288 -5.875 -17.175 1.00 . A A . 35 GLY HA2 1 1
3 3811 1 1 1 GLY HA3 H -30.695 -5.091 -16.475 1.00 . A A . 35 GLY HA3 1 1
3 3812 1 1 1 GLY N N -30.506 -7.127 -16.009 1.00 . A A . 35 GLY N 1 1
3 3813 1 1 1 GLY O O -29.336 -5.614 -13.985 1.00 . A A . 35 GLY O 1 1
3 3814 1 1 2 PRO C C -27.846 -2.785 -13.672 1.00 . A A . 36 PRO C 1 1
3 3815 1 1 2 PRO CA C -27.149 -3.936 -14.388 1.00 . A A . 36 PRO CA 1 1
3 3816 1 1 2 PRO CB C -25.923 -3.421 -15.163 1.00 . A A . 36 PRO CB 1 1
3 3817 1 1 2 PRO CD C -27.535 -4.160 -16.767 1.00 . A A . 36 PRO CD 1 1
3 3818 1 1 2 PRO CG C -26.064 -3.968 -16.549 1.00 . A A . 36 PRO CG 1 1
3 3819 1 1 2 PRO HA H -26.840 -4.677 -13.663 1.00 . A A . 36 PRO HA 1 1
3 3820 1 1 2 PRO HB2 H -25.929 -2.343 -15.166 1.00 . A A . 36 PRO HB2 1 1
3 3821 1 1 2 PRO HB3 H -25.019 -3.778 -14.690 1.00 . A A . 36 PRO HB3 1 1
3 3822 1 1 2 PRO HD2 H -27.992 -3.243 -17.104 1.00 . A A . 36 PRO HD2 1 1
3 3823 1 1 2 PRO HD3 H -27.714 -4.961 -17.469 1.00 . A A . 36 PRO HD3 1 1
3 3824 1 1 2 PRO HG2 H -25.667 -3.262 -17.265 1.00 . A A . 36 PRO HG2 1 1
3 3825 1 1 2 PRO HG3 H -25.545 -4.911 -16.626 1.00 . A A . 36 PRO HG3 1 1
3 3826 1 1 2 PRO N N -28.004 -4.518 -15.425 1.00 . A A . 36 PRO N 1 1
3 3827 1 1 2 PRO O O -28.029 -1.705 -14.240 1.00 . A A . 36 PRO O 1 1
3 3828 1 1 3 LEU C C -28.028 -1.031 -11.021 1.00 . A A . 37 LEU C 1 1
3 3829 1 1 3 LEU CA C -28.981 -2.028 -11.663 1.00 . A A . 37 LEU CA 1 1
3 3830 1 1 3 LEU CB C -29.836 -2.703 -10.589 1.00 . A A . 37 LEU CB 1 1
3 3831 1 1 3 LEU CD1 C -31.675 -4.288 -9.963 1.00 . A A . 37 LEU CD1 1 1
3 3832 1 1 3 LEU CD2 C -31.865 -2.922 -12.057 1.00 . A A . 37 LEU CD2 1 1
3 3833 1 1 3 LEU CG C -30.912 -3.656 -11.118 1.00 . A A . 37 LEU CG 1 1
3 3834 1 1 3 LEU H H -28.039 -3.892 -12.022 1.00 . A A . 37 LEU H 1 1
3 3835 1 1 3 LEU HA H -29.629 -1.493 -12.343 1.00 . A A . 37 LEU HA 1 1
3 3836 1 1 3 LEU HB2 H -29.179 -3.261 -9.936 1.00 . A A . 37 LEU HB2 1 1
3 3837 1 1 3 LEU HB3 H -30.322 -1.934 -10.007 1.00 . A A . 37 LEU HB3 1 1
3 3838 1 1 3 LEU HD11 H -32.208 -3.522 -9.419 1.00 . A A . 37 LEU HD11 1 1
3 3839 1 1 3 LEU HD12 H -30.978 -4.779 -9.300 1.00 . A A . 37 LEU HD12 1 1
3 3840 1 1 3 LEU HD13 H -32.376 -5.014 -10.347 1.00 . A A . 37 LEU HD13 1 1
3 3841 1 1 3 LEU HD21 H -32.623 -3.606 -12.406 1.00 . A A . 37 LEU HD21 1 1
3 3842 1 1 3 LEU HD22 H -31.314 -2.537 -12.903 1.00 . A A . 37 LEU HD22 1 1
3 3843 1 1 3 LEU HD23 H -32.332 -2.102 -11.531 1.00 . A A . 37 LEU HD23 1 1
3 3844 1 1 3 LEU HG H -30.437 -4.450 -11.678 1.00 . A A . 37 LEU HG 1 1
3 3845 1 1 3 LEU N N -28.250 -3.023 -12.434 1.00 . A A . 37 LEU N 1 1
3 3846 1 1 3 LEU O O -26.888 -1.368 -10.688 1.00 . A A . 37 LEU O 1 1
3 3847 1 1 4 GLY C C -27.649 1.096 -8.723 1.00 . A A . 38 GLY C 1 1
3 3848 1 1 4 GLY CA C -27.676 1.218 -10.233 1.00 . A A . 38 GLY CA 1 1
3 3849 1 1 4 GLY H H -29.407 0.410 -11.139 1.00 . A A . 38 GLY H 1 1
3 3850 1 1 4 GLY HA2 H -26.669 1.130 -10.611 1.00 . A A . 38 GLY HA2 1 1
3 3851 1 1 4 GLY HA3 H -28.066 2.190 -10.498 1.00 . A A . 38 GLY HA3 1 1
3 3852 1 1 4 GLY N N -28.497 0.197 -10.847 1.00 . A A . 38 GLY N 1 1
3 3853 1 1 4 GLY O O -28.249 1.900 -8.014 1.00 . A A . 38 GLY O 1 1
3 3854 1 1 5 SER C C -25.321 -0.446 -6.522 1.00 . A A . 39 SER C 1 1
3 3855 1 1 5 SER CA C -26.783 -0.122 -6.810 1.00 . A A . 39 SER CA 1 1
3 3856 1 1 5 SER CB C -27.705 -1.229 -6.297 1.00 . A A . 39 SER CB 1 1
3 3857 1 1 5 SER H H -26.594 -0.591 -8.860 1.00 . A A . 39 SER H 1 1
3 3858 1 1 5 SER HA H -27.035 0.804 -6.319 1.00 . A A . 39 SER HA 1 1
3 3859 1 1 5 SER HB2 H -27.429 -2.170 -6.748 1.00 . A A . 39 SER HB2 1 1
3 3860 1 1 5 SER HB3 H -27.617 -1.302 -5.222 1.00 . A A . 39 SER HB3 1 1
3 3861 1 1 5 SER HG H -29.125 -0.007 -6.870 1.00 . A A . 39 SER HG 1 1
3 3862 1 1 5 SER N N -26.974 0.066 -8.237 1.00 . A A . 39 SER N 1 1
3 3863 1 1 5 SER O O -24.811 -1.485 -6.944 1.00 . A A . 39 SER O 1 1
3 3864 1 1 5 SER OG O -29.056 -0.940 -6.628 1.00 . A A . 39 SER OG 1 1
3 3865 1 1 6 ASP C C -22.991 -0.123 -4.103 1.00 . A A . 40 ASP C 1 1
3 3866 1 1 6 ASP CA C -23.228 0.277 -5.554 1.00 . A A . 40 ASP CA 1 1
3 3867 1 1 6 ASP CB C -22.434 1.545 -5.908 1.00 . A A . 40 ASP CB 1 1
3 3868 1 1 6 ASP CG C -22.911 2.788 -5.174 1.00 . A A . 40 ASP CG 1 1
3 3869 1 1 6 ASP H H -25.099 1.259 -5.505 1.00 . A A . 40 ASP H 1 1
3 3870 1 1 6 ASP HA H -22.877 -0.527 -6.183 1.00 . A A . 40 ASP HA 1 1
3 3871 1 1 6 ASP HB2 H -21.397 1.385 -5.656 1.00 . A A . 40 ASP HB2 1 1
3 3872 1 1 6 ASP HB3 H -22.514 1.723 -6.971 1.00 . A A . 40 ASP HB3 1 1
3 3873 1 1 6 ASP N N -24.641 0.452 -5.833 1.00 . A A . 40 ASP N 1 1
3 3874 1 1 6 ASP O O -23.084 0.693 -3.185 1.00 . A A . 40 ASP O 1 1
3 3875 1 1 6 ASP OD1 O -24.117 3.106 -5.253 1.00 . A A . 40 ASP OD1 1 1
3 3876 1 1 6 ASP OD2 O -22.094 3.433 -4.486 1.00 . A A . 40 ASP OD2 1 1
3 3877 1 1 7 ASP C C -20.792 -1.779 -2.505 1.00 . A A . 41 ASP C 1 1
3 3878 1 1 7 ASP CA C -22.299 -1.904 -2.611 1.00 . A A . 41 ASP CA 1 1
3 3879 1 1 7 ASP CB C -22.713 -3.369 -2.419 1.00 . A A . 41 ASP CB 1 1
3 3880 1 1 7 ASP CG C -24.208 -3.545 -2.244 1.00 . A A . 41 ASP CG 1 1
3 3881 1 1 7 ASP H H -22.808 -2.025 -4.656 1.00 . A A . 41 ASP H 1 1
3 3882 1 1 7 ASP HA H -22.762 -1.297 -1.844 1.00 . A A . 41 ASP HA 1 1
3 3883 1 1 7 ASP HB2 H -22.402 -3.939 -3.282 1.00 . A A . 41 ASP HB2 1 1
3 3884 1 1 7 ASP HB3 H -22.220 -3.760 -1.541 1.00 . A A . 41 ASP HB3 1 1
3 3885 1 1 7 ASP N N -22.721 -1.401 -3.907 1.00 . A A . 41 ASP N 1 1
3 3886 1 1 7 ASP O O -20.069 -2.096 -3.453 1.00 . A A . 41 ASP O 1 1
3 3887 1 1 7 ASP OD1 O -24.922 -3.688 -3.259 1.00 . A A . 41 ASP OD1 1 1
3 3888 1 1 7 ASP OD2 O -24.679 -3.556 -1.088 1.00 . A A . 41 ASP OD2 1 1
3 3889 1 1 8 VAL C C -18.181 -2.410 -0.931 1.00 . A A . 42 VAL C 1 1
3 3890 1 1 8 VAL CA C -18.900 -1.090 -1.179 1.00 . A A . 42 VAL CA 1 1
3 3891 1 1 8 VAL CB C -18.626 -0.121 -0.010 1.00 . A A . 42 VAL CB 1 1
3 3892 1 1 8 VAL CG1 C -17.133 0.140 0.145 1.00 . A A . 42 VAL CG1 1 1
3 3893 1 1 8 VAL CG2 C -19.374 1.187 -0.215 1.00 . A A . 42 VAL CG2 1 1
3 3894 1 1 8 VAL H H -20.942 -1.099 -0.641 1.00 . A A . 42 VAL H 1 1
3 3895 1 1 8 VAL HA H -18.511 -0.647 -2.085 1.00 . A A . 42 VAL HA 1 1
3 3896 1 1 8 VAL HB H -18.988 -0.576 0.901 1.00 . A A . 42 VAL HB 1 1
3 3897 1 1 8 VAL HG11 H -16.972 0.811 0.975 1.00 . A A . 42 VAL HG11 1 1
3 3898 1 1 8 VAL HG12 H -16.749 0.587 -0.761 1.00 . A A . 42 VAL HG12 1 1
3 3899 1 1 8 VAL HG13 H -16.621 -0.793 0.332 1.00 . A A . 42 VAL HG13 1 1
3 3900 1 1 8 VAL HG21 H -20.437 0.998 -0.207 1.00 . A A . 42 VAL HG21 1 1
3 3901 1 1 8 VAL HG22 H -19.093 1.618 -1.164 1.00 . A A . 42 VAL HG22 1 1
3 3902 1 1 8 VAL HG23 H -19.122 1.873 0.580 1.00 . A A . 42 VAL HG23 1 1
3 3903 1 1 8 VAL N N -20.321 -1.305 -1.369 1.00 . A A . 42 VAL N 1 1
3 3904 1 1 8 VAL O O -18.403 -3.074 0.085 1.00 . A A . 42 VAL O 1 1
3 3905 1 1 9 GLU C C -15.060 -3.615 -1.688 1.00 . A A . 43 GLU C 1 1
3 3906 1 1 9 GLU CA C -16.532 -3.993 -1.735 1.00 . A A . 43 GLU CA 1 1
3 3907 1 1 9 GLU CB C -16.777 -4.980 -2.885 1.00 . A A . 43 GLU CB 1 1
3 3908 1 1 9 GLU CD C -16.081 -5.654 -5.216 1.00 . A A . 43 GLU CD 1 1
3 3909 1 1 9 GLU CG C -16.237 -4.515 -4.230 1.00 . A A . 43 GLU CG 1 1
3 3910 1 1 9 GLU H H -17.253 -2.257 -2.696 1.00 . A A . 43 GLU H 1 1
3 3911 1 1 9 GLU HA H -16.804 -4.464 -0.804 1.00 . A A . 43 GLU HA 1 1
3 3912 1 1 9 GLU HB2 H -16.309 -5.921 -2.642 1.00 . A A . 43 GLU HB2 1 1
3 3913 1 1 9 GLU HB3 H -17.843 -5.135 -2.987 1.00 . A A . 43 GLU HB3 1 1
3 3914 1 1 9 GLU HG2 H -16.917 -3.788 -4.646 1.00 . A A . 43 GLU HG2 1 1
3 3915 1 1 9 GLU HG3 H -15.271 -4.058 -4.076 1.00 . A A . 43 GLU HG3 1 1
3 3916 1 1 9 GLU N N -17.340 -2.797 -1.879 1.00 . A A . 43 GLU N 1 1
3 3917 1 1 9 GLU O O -14.604 -2.752 -2.442 1.00 . A A . 43 GLU O 1 1
3 3918 1 1 9 GLU OE1 O -15.084 -6.399 -5.128 1.00 . A A . 43 GLU OE1 1 1
3 3919 1 1 9 GLU OE2 O -16.955 -5.809 -6.094 1.00 . A A . 43 GLU OE2 1 1
3 3920 1 1 10 TRP C C -12.289 -4.985 -1.805 1.00 . A A . 44 TRP C 1 1
3 3921 1 1 10 TRP CA C -12.889 -4.049 -0.769 1.00 . A A . 44 TRP CA 1 1
3 3922 1 1 10 TRP CB C -12.316 -4.321 0.625 1.00 . A A . 44 TRP CB 1 1
3 3923 1 1 10 TRP CD1 C -10.734 -2.328 0.328 1.00 . A A . 44 TRP CD1 1 1
3 3924 1 1 10 TRP CD2 C -10.104 -3.769 1.919 1.00 . A A . 44 TRP CD2 1 1
3 3925 1 1 10 TRP CE2 C -9.162 -2.724 1.860 1.00 . A A . 44 TRP CE2 1 1
3 3926 1 1 10 TRP CE3 C -9.920 -4.788 2.858 1.00 . A A . 44 TRP CE3 1 1
3 3927 1 1 10 TRP CG C -11.100 -3.498 0.929 1.00 . A A . 44 TRP CG 1 1
3 3928 1 1 10 TRP CH2 C -7.892 -3.689 3.598 1.00 . A A . 44 TRP CH2 1 1
3 3929 1 1 10 TRP CZ2 C -8.048 -2.680 2.688 1.00 . A A . 44 TRP CZ2 1 1
3 3930 1 1 10 TRP CZ3 C -8.812 -4.740 3.682 1.00 . A A . 44 TRP CZ3 1 1
3 3931 1 1 10 TRP H H -14.747 -4.810 -0.113 1.00 . A A . 44 TRP H 1 1
3 3932 1 1 10 TRP HA H -12.677 -3.029 -1.051 1.00 . A A . 44 TRP HA 1 1
3 3933 1 1 10 TRP HB2 H -13.066 -4.097 1.366 1.00 . A A . 44 TRP HB2 1 1
3 3934 1 1 10 TRP HB3 H -12.044 -5.365 0.698 1.00 . A A . 44 TRP HB3 1 1
3 3935 1 1 10 TRP HD1 H -11.286 -1.856 -0.469 1.00 . A A . 44 TRP HD1 1 1
3 3936 1 1 10 TRP HE1 H -9.097 -1.037 0.615 1.00 . A A . 44 TRP HE1 1 1
3 3937 1 1 10 TRP HE3 H -10.623 -5.608 2.939 1.00 . A A . 44 TRP HE3 1 1
3 3938 1 1 10 TRP HH2 H -7.045 -3.694 4.264 1.00 . A A . 44 TRP HH2 1 1
3 3939 1 1 10 TRP HZ2 H -7.325 -1.877 2.633 1.00 . A A . 44 TRP HZ2 1 1
3 3940 1 1 10 TRP HZ3 H -8.652 -5.516 4.414 1.00 . A A . 44 TRP HZ3 1 1
3 3941 1 1 10 TRP N N -14.321 -4.228 -0.782 1.00 . A A . 44 TRP N 1 1
3 3942 1 1 10 TRP NE1 N -9.565 -1.863 0.877 1.00 . A A . 44 TRP NE1 1 1
3 3943 1 1 10 TRP O O -12.235 -6.195 -1.602 1.00 . A A . 44 TRP O 1 1
3 3944 1 1 11 VAL C C -10.311 -6.156 -3.751 1.00 . A A . 45 VAL C 1 1
3 3945 1 1 11 VAL CA C -11.451 -5.197 -4.091 1.00 . A A . 45 VAL CA 1 1
3 3946 1 1 11 VAL CB C -11.031 -4.270 -5.254 1.00 . A A . 45 VAL CB 1 1
3 3947 1 1 11 VAL CG1 C -10.552 -5.069 -6.458 1.00 . A A . 45 VAL CG1 1 1
3 3948 1 1 11 VAL CG2 C -12.192 -3.369 -5.644 1.00 . A A . 45 VAL CG2 1 1
3 3949 1 1 11 VAL H H -11.888 -3.437 -2.993 1.00 . A A . 45 VAL H 1 1
3 3950 1 1 11 VAL HA H -12.297 -5.779 -4.423 1.00 . A A . 45 VAL HA 1 1
3 3951 1 1 11 VAL HB H -10.219 -3.645 -4.917 1.00 . A A . 45 VAL HB 1 1
3 3952 1 1 11 VAL HG11 H -9.686 -5.653 -6.179 1.00 . A A . 45 VAL HG11 1 1
3 3953 1 1 11 VAL HG12 H -10.288 -4.394 -7.258 1.00 . A A . 45 VAL HG12 1 1
3 3954 1 1 11 VAL HG13 H -11.343 -5.728 -6.790 1.00 . A A . 45 VAL HG13 1 1
3 3955 1 1 11 VAL HG21 H -12.467 -2.752 -4.801 1.00 . A A . 45 VAL HG21 1 1
3 3956 1 1 11 VAL HG22 H -13.037 -3.977 -5.933 1.00 . A A . 45 VAL HG22 1 1
3 3957 1 1 11 VAL HG23 H -11.900 -2.742 -6.473 1.00 . A A . 45 VAL HG23 1 1
3 3958 1 1 11 VAL N N -11.882 -4.416 -2.931 1.00 . A A . 45 VAL N 1 1
3 3959 1 1 11 VAL O O -10.194 -7.231 -4.336 1.00 . A A . 45 VAL O 1 1
3 3960 1 1 12 VAL C C -8.840 -7.796 -1.525 1.00 . A A . 46 VAL C 1 1
3 3961 1 1 12 VAL CA C -8.373 -6.634 -2.388 1.00 . A A . 46 VAL CA 1 1
3 3962 1 1 12 VAL CB C -7.296 -5.830 -1.631 1.00 . A A . 46 VAL CB 1 1
3 3963 1 1 12 VAL CG1 C -6.827 -4.654 -2.463 1.00 . A A . 46 VAL CG1 1 1
3 3964 1 1 12 VAL CG2 C -7.822 -5.346 -0.292 1.00 . A A . 46 VAL CG2 1 1
3 3965 1 1 12 VAL H H -9.645 -4.940 -2.316 1.00 . A A . 46 VAL H 1 1
3 3966 1 1 12 VAL HA H -7.933 -7.039 -3.285 1.00 . A A . 46 VAL HA 1 1
3 3967 1 1 12 VAL HB H -6.451 -6.480 -1.450 1.00 . A A . 46 VAL HB 1 1
3 3968 1 1 12 VAL HG11 H -7.654 -3.976 -2.622 1.00 . A A . 46 VAL HG11 1 1
3 3969 1 1 12 VAL HG12 H -6.461 -5.007 -3.415 1.00 . A A . 46 VAL HG12 1 1
3 3970 1 1 12 VAL HG13 H -6.036 -4.138 -1.941 1.00 . A A . 46 VAL HG13 1 1
3 3971 1 1 12 VAL HG21 H -8.071 -6.197 0.326 1.00 . A A . 46 VAL HG21 1 1
3 3972 1 1 12 VAL HG22 H -8.707 -4.746 -0.451 1.00 . A A . 46 VAL HG22 1 1
3 3973 1 1 12 VAL HG23 H -7.067 -4.750 0.199 1.00 . A A . 46 VAL HG23 1 1
3 3974 1 1 12 VAL N N -9.492 -5.790 -2.781 1.00 . A A . 46 VAL N 1 1
3 3975 1 1 12 VAL O O -8.105 -8.757 -1.322 1.00 . A A . 46 VAL O 1 1
3 3976 1 1 13 GLY C C -10.773 -10.070 -0.959 1.00 . A A . 47 GLY C 1 1
3 3977 1 1 13 GLY CA C -10.623 -8.761 -0.213 1.00 . A A . 47 GLY CA 1 1
3 3978 1 1 13 GLY H H -10.626 -6.934 -1.274 1.00 . A A . 47 GLY H 1 1
3 3979 1 1 13 GLY HA2 H -9.968 -8.910 0.633 1.00 . A A . 47 GLY HA2 1 1
3 3980 1 1 13 GLY HA3 H -11.594 -8.450 0.145 1.00 . A A . 47 GLY HA3 1 1
3 3981 1 1 13 GLY N N -10.074 -7.714 -1.048 1.00 . A A . 47 GLY N 1 1
3 3982 1 1 13 GLY O O -10.751 -11.143 -0.354 1.00 . A A . 47 GLY O 1 1
3 3983 1 1 14 LYS C C -9.769 -11.834 -3.466 1.00 . A A . 48 LYS C 1 1
3 3984 1 1 14 LYS CA C -11.097 -11.182 -3.086 1.00 . A A . 48 LYS CA 1 1
3 3985 1 1 14 LYS CB C -11.922 -10.865 -4.341 1.00 . A A . 48 LYS CB 1 1
3 3986 1 1 14 LYS CD C -12.077 -9.749 -6.583 1.00 . A A . 48 LYS CD 1 1
3 3987 1 1 14 LYS CE C -13.334 -8.970 -6.235 1.00 . A A . 48 LYS CE 1 1
3 3988 1 1 14 LYS CG C -11.213 -9.982 -5.354 1.00 . A A . 48 LYS CG 1 1
3 3989 1 1 14 LYS H H -10.822 -9.117 -2.718 1.00 . A A . 48 LYS H 1 1
3 3990 1 1 14 LYS HA H -11.647 -11.874 -2.481 1.00 . A A . 48 LYS HA 1 1
3 3991 1 1 14 LYS HB2 H -12.182 -11.794 -4.826 1.00 . A A . 48 LYS HB2 1 1
3 3992 1 1 14 LYS HB3 H -12.832 -10.362 -4.038 1.00 . A A . 48 LYS HB3 1 1
3 3993 1 1 14 LYS HD2 H -11.509 -9.189 -7.310 1.00 . A A . 48 LYS HD2 1 1
3 3994 1 1 14 LYS HD3 H -12.359 -10.703 -7.002 1.00 . A A . 48 LYS HD3 1 1
3 3995 1 1 14 LYS HE2 H -13.835 -9.470 -5.418 1.00 . A A . 48 LYS HE2 1 1
3 3996 1 1 14 LYS HE3 H -13.050 -7.974 -5.923 1.00 . A A . 48 LYS HE3 1 1
3 3997 1 1 14 LYS HG2 H -10.994 -9.027 -4.896 1.00 . A A . 48 LYS HG2 1 1
3 3998 1 1 14 LYS HG3 H -10.292 -10.459 -5.656 1.00 . A A . 48 LYS HG3 1 1
3 3999 1 1 14 LYS HZ1 H -15.055 -8.229 -7.154 1.00 . A A . 48 LYS HZ1 1 1
3 4000 1 1 14 LYS HZ2 H -14.665 -9.814 -7.601 1.00 . A A . 48 LYS HZ2 1 1
3 4001 1 1 14 LYS HZ3 H -13.773 -8.519 -8.229 1.00 . A A . 48 LYS HZ3 1 1
3 4002 1 1 14 LYS N N -10.887 -9.991 -2.279 1.00 . A A . 48 LYS N 1 1
3 4003 1 1 14 LYS NZ N -14.270 -8.874 -7.385 1.00 . A A . 48 LYS NZ 1 1
3 4004 1 1 14 LYS O O -9.743 -12.855 -4.155 1.00 . A A . 48 LYS O 1 1
3 4005 1 1 15 ASP C C -6.513 -11.700 -1.968 1.00 . A A . 49 ASP C 1 1
3 4006 1 1 15 ASP CA C -7.355 -11.841 -3.231 1.00 . A A . 49 ASP CA 1 1
3 4007 1 1 15 ASP CB C -6.650 -11.191 -4.427 1.00 . A A . 49 ASP CB 1 1
3 4008 1 1 15 ASP CG C -5.490 -12.023 -4.942 1.00 . A A . 49 ASP CG 1 1
3 4009 1 1 15 ASP H H -8.736 -10.394 -2.532 1.00 . A A . 49 ASP H 1 1
3 4010 1 1 15 ASP HA H -7.500 -12.893 -3.435 1.00 . A A . 49 ASP HA 1 1
3 4011 1 1 15 ASP HB2 H -7.359 -11.062 -5.230 1.00 . A A . 49 ASP HB2 1 1
3 4012 1 1 15 ASP HB3 H -6.270 -10.225 -4.129 1.00 . A A . 49 ASP HB3 1 1
3 4013 1 1 15 ASP N N -8.667 -11.247 -3.017 1.00 . A A . 49 ASP N 1 1
3 4014 1 1 15 ASP O O -5.282 -11.788 -1.996 1.00 . A A . 49 ASP O 1 1
3 4015 1 1 15 ASP OD1 O -5.556 -13.269 -4.848 1.00 . A A . 49 ASP OD1 1 1
3 4016 1 1 15 ASP OD2 O -4.516 -11.442 -5.464 1.00 . A A . 49 ASP OD2 1 1
3 4017 1 1 16 LYS C C -5.698 -12.637 0.787 1.00 . A A . 50 LYS C 1 1
3 4018 1 1 16 LYS CA C -6.538 -11.400 0.454 1.00 . A A . 50 LYS CA 1 1
3 4019 1 1 16 LYS CB C -7.536 -11.125 1.587 1.00 . A A . 50 LYS CB 1 1
3 4020 1 1 16 LYS CD C -6.853 -8.697 1.768 1.00 . A A . 50 LYS CD 1 1
3 4021 1 1 16 LYS CE C -6.401 -8.482 3.212 1.00 . A A . 50 LYS CE 1 1
3 4022 1 1 16 LYS CG C -8.010 -9.682 1.645 1.00 . A A . 50 LYS CG 1 1
3 4023 1 1 16 LYS H H -8.177 -11.435 -0.889 1.00 . A A . 50 LYS H 1 1
3 4024 1 1 16 LYS HA H -5.865 -10.557 0.389 1.00 . A A . 50 LYS HA 1 1
3 4025 1 1 16 LYS HB2 H -8.402 -11.756 1.452 1.00 . A A . 50 LYS HB2 1 1
3 4026 1 1 16 LYS HB3 H -7.072 -11.364 2.533 1.00 . A A . 50 LYS HB3 1 1
3 4027 1 1 16 LYS HD2 H -6.017 -9.075 1.200 1.00 . A A . 50 LYS HD2 1 1
3 4028 1 1 16 LYS HD3 H -7.163 -7.747 1.354 1.00 . A A . 50 LYS HD3 1 1
3 4029 1 1 16 LYS HE2 H -5.690 -7.666 3.232 1.00 . A A . 50 LYS HE2 1 1
3 4030 1 1 16 LYS HE3 H -7.264 -8.214 3.804 1.00 . A A . 50 LYS HE3 1 1
3 4031 1 1 16 LYS HG2 H -8.559 -9.460 0.741 1.00 . A A . 50 LYS HG2 1 1
3 4032 1 1 16 LYS HG3 H -8.662 -9.564 2.498 1.00 . A A . 50 LYS HG3 1 1
3 4033 1 1 16 LYS HZ1 H -6.484 -10.391 4.074 1.00 . A A . 50 LYS HZ1 1 1
3 4034 1 1 16 LYS HZ2 H -5.235 -9.414 4.682 1.00 . A A . 50 LYS HZ2 1 1
3 4035 1 1 16 LYS HZ3 H -5.096 -10.111 3.142 1.00 . A A . 50 LYS HZ3 1 1
3 4036 1 1 16 LYS N N -7.200 -11.507 -0.843 1.00 . A A . 50 LYS N 1 1
3 4037 1 1 16 LYS NZ N -5.760 -9.685 3.815 1.00 . A A . 50 LYS NZ 1 1
3 4038 1 1 16 LYS O O -4.618 -12.477 1.331 1.00 . A A . 50 LYS O 1 1
3 4039 1 1 17 PRO C C -3.946 -14.988 0.156 1.00 . A A . 51 PRO C 1 1
3 4040 1 1 17 PRO CA C -5.357 -15.095 0.729 1.00 . A A . 51 PRO CA 1 1
3 4041 1 1 17 PRO CB C -6.140 -16.207 0.010 1.00 . A A . 51 PRO CB 1 1
3 4042 1 1 17 PRO CD C -7.474 -14.240 -0.058 1.00 . A A . 51 PRO CD 1 1
3 4043 1 1 17 PRO CG C -7.175 -15.503 -0.802 1.00 . A A . 51 PRO CG 1 1
3 4044 1 1 17 PRO HA H -5.295 -15.323 1.783 1.00 . A A . 51 PRO HA 1 1
3 4045 1 1 17 PRO HB2 H -5.465 -16.775 -0.616 1.00 . A A . 51 PRO HB2 1 1
3 4046 1 1 17 PRO HB3 H -6.591 -16.859 0.740 1.00 . A A . 51 PRO HB3 1 1
3 4047 1 1 17 PRO HD2 H -7.839 -13.478 -0.731 1.00 . A A . 51 PRO HD2 1 1
3 4048 1 1 17 PRO HD3 H -8.182 -14.425 0.733 1.00 . A A . 51 PRO HD3 1 1
3 4049 1 1 17 PRO HG2 H -6.784 -15.279 -1.784 1.00 . A A . 51 PRO HG2 1 1
3 4050 1 1 17 PRO HG3 H -8.060 -16.112 -0.880 1.00 . A A . 51 PRO HG3 1 1
3 4051 1 1 17 PRO N N -6.157 -13.883 0.488 1.00 . A A . 51 PRO N 1 1
3 4052 1 1 17 PRO O O -2.969 -15.363 0.803 1.00 . A A . 51 PRO O 1 1
3 4053 1 1 18 THR C C -1.738 -13.198 -0.981 1.00 . A A . 52 THR C 1 1
3 4054 1 1 18 THR CA C -2.554 -14.272 -1.699 1.00 . A A . 52 THR CA 1 1
3 4055 1 1 18 THR CB C -2.729 -13.862 -3.176 1.00 . A A . 52 THR CB 1 1
3 4056 1 1 18 THR CG2 C -1.393 -13.867 -3.905 1.00 . A A . 52 THR CG2 1 1
3 4057 1 1 18 THR H H -4.658 -14.159 -1.515 1.00 . A A . 52 THR H 1 1
3 4058 1 1 18 THR HA H -2.023 -15.212 -1.658 1.00 . A A . 52 THR HA 1 1
3 4059 1 1 18 THR HB H -3.133 -12.860 -3.208 1.00 . A A . 52 THR HB 1 1
3 4060 1 1 18 THR HG1 H -4.394 -14.240 -4.179 1.00 . A A . 52 THR HG1 1 1
3 4061 1 1 18 THR HG21 H -0.707 -13.198 -3.408 1.00 . A A . 52 THR HG21 1 1
3 4062 1 1 18 THR HG22 H -1.541 -13.541 -4.924 1.00 . A A . 52 THR HG22 1 1
3 4063 1 1 18 THR HG23 H -0.984 -14.869 -3.903 1.00 . A A . 52 THR HG23 1 1
3 4064 1 1 18 THR N N -3.845 -14.444 -1.049 1.00 . A A . 52 THR N 1 1
3 4065 1 1 18 THR O O -0.549 -13.387 -0.692 1.00 . A A . 52 THR O 1 1
3 4066 1 1 18 THR OG1 O -3.639 -14.753 -3.835 1.00 . A A . 52 THR OG1 1 1
3 4067 1 1 19 TYR C C -1.363 -11.346 1.446 1.00 . A A . 53 TYR C 1 1
3 4068 1 1 19 TYR CA C -1.720 -10.980 0.010 1.00 . A A . 53 TYR CA 1 1
3 4069 1 1 19 TYR CB C -2.605 -9.726 0.006 1.00 . A A . 53 TYR CB 1 1
3 4070 1 1 19 TYR CD1 C -2.476 -9.692 -2.532 1.00 . A A . 53 TYR CD1 1 1
3 4071 1 1 19 TYR CD2 C -4.300 -8.575 -1.475 1.00 . A A . 53 TYR CD2 1 1
3 4072 1 1 19 TYR CE1 C -2.963 -9.322 -3.772 1.00 . A A . 53 TYR CE1 1 1
3 4073 1 1 19 TYR CE2 C -4.792 -8.203 -2.713 1.00 . A A . 53 TYR CE2 1 1
3 4074 1 1 19 TYR CG C -3.134 -9.325 -1.360 1.00 . A A . 53 TYR CG 1 1
3 4075 1 1 19 TYR CZ C -4.120 -8.580 -3.857 1.00 . A A . 53 TYR CZ 1 1
3 4076 1 1 19 TYR H H -3.357 -12.024 -0.851 1.00 . A A . 53 TYR H 1 1
3 4077 1 1 19 TYR HA H -0.813 -10.772 -0.538 1.00 . A A . 53 TYR HA 1 1
3 4078 1 1 19 TYR HB2 H -3.455 -9.896 0.648 1.00 . A A . 53 TYR HB2 1 1
3 4079 1 1 19 TYR HB3 H -2.031 -8.896 0.394 1.00 . A A . 53 TYR HB3 1 1
3 4080 1 1 19 TYR HD1 H -1.569 -10.275 -2.464 1.00 . A A . 53 TYR HD1 1 1
3 4081 1 1 19 TYR HD2 H -4.824 -8.280 -0.580 1.00 . A A . 53 TYR HD2 1 1
3 4082 1 1 19 TYR HE1 H -2.438 -9.616 -4.669 1.00 . A A . 53 TYR HE1 1 1
3 4083 1 1 19 TYR HE2 H -5.700 -7.618 -2.780 1.00 . A A . 53 TYR HE2 1 1
3 4084 1 1 19 TYR HH H -4.560 -8.980 -5.686 1.00 . A A . 53 TYR HH 1 1
3 4085 1 1 19 TYR N N -2.397 -12.094 -0.646 1.00 . A A . 53 TYR N 1 1
3 4086 1 1 19 TYR O O -0.438 -10.789 2.029 1.00 . A A . 53 TYR O 1 1
3 4087 1 1 19 TYR OH O -4.612 -8.218 -5.094 1.00 . A A . 53 TYR OH 1 1
3 4088 1 1 20 ASP C C -0.637 -13.671 3.369 1.00 . A A . 54 ASP C 1 1
3 4089 1 1 20 ASP CA C -1.868 -12.788 3.345 1.00 . A A . 54 ASP CA 1 1
3 4090 1 1 20 ASP CB C -3.099 -13.574 3.812 1.00 . A A . 54 ASP CB 1 1
3 4091 1 1 20 ASP CG C -3.068 -13.940 5.283 1.00 . A A . 54 ASP CG 1 1
3 4092 1 1 20 ASP H H -2.788 -12.731 1.448 1.00 . A A . 54 ASP H 1 1
3 4093 1 1 20 ASP HA H -1.711 -11.934 3.992 1.00 . A A . 54 ASP HA 1 1
3 4094 1 1 20 ASP HB2 H -3.983 -12.978 3.635 1.00 . A A . 54 ASP HB2 1 1
3 4095 1 1 20 ASP HB3 H -3.173 -14.488 3.237 1.00 . A A . 54 ASP HB3 1 1
3 4096 1 1 20 ASP N N -2.082 -12.315 1.986 1.00 . A A . 54 ASP N 1 1
3 4097 1 1 20 ASP O O 0.242 -13.513 4.214 1.00 . A A . 54 ASP O 1 1
3 4098 1 1 20 ASP OD1 O -2.371 -14.907 5.647 1.00 . A A . 54 ASP OD1 1 1
3 4099 1 1 20 ASP OD2 O -3.774 -13.277 6.075 1.00 . A A . 54 ASP OD2 1 1
3 4100 1 1 21 GLU C C 1.878 -14.610 2.157 1.00 . A A . 55 GLU C 1 1
3 4101 1 1 21 GLU CA C 0.595 -15.433 2.224 1.00 . A A . 55 GLU CA 1 1
3 4102 1 1 21 GLU CB C 0.446 -16.271 0.954 1.00 . A A . 55 GLU CB 1 1
3 4103 1 1 21 GLU CD C -0.866 -18.114 2.087 1.00 . A A . 55 GLU CD 1 1
3 4104 1 1 21 GLU CG C 0.314 -17.763 1.205 1.00 . A A . 55 GLU CG 1 1
3 4105 1 1 21 GLU H H -1.312 -14.653 1.764 1.00 . A A . 55 GLU H 1 1
3 4106 1 1 21 GLU HA H 0.645 -16.093 3.077 1.00 . A A . 55 GLU HA 1 1
3 4107 1 1 21 GLU HB2 H -0.435 -15.943 0.424 1.00 . A A . 55 GLU HB2 1 1
3 4108 1 1 21 GLU HB3 H 1.311 -16.111 0.330 1.00 . A A . 55 GLU HB3 1 1
3 4109 1 1 21 GLU HG2 H 0.193 -18.263 0.257 1.00 . A A . 55 GLU HG2 1 1
3 4110 1 1 21 GLU HG3 H 1.219 -18.116 1.682 1.00 . A A . 55 GLU HG3 1 1
3 4111 1 1 21 GLU N N -0.561 -14.567 2.389 1.00 . A A . 55 GLU N 1 1
3 4112 1 1 21 GLU O O 2.802 -14.822 2.940 1.00 . A A . 55 GLU O 1 1
3 4113 1 1 21 GLU OE1 O -0.715 -18.088 3.323 1.00 . A A . 55 GLU OE1 1 1
3 4114 1 1 21 GLU OE2 O -1.941 -18.450 1.550 1.00 . A A . 55 GLU OE2 1 1
3 4115 1 1 22 ILE C C 3.430 -11.985 2.275 1.00 . A A . 56 ILE C 1 1
3 4116 1 1 22 ILE CA C 3.106 -12.831 1.038 1.00 . A A . 56 ILE CA 1 1
3 4117 1 1 22 ILE CB C 2.951 -11.914 -0.194 1.00 . A A . 56 ILE CB 1 1
3 4118 1 1 22 ILE CD1 C 2.402 -11.932 -2.685 1.00 . A A . 56 ILE CD1 1 1
3 4119 1 1 22 ILE CG1 C 2.621 -12.751 -1.430 1.00 . A A . 56 ILE CG1 1 1
3 4120 1 1 22 ILE CG2 C 4.219 -11.104 -0.426 1.00 . A A . 56 ILE CG2 1 1
3 4121 1 1 22 ILE H H 1.110 -13.469 0.701 1.00 . A A . 56 ILE H 1 1
3 4122 1 1 22 ILE HA H 3.932 -13.504 0.855 1.00 . A A . 56 ILE HA 1 1
3 4123 1 1 22 ILE HB H 2.142 -11.224 -0.006 1.00 . A A . 56 ILE HB 1 1
3 4124 1 1 22 ILE HD11 H 3.307 -11.396 -2.931 1.00 . A A . 56 ILE HD11 1 1
3 4125 1 1 22 ILE HD12 H 1.601 -11.227 -2.519 1.00 . A A . 56 ILE HD12 1 1
3 4126 1 1 22 ILE HD13 H 2.139 -12.588 -3.503 1.00 . A A . 56 ILE HD13 1 1
3 4127 1 1 22 ILE HG12 H 3.435 -13.434 -1.621 1.00 . A A . 56 ILE HG12 1 1
3 4128 1 1 22 ILE HG13 H 1.720 -13.317 -1.241 1.00 . A A . 56 ILE HG13 1 1
3 4129 1 1 22 ILE HG21 H 4.103 -10.500 -1.316 1.00 . A A . 56 ILE HG21 1 1
3 4130 1 1 22 ILE HG22 H 5.056 -11.773 -0.554 1.00 . A A . 56 ILE HG22 1 1
3 4131 1 1 22 ILE HG23 H 4.397 -10.461 0.423 1.00 . A A . 56 ILE HG23 1 1
3 4132 1 1 22 ILE N N 1.909 -13.643 1.245 1.00 . A A . 56 ILE N 1 1
3 4133 1 1 22 ILE O O 4.583 -11.927 2.712 1.00 . A A . 56 ILE O 1 1
3 4134 1 1 23 PHE C C 3.188 -11.334 5.189 1.00 . A A . 57 PHE C 1 1
3 4135 1 1 23 PHE CA C 2.583 -10.525 4.040 1.00 . A A . 57 PHE CA 1 1
3 4136 1 1 23 PHE CB C 1.235 -9.926 4.468 1.00 . A A . 57 PHE CB 1 1
3 4137 1 1 23 PHE CD1 C 2.068 -7.857 5.605 1.00 . A A . 57 PHE CD1 1 1
3 4138 1 1 23 PHE CD2 C 0.623 -9.308 6.823 1.00 . A A . 57 PHE CD2 1 1
3 4139 1 1 23 PHE CE1 C 2.154 -7.017 6.698 1.00 . A A . 57 PHE CE1 1 1
3 4140 1 1 23 PHE CE2 C 0.706 -8.473 7.921 1.00 . A A . 57 PHE CE2 1 1
3 4141 1 1 23 PHE CG C 1.303 -9.009 5.656 1.00 . A A . 57 PHE CG 1 1
3 4142 1 1 23 PHE CZ C 1.387 -7.299 7.843 1.00 . A A . 57 PHE CZ 1 1
3 4143 1 1 23 PHE H H 1.512 -11.463 2.470 1.00 . A A . 57 PHE H 1 1
3 4144 1 1 23 PHE HA H 3.260 -9.717 3.781 1.00 . A A . 57 PHE HA 1 1
3 4145 1 1 23 PHE HB2 H 0.823 -9.360 3.646 1.00 . A A . 57 PHE HB2 1 1
3 4146 1 1 23 PHE HB3 H 0.556 -10.731 4.712 1.00 . A A . 57 PHE HB3 1 1
3 4147 1 1 23 PHE HD1 H 2.597 -7.615 4.696 1.00 . A A . 57 PHE HD1 1 1
3 4148 1 1 23 PHE HD2 H 0.023 -10.206 6.874 1.00 . A A . 57 PHE HD2 1 1
3 4149 1 1 23 PHE HE1 H 2.757 -6.123 6.646 1.00 . A A . 57 PHE HE1 1 1
3 4150 1 1 23 PHE HE2 H 0.169 -8.715 8.826 1.00 . A A . 57 PHE HE2 1 1
3 4151 1 1 23 PHE HZ H 1.418 -6.633 8.690 1.00 . A A . 57 PHE HZ 1 1
3 4152 1 1 23 PHE N N 2.408 -11.361 2.852 1.00 . A A . 57 PHE N 1 1
3 4153 1 1 23 PHE O O 4.114 -10.879 5.860 1.00 . A A . 57 PHE O 1 1
3 4154 1 1 24 TYR C C 4.503 -14.010 6.219 1.00 . A A . 58 TYR C 1 1
3 4155 1 1 24 TYR CA C 3.139 -13.378 6.500 1.00 . A A . 58 TYR CA 1 1
3 4156 1 1 24 TYR CB C 2.107 -14.466 6.807 1.00 . A A . 58 TYR CB 1 1
3 4157 1 1 24 TYR CD1 C 0.047 -13.029 7.087 1.00 . A A . 58 TYR CD1 1 1
3 4158 1 1 24 TYR CD2 C 0.654 -14.462 8.892 1.00 . A A . 58 TYR CD2 1 1
3 4159 1 1 24 TYR CE1 C -1.041 -12.577 7.810 1.00 . A A . 58 TYR CE1 1 1
3 4160 1 1 24 TYR CE2 C -0.432 -14.012 9.618 1.00 . A A . 58 TYR CE2 1 1
3 4161 1 1 24 TYR CG C 0.913 -13.982 7.611 1.00 . A A . 58 TYR CG 1 1
3 4162 1 1 24 TYR CZ C -1.279 -13.115 9.093 1.00 . A A . 58 TYR CZ 1 1
3 4163 1 1 24 TYR H H 1.975 -12.884 4.795 1.00 . A A . 58 TYR H 1 1
3 4164 1 1 24 TYR HA H 3.233 -12.741 7.366 1.00 . A A . 58 TYR HA 1 1
3 4165 1 1 24 TYR HB2 H 1.738 -14.870 5.875 1.00 . A A . 58 TYR HB2 1 1
3 4166 1 1 24 TYR HB3 H 2.588 -15.256 7.366 1.00 . A A . 58 TYR HB3 1 1
3 4167 1 1 24 TYR HD1 H 0.229 -12.644 6.095 1.00 . A A . 58 TYR HD1 1 1
3 4168 1 1 24 TYR HD2 H 1.314 -15.200 9.321 1.00 . A A . 58 TYR HD2 1 1
3 4169 1 1 24 TYR HE1 H -1.701 -11.836 7.385 1.00 . A A . 58 TYR HE1 1 1
3 4170 1 1 24 TYR HE2 H -0.617 -14.396 10.611 1.00 . A A . 58 TYR HE2 1 1
3 4171 1 1 24 TYR HH H -2.060 -12.397 10.691 1.00 . A A . 58 TYR HH 1 1
3 4172 1 1 24 TYR N N 2.682 -12.545 5.395 1.00 . A A . 58 TYR N 1 1
3 4173 1 1 24 TYR O O 5.243 -14.331 7.149 1.00 . A A . 58 TYR O 1 1
3 4174 1 1 24 TYR OH O -2.352 -12.620 9.802 1.00 . A A . 58 TYR OH 1 1
3 4175 1 1 25 THR C C 7.267 -13.689 4.786 1.00 . A A . 59 THR C 1 1
3 4176 1 1 25 THR CA C 6.158 -14.723 4.595 1.00 . A A . 59 THR CA 1 1
3 4177 1 1 25 THR CB C 6.193 -15.274 3.151 1.00 . A A . 59 THR CB 1 1
3 4178 1 1 25 THR CG2 C 5.385 -16.558 3.042 1.00 . A A . 59 THR CG2 1 1
3 4179 1 1 25 THR H H 4.223 -13.925 4.232 1.00 . A A . 59 THR H 1 1
3 4180 1 1 25 THR HA H 6.347 -15.546 5.270 1.00 . A A . 59 THR HA 1 1
3 4181 1 1 25 THR HB H 7.220 -15.495 2.896 1.00 . A A . 59 THR HB 1 1
3 4182 1 1 25 THR HG1 H 5.589 -13.454 2.653 1.00 . A A . 59 THR HG1 1 1
3 4183 1 1 25 THR HG21 H 5.436 -16.929 2.029 1.00 . A A . 59 THR HG21 1 1
3 4184 1 1 25 THR HG22 H 4.353 -16.360 3.301 1.00 . A A . 59 THR HG22 1 1
3 4185 1 1 25 THR HG23 H 5.790 -17.298 3.715 1.00 . A A . 59 THR HG23 1 1
3 4186 1 1 25 THR N N 4.857 -14.166 4.946 1.00 . A A . 59 THR N 1 1
3 4187 1 1 25 THR O O 8.448 -14.029 4.843 1.00 . A A . 59 THR O 1 1
3 4188 1 1 25 THR OG1 O 5.687 -14.309 2.220 1.00 . A A . 59 THR OG1 1 1
3 4189 1 1 26 LEU C C 8.005 -11.163 6.672 1.00 . A A . 60 LEU C 1 1
3 4190 1 1 26 LEU CA C 7.815 -11.345 5.169 1.00 . A A . 60 LEU CA 1 1
3 4191 1 1 26 LEU CB C 7.329 -10.041 4.529 1.00 . A A . 60 LEU CB 1 1
3 4192 1 1 26 LEU CD1 C 7.838 -10.855 2.192 1.00 . A A . 60 LEU CD1 1 1
3 4193 1 1 26 LEU CD2 C 7.314 -8.450 2.590 1.00 . A A . 60 LEU CD2 1 1
3 4194 1 1 26 LEU CG C 7.960 -9.696 3.171 1.00 . A A . 60 LEU CG 1 1
3 4195 1 1 26 LEU H H 5.919 -12.210 4.793 1.00 . A A . 60 LEU H 1 1
3 4196 1 1 26 LEU HA H 8.762 -11.619 4.730 1.00 . A A . 60 LEU HA 1 1
3 4197 1 1 26 LEU HB2 H 6.259 -10.109 4.399 1.00 . A A . 60 LEU HB2 1 1
3 4198 1 1 26 LEU HB3 H 7.539 -9.233 5.214 1.00 . A A . 60 LEU HB3 1 1
3 4199 1 1 26 LEU HD11 H 6.794 -11.068 2.013 1.00 . A A . 60 LEU HD11 1 1
3 4200 1 1 26 LEU HD12 H 8.318 -11.729 2.609 1.00 . A A . 60 LEU HD12 1 1
3 4201 1 1 26 LEU HD13 H 8.317 -10.590 1.260 1.00 . A A . 60 LEU HD13 1 1
3 4202 1 1 26 LEU HD21 H 6.253 -8.616 2.469 1.00 . A A . 60 LEU HD21 1 1
3 4203 1 1 26 LEU HD22 H 7.757 -8.235 1.629 1.00 . A A . 60 LEU HD22 1 1
3 4204 1 1 26 LEU HD23 H 7.475 -7.617 3.257 1.00 . A A . 60 LEU HD23 1 1
3 4205 1 1 26 LEU HG H 9.012 -9.491 3.311 1.00 . A A . 60 LEU HG 1 1
3 4206 1 1 26 LEU N N 6.871 -12.424 4.900 1.00 . A A . 60 LEU N 1 1
3 4207 1 1 26 LEU O O 8.831 -10.364 7.110 1.00 . A A . 60 LEU O 1 1
3 4208 1 1 27 SER C C 6.759 -10.624 9.494 1.00 . A A . 61 SER C 1 1
3 4209 1 1 27 SER CA C 7.293 -11.933 8.905 1.00 . A A . 61 SER CA 1 1
3 4210 1 1 27 SER CB C 8.718 -12.196 9.395 1.00 . A A . 61 SER CB 1 1
3 4211 1 1 27 SER H H 6.584 -12.523 7.005 1.00 . A A . 61 SER H 1 1
3 4212 1 1 27 SER HA H 6.660 -12.738 9.247 1.00 . A A . 61 SER HA 1 1
3 4213 1 1 27 SER HB2 H 9.346 -11.358 9.137 1.00 . A A . 61 SER HB2 1 1
3 4214 1 1 27 SER HB3 H 8.706 -12.323 10.467 1.00 . A A . 61 SER HB3 1 1
3 4215 1 1 27 SER HG H 8.914 -13.446 7.901 1.00 . A A . 61 SER HG 1 1
3 4216 1 1 27 SER N N 7.232 -11.934 7.441 1.00 . A A . 61 SER N 1 1
3 4217 1 1 27 SER O O 7.510 -9.670 9.701 1.00 . A A . 61 SER O 1 1
3 4218 1 1 27 SER OG O 9.252 -13.371 8.800 1.00 . A A . 61 SER OG 1 1
3 4219 1 1 28 PRO C C 4.867 -9.364 11.858 1.00 . A A . 62 PRO C 1 1
3 4220 1 1 28 PRO CA C 4.810 -9.387 10.331 1.00 . A A . 62 PRO CA 1 1
3 4221 1 1 28 PRO CB C 3.369 -9.505 9.844 1.00 . A A . 62 PRO CB 1 1
3 4222 1 1 28 PRO CD C 4.475 -11.644 9.522 1.00 . A A . 62 PRO CD 1 1
3 4223 1 1 28 PRO CG C 3.127 -10.966 9.633 1.00 . A A . 62 PRO CG 1 1
3 4224 1 1 28 PRO HA H 5.245 -8.476 9.945 1.00 . A A . 62 PRO HA 1 1
3 4225 1 1 28 PRO HB2 H 2.700 -9.100 10.591 1.00 . A A . 62 PRO HB2 1 1
3 4226 1 1 28 PRO HB3 H 3.256 -8.953 8.923 1.00 . A A . 62 PRO HB3 1 1
3 4227 1 1 28 PRO HD2 H 4.571 -12.414 10.272 1.00 . A A . 62 PRO HD2 1 1
3 4228 1 1 28 PRO HD3 H 4.602 -12.063 8.535 1.00 . A A . 62 PRO HD3 1 1
3 4229 1 1 28 PRO HG2 H 2.582 -11.368 10.473 1.00 . A A . 62 PRO HG2 1 1
3 4230 1 1 28 PRO HG3 H 2.562 -11.110 8.723 1.00 . A A . 62 PRO HG3 1 1
3 4231 1 1 28 PRO N N 5.445 -10.566 9.762 1.00 . A A . 62 PRO N 1 1
3 4232 1 1 28 PRO O O 4.298 -10.226 12.531 1.00 . A A . 62 PRO O 1 1
3 4233 1 1 29 VAL C C 4.517 -7.296 14.315 1.00 . A A . 63 VAL C 1 1
3 4234 1 1 29 VAL CA C 5.644 -8.199 13.839 1.00 . A A . 63 VAL CA 1 1
3 4235 1 1 29 VAL CB C 6.999 -7.592 14.257 1.00 . A A . 63 VAL CB 1 1
3 4236 1 1 29 VAL CG1 C 7.094 -7.466 15.771 1.00 . A A . 63 VAL CG1 1 1
3 4237 1 1 29 VAL CG2 C 8.147 -8.432 13.714 1.00 . A A . 63 VAL CG2 1 1
3 4238 1 1 29 VAL H H 5.973 -7.705 11.813 1.00 . A A . 63 VAL H 1 1
3 4239 1 1 29 VAL HA H 5.541 -9.170 14.300 1.00 . A A . 63 VAL HA 1 1
3 4240 1 1 29 VAL HB H 7.075 -6.601 13.831 1.00 . A A . 63 VAL HB 1 1
3 4241 1 1 29 VAL HG11 H 8.045 -7.027 16.037 1.00 . A A . 63 VAL HG11 1 1
3 4242 1 1 29 VAL HG12 H 7.009 -8.446 16.219 1.00 . A A . 63 VAL HG12 1 1
3 4243 1 1 29 VAL HG13 H 6.292 -6.835 16.128 1.00 . A A . 63 VAL HG13 1 1
3 4244 1 1 29 VAL HG21 H 9.087 -8.019 14.051 1.00 . A A . 63 VAL HG21 1 1
3 4245 1 1 29 VAL HG22 H 8.117 -8.425 12.634 1.00 . A A . 63 VAL HG22 1 1
3 4246 1 1 29 VAL HG23 H 8.051 -9.447 14.071 1.00 . A A . 63 VAL HG23 1 1
3 4247 1 1 29 VAL N N 5.547 -8.368 12.400 1.00 . A A . 63 VAL N 1 1
3 4248 1 1 29 VAL O O 4.257 -6.266 13.701 1.00 . A A . 63 VAL O 1 1
3 4249 1 1 30 ASN C C 1.641 -6.642 14.860 1.00 . A A . 64 ASN C 1 1
3 4250 1 1 30 ASN CA C 2.671 -7.002 15.939 1.00 . A A . 64 ASN CA 1 1
3 4251 1 1 30 ASN CB C 3.082 -5.753 16.756 1.00 . A A . 64 ASN CB 1 1
3 4252 1 1 30 ASN CG C 3.593 -4.576 15.933 1.00 . A A . 64 ASN CG 1 1
3 4253 1 1 30 ASN H H 4.123 -8.552 15.819 1.00 . A A . 64 ASN H 1 1
3 4254 1 1 30 ASN HA H 2.193 -7.696 16.617 1.00 . A A . 64 ASN HA 1 1
3 4255 1 1 30 ASN HB2 H 2.226 -5.414 17.318 1.00 . A A . 64 ASN HB2 1 1
3 4256 1 1 30 ASN HB3 H 3.858 -6.037 17.452 1.00 . A A . 64 ASN HB3 1 1
3 4257 1 1 30 ASN HD21 H 5.472 -5.075 16.325 1.00 . A A . 64 ASN HD21 1 1
3 4258 1 1 30 ASN HD22 H 5.262 -3.670 15.341 1.00 . A A . 64 ASN HD22 1 1
3 4259 1 1 30 ASN N N 3.834 -7.715 15.380 1.00 . A A . 64 ASN N 1 1
3 4260 1 1 30 ASN ND2 N 4.907 -4.430 15.857 1.00 . A A . 64 ASN ND2 1 1
3 4261 1 1 30 ASN O O 0.820 -5.740 15.038 1.00 . A A . 64 ASN O 1 1
3 4262 1 1 30 ASN OD1 O 2.812 -3.781 15.408 1.00 . A A . 64 ASN OD1 1 1
3 4263 1 1 31 GLY C C 1.215 -6.258 11.604 1.00 . A A . 65 GLY C 1 1
3 4264 1 1 31 GLY CA C 0.705 -7.180 12.697 1.00 . A A . 65 GLY CA 1 1
3 4265 1 1 31 GLY H H 2.335 -8.097 13.681 1.00 . A A . 65 GLY H 1 1
3 4266 1 1 31 GLY HA2 H 0.463 -8.134 12.256 1.00 . A A . 65 GLY HA2 1 1
3 4267 1 1 31 GLY HA3 H -0.192 -6.754 13.119 1.00 . A A . 65 GLY HA3 1 1
3 4268 1 1 31 GLY N N 1.661 -7.391 13.764 1.00 . A A . 65 GLY N 1 1
3 4269 1 1 31 GLY O O 0.463 -5.892 10.702 1.00 . A A . 65 GLY O 1 1
3 4270 1 1 32 LYS C C 4.424 -5.457 10.205 1.00 . A A . 66 LYS C 1 1
3 4271 1 1 32 LYS CA C 3.055 -4.999 10.651 1.00 . A A . 66 LYS CA 1 1
3 4272 1 1 32 LYS CB C 3.165 -3.561 11.150 1.00 . A A . 66 LYS CB 1 1
3 4273 1 1 32 LYS CD C 1.958 -1.448 11.741 1.00 . A A . 66 LYS CD 1 1
3 4274 1 1 32 LYS CE C 0.759 -0.616 11.369 1.00 . A A . 66 LYS CE 1 1
3 4275 1 1 32 LYS CG C 1.850 -2.824 11.123 1.00 . A A . 66 LYS CG 1 1
3 4276 1 1 32 LYS H H 3.051 -6.178 12.414 1.00 . A A . 66 LYS H 1 1
3 4277 1 1 32 LYS HA H 2.392 -5.015 9.798 1.00 . A A . 66 LYS HA 1 1
3 4278 1 1 32 LYS HB2 H 3.537 -3.565 12.162 1.00 . A A . 66 LYS HB2 1 1
3 4279 1 1 32 LYS HB3 H 3.865 -3.029 10.522 1.00 . A A . 66 LYS HB3 1 1
3 4280 1 1 32 LYS HD2 H 1.987 -1.546 12.814 1.00 . A A . 66 LYS HD2 1 1
3 4281 1 1 32 LYS HD3 H 2.854 -0.963 11.387 1.00 . A A . 66 LYS HD3 1 1
3 4282 1 1 32 LYS HE2 H -0.099 -1.249 11.430 1.00 . A A . 66 LYS HE2 1 1
3 4283 1 1 32 LYS HE3 H 0.663 0.200 12.071 1.00 . A A . 66 LYS HE3 1 1
3 4284 1 1 32 LYS HG2 H 1.528 -2.719 10.097 1.00 . A A . 66 LYS HG2 1 1
3 4285 1 1 32 LYS HG3 H 1.119 -3.397 11.673 1.00 . A A . 66 LYS HG3 1 1
3 4286 1 1 32 LYS HZ1 H -0.100 0.179 9.636 1.00 . A A . 66 LYS HZ1 1 1
3 4287 1 1 32 LYS HZ2 H 1.273 -0.765 9.353 1.00 . A A . 66 LYS HZ2 1 1
3 4288 1 1 32 LYS HZ3 H 1.443 0.794 9.992 1.00 . A A . 66 LYS HZ3 1 1
3 4289 1 1 32 LYS N N 2.483 -5.873 11.669 1.00 . A A . 66 LYS N 1 1
3 4290 1 1 32 LYS NZ N 0.851 -0.068 9.991 1.00 . A A . 66 LYS NZ 1 1
3 4291 1 1 32 LYS O O 5.146 -6.135 10.932 1.00 . A A . 66 LYS O 1 1
3 4292 1 1 33 ILE C C 6.769 -3.901 8.297 1.00 . A A . 67 ILE C 1 1
3 4293 1 1 33 ILE CA C 6.115 -5.257 8.487 1.00 . A A . 67 ILE CA 1 1
3 4294 1 1 33 ILE CB C 6.137 -6.031 7.149 1.00 . A A . 67 ILE CB 1 1
3 4295 1 1 33 ILE CD1 C 5.394 -5.934 4.716 1.00 . A A . 67 ILE CD1 1 1
3 4296 1 1 33 ILE CG1 C 5.312 -5.300 6.087 1.00 . A A . 67 ILE CG1 1 1
3 4297 1 1 33 ILE CG2 C 5.627 -7.450 7.346 1.00 . A A . 67 ILE CG2 1 1
3 4298 1 1 33 ILE H H 4.106 -4.596 8.442 1.00 . A A . 67 ILE H 1 1
3 4299 1 1 33 ILE HA H 6.678 -5.818 9.220 1.00 . A A . 67 ILE HA 1 1
3 4300 1 1 33 ILE HB H 7.162 -6.090 6.813 1.00 . A A . 67 ILE HB 1 1
3 4301 1 1 33 ILE HD11 H 5.055 -6.960 4.770 1.00 . A A . 67 ILE HD11 1 1
3 4302 1 1 33 ILE HD12 H 6.419 -5.911 4.372 1.00 . A A . 67 ILE HD12 1 1
3 4303 1 1 33 ILE HD13 H 4.771 -5.385 4.024 1.00 . A A . 67 ILE HD13 1 1
3 4304 1 1 33 ILE HG12 H 4.276 -5.291 6.386 1.00 . A A . 67 ILE HG12 1 1
3 4305 1 1 33 ILE HG13 H 5.669 -4.284 6.006 1.00 . A A . 67 ILE HG13 1 1
3 4306 1 1 33 ILE HG21 H 4.606 -7.423 7.694 1.00 . A A . 67 ILE HG21 1 1
3 4307 1 1 33 ILE HG22 H 6.244 -7.955 8.073 1.00 . A A . 67 ILE HG22 1 1
3 4308 1 1 33 ILE HG23 H 5.674 -7.980 6.406 1.00 . A A . 67 ILE HG23 1 1
3 4309 1 1 33 ILE N N 4.772 -5.060 9.001 1.00 . A A . 67 ILE N 1 1
3 4310 1 1 33 ILE O O 6.078 -2.895 8.092 1.00 . A A . 67 ILE O 1 1
3 4311 1 1 34 THR C C 9.093 -2.342 6.760 1.00 . A A . 68 THR C 1 1
3 4312 1 1 34 THR CA C 8.787 -2.603 8.229 1.00 . A A . 68 THR CA 1 1
3 4313 1 1 34 THR CB C 10.093 -2.575 9.047 1.00 . A A . 68 THR CB 1 1
3 4314 1 1 34 THR CG2 C 9.803 -2.699 10.538 1.00 . A A . 68 THR CG2 1 1
3 4315 1 1 34 THR H H 8.595 -4.682 8.528 1.00 . A A . 68 THR H 1 1
3 4316 1 1 34 THR HA H 8.137 -1.820 8.601 1.00 . A A . 68 THR HA 1 1
3 4317 1 1 34 THR HB H 10.588 -1.629 8.872 1.00 . A A . 68 THR HB 1 1
3 4318 1 1 34 THR HG1 H 11.876 -3.410 8.849 1.00 . A A . 68 THR HG1 1 1
3 4319 1 1 34 THR HG21 H 9.282 -3.624 10.729 1.00 . A A . 68 THR HG21 1 1
3 4320 1 1 34 THR HG22 H 9.191 -1.867 10.857 1.00 . A A . 68 THR HG22 1 1
3 4321 1 1 34 THR HG23 H 10.734 -2.691 11.088 1.00 . A A . 68 THR HG23 1 1
3 4322 1 1 34 THR N N 8.086 -3.857 8.378 1.00 . A A . 68 THR N 1 1
3 4323 1 1 34 THR O O 8.825 -3.190 5.900 1.00 . A A . 68 THR O 1 1
3 4324 1 1 34 THR OG1 O 10.959 -3.637 8.631 1.00 . A A . 68 THR OG1 1 1
3 4325 1 1 35 GLY C C 11.014 -1.744 4.495 1.00 . A A . 69 GLY C 1 1
3 4326 1 1 35 GLY CA C 9.974 -0.825 5.105 1.00 . A A . 69 GLY CA 1 1
3 4327 1 1 35 GLY H H 9.860 -0.547 7.197 1.00 . A A . 69 GLY H 1 1
3 4328 1 1 35 GLY HA2 H 9.070 -0.878 4.514 1.00 . A A . 69 GLY HA2 1 1
3 4329 1 1 35 GLY HA3 H 10.345 0.188 5.082 1.00 . A A . 69 GLY HA3 1 1
3 4330 1 1 35 GLY N N 9.658 -1.176 6.474 1.00 . A A . 69 GLY N 1 1
3 4331 1 1 35 GLY O O 11.025 -1.948 3.288 1.00 . A A . 69 GLY O 1 1
3 4332 1 1 36 ALA C C 12.463 -4.391 4.133 1.00 . A A . 70 ALA C 1 1
3 4333 1 1 36 ALA CA C 12.967 -3.171 4.890 1.00 . A A . 70 ALA CA 1 1
3 4334 1 1 36 ALA CB C 13.820 -3.599 6.075 1.00 . A A . 70 ALA CB 1 1
3 4335 1 1 36 ALA H H 11.755 -2.163 6.301 1.00 . A A . 70 ALA H 1 1
3 4336 1 1 36 ALA HA H 13.587 -2.595 4.230 1.00 . A A . 70 ALA HA 1 1
3 4337 1 1 36 ALA HB1 H 13.231 -4.212 6.743 1.00 . A A . 70 ALA HB1 1 1
3 4338 1 1 36 ALA HB2 H 14.167 -2.724 6.604 1.00 . A A . 70 ALA HB2 1 1
3 4339 1 1 36 ALA HB3 H 14.669 -4.166 5.723 1.00 . A A . 70 ALA HB3 1 1
3 4340 1 1 36 ALA N N 11.869 -2.317 5.342 1.00 . A A . 70 ALA N 1 1
3 4341 1 1 36 ALA O O 12.935 -4.696 3.035 1.00 . A A . 70 ALA O 1 1
3 4342 1 1 37 ASN C C 10.229 -6.092 2.876 1.00 . A A . 71 ASN C 1 1
3 4343 1 1 37 ASN CA C 11.013 -6.330 4.157 1.00 . A A . 71 ASN CA 1 1
3 4344 1 1 37 ASN CB C 10.158 -7.064 5.191 1.00 . A A . 71 ASN CB 1 1
3 4345 1 1 37 ASN CG C 10.738 -6.917 6.584 1.00 . A A . 71 ASN CG 1 1
3 4346 1 1 37 ASN H H 11.073 -4.718 5.524 1.00 . A A . 71 ASN H 1 1
3 4347 1 1 37 ASN HA H 11.878 -6.932 3.925 1.00 . A A . 71 ASN HA 1 1
3 4348 1 1 37 ASN HB2 H 9.160 -6.650 5.188 1.00 . A A . 71 ASN HB2 1 1
3 4349 1 1 37 ASN HB3 H 10.115 -8.114 4.941 1.00 . A A . 71 ASN HB3 1 1
3 4350 1 1 37 ASN HD21 H 12.241 -8.143 6.138 1.00 . A A . 71 ASN HD21 1 1
3 4351 1 1 37 ASN HD22 H 12.270 -7.459 7.725 1.00 . A A . 71 ASN HD22 1 1
3 4352 1 1 37 ASN N N 11.487 -5.071 4.707 1.00 . A A . 71 ASN N 1 1
3 4353 1 1 37 ASN ND2 N 11.854 -7.586 6.844 1.00 . A A . 71 ASN ND2 1 1
3 4354 1 1 37 ASN O O 10.379 -6.817 1.889 1.00 . A A . 71 ASN O 1 1
3 4355 1 1 37 ASN OD1 O 10.216 -6.163 7.405 1.00 . A A . 71 ASN OD1 1 1
3 4356 1 1 38 ALA C C 9.586 -4.139 0.623 1.00 . A A . 72 ALA C 1 1
3 4357 1 1 38 ALA CA C 8.660 -4.717 1.688 1.00 . A A . 72 ALA CA 1 1
3 4358 1 1 38 ALA CB C 7.530 -3.761 2.026 1.00 . A A . 72 ALA CB 1 1
3 4359 1 1 38 ALA H H 9.328 -4.502 3.681 1.00 . A A . 72 ALA H 1 1
3 4360 1 1 38 ALA HA H 8.224 -5.631 1.306 1.00 . A A . 72 ALA HA 1 1
3 4361 1 1 38 ALA HB1 H 7.938 -2.840 2.417 1.00 . A A . 72 ALA HB1 1 1
3 4362 1 1 38 ALA HB2 H 6.885 -4.216 2.767 1.00 . A A . 72 ALA HB2 1 1
3 4363 1 1 38 ALA HB3 H 6.960 -3.553 1.134 1.00 . A A . 72 ALA HB3 1 1
3 4364 1 1 38 ALA N N 9.416 -5.054 2.874 1.00 . A A . 72 ALA N 1 1
3 4365 1 1 38 ALA O O 9.341 -4.301 -0.564 1.00 . A A . 72 ALA O 1 1
3 4366 1 1 39 LYS C C 12.337 -4.041 -0.667 1.00 . A A . 73 LYS C 1 1
3 4367 1 1 39 LYS CA C 11.657 -2.934 0.129 1.00 . A A . 73 LYS CA 1 1
3 4368 1 1 39 LYS CB C 12.716 -2.107 0.873 1.00 . A A . 73 LYS CB 1 1
3 4369 1 1 39 LYS CD C 14.819 -0.720 0.741 1.00 . A A . 73 LYS CD 1 1
3 4370 1 1 39 LYS CE C 14.247 0.530 1.401 1.00 . A A . 73 LYS CE 1 1
3 4371 1 1 39 LYS CG C 13.760 -1.485 -0.042 1.00 . A A . 73 LYS CG 1 1
3 4372 1 1 39 LYS H H 10.821 -3.400 2.023 1.00 . A A . 73 LYS H 1 1
3 4373 1 1 39 LYS HA H 11.128 -2.288 -0.558 1.00 . A A . 73 LYS HA 1 1
3 4374 1 1 39 LYS HB2 H 12.225 -1.311 1.412 1.00 . A A . 73 LYS HB2 1 1
3 4375 1 1 39 LYS HB3 H 13.225 -2.747 1.579 1.00 . A A . 73 LYS HB3 1 1
3 4376 1 1 39 LYS HD2 H 15.222 -1.368 1.507 1.00 . A A . 73 LYS HD2 1 1
3 4377 1 1 39 LYS HD3 H 15.610 -0.429 0.065 1.00 . A A . 73 LYS HD3 1 1
3 4378 1 1 39 LYS HE2 H 13.844 1.172 0.633 1.00 . A A . 73 LYS HE2 1 1
3 4379 1 1 39 LYS HE3 H 13.454 0.233 2.072 1.00 . A A . 73 LYS HE3 1 1
3 4380 1 1 39 LYS HG2 H 14.241 -2.270 -0.607 1.00 . A A . 73 LYS HG2 1 1
3 4381 1 1 39 LYS HG3 H 13.265 -0.806 -0.719 1.00 . A A . 73 LYS HG3 1 1
3 4382 1 1 39 LYS HZ1 H 16.117 1.454 1.578 1.00 . A A . 73 LYS HZ1 1 1
3 4383 1 1 39 LYS HZ2 H 15.563 0.749 3.017 1.00 . A A . 73 LYS HZ2 1 1
3 4384 1 1 39 LYS HZ3 H 14.890 2.211 2.476 1.00 . A A . 73 LYS HZ3 1 1
3 4385 1 1 39 LYS N N 10.674 -3.498 1.057 1.00 . A A . 73 LYS N 1 1
3 4386 1 1 39 LYS NZ N 15.275 1.287 2.172 1.00 . A A . 73 LYS NZ 1 1
3 4387 1 1 39 LYS O O 12.405 -3.977 -1.894 1.00 . A A . 73 LYS O 1 1
3 4388 1 1 40 LYS C C 12.533 -6.903 -1.565 1.00 . A A . 74 LYS C 1 1
3 4389 1 1 40 LYS CA C 13.498 -6.178 -0.628 1.00 . A A . 74 LYS CA 1 1
3 4390 1 1 40 LYS CB C 14.117 -7.143 0.400 1.00 . A A . 74 LYS CB 1 1
3 4391 1 1 40 LYS CD C 13.804 -8.471 2.530 1.00 . A A . 74 LYS CD 1 1
3 4392 1 1 40 LYS CE C 14.315 -9.810 2.033 1.00 . A A . 74 LYS CE 1 1
3 4393 1 1 40 LYS CG C 13.129 -7.673 1.425 1.00 . A A . 74 LYS CG 1 1
3 4394 1 1 40 LYS H H 12.743 -5.057 1.013 1.00 . A A . 74 LYS H 1 1
3 4395 1 1 40 LYS HA H 14.295 -5.760 -1.228 1.00 . A A . 74 LYS HA 1 1
3 4396 1 1 40 LYS HB2 H 14.539 -7.986 -0.126 1.00 . A A . 74 LYS HB2 1 1
3 4397 1 1 40 LYS HB3 H 14.907 -6.630 0.927 1.00 . A A . 74 LYS HB3 1 1
3 4398 1 1 40 LYS HD2 H 14.634 -7.900 2.916 1.00 . A A . 74 LYS HD2 1 1
3 4399 1 1 40 LYS HD3 H 13.088 -8.642 3.321 1.00 . A A . 74 LYS HD3 1 1
3 4400 1 1 40 LYS HE2 H 13.479 -10.387 1.664 1.00 . A A . 74 LYS HE2 1 1
3 4401 1 1 40 LYS HE3 H 15.017 -9.642 1.233 1.00 . A A . 74 LYS HE3 1 1
3 4402 1 1 40 LYS HG2 H 12.613 -6.839 1.872 1.00 . A A . 74 LYS HG2 1 1
3 4403 1 1 40 LYS HG3 H 12.416 -8.312 0.923 1.00 . A A . 74 LYS HG3 1 1
3 4404 1 1 40 LYS HZ1 H 14.316 -10.769 3.889 1.00 . A A . 74 LYS HZ1 1 1
3 4405 1 1 40 LYS HZ2 H 15.783 -10.021 3.503 1.00 . A A . 74 LYS HZ2 1 1
3 4406 1 1 40 LYS HZ3 H 15.354 -11.480 2.751 1.00 . A A . 74 LYS HZ3 1 1
3 4407 1 1 40 LYS N N 12.829 -5.061 0.034 1.00 . A A . 74 LYS N 1 1
3 4408 1 1 40 LYS NZ N 14.990 -10.572 3.117 1.00 . A A . 74 LYS NZ 1 1
3 4409 1 1 40 LYS O O 12.916 -7.302 -2.667 1.00 . A A . 74 LYS O 1 1
3 4410 1 1 41 GLU C C 10.085 -6.751 -3.277 1.00 . A A . 75 GLU C 1 1
3 4411 1 1 41 GLU CA C 10.239 -7.601 -2.009 1.00 . A A . 75 GLU CA 1 1
3 4412 1 1 41 GLU CB C 8.902 -7.658 -1.260 1.00 . A A . 75 GLU CB 1 1
3 4413 1 1 41 GLU CD C 7.998 -9.781 -2.300 1.00 . A A . 75 GLU CD 1 1
3 4414 1 1 41 GLU CG C 7.772 -8.299 -2.055 1.00 . A A . 75 GLU CG 1 1
3 4415 1 1 41 GLU H H 11.041 -6.758 -0.230 1.00 . A A . 75 GLU H 1 1
3 4416 1 1 41 GLU HA H 10.538 -8.602 -2.285 1.00 . A A . 75 GLU HA 1 1
3 4417 1 1 41 GLU HB2 H 9.039 -8.224 -0.351 1.00 . A A . 75 GLU HB2 1 1
3 4418 1 1 41 GLU HB3 H 8.608 -6.651 -1.004 1.00 . A A . 75 GLU HB3 1 1
3 4419 1 1 41 GLU HG2 H 6.842 -8.169 -1.512 1.00 . A A . 75 GLU HG2 1 1
3 4420 1 1 41 GLU HG3 H 7.699 -7.798 -3.009 1.00 . A A . 75 GLU HG3 1 1
3 4421 1 1 41 GLU N N 11.276 -7.036 -1.144 1.00 . A A . 75 GLU N 1 1
3 4422 1 1 41 GLU O O 10.132 -7.258 -4.401 1.00 . A A . 75 GLU O 1 1
3 4423 1 1 41 GLU OE1 O 7.671 -10.596 -1.411 1.00 . A A . 75 GLU OE1 1 1
3 4424 1 1 41 GLU OE2 O 8.510 -10.140 -3.381 1.00 . A A . 75 GLU OE2 1 1
3 4425 1 1 42 MET C C 10.849 -4.537 -5.199 1.00 . A A . 76 MET C 1 1
3 4426 1 1 42 MET CA C 9.715 -4.505 -4.174 1.00 . A A . 76 MET CA 1 1
3 4427 1 1 42 MET CB C 9.564 -3.085 -3.627 1.00 . A A . 76 MET CB 1 1
3 4428 1 1 42 MET CE C 5.579 -2.393 -2.653 1.00 . A A . 76 MET CE 1 1
3 4429 1 1 42 MET CG C 8.283 -2.847 -2.842 1.00 . A A . 76 MET CG 1 1
3 4430 1 1 42 MET H H 9.971 -5.105 -2.158 1.00 . A A . 76 MET H 1 1
3 4431 1 1 42 MET HA H 8.796 -4.785 -4.666 1.00 . A A . 76 MET HA 1 1
3 4432 1 1 42 MET HB2 H 10.399 -2.874 -2.976 1.00 . A A . 76 MET HB2 1 1
3 4433 1 1 42 MET HB3 H 9.585 -2.393 -4.454 1.00 . A A . 76 MET HB3 1 1
3 4434 1 1 42 MET HE1 H 4.605 -2.355 -3.120 1.00 . A A . 76 MET HE1 1 1
3 4435 1 1 42 MET HE2 H 5.833 -1.418 -2.265 1.00 . A A . 76 MET HE2 1 1
3 4436 1 1 42 MET HE3 H 5.560 -3.109 -1.844 1.00 . A A . 76 MET HE3 1 1
3 4437 1 1 42 MET HG2 H 8.199 -3.609 -2.082 1.00 . A A . 76 MET HG2 1 1
3 4438 1 1 42 MET HG3 H 8.349 -1.877 -2.366 1.00 . A A . 76 MET HG3 1 1
3 4439 1 1 42 MET N N 9.935 -5.447 -3.077 1.00 . A A . 76 MET N 1 1
3 4440 1 1 42 MET O O 10.604 -4.573 -6.406 1.00 . A A . 76 MET O 1 1
3 4441 1 1 42 MET SD S 6.800 -2.889 -3.864 1.00 . A A . 76 MET SD 1 1
3 4442 1 1 43 VAL C C 13.443 -5.863 -6.286 1.00 . A A . 77 VAL C 1 1
3 4443 1 1 43 VAL CA C 13.237 -4.508 -5.625 1.00 . A A . 77 VAL CA 1 1
3 4444 1 1 43 VAL CB C 14.533 -4.073 -4.908 1.00 . A A . 77 VAL CB 1 1
3 4445 1 1 43 VAL CG1 C 14.391 -2.669 -4.352 1.00 . A A . 77 VAL CG1 1 1
3 4446 1 1 43 VAL CG2 C 14.908 -5.046 -3.802 1.00 . A A . 77 VAL CG2 1 1
3 4447 1 1 43 VAL H H 12.239 -4.573 -3.755 1.00 . A A . 77 VAL H 1 1
3 4448 1 1 43 VAL HA H 13.022 -3.783 -6.398 1.00 . A A . 77 VAL HA 1 1
3 4449 1 1 43 VAL HB H 15.332 -4.065 -5.635 1.00 . A A . 77 VAL HB 1 1
3 4450 1 1 43 VAL HG11 H 15.308 -2.384 -3.857 1.00 . A A . 77 VAL HG11 1 1
3 4451 1 1 43 VAL HG12 H 13.577 -2.645 -3.642 1.00 . A A . 77 VAL HG12 1 1
3 4452 1 1 43 VAL HG13 H 14.187 -1.982 -5.159 1.00 . A A . 77 VAL HG13 1 1
3 4453 1 1 43 VAL HG21 H 15.801 -4.694 -3.304 1.00 . A A . 77 VAL HG21 1 1
3 4454 1 1 43 VAL HG22 H 15.093 -6.022 -4.225 1.00 . A A . 77 VAL HG22 1 1
3 4455 1 1 43 VAL HG23 H 14.098 -5.108 -3.090 1.00 . A A . 77 VAL HG23 1 1
3 4456 1 1 43 VAL N N 12.090 -4.540 -4.725 1.00 . A A . 77 VAL N 1 1
3 4457 1 1 43 VAL O O 14.150 -5.978 -7.287 1.00 . A A . 77 VAL O 1 1
3 4458 1 1 44 LYS C C 11.620 -8.388 -7.247 1.00 . A A . 78 LYS C 1 1
3 4459 1 1 44 LYS CA C 12.827 -8.206 -6.329 1.00 . A A . 78 LYS CA 1 1
3 4460 1 1 44 LYS CB C 12.859 -9.295 -5.260 1.00 . A A . 78 LYS CB 1 1
3 4461 1 1 44 LYS CD C 14.214 -10.528 -3.540 1.00 . A A . 78 LYS CD 1 1
3 4462 1 1 44 LYS CE C 15.546 -11.255 -3.457 1.00 . A A . 78 LYS CE 1 1
3 4463 1 1 44 LYS CG C 14.228 -9.467 -4.626 1.00 . A A . 78 LYS CG 1 1
3 4464 1 1 44 LYS H H 12.371 -6.769 -4.861 1.00 . A A . 78 LYS H 1 1
3 4465 1 1 44 LYS HA H 13.721 -8.278 -6.922 1.00 . A A . 78 LYS HA 1 1
3 4466 1 1 44 LYS HB2 H 12.154 -9.044 -4.480 1.00 . A A . 78 LYS HB2 1 1
3 4467 1 1 44 LYS HB3 H 12.571 -10.233 -5.709 1.00 . A A . 78 LYS HB3 1 1
3 4468 1 1 44 LYS HD2 H 14.016 -10.054 -2.591 1.00 . A A . 78 LYS HD2 1 1
3 4469 1 1 44 LYS HD3 H 13.433 -11.244 -3.757 1.00 . A A . 78 LYS HD3 1 1
3 4470 1 1 44 LYS HE2 H 15.512 -11.947 -2.627 1.00 . A A . 78 LYS HE2 1 1
3 4471 1 1 44 LYS HE3 H 15.692 -11.805 -4.375 1.00 . A A . 78 LYS HE3 1 1
3 4472 1 1 44 LYS HG2 H 14.933 -9.753 -5.389 1.00 . A A . 78 LYS HG2 1 1
3 4473 1 1 44 LYS HG3 H 14.530 -8.525 -4.191 1.00 . A A . 78 LYS HG3 1 1
3 4474 1 1 44 LYS HZ1 H 16.538 -9.737 -2.413 1.00 . A A . 78 LYS HZ1 1 1
3 4475 1 1 44 LYS HZ2 H 16.798 -9.705 -4.092 1.00 . A A . 78 LYS HZ2 1 1
3 4476 1 1 44 LYS HZ3 H 17.574 -10.870 -3.136 1.00 . A A . 78 LYS HZ3 1 1
3 4477 1 1 44 LYS N N 12.824 -6.891 -5.719 1.00 . A A . 78 LYS N 1 1
3 4478 1 1 44 LYS NZ N 16.691 -10.327 -3.261 1.00 . A A . 78 LYS NZ 1 1
3 4479 1 1 44 LYS O O 11.506 -9.402 -7.939 1.00 . A A . 78 LYS O 1 1
3 4480 1 1 45 SER C C 9.928 -6.732 -9.474 1.00 . A A . 79 SER C 1 1
3 4481 1 1 45 SER CA C 9.573 -7.414 -8.143 1.00 . A A . 79 SER CA 1 1
3 4482 1 1 45 SER CB C 8.385 -6.718 -7.459 1.00 . A A . 79 SER CB 1 1
3 4483 1 1 45 SER H H 10.824 -6.665 -6.606 1.00 . A A . 79 SER H 1 1
3 4484 1 1 45 SER HA H 9.313 -8.443 -8.340 1.00 . A A . 79 SER HA 1 1
3 4485 1 1 45 SER HB2 H 8.329 -7.041 -6.430 1.00 . A A . 79 SER HB2 1 1
3 4486 1 1 45 SER HB3 H 8.534 -5.648 -7.489 1.00 . A A . 79 SER HB3 1 1
3 4487 1 1 45 SER HG H 6.622 -7.567 -7.510 1.00 . A A . 79 SER HG 1 1
3 4488 1 1 45 SER N N 10.727 -7.404 -7.250 1.00 . A A . 79 SER N 1 1
3 4489 1 1 45 SER O O 9.117 -6.672 -10.397 1.00 . A A . 79 SER O 1 1
3 4490 1 1 45 SER OG O 7.158 -7.026 -8.097 1.00 . A A . 79 SER OG 1 1
3 4491 1 1 46 LYS C C 11.112 -4.259 -11.078 1.00 . A A . 80 LYS C 1 1
3 4492 1 1 46 LYS CA C 11.720 -5.630 -10.773 1.00 . A A . 80 LYS CA 1 1
3 4493 1 1 46 LYS CB C 11.555 -6.544 -11.991 1.00 . A A . 80 LYS CB 1 1
3 4494 1 1 46 LYS CD C 12.348 -8.665 -10.904 1.00 . A A . 80 LYS CD 1 1
3 4495 1 1 46 LYS CE C 12.847 -10.051 -11.264 1.00 . A A . 80 LYS CE 1 1
3 4496 1 1 46 LYS CG C 12.541 -7.700 -12.045 1.00 . A A . 80 LYS CG 1 1
3 4497 1 1 46 LYS H H 11.757 -6.336 -8.782 1.00 . A A . 80 LYS H 1 1
3 4498 1 1 46 LYS HA H 12.777 -5.499 -10.601 1.00 . A A . 80 LYS HA 1 1
3 4499 1 1 46 LYS HB2 H 10.559 -6.955 -11.980 1.00 . A A . 80 LYS HB2 1 1
3 4500 1 1 46 LYS HB3 H 11.680 -5.952 -12.887 1.00 . A A . 80 LYS HB3 1 1
3 4501 1 1 46 LYS HD2 H 12.899 -8.306 -10.047 1.00 . A A . 80 LYS HD2 1 1
3 4502 1 1 46 LYS HD3 H 11.304 -8.707 -10.667 1.00 . A A . 80 LYS HD3 1 1
3 4503 1 1 46 LYS HE2 H 12.394 -10.351 -12.198 1.00 . A A . 80 LYS HE2 1 1
3 4504 1 1 46 LYS HE3 H 13.920 -10.011 -11.382 1.00 . A A . 80 LYS HE3 1 1
3 4505 1 1 46 LYS HG2 H 12.404 -8.228 -12.967 1.00 . A A . 80 LYS HG2 1 1
3 4506 1 1 46 LYS HG3 H 13.538 -7.307 -11.997 1.00 . A A . 80 LYS HG3 1 1
3 4507 1 1 46 LYS HZ1 H 12.878 -11.989 -10.483 1.00 . A A . 80 LYS HZ1 1 1
3 4508 1 1 46 LYS HZ2 H 11.475 -11.114 -10.113 1.00 . A A . 80 LYS HZ2 1 1
3 4509 1 1 46 LYS HZ3 H 12.921 -10.768 -9.306 1.00 . A A . 80 LYS HZ3 1 1
3 4510 1 1 46 LYS N N 11.172 -6.250 -9.559 1.00 . A A . 80 LYS N 1 1
3 4511 1 1 46 LYS NZ N 12.508 -11.048 -10.219 1.00 . A A . 80 LYS NZ 1 1
3 4512 1 1 46 LYS O O 11.253 -3.753 -12.196 1.00 . A A . 80 LYS O 1 1
3 4513 1 1 47 LEU C C 10.890 -1.219 -9.916 1.00 . A A . 81 LEU C 1 1
3 4514 1 1 47 LEU CA C 9.893 -2.310 -10.314 1.00 . A A . 81 LEU CA 1 1
3 4515 1 1 47 LEU CB C 8.582 -2.121 -9.540 1.00 . A A . 81 LEU CB 1 1
3 4516 1 1 47 LEU CD1 C 7.241 -2.312 -11.668 1.00 . A A . 81 LEU CD1 1 1
3 4517 1 1 47 LEU CD2 C 7.235 -4.191 -10.010 1.00 . A A . 81 LEU CD2 1 1
3 4518 1 1 47 LEU CG C 7.314 -2.688 -10.195 1.00 . A A . 81 LEU CG 1 1
3 4519 1 1 47 LEU H H 10.354 -4.078 -9.234 1.00 . A A . 81 LEU H 1 1
3 4520 1 1 47 LEU HA H 9.689 -2.215 -11.374 1.00 . A A . 81 LEU HA 1 1
3 4521 1 1 47 LEU HB2 H 8.696 -2.596 -8.578 1.00 . A A . 81 LEU HB2 1 1
3 4522 1 1 47 LEU HB3 H 8.436 -1.063 -9.382 1.00 . A A . 81 LEU HB3 1 1
3 4523 1 1 47 LEU HD11 H 7.237 -1.237 -11.766 1.00 . A A . 81 LEU HD11 1 1
3 4524 1 1 47 LEU HD12 H 6.337 -2.715 -12.099 1.00 . A A . 81 LEU HD12 1 1
3 4525 1 1 47 LEU HD13 H 8.097 -2.718 -12.187 1.00 . A A . 81 LEU HD13 1 1
3 4526 1 1 47 LEU HD21 H 6.367 -4.573 -10.525 1.00 . A A . 81 LEU HD21 1 1
3 4527 1 1 47 LEU HD22 H 7.156 -4.419 -8.958 1.00 . A A . 81 LEU HD22 1 1
3 4528 1 1 47 LEU HD23 H 8.125 -4.651 -10.412 1.00 . A A . 81 LEU HD23 1 1
3 4529 1 1 47 LEU HG H 6.454 -2.251 -9.706 1.00 . A A . 81 LEU HG 1 1
3 4530 1 1 47 LEU N N 10.457 -3.641 -10.103 1.00 . A A . 81 LEU N 1 1
3 4531 1 1 47 LEU O O 11.641 -1.370 -8.953 1.00 . A A . 81 LEU O 1 1
3 4532 1 1 48 PRO C C 11.449 1.738 -9.088 1.00 . A A . 82 PRO C 1 1
3 4533 1 1 48 PRO CA C 11.795 1.036 -10.402 1.00 . A A . 82 PRO CA 1 1
3 4534 1 1 48 PRO CB C 11.544 1.985 -11.585 1.00 . A A . 82 PRO CB 1 1
3 4535 1 1 48 PRO CD C 10.094 0.109 -11.875 1.00 . A A . 82 PRO CD 1 1
3 4536 1 1 48 PRO CG C 10.853 1.159 -12.621 1.00 . A A . 82 PRO CG 1 1
3 4537 1 1 48 PRO HA H 12.834 0.742 -10.388 1.00 . A A . 82 PRO HA 1 1
3 4538 1 1 48 PRO HB2 H 10.923 2.809 -11.259 1.00 . A A . 82 PRO HB2 1 1
3 4539 1 1 48 PRO HB3 H 12.487 2.365 -11.950 1.00 . A A . 82 PRO HB3 1 1
3 4540 1 1 48 PRO HD2 H 9.109 0.467 -11.609 1.00 . A A . 82 PRO HD2 1 1
3 4541 1 1 48 PRO HD3 H 10.026 -0.790 -12.465 1.00 . A A . 82 PRO HD3 1 1
3 4542 1 1 48 PRO HG2 H 10.174 1.774 -13.194 1.00 . A A . 82 PRO HG2 1 1
3 4543 1 1 48 PRO HG3 H 11.579 0.697 -13.270 1.00 . A A . 82 PRO HG3 1 1
3 4544 1 1 48 PRO N N 10.915 -0.109 -10.676 1.00 . A A . 82 PRO N 1 1
3 4545 1 1 48 PRO O O 10.301 1.699 -8.639 1.00 . A A . 82 PRO O 1 1
3 4546 1 1 49 ASN C C 11.130 4.092 -7.247 1.00 . A A . 83 ASN C 1 1
3 4547 1 1 49 ASN CA C 12.278 3.090 -7.211 1.00 . A A . 83 ASN CA 1 1
3 4548 1 1 49 ASN CB C 13.575 3.810 -6.820 1.00 . A A . 83 ASN CB 1 1
3 4549 1 1 49 ASN CG C 14.656 2.863 -6.337 1.00 . A A . 83 ASN CG 1 1
3 4550 1 1 49 ASN H H 13.308 2.464 -8.956 1.00 . A A . 83 ASN H 1 1
3 4551 1 1 49 ASN HA H 12.058 2.342 -6.465 1.00 . A A . 83 ASN HA 1 1
3 4552 1 1 49 ASN HB2 H 13.950 4.342 -7.681 1.00 . A A . 83 ASN HB2 1 1
3 4553 1 1 49 ASN HB3 H 13.361 4.516 -6.032 1.00 . A A . 83 ASN HB3 1 1
3 4554 1 1 49 ASN HD21 H 14.146 3.195 -4.446 1.00 . A A . 83 ASN HD21 1 1
3 4555 1 1 49 ASN HD22 H 15.457 2.098 -4.691 1.00 . A A . 83 ASN HD22 1 1
3 4556 1 1 49 ASN N N 12.440 2.410 -8.500 1.00 . A A . 83 ASN N 1 1
3 4557 1 1 49 ASN ND2 N 14.762 2.701 -5.026 1.00 . A A . 83 ASN ND2 1 1
3 4558 1 1 49 ASN O O 10.363 4.197 -6.290 1.00 . A A . 83 ASN O 1 1
3 4559 1 1 49 ASN OD1 O 15.401 2.294 -7.134 1.00 . A A . 83 ASN OD1 1 1
3 4560 1 1 50 THR C C 8.581 5.131 -8.409 1.00 . A A . 84 THR C 1 1
3 4561 1 1 50 THR CA C 9.951 5.800 -8.520 1.00 . A A . 84 THR CA 1 1
3 4562 1 1 50 THR CB C 10.072 6.495 -9.884 1.00 . A A . 84 THR CB 1 1
3 4563 1 1 50 THR CG2 C 9.173 7.724 -9.954 1.00 . A A . 84 THR CG2 1 1
3 4564 1 1 50 THR H H 11.691 4.724 -9.060 1.00 . A A . 84 THR H 1 1
3 4565 1 1 50 THR HA H 10.046 6.549 -7.749 1.00 . A A . 84 THR HA 1 1
3 4566 1 1 50 THR HB H 9.774 5.799 -10.658 1.00 . A A . 84 THR HB 1 1
3 4567 1 1 50 THR HG1 H 11.593 6.992 -11.045 1.00 . A A . 84 THR HG1 1 1
3 4568 1 1 50 THR HG21 H 9.278 8.189 -10.923 1.00 . A A . 84 THR HG21 1 1
3 4569 1 1 50 THR HG22 H 9.463 8.427 -9.187 1.00 . A A . 84 THR HG22 1 1
3 4570 1 1 50 THR HG23 H 8.146 7.430 -9.803 1.00 . A A . 84 THR HG23 1 1
3 4571 1 1 50 THR N N 11.022 4.826 -8.347 1.00 . A A . 84 THR N 1 1
3 4572 1 1 50 THR O O 7.703 5.590 -7.674 1.00 . A A . 84 THR O 1 1
3 4573 1 1 50 THR OG1 O 11.436 6.877 -10.096 1.00 . A A . 84 THR OG1 1 1
3 4574 1 1 51 VAL C C 6.902 2.714 -7.714 1.00 . A A . 85 VAL C 1 1
3 4575 1 1 51 VAL CA C 7.175 3.267 -9.109 1.00 . A A . 85 VAL CA 1 1
3 4576 1 1 51 VAL CB C 7.204 2.109 -10.133 1.00 . A A . 85 VAL CB 1 1
3 4577 1 1 51 VAL CG1 C 5.914 1.306 -10.087 1.00 . A A . 85 VAL CG1 1 1
3 4578 1 1 51 VAL CG2 C 7.439 2.647 -11.537 1.00 . A A . 85 VAL CG2 1 1
3 4579 1 1 51 VAL H H 9.167 3.700 -9.667 1.00 . A A . 85 VAL H 1 1
3 4580 1 1 51 VAL HA H 6.374 3.939 -9.377 1.00 . A A . 85 VAL HA 1 1
3 4581 1 1 51 VAL HB H 8.023 1.450 -9.881 1.00 . A A . 85 VAL HB 1 1
3 4582 1 1 51 VAL HG11 H 5.979 0.483 -10.784 1.00 . A A . 85 VAL HG11 1 1
3 4583 1 1 51 VAL HG12 H 5.084 1.943 -10.356 1.00 . A A . 85 VAL HG12 1 1
3 4584 1 1 51 VAL HG13 H 5.765 0.922 -9.089 1.00 . A A . 85 VAL HG13 1 1
3 4585 1 1 51 VAL HG21 H 7.484 1.825 -12.236 1.00 . A A . 85 VAL HG21 1 1
3 4586 1 1 51 VAL HG22 H 8.370 3.193 -11.563 1.00 . A A . 85 VAL HG22 1 1
3 4587 1 1 51 VAL HG23 H 6.628 3.307 -11.809 1.00 . A A . 85 VAL HG23 1 1
3 4588 1 1 51 VAL N N 8.421 4.023 -9.123 1.00 . A A . 85 VAL N 1 1
3 4589 1 1 51 VAL O O 5.774 2.770 -7.225 1.00 . A A . 85 VAL O 1 1
3 4590 1 1 52 LEU C C 7.393 2.741 -4.739 1.00 . A A . 86 LEU C 1 1
3 4591 1 1 52 LEU CA C 7.836 1.662 -5.726 1.00 . A A . 86 LEU CA 1 1
3 4592 1 1 52 LEU CB C 9.171 1.068 -5.287 1.00 . A A . 86 LEU CB 1 1
3 4593 1 1 52 LEU CD1 C 11.100 -0.479 -5.731 1.00 . A A . 86 LEU CD1 1 1
3 4594 1 1 52 LEU CD2 C 8.775 -1.194 -6.292 1.00 . A A . 86 LEU CD2 1 1
3 4595 1 1 52 LEU CG C 9.732 -0.017 -6.209 1.00 . A A . 86 LEU CG 1 1
3 4596 1 1 52 LEU H H 8.822 2.200 -7.523 1.00 . A A . 86 LEU H 1 1
3 4597 1 1 52 LEU HA H 7.089 0.881 -5.743 1.00 . A A . 86 LEU HA 1 1
3 4598 1 1 52 LEU HB2 H 9.894 1.870 -5.221 1.00 . A A . 86 LEU HB2 1 1
3 4599 1 1 52 LEU HB3 H 9.044 0.641 -4.303 1.00 . A A . 86 LEU HB3 1 1
3 4600 1 1 52 LEU HD11 H 11.476 -1.237 -6.403 1.00 . A A . 86 LEU HD11 1 1
3 4601 1 1 52 LEU HD12 H 11.015 -0.888 -4.735 1.00 . A A . 86 LEU HD12 1 1
3 4602 1 1 52 LEU HD13 H 11.781 0.361 -5.719 1.00 . A A . 86 LEU HD13 1 1
3 4603 1 1 52 LEU HD21 H 9.202 -1.962 -6.919 1.00 . A A . 86 LEU HD21 1 1
3 4604 1 1 52 LEU HD22 H 7.838 -0.865 -6.713 1.00 . A A . 86 LEU HD22 1 1
3 4605 1 1 52 LEU HD23 H 8.606 -1.590 -5.302 1.00 . A A . 86 LEU HD23 1 1
3 4606 1 1 52 LEU HG H 9.845 0.392 -7.206 1.00 . A A . 86 LEU HG 1 1
3 4607 1 1 52 LEU N N 7.947 2.208 -7.073 1.00 . A A . 86 LEU N 1 1
3 4608 1 1 52 LEU O O 6.525 2.505 -3.896 1.00 . A A . 86 LEU O 1 1
3 4609 1 1 53 GLY C C 6.144 5.414 -4.215 1.00 . A A . 87 GLY C 1 1
3 4610 1 1 53 GLY CA C 7.599 5.043 -4.025 1.00 . A A . 87 GLY CA 1 1
3 4611 1 1 53 GLY H H 8.728 4.036 -5.495 1.00 . A A . 87 GLY H 1 1
3 4612 1 1 53 GLY HA2 H 7.762 4.786 -2.987 1.00 . A A . 87 GLY HA2 1 1
3 4613 1 1 53 GLY HA3 H 8.212 5.896 -4.275 1.00 . A A . 87 GLY HA3 1 1
3 4614 1 1 53 GLY N N 7.993 3.925 -4.853 1.00 . A A . 87 GLY N 1 1
3 4615 1 1 53 GLY O O 5.492 5.861 -3.280 1.00 . A A . 87 GLY O 1 1
3 4616 1 1 54 LYS C C 3.330 4.444 -5.071 1.00 . A A . 88 LYS C 1 1
3 4617 1 1 54 LYS CA C 4.225 5.488 -5.718 1.00 . A A . 88 LYS CA 1 1
3 4618 1 1 54 LYS CB C 3.965 5.512 -7.228 1.00 . A A . 88 LYS CB 1 1
3 4619 1 1 54 LYS CD C 4.339 6.663 -9.436 1.00 . A A . 88 LYS CD 1 1
3 4620 1 1 54 LYS CE C 2.905 7.141 -9.631 1.00 . A A . 88 LYS CE 1 1
3 4621 1 1 54 LYS CG C 4.717 6.606 -7.962 1.00 . A A . 88 LYS CG 1 1
3 4622 1 1 54 LYS H H 6.204 4.850 -6.129 1.00 . A A . 88 LYS H 1 1
3 4623 1 1 54 LYS HA H 3.987 6.455 -5.302 1.00 . A A . 88 LYS HA 1 1
3 4624 1 1 54 LYS HB2 H 4.263 4.560 -7.645 1.00 . A A . 88 LYS HB2 1 1
3 4625 1 1 54 LYS HB3 H 2.907 5.652 -7.397 1.00 . A A . 88 LYS HB3 1 1
3 4626 1 1 54 LYS HD2 H 5.007 7.343 -9.939 1.00 . A A . 88 LYS HD2 1 1
3 4627 1 1 54 LYS HD3 H 4.442 5.676 -9.864 1.00 . A A . 88 LYS HD3 1 1
3 4628 1 1 54 LYS HE2 H 2.234 6.394 -9.234 1.00 . A A . 88 LYS HE2 1 1
3 4629 1 1 54 LYS HE3 H 2.772 8.067 -9.092 1.00 . A A . 88 LYS HE3 1 1
3 4630 1 1 54 LYS HG2 H 4.485 7.558 -7.506 1.00 . A A . 88 LYS HG2 1 1
3 4631 1 1 54 LYS HG3 H 5.776 6.413 -7.876 1.00 . A A . 88 LYS HG3 1 1
3 4632 1 1 54 LYS HZ1 H 3.361 7.882 -11.532 1.00 . A A . 88 LYS HZ1 1 1
3 4633 1 1 54 LYS HZ2 H 1.711 7.922 -11.159 1.00 . A A . 88 LYS HZ2 1 1
3 4634 1 1 54 LYS HZ3 H 2.445 6.453 -11.561 1.00 . A A . 88 LYS HZ3 1 1
3 4635 1 1 54 LYS N N 5.629 5.210 -5.425 1.00 . A A . 88 LYS N 1 1
3 4636 1 1 54 LYS NZ N 2.584 7.362 -11.069 1.00 . A A . 88 LYS NZ 1 1
3 4637 1 1 54 LYS O O 2.320 4.779 -4.445 1.00 . A A . 88 LYS O 1 1
3 4638 1 1 55 ILE C C 2.874 2.282 -3.130 1.00 . A A . 89 ILE C 1 1
3 4639 1 1 55 ILE CA C 2.977 2.073 -4.630 1.00 . A A . 89 ILE CA 1 1
3 4640 1 1 55 ILE CB C 3.665 0.710 -4.890 1.00 . A A . 89 ILE CB 1 1
3 4641 1 1 55 ILE CD1 C 2.636 0.443 -7.210 1.00 . A A . 89 ILE CD1 1 1
3 4642 1 1 55 ILE CG1 C 3.899 0.479 -6.386 1.00 . A A . 89 ILE CG1 1 1
3 4643 1 1 55 ILE CG2 C 2.830 -0.421 -4.304 1.00 . A A . 89 ILE CG2 1 1
3 4644 1 1 55 ILE H H 4.501 2.987 -5.783 1.00 . A A . 89 ILE H 1 1
3 4645 1 1 55 ILE HA H 1.982 2.049 -5.051 1.00 . A A . 89 ILE HA 1 1
3 4646 1 1 55 ILE HB H 4.619 0.714 -4.382 1.00 . A A . 89 ILE HB 1 1
3 4647 1 1 55 ILE HD11 H 2.109 1.379 -7.099 1.00 . A A . 89 ILE HD11 1 1
3 4648 1 1 55 ILE HD12 H 2.008 -0.369 -6.872 1.00 . A A . 89 ILE HD12 1 1
3 4649 1 1 55 ILE HD13 H 2.890 0.294 -8.250 1.00 . A A . 89 ILE HD13 1 1
3 4650 1 1 55 ILE HG12 H 4.520 1.272 -6.773 1.00 . A A . 89 ILE HG12 1 1
3 4651 1 1 55 ILE HG13 H 4.407 -0.464 -6.519 1.00 . A A . 89 ILE HG13 1 1
3 4652 1 1 55 ILE HG21 H 2.677 -0.246 -3.249 1.00 . A A . 89 ILE HG21 1 1
3 4653 1 1 55 ILE HG22 H 3.347 -1.359 -4.441 1.00 . A A . 89 ILE HG22 1 1
3 4654 1 1 55 ILE HG23 H 1.872 -0.461 -4.805 1.00 . A A . 89 ILE HG23 1 1
3 4655 1 1 55 ILE N N 3.708 3.179 -5.236 1.00 . A A . 89 ILE N 1 1
3 4656 1 1 55 ILE O O 1.785 2.260 -2.567 1.00 . A A . 89 ILE O 1 1
3 4657 1 1 56 TRP C C 3.279 4.003 -0.681 1.00 . A A . 90 TRP C 1 1
3 4658 1 1 56 TRP CA C 4.051 2.741 -1.059 1.00 . A A . 90 TRP CA 1 1
3 4659 1 1 56 TRP CB C 5.499 2.847 -0.574 1.00 . A A . 90 TRP CB 1 1
3 4660 1 1 56 TRP CD1 C 5.401 4.049 1.692 1.00 . A A . 90 TRP CD1 1 1
3 4661 1 1 56 TRP CD2 C 6.027 1.901 1.815 1.00 . A A . 90 TRP CD2 1 1
3 4662 1 1 56 TRP CE2 C 6.008 2.439 3.116 1.00 . A A . 90 TRP CE2 1 1
3 4663 1 1 56 TRP CE3 C 6.389 0.562 1.647 1.00 . A A . 90 TRP CE3 1 1
3 4664 1 1 56 TRP CG C 5.630 2.946 0.917 1.00 . A A . 90 TRP CG 1 1
3 4665 1 1 56 TRP CH2 C 6.695 0.379 4.045 1.00 . A A . 90 TRP CH2 1 1
3 4666 1 1 56 TRP CZ2 C 6.344 1.686 4.239 1.00 . A A . 90 TRP CZ2 1 1
3 4667 1 1 56 TRP CZ3 C 6.724 -0.183 2.764 1.00 . A A . 90 TRP CZ3 1 1
3 4668 1 1 56 TRP H H 4.852 2.547 -3.018 1.00 . A A . 90 TRP H 1 1
3 4669 1 1 56 TRP HA H 3.585 1.891 -0.583 1.00 . A A . 90 TRP HA 1 1
3 4670 1 1 56 TRP HB2 H 6.043 1.972 -0.897 1.00 . A A . 90 TRP HB2 1 1
3 4671 1 1 56 TRP HB3 H 5.953 3.727 -1.009 1.00 . A A . 90 TRP HB3 1 1
3 4672 1 1 56 TRP HD1 H 5.083 5.009 1.307 1.00 . A A . 90 TRP HD1 1 1
3 4673 1 1 56 TRP HE1 H 5.533 4.378 3.768 1.00 . A A . 90 TRP HE1 1 1
3 4674 1 1 56 TRP HE3 H 6.418 0.109 0.667 1.00 . A A . 90 TRP HE3 1 1
3 4675 1 1 56 TRP HH2 H 6.966 -0.242 4.887 1.00 . A A . 90 TRP HH2 1 1
3 4676 1 1 56 TRP HZ2 H 6.327 2.106 5.234 1.00 . A A . 90 TRP HZ2 1 1
3 4677 1 1 56 TRP HZ3 H 7.009 -1.218 2.652 1.00 . A A . 90 TRP HZ3 1 1
3 4678 1 1 56 TRP N N 4.013 2.522 -2.498 1.00 . A A . 90 TRP N 1 1
3 4679 1 1 56 TRP NE1 N 5.627 3.750 3.014 1.00 . A A . 90 TRP NE1 1 1
3 4680 1 1 56 TRP O O 2.578 4.025 0.326 1.00 . A A . 90 TRP O 1 1
3 4681 1 1 57 LYS C C 1.233 6.161 -1.126 1.00 . A A . 91 LYS C 1 1
3 4682 1 1 57 LYS CA C 2.751 6.324 -1.210 1.00 . A A . 91 LYS CA 1 1
3 4683 1 1 57 LYS CB C 3.112 7.357 -2.282 1.00 . A A . 91 LYS CB 1 1
3 4684 1 1 57 LYS CD C 3.055 9.384 -0.779 1.00 . A A . 91 LYS CD 1 1
3 4685 1 1 57 LYS CE C 4.558 9.591 -0.842 1.00 . A A . 91 LYS CE 1 1
3 4686 1 1 57 LYS CG C 2.514 8.736 -2.044 1.00 . A A . 91 LYS CG 1 1
3 4687 1 1 57 LYS H H 3.949 4.962 -2.310 1.00 . A A . 91 LYS H 1 1
3 4688 1 1 57 LYS HA H 3.113 6.674 -0.255 1.00 . A A . 91 LYS HA 1 1
3 4689 1 1 57 LYS HB2 H 4.187 7.458 -2.317 1.00 . A A . 91 LYS HB2 1 1
3 4690 1 1 57 LYS HB3 H 2.762 6.999 -3.239 1.00 . A A . 91 LYS HB3 1 1
3 4691 1 1 57 LYS HD2 H 2.577 10.343 -0.646 1.00 . A A . 91 LYS HD2 1 1
3 4692 1 1 57 LYS HD3 H 2.825 8.748 0.064 1.00 . A A . 91 LYS HD3 1 1
3 4693 1 1 57 LYS HE2 H 4.890 9.979 0.110 1.00 . A A . 91 LYS HE2 1 1
3 4694 1 1 57 LYS HE3 H 5.029 8.636 -1.022 1.00 . A A . 91 LYS HE3 1 1
3 4695 1 1 57 LYS HG2 H 2.742 9.369 -2.888 1.00 . A A . 91 LYS HG2 1 1
3 4696 1 1 57 LYS HG3 H 1.449 8.629 -1.948 1.00 . A A . 91 LYS HG3 1 1
3 4697 1 1 57 LYS HZ1 H 4.580 11.491 -1.717 1.00 . A A . 91 LYS HZ1 1 1
3 4698 1 1 57 LYS HZ2 H 4.616 10.217 -2.835 1.00 . A A . 91 LYS HZ2 1 1
3 4699 1 1 57 LYS HZ3 H 6.010 10.607 -1.954 1.00 . A A . 91 LYS HZ3 1 1
3 4700 1 1 57 LYS N N 3.404 5.049 -1.495 1.00 . A A . 91 LYS N 1 1
3 4701 1 1 57 LYS NZ N 4.965 10.541 -1.913 1.00 . A A . 91 LYS NZ 1 1
3 4702 1 1 57 LYS O O 0.573 6.817 -0.321 1.00 . A A . 91 LYS O 1 1
3 4703 1 1 58 LEU C C -1.123 3.921 -0.986 1.00 . A A . 92 LEU C 1 1
3 4704 1 1 58 LEU CA C -0.741 5.020 -1.977 1.00 . A A . 92 LEU CA 1 1
3 4705 1 1 58 LEU CB C -1.192 4.634 -3.386 1.00 . A A . 92 LEU CB 1 1
3 4706 1 1 58 LEU CD1 C -0.854 6.936 -4.351 1.00 . A A . 92 LEU CD1 1 1
3 4707 1 1 58 LEU CD2 C -2.225 5.249 -5.581 1.00 . A A . 92 LEU CD2 1 1
3 4708 1 1 58 LEU CG C -1.812 5.763 -4.212 1.00 . A A . 92 LEU CG 1 1
3 4709 1 1 58 LEU H H 1.273 4.785 -2.573 1.00 . A A . 92 LEU H 1 1
3 4710 1 1 58 LEU HA H -1.248 5.931 -1.692 1.00 . A A . 92 LEU HA 1 1
3 4711 1 1 58 LEU HB2 H -0.334 4.254 -3.925 1.00 . A A . 92 LEU HB2 1 1
3 4712 1 1 58 LEU HB3 H -1.917 3.840 -3.299 1.00 . A A . 92 LEU HB3 1 1
3 4713 1 1 58 LEU HD11 H -0.611 7.322 -3.371 1.00 . A A . 92 LEU HD11 1 1
3 4714 1 1 58 LEU HD12 H -1.322 7.713 -4.938 1.00 . A A . 92 LEU HD12 1 1
3 4715 1 1 58 LEU HD13 H 0.050 6.608 -4.843 1.00 . A A . 92 LEU HD13 1 1
3 4716 1 1 58 LEU HD21 H -2.679 6.051 -6.145 1.00 . A A . 92 LEU HD21 1 1
3 4717 1 1 58 LEU HD22 H -2.935 4.443 -5.465 1.00 . A A . 92 LEU HD22 1 1
3 4718 1 1 58 LEU HD23 H -1.354 4.889 -6.106 1.00 . A A . 92 LEU HD23 1 1
3 4719 1 1 58 LEU HG H -2.697 6.118 -3.709 1.00 . A A . 92 LEU HG 1 1
3 4720 1 1 58 LEU N N 0.693 5.278 -1.956 1.00 . A A . 92 LEU N 1 1
3 4721 1 1 58 LEU O O -2.193 3.963 -0.388 1.00 . A A . 92 LEU O 1 1
3 4722 1 1 59 ALA C C -0.439 2.213 1.533 1.00 . A A . 93 ALA C 1 1
3 4723 1 1 59 ALA CA C -0.506 1.810 0.065 1.00 . A A . 93 ALA CA 1 1
3 4724 1 1 59 ALA CB C 0.494 0.700 -0.205 1.00 . A A . 93 ALA CB 1 1
3 4725 1 1 59 ALA H H 0.603 2.973 -1.313 1.00 . A A . 93 ALA H 1 1
3 4726 1 1 59 ALA HA H -1.494 1.433 -0.155 1.00 . A A . 93 ALA HA 1 1
3 4727 1 1 59 ALA HB1 H 0.454 0.421 -1.249 1.00 . A A . 93 ALA HB1 1 1
3 4728 1 1 59 ALA HB2 H 0.253 -0.157 0.407 1.00 . A A . 93 ALA HB2 1 1
3 4729 1 1 59 ALA HB3 H 1.489 1.045 0.038 1.00 . A A . 93 ALA HB3 1 1
3 4730 1 1 59 ALA N N -0.243 2.941 -0.819 1.00 . A A . 93 ALA N 1 1
3 4731 1 1 59 ALA O O -1.280 1.813 2.339 1.00 . A A . 93 ALA O 1 1
3 4732 1 1 60 ASP C C -0.029 4.751 3.468 1.00 . A A . 94 ASP C 1 1
3 4733 1 1 60 ASP CA C 0.748 3.461 3.241 1.00 . A A . 94 ASP CA 1 1
3 4734 1 1 60 ASP CB C 2.239 3.640 3.551 1.00 . A A . 94 ASP CB 1 1
3 4735 1 1 60 ASP CG C 2.499 4.221 4.926 1.00 . A A . 94 ASP CG 1 1
3 4736 1 1 60 ASP H H 1.171 3.334 1.172 1.00 . A A . 94 ASP H 1 1
3 4737 1 1 60 ASP HA H 0.344 2.698 3.891 1.00 . A A . 94 ASP HA 1 1
3 4738 1 1 60 ASP HB2 H 2.727 2.678 3.493 1.00 . A A . 94 ASP HB2 1 1
3 4739 1 1 60 ASP HB3 H 2.677 4.300 2.816 1.00 . A A . 94 ASP HB3 1 1
3 4740 1 1 60 ASP N N 0.559 3.014 1.870 1.00 . A A . 94 ASP N 1 1
3 4741 1 1 60 ASP O O 0.466 5.848 3.221 1.00 . A A . 94 ASP O 1 1
3 4742 1 1 60 ASP OD1 O 2.108 3.593 5.939 1.00 . A A . 94 ASP OD1 1 1
3 4743 1 1 60 ASP OD2 O 3.115 5.298 5.003 1.00 . A A . 94 ASP OD2 1 1
3 4744 1 1 61 VAL C C -2.017 6.500 5.304 1.00 . A A . 95 VAL C 1 1
3 4745 1 1 61 VAL CA C -2.211 5.698 4.020 1.00 . A A . 95 VAL CA 1 1
3 4746 1 1 61 VAL CB C -3.670 5.188 3.948 1.00 . A A . 95 VAL CB 1 1
3 4747 1 1 61 VAL CG1 C -3.924 4.493 2.622 1.00 . A A . 95 VAL CG1 1 1
3 4748 1 1 61 VAL CG2 C -3.986 4.250 5.105 1.00 . A A . 95 VAL CG2 1 1
3 4749 1 1 61 VAL H H -1.559 3.691 4.179 1.00 . A A . 95 VAL H 1 1
3 4750 1 1 61 VAL HA H -2.045 6.352 3.177 1.00 . A A . 95 VAL HA 1 1
3 4751 1 1 61 VAL HB H -4.329 6.040 4.013 1.00 . A A . 95 VAL HB 1 1
3 4752 1 1 61 VAL HG11 H -3.249 3.655 2.520 1.00 . A A . 95 VAL HG11 1 1
3 4753 1 1 61 VAL HG12 H -3.758 5.189 1.814 1.00 . A A . 95 VAL HG12 1 1
3 4754 1 1 61 VAL HG13 H -4.944 4.139 2.590 1.00 . A A . 95 VAL HG13 1 1
3 4755 1 1 61 VAL HG21 H -3.351 3.380 5.048 1.00 . A A . 95 VAL HG21 1 1
3 4756 1 1 61 VAL HG22 H -5.021 3.947 5.050 1.00 . A A . 95 VAL HG22 1 1
3 4757 1 1 61 VAL HG23 H -3.810 4.763 6.039 1.00 . A A . 95 VAL HG23 1 1
3 4758 1 1 61 VAL N N -1.268 4.591 3.914 1.00 . A A . 95 VAL N 1 1
3 4759 1 1 61 VAL O O -2.267 7.705 5.337 1.00 . A A . 95 VAL O 1 1
3 4760 1 1 62 ASP C C -0.067 7.181 7.788 1.00 . A A . 96 ASP C 1 1
3 4761 1 1 62 ASP CA C -1.414 6.478 7.659 1.00 . A A . 96 ASP CA 1 1
3 4762 1 1 62 ASP CB C -1.598 5.452 8.790 1.00 . A A . 96 ASP CB 1 1
3 4763 1 1 62 ASP CG C -0.707 4.227 8.650 1.00 . A A . 96 ASP CG 1 1
3 4764 1 1 62 ASP H H -1.284 4.898 6.248 1.00 . A A . 96 ASP H 1 1
3 4765 1 1 62 ASP HA H -2.193 7.221 7.738 1.00 . A A . 96 ASP HA 1 1
3 4766 1 1 62 ASP HB2 H -1.376 5.927 9.733 1.00 . A A . 96 ASP HB2 1 1
3 4767 1 1 62 ASP HB3 H -2.625 5.122 8.796 1.00 . A A . 96 ASP HB3 1 1
3 4768 1 1 62 ASP N N -1.552 5.839 6.353 1.00 . A A . 96 ASP N 1 1
3 4769 1 1 62 ASP O O 0.131 7.992 8.690 1.00 . A A . 96 ASP O 1 1
3 4770 1 1 62 ASP OD1 O 0.252 4.269 7.859 1.00 . A A . 96 ASP OD1 1 1
3 4771 1 1 62 ASP OD2 O -0.943 3.217 9.351 1.00 . A A . 96 ASP OD2 1 1
3 4772 1 1 63 LYS C C 2.911 7.092 8.153 1.00 . A A . 97 LYS C 1 1
3 4773 1 1 63 LYS CA C 2.190 7.432 6.856 1.00 . A A . 97 LYS CA 1 1
3 4774 1 1 63 LYS CB C 2.188 8.951 6.624 1.00 . A A . 97 LYS CB 1 1
3 4775 1 1 63 LYS CD C 1.746 8.437 4.185 1.00 . A A . 97 LYS CD 1 1
3 4776 1 1 63 LYS CE C 3.222 8.333 3.846 1.00 . A A . 97 LYS CE 1 1
3 4777 1 1 63 LYS CG C 1.480 9.388 5.347 1.00 . A A . 97 LYS CG 1 1
3 4778 1 1 63 LYS H H 0.580 6.258 6.147 1.00 . A A . 97 LYS H 1 1
3 4779 1 1 63 LYS HA H 2.723 6.959 6.042 1.00 . A A . 97 LYS HA 1 1
3 4780 1 1 63 LYS HB2 H 1.699 9.428 7.459 1.00 . A A . 97 LYS HB2 1 1
3 4781 1 1 63 LYS HB3 H 3.212 9.293 6.576 1.00 . A A . 97 LYS HB3 1 1
3 4782 1 1 63 LYS HD2 H 1.383 7.456 4.448 1.00 . A A . 97 LYS HD2 1 1
3 4783 1 1 63 LYS HD3 H 1.213 8.795 3.316 1.00 . A A . 97 LYS HD3 1 1
3 4784 1 1 63 LYS HE2 H 3.503 9.179 3.236 1.00 . A A . 97 LYS HE2 1 1
3 4785 1 1 63 LYS HE3 H 3.792 8.340 4.764 1.00 . A A . 97 LYS HE3 1 1
3 4786 1 1 63 LYS HG2 H 0.416 9.420 5.531 1.00 . A A . 97 LYS HG2 1 1
3 4787 1 1 63 LYS HG3 H 1.829 10.375 5.080 1.00 . A A . 97 LYS HG3 1 1
3 4788 1 1 63 LYS HZ1 H 4.505 7.070 2.794 1.00 . A A . 97 LYS HZ1 1 1
3 4789 1 1 63 LYS HZ2 H 2.896 7.005 2.269 1.00 . A A . 97 LYS HZ2 1 1
3 4790 1 1 63 LYS HZ3 H 3.343 6.254 3.722 1.00 . A A . 97 LYS HZ3 1 1
3 4791 1 1 63 LYS N N 0.834 6.882 6.858 1.00 . A A . 97 LYS N 1 1
3 4792 1 1 63 LYS NZ N 3.514 7.083 3.102 1.00 . A A . 97 LYS NZ 1 1
3 4793 1 1 63 LYS O O 3.567 7.938 8.762 1.00 . A A . 97 LYS O 1 1
3 4794 1 1 64 ASP C C 4.781 4.772 9.523 1.00 . A A . 98 ASP C 1 1
3 4795 1 1 64 ASP CA C 3.408 5.376 9.798 1.00 . A A . 98 ASP CA 1 1
3 4796 1 1 64 ASP CB C 2.509 4.350 10.500 1.00 . A A . 98 ASP CB 1 1
3 4797 1 1 64 ASP CG C 2.435 3.013 9.779 1.00 . A A . 98 ASP CG 1 1
3 4798 1 1 64 ASP H H 2.261 5.215 8.028 1.00 . A A . 98 ASP H 1 1
3 4799 1 1 64 ASP HA H 3.531 6.230 10.445 1.00 . A A . 98 ASP HA 1 1
3 4800 1 1 64 ASP HB2 H 2.888 4.175 11.496 1.00 . A A . 98 ASP HB2 1 1
3 4801 1 1 64 ASP HB3 H 1.508 4.753 10.571 1.00 . A A . 98 ASP HB3 1 1
3 4802 1 1 64 ASP N N 2.787 5.842 8.565 1.00 . A A . 98 ASP N 1 1
3 4803 1 1 64 ASP O O 5.567 4.545 10.447 1.00 . A A . 98 ASP O 1 1
3 4804 1 1 64 ASP OD1 O 2.311 2.990 8.530 1.00 . A A . 98 ASP OD1 1 1
3 4805 1 1 64 ASP OD2 O 2.469 1.973 10.458 1.00 . A A . 98 ASP OD2 1 1
3 4806 1 1 65 GLY C C 6.338 2.439 7.906 1.00 . A A . 99 GLY C 1 1
3 4807 1 1 65 GLY CA C 6.351 3.954 7.877 1.00 . A A . 99 GLY CA 1 1
3 4808 1 1 65 GLY H H 4.396 4.704 7.561 1.00 . A A . 99 GLY H 1 1
3 4809 1 1 65 GLY HA2 H 6.598 4.287 6.881 1.00 . A A . 99 GLY HA2 1 1
3 4810 1 1 65 GLY HA3 H 7.105 4.311 8.563 1.00 . A A . 99 GLY HA3 1 1
3 4811 1 1 65 GLY N N 5.066 4.516 8.252 1.00 . A A . 99 GLY N 1 1
3 4812 1 1 65 GLY O O 7.370 1.793 7.723 1.00 . A A . 99 GLY O 1 1
3 4813 1 1 66 LEU C C 3.861 -0.011 7.312 1.00 . A A . 100 LEU C 1 1
3 4814 1 1 66 LEU CA C 4.995 0.433 8.222 1.00 . A A . 100 LEU CA 1 1
3 4815 1 1 66 LEU CB C 4.672 0.024 9.660 1.00 . A A . 100 LEU CB 1 1
3 4816 1 1 66 LEU CD1 C 5.114 0.323 12.101 1.00 . A A . 100 LEU CD1 1 1
3 4817 1 1 66 LEU CD2 C 6.939 -0.420 10.591 1.00 . A A . 100 LEU CD2 1 1
3 4818 1 1 66 LEU CG C 5.699 0.440 10.706 1.00 . A A . 100 LEU CG 1 1
3 4819 1 1 66 LEU H H 4.383 2.447 8.287 1.00 . A A . 100 LEU H 1 1
3 4820 1 1 66 LEU HA H 5.913 -0.039 7.911 1.00 . A A . 100 LEU HA 1 1
3 4821 1 1 66 LEU HB2 H 3.722 0.464 9.928 1.00 . A A . 100 LEU HB2 1 1
3 4822 1 1 66 LEU HB3 H 4.571 -1.053 9.693 1.00 . A A . 100 LEU HB3 1 1
3 4823 1 1 66 LEU HD11 H 4.862 -0.708 12.303 1.00 . A A . 100 LEU HD11 1 1
3 4824 1 1 66 LEU HD12 H 4.222 0.931 12.164 1.00 . A A . 100 LEU HD12 1 1
3 4825 1 1 66 LEU HD13 H 5.834 0.668 12.826 1.00 . A A . 100 LEU HD13 1 1
3 4826 1 1 66 LEU HD21 H 7.654 -0.119 11.340 1.00 . A A . 100 LEU HD21 1 1
3 4827 1 1 66 LEU HD22 H 7.371 -0.300 9.609 1.00 . A A . 100 LEU HD22 1 1
3 4828 1 1 66 LEU HD23 H 6.669 -1.456 10.744 1.00 . A A . 100 LEU HD23 1 1
3 4829 1 1 66 LEU HG H 5.983 1.470 10.540 1.00 . A A . 100 LEU HG 1 1
3 4830 1 1 66 LEU N N 5.164 1.874 8.148 1.00 . A A . 100 LEU N 1 1
3 4831 1 1 66 LEU O O 3.075 0.814 6.847 1.00 . A A . 100 LEU O 1 1
3 4832 1 1 67 LEU C C 1.962 -2.927 7.171 1.00 . A A . 101 LEU C 1 1
3 4833 1 1 67 LEU CA C 2.656 -1.871 6.333 1.00 . A A . 101 LEU CA 1 1
3 4834 1 1 67 LEU CB C 3.093 -2.499 5.006 1.00 . A A . 101 LEU CB 1 1
3 4835 1 1 67 LEU CD1 C 3.984 -2.275 2.680 1.00 . A A . 101 LEU CD1 1 1
3 4836 1 1 67 LEU CD2 C 2.667 -0.397 3.689 1.00 . A A . 101 LEU CD2 1 1
3 4837 1 1 67 LEU CG C 3.649 -1.531 3.963 1.00 . A A . 101 LEU CG 1 1
3 4838 1 1 67 LEU H H 4.493 -1.907 7.386 1.00 . A A . 101 LEU H 1 1
3 4839 1 1 67 LEU HA H 1.957 -1.072 6.132 1.00 . A A . 101 LEU HA 1 1
3 4840 1 1 67 LEU HB2 H 3.850 -3.240 5.218 1.00 . A A . 101 LEU HB2 1 1
3 4841 1 1 67 LEU HB3 H 2.238 -2.999 4.577 1.00 . A A . 101 LEU HB3 1 1
3 4842 1 1 67 LEU HD11 H 3.090 -2.733 2.280 1.00 . A A . 101 LEU HD11 1 1
3 4843 1 1 67 LEU HD12 H 4.718 -3.039 2.890 1.00 . A A . 101 LEU HD12 1 1
3 4844 1 1 67 LEU HD13 H 4.386 -1.581 1.958 1.00 . A A . 101 LEU HD13 1 1
3 4845 1 1 67 LEU HD21 H 2.493 0.157 4.601 1.00 . A A . 101 LEU HD21 1 1
3 4846 1 1 67 LEU HD22 H 1.732 -0.806 3.330 1.00 . A A . 101 LEU HD22 1 1
3 4847 1 1 67 LEU HD23 H 3.083 0.263 2.941 1.00 . A A . 101 LEU HD23 1 1
3 4848 1 1 67 LEU HG H 4.562 -1.099 4.342 1.00 . A A . 101 LEU HG 1 1
3 4849 1 1 67 LEU N N 3.780 -1.308 7.066 1.00 . A A . 101 LEU N 1 1
3 4850 1 1 67 LEU O O 2.577 -3.910 7.580 1.00 . A A . 101 LEU O 1 1
3 4851 1 1 68 ASP C C -0.920 -4.466 7.010 1.00 . A A . 102 ASP C 1 1
3 4852 1 1 68 ASP CA C -0.148 -3.712 8.084 1.00 . A A . 102 ASP CA 1 1
3 4853 1 1 68 ASP CB C -1.105 -3.077 9.091 1.00 . A A . 102 ASP CB 1 1
3 4854 1 1 68 ASP CG C -1.854 -1.891 8.522 1.00 . A A . 102 ASP CG 1 1
3 4855 1 1 68 ASP H H 0.299 -1.834 7.213 1.00 . A A . 102 ASP H 1 1
3 4856 1 1 68 ASP HA H 0.502 -4.407 8.599 1.00 . A A . 102 ASP HA 1 1
3 4857 1 1 68 ASP HB2 H -1.829 -3.816 9.404 1.00 . A A . 102 ASP HB2 1 1
3 4858 1 1 68 ASP HB3 H -0.540 -2.747 9.951 1.00 . A A . 102 ASP HB3 1 1
3 4859 1 1 68 ASP N N 0.693 -2.703 7.450 1.00 . A A . 102 ASP N 1 1
3 4860 1 1 68 ASP O O -0.706 -4.218 5.826 1.00 . A A . 102 ASP O 1 1
3 4861 1 1 68 ASP OD1 O -2.836 -2.098 7.784 1.00 . A A . 102 ASP OD1 1 1
3 4862 1 1 68 ASP OD2 O -1.462 -0.745 8.827 1.00 . A A . 102 ASP OD2 1 1
3 4863 1 1 69 ASP C C -3.337 -5.348 5.461 1.00 . A A . 103 ASP C 1 1
3 4864 1 1 69 ASP CA C -2.549 -6.205 6.454 1.00 . A A . 103 ASP CA 1 1
3 4865 1 1 69 ASP CB C -3.501 -7.151 7.198 1.00 . A A . 103 ASP CB 1 1
3 4866 1 1 69 ASP CG C -4.396 -7.948 6.261 1.00 . A A . 103 ASP CG 1 1
3 4867 1 1 69 ASP H H -1.968 -5.492 8.373 1.00 . A A . 103 ASP H 1 1
3 4868 1 1 69 ASP HA H -1.829 -6.794 5.906 1.00 . A A . 103 ASP HA 1 1
3 4869 1 1 69 ASP HB2 H -2.919 -7.847 7.784 1.00 . A A . 103 ASP HB2 1 1
3 4870 1 1 69 ASP HB3 H -4.131 -6.572 7.860 1.00 . A A . 103 ASP HB3 1 1
3 4871 1 1 69 ASP N N -1.807 -5.374 7.412 1.00 . A A . 103 ASP N 1 1
3 4872 1 1 69 ASP O O -3.459 -5.696 4.281 1.00 . A A . 103 ASP O 1 1
3 4873 1 1 69 ASP OD1 O -3.944 -8.977 5.719 1.00 . A A . 103 ASP OD1 1 1
3 4874 1 1 69 ASP OD2 O -5.569 -7.563 6.078 1.00 . A A . 103 ASP OD2 1 1
3 4875 1 1 70 GLU C C -3.690 -2.595 4.094 1.00 . A A . 104 GLU C 1 1
3 4876 1 1 70 GLU CA C -4.599 -3.313 5.086 1.00 . A A . 104 GLU CA 1 1
3 4877 1 1 70 GLU CB C -5.348 -2.288 5.943 1.00 . A A . 104 GLU CB 1 1
3 4878 1 1 70 GLU CD C -6.833 -1.911 7.956 1.00 . A A . 104 GLU CD 1 1
3 4879 1 1 70 GLU CG C -6.330 -2.906 6.927 1.00 . A A . 104 GLU CG 1 1
3 4880 1 1 70 GLU H H -3.638 -3.946 6.856 1.00 . A A . 104 GLU H 1 1
3 4881 1 1 70 GLU HA H -5.313 -3.907 4.538 1.00 . A A . 104 GLU HA 1 1
3 4882 1 1 70 GLU HB2 H -4.628 -1.706 6.500 1.00 . A A . 104 GLU HB2 1 1
3 4883 1 1 70 GLU HB3 H -5.899 -1.632 5.287 1.00 . A A . 104 GLU HB3 1 1
3 4884 1 1 70 GLU HG2 H -7.177 -3.284 6.376 1.00 . A A . 104 GLU HG2 1 1
3 4885 1 1 70 GLU HG3 H -5.844 -3.722 7.443 1.00 . A A . 104 GLU HG3 1 1
3 4886 1 1 70 GLU N N -3.821 -4.205 5.927 1.00 . A A . 104 GLU N 1 1
3 4887 1 1 70 GLU O O -3.879 -2.687 2.878 1.00 . A A . 104 GLU O 1 1
3 4888 1 1 70 GLU OE1 O -7.264 -0.806 7.568 1.00 . A A . 104 GLU OE1 1 1
3 4889 1 1 70 GLU OE2 O -6.805 -2.231 9.166 1.00 . A A . 104 GLU OE2 1 1
3 4890 1 1 71 GLU C C -1.031 -2.036 2.805 1.00 . A A . 105 GLU C 1 1
3 4891 1 1 71 GLU CA C -1.756 -1.134 3.807 1.00 . A A . 105 GLU CA 1 1
3 4892 1 1 71 GLU CB C -0.737 -0.412 4.697 1.00 . A A . 105 GLU CB 1 1
3 4893 1 1 71 GLU CD C -0.392 1.474 6.355 1.00 . A A . 105 GLU CD 1 1
3 4894 1 1 71 GLU CG C -1.369 0.474 5.760 1.00 . A A . 105 GLU CG 1 1
3 4895 1 1 71 GLU H H -2.578 -1.901 5.602 1.00 . A A . 105 GLU H 1 1
3 4896 1 1 71 GLU HA H -2.327 -0.396 3.261 1.00 . A A . 105 GLU HA 1 1
3 4897 1 1 71 GLU HB2 H -0.127 -1.151 5.193 1.00 . A A . 105 GLU HB2 1 1
3 4898 1 1 71 GLU HB3 H -0.105 0.206 4.074 1.00 . A A . 105 GLU HB3 1 1
3 4899 1 1 71 GLU HG2 H -2.188 1.016 5.314 1.00 . A A . 105 GLU HG2 1 1
3 4900 1 1 71 GLU HG3 H -1.747 -0.155 6.555 1.00 . A A . 105 GLU HG3 1 1
3 4901 1 1 71 GLU N N -2.689 -1.902 4.626 1.00 . A A . 105 GLU N 1 1
3 4902 1 1 71 GLU O O -0.785 -1.645 1.664 1.00 . A A . 105 GLU O 1 1
3 4903 1 1 71 GLU OE1 O 0.375 1.137 7.276 1.00 . A A . 105 GLU OE1 1 1
3 4904 1 1 71 GLU OE2 O -0.360 2.626 5.911 1.00 . A A . 105 GLU OE2 1 1
3 4905 1 1 72 PHE C C -0.931 -4.717 1.271 1.00 . A A . 106 PHE C 1 1
3 4906 1 1 72 PHE CA C -0.013 -4.203 2.375 1.00 . A A . 106 PHE CA 1 1
3 4907 1 1 72 PHE CB C 0.519 -5.375 3.200 1.00 . A A . 106 PHE CB 1 1
3 4908 1 1 72 PHE CD1 C 2.725 -6.022 2.199 1.00 . A A . 106 PHE CD1 1 1
3 4909 1 1 72 PHE CD2 C 0.874 -7.497 1.911 1.00 . A A . 106 PHE CD2 1 1
3 4910 1 1 72 PHE CE1 C 3.530 -6.888 1.484 1.00 . A A . 106 PHE CE1 1 1
3 4911 1 1 72 PHE CE2 C 1.676 -8.366 1.194 1.00 . A A . 106 PHE CE2 1 1
3 4912 1 1 72 PHE CG C 1.389 -6.316 2.419 1.00 . A A . 106 PHE CG 1 1
3 4913 1 1 72 PHE CZ C 3.004 -8.061 0.982 1.00 . A A . 106 PHE CZ 1 1
3 4914 1 1 72 PHE H H -0.952 -3.515 4.145 1.00 . A A . 106 PHE H 1 1
3 4915 1 1 72 PHE HA H 0.820 -3.690 1.920 1.00 . A A . 106 PHE HA 1 1
3 4916 1 1 72 PHE HB2 H 1.104 -4.990 4.021 1.00 . A A . 106 PHE HB2 1 1
3 4917 1 1 72 PHE HB3 H -0.316 -5.939 3.592 1.00 . A A . 106 PHE HB3 1 1
3 4918 1 1 72 PHE HD1 H 3.137 -5.105 2.588 1.00 . A A . 106 PHE HD1 1 1
3 4919 1 1 72 PHE HD2 H -0.167 -7.738 2.078 1.00 . A A . 106 PHE HD2 1 1
3 4920 1 1 72 PHE HE1 H 4.571 -6.646 1.321 1.00 . A A . 106 PHE HE1 1 1
3 4921 1 1 72 PHE HE2 H 1.260 -9.283 0.800 1.00 . A A . 106 PHE HE2 1 1
3 4922 1 1 72 PHE HZ H 3.632 -8.739 0.424 1.00 . A A . 106 PHE HZ 1 1
3 4923 1 1 72 PHE N N -0.711 -3.251 3.229 1.00 . A A . 106 PHE N 1 1
3 4924 1 1 72 PHE O O -0.488 -4.955 0.143 1.00 . A A . 106 PHE O 1 1
3 4925 1 1 73 ALA C C -3.327 -4.261 -0.498 1.00 . A A . 107 ALA C 1 1
3 4926 1 1 73 ALA CA C -3.183 -5.310 0.596 1.00 . A A . 107 ALA CA 1 1
3 4927 1 1 73 ALA CB C -4.527 -5.596 1.246 1.00 . A A . 107 ALA CB 1 1
3 4928 1 1 73 ALA H H -2.506 -4.706 2.511 1.00 . A A . 107 ALA H 1 1
3 4929 1 1 73 ALA HA H -2.814 -6.225 0.152 1.00 . A A . 107 ALA HA 1 1
3 4930 1 1 73 ALA HB1 H -4.400 -6.336 2.024 1.00 . A A . 107 ALA HB1 1 1
3 4931 1 1 73 ALA HB2 H -5.215 -5.971 0.502 1.00 . A A . 107 ALA HB2 1 1
3 4932 1 1 73 ALA HB3 H -4.919 -4.687 1.675 1.00 . A A . 107 ALA HB3 1 1
3 4933 1 1 73 ALA N N -2.213 -4.878 1.589 1.00 . A A . 107 ALA N 1 1
3 4934 1 1 73 ALA O O -3.456 -4.595 -1.679 1.00 . A A . 107 ALA O 1 1
3 4935 1 1 74 LEU C C -2.052 -1.931 -1.924 1.00 . A A . 108 LEU C 1 1
3 4936 1 1 74 LEU CA C -3.308 -1.896 -1.063 1.00 . A A . 108 LEU CA 1 1
3 4937 1 1 74 LEU CB C -3.428 -0.543 -0.354 1.00 . A A . 108 LEU CB 1 1
3 4938 1 1 74 LEU CD1 C -5.581 0.163 -1.429 1.00 . A A . 108 LEU CD1 1 1
3 4939 1 1 74 LEU CD2 C -5.638 -1.014 0.767 1.00 . A A . 108 LEU CD2 1 1
3 4940 1 1 74 LEU CG C -4.860 -0.046 -0.107 1.00 . A A . 108 LEU CG 1 1
3 4941 1 1 74 LEU H H -3.251 -2.793 0.860 1.00 . A A . 108 LEU H 1 1
3 4942 1 1 74 LEU HA H -4.166 -2.035 -1.705 1.00 . A A . 108 LEU HA 1 1
3 4943 1 1 74 LEU HB2 H -2.926 -0.615 0.601 1.00 . A A . 108 LEU HB2 1 1
3 4944 1 1 74 LEU HB3 H -2.919 0.195 -0.950 1.00 . A A . 108 LEU HB3 1 1
3 4945 1 1 74 LEU HD11 H -5.065 0.918 -2.004 1.00 . A A . 108 LEU HD11 1 1
3 4946 1 1 74 LEU HD12 H -6.593 0.482 -1.239 1.00 . A A . 108 LEU HD12 1 1
3 4947 1 1 74 LEU HD13 H -5.593 -0.767 -1.981 1.00 . A A . 108 LEU HD13 1 1
3 4948 1 1 74 LEU HD21 H -5.157 -1.099 1.730 1.00 . A A . 108 LEU HD21 1 1
3 4949 1 1 74 LEU HD22 H -5.666 -1.984 0.292 1.00 . A A . 108 LEU HD22 1 1
3 4950 1 1 74 LEU HD23 H -6.647 -0.651 0.898 1.00 . A A . 108 LEU HD23 1 1
3 4951 1 1 74 LEU HG H -4.817 0.906 0.403 1.00 . A A . 108 LEU HG 1 1
3 4952 1 1 74 LEU N N -3.289 -2.994 -0.103 1.00 . A A . 108 LEU N 1 1
3 4953 1 1 74 LEU O O -2.112 -1.723 -3.140 1.00 . A A . 108 LEU O 1 1
3 4954 1 1 75 ALA C C 0.269 -3.382 -3.089 1.00 . A A . 109 ALA C 1 1
3 4955 1 1 75 ALA CA C 0.356 -2.342 -1.983 1.00 . A A . 109 ALA CA 1 1
3 4956 1 1 75 ALA CB C 1.474 -2.716 -1.015 1.00 . A A . 109 ALA CB 1 1
3 4957 1 1 75 ALA H H -0.942 -2.331 -0.308 1.00 . A A . 109 ALA H 1 1
3 4958 1 1 75 ALA HA H 0.595 -1.383 -2.420 1.00 . A A . 109 ALA HA 1 1
3 4959 1 1 75 ALA HB1 H 1.540 -1.973 -0.235 1.00 . A A . 109 ALA HB1 1 1
3 4960 1 1 75 ALA HB2 H 2.411 -2.763 -1.551 1.00 . A A . 109 ALA HB2 1 1
3 4961 1 1 75 ALA HB3 H 1.265 -3.683 -0.578 1.00 . A A . 109 ALA HB3 1 1
3 4962 1 1 75 ALA N N -0.919 -2.216 -1.284 1.00 . A A . 109 ALA N 1 1
3 4963 1 1 75 ALA O O 0.590 -3.102 -4.244 1.00 . A A . 109 ALA O 1 1
3 4964 1 1 76 ASN C C -1.296 -5.407 -4.771 1.00 . A A . 110 ASN C 1 1
3 4965 1 1 76 ASN CA C -0.257 -5.674 -3.696 1.00 . A A . 110 ASN CA 1 1
3 4966 1 1 76 ASN CB C -0.552 -7.002 -2.996 1.00 . A A . 110 ASN CB 1 1
3 4967 1 1 76 ASN CG C 0.683 -7.632 -2.377 1.00 . A A . 110 ASN CG 1 1
3 4968 1 1 76 ASN H H -0.507 -4.720 -1.812 1.00 . A A . 110 ASN H 1 1
3 4969 1 1 76 ASN HA H 0.711 -5.744 -4.176 1.00 . A A . 110 ASN HA 1 1
3 4970 1 1 76 ASN HB2 H -1.279 -6.835 -2.215 1.00 . A A . 110 ASN HB2 1 1
3 4971 1 1 76 ASN HB3 H -0.962 -7.696 -3.717 1.00 . A A . 110 ASN HB3 1 1
3 4972 1 1 76 ASN HD21 H 1.465 -5.846 -2.009 1.00 . A A . 110 ASN HD21 1 1
3 4973 1 1 76 ASN HD22 H 2.418 -7.201 -1.519 1.00 . A A . 110 ASN HD22 1 1
3 4974 1 1 76 ASN N N -0.191 -4.576 -2.736 1.00 . A A . 110 ASN N 1 1
3 4975 1 1 76 ASN ND2 N 1.616 -6.810 -1.923 1.00 . A A . 110 ASN ND2 1 1
3 4976 1 1 76 ASN O O -1.146 -5.852 -5.904 1.00 . A A . 110 ASN O 1 1
3 4977 1 1 76 ASN OD1 O 0.797 -8.855 -2.310 1.00 . A A . 110 ASN OD1 1 1
3 4978 1 1 77 HIS C C -2.749 -3.433 -6.495 1.00 . A A . 111 HIS C 1 1
3 4979 1 1 77 HIS CA C -3.361 -4.291 -5.392 1.00 . A A . 111 HIS CA 1 1
3 4980 1 1 77 HIS CB C -4.505 -3.532 -4.712 1.00 . A A . 111 HIS CB 1 1
3 4981 1 1 77 HIS CD2 C -5.920 -1.817 -6.057 1.00 . A A . 111 HIS CD2 1 1
3 4982 1 1 77 HIS CE1 C -7.184 -3.236 -7.146 1.00 . A A . 111 HIS CE1 1 1
3 4983 1 1 77 HIS CG C -5.562 -3.065 -5.668 1.00 . A A . 111 HIS CG 1 1
3 4984 1 1 77 HIS H H -2.438 -4.385 -3.487 1.00 . A A . 111 HIS H 1 1
3 4985 1 1 77 HIS HA H -3.753 -5.197 -5.829 1.00 . A A . 111 HIS HA 1 1
3 4986 1 1 77 HIS HB2 H -4.977 -4.179 -3.986 1.00 . A A . 111 HIS HB2 1 1
3 4987 1 1 77 HIS HB3 H -4.104 -2.663 -4.208 1.00 . A A . 111 HIS HB3 1 1
3 4988 1 1 77 HIS HD1 H -6.349 -4.909 -6.311 1.00 . A A . 111 HIS HD1 1 1
3 4989 1 1 77 HIS HD2 H -5.490 -0.888 -5.712 1.00 . A A . 111 HIS HD2 1 1
3 4990 1 1 77 HIS HE1 H -7.921 -3.649 -7.817 1.00 . A A . 111 HIS HE1 1 1
3 4991 1 1 77 HIS HE2 H -7.453 -1.211 -7.374 1.00 . A A . 111 HIS HE2 1 1
3 4992 1 1 77 HIS N N -2.343 -4.670 -4.420 1.00 . A A . 111 HIS N 1 1
3 4993 1 1 77 HIS ND1 N -6.374 -3.930 -6.368 1.00 . A A . 111 HIS ND1 1 1
3 4994 1 1 77 HIS NE2 N -6.931 -1.954 -6.974 1.00 . A A . 111 HIS NE2 1 1
3 4995 1 1 77 HIS O O -3.003 -3.654 -7.679 1.00 . A A . 111 HIS O 1 1
3 4996 1 1 78 LEU C C -0.261 -2.265 -7.871 1.00 . A A . 112 LEU C 1 1
3 4997 1 1 78 LEU CA C -1.310 -1.542 -7.034 1.00 . A A . 112 LEU CA 1 1
3 4998 1 1 78 LEU CB C -0.672 -0.380 -6.277 1.00 . A A . 112 LEU CB 1 1
3 4999 1 1 78 LEU CD1 C -0.877 1.450 -4.600 1.00 . A A . 112 LEU CD1 1 1
3 5000 1 1 78 LEU CD2 C -2.618 1.194 -6.361 1.00 . A A . 112 LEU CD2 1 1
3 5001 1 1 78 LEU CG C -1.642 0.464 -5.455 1.00 . A A . 112 LEU CG 1 1
3 5002 1 1 78 LEU H H -1.763 -2.355 -5.130 1.00 . A A . 112 LEU H 1 1
3 5003 1 1 78 LEU HA H -2.077 -1.157 -7.689 1.00 . A A . 112 LEU HA 1 1
3 5004 1 1 78 LEU HB2 H 0.078 -0.780 -5.609 1.00 . A A . 112 LEU HB2 1 1
3 5005 1 1 78 LEU HB3 H -0.186 0.266 -6.992 1.00 . A A . 112 LEU HB3 1 1
3 5006 1 1 78 LEU HD11 H -1.574 2.040 -4.023 1.00 . A A . 112 LEU HD11 1 1
3 5007 1 1 78 LEU HD12 H -0.295 2.099 -5.237 1.00 . A A . 112 LEU HD12 1 1
3 5008 1 1 78 LEU HD13 H -0.219 0.913 -3.935 1.00 . A A . 112 LEU HD13 1 1
3 5009 1 1 78 LEU HD21 H -3.321 1.750 -5.758 1.00 . A A . 112 LEU HD21 1 1
3 5010 1 1 78 LEU HD22 H -3.151 0.477 -6.968 1.00 . A A . 112 LEU HD22 1 1
3 5011 1 1 78 LEU HD23 H -2.074 1.875 -6.999 1.00 . A A . 112 LEU HD23 1 1
3 5012 1 1 78 LEU HG H -2.206 -0.182 -4.799 1.00 . A A . 112 LEU HG 1 1
3 5013 1 1 78 LEU N N -1.944 -2.458 -6.091 1.00 . A A . 112 LEU N 1 1
3 5014 1 1 78 LEU O O -0.158 -2.054 -9.082 1.00 . A A . 112 LEU O 1 1
3 5015 1 1 79 ILE C C 0.812 -4.846 -8.926 1.00 . A A . 113 ILE C 1 1
3 5016 1 1 79 ILE CA C 1.498 -3.944 -7.908 1.00 . A A . 113 ILE CA 1 1
3 5017 1 1 79 ILE CB C 2.306 -4.796 -6.906 1.00 . A A . 113 ILE CB 1 1
3 5018 1 1 79 ILE CD1 C 3.818 -4.608 -4.848 1.00 . A A . 113 ILE CD1 1 1
3 5019 1 1 79 ILE CG1 C 3.054 -3.877 -5.932 1.00 . A A . 113 ILE CG1 1 1
3 5020 1 1 79 ILE CG2 C 3.282 -5.718 -7.638 1.00 . A A . 113 ILE CG2 1 1
3 5021 1 1 79 ILE H H 0.412 -3.212 -6.244 1.00 . A A . 113 ILE H 1 1
3 5022 1 1 79 ILE HA H 2.177 -3.283 -8.424 1.00 . A A . 113 ILE HA 1 1
3 5023 1 1 79 ILE HB H 1.609 -5.410 -6.354 1.00 . A A . 113 ILE HB 1 1
3 5024 1 1 79 ILE HD11 H 3.134 -5.192 -4.254 1.00 . A A . 113 ILE HD11 1 1
3 5025 1 1 79 ILE HD12 H 4.321 -3.886 -4.215 1.00 . A A . 113 ILE HD12 1 1
3 5026 1 1 79 ILE HD13 H 4.551 -5.260 -5.300 1.00 . A A . 113 ILE HD13 1 1
3 5027 1 1 79 ILE HG12 H 3.764 -3.282 -6.485 1.00 . A A . 113 ILE HG12 1 1
3 5028 1 1 79 ILE HG13 H 2.342 -3.223 -5.452 1.00 . A A . 113 ILE HG13 1 1
3 5029 1 1 79 ILE HG21 H 3.825 -6.311 -6.915 1.00 . A A . 113 ILE HG21 1 1
3 5030 1 1 79 ILE HG22 H 3.979 -5.123 -8.208 1.00 . A A . 113 ILE HG22 1 1
3 5031 1 1 79 ILE HG23 H 2.737 -6.371 -8.305 1.00 . A A . 113 ILE HG23 1 1
3 5032 1 1 79 ILE N N 0.509 -3.127 -7.219 1.00 . A A . 113 ILE N 1 1
3 5033 1 1 79 ILE O O 1.307 -5.035 -10.037 1.00 . A A . 113 ILE O 1 1
3 5034 1 1 80 LYS C C -1.489 -5.394 -10.701 1.00 . A A . 114 LYS C 1 1
3 5035 1 1 80 LYS CA C -1.151 -6.185 -9.448 1.00 . A A . 114 LYS CA 1 1
3 5036 1 1 80 LYS CB C -2.449 -6.634 -8.792 1.00 . A A . 114 LYS CB 1 1
3 5037 1 1 80 LYS CD C -4.632 -7.832 -9.125 1.00 . A A . 114 LYS CD 1 1
3 5038 1 1 80 LYS CE C -5.024 -9.199 -9.627 1.00 . A A . 114 LYS CE 1 1
3 5039 1 1 80 LYS CG C -3.315 -7.430 -9.744 1.00 . A A . 114 LYS CG 1 1
3 5040 1 1 80 LYS H H -0.642 -5.256 -7.613 1.00 . A A . 114 LYS H 1 1
3 5041 1 1 80 LYS HA H -0.576 -7.056 -9.728 1.00 . A A . 114 LYS HA 1 1
3 5042 1 1 80 LYS HB2 H -2.220 -7.250 -7.934 1.00 . A A . 114 LYS HB2 1 1
3 5043 1 1 80 LYS HB3 H -3.003 -5.766 -8.472 1.00 . A A . 114 LYS HB3 1 1
3 5044 1 1 80 LYS HD2 H -4.528 -7.864 -8.050 1.00 . A A . 114 LYS HD2 1 1
3 5045 1 1 80 LYS HD3 H -5.393 -7.118 -9.404 1.00 . A A . 114 LYS HD3 1 1
3 5046 1 1 80 LYS HE2 H -4.198 -9.855 -9.426 1.00 . A A . 114 LYS HE2 1 1
3 5047 1 1 80 LYS HE3 H -5.897 -9.534 -9.086 1.00 . A A . 114 LYS HE3 1 1
3 5048 1 1 80 LYS HG2 H -3.512 -6.831 -10.619 1.00 . A A . 114 LYS HG2 1 1
3 5049 1 1 80 LYS HG3 H -2.780 -8.322 -10.033 1.00 . A A . 114 LYS HG3 1 1
3 5050 1 1 80 LYS HZ1 H -4.482 -8.860 -11.632 1.00 . A A . 114 LYS HZ1 1 1
3 5051 1 1 80 LYS HZ2 H -6.134 -8.645 -11.314 1.00 . A A . 114 LYS HZ2 1 1
3 5052 1 1 80 LYS HZ3 H -5.490 -10.206 -11.399 1.00 . A A . 114 LYS HZ3 1 1
3 5053 1 1 80 LYS N N -0.340 -5.386 -8.541 1.00 . A A . 114 LYS N 1 1
3 5054 1 1 80 LYS NZ N -5.306 -9.225 -11.091 1.00 . A A . 114 LYS NZ 1 1
3 5055 1 1 80 LYS O O -1.311 -5.877 -11.806 1.00 . A A . 114 LYS O 1 1
3 5056 1 1 81 VAL C C -1.063 -3.133 -12.548 1.00 . A A . 115 VAL C 1 1
3 5057 1 1 81 VAL CA C -2.278 -3.274 -11.626 1.00 . A A . 115 VAL CA 1 1
3 5058 1 1 81 VAL CB C -2.687 -1.867 -11.137 1.00 . A A . 115 VAL CB 1 1
3 5059 1 1 81 VAL CG1 C -3.061 -0.972 -12.307 1.00 . A A . 115 VAL CG1 1 1
3 5060 1 1 81 VAL CG2 C -3.835 -1.943 -10.145 1.00 . A A . 115 VAL CG2 1 1
3 5061 1 1 81 VAL H H -2.218 -3.910 -9.595 1.00 . A A . 115 VAL H 1 1
3 5062 1 1 81 VAL HA H -3.099 -3.689 -12.191 1.00 . A A . 115 VAL HA 1 1
3 5063 1 1 81 VAL HB H -1.839 -1.426 -10.638 1.00 . A A . 115 VAL HB 1 1
3 5064 1 1 81 VAL HG11 H -3.879 -1.418 -12.852 1.00 . A A . 115 VAL HG11 1 1
3 5065 1 1 81 VAL HG12 H -2.209 -0.862 -12.963 1.00 . A A . 115 VAL HG12 1 1
3 5066 1 1 81 VAL HG13 H -3.360 -0.004 -11.939 1.00 . A A . 115 VAL HG13 1 1
3 5067 1 1 81 VAL HG21 H -3.543 -2.549 -9.299 1.00 . A A . 115 VAL HG21 1 1
3 5068 1 1 81 VAL HG22 H -4.697 -2.383 -10.624 1.00 . A A . 115 VAL HG22 1 1
3 5069 1 1 81 VAL HG23 H -4.081 -0.947 -9.805 1.00 . A A . 115 VAL HG23 1 1
3 5070 1 1 81 VAL N N -1.992 -4.182 -10.508 1.00 . A A . 115 VAL N 1 1
3 5071 1 1 81 VAL O O -1.202 -3.082 -13.775 1.00 . A A . 115 VAL O 1 1
3 5072 1 1 82 LYS C C 1.602 -4.339 -13.488 1.00 . A A . 116 LYS C 1 1
3 5073 1 1 82 LYS CA C 1.352 -3.023 -12.752 1.00 . A A . 116 LYS CA 1 1
3 5074 1 1 82 LYS CB C 2.550 -2.671 -11.870 1.00 . A A . 116 LYS CB 1 1
3 5075 1 1 82 LYS CD C 2.848 -0.305 -12.656 1.00 . A A . 116 LYS CD 1 1
3 5076 1 1 82 LYS CE C 2.667 1.151 -12.288 1.00 . A A . 116 LYS CE 1 1
3 5077 1 1 82 LYS CG C 2.589 -1.210 -11.460 1.00 . A A . 116 LYS CG 1 1
3 5078 1 1 82 LYS H H 0.181 -3.064 -10.981 1.00 . A A . 116 LYS H 1 1
3 5079 1 1 82 LYS HA H 1.222 -2.244 -13.487 1.00 . A A . 116 LYS HA 1 1
3 5080 1 1 82 LYS HB2 H 2.510 -3.275 -10.974 1.00 . A A . 116 LYS HB2 1 1
3 5081 1 1 82 LYS HB3 H 3.459 -2.898 -12.407 1.00 . A A . 116 LYS HB3 1 1
3 5082 1 1 82 LYS HD2 H 3.860 -0.456 -12.995 1.00 . A A . 116 LYS HD2 1 1
3 5083 1 1 82 LYS HD3 H 2.160 -0.553 -13.451 1.00 . A A . 116 LYS HD3 1 1
3 5084 1 1 82 LYS HE2 H 1.647 1.308 -11.971 1.00 . A A . 116 LYS HE2 1 1
3 5085 1 1 82 LYS HE3 H 3.335 1.388 -11.474 1.00 . A A . 116 LYS HE3 1 1
3 5086 1 1 82 LYS HG2 H 1.643 -0.940 -11.014 1.00 . A A . 116 LYS HG2 1 1
3 5087 1 1 82 LYS HG3 H 3.380 -1.072 -10.738 1.00 . A A . 116 LYS HG3 1 1
3 5088 1 1 82 LYS HZ1 H 2.442 1.733 -14.281 1.00 . A A . 116 LYS HZ1 1 1
3 5089 1 1 82 LYS HZ2 H 3.980 2.047 -13.639 1.00 . A A . 116 LYS HZ2 1 1
3 5090 1 1 82 LYS HZ3 H 2.659 3.024 -13.199 1.00 . A A . 116 LYS HZ3 1 1
3 5091 1 1 82 LYS N N 0.126 -3.077 -11.963 1.00 . A A . 116 LYS N 1 1
3 5092 1 1 82 LYS NZ N 2.957 2.050 -13.430 1.00 . A A . 116 LYS NZ 1 1
3 5093 1 1 82 LYS O O 2.191 -4.353 -14.569 1.00 . A A . 116 LYS O 1 1
3 5094 1 1 83 LEU C C 0.219 -6.826 -14.690 1.00 . A A . 117 LEU C 1 1
3 5095 1 1 83 LEU CA C 1.232 -6.746 -13.554 1.00 . A A . 117 LEU CA 1 1
3 5096 1 1 83 LEU CB C 0.964 -7.872 -12.550 1.00 . A A . 117 LEU CB 1 1
3 5097 1 1 83 LEU CD1 C 1.489 -9.022 -10.387 1.00 . A A . 117 LEU CD1 1 1
3 5098 1 1 83 LEU CD2 C 3.349 -8.139 -11.800 1.00 . A A . 117 LEU CD2 1 1
3 5099 1 1 83 LEU CG C 1.913 -7.925 -11.350 1.00 . A A . 117 LEU CG 1 1
3 5100 1 1 83 LEU H H 0.761 -5.381 -12.002 1.00 . A A . 117 LEU H 1 1
3 5101 1 1 83 LEU HA H 2.225 -6.861 -13.961 1.00 . A A . 117 LEU HA 1 1
3 5102 1 1 83 LEU HB2 H -0.045 -7.758 -12.180 1.00 . A A . 117 LEU HB2 1 1
3 5103 1 1 83 LEU HB3 H 1.029 -8.814 -13.074 1.00 . A A . 117 LEU HB3 1 1
3 5104 1 1 83 LEU HD11 H 2.174 -9.053 -9.552 1.00 . A A . 117 LEU HD11 1 1
3 5105 1 1 83 LEU HD12 H 1.501 -9.975 -10.897 1.00 . A A . 117 LEU HD12 1 1
3 5106 1 1 83 LEU HD13 H 0.490 -8.821 -10.027 1.00 . A A . 117 LEU HD13 1 1
3 5107 1 1 83 LEU HD21 H 3.992 -8.196 -10.934 1.00 . A A . 117 LEU HD21 1 1
3 5108 1 1 83 LEU HD22 H 3.658 -7.313 -12.423 1.00 . A A . 117 LEU HD22 1 1
3 5109 1 1 83 LEU HD23 H 3.420 -9.060 -12.360 1.00 . A A . 117 LEU HD23 1 1
3 5110 1 1 83 LEU HG H 1.863 -6.984 -10.822 1.00 . A A . 117 LEU HG 1 1
3 5111 1 1 83 LEU N N 1.153 -5.441 -12.903 1.00 . A A . 117 LEU N 1 1
3 5112 1 1 83 LEU O O 0.472 -7.447 -15.721 1.00 . A A . 117 LEU O 1 1
3 5113 1 1 84 GLU C C -1.498 -5.282 -16.686 1.00 . A A . 118 GLU C 1 1
3 5114 1 1 84 GLU CA C -1.973 -6.126 -15.506 1.00 . A A . 118 GLU CA 1 1
3 5115 1 1 84 GLU CB C -3.250 -5.496 -14.935 1.00 . A A . 118 GLU CB 1 1
3 5116 1 1 84 GLU CD C -4.196 -7.526 -13.727 1.00 . A A . 118 GLU CD 1 1
3 5117 1 1 84 GLU CG C -3.737 -6.088 -13.618 1.00 . A A . 118 GLU CG 1 1
3 5118 1 1 84 GLU H H -1.078 -5.730 -13.634 1.00 . A A . 118 GLU H 1 1
3 5119 1 1 84 GLU HA H -2.181 -7.131 -15.840 1.00 . A A . 118 GLU HA 1 1
3 5120 1 1 84 GLU HB2 H -3.066 -4.445 -14.776 1.00 . A A . 118 GLU HB2 1 1
3 5121 1 1 84 GLU HB3 H -4.040 -5.603 -15.665 1.00 . A A . 118 GLU HB3 1 1
3 5122 1 1 84 GLU HG2 H -2.933 -6.042 -12.901 1.00 . A A . 118 GLU HG2 1 1
3 5123 1 1 84 GLU HG3 H -4.565 -5.491 -13.259 1.00 . A A . 118 GLU HG3 1 1
3 5124 1 1 84 GLU N N -0.929 -6.180 -14.492 1.00 . A A . 118 GLU N 1 1
3 5125 1 1 84 GLU O O -1.957 -5.448 -17.816 1.00 . A A . 118 GLU O 1 1
3 5126 1 1 84 GLU OE1 O -5.099 -7.805 -14.536 1.00 . A A . 118 GLU OE1 1 1
3 5127 1 1 84 GLU OE2 O -3.685 -8.372 -12.963 1.00 . A A . 118 GLU OE2 1 1
3 5128 1 1 85 GLY C C -0.655 -2.131 -17.442 1.00 . A A . 119 GLY C 1 1
3 5129 1 1 85 GLY CA C -0.034 -3.511 -17.435 1.00 . A A . 119 GLY CA 1 1
3 5130 1 1 85 GLY H H -0.265 -4.272 -15.476 1.00 . A A . 119 GLY H 1 1
3 5131 1 1 85 GLY HA2 H 1.034 -3.421 -17.294 1.00 . A A . 119 GLY HA2 1 1
3 5132 1 1 85 GLY HA3 H -0.223 -3.970 -18.390 1.00 . A A . 119 GLY HA3 1 1
3 5133 1 1 85 GLY N N -0.578 -4.365 -16.403 1.00 . A A . 119 GLY N 1 1
3 5134 1 1 85 GLY O O -0.844 -1.543 -18.505 1.00 . A A . 119 GLY O 1 1
3 5135 1 1 86 HIS C C -0.957 0.550 -15.111 1.00 . A A . 120 HIS C 1 1
3 5136 1 1 86 HIS CA C -1.630 -0.309 -16.176 1.00 . A A . 120 HIS CA 1 1
3 5137 1 1 86 HIS CB C -3.124 -0.455 -15.869 1.00 . A A . 120 HIS CB 1 1
3 5138 1 1 86 HIS CD2 C -4.145 -2.653 -16.792 1.00 . A A . 120 HIS CD2 1 1
3 5139 1 1 86 HIS CE1 C -4.959 -1.872 -18.664 1.00 . A A . 120 HIS CE1 1 1
3 5140 1 1 86 HIS CG C -3.863 -1.331 -16.835 1.00 . A A . 120 HIS CG 1 1
3 5141 1 1 86 HIS H H -0.778 -2.104 -15.441 1.00 . A A . 120 HIS H 1 1
3 5142 1 1 86 HIS HA H -1.517 0.180 -17.133 1.00 . A A . 120 HIS HA 1 1
3 5143 1 1 86 HIS HB2 H -3.244 -0.871 -14.881 1.00 . A A . 120 HIS HB2 1 1
3 5144 1 1 86 HIS HB3 H -3.575 0.519 -15.899 1.00 . A A . 120 HIS HB3 1 1
3 5145 1 1 86 HIS HD1 H -4.345 0.061 -18.355 1.00 . A A . 120 HIS HD1 1 1
3 5146 1 1 86 HIS HD2 H -3.874 -3.337 -15.997 1.00 . A A . 120 HIS HD2 1 1
3 5147 1 1 86 HIS HE1 H -5.453 -1.806 -19.620 1.00 . A A . 120 HIS HE1 1 1
3 5148 1 1 86 HIS HE2 H -4.938 -3.886 -18.292 1.00 . A A . 120 HIS HE2 1 1
3 5149 1 1 86 HIS N N -0.987 -1.612 -16.266 1.00 . A A . 120 HIS N 1 1
3 5150 1 1 86 HIS ND1 N -4.390 -0.872 -18.021 1.00 . A A . 120 HIS ND1 1 1
3 5151 1 1 86 HIS NE2 N -4.823 -2.968 -17.941 1.00 . A A . 120 HIS NE2 1 1
3 5152 1 1 86 HIS O O -0.088 0.076 -14.377 1.00 . A A . 120 HIS O 1 1
3 5153 1 1 87 GLU C C -1.786 3.071 -12.989 1.00 . A A . 121 GLU C 1 1
3 5154 1 1 87 GLU CA C -0.794 2.762 -14.103 1.00 . A A . 121 GLU CA 1 1
3 5155 1 1 87 GLU CB C -0.429 4.055 -14.847 1.00 . A A . 121 GLU CB 1 1
3 5156 1 1 87 GLU CD C 1.381 4.986 -13.341 1.00 . A A . 121 GLU CD 1 1
3 5157 1 1 87 GLU CG C 1.032 4.464 -14.718 1.00 . A A . 121 GLU CG 1 1
3 5158 1 1 87 GLU H H -2.109 2.094 -15.608 1.00 . A A . 121 GLU H 1 1
3 5159 1 1 87 GLU HA H 0.100 2.329 -13.675 1.00 . A A . 121 GLU HA 1 1
3 5160 1 1 87 GLU HB2 H -0.652 3.928 -15.896 1.00 . A A . 121 GLU HB2 1 1
3 5161 1 1 87 GLU HB3 H -1.036 4.859 -14.456 1.00 . A A . 121 GLU HB3 1 1
3 5162 1 1 87 GLU HG2 H 1.651 3.605 -14.925 1.00 . A A . 121 GLU HG2 1 1
3 5163 1 1 87 GLU HG3 H 1.238 5.238 -15.445 1.00 . A A . 121 GLU HG3 1 1
3 5164 1 1 87 GLU N N -1.373 1.804 -15.033 1.00 . A A . 121 GLU N 1 1
3 5165 1 1 87 GLU O O -2.995 2.912 -13.166 1.00 . A A . 121 GLU O 1 1
3 5166 1 1 87 GLU OE1 O 1.634 4.161 -12.439 1.00 . A A . 121 GLU OE1 1 1
3 5167 1 1 87 GLU OE2 O 1.392 6.218 -13.151 1.00 . A A . 121 GLU OE2 1 1
3 5168 1 1 88 LEU C C -2.370 5.402 -10.787 1.00 . A A . 122 LEU C 1 1
3 5169 1 1 88 LEU CA C -2.122 3.900 -10.736 1.00 . A A . 122 LEU CA 1 1
3 5170 1 1 88 LEU CB C -1.515 3.500 -9.378 1.00 . A A . 122 LEU CB 1 1
3 5171 1 1 88 LEU CD1 C 0.550 3.382 -7.976 1.00 . A A . 122 LEU CD1 1 1
3 5172 1 1 88 LEU CD2 C 0.216 1.732 -9.814 1.00 . A A . 122 LEU CD2 1 1
3 5173 1 1 88 LEU CG C -0.019 3.172 -9.370 1.00 . A A . 122 LEU CG 1 1
3 5174 1 1 88 LEU H H -0.299 3.595 -11.767 1.00 . A A . 122 LEU H 1 1
3 5175 1 1 88 LEU HA H -3.069 3.393 -10.857 1.00 . A A . 122 LEU HA 1 1
3 5176 1 1 88 LEU HB2 H -1.682 4.311 -8.686 1.00 . A A . 122 LEU HB2 1 1
3 5177 1 1 88 LEU HB3 H -2.048 2.633 -9.019 1.00 . A A . 122 LEU HB3 1 1
3 5178 1 1 88 LEU HD11 H 0.021 2.753 -7.274 1.00 . A A . 122 LEU HD11 1 1
3 5179 1 1 88 LEU HD12 H 0.433 4.416 -7.692 1.00 . A A . 122 LEU HD12 1 1
3 5180 1 1 88 LEU HD13 H 1.600 3.123 -7.972 1.00 . A A . 122 LEU HD13 1 1
3 5181 1 1 88 LEU HD21 H 1.279 1.537 -9.856 1.00 . A A . 122 LEU HD21 1 1
3 5182 1 1 88 LEU HD22 H -0.218 1.582 -10.793 1.00 . A A . 122 LEU HD22 1 1
3 5183 1 1 88 LEU HD23 H -0.245 1.058 -9.107 1.00 . A A . 122 LEU HD23 1 1
3 5184 1 1 88 LEU HG H 0.498 3.829 -10.053 1.00 . A A . 122 LEU HG 1 1
3 5185 1 1 88 LEU N N -1.274 3.509 -11.850 1.00 . A A . 122 LEU N 1 1
3 5186 1 1 88 LEU O O -1.442 6.180 -11.008 1.00 . A A . 122 LEU O 1 1
3 5187 1 1 89 PRO C C -3.561 8.149 -9.634 1.00 . A A . 123 PRO C 1 1
3 5188 1 1 89 PRO CA C -4.034 7.230 -10.756 1.00 . A A . 123 PRO CA 1 1
3 5189 1 1 89 PRO CB C -5.560 7.143 -10.750 1.00 . A A . 123 PRO CB 1 1
3 5190 1 1 89 PRO CD C -4.759 4.973 -10.178 1.00 . A A . 123 PRO CD 1 1
3 5191 1 1 89 PRO CG C -5.854 5.965 -9.891 1.00 . A A . 123 PRO CG 1 1
3 5192 1 1 89 PRO HA H -3.701 7.623 -11.706 1.00 . A A . 123 PRO HA 1 1
3 5193 1 1 89 PRO HB2 H -5.972 8.051 -10.337 1.00 . A A . 123 PRO HB2 1 1
3 5194 1 1 89 PRO HB3 H -5.920 6.999 -11.757 1.00 . A A . 123 PRO HB3 1 1
3 5195 1 1 89 PRO HD2 H -4.517 4.408 -9.290 1.00 . A A . 123 PRO HD2 1 1
3 5196 1 1 89 PRO HD3 H -5.051 4.314 -10.981 1.00 . A A . 123 PRO HD3 1 1
3 5197 1 1 89 PRO HG2 H -5.837 6.255 -8.850 1.00 . A A . 123 PRO HG2 1 1
3 5198 1 1 89 PRO HG3 H -6.814 5.549 -10.151 1.00 . A A . 123 PRO HG3 1 1
3 5199 1 1 89 PRO N N -3.626 5.828 -10.584 1.00 . A A . 123 PRO N 1 1
3 5200 1 1 89 PRO O O -3.916 9.325 -9.606 1.00 . A A . 123 PRO O 1 1
3 5201 1 1 90 ALA C C -3.371 8.780 -6.624 1.00 . A A . 124 ALA C 1 1
3 5202 1 1 90 ALA CA C -2.249 8.342 -7.562 1.00 . A A . 124 ALA CA 1 1
3 5203 1 1 90 ALA CB C -1.433 9.543 -8.021 1.00 . A A . 124 ALA CB 1 1
3 5204 1 1 90 ALA H H -2.528 6.655 -8.813 1.00 . A A . 124 ALA H 1 1
3 5205 1 1 90 ALA HA H -1.591 7.681 -7.019 1.00 . A A . 124 ALA HA 1 1
3 5206 1 1 90 ALA HB1 H -1.030 10.052 -7.160 1.00 . A A . 124 ALA HB1 1 1
3 5207 1 1 90 ALA HB2 H -2.068 10.217 -8.576 1.00 . A A . 124 ALA HB2 1 1
3 5208 1 1 90 ALA HB3 H -0.624 9.207 -8.654 1.00 . A A . 124 ALA HB3 1 1
3 5209 1 1 90 ALA N N -2.772 7.596 -8.711 1.00 . A A . 124 ALA N 1 1
3 5210 1 1 90 ALA O O -3.199 9.687 -5.806 1.00 . A A . 124 ALA O 1 1
3 5211 1 1 91 ASP C C -6.196 7.098 -5.301 1.00 . A A . 125 ASP C 1 1
3 5212 1 1 91 ASP CA C -5.647 8.393 -5.866 1.00 . A A . 125 ASP CA 1 1
3 5213 1 1 91 ASP CB C -6.772 9.125 -6.609 1.00 . A A . 125 ASP CB 1 1
3 5214 1 1 91 ASP CG C -6.520 10.608 -6.789 1.00 . A A . 125 ASP CG 1 1
3 5215 1 1 91 ASP H H -4.593 7.417 -7.412 1.00 . A A . 125 ASP H 1 1
3 5216 1 1 91 ASP HA H -5.300 9.009 -5.049 1.00 . A A . 125 ASP HA 1 1
3 5217 1 1 91 ASP HB2 H -6.892 8.683 -7.586 1.00 . A A . 125 ASP HB2 1 1
3 5218 1 1 91 ASP HB3 H -7.688 9.003 -6.052 1.00 . A A . 125 ASP HB3 1 1
3 5219 1 1 91 ASP N N -4.513 8.119 -6.735 1.00 . A A . 125 ASP N 1 1
3 5220 1 1 91 ASP O O -6.111 6.046 -5.939 1.00 . A A . 125 ASP O 1 1
3 5221 1 1 91 ASP OD1 O -6.764 11.381 -5.841 1.00 . A A . 125 ASP OD1 1 1
3 5222 1 1 91 ASP OD2 O -6.050 11.007 -7.875 1.00 . A A . 125 ASP OD2 1 1
3 5223 1 1 92 LEU C C -8.918 6.315 -3.422 1.00 . A A . 126 LEU C 1 1
3 5224 1 1 92 LEU CA C -7.419 6.051 -3.482 1.00 . A A . 126 LEU CA 1 1
3 5225 1 1 92 LEU CB C -6.886 5.804 -2.073 1.00 . A A . 126 LEU CB 1 1
3 5226 1 1 92 LEU CD1 C -4.956 5.443 -0.536 1.00 . A A . 126 LEU CD1 1 1
3 5227 1 1 92 LEU CD2 C -5.061 4.208 -2.697 1.00 . A A . 126 LEU CD2 1 1
3 5228 1 1 92 LEU CG C -5.394 5.507 -1.986 1.00 . A A . 126 LEU CG 1 1
3 5229 1 1 92 LEU H H -6.647 8.010 -3.588 1.00 . A A . 126 LEU H 1 1
3 5230 1 1 92 LEU HA H -7.240 5.178 -4.089 1.00 . A A . 126 LEU HA 1 1
3 5231 1 1 92 LEU HB2 H -7.089 6.681 -1.477 1.00 . A A . 126 LEU HB2 1 1
3 5232 1 1 92 LEU HB3 H -7.422 4.967 -1.647 1.00 . A A . 126 LEU HB3 1 1
3 5233 1 1 92 LEU HD11 H -5.480 4.641 -0.036 1.00 . A A . 126 LEU HD11 1 1
3 5234 1 1 92 LEU HD12 H -5.184 6.381 -0.052 1.00 . A A . 126 LEU HD12 1 1
3 5235 1 1 92 LEU HD13 H -3.891 5.263 -0.491 1.00 . A A . 126 LEU HD13 1 1
3 5236 1 1 92 LEU HD21 H -5.363 4.278 -3.732 1.00 . A A . 126 LEU HD21 1 1
3 5237 1 1 92 LEU HD22 H -5.584 3.391 -2.222 1.00 . A A . 126 LEU HD22 1 1
3 5238 1 1 92 LEU HD23 H -3.997 4.035 -2.645 1.00 . A A . 126 LEU HD23 1 1
3 5239 1 1 92 LEU HG H -4.845 6.303 -2.468 1.00 . A A . 126 LEU HG 1 1
3 5240 1 1 92 LEU N N -6.731 7.176 -4.093 1.00 . A A . 126 LEU N 1 1
3 5241 1 1 92 LEU O O -9.376 7.175 -2.660 1.00 . A A . 126 LEU O 1 1
3 5242 1 1 93 PRO C C -11.726 5.264 -2.865 1.00 . A A . 127 PRO C 1 1
3 5243 1 1 93 PRO CA C -11.163 5.692 -4.218 1.00 . A A . 127 PRO CA 1 1
3 5244 1 1 93 PRO CB C -11.623 4.720 -5.311 1.00 . A A . 127 PRO CB 1 1
3 5245 1 1 93 PRO CD C -9.227 4.675 -5.285 1.00 . A A . 127 PRO CD 1 1
3 5246 1 1 93 PRO CG C -10.434 4.489 -6.167 1.00 . A A . 127 PRO CG 1 1
3 5247 1 1 93 PRO HA H -11.503 6.691 -4.452 1.00 . A A . 127 PRO HA 1 1
3 5248 1 1 93 PRO HB2 H -11.966 3.801 -4.858 1.00 . A A . 127 PRO HB2 1 1
3 5249 1 1 93 PRO HB3 H -12.425 5.168 -5.875 1.00 . A A . 127 PRO HB3 1 1
3 5250 1 1 93 PRO HD2 H -8.924 3.732 -4.854 1.00 . A A . 127 PRO HD2 1 1
3 5251 1 1 93 PRO HD3 H -8.413 5.114 -5.846 1.00 . A A . 127 PRO HD3 1 1
3 5252 1 1 93 PRO HG2 H -10.462 3.482 -6.561 1.00 . A A . 127 PRO HG2 1 1
3 5253 1 1 93 PRO HG3 H -10.428 5.207 -6.970 1.00 . A A . 127 PRO HG3 1 1
3 5254 1 1 93 PRO N N -9.704 5.603 -4.248 1.00 . A A . 127 PRO N 1 1
3 5255 1 1 93 PRO O O -11.116 4.463 -2.155 1.00 . A A . 127 PRO O 1 1
3 5256 1 1 94 PRO C C -13.923 3.987 -1.063 1.00 . A A . 128 PRO C 1 1
3 5257 1 1 94 PRO CA C -13.546 5.463 -1.211 1.00 . A A . 128 PRO CA 1 1
3 5258 1 1 94 PRO CB C -14.798 6.342 -1.205 1.00 . A A . 128 PRO CB 1 1
3 5259 1 1 94 PRO CD C -13.722 6.702 -3.305 1.00 . A A . 128 PRO CD 1 1
3 5260 1 1 94 PRO CG C -15.064 6.644 -2.640 1.00 . A A . 128 PRO CG 1 1
3 5261 1 1 94 PRO HA H -12.906 5.749 -0.388 1.00 . A A . 128 PRO HA 1 1
3 5262 1 1 94 PRO HB2 H -15.617 5.800 -0.756 1.00 . A A . 128 PRO HB2 1 1
3 5263 1 1 94 PRO HB3 H -14.604 7.243 -0.644 1.00 . A A . 128 PRO HB3 1 1
3 5264 1 1 94 PRO HD2 H -13.788 6.369 -4.331 1.00 . A A . 128 PRO HD2 1 1
3 5265 1 1 94 PRO HD3 H -13.318 7.703 -3.258 1.00 . A A . 128 PRO HD3 1 1
3 5266 1 1 94 PRO HG2 H -15.663 5.858 -3.077 1.00 . A A . 128 PRO HG2 1 1
3 5267 1 1 94 PRO HG3 H -15.566 7.595 -2.729 1.00 . A A . 128 PRO HG3 1 1
3 5268 1 1 94 PRO N N -12.911 5.770 -2.501 1.00 . A A . 128 PRO N 1 1
3 5269 1 1 94 PRO O O -14.374 3.562 -0.005 1.00 . A A . 128 PRO O 1 1
3 5270 1 1 95 HIS C C -12.752 0.973 -1.885 1.00 . A A . 129 HIS C 1 1
3 5271 1 1 95 HIS CA C -14.034 1.782 -2.074 1.00 . A A . 129 HIS CA 1 1
3 5272 1 1 95 HIS CB C -14.805 1.333 -3.337 1.00 . A A . 129 HIS CB 1 1
3 5273 1 1 95 HIS CD2 C -13.178 0.112 -4.966 1.00 . A A . 129 HIS CD2 1 1
3 5274 1 1 95 HIS CE1 C -13.168 1.590 -6.575 1.00 . A A . 129 HIS CE1 1 1
3 5275 1 1 95 HIS CG C -13.976 1.139 -4.578 1.00 . A A . 129 HIS CG 1 1
3 5276 1 1 95 HIS H H -13.377 3.598 -2.944 1.00 . A A . 129 HIS H 1 1
3 5277 1 1 95 HIS HA H -14.662 1.618 -1.211 1.00 . A A . 129 HIS HA 1 1
3 5278 1 1 95 HIS HB2 H -15.300 0.399 -3.128 1.00 . A A . 129 HIS HB2 1 1
3 5279 1 1 95 HIS HB3 H -15.552 2.081 -3.562 1.00 . A A . 129 HIS HB3 1 1
3 5280 1 1 95 HIS HD1 H -14.462 2.890 -5.659 1.00 . A A . 129 HIS HD1 1 1
3 5281 1 1 95 HIS HD2 H -12.969 -0.782 -4.397 1.00 . A A . 129 HIS HD2 1 1
3 5282 1 1 95 HIS HE1 H -12.962 2.092 -7.507 1.00 . A A . 129 HIS HE1 1 1
3 5283 1 1 95 HIS HE2 H -12.323 -0.250 -6.848 1.00 . A A . 129 HIS HE2 1 1
3 5284 1 1 95 HIS N N -13.732 3.208 -2.124 1.00 . A A . 129 HIS N 1 1
3 5285 1 1 95 HIS ND1 N -13.947 2.046 -5.613 1.00 . A A . 129 HIS ND1 1 1
3 5286 1 1 95 HIS NE2 N -12.687 0.418 -6.210 1.00 . A A . 129 HIS NE2 1 1
3 5287 1 1 95 HIS O O -12.771 -0.254 -1.902 1.00 . A A . 129 HIS O 1 1
3 5288 1 1 96 LEU C C -9.830 1.393 -0.071 1.00 . A A . 130 LEU C 1 1
3 5289 1 1 96 LEU CA C -10.363 1.012 -1.447 1.00 . A A . 130 LEU CA 1 1
3 5290 1 1 96 LEU CB C -9.323 1.344 -2.521 1.00 . A A . 130 LEU CB 1 1
3 5291 1 1 96 LEU CD1 C -8.415 1.027 -4.832 1.00 . A A . 130 LEU CD1 1 1
3 5292 1 1 96 LEU CD2 C -9.467 -0.902 -3.632 1.00 . A A . 130 LEU CD2 1 1
3 5293 1 1 96 LEU CG C -9.498 0.607 -3.850 1.00 . A A . 130 LEU CG 1 1
3 5294 1 1 96 LEU H H -11.663 2.651 -1.775 1.00 . A A . 130 LEU H 1 1
3 5295 1 1 96 LEU HA H -10.544 -0.052 -1.459 1.00 . A A . 130 LEU HA 1 1
3 5296 1 1 96 LEU HB2 H -9.367 2.405 -2.714 1.00 . A A . 130 LEU HB2 1 1
3 5297 1 1 96 LEU HB3 H -8.346 1.105 -2.129 1.00 . A A . 130 LEU HB3 1 1
3 5298 1 1 96 LEU HD11 H -8.559 0.510 -5.771 1.00 . A A . 130 LEU HD11 1 1
3 5299 1 1 96 LEU HD12 H -7.444 0.777 -4.428 1.00 . A A . 130 LEU HD12 1 1
3 5300 1 1 96 LEU HD13 H -8.473 2.093 -4.998 1.00 . A A . 130 LEU HD13 1 1
3 5301 1 1 96 LEU HD21 H -10.258 -1.182 -2.951 1.00 . A A . 130 LEU HD21 1 1
3 5302 1 1 96 LEU HD22 H -8.512 -1.186 -3.211 1.00 . A A . 130 LEU HD22 1 1
3 5303 1 1 96 LEU HD23 H -9.609 -1.406 -4.577 1.00 . A A . 130 LEU HD23 1 1
3 5304 1 1 96 LEU HG H -10.456 0.865 -4.277 1.00 . A A . 130 LEU HG 1 1
3 5305 1 1 96 LEU N N -11.634 1.671 -1.718 1.00 . A A . 130 LEU N 1 1
3 5306 1 1 96 LEU O O -8.846 0.824 0.403 1.00 . A A . 130 LEU O 1 1
3 5307 1 1 97 VAL C C -11.096 2.229 2.925 1.00 . A A . 131 VAL C 1 1
3 5308 1 1 97 VAL CA C -10.113 2.784 1.903 1.00 . A A . 131 VAL CA 1 1
3 5309 1 1 97 VAL CB C -10.039 4.324 2.030 1.00 . A A . 131 VAL CB 1 1
3 5310 1 1 97 VAL CG1 C -8.904 4.877 1.182 1.00 . A A . 131 VAL CG1 1 1
3 5311 1 1 97 VAL CG2 C -11.359 4.970 1.638 1.00 . A A . 131 VAL CG2 1 1
3 5312 1 1 97 VAL H H -11.250 2.778 0.128 1.00 . A A . 131 VAL H 1 1
3 5313 1 1 97 VAL HA H -9.131 2.379 2.124 1.00 . A A . 131 VAL HA 1 1
3 5314 1 1 97 VAL HB H -9.835 4.569 3.064 1.00 . A A . 131 VAL HB 1 1
3 5315 1 1 97 VAL HG11 H -9.064 4.610 0.148 1.00 . A A . 131 VAL HG11 1 1
3 5316 1 1 97 VAL HG12 H -7.966 4.462 1.520 1.00 . A A . 131 VAL HG12 1 1
3 5317 1 1 97 VAL HG13 H -8.875 5.953 1.274 1.00 . A A . 131 VAL HG13 1 1
3 5318 1 1 97 VAL HG21 H -11.298 6.037 1.785 1.00 . A A . 131 VAL HG21 1 1
3 5319 1 1 97 VAL HG22 H -12.153 4.565 2.252 1.00 . A A . 131 VAL HG22 1 1
3 5320 1 1 97 VAL HG23 H -11.566 4.759 0.599 1.00 . A A . 131 VAL HG23 1 1
3 5321 1 1 97 VAL N N -10.485 2.357 0.562 1.00 . A A . 131 VAL N 1 1
3 5322 1 1 97 VAL O O -12.308 2.433 2.828 1.00 . A A . 131 VAL O 1 1
3 5323 1 1 98 PRO C C -11.915 2.002 5.918 1.00 . A A . 132 PRO C 1 1
3 5324 1 1 98 PRO CA C -11.383 0.917 4.979 1.00 . A A . 132 PRO CA 1 1
3 5325 1 1 98 PRO CB C -10.397 0.000 5.712 1.00 . A A . 132 PRO CB 1 1
3 5326 1 1 98 PRO CD C -9.149 1.154 4.031 1.00 . A A . 132 PRO CD 1 1
3 5327 1 1 98 PRO CG C -9.053 0.557 5.402 1.00 . A A . 132 PRO CG 1 1
3 5328 1 1 98 PRO HA H -12.208 0.335 4.595 1.00 . A A . 132 PRO HA 1 1
3 5329 1 1 98 PRO HB2 H -10.601 0.028 6.774 1.00 . A A . 132 PRO HB2 1 1
3 5330 1 1 98 PRO HB3 H -10.500 -1.013 5.348 1.00 . A A . 132 PRO HB3 1 1
3 5331 1 1 98 PRO HD2 H -8.541 2.042 3.964 1.00 . A A . 132 PRO HD2 1 1
3 5332 1 1 98 PRO HD3 H -8.854 0.438 3.279 1.00 . A A . 132 PRO HD3 1 1
3 5333 1 1 98 PRO HG2 H -8.800 1.319 6.124 1.00 . A A . 132 PRO HG2 1 1
3 5334 1 1 98 PRO HG3 H -8.317 -0.231 5.418 1.00 . A A . 132 PRO HG3 1 1
3 5335 1 1 98 PRO N N -10.577 1.490 3.902 1.00 . A A . 132 PRO N 1 1
3 5336 1 1 98 PRO O O -11.340 3.090 6.005 1.00 . A A . 132 PRO O 1 1
3 5337 1 1 99 PRO C C -12.646 3.100 8.668 1.00 . A A . 133 PRO C 1 1
3 5338 1 1 99 PRO CA C -13.620 2.673 7.581 1.00 . A A . 133 PRO CA 1 1
3 5339 1 1 99 PRO CB C -14.787 1.896 8.192 1.00 . A A . 133 PRO CB 1 1
3 5340 1 1 99 PRO CD C -13.761 0.457 6.585 1.00 . A A . 133 PRO CD 1 1
3 5341 1 1 99 PRO CG C -15.076 0.812 7.216 1.00 . A A . 133 PRO CG 1 1
3 5342 1 1 99 PRO HA H -13.995 3.548 7.072 1.00 . A A . 133 PRO HA 1 1
3 5343 1 1 99 PRO HB2 H -14.495 1.499 9.155 1.00 . A A . 133 PRO HB2 1 1
3 5344 1 1 99 PRO HB3 H -15.635 2.554 8.312 1.00 . A A . 133 PRO HB3 1 1
3 5345 1 1 99 PRO HD2 H -13.261 -0.311 7.157 1.00 . A A . 133 PRO HD2 1 1
3 5346 1 1 99 PRO HD3 H -13.906 0.139 5.564 1.00 . A A . 133 PRO HD3 1 1
3 5347 1 1 99 PRO HG2 H -15.484 -0.042 7.731 1.00 . A A . 133 PRO HG2 1 1
3 5348 1 1 99 PRO HG3 H -15.765 1.172 6.466 1.00 . A A . 133 PRO HG3 1 1
3 5349 1 1 99 PRO N N -13.015 1.720 6.639 1.00 . A A . 133 PRO N 1 1
3 5350 1 1 99 PRO O O -12.809 4.150 9.282 1.00 . A A . 133 PRO O 1 1
3 5351 1 1 100 SER C C -9.855 3.880 9.479 1.00 . A A . 134 SER C 1 1
3 5352 1 1 100 SER CA C -10.577 2.576 9.846 1.00 . A A . 134 SER CA 1 1
3 5353 1 1 100 SER CB C -9.587 1.406 9.899 1.00 . A A . 134 SER CB 1 1
3 5354 1 1 100 SER H H -11.582 1.436 8.378 1.00 . A A . 134 SER H 1 1
3 5355 1 1 100 SER HA H -11.040 2.690 10.813 1.00 . A A . 134 SER HA 1 1
3 5356 1 1 100 SER HB2 H -10.116 0.505 10.166 1.00 . A A . 134 SER HB2 1 1
3 5357 1 1 100 SER HB3 H -9.135 1.280 8.926 1.00 . A A . 134 SER HB3 1 1
3 5358 1 1 100 SER HG H -8.890 1.422 11.736 1.00 . A A . 134 SER HG 1 1
3 5359 1 1 100 SER N N -11.626 2.277 8.882 1.00 . A A . 134 SER N 1 1
3 5360 1 1 100 SER O O -9.322 4.574 10.344 1.00 . A A . 134 SER O 1 1
3 5361 1 1 100 SER OG O -8.560 1.626 10.849 1.00 . A A . 134 SER OG 1 1
3 5362 1 1 101 LYS C C -10.234 6.430 7.198 1.00 . A A . 135 LYS C 1 1
3 5363 1 1 101 LYS CA C -9.201 5.427 7.716 1.00 . A A . 135 LYS CA 1 1
3 5364 1 1 101 LYS CB C -8.184 5.095 6.612 1.00 . A A . 135 LYS CB 1 1
3 5365 1 1 101 LYS CD C -7.076 2.998 7.501 1.00 . A A . 135 LYS CD 1 1
3 5366 1 1 101 LYS CE C -5.882 2.501 8.296 1.00 . A A . 135 LYS CE 1 1
3 5367 1 1 101 LYS CG C -6.897 4.461 7.125 1.00 . A A . 135 LYS CG 1 1
3 5368 1 1 101 LYS H H -10.303 3.630 7.542 1.00 . A A . 135 LYS H 1 1
3 5369 1 1 101 LYS HA H -8.679 5.868 8.551 1.00 . A A . 135 LYS HA 1 1
3 5370 1 1 101 LYS HB2 H -8.642 4.408 5.916 1.00 . A A . 135 LYS HB2 1 1
3 5371 1 1 101 LYS HB3 H -7.927 6.002 6.086 1.00 . A A . 135 LYS HB3 1 1
3 5372 1 1 101 LYS HD2 H -7.974 2.889 8.089 1.00 . A A . 135 LYS HD2 1 1
3 5373 1 1 101 LYS HD3 H -7.161 2.414 6.598 1.00 . A A . 135 LYS HD3 1 1
3 5374 1 1 101 LYS HE2 H -5.016 2.487 7.649 1.00 . A A . 135 LYS HE2 1 1
3 5375 1 1 101 LYS HE3 H -5.706 3.186 9.112 1.00 . A A . 135 LYS HE3 1 1
3 5376 1 1 101 LYS HG2 H -6.145 4.528 6.354 1.00 . A A . 135 LYS HG2 1 1
3 5377 1 1 101 LYS HG3 H -6.562 5.009 7.998 1.00 . A A . 135 LYS HG3 1 1
3 5378 1 1 101 LYS HZ1 H -6.445 0.486 8.106 1.00 . A A . 135 LYS HZ1 1 1
3 5379 1 1 101 LYS HZ2 H -6.784 1.163 9.622 1.00 . A A . 135 LYS HZ2 1 1
3 5380 1 1 101 LYS HZ3 H -5.190 0.762 9.215 1.00 . A A . 135 LYS HZ3 1 1
3 5381 1 1 101 LYS N N -9.852 4.213 8.191 1.00 . A A . 135 LYS N 1 1
3 5382 1 1 101 LYS NZ N -6.090 1.136 8.849 1.00 . A A . 135 LYS NZ 1 1
3 5383 1 1 101 LYS O O -9.892 7.401 6.525 1.00 . A A . 135 LYS O 1 1
3 5384 1 1 102 ARG C C -13.204 7.844 8.199 1.00 . A A . 136 ARG C 1 1
3 5385 1 1 102 ARG CA C -12.574 7.058 7.053 1.00 . A A . 136 ARG CA 1 1
3 5386 1 1 102 ARG CB C -13.652 6.249 6.336 1.00 . A A . 136 ARG CB 1 1
3 5387 1 1 102 ARG CD C -14.411 5.136 4.221 1.00 . A A . 136 ARG CD 1 1
3 5388 1 1 102 ARG CG C -13.231 5.739 4.968 1.00 . A A . 136 ARG CG 1 1
3 5389 1 1 102 ARG CZ C -16.835 5.618 4.198 1.00 . A A . 136 ARG CZ 1 1
3 5390 1 1 102 ARG H H -11.713 5.433 8.098 1.00 . A A . 136 ARG H 1 1
3 5391 1 1 102 ARG HA H -12.144 7.757 6.352 1.00 . A A . 136 ARG HA 1 1
3 5392 1 1 102 ARG HB2 H -13.910 5.399 6.948 1.00 . A A . 136 ARG HB2 1 1
3 5393 1 1 102 ARG HB3 H -14.526 6.870 6.211 1.00 . A A . 136 ARG HB3 1 1
3 5394 1 1 102 ARG HD2 H -14.116 4.947 3.199 1.00 . A A . 136 ARG HD2 1 1
3 5395 1 1 102 ARG HD3 H -14.686 4.205 4.693 1.00 . A A . 136 ARG HD3 1 1
3 5396 1 1 102 ARG HE H -15.390 6.997 4.280 1.00 . A A . 136 ARG HE 1 1
3 5397 1 1 102 ARG HG2 H -12.832 6.561 4.392 1.00 . A A . 136 ARG HG2 1 1
3 5398 1 1 102 ARG HG3 H -12.473 4.982 5.099 1.00 . A A . 136 ARG HG3 1 1
3 5399 1 1 102 ARG HH11 H -16.368 3.662 3.976 1.00 . A A . 136 ARG HH11 1 1
3 5400 1 1 102 ARG HH12 H -18.070 4.008 4.038 1.00 . A A . 136 ARG HH12 1 1
3 5401 1 1 102 ARG HH21 H -17.626 7.479 4.409 1.00 . A A . 136 ARG HH21 1 1
3 5402 1 1 102 ARG HH22 H -18.783 6.184 4.279 1.00 . A A . 136 ARG HH22 1 1
3 5403 1 1 102 ARG N N -11.498 6.194 7.518 1.00 . A A . 136 ARG N 1 1
3 5404 1 1 102 ARG NE N -15.570 6.033 4.226 1.00 . A A . 136 ARG NE 1 1
3 5405 1 1 102 ARG NH1 N -17.109 4.327 4.061 1.00 . A A . 136 ARG NH1 1 1
3 5406 1 1 102 ARG NH2 N -17.827 6.495 4.303 1.00 . A A . 136 ARG NH2 1 1
3 5407 1 1 102 ARG O O -13.202 7.404 9.348 1.00 . A A . 136 ARG O 1 1
3 5408 1 1 103 ARG C C -15.959 9.561 8.729 1.00 . A A . 137 ARG C 1 1
3 5409 1 1 103 ARG CA C -14.456 9.835 8.834 1.00 . A A . 137 ARG CA 1 1
3 5410 1 1 103 ARG CB C -14.179 11.324 8.596 1.00 . A A . 137 ARG CB 1 1
3 5411 1 1 103 ARG CD C -11.673 11.229 8.193 1.00 . A A . 137 ARG CD 1 1
3 5412 1 1 103 ARG CG C -12.797 11.790 9.053 1.00 . A A . 137 ARG CG 1 1
3 5413 1 1 103 ARG CZ C -10.888 11.314 5.854 1.00 . A A . 137 ARG CZ 1 1
3 5414 1 1 103 ARG H H -13.633 9.339 6.955 1.00 . A A . 137 ARG H 1 1
3 5415 1 1 103 ARG HA H -14.116 9.567 9.824 1.00 . A A . 137 ARG HA 1 1
3 5416 1 1 103 ARG HB2 H -14.271 11.528 7.539 1.00 . A A . 137 ARG HB2 1 1
3 5417 1 1 103 ARG HB3 H -14.923 11.900 9.126 1.00 . A A . 137 ARG HB3 1 1
3 5418 1 1 103 ARG HD2 H -10.731 11.558 8.602 1.00 . A A . 137 ARG HD2 1 1
3 5419 1 1 103 ARG HD3 H -11.718 10.149 8.224 1.00 . A A . 137 ARG HD3 1 1
3 5420 1 1 103 ARG HE H -12.514 12.263 6.555 1.00 . A A . 137 ARG HE 1 1
3 5421 1 1 103 ARG HG2 H -12.762 12.865 9.008 1.00 . A A . 137 ARG HG2 1 1
3 5422 1 1 103 ARG HG3 H -12.647 11.471 10.073 1.00 . A A . 137 ARG HG3 1 1
3 5423 1 1 103 ARG HH11 H -9.670 10.261 7.100 1.00 . A A . 137 ARG HH11 1 1
3 5424 1 1 103 ARG HH12 H -9.191 10.297 5.429 1.00 . A A . 137 ARG HH12 1 1
3 5425 1 1 103 ARG HH21 H -11.839 12.305 4.365 1.00 . A A . 137 ARG HH21 1 1
3 5426 1 1 103 ARG HH22 H -10.400 11.452 3.892 1.00 . A A . 137 ARG HH22 1 1
3 5427 1 1 103 ARG N N -13.731 9.015 7.872 1.00 . A A . 137 ARG N 1 1
3 5428 1 1 103 ARG NE N -11.757 11.669 6.802 1.00 . A A . 137 ARG NE 1 1
3 5429 1 1 103 ARG NH1 N -9.834 10.565 6.150 1.00 . A A . 137 ARG NH1 1 1
3 5430 1 1 103 ARG NH2 N -11.060 11.722 4.607 1.00 . A A . 137 ARG NH2 1 1
3 5431 1 1 103 ARG O O -16.519 9.573 7.633 1.00 . A A . 137 ARG O 1 1
3 5432 1 1 104 HIS C C -18.837 10.234 10.316 1.00 . A A . 138 HIS C 1 1
3 5433 1 1 104 HIS CA C -18.038 9.011 9.871 1.00 . A A . 138 HIS CA 1 1
3 5434 1 1 104 HIS CB C -18.348 7.822 10.801 1.00 . A A . 138 HIS CB 1 1
3 5435 1 1 104 HIS CD2 C -20.906 8.048 11.265 1.00 . A A . 138 HIS CD2 1 1
3 5436 1 1 104 HIS CE1 C -21.553 6.111 10.480 1.00 . A A . 138 HIS CE1 1 1
3 5437 1 1 104 HIS CG C -19.799 7.404 10.817 1.00 . A A . 138 HIS CG 1 1
3 5438 1 1 104 HIS H H -16.111 9.310 10.704 1.00 . A A . 138 HIS H 1 1
3 5439 1 1 104 HIS HA H -18.330 8.756 8.863 1.00 . A A . 138 HIS HA 1 1
3 5440 1 1 104 HIS HB2 H -17.765 6.970 10.486 1.00 . A A . 138 HIS HB2 1 1
3 5441 1 1 104 HIS HB3 H -18.068 8.086 11.812 1.00 . A A . 138 HIS HB3 1 1
3 5442 1 1 104 HIS HD1 H -19.672 5.480 9.951 1.00 . A A . 138 HIS HD1 1 1
3 5443 1 1 104 HIS HD2 H -20.933 9.029 11.718 1.00 . A A . 138 HIS HD2 1 1
3 5444 1 1 104 HIS HE1 H -22.167 5.272 10.190 1.00 . A A . 138 HIS HE1 1 1
3 5445 1 1 104 HIS HE2 H -22.922 7.532 11.024 1.00 . A A . 138 HIS HE2 1 1
3 5446 1 1 104 HIS N N -16.605 9.303 9.860 1.00 . A A . 138 HIS N 1 1
3 5447 1 1 104 HIS ND1 N -20.242 6.191 10.334 1.00 . A A . 138 HIS ND1 1 1
3 5448 1 1 104 HIS NE2 N -21.985 7.227 11.042 1.00 . A A . 138 HIS NE2 1 1
3 5449 1 1 104 HIS O O -18.516 10.866 11.319 1.00 . A A . 138 HIS O 1 1
3 5450 1 1 105 GLU C C -22.212 11.187 9.454 1.00 . A A . 139 GLU C 1 1
3 5451 1 1 105 GLU CA C -20.824 11.582 9.948 1.00 . A A . 139 GLU CA 1 1
3 5452 1 1 105 GLU CB C -20.427 12.951 9.387 1.00 . A A . 139 GLU CB 1 1
3 5453 1 1 105 GLU CD C -21.266 14.358 11.327 1.00 . A A . 139 GLU CD 1 1
3 5454 1 1 105 GLU CG C -21.344 14.083 9.836 1.00 . A A . 139 GLU CG 1 1
3 5455 1 1 105 GLU H H -20.005 10.094 8.703 1.00 . A A . 139 GLU H 1 1
3 5456 1 1 105 GLU HA H -20.839 11.633 11.028 1.00 . A A . 139 GLU HA 1 1
3 5457 1 1 105 GLU HB2 H -19.421 13.184 9.707 1.00 . A A . 139 GLU HB2 1 1
3 5458 1 1 105 GLU HB3 H -20.450 12.908 8.309 1.00 . A A . 139 GLU HB3 1 1
3 5459 1 1 105 GLU HG2 H -21.068 14.983 9.308 1.00 . A A . 139 GLU HG2 1 1
3 5460 1 1 105 GLU HG3 H -22.363 13.821 9.586 1.00 . A A . 139 GLU HG3 1 1
3 5461 1 1 105 GLU N N -19.872 10.556 9.559 1.00 . A A . 139 GLU N 1 1
3 5462 1 1 105 GLU O O -22.982 10.596 10.241 1.00 . A A . 139 GLU O 1 1
3 5463 1 1 105 GLU OXT O -22.510 11.443 8.268 1.00 . A A . 139 GLU OXT 1 1
3 5464 1 1 105 GLU OE1 O -21.948 13.650 12.102 1.00 . A A . 139 GLU OE1 1 1
3 5465 1 1 105 GLU OE2 O -20.512 15.268 11.739 1.00 . A A . 139 GLU OE2 1 1
3 5466 2 2 1 LEU C C 16.219 19.008 9.425 1.00 . B B . 143 LEU C 1 1
3 5467 2 2 1 LEU CA C 16.324 20.309 10.211 1.00 . B B . 143 LEU CA 1 1
3 5468 2 2 1 LEU CB C 16.728 20.020 11.660 1.00 . B B . 143 LEU CB 1 1
3 5469 2 2 1 LEU CD1 C 19.206 20.237 11.306 1.00 . B B . 143 LEU CD1 1 1
3 5470 2 2 1 LEU CD2 C 18.339 19.001 13.286 1.00 . B B . 143 LEU CD2 1 1
3 5471 2 2 1 LEU CG C 18.092 19.343 11.829 1.00 . B B . 143 LEU CG 1 1
3 5472 2 2 1 LEU H1 H 14.855 21.373 9.192 1.00 . B B . 143 LEU H1 1 1
3 5473 2 2 1 LEU H2 H 15.091 21.887 10.792 1.00 . B B . 143 LEU H2 1 1
3 5474 2 2 1 LEU H3 H 14.261 20.447 10.478 1.00 . B B . 143 LEU H3 1 1
3 5475 2 2 1 LEU HA H 17.085 20.924 9.751 1.00 . B B . 143 LEU HA 1 1
3 5476 2 2 1 LEU HB2 H 16.743 20.954 12.199 1.00 . B B . 143 LEU HB2 1 1
3 5477 2 2 1 LEU HB3 H 15.977 19.380 12.099 1.00 . B B . 143 LEU HB3 1 1
3 5478 2 2 1 LEU HD11 H 19.011 20.491 10.275 1.00 . B B . 143 LEU HD11 1 1
3 5479 2 2 1 LEU HD12 H 20.148 19.713 11.375 1.00 . B B . 143 LEU HD12 1 1
3 5480 2 2 1 LEU HD13 H 19.252 21.138 11.898 1.00 . B B . 143 LEU HD13 1 1
3 5481 2 2 1 LEU HD21 H 17.543 18.368 13.648 1.00 . B B . 143 LEU HD21 1 1
3 5482 2 2 1 LEU HD22 H 18.370 19.909 13.868 1.00 . B B . 143 LEU HD22 1 1
3 5483 2 2 1 LEU HD23 H 19.281 18.482 13.378 1.00 . B B . 143 LEU HD23 1 1
3 5484 2 2 1 LEU HG H 18.107 18.424 11.261 1.00 . B B . 143 LEU HG 1 1
3 5485 2 2 1 LEU N N 15.046 21.052 10.168 1.00 . B B . 143 LEU N 1 1
3 5486 2 2 1 LEU O O 16.731 18.904 8.310 1.00 . B B . 143 LEU O 1 1
3 5487 2 2 2 GLU C C 14.034 16.611 8.693 1.00 . B B . 144 GLU C 1 1
3 5488 2 2 2 GLU CA C 15.398 16.726 9.344 1.00 . B B . 144 GLU CA 1 1
3 5489 2 2 2 GLU CB C 15.589 15.574 10.335 1.00 . B B . 144 GLU CB 1 1
3 5490 2 2 2 GLU CD C 17.196 14.168 11.676 1.00 . B B . 144 GLU CD 1 1
3 5491 2 2 2 GLU CG C 17.018 15.417 10.834 1.00 . B B . 144 GLU CG 1 1
3 5492 2 2 2 GLU H H 15.148 18.154 10.885 1.00 . B B . 144 GLU H 1 1
3 5493 2 2 2 GLU HA H 16.153 16.654 8.577 1.00 . B B . 144 GLU HA 1 1
3 5494 2 2 2 GLU HB2 H 14.949 15.740 11.188 1.00 . B B . 144 GLU HB2 1 1
3 5495 2 2 2 GLU HB3 H 15.297 14.652 9.853 1.00 . B B . 144 GLU HB3 1 1
3 5496 2 2 2 GLU HG2 H 17.679 15.358 9.984 1.00 . B B . 144 GLU HG2 1 1
3 5497 2 2 2 GLU HG3 H 17.274 16.278 11.433 1.00 . B B . 144 GLU HG3 1 1
3 5498 2 2 2 GLU N N 15.552 18.016 10.002 1.00 . B B . 144 GLU N 1 1
3 5499 2 2 2 GLU O O 13.020 16.964 9.294 1.00 . B B . 144 GLU O 1 1
3 5500 2 2 2 GLU OE1 O 17.430 13.087 11.104 1.00 . B B . 144 GLU OE1 1 1
3 5501 2 2 2 GLU OE2 O 17.118 14.266 12.919 1.00 . B B . 144 GLU OE2 1 1
3 5502 2 2 3 SER C C 12.105 14.614 7.286 1.00 . B B . 145 SER C 1 1
3 5503 2 2 3 SER CA C 12.777 15.876 6.748 1.00 . B B . 145 SER CA 1 1
3 5504 2 2 3 SER CB C 13.063 15.744 5.249 1.00 . B B . 145 SER CB 1 1
3 5505 2 2 3 SER H H 14.866 15.920 7.016 1.00 . B B . 145 SER H 1 1
3 5506 2 2 3 SER HA H 12.125 16.721 6.911 1.00 . B B . 145 SER HA 1 1
3 5507 2 2 3 SER HB2 H 12.218 15.281 4.764 1.00 . B B . 145 SER HB2 1 1
3 5508 2 2 3 SER HB3 H 13.233 16.723 4.825 1.00 . B B . 145 SER HB3 1 1
3 5509 2 2 3 SER HG H 14.518 15.060 4.104 1.00 . B B . 145 SER HG 1 1
3 5510 2 2 3 SER N N 14.018 16.120 7.461 1.00 . B B . 145 SER N 1 1
3 5511 2 2 3 SER O O 10.956 14.653 7.729 1.00 . B B . 145 SER O 1 1
3 5512 2 2 3 SER OG O 14.213 14.940 5.023 1.00 . B B . 145 SER OG 1 1
3 5513 2 2 4 LYS C C 11.133 11.745 7.037 1.00 . B B . 146 LYS C 1 1
3 5514 2 2 4 LYS CA C 12.395 12.209 7.759 1.00 . B B . 146 LYS CA 1 1
3 5515 2 2 4 LYS CB C 12.135 12.254 9.268 1.00 . B B . 146 LYS CB 1 1
3 5516 2 2 4 LYS CD C 13.062 12.311 11.590 1.00 . B B . 146 LYS CD 1 1
3 5517 2 2 4 LYS CE C 14.308 12.413 12.456 1.00 . B B . 146 LYS CE 1 1
3 5518 2 2 4 LYS CG C 13.385 12.440 10.111 1.00 . B B . 146 LYS CG 1 1
3 5519 2 2 4 LYS H H 13.755 13.568 6.869 1.00 . B B . 146 LYS H 1 1
3 5520 2 2 4 LYS HA H 13.178 11.489 7.567 1.00 . B B . 146 LYS HA 1 1
3 5521 2 2 4 LYS HB2 H 11.468 13.077 9.473 1.00 . B B . 146 LYS HB2 1 1
3 5522 2 2 4 LYS HB3 H 11.657 11.334 9.569 1.00 . B B . 146 LYS HB3 1 1
3 5523 2 2 4 LYS HD2 H 12.381 13.103 11.867 1.00 . B B . 146 LYS HD2 1 1
3 5524 2 2 4 LYS HD3 H 12.590 11.354 11.762 1.00 . B B . 146 LYS HD3 1 1
3 5525 2 2 4 LYS HE2 H 14.734 13.396 12.333 1.00 . B B . 146 LYS HE2 1 1
3 5526 2 2 4 LYS HE3 H 14.025 12.272 13.487 1.00 . B B . 146 LYS HE3 1 1
3 5527 2 2 4 LYS HG2 H 14.114 11.688 9.842 1.00 . B B . 146 LYS HG2 1 1
3 5528 2 2 4 LYS HG3 H 13.792 13.423 9.924 1.00 . B B . 146 LYS HG3 1 1
3 5529 2 2 4 LYS HZ1 H 16.038 11.309 12.855 1.00 . B B . 146 LYS HZ1 1 1
3 5530 2 2 4 LYS HZ2 H 15.820 11.671 11.220 1.00 . B B . 146 LYS HZ2 1 1
3 5531 2 2 4 LYS HZ3 H 14.881 10.458 11.946 1.00 . B B . 146 LYS HZ3 1 1
3 5532 2 2 4 LYS N N 12.858 13.508 7.258 1.00 . B B . 146 LYS N 1 1
3 5533 2 2 4 LYS NZ N 15.330 11.390 12.093 1.00 . B B . 146 LYS NZ 1 1
3 5534 2 2 4 LYS O O 10.027 11.880 7.559 1.00 . B B . 146 LYS O 1 1
3 5535 2 2 5 PRO C C 9.651 9.338 5.539 1.00 . B B . 147 PRO C 1 1
3 5536 2 2 5 PRO CA C 10.145 10.697 5.045 1.00 . B B . 147 PRO CA 1 1
3 5537 2 2 5 PRO CB C 10.716 10.586 3.634 1.00 . B B . 147 PRO CB 1 1
3 5538 2 2 5 PRO CD C 12.559 11.010 5.107 1.00 . B B . 147 PRO CD 1 1
3 5539 2 2 5 PRO CG C 12.162 10.298 3.839 1.00 . B B . 147 PRO CG 1 1
3 5540 2 2 5 PRO HA H 9.325 11.398 5.053 1.00 . B B . 147 PRO HA 1 1
3 5541 2 2 5 PRO HB2 H 10.220 9.784 3.107 1.00 . B B . 147 PRO HB2 1 1
3 5542 2 2 5 PRO HB3 H 10.569 11.517 3.108 1.00 . B B . 147 PRO HB3 1 1
3 5543 2 2 5 PRO HD2 H 13.237 10.400 5.684 1.00 . B B . 147 PRO HD2 1 1
3 5544 2 2 5 PRO HD3 H 13.010 11.965 4.878 1.00 . B B . 147 PRO HD3 1 1
3 5545 2 2 5 PRO HG2 H 12.308 9.232 3.946 1.00 . B B . 147 PRO HG2 1 1
3 5546 2 2 5 PRO HG3 H 12.734 10.672 3.002 1.00 . B B . 147 PRO HG3 1 1
3 5547 2 2 5 PRO N N 11.278 11.192 5.822 1.00 . B B . 147 PRO N 1 1
3 5548 2 2 5 PRO O O 10.285 8.698 6.379 1.00 . B B . 147 PRO O 1 1
3 5549 2 2 6 TYR C C 7.747 6.698 4.298 1.00 . B B . 148 TYR C 1 1
3 5550 2 2 6 TYR CA C 7.884 7.661 5.458 1.00 . B B . 148 TYR CA 1 1
3 5551 2 2 6 TYR CB C 6.507 7.948 6.051 1.00 . B B . 148 TYR CB 1 1
3 5552 2 2 6 TYR CD1 C 6.454 10.364 6.759 1.00 . B B . 148 TYR CD1 1 1
3 5553 2 2 6 TYR CD2 C 6.608 8.688 8.445 1.00 . B B . 148 TYR CD2 1 1
3 5554 2 2 6 TYR CE1 C 6.466 11.347 7.728 1.00 . B B . 148 TYR CE1 1 1
3 5555 2 2 6 TYR CE2 C 6.621 9.661 9.423 1.00 . B B . 148 TYR CE2 1 1
3 5556 2 2 6 TYR CG C 6.527 9.022 7.103 1.00 . B B . 148 TYR CG 1 1
3 5557 2 2 6 TYR CZ C 6.576 11.022 9.029 1.00 . B B . 148 TYR CZ 1 1
3 5558 2 2 6 TYR H H 8.081 9.434 4.310 1.00 . B B . 148 TYR H 1 1
3 5559 2 2 6 TYR HA H 8.513 7.215 6.212 1.00 . B B . 148 TYR HA 1 1
3 5560 2 2 6 TYR HB2 H 5.839 8.262 5.264 1.00 . B B . 148 TYR HB2 1 1
3 5561 2 2 6 TYR HB3 H 6.123 7.045 6.505 1.00 . B B . 148 TYR HB3 1 1
3 5562 2 2 6 TYR HD1 H 6.387 10.636 5.716 1.00 . B B . 148 TYR HD1 1 1
3 5563 2 2 6 TYR HD2 H 6.661 7.641 8.721 1.00 . B B . 148 TYR HD2 1 1
3 5564 2 2 6 TYR HE1 H 6.411 12.386 7.440 1.00 . B B . 148 TYR HE1 1 1
3 5565 2 2 6 TYR HE2 H 6.681 9.376 10.462 1.00 . B B . 148 TYR HE2 1 1
3 5566 2 2 6 TYR HH H 5.782 12.514 9.954 1.00 . B B . 148 TYR HH 1 1
3 5567 2 2 6 TYR N N 8.513 8.904 5.013 1.00 . B B . 148 TYR N 1 1
3 5568 2 2 6 TYR O O 6.797 5.922 4.226 1.00 . B B . 148 TYR O 1 1
3 5569 2 2 6 TYR OH O 6.566 11.967 10.036 1.00 . B B . 148 TYR OH 1 1
3 5570 2 2 7 ASN C C 10.093 5.405 1.935 1.00 . B B . 149 ASN C 1 1
3 5571 2 2 7 ASN CA C 8.687 5.931 2.206 1.00 . B B . 149 ASN CA 1 1
3 5572 2 2 7 ASN CB C 8.171 6.747 1.020 1.00 . B B . 149 ASN CB 1 1
3 5573 2 2 7 ASN CG C 7.916 5.910 -0.226 1.00 . B B . 149 ASN CG 1 1
3 5574 2 2 7 ASN H H 9.457 7.372 3.536 1.00 . B B . 149 ASN H 1 1
3 5575 2 2 7 ASN HA H 8.025 5.097 2.384 1.00 . B B . 149 ASN HA 1 1
3 5576 2 2 7 ASN HB2 H 7.241 7.217 1.303 1.00 . B B . 149 ASN HB2 1 1
3 5577 2 2 7 ASN HB3 H 8.889 7.514 0.780 1.00 . B B . 149 ASN HB3 1 1
3 5578 2 2 7 ASN HD21 H 6.691 7.308 -0.917 1.00 . B B . 149 ASN HD21 1 1
3 5579 2 2 7 ASN HD22 H 6.865 5.907 -1.915 1.00 . B B . 149 ASN HD22 1 1
3 5580 2 2 7 ASN N N 8.704 6.759 3.395 1.00 . B B . 149 ASN N 1 1
3 5581 2 2 7 ASN ND2 N 7.076 6.426 -1.110 1.00 . B B . 149 ASN ND2 1 1
3 5582 2 2 7 ASN O O 11.014 6.178 1.687 1.00 . B B . 149 ASN O 1 1
3 5583 2 2 7 ASN OD1 O 8.486 4.838 -0.410 1.00 . B B . 149 ASN OD1 1 1
3 5584 2 2 8 PRO C C 12.152 3.583 0.417 1.00 . B B . 150 PRO C 1 1
3 5585 2 2 8 PRO CA C 11.586 3.435 1.829 1.00 . B B . 150 PRO CA 1 1
3 5586 2 2 8 PRO CB C 11.302 1.955 2.122 1.00 . B B . 150 PRO CB 1 1
3 5587 2 2 8 PRO CD C 9.222 3.103 2.278 1.00 . B B . 150 PRO CD 1 1
3 5588 2 2 8 PRO CG C 9.987 1.937 2.821 1.00 . B B . 150 PRO CG 1 1
3 5589 2 2 8 PRO HA H 12.305 3.808 2.540 1.00 . B B . 150 PRO HA 1 1
3 5590 2 2 8 PRO HB2 H 11.264 1.401 1.195 1.00 . B B . 150 PRO HB2 1 1
3 5591 2 2 8 PRO HB3 H 12.084 1.557 2.751 1.00 . B B . 150 PRO HB3 1 1
3 5592 2 2 8 PRO HD2 H 8.701 2.829 1.371 1.00 . B B . 150 PRO HD2 1 1
3 5593 2 2 8 PRO HD3 H 8.530 3.481 3.016 1.00 . B B . 150 PRO HD3 1 1
3 5594 2 2 8 PRO HG2 H 9.467 1.013 2.607 1.00 . B B . 150 PRO HG2 1 1
3 5595 2 2 8 PRO HG3 H 10.136 2.048 3.884 1.00 . B B . 150 PRO HG3 1 1
3 5596 2 2 8 PRO N N 10.277 4.081 2.003 1.00 . B B . 150 PRO N 1 1
3 5597 2 2 8 PRO O O 13.328 3.310 0.174 1.00 . B B . 150 PRO O 1 1
3 5598 2 2 9 PHE C C 11.821 5.624 -2.251 1.00 . B B . 151 PHE C 1 1
3 5599 2 2 9 PHE CA C 11.727 4.147 -1.902 1.00 . B B . 151 PHE CA 1 1
3 5600 2 2 9 PHE CB C 10.734 3.443 -2.819 1.00 . B B . 151 PHE CB 1 1
3 5601 2 2 9 PHE CD1 C 11.216 1.020 -2.430 1.00 . B B . 151 PHE CD1 1 1
3 5602 2 2 9 PHE CD2 C 9.113 1.889 -1.718 1.00 . B B . 151 PHE CD2 1 1
3 5603 2 2 9 PHE CE1 C 10.857 -0.232 -1.978 1.00 . B B . 151 PHE CE1 1 1
3 5604 2 2 9 PHE CE2 C 8.749 0.642 -1.261 1.00 . B B . 151 PHE CE2 1 1
3 5605 2 2 9 PHE CG C 10.350 2.092 -2.303 1.00 . B B . 151 PHE CG 1 1
3 5606 2 2 9 PHE CZ C 9.656 -0.396 -1.301 1.00 . B B . 151 PHE CZ 1 1
3 5607 2 2 9 PHE H H 10.378 4.181 -0.270 1.00 . B B . 151 PHE H 1 1
3 5608 2 2 9 PHE HA H 12.700 3.694 -2.018 1.00 . B B . 151 PHE HA 1 1
3 5609 2 2 9 PHE HB2 H 9.838 4.041 -2.901 1.00 . B B . 151 PHE HB2 1 1
3 5610 2 2 9 PHE HB3 H 11.172 3.318 -3.799 1.00 . B B . 151 PHE HB3 1 1
3 5611 2 2 9 PHE HD1 H 12.183 1.171 -2.887 1.00 . B B . 151 PHE HD1 1 1
3 5612 2 2 9 PHE HD2 H 8.431 2.721 -1.614 1.00 . B B . 151 PHE HD2 1 1
3 5613 2 2 9 PHE HE1 H 11.541 -1.062 -2.081 1.00 . B B . 151 PHE HE1 1 1
3 5614 2 2 9 PHE HE2 H 7.784 0.496 -0.803 1.00 . B B . 151 PHE HE2 1 1
3 5615 2 2 9 PHE HZ H 9.385 -1.367 -0.914 1.00 . B B . 151 PHE HZ 1 1
3 5616 2 2 9 PHE N N 11.309 3.985 -0.517 1.00 . B B . 151 PHE N 1 1
3 5617 2 2 9 PHE O O 12.198 5.999 -3.358 1.00 . B B . 151 PHE O 1 1
3 5618 2 2 10 GLU C C 12.125 8.537 -0.236 1.00 . B B . 152 GLU C 1 1
3 5619 2 2 10 GLU CA C 11.419 7.885 -1.433 1.00 . B B . 152 GLU CA 1 1
3 5620 2 2 10 GLU CB C 9.935 8.281 -1.550 1.00 . B B . 152 GLU CB 1 1
3 5621 2 2 10 GLU CD C 8.150 10.050 -1.379 1.00 . B B . 152 GLU CD 1 1
3 5622 2 2 10 GLU CG C 9.632 9.772 -1.542 1.00 . B B . 152 GLU CG 1 1
3 5623 2 2 10 GLU H H 11.269 6.062 -0.395 1.00 . B B . 152 GLU H 1 1
3 5624 2 2 10 GLU HA H 11.937 8.148 -2.345 1.00 . B B . 152 GLU HA 1 1
3 5625 2 2 10 GLU HB2 H 9.555 7.880 -2.478 1.00 . B B . 152 GLU HB2 1 1
3 5626 2 2 10 GLU HB3 H 9.394 7.820 -0.740 1.00 . B B . 152 GLU HB3 1 1
3 5627 2 2 10 GLU HG2 H 10.164 10.230 -0.720 1.00 . B B . 152 GLU HG2 1 1
3 5628 2 2 10 GLU HG3 H 9.968 10.203 -2.474 1.00 . B B . 152 GLU HG3 1 1
3 5629 2 2 10 GLU N N 11.483 6.444 -1.273 1.00 . B B . 152 GLU N 1 1
3 5630 2 2 10 GLU O O 11.886 9.686 0.121 1.00 . B B . 152 GLU O 1 1
3 5631 2 2 10 GLU OE1 O 7.455 9.270 -0.696 1.00 . B B . 152 GLU OE1 1 1
3 5632 2 2 10 GLU OE2 O 7.665 11.055 -1.931 1.00 . B B . 152 GLU OE2 1 1
3 5633 2 2 11 GLU C C 14.955 9.099 1.114 1.00 . B B . 153 GLU C 1 1
3 5634 2 2 11 GLU CA C 13.779 8.223 1.535 1.00 . B B . 153 GLU CA 1 1
3 5635 2 2 11 GLU CB C 14.248 7.029 2.384 1.00 . B B . 153 GLU CB 1 1
3 5636 2 2 11 GLU CD C 15.303 4.726 2.455 1.00 . B B . 153 GLU CD 1 1
3 5637 2 2 11 GLU CG C 14.926 5.919 1.592 1.00 . B B . 153 GLU CG 1 1
3 5638 2 2 11 GLU H H 13.182 6.862 0.032 1.00 . B B . 153 GLU H 1 1
3 5639 2 2 11 GLU HA H 13.111 8.827 2.132 1.00 . B B . 153 GLU HA 1 1
3 5640 2 2 11 GLU HB2 H 14.950 7.387 3.125 1.00 . B B . 153 GLU HB2 1 1
3 5641 2 2 11 GLU HB3 H 13.393 6.608 2.887 1.00 . B B . 153 GLU HB3 1 1
3 5642 2 2 11 GLU HG2 H 14.250 5.585 0.820 1.00 . B B . 153 GLU HG2 1 1
3 5643 2 2 11 GLU HG3 H 15.822 6.315 1.139 1.00 . B B . 153 GLU HG3 1 1
3 5644 2 2 11 GLU N N 13.024 7.764 0.375 1.00 . B B . 153 GLU N 1 1
3 5645 2 2 11 GLU O O 15.550 9.788 1.946 1.00 . B B . 153 GLU O 1 1
3 5646 2 2 11 GLU OE1 O 14.402 3.961 2.852 1.00 . B B . 153 GLU OE1 1 1
3 5647 2 2 11 GLU OE2 O 16.507 4.542 2.743 1.00 . B B . 153 GLU OE2 1 1
3 5648 2 2 12 GLU C C 17.659 9.720 -0.090 1.00 . B B . 154 GLU C 1 1
3 5649 2 2 12 GLU CA C 16.302 9.927 -0.770 1.00 . B B . 154 GLU CA 1 1
3 5650 2 2 12 GLU CB C 15.870 11.396 -0.692 1.00 . B B . 154 GLU CB 1 1
3 5651 2 2 12 GLU CD C 14.668 11.497 -2.930 1.00 . B B . 154 GLU CD 1 1
3 5652 2 2 12 GLU CG C 14.566 11.688 -1.427 1.00 . B B . 154 GLU CG 1 1
3 5653 2 2 12 GLU H H 14.788 8.461 -0.774 1.00 . B B . 154 GLU H 1 1
3 5654 2 2 12 GLU HA H 16.395 9.648 -1.807 1.00 . B B . 154 GLU HA 1 1
3 5655 2 2 12 GLU HB2 H 15.741 11.665 0.347 1.00 . B B . 154 GLU HB2 1 1
3 5656 2 2 12 GLU HB3 H 16.647 12.015 -1.121 1.00 . B B . 154 GLU HB3 1 1
3 5657 2 2 12 GLU HG2 H 13.801 11.026 -1.050 1.00 . B B . 154 GLU HG2 1 1
3 5658 2 2 12 GLU HG3 H 14.282 12.713 -1.228 1.00 . B B . 154 GLU HG3 1 1
3 5659 2 2 12 GLU N N 15.270 9.073 -0.185 1.00 . B B . 154 GLU N 1 1
3 5660 2 2 12 GLU O O 17.941 8.646 0.444 1.00 . B B . 154 GLU O 1 1
3 5661 2 2 12 GLU OE1 O 14.850 10.348 -3.389 1.00 . B B . 154 GLU OE1 1 1
3 5662 2 2 12 GLU OE2 O 14.551 12.503 -3.663 1.00 . B B . 154 GLU OE2 1 1
3 5663 2 2 13 GLU C C 19.980 11.650 1.605 1.00 . B B . 155 GLU C 1 1
3 5664 2 2 13 GLU CA C 19.837 10.653 0.455 1.00 . B B . 155 GLU CA 1 1
3 5665 2 2 13 GLU CB C 20.900 10.910 -0.615 1.00 . B B . 155 GLU CB 1 1
3 5666 2 2 13 GLU CD C 21.844 10.232 -2.857 1.00 . B B . 155 GLU CD 1 1
3 5667 2 2 13 GLU CG C 20.813 9.947 -1.787 1.00 . B B . 155 GLU CG 1 1
3 5668 2 2 13 GLU H H 18.228 11.573 -0.573 1.00 . B B . 155 GLU H 1 1
3 5669 2 2 13 GLU HA H 19.965 9.653 0.842 1.00 . B B . 155 GLU HA 1 1
3 5670 2 2 13 GLU HB2 H 20.781 11.915 -0.992 1.00 . B B . 155 GLU HB2 1 1
3 5671 2 2 13 GLU HB3 H 21.878 10.814 -0.169 1.00 . B B . 155 GLU HB3 1 1
3 5672 2 2 13 GLU HG2 H 20.968 8.943 -1.421 1.00 . B B . 155 GLU HG2 1 1
3 5673 2 2 13 GLU HG3 H 19.829 10.022 -2.226 1.00 . B B . 155 GLU HG3 1 1
3 5674 2 2 13 GLU N N 18.507 10.739 -0.136 1.00 . B B . 155 GLU N 1 1
3 5675 2 2 13 GLU O O 20.084 11.256 2.772 1.00 . B B . 155 GLU O 1 1
3 5676 2 2 13 GLU OE1 O 21.666 11.207 -3.616 1.00 . B B . 155 GLU OE1 1 1
3 5677 2 2 13 GLU OE2 O 22.844 9.493 -2.935 1.00 . B B . 155 GLU OE2 1 1
3 5678 2 2 14 GLU C C 19.129 15.142 1.797 1.00 . B B . 156 GLU C 1 1
3 5679 2 2 14 GLU CA C 20.031 14.008 2.260 1.00 . B B . 156 GLU CA 1 1
3 5680 2 2 14 GLU CB C 21.462 14.530 2.475 1.00 . B B . 156 GLU CB 1 1
3 5681 2 2 14 GLU CD C 23.724 14.064 3.522 1.00 . B B . 156 GLU CD 1 1
3 5682 2 2 14 GLU CG C 22.438 13.474 2.973 1.00 . B B . 156 GLU CG 1 1
3 5683 2 2 14 GLU H H 19.945 13.175 0.317 1.00 . B B . 156 GLU H 1 1
3 5684 2 2 14 GLU HA H 19.649 13.617 3.193 1.00 . B B . 156 GLU HA 1 1
3 5685 2 2 14 GLU HB2 H 21.833 14.915 1.537 1.00 . B B . 156 GLU HB2 1 1
3 5686 2 2 14 GLU HB3 H 21.435 15.333 3.197 1.00 . B B . 156 GLU HB3 1 1
3 5687 2 2 14 GLU HG2 H 21.962 12.903 3.757 1.00 . B B . 156 GLU HG2 1 1
3 5688 2 2 14 GLU HG3 H 22.684 12.820 2.151 1.00 . B B . 156 GLU HG3 1 1
3 5689 2 2 14 GLU N N 19.987 12.934 1.268 1.00 . B B . 156 GLU N 1 1
3 5690 2 2 14 GLU O O 19.572 16.277 1.603 1.00 . B B . 156 GLU O 1 1
3 5691 2 2 14 GLU OE1 O 24.448 14.729 2.748 1.00 . B B . 156 GLU OE1 1 1
3 5692 2 2 14 GLU OE2 O 24.021 13.865 4.719 1.00 . B B . 156 GLU OE2 1 1
3 5693 2 2 15 ASP C C 15.759 16.015 1.994 1.00 . B B . 157 ASP C 1 1
3 5694 2 2 15 ASP CA C 16.899 15.729 1.026 1.00 . B B . 157 ASP CA 1 1
3 5695 2 2 15 ASP CB C 16.358 15.154 -0.288 1.00 . B B . 157 ASP CB 1 1
3 5696 2 2 15 ASP CG C 17.421 15.098 -1.371 1.00 . B B . 157 ASP CG 1 1
3 5697 2 2 15 ASP H H 17.556 13.926 1.886 1.00 . B B . 157 ASP H 1 1
3 5698 2 2 15 ASP HA H 17.412 16.654 0.812 1.00 . B B . 157 ASP HA 1 1
3 5699 2 2 15 ASP HB2 H 15.996 14.152 -0.115 1.00 . B B . 157 ASP HB2 1 1
3 5700 2 2 15 ASP HB3 H 15.543 15.772 -0.639 1.00 . B B . 157 ASP HB3 1 1
3 5701 2 2 15 ASP N N 17.861 14.813 1.612 1.00 . B B . 157 ASP N 1 1
3 5702 2 2 15 ASP O O 15.615 17.180 2.411 1.00 . B B . 157 ASP O 1 1
3 5703 2 2 15 ASP OXT O 15.010 15.077 2.336 1.00 . B B . 157 ASP OXT 1 1
3 5704 2 2 15 ASP OD1 O 18.129 14.064 -1.478 1.00 . B B . 157 ASP OD1 1 1
3 5705 2 2 15 ASP OD2 O 17.552 16.091 -2.124 1.00 . B B . 157 ASP OD2 1 1
3 5706 3 3 1 CA CA CA 1.130 2.842 7.185 1.00 . C A . 141 CA CA 1 1
4 5707 1 1 1 GLY C C -38.623 6.163 -5.812 1.00 . A A . 35 GLY C 1 1
4 5708 1 1 1 GLY CA C -39.204 7.323 -6.590 1.00 . A A . 35 GLY CA 1 1
4 5709 1 1 1 GLY H1 H -40.877 7.567 -5.365 1.00 . A A . 35 GLY H1 1 1
4 5710 1 1 1 GLY H2 H -40.509 8.928 -6.308 1.00 . A A . 35 GLY H2 1 1
4 5711 1 1 1 GLY H3 H -39.566 8.556 -4.952 1.00 . A A . 35 GLY H3 1 1
4 5712 1 1 1 GLY HA2 H -39.768 6.940 -7.429 1.00 . A A . 35 GLY HA2 1 1
4 5713 1 1 1 GLY HA3 H -38.397 7.941 -6.959 1.00 . A A . 35 GLY HA3 1 1
4 5714 1 1 1 GLY N N -40.098 8.152 -5.745 1.00 . A A . 35 GLY N 1 1
4 5715 1 1 1 GLY O O -38.637 6.180 -4.580 1.00 . A A . 35 GLY O 1 1
4 5716 1 1 2 PRO C C -36.079 4.242 -5.429 1.00 . A A . 36 PRO C 1 1
4 5717 1 1 2 PRO CA C -37.522 3.969 -5.842 1.00 . A A . 36 PRO CA 1 1
4 5718 1 1 2 PRO CB C -37.583 2.889 -6.917 1.00 . A A . 36 PRO CB 1 1
4 5719 1 1 2 PRO CD C -38.128 4.989 -7.967 1.00 . A A . 36 PRO CD 1 1
4 5720 1 1 2 PRO CG C -37.510 3.631 -8.208 1.00 . A A . 36 PRO CG 1 1
4 5721 1 1 2 PRO HA H -38.094 3.657 -4.978 1.00 . A A . 36 PRO HA 1 1
4 5722 1 1 2 PRO HB2 H -36.749 2.214 -6.798 1.00 . A A . 36 PRO HB2 1 1
4 5723 1 1 2 PRO HB3 H -38.510 2.343 -6.833 1.00 . A A . 36 PRO HB3 1 1
4 5724 1 1 2 PRO HD2 H -37.529 5.762 -8.422 1.00 . A A . 36 PRO HD2 1 1
4 5725 1 1 2 PRO HD3 H -39.135 5.017 -8.353 1.00 . A A . 36 PRO HD3 1 1
4 5726 1 1 2 PRO HG2 H -36.477 3.739 -8.508 1.00 . A A . 36 PRO HG2 1 1
4 5727 1 1 2 PRO HG3 H -38.064 3.098 -8.966 1.00 . A A . 36 PRO HG3 1 1
4 5728 1 1 2 PRO N N -38.127 5.125 -6.498 1.00 . A A . 36 PRO N 1 1
4 5729 1 1 2 PRO O O -35.330 4.909 -6.149 1.00 . A A . 36 PRO O 1 1
4 5730 1 1 3 LEU C C -33.617 2.586 -3.686 1.00 . A A . 37 LEU C 1 1
4 5731 1 1 3 LEU CA C -34.345 3.921 -3.763 1.00 . A A . 37 LEU CA 1 1
4 5732 1 1 3 LEU CB C -34.351 4.586 -2.378 1.00 . A A . 37 LEU CB 1 1
4 5733 1 1 3 LEU CD1 C -36.117 6.369 -2.601 1.00 . A A . 37 LEU CD1 1 1
4 5734 1 1 3 LEU CD2 C -34.193 6.693 -1.032 1.00 . A A . 37 LEU CD2 1 1
4 5735 1 1 3 LEU CG C -34.641 6.091 -2.356 1.00 . A A . 37 LEU CG 1 1
4 5736 1 1 3 LEU H H -36.331 3.201 -3.743 1.00 . A A . 37 LEU H 1 1
4 5737 1 1 3 LEU HA H -33.822 4.561 -4.459 1.00 . A A . 37 LEU HA 1 1
4 5738 1 1 3 LEU HB2 H -35.101 4.095 -1.775 1.00 . A A . 37 LEU HB2 1 1
4 5739 1 1 3 LEU HB3 H -33.386 4.423 -1.921 1.00 . A A . 37 LEU HB3 1 1
4 5740 1 1 3 LEU HD11 H -36.288 7.435 -2.595 1.00 . A A . 37 LEU HD11 1 1
4 5741 1 1 3 LEU HD12 H -36.706 5.904 -1.823 1.00 . A A . 37 LEU HD12 1 1
4 5742 1 1 3 LEU HD13 H -36.407 5.965 -3.560 1.00 . A A . 37 LEU HD13 1 1
4 5743 1 1 3 LEU HD21 H -34.773 6.265 -0.226 1.00 . A A . 37 LEU HD21 1 1
4 5744 1 1 3 LEU HD22 H -34.339 7.761 -1.053 1.00 . A A . 37 LEU HD22 1 1
4 5745 1 1 3 LEU HD23 H -33.146 6.475 -0.876 1.00 . A A . 37 LEU HD23 1 1
4 5746 1 1 3 LEU HG H -34.079 6.569 -3.148 1.00 . A A . 37 LEU HG 1 1
4 5747 1 1 3 LEU N N -35.696 3.733 -4.269 1.00 . A A . 37 LEU N 1 1
4 5748 1 1 3 LEU O O -34.236 1.545 -3.462 1.00 . A A . 37 LEU O 1 1
4 5749 1 1 4 GLY C C -30.279 1.656 -2.938 1.00 . A A . 38 GLY C 1 1
4 5750 1 1 4 GLY CA C -31.504 1.430 -3.796 1.00 . A A . 38 GLY CA 1 1
4 5751 1 1 4 GLY H H -31.881 3.481 -4.112 1.00 . A A . 38 GLY H 1 1
4 5752 1 1 4 GLY HA2 H -32.096 0.636 -3.362 1.00 . A A . 38 GLY HA2 1 1
4 5753 1 1 4 GLY HA3 H -31.189 1.133 -4.787 1.00 . A A . 38 GLY HA3 1 1
4 5754 1 1 4 GLY N N -32.310 2.626 -3.893 1.00 . A A . 38 GLY N 1 1
4 5755 1 1 4 GLY O O -29.627 2.697 -3.039 1.00 . A A . 38 GLY O 1 1
4 5756 1 1 5 SER C C -27.541 0.499 -1.967 1.00 . A A . 39 SER C 1 1
4 5757 1 1 5 SER CA C -28.824 0.805 -1.198 1.00 . A A . 39 SER CA 1 1
4 5758 1 1 5 SER CB C -28.986 -0.146 -0.012 1.00 . A A . 39 SER CB 1 1
4 5759 1 1 5 SER H H -30.532 -0.117 -2.041 1.00 . A A . 39 SER H 1 1
4 5760 1 1 5 SER HA H -28.777 1.820 -0.834 1.00 . A A . 39 SER HA 1 1
4 5761 1 1 5 SER HB2 H -28.943 -1.167 -0.361 1.00 . A A . 39 SER HB2 1 1
4 5762 1 1 5 SER HB3 H -28.191 0.027 0.697 1.00 . A A . 39 SER HB3 1 1
4 5763 1 1 5 SER HG H -30.830 0.524 0.046 1.00 . A A . 39 SER HG 1 1
4 5764 1 1 5 SER N N -29.973 0.696 -2.078 1.00 . A A . 39 SER N 1 1
4 5765 1 1 5 SER O O -27.480 -0.460 -2.738 1.00 . A A . 39 SER O 1 1
4 5766 1 1 5 SER OG O -30.229 0.064 0.640 1.00 . A A . 39 SER OG 1 1
4 5767 1 1 6 ASP C C -24.437 0.060 -1.887 1.00 . A A . 40 ASP C 1 1
4 5768 1 1 6 ASP CA C -25.268 1.185 -2.477 1.00 . A A . 40 ASP CA 1 1
4 5769 1 1 6 ASP CB C -24.465 2.482 -2.430 1.00 . A A . 40 ASP CB 1 1
4 5770 1 1 6 ASP CG C -25.141 3.622 -3.159 1.00 . A A . 40 ASP CG 1 1
4 5771 1 1 6 ASP H H -26.634 2.062 -1.122 1.00 . A A . 40 ASP H 1 1
4 5772 1 1 6 ASP HA H -25.493 0.949 -3.507 1.00 . A A . 40 ASP HA 1 1
4 5773 1 1 6 ASP HB2 H -24.332 2.772 -1.400 1.00 . A A . 40 ASP HB2 1 1
4 5774 1 1 6 ASP HB3 H -23.496 2.315 -2.879 1.00 . A A . 40 ASP HB3 1 1
4 5775 1 1 6 ASP N N -26.531 1.330 -1.768 1.00 . A A . 40 ASP N 1 1
4 5776 1 1 6 ASP O O -24.295 -0.048 -0.669 1.00 . A A . 40 ASP O 1 1
4 5777 1 1 6 ASP OD1 O -25.168 3.600 -4.409 1.00 . A A . 40 ASP OD1 1 1
4 5778 1 1 6 ASP OD2 O -25.660 4.537 -2.490 1.00 . A A . 40 ASP OD2 1 1
4 5779 1 1 7 ASP C C -21.655 -1.741 -2.894 1.00 . A A . 41 ASP C 1 1
4 5780 1 1 7 ASP CA C -23.056 -1.881 -2.317 1.00 . A A . 41 ASP CA 1 1
4 5781 1 1 7 ASP CB C -23.673 -3.213 -2.750 1.00 . A A . 41 ASP CB 1 1
4 5782 1 1 7 ASP CG C -23.079 -4.393 -2.009 1.00 . A A . 41 ASP CG 1 1
4 5783 1 1 7 ASP H H -24.022 -0.626 -3.710 1.00 . A A . 41 ASP H 1 1
4 5784 1 1 7 ASP HA H -22.998 -1.851 -1.240 1.00 . A A . 41 ASP HA 1 1
4 5785 1 1 7 ASP HB2 H -24.735 -3.188 -2.557 1.00 . A A . 41 ASP HB2 1 1
4 5786 1 1 7 ASP HB3 H -23.507 -3.356 -3.807 1.00 . A A . 41 ASP HB3 1 1
4 5787 1 1 7 ASP N N -23.883 -0.771 -2.752 1.00 . A A . 41 ASP N 1 1
4 5788 1 1 7 ASP O O -21.450 -1.903 -4.098 1.00 . A A . 41 ASP O 1 1
4 5789 1 1 7 ASP OD1 O -21.942 -4.790 -2.344 1.00 . A A . 41 ASP OD1 1 1
4 5790 1 1 7 ASP OD2 O -23.740 -4.940 -1.105 1.00 . A A . 41 ASP OD2 1 1
4 5791 1 1 8 VAL C C -18.494 -2.452 -2.113 1.00 . A A . 42 VAL C 1 1
4 5792 1 1 8 VAL CA C -19.324 -1.232 -2.478 1.00 . A A . 42 VAL CA 1 1
4 5793 1 1 8 VAL CB C -18.675 0.025 -1.860 1.00 . A A . 42 VAL CB 1 1
4 5794 1 1 8 VAL CG1 C -17.259 0.215 -2.387 1.00 . A A . 42 VAL CG1 1 1
4 5795 1 1 8 VAL CG2 C -19.524 1.258 -2.135 1.00 . A A . 42 VAL CG2 1 1
4 5796 1 1 8 VAL H H -20.930 -1.252 -1.101 1.00 . A A . 42 VAL H 1 1
4 5797 1 1 8 VAL HA H -19.325 -1.120 -3.553 1.00 . A A . 42 VAL HA 1 1
4 5798 1 1 8 VAL HB H -18.619 -0.114 -0.790 1.00 . A A . 42 VAL HB 1 1
4 5799 1 1 8 VAL HG11 H -16.817 1.091 -1.934 1.00 . A A . 42 VAL HG11 1 1
4 5800 1 1 8 VAL HG12 H -17.289 0.342 -3.459 1.00 . A A . 42 VAL HG12 1 1
4 5801 1 1 8 VAL HG13 H -16.665 -0.655 -2.145 1.00 . A A . 42 VAL HG13 1 1
4 5802 1 1 8 VAL HG21 H -19.614 1.404 -3.202 1.00 . A A . 42 VAL HG21 1 1
4 5803 1 1 8 VAL HG22 H -19.053 2.123 -1.693 1.00 . A A . 42 VAL HG22 1 1
4 5804 1 1 8 VAL HG23 H -20.507 1.124 -1.707 1.00 . A A . 42 VAL HG23 1 1
4 5805 1 1 8 VAL N N -20.702 -1.399 -2.042 1.00 . A A . 42 VAL N 1 1
4 5806 1 1 8 VAL O O -18.361 -2.797 -0.937 1.00 . A A . 42 VAL O 1 1
4 5807 1 1 9 GLU C C -15.650 -3.822 -2.755 1.00 . A A . 43 GLU C 1 1
4 5808 1 1 9 GLU CA C -17.101 -4.263 -2.897 1.00 . A A . 43 GLU CA 1 1
4 5809 1 1 9 GLU CB C -17.249 -5.277 -4.041 1.00 . A A . 43 GLU CB 1 1
4 5810 1 1 9 GLU CD C -17.037 -5.778 -6.509 1.00 . A A . 43 GLU CD 1 1
4 5811 1 1 9 GLU CG C -16.832 -4.755 -5.411 1.00 . A A . 43 GLU CG 1 1
4 5812 1 1 9 GLU H H -18.118 -2.809 -4.036 1.00 . A A . 43 GLU H 1 1
4 5813 1 1 9 GLU HA H -17.415 -4.729 -1.974 1.00 . A A . 43 GLU HA 1 1
4 5814 1 1 9 GLU HB2 H -16.646 -6.142 -3.815 1.00 . A A . 43 GLU HB2 1 1
4 5815 1 1 9 GLU HB3 H -18.285 -5.581 -4.098 1.00 . A A . 43 GLU HB3 1 1
4 5816 1 1 9 GLU HG2 H -17.413 -3.877 -5.646 1.00 . A A . 43 GLU HG2 1 1
4 5817 1 1 9 GLU HG3 H -15.786 -4.490 -5.378 1.00 . A A . 43 GLU HG3 1 1
4 5818 1 1 9 GLU N N -17.950 -3.109 -3.120 1.00 . A A . 43 GLU N 1 1
4 5819 1 1 9 GLU O O -15.122 -3.099 -3.602 1.00 . A A . 43 GLU O 1 1
4 5820 1 1 9 GLU OE1 O -18.193 -5.985 -6.930 1.00 . A A . 43 GLU OE1 1 1
4 5821 1 1 9 GLU OE2 O -16.040 -6.379 -6.962 1.00 . A A . 43 GLU OE2 1 1
4 5822 1 1 10 TRP C C -12.830 -4.924 -2.364 1.00 . A A . 44 TRP C 1 1
4 5823 1 1 10 TRP CA C -13.611 -3.964 -1.482 1.00 . A A . 44 TRP CA 1 1
4 5824 1 1 10 TRP CB C -13.199 -4.119 -0.009 1.00 . A A . 44 TRP CB 1 1
4 5825 1 1 10 TRP CD1 C -11.340 -2.366 -0.224 1.00 . A A . 44 TRP CD1 1 1
4 5826 1 1 10 TRP CD2 C -10.864 -4.016 1.210 1.00 . A A . 44 TRP CD2 1 1
4 5827 1 1 10 TRP CE2 C -9.777 -3.120 1.174 1.00 . A A . 44 TRP CE2 1 1
4 5828 1 1 10 TRP CE3 C -10.785 -5.133 2.045 1.00 . A A . 44 TRP CE3 1 1
4 5829 1 1 10 TRP CG C -11.856 -3.517 0.299 1.00 . A A . 44 TRP CG 1 1
4 5830 1 1 10 TRP CH2 C -8.585 -4.405 2.758 1.00 . A A . 44 TRP CH2 1 1
4 5831 1 1 10 TRP CZ2 C -8.632 -3.303 1.949 1.00 . A A . 44 TRP CZ2 1 1
4 5832 1 1 10 TRP CZ3 C -9.650 -5.311 2.815 1.00 . A A . 44 TRP CZ3 1 1
4 5833 1 1 10 TRP H H -15.526 -4.690 -0.957 1.00 . A A . 44 TRP H 1 1
4 5834 1 1 10 TRP HA H -13.411 -2.951 -1.804 1.00 . A A . 44 TRP HA 1 1
4 5835 1 1 10 TRP HB2 H -13.934 -3.633 0.616 1.00 . A A . 44 TRP HB2 1 1
4 5836 1 1 10 TRP HB3 H -13.162 -5.170 0.239 1.00 . A A . 44 TRP HB3 1 1
4 5837 1 1 10 TRP HD1 H -11.848 -1.751 -0.950 1.00 . A A . 44 TRP HD1 1 1
4 5838 1 1 10 TRP HE1 H -9.517 -1.355 0.069 1.00 . A A . 44 TRP HE1 1 1
4 5839 1 1 10 TRP HE3 H -11.595 -5.843 2.102 1.00 . A A . 44 TRP HE3 1 1
4 5840 1 1 10 TRP HH2 H -7.719 -4.585 3.380 1.00 . A A . 44 TRP HH2 1 1
4 5841 1 1 10 TRP HZ2 H -7.802 -2.610 1.920 1.00 . A A . 44 TRP HZ2 1 1
4 5842 1 1 10 TRP HZ3 H -9.575 -6.166 3.468 1.00 . A A . 44 TRP HZ3 1 1
4 5843 1 1 10 TRP N N -15.024 -4.219 -1.661 1.00 . A A . 44 TRP N 1 1
4 5844 1 1 10 TRP NE1 N -10.091 -2.128 0.291 1.00 . A A . 44 TRP NE1 1 1
4 5845 1 1 10 TRP O O -12.732 -6.114 -2.063 1.00 . A A . 44 TRP O 1 1
4 5846 1 1 11 VAL C C -10.468 -6.008 -3.818 1.00 . A A . 45 VAL C 1 1
4 5847 1 1 11 VAL CA C -11.600 -5.213 -4.460 1.00 . A A . 45 VAL CA 1 1
4 5848 1 1 11 VAL CB C -11.023 -4.330 -5.590 1.00 . A A . 45 VAL CB 1 1
4 5849 1 1 11 VAL CG1 C -10.432 -5.188 -6.702 1.00 . A A . 45 VAL CG1 1 1
4 5850 1 1 11 VAL CG2 C -12.095 -3.402 -6.141 1.00 . A A . 45 VAL CG2 1 1
4 5851 1 1 11 VAL H H -12.405 -3.439 -3.632 1.00 . A A . 45 VAL H 1 1
4 5852 1 1 11 VAL HA H -12.307 -5.900 -4.894 1.00 . A A . 45 VAL HA 1 1
4 5853 1 1 11 VAL HB H -10.231 -3.721 -5.176 1.00 . A A . 45 VAL HB 1 1
4 5854 1 1 11 VAL HG11 H -11.188 -5.871 -7.066 1.00 . A A . 45 VAL HG11 1 1
4 5855 1 1 11 VAL HG12 H -9.591 -5.751 -6.317 1.00 . A A . 45 VAL HG12 1 1
4 5856 1 1 11 VAL HG13 H -10.101 -4.556 -7.510 1.00 . A A . 45 VAL HG13 1 1
4 5857 1 1 11 VAL HG21 H -11.682 -2.813 -6.944 1.00 . A A . 45 VAL HG21 1 1
4 5858 1 1 11 VAL HG22 H -12.444 -2.747 -5.356 1.00 . A A . 45 VAL HG22 1 1
4 5859 1 1 11 VAL HG23 H -12.922 -3.990 -6.514 1.00 . A A . 45 VAL HG23 1 1
4 5860 1 1 11 VAL N N -12.303 -4.402 -3.469 1.00 . A A . 45 VAL N 1 1
4 5861 1 1 11 VAL O O -10.164 -7.128 -4.227 1.00 . A A . 45 VAL O 1 1
4 5862 1 1 12 VAL C C -9.210 -7.160 -1.165 1.00 . A A . 46 VAL C 1 1
4 5863 1 1 12 VAL CA C -8.746 -6.062 -2.124 1.00 . A A . 46 VAL CA 1 1
4 5864 1 1 12 VAL CB C -7.912 -5.004 -1.373 1.00 . A A . 46 VAL CB 1 1
4 5865 1 1 12 VAL CG1 C -6.676 -5.617 -0.738 1.00 . A A . 46 VAL CG1 1 1
4 5866 1 1 12 VAL CG2 C -7.514 -3.877 -2.312 1.00 . A A . 46 VAL CG2 1 1
4 5867 1 1 12 VAL H H -10.199 -4.568 -2.471 1.00 . A A . 46 VAL H 1 1
4 5868 1 1 12 VAL HA H -8.123 -6.511 -2.884 1.00 . A A . 46 VAL HA 1 1
4 5869 1 1 12 VAL HB H -8.525 -4.586 -0.590 1.00 . A A . 46 VAL HB 1 1
4 5870 1 1 12 VAL HG11 H -6.047 -6.041 -1.508 1.00 . A A . 46 VAL HG11 1 1
4 5871 1 1 12 VAL HG12 H -6.972 -6.391 -0.046 1.00 . A A . 46 VAL HG12 1 1
4 5872 1 1 12 VAL HG13 H -6.128 -4.851 -0.210 1.00 . A A . 46 VAL HG13 1 1
4 5873 1 1 12 VAL HG21 H -8.401 -3.415 -2.719 1.00 . A A . 46 VAL HG21 1 1
4 5874 1 1 12 VAL HG22 H -6.910 -4.273 -3.116 1.00 . A A . 46 VAL HG22 1 1
4 5875 1 1 12 VAL HG23 H -6.943 -3.141 -1.764 1.00 . A A . 46 VAL HG23 1 1
4 5876 1 1 12 VAL N N -9.871 -5.435 -2.792 1.00 . A A . 46 VAL N 1 1
4 5877 1 1 12 VAL O O -8.426 -8.014 -0.758 1.00 . A A . 46 VAL O 1 1
4 5878 1 1 13 GLY C C -10.981 -9.562 -0.602 1.00 . A A . 47 GLY C 1 1
4 5879 1 1 13 GLY CA C -11.046 -8.189 0.028 1.00 . A A . 47 GLY CA 1 1
4 5880 1 1 13 GLY H H -11.097 -6.485 -1.229 1.00 . A A . 47 GLY H 1 1
4 5881 1 1 13 GLY HA2 H -10.487 -8.198 0.953 1.00 . A A . 47 GLY HA2 1 1
4 5882 1 1 13 GLY HA3 H -12.078 -7.954 0.243 1.00 . A A . 47 GLY HA3 1 1
4 5883 1 1 13 GLY N N -10.501 -7.167 -0.848 1.00 . A A . 47 GLY N 1 1
4 5884 1 1 13 GLY O O -10.959 -10.576 0.093 1.00 . A A . 47 GLY O 1 1
4 5885 1 1 14 LYS C C -9.402 -11.236 -2.847 1.00 . A A . 48 LYS C 1 1
4 5886 1 1 14 LYS CA C -10.852 -10.823 -2.689 1.00 . A A . 48 LYS CA 1 1
4 5887 1 1 14 LYS CB C -11.459 -10.593 -4.070 1.00 . A A . 48 LYS CB 1 1
4 5888 1 1 14 LYS CD C -11.120 -9.918 -6.473 1.00 . A A . 48 LYS CD 1 1
4 5889 1 1 14 LYS CE C -10.139 -9.330 -7.479 1.00 . A A . 48 LYS CE 1 1
4 5890 1 1 14 LYS CG C -10.452 -10.174 -5.135 1.00 . A A . 48 LYS CG 1 1
4 5891 1 1 14 LYS H H -10.966 -8.730 -2.415 1.00 . A A . 48 LYS H 1 1
4 5892 1 1 14 LYS HA H -11.398 -11.589 -2.170 1.00 . A A . 48 LYS HA 1 1
4 5893 1 1 14 LYS HB2 H -11.959 -11.490 -4.400 1.00 . A A . 48 LYS HB2 1 1
4 5894 1 1 14 LYS HB3 H -12.171 -9.798 -3.977 1.00 . A A . 48 LYS HB3 1 1
4 5895 1 1 14 LYS HD2 H -11.504 -10.850 -6.861 1.00 . A A . 48 LYS HD2 1 1
4 5896 1 1 14 LYS HD3 H -11.933 -9.222 -6.331 1.00 . A A . 48 LYS HD3 1 1
4 5897 1 1 14 LYS HE2 H -10.653 -9.182 -8.417 1.00 . A A . 48 LYS HE2 1 1
4 5898 1 1 14 LYS HE3 H -9.793 -8.376 -7.107 1.00 . A A . 48 LYS HE3 1 1
4 5899 1 1 14 LYS HG2 H -9.958 -9.270 -4.815 1.00 . A A . 48 LYS HG2 1 1
4 5900 1 1 14 LYS HG3 H -9.723 -10.962 -5.253 1.00 . A A . 48 LYS HG3 1 1
4 5901 1 1 14 LYS HZ1 H -8.435 -9.896 -8.549 1.00 . A A . 48 LYS HZ1 1 1
4 5902 1 1 14 LYS HZ2 H -9.277 -11.201 -7.856 1.00 . A A . 48 LYS HZ2 1 1
4 5903 1 1 14 LYS HZ3 H -8.327 -10.186 -6.877 1.00 . A A . 48 LYS HZ3 1 1
4 5904 1 1 14 LYS N N -10.934 -9.582 -1.928 1.00 . A A . 48 LYS N 1 1
4 5905 1 1 14 LYS NZ N -8.965 -10.216 -7.708 1.00 . A A . 48 LYS NZ 1 1
4 5906 1 1 14 LYS O O -9.074 -12.380 -3.172 1.00 . A A . 48 LYS O 1 1
4 5907 1 1 15 ASP C C -6.266 -10.615 -1.791 1.00 . A A . 49 ASP C 1 1
4 5908 1 1 15 ASP CA C -7.172 -10.315 -2.987 1.00 . A A . 49 ASP CA 1 1
4 5909 1 1 15 ASP CB C -6.850 -8.948 -3.592 1.00 . A A . 49 ASP CB 1 1
4 5910 1 1 15 ASP CG C -6.551 -8.987 -5.080 1.00 . A A . 49 ASP CG 1 1
4 5911 1 1 15 ASP H H -8.878 -9.489 -2.097 1.00 . A A . 49 ASP H 1 1
4 5912 1 1 15 ASP HA H -7.048 -11.079 -3.739 1.00 . A A . 49 ASP HA 1 1
4 5913 1 1 15 ASP HB2 H -7.699 -8.298 -3.443 1.00 . A A . 49 ASP HB2 1 1
4 5914 1 1 15 ASP HB3 H -6.013 -8.535 -3.082 1.00 . A A . 49 ASP HB3 1 1
4 5915 1 1 15 ASP N N -8.556 -10.274 -2.586 1.00 . A A . 49 ASP N 1 1
4 5916 1 1 15 ASP O O -5.093 -10.940 -1.952 1.00 . A A . 49 ASP O 1 1
4 5917 1 1 15 ASP OD1 O -7.154 -9.829 -5.790 1.00 . A A . 49 ASP OD1 1 1
4 5918 1 1 15 ASP OD2 O -5.703 -8.196 -5.547 1.00 . A A . 49 ASP OD2 1 1
4 5919 1 1 16 LYS C C -5.288 -11.922 0.823 1.00 . A A . 50 LYS C 1 1
4 5920 1 1 16 LYS CA C -6.098 -10.633 0.659 1.00 . A A . 50 LYS CA 1 1
4 5921 1 1 16 LYS CB C -7.037 -10.454 1.857 1.00 . A A . 50 LYS CB 1 1
4 5922 1 1 16 LYS CD C -6.372 -8.067 2.245 1.00 . A A . 50 LYS CD 1 1
4 5923 1 1 16 LYS CE C -6.098 -7.815 3.724 1.00 . A A . 50 LYS CE 1 1
4 5924 1 1 16 LYS CG C -7.528 -9.028 2.019 1.00 . A A . 50 LYS CG 1 1
4 5925 1 1 16 LYS H H -7.818 -10.417 -0.556 1.00 . A A . 50 LYS H 1 1
4 5926 1 1 16 LYS HA H -5.399 -9.812 0.660 1.00 . A A . 50 LYS HA 1 1
4 5927 1 1 16 LYS HB2 H -7.896 -11.094 1.727 1.00 . A A . 50 LYS HB2 1 1
4 5928 1 1 16 LYS HB3 H -6.517 -10.741 2.760 1.00 . A A . 50 LYS HB3 1 1
4 5929 1 1 16 LYS HD2 H -5.483 -8.492 1.797 1.00 . A A . 50 LYS HD2 1 1
4 5930 1 1 16 LYS HD3 H -6.601 -7.128 1.764 1.00 . A A . 50 LYS HD3 1 1
4 5931 1 1 16 LYS HE2 H -5.355 -7.038 3.807 1.00 . A A . 50 LYS HE2 1 1
4 5932 1 1 16 LYS HE3 H -7.014 -7.483 4.192 1.00 . A A . 50 LYS HE3 1 1
4 5933 1 1 16 LYS HG2 H -8.056 -8.735 1.124 1.00 . A A . 50 LYS HG2 1 1
4 5934 1 1 16 LYS HG3 H -8.192 -8.980 2.865 1.00 . A A . 50 LYS HG3 1 1
4 5935 1 1 16 LYS HZ1 H -6.273 -9.808 4.340 1.00 . A A . 50 LYS HZ1 1 1
4 5936 1 1 16 LYS HZ2 H -5.491 -8.808 5.457 1.00 . A A . 50 LYS HZ2 1 1
4 5937 1 1 16 LYS HZ3 H -4.673 -9.325 4.062 1.00 . A A . 50 LYS HZ3 1 1
4 5938 1 1 16 LYS N N -6.846 -10.541 -0.596 1.00 . A A . 50 LYS N 1 1
4 5939 1 1 16 LYS NZ N -5.603 -9.022 4.442 1.00 . A A . 50 LYS NZ 1 1
4 5940 1 1 16 LYS O O -4.083 -11.839 1.019 1.00 . A A . 50 LYS O 1 1
4 5941 1 1 17 PRO C C -3.861 -14.559 0.508 1.00 . A A . 51 PRO C 1 1
4 5942 1 1 17 PRO CA C -5.253 -14.392 1.108 1.00 . A A . 51 PRO CA 1 1
4 5943 1 1 17 PRO CB C -6.194 -15.470 0.553 1.00 . A A . 51 PRO CB 1 1
4 5944 1 1 17 PRO CD C -7.261 -13.375 0.217 1.00 . A A . 51 PRO CD 1 1
4 5945 1 1 17 PRO CG C -7.110 -14.744 -0.372 1.00 . A A . 51 PRO CG 1 1
4 5946 1 1 17 PRO HA H -5.189 -14.490 2.180 1.00 . A A . 51 PRO HA 1 1
4 5947 1 1 17 PRO HB2 H -5.618 -16.219 0.032 1.00 . A A . 51 PRO HB2 1 1
4 5948 1 1 17 PRO HB3 H -6.736 -15.926 1.366 1.00 . A A . 51 PRO HB3 1 1
4 5949 1 1 17 PRO HD2 H -7.533 -12.660 -0.547 1.00 . A A . 51 PRO HD2 1 1
4 5950 1 1 17 PRO HD3 H -7.985 -13.381 1.017 1.00 . A A . 51 PRO HD3 1 1
4 5951 1 1 17 PRO HG2 H -6.670 -14.687 -1.357 1.00 . A A . 51 PRO HG2 1 1
4 5952 1 1 17 PRO HG3 H -8.060 -15.243 -0.413 1.00 . A A . 51 PRO HG3 1 1
4 5953 1 1 17 PRO N N -5.908 -13.123 0.729 1.00 . A A . 51 PRO N 1 1
4 5954 1 1 17 PRO O O -2.943 -15.061 1.163 1.00 . A A . 51 PRO O 1 1
4 5955 1 1 18 THR C C -1.380 -13.317 -0.835 1.00 . A A . 52 THR C 1 1
4 5956 1 1 18 THR CA C -2.437 -14.257 -1.424 1.00 . A A . 52 THR CA 1 1
4 5957 1 1 18 THR CB C -2.611 -13.962 -2.925 1.00 . A A . 52 THR CB 1 1
4 5958 1 1 18 THR CG2 C -1.367 -14.349 -3.711 1.00 . A A . 52 THR CG2 1 1
4 5959 1 1 18 THR H H -4.458 -13.666 -1.171 1.00 . A A . 52 THR H 1 1
4 5960 1 1 18 THR HA H -2.105 -15.279 -1.312 1.00 . A A . 52 THR HA 1 1
4 5961 1 1 18 THR HB H -2.785 -12.904 -3.052 1.00 . A A . 52 THR HB 1 1
4 5962 1 1 18 THR HG1 H -3.665 -14.751 -4.393 1.00 . A A . 52 THR HG1 1 1
4 5963 1 1 18 THR HG21 H -1.179 -15.405 -3.589 1.00 . A A . 52 THR HG21 1 1
4 5964 1 1 18 THR HG22 H -0.522 -13.787 -3.342 1.00 . A A . 52 THR HG22 1 1
4 5965 1 1 18 THR HG23 H -1.518 -14.126 -4.757 1.00 . A A . 52 THR HG23 1 1
4 5966 1 1 18 THR N N -3.704 -14.115 -0.725 1.00 . A A . 52 THR N 1 1
4 5967 1 1 18 THR O O -0.243 -13.725 -0.561 1.00 . A A . 52 THR O 1 1
4 5968 1 1 18 THR OG1 O -3.738 -14.688 -3.437 1.00 . A A . 52 THR OG1 1 1
4 5969 1 1 19 TYR C C -0.609 -11.274 1.392 1.00 . A A . 53 TYR C 1 1
4 5970 1 1 19 TYR CA C -0.846 -11.073 -0.089 1.00 . A A . 53 TYR CA 1 1
4 5971 1 1 19 TYR CB C -1.391 -9.666 -0.337 1.00 . A A . 53 TYR CB 1 1
4 5972 1 1 19 TYR CD1 C -1.106 -9.890 -2.834 1.00 . A A . 53 TYR CD1 1 1
4 5973 1 1 19 TYR CD2 C -3.043 -8.766 -2.015 1.00 . A A . 53 TYR CD2 1 1
4 5974 1 1 19 TYR CE1 C -1.531 -9.680 -4.129 1.00 . A A . 53 TYR CE1 1 1
4 5975 1 1 19 TYR CE2 C -3.470 -8.553 -3.308 1.00 . A A . 53 TYR CE2 1 1
4 5976 1 1 19 TYR CG C -1.855 -9.437 -1.755 1.00 . A A . 53 TYR CG 1 1
4 5977 1 1 19 TYR CZ C -2.707 -9.022 -4.364 1.00 . A A . 53 TYR CZ 1 1
4 5978 1 1 19 TYR H H -2.719 -11.836 -0.717 1.00 . A A . 53 TYR H 1 1
4 5979 1 1 19 TYR HA H 0.089 -11.192 -0.614 1.00 . A A . 53 TYR HA 1 1
4 5980 1 1 19 TYR HB2 H -2.232 -9.492 0.316 1.00 . A A . 53 TYR HB2 1 1
4 5981 1 1 19 TYR HB3 H -0.617 -8.942 -0.120 1.00 . A A . 53 TYR HB3 1 1
4 5982 1 1 19 TYR HD1 H -0.178 -10.414 -2.649 1.00 . A A . 53 TYR HD1 1 1
4 5983 1 1 19 TYR HD2 H -3.637 -8.408 -1.186 1.00 . A A . 53 TYR HD2 1 1
4 5984 1 1 19 TYR HE1 H -0.936 -10.038 -4.957 1.00 . A A . 53 TYR HE1 1 1
4 5985 1 1 19 TYR HE2 H -4.395 -8.026 -3.491 1.00 . A A . 53 TYR HE2 1 1
4 5986 1 1 19 TYR HH H -2.468 -9.166 -6.263 1.00 . A A . 53 TYR HH 1 1
4 5987 1 1 19 TYR N N -1.777 -12.077 -0.585 1.00 . A A . 53 TYR N 1 1
4 5988 1 1 19 TYR O O 0.418 -10.868 1.922 1.00 . A A . 53 TYR O 1 1
4 5989 1 1 19 TYR OH O -3.130 -8.799 -5.654 1.00 . A A . 53 TYR OH 1 1
4 5990 1 1 20 ASP C C -0.388 -13.347 3.619 1.00 . A A . 54 ASP C 1 1
4 5991 1 1 20 ASP CA C -1.427 -12.261 3.451 1.00 . A A . 54 ASP CA 1 1
4 5992 1 1 20 ASP CB C -2.766 -12.723 4.029 1.00 . A A . 54 ASP CB 1 1
4 5993 1 1 20 ASP CG C -3.789 -11.599 4.119 1.00 . A A . 54 ASP CG 1 1
4 5994 1 1 20 ASP H H -2.360 -12.207 1.561 1.00 . A A . 54 ASP H 1 1
4 5995 1 1 20 ASP HA H -1.098 -11.377 3.973 1.00 . A A . 54 ASP HA 1 1
4 5996 1 1 20 ASP HB2 H -3.170 -13.500 3.396 1.00 . A A . 54 ASP HB2 1 1
4 5997 1 1 20 ASP HB3 H -2.599 -13.124 5.016 1.00 . A A . 54 ASP HB3 1 1
4 5998 1 1 20 ASP N N -1.551 -11.936 2.042 1.00 . A A . 54 ASP N 1 1
4 5999 1 1 20 ASP O O 0.443 -13.296 4.523 1.00 . A A . 54 ASP O 1 1
4 6000 1 1 20 ASP OD1 O -3.386 -10.417 4.152 1.00 . A A . 54 ASP OD1 1 1
4 6001 1 1 20 ASP OD2 O -5.005 -11.890 4.181 1.00 . A A . 54 ASP OD2 1 1
4 6002 1 1 21 GLU C C 1.941 -14.775 2.588 1.00 . A A . 55 GLU C 1 1
4 6003 1 1 21 GLU CA C 0.551 -15.377 2.668 1.00 . A A . 55 GLU CA 1 1
4 6004 1 1 21 GLU CB C 0.334 -16.224 1.433 1.00 . A A . 55 GLU CB 1 1
4 6005 1 1 21 GLU CD C 0.220 -18.518 2.481 1.00 . A A . 55 GLU CD 1 1
4 6006 1 1 21 GLU CG C 0.953 -17.609 1.516 1.00 . A A . 55 GLU CG 1 1
4 6007 1 1 21 GLU H H -1.180 -14.330 2.076 1.00 . A A . 55 GLU H 1 1
4 6008 1 1 21 GLU HA H 0.462 -15.986 3.543 1.00 . A A . 55 GLU HA 1 1
4 6009 1 1 21 GLU HB2 H -0.719 -16.321 1.257 1.00 . A A . 55 GLU HB2 1 1
4 6010 1 1 21 GLU HB3 H 0.771 -15.709 0.605 1.00 . A A . 55 GLU HB3 1 1
4 6011 1 1 21 GLU HG2 H 0.933 -18.058 0.536 1.00 . A A . 55 GLU HG2 1 1
4 6012 1 1 21 GLU HG3 H 1.979 -17.511 1.846 1.00 . A A . 55 GLU HG3 1 1
4 6013 1 1 21 GLU N N -0.442 -14.321 2.722 1.00 . A A . 55 GLU N 1 1
4 6014 1 1 21 GLU O O 2.828 -15.095 3.384 1.00 . A A . 55 GLU O 1 1
4 6015 1 1 21 GLU OE1 O -0.748 -19.182 2.068 1.00 . A A . 55 GLU OE1 1 1
4 6016 1 1 21 GLU OE2 O 0.610 -18.565 3.669 1.00 . A A . 55 GLU OE2 1 1
4 6017 1 1 22 ILE C C 3.756 -12.324 2.555 1.00 . A A . 56 ILE C 1 1
4 6018 1 1 22 ILE CA C 3.402 -13.256 1.393 1.00 . A A . 56 ILE CA 1 1
4 6019 1 1 22 ILE CB C 3.406 -12.465 0.070 1.00 . A A . 56 ILE CB 1 1
4 6020 1 1 22 ILE CD1 C 2.691 -12.553 -2.381 1.00 . A A . 56 ILE CD1 1 1
4 6021 1 1 22 ILE CG1 C 2.761 -13.286 -1.057 1.00 . A A . 56 ILE CG1 1 1
4 6022 1 1 22 ILE CG2 C 4.827 -12.100 -0.301 1.00 . A A . 56 ILE CG2 1 1
4 6023 1 1 22 ILE H H 1.358 -13.653 1.041 1.00 . A A . 56 ILE H 1 1
4 6024 1 1 22 ILE HA H 4.149 -14.033 1.327 1.00 . A A . 56 ILE HA 1 1
4 6025 1 1 22 ILE HB H 2.847 -11.554 0.215 1.00 . A A . 56 ILE HB 1 1
4 6026 1 1 22 ILE HD11 H 2.246 -13.194 -3.126 1.00 . A A . 56 ILE HD11 1 1
4 6027 1 1 22 ILE HD12 H 3.688 -12.275 -2.689 1.00 . A A . 56 ILE HD12 1 1
4 6028 1 1 22 ILE HD13 H 2.089 -11.663 -2.264 1.00 . A A . 56 ILE HD13 1 1
4 6029 1 1 22 ILE HG12 H 3.333 -14.189 -1.208 1.00 . A A . 56 ILE HG12 1 1
4 6030 1 1 22 ILE HG13 H 1.750 -13.551 -0.769 1.00 . A A . 56 ILE HG13 1 1
4 6031 1 1 22 ILE HG21 H 4.826 -11.525 -1.216 1.00 . A A . 56 ILE HG21 1 1
4 6032 1 1 22 ILE HG22 H 5.396 -13.006 -0.445 1.00 . A A . 56 ILE HG22 1 1
4 6033 1 1 22 ILE HG23 H 5.266 -11.518 0.493 1.00 . A A . 56 ILE HG23 1 1
4 6034 1 1 22 ILE N N 2.115 -13.888 1.618 1.00 . A A . 56 ILE N 1 1
4 6035 1 1 22 ILE O O 4.924 -12.152 2.904 1.00 . A A . 56 ILE O 1 1
4 6036 1 1 23 PHE C C 3.569 -11.622 5.467 1.00 . A A . 57 PHE C 1 1
4 6037 1 1 23 PHE CA C 2.902 -10.873 4.311 1.00 . A A . 57 PHE CA 1 1
4 6038 1 1 23 PHE CB C 1.527 -10.340 4.725 1.00 . A A . 57 PHE CB 1 1
4 6039 1 1 23 PHE CD1 C 1.835 -8.149 5.907 1.00 . A A . 57 PHE CD1 1 1
4 6040 1 1 23 PHE CD2 C 1.139 -10.036 7.184 1.00 . A A . 57 PHE CD2 1 1
4 6041 1 1 23 PHE CE1 C 1.801 -7.364 7.045 1.00 . A A . 57 PHE CE1 1 1
4 6042 1 1 23 PHE CE2 C 1.101 -9.257 8.322 1.00 . A A . 57 PHE CE2 1 1
4 6043 1 1 23 PHE CG C 1.509 -9.493 5.965 1.00 . A A . 57 PHE CG 1 1
4 6044 1 1 23 PHE CZ C 1.430 -7.919 8.253 1.00 . A A . 57 PHE CZ 1 1
4 6045 1 1 23 PHE H H 1.828 -11.903 2.814 1.00 . A A . 57 PHE H 1 1
4 6046 1 1 23 PHE HA H 3.531 -10.042 4.017 1.00 . A A . 57 PHE HA 1 1
4 6047 1 1 23 PHE HB2 H 1.134 -9.742 3.916 1.00 . A A . 57 PHE HB2 1 1
4 6048 1 1 23 PHE HB3 H 0.869 -11.179 4.886 1.00 . A A . 57 PHE HB3 1 1
4 6049 1 1 23 PHE HD1 H 2.129 -7.713 4.963 1.00 . A A . 57 PHE HD1 1 1
4 6050 1 1 23 PHE HD2 H 0.884 -11.083 7.241 1.00 . A A . 57 PHE HD2 1 1
4 6051 1 1 23 PHE HE1 H 2.059 -6.317 6.988 1.00 . A A . 57 PHE HE1 1 1
4 6052 1 1 23 PHE HE2 H 0.810 -9.694 9.266 1.00 . A A . 57 PHE HE2 1 1
4 6053 1 1 23 PHE HZ H 1.399 -7.307 9.143 1.00 . A A . 57 PHE HZ 1 1
4 6054 1 1 23 PHE N N 2.734 -11.746 3.159 1.00 . A A . 57 PHE N 1 1
4 6055 1 1 23 PHE O O 4.409 -11.064 6.176 1.00 . A A . 57 PHE O 1 1
4 6056 1 1 24 TYR C C 5.261 -14.021 6.484 1.00 . A A . 58 TYR C 1 1
4 6057 1 1 24 TYR CA C 3.786 -13.698 6.725 1.00 . A A . 58 TYR CA 1 1
4 6058 1 1 24 TYR CB C 3.022 -15.015 6.903 1.00 . A A . 58 TYR CB 1 1
4 6059 1 1 24 TYR CD1 C 1.172 -14.057 8.319 1.00 . A A . 58 TYR CD1 1 1
4 6060 1 1 24 TYR CD2 C 0.566 -15.503 6.525 1.00 . A A . 58 TYR CD2 1 1
4 6061 1 1 24 TYR CE1 C -0.161 -13.901 8.647 1.00 . A A . 58 TYR CE1 1 1
4 6062 1 1 24 TYR CE2 C -0.770 -15.351 6.850 1.00 . A A . 58 TYR CE2 1 1
4 6063 1 1 24 TYR CG C 1.559 -14.860 7.254 1.00 . A A . 58 TYR CG 1 1
4 6064 1 1 24 TYR CZ C -1.138 -14.600 7.886 1.00 . A A . 58 TYR CZ 1 1
4 6065 1 1 24 TYR H H 2.563 -13.307 5.027 1.00 . A A . 58 TYR H 1 1
4 6066 1 1 24 TYR HA H 3.706 -13.123 7.635 1.00 . A A . 58 TYR HA 1 1
4 6067 1 1 24 TYR HB2 H 3.076 -15.578 5.985 1.00 . A A . 58 TYR HB2 1 1
4 6068 1 1 24 TYR HB3 H 3.491 -15.586 7.692 1.00 . A A . 58 TYR HB3 1 1
4 6069 1 1 24 TYR HD1 H 1.931 -13.550 8.895 1.00 . A A . 58 TYR HD1 1 1
4 6070 1 1 24 TYR HD2 H 0.847 -16.133 5.693 1.00 . A A . 58 TYR HD2 1 1
4 6071 1 1 24 TYR HE1 H -0.440 -13.273 9.480 1.00 . A A . 58 TYR HE1 1 1
4 6072 1 1 24 TYR HE2 H -1.526 -15.861 6.275 1.00 . A A . 58 TYR HE2 1 1
4 6073 1 1 24 TYR HH H -2.613 -13.465 8.470 1.00 . A A . 58 TYR HH 1 1
4 6074 1 1 24 TYR N N 3.221 -12.900 5.638 1.00 . A A . 58 TYR N 1 1
4 6075 1 1 24 TYR O O 6.017 -14.231 7.432 1.00 . A A . 58 TYR O 1 1
4 6076 1 1 24 TYR OH O -2.456 -14.384 8.233 1.00 . A A . 58 TYR OH 1 1
4 6077 1 1 25 THR C C 7.969 -13.150 4.980 1.00 . A A . 59 THR C 1 1
4 6078 1 1 25 THR CA C 7.057 -14.370 4.899 1.00 . A A . 59 THR CA 1 1
4 6079 1 1 25 THR CB C 7.166 -15.028 3.506 1.00 . A A . 59 THR CB 1 1
4 6080 1 1 25 THR CG2 C 6.745 -16.486 3.559 1.00 . A A . 59 THR CG2 1 1
4 6081 1 1 25 THR H H 5.053 -13.806 4.506 1.00 . A A . 59 THR H 1 1
4 6082 1 1 25 THR HA H 7.392 -15.091 5.633 1.00 . A A . 59 THR HA 1 1
4 6083 1 1 25 THR HB H 8.194 -14.978 3.182 1.00 . A A . 59 THR HB 1 1
4 6084 1 1 25 THR HG1 H 6.312 -13.397 2.765 1.00 . A A . 59 THR HG1 1 1
4 6085 1 1 25 THR HG21 H 6.773 -16.902 2.563 1.00 . A A . 59 THR HG21 1 1
4 6086 1 1 25 THR HG22 H 5.740 -16.557 3.951 1.00 . A A . 59 THR HG22 1 1
4 6087 1 1 25 THR HG23 H 7.420 -17.033 4.199 1.00 . A A . 59 THR HG23 1 1
4 6088 1 1 25 THR N N 5.680 -14.027 5.228 1.00 . A A . 59 THR N 1 1
4 6089 1 1 25 THR O O 9.186 -13.263 4.849 1.00 . A A . 59 THR O 1 1
4 6090 1 1 25 THR OG1 O 6.344 -14.340 2.552 1.00 . A A . 59 THR OG1 1 1
4 6091 1 1 26 LEU C C 8.337 -10.499 6.894 1.00 . A A . 60 LEU C 1 1
4 6092 1 1 26 LEU CA C 8.147 -10.763 5.407 1.00 . A A . 60 LEU CA 1 1
4 6093 1 1 26 LEU CB C 7.471 -9.570 4.726 1.00 . A A . 60 LEU CB 1 1
4 6094 1 1 26 LEU CD1 C 7.727 -10.538 2.414 1.00 . A A . 60 LEU CD1 1 1
4 6095 1 1 26 LEU CD2 C 7.139 -8.133 2.696 1.00 . A A . 60 LEU CD2 1 1
4 6096 1 1 26 LEU CG C 7.910 -9.306 3.278 1.00 . A A . 60 LEU CG 1 1
4 6097 1 1 26 LEU H H 6.394 -11.942 5.243 1.00 . A A . 60 LEU H 1 1
4 6098 1 1 26 LEU HA H 9.117 -10.916 4.959 1.00 . A A . 60 LEU HA 1 1
4 6099 1 1 26 LEU HB2 H 6.404 -9.741 4.732 1.00 . A A . 60 LEU HB2 1 1
4 6100 1 1 26 LEU HB3 H 7.681 -8.687 5.308 1.00 . A A . 60 LEU HB3 1 1
4 6101 1 1 26 LEU HD11 H 8.047 -10.321 1.406 1.00 . A A . 60 LEU HD11 1 1
4 6102 1 1 26 LEU HD12 H 6.686 -10.825 2.407 1.00 . A A . 60 LEU HD12 1 1
4 6103 1 1 26 LEU HD13 H 8.322 -11.347 2.812 1.00 . A A . 60 LEU HD13 1 1
4 6104 1 1 26 LEU HD21 H 7.326 -7.249 3.288 1.00 . A A . 60 LEU HD21 1 1
4 6105 1 1 26 LEU HD22 H 6.079 -8.353 2.703 1.00 . A A . 60 LEU HD22 1 1
4 6106 1 1 26 LEU HD23 H 7.460 -7.958 1.680 1.00 . A A . 60 LEU HD23 1 1
4 6107 1 1 26 LEU HG H 8.959 -9.052 3.266 1.00 . A A . 60 LEU HG 1 1
4 6108 1 1 26 LEU N N 7.375 -11.983 5.210 1.00 . A A . 60 LEU N 1 1
4 6109 1 1 26 LEU O O 8.887 -9.474 7.289 1.00 . A A . 60 LEU O 1 1
4 6110 1 1 27 SER C C 7.310 -10.254 9.788 1.00 . A A . 61 SER C 1 1
4 6111 1 1 27 SER CA C 8.053 -11.429 9.152 1.00 . A A . 61 SER CA 1 1
4 6112 1 1 27 SER CB C 9.540 -11.390 9.510 1.00 . A A . 61 SER CB 1 1
4 6113 1 1 27 SER H H 7.389 -12.202 7.301 1.00 . A A . 61 SER H 1 1
4 6114 1 1 27 SER HA H 7.631 -12.345 9.538 1.00 . A A . 61 SER HA 1 1
4 6115 1 1 27 SER HB2 H 9.965 -10.456 9.171 1.00 . A A . 61 SER HB2 1 1
4 6116 1 1 27 SER HB3 H 9.652 -11.471 10.581 1.00 . A A . 61 SER HB3 1 1
4 6117 1 1 27 SER HG H 10.437 -12.223 7.983 1.00 . A A . 61 SER HG 1 1
4 6118 1 1 27 SER N N 7.877 -11.454 7.700 1.00 . A A . 61 SER N 1 1
4 6119 1 1 27 SER O O 7.874 -9.180 9.995 1.00 . A A . 61 SER O 1 1
4 6120 1 1 27 SER OG O 10.233 -12.463 8.892 1.00 . A A . 61 SER OG 1 1
4 6121 1 1 28 PRO C C 5.478 -9.193 12.162 1.00 . A A . 62 PRO C 1 1
4 6122 1 1 28 PRO CA C 5.173 -9.415 10.685 1.00 . A A . 62 PRO CA 1 1
4 6123 1 1 28 PRO CB C 3.744 -9.960 10.516 1.00 . A A . 62 PRO CB 1 1
4 6124 1 1 28 PRO CD C 5.277 -11.698 9.902 1.00 . A A . 62 PRO CD 1 1
4 6125 1 1 28 PRO CG C 3.873 -11.210 9.705 1.00 . A A . 62 PRO CG 1 1
4 6126 1 1 28 PRO HA H 5.268 -8.478 10.154 1.00 . A A . 62 PRO HA 1 1
4 6127 1 1 28 PRO HB2 H 3.322 -10.168 11.489 1.00 . A A . 62 PRO HB2 1 1
4 6128 1 1 28 PRO HB3 H 3.136 -9.225 10.009 1.00 . A A . 62 PRO HB3 1 1
4 6129 1 1 28 PRO HD2 H 5.343 -12.328 10.777 1.00 . A A . 62 PRO HD2 1 1
4 6130 1 1 28 PRO HD3 H 5.625 -12.222 9.026 1.00 . A A . 62 PRO HD3 1 1
4 6131 1 1 28 PRO HG2 H 3.169 -11.950 10.058 1.00 . A A . 62 PRO HG2 1 1
4 6132 1 1 28 PRO HG3 H 3.696 -10.990 8.661 1.00 . A A . 62 PRO HG3 1 1
4 6133 1 1 28 PRO N N 6.018 -10.450 10.097 1.00 . A A . 62 PRO N 1 1
4 6134 1 1 28 PRO O O 5.274 -10.083 12.989 1.00 . A A . 62 PRO O 1 1
4 6135 1 1 29 VAL C C 4.999 -7.030 14.497 1.00 . A A . 63 VAL C 1 1
4 6136 1 1 29 VAL CA C 6.242 -7.651 13.871 1.00 . A A . 63 VAL CA 1 1
4 6137 1 1 29 VAL CB C 7.421 -6.661 13.972 1.00 . A A . 63 VAL CB 1 1
4 6138 1 1 29 VAL CG1 C 7.739 -6.341 15.427 1.00 . A A . 63 VAL CG1 1 1
4 6139 1 1 29 VAL CG2 C 8.647 -7.215 13.256 1.00 . A A . 63 VAL CG2 1 1
4 6140 1 1 29 VAL H H 6.139 -7.345 11.780 1.00 . A A . 63 VAL H 1 1
4 6141 1 1 29 VAL HA H 6.496 -8.551 14.408 1.00 . A A . 63 VAL HA 1 1
4 6142 1 1 29 VAL HB H 7.134 -5.745 13.480 1.00 . A A . 63 VAL HB 1 1
4 6143 1 1 29 VAL HG11 H 7.991 -7.252 15.953 1.00 . A A . 63 VAL HG11 1 1
4 6144 1 1 29 VAL HG12 H 6.876 -5.886 15.889 1.00 . A A . 63 VAL HG12 1 1
4 6145 1 1 29 VAL HG13 H 8.573 -5.658 15.471 1.00 . A A . 63 VAL HG13 1 1
4 6146 1 1 29 VAL HG21 H 9.455 -6.500 13.319 1.00 . A A . 63 VAL HG21 1 1
4 6147 1 1 29 VAL HG22 H 8.405 -7.391 12.219 1.00 . A A . 63 VAL HG22 1 1
4 6148 1 1 29 VAL HG23 H 8.947 -8.143 13.718 1.00 . A A . 63 VAL HG23 1 1
4 6149 1 1 29 VAL N N 5.966 -8.007 12.489 1.00 . A A . 63 VAL N 1 1
4 6150 1 1 29 VAL O O 4.561 -5.958 14.085 1.00 . A A . 63 VAL O 1 1
4 6151 1 1 30 ASN C C 2.023 -7.311 15.131 1.00 . A A . 64 ASN C 1 1
4 6152 1 1 30 ASN CA C 3.182 -7.302 16.129 1.00 . A A . 64 ASN CA 1 1
4 6153 1 1 30 ASN CB C 3.336 -5.903 16.751 1.00 . A A . 64 ASN CB 1 1
4 6154 1 1 30 ASN CG C 4.312 -5.870 17.913 1.00 . A A . 64 ASN CG 1 1
4 6155 1 1 30 ASN H H 4.838 -8.575 15.756 1.00 . A A . 64 ASN H 1 1
4 6156 1 1 30 ASN HA H 2.961 -8.011 16.916 1.00 . A A . 64 ASN HA 1 1
4 6157 1 1 30 ASN HB2 H 3.693 -5.223 15.995 1.00 . A A . 64 ASN HB2 1 1
4 6158 1 1 30 ASN HB3 H 2.371 -5.566 17.105 1.00 . A A . 64 ASN HB3 1 1
4 6159 1 1 30 ASN HD21 H 4.752 -3.976 17.512 1.00 . A A . 64 ASN HD21 1 1
4 6160 1 1 30 ASN HD22 H 5.584 -4.675 18.858 1.00 . A A . 64 ASN HD22 1 1
4 6161 1 1 30 ASN N N 4.422 -7.733 15.473 1.00 . A A . 64 ASN N 1 1
4 6162 1 1 30 ASN ND2 N 4.947 -4.726 18.114 1.00 . A A . 64 ASN ND2 1 1
4 6163 1 1 30 ASN O O 1.005 -6.648 15.332 1.00 . A A . 64 ASN O 1 1
4 6164 1 1 30 ASN OD1 O 4.493 -6.858 18.622 1.00 . A A . 64 ASN OD1 1 1
4 6165 1 1 31 GLY C C 1.288 -7.084 12.006 1.00 . A A . 65 GLY C 1 1
4 6166 1 1 31 GLY CA C 1.153 -8.181 13.047 1.00 . A A . 65 GLY CA 1 1
4 6167 1 1 31 GLY H H 2.988 -8.634 13.989 1.00 . A A . 65 GLY H 1 1
4 6168 1 1 31 GLY HA2 H 1.222 -9.142 12.557 1.00 . A A . 65 GLY HA2 1 1
4 6169 1 1 31 GLY HA3 H 0.184 -8.097 13.517 1.00 . A A . 65 GLY HA3 1 1
4 6170 1 1 31 GLY N N 2.175 -8.099 14.072 1.00 . A A . 65 GLY N 1 1
4 6171 1 1 31 GLY O O 0.341 -6.789 11.281 1.00 . A A . 65 GLY O 1 1
4 6172 1 1 32 LYS C C 4.161 -5.513 10.461 1.00 . A A . 66 LYS C 1 1
4 6173 1 1 32 LYS CA C 2.723 -5.413 10.972 1.00 . A A . 66 LYS CA 1 1
4 6174 1 1 32 LYS CB C 2.490 -4.060 11.652 1.00 . A A . 66 LYS CB 1 1
4 6175 1 1 32 LYS CD C 1.824 -1.651 11.473 1.00 . A A . 66 LYS CD 1 1
4 6176 1 1 32 LYS CE C 1.273 -0.560 10.577 1.00 . A A . 66 LYS CE 1 1
4 6177 1 1 32 LYS CG C 2.035 -2.953 10.716 1.00 . A A . 66 LYS CG 1 1
4 6178 1 1 32 LYS H H 3.184 -6.752 12.542 1.00 . A A . 66 LYS H 1 1
4 6179 1 1 32 LYS HA H 2.039 -5.523 10.142 1.00 . A A . 66 LYS HA 1 1
4 6180 1 1 32 LYS HB2 H 1.737 -4.181 12.417 1.00 . A A . 66 LYS HB2 1 1
4 6181 1 1 32 LYS HB3 H 3.415 -3.746 12.118 1.00 . A A . 66 LYS HB3 1 1
4 6182 1 1 32 LYS HD2 H 1.130 -1.823 12.282 1.00 . A A . 66 LYS HD2 1 1
4 6183 1 1 32 LYS HD3 H 2.771 -1.325 11.872 1.00 . A A . 66 LYS HD3 1 1
4 6184 1 1 32 LYS HE2 H 1.307 0.378 11.111 1.00 . A A . 66 LYS HE2 1 1
4 6185 1 1 32 LYS HE3 H 1.898 -0.493 9.699 1.00 . A A . 66 LYS HE3 1 1
4 6186 1 1 32 LYS HG2 H 2.789 -2.800 9.959 1.00 . A A . 66 LYS HG2 1 1
4 6187 1 1 32 LYS HG3 H 1.105 -3.246 10.252 1.00 . A A . 66 LYS HG3 1 1
4 6188 1 1 32 LYS HZ1 H -0.785 -0.599 10.935 1.00 . A A . 66 LYS HZ1 1 1
4 6189 1 1 32 LYS HZ2 H -0.244 -1.819 9.901 1.00 . A A . 66 LYS HZ2 1 1
4 6190 1 1 32 LYS HZ3 H -0.373 -0.235 9.328 1.00 . A A . 66 LYS HZ3 1 1
4 6191 1 1 32 LYS N N 2.467 -6.483 11.928 1.00 . A A . 66 LYS N 1 1
4 6192 1 1 32 LYS NZ N -0.129 -0.822 10.158 1.00 . A A . 66 LYS NZ 1 1
4 6193 1 1 32 LYS O O 5.089 -5.667 11.251 1.00 . A A . 66 LYS O 1 1
4 6194 1 1 33 ILE C C 6.358 -4.213 8.433 1.00 . A A . 67 ILE C 1 1
4 6195 1 1 33 ILE CA C 5.702 -5.574 8.601 1.00 . A A . 67 ILE CA 1 1
4 6196 1 1 33 ILE CB C 5.729 -6.319 7.247 1.00 . A A . 67 ILE CB 1 1
4 6197 1 1 33 ILE CD1 C 4.924 -6.198 4.833 1.00 . A A . 67 ILE CD1 1 1
4 6198 1 1 33 ILE CG1 C 4.873 -5.585 6.213 1.00 . A A . 67 ILE CG1 1 1
4 6199 1 1 33 ILE CG2 C 5.265 -7.759 7.418 1.00 . A A . 67 ILE CG2 1 1
4 6200 1 1 33 ILE H H 3.597 -5.284 8.549 1.00 . A A . 67 ILE H 1 1
4 6201 1 1 33 ILE HA H 6.286 -6.147 9.307 1.00 . A A . 67 ILE HA 1 1
4 6202 1 1 33 ILE HB H 6.752 -6.341 6.902 1.00 . A A . 67 ILE HB 1 1
4 6203 1 1 33 ILE HD11 H 5.945 -6.202 4.476 1.00 . A A . 67 ILE HD11 1 1
4 6204 1 1 33 ILE HD12 H 4.310 -5.619 4.159 1.00 . A A . 67 ILE HD12 1 1
4 6205 1 1 33 ILE HD13 H 4.555 -7.211 4.877 1.00 . A A . 67 ILE HD13 1 1
4 6206 1 1 33 ILE HG12 H 3.845 -5.593 6.539 1.00 . A A . 67 ILE HG12 1 1
4 6207 1 1 33 ILE HG13 H 5.213 -4.563 6.135 1.00 . A A . 67 ILE HG13 1 1
4 6208 1 1 33 ILE HG21 H 4.265 -7.766 7.821 1.00 . A A . 67 ILE HG21 1 1
4 6209 1 1 33 ILE HG22 H 5.930 -8.276 8.095 1.00 . A A . 67 ILE HG22 1 1
4 6210 1 1 33 ILE HG23 H 5.271 -8.256 6.458 1.00 . A A . 67 ILE HG23 1 1
4 6211 1 1 33 ILE N N 4.358 -5.444 9.152 1.00 . A A . 67 ILE N 1 1
4 6212 1 1 33 ILE O O 5.680 -3.193 8.256 1.00 . A A . 67 ILE O 1 1
4 6213 1 1 34 THR C C 8.691 -2.609 6.930 1.00 . A A . 68 THR C 1 1
4 6214 1 1 34 THR CA C 8.441 -2.972 8.389 1.00 . A A . 68 THR CA 1 1
4 6215 1 1 34 THR CB C 9.788 -3.106 9.115 1.00 . A A . 68 THR CB 1 1
4 6216 1 1 34 THR CG2 C 9.584 -3.200 10.618 1.00 . A A . 68 THR CG2 1 1
4 6217 1 1 34 THR H H 8.161 -5.042 8.611 1.00 . A A . 68 THR H 1 1
4 6218 1 1 34 THR HA H 7.876 -2.182 8.860 1.00 . A A . 68 THR HA 1 1
4 6219 1 1 34 THR HB H 10.384 -2.232 8.900 1.00 . A A . 68 THR HB 1 1
4 6220 1 1 34 THR HG1 H 11.331 -4.349 9.112 1.00 . A A . 68 THR HG1 1 1
4 6221 1 1 34 THR HG21 H 10.542 -3.293 11.105 1.00 . A A . 68 THR HG21 1 1
4 6222 1 1 34 THR HG22 H 8.979 -4.064 10.846 1.00 . A A . 68 THR HG22 1 1
4 6223 1 1 34 THR HG23 H 9.083 -2.308 10.968 1.00 . A A . 68 THR HG23 1 1
4 6224 1 1 34 THR N N 7.680 -4.201 8.495 1.00 . A A . 68 THR N 1 1
4 6225 1 1 34 THR O O 8.606 -3.467 6.042 1.00 . A A . 68 THR O 1 1
4 6226 1 1 34 THR OG1 O 10.482 -4.271 8.645 1.00 . A A . 68 THR OG1 1 1
4 6227 1 1 35 GLY C C 10.492 -1.586 4.734 1.00 . A A . 69 GLY C 1 1
4 6228 1 1 35 GLY CA C 9.297 -0.881 5.348 1.00 . A A . 69 GLY CA 1 1
4 6229 1 1 35 GLY H H 9.043 -0.706 7.437 1.00 . A A . 69 GLY H 1 1
4 6230 1 1 35 GLY HA2 H 8.431 -1.055 4.727 1.00 . A A . 69 GLY HA2 1 1
4 6231 1 1 35 GLY HA3 H 9.497 0.180 5.379 1.00 . A A . 69 GLY HA3 1 1
4 6232 1 1 35 GLY N N 9.009 -1.341 6.691 1.00 . A A . 69 GLY N 1 1
4 6233 1 1 35 GLY O O 10.554 -1.755 3.521 1.00 . A A . 69 GLY O 1 1
4 6234 1 1 36 ALA C C 12.267 -3.971 4.328 1.00 . A A . 70 ALA C 1 1
4 6235 1 1 36 ALA CA C 12.628 -2.712 5.114 1.00 . A A . 70 ALA CA 1 1
4 6236 1 1 36 ALA CB C 13.514 -3.068 6.297 1.00 . A A . 70 ALA CB 1 1
4 6237 1 1 36 ALA H H 11.334 -1.816 6.535 1.00 . A A . 70 ALA H 1 1
4 6238 1 1 36 ALA HA H 13.180 -2.048 4.472 1.00 . A A . 70 ALA HA 1 1
4 6239 1 1 36 ALA HB1 H 13.000 -3.776 6.932 1.00 . A A . 70 ALA HB1 1 1
4 6240 1 1 36 ALA HB2 H 13.734 -2.174 6.863 1.00 . A A . 70 ALA HB2 1 1
4 6241 1 1 36 ALA HB3 H 14.435 -3.505 5.941 1.00 . A A . 70 ALA HB3 1 1
4 6242 1 1 36 ALA N N 11.436 -2.004 5.574 1.00 . A A . 70 ALA N 1 1
4 6243 1 1 36 ALA O O 12.739 -4.178 3.205 1.00 . A A . 70 ALA O 1 1
4 6244 1 1 37 ASN C C 10.119 -5.898 3.136 1.00 . A A . 71 ASN C 1 1
4 6245 1 1 37 ASN CA C 11.049 -6.079 4.328 1.00 . A A . 71 ASN CA 1 1
4 6246 1 1 37 ASN CB C 10.414 -6.989 5.383 1.00 . A A . 71 ASN CB 1 1
4 6247 1 1 37 ASN CG C 11.415 -7.382 6.450 1.00 . A A . 71 ASN CG 1 1
4 6248 1 1 37 ASN H H 10.981 -4.519 5.756 1.00 . A A . 71 ASN H 1 1
4 6249 1 1 37 ASN HA H 11.965 -6.541 3.982 1.00 . A A . 71 ASN HA 1 1
4 6250 1 1 37 ASN HB2 H 9.595 -6.467 5.857 1.00 . A A . 71 ASN HB2 1 1
4 6251 1 1 37 ASN HB3 H 10.044 -7.885 4.909 1.00 . A A . 71 ASN HB3 1 1
4 6252 1 1 37 ASN HD21 H 10.928 -5.786 7.534 1.00 . A A . 71 ASN HD21 1 1
4 6253 1 1 37 ASN HD22 H 12.178 -6.783 8.178 1.00 . A A . 71 ASN HD22 1 1
4 6254 1 1 37 ASN N N 11.403 -4.792 4.913 1.00 . A A . 71 ASN N 1 1
4 6255 1 1 37 ASN ND2 N 11.512 -6.576 7.497 1.00 . A A . 71 ASN ND2 1 1
4 6256 1 1 37 ASN O O 10.228 -6.604 2.132 1.00 . A A . 71 ASN O 1 1
4 6257 1 1 37 ASN OD1 O 12.094 -8.403 6.336 1.00 . A A . 71 ASN OD1 1 1
4 6258 1 1 38 ALA C C 9.095 -4.018 0.967 1.00 . A A . 72 ALA C 1 1
4 6259 1 1 38 ALA CA C 8.324 -4.636 2.131 1.00 . A A . 72 ALA CA 1 1
4 6260 1 1 38 ALA CB C 7.192 -3.728 2.592 1.00 . A A . 72 ALA CB 1 1
4 6261 1 1 38 ALA H H 9.158 -4.412 4.063 1.00 . A A . 72 ALA H 1 1
4 6262 1 1 38 ALA HA H 7.890 -5.569 1.800 1.00 . A A . 72 ALA HA 1 1
4 6263 1 1 38 ALA HB1 H 7.598 -2.789 2.938 1.00 . A A . 72 ALA HB1 1 1
4 6264 1 1 38 ALA HB2 H 6.655 -4.208 3.398 1.00 . A A . 72 ALA HB2 1 1
4 6265 1 1 38 ALA HB3 H 6.518 -3.547 1.769 1.00 . A A . 72 ALA HB3 1 1
4 6266 1 1 38 ALA N N 9.221 -4.933 3.233 1.00 . A A . 72 ALA N 1 1
4 6267 1 1 38 ALA O O 8.714 -4.170 -0.192 1.00 . A A . 72 ALA O 1 1
4 6268 1 1 39 LYS C C 11.811 -3.819 -0.519 1.00 . A A . 73 LYS C 1 1
4 6269 1 1 39 LYS CA C 11.043 -2.751 0.246 1.00 . A A . 73 LYS CA 1 1
4 6270 1 1 39 LYS CB C 12.024 -1.732 0.841 1.00 . A A . 73 LYS CB 1 1
4 6271 1 1 39 LYS CD C 13.889 -0.078 0.399 1.00 . A A . 73 LYS CD 1 1
4 6272 1 1 39 LYS CE C 14.761 -0.554 1.553 1.00 . A A . 73 LYS CE 1 1
4 6273 1 1 39 LYS CG C 13.024 -1.195 -0.173 1.00 . A A . 73 LYS CG 1 1
4 6274 1 1 39 LYS H H 10.455 -3.245 2.222 1.00 . A A . 73 LYS H 1 1
4 6275 1 1 39 LYS HA H 10.383 -2.243 -0.447 1.00 . A A . 73 LYS HA 1 1
4 6276 1 1 39 LYS HB2 H 11.464 -0.899 1.238 1.00 . A A . 73 LYS HB2 1 1
4 6277 1 1 39 LYS HB3 H 12.573 -2.204 1.641 1.00 . A A . 73 LYS HB3 1 1
4 6278 1 1 39 LYS HD2 H 14.529 0.301 -0.384 1.00 . A A . 73 LYS HD2 1 1
4 6279 1 1 39 LYS HD3 H 13.243 0.712 0.749 1.00 . A A . 73 LYS HD3 1 1
4 6280 1 1 39 LYS HE2 H 14.125 -0.808 2.389 1.00 . A A . 73 LYS HE2 1 1
4 6281 1 1 39 LYS HE3 H 15.308 -1.430 1.238 1.00 . A A . 73 LYS HE3 1 1
4 6282 1 1 39 LYS HG2 H 13.666 -2.003 -0.489 1.00 . A A . 73 LYS HG2 1 1
4 6283 1 1 39 LYS HG3 H 12.481 -0.813 -1.027 1.00 . A A . 73 LYS HG3 1 1
4 6284 1 1 39 LYS HZ1 H 16.366 0.114 2.716 1.00 . A A . 73 LYS HZ1 1 1
4 6285 1 1 39 LYS HZ2 H 15.227 1.328 2.369 1.00 . A A . 73 LYS HZ2 1 1
4 6286 1 1 39 LYS HZ3 H 16.302 0.802 1.175 1.00 . A A . 73 LYS HZ3 1 1
4 6287 1 1 39 LYS N N 10.204 -3.346 1.277 1.00 . A A . 73 LYS N 1 1
4 6288 1 1 39 LYS NZ N 15.729 0.495 1.982 1.00 . A A . 73 LYS NZ 1 1
4 6289 1 1 39 LYS O O 11.806 -3.820 -1.748 1.00 . A A . 73 LYS O 1 1
4 6290 1 1 40 LYS C C 12.304 -6.659 -1.299 1.00 . A A . 74 LYS C 1 1
4 6291 1 1 40 LYS CA C 13.226 -5.800 -0.438 1.00 . A A . 74 LYS CA 1 1
4 6292 1 1 40 LYS CB C 13.960 -6.660 0.601 1.00 . A A . 74 LYS CB 1 1
4 6293 1 1 40 LYS CD C 13.815 -8.074 2.688 1.00 . A A . 74 LYS CD 1 1
4 6294 1 1 40 LYS CE C 14.110 -9.420 2.058 1.00 . A A . 74 LYS CE 1 1
4 6295 1 1 40 LYS CG C 13.075 -7.156 1.728 1.00 . A A . 74 LYS CG 1 1
4 6296 1 1 40 LYS H H 12.454 -4.665 1.183 1.00 . A A . 74 LYS H 1 1
4 6297 1 1 40 LYS HA H 13.960 -5.337 -1.084 1.00 . A A . 74 LYS HA 1 1
4 6298 1 1 40 LYS HB2 H 14.388 -7.520 0.105 1.00 . A A . 74 LYS HB2 1 1
4 6299 1 1 40 LYS HB3 H 14.754 -6.072 1.029 1.00 . A A . 74 LYS HB3 1 1
4 6300 1 1 40 LYS HD2 H 14.749 -7.610 2.967 1.00 . A A . 74 LYS HD2 1 1
4 6301 1 1 40 LYS HD3 H 13.208 -8.225 3.570 1.00 . A A . 74 LYS HD3 1 1
4 6302 1 1 40 LYS HE2 H 13.183 -9.863 1.724 1.00 . A A . 74 LYS HE2 1 1
4 6303 1 1 40 LYS HE3 H 14.764 -9.270 1.211 1.00 . A A . 74 LYS HE3 1 1
4 6304 1 1 40 LYS HG2 H 12.705 -6.307 2.279 1.00 . A A . 74 LYS HG2 1 1
4 6305 1 1 40 LYS HG3 H 12.243 -7.697 1.299 1.00 . A A . 74 LYS HG3 1 1
4 6306 1 1 40 LYS HZ1 H 14.164 -10.464 3.858 1.00 . A A . 74 LYS HZ1 1 1
4 6307 1 1 40 LYS HZ2 H 15.684 -9.941 3.331 1.00 . A A . 74 LYS HZ2 1 1
4 6308 1 1 40 LYS HZ3 H 14.927 -11.267 2.582 1.00 . A A . 74 LYS HZ3 1 1
4 6309 1 1 40 LYS N N 12.472 -4.726 0.204 1.00 . A A . 74 LYS N 1 1
4 6310 1 1 40 LYS NZ N 14.766 -10.336 3.023 1.00 . A A . 74 LYS NZ 1 1
4 6311 1 1 40 LYS O O 12.690 -7.097 -2.386 1.00 . A A . 74 LYS O 1 1
4 6312 1 1 41 GLU C C 9.767 -6.828 -2.888 1.00 . A A . 75 GLU C 1 1
4 6313 1 1 41 GLU CA C 10.068 -7.578 -1.589 1.00 . A A . 75 GLU CA 1 1
4 6314 1 1 41 GLU CB C 8.789 -7.708 -0.758 1.00 . A A . 75 GLU CB 1 1
4 6315 1 1 41 GLU CD C 8.108 -9.965 -1.630 1.00 . A A . 75 GLU CD 1 1
4 6316 1 1 41 GLU CG C 7.699 -8.518 -1.435 1.00 . A A . 75 GLU CG 1 1
4 6317 1 1 41 GLU H H 10.855 -6.534 0.075 1.00 . A A . 75 GLU H 1 1
4 6318 1 1 41 GLU HA H 10.446 -8.563 -1.825 1.00 . A A . 75 GLU HA 1 1
4 6319 1 1 41 GLU HB2 H 9.032 -8.185 0.181 1.00 . A A . 75 GLU HB2 1 1
4 6320 1 1 41 GLU HB3 H 8.403 -6.720 -0.558 1.00 . A A . 75 GLU HB3 1 1
4 6321 1 1 41 GLU HG2 H 6.800 -8.478 -0.830 1.00 . A A . 75 GLU HG2 1 1
4 6322 1 1 41 GLU HG3 H 7.500 -8.082 -2.403 1.00 . A A . 75 GLU HG3 1 1
4 6323 1 1 41 GLU N N 11.080 -6.866 -0.822 1.00 . A A . 75 GLU N 1 1
4 6324 1 1 41 GLU O O 9.857 -7.382 -3.989 1.00 . A A . 75 GLU O 1 1
4 6325 1 1 41 GLU OE1 O 8.404 -10.645 -0.627 1.00 . A A . 75 GLU OE1 1 1
4 6326 1 1 41 GLU OE2 O 8.111 -10.435 -2.788 1.00 . A A . 75 GLU OE2 1 1
4 6327 1 1 42 MET C C 10.162 -4.518 -4.874 1.00 . A A . 76 MET C 1 1
4 6328 1 1 42 MET CA C 9.030 -4.727 -3.874 1.00 . A A . 76 MET CA 1 1
4 6329 1 1 42 MET CB C 8.507 -3.379 -3.381 1.00 . A A . 76 MET CB 1 1
4 6330 1 1 42 MET CE C 5.863 -2.098 -2.044 1.00 . A A . 76 MET CE 1 1
4 6331 1 1 42 MET CG C 7.384 -2.829 -4.248 1.00 . A A . 76 MET CG 1 1
4 6332 1 1 42 MET H H 9.519 -5.135 -1.853 1.00 . A A . 76 MET H 1 1
4 6333 1 1 42 MET HA H 8.226 -5.251 -4.372 1.00 . A A . 76 MET HA 1 1
4 6334 1 1 42 MET HB2 H 8.150 -3.483 -2.366 1.00 . A A . 76 MET HB2 1 1
4 6335 1 1 42 MET HB3 H 9.319 -2.667 -3.394 1.00 . A A . 76 MET HB3 1 1
4 6336 1 1 42 MET HE1 H 5.220 -2.925 -2.309 1.00 . A A . 76 MET HE1 1 1
4 6337 1 1 42 MET HE2 H 5.288 -1.348 -1.525 1.00 . A A . 76 MET HE2 1 1
4 6338 1 1 42 MET HE3 H 6.658 -2.451 -1.401 1.00 . A A . 76 MET HE3 1 1
4 6339 1 1 42 MET HG2 H 7.794 -2.546 -5.204 1.00 . A A . 76 MET HG2 1 1
4 6340 1 1 42 MET HG3 H 6.651 -3.609 -4.393 1.00 . A A . 76 MET HG3 1 1
4 6341 1 1 42 MET N N 9.461 -5.544 -2.747 1.00 . A A . 76 MET N 1 1
4 6342 1 1 42 MET O O 9.924 -4.341 -6.067 1.00 . A A . 76 MET O 1 1
4 6343 1 1 42 MET SD S 6.568 -1.389 -3.531 1.00 . A A . 76 MET SD 1 1
4 6344 1 1 43 VAL C C 12.832 -5.652 -6.020 1.00 . A A . 77 VAL C 1 1
4 6345 1 1 43 VAL CA C 12.547 -4.379 -5.226 1.00 . A A . 77 VAL CA 1 1
4 6346 1 1 43 VAL CB C 13.757 -3.957 -4.362 1.00 . A A . 77 VAL CB 1 1
4 6347 1 1 43 VAL CG1 C 15.034 -4.617 -4.832 1.00 . A A . 77 VAL CG1 1 1
4 6348 1 1 43 VAL CG2 C 13.898 -2.442 -4.359 1.00 . A A . 77 VAL CG2 1 1
4 6349 1 1 43 VAL H H 11.532 -4.738 -3.434 1.00 . A A . 77 VAL H 1 1
4 6350 1 1 43 VAL HA H 12.327 -3.578 -5.918 1.00 . A A . 77 VAL HA 1 1
4 6351 1 1 43 VAL HB H 13.570 -4.275 -3.347 1.00 . A A . 77 VAL HB 1 1
4 6352 1 1 43 VAL HG11 H 14.921 -5.687 -4.739 1.00 . A A . 77 VAL HG11 1 1
4 6353 1 1 43 VAL HG12 H 15.858 -4.284 -4.220 1.00 . A A . 77 VAL HG12 1 1
4 6354 1 1 43 VAL HG13 H 15.215 -4.359 -5.862 1.00 . A A . 77 VAL HG13 1 1
4 6355 1 1 43 VAL HG21 H 14.004 -2.089 -5.374 1.00 . A A . 77 VAL HG21 1 1
4 6356 1 1 43 VAL HG22 H 14.769 -2.163 -3.787 1.00 . A A . 77 VAL HG22 1 1
4 6357 1 1 43 VAL HG23 H 13.017 -2.000 -3.915 1.00 . A A . 77 VAL HG23 1 1
4 6358 1 1 43 VAL N N 11.392 -4.563 -4.389 1.00 . A A . 77 VAL N 1 1
4 6359 1 1 43 VAL O O 13.133 -5.596 -7.216 1.00 . A A . 77 VAL O 1 1
4 6360 1 1 44 LYS C C 11.721 -8.405 -6.954 1.00 . A A . 78 LYS C 1 1
4 6361 1 1 44 LYS CA C 12.880 -8.091 -6.014 1.00 . A A . 78 LYS CA 1 1
4 6362 1 1 44 LYS CB C 13.035 -9.204 -4.976 1.00 . A A . 78 LYS CB 1 1
4 6363 1 1 44 LYS CD C 14.470 -10.298 -3.221 1.00 . A A . 78 LYS CD 1 1
4 6364 1 1 44 LYS CE C 15.865 -10.381 -2.611 1.00 . A A . 78 LYS CE 1 1
4 6365 1 1 44 LYS CG C 14.369 -9.174 -4.241 1.00 . A A . 78 LYS CG 1 1
4 6366 1 1 44 LYS H H 12.435 -6.784 -4.414 1.00 . A A . 78 LYS H 1 1
4 6367 1 1 44 LYS HA H 13.787 -8.026 -6.594 1.00 . A A . 78 LYS HA 1 1
4 6368 1 1 44 LYS HB2 H 12.244 -9.111 -4.244 1.00 . A A . 78 LYS HB2 1 1
4 6369 1 1 44 LYS HB3 H 12.943 -10.159 -5.473 1.00 . A A . 78 LYS HB3 1 1
4 6370 1 1 44 LYS HD2 H 13.754 -10.118 -2.434 1.00 . A A . 78 LYS HD2 1 1
4 6371 1 1 44 LYS HD3 H 14.244 -11.233 -3.710 1.00 . A A . 78 LYS HD3 1 1
4 6372 1 1 44 LYS HE2 H 16.138 -9.405 -2.242 1.00 . A A . 78 LYS HE2 1 1
4 6373 1 1 44 LYS HE3 H 15.839 -11.078 -1.788 1.00 . A A . 78 LYS HE3 1 1
4 6374 1 1 44 LYS HG2 H 15.169 -9.278 -4.959 1.00 . A A . 78 LYS HG2 1 1
4 6375 1 1 44 LYS HG3 H 14.464 -8.227 -3.728 1.00 . A A . 78 LYS HG3 1 1
4 6376 1 1 44 LYS HZ1 H 16.764 -11.847 -3.814 1.00 . A A . 78 LYS HZ1 1 1
4 6377 1 1 44 LYS HZ2 H 17.851 -10.694 -3.204 1.00 . A A . 78 LYS HZ2 1 1
4 6378 1 1 44 LYS HZ3 H 16.812 -10.283 -4.471 1.00 . A A . 78 LYS HZ3 1 1
4 6379 1 1 44 LYS N N 12.682 -6.802 -5.363 1.00 . A A . 78 LYS N 1 1
4 6380 1 1 44 LYS NZ N 16.892 -10.830 -3.595 1.00 . A A . 78 LYS NZ 1 1
4 6381 1 1 44 LYS O O 11.769 -9.372 -7.716 1.00 . A A . 78 LYS O 1 1
4 6382 1 1 45 SER C C 9.942 -7.226 -9.206 1.00 . A A . 79 SER C 1 1
4 6383 1 1 45 SER CA C 9.553 -7.717 -7.803 1.00 . A A . 79 SER CA 1 1
4 6384 1 1 45 SER CB C 8.355 -6.927 -7.270 1.00 . A A . 79 SER CB 1 1
4 6385 1 1 45 SER H H 10.645 -6.901 -6.186 1.00 . A A . 79 SER H 1 1
4 6386 1 1 45 SER HA H 9.291 -8.764 -7.858 1.00 . A A . 79 SER HA 1 1
4 6387 1 1 45 SER HB2 H 8.257 -7.097 -6.207 1.00 . A A . 79 SER HB2 1 1
4 6388 1 1 45 SER HB3 H 8.520 -5.874 -7.451 1.00 . A A . 79 SER HB3 1 1
4 6389 1 1 45 SER HG H 6.633 -7.867 -7.307 1.00 . A A . 79 SER HG 1 1
4 6390 1 1 45 SER N N 10.677 -7.588 -6.890 1.00 . A A . 79 SER N 1 1
4 6391 1 1 45 SER O O 9.220 -7.465 -10.179 1.00 . A A . 79 SER O 1 1
4 6392 1 1 45 SER OG O 7.148 -7.313 -7.904 1.00 . A A . 79 SER OG 1 1
4 6393 1 1 46 LYS C C 10.874 -4.826 -11.085 1.00 . A A . 80 LYS C 1 1
4 6394 1 1 46 LYS CA C 11.642 -6.034 -10.557 1.00 . A A . 80 LYS CA 1 1
4 6395 1 1 46 LYS CB C 11.705 -7.133 -11.619 1.00 . A A . 80 LYS CB 1 1
4 6396 1 1 46 LYS CD C 14.194 -7.487 -11.559 1.00 . A A . 80 LYS CD 1 1
4 6397 1 1 46 LYS CE C 15.320 -8.501 -11.453 1.00 . A A . 80 LYS CE 1 1
4 6398 1 1 46 LYS CG C 12.823 -8.135 -11.385 1.00 . A A . 80 LYS CG 1 1
4 6399 1 1 46 LYS H H 11.601 -6.382 -8.468 1.00 . A A . 80 LYS H 1 1
4 6400 1 1 46 LYS HA H 12.653 -5.714 -10.348 1.00 . A A . 80 LYS HA 1 1
4 6401 1 1 46 LYS HB2 H 10.766 -7.666 -11.627 1.00 . A A . 80 LYS HB2 1 1
4 6402 1 1 46 LYS HB3 H 11.858 -6.676 -12.586 1.00 . A A . 80 LYS HB3 1 1
4 6403 1 1 46 LYS HD2 H 14.239 -7.017 -12.531 1.00 . A A . 80 LYS HD2 1 1
4 6404 1 1 46 LYS HD3 H 14.323 -6.739 -10.792 1.00 . A A . 80 LYS HD3 1 1
4 6405 1 1 46 LYS HE2 H 15.148 -9.289 -12.170 1.00 . A A . 80 LYS HE2 1 1
4 6406 1 1 46 LYS HE3 H 16.256 -8.006 -11.680 1.00 . A A . 80 LYS HE3 1 1
4 6407 1 1 46 LYS HG2 H 12.743 -8.520 -10.381 1.00 . A A . 80 LYS HG2 1 1
4 6408 1 1 46 LYS HG3 H 12.722 -8.942 -12.090 1.00 . A A . 80 LYS HG3 1 1
4 6409 1 1 46 LYS HZ1 H 14.504 -9.559 -9.848 1.00 . A A . 80 LYS HZ1 1 1
4 6410 1 1 46 LYS HZ2 H 15.609 -8.353 -9.392 1.00 . A A . 80 LYS HZ2 1 1
4 6411 1 1 46 LYS HZ3 H 16.166 -9.806 -10.061 1.00 . A A . 80 LYS HZ3 1 1
4 6412 1 1 46 LYS N N 11.094 -6.543 -9.291 1.00 . A A . 80 LYS N 1 1
4 6413 1 1 46 LYS NZ N 15.405 -9.096 -10.096 1.00 . A A . 80 LYS NZ 1 1
4 6414 1 1 46 LYS O O 10.862 -4.563 -12.288 1.00 . A A . 80 LYS O 1 1
4 6415 1 1 47 LEU C C 10.572 -1.668 -10.181 1.00 . A A . 81 LEU C 1 1
4 6416 1 1 47 LEU CA C 9.634 -2.817 -10.548 1.00 . A A . 81 LEU CA 1 1
4 6417 1 1 47 LEU CB C 8.264 -2.649 -9.865 1.00 . A A . 81 LEU CB 1 1
4 6418 1 1 47 LEU CD1 C 6.907 -2.888 -11.973 1.00 . A A . 81 LEU CD1 1 1
4 6419 1 1 47 LEU CD2 C 7.231 -4.874 -10.482 1.00 . A A . 81 LEU CD2 1 1
4 6420 1 1 47 LEU CG C 7.076 -3.360 -10.538 1.00 . A A . 81 LEU CG 1 1
4 6421 1 1 47 LEU H H 10.201 -4.389 -9.259 1.00 . A A . 81 LEU H 1 1
4 6422 1 1 47 LEU HA H 9.493 -2.812 -11.617 1.00 . A A . 81 LEU HA 1 1
4 6423 1 1 47 LEU HB2 H 8.346 -3.025 -8.854 1.00 . A A . 81 LEU HB2 1 1
4 6424 1 1 47 LEU HB3 H 8.035 -1.594 -9.816 1.00 . A A . 81 LEU HB3 1 1
4 6425 1 1 47 LEU HD11 H 6.718 -1.825 -11.982 1.00 . A A . 81 LEU HD11 1 1
4 6426 1 1 47 LEU HD12 H 6.074 -3.405 -12.426 1.00 . A A . 81 LEU HD12 1 1
4 6427 1 1 47 LEU HD13 H 7.807 -3.099 -12.532 1.00 . A A . 81 LEU HD13 1 1
4 6428 1 1 47 LEU HD21 H 8.160 -5.158 -10.950 1.00 . A A . 81 LEU HD21 1 1
4 6429 1 1 47 LEU HD22 H 6.407 -5.342 -11.004 1.00 . A A . 81 LEU HD22 1 1
4 6430 1 1 47 LEU HD23 H 7.233 -5.196 -9.452 1.00 . A A . 81 LEU HD23 1 1
4 6431 1 1 47 LEU HG H 6.174 -3.102 -10.003 1.00 . A A . 81 LEU HG 1 1
4 6432 1 1 47 LEU N N 10.251 -4.082 -10.186 1.00 . A A . 81 LEU N 1 1
4 6433 1 1 47 LEU O O 11.294 -1.746 -9.185 1.00 . A A . 81 LEU O 1 1
4 6434 1 1 48 PRO C C 11.127 1.255 -9.423 1.00 . A A . 82 PRO C 1 1
4 6435 1 1 48 PRO CA C 11.449 0.569 -10.751 1.00 . A A . 82 PRO CA 1 1
4 6436 1 1 48 PRO CB C 11.138 1.512 -11.920 1.00 . A A . 82 PRO CB 1 1
4 6437 1 1 48 PRO CD C 9.829 -0.466 -12.244 1.00 . A A . 82 PRO CD 1 1
4 6438 1 1 48 PRO CG C 9.877 1.001 -12.533 1.00 . A A . 82 PRO CG 1 1
4 6439 1 1 48 PRO HA H 12.496 0.303 -10.769 1.00 . A A . 82 PRO HA 1 1
4 6440 1 1 48 PRO HB2 H 11.012 2.516 -11.544 1.00 . A A . 82 PRO HB2 1 1
4 6441 1 1 48 PRO HB3 H 11.951 1.490 -12.626 1.00 . A A . 82 PRO HB3 1 1
4 6442 1 1 48 PRO HD2 H 8.806 -0.793 -12.103 1.00 . A A . 82 PRO HD2 1 1
4 6443 1 1 48 PRO HD3 H 10.294 -1.016 -13.048 1.00 . A A . 82 PRO HD3 1 1
4 6444 1 1 48 PRO HG2 H 9.027 1.494 -12.090 1.00 . A A . 82 PRO HG2 1 1
4 6445 1 1 48 PRO HG3 H 9.897 1.167 -13.598 1.00 . A A . 82 PRO HG3 1 1
4 6446 1 1 48 PRO N N 10.601 -0.601 -11.000 1.00 . A A . 82 PRO N 1 1
4 6447 1 1 48 PRO O O 9.961 1.416 -9.072 1.00 . A A . 82 PRO O 1 1
4 6448 1 1 49 ASN C C 11.042 3.463 -7.395 1.00 . A A . 83 ASN C 1 1
4 6449 1 1 49 ASN CA C 12.036 2.303 -7.384 1.00 . A A . 83 ASN CA 1 1
4 6450 1 1 49 ASN CB C 13.400 2.804 -6.889 1.00 . A A . 83 ASN CB 1 1
4 6451 1 1 49 ASN CG C 14.370 1.673 -6.605 1.00 . A A . 83 ASN CG 1 1
4 6452 1 1 49 ASN H H 13.071 1.552 -9.075 1.00 . A A . 83 ASN H 1 1
4 6453 1 1 49 ASN HA H 11.677 1.549 -6.698 1.00 . A A . 83 ASN HA 1 1
4 6454 1 1 49 ASN HB2 H 13.835 3.439 -7.644 1.00 . A A . 83 ASN HB2 1 1
4 6455 1 1 49 ASN HB3 H 13.262 3.371 -5.978 1.00 . A A . 83 ASN HB3 1 1
4 6456 1 1 49 ASN HD21 H 13.833 1.647 -4.692 1.00 . A A . 83 ASN HD21 1 1
4 6457 1 1 49 ASN HD22 H 15.050 0.512 -5.148 1.00 . A A . 83 ASN HD22 1 1
4 6458 1 1 49 ASN N N 12.171 1.675 -8.708 1.00 . A A . 83 ASN N 1 1
4 6459 1 1 49 ASN ND2 N 14.421 1.231 -5.357 1.00 . A A . 83 ASN ND2 1 1
4 6460 1 1 49 ASN O O 10.331 3.685 -6.415 1.00 . A A . 83 ASN O 1 1
4 6461 1 1 49 ASN OD1 O 15.069 1.207 -7.501 1.00 . A A . 83 ASN OD1 1 1
4 6462 1 1 50 THR C C 8.625 4.815 -8.486 1.00 . A A . 84 THR C 1 1
4 6463 1 1 50 THR CA C 10.064 5.301 -8.656 1.00 . A A . 84 THR CA 1 1
4 6464 1 1 50 THR CB C 10.225 5.944 -10.042 1.00 . A A . 84 THR CB 1 1
4 6465 1 1 50 THR CG2 C 9.639 7.347 -10.062 1.00 . A A . 84 THR CG2 1 1
4 6466 1 1 50 THR H H 11.623 3.997 -9.227 1.00 . A A . 84 THR H 1 1
4 6467 1 1 50 THR HA H 10.285 6.043 -7.903 1.00 . A A . 84 THR HA 1 1
4 6468 1 1 50 THR HB H 9.706 5.338 -10.771 1.00 . A A . 84 THR HB 1 1
4 6469 1 1 50 THR HG1 H 11.742 5.659 -11.279 1.00 . A A . 84 THR HG1 1 1
4 6470 1 1 50 THR HG21 H 9.783 7.785 -11.039 1.00 . A A . 84 THR HG21 1 1
4 6471 1 1 50 THR HG22 H 10.138 7.954 -9.320 1.00 . A A . 84 THR HG22 1 1
4 6472 1 1 50 THR HG23 H 8.583 7.302 -9.838 1.00 . A A . 84 THR HG23 1 1
4 6473 1 1 50 THR N N 11.001 4.196 -8.500 1.00 . A A . 84 THR N 1 1
4 6474 1 1 50 THR O O 7.806 5.453 -7.820 1.00 . A A . 84 THR O 1 1
4 6475 1 1 50 THR OG1 O 11.616 5.997 -10.382 1.00 . A A . 84 THR OG1 1 1
4 6476 1 1 51 VAL C C 6.707 2.570 -7.633 1.00 . A A . 85 VAL C 1 1
4 6477 1 1 51 VAL CA C 7.006 3.087 -9.026 1.00 . A A . 85 VAL CA 1 1
4 6478 1 1 51 VAL CB C 6.863 1.955 -10.069 1.00 . A A . 85 VAL CB 1 1
4 6479 1 1 51 VAL CG1 C 5.540 1.217 -9.925 1.00 . A A . 85 VAL CG1 1 1
4 6480 1 1 51 VAL CG2 C 6.998 2.520 -11.473 1.00 . A A . 85 VAL CG2 1 1
4 6481 1 1 51 VAL H H 9.072 3.119 -9.439 1.00 . A A . 85 VAL H 1 1
4 6482 1 1 51 VAL HA H 6.308 3.872 -9.268 1.00 . A A . 85 VAL HA 1 1
4 6483 1 1 51 VAL HB H 7.663 1.246 -9.913 1.00 . A A . 85 VAL HB 1 1
4 6484 1 1 51 VAL HG11 H 4.724 1.910 -10.065 1.00 . A A . 85 VAL HG11 1 1
4 6485 1 1 51 VAL HG12 H 5.478 0.777 -8.941 1.00 . A A . 85 VAL HG12 1 1
4 6486 1 1 51 VAL HG13 H 5.484 0.438 -10.671 1.00 . A A . 85 VAL HG13 1 1
4 6487 1 1 51 VAL HG21 H 6.847 1.730 -12.193 1.00 . A A . 85 VAL HG21 1 1
4 6488 1 1 51 VAL HG22 H 7.988 2.935 -11.598 1.00 . A A . 85 VAL HG22 1 1
4 6489 1 1 51 VAL HG23 H 6.262 3.292 -11.624 1.00 . A A . 85 VAL HG23 1 1
4 6490 1 1 51 VAL N N 8.343 3.646 -9.046 1.00 . A A . 85 VAL N 1 1
4 6491 1 1 51 VAL O O 5.611 2.737 -7.119 1.00 . A A . 85 VAL O 1 1
4 6492 1 1 52 LEU C C 7.288 2.621 -4.710 1.00 . A A . 86 LEU C 1 1
4 6493 1 1 52 LEU CA C 7.639 1.488 -5.661 1.00 . A A . 86 LEU CA 1 1
4 6494 1 1 52 LEU CB C 8.976 0.878 -5.253 1.00 . A A . 86 LEU CB 1 1
4 6495 1 1 52 LEU CD1 C 8.881 -0.723 -7.217 1.00 . A A . 86 LEU CD1 1 1
4 6496 1 1 52 LEU CD2 C 10.715 -0.904 -5.556 1.00 . A A . 86 LEU CD2 1 1
4 6497 1 1 52 LEU CG C 9.252 -0.549 -5.757 1.00 . A A . 86 LEU CG 1 1
4 6498 1 1 52 LEU H H 8.563 1.877 -7.515 1.00 . A A . 86 LEU H 1 1
4 6499 1 1 52 LEU HA H 6.869 0.731 -5.616 1.00 . A A . 86 LEU HA 1 1
4 6500 1 1 52 LEU HB2 H 9.759 1.526 -5.610 1.00 . A A . 86 LEU HB2 1 1
4 6501 1 1 52 LEU HB3 H 9.019 0.864 -4.172 1.00 . A A . 86 LEU HB3 1 1
4 6502 1 1 52 LEU HD11 H 9.532 -0.116 -7.828 1.00 . A A . 86 LEU HD11 1 1
4 6503 1 1 52 LEU HD12 H 7.857 -0.416 -7.369 1.00 . A A . 86 LEU HD12 1 1
4 6504 1 1 52 LEU HD13 H 8.990 -1.761 -7.495 1.00 . A A . 86 LEU HD13 1 1
4 6505 1 1 52 LEU HD21 H 11.330 -0.221 -6.122 1.00 . A A . 86 LEU HD21 1 1
4 6506 1 1 52 LEU HD22 H 10.891 -1.915 -5.898 1.00 . A A . 86 LEU HD22 1 1
4 6507 1 1 52 LEU HD23 H 10.965 -0.830 -4.508 1.00 . A A . 86 LEU HD23 1 1
4 6508 1 1 52 LEU HG H 8.662 -1.239 -5.181 1.00 . A A . 86 LEU HG 1 1
4 6509 1 1 52 LEU N N 7.721 1.982 -7.027 1.00 . A A . 86 LEU N 1 1
4 6510 1 1 52 LEU O O 6.424 2.480 -3.846 1.00 . A A . 86 LEU O 1 1
4 6511 1 1 53 GLY C C 6.262 5.384 -4.235 1.00 . A A . 87 GLY C 1 1
4 6512 1 1 53 GLY CA C 7.694 4.918 -4.084 1.00 . A A . 87 GLY CA 1 1
4 6513 1 1 53 GLY H H 8.674 3.783 -5.572 1.00 . A A . 87 GLY H 1 1
4 6514 1 1 53 GLY HA2 H 7.882 4.683 -3.045 1.00 . A A . 87 GLY HA2 1 1
4 6515 1 1 53 GLY HA3 H 8.356 5.715 -4.387 1.00 . A A . 87 GLY HA3 1 1
4 6516 1 1 53 GLY N N 7.970 3.749 -4.886 1.00 . A A . 87 GLY N 1 1
4 6517 1 1 53 GLY O O 5.621 5.762 -3.260 1.00 . A A . 87 GLY O 1 1
4 6518 1 1 54 LYS C C 3.384 4.764 -5.121 1.00 . A A . 88 LYS C 1 1
4 6519 1 1 54 LYS CA C 4.376 5.758 -5.718 1.00 . A A . 88 LYS CA 1 1
4 6520 1 1 54 LYS CB C 4.135 5.914 -7.222 1.00 . A A . 88 LYS CB 1 1
4 6521 1 1 54 LYS CD C 4.782 7.060 -9.365 1.00 . A A . 88 LYS CD 1 1
4 6522 1 1 54 LYS CE C 3.456 7.762 -9.632 1.00 . A A . 88 LYS CE 1 1
4 6523 1 1 54 LYS CG C 5.062 6.924 -7.877 1.00 . A A . 88 LYS CG 1 1
4 6524 1 1 54 LYS H H 6.292 4.976 -6.188 1.00 . A A . 88 LYS H 1 1
4 6525 1 1 54 LYS HA H 4.236 6.715 -5.239 1.00 . A A . 88 LYS HA 1 1
4 6526 1 1 54 LYS HB2 H 4.282 4.958 -7.702 1.00 . A A . 88 LYS HB2 1 1
4 6527 1 1 54 LYS HB3 H 3.115 6.236 -7.381 1.00 . A A . 88 LYS HB3 1 1
4 6528 1 1 54 LYS HD2 H 5.576 7.627 -9.821 1.00 . A A . 88 LYS HD2 1 1
4 6529 1 1 54 LYS HD3 H 4.747 6.070 -9.801 1.00 . A A . 88 LYS HD3 1 1
4 6530 1 1 54 LYS HE2 H 2.653 7.142 -9.261 1.00 . A A . 88 LYS HE2 1 1
4 6531 1 1 54 LYS HE3 H 3.453 8.708 -9.110 1.00 . A A . 88 LYS HE3 1 1
4 6532 1 1 54 LYS HG2 H 4.925 7.885 -7.407 1.00 . A A . 88 LYS HG2 1 1
4 6533 1 1 54 LYS HG3 H 6.084 6.597 -7.743 1.00 . A A . 88 LYS HG3 1 1
4 6534 1 1 54 LYS HZ1 H 3.972 8.666 -11.447 1.00 . A A . 88 LYS HZ1 1 1
4 6535 1 1 54 LYS HZ2 H 2.303 8.434 -11.242 1.00 . A A . 88 LYS HZ2 1 1
4 6536 1 1 54 LYS HZ3 H 3.308 7.115 -11.618 1.00 . A A . 88 LYS HZ3 1 1
4 6537 1 1 54 LYS N N 5.746 5.328 -5.455 1.00 . A A . 88 LYS N 1 1
4 6538 1 1 54 LYS NZ N 3.244 8.011 -11.084 1.00 . A A . 88 LYS NZ 1 1
4 6539 1 1 54 LYS O O 2.406 5.156 -4.485 1.00 . A A . 88 LYS O 1 1
4 6540 1 1 55 ILE C C 2.722 2.555 -3.250 1.00 . A A . 89 ILE C 1 1
4 6541 1 1 55 ILE CA C 2.823 2.415 -4.762 1.00 . A A . 89 ILE CA 1 1
4 6542 1 1 55 ILE CB C 3.375 1.006 -5.099 1.00 . A A . 89 ILE CB 1 1
4 6543 1 1 55 ILE CD1 C 2.045 0.923 -7.282 1.00 . A A . 89 ILE CD1 1 1
4 6544 1 1 55 ILE CG1 C 3.395 0.772 -6.613 1.00 . A A . 89 ILE CG1 1 1
4 6545 1 1 55 ILE CG2 C 2.557 -0.080 -4.408 1.00 . A A . 89 ILE CG2 1 1
4 6546 1 1 55 ILE H H 4.451 3.238 -5.836 1.00 . A A . 89 ILE H 1 1
4 6547 1 1 55 ILE HA H 1.832 2.506 -5.193 1.00 . A A . 89 ILE HA 1 1
4 6548 1 1 55 ILE HB H 4.383 0.948 -4.722 1.00 . A A . 89 ILE HB 1 1
4 6549 1 1 55 ILE HD11 H 1.680 1.927 -7.128 1.00 . A A . 89 ILE HD11 1 1
4 6550 1 1 55 ILE HD12 H 1.348 0.217 -6.853 1.00 . A A . 89 ILE HD12 1 1
4 6551 1 1 55 ILE HD13 H 2.142 0.733 -8.341 1.00 . A A . 89 ILE HD13 1 1
4 6552 1 1 55 ILE HG12 H 4.068 1.479 -7.070 1.00 . A A . 89 ILE HG12 1 1
4 6553 1 1 55 ILE HG13 H 3.749 -0.229 -6.808 1.00 . A A . 89 ILE HG13 1 1
4 6554 1 1 55 ILE HG21 H 2.595 0.066 -3.338 1.00 . A A . 89 ILE HG21 1 1
4 6555 1 1 55 ILE HG22 H 2.969 -1.048 -4.652 1.00 . A A . 89 ILE HG22 1 1
4 6556 1 1 55 ILE HG23 H 1.532 -0.031 -4.744 1.00 . A A . 89 ILE HG23 1 1
4 6557 1 1 55 ILE N N 3.659 3.478 -5.312 1.00 . A A . 89 ILE N 1 1
4 6558 1 1 55 ILE O O 1.630 2.511 -2.688 1.00 . A A . 89 ILE O 1 1
4 6559 1 1 56 TRP C C 3.196 4.176 -0.721 1.00 . A A . 90 TRP C 1 1
4 6560 1 1 56 TRP CA C 3.901 2.892 -1.150 1.00 . A A . 90 TRP CA 1 1
4 6561 1 1 56 TRP CB C 5.346 2.899 -0.635 1.00 . A A . 90 TRP CB 1 1
4 6562 1 1 56 TRP CD1 C 5.205 3.987 1.691 1.00 . A A . 90 TRP CD1 1 1
4 6563 1 1 56 TRP CD2 C 5.826 1.836 1.717 1.00 . A A . 90 TRP CD2 1 1
4 6564 1 1 56 TRP CE2 C 5.769 2.304 3.042 1.00 . A A . 90 TRP CE2 1 1
4 6565 1 1 56 TRP CE3 C 6.192 0.505 1.487 1.00 . A A . 90 TRP CE3 1 1
4 6566 1 1 56 TRP CG C 5.447 2.924 0.866 1.00 . A A . 90 TRP CG 1 1
4 6567 1 1 56 TRP CH2 C 6.428 0.196 3.875 1.00 . A A . 90 TRP CH2 1 1
4 6568 1 1 56 TRP CZ2 C 6.075 1.493 4.130 1.00 . A A . 90 TRP CZ2 1 1
4 6569 1 1 56 TRP CZ3 C 6.495 -0.297 2.568 1.00 . A A . 90 TRP CZ3 1 1
4 6570 1 1 56 TRP H H 4.707 2.808 -3.114 1.00 . A A . 90 TRP H 1 1
4 6571 1 1 56 TRP HA H 3.378 2.050 -0.722 1.00 . A A . 90 TRP HA 1 1
4 6572 1 1 56 TRP HB2 H 5.850 2.012 -0.986 1.00 . A A . 90 TRP HB2 1 1
4 6573 1 1 56 TRP HB3 H 5.855 3.771 -1.018 1.00 . A A . 90 TRP HB3 1 1
4 6574 1 1 56 TRP HD1 H 4.901 4.968 1.350 1.00 . A A . 90 TRP HD1 1 1
4 6575 1 1 56 TRP HE1 H 5.269 4.205 3.781 1.00 . A A . 90 TRP HE1 1 1
4 6576 1 1 56 TRP HE3 H 6.250 0.107 0.486 1.00 . A A . 90 TRP HE3 1 1
4 6577 1 1 56 TRP HH2 H 6.670 -0.471 4.690 1.00 . A A . 90 TRP HH2 1 1
4 6578 1 1 56 TRP HZ2 H 6.027 1.857 5.146 1.00 . A A . 90 TRP HZ2 1 1
4 6579 1 1 56 TRP HZ3 H 6.778 -1.329 2.410 1.00 . A A . 90 TRP HZ3 1 1
4 6580 1 1 56 TRP N N 3.865 2.753 -2.600 1.00 . A A . 90 TRP N 1 1
4 6581 1 1 56 TRP NE1 N 5.391 3.619 3.000 1.00 . A A . 90 TRP NE1 1 1
4 6582 1 1 56 TRP O O 2.443 4.185 0.249 1.00 . A A . 90 TRP O 1 1
4 6583 1 1 57 LYS C C 1.361 6.564 -1.186 1.00 . A A . 91 LYS C 1 1
4 6584 1 1 57 LYS CA C 2.894 6.558 -1.116 1.00 . A A . 91 LYS CA 1 1
4 6585 1 1 57 LYS CB C 3.492 7.620 -2.045 1.00 . A A . 91 LYS CB 1 1
4 6586 1 1 57 LYS CD C 3.756 9.373 -0.239 1.00 . A A . 91 LYS CD 1 1
4 6587 1 1 57 LYS CE C 5.276 9.333 -0.201 1.00 . A A . 91 LYS CE 1 1
4 6588 1 1 57 LYS CG C 3.202 9.052 -1.623 1.00 . A A . 91 LYS CG 1 1
4 6589 1 1 57 LYS H H 3.983 5.160 -2.275 1.00 . A A . 91 LYS H 1 1
4 6590 1 1 57 LYS HA H 3.191 6.774 -0.103 1.00 . A A . 91 LYS HA 1 1
4 6591 1 1 57 LYS HB2 H 4.561 7.486 -2.080 1.00 . A A . 91 LYS HB2 1 1
4 6592 1 1 57 LYS HB3 H 3.090 7.474 -3.037 1.00 . A A . 91 LYS HB3 1 1
4 6593 1 1 57 LYS HD2 H 3.432 10.362 0.044 1.00 . A A . 91 LYS HD2 1 1
4 6594 1 1 57 LYS HD3 H 3.367 8.650 0.467 1.00 . A A . 91 LYS HD3 1 1
4 6595 1 1 57 LYS HE2 H 5.597 9.472 0.819 1.00 . A A . 91 LYS HE2 1 1
4 6596 1 1 57 LYS HE3 H 5.604 8.365 -0.546 1.00 . A A . 91 LYS HE3 1 1
4 6597 1 1 57 LYS HG2 H 3.649 9.725 -2.338 1.00 . A A . 91 LYS HG2 1 1
4 6598 1 1 57 LYS HG3 H 2.136 9.194 -1.613 1.00 . A A . 91 LYS HG3 1 1
4 6599 1 1 57 LYS HZ1 H 6.933 10.408 -0.881 1.00 . A A . 91 LYS HZ1 1 1
4 6600 1 1 57 LYS HZ2 H 5.501 11.321 -0.821 1.00 . A A . 91 LYS HZ2 1 1
4 6601 1 1 57 LYS HZ3 H 5.730 10.184 -2.059 1.00 . A A . 91 LYS HZ3 1 1
4 6602 1 1 57 LYS N N 3.430 5.249 -1.466 1.00 . A A . 91 LYS N 1 1
4 6603 1 1 57 LYS NZ N 5.898 10.384 -1.049 1.00 . A A . 91 LYS NZ 1 1
4 6604 1 1 57 LYS O O 0.704 7.404 -0.565 1.00 . A A . 91 LYS O 1 1
4 6605 1 1 58 LEU C C -1.120 4.398 -1.024 1.00 . A A . 92 LEU C 1 1
4 6606 1 1 58 LEU CA C -0.647 5.455 -2.025 1.00 . A A . 92 LEU CA 1 1
4 6607 1 1 58 LEU CB C -1.071 5.049 -3.442 1.00 . A A . 92 LEU CB 1 1
4 6608 1 1 58 LEU CD1 C -2.403 7.144 -3.858 1.00 . A A . 92 LEU CD1 1 1
4 6609 1 1 58 LEU CD2 C -0.073 6.977 -4.738 1.00 . A A . 92 LEU CD2 1 1
4 6610 1 1 58 LEU CG C -1.346 6.206 -4.416 1.00 . A A . 92 LEU CG 1 1
4 6611 1 1 58 LEU H H 1.380 5.052 -2.491 1.00 . A A . 92 LEU H 1 1
4 6612 1 1 58 LEU HA H -1.119 6.402 -1.784 1.00 . A A . 92 LEU HA 1 1
4 6613 1 1 58 LEU HB2 H -0.287 4.437 -3.863 1.00 . A A . 92 LEU HB2 1 1
4 6614 1 1 58 LEU HB3 H -1.967 4.451 -3.365 1.00 . A A . 92 LEU HB3 1 1
4 6615 1 1 58 LEU HD11 H -2.056 7.565 -2.926 1.00 . A A . 92 LEU HD11 1 1
4 6616 1 1 58 LEU HD12 H -3.317 6.594 -3.686 1.00 . A A . 92 LEU HD12 1 1
4 6617 1 1 58 LEU HD13 H -2.590 7.940 -4.564 1.00 . A A . 92 LEU HD13 1 1
4 6618 1 1 58 LEU HD21 H 0.341 7.387 -3.828 1.00 . A A . 92 LEU HD21 1 1
4 6619 1 1 58 LEU HD22 H -0.302 7.778 -5.423 1.00 . A A . 92 LEU HD22 1 1
4 6620 1 1 58 LEU HD23 H 0.646 6.311 -5.192 1.00 . A A . 92 LEU HD23 1 1
4 6621 1 1 58 LEU HG H -1.728 5.799 -5.340 1.00 . A A . 92 LEU HG 1 1
4 6622 1 1 58 LEU N N 0.802 5.634 -1.953 1.00 . A A . 92 LEU N 1 1
4 6623 1 1 58 LEU O O -2.142 4.574 -0.365 1.00 . A A . 92 LEU O 1 1
4 6624 1 1 59 ALA C C -0.694 2.583 1.426 1.00 . A A . 93 ALA C 1 1
4 6625 1 1 59 ALA CA C -0.739 2.189 -0.043 1.00 . A A . 93 ALA CA 1 1
4 6626 1 1 59 ALA CB C 0.172 0.992 -0.293 1.00 . A A . 93 ALA CB 1 1
4 6627 1 1 59 ALA H H 0.460 3.242 -1.431 1.00 . A A . 93 ALA H 1 1
4 6628 1 1 59 ALA HA H -1.747 1.895 -0.291 1.00 . A A . 93 ALA HA 1 1
4 6629 1 1 59 ALA HB1 H 1.192 1.259 -0.061 1.00 . A A . 93 ALA HB1 1 1
4 6630 1 1 59 ALA HB2 H 0.102 0.697 -1.330 1.00 . A A . 93 ALA HB2 1 1
4 6631 1 1 59 ALA HB3 H -0.134 0.169 0.336 1.00 . A A . 93 ALA HB3 1 1
4 6632 1 1 59 ALA N N -0.367 3.304 -0.912 1.00 . A A . 93 ALA N 1 1
4 6633 1 1 59 ALA O O -1.573 2.207 2.206 1.00 . A A . 93 ALA O 1 1
4 6634 1 1 60 ASP C C -0.387 5.007 3.428 1.00 . A A . 94 ASP C 1 1
4 6635 1 1 60 ASP CA C 0.465 3.767 3.193 1.00 . A A . 94 ASP CA 1 1
4 6636 1 1 60 ASP CB C 1.938 4.043 3.550 1.00 . A A . 94 ASP CB 1 1
4 6637 1 1 60 ASP CG C 2.150 4.299 5.036 1.00 . A A . 94 ASP CG 1 1
4 6638 1 1 60 ASP H H 0.985 3.633 1.140 1.00 . A A . 94 ASP H 1 1
4 6639 1 1 60 ASP HA H 0.093 2.967 3.818 1.00 . A A . 94 ASP HA 1 1
4 6640 1 1 60 ASP HB2 H 2.539 3.193 3.261 1.00 . A A . 94 ASP HB2 1 1
4 6641 1 1 60 ASP HB3 H 2.274 4.914 3.005 1.00 . A A . 94 ASP HB3 1 1
4 6642 1 1 60 ASP N N 0.325 3.340 1.807 1.00 . A A . 94 ASP N 1 1
4 6643 1 1 60 ASP O O 0.116 6.129 3.477 1.00 . A A . 94 ASP O 1 1
4 6644 1 1 60 ASP OD1 O 1.333 3.815 5.852 1.00 . A A . 94 ASP OD1 1 1
4 6645 1 1 60 ASP OD2 O 3.139 4.967 5.402 1.00 . A A . 94 ASP OD2 1 1
4 6646 1 1 61 VAL C C -2.513 6.562 5.025 1.00 . A A . 95 VAL C 1 1
4 6647 1 1 61 VAL CA C -2.662 5.873 3.672 1.00 . A A . 95 VAL CA 1 1
4 6648 1 1 61 VAL CB C -4.108 5.341 3.550 1.00 . A A . 95 VAL CB 1 1
4 6649 1 1 61 VAL CG1 C -5.091 6.484 3.344 1.00 . A A . 95 VAL CG1 1 1
4 6650 1 1 61 VAL CG2 C -4.225 4.311 2.433 1.00 . A A . 95 VAL CG2 1 1
4 6651 1 1 61 VAL H H -2.020 3.864 3.483 1.00 . A A . 95 VAL H 1 1
4 6652 1 1 61 VAL HA H -2.490 6.591 2.885 1.00 . A A . 95 VAL HA 1 1
4 6653 1 1 61 VAL HB H -4.361 4.853 4.480 1.00 . A A . 95 VAL HB 1 1
4 6654 1 1 61 VAL HG11 H -5.046 7.150 4.193 1.00 . A A . 95 VAL HG11 1 1
4 6655 1 1 61 VAL HG12 H -6.090 6.084 3.249 1.00 . A A . 95 VAL HG12 1 1
4 6656 1 1 61 VAL HG13 H -4.832 7.025 2.447 1.00 . A A . 95 VAL HG13 1 1
4 6657 1 1 61 VAL HG21 H -5.242 3.948 2.385 1.00 . A A . 95 VAL HG21 1 1
4 6658 1 1 61 VAL HG22 H -3.559 3.487 2.636 1.00 . A A . 95 VAL HG22 1 1
4 6659 1 1 61 VAL HG23 H -3.960 4.768 1.492 1.00 . A A . 95 VAL HG23 1 1
4 6660 1 1 61 VAL N N -1.695 4.789 3.528 1.00 . A A . 95 VAL N 1 1
4 6661 1 1 61 VAL O O -2.698 7.776 5.151 1.00 . A A . 95 VAL O 1 1
4 6662 1 1 62 ASP C C -0.737 6.926 7.674 1.00 . A A . 96 ASP C 1 1
4 6663 1 1 62 ASP CA C -2.077 6.254 7.400 1.00 . A A . 96 ASP CA 1 1
4 6664 1 1 62 ASP CB C -2.316 5.104 8.382 1.00 . A A . 96 ASP CB 1 1
4 6665 1 1 62 ASP CG C -1.665 3.808 7.938 1.00 . A A . 96 ASP CG 1 1
4 6666 1 1 62 ASP H H -1.968 4.834 5.843 1.00 . A A . 96 ASP H 1 1
4 6667 1 1 62 ASP HA H -2.855 6.988 7.537 1.00 . A A . 96 ASP HA 1 1
4 6668 1 1 62 ASP HB2 H -1.916 5.374 9.344 1.00 . A A . 96 ASP HB2 1 1
4 6669 1 1 62 ASP HB3 H -3.379 4.937 8.475 1.00 . A A . 96 ASP HB3 1 1
4 6670 1 1 62 ASP N N -2.171 5.771 6.031 1.00 . A A . 96 ASP N 1 1
4 6671 1 1 62 ASP O O -0.595 7.649 8.661 1.00 . A A . 96 ASP O 1 1
4 6672 1 1 62 ASP OD1 O -0.420 3.752 7.842 1.00 . A A . 96 ASP OD1 1 1
4 6673 1 1 62 ASP OD2 O -2.399 2.843 7.657 1.00 . A A . 96 ASP OD2 1 1
4 6674 1 1 63 LYS C C 2.262 6.972 8.162 1.00 . A A . 97 LYS C 1 1
4 6675 1 1 63 LYS CA C 1.545 7.335 6.868 1.00 . A A . 97 LYS CA 1 1
4 6676 1 1 63 LYS CB C 1.425 8.858 6.749 1.00 . A A . 97 LYS CB 1 1
4 6677 1 1 63 LYS CD C 1.568 8.937 4.245 1.00 . A A . 97 LYS CD 1 1
4 6678 1 1 63 LYS CE C 0.808 9.231 2.964 1.00 . A A . 97 LYS CE 1 1
4 6679 1 1 63 LYS CG C 0.758 9.318 5.470 1.00 . A A . 97 LYS CG 1 1
4 6680 1 1 63 LYS H H 0.054 6.075 6.046 1.00 . A A . 97 LYS H 1 1
4 6681 1 1 63 LYS HA H 2.134 6.969 6.041 1.00 . A A . 97 LYS HA 1 1
4 6682 1 1 63 LYS HB2 H 0.847 9.228 7.582 1.00 . A A . 97 LYS HB2 1 1
4 6683 1 1 63 LYS HB3 H 2.415 9.288 6.789 1.00 . A A . 97 LYS HB3 1 1
4 6684 1 1 63 LYS HD2 H 2.490 9.499 4.244 1.00 . A A . 97 LYS HD2 1 1
4 6685 1 1 63 LYS HD3 H 1.789 7.880 4.287 1.00 . A A . 97 LYS HD3 1 1
4 6686 1 1 63 LYS HE2 H 1.443 8.993 2.124 1.00 . A A . 97 LYS HE2 1 1
4 6687 1 1 63 LYS HE3 H -0.073 8.607 2.936 1.00 . A A . 97 LYS HE3 1 1
4 6688 1 1 63 LYS HG2 H -0.218 8.858 5.401 1.00 . A A . 97 LYS HG2 1 1
4 6689 1 1 63 LYS HG3 H 0.647 10.394 5.500 1.00 . A A . 97 LYS HG3 1 1
4 6690 1 1 63 LYS HZ1 H -0.293 10.881 3.620 1.00 . A A . 97 LYS HZ1 1 1
4 6691 1 1 63 LYS HZ2 H -0.041 10.846 1.944 1.00 . A A . 97 LYS HZ2 1 1
4 6692 1 1 63 LYS HZ3 H 1.227 11.276 2.979 1.00 . A A . 97 LYS HZ3 1 1
4 6693 1 1 63 LYS N N 0.229 6.698 6.783 1.00 . A A . 97 LYS N 1 1
4 6694 1 1 63 LYS NZ N 0.397 10.656 2.871 1.00 . A A . 97 LYS NZ 1 1
4 6695 1 1 63 LYS O O 2.398 7.798 9.064 1.00 . A A . 97 LYS O 1 1
4 6696 1 1 64 ASP C C 4.727 4.593 9.100 1.00 . A A . 98 ASP C 1 1
4 6697 1 1 64 ASP CA C 3.392 5.246 9.439 1.00 . A A . 98 ASP CA 1 1
4 6698 1 1 64 ASP CB C 2.499 4.261 10.210 1.00 . A A . 98 ASP CB 1 1
4 6699 1 1 64 ASP CG C 1.995 3.099 9.371 1.00 . A A . 98 ASP CG 1 1
4 6700 1 1 64 ASP H H 2.614 5.134 7.471 1.00 . A A . 98 ASP H 1 1
4 6701 1 1 64 ASP HA H 3.581 6.101 10.072 1.00 . A A . 98 ASP HA 1 1
4 6702 1 1 64 ASP HB2 H 3.062 3.856 11.036 1.00 . A A . 98 ASP HB2 1 1
4 6703 1 1 64 ASP HB3 H 1.643 4.796 10.596 1.00 . A A . 98 ASP HB3 1 1
4 6704 1 1 64 ASP N N 2.723 5.736 8.242 1.00 . A A . 98 ASP N 1 1
4 6705 1 1 64 ASP O O 5.549 4.359 9.987 1.00 . A A . 98 ASP O 1 1
4 6706 1 1 64 ASP OD1 O 2.356 3.016 8.192 1.00 . A A . 98 ASP OD1 1 1
4 6707 1 1 64 ASP OD2 O 1.263 2.231 9.891 1.00 . A A . 98 ASP OD2 1 1
4 6708 1 1 65 GLY C C 6.161 2.172 7.540 1.00 . A A . 99 GLY C 1 1
4 6709 1 1 65 GLY CA C 6.196 3.682 7.413 1.00 . A A . 99 GLY CA 1 1
4 6710 1 1 65 GLY H H 4.252 4.491 7.149 1.00 . A A . 99 GLY H 1 1
4 6711 1 1 65 GLY HA2 H 6.398 3.945 6.385 1.00 . A A . 99 GLY HA2 1 1
4 6712 1 1 65 GLY HA3 H 6.992 4.064 8.034 1.00 . A A . 99 GLY HA3 1 1
4 6713 1 1 65 GLY N N 4.945 4.297 7.821 1.00 . A A . 99 GLY N 1 1
4 6714 1 1 65 GLY O O 7.165 1.497 7.316 1.00 . A A . 99 GLY O 1 1
4 6715 1 1 66 LEU C C 3.629 -0.255 7.276 1.00 . A A . 100 LEU C 1 1
4 6716 1 1 66 LEU CA C 4.828 0.211 8.081 1.00 . A A . 100 LEU CA 1 1
4 6717 1 1 66 LEU CB C 4.607 -0.131 9.557 1.00 . A A . 100 LEU CB 1 1
4 6718 1 1 66 LEU CD1 C 5.297 0.047 11.957 1.00 . A A . 100 LEU CD1 1 1
4 6719 1 1 66 LEU CD2 C 7.035 -0.236 10.189 1.00 . A A . 100 LEU CD2 1 1
4 6720 1 1 66 LEU CG C 5.681 0.371 10.523 1.00 . A A . 100 LEU CG 1 1
4 6721 1 1 66 LEU H H 4.231 2.237 8.046 1.00 . A A . 100 LEU H 1 1
4 6722 1 1 66 LEU HA H 5.716 -0.289 7.726 1.00 . A A . 100 LEU HA 1 1
4 6723 1 1 66 LEU HB2 H 3.657 0.284 9.861 1.00 . A A . 100 LEU HB2 1 1
4 6724 1 1 66 LEU HB3 H 4.551 -1.207 9.648 1.00 . A A . 100 LEU HB3 1 1
4 6725 1 1 66 LEU HD11 H 4.339 0.491 12.182 1.00 . A A . 100 LEU HD11 1 1
4 6726 1 1 66 LEU HD12 H 6.045 0.443 12.625 1.00 . A A . 100 LEU HD12 1 1
4 6727 1 1 66 LEU HD13 H 5.237 -1.026 12.080 1.00 . A A . 100 LEU HD13 1 1
4 6728 1 1 66 LEU HD21 H 7.310 0.035 9.181 1.00 . A A . 100 LEU HD21 1 1
4 6729 1 1 66 LEU HD22 H 6.977 -1.312 10.270 1.00 . A A . 100 LEU HD22 1 1
4 6730 1 1 66 LEU HD23 H 7.776 0.137 10.878 1.00 . A A . 100 LEU HD23 1 1
4 6731 1 1 66 LEU HG H 5.759 1.444 10.430 1.00 . A A . 100 LEU HG 1 1
4 6732 1 1 66 LEU N N 5.002 1.644 7.905 1.00 . A A . 100 LEU N 1 1
4 6733 1 1 66 LEU O O 2.776 0.553 6.915 1.00 . A A . 100 LEU O 1 1
4 6734 1 1 67 LEU C C 1.777 -3.212 7.069 1.00 . A A . 101 LEU C 1 1
4 6735 1 1 67 LEU CA C 2.427 -2.093 6.275 1.00 . A A . 101 LEU CA 1 1
4 6736 1 1 67 LEU CB C 2.843 -2.634 4.902 1.00 . A A . 101 LEU CB 1 1
4 6737 1 1 67 LEU CD1 C 3.653 -2.269 2.562 1.00 . A A . 101 LEU CD1 1 1
4 6738 1 1 67 LEU CD2 C 2.579 -0.384 3.786 1.00 . A A . 101 LEU CD2 1 1
4 6739 1 1 67 LEU CG C 3.452 -1.621 3.922 1.00 . A A . 101 LEU CG 1 1
4 6740 1 1 67 LEU H H 4.277 -2.146 7.297 1.00 . A A . 101 LEU H 1 1
4 6741 1 1 67 LEU HA H 1.705 -1.301 6.135 1.00 . A A . 101 LEU HA 1 1
4 6742 1 1 67 LEU HB2 H 3.564 -3.421 5.058 1.00 . A A . 101 LEU HB2 1 1
4 6743 1 1 67 LEU HB3 H 1.967 -3.065 4.437 1.00 . A A . 101 LEU HB3 1 1
4 6744 1 1 67 LEU HD11 H 4.321 -3.110 2.658 1.00 . A A . 101 LEU HD11 1 1
4 6745 1 1 67 LEU HD12 H 4.076 -1.547 1.877 1.00 . A A . 101 LEU HD12 1 1
4 6746 1 1 67 LEU HD13 H 2.699 -2.606 2.183 1.00 . A A . 101 LEU HD13 1 1
4 6747 1 1 67 LEU HD21 H 3.049 0.313 3.107 1.00 . A A . 101 LEU HD21 1 1
4 6748 1 1 67 LEU HD22 H 2.456 0.081 4.752 1.00 . A A . 101 LEU HD22 1 1
4 6749 1 1 67 LEU HD23 H 1.614 -0.668 3.396 1.00 . A A . 101 LEU HD23 1 1
4 6750 1 1 67 LEU HG H 4.420 -1.312 4.293 1.00 . A A . 101 LEU HG 1 1
4 6751 1 1 67 LEU N N 3.558 -1.545 6.999 1.00 . A A . 101 LEU N 1 1
4 6752 1 1 67 LEU O O 2.419 -4.213 7.390 1.00 . A A . 101 LEU O 1 1
4 6753 1 1 68 ASP C C -0.839 -4.929 6.782 1.00 . A A . 102 ASP C 1 1
4 6754 1 1 68 ASP CA C -0.282 -4.125 7.947 1.00 . A A . 102 ASP CA 1 1
4 6755 1 1 68 ASP CB C -1.410 -3.638 8.869 1.00 . A A . 102 ASP CB 1 1
4 6756 1 1 68 ASP CG C -2.337 -2.625 8.223 1.00 . A A . 102 ASP CG 1 1
4 6757 1 1 68 ASP H H 0.122 -2.122 7.345 1.00 . A A . 102 ASP H 1 1
4 6758 1 1 68 ASP HA H 0.382 -4.762 8.514 1.00 . A A . 102 ASP HA 1 1
4 6759 1 1 68 ASP HB2 H -2.003 -4.488 9.175 1.00 . A A . 102 ASP HB2 1 1
4 6760 1 1 68 ASP HB3 H -0.971 -3.185 9.745 1.00 . A A . 102 ASP HB3 1 1
4 6761 1 1 68 ASP N N 0.520 -3.025 7.426 1.00 . A A . 102 ASP N 1 1
4 6762 1 1 68 ASP O O -0.506 -4.660 5.627 1.00 . A A . 102 ASP O 1 1
4 6763 1 1 68 ASP OD1 O -2.747 -2.860 7.069 1.00 . A A . 102 ASP OD1 1 1
4 6764 1 1 68 ASP OD2 O -2.650 -1.602 8.856 1.00 . A A . 102 ASP OD2 1 1
4 6765 1 1 69 ASP C C -3.027 -6.029 5.011 1.00 . A A . 103 ASP C 1 1
4 6766 1 1 69 ASP CA C -2.204 -6.807 6.043 1.00 . A A . 103 ASP CA 1 1
4 6767 1 1 69 ASP CB C -3.046 -7.922 6.673 1.00 . A A . 103 ASP CB 1 1
4 6768 1 1 69 ASP CG C -4.324 -7.414 7.316 1.00 . A A . 103 ASP CG 1 1
4 6769 1 1 69 ASP H H -1.963 -6.044 8.007 1.00 . A A . 103 ASP H 1 1
4 6770 1 1 69 ASP HA H -1.360 -7.254 5.538 1.00 . A A . 103 ASP HA 1 1
4 6771 1 1 69 ASP HB2 H -3.314 -8.635 5.909 1.00 . A A . 103 ASP HB2 1 1
4 6772 1 1 69 ASP HB3 H -2.460 -8.423 7.432 1.00 . A A . 103 ASP HB3 1 1
4 6773 1 1 69 ASP N N -1.676 -5.916 7.076 1.00 . A A . 103 ASP N 1 1
4 6774 1 1 69 ASP O O -3.053 -6.385 3.829 1.00 . A A . 103 ASP O 1 1
4 6775 1 1 69 ASP OD1 O -4.234 -6.709 8.347 1.00 . A A . 103 ASP OD1 1 1
4 6776 1 1 69 ASP OD2 O -5.416 -7.721 6.798 1.00 . A A . 103 ASP OD2 1 1
4 6777 1 1 70 GLU C C -3.544 -3.297 3.660 1.00 . A A . 104 GLU C 1 1
4 6778 1 1 70 GLU CA C -4.461 -4.108 4.572 1.00 . A A . 104 GLU CA 1 1
4 6779 1 1 70 GLU CB C -5.348 -3.179 5.407 1.00 . A A . 104 GLU CB 1 1
4 6780 1 1 70 GLU CD C -6.372 -0.872 5.501 1.00 . A A . 104 GLU CD 1 1
4 6781 1 1 70 GLU CG C -6.007 -2.055 4.621 1.00 . A A . 104 GLU CG 1 1
4 6782 1 1 70 GLU H H -3.592 -4.712 6.405 1.00 . A A . 104 GLU H 1 1
4 6783 1 1 70 GLU HA H -5.086 -4.747 3.965 1.00 . A A . 104 GLU HA 1 1
4 6784 1 1 70 GLU HB2 H -6.137 -3.772 5.851 1.00 . A A . 104 GLU HB2 1 1
4 6785 1 1 70 GLU HB3 H -4.753 -2.741 6.195 1.00 . A A . 104 GLU HB3 1 1
4 6786 1 1 70 GLU HG2 H -5.326 -1.718 3.854 1.00 . A A . 104 GLU HG2 1 1
4 6787 1 1 70 GLU HG3 H -6.908 -2.433 4.160 1.00 . A A . 104 GLU HG3 1 1
4 6788 1 1 70 GLU N N -3.670 -4.956 5.455 1.00 . A A . 104 GLU N 1 1
4 6789 1 1 70 GLU O O -3.632 -3.393 2.435 1.00 . A A . 104 GLU O 1 1
4 6790 1 1 70 GLU OE1 O -7.213 -1.041 6.408 1.00 . A A . 104 GLU OE1 1 1
4 6791 1 1 70 GLU OE2 O -5.832 0.236 5.285 1.00 . A A . 104 GLU OE2 1 1
4 6792 1 1 71 GLU C C -0.897 -2.502 2.540 1.00 . A A . 105 GLU C 1 1
4 6793 1 1 71 GLU CA C -1.719 -1.676 3.526 1.00 . A A . 105 GLU CA 1 1
4 6794 1 1 71 GLU CB C -0.770 -0.963 4.485 1.00 . A A . 105 GLU CB 1 1
4 6795 1 1 71 GLU CD C -0.457 0.379 6.577 1.00 . A A . 105 GLU CD 1 1
4 6796 1 1 71 GLU CG C -1.455 -0.176 5.586 1.00 . A A . 105 GLU CG 1 1
4 6797 1 1 71 GLU H H -2.626 -2.509 5.258 1.00 . A A . 105 GLU H 1 1
4 6798 1 1 71 GLU HA H -2.291 -0.945 2.980 1.00 . A A . 105 GLU HA 1 1
4 6799 1 1 71 GLU HB2 H -0.133 -1.700 4.949 1.00 . A A . 105 GLU HB2 1 1
4 6800 1 1 71 GLU HB3 H -0.158 -0.281 3.917 1.00 . A A . 105 GLU HB3 1 1
4 6801 1 1 71 GLU HG2 H -2.006 0.644 5.147 1.00 . A A . 105 GLU HG2 1 1
4 6802 1 1 71 GLU HG3 H -2.135 -0.831 6.110 1.00 . A A . 105 GLU HG3 1 1
4 6803 1 1 71 GLU N N -2.651 -2.521 4.269 1.00 . A A . 105 GLU N 1 1
4 6804 1 1 71 GLU O O -0.715 -2.116 1.385 1.00 . A A . 105 GLU O 1 1
4 6805 1 1 71 GLU OE1 O 0.036 1.510 6.371 1.00 . A A . 105 GLU OE1 1 1
4 6806 1 1 71 GLU OE2 O -0.135 -0.319 7.556 1.00 . A A . 105 GLU OE2 1 1
4 6807 1 1 72 PHE C C -0.334 -5.104 1.037 1.00 . A A . 106 PHE C 1 1
4 6808 1 1 72 PHE CA C 0.444 -4.506 2.201 1.00 . A A . 106 PHE CA 1 1
4 6809 1 1 72 PHE CB C 1.039 -5.612 3.073 1.00 . A A . 106 PHE CB 1 1
4 6810 1 1 72 PHE CD1 C 3.179 -6.044 1.838 1.00 . A A . 106 PHE CD1 1 1
4 6811 1 1 72 PHE CD2 C 1.682 -7.869 2.173 1.00 . A A . 106 PHE CD2 1 1
4 6812 1 1 72 PHE CE1 C 4.048 -6.877 1.162 1.00 . A A . 106 PHE CE1 1 1
4 6813 1 1 72 PHE CE2 C 2.549 -8.706 1.500 1.00 . A A . 106 PHE CE2 1 1
4 6814 1 1 72 PHE CG C 1.987 -6.529 2.350 1.00 . A A . 106 PHE CG 1 1
4 6815 1 1 72 PHE CZ C 3.742 -8.236 1.043 1.00 . A A . 106 PHE CZ 1 1
4 6816 1 1 72 PHE H H -0.623 -3.911 3.929 1.00 . A A . 106 PHE H 1 1
4 6817 1 1 72 PHE HA H 1.247 -3.903 1.804 1.00 . A A . 106 PHE HA 1 1
4 6818 1 1 72 PHE HB2 H 1.580 -5.160 3.891 1.00 . A A . 106 PHE HB2 1 1
4 6819 1 1 72 PHE HB3 H 0.236 -6.212 3.470 1.00 . A A . 106 PHE HB3 1 1
4 6820 1 1 72 PHE HD1 H 3.426 -5.001 1.970 1.00 . A A . 106 PHE HD1 1 1
4 6821 1 1 72 PHE HD2 H 0.756 -8.259 2.569 1.00 . A A . 106 PHE HD2 1 1
4 6822 1 1 72 PHE HE1 H 4.975 -6.488 0.766 1.00 . A A . 106 PHE HE1 1 1
4 6823 1 1 72 PHE HE2 H 2.299 -9.749 1.368 1.00 . A A . 106 PHE HE2 1 1
4 6824 1 1 72 PHE HZ H 4.423 -8.902 0.539 1.00 . A A . 106 PHE HZ 1 1
4 6825 1 1 72 PHE N N -0.407 -3.642 3.007 1.00 . A A . 106 PHE N 1 1
4 6826 1 1 72 PHE O O 0.191 -5.234 -0.070 1.00 . A A . 106 PHE O 1 1
4 6827 1 1 73 ALA C C -2.735 -4.922 -0.810 1.00 . A A . 107 ALA C 1 1
4 6828 1 1 73 ALA CA C -2.432 -5.992 0.227 1.00 . A A . 107 ALA CA 1 1
4 6829 1 1 73 ALA CB C -3.714 -6.559 0.803 1.00 . A A . 107 ALA CB 1 1
4 6830 1 1 73 ALA H H -1.949 -5.356 2.190 1.00 . A A . 107 ALA H 1 1
4 6831 1 1 73 ALA HA H -1.891 -6.794 -0.255 1.00 . A A . 107 ALA HA 1 1
4 6832 1 1 73 ALA HB1 H -4.290 -7.022 0.013 1.00 . A A . 107 ALA HB1 1 1
4 6833 1 1 73 ALA HB2 H -4.289 -5.760 1.247 1.00 . A A . 107 ALA HB2 1 1
4 6834 1 1 73 ALA HB3 H -3.478 -7.296 1.557 1.00 . A A . 107 ALA HB3 1 1
4 6835 1 1 73 ALA N N -1.586 -5.458 1.282 1.00 . A A . 107 ALA N 1 1
4 6836 1 1 73 ALA O O -2.751 -5.196 -2.011 1.00 . A A . 107 ALA O 1 1
4 6837 1 1 74 LEU C C -1.892 -2.385 -2.112 1.00 . A A . 108 LEU C 1 1
4 6838 1 1 74 LEU CA C -3.142 -2.570 -1.254 1.00 . A A . 108 LEU CA 1 1
4 6839 1 1 74 LEU CB C -3.452 -1.279 -0.479 1.00 . A A . 108 LEU CB 1 1
4 6840 1 1 74 LEU CD1 C -5.578 -0.706 -1.675 1.00 . A A . 108 LEU CD1 1 1
4 6841 1 1 74 LEU CD2 C -5.676 -2.014 0.449 1.00 . A A . 108 LEU CD2 1 1
4 6842 1 1 74 LEU CG C -4.936 -0.931 -0.316 1.00 . A A . 108 LEU CG 1 1
4 6843 1 1 74 LEU H H -3.011 -3.547 0.625 1.00 . A A . 108 LEU H 1 1
4 6844 1 1 74 LEU HA H -3.976 -2.800 -1.901 1.00 . A A . 108 LEU HA 1 1
4 6845 1 1 74 LEU HB2 H -3.016 -1.364 0.505 1.00 . A A . 108 LEU HB2 1 1
4 6846 1 1 74 LEU HB3 H -2.974 -0.460 -0.993 1.00 . A A . 108 LEU HB3 1 1
4 6847 1 1 74 LEU HD11 H -5.534 -1.619 -2.251 1.00 . A A . 108 LEU HD11 1 1
4 6848 1 1 74 LEU HD12 H -5.047 0.076 -2.198 1.00 . A A . 108 LEU HD12 1 1
4 6849 1 1 74 LEU HD13 H -6.608 -0.414 -1.540 1.00 . A A . 108 LEU HD13 1 1
4 6850 1 1 74 LEU HD21 H -5.258 -2.104 1.441 1.00 . A A . 108 LEU HD21 1 1
4 6851 1 1 74 LEU HD22 H -5.575 -2.957 -0.070 1.00 . A A . 108 LEU HD22 1 1
4 6852 1 1 74 LEU HD23 H -6.722 -1.753 0.523 1.00 . A A . 108 LEU HD23 1 1
4 6853 1 1 74 LEU HG H -5.021 -0.010 0.246 1.00 . A A . 108 LEU HG 1 1
4 6854 1 1 74 LEU N N -2.962 -3.697 -0.348 1.00 . A A . 108 LEU N 1 1
4 6855 1 1 74 LEU O O -1.990 -2.182 -3.324 1.00 . A A . 108 LEU O 1 1
4 6856 1 1 75 ALA C C 0.631 -3.381 -3.321 1.00 . A A . 109 ALA C 1 1
4 6857 1 1 75 ALA CA C 0.562 -2.387 -2.168 1.00 . A A . 109 ALA CA 1 1
4 6858 1 1 75 ALA CB C 1.718 -2.631 -1.196 1.00 . A A . 109 ALA CB 1 1
4 6859 1 1 75 ALA H H -0.723 -2.592 -0.495 1.00 . A A . 109 ALA H 1 1
4 6860 1 1 75 ALA HA H 0.661 -1.384 -2.561 1.00 . A A . 109 ALA HA 1 1
4 6861 1 1 75 ALA HB1 H 1.703 -3.662 -0.866 1.00 . A A . 109 ALA HB1 1 1
4 6862 1 1 75 ALA HB2 H 1.615 -1.981 -0.339 1.00 . A A . 109 ALA HB2 1 1
4 6863 1 1 75 ALA HB3 H 2.657 -2.427 -1.690 1.00 . A A . 109 ALA HB3 1 1
4 6864 1 1 75 ALA N N -0.722 -2.477 -1.472 1.00 . A A . 109 ALA N 1 1
4 6865 1 1 75 ALA O O 0.789 -2.995 -4.480 1.00 . A A . 109 ALA O 1 1
4 6866 1 1 76 ASN C C -0.479 -5.643 -5.054 1.00 . A A . 110 ASN C 1 1
4 6867 1 1 76 ASN CA C 0.616 -5.713 -3.999 1.00 . A A . 110 ASN CA 1 1
4 6868 1 1 76 ASN CB C 0.624 -7.087 -3.337 1.00 . A A . 110 ASN CB 1 1
4 6869 1 1 76 ASN CG C 1.896 -7.357 -2.557 1.00 . A A . 110 ASN CG 1 1
4 6870 1 1 76 ASN H H 0.217 -4.899 -2.080 1.00 . A A . 110 ASN H 1 1
4 6871 1 1 76 ASN HA H 1.567 -5.559 -4.486 1.00 . A A . 110 ASN HA 1 1
4 6872 1 1 76 ASN HB2 H -0.211 -7.155 -2.655 1.00 . A A . 110 ASN HB2 1 1
4 6873 1 1 76 ASN HB3 H 0.523 -7.846 -4.097 1.00 . A A . 110 ASN HB3 1 1
4 6874 1 1 76 ASN HD21 H 0.916 -8.578 -1.347 1.00 . A A . 110 ASN HD21 1 1
4 6875 1 1 76 ASN HD22 H 2.600 -8.389 -1.020 1.00 . A A . 110 ASN HD22 1 1
4 6876 1 1 76 ASN N N 0.462 -4.659 -3.005 1.00 . A A . 110 ASN N 1 1
4 6877 1 1 76 ASN ND2 N 1.792 -8.190 -1.539 1.00 . A A . 110 ASN ND2 1 1
4 6878 1 1 76 ASN O O -0.249 -5.961 -6.223 1.00 . A A . 110 ASN O 1 1
4 6879 1 1 76 ASN OD1 O 2.961 -6.828 -2.869 1.00 . A A . 110 ASN OD1 1 1
4 6880 1 1 77 HIS C C -2.416 -3.959 -6.601 1.00 . A A . 111 HIS C 1 1
4 6881 1 1 77 HIS CA C -2.763 -5.052 -5.596 1.00 . A A . 111 HIS CA 1 1
4 6882 1 1 77 HIS CB C -4.085 -4.728 -4.891 1.00 . A A . 111 HIS CB 1 1
4 6883 1 1 77 HIS CD2 C -5.786 -3.501 -6.417 1.00 . A A . 111 HIS CD2 1 1
4 6884 1 1 77 HIS CE1 C -6.843 -5.248 -7.207 1.00 . A A . 111 HIS CE1 1 1
4 6885 1 1 77 HIS CG C -5.233 -4.598 -5.850 1.00 . A A . 111 HIS CG 1 1
4 6886 1 1 77 HIS H H -1.819 -5.022 -3.696 1.00 . A A . 111 HIS H 1 1
4 6887 1 1 77 HIS HA H -2.880 -5.983 -6.132 1.00 . A A . 111 HIS HA 1 1
4 6888 1 1 77 HIS HB2 H -4.321 -5.519 -4.188 1.00 . A A . 111 HIS HB2 1 1
4 6889 1 1 77 HIS HB3 H -3.985 -3.791 -4.359 1.00 . A A . 111 HIS HB3 1 1
4 6890 1 1 77 HIS HD1 H -5.765 -6.633 -6.133 1.00 . A A . 111 HIS HD1 1 1
4 6891 1 1 77 HIS HD2 H -5.499 -2.475 -6.236 1.00 . A A . 111 HIS HD2 1 1
4 6892 1 1 77 HIS HE1 H -7.538 -5.867 -7.755 1.00 . A A . 111 HIS HE1 1 1
4 6893 1 1 77 HIS HE2 H -7.225 -3.374 -7.946 1.00 . A A . 111 HIS HE2 1 1
4 6894 1 1 77 HIS N N -1.673 -5.220 -4.648 1.00 . A A . 111 HIS N 1 1
4 6895 1 1 77 HIS ND1 N -5.923 -5.678 -6.363 1.00 . A A . 111 HIS ND1 1 1
4 6896 1 1 77 HIS NE2 N -6.782 -3.932 -7.258 1.00 . A A . 111 HIS NE2 1 1
4 6897 1 1 77 HIS O O -2.589 -4.145 -7.798 1.00 . A A . 111 HIS O 1 1
4 6898 1 1 78 LEU C C -0.446 -2.122 -7.965 1.00 . A A . 112 LEU C 1 1
4 6899 1 1 78 LEU CA C -1.532 -1.711 -6.974 1.00 . A A . 112 LEU CA 1 1
4 6900 1 1 78 LEU CB C -1.053 -0.520 -6.141 1.00 . A A . 112 LEU CB 1 1
4 6901 1 1 78 LEU CD1 C -1.539 1.309 -4.497 1.00 . A A . 112 LEU CD1 1 1
4 6902 1 1 78 LEU CD2 C -3.184 0.793 -6.301 1.00 . A A . 112 LEU CD2 1 1
4 6903 1 1 78 LEU CG C -2.142 0.213 -5.359 1.00 . A A . 112 LEU CG 1 1
4 6904 1 1 78 LEU H H -1.772 -2.749 -5.136 1.00 . A A . 112 LEU H 1 1
4 6905 1 1 78 LEU HA H -2.413 -1.420 -7.528 1.00 . A A . 112 LEU HA 1 1
4 6906 1 1 78 LEU HB2 H -0.315 -0.876 -5.437 1.00 . A A . 112 LEU HB2 1 1
4 6907 1 1 78 LEU HB3 H -0.578 0.188 -6.805 1.00 . A A . 112 LEU HB3 1 1
4 6908 1 1 78 LEU HD11 H -1.016 2.016 -5.123 1.00 . A A . 112 LEU HD11 1 1
4 6909 1 1 78 LEU HD12 H -0.851 0.872 -3.790 1.00 . A A . 112 LEU HD12 1 1
4 6910 1 1 78 LEU HD13 H -2.329 1.817 -3.962 1.00 . A A . 112 LEU HD13 1 1
4 6911 1 1 78 LEU HD21 H -2.710 1.480 -6.987 1.00 . A A . 112 LEU HD21 1 1
4 6912 1 1 78 LEU HD22 H -3.932 1.319 -5.725 1.00 . A A . 112 LEU HD22 1 1
4 6913 1 1 78 LEU HD23 H -3.652 -0.005 -6.856 1.00 . A A . 112 LEU HD23 1 1
4 6914 1 1 78 LEU HG H -2.637 -0.486 -4.706 1.00 . A A . 112 LEU HG 1 1
4 6915 1 1 78 LEU N N -1.906 -2.831 -6.109 1.00 . A A . 112 LEU N 1 1
4 6916 1 1 78 LEU O O -0.493 -1.746 -9.141 1.00 . A A . 112 LEU O 1 1
4 6917 1 1 79 ILE C C 0.981 -4.282 -9.449 1.00 . A A . 113 ILE C 1 1
4 6918 1 1 79 ILE CA C 1.583 -3.414 -8.350 1.00 . A A . 113 ILE CA 1 1
4 6919 1 1 79 ILE CB C 2.612 -4.238 -7.547 1.00 . A A . 113 ILE CB 1 1
4 6920 1 1 79 ILE CD1 C 4.215 -4.122 -5.567 1.00 . A A . 113 ILE CD1 1 1
4 6921 1 1 79 ILE CG1 C 3.267 -3.365 -6.474 1.00 . A A . 113 ILE CG1 1 1
4 6922 1 1 79 ILE CG2 C 3.667 -4.835 -8.469 1.00 . A A . 113 ILE CG2 1 1
4 6923 1 1 79 ILE H H 0.543 -3.105 -6.528 1.00 . A A . 113 ILE H 1 1
4 6924 1 1 79 ILE HA H 2.093 -2.575 -8.810 1.00 . A A . 113 ILE HA 1 1
4 6925 1 1 79 ILE HB H 2.086 -5.051 -7.068 1.00 . A A . 113 ILE HB 1 1
4 6926 1 1 79 ILE HD11 H 4.603 -3.451 -4.814 1.00 . A A . 113 ILE HD11 1 1
4 6927 1 1 79 ILE HD12 H 5.033 -4.519 -6.152 1.00 . A A . 113 ILE HD12 1 1
4 6928 1 1 79 ILE HD13 H 3.687 -4.933 -5.091 1.00 . A A . 113 ILE HD13 1 1
4 6929 1 1 79 ILE HG12 H 3.829 -2.577 -6.953 1.00 . A A . 113 ILE HG12 1 1
4 6930 1 1 79 ILE HG13 H 2.495 -2.928 -5.856 1.00 . A A . 113 ILE HG13 1 1
4 6931 1 1 79 ILE HG21 H 4.170 -4.042 -9.002 1.00 . A A . 113 ILE HG21 1 1
4 6932 1 1 79 ILE HG22 H 3.192 -5.499 -9.177 1.00 . A A . 113 ILE HG22 1 1
4 6933 1 1 79 ILE HG23 H 4.387 -5.388 -7.884 1.00 . A A . 113 ILE HG23 1 1
4 6934 1 1 79 ILE N N 0.529 -2.891 -7.487 1.00 . A A . 113 ILE N 1 1
4 6935 1 1 79 ILE O O 1.339 -4.150 -10.619 1.00 . A A . 113 ILE O 1 1
4 6936 1 1 80 LYS C C -1.437 -5.178 -11.031 1.00 . A A . 114 LYS C 1 1
4 6937 1 1 80 LYS CA C -0.609 -6.011 -10.055 1.00 . A A . 114 LYS CA 1 1
4 6938 1 1 80 LYS CB C -1.490 -7.063 -9.385 1.00 . A A . 114 LYS CB 1 1
4 6939 1 1 80 LYS CD C -2.936 -9.106 -9.687 1.00 . A A . 114 LYS CD 1 1
4 6940 1 1 80 LYS CE C -3.723 -9.918 -10.700 1.00 . A A . 114 LYS CE 1 1
4 6941 1 1 80 LYS CG C -2.151 -8.009 -10.378 1.00 . A A . 114 LYS CG 1 1
4 6942 1 1 80 LYS H H -0.185 -5.239 -8.123 1.00 . A A . 114 LYS H 1 1
4 6943 1 1 80 LYS HA H 0.168 -6.515 -10.612 1.00 . A A . 114 LYS HA 1 1
4 6944 1 1 80 LYS HB2 H -0.885 -7.646 -8.705 1.00 . A A . 114 LYS HB2 1 1
4 6945 1 1 80 LYS HB3 H -2.266 -6.562 -8.826 1.00 . A A . 114 LYS HB3 1 1
4 6946 1 1 80 LYS HD2 H -2.251 -9.759 -9.166 1.00 . A A . 114 LYS HD2 1 1
4 6947 1 1 80 LYS HD3 H -3.622 -8.658 -8.983 1.00 . A A . 114 LYS HD3 1 1
4 6948 1 1 80 LYS HE2 H -4.402 -9.254 -11.215 1.00 . A A . 114 LYS HE2 1 1
4 6949 1 1 80 LYS HE3 H -3.034 -10.345 -11.412 1.00 . A A . 114 LYS HE3 1 1
4 6950 1 1 80 LYS HG2 H -2.825 -7.445 -11.005 1.00 . A A . 114 LYS HG2 1 1
4 6951 1 1 80 LYS HG3 H -1.384 -8.462 -10.993 1.00 . A A . 114 LYS HG3 1 1
4 6952 1 1 80 LYS HZ1 H -4.961 -10.666 -9.192 1.00 . A A . 114 LYS HZ1 1 1
4 6953 1 1 80 LYS HZ2 H -3.883 -11.813 -9.828 1.00 . A A . 114 LYS HZ2 1 1
4 6954 1 1 80 LYS HZ3 H -5.248 -11.342 -10.721 1.00 . A A . 114 LYS HZ3 1 1
4 6955 1 1 80 LYS N N 0.050 -5.157 -9.076 1.00 . A A . 114 LYS N 1 1
4 6956 1 1 80 LYS NZ N -4.506 -11.011 -10.066 1.00 . A A . 114 LYS NZ 1 1
4 6957 1 1 80 LYS O O -1.515 -5.506 -12.211 1.00 . A A . 114 LYS O 1 1
4 6958 1 1 81 VAL C C -1.799 -2.682 -12.501 1.00 . A A . 115 VAL C 1 1
4 6959 1 1 81 VAL CA C -2.745 -3.154 -11.403 1.00 . A A . 115 VAL CA 1 1
4 6960 1 1 81 VAL CB C -3.260 -1.919 -10.618 1.00 . A A . 115 VAL CB 1 1
4 6961 1 1 81 VAL CG1 C -3.942 -0.930 -11.545 1.00 . A A . 115 VAL CG1 1 1
4 6962 1 1 81 VAL CG2 C -4.218 -2.323 -9.513 1.00 . A A . 115 VAL CG2 1 1
4 6963 1 1 81 VAL H H -2.037 -3.950 -9.570 1.00 . A A . 115 VAL H 1 1
4 6964 1 1 81 VAL HA H -3.589 -3.660 -11.850 1.00 . A A . 115 VAL HA 1 1
4 6965 1 1 81 VAL HB H -2.411 -1.425 -10.165 1.00 . A A . 115 VAL HB 1 1
4 6966 1 1 81 VAL HG11 H -4.230 -0.053 -10.987 1.00 . A A . 115 VAL HG11 1 1
4 6967 1 1 81 VAL HG12 H -4.822 -1.390 -11.972 1.00 . A A . 115 VAL HG12 1 1
4 6968 1 1 81 VAL HG13 H -3.262 -0.649 -12.335 1.00 . A A . 115 VAL HG13 1 1
4 6969 1 1 81 VAL HG21 H -5.076 -2.821 -9.941 1.00 . A A . 115 VAL HG21 1 1
4 6970 1 1 81 VAL HG22 H -4.544 -1.441 -8.979 1.00 . A A . 115 VAL HG22 1 1
4 6971 1 1 81 VAL HG23 H -3.717 -2.991 -8.829 1.00 . A A . 115 VAL HG23 1 1
4 6972 1 1 81 VAL N N -2.048 -4.102 -10.538 1.00 . A A . 115 VAL N 1 1
4 6973 1 1 81 VAL O O -2.162 -2.626 -13.678 1.00 . A A . 115 VAL O 1 1
4 6974 1 1 82 LYS C C 0.845 -3.060 -13.989 1.00 . A A . 116 LYS C 1 1
4 6975 1 1 82 LYS CA C 0.448 -1.937 -13.036 1.00 . A A . 116 LYS CA 1 1
4 6976 1 1 82 LYS CB C 1.686 -1.422 -12.291 1.00 . A A . 116 LYS CB 1 1
4 6977 1 1 82 LYS CD C 0.978 0.995 -12.575 1.00 . A A . 116 LYS CD 1 1
4 6978 1 1 82 LYS CE C 1.892 1.180 -13.787 1.00 . A A . 116 LYS CE 1 1
4 6979 1 1 82 LYS CG C 1.482 -0.077 -11.611 1.00 . A A . 116 LYS CG 1 1
4 6980 1 1 82 LYS H H -0.347 -2.444 -11.144 1.00 . A A . 116 LYS H 1 1
4 6981 1 1 82 LYS HA H 0.033 -1.126 -13.616 1.00 . A A . 116 LYS HA 1 1
4 6982 1 1 82 LYS HB2 H 1.959 -2.142 -11.533 1.00 . A A . 116 LYS HB2 1 1
4 6983 1 1 82 LYS HB3 H 2.502 -1.327 -12.988 1.00 . A A . 116 LYS HB3 1 1
4 6984 1 1 82 LYS HD2 H -0.002 0.711 -12.922 1.00 . A A . 116 LYS HD2 1 1
4 6985 1 1 82 LYS HD3 H 0.911 1.935 -12.044 1.00 . A A . 116 LYS HD3 1 1
4 6986 1 1 82 LYS HE2 H 1.878 2.218 -14.077 1.00 . A A . 116 LYS HE2 1 1
4 6987 1 1 82 LYS HE3 H 2.897 0.898 -13.506 1.00 . A A . 116 LYS HE3 1 1
4 6988 1 1 82 LYS HG2 H 0.758 -0.196 -10.819 1.00 . A A . 116 LYS HG2 1 1
4 6989 1 1 82 LYS HG3 H 2.424 0.246 -11.190 1.00 . A A . 116 LYS HG3 1 1
4 6990 1 1 82 LYS HZ1 H 1.587 -0.659 -14.740 1.00 . A A . 116 LYS HZ1 1 1
4 6991 1 1 82 LYS HZ2 H 2.029 0.589 -15.798 1.00 . A A . 116 LYS HZ2 1 1
4 6992 1 1 82 LYS HZ3 H 0.459 0.525 -15.164 1.00 . A A . 116 LYS HZ3 1 1
4 6993 1 1 82 LYS N N -0.572 -2.372 -12.101 1.00 . A A . 116 LYS N 1 1
4 6994 1 1 82 LYS NZ N 1.463 0.350 -14.950 1.00 . A A . 116 LYS NZ 1 1
4 6995 1 1 82 LYS O O 0.991 -2.835 -15.187 1.00 . A A . 116 LYS O 1 1
4 6996 1 1 83 LEU C C 0.357 -5.884 -15.202 1.00 . A A . 117 LEU C 1 1
4 6997 1 1 83 LEU CA C 1.442 -5.418 -14.231 1.00 . A A . 117 LEU CA 1 1
4 6998 1 1 83 LEU CB C 1.832 -6.565 -13.295 1.00 . A A . 117 LEU CB 1 1
4 6999 1 1 83 LEU CD1 C 3.310 -7.481 -11.485 1.00 . A A . 117 LEU CD1 1 1
4 7000 1 1 83 LEU CD2 C 4.251 -5.913 -13.185 1.00 . A A . 117 LEU CD2 1 1
4 7001 1 1 83 LEU CG C 3.020 -6.281 -12.373 1.00 . A A . 117 LEU CG 1 1
4 7002 1 1 83 LEU H H 0.822 -4.384 -12.490 1.00 . A A . 117 LEU H 1 1
4 7003 1 1 83 LEU HA H 2.313 -5.120 -14.799 1.00 . A A . 117 LEU HA 1 1
4 7004 1 1 83 LEU HB2 H 0.975 -6.801 -12.680 1.00 . A A . 117 LEU HB2 1 1
4 7005 1 1 83 LEU HB3 H 2.069 -7.426 -13.897 1.00 . A A . 117 LEU HB3 1 1
4 7006 1 1 83 LEU HD11 H 4.146 -7.258 -10.837 1.00 . A A . 117 LEU HD11 1 1
4 7007 1 1 83 LEU HD12 H 3.552 -8.334 -12.100 1.00 . A A . 117 LEU HD12 1 1
4 7008 1 1 83 LEU HD13 H 2.440 -7.705 -10.885 1.00 . A A . 117 LEU HD13 1 1
4 7009 1 1 83 LEU HD21 H 5.095 -5.788 -12.524 1.00 . A A . 117 LEU HD21 1 1
4 7010 1 1 83 LEU HD22 H 4.068 -4.989 -13.714 1.00 . A A . 117 LEU HD22 1 1
4 7011 1 1 83 LEU HD23 H 4.459 -6.699 -13.896 1.00 . A A . 117 LEU HD23 1 1
4 7012 1 1 83 LEU HG H 2.779 -5.443 -11.735 1.00 . A A . 117 LEU HG 1 1
4 7013 1 1 83 LEU N N 1.004 -4.264 -13.448 1.00 . A A . 117 LEU N 1 1
4 7014 1 1 83 LEU O O 0.654 -6.466 -16.245 1.00 . A A . 117 LEU O 1 1
4 7015 1 1 84 GLU C C -2.159 -5.032 -16.879 1.00 . A A . 118 GLU C 1 1
4 7016 1 1 84 GLU CA C -2.022 -5.987 -15.699 1.00 . A A . 118 GLU CA 1 1
4 7017 1 1 84 GLU CB C -3.321 -5.968 -14.901 1.00 . A A . 118 GLU CB 1 1
4 7018 1 1 84 GLU CD C -4.941 -7.159 -13.404 1.00 . A A . 118 GLU CD 1 1
4 7019 1 1 84 GLU CG C -3.589 -7.219 -14.086 1.00 . A A . 118 GLU CG 1 1
4 7020 1 1 84 GLU H H -1.066 -5.199 -13.986 1.00 . A A . 118 GLU H 1 1
4 7021 1 1 84 GLU HA H -1.853 -6.986 -16.071 1.00 . A A . 118 GLU HA 1 1
4 7022 1 1 84 GLU HB2 H -3.294 -5.130 -14.223 1.00 . A A . 118 GLU HB2 1 1
4 7023 1 1 84 GLU HB3 H -4.145 -5.831 -15.586 1.00 . A A . 118 GLU HB3 1 1
4 7024 1 1 84 GLU HG2 H -3.567 -8.076 -14.745 1.00 . A A . 118 GLU HG2 1 1
4 7025 1 1 84 GLU HG3 H -2.821 -7.321 -13.334 1.00 . A A . 118 GLU HG3 1 1
4 7026 1 1 84 GLU N N -0.894 -5.628 -14.851 1.00 . A A . 118 GLU N 1 1
4 7027 1 1 84 GLU O O -2.993 -5.240 -17.759 1.00 . A A . 118 GLU O 1 1
4 7028 1 1 84 GLU OE1 O -5.934 -6.789 -14.060 1.00 . A A . 118 GLU OE1 1 1
4 7029 1 1 84 GLU OE2 O -5.014 -7.509 -12.204 1.00 . A A . 118 GLU OE2 1 1
4 7030 1 1 85 GLY C C -2.318 -1.829 -17.595 1.00 . A A . 119 GLY C 1 1
4 7031 1 1 85 GLY CA C -1.436 -3.001 -17.949 1.00 . A A . 119 GLY CA 1 1
4 7032 1 1 85 GLY H H -0.709 -3.855 -16.157 1.00 . A A . 119 GLY H 1 1
4 7033 1 1 85 GLY HA2 H -0.443 -2.640 -18.169 1.00 . A A . 119 GLY HA2 1 1
4 7034 1 1 85 GLY HA3 H -1.840 -3.478 -18.826 1.00 . A A . 119 GLY HA3 1 1
4 7035 1 1 85 GLY N N -1.360 -3.974 -16.881 1.00 . A A . 119 GLY N 1 1
4 7036 1 1 85 GLY O O -2.771 -1.097 -18.475 1.00 . A A . 119 GLY O 1 1
4 7037 1 1 86 HIS C C -2.488 0.458 -15.110 1.00 . A A . 120 HIS C 1 1
4 7038 1 1 86 HIS CA C -3.380 -0.525 -15.863 1.00 . A A . 120 HIS CA 1 1
4 7039 1 1 86 HIS CB C -4.532 -0.961 -14.953 1.00 . A A . 120 HIS CB 1 1
4 7040 1 1 86 HIS CD2 C -5.341 -3.403 -14.641 1.00 . A A . 120 HIS CD2 1 1
4 7041 1 1 86 HIS CE1 C -6.337 -3.671 -16.568 1.00 . A A . 120 HIS CE1 1 1
4 7042 1 1 86 HIS CG C -5.203 -2.247 -15.332 1.00 . A A . 120 HIS CG 1 1
4 7043 1 1 86 HIS H H -2.230 -2.289 -15.650 1.00 . A A . 120 HIS H 1 1
4 7044 1 1 86 HIS HA H -3.783 -0.036 -16.737 1.00 . A A . 120 HIS HA 1 1
4 7045 1 1 86 HIS HB2 H -4.160 -1.072 -13.946 1.00 . A A . 120 HIS HB2 1 1
4 7046 1 1 86 HIS HB3 H -5.280 -0.189 -14.967 1.00 . A A . 120 HIS HB3 1 1
4 7047 1 1 86 HIS HD1 H -5.907 -1.791 -17.271 1.00 . A A . 120 HIS HD1 1 1
4 7048 1 1 86 HIS HD2 H -4.957 -3.611 -13.654 1.00 . A A . 120 HIS HD2 1 1
4 7049 1 1 86 HIS HE1 H -6.887 -4.108 -17.388 1.00 . A A . 120 HIS HE1 1 1
4 7050 1 1 86 HIS HE2 H -6.178 -5.230 -15.244 1.00 . A A . 120 HIS HE2 1 1
4 7051 1 1 86 HIS N N -2.585 -1.655 -16.310 1.00 . A A . 120 HIS N 1 1
4 7052 1 1 86 HIS ND1 N -5.837 -2.450 -16.537 1.00 . A A . 120 HIS ND1 1 1
4 7053 1 1 86 HIS NE2 N -6.048 -4.269 -15.430 1.00 . A A . 120 HIS NE2 1 1
4 7054 1 1 86 HIS O O -1.302 0.194 -14.898 1.00 . A A . 120 HIS O 1 1
4 7055 1 1 87 GLU C C -3.127 3.189 -12.845 1.00 . A A . 121 GLU C 1 1
4 7056 1 1 87 GLU CA C -2.301 2.590 -13.976 1.00 . A A . 121 GLU CA 1 1
4 7057 1 1 87 GLU CB C -1.831 3.689 -14.934 1.00 . A A . 121 GLU CB 1 1
4 7058 1 1 87 GLU CD C -2.410 5.208 -16.867 1.00 . A A . 121 GLU CD 1 1
4 7059 1 1 87 GLU CG C -2.902 4.145 -15.911 1.00 . A A . 121 GLU CG 1 1
4 7060 1 1 87 GLU H H -4.010 1.741 -14.895 1.00 . A A . 121 GLU H 1 1
4 7061 1 1 87 GLU HA H -1.436 2.108 -13.550 1.00 . A A . 121 GLU HA 1 1
4 7062 1 1 87 GLU HB2 H -1.515 4.544 -14.352 1.00 . A A . 121 GLU HB2 1 1
4 7063 1 1 87 GLU HB3 H -0.990 3.319 -15.500 1.00 . A A . 121 GLU HB3 1 1
4 7064 1 1 87 GLU HG2 H -3.233 3.293 -16.485 1.00 . A A . 121 GLU HG2 1 1
4 7065 1 1 87 GLU HG3 H -3.734 4.544 -15.351 1.00 . A A . 121 GLU HG3 1 1
4 7066 1 1 87 GLU N N -3.055 1.581 -14.703 1.00 . A A . 121 GLU N 1 1
4 7067 1 1 87 GLU O O -4.281 3.577 -13.041 1.00 . A A . 121 GLU O 1 1
4 7068 1 1 87 GLU OE1 O -1.341 5.013 -17.486 1.00 . A A . 121 GLU OE1 1 1
4 7069 1 1 87 GLU OE2 O -3.100 6.235 -17.023 1.00 . A A . 121 GLU OE2 1 1
4 7070 1 1 88 LEU C C -3.057 5.429 -10.730 1.00 . A A . 122 LEU C 1 1
4 7071 1 1 88 LEU CA C -3.168 3.921 -10.535 1.00 . A A . 122 LEU CA 1 1
4 7072 1 1 88 LEU CB C -2.538 3.495 -9.200 1.00 . A A . 122 LEU CB 1 1
4 7073 1 1 88 LEU CD1 C -0.405 3.796 -7.920 1.00 . A A . 122 LEU CD1 1 1
4 7074 1 1 88 LEU CD2 C -0.684 1.826 -9.413 1.00 . A A . 122 LEU CD2 1 1
4 7075 1 1 88 LEU CG C -1.022 3.297 -9.215 1.00 . A A . 122 LEU CG 1 1
4 7076 1 1 88 LEU H H -1.663 2.830 -11.538 1.00 . A A . 122 LEU H 1 1
4 7077 1 1 88 LEU HA H -4.213 3.648 -10.535 1.00 . A A . 122 LEU HA 1 1
4 7078 1 1 88 LEU HB2 H -2.771 4.246 -8.462 1.00 . A A . 122 LEU HB2 1 1
4 7079 1 1 88 LEU HB3 H -2.990 2.565 -8.892 1.00 . A A . 122 LEU HB3 1 1
4 7080 1 1 88 LEU HD11 H 0.659 3.614 -7.938 1.00 . A A . 122 LEU HD11 1 1
4 7081 1 1 88 LEU HD12 H -0.845 3.270 -7.084 1.00 . A A . 122 LEU HD12 1 1
4 7082 1 1 88 LEU HD13 H -0.589 4.856 -7.817 1.00 . A A . 122 LEU HD13 1 1
4 7083 1 1 88 LEU HD21 H -1.152 1.465 -10.317 1.00 . A A . 122 LEU HD21 1 1
4 7084 1 1 88 LEU HD22 H -1.044 1.257 -8.568 1.00 . A A . 122 LEU HD22 1 1
4 7085 1 1 88 LEU HD23 H 0.387 1.712 -9.493 1.00 . A A . 122 LEU HD23 1 1
4 7086 1 1 88 LEU HG H -0.597 3.854 -10.030 1.00 . A A . 122 LEU HG 1 1
4 7087 1 1 88 LEU N N -2.539 3.244 -11.657 1.00 . A A . 122 LEU N 1 1
4 7088 1 1 88 LEU O O -1.966 5.956 -10.939 1.00 . A A . 122 LEU O 1 1
4 7089 1 1 89 PRO C C -3.739 8.490 -9.905 1.00 . A A . 123 PRO C 1 1
4 7090 1 1 89 PRO CA C -4.269 7.571 -11.005 1.00 . A A . 123 PRO CA 1 1
4 7091 1 1 89 PRO CB C -5.769 7.784 -11.179 1.00 . A A . 123 PRO CB 1 1
4 7092 1 1 89 PRO CD C -5.508 5.597 -10.268 1.00 . A A . 123 PRO CD 1 1
4 7093 1 1 89 PRO CG C -6.392 6.811 -10.237 1.00 . A A . 123 PRO CG 1 1
4 7094 1 1 89 PRO HA H -3.765 7.790 -11.933 1.00 . A A . 123 PRO HA 1 1
4 7095 1 1 89 PRO HB2 H -6.022 8.802 -10.923 1.00 . A A . 123 PRO HB2 1 1
4 7096 1 1 89 PRO HB3 H -6.051 7.580 -12.200 1.00 . A A . 123 PRO HB3 1 1
4 7097 1 1 89 PRO HD2 H -5.455 5.144 -9.290 1.00 . A A . 123 PRO HD2 1 1
4 7098 1 1 89 PRO HD3 H -5.870 4.886 -10.996 1.00 . A A . 123 PRO HD3 1 1
4 7099 1 1 89 PRO HG2 H -6.421 7.230 -9.242 1.00 . A A . 123 PRO HG2 1 1
4 7100 1 1 89 PRO HG3 H -7.388 6.559 -10.567 1.00 . A A . 123 PRO HG3 1 1
4 7101 1 1 89 PRO N N -4.193 6.138 -10.669 1.00 . A A . 123 PRO N 1 1
4 7102 1 1 89 PRO O O -3.959 9.702 -9.946 1.00 . A A . 123 PRO O 1 1
4 7103 1 1 90 ALA C C -3.680 9.090 -6.885 1.00 . A A . 124 ALA C 1 1
4 7104 1 1 90 ALA CA C -2.525 8.616 -7.768 1.00 . A A . 124 ALA CA 1 1
4 7105 1 1 90 ALA CB C -1.637 9.785 -8.177 1.00 . A A . 124 ALA CB 1 1
4 7106 1 1 90 ALA H H -2.832 6.946 -9.030 1.00 . A A . 124 ALA H 1 1
4 7107 1 1 90 ALA HA H -1.918 7.922 -7.199 1.00 . A A . 124 ALA HA 1 1
4 7108 1 1 90 ALA HB1 H -0.802 9.419 -8.755 1.00 . A A . 124 ALA HB1 1 1
4 7109 1 1 90 ALA HB2 H -1.273 10.286 -7.292 1.00 . A A . 124 ALA HB2 1 1
4 7110 1 1 90 ALA HB3 H -2.212 10.479 -8.773 1.00 . A A . 124 ALA HB3 1 1
4 7111 1 1 90 ALA N N -3.030 7.899 -8.941 1.00 . A A . 124 ALA N 1 1
4 7112 1 1 90 ALA O O -3.526 9.985 -6.052 1.00 . A A . 124 ALA O 1 1
4 7113 1 1 91 ASP C C -6.321 7.546 -5.386 1.00 . A A . 125 ASP C 1 1
4 7114 1 1 91 ASP CA C -6.008 8.749 -6.258 1.00 . A A . 125 ASP CA 1 1
4 7115 1 1 91 ASP CB C -7.244 9.044 -7.125 1.00 . A A . 125 ASP CB 1 1
4 7116 1 1 91 ASP CG C -7.138 10.308 -7.954 1.00 . A A . 125 ASP CG 1 1
4 7117 1 1 91 ASP H H -4.900 7.793 -7.774 1.00 . A A . 125 ASP H 1 1
4 7118 1 1 91 ASP HA H -5.795 9.602 -5.632 1.00 . A A . 125 ASP HA 1 1
4 7119 1 1 91 ASP HB2 H -7.398 8.219 -7.800 1.00 . A A . 125 ASP HB2 1 1
4 7120 1 1 91 ASP HB3 H -8.107 9.135 -6.480 1.00 . A A . 125 ASP HB3 1 1
4 7121 1 1 91 ASP N N -4.835 8.466 -7.070 1.00 . A A . 125 ASP N 1 1
4 7122 1 1 91 ASP O O -6.224 6.408 -5.842 1.00 . A A . 125 ASP O 1 1
4 7123 1 1 91 ASP OD1 O -7.168 11.413 -7.374 1.00 . A A . 125 ASP OD1 1 1
4 7124 1 1 91 ASP OD2 O -7.061 10.200 -9.197 1.00 . A A . 125 ASP OD2 1 1
4 7125 1 1 92 LEU C C -8.726 6.931 -3.174 1.00 . A A . 126 LEU C 1 1
4 7126 1 1 92 LEU CA C -7.215 6.760 -3.277 1.00 . A A . 126 LEU CA 1 1
4 7127 1 1 92 LEU CB C -6.589 6.814 -1.885 1.00 . A A . 126 LEU CB 1 1
4 7128 1 1 92 LEU CD1 C -4.595 6.614 -0.403 1.00 . A A . 126 LEU CD1 1 1
4 7129 1 1 92 LEU CD2 C -4.903 5.013 -2.292 1.00 . A A . 126 LEU CD2 1 1
4 7130 1 1 92 LEU CG C -5.110 6.444 -1.819 1.00 . A A . 126 LEU CG 1 1
4 7131 1 1 92 LEU H H -6.476 8.681 -3.756 1.00 . A A . 126 LEU H 1 1
4 7132 1 1 92 LEU HA H -7.001 5.800 -3.723 1.00 . A A . 126 LEU HA 1 1
4 7133 1 1 92 LEU HB2 H -6.704 7.816 -1.500 1.00 . A A . 126 LEU HB2 1 1
4 7134 1 1 92 LEU HB3 H -7.134 6.136 -1.244 1.00 . A A . 126 LEU HB3 1 1
4 7135 1 1 92 LEU HD11 H -5.123 5.936 0.254 1.00 . A A . 126 LEU HD11 1 1
4 7136 1 1 92 LEU HD12 H -4.759 7.630 -0.078 1.00 . A A . 126 LEU HD12 1 1
4 7137 1 1 92 LEU HD13 H -3.539 6.391 -0.375 1.00 . A A . 126 LEU HD13 1 1
4 7138 1 1 92 LEU HD21 H -3.858 4.754 -2.212 1.00 . A A . 126 LEU HD21 1 1
4 7139 1 1 92 LEU HD22 H -5.219 4.926 -3.320 1.00 . A A . 126 LEU HD22 1 1
4 7140 1 1 92 LEU HD23 H -5.490 4.347 -1.677 1.00 . A A . 126 LEU HD23 1 1
4 7141 1 1 92 LEU HG H -4.546 7.100 -2.468 1.00 . A A . 126 LEU HG 1 1
4 7142 1 1 92 LEU N N -6.650 7.793 -4.130 1.00 . A A . 126 LEU N 1 1
4 7143 1 1 92 LEU O O -9.217 7.656 -2.307 1.00 . A A . 126 LEU O 1 1
4 7144 1 1 93 PRO C C -11.524 5.554 -2.880 1.00 . A A . 127 PRO C 1 1
4 7145 1 1 93 PRO CA C -10.949 6.353 -4.051 1.00 . A A . 127 PRO CA 1 1
4 7146 1 1 93 PRO CB C -11.364 5.726 -5.386 1.00 . A A . 127 PRO CB 1 1
4 7147 1 1 93 PRO CD C -8.988 5.491 -5.207 1.00 . A A . 127 PRO CD 1 1
4 7148 1 1 93 PRO CG C -10.227 4.851 -5.768 1.00 . A A . 127 PRO CG 1 1
4 7149 1 1 93 PRO HA H -11.304 7.372 -3.999 1.00 . A A . 127 PRO HA 1 1
4 7150 1 1 93 PRO HB2 H -12.271 5.158 -5.249 1.00 . A A . 127 PRO HB2 1 1
4 7151 1 1 93 PRO HB3 H -11.525 6.500 -6.122 1.00 . A A . 127 PRO HB3 1 1
4 7152 1 1 93 PRO HD2 H -8.296 4.734 -4.869 1.00 . A A . 127 PRO HD2 1 1
4 7153 1 1 93 PRO HD3 H -8.520 6.120 -5.952 1.00 . A A . 127 PRO HD3 1 1
4 7154 1 1 93 PRO HG2 H -10.361 3.865 -5.345 1.00 . A A . 127 PRO HG2 1 1
4 7155 1 1 93 PRO HG3 H -10.165 4.795 -6.841 1.00 . A A . 127 PRO HG3 1 1
4 7156 1 1 93 PRO N N -9.488 6.295 -4.080 1.00 . A A . 127 PRO N 1 1
4 7157 1 1 93 PRO O O -10.902 4.603 -2.401 1.00 . A A . 127 PRO O 1 1
4 7158 1 1 94 PRO C C -13.699 3.798 -1.476 1.00 . A A . 128 PRO C 1 1
4 7159 1 1 94 PRO CA C -13.389 5.282 -1.267 1.00 . A A . 128 PRO CA 1 1
4 7160 1 1 94 PRO CB C -14.691 6.078 -1.107 1.00 . A A . 128 PRO CB 1 1
4 7161 1 1 94 PRO CD C -13.562 6.994 -2.995 1.00 . A A . 128 PRO CD 1 1
4 7162 1 1 94 PRO CG C -14.924 6.713 -2.433 1.00 . A A . 128 PRO CG 1 1
4 7163 1 1 94 PRO HA H -12.789 5.394 -0.374 1.00 . A A . 128 PRO HA 1 1
4 7164 1 1 94 PRO HB2 H -15.497 5.406 -0.848 1.00 . A A . 128 PRO HB2 1 1
4 7165 1 1 94 PRO HB3 H -14.569 6.819 -0.332 1.00 . A A . 128 PRO HB3 1 1
4 7166 1 1 94 PRO HD2 H -13.579 6.939 -4.074 1.00 . A A . 128 PRO HD2 1 1
4 7167 1 1 94 PRO HD3 H -13.208 7.962 -2.670 1.00 . A A . 128 PRO HD3 1 1
4 7168 1 1 94 PRO HG2 H -15.463 6.033 -3.077 1.00 . A A . 128 PRO HG2 1 1
4 7169 1 1 94 PRO HG3 H -15.477 7.631 -2.309 1.00 . A A . 128 PRO HG3 1 1
4 7170 1 1 94 PRO N N -12.736 5.917 -2.426 1.00 . A A . 128 PRO N 1 1
4 7171 1 1 94 PRO O O -14.069 3.100 -0.536 1.00 . A A . 128 PRO O 1 1
4 7172 1 1 95 HIS C C -12.506 1.095 -2.887 1.00 . A A . 129 HIS C 1 1
4 7173 1 1 95 HIS CA C -13.801 1.904 -3.001 1.00 . A A . 129 HIS CA 1 1
4 7174 1 1 95 HIS CB C -14.463 1.718 -4.387 1.00 . A A . 129 HIS CB 1 1
4 7175 1 1 95 HIS CD2 C -12.696 0.956 -6.132 1.00 . A A . 129 HIS CD2 1 1
4 7176 1 1 95 HIS CE1 C -12.649 2.756 -7.374 1.00 . A A . 129 HIS CE1 1 1
4 7177 1 1 95 HIS CG C -13.552 1.847 -5.580 1.00 . A A . 129 HIS CG 1 1
4 7178 1 1 95 HIS H H -13.266 3.915 -3.428 1.00 . A A . 129 HIS H 1 1
4 7179 1 1 95 HIS HA H -14.485 1.543 -2.247 1.00 . A A . 129 HIS HA 1 1
4 7180 1 1 95 HIS HB2 H -14.905 0.733 -4.429 1.00 . A A . 129 HIS HB2 1 1
4 7181 1 1 95 HIS HB3 H -15.248 2.453 -4.493 1.00 . A A . 129 HIS HB3 1 1
4 7182 1 1 95 HIS HD1 H -14.019 3.802 -6.256 1.00 . A A . 129 HIS HD1 1 1
4 7183 1 1 95 HIS HD2 H -12.485 -0.038 -5.764 1.00 . A A . 129 HIS HD2 1 1
4 7184 1 1 95 HIS HE1 H -12.402 3.460 -8.156 1.00 . A A . 129 HIS HE1 1 1
4 7185 1 1 95 HIS HE2 H -11.653 1.054 -7.954 1.00 . A A . 129 HIS HE2 1 1
4 7186 1 1 95 HIS N N -13.548 3.314 -2.709 1.00 . A A . 129 HIS N 1 1
4 7187 1 1 95 HIS ND1 N -13.497 2.969 -6.383 1.00 . A A . 129 HIS ND1 1 1
4 7188 1 1 95 HIS NE2 N -12.149 1.542 -7.245 1.00 . A A . 129 HIS NE2 1 1
4 7189 1 1 95 HIS O O -12.488 -0.115 -3.120 1.00 . A A . 129 HIS O 1 1
4 7190 1 1 96 LEU C C -9.684 1.280 -0.876 1.00 . A A . 130 LEU C 1 1
4 7191 1 1 96 LEU CA C -10.136 1.112 -2.319 1.00 . A A . 130 LEU CA 1 1
4 7192 1 1 96 LEU CB C -9.067 1.664 -3.265 1.00 . A A . 130 LEU CB 1 1
4 7193 1 1 96 LEU CD1 C -8.120 1.907 -5.571 1.00 . A A . 130 LEU CD1 1 1
4 7194 1 1 96 LEU CD2 C -9.280 -0.208 -4.922 1.00 . A A . 130 LEU CD2 1 1
4 7195 1 1 96 LEU CG C -9.242 1.301 -4.743 1.00 . A A . 130 LEU CG 1 1
4 7196 1 1 96 LEU H H -11.485 2.746 -2.404 1.00 . A A . 130 LEU H 1 1
4 7197 1 1 96 LEU HA H -10.269 0.059 -2.519 1.00 . A A . 130 LEU HA 1 1
4 7198 1 1 96 LEU HB2 H -9.068 2.740 -3.179 1.00 . A A . 130 LEU HB2 1 1
4 7199 1 1 96 LEU HB3 H -8.107 1.296 -2.940 1.00 . A A . 130 LEU HB3 1 1
4 7200 1 1 96 LEU HD11 H -8.175 2.986 -5.518 1.00 . A A . 130 LEU HD11 1 1
4 7201 1 1 96 LEU HD12 H -8.218 1.592 -6.598 1.00 . A A . 130 LEU HD12 1 1
4 7202 1 1 96 LEU HD13 H -7.167 1.578 -5.183 1.00 . A A . 130 LEU HD13 1 1
4 7203 1 1 96 LEU HD21 H -8.381 -0.642 -4.512 1.00 . A A . 130 LEU HD21 1 1
4 7204 1 1 96 LEU HD22 H -9.344 -0.444 -5.974 1.00 . A A . 130 LEU HD22 1 1
4 7205 1 1 96 LEU HD23 H -10.142 -0.609 -4.411 1.00 . A A . 130 LEU HD23 1 1
4 7206 1 1 96 LEU HG H -10.177 1.706 -5.097 1.00 . A A . 130 LEU HG 1 1
4 7207 1 1 96 LEU N N -11.419 1.774 -2.535 1.00 . A A . 130 LEU N 1 1
4 7208 1 1 96 LEU O O -9.083 0.378 -0.298 1.00 . A A . 130 LEU O 1 1
4 7209 1 1 97 VAL C C -10.701 2.262 2.049 1.00 . A A . 131 VAL C 1 1
4 7210 1 1 97 VAL CA C -9.621 2.722 1.080 1.00 . A A . 131 VAL CA 1 1
4 7211 1 1 97 VAL CB C -9.364 4.225 1.312 1.00 . A A . 131 VAL CB 1 1
4 7212 1 1 97 VAL CG1 C -9.091 4.500 2.789 1.00 . A A . 131 VAL CG1 1 1
4 7213 1 1 97 VAL CG2 C -8.205 4.710 0.453 1.00 . A A . 131 VAL CG2 1 1
4 7214 1 1 97 VAL H H -10.467 3.119 -0.814 1.00 . A A . 131 VAL H 1 1
4 7215 1 1 97 VAL HA H -8.710 2.188 1.297 1.00 . A A . 131 VAL HA 1 1
4 7216 1 1 97 VAL HB H -10.251 4.771 1.026 1.00 . A A . 131 VAL HB 1 1
4 7217 1 1 97 VAL HG11 H -9.010 5.565 2.951 1.00 . A A . 131 VAL HG11 1 1
4 7218 1 1 97 VAL HG12 H -8.168 4.021 3.079 1.00 . A A . 131 VAL HG12 1 1
4 7219 1 1 97 VAL HG13 H -9.905 4.104 3.388 1.00 . A A . 131 VAL HG13 1 1
4 7220 1 1 97 VAL HG21 H -8.009 5.751 0.668 1.00 . A A . 131 VAL HG21 1 1
4 7221 1 1 97 VAL HG22 H -8.460 4.603 -0.592 1.00 . A A . 131 VAL HG22 1 1
4 7222 1 1 97 VAL HG23 H -7.324 4.127 0.671 1.00 . A A . 131 VAL HG23 1 1
4 7223 1 1 97 VAL N N -9.987 2.438 -0.300 1.00 . A A . 131 VAL N 1 1
4 7224 1 1 97 VAL O O -11.864 2.659 1.935 1.00 . A A . 131 VAL O 1 1
4 7225 1 1 98 PRO C C -11.492 2.194 5.045 1.00 . A A . 132 PRO C 1 1
4 7226 1 1 98 PRO CA C -11.208 1.021 4.107 1.00 . A A . 132 PRO CA 1 1
4 7227 1 1 98 PRO CB C -10.423 -0.077 4.838 1.00 . A A . 132 PRO CB 1 1
4 7228 1 1 98 PRO CD C -9.021 0.752 3.099 1.00 . A A . 132 PRO CD 1 1
4 7229 1 1 98 PRO CG C -9.334 -0.474 3.900 1.00 . A A . 132 PRO CG 1 1
4 7230 1 1 98 PRO HA H -12.141 0.619 3.743 1.00 . A A . 132 PRO HA 1 1
4 7231 1 1 98 PRO HB2 H -10.022 0.316 5.761 1.00 . A A . 132 PRO HB2 1 1
4 7232 1 1 98 PRO HB3 H -11.080 -0.908 5.052 1.00 . A A . 132 PRO HB3 1 1
4 7233 1 1 98 PRO HD2 H -8.303 1.375 3.614 1.00 . A A . 132 PRO HD2 1 1
4 7234 1 1 98 PRO HD3 H -8.657 0.482 2.118 1.00 . A A . 132 PRO HD3 1 1
4 7235 1 1 98 PRO HG2 H -8.467 -0.791 4.456 1.00 . A A . 132 PRO HG2 1 1
4 7236 1 1 98 PRO HG3 H -9.676 -1.268 3.251 1.00 . A A . 132 PRO HG3 1 1
4 7237 1 1 98 PRO N N -10.327 1.415 3.012 1.00 . A A . 132 PRO N 1 1
4 7238 1 1 98 PRO O O -10.691 3.124 5.160 1.00 . A A . 132 PRO O 1 1
4 7239 1 1 99 PRO C C -12.203 3.352 7.907 1.00 . A A . 133 PRO C 1 1
4 7240 1 1 99 PRO CA C -13.073 3.233 6.653 1.00 . A A . 133 PRO CA 1 1
4 7241 1 1 99 PRO CB C -14.481 2.790 7.050 1.00 . A A . 133 PRO CB 1 1
4 7242 1 1 99 PRO CD C -13.629 1.070 5.675 1.00 . A A . 133 PRO CD 1 1
4 7243 1 1 99 PRO CG C -14.429 1.314 6.912 1.00 . A A . 133 PRO CG 1 1
4 7244 1 1 99 PRO HA H -13.123 4.188 6.155 1.00 . A A . 133 PRO HA 1 1
4 7245 1 1 99 PRO HB2 H -14.683 3.090 8.070 1.00 . A A . 133 PRO HB2 1 1
4 7246 1 1 99 PRO HB3 H -15.208 3.230 6.384 1.00 . A A . 133 PRO HB3 1 1
4 7247 1 1 99 PRO HD2 H -13.147 0.103 5.716 1.00 . A A . 133 PRO HD2 1 1
4 7248 1 1 99 PRO HD3 H -14.246 1.156 4.793 1.00 . A A . 133 PRO HD3 1 1
4 7249 1 1 99 PRO HG2 H -13.919 0.895 7.763 1.00 . A A . 133 PRO HG2 1 1
4 7250 1 1 99 PRO HG3 H -15.422 0.907 6.814 1.00 . A A . 133 PRO HG3 1 1
4 7251 1 1 99 PRO N N -12.639 2.160 5.734 1.00 . A A . 133 PRO N 1 1
4 7252 1 1 99 PRO O O -12.563 4.053 8.853 1.00 . A A . 133 PRO O 1 1
4 7253 1 1 100 SER C C -9.374 4.025 9.050 1.00 . A A . 134 SER C 1 1
4 7254 1 1 100 SER CA C -10.153 2.711 9.036 1.00 . A A . 134 SER CA 1 1
4 7255 1 1 100 SER CB C -9.206 1.519 8.944 1.00 . A A . 134 SER CB 1 1
4 7256 1 1 100 SER H H -10.837 2.122 7.135 1.00 . A A . 134 SER H 1 1
4 7257 1 1 100 SER HA H -10.733 2.635 9.945 1.00 . A A . 134 SER HA 1 1
4 7258 1 1 100 SER HB2 H -8.283 1.752 9.453 1.00 . A A . 134 SER HB2 1 1
4 7259 1 1 100 SER HB3 H -9.665 0.655 9.403 1.00 . A A . 134 SER HB3 1 1
4 7260 1 1 100 SER HG H -8.272 0.507 7.535 1.00 . A A . 134 SER HG 1 1
4 7261 1 1 100 SER N N -11.069 2.670 7.913 1.00 . A A . 134 SER N 1 1
4 7262 1 1 100 SER O O -9.058 4.563 10.112 1.00 . A A . 134 SER O 1 1
4 7263 1 1 100 SER OG O -8.922 1.225 7.584 1.00 . A A . 134 SER OG 1 1
4 7264 1 1 101 LYS C C -9.259 6.832 6.986 1.00 . A A . 135 LYS C 1 1
4 7265 1 1 101 LYS CA C -8.391 5.825 7.737 1.00 . A A . 135 LYS CA 1 1
4 7266 1 1 101 LYS CB C -7.024 5.667 7.054 1.00 . A A . 135 LYS CB 1 1
4 7267 1 1 101 LYS CD C -6.680 3.295 6.274 1.00 . A A . 135 LYS CD 1 1
4 7268 1 1 101 LYS CE C -5.258 3.191 6.803 1.00 . A A . 135 LYS CE 1 1
4 7269 1 1 101 LYS CG C -7.010 4.725 5.860 1.00 . A A . 135 LYS CG 1 1
4 7270 1 1 101 LYS H H -9.318 4.044 7.053 1.00 . A A . 135 LYS H 1 1
4 7271 1 1 101 LYS HA H -8.236 6.200 8.737 1.00 . A A . 135 LYS HA 1 1
4 7272 1 1 101 LYS HB2 H -6.692 6.637 6.714 1.00 . A A . 135 LYS HB2 1 1
4 7273 1 1 101 LYS HB3 H -6.319 5.295 7.782 1.00 . A A . 135 LYS HB3 1 1
4 7274 1 1 101 LYS HD2 H -7.366 2.989 7.050 1.00 . A A . 135 LYS HD2 1 1
4 7275 1 1 101 LYS HD3 H -6.786 2.645 5.418 1.00 . A A . 135 LYS HD3 1 1
4 7276 1 1 101 LYS HE2 H -4.584 3.597 6.062 1.00 . A A . 135 LYS HE2 1 1
4 7277 1 1 101 LYS HE3 H -5.182 3.772 7.709 1.00 . A A . 135 LYS HE3 1 1
4 7278 1 1 101 LYS HG2 H -7.981 4.740 5.389 1.00 . A A . 135 LYS HG2 1 1
4 7279 1 1 101 LYS HG3 H -6.261 5.067 5.158 1.00 . A A . 135 LYS HG3 1 1
4 7280 1 1 101 LYS HZ1 H -3.845 1.752 7.349 1.00 . A A . 135 LYS HZ1 1 1
4 7281 1 1 101 LYS HZ2 H -5.020 1.186 6.254 1.00 . A A . 135 LYS HZ2 1 1
4 7282 1 1 101 LYS HZ3 H -5.419 1.405 7.886 1.00 . A A . 135 LYS HZ3 1 1
4 7283 1 1 101 LYS N N -9.079 4.543 7.863 1.00 . A A . 135 LYS N 1 1
4 7284 1 1 101 LYS NZ N -4.858 1.788 7.095 1.00 . A A . 135 LYS NZ 1 1
4 7285 1 1 101 LYS O O -8.767 7.832 6.457 1.00 . A A . 135 LYS O 1 1
4 7286 1 1 102 ARG C C -12.268 8.232 7.427 1.00 . A A . 136 ARG C 1 1
4 7287 1 1 102 ARG CA C -11.521 7.466 6.350 1.00 . A A . 136 ARG CA 1 1
4 7288 1 1 102 ARG CB C -12.509 6.683 5.478 1.00 . A A . 136 ARG CB 1 1
4 7289 1 1 102 ARG CD C -12.904 5.334 3.384 1.00 . A A . 136 ARG CD 1 1
4 7290 1 1 102 ARG CG C -11.921 6.202 4.159 1.00 . A A . 136 ARG CG 1 1
4 7291 1 1 102 ARG CZ C -15.259 5.429 2.646 1.00 . A A . 136 ARG CZ 1 1
4 7292 1 1 102 ARG H H -10.879 5.757 7.413 1.00 . A A . 136 ARG H 1 1
4 7293 1 1 102 ARG HA H -10.981 8.168 5.734 1.00 . A A . 136 ARG HA 1 1
4 7294 1 1 102 ARG HB2 H -12.849 5.821 6.031 1.00 . A A . 136 ARG HB2 1 1
4 7295 1 1 102 ARG HB3 H -13.356 7.315 5.258 1.00 . A A . 136 ARG HB3 1 1
4 7296 1 1 102 ARG HD2 H -12.449 5.056 2.444 1.00 . A A . 136 ARG HD2 1 1
4 7297 1 1 102 ARG HD3 H -13.108 4.442 3.960 1.00 . A A . 136 ARG HD3 1 1
4 7298 1 1 102 ARG HE H -14.200 6.992 3.301 1.00 . A A . 136 ARG HE 1 1
4 7299 1 1 102 ARG HG2 H -11.666 7.061 3.557 1.00 . A A . 136 ARG HG2 1 1
4 7300 1 1 102 ARG HG3 H -11.031 5.628 4.364 1.00 . A A . 136 ARG HG3 1 1
4 7301 1 1 102 ARG HH11 H -14.373 3.619 2.391 1.00 . A A . 136 ARG HH11 1 1
4 7302 1 1 102 ARG HH12 H -16.048 3.695 1.952 1.00 . A A . 136 ARG HH12 1 1
4 7303 1 1 102 ARG HH21 H -16.394 7.113 2.728 1.00 . A A . 136 ARG HH21 1 1
4 7304 1 1 102 ARG HH22 H -17.220 5.692 2.144 1.00 . A A . 136 ARG HH22 1 1
4 7305 1 1 102 ARG N N -10.556 6.568 6.969 1.00 . A A . 136 ARG N 1 1
4 7306 1 1 102 ARG NE N -14.166 6.025 3.114 1.00 . A A . 136 ARG NE 1 1
4 7307 1 1 102 ARG NH1 N -15.225 4.144 2.304 1.00 . A A . 136 ARG NH1 1 1
4 7308 1 1 102 ARG NH2 N -16.380 6.133 2.493 1.00 . A A . 136 ARG NH2 1 1
4 7309 1 1 102 ARG O O -12.443 7.731 8.539 1.00 . A A . 136 ARG O 1 1
4 7310 1 1 103 ARG C C -14.899 9.989 8.019 1.00 . A A . 137 ARG C 1 1
4 7311 1 1 103 ARG CA C -13.405 10.274 8.070 1.00 . A A . 137 ARG CA 1 1
4 7312 1 1 103 ARG CB C -13.167 11.764 7.805 1.00 . A A . 137 ARG CB 1 1
4 7313 1 1 103 ARG CD C -14.085 13.700 6.490 1.00 . A A . 137 ARG CD 1 1
4 7314 1 1 103 ARG CG C -13.712 12.230 6.466 1.00 . A A . 137 ARG CG 1 1
4 7315 1 1 103 ARG CZ C -13.043 15.883 6.909 1.00 . A A . 137 ARG CZ 1 1
4 7316 1 1 103 ARG H H -12.530 9.789 6.202 1.00 . A A . 137 ARG H 1 1
4 7317 1 1 103 ARG HA H -13.037 10.029 9.057 1.00 . A A . 137 ARG HA 1 1
4 7318 1 1 103 ARG HB2 H -13.645 12.339 8.584 1.00 . A A . 137 ARG HB2 1 1
4 7319 1 1 103 ARG HB3 H -12.103 11.960 7.827 1.00 . A A . 137 ARG HB3 1 1
4 7320 1 1 103 ARG HD2 H -14.546 13.955 5.550 1.00 . A A . 137 ARG HD2 1 1
4 7321 1 1 103 ARG HD3 H -14.795 13.863 7.290 1.00 . A A . 137 ARG HD3 1 1
4 7322 1 1 103 ARG HE H -12.038 14.167 6.651 1.00 . A A . 137 ARG HE 1 1
4 7323 1 1 103 ARG HG2 H -12.958 12.076 5.709 1.00 . A A . 137 ARG HG2 1 1
4 7324 1 1 103 ARG HG3 H -14.588 11.648 6.226 1.00 . A A . 137 ARG HG3 1 1
4 7325 1 1 103 ARG HH11 H -15.076 15.877 7.011 1.00 . A A . 137 ARG HH11 1 1
4 7326 1 1 103 ARG HH12 H -14.316 17.430 7.192 1.00 . A A . 137 ARG HH12 1 1
4 7327 1 1 103 ARG HH21 H -11.042 16.220 6.895 1.00 . A A . 137 ARG HH21 1 1
4 7328 1 1 103 ARG HH22 H -12.041 17.625 7.165 1.00 . A A . 137 ARG HH22 1 1
4 7329 1 1 103 ARG N N -12.692 9.446 7.107 1.00 . A A . 137 ARG N 1 1
4 7330 1 1 103 ARG NE N -12.936 14.573 6.700 1.00 . A A . 137 ARG NE 1 1
4 7331 1 1 103 ARG NH1 N -14.239 16.442 7.052 1.00 . A A . 137 ARG NH1 1 1
4 7332 1 1 103 ARG NH2 N -11.958 16.632 6.995 1.00 . A A . 137 ARG NH2 1 1
4 7333 1 1 103 ARG O O -15.408 9.442 7.035 1.00 . A A . 137 ARG O 1 1
4 7334 1 1 104 HIS C C -17.736 11.555 9.045 1.00 . A A . 138 HIS C 1 1
4 7335 1 1 104 HIS CA C -17.038 10.204 9.141 1.00 . A A . 138 HIS CA 1 1
4 7336 1 1 104 HIS CB C -17.442 9.496 10.439 1.00 . A A . 138 HIS CB 1 1
4 7337 1 1 104 HIS CD2 C -19.901 10.078 11.036 1.00 . A A . 138 HIS CD2 1 1
4 7338 1 1 104 HIS CE1 C -20.835 8.192 10.429 1.00 . A A . 138 HIS CE1 1 1
4 7339 1 1 104 HIS CG C -18.919 9.274 10.565 1.00 . A A . 138 HIS CG 1 1
4 7340 1 1 104 HIS H H -15.124 10.769 9.844 1.00 . A A . 138 HIS H 1 1
4 7341 1 1 104 HIS HA H -17.340 9.598 8.303 1.00 . A A . 138 HIS HA 1 1
4 7342 1 1 104 HIS HB2 H -16.956 8.534 10.479 1.00 . A A . 138 HIS HB2 1 1
4 7343 1 1 104 HIS HB3 H -17.120 10.093 11.279 1.00 . A A . 138 HIS HB3 1 1
4 7344 1 1 104 HIS HD1 H -19.090 7.313 9.797 1.00 . A A . 138 HIS HD1 1 1
4 7345 1 1 104 HIS HD2 H -19.780 11.090 11.402 1.00 . A A . 138 HIS HD2 1 1
4 7346 1 1 104 HIS HE1 H -21.567 7.417 10.245 1.00 . A A . 138 HIS HE1 1 1
4 7347 1 1 104 HIS HE2 H -21.973 9.758 11.111 1.00 . A A . 138 HIS HE2 1 1
4 7348 1 1 104 HIS N N -15.597 10.367 9.077 1.00 . A A . 138 HIS N 1 1
4 7349 1 1 104 HIS ND1 N -19.538 8.100 10.193 1.00 . A A . 138 HIS ND1 1 1
4 7350 1 1 104 HIS NE2 N -21.080 9.384 10.940 1.00 . A A . 138 HIS NE2 1 1
4 7351 1 1 104 HIS O O -17.600 12.400 9.926 1.00 . A A . 138 HIS O 1 1
4 7352 1 1 105 GLU C C -20.702 12.694 8.244 1.00 . A A . 139 GLU C 1 1
4 7353 1 1 105 GLU CA C -19.272 12.941 7.781 1.00 . A A . 139 GLU CA 1 1
4 7354 1 1 105 GLU CB C -19.273 13.370 6.315 1.00 . A A . 139 GLU CB 1 1
4 7355 1 1 105 GLU CD C -17.447 15.114 6.419 1.00 . A A . 139 GLU CD 1 1
4 7356 1 1 105 GLU CG C -17.914 13.811 5.798 1.00 . A A . 139 GLU CG 1 1
4 7357 1 1 105 GLU H H -18.510 11.039 7.287 1.00 . A A . 139 GLU H 1 1
4 7358 1 1 105 GLU HA H -18.839 13.724 8.383 1.00 . A A . 139 GLU HA 1 1
4 7359 1 1 105 GLU HB2 H -19.617 12.545 5.710 1.00 . A A . 139 GLU HB2 1 1
4 7360 1 1 105 GLU HB3 H -19.959 14.196 6.205 1.00 . A A . 139 GLU HB3 1 1
4 7361 1 1 105 GLU HG2 H -17.190 13.043 6.024 1.00 . A A . 139 GLU HG2 1 1
4 7362 1 1 105 GLU HG3 H -17.977 13.941 4.727 1.00 . A A . 139 GLU HG3 1 1
4 7363 1 1 105 GLU N N -18.479 11.739 7.970 1.00 . A A . 139 GLU N 1 1
4 7364 1 1 105 GLU O O -21.229 11.592 7.977 1.00 . A A . 139 GLU O 1 1
4 7365 1 1 105 GLU OXT O -21.298 13.606 8.848 1.00 . A A . 139 GLU OXT 1 1
4 7366 1 1 105 GLU OE1 O -17.883 16.191 5.971 1.00 . A A . 139 GLU OE1 1 1
4 7367 1 1 105 GLU OE2 O -16.640 15.065 7.368 1.00 . A A . 139 GLU OE2 1 1
4 7368 2 2 1 LEU C C 18.874 18.075 5.266 1.00 . B B . 143 LEU C 1 1
4 7369 2 2 1 LEU CA C 20.059 18.567 6.084 1.00 . B B . 143 LEU CA 1 1
4 7370 2 2 1 LEU CB C 20.915 19.518 5.228 1.00 . B B . 143 LEU CB 1 1
4 7371 2 2 1 LEU CD1 C 22.025 20.404 7.311 1.00 . B B . 143 LEU CD1 1 1
4 7372 2 2 1 LEU CD2 C 23.325 18.961 5.736 1.00 . B B . 143 LEU CD2 1 1
4 7373 2 2 1 LEU CG C 22.229 20.010 5.858 1.00 . B B . 143 LEU CG 1 1
4 7374 2 2 1 LEU H1 H 21.727 17.721 7.002 1.00 . B B . 143 LEU H1 1 1
4 7375 2 2 1 LEU H2 H 21.101 16.795 5.722 1.00 . B B . 143 LEU H2 1 1
4 7376 2 2 1 LEU H3 H 20.301 16.843 7.220 1.00 . B B . 143 LEU H3 1 1
4 7377 2 2 1 LEU HA H 19.695 19.094 6.953 1.00 . B B . 143 LEU HA 1 1
4 7378 2 2 1 LEU HB2 H 21.157 19.011 4.304 1.00 . B B . 143 LEU HB2 1 1
4 7379 2 2 1 LEU HB3 H 20.316 20.384 4.991 1.00 . B B . 143 LEU HB3 1 1
4 7380 2 2 1 LEU HD11 H 22.980 20.655 7.753 1.00 . B B . 143 LEU HD11 1 1
4 7381 2 2 1 LEU HD12 H 21.585 19.578 7.851 1.00 . B B . 143 LEU HD12 1 1
4 7382 2 2 1 LEU HD13 H 21.369 21.260 7.366 1.00 . B B . 143 LEU HD13 1 1
4 7383 2 2 1 LEU HD21 H 23.481 18.722 4.695 1.00 . B B . 143 LEU HD21 1 1
4 7384 2 2 1 LEU HD22 H 23.032 18.068 6.270 1.00 . B B . 143 LEU HD22 1 1
4 7385 2 2 1 LEU HD23 H 24.242 19.348 6.158 1.00 . B B . 143 LEU HD23 1 1
4 7386 2 2 1 LEU HG H 22.558 20.891 5.326 1.00 . B B . 143 LEU HG 1 1
4 7387 2 2 1 LEU N N 20.855 17.404 6.538 1.00 . B B . 143 LEU N 1 1
4 7388 2 2 1 LEU O O 18.224 18.841 4.555 1.00 . B B . 143 LEU O 1 1
4 7389 2 2 2 GLU C C 16.490 15.537 5.312 1.00 . B B . 144 GLU C 1 1
4 7390 2 2 2 GLU CA C 17.652 16.114 4.509 1.00 . B B . 144 GLU CA 1 1
4 7391 2 2 2 GLU CB C 18.356 14.986 3.734 1.00 . B B . 144 GLU CB 1 1
4 7392 2 2 2 GLU CD C 20.673 16.044 3.524 1.00 . B B . 144 GLU CD 1 1
4 7393 2 2 2 GLU CG C 19.479 15.441 2.799 1.00 . B B . 144 GLU CG 1 1
4 7394 2 2 2 GLU H H 19.007 16.268 6.111 1.00 . B B . 144 GLU H 1 1
4 7395 2 2 2 GLU HA H 17.271 16.842 3.810 1.00 . B B . 144 GLU HA 1 1
4 7396 2 2 2 GLU HB2 H 18.778 14.293 4.446 1.00 . B B . 144 GLU HB2 1 1
4 7397 2 2 2 GLU HB3 H 17.618 14.467 3.142 1.00 . B B . 144 GLU HB3 1 1
4 7398 2 2 2 GLU HG2 H 19.821 14.589 2.231 1.00 . B B . 144 GLU HG2 1 1
4 7399 2 2 2 GLU HG3 H 19.082 16.183 2.120 1.00 . B B . 144 GLU HG3 1 1
4 7400 2 2 2 GLU N N 18.590 16.784 5.390 1.00 . B B . 144 GLU N 1 1
4 7401 2 2 2 GLU O O 16.616 15.277 6.509 1.00 . B B . 144 GLU O 1 1
4 7402 2 2 2 GLU OE1 O 21.106 15.482 4.553 1.00 . B B . 144 GLU OE1 1 1
4 7403 2 2 2 GLU OE2 O 21.173 17.095 3.075 1.00 . B B . 144 GLU OE2 1 1
4 7404 2 2 3 SER C C 13.936 13.347 4.798 1.00 . B B . 145 SER C 1 1
4 7405 2 2 3 SER CA C 14.189 14.770 5.287 1.00 . B B . 145 SER CA 1 1
4 7406 2 2 3 SER CB C 12.969 15.653 5.015 1.00 . B B . 145 SER CB 1 1
4 7407 2 2 3 SER H H 15.320 15.581 3.699 1.00 . B B . 145 SER H 1 1
4 7408 2 2 3 SER HA H 14.375 14.746 6.349 1.00 . B B . 145 SER HA 1 1
4 7409 2 2 3 SER HB2 H 12.072 15.127 5.312 1.00 . B B . 145 SER HB2 1 1
4 7410 2 2 3 SER HB3 H 13.055 16.569 5.580 1.00 . B B . 145 SER HB3 1 1
4 7411 2 2 3 SER HG H 12.801 15.160 3.121 1.00 . B B . 145 SER HG 1 1
4 7412 2 2 3 SER N N 15.365 15.337 4.646 1.00 . B B . 145 SER N 1 1
4 7413 2 2 3 SER O O 13.870 13.097 3.593 1.00 . B B . 145 SER O 1 1
4 7414 2 2 3 SER OG O 12.872 15.973 3.635 1.00 . B B . 145 SER OG 1 1
4 7415 2 2 4 LYS C C 12.113 10.663 5.749 1.00 . B B . 146 LYS C 1 1
4 7416 2 2 4 LYS CA C 13.553 11.024 5.390 1.00 . B B . 146 LYS CA 1 1
4 7417 2 2 4 LYS CB C 14.531 10.114 6.136 1.00 . B B . 146 LYS CB 1 1
4 7418 2 2 4 LYS CD C 15.395 7.774 6.486 1.00 . B B . 146 LYS CD 1 1
4 7419 2 2 4 LYS CE C 16.770 8.298 6.878 1.00 . B B . 146 LYS CE 1 1
4 7420 2 2 4 LYS CG C 14.665 8.720 5.541 1.00 . B B . 146 LYS CG 1 1
4 7421 2 2 4 LYS H H 13.862 12.671 6.675 1.00 . B B . 146 LYS H 1 1
4 7422 2 2 4 LYS HA H 13.694 10.907 4.326 1.00 . B B . 146 LYS HA 1 1
4 7423 2 2 4 LYS HB2 H 15.507 10.578 6.128 1.00 . B B . 146 LYS HB2 1 1
4 7424 2 2 4 LYS HB3 H 14.199 10.014 7.157 1.00 . B B . 146 LYS HB3 1 1
4 7425 2 2 4 LYS HD2 H 14.804 7.655 7.382 1.00 . B B . 146 LYS HD2 1 1
4 7426 2 2 4 LYS HD3 H 15.509 6.816 6.000 1.00 . B B . 146 LYS HD3 1 1
4 7427 2 2 4 LYS HE2 H 16.683 9.349 7.106 1.00 . B B . 146 LYS HE2 1 1
4 7428 2 2 4 LYS HE3 H 17.103 7.769 7.761 1.00 . B B . 146 LYS HE3 1 1
4 7429 2 2 4 LYS HG2 H 13.680 8.325 5.344 1.00 . B B . 146 LYS HG2 1 1
4 7430 2 2 4 LYS HG3 H 15.219 8.787 4.616 1.00 . B B . 146 LYS HG3 1 1
4 7431 2 2 4 LYS HZ1 H 17.931 7.113 5.600 1.00 . B B . 146 LYS HZ1 1 1
4 7432 2 2 4 LYS HZ2 H 18.693 8.540 6.098 1.00 . B B . 146 LYS HZ2 1 1
4 7433 2 2 4 LYS HZ3 H 17.475 8.599 4.927 1.00 . B B . 146 LYS HZ3 1 1
4 7434 2 2 4 LYS N N 13.803 12.415 5.731 1.00 . B B . 146 LYS N 1 1
4 7435 2 2 4 LYS NZ N 17.783 8.126 5.801 1.00 . B B . 146 LYS NZ 1 1
4 7436 2 2 4 LYS O O 11.755 10.631 6.927 1.00 . B B . 146 LYS O 1 1
4 7437 2 2 5 PRO C C 9.570 8.693 5.381 1.00 . B B . 147 PRO C 1 1
4 7438 2 2 5 PRO CA C 9.842 10.128 4.929 1.00 . B B . 147 PRO CA 1 1
4 7439 2 2 5 PRO CB C 9.224 10.370 3.539 1.00 . B B . 147 PRO CB 1 1
4 7440 2 2 5 PRO CD C 11.609 10.426 3.309 1.00 . B B . 147 PRO CD 1 1
4 7441 2 2 5 PRO CG C 10.331 10.891 2.678 1.00 . B B . 147 PRO CG 1 1
4 7442 2 2 5 PRO HA H 9.400 10.813 5.641 1.00 . B B . 147 PRO HA 1 1
4 7443 2 2 5 PRO HB2 H 8.836 9.440 3.153 1.00 . B B . 147 PRO HB2 1 1
4 7444 2 2 5 PRO HB3 H 8.420 11.089 3.623 1.00 . B B . 147 PRO HB3 1 1
4 7445 2 2 5 PRO HD2 H 11.863 9.436 2.962 1.00 . B B . 147 PRO HD2 1 1
4 7446 2 2 5 PRO HD3 H 12.410 11.122 3.108 1.00 . B B . 147 PRO HD3 1 1
4 7447 2 2 5 PRO HG2 H 10.237 10.490 1.679 1.00 . B B . 147 PRO HG2 1 1
4 7448 2 2 5 PRO HG3 H 10.295 11.969 2.652 1.00 . B B . 147 PRO HG3 1 1
4 7449 2 2 5 PRO N N 11.264 10.418 4.734 1.00 . B B . 147 PRO N 1 1
4 7450 2 2 5 PRO O O 10.478 7.958 5.769 1.00 . B B . 147 PRO O 1 1
4 7451 2 2 6 TYR C C 8.062 5.978 4.608 1.00 . B B . 148 TYR C 1 1
4 7452 2 2 6 TYR CA C 7.862 6.982 5.730 1.00 . B B . 148 TYR CA 1 1
4 7453 2 2 6 TYR CB C 6.383 7.004 6.107 1.00 . B B . 148 TYR CB 1 1
4 7454 2 2 6 TYR CD1 C 6.077 7.978 8.414 1.00 . B B . 148 TYR CD1 1 1
4 7455 2 2 6 TYR CD2 C 5.538 9.338 6.534 1.00 . B B . 148 TYR CD2 1 1
4 7456 2 2 6 TYR CE1 C 5.707 9.004 9.264 1.00 . B B . 148 TYR CE1 1 1
4 7457 2 2 6 TYR CE2 C 5.171 10.369 7.375 1.00 . B B . 148 TYR CE2 1 1
4 7458 2 2 6 TYR CG C 5.997 8.128 7.038 1.00 . B B . 148 TYR CG 1 1
4 7459 2 2 6 TYR CZ C 5.254 10.197 8.737 1.00 . B B . 148 TYR CZ 1 1
4 7460 2 2 6 TYR H H 7.637 8.942 4.974 1.00 . B B . 148 TYR H 1 1
4 7461 2 2 6 TYR HA H 8.446 6.685 6.587 1.00 . B B . 148 TYR HA 1 1
4 7462 2 2 6 TYR HB2 H 5.796 7.107 5.208 1.00 . B B . 148 TYR HB2 1 1
4 7463 2 2 6 TYR HB3 H 6.131 6.068 6.588 1.00 . B B . 148 TYR HB3 1 1
4 7464 2 2 6 TYR HD1 H 6.426 7.041 8.823 1.00 . B B . 148 TYR HD1 1 1
4 7465 2 2 6 TYR HD2 H 5.477 9.470 5.463 1.00 . B B . 148 TYR HD2 1 1
4 7466 2 2 6 TYR HE1 H 5.776 8.868 10.335 1.00 . B B . 148 TYR HE1 1 1
4 7467 2 2 6 TYR HE2 H 4.814 11.301 6.962 1.00 . B B . 148 TYR HE2 1 1
4 7468 2 2 6 TYR HH H 4.024 11.574 9.294 1.00 . B B . 148 TYR HH 1 1
4 7469 2 2 6 TYR N N 8.301 8.310 5.314 1.00 . B B . 148 TYR N 1 1
4 7470 2 2 6 TYR O O 7.814 4.786 4.769 1.00 . B B . 148 TYR O 1 1
4 7471 2 2 6 TYR OH O 4.876 11.222 9.578 1.00 . B B . 148 TYR OH 1 1
4 7472 2 2 7 ASN C C 10.082 5.183 2.128 1.00 . B B . 149 ASN C 1 1
4 7473 2 2 7 ASN CA C 8.640 5.662 2.271 1.00 . B B . 149 ASN CA 1 1
4 7474 2 2 7 ASN CB C 8.211 6.477 1.041 1.00 . B B . 149 ASN CB 1 1
4 7475 2 2 7 ASN CG C 8.052 5.641 -0.219 1.00 . B B . 149 ASN CG 1 1
4 7476 2 2 7 ASN H H 8.761 7.421 3.429 1.00 . B B . 149 ASN H 1 1
4 7477 2 2 7 ASN HA H 7.991 4.806 2.374 1.00 . B B . 149 ASN HA 1 1
4 7478 2 2 7 ASN HB2 H 7.269 6.955 1.250 1.00 . B B . 149 ASN HB2 1 1
4 7479 2 2 7 ASN HB3 H 8.953 7.237 0.855 1.00 . B B . 149 ASN HB3 1 1
4 7480 2 2 7 ASN HD21 H 6.678 6.898 -0.902 1.00 . B B . 149 ASN HD21 1 1
4 7481 2 2 7 ASN HD22 H 7.027 5.551 -1.924 1.00 . B B . 149 ASN HD22 1 1
4 7482 2 2 7 ASN N N 8.502 6.478 3.466 1.00 . B B . 149 ASN N 1 1
4 7483 2 2 7 ASN ND2 N 7.166 6.075 -1.103 1.00 . B B . 149 ASN ND2 1 1
4 7484 2 2 7 ASN O O 10.987 5.981 1.894 1.00 . B B . 149 ASN O 1 1
4 7485 2 2 7 ASN OD1 O 8.718 4.629 -0.403 1.00 . B B . 149 ASN OD1 1 1
4 7486 2 2 8 PRO C C 12.229 3.303 0.775 1.00 . B B . 150 PRO C 1 1
4 7487 2 2 8 PRO CA C 11.652 3.275 2.191 1.00 . B B . 150 PRO CA 1 1
4 7488 2 2 8 PRO CB C 11.427 1.833 2.651 1.00 . B B . 150 PRO CB 1 1
4 7489 2 2 8 PRO CD C 9.271 2.852 2.510 1.00 . B B . 150 PRO CD 1 1
4 7490 2 2 8 PRO CG C 10.002 1.551 2.327 1.00 . B B . 150 PRO CG 1 1
4 7491 2 2 8 PRO HA H 12.336 3.767 2.867 1.00 . B B . 150 PRO HA 1 1
4 7492 2 2 8 PRO HB2 H 12.094 1.175 2.116 1.00 . B B . 150 PRO HB2 1 1
4 7493 2 2 8 PRO HB3 H 11.611 1.758 3.713 1.00 . B B . 150 PRO HB3 1 1
4 7494 2 2 8 PRO HD2 H 8.470 2.938 1.789 1.00 . B B . 150 PRO HD2 1 1
4 7495 2 2 8 PRO HD3 H 8.884 2.930 3.516 1.00 . B B . 150 PRO HD3 1 1
4 7496 2 2 8 PRO HG2 H 9.921 1.218 1.304 1.00 . B B . 150 PRO HG2 1 1
4 7497 2 2 8 PRO HG3 H 9.613 0.803 3.000 1.00 . B B . 150 PRO HG3 1 1
4 7498 2 2 8 PRO N N 10.309 3.868 2.266 1.00 . B B . 150 PRO N 1 1
4 7499 2 2 8 PRO O O 13.396 2.993 0.561 1.00 . B B . 150 PRO O 1 1
4 7500 2 2 9 PHE C C 12.166 5.266 -1.837 1.00 . B B . 151 PHE C 1 1
4 7501 2 2 9 PHE CA C 11.856 3.805 -1.563 1.00 . B B . 151 PHE CA 1 1
4 7502 2 2 9 PHE CB C 10.786 3.307 -2.535 1.00 . B B . 151 PHE CB 1 1
4 7503 2 2 9 PHE CD1 C 10.920 0.807 -2.442 1.00 . B B . 151 PHE CD1 1 1
4 7504 2 2 9 PHE CD2 C 8.983 1.867 -1.547 1.00 . B B . 151 PHE CD2 1 1
4 7505 2 2 9 PHE CE1 C 10.405 -0.427 -2.110 1.00 . B B . 151 PHE CE1 1 1
4 7506 2 2 9 PHE CE2 C 8.463 0.633 -1.210 1.00 . B B . 151 PHE CE2 1 1
4 7507 2 2 9 PHE CG C 10.216 1.968 -2.165 1.00 . B B . 151 PHE CG 1 1
4 7508 2 2 9 PHE CZ C 9.154 -0.500 -1.473 1.00 . B B . 151 PHE CZ 1 1
4 7509 2 2 9 PHE H H 10.460 3.845 0.023 1.00 . B B . 151 PHE H 1 1
4 7510 2 2 9 PHE HA H 12.755 3.220 -1.687 1.00 . B B . 151 PHE HA 1 1
4 7511 2 2 9 PHE HB2 H 9.972 4.016 -2.558 1.00 . B B . 151 PHE HB2 1 1
4 7512 2 2 9 PHE HB3 H 11.215 3.224 -3.522 1.00 . B B . 151 PHE HB3 1 1
4 7513 2 2 9 PHE HD1 H 11.884 0.871 -2.923 1.00 . B B . 151 PHE HD1 1 1
4 7514 2 2 9 PHE HD2 H 8.425 2.766 -1.327 1.00 . B B . 151 PHE HD2 1 1
4 7515 2 2 9 PHE HE1 H 10.965 -1.324 -2.332 1.00 . B B . 151 PHE HE1 1 1
4 7516 2 2 9 PHE HE2 H 7.502 0.565 -0.726 1.00 . B B . 151 PHE HE2 1 1
4 7517 2 2 9 PHE HZ H 8.741 -1.460 -1.202 1.00 . B B . 151 PHE HZ 1 1
4 7518 2 2 9 PHE N N 11.403 3.664 -0.191 1.00 . B B . 151 PHE N 1 1
4 7519 2 2 9 PHE O O 12.722 5.620 -2.875 1.00 . B B . 151 PHE O 1 1
4 7520 2 2 10 GLU C C 12.973 8.053 0.020 1.00 . B B . 152 GLU C 1 1
4 7521 2 2 10 GLU CA C 11.951 7.544 -1.000 1.00 . B B . 152 GLU CA 1 1
4 7522 2 2 10 GLU CB C 10.582 8.192 -0.780 1.00 . B B . 152 GLU CB 1 1
4 7523 2 2 10 GLU CD C 9.055 10.157 -1.180 1.00 . B B . 152 GLU CD 1 1
4 7524 2 2 10 GLU CG C 10.482 9.648 -1.211 1.00 . B B . 152 GLU CG 1 1
4 7525 2 2 10 GLU H H 11.450 5.737 -0.035 1.00 . B B . 152 GLU H 1 1
4 7526 2 2 10 GLU HA H 12.299 7.764 -1.996 1.00 . B B . 152 GLU HA 1 1
4 7527 2 2 10 GLU HB2 H 9.842 7.630 -1.331 1.00 . B B . 152 GLU HB2 1 1
4 7528 2 2 10 GLU HB3 H 10.346 8.137 0.271 1.00 . B B . 152 GLU HB3 1 1
4 7529 2 2 10 GLU HG2 H 11.078 10.252 -0.544 1.00 . B B . 152 GLU HG2 1 1
4 7530 2 2 10 GLU HG3 H 10.860 9.742 -2.219 1.00 . B B . 152 GLU HG3 1 1
4 7531 2 2 10 GLU N N 11.814 6.104 -0.872 1.00 . B B . 152 GLU N 1 1
4 7532 2 2 10 GLU O O 12.914 9.198 0.475 1.00 . B B . 152 GLU O 1 1
4 7533 2 2 10 GLU OE1 O 8.408 10.087 -0.114 1.00 . B B . 152 GLU OE1 1 1
4 7534 2 2 10 GLU OE2 O 8.557 10.610 -2.231 1.00 . B B . 152 GLU OE2 1 1
4 7535 2 2 11 GLU C C 15.975 8.477 0.677 1.00 . B B . 153 GLU C 1 1
4 7536 2 2 11 GLU CA C 14.967 7.526 1.318 1.00 . B B . 153 GLU CA 1 1
4 7537 2 2 11 GLU CB C 15.681 6.268 1.837 1.00 . B B . 153 GLU CB 1 1
4 7538 2 2 11 GLU CD C 15.528 4.121 3.187 1.00 . B B . 153 GLU CD 1 1
4 7539 2 2 11 GLU CG C 14.783 5.322 2.620 1.00 . B B . 153 GLU CG 1 1
4 7540 2 2 11 GLU H H 13.897 6.281 -0.017 1.00 . B B . 153 GLU H 1 1
4 7541 2 2 11 GLU HA H 14.504 8.032 2.153 1.00 . B B . 153 GLU HA 1 1
4 7542 2 2 11 GLU HB2 H 16.086 5.727 0.995 1.00 . B B . 153 GLU HB2 1 1
4 7543 2 2 11 GLU HB3 H 16.496 6.572 2.480 1.00 . B B . 153 GLU HB3 1 1
4 7544 2 2 11 GLU HG2 H 14.335 5.865 3.439 1.00 . B B . 153 GLU HG2 1 1
4 7545 2 2 11 GLU HG3 H 14.006 4.964 1.961 1.00 . B B . 153 GLU HG3 1 1
4 7546 2 2 11 GLU N N 13.913 7.179 0.372 1.00 . B B . 153 GLU N 1 1
4 7547 2 2 11 GLU O O 17.012 8.043 0.167 1.00 . B B . 153 GLU O 1 1
4 7548 2 2 11 GLU OE1 O 16.321 4.299 4.138 1.00 . B B . 153 GLU OE1 1 1
4 7549 2 2 11 GLU OE2 O 15.323 2.992 2.689 1.00 . B B . 153 GLU OE2 1 1
4 7550 2 2 12 GLU C C 16.612 10.835 -1.334 1.00 . B B . 154 GLU C 1 1
4 7551 2 2 12 GLU CA C 16.505 10.837 0.188 1.00 . B B . 154 GLU CA 1 1
4 7552 2 2 12 GLU CB C 17.890 10.734 0.828 1.00 . B B . 154 GLU CB 1 1
4 7553 2 2 12 GLU CD C 19.047 10.303 3.018 1.00 . B B . 154 GLU CD 1 1
4 7554 2 2 12 GLU CG C 17.886 10.979 2.329 1.00 . B B . 154 GLU CG 1 1
4 7555 2 2 12 GLU H H 14.737 10.015 0.994 1.00 . B B . 154 GLU H 1 1
4 7556 2 2 12 GLU HA H 16.061 11.774 0.488 1.00 . B B . 154 GLU HA 1 1
4 7557 2 2 12 GLU HB2 H 18.283 9.744 0.648 1.00 . B B . 154 GLU HB2 1 1
4 7558 2 2 12 GLU HB3 H 18.543 11.461 0.370 1.00 . B B . 154 GLU HB3 1 1
4 7559 2 2 12 GLU HG2 H 17.951 12.043 2.507 1.00 . B B . 154 GLU HG2 1 1
4 7560 2 2 12 GLU HG3 H 16.964 10.599 2.745 1.00 . B B . 154 GLU HG3 1 1
4 7561 2 2 12 GLU N N 15.630 9.772 0.676 1.00 . B B . 154 GLU N 1 1
4 7562 2 2 12 GLU O O 16.080 9.947 -2.006 1.00 . B B . 154 GLU O 1 1
4 7563 2 2 12 GLU OE1 O 20.168 10.848 2.990 1.00 . B B . 154 GLU OE1 1 1
4 7564 2 2 12 GLU OE2 O 18.845 9.206 3.574 1.00 . B B . 154 GLU OE2 1 1
4 7565 2 2 13 GLU C C 16.226 12.525 -4.000 1.00 . B B . 155 GLU C 1 1
4 7566 2 2 13 GLU CA C 17.495 12.057 -3.281 1.00 . B B . 155 GLU CA 1 1
4 7567 2 2 13 GLU CB C 18.062 10.811 -3.947 1.00 . B B . 155 GLU CB 1 1
4 7568 2 2 13 GLU CD C 20.412 11.710 -4.011 1.00 . B B . 155 GLU CD 1 1
4 7569 2 2 13 GLU CG C 19.521 10.552 -3.611 1.00 . B B . 155 GLU CG 1 1
4 7570 2 2 13 GLU H H 17.715 12.484 -1.253 1.00 . B B . 155 GLU H 1 1
4 7571 2 2 13 GLU HA H 18.229 12.845 -3.379 1.00 . B B . 155 GLU HA 1 1
4 7572 2 2 13 GLU HB2 H 17.482 9.951 -3.644 1.00 . B B . 155 GLU HB2 1 1
4 7573 2 2 13 GLU HB3 H 17.978 10.938 -5.002 1.00 . B B . 155 GLU HB3 1 1
4 7574 2 2 13 GLU HG2 H 19.612 10.395 -2.546 1.00 . B B . 155 GLU HG2 1 1
4 7575 2 2 13 GLU HG3 H 19.847 9.665 -4.135 1.00 . B B . 155 GLU HG3 1 1
4 7576 2 2 13 GLU N N 17.302 11.851 -1.855 1.00 . B B . 155 GLU N 1 1
4 7577 2 2 13 GLU O O 15.103 12.230 -3.586 1.00 . B B . 155 GLU O 1 1
4 7578 2 2 13 GLU OE1 O 20.628 11.908 -5.222 1.00 . B B . 155 GLU OE1 1 1
4 7579 2 2 13 GLU OE2 O 20.911 12.418 -3.111 1.00 . B B . 155 GLU OE2 1 1
4 7580 2 2 14 GLU C C 14.603 14.923 -5.217 1.00 . B B . 156 GLU C 1 1
4 7581 2 2 14 GLU CA C 15.394 13.829 -5.926 1.00 . B B . 156 GLU CA 1 1
4 7582 2 2 14 GLU CB C 14.450 12.745 -6.462 1.00 . B B . 156 GLU CB 1 1
4 7583 2 2 14 GLU CD C 12.630 12.284 -8.167 1.00 . B B . 156 GLU CD 1 1
4 7584 2 2 14 GLU CG C 13.295 13.313 -7.278 1.00 . B B . 156 GLU CG 1 1
4 7585 2 2 14 GLU H H 17.383 13.472 -5.316 1.00 . B B . 156 GLU H 1 1
4 7586 2 2 14 GLU HA H 15.888 14.289 -6.772 1.00 . B B . 156 GLU HA 1 1
4 7587 2 2 14 GLU HB2 H 15.011 12.067 -7.090 1.00 . B B . 156 GLU HB2 1 1
4 7588 2 2 14 GLU HB3 H 14.040 12.196 -5.628 1.00 . B B . 156 GLU HB3 1 1
4 7589 2 2 14 GLU HG2 H 12.555 13.705 -6.597 1.00 . B B . 156 GLU HG2 1 1
4 7590 2 2 14 GLU HG3 H 13.672 14.116 -7.896 1.00 . B B . 156 GLU HG3 1 1
4 7591 2 2 14 GLU N N 16.451 13.275 -5.079 1.00 . B B . 156 GLU N 1 1
4 7592 2 2 14 GLU O O 13.796 14.663 -4.321 1.00 . B B . 156 GLU O 1 1
4 7593 2 2 14 GLU OE1 O 11.926 11.398 -7.644 1.00 . B B . 156 GLU OE1 1 1
4 7594 2 2 14 GLU OE2 O 12.801 12.363 -9.402 1.00 . B B . 156 GLU OE2 1 1
4 7595 2 2 15 ASP C C 13.494 18.043 -6.313 1.00 . B B . 157 ASP C 1 1
4 7596 2 2 15 ASP CA C 14.121 17.304 -5.144 1.00 . B B . 157 ASP CA 1 1
4 7597 2 2 15 ASP CB C 15.051 18.230 -4.352 1.00 . B B . 157 ASP CB 1 1
4 7598 2 2 15 ASP CG C 14.491 19.632 -4.200 1.00 . B B . 157 ASP CG 1 1
4 7599 2 2 15 ASP H H 15.526 16.286 -6.333 1.00 . B B . 157 ASP H 1 1
4 7600 2 2 15 ASP HA H 13.337 16.954 -4.491 1.00 . B B . 157 ASP HA 1 1
4 7601 2 2 15 ASP HB2 H 15.206 17.820 -3.362 1.00 . B B . 157 ASP HB2 1 1
4 7602 2 2 15 ASP HB3 H 16.000 18.297 -4.859 1.00 . B B . 157 ASP HB3 1 1
4 7603 2 2 15 ASP N N 14.844 16.149 -5.643 1.00 . B B . 157 ASP N 1 1
4 7604 2 2 15 ASP O O 14.247 18.508 -7.194 1.00 . B B . 157 ASP O 1 1
4 7605 2 2 15 ASP OXT O 12.253 18.148 -6.364 1.00 . B B . 157 ASP OXT 1 1
4 7606 2 2 15 ASP OD1 O 13.318 19.763 -3.793 1.00 . B B . 157 ASP OD1 1 1
4 7607 2 2 15 ASP OD2 O 15.207 20.607 -4.496 1.00 . B B . 157 ASP OD2 1 1
4 7608 3 3 1 CA CA CA 0.874 2.771 7.184 1.00 . C A . 141 CA CA 1 1
5 7609 1 1 1 GLY C C -38.595 3.668 5.315 1.00 . A A . 35 GLY C 1 1
5 7610 1 1 1 GLY CA C -39.947 4.006 4.731 1.00 . A A . 35 GLY CA 1 1
5 7611 1 1 1 GLY H1 H -40.126 5.768 5.830 1.00 . A A . 35 GLY H1 1 1
5 7612 1 1 1 GLY H2 H -40.987 4.457 6.476 1.00 . A A . 35 GLY H2 1 1
5 7613 1 1 1 GLY H3 H -41.569 5.256 5.101 1.00 . A A . 35 GLY H3 1 1
5 7614 1 1 1 GLY HA2 H -40.512 3.094 4.612 1.00 . A A . 35 GLY HA2 1 1
5 7615 1 1 1 GLY HA3 H -39.804 4.461 3.762 1.00 . A A . 35 GLY HA3 1 1
5 7616 1 1 1 GLY N N -40.709 4.935 5.595 1.00 . A A . 35 GLY N 1 1
5 7617 1 1 1 GLY O O -38.010 4.483 6.034 1.00 . A A . 35 GLY O 1 1
5 7618 1 1 2 PRO C C -35.620 2.713 4.774 1.00 . A A . 36 PRO C 1 1
5 7619 1 1 2 PRO CA C -36.765 2.036 5.520 1.00 . A A . 36 PRO CA 1 1
5 7620 1 1 2 PRO CB C -36.759 0.531 5.253 1.00 . A A . 36 PRO CB 1 1
5 7621 1 1 2 PRO CD C -38.730 1.420 4.223 1.00 . A A . 36 PRO CD 1 1
5 7622 1 1 2 PRO CG C -37.676 0.351 4.094 1.00 . A A . 36 PRO CG 1 1
5 7623 1 1 2 PRO HA H -36.660 2.219 6.580 1.00 . A A . 36 PRO HA 1 1
5 7624 1 1 2 PRO HB2 H -35.755 0.211 5.017 1.00 . A A . 36 PRO HB2 1 1
5 7625 1 1 2 PRO HB3 H -37.115 0.004 6.127 1.00 . A A . 36 PRO HB3 1 1
5 7626 1 1 2 PRO HD2 H -39.001 1.800 3.250 1.00 . A A . 36 PRO HD2 1 1
5 7627 1 1 2 PRO HD3 H -39.599 1.028 4.730 1.00 . A A . 36 PRO HD3 1 1
5 7628 1 1 2 PRO HG2 H -37.128 0.475 3.173 1.00 . A A . 36 PRO HG2 1 1
5 7629 1 1 2 PRO HG3 H -38.129 -0.629 4.135 1.00 . A A . 36 PRO HG3 1 1
5 7630 1 1 2 PRO N N -38.074 2.466 5.034 1.00 . A A . 36 PRO N 1 1
5 7631 1 1 2 PRO O O -35.703 2.958 3.568 1.00 . A A . 36 PRO O 1 1
5 7632 1 1 3 LEU C C -32.338 2.567 4.607 1.00 . A A . 37 LEU C 1 1
5 7633 1 1 3 LEU CA C -33.381 3.637 4.905 1.00 . A A . 37 LEU CA 1 1
5 7634 1 1 3 LEU CB C -32.778 4.708 5.826 1.00 . A A . 37 LEU CB 1 1
5 7635 1 1 3 LEU CD1 C -34.862 5.866 6.649 1.00 . A A . 37 LEU CD1 1 1
5 7636 1 1 3 LEU CD2 C -32.686 7.100 6.581 1.00 . A A . 37 LEU CD2 1 1
5 7637 1 1 3 LEU CG C -33.543 6.037 5.907 1.00 . A A . 37 LEU CG 1 1
5 7638 1 1 3 LEU H H -34.568 2.835 6.467 1.00 . A A . 37 LEU H 1 1
5 7639 1 1 3 LEU HA H -33.681 4.097 3.974 1.00 . A A . 37 LEU HA 1 1
5 7640 1 1 3 LEU HB2 H -32.718 4.297 6.824 1.00 . A A . 37 LEU HB2 1 1
5 7641 1 1 3 LEU HB3 H -31.777 4.919 5.484 1.00 . A A . 37 LEU HB3 1 1
5 7642 1 1 3 LEU HD11 H -35.370 6.816 6.703 1.00 . A A . 37 LEU HD11 1 1
5 7643 1 1 3 LEU HD12 H -34.668 5.504 7.648 1.00 . A A . 37 LEU HD12 1 1
5 7644 1 1 3 LEU HD13 H -35.481 5.154 6.123 1.00 . A A . 37 LEU HD13 1 1
5 7645 1 1 3 LEU HD21 H -32.413 6.766 7.571 1.00 . A A . 37 LEU HD21 1 1
5 7646 1 1 3 LEU HD22 H -33.245 8.021 6.653 1.00 . A A . 37 LEU HD22 1 1
5 7647 1 1 3 LEU HD23 H -31.791 7.266 5.999 1.00 . A A . 37 LEU HD23 1 1
5 7648 1 1 3 LEU HG H -33.766 6.375 4.906 1.00 . A A . 37 LEU HG 1 1
5 7649 1 1 3 LEU N N -34.562 3.029 5.499 1.00 . A A . 37 LEU N 1 1
5 7650 1 1 3 LEU O O -31.903 1.847 5.506 1.00 . A A . 37 LEU O 1 1
5 7651 1 1 4 GLY C C -29.559 2.025 3.013 1.00 . A A . 38 GLY C 1 1
5 7652 1 1 4 GLY CA C -30.969 1.479 2.949 1.00 . A A . 38 GLY CA 1 1
5 7653 1 1 4 GLY H H -32.334 3.065 2.676 1.00 . A A . 38 GLY H 1 1
5 7654 1 1 4 GLY HA2 H -31.041 0.625 3.605 1.00 . A A . 38 GLY HA2 1 1
5 7655 1 1 4 GLY HA3 H -31.176 1.162 1.937 1.00 . A A . 38 GLY HA3 1 1
5 7656 1 1 4 GLY N N -31.955 2.463 3.345 1.00 . A A . 38 GLY N 1 1
5 7657 1 1 4 GLY O O -29.352 3.241 2.991 1.00 . A A . 38 GLY O 1 1
5 7658 1 1 5 SER C C -26.508 1.231 1.805 1.00 . A A . 39 SER C 1 1
5 7659 1 1 5 SER CA C -27.190 1.524 3.137 1.00 . A A . 39 SER CA 1 1
5 7660 1 1 5 SER CB C -26.482 0.780 4.270 1.00 . A A . 39 SER CB 1 1
5 7661 1 1 5 SER H H -28.815 0.174 3.089 1.00 . A A . 39 SER H 1 1
5 7662 1 1 5 SER HA H -27.147 2.585 3.328 1.00 . A A . 39 SER HA 1 1
5 7663 1 1 5 SER HB2 H -26.460 -0.276 4.049 1.00 . A A . 39 SER HB2 1 1
5 7664 1 1 5 SER HB3 H -25.471 1.150 4.363 1.00 . A A . 39 SER HB3 1 1
5 7665 1 1 5 SER HG H -27.849 0.302 5.597 1.00 . A A . 39 SER HG 1 1
5 7666 1 1 5 SER N N -28.588 1.132 3.083 1.00 . A A . 39 SER N 1 1
5 7667 1 1 5 SER O O -26.811 0.226 1.153 1.00 . A A . 39 SER O 1 1
5 7668 1 1 5 SER OG O -27.154 0.973 5.505 1.00 . A A . 39 SER OG 1 1
5 7669 1 1 6 ASP C C -23.769 0.895 0.336 1.00 . A A . 40 ASP C 1 1
5 7670 1 1 6 ASP CA C -24.860 1.946 0.161 1.00 . A A . 40 ASP CA 1 1
5 7671 1 1 6 ASP CB C -24.251 3.283 -0.263 1.00 . A A . 40 ASP CB 1 1
5 7672 1 1 6 ASP CG C -23.461 3.190 -1.550 1.00 . A A . 40 ASP CG 1 1
5 7673 1 1 6 ASP H H -25.404 2.888 1.977 1.00 . A A . 40 ASP H 1 1
5 7674 1 1 6 ASP HA H -25.550 1.613 -0.599 1.00 . A A . 40 ASP HA 1 1
5 7675 1 1 6 ASP HB2 H -25.043 4.003 -0.404 1.00 . A A . 40 ASP HB2 1 1
5 7676 1 1 6 ASP HB3 H -23.589 3.634 0.518 1.00 . A A . 40 ASP HB3 1 1
5 7677 1 1 6 ASP N N -25.598 2.110 1.407 1.00 . A A . 40 ASP N 1 1
5 7678 1 1 6 ASP O O -22.879 1.053 1.172 1.00 . A A . 40 ASP O 1 1
5 7679 1 1 6 ASP OD1 O -24.053 2.808 -2.582 1.00 . A A . 40 ASP OD1 1 1
5 7680 1 1 6 ASP OD2 O -22.243 3.456 -1.526 1.00 . A A . 40 ASP OD2 1 1
5 7681 1 1 7 ASP C C -21.659 -1.080 -1.118 1.00 . A A . 41 ASP C 1 1
5 7682 1 1 7 ASP CA C -22.914 -1.288 -0.274 1.00 . A A . 41 ASP CA 1 1
5 7683 1 1 7 ASP CB C -23.580 -2.633 -0.613 1.00 . A A . 41 ASP CB 1 1
5 7684 1 1 7 ASP CG C -23.981 -2.778 -2.072 1.00 . A A . 41 ASP CG 1 1
5 7685 1 1 7 ASP H H -24.545 -0.227 -1.124 1.00 . A A . 41 ASP H 1 1
5 7686 1 1 7 ASP HA H -22.617 -1.307 0.766 1.00 . A A . 41 ASP HA 1 1
5 7687 1 1 7 ASP HB2 H -22.893 -3.430 -0.377 1.00 . A A . 41 ASP HB2 1 1
5 7688 1 1 7 ASP HB3 H -24.467 -2.745 -0.007 1.00 . A A . 41 ASP HB3 1 1
5 7689 1 1 7 ASP N N -23.849 -0.180 -0.432 1.00 . A A . 41 ASP N 1 1
5 7690 1 1 7 ASP O O -21.717 -0.980 -2.345 1.00 . A A . 41 ASP O 1 1
5 7691 1 1 7 ASP OD1 O -24.858 -2.014 -2.529 1.00 . A A . 41 ASP OD1 1 1
5 7692 1 1 7 ASP OD2 O -23.401 -3.634 -2.775 1.00 . A A . 41 ASP OD2 1 1
5 7693 1 1 8 VAL C C -18.289 -1.952 -0.692 1.00 . A A . 42 VAL C 1 1
5 7694 1 1 8 VAL CA C -19.237 -0.827 -1.101 1.00 . A A . 42 VAL CA 1 1
5 7695 1 1 8 VAL CB C -18.592 0.537 -0.755 1.00 . A A . 42 VAL CB 1 1
5 7696 1 1 8 VAL CG1 C -17.255 0.710 -1.462 1.00 . A A . 42 VAL CG1 1 1
5 7697 1 1 8 VAL CG2 C -19.531 1.685 -1.103 1.00 . A A . 42 VAL CG2 1 1
5 7698 1 1 8 VAL H H -20.548 -1.024 0.538 1.00 . A A . 42 VAL H 1 1
5 7699 1 1 8 VAL HA H -19.399 -0.873 -2.168 1.00 . A A . 42 VAL HA 1 1
5 7700 1 1 8 VAL HB H -18.409 0.563 0.309 1.00 . A A . 42 VAL HB 1 1
5 7701 1 1 8 VAL HG11 H -17.406 0.683 -2.531 1.00 . A A . 42 VAL HG11 1 1
5 7702 1 1 8 VAL HG12 H -16.587 -0.088 -1.171 1.00 . A A . 42 VAL HG12 1 1
5 7703 1 1 8 VAL HG13 H -16.826 1.660 -1.183 1.00 . A A . 42 VAL HG13 1 1
5 7704 1 1 8 VAL HG21 H -19.063 2.621 -0.844 1.00 . A A . 42 VAL HG21 1 1
5 7705 1 1 8 VAL HG22 H -20.454 1.578 -0.551 1.00 . A A . 42 VAL HG22 1 1
5 7706 1 1 8 VAL HG23 H -19.743 1.673 -2.163 1.00 . A A . 42 VAL HG23 1 1
5 7707 1 1 8 VAL N N -20.523 -0.987 -0.439 1.00 . A A . 42 VAL N 1 1
5 7708 1 1 8 VAL O O -17.925 -2.073 0.477 1.00 . A A . 42 VAL O 1 1
5 7709 1 1 9 GLU C C -15.546 -3.398 -1.508 1.00 . A A . 43 GLU C 1 1
5 7710 1 1 9 GLU CA C -16.990 -3.880 -1.393 1.00 . A A . 43 GLU CA 1 1
5 7711 1 1 9 GLU CB C -17.236 -5.044 -2.359 1.00 . A A . 43 GLU CB 1 1
5 7712 1 1 9 GLU CD C -17.087 -5.920 -4.720 1.00 . A A . 43 GLU CD 1 1
5 7713 1 1 9 GLU CG C -16.933 -4.719 -3.811 1.00 . A A . 43 GLU CG 1 1
5 7714 1 1 9 GLU H H -18.275 -2.674 -2.553 1.00 . A A . 43 GLU H 1 1
5 7715 1 1 9 GLU HA H -17.160 -4.225 -0.383 1.00 . A A . 43 GLU HA 1 1
5 7716 1 1 9 GLU HB2 H -16.613 -5.874 -2.067 1.00 . A A . 43 GLU HB2 1 1
5 7717 1 1 9 GLU HB3 H -18.274 -5.342 -2.287 1.00 . A A . 43 GLU HB3 1 1
5 7718 1 1 9 GLU HG2 H -17.611 -3.945 -4.142 1.00 . A A . 43 GLU HG2 1 1
5 7719 1 1 9 GLU HG3 H -15.917 -4.359 -3.883 1.00 . A A . 43 GLU HG3 1 1
5 7720 1 1 9 GLU N N -17.916 -2.788 -1.649 1.00 . A A . 43 GLU N 1 1
5 7721 1 1 9 GLU O O -15.211 -2.604 -2.395 1.00 . A A . 43 GLU O 1 1
5 7722 1 1 9 GLU OE1 O -16.721 -7.044 -4.308 1.00 . A A . 43 GLU OE1 1 1
5 7723 1 1 9 GLU OE2 O -17.555 -5.748 -5.863 1.00 . A A . 43 GLU OE2 1 1
5 7724 1 1 10 TRP C C -12.630 -4.376 -1.728 1.00 . A A . 44 TRP C 1 1
5 7725 1 1 10 TRP CA C -13.284 -3.528 -0.641 1.00 . A A . 44 TRP CA 1 1
5 7726 1 1 10 TRP CB C -12.629 -3.782 0.728 1.00 . A A . 44 TRP CB 1 1
5 7727 1 1 10 TRP CD1 C -11.294 -1.604 0.711 1.00 . A A . 44 TRP CD1 1 1
5 7728 1 1 10 TRP CD2 C -10.191 -3.334 1.606 1.00 . A A . 44 TRP CD2 1 1
5 7729 1 1 10 TRP CE2 C -9.362 -2.204 1.651 1.00 . A A . 44 TRP CE2 1 1
5 7730 1 1 10 TRP CE3 C -9.710 -4.542 2.120 1.00 . A A . 44 TRP CE3 1 1
5 7731 1 1 10 TRP CG C -11.426 -2.930 0.988 1.00 . A A . 44 TRP CG 1 1
5 7732 1 1 10 TRP CH2 C -7.633 -3.436 2.683 1.00 . A A . 44 TRP CH2 1 1
5 7733 1 1 10 TRP CZ2 C -8.077 -2.240 2.188 1.00 . A A . 44 TRP CZ2 1 1
5 7734 1 1 10 TRP CZ3 C -8.434 -4.579 2.651 1.00 . A A . 44 TRP CZ3 1 1
5 7735 1 1 10 TRP H H -15.039 -4.398 0.146 1.00 . A A . 44 TRP H 1 1
5 7736 1 1 10 TRP HA H -13.181 -2.484 -0.899 1.00 . A A . 44 TRP HA 1 1
5 7737 1 1 10 TRP HB2 H -13.349 -3.583 1.507 1.00 . A A . 44 TRP HB2 1 1
5 7738 1 1 10 TRP HB3 H -12.323 -4.817 0.786 1.00 . A A . 44 TRP HB3 1 1
5 7739 1 1 10 TRP HD1 H -12.060 -1.001 0.245 1.00 . A A . 44 TRP HD1 1 1
5 7740 1 1 10 TRP HE1 H -9.716 -0.242 0.992 1.00 . A A . 44 TRP HE1 1 1
5 7741 1 1 10 TRP HE3 H -10.311 -5.432 2.102 1.00 . A A . 44 TRP HE3 1 1
5 7742 1 1 10 TRP HH2 H -6.642 -3.511 3.106 1.00 . A A . 44 TRP HH2 1 1
5 7743 1 1 10 TRP HZ2 H -7.445 -1.368 2.216 1.00 . A A . 44 TRP HZ2 1 1
5 7744 1 1 10 TRP HZ3 H -8.046 -5.503 3.053 1.00 . A A . 44 TRP HZ3 1 1
5 7745 1 1 10 TRP N N -14.702 -3.842 -0.586 1.00 . A A . 44 TRP N 1 1
5 7746 1 1 10 TRP NE1 N -10.054 -1.162 1.096 1.00 . A A . 44 TRP NE1 1 1
5 7747 1 1 10 TRP O O -12.434 -5.580 -1.557 1.00 . A A . 44 TRP O 1 1
5 7748 1 1 11 VAL C C -10.596 -5.288 -3.760 1.00 . A A . 45 VAL C 1 1
5 7749 1 1 11 VAL CA C -11.836 -4.444 -4.047 1.00 . A A . 45 VAL CA 1 1
5 7750 1 1 11 VAL CB C -11.528 -3.454 -5.188 1.00 . A A . 45 VAL CB 1 1
5 7751 1 1 11 VAL CG1 C -10.924 -4.168 -6.388 1.00 . A A . 45 VAL CG1 1 1
5 7752 1 1 11 VAL CG2 C -12.791 -2.708 -5.581 1.00 . A A . 45 VAL CG2 1 1
5 7753 1 1 11 VAL H H -12.430 -2.765 -2.895 1.00 . A A . 45 VAL H 1 1
5 7754 1 1 11 VAL HA H -12.626 -5.100 -4.382 1.00 . A A . 45 VAL HA 1 1
5 7755 1 1 11 VAL HB H -10.809 -2.733 -4.827 1.00 . A A . 45 VAL HB 1 1
5 7756 1 1 11 VAL HG11 H -11.626 -4.898 -6.766 1.00 . A A . 45 VAL HG11 1 1
5 7757 1 1 11 VAL HG12 H -10.013 -4.668 -6.088 1.00 . A A . 45 VAL HG12 1 1
5 7758 1 1 11 VAL HG13 H -10.701 -3.448 -7.160 1.00 . A A . 45 VAL HG13 1 1
5 7759 1 1 11 VAL HG21 H -12.566 -2.019 -6.380 1.00 . A A . 45 VAL HG21 1 1
5 7760 1 1 11 VAL HG22 H -13.165 -2.162 -4.728 1.00 . A A . 45 VAL HG22 1 1
5 7761 1 1 11 VAL HG23 H -13.538 -3.414 -5.912 1.00 . A A . 45 VAL HG23 1 1
5 7762 1 1 11 VAL N N -12.322 -3.742 -2.857 1.00 . A A . 45 VAL N 1 1
5 7763 1 1 11 VAL O O -10.529 -6.455 -4.145 1.00 . A A . 45 VAL O 1 1
5 7764 1 1 12 VAL C C -8.668 -6.507 -1.712 1.00 . A A . 46 VAL C 1 1
5 7765 1 1 12 VAL CA C -8.396 -5.417 -2.737 1.00 . A A . 46 VAL CA 1 1
5 7766 1 1 12 VAL CB C -7.316 -4.452 -2.212 1.00 . A A . 46 VAL CB 1 1
5 7767 1 1 12 VAL CG1 C -7.863 -3.552 -1.122 1.00 . A A . 46 VAL CG1 1 1
5 7768 1 1 12 VAL CG2 C -6.103 -5.214 -1.712 1.00 . A A . 46 VAL CG2 1 1
5 7769 1 1 12 VAL H H -9.740 -3.778 -2.779 1.00 . A A . 46 VAL H 1 1
5 7770 1 1 12 VAL HA H -8.027 -5.880 -3.642 1.00 . A A . 46 VAL HA 1 1
5 7771 1 1 12 VAL HB H -7.008 -3.830 -3.028 1.00 . A A . 46 VAL HB 1 1
5 7772 1 1 12 VAL HG11 H -7.082 -2.893 -0.775 1.00 . A A . 46 VAL HG11 1 1
5 7773 1 1 12 VAL HG12 H -8.219 -4.154 -0.301 1.00 . A A . 46 VAL HG12 1 1
5 7774 1 1 12 VAL HG13 H -8.678 -2.964 -1.520 1.00 . A A . 46 VAL HG13 1 1
5 7775 1 1 12 VAL HG21 H -5.343 -4.519 -1.400 1.00 . A A . 46 VAL HG21 1 1
5 7776 1 1 12 VAL HG22 H -5.720 -5.839 -2.505 1.00 . A A . 46 VAL HG22 1 1
5 7777 1 1 12 VAL HG23 H -6.389 -5.834 -0.876 1.00 . A A . 46 VAL HG23 1 1
5 7778 1 1 12 VAL N N -9.626 -4.703 -3.073 1.00 . A A . 46 VAL N 1 1
5 7779 1 1 12 VAL O O -7.931 -7.486 -1.607 1.00 . A A . 46 VAL O 1 1
5 7780 1 1 13 GLY C C -10.574 -8.632 -0.656 1.00 . A A . 47 GLY C 1 1
5 7781 1 1 13 GLY CA C -10.154 -7.327 -0.013 1.00 . A A . 47 GLY CA 1 1
5 7782 1 1 13 GLY H H -10.317 -5.547 -1.130 1.00 . A A . 47 GLY H 1 1
5 7783 1 1 13 GLY HA2 H -9.323 -7.517 0.651 1.00 . A A . 47 GLY HA2 1 1
5 7784 1 1 13 GLY HA3 H -10.974 -6.933 0.554 1.00 . A A . 47 GLY HA3 1 1
5 7785 1 1 13 GLY N N -9.760 -6.345 -0.989 1.00 . A A . 47 GLY N 1 1
5 7786 1 1 13 GLY O O -10.722 -9.648 0.020 1.00 . A A . 47 GLY O 1 1
5 7787 1 1 14 LYS C C -9.859 -10.625 -2.995 1.00 . A A . 48 LYS C 1 1
5 7788 1 1 14 LYS CA C -11.108 -9.789 -2.726 1.00 . A A . 48 LYS CA 1 1
5 7789 1 1 14 LYS CB C -11.770 -9.393 -4.050 1.00 . A A . 48 LYS CB 1 1
5 7790 1 1 14 LYS CD C -13.756 -10.938 -3.891 1.00 . A A . 48 LYS CD 1 1
5 7791 1 1 14 LYS CE C -14.709 -9.775 -3.641 1.00 . A A . 48 LYS CE 1 1
5 7792 1 1 14 LYS CG C -12.550 -10.519 -4.718 1.00 . A A . 48 LYS CG 1 1
5 7793 1 1 14 LYS H H -10.648 -7.745 -2.446 1.00 . A A . 48 LYS H 1 1
5 7794 1 1 14 LYS HA H -11.802 -10.365 -2.137 1.00 . A A . 48 LYS HA 1 1
5 7795 1 1 14 LYS HB2 H -12.450 -8.573 -3.867 1.00 . A A . 48 LYS HB2 1 1
5 7796 1 1 14 LYS HB3 H -11.002 -9.062 -4.733 1.00 . A A . 48 LYS HB3 1 1
5 7797 1 1 14 LYS HD2 H -14.287 -11.715 -4.420 1.00 . A A . 48 LYS HD2 1 1
5 7798 1 1 14 LYS HD3 H -13.411 -11.320 -2.942 1.00 . A A . 48 LYS HD3 1 1
5 7799 1 1 14 LYS HE2 H -15.516 -10.120 -3.012 1.00 . A A . 48 LYS HE2 1 1
5 7800 1 1 14 LYS HE3 H -14.170 -8.988 -3.133 1.00 . A A . 48 LYS HE3 1 1
5 7801 1 1 14 LYS HG2 H -12.892 -10.183 -5.684 1.00 . A A . 48 LYS HG2 1 1
5 7802 1 1 14 LYS HG3 H -11.897 -11.371 -4.840 1.00 . A A . 48 LYS HG3 1 1
5 7803 1 1 14 LYS HZ1 H -15.917 -9.935 -5.338 1.00 . A A . 48 LYS HZ1 1 1
5 7804 1 1 14 LYS HZ2 H -14.523 -9.009 -5.576 1.00 . A A . 48 LYS HZ2 1 1
5 7805 1 1 14 LYS HZ3 H -15.831 -8.364 -4.704 1.00 . A A . 48 LYS HZ3 1 1
5 7806 1 1 14 LYS N N -10.755 -8.600 -1.971 1.00 . A A . 48 LYS N 1 1
5 7807 1 1 14 LYS NZ N -15.282 -9.233 -4.900 1.00 . A A . 48 LYS NZ 1 1
5 7808 1 1 14 LYS O O -9.930 -11.846 -3.114 1.00 . A A . 48 LYS O 1 1
5 7809 1 1 15 ASP C C -6.665 -10.819 -2.026 1.00 . A A . 49 ASP C 1 1
5 7810 1 1 15 ASP CA C -7.435 -10.607 -3.329 1.00 . A A . 49 ASP CA 1 1
5 7811 1 1 15 ASP CB C -6.573 -9.749 -4.264 1.00 . A A . 49 ASP CB 1 1
5 7812 1 1 15 ASP CG C -7.158 -9.526 -5.647 1.00 . A A . 49 ASP CG 1 1
5 7813 1 1 15 ASP H H -8.721 -8.983 -2.900 1.00 . A A . 49 ASP H 1 1
5 7814 1 1 15 ASP HA H -7.628 -11.561 -3.789 1.00 . A A . 49 ASP HA 1 1
5 7815 1 1 15 ASP HB2 H -6.431 -8.782 -3.810 1.00 . A A . 49 ASP HB2 1 1
5 7816 1 1 15 ASP HB3 H -5.608 -10.223 -4.379 1.00 . A A . 49 ASP HB3 1 1
5 7817 1 1 15 ASP N N -8.712 -9.952 -3.054 1.00 . A A . 49 ASP N 1 1
5 7818 1 1 15 ASP O O -5.487 -11.186 -2.036 1.00 . A A . 49 ASP O 1 1
5 7819 1 1 15 ASP OD1 O -7.427 -10.515 -6.355 1.00 . A A . 49 ASP OD1 1 1
5 7820 1 1 15 ASP OD2 O -7.282 -8.343 -6.062 1.00 . A A . 49 ASP OD2 1 1
5 7821 1 1 16 LYS C C -5.894 -11.819 0.734 1.00 . A A . 50 LYS C 1 1
5 7822 1 1 16 LYS CA C -6.727 -10.574 0.411 1.00 . A A . 50 LYS CA 1 1
5 7823 1 1 16 LYS CB C -7.776 -10.342 1.503 1.00 . A A . 50 LYS CB 1 1
5 7824 1 1 16 LYS CD C -6.617 -8.403 2.588 1.00 . A A . 50 LYS CD 1 1
5 7825 1 1 16 LYS CE C -6.363 -9.145 3.894 1.00 . A A . 50 LYS CE 1 1
5 7826 1 1 16 LYS CG C -7.896 -8.887 1.923 1.00 . A A . 50 LYS CG 1 1
5 7827 1 1 16 LYS H H -8.314 -10.431 -0.982 1.00 . A A . 50 LYS H 1 1
5 7828 1 1 16 LYS HA H -6.055 -9.731 0.420 1.00 . A A . 50 LYS HA 1 1
5 7829 1 1 16 LYS HB2 H -8.738 -10.672 1.142 1.00 . A A . 50 LYS HB2 1 1
5 7830 1 1 16 LYS HB3 H -7.506 -10.923 2.373 1.00 . A A . 50 LYS HB3 1 1
5 7831 1 1 16 LYS HD2 H -5.787 -8.581 1.920 1.00 . A A . 50 LYS HD2 1 1
5 7832 1 1 16 LYS HD3 H -6.699 -7.346 2.788 1.00 . A A . 50 LYS HD3 1 1
5 7833 1 1 16 LYS HE2 H -7.175 -8.937 4.575 1.00 . A A . 50 LYS HE2 1 1
5 7834 1 1 16 LYS HE3 H -6.331 -10.204 3.688 1.00 . A A . 50 LYS HE3 1 1
5 7835 1 1 16 LYS HG2 H -8.084 -8.284 1.048 1.00 . A A . 50 LYS HG2 1 1
5 7836 1 1 16 LYS HG3 H -8.718 -8.786 2.620 1.00 . A A . 50 LYS HG3 1 1
5 7837 1 1 16 LYS HZ1 H -5.260 -8.008 5.263 1.00 . A A . 50 LYS HZ1 1 1
5 7838 1 1 16 LYS HZ2 H -4.432 -8.360 3.825 1.00 . A A . 50 LYS HZ2 1 1
5 7839 1 1 16 LYS HZ3 H -4.640 -9.571 4.991 1.00 . A A . 50 LYS HZ3 1 1
5 7840 1 1 16 LYS N N -7.352 -10.592 -0.913 1.00 . A A . 50 LYS N 1 1
5 7841 1 1 16 LYS NZ N -5.086 -8.742 4.535 1.00 . A A . 50 LYS NZ 1 1
5 7842 1 1 16 LYS O O -4.719 -11.679 1.059 1.00 . A A . 50 LYS O 1 1
5 7843 1 1 17 PRO C C -4.377 -14.401 0.426 1.00 . A A . 51 PRO C 1 1
5 7844 1 1 17 PRO CA C -5.757 -14.271 1.062 1.00 . A A . 51 PRO CA 1 1
5 7845 1 1 17 PRO CB C -6.673 -15.403 0.571 1.00 . A A . 51 PRO CB 1 1
5 7846 1 1 17 PRO CD C -7.807 -13.353 0.159 1.00 . A A . 51 PRO CD 1 1
5 7847 1 1 17 PRO CG C -7.634 -14.748 -0.360 1.00 . A A . 51 PRO CG 1 1
5 7848 1 1 17 PRO HA H -5.659 -14.327 2.138 1.00 . A A . 51 PRO HA 1 1
5 7849 1 1 17 PRO HB2 H -6.083 -16.153 0.064 1.00 . A A . 51 PRO HB2 1 1
5 7850 1 1 17 PRO HB3 H -7.181 -15.847 1.414 1.00 . A A . 51 PRO HB3 1 1
5 7851 1 1 17 PRO HD2 H -8.095 -12.683 -0.636 1.00 . A A . 51 PRO HD2 1 1
5 7852 1 1 17 PRO HD3 H -8.528 -13.330 0.962 1.00 . A A . 51 PRO HD3 1 1
5 7853 1 1 17 PRO HG2 H -7.222 -14.730 -1.359 1.00 . A A . 51 PRO HG2 1 1
5 7854 1 1 17 PRO HG3 H -8.574 -15.270 -0.351 1.00 . A A . 51 PRO HG3 1 1
5 7855 1 1 17 PRO N N -6.461 -13.043 0.653 1.00 . A A . 51 PRO N 1 1
5 7856 1 1 17 PRO O O -3.419 -14.850 1.063 1.00 . A A . 51 PRO O 1 1
5 7857 1 1 18 THR C C -2.014 -13.067 -0.998 1.00 . A A . 52 THR C 1 1
5 7858 1 1 18 THR CA C -3.028 -14.064 -1.560 1.00 . A A . 52 THR CA 1 1
5 7859 1 1 18 THR CB C -3.260 -13.783 -3.058 1.00 . A A . 52 THR CB 1 1
5 7860 1 1 18 THR CG2 C -2.044 -14.170 -3.886 1.00 . A A . 52 THR CG2 1 1
5 7861 1 1 18 THR H H -5.070 -13.605 -1.266 1.00 . A A . 52 THR H 1 1
5 7862 1 1 18 THR HA H -2.637 -15.066 -1.454 1.00 . A A . 52 THR HA 1 1
5 7863 1 1 18 THR HB H -3.447 -12.727 -3.189 1.00 . A A . 52 THR HB 1 1
5 7864 1 1 18 THR HG1 H -4.609 -14.248 -4.419 1.00 . A A . 52 THR HG1 1 1
5 7865 1 1 18 THR HG21 H -1.830 -15.219 -3.745 1.00 . A A . 52 THR HG21 1 1
5 7866 1 1 18 THR HG22 H -1.192 -13.583 -3.574 1.00 . A A . 52 THR HG22 1 1
5 7867 1 1 18 THR HG23 H -2.249 -13.982 -4.929 1.00 . A A . 52 THR HG23 1 1
5 7868 1 1 18 THR N N -4.277 -13.981 -0.826 1.00 . A A . 52 THR N 1 1
5 7869 1 1 18 THR O O -0.846 -13.405 -0.781 1.00 . A A . 52 THR O 1 1
5 7870 1 1 18 THR OG1 O -4.401 -14.521 -3.519 1.00 . A A . 52 THR OG1 1 1
5 7871 1 1 19 TYR C C -1.233 -11.095 1.251 1.00 . A A . 53 TYR C 1 1
5 7872 1 1 19 TYR CA C -1.590 -10.819 -0.202 1.00 . A A . 53 TYR CA 1 1
5 7873 1 1 19 TYR CB C -2.247 -9.441 -0.302 1.00 . A A . 53 TYR CB 1 1
5 7874 1 1 19 TYR CD1 C -2.149 -9.577 -2.836 1.00 . A A . 53 TYR CD1 1 1
5 7875 1 1 19 TYR CD2 C -3.774 -8.158 -1.830 1.00 . A A . 53 TYR CD2 1 1
5 7876 1 1 19 TYR CE1 C -2.596 -9.206 -4.090 1.00 . A A . 53 TYR CE1 1 1
5 7877 1 1 19 TYR CE2 C -4.225 -7.781 -3.075 1.00 . A A . 53 TYR CE2 1 1
5 7878 1 1 19 TYR CG C -2.730 -9.058 -1.684 1.00 . A A . 53 TYR CG 1 1
5 7879 1 1 19 TYR CZ C -3.635 -8.304 -4.206 1.00 . A A . 53 TYR CZ 1 1
5 7880 1 1 19 TYR H H -3.427 -11.657 -0.847 1.00 . A A . 53 TYR H 1 1
5 7881 1 1 19 TYR HA H -0.686 -10.826 -0.793 1.00 . A A . 53 TYR HA 1 1
5 7882 1 1 19 TYR HB2 H -3.100 -9.414 0.358 1.00 . A A . 53 TYR HB2 1 1
5 7883 1 1 19 TYR HB3 H -1.533 -8.694 0.018 1.00 . A A . 53 TYR HB3 1 1
5 7884 1 1 19 TYR HD1 H -1.337 -10.283 -2.740 1.00 . A A . 53 TYR HD1 1 1
5 7885 1 1 19 TYR HD2 H -4.235 -7.747 -0.947 1.00 . A A . 53 TYR HD2 1 1
5 7886 1 1 19 TYR HE1 H -2.132 -9.617 -4.973 1.00 . A A . 53 TYR HE1 1 1
5 7887 1 1 19 TYR HE2 H -5.043 -7.079 -3.158 1.00 . A A . 53 TYR HE2 1 1
5 7888 1 1 19 TYR HH H -4.263 -8.718 -5.973 1.00 . A A . 53 TYR HH 1 1
5 7889 1 1 19 TYR N N -2.474 -11.856 -0.714 1.00 . A A . 53 TYR N 1 1
5 7890 1 1 19 TYR O O -0.200 -10.644 1.744 1.00 . A A . 53 TYR O 1 1
5 7891 1 1 19 TYR OH O -4.086 -7.931 -5.453 1.00 . A A . 53 TYR OH 1 1
5 7892 1 1 20 ASP C C -0.659 -13.242 3.322 1.00 . A A . 54 ASP C 1 1
5 7893 1 1 20 ASP CA C -1.811 -12.265 3.301 1.00 . A A . 54 ASP CA 1 1
5 7894 1 1 20 ASP CB C -3.034 -12.920 3.937 1.00 . A A . 54 ASP CB 1 1
5 7895 1 1 20 ASP CG C -4.069 -11.913 4.402 1.00 . A A . 54 ASP CG 1 1
5 7896 1 1 20 ASP H H -2.916 -12.146 1.500 1.00 . A A . 54 ASP H 1 1
5 7897 1 1 20 ASP HA H -1.541 -11.386 3.869 1.00 . A A . 54 ASP HA 1 1
5 7898 1 1 20 ASP HB2 H -3.498 -13.572 3.211 1.00 . A A . 54 ASP HB2 1 1
5 7899 1 1 20 ASP HB3 H -2.712 -13.509 4.783 1.00 . A A . 54 ASP HB3 1 1
5 7900 1 1 20 ASP N N -2.081 -11.858 1.929 1.00 . A A . 54 ASP N 1 1
5 7901 1 1 20 ASP O O 0.274 -13.114 4.119 1.00 . A A . 54 ASP O 1 1
5 7902 1 1 20 ASP OD1 O -3.708 -10.995 5.165 1.00 . A A . 54 ASP OD1 1 1
5 7903 1 1 20 ASP OD2 O -5.254 -12.043 4.020 1.00 . A A . 54 ASP OD2 1 1
5 7904 1 1 21 GLU C C 1.662 -14.540 1.951 1.00 . A A . 55 GLU C 1 1
5 7905 1 1 21 GLU CA C 0.327 -15.194 2.280 1.00 . A A . 55 GLU CA 1 1
5 7906 1 1 21 GLU CB C -0.046 -16.207 1.209 1.00 . A A . 55 GLU CB 1 1
5 7907 1 1 21 GLU CD C -0.746 -18.115 2.715 1.00 . A A . 55 GLU CD 1 1
5 7908 1 1 21 GLU CG C -1.167 -17.141 1.629 1.00 . A A . 55 GLU CG 1 1
5 7909 1 1 21 GLU H H -1.490 -14.238 1.801 1.00 . A A . 55 GLU H 1 1
5 7910 1 1 21 GLU HA H 0.414 -15.704 3.226 1.00 . A A . 55 GLU HA 1 1
5 7911 1 1 21 GLU HB2 H -0.360 -15.676 0.322 1.00 . A A . 55 GLU HB2 1 1
5 7912 1 1 21 GLU HB3 H 0.822 -16.798 0.980 1.00 . A A . 55 GLU HB3 1 1
5 7913 1 1 21 GLU HG2 H -1.990 -16.548 2.000 1.00 . A A . 55 GLU HG2 1 1
5 7914 1 1 21 GLU HG3 H -1.491 -17.703 0.765 1.00 . A A . 55 GLU HG3 1 1
5 7915 1 1 21 GLU N N -0.717 -14.200 2.408 1.00 . A A . 55 GLU N 1 1
5 7916 1 1 21 GLU O O 2.705 -14.950 2.460 1.00 . A A . 55 GLU O 1 1
5 7917 1 1 21 GLU OE1 O 0.346 -17.928 3.285 1.00 . A A . 55 GLU OE1 1 1
5 7918 1 1 21 GLU OE2 O -1.505 -19.065 3.015 1.00 . A A . 55 GLU OE2 1 1
5 7919 1 1 22 ILE C C 3.319 -11.960 1.970 1.00 . A A . 56 ILE C 1 1
5 7920 1 1 22 ILE CA C 2.828 -12.768 0.764 1.00 . A A . 56 ILE CA 1 1
5 7921 1 1 22 ILE CB C 2.590 -11.824 -0.436 1.00 . A A . 56 ILE CB 1 1
5 7922 1 1 22 ILE CD1 C 1.714 -11.777 -2.838 1.00 . A A . 56 ILE CD1 1 1
5 7923 1 1 22 ILE CG1 C 2.066 -12.624 -1.632 1.00 . A A . 56 ILE CG1 1 1
5 7924 1 1 22 ILE CG2 C 3.874 -11.094 -0.806 1.00 . A A . 56 ILE CG2 1 1
5 7925 1 1 22 ILE H H 0.767 -13.265 0.696 1.00 . A A . 56 ILE H 1 1
5 7926 1 1 22 ILE HA H 3.593 -13.481 0.487 1.00 . A A . 56 ILE HA 1 1
5 7927 1 1 22 ILE HB H 1.852 -11.088 -0.151 1.00 . A A . 56 ILE HB 1 1
5 7928 1 1 22 ILE HD11 H 1.344 -12.414 -3.628 1.00 . A A . 56 ILE HD11 1 1
5 7929 1 1 22 ILE HD12 H 2.595 -11.253 -3.183 1.00 . A A . 56 ILE HD12 1 1
5 7930 1 1 22 ILE HD13 H 0.953 -11.061 -2.568 1.00 . A A . 56 ILE HD13 1 1
5 7931 1 1 22 ILE HG12 H 2.819 -13.335 -1.936 1.00 . A A . 56 ILE HG12 1 1
5 7932 1 1 22 ILE HG13 H 1.177 -13.158 -1.331 1.00 . A A . 56 ILE HG13 1 1
5 7933 1 1 22 ILE HG21 H 4.628 -11.812 -1.096 1.00 . A A . 56 ILE HG21 1 1
5 7934 1 1 22 ILE HG22 H 4.224 -10.529 0.045 1.00 . A A . 56 ILE HG22 1 1
5 7935 1 1 22 ILE HG23 H 3.682 -10.422 -1.628 1.00 . A A . 56 ILE HG23 1 1
5 7936 1 1 22 ILE N N 1.623 -13.517 1.105 1.00 . A A . 56 ILE N 1 1
5 7937 1 1 22 ILE O O 4.511 -11.910 2.252 1.00 . A A . 56 ILE O 1 1
5 7938 1 1 23 PHE C C 3.493 -11.351 4.897 1.00 . A A . 57 PHE C 1 1
5 7939 1 1 23 PHE CA C 2.684 -10.554 3.875 1.00 . A A . 57 PHE CA 1 1
5 7940 1 1 23 PHE CB C 1.370 -10.055 4.496 1.00 . A A . 57 PHE CB 1 1
5 7941 1 1 23 PHE CD1 C 1.975 -7.954 5.724 1.00 . A A . 57 PHE CD1 1 1
5 7942 1 1 23 PHE CD2 C 1.210 -9.822 6.991 1.00 . A A . 57 PHE CD2 1 1
5 7943 1 1 23 PHE CE1 C 2.109 -7.218 6.887 1.00 . A A . 57 PHE CE1 1 1
5 7944 1 1 23 PHE CE2 C 1.342 -9.093 8.155 1.00 . A A . 57 PHE CE2 1 1
5 7945 1 1 23 PHE CG C 1.526 -9.262 5.764 1.00 . A A . 57 PHE CG 1 1
5 7946 1 1 23 PHE CZ C 1.793 -7.788 8.102 1.00 . A A . 57 PHE CZ 1 1
5 7947 1 1 23 PHE H H 1.439 -11.462 2.424 1.00 . A A . 57 PHE H 1 1
5 7948 1 1 23 PHE HA H 3.269 -9.698 3.554 1.00 . A A . 57 PHE HA 1 1
5 7949 1 1 23 PHE HB2 H 0.867 -9.424 3.780 1.00 . A A . 57 PHE HB2 1 1
5 7950 1 1 23 PHE HB3 H 0.744 -10.905 4.711 1.00 . A A . 57 PHE HB3 1 1
5 7951 1 1 23 PHE HD1 H 2.223 -7.508 4.772 1.00 . A A . 57 PHE HD1 1 1
5 7952 1 1 23 PHE HD2 H 0.859 -10.841 7.031 1.00 . A A . 57 PHE HD2 1 1
5 7953 1 1 23 PHE HE1 H 2.461 -6.198 6.843 1.00 . A A . 57 PHE HE1 1 1
5 7954 1 1 23 PHE HE2 H 1.091 -9.544 9.107 1.00 . A A . 57 PHE HE2 1 1
5 7955 1 1 23 PHE HZ H 1.897 -7.216 9.010 1.00 . A A . 57 PHE HZ 1 1
5 7956 1 1 23 PHE N N 2.378 -11.363 2.693 1.00 . A A . 57 PHE N 1 1
5 7957 1 1 23 PHE O O 4.430 -10.830 5.505 1.00 . A A . 57 PHE O 1 1
5 7958 1 1 24 TYR C C 5.205 -13.918 5.597 1.00 . A A . 58 TYR C 1 1
5 7959 1 1 24 TYR CA C 3.817 -13.465 6.052 1.00 . A A . 58 TYR CA 1 1
5 7960 1 1 24 TYR CB C 2.959 -14.679 6.406 1.00 . A A . 58 TYR CB 1 1
5 7961 1 1 24 TYR CD1 C 0.608 -13.922 6.946 1.00 . A A . 58 TYR CD1 1 1
5 7962 1 1 24 TYR CD2 C 2.050 -14.508 8.753 1.00 . A A . 58 TYR CD2 1 1
5 7963 1 1 24 TYR CE1 C -0.402 -13.628 7.843 1.00 . A A . 58 TYR CE1 1 1
5 7964 1 1 24 TYR CE2 C 1.044 -14.216 9.656 1.00 . A A . 58 TYR CE2 1 1
5 7965 1 1 24 TYR CG C 1.849 -14.366 7.385 1.00 . A A . 58 TYR CG 1 1
5 7966 1 1 24 TYR CZ C -0.179 -13.776 9.196 1.00 . A A . 58 TYR CZ 1 1
5 7967 1 1 24 TYR H H 2.419 -13.001 4.524 1.00 . A A . 58 TYR H 1 1
5 7968 1 1 24 TYR HA H 3.940 -12.867 6.946 1.00 . A A . 58 TYR HA 1 1
5 7969 1 1 24 TYR HB2 H 2.512 -15.072 5.506 1.00 . A A . 58 TYR HB2 1 1
5 7970 1 1 24 TYR HB3 H 3.588 -15.436 6.851 1.00 . A A . 58 TYR HB3 1 1
5 7971 1 1 24 TYR HD1 H 0.434 -13.807 5.885 1.00 . A A . 58 TYR HD1 1 1
5 7972 1 1 24 TYR HD2 H 3.010 -14.854 9.109 1.00 . A A . 58 TYR HD2 1 1
5 7973 1 1 24 TYR HE1 H -1.359 -13.283 7.482 1.00 . A A . 58 TYR HE1 1 1
5 7974 1 1 24 TYR HE2 H 1.222 -14.332 10.716 1.00 . A A . 58 TYR HE2 1 1
5 7975 1 1 24 TYR HH H -0.826 -12.967 10.822 1.00 . A A . 58 TYR HH 1 1
5 7976 1 1 24 TYR N N 3.147 -12.623 5.067 1.00 . A A . 58 TYR N 1 1
5 7977 1 1 24 TYR O O 5.990 -14.394 6.415 1.00 . A A . 58 TYR O 1 1
5 7978 1 1 24 TYR OH O -1.186 -13.481 10.088 1.00 . A A . 58 TYR OH 1 1
5 7979 1 1 25 THR C C 7.945 -13.258 4.299 1.00 . A A . 59 THR C 1 1
5 7980 1 1 25 THR CA C 6.837 -14.201 3.826 1.00 . A A . 59 THR CA 1 1
5 7981 1 1 25 THR CB C 6.897 -14.349 2.285 1.00 . A A . 59 THR CB 1 1
5 7982 1 1 25 THR CG2 C 5.833 -15.323 1.793 1.00 . A A . 59 THR CG2 1 1
5 7983 1 1 25 THR H H 4.895 -13.337 3.697 1.00 . A A . 59 THR H 1 1
5 7984 1 1 25 THR HA H 7.022 -15.175 4.259 1.00 . A A . 59 THR HA 1 1
5 7985 1 1 25 THR HB H 7.865 -14.747 2.022 1.00 . A A . 59 THR HB 1 1
5 7986 1 1 25 THR HG1 H 5.907 -12.668 1.921 1.00 . A A . 59 THR HG1 1 1
5 7987 1 1 25 THR HG21 H 5.988 -16.288 2.254 1.00 . A A . 59 THR HG21 1 1
5 7988 1 1 25 THR HG22 H 5.906 -15.422 0.721 1.00 . A A . 59 THR HG22 1 1
5 7989 1 1 25 THR HG23 H 4.854 -14.951 2.056 1.00 . A A . 59 THR HG23 1 1
5 7990 1 1 25 THR N N 5.532 -13.756 4.314 1.00 . A A . 59 THR N 1 1
5 7991 1 1 25 THR O O 9.122 -13.620 4.313 1.00 . A A . 59 THR O 1 1
5 7992 1 1 25 THR OG1 O 6.730 -13.085 1.631 1.00 . A A . 59 THR OG1 1 1
5 7993 1 1 26 LEU C C 8.681 -11.309 6.763 1.00 . A A . 60 LEU C 1 1
5 7994 1 1 26 LEU CA C 8.518 -11.099 5.264 1.00 . A A . 60 LEU CA 1 1
5 7995 1 1 26 LEU CB C 8.100 -9.651 4.996 1.00 . A A . 60 LEU CB 1 1
5 7996 1 1 26 LEU CD1 C 9.669 -9.633 3.026 1.00 . A A . 60 LEU CD1 1 1
5 7997 1 1 26 LEU CD2 C 7.192 -9.508 2.640 1.00 . A A . 60 LEU CD2 1 1
5 7998 1 1 26 LEU CG C 8.337 -9.133 3.569 1.00 . A A . 60 LEU CG 1 1
5 7999 1 1 26 LEU H H 6.617 -11.792 4.621 1.00 . A A . 60 LEU H 1 1
5 8000 1 1 26 LEU HA H 9.471 -11.278 4.790 1.00 . A A . 60 LEU HA 1 1
5 8001 1 1 26 LEU HB2 H 7.046 -9.555 5.219 1.00 . A A . 60 LEU HB2 1 1
5 8002 1 1 26 LEU HB3 H 8.648 -9.019 5.678 1.00 . A A . 60 LEU HB3 1 1
5 8003 1 1 26 LEU HD11 H 9.658 -10.712 2.977 1.00 . A A . 60 LEU HD11 1 1
5 8004 1 1 26 LEU HD12 H 10.468 -9.311 3.678 1.00 . A A . 60 LEU HD12 1 1
5 8005 1 1 26 LEU HD13 H 9.828 -9.230 2.037 1.00 . A A . 60 LEU HD13 1 1
5 8006 1 1 26 LEU HD21 H 7.099 -10.582 2.592 1.00 . A A . 60 LEU HD21 1 1
5 8007 1 1 26 LEU HD22 H 7.390 -9.116 1.653 1.00 . A A . 60 LEU HD22 1 1
5 8008 1 1 26 LEU HD23 H 6.272 -9.083 3.015 1.00 . A A . 60 LEU HD23 1 1
5 8009 1 1 26 LEU HG H 8.388 -8.054 3.603 1.00 . A A . 60 LEU HG 1 1
5 8010 1 1 26 LEU N N 7.561 -12.050 4.706 1.00 . A A . 60 LEU N 1 1
5 8011 1 1 26 LEU O O 9.582 -10.735 7.376 1.00 . A A . 60 LEU O 1 1
5 8012 1 1 27 SER C C 7.312 -11.159 9.525 1.00 . A A . 61 SER C 1 1
5 8013 1 1 27 SER CA C 7.783 -12.403 8.766 1.00 . A A . 61 SER CA 1 1
5 8014 1 1 27 SER CB C 9.152 -12.877 9.282 1.00 . A A . 61 SER CB 1 1
5 8015 1 1 27 SER H H 7.177 -12.619 6.754 1.00 . A A . 61 SER H 1 1
5 8016 1 1 27 SER HA H 7.062 -13.190 8.932 1.00 . A A . 61 SER HA 1 1
5 8017 1 1 27 SER HB2 H 9.445 -13.770 8.751 1.00 . A A . 61 SER HB2 1 1
5 8018 1 1 27 SER HB3 H 9.888 -12.102 9.111 1.00 . A A . 61 SER HB3 1 1
5 8019 1 1 27 SER HG H 9.056 -12.339 11.158 1.00 . A A . 61 SER HG 1 1
5 8020 1 1 27 SER N N 7.817 -12.150 7.328 1.00 . A A . 61 SER N 1 1
5 8021 1 1 27 SER O O 8.100 -10.269 9.843 1.00 . A A . 61 SER O 1 1
5 8022 1 1 27 SER OG O 9.106 -13.167 10.667 1.00 . A A . 61 SER OG 1 1
5 8023 1 1 28 PRO C C 5.901 -9.742 11.905 1.00 . A A . 62 PRO C 1 1
5 8024 1 1 28 PRO CA C 5.396 -9.933 10.477 1.00 . A A . 62 PRO CA 1 1
5 8025 1 1 28 PRO CB C 3.893 -10.259 10.483 1.00 . A A . 62 PRO CB 1 1
5 8026 1 1 28 PRO CD C 5.011 -12.117 9.479 1.00 . A A . 62 PRO CD 1 1
5 8027 1 1 28 PRO CG C 3.723 -11.350 9.481 1.00 . A A . 62 PRO CG 1 1
5 8028 1 1 28 PRO HA H 5.559 -9.023 9.919 1.00 . A A . 62 PRO HA 1 1
5 8029 1 1 28 PRO HB2 H 3.598 -10.580 11.472 1.00 . A A . 62 PRO HB2 1 1
5 8030 1 1 28 PRO HB3 H 3.332 -9.378 10.204 1.00 . A A . 62 PRO HB3 1 1
5 8031 1 1 28 PRO HD2 H 4.996 -12.892 10.232 1.00 . A A . 62 PRO HD2 1 1
5 8032 1 1 28 PRO HD3 H 5.197 -12.538 8.502 1.00 . A A . 62 PRO HD3 1 1
5 8033 1 1 28 PRO HG2 H 2.904 -11.993 9.772 1.00 . A A . 62 PRO HG2 1 1
5 8034 1 1 28 PRO HG3 H 3.538 -10.926 8.505 1.00 . A A . 62 PRO HG3 1 1
5 8035 1 1 28 PRO N N 6.004 -11.084 9.804 1.00 . A A . 62 PRO N 1 1
5 8036 1 1 28 PRO O O 5.990 -10.691 12.684 1.00 . A A . 62 PRO O 1 1
5 8037 1 1 29 VAL C C 5.568 -7.379 14.276 1.00 . A A . 63 VAL C 1 1
5 8038 1 1 29 VAL CA C 6.672 -8.157 13.569 1.00 . A A . 63 VAL CA 1 1
5 8039 1 1 29 VAL CB C 7.966 -7.314 13.519 1.00 . A A . 63 VAL CB 1 1
5 8040 1 1 29 VAL CG1 C 8.509 -7.071 14.918 1.00 . A A . 63 VAL CG1 1 1
5 8041 1 1 29 VAL CG2 C 9.013 -7.999 12.651 1.00 . A A . 63 VAL CG2 1 1
5 8042 1 1 29 VAL H H 6.137 -7.792 11.566 1.00 . A A . 63 VAL H 1 1
5 8043 1 1 29 VAL HA H 6.871 -9.070 14.115 1.00 . A A . 63 VAL HA 1 1
5 8044 1 1 29 VAL HB H 7.733 -6.358 13.077 1.00 . A A . 63 VAL HB 1 1
5 8045 1 1 29 VAL HG11 H 7.770 -6.545 15.504 1.00 . A A . 63 VAL HG11 1 1
5 8046 1 1 29 VAL HG12 H 9.409 -6.479 14.858 1.00 . A A . 63 VAL HG12 1 1
5 8047 1 1 29 VAL HG13 H 8.734 -8.019 15.386 1.00 . A A . 63 VAL HG13 1 1
5 8048 1 1 29 VAL HG21 H 9.237 -8.973 13.062 1.00 . A A . 63 VAL HG21 1 1
5 8049 1 1 29 VAL HG22 H 9.912 -7.403 12.630 1.00 . A A . 63 VAL HG22 1 1
5 8050 1 1 29 VAL HG23 H 8.630 -8.109 11.648 1.00 . A A . 63 VAL HG23 1 1
5 8051 1 1 29 VAL N N 6.222 -8.504 12.239 1.00 . A A . 63 VAL N 1 1
5 8052 1 1 29 VAL O O 5.096 -6.371 13.756 1.00 . A A . 63 VAL O 1 1
5 8053 1 1 30 ASN C C 2.802 -6.990 15.315 1.00 . A A . 64 ASN C 1 1
5 8054 1 1 30 ASN CA C 4.012 -7.310 16.205 1.00 . A A . 64 ASN CA 1 1
5 8055 1 1 30 ASN CB C 4.428 -6.081 17.051 1.00 . A A . 64 ASN CB 1 1
5 8056 1 1 30 ASN CG C 5.007 -4.917 16.262 1.00 . A A . 64 ASN CG 1 1
5 8057 1 1 30 ASN H H 5.603 -8.662 15.810 1.00 . A A . 64 ASN H 1 1
5 8058 1 1 30 ASN HA H 3.698 -8.087 16.891 1.00 . A A . 64 ASN HA 1 1
5 8059 1 1 30 ASN HB2 H 3.561 -5.718 17.583 1.00 . A A . 64 ASN HB2 1 1
5 8060 1 1 30 ASN HB3 H 5.168 -6.397 17.774 1.00 . A A . 64 ASN HB3 1 1
5 8061 1 1 30 ASN HD21 H 6.864 -5.500 16.708 1.00 . A A . 64 ASN HD21 1 1
5 8062 1 1 30 ASN HD22 H 6.729 -4.088 15.715 1.00 . A A . 64 ASN HD22 1 1
5 8063 1 1 30 ASN N N 5.141 -7.878 15.441 1.00 . A A . 64 ASN N 1 1
5 8064 1 1 30 ASN ND2 N 6.332 -4.824 16.226 1.00 . A A . 64 ASN ND2 1 1
5 8065 1 1 30 ASN O O 2.046 -6.055 15.577 1.00 . A A . 64 ASN O 1 1
5 8066 1 1 30 ASN OD1 O 4.277 -4.082 15.728 1.00 . A A . 64 ASN OD1 1 1
5 8067 1 1 31 GLY C C 1.567 -6.855 12.213 1.00 . A A . 65 GLY C 1 1
5 8068 1 1 31 GLY CA C 1.403 -7.702 13.467 1.00 . A A . 65 GLY CA 1 1
5 8069 1 1 31 GLY H H 3.278 -8.478 14.065 1.00 . A A . 65 GLY H 1 1
5 8070 1 1 31 GLY HA2 H 1.104 -8.696 13.168 1.00 . A A . 65 GLY HA2 1 1
5 8071 1 1 31 GLY HA3 H 0.614 -7.274 14.069 1.00 . A A . 65 GLY HA3 1 1
5 8072 1 1 31 GLY N N 2.600 -7.807 14.282 1.00 . A A . 65 GLY N 1 1
5 8073 1 1 31 GLY O O 0.636 -6.759 11.413 1.00 . A A . 65 GLY O 1 1
5 8074 1 1 32 LYS C C 4.394 -5.755 10.281 1.00 . A A . 66 LYS C 1 1
5 8075 1 1 32 LYS CA C 2.992 -5.480 10.804 1.00 . A A . 66 LYS CA 1 1
5 8076 1 1 32 LYS CB C 2.818 -3.972 11.033 1.00 . A A . 66 LYS CB 1 1
5 8077 1 1 32 LYS CD C 1.202 -2.050 11.270 1.00 . A A . 66 LYS CD 1 1
5 8078 1 1 32 LYS CE C 2.086 -1.290 12.238 1.00 . A A . 66 LYS CE 1 1
5 8079 1 1 32 LYS CG C 1.398 -3.558 11.386 1.00 . A A . 66 LYS CG 1 1
5 8080 1 1 32 LYS H H 3.437 -6.323 12.707 1.00 . A A . 66 LYS H 1 1
5 8081 1 1 32 LYS HA H 2.279 -5.804 10.061 1.00 . A A . 66 LYS HA 1 1
5 8082 1 1 32 LYS HB2 H 3.469 -3.666 11.836 1.00 . A A . 66 LYS HB2 1 1
5 8083 1 1 32 LYS HB3 H 3.108 -3.452 10.130 1.00 . A A . 66 LYS HB3 1 1
5 8084 1 1 32 LYS HD2 H 1.441 -1.740 10.263 1.00 . A A . 66 LYS HD2 1 1
5 8085 1 1 32 LYS HD3 H 0.171 -1.819 11.484 1.00 . A A . 66 LYS HD3 1 1
5 8086 1 1 32 LYS HE2 H 1.868 -1.632 13.236 1.00 . A A . 66 LYS HE2 1 1
5 8087 1 1 32 LYS HE3 H 3.120 -1.500 12.004 1.00 . A A . 66 LYS HE3 1 1
5 8088 1 1 32 LYS HG2 H 0.713 -4.053 10.713 1.00 . A A . 66 LYS HG2 1 1
5 8089 1 1 32 LYS HG3 H 1.188 -3.862 12.402 1.00 . A A . 66 LYS HG3 1 1
5 8090 1 1 32 LYS HZ1 H 0.841 0.384 12.128 1.00 . A A . 66 LYS HZ1 1 1
5 8091 1 1 32 LYS HZ2 H 2.310 0.581 11.307 1.00 . A A . 66 LYS HZ2 1 1
5 8092 1 1 32 LYS HZ3 H 2.265 0.643 13.008 1.00 . A A . 66 LYS HZ3 1 1
5 8093 1 1 32 LYS N N 2.734 -6.250 12.022 1.00 . A A . 66 LYS N 1 1
5 8094 1 1 32 LYS NZ N 1.860 0.179 12.167 1.00 . A A . 66 LYS NZ 1 1
5 8095 1 1 32 LYS O O 5.198 -6.396 10.950 1.00 . A A . 66 LYS O 1 1
5 8096 1 1 33 ILE C C 6.657 -4.034 8.375 1.00 . A A . 67 ILE C 1 1
5 8097 1 1 33 ILE CA C 6.025 -5.407 8.538 1.00 . A A . 67 ILE CA 1 1
5 8098 1 1 33 ILE CB C 6.059 -6.157 7.190 1.00 . A A . 67 ILE CB 1 1
5 8099 1 1 33 ILE CD1 C 5.331 -6.027 4.763 1.00 . A A . 67 ILE CD1 1 1
5 8100 1 1 33 ILE CG1 C 5.182 -5.455 6.152 1.00 . A A . 67 ILE CG1 1 1
5 8101 1 1 33 ILE CG2 C 5.619 -7.601 7.384 1.00 . A A . 67 ILE CG2 1 1
5 8102 1 1 33 ILE H H 3.988 -4.822 8.559 1.00 . A A . 67 ILE H 1 1
5 8103 1 1 33 ILE HA H 6.610 -5.971 9.251 1.00 . A A . 67 ILE HA 1 1
5 8104 1 1 33 ILE HB H 7.081 -6.167 6.838 1.00 . A A . 67 ILE HB 1 1
5 8105 1 1 33 ILE HD11 H 4.663 -5.515 4.088 1.00 . A A . 67 ILE HD11 1 1
5 8106 1 1 33 ILE HD12 H 5.087 -7.080 4.780 1.00 . A A . 67 ILE HD12 1 1
5 8107 1 1 33 ILE HD13 H 6.349 -5.897 4.428 1.00 . A A . 67 ILE HD13 1 1
5 8108 1 1 33 ILE HG12 H 4.146 -5.548 6.442 1.00 . A A . 67 ILE HG12 1 1
5 8109 1 1 33 ILE HG13 H 5.447 -4.408 6.113 1.00 . A A . 67 ILE HG13 1 1
5 8110 1 1 33 ILE HG21 H 6.290 -8.092 8.072 1.00 . A A . 67 ILE HG21 1 1
5 8111 1 1 33 ILE HG22 H 5.635 -8.115 6.434 1.00 . A A . 67 ILE HG22 1 1
5 8112 1 1 33 ILE HG23 H 4.616 -7.620 7.786 1.00 . A A . 67 ILE HG23 1 1
5 8113 1 1 33 ILE N N 4.684 -5.280 9.084 1.00 . A A . 67 ILE N 1 1
5 8114 1 1 33 ILE O O 5.949 -3.027 8.248 1.00 . A A . 67 ILE O 1 1
5 8115 1 1 34 THR C C 8.927 -2.317 6.873 1.00 . A A . 68 THR C 1 1
5 8116 1 1 34 THR CA C 8.704 -2.735 8.315 1.00 . A A . 68 THR CA 1 1
5 8117 1 1 34 THR CB C 10.069 -2.838 9.027 1.00 . A A . 68 THR CB 1 1
5 8118 1 1 34 THR CG2 C 9.890 -3.165 10.501 1.00 . A A . 68 THR CG2 1 1
5 8119 1 1 34 THR H H 8.483 -4.836 8.422 1.00 . A A . 68 THR H 1 1
5 8120 1 1 34 THR HA H 8.115 -1.978 8.812 1.00 . A A . 68 THR HA 1 1
5 8121 1 1 34 THR HB H 10.578 -1.887 8.941 1.00 . A A . 68 THR HB 1 1
5 8122 1 1 34 THR HG1 H 10.577 -4.725 8.705 1.00 . A A . 68 THR HG1 1 1
5 8123 1 1 34 THR HG21 H 10.858 -3.278 10.967 1.00 . A A . 68 THR HG21 1 1
5 8124 1 1 34 THR HG22 H 9.334 -4.085 10.598 1.00 . A A . 68 THR HG22 1 1
5 8125 1 1 34 THR HG23 H 9.351 -2.364 10.984 1.00 . A A . 68 THR HG23 1 1
5 8126 1 1 34 THR N N 7.979 -3.994 8.384 1.00 . A A . 68 THR N 1 1
5 8127 1 1 34 THR O O 8.730 -3.110 5.946 1.00 . A A . 68 THR O 1 1
5 8128 1 1 34 THR OG1 O 10.868 -3.853 8.405 1.00 . A A . 68 THR OG1 1 1
5 8129 1 1 35 GLY C C 10.789 -1.366 4.722 1.00 . A A . 69 GLY C 1 1
5 8130 1 1 35 GLY CA C 9.659 -0.590 5.365 1.00 . A A . 69 GLY CA 1 1
5 8131 1 1 35 GLY H H 9.423 -0.470 7.457 1.00 . A A . 69 GLY H 1 1
5 8132 1 1 35 GLY HA2 H 8.779 -0.677 4.744 1.00 . A A . 69 GLY HA2 1 1
5 8133 1 1 35 GLY HA3 H 9.941 0.450 5.428 1.00 . A A . 69 GLY HA3 1 1
5 8134 1 1 35 GLY N N 9.346 -1.073 6.687 1.00 . A A . 69 GLY N 1 1
5 8135 1 1 35 GLY O O 10.889 -1.415 3.505 1.00 . A A . 69 GLY O 1 1
5 8136 1 1 36 ALA C C 12.233 -4.053 4.381 1.00 . A A . 70 ALA C 1 1
5 8137 1 1 36 ALA CA C 12.745 -2.778 5.035 1.00 . A A . 70 ALA CA 1 1
5 8138 1 1 36 ALA CB C 13.713 -3.109 6.160 1.00 . A A . 70 ALA CB 1 1
5 8139 1 1 36 ALA H H 11.517 -1.888 6.509 1.00 . A A . 70 ALA H 1 1
5 8140 1 1 36 ALA HA H 13.269 -2.197 4.300 1.00 . A A . 70 ALA HA 1 1
5 8141 1 1 36 ALA HB1 H 14.557 -3.651 5.760 1.00 . A A . 70 ALA HB1 1 1
5 8142 1 1 36 ALA HB2 H 13.213 -3.717 6.900 1.00 . A A . 70 ALA HB2 1 1
5 8143 1 1 36 ALA HB3 H 14.056 -2.194 6.617 1.00 . A A . 70 ALA HB3 1 1
5 8144 1 1 36 ALA N N 11.638 -1.977 5.542 1.00 . A A . 70 ALA N 1 1
5 8145 1 1 36 ALA O O 12.769 -4.512 3.369 1.00 . A A . 70 ALA O 1 1
5 8146 1 1 37 ASN C C 9.923 -5.657 3.138 1.00 . A A . 71 ASN C 1 1
5 8147 1 1 37 ASN CA C 10.605 -5.853 4.482 1.00 . A A . 71 ASN CA 1 1
5 8148 1 1 37 ASN CB C 9.607 -6.376 5.513 1.00 . A A . 71 ASN CB 1 1
5 8149 1 1 37 ASN CG C 10.239 -6.556 6.881 1.00 . A A . 71 ASN CG 1 1
5 8150 1 1 37 ASN H H 10.761 -4.147 5.713 1.00 . A A . 71 ASN H 1 1
5 8151 1 1 37 ASN HA H 11.406 -6.567 4.370 1.00 . A A . 71 ASN HA 1 1
5 8152 1 1 37 ASN HB2 H 8.792 -5.671 5.603 1.00 . A A . 71 ASN HB2 1 1
5 8153 1 1 37 ASN HB3 H 9.223 -7.326 5.184 1.00 . A A . 71 ASN HB3 1 1
5 8154 1 1 37 ASN HD21 H 11.966 -7.089 6.055 1.00 . A A . 71 ASN HD21 1 1
5 8155 1 1 37 ASN HD22 H 11.940 -7.039 7.778 1.00 . A A . 71 ASN HD22 1 1
5 8156 1 1 37 ASN N N 11.177 -4.601 4.951 1.00 . A A . 71 ASN N 1 1
5 8157 1 1 37 ASN ND2 N 11.507 -6.939 6.908 1.00 . A A . 71 ASN ND2 1 1
5 8158 1 1 37 ASN O O 10.164 -6.398 2.184 1.00 . A A . 71 ASN O 1 1
5 8159 1 1 37 ASN OD1 O 9.592 -6.356 7.909 1.00 . A A . 71 ASN OD1 1 1
5 8160 1 1 38 ALA C C 9.393 -3.739 0.797 1.00 . A A . 72 ALA C 1 1
5 8161 1 1 38 ALA CA C 8.416 -4.346 1.801 1.00 . A A . 72 ALA CA 1 1
5 8162 1 1 38 ALA CB C 7.220 -3.438 2.034 1.00 . A A . 72 ALA CB 1 1
5 8163 1 1 38 ALA H H 8.926 -4.076 3.838 1.00 . A A . 72 ALA H 1 1
5 8164 1 1 38 ALA HA H 8.048 -5.281 1.401 1.00 . A A . 72 ALA HA 1 1
5 8165 1 1 38 ALA HB1 H 6.522 -3.933 2.697 1.00 . A A . 72 ALA HB1 1 1
5 8166 1 1 38 ALA HB2 H 6.734 -3.229 1.092 1.00 . A A . 72 ALA HB2 1 1
5 8167 1 1 38 ALA HB3 H 7.550 -2.514 2.483 1.00 . A A . 72 ALA HB3 1 1
5 8168 1 1 38 ALA N N 9.091 -4.638 3.050 1.00 . A A . 72 ALA N 1 1
5 8169 1 1 38 ALA O O 9.161 -3.782 -0.402 1.00 . A A . 72 ALA O 1 1
5 8170 1 1 39 LYS C C 12.182 -3.807 -0.369 1.00 . A A . 73 LYS C 1 1
5 8171 1 1 39 LYS CA C 11.541 -2.668 0.409 1.00 . A A . 73 LYS CA 1 1
5 8172 1 1 39 LYS CB C 12.632 -1.890 1.170 1.00 . A A . 73 LYS CB 1 1
5 8173 1 1 39 LYS CD C 14.855 -0.676 1.028 1.00 . A A . 73 LYS CD 1 1
5 8174 1 1 39 LYS CE C 14.466 0.605 1.757 1.00 . A A . 73 LYS CE 1 1
5 8175 1 1 39 LYS CG C 13.687 -1.277 0.252 1.00 . A A . 73 LYS CG 1 1
5 8176 1 1 39 LYS H H 10.633 -3.172 2.264 1.00 . A A . 73 LYS H 1 1
5 8177 1 1 39 LYS HA H 11.057 -2.001 -0.291 1.00 . A A . 73 LYS HA 1 1
5 8178 1 1 39 LYS HB2 H 12.172 -1.091 1.734 1.00 . A A . 73 LYS HB2 1 1
5 8179 1 1 39 LYS HB3 H 13.128 -2.561 1.855 1.00 . A A . 73 LYS HB3 1 1
5 8180 1 1 39 LYS HD2 H 15.194 -1.397 1.756 1.00 . A A . 73 LYS HD2 1 1
5 8181 1 1 39 LYS HD3 H 15.658 -0.458 0.340 1.00 . A A . 73 LYS HD3 1 1
5 8182 1 1 39 LYS HE2 H 13.978 1.267 1.058 1.00 . A A . 73 LYS HE2 1 1
5 8183 1 1 39 LYS HE3 H 13.781 0.357 2.552 1.00 . A A . 73 LYS HE3 1 1
5 8184 1 1 39 LYS HG2 H 14.065 -2.046 -0.407 1.00 . A A . 73 LYS HG2 1 1
5 8185 1 1 39 LYS HG3 H 13.223 -0.498 -0.338 1.00 . A A . 73 LYS HG3 1 1
5 8186 1 1 39 LYS HZ1 H 16.105 0.704 3.058 1.00 . A A . 73 LYS HZ1 1 1
5 8187 1 1 39 LYS HZ2 H 15.359 2.203 2.784 1.00 . A A . 73 LYS HZ2 1 1
5 8188 1 1 39 LYS HZ3 H 16.343 1.512 1.595 1.00 . A A . 73 LYS HZ3 1 1
5 8189 1 1 39 LYS N N 10.507 -3.201 1.294 1.00 . A A . 73 LYS N 1 1
5 8190 1 1 39 LYS NZ N 15.649 1.300 2.338 1.00 . A A . 73 LYS NZ 1 1
5 8191 1 1 39 LYS O O 12.283 -3.748 -1.590 1.00 . A A . 73 LYS O 1 1
5 8192 1 1 40 LYS C C 12.232 -6.723 -1.197 1.00 . A A . 74 LYS C 1 1
5 8193 1 1 40 LYS CA C 13.221 -6.007 -0.286 1.00 . A A . 74 LYS CA 1 1
5 8194 1 1 40 LYS CB C 13.793 -6.972 0.765 1.00 . A A . 74 LYS CB 1 1
5 8195 1 1 40 LYS CD C 13.380 -8.416 2.795 1.00 . A A . 74 LYS CD 1 1
5 8196 1 1 40 LYS CE C 13.973 -9.696 2.225 1.00 . A A . 74 LYS CE 1 1
5 8197 1 1 40 LYS CG C 12.756 -7.546 1.714 1.00 . A A . 74 LYS CG 1 1
5 8198 1 1 40 LYS H H 12.482 -4.841 1.326 1.00 . A A . 74 LYS H 1 1
5 8199 1 1 40 LYS HA H 14.035 -5.638 -0.892 1.00 . A A . 74 LYS HA 1 1
5 8200 1 1 40 LYS HB2 H 14.278 -7.793 0.258 1.00 . A A . 74 LYS HB2 1 1
5 8201 1 1 40 LYS HB3 H 14.525 -6.443 1.352 1.00 . A A . 74 LYS HB3 1 1
5 8202 1 1 40 LYS HD2 H 14.166 -7.856 3.285 1.00 . A A . 74 LYS HD2 1 1
5 8203 1 1 40 LYS HD3 H 12.618 -8.673 3.515 1.00 . A A . 74 LYS HD3 1 1
5 8204 1 1 40 LYS HE2 H 13.193 -10.246 1.721 1.00 . A A . 74 LYS HE2 1 1
5 8205 1 1 40 LYS HE3 H 14.747 -9.433 1.515 1.00 . A A . 74 LYS HE3 1 1
5 8206 1 1 40 LYS HG2 H 12.230 -6.729 2.187 1.00 . A A . 74 LYS HG2 1 1
5 8207 1 1 40 LYS HG3 H 12.055 -8.141 1.146 1.00 . A A . 74 LYS HG3 1 1
5 8208 1 1 40 LYS HZ1 H 14.994 -11.407 2.858 1.00 . A A . 74 LYS HZ1 1 1
5 8209 1 1 40 LYS HZ2 H 13.817 -10.866 3.949 1.00 . A A . 74 LYS HZ2 1 1
5 8210 1 1 40 LYS HZ3 H 15.290 -10.036 3.813 1.00 . A A . 74 LYS HZ3 1 1
5 8211 1 1 40 LYS N N 12.597 -4.851 0.349 1.00 . A A . 74 LYS N 1 1
5 8212 1 1 40 LYS NZ N 14.559 -10.559 3.285 1.00 . A A . 74 LYS NZ 1 1
5 8213 1 1 40 LYS O O 12.609 -7.213 -2.259 1.00 . A A . 74 LYS O 1 1
5 8214 1 1 41 GLU C C 9.769 -6.597 -2.927 1.00 . A A . 75 GLU C 1 1
5 8215 1 1 41 GLU CA C 9.927 -7.367 -1.617 1.00 . A A . 75 GLU CA 1 1
5 8216 1 1 41 GLU CB C 8.592 -7.387 -0.866 1.00 . A A . 75 GLU CB 1 1
5 8217 1 1 41 GLU CD C 7.797 -9.626 -1.712 1.00 . A A . 75 GLU CD 1 1
5 8218 1 1 41 GLU CG C 7.495 -8.140 -1.602 1.00 . A A . 75 GLU CG 1 1
5 8219 1 1 41 GLU H H 10.727 -6.368 0.075 1.00 . A A . 75 GLU H 1 1
5 8220 1 1 41 GLU HA H 10.227 -8.381 -1.837 1.00 . A A . 75 GLU HA 1 1
5 8221 1 1 41 GLU HB2 H 8.740 -7.856 0.095 1.00 . A A . 75 GLU HB2 1 1
5 8222 1 1 41 GLU HB3 H 8.264 -6.370 -0.715 1.00 . A A . 75 GLU HB3 1 1
5 8223 1 1 41 GLU HG2 H 6.559 -8.003 -1.074 1.00 . A A . 75 GLU HG2 1 1
5 8224 1 1 41 GLU HG3 H 7.405 -7.733 -2.599 1.00 . A A . 75 GLU HG3 1 1
5 8225 1 1 41 GLU N N 10.966 -6.757 -0.794 1.00 . A A . 75 GLU N 1 1
5 8226 1 1 41 GLU O O 9.848 -7.165 -4.019 1.00 . A A . 75 GLU O 1 1
5 8227 1 1 41 GLU OE1 O 8.598 -10.011 -2.586 1.00 . A A . 75 GLU OE1 1 1
5 8228 1 1 41 GLU OE2 O 7.220 -10.417 -0.932 1.00 . A A . 75 GLU OE2 1 1
5 8229 1 1 42 MET C C 10.486 -4.387 -4.929 1.00 . A A . 76 MET C 1 1
5 8230 1 1 42 MET CA C 9.320 -4.437 -3.948 1.00 . A A . 76 MET CA 1 1
5 8231 1 1 42 MET CB C 8.967 -3.029 -3.481 1.00 . A A . 76 MET CB 1 1
5 8232 1 1 42 MET CE C 5.046 -3.194 -2.045 1.00 . A A . 76 MET CE 1 1
5 8233 1 1 42 MET CG C 7.475 -2.782 -3.314 1.00 . A A . 76 MET CG 1 1
5 8234 1 1 42 MET H H 9.650 -4.888 -1.905 1.00 . A A . 76 MET H 1 1
5 8235 1 1 42 MET HA H 8.466 -4.853 -4.459 1.00 . A A . 76 MET HA 1 1
5 8236 1 1 42 MET HB2 H 9.445 -2.853 -2.526 1.00 . A A . 76 MET HB2 1 1
5 8237 1 1 42 MET HB3 H 9.351 -2.320 -4.198 1.00 . A A . 76 MET HB3 1 1
5 8238 1 1 42 MET HE1 H 4.605 -3.211 -3.031 1.00 . A A . 76 MET HE1 1 1
5 8239 1 1 42 MET HE2 H 5.099 -2.174 -1.692 1.00 . A A . 76 MET HE2 1 1
5 8240 1 1 42 MET HE3 H 4.438 -3.777 -1.369 1.00 . A A . 76 MET HE3 1 1
5 8241 1 1 42 MET HG2 H 7.332 -1.765 -2.980 1.00 . A A . 76 MET HG2 1 1
5 8242 1 1 42 MET HG3 H 6.993 -2.914 -4.270 1.00 . A A . 76 MET HG3 1 1
5 8243 1 1 42 MET N N 9.596 -5.291 -2.802 1.00 . A A . 76 MET N 1 1
5 8244 1 1 42 MET O O 10.279 -4.338 -6.141 1.00 . A A . 76 MET O 1 1
5 8245 1 1 42 MET SD S 6.698 -3.886 -2.119 1.00 . A A . 76 MET SD 1 1
5 8246 1 1 43 VAL C C 13.074 -5.746 -5.960 1.00 . A A . 77 VAL C 1 1
5 8247 1 1 43 VAL CA C 12.874 -4.380 -5.306 1.00 . A A . 77 VAL CA 1 1
5 8248 1 1 43 VAL CB C 14.169 -3.938 -4.587 1.00 . A A . 77 VAL CB 1 1
5 8249 1 1 43 VAL CG1 C 14.022 -2.524 -4.046 1.00 . A A . 77 VAL CG1 1 1
5 8250 1 1 43 VAL CG2 C 14.547 -4.907 -3.474 1.00 . A A . 77 VAL CG2 1 1
5 8251 1 1 43 VAL H H 11.844 -4.434 -3.450 1.00 . A A . 77 VAL H 1 1
5 8252 1 1 43 VAL HA H 12.663 -3.658 -6.085 1.00 . A A . 77 VAL HA 1 1
5 8253 1 1 43 VAL HB H 14.969 -3.933 -5.314 1.00 . A A . 77 VAL HB 1 1
5 8254 1 1 43 VAL HG11 H 13.788 -1.850 -4.859 1.00 . A A . 77 VAL HG11 1 1
5 8255 1 1 43 VAL HG12 H 14.945 -2.217 -3.580 1.00 . A A . 77 VAL HG12 1 1
5 8256 1 1 43 VAL HG13 H 13.224 -2.496 -3.317 1.00 . A A . 77 VAL HG13 1 1
5 8257 1 1 43 VAL HG21 H 15.448 -4.562 -2.989 1.00 . A A . 77 VAL HG21 1 1
5 8258 1 1 43 VAL HG22 H 14.721 -5.889 -3.894 1.00 . A A . 77 VAL HG22 1 1
5 8259 1 1 43 VAL HG23 H 13.746 -4.961 -2.751 1.00 . A A . 77 VAL HG23 1 1
5 8260 1 1 43 VAL N N 11.715 -4.406 -4.423 1.00 . A A . 77 VAL N 1 1
5 8261 1 1 43 VAL O O 13.619 -5.849 -7.058 1.00 . A A . 77 VAL O 1 1
5 8262 1 1 44 LYS C C 11.424 -8.387 -6.722 1.00 . A A . 78 LYS C 1 1
5 8263 1 1 44 LYS CA C 12.640 -8.138 -5.838 1.00 . A A . 78 LYS CA 1 1
5 8264 1 1 44 LYS CB C 12.730 -9.182 -4.724 1.00 . A A . 78 LYS CB 1 1
5 8265 1 1 44 LYS CD C 14.123 -10.199 -2.895 1.00 . A A . 78 LYS CD 1 1
5 8266 1 1 44 LYS CE C 15.524 -10.334 -2.320 1.00 . A A . 78 LYS CE 1 1
5 8267 1 1 44 LYS CG C 14.091 -9.220 -4.054 1.00 . A A . 78 LYS CG 1 1
5 8268 1 1 44 LYS H H 12.213 -6.658 -4.397 1.00 . A A . 78 LYS H 1 1
5 8269 1 1 44 LYS HA H 13.528 -8.204 -6.448 1.00 . A A . 78 LYS HA 1 1
5 8270 1 1 44 LYS HB2 H 11.987 -8.960 -3.972 1.00 . A A . 78 LYS HB2 1 1
5 8271 1 1 44 LYS HB3 H 12.530 -10.159 -5.141 1.00 . A A . 78 LYS HB3 1 1
5 8272 1 1 44 LYS HD2 H 13.459 -9.848 -2.118 1.00 . A A . 78 LYS HD2 1 1
5 8273 1 1 44 LYS HD3 H 13.792 -11.166 -3.244 1.00 . A A . 78 LYS HD3 1 1
5 8274 1 1 44 LYS HE2 H 15.486 -10.997 -1.469 1.00 . A A . 78 LYS HE2 1 1
5 8275 1 1 44 LYS HE3 H 16.167 -10.761 -3.076 1.00 . A A . 78 LYS HE3 1 1
5 8276 1 1 44 LYS HG2 H 14.830 -9.515 -4.780 1.00 . A A . 78 LYS HG2 1 1
5 8277 1 1 44 LYS HG3 H 14.321 -8.231 -3.684 1.00 . A A . 78 LYS HG3 1 1
5 8278 1 1 44 LYS HZ1 H 15.513 -8.622 -1.124 1.00 . A A . 78 LYS HZ1 1 1
5 8279 1 1 44 LYS HZ2 H 16.108 -8.360 -2.690 1.00 . A A . 78 LYS HZ2 1 1
5 8280 1 1 44 LYS HZ3 H 17.065 -9.152 -1.543 1.00 . A A . 78 LYS HZ3 1 1
5 8281 1 1 44 LYS N N 12.599 -6.793 -5.286 1.00 . A A . 78 LYS N 1 1
5 8282 1 1 44 LYS NZ N 16.087 -9.028 -1.888 1.00 . A A . 78 LYS NZ 1 1
5 8283 1 1 44 LYS O O 11.279 -9.458 -7.308 1.00 . A A . 78 LYS O 1 1
5 8284 1 1 45 SER C C 9.949 -7.025 -9.147 1.00 . A A . 79 SER C 1 1
5 8285 1 1 45 SER CA C 9.449 -7.420 -7.758 1.00 . A A . 79 SER CA 1 1
5 8286 1 1 45 SER CB C 8.331 -6.476 -7.313 1.00 . A A . 79 SER CB 1 1
5 8287 1 1 45 SER H H 10.631 -6.630 -6.192 1.00 . A A . 79 SER H 1 1
5 8288 1 1 45 SER HA H 9.067 -8.429 -7.796 1.00 . A A . 79 SER HA 1 1
5 8289 1 1 45 SER HB2 H 8.701 -5.461 -7.320 1.00 . A A . 79 SER HB2 1 1
5 8290 1 1 45 SER HB3 H 7.498 -6.560 -7.997 1.00 . A A . 79 SER HB3 1 1
5 8291 1 1 45 SER HG H 8.585 -7.229 -5.511 1.00 . A A . 79 SER HG 1 1
5 8292 1 1 45 SER N N 10.549 -7.392 -6.807 1.00 . A A . 79 SER N 1 1
5 8293 1 1 45 SER O O 9.216 -7.126 -10.135 1.00 . A A . 79 SER O 1 1
5 8294 1 1 45 SER OG O 7.879 -6.790 -6.007 1.00 . A A . 79 SER OG 1 1
5 8295 1 1 46 LYS C C 11.287 -4.902 -11.022 1.00 . A A . 80 LYS C 1 1
5 8296 1 1 46 LYS CA C 11.872 -6.195 -10.454 1.00 . A A . 80 LYS CA 1 1
5 8297 1 1 46 LYS CB C 11.778 -7.326 -11.485 1.00 . A A . 80 LYS CB 1 1
5 8298 1 1 46 LYS CD C 13.050 -8.877 -9.919 1.00 . A A . 80 LYS CD 1 1
5 8299 1 1 46 LYS CE C 13.982 -10.077 -9.841 1.00 . A A . 80 LYS CE 1 1
5 8300 1 1 46 LYS CG C 12.854 -8.406 -11.354 1.00 . A A . 80 LYS CG 1 1
5 8301 1 1 46 LYS H H 11.724 -6.518 -8.370 1.00 . A A . 80 LYS H 1 1
5 8302 1 1 46 LYS HA H 12.913 -6.025 -10.227 1.00 . A A . 80 LYS HA 1 1
5 8303 1 1 46 LYS HB2 H 10.814 -7.801 -11.384 1.00 . A A . 80 LYS HB2 1 1
5 8304 1 1 46 LYS HB3 H 11.853 -6.895 -12.472 1.00 . A A . 80 LYS HB3 1 1
5 8305 1 1 46 LYS HD2 H 13.474 -8.070 -9.340 1.00 . A A . 80 LYS HD2 1 1
5 8306 1 1 46 LYS HD3 H 12.091 -9.151 -9.508 1.00 . A A . 80 LYS HD3 1 1
5 8307 1 1 46 LYS HE2 H 14.825 -9.905 -10.492 1.00 . A A . 80 LYS HE2 1 1
5 8308 1 1 46 LYS HE3 H 14.328 -10.185 -8.822 1.00 . A A . 80 LYS HE3 1 1
5 8309 1 1 46 LYS HG2 H 12.562 -9.250 -11.955 1.00 . A A . 80 LYS HG2 1 1
5 8310 1 1 46 LYS HG3 H 13.787 -8.011 -11.725 1.00 . A A . 80 LYS HG3 1 1
5 8311 1 1 46 LYS HZ1 H 12.562 -11.583 -9.566 1.00 . A A . 80 LYS HZ1 1 1
5 8312 1 1 46 LYS HZ2 H 13.988 -12.118 -10.310 1.00 . A A . 80 LYS HZ2 1 1
5 8313 1 1 46 LYS HZ3 H 12.857 -11.212 -11.193 1.00 . A A . 80 LYS HZ3 1 1
5 8314 1 1 46 LYS N N 11.214 -6.581 -9.204 1.00 . A A . 80 LYS N 1 1
5 8315 1 1 46 LYS NZ N 13.302 -11.333 -10.257 1.00 . A A . 80 LYS NZ 1 1
5 8316 1 1 46 LYS O O 11.334 -4.665 -12.228 1.00 . A A . 80 LYS O 1 1
5 8317 1 1 47 LEU C C 11.082 -1.629 -10.058 1.00 . A A . 81 LEU C 1 1
5 8318 1 1 47 LEU CA C 10.198 -2.780 -10.551 1.00 . A A . 81 LEU CA 1 1
5 8319 1 1 47 LEU CB C 8.773 -2.635 -10.015 1.00 . A A . 81 LEU CB 1 1
5 8320 1 1 47 LEU CD1 C 6.400 -3.449 -9.907 1.00 . A A . 81 LEU CD1 1 1
5 8321 1 1 47 LEU CD2 C 7.613 -3.441 -12.088 1.00 . A A . 81 LEU CD2 1 1
5 8322 1 1 47 LEU CG C 7.752 -3.623 -10.585 1.00 . A A . 81 LEU CG 1 1
5 8323 1 1 47 LEU H H 10.750 -4.300 -9.195 1.00 . A A . 81 LEU H 1 1
5 8324 1 1 47 LEU HA H 10.174 -2.762 -11.632 1.00 . A A . 81 LEU HA 1 1
5 8325 1 1 47 LEU HB2 H 8.806 -2.760 -8.944 1.00 . A A . 81 LEU HB2 1 1
5 8326 1 1 47 LEU HB3 H 8.433 -1.635 -10.232 1.00 . A A . 81 LEU HB3 1 1
5 8327 1 1 47 LEU HD11 H 6.049 -2.441 -10.065 1.00 . A A . 81 LEU HD11 1 1
5 8328 1 1 47 LEU HD12 H 6.500 -3.633 -8.846 1.00 . A A . 81 LEU HD12 1 1
5 8329 1 1 47 LEU HD13 H 5.692 -4.147 -10.328 1.00 . A A . 81 LEU HD13 1 1
5 8330 1 1 47 LEU HD21 H 8.562 -3.634 -12.565 1.00 . A A . 81 LEU HD21 1 1
5 8331 1 1 47 LEU HD22 H 7.306 -2.428 -12.297 1.00 . A A . 81 LEU HD22 1 1
5 8332 1 1 47 LEU HD23 H 6.871 -4.128 -12.468 1.00 . A A . 81 LEU HD23 1 1
5 8333 1 1 47 LEU HG H 8.093 -4.631 -10.397 1.00 . A A . 81 LEU HG 1 1
5 8334 1 1 47 LEU N N 10.758 -4.060 -10.142 1.00 . A A . 81 LEU N 1 1
5 8335 1 1 47 LEU O O 11.865 -1.803 -9.125 1.00 . A A . 81 LEU O 1 1
5 8336 1 1 48 PRO C C 11.371 1.392 -9.033 1.00 . A A . 82 PRO C 1 1
5 8337 1 1 48 PRO CA C 11.816 0.718 -10.333 1.00 . A A . 82 PRO CA 1 1
5 8338 1 1 48 PRO CB C 11.616 1.665 -11.518 1.00 . A A . 82 PRO CB 1 1
5 8339 1 1 48 PRO CD C 10.101 -0.155 -11.836 1.00 . A A . 82 PRO CD 1 1
5 8340 1 1 48 PRO CG C 10.278 1.315 -12.061 1.00 . A A . 82 PRO CG 1 1
5 8341 1 1 48 PRO HA H 12.860 0.451 -10.259 1.00 . A A . 82 PRO HA 1 1
5 8342 1 1 48 PRO HB2 H 11.649 2.689 -11.173 1.00 . A A . 82 PRO HB2 1 1
5 8343 1 1 48 PRO HB3 H 12.390 1.502 -12.248 1.00 . A A . 82 PRO HB3 1 1
5 8344 1 1 48 PRO HD2 H 9.075 -0.371 -11.584 1.00 . A A . 82 PRO HD2 1 1
5 8345 1 1 48 PRO HD3 H 10.399 -0.711 -12.712 1.00 . A A . 82 PRO HD3 1 1
5 8346 1 1 48 PRO HG2 H 9.513 1.863 -11.533 1.00 . A A . 82 PRO HG2 1 1
5 8347 1 1 48 PRO HG3 H 10.239 1.538 -13.117 1.00 . A A . 82 PRO HG3 1 1
5 8348 1 1 48 PRO N N 10.993 -0.446 -10.697 1.00 . A A . 82 PRO N 1 1
5 8349 1 1 48 PRO O O 10.178 1.437 -8.724 1.00 . A A . 82 PRO O 1 1
5 8350 1 1 49 ASN C C 10.981 3.660 -7.133 1.00 . A A . 83 ASN C 1 1
5 8351 1 1 49 ASN CA C 12.083 2.615 -7.019 1.00 . A A . 83 ASN CA 1 1
5 8352 1 1 49 ASN CB C 13.350 3.296 -6.485 1.00 . A A . 83 ASN CB 1 1
5 8353 1 1 49 ASN CG C 14.336 2.333 -5.858 1.00 . A A . 83 ASN CG 1 1
5 8354 1 1 49 ASN H H 13.263 1.904 -8.635 1.00 . A A . 83 ASN H 1 1
5 8355 1 1 49 ASN HA H 11.771 1.863 -6.311 1.00 . A A . 83 ASN HA 1 1
5 8356 1 1 49 ASN HB2 H 13.846 3.804 -7.298 1.00 . A A . 83 ASN HB2 1 1
5 8357 1 1 49 ASN HB3 H 13.064 4.023 -5.738 1.00 . A A . 83 ASN HB3 1 1
5 8358 1 1 49 ASN HD21 H 14.884 3.728 -4.556 1.00 . A A . 83 ASN HD21 1 1
5 8359 1 1 49 ASN HD22 H 15.672 2.200 -4.395 1.00 . A A . 83 ASN HD22 1 1
5 8360 1 1 49 ASN N N 12.340 1.944 -8.299 1.00 . A A . 83 ASN N 1 1
5 8361 1 1 49 ASN ND2 N 15.038 2.802 -4.836 1.00 . A A . 83 ASN ND2 1 1
5 8362 1 1 49 ASN O O 10.170 3.811 -6.222 1.00 . A A . 83 ASN O 1 1
5 8363 1 1 49 ASN OD1 O 14.469 1.183 -6.279 1.00 . A A . 83 ASN OD1 1 1
5 8364 1 1 50 THR C C 8.529 4.799 -8.382 1.00 . A A . 84 THR C 1 1
5 8365 1 1 50 THR CA C 9.938 5.398 -8.476 1.00 . A A . 84 THR CA 1 1
5 8366 1 1 50 THR CB C 10.130 6.048 -9.856 1.00 . A A . 84 THR CB 1 1
5 8367 1 1 50 THR CG2 C 9.153 7.196 -10.069 1.00 . A A . 84 THR CG2 1 1
5 8368 1 1 50 THR H H 11.655 4.235 -8.929 1.00 . A A . 84 THR H 1 1
5 8369 1 1 50 THR HA H 10.049 6.160 -7.719 1.00 . A A . 84 THR HA 1 1
5 8370 1 1 50 THR HB H 9.956 5.299 -10.616 1.00 . A A . 84 THR HB 1 1
5 8371 1 1 50 THR HG1 H 11.510 7.201 -10.677 1.00 . A A . 84 THR HG1 1 1
5 8372 1 1 50 THR HG21 H 9.305 7.947 -9.307 1.00 . A A . 84 THR HG21 1 1
5 8373 1 1 50 THR HG22 H 8.138 6.825 -10.011 1.00 . A A . 84 THR HG22 1 1
5 8374 1 1 50 THR HG23 H 9.320 7.633 -11.042 1.00 . A A . 84 THR HG23 1 1
5 8375 1 1 50 THR N N 10.957 4.381 -8.245 1.00 . A A . 84 THR N 1 1
5 8376 1 1 50 THR O O 7.634 5.367 -7.743 1.00 . A A . 84 THR O 1 1
5 8377 1 1 50 THR OG1 O 11.474 6.534 -9.977 1.00 . A A . 84 THR OG1 1 1
5 8378 1 1 51 VAL C C 6.739 2.412 -7.642 1.00 . A A . 85 VAL C 1 1
5 8379 1 1 51 VAL CA C 7.055 2.977 -9.017 1.00 . A A . 85 VAL CA 1 1
5 8380 1 1 51 VAL CB C 7.026 1.868 -10.100 1.00 . A A . 85 VAL CB 1 1
5 8381 1 1 51 VAL CG1 C 5.770 1.017 -10.007 1.00 . A A . 85 VAL CG1 1 1
5 8382 1 1 51 VAL CG2 C 7.130 2.489 -11.485 1.00 . A A . 85 VAL CG2 1 1
5 8383 1 1 51 VAL H H 9.129 3.159 -9.359 1.00 . A A . 85 VAL H 1 1
5 8384 1 1 51 VAL HA H 6.315 3.724 -9.267 1.00 . A A . 85 VAL HA 1 1
5 8385 1 1 51 VAL HB H 7.883 1.224 -9.957 1.00 . A A . 85 VAL HB 1 1
5 8386 1 1 51 VAL HG11 H 4.901 1.649 -10.109 1.00 . A A . 85 VAL HG11 1 1
5 8387 1 1 51 VAL HG12 H 5.743 0.515 -9.053 1.00 . A A . 85 VAL HG12 1 1
5 8388 1 1 51 VAL HG13 H 5.776 0.282 -10.803 1.00 . A A . 85 VAL HG13 1 1
5 8389 1 1 51 VAL HG21 H 6.281 3.135 -11.655 1.00 . A A . 85 VAL HG21 1 1
5 8390 1 1 51 VAL HG22 H 7.142 1.707 -12.232 1.00 . A A . 85 VAL HG22 1 1
5 8391 1 1 51 VAL HG23 H 8.039 3.066 -11.556 1.00 . A A . 85 VAL HG23 1 1
5 8392 1 1 51 VAL N N 8.353 3.626 -8.978 1.00 . A A . 85 VAL N 1 1
5 8393 1 1 51 VAL O O 5.601 2.468 -7.175 1.00 . A A . 85 VAL O 1 1
5 8394 1 1 52 LEU C C 7.255 2.499 -4.664 1.00 . A A . 86 LEU C 1 1
5 8395 1 1 52 LEU CA C 7.677 1.398 -5.628 1.00 . A A . 86 LEU CA 1 1
5 8396 1 1 52 LEU CB C 9.019 0.816 -5.185 1.00 . A A . 86 LEU CB 1 1
5 8397 1 1 52 LEU CD1 C 8.935 -0.762 -7.175 1.00 . A A . 86 LEU CD1 1 1
5 8398 1 1 52 LEU CD2 C 10.879 -0.805 -5.626 1.00 . A A . 86 LEU CD2 1 1
5 8399 1 1 52 LEU CG C 9.382 -0.570 -5.739 1.00 . A A . 86 LEU CG 1 1
5 8400 1 1 52 LEU H H 8.653 1.898 -7.432 1.00 . A A . 86 LEU H 1 1
5 8401 1 1 52 LEU HA H 6.933 0.620 -5.623 1.00 . A A . 86 LEU HA 1 1
5 8402 1 1 52 LEU HB2 H 9.794 1.512 -5.461 1.00 . A A . 86 LEU HB2 1 1
5 8403 1 1 52 LEU HB3 H 9.006 0.745 -4.107 1.00 . A A . 86 LEU HB3 1 1
5 8404 1 1 52 LEU HD11 H 9.372 0.009 -7.792 1.00 . A A . 86 LEU HD11 1 1
5 8405 1 1 52 LEU HD12 H 7.858 -0.701 -7.228 1.00 . A A . 86 LEU HD12 1 1
5 8406 1 1 52 LEU HD13 H 9.259 -1.730 -7.524 1.00 . A A . 86 LEU HD13 1 1
5 8407 1 1 52 LEU HD21 H 11.404 -0.035 -6.171 1.00 . A A . 86 LEU HD21 1 1
5 8408 1 1 52 LEU HD22 H 11.122 -1.770 -6.043 1.00 . A A . 86 LEU HD22 1 1
5 8409 1 1 52 LEU HD23 H 11.171 -0.776 -4.586 1.00 . A A . 86 LEU HD23 1 1
5 8410 1 1 52 LEU HG H 8.886 -1.313 -5.148 1.00 . A A . 86 LEU HG 1 1
5 8411 1 1 52 LEU N N 7.779 1.918 -6.985 1.00 . A A . 86 LEU N 1 1
5 8412 1 1 52 LEU O O 6.387 2.297 -3.817 1.00 . A A . 86 LEU O 1 1
5 8413 1 1 53 GLY C C 6.083 5.199 -4.162 1.00 . A A . 87 GLY C 1 1
5 8414 1 1 53 GLY CA C 7.533 4.801 -3.991 1.00 . A A . 87 GLY CA 1 1
5 8415 1 1 53 GLY H H 8.623 3.740 -5.449 1.00 . A A . 87 GLY H 1 1
5 8416 1 1 53 GLY HA2 H 7.708 4.561 -2.951 1.00 . A A . 87 GLY HA2 1 1
5 8417 1 1 53 GLY HA3 H 8.160 5.634 -4.268 1.00 . A A . 87 GLY HA3 1 1
5 8418 1 1 53 GLY N N 7.886 3.661 -4.798 1.00 . A A . 87 GLY N 1 1
5 8419 1 1 53 GLY O O 5.424 5.577 -3.202 1.00 . A A . 87 GLY O 1 1
5 8420 1 1 54 LYS C C 3.257 4.380 -5.044 1.00 . A A . 88 LYS C 1 1
5 8421 1 1 54 LYS CA C 4.183 5.430 -5.648 1.00 . A A . 88 LYS CA 1 1
5 8422 1 1 54 LYS CB C 3.940 5.568 -7.150 1.00 . A A . 88 LYS CB 1 1
5 8423 1 1 54 LYS CD C 4.480 6.824 -9.263 1.00 . A A . 88 LYS CD 1 1
5 8424 1 1 54 LYS CE C 3.095 7.417 -9.471 1.00 . A A . 88 LYS CE 1 1
5 8425 1 1 54 LYS CG C 4.796 6.644 -7.790 1.00 . A A . 88 LYS CG 1 1
5 8426 1 1 54 LYS H H 6.139 4.754 -6.107 1.00 . A A . 88 LYS H 1 1
5 8427 1 1 54 LYS HA H 3.984 6.381 -5.171 1.00 . A A . 88 LYS HA 1 1
5 8428 1 1 54 LYS HB2 H 4.164 4.626 -7.630 1.00 . A A . 88 LYS HB2 1 1
5 8429 1 1 54 LYS HB3 H 2.904 5.814 -7.316 1.00 . A A . 88 LYS HB3 1 1
5 8430 1 1 54 LYS HD2 H 5.213 7.482 -9.698 1.00 . A A . 88 LYS HD2 1 1
5 8431 1 1 54 LYS HD3 H 4.527 5.860 -9.750 1.00 . A A . 88 LYS HD3 1 1
5 8432 1 1 54 LYS HE2 H 2.353 6.677 -9.205 1.00 . A A . 88 LYS HE2 1 1
5 8433 1 1 54 LYS HE3 H 2.989 8.279 -8.830 1.00 . A A . 88 LYS HE3 1 1
5 8434 1 1 54 LYS HG2 H 4.619 7.578 -7.280 1.00 . A A . 88 LYS HG2 1 1
5 8435 1 1 54 LYS HG3 H 5.835 6.369 -7.684 1.00 . A A . 88 LYS HG3 1 1
5 8436 1 1 54 LYS HZ1 H 3.331 8.756 -11.059 1.00 . A A . 88 LYS HZ1 1 1
5 8437 1 1 54 LYS HZ2 H 1.852 7.918 -11.078 1.00 . A A . 88 LYS HZ2 1 1
5 8438 1 1 54 LYS HZ3 H 3.285 7.130 -11.531 1.00 . A A . 88 LYS HZ3 1 1
5 8439 1 1 54 LYS N N 5.575 5.088 -5.380 1.00 . A A . 88 LYS N 1 1
5 8440 1 1 54 LYS NZ N 2.874 7.832 -10.880 1.00 . A A . 88 LYS NZ 1 1
5 8441 1 1 54 LYS O O 2.237 4.716 -4.446 1.00 . A A . 88 LYS O 1 1
5 8442 1 1 55 ILE C C 2.801 2.258 -3.058 1.00 . A A . 89 ILE C 1 1
5 8443 1 1 55 ILE CA C 2.926 2.008 -4.560 1.00 . A A . 89 ILE CA 1 1
5 8444 1 1 55 ILE CB C 3.668 0.664 -4.777 1.00 . A A . 89 ILE CB 1 1
5 8445 1 1 55 ILE CD1 C 2.404 -0.041 -6.882 1.00 . A A . 89 ILE CD1 1 1
5 8446 1 1 55 ILE CG1 C 3.741 0.297 -6.263 1.00 . A A . 89 ILE CG1 1 1
5 8447 1 1 55 ILE CG2 C 3.001 -0.453 -3.986 1.00 . A A . 89 ILE CG2 1 1
5 8448 1 1 55 ILE H H 4.411 2.921 -5.768 1.00 . A A . 89 ILE H 1 1
5 8449 1 1 55 ILE HA H 1.936 1.938 -4.996 1.00 . A A . 89 ILE HA 1 1
5 8450 1 1 55 ILE HB H 4.671 0.779 -4.398 1.00 . A A . 89 ILE HB 1 1
5 8451 1 1 55 ILE HD11 H 1.744 0.808 -6.798 1.00 . A A . 89 ILE HD11 1 1
5 8452 1 1 55 ILE HD12 H 1.972 -0.885 -6.366 1.00 . A A . 89 ILE HD12 1 1
5 8453 1 1 55 ILE HD13 H 2.542 -0.287 -7.926 1.00 . A A . 89 ILE HD13 1 1
5 8454 1 1 55 ILE HG12 H 4.154 1.131 -6.811 1.00 . A A . 89 ILE HG12 1 1
5 8455 1 1 55 ILE HG13 H 4.389 -0.561 -6.383 1.00 . A A . 89 ILE HG13 1 1
5 8456 1 1 55 ILE HG21 H 3.073 -0.237 -2.931 1.00 . A A . 89 ILE HG21 1 1
5 8457 1 1 55 ILE HG22 H 3.496 -1.390 -4.198 1.00 . A A . 89 ILE HG22 1 1
5 8458 1 1 55 ILE HG23 H 1.959 -0.524 -4.267 1.00 . A A . 89 ILE HG23 1 1
5 8459 1 1 55 ILE N N 3.634 3.116 -5.197 1.00 . A A . 89 ILE N 1 1
5 8460 1 1 55 ILE O O 1.708 2.218 -2.499 1.00 . A A . 89 ILE O 1 1
5 8461 1 1 56 TRP C C 3.181 4.032 -0.613 1.00 . A A . 90 TRP C 1 1
5 8462 1 1 56 TRP CA C 3.971 2.778 -0.984 1.00 . A A . 90 TRP CA 1 1
5 8463 1 1 56 TRP CB C 5.418 2.916 -0.496 1.00 . A A . 90 TRP CB 1 1
5 8464 1 1 56 TRP CD1 C 5.340 4.200 1.724 1.00 . A A . 90 TRP CD1 1 1
5 8465 1 1 56 TRP CD2 C 5.880 2.040 1.931 1.00 . A A . 90 TRP CD2 1 1
5 8466 1 1 56 TRP CE2 C 5.869 2.627 3.210 1.00 . A A . 90 TRP CE2 1 1
5 8467 1 1 56 TRP CE3 C 6.194 0.685 1.820 1.00 . A A . 90 TRP CE3 1 1
5 8468 1 1 56 TRP CG C 5.538 3.063 0.992 1.00 . A A . 90 TRP CG 1 1
5 8469 1 1 56 TRP CH2 C 6.466 0.582 4.222 1.00 . A A . 90 TRP CH2 1 1
5 8470 1 1 56 TRP CZ2 C 6.161 1.908 4.363 1.00 . A A . 90 TRP CZ2 1 1
5 8471 1 1 56 TRP CZ3 C 6.485 -0.028 2.965 1.00 . A A . 90 TRP CZ3 1 1
5 8472 1 1 56 TRP H H 4.772 2.569 -2.940 1.00 . A A . 90 TRP H 1 1
5 8473 1 1 56 TRP HA H 3.516 1.928 -0.496 1.00 . A A . 90 TRP HA 1 1
5 8474 1 1 56 TRP HB2 H 5.973 2.038 -0.790 1.00 . A A . 90 TRP HB2 1 1
5 8475 1 1 56 TRP HB3 H 5.860 3.789 -0.954 1.00 . A A . 90 TRP HB3 1 1
5 8476 1 1 56 TRP HD1 H 5.067 5.153 1.302 1.00 . A A . 90 TRP HD1 1 1
5 8477 1 1 56 TRP HE1 H 5.451 4.597 3.784 1.00 . A A . 90 TRP HE1 1 1
5 8478 1 1 56 TRP HE3 H 6.216 0.197 0.859 1.00 . A A . 90 TRP HE3 1 1
5 8479 1 1 56 TRP HH2 H 6.702 -0.014 5.092 1.00 . A A . 90 TRP HH2 1 1
5 8480 1 1 56 TRP HZ2 H 6.151 2.367 5.341 1.00 . A A . 90 TRP HZ2 1 1
5 8481 1 1 56 TRP HZ3 H 6.732 -1.077 2.895 1.00 . A A . 90 TRP HZ3 1 1
5 8482 1 1 56 TRP N N 3.933 2.538 -2.423 1.00 . A A . 90 TRP N 1 1
5 8483 1 1 56 TRP NE1 N 5.535 3.942 3.056 1.00 . A A . 90 TRP NE1 1 1
5 8484 1 1 56 TRP O O 2.428 4.034 0.353 1.00 . A A . 90 TRP O 1 1
5 8485 1 1 57 LYS C C 1.194 6.278 -1.156 1.00 . A A . 91 LYS C 1 1
5 8486 1 1 57 LYS CA C 2.721 6.377 -1.106 1.00 . A A . 91 LYS CA 1 1
5 8487 1 1 57 LYS CB C 3.235 7.436 -2.084 1.00 . A A . 91 LYS CB 1 1
5 8488 1 1 57 LYS CD C 3.530 9.890 -2.555 1.00 . A A . 91 LYS CD 1 1
5 8489 1 1 57 LYS CE C 4.958 9.969 -2.031 1.00 . A A . 91 LYS CE 1 1
5 8490 1 1 57 LYS CG C 2.722 8.838 -1.807 1.00 . A A . 91 LYS CG 1 1
5 8491 1 1 57 LYS H H 3.915 5.004 -2.198 1.00 . A A . 91 LYS H 1 1
5 8492 1 1 57 LYS HA H 3.010 6.659 -0.107 1.00 . A A . 91 LYS HA 1 1
5 8493 1 1 57 LYS HB2 H 4.312 7.455 -2.037 1.00 . A A . 91 LYS HB2 1 1
5 8494 1 1 57 LYS HB3 H 2.933 7.157 -3.085 1.00 . A A . 91 LYS HB3 1 1
5 8495 1 1 57 LYS HD2 H 3.555 9.629 -3.603 1.00 . A A . 91 LYS HD2 1 1
5 8496 1 1 57 LYS HD3 H 3.055 10.853 -2.432 1.00 . A A . 91 LYS HD3 1 1
5 8497 1 1 57 LYS HE2 H 4.928 10.214 -0.979 1.00 . A A . 91 LYS HE2 1 1
5 8498 1 1 57 LYS HE3 H 5.422 9.002 -2.158 1.00 . A A . 91 LYS HE3 1 1
5 8499 1 1 57 LYS HG2 H 1.697 8.895 -2.121 1.00 . A A . 91 LYS HG2 1 1
5 8500 1 1 57 LYS HG3 H 2.787 9.033 -0.745 1.00 . A A . 91 LYS HG3 1 1
5 8501 1 1 57 LYS HZ1 H 5.375 11.946 -2.603 1.00 . A A . 91 LYS HZ1 1 1
5 8502 1 1 57 LYS HZ2 H 5.805 10.784 -3.758 1.00 . A A . 91 LYS HZ2 1 1
5 8503 1 1 57 LYS HZ3 H 6.755 10.981 -2.376 1.00 . A A . 91 LYS HZ3 1 1
5 8504 1 1 57 LYS N N 3.347 5.089 -1.400 1.00 . A A . 91 LYS N 1 1
5 8505 1 1 57 LYS NZ N 5.775 10.991 -2.744 1.00 . A A . 91 LYS NZ 1 1
5 8506 1 1 57 LYS O O 0.486 7.061 -0.525 1.00 . A A . 91 LYS O 1 1
5 8507 1 1 58 LEU C C -1.159 4.053 -0.890 1.00 . A A . 92 LEU C 1 1
5 8508 1 1 58 LEU CA C -0.736 5.052 -1.967 1.00 . A A . 92 LEU CA 1 1
5 8509 1 1 58 LEU CB C -1.133 4.522 -3.344 1.00 . A A . 92 LEU CB 1 1
5 8510 1 1 58 LEU CD1 C -2.699 6.415 -3.832 1.00 . A A . 92 LEU CD1 1 1
5 8511 1 1 58 LEU CD2 C -0.376 6.473 -4.747 1.00 . A A . 92 LEU CD2 1 1
5 8512 1 1 58 LEU CG C -1.550 5.581 -4.372 1.00 . A A . 92 LEU CG 1 1
5 8513 1 1 58 LEU H H 1.310 4.768 -2.450 1.00 . A A . 92 LEU H 1 1
5 8514 1 1 58 LEU HA H -1.252 5.988 -1.795 1.00 . A A . 92 LEU HA 1 1
5 8515 1 1 58 LEU HB2 H -0.297 3.969 -3.748 1.00 . A A . 92 LEU HB2 1 1
5 8516 1 1 58 LEU HB3 H -1.957 3.840 -3.208 1.00 . A A . 92 LEU HB3 1 1
5 8517 1 1 58 LEU HD11 H -2.368 6.952 -2.956 1.00 . A A . 92 LEU HD11 1 1
5 8518 1 1 58 LEU HD12 H -3.521 5.766 -3.568 1.00 . A A . 92 LEU HD12 1 1
5 8519 1 1 58 LEU HD13 H -3.021 7.117 -4.585 1.00 . A A . 92 LEU HD13 1 1
5 8520 1 1 58 LEU HD21 H 0.411 5.872 -5.181 1.00 . A A . 92 LEU HD21 1 1
5 8521 1 1 58 LEU HD22 H -0.004 6.968 -3.862 1.00 . A A . 92 LEU HD22 1 1
5 8522 1 1 58 LEU HD23 H -0.699 7.214 -5.464 1.00 . A A . 92 LEU HD23 1 1
5 8523 1 1 58 LEU HG H -1.893 5.085 -5.270 1.00 . A A . 92 LEU HG 1 1
5 8524 1 1 58 LEU N N 0.698 5.313 -1.909 1.00 . A A . 92 LEU N 1 1
5 8525 1 1 58 LEU O O -2.279 4.111 -0.385 1.00 . A A . 92 LEU O 1 1
5 8526 1 1 59 ALA C C -0.449 2.551 1.851 1.00 . A A . 93 ALA C 1 1
5 8527 1 1 59 ALA CA C -0.564 2.074 0.405 1.00 . A A . 93 ALA CA 1 1
5 8528 1 1 59 ALA CB C 0.347 0.878 0.166 1.00 . A A . 93 ALA CB 1 1
5 8529 1 1 59 ALA H H 0.638 3.180 -0.944 1.00 . A A . 93 ALA H 1 1
5 8530 1 1 59 ALA HA H -1.582 1.756 0.226 1.00 . A A . 93 ALA HA 1 1
5 8531 1 1 59 ALA HB1 H 0.078 0.077 0.841 1.00 . A A . 93 ALA HB1 1 1
5 8532 1 1 59 ALA HB2 H 1.374 1.165 0.340 1.00 . A A . 93 ALA HB2 1 1
5 8533 1 1 59 ALA HB3 H 0.238 0.538 -0.853 1.00 . A A . 93 ALA HB3 1 1
5 8534 1 1 59 ALA N N -0.258 3.140 -0.546 1.00 . A A . 93 ALA N 1 1
5 8535 1 1 59 ALA O O -1.239 2.148 2.709 1.00 . A A . 93 ALA O 1 1
5 8536 1 1 60 ASP C C -0.164 5.060 3.801 1.00 . A A . 94 ASP C 1 1
5 8537 1 1 60 ASP CA C 0.757 3.886 3.484 1.00 . A A . 94 ASP CA 1 1
5 8538 1 1 60 ASP CB C 2.225 4.275 3.690 1.00 . A A . 94 ASP CB 1 1
5 8539 1 1 60 ASP CG C 2.567 4.468 5.158 1.00 . A A . 94 ASP CG 1 1
5 8540 1 1 60 ASP H H 1.072 3.766 1.383 1.00 . A A . 94 ASP H 1 1
5 8541 1 1 60 ASP HA H 0.515 3.073 4.154 1.00 . A A . 94 ASP HA 1 1
5 8542 1 1 60 ASP HB2 H 2.856 3.496 3.291 1.00 . A A . 94 ASP HB2 1 1
5 8543 1 1 60 ASP HB3 H 2.423 5.199 3.167 1.00 . A A . 94 ASP HB3 1 1
5 8544 1 1 60 ASP N N 0.517 3.418 2.119 1.00 . A A . 94 ASP N 1 1
5 8545 1 1 60 ASP O O 0.276 6.152 4.154 1.00 . A A . 94 ASP O 1 1
5 8546 1 1 60 ASP OD1 O 2.093 3.664 5.992 1.00 . A A . 94 ASP OD1 1 1
5 8547 1 1 60 ASP OD2 O 3.319 5.403 5.491 1.00 . A A . 94 ASP OD2 1 1
5 8548 1 1 61 VAL C C -2.585 6.230 5.331 1.00 . A A . 95 VAL C 1 1
5 8549 1 1 61 VAL CA C -2.485 5.815 3.863 1.00 . A A . 95 VAL CA 1 1
5 8550 1 1 61 VAL CB C -3.837 5.273 3.369 1.00 . A A . 95 VAL CB 1 1
5 8551 1 1 61 VAL CG1 C -4.253 4.061 4.183 1.00 . A A . 95 VAL CG1 1 1
5 8552 1 1 61 VAL CG2 C -4.917 6.346 3.380 1.00 . A A . 95 VAL CG2 1 1
5 8553 1 1 61 VAL H H -1.726 3.898 3.400 1.00 . A A . 95 VAL H 1 1
5 8554 1 1 61 VAL HA H -2.231 6.678 3.272 1.00 . A A . 95 VAL HA 1 1
5 8555 1 1 61 VAL HB H -3.701 4.946 2.355 1.00 . A A . 95 VAL HB 1 1
5 8556 1 1 61 VAL HG11 H -3.518 3.281 4.062 1.00 . A A . 95 VAL HG11 1 1
5 8557 1 1 61 VAL HG12 H -5.213 3.709 3.840 1.00 . A A . 95 VAL HG12 1 1
5 8558 1 1 61 VAL HG13 H -4.320 4.334 5.226 1.00 . A A . 95 VAL HG13 1 1
5 8559 1 1 61 VAL HG21 H -5.841 5.933 3.000 1.00 . A A . 95 VAL HG21 1 1
5 8560 1 1 61 VAL HG22 H -4.609 7.171 2.757 1.00 . A A . 95 VAL HG22 1 1
5 8561 1 1 61 VAL HG23 H -5.070 6.696 4.391 1.00 . A A . 95 VAL HG23 1 1
5 8562 1 1 61 VAL N N -1.454 4.807 3.663 1.00 . A A . 95 VAL N 1 1
5 8563 1 1 61 VAL O O -3.161 7.264 5.666 1.00 . A A . 95 VAL O 1 1
5 8564 1 1 62 ASP C C -0.819 6.568 8.030 1.00 . A A . 96 ASP C 1 1
5 8565 1 1 62 ASP CA C -2.029 5.719 7.631 1.00 . A A . 96 ASP CA 1 1
5 8566 1 1 62 ASP CB C -2.095 4.429 8.459 1.00 . A A . 96 ASP CB 1 1
5 8567 1 1 62 ASP CG C -0.754 3.742 8.631 1.00 . A A . 96 ASP CG 1 1
5 8568 1 1 62 ASP H H -1.564 4.611 5.880 1.00 . A A . 96 ASP H 1 1
5 8569 1 1 62 ASP HA H -2.921 6.296 7.823 1.00 . A A . 96 ASP HA 1 1
5 8570 1 1 62 ASP HB2 H -2.478 4.666 9.440 1.00 . A A . 96 ASP HB2 1 1
5 8571 1 1 62 ASP HB3 H -2.772 3.737 7.974 1.00 . A A . 96 ASP HB3 1 1
5 8572 1 1 62 ASP N N -2.007 5.424 6.204 1.00 . A A . 96 ASP N 1 1
5 8573 1 1 62 ASP O O -0.839 7.241 9.059 1.00 . A A . 96 ASP O 1 1
5 8574 1 1 62 ASP OD1 O -0.061 3.540 7.617 1.00 . A A . 96 ASP OD1 1 1
5 8575 1 1 62 ASP OD2 O -0.380 3.405 9.776 1.00 . A A . 96 ASP OD2 1 1
5 8576 1 1 63 LYS C C 2.152 6.906 8.666 1.00 . A A . 97 LYS C 1 1
5 8577 1 1 63 LYS CA C 1.435 7.344 7.392 1.00 . A A . 97 LYS CA 1 1
5 8578 1 1 63 LYS CB C 1.182 8.860 7.443 1.00 . A A . 97 LYS CB 1 1
5 8579 1 1 63 LYS CD C -0.741 9.221 5.830 1.00 . A A . 97 LYS CD 1 1
5 8580 1 1 63 LYS CE C -1.671 10.137 6.625 1.00 . A A . 97 LYS CE 1 1
5 8581 1 1 63 LYS CG C 0.732 9.480 6.126 1.00 . A A . 97 LYS CG 1 1
5 8582 1 1 63 LYS H H 0.135 6.027 6.356 1.00 . A A . 97 LYS H 1 1
5 8583 1 1 63 LYS HA H 2.090 7.137 6.559 1.00 . A A . 97 LYS HA 1 1
5 8584 1 1 63 LYS HB2 H 0.420 9.056 8.181 1.00 . A A . 97 LYS HB2 1 1
5 8585 1 1 63 LYS HB3 H 2.094 9.347 7.749 1.00 . A A . 97 LYS HB3 1 1
5 8586 1 1 63 LYS HD2 H -0.916 9.381 4.779 1.00 . A A . 97 LYS HD2 1 1
5 8587 1 1 63 LYS HD3 H -0.966 8.193 6.080 1.00 . A A . 97 LYS HD3 1 1
5 8588 1 1 63 LYS HE2 H -1.435 11.161 6.380 1.00 . A A . 97 LYS HE2 1 1
5 8589 1 1 63 LYS HE3 H -2.690 9.927 6.336 1.00 . A A . 97 LYS HE3 1 1
5 8590 1 1 63 LYS HG2 H 0.890 10.547 6.173 1.00 . A A . 97 LYS HG2 1 1
5 8591 1 1 63 LYS HG3 H 1.328 9.064 5.324 1.00 . A A . 97 LYS HG3 1 1
5 8592 1 1 63 LYS HZ1 H -1.632 8.952 8.351 1.00 . A A . 97 LYS HZ1 1 1
5 8593 1 1 63 LYS HZ2 H -2.286 10.494 8.593 1.00 . A A . 97 LYS HZ2 1 1
5 8594 1 1 63 LYS HZ3 H -0.614 10.303 8.422 1.00 . A A . 97 LYS HZ3 1 1
5 8595 1 1 63 LYS N N 0.205 6.571 7.172 1.00 . A A . 97 LYS N 1 1
5 8596 1 1 63 LYS NZ N -1.541 9.957 8.098 1.00 . A A . 97 LYS NZ 1 1
5 8597 1 1 63 LYS O O 2.121 7.605 9.681 1.00 . A A . 97 LYS O 1 1
5 8598 1 1 64 ASP C C 4.892 4.711 9.388 1.00 . A A . 98 ASP C 1 1
5 8599 1 1 64 ASP CA C 3.507 5.225 9.776 1.00 . A A . 98 ASP CA 1 1
5 8600 1 1 64 ASP CB C 2.719 4.112 10.479 1.00 . A A . 98 ASP CB 1 1
5 8601 1 1 64 ASP CG C 2.613 2.841 9.659 1.00 . A A . 98 ASP CG 1 1
5 8602 1 1 64 ASP H H 2.746 5.215 7.791 1.00 . A A . 98 ASP H 1 1
5 8603 1 1 64 ASP HA H 3.634 6.045 10.468 1.00 . A A . 98 ASP HA 1 1
5 8604 1 1 64 ASP HB2 H 3.208 3.872 11.412 1.00 . A A . 98 ASP HB2 1 1
5 8605 1 1 64 ASP HB3 H 1.721 4.467 10.687 1.00 . A A . 98 ASP HB3 1 1
5 8606 1 1 64 ASP N N 2.777 5.740 8.620 1.00 . A A . 98 ASP N 1 1
5 8607 1 1 64 ASP O O 5.768 4.578 10.244 1.00 . A A . 98 ASP O 1 1
5 8608 1 1 64 ASP OD1 O 2.480 2.932 8.431 1.00 . A A . 98 ASP OD1 1 1
5 8609 1 1 64 ASP OD2 O 2.661 1.739 10.241 1.00 . A A . 98 ASP OD2 1 1
5 8610 1 1 65 GLY C C 6.384 2.373 7.702 1.00 . A A . 99 GLY C 1 1
5 8611 1 1 65 GLY CA C 6.369 3.888 7.663 1.00 . A A . 99 GLY CA 1 1
5 8612 1 1 65 GLY H H 4.385 4.602 7.450 1.00 . A A . 99 GLY H 1 1
5 8613 1 1 65 GLY HA2 H 6.563 4.218 6.654 1.00 . A A . 99 GLY HA2 1 1
5 8614 1 1 65 GLY HA3 H 7.149 4.259 8.310 1.00 . A A . 99 GLY HA3 1 1
5 8615 1 1 65 GLY N N 5.096 4.433 8.105 1.00 . A A . 99 GLY N 1 1
5 8616 1 1 65 GLY O O 7.410 1.742 7.441 1.00 . A A . 99 GLY O 1 1
5 8617 1 1 66 LEU C C 3.851 -0.066 7.320 1.00 . A A . 100 LEU C 1 1
5 8618 1 1 66 LEU CA C 5.087 0.351 8.104 1.00 . A A . 100 LEU CA 1 1
5 8619 1 1 66 LEU CB C 4.937 -0.111 9.556 1.00 . A A . 100 LEU CB 1 1
5 8620 1 1 66 LEU CD1 C 5.660 -0.021 11.955 1.00 . A A . 100 LEU CD1 1 1
5 8621 1 1 66 LEU CD2 C 7.381 -0.097 10.153 1.00 . A A . 100 LEU CD2 1 1
5 8622 1 1 66 LEU CG C 5.997 0.407 10.537 1.00 . A A . 100 LEU CG 1 1
5 8623 1 1 66 LEU H H 4.459 2.363 8.220 1.00 . A A . 100 LEU H 1 1
5 8624 1 1 66 LEU HA H 5.960 -0.110 7.670 1.00 . A A . 100 LEU HA 1 1
5 8625 1 1 66 LEU HB2 H 3.964 0.202 9.913 1.00 . A A . 100 LEU HB2 1 1
5 8626 1 1 66 LEU HB3 H 4.970 -1.191 9.567 1.00 . A A . 100 LEU HB3 1 1
5 8627 1 1 66 LEU HD11 H 5.679 -1.099 12.020 1.00 . A A . 100 LEU HD11 1 1
5 8628 1 1 66 LEU HD12 H 4.674 0.338 12.215 1.00 . A A . 100 LEU HD12 1 1
5 8629 1 1 66 LEU HD13 H 6.385 0.395 12.638 1.00 . A A . 100 LEU HD13 1 1
5 8630 1 1 66 LEU HD21 H 7.640 0.277 9.175 1.00 . A A . 100 LEU HD21 1 1
5 8631 1 1 66 LEU HD22 H 7.379 -1.178 10.135 1.00 . A A . 100 LEU HD22 1 1
5 8632 1 1 66 LEU HD23 H 8.105 0.250 10.875 1.00 . A A . 100 LEU HD23 1 1
5 8633 1 1 66 LEU HG H 6.009 1.489 10.510 1.00 . A A . 100 LEU HG 1 1
5 8634 1 1 66 LEU N N 5.239 1.796 8.032 1.00 . A A . 100 LEU N 1 1
5 8635 1 1 66 LEU O O 3.065 0.786 6.892 1.00 . A A . 100 LEU O 1 1
5 8636 1 1 67 LEU C C 1.793 -2.923 7.291 1.00 . A A . 101 LEU C 1 1
5 8637 1 1 67 LEU CA C 2.507 -1.880 6.449 1.00 . A A . 101 LEU CA 1 1
5 8638 1 1 67 LEU CB C 2.897 -2.509 5.104 1.00 . A A . 101 LEU CB 1 1
5 8639 1 1 67 LEU CD1 C 3.835 -2.324 2.792 1.00 . A A . 101 LEU CD1 1 1
5 8640 1 1 67 LEU CD2 C 2.707 -0.353 3.822 1.00 . A A . 101 LEU CD2 1 1
5 8641 1 1 67 LEU CG C 3.566 -1.578 4.090 1.00 . A A . 101 LEU CG 1 1
5 8642 1 1 67 LEU H H 4.336 -1.997 7.501 1.00 . A A . 101 LEU H 1 1
5 8643 1 1 67 LEU HA H 1.833 -1.056 6.270 1.00 . A A . 101 LEU HA 1 1
5 8644 1 1 67 LEU HB2 H 3.574 -3.327 5.305 1.00 . A A . 101 LEU HB2 1 1
5 8645 1 1 67 LEU HB3 H 2.003 -2.913 4.652 1.00 . A A . 101 LEU HB3 1 1
5 8646 1 1 67 LEU HD11 H 4.323 -1.662 2.092 1.00 . A A . 101 LEU HD11 1 1
5 8647 1 1 67 LEU HD12 H 2.899 -2.664 2.373 1.00 . A A . 101 LEU HD12 1 1
5 8648 1 1 67 LEU HD13 H 4.471 -3.172 2.991 1.00 . A A . 101 LEU HD13 1 1
5 8649 1 1 67 LEU HD21 H 3.233 0.315 3.155 1.00 . A A . 101 LEU HD21 1 1
5 8650 1 1 67 LEU HD22 H 2.501 0.154 4.752 1.00 . A A . 101 LEU HD22 1 1
5 8651 1 1 67 LEU HD23 H 1.778 -0.659 3.365 1.00 . A A . 101 LEU HD23 1 1
5 8652 1 1 67 LEU HG H 4.515 -1.247 4.486 1.00 . A A . 101 LEU HG 1 1
5 8653 1 1 67 LEU N N 3.673 -1.367 7.147 1.00 . A A . 101 LEU N 1 1
5 8654 1 1 67 LEU O O 2.378 -3.953 7.646 1.00 . A A . 101 LEU O 1 1
5 8655 1 1 68 ASP C C -0.936 -4.480 7.061 1.00 . A A . 102 ASP C 1 1
5 8656 1 1 68 ASP CA C -0.322 -3.671 8.202 1.00 . A A . 102 ASP CA 1 1
5 8657 1 1 68 ASP CB C -1.406 -3.068 9.114 1.00 . A A . 102 ASP CB 1 1
5 8658 1 1 68 ASP CG C -2.437 -2.237 8.381 1.00 . A A . 102 ASP CG 1 1
5 8659 1 1 68 ASP H H 0.204 -1.728 7.525 1.00 . A A . 102 ASP H 1 1
5 8660 1 1 68 ASP HA H 0.303 -4.334 8.787 1.00 . A A . 102 ASP HA 1 1
5 8661 1 1 68 ASP HB2 H -1.922 -3.870 9.616 1.00 . A A . 102 ASP HB2 1 1
5 8662 1 1 68 ASP HB3 H -0.929 -2.441 9.852 1.00 . A A . 102 ASP HB3 1 1
5 8663 1 1 68 ASP N N 0.546 -2.646 7.638 1.00 . A A . 102 ASP N 1 1
5 8664 1 1 68 ASP O O -0.605 -4.250 5.894 1.00 . A A . 102 ASP O 1 1
5 8665 1 1 68 ASP OD1 O -3.271 -2.815 7.654 1.00 . A A . 102 ASP OD1 1 1
5 8666 1 1 68 ASP OD2 O -2.396 -1.005 8.505 1.00 . A A . 102 ASP OD2 1 1
5 8667 1 1 69 ASP C C -3.184 -5.588 5.312 1.00 . A A . 103 ASP C 1 1
5 8668 1 1 69 ASP CA C -2.336 -6.329 6.354 1.00 . A A . 103 ASP CA 1 1
5 8669 1 1 69 ASP CB C -3.135 -7.487 6.973 1.00 . A A . 103 ASP CB 1 1
5 8670 1 1 69 ASP CG C -4.525 -7.099 7.437 1.00 . A A . 103 ASP CG 1 1
5 8671 1 1 69 ASP H H -2.134 -5.502 8.302 1.00 . A A . 103 ASP H 1 1
5 8672 1 1 69 ASP HA H -1.478 -6.747 5.844 1.00 . A A . 103 ASP HA 1 1
5 8673 1 1 69 ASP HB2 H -3.235 -8.271 6.238 1.00 . A A . 103 ASP HB2 1 1
5 8674 1 1 69 ASP HB3 H -2.590 -7.871 7.823 1.00 . A A . 103 ASP HB3 1 1
5 8675 1 1 69 ASP N N -1.819 -5.423 7.376 1.00 . A A . 103 ASP N 1 1
5 8676 1 1 69 ASP O O -3.230 -5.997 4.145 1.00 . A A . 103 ASP O 1 1
5 8677 1 1 69 ASP OD1 O -5.452 -7.091 6.600 1.00 . A A . 103 ASP OD1 1 1
5 8678 1 1 69 ASP OD2 O -4.682 -6.764 8.631 1.00 . A A . 103 ASP OD2 1 1
5 8679 1 1 70 GLU C C -3.683 -2.958 3.843 1.00 . A A . 104 GLU C 1 1
5 8680 1 1 70 GLU CA C -4.618 -3.674 4.801 1.00 . A A . 104 GLU CA 1 1
5 8681 1 1 70 GLU CB C -5.457 -2.628 5.549 1.00 . A A . 104 GLU CB 1 1
5 8682 1 1 70 GLU CD C -7.251 -2.112 7.252 1.00 . A A . 104 GLU CD 1 1
5 8683 1 1 70 GLU CG C -6.484 -3.200 6.514 1.00 . A A . 104 GLU CG 1 1
5 8684 1 1 70 GLU H H -3.756 -4.214 6.664 1.00 . A A . 104 GLU H 1 1
5 8685 1 1 70 GLU HA H -5.270 -4.326 4.240 1.00 . A A . 104 GLU HA 1 1
5 8686 1 1 70 GLU HB2 H -4.793 -1.991 6.110 1.00 . A A . 104 GLU HB2 1 1
5 8687 1 1 70 GLU HB3 H -5.982 -2.026 4.821 1.00 . A A . 104 GLU HB3 1 1
5 8688 1 1 70 GLU HG2 H -7.185 -3.803 5.957 1.00 . A A . 104 GLU HG2 1 1
5 8689 1 1 70 GLU HG3 H -5.973 -3.821 7.239 1.00 . A A . 104 GLU HG3 1 1
5 8690 1 1 70 GLU N N -3.832 -4.495 5.721 1.00 . A A . 104 GLU N 1 1
5 8691 1 1 70 GLU O O -3.862 -3.005 2.624 1.00 . A A . 104 GLU O 1 1
5 8692 1 1 70 GLU OE1 O -6.733 -1.593 8.269 1.00 . A A . 104 GLU OE1 1 1
5 8693 1 1 70 GLU OE2 O -8.367 -1.754 6.820 1.00 . A A . 104 GLU OE2 1 1
5 8694 1 1 71 GLU C C -0.975 -2.426 2.631 1.00 . A A . 105 GLU C 1 1
5 8695 1 1 71 GLU CA C -1.705 -1.545 3.636 1.00 . A A . 105 GLU CA 1 1
5 8696 1 1 71 GLU CB C -0.672 -0.897 4.553 1.00 . A A . 105 GLU CB 1 1
5 8697 1 1 71 GLU CD C -0.178 0.617 6.491 1.00 . A A . 105 GLU CD 1 1
5 8698 1 1 71 GLU CG C -1.257 -0.023 5.646 1.00 . A A . 105 GLU CG 1 1
5 8699 1 1 71 GLU H H -2.583 -2.341 5.392 1.00 . A A . 105 GLU H 1 1
5 8700 1 1 71 GLU HA H -2.239 -0.773 3.105 1.00 . A A . 105 GLU HA 1 1
5 8701 1 1 71 GLU HB2 H -0.091 -1.675 5.024 1.00 . A A . 105 GLU HB2 1 1
5 8702 1 1 71 GLU HB3 H -0.017 -0.287 3.950 1.00 . A A . 105 GLU HB3 1 1
5 8703 1 1 71 GLU HG2 H -1.851 0.755 5.191 1.00 . A A . 105 GLU HG2 1 1
5 8704 1 1 71 GLU HG3 H -1.882 -0.631 6.284 1.00 . A A . 105 GLU HG3 1 1
5 8705 1 1 71 GLU N N -2.672 -2.311 4.412 1.00 . A A . 105 GLU N 1 1
5 8706 1 1 71 GLU O O -0.925 -2.124 1.438 1.00 . A A . 105 GLU O 1 1
5 8707 1 1 71 GLU OE1 O 0.460 1.575 6.022 1.00 . A A . 105 GLU OE1 1 1
5 8708 1 1 71 GLU OE2 O 0.047 0.177 7.630 1.00 . A A . 105 GLU OE2 1 1
5 8709 1 1 72 PHE C C -0.472 -5.023 1.191 1.00 . A A . 106 PHE C 1 1
5 8710 1 1 72 PHE CA C 0.385 -4.407 2.289 1.00 . A A . 106 PHE CA 1 1
5 8711 1 1 72 PHE CB C 1.018 -5.503 3.142 1.00 . A A . 106 PHE CB 1 1
5 8712 1 1 72 PHE CD1 C 3.230 -5.924 2.043 1.00 . A A . 106 PHE CD1 1 1
5 8713 1 1 72 PHE CD2 C 1.607 -7.669 2.012 1.00 . A A . 106 PHE CD2 1 1
5 8714 1 1 72 PHE CE1 C 4.107 -6.726 1.344 1.00 . A A . 106 PHE CE1 1 1
5 8715 1 1 72 PHE CE2 C 2.484 -8.475 1.311 1.00 . A A . 106 PHE CE2 1 1
5 8716 1 1 72 PHE CG C 1.969 -6.383 2.383 1.00 . A A . 106 PHE CG 1 1
5 8717 1 1 72 PHE CZ C 3.724 -8.016 0.979 1.00 . A A . 106 PHE CZ 1 1
5 8718 1 1 72 PHE H H -0.529 -3.738 4.074 1.00 . A A . 106 PHE H 1 1
5 8719 1 1 72 PHE HA H 1.169 -3.822 1.833 1.00 . A A . 106 PHE HA 1 1
5 8720 1 1 72 PHE HB2 H 1.562 -5.047 3.956 1.00 . A A . 106 PHE HB2 1 1
5 8721 1 1 72 PHE HB3 H 0.236 -6.130 3.545 1.00 . A A . 106 PHE HB3 1 1
5 8722 1 1 72 PHE HD1 H 3.525 -4.925 2.327 1.00 . A A . 106 PHE HD1 1 1
5 8723 1 1 72 PHE HD2 H 0.628 -8.042 2.272 1.00 . A A . 106 PHE HD2 1 1
5 8724 1 1 72 PHE HE1 H 5.087 -6.354 1.084 1.00 . A A . 106 PHE HE1 1 1
5 8725 1 1 72 PHE HE2 H 2.191 -9.474 1.027 1.00 . A A . 106 PHE HE2 1 1
5 8726 1 1 72 PHE HZ H 4.405 -8.654 0.436 1.00 . A A . 106 PHE HZ 1 1
5 8727 1 1 72 PHE N N -0.408 -3.518 3.122 1.00 . A A . 106 PHE N 1 1
5 8728 1 1 72 PHE O O -0.007 -5.229 0.068 1.00 . A A . 106 PHE O 1 1
5 8729 1 1 73 ALA C C -2.931 -4.826 -0.558 1.00 . A A . 107 ALA C 1 1
5 8730 1 1 73 ALA CA C -2.650 -5.850 0.531 1.00 . A A . 107 ALA CA 1 1
5 8731 1 1 73 ALA CB C -3.948 -6.292 1.191 1.00 . A A . 107 ALA CB 1 1
5 8732 1 1 73 ALA H H -2.036 -5.154 2.434 1.00 . A A . 107 ALA H 1 1
5 8733 1 1 73 ALA HA H -2.184 -6.712 0.080 1.00 . A A . 107 ALA HA 1 1
5 8734 1 1 73 ALA HB1 H -3.730 -6.993 1.985 1.00 . A A . 107 ALA HB1 1 1
5 8735 1 1 73 ALA HB2 H -4.577 -6.768 0.455 1.00 . A A . 107 ALA HB2 1 1
5 8736 1 1 73 ALA HB3 H -4.458 -5.431 1.599 1.00 . A A . 107 ALA HB3 1 1
5 8737 1 1 73 ALA N N -1.727 -5.311 1.517 1.00 . A A . 107 ALA N 1 1
5 8738 1 1 73 ALA O O -2.866 -5.139 -1.745 1.00 . A A . 107 ALA O 1 1
5 8739 1 1 74 LEU C C -2.318 -2.259 -1.977 1.00 . A A . 108 LEU C 1 1
5 8740 1 1 74 LEU CA C -3.529 -2.536 -1.091 1.00 . A A . 108 LEU CA 1 1
5 8741 1 1 74 LEU CB C -3.963 -1.290 -0.321 1.00 . A A . 108 LEU CB 1 1
5 8742 1 1 74 LEU CD1 C -5.823 0.365 -0.077 1.00 . A A . 108 LEU CD1 1 1
5 8743 1 1 74 LEU CD2 C -4.155 0.629 -1.916 1.00 . A A . 108 LEU CD2 1 1
5 8744 1 1 74 LEU CG C -4.925 -0.365 -1.064 1.00 . A A . 108 LEU CG 1 1
5 8745 1 1 74 LEU H H -3.233 -3.400 0.813 1.00 . A A . 108 LEU H 1 1
5 8746 1 1 74 LEU HA H -4.345 -2.865 -1.714 1.00 . A A . 108 LEU HA 1 1
5 8747 1 1 74 LEU HB2 H -4.441 -1.608 0.594 1.00 . A A . 108 LEU HB2 1 1
5 8748 1 1 74 LEU HB3 H -3.078 -0.726 -0.069 1.00 . A A . 108 LEU HB3 1 1
5 8749 1 1 74 LEU HD11 H -6.470 1.043 -0.612 1.00 . A A . 108 LEU HD11 1 1
5 8750 1 1 74 LEU HD12 H -5.215 0.921 0.621 1.00 . A A . 108 LEU HD12 1 1
5 8751 1 1 74 LEU HD13 H -6.425 -0.355 0.464 1.00 . A A . 108 LEU HD13 1 1
5 8752 1 1 74 LEU HD21 H -4.845 1.298 -2.405 1.00 . A A . 108 LEU HD21 1 1
5 8753 1 1 74 LEU HD22 H -3.582 0.093 -2.661 1.00 . A A . 108 LEU HD22 1 1
5 8754 1 1 74 LEU HD23 H -3.485 1.196 -1.288 1.00 . A A . 108 LEU HD23 1 1
5 8755 1 1 74 LEU HG H -5.555 -0.954 -1.716 1.00 . A A . 108 LEU HG 1 1
5 8756 1 1 74 LEU N N -3.223 -3.600 -0.151 1.00 . A A . 108 LEU N 1 1
5 8757 1 1 74 LEU O O -2.459 -2.021 -3.179 1.00 . A A . 108 LEU O 1 1
5 8758 1 1 75 ALA C C 0.172 -3.267 -3.224 1.00 . A A . 109 ALA C 1 1
5 8759 1 1 75 ALA CA C 0.118 -2.223 -2.119 1.00 . A A . 109 ALA CA 1 1
5 8760 1 1 75 ALA CB C 1.309 -2.398 -1.180 1.00 . A A . 109 ALA CB 1 1
5 8761 1 1 75 ALA H H -1.098 -2.454 -0.403 1.00 . A A . 109 ALA H 1 1
5 8762 1 1 75 ALA HA H 0.169 -1.237 -2.555 1.00 . A A . 109 ALA HA 1 1
5 8763 1 1 75 ALA HB1 H 2.228 -2.254 -1.730 1.00 . A A . 109 ALA HB1 1 1
5 8764 1 1 75 ALA HB2 H 1.297 -3.394 -0.762 1.00 . A A . 109 ALA HB2 1 1
5 8765 1 1 75 ALA HB3 H 1.247 -1.672 -0.384 1.00 . A A . 109 ALA HB3 1 1
5 8766 1 1 75 ALA N N -1.132 -2.331 -1.378 1.00 . A A . 109 ALA N 1 1
5 8767 1 1 75 ALA O O 0.430 -2.947 -4.383 1.00 . A A . 109 ALA O 1 1
5 8768 1 1 76 ASN C C -1.123 -5.543 -4.862 1.00 . A A . 110 ASN C 1 1
5 8769 1 1 76 ASN CA C -0.033 -5.622 -3.802 1.00 . A A . 110 ASN CA 1 1
5 8770 1 1 76 ASN CB C -0.097 -6.960 -3.072 1.00 . A A . 110 ASN CB 1 1
5 8771 1 1 76 ASN CG C 1.266 -7.412 -2.586 1.00 . A A . 110 ASN CG 1 1
5 8772 1 1 76 ASN H H -0.393 -4.691 -1.930 1.00 . A A . 110 ASN H 1 1
5 8773 1 1 76 ASN HA H 0.923 -5.549 -4.299 1.00 . A A . 110 ASN HA 1 1
5 8774 1 1 76 ASN HB2 H -0.755 -6.870 -2.219 1.00 . A A . 110 ASN HB2 1 1
5 8775 1 1 76 ASN HB3 H -0.486 -7.710 -3.743 1.00 . A A . 110 ASN HB3 1 1
5 8776 1 1 76 ASN HD21 H 1.053 -6.381 -0.898 1.00 . A A . 110 ASN HD21 1 1
5 8777 1 1 76 ASN HD22 H 2.535 -7.259 -1.071 1.00 . A A . 110 ASN HD22 1 1
5 8778 1 1 76 ASN N N -0.113 -4.514 -2.858 1.00 . A A . 110 ASN N 1 1
5 8779 1 1 76 ASN ND2 N 1.656 -6.973 -1.399 1.00 . A A . 110 ASN ND2 1 1
5 8780 1 1 76 ASN O O -0.934 -6.016 -5.981 1.00 . A A . 110 ASN O 1 1
5 8781 1 1 76 ASN OD1 O 1.967 -8.147 -3.275 1.00 . A A . 110 ASN OD1 1 1
5 8782 1 1 77 HIS C C -2.842 -3.747 -6.570 1.00 . A A . 111 HIS C 1 1
5 8783 1 1 77 HIS CA C -3.309 -4.742 -5.516 1.00 . A A . 111 HIS CA 1 1
5 8784 1 1 77 HIS CB C -4.620 -4.265 -4.887 1.00 . A A . 111 HIS CB 1 1
5 8785 1 1 77 HIS CD2 C -6.236 -3.046 -6.513 1.00 . A A . 111 HIS CD2 1 1
5 8786 1 1 77 HIS CE1 C -7.258 -4.801 -7.326 1.00 . A A . 111 HIS CE1 1 1
5 8787 1 1 77 HIS CG C -5.726 -4.137 -5.893 1.00 . A A . 111 HIS CG 1 1
5 8788 1 1 77 HIS H H -2.397 -4.642 -3.596 1.00 . A A . 111 HIS H 1 1
5 8789 1 1 77 HIS HA H -3.484 -5.689 -5.998 1.00 . A A . 111 HIS HA 1 1
5 8790 1 1 77 HIS HB2 H -4.930 -4.974 -4.136 1.00 . A A . 111 HIS HB2 1 1
5 8791 1 1 77 HIS HB3 H -4.469 -3.298 -4.432 1.00 . A A . 111 HIS HB3 1 1
5 8792 1 1 77 HIS HD1 H -6.267 -6.165 -6.157 1.00 . A A . 111 HIS HD1 1 1
5 8793 1 1 77 HIS HD2 H -5.949 -2.020 -6.342 1.00 . A A . 111 HIS HD2 1 1
5 8794 1 1 77 HIS HE1 H -7.892 -5.428 -7.932 1.00 . A A . 111 HIS HE1 1 1
5 8795 1 1 77 HIS HE2 H -7.545 -2.952 -8.151 1.00 . A A . 111 HIS HE2 1 1
5 8796 1 1 77 HIS N N -2.261 -4.944 -4.525 1.00 . A A . 111 HIS N 1 1
5 8797 1 1 77 HIS ND1 N -6.395 -5.222 -6.420 1.00 . A A . 111 HIS ND1 1 1
5 8798 1 1 77 HIS NE2 N -7.184 -3.487 -7.400 1.00 . A A . 111 HIS NE2 1 1
5 8799 1 1 77 HIS O O -3.067 -3.947 -7.761 1.00 . A A . 111 HIS O 1 1
5 8800 1 1 78 LEU C C -0.548 -2.314 -7.906 1.00 . A A . 112 LEU C 1 1
5 8801 1 1 78 LEU CA C -1.636 -1.690 -7.041 1.00 . A A . 112 LEU CA 1 1
5 8802 1 1 78 LEU CB C -1.070 -0.509 -6.257 1.00 . A A . 112 LEU CB 1 1
5 8803 1 1 78 LEU CD1 C -1.398 1.280 -4.535 1.00 . A A . 112 LEU CD1 1 1
5 8804 1 1 78 LEU CD2 C -3.073 0.990 -6.361 1.00 . A A . 112 LEU CD2 1 1
5 8805 1 1 78 LEU CG C -2.096 0.277 -5.440 1.00 . A A . 112 LEU CG 1 1
5 8806 1 1 78 LEU H H -2.051 -2.568 -5.158 1.00 . A A . 112 LEU H 1 1
5 8807 1 1 78 LEU HA H -2.438 -1.345 -7.674 1.00 . A A . 112 LEU HA 1 1
5 8808 1 1 78 LEU HB2 H -0.315 -0.883 -5.583 1.00 . A A . 112 LEU HB2 1 1
5 8809 1 1 78 LEU HB3 H -0.601 0.168 -6.955 1.00 . A A . 112 LEU HB3 1 1
5 8810 1 1 78 LEU HD11 H -0.708 0.761 -3.885 1.00 . A A . 112 LEU HD11 1 1
5 8811 1 1 78 LEU HD12 H -2.134 1.797 -3.940 1.00 . A A . 112 LEU HD12 1 1
5 8812 1 1 78 LEU HD13 H -0.856 1.995 -5.138 1.00 . A A . 112 LEU HD13 1 1
5 8813 1 1 78 LEU HD21 H -2.536 1.699 -6.974 1.00 . A A . 112 LEU HD21 1 1
5 8814 1 1 78 LEU HD22 H -3.813 1.512 -5.771 1.00 . A A . 112 LEU HD22 1 1
5 8815 1 1 78 LEU HD23 H -3.563 0.266 -6.995 1.00 . A A . 112 LEU HD23 1 1
5 8816 1 1 78 LEU HG H -2.656 -0.404 -4.819 1.00 . A A . 112 LEU HG 1 1
5 8817 1 1 78 LEU N N -2.181 -2.685 -6.126 1.00 . A A . 112 LEU N 1 1
5 8818 1 1 78 LEU O O -0.439 -2.021 -9.098 1.00 . A A . 112 LEU O 1 1
5 8819 1 1 79 ILE C C 0.652 -4.839 -9.054 1.00 . A A . 113 ILE C 1 1
5 8820 1 1 79 ILE CA C 1.279 -3.924 -8.005 1.00 . A A . 113 ILE CA 1 1
5 8821 1 1 79 ILE CB C 2.148 -4.752 -7.034 1.00 . A A . 113 ILE CB 1 1
5 8822 1 1 79 ILE CD1 C 3.712 -4.518 -5.024 1.00 . A A . 113 ILE CD1 1 1
5 8823 1 1 79 ILE CG1 C 2.858 -3.811 -6.054 1.00 . A A . 113 ILE CG1 1 1
5 8824 1 1 79 ILE CG2 C 3.160 -5.606 -7.794 1.00 . A A . 113 ILE CG2 1 1
5 8825 1 1 79 ILE H H 0.146 -3.319 -6.327 1.00 . A A . 113 ILE H 1 1
5 8826 1 1 79 ILE HA H 1.918 -3.208 -8.501 1.00 . A A . 113 ILE HA 1 1
5 8827 1 1 79 ILE HB H 1.494 -5.412 -6.480 1.00 . A A . 113 ILE HB 1 1
5 8828 1 1 79 ILE HD11 H 4.162 -3.786 -4.369 1.00 . A A . 113 ILE HD11 1 1
5 8829 1 1 79 ILE HD12 H 4.488 -5.081 -5.524 1.00 . A A . 113 ILE HD12 1 1
5 8830 1 1 79 ILE HD13 H 3.096 -5.189 -4.444 1.00 . A A . 113 ILE HD13 1 1
5 8831 1 1 79 ILE HG12 H 3.499 -3.146 -6.610 1.00 . A A . 113 ILE HG12 1 1
5 8832 1 1 79 ILE HG13 H 2.118 -3.227 -5.526 1.00 . A A . 113 ILE HG13 1 1
5 8833 1 1 79 ILE HG21 H 3.794 -4.966 -8.391 1.00 . A A . 113 ILE HG21 1 1
5 8834 1 1 79 ILE HG22 H 2.635 -6.294 -8.438 1.00 . A A . 113 ILE HG22 1 1
5 8835 1 1 79 ILE HG23 H 3.766 -6.163 -7.092 1.00 . A A . 113 ILE HG23 1 1
5 8836 1 1 79 ILE N N 0.248 -3.183 -7.293 1.00 . A A . 113 ILE N 1 1
5 8837 1 1 79 ILE O O 1.158 -4.946 -10.166 1.00 . A A . 113 ILE O 1 1
5 8838 1 1 80 LYS C C -1.604 -5.448 -10.864 1.00 . A A . 114 LYS C 1 1
5 8839 1 1 80 LYS CA C -1.223 -6.285 -9.646 1.00 . A A . 114 LYS CA 1 1
5 8840 1 1 80 LYS CB C -2.500 -6.844 -9.003 1.00 . A A . 114 LYS CB 1 1
5 8841 1 1 80 LYS CD C -4.868 -7.608 -9.480 1.00 . A A . 114 LYS CD 1 1
5 8842 1 1 80 LYS CE C -5.065 -8.932 -8.761 1.00 . A A . 114 LYS CE 1 1
5 8843 1 1 80 LYS CG C -3.457 -7.450 -10.023 1.00 . A A . 114 LYS CG 1 1
5 8844 1 1 80 LYS H H -0.751 -5.432 -7.759 1.00 . A A . 114 LYS H 1 1
5 8845 1 1 80 LYS HA H -0.602 -7.107 -9.967 1.00 . A A . 114 LYS HA 1 1
5 8846 1 1 80 LYS HB2 H -2.228 -7.610 -8.293 1.00 . A A . 114 LYS HB2 1 1
5 8847 1 1 80 LYS HB3 H -3.013 -6.046 -8.487 1.00 . A A . 114 LYS HB3 1 1
5 8848 1 1 80 LYS HD2 H -5.066 -6.803 -8.790 1.00 . A A . 114 LYS HD2 1 1
5 8849 1 1 80 LYS HD3 H -5.564 -7.551 -10.303 1.00 . A A . 114 LYS HD3 1 1
5 8850 1 1 80 LYS HE2 H -4.630 -9.722 -9.355 1.00 . A A . 114 LYS HE2 1 1
5 8851 1 1 80 LYS HE3 H -4.567 -8.884 -7.806 1.00 . A A . 114 LYS HE3 1 1
5 8852 1 1 80 LYS HG2 H -3.490 -6.808 -10.890 1.00 . A A . 114 LYS HG2 1 1
5 8853 1 1 80 LYS HG3 H -3.083 -8.423 -10.314 1.00 . A A . 114 LYS HG3 1 1
5 8854 1 1 80 LYS HZ1 H -6.629 -10.189 -8.162 1.00 . A A . 114 LYS HZ1 1 1
5 8855 1 1 80 LYS HZ2 H -7.037 -9.146 -9.433 1.00 . A A . 114 LYS HZ2 1 1
5 8856 1 1 80 LYS HZ3 H -6.912 -8.551 -7.850 1.00 . A A . 114 LYS HZ3 1 1
5 8857 1 1 80 LYS N N -0.455 -5.485 -8.692 1.00 . A A . 114 LYS N 1 1
5 8858 1 1 80 LYS NZ N -6.509 -9.224 -8.540 1.00 . A A . 114 LYS NZ 1 1
5 8859 1 1 80 LYS O O -1.384 -5.856 -12.003 1.00 . A A . 114 LYS O 1 1
5 8860 1 1 81 VAL C C -1.378 -2.990 -12.536 1.00 . A A . 115 VAL C 1 1
5 8861 1 1 81 VAL CA C -2.581 -3.367 -11.673 1.00 . A A . 115 VAL CA 1 1
5 8862 1 1 81 VAL CB C -3.235 -2.090 -11.099 1.00 . A A . 115 VAL CB 1 1
5 8863 1 1 81 VAL CG1 C -3.803 -1.222 -12.204 1.00 . A A . 115 VAL CG1 1 1
5 8864 1 1 81 VAL CG2 C -4.330 -2.448 -10.105 1.00 . A A . 115 VAL CG2 1 1
5 8865 1 1 81 VAL H H -2.300 -3.999 -9.673 1.00 . A A . 115 VAL H 1 1
5 8866 1 1 81 VAL HA H -3.311 -3.881 -12.285 1.00 . A A . 115 VAL HA 1 1
5 8867 1 1 81 VAL HB H -2.477 -1.522 -10.576 1.00 . A A . 115 VAL HB 1 1
5 8868 1 1 81 VAL HG11 H -3.037 -1.025 -12.936 1.00 . A A . 115 VAL HG11 1 1
5 8869 1 1 81 VAL HG12 H -4.148 -0.291 -11.782 1.00 . A A . 115 VAL HG12 1 1
5 8870 1 1 81 VAL HG13 H -4.630 -1.736 -12.670 1.00 . A A . 115 VAL HG13 1 1
5 8871 1 1 81 VAL HG21 H -5.094 -3.027 -10.604 1.00 . A A . 115 VAL HG21 1 1
5 8872 1 1 81 VAL HG22 H -4.764 -1.543 -9.708 1.00 . A A . 115 VAL HG22 1 1
5 8873 1 1 81 VAL HG23 H -3.907 -3.029 -9.299 1.00 . A A . 115 VAL HG23 1 1
5 8874 1 1 81 VAL N N -2.165 -4.270 -10.609 1.00 . A A . 115 VAL N 1 1
5 8875 1 1 81 VAL O O -1.469 -2.930 -13.764 1.00 . A A . 115 VAL O 1 1
5 8876 1 1 82 LYS C C 1.440 -3.669 -13.419 1.00 . A A . 116 LYS C 1 1
5 8877 1 1 82 LYS CA C 1.008 -2.485 -12.544 1.00 . A A . 116 LYS CA 1 1
5 8878 1 1 82 LYS CB C 2.075 -2.164 -11.481 1.00 . A A . 116 LYS CB 1 1
5 8879 1 1 82 LYS CD C 3.797 -0.622 -12.556 1.00 . A A . 116 LYS CD 1 1
5 8880 1 1 82 LYS CE C 3.047 -0.339 -13.844 1.00 . A A . 116 LYS CE 1 1
5 8881 1 1 82 LYS CG C 3.497 -2.017 -12.010 1.00 . A A . 116 LYS CG 1 1
5 8882 1 1 82 LYS H H -0.265 -2.771 -10.892 1.00 . A A . 116 LYS H 1 1
5 8883 1 1 82 LYS HA H 0.867 -1.617 -13.172 1.00 . A A . 116 LYS HA 1 1
5 8884 1 1 82 LYS HB2 H 1.808 -1.238 -10.996 1.00 . A A . 116 LYS HB2 1 1
5 8885 1 1 82 LYS HB3 H 2.072 -2.950 -10.744 1.00 . A A . 116 LYS HB3 1 1
5 8886 1 1 82 LYS HD2 H 3.511 0.113 -11.818 1.00 . A A . 116 LYS HD2 1 1
5 8887 1 1 82 LYS HD3 H 4.858 -0.545 -12.747 1.00 . A A . 116 LYS HD3 1 1
5 8888 1 1 82 LYS HE2 H 3.640 0.317 -14.449 1.00 . A A . 116 LYS HE2 1 1
5 8889 1 1 82 LYS HE3 H 2.910 -1.272 -14.358 1.00 . A A . 116 LYS HE3 1 1
5 8890 1 1 82 LYS HG2 H 4.186 -2.228 -11.207 1.00 . A A . 116 LYS HG2 1 1
5 8891 1 1 82 LYS HG3 H 3.642 -2.737 -12.800 1.00 . A A . 116 LYS HG3 1 1
5 8892 1 1 82 LYS HZ1 H 1.204 -0.214 -12.869 1.00 . A A . 116 LYS HZ1 1 1
5 8893 1 1 82 LYS HZ2 H 1.149 0.252 -14.494 1.00 . A A . 116 LYS HZ2 1 1
5 8894 1 1 82 LYS HZ3 H 1.833 1.286 -13.338 1.00 . A A . 116 LYS HZ3 1 1
5 8895 1 1 82 LYS N N -0.251 -2.759 -11.875 1.00 . A A . 116 LYS N 1 1
5 8896 1 1 82 LYS NZ N 1.716 0.288 -13.618 1.00 . A A . 116 LYS NZ 1 1
5 8897 1 1 82 LYS O O 1.874 -3.480 -14.556 1.00 . A A . 116 LYS O 1 1
5 8898 1 1 83 LEU C C 0.814 -6.404 -14.786 1.00 . A A . 117 LEU C 1 1
5 8899 1 1 83 LEU CA C 1.727 -6.085 -13.606 1.00 . A A . 117 LEU CA 1 1
5 8900 1 1 83 LEU CB C 1.782 -7.282 -12.651 1.00 . A A . 117 LEU CB 1 1
5 8901 1 1 83 LEU CD1 C 2.764 -8.419 -10.650 1.00 . A A . 117 LEU CD1 1 1
5 8902 1 1 83 LEU CD2 C 4.214 -6.998 -12.100 1.00 . A A . 117 LEU CD2 1 1
5 8903 1 1 83 LEU CG C 2.815 -7.180 -11.526 1.00 . A A . 117 LEU CG 1 1
5 8904 1 1 83 LEU H H 0.875 -4.973 -12.012 1.00 . A A . 117 LEU H 1 1
5 8905 1 1 83 LEU HA H 2.722 -5.901 -13.981 1.00 . A A . 117 LEU HA 1 1
5 8906 1 1 83 LEU HB2 H 0.805 -7.406 -12.205 1.00 . A A . 117 LEU HB2 1 1
5 8907 1 1 83 LEU HB3 H 2.005 -8.162 -13.231 1.00 . A A . 117 LEU HB3 1 1
5 8908 1 1 83 LEU HD11 H 1.797 -8.485 -10.173 1.00 . A A . 117 LEU HD11 1 1
5 8909 1 1 83 LEU HD12 H 3.536 -8.365 -9.896 1.00 . A A . 117 LEU HD12 1 1
5 8910 1 1 83 LEU HD13 H 2.921 -9.296 -11.262 1.00 . A A . 117 LEU HD13 1 1
5 8911 1 1 83 LEU HD21 H 4.457 -7.845 -12.723 1.00 . A A . 117 LEU HD21 1 1
5 8912 1 1 83 LEU HD22 H 4.929 -6.927 -11.292 1.00 . A A . 117 LEU HD22 1 1
5 8913 1 1 83 LEU HD23 H 4.245 -6.096 -12.691 1.00 . A A . 117 LEU HD23 1 1
5 8914 1 1 83 LEU HG H 2.587 -6.325 -10.911 1.00 . A A . 117 LEU HG 1 1
5 8915 1 1 83 LEU N N 1.291 -4.882 -12.899 1.00 . A A . 117 LEU N 1 1
5 8916 1 1 83 LEU O O 1.265 -6.929 -15.803 1.00 . A A . 117 LEU O 1 1
5 8917 1 1 84 GLU C C -1.272 -5.270 -16.847 1.00 . A A . 118 GLU C 1 1
5 8918 1 1 84 GLU CA C -1.432 -6.297 -15.725 1.00 . A A . 118 GLU CA 1 1
5 8919 1 1 84 GLU CB C -2.863 -6.257 -15.188 1.00 . A A . 118 GLU CB 1 1
5 8920 1 1 84 GLU CD C -4.749 -7.521 -14.105 1.00 . A A . 118 GLU CD 1 1
5 8921 1 1 84 GLU CG C -3.261 -7.481 -14.384 1.00 . A A . 118 GLU CG 1 1
5 8922 1 1 84 GLU H H -0.773 -5.684 -13.804 1.00 . A A . 118 GLU H 1 1
5 8923 1 1 84 GLU HA H -1.244 -7.279 -16.133 1.00 . A A . 118 GLU HA 1 1
5 8924 1 1 84 GLU HB2 H -2.968 -5.390 -14.554 1.00 . A A . 118 GLU HB2 1 1
5 8925 1 1 84 GLU HB3 H -3.546 -6.162 -16.020 1.00 . A A . 118 GLU HB3 1 1
5 8926 1 1 84 GLU HG2 H -2.988 -8.367 -14.936 1.00 . A A . 118 GLU HG2 1 1
5 8927 1 1 84 GLU HG3 H -2.731 -7.465 -13.443 1.00 . A A . 118 GLU HG3 1 1
5 8928 1 1 84 GLU N N -0.467 -6.073 -14.651 1.00 . A A . 118 GLU N 1 1
5 8929 1 1 84 GLU O O -2.056 -5.251 -17.797 1.00 . A A . 118 GLU O 1 1
5 8930 1 1 84 GLU OE1 O -5.476 -6.648 -14.626 1.00 . A A . 118 GLU OE1 1 1
5 8931 1 1 84 GLU OE2 O -5.201 -8.436 -13.374 1.00 . A A . 118 GLU OE2 1 1
5 8932 1 1 85 GLY C C -0.741 -2.169 -17.649 1.00 . A A . 119 GLY C 1 1
5 8933 1 1 85 GLY CA C 0.019 -3.459 -17.795 1.00 . A A . 119 GLY CA 1 1
5 8934 1 1 85 GLY H H 0.266 -4.397 -15.909 1.00 . A A . 119 GLY H 1 1
5 8935 1 1 85 GLY HA2 H 1.075 -3.245 -17.797 1.00 . A A . 119 GLY HA2 1 1
5 8936 1 1 85 GLY HA3 H -0.252 -3.911 -18.735 1.00 . A A . 119 GLY HA3 1 1
5 8937 1 1 85 GLY N N -0.274 -4.400 -16.728 1.00 . A A . 119 GLY N 1 1
5 8938 1 1 85 GLY O O -0.648 -1.277 -18.492 1.00 . A A . 119 GLY O 1 1
5 8939 1 1 86 HIS C C -1.604 0.131 -15.553 1.00 . A A . 120 HIS C 1 1
5 8940 1 1 86 HIS CA C -2.342 -0.911 -16.376 1.00 . A A . 120 HIS CA 1 1
5 8941 1 1 86 HIS CB C -3.651 -1.288 -15.678 1.00 . A A . 120 HIS CB 1 1
5 8942 1 1 86 HIS CD2 C -4.818 -3.593 -15.619 1.00 . A A . 120 HIS CD2 1 1
5 8943 1 1 86 HIS CE1 C -5.229 -3.817 -17.756 1.00 . A A . 120 HIS CE1 1 1
5 8944 1 1 86 HIS CG C -4.346 -2.490 -16.241 1.00 . A A . 120 HIS CG 1 1
5 8945 1 1 86 HIS H H -1.466 -2.768 -15.894 1.00 . A A . 120 HIS H 1 1
5 8946 1 1 86 HIS HA H -2.567 -0.491 -17.346 1.00 . A A . 120 HIS HA 1 1
5 8947 1 1 86 HIS HB2 H -3.451 -1.487 -14.637 1.00 . A A . 120 HIS HB2 1 1
5 8948 1 1 86 HIS HB3 H -4.324 -0.458 -15.752 1.00 . A A . 120 HIS HB3 1 1
5 8949 1 1 86 HIS HD1 H -4.406 -2.016 -18.300 1.00 . A A . 120 HIS HD1 1 1
5 8950 1 1 86 HIS HD2 H -4.766 -3.804 -14.562 1.00 . A A . 120 HIS HD2 1 1
5 8951 1 1 86 HIS HE1 H -5.553 -4.220 -18.704 1.00 . A A . 120 HIS HE1 1 1
5 8952 1 1 86 HIS HE2 H -5.621 -5.345 -16.441 1.00 . A A . 120 HIS HE2 1 1
5 8953 1 1 86 HIS N N -1.499 -2.065 -16.577 1.00 . A A . 120 HIS N 1 1
5 8954 1 1 86 HIS ND1 N -4.621 -2.658 -17.577 1.00 . A A . 120 HIS ND1 1 1
5 8955 1 1 86 HIS NE2 N -5.358 -4.405 -16.580 1.00 . A A . 120 HIS NE2 1 1
5 8956 1 1 86 HIS O O -0.500 -0.113 -15.057 1.00 . A A . 120 HIS O 1 1
5 8957 1 1 87 GLU C C -2.388 2.637 -13.379 1.00 . A A . 121 GLU C 1 1
5 8958 1 1 87 GLU CA C -1.614 2.371 -14.657 1.00 . A A . 121 GLU CA 1 1
5 8959 1 1 87 GLU CB C -1.541 3.649 -15.506 1.00 . A A . 121 GLU CB 1 1
5 8960 1 1 87 GLU CD C -3.424 3.222 -17.162 1.00 . A A . 121 GLU CD 1 1
5 8961 1 1 87 GLU CG C -2.883 4.119 -16.065 1.00 . A A . 121 GLU CG 1 1
5 8962 1 1 87 GLU H H -3.108 1.415 -15.804 1.00 . A A . 121 GLU H 1 1
5 8963 1 1 87 GLU HA H -0.611 2.073 -14.397 1.00 . A A . 121 GLU HA 1 1
5 8964 1 1 87 GLU HB2 H -1.139 4.442 -14.895 1.00 . A A . 121 GLU HB2 1 1
5 8965 1 1 87 GLU HB3 H -0.873 3.475 -16.336 1.00 . A A . 121 GLU HB3 1 1
5 8966 1 1 87 GLU HG2 H -3.603 4.141 -15.260 1.00 . A A . 121 GLU HG2 1 1
5 8967 1 1 87 GLU HG3 H -2.763 5.117 -16.462 1.00 . A A . 121 GLU HG3 1 1
5 8968 1 1 87 GLU N N -2.215 1.284 -15.402 1.00 . A A . 121 GLU N 1 1
5 8969 1 1 87 GLU O O -3.607 2.480 -13.330 1.00 . A A . 121 GLU O 1 1
5 8970 1 1 87 GLU OE1 O -2.979 3.363 -18.319 1.00 . A A . 121 GLU OE1 1 1
5 8971 1 1 87 GLU OE2 O -4.307 2.387 -16.873 1.00 . A A . 121 GLU OE2 1 1
5 8972 1 1 88 LEU C C -2.529 4.895 -11.067 1.00 . A A . 122 LEU C 1 1
5 8973 1 1 88 LEU CA C -2.296 3.391 -11.091 1.00 . A A . 122 LEU CA 1 1
5 8974 1 1 88 LEU CB C -1.455 2.924 -9.893 1.00 . A A . 122 LEU CB 1 1
5 8975 1 1 88 LEU CD1 C 0.806 3.977 -10.321 1.00 . A A . 122 LEU CD1 1 1
5 8976 1 1 88 LEU CD2 C 0.638 1.824 -9.081 1.00 . A A . 122 LEU CD2 1 1
5 8977 1 1 88 LEU CG C 0.032 2.676 -10.176 1.00 . A A . 122 LEU CG 1 1
5 8978 1 1 88 LEU H H -0.695 3.063 -12.420 1.00 . A A . 122 LEU H 1 1
5 8979 1 1 88 LEU HA H -3.256 2.898 -11.054 1.00 . A A . 122 LEU HA 1 1
5 8980 1 1 88 LEU HB2 H -1.532 3.670 -9.115 1.00 . A A . 122 LEU HB2 1 1
5 8981 1 1 88 LEU HB3 H -1.884 2.003 -9.523 1.00 . A A . 122 LEU HB3 1 1
5 8982 1 1 88 LEU HD11 H 1.848 3.754 -10.508 1.00 . A A . 122 LEU HD11 1 1
5 8983 1 1 88 LEU HD12 H 0.718 4.550 -9.412 1.00 . A A . 122 LEU HD12 1 1
5 8984 1 1 88 LEU HD13 H 0.406 4.542 -11.149 1.00 . A A . 122 LEU HD13 1 1
5 8985 1 1 88 LEU HD21 H 0.129 0.873 -9.043 1.00 . A A . 122 LEU HD21 1 1
5 8986 1 1 88 LEU HD22 H 0.530 2.329 -8.132 1.00 . A A . 122 LEU HD22 1 1
5 8987 1 1 88 LEU HD23 H 1.686 1.665 -9.287 1.00 . A A . 122 LEU HD23 1 1
5 8988 1 1 88 LEU HG H 0.124 2.133 -11.107 1.00 . A A . 122 LEU HG 1 1
5 8989 1 1 88 LEU N N -1.669 3.016 -12.340 1.00 . A A . 122 LEU N 1 1
5 8990 1 1 88 LEU O O -1.602 5.680 -11.273 1.00 . A A . 122 LEU O 1 1
5 8991 1 1 89 PRO C C -3.656 7.571 -9.779 1.00 . A A . 123 PRO C 1 1
5 8992 1 1 89 PRO CA C -4.180 6.718 -10.929 1.00 . A A . 123 PRO CA 1 1
5 8993 1 1 89 PRO CB C -5.708 6.646 -10.879 1.00 . A A . 123 PRO CB 1 1
5 8994 1 1 89 PRO CD C -4.911 4.438 -10.460 1.00 . A A . 123 PRO CD 1 1
5 8995 1 1 89 PRO CG C -5.998 5.411 -10.099 1.00 . A A . 123 PRO CG 1 1
5 8996 1 1 89 PRO HA H -3.870 7.152 -11.868 1.00 . A A . 123 PRO HA 1 1
5 8997 1 1 89 PRO HB2 H -6.095 7.525 -10.385 1.00 . A A . 123 PRO HB2 1 1
5 8998 1 1 89 PRO HB3 H -6.104 6.580 -11.882 1.00 . A A . 123 PRO HB3 1 1
5 8999 1 1 89 PRO HD2 H -4.659 3.821 -9.611 1.00 . A A . 123 PRO HD2 1 1
5 9000 1 1 89 PRO HD3 H -5.217 3.827 -11.296 1.00 . A A . 123 PRO HD3 1 1
5 9001 1 1 89 PRO HG2 H -5.974 5.629 -9.039 1.00 . A A . 123 PRO HG2 1 1
5 9002 1 1 89 PRO HG3 H -6.964 5.016 -10.377 1.00 . A A . 123 PRO HG3 1 1
5 9003 1 1 89 PRO N N -3.779 5.312 -10.833 1.00 . A A . 123 PRO N 1 1
5 9004 1 1 89 PRO O O -3.893 8.778 -9.743 1.00 . A A . 123 PRO O 1 1
5 9005 1 1 90 ALA C C -3.638 8.103 -6.797 1.00 . A A . 124 ALA C 1 1
5 9006 1 1 90 ALA CA C -2.468 7.590 -7.626 1.00 . A A . 124 ALA CA 1 1
5 9007 1 1 90 ALA CB C -1.510 8.725 -7.966 1.00 . A A . 124 ALA CB 1 1
5 9008 1 1 90 ALA H H -2.764 5.977 -8.966 1.00 . A A . 124 ALA H 1 1
5 9009 1 1 90 ALA HA H -1.928 6.856 -7.045 1.00 . A A . 124 ALA HA 1 1
5 9010 1 1 90 ALA HB1 H -0.683 8.338 -8.541 1.00 . A A . 124 ALA HB1 1 1
5 9011 1 1 90 ALA HB2 H -1.139 9.168 -7.053 1.00 . A A . 124 ALA HB2 1 1
5 9012 1 1 90 ALA HB3 H -2.032 9.474 -8.544 1.00 . A A . 124 ALA HB3 1 1
5 9013 1 1 90 ALA N N -2.957 6.928 -8.838 1.00 . A A . 124 ALA N 1 1
5 9014 1 1 90 ALA O O -3.487 8.980 -5.950 1.00 . A A . 124 ALA O 1 1
5 9015 1 1 91 ASP C C -6.531 6.759 -5.519 1.00 . A A . 125 ASP C 1 1
5 9016 1 1 91 ASP CA C -6.025 7.906 -6.373 1.00 . A A . 125 ASP CA 1 1
5 9017 1 1 91 ASP CB C -7.090 8.268 -7.414 1.00 . A A . 125 ASP CB 1 1
5 9018 1 1 91 ASP CG C -7.503 9.725 -7.374 1.00 . A A . 125 ASP CG 1 1
5 9019 1 1 91 ASP H H -4.831 6.795 -7.697 1.00 . A A . 125 ASP H 1 1
5 9020 1 1 91 ASP HA H -5.825 8.759 -5.747 1.00 . A A . 125 ASP HA 1 1
5 9021 1 1 91 ASP HB2 H -6.703 8.055 -8.399 1.00 . A A . 125 ASP HB2 1 1
5 9022 1 1 91 ASP HB3 H -7.967 7.664 -7.244 1.00 . A A . 125 ASP HB3 1 1
5 9023 1 1 91 ASP N N -4.797 7.518 -7.043 1.00 . A A . 125 ASP N 1 1
5 9024 1 1 91 ASP O O -6.564 5.617 -5.979 1.00 . A A . 125 ASP O 1 1
5 9025 1 1 91 ASP OD1 O -8.285 10.100 -6.473 1.00 . A A . 125 ASP OD1 1 1
5 9026 1 1 91 ASP OD2 O -7.083 10.491 -8.266 1.00 . A A . 125 ASP OD2 1 1
5 9027 1 1 92 LEU C C -9.063 6.303 -3.456 1.00 . A A . 126 LEU C 1 1
5 9028 1 1 92 LEU CA C -7.553 6.075 -3.435 1.00 . A A . 126 LEU CA 1 1
5 9029 1 1 92 LEU CB C -7.038 6.147 -1.995 1.00 . A A . 126 LEU CB 1 1
5 9030 1 1 92 LEU CD1 C -5.175 5.904 -0.340 1.00 . A A . 126 LEU CD1 1 1
5 9031 1 1 92 LEU CD2 C -5.378 4.283 -2.228 1.00 . A A . 126 LEU CD2 1 1
5 9032 1 1 92 LEU CG C -5.580 5.727 -1.795 1.00 . A A . 126 LEU CG 1 1
5 9033 1 1 92 LEU H H -6.653 7.929 -3.903 1.00 . A A . 126 LEU H 1 1
5 9034 1 1 92 LEU HA H -7.343 5.094 -3.835 1.00 . A A . 126 LEU HA 1 1
5 9035 1 1 92 LEU HB2 H -7.147 7.163 -1.648 1.00 . A A . 126 LEU HB2 1 1
5 9036 1 1 92 LEU HB3 H -7.657 5.509 -1.383 1.00 . A A . 126 LEU HB3 1 1
5 9037 1 1 92 LEU HD11 H -4.136 5.636 -0.219 1.00 . A A . 126 LEU HD11 1 1
5 9038 1 1 92 LEU HD12 H -5.783 5.266 0.283 1.00 . A A . 126 LEU HD12 1 1
5 9039 1 1 92 LEU HD13 H -5.318 6.935 -0.046 1.00 . A A . 126 LEU HD13 1 1
5 9040 1 1 92 LEU HD21 H -6.028 3.641 -1.652 1.00 . A A . 126 LEU HD21 1 1
5 9041 1 1 92 LEU HD22 H -4.349 3.998 -2.062 1.00 . A A . 126 LEU HD22 1 1
5 9042 1 1 92 LEU HD23 H -5.614 4.185 -3.278 1.00 . A A . 126 LEU HD23 1 1
5 9043 1 1 92 LEU HG H -4.940 6.354 -2.401 1.00 . A A . 126 LEU HG 1 1
5 9044 1 1 92 LEU N N -6.877 7.048 -4.275 1.00 . A A . 126 LEU N 1 1
5 9045 1 1 92 LEU O O -9.579 7.156 -2.730 1.00 . A A . 126 LEU O 1 1
5 9046 1 1 93 PRO C C -11.913 4.949 -3.200 1.00 . A A . 127 PRO C 1 1
5 9047 1 1 93 PRO CA C -11.250 5.664 -4.374 1.00 . A A . 127 PRO CA 1 1
5 9048 1 1 93 PRO CB C -11.588 4.979 -5.699 1.00 . A A . 127 PRO CB 1 1
5 9049 1 1 93 PRO CD C -9.260 4.576 -5.259 1.00 . A A . 127 PRO CD 1 1
5 9050 1 1 93 PRO CG C -10.482 4.016 -5.936 1.00 . A A . 127 PRO CG 1 1
5 9051 1 1 93 PRO HA H -11.576 6.693 -4.400 1.00 . A A . 127 PRO HA 1 1
5 9052 1 1 93 PRO HB2 H -12.538 4.477 -5.612 1.00 . A A . 127 PRO HB2 1 1
5 9053 1 1 93 PRO HB3 H -11.635 5.717 -6.484 1.00 . A A . 127 PRO HB3 1 1
5 9054 1 1 93 PRO HD2 H -8.723 3.794 -4.745 1.00 . A A . 127 PRO HD2 1 1
5 9055 1 1 93 PRO HD3 H -8.618 5.057 -5.982 1.00 . A A . 127 PRO HD3 1 1
5 9056 1 1 93 PRO HG2 H -10.739 3.054 -5.516 1.00 . A A . 127 PRO HG2 1 1
5 9057 1 1 93 PRO HG3 H -10.311 3.927 -6.998 1.00 . A A . 127 PRO HG3 1 1
5 9058 1 1 93 PRO N N -9.796 5.562 -4.303 1.00 . A A . 127 PRO N 1 1
5 9059 1 1 93 PRO O O -11.294 4.091 -2.572 1.00 . A A . 127 PRO O 1 1
5 9060 1 1 94 PRO C C -13.896 3.202 -1.675 1.00 . A A . 128 PRO C 1 1
5 9061 1 1 94 PRO CA C -13.890 4.731 -1.728 1.00 . A A . 128 PRO CA 1 1
5 9062 1 1 94 PRO CB C -15.306 5.263 -1.886 1.00 . A A . 128 PRO CB 1 1
5 9063 1 1 94 PRO CD C -14.003 6.264 -3.621 1.00 . A A . 128 PRO CD 1 1
5 9064 1 1 94 PRO CG C -15.167 6.500 -2.700 1.00 . A A . 128 PRO CG 1 1
5 9065 1 1 94 PRO HA H -13.480 5.108 -0.811 1.00 . A A . 128 PRO HA 1 1
5 9066 1 1 94 PRO HB2 H -15.907 4.523 -2.383 1.00 . A A . 128 PRO HB2 1 1
5 9067 1 1 94 PRO HB3 H -15.720 5.477 -0.912 1.00 . A A . 128 PRO HB3 1 1
5 9068 1 1 94 PRO HD2 H -14.341 5.855 -4.561 1.00 . A A . 128 PRO HD2 1 1
5 9069 1 1 94 PRO HD3 H -13.459 7.183 -3.780 1.00 . A A . 128 PRO HD3 1 1
5 9070 1 1 94 PRO HG2 H -16.068 6.667 -3.271 1.00 . A A . 128 PRO HG2 1 1
5 9071 1 1 94 PRO HG3 H -14.967 7.344 -2.055 1.00 . A A . 128 PRO HG3 1 1
5 9072 1 1 94 PRO N N -13.176 5.287 -2.887 1.00 . A A . 128 PRO N 1 1
5 9073 1 1 94 PRO O O -14.006 2.621 -0.598 1.00 . A A . 128 PRO O 1 1
5 9074 1 1 95 HIS C C -12.326 0.540 -2.655 1.00 . A A . 129 HIS C 1 1
5 9075 1 1 95 HIS CA C -13.743 1.083 -2.866 1.00 . A A . 129 HIS CA 1 1
5 9076 1 1 95 HIS CB C -14.348 0.539 -4.175 1.00 . A A . 129 HIS CB 1 1
5 9077 1 1 95 HIS CD2 C -12.503 0.672 -6.002 1.00 . A A . 129 HIS CD2 1 1
5 9078 1 1 95 HIS CE1 C -13.473 2.124 -7.324 1.00 . A A . 129 HIS CE1 1 1
5 9079 1 1 95 HIS CG C -13.683 1.014 -5.435 1.00 . A A . 129 HIS CG 1 1
5 9080 1 1 95 HIS H H -13.685 3.057 -3.659 1.00 . A A . 129 HIS H 1 1
5 9081 1 1 95 HIS HA H -14.354 0.740 -2.044 1.00 . A A . 129 HIS HA 1 1
5 9082 1 1 95 HIS HB2 H -14.285 -0.536 -4.163 1.00 . A A . 129 HIS HB2 1 1
5 9083 1 1 95 HIS HB3 H -15.389 0.830 -4.222 1.00 . A A . 129 HIS HB3 1 1
5 9084 1 1 95 HIS HD1 H -15.148 2.360 -6.160 1.00 . A A . 129 HIS HD1 1 1
5 9085 1 1 95 HIS HD2 H -11.781 -0.029 -5.607 1.00 . A A . 129 HIS HD2 1 1
5 9086 1 1 95 HIS HE1 H -13.674 2.786 -8.153 1.00 . A A . 129 HIS HE1 1 1
5 9087 1 1 95 HIS HE2 H -11.708 1.236 -7.869 1.00 . A A . 129 HIS HE2 1 1
5 9088 1 1 95 HIS N N -13.766 2.549 -2.828 1.00 . A A . 129 HIS N 1 1
5 9089 1 1 95 HIS ND1 N -14.265 1.924 -6.289 1.00 . A A . 129 HIS ND1 1 1
5 9090 1 1 95 HIS NE2 N -12.396 1.378 -7.174 1.00 . A A . 129 HIS NE2 1 1
5 9091 1 1 95 HIS O O -12.074 -0.653 -2.833 1.00 . A A . 129 HIS O 1 1
5 9092 1 1 96 LEU C C -9.618 1.676 -0.629 1.00 . A A . 130 LEU C 1 1
5 9093 1 1 96 LEU CA C -10.047 1.029 -1.942 1.00 . A A . 130 LEU CA 1 1
5 9094 1 1 96 LEU CB C -9.061 1.402 -3.055 1.00 . A A . 130 LEU CB 1 1
5 9095 1 1 96 LEU CD1 C -8.153 1.043 -5.365 1.00 . A A . 130 LEU CD1 1 1
5 9096 1 1 96 LEU CD2 C -8.947 -0.904 -4.026 1.00 . A A . 130 LEU CD2 1 1
5 9097 1 1 96 LEU CG C -9.166 0.569 -4.334 1.00 . A A . 130 LEU CG 1 1
5 9098 1 1 96 LEU H H -11.647 2.374 -2.251 1.00 . A A . 130 LEU H 1 1
5 9099 1 1 96 LEU HA H -10.040 -0.047 -1.814 1.00 . A A . 130 LEU HA 1 1
5 9100 1 1 96 LEU HB2 H -9.221 2.441 -3.315 1.00 . A A . 130 LEU HB2 1 1
5 9101 1 1 96 LEU HB3 H -8.060 1.299 -2.666 1.00 . A A . 130 LEU HB3 1 1
5 9102 1 1 96 LEU HD11 H -8.244 0.450 -6.260 1.00 . A A . 130 LEU HD11 1 1
5 9103 1 1 96 LEU HD12 H -7.156 0.939 -4.961 1.00 . A A . 130 LEU HD12 1 1
5 9104 1 1 96 LEU HD13 H -8.339 2.081 -5.599 1.00 . A A . 130 LEU HD13 1 1
5 9105 1 1 96 LEU HD21 H -9.673 -1.232 -3.295 1.00 . A A . 130 LEU HD21 1 1
5 9106 1 1 96 LEU HD22 H -7.952 -1.047 -3.635 1.00 . A A . 130 LEU HD22 1 1
5 9107 1 1 96 LEU HD23 H -9.064 -1.481 -4.932 1.00 . A A . 130 LEU HD23 1 1
5 9108 1 1 96 LEU HG H -10.154 0.684 -4.757 1.00 . A A . 130 LEU HG 1 1
5 9109 1 1 96 LEU N N -11.406 1.423 -2.289 1.00 . A A . 130 LEU N 1 1
5 9110 1 1 96 LEU O O -8.902 1.072 0.158 1.00 . A A . 130 LEU O 1 1
5 9111 1 1 97 VAL C C -10.846 3.318 1.907 1.00 . A A . 131 VAL C 1 1
5 9112 1 1 97 VAL CA C -9.758 3.588 0.860 1.00 . A A . 131 VAL CA 1 1
5 9113 1 1 97 VAL CB C -9.553 5.115 0.649 1.00 . A A . 131 VAL CB 1 1
5 9114 1 1 97 VAL CG1 C -10.778 5.771 0.033 1.00 . A A . 131 VAL CG1 1 1
5 9115 1 1 97 VAL CG2 C -9.181 5.801 1.954 1.00 . A A . 131 VAL CG2 1 1
5 9116 1 1 97 VAL H H -10.602 3.366 -1.072 1.00 . A A . 131 VAL H 1 1
5 9117 1 1 97 VAL HA H -8.828 3.176 1.231 1.00 . A A . 131 VAL HA 1 1
5 9118 1 1 97 VAL HB H -8.730 5.244 -0.039 1.00 . A A . 131 VAL HB 1 1
5 9119 1 1 97 VAL HG11 H -10.956 5.352 -0.943 1.00 . A A . 131 VAL HG11 1 1
5 9120 1 1 97 VAL HG12 H -10.613 6.836 -0.055 1.00 . A A . 131 VAL HG12 1 1
5 9121 1 1 97 VAL HG13 H -11.637 5.590 0.663 1.00 . A A . 131 VAL HG13 1 1
5 9122 1 1 97 VAL HG21 H -8.273 5.367 2.342 1.00 . A A . 131 VAL HG21 1 1
5 9123 1 1 97 VAL HG22 H -9.982 5.671 2.669 1.00 . A A . 131 VAL HG22 1 1
5 9124 1 1 97 VAL HG23 H -9.027 6.855 1.775 1.00 . A A . 131 VAL HG23 1 1
5 9125 1 1 97 VAL N N -10.065 2.904 -0.390 1.00 . A A . 131 VAL N 1 1
5 9126 1 1 97 VAL O O -11.980 3.795 1.797 1.00 . A A . 131 VAL O 1 1
5 9127 1 1 98 PRO C C -11.801 3.376 4.861 1.00 . A A . 132 PRO C 1 1
5 9128 1 1 98 PRO CA C -11.461 2.164 3.995 1.00 . A A . 132 PRO CA 1 1
5 9129 1 1 98 PRO CB C -10.713 1.112 4.824 1.00 . A A . 132 PRO CB 1 1
5 9130 1 1 98 PRO CD C -9.207 1.879 3.140 1.00 . A A . 132 PRO CD 1 1
5 9131 1 1 98 PRO CG C -9.553 0.691 3.987 1.00 . A A . 132 PRO CG 1 1
5 9132 1 1 98 PRO HA H -12.370 1.736 3.596 1.00 . A A . 132 PRO HA 1 1
5 9133 1 1 98 PRO HB2 H -10.385 1.554 5.753 1.00 . A A . 132 PRO HB2 1 1
5 9134 1 1 98 PRO HB3 H -11.372 0.281 5.030 1.00 . A A . 132 PRO HB3 1 1
5 9135 1 1 98 PRO HD2 H -8.536 2.541 3.670 1.00 . A A . 132 PRO HD2 1 1
5 9136 1 1 98 PRO HD3 H -8.773 1.565 2.204 1.00 . A A . 132 PRO HD3 1 1
5 9137 1 1 98 PRO HG2 H -8.719 0.428 4.621 1.00 . A A . 132 PRO HG2 1 1
5 9138 1 1 98 PRO HG3 H -9.830 -0.144 3.363 1.00 . A A . 132 PRO HG3 1 1
5 9139 1 1 98 PRO N N -10.518 2.513 2.931 1.00 . A A . 132 PRO N 1 1
5 9140 1 1 98 PRO O O -10.981 4.279 5.012 1.00 . A A . 132 PRO O 1 1
5 9141 1 1 99 PRO C C -12.534 4.832 7.439 1.00 . A A . 133 PRO C 1 1
5 9142 1 1 99 PRO CA C -13.473 4.526 6.280 1.00 . A A . 133 PRO CA 1 1
5 9143 1 1 99 PRO CB C -14.827 4.053 6.807 1.00 . A A . 133 PRO CB 1 1
5 9144 1 1 99 PRO CD C -14.026 2.338 5.346 1.00 . A A . 133 PRO CD 1 1
5 9145 1 1 99 PRO CG C -15.273 3.005 5.847 1.00 . A A . 133 PRO CG 1 1
5 9146 1 1 99 PRO HA H -13.607 5.418 5.690 1.00 . A A . 133 PRO HA 1 1
5 9147 1 1 99 PRO HB2 H -14.710 3.656 7.805 1.00 . A A . 133 PRO HB2 1 1
5 9148 1 1 99 PRO HB3 H -15.515 4.884 6.826 1.00 . A A . 133 PRO HB3 1 1
5 9149 1 1 99 PRO HD2 H -13.769 1.494 5.969 1.00 . A A . 133 PRO HD2 1 1
5 9150 1 1 99 PRO HD3 H -14.148 2.026 4.318 1.00 . A A . 133 PRO HD3 1 1
5 9151 1 1 99 PRO HG2 H -15.902 2.287 6.353 1.00 . A A . 133 PRO HG2 1 1
5 9152 1 1 99 PRO HG3 H -15.808 3.463 5.029 1.00 . A A . 133 PRO HG3 1 1
5 9153 1 1 99 PRO N N -13.009 3.401 5.450 1.00 . A A . 133 PRO N 1 1
5 9154 1 1 99 PRO O O -12.443 5.971 7.897 1.00 . A A . 133 PRO O 1 1
5 9155 1 1 100 SER C C -9.697 4.805 8.652 1.00 . A A . 134 SER C 1 1
5 9156 1 1 100 SER CA C -10.910 3.941 9.017 1.00 . A A . 134 SER CA 1 1
5 9157 1 1 100 SER CB C -10.454 2.554 9.474 1.00 . A A . 134 SER CB 1 1
5 9158 1 1 100 SER H H -11.910 2.944 7.451 1.00 . A A . 134 SER H 1 1
5 9159 1 1 100 SER HA H -11.449 4.417 9.819 1.00 . A A . 134 SER HA 1 1
5 9160 1 1 100 SER HB2 H -11.319 1.921 9.614 1.00 . A A . 134 SER HB2 1 1
5 9161 1 1 100 SER HB3 H -9.815 2.123 8.719 1.00 . A A . 134 SER HB3 1 1
5 9162 1 1 100 SER HG H -9.805 1.759 11.144 1.00 . A A . 134 SER HG 1 1
5 9163 1 1 100 SER N N -11.818 3.812 7.888 1.00 . A A . 134 SER N 1 1
5 9164 1 1 100 SER O O -8.989 5.292 9.530 1.00 . A A . 134 SER O 1 1
5 9165 1 1 100 SER OG O -9.739 2.616 10.696 1.00 . A A . 134 SER OG 1 1
5 9166 1 1 101 LYS C C -8.828 7.054 6.172 1.00 . A A . 135 LYS C 1 1
5 9167 1 1 101 LYS CA C -8.334 5.799 6.891 1.00 . A A . 135 LYS CA 1 1
5 9168 1 1 101 LYS CB C -7.420 5.006 5.944 1.00 . A A . 135 LYS CB 1 1
5 9169 1 1 101 LYS CD C -7.676 2.561 6.509 1.00 . A A . 135 LYS CD 1 1
5 9170 1 1 101 LYS CE C -6.928 1.253 6.766 1.00 . A A . 135 LYS CE 1 1
5 9171 1 1 101 LYS CG C -6.760 3.774 6.559 1.00 . A A . 135 LYS CG 1 1
5 9172 1 1 101 LYS H H -10.044 4.562 6.691 1.00 . A A . 135 LYS H 1 1
5 9173 1 1 101 LYS HA H -7.766 6.099 7.758 1.00 . A A . 135 LYS HA 1 1
5 9174 1 1 101 LYS HB2 H -8.004 4.681 5.099 1.00 . A A . 135 LYS HB2 1 1
5 9175 1 1 101 LYS HB3 H -6.639 5.663 5.593 1.00 . A A . 135 LYS HB3 1 1
5 9176 1 1 101 LYS HD2 H -8.448 2.676 7.253 1.00 . A A . 135 LYS HD2 1 1
5 9177 1 1 101 LYS HD3 H -8.130 2.513 5.529 1.00 . A A . 135 LYS HD3 1 1
5 9178 1 1 101 LYS HE2 H -7.611 0.432 6.618 1.00 . A A . 135 LYS HE2 1 1
5 9179 1 1 101 LYS HE3 H -6.121 1.176 6.051 1.00 . A A . 135 LYS HE3 1 1
5 9180 1 1 101 LYS HG2 H -5.857 3.550 6.010 1.00 . A A . 135 LYS HG2 1 1
5 9181 1 1 101 LYS HG3 H -6.514 3.987 7.588 1.00 . A A . 135 LYS HG3 1 1
5 9182 1 1 101 LYS HZ1 H -5.355 1.449 8.130 1.00 . A A . 135 LYS HZ1 1 1
5 9183 1 1 101 LYS HZ2 H -6.413 0.167 8.474 1.00 . A A . 135 LYS HZ2 1 1
5 9184 1 1 101 LYS HZ3 H -6.886 1.766 8.796 1.00 . A A . 135 LYS HZ3 1 1
5 9185 1 1 101 LYS N N -9.457 4.986 7.353 1.00 . A A . 135 LYS N 1 1
5 9186 1 1 101 LYS NZ N -6.359 1.154 8.136 1.00 . A A . 135 LYS NZ 1 1
5 9187 1 1 101 LYS O O -8.055 7.749 5.512 1.00 . A A . 135 LYS O 1 1
5 9188 1 1 102 ARG C C -10.748 9.701 6.570 1.00 . A A . 136 ARG C 1 1
5 9189 1 1 102 ARG CA C -10.700 8.503 5.634 1.00 . A A . 136 ARG CA 1 1
5 9190 1 1 102 ARG CB C -12.115 8.200 5.140 1.00 . A A . 136 ARG CB 1 1
5 9191 1 1 102 ARG CD C -13.640 6.872 3.677 1.00 . A A . 136 ARG CD 1 1
5 9192 1 1 102 ARG CG C -12.204 7.078 4.123 1.00 . A A . 136 ARG CG 1 1
5 9193 1 1 102 ARG CZ C -14.969 5.267 2.368 1.00 . A A . 136 ARG CZ 1 1
5 9194 1 1 102 ARG H H -10.680 6.788 6.879 1.00 . A A . 136 ARG H 1 1
5 9195 1 1 102 ARG HA H -10.075 8.748 4.788 1.00 . A A . 136 ARG HA 1 1
5 9196 1 1 102 ARG HB2 H -12.728 7.933 5.986 1.00 . A A . 136 ARG HB2 1 1
5 9197 1 1 102 ARG HB3 H -12.522 9.095 4.687 1.00 . A A . 136 ARG HB3 1 1
5 9198 1 1 102 ARG HD2 H -14.260 6.746 4.550 1.00 . A A . 136 ARG HD2 1 1
5 9199 1 1 102 ARG HD3 H -13.963 7.749 3.134 1.00 . A A . 136 ARG HD3 1 1
5 9200 1 1 102 ARG HE H -12.973 5.218 2.556 1.00 . A A . 136 ARG HE 1 1
5 9201 1 1 102 ARG HG2 H -11.600 7.333 3.265 1.00 . A A . 136 ARG HG2 1 1
5 9202 1 1 102 ARG HG3 H -11.837 6.164 4.569 1.00 . A A . 136 ARG HG3 1 1
5 9203 1 1 102 ARG HH11 H -16.066 6.687 3.329 1.00 . A A . 136 ARG HH11 1 1
5 9204 1 1 102 ARG HH12 H -16.976 5.561 2.358 1.00 . A A . 136 ARG HH12 1 1
5 9205 1 1 102 ARG HH21 H -14.186 3.720 1.318 1.00 . A A . 136 ARG HH21 1 1
5 9206 1 1 102 ARG HH22 H -15.910 3.889 1.226 1.00 . A A . 136 ARG HH22 1 1
5 9207 1 1 102 ARG N N -10.116 7.347 6.302 1.00 . A A . 136 ARG N 1 1
5 9208 1 1 102 ARG NE N -13.793 5.701 2.818 1.00 . A A . 136 ARG NE 1 1
5 9209 1 1 102 ARG NH1 N -16.091 5.885 2.714 1.00 . A A . 136 ARG NH1 1 1
5 9210 1 1 102 ARG NH2 N -15.027 4.207 1.576 1.00 . A A . 136 ARG NH2 1 1
5 9211 1 1 102 ARG O O -11.431 9.671 7.590 1.00 . A A . 136 ARG O 1 1
5 9212 1 1 103 ARG C C -10.778 13.078 6.258 1.00 . A A . 137 ARG C 1 1
5 9213 1 1 103 ARG CA C -10.056 11.971 7.014 1.00 . A A . 137 ARG CA 1 1
5 9214 1 1 103 ARG CB C -8.646 12.427 7.404 1.00 . A A . 137 ARG CB 1 1
5 9215 1 1 103 ARG CD C -6.502 13.510 6.671 1.00 . A A . 137 ARG CD 1 1
5 9216 1 1 103 ARG CG C -7.764 12.789 6.222 1.00 . A A . 137 ARG CG 1 1
5 9217 1 1 103 ARG CZ C -6.079 15.386 8.227 1.00 . A A . 137 ARG CZ 1 1
5 9218 1 1 103 ARG H H -9.457 10.708 5.427 1.00 . A A . 137 ARG H 1 1
5 9219 1 1 103 ARG HA H -10.607 11.759 7.912 1.00 . A A . 137 ARG HA 1 1
5 9220 1 1 103 ARG HB2 H -8.726 13.296 8.039 1.00 . A A . 137 ARG HB2 1 1
5 9221 1 1 103 ARG HB3 H -8.163 11.634 7.955 1.00 . A A . 137 ARG HB3 1 1
5 9222 1 1 103 ARG HD2 H -5.997 12.902 7.409 1.00 . A A . 137 ARG HD2 1 1
5 9223 1 1 103 ARG HD3 H -5.856 13.644 5.817 1.00 . A A . 137 ARG HD3 1 1
5 9224 1 1 103 ARG HE H -7.568 15.319 6.890 1.00 . A A . 137 ARG HE 1 1
5 9225 1 1 103 ARG HG2 H -7.485 11.885 5.700 1.00 . A A . 137 ARG HG2 1 1
5 9226 1 1 103 ARG HG3 H -8.323 13.435 5.562 1.00 . A A . 137 ARG HG3 1 1
5 9227 1 1 103 ARG HH11 H -4.754 13.859 8.376 1.00 . A A . 137 ARG HH11 1 1
5 9228 1 1 103 ARG HH12 H -4.472 15.183 9.464 1.00 . A A . 137 ARG HH12 1 1
5 9229 1 1 103 ARG HH21 H -7.222 17.070 8.297 1.00 . A A . 137 ARG HH21 1 1
5 9230 1 1 103 ARG HH22 H -5.892 17.017 9.419 1.00 . A A . 137 ARG HH22 1 1
5 9231 1 1 103 ARG N N -10.023 10.753 6.226 1.00 . A A . 137 ARG N 1 1
5 9232 1 1 103 ARG NE N -6.794 14.820 7.255 1.00 . A A . 137 ARG NE 1 1
5 9233 1 1 103 ARG NH1 N -5.019 14.756 8.728 1.00 . A A . 137 ARG NH1 1 1
5 9234 1 1 103 ARG NH2 N -6.421 16.586 8.688 1.00 . A A . 137 ARG NH2 1 1
5 9235 1 1 103 ARG O O -10.544 13.290 5.066 1.00 . A A . 137 ARG O 1 1
5 9236 1 1 104 HIS C C -11.608 16.178 6.846 1.00 . A A . 138 HIS C 1 1
5 9237 1 1 104 HIS CA C -12.354 14.925 6.416 1.00 . A A . 138 HIS CA 1 1
5 9238 1 1 104 HIS CB C -13.811 14.974 6.895 1.00 . A A . 138 HIS CB 1 1
5 9239 1 1 104 HIS CD2 C -14.730 16.889 5.386 1.00 . A A . 138 HIS CD2 1 1
5 9240 1 1 104 HIS CE1 C -15.667 18.094 6.958 1.00 . A A . 138 HIS CE1 1 1
5 9241 1 1 104 HIS CG C -14.520 16.256 6.568 1.00 . A A . 138 HIS CG 1 1
5 9242 1 1 104 HIS H H -11.878 13.471 7.869 1.00 . A A . 138 HIS H 1 1
5 9243 1 1 104 HIS HA H -12.335 14.855 5.337 1.00 . A A . 138 HIS HA 1 1
5 9244 1 1 104 HIS HB2 H -14.361 14.167 6.434 1.00 . A A . 138 HIS HB2 1 1
5 9245 1 1 104 HIS HB3 H -13.832 14.846 7.969 1.00 . A A . 138 HIS HB3 1 1
5 9246 1 1 104 HIS HD1 H -15.129 16.847 8.499 1.00 . A A . 138 HIS HD1 1 1
5 9247 1 1 104 HIS HD2 H -14.401 16.553 4.412 1.00 . A A . 138 HIS HD2 1 1
5 9248 1 1 104 HIS HE1 H -16.211 18.874 7.472 1.00 . A A . 138 HIS HE1 1 1
5 9249 1 1 104 HIS HE2 H -15.525 18.806 5.044 1.00 . A A . 138 HIS HE2 1 1
5 9250 1 1 104 HIS N N -11.674 13.759 6.956 1.00 . A A . 138 HIS N 1 1
5 9251 1 1 104 HIS ND1 N -15.116 17.038 7.528 1.00 . A A . 138 HIS ND1 1 1
5 9252 1 1 104 HIS NE2 N -15.447 18.034 5.656 1.00 . A A . 138 HIS NE2 1 1
5 9253 1 1 104 HIS O O -11.527 16.471 8.037 1.00 . A A . 138 HIS O 1 1
5 9254 1 1 105 GLU C C -8.986 17.656 6.898 1.00 . A A . 139 GLU C 1 1
5 9255 1 1 105 GLU CA C -10.233 18.064 6.119 1.00 . A A . 139 GLU CA 1 1
5 9256 1 1 105 GLU CB C -11.025 19.152 6.858 1.00 . A A . 139 GLU CB 1 1
5 9257 1 1 105 GLU CD C -13.037 20.690 6.818 1.00 . A A . 139 GLU CD 1 1
5 9258 1 1 105 GLU CG C -12.258 19.613 6.094 1.00 . A A . 139 GLU CG 1 1
5 9259 1 1 105 GLU H H -11.222 16.615 4.934 1.00 . A A . 139 GLU H 1 1
5 9260 1 1 105 GLU HA H -9.923 18.448 5.162 1.00 . A A . 139 GLU HA 1 1
5 9261 1 1 105 GLU HB2 H -11.344 18.768 7.817 1.00 . A A . 139 GLU HB2 1 1
5 9262 1 1 105 GLU HB3 H -10.385 20.006 7.016 1.00 . A A . 139 GLU HB3 1 1
5 9263 1 1 105 GLU HG2 H -11.945 20.002 5.138 1.00 . A A . 139 GLU HG2 1 1
5 9264 1 1 105 GLU HG3 H -12.907 18.763 5.940 1.00 . A A . 139 GLU HG3 1 1
5 9265 1 1 105 GLU N N -11.065 16.893 5.868 1.00 . A A . 139 GLU N 1 1
5 9266 1 1 105 GLU O O -8.887 17.955 8.105 1.00 . A A . 139 GLU O 1 1
5 9267 1 1 105 GLU OXT O -8.122 16.985 6.301 1.00 . A A . 139 GLU OXT 1 1
5 9268 1 1 105 GLU OE1 O -13.608 20.394 7.890 1.00 . A A . 139 GLU OE1 1 1
5 9269 1 1 105 GLU OE2 O -13.064 21.838 6.340 1.00 . A A . 139 GLU OE2 1 1
5 9270 2 2 1 LEU C C 8.401 19.877 6.870 1.00 . B B . 143 LEU C 1 1
5 9271 2 2 1 LEU CA C 8.645 19.535 8.331 1.00 . B B . 143 LEU CA 1 1
5 9272 2 2 1 LEU CB C 8.360 18.046 8.612 1.00 . B B . 143 LEU CB 1 1
5 9273 2 2 1 LEU CD1 C 6.468 17.332 7.098 1.00 . B B . 143 LEU CD1 1 1
5 9274 2 2 1 LEU CD2 C 6.663 16.370 9.396 1.00 . B B . 143 LEU CD2 1 1
5 9275 2 2 1 LEU CG C 6.891 17.604 8.535 1.00 . B B . 143 LEU CG 1 1
5 9276 2 2 1 LEU H1 H 8.053 21.395 9.044 1.00 . B B . 143 LEU H1 1 1
5 9277 2 2 1 LEU H2 H 7.991 20.161 10.205 1.00 . B B . 143 LEU H2 1 1
5 9278 2 2 1 LEU H3 H 6.806 20.251 8.993 1.00 . B B . 143 LEU H3 1 1
5 9279 2 2 1 LEU HA H 9.681 19.740 8.557 1.00 . B B . 143 LEU HA 1 1
5 9280 2 2 1 LEU HB2 H 8.923 17.460 7.903 1.00 . B B . 143 LEU HB2 1 1
5 9281 2 2 1 LEU HB3 H 8.725 17.821 9.603 1.00 . B B . 143 LEU HB3 1 1
5 9282 2 2 1 LEU HD11 H 6.591 18.231 6.512 1.00 . B B . 143 LEU HD11 1 1
5 9283 2 2 1 LEU HD12 H 5.431 17.030 7.082 1.00 . B B . 143 LEU HD12 1 1
5 9284 2 2 1 LEU HD13 H 7.080 16.545 6.684 1.00 . B B . 143 LEU HD13 1 1
5 9285 2 2 1 LEU HD21 H 5.629 16.071 9.326 1.00 . B B . 143 LEU HD21 1 1
5 9286 2 2 1 LEU HD22 H 6.904 16.600 10.422 1.00 . B B . 143 LEU HD22 1 1
5 9287 2 2 1 LEU HD23 H 7.296 15.566 9.049 1.00 . B B . 143 LEU HD23 1 1
5 9288 2 2 1 LEU HG H 6.265 18.396 8.920 1.00 . B B . 143 LEU HG 1 1
5 9289 2 2 1 LEU N N 7.815 20.391 9.203 1.00 . B B . 143 LEU N 1 1
5 9290 2 2 1 LEU O O 7.322 20.351 6.509 1.00 . B B . 143 LEU O 1 1
5 9291 2 2 2 GLU C C 8.781 18.711 3.886 1.00 . B B . 144 GLU C 1 1
5 9292 2 2 2 GLU CA C 9.294 19.948 4.619 1.00 . B B . 144 GLU CA 1 1
5 9293 2 2 2 GLU CB C 10.650 20.377 4.047 1.00 . B B . 144 GLU CB 1 1
5 9294 2 2 2 GLU CD C 10.687 22.546 5.378 1.00 . B B . 144 GLU CD 1 1
5 9295 2 2 2 GLU CG C 11.452 21.304 4.957 1.00 . B B . 144 GLU CG 1 1
5 9296 2 2 2 GLU H H 10.250 19.300 6.386 1.00 . B B . 144 GLU H 1 1
5 9297 2 2 2 GLU HA H 8.581 20.752 4.495 1.00 . B B . 144 GLU HA 1 1
5 9298 2 2 2 GLU HB2 H 11.242 19.493 3.860 1.00 . B B . 144 GLU HB2 1 1
5 9299 2 2 2 GLU HB3 H 10.483 20.889 3.112 1.00 . B B . 144 GLU HB3 1 1
5 9300 2 2 2 GLU HG2 H 11.735 20.757 5.846 1.00 . B B . 144 GLU HG2 1 1
5 9301 2 2 2 GLU HG3 H 12.345 21.612 4.433 1.00 . B B . 144 GLU HG3 1 1
5 9302 2 2 2 GLU N N 9.408 19.658 6.039 1.00 . B B . 144 GLU N 1 1
5 9303 2 2 2 GLU O O 7.611 18.633 3.508 1.00 . B B . 144 GLU O 1 1
5 9304 2 2 2 GLU OE1 O 10.525 23.464 4.544 1.00 . B B . 144 GLU OE1 1 1
5 9305 2 2 2 GLU OE2 O 10.225 22.601 6.532 1.00 . B B . 144 GLU OE2 1 1
5 9306 2 2 3 SER C C 9.546 15.336 4.131 1.00 . B B . 145 SER C 1 1
5 9307 2 2 3 SER CA C 9.278 16.460 3.129 1.00 . B B . 145 SER CA 1 1
5 9308 2 2 3 SER CB C 10.012 16.213 1.810 1.00 . B B . 145 SER CB 1 1
5 9309 2 2 3 SER H H 10.600 17.888 3.943 1.00 . B B . 145 SER H 1 1
5 9310 2 2 3 SER HA H 8.216 16.498 2.933 1.00 . B B . 145 SER HA 1 1
5 9311 2 2 3 SER HB2 H 11.075 16.169 1.996 1.00 . B B . 145 SER HB2 1 1
5 9312 2 2 3 SER HB3 H 9.682 15.275 1.390 1.00 . B B . 145 SER HB3 1 1
5 9313 2 2 3 SER HG H 10.020 16.949 -0.008 1.00 . B B . 145 SER HG 1 1
5 9314 2 2 3 SER N N 9.664 17.739 3.699 1.00 . B B . 145 SER N 1 1
5 9315 2 2 3 SER O O 8.745 15.129 5.041 1.00 . B B . 145 SER O 1 1
5 9316 2 2 3 SER OG O 9.758 17.251 0.874 1.00 . B B . 145 SER OG 1 1
5 9317 2 2 4 LYS C C 9.951 12.511 4.998 1.00 . B B . 146 LYS C 1 1
5 9318 2 2 4 LYS CA C 11.075 13.546 4.881 1.00 . B B . 146 LYS CA 1 1
5 9319 2 2 4 LYS CB C 11.445 14.065 6.278 1.00 . B B . 146 LYS CB 1 1
5 9320 2 2 4 LYS CD C 12.919 15.490 7.718 1.00 . B B . 146 LYS CD 1 1
5 9321 2 2 4 LYS CE C 14.067 16.484 7.766 1.00 . B B . 146 LYS CE 1 1
5 9322 2 2 4 LYS CG C 12.634 15.011 6.302 1.00 . B B . 146 LYS CG 1 1
5 9323 2 2 4 LYS H H 11.291 14.869 3.233 1.00 . B B . 146 LYS H 1 1
5 9324 2 2 4 LYS HA H 11.940 13.063 4.451 1.00 . B B . 146 LYS HA 1 1
5 9325 2 2 4 LYS HB2 H 10.597 14.585 6.690 1.00 . B B . 146 LYS HB2 1 1
5 9326 2 2 4 LYS HB3 H 11.677 13.219 6.908 1.00 . B B . 146 LYS HB3 1 1
5 9327 2 2 4 LYS HD2 H 12.032 15.966 8.108 1.00 . B B . 146 LYS HD2 1 1
5 9328 2 2 4 LYS HD3 H 13.168 14.636 8.332 1.00 . B B . 146 LYS HD3 1 1
5 9329 2 2 4 LYS HE2 H 13.821 17.323 7.133 1.00 . B B . 146 LYS HE2 1 1
5 9330 2 2 4 LYS HE3 H 14.183 16.825 8.784 1.00 . B B . 146 LYS HE3 1 1
5 9331 2 2 4 LYS HG2 H 13.503 14.494 5.925 1.00 . B B . 146 LYS HG2 1 1
5 9332 2 2 4 LYS HG3 H 12.420 15.866 5.679 1.00 . B B . 146 LYS HG3 1 1
5 9333 2 2 4 LYS HZ1 H 15.562 15.023 7.833 1.00 . B B . 146 LYS HZ1 1 1
5 9334 2 2 4 LYS HZ2 H 16.126 16.567 7.453 1.00 . B B . 146 LYS HZ2 1 1
5 9335 2 2 4 LYS HZ3 H 15.301 15.666 6.280 1.00 . B B . 146 LYS HZ3 1 1
5 9336 2 2 4 LYS N N 10.691 14.646 3.986 1.00 . B B . 146 LYS N 1 1
5 9337 2 2 4 LYS NZ N 15.350 15.894 7.303 1.00 . B B . 146 LYS NZ 1 1
5 9338 2 2 4 LYS O O 9.277 12.429 6.028 1.00 . B B . 146 LYS O 1 1
5 9339 2 2 5 PRO C C 8.949 9.459 4.652 1.00 . B B . 147 PRO C 1 1
5 9340 2 2 5 PRO CA C 8.624 10.758 3.917 1.00 . B B . 147 PRO CA 1 1
5 9341 2 2 5 PRO CB C 8.413 10.478 2.423 1.00 . B B . 147 PRO CB 1 1
5 9342 2 2 5 PRO CD C 10.483 11.678 2.699 1.00 . B B . 147 PRO CD 1 1
5 9343 2 2 5 PRO CG C 9.432 11.300 1.694 1.00 . B B . 147 PRO CG 1 1
5 9344 2 2 5 PRO HA H 7.722 11.184 4.329 1.00 . B B . 147 PRO HA 1 1
5 9345 2 2 5 PRO HB2 H 8.556 9.423 2.242 1.00 . B B . 147 PRO HB2 1 1
5 9346 2 2 5 PRO HB3 H 7.407 10.758 2.143 1.00 . B B . 147 PRO HB3 1 1
5 9347 2 2 5 PRO HD2 H 11.258 10.925 2.739 1.00 . B B . 147 PRO HD2 1 1
5 9348 2 2 5 PRO HD3 H 10.900 12.647 2.469 1.00 . B B . 147 PRO HD3 1 1
5 9349 2 2 5 PRO HG2 H 9.869 10.717 0.898 1.00 . B B . 147 PRO HG2 1 1
5 9350 2 2 5 PRO HG3 H 8.963 12.186 1.293 1.00 . B B . 147 PRO HG3 1 1
5 9351 2 2 5 PRO N N 9.718 11.717 3.945 1.00 . B B . 147 PRO N 1 1
5 9352 2 2 5 PRO O O 10.088 9.212 5.054 1.00 . B B . 147 PRO O 1 1
5 9353 2 2 6 TYR C C 8.185 6.249 4.442 1.00 . B B . 148 TYR C 1 1
5 9354 2 2 6 TYR CA C 8.056 7.345 5.488 1.00 . B B . 148 TYR CA 1 1
5 9355 2 2 6 TYR CB C 6.817 7.114 6.357 1.00 . B B . 148 TYR CB 1 1
5 9356 2 2 6 TYR CD1 C 5.843 9.420 6.668 1.00 . B B . 148 TYR CD1 1 1
5 9357 2 2 6 TYR CD2 C 6.754 8.323 8.577 1.00 . B B . 148 TYR CD2 1 1
5 9358 2 2 6 TYR CE1 C 5.523 10.518 7.441 1.00 . B B . 148 TYR CE1 1 1
5 9359 2 2 6 TYR CE2 C 6.437 9.420 9.361 1.00 . B B . 148 TYR CE2 1 1
5 9360 2 2 6 TYR CG C 6.463 8.306 7.221 1.00 . B B . 148 TYR CG 1 1
5 9361 2 2 6 TYR CZ C 5.821 10.514 8.789 1.00 . B B . 148 TYR CZ 1 1
5 9362 2 2 6 TYR H H 7.055 8.882 4.447 1.00 . B B . 148 TYR H 1 1
5 9363 2 2 6 TYR HA H 8.941 7.364 6.108 1.00 . B B . 148 TYR HA 1 1
5 9364 2 2 6 TYR HB2 H 5.971 6.901 5.716 1.00 . B B . 148 TYR HB2 1 1
5 9365 2 2 6 TYR HB3 H 6.991 6.270 7.006 1.00 . B B . 148 TYR HB3 1 1
5 9366 2 2 6 TYR HD1 H 5.617 9.421 5.606 1.00 . B B . 148 TYR HD1 1 1
5 9367 2 2 6 TYR HD2 H 7.233 7.466 9.023 1.00 . B B . 148 TYR HD2 1 1
5 9368 2 2 6 TYR HE1 H 5.043 11.372 6.988 1.00 . B B . 148 TYR HE1 1 1
5 9369 2 2 6 TYR HE2 H 6.674 9.416 10.414 1.00 . B B . 148 TYR HE2 1 1
5 9370 2 2 6 TYR HH H 6.312 11.942 9.984 1.00 . B B . 148 TYR HH 1 1
5 9371 2 2 6 TYR N N 7.931 8.625 4.807 1.00 . B B . 148 TYR N 1 1
5 9372 2 2 6 TYR O O 7.934 5.073 4.704 1.00 . B B . 148 TYR O 1 1
5 9373 2 2 6 TYR OH O 5.508 11.611 9.568 1.00 . B B . 148 TYR OH 1 1
5 9374 2 2 7 ASN C C 10.073 5.277 1.913 1.00 . B B . 149 ASN C 1 1
5 9375 2 2 7 ASN CA C 8.655 5.809 2.095 1.00 . B B . 149 ASN CA 1 1
5 9376 2 2 7 ASN CB C 8.211 6.616 0.872 1.00 . B B . 149 ASN CB 1 1
5 9377 2 2 7 ASN CG C 8.026 5.785 -0.382 1.00 . B B . 149 ASN CG 1 1
5 9378 2 2 7 ASN H H 8.901 7.597 3.170 1.00 . B B . 149 ASN H 1 1
5 9379 2 2 7 ASN HA H 7.977 4.982 2.243 1.00 . B B . 149 ASN HA 1 1
5 9380 2 2 7 ASN HB2 H 7.274 7.094 1.094 1.00 . B B . 149 ASN HB2 1 1
5 9381 2 2 7 ASN HB3 H 8.948 7.380 0.672 1.00 . B B . 149 ASN HB3 1 1
5 9382 2 2 7 ASN HD21 H 6.542 6.973 -0.935 1.00 . B B . 149 ASN HD21 1 1
5 9383 2 2 7 ASN HD22 H 6.890 5.666 -2.011 1.00 . B B . 149 ASN HD22 1 1
5 9384 2 2 7 ASN N N 8.597 6.668 3.259 1.00 . B B . 149 ASN N 1 1
5 9385 2 2 7 ASN ND2 N 7.060 6.182 -1.191 1.00 . B B . 149 ASN ND2 1 1
5 9386 2 2 7 ASN O O 11.007 6.048 1.734 1.00 . B B . 149 ASN O 1 1
5 9387 2 2 7 ASN OD1 O 8.730 4.807 -0.623 1.00 . B B . 149 ASN OD1 1 1
5 9388 2 2 8 PRO C C 12.179 3.374 0.491 1.00 . B B . 150 PRO C 1 1
5 9389 2 2 8 PRO CA C 11.558 3.304 1.885 1.00 . B B . 150 PRO CA 1 1
5 9390 2 2 8 PRO CB C 11.271 1.842 2.265 1.00 . B B . 150 PRO CB 1 1
5 9391 2 2 8 PRO CD C 9.172 2.964 2.087 1.00 . B B . 150 PRO CD 1 1
5 9392 2 2 8 PRO CG C 9.865 1.819 2.759 1.00 . B B . 150 PRO CG 1 1
5 9393 2 2 8 PRO HA H 12.244 3.732 2.600 1.00 . B B . 150 PRO HA 1 1
5 9394 2 2 8 PRO HB2 H 11.392 1.214 1.395 1.00 . B B . 150 PRO HB2 1 1
5 9395 2 2 8 PRO HB3 H 11.960 1.529 3.035 1.00 . B B . 150 PRO HB3 1 1
5 9396 2 2 8 PRO HD2 H 8.801 2.668 1.118 1.00 . B B . 150 PRO HD2 1 1
5 9397 2 2 8 PRO HD3 H 8.372 3.341 2.707 1.00 . B B . 150 PRO HD3 1 1
5 9398 2 2 8 PRO HG2 H 9.397 0.885 2.483 1.00 . B B . 150 PRO HG2 1 1
5 9399 2 2 8 PRO HG3 H 9.849 1.945 3.832 1.00 . B B . 150 PRO HG3 1 1
5 9400 2 2 8 PRO N N 10.244 3.948 1.958 1.00 . B B . 150 PRO N 1 1
5 9401 2 2 8 PRO O O 13.346 3.033 0.307 1.00 . B B . 150 PRO O 1 1
5 9402 2 2 9 PHE C C 12.076 5.394 -2.183 1.00 . B B . 151 PHE C 1 1
5 9403 2 2 9 PHE CA C 11.898 3.925 -1.850 1.00 . B B . 151 PHE CA 1 1
5 9404 2 2 9 PHE CB C 10.919 3.275 -2.817 1.00 . B B . 151 PHE CB 1 1
5 9405 2 2 9 PHE CD1 C 11.200 0.816 -2.419 1.00 . B B . 151 PHE CD1 1 1
5 9406 2 2 9 PHE CD2 C 9.161 1.850 -1.742 1.00 . B B . 151 PHE CD2 1 1
5 9407 2 2 9 PHE CE1 C 10.739 -0.397 -1.950 1.00 . B B . 151 PHE CE1 1 1
5 9408 2 2 9 PHE CE2 C 8.696 0.639 -1.271 1.00 . B B . 151 PHE CE2 1 1
5 9409 2 2 9 PHE CG C 10.416 1.953 -2.320 1.00 . B B . 151 PHE CG 1 1
5 9410 2 2 9 PHE CZ C 9.486 -0.486 -1.375 1.00 . B B . 151 PHE CZ 1 1
5 9411 2 2 9 PHE H H 10.463 4.019 -0.296 1.00 . B B . 151 PHE H 1 1
5 9412 2 2 9 PHE HA H 12.852 3.424 -1.913 1.00 . B B . 151 PHE HA 1 1
5 9413 2 2 9 PHE HB2 H 10.074 3.931 -2.958 1.00 . B B . 151 PHE HB2 1 1
5 9414 2 2 9 PHE HB3 H 11.409 3.113 -3.766 1.00 . B B . 151 PHE HB3 1 1
5 9415 2 2 9 PHE HD1 H 12.180 0.883 -2.863 1.00 . B B . 151 PHE HD1 1 1
5 9416 2 2 9 PHE HD2 H 8.539 2.731 -1.658 1.00 . B B . 151 PHE HD2 1 1
5 9417 2 2 9 PHE HE1 H 11.357 -1.278 -2.036 1.00 . B B . 151 PHE HE1 1 1
5 9418 2 2 9 PHE HE2 H 7.716 0.572 -0.822 1.00 . B B . 151 PHE HE2 1 1
5 9419 2 2 9 PHE HZ H 9.123 -1.436 -1.009 1.00 . B B . 151 PHE HZ 1 1
5 9420 2 2 9 PHE N N 11.401 3.793 -0.490 1.00 . B B . 151 PHE N 1 1
5 9421 2 2 9 PHE O O 12.756 5.761 -3.142 1.00 . B B . 151 PHE O 1 1
5 9422 2 2 10 GLU C C 12.073 8.235 -0.172 1.00 . B B . 152 GLU C 1 1
5 9423 2 2 10 GLU CA C 11.547 7.659 -1.490 1.00 . B B . 152 GLU CA 1 1
5 9424 2 2 10 GLU CB C 10.172 8.225 -1.866 1.00 . B B . 152 GLU CB 1 1
5 9425 2 2 10 GLU CD C 8.747 10.266 -2.314 1.00 . B B . 152 GLU CD 1 1
5 9426 2 2 10 GLU CG C 10.141 9.738 -2.055 1.00 . B B . 152 GLU CG 1 1
5 9427 2 2 10 GLU H H 10.923 5.848 -0.631 1.00 . B B . 152 GLU H 1 1
5 9428 2 2 10 GLU HA H 12.249 7.881 -2.277 1.00 . B B . 152 GLU HA 1 1
5 9429 2 2 10 GLU HB2 H 9.860 7.768 -2.793 1.00 . B B . 152 GLU HB2 1 1
5 9430 2 2 10 GLU HB3 H 9.466 7.960 -1.098 1.00 . B B . 152 GLU HB3 1 1
5 9431 2 2 10 GLU HG2 H 10.525 10.207 -1.162 1.00 . B B . 152 GLU HG2 1 1
5 9432 2 2 10 GLU HG3 H 10.770 9.998 -2.894 1.00 . B B . 152 GLU HG3 1 1
5 9433 2 2 10 GLU N N 11.458 6.221 -1.362 1.00 . B B . 152 GLU N 1 1
5 9434 2 2 10 GLU O O 11.458 9.095 0.453 1.00 . B B . 152 GLU O 1 1
5 9435 2 2 10 GLU OE1 O 7.971 10.409 -1.348 1.00 . B B . 152 GLU OE1 1 1
5 9436 2 2 10 GLU OE2 O 8.417 10.543 -3.483 1.00 . B B . 152 GLU OE2 1 1
5 9437 2 2 11 GLU C C 14.495 9.483 1.381 1.00 . B B . 153 GLU C 1 1
5 9438 2 2 11 GLU CA C 13.857 8.103 1.505 1.00 . B B . 153 GLU CA 1 1
5 9439 2 2 11 GLU CB C 14.926 7.072 1.897 1.00 . B B . 153 GLU CB 1 1
5 9440 2 2 11 GLU CD C 15.503 4.611 2.188 1.00 . B B . 153 GLU CD 1 1
5 9441 2 2 11 GLU CG C 14.412 5.637 1.939 1.00 . B B . 153 GLU CG 1 1
5 9442 2 2 11 GLU H H 13.657 7.032 -0.309 1.00 . B B . 153 GLU H 1 1
5 9443 2 2 11 GLU HA H 13.097 8.135 2.267 1.00 . B B . 153 GLU HA 1 1
5 9444 2 2 11 GLU HB2 H 15.738 7.119 1.183 1.00 . B B . 153 GLU HB2 1 1
5 9445 2 2 11 GLU HB3 H 15.307 7.326 2.876 1.00 . B B . 153 GLU HB3 1 1
5 9446 2 2 11 GLU HG2 H 13.681 5.555 2.729 1.00 . B B . 153 GLU HG2 1 1
5 9447 2 2 11 GLU HG3 H 13.942 5.413 0.993 1.00 . B B . 153 GLU HG3 1 1
5 9448 2 2 11 GLU N N 13.224 7.712 0.245 1.00 . B B . 153 GLU N 1 1
5 9449 2 2 11 GLU O O 14.817 10.116 2.382 1.00 . B B . 153 GLU O 1 1
5 9450 2 2 11 GLU OE1 O 16.462 4.537 1.385 1.00 . B B . 153 GLU OE1 1 1
5 9451 2 2 11 GLU OE2 O 15.429 3.894 3.209 1.00 . B B . 153 GLU OE2 1 1
5 9452 2 2 12 GLU C C 16.826 11.089 0.091 1.00 . B B . 154 GLU C 1 1
5 9453 2 2 12 GLU CA C 15.328 11.179 -0.202 1.00 . B B . 154 GLU CA 1 1
5 9454 2 2 12 GLU CB C 14.684 12.381 0.498 1.00 . B B . 154 GLU CB 1 1
5 9455 2 2 12 GLU CD C 12.697 13.962 0.452 1.00 . B B . 154 GLU CD 1 1
5 9456 2 2 12 GLU CG C 13.227 12.586 0.100 1.00 . B B . 154 GLU CG 1 1
5 9457 2 2 12 GLU H H 14.298 9.386 -0.597 1.00 . B B . 154 GLU H 1 1
5 9458 2 2 12 GLU HA H 15.215 11.310 -1.270 1.00 . B B . 154 GLU HA 1 1
5 9459 2 2 12 GLU HB2 H 14.729 12.228 1.566 1.00 . B B . 154 GLU HB2 1 1
5 9460 2 2 12 GLU HB3 H 15.237 13.275 0.244 1.00 . B B . 154 GLU HB3 1 1
5 9461 2 2 12 GLU HG2 H 13.139 12.448 -0.968 1.00 . B B . 154 GLU HG2 1 1
5 9462 2 2 12 GLU HG3 H 12.625 11.845 0.605 1.00 . B B . 154 GLU HG3 1 1
5 9463 2 2 12 GLU N N 14.653 9.926 0.131 1.00 . B B . 154 GLU N 1 1
5 9464 2 2 12 GLU O O 17.267 10.328 0.953 1.00 . B B . 154 GLU O 1 1
5 9465 2 2 12 GLU OE1 O 12.265 14.147 1.614 1.00 . B B . 154 GLU OE1 1 1
5 9466 2 2 12 GLU OE2 O 12.734 14.865 -0.409 1.00 . B B . 154 GLU OE2 1 1
5 9467 2 2 13 GLU C C 19.737 12.727 0.264 1.00 . B B . 155 GLU C 1 1
5 9468 2 2 13 GLU CA C 19.057 11.690 -0.621 1.00 . B B . 155 GLU CA 1 1
5 9469 2 2 13 GLU CB C 19.627 11.761 -2.038 1.00 . B B . 155 GLU CB 1 1
5 9470 2 2 13 GLU CD C 19.598 10.815 -4.383 1.00 . B B . 155 GLU CD 1 1
5 9471 2 2 13 GLU CG C 19.018 10.742 -2.986 1.00 . B B . 155 GLU CG 1 1
5 9472 2 2 13 GLU H H 17.207 12.535 -1.238 1.00 . B B . 155 GLU H 1 1
5 9473 2 2 13 GLU HA H 19.266 10.712 -0.218 1.00 . B B . 155 GLU HA 1 1
5 9474 2 2 13 GLU HB2 H 19.447 12.748 -2.436 1.00 . B B . 155 GLU HB2 1 1
5 9475 2 2 13 GLU HB3 H 20.691 11.589 -1.995 1.00 . B B . 155 GLU HB3 1 1
5 9476 2 2 13 GLU HG2 H 19.194 9.753 -2.590 1.00 . B B . 155 GLU HG2 1 1
5 9477 2 2 13 GLU HG3 H 17.957 10.923 -3.044 1.00 . B B . 155 GLU HG3 1 1
5 9478 2 2 13 GLU N N 17.610 11.846 -0.656 1.00 . B B . 155 GLU N 1 1
5 9479 2 2 13 GLU O O 20.286 12.385 1.312 1.00 . B B . 155 GLU O 1 1
5 9480 2 2 13 GLU OE1 O 19.419 11.850 -5.055 1.00 . B B . 155 GLU OE1 1 1
5 9481 2 2 13 GLU OE2 O 20.242 9.840 -4.815 1.00 . B B . 155 GLU OE2 1 1
5 9482 2 2 14 GLU C C 19.543 15.997 1.261 1.00 . B B . 156 GLU C 1 1
5 9483 2 2 14 GLU CA C 20.462 15.026 0.527 1.00 . B B . 156 GLU CA 1 1
5 9484 2 2 14 GLU CB C 21.334 15.794 -0.473 1.00 . B B . 156 GLU CB 1 1
5 9485 2 2 14 GLU CD C 23.104 15.705 -2.271 1.00 . B B . 156 GLU CD 1 1
5 9486 2 2 14 GLU CG C 22.286 14.914 -1.268 1.00 . B B . 156 GLU CG 1 1
5 9487 2 2 14 GLU H H 19.161 14.221 -0.933 1.00 . B B . 156 GLU H 1 1
5 9488 2 2 14 GLU HA H 21.104 14.546 1.250 1.00 . B B . 156 GLU HA 1 1
5 9489 2 2 14 GLU HB2 H 20.689 16.310 -1.171 1.00 . B B . 156 GLU HB2 1 1
5 9490 2 2 14 GLU HB3 H 21.920 16.524 0.067 1.00 . B B . 156 GLU HB3 1 1
5 9491 2 2 14 GLU HG2 H 22.960 14.425 -0.583 1.00 . B B . 156 GLU HG2 1 1
5 9492 2 2 14 GLU HG3 H 21.710 14.169 -1.801 1.00 . B B . 156 GLU HG3 1 1
5 9493 2 2 14 GLU N N 19.707 13.985 -0.155 1.00 . B B . 156 GLU N 1 1
5 9494 2 2 14 GLU O O 18.822 16.778 0.641 1.00 . B B . 156 GLU O 1 1
5 9495 2 2 14 GLU OE1 O 22.594 15.980 -3.374 1.00 . B B . 156 GLU OE1 1 1
5 9496 2 2 14 GLU OE2 O 24.267 16.049 -1.962 1.00 . B B . 156 GLU OE2 1 1
5 9497 2 2 15 ASP C C 19.677 18.162 3.535 1.00 . B B . 157 ASP C 1 1
5 9498 2 2 15 ASP CA C 18.856 16.891 3.417 1.00 . B B . 157 ASP CA 1 1
5 9499 2 2 15 ASP CB C 18.583 16.335 4.820 1.00 . B B . 157 ASP CB 1 1
5 9500 2 2 15 ASP CG C 17.326 15.497 4.896 1.00 . B B . 157 ASP CG 1 1
5 9501 2 2 15 ASP H H 20.077 15.213 3.016 1.00 . B B . 157 ASP H 1 1
5 9502 2 2 15 ASP HA H 17.914 17.122 2.939 1.00 . B B . 157 ASP HA 1 1
5 9503 2 2 15 ASP HB2 H 19.413 15.721 5.124 1.00 . B B . 157 ASP HB2 1 1
5 9504 2 2 15 ASP HB3 H 18.482 17.161 5.513 1.00 . B B . 157 ASP HB3 1 1
5 9505 2 2 15 ASP N N 19.564 15.927 2.586 1.00 . B B . 157 ASP N 1 1
5 9506 2 2 15 ASP O O 19.298 19.181 2.924 1.00 . B B . 157 ASP O 1 1
5 9507 2 2 15 ASP OXT O 20.720 18.130 4.226 1.00 . B B . 157 ASP OXT 1 1
5 9508 2 2 15 ASP OD1 O 16.220 16.064 4.777 1.00 . B B . 157 ASP OD1 1 1
5 9509 2 2 15 ASP OD2 O 17.441 14.257 5.018 1.00 . B B . 157 ASP OD2 1 1
5 9510 3 3 1 CA CA CA 1.381 2.551 7.135 1.00 . C A . 141 CA CA 1 1
6 9511 1 1 1 GLY C C -28.666 17.028 -1.445 1.00 . A A . 35 GLY C 1 1
6 9512 1 1 1 GLY CA C -28.969 18.315 -0.707 1.00 . A A . 35 GLY CA 1 1
6 9513 1 1 1 GLY H1 H -30.632 17.540 0.290 1.00 . A A . 35 GLY H1 1 1
6 9514 1 1 1 GLY H2 H -31.014 18.442 -1.097 1.00 . A A . 35 GLY H2 1 1
6 9515 1 1 1 GLY H3 H -30.530 19.232 0.322 1.00 . A A . 35 GLY H3 1 1
6 9516 1 1 1 GLY HA2 H -28.760 19.150 -1.361 1.00 . A A . 35 GLY HA2 1 1
6 9517 1 1 1 GLY HA3 H -28.332 18.381 0.162 1.00 . A A . 35 GLY HA3 1 1
6 9518 1 1 1 GLY N N -30.384 18.386 -0.269 1.00 . A A . 35 GLY N 1 1
6 9519 1 1 1 GLY O O -29.400 16.049 -1.312 1.00 . A A . 35 GLY O 1 1
6 9520 1 1 2 PRO C C -26.514 14.790 -2.016 1.00 . A A . 36 PRO C 1 1
6 9521 1 1 2 PRO CA C -27.171 15.799 -2.955 1.00 . A A . 36 PRO CA 1 1
6 9522 1 1 2 PRO CB C -26.155 16.312 -3.987 1.00 . A A . 36 PRO CB 1 1
6 9523 1 1 2 PRO CD C -26.714 18.134 -2.533 1.00 . A A . 36 PRO CD 1 1
6 9524 1 1 2 PRO CG C -26.215 17.805 -3.908 1.00 . A A . 36 PRO CG 1 1
6 9525 1 1 2 PRO HA H -28.001 15.331 -3.463 1.00 . A A . 36 PRO HA 1 1
6 9526 1 1 2 PRO HB2 H -25.172 15.947 -3.733 1.00 . A A . 36 PRO HB2 1 1
6 9527 1 1 2 PRO HB3 H -26.430 15.961 -4.970 1.00 . A A . 36 PRO HB3 1 1
6 9528 1 1 2 PRO HD2 H -25.894 18.181 -1.834 1.00 . A A . 36 PRO HD2 1 1
6 9529 1 1 2 PRO HD3 H -27.267 19.063 -2.538 1.00 . A A . 36 PRO HD3 1 1
6 9530 1 1 2 PRO HG2 H -25.229 18.219 -4.057 1.00 . A A . 36 PRO HG2 1 1
6 9531 1 1 2 PRO HG3 H -26.898 18.187 -4.655 1.00 . A A . 36 PRO HG3 1 1
6 9532 1 1 2 PRO N N -27.592 17.001 -2.243 1.00 . A A . 36 PRO N 1 1
6 9533 1 1 2 PRO O O -25.441 15.042 -1.455 1.00 . A A . 36 PRO O 1 1
6 9534 1 1 3 LEU C C -25.706 11.699 -1.671 1.00 . A A . 37 LEU C 1 1
6 9535 1 1 3 LEU CA C -26.678 12.616 -0.943 1.00 . A A . 37 LEU CA 1 1
6 9536 1 1 3 LEU CB C -27.852 11.817 -0.350 1.00 . A A . 37 LEU CB 1 1
6 9537 1 1 3 LEU CD1 C -28.381 10.015 -2.041 1.00 . A A . 37 LEU CD1 1 1
6 9538 1 1 3 LEU CD2 C -30.208 11.036 -0.676 1.00 . A A . 37 LEU CD2 1 1
6 9539 1 1 3 LEU CG C -28.876 11.283 -1.360 1.00 . A A . 37 LEU CG 1 1
6 9540 1 1 3 LEU H H -28.013 13.513 -2.314 1.00 . A A . 37 LEU H 1 1
6 9541 1 1 3 LEU HA H -26.150 13.102 -0.137 1.00 . A A . 37 LEU HA 1 1
6 9542 1 1 3 LEU HB2 H -27.447 10.976 0.192 1.00 . A A . 37 LEU HB2 1 1
6 9543 1 1 3 LEU HB3 H -28.372 12.454 0.350 1.00 . A A . 37 LEU HB3 1 1
6 9544 1 1 3 LEU HD11 H -29.115 9.683 -2.759 1.00 . A A . 37 LEU HD11 1 1
6 9545 1 1 3 LEU HD12 H -28.227 9.245 -1.302 1.00 . A A . 37 LEU HD12 1 1
6 9546 1 1 3 LEU HD13 H -27.450 10.219 -2.549 1.00 . A A . 37 LEU HD13 1 1
6 9547 1 1 3 LEU HD21 H -30.569 11.960 -0.249 1.00 . A A . 37 LEU HD21 1 1
6 9548 1 1 3 LEU HD22 H -30.078 10.304 0.108 1.00 . A A . 37 LEU HD22 1 1
6 9549 1 1 3 LEU HD23 H -30.923 10.668 -1.398 1.00 . A A . 37 LEU HD23 1 1
6 9550 1 1 3 LEU HG H -29.030 12.028 -2.127 1.00 . A A . 37 LEU HG 1 1
6 9551 1 1 3 LEU N N -27.175 13.656 -1.832 1.00 . A A . 37 LEU N 1 1
6 9552 1 1 3 LEU O O -25.705 11.630 -2.899 1.00 . A A . 37 LEU O 1 1
6 9553 1 1 4 GLY C C -24.351 8.640 -1.254 1.00 . A A . 38 GLY C 1 1
6 9554 1 1 4 GLY CA C -23.937 10.075 -1.498 1.00 . A A . 38 GLY CA 1 1
6 9555 1 1 4 GLY H H -24.906 11.118 0.061 1.00 . A A . 38 GLY H 1 1
6 9556 1 1 4 GLY HA2 H -23.885 10.253 -2.562 1.00 . A A . 38 GLY HA2 1 1
6 9557 1 1 4 GLY HA3 H -22.962 10.238 -1.064 1.00 . A A . 38 GLY HA3 1 1
6 9558 1 1 4 GLY N N -24.876 11.005 -0.909 1.00 . A A . 38 GLY N 1 1
6 9559 1 1 4 GLY O O -24.718 8.281 -0.134 1.00 . A A . 38 GLY O 1 1
6 9560 1 1 5 SER C C -23.509 5.554 -1.822 1.00 . A A . 39 SER C 1 1
6 9561 1 1 5 SER CA C -24.705 6.433 -2.172 1.00 . A A . 39 SER CA 1 1
6 9562 1 1 5 SER CB C -25.359 5.967 -3.473 1.00 . A A . 39 SER CB 1 1
6 9563 1 1 5 SER H H -24.002 8.156 -3.161 1.00 . A A . 39 SER H 1 1
6 9564 1 1 5 SER HA H -25.429 6.366 -1.374 1.00 . A A . 39 SER HA 1 1
6 9565 1 1 5 SER HB2 H -25.607 4.918 -3.394 1.00 . A A . 39 SER HB2 1 1
6 9566 1 1 5 SER HB3 H -26.260 6.537 -3.640 1.00 . A A . 39 SER HB3 1 1
6 9567 1 1 5 SER HG H -24.138 5.285 -4.849 1.00 . A A . 39 SER HG 1 1
6 9568 1 1 5 SER N N -24.308 7.823 -2.292 1.00 . A A . 39 SER N 1 1
6 9569 1 1 5 SER O O -22.413 5.727 -2.362 1.00 . A A . 39 SER O 1 1
6 9570 1 1 5 SER OG O -24.491 6.147 -4.581 1.00 . A A . 39 SER OG 1 1
6 9571 1 1 6 ASP C C -22.571 2.565 -1.510 1.00 . A A . 40 ASP C 1 1
6 9572 1 1 6 ASP CA C -22.660 3.706 -0.505 1.00 . A A . 40 ASP CA 1 1
6 9573 1 1 6 ASP CB C -22.914 3.160 0.906 1.00 . A A . 40 ASP CB 1 1
6 9574 1 1 6 ASP CG C -21.819 2.224 1.396 1.00 . A A . 40 ASP CG 1 1
6 9575 1 1 6 ASP H H -24.592 4.571 -0.457 1.00 . A A . 40 ASP H 1 1
6 9576 1 1 6 ASP HA H -21.726 4.248 -0.511 1.00 . A A . 40 ASP HA 1 1
6 9577 1 1 6 ASP HB2 H -22.980 3.989 1.592 1.00 . A A . 40 ASP HB2 1 1
6 9578 1 1 6 ASP HB3 H -23.852 2.620 0.910 1.00 . A A . 40 ASP HB3 1 1
6 9579 1 1 6 ASP N N -23.713 4.631 -0.894 1.00 . A A . 40 ASP N 1 1
6 9580 1 1 6 ASP O O -23.292 1.574 -1.413 1.00 . A A . 40 ASP O 1 1
6 9581 1 1 6 ASP OD1 O -21.884 1.014 1.098 1.00 . A A . 40 ASP OD1 1 1
6 9582 1 1 6 ASP OD2 O -20.870 2.700 2.053 1.00 . A A . 40 ASP OD2 1 1
6 9583 1 1 7 ASP C C -19.984 1.364 -3.519 1.00 . A A . 41 ASP C 1 1
6 9584 1 1 7 ASP CA C -21.464 1.701 -3.495 1.00 . A A . 41 ASP CA 1 1
6 9585 1 1 7 ASP CB C -21.911 2.142 -4.897 1.00 . A A . 41 ASP CB 1 1
6 9586 1 1 7 ASP CG C -23.411 2.331 -5.028 1.00 . A A . 41 ASP CG 1 1
6 9587 1 1 7 ASP H H -21.235 3.591 -2.572 1.00 . A A . 41 ASP H 1 1
6 9588 1 1 7 ASP HA H -22.017 0.822 -3.205 1.00 . A A . 41 ASP HA 1 1
6 9589 1 1 7 ASP HB2 H -21.433 3.079 -5.139 1.00 . A A . 41 ASP HB2 1 1
6 9590 1 1 7 ASP HB3 H -21.599 1.395 -5.611 1.00 . A A . 41 ASP HB3 1 1
6 9591 1 1 7 ASP N N -21.710 2.737 -2.500 1.00 . A A . 41 ASP N 1 1
6 9592 1 1 7 ASP O O -19.271 1.701 -4.463 1.00 . A A . 41 ASP O 1 1
6 9593 1 1 7 ASP OD1 O -24.137 1.319 -5.140 1.00 . A A . 41 ASP OD1 1 1
6 9594 1 1 7 ASP OD2 O -23.870 3.494 -5.046 1.00 . A A . 41 ASP OD2 1 1
6 9595 1 1 8 VAL C C -17.881 -1.079 -2.096 1.00 . A A . 42 VAL C 1 1
6 9596 1 1 8 VAL CA C -18.109 0.412 -2.330 1.00 . A A . 42 VAL CA 1 1
6 9597 1 1 8 VAL CB C -17.458 1.231 -1.194 1.00 . A A . 42 VAL CB 1 1
6 9598 1 1 8 VAL CG1 C -18.227 1.072 0.108 1.00 . A A . 42 VAL CG1 1 1
6 9599 1 1 8 VAL CG2 C -15.996 0.845 -1.001 1.00 . A A . 42 VAL CG2 1 1
6 9600 1 1 8 VAL H H -20.130 0.491 -1.733 1.00 . A A . 42 VAL H 1 1
6 9601 1 1 8 VAL HA H -17.627 0.690 -3.255 1.00 . A A . 42 VAL HA 1 1
6 9602 1 1 8 VAL HB H -17.499 2.270 -1.477 1.00 . A A . 42 VAL HB 1 1
6 9603 1 1 8 VAL HG11 H -17.706 1.592 0.897 1.00 . A A . 42 VAL HG11 1 1
6 9604 1 1 8 VAL HG12 H -18.303 0.023 0.356 1.00 . A A . 42 VAL HG12 1 1
6 9605 1 1 8 VAL HG13 H -19.215 1.489 -0.006 1.00 . A A . 42 VAL HG13 1 1
6 9606 1 1 8 VAL HG21 H -15.440 1.067 -1.901 1.00 . A A . 42 VAL HG21 1 1
6 9607 1 1 8 VAL HG22 H -15.927 -0.212 -0.789 1.00 . A A . 42 VAL HG22 1 1
6 9608 1 1 8 VAL HG23 H -15.582 1.405 -0.175 1.00 . A A . 42 VAL HG23 1 1
6 9609 1 1 8 VAL N N -19.515 0.737 -2.456 1.00 . A A . 42 VAL N 1 1
6 9610 1 1 8 VAL O O -18.463 -1.679 -1.192 1.00 . A A . 42 VAL O 1 1
6 9611 1 1 9 GLU C C -15.036 -2.995 -2.664 1.00 . A A . 43 GLU C 1 1
6 9612 1 1 9 GLU CA C -16.564 -3.016 -2.706 1.00 . A A . 43 GLU CA 1 1
6 9613 1 1 9 GLU CB C -17.064 -3.991 -3.786 1.00 . A A . 43 GLU CB 1 1
6 9614 1 1 9 GLU CD C -17.093 -4.664 -6.234 1.00 . A A . 43 GLU CD 1 1
6 9615 1 1 9 GLU CG C -16.610 -3.658 -5.204 1.00 . A A . 43 GLU CG 1 1
6 9616 1 1 9 GLU H H -16.758 -1.188 -3.737 1.00 . A A . 43 GLU H 1 1
6 9617 1 1 9 GLU HA H -16.934 -3.335 -1.743 1.00 . A A . 43 GLU HA 1 1
6 9618 1 1 9 GLU HB2 H -16.705 -4.981 -3.544 1.00 . A A . 43 GLU HB2 1 1
6 9619 1 1 9 GLU HB3 H -18.144 -4.000 -3.769 1.00 . A A . 43 GLU HB3 1 1
6 9620 1 1 9 GLU HG2 H -16.990 -2.684 -5.470 1.00 . A A . 43 GLU HG2 1 1
6 9621 1 1 9 GLU HG3 H -15.530 -3.638 -5.222 1.00 . A A . 43 GLU HG3 1 1
6 9622 1 1 9 GLU N N -17.051 -1.669 -2.938 1.00 . A A . 43 GLU N 1 1
6 9623 1 1 9 GLU O O -14.388 -2.495 -3.586 1.00 . A A . 43 GLU O 1 1
6 9624 1 1 9 GLU OE1 O -16.459 -5.735 -6.373 1.00 . A A . 43 GLU OE1 1 1
6 9625 1 1 9 GLU OE2 O -18.102 -4.387 -6.913 1.00 . A A . 43 GLU OE2 1 1
6 9626 1 1 10 TRP C C -12.438 -4.658 -2.262 1.00 . A A . 44 TRP C 1 1
6 9627 1 1 10 TRP CA C -13.015 -3.512 -1.438 1.00 . A A . 44 TRP CA 1 1
6 9628 1 1 10 TRP CB C -12.629 -3.643 0.043 1.00 . A A . 44 TRP CB 1 1
6 9629 1 1 10 TRP CD1 C -11.153 -1.555 0.013 1.00 . A A . 44 TRP CD1 1 1
6 9630 1 1 10 TRP CD2 C -10.381 -3.194 1.326 1.00 . A A . 44 TRP CD2 1 1
6 9631 1 1 10 TRP CE2 C -9.494 -2.105 1.400 1.00 . A A . 44 TRP CE2 1 1
6 9632 1 1 10 TRP CE3 C -10.103 -4.338 2.079 1.00 . A A . 44 TRP CE3 1 1
6 9633 1 1 10 TRP CG C -11.435 -2.821 0.429 1.00 . A A . 44 TRP CG 1 1
6 9634 1 1 10 TRP CH2 C -8.100 -3.263 2.911 1.00 . A A . 44 TRP CH2 1 1
6 9635 1 1 10 TRP CZ2 C -8.347 -2.131 2.186 1.00 . A A . 44 TRP CZ2 1 1
6 9636 1 1 10 TRP CZ3 C -8.963 -4.363 2.859 1.00 . A A . 44 TRP CZ3 1 1
6 9637 1 1 10 TRP H H -15.018 -3.879 -0.871 1.00 . A A . 44 TRP H 1 1
6 9638 1 1 10 TRP HA H -12.633 -2.576 -1.822 1.00 . A A . 44 TRP HA 1 1
6 9639 1 1 10 TRP HB2 H -13.460 -3.320 0.653 1.00 . A A . 44 TRP HB2 1 1
6 9640 1 1 10 TRP HB3 H -12.409 -4.678 0.262 1.00 . A A . 44 TRP HB3 1 1
6 9641 1 1 10 TRP HD1 H -11.767 -0.992 -0.672 1.00 . A A . 44 TRP HD1 1 1
6 9642 1 1 10 TRP HE1 H -9.568 -0.243 0.439 1.00 . A A . 44 TRP HE1 1 1
6 9643 1 1 10 TRP HE3 H -10.756 -5.194 2.050 1.00 . A A . 44 TRP HE3 1 1
6 9644 1 1 10 TRP HH2 H -7.221 -3.326 3.536 1.00 . A A . 44 TRP HH2 1 1
6 9645 1 1 10 TRP HZ2 H -7.669 -1.292 2.236 1.00 . A A . 44 TRP HZ2 1 1
6 9646 1 1 10 TRP HZ3 H -8.734 -5.239 3.446 1.00 . A A . 44 TRP HZ3 1 1
6 9647 1 1 10 TRP N N -14.462 -3.500 -1.582 1.00 . A A . 44 TRP N 1 1
6 9648 1 1 10 TRP NE1 N -9.985 -1.121 0.587 1.00 . A A . 44 TRP NE1 1 1
6 9649 1 1 10 TRP O O -12.323 -5.786 -1.784 1.00 . A A . 44 TRP O 1 1
6 9650 1 1 11 VAL C C -10.411 -6.104 -3.997 1.00 . A A . 45 VAL C 1 1
6 9651 1 1 11 VAL CA C -11.655 -5.362 -4.481 1.00 . A A . 45 VAL CA 1 1
6 9652 1 1 11 VAL CB C -11.373 -4.726 -5.862 1.00 . A A . 45 VAL CB 1 1
6 9653 1 1 11 VAL CG1 C -12.664 -4.225 -6.490 1.00 . A A . 45 VAL CG1 1 1
6 9654 1 1 11 VAL CG2 C -10.368 -3.587 -5.745 1.00 . A A . 45 VAL CG2 1 1
6 9655 1 1 11 VAL H H -12.199 -3.427 -3.818 1.00 . A A . 45 VAL H 1 1
6 9656 1 1 11 VAL HA H -12.455 -6.080 -4.605 1.00 . A A . 45 VAL HA 1 1
6 9657 1 1 11 VAL HB H -10.955 -5.484 -6.508 1.00 . A A . 45 VAL HB 1 1
6 9658 1 1 11 VAL HG11 H -12.447 -3.766 -7.443 1.00 . A A . 45 VAL HG11 1 1
6 9659 1 1 11 VAL HG12 H -13.126 -3.499 -5.836 1.00 . A A . 45 VAL HG12 1 1
6 9660 1 1 11 VAL HG13 H -13.340 -5.056 -6.635 1.00 . A A . 45 VAL HG13 1 1
6 9661 1 1 11 VAL HG21 H -9.437 -3.966 -5.348 1.00 . A A . 45 VAL HG21 1 1
6 9662 1 1 11 VAL HG22 H -10.759 -2.828 -5.083 1.00 . A A . 45 VAL HG22 1 1
6 9663 1 1 11 VAL HG23 H -10.193 -3.160 -6.721 1.00 . A A . 45 VAL HG23 1 1
6 9664 1 1 11 VAL N N -12.112 -4.358 -3.520 1.00 . A A . 45 VAL N 1 1
6 9665 1 1 11 VAL O O -10.244 -7.291 -4.260 1.00 . A A . 45 VAL O 1 1
6 9666 1 1 12 VAL C C -8.639 -6.997 -1.648 1.00 . A A . 46 VAL C 1 1
6 9667 1 1 12 VAL CA C -8.329 -5.989 -2.748 1.00 . A A . 46 VAL CA 1 1
6 9668 1 1 12 VAL CB C -7.385 -4.890 -2.221 1.00 . A A . 46 VAL CB 1 1
6 9669 1 1 12 VAL CG1 C -8.071 -4.040 -1.174 1.00 . A A . 46 VAL CG1 1 1
6 9670 1 1 12 VAL CG2 C -6.104 -5.482 -1.662 1.00 . A A . 46 VAL CG2 1 1
6 9671 1 1 12 VAL H H -9.757 -4.467 -3.074 1.00 . A A . 46 VAL H 1 1
6 9672 1 1 12 VAL HA H -7.835 -6.503 -3.558 1.00 . A A . 46 VAL HA 1 1
6 9673 1 1 12 VAL HB H -7.130 -4.253 -3.044 1.00 . A A . 46 VAL HB 1 1
6 9674 1 1 12 VAL HG11 H -8.286 -4.645 -0.307 1.00 . A A . 46 VAL HG11 1 1
6 9675 1 1 12 VAL HG12 H -8.992 -3.651 -1.579 1.00 . A A . 46 VAL HG12 1 1
6 9676 1 1 12 VAL HG13 H -7.424 -3.222 -0.895 1.00 . A A . 46 VAL HG13 1 1
6 9677 1 1 12 VAL HG21 H -5.650 -6.121 -2.403 1.00 . A A . 46 VAL HG21 1 1
6 9678 1 1 12 VAL HG22 H -6.331 -6.058 -0.779 1.00 . A A . 46 VAL HG22 1 1
6 9679 1 1 12 VAL HG23 H -5.423 -4.684 -1.407 1.00 . A A . 46 VAL HG23 1 1
6 9680 1 1 12 VAL N N -9.555 -5.403 -3.271 1.00 . A A . 46 VAL N 1 1
6 9681 1 1 12 VAL O O -7.816 -7.845 -1.299 1.00 . A A . 46 VAL O 1 1
6 9682 1 1 13 GLY C C -10.539 -9.232 -0.668 1.00 . A A . 47 GLY C 1 1
6 9683 1 1 13 GLY CA C -10.294 -7.839 -0.117 1.00 . A A . 47 GLY CA 1 1
6 9684 1 1 13 GLY H H -10.480 -6.246 -1.482 1.00 . A A . 47 GLY H 1 1
6 9685 1 1 13 GLY HA2 H -9.541 -7.889 0.659 1.00 . A A . 47 GLY HA2 1 1
6 9686 1 1 13 GLY HA3 H -11.206 -7.457 0.306 1.00 . A A . 47 GLY HA3 1 1
6 9687 1 1 13 GLY N N -9.857 -6.925 -1.140 1.00 . A A . 47 GLY N 1 1
6 9688 1 1 13 GLY O O -10.795 -10.173 0.082 1.00 . A A . 47 GLY O 1 1
6 9689 1 1 14 LYS C C -9.245 -11.331 -2.794 1.00 . A A . 48 LYS C 1 1
6 9690 1 1 14 LYS CA C -10.602 -10.658 -2.635 1.00 . A A . 48 LYS CA 1 1
6 9691 1 1 14 LYS CB C -11.269 -10.509 -3.993 1.00 . A A . 48 LYS CB 1 1
6 9692 1 1 14 LYS CD C -13.246 -9.705 -5.323 1.00 . A A . 48 LYS CD 1 1
6 9693 1 1 14 LYS CE C -12.348 -9.102 -6.394 1.00 . A A . 48 LYS CE 1 1
6 9694 1 1 14 LYS CG C -12.568 -9.720 -3.962 1.00 . A A . 48 LYS CG 1 1
6 9695 1 1 14 LYS H H -10.275 -8.572 -2.538 1.00 . A A . 48 LYS H 1 1
6 9696 1 1 14 LYS HA H -11.219 -11.265 -2.016 1.00 . A A . 48 LYS HA 1 1
6 9697 1 1 14 LYS HB2 H -10.585 -10.011 -4.644 1.00 . A A . 48 LYS HB2 1 1
6 9698 1 1 14 LYS HB3 H -11.478 -11.491 -4.389 1.00 . A A . 48 LYS HB3 1 1
6 9699 1 1 14 LYS HD2 H -13.485 -10.721 -5.603 1.00 . A A . 48 LYS HD2 1 1
6 9700 1 1 14 LYS HD3 H -14.155 -9.125 -5.257 1.00 . A A . 48 LYS HD3 1 1
6 9701 1 1 14 LYS HE2 H -12.094 -8.093 -6.105 1.00 . A A . 48 LYS HE2 1 1
6 9702 1 1 14 LYS HE3 H -11.445 -9.694 -6.462 1.00 . A A . 48 LYS HE3 1 1
6 9703 1 1 14 LYS HG2 H -13.237 -10.171 -3.243 1.00 . A A . 48 LYS HG2 1 1
6 9704 1 1 14 LYS HG3 H -12.351 -8.704 -3.665 1.00 . A A . 48 LYS HG3 1 1
6 9705 1 1 14 LYS HZ1 H -12.324 -8.852 -8.471 1.00 . A A . 48 LYS HZ1 1 1
6 9706 1 1 14 LYS HZ2 H -13.765 -8.351 -7.737 1.00 . A A . 48 LYS HZ2 1 1
6 9707 1 1 14 LYS HZ3 H -13.445 -10.007 -7.930 1.00 . A A . 48 LYS HZ3 1 1
6 9708 1 1 14 LYS N N -10.449 -9.365 -1.987 1.00 . A A . 48 LYS N 1 1
6 9709 1 1 14 LYS NZ N -13.015 -9.077 -7.723 1.00 . A A . 48 LYS NZ 1 1
6 9710 1 1 14 LYS O O -9.144 -12.555 -2.849 1.00 . A A . 48 LYS O 1 1
6 9711 1 1 15 ASP C C -6.154 -11.282 -1.723 1.00 . A A . 49 ASP C 1 1
6 9712 1 1 15 ASP CA C -6.845 -11.007 -3.056 1.00 . A A . 49 ASP CA 1 1
6 9713 1 1 15 ASP CB C -6.010 -9.985 -3.833 1.00 . A A . 49 ASP CB 1 1
6 9714 1 1 15 ASP CG C -6.675 -9.461 -5.090 1.00 . A A . 49 ASP CG 1 1
6 9715 1 1 15 ASP H H -8.344 -9.550 -2.736 1.00 . A A . 49 ASP H 1 1
6 9716 1 1 15 ASP HA H -6.905 -11.920 -3.622 1.00 . A A . 49 ASP HA 1 1
6 9717 1 1 15 ASP HB2 H -5.805 -9.143 -3.190 1.00 . A A . 49 ASP HB2 1 1
6 9718 1 1 15 ASP HB3 H -5.072 -10.444 -4.115 1.00 . A A . 49 ASP HB3 1 1
6 9719 1 1 15 ASP N N -8.200 -10.515 -2.842 1.00 . A A . 49 ASP N 1 1
6 9720 1 1 15 ASP O O -4.988 -11.680 -1.686 1.00 . A A . 49 ASP O 1 1
6 9721 1 1 15 ASP OD1 O -6.910 -10.267 -6.021 1.00 . A A . 49 ASP OD1 1 1
6 9722 1 1 15 ASP OD2 O -6.987 -8.252 -5.147 1.00 . A A . 49 ASP OD2 1 1
6 9723 1 1 16 LYS C C -5.578 -12.448 1.023 1.00 . A A . 50 LYS C 1 1
6 9724 1 1 16 LYS CA C -6.317 -11.140 0.720 1.00 . A A . 50 LYS CA 1 1
6 9725 1 1 16 LYS CB C -7.389 -10.894 1.788 1.00 . A A . 50 LYS CB 1 1
6 9726 1 1 16 LYS CD C -6.866 -8.436 1.911 1.00 . A A . 50 LYS CD 1 1
6 9727 1 1 16 LYS CE C -6.592 -8.089 3.372 1.00 . A A . 50 LYS CE 1 1
6 9728 1 1 16 LYS CG C -7.955 -9.488 1.757 1.00 . A A . 50 LYS CG 1 1
6 9729 1 1 16 LYS H H -7.840 -10.870 -0.735 1.00 . A A . 50 LYS H 1 1
6 9730 1 1 16 LYS HA H -5.598 -10.342 0.786 1.00 . A A . 50 LYS HA 1 1
6 9731 1 1 16 LYS HB2 H -8.198 -11.591 1.638 1.00 . A A . 50 LYS HB2 1 1
6 9732 1 1 16 LYS HB3 H -6.956 -11.062 2.762 1.00 . A A . 50 LYS HB3 1 1
6 9733 1 1 16 LYS HD2 H -5.956 -8.818 1.468 1.00 . A A . 50 LYS HD2 1 1
6 9734 1 1 16 LYS HD3 H -7.171 -7.540 1.389 1.00 . A A . 50 LYS HD3 1 1
6 9735 1 1 16 LYS HE2 H -5.921 -7.248 3.407 1.00 . A A . 50 LYS HE2 1 1
6 9736 1 1 16 LYS HE3 H -7.527 -7.815 3.838 1.00 . A A . 50 LYS HE3 1 1
6 9737 1 1 16 LYS HG2 H -8.458 -9.333 0.814 1.00 . A A . 50 LYS HG2 1 1
6 9738 1 1 16 LYS HG3 H -8.661 -9.379 2.566 1.00 . A A . 50 LYS HG3 1 1
6 9739 1 1 16 LYS HZ1 H -5.168 -9.599 3.638 1.00 . A A . 50 LYS HZ1 1 1
6 9740 1 1 16 LYS HZ2 H -6.689 -9.974 4.277 1.00 . A A . 50 LYS HZ2 1 1
6 9741 1 1 16 LYS HZ3 H -5.676 -8.870 5.080 1.00 . A A . 50 LYS HZ3 1 1
6 9742 1 1 16 LYS N N -6.887 -11.074 -0.630 1.00 . A A . 50 LYS N 1 1
6 9743 1 1 16 LYS NZ N -5.990 -9.215 4.138 1.00 . A A . 50 LYS NZ 1 1
6 9744 1 1 16 LYS O O -4.452 -12.394 1.505 1.00 . A A . 50 LYS O 1 1
6 9745 1 1 17 PRO C C -4.122 -15.047 0.549 1.00 . A A . 51 PRO C 1 1
6 9746 1 1 17 PRO CA C -5.541 -14.920 1.100 1.00 . A A . 51 PRO CA 1 1
6 9747 1 1 17 PRO CB C -6.464 -15.967 0.456 1.00 . A A . 51 PRO CB 1 1
6 9748 1 1 17 PRO CD C -7.487 -13.847 0.128 1.00 . A A . 51 PRO CD 1 1
6 9749 1 1 17 PRO CG C -7.321 -15.199 -0.492 1.00 . A A . 51 PRO CG 1 1
6 9750 1 1 17 PRO HA H -5.517 -15.073 2.167 1.00 . A A . 51 PRO HA 1 1
6 9751 1 1 17 PRO HB2 H -5.871 -16.707 -0.061 1.00 . A A . 51 PRO HB2 1 1
6 9752 1 1 17 PRO HB3 H -7.056 -16.443 1.222 1.00 . A A . 51 PRO HB3 1 1
6 9753 1 1 17 PRO HD2 H -7.684 -13.102 -0.631 1.00 . A A . 51 PRO HD2 1 1
6 9754 1 1 17 PRO HD3 H -8.274 -13.861 0.866 1.00 . A A . 51 PRO HD3 1 1
6 9755 1 1 17 PRO HG2 H -6.831 -15.117 -1.450 1.00 . A A . 51 PRO HG2 1 1
6 9756 1 1 17 PRO HG3 H -8.276 -15.682 -0.598 1.00 . A A . 51 PRO HG3 1 1
6 9757 1 1 17 PRO N N -6.174 -13.635 0.761 1.00 . A A . 51 PRO N 1 1
6 9758 1 1 17 PRO O O -3.221 -15.537 1.229 1.00 . A A . 51 PRO O 1 1
6 9759 1 1 18 THR C C -1.667 -13.592 -0.861 1.00 . A A . 52 THR C 1 1
6 9760 1 1 18 THR CA C -2.621 -14.692 -1.312 1.00 . A A . 52 THR CA 1 1
6 9761 1 1 18 THR CB C -2.779 -14.707 -2.844 1.00 . A A . 52 THR CB 1 1
6 9762 1 1 18 THR CG2 C -1.429 -14.712 -3.554 1.00 . A A . 52 THR CG2 1 1
6 9763 1 1 18 THR H H -4.656 -14.117 -1.132 1.00 . A A . 52 THR H 1 1
6 9764 1 1 18 THR HA H -2.203 -15.645 -1.013 1.00 . A A . 52 THR HA 1 1
6 9765 1 1 18 THR HB H -3.333 -13.829 -3.143 1.00 . A A . 52 THR HB 1 1
6 9766 1 1 18 THR HG1 H -3.236 -16.618 -2.650 1.00 . A A . 52 THR HG1 1 1
6 9767 1 1 18 THR HG21 H -0.849 -15.560 -3.223 1.00 . A A . 52 THR HG21 1 1
6 9768 1 1 18 THR HG22 H -0.899 -13.799 -3.322 1.00 . A A . 52 THR HG22 1 1
6 9769 1 1 18 THR HG23 H -1.583 -14.777 -4.622 1.00 . A A . 52 THR HG23 1 1
6 9770 1 1 18 THR N N -3.918 -14.569 -0.664 1.00 . A A . 52 THR N 1 1
6 9771 1 1 18 THR O O -0.458 -13.809 -0.748 1.00 . A A . 52 THR O 1 1
6 9772 1 1 18 THR OG1 O -3.519 -15.877 -3.211 1.00 . A A . 52 THR OG1 1 1
6 9773 1 1 19 TYR C C -0.977 -11.709 1.409 1.00 . A A . 53 TYR C 1 1
6 9774 1 1 19 TYR CA C -1.384 -11.354 -0.016 1.00 . A A . 53 TYR CA 1 1
6 9775 1 1 19 TYR CB C -2.133 -10.021 -0.043 1.00 . A A . 53 TYR CB 1 1
6 9776 1 1 19 TYR CD1 C -1.944 -10.148 -2.558 1.00 . A A . 53 TYR CD1 1 1
6 9777 1 1 19 TYR CD2 C -3.320 -8.435 -1.637 1.00 . A A . 53 TYR CD2 1 1
6 9778 1 1 19 TYR CE1 C -2.247 -9.708 -3.833 1.00 . A A . 53 TYR CE1 1 1
6 9779 1 1 19 TYR CE2 C -3.628 -7.991 -2.909 1.00 . A A . 53 TYR CE2 1 1
6 9780 1 1 19 TYR CG C -2.471 -9.523 -1.439 1.00 . A A . 53 TYR CG 1 1
6 9781 1 1 19 TYR CZ C -3.090 -8.588 -3.987 1.00 . A A . 53 TYR CZ 1 1
6 9782 1 1 19 TYR H H -3.169 -12.279 -0.693 1.00 . A A . 53 TYR H 1 1
6 9783 1 1 19 TYR HA H -0.496 -11.275 -0.625 1.00 . A A . 53 TYR HA 1 1
6 9784 1 1 19 TYR HB2 H -3.058 -10.128 0.503 1.00 . A A . 53 TYR HB2 1 1
6 9785 1 1 19 TYR HB3 H -1.524 -9.271 0.439 1.00 . A A . 53 TYR HB3 1 1
6 9786 1 1 19 TYR HD1 H -1.282 -10.993 -2.424 1.00 . A A . 53 TYR HD1 1 1
6 9787 1 1 19 TYR HD2 H -3.741 -7.934 -0.776 1.00 . A A . 53 TYR HD2 1 1
6 9788 1 1 19 TYR HE1 H -1.825 -10.210 -4.689 1.00 . A A . 53 TYR HE1 1 1
6 9789 1 1 19 TYR HE2 H -4.287 -7.145 -3.039 1.00 . A A . 53 TYR HE2 1 1
6 9790 1 1 19 TYR HH H -3.154 -7.269 -5.357 1.00 . A A . 53 TYR HH 1 1
6 9791 1 1 19 TYR N N -2.207 -12.424 -0.556 1.00 . A A . 53 TYR N 1 1
6 9792 1 1 19 TYR O O 0.029 -11.227 1.922 1.00 . A A . 53 TYR O 1 1
6 9793 1 1 19 TYR OH O -3.393 -8.196 -5.273 1.00 . A A . 53 TYR OH 1 1
6 9794 1 1 20 ASP C C -0.284 -14.129 3.175 1.00 . A A . 54 ASP C 1 1
6 9795 1 1 20 ASP CA C -1.448 -13.160 3.320 1.00 . A A . 54 ASP CA 1 1
6 9796 1 1 20 ASP CB C -2.679 -13.885 3.871 1.00 . A A . 54 ASP CB 1 1
6 9797 1 1 20 ASP CG C -2.436 -14.574 5.199 1.00 . A A . 54 ASP CG 1 1
6 9798 1 1 20 ASP H H -2.602 -12.853 1.579 1.00 . A A . 54 ASP H 1 1
6 9799 1 1 20 ASP HA H -1.171 -12.359 3.988 1.00 . A A . 54 ASP HA 1 1
6 9800 1 1 20 ASP HB2 H -3.473 -13.168 4.004 1.00 . A A . 54 ASP HB2 1 1
6 9801 1 1 20 ASP HB3 H -2.995 -14.631 3.156 1.00 . A A . 54 ASP HB3 1 1
6 9802 1 1 20 ASP N N -1.765 -12.588 2.019 1.00 . A A . 54 ASP N 1 1
6 9803 1 1 20 ASP O O 0.653 -14.128 3.980 1.00 . A A . 54 ASP O 1 1
6 9804 1 1 20 ASP OD1 O -2.607 -13.918 6.246 1.00 . A A . 54 ASP OD1 1 1
6 9805 1 1 20 ASP OD2 O -2.116 -15.781 5.204 1.00 . A A . 54 ASP OD2 1 1
6 9806 1 1 21 GLU C C 2.058 -15.156 1.611 1.00 . A A . 55 GLU C 1 1
6 9807 1 1 21 GLU CA C 0.720 -15.875 1.794 1.00 . A A . 55 GLU CA 1 1
6 9808 1 1 21 GLU CB C 0.352 -16.634 0.522 1.00 . A A . 55 GLU CB 1 1
6 9809 1 1 21 GLU CD C -1.301 -18.179 -0.618 1.00 . A A . 55 GLU CD 1 1
6 9810 1 1 21 GLU CG C -0.850 -17.550 0.686 1.00 . A A . 55 GLU CG 1 1
6 9811 1 1 21 GLU H H -1.116 -14.881 1.518 1.00 . A A . 55 GLU H 1 1
6 9812 1 1 21 GLU HA H 0.804 -16.573 2.611 1.00 . A A . 55 GLU HA 1 1
6 9813 1 1 21 GLU HB2 H 0.120 -15.914 -0.249 1.00 . A A . 55 GLU HB2 1 1
6 9814 1 1 21 GLU HB3 H 1.196 -17.231 0.209 1.00 . A A . 55 GLU HB3 1 1
6 9815 1 1 21 GLU HG2 H -0.592 -18.341 1.375 1.00 . A A . 55 GLU HG2 1 1
6 9816 1 1 21 GLU HG3 H -1.669 -16.972 1.094 1.00 . A A . 55 GLU HG3 1 1
6 9817 1 1 21 GLU N N -0.337 -14.928 2.111 1.00 . A A . 55 GLU N 1 1
6 9818 1 1 21 GLU O O 3.111 -15.688 1.949 1.00 . A A . 55 GLU O 1 1
6 9819 1 1 21 GLU OE1 O -0.688 -19.178 -1.044 1.00 . A A . 55 GLU OE1 1 1
6 9820 1 1 21 GLU OE2 O -2.287 -17.689 -1.213 1.00 . A A . 55 GLU OE2 1 1
6 9821 1 1 22 ILE C C 3.606 -12.478 2.220 1.00 . A A . 56 ILE C 1 1
6 9822 1 1 22 ILE CA C 3.204 -13.130 0.896 1.00 . A A . 56 ILE CA 1 1
6 9823 1 1 22 ILE CB C 2.989 -12.030 -0.168 1.00 . A A . 56 ILE CB 1 1
6 9824 1 1 22 ILE CD1 C 2.148 -11.630 -2.542 1.00 . A A . 56 ILE CD1 1 1
6 9825 1 1 22 ILE CG1 C 2.521 -12.652 -1.488 1.00 . A A . 56 ILE CG1 1 1
6 9826 1 1 22 ILE CG2 C 4.272 -11.228 -0.378 1.00 . A A . 56 ILE CG2 1 1
6 9827 1 1 22 ILE H H 1.136 -13.592 0.774 1.00 . A A . 56 ILE H 1 1
6 9828 1 1 22 ILE HA H 4.004 -13.777 0.565 1.00 . A A . 56 ILE HA 1 1
6 9829 1 1 22 ILE HB H 2.228 -11.355 0.194 1.00 . A A . 56 ILE HB 1 1
6 9830 1 1 22 ILE HD11 H 1.329 -11.024 -2.181 1.00 . A A . 56 ILE HD11 1 1
6 9831 1 1 22 ILE HD12 H 1.850 -12.135 -3.446 1.00 . A A . 56 ILE HD12 1 1
6 9832 1 1 22 ILE HD13 H 3.002 -10.999 -2.748 1.00 . A A . 56 ILE HD13 1 1
6 9833 1 1 22 ILE HG12 H 3.314 -13.264 -1.887 1.00 . A A . 56 ILE HG12 1 1
6 9834 1 1 22 ILE HG13 H 1.654 -13.269 -1.302 1.00 . A A . 56 ILE HG13 1 1
6 9835 1 1 22 ILE HG21 H 4.122 -10.511 -1.173 1.00 . A A . 56 ILE HG21 1 1
6 9836 1 1 22 ILE HG22 H 5.079 -11.896 -0.643 1.00 . A A . 56 ILE HG22 1 1
6 9837 1 1 22 ILE HG23 H 4.523 -10.706 0.534 1.00 . A A . 56 ILE HG23 1 1
6 9838 1 1 22 ILE N N 2.004 -13.944 1.070 1.00 . A A . 56 ILE N 1 1
6 9839 1 1 22 ILE O O 4.745 -12.609 2.674 1.00 . A A . 56 ILE O 1 1
6 9840 1 1 23 PHE C C 3.533 -11.944 5.149 1.00 . A A . 57 PHE C 1 1
6 9841 1 1 23 PHE CA C 2.848 -11.074 4.089 1.00 . A A . 57 PHE CA 1 1
6 9842 1 1 23 PHE CB C 1.480 -10.592 4.587 1.00 . A A . 57 PHE CB 1 1
6 9843 1 1 23 PHE CD1 C 2.063 -8.614 6.024 1.00 . A A . 57 PHE CD1 1 1
6 9844 1 1 23 PHE CD2 C 0.885 -10.434 7.013 1.00 . A A . 57 PHE CD2 1 1
6 9845 1 1 23 PHE CE1 C 2.048 -7.945 7.231 1.00 . A A . 57 PHE CE1 1 1
6 9846 1 1 23 PHE CE2 C 0.863 -9.769 8.222 1.00 . A A . 57 PHE CE2 1 1
6 9847 1 1 23 PHE CG C 1.484 -9.866 5.901 1.00 . A A . 57 PHE CG 1 1
6 9848 1 1 23 PHE CZ C 1.445 -8.523 8.331 1.00 . A A . 57 PHE CZ 1 1
6 9849 1 1 23 PHE H H 1.751 -11.781 2.427 1.00 . A A . 57 PHE H 1 1
6 9850 1 1 23 PHE HA H 3.470 -10.208 3.883 1.00 . A A . 57 PHE HA 1 1
6 9851 1 1 23 PHE HB2 H 1.064 -9.922 3.852 1.00 . A A . 57 PHE HB2 1 1
6 9852 1 1 23 PHE HB3 H 0.829 -11.449 4.684 1.00 . A A . 57 PHE HB3 1 1
6 9853 1 1 23 PHE HD1 H 2.535 -8.162 5.163 1.00 . A A . 57 PHE HD1 1 1
6 9854 1 1 23 PHE HD2 H 0.428 -11.410 6.926 1.00 . A A . 57 PHE HD2 1 1
6 9855 1 1 23 PHE HE1 H 2.503 -6.967 7.314 1.00 . A A . 57 PHE HE1 1 1
6 9856 1 1 23 PHE HE2 H 0.394 -10.224 9.079 1.00 . A A . 57 PHE HE2 1 1
6 9857 1 1 23 PHE HZ H 1.431 -8.004 9.273 1.00 . A A . 57 PHE HZ 1 1
6 9858 1 1 23 PHE N N 2.646 -11.801 2.835 1.00 . A A . 57 PHE N 1 1
6 9859 1 1 23 PHE O O 4.431 -11.483 5.856 1.00 . A A . 57 PHE O 1 1
6 9860 1 1 24 TYR C C 5.074 -14.589 5.929 1.00 . A A . 58 TYR C 1 1
6 9861 1 1 24 TYR CA C 3.659 -14.114 6.251 1.00 . A A . 58 TYR CA 1 1
6 9862 1 1 24 TYR CB C 2.733 -15.318 6.439 1.00 . A A . 58 TYR CB 1 1
6 9863 1 1 24 TYR CD1 C 0.885 -13.882 7.391 1.00 . A A . 58 TYR CD1 1 1
6 9864 1 1 24 TYR CD2 C 1.274 -16.012 8.382 1.00 . A A . 58 TYR CD2 1 1
6 9865 1 1 24 TYR CE1 C -0.143 -13.648 8.285 1.00 . A A . 58 TYR CE1 1 1
6 9866 1 1 24 TYR CE2 C 0.250 -15.787 9.279 1.00 . A A . 58 TYR CE2 1 1
6 9867 1 1 24 TYR CG C 1.610 -15.066 7.423 1.00 . A A . 58 TYR CG 1 1
6 9868 1 1 24 TYR CZ C -0.448 -14.602 9.234 1.00 . A A . 58 TYR CZ 1 1
6 9869 1 1 24 TYR H H 2.431 -13.531 4.619 1.00 . A A . 58 TYR H 1 1
6 9870 1 1 24 TYR HA H 3.693 -13.567 7.180 1.00 . A A . 58 TYR HA 1 1
6 9871 1 1 24 TYR HB2 H 2.290 -15.573 5.487 1.00 . A A . 58 TYR HB2 1 1
6 9872 1 1 24 TYR HB3 H 3.310 -16.159 6.798 1.00 . A A . 58 TYR HB3 1 1
6 9873 1 1 24 TYR HD1 H 1.136 -13.134 6.652 1.00 . A A . 58 TYR HD1 1 1
6 9874 1 1 24 TYR HD2 H 1.826 -16.942 8.419 1.00 . A A . 58 TYR HD2 1 1
6 9875 1 1 24 TYR HE1 H -0.695 -12.723 8.242 1.00 . A A . 58 TYR HE1 1 1
6 9876 1 1 24 TYR HE2 H 0.005 -16.535 10.020 1.00 . A A . 58 TYR HE2 1 1
6 9877 1 1 24 TYR HH H -2.129 -13.789 9.734 1.00 . A A . 58 TYR HH 1 1
6 9878 1 1 24 TYR N N 3.124 -13.206 5.239 1.00 . A A . 58 TYR N 1 1
6 9879 1 1 24 TYR O O 5.814 -14.975 6.833 1.00 . A A . 58 TYR O 1 1
6 9880 1 1 24 TYR OH O -1.469 -14.375 10.128 1.00 . A A . 58 TYR OH 1 1
6 9881 1 1 25 THR C C 7.857 -13.939 4.624 1.00 . A A . 59 THR C 1 1
6 9882 1 1 25 THR CA C 6.811 -15.005 4.307 1.00 . A A . 59 THR CA 1 1
6 9883 1 1 25 THR CB C 6.928 -15.435 2.828 1.00 . A A . 59 THR CB 1 1
6 9884 1 1 25 THR CG2 C 6.057 -16.650 2.549 1.00 . A A . 59 THR CG2 1 1
6 9885 1 1 25 THR H H 4.867 -14.206 3.972 1.00 . A A . 59 THR H 1 1
6 9886 1 1 25 THR HA H 7.021 -15.871 4.920 1.00 . A A . 59 THR HA 1 1
6 9887 1 1 25 THR HB H 7.957 -15.710 2.639 1.00 . A A . 59 THR HB 1 1
6 9888 1 1 25 THR HG1 H 5.901 -13.804 2.360 1.00 . A A . 59 THR HG1 1 1
6 9889 1 1 25 THR HG21 H 6.365 -17.467 3.183 1.00 . A A . 59 THR HG21 1 1
6 9890 1 1 25 THR HG22 H 6.165 -16.938 1.514 1.00 . A A . 59 THR HG22 1 1
6 9891 1 1 25 THR HG23 H 5.024 -16.407 2.749 1.00 . A A . 59 THR HG23 1 1
6 9892 1 1 25 THR N N 5.473 -14.546 4.666 1.00 . A A . 59 THR N 1 1
6 9893 1 1 25 THR O O 9.040 -14.246 4.790 1.00 . A A . 59 THR O 1 1
6 9894 1 1 25 THR OG1 O 6.567 -14.367 1.943 1.00 . A A . 59 THR OG1 1 1
6 9895 1 1 26 LEU C C 8.475 -11.478 6.583 1.00 . A A . 60 LEU C 1 1
6 9896 1 1 26 LEU CA C 8.300 -11.589 5.074 1.00 . A A . 60 LEU CA 1 1
6 9897 1 1 26 LEU CB C 7.760 -10.272 4.510 1.00 . A A . 60 LEU CB 1 1
6 9898 1 1 26 LEU CD1 C 7.069 -8.885 2.543 1.00 . A A . 60 LEU CD1 1 1
6 9899 1 1 26 LEU CD2 C 9.032 -10.416 2.357 1.00 . A A . 60 LEU CD2 1 1
6 9900 1 1 26 LEU CG C 7.662 -10.212 2.986 1.00 . A A . 60 LEU CG 1 1
6 9901 1 1 26 LEU H H 6.456 -12.510 4.596 1.00 . A A . 60 LEU H 1 1
6 9902 1 1 26 LEU HA H 9.260 -11.793 4.628 1.00 . A A . 60 LEU HA 1 1
6 9903 1 1 26 LEU HB2 H 6.775 -10.107 4.921 1.00 . A A . 60 LEU HB2 1 1
6 9904 1 1 26 LEU HB3 H 8.408 -9.472 4.838 1.00 . A A . 60 LEU HB3 1 1
6 9905 1 1 26 LEU HD11 H 7.664 -8.075 2.943 1.00 . A A . 60 LEU HD11 1 1
6 9906 1 1 26 LEU HD12 H 6.055 -8.803 2.908 1.00 . A A . 60 LEU HD12 1 1
6 9907 1 1 26 LEU HD13 H 7.070 -8.834 1.464 1.00 . A A . 60 LEU HD13 1 1
6 9908 1 1 26 LEU HD21 H 9.435 -11.369 2.670 1.00 . A A . 60 LEU HD21 1 1
6 9909 1 1 26 LEU HD22 H 9.693 -9.624 2.673 1.00 . A A . 60 LEU HD22 1 1
6 9910 1 1 26 LEU HD23 H 8.938 -10.402 1.282 1.00 . A A . 60 LEU HD23 1 1
6 9911 1 1 26 LEU HG H 7.012 -11.005 2.642 1.00 . A A . 60 LEU HG 1 1
6 9912 1 1 26 LEU N N 7.409 -12.692 4.740 1.00 . A A . 60 LEU N 1 1
6 9913 1 1 26 LEU O O 9.267 -10.669 7.065 1.00 . A A . 60 LEU O 1 1
6 9914 1 1 27 SER C C 7.221 -11.078 9.388 1.00 . A A . 61 SER C 1 1
6 9915 1 1 27 SER CA C 7.780 -12.361 8.772 1.00 . A A . 61 SER CA 1 1
6 9916 1 1 27 SER CB C 9.211 -12.621 9.262 1.00 . A A . 61 SER CB 1 1
6 9917 1 1 27 SER H H 7.106 -12.907 6.849 1.00 . A A . 61 SER H 1 1
6 9918 1 1 27 SER HA H 7.155 -13.183 9.085 1.00 . A A . 61 SER HA 1 1
6 9919 1 1 27 SER HB2 H 9.624 -13.465 8.730 1.00 . A A . 61 SER HB2 1 1
6 9920 1 1 27 SER HB3 H 9.818 -11.747 9.077 1.00 . A A . 61 SER HB3 1 1
6 9921 1 1 27 SER HG H 9.063 -12.101 11.145 1.00 . A A . 61 SER HG 1 1
6 9922 1 1 27 SER N N 7.726 -12.308 7.313 1.00 . A A . 61 SER N 1 1
6 9923 1 1 27 SER O O 7.940 -10.094 9.578 1.00 . A A . 61 SER O 1 1
6 9924 1 1 27 SER OG O 9.237 -12.908 10.651 1.00 . A A . 61 SER OG 1 1
6 9925 1 1 28 PRO C C 5.733 -9.641 11.707 1.00 . A A . 62 PRO C 1 1
6 9926 1 1 28 PRO CA C 5.238 -9.920 10.292 1.00 . A A . 62 PRO CA 1 1
6 9927 1 1 28 PRO CB C 3.760 -10.332 10.328 1.00 . A A . 62 PRO CB 1 1
6 9928 1 1 28 PRO CD C 4.988 -12.195 9.484 1.00 . A A . 62 PRO CD 1 1
6 9929 1 1 28 PRO CG C 3.654 -11.516 9.429 1.00 . A A . 62 PRO CG 1 1
6 9930 1 1 28 PRO HA H 5.354 -9.031 9.688 1.00 . A A . 62 PRO HA 1 1
6 9931 1 1 28 PRO HB2 H 3.484 -10.584 11.341 1.00 . A A . 62 PRO HB2 1 1
6 9932 1 1 28 PRO HB3 H 3.147 -9.514 9.978 1.00 . A A . 62 PRO HB3 1 1
6 9933 1 1 28 PRO HD2 H 5.026 -12.887 10.312 1.00 . A A . 62 PRO HD2 1 1
6 9934 1 1 28 PRO HD3 H 5.198 -12.701 8.554 1.00 . A A . 62 PRO HD3 1 1
6 9935 1 1 28 PRO HG2 H 2.879 -12.179 9.785 1.00 . A A . 62 PRO HG2 1 1
6 9936 1 1 28 PRO HG3 H 3.436 -11.192 8.421 1.00 . A A . 62 PRO HG3 1 1
6 9937 1 1 28 PRO N N 5.914 -11.074 9.693 1.00 . A A . 62 PRO N 1 1
6 9938 1 1 28 PRO O O 5.855 -10.552 12.528 1.00 . A A . 62 PRO O 1 1
6 9939 1 1 29 VAL C C 5.385 -7.156 14.004 1.00 . A A . 63 VAL C 1 1
6 9940 1 1 29 VAL CA C 6.462 -7.973 13.306 1.00 . A A . 63 VAL CA 1 1
6 9941 1 1 29 VAL CB C 7.766 -7.153 13.240 1.00 . A A . 63 VAL CB 1 1
6 9942 1 1 29 VAL CG1 C 8.231 -6.761 14.637 1.00 . A A . 63 VAL CG1 1 1
6 9943 1 1 29 VAL CG2 C 8.845 -7.942 12.518 1.00 . A A . 63 VAL CG2 1 1
6 9944 1 1 29 VAL H H 5.878 -7.691 11.297 1.00 . A A . 63 VAL H 1 1
6 9945 1 1 29 VAL HA H 6.652 -8.867 13.884 1.00 . A A . 63 VAL HA 1 1
6 9946 1 1 29 VAL HB H 7.576 -6.251 12.681 1.00 . A A . 63 VAL HB 1 1
6 9947 1 1 29 VAL HG11 H 9.150 -6.201 14.570 1.00 . A A . 63 VAL HG11 1 1
6 9948 1 1 29 VAL HG12 H 8.392 -7.650 15.227 1.00 . A A . 63 VAL HG12 1 1
6 9949 1 1 29 VAL HG13 H 7.473 -6.151 15.110 1.00 . A A . 63 VAL HG13 1 1
6 9950 1 1 29 VAL HG21 H 9.758 -7.369 12.499 1.00 . A A . 63 VAL HG21 1 1
6 9951 1 1 29 VAL HG22 H 8.523 -8.143 11.507 1.00 . A A . 63 VAL HG22 1 1
6 9952 1 1 29 VAL HG23 H 9.013 -8.874 13.036 1.00 . A A . 63 VAL HG23 1 1
6 9953 1 1 29 VAL N N 6.006 -8.379 11.989 1.00 . A A . 63 VAL N 1 1
6 9954 1 1 29 VAL O O 5.117 -6.014 13.628 1.00 . A A . 63 VAL O 1 1
6 9955 1 1 30 ASN C C 2.501 -6.754 14.951 1.00 . A A . 64 ASN C 1 1
6 9956 1 1 30 ASN CA C 3.722 -7.110 15.798 1.00 . A A . 64 ASN CA 1 1
6 9957 1 1 30 ASN CB C 4.285 -5.860 16.490 1.00 . A A . 64 ASN CB 1 1
6 9958 1 1 30 ASN CG C 5.333 -6.193 17.537 1.00 . A A . 64 ASN CG 1 1
6 9959 1 1 30 ASN H H 5.006 -8.698 15.218 1.00 . A A . 64 ASN H 1 1
6 9960 1 1 30 ASN HA H 3.409 -7.808 16.557 1.00 . A A . 64 ASN HA 1 1
6 9961 1 1 30 ASN HB2 H 4.738 -5.222 15.747 1.00 . A A . 64 ASN HB2 1 1
6 9962 1 1 30 ASN HB3 H 3.478 -5.326 16.971 1.00 . A A . 64 ASN HB3 1 1
6 9963 1 1 30 ASN HD21 H 4.428 -7.912 17.939 1.00 . A A . 64 ASN HD21 1 1
6 9964 1 1 30 ASN HD22 H 5.858 -7.582 18.858 1.00 . A A . 64 ASN HD22 1 1
6 9965 1 1 30 ASN N N 4.757 -7.769 15.001 1.00 . A A . 64 ASN N 1 1
6 9966 1 1 30 ASN ND2 N 5.191 -7.343 18.173 1.00 . A A . 64 ASN ND2 1 1
6 9967 1 1 30 ASN O O 1.923 -5.674 15.091 1.00 . A A . 64 ASN O 1 1
6 9968 1 1 30 ASN OD1 O 6.262 -5.420 17.778 1.00 . A A . 64 ASN OD1 1 1
6 9969 1 1 31 GLY C C 1.051 -6.860 11.981 1.00 . A A . 65 GLY C 1 1
6 9970 1 1 31 GLY CA C 0.876 -7.518 13.328 1.00 . A A . 65 GLY CA 1 1
6 9971 1 1 31 GLY H H 2.668 -8.465 13.934 1.00 . A A . 65 GLY H 1 1
6 9972 1 1 31 GLY HA2 H 0.444 -8.488 13.168 1.00 . A A . 65 GLY HA2 1 1
6 9973 1 1 31 GLY HA3 H 0.189 -6.926 13.917 1.00 . A A . 65 GLY HA3 1 1
6 9974 1 1 31 GLY N N 2.113 -7.672 14.074 1.00 . A A . 65 GLY N 1 1
6 9975 1 1 31 GLY O O 0.090 -6.735 11.227 1.00 . A A . 65 GLY O 1 1
6 9976 1 1 32 LYS C C 4.003 -5.875 10.040 1.00 . A A . 66 LYS C 1 1
6 9977 1 1 32 LYS CA C 2.518 -5.825 10.370 1.00 . A A . 66 LYS CA 1 1
6 9978 1 1 32 LYS CB C 1.994 -4.382 10.325 1.00 . A A . 66 LYS CB 1 1
6 9979 1 1 32 LYS CD C 2.186 -3.530 12.689 1.00 . A A . 66 LYS CD 1 1
6 9980 1 1 32 LYS CE C 2.966 -2.619 13.607 1.00 . A A . 66 LYS CE 1 1
6 9981 1 1 32 LYS CG C 2.689 -3.409 11.259 1.00 . A A . 66 LYS CG 1 1
6 9982 1 1 32 LYS H H 3.001 -6.543 12.301 1.00 . A A . 66 LYS H 1 1
6 9983 1 1 32 LYS HA H 1.987 -6.400 9.631 1.00 . A A . 66 LYS HA 1 1
6 9984 1 1 32 LYS HB2 H 2.107 -4.019 9.322 1.00 . A A . 66 LYS HB2 1 1
6 9985 1 1 32 LYS HB3 H 0.943 -4.391 10.572 1.00 . A A . 66 LYS HB3 1 1
6 9986 1 1 32 LYS HD2 H 1.142 -3.258 12.723 1.00 . A A . 66 LYS HD2 1 1
6 9987 1 1 32 LYS HD3 H 2.309 -4.550 13.021 1.00 . A A . 66 LYS HD3 1 1
6 9988 1 1 32 LYS HE2 H 4.007 -2.874 13.522 1.00 . A A . 66 LYS HE2 1 1
6 9989 1 1 32 LYS HE3 H 2.820 -1.597 13.288 1.00 . A A . 66 LYS HE3 1 1
6 9990 1 1 32 LYS HG2 H 3.750 -3.611 11.244 1.00 . A A . 66 LYS HG2 1 1
6 9991 1 1 32 LYS HG3 H 2.509 -2.403 10.909 1.00 . A A . 66 LYS HG3 1 1
6 9992 1 1 32 LYS HZ1 H 2.493 -3.750 15.307 1.00 . A A . 66 LYS HZ1 1 1
6 9993 1 1 32 LYS HZ2 H 1.612 -2.304 15.173 1.00 . A A . 66 LYS HZ2 1 1
6 9994 1 1 32 LYS HZ3 H 3.235 -2.263 15.647 1.00 . A A . 66 LYS HZ3 1 1
6 9995 1 1 32 LYS N N 2.263 -6.442 11.661 1.00 . A A . 66 LYS N 1 1
6 9996 1 1 32 LYS NZ N 2.545 -2.747 15.030 1.00 . A A . 66 LYS NZ 1 1
6 9997 1 1 32 LYS O O 4.817 -6.239 10.884 1.00 . A A . 66 LYS O 1 1
6 9998 1 1 33 ILE C C 6.385 -4.218 8.326 1.00 . A A . 67 ILE C 1 1
6 9999 1 1 33 ILE CA C 5.754 -5.601 8.392 1.00 . A A . 67 ILE CA 1 1
6 10000 1 1 33 ILE CB C 5.908 -6.298 7.026 1.00 . A A . 67 ILE CB 1 1
6 10001 1 1 33 ILE CD1 C 5.208 -6.175 4.590 1.00 . A A . 67 ILE CD1 1 1
6 10002 1 1 33 ILE CG1 C 4.980 -5.660 5.991 1.00 . A A . 67 ILE CG1 1 1
6 10003 1 1 33 ILE CG2 C 5.628 -7.789 7.157 1.00 . A A . 67 ILE CG2 1 1
6 10004 1 1 33 ILE H H 3.681 -5.192 8.190 1.00 . A A . 67 ILE H 1 1
6 10005 1 1 33 ILE HA H 6.288 -6.186 9.126 1.00 . A A . 67 ILE HA 1 1
6 10006 1 1 33 ILE HB H 6.929 -6.180 6.701 1.00 . A A . 67 ILE HB 1 1
6 10007 1 1 33 ILE HD11 H 5.031 -7.239 4.567 1.00 . A A . 67 ILE HD11 1 1
6 10008 1 1 33 ILE HD12 H 6.226 -5.971 4.294 1.00 . A A . 67 ILE HD12 1 1
6 10009 1 1 33 ILE HD13 H 4.529 -5.682 3.910 1.00 . A A . 67 ILE HD13 1 1
6 10010 1 1 33 ILE HG12 H 3.954 -5.870 6.258 1.00 . A A . 67 ILE HG12 1 1
6 10011 1 1 33 ILE HG13 H 5.135 -4.593 5.985 1.00 . A A . 67 ILE HG13 1 1
6 10012 1 1 33 ILE HG21 H 5.740 -8.261 6.192 1.00 . A A . 67 ILE HG21 1 1
6 10013 1 1 33 ILE HG22 H 4.619 -7.936 7.514 1.00 . A A . 67 ILE HG22 1 1
6 10014 1 1 33 ILE HG23 H 6.325 -8.226 7.856 1.00 . A A . 67 ILE HG23 1 1
6 10015 1 1 33 ILE N N 4.361 -5.526 8.816 1.00 . A A . 67 ILE N 1 1
6 10016 1 1 33 ILE O O 5.684 -3.207 8.233 1.00 . A A . 67 ILE O 1 1
6 10017 1 1 34 THR C C 8.746 -2.468 6.962 1.00 . A A . 68 THR C 1 1
6 10018 1 1 34 THR CA C 8.438 -2.930 8.381 1.00 . A A . 68 THR CA 1 1
6 10019 1 1 34 THR CB C 9.761 -3.051 9.166 1.00 . A A . 68 THR CB 1 1
6 10020 1 1 34 THR CG2 C 9.503 -3.401 10.627 1.00 . A A . 68 THR CG2 1 1
6 10021 1 1 34 THR H H 8.210 -5.025 8.394 1.00 . A A . 68 THR H 1 1
6 10022 1 1 34 THR HA H 7.818 -2.189 8.867 1.00 . A A . 68 THR HA 1 1
6 10023 1 1 34 THR HB H 10.274 -2.100 9.126 1.00 . A A . 68 THR HB 1 1
6 10024 1 1 34 THR HG1 H 10.310 -4.926 8.855 1.00 . A A . 68 THR HG1 1 1
6 10025 1 1 34 THR HG21 H 8.948 -4.326 10.685 1.00 . A A . 68 THR HG21 1 1
6 10026 1 1 34 THR HG22 H 8.933 -2.610 11.093 1.00 . A A . 68 THR HG22 1 1
6 10027 1 1 34 THR HG23 H 10.447 -3.514 11.141 1.00 . A A . 68 THR HG23 1 1
6 10028 1 1 34 THR N N 7.710 -4.184 8.372 1.00 . A A . 68 THR N 1 1
6 10029 1 1 34 THR O O 8.551 -3.210 5.991 1.00 . A A . 68 THR O 1 1
6 10030 1 1 34 THR OG1 O 10.594 -4.050 8.567 1.00 . A A . 68 THR OG1 1 1
6 10031 1 1 35 GLY C C 10.725 -1.459 4.901 1.00 . A A . 69 GLY C 1 1
6 10032 1 1 35 GLY CA C 9.592 -0.699 5.560 1.00 . A A . 69 GLY CA 1 1
6 10033 1 1 35 GLY H H 9.352 -0.695 7.660 1.00 . A A . 69 GLY H 1 1
6 10034 1 1 35 GLY HA2 H 8.731 -0.735 4.914 1.00 . A A . 69 GLY HA2 1 1
6 10035 1 1 35 GLY HA3 H 9.887 0.331 5.688 1.00 . A A . 69 GLY HA3 1 1
6 10036 1 1 35 GLY N N 9.236 -1.244 6.851 1.00 . A A . 69 GLY N 1 1
6 10037 1 1 35 GLY O O 10.818 -1.500 3.679 1.00 . A A . 69 GLY O 1 1
6 10038 1 1 36 ALA C C 12.252 -4.119 4.515 1.00 . A A . 70 ALA C 1 1
6 10039 1 1 36 ALA CA C 12.717 -2.831 5.191 1.00 . A A . 70 ALA CA 1 1
6 10040 1 1 36 ALA CB C 13.702 -3.134 6.312 1.00 . A A . 70 ALA CB 1 1
6 10041 1 1 36 ALA H H 11.468 -1.987 6.682 1.00 . A A . 70 ALA H 1 1
6 10042 1 1 36 ALA HA H 13.224 -2.222 4.461 1.00 . A A . 70 ALA HA 1 1
6 10043 1 1 36 ALA HB1 H 14.576 -3.620 5.903 1.00 . A A . 70 ALA HB1 1 1
6 10044 1 1 36 ALA HB2 H 13.235 -3.782 7.035 1.00 . A A . 70 ALA HB2 1 1
6 10045 1 1 36 ALA HB3 H 13.996 -2.212 6.794 1.00 . A A . 70 ALA HB3 1 1
6 10046 1 1 36 ALA N N 11.587 -2.067 5.710 1.00 . A A . 70 ALA N 1 1
6 10047 1 1 36 ALA O O 12.686 -4.450 3.410 1.00 . A A . 70 ALA O 1 1
6 10048 1 1 37 ASN C C 10.121 -5.902 3.352 1.00 . A A . 71 ASN C 1 1
6 10049 1 1 37 ASN CA C 10.846 -6.099 4.673 1.00 . A A . 71 ASN CA 1 1
6 10050 1 1 37 ASN CB C 9.902 -6.725 5.700 1.00 . A A . 71 ASN CB 1 1
6 10051 1 1 37 ASN CG C 10.511 -6.785 7.092 1.00 . A A . 71 ASN CG 1 1
6 10052 1 1 37 ASN H H 10.986 -4.466 6.016 1.00 . A A . 71 ASN H 1 1
6 10053 1 1 37 ASN HA H 11.691 -6.755 4.520 1.00 . A A . 71 ASN HA 1 1
6 10054 1 1 37 ASN HB2 H 8.998 -6.137 5.750 1.00 . A A . 71 ASN HB2 1 1
6 10055 1 1 37 ASN HB3 H 9.657 -7.731 5.390 1.00 . A A . 71 ASN HB3 1 1
6 10056 1 1 37 ASN HD21 H 12.332 -7.086 6.340 1.00 . A A . 71 ASN HD21 1 1
6 10057 1 1 37 ASN HD22 H 12.232 -7.014 8.061 1.00 . A A . 71 ASN HD22 1 1
6 10058 1 1 37 ASN N N 11.341 -4.819 5.170 1.00 . A A . 71 ASN N 1 1
6 10059 1 1 37 ASN ND2 N 11.822 -6.984 7.171 1.00 . A A . 71 ASN ND2 1 1
6 10060 1 1 37 ASN O O 10.352 -6.620 2.377 1.00 . A A . 71 ASN O 1 1
6 10061 1 1 37 ASN OD1 O 9.803 -6.645 8.092 1.00 . A A . 71 ASN OD1 1 1
6 10062 1 1 38 ALA C C 9.388 -3.939 1.068 1.00 . A A . 72 ALA C 1 1
6 10063 1 1 38 ALA CA C 8.504 -4.618 2.114 1.00 . A A . 72 ALA CA 1 1
6 10064 1 1 38 ALA CB C 7.276 -3.785 2.444 1.00 . A A . 72 ALA CB 1 1
6 10065 1 1 38 ALA H H 9.143 -4.334 4.108 1.00 . A A . 72 ALA H 1 1
6 10066 1 1 38 ALA HA H 8.165 -5.566 1.717 1.00 . A A . 72 ALA HA 1 1
6 10067 1 1 38 ALA HB1 H 6.606 -4.363 3.069 1.00 . A A . 72 ALA HB1 1 1
6 10068 1 1 38 ALA HB2 H 6.768 -3.511 1.531 1.00 . A A . 72 ALA HB2 1 1
6 10069 1 1 38 ALA HB3 H 7.575 -2.892 2.971 1.00 . A A . 72 ALA HB3 1 1
6 10070 1 1 38 ALA N N 9.263 -4.899 3.313 1.00 . A A . 72 ALA N 1 1
6 10071 1 1 38 ALA O O 9.107 -4.026 -0.121 1.00 . A A . 72 ALA O 1 1
6 10072 1 1 39 LYS C C 12.054 -3.800 -0.285 1.00 . A A . 73 LYS C 1 1
6 10073 1 1 39 LYS CA C 11.433 -2.701 0.566 1.00 . A A . 73 LYS CA 1 1
6 10074 1 1 39 LYS CB C 12.553 -1.916 1.279 1.00 . A A . 73 LYS CB 1 1
6 10075 1 1 39 LYS CD C 14.805 -0.749 1.034 1.00 . A A . 73 LYS CD 1 1
6 10076 1 1 39 LYS CE C 14.434 0.690 1.349 1.00 . A A . 73 LYS CE 1 1
6 10077 1 1 39 LYS CG C 13.670 -1.486 0.330 1.00 . A A . 73 LYS CG 1 1
6 10078 1 1 39 LYS H H 10.612 -3.173 2.470 1.00 . A A . 73 LYS H 1 1
6 10079 1 1 39 LYS HA H 10.895 -2.028 -0.083 1.00 . A A . 73 LYS HA 1 1
6 10080 1 1 39 LYS HB2 H 12.131 -1.028 1.732 1.00 . A A . 73 LYS HB2 1 1
6 10081 1 1 39 LYS HB3 H 12.982 -2.538 2.051 1.00 . A A . 73 LYS HB3 1 1
6 10082 1 1 39 LYS HD2 H 15.039 -1.259 1.958 1.00 . A A . 73 LYS HD2 1 1
6 10083 1 1 39 LYS HD3 H 15.673 -0.754 0.392 1.00 . A A . 73 LYS HD3 1 1
6 10084 1 1 39 LYS HE2 H 14.027 1.149 0.458 1.00 . A A . 73 LYS HE2 1 1
6 10085 1 1 39 LYS HE3 H 13.684 0.693 2.125 1.00 . A A . 73 LYS HE3 1 1
6 10086 1 1 39 LYS HG2 H 14.074 -2.366 -0.149 1.00 . A A . 73 LYS HG2 1 1
6 10087 1 1 39 LYS HG3 H 13.249 -0.834 -0.423 1.00 . A A . 73 LYS HG3 1 1
6 10088 1 1 39 LYS HZ1 H 15.998 1.069 2.686 1.00 . A A . 73 LYS HZ1 1 1
6 10089 1 1 39 LYS HZ2 H 15.331 2.470 1.994 1.00 . A A . 73 LYS HZ2 1 1
6 10090 1 1 39 LYS HZ3 H 16.353 1.478 1.079 1.00 . A A . 73 LYS HZ3 1 1
6 10091 1 1 39 LYS N N 10.469 -3.278 1.505 1.00 . A A . 73 LYS N 1 1
6 10092 1 1 39 LYS NZ N 15.608 1.479 1.809 1.00 . A A . 73 LYS NZ 1 1
6 10093 1 1 39 LYS O O 12.071 -3.715 -1.514 1.00 . A A . 73 LYS O 1 1
6 10094 1 1 40 LYS C C 12.180 -6.725 -1.147 1.00 . A A . 74 LYS C 1 1
6 10095 1 1 40 LYS CA C 13.200 -5.924 -0.341 1.00 . A A . 74 LYS CA 1 1
6 10096 1 1 40 LYS CB C 13.983 -6.817 0.626 1.00 . A A . 74 LYS CB 1 1
6 10097 1 1 40 LYS CD C 13.962 -8.095 2.780 1.00 . A A . 74 LYS CD 1 1
6 10098 1 1 40 LYS CE C 15.009 -9.062 2.259 1.00 . A A . 74 LYS CE 1 1
6 10099 1 1 40 LYS CG C 13.122 -7.512 1.664 1.00 . A A . 74 LYS CG 1 1
6 10100 1 1 40 LYS H H 12.460 -4.891 1.351 1.00 . A A . 74 LYS H 1 1
6 10101 1 1 40 LYS HA H 13.896 -5.474 -1.033 1.00 . A A . 74 LYS HA 1 1
6 10102 1 1 40 LYS HB2 H 14.500 -7.574 0.057 1.00 . A A . 74 LYS HB2 1 1
6 10103 1 1 40 LYS HB3 H 14.712 -6.211 1.144 1.00 . A A . 74 LYS HB3 1 1
6 10104 1 1 40 LYS HD2 H 14.460 -7.289 3.298 1.00 . A A . 74 LYS HD2 1 1
6 10105 1 1 40 LYS HD3 H 13.313 -8.615 3.465 1.00 . A A . 74 LYS HD3 1 1
6 10106 1 1 40 LYS HE2 H 14.516 -9.844 1.701 1.00 . A A . 74 LYS HE2 1 1
6 10107 1 1 40 LYS HE3 H 15.688 -8.526 1.612 1.00 . A A . 74 LYS HE3 1 1
6 10108 1 1 40 LYS HG2 H 12.428 -6.799 2.084 1.00 . A A . 74 LYS HG2 1 1
6 10109 1 1 40 LYS HG3 H 12.574 -8.309 1.184 1.00 . A A . 74 LYS HG3 1 1
6 10110 1 1 40 LYS HZ1 H 15.168 -10.314 3.920 1.00 . A A . 74 LYS HZ1 1 1
6 10111 1 1 40 LYS HZ2 H 16.144 -8.925 4.000 1.00 . A A . 74 LYS HZ2 1 1
6 10112 1 1 40 LYS HZ3 H 16.588 -10.212 2.990 1.00 . A A . 74 LYS HZ3 1 1
6 10113 1 1 40 LYS N N 12.546 -4.844 0.370 1.00 . A A . 74 LYS N 1 1
6 10114 1 1 40 LYS NZ N 15.782 -9.673 3.368 1.00 . A A . 74 LYS NZ 1 1
6 10115 1 1 40 LYS O O 12.512 -7.296 -2.181 1.00 . A A . 74 LYS O 1 1
6 10116 1 1 41 GLU C C 9.584 -6.568 -2.727 1.00 . A A . 75 GLU C 1 1
6 10117 1 1 41 GLU CA C 9.863 -7.375 -1.457 1.00 . A A . 75 GLU CA 1 1
6 10118 1 1 41 GLU CB C 8.592 -7.497 -0.611 1.00 . A A . 75 GLU CB 1 1
6 10119 1 1 41 GLU CD C 7.996 -9.601 -1.874 1.00 . A A . 75 GLU CD 1 1
6 10120 1 1 41 GLU CG C 7.488 -8.288 -1.298 1.00 . A A . 75 GLU CG 1 1
6 10121 1 1 41 GLU H H 10.730 -6.332 0.175 1.00 . A A . 75 GLU H 1 1
6 10122 1 1 41 GLU HA H 10.195 -8.364 -1.741 1.00 . A A . 75 GLU HA 1 1
6 10123 1 1 41 GLU HB2 H 8.837 -7.990 0.319 1.00 . A A . 75 GLU HB2 1 1
6 10124 1 1 41 GLU HB3 H 8.213 -6.507 -0.397 1.00 . A A . 75 GLU HB3 1 1
6 10125 1 1 41 GLU HG2 H 6.713 -8.503 -0.576 1.00 . A A . 75 GLU HG2 1 1
6 10126 1 1 41 GLU HG3 H 7.078 -7.690 -2.100 1.00 . A A . 75 GLU HG3 1 1
6 10127 1 1 41 GLU N N 10.933 -6.744 -0.690 1.00 . A A . 75 GLU N 1 1
6 10128 1 1 41 GLU O O 9.379 -7.120 -3.813 1.00 . A A . 75 GLU O 1 1
6 10129 1 1 41 GLU OE1 O 8.432 -10.474 -1.094 1.00 . A A . 75 GLU OE1 1 1
6 10130 1 1 41 GLU OE2 O 8.000 -9.755 -3.114 1.00 . A A . 75 GLU OE2 1 1
6 10131 1 1 42 MET C C 10.460 -4.567 -4.793 1.00 . A A . 76 MET C 1 1
6 10132 1 1 42 MET CA C 9.402 -4.349 -3.715 1.00 . A A . 76 MET CA 1 1
6 10133 1 1 42 MET CB C 9.420 -2.891 -3.252 1.00 . A A . 76 MET CB 1 1
6 10134 1 1 42 MET CE C 5.472 -1.942 -2.295 1.00 . A A . 76 MET CE 1 1
6 10135 1 1 42 MET CG C 8.179 -2.470 -2.482 1.00 . A A . 76 MET CG 1 1
6 10136 1 1 42 MET H H 9.749 -4.868 -1.691 1.00 . A A . 76 MET H 1 1
6 10137 1 1 42 MET HA H 8.434 -4.570 -4.137 1.00 . A A . 76 MET HA 1 1
6 10138 1 1 42 MET HB2 H 10.279 -2.741 -2.613 1.00 . A A . 76 MET HB2 1 1
6 10139 1 1 42 MET HB3 H 9.516 -2.254 -4.118 1.00 . A A . 76 MET HB3 1 1
6 10140 1 1 42 MET HE1 H 5.457 -2.593 -1.435 1.00 . A A . 76 MET HE1 1 1
6 10141 1 1 42 MET HE2 H 4.494 -1.932 -2.757 1.00 . A A . 76 MET HE2 1 1
6 10142 1 1 42 MET HE3 H 5.734 -0.942 -1.984 1.00 . A A . 76 MET HE3 1 1
6 10143 1 1 42 MET HG2 H 8.059 -3.128 -1.635 1.00 . A A . 76 MET HG2 1 1
6 10144 1 1 42 MET HG3 H 8.316 -1.458 -2.130 1.00 . A A . 76 MET HG3 1 1
6 10145 1 1 42 MET N N 9.605 -5.249 -2.586 1.00 . A A . 76 MET N 1 1
6 10146 1 1 42 MET O O 10.142 -4.605 -5.982 1.00 . A A . 76 MET O 1 1
6 10147 1 1 42 MET SD S 6.679 -2.535 -3.475 1.00 . A A . 76 MET SD 1 1
6 10148 1 1 43 VAL C C 12.679 -6.367 -5.941 1.00 . A A . 77 VAL C 1 1
6 10149 1 1 43 VAL CA C 12.787 -4.961 -5.354 1.00 . A A . 77 VAL CA 1 1
6 10150 1 1 43 VAL CB C 14.198 -4.743 -4.754 1.00 . A A . 77 VAL CB 1 1
6 10151 1 1 43 VAL CG1 C 14.302 -3.368 -4.118 1.00 . A A . 77 VAL CG1 1 1
6 10152 1 1 43 VAL CG2 C 14.562 -5.822 -3.747 1.00 . A A . 77 VAL CG2 1 1
6 10153 1 1 43 VAL H H 11.927 -4.689 -3.427 1.00 . A A . 77 VAL H 1 1
6 10154 1 1 43 VAL HA H 12.655 -4.248 -6.157 1.00 . A A . 77 VAL HA 1 1
6 10155 1 1 43 VAL HB H 14.913 -4.788 -5.562 1.00 . A A . 77 VAL HB 1 1
6 10156 1 1 43 VAL HG11 H 14.075 -2.612 -4.853 1.00 . A A . 77 VAL HG11 1 1
6 10157 1 1 43 VAL HG12 H 15.304 -3.220 -3.743 1.00 . A A . 77 VAL HG12 1 1
6 10158 1 1 43 VAL HG13 H 13.599 -3.297 -3.300 1.00 . A A . 77 VAL HG13 1 1
6 10159 1 1 43 VAL HG21 H 15.557 -5.640 -3.370 1.00 . A A . 77 VAL HG21 1 1
6 10160 1 1 43 VAL HG22 H 14.529 -6.788 -4.227 1.00 . A A . 77 VAL HG22 1 1
6 10161 1 1 43 VAL HG23 H 13.857 -5.802 -2.929 1.00 . A A . 77 VAL HG23 1 1
6 10162 1 1 43 VAL N N 11.718 -4.729 -4.385 1.00 . A A . 77 VAL N 1 1
6 10163 1 1 43 VAL O O 13.140 -6.629 -7.052 1.00 . A A . 77 VAL O 1 1
6 10164 1 1 44 LYS C C 10.708 -8.603 -6.753 1.00 . A A . 78 LYS C 1 1
6 10165 1 1 44 LYS CA C 11.784 -8.614 -5.674 1.00 . A A . 78 LYS CA 1 1
6 10166 1 1 44 LYS CB C 11.372 -9.526 -4.518 1.00 . A A . 78 LYS CB 1 1
6 10167 1 1 44 LYS CD C 12.100 -10.516 -2.295 1.00 . A A . 78 LYS CD 1 1
6 10168 1 1 44 LYS CE C 11.432 -11.865 -2.483 1.00 . A A . 78 LYS CE 1 1
6 10169 1 1 44 LYS CG C 12.536 -9.875 -3.610 1.00 . A A . 78 LYS CG 1 1
6 10170 1 1 44 LYS H H 11.745 -7.014 -4.294 1.00 . A A . 78 LYS H 1 1
6 10171 1 1 44 LYS HA H 12.702 -8.990 -6.100 1.00 . A A . 78 LYS HA 1 1
6 10172 1 1 44 LYS HB2 H 10.614 -9.029 -3.929 1.00 . A A . 78 LYS HB2 1 1
6 10173 1 1 44 LYS HB3 H 10.966 -10.443 -4.920 1.00 . A A . 78 LYS HB3 1 1
6 10174 1 1 44 LYS HD2 H 12.968 -10.653 -1.673 1.00 . A A . 78 LYS HD2 1 1
6 10175 1 1 44 LYS HD3 H 11.407 -9.856 -1.799 1.00 . A A . 78 LYS HD3 1 1
6 10176 1 1 44 LYS HE2 H 11.937 -12.394 -3.278 1.00 . A A . 78 LYS HE2 1 1
6 10177 1 1 44 LYS HE3 H 11.534 -12.418 -1.565 1.00 . A A . 78 LYS HE3 1 1
6 10178 1 1 44 LYS HG2 H 13.182 -10.562 -4.132 1.00 . A A . 78 LYS HG2 1 1
6 10179 1 1 44 LYS HG3 H 13.084 -8.968 -3.391 1.00 . A A . 78 LYS HG3 1 1
6 10180 1 1 44 LYS HZ1 H 9.569 -12.693 -2.941 1.00 . A A . 78 LYS HZ1 1 1
6 10181 1 1 44 LYS HZ2 H 9.857 -11.208 -3.696 1.00 . A A . 78 LYS HZ2 1 1
6 10182 1 1 44 LYS HZ3 H 9.473 -11.255 -2.047 1.00 . A A . 78 LYS HZ3 1 1
6 10183 1 1 44 LYS N N 12.043 -7.265 -5.194 1.00 . A A . 78 LYS N 1 1
6 10184 1 1 44 LYS NZ N 9.985 -11.748 -2.820 1.00 . A A . 78 LYS NZ 1 1
6 10185 1 1 44 LYS O O 10.612 -9.535 -7.550 1.00 . A A . 78 LYS O 1 1
6 10186 1 1 45 SER C C 9.450 -6.739 -9.064 1.00 . A A . 79 SER C 1 1
6 10187 1 1 45 SER CA C 8.879 -7.373 -7.789 1.00 . A A . 79 SER CA 1 1
6 10188 1 1 45 SER CB C 7.732 -6.526 -7.233 1.00 . A A . 79 SER CB 1 1
6 10189 1 1 45 SER H H 10.015 -6.853 -6.076 1.00 . A A . 79 SER H 1 1
6 10190 1 1 45 SER HA H 8.500 -8.354 -8.033 1.00 . A A . 79 SER HA 1 1
6 10191 1 1 45 SER HB2 H 8.104 -5.549 -6.961 1.00 . A A . 79 SER HB2 1 1
6 10192 1 1 45 SER HB3 H 6.965 -6.420 -7.985 1.00 . A A . 79 SER HB3 1 1
6 10193 1 1 45 SER HG H 7.858 -7.301 -5.429 1.00 . A A . 79 SER HG 1 1
6 10194 1 1 45 SER N N 9.912 -7.540 -6.773 1.00 . A A . 79 SER N 1 1
6 10195 1 1 45 SER O O 8.721 -6.501 -10.025 1.00 . A A . 79 SER O 1 1
6 10196 1 1 45 SER OG O 7.163 -7.134 -6.081 1.00 . A A . 79 SER OG 1 1
6 10197 1 1 46 LYS C C 10.975 -4.574 -10.661 1.00 . A A . 80 LYS C 1 1
6 10198 1 1 46 LYS CA C 11.482 -5.949 -10.220 1.00 . A A . 80 LYS CA 1 1
6 10199 1 1 46 LYS CB C 11.409 -6.925 -11.395 1.00 . A A . 80 LYS CB 1 1
6 10200 1 1 46 LYS CD C 12.557 -8.756 -10.101 1.00 . A A . 80 LYS CD 1 1
6 10201 1 1 46 LYS CE C 13.518 -9.929 -10.201 1.00 . A A . 80 LYS CE 1 1
6 10202 1 1 46 LYS CG C 12.514 -7.967 -11.398 1.00 . A A . 80 LYS CG 1 1
6 10203 1 1 46 LYS H H 11.267 -6.654 -8.234 1.00 . A A . 80 LYS H 1 1
6 10204 1 1 46 LYS HA H 12.515 -5.854 -9.930 1.00 . A A . 80 LYS HA 1 1
6 10205 1 1 46 LYS HB2 H 10.458 -7.438 -11.362 1.00 . A A . 80 LYS HB2 1 1
6 10206 1 1 46 LYS HB3 H 11.471 -6.365 -12.316 1.00 . A A . 80 LYS HB3 1 1
6 10207 1 1 46 LYS HD2 H 12.884 -8.103 -9.304 1.00 . A A . 80 LYS HD2 1 1
6 10208 1 1 46 LYS HD3 H 11.570 -9.121 -9.882 1.00 . A A . 80 LYS HD3 1 1
6 10209 1 1 46 LYS HE2 H 13.303 -10.477 -11.106 1.00 . A A . 80 LYS HE2 1 1
6 10210 1 1 46 LYS HE3 H 14.525 -9.545 -10.246 1.00 . A A . 80 LYS HE3 1 1
6 10211 1 1 46 LYS HG2 H 12.339 -8.649 -12.211 1.00 . A A . 80 LYS HG2 1 1
6 10212 1 1 46 LYS HG3 H 13.463 -7.468 -11.540 1.00 . A A . 80 LYS HG3 1 1
6 10213 1 1 46 LYS HZ1 H 13.609 -10.361 -8.153 1.00 . A A . 80 LYS HZ1 1 1
6 10214 1 1 46 LYS HZ2 H 14.084 -11.645 -9.154 1.00 . A A . 80 LYS HZ2 1 1
6 10215 1 1 46 LYS HZ3 H 12.441 -11.256 -9.001 1.00 . A A . 80 LYS HZ3 1 1
6 10216 1 1 46 LYS N N 10.761 -6.476 -9.054 1.00 . A A . 80 LYS N 1 1
6 10217 1 1 46 LYS NZ N 13.405 -10.857 -9.046 1.00 . A A . 80 LYS NZ 1 1
6 10218 1 1 46 LYS O O 11.140 -4.187 -11.821 1.00 . A A . 80 LYS O 1 1
6 10219 1 1 47 LEU C C 10.837 -1.407 -9.660 1.00 . A A . 81 LEU C 1 1
6 10220 1 1 47 LEU CA C 9.855 -2.510 -10.061 1.00 . A A . 81 LEU CA 1 1
6 10221 1 1 47 LEU CB C 8.503 -2.300 -9.377 1.00 . A A . 81 LEU CB 1 1
6 10222 1 1 47 LEU CD1 C 6.126 -3.008 -9.013 1.00 . A A . 81 LEU CD1 1 1
6 10223 1 1 47 LEU CD2 C 7.124 -3.132 -11.301 1.00 . A A . 81 LEU CD2 1 1
6 10224 1 1 47 LEU CG C 7.396 -3.263 -9.809 1.00 . A A . 81 LEU CG 1 1
6 10225 1 1 47 LEU H H 10.328 -4.158 -8.815 1.00 . A A . 81 LEU H 1 1
6 10226 1 1 47 LEU HA H 9.713 -2.470 -11.132 1.00 . A A . 81 LEU HA 1 1
6 10227 1 1 47 LEU HB2 H 8.647 -2.408 -8.313 1.00 . A A . 81 LEU HB2 1 1
6 10228 1 1 47 LEU HB3 H 8.173 -1.291 -9.579 1.00 . A A . 81 LEU HB3 1 1
6 10229 1 1 47 LEU HD11 H 5.368 -3.719 -9.307 1.00 . A A . 81 LEU HD11 1 1
6 10230 1 1 47 LEU HD12 H 5.774 -2.008 -9.208 1.00 . A A . 81 LEU HD12 1 1
6 10231 1 1 47 LEU HD13 H 6.334 -3.117 -7.957 1.00 . A A . 81 LEU HD13 1 1
6 10232 1 1 47 LEU HD21 H 6.837 -2.116 -11.527 1.00 . A A . 81 LEU HD21 1 1
6 10233 1 1 47 LEU HD22 H 6.324 -3.802 -11.580 1.00 . A A . 81 LEU HD22 1 1
6 10234 1 1 47 LEU HD23 H 8.017 -3.386 -11.854 1.00 . A A . 81 LEU HD23 1 1
6 10235 1 1 47 LEU HG H 7.714 -4.276 -9.613 1.00 . A A . 81 LEU HG 1 1
6 10236 1 1 47 LEU N N 10.390 -3.826 -9.736 1.00 . A A . 81 LEU N 1 1
6 10237 1 1 47 LEU O O 11.490 -1.499 -8.622 1.00 . A A . 81 LEU O 1 1
6 10238 1 1 48 PRO C C 11.475 1.576 -9.017 1.00 . A A . 82 PRO C 1 1
6 10239 1 1 48 PRO CA C 11.870 0.765 -10.252 1.00 . A A . 82 PRO CA 1 1
6 10240 1 1 48 PRO CB C 11.738 1.638 -11.509 1.00 . A A . 82 PRO CB 1 1
6 10241 1 1 48 PRO CD C 10.233 -0.208 -11.766 1.00 . A A . 82 PRO CD 1 1
6 10242 1 1 48 PRO CG C 11.067 0.777 -12.528 1.00 . A A . 82 PRO CG 1 1
6 10243 1 1 48 PRO HA H 12.891 0.430 -10.151 1.00 . A A . 82 PRO HA 1 1
6 10244 1 1 48 PRO HB2 H 11.144 2.510 -11.281 1.00 . A A . 82 PRO HB2 1 1
6 10245 1 1 48 PRO HB3 H 12.718 1.945 -11.839 1.00 . A A . 82 PRO HB3 1 1
6 10246 1 1 48 PRO HD2 H 9.240 0.184 -11.595 1.00 . A A . 82 PRO HD2 1 1
6 10247 1 1 48 PRO HD3 H 10.187 -1.142 -12.300 1.00 . A A . 82 PRO HD3 1 1
6 10248 1 1 48 PRO HG2 H 10.441 1.384 -13.163 1.00 . A A . 82 PRO HG2 1 1
6 10249 1 1 48 PRO HG3 H 11.806 0.256 -13.116 1.00 . A A . 82 PRO HG3 1 1
6 10250 1 1 48 PRO N N 10.963 -0.362 -10.501 1.00 . A A . 82 PRO N 1 1
6 10251 1 1 48 PRO O O 10.320 1.550 -8.588 1.00 . A A . 82 PRO O 1 1
6 10252 1 1 49 ASN C C 11.082 4.088 -7.417 1.00 . A A . 83 ASN C 1 1
6 10253 1 1 49 ASN CA C 12.238 3.114 -7.266 1.00 . A A . 83 ASN CA 1 1
6 10254 1 1 49 ASN CB C 13.510 3.889 -6.914 1.00 . A A . 83 ASN CB 1 1
6 10255 1 1 49 ASN CG C 14.646 2.990 -6.468 1.00 . A A . 83 ASN CG 1 1
6 10256 1 1 49 ASN H H 13.319 2.346 -8.922 1.00 . A A . 83 ASN H 1 1
6 10257 1 1 49 ASN HA H 12.014 2.434 -6.461 1.00 . A A . 83 ASN HA 1 1
6 10258 1 1 49 ASN HB2 H 13.839 4.441 -7.782 1.00 . A A . 83 ASN HB2 1 1
6 10259 1 1 49 ASN HB3 H 13.290 4.582 -6.114 1.00 . A A . 83 ASN HB3 1 1
6 10260 1 1 49 ASN HD21 H 14.092 3.188 -4.574 1.00 . A A . 83 ASN HD21 1 1
6 10261 1 1 49 ASN HD22 H 15.470 2.188 -4.856 1.00 . A A . 83 ASN HD22 1 1
6 10262 1 1 49 ASN N N 12.438 2.322 -8.481 1.00 . A A . 83 ASN N 1 1
6 10263 1 1 49 ASN ND2 N 14.746 2.766 -5.169 1.00 . A A . 83 ASN ND2 1 1
6 10264 1 1 49 ASN O O 10.267 4.231 -6.514 1.00 . A A . 83 ASN O 1 1
6 10265 1 1 49 ASN OD1 O 15.430 2.507 -7.283 1.00 . A A . 83 ASN OD1 1 1
6 10266 1 1 50 THR C C 8.577 5.028 -8.707 1.00 . A A . 84 THR C 1 1
6 10267 1 1 50 THR CA C 9.944 5.700 -8.840 1.00 . A A . 84 THR CA 1 1
6 10268 1 1 50 THR CB C 10.086 6.266 -10.264 1.00 . A A . 84 THR CB 1 1
6 10269 1 1 50 THR CG2 C 9.228 7.508 -10.453 1.00 . A A . 84 THR CG2 1 1
6 10270 1 1 50 THR H H 11.720 4.622 -9.233 1.00 . A A . 84 THR H 1 1
6 10271 1 1 50 THR HA H 10.018 6.515 -8.135 1.00 . A A . 84 THR HA 1 1
6 10272 1 1 50 THR HB H 9.764 5.511 -10.969 1.00 . A A . 84 THR HB 1 1
6 10273 1 1 50 THR HG1 H 11.729 7.328 -9.951 1.00 . A A . 84 THR HG1 1 1
6 10274 1 1 50 THR HG21 H 9.392 7.909 -11.442 1.00 . A A . 84 THR HG21 1 1
6 10275 1 1 50 THR HG22 H 9.497 8.251 -9.716 1.00 . A A . 84 THR HG22 1 1
6 10276 1 1 50 THR HG23 H 8.187 7.248 -10.338 1.00 . A A . 84 THR HG23 1 1
6 10277 1 1 50 THR N N 11.018 4.754 -8.562 1.00 . A A . 84 THR N 1 1
6 10278 1 1 50 THR O O 7.662 5.562 -8.075 1.00 . A A . 84 THR O 1 1
6 10279 1 1 50 THR OG1 O 11.460 6.587 -10.518 1.00 . A A . 84 THR OG1 1 1
6 10280 1 1 51 VAL C C 6.856 2.691 -7.835 1.00 . A A . 85 VAL C 1 1
6 10281 1 1 51 VAL CA C 7.214 3.089 -9.265 1.00 . A A . 85 VAL CA 1 1
6 10282 1 1 51 VAL CB C 7.317 1.832 -10.156 1.00 . A A . 85 VAL CB 1 1
6 10283 1 1 51 VAL CG1 C 6.041 1.014 -10.107 1.00 . A A . 85 VAL CG1 1 1
6 10284 1 1 51 VAL CG2 C 7.639 2.228 -11.589 1.00 . A A . 85 VAL CG2 1 1
6 10285 1 1 51 VAL H H 9.237 3.452 -9.741 1.00 . A A . 85 VAL H 1 1
6 10286 1 1 51 VAL HA H 6.433 3.723 -9.659 1.00 . A A . 85 VAL HA 1 1
6 10287 1 1 51 VAL HB H 8.125 1.218 -9.787 1.00 . A A . 85 VAL HB 1 1
6 10288 1 1 51 VAL HG11 H 6.158 0.135 -10.724 1.00 . A A . 85 VAL HG11 1 1
6 10289 1 1 51 VAL HG12 H 5.220 1.609 -10.479 1.00 . A A . 85 VAL HG12 1 1
6 10290 1 1 51 VAL HG13 H 5.841 0.717 -9.088 1.00 . A A . 85 VAL HG13 1 1
6 10291 1 1 51 VAL HG21 H 7.659 1.344 -12.209 1.00 . A A . 85 VAL HG21 1 1
6 10292 1 1 51 VAL HG22 H 8.604 2.710 -11.619 1.00 . A A . 85 VAL HG22 1 1
6 10293 1 1 51 VAL HG23 H 6.884 2.908 -11.954 1.00 . A A . 85 VAL HG23 1 1
6 10294 1 1 51 VAL N N 8.458 3.840 -9.291 1.00 . A A . 85 VAL N 1 1
6 10295 1 1 51 VAL O O 5.716 2.856 -7.403 1.00 . A A . 85 VAL O 1 1
6 10296 1 1 52 LEU C C 7.272 3.045 -4.879 1.00 . A A . 86 LEU C 1 1
6 10297 1 1 52 LEU CA C 7.653 1.825 -5.703 1.00 . A A . 86 LEU CA 1 1
6 10298 1 1 52 LEU CB C 8.934 1.231 -5.136 1.00 . A A . 86 LEU CB 1 1
6 10299 1 1 52 LEU CD1 C 10.914 -0.284 -5.410 1.00 . A A . 86 LEU CD1 1 1
6 10300 1 1 52 LEU CD2 C 8.648 -1.044 -6.129 1.00 . A A . 86 LEU CD2 1 1
6 10301 1 1 52 LEU CG C 9.581 0.146 -5.997 1.00 . A A . 86 LEU CG 1 1
6 10302 1 1 52 LEU H H 8.732 2.077 -7.513 1.00 . A A . 86 LEU H 1 1
6 10303 1 1 52 LEU HA H 6.863 1.091 -5.651 1.00 . A A . 86 LEU HA 1 1
6 10304 1 1 52 LEU HB2 H 9.639 2.038 -4.991 1.00 . A A . 86 LEU HB2 1 1
6 10305 1 1 52 LEU HB3 H 8.705 0.803 -4.171 1.00 . A A . 86 LEU HB3 1 1
6 10306 1 1 52 LEU HD11 H 10.763 -0.651 -4.407 1.00 . A A . 86 LEU HD11 1 1
6 10307 1 1 52 LEU HD12 H 11.587 0.559 -5.387 1.00 . A A . 86 LEU HD12 1 1
6 10308 1 1 52 LEU HD13 H 11.339 -1.068 -6.019 1.00 . A A . 86 LEU HD13 1 1
6 10309 1 1 52 LEU HD21 H 8.392 -1.407 -5.145 1.00 . A A . 86 LEU HD21 1 1
6 10310 1 1 52 LEU HD22 H 9.141 -1.829 -6.683 1.00 . A A . 86 LEU HD22 1 1
6 10311 1 1 52 LEU HD23 H 7.750 -0.743 -6.648 1.00 . A A . 86 LEU HD23 1 1
6 10312 1 1 52 LEU HG H 9.765 0.541 -6.986 1.00 . A A . 86 LEU HG 1 1
6 10313 1 1 52 LEU N N 7.846 2.199 -7.101 1.00 . A A . 86 LEU N 1 1
6 10314 1 1 52 LEU O O 6.442 2.967 -3.973 1.00 . A A . 86 LEU O 1 1
6 10315 1 1 53 GLY C C 6.129 5.772 -4.674 1.00 . A A . 87 GLY C 1 1
6 10316 1 1 53 GLY CA C 7.592 5.422 -4.557 1.00 . A A . 87 GLY CA 1 1
6 10317 1 1 53 GLY H H 8.592 4.142 -5.903 1.00 . A A . 87 GLY H 1 1
6 10318 1 1 53 GLY HA2 H 7.858 5.347 -3.511 1.00 . A A . 87 GLY HA2 1 1
6 10319 1 1 53 GLY HA3 H 8.177 6.207 -5.014 1.00 . A A . 87 GLY HA3 1 1
6 10320 1 1 53 GLY N N 7.897 4.168 -5.207 1.00 . A A . 87 GLY N 1 1
6 10321 1 1 53 GLY O O 5.524 6.270 -3.728 1.00 . A A . 87 GLY O 1 1
6 10322 1 1 54 LYS C C 3.249 4.751 -5.399 1.00 . A A . 88 LYS C 1 1
6 10323 1 1 54 LYS CA C 4.154 5.759 -6.095 1.00 . A A . 88 LYS CA 1 1
6 10324 1 1 54 LYS CB C 3.902 5.750 -7.602 1.00 . A A . 88 LYS CB 1 1
6 10325 1 1 54 LYS CD C 4.665 6.627 -9.842 1.00 . A A . 88 LYS CD 1 1
6 10326 1 1 54 LYS CE C 3.263 6.633 -10.439 1.00 . A A . 88 LYS CE 1 1
6 10327 1 1 54 LYS CG C 4.655 6.844 -8.334 1.00 . A A . 88 LYS CG 1 1
6 10328 1 1 54 LYS H H 6.082 4.998 -6.510 1.00 . A A . 88 LYS H 1 1
6 10329 1 1 54 LYS HA H 3.945 6.743 -5.705 1.00 . A A . 88 LYS HA 1 1
6 10330 1 1 54 LYS HB2 H 4.213 4.794 -8.001 1.00 . A A . 88 LYS HB2 1 1
6 10331 1 1 54 LYS HB3 H 2.848 5.882 -7.783 1.00 . A A . 88 LYS HB3 1 1
6 10332 1 1 54 LYS HD2 H 5.243 7.417 -10.299 1.00 . A A . 88 LYS HD2 1 1
6 10333 1 1 54 LYS HD3 H 5.132 5.676 -10.050 1.00 . A A . 88 LYS HD3 1 1
6 10334 1 1 54 LYS HE2 H 2.735 5.757 -10.096 1.00 . A A . 88 LYS HE2 1 1
6 10335 1 1 54 LYS HE3 H 2.747 7.519 -10.101 1.00 . A A . 88 LYS HE3 1 1
6 10336 1 1 54 LYS HG2 H 4.186 7.794 -8.121 1.00 . A A . 88 LYS HG2 1 1
6 10337 1 1 54 LYS HG3 H 5.674 6.858 -7.975 1.00 . A A . 88 LYS HG3 1 1
6 10338 1 1 54 LYS HZ1 H 3.584 7.561 -12.284 1.00 . A A . 88 LYS HZ1 1 1
6 10339 1 1 54 LYS HZ2 H 2.351 6.382 -12.314 1.00 . A A . 88 LYS HZ2 1 1
6 10340 1 1 54 LYS HZ3 H 3.980 5.914 -12.270 1.00 . A A . 88 LYS HZ3 1 1
6 10341 1 1 54 LYS N N 5.553 5.461 -5.826 1.00 . A A . 88 LYS N 1 1
6 10342 1 1 54 LYS NZ N 3.296 6.623 -11.928 1.00 . A A . 88 LYS NZ 1 1
6 10343 1 1 54 LYS O O 2.289 5.123 -4.724 1.00 . A A . 88 LYS O 1 1
6 10344 1 1 55 ILE C C 2.714 2.564 -3.426 1.00 . A A . 89 ILE C 1 1
6 10345 1 1 55 ILE CA C 2.793 2.397 -4.943 1.00 . A A . 89 ILE CA 1 1
6 10346 1 1 55 ILE CB C 3.386 1.009 -5.271 1.00 . A A . 89 ILE CB 1 1
6 10347 1 1 55 ILE CD1 C 4.107 -0.477 -7.207 1.00 . A A . 89 ILE CD1 1 1
6 10348 1 1 55 ILE CG1 C 3.460 0.822 -6.785 1.00 . A A . 89 ILE CG1 1 1
6 10349 1 1 55 ILE CG2 C 2.551 -0.094 -4.636 1.00 . A A . 89 ILE CG2 1 1
6 10350 1 1 55 ILE H H 4.367 3.241 -6.088 1.00 . A A . 89 ILE H 1 1
6 10351 1 1 55 ILE HA H 1.795 2.444 -5.350 1.00 . A A . 89 ILE HA 1 1
6 10352 1 1 55 ILE HB H 4.383 0.957 -4.859 1.00 . A A . 89 ILE HB 1 1
6 10353 1 1 55 ILE HD11 H 3.552 -1.305 -6.792 1.00 . A A . 89 ILE HD11 1 1
6 10354 1 1 55 ILE HD12 H 5.125 -0.509 -6.849 1.00 . A A . 89 ILE HD12 1 1
6 10355 1 1 55 ILE HD13 H 4.099 -0.547 -8.284 1.00 . A A . 89 ILE HD13 1 1
6 10356 1 1 55 ILE HG12 H 2.462 0.840 -7.194 1.00 . A A . 89 ILE HG12 1 1
6 10357 1 1 55 ILE HG13 H 4.035 1.632 -7.208 1.00 . A A . 89 ILE HG13 1 1
6 10358 1 1 55 ILE HG21 H 1.556 -0.075 -5.057 1.00 . A A . 89 ILE HG21 1 1
6 10359 1 1 55 ILE HG22 H 2.492 0.068 -3.569 1.00 . A A . 89 ILE HG22 1 1
6 10360 1 1 55 ILE HG23 H 3.007 -1.054 -4.832 1.00 . A A . 89 ILE HG23 1 1
6 10361 1 1 55 ILE N N 3.576 3.472 -5.551 1.00 . A A . 89 ILE N 1 1
6 10362 1 1 55 ILE O O 1.629 2.527 -2.847 1.00 . A A . 89 ILE O 1 1
6 10363 1 1 56 TRP C C 3.208 4.248 -0.944 1.00 . A A . 90 TRP C 1 1
6 10364 1 1 56 TRP CA C 3.919 2.953 -1.344 1.00 . A A . 90 TRP CA 1 1
6 10365 1 1 56 TRP CB C 5.378 2.974 -0.872 1.00 . A A . 90 TRP CB 1 1
6 10366 1 1 56 TRP CD1 C 5.295 3.999 1.474 1.00 . A A . 90 TRP CD1 1 1
6 10367 1 1 56 TRP CD2 C 5.996 1.875 1.424 1.00 . A A . 90 TRP CD2 1 1
6 10368 1 1 56 TRP CE2 C 5.983 2.316 2.760 1.00 . A A . 90 TRP CE2 1 1
6 10369 1 1 56 TRP CE3 C 6.399 0.564 1.152 1.00 . A A . 90 TRP CE3 1 1
6 10370 1 1 56 TRP CG C 5.539 2.965 0.617 1.00 . A A . 90 TRP CG 1 1
6 10371 1 1 56 TRP CH2 C 6.762 0.226 3.524 1.00 . A A . 90 TRP CH2 1 1
6 10372 1 1 56 TRP CZ2 C 6.370 1.502 3.819 1.00 . A A . 90 TRP CZ2 1 1
6 10373 1 1 56 TRP CZ3 C 6.786 -0.243 2.206 1.00 . A A . 90 TRP CZ3 1 1
6 10374 1 1 56 TRP H H 4.698 2.807 -3.321 1.00 . A A . 90 TRP H 1 1
6 10375 1 1 56 TRP HA H 3.409 2.118 -0.886 1.00 . A A . 90 TRP HA 1 1
6 10376 1 1 56 TRP HB2 H 5.885 2.105 -1.260 1.00 . A A . 90 TRP HB2 1 1
6 10377 1 1 56 TRP HB3 H 5.858 3.864 -1.252 1.00 . A A . 90 TRP HB3 1 1
6 10378 1 1 56 TRP HD1 H 4.938 4.972 1.164 1.00 . A A . 90 TRP HD1 1 1
6 10379 1 1 56 TRP HE1 H 5.448 4.180 3.559 1.00 . A A . 90 TRP HE1 1 1
6 10380 1 1 56 TRP HE3 H 6.423 0.184 0.142 1.00 . A A . 90 TRP HE3 1 1
6 10381 1 1 56 TRP HH2 H 7.073 -0.442 4.315 1.00 . A A . 90 TRP HH2 1 1
6 10382 1 1 56 TRP HZ2 H 6.357 1.848 4.844 1.00 . A A . 90 TRP HZ2 1 1
6 10383 1 1 56 TRP HZ3 H 7.104 -1.258 2.018 1.00 . A A . 90 TRP HZ3 1 1
6 10384 1 1 56 TRP N N 3.864 2.774 -2.795 1.00 . A A . 90 TRP N 1 1
6 10385 1 1 56 TRP NE1 N 5.553 3.616 2.763 1.00 . A A . 90 TRP NE1 1 1
6 10386 1 1 56 TRP O O 2.505 4.305 0.068 1.00 . A A . 90 TRP O 1 1
6 10387 1 1 57 LYS C C 1.254 6.470 -1.437 1.00 . A A . 91 LYS C 1 1
6 10388 1 1 57 LYS CA C 2.774 6.586 -1.542 1.00 . A A . 91 LYS CA 1 1
6 10389 1 1 57 LYS CB C 3.154 7.530 -2.687 1.00 . A A . 91 LYS CB 1 1
6 10390 1 1 57 LYS CD C 3.096 9.810 -3.722 1.00 . A A . 91 LYS CD 1 1
6 10391 1 1 57 LYS CE C 4.612 9.943 -3.859 1.00 . A A . 91 LYS CE 1 1
6 10392 1 1 57 LYS CG C 2.702 8.969 -2.515 1.00 . A A . 91 LYS CG 1 1
6 10393 1 1 57 LYS H H 3.956 5.154 -2.556 1.00 . A A . 91 LYS H 1 1
6 10394 1 1 57 LYS HA H 3.159 6.981 -0.616 1.00 . A A . 91 LYS HA 1 1
6 10395 1 1 57 LYS HB2 H 4.230 7.531 -2.787 1.00 . A A . 91 LYS HB2 1 1
6 10396 1 1 57 LYS HB3 H 2.725 7.153 -3.602 1.00 . A A . 91 LYS HB3 1 1
6 10397 1 1 57 LYS HD2 H 2.709 9.342 -4.616 1.00 . A A . 91 LYS HD2 1 1
6 10398 1 1 57 LYS HD3 H 2.664 10.793 -3.615 1.00 . A A . 91 LYS HD3 1 1
6 10399 1 1 57 LYS HE2 H 5.058 8.969 -3.727 1.00 . A A . 91 LYS HE2 1 1
6 10400 1 1 57 LYS HE3 H 4.840 10.310 -4.849 1.00 . A A . 91 LYS HE3 1 1
6 10401 1 1 57 LYS HG2 H 1.628 8.993 -2.405 1.00 . A A . 91 LYS HG2 1 1
6 10402 1 1 57 LYS HG3 H 3.169 9.382 -1.632 1.00 . A A . 91 LYS HG3 1 1
6 10403 1 1 57 LYS HZ1 H 4.808 11.841 -2.997 1.00 . A A . 91 LYS HZ1 1 1
6 10404 1 1 57 LYS HZ2 H 6.233 10.915 -2.948 1.00 . A A . 91 LYS HZ2 1 1
6 10405 1 1 57 LYS HZ3 H 4.957 10.566 -1.890 1.00 . A A . 91 LYS HZ3 1 1
6 10406 1 1 57 LYS N N 3.386 5.278 -1.768 1.00 . A A . 91 LYS N 1 1
6 10407 1 1 57 LYS NZ N 5.191 10.879 -2.853 1.00 . A A . 91 LYS NZ 1 1
6 10408 1 1 57 LYS O O 0.615 7.217 -0.695 1.00 . A A . 91 LYS O 1 1
6 10409 1 1 58 LEU C C -1.167 4.259 -1.110 1.00 . A A . 92 LEU C 1 1
6 10410 1 1 58 LEU CA C -0.753 5.300 -2.159 1.00 . A A . 92 LEU CA 1 1
6 10411 1 1 58 LEU CB C -1.235 4.847 -3.538 1.00 . A A . 92 LEU CB 1 1
6 10412 1 1 58 LEU CD1 C -2.571 6.935 -3.915 1.00 . A A . 92 LEU CD1 1 1
6 10413 1 1 58 LEU CD2 C -0.323 6.721 -4.968 1.00 . A A . 92 LEU CD2 1 1
6 10414 1 1 58 LEU CG C -1.572 5.970 -4.531 1.00 . A A . 92 LEU CG 1 1
6 10415 1 1 58 LEU H H 1.246 4.988 -2.772 1.00 . A A . 92 LEU H 1 1
6 10416 1 1 58 LEU HA H -1.234 6.238 -1.920 1.00 . A A . 92 LEU HA 1 1
6 10417 1 1 58 LEU HB2 H -0.466 4.227 -3.977 1.00 . A A . 92 LEU HB2 1 1
6 10418 1 1 58 LEU HB3 H -2.114 4.240 -3.398 1.00 . A A . 92 LEU HB3 1 1
6 10419 1 1 58 LEU HD11 H -2.129 7.403 -3.049 1.00 . A A . 92 LEU HD11 1 1
6 10420 1 1 58 LEU HD12 H -3.459 6.396 -3.618 1.00 . A A . 92 LEU HD12 1 1
6 10421 1 1 58 LEU HD13 H -2.835 7.691 -4.638 1.00 . A A . 92 LEU HD13 1 1
6 10422 1 1 58 LEU HD21 H 0.367 6.035 -5.435 1.00 . A A . 92 LEU HD21 1 1
6 10423 1 1 58 LEU HD22 H 0.145 7.171 -4.104 1.00 . A A . 92 LEU HD22 1 1
6 10424 1 1 58 LEU HD23 H -0.595 7.494 -5.673 1.00 . A A . 92 LEU HD23 1 1
6 10425 1 1 58 LEU HG H -2.028 5.536 -5.410 1.00 . A A . 92 LEU HG 1 1
6 10426 1 1 58 LEU N N 0.686 5.532 -2.180 1.00 . A A . 92 LEU N 1 1
6 10427 1 1 58 LEU O O -2.145 4.458 -0.394 1.00 . A A . 92 LEU O 1 1
6 10428 1 1 59 ALA C C -0.867 2.372 1.300 1.00 . A A . 93 ALA C 1 1
6 10429 1 1 59 ALA CA C -0.801 2.020 -0.185 1.00 . A A . 93 ALA CA 1 1
6 10430 1 1 59 ALA CB C 0.158 0.858 -0.404 1.00 . A A . 93 ALA CB 1 1
6 10431 1 1 59 ALA H H 0.422 3.118 -1.530 1.00 . A A . 93 ALA H 1 1
6 10432 1 1 59 ALA HA H -1.783 1.707 -0.506 1.00 . A A . 93 ALA HA 1 1
6 10433 1 1 59 ALA HB1 H 0.247 0.658 -1.462 1.00 . A A . 93 ALA HB1 1 1
6 10434 1 1 59 ALA HB2 H -0.223 -0.019 0.097 1.00 . A A . 93 ALA HB2 1 1
6 10435 1 1 59 ALA HB3 H 1.129 1.108 -0.002 1.00 . A A . 93 ALA HB3 1 1
6 10436 1 1 59 ALA N N -0.411 3.165 -1.017 1.00 . A A . 93 ALA N 1 1
6 10437 1 1 59 ALA O O -1.796 1.963 1.998 1.00 . A A . 93 ALA O 1 1
6 10438 1 1 60 ASP C C -0.613 4.889 3.295 1.00 . A A . 94 ASP C 1 1
6 10439 1 1 60 ASP CA C 0.116 3.558 3.175 1.00 . A A . 94 ASP CA 1 1
6 10440 1 1 60 ASP CB C 1.549 3.665 3.710 1.00 . A A . 94 ASP CB 1 1
6 10441 1 1 60 ASP CG C 1.619 3.978 5.200 1.00 . A A . 94 ASP CG 1 1
6 10442 1 1 60 ASP H H 0.830 3.413 1.175 1.00 . A A . 94 ASP H 1 1
6 10443 1 1 60 ASP HA H -0.423 2.818 3.749 1.00 . A A . 94 ASP HA 1 1
6 10444 1 1 60 ASP HB2 H 2.056 2.731 3.535 1.00 . A A . 94 ASP HB2 1 1
6 10445 1 1 60 ASP HB3 H 2.064 4.450 3.176 1.00 . A A . 94 ASP HB3 1 1
6 10446 1 1 60 ASP N N 0.110 3.127 1.777 1.00 . A A . 94 ASP N 1 1
6 10447 1 1 60 ASP O O -0.060 5.943 2.982 1.00 . A A . 94 ASP O 1 1
6 10448 1 1 60 ASP OD1 O 0.686 3.605 5.957 1.00 . A A . 94 ASP OD1 1 1
6 10449 1 1 60 ASP OD2 O 2.616 4.590 5.628 1.00 . A A . 94 ASP OD2 1 1
6 10450 1 1 61 VAL C C -2.545 6.878 4.911 1.00 . A A . 95 VAL C 1 1
6 10451 1 1 61 VAL CA C -2.750 5.977 3.693 1.00 . A A . 95 VAL CA 1 1
6 10452 1 1 61 VAL CB C -4.230 5.531 3.599 1.00 . A A . 95 VAL CB 1 1
6 10453 1 1 61 VAL CG1 C -4.420 4.590 2.419 1.00 . A A . 95 VAL CG1 1 1
6 10454 1 1 61 VAL CG2 C -4.697 4.859 4.884 1.00 . A A . 95 VAL CG2 1 1
6 10455 1 1 61 VAL H H -2.206 3.966 4.069 1.00 . A A . 95 VAL H 1 1
6 10456 1 1 61 VAL HA H -2.522 6.548 2.803 1.00 . A A . 95 VAL HA 1 1
6 10457 1 1 61 VAL HB H -4.838 6.406 3.434 1.00 . A A . 95 VAL HB 1 1
6 10458 1 1 61 VAL HG11 H -4.072 5.072 1.516 1.00 . A A . 95 VAL HG11 1 1
6 10459 1 1 61 VAL HG12 H -5.467 4.347 2.317 1.00 . A A . 95 VAL HG12 1 1
6 10460 1 1 61 VAL HG13 H -3.853 3.686 2.586 1.00 . A A . 95 VAL HG13 1 1
6 10461 1 1 61 VAL HG21 H -4.557 5.537 5.715 1.00 . A A . 95 VAL HG21 1 1
6 10462 1 1 61 VAL HG22 H -4.121 3.959 5.050 1.00 . A A . 95 VAL HG22 1 1
6 10463 1 1 61 VAL HG23 H -5.744 4.608 4.797 1.00 . A A . 95 VAL HG23 1 1
6 10464 1 1 61 VAL N N -1.866 4.823 3.719 1.00 . A A . 95 VAL N 1 1
6 10465 1 1 61 VAL O O -2.716 8.094 4.834 1.00 . A A . 95 VAL O 1 1
6 10466 1 1 62 ASP C C -0.534 7.303 7.605 1.00 . A A . 96 ASP C 1 1
6 10467 1 1 62 ASP CA C -2.001 7.002 7.288 1.00 . A A . 96 ASP CA 1 1
6 10468 1 1 62 ASP CB C -2.644 6.215 8.438 1.00 . A A . 96 ASP CB 1 1
6 10469 1 1 62 ASP CG C -2.480 4.714 8.280 1.00 . A A . 96 ASP CG 1 1
6 10470 1 1 62 ASP H H -1.968 5.314 6.004 1.00 . A A . 96 ASP H 1 1
6 10471 1 1 62 ASP HA H -2.525 7.941 7.184 1.00 . A A . 96 ASP HA 1 1
6 10472 1 1 62 ASP HB2 H -2.182 6.508 9.370 1.00 . A A . 96 ASP HB2 1 1
6 10473 1 1 62 ASP HB3 H -3.700 6.442 8.478 1.00 . A A . 96 ASP HB3 1 1
6 10474 1 1 62 ASP N N -2.155 6.278 6.025 1.00 . A A . 96 ASP N 1 1
6 10475 1 1 62 ASP O O -0.244 8.049 8.538 1.00 . A A . 96 ASP O 1 1
6 10476 1 1 62 ASP OD1 O -1.445 4.274 7.720 1.00 . A A . 96 ASP OD1 1 1
6 10477 1 1 62 ASP OD2 O -3.389 3.969 8.689 1.00 . A A . 96 ASP OD2 1 1
6 10478 1 1 63 LYS C C 2.384 6.485 8.273 1.00 . A A . 97 LYS C 1 1
6 10479 1 1 63 LYS CA C 1.814 6.984 6.949 1.00 . A A . 97 LYS CA 1 1
6 10480 1 1 63 LYS CB C 2.144 8.467 6.754 1.00 . A A . 97 LYS CB 1 1
6 10481 1 1 63 LYS CD C 2.054 8.142 4.260 1.00 . A A . 97 LYS CD 1 1
6 10482 1 1 63 LYS CE C 1.532 8.697 2.949 1.00 . A A . 97 LYS CE 1 1
6 10483 1 1 63 LYS CG C 1.647 9.026 5.430 1.00 . A A . 97 LYS CG 1 1
6 10484 1 1 63 LYS H H 0.070 6.081 6.149 1.00 . A A . 97 LYS H 1 1
6 10485 1 1 63 LYS HA H 2.297 6.430 6.155 1.00 . A A . 97 LYS HA 1 1
6 10486 1 1 63 LYS HB2 H 1.692 9.033 7.555 1.00 . A A . 97 LYS HB2 1 1
6 10487 1 1 63 LYS HB3 H 3.218 8.595 6.795 1.00 . A A . 97 LYS HB3 1 1
6 10488 1 1 63 LYS HD2 H 3.133 8.087 4.214 1.00 . A A . 97 LYS HD2 1 1
6 10489 1 1 63 LYS HD3 H 1.647 7.151 4.409 1.00 . A A . 97 LYS HD3 1 1
6 10490 1 1 63 LYS HE2 H 0.500 8.983 3.081 1.00 . A A . 97 LYS HE2 1 1
6 10491 1 1 63 LYS HE3 H 2.114 9.567 2.686 1.00 . A A . 97 LYS HE3 1 1
6 10492 1 1 63 LYS HG2 H 0.571 9.086 5.464 1.00 . A A . 97 LYS HG2 1 1
6 10493 1 1 63 LYS HG3 H 2.062 10.013 5.286 1.00 . A A . 97 LYS HG3 1 1
6 10494 1 1 63 LYS HZ1 H 2.612 7.437 1.682 1.00 . A A . 97 LYS HZ1 1 1
6 10495 1 1 63 LYS HZ2 H 1.233 8.113 0.967 1.00 . A A . 97 LYS HZ2 1 1
6 10496 1 1 63 LYS HZ3 H 1.074 6.852 2.083 1.00 . A A . 97 LYS HZ3 1 1
6 10497 1 1 63 LYS N N 0.374 6.719 6.826 1.00 . A A . 97 LYS N 1 1
6 10498 1 1 63 LYS NZ N 1.623 7.707 1.844 1.00 . A A . 97 LYS NZ 1 1
6 10499 1 1 63 LYS O O 2.659 7.269 9.187 1.00 . A A . 97 LYS O 1 1
6 10500 1 1 64 ASP C C 4.607 4.420 9.400 1.00 . A A . 98 ASP C 1 1
6 10501 1 1 64 ASP CA C 3.109 4.564 9.571 1.00 . A A . 98 ASP CA 1 1
6 10502 1 1 64 ASP CB C 2.532 3.165 9.818 1.00 . A A . 98 ASP CB 1 1
6 10503 1 1 64 ASP CG C 1.027 3.107 9.731 1.00 . A A . 98 ASP CG 1 1
6 10504 1 1 64 ASP H H 2.270 4.604 7.618 1.00 . A A . 98 ASP H 1 1
6 10505 1 1 64 ASP HA H 2.902 5.199 10.418 1.00 . A A . 98 ASP HA 1 1
6 10506 1 1 64 ASP HB2 H 2.937 2.486 9.085 1.00 . A A . 98 ASP HB2 1 1
6 10507 1 1 64 ASP HB3 H 2.828 2.833 10.805 1.00 . A A . 98 ASP HB3 1 1
6 10508 1 1 64 ASP N N 2.538 5.176 8.375 1.00 . A A . 98 ASP N 1 1
6 10509 1 1 64 ASP O O 5.367 4.439 10.368 1.00 . A A . 98 ASP O 1 1
6 10510 1 1 64 ASP OD1 O 0.358 3.350 10.754 1.00 . A A . 98 ASP OD1 1 1
6 10511 1 1 64 ASP OD2 O 0.514 2.804 8.633 1.00 . A A . 98 ASP OD2 1 1
6 10512 1 1 65 GLY C C 6.453 2.344 7.840 1.00 . A A . 99 GLY C 1 1
6 10513 1 1 65 GLY CA C 6.378 3.857 7.872 1.00 . A A . 99 GLY CA 1 1
6 10514 1 1 65 GLY H H 4.394 4.438 7.414 1.00 . A A . 99 GLY H 1 1
6 10515 1 1 65 GLY HA2 H 6.682 4.264 6.917 1.00 . A A . 99 GLY HA2 1 1
6 10516 1 1 65 GLY HA3 H 7.034 4.228 8.645 1.00 . A A . 99 GLY HA3 1 1
6 10517 1 1 65 GLY N N 5.021 4.269 8.153 1.00 . A A . 99 GLY N 1 1
6 10518 1 1 65 GLY O O 7.519 1.753 7.667 1.00 . A A . 99 GLY O 1 1
6 10519 1 1 66 LEU C C 3.912 -0.066 7.173 1.00 . A A . 100 LEU C 1 1
6 10520 1 1 66 LEU CA C 5.112 0.289 8.040 1.00 . A A . 100 LEU CA 1 1
6 10521 1 1 66 LEU CB C 4.855 -0.195 9.474 1.00 . A A . 100 LEU CB 1 1
6 10522 1 1 66 LEU CD1 C 5.334 0.002 11.926 1.00 . A A . 100 LEU CD1 1 1
6 10523 1 1 66 LEU CD2 C 7.206 -0.404 10.329 1.00 . A A . 100 LEU CD2 1 1
6 10524 1 1 66 LEU CG C 5.862 0.276 10.528 1.00 . A A . 100 LEU CG 1 1
6 10525 1 1 66 LEU H H 4.486 2.292 8.132 1.00 . A A . 100 LEU H 1 1
6 10526 1 1 66 LEU HA H 6.001 -0.177 7.645 1.00 . A A . 100 LEU HA 1 1
6 10527 1 1 66 LEU HB2 H 3.873 0.144 9.771 1.00 . A A . 100 LEU HB2 1 1
6 10528 1 1 66 LEU HB3 H 4.855 -1.275 9.467 1.00 . A A . 100 LEU HB3 1 1
6 10529 1 1 66 LEU HD11 H 5.165 -1.059 12.045 1.00 . A A . 100 LEU HD11 1 1
6 10530 1 1 66 LEU HD12 H 4.405 0.534 12.068 1.00 . A A . 100 LEU HD12 1 1
6 10531 1 1 66 LEU HD13 H 6.058 0.337 12.654 1.00 . A A . 100 LEU HD13 1 1
6 10532 1 1 66 LEU HD21 H 7.898 -0.067 11.087 1.00 . A A . 100 LEU HD21 1 1
6 10533 1 1 66 LEU HD22 H 7.593 -0.157 9.351 1.00 . A A . 100 LEU HD22 1 1
6 10534 1 1 66 LEU HD23 H 7.080 -1.474 10.406 1.00 . A A . 100 LEU HD23 1 1
6 10535 1 1 66 LEU HG H 6.005 1.343 10.427 1.00 . A A . 100 LEU HG 1 1
6 10536 1 1 66 LEU N N 5.283 1.736 8.020 1.00 . A A . 100 LEU N 1 1
6 10537 1 1 66 LEU O O 3.229 0.827 6.677 1.00 . A A . 100 LEU O 1 1
6 10538 1 1 67 LEU C C 1.724 -2.851 7.075 1.00 . A A . 101 LEU C 1 1
6 10539 1 1 67 LEU CA C 2.446 -1.775 6.290 1.00 . A A . 101 LEU CA 1 1
6 10540 1 1 67 LEU CB C 2.760 -2.301 4.888 1.00 . A A . 101 LEU CB 1 1
6 10541 1 1 67 LEU CD1 C 3.741 -1.971 2.617 1.00 . A A . 101 LEU CD1 1 1
6 10542 1 1 67 LEU CD2 C 2.411 -0.142 3.660 1.00 . A A . 101 LEU CD2 1 1
6 10543 1 1 67 LEU CG C 3.372 -1.289 3.922 1.00 . A A . 101 LEU CG 1 1
6 10544 1 1 67 LEU H H 4.261 -2.027 7.353 1.00 . A A . 101 LEU H 1 1
6 10545 1 1 67 LEU HA H 1.795 -0.917 6.205 1.00 . A A . 101 LEU HA 1 1
6 10546 1 1 67 LEU HB2 H 3.440 -3.135 4.980 1.00 . A A . 101 LEU HB2 1 1
6 10547 1 1 67 LEU HB3 H 1.837 -2.658 4.453 1.00 . A A . 101 LEU HB3 1 1
6 10548 1 1 67 LEU HD11 H 4.500 -2.716 2.802 1.00 . A A . 101 LEU HD11 1 1
6 10549 1 1 67 LEU HD12 H 4.117 -1.236 1.921 1.00 . A A . 101 LEU HD12 1 1
6 10550 1 1 67 LEU HD13 H 2.864 -2.446 2.201 1.00 . A A . 101 LEU HD13 1 1
6 10551 1 1 67 LEU HD21 H 2.172 0.350 4.593 1.00 . A A . 101 LEU HD21 1 1
6 10552 1 1 67 LEU HD22 H 1.506 -0.526 3.212 1.00 . A A . 101 LEU HD22 1 1
6 10553 1 1 67 LEU HD23 H 2.873 0.566 2.988 1.00 . A A . 101 LEU HD23 1 1
6 10554 1 1 67 LEU HG H 4.275 -0.882 4.355 1.00 . A A . 101 LEU HG 1 1
6 10555 1 1 67 LEU N N 3.645 -1.350 6.996 1.00 . A A . 101 LEU N 1 1
6 10556 1 1 67 LEU O O 2.275 -3.927 7.323 1.00 . A A . 101 LEU O 1 1
6 10557 1 1 68 ASP C C -1.008 -4.416 7.095 1.00 . A A . 102 ASP C 1 1
6 10558 1 1 68 ASP CA C -0.360 -3.511 8.144 1.00 . A A . 102 ASP CA 1 1
6 10559 1 1 68 ASP CB C -1.437 -2.800 8.975 1.00 . A A . 102 ASP CB 1 1
6 10560 1 1 68 ASP CG C -2.665 -2.415 8.167 1.00 . A A . 102 ASP CG 1 1
6 10561 1 1 68 ASP H H 0.158 -1.640 7.306 1.00 . A A . 102 ASP H 1 1
6 10562 1 1 68 ASP HA H 0.262 -4.111 8.803 1.00 . A A . 102 ASP HA 1 1
6 10563 1 1 68 ASP HB2 H -1.750 -3.454 9.773 1.00 . A A . 102 ASP HB2 1 1
6 10564 1 1 68 ASP HB3 H -1.015 -1.900 9.400 1.00 . A A . 102 ASP HB3 1 1
6 10565 1 1 68 ASP N N 0.499 -2.545 7.473 1.00 . A A . 102 ASP N 1 1
6 10566 1 1 68 ASP O O -0.708 -4.297 5.907 1.00 . A A . 102 ASP O 1 1
6 10567 1 1 68 ASP OD1 O -2.514 -1.783 7.109 1.00 . A A . 102 ASP OD1 1 1
6 10568 1 1 68 ASP OD2 O -3.788 -2.765 8.593 1.00 . A A . 102 ASP OD2 1 1
6 10569 1 1 69 ASP C C -3.358 -5.491 5.516 1.00 . A A . 103 ASP C 1 1
6 10570 1 1 69 ASP CA C -2.539 -6.234 6.580 1.00 . A A . 103 ASP CA 1 1
6 10571 1 1 69 ASP CB C -3.431 -7.213 7.348 1.00 . A A . 103 ASP CB 1 1
6 10572 1 1 69 ASP CG C -4.291 -8.077 6.444 1.00 . A A . 103 ASP CG 1 1
6 10573 1 1 69 ASP H H -2.119 -5.356 8.470 1.00 . A A . 103 ASP H 1 1
6 10574 1 1 69 ASP HA H -1.758 -6.792 6.086 1.00 . A A . 103 ASP HA 1 1
6 10575 1 1 69 ASP HB2 H -2.807 -7.862 7.943 1.00 . A A . 103 ASP HB2 1 1
6 10576 1 1 69 ASP HB3 H -4.082 -6.654 8.002 1.00 . A A . 103 ASP HB3 1 1
6 10577 1 1 69 ASP N N -1.896 -5.310 7.517 1.00 . A A . 103 ASP N 1 1
6 10578 1 1 69 ASP O O -3.366 -5.883 4.343 1.00 . A A . 103 ASP O 1 1
6 10579 1 1 69 ASP OD1 O -3.764 -9.055 5.875 1.00 . A A . 103 ASP OD1 1 1
6 10580 1 1 69 ASP OD2 O -5.496 -7.791 6.292 1.00 . A A . 103 ASP OD2 1 1
6 10581 1 1 70 GLU C C -3.916 -2.950 3.905 1.00 . A A . 104 GLU C 1 1
6 10582 1 1 70 GLU CA C -4.799 -3.606 4.963 1.00 . A A . 104 GLU CA 1 1
6 10583 1 1 70 GLU CB C -5.620 -2.522 5.680 1.00 . A A . 104 GLU CB 1 1
6 10584 1 1 70 GLU CD C -7.561 -1.946 7.191 1.00 . A A . 104 GLU CD 1 1
6 10585 1 1 70 GLU CG C -6.693 -3.055 6.616 1.00 . A A . 104 GLU CG 1 1
6 10586 1 1 70 GLU H H -3.890 -4.062 6.827 1.00 . A A . 104 GLU H 1 1
6 10587 1 1 70 GLU HA H -5.478 -4.290 4.475 1.00 . A A . 104 GLU HA 1 1
6 10588 1 1 70 GLU HB2 H -4.950 -1.907 6.259 1.00 . A A . 104 GLU HB2 1 1
6 10589 1 1 70 GLU HB3 H -6.104 -1.906 4.935 1.00 . A A . 104 GLU HB3 1 1
6 10590 1 1 70 GLU HG2 H -7.321 -3.742 6.069 1.00 . A A . 104 GLU HG2 1 1
6 10591 1 1 70 GLU HG3 H -6.211 -3.577 7.430 1.00 . A A . 104 GLU HG3 1 1
6 10592 1 1 70 GLU N N -3.987 -4.378 5.902 1.00 . A A . 104 GLU N 1 1
6 10593 1 1 70 GLU O O -4.105 -3.156 2.703 1.00 . A A . 104 GLU O 1 1
6 10594 1 1 70 GLU OE1 O -7.127 -1.278 8.150 1.00 . A A . 104 GLU OE1 1 1
6 10595 1 1 70 GLU OE2 O -8.690 -1.745 6.692 1.00 . A A . 104 GLU OE2 1 1
6 10596 1 1 71 GLU C C -1.132 -2.255 2.671 1.00 . A A . 105 GLU C 1 1
6 10597 1 1 71 GLU CA C -2.104 -1.392 3.470 1.00 . A A . 105 GLU CA 1 1
6 10598 1 1 71 GLU CB C -1.359 -0.319 4.257 1.00 . A A . 105 GLU CB 1 1
6 10599 1 1 71 GLU CD C -1.600 1.579 5.900 1.00 . A A . 105 GLU CD 1 1
6 10600 1 1 71 GLU CG C -2.295 0.493 5.128 1.00 . A A . 105 GLU CG 1 1
6 10601 1 1 71 GLU H H -2.785 -2.126 5.339 1.00 . A A . 105 GLU H 1 1
6 10602 1 1 71 GLU HA H -2.763 -0.900 2.770 1.00 . A A . 105 GLU HA 1 1
6 10603 1 1 71 GLU HB2 H -0.612 -0.786 4.885 1.00 . A A . 105 GLU HB2 1 1
6 10604 1 1 71 GLU HB3 H -0.873 0.350 3.564 1.00 . A A . 105 GLU HB3 1 1
6 10605 1 1 71 GLU HG2 H -3.039 0.946 4.495 1.00 . A A . 105 GLU HG2 1 1
6 10606 1 1 71 GLU HG3 H -2.779 -0.175 5.827 1.00 . A A . 105 GLU HG3 1 1
6 10607 1 1 71 GLU N N -2.939 -2.180 4.363 1.00 . A A . 105 GLU N 1 1
6 10608 1 1 71 GLU O O -0.817 -1.929 1.529 1.00 . A A . 105 GLU O 1 1
6 10609 1 1 71 GLU OE1 O -0.828 1.279 6.827 1.00 . A A . 105 GLU OE1 1 1
6 10610 1 1 71 GLU OE2 O -1.812 2.763 5.605 1.00 . A A . 105 GLU OE2 1 1
6 10611 1 1 72 PHE C C -0.541 -4.934 1.401 1.00 . A A . 106 PHE C 1 1
6 10612 1 1 72 PHE CA C 0.227 -4.248 2.512 1.00 . A A . 106 PHE CA 1 1
6 10613 1 1 72 PHE CB C 0.888 -5.292 3.419 1.00 . A A . 106 PHE CB 1 1
6 10614 1 1 72 PHE CD1 C 2.956 -5.681 2.033 1.00 . A A . 106 PHE CD1 1 1
6 10615 1 1 72 PHE CD2 C 1.639 -7.570 2.649 1.00 . A A . 106 PHE CD2 1 1
6 10616 1 1 72 PHE CE1 C 3.835 -6.510 1.360 1.00 . A A . 106 PHE CE1 1 1
6 10617 1 1 72 PHE CE2 C 2.517 -8.403 1.977 1.00 . A A . 106 PHE CE2 1 1
6 10618 1 1 72 PHE CG C 1.847 -6.200 2.686 1.00 . A A . 106 PHE CG 1 1
6 10619 1 1 72 PHE CZ C 3.615 -7.872 1.332 1.00 . A A . 106 PHE CZ 1 1
6 10620 1 1 72 PHE H H -0.927 -3.583 4.170 1.00 . A A . 106 PHE H 1 1
6 10621 1 1 72 PHE HA H 0.996 -3.633 2.066 1.00 . A A . 106 PHE HA 1 1
6 10622 1 1 72 PHE HB2 H 1.438 -4.788 4.200 1.00 . A A . 106 PHE HB2 1 1
6 10623 1 1 72 PHE HB3 H 0.121 -5.907 3.862 1.00 . A A . 106 PHE HB3 1 1
6 10624 1 1 72 PHE HD1 H 3.133 -4.616 2.055 1.00 . A A . 106 PHE HD1 1 1
6 10625 1 1 72 PHE HD2 H 0.782 -7.990 3.153 1.00 . A A . 106 PHE HD2 1 1
6 10626 1 1 72 PHE HE1 H 4.692 -6.091 0.856 1.00 . A A . 106 PHE HE1 1 1
6 10627 1 1 72 PHE HE2 H 2.343 -9.470 1.957 1.00 . A A . 106 PHE HE2 1 1
6 10628 1 1 72 PHE HZ H 4.300 -8.522 0.809 1.00 . A A . 106 PHE HZ 1 1
6 10629 1 1 72 PHE N N -0.665 -3.360 3.248 1.00 . A A . 106 PHE N 1 1
6 10630 1 1 72 PHE O O -0.028 -5.100 0.292 1.00 . A A . 106 PHE O 1 1
6 10631 1 1 73 ALA C C -2.863 -4.898 -0.454 1.00 . A A . 107 ALA C 1 1
6 10632 1 1 73 ALA CA C -2.622 -5.901 0.665 1.00 . A A . 107 ALA CA 1 1
6 10633 1 1 73 ALA CB C -3.938 -6.374 1.258 1.00 . A A . 107 ALA CB 1 1
6 10634 1 1 73 ALA H H -2.131 -5.194 2.599 1.00 . A A . 107 ALA H 1 1
6 10635 1 1 73 ALA HA H -2.099 -6.755 0.257 1.00 . A A . 107 ALA HA 1 1
6 10636 1 1 73 ALA HB1 H -3.743 -7.102 2.034 1.00 . A A . 107 ALA HB1 1 1
6 10637 1 1 73 ALA HB2 H -4.541 -6.825 0.483 1.00 . A A . 107 ALA HB2 1 1
6 10638 1 1 73 ALA HB3 H -4.465 -5.531 1.681 1.00 . A A . 107 ALA HB3 1 1
6 10639 1 1 73 ALA N N -1.781 -5.313 1.687 1.00 . A A . 107 ALA N 1 1
6 10640 1 1 73 ALA O O -2.838 -5.250 -1.631 1.00 . A A . 107 ALA O 1 1
6 10641 1 1 74 LEU C C -1.961 -2.376 -1.874 1.00 . A A . 108 LEU C 1 1
6 10642 1 1 74 LEU CA C -3.243 -2.590 -1.075 1.00 . A A . 108 LEU CA 1 1
6 10643 1 1 74 LEU CB C -3.697 -1.297 -0.403 1.00 . A A . 108 LEU CB 1 1
6 10644 1 1 74 LEU CD1 C -5.572 -0.082 0.729 1.00 . A A . 108 LEU CD1 1 1
6 10645 1 1 74 LEU CD2 C -5.818 -0.844 -1.627 1.00 . A A . 108 LEU CD2 1 1
6 10646 1 1 74 LEU CG C -5.212 -1.161 -0.270 1.00 . A A . 108 LEU CG 1 1
6 10647 1 1 74 LEU H H -3.120 -3.418 0.870 1.00 . A A . 108 LEU H 1 1
6 10648 1 1 74 LEU HA H -4.014 -2.916 -1.756 1.00 . A A . 108 LEU HA 1 1
6 10649 1 1 74 LEU HB2 H -3.261 -1.253 0.585 1.00 . A A . 108 LEU HB2 1 1
6 10650 1 1 74 LEU HB3 H -3.330 -0.463 -0.982 1.00 . A A . 108 LEU HB3 1 1
6 10651 1 1 74 LEU HD11 H -5.183 0.864 0.390 1.00 . A A . 108 LEU HD11 1 1
6 10652 1 1 74 LEU HD12 H -5.144 -0.328 1.690 1.00 . A A . 108 LEU HD12 1 1
6 10653 1 1 74 LEU HD13 H -6.649 -0.020 0.819 1.00 . A A . 108 LEU HD13 1 1
6 10654 1 1 74 LEU HD21 H -5.372 0.063 -2.015 1.00 . A A . 108 LEU HD21 1 1
6 10655 1 1 74 LEU HD22 H -6.883 -0.705 -1.524 1.00 . A A . 108 LEU HD22 1 1
6 10656 1 1 74 LEU HD23 H -5.622 -1.658 -2.307 1.00 . A A . 108 LEU HD23 1 1
6 10657 1 1 74 LEU HG H -5.629 -2.095 0.076 1.00 . A A . 108 LEU HG 1 1
6 10658 1 1 74 LEU N N -3.073 -3.642 -0.087 1.00 . A A . 108 LEU N 1 1
6 10659 1 1 74 LEU O O -2.012 -2.126 -3.081 1.00 . A A . 108 LEU O 1 1
6 10660 1 1 75 ALA C C 0.567 -3.508 -2.952 1.00 . A A . 109 ALA C 1 1
6 10661 1 1 75 ALA CA C 0.475 -2.436 -1.881 1.00 . A A . 109 ALA CA 1 1
6 10662 1 1 75 ALA CB C 1.616 -2.592 -0.882 1.00 . A A . 109 ALA CB 1 1
6 10663 1 1 75 ALA H H -0.843 -2.632 -0.232 1.00 . A A . 109 ALA H 1 1
6 10664 1 1 75 ALA HA H 0.562 -1.466 -2.347 1.00 . A A . 109 ALA HA 1 1
6 10665 1 1 75 ALA HB1 H 2.563 -2.531 -1.403 1.00 . A A . 109 ALA HB1 1 1
6 10666 1 1 75 ALA HB2 H 1.538 -3.552 -0.390 1.00 . A A . 109 ALA HB2 1 1
6 10667 1 1 75 ALA HB3 H 1.560 -1.803 -0.147 1.00 . A A . 109 ALA HB3 1 1
6 10668 1 1 75 ALA N N -0.818 -2.503 -1.207 1.00 . A A . 109 ALA N 1 1
6 10669 1 1 75 ALA O O 0.852 -3.216 -4.113 1.00 . A A . 109 ALA O 1 1
6 10670 1 1 76 ASN C C -0.697 -5.703 -4.592 1.00 . A A . 110 ASN C 1 1
6 10671 1 1 76 ASN CA C 0.341 -5.869 -3.491 1.00 . A A . 110 ASN CA 1 1
6 10672 1 1 76 ASN CB C 0.109 -7.198 -2.765 1.00 . A A . 110 ASN CB 1 1
6 10673 1 1 76 ASN CG C 1.238 -7.573 -1.825 1.00 . A A . 110 ASN CG 1 1
6 10674 1 1 76 ASN H H 0.032 -4.915 -1.621 1.00 . A A . 110 ASN H 1 1
6 10675 1 1 76 ASN HA H 1.323 -5.881 -3.938 1.00 . A A . 110 ASN HA 1 1
6 10676 1 1 76 ASN HB2 H -0.800 -7.128 -2.187 1.00 . A A . 110 ASN HB2 1 1
6 10677 1 1 76 ASN HB3 H 0.004 -7.982 -3.497 1.00 . A A . 110 ASN HB3 1 1
6 10678 1 1 76 ASN HD21 H 2.556 -6.629 -2.968 1.00 . A A . 110 ASN HD21 1 1
6 10679 1 1 76 ASN HD22 H 3.193 -7.388 -1.554 1.00 . A A . 110 ASN HD22 1 1
6 10680 1 1 76 ASN N N 0.287 -4.749 -2.562 1.00 . A A . 110 ASN N 1 1
6 10681 1 1 76 ASN ND2 N 2.452 -7.154 -2.148 1.00 . A A . 110 ASN ND2 1 1
6 10682 1 1 76 ASN O O -0.446 -6.046 -5.745 1.00 . A A . 110 ASN O 1 1
6 10683 1 1 76 ASN OD1 O 1.022 -8.241 -0.818 1.00 . A A . 110 ASN OD1 1 1
6 10684 1 1 77 HIS C C -2.505 -3.931 -6.259 1.00 . A A . 111 HIS C 1 1
6 10685 1 1 77 HIS CA C -2.929 -4.936 -5.193 1.00 . A A . 111 HIS CA 1 1
6 10686 1 1 77 HIS CB C -4.201 -4.448 -4.497 1.00 . A A . 111 HIS CB 1 1
6 10687 1 1 77 HIS CD2 C -5.931 -3.270 -6.029 1.00 . A A . 111 HIS CD2 1 1
6 10688 1 1 77 HIS CE1 C -7.014 -5.047 -6.709 1.00 . A A . 111 HIS CE1 1 1
6 10689 1 1 77 HIS CG C -5.372 -4.346 -5.424 1.00 . A A . 111 HIS CG 1 1
6 10690 1 1 77 HIS H H -1.999 -4.921 -3.291 1.00 . A A . 111 HIS H 1 1
6 10691 1 1 77 HIS HA H -3.143 -5.878 -5.674 1.00 . A A . 111 HIS HA 1 1
6 10692 1 1 77 HIS HB2 H -4.462 -5.137 -3.709 1.00 . A A . 111 HIS HB2 1 1
6 10693 1 1 77 HIS HB3 H -4.023 -3.470 -4.075 1.00 . A A . 111 HIS HB3 1 1
6 10694 1 1 77 HIS HD1 H -5.930 -6.379 -5.589 1.00 . A A . 111 HIS HD1 1 1
6 10695 1 1 77 HIS HD2 H -5.643 -2.234 -5.890 1.00 . A A . 111 HIS HD2 1 1
6 10696 1 1 77 HIS HE1 H -7.707 -5.690 -7.228 1.00 . A A . 111 HIS HE1 1 1
6 10697 1 1 77 HIS HE2 H -7.368 -3.220 -7.560 1.00 . A A . 111 HIS HE2 1 1
6 10698 1 1 77 HIS N N -1.857 -5.161 -4.231 1.00 . A A . 111 HIS N 1 1
6 10699 1 1 77 HIS ND1 N -6.080 -5.443 -5.866 1.00 . A A . 111 HIS ND1 1 1
6 10700 1 1 77 HIS NE2 N -6.948 -3.734 -6.826 1.00 . A A . 111 HIS NE2 1 1
6 10701 1 1 77 HIS O O -2.722 -4.160 -7.442 1.00 . A A . 111 HIS O 1 1
6 10702 1 1 78 LEU C C -0.361 -2.340 -7.687 1.00 . A A . 112 LEU C 1 1
6 10703 1 1 78 LEU CA C -1.447 -1.793 -6.770 1.00 . A A . 112 LEU CA 1 1
6 10704 1 1 78 LEU CB C -0.933 -0.563 -6.015 1.00 . A A . 112 LEU CB 1 1
6 10705 1 1 78 LEU CD1 C -1.344 1.303 -4.400 1.00 . A A . 112 LEU CD1 1 1
6 10706 1 1 78 LEU CD2 C -3.062 0.758 -6.126 1.00 . A A . 112 LEU CD2 1 1
6 10707 1 1 78 LEU CG C -1.989 0.193 -5.207 1.00 . A A . 112 LEU CG 1 1
6 10708 1 1 78 LEU H H -1.756 -2.693 -4.869 1.00 . A A . 112 LEU H 1 1
6 10709 1 1 78 LEU HA H -2.294 -1.504 -7.376 1.00 . A A . 112 LEU HA 1 1
6 10710 1 1 78 LEU HB2 H -0.153 -0.884 -5.342 1.00 . A A . 112 LEU HB2 1 1
6 10711 1 1 78 LEU HB3 H -0.507 0.121 -6.733 1.00 . A A . 112 LEU HB3 1 1
6 10712 1 1 78 LEU HD11 H -0.638 0.874 -3.708 1.00 . A A . 112 LEU HD11 1 1
6 10713 1 1 78 LEU HD12 H -2.106 1.840 -3.852 1.00 . A A . 112 LEU HD12 1 1
6 10714 1 1 78 LEU HD13 H -0.832 1.980 -5.065 1.00 . A A . 112 LEU HD13 1 1
6 10715 1 1 78 LEU HD21 H -3.817 1.249 -5.531 1.00 . A A . 112 LEU HD21 1 1
6 10716 1 1 78 LEU HD22 H -3.511 -0.044 -6.692 1.00 . A A . 112 LEU HD22 1 1
6 10717 1 1 78 LEU HD23 H -2.617 1.473 -6.803 1.00 . A A . 112 LEU HD23 1 1
6 10718 1 1 78 LEU HG H -2.462 -0.489 -4.518 1.00 . A A . 112 LEU HG 1 1
6 10719 1 1 78 LEU N N -1.903 -2.823 -5.835 1.00 . A A . 112 LEU N 1 1
6 10720 1 1 78 LEU O O -0.350 -2.065 -8.891 1.00 . A A . 112 LEU O 1 1
6 10721 1 1 79 ILE C C 0.926 -4.717 -8.922 1.00 . A A . 113 ILE C 1 1
6 10722 1 1 79 ILE CA C 1.572 -3.799 -7.892 1.00 . A A . 113 ILE CA 1 1
6 10723 1 1 79 ILE CB C 2.521 -4.618 -6.987 1.00 . A A . 113 ILE CB 1 1
6 10724 1 1 79 ILE CD1 C 4.135 -4.398 -5.016 1.00 . A A . 113 ILE CD1 1 1
6 10725 1 1 79 ILE CG1 C 3.224 -3.689 -5.994 1.00 . A A . 113 ILE CG1 1 1
6 10726 1 1 79 ILE CG2 C 3.538 -5.383 -7.824 1.00 . A A . 113 ILE CG2 1 1
6 10727 1 1 79 ILE H H 0.524 -3.246 -6.137 1.00 . A A . 113 ILE H 1 1
6 10728 1 1 79 ILE HA H 2.149 -3.046 -8.407 1.00 . A A . 113 ILE HA 1 1
6 10729 1 1 79 ILE HB H 1.927 -5.337 -6.442 1.00 . A A . 113 ILE HB 1 1
6 10730 1 1 79 ILE HD11 H 4.567 -3.672 -4.338 1.00 . A A . 113 ILE HD11 1 1
6 10731 1 1 79 ILE HD12 H 4.926 -4.897 -5.557 1.00 . A A . 113 ILE HD12 1 1
6 10732 1 1 79 ILE HD13 H 3.567 -5.122 -4.454 1.00 . A A . 113 ILE HD13 1 1
6 10733 1 1 79 ILE HG12 H 3.821 -2.975 -6.541 1.00 . A A . 113 ILE HG12 1 1
6 10734 1 1 79 ILE HG13 H 2.477 -3.158 -5.423 1.00 . A A . 113 ILE HG13 1 1
6 10735 1 1 79 ILE HG21 H 4.192 -5.945 -7.172 1.00 . A A . 113 ILE HG21 1 1
6 10736 1 1 79 ILE HG22 H 4.118 -4.687 -8.406 1.00 . A A . 113 ILE HG22 1 1
6 10737 1 1 79 ILE HG23 H 3.019 -6.062 -8.484 1.00 . A A . 113 ILE HG23 1 1
6 10738 1 1 79 ILE N N 0.544 -3.125 -7.112 1.00 . A A . 113 ILE N 1 1
6 10739 1 1 79 ILE O O 1.317 -4.734 -10.090 1.00 . A A . 113 ILE O 1 1
6 10740 1 1 80 LYS C C -1.497 -5.545 -10.495 1.00 . A A . 114 LYS C 1 1
6 10741 1 1 80 LYS CA C -0.835 -6.332 -9.369 1.00 . A A . 114 LYS CA 1 1
6 10742 1 1 80 LYS CB C -1.883 -7.123 -8.581 1.00 . A A . 114 LYS CB 1 1
6 10743 1 1 80 LYS CD C -3.665 -8.899 -8.632 1.00 . A A . 114 LYS CD 1 1
6 10744 1 1 80 LYS CE C -2.822 -10.026 -8.053 1.00 . A A . 114 LYS CE 1 1
6 10745 1 1 80 LYS CG C -2.824 -7.938 -9.457 1.00 . A A . 114 LYS CG 1 1
6 10746 1 1 80 LYS H H -0.333 -5.412 -7.531 1.00 . A A . 114 LYS H 1 1
6 10747 1 1 80 LYS HA H -0.134 -7.026 -9.807 1.00 . A A . 114 LYS HA 1 1
6 10748 1 1 80 LYS HB2 H -1.374 -7.801 -7.913 1.00 . A A . 114 LYS HB2 1 1
6 10749 1 1 80 LYS HB3 H -2.476 -6.434 -7.997 1.00 . A A . 114 LYS HB3 1 1
6 10750 1 1 80 LYS HD2 H -4.127 -8.354 -7.823 1.00 . A A . 114 LYS HD2 1 1
6 10751 1 1 80 LYS HD3 H -4.432 -9.323 -9.267 1.00 . A A . 114 LYS HD3 1 1
6 10752 1 1 80 LYS HE2 H -1.981 -9.597 -7.530 1.00 . A A . 114 LYS HE2 1 1
6 10753 1 1 80 LYS HE3 H -3.428 -10.590 -7.359 1.00 . A A . 114 LYS HE3 1 1
6 10754 1 1 80 LYS HG2 H -3.480 -7.263 -9.984 1.00 . A A . 114 LYS HG2 1 1
6 10755 1 1 80 LYS HG3 H -2.238 -8.504 -10.168 1.00 . A A . 114 LYS HG3 1 1
6 10756 1 1 80 LYS HZ1 H -3.108 -11.509 -9.493 1.00 . A A . 114 LYS HZ1 1 1
6 10757 1 1 80 LYS HZ2 H -1.601 -11.585 -8.717 1.00 . A A . 114 LYS HZ2 1 1
6 10758 1 1 80 LYS HZ3 H -1.891 -10.397 -9.889 1.00 . A A . 114 LYS HZ3 1 1
6 10759 1 1 80 LYS N N -0.087 -5.455 -8.484 1.00 . A A . 114 LYS N 1 1
6 10760 1 1 80 LYS NZ N -2.318 -10.943 -9.108 1.00 . A A . 114 LYS NZ 1 1
6 10761 1 1 80 LYS O O -1.472 -5.972 -11.643 1.00 . A A . 114 LYS O 1 1
6 10762 1 1 81 VAL C C -1.713 -3.172 -12.271 1.00 . A A . 115 VAL C 1 1
6 10763 1 1 81 VAL CA C -2.713 -3.549 -11.180 1.00 . A A . 115 VAL CA 1 1
6 10764 1 1 81 VAL CB C -3.314 -2.260 -10.573 1.00 . A A . 115 VAL CB 1 1
6 10765 1 1 81 VAL CG1 C -3.992 -1.424 -11.642 1.00 . A A . 115 VAL CG1 1 1
6 10766 1 1 81 VAL CG2 C -4.304 -2.587 -9.471 1.00 . A A . 115 VAL CG2 1 1
6 10767 1 1 81 VAL H H -2.063 -4.094 -9.231 1.00 . A A . 115 VAL H 1 1
6 10768 1 1 81 VAL HA H -3.514 -4.121 -11.623 1.00 . A A . 115 VAL HA 1 1
6 10769 1 1 81 VAL HB H -2.512 -1.677 -10.148 1.00 . A A . 115 VAL HB 1 1
6 10770 1 1 81 VAL HG11 H -3.276 -1.161 -12.406 1.00 . A A . 115 VAL HG11 1 1
6 10771 1 1 81 VAL HG12 H -4.391 -0.527 -11.197 1.00 . A A . 115 VAL HG12 1 1
6 10772 1 1 81 VAL HG13 H -4.797 -1.994 -12.085 1.00 . A A . 115 VAL HG13 1 1
6 10773 1 1 81 VAL HG21 H -3.798 -3.114 -8.676 1.00 . A A . 115 VAL HG21 1 1
6 10774 1 1 81 VAL HG22 H -5.095 -3.205 -9.868 1.00 . A A . 115 VAL HG22 1 1
6 10775 1 1 81 VAL HG23 H -4.724 -1.670 -9.085 1.00 . A A . 115 VAL HG23 1 1
6 10776 1 1 81 VAL N N -2.071 -4.389 -10.170 1.00 . A A . 115 VAL N 1 1
6 10777 1 1 81 VAL O O -2.014 -3.263 -13.461 1.00 . A A . 115 VAL O 1 1
6 10778 1 1 82 LYS C C 0.952 -3.697 -13.606 1.00 . A A . 116 LYS C 1 1
6 10779 1 1 82 LYS CA C 0.540 -2.460 -12.808 1.00 . A A . 116 LYS CA 1 1
6 10780 1 1 82 LYS CB C 1.740 -1.871 -12.083 1.00 . A A . 116 LYS CB 1 1
6 10781 1 1 82 LYS CD C 2.673 0.327 -11.371 1.00 . A A . 116 LYS CD 1 1
6 10782 1 1 82 LYS CE C 3.235 0.570 -12.760 1.00 . A A . 116 LYS CE 1 1
6 10783 1 1 82 LYS CG C 1.435 -0.531 -11.450 1.00 . A A . 116 LYS CG 1 1
6 10784 1 1 82 LYS H H -0.360 -2.602 -10.901 1.00 . A A . 116 LYS H 1 1
6 10785 1 1 82 LYS HA H 0.161 -1.719 -13.496 1.00 . A A . 116 LYS HA 1 1
6 10786 1 1 82 LYS HB2 H 2.052 -2.554 -11.305 1.00 . A A . 116 LYS HB2 1 1
6 10787 1 1 82 LYS HB3 H 2.548 -1.741 -12.786 1.00 . A A . 116 LYS HB3 1 1
6 10788 1 1 82 LYS HD2 H 2.421 1.276 -10.920 1.00 . A A . 116 LYS HD2 1 1
6 10789 1 1 82 LYS HD3 H 3.417 -0.178 -10.772 1.00 . A A . 116 LYS HD3 1 1
6 10790 1 1 82 LYS HE2 H 4.118 1.175 -12.675 1.00 . A A . 116 LYS HE2 1 1
6 10791 1 1 82 LYS HE3 H 3.490 -0.384 -13.191 1.00 . A A . 116 LYS HE3 1 1
6 10792 1 1 82 LYS HG2 H 0.703 -0.023 -12.056 1.00 . A A . 116 LYS HG2 1 1
6 10793 1 1 82 LYS HG3 H 1.043 -0.687 -10.454 1.00 . A A . 116 LYS HG3 1 1
6 10794 1 1 82 LYS HZ1 H 1.934 2.147 -13.215 1.00 . A A . 116 LYS HZ1 1 1
6 10795 1 1 82 LYS HZ2 H 1.426 0.644 -13.805 1.00 . A A . 116 LYS HZ2 1 1
6 10796 1 1 82 LYS HZ3 H 2.691 1.465 -14.575 1.00 . A A . 116 LYS HZ3 1 1
6 10797 1 1 82 LYS N N -0.522 -2.751 -11.862 1.00 . A A . 116 LYS N 1 1
6 10798 1 1 82 LYS NZ N 2.255 1.250 -13.649 1.00 . A A . 116 LYS NZ 1 1
6 10799 1 1 82 LYS O O 1.158 -3.610 -14.816 1.00 . A A . 116 LYS O 1 1
6 10800 1 1 83 LEU C C 0.321 -6.495 -14.607 1.00 . A A . 117 LEU C 1 1
6 10801 1 1 83 LEU CA C 1.413 -6.092 -13.614 1.00 . A A . 117 LEU CA 1 1
6 10802 1 1 83 LEU CB C 1.633 -7.215 -12.595 1.00 . A A . 117 LEU CB 1 1
6 10803 1 1 83 LEU CD1 C 2.876 -8.154 -10.628 1.00 . A A . 117 LEU CD1 1 1
6 10804 1 1 83 LEU CD2 C 4.104 -6.837 -12.359 1.00 . A A . 117 LEU CD2 1 1
6 10805 1 1 83 LEU CG C 2.789 -6.997 -11.613 1.00 . A A . 117 LEU CG 1 1
6 10806 1 1 83 LEU H H 0.906 -4.850 -11.963 1.00 . A A . 117 LEU H 1 1
6 10807 1 1 83 LEU HA H 2.331 -5.925 -14.157 1.00 . A A . 117 LEU HA 1 1
6 10808 1 1 83 LEU HB2 H 0.723 -7.331 -12.023 1.00 . A A . 117 LEU HB2 1 1
6 10809 1 1 83 LEU HB3 H 1.816 -8.131 -13.137 1.00 . A A . 117 LEU HB3 1 1
6 10810 1 1 83 LEU HD11 H 3.679 -7.970 -9.930 1.00 . A A . 117 LEU HD11 1 1
6 10811 1 1 83 LEU HD12 H 3.068 -9.070 -11.165 1.00 . A A . 117 LEU HD12 1 1
6 10812 1 1 83 LEU HD13 H 1.942 -8.241 -10.088 1.00 . A A . 117 LEU HD13 1 1
6 10813 1 1 83 LEU HD21 H 4.906 -6.683 -11.652 1.00 . A A . 117 LEU HD21 1 1
6 10814 1 1 83 LEU HD22 H 4.040 -5.985 -13.020 1.00 . A A . 117 LEU HD22 1 1
6 10815 1 1 83 LEU HD23 H 4.301 -7.727 -12.937 1.00 . A A . 117 LEU HD23 1 1
6 10816 1 1 83 LEU HG H 2.610 -6.092 -11.049 1.00 . A A . 117 LEU HG 1 1
6 10817 1 1 83 LEU N N 1.062 -4.842 -12.937 1.00 . A A . 117 LEU N 1 1
6 10818 1 1 83 LEU O O 0.586 -7.148 -15.614 1.00 . A A . 117 LEU O 1 1
6 10819 1 1 84 GLU C C -1.998 -5.431 -16.420 1.00 . A A . 118 GLU C 1 1
6 10820 1 1 84 GLU CA C -2.047 -6.325 -15.184 1.00 . A A . 118 GLU CA 1 1
6 10821 1 1 84 GLU CB C -3.353 -6.077 -14.424 1.00 . A A . 118 GLU CB 1 1
6 10822 1 1 84 GLU CD C -3.991 -8.478 -14.030 1.00 . A A . 118 GLU CD 1 1
6 10823 1 1 84 GLU CG C -3.687 -7.142 -13.395 1.00 . A A . 118 GLU CG 1 1
6 10824 1 1 84 GLU H H -1.056 -5.625 -13.452 1.00 . A A . 118 GLU H 1 1
6 10825 1 1 84 GLU HA H -2.015 -7.357 -15.497 1.00 . A A . 118 GLU HA 1 1
6 10826 1 1 84 GLU HB2 H -3.283 -5.126 -13.915 1.00 . A A . 118 GLU HB2 1 1
6 10827 1 1 84 GLU HB3 H -4.164 -6.031 -15.136 1.00 . A A . 118 GLU HB3 1 1
6 10828 1 1 84 GLU HG2 H -2.846 -7.260 -12.728 1.00 . A A . 118 GLU HG2 1 1
6 10829 1 1 84 GLU HG3 H -4.551 -6.823 -12.833 1.00 . A A . 118 GLU HG3 1 1
6 10830 1 1 84 GLU N N -0.907 -6.087 -14.308 1.00 . A A . 118 GLU N 1 1
6 10831 1 1 84 GLU O O -2.858 -5.521 -17.299 1.00 . A A . 118 GLU O 1 1
6 10832 1 1 84 GLU OE1 O -4.999 -8.583 -14.762 1.00 . A A . 118 GLU OE1 1 1
6 10833 1 1 84 GLU OE2 O -3.218 -9.432 -13.799 1.00 . A A . 118 GLU OE2 1 1
6 10834 1 1 85 GLY C C -1.594 -2.369 -17.393 1.00 . A A . 119 GLY C 1 1
6 10835 1 1 85 GLY CA C -0.874 -3.671 -17.617 1.00 . A A . 119 GLY CA 1 1
6 10836 1 1 85 GLY H H -0.337 -4.539 -15.763 1.00 . A A . 119 GLY H 1 1
6 10837 1 1 85 GLY HA2 H 0.169 -3.475 -17.795 1.00 . A A . 119 GLY HA2 1 1
6 10838 1 1 85 GLY HA3 H -1.299 -4.147 -18.485 1.00 . A A . 119 GLY HA3 1 1
6 10839 1 1 85 GLY N N -1.001 -4.565 -16.486 1.00 . A A . 119 GLY N 1 1
6 10840 1 1 85 GLY O O -2.117 -1.770 -18.330 1.00 . A A . 119 GLY O 1 1
6 10841 1 1 86 HIS C C -1.523 0.214 -14.973 1.00 . A A . 120 HIS C 1 1
6 10842 1 1 86 HIS CA C -2.365 -0.726 -15.820 1.00 . A A . 120 HIS CA 1 1
6 10843 1 1 86 HIS CB C -3.657 -1.065 -15.077 1.00 . A A . 120 HIS CB 1 1
6 10844 1 1 86 HIS CD2 C -4.928 -3.144 -15.954 1.00 . A A . 120 HIS CD2 1 1
6 10845 1 1 86 HIS CE1 C -6.333 -2.116 -17.279 1.00 . A A . 120 HIS CE1 1 1
6 10846 1 1 86 HIS CG C -4.663 -1.822 -15.883 1.00 . A A . 120 HIS CG 1 1
6 10847 1 1 86 HIS H H -1.164 -2.422 -15.451 1.00 . A A . 120 HIS H 1 1
6 10848 1 1 86 HIS HA H -2.616 -0.228 -16.743 1.00 . A A . 120 HIS HA 1 1
6 10849 1 1 86 HIS HB2 H -3.418 -1.659 -14.207 1.00 . A A . 120 HIS HB2 1 1
6 10850 1 1 86 HIS HB3 H -4.117 -0.149 -14.759 1.00 . A A . 120 HIS HB3 1 1
6 10851 1 1 86 HIS HD1 H -5.601 -0.238 -16.910 1.00 . A A . 120 HIS HD1 1 1
6 10852 1 1 86 HIS HD2 H -4.417 -3.928 -15.411 1.00 . A A . 120 HIS HD2 1 1
6 10853 1 1 86 HIS HE1 H -7.129 -1.920 -17.981 1.00 . A A . 120 HIS HE1 1 1
6 10854 1 1 86 HIS HE2 H -6.204 -4.155 -17.271 1.00 . A A . 120 HIS HE2 1 1
6 10855 1 1 86 HIS N N -1.637 -1.931 -16.154 1.00 . A A . 120 HIS N 1 1
6 10856 1 1 86 HIS ND1 N -5.556 -1.208 -16.726 1.00 . A A . 120 HIS ND1 1 1
6 10857 1 1 86 HIS NE2 N -5.973 -3.306 -16.831 1.00 . A A . 120 HIS NE2 1 1
6 10858 1 1 86 HIS O O -0.370 -0.078 -14.641 1.00 . A A . 120 HIS O 1 1
6 10859 1 1 87 GLU C C -2.398 2.668 -12.615 1.00 . A A . 121 GLU C 1 1
6 10860 1 1 87 GLU CA C -1.481 2.338 -13.783 1.00 . A A . 121 GLU CA 1 1
6 10861 1 1 87 GLU CB C -1.182 3.613 -14.582 1.00 . A A . 121 GLU CB 1 1
6 10862 1 1 87 GLU CD C 0.951 4.253 -13.384 1.00 . A A . 121 GLU CD 1 1
6 10863 1 1 87 GLU CG C 0.300 3.927 -14.714 1.00 . A A . 121 GLU CG 1 1
6 10864 1 1 87 GLU H H -3.026 1.517 -14.951 1.00 . A A . 121 GLU H 1 1
6 10865 1 1 87 GLU HA H -0.558 1.923 -13.408 1.00 . A A . 121 GLU HA 1 1
6 10866 1 1 87 GLU HB2 H -1.595 3.505 -15.573 1.00 . A A . 121 GLU HB2 1 1
6 10867 1 1 87 GLU HB3 H -1.660 4.448 -14.093 1.00 . A A . 121 GLU HB3 1 1
6 10868 1 1 87 GLU HG2 H 0.799 3.070 -15.140 1.00 . A A . 121 GLU HG2 1 1
6 10869 1 1 87 GLU HG3 H 0.418 4.773 -15.372 1.00 . A A . 121 GLU HG3 1 1
6 10870 1 1 87 GLU N N -2.117 1.344 -14.630 1.00 . A A . 121 GLU N 1 1
6 10871 1 1 87 GLU O O -3.623 2.582 -12.738 1.00 . A A . 121 GLU O 1 1
6 10872 1 1 87 GLU OE1 O 1.126 3.333 -12.560 1.00 . A A . 121 GLU OE1 1 1
6 10873 1 1 87 GLU OE2 O 1.268 5.439 -13.151 1.00 . A A . 121 GLU OE2 1 1
6 10874 1 1 88 LEU C C -3.027 4.911 -10.532 1.00 . A A . 122 LEU C 1 1
6 10875 1 1 88 LEU CA C -2.604 3.455 -10.342 1.00 . A A . 122 LEU CA 1 1
6 10876 1 1 88 LEU CB C -1.837 3.253 -9.022 1.00 . A A . 122 LEU CB 1 1
6 10877 1 1 88 LEU CD1 C 0.380 4.299 -9.628 1.00 . A A . 122 LEU CD1 1 1
6 10878 1 1 88 LEU CD2 C 0.258 2.611 -7.808 1.00 . A A . 122 LEU CD2 1 1
6 10879 1 1 88 LEU CG C -0.321 3.044 -9.142 1.00 . A A . 122 LEU CG 1 1
6 10880 1 1 88 LEU H H -0.835 3.020 -11.424 1.00 . A A . 122 LEU H 1 1
6 10881 1 1 88 LEU HA H -3.498 2.844 -10.321 1.00 . A A . 122 LEU HA 1 1
6 10882 1 1 88 LEU HB2 H -2.009 4.119 -8.396 1.00 . A A . 122 LEU HB2 1 1
6 10883 1 1 88 LEU HB3 H -2.253 2.390 -8.526 1.00 . A A . 122 LEU HB3 1 1
6 10884 1 1 88 LEU HD11 H 0.198 5.107 -8.935 1.00 . A A . 122 LEU HD11 1 1
6 10885 1 1 88 LEU HD12 H 0.004 4.565 -10.603 1.00 . A A . 122 LEU HD12 1 1
6 10886 1 1 88 LEU HD13 H 1.440 4.108 -9.692 1.00 . A A . 122 LEU HD13 1 1
6 10887 1 1 88 LEU HD21 H 1.329 2.511 -7.899 1.00 . A A . 122 LEU HD21 1 1
6 10888 1 1 88 LEU HD22 H -0.169 1.661 -7.519 1.00 . A A . 122 LEU HD22 1 1
6 10889 1 1 88 LEU HD23 H 0.027 3.354 -7.058 1.00 . A A . 122 LEU HD23 1 1
6 10890 1 1 88 LEU HG H -0.130 2.255 -9.859 1.00 . A A . 122 LEU HG 1 1
6 10891 1 1 88 LEU N N -1.816 3.026 -11.484 1.00 . A A . 122 LEU N 1 1
6 10892 1 1 88 LEU O O -2.283 5.712 -11.098 1.00 . A A . 122 LEU O 1 1
6 10893 1 1 89 PRO C C -4.081 7.725 -9.602 1.00 . A A . 123 PRO C 1 1
6 10894 1 1 89 PRO CA C -4.823 6.596 -10.319 1.00 . A A . 123 PRO CA 1 1
6 10895 1 1 89 PRO CB C -6.249 6.484 -9.764 1.00 . A A . 123 PRO CB 1 1
6 10896 1 1 89 PRO CD C -5.142 4.412 -9.298 1.00 . A A . 123 PRO CD 1 1
6 10897 1 1 89 PRO CG C -6.487 5.031 -9.538 1.00 . A A . 123 PRO CG 1 1
6 10898 1 1 89 PRO HA H -4.868 6.817 -11.376 1.00 . A A . 123 PRO HA 1 1
6 10899 1 1 89 PRO HB2 H -6.317 7.038 -8.841 1.00 . A A . 123 PRO HB2 1 1
6 10900 1 1 89 PRO HB3 H -6.948 6.890 -10.482 1.00 . A A . 123 PRO HB3 1 1
6 10901 1 1 89 PRO HD2 H -4.891 4.444 -8.249 1.00 . A A . 123 PRO HD2 1 1
6 10902 1 1 89 PRO HD3 H -5.119 3.396 -9.665 1.00 . A A . 123 PRO HD3 1 1
6 10903 1 1 89 PRO HG2 H -7.119 4.897 -8.674 1.00 . A A . 123 PRO HG2 1 1
6 10904 1 1 89 PRO HG3 H -6.951 4.596 -10.409 1.00 . A A . 123 PRO HG3 1 1
6 10905 1 1 89 PRO N N -4.238 5.270 -10.077 1.00 . A A . 123 PRO N 1 1
6 10906 1 1 89 PRO O O -4.403 8.896 -9.791 1.00 . A A . 123 PRO O 1 1
6 10907 1 1 90 ALA C C -3.293 9.013 -6.960 1.00 . A A . 124 ALA C 1 1
6 10908 1 1 90 ALA CA C -2.359 8.314 -7.947 1.00 . A A . 124 ALA CA 1 1
6 10909 1 1 90 ALA CB C -1.615 9.334 -8.811 1.00 . A A . 124 ALA CB 1 1
6 10910 1 1 90 ALA H H -2.868 6.410 -8.719 1.00 . A A . 124 ALA H 1 1
6 10911 1 1 90 ALA HA H -1.624 7.756 -7.385 1.00 . A A . 124 ALA HA 1 1
6 10912 1 1 90 ALA HB1 H -0.967 8.815 -9.503 1.00 . A A . 124 ALA HB1 1 1
6 10913 1 1 90 ALA HB2 H -1.020 9.978 -8.179 1.00 . A A . 124 ALA HB2 1 1
6 10914 1 1 90 ALA HB3 H -2.326 9.932 -9.364 1.00 . A A . 124 ALA HB3 1 1
6 10915 1 1 90 ALA N N -3.103 7.359 -8.773 1.00 . A A . 124 ALA N 1 1
6 10916 1 1 90 ALA O O -2.953 10.042 -6.376 1.00 . A A . 124 ALA O 1 1
6 10917 1 1 91 ASP C C -5.978 7.752 -4.992 1.00 . A A . 125 ASP C 1 1
6 10918 1 1 91 ASP CA C -5.444 8.904 -5.816 1.00 . A A . 125 ASP CA 1 1
6 10919 1 1 91 ASP CB C -6.615 9.589 -6.524 1.00 . A A . 125 ASP CB 1 1
6 10920 1 1 91 ASP CG C -6.314 11.014 -6.939 1.00 . A A . 125 ASP CG 1 1
6 10921 1 1 91 ASP H H -4.649 7.589 -7.253 1.00 . A A . 125 ASP H 1 1
6 10922 1 1 91 ASP HA H -4.958 9.611 -5.160 1.00 . A A . 125 ASP HA 1 1
6 10923 1 1 91 ASP HB2 H -6.867 9.028 -7.411 1.00 . A A . 125 ASP HB2 1 1
6 10924 1 1 91 ASP HB3 H -7.467 9.600 -5.860 1.00 . A A . 125 ASP HB3 1 1
6 10925 1 1 91 ASP N N -4.456 8.409 -6.758 1.00 . A A . 125 ASP N 1 1
6 10926 1 1 91 ASP O O -5.907 6.597 -5.416 1.00 . A A . 125 ASP O 1 1
6 10927 1 1 91 ASP OD1 O -6.001 11.840 -6.052 1.00 . A A . 125 ASP OD1 1 1
6 10928 1 1 91 ASP OD2 O -6.352 11.306 -8.153 1.00 . A A . 125 ASP OD2 1 1
6 10929 1 1 92 LEU C C -8.675 7.291 -3.005 1.00 . A A . 126 LEU C 1 1
6 10930 1 1 92 LEU CA C -7.163 7.068 -2.997 1.00 . A A . 126 LEU CA 1 1
6 10931 1 1 92 LEU CB C -6.624 7.135 -1.571 1.00 . A A . 126 LEU CB 1 1
6 10932 1 1 92 LEU CD1 C -4.661 7.071 -0.020 1.00 . A A . 126 LEU CD1 1 1
6 10933 1 1 92 LEU CD2 C -4.959 5.285 -1.744 1.00 . A A . 126 LEU CD2 1 1
6 10934 1 1 92 LEU CG C -5.152 6.757 -1.424 1.00 . A A . 126 LEU CG 1 1
6 10935 1 1 92 LEU H H -6.398 8.974 -3.479 1.00 . A A . 126 LEU H 1 1
6 10936 1 1 92 LEU HA H -6.954 6.092 -3.412 1.00 . A A . 126 LEU HA 1 1
6 10937 1 1 92 LEU HB2 H -6.751 8.147 -1.211 1.00 . A A . 126 LEU HB2 1 1
6 10938 1 1 92 LEU HB3 H -7.209 6.472 -0.951 1.00 . A A . 126 LEU HB3 1 1
6 10939 1 1 92 LEU HD11 H -5.270 6.547 0.702 1.00 . A A . 126 LEU HD11 1 1
6 10940 1 1 92 LEU HD12 H -4.732 8.136 0.155 1.00 . A A . 126 LEU HD12 1 1
6 10941 1 1 92 LEU HD13 H -3.635 6.758 0.082 1.00 . A A . 126 LEU HD13 1 1
6 10942 1 1 92 LEU HD21 H -5.265 5.096 -2.763 1.00 . A A . 126 LEU HD21 1 1
6 10943 1 1 92 LEU HD22 H -5.560 4.689 -1.072 1.00 . A A . 126 LEU HD22 1 1
6 10944 1 1 92 LEU HD23 H -3.919 5.025 -1.625 1.00 . A A . 126 LEU HD23 1 1
6 10945 1 1 92 LEU HG H -4.563 7.334 -2.124 1.00 . A A . 126 LEU HG 1 1
6 10946 1 1 92 LEU N N -6.493 8.060 -3.819 1.00 . A A . 126 LEU N 1 1
6 10947 1 1 92 LEU O O -9.192 8.110 -2.249 1.00 . A A . 126 LEU O 1 1
6 10948 1 1 93 PRO C C -11.509 5.816 -2.862 1.00 . A A . 127 PRO C 1 1
6 10949 1 1 93 PRO CA C -10.857 6.674 -3.949 1.00 . A A . 127 PRO CA 1 1
6 10950 1 1 93 PRO CB C -11.184 6.126 -5.338 1.00 . A A . 127 PRO CB 1 1
6 10951 1 1 93 PRO CD C -8.851 5.731 -4.956 1.00 . A A . 127 PRO CD 1 1
6 10952 1 1 93 PRO CG C -10.070 5.196 -5.656 1.00 . A A . 127 PRO CG 1 1
6 10953 1 1 93 PRO HA H -11.210 7.692 -3.864 1.00 . A A . 127 PRO HA 1 1
6 10954 1 1 93 PRO HB2 H -12.131 5.609 -5.308 1.00 . A A . 127 PRO HB2 1 1
6 10955 1 1 93 PRO HB3 H -11.231 6.935 -6.050 1.00 . A A . 127 PRO HB3 1 1
6 10956 1 1 93 PRO HD2 H -8.280 4.923 -4.528 1.00 . A A . 127 PRO HD2 1 1
6 10957 1 1 93 PRO HD3 H -8.241 6.298 -5.645 1.00 . A A . 127 PRO HD3 1 1
6 10958 1 1 93 PRO HG2 H -10.302 4.204 -5.297 1.00 . A A . 127 PRO HG2 1 1
6 10959 1 1 93 PRO HG3 H -9.910 5.181 -6.722 1.00 . A A . 127 PRO HG3 1 1
6 10960 1 1 93 PRO N N -9.398 6.605 -3.902 1.00 . A A . 127 PRO N 1 1
6 10961 1 1 93 PRO O O -10.879 4.903 -2.325 1.00 . A A . 127 PRO O 1 1
6 10962 1 1 94 PRO C C -13.510 3.853 -1.674 1.00 . A A . 128 PRO C 1 1
6 10963 1 1 94 PRO CA C -13.534 5.370 -1.499 1.00 . A A . 128 PRO CA 1 1
6 10964 1 1 94 PRO CB C -14.960 5.889 -1.667 1.00 . A A . 128 PRO CB 1 1
6 10965 1 1 94 PRO CD C -13.591 7.183 -3.124 1.00 . A A . 128 PRO CD 1 1
6 10966 1 1 94 PRO CG C -14.789 7.258 -2.219 1.00 . A A . 128 PRO CG 1 1
6 10967 1 1 94 PRO HA H -13.180 5.618 -0.508 1.00 . A A . 128 PRO HA 1 1
6 10968 1 1 94 PRO HB2 H -15.502 5.247 -2.347 1.00 . A A . 128 PRO HB2 1 1
6 10969 1 1 94 PRO HB3 H -15.454 5.908 -0.707 1.00 . A A . 128 PRO HB3 1 1
6 10970 1 1 94 PRO HD2 H -13.894 6.930 -4.127 1.00 . A A . 128 PRO HD2 1 1
6 10971 1 1 94 PRO HD3 H -13.051 8.119 -3.112 1.00 . A A . 128 PRO HD3 1 1
6 10972 1 1 94 PRO HG2 H -15.668 7.541 -2.777 1.00 . A A . 128 PRO HG2 1 1
6 10973 1 1 94 PRO HG3 H -14.611 7.956 -1.417 1.00 . A A . 128 PRO HG3 1 1
6 10974 1 1 94 PRO N N -12.783 6.099 -2.533 1.00 . A A . 128 PRO N 1 1
6 10975 1 1 94 PRO O O -13.628 3.117 -0.700 1.00 . A A . 128 PRO O 1 1
6 10976 1 1 95 HIS C C -11.989 1.318 -3.030 1.00 . A A . 129 HIS C 1 1
6 10977 1 1 95 HIS CA C -13.381 1.943 -3.166 1.00 . A A . 129 HIS CA 1 1
6 10978 1 1 95 HIS CB C -13.991 1.630 -4.550 1.00 . A A . 129 HIS CB 1 1
6 10979 1 1 95 HIS CD2 C -12.144 1.331 -6.360 1.00 . A A . 129 HIS CD2 1 1
6 10980 1 1 95 HIS CE1 C -12.414 3.232 -7.415 1.00 . A A . 129 HIS CE1 1 1
6 10981 1 1 95 HIS CG C -13.137 2.007 -5.730 1.00 . A A . 129 HIS CG 1 1
6 10982 1 1 95 HIS H H -13.235 4.010 -3.650 1.00 . A A . 129 HIS H 1 1
6 10983 1 1 95 HIS HA H -14.014 1.504 -2.409 1.00 . A A . 129 HIS HA 1 1
6 10984 1 1 95 HIS HB2 H -14.185 0.568 -4.614 1.00 . A A . 129 HIS HB2 1 1
6 10985 1 1 95 HIS HB3 H -14.932 2.159 -4.641 1.00 . A A . 129 HIS HB3 1 1
6 10986 1 1 95 HIS HD1 H -13.926 3.912 -6.200 1.00 . A A . 129 HIS HD1 1 1
6 10987 1 1 95 HIS HD2 H -11.754 0.361 -6.085 1.00 . A A . 129 HIS HD2 1 1
6 10988 1 1 95 HIS HE1 H -12.295 4.045 -8.119 1.00 . A A . 129 HIS HE1 1 1
6 10989 1 1 95 HIS HE2 H -10.924 1.932 -7.971 1.00 . A A . 129 HIS HE2 1 1
6 10990 1 1 95 HIS N N -13.357 3.383 -2.908 1.00 . A A . 129 HIS N 1 1
6 10991 1 1 95 HIS ND1 N -13.279 3.194 -6.416 1.00 . A A . 129 HIS ND1 1 1
6 10992 1 1 95 HIS NE2 N -11.716 2.115 -7.401 1.00 . A A . 129 HIS NE2 1 1
6 10993 1 1 95 HIS O O -11.789 0.155 -3.372 1.00 . A A . 129 HIS O 1 1
6 10994 1 1 96 LEU C C -9.217 1.868 -0.882 1.00 . A A . 130 LEU C 1 1
6 10995 1 1 96 LEU CA C -9.679 1.577 -2.304 1.00 . A A . 130 LEU CA 1 1
6 10996 1 1 96 LEU CB C -8.687 2.168 -3.310 1.00 . A A . 130 LEU CB 1 1
6 10997 1 1 96 LEU CD1 C -7.781 2.293 -5.650 1.00 . A A . 130 LEU CD1 1 1
6 10998 1 1 96 LEU CD2 C -8.723 0.142 -4.797 1.00 . A A . 130 LEU CD2 1 1
6 10999 1 1 96 LEU CG C -8.834 1.660 -4.749 1.00 . A A . 130 LEU CG 1 1
6 11000 1 1 96 LEU H H -11.232 3.023 -2.303 1.00 . A A . 130 LEU H 1 1
6 11001 1 1 96 LEU HA H -9.711 0.503 -2.438 1.00 . A A . 130 LEU HA 1 1
6 11002 1 1 96 LEU HB2 H -8.813 3.242 -3.314 1.00 . A A . 130 LEU HB2 1 1
6 11003 1 1 96 LEU HB3 H -7.689 1.941 -2.975 1.00 . A A . 130 LEU HB3 1 1
6 11004 1 1 96 LEU HD11 H -7.900 3.367 -5.648 1.00 . A A . 130 LEU HD11 1 1
6 11005 1 1 96 LEU HD12 H -7.898 1.921 -6.657 1.00 . A A . 130 LEU HD12 1 1
6 11006 1 1 96 LEU HD13 H -6.797 2.040 -5.285 1.00 . A A . 130 LEU HD13 1 1
6 11007 1 1 96 LEU HD21 H -9.512 -0.295 -4.204 1.00 . A A . 130 LEU HD21 1 1
6 11008 1 1 96 LEU HD22 H -7.765 -0.160 -4.401 1.00 . A A . 130 LEU HD22 1 1
6 11009 1 1 96 LEU HD23 H -8.812 -0.194 -5.819 1.00 . A A . 130 LEU HD23 1 1
6 11010 1 1 96 LEU HG H -9.809 1.938 -5.128 1.00 . A A . 130 LEU HG 1 1
6 11011 1 1 96 LEU N N -11.029 2.089 -2.532 1.00 . A A . 130 LEU N 1 1
6 11012 1 1 96 LEU O O -8.474 1.085 -0.295 1.00 . A A . 130 LEU O 1 1
6 11013 1 1 97 VAL C C -9.905 2.292 2.007 1.00 . A A . 131 VAL C 1 1
6 11014 1 1 97 VAL CA C -9.339 3.334 1.054 1.00 . A A . 131 VAL CA 1 1
6 11015 1 1 97 VAL CB C -9.867 4.734 1.451 1.00 . A A . 131 VAL CB 1 1
6 11016 1 1 97 VAL CG1 C -9.177 5.817 0.643 1.00 . A A . 131 VAL CG1 1 1
6 11017 1 1 97 VAL CG2 C -11.374 4.831 1.282 1.00 . A A . 131 VAL CG2 1 1
6 11018 1 1 97 VAL H H -10.215 3.604 -0.854 1.00 . A A . 131 VAL H 1 1
6 11019 1 1 97 VAL HA H -8.261 3.338 1.166 1.00 . A A . 131 VAL HA 1 1
6 11020 1 1 97 VAL HB H -9.633 4.899 2.492 1.00 . A A . 131 VAL HB 1 1
6 11021 1 1 97 VAL HG11 H -9.540 6.785 0.955 1.00 . A A . 131 VAL HG11 1 1
6 11022 1 1 97 VAL HG12 H -9.390 5.674 -0.406 1.00 . A A . 131 VAL HG12 1 1
6 11023 1 1 97 VAL HG13 H -8.112 5.764 0.804 1.00 . A A . 131 VAL HG13 1 1
6 11024 1 1 97 VAL HG21 H -11.703 5.820 1.563 1.00 . A A . 131 VAL HG21 1 1
6 11025 1 1 97 VAL HG22 H -11.856 4.099 1.913 1.00 . A A . 131 VAL HG22 1 1
6 11026 1 1 97 VAL HG23 H -11.633 4.643 0.250 1.00 . A A . 131 VAL HG23 1 1
6 11027 1 1 97 VAL N N -9.660 2.993 -0.327 1.00 . A A . 131 VAL N 1 1
6 11028 1 1 97 VAL O O -11.052 1.866 1.869 1.00 . A A . 131 VAL O 1 1
6 11029 1 1 98 PRO C C -10.685 1.483 4.782 1.00 . A A . 132 PRO C 1 1
6 11030 1 1 98 PRO CA C -9.525 0.902 3.986 1.00 . A A . 132 PRO CA 1 1
6 11031 1 1 98 PRO CB C -8.287 0.730 4.874 1.00 . A A . 132 PRO CB 1 1
6 11032 1 1 98 PRO CD C -7.658 2.186 3.100 1.00 . A A . 132 PRO CD 1 1
6 11033 1 1 98 PRO CG C -7.139 1.117 4.013 1.00 . A A . 132 PRO CG 1 1
6 11034 1 1 98 PRO HA H -9.813 -0.049 3.564 1.00 . A A . 132 PRO HA 1 1
6 11035 1 1 98 PRO HB2 H -8.368 1.374 5.737 1.00 . A A . 132 PRO HB2 1 1
6 11036 1 1 98 PRO HB3 H -8.211 -0.299 5.192 1.00 . A A . 132 PRO HB3 1 1
6 11037 1 1 98 PRO HD2 H -7.540 3.159 3.554 1.00 . A A . 132 PRO HD2 1 1
6 11038 1 1 98 PRO HD3 H -7.154 2.148 2.145 1.00 . A A . 132 PRO HD3 1 1
6 11039 1 1 98 PRO HG2 H -6.334 1.500 4.624 1.00 . A A . 132 PRO HG2 1 1
6 11040 1 1 98 PRO HG3 H -6.806 0.264 3.440 1.00 . A A . 132 PRO HG3 1 1
6 11041 1 1 98 PRO N N -9.083 1.835 2.959 1.00 . A A . 132 PRO N 1 1
6 11042 1 1 98 PRO O O -10.707 2.686 5.060 1.00 . A A . 132 PRO O 1 1
6 11043 1 1 99 PRO C C -12.501 1.822 7.184 1.00 . A A . 133 PRO C 1 1
6 11044 1 1 99 PRO CA C -12.852 1.094 5.890 1.00 . A A . 133 PRO CA 1 1
6 11045 1 1 99 PRO CB C -13.611 -0.200 6.195 1.00 . A A . 133 PRO CB 1 1
6 11046 1 1 99 PRO CD C -11.668 -0.812 4.931 1.00 . A A . 133 PRO CD 1 1
6 11047 1 1 99 PRO CG C -13.091 -1.199 5.218 1.00 . A A . 133 PRO CG 1 1
6 11048 1 1 99 PRO HA H -13.464 1.737 5.275 1.00 . A A . 133 PRO HA 1 1
6 11049 1 1 99 PRO HB2 H -13.414 -0.503 7.213 1.00 . A A . 133 PRO HB2 1 1
6 11050 1 1 99 PRO HB3 H -14.670 -0.037 6.061 1.00 . A A . 133 PRO HB3 1 1
6 11051 1 1 99 PRO HD2 H -10.992 -1.318 5.607 1.00 . A A . 133 PRO HD2 1 1
6 11052 1 1 99 PRO HD3 H -11.414 -1.036 3.905 1.00 . A A . 133 PRO HD3 1 1
6 11053 1 1 99 PRO HG2 H -13.128 -2.186 5.654 1.00 . A A . 133 PRO HG2 1 1
6 11054 1 1 99 PRO HG3 H -13.679 -1.165 4.311 1.00 . A A . 133 PRO HG3 1 1
6 11055 1 1 99 PRO N N -11.658 0.643 5.168 1.00 . A A . 133 PRO N 1 1
6 11056 1 1 99 PRO O O -13.280 2.628 7.691 1.00 . A A . 133 PRO O 1 1
6 11057 1 1 100 SER C C -10.399 3.576 8.754 1.00 . A A . 134 SER C 1 1
6 11058 1 1 100 SER CA C -10.858 2.125 8.944 1.00 . A A . 134 SER CA 1 1
6 11059 1 1 100 SER CB C -9.720 1.272 9.519 1.00 . A A . 134 SER CB 1 1
6 11060 1 1 100 SER H H -10.721 0.926 7.218 1.00 . A A . 134 SER H 1 1
6 11061 1 1 100 SER HA H -11.683 2.113 9.629 1.00 . A A . 134 SER HA 1 1
6 11062 1 1 100 SER HB2 H -9.959 0.226 9.388 1.00 . A A . 134 SER HB2 1 1
6 11063 1 1 100 SER HB3 H -8.805 1.500 8.992 1.00 . A A . 134 SER HB3 1 1
6 11064 1 1 100 SER HG H -10.005 0.855 11.410 1.00 . A A . 134 SER HG 1 1
6 11065 1 1 100 SER N N -11.310 1.548 7.693 1.00 . A A . 134 SER N 1 1
6 11066 1 1 100 SER O O -10.292 4.331 9.720 1.00 . A A . 134 SER O 1 1
6 11067 1 1 100 SER OG O -9.529 1.524 10.898 1.00 . A A . 134 SER OG 1 1
6 11068 1 1 101 LYS C C -10.491 6.150 6.357 1.00 . A A . 135 LYS C 1 1
6 11069 1 1 101 LYS CA C -9.581 5.297 7.245 1.00 . A A . 135 LYS CA 1 1
6 11070 1 1 101 LYS CB C -8.198 5.163 6.597 1.00 . A A . 135 LYS CB 1 1
6 11071 1 1 101 LYS CD C -7.030 3.011 7.267 1.00 . A A . 135 LYS CD 1 1
6 11072 1 1 101 LYS CE C -6.124 2.372 8.320 1.00 . A A . 135 LYS CE 1 1
6 11073 1 1 101 LYS CG C -7.154 4.513 7.500 1.00 . A A . 135 LYS CG 1 1
6 11074 1 1 101 LYS H H -10.349 3.378 6.753 1.00 . A A . 135 LYS H 1 1
6 11075 1 1 101 LYS HA H -9.465 5.796 8.193 1.00 . A A . 135 LYS HA 1 1
6 11076 1 1 101 LYS HB2 H -8.289 4.567 5.701 1.00 . A A . 135 LYS HB2 1 1
6 11077 1 1 101 LYS HB3 H -7.843 6.147 6.327 1.00 . A A . 135 LYS HB3 1 1
6 11078 1 1 101 LYS HD2 H -8.014 2.562 7.303 1.00 . A A . 135 LYS HD2 1 1
6 11079 1 1 101 LYS HD3 H -6.604 2.847 6.294 1.00 . A A . 135 LYS HD3 1 1
6 11080 1 1 101 LYS HE2 H -5.214 2.953 8.389 1.00 . A A . 135 LYS HE2 1 1
6 11081 1 1 101 LYS HE3 H -6.634 2.400 9.273 1.00 . A A . 135 LYS HE3 1 1
6 11082 1 1 101 LYS HG2 H -6.197 4.971 7.301 1.00 . A A . 135 LYS HG2 1 1
6 11083 1 1 101 LYS HG3 H -7.431 4.687 8.533 1.00 . A A . 135 LYS HG3 1 1
6 11084 1 1 101 LYS HZ1 H -5.111 0.588 8.734 1.00 . A A . 135 LYS HZ1 1 1
6 11085 1 1 101 LYS HZ2 H -5.302 0.895 7.081 1.00 . A A . 135 LYS HZ2 1 1
6 11086 1 1 101 LYS HZ3 H -6.617 0.353 7.997 1.00 . A A . 135 LYS HZ3 1 1
6 11087 1 1 101 LYS N N -10.144 3.976 7.509 1.00 . A A . 135 LYS N 1 1
6 11088 1 1 101 LYS NZ N -5.765 0.958 8.007 1.00 . A A . 135 LYS NZ 1 1
6 11089 1 1 101 LYS O O -10.030 7.093 5.715 1.00 . A A . 135 LYS O 1 1
6 11090 1 1 102 ARG C C -13.657 7.465 6.274 1.00 . A A . 136 ARG C 1 1
6 11091 1 1 102 ARG CA C -12.704 6.573 5.470 1.00 . A A . 136 ARG CA 1 1
6 11092 1 1 102 ARG CB C -13.488 5.606 4.581 1.00 . A A . 136 ARG CB 1 1
6 11093 1 1 102 ARG CD C -15.160 3.760 4.397 1.00 . A A . 136 ARG CD 1 1
6 11094 1 1 102 ARG CG C -14.494 4.750 5.331 1.00 . A A . 136 ARG CG 1 1
6 11095 1 1 102 ARG CZ C -17.135 2.273 4.382 1.00 . A A . 136 ARG CZ 1 1
6 11096 1 1 102 ARG H H -12.122 5.143 6.926 1.00 . A A . 136 ARG H 1 1
6 11097 1 1 102 ARG HA H -12.105 7.208 4.835 1.00 . A A . 136 ARG HA 1 1
6 11098 1 1 102 ARG HB2 H -14.024 6.180 3.837 1.00 . A A . 136 ARG HB2 1 1
6 11099 1 1 102 ARG HB3 H -12.791 4.950 4.081 1.00 . A A . 136 ARG HB3 1 1
6 11100 1 1 102 ARG HD2 H -15.368 4.254 3.461 1.00 . A A . 136 ARG HD2 1 1
6 11101 1 1 102 ARG HD3 H -14.482 2.939 4.228 1.00 . A A . 136 ARG HD3 1 1
6 11102 1 1 102 ARG HE H -16.730 3.640 5.797 1.00 . A A . 136 ARG HE 1 1
6 11103 1 1 102 ARG HG2 H -13.980 4.207 6.111 1.00 . A A . 136 ARG HG2 1 1
6 11104 1 1 102 ARG HG3 H -15.248 5.388 5.767 1.00 . A A . 136 ARG HG3 1 1
6 11105 1 1 102 ARG HH11 H -15.834 1.922 2.869 1.00 . A A . 136 ARG HH11 1 1
6 11106 1 1 102 ARG HH12 H -17.257 0.933 2.865 1.00 . A A . 136 ARG HH12 1 1
6 11107 1 1 102 ARG HH21 H -18.621 2.379 5.755 1.00 . A A . 136 ARG HH21 1 1
6 11108 1 1 102 ARG HH22 H -18.855 1.207 4.488 1.00 . A A . 136 ARG HH22 1 1
6 11109 1 1 102 ARG N N -11.781 5.848 6.340 1.00 . A A . 136 ARG N 1 1
6 11110 1 1 102 ARG NE N -16.406 3.235 4.951 1.00 . A A . 136 ARG NE 1 1
6 11111 1 1 102 ARG NH1 N -16.709 1.666 3.279 1.00 . A A . 136 ARG NH1 1 1
6 11112 1 1 102 ARG NH2 N -18.294 1.924 4.917 1.00 . A A . 136 ARG NH2 1 1
6 11113 1 1 102 ARG O O -13.952 7.181 7.440 1.00 . A A . 136 ARG O 1 1
6 11114 1 1 103 ARG C C -16.395 8.881 6.578 1.00 . A A . 137 ARG C 1 1
6 11115 1 1 103 ARG CA C -15.039 9.512 6.266 1.00 . A A . 137 ARG CA 1 1
6 11116 1 1 103 ARG CB C -15.304 10.693 5.328 1.00 . A A . 137 ARG CB 1 1
6 11117 1 1 103 ARG CD C -14.667 12.878 4.346 1.00 . A A . 137 ARG CD 1 1
6 11118 1 1 103 ARG CG C -14.204 11.737 5.238 1.00 . A A . 137 ARG CG 1 1
6 11119 1 1 103 ARG CZ C -14.116 15.240 3.938 1.00 . A A . 137 ARG CZ 1 1
6 11120 1 1 103 ARG H H -13.811 8.721 4.723 1.00 . A A . 137 ARG H 1 1
6 11121 1 1 103 ARG HA H -14.594 9.875 7.179 1.00 . A A . 137 ARG HA 1 1
6 11122 1 1 103 ARG HB2 H -15.465 10.306 4.332 1.00 . A A . 137 ARG HB2 1 1
6 11123 1 1 103 ARG HB3 H -16.210 11.189 5.652 1.00 . A A . 137 ARG HB3 1 1
6 11124 1 1 103 ARG HD2 H -14.759 12.505 3.338 1.00 . A A . 137 ARG HD2 1 1
6 11125 1 1 103 ARG HD3 H -15.637 13.208 4.688 1.00 . A A . 137 ARG HD3 1 1
6 11126 1 1 103 ARG HE H -12.828 13.867 4.635 1.00 . A A . 137 ARG HE 1 1
6 11127 1 1 103 ARG HG2 H -13.987 12.116 6.226 1.00 . A A . 137 ARG HG2 1 1
6 11128 1 1 103 ARG HG3 H -13.321 11.289 4.811 1.00 . A A . 137 ARG HG3 1 1
6 11129 1 1 103 ARG HH11 H -16.056 14.745 3.642 1.00 . A A . 137 ARG HH11 1 1
6 11130 1 1 103 ARG HH12 H -15.649 16.393 3.289 1.00 . A A . 137 ARG HH12 1 1
6 11131 1 1 103 ARG HH21 H -12.274 16.058 4.169 1.00 . A A . 137 ARG HH21 1 1
6 11132 1 1 103 ARG HH22 H -13.506 17.145 3.591 1.00 . A A . 137 ARG HH22 1 1
6 11133 1 1 103 ARG N N -14.110 8.556 5.644 1.00 . A A . 137 ARG N 1 1
6 11134 1 1 103 ARG NE N -13.757 14.020 4.339 1.00 . A A . 137 ARG NE 1 1
6 11135 1 1 103 ARG NH1 N -15.375 15.478 3.595 1.00 . A A . 137 ARG NH1 1 1
6 11136 1 1 103 ARG NH2 N -13.226 16.224 3.897 1.00 . A A . 137 ARG NH2 1 1
6 11137 1 1 103 ARG O O -16.668 7.735 6.218 1.00 . A A . 137 ARG O 1 1
6 11138 1 1 104 HIS C C -19.495 10.551 7.119 1.00 . A A . 138 HIS C 1 1
6 11139 1 1 104 HIS CA C -18.650 9.313 7.406 1.00 . A A . 138 HIS CA 1 1
6 11140 1 1 104 HIS CB C -18.955 8.740 8.804 1.00 . A A . 138 HIS CB 1 1
6 11141 1 1 104 HIS CD2 C -19.580 10.562 10.551 1.00 . A A . 138 HIS CD2 1 1
6 11142 1 1 104 HIS CE1 C -17.656 10.678 11.591 1.00 . A A . 138 HIS CE1 1 1
6 11143 1 1 104 HIS CG C -18.737 9.690 9.947 1.00 . A A . 138 HIS CG 1 1
6 11144 1 1 104 HIS H H -16.912 10.486 7.648 1.00 . A A . 138 HIS H 1 1
6 11145 1 1 104 HIS HA H -18.883 8.561 6.663 1.00 . A A . 138 HIS HA 1 1
6 11146 1 1 104 HIS HB2 H -19.989 8.433 8.834 1.00 . A A . 138 HIS HB2 1 1
6 11147 1 1 104 HIS HB3 H -18.328 7.875 8.969 1.00 . A A . 138 HIS HB3 1 1
6 11148 1 1 104 HIS HD1 H -16.722 9.277 10.416 1.00 . A A . 138 HIS HD1 1 1
6 11149 1 1 104 HIS HD2 H -20.609 10.749 10.278 1.00 . A A . 138 HIS HD2 1 1
6 11150 1 1 104 HIS HE1 H -16.878 10.957 12.286 1.00 . A A . 138 HIS HE1 1 1
6 11151 1 1 104 HIS HE2 H -19.284 11.722 12.277 1.00 . A A . 138 HIS HE2 1 1
6 11152 1 1 104 HIS N N -17.240 9.652 7.253 1.00 . A A . 138 HIS N 1 1
6 11153 1 1 104 HIS ND1 N -17.541 9.790 10.622 1.00 . A A . 138 HIS ND1 1 1
6 11154 1 1 104 HIS NE2 N -18.885 11.163 11.570 1.00 . A A . 138 HIS NE2 1 1
6 11155 1 1 104 HIS O O -19.234 11.618 7.677 1.00 . A A . 138 HIS O 1 1
6 11156 1 1 105 GLU C C -20.593 12.730 5.390 1.00 . A A . 139 GLU C 1 1
6 11157 1 1 105 GLU CA C -21.374 11.490 5.843 1.00 . A A . 139 GLU CA 1 1
6 11158 1 1 105 GLU CB C -22.333 11.853 6.988 1.00 . A A . 139 GLU CB 1 1
6 11159 1 1 105 GLU CD C -22.633 9.551 8.040 1.00 . A A . 139 GLU CD 1 1
6 11160 1 1 105 GLU CG C -23.307 10.739 7.376 1.00 . A A . 139 GLU CG 1 1
6 11161 1 1 105 GLU H H -20.628 9.510 5.852 1.00 . A A . 139 GLU H 1 1
6 11162 1 1 105 GLU HA H -21.955 11.136 5.007 1.00 . A A . 139 GLU HA 1 1
6 11163 1 1 105 GLU HB2 H -21.749 12.109 7.861 1.00 . A A . 139 GLU HB2 1 1
6 11164 1 1 105 GLU HB3 H -22.911 12.718 6.690 1.00 . A A . 139 GLU HB3 1 1
6 11165 1 1 105 GLU HG2 H -24.039 11.142 8.058 1.00 . A A . 139 GLU HG2 1 1
6 11166 1 1 105 GLU HG3 H -23.807 10.393 6.482 1.00 . A A . 139 GLU HG3 1 1
6 11167 1 1 105 GLU N N -20.480 10.398 6.239 1.00 . A A . 139 GLU N 1 1
6 11168 1 1 105 GLU O O -20.446 13.682 6.192 1.00 . A A . 139 GLU O 1 1
6 11169 1 1 105 GLU OXT O -20.121 12.750 4.234 1.00 . A A . 139 GLU OXT 1 1
6 11170 1 1 105 GLU OE1 O -22.207 9.686 9.206 1.00 . A A . 139 GLU OE1 1 1
6 11171 1 1 105 GLU OE2 O -22.535 8.484 7.398 1.00 . A A . 139 GLU OE2 1 1
6 11172 2 2 1 LEU C C 8.139 23.261 4.377 1.00 . B B . 143 LEU C 1 1
6 11173 2 2 1 LEU CA C 6.944 24.193 4.246 1.00 . B B . 143 LEU CA 1 1
6 11174 2 2 1 LEU CB C 6.638 24.477 2.770 1.00 . B B . 143 LEU CB 1 1
6 11175 2 2 1 LEU CD1 C 5.325 25.704 1.031 1.00 . B B . 143 LEU CD1 1 1
6 11176 2 2 1 LEU CD2 C 4.200 24.942 3.133 1.00 . B B . 143 LEU CD2 1 1
6 11177 2 2 1 LEU CG C 5.493 25.462 2.521 1.00 . B B . 143 LEU CG 1 1
6 11178 2 2 1 LEU H1 H 6.450 26.130 4.853 1.00 . B B . 143 LEU H1 1 1
6 11179 2 2 1 LEU H2 H 8.115 25.883 4.608 1.00 . B B . 143 LEU H2 1 1
6 11180 2 2 1 LEU H3 H 7.355 25.252 5.987 1.00 . B B . 143 LEU H3 1 1
6 11181 2 2 1 LEU HA H 6.083 23.727 4.706 1.00 . B B . 143 LEU HA 1 1
6 11182 2 2 1 LEU HB2 H 7.530 24.872 2.307 1.00 . B B . 143 LEU HB2 1 1
6 11183 2 2 1 LEU HB3 H 6.386 23.544 2.290 1.00 . B B . 143 LEU HB3 1 1
6 11184 2 2 1 LEU HD11 H 6.248 26.092 0.625 1.00 . B B . 143 LEU HD11 1 1
6 11185 2 2 1 LEU HD12 H 4.533 26.420 0.869 1.00 . B B . 143 LEU HD12 1 1
6 11186 2 2 1 LEU HD13 H 5.079 24.774 0.539 1.00 . B B . 143 LEU HD13 1 1
6 11187 2 2 1 LEU HD21 H 3.932 24.005 2.670 1.00 . B B . 143 LEU HD21 1 1
6 11188 2 2 1 LEU HD22 H 3.410 25.661 2.974 1.00 . B B . 143 LEU HD22 1 1
6 11189 2 2 1 LEU HD23 H 4.341 24.792 4.192 1.00 . B B . 143 LEU HD23 1 1
6 11190 2 2 1 LEU HG H 5.730 26.407 2.990 1.00 . B B . 143 LEU HG 1 1
6 11191 2 2 1 LEU N N 7.233 25.452 4.969 1.00 . B B . 143 LEU N 1 1
6 11192 2 2 1 LEU O O 9.086 23.330 3.592 1.00 . B B . 143 LEU O 1 1
6 11193 2 2 2 GLU C C 8.831 20.333 6.462 1.00 . B B . 144 GLU C 1 1
6 11194 2 2 2 GLU CA C 9.265 21.602 5.740 1.00 . B B . 144 GLU CA 1 1
6 11195 2 2 2 GLU CB C 10.205 22.427 6.622 1.00 . B B . 144 GLU CB 1 1
6 11196 2 2 2 GLU CD C 12.461 22.637 7.728 1.00 . B B . 144 GLU CD 1 1
6 11197 2 2 2 GLU CG C 11.535 21.755 6.914 1.00 . B B . 144 GLU CG 1 1
6 11198 2 2 2 GLU H H 7.277 22.309 5.912 1.00 . B B . 144 GLU H 1 1
6 11199 2 2 2 GLU HA H 9.777 21.331 4.829 1.00 . B B . 144 GLU HA 1 1
6 11200 2 2 2 GLU HB2 H 10.406 23.368 6.132 1.00 . B B . 144 GLU HB2 1 1
6 11201 2 2 2 GLU HB3 H 9.710 22.620 7.561 1.00 . B B . 144 GLU HB3 1 1
6 11202 2 2 2 GLU HG2 H 11.349 20.848 7.468 1.00 . B B . 144 GLU HG2 1 1
6 11203 2 2 2 GLU HG3 H 12.018 21.515 5.979 1.00 . B B . 144 GLU HG3 1 1
6 11204 2 2 2 GLU N N 8.108 22.408 5.390 1.00 . B B . 144 GLU N 1 1
6 11205 2 2 2 GLU O O 8.333 20.390 7.587 1.00 . B B . 144 GLU O 1 1
6 11206 2 2 2 GLU OE1 O 12.980 23.633 7.181 1.00 . B B . 144 GLU OE1 1 1
6 11207 2 2 2 GLU OE2 O 12.668 22.349 8.920 1.00 . B B . 144 GLU OE2 1 1
6 11208 2 2 3 SER C C 9.319 16.782 5.621 1.00 . B B . 145 SER C 1 1
6 11209 2 2 3 SER CA C 8.605 17.915 6.364 1.00 . B B . 145 SER CA 1 1
6 11210 2 2 3 SER CB C 7.080 17.761 6.260 1.00 . B B . 145 SER CB 1 1
6 11211 2 2 3 SER H H 9.444 19.210 4.928 1.00 . B B . 145 SER H 1 1
6 11212 2 2 3 SER HA H 8.896 17.896 7.403 1.00 . B B . 145 SER HA 1 1
6 11213 2 2 3 SER HB2 H 6.606 18.681 6.568 1.00 . B B . 145 SER HB2 1 1
6 11214 2 2 3 SER HB3 H 6.813 17.544 5.236 1.00 . B B . 145 SER HB3 1 1
6 11215 2 2 3 SER HG H 6.132 17.089 7.843 1.00 . B B . 145 SER HG 1 1
6 11216 2 2 3 SER N N 9.013 19.194 5.808 1.00 . B B . 145 SER N 1 1
6 11217 2 2 3 SER O O 9.793 16.971 4.498 1.00 . B B . 145 SER O 1 1
6 11218 2 2 3 SER OG O 6.603 16.712 7.082 1.00 . B B . 145 SER OG 1 1
6 11219 2 2 4 LYS C C 9.027 13.426 5.209 1.00 . B B . 146 LYS C 1 1
6 11220 2 2 4 LYS CA C 10.063 14.457 5.658 1.00 . B B . 146 LYS CA 1 1
6 11221 2 2 4 LYS CB C 11.041 13.829 6.659 1.00 . B B . 146 LYS CB 1 1
6 11222 2 2 4 LYS CD C 13.242 14.605 5.715 1.00 . B B . 146 LYS CD 1 1
6 11223 2 2 4 LYS CE C 14.551 15.317 6.015 1.00 . B B . 146 LYS CE 1 1
6 11224 2 2 4 LYS CG C 12.290 14.663 6.900 1.00 . B B . 146 LYS CG 1 1
6 11225 2 2 4 LYS H H 9.029 15.539 7.160 1.00 . B B . 146 LYS H 1 1
6 11226 2 2 4 LYS HA H 10.614 14.794 4.792 1.00 . B B . 146 LYS HA 1 1
6 11227 2 2 4 LYS HB2 H 10.536 13.696 7.604 1.00 . B B . 146 LYS HB2 1 1
6 11228 2 2 4 LYS HB3 H 11.348 12.862 6.286 1.00 . B B . 146 LYS HB3 1 1
6 11229 2 2 4 LYS HD2 H 13.453 13.572 5.488 1.00 . B B . 146 LYS HD2 1 1
6 11230 2 2 4 LYS HD3 H 12.773 15.075 4.861 1.00 . B B . 146 LYS HD3 1 1
6 11231 2 2 4 LYS HE2 H 14.365 16.379 6.068 1.00 . B B . 146 LYS HE2 1 1
6 11232 2 2 4 LYS HE3 H 14.925 14.968 6.965 1.00 . B B . 146 LYS HE3 1 1
6 11233 2 2 4 LYS HG2 H 11.997 15.689 7.059 1.00 . B B . 146 LYS HG2 1 1
6 11234 2 2 4 LYS HG3 H 12.797 14.290 7.779 1.00 . B B . 146 LYS HG3 1 1
6 11235 2 2 4 LYS HZ1 H 15.744 14.034 4.882 1.00 . B B . 146 LYS HZ1 1 1
6 11236 2 2 4 LYS HZ2 H 16.485 15.516 5.223 1.00 . B B . 146 LYS HZ2 1 1
6 11237 2 2 4 LYS HZ3 H 15.259 15.425 4.043 1.00 . B B . 146 LYS HZ3 1 1
6 11238 2 2 4 LYS N N 9.412 15.620 6.258 1.00 . B B . 146 LYS N 1 1
6 11239 2 2 4 LYS NZ N 15.576 15.055 4.968 1.00 . B B . 146 LYS NZ 1 1
6 11240 2 2 4 LYS O O 7.915 13.390 5.739 1.00 . B B . 146 LYS O 1 1
6 11241 2 2 5 PRO C C 8.566 10.270 4.566 1.00 . B B . 147 PRO C 1 1
6 11242 2 2 5 PRO CA C 8.488 11.538 3.715 1.00 . B B . 147 PRO CA 1 1
6 11243 2 2 5 PRO CB C 9.002 11.258 2.295 1.00 . B B . 147 PRO CB 1 1
6 11244 2 2 5 PRO CD C 10.623 12.615 3.458 1.00 . B B . 147 PRO CD 1 1
6 11245 2 2 5 PRO CG C 10.196 12.142 2.096 1.00 . B B . 147 PRO CG 1 1
6 11246 2 2 5 PRO HA H 7.462 11.871 3.670 1.00 . B B . 147 PRO HA 1 1
6 11247 2 2 5 PRO HB2 H 9.268 10.216 2.212 1.00 . B B . 147 PRO HB2 1 1
6 11248 2 2 5 PRO HB3 H 8.225 11.489 1.580 1.00 . B B . 147 PRO HB3 1 1
6 11249 2 2 5 PRO HD2 H 11.344 11.935 3.889 1.00 . B B . 147 PRO HD2 1 1
6 11250 2 2 5 PRO HD3 H 11.026 13.614 3.405 1.00 . B B . 147 PRO HD3 1 1
6 11251 2 2 5 PRO HG2 H 10.994 11.582 1.629 1.00 . B B . 147 PRO HG2 1 1
6 11252 2 2 5 PRO HG3 H 9.922 12.986 1.478 1.00 . B B . 147 PRO HG3 1 1
6 11253 2 2 5 PRO N N 9.367 12.593 4.208 1.00 . B B . 147 PRO N 1 1
6 11254 2 2 5 PRO O O 9.262 10.228 5.582 1.00 . B B . 147 PRO O 1 1
6 11255 2 2 6 TYR C C 8.029 6.794 4.013 1.00 . B B . 148 TYR C 1 1
6 11256 2 2 6 TYR CA C 7.754 7.990 4.904 1.00 . B B . 148 TYR CA 1 1
6 11257 2 2 6 TYR CB C 6.357 7.836 5.502 1.00 . B B . 148 TYR CB 1 1
6 11258 2 2 6 TYR CD1 C 5.523 10.184 5.796 1.00 . B B . 148 TYR CD1 1 1
6 11259 2 2 6 TYR CD2 C 5.963 8.891 7.746 1.00 . B B . 148 TYR CD2 1 1
6 11260 2 2 6 TYR CE1 C 5.142 11.251 6.580 1.00 . B B . 148 TYR CE1 1 1
6 11261 2 2 6 TYR CE2 C 5.583 9.948 8.542 1.00 . B B . 148 TYR CE2 1 1
6 11262 2 2 6 TYR CG C 5.937 8.992 6.366 1.00 . B B . 148 TYR CG 1 1
6 11263 2 2 6 TYR CZ C 5.172 11.131 7.955 1.00 . B B . 148 TYR CZ 1 1
6 11264 2 2 6 TYR H H 7.353 9.315 3.298 1.00 . B B . 148 TYR H 1 1
6 11265 2 2 6 TYR HA H 8.482 8.021 5.699 1.00 . B B . 148 TYR HA 1 1
6 11266 2 2 6 TYR HB2 H 5.640 7.743 4.702 1.00 . B B . 148 TYR HB2 1 1
6 11267 2 2 6 TYR HB3 H 6.330 6.942 6.108 1.00 . B B . 148 TYR HB3 1 1
6 11268 2 2 6 TYR HD1 H 5.507 10.270 4.714 1.00 . B B . 148 TYR HD1 1 1
6 11269 2 2 6 TYR HD2 H 6.284 7.964 8.198 1.00 . B B . 148 TYR HD2 1 1
6 11270 2 2 6 TYR HE1 H 4.825 12.173 6.116 1.00 . B B . 148 TYR HE1 1 1
6 11271 2 2 6 TYR HE2 H 5.609 9.849 9.614 1.00 . B B . 148 TYR HE2 1 1
6 11272 2 2 6 TYR HH H 5.404 12.281 9.482 1.00 . B B . 148 TYR HH 1 1
6 11273 2 2 6 TYR N N 7.844 9.235 4.141 1.00 . B B . 148 TYR N 1 1
6 11274 2 2 6 TYR O O 7.956 5.646 4.454 1.00 . B B . 148 TYR O 1 1
6 11275 2 2 6 TYR OH O 4.793 12.194 8.744 1.00 . B B . 148 TYR OH 1 1
6 11276 2 2 7 ASN C C 10.015 5.668 1.701 1.00 . B B . 149 ASN C 1 1
6 11277 2 2 7 ASN CA C 8.529 6.011 1.782 1.00 . B B . 149 ASN CA 1 1
6 11278 2 2 7 ASN CB C 8.006 6.451 0.405 1.00 . B B . 149 ASN CB 1 1
6 11279 2 2 7 ASN CG C 8.049 5.359 -0.635 1.00 . B B . 149 ASN CG 1 1
6 11280 2 2 7 ASN H H 8.429 7.997 2.481 1.00 . B B . 149 ASN H 1 1
6 11281 2 2 7 ASN HA H 7.983 5.140 2.109 1.00 . B B . 149 ASN HA 1 1
6 11282 2 2 7 ASN HB2 H 6.978 6.749 0.489 1.00 . B B . 149 ASN HB2 1 1
6 11283 2 2 7 ASN HB3 H 8.586 7.286 0.061 1.00 . B B . 149 ASN HB3 1 1
6 11284 2 2 7 ASN HD21 H 6.617 6.253 -1.662 1.00 . B B . 149 ASN HD21 1 1
6 11285 2 2 7 ASN HD22 H 7.190 4.779 -2.292 1.00 . B B . 149 ASN HD22 1 1
6 11286 2 2 7 ASN N N 8.322 7.067 2.756 1.00 . B B . 149 ASN N 1 1
6 11287 2 2 7 ASN ND2 N 7.205 5.479 -1.633 1.00 . B B . 149 ASN ND2 1 1
6 11288 2 2 7 ASN O O 10.841 6.531 1.413 1.00 . B B . 149 ASN O 1 1
6 11289 2 2 7 ASN OD1 O 8.835 4.427 -0.562 1.00 . B B . 149 ASN OD1 1 1
6 11290 2 2 8 PRO C C 12.385 3.995 0.505 1.00 . B B . 150 PRO C 1 1
6 11291 2 2 8 PRO CA C 11.765 3.925 1.907 1.00 . B B . 150 PRO CA 1 1
6 11292 2 2 8 PRO CB C 11.671 2.464 2.363 1.00 . B B . 150 PRO CB 1 1
6 11293 2 2 8 PRO CD C 9.444 3.320 2.331 1.00 . B B . 150 PRO CD 1 1
6 11294 2 2 8 PRO CG C 10.340 2.336 3.021 1.00 . B B . 150 PRO CG 1 1
6 11295 2 2 8 PRO HA H 12.387 4.474 2.596 1.00 . B B . 150 PRO HA 1 1
6 11296 2 2 8 PRO HB2 H 11.746 1.816 1.503 1.00 . B B . 150 PRO HB2 1 1
6 11297 2 2 8 PRO HB3 H 12.473 2.246 3.052 1.00 . B B . 150 PRO HB3 1 1
6 11298 2 2 8 PRO HD2 H 8.991 2.872 1.459 1.00 . B B . 150 PRO HD2 1 1
6 11299 2 2 8 PRO HD3 H 8.685 3.683 3.011 1.00 . B B . 150 PRO HD3 1 1
6 11300 2 2 8 PRO HG2 H 9.962 1.331 2.896 1.00 . B B . 150 PRO HG2 1 1
6 11301 2 2 8 PRO HG3 H 10.424 2.577 4.070 1.00 . B B . 150 PRO HG3 1 1
6 11302 2 2 8 PRO N N 10.370 4.397 1.954 1.00 . B B . 150 PRO N 1 1
6 11303 2 2 8 PRO O O 13.564 3.695 0.321 1.00 . B B . 150 PRO O 1 1
6 11304 2 2 9 PHE C C 12.077 6.000 -2.210 1.00 . B B . 151 PHE C 1 1
6 11305 2 2 9 PHE CA C 12.059 4.522 -1.847 1.00 . B B . 151 PHE CA 1 1
6 11306 2 2 9 PHE CB C 11.170 3.739 -2.811 1.00 . B B . 151 PHE CB 1 1
6 11307 2 2 9 PHE CD1 C 12.003 1.400 -2.476 1.00 . B B . 151 PHE CD1 1 1
6 11308 2 2 9 PHE CD2 C 9.769 1.916 -1.824 1.00 . B B . 151 PHE CD2 1 1
6 11309 2 2 9 PHE CE1 C 11.832 0.102 -2.046 1.00 . B B . 151 PHE CE1 1 1
6 11310 2 2 9 PHE CE2 C 9.589 0.618 -1.396 1.00 . B B . 151 PHE CE2 1 1
6 11311 2 2 9 PHE CG C 10.974 2.321 -2.369 1.00 . B B . 151 PHE CG 1 1
6 11312 2 2 9 PHE CZ C 10.623 -0.289 -1.505 1.00 . B B . 151 PHE CZ 1 1
6 11313 2 2 9 PHE H H 10.627 4.487 -0.292 1.00 . B B . 151 PHE H 1 1
6 11314 2 2 9 PHE HA H 13.065 4.135 -1.899 1.00 . B B . 151 PHE HA 1 1
6 11315 2 2 9 PHE HB2 H 10.202 4.211 -2.868 1.00 . B B . 151 PHE HB2 1 1
6 11316 2 2 9 PHE HB3 H 11.627 3.728 -3.792 1.00 . B B . 151 PHE HB3 1 1
6 11317 2 2 9 PHE HD1 H 12.948 1.710 -2.898 1.00 . B B . 151 PHE HD1 1 1
6 11318 2 2 9 PHE HD2 H 8.961 2.628 -1.740 1.00 . B B . 151 PHE HD2 1 1
6 11319 2 2 9 PHE HE1 H 12.643 -0.608 -2.136 1.00 . B B . 151 PHE HE1 1 1
6 11320 2 2 9 PHE HE2 H 8.643 0.313 -0.970 1.00 . B B . 151 PHE HE2 1 1
6 11321 2 2 9 PHE HZ H 10.487 -1.306 -1.164 1.00 . B B . 151 PHE HZ 1 1
6 11322 2 2 9 PHE N N 11.579 4.347 -0.481 1.00 . B B . 151 PHE N 1 1
6 11323 2 2 9 PHE O O 12.518 6.389 -3.292 1.00 . B B . 151 PHE O 1 1
6 11324 2 2 10 GLU C C 12.300 8.920 -0.318 1.00 . B B . 152 GLU C 1 1
6 11325 2 2 10 GLU CA C 11.524 8.254 -1.456 1.00 . B B . 152 GLU CA 1 1
6 11326 2 2 10 GLU CB C 10.050 8.690 -1.457 1.00 . B B . 152 GLU CB 1 1
6 11327 2 2 10 GLU CD C 8.327 10.491 -1.867 1.00 . B B . 152 GLU CD 1 1
6 11328 2 2 10 GLU CG C 9.800 10.131 -1.891 1.00 . B B . 152 GLU CG 1 1
6 11329 2 2 10 GLU H H 11.291 6.427 -0.429 1.00 . B B . 152 GLU H 1 1
6 11330 2 2 10 GLU HA H 11.981 8.505 -2.402 1.00 . B B . 152 GLU HA 1 1
6 11331 2 2 10 GLU HB2 H 9.499 8.043 -2.122 1.00 . B B . 152 GLU HB2 1 1
6 11332 2 2 10 GLU HB3 H 9.661 8.572 -0.458 1.00 . B B . 152 GLU HB3 1 1
6 11333 2 2 10 GLU HG2 H 10.327 10.794 -1.221 1.00 . B B . 152 GLU HG2 1 1
6 11334 2 2 10 GLU HG3 H 10.171 10.266 -2.896 1.00 . B B . 152 GLU HG3 1 1
6 11335 2 2 10 GLU N N 11.600 6.812 -1.279 1.00 . B B . 152 GLU N 1 1
6 11336 2 2 10 GLU O O 11.996 10.035 0.105 1.00 . B B . 152 GLU O 1 1
6 11337 2 2 10 GLU OE1 O 7.605 10.027 -0.956 1.00 . B B . 152 GLU OE1 1 1
6 11338 2 2 10 GLU OE2 O 7.878 11.250 -2.752 1.00 . B B . 152 GLU OE2 1 1
6 11339 2 2 11 GLU C C 14.822 9.979 0.995 1.00 . B B . 153 GLU C 1 1
6 11340 2 2 11 GLU CA C 14.103 8.663 1.307 1.00 . B B . 153 GLU CA 1 1
6 11341 2 2 11 GLU CB C 15.104 7.579 1.730 1.00 . B B . 153 GLU CB 1 1
6 11342 2 2 11 GLU CD C 15.363 5.297 2.833 1.00 . B B . 153 GLU CD 1 1
6 11343 2 2 11 GLU CG C 14.434 6.265 2.119 1.00 . B B . 153 GLU CG 1 1
6 11344 2 2 11 GLU H H 13.536 7.350 -0.249 1.00 . B B . 153 GLU H 1 1
6 11345 2 2 11 GLU HA H 13.418 8.836 2.127 1.00 . B B . 153 GLU HA 1 1
6 11346 2 2 11 GLU HB2 H 15.776 7.387 0.906 1.00 . B B . 153 GLU HB2 1 1
6 11347 2 2 11 GLU HB3 H 15.672 7.936 2.575 1.00 . B B . 153 GLU HB3 1 1
6 11348 2 2 11 GLU HG2 H 13.604 6.484 2.774 1.00 . B B . 153 GLU HG2 1 1
6 11349 2 2 11 GLU HG3 H 14.062 5.787 1.222 1.00 . B B . 153 GLU HG3 1 1
6 11350 2 2 11 GLU N N 13.314 8.207 0.170 1.00 . B B . 153 GLU N 1 1
6 11351 2 2 11 GLU O O 14.879 10.873 1.846 1.00 . B B . 153 GLU O 1 1
6 11352 2 2 11 GLU OE1 O 15.762 5.595 3.978 1.00 . B B . 153 GLU OE1 1 1
6 11353 2 2 11 GLU OE2 O 15.679 4.224 2.270 1.00 . B B . 153 GLU OE2 1 1
6 11354 2 2 12 GLU C C 17.299 11.600 0.083 1.00 . B B . 154 GLU C 1 1
6 11355 2 2 12 GLU CA C 16.019 11.309 -0.699 1.00 . B B . 154 GLU CA 1 1
6 11356 2 2 12 GLU CB C 15.076 12.523 -0.644 1.00 . B B . 154 GLU CB 1 1
6 11357 2 2 12 GLU CD C 14.794 12.888 -3.123 1.00 . B B . 154 GLU CD 1 1
6 11358 2 2 12 GLU CG C 14.100 12.593 -1.808 1.00 . B B . 154 GLU CG 1 1
6 11359 2 2 12 GLU H H 15.288 9.333 -0.840 1.00 . B B . 154 GLU H 1 1
6 11360 2 2 12 GLU HA H 16.287 11.136 -1.728 1.00 . B B . 154 GLU HA 1 1
6 11361 2 2 12 GLU HB2 H 14.508 12.482 0.273 1.00 . B B . 154 GLU HB2 1 1
6 11362 2 2 12 GLU HB3 H 15.672 13.423 -0.648 1.00 . B B . 154 GLU HB3 1 1
6 11363 2 2 12 GLU HG2 H 13.591 11.645 -1.892 1.00 . B B . 154 GLU HG2 1 1
6 11364 2 2 12 GLU HG3 H 13.378 13.373 -1.615 1.00 . B B . 154 GLU HG3 1 1
6 11365 2 2 12 GLU N N 15.349 10.094 -0.230 1.00 . B B . 154 GLU N 1 1
6 11366 2 2 12 GLU O O 18.399 11.287 -0.375 1.00 . B B . 154 GLU O 1 1
6 11367 2 2 12 GLU OE1 O 15.214 11.935 -3.810 1.00 . B B . 154 GLU OE1 1 1
6 11368 2 2 12 GLU OE2 O 14.934 14.079 -3.475 1.00 . B B . 154 GLU OE2 1 1
6 11369 2 2 13 GLU C C 18.648 11.491 3.069 1.00 . B B . 155 GLU C 1 1
6 11370 2 2 13 GLU CA C 18.289 12.584 2.071 1.00 . B B . 155 GLU CA 1 1
6 11371 2 2 13 GLU CB C 17.972 13.897 2.792 1.00 . B B . 155 GLU CB 1 1
6 11372 2 2 13 GLU CD C 18.769 15.775 4.273 1.00 . B B . 155 GLU CD 1 1
6 11373 2 2 13 GLU CG C 19.132 14.468 3.592 1.00 . B B . 155 GLU CG 1 1
6 11374 2 2 13 GLU H H 16.246 12.288 1.626 1.00 . B B . 155 GLU H 1 1
6 11375 2 2 13 GLU HA H 19.125 12.741 1.408 1.00 . B B . 155 GLU HA 1 1
6 11376 2 2 13 GLU HB2 H 17.674 14.633 2.059 1.00 . B B . 155 GLU HB2 1 1
6 11377 2 2 13 GLU HB3 H 17.151 13.728 3.469 1.00 . B B . 155 GLU HB3 1 1
6 11378 2 2 13 GLU HG2 H 19.415 13.752 4.349 1.00 . B B . 155 GLU HG2 1 1
6 11379 2 2 13 GLU HG3 H 19.968 14.641 2.927 1.00 . B B . 155 GLU HG3 1 1
6 11380 2 2 13 GLU N N 17.150 12.171 1.267 1.00 . B B . 155 GLU N 1 1
6 11381 2 2 13 GLU O O 17.926 11.265 4.042 1.00 . B B . 155 GLU O 1 1
6 11382 2 2 13 GLU OE1 O 18.060 15.732 5.304 1.00 . B B . 155 GLU OE1 1 1
6 11383 2 2 13 GLU OE2 O 19.169 16.845 3.775 1.00 . B B . 155 GLU OE2 1 1
6 11384 2 2 14 GLU C C 21.232 10.229 4.652 1.00 . B B . 156 GLU C 1 1
6 11385 2 2 14 GLU CA C 20.203 9.714 3.654 1.00 . B B . 156 GLU CA 1 1
6 11386 2 2 14 GLU CB C 20.810 8.600 2.796 1.00 . B B . 156 GLU CB 1 1
6 11387 2 2 14 GLU CD C 20.552 7.156 0.736 1.00 . B B . 156 GLU CD 1 1
6 11388 2 2 14 GLU CG C 19.864 8.069 1.730 1.00 . B B . 156 GLU CG 1 1
6 11389 2 2 14 GLU H H 20.284 11.045 2.015 1.00 . B B . 156 GLU H 1 1
6 11390 2 2 14 GLU HA H 19.351 9.327 4.191 1.00 . B B . 156 GLU HA 1 1
6 11391 2 2 14 GLU HB2 H 21.698 8.976 2.309 1.00 . B B . 156 GLU HB2 1 1
6 11392 2 2 14 GLU HB3 H 21.085 7.779 3.442 1.00 . B B . 156 GLU HB3 1 1
6 11393 2 2 14 GLU HG2 H 19.074 7.514 2.214 1.00 . B B . 156 GLU HG2 1 1
6 11394 2 2 14 GLU HG3 H 19.440 8.908 1.197 1.00 . B B . 156 GLU HG3 1 1
6 11395 2 2 14 GLU N N 19.751 10.805 2.805 1.00 . B B . 156 GLU N 1 1
6 11396 2 2 14 GLU O O 21.077 10.073 5.866 1.00 . B B . 156 GLU O 1 1
6 11397 2 2 14 GLU OE1 O 20.755 5.966 1.054 1.00 . B B . 156 GLU OE1 1 1
6 11398 2 2 14 GLU OE2 O 20.898 7.622 -0.370 1.00 . B B . 156 GLU OE2 1 1
6 11399 2 2 15 ASP C C 24.249 12.245 3.969 1.00 . B B . 157 ASP C 1 1
6 11400 2 2 15 ASP CA C 23.329 11.470 4.902 1.00 . B B . 157 ASP CA 1 1
6 11401 2 2 15 ASP CB C 24.132 10.450 5.735 1.00 . B B . 157 ASP CB 1 1
6 11402 2 2 15 ASP CG C 25.010 9.527 4.909 1.00 . B B . 157 ASP CG 1 1
6 11403 2 2 15 ASP H H 22.354 10.868 3.133 1.00 . B B . 157 ASP H 1 1
6 11404 2 2 15 ASP HA H 22.853 12.171 5.573 1.00 . B B . 157 ASP HA 1 1
6 11405 2 2 15 ASP HB2 H 24.767 10.985 6.423 1.00 . B B . 157 ASP HB2 1 1
6 11406 2 2 15 ASP HB3 H 23.441 9.841 6.302 1.00 . B B . 157 ASP HB3 1 1
6 11407 2 2 15 ASP N N 22.282 10.836 4.113 1.00 . B B . 157 ASP N 1 1
6 11408 2 2 15 ASP O O 24.445 11.791 2.820 1.00 . B B . 157 ASP O 1 1
6 11409 2 2 15 ASP OXT O 24.769 13.304 4.375 1.00 . B B . 157 ASP OXT 1 1
6 11410 2 2 15 ASP OD1 O 26.129 9.938 4.528 1.00 . B B . 157 ASP OD1 1 1
6 11411 2 2 15 ASP OD2 O 24.609 8.364 4.679 1.00 . B B . 157 ASP OD2 1 1
6 11412 3 3 1 CA CA CA -0.424 2.966 7.188 1.00 . C A . 141 CA CA 1 1
7 11413 1 1 1 GLY C C -34.894 12.438 -4.787 1.00 . A A . 35 GLY C 1 1
7 11414 1 1 1 GLY CA C -35.525 13.675 -4.189 1.00 . A A . 35 GLY CA 1 1
7 11415 1 1 1 GLY H1 H -37.388 14.355 -3.549 1.00 . A A . 35 GLY H1 1 1
7 11416 1 1 1 GLY H2 H -37.084 12.729 -3.188 1.00 . A A . 35 GLY H2 1 1
7 11417 1 1 1 GLY H3 H -37.465 13.185 -4.773 1.00 . A A . 35 GLY H3 1 1
7 11418 1 1 1 GLY HA2 H -35.415 14.501 -4.879 1.00 . A A . 35 GLY HA2 1 1
7 11419 1 1 1 GLY HA3 H -35.019 13.913 -3.270 1.00 . A A . 35 GLY HA3 1 1
7 11420 1 1 1 GLY N N -36.964 13.473 -3.906 1.00 . A A . 35 GLY N 1 1
7 11421 1 1 1 GLY O O -35.451 11.344 -4.676 1.00 . A A . 35 GLY O 1 1
7 11422 1 1 2 PRO C C -32.454 10.473 -5.103 1.00 . A A . 36 PRO C 1 1
7 11423 1 1 2 PRO CA C -33.056 11.457 -6.098 1.00 . A A . 36 PRO CA 1 1
7 11424 1 1 2 PRO CB C -31.942 12.131 -6.919 1.00 . A A . 36 PRO CB 1 1
7 11425 1 1 2 PRO CD C -32.952 13.814 -5.549 1.00 . A A . 36 PRO CD 1 1
7 11426 1 1 2 PRO CG C -32.194 13.601 -6.825 1.00 . A A . 36 PRO CG 1 1
7 11427 1 1 2 PRO HA H -33.728 10.930 -6.762 1.00 . A A . 36 PRO HA 1 1
7 11428 1 1 2 PRO HB2 H -30.984 11.872 -6.497 1.00 . A A . 36 PRO HB2 1 1
7 11429 1 1 2 PRO HB3 H -31.992 11.789 -7.943 1.00 . A A . 36 PRO HB3 1 1
7 11430 1 1 2 PRO HD2 H -32.271 13.929 -4.721 1.00 . A A . 36 PRO HD2 1 1
7 11431 1 1 2 PRO HD3 H -33.603 14.671 -5.632 1.00 . A A . 36 PRO HD3 1 1
7 11432 1 1 2 PRO HG2 H -31.254 14.130 -6.793 1.00 . A A . 36 PRO HG2 1 1
7 11433 1 1 2 PRO HG3 H -32.782 13.930 -7.673 1.00 . A A . 36 PRO HG3 1 1
7 11434 1 1 2 PRO N N -33.723 12.571 -5.423 1.00 . A A . 36 PRO N 1 1
7 11435 1 1 2 PRO O O -31.836 10.867 -4.114 1.00 . A A . 36 PRO O 1 1
7 11436 1 1 3 LEU C C -30.705 7.824 -4.743 1.00 . A A . 37 LEU C 1 1
7 11437 1 1 3 LEU CA C -32.170 8.151 -4.473 1.00 . A A . 37 LEU CA 1 1
7 11438 1 1 3 LEU CB C -33.029 6.881 -4.582 1.00 . A A . 37 LEU CB 1 1
7 11439 1 1 3 LEU CD1 C -33.463 4.706 -5.738 1.00 . A A . 37 LEU CD1 1 1
7 11440 1 1 3 LEU CD2 C -33.809 6.837 -6.976 1.00 . A A . 37 LEU CD2 1 1
7 11441 1 1 3 LEU CG C -32.973 6.133 -5.918 1.00 . A A . 37 LEU CG 1 1
7 11442 1 1 3 LEU H H -33.097 8.935 -6.200 1.00 . A A . 37 LEU H 1 1
7 11443 1 1 3 LEU HA H -32.251 8.535 -3.467 1.00 . A A . 37 LEU HA 1 1
7 11444 1 1 3 LEU HB2 H -32.715 6.199 -3.807 1.00 . A A . 37 LEU HB2 1 1
7 11445 1 1 3 LEU HB3 H -34.057 7.157 -4.397 1.00 . A A . 37 LEU HB3 1 1
7 11446 1 1 3 LEU HD11 H -34.479 4.716 -5.368 1.00 . A A . 37 LEU HD11 1 1
7 11447 1 1 3 LEU HD12 H -32.828 4.193 -5.031 1.00 . A A . 37 LEU HD12 1 1
7 11448 1 1 3 LEU HD13 H -33.433 4.194 -6.687 1.00 . A A . 37 LEU HD13 1 1
7 11449 1 1 3 LEU HD21 H -34.841 6.863 -6.661 1.00 . A A . 37 LEU HD21 1 1
7 11450 1 1 3 LEU HD22 H -33.730 6.302 -7.910 1.00 . A A . 37 LEU HD22 1 1
7 11451 1 1 3 LEU HD23 H -33.448 7.846 -7.108 1.00 . A A . 37 LEU HD23 1 1
7 11452 1 1 3 LEU HG H -31.951 6.098 -6.264 1.00 . A A . 37 LEU HG 1 1
7 11453 1 1 3 LEU N N -32.641 9.190 -5.372 1.00 . A A . 37 LEU N 1 1
7 11454 1 1 3 LEU O O -30.286 7.674 -5.896 1.00 . A A . 37 LEU O 1 1
7 11455 1 1 4 GLY C C -28.206 6.118 -3.038 1.00 . A A . 38 GLY C 1 1
7 11456 1 1 4 GLY CA C -28.530 7.389 -3.793 1.00 . A A . 38 GLY CA 1 1
7 11457 1 1 4 GLY H H -30.322 7.895 -2.781 1.00 . A A . 38 GLY H 1 1
7 11458 1 1 4 GLY HA2 H -28.285 7.253 -4.835 1.00 . A A . 38 GLY HA2 1 1
7 11459 1 1 4 GLY HA3 H -27.935 8.198 -3.392 1.00 . A A . 38 GLY HA3 1 1
7 11460 1 1 4 GLY N N -29.932 7.730 -3.675 1.00 . A A . 38 GLY N 1 1
7 11461 1 1 4 GLY O O -28.767 5.869 -1.974 1.00 . A A . 38 GLY O 1 1
7 11462 1 1 5 SER C C -25.427 3.896 -2.889 1.00 . A A . 39 SER C 1 1
7 11463 1 1 5 SER CA C -26.945 4.053 -2.953 1.00 . A A . 39 SER CA 1 1
7 11464 1 1 5 SER CB C -27.554 2.881 -3.721 1.00 . A A . 39 SER CB 1 1
7 11465 1 1 5 SER H H -26.904 5.550 -4.443 1.00 . A A . 39 SER H 1 1
7 11466 1 1 5 SER HA H -27.339 4.056 -1.949 1.00 . A A . 39 SER HA 1 1
7 11467 1 1 5 SER HB2 H -27.141 2.850 -4.718 1.00 . A A . 39 SER HB2 1 1
7 11468 1 1 5 SER HB3 H -27.329 1.959 -3.208 1.00 . A A . 39 SER HB3 1 1
7 11469 1 1 5 SER HG H -29.256 3.685 -3.181 1.00 . A A . 39 SER HG 1 1
7 11470 1 1 5 SER N N -27.318 5.306 -3.587 1.00 . A A . 39 SER N 1 1
7 11471 1 1 5 SER O O -24.744 3.977 -3.912 1.00 . A A . 39 SER O 1 1
7 11472 1 1 5 SER OG O -28.961 3.018 -3.816 1.00 . A A . 39 SER OG 1 1
7 11473 1 1 6 ASP C C -23.255 1.897 -1.723 1.00 . A A . 40 ASP C 1 1
7 11474 1 1 6 ASP CA C -23.488 3.385 -1.508 1.00 . A A . 40 ASP CA 1 1
7 11475 1 1 6 ASP CB C -22.991 3.785 -0.112 1.00 . A A . 40 ASP CB 1 1
7 11476 1 1 6 ASP CG C -22.625 5.253 -0.004 1.00 . A A . 40 ASP CG 1 1
7 11477 1 1 6 ASP H H -25.484 3.740 -0.895 1.00 . A A . 40 ASP H 1 1
7 11478 1 1 6 ASP HA H -22.933 3.937 -2.254 1.00 . A A . 40 ASP HA 1 1
7 11479 1 1 6 ASP HB2 H -23.767 3.577 0.608 1.00 . A A . 40 ASP HB2 1 1
7 11480 1 1 6 ASP HB3 H -22.117 3.198 0.133 1.00 . A A . 40 ASP HB3 1 1
7 11481 1 1 6 ASP N N -24.904 3.691 -1.684 1.00 . A A . 40 ASP N 1 1
7 11482 1 1 6 ASP O O -23.411 1.092 -0.804 1.00 . A A . 40 ASP O 1 1
7 11483 1 1 6 ASP OD1 O -23.541 6.087 0.189 1.00 . A A . 40 ASP OD1 1 1
7 11484 1 1 6 ASP OD2 O -21.431 5.584 -0.140 1.00 . A A . 40 ASP OD2 1 1
7 11485 1 1 7 ASP C C -21.282 -0.003 -3.934 1.00 . A A . 41 ASP C 1 1
7 11486 1 1 7 ASP CA C -22.654 0.146 -3.298 1.00 . A A . 41 ASP CA 1 1
7 11487 1 1 7 ASP CB C -23.737 -0.407 -4.228 1.00 . A A . 41 ASP CB 1 1
7 11488 1 1 7 ASP CG C -24.933 -0.957 -3.475 1.00 . A A . 41 ASP CG 1 1
7 11489 1 1 7 ASP H H -22.845 2.223 -3.648 1.00 . A A . 41 ASP H 1 1
7 11490 1 1 7 ASP HA H -22.662 -0.422 -2.381 1.00 . A A . 41 ASP HA 1 1
7 11491 1 1 7 ASP HB2 H -24.075 0.386 -4.878 1.00 . A A . 41 ASP HB2 1 1
7 11492 1 1 7 ASP HB3 H -23.317 -1.201 -4.825 1.00 . A A . 41 ASP HB3 1 1
7 11493 1 1 7 ASP N N -22.917 1.536 -2.951 1.00 . A A . 41 ASP N 1 1
7 11494 1 1 7 ASP O O -21.141 -0.062 -5.158 1.00 . A A . 41 ASP O 1 1
7 11495 1 1 7 ASP OD1 O -24.884 -2.134 -3.057 1.00 . A A . 41 ASP OD1 1 1
7 11496 1 1 7 ASP OD2 O -25.925 -0.220 -3.294 1.00 . A A . 41 ASP OD2 1 1
7 11497 1 1 8 VAL C C -18.254 -1.356 -2.792 1.00 . A A . 42 VAL C 1 1
7 11498 1 1 8 VAL CA C -18.902 -0.186 -3.532 1.00 . A A . 42 VAL CA 1 1
7 11499 1 1 8 VAL CB C -18.083 1.108 -3.328 1.00 . A A . 42 VAL CB 1 1
7 11500 1 1 8 VAL CG1 C -18.070 1.529 -1.864 1.00 . A A . 42 VAL CG1 1 1
7 11501 1 1 8 VAL CG2 C -16.667 0.945 -3.861 1.00 . A A . 42 VAL CG2 1 1
7 11502 1 1 8 VAL H H -20.443 0.119 -2.135 1.00 . A A . 42 VAL H 1 1
7 11503 1 1 8 VAL HA H -18.920 -0.413 -4.587 1.00 . A A . 42 VAL HA 1 1
7 11504 1 1 8 VAL HB H -18.563 1.892 -3.893 1.00 . A A . 42 VAL HB 1 1
7 11505 1 1 8 VAL HG11 H -17.475 2.424 -1.750 1.00 . A A . 42 VAL HG11 1 1
7 11506 1 1 8 VAL HG12 H -17.647 0.737 -1.262 1.00 . A A . 42 VAL HG12 1 1
7 11507 1 1 8 VAL HG13 H -19.082 1.724 -1.540 1.00 . A A . 42 VAL HG13 1 1
7 11508 1 1 8 VAL HG21 H -16.703 0.675 -4.905 1.00 . A A . 42 VAL HG21 1 1
7 11509 1 1 8 VAL HG22 H -16.161 0.168 -3.306 1.00 . A A . 42 VAL HG22 1 1
7 11510 1 1 8 VAL HG23 H -16.129 1.874 -3.748 1.00 . A A . 42 VAL HG23 1 1
7 11511 1 1 8 VAL N N -20.269 -0.004 -3.090 1.00 . A A . 42 VAL N 1 1
7 11512 1 1 8 VAL O O -18.457 -1.533 -1.589 1.00 . A A . 42 VAL O 1 1
7 11513 1 1 9 GLU C C -15.297 -2.973 -2.820 1.00 . A A . 43 GLU C 1 1
7 11514 1 1 9 GLU CA C -16.787 -3.283 -2.913 1.00 . A A . 43 GLU CA 1 1
7 11515 1 1 9 GLU CB C -17.002 -4.571 -3.718 1.00 . A A . 43 GLU CB 1 1
7 11516 1 1 9 GLU CD C -16.562 -5.803 -5.883 1.00 . A A . 43 GLU CD 1 1
7 11517 1 1 9 GLU CG C -16.618 -4.456 -5.187 1.00 . A A . 43 GLU CG 1 1
7 11518 1 1 9 GLU H H -17.416 -2.012 -4.478 1.00 . A A . 43 GLU H 1 1
7 11519 1 1 9 GLU HA H -17.177 -3.421 -1.916 1.00 . A A . 43 GLU HA 1 1
7 11520 1 1 9 GLU HB2 H -16.406 -5.359 -3.277 1.00 . A A . 43 GLU HB2 1 1
7 11521 1 1 9 GLU HB3 H -18.044 -4.849 -3.661 1.00 . A A . 43 GLU HB3 1 1
7 11522 1 1 9 GLU HG2 H -17.346 -3.837 -5.690 1.00 . A A . 43 GLU HG2 1 1
7 11523 1 1 9 GLU HG3 H -15.646 -3.993 -5.253 1.00 . A A . 43 GLU HG3 1 1
7 11524 1 1 9 GLU N N -17.500 -2.168 -3.517 1.00 . A A . 43 GLU N 1 1
7 11525 1 1 9 GLU O O -14.708 -2.425 -3.755 1.00 . A A . 43 GLU O 1 1
7 11526 1 1 9 GLU OE1 O -17.251 -6.740 -5.433 1.00 . A A . 43 GLU OE1 1 1
7 11527 1 1 9 GLU OE2 O -15.811 -5.936 -6.872 1.00 . A A . 43 GLU OE2 1 1
7 11528 1 1 10 TRP C C -12.611 -4.342 -2.279 1.00 . A A . 44 TRP C 1 1
7 11529 1 1 10 TRP CA C -13.256 -3.171 -1.552 1.00 . A A . 44 TRP CA 1 1
7 11530 1 1 10 TRP CB C -12.839 -3.147 -0.078 1.00 . A A . 44 TRP CB 1 1
7 11531 1 1 10 TRP CD1 C -10.976 -1.412 -0.296 1.00 . A A . 44 TRP CD1 1 1
7 11532 1 1 10 TRP CD2 C -10.393 -3.222 0.888 1.00 . A A . 44 TRP CD2 1 1
7 11533 1 1 10 TRP CE2 C -9.294 -2.349 0.834 1.00 . A A . 44 TRP CE2 1 1
7 11534 1 1 10 TRP CE3 C -10.260 -4.426 1.586 1.00 . A A . 44 TRP CE3 1 1
7 11535 1 1 10 TRP CG C -11.459 -2.607 0.148 1.00 . A A . 44 TRP CG 1 1
7 11536 1 1 10 TRP CH2 C -7.979 -3.823 2.130 1.00 . A A . 44 TRP CH2 1 1
7 11537 1 1 10 TRP CZ2 C -8.080 -2.639 1.454 1.00 . A A . 44 TRP CZ2 1 1
7 11538 1 1 10 TRP CZ3 C -9.053 -4.713 2.201 1.00 . A A . 44 TRP CZ3 1 1
7 11539 1 1 10 TRP H H -15.227 -3.603 -0.926 1.00 . A A . 44 TRP H 1 1
7 11540 1 1 10 TRP HA H -12.949 -2.251 -2.029 1.00 . A A . 44 TRP HA 1 1
7 11541 1 1 10 TRP HB2 H -13.531 -2.528 0.471 1.00 . A A . 44 TRP HB2 1 1
7 11542 1 1 10 TRP HB3 H -12.875 -4.154 0.311 1.00 . A A . 44 TRP HB3 1 1
7 11543 1 1 10 TRP HD1 H -11.541 -0.708 -0.889 1.00 . A A . 44 TRP HD1 1 1
7 11544 1 1 10 TRP HE1 H -9.102 -0.477 -0.096 1.00 . A A . 44 TRP HE1 1 1
7 11545 1 1 10 TRP HE3 H -11.074 -5.122 1.651 1.00 . A A . 44 TRP HE3 1 1
7 11546 1 1 10 TRP HH2 H -7.057 -4.085 2.627 1.00 . A A . 44 TRP HH2 1 1
7 11547 1 1 10 TRP HZ2 H -7.241 -1.962 1.407 1.00 . A A . 44 TRP HZ2 1 1
7 11548 1 1 10 TRP HZ3 H -8.936 -5.639 2.748 1.00 . A A . 44 TRP HZ3 1 1
7 11549 1 1 10 TRP N N -14.694 -3.287 -1.685 1.00 . A A . 44 TRP N 1 1
7 11550 1 1 10 TRP NE1 N -9.671 -1.256 0.104 1.00 . A A . 44 TRP NE1 1 1
7 11551 1 1 10 TRP O O -12.510 -5.444 -1.739 1.00 . A A . 44 TRP O 1 1
7 11552 1 1 11 VAL C C -10.508 -5.902 -3.845 1.00 . A A . 45 VAL C 1 1
7 11553 1 1 11 VAL CA C -11.711 -5.148 -4.414 1.00 . A A . 45 VAL CA 1 1
7 11554 1 1 11 VAL CB C -11.345 -4.577 -5.803 1.00 . A A . 45 VAL CB 1 1
7 11555 1 1 11 VAL CG1 C -12.591 -4.092 -6.531 1.00 . A A . 45 VAL CG1 1 1
7 11556 1 1 11 VAL CG2 C -10.338 -3.446 -5.669 1.00 . A A . 45 VAL CG2 1 1
7 11557 1 1 11 VAL H H -12.236 -3.175 -3.851 1.00 . A A . 45 VAL H 1 1
7 11558 1 1 11 VAL HA H -12.517 -5.854 -4.549 1.00 . A A . 45 VAL HA 1 1
7 11559 1 1 11 VAL HB H -10.892 -5.364 -6.389 1.00 . A A . 45 VAL HB 1 1
7 11560 1 1 11 VAL HG11 H -13.320 -4.888 -6.563 1.00 . A A . 45 VAL HG11 1 1
7 11561 1 1 11 VAL HG12 H -12.327 -3.807 -7.540 1.00 . A A . 45 VAL HG12 1 1
7 11562 1 1 11 VAL HG13 H -13.005 -3.241 -6.013 1.00 . A A . 45 VAL HG13 1 1
7 11563 1 1 11 VAL HG21 H -10.096 -3.060 -6.649 1.00 . A A . 45 VAL HG21 1 1
7 11564 1 1 11 VAL HG22 H -9.439 -3.817 -5.198 1.00 . A A . 45 VAL HG22 1 1
7 11565 1 1 11 VAL HG23 H -10.761 -2.655 -5.065 1.00 . A A . 45 VAL HG23 1 1
7 11566 1 1 11 VAL N N -12.199 -4.096 -3.519 1.00 . A A . 45 VAL N 1 1
7 11567 1 1 11 VAL O O -10.162 -6.979 -4.321 1.00 . A A . 45 VAL O 1 1
7 11568 1 1 12 VAL C C -9.168 -7.064 -1.234 1.00 . A A . 46 VAL C 1 1
7 11569 1 1 12 VAL CA C -8.732 -5.971 -2.203 1.00 . A A . 46 VAL CA 1 1
7 11570 1 1 12 VAL CB C -7.862 -4.930 -1.478 1.00 . A A . 46 VAL CB 1 1
7 11571 1 1 12 VAL CG1 C -6.645 -5.586 -0.862 1.00 . A A . 46 VAL CG1 1 1
7 11572 1 1 12 VAL CG2 C -7.446 -3.840 -2.443 1.00 . A A . 46 VAL CG2 1 1
7 11573 1 1 12 VAL H H -10.216 -4.494 -2.467 1.00 . A A . 46 VAL H 1 1
7 11574 1 1 12 VAL HA H -8.142 -6.424 -2.984 1.00 . A A . 46 VAL HA 1 1
7 11575 1 1 12 VAL HB H -8.444 -4.481 -0.688 1.00 . A A . 46 VAL HB 1 1
7 11576 1 1 12 VAL HG11 H -6.061 -6.055 -1.638 1.00 . A A . 46 VAL HG11 1 1
7 11577 1 1 12 VAL HG12 H -6.964 -6.333 -0.148 1.00 . A A . 46 VAL HG12 1 1
7 11578 1 1 12 VAL HG13 H -6.045 -4.840 -0.361 1.00 . A A . 46 VAL HG13 1 1
7 11579 1 1 12 VAL HG21 H -6.787 -3.146 -1.944 1.00 . A A . 46 VAL HG21 1 1
7 11580 1 1 12 VAL HG22 H -8.322 -3.317 -2.796 1.00 . A A . 46 VAL HG22 1 1
7 11581 1 1 12 VAL HG23 H -6.931 -4.286 -3.281 1.00 . A A . 46 VAL HG23 1 1
7 11582 1 1 12 VAL N N -9.885 -5.344 -2.822 1.00 . A A . 46 VAL N 1 1
7 11583 1 1 12 VAL O O -8.453 -8.041 -1.018 1.00 . A A . 46 VAL O 1 1
7 11584 1 1 13 GLY C C -11.341 -9.169 -0.558 1.00 . A A . 47 GLY C 1 1
7 11585 1 1 13 GLY CA C -10.906 -7.932 0.199 1.00 . A A . 47 GLY CA 1 1
7 11586 1 1 13 GLY H H -10.908 -6.124 -0.904 1.00 . A A . 47 GLY H 1 1
7 11587 1 1 13 GLY HA2 H -10.147 -8.209 0.914 1.00 . A A . 47 GLY HA2 1 1
7 11588 1 1 13 GLY HA3 H -11.756 -7.524 0.725 1.00 . A A . 47 GLY HA3 1 1
7 11589 1 1 13 GLY N N -10.370 -6.920 -0.690 1.00 . A A . 47 GLY N 1 1
7 11590 1 1 13 GLY O O -11.794 -10.148 0.033 1.00 . A A . 47 GLY O 1 1
7 11591 1 1 14 LYS C C -10.314 -11.038 -3.091 1.00 . A A . 48 LYS C 1 1
7 11592 1 1 14 LYS CA C -11.552 -10.214 -2.748 1.00 . A A . 48 LYS CA 1 1
7 11593 1 1 14 LYS CB C -12.172 -9.651 -4.026 1.00 . A A . 48 LYS CB 1 1
7 11594 1 1 14 LYS CD C -13.315 -10.066 -6.217 1.00 . A A . 48 LYS CD 1 1
7 11595 1 1 14 LYS CE C -14.213 -8.859 -6.000 1.00 . A A . 48 LYS CE 1 1
7 11596 1 1 14 LYS CG C -12.875 -10.679 -4.898 1.00 . A A . 48 LYS CG 1 1
7 11597 1 1 14 LYS H H -10.850 -8.287 -2.274 1.00 . A A . 48 LYS H 1 1
7 11598 1 1 14 LYS HA H -12.269 -10.832 -2.242 1.00 . A A . 48 LYS HA 1 1
7 11599 1 1 14 LYS HB2 H -12.891 -8.897 -3.753 1.00 . A A . 48 LYS HB2 1 1
7 11600 1 1 14 LYS HB3 H -11.390 -9.191 -4.612 1.00 . A A . 48 LYS HB3 1 1
7 11601 1 1 14 LYS HD2 H -12.440 -9.757 -6.769 1.00 . A A . 48 LYS HD2 1 1
7 11602 1 1 14 LYS HD3 H -13.856 -10.809 -6.783 1.00 . A A . 48 LYS HD3 1 1
7 11603 1 1 14 LYS HE2 H -15.131 -9.187 -5.535 1.00 . A A . 48 LYS HE2 1 1
7 11604 1 1 14 LYS HE3 H -13.709 -8.161 -5.346 1.00 . A A . 48 LYS HE3 1 1
7 11605 1 1 14 LYS HG2 H -12.199 -11.498 -5.098 1.00 . A A . 48 LYS HG2 1 1
7 11606 1 1 14 LYS HG3 H -13.745 -11.045 -4.375 1.00 . A A . 48 LYS HG3 1 1
7 11607 1 1 14 LYS HZ1 H -15.103 -7.315 -7.088 1.00 . A A . 48 LYS HZ1 1 1
7 11608 1 1 14 LYS HZ2 H -15.086 -8.808 -7.899 1.00 . A A . 48 LYS HZ2 1 1
7 11609 1 1 14 LYS HZ3 H -13.661 -7.899 -7.769 1.00 . A A . 48 LYS HZ3 1 1
7 11610 1 1 14 LYS N N -11.197 -9.112 -1.874 1.00 . A A . 48 LYS N 1 1
7 11611 1 1 14 LYS NZ N -14.535 -8.176 -7.276 1.00 . A A . 48 LYS NZ 1 1
7 11612 1 1 14 LYS O O -10.413 -12.184 -3.532 1.00 . A A . 48 LYS O 1 1
7 11613 1 1 15 ASP C C -6.892 -11.096 -2.149 1.00 . A A . 49 ASP C 1 1
7 11614 1 1 15 ASP CA C -7.890 -11.034 -3.310 1.00 . A A . 49 ASP CA 1 1
7 11615 1 1 15 ASP CB C -7.341 -10.184 -4.461 1.00 . A A . 49 ASP CB 1 1
7 11616 1 1 15 ASP CG C -6.297 -10.896 -5.301 1.00 . A A . 49 ASP CG 1 1
7 11617 1 1 15 ASP H H -9.129 -9.596 -2.380 1.00 . A A . 49 ASP H 1 1
7 11618 1 1 15 ASP HA H -8.087 -12.035 -3.667 1.00 . A A . 49 ASP HA 1 1
7 11619 1 1 15 ASP HB2 H -8.159 -9.901 -5.106 1.00 . A A . 49 ASP HB2 1 1
7 11620 1 1 15 ASP HB3 H -6.896 -9.291 -4.049 1.00 . A A . 49 ASP HB3 1 1
7 11621 1 1 15 ASP N N -9.148 -10.449 -2.863 1.00 . A A . 49 ASP N 1 1
7 11622 1 1 15 ASP O O -5.682 -11.218 -2.350 1.00 . A A . 49 ASP O 1 1
7 11623 1 1 15 ASP OD1 O -6.556 -12.038 -5.735 1.00 . A A . 49 ASP OD1 1 1
7 11624 1 1 15 ASP OD2 O -5.205 -10.332 -5.509 1.00 . A A . 49 ASP OD2 1 1
7 11625 1 1 16 LYS C C -5.670 -12.225 0.461 1.00 . A A . 50 LYS C 1 1
7 11626 1 1 16 LYS CA C -6.607 -11.019 0.294 1.00 . A A . 50 LYS CA 1 1
7 11627 1 1 16 LYS CB C -7.470 -10.897 1.557 1.00 . A A . 50 LYS CB 1 1
7 11628 1 1 16 LYS CD C -6.631 -8.560 2.011 1.00 . A A . 50 LYS CD 1 1
7 11629 1 1 16 LYS CE C -5.618 -9.044 3.048 1.00 . A A . 50 LYS CE 1 1
7 11630 1 1 16 LYS CG C -7.854 -9.468 1.907 1.00 . A A . 50 LYS CG 1 1
7 11631 1 1 16 LYS H H -8.399 -11.010 -0.842 1.00 . A A . 50 LYS H 1 1
7 11632 1 1 16 LYS HA H -5.992 -10.134 0.231 1.00 . A A . 50 LYS HA 1 1
7 11633 1 1 16 LYS HB2 H -8.377 -11.468 1.418 1.00 . A A . 50 LYS HB2 1 1
7 11634 1 1 16 LYS HB3 H -6.921 -11.313 2.391 1.00 . A A . 50 LYS HB3 1 1
7 11635 1 1 16 LYS HD2 H -6.144 -8.537 1.048 1.00 . A A . 50 LYS HD2 1 1
7 11636 1 1 16 LYS HD3 H -6.961 -7.566 2.277 1.00 . A A . 50 LYS HD3 1 1
7 11637 1 1 16 LYS HE2 H -5.233 -10.003 2.737 1.00 . A A . 50 LYS HE2 1 1
7 11638 1 1 16 LYS HE3 H -4.805 -8.331 3.091 1.00 . A A . 50 LYS HE3 1 1
7 11639 1 1 16 LYS HG2 H -8.504 -9.084 1.137 1.00 . A A . 50 LYS HG2 1 1
7 11640 1 1 16 LYS HG3 H -8.373 -9.468 2.853 1.00 . A A . 50 LYS HG3 1 1
7 11641 1 1 16 LYS HZ1 H -6.456 -8.245 4.787 1.00 . A A . 50 LYS HZ1 1 1
7 11642 1 1 16 LYS HZ2 H -5.497 -9.617 5.048 1.00 . A A . 50 LYS HZ2 1 1
7 11643 1 1 16 LYS HZ3 H -7.041 -9.781 4.386 1.00 . A A . 50 LYS HZ3 1 1
7 11644 1 1 16 LYS N N -7.425 -11.040 -0.926 1.00 . A A . 50 LYS N 1 1
7 11645 1 1 16 LYS NZ N -6.199 -9.180 4.408 1.00 . A A . 50 LYS NZ 1 1
7 11646 1 1 16 LYS O O -4.524 -12.023 0.850 1.00 . A A . 50 LYS O 1 1
7 11647 1 1 17 PRO C C -3.878 -14.602 0.020 1.00 . A A . 51 PRO C 1 1
7 11648 1 1 17 PRO CA C -5.329 -14.693 0.487 1.00 . A A . 51 PRO CA 1 1
7 11649 1 1 17 PRO CB C -6.064 -15.801 -0.286 1.00 . A A . 51 PRO CB 1 1
7 11650 1 1 17 PRO CD C -7.408 -13.851 -0.405 1.00 . A A . 51 PRO CD 1 1
7 11651 1 1 17 PRO CG C -7.034 -15.084 -1.162 1.00 . A A . 51 PRO CG 1 1
7 11652 1 1 17 PRO HA H -5.343 -14.925 1.542 1.00 . A A . 51 PRO HA 1 1
7 11653 1 1 17 PRO HB2 H -5.352 -16.372 -0.863 1.00 . A A . 51 PRO HB2 1 1
7 11654 1 1 17 PRO HB3 H -6.571 -16.450 0.413 1.00 . A A . 51 PRO HB3 1 1
7 11655 1 1 17 PRO HD2 H -7.765 -13.083 -1.076 1.00 . A A . 51 PRO HD2 1 1
7 11656 1 1 17 PRO HD3 H -8.144 -14.077 0.350 1.00 . A A . 51 PRO HD3 1 1
7 11657 1 1 17 PRO HG2 H -6.565 -14.820 -2.099 1.00 . A A . 51 PRO HG2 1 1
7 11658 1 1 17 PRO HG3 H -7.898 -15.698 -1.333 1.00 . A A . 51 PRO HG3 1 1
7 11659 1 1 17 PRO N N -6.121 -13.480 0.200 1.00 . A A . 51 PRO N 1 1
7 11660 1 1 17 PRO O O -2.958 -14.998 0.736 1.00 . A A . 51 PRO O 1 1
7 11661 1 1 18 THR C C -1.501 -12.932 -0.957 1.00 . A A . 52 THR C 1 1
7 11662 1 1 18 THR CA C -2.329 -13.962 -1.722 1.00 . A A . 52 THR CA 1 1
7 11663 1 1 18 THR CB C -2.360 -13.601 -3.220 1.00 . A A . 52 THR CB 1 1
7 11664 1 1 18 THR CG2 C -0.963 -13.665 -3.829 1.00 . A A . 52 THR CG2 1 1
7 11665 1 1 18 THR H H -4.440 -13.701 -1.671 1.00 . A A . 52 THR H 1 1
7 11666 1 1 18 THR HA H -1.858 -14.931 -1.618 1.00 . A A . 52 THR HA 1 1
7 11667 1 1 18 THR HB H -2.741 -12.595 -3.327 1.00 . A A . 52 THR HB 1 1
7 11668 1 1 18 THR HG1 H -3.425 -15.269 -3.336 1.00 . A A . 52 THR HG1 1 1
7 11669 1 1 18 THR HG21 H -1.013 -13.400 -4.876 1.00 . A A . 52 THR HG21 1 1
7 11670 1 1 18 THR HG22 H -0.576 -14.668 -3.735 1.00 . A A . 52 THR HG22 1 1
7 11671 1 1 18 THR HG23 H -0.308 -12.976 -3.313 1.00 . A A . 52 THR HG23 1 1
7 11672 1 1 18 THR N N -3.672 -14.056 -1.168 1.00 . A A . 52 THR N 1 1
7 11673 1 1 18 THR O O -0.326 -13.159 -0.649 1.00 . A A . 52 THR O 1 1
7 11674 1 1 18 THR OG1 O -3.226 -14.509 -3.916 1.00 . A A . 52 THR OG1 1 1
7 11675 1 1 19 TYR C C -1.146 -11.201 1.529 1.00 . A A . 53 TYR C 1 1
7 11676 1 1 19 TYR CA C -1.437 -10.757 0.103 1.00 . A A . 53 TYR CA 1 1
7 11677 1 1 19 TYR CB C -2.283 -9.479 0.142 1.00 . A A . 53 TYR CB 1 1
7 11678 1 1 19 TYR CD1 C -2.218 -9.160 -2.378 1.00 . A A . 53 TYR CD1 1 1
7 11679 1 1 19 TYR CD2 C -4.219 -8.603 -1.213 1.00 . A A . 53 TYR CD2 1 1
7 11680 1 1 19 TYR CE1 C -2.807 -8.778 -3.571 1.00 . A A . 53 TYR CE1 1 1
7 11681 1 1 19 TYR CE2 C -4.813 -8.218 -2.398 1.00 . A A . 53 TYR CE2 1 1
7 11682 1 1 19 TYR CG C -2.915 -9.079 -1.179 1.00 . A A . 53 TYR CG 1 1
7 11683 1 1 19 TYR CZ C -4.105 -8.303 -3.573 1.00 . A A . 53 TYR CZ 1 1
7 11684 1 1 19 TYR H H -3.087 -11.715 -0.813 1.00 . A A . 53 TYR H 1 1
7 11685 1 1 19 TYR HA H -0.507 -10.557 -0.407 1.00 . A A . 53 TYR HA 1 1
7 11686 1 1 19 TYR HB2 H -3.082 -9.613 0.856 1.00 . A A . 53 TYR HB2 1 1
7 11687 1 1 19 TYR HB3 H -1.658 -8.660 0.470 1.00 . A A . 53 TYR HB3 1 1
7 11688 1 1 19 TYR HD1 H -1.200 -9.533 -2.372 1.00 . A A . 53 TYR HD1 1 1
7 11689 1 1 19 TYR HD2 H -4.774 -8.534 -0.290 1.00 . A A . 53 TYR HD2 1 1
7 11690 1 1 19 TYR HE1 H -2.252 -8.848 -4.495 1.00 . A A . 53 TYR HE1 1 1
7 11691 1 1 19 TYR HE2 H -5.827 -7.849 -2.397 1.00 . A A . 53 TYR HE2 1 1
7 11692 1 1 19 TYR HH H -4.835 -8.721 -5.304 1.00 . A A . 53 TYR HH 1 1
7 11693 1 1 19 TYR N N -2.133 -11.817 -0.607 1.00 . A A . 53 TYR N 1 1
7 11694 1 1 19 TYR O O -0.208 -10.724 2.162 1.00 . A A . 53 TYR O 1 1
7 11695 1 1 19 TYR OH O -4.698 -7.925 -4.758 1.00 . A A . 53 TYR OH 1 1
7 11696 1 1 20 ASP C C -0.607 -13.613 3.430 1.00 . A A . 54 ASP C 1 1
7 11697 1 1 20 ASP CA C -1.810 -12.687 3.348 1.00 . A A . 54 ASP CA 1 1
7 11698 1 1 20 ASP CB C -3.086 -13.449 3.720 1.00 . A A . 54 ASP CB 1 1
7 11699 1 1 20 ASP CG C -3.018 -14.101 5.087 1.00 . A A . 54 ASP CG 1 1
7 11700 1 1 20 ASP H H -2.647 -12.508 1.419 1.00 . A A . 54 ASP H 1 1
7 11701 1 1 20 ASP HA H -1.672 -11.863 4.031 1.00 . A A . 54 ASP HA 1 1
7 11702 1 1 20 ASP HB2 H -3.923 -12.765 3.711 1.00 . A A . 54 ASP HB2 1 1
7 11703 1 1 20 ASP HB3 H -3.258 -14.221 2.984 1.00 . A A . 54 ASP HB3 1 1
7 11704 1 1 20 ASP N N -1.940 -12.154 2.000 1.00 . A A . 54 ASP N 1 1
7 11705 1 1 20 ASP O O 0.218 -13.512 4.347 1.00 . A A . 54 ASP O 1 1
7 11706 1 1 20 ASP OD1 O -3.312 -13.417 6.089 1.00 . A A . 54 ASP OD1 1 1
7 11707 1 1 20 ASP OD2 O -2.628 -15.283 5.168 1.00 . A A . 54 ASP OD2 1 1
7 11708 1 1 21 GLU C C 1.941 -14.622 2.289 1.00 . A A . 55 GLU C 1 1
7 11709 1 1 21 GLU CA C 0.632 -15.397 2.352 1.00 . A A . 55 GLU CA 1 1
7 11710 1 1 21 GLU CB C 0.487 -16.290 1.123 1.00 . A A . 55 GLU CB 1 1
7 11711 1 1 21 GLU CD C -0.710 -18.216 0.014 1.00 . A A . 55 GLU CD 1 1
7 11712 1 1 21 GLU CG C -0.664 -17.279 1.207 1.00 . A A . 55 GLU CG 1 1
7 11713 1 1 21 GLU H H -1.186 -14.523 1.745 1.00 . A A . 55 GLU H 1 1
7 11714 1 1 21 GLU HA H 0.629 -16.012 3.238 1.00 . A A . 55 GLU HA 1 1
7 11715 1 1 21 GLU HB2 H 0.317 -15.659 0.266 1.00 . A A . 55 GLU HB2 1 1
7 11716 1 1 21 GLU HB3 H 1.403 -16.843 0.981 1.00 . A A . 55 GLU HB3 1 1
7 11717 1 1 21 GLU HG2 H -0.556 -17.867 2.107 1.00 . A A . 55 GLU HG2 1 1
7 11718 1 1 21 GLU HG3 H -1.590 -16.727 1.248 1.00 . A A . 55 GLU HG3 1 1
7 11719 1 1 21 GLU N N -0.490 -14.486 2.436 1.00 . A A . 55 GLU N 1 1
7 11720 1 1 21 GLU O O 2.860 -14.873 3.070 1.00 . A A . 55 GLU O 1 1
7 11721 1 1 21 GLU OE1 O -1.264 -17.826 -1.041 1.00 . A A . 55 GLU OE1 1 1
7 11722 1 1 21 GLU OE2 O -0.195 -19.349 0.125 1.00 . A A . 55 GLU OE2 1 1
7 11723 1 1 22 ILE C C 3.562 -12.065 2.453 1.00 . A A . 56 ILE C 1 1
7 11724 1 1 22 ILE CA C 3.221 -12.871 1.195 1.00 . A A . 56 ILE CA 1 1
7 11725 1 1 22 ILE CB C 3.107 -11.915 -0.011 1.00 . A A . 56 ILE CB 1 1
7 11726 1 1 22 ILE CD1 C 2.434 -11.818 -2.469 1.00 . A A . 56 ILE CD1 1 1
7 11727 1 1 22 ILE CG1 C 2.741 -12.697 -1.274 1.00 . A A . 56 ILE CG1 1 1
7 11728 1 1 22 ILE CG2 C 4.418 -11.169 -0.215 1.00 . A A . 56 ILE CG2 1 1
7 11729 1 1 22 ILE H H 1.217 -13.460 0.828 1.00 . A A . 56 ILE H 1 1
7 11730 1 1 22 ILE HA H 4.029 -13.563 1.001 1.00 . A A . 56 ILE HA 1 1
7 11731 1 1 22 ILE HB H 2.334 -11.193 0.196 1.00 . A A . 56 ILE HB 1 1
7 11732 1 1 22 ILE HD11 H 3.284 -11.189 -2.683 1.00 . A A . 56 ILE HD11 1 1
7 11733 1 1 22 ILE HD12 H 1.573 -11.200 -2.254 1.00 . A A . 56 ILE HD12 1 1
7 11734 1 1 22 ILE HD13 H 2.222 -12.438 -3.329 1.00 . A A . 56 ILE HD13 1 1
7 11735 1 1 22 ILE HG12 H 3.565 -13.341 -1.544 1.00 . A A . 56 ILE HG12 1 1
7 11736 1 1 22 ILE HG13 H 1.870 -13.301 -1.073 1.00 . A A . 56 ILE HG13 1 1
7 11737 1 1 22 ILE HG21 H 4.330 -10.510 -1.065 1.00 . A A . 56 ILE HG21 1 1
7 11738 1 1 22 ILE HG22 H 5.212 -11.879 -0.389 1.00 . A A . 56 ILE HG22 1 1
7 11739 1 1 22 ILE HG23 H 4.643 -10.588 0.669 1.00 . A A . 56 ILE HG23 1 1
7 11740 1 1 22 ILE N N 2.005 -13.651 1.381 1.00 . A A . 56 ILE N 1 1
7 11741 1 1 22 ILE O O 4.721 -12.001 2.866 1.00 . A A . 56 ILE O 1 1
7 11742 1 1 23 PHE C C 3.391 -11.460 5.380 1.00 . A A . 57 PHE C 1 1
7 11743 1 1 23 PHE CA C 2.732 -10.655 4.260 1.00 . A A . 57 PHE CA 1 1
7 11744 1 1 23 PHE CB C 1.380 -10.104 4.729 1.00 . A A . 57 PHE CB 1 1
7 11745 1 1 23 PHE CD1 C 1.847 -7.929 5.907 1.00 . A A . 57 PHE CD1 1 1
7 11746 1 1 23 PHE CD2 C 1.074 -9.777 7.198 1.00 . A A . 57 PHE CD2 1 1
7 11747 1 1 23 PHE CE1 C 1.891 -7.147 7.045 1.00 . A A . 57 PHE CE1 1 1
7 11748 1 1 23 PHE CE2 C 1.114 -9.000 8.339 1.00 . A A . 57 PHE CE2 1 1
7 11749 1 1 23 PHE CG C 1.444 -9.254 5.971 1.00 . A A . 57 PHE CG 1 1
7 11750 1 1 23 PHE CZ C 1.519 -7.684 8.263 1.00 . A A . 57 PHE CZ 1 1
7 11751 1 1 23 PHE H H 1.637 -11.600 2.716 1.00 . A A . 57 PHE H 1 1
7 11752 1 1 23 PHE HA H 3.378 -9.824 3.995 1.00 . A A . 57 PHE HA 1 1
7 11753 1 1 23 PHE HB2 H 0.952 -9.502 3.943 1.00 . A A . 57 PHE HB2 1 1
7 11754 1 1 23 PHE HB3 H 0.721 -10.933 4.933 1.00 . A A . 57 PHE HB3 1 1
7 11755 1 1 23 PHE HD1 H 2.139 -7.510 4.956 1.00 . A A . 57 PHE HD1 1 1
7 11756 1 1 23 PHE HD2 H 0.759 -10.807 7.260 1.00 . A A . 57 PHE HD2 1 1
7 11757 1 1 23 PHE HE1 H 2.210 -6.116 6.979 1.00 . A A . 57 PHE HE1 1 1
7 11758 1 1 23 PHE HE2 H 0.824 -9.420 9.292 1.00 . A A . 57 PHE HE2 1 1
7 11759 1 1 23 PHE HZ H 1.549 -7.076 9.155 1.00 . A A . 57 PHE HZ 1 1
7 11760 1 1 23 PHE N N 2.544 -11.477 3.068 1.00 . A A . 57 PHE N 1 1
7 11761 1 1 23 PHE O O 4.363 -11.014 5.989 1.00 . A A . 57 PHE O 1 1
7 11762 1 1 24 TYR C C 4.728 -14.123 6.378 1.00 . A A . 58 TYR C 1 1
7 11763 1 1 24 TYR CA C 3.395 -13.467 6.728 1.00 . A A . 58 TYR CA 1 1
7 11764 1 1 24 TYR CB C 2.365 -14.507 7.171 1.00 . A A . 58 TYR CB 1 1
7 11765 1 1 24 TYR CD1 C 1.469 -13.835 9.437 1.00 . A A . 58 TYR CD1 1 1
7 11766 1 1 24 TYR CD2 C 0.104 -13.428 7.527 1.00 . A A . 58 TYR CD2 1 1
7 11767 1 1 24 TYR CE1 C 0.500 -13.280 10.252 1.00 . A A . 58 TYR CE1 1 1
7 11768 1 1 24 TYR CE2 C -0.870 -12.874 8.337 1.00 . A A . 58 TYR CE2 1 1
7 11769 1 1 24 TYR CG C 1.289 -13.918 8.060 1.00 . A A . 58 TYR CG 1 1
7 11770 1 1 24 TYR CZ C -0.667 -12.801 9.696 1.00 . A A . 58 TYR CZ 1 1
7 11771 1 1 24 TYR H H 2.129 -12.992 5.088 1.00 . A A . 58 TYR H 1 1
7 11772 1 1 24 TYR HA H 3.572 -12.798 7.557 1.00 . A A . 58 TYR HA 1 1
7 11773 1 1 24 TYR HB2 H 1.886 -14.929 6.298 1.00 . A A . 58 TYR HB2 1 1
7 11774 1 1 24 TYR HB3 H 2.863 -15.291 7.719 1.00 . A A . 58 TYR HB3 1 1
7 11775 1 1 24 TYR HD1 H 2.385 -14.208 9.871 1.00 . A A . 58 TYR HD1 1 1
7 11776 1 1 24 TYR HD2 H -0.055 -13.486 6.460 1.00 . A A . 58 TYR HD2 1 1
7 11777 1 1 24 TYR HE1 H 0.658 -13.225 11.319 1.00 . A A . 58 TYR HE1 1 1
7 11778 1 1 24 TYR HE2 H -1.784 -12.499 7.903 1.00 . A A . 58 TYR HE2 1 1
7 11779 1 1 24 TYR HH H -2.507 -12.577 10.236 1.00 . A A . 58 TYR HH 1 1
7 11780 1 1 24 TYR N N 2.877 -12.656 5.636 1.00 . A A . 58 TYR N 1 1
7 11781 1 1 24 TYR O O 5.493 -14.493 7.271 1.00 . A A . 58 TYR O 1 1
7 11782 1 1 24 TYR OH O -1.631 -12.247 10.505 1.00 . A A . 58 TYR OH 1 1
7 11783 1 1 25 THR C C 7.431 -13.759 4.813 1.00 . A A . 59 THR C 1 1
7 11784 1 1 25 THR CA C 6.317 -14.800 4.692 1.00 . A A . 59 THR CA 1 1
7 11785 1 1 25 THR CB C 6.293 -15.374 3.259 1.00 . A A . 59 THR CB 1 1
7 11786 1 1 25 THR CG2 C 5.508 -16.678 3.207 1.00 . A A . 59 THR CG2 1 1
7 11787 1 1 25 THR H H 4.376 -13.990 4.407 1.00 . A A . 59 THR H 1 1
7 11788 1 1 25 THR HA H 6.541 -15.612 5.369 1.00 . A A . 59 THR HA 1 1
7 11789 1 1 25 THR HB H 7.310 -15.580 2.962 1.00 . A A . 59 THR HB 1 1
7 11790 1 1 25 THR HG1 H 5.663 -13.562 2.755 1.00 . A A . 59 THR HG1 1 1
7 11791 1 1 25 THR HG21 H 4.497 -16.509 3.547 1.00 . A A . 59 THR HG21 1 1
7 11792 1 1 25 THR HG22 H 5.984 -17.410 3.844 1.00 . A A . 59 THR HG22 1 1
7 11793 1 1 25 THR HG23 H 5.489 -17.045 2.192 1.00 . A A . 59 THR HG23 1 1
7 11794 1 1 25 THR N N 5.029 -14.251 5.092 1.00 . A A . 59 THR N 1 1
7 11795 1 1 25 THR O O 8.615 -14.095 4.771 1.00 . A A . 59 THR O 1 1
7 11796 1 1 25 THR OG1 O 5.726 -14.430 2.339 1.00 . A A . 59 THR OG1 1 1
7 11797 1 1 26 LEU C C 8.343 -11.168 6.599 1.00 . A A . 60 LEU C 1 1
7 11798 1 1 26 LEU CA C 8.018 -11.417 5.131 1.00 . A A . 60 LEU CA 1 1
7 11799 1 1 26 LEU CB C 7.507 -10.127 4.475 1.00 . A A . 60 LEU CB 1 1
7 11800 1 1 26 LEU CD1 C 6.952 -8.819 2.415 1.00 . A A . 60 LEU CD1 1 1
7 11801 1 1 26 LEU CD2 C 8.728 -10.574 2.331 1.00 . A A . 60 LEU CD2 1 1
7 11802 1 1 26 LEU CG C 7.401 -10.169 2.950 1.00 . A A . 60 LEU CG 1 1
7 11803 1 1 26 LEU H H 6.089 -12.288 5.022 1.00 . A A . 60 LEU H 1 1
7 11804 1 1 26 LEU HA H 8.922 -11.723 4.629 1.00 . A A . 60 LEU HA 1 1
7 11805 1 1 26 LEU HB2 H 6.528 -9.909 4.873 1.00 . A A . 60 LEU HB2 1 1
7 11806 1 1 26 LEU HB3 H 8.174 -9.321 4.744 1.00 . A A . 60 LEU HB3 1 1
7 11807 1 1 26 LEU HD11 H 5.995 -8.562 2.847 1.00 . A A . 60 LEU HD11 1 1
7 11808 1 1 26 LEU HD12 H 6.860 -8.870 1.340 1.00 . A A . 60 LEU HD12 1 1
7 11809 1 1 26 LEU HD13 H 7.681 -8.066 2.680 1.00 . A A . 60 LEU HD13 1 1
7 11810 1 1 26 LEU HD21 H 8.627 -10.613 1.256 1.00 . A A . 60 LEU HD21 1 1
7 11811 1 1 26 LEU HD22 H 9.013 -11.547 2.701 1.00 . A A . 60 LEU HD22 1 1
7 11812 1 1 26 LEU HD23 H 9.487 -9.850 2.596 1.00 . A A . 60 LEU HD23 1 1
7 11813 1 1 26 LEU HG H 6.660 -10.902 2.665 1.00 . A A . 60 LEU HG 1 1
7 11814 1 1 26 LEU N N 7.048 -12.498 4.986 1.00 . A A . 60 LEU N 1 1
7 11815 1 1 26 LEU O O 9.123 -10.272 6.922 1.00 . A A . 60 LEU O 1 1
7 11816 1 1 27 SER C C 7.443 -10.617 9.508 1.00 . A A . 61 SER C 1 1
7 11817 1 1 27 SER CA C 7.988 -11.920 8.912 1.00 . A A . 61 SER CA 1 1
7 11818 1 1 27 SER CB C 9.480 -12.080 9.212 1.00 . A A . 61 SER CB 1 1
7 11819 1 1 27 SER H H 7.136 -12.665 7.128 1.00 . A A . 61 SER H 1 1
7 11820 1 1 27 SER HA H 7.459 -12.749 9.363 1.00 . A A . 61 SER HA 1 1
7 11821 1 1 27 SER HB2 H 10.009 -11.194 8.900 1.00 . A A . 61 SER HB2 1 1
7 11822 1 1 27 SER HB3 H 9.621 -12.234 10.273 1.00 . A A . 61 SER HB3 1 1
7 11823 1 1 27 SER HG H 9.932 -13.045 7.566 1.00 . A A . 61 SER HG 1 1
7 11824 1 1 27 SER N N 7.754 -11.988 7.470 1.00 . A A . 61 SER N 1 1
7 11825 1 1 27 SER O O 8.139 -9.602 9.564 1.00 . A A . 61 SER O 1 1
7 11826 1 1 27 SER OG O 10.012 -13.196 8.515 1.00 . A A . 61 SER OG 1 1
7 11827 1 1 28 PRO C C 5.916 -9.235 11.975 1.00 . A A . 62 PRO C 1 1
7 11828 1 1 28 PRO CA C 5.517 -9.465 10.522 1.00 . A A . 62 PRO CA 1 1
7 11829 1 1 28 PRO CB C 4.021 -9.798 10.427 1.00 . A A . 62 PRO CB 1 1
7 11830 1 1 28 PRO CD C 5.270 -11.781 9.897 1.00 . A A . 62 PRO CD 1 1
7 11831 1 1 28 PRO CG C 3.932 -11.121 9.730 1.00 . A A . 62 PRO CG 1 1
7 11832 1 1 28 PRO HA H 5.727 -8.575 9.948 1.00 . A A . 62 PRO HA 1 1
7 11833 1 1 28 PRO HB2 H 3.606 -9.851 11.423 1.00 . A A . 62 PRO HB2 1 1
7 11834 1 1 28 PRO HB3 H 3.519 -9.025 9.868 1.00 . A A . 62 PRO HB3 1 1
7 11835 1 1 28 PRO HD2 H 5.306 -12.342 10.819 1.00 . A A . 62 PRO HD2 1 1
7 11836 1 1 28 PRO HD3 H 5.492 -12.416 9.052 1.00 . A A . 62 PRO HD3 1 1
7 11837 1 1 28 PRO HG2 H 3.163 -11.723 10.186 1.00 . A A . 62 PRO HG2 1 1
7 11838 1 1 28 PRO HG3 H 3.718 -10.967 8.684 1.00 . A A . 62 PRO HG3 1 1
7 11839 1 1 28 PRO N N 6.174 -10.632 9.942 1.00 . A A . 62 PRO N 1 1
7 11840 1 1 28 PRO O O 5.994 -10.176 12.769 1.00 . A A . 62 PRO O 1 1
7 11841 1 1 29 VAL C C 5.397 -6.878 14.361 1.00 . A A . 63 VAL C 1 1
7 11842 1 1 29 VAL CA C 6.541 -7.624 13.675 1.00 . A A . 63 VAL CA 1 1
7 11843 1 1 29 VAL CB C 7.815 -6.751 13.692 1.00 . A A . 63 VAL CB 1 1
7 11844 1 1 29 VAL CG1 C 8.303 -6.534 15.115 1.00 . A A . 63 VAL CG1 1 1
7 11845 1 1 29 VAL CG2 C 8.909 -7.383 12.845 1.00 . A A . 63 VAL CG2 1 1
7 11846 1 1 29 VAL H H 6.085 -7.274 11.644 1.00 . A A . 63 VAL H 1 1
7 11847 1 1 29 VAL HA H 6.743 -8.536 14.217 1.00 . A A . 63 VAL HA 1 1
7 11848 1 1 29 VAL HB H 7.574 -5.786 13.269 1.00 . A A . 63 VAL HB 1 1
7 11849 1 1 29 VAL HG11 H 8.557 -7.485 15.557 1.00 . A A . 63 VAL HG11 1 1
7 11850 1 1 29 VAL HG12 H 7.520 -6.064 15.696 1.00 . A A . 63 VAL HG12 1 1
7 11851 1 1 29 VAL HG13 H 9.173 -5.897 15.104 1.00 . A A . 63 VAL HG13 1 1
7 11852 1 1 29 VAL HG21 H 8.563 -7.480 11.825 1.00 . A A . 63 VAL HG21 1 1
7 11853 1 1 29 VAL HG22 H 9.149 -8.360 13.238 1.00 . A A . 63 VAL HG22 1 1
7 11854 1 1 29 VAL HG23 H 9.790 -6.759 12.869 1.00 . A A . 63 VAL HG23 1 1
7 11855 1 1 29 VAL N N 6.164 -7.983 12.321 1.00 . A A . 63 VAL N 1 1
7 11856 1 1 29 VAL O O 5.022 -5.784 13.938 1.00 . A A . 63 VAL O 1 1
7 11857 1 1 30 ASN C C 2.628 -6.335 15.257 1.00 . A A . 64 ASN C 1 1
7 11858 1 1 30 ASN CA C 3.698 -6.957 16.165 1.00 . A A . 64 ASN CA 1 1
7 11859 1 1 30 ASN CB C 4.132 -5.964 17.267 1.00 . A A . 64 ASN CB 1 1
7 11860 1 1 30 ASN CG C 4.966 -4.789 16.773 1.00 . A A . 64 ASN CG 1 1
7 11861 1 1 30 ASN H H 5.228 -8.358 15.702 1.00 . A A . 64 ASN H 1 1
7 11862 1 1 30 ASN HA H 3.242 -7.806 16.653 1.00 . A A . 64 ASN HA 1 1
7 11863 1 1 30 ASN HB2 H 3.249 -5.567 17.740 1.00 . A A . 64 ASN HB2 1 1
7 11864 1 1 30 ASN HB3 H 4.710 -6.500 18.008 1.00 . A A . 64 ASN HB3 1 1
7 11865 1 1 30 ASN HD21 H 3.331 -3.685 16.491 1.00 . A A . 64 ASN HD21 1 1
7 11866 1 1 30 ASN HD22 H 4.835 -2.928 16.095 1.00 . A A . 64 ASN HD22 1 1
7 11867 1 1 30 ASN N N 4.846 -7.495 15.412 1.00 . A A . 64 ASN N 1 1
7 11868 1 1 30 ASN ND2 N 4.314 -3.689 16.420 1.00 . A A . 64 ASN ND2 1 1
7 11869 1 1 30 ASN O O 2.196 -5.200 15.459 1.00 . A A . 64 ASN O 1 1
7 11870 1 1 30 ASN OD1 O 6.194 -4.861 16.737 1.00 . A A . 64 ASN OD1 1 1
7 11871 1 1 31 GLY C C 1.404 -5.945 12.183 1.00 . A A . 65 GLY C 1 1
7 11872 1 1 31 GLY CA C 1.059 -6.711 13.447 1.00 . A A . 65 GLY CA 1 1
7 11873 1 1 31 GLY H H 2.665 -7.943 14.071 1.00 . A A . 65 GLY H 1 1
7 11874 1 1 31 GLY HA2 H 0.525 -7.605 13.163 1.00 . A A . 65 GLY HA2 1 1
7 11875 1 1 31 GLY HA3 H 0.405 -6.100 14.051 1.00 . A A . 65 GLY HA3 1 1
7 11876 1 1 31 GLY N N 2.204 -7.100 14.255 1.00 . A A . 65 GLY N 1 1
7 11877 1 1 31 GLY O O 0.511 -5.626 11.401 1.00 . A A . 65 GLY O 1 1
7 11878 1 1 32 LYS C C 4.489 -5.379 10.339 1.00 . A A . 66 LYS C 1 1
7 11879 1 1 32 LYS CA C 3.093 -4.958 10.747 1.00 . A A . 66 LYS CA 1 1
7 11880 1 1 32 LYS CB C 3.049 -3.436 10.915 1.00 . A A . 66 LYS CB 1 1
7 11881 1 1 32 LYS CD C 1.507 -1.482 11.242 1.00 . A A . 66 LYS CD 1 1
7 11882 1 1 32 LYS CE C 1.154 -1.620 12.708 1.00 . A A . 66 LYS CE 1 1
7 11883 1 1 32 LYS CG C 1.700 -2.834 10.593 1.00 . A A . 66 LYS CG 1 1
7 11884 1 1 32 LYS H H 3.348 -5.869 12.648 1.00 . A A . 66 LYS H 1 1
7 11885 1 1 32 LYS HA H 2.408 -5.240 9.963 1.00 . A A . 66 LYS HA 1 1
7 11886 1 1 32 LYS HB2 H 3.306 -3.182 11.930 1.00 . A A . 66 LYS HB2 1 1
7 11887 1 1 32 LYS HB3 H 3.773 -2.995 10.248 1.00 . A A . 66 LYS HB3 1 1
7 11888 1 1 32 LYS HD2 H 2.423 -0.922 11.159 1.00 . A A . 66 LYS HD2 1 1
7 11889 1 1 32 LYS HD3 H 0.711 -0.958 10.733 1.00 . A A . 66 LYS HD3 1 1
7 11890 1 1 32 LYS HE2 H 1.968 -2.117 13.214 1.00 . A A . 66 LYS HE2 1 1
7 11891 1 1 32 LYS HE3 H 1.017 -0.634 13.127 1.00 . A A . 66 LYS HE3 1 1
7 11892 1 1 32 LYS HG2 H 1.628 -2.707 9.526 1.00 . A A . 66 LYS HG2 1 1
7 11893 1 1 32 LYS HG3 H 0.924 -3.505 10.933 1.00 . A A . 66 LYS HG3 1 1
7 11894 1 1 32 LYS HZ1 H -0.488 -2.224 13.853 1.00 . A A . 66 LYS HZ1 1 1
7 11895 1 1 32 LYS HZ2 H 0.107 -3.426 12.818 1.00 . A A . 66 LYS HZ2 1 1
7 11896 1 1 32 LYS HZ3 H -0.806 -2.153 12.185 1.00 . A A . 66 LYS HZ3 1 1
7 11897 1 1 32 LYS N N 2.673 -5.638 11.971 1.00 . A A . 66 LYS N 1 1
7 11898 1 1 32 LYS NZ N -0.095 -2.410 12.905 1.00 . A A . 66 LYS NZ 1 1
7 11899 1 1 32 LYS O O 5.313 -5.716 11.180 1.00 . A A . 66 LYS O 1 1
7 11900 1 1 33 ILE C C 6.894 -4.408 8.417 1.00 . A A . 67 ILE C 1 1
7 11901 1 1 33 ILE CA C 6.079 -5.682 8.554 1.00 . A A . 67 ILE CA 1 1
7 11902 1 1 33 ILE CB C 6.047 -6.423 7.200 1.00 . A A . 67 ILE CB 1 1
7 11903 1 1 33 ILE CD1 C 5.266 -6.250 4.774 1.00 . A A . 67 ILE CD1 1 1
7 11904 1 1 33 ILE CG1 C 5.280 -5.614 6.148 1.00 . A A . 67 ILE CG1 1 1
7 11905 1 1 33 ILE CG2 C 5.437 -7.807 7.365 1.00 . A A . 67 ILE CG2 1 1
7 11906 1 1 33 ILE H H 4.041 -5.116 8.411 1.00 . A A . 67 ILE H 1 1
7 11907 1 1 33 ILE HA H 6.559 -6.323 9.283 1.00 . A A . 67 ILE HA 1 1
7 11908 1 1 33 ILE HB H 7.068 -6.549 6.869 1.00 . A A . 67 ILE HB 1 1
7 11909 1 1 33 ILE HD11 H 4.748 -5.603 4.083 1.00 . A A . 67 ILE HD11 1 1
7 11910 1 1 33 ILE HD12 H 4.759 -7.203 4.822 1.00 . A A . 67 ILE HD12 1 1
7 11911 1 1 33 ILE HD13 H 6.280 -6.399 4.434 1.00 . A A . 67 ILE HD13 1 1
7 11912 1 1 33 ILE HG12 H 4.256 -5.506 6.470 1.00 . A A . 67 ILE HG12 1 1
7 11913 1 1 33 ILE HG13 H 5.728 -4.635 6.058 1.00 . A A . 67 ILE HG13 1 1
7 11914 1 1 33 ILE HG21 H 5.409 -8.303 6.407 1.00 . A A . 67 ILE HG21 1 1
7 11915 1 1 33 ILE HG22 H 4.432 -7.714 7.752 1.00 . A A . 67 ILE HG22 1 1
7 11916 1 1 33 ILE HG23 H 6.036 -8.384 8.052 1.00 . A A . 67 ILE HG23 1 1
7 11917 1 1 33 ILE N N 4.752 -5.366 9.049 1.00 . A A . 67 ILE N 1 1
7 11918 1 1 33 ILE O O 6.347 -3.335 8.140 1.00 . A A . 67 ILE O 1 1
7 11919 1 1 34 THR C C 9.353 -3.025 7.079 1.00 . A A . 68 THR C 1 1
7 11920 1 1 34 THR CA C 9.066 -3.364 8.536 1.00 . A A . 68 THR CA 1 1
7 11921 1 1 34 THR CB C 10.392 -3.591 9.291 1.00 . A A . 68 THR CB 1 1
7 11922 1 1 34 THR CG2 C 10.154 -3.674 10.789 1.00 . A A . 68 THR CG2 1 1
7 11923 1 1 34 THR H H 8.577 -5.392 8.848 1.00 . A A . 68 THR H 1 1
7 11924 1 1 34 THR HA H 8.554 -2.527 8.994 1.00 . A A . 68 THR HA 1 1
7 11925 1 1 34 THR HB H 11.046 -2.752 9.097 1.00 . A A . 68 THR HB 1 1
7 11926 1 1 34 THR HG1 H 10.455 -5.260 8.219 1.00 . A A . 68 THR HG1 1 1
7 11927 1 1 34 THR HG21 H 9.480 -4.492 11.002 1.00 . A A . 68 THR HG21 1 1
7 11928 1 1 34 THR HG22 H 9.720 -2.749 11.137 1.00 . A A . 68 THR HG22 1 1
7 11929 1 1 34 THR HG23 H 11.095 -3.843 11.294 1.00 . A A . 68 THR HG23 1 1
7 11930 1 1 34 THR N N 8.195 -4.517 8.631 1.00 . A A . 68 THR N 1 1
7 11931 1 1 34 THR O O 9.282 -3.893 6.205 1.00 . A A . 68 THR O 1 1
7 11932 1 1 34 THR OG1 O 11.032 -4.793 8.843 1.00 . A A . 68 THR OG1 1 1
7 11933 1 1 35 GLY C C 11.138 -2.021 4.829 1.00 . A A . 69 GLY C 1 1
7 11934 1 1 35 GLY CA C 9.956 -1.313 5.472 1.00 . A A . 69 GLY CA 1 1
7 11935 1 1 35 GLY H H 9.717 -1.121 7.563 1.00 . A A . 69 GLY H 1 1
7 11936 1 1 35 GLY HA2 H 9.077 -1.486 4.864 1.00 . A A . 69 GLY HA2 1 1
7 11937 1 1 35 GLY HA3 H 10.159 -0.252 5.494 1.00 . A A . 69 GLY HA3 1 1
7 11938 1 1 35 GLY N N 9.681 -1.763 6.825 1.00 . A A . 69 GLY N 1 1
7 11939 1 1 35 GLY O O 11.309 -1.962 3.616 1.00 . A A . 69 GLY O 1 1
7 11940 1 1 36 ALA C C 12.651 -4.583 4.229 1.00 . A A . 70 ALA C 1 1
7 11941 1 1 36 ALA CA C 13.094 -3.442 5.138 1.00 . A A . 70 ALA CA 1 1
7 11942 1 1 36 ALA CB C 13.915 -3.987 6.298 1.00 . A A . 70 ALA CB 1 1
7 11943 1 1 36 ALA H H 11.760 -2.697 6.599 1.00 . A A . 70 ALA H 1 1
7 11944 1 1 36 ALA HA H 13.714 -2.768 4.575 1.00 . A A . 70 ALA HA 1 1
7 11945 1 1 36 ALA HB1 H 14.774 -4.518 5.915 1.00 . A A . 70 ALA HB1 1 1
7 11946 1 1 36 ALA HB2 H 13.305 -4.661 6.883 1.00 . A A . 70 ALA HB2 1 1
7 11947 1 1 36 ALA HB3 H 14.244 -3.168 6.919 1.00 . A A . 70 ALA HB3 1 1
7 11948 1 1 36 ALA N N 11.946 -2.696 5.641 1.00 . A A . 70 ALA N 1 1
7 11949 1 1 36 ALA O O 13.035 -4.655 3.058 1.00 . A A . 70 ALA O 1 1
7 11950 1 1 37 ASN C C 10.545 -6.310 2.868 1.00 . A A . 71 ASN C 1 1
7 11951 1 1 37 ASN CA C 11.401 -6.663 4.071 1.00 . A A . 71 ASN CA 1 1
7 11952 1 1 37 ASN CB C 10.625 -7.577 5.020 1.00 . A A . 71 ASN CB 1 1
7 11953 1 1 37 ASN CG C 10.991 -7.342 6.472 1.00 . A A . 71 ASN CG 1 1
7 11954 1 1 37 ASN H H 11.453 -5.275 5.664 1.00 . A A . 71 ASN H 1 1
7 11955 1 1 37 ASN HA H 12.290 -7.173 3.733 1.00 . A A . 71 ASN HA 1 1
7 11956 1 1 37 ASN HB2 H 9.569 -7.387 4.902 1.00 . A A . 71 ASN HB2 1 1
7 11957 1 1 37 ASN HB3 H 10.836 -8.609 4.774 1.00 . A A . 71 ASN HB3 1 1
7 11958 1 1 37 ASN HD21 H 12.644 -8.427 6.280 1.00 . A A . 71 ASN HD21 1 1
7 11959 1 1 37 ASN HD22 H 12.377 -7.726 7.841 1.00 . A A . 71 ASN HD22 1 1
7 11960 1 1 37 ASN N N 11.813 -5.453 4.769 1.00 . A A . 71 ASN N 1 1
7 11961 1 1 37 ASN ND2 N 12.113 -7.893 6.907 1.00 . A A . 71 ASN ND2 1 1
7 11962 1 1 37 ASN O O 10.657 -6.922 1.804 1.00 . A A . 71 ASN O 1 1
7 11963 1 1 37 ASN OD1 O 10.291 -6.625 7.186 1.00 . A A . 71 ASN OD1 1 1
7 11964 1 1 38 ALA C C 9.664 -4.177 0.860 1.00 . A A . 72 ALA C 1 1
7 11965 1 1 38 ALA CA C 8.844 -4.847 1.959 1.00 . A A . 72 ALA CA 1 1
7 11966 1 1 38 ALA CB C 7.777 -3.906 2.496 1.00 . A A . 72 ALA CB 1 1
7 11967 1 1 38 ALA H H 9.668 -4.843 3.901 1.00 . A A . 72 ALA H 1 1
7 11968 1 1 38 ALA HA H 8.350 -5.715 1.544 1.00 . A A . 72 ALA HA 1 1
7 11969 1 1 38 ALA HB1 H 7.171 -3.545 1.677 1.00 . A A . 72 ALA HB1 1 1
7 11970 1 1 38 ALA HB2 H 8.251 -3.074 2.991 1.00 . A A . 72 ALA HB2 1 1
7 11971 1 1 38 ALA HB3 H 7.150 -4.438 3.199 1.00 . A A . 72 ALA HB3 1 1
7 11972 1 1 38 ALA N N 9.706 -5.298 3.034 1.00 . A A . 72 ALA N 1 1
7 11973 1 1 38 ALA O O 9.326 -4.281 -0.319 1.00 . A A . 72 ALA O 1 1
7 11974 1 1 39 LYS C C 12.268 -3.945 -0.627 1.00 . A A . 73 LYS C 1 1
7 11975 1 1 39 LYS CA C 11.645 -2.879 0.261 1.00 . A A . 73 LYS CA 1 1
7 11976 1 1 39 LYS CB C 12.753 -2.063 0.952 1.00 . A A . 73 LYS CB 1 1
7 11977 1 1 39 LYS CD C 14.903 -0.744 0.705 1.00 . A A . 73 LYS CD 1 1
7 11978 1 1 39 LYS CE C 14.439 0.580 1.298 1.00 . A A . 73 LYS CE 1 1
7 11979 1 1 39 LYS CG C 13.773 -1.471 -0.018 1.00 . A A . 73 LYS CG 1 1
7 11980 1 1 39 LYS H H 10.990 -3.462 2.195 1.00 . A A . 73 LYS H 1 1
7 11981 1 1 39 LYS HA H 11.046 -2.218 -0.351 1.00 . A A . 73 LYS HA 1 1
7 11982 1 1 39 LYS HB2 H 12.299 -1.251 1.501 1.00 . A A . 73 LYS HB2 1 1
7 11983 1 1 39 LYS HB3 H 13.279 -2.705 1.645 1.00 . A A . 73 LYS HB3 1 1
7 11984 1 1 39 LYS HD2 H 15.266 -1.374 1.502 1.00 . A A . 73 LYS HD2 1 1
7 11985 1 1 39 LYS HD3 H 15.703 -0.554 0.004 1.00 . A A . 73 LYS HD3 1 1
7 11986 1 1 39 LYS HE2 H 14.018 1.190 0.512 1.00 . A A . 73 LYS HE2 1 1
7 11987 1 1 39 LYS HE3 H 13.682 0.377 2.039 1.00 . A A . 73 LYS HE3 1 1
7 11988 1 1 39 LYS HG2 H 14.192 -2.270 -0.612 1.00 . A A . 73 LYS HG2 1 1
7 11989 1 1 39 LYS HG3 H 13.268 -0.770 -0.669 1.00 . A A . 73 LYS HG3 1 1
7 11990 1 1 39 LYS HZ1 H 15.856 0.844 2.819 1.00 . A A . 73 LYS HZ1 1 1
7 11991 1 1 39 LYS HZ2 H 15.260 2.295 2.167 1.00 . A A . 73 LYS HZ2 1 1
7 11992 1 1 39 LYS HZ3 H 16.377 1.376 1.294 1.00 . A A . 73 LYS HZ3 1 1
7 11993 1 1 39 LYS N N 10.762 -3.512 1.240 1.00 . A A . 73 LYS N 1 1
7 11994 1 1 39 LYS NZ N 15.558 1.325 1.941 1.00 . A A . 73 LYS NZ 1 1
7 11995 1 1 39 LYS O O 12.346 -3.798 -1.851 1.00 . A A . 73 LYS O 1 1
7 11996 1 1 40 LYS C C 12.333 -6.833 -1.625 1.00 . A A . 74 LYS C 1 1
7 11997 1 1 40 LYS CA C 13.324 -6.128 -0.705 1.00 . A A . 74 LYS CA 1 1
7 11998 1 1 40 LYS CB C 13.932 -7.097 0.282 1.00 . A A . 74 LYS CB 1 1
7 11999 1 1 40 LYS CD C 15.420 -7.391 2.291 1.00 . A A . 74 LYS CD 1 1
7 12000 1 1 40 LYS CE C 16.326 -8.455 1.688 1.00 . A A . 74 LYS CE 1 1
7 12001 1 1 40 LYS CG C 14.905 -6.428 1.239 1.00 . A A . 74 LYS CG 1 1
7 12002 1 1 40 LYS H H 12.563 -5.100 0.976 1.00 . A A . 74 LYS H 1 1
7 12003 1 1 40 LYS HA H 14.109 -5.721 -1.297 1.00 . A A . 74 LYS HA 1 1
7 12004 1 1 40 LYS HB2 H 13.143 -7.536 0.843 1.00 . A A . 74 LYS HB2 1 1
7 12005 1 1 40 LYS HB3 H 14.459 -7.869 -0.257 1.00 . A A . 74 LYS HB3 1 1
7 12006 1 1 40 LYS HD2 H 15.971 -6.832 3.030 1.00 . A A . 74 LYS HD2 1 1
7 12007 1 1 40 LYS HD3 H 14.577 -7.875 2.761 1.00 . A A . 74 LYS HD3 1 1
7 12008 1 1 40 LYS HE2 H 16.658 -9.113 2.477 1.00 . A A . 74 LYS HE2 1 1
7 12009 1 1 40 LYS HE3 H 15.760 -9.022 0.963 1.00 . A A . 74 LYS HE3 1 1
7 12010 1 1 40 LYS HG2 H 15.745 -6.049 0.674 1.00 . A A . 74 LYS HG2 1 1
7 12011 1 1 40 LYS HG3 H 14.401 -5.606 1.729 1.00 . A A . 74 LYS HG3 1 1
7 12012 1 1 40 LYS HZ1 H 18.144 -8.624 0.670 1.00 . A A . 74 LYS HZ1 1 1
7 12013 1 1 40 LYS HZ2 H 18.049 -7.269 1.682 1.00 . A A . 74 LYS HZ2 1 1
7 12014 1 1 40 LYS HZ3 H 17.225 -7.286 0.210 1.00 . A A . 74 LYS HZ3 1 1
7 12015 1 1 40 LYS N N 12.687 -5.034 0.004 1.00 . A A . 74 LYS N 1 1
7 12016 1 1 40 LYS NZ N 17.516 -7.867 1.016 1.00 . A A . 74 LYS NZ 1 1
7 12017 1 1 40 LYS O O 12.683 -7.221 -2.735 1.00 . A A . 74 LYS O 1 1
7 12018 1 1 41 GLU C C 9.804 -6.729 -3.243 1.00 . A A . 75 GLU C 1 1
7 12019 1 1 41 GLU CA C 10.045 -7.578 -1.991 1.00 . A A . 75 GLU CA 1 1
7 12020 1 1 41 GLU CB C 8.751 -7.705 -1.184 1.00 . A A . 75 GLU CB 1 1
7 12021 1 1 41 GLU CD C 7.919 -9.901 -2.107 1.00 . A A . 75 GLU CD 1 1
7 12022 1 1 41 GLU CG C 7.634 -8.422 -1.924 1.00 . A A . 75 GLU CG 1 1
7 12023 1 1 41 GLU H H 10.882 -6.684 -0.255 1.00 . A A . 75 GLU H 1 1
7 12024 1 1 41 GLU HA H 10.374 -8.561 -2.293 1.00 . A A . 75 GLU HA 1 1
7 12025 1 1 41 GLU HB2 H 8.960 -8.254 -0.277 1.00 . A A . 75 GLU HB2 1 1
7 12026 1 1 41 GLU HB3 H 8.403 -6.716 -0.923 1.00 . A A . 75 GLU HB3 1 1
7 12027 1 1 41 GLU HG2 H 6.713 -8.306 -1.366 1.00 . A A . 75 GLU HG2 1 1
7 12028 1 1 41 GLU HG3 H 7.520 -7.973 -2.898 1.00 . A A . 75 GLU HG3 1 1
7 12029 1 1 41 GLU N N 11.096 -6.980 -1.168 1.00 . A A . 75 GLU N 1 1
7 12030 1 1 41 GLU O O 9.718 -7.243 -4.366 1.00 . A A . 75 GLU O 1 1
7 12031 1 1 41 GLU OE1 O 8.621 -10.271 -3.075 1.00 . A A . 75 GLU OE1 1 1
7 12032 1 1 41 GLU OE2 O 7.441 -10.712 -1.288 1.00 . A A . 75 GLU OE2 1 1
7 12033 1 1 42 MET C C 10.570 -4.592 -5.192 1.00 . A A . 76 MET C 1 1
7 12034 1 1 42 MET CA C 9.494 -4.476 -4.115 1.00 . A A . 76 MET CA 1 1
7 12035 1 1 42 MET CB C 9.461 -3.052 -3.558 1.00 . A A . 76 MET CB 1 1
7 12036 1 1 42 MET CE C 5.506 -2.481 -2.354 1.00 . A A . 76 MET CE 1 1
7 12037 1 1 42 MET CG C 8.236 -2.751 -2.707 1.00 . A A . 76 MET CG 1 1
7 12038 1 1 42 MET H H 9.816 -5.085 -2.118 1.00 . A A . 76 MET H 1 1
7 12039 1 1 42 MET HA H 8.536 -4.703 -4.557 1.00 . A A . 76 MET HA 1 1
7 12040 1 1 42 MET HB2 H 10.340 -2.901 -2.950 1.00 . A A . 76 MET HB2 1 1
7 12041 1 1 42 MET HB3 H 9.483 -2.355 -4.382 1.00 . A A . 76 MET HB3 1 1
7 12042 1 1 42 MET HE1 H 5.585 -3.230 -1.580 1.00 . A A . 76 MET HE1 1 1
7 12043 1 1 42 MET HE2 H 4.510 -2.499 -2.772 1.00 . A A . 76 MET HE2 1 1
7 12044 1 1 42 MET HE3 H 5.700 -1.507 -1.932 1.00 . A A . 76 MET HE3 1 1
7 12045 1 1 42 MET HG2 H 8.185 -3.473 -1.904 1.00 . A A . 76 MET HG2 1 1
7 12046 1 1 42 MET HG3 H 8.340 -1.760 -2.292 1.00 . A A . 76 MET HG3 1 1
7 12047 1 1 42 MET N N 9.723 -5.424 -3.036 1.00 . A A . 76 MET N 1 1
7 12048 1 1 42 MET O O 10.261 -4.684 -6.385 1.00 . A A . 76 MET O 1 1
7 12049 1 1 42 MET SD S 6.700 -2.823 -3.645 1.00 . A A . 76 MET SD 1 1
7 12050 1 1 43 VAL C C 13.027 -6.115 -6.320 1.00 . A A . 77 VAL C 1 1
7 12051 1 1 43 VAL CA C 12.932 -4.708 -5.725 1.00 . A A . 77 VAL CA 1 1
7 12052 1 1 43 VAL CB C 14.289 -4.299 -5.106 1.00 . A A . 77 VAL CB 1 1
7 12053 1 1 43 VAL CG1 C 14.238 -2.861 -4.613 1.00 . A A . 77 VAL CG1 1 1
7 12054 1 1 43 VAL CG2 C 14.702 -5.244 -3.985 1.00 . A A . 77 VAL CG2 1 1
7 12055 1 1 43 VAL H H 12.019 -4.560 -3.813 1.00 . A A . 77 VAL H 1 1
7 12056 1 1 43 VAL HA H 12.716 -4.019 -6.531 1.00 . A A . 77 VAL HA 1 1
7 12057 1 1 43 VAL HB H 15.038 -4.356 -5.881 1.00 . A A . 77 VAL HB 1 1
7 12058 1 1 43 VAL HG11 H 14.048 -2.201 -5.447 1.00 . A A . 77 VAL HG11 1 1
7 12059 1 1 43 VAL HG12 H 15.183 -2.603 -4.158 1.00 . A A . 77 VAL HG12 1 1
7 12060 1 1 43 VAL HG13 H 13.447 -2.759 -3.885 1.00 . A A . 77 VAL HG13 1 1
7 12061 1 1 43 VAL HG21 H 14.761 -6.254 -4.367 1.00 . A A . 77 VAL HG21 1 1
7 12062 1 1 43 VAL HG22 H 13.972 -5.203 -3.191 1.00 . A A . 77 VAL HG22 1 1
7 12063 1 1 43 VAL HG23 H 15.668 -4.949 -3.601 1.00 . A A . 77 VAL HG23 1 1
7 12064 1 1 43 VAL N N 11.830 -4.614 -4.774 1.00 . A A . 77 VAL N 1 1
7 12065 1 1 43 VAL O O 13.586 -6.306 -7.400 1.00 . A A . 77 VAL O 1 1
7 12066 1 1 44 LYS C C 11.409 -8.553 -7.289 1.00 . A A . 78 LYS C 1 1
7 12067 1 1 44 LYS CA C 12.392 -8.462 -6.134 1.00 . A A . 78 LYS CA 1 1
7 12068 1 1 44 LYS CB C 11.973 -9.452 -5.044 1.00 . A A . 78 LYS CB 1 1
7 12069 1 1 44 LYS CD C 12.610 -10.898 -3.110 1.00 . A A . 78 LYS CD 1 1
7 12070 1 1 44 LYS CE C 13.729 -11.391 -2.209 1.00 . A A . 78 LYS CE 1 1
7 12071 1 1 44 LYS CG C 13.084 -9.832 -4.082 1.00 . A A . 78 LYS CG 1 1
7 12072 1 1 44 LYS H H 12.095 -6.900 -4.731 1.00 . A A . 78 LYS H 1 1
7 12073 1 1 44 LYS HA H 13.373 -8.726 -6.493 1.00 . A A . 78 LYS HA 1 1
7 12074 1 1 44 LYS HB2 H 11.168 -9.018 -4.472 1.00 . A A . 78 LYS HB2 1 1
7 12075 1 1 44 LYS HB3 H 11.614 -10.355 -5.518 1.00 . A A . 78 LYS HB3 1 1
7 12076 1 1 44 LYS HD2 H 11.823 -10.487 -2.497 1.00 . A A . 78 LYS HD2 1 1
7 12077 1 1 44 LYS HD3 H 12.224 -11.734 -3.676 1.00 . A A . 78 LYS HD3 1 1
7 12078 1 1 44 LYS HE2 H 14.537 -11.756 -2.824 1.00 . A A . 78 LYS HE2 1 1
7 12079 1 1 44 LYS HE3 H 14.080 -10.567 -1.606 1.00 . A A . 78 LYS HE3 1 1
7 12080 1 1 44 LYS HG2 H 13.927 -10.211 -4.643 1.00 . A A . 78 LYS HG2 1 1
7 12081 1 1 44 LYS HG3 H 13.381 -8.955 -3.527 1.00 . A A . 78 LYS HG3 1 1
7 12082 1 1 44 LYS HZ1 H 12.848 -13.254 -1.886 1.00 . A A . 78 LYS HZ1 1 1
7 12083 1 1 44 LYS HZ2 H 12.536 -12.130 -0.656 1.00 . A A . 78 LYS HZ2 1 1
7 12084 1 1 44 LYS HZ3 H 14.060 -12.869 -0.767 1.00 . A A . 78 LYS HZ3 1 1
7 12085 1 1 44 LYS N N 12.463 -7.097 -5.619 1.00 . A A . 78 LYS N 1 1
7 12086 1 1 44 LYS NZ N 13.264 -12.485 -1.316 1.00 . A A . 78 LYS NZ 1 1
7 12087 1 1 44 LYS O O 11.515 -9.438 -8.133 1.00 . A A . 78 LYS O 1 1
7 12088 1 1 45 SER C C 10.021 -6.870 -9.617 1.00 . A A . 79 SER C 1 1
7 12089 1 1 45 SER CA C 9.465 -7.595 -8.386 1.00 . A A . 79 SER CA 1 1
7 12090 1 1 45 SER CB C 8.183 -6.931 -7.883 1.00 . A A . 79 SER CB 1 1
7 12091 1 1 45 SER H H 10.391 -6.987 -6.580 1.00 . A A . 79 SER H 1 1
7 12092 1 1 45 SER HA H 9.242 -8.612 -8.664 1.00 . A A . 79 SER HA 1 1
7 12093 1 1 45 SER HB2 H 8.393 -5.908 -7.604 1.00 . A A . 79 SER HB2 1 1
7 12094 1 1 45 SER HB3 H 7.438 -6.945 -8.665 1.00 . A A . 79 SER HB3 1 1
7 12095 1 1 45 SER HG H 8.240 -7.452 -5.992 1.00 . A A . 79 SER HG 1 1
7 12096 1 1 45 SER N N 10.449 -7.640 -7.315 1.00 . A A . 79 SER N 1 1
7 12097 1 1 45 SER O O 9.354 -6.780 -10.647 1.00 . A A . 79 SER O 1 1
7 12098 1 1 45 SER OG O 7.674 -7.624 -6.753 1.00 . A A . 79 SER OG 1 1
7 12099 1 1 46 LYS C C 11.398 -4.336 -10.929 1.00 . A A . 80 LYS C 1 1
7 12100 1 1 46 LYS CA C 11.979 -5.708 -10.592 1.00 . A A . 80 LYS CA 1 1
7 12101 1 1 46 LYS CB C 12.009 -6.573 -11.855 1.00 . A A . 80 LYS CB 1 1
7 12102 1 1 46 LYS CD C 12.899 -8.608 -10.678 1.00 . A A . 80 LYS CD 1 1
7 12103 1 1 46 LYS CE C 13.628 -9.922 -10.902 1.00 . A A . 80 LYS CE 1 1
7 12104 1 1 46 LYS CG C 13.071 -7.662 -11.848 1.00 . A A . 80 LYS CG 1 1
7 12105 1 1 46 LYS H H 11.734 -6.504 -8.650 1.00 . A A . 80 LYS H 1 1
7 12106 1 1 46 LYS HA H 12.994 -5.573 -10.258 1.00 . A A . 80 LYS HA 1 1
7 12107 1 1 46 LYS HB2 H 11.046 -7.048 -11.969 1.00 . A A . 80 LYS HB2 1 1
7 12108 1 1 46 LYS HB3 H 12.186 -5.934 -12.706 1.00 . A A . 80 LYS HB3 1 1
7 12109 1 1 46 LYS HD2 H 13.293 -8.137 -9.788 1.00 . A A . 80 LYS HD2 1 1
7 12110 1 1 46 LYS HD3 H 11.849 -8.801 -10.542 1.00 . A A . 80 LYS HD3 1 1
7 12111 1 1 46 LYS HE2 H 13.354 -10.306 -11.873 1.00 . A A . 80 LYS HE2 1 1
7 12112 1 1 46 LYS HE3 H 14.693 -9.739 -10.876 1.00 . A A . 80 LYS HE3 1 1
7 12113 1 1 46 LYS HG2 H 12.989 -8.224 -12.759 1.00 . A A . 80 LYS HG2 1 1
7 12114 1 1 46 LYS HG3 H 14.046 -7.202 -11.792 1.00 . A A . 80 LYS HG3 1 1
7 12115 1 1 46 LYS HZ1 H 13.566 -10.598 -8.932 1.00 . A A . 80 LYS HZ1 1 1
7 12116 1 1 46 LYS HZ2 H 13.770 -11.832 -10.075 1.00 . A A . 80 LYS HZ2 1 1
7 12117 1 1 46 LYS HZ3 H 12.250 -11.105 -9.871 1.00 . A A . 80 LYS HZ3 1 1
7 12118 1 1 46 LYS N N 11.263 -6.382 -9.498 1.00 . A A . 80 LYS N 1 1
7 12119 1 1 46 LYS NZ N 13.283 -10.932 -9.871 1.00 . A A . 80 LYS NZ 1 1
7 12120 1 1 46 LYS O O 11.726 -3.765 -11.970 1.00 . A A . 80 LYS O 1 1
7 12121 1 1 47 LEU C C 10.948 -1.364 -9.869 1.00 . A A . 81 LEU C 1 1
7 12122 1 1 47 LEU CA C 9.987 -2.472 -10.306 1.00 . A A . 81 LEU CA 1 1
7 12123 1 1 47 LEU CB C 8.632 -2.309 -9.596 1.00 . A A . 81 LEU CB 1 1
7 12124 1 1 47 LEU CD1 C 7.338 -2.387 -11.756 1.00 . A A . 81 LEU CD1 1 1
7 12125 1 1 47 LEU CD2 C 7.407 -4.404 -10.280 1.00 . A A . 81 LEU CD2 1 1
7 12126 1 1 47 LEU CG C 7.408 -2.886 -10.320 1.00 . A A . 81 LEU CG 1 1
7 12127 1 1 47 LEU H H 10.355 -4.261 -9.224 1.00 . A A . 81 LEU H 1 1
7 12128 1 1 47 LEU HA H 9.830 -2.386 -11.372 1.00 . A A . 81 LEU HA 1 1
7 12129 1 1 47 LEU HB2 H 8.705 -2.786 -8.630 1.00 . A A . 81 LEU HB2 1 1
7 12130 1 1 47 LEU HB3 H 8.462 -1.253 -9.439 1.00 . A A . 81 LEU HB3 1 1
7 12131 1 1 47 LEU HD11 H 8.230 -2.687 -12.285 1.00 . A A . 81 LEU HD11 1 1
7 12132 1 1 47 LEU HD12 H 7.260 -1.308 -11.762 1.00 . A A . 81 LEU HD12 1 1
7 12133 1 1 47 LEU HD13 H 6.473 -2.813 -12.243 1.00 . A A . 81 LEU HD13 1 1
7 12134 1 1 47 LEU HD21 H 6.520 -4.777 -10.768 1.00 . A A . 81 LEU HD21 1 1
7 12135 1 1 47 LEU HD22 H 7.421 -4.739 -9.252 1.00 . A A . 81 LEU HD22 1 1
7 12136 1 1 47 LEU HD23 H 8.284 -4.777 -10.791 1.00 . A A . 81 LEU HD23 1 1
7 12137 1 1 47 LEU HG H 6.517 -2.541 -9.815 1.00 . A A . 81 LEU HG 1 1
7 12138 1 1 47 LEU N N 10.568 -3.787 -10.054 1.00 . A A . 81 LEU N 1 1
7 12139 1 1 47 LEU O O 11.676 -1.517 -8.884 1.00 . A A . 81 LEU O 1 1
7 12140 1 1 48 PRO C C 11.465 1.559 -8.957 1.00 . A A . 82 PRO C 1 1
7 12141 1 1 48 PRO CA C 11.833 0.913 -10.296 1.00 . A A . 82 PRO CA 1 1
7 12142 1 1 48 PRO CB C 11.553 1.895 -11.437 1.00 . A A . 82 PRO CB 1 1
7 12143 1 1 48 PRO CD C 10.236 -0.044 -11.867 1.00 . A A . 82 PRO CD 1 1
7 12144 1 1 48 PRO CG C 10.982 1.065 -12.534 1.00 . A A . 82 PRO CG 1 1
7 12145 1 1 48 PRO HA H 12.882 0.651 -10.293 1.00 . A A . 82 PRO HA 1 1
7 12146 1 1 48 PRO HB2 H 10.851 2.647 -11.104 1.00 . A A . 82 PRO HB2 1 1
7 12147 1 1 48 PRO HB3 H 12.474 2.367 -11.739 1.00 . A A . 82 PRO HB3 1 1
7 12148 1 1 48 PRO HD2 H 9.222 0.262 -11.664 1.00 . A A . 82 PRO HD2 1 1
7 12149 1 1 48 PRO HD3 H 10.250 -0.933 -12.478 1.00 . A A . 82 PRO HD3 1 1
7 12150 1 1 48 PRO HG2 H 10.302 1.656 -13.127 1.00 . A A . 82 PRO HG2 1 1
7 12151 1 1 48 PRO HG3 H 11.774 0.667 -13.149 1.00 . A A . 82 PRO HG3 1 1
7 12152 1 1 48 PRO N N 10.989 -0.249 -10.620 1.00 . A A . 82 PRO N 1 1
7 12153 1 1 48 PRO O O 10.309 1.513 -8.533 1.00 . A A . 82 PRO O 1 1
7 12154 1 1 49 ASN C C 11.151 3.858 -7.039 1.00 . A A . 83 ASN C 1 1
7 12155 1 1 49 ASN CA C 12.260 2.810 -7.002 1.00 . A A . 83 ASN CA 1 1
7 12156 1 1 49 ASN CB C 13.563 3.454 -6.513 1.00 . A A . 83 ASN CB 1 1
7 12157 1 1 49 ASN CG C 14.664 2.439 -6.272 1.00 . A A . 83 ASN CG 1 1
7 12158 1 1 49 ASN H H 13.332 2.251 -8.745 1.00 . A A . 83 ASN H 1 1
7 12159 1 1 49 ASN HA H 11.975 2.032 -6.310 1.00 . A A . 83 ASN HA 1 1
7 12160 1 1 49 ASN HB2 H 13.908 4.159 -7.254 1.00 . A A . 83 ASN HB2 1 1
7 12161 1 1 49 ASN HB3 H 13.369 3.977 -5.587 1.00 . A A . 83 ASN HB3 1 1
7 12162 1 1 49 ASN HD21 H 14.155 2.293 -4.356 1.00 . A A . 83 ASN HD21 1 1
7 12163 1 1 49 ASN HD22 H 15.482 1.306 -4.856 1.00 . A A . 83 ASN HD22 1 1
7 12164 1 1 49 ASN N N 12.450 2.188 -8.316 1.00 . A A . 83 ASN N 1 1
7 12165 1 1 49 ASN ND2 N 14.778 1.966 -5.037 1.00 . A A . 83 ASN ND2 1 1
7 12166 1 1 49 ASN O O 10.369 3.976 -6.097 1.00 . A A . 83 ASN O 1 1
7 12167 1 1 49 ASN OD1 O 15.413 2.092 -7.183 1.00 . A A . 83 ASN OD1 1 1
7 12168 1 1 50 THR C C 8.651 4.997 -8.253 1.00 . A A . 84 THR C 1 1
7 12169 1 1 50 THR CA C 10.050 5.617 -8.331 1.00 . A A . 84 THR CA 1 1
7 12170 1 1 50 THR CB C 10.228 6.303 -9.700 1.00 . A A . 84 THR CB 1 1
7 12171 1 1 50 THR CG2 C 9.254 7.462 -9.870 1.00 . A A . 84 THR CG2 1 1
7 12172 1 1 50 THR H H 11.772 4.488 -8.833 1.00 . A A . 84 THR H 1 1
7 12173 1 1 50 THR HA H 10.149 6.365 -7.559 1.00 . A A . 84 THR HA 1 1
7 12174 1 1 50 THR HB H 10.037 5.574 -10.474 1.00 . A A . 84 THR HB 1 1
7 12175 1 1 50 THR HG1 H 11.583 7.745 -9.750 1.00 . A A . 84 THR HG1 1 1
7 12176 1 1 50 THR HG21 H 8.242 7.089 -9.819 1.00 . A A . 84 THR HG21 1 1
7 12177 1 1 50 THR HG22 H 9.415 7.932 -10.829 1.00 . A A . 84 THR HG22 1 1
7 12178 1 1 50 THR HG23 H 9.411 8.185 -9.084 1.00 . A A . 84 THR HG23 1 1
7 12179 1 1 50 THR N N 11.086 4.607 -8.133 1.00 . A A . 84 THR N 1 1
7 12180 1 1 50 THR O O 7.720 5.585 -7.689 1.00 . A A . 84 THR O 1 1
7 12181 1 1 50 THR OG1 O 11.575 6.780 -9.828 1.00 . A A . 84 THR OG1 1 1
7 12182 1 1 51 VAL C C 6.914 2.560 -7.457 1.00 . A A . 85 VAL C 1 1
7 12183 1 1 51 VAL CA C 7.240 3.111 -8.834 1.00 . A A . 85 VAL CA 1 1
7 12184 1 1 51 VAL CB C 7.255 1.970 -9.876 1.00 . A A . 85 VAL CB 1 1
7 12185 1 1 51 VAL CG1 C 5.916 1.252 -9.923 1.00 . A A . 85 VAL CG1 1 1
7 12186 1 1 51 VAL CG2 C 7.613 2.513 -11.251 1.00 . A A . 85 VAL CG2 1 1
7 12187 1 1 51 VAL H H 9.325 3.310 -9.095 1.00 . A A . 85 VAL H 1 1
7 12188 1 1 51 VAL HA H 6.483 3.830 -9.120 1.00 . A A . 85 VAL HA 1 1
7 12189 1 1 51 VAL HB H 8.010 1.257 -9.586 1.00 . A A . 85 VAL HB 1 1
7 12190 1 1 51 VAL HG11 H 5.140 1.956 -10.182 1.00 . A A . 85 VAL HG11 1 1
7 12191 1 1 51 VAL HG12 H 5.705 0.820 -8.956 1.00 . A A . 85 VAL HG12 1 1
7 12192 1 1 51 VAL HG13 H 5.954 0.470 -10.667 1.00 . A A . 85 VAL HG13 1 1
7 12193 1 1 51 VAL HG21 H 6.872 3.236 -11.557 1.00 . A A . 85 VAL HG21 1 1
7 12194 1 1 51 VAL HG22 H 7.638 1.700 -11.963 1.00 . A A . 85 VAL HG22 1 1
7 12195 1 1 51 VAL HG23 H 8.582 2.987 -11.211 1.00 . A A . 85 VAL HG23 1 1
7 12196 1 1 51 VAL N N 8.523 3.785 -8.782 1.00 . A A . 85 VAL N 1 1
7 12197 1 1 51 VAL O O 5.771 2.602 -7.013 1.00 . A A . 85 VAL O 1 1
7 12198 1 1 52 LEU C C 7.381 2.703 -4.481 1.00 . A A . 86 LEU C 1 1
7 12199 1 1 52 LEU CA C 7.840 1.594 -5.415 1.00 . A A . 86 LEU CA 1 1
7 12200 1 1 52 LEU CB C 9.194 1.064 -4.954 1.00 . A A . 86 LEU CB 1 1
7 12201 1 1 52 LEU CD1 C 8.962 -0.650 -6.813 1.00 . A A . 86 LEU CD1 1 1
7 12202 1 1 52 LEU CD2 C 11.100 -0.460 -5.549 1.00 . A A . 86 LEU CD2 1 1
7 12203 1 1 52 LEU CG C 9.586 -0.331 -5.467 1.00 . A A . 86 LEU CG 1 1
7 12204 1 1 52 LEU H H 8.823 2.046 -7.222 1.00 . A A . 86 LEU H 1 1
7 12205 1 1 52 LEU HA H 7.117 0.793 -5.395 1.00 . A A . 86 LEU HA 1 1
7 12206 1 1 52 LEU HB2 H 9.950 1.770 -5.264 1.00 . A A . 86 LEU HB2 1 1
7 12207 1 1 52 LEU HB3 H 9.190 1.032 -3.873 1.00 . A A . 86 LEU HB3 1 1
7 12208 1 1 52 LEU HD11 H 9.283 0.079 -7.543 1.00 . A A . 86 LEU HD11 1 1
7 12209 1 1 52 LEU HD12 H 7.885 -0.624 -6.728 1.00 . A A . 86 LEU HD12 1 1
7 12210 1 1 52 LEU HD13 H 9.272 -1.636 -7.127 1.00 . A A . 86 LEU HD13 1 1
7 12211 1 1 52 LEU HD21 H 11.358 -1.442 -5.916 1.00 . A A . 86 LEU HD21 1 1
7 12212 1 1 52 LEU HD22 H 11.526 -0.317 -4.567 1.00 . A A . 86 LEU HD22 1 1
7 12213 1 1 52 LEU HD23 H 11.487 0.289 -6.223 1.00 . A A . 86 LEU HD23 1 1
7 12214 1 1 52 LEU HG H 9.231 -1.059 -4.771 1.00 . A A . 86 LEU HG 1 1
7 12215 1 1 52 LEU N N 7.949 2.084 -6.782 1.00 . A A . 86 LEU N 1 1
7 12216 1 1 52 LEU O O 6.502 2.497 -3.644 1.00 . A A . 86 LEU O 1 1
7 12217 1 1 53 GLY C C 6.138 5.399 -4.104 1.00 . A A . 87 GLY C 1 1
7 12218 1 1 53 GLY CA C 7.583 5.026 -3.854 1.00 . A A . 87 GLY CA 1 1
7 12219 1 1 53 GLY H H 8.705 3.961 -5.296 1.00 . A A . 87 GLY H 1 1
7 12220 1 1 53 GLY HA2 H 7.711 4.797 -2.803 1.00 . A A . 87 GLY HA2 1 1
7 12221 1 1 53 GLY HA3 H 8.212 5.864 -4.112 1.00 . A A . 87 GLY HA3 1 1
7 12222 1 1 53 GLY N N 7.981 3.877 -4.639 1.00 . A A . 87 GLY N 1 1
7 12223 1 1 53 GLY O O 5.413 5.774 -3.188 1.00 . A A . 87 GLY O 1 1
7 12224 1 1 54 LYS C C 3.374 4.547 -5.129 1.00 . A A . 88 LYS C 1 1
7 12225 1 1 54 LYS CA C 4.346 5.556 -5.745 1.00 . A A . 88 LYS CA 1 1
7 12226 1 1 54 LYS CB C 4.247 5.553 -7.271 1.00 . A A . 88 LYS CB 1 1
7 12227 1 1 54 LYS CD C 2.841 5.940 -9.310 1.00 . A A . 88 LYS CD 1 1
7 12228 1 1 54 LYS CE C 3.375 7.325 -9.648 1.00 . A A . 88 LYS CE 1 1
7 12229 1 1 54 LYS CG C 2.837 5.700 -7.806 1.00 . A A . 88 LYS CG 1 1
7 12230 1 1 54 LYS H H 6.344 4.930 -6.028 1.00 . A A . 88 LYS H 1 1
7 12231 1 1 54 LYS HA H 4.103 6.541 -5.378 1.00 . A A . 88 LYS HA 1 1
7 12232 1 1 54 LYS HB2 H 4.837 6.369 -7.655 1.00 . A A . 88 LYS HB2 1 1
7 12233 1 1 54 LYS HB3 H 4.653 4.624 -7.643 1.00 . A A . 88 LYS HB3 1 1
7 12234 1 1 54 LYS HD2 H 3.473 5.195 -9.778 1.00 . A A . 88 LYS HD2 1 1
7 12235 1 1 54 LYS HD3 H 1.832 5.847 -9.685 1.00 . A A . 88 LYS HD3 1 1
7 12236 1 1 54 LYS HE2 H 2.764 8.065 -9.153 1.00 . A A . 88 LYS HE2 1 1
7 12237 1 1 54 LYS HE3 H 4.392 7.400 -9.288 1.00 . A A . 88 LYS HE3 1 1
7 12238 1 1 54 LYS HG2 H 2.288 4.793 -7.597 1.00 . A A . 88 LYS HG2 1 1
7 12239 1 1 54 LYS HG3 H 2.361 6.537 -7.314 1.00 . A A . 88 LYS HG3 1 1
7 12240 1 1 54 LYS HZ1 H 3.712 8.555 -11.304 1.00 . A A . 88 LYS HZ1 1 1
7 12241 1 1 54 LYS HZ2 H 2.391 7.512 -11.489 1.00 . A A . 88 LYS HZ2 1 1
7 12242 1 1 54 LYS HZ3 H 3.974 6.908 -11.609 1.00 . A A . 88 LYS HZ3 1 1
7 12243 1 1 54 LYS N N 5.717 5.259 -5.351 1.00 . A A . 88 LYS N 1 1
7 12244 1 1 54 LYS NZ N 3.361 7.592 -11.112 1.00 . A A . 88 LYS NZ 1 1
7 12245 1 1 54 LYS O O 2.359 4.927 -4.535 1.00 . A A . 88 LYS O 1 1
7 12246 1 1 55 ILE C C 2.765 2.391 -3.179 1.00 . A A . 89 ILE C 1 1
7 12247 1 1 55 ILE CA C 2.909 2.190 -4.681 1.00 . A A . 89 ILE CA 1 1
7 12248 1 1 55 ILE CB C 3.551 0.805 -4.940 1.00 . A A . 89 ILE CB 1 1
7 12249 1 1 55 ILE CD1 C 2.311 0.387 -7.137 1.00 . A A . 89 ILE CD1 1 1
7 12250 1 1 55 ILE CG1 C 3.652 0.519 -6.444 1.00 . A A . 89 ILE CG1 1 1
7 12251 1 1 55 ILE CG2 C 2.763 -0.297 -4.239 1.00 . A A . 89 ILE CG2 1 1
7 12252 1 1 55 ILE H H 4.515 3.036 -5.764 1.00 . A A . 89 ILE H 1 1
7 12253 1 1 55 ILE HA H 1.929 2.208 -5.138 1.00 . A A . 89 ILE HA 1 1
7 12254 1 1 55 ILE HB H 4.545 0.818 -4.519 1.00 . A A . 89 ILE HB 1 1
7 12255 1 1 55 ILE HD11 H 1.773 -0.453 -6.724 1.00 . A A . 89 ILE HD11 1 1
7 12256 1 1 55 ILE HD12 H 2.463 0.232 -8.198 1.00 . A A . 89 ILE HD12 1 1
7 12257 1 1 55 ILE HD13 H 1.736 1.289 -6.987 1.00 . A A . 89 ILE HD13 1 1
7 12258 1 1 55 ILE HG12 H 4.190 1.327 -6.920 1.00 . A A . 89 ILE HG12 1 1
7 12259 1 1 55 ILE HG13 H 4.195 -0.403 -6.591 1.00 . A A . 89 ILE HG13 1 1
7 12260 1 1 55 ILE HG21 H 1.748 -0.301 -4.605 1.00 . A A . 89 ILE HG21 1 1
7 12261 1 1 55 ILE HG22 H 2.761 -0.114 -3.176 1.00 . A A . 89 ILE HG22 1 1
7 12262 1 1 55 ILE HG23 H 3.223 -1.253 -4.441 1.00 . A A . 89 ILE HG23 1 1
7 12263 1 1 55 ILE N N 3.706 3.265 -5.260 1.00 . A A . 89 ILE N 1 1
7 12264 1 1 55 ILE O O 1.665 2.336 -2.640 1.00 . A A . 89 ILE O 1 1
7 12265 1 1 56 TRP C C 3.051 4.049 -0.668 1.00 . A A . 90 TRP C 1 1
7 12266 1 1 56 TRP CA C 3.893 2.836 -1.068 1.00 . A A . 90 TRP CA 1 1
7 12267 1 1 56 TRP CB C 5.326 3.016 -0.559 1.00 . A A . 90 TRP CB 1 1
7 12268 1 1 56 TRP CD1 C 5.119 3.910 1.845 1.00 . A A . 90 TRP CD1 1 1
7 12269 1 1 56 TRP CD2 C 5.987 1.852 1.701 1.00 . A A . 90 TRP CD2 1 1
7 12270 1 1 56 TRP CE2 C 5.928 2.222 3.059 1.00 . A A . 90 TRP CE2 1 1
7 12271 1 1 56 TRP CE3 C 6.505 0.597 1.367 1.00 . A A . 90 TRP CE3 1 1
7 12272 1 1 56 TRP CG C 5.457 2.944 0.938 1.00 . A A . 90 TRP CG 1 1
7 12273 1 1 56 TRP CH2 C 6.870 0.159 3.724 1.00 . A A . 90 TRP CH2 1 1
7 12274 1 1 56 TRP CZ2 C 6.364 1.379 4.082 1.00 . A A . 90 TRP CZ2 1 1
7 12275 1 1 56 TRP CZ3 C 6.941 -0.236 2.381 1.00 . A A . 90 TRP CZ3 1 1
7 12276 1 1 56 TRP H H 4.737 2.686 -3.014 1.00 . A A . 90 TRP H 1 1
7 12277 1 1 56 TRP HA H 3.467 1.954 -0.613 1.00 . A A . 90 TRP HA 1 1
7 12278 1 1 56 TRP HB2 H 5.949 2.246 -0.987 1.00 . A A . 90 TRP HB2 1 1
7 12279 1 1 56 TRP HB3 H 5.692 3.981 -0.878 1.00 . A A . 90 TRP HB3 1 1
7 12280 1 1 56 TRP HD1 H 4.694 4.867 1.580 1.00 . A A . 90 TRP HD1 1 1
7 12281 1 1 56 TRP HE1 H 5.219 3.987 3.941 1.00 . A A . 90 TRP HE1 1 1
7 12282 1 1 56 TRP HE3 H 6.562 0.274 0.340 1.00 . A A . 90 TRP HE3 1 1
7 12283 1 1 56 TRP HH2 H 7.223 -0.523 4.481 1.00 . A A . 90 TRP HH2 1 1
7 12284 1 1 56 TRP HZ2 H 6.314 1.668 5.122 1.00 . A A . 90 TRP HZ2 1 1
7 12285 1 1 56 TRP HZ3 H 7.350 -1.209 2.141 1.00 . A A . 90 TRP HZ3 1 1
7 12286 1 1 56 TRP N N 3.885 2.643 -2.515 1.00 . A A . 90 TRP N 1 1
7 12287 1 1 56 TRP NE1 N 5.386 3.478 3.120 1.00 . A A . 90 TRP NE1 1 1
7 12288 1 1 56 TRP O O 2.181 3.953 0.192 1.00 . A A . 90 TRP O 1 1
7 12289 1 1 57 LYS C C 1.142 6.370 -1.135 1.00 . A A . 91 LYS C 1 1
7 12290 1 1 57 LYS CA C 2.666 6.446 -0.963 1.00 . A A . 91 LYS CA 1 1
7 12291 1 1 57 LYS CB C 3.270 7.575 -1.806 1.00 . A A . 91 LYS CB 1 1
7 12292 1 1 57 LYS CD C 3.440 10.062 -2.212 1.00 . A A . 91 LYS CD 1 1
7 12293 1 1 57 LYS CE C 4.689 10.311 -1.382 1.00 . A A . 91 LYS CE 1 1
7 12294 1 1 57 LYS CG C 2.604 8.933 -1.619 1.00 . A A . 91 LYS CG 1 1
7 12295 1 1 57 LYS H H 3.971 5.172 -2.039 1.00 . A A . 91 LYS H 1 1
7 12296 1 1 57 LYS HA H 2.880 6.641 0.077 1.00 . A A . 91 LYS HA 1 1
7 12297 1 1 57 LYS HB2 H 4.313 7.674 -1.552 1.00 . A A . 91 LYS HB2 1 1
7 12298 1 1 57 LYS HB3 H 3.192 7.303 -2.848 1.00 . A A . 91 LYS HB3 1 1
7 12299 1 1 57 LYS HD2 H 3.733 9.797 -3.217 1.00 . A A . 91 LYS HD2 1 1
7 12300 1 1 57 LYS HD3 H 2.845 10.964 -2.231 1.00 . A A . 91 LYS HD3 1 1
7 12301 1 1 57 LYS HE2 H 4.391 10.699 -0.418 1.00 . A A . 91 LYS HE2 1 1
7 12302 1 1 57 LYS HE3 H 5.203 9.371 -1.246 1.00 . A A . 91 LYS HE3 1 1
7 12303 1 1 57 LYS HG2 H 1.647 8.915 -2.108 1.00 . A A . 91 LYS HG2 1 1
7 12304 1 1 57 LYS HG3 H 2.469 9.112 -0.562 1.00 . A A . 91 LYS HG3 1 1
7 12305 1 1 57 LYS HZ1 H 5.154 12.209 -2.145 1.00 . A A . 91 LYS HZ1 1 1
7 12306 1 1 57 LYS HZ2 H 5.920 10.932 -2.947 1.00 . A A . 91 LYS HZ2 1 1
7 12307 1 1 57 LYS HZ3 H 6.469 11.410 -1.424 1.00 . A A . 91 LYS HZ3 1 1
7 12308 1 1 57 LYS N N 3.316 5.182 -1.309 1.00 . A A . 91 LYS N 1 1
7 12309 1 1 57 LYS NZ N 5.619 11.283 -2.019 1.00 . A A . 91 LYS NZ 1 1
7 12310 1 1 57 LYS O O 0.397 7.080 -0.450 1.00 . A A . 91 LYS O 1 1
7 12311 1 1 58 LEU C C -1.270 4.223 -1.261 1.00 . A A . 92 LEU C 1 1
7 12312 1 1 58 LEU CA C -0.741 5.275 -2.237 1.00 . A A . 92 LEU CA 1 1
7 12313 1 1 58 LEU CB C -1.001 4.819 -3.669 1.00 . A A . 92 LEU CB 1 1
7 12314 1 1 58 LEU CD1 C -1.080 5.321 -6.121 1.00 . A A . 92 LEU CD1 1 1
7 12315 1 1 58 LEU CD2 C -1.806 7.052 -4.487 1.00 . A A . 92 LEU CD2 1 1
7 12316 1 1 58 LEU CG C -0.844 5.902 -4.741 1.00 . A A . 92 LEU CG 1 1
7 12317 1 1 58 LEU H H 1.335 5.021 -2.596 1.00 . A A . 92 LEU H 1 1
7 12318 1 1 58 LEU HA H -1.269 6.209 -2.067 1.00 . A A . 92 LEU HA 1 1
7 12319 1 1 58 LEU HB2 H -0.312 4.018 -3.896 1.00 . A A . 92 LEU HB2 1 1
7 12320 1 1 58 LEU HB3 H -2.004 4.428 -3.722 1.00 . A A . 92 LEU HB3 1 1
7 12321 1 1 58 LEU HD11 H -0.370 4.530 -6.305 1.00 . A A . 92 LEU HD11 1 1
7 12322 1 1 58 LEU HD12 H -0.956 6.098 -6.861 1.00 . A A . 92 LEU HD12 1 1
7 12323 1 1 58 LEU HD13 H -2.085 4.926 -6.177 1.00 . A A . 92 LEU HD13 1 1
7 12324 1 1 58 LEU HD21 H -1.655 7.817 -5.234 1.00 . A A . 92 LEU HD21 1 1
7 12325 1 1 58 LEU HD22 H -1.625 7.466 -3.506 1.00 . A A . 92 LEU HD22 1 1
7 12326 1 1 58 LEU HD23 H -2.822 6.689 -4.542 1.00 . A A . 92 LEU HD23 1 1
7 12327 1 1 58 LEU HG H 0.165 6.291 -4.706 1.00 . A A . 92 LEU HG 1 1
7 12328 1 1 58 LEU N N 0.690 5.509 -2.039 1.00 . A A . 92 LEU N 1 1
7 12329 1 1 58 LEU O O -2.275 4.441 -0.587 1.00 . A A . 92 LEU O 1 1
7 12330 1 1 59 ALA C C -0.998 2.284 1.116 1.00 . A A . 93 ALA C 1 1
7 12331 1 1 59 ALA CA C -1.043 1.963 -0.373 1.00 . A A . 93 ALA CA 1 1
7 12332 1 1 59 ALA CB C -0.207 0.730 -0.664 1.00 . A A . 93 ALA CB 1 1
7 12333 1 1 59 ALA H H 0.252 2.999 -1.689 1.00 . A A . 93 ALA H 1 1
7 12334 1 1 59 ALA HA H -2.064 1.747 -0.652 1.00 . A A . 93 ALA HA 1 1
7 12335 1 1 59 ALA HB1 H -0.589 -0.101 -0.092 1.00 . A A . 93 ALA HB1 1 1
7 12336 1 1 59 ALA HB2 H 0.818 0.919 -0.388 1.00 . A A . 93 ALA HB2 1 1
7 12337 1 1 59 ALA HB3 H -0.260 0.495 -1.718 1.00 . A A . 93 ALA HB3 1 1
7 12338 1 1 59 ALA N N -0.585 3.087 -1.185 1.00 . A A . 93 ALA N 1 1
7 12339 1 1 59 ALA O O -1.867 1.855 1.878 1.00 . A A . 93 ALA O 1 1
7 12340 1 1 60 ASP C C -0.810 4.642 3.135 1.00 . A A . 94 ASP C 1 1
7 12341 1 1 60 ASP CA C 0.125 3.461 2.916 1.00 . A A . 94 ASP CA 1 1
7 12342 1 1 60 ASP CB C 1.576 3.814 3.270 1.00 . A A . 94 ASP CB 1 1
7 12343 1 1 60 ASP CG C 1.730 4.422 4.655 1.00 . A A . 94 ASP CG 1 1
7 12344 1 1 60 ASP H H 0.704 3.311 0.887 1.00 . A A . 94 ASP H 1 1
7 12345 1 1 60 ASP HA H -0.201 2.638 3.542 1.00 . A A . 94 ASP HA 1 1
7 12346 1 1 60 ASP HB2 H 2.176 2.917 3.227 1.00 . A A . 94 ASP HB2 1 1
7 12347 1 1 60 ASP HB3 H 1.948 4.520 2.546 1.00 . A A . 94 ASP HB3 1 1
7 12348 1 1 60 ASP N N 0.018 3.028 1.532 1.00 . A A . 94 ASP N 1 1
7 12349 1 1 60 ASP O O -0.418 5.803 3.016 1.00 . A A . 94 ASP O 1 1
7 12350 1 1 60 ASP OD1 O 1.291 3.798 5.655 1.00 . A A . 94 ASP OD1 1 1
7 12351 1 1 60 ASP OD2 O 2.306 5.524 4.753 1.00 . A A . 94 ASP OD2 1 1
7 12352 1 1 61 VAL C C -3.082 6.012 4.860 1.00 . A A . 95 VAL C 1 1
7 12353 1 1 61 VAL CA C -3.127 5.314 3.504 1.00 . A A . 95 VAL CA 1 1
7 12354 1 1 61 VAL CB C -4.521 4.664 3.308 1.00 . A A . 95 VAL CB 1 1
7 12355 1 1 61 VAL CG1 C -5.613 5.723 3.288 1.00 . A A . 95 VAL CG1 1 1
7 12356 1 1 61 VAL CG2 C -4.551 3.831 2.030 1.00 . A A . 95 VAL CG2 1 1
7 12357 1 1 61 VAL H H -2.294 3.370 3.512 1.00 . A A . 95 VAL H 1 1
7 12358 1 1 61 VAL HA H -2.981 6.046 2.722 1.00 . A A . 95 VAL HA 1 1
7 12359 1 1 61 VAL HB H -4.706 4.005 4.146 1.00 . A A . 95 VAL HB 1 1
7 12360 1 1 61 VAL HG11 H -6.575 5.251 3.152 1.00 . A A . 95 VAL HG11 1 1
7 12361 1 1 61 VAL HG12 H -5.431 6.410 2.475 1.00 . A A . 95 VAL HG12 1 1
7 12362 1 1 61 VAL HG13 H -5.604 6.262 4.222 1.00 . A A . 95 VAL HG13 1 1
7 12363 1 1 61 VAL HG21 H -4.363 4.470 1.179 1.00 . A A . 95 VAL HG21 1 1
7 12364 1 1 61 VAL HG22 H -5.520 3.365 1.924 1.00 . A A . 95 VAL HG22 1 1
7 12365 1 1 61 VAL HG23 H -3.788 3.066 2.080 1.00 . A A . 95 VAL HG23 1 1
7 12366 1 1 61 VAL N N -2.068 4.317 3.397 1.00 . A A . 95 VAL N 1 1
7 12367 1 1 61 VAL O O -3.515 7.156 4.999 1.00 . A A . 95 VAL O 1 1
7 12368 1 1 62 ASP C C -1.239 6.629 7.495 1.00 . A A . 96 ASP C 1 1
7 12369 1 1 62 ASP CA C -2.509 5.833 7.216 1.00 . A A . 96 ASP CA 1 1
7 12370 1 1 62 ASP CB C -2.667 4.691 8.228 1.00 . A A . 96 ASP CB 1 1
7 12371 1 1 62 ASP CG C -1.963 3.416 7.803 1.00 . A A . 96 ASP CG 1 1
7 12372 1 1 62 ASP H H -2.150 4.440 5.657 1.00 . A A . 96 ASP H 1 1
7 12373 1 1 62 ASP HA H -3.347 6.500 7.324 1.00 . A A . 96 ASP HA 1 1
7 12374 1 1 62 ASP HB2 H -2.259 5.002 9.178 1.00 . A A . 96 ASP HB2 1 1
7 12375 1 1 62 ASP HB3 H -3.718 4.476 8.348 1.00 . A A . 96 ASP HB3 1 1
7 12376 1 1 62 ASP N N -2.542 5.319 5.849 1.00 . A A . 96 ASP N 1 1
7 12377 1 1 62 ASP O O -1.182 7.387 8.464 1.00 . A A . 96 ASP O 1 1
7 12378 1 1 62 ASP OD1 O -0.737 3.463 7.578 1.00 . A A . 96 ASP OD1 1 1
7 12379 1 1 62 ASP OD2 O -2.620 2.355 7.726 1.00 . A A . 96 ASP OD2 1 1
7 12380 1 1 63 LYS C C 1.655 6.934 8.126 1.00 . A A . 97 LYS C 1 1
7 12381 1 1 63 LYS CA C 1.031 7.182 6.756 1.00 . A A . 97 LYS CA 1 1
7 12382 1 1 63 LYS CB C 0.865 8.688 6.497 1.00 . A A . 97 LYS CB 1 1
7 12383 1 1 63 LYS CD C -0.661 8.654 4.473 1.00 . A A . 97 LYS CD 1 1
7 12384 1 1 63 LYS CE C -0.789 8.990 2.995 1.00 . A A . 97 LYS CE 1 1
7 12385 1 1 63 LYS CG C 0.698 9.058 5.026 1.00 . A A . 97 LYS CG 1 1
7 12386 1 1 63 LYS H H -0.365 5.860 5.872 1.00 . A A . 97 LYS H 1 1
7 12387 1 1 63 LYS HA H 1.697 6.779 6.008 1.00 . A A . 97 LYS HA 1 1
7 12388 1 1 63 LYS HB2 H -0.009 9.035 7.031 1.00 . A A . 97 LYS HB2 1 1
7 12389 1 1 63 LYS HB3 H 1.732 9.204 6.879 1.00 . A A . 97 LYS HB3 1 1
7 12390 1 1 63 LYS HD2 H -0.785 7.590 4.600 1.00 . A A . 97 LYS HD2 1 1
7 12391 1 1 63 LYS HD3 H -1.436 9.175 5.019 1.00 . A A . 97 LYS HD3 1 1
7 12392 1 1 63 LYS HE2 H -1.771 8.700 2.654 1.00 . A A . 97 LYS HE2 1 1
7 12393 1 1 63 LYS HE3 H -0.664 10.057 2.868 1.00 . A A . 97 LYS HE3 1 1
7 12394 1 1 63 LYS HG2 H 0.806 10.126 4.921 1.00 . A A . 97 LYS HG2 1 1
7 12395 1 1 63 LYS HG3 H 1.468 8.561 4.453 1.00 . A A . 97 LYS HG3 1 1
7 12396 1 1 63 LYS HZ1 H 0.016 8.388 1.163 1.00 . A A . 97 LYS HZ1 1 1
7 12397 1 1 63 LYS HZ2 H 0.243 7.266 2.410 1.00 . A A . 97 LYS HZ2 1 1
7 12398 1 1 63 LYS HZ3 H 1.175 8.687 2.359 1.00 . A A . 97 LYS HZ3 1 1
7 12399 1 1 63 LYS N N -0.244 6.475 6.625 1.00 . A A . 97 LYS N 1 1
7 12400 1 1 63 LYS NZ N 0.231 8.284 2.175 1.00 . A A . 97 LYS NZ 1 1
7 12401 1 1 63 LYS O O 1.675 7.815 8.991 1.00 . A A . 97 LYS O 1 1
7 12402 1 1 64 ASP C C 4.144 4.988 9.588 1.00 . A A . 98 ASP C 1 1
7 12403 1 1 64 ASP CA C 2.652 5.314 9.627 1.00 . A A . 98 ASP CA 1 1
7 12404 1 1 64 ASP CB C 1.857 4.110 10.150 1.00 . A A . 98 ASP CB 1 1
7 12405 1 1 64 ASP CG C 2.113 2.843 9.360 1.00 . A A . 98 ASP CG 1 1
7 12406 1 1 64 ASP H H 2.173 5.087 7.572 1.00 . A A . 98 ASP H 1 1
7 12407 1 1 64 ASP HA H 2.504 6.143 10.304 1.00 . A A . 98 ASP HA 1 1
7 12408 1 1 64 ASP HB2 H 2.132 3.930 11.179 1.00 . A A . 98 ASP HB2 1 1
7 12409 1 1 64 ASP HB3 H 0.803 4.337 10.098 1.00 . A A . 98 ASP HB3 1 1
7 12410 1 1 64 ASP N N 2.150 5.722 8.322 1.00 . A A . 98 ASP N 1 1
7 12411 1 1 64 ASP O O 4.857 5.209 10.568 1.00 . A A . 98 ASP O 1 1
7 12412 1 1 64 ASP OD1 O 1.651 2.752 8.196 1.00 . A A . 98 ASP OD1 1 1
7 12413 1 1 64 ASP OD2 O 2.778 1.940 9.894 1.00 . A A . 98 ASP OD2 1 1
7 12414 1 1 65 GLY C C 6.269 2.647 8.237 1.00 . A A . 99 GLY C 1 1
7 12415 1 1 65 GLY CA C 6.023 4.138 8.335 1.00 . A A . 99 GLY CA 1 1
7 12416 1 1 65 GLY H H 3.993 4.267 7.729 1.00 . A A . 99 GLY H 1 1
7 12417 1 1 65 GLY HA2 H 6.405 4.616 7.445 1.00 . A A . 99 GLY HA2 1 1
7 12418 1 1 65 GLY HA3 H 6.550 4.522 9.195 1.00 . A A . 99 GLY HA3 1 1
7 12419 1 1 65 GLY N N 4.611 4.458 8.467 1.00 . A A . 99 GLY N 1 1
7 12420 1 1 65 GLY O O 7.301 2.211 7.728 1.00 . A A . 99 GLY O 1 1
7 12421 1 1 66 LEU C C 4.413 0.002 7.512 1.00 . A A . 100 LEU C 1 1
7 12422 1 1 66 LEU CA C 5.371 0.423 8.608 1.00 . A A . 100 LEU CA 1 1
7 12423 1 1 66 LEU CB C 4.985 -0.262 9.923 1.00 . A A . 100 LEU CB 1 1
7 12424 1 1 66 LEU CD1 C 5.365 -0.655 12.367 1.00 . A A . 100 LEU CD1 1 1
7 12425 1 1 66 LEU CD2 C 7.323 -0.500 10.814 1.00 . A A . 100 LEU CD2 1 1
7 12426 1 1 66 LEU CG C 5.915 0.003 11.109 1.00 . A A . 100 LEU CG 1 1
7 12427 1 1 66 LEU H H 4.560 2.277 9.202 1.00 . A A . 100 LEU H 1 1
7 12428 1 1 66 LEU HA H 6.371 0.137 8.330 1.00 . A A . 100 LEU HA 1 1
7 12429 1 1 66 LEU HB2 H 3.993 0.066 10.193 1.00 . A A . 100 LEU HB2 1 1
7 12430 1 1 66 LEU HB3 H 4.955 -1.326 9.750 1.00 . A A . 100 LEU HB3 1 1
7 12431 1 1 66 LEU HD11 H 4.385 -0.255 12.582 1.00 . A A . 100 LEU HD11 1 1
7 12432 1 1 66 LEU HD12 H 6.026 -0.456 13.197 1.00 . A A . 100 LEU HD12 1 1
7 12433 1 1 66 LEU HD13 H 5.292 -1.724 12.214 1.00 . A A . 100 LEU HD13 1 1
7 12434 1 1 66 LEU HD21 H 7.748 0.074 10.003 1.00 . A A . 100 LEU HD21 1 1
7 12435 1 1 66 LEU HD22 H 7.285 -1.542 10.533 1.00 . A A . 100 LEU HD22 1 1
7 12436 1 1 66 LEU HD23 H 7.936 -0.387 11.696 1.00 . A A . 100 LEU HD23 1 1
7 12437 1 1 66 LEU HG H 5.967 1.067 11.283 1.00 . A A . 100 LEU HG 1 1
7 12438 1 1 66 LEU N N 5.327 1.869 8.741 1.00 . A A . 100 LEU N 1 1
7 12439 1 1 66 LEU O O 3.877 0.843 6.791 1.00 . A A . 100 LEU O 1 1
7 12440 1 1 67 LEU C C 2.349 -2.841 7.017 1.00 . A A . 101 LEU C 1 1
7 12441 1 1 67 LEU CA C 3.279 -1.794 6.381 1.00 . A A . 101 LEU CA 1 1
7 12442 1 1 67 LEU CB C 4.081 -2.370 5.204 1.00 . A A . 101 LEU CB 1 1
7 12443 1 1 67 LEU CD1 C 2.032 -2.667 3.819 1.00 . A A . 101 LEU CD1 1 1
7 12444 1 1 67 LEU CD2 C 3.553 -0.798 3.308 1.00 . A A . 101 LEU CD2 1 1
7 12445 1 1 67 LEU CG C 3.462 -2.225 3.811 1.00 . A A . 101 LEU CG 1 1
7 12446 1 1 67 LEU H H 4.685 -1.926 7.950 1.00 . A A . 101 LEU H 1 1
7 12447 1 1 67 LEU HA H 2.685 -0.965 6.033 1.00 . A A . 101 LEU HA 1 1
7 12448 1 1 67 LEU HB2 H 5.031 -1.869 5.185 1.00 . A A . 101 LEU HB2 1 1
7 12449 1 1 67 LEU HB3 H 4.250 -3.421 5.391 1.00 . A A . 101 LEU HB3 1 1
7 12450 1 1 67 LEU HD11 H 1.681 -2.765 2.803 1.00 . A A . 101 LEU HD11 1 1
7 12451 1 1 67 LEU HD12 H 1.435 -1.924 4.332 1.00 . A A . 101 LEU HD12 1 1
7 12452 1 1 67 LEU HD13 H 1.946 -3.614 4.329 1.00 . A A . 101 LEU HD13 1 1
7 12453 1 1 67 LEU HD21 H 3.072 -0.732 2.341 1.00 . A A . 101 LEU HD21 1 1
7 12454 1 1 67 LEU HD22 H 4.592 -0.513 3.215 1.00 . A A . 101 LEU HD22 1 1
7 12455 1 1 67 LEU HD23 H 3.056 -0.137 4.002 1.00 . A A . 101 LEU HD23 1 1
7 12456 1 1 67 LEU HG H 4.002 -2.855 3.121 1.00 . A A . 101 LEU HG 1 1
7 12457 1 1 67 LEU N N 4.205 -1.294 7.375 1.00 . A A . 101 LEU N 1 1
7 12458 1 1 67 LEU O O 2.787 -3.927 7.410 1.00 . A A . 101 LEU O 1 1
7 12459 1 1 68 ASP C C -0.569 -4.302 6.757 1.00 . A A . 102 ASP C 1 1
7 12460 1 1 68 ASP CA C 0.052 -3.337 7.775 1.00 . A A . 102 ASP CA 1 1
7 12461 1 1 68 ASP CB C -1.025 -2.443 8.409 1.00 . A A . 102 ASP CB 1 1
7 12462 1 1 68 ASP CG C -1.841 -3.122 9.498 1.00 . A A . 102 ASP CG 1 1
7 12463 1 1 68 ASP H H 0.803 -1.603 6.797 1.00 . A A . 102 ASP H 1 1
7 12464 1 1 68 ASP HA H 0.535 -3.917 8.547 1.00 . A A . 102 ASP HA 1 1
7 12465 1 1 68 ASP HB2 H -0.547 -1.580 8.842 1.00 . A A . 102 ASP HB2 1 1
7 12466 1 1 68 ASP HB3 H -1.696 -2.115 7.637 1.00 . A A . 102 ASP HB3 1 1
7 12467 1 1 68 ASP N N 1.071 -2.483 7.135 1.00 . A A . 102 ASP N 1 1
7 12468 1 1 68 ASP O O -0.172 -4.315 5.600 1.00 . A A . 102 ASP O 1 1
7 12469 1 1 68 ASP OD1 O -2.756 -3.901 9.152 1.00 . A A . 102 ASP OD1 1 1
7 12470 1 1 68 ASP OD2 O -1.563 -2.897 10.695 1.00 . A A . 102 ASP OD2 1 1
7 12471 1 1 69 ASP C C -3.067 -5.576 5.267 1.00 . A A . 103 ASP C 1 1
7 12472 1 1 69 ASP CA C -2.120 -6.145 6.325 1.00 . A A . 103 ASP CA 1 1
7 12473 1 1 69 ASP CB C -2.867 -7.174 7.183 1.00 . A A . 103 ASP CB 1 1
7 12474 1 1 69 ASP CG C -3.926 -7.940 6.404 1.00 . A A . 103 ASP CG 1 1
7 12475 1 1 69 ASP H H -1.913 -4.966 8.093 1.00 . A A . 103 ASP H 1 1
7 12476 1 1 69 ASP HA H -1.301 -6.642 5.827 1.00 . A A . 103 ASP HA 1 1
7 12477 1 1 69 ASP HB2 H -2.154 -7.880 7.578 1.00 . A A . 103 ASP HB2 1 1
7 12478 1 1 69 ASP HB3 H -3.349 -6.663 8.002 1.00 . A A . 103 ASP HB3 1 1
7 12479 1 1 69 ASP N N -1.549 -5.096 7.183 1.00 . A A . 103 ASP N 1 1
7 12480 1 1 69 ASP O O -3.072 -6.030 4.120 1.00 . A A . 103 ASP O 1 1
7 12481 1 1 69 ASP OD1 O -3.556 -8.848 5.622 1.00 . A A . 103 ASP OD1 1 1
7 12482 1 1 69 ASP OD2 O -5.123 -7.636 6.551 1.00 . A A . 103 ASP OD2 1 1
7 12483 1 1 70 GLU C C -3.860 -3.129 3.695 1.00 . A A . 104 GLU C 1 1
7 12484 1 1 70 GLU CA C -4.718 -3.882 4.689 1.00 . A A . 104 GLU CA 1 1
7 12485 1 1 70 GLU CB C -5.619 -2.878 5.413 1.00 . A A . 104 GLU CB 1 1
7 12486 1 1 70 GLU CD C -6.834 -2.282 7.530 1.00 . A A . 104 GLU CD 1 1
7 12487 1 1 70 GLU CG C -6.260 -3.404 6.684 1.00 . A A . 104 GLU CG 1 1
7 12488 1 1 70 GLU H H -3.787 -4.239 6.567 1.00 . A A . 104 GLU H 1 1
7 12489 1 1 70 GLU HA H -5.314 -4.624 4.179 1.00 . A A . 104 GLU HA 1 1
7 12490 1 1 70 GLU HB2 H -5.031 -2.011 5.674 1.00 . A A . 104 GLU HB2 1 1
7 12491 1 1 70 GLU HB3 H -6.408 -2.571 4.741 1.00 . A A . 104 GLU HB3 1 1
7 12492 1 1 70 GLU HG2 H -7.061 -4.079 6.415 1.00 . A A . 104 GLU HG2 1 1
7 12493 1 1 70 GLU HG3 H -5.517 -3.936 7.259 1.00 . A A . 104 GLU HG3 1 1
7 12494 1 1 70 GLU N N -3.826 -4.552 5.637 1.00 . A A . 104 GLU N 1 1
7 12495 1 1 70 GLU O O -4.080 -3.137 2.485 1.00 . A A . 104 GLU O 1 1
7 12496 1 1 70 GLU OE1 O -6.185 -1.222 7.641 1.00 . A A . 104 GLU OE1 1 1
7 12497 1 1 70 GLU OE2 O -7.938 -2.459 8.097 1.00 . A A . 104 GLU OE2 1 1
7 12498 1 1 71 GLU C C -1.057 -2.517 2.604 1.00 . A A . 105 GLU C 1 1
7 12499 1 1 71 GLU CA C -1.889 -1.688 3.583 1.00 . A A . 105 GLU CA 1 1
7 12500 1 1 71 GLU CB C -1.028 -1.061 4.677 1.00 . A A . 105 GLU CB 1 1
7 12501 1 1 71 GLU CD C 0.060 1.081 5.284 1.00 . A A . 105 GLU CD 1 1
7 12502 1 1 71 GLU CG C -0.053 0.002 4.236 1.00 . A A . 105 GLU CG 1 1
7 12503 1 1 71 GLU H H -2.740 -2.632 5.236 1.00 . A A . 105 GLU H 1 1
7 12504 1 1 71 GLU HA H -2.415 -0.912 3.049 1.00 . A A . 105 GLU HA 1 1
7 12505 1 1 71 GLU HB2 H -1.681 -0.615 5.410 1.00 . A A . 105 GLU HB2 1 1
7 12506 1 1 71 GLU HB3 H -0.466 -1.850 5.159 1.00 . A A . 105 GLU HB3 1 1
7 12507 1 1 71 GLU HG2 H 0.917 -0.454 4.097 1.00 . A A . 105 GLU HG2 1 1
7 12508 1 1 71 GLU HG3 H -0.380 0.438 3.312 1.00 . A A . 105 GLU HG3 1 1
7 12509 1 1 71 GLU N N -2.850 -2.515 4.270 1.00 . A A . 105 GLU N 1 1
7 12510 1 1 71 GLU O O -0.789 -2.094 1.482 1.00 . A A . 105 GLU O 1 1
7 12511 1 1 71 GLU OE1 O 0.913 0.980 6.175 1.00 . A A . 105 GLU OE1 1 1
7 12512 1 1 71 GLU OE2 O -0.682 2.070 5.228 1.00 . A A . 105 GLU OE2 1 1
7 12513 1 1 72 PHE C C -0.645 -5.178 1.094 1.00 . A A . 106 PHE C 1 1
7 12514 1 1 72 PHE CA C 0.165 -4.602 2.232 1.00 . A A . 106 PHE CA 1 1
7 12515 1 1 72 PHE CB C 0.718 -5.737 3.098 1.00 . A A . 106 PHE CB 1 1
7 12516 1 1 72 PHE CD1 C 2.985 -6.040 2.087 1.00 . A A . 106 PHE CD1 1 1
7 12517 1 1 72 PHE CD2 C 1.488 -7.892 2.103 1.00 . A A . 106 PHE CD2 1 1
7 12518 1 1 72 PHE CE1 C 3.945 -6.815 1.468 1.00 . A A . 106 PHE CE1 1 1
7 12519 1 1 72 PHE CE2 C 2.440 -8.672 1.483 1.00 . A A . 106 PHE CE2 1 1
7 12520 1 1 72 PHE CG C 1.750 -6.574 2.412 1.00 . A A . 106 PHE CG 1 1
7 12521 1 1 72 PHE CZ C 3.669 -8.133 1.162 1.00 . A A . 106 PHE CZ 1 1
7 12522 1 1 72 PHE H H -0.952 -4.010 3.931 1.00 . A A . 106 PHE H 1 1
7 12523 1 1 72 PHE HA H 0.987 -4.021 1.835 1.00 . A A . 106 PHE HA 1 1
7 12524 1 1 72 PHE HB2 H 1.173 -5.319 3.981 1.00 . A A . 106 PHE HB2 1 1
7 12525 1 1 72 PHE HB3 H -0.095 -6.386 3.392 1.00 . A A . 106 PHE HB3 1 1
7 12526 1 1 72 PHE HD1 H 3.196 -5.010 2.326 1.00 . A A . 106 PHE HD1 1 1
7 12527 1 1 72 PHE HD2 H 0.528 -8.315 2.353 1.00 . A A . 106 PHE HD2 1 1
7 12528 1 1 72 PHE HE1 H 4.907 -6.392 1.219 1.00 . A A . 106 PHE HE1 1 1
7 12529 1 1 72 PHE HE2 H 2.219 -9.704 1.245 1.00 . A A . 106 PHE HE2 1 1
7 12530 1 1 72 PHE HZ H 4.416 -8.745 0.679 1.00 . A A . 106 PHE HZ 1 1
7 12531 1 1 72 PHE N N -0.674 -3.715 3.037 1.00 . A A . 106 PHE N 1 1
7 12532 1 1 72 PHE O O -0.147 -5.381 -0.016 1.00 . A A . 106 PHE O 1 1
7 12533 1 1 73 ALA C C -3.068 -4.923 -0.690 1.00 . A A . 107 ALA C 1 1
7 12534 1 1 73 ALA CA C -2.823 -5.946 0.406 1.00 . A A . 107 ALA CA 1 1
7 12535 1 1 73 ALA CB C -4.118 -6.348 1.086 1.00 . A A . 107 ALA CB 1 1
7 12536 1 1 73 ALA H H -2.222 -5.269 2.301 1.00 . A A . 107 ALA H 1 1
7 12537 1 1 73 ALA HA H -2.376 -6.821 -0.040 1.00 . A A . 107 ALA HA 1 1
7 12538 1 1 73 ALA HB1 H -3.907 -7.059 1.871 1.00 . A A . 107 ALA HB1 1 1
7 12539 1 1 73 ALA HB2 H -4.780 -6.800 0.360 1.00 . A A . 107 ALA HB2 1 1
7 12540 1 1 73 ALA HB3 H -4.593 -5.475 1.509 1.00 . A A . 107 ALA HB3 1 1
7 12541 1 1 73 ALA N N -1.905 -5.429 1.386 1.00 . A A . 107 ALA N 1 1
7 12542 1 1 73 ALA O O -3.130 -5.265 -1.870 1.00 . A A . 107 ALA O 1 1
7 12543 1 1 74 LEU C C -2.029 -2.379 -2.025 1.00 . A A . 108 LEU C 1 1
7 12544 1 1 74 LEU CA C -3.324 -2.586 -1.259 1.00 . A A . 108 LEU CA 1 1
7 12545 1 1 74 LEU CB C -3.761 -1.308 -0.551 1.00 . A A . 108 LEU CB 1 1
7 12546 1 1 74 LEU CD1 C -5.596 -0.142 0.684 1.00 . A A . 108 LEU CD1 1 1
7 12547 1 1 74 LEU CD2 C -5.954 -0.887 -1.665 1.00 . A A . 108 LEU CD2 1 1
7 12548 1 1 74 LEU CG C -5.267 -1.201 -0.344 1.00 . A A . 108 LEU CG 1 1
7 12549 1 1 74 LEU H H -3.168 -3.455 0.660 1.00 . A A . 108 LEU H 1 1
7 12550 1 1 74 LEU HA H -4.094 -2.875 -1.959 1.00 . A A . 108 LEU HA 1 1
7 12551 1 1 74 LEU HB2 H -3.280 -1.274 0.416 1.00 . A A . 108 LEU HB2 1 1
7 12552 1 1 74 LEU HB3 H -3.433 -0.461 -1.131 1.00 . A A . 108 LEU HB3 1 1
7 12553 1 1 74 LEU HD11 H -6.662 -0.145 0.868 1.00 . A A . 108 LEU HD11 1 1
7 12554 1 1 74 LEU HD12 H -5.294 0.824 0.310 1.00 . A A . 108 LEU HD12 1 1
7 12555 1 1 74 LEU HD13 H -5.072 -0.359 1.601 1.00 . A A . 108 LEU HD13 1 1
7 12556 1 1 74 LEU HD21 H -5.751 -1.679 -2.374 1.00 . A A . 108 LEU HD21 1 1
7 12557 1 1 74 LEU HD22 H -5.577 0.046 -2.054 1.00 . A A . 108 LEU HD22 1 1
7 12558 1 1 74 LEU HD23 H -7.019 -0.809 -1.507 1.00 . A A . 108 LEU HD23 1 1
7 12559 1 1 74 LEU HG H -5.645 -2.149 0.014 1.00 . A A . 108 LEU HG 1 1
7 12560 1 1 74 LEU N N -3.179 -3.665 -0.299 1.00 . A A . 108 LEU N 1 1
7 12561 1 1 74 LEU O O -2.049 -2.081 -3.220 1.00 . A A . 108 LEU O 1 1
7 12562 1 1 75 ALA C C 0.481 -3.510 -3.124 1.00 . A A . 109 ALA C 1 1
7 12563 1 1 75 ALA CA C 0.402 -2.511 -1.977 1.00 . A A . 109 ALA CA 1 1
7 12564 1 1 75 ALA CB C 1.511 -2.787 -0.966 1.00 . A A . 109 ALA CB 1 1
7 12565 1 1 75 ALA H H -0.961 -2.737 -0.371 1.00 . A A . 109 ALA H 1 1
7 12566 1 1 75 ALA HA H 0.540 -1.512 -2.368 1.00 . A A . 109 ALA HA 1 1
7 12567 1 1 75 ALA HB1 H 1.413 -3.797 -0.592 1.00 . A A . 109 ALA HB1 1 1
7 12568 1 1 75 ALA HB2 H 1.436 -2.091 -0.143 1.00 . A A . 109 ALA HB2 1 1
7 12569 1 1 75 ALA HB3 H 2.472 -2.676 -1.447 1.00 . A A . 109 ALA HB3 1 1
7 12570 1 1 75 ALA N N -0.906 -2.568 -1.338 1.00 . A A . 109 ALA N 1 1
7 12571 1 1 75 ALA O O 0.744 -3.136 -4.269 1.00 . A A . 109 ALA O 1 1
7 12572 1 1 76 ASN C C -0.796 -5.710 -4.855 1.00 . A A . 110 ASN C 1 1
7 12573 1 1 76 ASN CA C 0.313 -5.831 -3.825 1.00 . A A . 110 ASN CA 1 1
7 12574 1 1 76 ASN CB C 0.271 -7.216 -3.182 1.00 . A A . 110 ASN CB 1 1
7 12575 1 1 76 ASN CG C 1.502 -7.521 -2.360 1.00 . A A . 110 ASN CG 1 1
7 12576 1 1 76 ASN H H -0.081 -5.011 -1.903 1.00 . A A . 110 ASN H 1 1
7 12577 1 1 76 ASN HA H 1.261 -5.711 -4.326 1.00 . A A . 110 ASN HA 1 1
7 12578 1 1 76 ASN HB2 H -0.590 -7.279 -2.533 1.00 . A A . 110 ASN HB2 1 1
7 12579 1 1 76 ASN HB3 H 0.187 -7.964 -3.956 1.00 . A A . 110 ASN HB3 1 1
7 12580 1 1 76 ASN HD21 H 0.429 -8.689 -1.179 1.00 . A A . 110 ASN HD21 1 1
7 12581 1 1 76 ASN HD22 H 2.105 -8.558 -0.788 1.00 . A A . 110 ASN HD22 1 1
7 12582 1 1 76 ASN N N 0.209 -4.779 -2.822 1.00 . A A . 110 ASN N 1 1
7 12583 1 1 76 ASN ND2 N 1.327 -8.339 -1.341 1.00 . A A . 110 ASN ND2 1 1
7 12584 1 1 76 ASN O O -0.644 -6.148 -5.994 1.00 . A A . 110 ASN O 1 1
7 12585 1 1 76 ASN OD1 O 2.593 -7.030 -2.636 1.00 . A A . 110 ASN OD1 1 1
7 12586 1 1 77 HIS C C -2.663 -3.891 -6.427 1.00 . A A . 111 HIS C 1 1
7 12587 1 1 77 HIS CA C -3.023 -4.920 -5.364 1.00 . A A . 111 HIS CA 1 1
7 12588 1 1 77 HIS CB C -4.289 -4.492 -4.619 1.00 . A A . 111 HIS CB 1 1
7 12589 1 1 77 HIS CD2 C -6.273 -3.570 -6.013 1.00 . A A . 111 HIS CD2 1 1
7 12590 1 1 77 HIS CE1 C -7.030 -5.480 -6.770 1.00 . A A . 111 HIS CE1 1 1
7 12591 1 1 77 HIS CG C -5.506 -4.553 -5.487 1.00 . A A . 111 HIS CG 1 1
7 12592 1 1 77 HIS H H -1.980 -4.789 -3.529 1.00 . A A . 111 HIS H 1 1
7 12593 1 1 77 HIS HA H -3.209 -5.868 -5.852 1.00 . A A . 111 HIS HA 1 1
7 12594 1 1 77 HIS HB2 H -4.444 -5.146 -3.773 1.00 . A A . 111 HIS HB2 1 1
7 12595 1 1 77 HIS HB3 H -4.174 -3.474 -4.273 1.00 . A A . 111 HIS HB3 1 1
7 12596 1 1 77 HIS HD1 H -5.678 -6.639 -5.753 1.00 . A A . 111 HIS HD1 1 1
7 12597 1 1 77 HIS HD2 H -6.171 -2.511 -5.827 1.00 . A A . 111 HIS HD2 1 1
7 12598 1 1 77 HIS HE1 H -7.594 -6.213 -7.327 1.00 . A A . 111 HIS HE1 1 1
7 12599 1 1 77 HIS HE2 H -7.757 -3.712 -7.495 1.00 . A A . 111 HIS HE2 1 1
7 12600 1 1 77 HIS N N -1.909 -5.107 -4.456 1.00 . A A . 111 HIS N 1 1
7 12601 1 1 77 HIS ND1 N -6.011 -5.736 -5.975 1.00 . A A . 111 HIS ND1 1 1
7 12602 1 1 77 HIS NE2 N -7.216 -4.174 -6.812 1.00 . A A . 111 HIS NE2 1 1
7 12603 1 1 77 HIS O O -2.942 -4.092 -7.604 1.00 . A A . 111 HIS O 1 1
7 12604 1 1 78 LEU C C -0.536 -2.321 -7.874 1.00 . A A . 112 LEU C 1 1
7 12605 1 1 78 LEU CA C -1.594 -1.760 -6.935 1.00 . A A . 112 LEU CA 1 1
7 12606 1 1 78 LEU CB C -1.035 -0.552 -6.183 1.00 . A A . 112 LEU CB 1 1
7 12607 1 1 78 LEU CD1 C -1.362 1.308 -4.542 1.00 . A A . 112 LEU CD1 1 1
7 12608 1 1 78 LEU CD2 C -3.126 0.836 -6.242 1.00 . A A . 112 LEU CD2 1 1
7 12609 1 1 78 LEU CG C -2.055 0.225 -5.350 1.00 . A A . 112 LEU CG 1 1
7 12610 1 1 78 LEU H H -1.863 -2.679 -5.042 1.00 . A A . 112 LEU H 1 1
7 12611 1 1 78 LEU HA H -2.449 -1.450 -7.518 1.00 . A A . 112 LEU HA 1 1
7 12612 1 1 78 LEU HB2 H -0.252 -0.897 -5.524 1.00 . A A . 112 LEU HB2 1 1
7 12613 1 1 78 LEU HB3 H -0.602 0.128 -6.904 1.00 . A A . 112 LEU HB3 1 1
7 12614 1 1 78 LEU HD11 H -0.614 0.859 -3.905 1.00 . A A . 112 LEU HD11 1 1
7 12615 1 1 78 LEU HD12 H -2.092 1.821 -3.932 1.00 . A A . 112 LEU HD12 1 1
7 12616 1 1 78 LEU HD13 H -0.888 2.012 -5.210 1.00 . A A . 112 LEU HD13 1 1
7 12617 1 1 78 LEU HD21 H -3.619 0.054 -6.798 1.00 . A A . 112 LEU HD21 1 1
7 12618 1 1 78 LEU HD22 H -2.668 1.535 -6.928 1.00 . A A . 112 LEU HD22 1 1
7 12619 1 1 78 LEU HD23 H -3.850 1.351 -5.631 1.00 . A A . 112 LEU HD23 1 1
7 12620 1 1 78 LEU HG H -2.537 -0.451 -4.661 1.00 . A A . 112 LEU HG 1 1
7 12621 1 1 78 LEU N N -2.038 -2.795 -6.004 1.00 . A A . 112 LEU N 1 1
7 12622 1 1 78 LEU O O -0.537 -2.035 -9.075 1.00 . A A . 112 LEU O 1 1
7 12623 1 1 79 ILE C C 0.701 -4.747 -9.118 1.00 . A A . 113 ILE C 1 1
7 12624 1 1 79 ILE CA C 1.370 -3.823 -8.094 1.00 . A A . 113 ILE CA 1 1
7 12625 1 1 79 ILE CB C 2.313 -4.641 -7.187 1.00 . A A . 113 ILE CB 1 1
7 12626 1 1 79 ILE CD1 C 3.947 -4.414 -5.235 1.00 . A A . 113 ILE CD1 1 1
7 12627 1 1 79 ILE CG1 C 3.057 -3.703 -6.231 1.00 . A A . 113 ILE CG1 1 1
7 12628 1 1 79 ILE CG2 C 3.301 -5.445 -8.025 1.00 . A A . 113 ILE CG2 1 1
7 12629 1 1 79 ILE H H 0.356 -3.235 -6.334 1.00 . A A . 113 ILE H 1 1
7 12630 1 1 79 ILE HA H 1.961 -3.085 -8.617 1.00 . A A . 113 ILE HA 1 1
7 12631 1 1 79 ILE HB H 1.712 -5.331 -6.612 1.00 . A A . 113 ILE HB 1 1
7 12632 1 1 79 ILE HD11 H 4.435 -3.681 -4.607 1.00 . A A . 113 ILE HD11 1 1
7 12633 1 1 79 ILE HD12 H 4.693 -4.988 -5.765 1.00 . A A . 113 ILE HD12 1 1
7 12634 1 1 79 ILE HD13 H 3.350 -5.074 -4.624 1.00 . A A . 113 ILE HD13 1 1
7 12635 1 1 79 ILE HG12 H 3.677 -3.032 -6.807 1.00 . A A . 113 ILE HG12 1 1
7 12636 1 1 79 ILE HG13 H 2.334 -3.125 -5.674 1.00 . A A . 113 ILE HG13 1 1
7 12637 1 1 79 ILE HG21 H 2.758 -6.066 -8.723 1.00 . A A . 113 ILE HG21 1 1
7 12638 1 1 79 ILE HG22 H 3.896 -6.070 -7.377 1.00 . A A . 113 ILE HG22 1 1
7 12639 1 1 79 ILE HG23 H 3.947 -4.771 -8.570 1.00 . A A . 113 ILE HG23 1 1
7 12640 1 1 79 ILE N N 0.364 -3.122 -7.308 1.00 . A A . 113 ILE N 1 1
7 12641 1 1 79 ILE O O 1.096 -4.787 -10.282 1.00 . A A . 113 ILE O 1 1
7 12642 1 1 80 LYS C C -1.699 -5.597 -10.720 1.00 . A A . 114 LYS C 1 1
7 12643 1 1 80 LYS CA C -1.078 -6.361 -9.556 1.00 . A A . 114 LYS CA 1 1
7 12644 1 1 80 LYS CB C -2.170 -7.120 -8.785 1.00 . A A . 114 LYS CB 1 1
7 12645 1 1 80 LYS CD C -4.018 -8.857 -8.914 1.00 . A A . 114 LYS CD 1 1
7 12646 1 1 80 LYS CE C -3.243 -10.042 -8.362 1.00 . A A . 114 LYS CE 1 1
7 12647 1 1 80 LYS CG C -3.110 -7.911 -9.692 1.00 . A A . 114 LYS CG 1 1
7 12648 1 1 80 LYS H H -0.585 -5.398 -7.730 1.00 . A A . 114 LYS H 1 1
7 12649 1 1 80 LYS HA H -0.379 -7.079 -9.954 1.00 . A A . 114 LYS HA 1 1
7 12650 1 1 80 LYS HB2 H -1.700 -7.807 -8.098 1.00 . A A . 114 LYS HB2 1 1
7 12651 1 1 80 LYS HB3 H -2.761 -6.408 -8.224 1.00 . A A . 114 LYS HB3 1 1
7 12652 1 1 80 LYS HD2 H -4.463 -8.320 -8.092 1.00 . A A . 114 LYS HD2 1 1
7 12653 1 1 80 LYS HD3 H -4.794 -9.219 -9.573 1.00 . A A . 114 LYS HD3 1 1
7 12654 1 1 80 LYS HE2 H -2.675 -10.491 -9.164 1.00 . A A . 114 LYS HE2 1 1
7 12655 1 1 80 LYS HE3 H -2.567 -9.685 -7.600 1.00 . A A . 114 LYS HE3 1 1
7 12656 1 1 80 LYS HG2 H -3.727 -7.218 -10.243 1.00 . A A . 114 LYS HG2 1 1
7 12657 1 1 80 LYS HG3 H -2.515 -8.490 -10.388 1.00 . A A . 114 LYS HG3 1 1
7 12658 1 1 80 LYS HZ1 H -3.570 -11.875 -7.408 1.00 . A A . 114 LYS HZ1 1 1
7 12659 1 1 80 LYS HZ2 H -4.808 -11.433 -8.480 1.00 . A A . 114 LYS HZ2 1 1
7 12660 1 1 80 LYS HZ3 H -4.679 -10.669 -6.971 1.00 . A A . 114 LYS HZ3 1 1
7 12661 1 1 80 LYS N N -0.329 -5.466 -8.676 1.00 . A A . 114 LYS N 1 1
7 12662 1 1 80 LYS NZ N -4.137 -11.073 -7.768 1.00 . A A . 114 LYS NZ 1 1
7 12663 1 1 80 LYS O O -1.590 -6.022 -11.864 1.00 . A A . 114 LYS O 1 1
7 12664 1 1 81 VAL C C -1.892 -3.171 -12.465 1.00 . A A . 115 VAL C 1 1
7 12665 1 1 81 VAL CA C -2.951 -3.642 -11.469 1.00 . A A . 115 VAL CA 1 1
7 12666 1 1 81 VAL CB C -3.674 -2.414 -10.877 1.00 . A A . 115 VAL CB 1 1
7 12667 1 1 81 VAL CG1 C -4.415 -1.645 -11.954 1.00 . A A . 115 VAL CG1 1 1
7 12668 1 1 81 VAL CG2 C -4.643 -2.834 -9.789 1.00 . A A . 115 VAL CG2 1 1
7 12669 1 1 81 VAL H H -2.402 -4.181 -9.487 1.00 . A A . 115 VAL H 1 1
7 12670 1 1 81 VAL HA H -3.679 -4.251 -11.988 1.00 . A A . 115 VAL HA 1 1
7 12671 1 1 81 VAL HB H -2.937 -1.761 -10.441 1.00 . A A . 115 VAL HB 1 1
7 12672 1 1 81 VAL HG11 H -3.719 -1.319 -12.711 1.00 . A A . 115 VAL HG11 1 1
7 12673 1 1 81 VAL HG12 H -4.897 -0.788 -11.510 1.00 . A A . 115 VAL HG12 1 1
7 12674 1 1 81 VAL HG13 H -5.161 -2.287 -12.398 1.00 . A A . 115 VAL HG13 1 1
7 12675 1 1 81 VAL HG21 H -4.103 -3.340 -9.003 1.00 . A A . 115 VAL HG21 1 1
7 12676 1 1 81 VAL HG22 H -5.380 -3.502 -10.208 1.00 . A A . 115 VAL HG22 1 1
7 12677 1 1 81 VAL HG23 H -5.133 -1.962 -9.386 1.00 . A A . 115 VAL HG23 1 1
7 12678 1 1 81 VAL N N -2.338 -4.465 -10.427 1.00 . A A . 115 VAL N 1 1
7 12679 1 1 81 VAL O O -2.111 -3.178 -13.680 1.00 . A A . 115 VAL O 1 1
7 12680 1 1 82 LYS C C 0.803 -3.585 -13.645 1.00 . A A . 116 LYS C 1 1
7 12681 1 1 82 LYS CA C 0.403 -2.415 -12.749 1.00 . A A . 116 LYS CA 1 1
7 12682 1 1 82 LYS CB C 1.572 -2.025 -11.841 1.00 . A A . 116 LYS CB 1 1
7 12683 1 1 82 LYS CD C 1.908 0.248 -12.812 1.00 . A A . 116 LYS CD 1 1
7 12684 1 1 82 LYS CE C 2.227 0.705 -14.216 1.00 . A A . 116 LYS CE 1 1
7 12685 1 1 82 LYS CG C 2.556 -1.096 -12.513 1.00 . A A . 116 LYS CG 1 1
7 12686 1 1 82 LYS H H -0.676 -2.634 -10.966 1.00 . A A . 116 LYS H 1 1
7 12687 1 1 82 LYS HA H 0.138 -1.572 -13.367 1.00 . A A . 116 LYS HA 1 1
7 12688 1 1 82 LYS HB2 H 1.179 -1.532 -10.966 1.00 . A A . 116 LYS HB2 1 1
7 12689 1 1 82 LYS HB3 H 2.099 -2.920 -11.539 1.00 . A A . 116 LYS HB3 1 1
7 12690 1 1 82 LYS HD2 H 0.838 0.161 -12.706 1.00 . A A . 116 LYS HD2 1 1
7 12691 1 1 82 LYS HD3 H 2.283 0.981 -12.113 1.00 . A A . 116 LYS HD3 1 1
7 12692 1 1 82 LYS HE2 H 1.811 1.689 -14.364 1.00 . A A . 116 LYS HE2 1 1
7 12693 1 1 82 LYS HE3 H 3.295 0.741 -14.318 1.00 . A A . 116 LYS HE3 1 1
7 12694 1 1 82 LYS HG2 H 3.404 -0.946 -11.859 1.00 . A A . 116 LYS HG2 1 1
7 12695 1 1 82 LYS HG3 H 2.883 -1.543 -13.437 1.00 . A A . 116 LYS HG3 1 1
7 12696 1 1 82 LYS HZ1 H 0.669 -0.404 -15.061 1.00 . A A . 116 LYS HZ1 1 1
7 12697 1 1 82 LYS HZ2 H 2.201 -1.116 -15.237 1.00 . A A . 116 LYS HZ2 1 1
7 12698 1 1 82 LYS HZ3 H 1.770 0.209 -16.194 1.00 . A A . 116 LYS HZ3 1 1
7 12699 1 1 82 LYS N N -0.744 -2.753 -11.937 1.00 . A A . 116 LYS N 1 1
7 12700 1 1 82 LYS NZ N 1.678 -0.218 -15.245 1.00 . A A . 116 LYS NZ 1 1
7 12701 1 1 82 LYS O O 1.079 -3.401 -14.831 1.00 . A A . 116 LYS O 1 1
7 12702 1 1 83 LEU C C 0.089 -6.421 -14.773 1.00 . A A . 117 LEU C 1 1
7 12703 1 1 83 LEU CA C 1.191 -5.993 -13.812 1.00 . A A . 117 LEU CA 1 1
7 12704 1 1 83 LEU CB C 1.507 -7.134 -12.843 1.00 . A A . 117 LEU CB 1 1
7 12705 1 1 83 LEU CD1 C 2.905 -8.053 -10.978 1.00 . A A . 117 LEU CD1 1 1
7 12706 1 1 83 LEU CD2 C 3.949 -6.565 -12.694 1.00 . A A . 117 LEU CD2 1 1
7 12707 1 1 83 LEU CG C 2.684 -6.869 -11.904 1.00 . A A . 117 LEU CG 1 1
7 12708 1 1 83 LEU H H 0.572 -4.868 -12.129 1.00 . A A . 117 LEU H 1 1
7 12709 1 1 83 LEU HA H 2.081 -5.768 -14.386 1.00 . A A . 117 LEU HA 1 1
7 12710 1 1 83 LEU HB2 H 0.626 -7.325 -12.243 1.00 . A A . 117 LEU HB2 1 1
7 12711 1 1 83 LEU HB3 H 1.727 -8.019 -13.419 1.00 . A A . 117 LEU HB3 1 1
7 12712 1 1 83 LEU HD11 H 3.118 -8.933 -11.564 1.00 . A A . 117 LEU HD11 1 1
7 12713 1 1 83 LEU HD12 H 2.016 -8.220 -10.387 1.00 . A A . 117 LEU HD12 1 1
7 12714 1 1 83 LEU HD13 H 3.738 -7.845 -10.322 1.00 . A A . 117 LEU HD13 1 1
7 12715 1 1 83 LEU HD21 H 4.760 -6.364 -12.011 1.00 . A A . 117 LEU HD21 1 1
7 12716 1 1 83 LEU HD22 H 3.785 -5.701 -13.322 1.00 . A A . 117 LEU HD22 1 1
7 12717 1 1 83 LEU HD23 H 4.201 -7.415 -13.311 1.00 . A A . 117 LEU HD23 1 1
7 12718 1 1 83 LEU HG H 2.457 -6.007 -11.293 1.00 . A A . 117 LEU HG 1 1
7 12719 1 1 83 LEU N N 0.816 -4.787 -13.077 1.00 . A A . 117 LEU N 1 1
7 12720 1 1 83 LEU O O 0.322 -7.219 -15.683 1.00 . A A . 117 LEU O 1 1
7 12721 1 1 84 GLU C C -2.082 -5.243 -16.716 1.00 . A A . 118 GLU C 1 1
7 12722 1 1 84 GLU CA C -2.218 -6.135 -15.487 1.00 . A A . 118 GLU CA 1 1
7 12723 1 1 84 GLU CB C -3.572 -5.868 -14.822 1.00 . A A . 118 GLU CB 1 1
7 12724 1 1 84 GLU CD C -5.367 -6.676 -13.261 1.00 . A A . 118 GLU CD 1 1
7 12725 1 1 84 GLU CG C -3.969 -6.904 -13.793 1.00 . A A . 118 GLU CG 1 1
7 12726 1 1 84 GLU H H -1.270 -5.360 -13.760 1.00 . A A . 118 GLU H 1 1
7 12727 1 1 84 GLU HA H -2.180 -7.169 -15.797 1.00 . A A . 118 GLU HA 1 1
7 12728 1 1 84 GLU HB2 H -3.537 -4.907 -14.334 1.00 . A A . 118 GLU HB2 1 1
7 12729 1 1 84 GLU HB3 H -4.335 -5.844 -15.589 1.00 . A A . 118 GLU HB3 1 1
7 12730 1 1 84 GLU HG2 H -3.925 -7.881 -14.249 1.00 . A A . 118 GLU HG2 1 1
7 12731 1 1 84 GLU HG3 H -3.274 -6.858 -12.968 1.00 . A A . 118 GLU HG3 1 1
7 12732 1 1 84 GLU N N -1.114 -5.902 -14.565 1.00 . A A . 118 GLU N 1 1
7 12733 1 1 84 GLU O O -2.936 -5.257 -17.600 1.00 . A A . 118 GLU O 1 1
7 12734 1 1 84 GLU OE1 O -6.340 -7.096 -13.928 1.00 . A A . 118 GLU OE1 1 1
7 12735 1 1 84 GLU OE2 O -5.501 -6.090 -12.169 1.00 . A A . 118 GLU OE2 1 1
7 12736 1 1 85 GLY C C -1.466 -2.223 -17.656 1.00 . A A . 119 GLY C 1 1
7 12737 1 1 85 GLY CA C -0.788 -3.548 -17.863 1.00 . A A . 119 GLY CA 1 1
7 12738 1 1 85 GLY H H -0.388 -4.457 -15.993 1.00 . A A . 119 GLY H 1 1
7 12739 1 1 85 GLY HA2 H 0.273 -3.387 -17.980 1.00 . A A . 119 GLY HA2 1 1
7 12740 1 1 85 GLY HA3 H -1.179 -3.999 -18.759 1.00 . A A . 119 GLY HA3 1 1
7 12741 1 1 85 GLY N N -1.020 -4.442 -16.745 1.00 . A A . 119 GLY N 1 1
7 12742 1 1 85 GLY O O -1.360 -1.313 -18.479 1.00 . A A . 119 GLY O 1 1
7 12743 1 1 86 HIS C C -2.199 0.036 -15.385 1.00 . A A . 120 HIS C 1 1
7 12744 1 1 86 HIS CA C -2.953 -0.936 -16.269 1.00 . A A . 120 HIS CA 1 1
7 12745 1 1 86 HIS CB C -4.273 -1.322 -15.611 1.00 . A A . 120 HIS CB 1 1
7 12746 1 1 86 HIS CD2 C -5.622 -3.419 -16.305 1.00 . A A . 120 HIS CD2 1 1
7 12747 1 1 86 HIS CE1 C -6.418 -2.667 -18.199 1.00 . A A . 120 HIS CE1 1 1
7 12748 1 1 86 HIS CG C -5.157 -2.159 -16.474 1.00 . A A . 120 HIS CG 1 1
7 12749 1 1 86 HIS H H -2.129 -2.834 -15.884 1.00 . A A . 120 HIS H 1 1
7 12750 1 1 86 HIS HA H -3.163 -0.454 -17.210 1.00 . A A . 120 HIS HA 1 1
7 12751 1 1 86 HIS HB2 H -4.067 -1.878 -14.709 1.00 . A A . 120 HIS HB2 1 1
7 12752 1 1 86 HIS HB3 H -4.808 -0.427 -15.361 1.00 . A A . 120 HIS HB3 1 1
7 12753 1 1 86 HIS HD1 H -5.518 -0.827 -18.073 1.00 . A A . 120 HIS HD1 1 1
7 12754 1 1 86 HIS HD2 H -5.424 -4.067 -15.461 1.00 . A A . 120 HIS HD2 1 1
7 12755 1 1 86 HIS HE1 H -6.953 -2.597 -19.133 1.00 . A A . 120 HIS HE1 1 1
7 12756 1 1 86 HIS HE2 H -7.030 -4.476 -17.459 1.00 . A A . 120 HIS HE2 1 1
7 12757 1 1 86 HIS N N -2.161 -2.110 -16.544 1.00 . A A . 120 HIS N 1 1
7 12758 1 1 86 HIS ND1 N -5.674 -1.718 -17.669 1.00 . A A . 120 HIS ND1 1 1
7 12759 1 1 86 HIS NE2 N -6.404 -3.710 -17.394 1.00 . A A . 120 HIS NE2 1 1
7 12760 1 1 86 HIS O O -1.053 -0.213 -14.994 1.00 . A A . 120 HIS O 1 1
7 12761 1 1 87 GLU C C -3.098 2.518 -13.078 1.00 . A A . 121 GLU C 1 1
7 12762 1 1 87 GLU CA C -2.240 2.191 -14.292 1.00 . A A . 121 GLU CA 1 1
7 12763 1 1 87 GLU CB C -2.038 3.447 -15.164 1.00 . A A . 121 GLU CB 1 1
7 12764 1 1 87 GLU CD C -4.084 3.174 -16.671 1.00 . A A . 121 GLU CD 1 1
7 12765 1 1 87 GLU CG C -3.326 4.072 -15.704 1.00 . A A . 121 GLU CG 1 1
7 12766 1 1 87 GLU H H -3.784 1.239 -15.358 1.00 . A A . 121 GLU H 1 1
7 12767 1 1 87 GLU HA H -1.277 1.839 -13.955 1.00 . A A . 121 GLU HA 1 1
7 12768 1 1 87 GLU HB2 H -1.528 4.193 -14.575 1.00 . A A . 121 GLU HB2 1 1
7 12769 1 1 87 GLU HB3 H -1.411 3.185 -16.007 1.00 . A A . 121 GLU HB3 1 1
7 12770 1 1 87 GLU HG2 H -3.973 4.288 -14.869 1.00 . A A . 121 GLU HG2 1 1
7 12771 1 1 87 GLU HG3 H -3.076 4.992 -16.211 1.00 . A A . 121 GLU HG3 1 1
7 12772 1 1 87 GLU N N -2.852 1.134 -15.065 1.00 . A A . 121 GLU N 1 1
7 12773 1 1 87 GLU O O -4.326 2.431 -13.131 1.00 . A A . 121 GLU O 1 1
7 12774 1 1 87 GLU OE1 O -3.700 3.097 -17.856 1.00 . A A . 121 GLU OE1 1 1
7 12775 1 1 87 GLU OE2 O -5.069 2.533 -16.244 1.00 . A A . 121 GLU OE2 1 1
7 12776 1 1 88 LEU C C -3.571 4.779 -10.982 1.00 . A A . 122 LEU C 1 1
7 12777 1 1 88 LEU CA C -3.160 3.313 -10.796 1.00 . A A . 122 LEU CA 1 1
7 12778 1 1 88 LEU CB C -2.304 3.107 -9.530 1.00 . A A . 122 LEU CB 1 1
7 12779 1 1 88 LEU CD1 C -0.208 4.316 -10.273 1.00 . A A . 122 LEU CD1 1 1
7 12780 1 1 88 LEU CD2 C -0.083 2.591 -8.472 1.00 . A A . 122 LEU CD2 1 1
7 12781 1 1 88 LEU CG C -0.786 3.010 -9.755 1.00 . A A . 122 LEU CG 1 1
7 12782 1 1 88 LEU H H -1.476 2.785 -11.958 1.00 . A A . 122 LEU H 1 1
7 12783 1 1 88 LEU HA H -4.058 2.719 -10.708 1.00 . A A . 122 LEU HA 1 1
7 12784 1 1 88 LEU HB2 H -2.496 3.926 -8.852 1.00 . A A . 122 LEU HB2 1 1
7 12785 1 1 88 LEU HB3 H -2.626 2.193 -9.056 1.00 . A A . 122 LEU HB3 1 1
7 12786 1 1 88 LEU HD11 H -0.369 5.098 -9.546 1.00 . A A . 122 LEU HD11 1 1
7 12787 1 1 88 LEU HD12 H -0.696 4.580 -11.199 1.00 . A A . 122 LEU HD12 1 1
7 12788 1 1 88 LEU HD13 H 0.850 4.195 -10.447 1.00 . A A . 122 LEU HD13 1 1
7 12789 1 1 88 LEU HD21 H -0.278 3.318 -7.696 1.00 . A A . 122 LEU HD21 1 1
7 12790 1 1 88 LEU HD22 H 0.981 2.531 -8.646 1.00 . A A . 122 LEU HD22 1 1
7 12791 1 1 88 LEU HD23 H -0.450 1.623 -8.159 1.00 . A A . 122 LEU HD23 1 1
7 12792 1 1 88 LEU HG H -0.593 2.251 -10.497 1.00 . A A . 122 LEU HG 1 1
7 12793 1 1 88 LEU N N -2.451 2.849 -11.977 1.00 . A A . 122 LEU N 1 1
7 12794 1 1 88 LEU O O -2.801 5.579 -11.508 1.00 . A A . 122 LEU O 1 1
7 12795 1 1 89 PRO C C -4.691 7.620 -10.119 1.00 . A A . 123 PRO C 1 1
7 12796 1 1 89 PRO CA C -5.367 6.470 -10.865 1.00 . A A . 123 PRO CA 1 1
7 12797 1 1 89 PRO CB C -6.823 6.329 -10.424 1.00 . A A . 123 PRO CB 1 1
7 12798 1 1 89 PRO CD C -5.709 4.317 -9.758 1.00 . A A . 123 PRO CD 1 1
7 12799 1 1 89 PRO CG C -6.799 5.277 -9.367 1.00 . A A . 123 PRO CG 1 1
7 12800 1 1 89 PRO HA H -5.337 6.673 -11.926 1.00 . A A . 123 PRO HA 1 1
7 12801 1 1 89 PRO HB2 H -7.177 7.272 -10.034 1.00 . A A . 123 PRO HB2 1 1
7 12802 1 1 89 PRO HB3 H -7.430 6.027 -11.265 1.00 . A A . 123 PRO HB3 1 1
7 12803 1 1 89 PRO HD2 H -5.210 3.936 -8.882 1.00 . A A . 123 PRO HD2 1 1
7 12804 1 1 89 PRO HD3 H -6.112 3.506 -10.349 1.00 . A A . 123 PRO HD3 1 1
7 12805 1 1 89 PRO HG2 H -6.580 5.727 -8.410 1.00 . A A . 123 PRO HG2 1 1
7 12806 1 1 89 PRO HG3 H -7.751 4.771 -9.333 1.00 . A A . 123 PRO HG3 1 1
7 12807 1 1 89 PRO N N -4.792 5.149 -10.562 1.00 . A A . 123 PRO N 1 1
7 12808 1 1 89 PRO O O -5.036 8.781 -10.337 1.00 . A A . 123 PRO O 1 1
7 12809 1 1 90 ALA C C -4.010 8.977 -7.477 1.00 . A A . 124 ALA C 1 1
7 12810 1 1 90 ALA CA C -3.036 8.285 -8.426 1.00 . A A . 124 ALA CA 1 1
7 12811 1 1 90 ALA CB C -2.313 9.298 -9.301 1.00 . A A . 124 ALA CB 1 1
7 12812 1 1 90 ALA H H -3.476 6.347 -9.168 1.00 . A A . 124 ALA H 1 1
7 12813 1 1 90 ALA HA H -2.297 7.763 -7.836 1.00 . A A . 124 ALA HA 1 1
7 12814 1 1 90 ALA HB1 H -1.647 8.781 -9.975 1.00 . A A . 124 ALA HB1 1 1
7 12815 1 1 90 ALA HB2 H -1.746 9.973 -8.678 1.00 . A A . 124 ALA HB2 1 1
7 12816 1 1 90 ALA HB3 H -3.039 9.861 -9.872 1.00 . A A . 124 ALA HB3 1 1
7 12817 1 1 90 ALA N N -3.731 7.289 -9.248 1.00 . A A . 124 ALA N 1 1
7 12818 1 1 90 ALA O O -3.750 10.074 -6.981 1.00 . A A . 124 ALA O 1 1
7 12819 1 1 91 ASP C C -6.469 7.706 -5.311 1.00 . A A . 125 ASP C 1 1
7 12820 1 1 91 ASP CA C -6.150 8.791 -6.321 1.00 . A A . 125 ASP CA 1 1
7 12821 1 1 91 ASP CB C -7.436 9.153 -7.082 1.00 . A A . 125 ASP CB 1 1
7 12822 1 1 91 ASP CG C -7.395 10.510 -7.757 1.00 . A A . 125 ASP CG 1 1
7 12823 1 1 91 ASP H H -5.257 7.441 -7.664 1.00 . A A . 125 ASP H 1 1
7 12824 1 1 91 ASP HA H -5.775 9.663 -5.807 1.00 . A A . 125 ASP HA 1 1
7 12825 1 1 91 ASP HB2 H -7.614 8.408 -7.841 1.00 . A A . 125 ASP HB2 1 1
7 12826 1 1 91 ASP HB3 H -8.264 9.148 -6.386 1.00 . A A . 125 ASP HB3 1 1
7 12827 1 1 91 ASP N N -5.124 8.306 -7.228 1.00 . A A . 125 ASP N 1 1
7 12828 1 1 91 ASP O O -6.458 6.523 -5.654 1.00 . A A . 125 ASP O 1 1
7 12829 1 1 91 ASP OD1 O -6.455 10.753 -8.549 1.00 . A A . 125 ASP OD1 1 1
7 12830 1 1 91 ASP OD2 O -8.266 11.357 -7.479 1.00 . A A . 125 ASP OD2 1 1
7 12831 1 1 92 LEU C C -8.761 7.337 -2.951 1.00 . A A . 126 LEU C 1 1
7 12832 1 1 92 LEU CA C -7.242 7.182 -3.071 1.00 . A A . 126 LEU CA 1 1
7 12833 1 1 92 LEU CB C -6.577 7.427 -1.715 1.00 . A A . 126 LEU CB 1 1
7 12834 1 1 92 LEU CD1 C -4.518 7.447 -0.282 1.00 . A A . 126 LEU CD1 1 1
7 12835 1 1 92 LEU CD2 C -4.819 5.667 -2.021 1.00 . A A . 126 LEU CD2 1 1
7 12836 1 1 92 LEU CG C -5.079 7.124 -1.660 1.00 . A A . 126 LEU CG 1 1
7 12837 1 1 92 LEU H H -6.498 9.020 -3.809 1.00 . A A . 126 LEU H 1 1
7 12838 1 1 92 LEU HA H -7.020 6.178 -3.396 1.00 . A A . 126 LEU HA 1 1
7 12839 1 1 92 LEU HB2 H -6.720 8.466 -1.451 1.00 . A A . 126 LEU HB2 1 1
7 12840 1 1 92 LEU HB3 H -7.075 6.814 -0.981 1.00 . A A . 126 LEU HB3 1 1
7 12841 1 1 92 LEU HD11 H -3.464 7.206 -0.254 1.00 . A A . 126 LEU HD11 1 1
7 12842 1 1 92 LEU HD12 H -5.040 6.865 0.464 1.00 . A A . 126 LEU HD12 1 1
7 12843 1 1 92 LEU HD13 H -4.652 8.499 -0.077 1.00 . A A . 126 LEU HD13 1 1
7 12844 1 1 92 LEU HD21 H -5.180 5.474 -3.020 1.00 . A A . 126 LEU HD21 1 1
7 12845 1 1 92 LEU HD22 H -5.336 5.023 -1.322 1.00 . A A . 126 LEU HD22 1 1
7 12846 1 1 92 LEU HD23 H -3.757 5.467 -1.975 1.00 . A A . 126 LEU HD23 1 1
7 12847 1 1 92 LEU HG H -4.571 7.745 -2.381 1.00 . A A . 126 LEU HG 1 1
7 12848 1 1 92 LEU N N -6.712 8.098 -4.072 1.00 . A A . 126 LEU N 1 1
7 12849 1 1 92 LEU O O -9.259 8.188 -2.211 1.00 . A A . 126 LEU O 1 1
7 12850 1 1 93 PRO C C -11.579 5.542 -2.752 1.00 . A A . 127 PRO C 1 1
7 12851 1 1 93 PRO CA C -10.971 6.561 -3.718 1.00 . A A . 127 PRO CA 1 1
7 12852 1 1 93 PRO CB C -11.300 6.191 -5.174 1.00 . A A . 127 PRO CB 1 1
7 12853 1 1 93 PRO CD C -9.027 5.532 -4.648 1.00 . A A . 127 PRO CD 1 1
7 12854 1 1 93 PRO CG C -10.055 5.576 -5.747 1.00 . A A . 127 PRO CG 1 1
7 12855 1 1 93 PRO HA H -11.351 7.547 -3.497 1.00 . A A . 127 PRO HA 1 1
7 12856 1 1 93 PRO HB2 H -12.125 5.494 -5.192 1.00 . A A . 127 PRO HB2 1 1
7 12857 1 1 93 PRO HB3 H -11.573 7.085 -5.715 1.00 . A A . 127 PRO HB3 1 1
7 12858 1 1 93 PRO HD2 H -8.994 4.552 -4.193 1.00 . A A . 127 PRO HD2 1 1
7 12859 1 1 93 PRO HD3 H -8.056 5.807 -5.032 1.00 . A A . 127 PRO HD3 1 1
7 12860 1 1 93 PRO HG2 H -10.270 4.577 -6.094 1.00 . A A . 127 PRO HG2 1 1
7 12861 1 1 93 PRO HG3 H -9.698 6.184 -6.565 1.00 . A A . 127 PRO HG3 1 1
7 12862 1 1 93 PRO N N -9.518 6.530 -3.708 1.00 . A A . 127 PRO N 1 1
7 12863 1 1 93 PRO O O -10.887 4.641 -2.276 1.00 . A A . 127 PRO O 1 1
7 12864 1 1 94 PRO C C -13.447 3.283 -1.878 1.00 . A A . 128 PRO C 1 1
7 12865 1 1 94 PRO CA C -13.602 4.768 -1.539 1.00 . A A . 128 PRO CA 1 1
7 12866 1 1 94 PRO CB C -15.059 5.191 -1.692 1.00 . A A . 128 PRO CB 1 1
7 12867 1 1 94 PRO CD C -13.767 6.735 -2.969 1.00 . A A . 128 PRO CD 1 1
7 12868 1 1 94 PRO CG C -14.999 6.615 -2.111 1.00 . A A . 128 PRO CG 1 1
7 12869 1 1 94 PRO HA H -13.299 4.927 -0.524 1.00 . A A . 128 PRO HA 1 1
7 12870 1 1 94 PRO HB2 H -15.527 4.578 -2.439 1.00 . A A . 128 PRO HB2 1 1
7 12871 1 1 94 PRO HB3 H -15.573 5.079 -0.749 1.00 . A A . 128 PRO HB3 1 1
7 12872 1 1 94 PRO HD2 H -14.011 6.567 -4.007 1.00 . A A . 128 PRO HD2 1 1
7 12873 1 1 94 PRO HD3 H -13.311 7.706 -2.840 1.00 . A A . 128 PRO HD3 1 1
7 12874 1 1 94 PRO HG2 H -15.881 6.869 -2.681 1.00 . A A . 128 PRO HG2 1 1
7 12875 1 1 94 PRO HG3 H -14.914 7.250 -1.242 1.00 . A A . 128 PRO HG3 1 1
7 12876 1 1 94 PRO N N -12.884 5.669 -2.457 1.00 . A A . 128 PRO N 1 1
7 12877 1 1 94 PRO O O -13.573 2.433 -1.003 1.00 . A A . 128 PRO O 1 1
7 12878 1 1 95 HIS C C -11.605 1.064 -3.327 1.00 . A A . 129 HIS C 1 1
7 12879 1 1 95 HIS CA C -13.032 1.567 -3.539 1.00 . A A . 129 HIS CA 1 1
7 12880 1 1 95 HIS CB C -13.482 1.345 -4.997 1.00 . A A . 129 HIS CB 1 1
7 12881 1 1 95 HIS CD2 C -11.456 1.437 -6.620 1.00 . A A . 129 HIS CD2 1 1
7 12882 1 1 95 HIS CE1 C -11.918 3.330 -7.613 1.00 . A A . 129 HIS CE1 1 1
7 12883 1 1 95 HIS CG C -12.588 1.921 -6.059 1.00 . A A . 129 HIS CG 1 1
7 12884 1 1 95 HIS H H -13.062 3.676 -3.803 1.00 . A A . 129 HIS H 1 1
7 12885 1 1 95 HIS HA H -13.682 0.995 -2.895 1.00 . A A . 129 HIS HA 1 1
7 12886 1 1 95 HIS HB2 H -13.551 0.284 -5.176 1.00 . A A . 129 HIS HB2 1 1
7 12887 1 1 95 HIS HB3 H -14.462 1.782 -5.121 1.00 . A A . 129 HIS HB3 1 1
7 12888 1 1 95 HIS HD1 H -13.616 3.714 -6.526 1.00 . A A . 129 HIS HD1 1 1
7 12889 1 1 95 HIS HD2 H -10.950 0.523 -6.349 1.00 . A A . 129 HIS HD2 1 1
7 12890 1 1 95 HIS HE1 H -11.857 4.195 -8.258 1.00 . A A . 129 HIS HE1 1 1
7 12891 1 1 95 HIS HE2 H -10.384 2.148 -8.280 1.00 . A A . 129 HIS HE2 1 1
7 12892 1 1 95 HIS N N -13.171 2.966 -3.140 1.00 . A A . 129 HIS N 1 1
7 12893 1 1 95 HIS ND1 N -12.847 3.114 -6.702 1.00 . A A . 129 HIS ND1 1 1
7 12894 1 1 95 HIS NE2 N -11.062 2.330 -7.584 1.00 . A A . 129 HIS NE2 1 1
7 12895 1 1 95 HIS O O -11.272 -0.060 -3.703 1.00 . A A . 129 HIS O 1 1
7 12896 1 1 96 LEU C C -9.034 1.783 -0.985 1.00 . A A . 130 LEU C 1 1
7 12897 1 1 96 LEU CA C -9.389 1.512 -2.440 1.00 . A A . 130 LEU CA 1 1
7 12898 1 1 96 LEU CB C -8.411 2.238 -3.367 1.00 . A A . 130 LEU CB 1 1
7 12899 1 1 96 LEU CD1 C -7.459 2.613 -5.665 1.00 . A A . 130 LEU CD1 1 1
7 12900 1 1 96 LEU CD2 C -8.155 0.310 -4.963 1.00 . A A . 130 LEU CD2 1 1
7 12901 1 1 96 LEU CG C -8.451 1.801 -4.838 1.00 . A A . 130 LEU CG 1 1
7 12902 1 1 96 LEU H H -11.078 2.790 -2.460 1.00 . A A . 130 LEU H 1 1
7 12903 1 1 96 LEU HA H -9.308 0.450 -2.616 1.00 . A A . 130 LEU HA 1 1
7 12904 1 1 96 LEU HB2 H -8.624 3.297 -3.322 1.00 . A A . 130 LEU HB2 1 1
7 12905 1 1 96 LEU HB3 H -7.410 2.076 -2.995 1.00 . A A . 130 LEU HB3 1 1
7 12906 1 1 96 LEU HD11 H -7.498 2.292 -6.696 1.00 . A A . 130 LEU HD11 1 1
7 12907 1 1 96 LEU HD12 H -6.463 2.463 -5.279 1.00 . A A . 130 LEU HD12 1 1
7 12908 1 1 96 LEU HD13 H -7.714 3.662 -5.605 1.00 . A A . 130 LEU HD13 1 1
7 12909 1 1 96 LEU HD21 H -8.879 -0.250 -4.391 1.00 . A A . 130 LEU HD21 1 1
7 12910 1 1 96 LEU HD22 H -7.164 0.107 -4.585 1.00 . A A . 130 LEU HD22 1 1
7 12911 1 1 96 LEU HD23 H -8.213 0.013 -6.002 1.00 . A A . 130 LEU HD23 1 1
7 12912 1 1 96 LEU HG H -9.441 1.981 -5.233 1.00 . A A . 130 LEU HG 1 1
7 12913 1 1 96 LEU N N -10.764 1.898 -2.727 1.00 . A A . 130 LEU N 1 1
7 12914 1 1 96 LEU O O -8.297 1.014 -0.373 1.00 . A A . 130 LEU O 1 1
7 12915 1 1 97 VAL C C -10.099 2.286 1.917 1.00 . A A . 131 VAL C 1 1
7 12916 1 1 97 VAL CA C -9.299 3.185 0.973 1.00 . A A . 131 VAL CA 1 1
7 12917 1 1 97 VAL CB C -9.582 4.672 1.296 1.00 . A A . 131 VAL CB 1 1
7 12918 1 1 97 VAL CG1 C -8.620 5.575 0.541 1.00 . A A . 131 VAL CG1 1 1
7 12919 1 1 97 VAL CG2 C -11.022 5.055 0.982 1.00 . A A . 131 VAL CG2 1 1
7 12920 1 1 97 VAL H H -10.140 3.449 -0.953 1.00 . A A . 131 VAL H 1 1
7 12921 1 1 97 VAL HA H -8.246 3.004 1.146 1.00 . A A . 131 VAL HA 1 1
7 12922 1 1 97 VAL HB H -9.417 4.822 2.351 1.00 . A A . 131 VAL HB 1 1
7 12923 1 1 97 VAL HG11 H -7.605 5.314 0.799 1.00 . A A . 131 VAL HG11 1 1
7 12924 1 1 97 VAL HG12 H -8.807 6.604 0.811 1.00 . A A . 131 VAL HG12 1 1
7 12925 1 1 97 VAL HG13 H -8.765 5.452 -0.522 1.00 . A A . 131 VAL HG13 1 1
7 12926 1 1 97 VAL HG21 H -11.691 4.427 1.546 1.00 . A A . 131 VAL HG21 1 1
7 12927 1 1 97 VAL HG22 H -11.210 4.929 -0.074 1.00 . A A . 131 VAL HG22 1 1
7 12928 1 1 97 VAL HG23 H -11.185 6.087 1.254 1.00 . A A . 131 VAL HG23 1 1
7 12929 1 1 97 VAL N N -9.565 2.859 -0.423 1.00 . A A . 131 VAL N 1 1
7 12930 1 1 97 VAL O O -11.327 2.215 1.847 1.00 . A A . 131 VAL O 1 1
7 12931 1 1 98 PRO C C -10.905 1.480 4.765 1.00 . A A . 132 PRO C 1 1
7 12932 1 1 98 PRO CA C -10.044 0.690 3.786 1.00 . A A . 132 PRO CA 1 1
7 12933 1 1 98 PRO CB C -8.874 0.023 4.517 1.00 . A A . 132 PRO CB 1 1
7 12934 1 1 98 PRO CD C -7.937 1.509 2.896 1.00 . A A . 132 PRO CD 1 1
7 12935 1 1 98 PRO CG C -7.693 0.223 3.630 1.00 . A A . 132 PRO CG 1 1
7 12936 1 1 98 PRO HA H -10.650 -0.067 3.308 1.00 . A A . 132 PRO HA 1 1
7 12937 1 1 98 PRO HB2 H -8.732 0.492 5.480 1.00 . A A . 132 PRO HB2 1 1
7 12938 1 1 98 PRO HB3 H -9.088 -1.027 4.653 1.00 . A A . 132 PRO HB3 1 1
7 12939 1 1 98 PRO HD2 H -7.557 2.349 3.461 1.00 . A A . 132 PRO HD2 1 1
7 12940 1 1 98 PRO HD3 H -7.487 1.475 1.916 1.00 . A A . 132 PRO HD3 1 1
7 12941 1 1 98 PRO HG2 H -6.795 0.295 4.223 1.00 . A A . 132 PRO HG2 1 1
7 12942 1 1 98 PRO HG3 H -7.620 -0.598 2.932 1.00 . A A . 132 PRO HG3 1 1
7 12943 1 1 98 PRO N N -9.402 1.559 2.801 1.00 . A A . 132 PRO N 1 1
7 12944 1 1 98 PRO O O -10.526 2.575 5.191 1.00 . A A . 132 PRO O 1 1
7 12945 1 1 99 PRO C C -12.396 1.903 7.411 1.00 . A A . 133 PRO C 1 1
7 12946 1 1 99 PRO CA C -13.015 1.592 6.047 1.00 . A A . 133 PRO CA 1 1
7 12947 1 1 99 PRO CB C -14.155 0.578 6.201 1.00 . A A . 133 PRO CB 1 1
7 12948 1 1 99 PRO CD C -12.572 -0.379 4.678 1.00 . A A . 133 PRO CD 1 1
7 12949 1 1 99 PRO CG C -14.033 -0.336 5.032 1.00 . A A . 133 PRO CG 1 1
7 12950 1 1 99 PRO HA H -13.398 2.507 5.615 1.00 . A A . 133 PRO HA 1 1
7 12951 1 1 99 PRO HB2 H -14.036 0.041 7.132 1.00 . A A . 133 PRO HB2 1 1
7 12952 1 1 99 PRO HB3 H -15.103 1.095 6.199 1.00 . A A . 133 PRO HB3 1 1
7 12953 1 1 99 PRO HD2 H -12.081 -1.189 5.200 1.00 . A A . 133 PRO HD2 1 1
7 12954 1 1 99 PRO HD3 H -12.448 -0.486 3.610 1.00 . A A . 133 PRO HD3 1 1
7 12955 1 1 99 PRO HG2 H -14.378 -1.322 5.306 1.00 . A A . 133 PRO HG2 1 1
7 12956 1 1 99 PRO HG3 H -14.608 0.047 4.202 1.00 . A A . 133 PRO HG3 1 1
7 12957 1 1 99 PRO N N -12.073 0.929 5.136 1.00 . A A . 133 PRO N 1 1
7 12958 1 1 99 PRO O O -12.880 2.768 8.142 1.00 . A A . 133 PRO O 1 1
7 12959 1 1 100 SER C C -9.973 2.762 9.101 1.00 . A A . 134 SER C 1 1
7 12960 1 1 100 SER CA C -10.629 1.384 9.001 1.00 . A A . 134 SER CA 1 1
7 12961 1 1 100 SER CB C -9.581 0.289 9.175 1.00 . A A . 134 SER CB 1 1
7 12962 1 1 100 SER H H -10.959 0.556 7.092 1.00 . A A . 134 SER H 1 1
7 12963 1 1 100 SER HA H -11.362 1.291 9.787 1.00 . A A . 134 SER HA 1 1
7 12964 1 1 100 SER HB2 H -8.884 0.576 9.948 1.00 . A A . 134 SER HB2 1 1
7 12965 1 1 100 SER HB3 H -10.067 -0.634 9.452 1.00 . A A . 134 SER HB3 1 1
7 12966 1 1 100 SER HG H -8.390 -0.766 8.018 1.00 . A A . 134 SER HG 1 1
7 12967 1 1 100 SER N N -11.313 1.208 7.731 1.00 . A A . 134 SER N 1 1
7 12968 1 1 100 SER O O -9.709 3.255 10.196 1.00 . A A . 134 SER O 1 1
7 12969 1 1 100 SER OG O -8.865 0.085 7.969 1.00 . A A . 134 SER OG 1 1
7 12970 1 1 101 LYS C C -10.153 5.792 7.734 1.00 . A A . 135 LYS C 1 1
7 12971 1 1 101 LYS CA C -9.097 4.705 7.940 1.00 . A A . 135 LYS CA 1 1
7 12972 1 1 101 LYS CB C -8.027 4.814 6.843 1.00 . A A . 135 LYS CB 1 1
7 12973 1 1 101 LYS CD C -7.007 2.536 6.441 1.00 . A A . 135 LYS CD 1 1
7 12974 1 1 101 LYS CE C -5.689 1.775 6.340 1.00 . A A . 135 LYS CE 1 1
7 12975 1 1 101 LYS CG C -6.806 3.920 7.041 1.00 . A A . 135 LYS CG 1 1
7 12976 1 1 101 LYS H H -9.940 2.944 7.104 1.00 . A A . 135 LYS H 1 1
7 12977 1 1 101 LYS HA H -8.630 4.860 8.900 1.00 . A A . 135 LYS HA 1 1
7 12978 1 1 101 LYS HB2 H -8.478 4.556 5.898 1.00 . A A . 135 LYS HB2 1 1
7 12979 1 1 101 LYS HB3 H -7.690 5.839 6.795 1.00 . A A . 135 LYS HB3 1 1
7 12980 1 1 101 LYS HD2 H -7.688 1.978 7.065 1.00 . A A . 135 LYS HD2 1 1
7 12981 1 1 101 LYS HD3 H -7.428 2.642 5.452 1.00 . A A . 135 LYS HD3 1 1
7 12982 1 1 101 LYS HE2 H -5.836 0.917 5.702 1.00 . A A . 135 LYS HE2 1 1
7 12983 1 1 101 LYS HE3 H -4.951 2.427 5.895 1.00 . A A . 135 LYS HE3 1 1
7 12984 1 1 101 LYS HG2 H -5.953 4.382 6.564 1.00 . A A . 135 LYS HG2 1 1
7 12985 1 1 101 LYS HG3 H -6.614 3.822 8.100 1.00 . A A . 135 LYS HG3 1 1
7 12986 1 1 101 LYS HZ1 H -5.531 1.922 8.424 1.00 . A A . 135 LYS HZ1 1 1
7 12987 1 1 101 LYS HZ2 H -4.135 1.337 7.670 1.00 . A A . 135 LYS HZ2 1 1
7 12988 1 1 101 LYS HZ3 H -5.495 0.325 7.843 1.00 . A A . 135 LYS HZ3 1 1
7 12989 1 1 101 LYS N N -9.712 3.384 7.954 1.00 . A A . 135 LYS N 1 1
7 12990 1 1 101 LYS NZ N -5.182 1.309 7.662 1.00 . A A . 135 LYS NZ 1 1
7 12991 1 1 101 LYS O O -9.857 6.985 7.827 1.00 . A A . 135 LYS O 1 1
7 12992 1 1 102 ARG C C -13.000 6.932 8.472 1.00 . A A . 136 ARG C 1 1
7 12993 1 1 102 ARG CA C -12.469 6.310 7.188 1.00 . A A . 136 ARG CA 1 1
7 12994 1 1 102 ARG CB C -13.604 5.611 6.436 1.00 . A A . 136 ARG CB 1 1
7 12995 1 1 102 ARG CD C -13.253 6.508 4.112 1.00 . A A . 136 ARG CD 1 1
7 12996 1 1 102 ARG CG C -13.254 5.270 4.999 1.00 . A A . 136 ARG CG 1 1
7 12997 1 1 102 ARG CZ C -14.869 8.150 3.212 1.00 . A A . 136 ARG CZ 1 1
7 12998 1 1 102 ARG H H -11.573 4.412 7.481 1.00 . A A . 136 ARG H 1 1
7 12999 1 1 102 ARG HA H -12.074 7.096 6.565 1.00 . A A . 136 ARG HA 1 1
7 13000 1 1 102 ARG HB2 H -13.855 4.696 6.953 1.00 . A A . 136 ARG HB2 1 1
7 13001 1 1 102 ARG HB3 H -14.468 6.260 6.429 1.00 . A A . 136 ARG HB3 1 1
7 13002 1 1 102 ARG HD2 H -12.645 7.271 4.577 1.00 . A A . 136 ARG HD2 1 1
7 13003 1 1 102 ARG HD3 H -12.828 6.247 3.155 1.00 . A A . 136 ARG HD3 1 1
7 13004 1 1 102 ARG HE H -15.349 6.527 4.284 1.00 . A A . 136 ARG HE 1 1
7 13005 1 1 102 ARG HG2 H -12.272 4.820 4.978 1.00 . A A . 136 ARG HG2 1 1
7 13006 1 1 102 ARG HG3 H -13.981 4.566 4.620 1.00 . A A . 136 ARG HG3 1 1
7 13007 1 1 102 ARG HH11 H -12.925 8.625 2.883 1.00 . A A . 136 ARG HH11 1 1
7 13008 1 1 102 ARG HH12 H -14.084 9.718 2.192 1.00 . A A . 136 ARG HH12 1 1
7 13009 1 1 102 ARG HH21 H -16.886 7.986 3.399 1.00 . A A . 136 ARG HH21 1 1
7 13010 1 1 102 ARG HH22 H -16.330 9.362 2.500 1.00 . A A . 136 ARG HH22 1 1
7 13011 1 1 102 ARG N N -11.383 5.374 7.465 1.00 . A A . 136 ARG N 1 1
7 13012 1 1 102 ARG NE N -14.602 7.040 3.906 1.00 . A A . 136 ARG NE 1 1
7 13013 1 1 102 ARG NH1 N -13.880 8.890 2.728 1.00 . A A . 136 ARG NH1 1 1
7 13014 1 1 102 ARG NH2 N -16.127 8.530 3.025 1.00 . A A . 136 ARG NH2 1 1
7 13015 1 1 102 ARG O O -13.261 6.238 9.454 1.00 . A A . 136 ARG O 1 1
7 13016 1 1 103 ARG C C -14.965 9.666 9.307 1.00 . A A . 137 ARG C 1 1
7 13017 1 1 103 ARG CA C -13.640 8.976 9.617 1.00 . A A . 137 ARG CA 1 1
7 13018 1 1 103 ARG CB C -12.578 9.984 10.082 1.00 . A A . 137 ARG CB 1 1
7 13019 1 1 103 ARG CD C -10.507 11.049 9.116 1.00 . A A . 137 ARG CD 1 1
7 13020 1 1 103 ARG CG C -12.011 10.856 8.965 1.00 . A A . 137 ARG CG 1 1
7 13021 1 1 103 ARG CZ C -8.606 9.557 9.648 1.00 . A A . 137 ARG CZ 1 1
7 13022 1 1 103 ARG H H -12.956 8.742 7.633 1.00 . A A . 137 ARG H 1 1
7 13023 1 1 103 ARG HA H -13.804 8.258 10.406 1.00 . A A . 137 ARG HA 1 1
7 13024 1 1 103 ARG HB2 H -13.019 10.633 10.826 1.00 . A A . 137 ARG HB2 1 1
7 13025 1 1 103 ARG HB3 H -11.762 9.441 10.534 1.00 . A A . 137 ARG HB3 1 1
7 13026 1 1 103 ARG HD2 H -10.153 11.669 8.304 1.00 . A A . 137 ARG HD2 1 1
7 13027 1 1 103 ARG HD3 H -10.309 11.540 10.056 1.00 . A A . 137 ARG HD3 1 1
7 13028 1 1 103 ARG HE H -10.243 9.017 8.639 1.00 . A A . 137 ARG HE 1 1
7 13029 1 1 103 ARG HG2 H -12.206 10.378 8.015 1.00 . A A . 137 ARG HG2 1 1
7 13030 1 1 103 ARG HG3 H -12.494 11.821 8.990 1.00 . A A . 137 ARG HG3 1 1
7 13031 1 1 103 ARG HH11 H -8.272 11.495 10.145 1.00 . A A . 137 ARG HH11 1 1
7 13032 1 1 103 ARG HH12 H -7.017 10.388 10.592 1.00 . A A . 137 ARG HH12 1 1
7 13033 1 1 103 ARG HH21 H -8.588 7.580 9.210 1.00 . A A . 137 ARG HH21 1 1
7 13034 1 1 103 ARG HH22 H -7.204 8.157 10.094 1.00 . A A . 137 ARG HH22 1 1
7 13035 1 1 103 ARG N N -13.158 8.247 8.455 1.00 . A A . 137 ARG N 1 1
7 13036 1 1 103 ARG NE N -9.795 9.771 9.085 1.00 . A A . 137 ARG NE 1 1
7 13037 1 1 103 ARG NH1 N -7.911 10.559 10.172 1.00 . A A . 137 ARG NH1 1 1
7 13038 1 1 103 ARG NH2 N -8.088 8.336 9.643 1.00 . A A . 137 ARG NH2 1 1
7 13039 1 1 103 ARG O O -15.113 10.303 8.266 1.00 . A A . 137 ARG O 1 1
7 13040 1 1 104 HIS C C -17.486 11.320 10.805 1.00 . A A . 138 HIS C 1 1
7 13041 1 1 104 HIS CA C -17.269 10.052 9.985 1.00 . A A . 138 HIS CA 1 1
7 13042 1 1 104 HIS CB C -18.343 9.003 10.333 1.00 . A A . 138 HIS CB 1 1
7 13043 1 1 104 HIS CD2 C -19.286 9.330 12.741 1.00 . A A . 138 HIS CD2 1 1
7 13044 1 1 104 HIS CE1 C -18.150 7.752 13.751 1.00 . A A . 138 HIS CE1 1 1
7 13045 1 1 104 HIS CG C -18.500 8.734 11.807 1.00 . A A . 138 HIS CG 1 1
7 13046 1 1 104 HIS H H -15.735 9.040 11.041 1.00 . A A . 138 HIS H 1 1
7 13047 1 1 104 HIS HA H -17.352 10.302 8.938 1.00 . A A . 138 HIS HA 1 1
7 13048 1 1 104 HIS HB2 H -19.297 9.342 9.959 1.00 . A A . 138 HIS HB2 1 1
7 13049 1 1 104 HIS HB3 H -18.089 8.070 9.849 1.00 . A A . 138 HIS HB3 1 1
7 13050 1 1 104 HIS HD1 H -17.153 7.121 12.073 1.00 . A A . 138 HIS HD1 1 1
7 13051 1 1 104 HIS HD2 H -19.970 10.152 12.573 1.00 . A A . 138 HIS HD2 1 1
7 13052 1 1 104 HIS HE1 H -17.762 7.089 14.513 1.00 . A A . 138 HIS HE1 1 1
7 13053 1 1 104 HIS HE2 H -19.589 8.813 14.760 1.00 . A A . 138 HIS HE2 1 1
7 13054 1 1 104 HIS N N -15.930 9.516 10.205 1.00 . A A . 138 HIS N 1 1
7 13055 1 1 104 HIS ND1 N -17.808 7.744 12.475 1.00 . A A . 138 HIS ND1 1 1
7 13056 1 1 104 HIS NE2 N -19.047 8.702 13.940 1.00 . A A . 138 HIS NE2 1 1
7 13057 1 1 104 HIS O O -17.017 11.419 11.939 1.00 . A A . 138 HIS O 1 1
7 13058 1 1 105 GLU C C -19.959 13.403 11.450 1.00 . A A . 139 GLU C 1 1
7 13059 1 1 105 GLU CA C -18.528 13.502 10.939 1.00 . A A . 139 GLU CA 1 1
7 13060 1 1 105 GLU CB C -18.378 14.734 10.041 1.00 . A A . 139 GLU CB 1 1
7 13061 1 1 105 GLU CD C -18.543 17.254 9.865 1.00 . A A . 139 GLU CD 1 1
7 13062 1 1 105 GLU CG C -18.552 16.051 10.785 1.00 . A A . 139 GLU CG 1 1
7 13063 1 1 105 GLU H H -18.476 12.176 9.290 1.00 . A A . 139 GLU H 1 1
7 13064 1 1 105 GLU HA H -17.860 13.592 11.782 1.00 . A A . 139 GLU HA 1 1
7 13065 1 1 105 GLU HB2 H -17.395 14.721 9.596 1.00 . A A . 139 GLU HB2 1 1
7 13066 1 1 105 GLU HB3 H -19.120 14.685 9.259 1.00 . A A . 139 GLU HB3 1 1
7 13067 1 1 105 GLU HG2 H -19.493 16.030 11.312 1.00 . A A . 139 GLU HG2 1 1
7 13068 1 1 105 GLU HG3 H -17.746 16.155 11.498 1.00 . A A . 139 GLU HG3 1 1
7 13069 1 1 105 GLU N N -18.180 12.285 10.225 1.00 . A A . 139 GLU N 1 1
7 13070 1 1 105 GLU O O -20.893 13.607 10.646 1.00 . A A . 139 GLU O 1 1
7 13071 1 1 105 GLU OXT O -20.142 13.114 12.650 1.00 . A A . 139 GLU OXT 1 1
7 13072 1 1 105 GLU OE1 O -17.655 17.331 8.988 1.00 . A A . 139 GLU OE1 1 1
7 13073 1 1 105 GLU OE2 O -19.427 18.124 10.007 1.00 . A A . 139 GLU OE2 1 1
7 13074 2 2 1 LEU C C 20.693 7.599 2.719 1.00 . B B . 143 LEU C 1 1
7 13075 2 2 1 LEU CA C 20.453 8.311 1.390 1.00 . B B . 143 LEU CA 1 1
7 13076 2 2 1 LEU CB C 20.873 9.782 1.507 1.00 . B B . 143 LEU CB 1 1
7 13077 2 2 1 LEU CD1 C 23.250 9.484 0.769 1.00 . B B . 143 LEU CD1 1 1
7 13078 2 2 1 LEU CD2 C 22.606 11.493 2.120 1.00 . B B . 143 LEU CD2 1 1
7 13079 2 2 1 LEU CG C 22.344 10.014 1.868 1.00 . B B . 143 LEU CG 1 1
7 13080 2 2 1 LEU H1 H 18.748 7.198 0.924 1.00 . B B . 143 LEU H1 1 1
7 13081 2 2 1 LEU H2 H 18.886 8.646 0.049 1.00 . B B . 143 LEU H2 1 1
7 13082 2 2 1 LEU H3 H 18.418 8.681 1.676 1.00 . B B . 143 LEU H3 1 1
7 13083 2 2 1 LEU HA H 21.054 7.833 0.629 1.00 . B B . 143 LEU HA 1 1
7 13084 2 2 1 LEU HB2 H 20.674 10.268 0.563 1.00 . B B . 143 LEU HB2 1 1
7 13085 2 2 1 LEU HB3 H 20.264 10.246 2.267 1.00 . B B . 143 LEU HB3 1 1
7 13086 2 2 1 LEU HD11 H 23.047 10.012 -0.152 1.00 . B B . 143 LEU HD11 1 1
7 13087 2 2 1 LEU HD12 H 23.065 8.429 0.627 1.00 . B B . 143 LEU HD12 1 1
7 13088 2 2 1 LEU HD13 H 24.285 9.634 1.046 1.00 . B B . 143 LEU HD13 1 1
7 13089 2 2 1 LEU HD21 H 22.363 12.059 1.234 1.00 . B B . 143 LEU HD21 1 1
7 13090 2 2 1 LEU HD22 H 23.648 11.638 2.367 1.00 . B B . 143 LEU HD22 1 1
7 13091 2 2 1 LEU HD23 H 21.990 11.832 2.941 1.00 . B B . 143 LEU HD23 1 1
7 13092 2 2 1 LEU HG H 22.572 9.474 2.775 1.00 . B B . 143 LEU HG 1 1
7 13093 2 2 1 LEU N N 19.029 8.204 0.984 1.00 . B B . 143 LEU N 1 1
7 13094 2 2 1 LEU O O 21.150 6.456 2.745 1.00 . B B . 143 LEU O 1 1
7 13095 2 2 2 GLU C C 19.328 8.036 6.021 1.00 . B B . 144 GLU C 1 1
7 13096 2 2 2 GLU CA C 20.535 7.690 5.154 1.00 . B B . 144 GLU CA 1 1
7 13097 2 2 2 GLU CB C 21.821 8.175 5.839 1.00 . B B . 144 GLU CB 1 1
7 13098 2 2 2 GLU CD C 23.080 10.125 6.848 1.00 . B B . 144 GLU CD 1 1
7 13099 2 2 2 GLU CG C 21.841 9.675 6.108 1.00 . B B . 144 GLU CG 1 1
7 13100 2 2 2 GLU H H 20.103 9.214 3.745 1.00 . B B . 144 GLU H 1 1
7 13101 2 2 2 GLU HA H 20.583 6.616 5.033 1.00 . B B . 144 GLU HA 1 1
7 13102 2 2 2 GLU HB2 H 21.923 7.662 6.784 1.00 . B B . 144 GLU HB2 1 1
7 13103 2 2 2 GLU HB3 H 22.667 7.930 5.213 1.00 . B B . 144 GLU HB3 1 1
7 13104 2 2 2 GLU HG2 H 21.796 10.199 5.165 1.00 . B B . 144 GLU HG2 1 1
7 13105 2 2 2 GLU HG3 H 20.975 9.931 6.701 1.00 . B B . 144 GLU HG3 1 1
7 13106 2 2 2 GLU N N 20.400 8.282 3.824 1.00 . B B . 144 GLU N 1 1
7 13107 2 2 2 GLU O O 19.162 7.511 7.124 1.00 . B B . 144 GLU O 1 1
7 13108 2 2 2 GLU OE1 O 23.301 9.658 7.984 1.00 . B B . 144 GLU OE1 1 1
7 13109 2 2 2 GLU OE2 O 23.826 10.965 6.307 1.00 . B B . 144 GLU OE2 1 1
7 13110 2 2 3 SER C C 16.070 8.723 5.665 1.00 . B B . 145 SER C 1 1
7 13111 2 2 3 SER CA C 17.321 9.402 6.211 1.00 . B B . 145 SER CA 1 1
7 13112 2 2 3 SER CB C 17.227 10.915 6.031 1.00 . B B . 145 SER CB 1 1
7 13113 2 2 3 SER H H 18.673 9.281 4.619 1.00 . B B . 145 SER H 1 1
7 13114 2 2 3 SER HA H 17.429 9.170 7.259 1.00 . B B . 145 SER HA 1 1
7 13115 2 2 3 SER HB2 H 16.219 11.244 6.252 1.00 . B B . 145 SER HB2 1 1
7 13116 2 2 3 SER HB3 H 17.922 11.402 6.697 1.00 . B B . 145 SER HB3 1 1
7 13117 2 2 3 SER HG H 17.645 12.231 4.622 1.00 . B B . 145 SER HG 1 1
7 13118 2 2 3 SER N N 18.497 8.928 5.508 1.00 . B B . 145 SER N 1 1
7 13119 2 2 3 SER O O 16.067 8.251 4.529 1.00 . B B . 145 SER O 1 1
7 13120 2 2 3 SER OG O 17.548 11.268 4.690 1.00 . B B . 145 SER OG 1 1
7 13121 2 2 4 LYS C C 12.577 8.810 6.635 1.00 . B B . 146 LYS C 1 1
7 13122 2 2 4 LYS CA C 13.766 8.077 6.015 1.00 . B B . 146 LYS CA 1 1
7 13123 2 2 4 LYS CB C 13.723 6.581 6.366 1.00 . B B . 146 LYS CB 1 1
7 13124 2 2 4 LYS CD C 13.845 4.826 8.167 1.00 . B B . 146 LYS CD 1 1
7 13125 2 2 4 LYS CE C 13.513 4.519 9.622 1.00 . B B . 146 LYS CE 1 1
7 13126 2 2 4 LYS CG C 13.666 6.300 7.858 1.00 . B B . 146 LYS CG 1 1
7 13127 2 2 4 LYS H H 15.078 9.036 7.375 1.00 . B B . 146 LYS H 1 1
7 13128 2 2 4 LYS HA H 13.718 8.188 4.941 1.00 . B B . 146 LYS HA 1 1
7 13129 2 2 4 LYS HB2 H 12.851 6.139 5.907 1.00 . B B . 146 LYS HB2 1 1
7 13130 2 2 4 LYS HB3 H 14.607 6.104 5.967 1.00 . B B . 146 LYS HB3 1 1
7 13131 2 2 4 LYS HD2 H 13.190 4.251 7.529 1.00 . B B . 146 LYS HD2 1 1
7 13132 2 2 4 LYS HD3 H 14.871 4.550 7.977 1.00 . B B . 146 LYS HD3 1 1
7 13133 2 2 4 LYS HE2 H 12.458 4.685 9.774 1.00 . B B . 146 LYS HE2 1 1
7 13134 2 2 4 LYS HE3 H 13.742 3.482 9.818 1.00 . B B . 146 LYS HE3 1 1
7 13135 2 2 4 LYS HG2 H 14.453 6.856 8.345 1.00 . B B . 146 LYS HG2 1 1
7 13136 2 2 4 LYS HG3 H 12.709 6.624 8.236 1.00 . B B . 146 LYS HG3 1 1
7 13137 2 2 4 LYS HZ1 H 14.129 5.033 11.555 1.00 . B B . 146 LYS HZ1 1 1
7 13138 2 2 4 LYS HZ2 H 13.954 6.363 10.516 1.00 . B B . 146 LYS HZ2 1 1
7 13139 2 2 4 LYS HZ3 H 15.298 5.340 10.363 1.00 . B B . 146 LYS HZ3 1 1
7 13140 2 2 4 LYS N N 15.015 8.668 6.463 1.00 . B B . 146 LYS N 1 1
7 13141 2 2 4 LYS NZ N 14.277 5.372 10.577 1.00 . B B . 146 LYS NZ 1 1
7 13142 2 2 4 LYS O O 12.538 9.038 7.847 1.00 . B B . 146 LYS O 1 1
7 13143 2 2 5 PRO C C 9.346 8.810 6.670 1.00 . B B . 147 PRO C 1 1
7 13144 2 2 5 PRO CA C 10.387 9.858 6.282 1.00 . B B . 147 PRO CA 1 1
7 13145 2 2 5 PRO CB C 9.908 10.685 5.077 1.00 . B B . 147 PRO CB 1 1
7 13146 2 2 5 PRO CD C 11.639 9.157 4.347 1.00 . B B . 147 PRO CD 1 1
7 13147 2 2 5 PRO CG C 10.846 10.371 3.945 1.00 . B B . 147 PRO CG 1 1
7 13148 2 2 5 PRO HA H 10.572 10.510 7.124 1.00 . B B . 147 PRO HA 1 1
7 13149 2 2 5 PRO HB2 H 8.894 10.406 4.833 1.00 . B B . 147 PRO HB2 1 1
7 13150 2 2 5 PRO HB3 H 9.939 11.734 5.331 1.00 . B B . 147 PRO HB3 1 1
7 13151 2 2 5 PRO HD2 H 11.159 8.255 3.995 1.00 . B B . 147 PRO HD2 1 1
7 13152 2 2 5 PRO HD3 H 12.650 9.223 3.974 1.00 . B B . 147 PRO HD3 1 1
7 13153 2 2 5 PRO HG2 H 10.279 10.160 3.051 1.00 . B B . 147 PRO HG2 1 1
7 13154 2 2 5 PRO HG3 H 11.508 11.209 3.777 1.00 . B B . 147 PRO HG3 1 1
7 13155 2 2 5 PRO N N 11.612 9.232 5.807 1.00 . B B . 147 PRO N 1 1
7 13156 2 2 5 PRO O O 9.166 8.495 7.847 1.00 . B B . 147 PRO O 1 1
7 13157 2 2 6 TYR C C 7.901 6.181 4.709 1.00 . B B . 148 TYR C 1 1
7 13158 2 2 6 TYR CA C 7.726 7.177 5.843 1.00 . B B . 148 TYR CA 1 1
7 13159 2 2 6 TYR CB C 6.281 7.691 5.848 1.00 . B B . 148 TYR CB 1 1
7 13160 2 2 6 TYR CD1 C 5.772 8.259 8.253 1.00 . B B . 148 TYR CD1 1 1
7 13161 2 2 6 TYR CD2 C 5.867 10.043 6.675 1.00 . B B . 148 TYR CD2 1 1
7 13162 2 2 6 TYR CE1 C 5.498 9.161 9.263 1.00 . B B . 148 TYR CE1 1 1
7 13163 2 2 6 TYR CE2 C 5.591 10.951 7.680 1.00 . B B . 148 TYR CE2 1 1
7 13164 2 2 6 TYR CG C 5.967 8.683 6.946 1.00 . B B . 148 TYR CG 1 1
7 13165 2 2 6 TYR CZ C 5.376 10.511 8.955 1.00 . B B . 148 TYR CZ 1 1
7 13166 2 2 6 TYR H H 8.827 8.616 4.763 1.00 . B B . 148 TYR H 1 1
7 13167 2 2 6 TYR HA H 7.939 6.689 6.783 1.00 . B B . 148 TYR HA 1 1
7 13168 2 2 6 TYR HB2 H 6.077 8.173 4.904 1.00 . B B . 148 TYR HB2 1 1
7 13169 2 2 6 TYR HB3 H 5.611 6.850 5.963 1.00 . B B . 148 TYR HB3 1 1
7 13170 2 2 6 TYR HD1 H 5.844 7.205 8.478 1.00 . B B . 148 TYR HD1 1 1
7 13171 2 2 6 TYR HD2 H 6.010 10.390 5.664 1.00 . B B . 148 TYR HD2 1 1
7 13172 2 2 6 TYR HE1 H 5.351 8.810 10.274 1.00 . B B . 148 TYR HE1 1 1
7 13173 2 2 6 TYR HE2 H 5.519 12.004 7.452 1.00 . B B . 148 TYR HE2 1 1
7 13174 2 2 6 TYR HH H 4.407 11.994 9.692 1.00 . B B . 148 TYR HH 1 1
7 13175 2 2 6 TYR N N 8.676 8.269 5.662 1.00 . B B . 148 TYR N 1 1
7 13176 2 2 6 TYR O O 7.795 4.973 4.893 1.00 . B B . 148 TYR O 1 1
7 13177 2 2 6 TYR OH O 5.132 11.404 9.973 1.00 . B B . 148 TYR OH 1 1
7 13178 2 2 7 ASN C C 9.881 5.541 2.247 1.00 . B B . 149 ASN C 1 1
7 13179 2 2 7 ASN CA C 8.404 5.924 2.337 1.00 . B B . 149 ASN CA 1 1
7 13180 2 2 7 ASN CB C 7.986 6.729 1.104 1.00 . B B . 149 ASN CB 1 1
7 13181 2 2 7 ASN CG C 7.865 5.891 -0.154 1.00 . B B . 149 ASN CG 1 1
7 13182 2 2 7 ASN H H 8.229 7.693 3.460 1.00 . B B . 149 ASN H 1 1
7 13183 2 2 7 ASN HA H 7.804 5.028 2.406 1.00 . B B . 149 ASN HA 1 1
7 13184 2 2 7 ASN HB2 H 7.031 7.191 1.296 1.00 . B B . 149 ASN HB2 1 1
7 13185 2 2 7 ASN HB3 H 8.721 7.501 0.927 1.00 . B B . 149 ASN HB3 1 1
7 13186 2 2 7 ASN HD21 H 6.560 7.193 -0.894 1.00 . B B . 149 ASN HD21 1 1
7 13187 2 2 7 ASN HD22 H 6.909 5.828 -1.896 1.00 . B B . 149 ASN HD22 1 1
7 13188 2 2 7 ASN N N 8.178 6.722 3.531 1.00 . B B . 149 ASN N 1 1
7 13189 2 2 7 ASN ND2 N 7.031 6.350 -1.075 1.00 . B B . 149 ASN ND2 1 1
7 13190 2 2 7 ASN O O 10.743 6.406 2.093 1.00 . B B . 149 ASN O 1 1
7 13191 2 2 7 ASN OD1 O 8.524 4.865 -0.307 1.00 . B B . 149 ASN OD1 1 1
7 13192 2 2 8 PRO C C 12.218 3.824 0.959 1.00 . B B . 150 PRO C 1 1
7 13193 2 2 8 PRO CA C 11.574 3.746 2.342 1.00 . B B . 150 PRO CA 1 1
7 13194 2 2 8 PRO CB C 11.446 2.278 2.771 1.00 . B B . 150 PRO CB 1 1
7 13195 2 2 8 PRO CD C 9.233 3.147 2.520 1.00 . B B . 150 PRO CD 1 1
7 13196 2 2 8 PRO CG C 10.042 2.113 3.245 1.00 . B B . 150 PRO CG 1 1
7 13197 2 2 8 PRO HA H 12.188 4.278 3.054 1.00 . B B . 150 PRO HA 1 1
7 13198 2 2 8 PRO HB2 H 11.652 1.638 1.925 1.00 . B B . 150 PRO HB2 1 1
7 13199 2 2 8 PRO HB3 H 12.151 2.072 3.560 1.00 . B B . 150 PRO HB3 1 1
7 13200 2 2 8 PRO HD2 H 8.904 2.769 1.563 1.00 . B B . 150 PRO HD2 1 1
7 13201 2 2 8 PRO HD3 H 8.390 3.459 3.117 1.00 . B B . 150 PRO HD3 1 1
7 13202 2 2 8 PRO HG2 H 9.687 1.122 3.007 1.00 . B B . 150 PRO HG2 1 1
7 13203 2 2 8 PRO HG3 H 9.994 2.281 4.309 1.00 . B B . 150 PRO HG3 1 1
7 13204 2 2 8 PRO N N 10.193 4.242 2.355 1.00 . B B . 150 PRO N 1 1
7 13205 2 2 8 PRO O O 13.404 3.537 0.802 1.00 . B B . 150 PRO O 1 1
7 13206 2 2 9 PHE C C 12.054 5.789 -1.760 1.00 . B B . 151 PHE C 1 1
7 13207 2 2 9 PHE CA C 11.925 4.319 -1.403 1.00 . B B . 151 PHE CA 1 1
7 13208 2 2 9 PHE CB C 10.974 3.631 -2.380 1.00 . B B . 151 PHE CB 1 1
7 13209 2 2 9 PHE CD1 C 11.456 1.179 -2.229 1.00 . B B . 151 PHE CD1 1 1
7 13210 2 2 9 PHE CD2 C 9.413 1.996 -1.313 1.00 . B B . 151 PHE CD2 1 1
7 13211 2 2 9 PHE CE1 C 11.117 -0.101 -1.845 1.00 . B B . 151 PHE CE1 1 1
7 13212 2 2 9 PHE CE2 C 9.068 0.718 -0.928 1.00 . B B . 151 PHE CE2 1 1
7 13213 2 2 9 PHE CG C 10.609 2.241 -1.968 1.00 . B B . 151 PHE CG 1 1
7 13214 2 2 9 PHE CZ C 9.922 -0.331 -1.194 1.00 . B B . 151 PHE CZ 1 1
7 13215 2 2 9 PHE H H 10.477 4.365 0.143 1.00 . B B . 151 PHE H 1 1
7 13216 2 2 9 PHE HA H 12.897 3.851 -1.458 1.00 . B B . 151 PHE HA 1 1
7 13217 2 2 9 PHE HB2 H 10.065 4.204 -2.451 1.00 . B B . 151 PHE HB2 1 1
7 13218 2 2 9 PHE HB3 H 11.442 3.578 -3.354 1.00 . B B . 151 PHE HB3 1 1
7 13219 2 2 9 PHE HD1 H 12.389 1.357 -2.739 1.00 . B B . 151 PHE HD1 1 1
7 13220 2 2 9 PHE HD2 H 8.745 2.820 -1.104 1.00 . B B . 151 PHE HD2 1 1
7 13221 2 2 9 PHE HE1 H 11.786 -0.925 -2.057 1.00 . B B . 151 PHE HE1 1 1
7 13222 2 2 9 PHE HE2 H 8.134 0.539 -0.417 1.00 . B B . 151 PHE HE2 1 1
7 13223 2 2 9 PHE HZ H 9.655 -1.332 -0.891 1.00 . B B . 151 PHE HZ 1 1
7 13224 2 2 9 PHE N N 11.427 4.187 -0.040 1.00 . B B . 151 PHE N 1 1
7 13225 2 2 9 PHE O O 12.465 6.148 -2.862 1.00 . B B . 151 PHE O 1 1
7 13226 2 2 10 GLU C C 12.665 8.739 -0.094 1.00 . B B . 152 GLU C 1 1
7 13227 2 2 10 GLU CA C 11.656 8.060 -1.013 1.00 . B B . 152 GLU CA 1 1
7 13228 2 2 10 GLU CB C 10.235 8.538 -0.720 1.00 . B B . 152 GLU CB 1 1
7 13229 2 2 10 GLU CD C 8.415 10.228 -1.113 1.00 . B B . 152 GLU CD 1 1
7 13230 2 2 10 GLU CG C 9.850 9.837 -1.403 1.00 . B B . 152 GLU CG 1 1
7 13231 2 2 10 GLU H H 11.486 6.270 0.081 1.00 . B B . 152 GLU H 1 1
7 13232 2 2 10 GLU HA H 11.907 8.270 -2.042 1.00 . B B . 152 GLU HA 1 1
7 13233 2 2 10 GLU HB2 H 9.543 7.773 -1.042 1.00 . B B . 152 GLU HB2 1 1
7 13234 2 2 10 GLU HB3 H 10.130 8.674 0.345 1.00 . B B . 152 GLU HB3 1 1
7 13235 2 2 10 GLU HG2 H 10.503 10.624 -1.055 1.00 . B B . 152 GLU HG2 1 1
7 13236 2 2 10 GLU HG3 H 9.968 9.717 -2.470 1.00 . B B . 152 GLU HG3 1 1
7 13237 2 2 10 GLU N N 11.708 6.627 -0.804 1.00 . B B . 152 GLU N 1 1
7 13238 2 2 10 GLU O O 12.440 9.845 0.408 1.00 . B B . 152 GLU O 1 1
7 13239 2 2 10 GLU OE1 O 7.517 9.377 -1.279 1.00 . B B . 152 GLU OE1 1 1
7 13240 2 2 10 GLU OE2 O 8.176 11.391 -0.726 1.00 . B B . 152 GLU OE2 1 1
7 13241 2 2 11 GLU C C 15.746 9.545 0.350 1.00 . B B . 153 GLU C 1 1
7 13242 2 2 11 GLU CA C 14.828 8.525 1.017 1.00 . B B . 153 GLU CA 1 1
7 13243 2 2 11 GLU CB C 15.640 7.339 1.537 1.00 . B B . 153 GLU CB 1 1
7 13244 2 2 11 GLU CD C 17.075 5.342 0.975 1.00 . B B . 153 GLU CD 1 1
7 13245 2 2 11 GLU CG C 16.144 6.413 0.443 1.00 . B B . 153 GLU CG 1 1
7 13246 2 2 11 GLU H H 13.924 7.216 -0.377 1.00 . B B . 153 GLU H 1 1
7 13247 2 2 11 GLU HA H 14.338 9.001 1.852 1.00 . B B . 153 GLU HA 1 1
7 13248 2 2 11 GLU HB2 H 16.495 7.715 2.079 1.00 . B B . 153 GLU HB2 1 1
7 13249 2 2 11 GLU HB3 H 15.022 6.762 2.212 1.00 . B B . 153 GLU HB3 1 1
7 13250 2 2 11 GLU HG2 H 15.295 5.933 -0.023 1.00 . B B . 153 GLU HG2 1 1
7 13251 2 2 11 GLU HG3 H 16.674 6.999 -0.293 1.00 . B B . 153 GLU HG3 1 1
7 13252 2 2 11 GLU N N 13.789 8.058 0.109 1.00 . B B . 153 GLU N 1 1
7 13253 2 2 11 GLU O O 16.607 10.133 1.008 1.00 . B B . 153 GLU O 1 1
7 13254 2 2 11 GLU OE1 O 18.267 5.652 1.200 1.00 . B B . 153 GLU OE1 1 1
7 13255 2 2 11 GLU OE2 O 16.623 4.192 1.169 1.00 . B B . 153 GLU OE2 1 1
7 13256 2 2 12 GLU C C 17.750 10.493 -1.888 1.00 . B B . 154 GLU C 1 1
7 13257 2 2 12 GLU CA C 16.250 10.763 -1.735 1.00 . B B . 154 GLU CA 1 1
7 13258 2 2 12 GLU CB C 16.016 12.149 -1.120 1.00 . B B . 154 GLU CB 1 1
7 13259 2 2 12 GLU CD C 13.955 12.843 -2.434 1.00 . B B . 154 GLU CD 1 1
7 13260 2 2 12 GLU CG C 14.547 12.556 -1.066 1.00 . B B . 154 GLU CG 1 1
7 13261 2 2 12 GLU H H 14.937 9.138 -1.428 1.00 . B B . 154 GLU H 1 1
7 13262 2 2 12 GLU HA H 15.811 10.752 -2.720 1.00 . B B . 154 GLU HA 1 1
7 13263 2 2 12 GLU HB2 H 16.405 12.151 -0.113 1.00 . B B . 154 GLU HB2 1 1
7 13264 2 2 12 GLU HB3 H 16.553 12.882 -1.705 1.00 . B B . 154 GLU HB3 1 1
7 13265 2 2 12 GLU HG2 H 13.983 11.753 -0.613 1.00 . B B . 154 GLU HG2 1 1
7 13266 2 2 12 GLU HG3 H 14.454 13.445 -0.457 1.00 . B B . 154 GLU HG3 1 1
7 13267 2 2 12 GLU N N 15.561 9.728 -0.958 1.00 . B B . 154 GLU N 1 1
7 13268 2 2 12 GLU O O 18.390 9.887 -1.027 1.00 . B B . 154 GLU O 1 1
7 13269 2 2 12 GLU OE1 O 13.925 11.918 -3.277 1.00 . B B . 154 GLU OE1 1 1
7 13270 2 2 12 GLU OE2 O 13.521 13.987 -2.678 1.00 . B B . 154 GLU OE2 1 1
7 13271 2 2 13 GLU C C 20.411 12.153 -3.322 1.00 . B B . 155 GLU C 1 1
7 13272 2 2 13 GLU CA C 19.716 10.793 -3.307 1.00 . B B . 155 GLU CA 1 1
7 13273 2 2 13 GLU CB C 19.892 10.106 -4.667 1.00 . B B . 155 GLU CB 1 1
7 13274 2 2 13 GLU CD C 19.971 7.723 -3.826 1.00 . B B . 155 GLU CD 1 1
7 13275 2 2 13 GLU CG C 19.277 8.715 -4.739 1.00 . B B . 155 GLU CG 1 1
7 13276 2 2 13 GLU H H 17.730 11.425 -3.652 1.00 . B B . 155 GLU H 1 1
7 13277 2 2 13 GLU HA H 20.158 10.176 -2.540 1.00 . B B . 155 GLU HA 1 1
7 13278 2 2 13 GLU HB2 H 19.433 10.718 -5.427 1.00 . B B . 155 GLU HB2 1 1
7 13279 2 2 13 GLU HB3 H 20.948 10.018 -4.878 1.00 . B B . 155 GLU HB3 1 1
7 13280 2 2 13 GLU HG2 H 18.238 8.780 -4.451 1.00 . B B . 155 GLU HG2 1 1
7 13281 2 2 13 GLU HG3 H 19.345 8.355 -5.757 1.00 . B B . 155 GLU HG3 1 1
7 13282 2 2 13 GLU N N 18.298 10.953 -3.006 1.00 . B B . 155 GLU N 1 1
7 13283 2 2 13 GLU O O 19.866 13.145 -2.831 1.00 . B B . 155 GLU O 1 1
7 13284 2 2 13 GLU OE1 O 20.965 7.108 -4.266 1.00 . B B . 155 GLU OE1 1 1
7 13285 2 2 13 GLU OE2 O 19.518 7.553 -2.673 1.00 . B B . 155 GLU OE2 1 1
7 13286 2 2 14 GLU C C 21.817 14.308 -5.111 1.00 . B B . 156 GLU C 1 1
7 13287 2 2 14 GLU CA C 22.365 13.432 -3.992 1.00 . B B . 156 GLU CA 1 1
7 13288 2 2 14 GLU CB C 23.849 13.143 -4.246 1.00 . B B . 156 GLU CB 1 1
7 13289 2 2 14 GLU CD C 24.086 11.874 -2.064 1.00 . B B . 156 GLU CD 1 1
7 13290 2 2 14 GLU CG C 24.668 12.930 -2.981 1.00 . B B . 156 GLU CG 1 1
7 13291 2 2 14 GLU H H 22.009 11.362 -4.207 1.00 . B B . 156 GLU H 1 1
7 13292 2 2 14 GLU HA H 22.270 13.965 -3.059 1.00 . B B . 156 GLU HA 1 1
7 13293 2 2 14 GLU HB2 H 23.929 12.254 -4.855 1.00 . B B . 156 GLU HB2 1 1
7 13294 2 2 14 GLU HB3 H 24.276 13.973 -4.787 1.00 . B B . 156 GLU HB3 1 1
7 13295 2 2 14 GLU HG2 H 25.665 12.624 -3.260 1.00 . B B . 156 GLU HG2 1 1
7 13296 2 2 14 GLU HG3 H 24.717 13.866 -2.443 1.00 . B B . 156 GLU HG3 1 1
7 13297 2 2 14 GLU N N 21.613 12.191 -3.875 1.00 . B B . 156 GLU N 1 1
7 13298 2 2 14 GLU O O 21.379 13.817 -6.153 1.00 . B B . 156 GLU O 1 1
7 13299 2 2 14 GLU OE1 O 24.333 10.673 -2.308 1.00 . B B . 156 GLU OE1 1 1
7 13300 2 2 14 GLU OE2 O 23.374 12.241 -1.107 1.00 . B B . 156 GLU OE2 1 1
7 13301 2 2 15 ASP C C 22.697 17.292 -6.377 1.00 . B B . 157 ASP C 1 1
7 13302 2 2 15 ASP CA C 21.450 16.589 -5.871 1.00 . B B . 157 ASP CA 1 1
7 13303 2 2 15 ASP CB C 20.481 17.618 -5.285 1.00 . B B . 157 ASP CB 1 1
7 13304 2 2 15 ASP CG C 20.076 18.681 -6.292 1.00 . B B . 157 ASP CG 1 1
7 13305 2 2 15 ASP H H 22.129 15.920 -3.990 1.00 . B B . 157 ASP H 1 1
7 13306 2 2 15 ASP HA H 20.973 16.073 -6.694 1.00 . B B . 157 ASP HA 1 1
7 13307 2 2 15 ASP HB2 H 19.588 17.112 -4.946 1.00 . B B . 157 ASP HB2 1 1
7 13308 2 2 15 ASP HB3 H 20.954 18.106 -4.445 1.00 . B B . 157 ASP HB3 1 1
7 13309 2 2 15 ASP N N 21.834 15.606 -4.870 1.00 . B B . 157 ASP N 1 1
7 13310 2 2 15 ASP O O 23.109 17.039 -7.527 1.00 . B B . 157 ASP O 1 1
7 13311 2 2 15 ASP OXT O 23.292 18.059 -5.593 1.00 . B B . 157 ASP OXT 1 1
7 13312 2 2 15 ASP OD1 O 19.134 18.443 -7.081 1.00 . B B . 157 ASP OD1 1 1
7 13313 2 2 15 ASP OD2 O 20.715 19.752 -6.317 1.00 . B B . 157 ASP OD2 1 1
7 13314 3 3 1 CA CA CA 0.617 2.629 6.796 1.00 . C A . 141 CA CA 1 1
8 13315 1 1 1 GLY C C -37.455 3.131 5.218 1.00 . A A . 35 GLY C 1 1
8 13316 1 1 1 GLY CA C -38.728 3.453 5.969 1.00 . A A . 35 GLY CA 1 1
8 13317 1 1 1 GLY H1 H -39.690 1.659 5.532 1.00 . A A . 35 GLY H1 1 1
8 13318 1 1 1 GLY H2 H -40.324 2.474 6.880 1.00 . A A . 35 GLY H2 1 1
8 13319 1 1 1 GLY H3 H -38.853 1.649 7.009 1.00 . A A . 35 GLY H3 1 1
8 13320 1 1 1 GLY HA2 H -39.368 4.049 5.335 1.00 . A A . 35 GLY HA2 1 1
8 13321 1 1 1 GLY HA3 H -38.483 4.023 6.856 1.00 . A A . 35 GLY HA3 1 1
8 13322 1 1 1 GLY N N -39.450 2.225 6.373 1.00 . A A . 35 GLY N 1 1
8 13323 1 1 1 GLY O O -36.732 2.210 5.596 1.00 . A A . 35 GLY O 1 1
8 13324 1 1 2 PRO C C -34.691 4.131 4.065 1.00 . A A . 36 PRO C 1 1
8 13325 1 1 2 PRO CA C -35.944 3.645 3.347 1.00 . A A . 36 PRO CA 1 1
8 13326 1 1 2 PRO CB C -36.184 4.457 2.063 1.00 . A A . 36 PRO CB 1 1
8 13327 1 1 2 PRO CD C -37.958 4.965 3.593 1.00 . A A . 36 PRO CD 1 1
8 13328 1 1 2 PRO CG C -37.604 4.922 2.136 1.00 . A A . 36 PRO CG 1 1
8 13329 1 1 2 PRO HA H -35.829 2.599 3.099 1.00 . A A . 36 PRO HA 1 1
8 13330 1 1 2 PRO HB2 H -35.497 5.292 2.032 1.00 . A A . 36 PRO HB2 1 1
8 13331 1 1 2 PRO HB3 H -36.023 3.825 1.204 1.00 . A A . 36 PRO HB3 1 1
8 13332 1 1 2 PRO HD2 H -37.679 5.915 4.028 1.00 . A A . 36 PRO HD2 1 1
8 13333 1 1 2 PRO HD3 H -39.011 4.773 3.736 1.00 . A A . 36 PRO HD3 1 1
8 13334 1 1 2 PRO HG2 H -37.693 5.904 1.698 1.00 . A A . 36 PRO HG2 1 1
8 13335 1 1 2 PRO HG3 H -38.240 4.220 1.619 1.00 . A A . 36 PRO HG3 1 1
8 13336 1 1 2 PRO N N -37.150 3.870 4.141 1.00 . A A . 36 PRO N 1 1
8 13337 1 1 2 PRO O O -34.484 5.333 4.245 1.00 . A A . 36 PRO O 1 1
8 13338 1 1 3 LEU C C -31.455 3.360 4.237 1.00 . A A . 37 LEU C 1 1
8 13339 1 1 3 LEU CA C -32.634 3.519 5.194 1.00 . A A . 37 LEU CA 1 1
8 13340 1 1 3 LEU CB C -32.472 2.615 6.430 1.00 . A A . 37 LEU CB 1 1
8 13341 1 1 3 LEU CD1 C -30.056 2.947 7.117 1.00 . A A . 37 LEU CD1 1 1
8 13342 1 1 3 LEU CD2 C -31.803 4.569 7.871 1.00 . A A . 37 LEU CD2 1 1
8 13343 1 1 3 LEU CG C -31.512 3.115 7.526 1.00 . A A . 37 LEU CG 1 1
8 13344 1 1 3 LEU H H -34.103 2.244 4.360 1.00 . A A . 37 LEU H 1 1
8 13345 1 1 3 LEU HA H -32.694 4.550 5.512 1.00 . A A . 37 LEU HA 1 1
8 13346 1 1 3 LEU HB2 H -33.445 2.481 6.878 1.00 . A A . 37 LEU HB2 1 1
8 13347 1 1 3 LEU HB3 H -32.119 1.653 6.092 1.00 . A A . 37 LEU HB3 1 1
8 13348 1 1 3 LEU HD11 H -29.418 3.334 7.897 1.00 . A A . 37 LEU HD11 1 1
8 13349 1 1 3 LEU HD12 H -29.876 3.487 6.200 1.00 . A A . 37 LEU HD12 1 1
8 13350 1 1 3 LEU HD13 H -29.847 1.900 6.966 1.00 . A A . 37 LEU HD13 1 1
8 13351 1 1 3 LEU HD21 H -32.813 4.653 8.243 1.00 . A A . 37 LEU HD21 1 1
8 13352 1 1 3 LEU HD22 H -31.692 5.179 6.985 1.00 . A A . 37 LEU HD22 1 1
8 13353 1 1 3 LEU HD23 H -31.111 4.906 8.627 1.00 . A A . 37 LEU HD23 1 1
8 13354 1 1 3 LEU HG H -31.668 2.527 8.419 1.00 . A A . 37 LEU HG 1 1
8 13355 1 1 3 LEU N N -33.870 3.188 4.504 1.00 . A A . 37 LEU N 1 1
8 13356 1 1 3 LEU O O -31.213 2.272 3.709 1.00 . A A . 37 LEU O 1 1
8 13357 1 1 4 GLY C C -28.299 4.128 3.837 1.00 . A A . 38 GLY C 1 1
8 13358 1 1 4 GLY CA C -29.595 4.404 3.109 1.00 . A A . 38 GLY CA 1 1
8 13359 1 1 4 GLY H H -30.958 5.283 4.466 1.00 . A A . 38 GLY H 1 1
8 13360 1 1 4 GLY HA2 H -29.760 3.625 2.380 1.00 . A A . 38 GLY HA2 1 1
8 13361 1 1 4 GLY HA3 H -29.515 5.352 2.598 1.00 . A A . 38 GLY HA3 1 1
8 13362 1 1 4 GLY N N -30.729 4.446 4.011 1.00 . A A . 38 GLY N 1 1
8 13363 1 1 4 GLY O O -28.060 4.659 4.921 1.00 . A A . 38 GLY O 1 1
8 13364 1 1 5 SER C C -25.076 3.012 2.816 1.00 . A A . 39 SER C 1 1
8 13365 1 1 5 SER CA C -26.195 2.922 3.848 1.00 . A A . 39 SER CA 1 1
8 13366 1 1 5 SER CB C -26.255 1.511 4.433 1.00 . A A . 39 SER CB 1 1
8 13367 1 1 5 SER H H -27.731 2.863 2.404 1.00 . A A . 39 SER H 1 1
8 13368 1 1 5 SER HA H -25.992 3.625 4.643 1.00 . A A . 39 SER HA 1 1
8 13369 1 1 5 SER HB2 H -26.487 0.809 3.646 1.00 . A A . 39 SER HB2 1 1
8 13370 1 1 5 SER HB3 H -25.298 1.264 4.865 1.00 . A A . 39 SER HB3 1 1
8 13371 1 1 5 SER HG H -27.690 2.265 5.540 1.00 . A A . 39 SER HG 1 1
8 13372 1 1 5 SER N N -27.475 3.272 3.257 1.00 . A A . 39 SER N 1 1
8 13373 1 1 5 SER O O -25.219 2.531 1.688 1.00 . A A . 39 SER O 1 1
8 13374 1 1 5 SER OG O -27.252 1.412 5.440 1.00 . A A . 39 SER OG 1 1
8 13375 1 1 6 ASP C C -21.960 2.456 2.539 1.00 . A A . 40 ASP C 1 1
8 13376 1 1 6 ASP CA C -22.798 3.714 2.347 1.00 . A A . 40 ASP CA 1 1
8 13377 1 1 6 ASP CB C -21.963 4.963 2.677 1.00 . A A . 40 ASP CB 1 1
8 13378 1 1 6 ASP CG C -20.869 5.246 1.655 1.00 . A A . 40 ASP CG 1 1
8 13379 1 1 6 ASP H H -23.940 4.039 4.096 1.00 . A A . 40 ASP H 1 1
8 13380 1 1 6 ASP HA H -23.133 3.767 1.322 1.00 . A A . 40 ASP HA 1 1
8 13381 1 1 6 ASP HB2 H -22.615 5.824 2.722 1.00 . A A . 40 ASP HB2 1 1
8 13382 1 1 6 ASP HB3 H -21.497 4.827 3.642 1.00 . A A . 40 ASP HB3 1 1
8 13383 1 1 6 ASP N N -23.971 3.634 3.206 1.00 . A A . 40 ASP N 1 1
8 13384 1 1 6 ASP O O -21.142 2.374 3.456 1.00 . A A . 40 ASP O 1 1
8 13385 1 1 6 ASP OD1 O -20.168 4.294 1.246 1.00 . A A . 40 ASP OD1 1 1
8 13386 1 1 6 ASP OD2 O -20.715 6.407 1.225 1.00 . A A . 40 ASP OD2 1 1
8 13387 1 1 7 ASP C C -20.495 0.074 0.642 1.00 . A A . 41 ASP C 1 1
8 13388 1 1 7 ASP CA C -21.479 0.205 1.783 1.00 . A A . 41 ASP CA 1 1
8 13389 1 1 7 ASP CB C -22.443 -0.987 1.782 1.00 . A A . 41 ASP CB 1 1
8 13390 1 1 7 ASP CG C -23.189 -1.146 3.092 1.00 . A A . 41 ASP CG 1 1
8 13391 1 1 7 ASP H H -22.877 1.579 0.999 1.00 . A A . 41 ASP H 1 1
8 13392 1 1 7 ASP HA H -20.928 0.206 2.710 1.00 . A A . 41 ASP HA 1 1
8 13393 1 1 7 ASP HB2 H -23.171 -0.848 0.996 1.00 . A A . 41 ASP HB2 1 1
8 13394 1 1 7 ASP HB3 H -21.887 -1.893 1.592 1.00 . A A . 41 ASP HB3 1 1
8 13395 1 1 7 ASP N N -22.198 1.464 1.696 1.00 . A A . 41 ASP N 1 1
8 13396 1 1 7 ASP O O -20.837 0.295 -0.523 1.00 . A A . 41 ASP O 1 1
8 13397 1 1 7 ASP OD1 O -22.599 -1.668 4.060 1.00 . A A . 41 ASP OD1 1 1
8 13398 1 1 7 ASP OD2 O -24.363 -0.729 3.168 1.00 . A A . 41 ASP OD2 1 1
8 13399 1 1 8 VAL C C -17.637 -1.865 0.129 1.00 . A A . 42 VAL C 1 1
8 13400 1 1 8 VAL CA C -18.219 -0.467 0.000 1.00 . A A . 42 VAL CA 1 1
8 13401 1 1 8 VAL CB C -17.077 0.562 0.163 1.00 . A A . 42 VAL CB 1 1
8 13402 1 1 8 VAL CG1 C -15.957 0.293 -0.833 1.00 . A A . 42 VAL CG1 1 1
8 13403 1 1 8 VAL CG2 C -17.603 1.980 0.007 1.00 . A A . 42 VAL CG2 1 1
8 13404 1 1 8 VAL H H -19.059 -0.400 1.936 1.00 . A A . 42 VAL H 1 1
8 13405 1 1 8 VAL HA H -18.653 -0.351 -0.983 1.00 . A A . 42 VAL HA 1 1
8 13406 1 1 8 VAL HB H -16.675 0.458 1.159 1.00 . A A . 42 VAL HB 1 1
8 13407 1 1 8 VAL HG11 H -15.159 1.007 -0.680 1.00 . A A . 42 VAL HG11 1 1
8 13408 1 1 8 VAL HG12 H -16.335 0.389 -1.839 1.00 . A A . 42 VAL HG12 1 1
8 13409 1 1 8 VAL HG13 H -15.576 -0.706 -0.685 1.00 . A A . 42 VAL HG13 1 1
8 13410 1 1 8 VAL HG21 H -16.797 2.683 0.166 1.00 . A A . 42 VAL HG21 1 1
8 13411 1 1 8 VAL HG22 H -18.382 2.158 0.735 1.00 . A A . 42 VAL HG22 1 1
8 13412 1 1 8 VAL HG23 H -18.002 2.109 -0.987 1.00 . A A . 42 VAL HG23 1 1
8 13413 1 1 8 VAL N N -19.269 -0.270 0.987 1.00 . A A . 42 VAL N 1 1
8 13414 1 1 8 VAL O O -17.146 -2.241 1.194 1.00 . A A . 42 VAL O 1 1
8 13415 1 1 9 GLU C C -15.590 -3.788 -1.233 1.00 . A A . 43 GLU C 1 1
8 13416 1 1 9 GLU CA C -17.081 -3.944 -0.955 1.00 . A A . 43 GLU CA 1 1
8 13417 1 1 9 GLU CB C -17.745 -4.875 -1.975 1.00 . A A . 43 GLU CB 1 1
8 13418 1 1 9 GLU CD C -18.245 -5.424 -4.384 1.00 . A A . 43 GLU CD 1 1
8 13419 1 1 9 GLU CG C -17.622 -4.430 -3.427 1.00 . A A . 43 GLU CG 1 1
8 13420 1 1 9 GLU H H -18.202 -2.331 -1.735 1.00 . A A . 43 GLU H 1 1
8 13421 1 1 9 GLU HA H -17.198 -4.367 0.031 1.00 . A A . 43 GLU HA 1 1
8 13422 1 1 9 GLU HB2 H -17.300 -5.853 -1.886 1.00 . A A . 43 GLU HB2 1 1
8 13423 1 1 9 GLU HB3 H -18.795 -4.949 -1.733 1.00 . A A . 43 GLU HB3 1 1
8 13424 1 1 9 GLU HG2 H -18.113 -3.477 -3.547 1.00 . A A . 43 GLU HG2 1 1
8 13425 1 1 9 GLU HG3 H -16.575 -4.327 -3.670 1.00 . A A . 43 GLU HG3 1 1
8 13426 1 1 9 GLU N N -17.711 -2.641 -0.943 1.00 . A A . 43 GLU N 1 1
8 13427 1 1 9 GLU O O -15.179 -3.226 -2.251 1.00 . A A . 43 GLU O 1 1
8 13428 1 1 9 GLU OE1 O -17.542 -6.366 -4.812 1.00 . A A . 43 GLU OE1 1 1
8 13429 1 1 9 GLU OE2 O -19.440 -5.281 -4.709 1.00 . A A . 43 GLU OE2 1 1
8 13430 1 1 10 TRP C C -12.833 -5.231 -1.349 1.00 . A A . 44 TRP C 1 1
8 13431 1 1 10 TRP CA C -13.345 -4.132 -0.429 1.00 . A A . 44 TRP CA 1 1
8 13432 1 1 10 TRP CB C -12.694 -4.217 0.951 1.00 . A A . 44 TRP CB 1 1
8 13433 1 1 10 TRP CD1 C -11.177 -2.221 0.443 1.00 . A A . 44 TRP CD1 1 1
8 13434 1 1 10 TRP CD2 C -10.310 -3.689 1.893 1.00 . A A . 44 TRP CD2 1 1
8 13435 1 1 10 TRP CE2 C -9.386 -2.645 1.701 1.00 . A A . 44 TRP CE2 1 1
8 13436 1 1 10 TRP CE3 C -9.983 -4.728 2.769 1.00 . A A . 44 TRP CE3 1 1
8 13437 1 1 10 TRP CG C -11.446 -3.401 1.071 1.00 . A A . 44 TRP CG 1 1
8 13438 1 1 10 TRP CH2 C -7.863 -3.635 3.203 1.00 . A A . 44 TRP CH2 1 1
8 13439 1 1 10 TRP CZ2 C -8.159 -2.608 2.350 1.00 . A A . 44 TRP CZ2 1 1
8 13440 1 1 10 TRP CZ3 C -8.761 -4.690 3.416 1.00 . A A . 44 TRP CZ3 1 1
8 13441 1 1 10 TRP H H -15.161 -4.674 0.497 1.00 . A A . 44 TRP H 1 1
8 13442 1 1 10 TRP HA H -13.123 -3.172 -0.869 1.00 . A A . 44 TRP HA 1 1
8 13443 1 1 10 TRP HB2 H -13.395 -3.866 1.692 1.00 . A A . 44 TRP HB2 1 1
8 13444 1 1 10 TRP HB3 H -12.443 -5.248 1.161 1.00 . A A . 44 TRP HB3 1 1
8 13445 1 1 10 TRP HD1 H -11.849 -1.736 -0.250 1.00 . A A . 44 TRP HD1 1 1
8 13446 1 1 10 TRP HE1 H -9.515 -0.933 0.488 1.00 . A A . 44 TRP HE1 1 1
8 13447 1 1 10 TRP HE3 H -10.665 -5.549 2.943 1.00 . A A . 44 TRP HE3 1 1
8 13448 1 1 10 TRP HH2 H -6.922 -3.644 3.729 1.00 . A A . 44 TRP HH2 1 1
8 13449 1 1 10 TRP HZ2 H -7.451 -1.804 2.194 1.00 . A A . 44 TRP HZ2 1 1
8 13450 1 1 10 TRP HZ3 H -8.489 -5.483 4.098 1.00 . A A . 44 TRP HZ3 1 1
8 13451 1 1 10 TRP N N -14.781 -4.246 -0.299 1.00 . A A . 44 TRP N 1 1
8 13452 1 1 10 TRP NE1 N -9.937 -1.765 0.809 1.00 . A A . 44 TRP NE1 1 1
8 13453 1 1 10 TRP O O -12.671 -6.375 -0.931 1.00 . A A . 44 TRP O 1 1
8 13454 1 1 11 VAL C C -10.987 -6.638 -3.282 1.00 . A A . 45 VAL C 1 1
8 13455 1 1 11 VAL CA C -12.240 -5.846 -3.640 1.00 . A A . 45 VAL CA 1 1
8 13456 1 1 11 VAL CB C -12.043 -5.175 -5.019 1.00 . A A . 45 VAL CB 1 1
8 13457 1 1 11 VAL CG1 C -13.380 -4.713 -5.577 1.00 . A A . 45 VAL CG1 1 1
8 13458 1 1 11 VAL CG2 C -11.068 -4.010 -4.923 1.00 . A A . 45 VAL CG2 1 1
8 13459 1 1 11 VAL H H -12.719 -3.934 -2.862 1.00 . A A . 45 VAL H 1 1
8 13460 1 1 11 VAL HA H -13.061 -6.542 -3.729 1.00 . A A . 45 VAL HA 1 1
8 13461 1 1 11 VAL HB H -11.630 -5.910 -5.697 1.00 . A A . 45 VAL HB 1 1
8 13462 1 1 11 VAL HG11 H -13.813 -3.979 -4.913 1.00 . A A . 45 VAL HG11 1 1
8 13463 1 1 11 VAL HG12 H -14.045 -5.561 -5.659 1.00 . A A . 45 VAL HG12 1 1
8 13464 1 1 11 VAL HG13 H -13.232 -4.274 -6.553 1.00 . A A . 45 VAL HG13 1 1
8 13465 1 1 11 VAL HG21 H -11.415 -3.313 -4.177 1.00 . A A . 45 VAL HG21 1 1
8 13466 1 1 11 VAL HG22 H -11.007 -3.511 -5.879 1.00 . A A . 45 VAL HG22 1 1
8 13467 1 1 11 VAL HG23 H -10.089 -4.377 -4.648 1.00 . A A . 45 VAL HG23 1 1
8 13468 1 1 11 VAL N N -12.609 -4.874 -2.610 1.00 . A A . 45 VAL N 1 1
8 13469 1 1 11 VAL O O -10.869 -7.807 -3.638 1.00 . A A . 45 VAL O 1 1
8 13470 1 1 12 VAL C C -9.102 -7.681 -1.022 1.00 . A A . 46 VAL C 1 1
8 13471 1 1 12 VAL CA C -8.842 -6.711 -2.167 1.00 . A A . 46 VAL CA 1 1
8 13472 1 1 12 VAL CB C -7.724 -5.731 -1.769 1.00 . A A . 46 VAL CB 1 1
8 13473 1 1 12 VAL CG1 C -7.435 -4.772 -2.898 1.00 . A A . 46 VAL CG1 1 1
8 13474 1 1 12 VAL CG2 C -8.081 -4.971 -0.511 1.00 . A A . 46 VAL CG2 1 1
8 13475 1 1 12 VAL H H -10.215 -5.098 -2.265 1.00 . A A . 46 VAL H 1 1
8 13476 1 1 12 VAL HA H -8.504 -7.275 -3.027 1.00 . A A . 46 VAL HA 1 1
8 13477 1 1 12 VAL HB H -6.829 -6.302 -1.578 1.00 . A A . 46 VAL HB 1 1
8 13478 1 1 12 VAL HG11 H -6.641 -4.104 -2.601 1.00 . A A . 46 VAL HG11 1 1
8 13479 1 1 12 VAL HG12 H -8.324 -4.200 -3.122 1.00 . A A . 46 VAL HG12 1 1
8 13480 1 1 12 VAL HG13 H -7.130 -5.327 -3.774 1.00 . A A . 46 VAL HG13 1 1
8 13481 1 1 12 VAL HG21 H -8.209 -5.667 0.305 1.00 . A A . 46 VAL HG21 1 1
8 13482 1 1 12 VAL HG22 H -9.000 -4.426 -0.670 1.00 . A A . 46 VAL HG22 1 1
8 13483 1 1 12 VAL HG23 H -7.286 -4.281 -0.276 1.00 . A A . 46 VAL HG23 1 1
8 13484 1 1 12 VAL N N -10.067 -6.023 -2.550 1.00 . A A . 46 VAL N 1 1
8 13485 1 1 12 VAL O O -8.223 -8.446 -0.636 1.00 . A A . 46 VAL O 1 1
8 13486 1 1 13 GLY C C -10.964 -9.960 -0.109 1.00 . A A . 47 GLY C 1 1
8 13487 1 1 13 GLY CA C -10.733 -8.604 0.511 1.00 . A A . 47 GLY CA 1 1
8 13488 1 1 13 GLY H H -10.956 -6.953 -0.792 1.00 . A A . 47 GLY H 1 1
8 13489 1 1 13 GLY HA2 H -9.963 -8.683 1.267 1.00 . A A . 47 GLY HA2 1 1
8 13490 1 1 13 GLY HA3 H -11.650 -8.268 0.973 1.00 . A A . 47 GLY HA3 1 1
8 13491 1 1 13 GLY N N -10.321 -7.642 -0.491 1.00 . A A . 47 GLY N 1 1
8 13492 1 1 13 GLY O O -10.928 -10.989 0.566 1.00 . A A . 47 GLY O 1 1
8 13493 1 1 14 LYS C C -10.047 -11.782 -2.563 1.00 . A A . 48 LYS C 1 1
8 13494 1 1 14 LYS CA C -11.387 -11.159 -2.179 1.00 . A A . 48 LYS CA 1 1
8 13495 1 1 14 LYS CB C -12.206 -10.816 -3.424 1.00 . A A . 48 LYS CB 1 1
8 13496 1 1 14 LYS CD C -14.245 -9.658 -4.364 1.00 . A A . 48 LYS CD 1 1
8 13497 1 1 14 LYS CE C -14.722 -10.864 -5.151 1.00 . A A . 48 LYS CE 1 1
8 13498 1 1 14 LYS CG C -13.493 -10.067 -3.104 1.00 . A A . 48 LYS CG 1 1
8 13499 1 1 14 LYS H H -11.178 -9.091 -1.887 1.00 . A A . 48 LYS H 1 1
8 13500 1 1 14 LYS HA H -11.942 -11.853 -1.566 1.00 . A A . 48 LYS HA 1 1
8 13501 1 1 14 LYS HB2 H -11.606 -10.202 -4.078 1.00 . A A . 48 LYS HB2 1 1
8 13502 1 1 14 LYS HB3 H -12.463 -11.727 -3.934 1.00 . A A . 48 LYS HB3 1 1
8 13503 1 1 14 LYS HD2 H -15.103 -9.065 -4.083 1.00 . A A . 48 LYS HD2 1 1
8 13504 1 1 14 LYS HD3 H -13.589 -9.068 -4.988 1.00 . A A . 48 LYS HD3 1 1
8 13505 1 1 14 LYS HE2 H -13.858 -11.436 -5.461 1.00 . A A . 48 LYS HE2 1 1
8 13506 1 1 14 LYS HE3 H -15.344 -11.472 -4.512 1.00 . A A . 48 LYS HE3 1 1
8 13507 1 1 14 LYS HG2 H -14.132 -10.705 -2.511 1.00 . A A . 48 LYS HG2 1 1
8 13508 1 1 14 LYS HG3 H -13.247 -9.180 -2.540 1.00 . A A . 48 LYS HG3 1 1
8 13509 1 1 14 LYS HZ1 H -14.921 -9.861 -6.975 1.00 . A A . 48 LYS HZ1 1 1
8 13510 1 1 14 LYS HZ2 H -16.353 -9.940 -6.073 1.00 . A A . 48 LYS HZ2 1 1
8 13511 1 1 14 LYS HZ3 H -15.789 -11.313 -6.888 1.00 . A A . 48 LYS HZ3 1 1
8 13512 1 1 14 LYS N N -11.170 -9.950 -1.415 1.00 . A A . 48 LYS N 1 1
8 13513 1 1 14 LYS NZ N -15.500 -10.471 -6.354 1.00 . A A . 48 LYS NZ 1 1
8 13514 1 1 14 LYS O O -9.985 -12.918 -3.036 1.00 . A A . 48 LYS O 1 1
8 13515 1 1 15 ASP C C -6.763 -11.504 -1.381 1.00 . A A . 49 ASP C 1 1
8 13516 1 1 15 ASP CA C -7.618 -11.466 -2.646 1.00 . A A . 49 ASP CA 1 1
8 13517 1 1 15 ASP CB C -6.955 -10.528 -3.662 1.00 . A A . 49 ASP CB 1 1
8 13518 1 1 15 ASP CG C -7.515 -10.650 -5.067 1.00 . A A . 49 ASP CG 1 1
8 13519 1 1 15 ASP H H -9.108 -10.121 -1.977 1.00 . A A . 49 ASP H 1 1
8 13520 1 1 15 ASP HA H -7.675 -12.461 -3.064 1.00 . A A . 49 ASP HA 1 1
8 13521 1 1 15 ASP HB2 H -7.097 -9.509 -3.337 1.00 . A A . 49 ASP HB2 1 1
8 13522 1 1 15 ASP HB3 H -5.897 -10.738 -3.696 1.00 . A A . 49 ASP HB3 1 1
8 13523 1 1 15 ASP N N -8.978 -11.020 -2.343 1.00 . A A . 49 ASP N 1 1
8 13524 1 1 15 ASP O O -5.547 -11.699 -1.453 1.00 . A A . 49 ASP O 1 1
8 13525 1 1 15 ASP OD1 O -7.506 -11.769 -5.624 1.00 . A A . 49 ASP OD1 1 1
8 13526 1 1 15 ASP OD2 O -7.933 -9.617 -5.629 1.00 . A A . 49 ASP OD2 1 1
8 13527 1 1 16 LYS C C -5.745 -12.429 1.306 1.00 . A A . 50 LYS C 1 1
8 13528 1 1 16 LYS CA C -6.687 -11.245 1.060 1.00 . A A . 50 LYS CA 1 1
8 13529 1 1 16 LYS CB C -7.660 -11.119 2.235 1.00 . A A . 50 LYS CB 1 1
8 13530 1 1 16 LYS CD C -7.359 -8.635 2.524 1.00 . A A . 50 LYS CD 1 1
8 13531 1 1 16 LYS CE C -6.897 -8.557 3.971 1.00 . A A . 50 LYS CE 1 1
8 13532 1 1 16 LYS CG C -8.348 -9.771 2.314 1.00 . A A . 50 LYS CG 1 1
8 13533 1 1 16 LYS H H -8.376 -11.249 -0.228 1.00 . A A . 50 LYS H 1 1
8 13534 1 1 16 LYS HA H -6.088 -10.345 1.022 1.00 . A A . 50 LYS HA 1 1
8 13535 1 1 16 LYS HB2 H -8.419 -11.879 2.141 1.00 . A A . 50 LYS HB2 1 1
8 13536 1 1 16 LYS HB3 H -7.118 -11.276 3.155 1.00 . A A . 50 LYS HB3 1 1
8 13537 1 1 16 LYS HD2 H -6.499 -8.805 1.892 1.00 . A A . 50 LYS HD2 1 1
8 13538 1 1 16 LYS HD3 H -7.833 -7.701 2.253 1.00 . A A . 50 LYS HD3 1 1
8 13539 1 1 16 LYS HE2 H -7.762 -8.618 4.611 1.00 . A A . 50 LYS HE2 1 1
8 13540 1 1 16 LYS HE3 H -6.241 -9.391 4.173 1.00 . A A . 50 LYS HE3 1 1
8 13541 1 1 16 LYS HG2 H -8.885 -9.600 1.395 1.00 . A A . 50 LYS HG2 1 1
8 13542 1 1 16 LYS HG3 H -9.041 -9.786 3.139 1.00 . A A . 50 LYS HG3 1 1
8 13543 1 1 16 LYS HZ1 H -5.317 -7.214 3.675 1.00 . A A . 50 LYS HZ1 1 1
8 13544 1 1 16 LYS HZ2 H -5.887 -7.265 5.271 1.00 . A A . 50 LYS HZ2 1 1
8 13545 1 1 16 LYS HZ3 H -6.787 -6.475 4.072 1.00 . A A . 50 LYS HZ3 1 1
8 13546 1 1 16 LYS N N -7.401 -11.328 -0.223 1.00 . A A . 50 LYS N 1 1
8 13547 1 1 16 LYS NZ N -6.172 -7.290 4.262 1.00 . A A . 50 LYS NZ 1 1
8 13548 1 1 16 LYS O O -4.590 -12.210 1.656 1.00 . A A . 50 LYS O 1 1
8 13549 1 1 17 PRO C C -4.049 -14.808 0.581 1.00 . A A . 51 PRO C 1 1
8 13550 1 1 17 PRO CA C -5.361 -14.882 1.356 1.00 . A A . 51 PRO CA 1 1
8 13551 1 1 17 PRO CB C -6.218 -16.045 0.830 1.00 . A A . 51 PRO CB 1 1
8 13552 1 1 17 PRO CD C -7.567 -14.088 0.750 1.00 . A A . 51 PRO CD 1 1
8 13553 1 1 17 PRO CG C -7.326 -15.400 0.071 1.00 . A A . 51 PRO CG 1 1
8 13554 1 1 17 PRO HA H -5.149 -15.032 2.405 1.00 . A A . 51 PRO HA 1 1
8 13555 1 1 17 PRO HB2 H -5.618 -16.675 0.190 1.00 . A A . 51 PRO HB2 1 1
8 13556 1 1 17 PRO HB3 H -6.593 -16.623 1.661 1.00 . A A . 51 PRO HB3 1 1
8 13557 1 1 17 PRO HD2 H -7.995 -13.376 0.059 1.00 . A A . 51 PRO HD2 1 1
8 13558 1 1 17 PRO HD3 H -8.201 -14.214 1.615 1.00 . A A . 51 PRO HD3 1 1
8 13559 1 1 17 PRO HG2 H -7.027 -15.245 -0.955 1.00 . A A . 51 PRO HG2 1 1
8 13560 1 1 17 PRO HG3 H -8.208 -16.014 0.117 1.00 . A A . 51 PRO HG3 1 1
8 13561 1 1 17 PRO N N -6.207 -13.696 1.143 1.00 . A A . 51 PRO N 1 1
8 13562 1 1 17 PRO O O -2.995 -15.190 1.087 1.00 . A A . 51 PRO O 1 1
8 13563 1 1 18 THR C C -2.006 -13.094 -0.937 1.00 . A A . 52 THR C 1 1
8 13564 1 1 18 THR CA C -2.942 -14.170 -1.483 1.00 . A A . 52 THR CA 1 1
8 13565 1 1 18 THR CB C -3.345 -13.819 -2.929 1.00 . A A . 52 THR CB 1 1
8 13566 1 1 18 THR CG2 C -2.152 -13.916 -3.870 1.00 . A A . 52 THR CG2 1 1
8 13567 1 1 18 THR H H -4.984 -13.959 -0.967 1.00 . A A . 52 THR H 1 1
8 13568 1 1 18 THR HA H -2.429 -15.122 -1.489 1.00 . A A . 52 THR HA 1 1
8 13569 1 1 18 THR HB H -3.718 -12.804 -2.946 1.00 . A A . 52 THR HB 1 1
8 13570 1 1 18 THR HG1 H -4.416 -14.701 -4.337 1.00 . A A . 52 THR HG1 1 1
8 13571 1 1 18 THR HG21 H -2.464 -13.664 -4.875 1.00 . A A . 52 THR HG21 1 1
8 13572 1 1 18 THR HG22 H -1.766 -14.924 -3.858 1.00 . A A . 52 THR HG22 1 1
8 13573 1 1 18 THR HG23 H -1.382 -13.230 -3.550 1.00 . A A . 52 THR HG23 1 1
8 13574 1 1 18 THR N N -4.118 -14.286 -0.636 1.00 . A A . 52 THR N 1 1
8 13575 1 1 18 THR O O -0.782 -13.281 -0.846 1.00 . A A . 52 THR O 1 1
8 13576 1 1 18 THR OG1 O -4.383 -14.707 -3.374 1.00 . A A . 52 THR OG1 1 1
8 13577 1 1 19 TYR C C -1.261 -11.234 1.376 1.00 . A A . 53 TYR C 1 1
8 13578 1 1 19 TYR CA C -1.833 -10.864 0.011 1.00 . A A . 53 TYR CA 1 1
8 13579 1 1 19 TYR CB C -2.710 -9.613 0.142 1.00 . A A . 53 TYR CB 1 1
8 13580 1 1 19 TYR CD1 C -2.854 -9.573 -2.374 1.00 . A A . 53 TYR CD1 1 1
8 13581 1 1 19 TYR CD2 C -4.414 -8.240 -1.165 1.00 . A A . 53 TYR CD2 1 1
8 13582 1 1 19 TYR CE1 C -3.413 -9.160 -3.567 1.00 . A A . 53 TYR CE1 1 1
8 13583 1 1 19 TYR CE2 C -4.983 -7.822 -2.361 1.00 . A A . 53 TYR CE2 1 1
8 13584 1 1 19 TYR CG C -3.339 -9.126 -1.155 1.00 . A A . 53 TYR CG 1 1
8 13585 1 1 19 TYR CZ C -4.511 -8.181 -3.505 1.00 . A A . 53 TYR CZ 1 1
8 13586 1 1 19 TYR H H -3.579 -11.914 -0.571 1.00 . A A . 53 TYR H 1 1
8 13587 1 1 19 TYR HA H -1.021 -10.661 -0.668 1.00 . A A . 53 TYR HA 1 1
8 13588 1 1 19 TYR HB2 H -3.512 -9.817 0.833 1.00 . A A . 53 TYR HB2 1 1
8 13589 1 1 19 TYR HB3 H -2.108 -8.806 0.536 1.00 . A A . 53 TYR HB3 1 1
8 13590 1 1 19 TYR HD1 H -2.021 -10.260 -2.384 1.00 . A A . 53 TYR HD1 1 1
8 13591 1 1 19 TYR HD2 H -4.809 -7.881 -0.227 1.00 . A A . 53 TYR HD2 1 1
8 13592 1 1 19 TYR HE1 H -3.013 -9.524 -4.501 1.00 . A A . 53 TYR HE1 1 1
8 13593 1 1 19 TYR HE2 H -5.816 -7.132 -2.349 1.00 . A A . 53 TYR HE2 1 1
8 13594 1 1 19 TYR HH H -4.990 -6.922 -4.826 1.00 . A A . 53 TYR HH 1 1
8 13595 1 1 19 TYR N N -2.599 -11.980 -0.523 1.00 . A A . 53 TYR N 1 1
8 13596 1 1 19 TYR O O -0.265 -10.673 1.818 1.00 . A A . 53 TYR O 1 1
8 13597 1 1 19 TYR OH O -5.037 -7.883 -4.759 1.00 . A A . 53 TYR OH 1 1
8 13598 1 1 20 ASP C C -0.185 -13.595 3.070 1.00 . A A . 54 ASP C 1 1
8 13599 1 1 20 ASP CA C -1.412 -12.733 3.293 1.00 . A A . 54 ASP CA 1 1
8 13600 1 1 20 ASP CB C -2.507 -13.550 3.986 1.00 . A A . 54 ASP CB 1 1
8 13601 1 1 20 ASP CG C -2.028 -14.234 5.252 1.00 . A A . 54 ASP CG 1 1
8 13602 1 1 20 ASP H H -2.714 -12.581 1.633 1.00 . A A . 54 ASP H 1 1
8 13603 1 1 20 ASP HA H -1.141 -11.898 3.919 1.00 . A A . 54 ASP HA 1 1
8 13604 1 1 20 ASP HB2 H -3.320 -12.897 4.244 1.00 . A A . 54 ASP HB2 1 1
8 13605 1 1 20 ASP HB3 H -2.864 -14.308 3.303 1.00 . A A . 54 ASP HB3 1 1
8 13606 1 1 20 ASP N N -1.894 -12.209 2.021 1.00 . A A . 54 ASP N 1 1
8 13607 1 1 20 ASP O O 0.806 -13.481 3.793 1.00 . A A . 54 ASP O 1 1
8 13608 1 1 20 ASP OD1 O -1.916 -13.553 6.292 1.00 . A A . 54 ASP OD1 1 1
8 13609 1 1 20 ASP OD2 O -1.744 -15.446 5.205 1.00 . A A . 54 ASP OD2 1 1
8 13610 1 1 21 GLU C C 2.115 -14.496 1.380 1.00 . A A . 55 GLU C 1 1
8 13611 1 1 21 GLU CA C 0.858 -15.306 1.687 1.00 . A A . 55 GLU CA 1 1
8 13612 1 1 21 GLU CB C 0.480 -16.165 0.487 1.00 . A A . 55 GLU CB 1 1
8 13613 1 1 21 GLU CD C -0.942 -18.062 -0.412 1.00 . A A . 55 GLU CD 1 1
8 13614 1 1 21 GLU CG C -0.526 -17.265 0.808 1.00 . A A . 55 GLU CG 1 1
8 13615 1 1 21 GLU H H -1.080 -14.491 1.522 1.00 . A A . 55 GLU H 1 1
8 13616 1 1 21 GLU HA H 1.059 -15.951 2.528 1.00 . A A . 55 GLU HA 1 1
8 13617 1 1 21 GLU HB2 H 0.047 -15.524 -0.264 1.00 . A A . 55 GLU HB2 1 1
8 13618 1 1 21 GLU HB3 H 1.374 -16.623 0.092 1.00 . A A . 55 GLU HB3 1 1
8 13619 1 1 21 GLU HG2 H -0.087 -17.942 1.524 1.00 . A A . 55 GLU HG2 1 1
8 13620 1 1 21 GLU HG3 H -1.408 -16.810 1.239 1.00 . A A . 55 GLU HG3 1 1
8 13621 1 1 21 GLU N N -0.252 -14.440 2.047 1.00 . A A . 55 GLU N 1 1
8 13622 1 1 21 GLU O O 3.230 -14.943 1.646 1.00 . A A . 55 GLU O 1 1
8 13623 1 1 21 GLU OE1 O -0.169 -18.940 -0.849 1.00 . A A . 55 GLU OE1 1 1
8 13624 1 1 21 GLU OE2 O -2.040 -17.806 -0.956 1.00 . A A . 55 GLU OE2 1 1
8 13625 1 1 22 ILE C C 3.420 -11.591 1.772 1.00 . A A . 56 ILE C 1 1
8 13626 1 1 22 ILE CA C 3.062 -12.426 0.534 1.00 . A A . 56 ILE CA 1 1
8 13627 1 1 22 ILE CB C 2.750 -11.483 -0.654 1.00 . A A . 56 ILE CB 1 1
8 13628 1 1 22 ILE CD1 C 1.766 -11.430 -3.013 1.00 . A A . 56 ILE CD1 1 1
8 13629 1 1 22 ILE CG1 C 2.177 -12.284 -1.832 1.00 . A A . 56 ILE CG1 1 1
8 13630 1 1 22 ILE CG2 C 4.000 -10.718 -1.089 1.00 . A A . 56 ILE CG2 1 1
8 13631 1 1 22 ILE H H 1.025 -13.018 0.585 1.00 . A A . 56 ILE H 1 1
8 13632 1 1 22 ILE HA H 3.908 -13.042 0.269 1.00 . A A . 56 ILE HA 1 1
8 13633 1 1 22 ILE HB H 2.016 -10.766 -0.327 1.00 . A A . 56 ILE HB 1 1
8 13634 1 1 22 ILE HD11 H 2.621 -10.875 -3.371 1.00 . A A . 56 ILE HD11 1 1
8 13635 1 1 22 ILE HD12 H 0.993 -10.741 -2.706 1.00 . A A . 56 ILE HD12 1 1
8 13636 1 1 22 ILE HD13 H 1.392 -12.064 -3.803 1.00 . A A . 56 ILE HD13 1 1
8 13637 1 1 22 ILE HG12 H 2.920 -12.988 -2.176 1.00 . A A . 56 ILE HG12 1 1
8 13638 1 1 22 ILE HG13 H 1.304 -12.826 -1.495 1.00 . A A . 56 ILE HG13 1 1
8 13639 1 1 22 ILE HG21 H 3.749 -10.053 -1.902 1.00 . A A . 56 ILE HG21 1 1
8 13640 1 1 22 ILE HG22 H 4.758 -11.416 -1.418 1.00 . A A . 56 ILE HG22 1 1
8 13641 1 1 22 ILE HG23 H 4.378 -10.144 -0.257 1.00 . A A . 56 ILE HG23 1 1
8 13642 1 1 22 ILE N N 1.932 -13.306 0.818 1.00 . A A . 56 ILE N 1 1
8 13643 1 1 22 ILE O O 4.549 -11.123 1.922 1.00 . A A . 56 ILE O 1 1
8 13644 1 1 23 PHE C C 3.455 -11.268 4.934 1.00 . A A . 57 PHE C 1 1
8 13645 1 1 23 PHE CA C 2.627 -10.582 3.848 1.00 . A A . 57 PHE CA 1 1
8 13646 1 1 23 PHE CB C 1.254 -10.190 4.406 1.00 . A A . 57 PHE CB 1 1
8 13647 1 1 23 PHE CD1 C 1.620 -8.039 5.643 1.00 . A A . 57 PHE CD1 1 1
8 13648 1 1 23 PHE CD2 C 1.044 -9.983 6.891 1.00 . A A . 57 PHE CD2 1 1
8 13649 1 1 23 PHE CE1 C 1.675 -7.300 6.807 1.00 . A A . 57 PHE CE1 1 1
8 13650 1 1 23 PHE CE2 C 1.100 -9.251 8.062 1.00 . A A . 57 PHE CE2 1 1
8 13651 1 1 23 PHE CG C 1.303 -9.388 5.673 1.00 . A A . 57 PHE CG 1 1
8 13652 1 1 23 PHE CZ C 1.373 -7.897 8.015 1.00 . A A . 57 PHE CZ 1 1
8 13653 1 1 23 PHE H H 1.600 -11.890 2.537 1.00 . A A . 57 PHE H 1 1
8 13654 1 1 23 PHE HA H 3.144 -9.685 3.534 1.00 . A A . 57 PHE HA 1 1
8 13655 1 1 23 PHE HB2 H 0.733 -9.602 3.668 1.00 . A A . 57 PHE HB2 1 1
8 13656 1 1 23 PHE HB3 H 0.687 -11.088 4.603 1.00 . A A . 57 PHE HB3 1 1
8 13657 1 1 23 PHE HD1 H 1.822 -7.562 4.696 1.00 . A A . 57 PHE HD1 1 1
8 13658 1 1 23 PHE HD2 H 0.798 -11.032 6.926 1.00 . A A . 57 PHE HD2 1 1
8 13659 1 1 23 PHE HE1 H 1.923 -6.249 6.769 1.00 . A A . 57 PHE HE1 1 1
8 13660 1 1 23 PHE HE2 H 0.893 -9.728 9.009 1.00 . A A . 57 PHE HE2 1 1
8 13661 1 1 23 PHE HZ H 1.399 -7.314 8.924 1.00 . A A . 57 PHE HZ 1 1
8 13662 1 1 23 PHE N N 2.458 -11.430 2.671 1.00 . A A . 57 PHE N 1 1
8 13663 1 1 23 PHE O O 4.466 -10.729 5.381 1.00 . A A . 57 PHE O 1 1
8 13664 1 1 24 TYR C C 5.072 -13.601 6.157 1.00 . A A . 58 TYR C 1 1
8 13665 1 1 24 TYR CA C 3.665 -13.112 6.503 1.00 . A A . 58 TYR CA 1 1
8 13666 1 1 24 TYR CB C 2.808 -14.269 7.048 1.00 . A A . 58 TYR CB 1 1
8 13667 1 1 24 TYR CD1 C 3.823 -16.470 6.389 1.00 . A A . 58 TYR CD1 1 1
8 13668 1 1 24 TYR CD2 C 1.875 -15.740 5.241 1.00 . A A . 58 TYR CD2 1 1
8 13669 1 1 24 TYR CE1 C 3.850 -17.621 5.632 1.00 . A A . 58 TYR CE1 1 1
8 13670 1 1 24 TYR CE2 C 1.890 -16.886 4.472 1.00 . A A . 58 TYR CE2 1 1
8 13671 1 1 24 TYR CG C 2.838 -15.518 6.210 1.00 . A A . 58 TYR CG 1 1
8 13672 1 1 24 TYR CZ C 2.909 -17.811 4.655 1.00 . A A . 58 TYR CZ 1 1
8 13673 1 1 24 TYR H H 2.275 -12.898 4.900 1.00 . A A . 58 TYR H 1 1
8 13674 1 1 24 TYR HA H 3.756 -12.371 7.279 1.00 . A A . 58 TYR HA 1 1
8 13675 1 1 24 TYR HB2 H 3.159 -14.530 8.035 1.00 . A A . 58 TYR HB2 1 1
8 13676 1 1 24 TYR HB3 H 1.781 -13.943 7.118 1.00 . A A . 58 TYR HB3 1 1
8 13677 1 1 24 TYR HD1 H 4.575 -16.304 7.144 1.00 . A A . 58 TYR HD1 1 1
8 13678 1 1 24 TYR HD2 H 1.106 -14.994 5.094 1.00 . A A . 58 TYR HD2 1 1
8 13679 1 1 24 TYR HE1 H 4.635 -18.353 5.785 1.00 . A A . 58 TYR HE1 1 1
8 13680 1 1 24 TYR HE2 H 1.132 -17.046 3.722 1.00 . A A . 58 TYR HE2 1 1
8 13681 1 1 24 TYR HH H 2.742 -18.757 2.992 1.00 . A A . 58 TYR HH 1 1
8 13682 1 1 24 TYR N N 3.029 -12.458 5.361 1.00 . A A . 58 TYR N 1 1
8 13683 1 1 24 TYR O O 5.879 -13.866 7.049 1.00 . A A . 58 TYR O 1 1
8 13684 1 1 24 TYR OH O 2.898 -18.977 3.927 1.00 . A A . 58 TYR OH 1 1
8 13685 1 1 25 THR C C 7.733 -13.040 4.669 1.00 . A A . 59 THR C 1 1
8 13686 1 1 25 THR CA C 6.688 -14.122 4.411 1.00 . A A . 59 THR CA 1 1
8 13687 1 1 25 THR CB C 6.668 -14.486 2.914 1.00 . A A . 59 THR CB 1 1
8 13688 1 1 25 THR CG2 C 6.133 -15.891 2.717 1.00 . A A . 59 THR CG2 1 1
8 13689 1 1 25 THR H H 4.689 -13.471 4.196 1.00 . A A . 59 THR H 1 1
8 13690 1 1 25 THR HA H 6.962 -15.007 4.970 1.00 . A A . 59 THR HA 1 1
8 13691 1 1 25 THR HB H 7.677 -14.441 2.530 1.00 . A A . 59 THR HB 1 1
8 13692 1 1 25 THR HG1 H 6.377 -12.809 1.905 1.00 . A A . 59 THR HG1 1 1
8 13693 1 1 25 THR HG21 H 5.126 -15.944 3.101 1.00 . A A . 59 THR HG21 1 1
8 13694 1 1 25 THR HG22 H 6.761 -16.593 3.243 1.00 . A A . 59 THR HG22 1 1
8 13695 1 1 25 THR HG23 H 6.126 -16.129 1.663 1.00 . A A . 59 THR HG23 1 1
8 13696 1 1 25 THR N N 5.371 -13.697 4.865 1.00 . A A . 59 THR N 1 1
8 13697 1 1 25 THR O O 8.938 -13.284 4.579 1.00 . A A . 59 THR O 1 1
8 13698 1 1 25 THR OG1 O 5.847 -13.555 2.199 1.00 . A A . 59 THR OG1 1 1
8 13699 1 1 26 LEU C C 8.266 -10.537 6.804 1.00 . A A . 60 LEU C 1 1
8 13700 1 1 26 LEU CA C 8.131 -10.725 5.297 1.00 . A A . 60 LEU CA 1 1
8 13701 1 1 26 LEU CB C 7.591 -9.452 4.645 1.00 . A A . 60 LEU CB 1 1
8 13702 1 1 26 LEU CD1 C 7.000 -8.173 2.568 1.00 . A A . 60 LEU CD1 1 1
8 13703 1 1 26 LEU CD2 C 8.918 -9.780 2.557 1.00 . A A . 60 LEU CD2 1 1
8 13704 1 1 26 LEU CG C 7.536 -9.487 3.116 1.00 . A A . 60 LEU CG 1 1
8 13705 1 1 26 LEU H H 6.282 -11.712 5.030 1.00 . A A . 60 LEU H 1 1
8 13706 1 1 26 LEU HA H 9.103 -10.942 4.884 1.00 . A A . 60 LEU HA 1 1
8 13707 1 1 26 LEU HB2 H 6.593 -9.274 5.020 1.00 . A A . 60 LEU HB2 1 1
8 13708 1 1 26 LEU HB3 H 8.223 -8.628 4.942 1.00 . A A . 60 LEU HB3 1 1
8 13709 1 1 26 LEU HD11 H 7.656 -7.368 2.864 1.00 . A A . 60 LEU HD11 1 1
8 13710 1 1 26 LEU HD12 H 6.011 -7.993 2.964 1.00 . A A . 60 LEU HD12 1 1
8 13711 1 1 26 LEU HD13 H 6.952 -8.220 1.490 1.00 . A A . 60 LEU HD13 1 1
8 13712 1 1 26 LEU HD21 H 8.879 -9.798 1.477 1.00 . A A . 60 LEU HD21 1 1
8 13713 1 1 26 LEU HD22 H 9.255 -10.740 2.921 1.00 . A A . 60 LEU HD22 1 1
8 13714 1 1 26 LEU HD23 H 9.605 -9.012 2.879 1.00 . A A . 60 LEU HD23 1 1
8 13715 1 1 26 LEU HG H 6.869 -10.276 2.799 1.00 . A A . 60 LEU HG 1 1
8 13716 1 1 26 LEU N N 7.257 -11.845 4.997 1.00 . A A . 60 LEU N 1 1
8 13717 1 1 26 LEU O O 8.737 -9.501 7.270 1.00 . A A . 60 LEU O 1 1
8 13718 1 1 27 SER C C 7.063 -10.489 9.627 1.00 . A A . 61 SER C 1 1
8 13719 1 1 27 SER CA C 7.944 -11.571 9.007 1.00 . A A . 61 SER CA 1 1
8 13720 1 1 27 SER CB C 9.402 -11.415 9.456 1.00 . A A . 61 SER CB 1 1
8 13721 1 1 27 SER H H 7.441 -12.328 7.102 1.00 . A A . 61 SER H 1 1
8 13722 1 1 27 SER HA H 7.583 -12.535 9.345 1.00 . A A . 61 SER HA 1 1
8 13723 1 1 27 SER HB2 H 9.780 -10.459 9.132 1.00 . A A . 61 SER HB2 1 1
8 13724 1 1 27 SER HB3 H 9.456 -11.485 10.533 1.00 . A A . 61 SER HB3 1 1
8 13725 1 1 27 SER HG H 9.646 -13.007 8.350 1.00 . A A . 61 SER HG 1 1
8 13726 1 1 27 SER N N 7.846 -11.559 7.550 1.00 . A A . 61 SER N 1 1
8 13727 1 1 27 SER O O 7.491 -9.354 9.833 1.00 . A A . 61 SER O 1 1
8 13728 1 1 27 SER OG O 10.204 -12.439 8.891 1.00 . A A . 61 SER OG 1 1
8 13729 1 1 28 PRO C C 5.128 -9.716 12.012 1.00 . A A . 62 PRO C 1 1
8 13730 1 1 28 PRO CA C 4.854 -9.912 10.521 1.00 . A A . 62 PRO CA 1 1
8 13731 1 1 28 PRO CB C 3.497 -10.580 10.298 1.00 . A A . 62 PRO CB 1 1
8 13732 1 1 28 PRO CD C 5.194 -12.143 9.605 1.00 . A A . 62 PRO CD 1 1
8 13733 1 1 28 PRO CG C 3.779 -12.025 10.110 1.00 . A A . 62 PRO CG 1 1
8 13734 1 1 28 PRO HA H 4.870 -8.952 10.030 1.00 . A A . 62 PRO HA 1 1
8 13735 1 1 28 PRO HB2 H 2.870 -10.424 11.156 1.00 . A A . 62 PRO HB2 1 1
8 13736 1 1 28 PRO HB3 H 3.029 -10.159 9.424 1.00 . A A . 62 PRO HB3 1 1
8 13737 1 1 28 PRO HD2 H 5.712 -12.932 10.131 1.00 . A A . 62 PRO HD2 1 1
8 13738 1 1 28 PRO HD3 H 5.198 -12.336 8.543 1.00 . A A . 62 PRO HD3 1 1
8 13739 1 1 28 PRO HG2 H 3.673 -12.549 11.046 1.00 . A A . 62 PRO HG2 1 1
8 13740 1 1 28 PRO HG3 H 3.091 -12.421 9.386 1.00 . A A . 62 PRO HG3 1 1
8 13741 1 1 28 PRO N N 5.797 -10.832 9.900 1.00 . A A . 62 PRO N 1 1
8 13742 1 1 28 PRO O O 4.741 -10.538 12.843 1.00 . A A . 62 PRO O 1 1
8 13743 1 1 29 VAL C C 5.038 -7.503 14.364 1.00 . A A . 63 VAL C 1 1
8 13744 1 1 29 VAL CA C 6.148 -8.328 13.728 1.00 . A A . 63 VAL CA 1 1
8 13745 1 1 29 VAL CB C 7.486 -7.560 13.833 1.00 . A A . 63 VAL CB 1 1
8 13746 1 1 29 VAL CG1 C 7.856 -7.308 15.288 1.00 . A A . 63 VAL CG1 1 1
8 13747 1 1 29 VAL CG2 C 8.597 -8.323 13.130 1.00 . A A . 63 VAL CG2 1 1
8 13748 1 1 29 VAL H H 6.073 -7.996 11.642 1.00 . A A . 63 VAL H 1 1
8 13749 1 1 29 VAL HA H 6.245 -9.263 14.260 1.00 . A A . 63 VAL HA 1 1
8 13750 1 1 29 VAL HB H 7.370 -6.604 13.345 1.00 . A A . 63 VAL HB 1 1
8 13751 1 1 29 VAL HG11 H 8.783 -6.755 15.331 1.00 . A A . 63 VAL HG11 1 1
8 13752 1 1 29 VAL HG12 H 7.976 -8.252 15.798 1.00 . A A . 63 VAL HG12 1 1
8 13753 1 1 29 VAL HG13 H 7.073 -6.737 15.768 1.00 . A A . 63 VAL HG13 1 1
8 13754 1 1 29 VAL HG21 H 9.502 -7.736 13.151 1.00 . A A . 63 VAL HG21 1 1
8 13755 1 1 29 VAL HG22 H 8.312 -8.511 12.106 1.00 . A A . 63 VAL HG22 1 1
8 13756 1 1 29 VAL HG23 H 8.764 -9.261 13.637 1.00 . A A . 63 VAL HG23 1 1
8 13757 1 1 29 VAL N N 5.807 -8.627 12.345 1.00 . A A . 63 VAL N 1 1
8 13758 1 1 29 VAL O O 4.741 -6.400 13.911 1.00 . A A . 63 VAL O 1 1
8 13759 1 1 30 ASN C C 2.129 -7.155 15.119 1.00 . A A . 64 ASN C 1 1
8 13760 1 1 30 ASN CA C 3.289 -7.409 16.081 1.00 . A A . 64 ASN CA 1 1
8 13761 1 1 30 ASN CB C 3.743 -6.089 16.727 1.00 . A A . 64 ASN CB 1 1
8 13762 1 1 30 ASN CG C 4.707 -6.307 17.881 1.00 . A A . 64 ASN CG 1 1
8 13763 1 1 30 ASN H H 4.701 -8.953 15.706 1.00 . A A . 64 ASN H 1 1
8 13764 1 1 30 ASN HA H 2.948 -8.079 16.859 1.00 . A A . 64 ASN HA 1 1
8 13765 1 1 30 ASN HB2 H 4.237 -5.486 15.981 1.00 . A A . 64 ASN HB2 1 1
8 13766 1 1 30 ASN HB3 H 2.879 -5.555 17.099 1.00 . A A . 64 ASN HB3 1 1
8 13767 1 1 30 ASN HD21 H 5.610 -4.576 17.494 1.00 . A A . 64 ASN HD21 1 1
8 13768 1 1 30 ASN HD22 H 6.244 -5.475 18.830 1.00 . A A . 64 ASN HD22 1 1
8 13769 1 1 30 ASN N N 4.406 -8.063 15.391 1.00 . A A . 64 ASN N 1 1
8 13770 1 1 30 ASN ND2 N 5.609 -5.357 18.090 1.00 . A A . 64 ASN ND2 1 1
8 13771 1 1 30 ASN O O 1.280 -6.296 15.356 1.00 . A A . 64 ASN O 1 1
8 13772 1 1 30 ASN OD1 O 4.634 -7.317 18.586 1.00 . A A . 64 ASN OD1 1 1
8 13773 1 1 31 GLY C C 1.248 -6.715 12.044 1.00 . A A . 65 GLY C 1 1
8 13774 1 1 31 GLY CA C 1.008 -7.803 13.080 1.00 . A A . 65 GLY CA 1 1
8 13775 1 1 31 GLY H H 2.796 -8.590 13.899 1.00 . A A . 65 GLY H 1 1
8 13776 1 1 31 GLY HA2 H 0.883 -8.745 12.570 1.00 . A A . 65 GLY HA2 1 1
8 13777 1 1 31 GLY HA3 H 0.099 -7.575 13.617 1.00 . A A . 65 GLY HA3 1 1
8 13778 1 1 31 GLY N N 2.088 -7.928 14.040 1.00 . A A . 65 GLY N 1 1
8 13779 1 1 31 GLY O O 0.324 -6.310 11.341 1.00 . A A . 65 GLY O 1 1
8 13780 1 1 32 LYS C C 4.240 -5.390 10.482 1.00 . A A . 66 LYS C 1 1
8 13781 1 1 32 LYS CA C 2.804 -5.200 10.961 1.00 . A A . 66 LYS CA 1 1
8 13782 1 1 32 LYS CB C 2.613 -3.810 11.589 1.00 . A A . 66 LYS CB 1 1
8 13783 1 1 32 LYS CD C 2.037 -1.378 11.310 1.00 . A A . 66 LYS CD 1 1
8 13784 1 1 32 LYS CE C 1.669 -0.258 10.347 1.00 . A A . 66 LYS CE 1 1
8 13785 1 1 32 LYS CG C 2.302 -2.699 10.594 1.00 . A A . 66 LYS CG 1 1
8 13786 1 1 32 LYS H H 3.185 -6.554 12.547 1.00 . A A . 66 LYS H 1 1
8 13787 1 1 32 LYS HA H 2.134 -5.310 10.123 1.00 . A A . 66 LYS HA 1 1
8 13788 1 1 32 LYS HB2 H 1.801 -3.865 12.297 1.00 . A A . 66 LYS HB2 1 1
8 13789 1 1 32 LYS HB3 H 3.517 -3.542 12.118 1.00 . A A . 66 LYS HB3 1 1
8 13790 1 1 32 LYS HD2 H 1.226 -1.516 12.007 1.00 . A A . 66 LYS HD2 1 1
8 13791 1 1 32 LYS HD3 H 2.927 -1.094 11.847 1.00 . A A . 66 LYS HD3 1 1
8 13792 1 1 32 LYS HE2 H 1.610 0.668 10.900 1.00 . A A . 66 LYS HE2 1 1
8 13793 1 1 32 LYS HE3 H 2.448 -0.180 9.605 1.00 . A A . 66 LYS HE3 1 1
8 13794 1 1 32 LYS HG2 H 3.144 -2.576 9.929 1.00 . A A . 66 LYS HG2 1 1
8 13795 1 1 32 LYS HG3 H 1.427 -2.973 10.025 1.00 . A A . 66 LYS HG3 1 1
8 13796 1 1 32 LYS HZ1 H -0.408 -0.520 10.368 1.00 . A A . 66 LYS HZ1 1 1
8 13797 1 1 32 LYS HZ2 H 0.383 -1.396 9.160 1.00 . A A . 66 LYS HZ2 1 1
8 13798 1 1 32 LYS HZ3 H 0.170 0.273 8.983 1.00 . A A . 66 LYS HZ3 1 1
8 13799 1 1 32 LYS N N 2.479 -6.229 11.943 1.00 . A A . 66 LYS N 1 1
8 13800 1 1 32 LYS NZ N 0.368 -0.492 9.666 1.00 . A A . 66 LYS NZ 1 1
8 13801 1 1 32 LYS O O 5.161 -5.474 11.291 1.00 . A A . 66 LYS O 1 1
8 13802 1 1 33 ILE C C 6.526 -4.398 8.506 1.00 . A A . 67 ILE C 1 1
8 13803 1 1 33 ILE CA C 5.766 -5.709 8.628 1.00 . A A . 67 ILE CA 1 1
8 13804 1 1 33 ILE CB C 5.736 -6.419 7.254 1.00 . A A . 67 ILE CB 1 1
8 13805 1 1 33 ILE CD1 C 4.917 -6.202 4.851 1.00 . A A . 67 ILE CD1 1 1
8 13806 1 1 33 ILE CG1 C 4.930 -5.605 6.239 1.00 . A A . 67 ILE CG1 1 1
8 13807 1 1 33 ILE CG2 C 5.173 -7.828 7.394 1.00 . A A . 67 ILE CG2 1 1
8 13808 1 1 33 ILE H H 3.674 -5.365 8.563 1.00 . A A . 67 ILE H 1 1
8 13809 1 1 33 ILE HA H 6.294 -6.346 9.324 1.00 . A A . 67 ILE HA 1 1
8 13810 1 1 33 ILE HB H 6.752 -6.508 6.903 1.00 . A A . 67 ILE HB 1 1
8 13811 1 1 33 ILE HD11 H 4.367 -5.552 4.189 1.00 . A A . 67 ILE HD11 1 1
8 13812 1 1 33 ILE HD12 H 4.446 -7.174 4.879 1.00 . A A . 67 ILE HD12 1 1
8 13813 1 1 33 ILE HD13 H 5.932 -6.302 4.497 1.00 . A A . 67 ILE HD13 1 1
8 13814 1 1 33 ILE HG12 H 3.908 -5.534 6.576 1.00 . A A . 67 ILE HG12 1 1
8 13815 1 1 33 ILE HG13 H 5.352 -4.613 6.170 1.00 . A A . 67 ILE HG13 1 1
8 13816 1 1 33 ILE HG21 H 4.187 -7.782 7.831 1.00 . A A . 67 ILE HG21 1 1
8 13817 1 1 33 ILE HG22 H 5.822 -8.411 8.032 1.00 . A A . 67 ILE HG22 1 1
8 13818 1 1 33 ILE HG23 H 5.115 -8.292 6.421 1.00 . A A . 67 ILE HG23 1 1
8 13819 1 1 33 ILE N N 4.432 -5.479 9.173 1.00 . A A . 67 ILE N 1 1
8 13820 1 1 33 ILE O O 5.937 -3.344 8.235 1.00 . A A . 67 ILE O 1 1
8 13821 1 1 34 THR C C 9.008 -2.885 7.250 1.00 . A A . 68 THR C 1 1
8 13822 1 1 34 THR CA C 8.670 -3.288 8.680 1.00 . A A . 68 THR CA 1 1
8 13823 1 1 34 THR CB C 9.967 -3.516 9.477 1.00 . A A . 68 THR CB 1 1
8 13824 1 1 34 THR CG2 C 9.652 -3.746 10.945 1.00 . A A . 68 THR CG2 1 1
8 13825 1 1 34 THR H H 8.239 -5.342 8.888 1.00 . A A . 68 THR H 1 1
8 13826 1 1 34 THR HA H 8.126 -2.481 9.152 1.00 . A A . 68 THR HA 1 1
8 13827 1 1 34 THR HB H 10.588 -2.637 9.390 1.00 . A A . 68 THR HB 1 1
8 13828 1 1 34 THR HG1 H 11.431 -4.843 9.539 1.00 . A A . 68 THR HG1 1 1
8 13829 1 1 34 THR HG21 H 9.003 -4.605 11.044 1.00 . A A . 68 THR HG21 1 1
8 13830 1 1 34 THR HG22 H 9.157 -2.874 11.347 1.00 . A A . 68 THR HG22 1 1
8 13831 1 1 34 THR HG23 H 10.568 -3.923 11.488 1.00 . A A . 68 THR HG23 1 1
8 13832 1 1 34 THR N N 7.830 -4.468 8.710 1.00 . A A . 68 THR N 1 1
8 13833 1 1 34 THR O O 8.928 -3.702 6.325 1.00 . A A . 68 THR O 1 1
8 13834 1 1 34 THR OG1 O 10.678 -4.646 8.957 1.00 . A A . 68 THR OG1 1 1
8 13835 1 1 35 GLY C C 10.887 -1.789 5.116 1.00 . A A . 69 GLY C 1 1
8 13836 1 1 35 GLY CA C 9.696 -1.110 5.756 1.00 . A A . 69 GLY CA 1 1
8 13837 1 1 35 GLY H H 9.477 -1.038 7.860 1.00 . A A . 69 GLY H 1 1
8 13838 1 1 35 GLY HA2 H 8.833 -1.259 5.125 1.00 . A A . 69 GLY HA2 1 1
8 13839 1 1 35 GLY HA3 H 9.893 -0.051 5.830 1.00 . A A . 69 GLY HA3 1 1
8 13840 1 1 35 GLY N N 9.396 -1.627 7.077 1.00 . A A . 69 GLY N 1 1
8 13841 1 1 35 GLY O O 11.025 -1.781 3.898 1.00 . A A . 69 GLY O 1 1
8 13842 1 1 36 ALA C C 12.492 -4.289 4.568 1.00 . A A . 70 ALA C 1 1
8 13843 1 1 36 ALA CA C 12.908 -3.104 5.434 1.00 . A A . 70 ALA CA 1 1
8 13844 1 1 36 ALA CB C 13.773 -3.576 6.592 1.00 . A A . 70 ALA CB 1 1
8 13845 1 1 36 ALA H H 11.601 -2.320 6.904 1.00 . A A . 70 ALA H 1 1
8 13846 1 1 36 ALA HA H 13.491 -2.425 4.838 1.00 . A A . 70 ALA HA 1 1
8 13847 1 1 36 ALA HB1 H 13.201 -4.242 7.220 1.00 . A A . 70 ALA HB1 1 1
8 13848 1 1 36 ALA HB2 H 14.094 -2.722 7.169 1.00 . A A . 70 ALA HB2 1 1
8 13849 1 1 36 ALA HB3 H 14.638 -4.095 6.205 1.00 . A A . 70 ALA HB3 1 1
8 13850 1 1 36 ALA N N 11.747 -2.381 5.936 1.00 . A A . 70 ALA N 1 1
8 13851 1 1 36 ALA O O 12.962 -4.456 3.438 1.00 . A A . 70 ALA O 1 1
8 13852 1 1 37 ASN C C 10.274 -6.002 3.229 1.00 . A A . 71 ASN C 1 1
8 13853 1 1 37 ASN CA C 11.158 -6.309 4.430 1.00 . A A . 71 ASN CA 1 1
8 13854 1 1 37 ASN CB C 10.430 -7.217 5.416 1.00 . A A . 71 ASN CB 1 1
8 13855 1 1 37 ASN CG C 11.354 -7.715 6.510 1.00 . A A . 71 ASN CG 1 1
8 13856 1 1 37 ASN H H 11.184 -4.852 5.959 1.00 . A A . 71 ASN H 1 1
8 13857 1 1 37 ASN HA H 12.047 -6.815 4.082 1.00 . A A . 71 ASN HA 1 1
8 13858 1 1 37 ASN HB2 H 9.622 -6.665 5.872 1.00 . A A . 71 ASN HB2 1 1
8 13859 1 1 37 ASN HB3 H 10.031 -8.067 4.890 1.00 . A A . 71 ASN HB3 1 1
8 13860 1 1 37 ASN HD21 H 10.920 -6.141 7.648 1.00 . A A . 71 ASN HD21 1 1
8 13861 1 1 37 ASN HD22 H 12.063 -7.254 8.298 1.00 . A A . 71 ASN HD22 1 1
8 13862 1 1 37 ASN N N 11.582 -5.088 5.096 1.00 . A A . 71 ASN N 1 1
8 13863 1 1 37 ASN ND2 N 11.451 -6.966 7.597 1.00 . A A . 71 ASN ND2 1 1
8 13864 1 1 37 ASN O O 10.372 -6.654 2.193 1.00 . A A . 71 ASN O 1 1
8 13865 1 1 37 ASN OD1 O 11.976 -8.769 6.381 1.00 . A A . 71 ASN OD1 1 1
8 13866 1 1 38 ALA C C 9.477 -3.963 1.150 1.00 . A A . 72 ALA C 1 1
8 13867 1 1 38 ALA CA C 8.601 -4.594 2.231 1.00 . A A . 72 ALA CA 1 1
8 13868 1 1 38 ALA CB C 7.503 -3.651 2.690 1.00 . A A . 72 ALA CB 1 1
8 13869 1 1 38 ALA H H 9.336 -4.541 4.214 1.00 . A A . 72 ALA H 1 1
8 13870 1 1 38 ALA HA H 8.134 -5.480 1.821 1.00 . A A . 72 ALA HA 1 1
8 13871 1 1 38 ALA HB1 H 6.911 -3.347 1.839 1.00 . A A . 72 ALA HB1 1 1
8 13872 1 1 38 ALA HB2 H 7.945 -2.780 3.151 1.00 . A A . 72 ALA HB2 1 1
8 13873 1 1 38 ALA HB3 H 6.868 -4.157 3.405 1.00 . A A . 72 ALA HB3 1 1
8 13874 1 1 38 ALA N N 9.422 -5.004 3.353 1.00 . A A . 72 ALA N 1 1
8 13875 1 1 38 ALA O O 9.193 -4.082 -0.040 1.00 . A A . 72 ALA O 1 1
8 13876 1 1 39 LYS C C 12.153 -3.853 -0.234 1.00 . A A . 73 LYS C 1 1
8 13877 1 1 39 LYS CA C 11.523 -2.755 0.621 1.00 . A A . 73 LYS CA 1 1
8 13878 1 1 39 LYS CB C 12.621 -1.957 1.339 1.00 . A A . 73 LYS CB 1 1
8 13879 1 1 39 LYS CD C 14.778 -0.653 1.160 1.00 . A A . 73 LYS CD 1 1
8 13880 1 1 39 LYS CE C 14.274 0.631 1.810 1.00 . A A . 73 LYS CE 1 1
8 13881 1 1 39 LYS CG C 13.668 -1.375 0.399 1.00 . A A . 73 LYS CG 1 1
8 13882 1 1 39 LYS H H 10.728 -3.222 2.530 1.00 . A A . 73 LYS H 1 1
8 13883 1 1 39 LYS HA H 10.977 -2.086 -0.028 1.00 . A A . 73 LYS HA 1 1
8 13884 1 1 39 LYS HB2 H 12.163 -1.141 1.880 1.00 . A A . 73 LYS HB2 1 1
8 13885 1 1 39 LYS HB3 H 13.123 -2.605 2.041 1.00 . A A . 73 LYS HB3 1 1
8 13886 1 1 39 LYS HD2 H 15.151 -1.309 1.931 1.00 . A A . 73 LYS HD2 1 1
8 13887 1 1 39 LYS HD3 H 15.575 -0.411 0.474 1.00 . A A . 73 LYS HD3 1 1
8 13888 1 1 39 LYS HE2 H 13.829 1.254 1.046 1.00 . A A . 73 LYS HE2 1 1
8 13889 1 1 39 LYS HE3 H 13.526 0.375 2.543 1.00 . A A . 73 LYS HE3 1 1
8 13890 1 1 39 LYS HG2 H 14.106 -2.177 -0.178 1.00 . A A . 73 LYS HG2 1 1
8 13891 1 1 39 LYS HG3 H 13.187 -0.674 -0.268 1.00 . A A . 73 LYS HG3 1 1
8 13892 1 1 39 LYS HZ1 H 15.708 0.878 3.313 1.00 . A A . 73 LYS HZ1 1 1
8 13893 1 1 39 LYS HZ2 H 15.010 2.337 2.784 1.00 . A A . 73 LYS HZ2 1 1
8 13894 1 1 39 LYS HZ3 H 16.156 1.542 1.816 1.00 . A A . 73 LYS HZ3 1 1
8 13895 1 1 39 LYS N N 10.568 -3.322 1.567 1.00 . A A . 73 LYS N 1 1
8 13896 1 1 39 LYS NZ N 15.361 1.398 2.478 1.00 . A A . 73 LYS NZ 1 1
8 13897 1 1 39 LYS O O 12.194 -3.737 -1.461 1.00 . A A . 73 LYS O 1 1
8 13898 1 1 40 LYS C C 12.264 -6.706 -1.250 1.00 . A A . 74 LYS C 1 1
8 13899 1 1 40 LYS CA C 13.267 -6.010 -0.339 1.00 . A A . 74 LYS CA 1 1
8 13900 1 1 40 LYS CB C 13.989 -7.014 0.581 1.00 . A A . 74 LYS CB 1 1
8 13901 1 1 40 LYS CD C 12.199 -8.748 1.136 1.00 . A A . 74 LYS CD 1 1
8 13902 1 1 40 LYS CE C 12.937 -9.898 0.476 1.00 . A A . 74 LYS CE 1 1
8 13903 1 1 40 LYS CG C 13.140 -7.667 1.665 1.00 . A A . 74 LYS CG 1 1
8 13904 1 1 40 LYS H H 12.567 -4.979 1.385 1.00 . A A . 74 LYS H 1 1
8 13905 1 1 40 LYS HA H 14.012 -5.555 -0.968 1.00 . A A . 74 LYS HA 1 1
8 13906 1 1 40 LYS HB2 H 14.401 -7.805 -0.029 1.00 . A A . 74 LYS HB2 1 1
8 13907 1 1 40 LYS HB3 H 14.802 -6.497 1.065 1.00 . A A . 74 LYS HB3 1 1
8 13908 1 1 40 LYS HD2 H 11.621 -9.139 1.960 1.00 . A A . 74 LYS HD2 1 1
8 13909 1 1 40 LYS HD3 H 11.531 -8.301 0.413 1.00 . A A . 74 LYS HD3 1 1
8 13910 1 1 40 LYS HE2 H 13.525 -9.508 -0.340 1.00 . A A . 74 LYS HE2 1 1
8 13911 1 1 40 LYS HE3 H 13.588 -10.356 1.205 1.00 . A A . 74 LYS HE3 1 1
8 13912 1 1 40 LYS HG2 H 13.798 -8.110 2.389 1.00 . A A . 74 LYS HG2 1 1
8 13913 1 1 40 LYS HG3 H 12.549 -6.901 2.147 1.00 . A A . 74 LYS HG3 1 1
8 13914 1 1 40 LYS HZ1 H 11.514 -10.573 -0.906 1.00 . A A . 74 LYS HZ1 1 1
8 13915 1 1 40 LYS HZ2 H 11.285 -11.161 0.664 1.00 . A A . 74 LYS HZ2 1 1
8 13916 1 1 40 LYS HZ3 H 12.519 -11.795 -0.297 1.00 . A A . 74 LYS HZ3 1 1
8 13917 1 1 40 LYS N N 12.636 -4.924 0.406 1.00 . A A . 74 LYS N 1 1
8 13918 1 1 40 LYS NZ N 12.000 -10.926 -0.052 1.00 . A A . 74 LYS NZ 1 1
8 13919 1 1 40 LYS O O 12.618 -7.163 -2.332 1.00 . A A . 74 LYS O 1 1
8 13920 1 1 41 GLU C C 9.742 -6.626 -2.913 1.00 . A A . 75 GLU C 1 1
8 13921 1 1 41 GLU CA C 9.986 -7.413 -1.628 1.00 . A A . 75 GLU CA 1 1
8 13922 1 1 41 GLU CB C 8.691 -7.538 -0.827 1.00 . A A . 75 GLU CB 1 1
8 13923 1 1 41 GLU CD C 8.291 -9.938 -1.454 1.00 . A A . 75 GLU CD 1 1
8 13924 1 1 41 GLU CG C 7.715 -8.534 -1.422 1.00 . A A . 75 GLU CG 1 1
8 13925 1 1 41 GLU H H 10.765 -6.346 0.025 1.00 . A A . 75 GLU H 1 1
8 13926 1 1 41 GLU HA H 10.346 -8.401 -1.885 1.00 . A A . 75 GLU HA 1 1
8 13927 1 1 41 GLU HB2 H 8.930 -7.853 0.179 1.00 . A A . 75 GLU HB2 1 1
8 13928 1 1 41 GLU HB3 H 8.209 -6.575 -0.790 1.00 . A A . 75 GLU HB3 1 1
8 13929 1 1 41 GLU HG2 H 6.809 -8.533 -0.830 1.00 . A A . 75 GLU HG2 1 1
8 13930 1 1 41 GLU HG3 H 7.487 -8.231 -2.434 1.00 . A A . 75 GLU HG3 1 1
8 13931 1 1 41 GLU N N 11.008 -6.757 -0.833 1.00 . A A . 75 GLU N 1 1
8 13932 1 1 41 GLU O O 9.690 -7.191 -4.014 1.00 . A A . 75 GLU O 1 1
8 13933 1 1 41 GLU OE1 O 8.943 -10.305 -2.451 1.00 . A A . 75 GLU OE1 1 1
8 13934 1 1 41 GLU OE2 O 8.075 -10.696 -0.484 1.00 . A A . 75 GLU OE2 1 1
8 13935 1 1 42 MET C C 10.509 -4.435 -4.896 1.00 . A A . 76 MET C 1 1
8 13936 1 1 42 MET CA C 9.365 -4.428 -3.887 1.00 . A A . 76 MET CA 1 1
8 13937 1 1 42 MET CB C 9.119 -3.004 -3.394 1.00 . A A . 76 MET CB 1 1
8 13938 1 1 42 MET CE C 5.248 -2.866 -1.827 1.00 . A A . 76 MET CE 1 1
8 13939 1 1 42 MET CG C 7.651 -2.651 -3.189 1.00 . A A . 76 MET CG 1 1
8 13940 1 1 42 MET H H 9.745 -4.929 -1.864 1.00 . A A . 76 MET H 1 1
8 13941 1 1 42 MET HA H 8.471 -4.784 -4.377 1.00 . A A . 76 MET HA 1 1
8 13942 1 1 42 MET HB2 H 9.626 -2.874 -2.451 1.00 . A A . 76 MET HB2 1 1
8 13943 1 1 42 MET HB3 H 9.537 -2.312 -4.109 1.00 . A A . 76 MET HB3 1 1
8 13944 1 1 42 MET HE1 H 4.781 -2.792 -2.797 1.00 . A A . 76 MET HE1 1 1
8 13945 1 1 42 MET HE2 H 5.410 -1.874 -1.428 1.00 . A A . 76 MET HE2 1 1
8 13946 1 1 42 MET HE3 H 4.607 -3.423 -1.161 1.00 . A A . 76 MET HE3 1 1
8 13947 1 1 42 MET HG2 H 7.589 -1.627 -2.846 1.00 . A A . 76 MET HG2 1 1
8 13948 1 1 42 MET HG3 H 7.138 -2.739 -4.139 1.00 . A A . 76 MET HG3 1 1
8 13949 1 1 42 MET N N 9.637 -5.314 -2.764 1.00 . A A . 76 MET N 1 1
8 13950 1 1 42 MET O O 10.282 -4.549 -6.100 1.00 . A A . 76 MET O 1 1
8 13951 1 1 42 MET SD S 6.818 -3.709 -1.986 1.00 . A A . 76 MET SD 1 1
8 13952 1 1 43 VAL C C 13.170 -5.595 -5.973 1.00 . A A . 77 VAL C 1 1
8 13953 1 1 43 VAL CA C 12.895 -4.250 -5.296 1.00 . A A . 77 VAL CA 1 1
8 13954 1 1 43 VAL CB C 14.166 -3.755 -4.568 1.00 . A A . 77 VAL CB 1 1
8 13955 1 1 43 VAL CG1 C 13.966 -2.342 -4.032 1.00 . A A . 77 VAL CG1 1 1
8 13956 1 1 43 VAL CG2 C 14.558 -4.698 -3.443 1.00 . A A . 77 VAL CG2 1 1
8 13957 1 1 43 VAL H H 11.870 -4.285 -3.436 1.00 . A A . 77 VAL H 1 1
8 13958 1 1 43 VAL HA H 12.659 -3.530 -6.069 1.00 . A A . 77 VAL HA 1 1
8 13959 1 1 43 VAL HB H 14.978 -3.731 -5.283 1.00 . A A . 77 VAL HB 1 1
8 13960 1 1 43 VAL HG11 H 14.859 -2.024 -3.514 1.00 . A A . 77 VAL HG11 1 1
8 13961 1 1 43 VAL HG12 H 13.129 -2.328 -3.347 1.00 . A A . 77 VAL HG12 1 1
8 13962 1 1 43 VAL HG13 H 13.770 -1.667 -4.853 1.00 . A A . 77 VAL HG13 1 1
8 13963 1 1 43 VAL HG21 H 14.764 -5.679 -3.848 1.00 . A A . 77 VAL HG21 1 1
8 13964 1 1 43 VAL HG22 H 13.748 -4.765 -2.733 1.00 . A A . 77 VAL HG22 1 1
8 13965 1 1 43 VAL HG23 H 15.439 -4.318 -2.948 1.00 . A A . 77 VAL HG23 1 1
8 13966 1 1 43 VAL N N 11.739 -4.323 -4.408 1.00 . A A . 77 VAL N 1 1
8 13967 1 1 43 VAL O O 13.653 -5.639 -7.104 1.00 . A A . 77 VAL O 1 1
8 13968 1 1 44 LYS C C 11.876 -8.335 -6.845 1.00 . A A . 78 LYS C 1 1
8 13969 1 1 44 LYS CA C 13.024 -8.011 -5.895 1.00 . A A . 78 LYS CA 1 1
8 13970 1 1 44 LYS CB C 13.162 -9.089 -4.819 1.00 . A A . 78 LYS CB 1 1
8 13971 1 1 44 LYS CD C 14.493 -9.978 -2.878 1.00 . A A . 78 LYS CD 1 1
8 13972 1 1 44 LYS CE C 14.936 -11.317 -3.447 1.00 . A A . 78 LYS CE 1 1
8 13973 1 1 44 LYS CG C 14.395 -8.908 -3.951 1.00 . A A . 78 LYS CG 1 1
8 13974 1 1 44 LYS H H 12.482 -6.619 -4.394 1.00 . A A . 78 LYS H 1 1
8 13975 1 1 44 LYS HA H 13.938 -7.976 -6.466 1.00 . A A . 78 LYS HA 1 1
8 13976 1 1 44 LYS HB2 H 12.290 -9.063 -4.183 1.00 . A A . 78 LYS HB2 1 1
8 13977 1 1 44 LYS HB3 H 13.223 -10.056 -5.298 1.00 . A A . 78 LYS HB3 1 1
8 13978 1 1 44 LYS HD2 H 15.203 -9.662 -2.129 1.00 . A A . 78 LYS HD2 1 1
8 13979 1 1 44 LYS HD3 H 13.521 -10.098 -2.421 1.00 . A A . 78 LYS HD3 1 1
8 13980 1 1 44 LYS HE2 H 14.937 -12.049 -2.650 1.00 . A A . 78 LYS HE2 1 1
8 13981 1 1 44 LYS HE3 H 14.229 -11.619 -4.208 1.00 . A A . 78 LYS HE3 1 1
8 13982 1 1 44 LYS HG2 H 15.271 -8.967 -4.578 1.00 . A A . 78 LYS HG2 1 1
8 13983 1 1 44 LYS HG3 H 14.354 -7.936 -3.477 1.00 . A A . 78 LYS HG3 1 1
8 13984 1 1 44 LYS HZ1 H 16.696 -12.221 -4.130 1.00 . A A . 78 LYS HZ1 1 1
8 13985 1 1 44 LYS HZ2 H 16.932 -10.681 -3.456 1.00 . A A . 78 LYS HZ2 1 1
8 13986 1 1 44 LYS HZ3 H 16.258 -10.833 -5.001 1.00 . A A . 78 LYS HZ3 1 1
8 13987 1 1 44 LYS N N 12.842 -6.694 -5.302 1.00 . A A . 78 LYS N 1 1
8 13988 1 1 44 LYS NZ N 16.301 -11.257 -4.048 1.00 . A A . 78 LYS NZ 1 1
8 13989 1 1 44 LYS O O 11.942 -9.299 -7.609 1.00 . A A . 78 LYS O 1 1
8 13990 1 1 45 SER C C 10.242 -7.038 -9.109 1.00 . A A . 79 SER C 1 1
8 13991 1 1 45 SER CA C 9.754 -7.614 -7.774 1.00 . A A . 79 SER CA 1 1
8 13992 1 1 45 SER CB C 8.513 -6.866 -7.268 1.00 . A A . 79 SER CB 1 1
8 13993 1 1 45 SER H H 10.774 -6.852 -6.086 1.00 . A A . 79 SER H 1 1
8 13994 1 1 45 SER HA H 9.514 -8.659 -7.907 1.00 . A A . 79 SER HA 1 1
8 13995 1 1 45 SER HB2 H 8.350 -7.111 -6.228 1.00 . A A . 79 SER HB2 1 1
8 13996 1 1 45 SER HB3 H 8.676 -5.804 -7.364 1.00 . A A . 79 SER HB3 1 1
8 13997 1 1 45 SER HG H 6.638 -7.420 -7.385 1.00 . A A . 79 SER HG 1 1
8 13998 1 1 45 SER N N 10.830 -7.522 -6.800 1.00 . A A . 79 SER N 1 1
8 13999 1 1 45 SER O O 9.597 -7.198 -10.146 1.00 . A A . 79 SER O 1 1
8 14000 1 1 45 SER OG O 7.350 -7.219 -8.001 1.00 . A A . 79 SER OG 1 1
8 14001 1 1 46 LYS C C 11.286 -4.698 -10.879 1.00 . A A . 80 LYS C 1 1
8 14002 1 1 46 LYS CA C 12.079 -5.828 -10.233 1.00 . A A . 80 LYS CA 1 1
8 14003 1 1 46 LYS CB C 12.378 -6.933 -11.255 1.00 . A A . 80 LYS CB 1 1
8 14004 1 1 46 LYS CD C 14.775 -7.150 -10.531 1.00 . A A . 80 LYS CD 1 1
8 14005 1 1 46 LYS CE C 15.864 -8.092 -10.044 1.00 . A A . 80 LYS CE 1 1
8 14006 1 1 46 LYS CG C 13.469 -7.888 -10.800 1.00 . A A . 80 LYS CG 1 1
8 14007 1 1 46 LYS H H 11.830 -6.245 -8.179 1.00 . A A . 80 LYS H 1 1
8 14008 1 1 46 LYS HA H 13.023 -5.421 -9.896 1.00 . A A . 80 LYS HA 1 1
8 14009 1 1 46 LYS HB2 H 11.477 -7.502 -11.426 1.00 . A A . 80 LYS HB2 1 1
8 14010 1 1 46 LYS HB3 H 12.690 -6.479 -12.184 1.00 . A A . 80 LYS HB3 1 1
8 14011 1 1 46 LYS HD2 H 15.107 -6.679 -11.445 1.00 . A A . 80 LYS HD2 1 1
8 14012 1 1 46 LYS HD3 H 14.601 -6.394 -9.779 1.00 . A A . 80 LYS HD3 1 1
8 14013 1 1 46 LYS HE2 H 15.520 -8.589 -9.148 1.00 . A A . 80 LYS HE2 1 1
8 14014 1 1 46 LYS HE3 H 16.049 -8.827 -10.812 1.00 . A A . 80 LYS HE3 1 1
8 14015 1 1 46 LYS HG2 H 13.147 -8.379 -9.894 1.00 . A A . 80 LYS HG2 1 1
8 14016 1 1 46 LYS HG3 H 13.633 -8.625 -11.572 1.00 . A A . 80 LYS HG3 1 1
8 14017 1 1 46 LYS HZ1 H 17.822 -8.035 -9.315 1.00 . A A . 80 LYS HZ1 1 1
8 14018 1 1 46 LYS HZ2 H 16.960 -6.589 -9.080 1.00 . A A . 80 LYS HZ2 1 1
8 14019 1 1 46 LYS HZ3 H 17.545 -6.986 -10.618 1.00 . A A . 80 LYS HZ3 1 1
8 14020 1 1 46 LYS N N 11.405 -6.373 -9.054 1.00 . A A . 80 LYS N 1 1
8 14021 1 1 46 LYS NZ N 17.133 -7.376 -9.742 1.00 . A A . 80 LYS NZ 1 1
8 14022 1 1 46 LYS O O 11.299 -4.536 -12.101 1.00 . A A . 80 LYS O 1 1
8 14023 1 1 47 LEU C C 10.850 -1.504 -10.192 1.00 . A A . 81 LEU C 1 1
8 14024 1 1 47 LEU CA C 9.972 -2.700 -10.536 1.00 . A A . 81 LEU CA 1 1
8 14025 1 1 47 LEU CB C 8.585 -2.538 -9.907 1.00 . A A . 81 LEU CB 1 1
8 14026 1 1 47 LEU CD1 C 6.292 -3.442 -9.467 1.00 . A A . 81 LEU CD1 1 1
8 14027 1 1 47 LEU CD2 C 7.372 -3.848 -11.671 1.00 . A A . 81 LEU CD2 1 1
8 14028 1 1 47 LEU CG C 7.609 -3.686 -10.179 1.00 . A A . 81 LEU CG 1 1
8 14029 1 1 47 LEU H H 10.562 -4.133 -9.107 1.00 . A A . 81 LEU H 1 1
8 14030 1 1 47 LEU HA H 9.876 -2.773 -11.613 1.00 . A A . 81 LEU HA 1 1
8 14031 1 1 47 LEU HB2 H 8.708 -2.445 -8.839 1.00 . A A . 81 LEU HB2 1 1
8 14032 1 1 47 LEU HB3 H 8.147 -1.625 -10.284 1.00 . A A . 81 LEU HB3 1 1
8 14033 1 1 47 LEU HD11 H 5.628 -4.274 -9.649 1.00 . A A . 81 LEU HD11 1 1
8 14034 1 1 47 LEU HD12 H 5.843 -2.535 -9.844 1.00 . A A . 81 LEU HD12 1 1
8 14035 1 1 47 LEU HD13 H 6.468 -3.345 -8.408 1.00 . A A . 81 LEU HD13 1 1
8 14036 1 1 47 LEU HD21 H 8.316 -4.010 -12.169 1.00 . A A . 81 LEU HD21 1 1
8 14037 1 1 47 LEU HD22 H 6.907 -2.953 -12.060 1.00 . A A . 81 LEU HD22 1 1
8 14038 1 1 47 LEU HD23 H 6.723 -4.695 -11.841 1.00 . A A . 81 LEU HD23 1 1
8 14039 1 1 47 LEU HG H 8.030 -4.608 -9.802 1.00 . A A . 81 LEU HG 1 1
8 14040 1 1 47 LEU N N 10.616 -3.907 -10.058 1.00 . A A . 81 LEU N 1 1
8 14041 1 1 47 LEU O O 11.516 -1.509 -9.156 1.00 . A A . 81 LEU O 1 1
8 14042 1 1 48 PRO C C 11.400 1.383 -9.500 1.00 . A A . 82 PRO C 1 1
8 14043 1 1 48 PRO CA C 11.707 0.714 -10.837 1.00 . A A . 82 PRO CA 1 1
8 14044 1 1 48 PRO CB C 11.321 1.633 -11.998 1.00 . A A . 82 PRO CB 1 1
8 14045 1 1 48 PRO CD C 10.155 -0.418 -12.336 1.00 . A A . 82 PRO CD 1 1
8 14046 1 1 48 PRO CG C 10.815 0.718 -13.056 1.00 . A A . 82 PRO CG 1 1
8 14047 1 1 48 PRO HA H 12.762 0.487 -10.890 1.00 . A A . 82 PRO HA 1 1
8 14048 1 1 48 PRO HB2 H 10.557 2.326 -11.675 1.00 . A A . 82 PRO HB2 1 1
8 14049 1 1 48 PRO HB3 H 12.192 2.176 -12.331 1.00 . A A . 82 PRO HB3 1 1
8 14050 1 1 48 PRO HD2 H 9.110 -0.204 -12.173 1.00 . A A . 82 PRO HD2 1 1
8 14051 1 1 48 PRO HD3 H 10.276 -1.331 -12.898 1.00 . A A . 82 PRO HD3 1 1
8 14052 1 1 48 PRO HG2 H 10.099 1.235 -13.679 1.00 . A A . 82 PRO HG2 1 1
8 14053 1 1 48 PRO HG3 H 11.635 0.351 -13.652 1.00 . A A . 82 PRO HG3 1 1
8 14054 1 1 48 PRO N N 10.888 -0.484 -11.060 1.00 . A A . 82 PRO N 1 1
8 14055 1 1 48 PRO O O 10.243 1.438 -9.075 1.00 . A A . 82 PRO O 1 1
8 14056 1 1 49 ASN C C 11.285 3.656 -7.559 1.00 . A A . 83 ASN C 1 1
8 14057 1 1 49 ASN CA C 12.306 2.528 -7.532 1.00 . A A . 83 ASN CA 1 1
8 14058 1 1 49 ASN CB C 13.654 3.068 -7.039 1.00 . A A . 83 ASN CB 1 1
8 14059 1 1 49 ASN CG C 14.663 1.970 -6.748 1.00 . A A . 83 ASN CG 1 1
8 14060 1 1 49 ASN H H 13.330 1.848 -9.260 1.00 . A A . 83 ASN H 1 1
8 14061 1 1 49 ASN HA H 11.964 1.769 -6.843 1.00 . A A . 83 ASN HA 1 1
8 14062 1 1 49 ASN HB2 H 14.071 3.719 -7.790 1.00 . A A . 83 ASN HB2 1 1
8 14063 1 1 49 ASN HB3 H 13.491 3.630 -6.130 1.00 . A A . 83 ASN HB3 1 1
8 14064 1 1 49 ASN HD21 H 15.470 3.064 -5.301 1.00 . A A . 83 ASN HD21 1 1
8 14065 1 1 49 ASN HD22 H 16.186 1.513 -5.568 1.00 . A A . 83 ASN HD22 1 1
8 14066 1 1 49 ASN N N 12.441 1.901 -8.850 1.00 . A A . 83 ASN N 1 1
8 14067 1 1 49 ASN ND2 N 15.528 2.206 -5.775 1.00 . A A . 83 ASN ND2 1 1
8 14068 1 1 49 ASN O O 10.573 3.882 -6.581 1.00 . A A . 83 ASN O 1 1
8 14069 1 1 49 ASN OD1 O 14.668 0.923 -7.391 1.00 . A A . 83 ASN OD1 1 1
8 14070 1 1 50 THR C C 8.818 4.871 -8.731 1.00 . A A . 84 THR C 1 1
8 14071 1 1 50 THR CA C 10.242 5.419 -8.871 1.00 . A A . 84 THR CA 1 1
8 14072 1 1 50 THR CB C 10.412 6.075 -10.257 1.00 . A A . 84 THR CB 1 1
8 14073 1 1 50 THR CG2 C 9.669 7.400 -10.327 1.00 . A A . 84 THR CG2 1 1
8 14074 1 1 50 THR H H 11.847 4.156 -9.412 1.00 . A A . 84 THR H 1 1
8 14075 1 1 50 THR HA H 10.410 6.167 -8.113 1.00 . A A . 84 THR HA 1 1
8 14076 1 1 50 THR HB H 10.011 5.411 -11.009 1.00 . A A . 84 THR HB 1 1
8 14077 1 1 50 THR HG1 H 12.150 5.580 -11.076 1.00 . A A . 84 THR HG1 1 1
8 14078 1 1 50 THR HG21 H 9.771 7.818 -11.318 1.00 . A A . 84 THR HG21 1 1
8 14079 1 1 50 THR HG22 H 10.085 8.085 -9.603 1.00 . A A . 84 THR HG22 1 1
8 14080 1 1 50 THR HG23 H 8.624 7.238 -10.111 1.00 . A A . 84 THR HG23 1 1
8 14081 1 1 50 THR N N 11.217 4.356 -8.687 1.00 . A A . 84 THR N 1 1
8 14082 1 1 50 THR O O 7.997 5.410 -7.987 1.00 . A A . 84 THR O 1 1
8 14083 1 1 50 THR OG1 O 11.806 6.299 -10.520 1.00 . A A . 84 THR OG1 1 1
8 14084 1 1 51 VAL C C 6.952 2.623 -7.974 1.00 . A A . 85 VAL C 1 1
8 14085 1 1 51 VAL CA C 7.248 3.115 -9.388 1.00 . A A . 85 VAL CA 1 1
8 14086 1 1 51 VAL CB C 7.186 1.930 -10.381 1.00 . A A . 85 VAL CB 1 1
8 14087 1 1 51 VAL CG1 C 5.818 1.254 -10.363 1.00 . A A . 85 VAL CG1 1 1
8 14088 1 1 51 VAL CG2 C 7.529 2.396 -11.788 1.00 . A A . 85 VAL CG2 1 1
8 14089 1 1 51 VAL H H 9.265 3.366 -9.968 1.00 . A A . 85 VAL H 1 1
8 14090 1 1 51 VAL HA H 6.498 3.844 -9.673 1.00 . A A . 85 VAL HA 1 1
8 14091 1 1 51 VAL HB H 7.922 1.200 -10.080 1.00 . A A . 85 VAL HB 1 1
8 14092 1 1 51 VAL HG11 H 5.794 0.468 -11.108 1.00 . A A . 85 VAL HG11 1 1
8 14093 1 1 51 VAL HG12 H 5.052 1.981 -10.587 1.00 . A A . 85 VAL HG12 1 1
8 14094 1 1 51 VAL HG13 H 5.640 0.827 -9.388 1.00 . A A . 85 VAL HG13 1 1
8 14095 1 1 51 VAL HG21 H 6.800 3.123 -12.113 1.00 . A A . 85 VAL HG21 1 1
8 14096 1 1 51 VAL HG22 H 7.519 1.549 -12.458 1.00 . A A . 85 VAL HG22 1 1
8 14097 1 1 51 VAL HG23 H 8.512 2.846 -11.789 1.00 . A A . 85 VAL HG23 1 1
8 14098 1 1 51 VAL N N 8.553 3.766 -9.426 1.00 . A A . 85 VAL N 1 1
8 14099 1 1 51 VAL O O 5.852 2.810 -7.461 1.00 . A A . 85 VAL O 1 1
8 14100 1 1 52 LEU C C 7.483 2.668 -5.024 1.00 . A A . 86 LEU C 1 1
8 14101 1 1 52 LEU CA C 7.842 1.534 -5.977 1.00 . A A . 86 LEU CA 1 1
8 14102 1 1 52 LEU CB C 9.152 0.880 -5.524 1.00 . A A . 86 LEU CB 1 1
8 14103 1 1 52 LEU CD1 C 10.967 -0.799 -5.888 1.00 . A A . 86 LEU CD1 1 1
8 14104 1 1 52 LEU CD2 C 8.612 -1.366 -6.498 1.00 . A A . 86 LEU CD2 1 1
8 14105 1 1 52 LEU CG C 9.649 -0.258 -6.411 1.00 . A A . 86 LEU CG 1 1
8 14106 1 1 52 LEU H H 8.816 1.918 -7.822 1.00 . A A . 86 LEU H 1 1
8 14107 1 1 52 LEU HA H 7.054 0.797 -5.956 1.00 . A A . 86 LEU HA 1 1
8 14108 1 1 52 LEU HB2 H 9.917 1.642 -5.485 1.00 . A A . 86 LEU HB2 1 1
8 14109 1 1 52 LEU HB3 H 9.007 0.490 -4.526 1.00 . A A . 86 LEU HB3 1 1
8 14110 1 1 52 LEU HD11 H 11.709 -0.015 -5.899 1.00 . A A . 86 LEU HD11 1 1
8 14111 1 1 52 LEU HD12 H 11.296 -1.614 -6.517 1.00 . A A . 86 LEU HD12 1 1
8 14112 1 1 52 LEU HD13 H 10.835 -1.157 -4.878 1.00 . A A . 86 LEU HD13 1 1
8 14113 1 1 52 LEU HD21 H 7.725 -0.991 -6.988 1.00 . A A . 86 LEU HD21 1 1
8 14114 1 1 52 LEU HD22 H 8.358 -1.699 -5.501 1.00 . A A . 86 LEU HD22 1 1
8 14115 1 1 52 LEU HD23 H 9.016 -2.194 -7.062 1.00 . A A . 86 LEU HD23 1 1
8 14116 1 1 52 LEU HG H 9.817 0.123 -7.408 1.00 . A A . 86 LEU HG 1 1
8 14117 1 1 52 LEU N N 7.962 2.029 -7.346 1.00 . A A . 86 LEU N 1 1
8 14118 1 1 52 LEU O O 6.615 2.515 -4.163 1.00 . A A . 86 LEU O 1 1
8 14119 1 1 53 GLY C C 6.432 5.424 -4.519 1.00 . A A . 87 GLY C 1 1
8 14120 1 1 53 GLY CA C 7.868 4.962 -4.376 1.00 . A A . 87 GLY CA 1 1
8 14121 1 1 53 GLY H H 8.852 3.850 -5.880 1.00 . A A . 87 GLY H 1 1
8 14122 1 1 53 GLY HA2 H 8.056 4.712 -3.342 1.00 . A A . 87 GLY HA2 1 1
8 14123 1 1 53 GLY HA3 H 8.528 5.767 -4.668 1.00 . A A . 87 GLY HA3 1 1
8 14124 1 1 53 GLY N N 8.150 3.803 -5.194 1.00 . A A . 87 GLY N 1 1
8 14125 1 1 53 GLY O O 5.819 5.877 -3.558 1.00 . A A . 87 GLY O 1 1
8 14126 1 1 54 LYS C C 3.537 4.677 -5.333 1.00 . A A . 88 LYS C 1 1
8 14127 1 1 54 LYS CA C 4.500 5.666 -5.989 1.00 . A A . 88 LYS CA 1 1
8 14128 1 1 54 LYS CB C 4.243 5.729 -7.499 1.00 . A A . 88 LYS CB 1 1
8 14129 1 1 54 LYS CD C 4.984 6.571 -9.741 1.00 . A A . 88 LYS CD 1 1
8 14130 1 1 54 LYS CE C 3.700 7.254 -10.193 1.00 . A A . 88 LYS CE 1 1
8 14131 1 1 54 LYS CG C 5.179 6.671 -8.236 1.00 . A A . 88 LYS CG 1 1
8 14132 1 1 54 LYS H H 6.418 4.885 -6.444 1.00 . A A . 88 LYS H 1 1
8 14133 1 1 54 LYS HA H 4.340 6.645 -5.562 1.00 . A A . 88 LYS HA 1 1
8 14134 1 1 54 LYS HB2 H 4.365 4.742 -7.917 1.00 . A A . 88 LYS HB2 1 1
8 14135 1 1 54 LYS HB3 H 3.227 6.060 -7.668 1.00 . A A . 88 LYS HB3 1 1
8 14136 1 1 54 LYS HD2 H 5.822 7.039 -10.235 1.00 . A A . 88 LYS HD2 1 1
8 14137 1 1 54 LYS HD3 H 4.939 5.526 -10.015 1.00 . A A . 88 LYS HD3 1 1
8 14138 1 1 54 LYS HE2 H 3.458 6.918 -11.190 1.00 . A A . 88 LYS HE2 1 1
8 14139 1 1 54 LYS HE3 H 2.904 6.976 -9.519 1.00 . A A . 88 LYS HE3 1 1
8 14140 1 1 54 LYS HG2 H 4.974 7.683 -7.923 1.00 . A A . 88 LYS HG2 1 1
8 14141 1 1 54 LYS HG3 H 6.200 6.415 -7.991 1.00 . A A . 88 LYS HG3 1 1
8 14142 1 1 54 LYS HZ1 H 4.061 9.087 -9.245 1.00 . A A . 88 LYS HZ1 1 1
8 14143 1 1 54 LYS HZ2 H 2.937 9.177 -10.514 1.00 . A A . 88 LYS HZ2 1 1
8 14144 1 1 54 LYS HZ3 H 4.590 9.023 -10.851 1.00 . A A . 88 LYS HZ3 1 1
8 14145 1 1 54 LYS N N 5.882 5.277 -5.723 1.00 . A A . 88 LYS N 1 1
8 14146 1 1 54 LYS NZ N 3.829 8.736 -10.198 1.00 . A A . 88 LYS NZ 1 1
8 14147 1 1 54 LYS O O 2.561 5.077 -4.684 1.00 . A A . 88 LYS O 1 1
8 14148 1 1 55 ILE C C 2.930 2.520 -3.394 1.00 . A A . 89 ILE C 1 1
8 14149 1 1 55 ILE CA C 3.023 2.327 -4.904 1.00 . A A . 89 ILE CA 1 1
8 14150 1 1 55 ILE CB C 3.619 0.921 -5.176 1.00 . A A . 89 ILE CB 1 1
8 14151 1 1 55 ILE CD1 C 2.599 0.756 -7.512 1.00 . A A . 89 ILE CD1 1 1
8 14152 1 1 55 ILE CG1 C 3.855 0.690 -6.672 1.00 . A A . 89 ILE CG1 1 1
8 14153 1 1 55 ILE CG2 C 2.709 -0.162 -4.610 1.00 . A A . 89 ILE CG2 1 1
8 14154 1 1 55 ILE H H 4.616 3.145 -6.032 1.00 . A A . 89 ILE H 1 1
8 14155 1 1 55 ILE HA H 2.028 2.372 -5.330 1.00 . A A . 89 ILE HA 1 1
8 14156 1 1 55 ILE HB H 4.567 0.859 -4.659 1.00 . A A . 89 ILE HB 1 1
8 14157 1 1 55 ILE HD11 H 1.891 0.023 -7.155 1.00 . A A . 89 ILE HD11 1 1
8 14158 1 1 55 ILE HD12 H 2.846 0.545 -8.541 1.00 . A A . 89 ILE HD12 1 1
8 14159 1 1 55 ILE HD13 H 2.168 1.745 -7.438 1.00 . A A . 89 ILE HD13 1 1
8 14160 1 1 55 ILE HG12 H 4.534 1.444 -7.043 1.00 . A A . 89 ILE HG12 1 1
8 14161 1 1 55 ILE HG13 H 4.299 -0.285 -6.813 1.00 . A A . 89 ILE HG13 1 1
8 14162 1 1 55 ILE HG21 H 3.141 -1.132 -4.803 1.00 . A A . 89 ILE HG21 1 1
8 14163 1 1 55 ILE HG22 H 1.739 -0.101 -5.081 1.00 . A A . 89 ILE HG22 1 1
8 14164 1 1 55 ILE HG23 H 2.600 -0.022 -3.545 1.00 . A A . 89 ILE HG23 1 1
8 14165 1 1 55 ILE N N 3.831 3.389 -5.497 1.00 . A A . 89 ILE N 1 1
8 14166 1 1 55 ILE O O 1.844 2.499 -2.821 1.00 . A A . 89 ILE O 1 1
8 14167 1 1 56 TRP C C 3.438 4.171 -0.883 1.00 . A A . 90 TRP C 1 1
8 14168 1 1 56 TRP CA C 4.135 2.884 -1.308 1.00 . A A . 90 TRP CA 1 1
8 14169 1 1 56 TRP CB C 5.587 2.895 -0.824 1.00 . A A . 90 TRP CB 1 1
8 14170 1 1 56 TRP CD1 C 5.503 3.857 1.546 1.00 . A A . 90 TRP CD1 1 1
8 14171 1 1 56 TRP CD2 C 6.059 1.695 1.447 1.00 . A A . 90 TRP CD2 1 1
8 14172 1 1 56 TRP CE2 C 6.053 2.093 2.795 1.00 . A A . 90 TRP CE2 1 1
8 14173 1 1 56 TRP CE3 C 6.387 0.375 1.134 1.00 . A A . 90 TRP CE3 1 1
8 14174 1 1 56 TRP CG C 5.708 2.836 0.666 1.00 . A A . 90 TRP CG 1 1
8 14175 1 1 56 TRP CH2 C 6.667 -0.074 3.495 1.00 . A A . 90 TRP CH2 1 1
8 14176 1 1 56 TRP CZ2 C 6.352 1.213 3.831 1.00 . A A . 90 TRP CZ2 1 1
8 14177 1 1 56 TRP CZ3 C 6.687 -0.494 2.160 1.00 . A A . 90 TRP CZ3 1 1
8 14178 1 1 56 TRP H H 4.914 2.778 -3.281 1.00 . A A . 90 TRP H 1 1
8 14179 1 1 56 TRP HA H 3.621 2.046 -0.863 1.00 . A A . 90 TRP HA 1 1
8 14180 1 1 56 TRP HB2 H 6.101 2.040 -1.234 1.00 . A A . 90 TRP HB2 1 1
8 14181 1 1 56 TRP HB3 H 6.070 3.798 -1.164 1.00 . A A . 90 TRP HB3 1 1
8 14182 1 1 56 TRP HD1 H 5.219 4.859 1.259 1.00 . A A . 90 TRP HD1 1 1
8 14183 1 1 56 TRP HE1 H 5.617 3.962 3.642 1.00 . A A . 90 TRP HE1 1 1
8 14184 1 1 56 TRP HE3 H 6.406 0.033 0.109 1.00 . A A . 90 TRP HE3 1 1
8 14185 1 1 56 TRP HH2 H 6.911 -0.790 4.265 1.00 . A A . 90 TRP HH2 1 1
8 14186 1 1 56 TRP HZ2 H 6.344 1.524 4.865 1.00 . A A . 90 TRP HZ2 1 1
8 14187 1 1 56 TRP HZ3 H 6.941 -1.521 1.937 1.00 . A A . 90 TRP HZ3 1 1
8 14188 1 1 56 TRP N N 4.080 2.727 -2.759 1.00 . A A . 90 TRP N 1 1
8 14189 1 1 56 TRP NE1 N 5.704 3.417 2.830 1.00 . A A . 90 TRP NE1 1 1
8 14190 1 1 56 TRP O O 2.707 4.198 0.112 1.00 . A A . 90 TRP O 1 1
8 14191 1 1 57 LYS C C 1.539 6.422 -1.325 1.00 . A A . 91 LYS C 1 1
8 14192 1 1 57 LYS CA C 3.062 6.535 -1.391 1.00 . A A . 91 LYS CA 1 1
8 14193 1 1 57 LYS CB C 3.474 7.521 -2.487 1.00 . A A . 91 LYS CB 1 1
8 14194 1 1 57 LYS CD C 3.396 9.858 -3.411 1.00 . A A . 91 LYS CD 1 1
8 14195 1 1 57 LYS CE C 4.886 9.894 -3.733 1.00 . A A . 91 LYS CE 1 1
8 14196 1 1 57 LYS CG C 3.090 8.966 -2.214 1.00 . A A . 91 LYS CG 1 1
8 14197 1 1 57 LYS H H 4.268 5.135 -2.424 1.00 . A A . 91 LYS H 1 1
8 14198 1 1 57 LYS HA H 3.431 6.889 -0.442 1.00 . A A . 91 LYS HA 1 1
8 14199 1 1 57 LYS HB2 H 4.544 7.478 -2.607 1.00 . A A . 91 LYS HB2 1 1
8 14200 1 1 57 LYS HB3 H 3.008 7.220 -3.415 1.00 . A A . 91 LYS HB3 1 1
8 14201 1 1 57 LYS HD2 H 2.868 9.477 -4.270 1.00 . A A . 91 LYS HD2 1 1
8 14202 1 1 57 LYS HD3 H 3.058 10.863 -3.195 1.00 . A A . 91 LYS HD3 1 1
8 14203 1 1 57 LYS HE2 H 5.239 8.882 -3.847 1.00 . A A . 91 LYS HE2 1 1
8 14204 1 1 57 LYS HE3 H 5.025 10.429 -4.663 1.00 . A A . 91 LYS HE3 1 1
8 14205 1 1 57 LYS HG2 H 2.034 9.012 -2.006 1.00 . A A . 91 LYS HG2 1 1
8 14206 1 1 57 LYS HG3 H 3.646 9.321 -1.357 1.00 . A A . 91 LYS HG3 1 1
8 14207 1 1 57 LYS HZ1 H 5.579 10.064 -1.768 1.00 . A A . 91 LYS HZ1 1 1
8 14208 1 1 57 LYS HZ2 H 5.364 11.549 -2.548 1.00 . A A . 91 LYS HZ2 1 1
8 14209 1 1 57 LYS HZ3 H 6.696 10.576 -2.932 1.00 . A A . 91 LYS HZ3 1 1
8 14210 1 1 57 LYS N N 3.665 5.232 -1.654 1.00 . A A . 91 LYS N 1 1
8 14211 1 1 57 LYS NZ N 5.680 10.564 -2.670 1.00 . A A . 91 LYS NZ 1 1
8 14212 1 1 57 LYS O O 0.873 7.190 -0.624 1.00 . A A . 91 LYS O 1 1
8 14213 1 1 58 LEU C C -0.854 4.174 -1.036 1.00 . A A . 92 LEU C 1 1
8 14214 1 1 58 LEU CA C -0.434 5.207 -2.081 1.00 . A A . 92 LEU CA 1 1
8 14215 1 1 58 LEU CB C -0.838 4.708 -3.460 1.00 . A A . 92 LEU CB 1 1
8 14216 1 1 58 LEU CD1 C -1.117 5.100 -5.915 1.00 . A A . 92 LEU CD1 1 1
8 14217 1 1 58 LEU CD2 C -1.659 6.922 -4.288 1.00 . A A . 92 LEU CD2 1 1
8 14218 1 1 58 LEU CG C -0.751 5.737 -4.584 1.00 . A A . 92 LEU CG 1 1
8 14219 1 1 58 LEU H H 1.587 4.894 -2.607 1.00 . A A . 92 LEU H 1 1
8 14220 1 1 58 LEU HA H -0.945 6.139 -1.884 1.00 . A A . 92 LEU HA 1 1
8 14221 1 1 58 LEU HB2 H -0.194 3.877 -3.715 1.00 . A A . 92 LEU HB2 1 1
8 14222 1 1 58 LEU HB3 H -1.849 4.345 -3.400 1.00 . A A . 92 LEU HB3 1 1
8 14223 1 1 58 LEU HD11 H -0.434 4.290 -6.128 1.00 . A A . 92 LEU HD11 1 1
8 14224 1 1 58 LEU HD12 H -1.052 5.840 -6.697 1.00 . A A . 92 LEU HD12 1 1
8 14225 1 1 58 LEU HD13 H -2.124 4.716 -5.865 1.00 . A A . 92 LEU HD13 1 1
8 14226 1 1 58 LEU HD21 H -1.375 7.368 -3.346 1.00 . A A . 92 LEU HD21 1 1
8 14227 1 1 58 LEU HD22 H -2.684 6.584 -4.233 1.00 . A A . 92 LEU HD22 1 1
8 14228 1 1 58 LEU HD23 H -1.563 7.654 -5.076 1.00 . A A . 92 LEU HD23 1 1
8 14229 1 1 58 LEU HG H 0.262 6.101 -4.654 1.00 . A A . 92 LEU HG 1 1
8 14230 1 1 58 LEU N N 1.000 5.457 -2.057 1.00 . A A . 92 LEU N 1 1
8 14231 1 1 58 LEU O O -1.863 4.345 -0.354 1.00 . A A . 92 LEU O 1 1
8 14232 1 1 59 ALA C C -0.522 2.328 1.381 1.00 . A A . 93 ALA C 1 1
8 14233 1 1 59 ALA CA C -0.435 1.958 -0.094 1.00 . A A . 93 ALA CA 1 1
8 14234 1 1 59 ALA CB C 0.576 0.838 -0.298 1.00 . A A . 93 ALA CB 1 1
8 14235 1 1 59 ALA H H 0.779 3.087 -1.405 1.00 . A A . 93 ALA H 1 1
8 14236 1 1 59 ALA HA H -1.400 1.601 -0.423 1.00 . A A . 93 ALA HA 1 1
8 14237 1 1 59 ALA HB1 H 0.610 0.574 -1.345 1.00 . A A . 93 ALA HB1 1 1
8 14238 1 1 59 ALA HB2 H 0.284 -0.024 0.283 1.00 . A A . 93 ALA HB2 1 1
8 14239 1 1 59 ALA HB3 H 1.552 1.175 0.021 1.00 . A A . 93 ALA HB3 1 1
8 14240 1 1 59 ALA N N -0.072 3.106 -0.920 1.00 . A A . 93 ALA N 1 1
8 14241 1 1 59 ALA O O -1.422 1.881 2.096 1.00 . A A . 93 ALA O 1 1
8 14242 1 1 60 ASP C C -0.366 4.876 3.348 1.00 . A A . 94 ASP C 1 1
8 14243 1 1 60 ASP CA C 0.417 3.580 3.225 1.00 . A A . 94 ASP CA 1 1
8 14244 1 1 60 ASP CB C 1.851 3.745 3.750 1.00 . A A . 94 ASP CB 1 1
8 14245 1 1 60 ASP CG C 1.920 3.990 5.255 1.00 . A A . 94 ASP CG 1 1
8 14246 1 1 60 ASP H H 1.083 3.500 1.207 1.00 . A A . 94 ASP H 1 1
8 14247 1 1 60 ASP HA H -0.087 2.818 3.805 1.00 . A A . 94 ASP HA 1 1
8 14248 1 1 60 ASP HB2 H 2.410 2.849 3.531 1.00 . A A . 94 ASP HB2 1 1
8 14249 1 1 60 ASP HB3 H 2.314 4.582 3.246 1.00 . A A . 94 ASP HB3 1 1
8 14250 1 1 60 ASP N N 0.408 3.151 1.832 1.00 . A A . 94 ASP N 1 1
8 14251 1 1 60 ASP O O 0.163 5.965 3.117 1.00 . A A . 94 ASP O 1 1
8 14252 1 1 60 ASP OD1 O 0.904 3.780 5.969 1.00 . A A . 94 ASP OD1 1 1
8 14253 1 1 60 ASP OD2 O 2.998 4.380 5.743 1.00 . A A . 94 ASP OD2 1 1
8 14254 1 1 61 VAL C C -2.346 6.750 4.902 1.00 . A A . 95 VAL C 1 1
8 14255 1 1 61 VAL CA C -2.570 5.861 3.689 1.00 . A A . 95 VAL CA 1 1
8 14256 1 1 61 VAL CB C -4.035 5.371 3.693 1.00 . A A . 95 VAL CB 1 1
8 14257 1 1 61 VAL CG1 C -5.000 6.536 3.516 1.00 . A A . 95 VAL CG1 1 1
8 14258 1 1 61 VAL CG2 C -4.254 4.321 2.615 1.00 . A A . 95 VAL CG2 1 1
8 14259 1 1 61 VAL H H -1.969 3.844 3.924 1.00 . A A . 95 VAL H 1 1
8 14260 1 1 61 VAL HA H -2.409 6.439 2.792 1.00 . A A . 95 VAL HA 1 1
8 14261 1 1 61 VAL HB H -4.235 4.915 4.652 1.00 . A A . 95 VAL HB 1 1
8 14262 1 1 61 VAL HG11 H -6.015 6.173 3.539 1.00 . A A . 95 VAL HG11 1 1
8 14263 1 1 61 VAL HG12 H -4.812 7.018 2.567 1.00 . A A . 95 VAL HG12 1 1
8 14264 1 1 61 VAL HG13 H -4.856 7.248 4.315 1.00 . A A . 95 VAL HG13 1 1
8 14265 1 1 61 VAL HG21 H -4.031 4.746 1.649 1.00 . A A . 95 VAL HG21 1 1
8 14266 1 1 61 VAL HG22 H -5.284 3.991 2.635 1.00 . A A . 95 VAL HG22 1 1
8 14267 1 1 61 VAL HG23 H -3.603 3.478 2.794 1.00 . A A . 95 VAL HG23 1 1
8 14268 1 1 61 VAL N N -1.641 4.737 3.679 1.00 . A A . 95 VAL N 1 1
8 14269 1 1 61 VAL O O -2.225 7.969 4.783 1.00 . A A . 95 VAL O 1 1
8 14270 1 1 62 ASP C C -0.748 7.253 7.662 1.00 . A A . 96 ASP C 1 1
8 14271 1 1 62 ASP CA C -2.187 6.841 7.328 1.00 . A A . 96 ASP CA 1 1
8 14272 1 1 62 ASP CB C -2.790 5.993 8.453 1.00 . A A . 96 ASP CB 1 1
8 14273 1 1 62 ASP CG C -2.392 4.534 8.373 1.00 . A A . 96 ASP CG 1 1
8 14274 1 1 62 ASP H H -2.267 5.142 6.073 1.00 . A A . 96 ASP H 1 1
8 14275 1 1 62 ASP HA H -2.780 7.739 7.223 1.00 . A A . 96 ASP HA 1 1
8 14276 1 1 62 ASP HB2 H -2.464 6.381 9.401 1.00 . A A . 96 ASP HB2 1 1
8 14277 1 1 62 ASP HB3 H -3.871 6.051 8.397 1.00 . A A . 96 ASP HB3 1 1
8 14278 1 1 62 ASP N N -2.271 6.124 6.062 1.00 . A A . 96 ASP N 1 1
8 14279 1 1 62 ASP O O -0.527 8.025 8.600 1.00 . A A . 96 ASP O 1 1
8 14280 1 1 62 ASP OD1 O -1.317 4.232 7.803 1.00 . A A . 96 ASP OD1 1 1
8 14281 1 1 62 ASP OD2 O -3.167 3.682 8.849 1.00 . A A . 96 ASP OD2 1 1
8 14282 1 1 63 LYS C C 2.327 6.649 8.221 1.00 . A A . 97 LYS C 1 1
8 14283 1 1 63 LYS CA C 1.620 7.165 6.965 1.00 . A A . 97 LYS CA 1 1
8 14284 1 1 63 LYS CB C 1.752 8.691 6.859 1.00 . A A . 97 LYS CB 1 1
8 14285 1 1 63 LYS CD C 1.568 8.646 4.350 1.00 . A A . 97 LYS CD 1 1
8 14286 1 1 63 LYS CE C 0.698 9.029 3.163 1.00 . A A . 97 LYS CE 1 1
8 14287 1 1 63 LYS CG C 1.065 9.279 5.637 1.00 . A A . 97 LYS CG 1 1
8 14288 1 1 63 LYS H H -0.027 6.033 6.248 1.00 . A A . 97 LYS H 1 1
8 14289 1 1 63 LYS HA H 2.117 6.731 6.110 1.00 . A A . 97 LYS HA 1 1
8 14290 1 1 63 LYS HB2 H 1.319 9.138 7.739 1.00 . A A . 97 LYS HB2 1 1
8 14291 1 1 63 LYS HB3 H 2.799 8.949 6.814 1.00 . A A . 97 LYS HB3 1 1
8 14292 1 1 63 LYS HD2 H 2.580 8.980 4.166 1.00 . A A . 97 LYS HD2 1 1
8 14293 1 1 63 LYS HD3 H 1.558 7.570 4.460 1.00 . A A . 97 LYS HD3 1 1
8 14294 1 1 63 LYS HE2 H -0.326 8.770 3.383 1.00 . A A . 97 LYS HE2 1 1
8 14295 1 1 63 LYS HE3 H 0.773 10.097 3.006 1.00 . A A . 97 LYS HE3 1 1
8 14296 1 1 63 LYS HG2 H 0.003 9.111 5.716 1.00 . A A . 97 LYS HG2 1 1
8 14297 1 1 63 LYS HG3 H 1.263 10.339 5.605 1.00 . A A . 97 LYS HG3 1 1
8 14298 1 1 63 LYS HZ1 H 2.089 8.605 1.659 1.00 . A A . 97 LYS HZ1 1 1
8 14299 1 1 63 LYS HZ2 H 0.477 8.561 1.137 1.00 . A A . 97 LYS HZ2 1 1
8 14300 1 1 63 LYS HZ3 H 1.093 7.294 2.070 1.00 . A A . 97 LYS HZ3 1 1
8 14301 1 1 63 LYS N N 0.214 6.735 6.889 1.00 . A A . 97 LYS N 1 1
8 14302 1 1 63 LYS NZ N 1.117 8.324 1.920 1.00 . A A . 97 LYS NZ 1 1
8 14303 1 1 63 LYS O O 2.515 7.388 9.190 1.00 . A A . 97 LYS O 1 1
8 14304 1 1 64 ASP C C 4.864 4.561 8.974 1.00 . A A . 98 ASP C 1 1
8 14305 1 1 64 ASP CA C 3.395 4.748 9.324 1.00 . A A . 98 ASP CA 1 1
8 14306 1 1 64 ASP CB C 2.839 3.353 9.653 1.00 . A A . 98 ASP CB 1 1
8 14307 1 1 64 ASP CG C 1.337 3.275 9.693 1.00 . A A . 98 ASP CG 1 1
8 14308 1 1 64 ASP H H 2.484 4.828 7.403 1.00 . A A . 98 ASP H 1 1
8 14309 1 1 64 ASP HA H 3.307 5.389 10.190 1.00 . A A . 98 ASP HA 1 1
8 14310 1 1 64 ASP HB2 H 3.183 2.659 8.906 1.00 . A A . 98 ASP HB2 1 1
8 14311 1 1 64 ASP HB3 H 3.220 3.046 10.618 1.00 . A A . 98 ASP HB3 1 1
8 14312 1 1 64 ASP N N 2.683 5.368 8.205 1.00 . A A . 98 ASP N 1 1
8 14313 1 1 64 ASP O O 5.758 4.846 9.775 1.00 . A A . 98 ASP O 1 1
8 14314 1 1 64 ASP OD1 O 0.742 2.976 8.634 1.00 . A A . 98 ASP OD1 1 1
8 14315 1 1 64 ASP OD2 O 0.750 3.459 10.778 1.00 . A A . 98 ASP OD2 1 1
8 14316 1 1 65 GLY C C 6.463 2.067 7.519 1.00 . A A . 99 GLY C 1 1
8 14317 1 1 65 GLY CA C 6.410 3.581 7.396 1.00 . A A . 99 GLY CA 1 1
8 14318 1 1 65 GLY H H 4.364 4.059 7.103 1.00 . A A . 99 GLY H 1 1
8 14319 1 1 65 GLY HA2 H 6.625 3.870 6.376 1.00 . A A . 99 GLY HA2 1 1
8 14320 1 1 65 GLY HA3 H 7.150 4.014 8.053 1.00 . A A . 99 GLY HA3 1 1
8 14321 1 1 65 GLY N N 5.096 4.071 7.765 1.00 . A A . 99 GLY N 1 1
8 14322 1 1 65 GLY O O 7.505 1.441 7.317 1.00 . A A . 99 GLY O 1 1
8 14323 1 1 66 LEU C C 3.901 -0.371 7.275 1.00 . A A . 100 LEU C 1 1
8 14324 1 1 66 LEU CA C 5.157 0.051 8.021 1.00 . A A . 100 LEU CA 1 1
8 14325 1 1 66 LEU CB C 4.990 -0.341 9.492 1.00 . A A . 100 LEU CB 1 1
8 14326 1 1 66 LEU CD1 C 5.616 -0.140 11.891 1.00 . A A . 100 LEU CD1 1 1
8 14327 1 1 66 LEU CD2 C 7.405 -0.344 10.160 1.00 . A A . 100 LEU CD2 1 1
8 14328 1 1 66 LEU CG C 6.024 0.209 10.470 1.00 . A A . 100 LEU CG 1 1
8 14329 1 1 66 LEU H H 4.540 2.068 8.048 1.00 . A A . 100 LEU H 1 1
8 14330 1 1 66 LEU HA H 6.018 -0.444 7.600 1.00 . A A . 100 LEU HA 1 1
8 14331 1 1 66 LEU HB2 H 4.018 -0.004 9.815 1.00 . A A . 100 LEU HB2 1 1
8 14332 1 1 66 LEU HB3 H 5.011 -1.420 9.553 1.00 . A A . 100 LEU HB3 1 1
8 14333 1 1 66 LEU HD11 H 6.313 0.301 12.586 1.00 . A A . 100 LEU HD11 1 1
8 14334 1 1 66 LEU HD12 H 5.618 -1.214 12.011 1.00 . A A . 100 LEU HD12 1 1
8 14335 1 1 66 LEU HD13 H 4.623 0.242 12.082 1.00 . A A . 100 LEU HD13 1 1
8 14336 1 1 66 LEU HD21 H 8.116 0.048 10.871 1.00 . A A . 100 LEU HD21 1 1
8 14337 1 1 66 LEU HD22 H 7.696 -0.051 9.162 1.00 . A A . 100 LEU HD22 1 1
8 14338 1 1 66 LEU HD23 H 7.385 -1.423 10.227 1.00 . A A . 100 LEU HD23 1 1
8 14339 1 1 66 LEU HG H 6.062 1.285 10.385 1.00 . A A . 100 LEU HG 1 1
8 14340 1 1 66 LEU N N 5.317 1.493 7.881 1.00 . A A . 100 LEU N 1 1
8 14341 1 1 66 LEU O O 3.063 0.471 6.957 1.00 . A A . 100 LEU O 1 1
8 14342 1 1 67 LEU C C 1.842 -3.219 7.143 1.00 . A A . 101 LEU C 1 1
8 14343 1 1 67 LEU CA C 2.544 -2.133 6.345 1.00 . A A . 101 LEU CA 1 1
8 14344 1 1 67 LEU CB C 2.866 -2.661 4.945 1.00 . A A . 101 LEU CB 1 1
8 14345 1 1 67 LEU CD1 C 3.805 -2.305 2.648 1.00 . A A . 101 LEU CD1 1 1
8 14346 1 1 67 LEU CD2 C 2.498 -0.480 3.752 1.00 . A A . 101 LEU CD2 1 1
8 14347 1 1 67 LEU CG C 3.463 -1.639 3.974 1.00 . A A . 101 LEU CG 1 1
8 14348 1 1 67 LEU H H 4.434 -2.303 7.299 1.00 . A A . 101 LEU H 1 1
8 14349 1 1 67 LEU HA H 1.872 -1.295 6.251 1.00 . A A . 101 LEU HA 1 1
8 14350 1 1 67 LEU HB2 H 3.561 -3.483 5.046 1.00 . A A . 101 LEU HB2 1 1
8 14351 1 1 67 LEU HB3 H 1.948 -3.037 4.515 1.00 . A A . 101 LEU HB3 1 1
8 14352 1 1 67 LEU HD11 H 4.540 -3.080 2.812 1.00 . A A . 101 LEU HD11 1 1
8 14353 1 1 67 LEU HD12 H 4.206 -1.567 1.968 1.00 . A A . 101 LEU HD12 1 1
8 14354 1 1 67 LEU HD13 H 2.914 -2.740 2.224 1.00 . A A . 101 LEU HD13 1 1
8 14355 1 1 67 LEU HD21 H 2.312 0.020 4.692 1.00 . A A . 101 LEU HD21 1 1
8 14356 1 1 67 LEU HD22 H 1.566 -0.859 3.357 1.00 . A A . 101 LEU HD22 1 1
8 14357 1 1 67 LEU HD23 H 2.928 0.220 3.052 1.00 . A A . 101 LEU HD23 1 1
8 14358 1 1 67 LEU HG H 4.377 -1.240 4.395 1.00 . A A . 101 LEU HG 1 1
8 14359 1 1 67 LEU N N 3.741 -1.659 7.024 1.00 . A A . 101 LEU N 1 1
8 14360 1 1 67 LEU O O 2.433 -4.235 7.492 1.00 . A A . 101 LEU O 1 1
8 14361 1 1 68 ASP C C -0.934 -4.754 6.817 1.00 . A A . 102 ASP C 1 1
8 14362 1 1 68 ASP CA C -0.291 -4.017 7.986 1.00 . A A . 102 ASP CA 1 1
8 14363 1 1 68 ASP CB C -1.364 -3.437 8.915 1.00 . A A . 102 ASP CB 1 1
8 14364 1 1 68 ASP CG C -2.133 -2.295 8.285 1.00 . A A . 102 ASP CG 1 1
8 14365 1 1 68 ASP H H 0.228 -2.072 7.324 1.00 . A A . 102 ASP H 1 1
8 14366 1 1 68 ASP HA H 0.319 -4.716 8.540 1.00 . A A . 102 ASP HA 1 1
8 14367 1 1 68 ASP HB2 H -2.066 -4.217 9.177 1.00 . A A . 102 ASP HB2 1 1
8 14368 1 1 68 ASP HB3 H -0.889 -3.073 9.815 1.00 . A A . 102 ASP HB3 1 1
8 14369 1 1 68 ASP N N 0.584 -2.975 7.459 1.00 . A A . 102 ASP N 1 1
8 14370 1 1 68 ASP O O -0.628 -4.460 5.664 1.00 . A A . 102 ASP O 1 1
8 14371 1 1 68 ASP OD1 O -2.761 -2.522 7.234 1.00 . A A . 102 ASP OD1 1 1
8 14372 1 1 68 ASP OD2 O -2.129 -1.187 8.851 1.00 . A A . 102 ASP OD2 1 1
8 14373 1 1 69 ASP C C -3.351 -5.688 5.155 1.00 . A A . 103 ASP C 1 1
8 14374 1 1 69 ASP CA C -2.409 -6.508 6.033 1.00 . A A . 103 ASP CA 1 1
8 14375 1 1 69 ASP CB C -3.134 -7.734 6.601 1.00 . A A . 103 ASP CB 1 1
8 14376 1 1 69 ASP CG C -4.387 -7.395 7.376 1.00 . A A . 103 ASP CG 1 1
8 14377 1 1 69 ASP H H -2.103 -5.837 8.026 1.00 . A A . 103 ASP H 1 1
8 14378 1 1 69 ASP HA H -1.593 -6.854 5.412 1.00 . A A . 103 ASP HA 1 1
8 14379 1 1 69 ASP HB2 H -3.411 -8.385 5.788 1.00 . A A . 103 ASP HB2 1 1
8 14380 1 1 69 ASP HB3 H -2.460 -8.260 7.262 1.00 . A A . 103 ASP HB3 1 1
8 14381 1 1 69 ASP N N -1.826 -5.694 7.096 1.00 . A A . 103 ASP N 1 1
8 14382 1 1 69 ASP O O -3.596 -6.044 3.999 1.00 . A A . 103 ASP O 1 1
8 14383 1 1 69 ASP OD1 O -4.289 -7.173 8.603 1.00 . A A . 103 ASP OD1 1 1
8 14384 1 1 69 ASP OD2 O -5.468 -7.331 6.759 1.00 . A A . 103 ASP OD2 1 1
8 14385 1 1 70 GLU C C -3.871 -2.932 3.904 1.00 . A A . 104 GLU C 1 1
8 14386 1 1 70 GLU CA C -4.716 -3.691 4.913 1.00 . A A . 104 GLU CA 1 1
8 14387 1 1 70 GLU CB C -5.445 -2.675 5.804 1.00 . A A . 104 GLU CB 1 1
8 14388 1 1 70 GLU CD C -7.239 -2.182 7.491 1.00 . A A . 104 GLU CD 1 1
8 14389 1 1 70 GLU CG C -6.504 -3.262 6.718 1.00 . A A . 104 GLU CG 1 1
8 14390 1 1 70 GLU H H -3.660 -4.360 6.625 1.00 . A A . 104 GLU H 1 1
8 14391 1 1 70 GLU HA H -5.442 -4.290 4.387 1.00 . A A . 104 GLU HA 1 1
8 14392 1 1 70 GLU HB2 H -4.717 -2.174 6.422 1.00 . A A . 104 GLU HB2 1 1
8 14393 1 1 70 GLU HB3 H -5.922 -1.943 5.168 1.00 . A A . 104 GLU HB3 1 1
8 14394 1 1 70 GLU HG2 H -7.219 -3.814 6.123 1.00 . A A . 104 GLU HG2 1 1
8 14395 1 1 70 GLU HG3 H -6.025 -3.928 7.420 1.00 . A A . 104 GLU HG3 1 1
8 14396 1 1 70 GLU N N -3.870 -4.588 5.691 1.00 . A A . 104 GLU N 1 1
8 14397 1 1 70 GLU O O -4.109 -2.997 2.695 1.00 . A A . 104 GLU O 1 1
8 14398 1 1 70 GLU OE1 O -7.719 -1.213 6.866 1.00 . A A . 104 GLU OE1 1 1
8 14399 1 1 70 GLU OE2 O -7.361 -2.310 8.730 1.00 . A A . 104 GLU OE2 1 1
8 14400 1 1 71 GLU C C -1.160 -2.223 2.648 1.00 . A A . 105 GLU C 1 1
8 14401 1 1 71 GLU CA C -2.017 -1.387 3.589 1.00 . A A . 105 GLU CA 1 1
8 14402 1 1 71 GLU CB C -1.139 -0.508 4.478 1.00 . A A . 105 GLU CB 1 1
8 14403 1 1 71 GLU CD C -1.159 1.359 6.185 1.00 . A A . 105 GLU CD 1 1
8 14404 1 1 71 GLU CG C -1.935 0.240 5.530 1.00 . A A . 105 GLU CG 1 1
8 14405 1 1 71 GLU H H -2.700 -2.284 5.388 1.00 . A A . 105 GLU H 1 1
8 14406 1 1 71 GLU HA H -2.662 -0.754 2.997 1.00 . A A . 105 GLU HA 1 1
8 14407 1 1 71 GLU HB2 H -0.412 -1.132 4.981 1.00 . A A . 105 GLU HB2 1 1
8 14408 1 1 71 GLU HB3 H -0.621 0.214 3.861 1.00 . A A . 105 GLU HB3 1 1
8 14409 1 1 71 GLU HG2 H -2.810 0.658 5.064 1.00 . A A . 105 GLU HG2 1 1
8 14410 1 1 71 GLU HG3 H -2.239 -0.462 6.296 1.00 . A A . 105 GLU HG3 1 1
8 14411 1 1 71 GLU N N -2.869 -2.234 4.414 1.00 . A A . 105 GLU N 1 1
8 14412 1 1 71 GLU O O -0.848 -1.800 1.531 1.00 . A A . 105 GLU O 1 1
8 14413 1 1 71 GLU OE1 O -0.331 1.103 7.077 1.00 . A A . 105 GLU OE1 1 1
8 14414 1 1 71 GLU OE2 O -1.362 2.530 5.831 1.00 . A A . 105 GLU OE2 1 1
8 14415 1 1 72 PHE C C -0.931 -4.882 1.155 1.00 . A A . 106 PHE C 1 1
8 14416 1 1 72 PHE CA C -0.031 -4.327 2.252 1.00 . A A . 106 PHE CA 1 1
8 14417 1 1 72 PHE CB C 0.568 -5.457 3.087 1.00 . A A . 106 PHE CB 1 1
8 14418 1 1 72 PHE CD1 C 2.807 -5.790 2.011 1.00 . A A . 106 PHE CD1 1 1
8 14419 1 1 72 PHE CD2 C 1.249 -7.590 1.962 1.00 . A A . 106 PHE CD2 1 1
8 14420 1 1 72 PHE CE1 C 3.722 -6.562 1.320 1.00 . A A . 106 PHE CE1 1 1
8 14421 1 1 72 PHE CE2 C 2.160 -8.368 1.272 1.00 . A A . 106 PHE CE2 1 1
8 14422 1 1 72 PHE CG C 1.564 -6.294 2.338 1.00 . A A . 106 PHE CG 1 1
8 14423 1 1 72 PHE CZ C 3.416 -7.834 0.955 1.00 . A A . 106 PHE CZ 1 1
8 14424 1 1 72 PHE H H -1.018 -3.679 4.011 1.00 . A A . 106 PHE H 1 1
8 14425 1 1 72 PHE HA H 0.772 -3.768 1.792 1.00 . A A . 106 PHE HA 1 1
8 14426 1 1 72 PHE HB2 H 1.070 -5.035 3.944 1.00 . A A . 106 PHE HB2 1 1
8 14427 1 1 72 PHE HB3 H -0.227 -6.107 3.424 1.00 . A A . 106 PHE HB3 1 1
8 14428 1 1 72 PHE HD1 H 3.063 -4.780 2.298 1.00 . A A . 106 PHE HD1 1 1
8 14429 1 1 72 PHE HD2 H 0.278 -7.995 2.216 1.00 . A A . 106 PHE HD2 1 1
8 14430 1 1 72 PHE HE1 H 4.689 -6.154 1.068 1.00 . A A . 106 PHE HE1 1 1
8 14431 1 1 72 PHE HE2 H 1.900 -9.376 0.986 1.00 . A A . 106 PHE HE2 1 1
8 14432 1 1 72 PHE HZ H 4.134 -8.435 0.421 1.00 . A A . 106 PHE HZ 1 1
8 14433 1 1 72 PHE N N -0.787 -3.413 3.092 1.00 . A A . 106 PHE N 1 1
8 14434 1 1 72 PHE O O -0.470 -5.186 0.055 1.00 . A A . 106 PHE O 1 1
8 14435 1 1 73 ALA C C -3.305 -4.330 -0.631 1.00 . A A . 107 ALA C 1 1
8 14436 1 1 73 ALA CA C -3.192 -5.396 0.444 1.00 . A A . 107 ALA CA 1 1
8 14437 1 1 73 ALA CB C -4.552 -5.660 1.071 1.00 . A A . 107 ALA CB 1 1
8 14438 1 1 73 ALA H H -2.527 -4.797 2.364 1.00 . A A . 107 ALA H 1 1
8 14439 1 1 73 ALA HA H -2.839 -6.311 -0.008 1.00 . A A . 107 ALA HA 1 1
8 14440 1 1 73 ALA HB1 H -4.930 -4.747 1.508 1.00 . A A . 107 ALA HB1 1 1
8 14441 1 1 73 ALA HB2 H -4.456 -6.416 1.836 1.00 . A A . 107 ALA HB2 1 1
8 14442 1 1 73 ALA HB3 H -5.237 -6.004 0.309 1.00 . A A . 107 ALA HB3 1 1
8 14443 1 1 73 ALA N N -2.223 -4.991 1.452 1.00 . A A . 107 ALA N 1 1
8 14444 1 1 73 ALA O O -3.430 -4.640 -1.815 1.00 . A A . 107 ALA O 1 1
8 14445 1 1 74 LEU C C -1.931 -2.032 -1.979 1.00 . A A . 108 LEU C 1 1
8 14446 1 1 74 LEU CA C -3.210 -1.962 -1.151 1.00 . A A . 108 LEU CA 1 1
8 14447 1 1 74 LEU CB C -3.296 -0.616 -0.424 1.00 . A A . 108 LEU CB 1 1
8 14448 1 1 74 LEU CD1 C -5.192 0.341 -1.757 1.00 . A A . 108 LEU CD1 1 1
8 14449 1 1 74 LEU CD2 C -5.672 -0.922 0.340 1.00 . A A . 108 LEU CD2 1 1
8 14450 1 1 74 LEU CG C -4.695 0.007 -0.361 1.00 . A A . 108 LEU CG 1 1
8 14451 1 1 74 LEU H H -3.283 -2.886 0.755 1.00 . A A . 108 LEU H 1 1
8 14452 1 1 74 LEU HA H -4.055 -2.053 -1.817 1.00 . A A . 108 LEU HA 1 1
8 14453 1 1 74 LEU HB2 H -2.938 -0.754 0.585 1.00 . A A . 108 LEU HB2 1 1
8 14454 1 1 74 LEU HB3 H -2.644 0.080 -0.926 1.00 . A A . 108 LEU HB3 1 1
8 14455 1 1 74 LEU HD11 H -5.234 -0.561 -2.350 1.00 . A A . 108 LEU HD11 1 1
8 14456 1 1 74 LEU HD12 H -4.517 1.044 -2.221 1.00 . A A . 108 LEU HD12 1 1
8 14457 1 1 74 LEU HD13 H -6.178 0.775 -1.693 1.00 . A A . 108 LEU HD13 1 1
8 14458 1 1 74 LEU HD21 H -6.661 -0.488 0.318 1.00 . A A . 108 LEU HD21 1 1
8 14459 1 1 74 LEU HD22 H -5.363 -1.061 1.363 1.00 . A A . 108 LEU HD22 1 1
8 14460 1 1 74 LEU HD23 H -5.686 -1.876 -0.167 1.00 . A A . 108 LEU HD23 1 1
8 14461 1 1 74 LEU HG H -4.643 0.926 0.203 1.00 . A A . 108 LEU HG 1 1
8 14462 1 1 74 LEU N N -3.265 -3.071 -0.210 1.00 . A A . 108 LEU N 1 1
8 14463 1 1 74 LEU O O -1.964 -1.828 -3.196 1.00 . A A . 108 LEU O 1 1
8 14464 1 1 75 ALA C C 0.371 -3.536 -3.097 1.00 . A A . 109 ALA C 1 1
8 14465 1 1 75 ALA CA C 0.472 -2.504 -1.983 1.00 . A A . 109 ALA CA 1 1
8 14466 1 1 75 ALA CB C 1.552 -2.921 -0.988 1.00 . A A . 109 ALA CB 1 1
8 14467 1 1 75 ALA H H -0.863 -2.448 -0.337 1.00 . A A . 109 ALA H 1 1
8 14468 1 1 75 ALA HA H 0.754 -1.553 -2.411 1.00 . A A . 109 ALA HA 1 1
8 14469 1 1 75 ALA HB1 H 1.643 -2.172 -0.215 1.00 . A A . 109 ALA HB1 1 1
8 14470 1 1 75 ALA HB2 H 2.498 -3.025 -1.501 1.00 . A A . 109 ALA HB2 1 1
8 14471 1 1 75 ALA HB3 H 1.285 -3.868 -0.542 1.00 . A A . 109 ALA HB3 1 1
8 14472 1 1 75 ALA N N -0.817 -2.340 -1.313 1.00 . A A . 109 ALA N 1 1
8 14473 1 1 75 ALA O O 0.673 -3.249 -4.255 1.00 . A A . 109 ALA O 1 1
8 14474 1 1 76 ASN C C -1.175 -5.486 -4.798 1.00 . A A . 110 ASN C 1 1
8 14475 1 1 76 ASN CA C -0.187 -5.821 -3.692 1.00 . A A . 110 ASN CA 1 1
8 14476 1 1 76 ASN CB C -0.606 -7.117 -2.998 1.00 . A A . 110 ASN CB 1 1
8 14477 1 1 76 ASN CG C 0.457 -7.683 -2.076 1.00 . A A . 110 ASN CG 1 1
8 14478 1 1 76 ASN H H -0.352 -4.882 -1.801 1.00 . A A . 110 ASN H 1 1
8 14479 1 1 76 ASN HA H 0.786 -5.964 -4.137 1.00 . A A . 110 ASN HA 1 1
8 14480 1 1 76 ASN HB2 H -1.493 -6.929 -2.412 1.00 . A A . 110 ASN HB2 1 1
8 14481 1 1 76 ASN HB3 H -0.832 -7.859 -3.752 1.00 . A A . 110 ASN HB3 1 1
8 14482 1 1 76 ASN HD21 H 1.909 -6.926 -3.197 1.00 . A A . 110 ASN HD21 1 1
8 14483 1 1 76 ASN HD22 H 2.416 -7.812 -1.806 1.00 . A A . 110 ASN HD22 1 1
8 14484 1 1 76 ASN N N -0.082 -4.730 -2.738 1.00 . A A . 110 ASN N 1 1
8 14485 1 1 76 ASN ND2 N 1.722 -7.448 -2.393 1.00 . A A . 110 ASN ND2 1 1
8 14486 1 1 76 ASN O O -0.912 -5.755 -5.968 1.00 . A A . 110 ASN O 1 1
8 14487 1 1 76 ASN OD1 O 0.143 -8.334 -1.086 1.00 . A A . 110 ASN OD1 1 1
8 14488 1 1 77 HIS C C -2.773 -3.557 -6.451 1.00 . A A . 111 HIS C 1 1
8 14489 1 1 77 HIS CA C -3.315 -4.537 -5.408 1.00 . A A . 111 HIS CA 1 1
8 14490 1 1 77 HIS CB C -4.549 -3.936 -4.742 1.00 . A A . 111 HIS CB 1 1
8 14491 1 1 77 HIS CD2 C -6.185 -2.595 -6.251 1.00 . A A . 111 HIS CD2 1 1
8 14492 1 1 77 HIS CE1 C -7.264 -4.290 -7.125 1.00 . A A . 111 HIS CE1 1 1
8 14493 1 1 77 HIS CG C -5.673 -3.727 -5.711 1.00 . A A . 111 HIS CG 1 1
8 14494 1 1 77 HIS H H -2.443 -4.669 -3.480 1.00 . A A . 111 HIS H 1 1
8 14495 1 1 77 HIS HA H -3.612 -5.447 -5.909 1.00 . A A . 111 HIS HA 1 1
8 14496 1 1 77 HIS HB2 H -4.894 -4.602 -3.961 1.00 . A A . 111 HIS HB2 1 1
8 14497 1 1 77 HIS HB3 H -4.289 -2.977 -4.314 1.00 . A A . 111 HIS HB3 1 1
8 14498 1 1 77 HIS HD1 H -6.244 -5.727 -6.075 1.00 . A A . 111 HIS HD1 1 1
8 14499 1 1 77 HIS HD2 H -5.875 -1.581 -6.032 1.00 . A A . 111 HIS HD2 1 1
8 14500 1 1 77 HIS HE1 H -7.936 -4.874 -7.735 1.00 . A A . 111 HIS HE1 1 1
8 14501 1 1 77 HIS HE2 H -7.646 -2.377 -7.756 1.00 . A A . 111 HIS HE2 1 1
8 14502 1 1 77 HIS N N -2.296 -4.880 -4.430 1.00 . A A . 111 HIS N 1 1
8 14503 1 1 77 HIS ND1 N -6.376 -4.771 -6.275 1.00 . A A . 111 HIS ND1 1 1
8 14504 1 1 77 HIS NE2 N -7.170 -2.976 -7.129 1.00 . A A . 111 HIS NE2 1 1
8 14505 1 1 77 HIS O O -3.000 -3.733 -7.642 1.00 . A A . 111 HIS O 1 1
8 14506 1 1 78 LEU C C -0.439 -2.072 -7.793 1.00 . A A . 112 LEU C 1 1
8 14507 1 1 78 LEU CA C -1.530 -1.497 -6.892 1.00 . A A . 112 LEU CA 1 1
8 14508 1 1 78 LEU CB C -0.984 -0.314 -6.090 1.00 . A A . 112 LEU CB 1 1
8 14509 1 1 78 LEU CD1 C -1.349 1.496 -4.404 1.00 . A A . 112 LEU CD1 1 1
8 14510 1 1 78 LEU CD2 C -3.048 1.107 -6.195 1.00 . A A . 112 LEU CD2 1 1
8 14511 1 1 78 LEU CG C -2.025 0.455 -5.278 1.00 . A A . 112 LEU CG 1 1
8 14512 1 1 78 LEU H H -1.909 -2.439 -5.027 1.00 . A A . 112 LEU H 1 1
8 14513 1 1 78 LEU HA H -2.340 -1.148 -7.515 1.00 . A A . 112 LEU HA 1 1
8 14514 1 1 78 LEU HB2 H -0.232 -0.685 -5.411 1.00 . A A . 112 LEU HB2 1 1
8 14515 1 1 78 LEU HB3 H -0.515 0.379 -6.775 1.00 . A A . 112 LEU HB3 1 1
8 14516 1 1 78 LEU HD11 H -0.847 2.223 -5.026 1.00 . A A . 112 LEU HD11 1 1
8 14517 1 1 78 LEU HD12 H -0.627 1.013 -3.764 1.00 . A A . 112 LEU HD12 1 1
8 14518 1 1 78 LEU HD13 H -2.091 1.992 -3.798 1.00 . A A . 112 LEU HD13 1 1
8 14519 1 1 78 LEU HD21 H -3.734 1.700 -5.606 1.00 . A A . 112 LEU HD21 1 1
8 14520 1 1 78 LEU HD22 H -3.598 0.342 -6.720 1.00 . A A . 112 LEU HD22 1 1
8 14521 1 1 78 LEU HD23 H -2.543 1.742 -6.908 1.00 . A A . 112 LEU HD23 1 1
8 14522 1 1 78 LEU HG H -2.547 -0.235 -4.634 1.00 . A A . 112 LEU HG 1 1
8 14523 1 1 78 LEU N N -2.070 -2.520 -5.994 1.00 . A A . 112 LEU N 1 1
8 14524 1 1 78 LEU O O -0.373 -1.756 -8.986 1.00 . A A . 112 LEU O 1 1
8 14525 1 1 79 ILE C C 0.790 -4.481 -9.051 1.00 . A A . 113 ILE C 1 1
8 14526 1 1 79 ILE CA C 1.437 -3.604 -7.986 1.00 . A A . 113 ILE CA 1 1
8 14527 1 1 79 ILE CB C 2.348 -4.462 -7.079 1.00 . A A . 113 ILE CB 1 1
8 14528 1 1 79 ILE CD1 C 3.978 -4.311 -5.117 1.00 . A A . 113 ILE CD1 1 1
8 14529 1 1 79 ILE CG1 C 3.117 -3.560 -6.111 1.00 . A A . 113 ILE CG1 1 1
8 14530 1 1 79 ILE CG2 C 3.323 -5.283 -7.912 1.00 . A A . 113 ILE CG2 1 1
8 14531 1 1 79 ILE H H 0.336 -3.086 -6.254 1.00 . A A . 113 ILE H 1 1
8 14532 1 1 79 ILE HA H 2.047 -2.854 -8.471 1.00 . A A . 113 ILE HA 1 1
8 14533 1 1 79 ILE HB H 1.724 -5.140 -6.514 1.00 . A A . 113 ILE HB 1 1
8 14534 1 1 79 ILE HD11 H 4.703 -4.912 -5.644 1.00 . A A . 113 ILE HD11 1 1
8 14535 1 1 79 ILE HD12 H 3.350 -4.949 -4.510 1.00 . A A . 113 ILE HD12 1 1
8 14536 1 1 79 ILE HD13 H 4.491 -3.603 -4.484 1.00 . A A . 113 ILE HD13 1 1
8 14537 1 1 79 ILE HG12 H 3.764 -2.912 -6.680 1.00 . A A . 113 ILE HG12 1 1
8 14538 1 1 79 ILE HG13 H 2.412 -2.957 -5.553 1.00 . A A . 113 ILE HG13 1 1
8 14539 1 1 79 ILE HG21 H 3.955 -5.861 -7.254 1.00 . A A . 113 ILE HG21 1 1
8 14540 1 1 79 ILE HG22 H 3.933 -4.620 -8.510 1.00 . A A . 113 ILE HG22 1 1
8 14541 1 1 79 ILE HG23 H 2.772 -5.947 -8.559 1.00 . A A . 113 ILE HG23 1 1
8 14542 1 1 79 ILE N N 0.407 -2.918 -7.218 1.00 . A A . 113 ILE N 1 1
8 14543 1 1 79 ILE O O 1.230 -4.509 -10.200 1.00 . A A . 113 ILE O 1 1
8 14544 1 1 80 LYS C C -1.546 -5.105 -10.753 1.00 . A A . 114 LYS C 1 1
8 14545 1 1 80 LYS CA C -1.062 -5.967 -9.596 1.00 . A A . 114 LYS CA 1 1
8 14546 1 1 80 LYS CB C -2.259 -6.618 -8.892 1.00 . A A . 114 LYS CB 1 1
8 14547 1 1 80 LYS CD C -4.468 -7.814 -9.119 1.00 . A A . 114 LYS CD 1 1
8 14548 1 1 80 LYS CE C -5.640 -8.090 -10.054 1.00 . A A . 114 LYS CE 1 1
8 14549 1 1 80 LYS CG C -3.287 -7.200 -9.855 1.00 . A A . 114 LYS CG 1 1
8 14550 1 1 80 LYS H H -0.533 -5.157 -7.711 1.00 . A A . 114 LYS H 1 1
8 14551 1 1 80 LYS HA H -0.422 -6.745 -9.987 1.00 . A A . 114 LYS HA 1 1
8 14552 1 1 80 LYS HB2 H -1.897 -7.413 -8.259 1.00 . A A . 114 LYS HB2 1 1
8 14553 1 1 80 LYS HB3 H -2.750 -5.877 -8.281 1.00 . A A . 114 LYS HB3 1 1
8 14554 1 1 80 LYS HD2 H -4.156 -8.743 -8.669 1.00 . A A . 114 LYS HD2 1 1
8 14555 1 1 80 LYS HD3 H -4.791 -7.130 -8.348 1.00 . A A . 114 LYS HD3 1 1
8 14556 1 1 80 LYS HE2 H -6.452 -8.503 -9.475 1.00 . A A . 114 LYS HE2 1 1
8 14557 1 1 80 LYS HE3 H -5.954 -7.157 -10.494 1.00 . A A . 114 LYS HE3 1 1
8 14558 1 1 80 LYS HG2 H -3.649 -6.410 -10.495 1.00 . A A . 114 LYS HG2 1 1
8 14559 1 1 80 LYS HG3 H -2.812 -7.961 -10.456 1.00 . A A . 114 LYS HG3 1 1
8 14560 1 1 80 LYS HZ1 H -6.135 -9.214 -11.746 1.00 . A A . 114 LYS HZ1 1 1
8 14561 1 1 80 LYS HZ2 H -4.988 -9.959 -10.739 1.00 . A A . 114 LYS HZ2 1 1
8 14562 1 1 80 LYS HZ3 H -4.530 -8.665 -11.735 1.00 . A A . 114 LYS HZ3 1 1
8 14563 1 1 80 LYS N N -0.275 -5.176 -8.659 1.00 . A A . 114 LYS N 1 1
8 14564 1 1 80 LYS NZ N -5.296 -9.045 -11.142 1.00 . A A . 114 LYS NZ 1 1
8 14565 1 1 80 LYS O O -1.429 -5.500 -11.905 1.00 . A A . 114 LYS O 1 1
8 14566 1 1 81 VAL C C -1.493 -2.658 -12.468 1.00 . A A . 115 VAL C 1 1
8 14567 1 1 81 VAL CA C -2.587 -3.013 -11.460 1.00 . A A . 115 VAL CA 1 1
8 14568 1 1 81 VAL CB C -3.158 -1.716 -10.842 1.00 . A A . 115 VAL CB 1 1
8 14569 1 1 81 VAL CG1 C -3.709 -0.804 -11.920 1.00 . A A . 115 VAL CG1 1 1
8 14570 1 1 81 VAL CG2 C -4.246 -2.035 -9.828 1.00 . A A . 115 VAL CG2 1 1
8 14571 1 1 81 VAL H H -2.107 -3.652 -9.496 1.00 . A A . 115 VAL H 1 1
8 14572 1 1 81 VAL HA H -3.387 -3.521 -11.979 1.00 . A A . 115 VAL HA 1 1
8 14573 1 1 81 VAL HB H -2.358 -1.199 -10.334 1.00 . A A . 115 VAL HB 1 1
8 14574 1 1 81 VAL HG11 H -2.931 -0.581 -12.635 1.00 . A A . 115 VAL HG11 1 1
8 14575 1 1 81 VAL HG12 H -4.062 0.114 -11.473 1.00 . A A . 115 VAL HG12 1 1
8 14576 1 1 81 VAL HG13 H -4.528 -1.299 -12.421 1.00 . A A . 115 VAL HG13 1 1
8 14577 1 1 81 VAL HG21 H -4.608 -1.117 -9.389 1.00 . A A . 115 VAL HG21 1 1
8 14578 1 1 81 VAL HG22 H -3.841 -2.668 -9.055 1.00 . A A . 115 VAL HG22 1 1
8 14579 1 1 81 VAL HG23 H -5.061 -2.543 -10.322 1.00 . A A . 115 VAL HG23 1 1
8 14580 1 1 81 VAL N N -2.073 -3.923 -10.439 1.00 . A A . 115 VAL N 1 1
8 14581 1 1 81 VAL O O -1.724 -2.673 -13.681 1.00 . A A . 115 VAL O 1 1
8 14582 1 1 82 LYS C C 1.270 -3.271 -13.628 1.00 . A A . 116 LYS C 1 1
8 14583 1 1 82 LYS CA C 0.843 -2.052 -12.813 1.00 . A A . 116 LYS CA 1 1
8 14584 1 1 82 LYS CB C 2.020 -1.523 -11.978 1.00 . A A . 116 LYS CB 1 1
8 14585 1 1 82 LYS CD C 2.635 0.847 -12.633 1.00 . A A . 116 LYS CD 1 1
8 14586 1 1 82 LYS CE C 2.071 0.684 -14.030 1.00 . A A . 116 LYS CE 1 1
8 14587 1 1 82 LYS CG C 1.906 -0.041 -11.628 1.00 . A A . 116 LYS CG 1 1
8 14588 1 1 82 LYS H H -0.189 -2.330 -10.981 1.00 . A A . 116 LYS H 1 1
8 14589 1 1 82 LYS HA H 0.532 -1.278 -13.498 1.00 . A A . 116 LYS HA 1 1
8 14590 1 1 82 LYS HB2 H 2.071 -2.083 -11.056 1.00 . A A . 116 LYS HB2 1 1
8 14591 1 1 82 LYS HB3 H 2.934 -1.674 -12.530 1.00 . A A . 116 LYS HB3 1 1
8 14592 1 1 82 LYS HD2 H 2.521 1.878 -12.330 1.00 . A A . 116 LYS HD2 1 1
8 14593 1 1 82 LYS HD3 H 3.682 0.584 -12.639 1.00 . A A . 116 LYS HD3 1 1
8 14594 1 1 82 LYS HE2 H 2.101 -0.361 -14.280 1.00 . A A . 116 LYS HE2 1 1
8 14595 1 1 82 LYS HE3 H 1.046 1.024 -14.033 1.00 . A A . 116 LYS HE3 1 1
8 14596 1 1 82 LYS HG2 H 0.864 0.230 -11.630 1.00 . A A . 116 LYS HG2 1 1
8 14597 1 1 82 LYS HG3 H 2.321 0.123 -10.646 1.00 . A A . 116 LYS HG3 1 1
8 14598 1 1 82 LYS HZ1 H 3.054 2.405 -14.711 1.00 . A A . 116 LYS HZ1 1 1
8 14599 1 1 82 LYS HZ2 H 2.280 1.519 -15.931 1.00 . A A . 116 LYS HZ2 1 1
8 14600 1 1 82 LYS HZ3 H 3.731 0.952 -15.273 1.00 . A A . 116 LYS HZ3 1 1
8 14601 1 1 82 LYS N N -0.301 -2.355 -11.958 1.00 . A A . 116 LYS N 1 1
8 14602 1 1 82 LYS NZ N 2.838 1.443 -15.053 1.00 . A A . 116 LYS NZ 1 1
8 14603 1 1 82 LYS O O 1.605 -3.147 -14.807 1.00 . A A . 116 LYS O 1 1
8 14604 1 1 83 LEU C C 0.550 -6.064 -14.734 1.00 . A A . 117 LEU C 1 1
8 14605 1 1 83 LEU CA C 1.613 -5.681 -13.702 1.00 . A A . 117 LEU CA 1 1
8 14606 1 1 83 LEU CB C 1.812 -6.827 -12.698 1.00 . A A . 117 LEU CB 1 1
8 14607 1 1 83 LEU CD1 C 3.022 -7.824 -10.733 1.00 . A A . 117 LEU CD1 1 1
8 14608 1 1 83 LEU CD2 C 4.271 -6.424 -12.385 1.00 . A A . 117 LEU CD2 1 1
8 14609 1 1 83 LEU CG C 2.942 -6.633 -11.678 1.00 . A A . 117 LEU CG 1 1
8 14610 1 1 83 LEU H H 0.975 -4.488 -12.066 1.00 . A A . 117 LEU H 1 1
8 14611 1 1 83 LEU HA H 2.543 -5.499 -14.218 1.00 . A A . 117 LEU HA 1 1
8 14612 1 1 83 LEU HB2 H 0.890 -6.958 -12.154 1.00 . A A . 117 LEU HB2 1 1
8 14613 1 1 83 LEU HB3 H 2.012 -7.729 -13.255 1.00 . A A . 117 LEU HB3 1 1
8 14614 1 1 83 LEU HD11 H 3.814 -7.663 -10.016 1.00 . A A . 117 LEU HD11 1 1
8 14615 1 1 83 LEU HD12 H 3.228 -8.720 -11.299 1.00 . A A . 117 LEU HD12 1 1
8 14616 1 1 83 LEU HD13 H 2.083 -7.935 -10.211 1.00 . A A . 117 LEU HD13 1 1
8 14617 1 1 83 LEU HD21 H 4.205 -5.561 -13.029 1.00 . A A . 117 LEU HD21 1 1
8 14618 1 1 83 LEU HD22 H 4.509 -7.297 -12.972 1.00 . A A . 117 LEU HD22 1 1
8 14619 1 1 83 LEU HD23 H 5.044 -6.264 -11.648 1.00 . A A . 117 LEU HD23 1 1
8 14620 1 1 83 LEU HG H 2.736 -5.753 -11.085 1.00 . A A . 117 LEU HG 1 1
8 14621 1 1 83 LEU N N 1.244 -4.447 -13.010 1.00 . A A . 117 LEU N 1 1
8 14622 1 1 83 LEU O O 0.840 -6.740 -15.719 1.00 . A A . 117 LEU O 1 1
8 14623 1 1 84 GLU C C -1.579 -4.971 -16.681 1.00 . A A . 118 GLU C 1 1
8 14624 1 1 84 GLU CA C -1.768 -5.837 -15.441 1.00 . A A . 118 GLU CA 1 1
8 14625 1 1 84 GLU CB C -3.109 -5.492 -14.798 1.00 . A A . 118 GLU CB 1 1
8 14626 1 1 84 GLU CD C -4.032 -7.797 -14.334 1.00 . A A . 118 GLU CD 1 1
8 14627 1 1 84 GLU CG C -3.582 -6.479 -13.746 1.00 . A A . 118 GLU CG 1 1
8 14628 1 1 84 GLU H H -0.861 -5.156 -13.657 1.00 . A A . 118 GLU H 1 1
8 14629 1 1 84 GLU HA H -1.768 -6.877 -15.731 1.00 . A A . 118 GLU HA 1 1
8 14630 1 1 84 GLU HB2 H -3.026 -4.521 -14.335 1.00 . A A . 118 GLU HB2 1 1
8 14631 1 1 84 GLU HB3 H -3.858 -5.443 -15.576 1.00 . A A . 118 GLU HB3 1 1
8 14632 1 1 84 GLU HG2 H -2.772 -6.668 -13.060 1.00 . A A . 118 GLU HG2 1 1
8 14633 1 1 84 GLU HG3 H -4.412 -6.041 -13.208 1.00 . A A . 118 GLU HG3 1 1
8 14634 1 1 84 GLU N N -0.678 -5.626 -14.499 1.00 . A A . 118 GLU N 1 1
8 14635 1 1 84 GLU O O -2.193 -5.213 -17.719 1.00 . A A . 118 GLU O 1 1
8 14636 1 1 84 GLU OE1 O -4.509 -7.807 -15.492 1.00 . A A . 118 GLU OE1 1 1
8 14637 1 1 84 GLU OE2 O -3.943 -8.819 -13.628 1.00 . A A . 118 GLU OE2 1 1
8 14638 1 1 85 GLY C C -1.197 -1.717 -17.460 1.00 . A A . 119 GLY C 1 1
8 14639 1 1 85 GLY CA C -0.506 -3.047 -17.659 1.00 . A A . 119 GLY CA 1 1
8 14640 1 1 85 GLY H H -0.274 -3.817 -15.703 1.00 . A A . 119 GLY H 1 1
8 14641 1 1 85 GLY HA2 H 0.555 -2.883 -17.754 1.00 . A A . 119 GLY HA2 1 1
8 14642 1 1 85 GLY HA3 H -0.877 -3.497 -18.567 1.00 . A A . 119 GLY HA3 1 1
8 14643 1 1 85 GLY N N -0.743 -3.951 -16.556 1.00 . A A . 119 GLY N 1 1
8 14644 1 1 85 GLY O O -0.902 -0.743 -18.154 1.00 . A A . 119 GLY O 1 1
8 14645 1 1 86 HIS C C -2.131 0.489 -15.363 1.00 . A A . 120 HIS C 1 1
8 14646 1 1 86 HIS CA C -2.896 -0.474 -16.261 1.00 . A A . 120 HIS CA 1 1
8 14647 1 1 86 HIS CB C -4.242 -0.828 -15.619 1.00 . A A . 120 HIS CB 1 1
8 14648 1 1 86 HIS CD2 C -5.185 -3.216 -15.961 1.00 . A A . 120 HIS CD2 1 1
8 14649 1 1 86 HIS CE1 C -6.222 -2.897 -17.862 1.00 . A A . 120 HIS CE1 1 1
8 14650 1 1 86 HIS CG C -4.991 -1.926 -16.314 1.00 . A A . 120 HIS CG 1 1
8 14651 1 1 86 HIS H H -2.215 -2.444 -15.906 1.00 . A A . 120 HIS H 1 1
8 14652 1 1 86 HIS HA H -3.072 0.004 -17.214 1.00 . A A . 120 HIS HA 1 1
8 14653 1 1 86 HIS HB2 H -4.074 -1.136 -14.600 1.00 . A A . 120 HIS HB2 1 1
8 14654 1 1 86 HIS HB3 H -4.864 0.051 -15.625 1.00 . A A . 120 HIS HB3 1 1
8 14655 1 1 86 HIS HD1 H -5.705 -0.914 -18.030 1.00 . A A . 120 HIS HD1 1 1
8 14656 1 1 86 HIS HD2 H -4.801 -3.701 -15.075 1.00 . A A . 120 HIS HD2 1 1
8 14657 1 1 86 HIS HE1 H -6.808 -3.061 -18.754 1.00 . A A . 120 HIS HE1 1 1
8 14658 1 1 86 HIS HE2 H -6.375 -4.689 -16.872 1.00 . A A . 120 HIS HE2 1 1
8 14659 1 1 86 HIS N N -2.102 -1.668 -16.495 1.00 . A A . 120 HIS N 1 1
8 14660 1 1 86 HIS ND1 N -5.655 -1.756 -17.508 1.00 . A A . 120 HIS ND1 1 1
8 14661 1 1 86 HIS NE2 N -5.950 -3.800 -16.939 1.00 . A A . 120 HIS NE2 1 1
8 14662 1 1 86 HIS O O -1.075 0.147 -14.828 1.00 . A A . 120 HIS O 1 1
8 14663 1 1 87 GLU C C -2.862 3.158 -13.236 1.00 . A A . 121 GLU C 1 1
8 14664 1 1 87 GLU CA C -1.997 2.709 -14.407 1.00 . A A . 121 GLU CA 1 1
8 14665 1 1 87 GLU CB C -1.640 3.901 -15.306 1.00 . A A . 121 GLU CB 1 1
8 14666 1 1 87 GLU CD C -2.420 5.523 -17.082 1.00 . A A . 121 GLU CD 1 1
8 14667 1 1 87 GLU CG C -2.819 4.445 -16.095 1.00 . A A . 121 GLU CG 1 1
8 14668 1 1 87 GLU H H -3.552 1.876 -15.568 1.00 . A A . 121 GLU H 1 1
8 14669 1 1 87 GLU HA H -1.084 2.281 -14.015 1.00 . A A . 121 GLU HA 1 1
8 14670 1 1 87 GLU HB2 H -1.249 4.697 -14.690 1.00 . A A . 121 GLU HB2 1 1
8 14671 1 1 87 GLU HB3 H -0.876 3.594 -16.009 1.00 . A A . 121 GLU HB3 1 1
8 14672 1 1 87 GLU HG2 H -3.276 3.631 -16.639 1.00 . A A . 121 GLU HG2 1 1
8 14673 1 1 87 GLU HG3 H -3.537 4.858 -15.403 1.00 . A A . 121 GLU HG3 1 1
8 14674 1 1 87 GLU N N -2.669 1.682 -15.184 1.00 . A A . 121 GLU N 1 1
8 14675 1 1 87 GLU O O -4.067 3.374 -13.385 1.00 . A A . 121 GLU O 1 1
8 14676 1 1 87 GLU OE1 O -1.948 5.179 -18.189 1.00 . A A . 121 GLU OE1 1 1
8 14677 1 1 87 GLU OE2 O -2.569 6.718 -16.756 1.00 . A A . 121 GLU OE2 1 1
8 14678 1 1 88 LEU C C -3.099 5.281 -10.991 1.00 . A A . 122 LEU C 1 1
8 14679 1 1 88 LEU CA C -2.933 3.767 -10.887 1.00 . A A . 122 LEU CA 1 1
8 14680 1 1 88 LEU CB C -2.185 3.362 -9.602 1.00 . A A . 122 LEU CB 1 1
8 14681 1 1 88 LEU CD1 C 0.013 4.550 -9.974 1.00 . A A . 122 LEU CD1 1 1
8 14682 1 1 88 LEU CD2 C -0.100 2.562 -8.475 1.00 . A A . 122 LEU CD2 1 1
8 14683 1 1 88 LEU CG C -0.663 3.213 -9.723 1.00 . A A . 122 LEU CG 1 1
8 14684 1 1 88 LEU H H -1.300 3.016 -12.006 1.00 . A A . 122 LEU H 1 1
8 14685 1 1 88 LEU HA H -3.915 3.319 -10.871 1.00 . A A . 122 LEU HA 1 1
8 14686 1 1 88 LEU HB2 H -2.391 4.103 -8.845 1.00 . A A . 122 LEU HB2 1 1
8 14687 1 1 88 LEU HB3 H -2.584 2.416 -9.260 1.00 . A A . 122 LEU HB3 1 1
8 14688 1 1 88 LEU HD11 H -0.373 4.980 -10.886 1.00 . A A . 122 LEU HD11 1 1
8 14689 1 1 88 LEU HD12 H 1.078 4.401 -10.068 1.00 . A A . 122 LEU HD12 1 1
8 14690 1 1 88 LEU HD13 H -0.188 5.217 -9.150 1.00 . A A . 122 LEU HD13 1 1
8 14691 1 1 88 LEU HD21 H 0.969 2.451 -8.581 1.00 . A A . 122 LEU HD21 1 1
8 14692 1 1 88 LEU HD22 H -0.552 1.589 -8.343 1.00 . A A . 122 LEU HD22 1 1
8 14693 1 1 88 LEU HD23 H -0.316 3.179 -7.617 1.00 . A A . 122 LEU HD23 1 1
8 14694 1 1 88 LEU HG H -0.443 2.569 -10.561 1.00 . A A . 122 LEU HG 1 1
8 14695 1 1 88 LEU N N -2.247 3.265 -12.069 1.00 . A A . 122 LEU N 1 1
8 14696 1 1 88 LEU O O -2.196 5.981 -11.448 1.00 . A A . 122 LEU O 1 1
8 14697 1 1 89 PRO C C -3.900 8.143 -9.758 1.00 . A A . 123 PRO C 1 1
8 14698 1 1 89 PRO CA C -4.604 7.222 -10.754 1.00 . A A . 123 PRO CA 1 1
8 14699 1 1 89 PRO CB C -6.125 7.263 -10.514 1.00 . A A . 123 PRO CB 1 1
8 14700 1 1 89 PRO CD C -5.345 5.072 -9.914 1.00 . A A . 123 PRO CD 1 1
8 14701 1 1 89 PRO CG C -6.562 5.843 -10.331 1.00 . A A . 123 PRO CG 1 1
8 14702 1 1 89 PRO HA H -4.390 7.553 -11.760 1.00 . A A . 123 PRO HA 1 1
8 14703 1 1 89 PRO HB2 H -6.331 7.848 -9.629 1.00 . A A . 123 PRO HB2 1 1
8 14704 1 1 89 PRO HB3 H -6.611 7.718 -11.365 1.00 . A A . 123 PRO HB3 1 1
8 14705 1 1 89 PRO HD2 H -5.232 5.094 -8.839 1.00 . A A . 123 PRO HD2 1 1
8 14706 1 1 89 PRO HD3 H -5.396 4.054 -10.271 1.00 . A A . 123 PRO HD3 1 1
8 14707 1 1 89 PRO HG2 H -7.320 5.789 -9.563 1.00 . A A . 123 PRO HG2 1 1
8 14708 1 1 89 PRO HG3 H -6.947 5.459 -11.262 1.00 . A A . 123 PRO HG3 1 1
8 14709 1 1 89 PRO N N -4.261 5.807 -10.576 1.00 . A A . 123 PRO N 1 1
8 14710 1 1 89 PRO O O -4.120 9.356 -9.771 1.00 . A A . 123 PRO O 1 1
8 14711 1 1 90 ALA C C -3.451 8.871 -6.848 1.00 . A A . 124 ALA C 1 1
8 14712 1 1 90 ALA CA C -2.407 8.296 -7.807 1.00 . A A . 124 ALA CA 1 1
8 14713 1 1 90 ALA CB C -1.501 9.394 -8.359 1.00 . A A . 124 ALA CB 1 1
8 14714 1 1 90 ALA H H -2.875 6.605 -8.997 1.00 . A A . 124 ALA H 1 1
8 14715 1 1 90 ALA HA H -1.789 7.596 -7.262 1.00 . A A . 124 ALA HA 1 1
8 14716 1 1 90 ALA HB1 H -2.087 10.083 -8.946 1.00 . A A . 124 ALA HB1 1 1
8 14717 1 1 90 ALA HB2 H -0.736 8.951 -8.980 1.00 . A A . 124 ALA HB2 1 1
8 14718 1 1 90 ALA HB3 H -1.035 9.923 -7.539 1.00 . A A . 124 ALA HB3 1 1
8 14719 1 1 90 ALA N N -3.063 7.559 -8.894 1.00 . A A . 124 ALA N 1 1
8 14720 1 1 90 ALA O O -3.180 9.793 -6.078 1.00 . A A . 124 ALA O 1 1
8 14721 1 1 91 ASP C C -6.355 7.493 -5.380 1.00 . A A . 125 ASP C 1 1
8 14722 1 1 91 ASP CA C -5.748 8.707 -6.060 1.00 . A A . 125 ASP CA 1 1
8 14723 1 1 91 ASP CB C -6.803 9.428 -6.907 1.00 . A A . 125 ASP CB 1 1
8 14724 1 1 91 ASP CG C -8.113 9.634 -6.168 1.00 . A A . 125 ASP CG 1 1
8 14725 1 1 91 ASP H H -4.771 7.538 -7.512 1.00 . A A . 125 ASP H 1 1
8 14726 1 1 91 ASP HA H -5.369 9.383 -5.306 1.00 . A A . 125 ASP HA 1 1
8 14727 1 1 91 ASP HB2 H -6.421 10.396 -7.200 1.00 . A A . 125 ASP HB2 1 1
8 14728 1 1 91 ASP HB3 H -7.002 8.846 -7.795 1.00 . A A . 125 ASP HB3 1 1
8 14729 1 1 91 ASP N N -4.638 8.287 -6.895 1.00 . A A . 125 ASP N 1 1
8 14730 1 1 91 ASP O O -6.584 6.469 -6.023 1.00 . A A . 125 ASP O 1 1
8 14731 1 1 91 ASP OD1 O -8.167 10.486 -5.255 1.00 . A A . 125 ASP OD1 1 1
8 14732 1 1 91 ASP OD2 O -9.100 8.952 -6.507 1.00 . A A . 125 ASP OD2 1 1
8 14733 1 1 92 LEU C C -8.708 6.744 -3.253 1.00 . A A . 126 LEU C 1 1
8 14734 1 1 92 LEU CA C -7.201 6.530 -3.317 1.00 . A A . 126 LEU CA 1 1
8 14735 1 1 92 LEU CB C -6.621 6.466 -1.906 1.00 . A A . 126 LEU CB 1 1
8 14736 1 1 92 LEU CD1 C -4.627 6.268 -0.408 1.00 . A A . 126 LEU CD1 1 1
8 14737 1 1 92 LEU CD2 C -4.805 4.820 -2.432 1.00 . A A . 126 LEU CD2 1 1
8 14738 1 1 92 LEU CG C -5.120 6.186 -1.841 1.00 . A A . 126 LEU CG 1 1
8 14739 1 1 92 LEU H H -6.284 8.409 -3.612 1.00 . A A . 126 LEU H 1 1
8 14740 1 1 92 LEU HA H -7.003 5.598 -3.825 1.00 . A A . 126 LEU HA 1 1
8 14741 1 1 92 LEU HB2 H -6.813 7.411 -1.419 1.00 . A A . 126 LEU HB2 1 1
8 14742 1 1 92 LEU HB3 H -7.135 5.687 -1.362 1.00 . A A . 126 LEU HB3 1 1
8 14743 1 1 92 LEU HD11 H -4.769 7.271 -0.034 1.00 . A A . 126 LEU HD11 1 1
8 14744 1 1 92 LEU HD12 H -3.578 6.015 -0.376 1.00 . A A . 126 LEU HD12 1 1
8 14745 1 1 92 LEU HD13 H -5.184 5.572 0.202 1.00 . A A . 126 LEU HD13 1 1
8 14746 1 1 92 LEU HD21 H -5.346 4.058 -1.889 1.00 . A A . 126 LEU HD21 1 1
8 14747 1 1 92 LEU HD22 H -3.744 4.634 -2.353 1.00 . A A . 126 LEU HD22 1 1
8 14748 1 1 92 LEU HD23 H -5.097 4.798 -3.472 1.00 . A A . 126 LEU HD23 1 1
8 14749 1 1 92 LEU HG H -4.595 6.935 -2.420 1.00 . A A . 126 LEU HG 1 1
8 14750 1 1 92 LEU N N -6.568 7.597 -4.078 1.00 . A A . 126 LEU N 1 1
8 14751 1 1 92 LEU O O -9.193 7.597 -2.510 1.00 . A A . 126 LEU O 1 1
8 14752 1 1 93 PRO C C -11.605 5.361 -2.972 1.00 . A A . 127 PRO C 1 1
8 14753 1 1 93 PRO CA C -10.921 6.110 -4.113 1.00 . A A . 127 PRO CA 1 1
8 14754 1 1 93 PRO CB C -11.287 5.480 -5.467 1.00 . A A . 127 PRO CB 1 1
8 14755 1 1 93 PRO CD C -8.998 4.949 -4.966 1.00 . A A . 127 PRO CD 1 1
8 14756 1 1 93 PRO CG C -10.002 5.025 -6.078 1.00 . A A . 127 PRO CG 1 1
8 14757 1 1 93 PRO HA H -11.233 7.142 -4.097 1.00 . A A . 127 PRO HA 1 1
8 14758 1 1 93 PRO HB2 H -11.958 4.650 -5.309 1.00 . A A . 127 PRO HB2 1 1
8 14759 1 1 93 PRO HB3 H -11.767 6.220 -6.088 1.00 . A A . 127 PRO HB3 1 1
8 14760 1 1 93 PRO HD2 H -9.020 3.976 -4.496 1.00 . A A . 127 PRO HD2 1 1
8 14761 1 1 93 PRO HD3 H -8.009 5.173 -5.333 1.00 . A A . 127 PRO HD3 1 1
8 14762 1 1 93 PRO HG2 H -10.133 4.052 -6.528 1.00 . A A . 127 PRO HG2 1 1
8 14763 1 1 93 PRO HG3 H -9.683 5.740 -6.822 1.00 . A A . 127 PRO HG3 1 1
8 14764 1 1 93 PRO N N -9.471 5.986 -4.052 1.00 . A A . 127 PRO N 1 1
8 14765 1 1 93 PRO O O -11.024 4.441 -2.391 1.00 . A A . 127 PRO O 1 1
8 14766 1 1 94 PRO C C -13.766 3.602 -1.699 1.00 . A A . 128 PRO C 1 1
8 14767 1 1 94 PRO CA C -13.616 5.118 -1.553 1.00 . A A . 128 PRO CA 1 1
8 14768 1 1 94 PRO CB C -14.983 5.790 -1.632 1.00 . A A . 128 PRO CB 1 1
8 14769 1 1 94 PRO CD C -13.618 6.820 -3.296 1.00 . A A . 128 PRO CD 1 1
8 14770 1 1 94 PRO CG C -14.748 7.076 -2.340 1.00 . A A . 128 PRO CG 1 1
8 14771 1 1 94 PRO HA H -13.173 5.338 -0.599 1.00 . A A . 128 PRO HA 1 1
8 14772 1 1 94 PRO HB2 H -15.654 5.155 -2.177 1.00 . A A . 128 PRO HB2 1 1
8 14773 1 1 94 PRO HB3 H -15.363 5.953 -0.635 1.00 . A A . 128 PRO HB3 1 1
8 14774 1 1 94 PRO HD2 H -14.000 6.502 -4.255 1.00 . A A . 128 PRO HD2 1 1
8 14775 1 1 94 PRO HD3 H -13.010 7.704 -3.404 1.00 . A A . 128 PRO HD3 1 1
8 14776 1 1 94 PRO HG2 H -15.638 7.364 -2.881 1.00 . A A . 128 PRO HG2 1 1
8 14777 1 1 94 PRO HG3 H -14.473 7.844 -1.632 1.00 . A A . 128 PRO HG3 1 1
8 14778 1 1 94 PRO N N -12.855 5.737 -2.645 1.00 . A A . 128 PRO N 1 1
8 14779 1 1 94 PRO O O -14.020 2.905 -0.723 1.00 . A A . 128 PRO O 1 1
8 14780 1 1 95 HIS C C -12.389 0.944 -3.016 1.00 . A A . 129 HIS C 1 1
8 14781 1 1 95 HIS CA C -13.733 1.658 -3.157 1.00 . A A . 129 HIS CA 1 1
8 14782 1 1 95 HIS CB C -14.364 1.372 -4.534 1.00 . A A . 129 HIS CB 1 1
8 14783 1 1 95 HIS CD2 C -12.457 1.445 -6.305 1.00 . A A . 129 HIS CD2 1 1
8 14784 1 1 95 HIS CE1 C -13.143 3.186 -7.437 1.00 . A A . 129 HIS CE1 1 1
8 14785 1 1 95 HIS CG C -13.593 1.892 -5.715 1.00 . A A . 129 HIS CG 1 1
8 14786 1 1 95 HIS H H -13.378 3.692 -3.658 1.00 . A A . 129 HIS H 1 1
8 14787 1 1 95 HIS HA H -14.394 1.270 -2.395 1.00 . A A . 129 HIS HA 1 1
8 14788 1 1 95 HIS HB2 H -14.466 0.304 -4.656 1.00 . A A . 129 HIS HB2 1 1
8 14789 1 1 95 HIS HB3 H -15.349 1.820 -4.562 1.00 . A A . 129 HIS HB3 1 1
8 14790 1 1 95 HIS HD1 H -14.801 3.533 -6.275 1.00 . A A . 129 HIS HD1 1 1
8 14791 1 1 95 HIS HD2 H -11.865 0.598 -5.991 1.00 . A A . 129 HIS HD2 1 1
8 14792 1 1 95 HIS HE1 H -13.211 3.971 -8.177 1.00 . A A . 129 HIS HE1 1 1
8 14793 1 1 95 HIS HE2 H -11.589 2.038 -8.124 1.00 . A A . 129 HIS HE2 1 1
8 14794 1 1 95 HIS N N -13.599 3.094 -2.917 1.00 . A A . 129 HIS N 1 1
8 14795 1 1 95 HIS ND1 N -13.994 2.983 -6.449 1.00 . A A . 129 HIS ND1 1 1
8 14796 1 1 95 HIS NE2 N -12.198 2.266 -7.375 1.00 . A A . 129 HIS NE2 1 1
8 14797 1 1 95 HIS O O -12.252 -0.217 -3.399 1.00 . A A . 129 HIS O 1 1
8 14798 1 1 96 LEU C C -9.702 1.311 -0.733 1.00 . A A . 130 LEU C 1 1
8 14799 1 1 96 LEU CA C -10.110 1.032 -2.173 1.00 . A A . 130 LEU CA 1 1
8 14800 1 1 96 LEU CB C -9.019 1.528 -3.128 1.00 . A A . 130 LEU CB 1 1
8 14801 1 1 96 LEU CD1 C -7.945 1.478 -5.404 1.00 . A A . 130 LEU CD1 1 1
8 14802 1 1 96 LEU CD2 C -9.125 -0.548 -4.536 1.00 . A A . 130 LEU CD2 1 1
8 14803 1 1 96 LEU CG C -9.104 0.977 -4.554 1.00 . A A . 130 LEU CG 1 1
8 14804 1 1 96 LEU H H -11.538 2.595 -2.274 1.00 . A A . 130 LEU H 1 1
8 14805 1 1 96 LEU HA H -10.221 -0.033 -2.299 1.00 . A A . 130 LEU HA 1 1
8 14806 1 1 96 LEU HB2 H -9.078 2.605 -3.174 1.00 . A A . 130 LEU HB2 1 1
8 14807 1 1 96 LEU HB3 H -8.061 1.255 -2.714 1.00 . A A . 130 LEU HB3 1 1
8 14808 1 1 96 LEU HD11 H -7.997 2.554 -5.486 1.00 . A A . 130 LEU HD11 1 1
8 14809 1 1 96 LEU HD12 H -8.007 1.040 -6.389 1.00 . A A . 130 LEU HD12 1 1
8 14810 1 1 96 LEU HD13 H -7.010 1.196 -4.942 1.00 . A A . 130 LEU HD13 1 1
8 14811 1 1 96 LEU HD21 H -9.201 -0.918 -5.547 1.00 . A A . 130 LEU HD21 1 1
8 14812 1 1 96 LEU HD22 H -9.972 -0.890 -3.961 1.00 . A A . 130 LEU HD22 1 1
8 14813 1 1 96 LEU HD23 H -8.212 -0.915 -4.086 1.00 . A A . 130 LEU HD23 1 1
8 14814 1 1 96 LEU HG H -10.021 1.321 -5.009 1.00 . A A . 130 LEU HG 1 1
8 14815 1 1 96 LEU N N -11.399 1.644 -2.476 1.00 . A A . 130 LEU N 1 1
8 14816 1 1 96 LEU O O -8.880 0.592 -0.165 1.00 . A A . 130 LEU O 1 1
8 14817 1 1 97 VAL C C -11.105 2.212 2.158 1.00 . A A . 131 VAL C 1 1
8 14818 1 1 97 VAL CA C -9.989 2.699 1.240 1.00 . A A . 131 VAL CA 1 1
8 14819 1 1 97 VAL CB C -9.785 4.224 1.434 1.00 . A A . 131 VAL CB 1 1
8 14820 1 1 97 VAL CG1 C -8.545 4.693 0.692 1.00 . A A . 131 VAL CG1 1 1
8 14821 1 1 97 VAL CG2 C -11.005 5.008 0.972 1.00 . A A . 131 VAL CG2 1 1
8 14822 1 1 97 VAL H H -10.907 2.903 -0.652 1.00 . A A . 131 VAL H 1 1
8 14823 1 1 97 VAL HA H -9.074 2.202 1.522 1.00 . A A . 131 VAL HA 1 1
8 14824 1 1 97 VAL HB H -9.638 4.415 2.487 1.00 . A A . 131 VAL HB 1 1
8 14825 1 1 97 VAL HG11 H -7.678 4.175 1.074 1.00 . A A . 131 VAL HG11 1 1
8 14826 1 1 97 VAL HG12 H -8.422 5.755 0.836 1.00 . A A . 131 VAL HG12 1 1
8 14827 1 1 97 VAL HG13 H -8.656 4.482 -0.360 1.00 . A A . 131 VAL HG13 1 1
8 14828 1 1 97 VAL HG21 H -11.873 4.682 1.527 1.00 . A A . 131 VAL HG21 1 1
8 14829 1 1 97 VAL HG22 H -11.165 4.834 -0.083 1.00 . A A . 131 VAL HG22 1 1
8 14830 1 1 97 VAL HG23 H -10.843 6.063 1.141 1.00 . A A . 131 VAL HG23 1 1
8 14831 1 1 97 VAL N N -10.274 2.355 -0.147 1.00 . A A . 131 VAL N 1 1
8 14832 1 1 97 VAL O O -12.286 2.469 1.909 1.00 . A A . 131 VAL O 1 1
8 14833 1 1 98 PRO C C -12.387 2.190 4.931 1.00 . A A . 132 PRO C 1 1
8 14834 1 1 98 PRO CA C -11.710 1.016 4.224 1.00 . A A . 132 PRO CA 1 1
8 14835 1 1 98 PRO CB C -10.855 0.214 5.213 1.00 . A A . 132 PRO CB 1 1
8 14836 1 1 98 PRO CD C -9.378 1.037 3.534 1.00 . A A . 132 PRO CD 1 1
8 14837 1 1 98 PRO CG C -9.602 -0.108 4.477 1.00 . A A . 132 PRO CG 1 1
8 14838 1 1 98 PRO HA H -12.463 0.378 3.785 1.00 . A A . 132 PRO HA 1 1
8 14839 1 1 98 PRO HB2 H -10.654 0.816 6.087 1.00 . A A . 132 PRO HB2 1 1
8 14840 1 1 98 PRO HB3 H -11.384 -0.682 5.503 1.00 . A A . 132 PRO HB3 1 1
8 14841 1 1 98 PRO HD2 H -8.818 1.823 4.020 1.00 . A A . 132 PRO HD2 1 1
8 14842 1 1 98 PRO HD3 H -8.868 0.701 2.643 1.00 . A A . 132 PRO HD3 1 1
8 14843 1 1 98 PRO HG2 H -8.779 -0.191 5.172 1.00 . A A . 132 PRO HG2 1 1
8 14844 1 1 98 PRO HG3 H -9.726 -1.031 3.928 1.00 . A A . 132 PRO HG3 1 1
8 14845 1 1 98 PRO N N -10.746 1.480 3.224 1.00 . A A . 132 PRO N 1 1
8 14846 1 1 98 PRO O O -11.815 3.279 5.019 1.00 . A A . 132 PRO O 1 1
8 14847 1 1 99 PRO C C -13.624 3.709 7.233 1.00 . A A . 133 PRO C 1 1
8 14848 1 1 99 PRO CA C -14.389 3.041 6.102 1.00 . A A . 133 PRO CA 1 1
8 14849 1 1 99 PRO CB C -15.613 2.307 6.648 1.00 . A A . 133 PRO CB 1 1
8 14850 1 1 99 PRO CD C -14.332 0.700 5.434 1.00 . A A . 133 PRO CD 1 1
8 14851 1 1 99 PRO CG C -15.733 1.094 5.799 1.00 . A A . 133 PRO CG 1 1
8 14852 1 1 99 PRO HA H -14.703 3.791 5.393 1.00 . A A . 133 PRO HA 1 1
8 14853 1 1 99 PRO HB2 H -15.453 2.052 7.686 1.00 . A A . 133 PRO HB2 1 1
8 14854 1 1 99 PRO HB3 H -16.484 2.938 6.556 1.00 . A A . 133 PRO HB3 1 1
8 14855 1 1 99 PRO HD2 H -13.925 0.017 6.166 1.00 . A A . 133 PRO HD2 1 1
8 14856 1 1 99 PRO HD3 H -14.307 0.260 4.449 1.00 . A A . 133 PRO HD3 1 1
8 14857 1 1 99 PRO HG2 H -16.209 0.305 6.358 1.00 . A A . 133 PRO HG2 1 1
8 14858 1 1 99 PRO HG3 H -16.298 1.325 4.908 1.00 . A A . 133 PRO HG3 1 1
8 14859 1 1 99 PRO N N -13.609 1.981 5.449 1.00 . A A . 133 PRO N 1 1
8 14860 1 1 99 PRO O O -13.818 4.889 7.513 1.00 . A A . 133 PRO O 1 1
8 14861 1 1 100 SER C C -11.063 4.650 8.475 1.00 . A A . 134 SER C 1 1
8 14862 1 1 100 SER CA C -11.914 3.462 8.945 1.00 . A A . 134 SER CA 1 1
8 14863 1 1 100 SER CB C -11.019 2.340 9.475 1.00 . A A . 134 SER CB 1 1
8 14864 1 1 100 SER H H -12.649 2.012 7.602 1.00 . A A . 134 SER H 1 1
8 14865 1 1 100 SER HA H -12.573 3.788 9.732 1.00 . A A . 134 SER HA 1 1
8 14866 1 1 100 SER HB2 H -10.212 2.165 8.780 1.00 . A A . 134 SER HB2 1 1
8 14867 1 1 100 SER HB3 H -10.614 2.626 10.435 1.00 . A A . 134 SER HB3 1 1
8 14868 1 1 100 SER HG H -11.556 0.738 10.483 1.00 . A A . 134 SER HG 1 1
8 14869 1 1 100 SER N N -12.739 2.951 7.863 1.00 . A A . 134 SER N 1 1
8 14870 1 1 100 SER O O -10.798 5.577 9.237 1.00 . A A . 134 SER O 1 1
8 14871 1 1 100 SER OG O -11.761 1.138 9.629 1.00 . A A . 134 SER OG 1 1
8 14872 1 1 101 LYS C C -10.719 6.705 5.875 1.00 . A A . 135 LYS C 1 1
8 14873 1 1 101 LYS CA C -9.852 5.697 6.638 1.00 . A A . 135 LYS CA 1 1
8 14874 1 1 101 LYS CB C -8.781 5.131 5.693 1.00 . A A . 135 LYS CB 1 1
8 14875 1 1 101 LYS CD C -7.869 3.038 6.813 1.00 . A A . 135 LYS CD 1 1
8 14876 1 1 101 LYS CE C -6.649 2.422 7.497 1.00 . A A . 135 LYS CE 1 1
8 14877 1 1 101 LYS CG C -7.590 4.477 6.390 1.00 . A A . 135 LYS CG 1 1
8 14878 1 1 101 LYS H H -10.928 3.876 6.632 1.00 . A A . 135 LYS H 1 1
8 14879 1 1 101 LYS HA H -9.362 6.205 7.454 1.00 . A A . 135 LYS HA 1 1
8 14880 1 1 101 LYS HB2 H -9.242 4.390 5.057 1.00 . A A . 135 LYS HB2 1 1
8 14881 1 1 101 LYS HB3 H -8.409 5.935 5.074 1.00 . A A . 135 LYS HB3 1 1
8 14882 1 1 101 LYS HD2 H -8.705 3.027 7.493 1.00 . A A . 135 LYS HD2 1 1
8 14883 1 1 101 LYS HD3 H -8.108 2.457 5.937 1.00 . A A . 135 LYS HD3 1 1
8 14884 1 1 101 LYS HE2 H -5.833 2.409 6.792 1.00 . A A . 135 LYS HE2 1 1
8 14885 1 1 101 LYS HE3 H -6.383 3.041 8.341 1.00 . A A . 135 LYS HE3 1 1
8 14886 1 1 101 LYS HG2 H -6.750 4.479 5.714 1.00 . A A . 135 LYS HG2 1 1
8 14887 1 1 101 LYS HG3 H -7.343 5.054 7.268 1.00 . A A . 135 LYS HG3 1 1
8 14888 1 1 101 LYS HZ1 H -7.264 0.431 7.206 1.00 . A A . 135 LYS HZ1 1 1
8 14889 1 1 101 LYS HZ2 H -7.565 1.026 8.769 1.00 . A A . 135 LYS HZ2 1 1
8 14890 1 1 101 LYS HZ3 H -5.997 0.614 8.312 1.00 . A A . 135 LYS HZ3 1 1
8 14891 1 1 101 LYS N N -10.663 4.627 7.206 1.00 . A A . 135 LYS N 1 1
8 14892 1 1 101 LYS NZ N -6.887 1.031 7.977 1.00 . A A . 135 LYS NZ 1 1
8 14893 1 1 101 LYS O O -10.201 7.608 5.222 1.00 . A A . 135 LYS O 1 1
8 14894 1 1 102 ARG C C -13.530 8.491 6.146 1.00 . A A . 136 ARG C 1 1
8 14895 1 1 102 ARG CA C -12.958 7.412 5.241 1.00 . A A . 136 ARG CA 1 1
8 14896 1 1 102 ARG CB C -14.100 6.600 4.629 1.00 . A A . 136 ARG CB 1 1
8 14897 1 1 102 ARG CD C -14.904 5.129 2.768 1.00 . A A . 136 ARG CD 1 1
8 14898 1 1 102 ARG CG C -13.690 5.772 3.425 1.00 . A A . 136 ARG CG 1 1
8 14899 1 1 102 ARG CZ C -17.169 5.853 2.054 1.00 . A A . 136 ARG CZ 1 1
8 14900 1 1 102 ARG H H -12.397 5.849 6.547 1.00 . A A . 136 ARG H 1 1
8 14901 1 1 102 ARG HA H -12.407 7.887 4.446 1.00 . A A . 136 ARG HA 1 1
8 14902 1 1 102 ARG HB2 H -14.490 5.927 5.379 1.00 . A A . 136 ARG HB2 1 1
8 14903 1 1 102 ARG HB3 H -14.883 7.279 4.324 1.00 . A A . 136 ARG HB3 1 1
8 14904 1 1 102 ARG HD2 H -14.578 4.578 1.897 1.00 . A A . 136 ARG HD2 1 1
8 14905 1 1 102 ARG HD3 H -15.361 4.450 3.472 1.00 . A A . 136 ARG HD3 1 1
8 14906 1 1 102 ARG HE H -15.597 7.074 2.310 1.00 . A A . 136 ARG HE 1 1
8 14907 1 1 102 ARG HG2 H -13.198 6.413 2.707 1.00 . A A . 136 ARG HG2 1 1
8 14908 1 1 102 ARG HG3 H -13.008 4.995 3.747 1.00 . A A . 136 ARG HG3 1 1
8 14909 1 1 102 ARG HH11 H -16.993 3.850 2.310 1.00 . A A . 136 ARG HH11 1 1
8 14910 1 1 102 ARG HH12 H -18.580 4.394 1.837 1.00 . A A . 136 ARG HH12 1 1
8 14911 1 1 102 ARG HH21 H -17.674 7.787 1.719 1.00 . A A . 136 ARG HH21 1 1
8 14912 1 1 102 ARG HH22 H -18.962 6.634 1.500 1.00 . A A . 136 ARG HH22 1 1
8 14913 1 1 102 ARG N N -12.034 6.549 5.965 1.00 . A A . 136 ARG N 1 1
8 14914 1 1 102 ARG NE N -15.898 6.130 2.358 1.00 . A A . 136 ARG NE 1 1
8 14915 1 1 102 ARG NH1 N -17.612 4.598 2.074 1.00 . A A . 136 ARG NH1 1 1
8 14916 1 1 102 ARG NH2 N -18.001 6.836 1.736 1.00 . A A . 136 ARG NH2 1 1
8 14917 1 1 102 ARG O O -13.635 8.310 7.358 1.00 . A A . 136 ARG O 1 1
8 14918 1 1 103 ARG C C -15.988 10.742 6.088 1.00 . A A . 137 ARG C 1 1
8 14919 1 1 103 ARG CA C -14.472 10.726 6.287 1.00 . A A . 137 ARG CA 1 1
8 14920 1 1 103 ARG CB C -13.881 12.060 5.819 1.00 . A A . 137 ARG CB 1 1
8 14921 1 1 103 ARG CD C -13.841 13.835 4.043 1.00 . A A . 137 ARG CD 1 1
8 14922 1 1 103 ARG CG C -14.374 12.476 4.445 1.00 . A A . 137 ARG CG 1 1
8 14923 1 1 103 ARG CZ C -13.871 15.041 1.892 1.00 . A A . 137 ARG CZ 1 1
8 14924 1 1 103 ARG H H -13.743 9.709 4.585 1.00 . A A . 137 ARG H 1 1
8 14925 1 1 103 ARG HA H -14.256 10.590 7.334 1.00 . A A . 137 ARG HA 1 1
8 14926 1 1 103 ARG HB2 H -14.151 12.831 6.526 1.00 . A A . 137 ARG HB2 1 1
8 14927 1 1 103 ARG HB3 H -12.803 11.977 5.782 1.00 . A A . 137 ARG HB3 1 1
8 14928 1 1 103 ARG HD2 H -14.013 14.532 4.849 1.00 . A A . 137 ARG HD2 1 1
8 14929 1 1 103 ARG HD3 H -12.779 13.751 3.858 1.00 . A A . 137 ARG HD3 1 1
8 14930 1 1 103 ARG HE H -15.463 14.160 2.744 1.00 . A A . 137 ARG HE 1 1
8 14931 1 1 103 ARG HG2 H -14.047 11.746 3.720 1.00 . A A . 137 ARG HG2 1 1
8 14932 1 1 103 ARG HG3 H -15.454 12.508 4.463 1.00 . A A . 137 ARG HG3 1 1
8 14933 1 1 103 ARG HH11 H -12.052 14.957 2.795 1.00 . A A . 137 ARG HH11 1 1
8 14934 1 1 103 ARG HH12 H -12.104 15.842 1.296 1.00 . A A . 137 ARG HH12 1 1
8 14935 1 1 103 ARG HH21 H -15.536 15.286 0.762 1.00 . A A . 137 ARG HH21 1 1
8 14936 1 1 103 ARG HH22 H -14.096 16.024 0.134 1.00 . A A . 137 ARG HH22 1 1
8 14937 1 1 103 ARG N N -13.880 9.620 5.551 1.00 . A A . 137 ARG N 1 1
8 14938 1 1 103 ARG NE N -14.493 14.342 2.839 1.00 . A A . 137 ARG NE 1 1
8 14939 1 1 103 ARG NH1 N -12.575 15.300 2.000 1.00 . A A . 137 ARG NH1 1 1
8 14940 1 1 103 ARG NH2 N -14.553 15.486 0.844 1.00 . A A . 137 ARG NH2 1 1
8 14941 1 1 103 ARG O O -16.505 10.159 5.133 1.00 . A A . 137 ARG O 1 1
8 14942 1 1 104 HIS C C -18.514 13.005 7.168 1.00 . A A . 138 HIS C 1 1
8 14943 1 1 104 HIS CA C -18.131 11.564 6.868 1.00 . A A . 138 HIS CA 1 1
8 14944 1 1 104 HIS CB C -18.891 10.614 7.801 1.00 . A A . 138 HIS CB 1 1
8 14945 1 1 104 HIS CD2 C -21.166 11.547 8.622 1.00 . A A . 138 HIS CD2 1 1
8 14946 1 1 104 HIS CE1 C -22.460 10.609 7.124 1.00 . A A . 138 HIS CE1 1 1
8 14947 1 1 104 HIS CG C -20.376 10.820 7.800 1.00 . A A . 138 HIS CG 1 1
8 14948 1 1 104 HIS H H -16.231 11.777 7.777 1.00 . A A . 138 HIS H 1 1
8 14949 1 1 104 HIS HA H -18.400 11.340 5.843 1.00 . A A . 138 HIS HA 1 1
8 14950 1 1 104 HIS HB2 H -18.704 9.596 7.498 1.00 . A A . 138 HIS HB2 1 1
8 14951 1 1 104 HIS HB3 H -18.538 10.756 8.813 1.00 . A A . 138 HIS HB3 1 1
8 14952 1 1 104 HIS HD1 H -20.934 9.670 6.117 1.00 . A A . 138 HIS HD1 1 1
8 14953 1 1 104 HIS HD2 H -20.835 12.155 9.457 1.00 . A A . 138 HIS HD2 1 1
8 14954 1 1 104 HIS HE1 H -23.331 10.308 6.561 1.00 . A A . 138 HIS HE1 1 1
8 14955 1 1 104 HIS HE2 H -23.221 11.945 8.481 1.00 . A A . 138 HIS HE2 1 1
8 14956 1 1 104 HIS N N -16.693 11.388 6.999 1.00 . A A . 138 HIS N 1 1
8 14957 1 1 104 HIS ND1 N -21.215 10.247 6.871 1.00 . A A . 138 HIS ND1 1 1
8 14958 1 1 104 HIS NE2 N -22.457 11.396 8.184 1.00 . A A . 138 HIS NE2 1 1
8 14959 1 1 104 HIS O O -18.117 13.555 8.194 1.00 . A A . 138 HIS O 1 1
8 14960 1 1 105 GLU C C -21.055 14.862 7.363 1.00 . A A . 139 GLU C 1 1
8 14961 1 1 105 GLU CA C -19.810 14.938 6.481 1.00 . A A . 139 GLU CA 1 1
8 14962 1 1 105 GLU CB C -20.152 15.610 5.143 1.00 . A A . 139 GLU CB 1 1
8 14963 1 1 105 GLU CD C -18.398 14.555 3.624 1.00 . A A . 139 GLU CD 1 1
8 14964 1 1 105 GLU CG C -18.954 15.837 4.221 1.00 . A A . 139 GLU CG 1 1
8 14965 1 1 105 GLU H H -19.465 13.145 5.423 1.00 . A A . 139 GLU H 1 1
8 14966 1 1 105 GLU HA H -19.059 15.522 6.990 1.00 . A A . 139 GLU HA 1 1
8 14967 1 1 105 GLU HB2 H -20.864 14.992 4.616 1.00 . A A . 139 GLU HB2 1 1
8 14968 1 1 105 GLU HB3 H -20.606 16.568 5.345 1.00 . A A . 139 GLU HB3 1 1
8 14969 1 1 105 GLU HG2 H -19.253 16.487 3.414 1.00 . A A . 139 GLU HG2 1 1
8 14970 1 1 105 GLU HG3 H -18.171 16.314 4.791 1.00 . A A . 139 GLU HG3 1 1
8 14971 1 1 105 GLU N N -19.273 13.604 6.268 1.00 . A A . 139 GLU N 1 1
8 14972 1 1 105 GLU O O -20.976 15.243 8.552 1.00 . A A . 139 GLU O 1 1
8 14973 1 1 105 GLU OXT O -22.103 14.381 6.874 1.00 . A A . 139 GLU OXT 1 1
8 14974 1 1 105 GLU OE1 O -19.194 13.653 3.292 1.00 . A A . 139 GLU OE1 1 1
8 14975 1 1 105 GLU OE2 O -17.163 14.454 3.459 1.00 . A A . 139 GLU OE2 1 1
8 14976 2 2 1 LEU C C 13.479 13.529 13.558 1.00 . B B . 143 LEU C 1 1
8 14977 2 2 1 LEU CA C 13.793 12.661 14.767 1.00 . B B . 143 LEU CA 1 1
8 14978 2 2 1 LEU CB C 12.675 11.634 14.995 1.00 . B B . 143 LEU CB 1 1
8 14979 2 2 1 LEU CD1 C 13.670 10.616 17.085 1.00 . B B . 143 LEU CD1 1 1
8 14980 2 2 1 LEU CD2 C 11.901 9.391 15.798 1.00 . B B . 143 LEU CD2 1 1
8 14981 2 2 1 LEU CG C 13.093 10.335 15.704 1.00 . B B . 143 LEU CG 1 1
8 14982 2 2 1 LEU H1 H 14.371 12.932 16.752 1.00 . B B . 143 LEU H1 1 1
8 14983 2 2 1 LEU H2 H 13.092 13.926 16.272 1.00 . B B . 143 LEU H2 1 1
8 14984 2 2 1 LEU H3 H 14.670 14.274 15.754 1.00 . B B . 143 LEU H3 1 1
8 14985 2 2 1 LEU HA H 14.717 12.132 14.574 1.00 . B B . 143 LEU HA 1 1
8 14986 2 2 1 LEU HB2 H 11.901 12.103 15.585 1.00 . B B . 143 LEU HB2 1 1
8 14987 2 2 1 LEU HB3 H 12.259 11.370 14.035 1.00 . B B . 143 LEU HB3 1 1
8 14988 2 2 1 LEU HD11 H 12.932 11.128 17.686 1.00 . B B . 143 LEU HD11 1 1
8 14989 2 2 1 LEU HD12 H 14.549 11.238 16.989 1.00 . B B . 143 LEU HD12 1 1
8 14990 2 2 1 LEU HD13 H 13.939 9.685 17.561 1.00 . B B . 143 LEU HD13 1 1
8 14991 2 2 1 LEU HD21 H 12.195 8.484 16.306 1.00 . B B . 143 LEU HD21 1 1
8 14992 2 2 1 LEU HD22 H 11.554 9.150 14.805 1.00 . B B . 143 LEU HD22 1 1
8 14993 2 2 1 LEU HD23 H 11.108 9.871 16.350 1.00 . B B . 143 LEU HD23 1 1
8 14994 2 2 1 LEU HG H 13.860 9.845 15.122 1.00 . B B . 143 LEU HG 1 1
8 14995 2 2 1 LEU N N 13.996 13.503 15.972 1.00 . B B . 143 LEU N 1 1
8 14996 2 2 1 LEU O O 12.328 13.906 13.322 1.00 . B B . 143 LEU O 1 1
8 14997 2 2 2 GLU C C 14.621 13.918 10.365 1.00 . B B . 144 GLU C 1 1
8 14998 2 2 2 GLU CA C 14.378 14.715 11.641 1.00 . B B . 144 GLU CA 1 1
8 14999 2 2 2 GLU CB C 15.354 15.898 11.710 1.00 . B B . 144 GLU CB 1 1
8 15000 2 2 2 GLU CD C 15.806 16.261 14.194 1.00 . B B . 144 GLU CD 1 1
8 15001 2 2 2 GLU CG C 15.169 16.804 12.926 1.00 . B B . 144 GLU CG 1 1
8 15002 2 2 2 GLU H H 15.407 13.515 13.039 1.00 . B B . 144 GLU H 1 1
8 15003 2 2 2 GLU HA H 13.367 15.093 11.628 1.00 . B B . 144 GLU HA 1 1
8 15004 2 2 2 GLU HB2 H 16.365 15.513 11.731 1.00 . B B . 144 GLU HB2 1 1
8 15005 2 2 2 GLU HB3 H 15.230 16.498 10.822 1.00 . B B . 144 GLU HB3 1 1
8 15006 2 2 2 GLU HG2 H 15.609 17.765 12.708 1.00 . B B . 144 GLU HG2 1 1
8 15007 2 2 2 GLU HG3 H 14.109 16.932 13.100 1.00 . B B . 144 GLU HG3 1 1
8 15008 2 2 2 GLU N N 14.518 13.860 12.806 1.00 . B B . 144 GLU N 1 1
8 15009 2 2 2 GLU O O 15.200 12.829 10.417 1.00 . B B . 144 GLU O 1 1
8 15010 2 2 2 GLU OE1 O 17.036 16.402 14.351 1.00 . B B . 144 GLU OE1 1 1
8 15011 2 2 2 GLU OE2 O 15.076 15.707 15.043 1.00 . B B . 144 GLU OE2 1 1
8 15012 2 2 3 SER C C 13.742 12.441 7.878 1.00 . B B . 145 SER C 1 1
8 15013 2 2 3 SER CA C 14.322 13.858 7.902 1.00 . B B . 145 SER CA 1 1
8 15014 2 2 3 SER CB C 15.796 13.852 7.447 1.00 . B B . 145 SER CB 1 1
8 15015 2 2 3 SER H H 13.732 15.347 9.290 1.00 . B B . 145 SER H 1 1
8 15016 2 2 3 SER HA H 13.753 14.462 7.209 1.00 . B B . 145 SER HA 1 1
8 15017 2 2 3 SER HB2 H 15.855 13.454 6.444 1.00 . B B . 145 SER HB2 1 1
8 15018 2 2 3 SER HB3 H 16.173 14.863 7.452 1.00 . B B . 145 SER HB3 1 1
8 15019 2 2 3 SER HG H 16.232 13.049 9.180 1.00 . B B . 145 SER HG 1 1
8 15020 2 2 3 SER N N 14.179 14.479 9.231 1.00 . B B . 145 SER N 1 1
8 15021 2 2 3 SER O O 12.986 12.059 8.772 1.00 . B B . 145 SER O 1 1
8 15022 2 2 3 SER OG O 16.612 13.057 8.290 1.00 . B B . 145 SER OG 1 1
8 15023 2 2 4 LYS C C 12.158 10.133 6.631 1.00 . B B . 146 LYS C 1 1
8 15024 2 2 4 LYS CA C 13.681 10.283 6.700 1.00 . B B . 146 LYS CA 1 1
8 15025 2 2 4 LYS CB C 14.252 9.473 7.872 1.00 . B B . 146 LYS CB 1 1
8 15026 2 2 4 LYS CD C 16.276 9.087 9.316 1.00 . B B . 146 LYS CD 1 1
8 15027 2 2 4 LYS CE C 17.795 9.155 9.402 1.00 . B B . 146 LYS CE 1 1
8 15028 2 2 4 LYS CG C 15.770 9.515 7.948 1.00 . B B . 146 LYS CG 1 1
8 15029 2 2 4 LYS H H 14.598 12.096 6.102 1.00 . B B . 146 LYS H 1 1
8 15030 2 2 4 LYS HA H 14.105 9.907 5.779 1.00 . B B . 146 LYS HA 1 1
8 15031 2 2 4 LYS HB2 H 13.854 9.870 8.794 1.00 . B B . 146 LYS HB2 1 1
8 15032 2 2 4 LYS HB3 H 13.945 8.444 7.767 1.00 . B B . 146 LYS HB3 1 1
8 15033 2 2 4 LYS HD2 H 15.857 9.742 10.067 1.00 . B B . 146 LYS HD2 1 1
8 15034 2 2 4 LYS HD3 H 15.961 8.072 9.506 1.00 . B B . 146 LYS HD3 1 1
8 15035 2 2 4 LYS HE2 H 18.094 8.915 10.411 1.00 . B B . 146 LYS HE2 1 1
8 15036 2 2 4 LYS HE3 H 18.214 8.426 8.723 1.00 . B B . 146 LYS HE3 1 1
8 15037 2 2 4 LYS HG2 H 16.173 8.848 7.203 1.00 . B B . 146 LYS HG2 1 1
8 15038 2 2 4 LYS HG3 H 16.104 10.522 7.749 1.00 . B B . 146 LYS HG3 1 1
8 15039 2 2 4 LYS HZ1 H 17.912 11.223 9.681 1.00 . B B . 146 LYS HZ1 1 1
8 15040 2 2 4 LYS HZ2 H 18.074 10.738 8.065 1.00 . B B . 146 LYS HZ2 1 1
8 15041 2 2 4 LYS HZ3 H 19.358 10.519 9.148 1.00 . B B . 146 LYS HZ3 1 1
8 15042 2 2 4 LYS N N 14.074 11.689 6.823 1.00 . B B . 146 LYS N 1 1
8 15043 2 2 4 LYS NZ N 18.320 10.503 9.054 1.00 . B B . 146 LYS NZ 1 1
8 15044 2 2 4 LYS O O 11.480 10.050 7.655 1.00 . B B . 146 LYS O 1 1
8 15045 2 2 5 PRO C C 9.605 8.629 5.491 1.00 . B B . 147 PRO C 1 1
8 15046 2 2 5 PRO CA C 10.158 10.021 5.197 1.00 . B B . 147 PRO CA 1 1
8 15047 2 2 5 PRO CB C 9.979 10.358 3.706 1.00 . B B . 147 PRO CB 1 1
8 15048 2 2 5 PRO CD C 12.330 10.152 4.141 1.00 . B B . 147 PRO CD 1 1
8 15049 2 2 5 PRO CG C 11.329 10.762 3.206 1.00 . B B . 147 PRO CG 1 1
8 15050 2 2 5 PRO HA H 9.628 10.749 5.795 1.00 . B B . 147 PRO HA 1 1
8 15051 2 2 5 PRO HB2 H 9.614 9.485 3.183 1.00 . B B . 147 PRO HB2 1 1
8 15052 2 2 5 PRO HB3 H 9.264 11.164 3.603 1.00 . B B . 147 PRO HB3 1 1
8 15053 2 2 5 PRO HD2 H 12.598 9.159 3.814 1.00 . B B . 147 PRO HD2 1 1
8 15054 2 2 5 PRO HD3 H 13.207 10.778 4.221 1.00 . B B . 147 PRO HD3 1 1
8 15055 2 2 5 PRO HG2 H 11.476 10.386 2.205 1.00 . B B . 147 PRO HG2 1 1
8 15056 2 2 5 PRO HG3 H 11.415 11.841 3.216 1.00 . B B . 147 PRO HG3 1 1
8 15057 2 2 5 PRO N N 11.601 10.107 5.410 1.00 . B B . 147 PRO N 1 1
8 15058 2 2 5 PRO O O 10.322 7.745 5.962 1.00 . B B . 147 PRO O 1 1
8 15059 2 2 6 TYR C C 7.827 6.222 4.293 1.00 . B B . 148 TYR C 1 1
8 15060 2 2 6 TYR CA C 7.651 7.175 5.464 1.00 . B B . 148 TYR CA 1 1
8 15061 2 2 6 TYR CB C 6.159 7.412 5.712 1.00 . B B . 148 TYR CB 1 1
8 15062 2 2 6 TYR CD1 C 5.858 9.789 6.512 1.00 . B B . 148 TYR CD1 1 1
8 15063 2 2 6 TYR CD2 C 5.641 8.028 8.103 1.00 . B B . 148 TYR CD2 1 1
8 15064 2 2 6 TYR CE1 C 5.600 10.718 7.500 1.00 . B B . 148 TYR CE1 1 1
8 15065 2 2 6 TYR CE2 C 5.379 8.951 9.097 1.00 . B B . 148 TYR CE2 1 1
8 15066 2 2 6 TYR CG C 5.881 8.429 6.796 1.00 . B B . 148 TYR CG 1 1
8 15067 2 2 6 TYR CZ C 5.381 10.305 8.786 1.00 . B B . 148 TYR CZ 1 1
8 15068 2 2 6 TYR H H 7.818 9.171 4.783 1.00 . B B . 148 TYR H 1 1
8 15069 2 2 6 TYR HA H 8.092 6.739 6.348 1.00 . B B . 148 TYR HA 1 1
8 15070 2 2 6 TYR HB2 H 5.701 7.766 4.800 1.00 . B B . 148 TYR HB2 1 1
8 15071 2 2 6 TYR HB3 H 5.696 6.481 6.002 1.00 . B B . 148 TYR HB3 1 1
8 15072 2 2 6 TYR HD1 H 6.048 10.118 5.500 1.00 . B B . 148 TYR HD1 1 1
8 15073 2 2 6 TYR HD2 H 5.654 6.971 8.337 1.00 . B B . 148 TYR HD2 1 1
8 15074 2 2 6 TYR HE1 H 5.585 11.771 7.259 1.00 . B B . 148 TYR HE1 1 1
8 15075 2 2 6 TYR HE2 H 5.193 8.620 10.107 1.00 . B B . 148 TYR HE2 1 1
8 15076 2 2 6 TYR HH H 5.556 10.963 10.600 1.00 . B B . 148 TYR HH 1 1
8 15077 2 2 6 TYR N N 8.325 8.439 5.195 1.00 . B B . 148 TYR N 1 1
8 15078 2 2 6 TYR O O 7.514 5.039 4.389 1.00 . B B . 148 TYR O 1 1
8 15079 2 2 6 TYR OH O 5.102 11.222 9.780 1.00 . B B . 148 TYR OH 1 1
8 15080 2 2 7 ASN C C 9.982 5.523 1.883 1.00 . B B . 149 ASN C 1 1
8 15081 2 2 7 ASN CA C 8.530 5.981 1.975 1.00 . B B . 149 ASN CA 1 1
8 15082 2 2 7 ASN CB C 8.176 6.827 0.752 1.00 . B B . 149 ASN CB 1 1
8 15083 2 2 7 ASN CG C 8.075 6.017 -0.533 1.00 . B B . 149 ASN CG 1 1
8 15084 2 2 7 ASN H H 8.581 7.703 3.194 1.00 . B B . 149 ASN H 1 1
8 15085 2 2 7 ASN HA H 7.883 5.116 2.013 1.00 . B B . 149 ASN HA 1 1
8 15086 2 2 7 ASN HB2 H 7.225 7.305 0.925 1.00 . B B . 149 ASN HB2 1 1
8 15087 2 2 7 ASN HB3 H 8.929 7.586 0.623 1.00 . B B . 149 ASN HB3 1 1
8 15088 2 2 7 ASN HD21 H 7.042 7.482 -1.381 1.00 . B B . 149 ASN HD21 1 1
8 15089 2 2 7 ASN HD22 H 7.306 6.084 -2.363 1.00 . B B . 149 ASN HD22 1 1
8 15090 2 2 7 ASN N N 8.327 6.758 3.189 1.00 . B B . 149 ASN N 1 1
8 15091 2 2 7 ASN ND2 N 7.412 6.585 -1.527 1.00 . B B . 149 ASN ND2 1 1
8 15092 2 2 7 ASN O O 10.888 6.342 1.735 1.00 . B B . 149 ASN O 1 1
8 15093 2 2 7 ASN OD1 O 8.619 4.920 -0.647 1.00 . B B . 149 ASN OD1 1 1
8 15094 2 2 8 PRO C C 12.180 3.658 0.531 1.00 . B B . 150 PRO C 1 1
8 15095 2 2 8 PRO CA C 11.562 3.619 1.928 1.00 . B B . 150 PRO CA 1 1
8 15096 2 2 8 PRO CB C 11.342 2.160 2.366 1.00 . B B . 150 PRO CB 1 1
8 15097 2 2 8 PRO CD C 9.194 3.170 2.141 1.00 . B B . 150 PRO CD 1 1
8 15098 2 2 8 PRO CG C 9.938 2.091 2.865 1.00 . B B . 150 PRO CG 1 1
8 15099 2 2 8 PRO HA H 12.229 4.106 2.623 1.00 . B B . 150 PRO HA 1 1
8 15100 2 2 8 PRO HB2 H 11.487 1.507 1.517 1.00 . B B . 150 PRO HB2 1 1
8 15101 2 2 8 PRO HB3 H 12.048 1.905 3.143 1.00 . B B . 150 PRO HB3 1 1
8 15102 2 2 8 PRO HD2 H 8.844 2.814 1.184 1.00 . B B . 150 PRO HD2 1 1
8 15103 2 2 8 PRO HD3 H 8.370 3.532 2.739 1.00 . B B . 150 PRO HD3 1 1
8 15104 2 2 8 PRO HG2 H 9.514 1.125 2.633 1.00 . B B . 150 PRO HG2 1 1
8 15105 2 2 8 PRO HG3 H 9.913 2.266 3.931 1.00 . B B . 150 PRO HG3 1 1
8 15106 2 2 8 PRO N N 10.218 4.204 1.973 1.00 . B B . 150 PRO N 1 1
8 15107 2 2 8 PRO O O 13.342 3.307 0.345 1.00 . B B . 150 PRO O 1 1
8 15108 2 2 9 PHE C C 12.033 5.645 -2.191 1.00 . B B . 151 PHE C 1 1
8 15109 2 2 9 PHE CA C 11.882 4.177 -1.821 1.00 . B B . 151 PHE CA 1 1
8 15110 2 2 9 PHE CB C 10.920 3.486 -2.787 1.00 . B B . 151 PHE CB 1 1
8 15111 2 2 9 PHE CD1 C 11.364 1.046 -2.432 1.00 . B B . 151 PHE CD1 1 1
8 15112 2 2 9 PHE CD2 C 9.244 1.925 -1.788 1.00 . B B . 151 PHE CD2 1 1
8 15113 2 2 9 PHE CE1 C 10.979 -0.206 -2.000 1.00 . B B . 151 PHE CE1 1 1
8 15114 2 2 9 PHE CE2 C 8.851 0.676 -1.356 1.00 . B B . 151 PHE CE2 1 1
8 15115 2 2 9 PHE CG C 10.501 2.123 -2.330 1.00 . B B . 151 PHE CG 1 1
8 15116 2 2 9 PHE CZ C 9.721 -0.391 -1.459 1.00 . B B . 151 PHE CZ 1 1
8 15117 2 2 9 PHE H H 10.451 4.278 -0.263 1.00 . B B . 151 PHE H 1 1
8 15118 2 2 9 PHE HA H 12.849 3.696 -1.872 1.00 . B B . 151 PHE HA 1 1
8 15119 2 2 9 PHE HB2 H 10.031 4.087 -2.892 1.00 . B B . 151 PHE HB2 1 1
8 15120 2 2 9 PHE HB3 H 11.395 3.384 -3.749 1.00 . B B . 151 PHE HB3 1 1
8 15121 2 2 9 PHE HD1 H 12.345 1.191 -2.852 1.00 . B B . 151 PHE HD1 1 1
8 15122 2 2 9 PHE HD2 H 8.565 2.761 -1.708 1.00 . B B . 151 PHE HD2 1 1
8 15123 2 2 9 PHE HE1 H 11.659 -1.041 -2.086 1.00 . B B . 151 PHE HE1 1 1
8 15124 2 2 9 PHE HE2 H 7.865 0.535 -0.933 1.00 . B B . 151 PHE HE2 1 1
8 15125 2 2 9 PHE HZ H 9.417 -1.371 -1.117 1.00 . B B . 151 PHE HZ 1 1
8 15126 2 2 9 PHE N N 11.391 4.059 -0.455 1.00 . B B . 151 PHE N 1 1
8 15127 2 2 9 PHE O O 12.344 5.988 -3.329 1.00 . B B . 151 PHE O 1 1
8 15128 2 2 10 GLU C C 12.723 8.571 -0.334 1.00 . B B . 152 GLU C 1 1
8 15129 2 2 10 GLU CA C 11.827 7.942 -1.398 1.00 . B B . 152 GLU CA 1 1
8 15130 2 2 10 GLU CB C 10.388 8.455 -1.296 1.00 . B B . 152 GLU CB 1 1
8 15131 2 2 10 GLU CD C 8.656 10.098 -2.103 1.00 . B B . 152 GLU CD 1 1
8 15132 2 2 10 GLU CG C 10.139 9.816 -1.922 1.00 . B B . 152 GLU CG 1 1
8 15133 2 2 10 GLU H H 11.641 6.151 -0.304 1.00 . B B . 152 GLU H 1 1
8 15134 2 2 10 GLU HA H 12.223 8.159 -2.378 1.00 . B B . 152 GLU HA 1 1
8 15135 2 2 10 GLU HB2 H 9.736 7.742 -1.774 1.00 . B B . 152 GLU HB2 1 1
8 15136 2 2 10 GLU HB3 H 10.124 8.517 -0.251 1.00 . B B . 152 GLU HB3 1 1
8 15137 2 2 10 GLU HG2 H 10.562 10.579 -1.286 1.00 . B B . 152 GLU HG2 1 1
8 15138 2 2 10 GLU HG3 H 10.617 9.842 -2.887 1.00 . B B . 152 GLU HG3 1 1
8 15139 2 2 10 GLU N N 11.815 6.501 -1.203 1.00 . B B . 152 GLU N 1 1
8 15140 2 2 10 GLU O O 12.564 9.728 0.051 1.00 . B B . 152 GLU O 1 1
8 15141 2 2 10 GLU OE1 O 7.845 9.627 -1.277 1.00 . B B . 152 GLU OE1 1 1
8 15142 2 2 10 GLU OE2 O 8.289 10.816 -3.063 1.00 . B B . 152 GLU OE2 1 1
8 15143 2 2 11 GLU C C 15.851 8.847 0.598 1.00 . B B . 153 GLU C 1 1
8 15144 2 2 11 GLU CA C 14.586 8.208 1.182 1.00 . B B . 153 GLU CA 1 1
8 15145 2 2 11 GLU CB C 14.946 7.021 2.086 1.00 . B B . 153 GLU CB 1 1
8 15146 2 2 11 GLU CD C 15.719 4.609 2.235 1.00 . B B . 153 GLU CD 1 1
8 15147 2 2 11 GLU CG C 15.326 5.759 1.326 1.00 . B B . 153 GLU CG 1 1
8 15148 2 2 11 GLU H H 13.784 6.889 -0.256 1.00 . B B . 153 GLU H 1 1
8 15149 2 2 11 GLU HA H 14.071 8.948 1.775 1.00 . B B . 153 GLU HA 1 1
8 15150 2 2 11 GLU HB2 H 15.780 7.301 2.713 1.00 . B B . 153 GLU HB2 1 1
8 15151 2 2 11 GLU HB3 H 14.098 6.793 2.713 1.00 . B B . 153 GLU HB3 1 1
8 15152 2 2 11 GLU HG2 H 14.484 5.448 0.730 1.00 . B B . 153 GLU HG2 1 1
8 15153 2 2 11 GLU HG3 H 16.160 5.988 0.677 1.00 . B B . 153 GLU HG3 1 1
8 15154 2 2 11 GLU N N 13.677 7.782 0.131 1.00 . B B . 153 GLU N 1 1
8 15155 2 2 11 GLU O O 16.396 8.371 -0.402 1.00 . B B . 153 GLU O 1 1
8 15156 2 2 11 GLU OE1 O 14.853 4.106 2.985 1.00 . B B . 153 GLU OE1 1 1
8 15157 2 2 11 GLU OE2 O 16.892 4.184 2.188 1.00 . B B . 153 GLU OE2 1 1
8 15158 2 2 12 GLU C C 17.370 11.343 -0.506 1.00 . B B . 154 GLU C 1 1
8 15159 2 2 12 GLU CA C 17.503 10.660 0.856 1.00 . B B . 154 GLU CA 1 1
8 15160 2 2 12 GLU CB C 18.724 9.734 0.868 1.00 . B B . 154 GLU CB 1 1
8 15161 2 2 12 GLU CD C 19.290 10.323 3.256 1.00 . B B . 154 GLU CD 1 1
8 15162 2 2 12 GLU CG C 19.071 9.209 2.252 1.00 . B B . 154 GLU CG 1 1
8 15163 2 2 12 GLU H H 15.775 10.269 1.995 1.00 . B B . 154 GLU H 1 1
8 15164 2 2 12 GLU HA H 17.654 11.426 1.600 1.00 . B B . 154 GLU HA 1 1
8 15165 2 2 12 GLU HB2 H 18.530 8.888 0.224 1.00 . B B . 154 GLU HB2 1 1
8 15166 2 2 12 GLU HB3 H 19.577 10.276 0.488 1.00 . B B . 154 GLU HB3 1 1
8 15167 2 2 12 GLU HG2 H 18.263 8.584 2.601 1.00 . B B . 154 GLU HG2 1 1
8 15168 2 2 12 GLU HG3 H 19.976 8.623 2.185 1.00 . B B . 154 GLU HG3 1 1
8 15169 2 2 12 GLU N N 16.289 9.937 1.236 1.00 . B B . 154 GLU N 1 1
8 15170 2 2 12 GLU O O 16.301 11.346 -1.115 1.00 . B B . 154 GLU O 1 1
8 15171 2 2 12 GLU OE1 O 18.299 10.790 3.859 1.00 . B B . 154 GLU OE1 1 1
8 15172 2 2 12 GLU OE2 O 20.449 10.738 3.445 1.00 . B B . 154 GLU OE2 1 1
8 15173 2 2 13 GLU C C 19.495 12.049 -3.194 1.00 . B B . 155 GLU C 1 1
8 15174 2 2 13 GLU CA C 18.483 12.659 -2.229 1.00 . B B . 155 GLU CA 1 1
8 15175 2 2 13 GLU CB C 18.828 14.133 -1.998 1.00 . B B . 155 GLU CB 1 1
8 15176 2 2 13 GLU CD C 16.554 15.159 -2.392 1.00 . B B . 155 GLU CD 1 1
8 15177 2 2 13 GLU CG C 17.691 14.954 -1.410 1.00 . B B . 155 GLU CG 1 1
8 15178 2 2 13 GLU H H 19.281 11.902 -0.424 1.00 . B B . 155 GLU H 1 1
8 15179 2 2 13 GLU HA H 17.497 12.591 -2.664 1.00 . B B . 155 GLU HA 1 1
8 15180 2 2 13 GLU HB2 H 19.667 14.190 -1.323 1.00 . B B . 155 GLU HB2 1 1
8 15181 2 2 13 GLU HB3 H 19.109 14.575 -2.943 1.00 . B B . 155 GLU HB3 1 1
8 15182 2 2 13 GLU HG2 H 17.306 14.440 -0.541 1.00 . B B . 155 GLU HG2 1 1
8 15183 2 2 13 GLU HG3 H 18.072 15.921 -1.116 1.00 . B B . 155 GLU HG3 1 1
8 15184 2 2 13 GLU N N 18.465 11.943 -0.960 1.00 . B B . 155 GLU N 1 1
8 15185 2 2 13 GLU O O 19.126 11.568 -4.267 1.00 . B B . 155 GLU O 1 1
8 15186 2 2 13 GLU OE1 O 16.807 15.654 -3.506 1.00 . B B . 155 GLU OE1 1 1
8 15187 2 2 13 GLU OE2 O 15.398 14.817 -2.056 1.00 . B B . 155 GLU OE2 1 1
8 15188 2 2 14 GLU C C 21.867 12.334 -4.992 1.00 . B B . 156 GLU C 1 1
8 15189 2 2 14 GLU CA C 21.871 11.617 -3.648 1.00 . B B . 156 GLU CA 1 1
8 15190 2 2 14 GLU CB C 21.821 10.098 -3.827 1.00 . B B . 156 GLU CB 1 1
8 15191 2 2 14 GLU CD C 23.786 9.728 -2.289 1.00 . B B . 156 GLU CD 1 1
8 15192 2 2 14 GLU CG C 22.354 9.346 -2.619 1.00 . B B . 156 GLU CG 1 1
8 15193 2 2 14 GLU H H 20.982 12.437 -1.915 1.00 . B B . 156 GLU H 1 1
8 15194 2 2 14 GLU HA H 22.789 11.870 -3.139 1.00 . B B . 156 GLU HA 1 1
8 15195 2 2 14 GLU HB2 H 20.797 9.799 -3.994 1.00 . B B . 156 GLU HB2 1 1
8 15196 2 2 14 GLU HB3 H 22.413 9.825 -4.686 1.00 . B B . 156 GLU HB3 1 1
8 15197 2 2 14 GLU HG2 H 21.731 9.570 -1.766 1.00 . B B . 156 GLU HG2 1 1
8 15198 2 2 14 GLU HG3 H 22.317 8.287 -2.824 1.00 . B B . 156 GLU HG3 1 1
8 15199 2 2 14 GLU N N 20.772 12.083 -2.800 1.00 . B B . 156 GLU N 1 1
8 15200 2 2 14 GLU O O 22.102 11.735 -6.044 1.00 . B B . 156 GLU O 1 1
8 15201 2 2 14 GLU OE1 O 23.988 10.697 -1.527 1.00 . B B . 156 GLU OE1 1 1
8 15202 2 2 14 GLU OE2 O 24.719 9.057 -2.781 1.00 . B B . 156 GLU OE2 1 1
8 15203 2 2 15 ASP C C 23.007 14.919 -6.463 1.00 . B B . 157 ASP C 1 1
8 15204 2 2 15 ASP CA C 21.594 14.476 -6.112 1.00 . B B . 157 ASP CA 1 1
8 15205 2 2 15 ASP CB C 20.709 15.701 -5.871 1.00 . B B . 157 ASP CB 1 1
8 15206 2 2 15 ASP CG C 21.177 16.538 -4.695 1.00 . B B . 157 ASP CG 1 1
8 15207 2 2 15 ASP H H 21.441 14.043 -4.060 1.00 . B B . 157 ASP H 1 1
8 15208 2 2 15 ASP HA H 21.189 13.897 -6.932 1.00 . B B . 157 ASP HA 1 1
8 15209 2 2 15 ASP HB2 H 20.718 16.321 -6.755 1.00 . B B . 157 ASP HB2 1 1
8 15210 2 2 15 ASP HB3 H 19.701 15.371 -5.676 1.00 . B B . 157 ASP HB3 1 1
8 15211 2 2 15 ASP N N 21.613 13.632 -4.933 1.00 . B B . 157 ASP N 1 1
8 15212 2 2 15 ASP O O 23.187 15.568 -7.516 1.00 . B B . 157 ASP O 1 1
8 15213 2 2 15 ASP OXT O 23.940 14.588 -5.701 1.00 . B B . 157 ASP OXT 1 1
8 15214 2 2 15 ASP OD1 O 21.073 16.069 -3.544 1.00 . B B . 157 ASP OD1 1 1
8 15215 2 2 15 ASP OD2 O 21.661 17.667 -4.919 1.00 . B B . 157 ASP OD2 1 1
8 15216 3 3 1 CA CA CA -0.199 3.052 7.177 1.00 . C A . 141 CA CA 1 1
9 15217 1 1 1 GLY C C -35.491 10.032 2.287 1.00 . A A . 35 GLY C 1 1
9 15218 1 1 1 GLY CA C -36.188 11.368 2.124 1.00 . A A . 35 GLY CA 1 1
9 15219 1 1 1 GLY H1 H -36.618 13.093 3.220 1.00 . A A . 35 GLY H1 1 1
9 15220 1 1 1 GLY H2 H -35.248 12.252 3.766 1.00 . A A . 35 GLY H2 1 1
9 15221 1 1 1 GLY H3 H -36.796 11.655 4.098 1.00 . A A . 35 GLY H3 1 1
9 15222 1 1 1 GLY HA2 H -37.203 11.196 1.799 1.00 . A A . 35 GLY HA2 1 1
9 15223 1 1 1 GLY HA3 H -35.671 11.942 1.369 1.00 . A A . 35 GLY HA3 1 1
9 15224 1 1 1 GLY N N -36.213 12.144 3.388 1.00 . A A . 35 GLY N 1 1
9 15225 1 1 1 GLY O O -34.777 9.826 3.270 1.00 . A A . 35 GLY O 1 1
9 15226 1 1 2 PRO C C -33.554 7.916 0.951 1.00 . A A . 36 PRO C 1 1
9 15227 1 1 2 PRO CA C -35.019 7.795 1.370 1.00 . A A . 36 PRO CA 1 1
9 15228 1 1 2 PRO CB C -35.808 6.967 0.354 1.00 . A A . 36 PRO CB 1 1
9 15229 1 1 2 PRO CD C -36.615 9.220 0.202 1.00 . A A . 36 PRO CD 1 1
9 15230 1 1 2 PRO CG C -36.369 7.967 -0.597 1.00 . A A . 36 PRO CG 1 1
9 15231 1 1 2 PRO HA H -35.078 7.330 2.343 1.00 . A A . 36 PRO HA 1 1
9 15232 1 1 2 PRO HB2 H -35.143 6.276 -0.142 1.00 . A A . 36 PRO HB2 1 1
9 15233 1 1 2 PRO HB3 H -36.591 6.424 0.860 1.00 . A A . 36 PRO HB3 1 1
9 15234 1 1 2 PRO HD2 H -36.376 10.095 -0.383 1.00 . A A . 36 PRO HD2 1 1
9 15235 1 1 2 PRO HD3 H -37.642 9.257 0.536 1.00 . A A . 36 PRO HD3 1 1
9 15236 1 1 2 PRO HG2 H -35.659 8.161 -1.388 1.00 . A A . 36 PRO HG2 1 1
9 15237 1 1 2 PRO HG3 H -37.296 7.598 -1.009 1.00 . A A . 36 PRO HG3 1 1
9 15238 1 1 2 PRO N N -35.697 9.091 1.349 1.00 . A A . 36 PRO N 1 1
9 15239 1 1 2 PRO O O -33.239 8.064 -0.233 1.00 . A A . 36 PRO O 1 1
9 15240 1 1 3 LEU C C -30.663 6.904 0.886 1.00 . A A . 37 LEU C 1 1
9 15241 1 1 3 LEU CA C -31.243 8.063 1.690 1.00 . A A . 37 LEU CA 1 1
9 15242 1 1 3 LEU CB C -30.494 8.201 3.016 1.00 . A A . 37 LEU CB 1 1
9 15243 1 1 3 LEU CD1 C -30.086 9.443 5.154 1.00 . A A . 37 LEU CD1 1 1
9 15244 1 1 3 LEU CD2 C -30.679 10.699 3.084 1.00 . A A . 37 LEU CD2 1 1
9 15245 1 1 3 LEU CG C -30.885 9.414 3.864 1.00 . A A . 37 LEU CG 1 1
9 15246 1 1 3 LEU H H -32.977 7.748 2.851 1.00 . A A . 37 LEU H 1 1
9 15247 1 1 3 LEU HA H -31.116 8.974 1.124 1.00 . A A . 37 LEU HA 1 1
9 15248 1 1 3 LEU HB2 H -30.679 7.309 3.595 1.00 . A A . 37 LEU HB2 1 1
9 15249 1 1 3 LEU HB3 H -29.438 8.261 2.807 1.00 . A A . 37 LEU HB3 1 1
9 15250 1 1 3 LEU HD11 H -30.347 10.328 5.717 1.00 . A A . 37 LEU HD11 1 1
9 15251 1 1 3 LEU HD12 H -29.030 9.459 4.926 1.00 . A A . 37 LEU HD12 1 1
9 15252 1 1 3 LEU HD13 H -30.316 8.565 5.739 1.00 . A A . 37 LEU HD13 1 1
9 15253 1 1 3 LEU HD21 H -30.942 11.544 3.704 1.00 . A A . 37 LEU HD21 1 1
9 15254 1 1 3 LEU HD22 H -31.304 10.688 2.206 1.00 . A A . 37 LEU HD22 1 1
9 15255 1 1 3 LEU HD23 H -29.642 10.779 2.788 1.00 . A A . 37 LEU HD23 1 1
9 15256 1 1 3 LEU HG H -31.931 9.343 4.122 1.00 . A A . 37 LEU HG 1 1
9 15257 1 1 3 LEU N N -32.668 7.888 1.933 1.00 . A A . 37 LEU N 1 1
9 15258 1 1 3 LEU O O -30.734 5.746 1.299 1.00 . A A . 37 LEU O 1 1
9 15259 1 1 4 GLY C C -27.964 6.182 -0.883 1.00 . A A . 38 GLY C 1 1
9 15260 1 1 4 GLY CA C -29.461 6.219 -1.087 1.00 . A A . 38 GLY CA 1 1
9 15261 1 1 4 GLY H H -30.091 8.164 -0.555 1.00 . A A . 38 GLY H 1 1
9 15262 1 1 4 GLY HA2 H -29.875 5.255 -0.833 1.00 . A A . 38 GLY HA2 1 1
9 15263 1 1 4 GLY HA3 H -29.670 6.430 -2.124 1.00 . A A . 38 GLY HA3 1 1
9 15264 1 1 4 GLY N N -30.090 7.228 -0.264 1.00 . A A . 38 GLY N 1 1
9 15265 1 1 4 GLY O O -27.275 7.169 -1.139 1.00 . A A . 38 GLY O 1 1
9 15266 1 1 5 SER C C -25.485 3.673 -0.789 1.00 . A A . 39 SER C 1 1
9 15267 1 1 5 SER CA C -26.040 4.934 -0.138 1.00 . A A . 39 SER CA 1 1
9 15268 1 1 5 SER CB C -25.795 4.910 1.376 1.00 . A A . 39 SER CB 1 1
9 15269 1 1 5 SER H H -28.047 4.292 -0.246 1.00 . A A . 39 SER H 1 1
9 15270 1 1 5 SER HA H -25.546 5.795 -0.559 1.00 . A A . 39 SER HA 1 1
9 15271 1 1 5 SER HB2 H -26.426 5.645 1.853 1.00 . A A . 39 SER HB2 1 1
9 15272 1 1 5 SER HB3 H -26.029 3.929 1.761 1.00 . A A . 39 SER HB3 1 1
9 15273 1 1 5 SER HG H -24.247 6.106 1.369 1.00 . A A . 39 SER HG 1 1
9 15274 1 1 5 SER N N -27.457 5.060 -0.409 1.00 . A A . 39 SER N 1 1
9 15275 1 1 5 SER O O -25.886 2.560 -0.450 1.00 . A A . 39 SER O 1 1
9 15276 1 1 5 SER OG O -24.444 5.211 1.676 1.00 . A A . 39 SER OG 1 1
9 15277 1 1 6 ASP C C -22.646 2.398 -1.674 1.00 . A A . 40 ASP C 1 1
9 15278 1 1 6 ASP CA C -23.934 2.735 -2.404 1.00 . A A . 40 ASP CA 1 1
9 15279 1 1 6 ASP CB C -23.609 3.063 -3.866 1.00 . A A . 40 ASP CB 1 1
9 15280 1 1 6 ASP CG C -24.778 3.663 -4.615 1.00 . A A . 40 ASP CG 1 1
9 15281 1 1 6 ASP H H -24.344 4.767 -2.005 1.00 . A A . 40 ASP H 1 1
9 15282 1 1 6 ASP HA H -24.600 1.885 -2.365 1.00 . A A . 40 ASP HA 1 1
9 15283 1 1 6 ASP HB2 H -22.792 3.769 -3.893 1.00 . A A . 40 ASP HB2 1 1
9 15284 1 1 6 ASP HB3 H -23.309 2.156 -4.370 1.00 . A A . 40 ASP HB3 1 1
9 15285 1 1 6 ASP N N -24.582 3.856 -1.741 1.00 . A A . 40 ASP N 1 1
9 15286 1 1 6 ASP O O -21.613 3.029 -1.907 1.00 . A A . 40 ASP O 1 1
9 15287 1 1 6 ASP OD1 O -25.640 2.900 -5.101 1.00 . A A . 40 ASP OD1 1 1
9 15288 1 1 6 ASP OD2 O -24.832 4.909 -4.728 1.00 . A A . 40 ASP OD2 1 1
9 15289 1 1 7 ASP C C -20.648 0.152 -0.901 1.00 . A A . 41 ASP C 1 1
9 15290 1 1 7 ASP CA C -21.525 1.035 -0.025 1.00 . A A . 41 ASP CA 1 1
9 15291 1 1 7 ASP CB C -21.898 0.321 1.285 1.00 . A A . 41 ASP CB 1 1
9 15292 1 1 7 ASP CG C -22.658 -0.977 1.083 1.00 . A A . 41 ASP CG 1 1
9 15293 1 1 7 ASP H H -23.564 0.989 -0.588 1.00 . A A . 41 ASP H 1 1
9 15294 1 1 7 ASP HA H -20.972 1.932 0.214 1.00 . A A . 41 ASP HA 1 1
9 15295 1 1 7 ASP HB2 H -20.993 0.099 1.829 1.00 . A A . 41 ASP HB2 1 1
9 15296 1 1 7 ASP HB3 H -22.511 0.983 1.881 1.00 . A A . 41 ASP HB3 1 1
9 15297 1 1 7 ASP N N -22.709 1.440 -0.763 1.00 . A A . 41 ASP N 1 1
9 15298 1 1 7 ASP O O -21.083 -0.878 -1.413 1.00 . A A . 41 ASP O 1 1
9 15299 1 1 7 ASP OD1 O -23.855 -0.923 0.741 1.00 . A A . 41 ASP OD1 1 1
9 15300 1 1 7 ASP OD2 O -22.070 -2.053 1.306 1.00 . A A . 41 ASP OD2 1 1
9 15301 1 1 8 VAL C C -17.568 -1.015 -1.179 1.00 . A A . 42 VAL C 1 1
9 15302 1 1 8 VAL CA C -18.498 -0.113 -1.978 1.00 . A A . 42 VAL CA 1 1
9 15303 1 1 8 VAL CB C -17.657 0.879 -2.811 1.00 . A A . 42 VAL CB 1 1
9 15304 1 1 8 VAL CG1 C -16.823 0.143 -3.846 1.00 . A A . 42 VAL CG1 1 1
9 15305 1 1 8 VAL CG2 C -18.551 1.911 -3.484 1.00 . A A . 42 VAL CG2 1 1
9 15306 1 1 8 VAL H H -19.115 1.391 -0.633 1.00 . A A . 42 VAL H 1 1
9 15307 1 1 8 VAL HA H -19.080 -0.719 -2.657 1.00 . A A . 42 VAL HA 1 1
9 15308 1 1 8 VAL HB H -16.985 1.401 -2.144 1.00 . A A . 42 VAL HB 1 1
9 15309 1 1 8 VAL HG11 H -17.477 -0.363 -4.540 1.00 . A A . 42 VAL HG11 1 1
9 15310 1 1 8 VAL HG12 H -16.193 -0.582 -3.353 1.00 . A A . 42 VAL HG12 1 1
9 15311 1 1 8 VAL HG13 H -16.205 0.851 -4.381 1.00 . A A . 42 VAL HG13 1 1
9 15312 1 1 8 VAL HG21 H -17.940 2.595 -4.054 1.00 . A A . 42 VAL HG21 1 1
9 15313 1 1 8 VAL HG22 H -19.100 2.457 -2.733 1.00 . A A . 42 VAL HG22 1 1
9 15314 1 1 8 VAL HG23 H -19.244 1.408 -4.144 1.00 . A A . 42 VAL HG23 1 1
9 15315 1 1 8 VAL N N -19.417 0.584 -1.097 1.00 . A A . 42 VAL N 1 1
9 15316 1 1 8 VAL O O -17.021 -0.608 -0.154 1.00 . A A . 42 VAL O 1 1
9 15317 1 1 9 GLU C C -15.068 -2.822 -1.251 1.00 . A A . 43 GLU C 1 1
9 15318 1 1 9 GLU CA C -16.526 -3.195 -0.999 1.00 . A A . 43 GLU CA 1 1
9 15319 1 1 9 GLU CB C -16.796 -4.617 -1.495 1.00 . A A . 43 GLU CB 1 1
9 15320 1 1 9 GLU CD C -16.311 -6.258 -3.342 1.00 . A A . 43 GLU CD 1 1
9 15321 1 1 9 GLU CG C -16.540 -4.807 -2.982 1.00 . A A . 43 GLU CG 1 1
9 15322 1 1 9 GLU H H -17.902 -2.517 -2.444 1.00 . A A . 43 GLU H 1 1
9 15323 1 1 9 GLU HA H -16.715 -3.153 0.065 1.00 . A A . 43 GLU HA 1 1
9 15324 1 1 9 GLU HB2 H -16.166 -5.303 -0.952 1.00 . A A . 43 GLU HB2 1 1
9 15325 1 1 9 GLU HB3 H -17.830 -4.863 -1.298 1.00 . A A . 43 GLU HB3 1 1
9 15326 1 1 9 GLU HG2 H -17.391 -4.441 -3.535 1.00 . A A . 43 GLU HG2 1 1
9 15327 1 1 9 GLU HG3 H -15.663 -4.242 -3.256 1.00 . A A . 43 GLU HG3 1 1
9 15328 1 1 9 GLU N N -17.410 -2.244 -1.643 1.00 . A A . 43 GLU N 1 1
9 15329 1 1 9 GLU O O -14.710 -2.378 -2.346 1.00 . A A . 43 GLU O 1 1
9 15330 1 1 9 GLU OE1 O -15.202 -6.777 -3.105 1.00 . A A . 43 GLU OE1 1 1
9 15331 1 1 9 GLU OE2 O -17.243 -6.893 -3.870 1.00 . A A . 43 GLU OE2 1 1
9 15332 1 1 10 TRP C C -12.224 -3.860 -1.216 1.00 . A A . 44 TRP C 1 1
9 15333 1 1 10 TRP CA C -12.815 -2.733 -0.370 1.00 . A A . 44 TRP CA 1 1
9 15334 1 1 10 TRP CB C -12.153 -2.672 1.013 1.00 . A A . 44 TRP CB 1 1
9 15335 1 1 10 TRP CD1 C -10.286 -0.999 0.492 1.00 . A A . 44 TRP CD1 1 1
9 15336 1 1 10 TRP CD2 C -9.590 -2.846 1.545 1.00 . A A . 44 TRP CD2 1 1
9 15337 1 1 10 TRP CE2 C -8.481 -2.008 1.327 1.00 . A A . 44 TRP CE2 1 1
9 15338 1 1 10 TRP CE3 C -9.391 -4.061 2.200 1.00 . A A . 44 TRP CE3 1 1
9 15339 1 1 10 TRP CG C -10.735 -2.182 0.999 1.00 . A A . 44 TRP CG 1 1
9 15340 1 1 10 TRP CH2 C -7.034 -3.551 2.373 1.00 . A A . 44 TRP CH2 1 1
9 15341 1 1 10 TRP CZ2 C -7.196 -2.353 1.735 1.00 . A A . 44 TRP CZ2 1 1
9 15342 1 1 10 TRP CZ3 C -8.116 -4.401 2.604 1.00 . A A . 44 TRP CZ3 1 1
9 15343 1 1 10 TRP H H -14.599 -3.236 0.644 1.00 . A A . 44 TRP H 1 1
9 15344 1 1 10 TRP HA H -12.675 -1.791 -0.880 1.00 . A A . 44 TRP HA 1 1
9 15345 1 1 10 TRP HB2 H -12.724 -2.010 1.649 1.00 . A A . 44 TRP HB2 1 1
9 15346 1 1 10 TRP HB3 H -12.156 -3.662 1.446 1.00 . A A . 44 TRP HB3 1 1
9 15347 1 1 10 TRP HD1 H -10.916 -0.266 0.008 1.00 . A A . 44 TRP HD1 1 1
9 15348 1 1 10 TRP HE1 H -8.371 -0.124 0.399 1.00 . A A . 44 TRP HE1 1 1
9 15349 1 1 10 TRP HE3 H -10.211 -4.728 2.385 1.00 . A A . 44 TRP HE3 1 1
9 15350 1 1 10 TRP HH2 H -6.055 -3.859 2.706 1.00 . A A . 44 TRP HH2 1 1
9 15351 1 1 10 TRP HZ2 H -6.348 -1.704 1.563 1.00 . A A . 44 TRP HZ2 1 1
9 15352 1 1 10 TRP HZ3 H -7.945 -5.339 3.109 1.00 . A A . 44 TRP HZ3 1 1
9 15353 1 1 10 TRP N N -14.242 -2.964 -0.226 1.00 . A A . 44 TRP N 1 1
9 15354 1 1 10 TRP NE1 N -8.931 -0.890 0.681 1.00 . A A . 44 TRP NE1 1 1
9 15355 1 1 10 TRP O O -12.026 -4.971 -0.730 1.00 . A A . 44 TRP O 1 1
9 15356 1 1 11 VAL C C -10.443 -5.449 -3.034 1.00 . A A . 45 VAL C 1 1
9 15357 1 1 11 VAL CA C -11.577 -4.543 -3.505 1.00 . A A . 45 VAL CA 1 1
9 15358 1 1 11 VAL CB C -11.148 -3.839 -4.815 1.00 . A A . 45 VAL CB 1 1
9 15359 1 1 11 VAL CG1 C -10.654 -4.841 -5.852 1.00 . A A . 45 VAL CG1 1 1
9 15360 1 1 11 VAL CG2 C -12.300 -3.021 -5.376 1.00 . A A . 45 VAL CG2 1 1
9 15361 1 1 11 VAL H H -12.080 -2.617 -2.767 1.00 . A A . 45 VAL H 1 1
9 15362 1 1 11 VAL HA H -12.440 -5.155 -3.725 1.00 . A A . 45 VAL HA 1 1
9 15363 1 1 11 VAL HB H -10.336 -3.165 -4.589 1.00 . A A . 45 VAL HB 1 1
9 15364 1 1 11 VAL HG11 H -9.725 -5.279 -5.515 1.00 . A A . 45 VAL HG11 1 1
9 15365 1 1 11 VAL HG12 H -10.494 -4.338 -6.793 1.00 . A A . 45 VAL HG12 1 1
9 15366 1 1 11 VAL HG13 H -11.392 -5.618 -5.981 1.00 . A A . 45 VAL HG13 1 1
9 15367 1 1 11 VAL HG21 H -11.968 -2.487 -6.252 1.00 . A A . 45 VAL HG21 1 1
9 15368 1 1 11 VAL HG22 H -12.638 -2.317 -4.630 1.00 . A A . 45 VAL HG22 1 1
9 15369 1 1 11 VAL HG23 H -13.114 -3.681 -5.643 1.00 . A A . 45 VAL HG23 1 1
9 15370 1 1 11 VAL N N -11.976 -3.552 -2.491 1.00 . A A . 45 VAL N 1 1
9 15371 1 1 11 VAL O O -10.387 -6.627 -3.386 1.00 . A A . 45 VAL O 1 1
9 15372 1 1 12 VAL C C -8.753 -6.788 -0.854 1.00 . A A . 46 VAL C 1 1
9 15373 1 1 12 VAL CA C -8.382 -5.630 -1.780 1.00 . A A . 46 VAL CA 1 1
9 15374 1 1 12 VAL CB C -7.399 -4.676 -1.085 1.00 . A A . 46 VAL CB 1 1
9 15375 1 1 12 VAL CG1 C -6.160 -5.407 -0.615 1.00 . A A . 46 VAL CG1 1 1
9 15376 1 1 12 VAL CG2 C -7.020 -3.541 -2.015 1.00 . A A . 46 VAL CG2 1 1
9 15377 1 1 12 VAL H H -9.701 -3.984 -1.916 1.00 . A A . 46 VAL H 1 1
9 15378 1 1 12 VAL HA H -7.902 -6.039 -2.655 1.00 . A A . 46 VAL HA 1 1
9 15379 1 1 12 VAL HB H -7.890 -4.252 -0.221 1.00 . A A . 46 VAL HB 1 1
9 15380 1 1 12 VAL HG11 H -5.693 -5.901 -1.454 1.00 . A A . 46 VAL HG11 1 1
9 15381 1 1 12 VAL HG12 H -6.435 -6.139 0.129 1.00 . A A . 46 VAL HG12 1 1
9 15382 1 1 12 VAL HG13 H -5.468 -4.699 -0.184 1.00 . A A . 46 VAL HG13 1 1
9 15383 1 1 12 VAL HG21 H -7.910 -3.009 -2.314 1.00 . A A . 46 VAL HG21 1 1
9 15384 1 1 12 VAL HG22 H -6.528 -3.943 -2.887 1.00 . A A . 46 VAL HG22 1 1
9 15385 1 1 12 VAL HG23 H -6.351 -2.867 -1.502 1.00 . A A . 46 VAL HG23 1 1
9 15386 1 1 12 VAL N N -9.557 -4.902 -2.228 1.00 . A A . 46 VAL N 1 1
9 15387 1 1 12 VAL O O -8.008 -7.762 -0.737 1.00 . A A . 46 VAL O 1 1
9 15388 1 1 13 GLY C C -10.676 -9.032 -0.193 1.00 . A A . 47 GLY C 1 1
9 15389 1 1 13 GLY CA C -10.387 -7.783 0.614 1.00 . A A . 47 GLY CA 1 1
9 15390 1 1 13 GLY H H -10.479 -5.900 -0.353 1.00 . A A . 47 GLY H 1 1
9 15391 1 1 13 GLY HA2 H -9.631 -8.006 1.352 1.00 . A A . 47 GLY HA2 1 1
9 15392 1 1 13 GLY HA3 H -11.293 -7.477 1.119 1.00 . A A . 47 GLY HA3 1 1
9 15393 1 1 13 GLY N N -9.921 -6.700 -0.231 1.00 . A A . 47 GLY N 1 1
9 15394 1 1 13 GLY O O -10.636 -10.145 0.329 1.00 . A A . 47 GLY O 1 1
9 15395 1 1 14 LYS C C -10.046 -10.736 -2.779 1.00 . A A . 48 LYS C 1 1
9 15396 1 1 14 LYS CA C -11.278 -9.931 -2.378 1.00 . A A . 48 LYS CA 1 1
9 15397 1 1 14 LYS CB C -11.955 -9.373 -3.631 1.00 . A A . 48 LYS CB 1 1
9 15398 1 1 14 LYS CD C -13.341 -9.784 -5.687 1.00 . A A . 48 LYS CD 1 1
9 15399 1 1 14 LYS CE C -14.257 -8.609 -5.372 1.00 . A A . 48 LYS CE 1 1
9 15400 1 1 14 LYS CG C -12.745 -10.398 -4.428 1.00 . A A . 48 LYS CG 1 1
9 15401 1 1 14 LYS H H -10.847 -7.931 -1.850 1.00 . A A . 48 LYS H 1 1
9 15402 1 1 14 LYS HA H -11.965 -10.571 -1.859 1.00 . A A . 48 LYS HA 1 1
9 15403 1 1 14 LYS HB2 H -12.625 -8.581 -3.341 1.00 . A A . 48 LYS HB2 1 1
9 15404 1 1 14 LYS HB3 H -11.193 -8.963 -4.277 1.00 . A A . 48 LYS HB3 1 1
9 15405 1 1 14 LYS HD2 H -12.537 -9.438 -6.317 1.00 . A A . 48 LYS HD2 1 1
9 15406 1 1 14 LYS HD3 H -13.908 -10.541 -6.207 1.00 . A A . 48 LYS HD3 1 1
9 15407 1 1 14 LYS HE2 H -13.723 -7.905 -4.748 1.00 . A A . 48 LYS HE2 1 1
9 15408 1 1 14 LYS HE3 H -14.529 -8.128 -6.301 1.00 . A A . 48 LYS HE3 1 1
9 15409 1 1 14 LYS HG2 H -12.086 -11.207 -4.711 1.00 . A A . 48 LYS HG2 1 1
9 15410 1 1 14 LYS HG3 H -13.545 -10.784 -3.810 1.00 . A A . 48 LYS HG3 1 1
9 15411 1 1 14 LYS HZ1 H -16.029 -8.191 -4.331 1.00 . A A . 48 LYS HZ1 1 1
9 15412 1 1 14 LYS HZ2 H -15.265 -9.629 -3.840 1.00 . A A . 48 LYS HZ2 1 1
9 15413 1 1 14 LYS HZ3 H -16.111 -9.579 -5.312 1.00 . A A . 48 LYS HZ3 1 1
9 15414 1 1 14 LYS N N -10.917 -8.840 -1.486 1.00 . A A . 48 LYS N 1 1
9 15415 1 1 14 LYS NZ N -15.500 -9.033 -4.665 1.00 . A A . 48 LYS NZ 1 1
9 15416 1 1 14 LYS O O -10.145 -11.890 -3.192 1.00 . A A . 48 LYS O 1 1
9 15417 1 1 15 ASP C C -6.702 -10.852 -1.854 1.00 . A A . 49 ASP C 1 1
9 15418 1 1 15 ASP CA C -7.634 -10.739 -3.058 1.00 . A A . 49 ASP CA 1 1
9 15419 1 1 15 ASP CB C -7.000 -9.919 -4.189 1.00 . A A . 49 ASP CB 1 1
9 15420 1 1 15 ASP CG C -5.889 -10.652 -4.923 1.00 . A A . 49 ASP CG 1 1
9 15421 1 1 15 ASP H H -8.868 -9.206 -2.282 1.00 . A A . 49 ASP H 1 1
9 15422 1 1 15 ASP HA H -7.858 -11.733 -3.421 1.00 . A A . 49 ASP HA 1 1
9 15423 1 1 15 ASP HB2 H -7.766 -9.666 -4.908 1.00 . A A . 49 ASP HB2 1 1
9 15424 1 1 15 ASP HB3 H -6.595 -9.008 -3.777 1.00 . A A . 49 ASP HB3 1 1
9 15425 1 1 15 ASP N N -8.885 -10.113 -2.655 1.00 . A A . 49 ASP N 1 1
9 15426 1 1 15 ASP O O -5.506 -11.121 -1.983 1.00 . A A . 49 ASP O 1 1
9 15427 1 1 15 ASP OD1 O -5.833 -11.899 -4.828 1.00 . A A . 49 ASP OD1 1 1
9 15428 1 1 15 ASP OD2 O -5.041 -9.987 -5.558 1.00 . A A . 49 ASP OD2 1 1
9 15429 1 1 16 LYS C C -5.742 -12.038 0.759 1.00 . A A . 50 LYS C 1 1
9 15430 1 1 16 LYS CA C -6.544 -10.738 0.588 1.00 . A A . 50 LYS CA 1 1
9 15431 1 1 16 LYS CB C -7.484 -10.563 1.781 1.00 . A A . 50 LYS CB 1 1
9 15432 1 1 16 LYS CD C -6.219 -8.589 2.712 1.00 . A A . 50 LYS CD 1 1
9 15433 1 1 16 LYS CE C -5.593 -9.419 3.827 1.00 . A A . 50 LYS CE 1 1
9 15434 1 1 16 LYS CG C -7.582 -9.131 2.290 1.00 . A A . 50 LYS CG 1 1
9 15435 1 1 16 LYS H H -8.250 -10.496 -0.642 1.00 . A A . 50 LYS H 1 1
9 15436 1 1 16 LYS HA H -5.847 -9.908 0.583 1.00 . A A . 50 LYS HA 1 1
9 15437 1 1 16 LYS HB2 H -8.472 -10.887 1.490 1.00 . A A . 50 LYS HB2 1 1
9 15438 1 1 16 LYS HB3 H -7.137 -11.184 2.590 1.00 . A A . 50 LYS HB3 1 1
9 15439 1 1 16 LYS HD2 H -5.560 -8.605 1.856 1.00 . A A . 50 LYS HD2 1 1
9 15440 1 1 16 LYS HD3 H -6.337 -7.574 3.056 1.00 . A A . 50 LYS HD3 1 1
9 15441 1 1 16 LYS HE2 H -5.574 -10.452 3.516 1.00 . A A . 50 LYS HE2 1 1
9 15442 1 1 16 LYS HE3 H -4.579 -9.076 3.984 1.00 . A A . 50 LYS HE3 1 1
9 15443 1 1 16 LYS HG2 H -7.979 -8.507 1.504 1.00 . A A . 50 LYS HG2 1 1
9 15444 1 1 16 LYS HG3 H -8.247 -9.110 3.139 1.00 . A A . 50 LYS HG3 1 1
9 15445 1 1 16 LYS HZ1 H -6.144 -8.395 5.569 1.00 . A A . 50 LYS HZ1 1 1
9 15446 1 1 16 LYS HZ2 H -6.042 -10.079 5.755 1.00 . A A . 50 LYS HZ2 1 1
9 15447 1 1 16 LYS HZ3 H -7.367 -9.394 4.941 1.00 . A A . 50 LYS HZ3 1 1
9 15448 1 1 16 LYS N N -7.285 -10.676 -0.670 1.00 . A A . 50 LYS N 1 1
9 15449 1 1 16 LYS NZ N -6.341 -9.318 5.108 1.00 . A A . 50 LYS NZ 1 1
9 15450 1 1 16 LYS O O -4.598 -11.972 1.184 1.00 . A A . 50 LYS O 1 1
9 15451 1 1 17 PRO C C -4.214 -14.507 -0.033 1.00 . A A . 51 PRO C 1 1
9 15452 1 1 17 PRO CA C -5.604 -14.519 0.603 1.00 . A A . 51 PRO CA 1 1
9 15453 1 1 17 PRO CB C -6.505 -15.521 -0.132 1.00 . A A . 51 PRO CB 1 1
9 15454 1 1 17 PRO CD C -7.685 -13.464 -0.016 1.00 . A A . 51 PRO CD 1 1
9 15455 1 1 17 PRO CG C -7.505 -14.687 -0.859 1.00 . A A . 51 PRO CG 1 1
9 15456 1 1 17 PRO HA H -5.515 -14.808 1.641 1.00 . A A . 51 PRO HA 1 1
9 15457 1 1 17 PRO HB2 H -5.908 -16.105 -0.817 1.00 . A A . 51 PRO HB2 1 1
9 15458 1 1 17 PRO HB3 H -6.981 -16.172 0.585 1.00 . A A . 51 PRO HB3 1 1
9 15459 1 1 17 PRO HD2 H -8.037 -12.636 -0.611 1.00 . A A . 51 PRO HD2 1 1
9 15460 1 1 17 PRO HD3 H -8.357 -13.661 0.807 1.00 . A A . 51 PRO HD3 1 1
9 15461 1 1 17 PRO HG2 H -7.123 -14.421 -1.834 1.00 . A A . 51 PRO HG2 1 1
9 15462 1 1 17 PRO HG3 H -8.434 -15.220 -0.951 1.00 . A A . 51 PRO HG3 1 1
9 15463 1 1 17 PRO N N -6.317 -13.235 0.463 1.00 . A A . 51 PRO N 1 1
9 15464 1 1 17 PRO O O -3.254 -15.040 0.529 1.00 . A A . 51 PRO O 1 1
9 15465 1 1 18 THR C C -1.872 -12.905 -1.185 1.00 . A A . 52 THR C 1 1
9 15466 1 1 18 THR CA C -2.849 -13.818 -1.920 1.00 . A A . 52 THR CA 1 1
9 15467 1 1 18 THR CB C -3.075 -13.275 -3.346 1.00 . A A . 52 THR CB 1 1
9 15468 1 1 18 THR CG2 C -1.870 -13.554 -4.235 1.00 . A A . 52 THR CG2 1 1
9 15469 1 1 18 THR H H -4.912 -13.479 -1.597 1.00 . A A . 52 THR H 1 1
9 15470 1 1 18 THR HA H -2.437 -14.813 -1.989 1.00 . A A . 52 THR HA 1 1
9 15471 1 1 18 THR HB H -3.226 -12.206 -3.290 1.00 . A A . 52 THR HB 1 1
9 15472 1 1 18 THR HG1 H -4.833 -13.191 -4.254 1.00 . A A . 52 THR HG1 1 1
9 15473 1 1 18 THR HG21 H -1.696 -14.618 -4.279 1.00 . A A . 52 THR HG21 1 1
9 15474 1 1 18 THR HG22 H -0.999 -13.063 -3.827 1.00 . A A . 52 THR HG22 1 1
9 15475 1 1 18 THR HG23 H -2.061 -13.179 -5.231 1.00 . A A . 52 THR HG23 1 1
9 15476 1 1 18 THR N N -4.112 -13.888 -1.201 1.00 . A A . 52 THR N 1 1
9 15477 1 1 18 THR O O -0.692 -13.240 -0.985 1.00 . A A . 52 THR O 1 1
9 15478 1 1 18 THR OG1 O -4.242 -13.885 -3.912 1.00 . A A . 52 THR OG1 1 1
9 15479 1 1 19 TYR C C -1.221 -11.334 1.356 1.00 . A A . 53 TYR C 1 1
9 15480 1 1 19 TYR CA C -1.572 -10.799 -0.026 1.00 . A A . 53 TYR CA 1 1
9 15481 1 1 19 TYR CB C -2.315 -9.469 0.113 1.00 . A A . 53 TYR CB 1 1
9 15482 1 1 19 TYR CD1 C -2.176 -9.030 -2.366 1.00 . A A . 53 TYR CD1 1 1
9 15483 1 1 19 TYR CD2 C -4.145 -8.342 -1.227 1.00 . A A . 53 TYR CD2 1 1
9 15484 1 1 19 TYR CE1 C -2.695 -8.562 -3.558 1.00 . A A . 53 TYR CE1 1 1
9 15485 1 1 19 TYR CE2 C -4.673 -7.875 -2.418 1.00 . A A . 53 TYR CE2 1 1
9 15486 1 1 19 TYR CG C -2.890 -8.930 -1.182 1.00 . A A . 53 TYR CG 1 1
9 15487 1 1 19 TYR CZ C -3.947 -7.898 -3.539 1.00 . A A . 53 TYR CZ 1 1
9 15488 1 1 19 TYR H H -3.334 -11.574 -0.892 1.00 . A A . 53 TYR H 1 1
9 15489 1 1 19 TYR HA H -0.664 -10.644 -0.587 1.00 . A A . 53 TYR HA 1 1
9 15490 1 1 19 TYR HB2 H -3.132 -9.595 0.807 1.00 . A A . 53 TYR HB2 1 1
9 15491 1 1 19 TYR HB3 H -1.633 -8.729 0.505 1.00 . A A . 53 TYR HB3 1 1
9 15492 1 1 19 TYR HD1 H -1.195 -9.485 -2.347 1.00 . A A . 53 TYR HD1 1 1
9 15493 1 1 19 TYR HD2 H -4.716 -8.256 -0.316 1.00 . A A . 53 TYR HD2 1 1
9 15494 1 1 19 TYR HE1 H -2.117 -8.650 -4.466 1.00 . A A . 53 TYR HE1 1 1
9 15495 1 1 19 TYR HE2 H -5.654 -7.421 -2.431 1.00 . A A . 53 TYR HE2 1 1
9 15496 1 1 19 TYR HH H -4.638 -6.578 -4.687 1.00 . A A . 53 TYR HH 1 1
9 15497 1 1 19 TYR N N -2.386 -11.766 -0.737 1.00 . A A . 53 TYR N 1 1
9 15498 1 1 19 TYR O O -0.229 -10.928 1.954 1.00 . A A . 53 TYR O 1 1
9 15499 1 1 19 TYR OH O -4.462 -7.528 -4.767 1.00 . A A . 53 TYR OH 1 1
9 15500 1 1 20 ASP C C -0.590 -13.814 3.030 1.00 . A A . 54 ASP C 1 1
9 15501 1 1 20 ASP CA C -1.806 -12.908 3.129 1.00 . A A . 54 ASP CA 1 1
9 15502 1 1 20 ASP CB C -3.040 -13.724 3.524 1.00 . A A . 54 ASP CB 1 1
9 15503 1 1 20 ASP CG C -2.982 -14.266 4.937 1.00 . A A . 54 ASP CG 1 1
9 15504 1 1 20 ASP H H -2.818 -12.530 1.312 1.00 . A A . 54 ASP H 1 1
9 15505 1 1 20 ASP HA H -1.628 -12.139 3.867 1.00 . A A . 54 ASP HA 1 1
9 15506 1 1 20 ASP HB2 H -3.913 -13.098 3.439 1.00 . A A . 54 ASP HB2 1 1
9 15507 1 1 20 ASP HB3 H -3.136 -14.557 2.844 1.00 . A A . 54 ASP HB3 1 1
9 15508 1 1 20 ASP N N -2.033 -12.268 1.839 1.00 . A A . 54 ASP N 1 1
9 15509 1 1 20 ASP O O 0.304 -13.783 3.883 1.00 . A A . 54 ASP O 1 1
9 15510 1 1 20 ASP OD1 O -2.366 -15.332 5.148 1.00 . A A . 54 ASP OD1 1 1
9 15511 1 1 20 ASP OD2 O -3.589 -13.645 5.839 1.00 . A A . 54 ASP OD2 1 1
9 15512 1 1 21 GLU C C 1.881 -14.689 1.625 1.00 . A A . 55 GLU C 1 1
9 15513 1 1 21 GLU CA C 0.569 -15.457 1.662 1.00 . A A . 55 GLU CA 1 1
9 15514 1 1 21 GLU CB C 0.362 -16.169 0.326 1.00 . A A . 55 GLU CB 1 1
9 15515 1 1 21 GLU CD C -0.028 -18.472 1.245 1.00 . A A . 55 GLU CD 1 1
9 15516 1 1 21 GLU CG C -0.585 -17.349 0.402 1.00 . A A . 55 GLU CG 1 1
9 15517 1 1 21 GLU H H -1.308 -14.551 1.319 1.00 . A A . 55 GLU H 1 1
9 15518 1 1 21 GLU HA H 0.616 -16.197 2.447 1.00 . A A . 55 GLU HA 1 1
9 15519 1 1 21 GLU HB2 H -0.033 -15.463 -0.385 1.00 . A A . 55 GLU HB2 1 1
9 15520 1 1 21 GLU HB3 H 1.319 -16.527 -0.027 1.00 . A A . 55 GLU HB3 1 1
9 15521 1 1 21 GLU HG2 H -1.518 -17.022 0.834 1.00 . A A . 55 GLU HG2 1 1
9 15522 1 1 21 GLU HG3 H -0.759 -17.718 -0.598 1.00 . A A . 55 GLU HG3 1 1
9 15523 1 1 21 GLU N N -0.552 -14.577 1.944 1.00 . A A . 55 GLU N 1 1
9 15524 1 1 21 GLU O O 2.863 -15.104 2.235 1.00 . A A . 55 GLU O 1 1
9 15525 1 1 21 GLU OE1 O 0.918 -19.148 0.788 1.00 . A A . 55 GLU OE1 1 1
9 15526 1 1 21 GLU OE2 O -0.529 -18.689 2.364 1.00 . A A . 55 GLU OE2 1 1
9 15527 1 1 22 ILE C C 3.455 -12.012 2.029 1.00 . A A . 56 ILE C 1 1
9 15528 1 1 22 ILE CA C 3.119 -12.793 0.752 1.00 . A A . 56 ILE CA 1 1
9 15529 1 1 22 ILE CB C 3.009 -11.826 -0.449 1.00 . A A . 56 ILE CB 1 1
9 15530 1 1 22 ILE CD1 C 2.461 -11.740 -2.943 1.00 . A A . 56 ILE CD1 1 1
9 15531 1 1 22 ILE CG1 C 2.605 -12.603 -1.707 1.00 . A A . 56 ILE CG1 1 1
9 15532 1 1 22 ILE CG2 C 4.326 -11.095 -0.674 1.00 . A A . 56 ILE CG2 1 1
9 15533 1 1 22 ILE H H 1.064 -13.261 0.486 1.00 . A A . 56 ILE H 1 1
9 15534 1 1 22 ILE HA H 3.923 -13.486 0.552 1.00 . A A . 56 ILE HA 1 1
9 15535 1 1 22 ILE HB H 2.250 -11.092 -0.228 1.00 . A A . 56 ILE HB 1 1
9 15536 1 1 22 ILE HD11 H 2.168 -12.356 -3.782 1.00 . A A . 56 ILE HD11 1 1
9 15537 1 1 22 ILE HD12 H 3.408 -11.264 -3.162 1.00 . A A . 56 ILE HD12 1 1
9 15538 1 1 22 ILE HD13 H 1.709 -10.985 -2.770 1.00 . A A . 56 ILE HD13 1 1
9 15539 1 1 22 ILE HG12 H 3.354 -13.354 -1.913 1.00 . A A . 56 ILE HG12 1 1
9 15540 1 1 22 ILE HG13 H 1.657 -13.088 -1.531 1.00 . A A . 56 ILE HG13 1 1
9 15541 1 1 22 ILE HG21 H 4.619 -10.595 0.236 1.00 . A A . 56 ILE HG21 1 1
9 15542 1 1 22 ILE HG22 H 4.201 -10.367 -1.462 1.00 . A A . 56 ILE HG22 1 1
9 15543 1 1 22 ILE HG23 H 5.088 -11.806 -0.957 1.00 . A A . 56 ILE HG23 1 1
9 15544 1 1 22 ILE N N 1.893 -13.570 0.913 1.00 . A A . 56 ILE N 1 1
9 15545 1 1 22 ILE O O 4.621 -11.909 2.416 1.00 . A A . 56 ILE O 1 1
9 15546 1 1 23 PHE C C 3.303 -11.491 4.999 1.00 . A A . 57 PHE C 1 1
9 15547 1 1 23 PHE CA C 2.599 -10.697 3.904 1.00 . A A . 57 PHE CA 1 1
9 15548 1 1 23 PHE CB C 1.231 -10.214 4.400 1.00 . A A . 57 PHE CB 1 1
9 15549 1 1 23 PHE CD1 C 1.820 -8.146 5.701 1.00 . A A . 57 PHE CD1 1 1
9 15550 1 1 23 PHE CD2 C 0.780 -9.954 6.853 1.00 . A A . 57 PHE CD2 1 1
9 15551 1 1 23 PHE CE1 C 1.866 -7.418 6.876 1.00 . A A . 57 PHE CE1 1 1
9 15552 1 1 23 PHE CE2 C 0.825 -9.232 8.029 1.00 . A A . 57 PHE CE2 1 1
9 15553 1 1 23 PHE CG C 1.272 -9.420 5.676 1.00 . A A . 57 PHE CG 1 1
9 15554 1 1 23 PHE CZ C 1.324 -7.940 8.028 1.00 . A A . 57 PHE CZ 1 1
9 15555 1 1 23 PHE H H 1.517 -11.654 2.357 1.00 . A A . 57 PHE H 1 1
9 15556 1 1 23 PHE HA H 3.207 -9.836 3.654 1.00 . A A . 57 PHE HA 1 1
9 15557 1 1 23 PHE HB2 H 0.786 -9.590 3.641 1.00 . A A . 57 PHE HB2 1 1
9 15558 1 1 23 PHE HB3 H 0.598 -11.072 4.562 1.00 . A A . 57 PHE HB3 1 1
9 15559 1 1 23 PHE HD1 H 2.208 -7.717 4.788 1.00 . A A . 57 PHE HD1 1 1
9 15560 1 1 23 PHE HD2 H 0.354 -10.946 6.847 1.00 . A A . 57 PHE HD2 1 1
9 15561 1 1 23 PHE HE1 H 2.293 -6.426 6.880 1.00 . A A . 57 PHE HE1 1 1
9 15562 1 1 23 PHE HE2 H 0.436 -9.660 8.940 1.00 . A A . 57 PHE HE2 1 1
9 15563 1 1 23 PHE HZ H 1.348 -7.364 8.943 1.00 . A A . 57 PHE HZ 1 1
9 15564 1 1 23 PHE N N 2.427 -11.496 2.691 1.00 . A A . 57 PHE N 1 1
9 15565 1 1 23 PHE O O 4.313 -11.049 5.550 1.00 . A A . 57 PHE O 1 1
9 15566 1 1 24 TYR C C 4.696 -14.041 6.090 1.00 . A A . 58 TYR C 1 1
9 15567 1 1 24 TYR CA C 3.316 -13.465 6.401 1.00 . A A . 58 TYR CA 1 1
9 15568 1 1 24 TYR CB C 2.333 -14.571 6.796 1.00 . A A . 58 TYR CB 1 1
9 15569 1 1 24 TYR CD1 C 1.276 -13.975 9.016 1.00 . A A . 58 TYR CD1 1 1
9 15570 1 1 24 TYR CD2 C -0.017 -13.682 7.038 1.00 . A A . 58 TYR CD2 1 1
9 15571 1 1 24 TYR CE1 C 0.216 -13.524 9.781 1.00 . A A . 58 TYR CE1 1 1
9 15572 1 1 24 TYR CE2 C -1.083 -13.227 7.797 1.00 . A A . 58 TYR CE2 1 1
9 15573 1 1 24 TYR CG C 1.178 -14.063 7.635 1.00 . A A . 58 TYR CG 1 1
9 15574 1 1 24 TYR CZ C -0.930 -13.110 9.184 1.00 . A A . 58 TYR CZ 1 1
9 15575 1 1 24 TYR H H 2.029 -13.023 4.772 1.00 . A A . 58 TYR H 1 1
9 15576 1 1 24 TYR HA H 3.421 -12.795 7.243 1.00 . A A . 58 TYR HA 1 1
9 15577 1 1 24 TYR HB2 H 1.923 -15.018 5.902 1.00 . A A . 58 TYR HB2 1 1
9 15578 1 1 24 TYR HB3 H 2.853 -15.324 7.367 1.00 . A A . 58 TYR HB3 1 1
9 15579 1 1 24 TYR HD1 H 2.199 -14.267 9.498 1.00 . A A . 58 TYR HD1 1 1
9 15580 1 1 24 TYR HD2 H -0.110 -13.742 5.966 1.00 . A A . 58 TYR HD2 1 1
9 15581 1 1 24 TYR HE1 H 0.314 -13.463 10.856 1.00 . A A . 58 TYR HE1 1 1
9 15582 1 1 24 TYR HE2 H -2.002 -12.939 7.314 1.00 . A A . 58 TYR HE2 1 1
9 15583 1 1 24 TYR HH H -1.706 -12.027 10.542 1.00 . A A . 58 TYR HH 1 1
9 15584 1 1 24 TYR N N 2.786 -12.675 5.299 1.00 . A A . 58 TYR N 1 1
9 15585 1 1 24 TYR O O 5.453 -14.356 7.004 1.00 . A A . 58 TYR O 1 1
9 15586 1 1 24 TYR OH O -2.017 -12.700 9.928 1.00 . A A . 58 TYR OH 1 1
9 15587 1 1 25 THR C C 7.455 -13.606 4.612 1.00 . A A . 59 THR C 1 1
9 15588 1 1 25 THR CA C 6.363 -14.666 4.450 1.00 . A A . 59 THR CA 1 1
9 15589 1 1 25 THR CB C 6.395 -15.236 3.015 1.00 . A A . 59 THR CB 1 1
9 15590 1 1 25 THR CG2 C 5.656 -16.568 2.943 1.00 . A A . 59 THR CG2 1 1
9 15591 1 1 25 THR H H 4.421 -13.877 4.110 1.00 . A A . 59 THR H 1 1
9 15592 1 1 25 THR HA H 6.583 -15.477 5.128 1.00 . A A . 59 THR HA 1 1
9 15593 1 1 25 THR HB H 7.427 -15.404 2.741 1.00 . A A . 59 THR HB 1 1
9 15594 1 1 25 THR HG1 H 5.722 -13.440 2.507 1.00 . A A . 59 THR HG1 1 1
9 15595 1 1 25 THR HG21 H 5.690 -16.947 1.931 1.00 . A A . 59 THR HG21 1 1
9 15596 1 1 25 THR HG22 H 4.627 -16.427 3.240 1.00 . A A . 59 THR HG22 1 1
9 15597 1 1 25 THR HG23 H 6.127 -17.278 3.607 1.00 . A A . 59 THR HG23 1 1
9 15598 1 1 25 THR N N 5.049 -14.146 4.813 1.00 . A A . 59 THR N 1 1
9 15599 1 1 25 THR O O 8.638 -13.885 4.419 1.00 . A A . 59 THR O 1 1
9 15600 1 1 25 THR OG1 O 5.815 -14.308 2.088 1.00 . A A . 59 THR OG1 1 1
9 15601 1 1 26 LEU C C 8.218 -11.147 6.745 1.00 . A A . 60 LEU C 1 1
9 15602 1 1 26 LEU CA C 8.015 -11.320 5.244 1.00 . A A . 60 LEU CA 1 1
9 15603 1 1 26 LEU CB C 7.545 -10.003 4.615 1.00 . A A . 60 LEU CB 1 1
9 15604 1 1 26 LEU CD1 C 6.976 -8.654 2.583 1.00 . A A . 60 LEU CD1 1 1
9 15605 1 1 26 LEU CD2 C 8.801 -10.349 2.466 1.00 . A A . 60 LEU CD2 1 1
9 15606 1 1 26 LEU CG C 7.456 -10.002 3.086 1.00 . A A . 60 LEU CG 1 1
9 15607 1 1 26 LEU H H 6.095 -12.204 5.065 1.00 . A A . 60 LEU H 1 1
9 15608 1 1 26 LEU HA H 8.957 -11.606 4.800 1.00 . A A . 60 LEU HA 1 1
9 15609 1 1 26 LEU HB2 H 6.565 -9.770 5.010 1.00 . A A . 60 LEU HB2 1 1
9 15610 1 1 26 LEU HB3 H 8.227 -9.221 4.913 1.00 . A A . 60 LEU HB3 1 1
9 15611 1 1 26 LEU HD11 H 6.013 -8.432 3.016 1.00 . A A . 60 LEU HD11 1 1
9 15612 1 1 26 LEU HD12 H 6.889 -8.681 1.508 1.00 . A A . 60 LEU HD12 1 1
9 15613 1 1 26 LEU HD13 H 7.684 -7.889 2.868 1.00 . A A . 60 LEU HD13 1 1
9 15614 1 1 26 LEU HD21 H 8.716 -10.318 1.391 1.00 . A A . 60 LEU HD21 1 1
9 15615 1 1 26 LEU HD22 H 9.097 -11.339 2.775 1.00 . A A . 60 LEU HD22 1 1
9 15616 1 1 26 LEU HD23 H 9.544 -9.633 2.789 1.00 . A A . 60 LEU HD23 1 1
9 15617 1 1 26 LEU HG H 6.742 -10.750 2.772 1.00 . A A . 60 LEU HG 1 1
9 15618 1 1 26 LEU N N 7.056 -12.390 4.978 1.00 . A A . 60 LEU N 1 1
9 15619 1 1 26 LEU O O 8.885 -10.210 7.191 1.00 . A A . 60 LEU O 1 1
9 15620 1 1 27 SER C C 7.284 -10.814 9.630 1.00 . A A . 61 SER C 1 1
9 15621 1 1 27 SER CA C 7.782 -12.104 8.970 1.00 . A A . 61 SER CA 1 1
9 15622 1 1 27 SER CB C 9.240 -12.376 9.349 1.00 . A A . 61 SER CB 1 1
9 15623 1 1 27 SER H H 7.082 -12.756 7.083 1.00 . A A . 61 SER H 1 1
9 15624 1 1 27 SER HA H 7.174 -12.921 9.332 1.00 . A A . 61 SER HA 1 1
9 15625 1 1 27 SER HB2 H 9.847 -11.529 9.073 1.00 . A A . 61 SER HB2 1 1
9 15626 1 1 27 SER HB3 H 9.309 -12.541 10.414 1.00 . A A . 61 SER HB3 1 1
9 15627 1 1 27 SER HG H 9.387 -13.529 7.773 1.00 . A A . 61 SER HG 1 1
9 15628 1 1 27 SER N N 7.636 -12.070 7.513 1.00 . A A . 61 SER N 1 1
9 15629 1 1 27 SER O O 8.061 -9.894 9.894 1.00 . A A . 61 SER O 1 1
9 15630 1 1 27 SER OG O 9.725 -13.529 8.675 1.00 . A A . 61 SER OG 1 1
9 15631 1 1 28 PRO C C 5.588 -9.523 12.024 1.00 . A A . 62 PRO C 1 1
9 15632 1 1 28 PRO CA C 5.355 -9.563 10.517 1.00 . A A . 62 PRO CA 1 1
9 15633 1 1 28 PRO CB C 3.856 -9.726 10.214 1.00 . A A . 62 PRO CB 1 1
9 15634 1 1 28 PRO CD C 4.972 -11.764 9.606 1.00 . A A . 62 PRO CD 1 1
9 15635 1 1 28 PRO CG C 3.732 -10.955 9.366 1.00 . A A . 62 PRO CG 1 1
9 15636 1 1 28 PRO HA H 5.715 -8.644 10.077 1.00 . A A . 62 PRO HA 1 1
9 15637 1 1 28 PRO HB2 H 3.311 -9.833 11.141 1.00 . A A . 62 PRO HB2 1 1
9 15638 1 1 28 PRO HB3 H 3.501 -8.852 9.688 1.00 . A A . 62 PRO HB3 1 1
9 15639 1 1 28 PRO HD2 H 4.839 -12.421 10.454 1.00 . A A . 62 PRO HD2 1 1
9 15640 1 1 28 PRO HD3 H 5.238 -12.326 8.724 1.00 . A A . 62 PRO HD3 1 1
9 15641 1 1 28 PRO HG2 H 2.858 -11.516 9.659 1.00 . A A . 62 PRO HG2 1 1
9 15642 1 1 28 PRO HG3 H 3.666 -10.675 8.325 1.00 . A A . 62 PRO HG3 1 1
9 15643 1 1 28 PRO N N 5.970 -10.730 9.892 1.00 . A A . 62 PRO N 1 1
9 15644 1 1 28 PRO O O 5.577 -10.556 12.695 1.00 . A A . 62 PRO O 1 1
9 15645 1 1 29 VAL C C 4.822 -7.359 14.562 1.00 . A A . 63 VAL C 1 1
9 15646 1 1 29 VAL CA C 5.987 -8.152 13.983 1.00 . A A . 63 VAL CA 1 1
9 15647 1 1 29 VAL CB C 7.314 -7.423 14.301 1.00 . A A . 63 VAL CB 1 1
9 15648 1 1 29 VAL CG1 C 7.529 -7.318 15.804 1.00 . A A . 63 VAL CG1 1 1
9 15649 1 1 29 VAL CG2 C 8.491 -8.133 13.648 1.00 . A A . 63 VAL CG2 1 1
9 15650 1 1 29 VAL H H 5.800 -7.537 11.968 1.00 . A A . 63 VAL H 1 1
9 15651 1 1 29 VAL HA H 6.013 -9.130 14.442 1.00 . A A . 63 VAL HA 1 1
9 15652 1 1 29 VAL HB H 7.255 -6.424 13.898 1.00 . A A . 63 VAL HB 1 1
9 15653 1 1 29 VAL HG11 H 8.470 -6.824 15.999 1.00 . A A . 63 VAL HG11 1 1
9 15654 1 1 29 VAL HG12 H 7.549 -8.309 16.235 1.00 . A A . 63 VAL HG12 1 1
9 15655 1 1 29 VAL HG13 H 6.726 -6.749 16.247 1.00 . A A . 63 VAL HG13 1 1
9 15656 1 1 29 VAL HG21 H 8.348 -8.159 12.578 1.00 . A A . 63 VAL HG21 1 1
9 15657 1 1 29 VAL HG22 H 8.559 -9.141 14.028 1.00 . A A . 63 VAL HG22 1 1
9 15658 1 1 29 VAL HG23 H 9.403 -7.600 13.878 1.00 . A A . 63 VAL HG23 1 1
9 15659 1 1 29 VAL N N 5.794 -8.329 12.555 1.00 . A A . 63 VAL N 1 1
9 15660 1 1 29 VAL O O 4.572 -6.225 14.153 1.00 . A A . 63 VAL O 1 1
9 15661 1 1 30 ASN C C 1.858 -7.005 15.087 1.00 . A A . 64 ASN C 1 1
9 15662 1 1 30 ASN CA C 2.929 -7.355 16.119 1.00 . A A . 64 ASN CA 1 1
9 15663 1 1 30 ASN CB C 3.338 -6.111 16.919 1.00 . A A . 64 ASN CB 1 1
9 15664 1 1 30 ASN CG C 3.912 -6.463 18.280 1.00 . A A . 64 ASN CG 1 1
9 15665 1 1 30 ASN H H 4.360 -8.890 15.767 1.00 . A A . 64 ASN H 1 1
9 15666 1 1 30 ASN HA H 2.512 -8.079 16.801 1.00 . A A . 64 ASN HA 1 1
9 15667 1 1 30 ASN HB2 H 4.088 -5.563 16.367 1.00 . A A . 64 ASN HB2 1 1
9 15668 1 1 30 ASN HB3 H 2.474 -5.480 17.064 1.00 . A A . 64 ASN HB3 1 1
9 15669 1 1 30 ASN HD21 H 5.094 -4.872 18.232 1.00 . A A . 64 ASN HD21 1 1
9 15670 1 1 30 ASN HD22 H 5.229 -5.868 19.639 1.00 . A A . 64 ASN HD22 1 1
9 15671 1 1 30 ASN N N 4.098 -7.977 15.490 1.00 . A A . 64 ASN N 1 1
9 15672 1 1 30 ASN ND2 N 4.836 -5.651 18.766 1.00 . A A . 64 ASN ND2 1 1
9 15673 1 1 30 ASN O O 1.045 -6.107 15.297 1.00 . A A . 64 ASN O 1 1
9 15674 1 1 30 ASN OD1 O 3.524 -7.456 18.892 1.00 . A A . 64 ASN OD1 1 1
9 15675 1 1 31 GLY C C 1.221 -6.640 11.849 1.00 . A A . 65 GLY C 1 1
9 15676 1 1 31 GLY CA C 0.817 -7.572 12.980 1.00 . A A . 65 GLY CA 1 1
9 15677 1 1 31 GLY H H 2.527 -8.442 13.870 1.00 . A A . 65 GLY H 1 1
9 15678 1 1 31 GLY HA2 H 0.576 -8.539 12.561 1.00 . A A . 65 GLY HA2 1 1
9 15679 1 1 31 GLY HA3 H -0.068 -7.174 13.456 1.00 . A A . 65 GLY HA3 1 1
9 15680 1 1 31 GLY N N 1.841 -7.752 13.990 1.00 . A A . 65 GLY N 1 1
9 15681 1 1 31 GLY O O 0.460 -6.463 10.900 1.00 . A A . 65 GLY O 1 1
9 15682 1 1 32 LYS C C 4.303 -5.548 10.457 1.00 . A A . 66 LYS C 1 1
9 15683 1 1 32 LYS CA C 2.884 -5.181 10.852 1.00 . A A . 66 LYS CA 1 1
9 15684 1 1 32 LYS CB C 2.819 -3.701 11.249 1.00 . A A . 66 LYS CB 1 1
9 15685 1 1 32 LYS CD C 1.263 -1.726 11.524 1.00 . A A . 66 LYS CD 1 1
9 15686 1 1 32 LYS CE C 1.421 -1.267 10.089 1.00 . A A . 66 LYS CE 1 1
9 15687 1 1 32 LYS CG C 1.427 -3.236 11.644 1.00 . A A . 66 LYS CG 1 1
9 15688 1 1 32 LYS H H 2.970 -6.185 12.721 1.00 . A A . 66 LYS H 1 1
9 15689 1 1 32 LYS HA H 2.241 -5.340 9.998 1.00 . A A . 66 LYS HA 1 1
9 15690 1 1 32 LYS HB2 H 3.479 -3.536 12.087 1.00 . A A . 66 LYS HB2 1 1
9 15691 1 1 32 LYS HB3 H 3.151 -3.100 10.415 1.00 . A A . 66 LYS HB3 1 1
9 15692 1 1 32 LYS HD2 H 0.279 -1.458 11.859 1.00 . A A . 66 LYS HD2 1 1
9 15693 1 1 32 LYS HD3 H 2.007 -1.240 12.138 1.00 . A A . 66 LYS HD3 1 1
9 15694 1 1 32 LYS HE2 H 2.468 -1.287 9.833 1.00 . A A . 66 LYS HE2 1 1
9 15695 1 1 32 LYS HE3 H 0.887 -1.955 9.459 1.00 . A A . 66 LYS HE3 1 1
9 15696 1 1 32 LYS HG2 H 0.704 -3.718 11.000 1.00 . A A . 66 LYS HG2 1 1
9 15697 1 1 32 LYS HG3 H 1.245 -3.528 12.666 1.00 . A A . 66 LYS HG3 1 1
9 15698 1 1 32 LYS HZ1 H -0.049 0.202 10.277 1.00 . A A . 66 LYS HZ1 1 1
9 15699 1 1 32 LYS HZ2 H 0.823 0.295 8.832 1.00 . A A . 66 LYS HZ2 1 1
9 15700 1 1 32 LYS HZ3 H 1.535 0.818 10.283 1.00 . A A . 66 LYS HZ3 1 1
9 15701 1 1 32 LYS N N 2.407 -6.043 11.928 1.00 . A A . 66 LYS N 1 1
9 15702 1 1 32 LYS NZ N 0.897 0.105 9.860 1.00 . A A . 66 LYS NZ 1 1
9 15703 1 1 32 LYS O O 5.087 -6.015 11.279 1.00 . A A . 66 LYS O 1 1
9 15704 1 1 33 ILE C C 6.741 -4.321 8.560 1.00 . A A . 67 ILE C 1 1
9 15705 1 1 33 ILE CA C 5.958 -5.618 8.699 1.00 . A A . 67 ILE CA 1 1
9 15706 1 1 33 ILE CB C 5.950 -6.352 7.341 1.00 . A A . 67 ILE CB 1 1
9 15707 1 1 33 ILE CD1 C 5.282 -6.123 4.906 1.00 . A A . 67 ILE CD1 1 1
9 15708 1 1 33 ILE CG1 C 5.203 -5.531 6.291 1.00 . A A . 67 ILE CG1 1 1
9 15709 1 1 33 ILE CG2 C 5.348 -7.743 7.482 1.00 . A A . 67 ILE CG2 1 1
9 15710 1 1 33 ILE H H 3.948 -4.975 8.582 1.00 . A A . 67 ILE H 1 1
9 15711 1 1 33 ILE HA H 6.455 -6.248 9.423 1.00 . A A . 67 ILE HA 1 1
9 15712 1 1 33 ILE HB H 6.973 -6.472 7.024 1.00 . A A . 67 ILE HB 1 1
9 15713 1 1 33 ILE HD11 H 4.733 -5.501 4.216 1.00 . A A . 67 ILE HD11 1 1
9 15714 1 1 33 ILE HD12 H 4.859 -7.117 4.913 1.00 . A A . 67 ILE HD12 1 1
9 15715 1 1 33 ILE HD13 H 6.315 -6.174 4.600 1.00 . A A . 67 ILE HD13 1 1
9 15716 1 1 33 ILE HG12 H 4.160 -5.461 6.565 1.00 . A A . 67 ILE HG12 1 1
9 15717 1 1 33 ILE HG13 H 5.629 -4.538 6.254 1.00 . A A . 67 ILE HG13 1 1
9 15718 1 1 33 ILE HG21 H 5.345 -8.235 6.518 1.00 . A A . 67 ILE HG21 1 1
9 15719 1 1 33 ILE HG22 H 4.335 -7.666 7.850 1.00 . A A . 67 ILE HG22 1 1
9 15720 1 1 33 ILE HG23 H 5.941 -8.321 8.176 1.00 . A A . 67 ILE HG23 1 1
9 15721 1 1 33 ILE N N 4.623 -5.343 9.194 1.00 . A A . 67 ILE N 1 1
9 15722 1 1 33 ILE O O 6.150 -3.237 8.443 1.00 . A A . 67 ILE O 1 1
9 15723 1 1 34 THR C C 9.211 -2.927 7.024 1.00 . A A . 68 THR C 1 1
9 15724 1 1 34 THR CA C 8.947 -3.300 8.477 1.00 . A A . 68 THR CA 1 1
9 15725 1 1 34 THR CB C 10.285 -3.580 9.197 1.00 . A A . 68 THR CB 1 1
9 15726 1 1 34 THR CG2 C 10.086 -3.597 10.708 1.00 . A A . 68 THR CG2 1 1
9 15727 1 1 34 THR H H 8.453 -5.350 8.615 1.00 . A A . 68 THR H 1 1
9 15728 1 1 34 THR HA H 8.466 -2.467 8.968 1.00 . A A . 68 THR HA 1 1
9 15729 1 1 34 THR HB H 10.980 -2.790 8.951 1.00 . A A . 68 THR HB 1 1
9 15730 1 1 34 THR HG1 H 11.418 -5.187 9.450 1.00 . A A . 68 THR HG1 1 1
9 15731 1 1 34 THR HG21 H 11.023 -3.828 11.193 1.00 . A A . 68 THR HG21 1 1
9 15732 1 1 34 THR HG22 H 9.352 -4.346 10.966 1.00 . A A . 68 THR HG22 1 1
9 15733 1 1 34 THR HG23 H 9.742 -2.628 11.035 1.00 . A A . 68 THR HG23 1 1
9 15734 1 1 34 THR N N 8.060 -4.447 8.565 1.00 . A A . 68 THR N 1 1
9 15735 1 1 34 THR O O 8.991 -3.732 6.110 1.00 . A A . 68 THR O 1 1
9 15736 1 1 34 THR OG1 O 10.829 -4.838 8.763 1.00 . A A . 68 THR OG1 1 1
9 15737 1 1 35 GLY C C 11.048 -1.977 4.781 1.00 . A A . 69 GLY C 1 1
9 15738 1 1 35 GLY CA C 9.946 -1.213 5.485 1.00 . A A . 69 GLY CA 1 1
9 15739 1 1 35 GLY H H 9.857 -1.122 7.596 1.00 . A A . 69 GLY H 1 1
9 15740 1 1 35 GLY HA2 H 9.040 -1.296 4.903 1.00 . A A . 69 GLY HA2 1 1
9 15741 1 1 35 GLY HA3 H 10.230 -0.172 5.546 1.00 . A A . 69 GLY HA3 1 1
9 15742 1 1 35 GLY N N 9.686 -1.704 6.822 1.00 . A A . 69 GLY N 1 1
9 15743 1 1 35 GLY O O 11.058 -2.060 3.557 1.00 . A A . 69 GLY O 1 1
9 15744 1 1 36 ALA C C 12.594 -4.463 4.123 1.00 . A A . 70 ALA C 1 1
9 15745 1 1 36 ALA CA C 13.081 -3.314 5.003 1.00 . A A . 70 ALA CA 1 1
9 15746 1 1 36 ALA CB C 13.954 -3.847 6.130 1.00 . A A . 70 ALA CB 1 1
9 15747 1 1 36 ALA H H 11.908 -2.423 6.531 1.00 . A A . 70 ALA H 1 1
9 15748 1 1 36 ALA HA H 13.679 -2.650 4.406 1.00 . A A . 70 ALA HA 1 1
9 15749 1 1 36 ALA HB1 H 13.387 -4.553 6.722 1.00 . A A . 70 ALA HB1 1 1
9 15750 1 1 36 ALA HB2 H 14.271 -3.026 6.756 1.00 . A A . 70 ALA HB2 1 1
9 15751 1 1 36 ALA HB3 H 14.821 -4.340 5.713 1.00 . A A . 70 ALA HB3 1 1
9 15752 1 1 36 ALA N N 11.969 -2.541 5.554 1.00 . A A . 70 ALA N 1 1
9 15753 1 1 36 ALA O O 12.984 -4.583 2.955 1.00 . A A . 70 ALA O 1 1
9 15754 1 1 37 ASN C C 10.323 -6.167 2.856 1.00 . A A . 71 ASN C 1 1
9 15755 1 1 37 ASN CA C 11.273 -6.497 3.998 1.00 . A A . 71 ASN CA 1 1
9 15756 1 1 37 ASN CB C 10.620 -7.457 4.996 1.00 . A A . 71 ASN CB 1 1
9 15757 1 1 37 ASN CG C 11.610 -7.938 6.039 1.00 . A A . 71 ASN CG 1 1
9 15758 1 1 37 ASN H H 11.354 -5.071 5.562 1.00 . A A . 71 ASN H 1 1
9 15759 1 1 37 ASN HA H 12.147 -6.974 3.582 1.00 . A A . 71 ASN HA 1 1
9 15760 1 1 37 ASN HB2 H 9.811 -6.949 5.500 1.00 . A A . 71 ASN HB2 1 1
9 15761 1 1 37 ASN HB3 H 10.233 -8.315 4.468 1.00 . A A . 71 ASN HB3 1 1
9 15762 1 1 37 ASN HD21 H 11.090 -6.456 7.262 1.00 . A A . 71 ASN HD21 1 1
9 15763 1 1 37 ASN HD22 H 12.344 -7.505 7.831 1.00 . A A . 71 ASN HD22 1 1
9 15764 1 1 37 ASN N N 11.718 -5.287 4.676 1.00 . A A . 71 ASN N 1 1
9 15765 1 1 37 ASN ND2 N 11.683 -7.234 7.158 1.00 . A A . 71 ASN ND2 1 1
9 15766 1 1 37 ASN O O 10.339 -6.817 1.807 1.00 . A A . 71 ASN O 1 1
9 15767 1 1 37 ASN OD1 O 12.299 -8.938 5.844 1.00 . A A . 71 ASN OD1 1 1
9 15768 1 1 38 ALA C C 9.383 -4.012 0.875 1.00 . A A . 72 ALA C 1 1
9 15769 1 1 38 ALA CA C 8.614 -4.703 1.997 1.00 . A A . 72 ALA CA 1 1
9 15770 1 1 38 ALA CB C 7.533 -3.802 2.570 1.00 . A A . 72 ALA CB 1 1
9 15771 1 1 38 ALA H H 9.551 -4.644 3.890 1.00 . A A . 72 ALA H 1 1
9 15772 1 1 38 ALA HA H 8.137 -5.586 1.594 1.00 . A A . 72 ALA HA 1 1
9 15773 1 1 38 ALA HB1 H 7.988 -2.927 3.012 1.00 . A A . 72 ALA HB1 1 1
9 15774 1 1 38 ALA HB2 H 6.980 -4.342 3.326 1.00 . A A . 72 ALA HB2 1 1
9 15775 1 1 38 ALA HB3 H 6.859 -3.500 1.781 1.00 . A A . 72 ALA HB3 1 1
9 15776 1 1 38 ALA N N 9.524 -5.132 3.039 1.00 . A A . 72 ALA N 1 1
9 15777 1 1 38 ALA O O 8.976 -4.066 -0.282 1.00 . A A . 72 ALA O 1 1
9 15778 1 1 39 LYS C C 11.973 -3.824 -0.700 1.00 . A A . 73 LYS C 1 1
9 15779 1 1 39 LYS CA C 11.362 -2.760 0.206 1.00 . A A . 73 LYS CA 1 1
9 15780 1 1 39 LYS CB C 12.478 -1.914 0.844 1.00 . A A . 73 LYS CB 1 1
9 15781 1 1 39 LYS CD C 14.577 -0.538 0.461 1.00 . A A . 73 LYS CD 1 1
9 15782 1 1 39 LYS CE C 14.090 0.757 1.096 1.00 . A A . 73 LYS CE 1 1
9 15783 1 1 39 LYS CG C 13.443 -1.329 -0.179 1.00 . A A . 73 LYS CG 1 1
9 15784 1 1 39 LYS H H 10.769 -3.330 2.162 1.00 . A A . 73 LYS H 1 1
9 15785 1 1 39 LYS HA H 10.735 -2.118 -0.395 1.00 . A A . 73 LYS HA 1 1
9 15786 1 1 39 LYS HB2 H 12.027 -1.101 1.394 1.00 . A A . 73 LYS HB2 1 1
9 15787 1 1 39 LYS HB3 H 13.039 -2.532 1.530 1.00 . A A . 73 LYS HB3 1 1
9 15788 1 1 39 LYS HD2 H 15.039 -1.147 1.223 1.00 . A A . 73 LYS HD2 1 1
9 15789 1 1 39 LYS HD3 H 15.308 -0.302 -0.298 1.00 . A A . 73 LYS HD3 1 1
9 15790 1 1 39 LYS HE2 H 13.479 1.286 0.379 1.00 . A A . 73 LYS HE2 1 1
9 15791 1 1 39 LYS HE3 H 13.498 0.516 1.964 1.00 . A A . 73 LYS HE3 1 1
9 15792 1 1 39 LYS HG2 H 13.869 -2.137 -0.754 1.00 . A A . 73 LYS HG2 1 1
9 15793 1 1 39 LYS HG3 H 12.891 -0.674 -0.836 1.00 . A A . 73 LYS HG3 1 1
9 15794 1 1 39 LYS HZ1 H 15.785 1.907 0.680 1.00 . A A . 73 LYS HZ1 1 1
9 15795 1 1 39 LYS HZ2 H 15.839 1.138 2.182 1.00 . A A . 73 LYS HZ2 1 1
9 15796 1 1 39 LYS HZ3 H 14.859 2.509 1.965 1.00 . A A . 73 LYS HZ3 1 1
9 15797 1 1 39 LYS N N 10.510 -3.383 1.214 1.00 . A A . 73 LYS N 1 1
9 15798 1 1 39 LYS NZ N 15.222 1.637 1.510 1.00 . A A . 73 LYS NZ 1 1
9 15799 1 1 39 LYS O O 11.880 -3.736 -1.923 1.00 . A A . 73 LYS O 1 1
9 15800 1 1 40 LYS C C 12.244 -6.673 -1.718 1.00 . A A . 74 LYS C 1 1
9 15801 1 1 40 LYS CA C 13.240 -5.890 -0.856 1.00 . A A . 74 LYS CA 1 1
9 15802 1 1 40 LYS CB C 14.026 -6.823 0.070 1.00 . A A . 74 LYS CB 1 1
9 15803 1 1 40 LYS CD C 14.111 -8.042 2.269 1.00 . A A . 74 LYS CD 1 1
9 15804 1 1 40 LYS CE C 14.575 -9.409 1.801 1.00 . A A . 74 LYS CE 1 1
9 15805 1 1 40 LYS CG C 13.222 -7.362 1.243 1.00 . A A . 74 LYS CG 1 1
9 15806 1 1 40 LYS H H 12.593 -4.871 0.887 1.00 . A A . 74 LYS H 1 1
9 15807 1 1 40 LYS HA H 13.941 -5.403 -1.520 1.00 . A A . 74 LYS HA 1 1
9 15808 1 1 40 LYS HB2 H 14.382 -7.664 -0.505 1.00 . A A . 74 LYS HB2 1 1
9 15809 1 1 40 LYS HB3 H 14.875 -6.283 0.466 1.00 . A A . 74 LYS HB3 1 1
9 15810 1 1 40 LYS HD2 H 14.977 -7.421 2.442 1.00 . A A . 74 LYS HD2 1 1
9 15811 1 1 40 LYS HD3 H 13.560 -8.154 3.190 1.00 . A A . 74 LYS HD3 1 1
9 15812 1 1 40 LYS HE2 H 13.717 -10.053 1.702 1.00 . A A . 74 LYS HE2 1 1
9 15813 1 1 40 LYS HE3 H 15.058 -9.302 0.841 1.00 . A A . 74 LYS HE3 1 1
9 15814 1 1 40 LYS HG2 H 12.703 -6.543 1.722 1.00 . A A . 74 LYS HG2 1 1
9 15815 1 1 40 LYS HG3 H 12.502 -8.078 0.873 1.00 . A A . 74 LYS HG3 1 1
9 15816 1 1 40 LYS HZ1 H 16.472 -9.570 2.654 1.00 . A A . 74 LYS HZ1 1 1
9 15817 1 1 40 LYS HZ2 H 15.626 -11.041 2.572 1.00 . A A . 74 LYS HZ2 1 1
9 15818 1 1 40 LYS HZ3 H 15.206 -9.885 3.738 1.00 . A A . 74 LYS HZ3 1 1
9 15819 1 1 40 LYS N N 12.582 -4.837 -0.093 1.00 . A A . 74 LYS N 1 1
9 15820 1 1 40 LYS NZ N 15.536 -10.018 2.757 1.00 . A A . 74 LYS NZ 1 1
9 15821 1 1 40 LYS O O 12.565 -7.065 -2.839 1.00 . A A . 74 LYS O 1 1
9 15822 1 1 41 GLU C C 9.564 -6.634 -3.159 1.00 . A A . 75 GLU C 1 1
9 15823 1 1 41 GLU CA C 9.981 -7.529 -1.985 1.00 . A A . 75 GLU CA 1 1
9 15824 1 1 41 GLU CB C 8.776 -7.833 -1.079 1.00 . A A . 75 GLU CB 1 1
9 15825 1 1 41 GLU CD C 8.108 -9.864 -2.440 1.00 . A A . 75 GLU CD 1 1
9 15826 1 1 41 GLU CG C 7.642 -8.585 -1.768 1.00 . A A . 75 GLU CG 1 1
9 15827 1 1 41 GLU H H 10.842 -6.577 -0.295 1.00 . A A . 75 GLU H 1 1
9 15828 1 1 41 GLU HA H 10.379 -8.456 -2.373 1.00 . A A . 75 GLU HA 1 1
9 15829 1 1 41 GLU HB2 H 9.112 -8.427 -0.243 1.00 . A A . 75 GLU HB2 1 1
9 15830 1 1 41 GLU HB3 H 8.383 -6.900 -0.706 1.00 . A A . 75 GLU HB3 1 1
9 15831 1 1 41 GLU HG2 H 6.896 -8.839 -1.030 1.00 . A A . 75 GLU HG2 1 1
9 15832 1 1 41 GLU HG3 H 7.199 -7.939 -2.515 1.00 . A A . 75 GLU HG3 1 1
9 15833 1 1 41 GLU N N 11.033 -6.872 -1.210 1.00 . A A . 75 GLU N 1 1
9 15834 1 1 41 GLU O O 9.462 -7.080 -4.307 1.00 . A A . 75 GLU O 1 1
9 15835 1 1 41 GLU OE1 O 8.449 -10.830 -1.724 1.00 . A A . 75 GLU OE1 1 1
9 15836 1 1 41 GLU OE2 O 8.139 -9.906 -3.688 1.00 . A A . 75 GLU OE2 1 1
9 15837 1 1 42 MET C C 9.924 -4.285 -5.005 1.00 . A A . 76 MET C 1 1
9 15838 1 1 42 MET CA C 8.928 -4.383 -3.846 1.00 . A A . 76 MET CA 1 1
9 15839 1 1 42 MET CB C 8.773 -3.015 -3.184 1.00 . A A . 76 MET CB 1 1
9 15840 1 1 42 MET CE C 6.314 -2.220 -1.288 1.00 . A A . 76 MET CE 1 1
9 15841 1 1 42 MET CG C 7.625 -2.193 -3.736 1.00 . A A . 76 MET CG 1 1
9 15842 1 1 42 MET H H 9.516 -5.057 -1.938 1.00 . A A . 76 MET H 1 1
9 15843 1 1 42 MET HA H 7.973 -4.704 -4.229 1.00 . A A . 76 MET HA 1 1
9 15844 1 1 42 MET HB2 H 8.609 -3.158 -2.127 1.00 . A A . 76 MET HB2 1 1
9 15845 1 1 42 MET HB3 H 9.688 -2.456 -3.324 1.00 . A A . 76 MET HB3 1 1
9 15846 1 1 42 MET HE1 H 5.425 -2.441 -0.715 1.00 . A A . 76 MET HE1 1 1
9 15847 1 1 42 MET HE2 H 6.541 -1.169 -1.202 1.00 . A A . 76 MET HE2 1 1
9 15848 1 1 42 MET HE3 H 7.143 -2.802 -0.909 1.00 . A A . 76 MET HE3 1 1
9 15849 1 1 42 MET HG2 H 7.819 -1.149 -3.542 1.00 . A A . 76 MET HG2 1 1
9 15850 1 1 42 MET HG3 H 7.573 -2.358 -4.798 1.00 . A A . 76 MET HG3 1 1
9 15851 1 1 42 MET N N 9.368 -5.357 -2.859 1.00 . A A . 76 MET N 1 1
9 15852 1 1 42 MET O O 9.527 -4.225 -6.171 1.00 . A A . 76 MET O 1 1
9 15853 1 1 42 MET SD S 6.036 -2.630 -3.009 1.00 . A A . 76 MET SD 1 1
9 15854 1 1 43 VAL C C 12.386 -5.469 -6.489 1.00 . A A . 77 VAL C 1 1
9 15855 1 1 43 VAL CA C 12.247 -4.162 -5.717 1.00 . A A . 77 VAL CA 1 1
9 15856 1 1 43 VAL CB C 13.623 -3.734 -5.148 1.00 . A A . 77 VAL CB 1 1
9 15857 1 1 43 VAL CG1 C 13.526 -2.376 -4.463 1.00 . A A . 77 VAL CG1 1 1
9 15858 1 1 43 VAL CG2 C 14.176 -4.778 -4.189 1.00 . A A . 77 VAL CG2 1 1
9 15859 1 1 43 VAL H H 11.483 -4.360 -3.743 1.00 . A A . 77 VAL H 1 1
9 15860 1 1 43 VAL HA H 11.920 -3.397 -6.409 1.00 . A A . 77 VAL HA 1 1
9 15861 1 1 43 VAL HB H 14.313 -3.638 -5.975 1.00 . A A . 77 VAL HB 1 1
9 15862 1 1 43 VAL HG11 H 12.793 -2.423 -3.672 1.00 . A A . 77 VAL HG11 1 1
9 15863 1 1 43 VAL HG12 H 13.229 -1.627 -5.185 1.00 . A A . 77 VAL HG12 1 1
9 15864 1 1 43 VAL HG13 H 14.489 -2.112 -4.050 1.00 . A A . 77 VAL HG13 1 1
9 15865 1 1 43 VAL HG21 H 14.232 -5.732 -4.692 1.00 . A A . 77 VAL HG21 1 1
9 15866 1 1 43 VAL HG22 H 13.525 -4.860 -3.333 1.00 . A A . 77 VAL HG22 1 1
9 15867 1 1 43 VAL HG23 H 15.164 -4.483 -3.864 1.00 . A A . 77 VAL HG23 1 1
9 15868 1 1 43 VAL N N 11.218 -4.279 -4.686 1.00 . A A . 77 VAL N 1 1
9 15869 1 1 43 VAL O O 12.699 -5.468 -7.682 1.00 . A A . 77 VAL O 1 1
9 15870 1 1 44 LYS C C 10.992 -8.013 -7.466 1.00 . A A . 78 LYS C 1 1
9 15871 1 1 44 LYS CA C 12.148 -7.878 -6.485 1.00 . A A . 78 LYS CA 1 1
9 15872 1 1 44 LYS CB C 12.118 -9.023 -5.478 1.00 . A A . 78 LYS CB 1 1
9 15873 1 1 44 LYS CD C 13.449 -10.612 -4.072 1.00 . A A . 78 LYS CD 1 1
9 15874 1 1 44 LYS CE C 14.855 -11.105 -3.777 1.00 . A A . 78 LYS CE 1 1
9 15875 1 1 44 LYS CG C 13.473 -9.318 -4.865 1.00 . A A . 78 LYS CG 1 1
9 15876 1 1 44 LYS H H 11.908 -6.541 -4.866 1.00 . A A . 78 LYS H 1 1
9 15877 1 1 44 LYS HA H 13.073 -7.930 -7.038 1.00 . A A . 78 LYS HA 1 1
9 15878 1 1 44 LYS HB2 H 11.435 -8.768 -4.682 1.00 . A A . 78 LYS HB2 1 1
9 15879 1 1 44 LYS HB3 H 11.767 -9.916 -5.973 1.00 . A A . 78 LYS HB3 1 1
9 15880 1 1 44 LYS HD2 H 12.935 -10.440 -3.138 1.00 . A A . 78 LYS HD2 1 1
9 15881 1 1 44 LYS HD3 H 12.925 -11.363 -4.642 1.00 . A A . 78 LYS HD3 1 1
9 15882 1 1 44 LYS HE2 H 15.381 -11.231 -4.710 1.00 . A A . 78 LYS HE2 1 1
9 15883 1 1 44 LYS HE3 H 15.364 -10.364 -3.174 1.00 . A A . 78 LYS HE3 1 1
9 15884 1 1 44 LYS HG2 H 14.206 -9.401 -5.654 1.00 . A A . 78 LYS HG2 1 1
9 15885 1 1 44 LYS HG3 H 13.745 -8.507 -4.204 1.00 . A A . 78 LYS HG3 1 1
9 15886 1 1 44 LYS HZ1 H 14.637 -12.250 -2.046 1.00 . A A . 78 LYS HZ1 1 1
9 15887 1 1 44 LYS HZ2 H 15.781 -12.866 -3.137 1.00 . A A . 78 LYS HZ2 1 1
9 15888 1 1 44 LYS HZ3 H 14.128 -13.038 -3.457 1.00 . A A . 78 LYS HZ3 1 1
9 15889 1 1 44 LYS N N 12.119 -6.585 -5.821 1.00 . A A . 78 LYS N 1 1
9 15890 1 1 44 LYS NZ N 14.850 -12.401 -3.052 1.00 . A A . 78 LYS NZ 1 1
9 15891 1 1 44 LYS O O 11.024 -8.858 -8.360 1.00 . A A . 78 LYS O 1 1
9 15892 1 1 45 SER C C 9.248 -6.507 -9.570 1.00 . A A . 79 SER C 1 1
9 15893 1 1 45 SER CA C 8.854 -7.147 -8.229 1.00 . A A . 79 SER CA 1 1
9 15894 1 1 45 SER CB C 7.679 -6.411 -7.587 1.00 . A A . 79 SER CB 1 1
9 15895 1 1 45 SER H H 9.984 -6.551 -6.539 1.00 . A A . 79 SER H 1 1
9 15896 1 1 45 SER HA H 8.565 -8.172 -8.411 1.00 . A A . 79 SER HA 1 1
9 15897 1 1 45 SER HB2 H 7.948 -5.380 -7.423 1.00 . A A . 79 SER HB2 1 1
9 15898 1 1 45 SER HB3 H 6.820 -6.462 -8.241 1.00 . A A . 79 SER HB3 1 1
9 15899 1 1 45 SER HG H 8.137 -7.115 -5.809 1.00 . A A . 79 SER HG 1 1
9 15900 1 1 45 SER N N 9.981 -7.167 -7.308 1.00 . A A . 79 SER N 1 1
9 15901 1 1 45 SER O O 8.481 -6.544 -10.531 1.00 . A A . 79 SER O 1 1
9 15902 1 1 45 SER OG O 7.339 -6.999 -6.341 1.00 . A A . 79 SER OG 1 1
9 15903 1 1 46 LYS C C 10.444 -4.099 -11.328 1.00 . A A . 80 LYS C 1 1
9 15904 1 1 46 LYS CA C 11.075 -5.401 -10.834 1.00 . A A . 80 LYS CA 1 1
9 15905 1 1 46 LYS CB C 11.050 -6.438 -11.960 1.00 . A A . 80 LYS CB 1 1
9 15906 1 1 46 LYS CD C 13.021 -7.620 -10.908 1.00 . A A . 80 LYS CD 1 1
9 15907 1 1 46 LYS CE C 13.677 -8.970 -10.662 1.00 . A A . 80 LYS CE 1 1
9 15908 1 1 46 LYS CG C 11.664 -7.775 -11.582 1.00 . A A . 80 LYS CG 1 1
9 15909 1 1 46 LYS H H 10.969 -5.876 -8.773 1.00 . A A . 80 LYS H 1 1
9 15910 1 1 46 LYS HA H 12.108 -5.197 -10.594 1.00 . A A . 80 LYS HA 1 1
9 15911 1 1 46 LYS HB2 H 10.024 -6.607 -12.249 1.00 . A A . 80 LYS HB2 1 1
9 15912 1 1 46 LYS HB3 H 11.592 -6.043 -12.807 1.00 . A A . 80 LYS HB3 1 1
9 15913 1 1 46 LYS HD2 H 13.664 -7.029 -11.545 1.00 . A A . 80 LYS HD2 1 1
9 15914 1 1 46 LYS HD3 H 12.887 -7.115 -9.961 1.00 . A A . 80 LYS HD3 1 1
9 15915 1 1 46 LYS HE2 H 14.106 -9.318 -11.589 1.00 . A A . 80 LYS HE2 1 1
9 15916 1 1 46 LYS HE3 H 14.460 -8.847 -9.926 1.00 . A A . 80 LYS HE3 1 1
9 15917 1 1 46 LYS HG2 H 10.997 -8.283 -10.900 1.00 . A A . 80 LYS HG2 1 1
9 15918 1 1 46 LYS HG3 H 11.781 -8.367 -12.475 1.00 . A A . 80 LYS HG3 1 1
9 15919 1 1 46 LYS HZ1 H 12.089 -10.295 -10.954 1.00 . A A . 80 LYS HZ1 1 1
9 15920 1 1 46 LYS HZ2 H 12.105 -9.582 -9.419 1.00 . A A . 80 LYS HZ2 1 1
9 15921 1 1 46 LYS HZ3 H 13.204 -10.815 -9.787 1.00 . A A . 80 LYS HZ3 1 1
9 15922 1 1 46 LYS N N 10.455 -5.930 -9.608 1.00 . A A . 80 LYS N 1 1
9 15923 1 1 46 LYS NZ N 12.704 -9.985 -10.170 1.00 . A A . 80 LYS NZ 1 1
9 15924 1 1 46 LYS O O 10.594 -3.736 -12.500 1.00 . A A . 80 LYS O 1 1
9 15925 1 1 47 LEU C C 10.232 -0.982 -10.381 1.00 . A A . 81 LEU C 1 1
9 15926 1 1 47 LEU CA C 9.249 -2.067 -10.813 1.00 . A A . 81 LEU CA 1 1
9 15927 1 1 47 LEU CB C 7.864 -1.804 -10.193 1.00 . A A . 81 LEU CB 1 1
9 15928 1 1 47 LEU CD1 C 6.746 -2.695 -12.270 1.00 . A A . 81 LEU CD1 1 1
9 15929 1 1 47 LEU CD2 C 6.655 -4.016 -10.138 1.00 . A A . 81 LEU CD2 1 1
9 15930 1 1 47 LEU CG C 6.694 -2.625 -10.749 1.00 . A A . 81 LEU CG 1 1
9 15931 1 1 47 LEU H H 9.631 -3.722 -9.546 1.00 . A A . 81 LEU H 1 1
9 15932 1 1 47 LEU HA H 9.161 -2.034 -11.891 1.00 . A A . 81 LEU HA 1 1
9 15933 1 1 47 LEU HB2 H 7.932 -1.998 -9.133 1.00 . A A . 81 LEU HB2 1 1
9 15934 1 1 47 LEU HB3 H 7.631 -0.757 -10.330 1.00 . A A . 81 LEU HB3 1 1
9 15935 1 1 47 LEU HD11 H 7.674 -3.153 -12.578 1.00 . A A . 81 LEU HD11 1 1
9 15936 1 1 47 LEU HD12 H 6.684 -1.698 -12.678 1.00 . A A . 81 LEU HD12 1 1
9 15937 1 1 47 LEU HD13 H 5.917 -3.283 -12.630 1.00 . A A . 81 LEU HD13 1 1
9 15938 1 1 47 LEU HD21 H 6.505 -3.938 -9.072 1.00 . A A . 81 LEU HD21 1 1
9 15939 1 1 47 LEU HD22 H 7.588 -4.525 -10.332 1.00 . A A . 81 LEU HD22 1 1
9 15940 1 1 47 LEU HD23 H 5.842 -4.579 -10.575 1.00 . A A . 81 LEU HD23 1 1
9 15941 1 1 47 LEU HG H 5.772 -2.126 -10.485 1.00 . A A . 81 LEU HG 1 1
9 15942 1 1 47 LEU N N 9.770 -3.378 -10.451 1.00 . A A . 81 LEU N 1 1
9 15943 1 1 47 LEU O O 10.968 -1.155 -9.408 1.00 . A A . 81 LEU O 1 1
9 15944 1 1 48 PRO C C 10.780 1.883 -9.426 1.00 . A A . 82 PRO C 1 1
9 15945 1 1 48 PRO CA C 11.134 1.284 -10.784 1.00 . A A . 82 PRO CA 1 1
9 15946 1 1 48 PRO CB C 10.825 2.296 -11.890 1.00 . A A . 82 PRO CB 1 1
9 15947 1 1 48 PRO CD C 9.557 0.341 -12.388 1.00 . A A . 82 PRO CD 1 1
9 15948 1 1 48 PRO CG C 10.281 1.489 -13.016 1.00 . A A . 82 PRO CG 1 1
9 15949 1 1 48 PRO HA H 12.183 1.031 -10.806 1.00 . A A . 82 PRO HA 1 1
9 15950 1 1 48 PRO HB2 H 10.097 3.008 -11.533 1.00 . A A . 82 PRO HB2 1 1
9 15951 1 1 48 PRO HB3 H 11.727 2.809 -12.175 1.00 . A A . 82 PRO HB3 1 1
9 15952 1 1 48 PRO HD2 H 8.529 0.612 -12.201 1.00 . A A . 82 PRO HD2 1 1
9 15953 1 1 48 PRO HD3 H 9.610 -0.535 -13.019 1.00 . A A . 82 PRO HD3 1 1
9 15954 1 1 48 PRO HG2 H 9.594 2.084 -13.596 1.00 . A A . 82 PRO HG2 1 1
9 15955 1 1 48 PRO HG3 H 11.087 1.130 -13.637 1.00 . A A . 82 PRO HG3 1 1
9 15956 1 1 48 PRO N N 10.287 0.131 -11.127 1.00 . A A . 82 PRO N 1 1
9 15957 1 1 48 PRO O O 9.627 1.819 -8.997 1.00 . A A . 82 PRO O 1 1
9 15958 1 1 49 ASN C C 10.467 4.111 -7.438 1.00 . A A . 83 ASN C 1 1
9 15959 1 1 49 ASN CA C 11.580 3.072 -7.438 1.00 . A A . 83 ASN CA 1 1
9 15960 1 1 49 ASN CB C 12.874 3.710 -6.919 1.00 . A A . 83 ASN CB 1 1
9 15961 1 1 49 ASN CG C 13.937 2.687 -6.564 1.00 . A A . 83 ASN CG 1 1
9 15962 1 1 49 ASN H H 12.650 2.558 -9.194 1.00 . A A . 83 ASN H 1 1
9 15963 1 1 49 ASN HA H 11.301 2.270 -6.772 1.00 . A A . 83 ASN HA 1 1
9 15964 1 1 49 ASN HB2 H 13.275 4.369 -7.677 1.00 . A A . 83 ASN HB2 1 1
9 15965 1 1 49 ASN HB3 H 12.654 4.285 -6.031 1.00 . A A . 83 ASN HB3 1 1
9 15966 1 1 49 ASN HD21 H 14.580 3.848 -5.079 1.00 . A A . 83 ASN HD21 1 1
9 15967 1 1 49 ASN HD22 H 15.431 2.357 -5.300 1.00 . A A . 83 ASN HD22 1 1
9 15968 1 1 49 ASN N N 11.767 2.494 -8.772 1.00 . A A . 83 ASN N 1 1
9 15969 1 1 49 ASN ND2 N 14.729 2.990 -5.544 1.00 . A A . 83 ASN ND2 1 1
9 15970 1 1 49 ASN O O 9.750 4.259 -6.451 1.00 . A A . 83 ASN O 1 1
9 15971 1 1 49 ASN OD1 O 14.046 1.636 -7.192 1.00 . A A . 83 ASN OD1 1 1
9 15972 1 1 50 THR C C 7.889 5.122 -8.563 1.00 . A A . 84 THR C 1 1
9 15973 1 1 50 THR CA C 9.257 5.794 -8.712 1.00 . A A . 84 THR CA 1 1
9 15974 1 1 50 THR CB C 9.342 6.459 -10.099 1.00 . A A . 84 THR CB 1 1
9 15975 1 1 50 THR CG2 C 8.816 7.885 -10.050 1.00 . A A . 84 THR CG2 1 1
9 15976 1 1 50 THR H H 10.964 4.692 -9.286 1.00 . A A . 84 THR H 1 1
9 15977 1 1 50 THR HA H 9.371 6.554 -7.955 1.00 . A A . 84 THR HA 1 1
9 15978 1 1 50 THR HB H 8.745 5.890 -10.796 1.00 . A A . 84 THR HB 1 1
9 15979 1 1 50 THR HG1 H 11.109 7.325 -10.330 1.00 . A A . 84 THR HG1 1 1
9 15980 1 1 50 THR HG21 H 9.412 8.466 -9.363 1.00 . A A . 84 THR HG21 1 1
9 15981 1 1 50 THR HG22 H 7.787 7.880 -9.719 1.00 . A A . 84 THR HG22 1 1
9 15982 1 1 50 THR HG23 H 8.874 8.322 -11.035 1.00 . A A . 84 THR HG23 1 1
9 15983 1 1 50 THR N N 10.324 4.819 -8.551 1.00 . A A . 84 THR N 1 1
9 15984 1 1 50 THR O O 6.970 5.663 -7.940 1.00 . A A . 84 THR O 1 1
9 15985 1 1 50 THR OG1 O 10.706 6.467 -10.540 1.00 . A A . 84 THR OG1 1 1
9 15986 1 1 51 VAL C C 6.324 2.611 -7.687 1.00 . A A . 85 VAL C 1 1
9 15987 1 1 51 VAL CA C 6.540 3.167 -9.081 1.00 . A A . 85 VAL CA 1 1
9 15988 1 1 51 VAL CB C 6.581 2.018 -10.115 1.00 . A A . 85 VAL CB 1 1
9 15989 1 1 51 VAL CG1 C 5.285 1.227 -10.127 1.00 . A A . 85 VAL CG1 1 1
9 15990 1 1 51 VAL CG2 C 6.880 2.562 -11.503 1.00 . A A . 85 VAL CG2 1 1
9 15991 1 1 51 VAL H H 8.587 3.485 -9.472 1.00 . A A . 85 VAL H 1 1
9 15992 1 1 51 VAL HA H 5.724 3.835 -9.331 1.00 . A A . 85 VAL HA 1 1
9 15993 1 1 51 VAL HB H 7.381 1.346 -9.839 1.00 . A A . 85 VAL HB 1 1
9 15994 1 1 51 VAL HG11 H 5.349 0.449 -10.875 1.00 . A A . 85 VAL HG11 1 1
9 15995 1 1 51 VAL HG12 H 4.463 1.888 -10.364 1.00 . A A . 85 VAL HG12 1 1
9 15996 1 1 51 VAL HG13 H 5.126 0.784 -9.158 1.00 . A A . 85 VAL HG13 1 1
9 15997 1 1 51 VAL HG21 H 7.849 3.043 -11.503 1.00 . A A . 85 VAL HG21 1 1
9 15998 1 1 51 VAL HG22 H 6.123 3.281 -11.780 1.00 . A A . 85 VAL HG22 1 1
9 15999 1 1 51 VAL HG23 H 6.882 1.751 -12.216 1.00 . A A . 85 VAL HG23 1 1
9 16000 1 1 51 VAL N N 7.784 3.913 -9.098 1.00 . A A . 85 VAL N 1 1
9 16001 1 1 51 VAL O O 5.221 2.628 -7.161 1.00 . A A . 85 VAL O 1 1
9 16002 1 1 52 LEU C C 6.989 2.730 -4.740 1.00 . A A . 86 LEU C 1 1
9 16003 1 1 52 LEU CA C 7.421 1.654 -5.724 1.00 . A A . 86 LEU CA 1 1
9 16004 1 1 52 LEU CB C 8.823 1.166 -5.373 1.00 . A A . 86 LEU CB 1 1
9 16005 1 1 52 LEU CD1 C 8.677 -0.500 -7.271 1.00 . A A . 86 LEU CD1 1 1
9 16006 1 1 52 LEU CD2 C 10.699 -0.438 -5.819 1.00 . A A . 86 LEU CD2 1 1
9 16007 1 1 52 LEU CG C 9.191 -0.238 -5.871 1.00 . A A . 86 LEU CG 1 1
9 16008 1 1 52 LEU H H 8.256 2.145 -7.597 1.00 . A A . 86 LEU H 1 1
9 16009 1 1 52 LEU HA H 6.736 0.825 -5.664 1.00 . A A . 86 LEU HA 1 1
9 16010 1 1 52 LEU HB2 H 9.527 1.868 -5.781 1.00 . A A . 86 LEU HB2 1 1
9 16011 1 1 52 LEU HB3 H 8.920 1.176 -4.298 1.00 . A A . 86 LEU HB3 1 1
9 16012 1 1 52 LEU HD11 H 9.134 0.196 -7.960 1.00 . A A . 86 LEU HD11 1 1
9 16013 1 1 52 LEU HD12 H 7.605 -0.373 -7.288 1.00 . A A . 86 LEU HD12 1 1
9 16014 1 1 52 LEU HD13 H 8.925 -1.509 -7.560 1.00 . A A . 86 LEU HD13 1 1
9 16015 1 1 52 LEU HD21 H 10.953 -1.395 -6.252 1.00 . A A . 86 LEU HD21 1 1
9 16016 1 1 52 LEU HD22 H 11.030 -0.410 -4.791 1.00 . A A . 86 LEU HD22 1 1
9 16017 1 1 52 LEU HD23 H 11.188 0.350 -6.375 1.00 . A A . 86 LEU HD23 1 1
9 16018 1 1 52 LEU HG H 8.741 -0.961 -5.224 1.00 . A A . 86 LEU HG 1 1
9 16019 1 1 52 LEU N N 7.414 2.158 -7.091 1.00 . A A . 86 LEU N 1 1
9 16020 1 1 52 LEU O O 6.198 2.474 -3.837 1.00 . A A . 86 LEU O 1 1
9 16021 1 1 53 GLY C C 5.656 5.372 -4.240 1.00 . A A . 87 GLY C 1 1
9 16022 1 1 53 GLY CA C 7.127 5.049 -4.082 1.00 . A A . 87 GLY CA 1 1
9 16023 1 1 53 GLY H H 8.207 4.062 -5.609 1.00 . A A . 87 GLY H 1 1
9 16024 1 1 53 GLY HA2 H 7.322 4.807 -3.046 1.00 . A A . 87 GLY HA2 1 1
9 16025 1 1 53 GLY HA3 H 7.710 5.916 -4.356 1.00 . A A . 87 GLY HA3 1 1
9 16026 1 1 53 GLY N N 7.524 3.933 -4.913 1.00 . A A . 87 GLY N 1 1
9 16027 1 1 53 GLY O O 4.978 5.731 -3.282 1.00 . A A . 87 GLY O 1 1
9 16028 1 1 54 LYS C C 2.867 4.415 -5.100 1.00 . A A . 88 LYS C 1 1
9 16029 1 1 54 LYS CA C 3.755 5.484 -5.738 1.00 . A A . 88 LYS CA 1 1
9 16030 1 1 54 LYS CB C 3.551 5.541 -7.257 1.00 . A A . 88 LYS CB 1 1
9 16031 1 1 54 LYS CD C 1.994 5.842 -9.199 1.00 . A A . 88 LYS CD 1 1
9 16032 1 1 54 LYS CE C 2.460 7.188 -9.731 1.00 . A A . 88 LYS CE 1 1
9 16033 1 1 54 LYS CG C 2.112 5.755 -7.686 1.00 . A A . 88 LYS CG 1 1
9 16034 1 1 54 LYS H H 5.732 4.873 -6.165 1.00 . A A . 88 LYS H 1 1
9 16035 1 1 54 LYS HA H 3.506 6.444 -5.311 1.00 . A A . 88 LYS HA 1 1
9 16036 1 1 54 LYS HB2 H 4.142 6.356 -7.654 1.00 . A A . 88 LYS HB2 1 1
9 16037 1 1 54 LYS HB3 H 3.899 4.614 -7.688 1.00 . A A . 88 LYS HB3 1 1
9 16038 1 1 54 LYS HD2 H 2.609 5.065 -9.640 1.00 . A A . 88 LYS HD2 1 1
9 16039 1 1 54 LYS HD3 H 0.962 5.691 -9.481 1.00 . A A . 88 LYS HD3 1 1
9 16040 1 1 54 LYS HE2 H 1.900 7.968 -9.239 1.00 . A A . 88 LYS HE2 1 1
9 16041 1 1 54 LYS HE3 H 3.511 7.301 -9.510 1.00 . A A . 88 LYS HE3 1 1
9 16042 1 1 54 LYS HG2 H 1.514 4.928 -7.332 1.00 . A A . 88 LYS HG2 1 1
9 16043 1 1 54 LYS HG3 H 1.751 6.677 -7.252 1.00 . A A . 88 LYS HG3 1 1
9 16044 1 1 54 LYS HZ1 H 2.489 8.260 -11.531 1.00 . A A . 88 LYS HZ1 1 1
9 16045 1 1 54 LYS HZ2 H 1.265 7.093 -11.444 1.00 . A A . 88 LYS HZ2 1 1
9 16046 1 1 54 LYS HZ3 H 2.870 6.617 -11.697 1.00 . A A . 88 LYS HZ3 1 1
9 16047 1 1 54 LYS N N 5.153 5.208 -5.450 1.00 . A A . 88 LYS N 1 1
9 16048 1 1 54 LYS NZ N 2.258 7.297 -11.201 1.00 . A A . 88 LYS NZ 1 1
9 16049 1 1 54 LYS O O 1.864 4.722 -4.450 1.00 . A A . 88 LYS O 1 1
9 16050 1 1 55 ILE C C 2.522 2.116 -3.182 1.00 . A A . 89 ILE C 1 1
9 16051 1 1 55 ILE CA C 2.556 2.027 -4.700 1.00 . A A . 89 ILE CA 1 1
9 16052 1 1 55 ILE CB C 3.224 0.696 -5.108 1.00 . A A . 89 ILE CB 1 1
9 16053 1 1 55 ILE CD1 C 3.829 -0.769 -7.113 1.00 . A A . 89 ILE CD1 1 1
9 16054 1 1 55 ILE CG1 C 3.162 0.502 -6.627 1.00 . A A . 89 ILE CG1 1 1
9 16055 1 1 55 ILE CG2 C 2.571 -0.474 -4.390 1.00 . A A . 89 ILE CG2 1 1
9 16056 1 1 55 ILE H H 4.084 2.995 -5.789 1.00 . A A . 89 ILE H 1 1
9 16057 1 1 55 ILE HA H 1.544 2.035 -5.082 1.00 . A A . 89 ILE HA 1 1
9 16058 1 1 55 ILE HB H 4.257 0.737 -4.802 1.00 . A A . 89 ILE HB 1 1
9 16059 1 1 55 ILE HD11 H 3.748 -0.829 -8.187 1.00 . A A . 89 ILE HD11 1 1
9 16060 1 1 55 ILE HD12 H 3.342 -1.622 -6.666 1.00 . A A . 89 ILE HD12 1 1
9 16061 1 1 55 ILE HD13 H 4.871 -0.760 -6.829 1.00 . A A . 89 ILE HD13 1 1
9 16062 1 1 55 ILE HG12 H 2.129 0.472 -6.939 1.00 . A A . 89 ILE HG12 1 1
9 16063 1 1 55 ILE HG13 H 3.654 1.337 -7.109 1.00 . A A . 89 ILE HG13 1 1
9 16064 1 1 55 ILE HG21 H 1.533 -0.540 -4.679 1.00 . A A . 89 ILE HG21 1 1
9 16065 1 1 55 ILE HG22 H 2.640 -0.325 -3.323 1.00 . A A . 89 ILE HG22 1 1
9 16066 1 1 55 ILE HG23 H 3.078 -1.389 -4.660 1.00 . A A . 89 ILE HG23 1 1
9 16067 1 1 55 ILE N N 3.271 3.162 -5.266 1.00 . A A . 89 ILE N 1 1
9 16068 1 1 55 ILE O O 1.461 2.013 -2.565 1.00 . A A . 89 ILE O 1 1
9 16069 1 1 56 TRP C C 2.964 3.549 -0.596 1.00 . A A . 90 TRP C 1 1
9 16070 1 1 56 TRP CA C 3.803 2.401 -1.136 1.00 . A A . 90 TRP CA 1 1
9 16071 1 1 56 TRP CB C 5.265 2.584 -0.708 1.00 . A A . 90 TRP CB 1 1
9 16072 1 1 56 TRP CD1 C 5.185 3.685 1.619 1.00 . A A . 90 TRP CD1 1 1
9 16073 1 1 56 TRP CD2 C 5.967 1.588 1.626 1.00 . A A . 90 TRP CD2 1 1
9 16074 1 1 56 TRP CE2 C 5.961 2.073 2.949 1.00 . A A . 90 TRP CE2 1 1
9 16075 1 1 56 TRP CE3 C 6.421 0.291 1.388 1.00 . A A . 90 TRP CE3 1 1
9 16076 1 1 56 TRP CG C 5.454 2.632 0.788 1.00 . A A . 90 TRP CG 1 1
9 16077 1 1 56 TRP CH2 C 6.840 0.039 3.761 1.00 . A A . 90 TRP CH2 1 1
9 16078 1 1 56 TRP CZ2 C 6.399 1.305 4.026 1.00 . A A . 90 TRP CZ2 1 1
9 16079 1 1 56 TRP CZ3 C 6.855 -0.468 2.457 1.00 . A A . 90 TRP CZ3 1 1
9 16080 1 1 56 TRP H H 4.502 2.414 -3.141 1.00 . A A . 90 TRP H 1 1
9 16081 1 1 56 TRP HA H 3.430 1.476 -0.726 1.00 . A A . 90 TRP HA 1 1
9 16082 1 1 56 TRP HB2 H 5.849 1.762 -1.093 1.00 . A A . 90 TRP HB2 1 1
9 16083 1 1 56 TRP HB3 H 5.637 3.509 -1.122 1.00 . A A . 90 TRP HB3 1 1
9 16084 1 1 56 TRP HD1 H 4.789 4.632 1.290 1.00 . A A . 90 TRP HD1 1 1
9 16085 1 1 56 TRP HE1 H 5.364 3.939 3.699 1.00 . A A . 90 TRP HE1 1 1
9 16086 1 1 56 TRP HE3 H 6.441 -0.119 0.390 1.00 . A A . 90 TRP HE3 1 1
9 16087 1 1 56 TRP HH2 H 7.189 -0.591 4.564 1.00 . A A . 90 TRP HH2 1 1
9 16088 1 1 56 TRP HZ2 H 6.393 1.683 5.039 1.00 . A A . 90 TRP HZ2 1 1
9 16089 1 1 56 TRP HZ3 H 7.212 -1.472 2.290 1.00 . A A . 90 TRP HZ3 1 1
9 16090 1 1 56 TRP N N 3.691 2.320 -2.587 1.00 . A A . 90 TRP N 1 1
9 16091 1 1 56 TRP NE1 N 5.479 3.351 2.918 1.00 . A A . 90 TRP NE1 1 1
9 16092 1 1 56 TRP O O 2.275 3.398 0.405 1.00 . A A . 90 TRP O 1 1
9 16093 1 1 57 LYS C C 0.821 5.723 -0.859 1.00 . A A . 91 LYS C 1 1
9 16094 1 1 57 LYS CA C 2.335 5.879 -0.773 1.00 . A A . 91 LYS CA 1 1
9 16095 1 1 57 LYS CB C 2.799 7.125 -1.531 1.00 . A A . 91 LYS CB 1 1
9 16096 1 1 57 LYS CD C 2.944 9.649 -1.545 1.00 . A A . 91 LYS CD 1 1
9 16097 1 1 57 LYS CE C 2.489 9.783 -2.986 1.00 . A A . 91 LYS CE 1 1
9 16098 1 1 57 LYS CG C 2.352 8.420 -0.872 1.00 . A A . 91 LYS CG 1 1
9 16099 1 1 57 LYS H H 3.517 4.735 -2.107 1.00 . A A . 91 LYS H 1 1
9 16100 1 1 57 LYS HA H 2.602 5.994 0.267 1.00 . A A . 91 LYS HA 1 1
9 16101 1 1 57 LYS HB2 H 3.877 7.122 -1.584 1.00 . A A . 91 LYS HB2 1 1
9 16102 1 1 57 LYS HB3 H 2.396 7.096 -2.533 1.00 . A A . 91 LYS HB3 1 1
9 16103 1 1 57 LYS HD2 H 2.633 10.529 -1.002 1.00 . A A . 91 LYS HD2 1 1
9 16104 1 1 57 LYS HD3 H 4.022 9.575 -1.525 1.00 . A A . 91 LYS HD3 1 1
9 16105 1 1 57 LYS HE2 H 2.912 8.975 -3.565 1.00 . A A . 91 LYS HE2 1 1
9 16106 1 1 57 LYS HE3 H 1.411 9.724 -3.018 1.00 . A A . 91 LYS HE3 1 1
9 16107 1 1 57 LYS HG2 H 1.279 8.480 -0.926 1.00 . A A . 91 LYS HG2 1 1
9 16108 1 1 57 LYS HG3 H 2.660 8.406 0.164 1.00 . A A . 91 LYS HG3 1 1
9 16109 1 1 57 LYS HZ1 H 2.436 11.866 -3.096 1.00 . A A . 91 LYS HZ1 1 1
9 16110 1 1 57 LYS HZ2 H 2.685 11.106 -4.590 1.00 . A A . 91 LYS HZ2 1 1
9 16111 1 1 57 LYS HZ3 H 3.952 11.196 -3.463 1.00 . A A . 91 LYS HZ3 1 1
9 16112 1 1 57 LYS N N 3.016 4.692 -1.266 1.00 . A A . 91 LYS N 1 1
9 16113 1 1 57 LYS NZ N 2.918 11.076 -3.575 1.00 . A A . 91 LYS NZ 1 1
9 16114 1 1 57 LYS O O 0.082 6.364 -0.110 1.00 . A A . 91 LYS O 1 1
9 16115 1 1 58 LEU C C -1.419 3.593 -0.689 1.00 . A A . 92 LEU C 1 1
9 16116 1 1 58 LEU CA C -1.063 4.532 -1.831 1.00 . A A . 92 LEU CA 1 1
9 16117 1 1 58 LEU CB C -1.432 3.865 -3.157 1.00 . A A . 92 LEU CB 1 1
9 16118 1 1 58 LEU CD1 C -2.709 4.566 -5.179 1.00 . A A . 92 LEU CD1 1 1
9 16119 1 1 58 LEU CD2 C -1.276 6.245 -4.024 1.00 . A A . 92 LEU CD2 1 1
9 16120 1 1 58 LEU CG C -1.428 4.774 -4.396 1.00 . A A . 92 LEU CG 1 1
9 16121 1 1 58 LEU H H 0.977 4.473 -2.419 1.00 . A A . 92 LEU H 1 1
9 16122 1 1 58 LEU HA H -1.641 5.444 -1.729 1.00 . A A . 92 LEU HA 1 1
9 16123 1 1 58 LEU HB2 H -0.753 3.039 -3.335 1.00 . A A . 92 LEU HB2 1 1
9 16124 1 1 58 LEU HB3 H -2.422 3.457 -3.045 1.00 . A A . 92 LEU HB3 1 1
9 16125 1 1 58 LEU HD11 H -2.696 5.184 -6.063 1.00 . A A . 92 LEU HD11 1 1
9 16126 1 1 58 LEU HD12 H -3.548 4.840 -4.557 1.00 . A A . 92 LEU HD12 1 1
9 16127 1 1 58 LEU HD13 H -2.795 3.526 -5.463 1.00 . A A . 92 LEU HD13 1 1
9 16128 1 1 58 LEU HD21 H -0.310 6.401 -3.569 1.00 . A A . 92 LEU HD21 1 1
9 16129 1 1 58 LEU HD22 H -2.052 6.521 -3.323 1.00 . A A . 92 LEU HD22 1 1
9 16130 1 1 58 LEU HD23 H -1.360 6.853 -4.912 1.00 . A A . 92 LEU HD23 1 1
9 16131 1 1 58 LEU HG H -0.602 4.498 -5.034 1.00 . A A . 92 LEU HG 1 1
9 16132 1 1 58 LEU N N 0.357 4.875 -1.773 1.00 . A A . 92 LEU N 1 1
9 16133 1 1 58 LEU O O -2.445 3.750 -0.027 1.00 . A A . 92 LEU O 1 1
9 16134 1 1 59 ALA C C -0.687 2.220 1.949 1.00 . A A . 93 ALA C 1 1
9 16135 1 1 59 ALA CA C -0.762 1.611 0.556 1.00 . A A . 93 ALA CA 1 1
9 16136 1 1 59 ALA CB C 0.278 0.518 0.412 1.00 . A A . 93 ALA CB 1 1
9 16137 1 1 59 ALA H H 0.259 2.567 -1.026 1.00 . A A . 93 ALA H 1 1
9 16138 1 1 59 ALA HA H -1.739 1.173 0.409 1.00 . A A . 93 ALA HA 1 1
9 16139 1 1 59 ALA HB1 H 0.107 -0.245 1.157 1.00 . A A . 93 ALA HB1 1 1
9 16140 1 1 59 ALA HB2 H 1.262 0.940 0.547 1.00 . A A . 93 ALA HB2 1 1
9 16141 1 1 59 ALA HB3 H 0.204 0.086 -0.573 1.00 . A A . 93 ALA HB3 1 1
9 16142 1 1 59 ALA N N -0.553 2.614 -0.473 1.00 . A A . 93 ALA N 1 1
9 16143 1 1 59 ALA O O -1.502 1.916 2.821 1.00 . A A . 93 ALA O 1 1
9 16144 1 1 60 ASP C C -0.188 5.078 3.466 1.00 . A A . 94 ASP C 1 1
9 16145 1 1 60 ASP CA C 0.502 3.724 3.443 1.00 . A A . 94 ASP CA 1 1
9 16146 1 1 60 ASP CB C 2.002 3.861 3.754 1.00 . A A . 94 ASP CB 1 1
9 16147 1 1 60 ASP CG C 2.267 4.316 5.182 1.00 . A A . 94 ASP CG 1 1
9 16148 1 1 60 ASP H H 0.868 3.341 1.385 1.00 . A A . 94 ASP H 1 1
9 16149 1 1 60 ASP HA H 0.046 3.094 4.191 1.00 . A A . 94 ASP HA 1 1
9 16150 1 1 60 ASP HB2 H 2.483 2.905 3.611 1.00 . A A . 94 ASP HB2 1 1
9 16151 1 1 60 ASP HB3 H 2.439 4.581 3.078 1.00 . A A . 94 ASP HB3 1 1
9 16152 1 1 60 ASP N N 0.287 3.094 2.145 1.00 . A A . 94 ASP N 1 1
9 16153 1 1 60 ASP O O 0.445 6.127 3.593 1.00 . A A . 94 ASP O 1 1
9 16154 1 1 60 ASP OD1 O 1.511 3.905 6.102 1.00 . A A . 94 ASP OD1 1 1
9 16155 1 1 60 ASP OD2 O 3.239 5.068 5.404 1.00 . A A . 94 ASP OD2 1 1
9 16156 1 1 61 VAL C C -2.314 6.980 4.590 1.00 . A A . 95 VAL C 1 1
9 16157 1 1 61 VAL CA C -2.340 6.219 3.266 1.00 . A A . 95 VAL CA 1 1
9 16158 1 1 61 VAL CB C -3.790 5.833 2.904 1.00 . A A . 95 VAL CB 1 1
9 16159 1 1 61 VAL CG1 C -4.290 4.720 3.808 1.00 . A A . 95 VAL CG1 1 1
9 16160 1 1 61 VAL CG2 C -4.720 7.036 2.958 1.00 . A A . 95 VAL CG2 1 1
9 16161 1 1 61 VAL H H -1.927 4.148 3.216 1.00 . A A . 95 VAL H 1 1
9 16162 1 1 61 VAL HA H -1.958 6.858 2.488 1.00 . A A . 95 VAL HA 1 1
9 16163 1 1 61 VAL HB H -3.787 5.456 1.896 1.00 . A A . 95 VAL HB 1 1
9 16164 1 1 61 VAL HG11 H -5.321 4.496 3.573 1.00 . A A . 95 VAL HG11 1 1
9 16165 1 1 61 VAL HG12 H -4.213 5.033 4.839 1.00 . A A . 95 VAL HG12 1 1
9 16166 1 1 61 VAL HG13 H -3.685 3.839 3.653 1.00 . A A . 95 VAL HG13 1 1
9 16167 1 1 61 VAL HG21 H -4.764 7.413 3.971 1.00 . A A . 95 VAL HG21 1 1
9 16168 1 1 61 VAL HG22 H -5.710 6.745 2.637 1.00 . A A . 95 VAL HG22 1 1
9 16169 1 1 61 VAL HG23 H -4.343 7.809 2.305 1.00 . A A . 95 VAL HG23 1 1
9 16170 1 1 61 VAL N N -1.502 5.028 3.316 1.00 . A A . 95 VAL N 1 1
9 16171 1 1 61 VAL O O -2.499 8.200 4.630 1.00 . A A . 95 VAL O 1 1
9 16172 1 1 62 ASP C C -0.640 7.368 7.341 1.00 . A A . 96 ASP C 1 1
9 16173 1 1 62 ASP CA C -2.036 6.852 7.003 1.00 . A A . 96 ASP CA 1 1
9 16174 1 1 62 ASP CB C -2.512 5.860 8.076 1.00 . A A . 96 ASP CB 1 1
9 16175 1 1 62 ASP CG C -1.893 4.477 7.949 1.00 . A A . 96 ASP CG 1 1
9 16176 1 1 62 ASP H H -1.948 5.288 5.572 1.00 . A A . 96 ASP H 1 1
9 16177 1 1 62 ASP HA H -2.710 7.696 6.994 1.00 . A A . 96 ASP HA 1 1
9 16178 1 1 62 ASP HB2 H -2.263 6.253 9.051 1.00 . A A . 96 ASP HB2 1 1
9 16179 1 1 62 ASP HB3 H -3.585 5.759 8.003 1.00 . A A . 96 ASP HB3 1 1
9 16180 1 1 62 ASP N N -2.085 6.253 5.673 1.00 . A A . 96 ASP N 1 1
9 16181 1 1 62 ASP O O -0.466 8.098 8.319 1.00 . A A . 96 ASP O 1 1
9 16182 1 1 62 ASP OD1 O -0.662 4.369 7.744 1.00 . A A . 96 ASP OD1 1 1
9 16183 1 1 62 ASP OD2 O -2.638 3.482 8.048 1.00 . A A . 96 ASP OD2 1 1
9 16184 1 1 63 LYS C C 2.275 7.083 8.070 1.00 . A A . 97 LYS C 1 1
9 16185 1 1 63 LYS CA C 1.727 7.448 6.690 1.00 . A A . 97 LYS CA 1 1
9 16186 1 1 63 LYS CB C 1.873 8.958 6.462 1.00 . A A . 97 LYS CB 1 1
9 16187 1 1 63 LYS CD C 0.555 9.179 4.318 1.00 . A A . 97 LYS CD 1 1
9 16188 1 1 63 LYS CE C 0.573 9.714 2.894 1.00 . A A . 97 LYS CE 1 1
9 16189 1 1 63 LYS CG C 1.896 9.381 5.000 1.00 . A A . 97 LYS CG 1 1
9 16190 1 1 63 LYS H H 0.130 6.426 5.755 1.00 . A A . 97 LYS H 1 1
9 16191 1 1 63 LYS HA H 2.322 6.934 5.949 1.00 . A A . 97 LYS HA 1 1
9 16192 1 1 63 LYS HB2 H 1.047 9.463 6.941 1.00 . A A . 97 LYS HB2 1 1
9 16193 1 1 63 LYS HB3 H 2.793 9.287 6.918 1.00 . A A . 97 LYS HB3 1 1
9 16194 1 1 63 LYS HD2 H 0.327 8.122 4.297 1.00 . A A . 97 LYS HD2 1 1
9 16195 1 1 63 LYS HD3 H -0.206 9.701 4.881 1.00 . A A . 97 LYS HD3 1 1
9 16196 1 1 63 LYS HE2 H 1.417 9.285 2.371 1.00 . A A . 97 LYS HE2 1 1
9 16197 1 1 63 LYS HE3 H -0.342 9.424 2.400 1.00 . A A . 97 LYS HE3 1 1
9 16198 1 1 63 LYS HG2 H 2.158 10.426 4.945 1.00 . A A . 97 LYS HG2 1 1
9 16199 1 1 63 LYS HG3 H 2.642 8.795 4.485 1.00 . A A . 97 LYS HG3 1 1
9 16200 1 1 63 LYS HZ1 H -0.158 11.632 3.295 1.00 . A A . 97 LYS HZ1 1 1
9 16201 1 1 63 LYS HZ2 H 0.773 11.540 1.884 1.00 . A A . 97 LYS HZ2 1 1
9 16202 1 1 63 LYS HZ3 H 1.528 11.505 3.403 1.00 . A A . 97 LYS HZ3 1 1
9 16203 1 1 63 LYS N N 0.342 7.007 6.514 1.00 . A A . 97 LYS N 1 1
9 16204 1 1 63 LYS NZ N 0.688 11.198 2.867 1.00 . A A . 97 LYS NZ 1 1
9 16205 1 1 63 LYS O O 2.421 7.944 8.943 1.00 . A A . 97 LYS O 1 1
9 16206 1 1 64 ASP C C 4.478 4.698 9.338 1.00 . A A . 98 ASP C 1 1
9 16207 1 1 64 ASP CA C 3.116 5.352 9.544 1.00 . A A . 98 ASP CA 1 1
9 16208 1 1 64 ASP CB C 2.164 4.387 10.264 1.00 . A A . 98 ASP CB 1 1
9 16209 1 1 64 ASP CG C 2.072 3.023 9.610 1.00 . A A . 98 ASP CG 1 1
9 16210 1 1 64 ASP H H 2.411 5.162 7.547 1.00 . A A . 98 ASP H 1 1
9 16211 1 1 64 ASP HA H 3.252 6.225 10.164 1.00 . A A . 98 ASP HA 1 1
9 16212 1 1 64 ASP HB2 H 2.508 4.249 11.277 1.00 . A A . 98 ASP HB2 1 1
9 16213 1 1 64 ASP HB3 H 1.174 4.821 10.284 1.00 . A A . 98 ASP HB3 1 1
9 16214 1 1 64 ASP N N 2.563 5.807 8.272 1.00 . A A . 98 ASP N 1 1
9 16215 1 1 64 ASP O O 5.278 4.605 10.271 1.00 . A A . 98 ASP O 1 1
9 16216 1 1 64 ASP OD1 O 1.405 2.903 8.562 1.00 . A A . 98 ASP OD1 1 1
9 16217 1 1 64 ASP OD2 O 2.643 2.057 10.151 1.00 . A A . 98 ASP OD2 1 1
9 16218 1 1 65 GLY C C 6.052 2.176 7.775 1.00 . A A . 99 GLY C 1 1
9 16219 1 1 65 GLY CA C 6.042 3.693 7.797 1.00 . A A . 99 GLY CA 1 1
9 16220 1 1 65 GLY H H 4.056 4.327 7.412 1.00 . A A . 99 GLY H 1 1
9 16221 1 1 65 GLY HA2 H 6.347 4.056 6.828 1.00 . A A . 99 GLY HA2 1 1
9 16222 1 1 65 GLY HA3 H 6.756 4.033 8.532 1.00 . A A . 99 GLY HA3 1 1
9 16223 1 1 65 GLY N N 4.744 4.257 8.115 1.00 . A A . 99 GLY N 1 1
9 16224 1 1 65 GLY O O 6.955 1.568 7.203 1.00 . A A . 99 GLY O 1 1
9 16225 1 1 66 LEU C C 3.801 -0.361 7.583 1.00 . A A . 100 LEU C 1 1
9 16226 1 1 66 LEU CA C 4.968 0.104 8.432 1.00 . A A . 100 LEU CA 1 1
9 16227 1 1 66 LEU CB C 4.771 -0.399 9.862 1.00 . A A . 100 LEU CB 1 1
9 16228 1 1 66 LEU CD1 C 5.490 -0.506 12.245 1.00 . A A . 100 LEU CD1 1 1
9 16229 1 1 66 LEU CD2 C 7.198 -0.602 10.430 1.00 . A A . 100 LEU CD2 1 1
9 16230 1 1 66 LEU CG C 5.863 -0.020 10.856 1.00 . A A . 100 LEU CG 1 1
9 16231 1 1 66 LEU H H 4.365 2.090 8.842 1.00 . A A . 100 LEU H 1 1
9 16232 1 1 66 LEU HA H 5.886 -0.300 8.033 1.00 . A A . 100 LEU HA 1 1
9 16233 1 1 66 LEU HB2 H 3.835 -0.005 10.226 1.00 . A A . 100 LEU HB2 1 1
9 16234 1 1 66 LEU HB3 H 4.700 -1.477 9.833 1.00 . A A . 100 LEU HB3 1 1
9 16235 1 1 66 LEU HD11 H 5.428 -1.585 12.247 1.00 . A A . 100 LEU HD11 1 1
9 16236 1 1 66 LEU HD12 H 4.533 -0.092 12.523 1.00 . A A . 100 LEU HD12 1 1
9 16237 1 1 66 LEU HD13 H 6.241 -0.187 12.949 1.00 . A A . 100 LEU HD13 1 1
9 16238 1 1 66 LEU HD21 H 7.146 -1.681 10.456 1.00 . A A . 100 LEU HD21 1 1
9 16239 1 1 66 LEU HD22 H 7.969 -0.261 11.105 1.00 . A A . 100 LEU HD22 1 1
9 16240 1 1 66 LEU HD23 H 7.425 -0.276 9.427 1.00 . A A . 100 LEU HD23 1 1
9 16241 1 1 66 LEU HG H 5.958 1.055 10.887 1.00 . A A . 100 LEU HG 1 1
9 16242 1 1 66 LEU N N 5.059 1.558 8.400 1.00 . A A . 100 LEU N 1 1
9 16243 1 1 66 LEU O O 2.960 0.442 7.183 1.00 . A A . 100 LEU O 1 1
9 16244 1 1 67 LEU C C 1.899 -3.296 7.327 1.00 . A A . 101 LEU C 1 1
9 16245 1 1 67 LEU CA C 2.619 -2.202 6.557 1.00 . A A . 101 LEU CA 1 1
9 16246 1 1 67 LEU CB C 3.087 -2.757 5.208 1.00 . A A . 101 LEU CB 1 1
9 16247 1 1 67 LEU CD1 C 4.041 -2.412 2.912 1.00 . A A . 101 LEU CD1 1 1
9 16248 1 1 67 LEU CD2 C 2.687 -0.597 3.973 1.00 . A A . 101 LEU CD2 1 1
9 16249 1 1 67 LEU CG C 3.669 -1.735 4.224 1.00 . A A . 101 LEU CG 1 1
9 16250 1 1 67 LEU H H 4.413 -2.266 7.688 1.00 . A A . 101 LEU H 1 1
9 16251 1 1 67 LEU HA H 1.926 -1.393 6.377 1.00 . A A . 101 LEU HA 1 1
9 16252 1 1 67 LEU HB2 H 3.839 -3.510 5.398 1.00 . A A . 101 LEU HB2 1 1
9 16253 1 1 67 LEU HB3 H 2.241 -3.233 4.735 1.00 . A A . 101 LEU HB3 1 1
9 16254 1 1 67 LEU HD11 H 4.431 -1.675 2.228 1.00 . A A . 101 LEU HD11 1 1
9 16255 1 1 67 LEU HD12 H 3.163 -2.876 2.479 1.00 . A A . 101 LEU HD12 1 1
9 16256 1 1 67 LEU HD13 H 4.792 -3.164 3.094 1.00 . A A . 101 LEU HD13 1 1
9 16257 1 1 67 LEU HD21 H 1.738 -1.000 3.647 1.00 . A A . 101 LEU HD21 1 1
9 16258 1 1 67 LEU HD22 H 3.080 0.059 3.208 1.00 . A A . 101 LEU HD22 1 1
9 16259 1 1 67 LEU HD23 H 2.546 -0.039 4.885 1.00 . A A . 101 LEU HD23 1 1
9 16260 1 1 67 LEU HG H 4.570 -1.313 4.647 1.00 . A A . 101 LEU HG 1 1
9 16261 1 1 67 LEU N N 3.725 -1.661 7.333 1.00 . A A . 101 LEU N 1 1
9 16262 1 1 67 LEU O O 2.480 -4.333 7.635 1.00 . A A . 101 LEU O 1 1
9 16263 1 1 68 ASP C C -0.853 -4.869 7.124 1.00 . A A . 102 ASP C 1 1
9 16264 1 1 68 ASP CA C -0.222 -4.062 8.244 1.00 . A A . 102 ASP CA 1 1
9 16265 1 1 68 ASP CB C -1.301 -3.438 9.138 1.00 . A A . 102 ASP CB 1 1
9 16266 1 1 68 ASP CG C -1.972 -2.237 8.506 1.00 . A A . 102 ASP CG 1 1
9 16267 1 1 68 ASP H H 0.289 -2.135 7.522 1.00 . A A . 102 ASP H 1 1
9 16268 1 1 68 ASP HA H 0.396 -4.718 8.840 1.00 . A A . 102 ASP HA 1 1
9 16269 1 1 68 ASP HB2 H -2.060 -4.179 9.342 1.00 . A A . 102 ASP HB2 1 1
9 16270 1 1 68 ASP HB3 H -0.848 -3.128 10.069 1.00 . A A . 102 ASP HB3 1 1
9 16271 1 1 68 ASP N N 0.647 -3.039 7.666 1.00 . A A . 102 ASP N 1 1
9 16272 1 1 68 ASP O O -0.528 -4.655 5.959 1.00 . A A . 102 ASP O 1 1
9 16273 1 1 68 ASP OD1 O -2.826 -2.420 7.612 1.00 . A A . 102 ASP OD1 1 1
9 16274 1 1 68 ASP OD2 O -1.643 -1.102 8.905 1.00 . A A . 102 ASP OD2 1 1
9 16275 1 1 69 ASP C C -3.103 -5.881 5.418 1.00 . A A . 103 ASP C 1 1
9 16276 1 1 69 ASP CA C -2.319 -6.679 6.457 1.00 . A A . 103 ASP CA 1 1
9 16277 1 1 69 ASP CB C -3.205 -7.754 7.108 1.00 . A A . 103 ASP CB 1 1
9 16278 1 1 69 ASP CG C -4.591 -7.260 7.487 1.00 . A A . 103 ASP CG 1 1
9 16279 1 1 69 ASP H H -2.029 -5.874 8.396 1.00 . A A . 103 ASP H 1 1
9 16280 1 1 69 ASP HA H -1.499 -7.172 5.953 1.00 . A A . 103 ASP HA 1 1
9 16281 1 1 69 ASP HB2 H -3.317 -8.581 6.422 1.00 . A A . 103 ASP HB2 1 1
9 16282 1 1 69 ASP HB3 H -2.717 -8.110 8.004 1.00 . A A . 103 ASP HB3 1 1
9 16283 1 1 69 ASP N N -1.744 -5.793 7.461 1.00 . A A . 103 ASP N 1 1
9 16284 1 1 69 ASP O O -3.099 -6.223 4.238 1.00 . A A . 103 ASP O 1 1
9 16285 1 1 69 ASP OD1 O -4.735 -6.694 8.590 1.00 . A A . 103 ASP OD1 1 1
9 16286 1 1 69 ASP OD2 O -5.527 -7.411 6.673 1.00 . A A . 103 ASP OD2 1 1
9 16287 1 1 70 GLU C C -3.572 -3.114 4.057 1.00 . A A . 104 GLU C 1 1
9 16288 1 1 70 GLU CA C -4.493 -3.940 4.954 1.00 . A A . 104 GLU CA 1 1
9 16289 1 1 70 GLU CB C -5.416 -3.016 5.755 1.00 . A A . 104 GLU CB 1 1
9 16290 1 1 70 GLU CD C -7.373 -2.824 7.359 1.00 . A A . 104 GLU CD 1 1
9 16291 1 1 70 GLU CG C -6.513 -3.751 6.517 1.00 . A A . 104 GLU CG 1 1
9 16292 1 1 70 GLU H H -3.639 -4.534 6.795 1.00 . A A . 104 GLU H 1 1
9 16293 1 1 70 GLU HA H -5.094 -4.585 4.333 1.00 . A A . 104 GLU HA 1 1
9 16294 1 1 70 GLU HB2 H -4.819 -2.466 6.466 1.00 . A A . 104 GLU HB2 1 1
9 16295 1 1 70 GLU HB3 H -5.885 -2.318 5.078 1.00 . A A . 104 GLU HB3 1 1
9 16296 1 1 70 GLU HG2 H -7.151 -4.256 5.806 1.00 . A A . 104 GLU HG2 1 1
9 16297 1 1 70 GLU HG3 H -6.051 -4.479 7.166 1.00 . A A . 104 GLU HG3 1 1
9 16298 1 1 70 GLU N N -3.715 -4.785 5.849 1.00 . A A . 104 GLU N 1 1
9 16299 1 1 70 GLU O O -3.709 -3.125 2.832 1.00 . A A . 104 GLU O 1 1
9 16300 1 1 70 GLU OE1 O -8.381 -2.302 6.831 1.00 . A A . 104 GLU OE1 1 1
9 16301 1 1 70 GLU OE2 O -7.050 -2.612 8.549 1.00 . A A . 104 GLU OE2 1 1
9 16302 1 1 71 GLU C C -0.845 -2.373 2.960 1.00 . A A . 105 GLU C 1 1
9 16303 1 1 71 GLU CA C -1.701 -1.560 3.928 1.00 . A A . 105 GLU CA 1 1
9 16304 1 1 71 GLU CB C -0.809 -0.770 4.883 1.00 . A A . 105 GLU CB 1 1
9 16305 1 1 71 GLU CD C -0.698 1.220 6.424 1.00 . A A . 105 GLU CD 1 1
9 16306 1 1 71 GLU CG C -1.581 0.178 5.779 1.00 . A A . 105 GLU CG 1 1
9 16307 1 1 71 GLU H H -2.560 -2.452 5.656 1.00 . A A . 105 GLU H 1 1
9 16308 1 1 71 GLU HA H -2.293 -0.861 3.353 1.00 . A A . 105 GLU HA 1 1
9 16309 1 1 71 GLU HB2 H -0.268 -1.465 5.508 1.00 . A A . 105 GLU HB2 1 1
9 16310 1 1 71 GLU HB3 H -0.102 -0.193 4.306 1.00 . A A . 105 GLU HB3 1 1
9 16311 1 1 71 GLU HG2 H -2.331 0.681 5.190 1.00 . A A . 105 GLU HG2 1 1
9 16312 1 1 71 GLU HG3 H -2.062 -0.396 6.557 1.00 . A A . 105 GLU HG3 1 1
9 16313 1 1 71 GLU N N -2.627 -2.410 4.671 1.00 . A A . 105 GLU N 1 1
9 16314 1 1 71 GLU O O -0.712 -2.013 1.793 1.00 . A A . 105 GLU O 1 1
9 16315 1 1 71 GLU OE1 O -0.022 0.927 7.419 1.00 . A A . 105 GLU OE1 1 1
9 16316 1 1 71 GLU OE2 O -0.672 2.367 5.950 1.00 . A A . 105 GLU OE2 1 1
9 16317 1 1 72 PHE C C -0.240 -4.902 1.450 1.00 . A A . 106 PHE C 1 1
9 16318 1 1 72 PHE CA C 0.569 -4.309 2.592 1.00 . A A . 106 PHE CA 1 1
9 16319 1 1 72 PHE CB C 1.221 -5.429 3.399 1.00 . A A . 106 PHE CB 1 1
9 16320 1 1 72 PHE CD1 C 3.347 -5.943 2.180 1.00 . A A . 106 PHE CD1 1 1
9 16321 1 1 72 PHE CD2 C 1.616 -7.577 2.171 1.00 . A A . 106 PHE CD2 1 1
9 16322 1 1 72 PHE CE1 C 4.140 -6.771 1.419 1.00 . A A . 106 PHE CE1 1 1
9 16323 1 1 72 PHE CE2 C 2.404 -8.412 1.407 1.00 . A A . 106 PHE CE2 1 1
9 16324 1 1 72 PHE CG C 2.079 -6.334 2.564 1.00 . A A . 106 PHE CG 1 1
9 16325 1 1 72 PHE CZ C 3.656 -8.007 1.016 1.00 . A A . 106 PHE CZ 1 1
9 16326 1 1 72 PHE H H -0.437 -3.735 4.368 1.00 . A A . 106 PHE H 1 1
9 16327 1 1 72 PHE HA H 1.341 -3.682 2.175 1.00 . A A . 106 PHE HA 1 1
9 16328 1 1 72 PHE HB2 H 1.842 -4.998 4.165 1.00 . A A . 106 PHE HB2 1 1
9 16329 1 1 72 PHE HB3 H 0.450 -6.029 3.860 1.00 . A A . 106 PHE HB3 1 1
9 16330 1 1 72 PHE HD1 H 3.713 -4.974 2.485 1.00 . A A . 106 PHE HD1 1 1
9 16331 1 1 72 PHE HD2 H 0.625 -7.891 2.468 1.00 . A A . 106 PHE HD2 1 1
9 16332 1 1 72 PHE HE1 H 5.128 -6.451 1.127 1.00 . A A . 106 PHE HE1 1 1
9 16333 1 1 72 PHE HE2 H 2.031 -9.377 1.101 1.00 . A A . 106 PHE HE2 1 1
9 16334 1 1 72 PHE HZ H 4.267 -8.660 0.415 1.00 . A A . 106 PHE HZ 1 1
9 16335 1 1 72 PHE N N -0.277 -3.473 3.436 1.00 . A A . 106 PHE N 1 1
9 16336 1 1 72 PHE O O 0.249 -5.031 0.326 1.00 . A A . 106 PHE O 1 1
9 16337 1 1 73 ALA C C -2.609 -4.754 -0.372 1.00 . A A . 107 ALA C 1 1
9 16338 1 1 73 ALA CA C -2.371 -5.783 0.730 1.00 . A A . 107 ALA CA 1 1
9 16339 1 1 73 ALA CB C -3.680 -6.214 1.358 1.00 . A A . 107 ALA CB 1 1
9 16340 1 1 73 ALA H H -1.798 -5.165 2.669 1.00 . A A . 107 ALA H 1 1
9 16341 1 1 73 ALA HA H -1.897 -6.652 0.294 1.00 . A A . 107 ALA HA 1 1
9 16342 1 1 73 ALA HB1 H -3.491 -6.971 2.103 1.00 . A A . 107 ALA HB1 1 1
9 16343 1 1 73 ALA HB2 H -4.330 -6.613 0.593 1.00 . A A . 107 ALA HB2 1 1
9 16344 1 1 73 ALA HB3 H -4.151 -5.361 1.820 1.00 . A A . 107 ALA HB3 1 1
9 16345 1 1 73 ALA N N -1.479 -5.254 1.744 1.00 . A A . 107 ALA N 1 1
9 16346 1 1 73 ALA O O -2.668 -5.097 -1.552 1.00 . A A . 107 ALA O 1 1
9 16347 1 1 74 LEU C C -1.581 -2.283 -1.779 1.00 . A A . 108 LEU C 1 1
9 16348 1 1 74 LEU CA C -2.855 -2.404 -0.947 1.00 . A A . 108 LEU CA 1 1
9 16349 1 1 74 LEU CB C -3.171 -1.086 -0.237 1.00 . A A . 108 LEU CB 1 1
9 16350 1 1 74 LEU CD1 C -4.806 0.210 1.157 1.00 . A A . 108 LEU CD1 1 1
9 16351 1 1 74 LEU CD2 C -5.474 -0.612 -1.095 1.00 . A A . 108 LEU CD2 1 1
9 16352 1 1 74 LEU CG C -4.642 -0.909 0.143 1.00 . A A . 108 LEU CG 1 1
9 16353 1 1 74 LEU H H -2.762 -3.285 0.979 1.00 . A A . 108 LEU H 1 1
9 16354 1 1 74 LEU HA H -3.670 -2.644 -1.609 1.00 . A A . 108 LEU HA 1 1
9 16355 1 1 74 LEU HB2 H -2.577 -1.033 0.665 1.00 . A A . 108 LEU HB2 1 1
9 16356 1 1 74 LEU HB3 H -2.887 -0.271 -0.884 1.00 . A A . 108 LEU HB3 1 1
9 16357 1 1 74 LEU HD11 H -4.203 0.001 2.027 1.00 . A A . 108 LEU HD11 1 1
9 16358 1 1 74 LEU HD12 H -5.846 0.274 1.448 1.00 . A A . 108 LEU HD12 1 1
9 16359 1 1 74 LEU HD13 H -4.497 1.146 0.715 1.00 . A A . 108 LEU HD13 1 1
9 16360 1 1 74 LEU HD21 H -6.508 -0.468 -0.812 1.00 . A A . 108 LEU HD21 1 1
9 16361 1 1 74 LEU HD22 H -5.403 -1.440 -1.784 1.00 . A A . 108 LEU HD22 1 1
9 16362 1 1 74 LEU HD23 H -5.103 0.283 -1.570 1.00 . A A . 108 LEU HD23 1 1
9 16363 1 1 74 LEU HG H -5.007 -1.825 0.585 1.00 . A A . 108 LEU HG 1 1
9 16364 1 1 74 LEU N N -2.737 -3.490 0.018 1.00 . A A . 108 LEU N 1 1
9 16365 1 1 74 LEU O O -1.641 -2.102 -2.995 1.00 . A A . 108 LEU O 1 1
9 16366 1 1 75 ALA C C 0.860 -3.453 -2.923 1.00 . A A . 109 ALA C 1 1
9 16367 1 1 75 ALA CA C 0.848 -2.401 -1.825 1.00 . A A . 109 ALA CA 1 1
9 16368 1 1 75 ALA CB C 2.001 -2.643 -0.853 1.00 . A A . 109 ALA CB 1 1
9 16369 1 1 75 ALA H H -0.446 -2.527 -0.144 1.00 . A A . 109 ALA H 1 1
9 16370 1 1 75 ALA HA H 0.976 -1.427 -2.272 1.00 . A A . 109 ALA HA 1 1
9 16371 1 1 75 ALA HB1 H 2.934 -2.632 -1.396 1.00 . A A . 109 ALA HB1 1 1
9 16372 1 1 75 ALA HB2 H 1.877 -3.605 -0.377 1.00 . A A . 109 ALA HB2 1 1
9 16373 1 1 75 ALA HB3 H 2.011 -1.868 -0.100 1.00 . A A . 109 ALA HB3 1 1
9 16374 1 1 75 ALA N N -0.432 -2.416 -1.124 1.00 . A A . 109 ALA N 1 1
9 16375 1 1 75 ALA O O 1.114 -3.155 -4.091 1.00 . A A . 109 ALA O 1 1
9 16376 1 1 76 ASN C C -0.560 -5.628 -4.533 1.00 . A A . 110 ASN C 1 1
9 16377 1 1 76 ASN CA C 0.548 -5.781 -3.497 1.00 . A A . 110 ASN CA 1 1
9 16378 1 1 76 ASN CB C 0.423 -7.119 -2.768 1.00 . A A . 110 ASN CB 1 1
9 16379 1 1 76 ASN CG C 1.713 -7.549 -2.090 1.00 . A A . 110 ASN CG 1 1
9 16380 1 1 76 ASN H H 0.250 -4.848 -1.619 1.00 . A A . 110 ASN H 1 1
9 16381 1 1 76 ASN HA H 1.500 -5.754 -4.007 1.00 . A A . 110 ASN HA 1 1
9 16382 1 1 76 ASN HB2 H -0.345 -7.038 -2.015 1.00 . A A . 110 ASN HB2 1 1
9 16383 1 1 76 ASN HB3 H 0.142 -7.881 -3.480 1.00 . A A . 110 ASN HB3 1 1
9 16384 1 1 76 ASN HD21 H 2.321 -5.664 -1.933 1.00 . A A . 110 ASN HD21 1 1
9 16385 1 1 76 ASN HD22 H 3.402 -6.856 -1.306 1.00 . A A . 110 ASN HD22 1 1
9 16386 1 1 76 ASN N N 0.529 -4.679 -2.551 1.00 . A A . 110 ASN N 1 1
9 16387 1 1 76 ASN ND2 N 2.563 -6.592 -1.739 1.00 . A A . 110 ASN ND2 1 1
9 16388 1 1 76 ASN O O -0.480 -6.194 -5.622 1.00 . A A . 110 ASN O 1 1
9 16389 1 1 76 ASN OD1 O 1.952 -8.737 -1.892 1.00 . A A . 110 ASN OD1 1 1
9 16390 1 1 77 HIS C C -2.070 -3.815 -6.331 1.00 . A A . 111 HIS C 1 1
9 16391 1 1 77 HIS CA C -2.652 -4.541 -5.143 1.00 . A A . 111 HIS CA 1 1
9 16392 1 1 77 HIS CB C -3.718 -3.637 -4.527 1.00 . A A . 111 HIS CB 1 1
9 16393 1 1 77 HIS CD2 C -5.863 -2.732 -5.663 1.00 . A A . 111 HIS CD2 1 1
9 16394 1 1 77 HIS CE1 C -6.659 -4.635 -6.400 1.00 . A A . 111 HIS CE1 1 1
9 16395 1 1 77 HIS CG C -5.018 -3.709 -5.263 1.00 . A A . 111 HIS CG 1 1
9 16396 1 1 77 HIS H H -1.644 -4.498 -3.280 1.00 . A A . 111 HIS H 1 1
9 16397 1 1 77 HIS HA H -3.108 -5.464 -5.470 1.00 . A A . 111 HIS HA 1 1
9 16398 1 1 77 HIS HB2 H -3.877 -3.899 -3.501 1.00 . A A . 111 HIS HB2 1 1
9 16399 1 1 77 HIS HB3 H -3.374 -2.613 -4.578 1.00 . A A . 111 HIS HB3 1 1
9 16400 1 1 77 HIS HD1 H -5.176 -5.794 -5.585 1.00 . A A . 111 HIS HD1 1 1
9 16401 1 1 77 HIS HD2 H -5.766 -1.675 -5.453 1.00 . A A . 111 HIS HD2 1 1
9 16402 1 1 77 HIS HE1 H -7.272 -5.362 -6.911 1.00 . A A . 111 HIS HE1 1 1
9 16403 1 1 77 HIS HE2 H -7.534 -2.858 -6.943 1.00 . A A . 111 HIS HE2 1 1
9 16404 1 1 77 HIS N N -1.592 -4.855 -4.194 1.00 . A A . 111 HIS N 1 1
9 16405 1 1 77 HIS ND1 N -5.550 -4.890 -5.733 1.00 . A A . 111 HIS ND1 1 1
9 16406 1 1 77 HIS NE2 N -6.875 -3.333 -6.371 1.00 . A A . 111 HIS NE2 1 1
9 16407 1 1 77 HIS O O -2.141 -4.288 -7.463 1.00 . A A . 111 HIS O 1 1
9 16408 1 1 78 LEU C C 0.166 -2.511 -7.839 1.00 . A A . 112 LEU C 1 1
9 16409 1 1 78 LEU CA C -0.936 -1.795 -7.064 1.00 . A A . 112 LEU CA 1 1
9 16410 1 1 78 LEU CB C -0.409 -0.514 -6.416 1.00 . A A . 112 LEU CB 1 1
9 16411 1 1 78 LEU CD1 C -2.238 1.042 -7.168 1.00 . A A . 112 LEU CD1 1 1
9 16412 1 1 78 LEU CD2 C -2.423 -0.052 -4.937 1.00 . A A . 112 LEU CD2 1 1
9 16413 1 1 78 LEU CG C -1.468 0.506 -5.973 1.00 . A A . 112 LEU CG 1 1
9 16414 1 1 78 LEU H H -1.426 -2.372 -5.103 1.00 . A A . 112 LEU H 1 1
9 16415 1 1 78 LEU HA H -1.733 -1.541 -7.746 1.00 . A A . 112 LEU HA 1 1
9 16416 1 1 78 LEU HB2 H 0.174 -0.790 -5.549 1.00 . A A . 112 LEU HB2 1 1
9 16417 1 1 78 LEU HB3 H 0.246 -0.026 -7.122 1.00 . A A . 112 LEU HB3 1 1
9 16418 1 1 78 LEU HD11 H -2.958 1.775 -6.834 1.00 . A A . 112 LEU HD11 1 1
9 16419 1 1 78 LEU HD12 H -2.753 0.230 -7.659 1.00 . A A . 112 LEU HD12 1 1
9 16420 1 1 78 LEU HD13 H -1.549 1.502 -7.859 1.00 . A A . 112 LEU HD13 1 1
9 16421 1 1 78 LEU HD21 H -2.896 -0.946 -5.318 1.00 . A A . 112 LEU HD21 1 1
9 16422 1 1 78 LEU HD22 H -3.177 0.687 -4.712 1.00 . A A . 112 LEU HD22 1 1
9 16423 1 1 78 LEU HD23 H -1.875 -0.285 -4.037 1.00 . A A . 112 LEU HD23 1 1
9 16424 1 1 78 LEU HG H -0.964 1.324 -5.512 1.00 . A A . 112 LEU HG 1 1
9 16425 1 1 78 LEU N N -1.489 -2.658 -6.044 1.00 . A A . 112 LEU N 1 1
9 16426 1 1 78 LEU O O 0.311 -2.317 -9.049 1.00 . A A . 112 LEU O 1 1
9 16427 1 1 79 ILE C C 1.285 -5.112 -8.817 1.00 . A A . 113 ILE C 1 1
9 16428 1 1 79 ILE CA C 1.933 -4.186 -7.790 1.00 . A A . 113 ILE CA 1 1
9 16429 1 1 79 ILE CB C 2.732 -5.031 -6.767 1.00 . A A . 113 ILE CB 1 1
9 16430 1 1 79 ILE CD1 C 4.198 -4.827 -4.685 1.00 . A A . 113 ILE CD1 1 1
9 16431 1 1 79 ILE CG1 C 3.478 -4.107 -5.803 1.00 . A A . 113 ILE CG1 1 1
9 16432 1 1 79 ILE CG2 C 3.710 -5.957 -7.485 1.00 . A A . 113 ILE CG2 1 1
9 16433 1 1 79 ILE H H 0.807 -3.415 -6.166 1.00 . A A . 113 ILE H 1 1
9 16434 1 1 79 ILE HA H 2.623 -3.528 -8.300 1.00 . A A . 113 ILE HA 1 1
9 16435 1 1 79 ILE HB H 2.037 -5.641 -6.213 1.00 . A A . 113 ILE HB 1 1
9 16436 1 1 79 ILE HD11 H 4.649 -4.097 -4.025 1.00 . A A . 113 ILE HD11 1 1
9 16437 1 1 79 ILE HD12 H 4.968 -5.461 -5.099 1.00 . A A . 113 ILE HD12 1 1
9 16438 1 1 79 ILE HD13 H 3.494 -5.429 -4.130 1.00 . A A . 113 ILE HD13 1 1
9 16439 1 1 79 ILE HG12 H 4.214 -3.545 -6.357 1.00 . A A . 113 ILE HG12 1 1
9 16440 1 1 79 ILE HG13 H 2.773 -3.422 -5.357 1.00 . A A . 113 ILE HG13 1 1
9 16441 1 1 79 ILE HG21 H 4.398 -5.365 -8.068 1.00 . A A . 113 ILE HG21 1 1
9 16442 1 1 79 ILE HG22 H 3.162 -6.621 -8.138 1.00 . A A . 113 ILE HG22 1 1
9 16443 1 1 79 ILE HG23 H 4.260 -6.539 -6.758 1.00 . A A . 113 ILE HG23 1 1
9 16444 1 1 79 ILE N N 0.923 -3.357 -7.141 1.00 . A A . 113 ILE N 1 1
9 16445 1 1 79 ILE O O 1.754 -5.218 -9.951 1.00 . A A . 113 ILE O 1 1
9 16446 1 1 80 LYS C C -1.100 -5.915 -10.512 1.00 . A A . 114 LYS C 1 1
9 16447 1 1 80 LYS CA C -0.523 -6.671 -9.313 1.00 . A A . 114 LYS CA 1 1
9 16448 1 1 80 LYS CB C -1.638 -7.414 -8.564 1.00 . A A . 114 LYS CB 1 1
9 16449 1 1 80 LYS CD C -3.379 -9.244 -8.673 1.00 . A A . 114 LYS CD 1 1
9 16450 1 1 80 LYS CE C -2.607 -10.278 -7.870 1.00 . A A . 114 LYS CE 1 1
9 16451 1 1 80 LYS CG C -2.443 -8.343 -9.463 1.00 . A A . 114 LYS CG 1 1
9 16452 1 1 80 LYS H H -0.124 -5.649 -7.499 1.00 . A A . 114 LYS H 1 1
9 16453 1 1 80 LYS HA H 0.188 -7.394 -9.681 1.00 . A A . 114 LYS HA 1 1
9 16454 1 1 80 LYS HB2 H -1.197 -8.005 -7.772 1.00 . A A . 114 LYS HB2 1 1
9 16455 1 1 80 LYS HB3 H -2.313 -6.692 -8.130 1.00 . A A . 114 LYS HB3 1 1
9 16456 1 1 80 LYS HD2 H -3.964 -8.638 -7.996 1.00 . A A . 114 LYS HD2 1 1
9 16457 1 1 80 LYS HD3 H -4.037 -9.754 -9.362 1.00 . A A . 114 LYS HD3 1 1
9 16458 1 1 80 LYS HE2 H -1.904 -10.771 -8.525 1.00 . A A . 114 LYS HE2 1 1
9 16459 1 1 80 LYS HE3 H -2.072 -9.772 -7.078 1.00 . A A . 114 LYS HE3 1 1
9 16460 1 1 80 LYS HG2 H -3.029 -7.750 -10.148 1.00 . A A . 114 LYS HG2 1 1
9 16461 1 1 80 LYS HG3 H -1.756 -8.961 -10.023 1.00 . A A . 114 LYS HG3 1 1
9 16462 1 1 80 LYS HZ1 H -4.136 -11.694 -7.999 1.00 . A A . 114 LYS HZ1 1 1
9 16463 1 1 80 LYS HZ2 H -4.084 -10.871 -6.512 1.00 . A A . 114 LYS HZ2 1 1
9 16464 1 1 80 LYS HZ3 H -2.942 -12.075 -6.864 1.00 . A A . 114 LYS HZ3 1 1
9 16465 1 1 80 LYS N N 0.197 -5.770 -8.419 1.00 . A A . 114 LYS N 1 1
9 16466 1 1 80 LYS NZ N -3.504 -11.299 -7.270 1.00 . A A . 114 LYS NZ 1 1
9 16467 1 1 80 LYS O O -1.119 -6.431 -11.632 1.00 . A A . 114 LYS O 1 1
9 16468 1 1 81 VAL C C -0.983 -3.591 -12.391 1.00 . A A . 115 VAL C 1 1
9 16469 1 1 81 VAL CA C -2.082 -3.867 -11.367 1.00 . A A . 115 VAL CA 1 1
9 16470 1 1 81 VAL CB C -2.661 -2.526 -10.860 1.00 . A A . 115 VAL CB 1 1
9 16471 1 1 81 VAL CG1 C -3.432 -1.826 -11.961 1.00 . A A . 115 VAL CG1 1 1
9 16472 1 1 81 VAL CG2 C -3.559 -2.742 -9.656 1.00 . A A . 115 VAL CG2 1 1
9 16473 1 1 81 VAL H H -1.532 -4.332 -9.370 1.00 . A A . 115 VAL H 1 1
9 16474 1 1 81 VAL HA H -2.874 -4.423 -11.849 1.00 . A A . 115 VAL HA 1 1
9 16475 1 1 81 VAL HB H -1.840 -1.890 -10.565 1.00 . A A . 115 VAL HB 1 1
9 16476 1 1 81 VAL HG11 H -3.771 -0.863 -11.608 1.00 . A A . 115 VAL HG11 1 1
9 16477 1 1 81 VAL HG12 H -4.287 -2.430 -12.233 1.00 . A A . 115 VAL HG12 1 1
9 16478 1 1 81 VAL HG13 H -2.794 -1.695 -12.821 1.00 . A A . 115 VAL HG13 1 1
9 16479 1 1 81 VAL HG21 H -4.351 -3.425 -9.920 1.00 . A A . 115 VAL HG21 1 1
9 16480 1 1 81 VAL HG22 H -3.985 -1.796 -9.355 1.00 . A A . 115 VAL HG22 1 1
9 16481 1 1 81 VAL HG23 H -2.982 -3.154 -8.841 1.00 . A A . 115 VAL HG23 1 1
9 16482 1 1 81 VAL N N -1.553 -4.689 -10.284 1.00 . A A . 115 VAL N 1 1
9 16483 1 1 81 VAL O O -1.229 -3.574 -13.600 1.00 . A A . 115 VAL O 1 1
9 16484 1 1 82 LYS C C 1.769 -4.543 -13.456 1.00 . A A . 116 LYS C 1 1
9 16485 1 1 82 LYS CA C 1.389 -3.228 -12.782 1.00 . A A . 116 LYS CA 1 1
9 16486 1 1 82 LYS CB C 2.589 -2.663 -12.021 1.00 . A A . 116 LYS CB 1 1
9 16487 1 1 82 LYS CD C 2.832 -0.576 -13.392 1.00 . A A . 116 LYS CD 1 1
9 16488 1 1 82 LYS CE C 2.946 0.933 -13.353 1.00 . A A . 116 LYS CE 1 1
9 16489 1 1 82 LYS CG C 2.648 -1.145 -11.998 1.00 . A A . 116 LYS CG 1 1
9 16490 1 1 82 LYS H H 0.368 -3.377 -10.928 1.00 . A A . 116 LYS H 1 1
9 16491 1 1 82 LYS HA H 1.104 -2.524 -13.550 1.00 . A A . 116 LYS HA 1 1
9 16492 1 1 82 LYS HB2 H 2.551 -3.014 -11.001 1.00 . A A . 116 LYS HB2 1 1
9 16493 1 1 82 LYS HB3 H 3.494 -3.028 -12.484 1.00 . A A . 116 LYS HB3 1 1
9 16494 1 1 82 LYS HD2 H 3.733 -0.984 -13.824 1.00 . A A . 116 LYS HD2 1 1
9 16495 1 1 82 LYS HD3 H 1.983 -0.847 -13.999 1.00 . A A . 116 LYS HD3 1 1
9 16496 1 1 82 LYS HE2 H 2.009 1.342 -13.005 1.00 . A A . 116 LYS HE2 1 1
9 16497 1 1 82 LYS HE3 H 3.730 1.199 -12.664 1.00 . A A . 116 LYS HE3 1 1
9 16498 1 1 82 LYS HG2 H 1.734 -0.758 -11.584 1.00 . A A . 116 LYS HG2 1 1
9 16499 1 1 82 LYS HG3 H 3.480 -0.837 -11.383 1.00 . A A . 116 LYS HG3 1 1
9 16500 1 1 82 LYS HZ1 H 2.373 1.736 -15.202 1.00 . A A . 116 LYS HZ1 1 1
9 16501 1 1 82 LYS HZ2 H 3.783 0.804 -15.263 1.00 . A A . 116 LYS HZ2 1 1
9 16502 1 1 82 LYS HZ3 H 3.831 2.362 -14.598 1.00 . A A . 116 LYS HZ3 1 1
9 16503 1 1 82 LYS N N 0.239 -3.401 -11.903 1.00 . A A . 116 LYS N 1 1
9 16504 1 1 82 LYS NZ N 3.253 1.499 -14.693 1.00 . A A . 116 LYS NZ 1 1
9 16505 1 1 82 LYS O O 2.303 -4.540 -14.564 1.00 . A A . 116 LYS O 1 1
9 16506 1 1 83 LEU C C 0.778 -7.235 -14.544 1.00 . A A . 117 LEU C 1 1
9 16507 1 1 83 LEU CA C 1.725 -6.981 -13.375 1.00 . A A . 117 LEU CA 1 1
9 16508 1 1 83 LEU CB C 1.569 -8.074 -12.311 1.00 . A A . 117 LEU CB 1 1
9 16509 1 1 83 LEU CD1 C 2.284 -9.108 -10.142 1.00 . A A . 117 LEU CD1 1 1
9 16510 1 1 83 LEU CD2 C 3.995 -8.091 -11.656 1.00 . A A . 117 LEU CD2 1 1
9 16511 1 1 83 LEU CG C 2.563 -8.000 -11.147 1.00 . A A . 117 LEU CG 1 1
9 16512 1 1 83 LEU H H 1.092 -5.600 -11.898 1.00 . A A . 117 LEU H 1 1
9 16513 1 1 83 LEU HA H 2.741 -6.994 -13.744 1.00 . A A . 117 LEU HA 1 1
9 16514 1 1 83 LEU HB2 H 0.571 -8.011 -11.906 1.00 . A A . 117 LEU HB2 1 1
9 16515 1 1 83 LEU HB3 H 1.685 -9.035 -12.791 1.00 . A A . 117 LEU HB3 1 1
9 16516 1 1 83 LEU HD11 H 3.010 -9.064 -9.344 1.00 . A A . 117 LEU HD11 1 1
9 16517 1 1 83 LEU HD12 H 2.351 -10.064 -10.636 1.00 . A A . 117 LEU HD12 1 1
9 16518 1 1 83 LEU HD13 H 1.291 -8.984 -9.731 1.00 . A A . 117 LEU HD13 1 1
9 16519 1 1 83 LEU HD21 H 4.681 -8.028 -10.823 1.00 . A A . 117 LEU HD21 1 1
9 16520 1 1 83 LEU HD22 H 4.187 -7.278 -12.342 1.00 . A A . 117 LEU HD22 1 1
9 16521 1 1 83 LEU HD23 H 4.135 -9.032 -12.167 1.00 . A A . 117 LEU HD23 1 1
9 16522 1 1 83 LEU HG H 2.444 -7.052 -10.641 1.00 . A A . 117 LEU HG 1 1
9 16523 1 1 83 LEU N N 1.477 -5.660 -12.798 1.00 . A A . 117 LEU N 1 1
9 16524 1 1 83 LEU O O 1.037 -8.081 -15.401 1.00 . A A . 117 LEU O 1 1
9 16525 1 1 84 GLU C C -0.789 -5.528 -16.782 1.00 . A A . 118 GLU C 1 1
9 16526 1 1 84 GLU CA C -1.226 -6.537 -15.725 1.00 . A A . 118 GLU CA 1 1
9 16527 1 1 84 GLU CB C -2.671 -6.244 -15.313 1.00 . A A . 118 GLU CB 1 1
9 16528 1 1 84 GLU CD C -4.758 -7.094 -14.190 1.00 . A A . 118 GLU CD 1 1
9 16529 1 1 84 GLU CG C -3.252 -7.230 -14.314 1.00 . A A . 118 GLU CG 1 1
9 16530 1 1 84 GLU H H -0.544 -5.918 -13.813 1.00 . A A . 118 GLU H 1 1
9 16531 1 1 84 GLU HA H -1.174 -7.527 -16.147 1.00 . A A . 118 GLU HA 1 1
9 16532 1 1 84 GLU HB2 H -2.708 -5.262 -14.870 1.00 . A A . 118 GLU HB2 1 1
9 16533 1 1 84 GLU HB3 H -3.293 -6.251 -16.198 1.00 . A A . 118 GLU HB3 1 1
9 16534 1 1 84 GLU HG2 H -3.018 -8.237 -14.633 1.00 . A A . 118 GLU HG2 1 1
9 16535 1 1 84 GLU HG3 H -2.805 -7.045 -13.349 1.00 . A A . 118 GLU HG3 1 1
9 16536 1 1 84 GLU N N -0.325 -6.495 -14.579 1.00 . A A . 118 GLU N 1 1
9 16537 1 1 84 GLU O O -1.403 -5.410 -17.844 1.00 . A A . 118 GLU O 1 1
9 16538 1 1 84 GLU OE1 O -5.226 -6.189 -13.467 1.00 . A A . 118 GLU OE1 1 1
9 16539 1 1 84 GLU OE2 O -5.484 -7.893 -14.826 1.00 . A A . 118 GLU OE2 1 1
9 16540 1 1 85 GLY C C -0.100 -2.562 -17.403 1.00 . A A . 119 GLY C 1 1
9 16541 1 1 85 GLY CA C 0.776 -3.786 -17.381 1.00 . A A . 119 GLY CA 1 1
9 16542 1 1 85 GLY H H 0.737 -4.963 -15.629 1.00 . A A . 119 GLY H 1 1
9 16543 1 1 85 GLY HA2 H 1.760 -3.495 -17.058 1.00 . A A . 119 GLY HA2 1 1
9 16544 1 1 85 GLY HA3 H 0.835 -4.194 -18.380 1.00 . A A . 119 GLY HA3 1 1
9 16545 1 1 85 GLY N N 0.275 -4.801 -16.479 1.00 . A A . 119 GLY N 1 1
9 16546 1 1 85 GLY O O -0.267 -1.920 -18.438 1.00 . A A . 119 GLY O 1 1
9 16547 1 1 86 HIS C C -0.823 0.137 -15.596 1.00 . A A . 120 HIS C 1 1
9 16548 1 1 86 HIS CA C -1.538 -1.083 -16.157 1.00 . A A . 120 HIS CA 1 1
9 16549 1 1 86 HIS CB C -2.750 -1.420 -15.304 1.00 . A A . 120 HIS CB 1 1
9 16550 1 1 86 HIS CD2 C -4.346 -3.233 -16.238 1.00 . A A . 120 HIS CD2 1 1
9 16551 1 1 86 HIS CE1 C -5.645 -1.934 -17.430 1.00 . A A . 120 HIS CE1 1 1
9 16552 1 1 86 HIS CG C -3.900 -1.965 -16.089 1.00 . A A . 120 HIS CG 1 1
9 16553 1 1 86 HIS H H -0.475 -2.767 -15.454 1.00 . A A . 120 HIS H 1 1
9 16554 1 1 86 HIS HA H -1.877 -0.851 -17.155 1.00 . A A . 120 HIS HA 1 1
9 16555 1 1 86 HIS HB2 H -2.467 -2.161 -14.572 1.00 . A A . 120 HIS HB2 1 1
9 16556 1 1 86 HIS HB3 H -3.077 -0.531 -14.800 1.00 . A A . 120 HIS HB3 1 1
9 16557 1 1 86 HIS HD1 H -4.666 -0.189 -16.943 1.00 . A A . 120 HIS HD1 1 1
9 16558 1 1 86 HIS HD2 H -3.927 -4.118 -15.777 1.00 . A A . 120 HIS HD2 1 1
9 16559 1 1 86 HIS HE1 H -6.432 -1.587 -18.084 1.00 . A A . 120 HIS HE1 1 1
9 16560 1 1 86 HIS HE2 H -5.845 -3.976 -17.515 1.00 . A A . 120 HIS HE2 1 1
9 16561 1 1 86 HIS N N -0.659 -2.229 -16.255 1.00 . A A . 120 HIS N 1 1
9 16562 1 1 86 HIS ND1 N -4.735 -1.174 -16.847 1.00 . A A . 120 HIS ND1 1 1
9 16563 1 1 86 HIS NE2 N -5.432 -3.187 -17.077 1.00 . A A . 120 HIS NE2 1 1
9 16564 1 1 86 HIS O O 0.395 0.136 -15.417 1.00 . A A . 120 HIS O 1 1
9 16565 1 1 87 GLU C C -1.572 2.810 -13.508 1.00 . A A . 121 GLU C 1 1
9 16566 1 1 87 GLU CA C -1.071 2.455 -14.899 1.00 . A A . 121 GLU CA 1 1
9 16567 1 1 87 GLU CB C -1.479 3.551 -15.897 1.00 . A A . 121 GLU CB 1 1
9 16568 1 1 87 GLU CD C -3.429 2.467 -17.116 1.00 . A A . 121 GLU CD 1 1
9 16569 1 1 87 GLU CG C -2.976 3.599 -16.209 1.00 . A A . 121 GLU CG 1 1
9 16570 1 1 87 GLU H H -2.572 1.067 -15.397 1.00 . A A . 121 GLU H 1 1
9 16571 1 1 87 GLU HA H 0.007 2.385 -14.875 1.00 . A A . 121 GLU HA 1 1
9 16572 1 1 87 GLU HB2 H -1.191 4.508 -15.490 1.00 . A A . 121 GLU HB2 1 1
9 16573 1 1 87 GLU HB3 H -0.946 3.391 -16.822 1.00 . A A . 121 GLU HB3 1 1
9 16574 1 1 87 GLU HG2 H -3.526 3.531 -15.284 1.00 . A A . 121 GLU HG2 1 1
9 16575 1 1 87 GLU HG3 H -3.200 4.540 -16.692 1.00 . A A . 121 GLU HG3 1 1
9 16576 1 1 87 GLU N N -1.598 1.170 -15.320 1.00 . A A . 121 GLU N 1 1
9 16577 1 1 87 GLU O O -2.651 2.377 -13.097 1.00 . A A . 121 GLU O 1 1
9 16578 1 1 87 GLU OE1 O -3.151 2.522 -18.336 1.00 . A A . 121 GLU OE1 1 1
9 16579 1 1 87 GLU OE2 O -4.084 1.530 -16.620 1.00 . A A . 121 GLU OE2 1 1
9 16580 1 1 88 LEU C C -1.290 5.559 -11.429 1.00 . A A . 122 LEU C 1 1
9 16581 1 1 88 LEU CA C -1.194 4.038 -11.457 1.00 . A A . 122 LEU CA 1 1
9 16582 1 1 88 LEU CB C -0.210 3.583 -10.382 1.00 . A A . 122 LEU CB 1 1
9 16583 1 1 88 LEU CD1 C 1.563 1.987 -9.603 1.00 . A A . 122 LEU CD1 1 1
9 16584 1 1 88 LEU CD2 C -0.573 1.097 -10.532 1.00 . A A . 122 LEU CD2 1 1
9 16585 1 1 88 LEU CG C 0.449 2.220 -10.611 1.00 . A A . 122 LEU CG 1 1
9 16586 1 1 88 LEU H H 0.072 3.890 -13.146 1.00 . A A . 122 LEU H 1 1
9 16587 1 1 88 LEU HA H -2.167 3.619 -11.250 1.00 . A A . 122 LEU HA 1 1
9 16588 1 1 88 LEU HB2 H 0.561 4.330 -10.303 1.00 . A A . 122 LEU HB2 1 1
9 16589 1 1 88 LEU HB3 H -0.739 3.545 -9.443 1.00 . A A . 122 LEU HB3 1 1
9 16590 1 1 88 LEU HD11 H 2.010 1.021 -9.783 1.00 . A A . 122 LEU HD11 1 1
9 16591 1 1 88 LEU HD12 H 1.160 2.016 -8.600 1.00 . A A . 122 LEU HD12 1 1
9 16592 1 1 88 LEU HD13 H 2.313 2.757 -9.712 1.00 . A A . 122 LEU HD13 1 1
9 16593 1 1 88 LEU HD21 H -1.334 1.253 -11.280 1.00 . A A . 122 LEU HD21 1 1
9 16594 1 1 88 LEU HD22 H -1.026 1.089 -9.551 1.00 . A A . 122 LEU HD22 1 1
9 16595 1 1 88 LEU HD23 H -0.082 0.153 -10.711 1.00 . A A . 122 LEU HD23 1 1
9 16596 1 1 88 LEU HG H 0.885 2.204 -11.598 1.00 . A A . 122 LEU HG 1 1
9 16597 1 1 88 LEU N N -0.789 3.593 -12.781 1.00 . A A . 122 LEU N 1 1
9 16598 1 1 88 LEU O O -0.311 6.257 -11.702 1.00 . A A . 122 LEU O 1 1
9 16599 1 1 89 PRO C C -2.225 8.186 -9.779 1.00 . A A . 123 PRO C 1 1
9 16600 1 1 89 PRO CA C -2.739 7.522 -11.053 1.00 . A A . 123 PRO CA 1 1
9 16601 1 1 89 PRO CB C -4.265 7.574 -11.092 1.00 . A A . 123 PRO CB 1 1
9 16602 1 1 89 PRO CD C -3.655 5.289 -10.717 1.00 . A A . 123 PRO CD 1 1
9 16603 1 1 89 PRO CG C -4.692 6.332 -10.387 1.00 . A A . 123 PRO CG 1 1
9 16604 1 1 89 PRO HA H -2.333 8.027 -11.913 1.00 . A A . 123 PRO HA 1 1
9 16605 1 1 89 PRO HB2 H -4.611 8.461 -10.581 1.00 . A A . 123 PRO HB2 1 1
9 16606 1 1 89 PRO HB3 H -4.603 7.583 -12.116 1.00 . A A . 123 PRO HB3 1 1
9 16607 1 1 89 PRO HD2 H -3.436 4.673 -9.856 1.00 . A A . 123 PRO HD2 1 1
9 16608 1 1 89 PRO HD3 H -3.984 4.677 -11.544 1.00 . A A . 123 PRO HD3 1 1
9 16609 1 1 89 PRO HG2 H -4.723 6.508 -9.321 1.00 . A A . 123 PRO HG2 1 1
9 16610 1 1 89 PRO HG3 H -5.663 6.021 -10.747 1.00 . A A . 123 PRO HG3 1 1
9 16611 1 1 89 PRO N N -2.470 6.079 -11.088 1.00 . A A . 123 PRO N 1 1
9 16612 1 1 89 PRO O O -2.178 9.412 -9.685 1.00 . A A . 123 PRO O 1 1
9 16613 1 1 90 ALA C C -2.543 8.491 -6.730 1.00 . A A . 124 ALA C 1 1
9 16614 1 1 90 ALA CA C -1.400 7.822 -7.485 1.00 . A A . 124 ALA CA 1 1
9 16615 1 1 90 ALA CB C -0.205 8.762 -7.593 1.00 . A A . 124 ALA CB 1 1
9 16616 1 1 90 ALA H H -1.868 6.395 -8.977 1.00 . A A . 124 ALA H 1 1
9 16617 1 1 90 ALA HA H -1.086 6.951 -6.923 1.00 . A A . 124 ALA HA 1 1
9 16618 1 1 90 ALA HB1 H -0.497 9.657 -8.122 1.00 . A A . 124 ALA HB1 1 1
9 16619 1 1 90 ALA HB2 H 0.595 8.273 -8.127 1.00 . A A . 124 ALA HB2 1 1
9 16620 1 1 90 ALA HB3 H 0.134 9.024 -6.602 1.00 . A A . 124 ALA HB3 1 1
9 16621 1 1 90 ALA N N -1.845 7.357 -8.803 1.00 . A A . 124 ALA N 1 1
9 16622 1 1 90 ALA O O -2.324 9.230 -5.772 1.00 . A A . 124 ALA O 1 1
9 16623 1 1 91 ASP C C -5.652 7.635 -5.723 1.00 . A A . 125 ASP C 1 1
9 16624 1 1 91 ASP CA C -4.949 8.727 -6.502 1.00 . A A . 125 ASP CA 1 1
9 16625 1 1 91 ASP CB C -5.915 9.345 -7.516 1.00 . A A . 125 ASP CB 1 1
9 16626 1 1 91 ASP CG C -5.474 10.722 -7.961 1.00 . A A . 125 ASP CG 1 1
9 16627 1 1 91 ASP H H -3.869 7.618 -7.934 1.00 . A A . 125 ASP H 1 1
9 16628 1 1 91 ASP HA H -4.631 9.497 -5.813 1.00 . A A . 125 ASP HA 1 1
9 16629 1 1 91 ASP HB2 H -5.978 8.707 -8.385 1.00 . A A . 125 ASP HB2 1 1
9 16630 1 1 91 ASP HB3 H -6.894 9.430 -7.065 1.00 . A A . 125 ASP HB3 1 1
9 16631 1 1 91 ASP N N -3.763 8.204 -7.157 1.00 . A A . 125 ASP N 1 1
9 16632 1 1 91 ASP O O -5.776 6.506 -6.198 1.00 . A A . 125 ASP O 1 1
9 16633 1 1 91 ASP OD1 O -5.591 11.673 -7.160 1.00 . A A . 125 ASP OD1 1 1
9 16634 1 1 91 ASP OD2 O -5.017 10.869 -9.110 1.00 . A A . 125 ASP OD2 1 1
9 16635 1 1 92 LEU C C -8.298 7.160 -3.804 1.00 . A A . 126 LEU C 1 1
9 16636 1 1 92 LEU CA C -6.784 7.023 -3.668 1.00 . A A . 126 LEU CA 1 1
9 16637 1 1 92 LEU CB C -6.363 7.227 -2.216 1.00 . A A . 126 LEU CB 1 1
9 16638 1 1 92 LEU CD1 C -4.506 7.396 -0.555 1.00 . A A . 126 LEU CD1 1 1
9 16639 1 1 92 LEU CD2 C -4.709 5.358 -1.976 1.00 . A A . 126 LEU CD2 1 1
9 16640 1 1 92 LEU CG C -4.911 6.865 -1.915 1.00 . A A . 126 LEU CG 1 1
9 16641 1 1 92 LEU H H -5.935 8.884 -4.198 1.00 . A A . 126 LEU H 1 1
9 16642 1 1 92 LEU HA H -6.496 6.030 -3.979 1.00 . A A . 126 LEU HA 1 1
9 16643 1 1 92 LEU HB2 H -6.515 8.267 -1.962 1.00 . A A . 126 LEU HB2 1 1
9 16644 1 1 92 LEU HB3 H -6.999 6.623 -1.588 1.00 . A A . 126 LEU HB3 1 1
9 16645 1 1 92 LEU HD11 H -5.166 6.993 0.201 1.00 . A A . 126 LEU HD11 1 1
9 16646 1 1 92 LEU HD12 H -4.576 8.473 -0.558 1.00 . A A . 126 LEU HD12 1 1
9 16647 1 1 92 LEU HD13 H -3.489 7.101 -0.343 1.00 . A A . 126 LEU HD13 1 1
9 16648 1 1 92 LEU HD21 H -5.315 4.881 -1.221 1.00 . A A . 126 LEU HD21 1 1
9 16649 1 1 92 LEU HD22 H -3.667 5.127 -1.800 1.00 . A A . 126 LEU HD22 1 1
9 16650 1 1 92 LEU HD23 H -4.997 4.993 -2.951 1.00 . A A . 126 LEU HD23 1 1
9 16651 1 1 92 LEU HG H -4.273 7.319 -2.658 1.00 . A A . 126 LEU HG 1 1
9 16652 1 1 92 LEU N N -6.091 7.972 -4.524 1.00 . A A . 126 LEU N 1 1
9 16653 1 1 92 LEU O O -8.878 8.162 -3.384 1.00 . A A . 126 LEU O 1 1
9 16654 1 1 93 PRO C C -11.059 5.518 -3.315 1.00 . A A . 127 PRO C 1 1
9 16655 1 1 93 PRO CA C -10.398 6.110 -4.562 1.00 . A A . 127 PRO CA 1 1
9 16656 1 1 93 PRO CB C -10.620 5.191 -5.777 1.00 . A A . 127 PRO CB 1 1
9 16657 1 1 93 PRO CD C -8.322 5.010 -5.069 1.00 . A A . 127 PRO CD 1 1
9 16658 1 1 93 PRO CG C -9.266 4.713 -6.199 1.00 . A A . 127 PRO CG 1 1
9 16659 1 1 93 PRO HA H -10.814 7.086 -4.764 1.00 . A A . 127 PRO HA 1 1
9 16660 1 1 93 PRO HB2 H -11.255 4.365 -5.491 1.00 . A A . 127 PRO HB2 1 1
9 16661 1 1 93 PRO HB3 H -11.096 5.752 -6.567 1.00 . A A . 127 PRO HB3 1 1
9 16662 1 1 93 PRO HD2 H -8.263 4.171 -4.391 1.00 . A A . 127 PRO HD2 1 1
9 16663 1 1 93 PRO HD3 H -7.344 5.262 -5.448 1.00 . A A . 127 PRO HD3 1 1
9 16664 1 1 93 PRO HG2 H -9.297 3.650 -6.389 1.00 . A A . 127 PRO HG2 1 1
9 16665 1 1 93 PRO HG3 H -8.959 5.242 -7.089 1.00 . A A . 127 PRO HG3 1 1
9 16666 1 1 93 PRO N N -8.949 6.163 -4.427 1.00 . A A . 127 PRO N 1 1
9 16667 1 1 93 PRO O O -10.407 4.821 -2.533 1.00 . A A . 127 PRO O 1 1
9 16668 1 1 94 PRO C C -13.060 3.768 -1.781 1.00 . A A . 128 PRO C 1 1
9 16669 1 1 94 PRO CA C -13.093 5.291 -1.938 1.00 . A A . 128 PRO CA 1 1
9 16670 1 1 94 PRO CB C -14.531 5.772 -2.179 1.00 . A A . 128 PRO CB 1 1
9 16671 1 1 94 PRO CD C -13.233 6.526 -4.036 1.00 . A A . 128 PRO CD 1 1
9 16672 1 1 94 PRO CG C -14.606 6.073 -3.637 1.00 . A A . 128 PRO CG 1 1
9 16673 1 1 94 PRO HA H -12.708 5.745 -1.038 1.00 . A A . 128 PRO HA 1 1
9 16674 1 1 94 PRO HB2 H -15.223 4.990 -1.902 1.00 . A A . 128 PRO HB2 1 1
9 16675 1 1 94 PRO HB3 H -14.718 6.652 -1.585 1.00 . A A . 128 PRO HB3 1 1
9 16676 1 1 94 PRO HD2 H -13.038 6.269 -5.068 1.00 . A A . 128 PRO HD2 1 1
9 16677 1 1 94 PRO HD3 H -13.119 7.589 -3.879 1.00 . A A . 128 PRO HD3 1 1
9 16678 1 1 94 PRO HG2 H -14.878 5.181 -4.183 1.00 . A A . 128 PRO HG2 1 1
9 16679 1 1 94 PRO HG3 H -15.329 6.857 -3.815 1.00 . A A . 128 PRO HG3 1 1
9 16680 1 1 94 PRO N N -12.361 5.764 -3.123 1.00 . A A . 128 PRO N 1 1
9 16681 1 1 94 PRO O O -13.178 3.249 -0.675 1.00 . A A . 128 PRO O 1 1
9 16682 1 1 95 HIS C C -11.429 1.069 -2.610 1.00 . A A . 129 HIS C 1 1
9 16683 1 1 95 HIS CA C -12.848 1.592 -2.842 1.00 . A A . 129 HIS CA 1 1
9 16684 1 1 95 HIS CB C -13.449 0.982 -4.121 1.00 . A A . 129 HIS CB 1 1
9 16685 1 1 95 HIS CD2 C -11.529 0.663 -5.853 1.00 . A A . 129 HIS CD2 1 1
9 16686 1 1 95 HIS CE1 C -12.223 2.088 -7.362 1.00 . A A . 129 HIS CE1 1 1
9 16687 1 1 95 HIS CG C -12.670 1.227 -5.385 1.00 . A A . 129 HIS CG 1 1
9 16688 1 1 95 HIS H H -12.785 3.513 -3.741 1.00 . A A . 129 HIS H 1 1
9 16689 1 1 95 HIS HA H -13.456 1.286 -2.002 1.00 . A A . 129 HIS HA 1 1
9 16690 1 1 95 HIS HB2 H -13.526 -0.086 -3.993 1.00 . A A . 129 HIS HB2 1 1
9 16691 1 1 95 HIS HB3 H -14.441 1.387 -4.262 1.00 . A A . 129 HIS HB3 1 1
9 16692 1 1 95 HIS HD1 H -13.884 2.689 -6.317 1.00 . A A . 129 HIS HD1 1 1
9 16693 1 1 95 HIS HD2 H -10.932 -0.082 -5.346 1.00 . A A . 129 HIS HD2 1 1
9 16694 1 1 95 HIS HE1 H -12.293 2.680 -8.266 1.00 . A A . 129 HIS HE1 1 1
9 16695 1 1 95 HIS HE2 H -10.638 0.845 -7.748 1.00 . A A . 129 HIS HE2 1 1
9 16696 1 1 95 HIS N N -12.882 3.053 -2.888 1.00 . A A . 129 HIS N 1 1
9 16697 1 1 95 HIS ND1 N -13.073 2.118 -6.355 1.00 . A A . 129 HIS ND1 1 1
9 16698 1 1 95 HIS NE2 N -11.274 1.214 -7.082 1.00 . A A . 129 HIS NE2 1 1
9 16699 1 1 95 HIS O O -11.179 -0.133 -2.714 1.00 . A A . 129 HIS O 1 1
9 16700 1 1 96 LEU C C -8.717 2.115 -0.620 1.00 . A A . 130 LEU C 1 1
9 16701 1 1 96 LEU CA C -9.131 1.583 -1.987 1.00 . A A . 130 LEU CA 1 1
9 16702 1 1 96 LEU CB C -8.147 2.063 -3.057 1.00 . A A . 130 LEU CB 1 1
9 16703 1 1 96 LEU CD1 C -7.098 1.770 -5.319 1.00 . A A . 130 LEU CD1 1 1
9 16704 1 1 96 LEU CD2 C -8.034 -0.203 -4.127 1.00 . A A . 130 LEU CD2 1 1
9 16705 1 1 96 LEU CG C -8.189 1.287 -4.378 1.00 . A A . 130 LEU CG 1 1
9 16706 1 1 96 LEU H H -10.737 2.926 -2.312 1.00 . A A . 130 LEU H 1 1
9 16707 1 1 96 LEU HA H -9.102 0.505 -1.953 1.00 . A A . 130 LEU HA 1 1
9 16708 1 1 96 LEU HB2 H -8.358 3.101 -3.266 1.00 . A A . 130 LEU HB2 1 1
9 16709 1 1 96 LEU HB3 H -7.150 1.991 -2.655 1.00 . A A . 130 LEU HB3 1 1
9 16710 1 1 96 LEU HD11 H -6.136 1.643 -4.846 1.00 . A A . 130 LEU HD11 1 1
9 16711 1 1 96 LEU HD12 H -7.254 2.813 -5.542 1.00 . A A . 130 LEU HD12 1 1
9 16712 1 1 96 LEU HD13 H -7.131 1.195 -6.232 1.00 . A A . 130 LEU HD13 1 1
9 16713 1 1 96 LEU HD21 H -8.049 -0.725 -5.071 1.00 . A A . 130 LEU HD21 1 1
9 16714 1 1 96 LEU HD22 H -8.847 -0.554 -3.510 1.00 . A A . 130 LEU HD22 1 1
9 16715 1 1 96 LEU HD23 H -7.094 -0.390 -3.627 1.00 . A A . 130 LEU HD23 1 1
9 16716 1 1 96 LEU HG H -9.143 1.452 -4.856 1.00 . A A . 130 LEU HG 1 1
9 16717 1 1 96 LEU N N -10.499 1.973 -2.313 1.00 . A A . 130 LEU N 1 1
9 16718 1 1 96 LEU O O -7.772 1.611 -0.016 1.00 . A A . 130 LEU O 1 1
9 16719 1 1 97 VAL C C -9.957 2.908 2.246 1.00 . A A . 131 VAL C 1 1
9 16720 1 1 97 VAL CA C -9.165 3.676 1.194 1.00 . A A . 131 VAL CA 1 1
9 16721 1 1 97 VAL CB C -9.528 5.176 1.272 1.00 . A A . 131 VAL CB 1 1
9 16722 1 1 97 VAL CG1 C -9.201 5.747 2.645 1.00 . A A . 131 VAL CG1 1 1
9 16723 1 1 97 VAL CG2 C -8.806 5.957 0.188 1.00 . A A . 131 VAL CG2 1 1
9 16724 1 1 97 VAL H H -10.142 3.512 -0.674 1.00 . A A . 131 VAL H 1 1
9 16725 1 1 97 VAL HA H -8.111 3.569 1.405 1.00 . A A . 131 VAL HA 1 1
9 16726 1 1 97 VAL HB H -10.592 5.274 1.108 1.00 . A A . 131 VAL HB 1 1
9 16727 1 1 97 VAL HG11 H -9.464 6.794 2.672 1.00 . A A . 131 VAL HG11 1 1
9 16728 1 1 97 VAL HG12 H -8.144 5.635 2.841 1.00 . A A . 131 VAL HG12 1 1
9 16729 1 1 97 VAL HG13 H -9.763 5.215 3.398 1.00 . A A . 131 VAL HG13 1 1
9 16730 1 1 97 VAL HG21 H -9.108 5.592 -0.782 1.00 . A A . 131 VAL HG21 1 1
9 16731 1 1 97 VAL HG22 H -7.739 5.834 0.303 1.00 . A A . 131 VAL HG22 1 1
9 16732 1 1 97 VAL HG23 H -9.058 7.004 0.272 1.00 . A A . 131 VAL HG23 1 1
9 16733 1 1 97 VAL N N -9.426 3.127 -0.134 1.00 . A A . 131 VAL N 1 1
9 16734 1 1 97 VAL O O -11.182 3.014 2.320 1.00 . A A . 131 VAL O 1 1
9 16735 1 1 98 PRO C C -10.484 2.112 5.220 1.00 . A A . 132 PRO C 1 1
9 16736 1 1 98 PRO CA C -9.897 1.279 4.086 1.00 . A A . 132 PRO CA 1 1
9 16737 1 1 98 PRO CB C -8.756 0.399 4.621 1.00 . A A . 132 PRO CB 1 1
9 16738 1 1 98 PRO CD C -7.802 1.969 3.085 1.00 . A A . 132 PRO CD 1 1
9 16739 1 1 98 PRO CG C -7.602 0.616 3.698 1.00 . A A . 132 PRO CG 1 1
9 16740 1 1 98 PRO HA H -10.671 0.655 3.660 1.00 . A A . 132 PRO HA 1 1
9 16741 1 1 98 PRO HB2 H -8.514 0.700 5.629 1.00 . A A . 132 PRO HB2 1 1
9 16742 1 1 98 PRO HB3 H -9.070 -0.635 4.618 1.00 . A A . 132 PRO HB3 1 1
9 16743 1 1 98 PRO HD2 H -7.345 2.734 3.698 1.00 . A A . 132 PRO HD2 1 1
9 16744 1 1 98 PRO HD3 H -7.399 1.992 2.084 1.00 . A A . 132 PRO HD3 1 1
9 16745 1 1 98 PRO HG2 H -6.678 0.595 4.258 1.00 . A A . 132 PRO HG2 1 1
9 16746 1 1 98 PRO HG3 H -7.596 -0.146 2.933 1.00 . A A . 132 PRO HG3 1 1
9 16747 1 1 98 PRO N N -9.262 2.112 3.070 1.00 . A A . 132 PRO N 1 1
9 16748 1 1 98 PRO O O -9.938 3.158 5.579 1.00 . A A . 132 PRO O 1 1
9 16749 1 1 99 PRO C C -11.345 2.464 8.132 1.00 . A A . 133 PRO C 1 1
9 16750 1 1 99 PRO CA C -12.263 2.334 6.923 1.00 . A A . 133 PRO CA 1 1
9 16751 1 1 99 PRO CB C -13.457 1.432 7.257 1.00 . A A . 133 PRO CB 1 1
9 16752 1 1 99 PRO CD C -12.317 0.427 5.409 1.00 . A A . 133 PRO CD 1 1
9 16753 1 1 99 PRO CG C -13.666 0.592 6.045 1.00 . A A . 133 PRO CG 1 1
9 16754 1 1 99 PRO HA H -12.616 3.313 6.634 1.00 . A A . 133 PRO HA 1 1
9 16755 1 1 99 PRO HB2 H -13.223 0.827 8.122 1.00 . A A . 133 PRO HB2 1 1
9 16756 1 1 99 PRO HB3 H -14.323 2.042 7.464 1.00 . A A . 133 PRO HB3 1 1
9 16757 1 1 99 PRO HD2 H -11.821 -0.449 5.797 1.00 . A A . 133 PRO HD2 1 1
9 16758 1 1 99 PRO HD3 H -12.413 0.365 4.336 1.00 . A A . 133 PRO HD3 1 1
9 16759 1 1 99 PRO HG2 H -14.064 -0.370 6.330 1.00 . A A . 133 PRO HG2 1 1
9 16760 1 1 99 PRO HG3 H -14.341 1.089 5.365 1.00 . A A . 133 PRO HG3 1 1
9 16761 1 1 99 PRO N N -11.603 1.650 5.803 1.00 . A A . 133 PRO N 1 1
9 16762 1 1 99 PRO O O -11.531 3.336 8.979 1.00 . A A . 133 PRO O 1 1
9 16763 1 1 100 SER C C -8.536 2.912 9.222 1.00 . A A . 134 SER C 1 1
9 16764 1 1 100 SER CA C -9.362 1.619 9.267 1.00 . A A . 134 SER CA 1 1
9 16765 1 1 100 SER CB C -8.448 0.392 9.154 1.00 . A A . 134 SER CB 1 1
9 16766 1 1 100 SER H H -10.267 0.908 7.500 1.00 . A A . 134 SER H 1 1
9 16767 1 1 100 SER HA H -9.897 1.575 10.204 1.00 . A A . 134 SER HA 1 1
9 16768 1 1 100 SER HB2 H -9.053 -0.500 9.095 1.00 . A A . 134 SER HB2 1 1
9 16769 1 1 100 SER HB3 H -7.852 0.476 8.258 1.00 . A A . 134 SER HB3 1 1
9 16770 1 1 100 SER HG H -7.034 -0.518 10.160 1.00 . A A . 134 SER HG 1 1
9 16771 1 1 100 SER N N -10.342 1.595 8.194 1.00 . A A . 134 SER N 1 1
9 16772 1 1 100 SER O O -7.926 3.310 10.213 1.00 . A A . 134 SER O 1 1
9 16773 1 1 100 SER OG O -7.578 0.274 10.268 1.00 . A A . 134 SER OG 1 1
9 16774 1 1 101 LYS C C -8.753 5.995 7.758 1.00 . A A . 135 LYS C 1 1
9 16775 1 1 101 LYS CA C -7.790 4.821 7.909 1.00 . A A . 135 LYS CA 1 1
9 16776 1 1 101 LYS CB C -6.849 4.764 6.696 1.00 . A A . 135 LYS CB 1 1
9 16777 1 1 101 LYS CD C -6.074 2.367 6.475 1.00 . A A . 135 LYS CD 1 1
9 16778 1 1 101 LYS CE C -4.877 1.422 6.540 1.00 . A A . 135 LYS CE 1 1
9 16779 1 1 101 LYS CG C -5.687 3.790 6.847 1.00 . A A . 135 LYS CG 1 1
9 16780 1 1 101 LYS H H -9.034 3.219 7.303 1.00 . A A . 135 LYS H 1 1
9 16781 1 1 101 LYS HA H -7.198 4.969 8.802 1.00 . A A . 135 LYS HA 1 1
9 16782 1 1 101 LYS HB2 H -7.420 4.476 5.826 1.00 . A A . 135 LYS HB2 1 1
9 16783 1 1 101 LYS HB3 H -6.439 5.750 6.534 1.00 . A A . 135 LYS HB3 1 1
9 16784 1 1 101 LYS HD2 H -6.841 2.019 7.148 1.00 . A A . 135 LYS HD2 1 1
9 16785 1 1 101 LYS HD3 H -6.460 2.367 5.465 1.00 . A A . 135 LYS HD3 1 1
9 16786 1 1 101 LYS HE2 H -5.207 0.425 6.290 1.00 . A A . 135 LYS HE2 1 1
9 16787 1 1 101 LYS HE3 H -4.148 1.748 5.814 1.00 . A A . 135 LYS HE3 1 1
9 16788 1 1 101 LYS HG2 H -4.880 4.108 6.208 1.00 . A A . 135 LYS HG2 1 1
9 16789 1 1 101 LYS HG3 H -5.359 3.803 7.875 1.00 . A A . 135 LYS HG3 1 1
9 16790 1 1 101 LYS HZ1 H -3.742 2.296 8.075 1.00 . A A . 135 LYS HZ1 1 1
9 16791 1 1 101 LYS HZ2 H -3.537 0.617 7.928 1.00 . A A . 135 LYS HZ2 1 1
9 16792 1 1 101 LYS HZ3 H -4.948 1.230 8.618 1.00 . A A . 135 LYS HZ3 1 1
9 16793 1 1 101 LYS N N -8.524 3.572 8.065 1.00 . A A . 135 LYS N 1 1
9 16794 1 1 101 LYS NZ N -4.234 1.391 7.883 1.00 . A A . 135 LYS NZ 1 1
9 16795 1 1 101 LYS O O -8.374 7.067 7.286 1.00 . A A . 135 LYS O 1 1
9 16796 1 1 102 ARG C C -11.131 7.599 9.400 1.00 . A A . 136 ARG C 1 1
9 16797 1 1 102 ARG CA C -11.013 6.843 8.082 1.00 . A A . 136 ARG CA 1 1
9 16798 1 1 102 ARG CB C -12.374 6.260 7.691 1.00 . A A . 136 ARG CB 1 1
9 16799 1 1 102 ARG CD C -12.539 7.366 5.447 1.00 . A A . 136 ARG CD 1 1
9 16800 1 1 102 ARG CG C -12.529 6.042 6.194 1.00 . A A . 136 ARG CG 1 1
9 16801 1 1 102 ARG CZ C -13.926 9.412 5.395 1.00 . A A . 136 ARG CZ 1 1
9 16802 1 1 102 ARG H H -10.247 4.918 8.549 1.00 . A A . 136 ARG H 1 1
9 16803 1 1 102 ARG HA H -10.701 7.534 7.315 1.00 . A A . 136 ARG HA 1 1
9 16804 1 1 102 ARG HB2 H -12.509 5.309 8.189 1.00 . A A . 136 ARG HB2 1 1
9 16805 1 1 102 ARG HB3 H -13.151 6.938 8.018 1.00 . A A . 136 ARG HB3 1 1
9 16806 1 1 102 ARG HD2 H -11.577 7.848 5.571 1.00 . A A . 136 ARG HD2 1 1
9 16807 1 1 102 ARG HD3 H -12.715 7.176 4.397 1.00 . A A . 136 ARG HD3 1 1
9 16808 1 1 102 ARG HE H -14.060 7.963 6.765 1.00 . A A . 136 ARG HE 1 1
9 16809 1 1 102 ARG HG2 H -11.700 5.445 5.842 1.00 . A A . 136 ARG HG2 1 1
9 16810 1 1 102 ARG HG3 H -13.457 5.525 6.006 1.00 . A A . 136 ARG HG3 1 1
9 16811 1 1 102 ARG HH11 H -12.589 9.288 3.881 1.00 . A A . 136 ARG HH11 1 1
9 16812 1 1 102 ARG HH12 H -13.596 10.703 3.862 1.00 . A A . 136 ARG HH12 1 1
9 16813 1 1 102 ARG HH21 H -15.358 9.838 6.766 1.00 . A A . 136 ARG HH21 1 1
9 16814 1 1 102 ARG HH22 H -15.149 11.024 5.522 1.00 . A A . 136 ARG HH22 1 1
9 16815 1 1 102 ARG N N -10.002 5.792 8.166 1.00 . A A . 136 ARG N 1 1
9 16816 1 1 102 ARG NE N -13.587 8.251 5.953 1.00 . A A . 136 ARG NE 1 1
9 16817 1 1 102 ARG NH1 N -13.319 9.832 4.294 1.00 . A A . 136 ARG NH1 1 1
9 16818 1 1 102 ARG NH2 N -14.889 10.146 5.935 1.00 . A A . 136 ARG NH2 1 1
9 16819 1 1 102 ARG O O -11.370 7.004 10.449 1.00 . A A . 136 ARG O 1 1
9 16820 1 1 103 ARG C C -12.514 10.072 10.849 1.00 . A A . 137 ARG C 1 1
9 16821 1 1 103 ARG CA C -11.064 9.739 10.534 1.00 . A A . 137 ARG CA 1 1
9 16822 1 1 103 ARG CB C -10.262 11.029 10.382 1.00 . A A . 137 ARG CB 1 1
9 16823 1 1 103 ARG CD C -8.401 10.026 11.743 1.00 . A A . 137 ARG CD 1 1
9 16824 1 1 103 ARG CG C -8.757 10.843 10.513 1.00 . A A . 137 ARG CG 1 1
9 16825 1 1 103 ARG CZ C -8.937 9.966 14.155 1.00 . A A . 137 ARG CZ 1 1
9 16826 1 1 103 ARG H H -10.749 9.335 8.486 1.00 . A A . 137 ARG H 1 1
9 16827 1 1 103 ARG HA H -10.656 9.176 11.361 1.00 . A A . 137 ARG HA 1 1
9 16828 1 1 103 ARG HB2 H -10.465 11.449 9.406 1.00 . A A . 137 ARG HB2 1 1
9 16829 1 1 103 ARG HB3 H -10.584 11.730 11.137 1.00 . A A . 137 ARG HB3 1 1
9 16830 1 1 103 ARG HD2 H -8.692 9.000 11.570 1.00 . A A . 137 ARG HD2 1 1
9 16831 1 1 103 ARG HD3 H -7.335 10.076 11.892 1.00 . A A . 137 ARG HD3 1 1
9 16832 1 1 103 ARG HE H -9.680 11.293 12.851 1.00 . A A . 137 ARG HE 1 1
9 16833 1 1 103 ARG HG2 H -8.384 10.335 9.636 1.00 . A A . 137 ARG HG2 1 1
9 16834 1 1 103 ARG HG3 H -8.295 11.815 10.594 1.00 . A A . 137 ARG HG3 1 1
9 16835 1 1 103 ARG HH11 H -7.609 8.559 13.569 1.00 . A A . 137 ARG HH11 1 1
9 16836 1 1 103 ARG HH12 H -8.016 8.538 15.255 1.00 . A A . 137 ARG HH12 1 1
9 16837 1 1 103 ARG HH21 H -10.244 11.235 15.048 1.00 . A A . 137 ARG HH21 1 1
9 16838 1 1 103 ARG HH22 H -9.519 10.037 16.091 1.00 . A A . 137 ARG HH22 1 1
9 16839 1 1 103 ARG N N -10.955 8.912 9.344 1.00 . A A . 137 ARG N 1 1
9 16840 1 1 103 ARG NE N -9.075 10.515 12.950 1.00 . A A . 137 ARG NE 1 1
9 16841 1 1 103 ARG NH1 N -8.125 8.937 14.337 1.00 . A A . 137 ARG NH1 1 1
9 16842 1 1 103 ARG NH2 N -9.619 10.449 15.182 1.00 . A A . 137 ARG NH2 1 1
9 16843 1 1 103 ARG O O -13.146 10.871 10.160 1.00 . A A . 137 ARG O 1 1
9 16844 1 1 104 HIS C C -14.182 10.395 13.772 1.00 . A A . 138 HIS C 1 1
9 16845 1 1 104 HIS CA C -14.351 9.757 12.403 1.00 . A A . 138 HIS CA 1 1
9 16846 1 1 104 HIS CB C -15.236 8.506 12.501 1.00 . A A . 138 HIS CB 1 1
9 16847 1 1 104 HIS CD2 C -16.934 8.949 14.429 1.00 . A A . 138 HIS CD2 1 1
9 16848 1 1 104 HIS CE1 C -18.765 9.032 13.235 1.00 . A A . 138 HIS CE1 1 1
9 16849 1 1 104 HIS CG C -16.581 8.757 13.133 1.00 . A A . 138 HIS CG 1 1
9 16850 1 1 104 HIS H H -12.520 8.716 12.306 1.00 . A A . 138 HIS H 1 1
9 16851 1 1 104 HIS HA H -14.811 10.471 11.734 1.00 . A A . 138 HIS HA 1 1
9 16852 1 1 104 HIS HB2 H -15.405 8.119 11.507 1.00 . A A . 138 HIS HB2 1 1
9 16853 1 1 104 HIS HB3 H -14.723 7.758 13.090 1.00 . A A . 138 HIS HB3 1 1
9 16854 1 1 104 HIS HD1 H -17.842 8.724 11.431 1.00 . A A . 138 HIS HD1 1 1
9 16855 1 1 104 HIS HD2 H -16.263 8.981 15.278 1.00 . A A . 138 HIS HD2 1 1
9 16856 1 1 104 HIS HE1 H -19.803 9.118 12.950 1.00 . A A . 138 HIS HE1 1 1
9 16857 1 1 104 HIS HE2 H -18.819 9.404 15.253 1.00 . A A . 138 HIS HE2 1 1
9 16858 1 1 104 HIS N N -13.038 9.428 11.879 1.00 . A A . 138 HIS N 1 1
9 16859 1 1 104 HIS ND1 N -17.757 8.818 12.412 1.00 . A A . 138 HIS ND1 1 1
9 16860 1 1 104 HIS NE2 N -18.294 9.119 14.463 1.00 . A A . 138 HIS NE2 1 1
9 16861 1 1 104 HIS O O -13.836 9.714 14.738 1.00 . A A . 138 HIS O 1 1
9 16862 1 1 105 GLU C C -15.494 12.408 15.905 1.00 . A A . 139 GLU C 1 1
9 16863 1 1 105 GLU CA C -14.214 12.432 15.076 1.00 . A A . 139 GLU CA 1 1
9 16864 1 1 105 GLU CB C -13.825 13.880 14.769 1.00 . A A . 139 GLU CB 1 1
9 16865 1 1 105 GLU CD C -11.391 13.462 14.206 1.00 . A A . 139 GLU CD 1 1
9 16866 1 1 105 GLU CG C -12.719 14.020 13.732 1.00 . A A . 139 GLU CG 1 1
9 16867 1 1 105 GLU H H -14.697 12.175 13.043 1.00 . A A . 139 GLU H 1 1
9 16868 1 1 105 GLU HA H -13.418 11.959 15.636 1.00 . A A . 139 GLU HA 1 1
9 16869 1 1 105 GLU HB2 H -14.695 14.405 14.412 1.00 . A A . 139 GLU HB2 1 1
9 16870 1 1 105 GLU HB3 H -13.487 14.346 15.683 1.00 . A A . 139 GLU HB3 1 1
9 16871 1 1 105 GLU HG2 H -13.013 13.491 12.837 1.00 . A A . 139 GLU HG2 1 1
9 16872 1 1 105 GLU HG3 H -12.592 15.069 13.503 1.00 . A A . 139 GLU HG3 1 1
9 16873 1 1 105 GLU N N -14.403 11.695 13.841 1.00 . A A . 139 GLU N 1 1
9 16874 1 1 105 GLU O O -16.321 13.333 15.747 1.00 . A A . 139 GLU O 1 1
9 16875 1 1 105 GLU OXT O -15.675 11.470 16.706 1.00 . A A . 139 GLU OXT 1 1
9 16876 1 1 105 GLU OE1 O -10.608 14.211 14.825 1.00 . A A . 139 GLU OE1 1 1
9 16877 1 1 105 GLU OE2 O -11.132 12.262 13.970 1.00 . A A . 139 GLU OE2 1 1
9 16878 2 2 1 LEU C C 14.914 18.768 10.942 1.00 . B B . 143 LEU C 1 1
9 16879 2 2 1 LEU CA C 15.373 19.693 12.060 1.00 . B B . 143 LEU CA 1 1
9 16880 2 2 1 LEU CB C 16.351 20.726 11.496 1.00 . B B . 143 LEU CB 1 1
9 16881 2 2 1 LEU CD1 C 17.929 22.636 11.846 1.00 . B B . 143 LEU CD1 1 1
9 16882 2 2 1 LEU CD2 C 15.690 22.660 12.942 1.00 . B B . 143 LEU CD2 1 1
9 16883 2 2 1 LEU CG C 16.843 21.784 12.484 1.00 . B B . 143 LEU CG 1 1
9 16884 2 2 1 LEU H1 H 16.804 18.332 12.727 1.00 . B B . 143 LEU H1 1 1
9 16885 2 2 1 LEU H2 H 15.339 18.263 13.578 1.00 . B B . 143 LEU H2 1 1
9 16886 2 2 1 LEU H3 H 16.422 19.534 13.858 1.00 . B B . 143 LEU H3 1 1
9 16887 2 2 1 LEU HA H 14.515 20.198 12.477 1.00 . B B . 143 LEU HA 1 1
9 16888 2 2 1 LEU HB2 H 17.213 20.198 11.114 1.00 . B B . 143 LEU HB2 1 1
9 16889 2 2 1 LEU HB3 H 15.868 21.232 10.673 1.00 . B B . 143 LEU HB3 1 1
9 16890 2 2 1 LEU HD11 H 17.526 23.147 10.984 1.00 . B B . 143 LEU HD11 1 1
9 16891 2 2 1 LEU HD12 H 18.748 22.004 11.538 1.00 . B B . 143 LEU HD12 1 1
9 16892 2 2 1 LEU HD13 H 18.284 23.361 12.562 1.00 . B B . 143 LEU HD13 1 1
9 16893 2 2 1 LEU HD21 H 15.254 23.158 12.088 1.00 . B B . 143 LEU HD21 1 1
9 16894 2 2 1 LEU HD22 H 16.055 23.398 13.642 1.00 . B B . 143 LEU HD22 1 1
9 16895 2 2 1 LEU HD23 H 14.941 22.048 13.422 1.00 . B B . 143 LEU HD23 1 1
9 16896 2 2 1 LEU HG H 17.263 21.294 13.352 1.00 . B B . 143 LEU HG 1 1
9 16897 2 2 1 LEU N N 16.027 18.905 13.130 1.00 . B B . 143 LEU N 1 1
9 16898 2 2 1 LEU O O 14.638 19.210 9.828 1.00 . B B . 143 LEU O 1 1
9 16899 2 2 2 GLU C C 13.084 16.226 10.058 1.00 . B B . 144 GLU C 1 1
9 16900 2 2 2 GLU CA C 14.574 16.480 10.236 1.00 . B B . 144 GLU CA 1 1
9 16901 2 2 2 GLU CB C 15.275 15.164 10.596 1.00 . B B . 144 GLU CB 1 1
9 16902 2 2 2 GLU CD C 17.244 16.010 11.960 1.00 . B B . 144 GLU CD 1 1
9 16903 2 2 2 GLU CG C 16.794 15.267 10.717 1.00 . B B . 144 GLU CG 1 1
9 16904 2 2 2 GLU H H 14.885 17.202 12.194 1.00 . B B . 144 GLU H 1 1
9 16905 2 2 2 GLU HA H 14.980 16.848 9.307 1.00 . B B . 144 GLU HA 1 1
9 16906 2 2 2 GLU HB2 H 14.887 14.814 11.539 1.00 . B B . 144 GLU HB2 1 1
9 16907 2 2 2 GLU HB3 H 15.046 14.433 9.833 1.00 . B B . 144 GLU HB3 1 1
9 16908 2 2 2 GLU HG2 H 17.205 14.270 10.745 1.00 . B B . 144 GLU HG2 1 1
9 16909 2 2 2 GLU HG3 H 17.177 15.786 9.848 1.00 . B B . 144 GLU HG3 1 1
9 16910 2 2 2 GLU N N 14.814 17.483 11.252 1.00 . B B . 144 GLU N 1 1
9 16911 2 2 2 GLU O O 12.312 16.264 11.017 1.00 . B B . 144 GLU O 1 1
9 16912 2 2 2 GLU OE1 O 17.133 15.451 13.068 1.00 . B B . 144 GLU OE1 1 1
9 16913 2 2 2 GLU OE2 O 17.702 17.168 11.835 1.00 . B B . 144 GLU OE2 1 1
9 16914 2 2 3 SER C C 11.418 14.616 7.320 1.00 . B B . 145 SER C 1 1
9 16915 2 2 3 SER CA C 11.349 15.553 8.511 1.00 . B B . 145 SER CA 1 1
9 16916 2 2 3 SER CB C 10.431 16.742 8.213 1.00 . B B . 145 SER CB 1 1
9 16917 2 2 3 SER H H 13.326 16.128 8.086 1.00 . B B . 145 SER H 1 1
9 16918 2 2 3 SER HA H 10.966 15.009 9.364 1.00 . B B . 145 SER HA 1 1
9 16919 2 2 3 SER HB2 H 10.514 17.465 9.012 1.00 . B B . 145 SER HB2 1 1
9 16920 2 2 3 SER HB3 H 10.730 17.198 7.281 1.00 . B B . 145 SER HB3 1 1
9 16921 2 2 3 SER HG H 8.606 16.950 7.522 1.00 . B B . 145 SER HG 1 1
9 16922 2 2 3 SER N N 12.691 15.994 8.822 1.00 . B B . 145 SER N 1 1
9 16923 2 2 3 SER O O 11.210 15.017 6.179 1.00 . B B . 145 SER O 1 1
9 16924 2 2 3 SER OG O 9.075 16.335 8.105 1.00 . B B . 145 SER OG 1 1
9 16925 2 2 4 LYS C C 10.587 11.652 6.347 1.00 . B B . 146 LYS C 1 1
9 16926 2 2 4 LYS CA C 11.907 12.382 6.543 1.00 . B B . 146 LYS CA 1 1
9 16927 2 2 4 LYS CB C 13.050 11.407 6.858 1.00 . B B . 146 LYS CB 1 1
9 16928 2 2 4 LYS CD C 14.206 9.939 8.527 1.00 . B B . 146 LYS CD 1 1
9 16929 2 2 4 LYS CE C 14.112 9.249 9.875 1.00 . B B . 146 LYS CE 1 1
9 16930 2 2 4 LYS CG C 12.935 10.709 8.202 1.00 . B B . 146 LYS CG 1 1
9 16931 2 2 4 LYS H H 11.918 13.106 8.528 1.00 . B B . 146 LYS H 1 1
9 16932 2 2 4 LYS HA H 12.142 12.910 5.629 1.00 . B B . 146 LYS HA 1 1
9 16933 2 2 4 LYS HB2 H 13.077 10.648 6.089 1.00 . B B . 146 LYS HB2 1 1
9 16934 2 2 4 LYS HB3 H 13.984 11.951 6.841 1.00 . B B . 146 LYS HB3 1 1
9 16935 2 2 4 LYS HD2 H 14.367 9.191 7.766 1.00 . B B . 146 LYS HD2 1 1
9 16936 2 2 4 LYS HD3 H 15.039 10.625 8.542 1.00 . B B . 146 LYS HD3 1 1
9 16937 2 2 4 LYS HE2 H 15.084 8.858 10.134 1.00 . B B . 146 LYS HE2 1 1
9 16938 2 2 4 LYS HE3 H 13.806 9.976 10.615 1.00 . B B . 146 LYS HE3 1 1
9 16939 2 2 4 LYS HG2 H 12.766 11.449 8.969 1.00 . B B . 146 LYS HG2 1 1
9 16940 2 2 4 LYS HG3 H 12.101 10.020 8.172 1.00 . B B . 146 LYS HG3 1 1
9 16941 2 2 4 LYS HZ1 H 13.469 7.373 9.230 1.00 . B B . 146 LYS HZ1 1 1
9 16942 2 2 4 LYS HZ2 H 12.208 8.466 9.511 1.00 . B B . 146 LYS HZ2 1 1
9 16943 2 2 4 LYS HZ3 H 13.014 7.747 10.821 1.00 . B B . 146 LYS HZ3 1 1
9 16944 2 2 4 LYS N N 11.769 13.371 7.592 1.00 . B B . 146 LYS N 1 1
9 16945 2 2 4 LYS NZ N 13.132 8.134 9.859 1.00 . B B . 146 LYS NZ 1 1
9 16946 2 2 4 LYS O O 9.822 11.468 7.300 1.00 . B B . 146 LYS O 1 1
9 16947 2 2 5 PRO C C 8.880 9.218 5.341 1.00 . B B . 147 PRO C 1 1
9 16948 2 2 5 PRO CA C 9.018 10.622 4.760 1.00 . B B . 147 PRO CA 1 1
9 16949 2 2 5 PRO CB C 9.035 10.560 3.230 1.00 . B B . 147 PRO CB 1 1
9 16950 2 2 5 PRO CD C 11.161 11.394 3.933 1.00 . B B . 147 PRO CD 1 1
9 16951 2 2 5 PRO CG C 10.185 11.407 2.797 1.00 . B B . 147 PRO CG 1 1
9 16952 2 2 5 PRO HA H 8.180 11.223 5.085 1.00 . B B . 147 PRO HA 1 1
9 16953 2 2 5 PRO HB2 H 9.157 9.536 2.918 1.00 . B B . 147 PRO HB2 1 1
9 16954 2 2 5 PRO HB3 H 8.101 10.943 2.845 1.00 . B B . 147 PRO HB3 1 1
9 16955 2 2 5 PRO HD2 H 11.831 10.552 3.846 1.00 . B B . 147 PRO HD2 1 1
9 16956 2 2 5 PRO HD3 H 11.714 12.322 3.971 1.00 . B B . 147 PRO HD3 1 1
9 16957 2 2 5 PRO HG2 H 10.637 10.987 1.910 1.00 . B B . 147 PRO HG2 1 1
9 16958 2 2 5 PRO HG3 H 9.846 12.415 2.603 1.00 . B B . 147 PRO HG3 1 1
9 16959 2 2 5 PRO N N 10.288 11.255 5.104 1.00 . B B . 147 PRO N 1 1
9 16960 2 2 5 PRO O O 9.781 8.710 6.015 1.00 . B B . 147 PRO O 1 1
9 16961 2 2 6 TYR C C 7.555 6.235 4.523 1.00 . B B . 148 TYR C 1 1
9 16962 2 2 6 TYR CA C 7.430 7.288 5.610 1.00 . B B . 148 TYR CA 1 1
9 16963 2 2 6 TYR CB C 6.008 7.302 6.188 1.00 . B B . 148 TYR CB 1 1
9 16964 2 2 6 TYR CD1 C 5.493 9.723 6.692 1.00 . B B . 148 TYR CD1 1 1
9 16965 2 2 6 TYR CD2 C 5.809 8.236 8.526 1.00 . B B . 148 TYR CD2 1 1
9 16966 2 2 6 TYR CE1 C 5.261 10.761 7.570 1.00 . B B . 148 TYR CE1 1 1
9 16967 2 2 6 TYR CE2 C 5.574 9.263 9.411 1.00 . B B . 148 TYR CE2 1 1
9 16968 2 2 6 TYR CG C 5.770 8.445 7.153 1.00 . B B . 148 TYR CG 1 1
9 16969 2 2 6 TYR CZ C 5.366 10.551 8.917 1.00 . B B . 148 TYR CZ 1 1
9 16970 2 2 6 TYR H H 7.110 9.020 4.438 1.00 . B B . 148 TYR H 1 1
9 16971 2 2 6 TYR HA H 8.136 7.073 6.398 1.00 . B B . 148 TYR HA 1 1
9 16972 2 2 6 TYR HB2 H 5.295 7.395 5.381 1.00 . B B . 148 TYR HB2 1 1
9 16973 2 2 6 TYR HB3 H 5.832 6.378 6.717 1.00 . B B . 148 TYR HB3 1 1
9 16974 2 2 6 TYR HD1 H 5.460 9.900 5.629 1.00 . B B . 148 TYR HD1 1 1
9 16975 2 2 6 TYR HD2 H 6.022 7.244 8.899 1.00 . B B . 148 TYR HD2 1 1
9 16976 2 2 6 TYR HE1 H 5.049 11.748 7.194 1.00 . B B . 148 TYR HE1 1 1
9 16977 2 2 6 TYR HE2 H 5.605 9.074 10.474 1.00 . B B . 148 TYR HE2 1 1
9 16978 2 2 6 TYR HH H 4.309 12.074 9.506 1.00 . B B . 148 TYR HH 1 1
9 16979 2 2 6 TYR N N 7.750 8.593 5.057 1.00 . B B . 148 TYR N 1 1
9 16980 2 2 6 TYR O O 7.288 5.056 4.737 1.00 . B B . 148 TYR O 1 1
9 16981 2 2 6 TYR OH O 5.065 11.560 9.810 1.00 . B B . 148 TYR OH 1 1
9 16982 2 2 7 ASN C C 9.609 5.498 1.998 1.00 . B B . 149 ASN C 1 1
9 16983 2 2 7 ASN CA C 8.129 5.819 2.203 1.00 . B B . 149 ASN CA 1 1
9 16984 2 2 7 ASN CB C 7.541 6.509 0.971 1.00 . B B . 149 ASN CB 1 1
9 16985 2 2 7 ASN CG C 7.451 5.612 -0.248 1.00 . B B . 149 ASN CG 1 1
9 16986 2 2 7 ASN H H 8.170 7.639 3.258 1.00 . B B . 149 ASN H 1 1
9 16987 2 2 7 ASN HA H 7.587 4.904 2.392 1.00 . B B . 149 ASN HA 1 1
9 16988 2 2 7 ASN HB2 H 6.545 6.852 1.207 1.00 . B B . 149 ASN HB2 1 1
9 16989 2 2 7 ASN HB3 H 8.154 7.359 0.722 1.00 . B B . 149 ASN HB3 1 1
9 16990 2 2 7 ASN HD21 H 5.922 6.683 -0.920 1.00 . B B . 149 ASN HD21 1 1
9 16991 2 2 7 ASN HD22 H 6.398 5.351 -1.914 1.00 . B B . 149 ASN HD22 1 1
9 16992 2 2 7 ASN N N 7.969 6.686 3.354 1.00 . B B . 149 ASN N 1 1
9 16993 2 2 7 ASN ND2 N 6.498 5.911 -1.114 1.00 . B B . 149 ASN ND2 1 1
9 16994 2 2 7 ASN O O 10.425 6.394 1.788 1.00 . B B . 149 ASN O 1 1
9 16995 2 2 7 ASN OD1 O 8.231 4.678 -0.424 1.00 . B B . 149 ASN OD1 1 1
9 16996 2 2 8 PRO C C 11.911 3.948 0.515 1.00 . B B . 150 PRO C 1 1
9 16997 2 2 8 PRO CA C 11.363 3.750 1.928 1.00 . B B . 150 PRO CA 1 1
9 16998 2 2 8 PRO CB C 11.292 2.255 2.264 1.00 . B B . 150 PRO CB 1 1
9 16999 2 2 8 PRO CD C 9.063 3.091 2.330 1.00 . B B . 150 PRO CD 1 1
9 17000 2 2 8 PRO CG C 9.970 2.059 2.924 1.00 . B B . 150 PRO CG 1 1
9 17001 2 2 8 PRO HA H 12.014 4.245 2.632 1.00 . B B . 150 PRO HA 1 1
9 17002 2 2 8 PRO HB2 H 11.368 1.678 1.352 1.00 . B B . 150 PRO HB2 1 1
9 17003 2 2 8 PRO HB3 H 12.104 1.995 2.925 1.00 . B B . 150 PRO HB3 1 1
9 17004 2 2 8 PRO HD2 H 8.628 2.728 1.411 1.00 . B B . 150 PRO HD2 1 1
9 17005 2 2 8 PRO HD3 H 8.293 3.371 3.033 1.00 . B B . 150 PRO HD3 1 1
9 17006 2 2 8 PRO HG2 H 9.595 1.067 2.715 1.00 . B B . 150 PRO HG2 1 1
9 17007 2 2 8 PRO HG3 H 10.063 2.211 3.989 1.00 . B B . 150 PRO HG3 1 1
9 17008 2 2 8 PRO N N 9.974 4.210 2.074 1.00 . B B . 150 PRO N 1 1
9 17009 2 2 8 PRO O O 13.089 3.709 0.256 1.00 . B B . 150 PRO O 1 1
9 17010 2 2 9 PHE C C 11.437 6.139 -2.018 1.00 . B B . 151 PHE C 1 1
9 17011 2 2 9 PHE CA C 11.464 4.637 -1.770 1.00 . B B . 151 PHE CA 1 1
9 17012 2 2 9 PHE CB C 10.548 3.920 -2.759 1.00 . B B . 151 PHE CB 1 1
9 17013 2 2 9 PHE CD1 C 11.348 1.539 -2.730 1.00 . B B . 151 PHE CD1 1 1
9 17014 2 2 9 PHE CD2 C 9.188 2.021 -1.843 1.00 . B B . 151 PHE CD2 1 1
9 17015 2 2 9 PHE CE1 C 11.172 0.200 -2.446 1.00 . B B . 151 PHE CE1 1 1
9 17016 2 2 9 PHE CE2 C 9.008 0.683 -1.554 1.00 . B B . 151 PHE CE2 1 1
9 17017 2 2 9 PHE CG C 10.360 2.465 -2.432 1.00 . B B . 151 PHE CG 1 1
9 17018 2 2 9 PHE CZ C 10.026 -0.220 -1.802 1.00 . B B . 151 PHE CZ 1 1
9 17019 2 2 9 PHE H H 10.098 4.447 -0.159 1.00 . B B . 151 PHE H 1 1
9 17020 2 2 9 PHE HA H 12.475 4.278 -1.897 1.00 . B B . 151 PHE HA 1 1
9 17021 2 2 9 PHE HB2 H 9.579 4.396 -2.753 1.00 . B B . 151 PHE HB2 1 1
9 17022 2 2 9 PHE HB3 H 10.972 3.990 -3.750 1.00 . B B . 151 PHE HB3 1 1
9 17023 2 2 9 PHE HD1 H 12.267 1.875 -3.187 1.00 . B B . 151 PHE HD1 1 1
9 17024 2 2 9 PHE HD2 H 8.412 2.736 -1.605 1.00 . B B . 151 PHE HD2 1 1
9 17025 2 2 9 PHE HE1 H 11.950 -0.510 -2.683 1.00 . B B . 151 PHE HE1 1 1
9 17026 2 2 9 PHE HE2 H 8.093 0.349 -1.095 1.00 . B B . 151 PHE HE2 1 1
9 17027 2 2 9 PHE HZ H 9.900 -1.265 -1.554 1.00 . B B . 151 PHE HZ 1 1
9 17028 2 2 9 PHE N N 11.048 4.348 -0.404 1.00 . B B . 151 PHE N 1 1
9 17029 2 2 9 PHE O O 11.702 6.608 -3.121 1.00 . B B . 151 PHE O 1 1
9 17030 2 2 10 GLU C C 11.998 9.006 -0.157 1.00 . B B . 152 GLU C 1 1
9 17031 2 2 10 GLU CA C 10.955 8.314 -1.036 1.00 . B B . 152 GLU CA 1 1
9 17032 2 2 10 GLU CB C 9.528 8.629 -0.569 1.00 . B B . 152 GLU CB 1 1
9 17033 2 2 10 GLU CD C 7.555 10.183 -0.490 1.00 . B B . 152 GLU CD 1 1
9 17034 2 2 10 GLU CG C 9.019 10.031 -0.866 1.00 . B B . 152 GLU CG 1 1
9 17035 2 2 10 GLU H H 11.036 6.429 -0.094 1.00 . B B . 152 GLU H 1 1
9 17036 2 2 10 GLU HA H 11.080 8.627 -2.062 1.00 . B B . 152 GLU HA 1 1
9 17037 2 2 10 GLU HB2 H 8.855 7.930 -1.042 1.00 . B B . 152 GLU HB2 1 1
9 17038 2 2 10 GLU HB3 H 9.484 8.479 0.501 1.00 . B B . 152 GLU HB3 1 1
9 17039 2 2 10 GLU HG2 H 9.599 10.744 -0.298 1.00 . B B . 152 GLU HG2 1 1
9 17040 2 2 10 GLU HG3 H 9.129 10.231 -1.920 1.00 . B B . 152 GLU HG3 1 1
9 17041 2 2 10 GLU N N 11.140 6.875 -0.962 1.00 . B B . 152 GLU N 1 1
9 17042 2 2 10 GLU O O 11.910 10.197 0.136 1.00 . B B . 152 GLU O 1 1
9 17043 2 2 10 GLU OE1 O 7.267 10.499 0.684 1.00 . B B . 152 GLU OE1 1 1
9 17044 2 2 10 GLU OE2 O 6.685 10.014 -1.372 1.00 . B B . 152 GLU OE2 1 1
9 17045 2 2 11 GLU C C 15.112 9.517 0.418 1.00 . B B . 153 GLU C 1 1
9 17046 2 2 11 GLU CA C 14.024 8.740 1.157 1.00 . B B . 153 GLU CA 1 1
9 17047 2 2 11 GLU CB C 14.627 7.588 1.974 1.00 . B B . 153 GLU CB 1 1
9 17048 2 2 11 GLU CD C 15.604 5.260 1.999 1.00 . B B . 153 GLU CD 1 1
9 17049 2 2 11 GLU CG C 15.025 6.372 1.148 1.00 . B B . 153 GLU CG 1 1
9 17050 2 2 11 GLU H H 13.066 7.323 -0.081 1.00 . B B . 153 GLU H 1 1
9 17051 2 2 11 GLU HA H 13.535 9.420 1.838 1.00 . B B . 153 GLU HA 1 1
9 17052 2 2 11 GLU HB2 H 15.507 7.948 2.486 1.00 . B B . 153 GLU HB2 1 1
9 17053 2 2 11 GLU HB3 H 13.904 7.270 2.711 1.00 . B B . 153 GLU HB3 1 1
9 17054 2 2 11 GLU HG2 H 14.147 5.998 0.641 1.00 . B B . 153 GLU HG2 1 1
9 17055 2 2 11 GLU HG3 H 15.763 6.671 0.419 1.00 . B B . 153 GLU HG3 1 1
9 17056 2 2 11 GLU N N 13.004 8.241 0.249 1.00 . B B . 153 GLU N 1 1
9 17057 2 2 11 GLU O O 15.943 8.935 -0.277 1.00 . B B . 153 GLU O 1 1
9 17058 2 2 11 GLU OE1 O 16.788 5.353 2.381 1.00 . B B . 153 GLU OE1 1 1
9 17059 2 2 11 GLU OE2 O 14.871 4.289 2.303 1.00 . B B . 153 GLU OE2 1 1
9 17060 2 2 12 GLU C C 15.998 11.959 -1.443 1.00 . B B . 154 GLU C 1 1
9 17061 2 2 12 GLU CA C 16.083 11.769 0.072 1.00 . B B . 154 GLU CA 1 1
9 17062 2 2 12 GLU CB C 17.488 11.298 0.483 1.00 . B B . 154 GLU CB 1 1
9 17063 2 2 12 GLU CD C 18.864 13.241 -0.438 1.00 . B B . 154 GLU CD 1 1
9 17064 2 2 12 GLU CG C 18.477 12.423 0.778 1.00 . B B . 154 GLU CG 1 1
9 17065 2 2 12 GLU H H 14.285 11.223 1.029 1.00 . B B . 154 GLU H 1 1
9 17066 2 2 12 GLU HA H 15.895 12.722 0.536 1.00 . B B . 154 GLU HA 1 1
9 17067 2 2 12 GLU HB2 H 17.398 10.690 1.370 1.00 . B B . 154 GLU HB2 1 1
9 17068 2 2 12 GLU HB3 H 17.895 10.692 -0.313 1.00 . B B . 154 GLU HB3 1 1
9 17069 2 2 12 GLU HG2 H 18.037 13.088 1.506 1.00 . B B . 154 GLU HG2 1 1
9 17070 2 2 12 GLU HG3 H 19.374 11.987 1.196 1.00 . B B . 154 GLU HG3 1 1
9 17071 2 2 12 GLU N N 15.057 10.846 0.569 1.00 . B B . 154 GLU N 1 1
9 17072 2 2 12 GLU O O 16.270 11.047 -2.223 1.00 . B B . 154 GLU O 1 1
9 17073 2 2 12 GLU OE1 O 19.797 12.835 -1.162 1.00 . B B . 154 GLU OE1 1 1
9 17074 2 2 12 GLU OE2 O 18.260 14.311 -0.661 1.00 . B B . 154 GLU OE2 1 1
9 17075 2 2 13 GLU C C 15.912 15.038 -3.375 1.00 . B B . 155 GLU C 1 1
9 17076 2 2 13 GLU CA C 15.612 13.549 -3.248 1.00 . B B . 155 GLU CA 1 1
9 17077 2 2 13 GLU CB C 14.275 13.232 -3.929 1.00 . B B . 155 GLU CB 1 1
9 17078 2 2 13 GLU CD C 12.920 13.381 -6.070 1.00 . B B . 155 GLU CD 1 1
9 17079 2 2 13 GLU CG C 14.272 13.569 -5.415 1.00 . B B . 155 GLU CG 1 1
9 17080 2 2 13 GLU H H 15.316 13.811 -1.172 1.00 . B B . 155 GLU H 1 1
9 17081 2 2 13 GLU HA H 16.399 12.994 -3.738 1.00 . B B . 155 GLU HA 1 1
9 17082 2 2 13 GLU HB2 H 14.062 12.180 -3.815 1.00 . B B . 155 GLU HB2 1 1
9 17083 2 2 13 GLU HB3 H 13.494 13.804 -3.451 1.00 . B B . 155 GLU HB3 1 1
9 17084 2 2 13 GLU HG2 H 14.568 14.599 -5.534 1.00 . B B . 155 GLU HG2 1 1
9 17085 2 2 13 GLU HG3 H 14.988 12.932 -5.912 1.00 . B B . 155 GLU HG3 1 1
9 17086 2 2 13 GLU N N 15.607 13.160 -1.844 1.00 . B B . 155 GLU N 1 1
9 17087 2 2 13 GLU O O 17.001 15.435 -3.791 1.00 . B B . 155 GLU O 1 1
9 17088 2 2 13 GLU OE1 O 12.105 14.324 -6.046 1.00 . B B . 155 GLU OE1 1 1
9 17089 2 2 13 GLU OE2 O 12.652 12.276 -6.584 1.00 . B B . 155 GLU OE2 1 1
9 17090 2 2 14 GLU C C 15.075 17.900 -1.659 1.00 . B B . 156 GLU C 1 1
9 17091 2 2 14 GLU CA C 15.072 17.305 -3.066 1.00 . B B . 156 GLU CA 1 1
9 17092 2 2 14 GLU CB C 13.944 17.916 -3.914 1.00 . B B . 156 GLU CB 1 1
9 17093 2 2 14 GLU CD C 11.442 18.066 -4.304 1.00 . B B . 156 GLU CD 1 1
9 17094 2 2 14 GLU CG C 12.576 17.293 -3.663 1.00 . B B . 156 GLU CG 1 1
9 17095 2 2 14 GLU H H 14.094 15.472 -2.683 1.00 . B B . 156 GLU H 1 1
9 17096 2 2 14 GLU HA H 16.019 17.524 -3.535 1.00 . B B . 156 GLU HA 1 1
9 17097 2 2 14 GLU HB2 H 13.880 18.973 -3.698 1.00 . B B . 156 GLU HB2 1 1
9 17098 2 2 14 GLU HB3 H 14.186 17.788 -4.961 1.00 . B B . 156 GLU HB3 1 1
9 17099 2 2 14 GLU HG2 H 12.574 16.290 -4.061 1.00 . B B . 156 GLU HG2 1 1
9 17100 2 2 14 GLU HG3 H 12.405 17.253 -2.596 1.00 . B B . 156 GLU HG3 1 1
9 17101 2 2 14 GLU N N 14.935 15.855 -3.007 1.00 . B B . 156 GLU N 1 1
9 17102 2 2 14 GLU O O 16.124 18.292 -1.138 1.00 . B B . 156 GLU O 1 1
9 17103 2 2 14 GLU OE1 O 11.391 18.144 -5.549 1.00 . B B . 156 GLU OE1 1 1
9 17104 2 2 14 GLU OE2 O 10.583 18.584 -3.561 1.00 . B B . 156 GLU OE2 1 1
9 17105 2 2 15 ASP C C 12.602 17.729 0.986 1.00 . B B . 157 ASP C 1 1
9 17106 2 2 15 ASP CA C 13.755 18.448 0.311 1.00 . B B . 157 ASP CA 1 1
9 17107 2 2 15 ASP CB C 13.509 19.959 0.310 1.00 . B B . 157 ASP CB 1 1
9 17108 2 2 15 ASP CG C 13.458 20.539 1.711 1.00 . B B . 157 ASP CG 1 1
9 17109 2 2 15 ASP H H 13.106 17.626 -1.516 1.00 . B B . 157 ASP H 1 1
9 17110 2 2 15 ASP HA H 14.666 18.235 0.849 1.00 . B B . 157 ASP HA 1 1
9 17111 2 2 15 ASP HB2 H 14.306 20.443 -0.232 1.00 . B B . 157 ASP HB2 1 1
9 17112 2 2 15 ASP HB3 H 12.569 20.165 -0.181 1.00 . B B . 157 ASP HB3 1 1
9 17113 2 2 15 ASP N N 13.904 17.945 -1.044 1.00 . B B . 157 ASP N 1 1
9 17114 2 2 15 ASP O O 12.868 16.882 1.858 1.00 . B B . 157 ASP O 1 1
9 17115 2 2 15 ASP OXT O 11.441 17.974 0.592 1.00 . B B . 157 ASP OXT 1 1
9 17116 2 2 15 ASP OD1 O 14.526 20.739 2.322 1.00 . B B . 157 ASP OD1 1 1
9 17117 2 2 15 ASP OD2 O 12.342 20.790 2.208 1.00 . B B . 157 ASP OD2 1 1
9 17118 3 3 1 CA CA CA 0.398 3.086 7.156 1.00 . C A . 141 CA CA 1 1
10 17119 1 1 1 GLY C C -30.949 13.423 8.038 1.00 . A A . 35 GLY C 1 1
10 17120 1 1 1 GLY CA C -31.131 14.782 8.666 1.00 . A A . 35 GLY CA 1 1
10 17121 1 1 1 GLY H1 H -32.292 15.713 10.127 1.00 . A A . 35 GLY H1 1 1
10 17122 1 1 1 GLY H2 H -31.746 14.170 10.554 1.00 . A A . 35 GLY H2 1 1
10 17123 1 1 1 GLY H3 H -33.010 14.336 9.439 1.00 . A A . 35 GLY H3 1 1
10 17124 1 1 1 GLY HA2 H -31.477 15.472 7.909 1.00 . A A . 35 GLY HA2 1 1
10 17125 1 1 1 GLY HA3 H -30.180 15.124 9.046 1.00 . A A . 35 GLY HA3 1 1
10 17126 1 1 1 GLY N N -32.111 14.748 9.774 1.00 . A A . 35 GLY N 1 1
10 17127 1 1 1 GLY O O -30.755 12.437 8.748 1.00 . A A . 35 GLY O 1 1
10 17128 1 1 2 PRO C C -29.408 11.637 5.902 1.00 . A A . 36 PRO C 1 1
10 17129 1 1 2 PRO CA C -30.869 12.079 5.970 1.00 . A A . 36 PRO CA 1 1
10 17130 1 1 2 PRO CB C -31.397 12.398 4.559 1.00 . A A . 36 PRO CB 1 1
10 17131 1 1 2 PRO CD C -31.306 14.454 5.785 1.00 . A A . 36 PRO CD 1 1
10 17132 1 1 2 PRO CG C -31.985 13.772 4.636 1.00 . A A . 36 PRO CG 1 1
10 17133 1 1 2 PRO HA H -31.460 11.290 6.409 1.00 . A A . 36 PRO HA 1 1
10 17134 1 1 2 PRO HB2 H -30.579 12.363 3.853 1.00 . A A . 36 PRO HB2 1 1
10 17135 1 1 2 PRO HB3 H -32.144 11.668 4.283 1.00 . A A . 36 PRO HB3 1 1
10 17136 1 1 2 PRO HD2 H -30.389 14.924 5.457 1.00 . A A . 36 PRO HD2 1 1
10 17137 1 1 2 PRO HD3 H -31.964 15.178 6.241 1.00 . A A . 36 PRO HD3 1 1
10 17138 1 1 2 PRO HG2 H -31.790 14.304 3.715 1.00 . A A . 36 PRO HG2 1 1
10 17139 1 1 2 PRO HG3 H -33.048 13.707 4.813 1.00 . A A . 36 PRO HG3 1 1
10 17140 1 1 2 PRO N N -31.033 13.337 6.700 1.00 . A A . 36 PRO N 1 1
10 17141 1 1 2 PRO O O -28.534 12.401 5.483 1.00 . A A . 36 PRO O 1 1
10 17142 1 1 3 LEU C C -27.595 9.037 5.017 1.00 . A A . 37 LEU C 1 1
10 17143 1 1 3 LEU CA C -27.795 9.866 6.276 1.00 . A A . 37 LEU CA 1 1
10 17144 1 1 3 LEU CB C -27.495 8.997 7.509 1.00 . A A . 37 LEU CB 1 1
10 17145 1 1 3 LEU CD1 C -28.604 10.227 9.409 1.00 . A A . 37 LEU CD1 1 1
10 17146 1 1 3 LEU CD2 C -26.564 8.851 9.831 1.00 . A A . 37 LEU CD2 1 1
10 17147 1 1 3 LEU CG C -27.283 9.746 8.832 1.00 . A A . 37 LEU CG 1 1
10 17148 1 1 3 LEU H H -29.878 9.848 6.666 1.00 . A A . 37 LEU H 1 1
10 17149 1 1 3 LEU HA H -27.106 10.698 6.257 1.00 . A A . 37 LEU HA 1 1
10 17150 1 1 3 LEU HB2 H -28.320 8.312 7.641 1.00 . A A . 37 LEU HB2 1 1
10 17151 1 1 3 LEU HB3 H -26.606 8.422 7.304 1.00 . A A . 37 LEU HB3 1 1
10 17152 1 1 3 LEU HD11 H -28.424 10.761 10.331 1.00 . A A . 37 LEU HD11 1 1
10 17153 1 1 3 LEU HD12 H -29.241 9.377 9.607 1.00 . A A . 37 LEU HD12 1 1
10 17154 1 1 3 LEU HD13 H -29.090 10.882 8.702 1.00 . A A . 37 LEU HD13 1 1
10 17155 1 1 3 LEU HD21 H -25.603 8.565 9.430 1.00 . A A . 37 LEU HD21 1 1
10 17156 1 1 3 LEU HD22 H -27.157 7.967 10.011 1.00 . A A . 37 LEU HD22 1 1
10 17157 1 1 3 LEU HD23 H -26.423 9.386 10.759 1.00 . A A . 37 LEU HD23 1 1
10 17158 1 1 3 LEU HG H -26.663 10.611 8.654 1.00 . A A . 37 LEU HG 1 1
10 17159 1 1 3 LEU N N -29.145 10.409 6.322 1.00 . A A . 37 LEU N 1 1
10 17160 1 1 3 LEU O O -28.537 8.426 4.504 1.00 . A A . 37 LEU O 1 1
10 17161 1 1 4 GLY C C -25.255 6.985 3.795 1.00 . A A . 38 GLY C 1 1
10 17162 1 1 4 GLY CA C -26.045 8.201 3.375 1.00 . A A . 38 GLY CA 1 1
10 17163 1 1 4 GLY H H -25.674 9.575 4.933 1.00 . A A . 38 GLY H 1 1
10 17164 1 1 4 GLY HA2 H -26.959 7.882 2.898 1.00 . A A . 38 GLY HA2 1 1
10 17165 1 1 4 GLY HA3 H -25.460 8.779 2.674 1.00 . A A . 38 GLY HA3 1 1
10 17166 1 1 4 GLY N N -26.370 9.026 4.516 1.00 . A A . 38 GLY N 1 1
10 17167 1 1 4 GLY O O -24.291 7.105 4.551 1.00 . A A . 38 GLY O 1 1
10 17168 1 1 5 SER C C -23.634 4.483 3.022 1.00 . A A . 39 SER C 1 1
10 17169 1 1 5 SER CA C -25.001 4.576 3.703 1.00 . A A . 39 SER CA 1 1
10 17170 1 1 5 SER CB C -25.877 3.385 3.311 1.00 . A A . 39 SER CB 1 1
10 17171 1 1 5 SER H H -26.453 5.779 2.750 1.00 . A A . 39 SER H 1 1
10 17172 1 1 5 SER HA H -24.861 4.576 4.775 1.00 . A A . 39 SER HA 1 1
10 17173 1 1 5 SER HB2 H -25.860 3.264 2.237 1.00 . A A . 39 SER HB2 1 1
10 17174 1 1 5 SER HB3 H -25.497 2.491 3.781 1.00 . A A . 39 SER HB3 1 1
10 17175 1 1 5 SER HG H -27.406 3.028 4.494 1.00 . A A . 39 SER HG 1 1
10 17176 1 1 5 SER N N -25.670 5.816 3.338 1.00 . A A . 39 SER N 1 1
10 17177 1 1 5 SER O O -23.544 4.354 1.801 1.00 . A A . 39 SER O 1 1
10 17178 1 1 5 SER OG O -27.221 3.586 3.730 1.00 . A A . 39 SER OG 1 1
10 17179 1 1 6 ASP C C -20.693 3.061 3.341 1.00 . A A . 40 ASP C 1 1
10 17180 1 1 6 ASP CA C -21.221 4.486 3.276 1.00 . A A . 40 ASP CA 1 1
10 17181 1 1 6 ASP CB C -20.262 5.419 4.030 1.00 . A A . 40 ASP CB 1 1
10 17182 1 1 6 ASP CG C -20.403 6.879 3.641 1.00 . A A . 40 ASP CG 1 1
10 17183 1 1 6 ASP H H -22.702 4.666 4.778 1.00 . A A . 40 ASP H 1 1
10 17184 1 1 6 ASP HA H -21.263 4.793 2.240 1.00 . A A . 40 ASP HA 1 1
10 17185 1 1 6 ASP HB2 H -20.451 5.335 5.088 1.00 . A A . 40 ASP HB2 1 1
10 17186 1 1 6 ASP HB3 H -19.246 5.111 3.828 1.00 . A A . 40 ASP HB3 1 1
10 17187 1 1 6 ASP N N -22.572 4.561 3.814 1.00 . A A . 40 ASP N 1 1
10 17188 1 1 6 ASP O O -20.148 2.635 4.360 1.00 . A A . 40 ASP O 1 1
10 17189 1 1 6 ASP OD1 O -19.991 7.242 2.523 1.00 . A A . 40 ASP OD1 1 1
10 17190 1 1 6 ASP OD2 O -20.947 7.664 4.449 1.00 . A A . 40 ASP OD2 1 1
10 17191 1 1 7 ASP C C -19.944 0.753 0.655 1.00 . A A . 41 ASP C 1 1
10 17192 1 1 7 ASP CA C -20.315 0.987 2.111 1.00 . A A . 41 ASP CA 1 1
10 17193 1 1 7 ASP CB C -21.249 -0.119 2.638 1.00 . A A . 41 ASP CB 1 1
10 17194 1 1 7 ASP CG C -22.645 -0.079 2.049 1.00 . A A . 41 ASP CG 1 1
10 17195 1 1 7 ASP H H -21.460 2.671 1.541 1.00 . A A . 41 ASP H 1 1
10 17196 1 1 7 ASP HA H -19.403 0.973 2.691 1.00 . A A . 41 ASP HA 1 1
10 17197 1 1 7 ASP HB2 H -20.818 -1.081 2.407 1.00 . A A . 41 ASP HB2 1 1
10 17198 1 1 7 ASP HB3 H -21.332 -0.020 3.711 1.00 . A A . 41 ASP HB3 1 1
10 17199 1 1 7 ASP N N -20.895 2.318 2.263 1.00 . A A . 41 ASP N 1 1
10 17200 1 1 7 ASP O O -20.783 0.844 -0.241 1.00 . A A . 41 ASP O 1 1
10 17201 1 1 7 ASP OD1 O -23.503 0.634 2.612 1.00 . A A . 41 ASP OD1 1 1
10 17202 1 1 7 ASP OD2 O -22.898 -0.783 1.050 1.00 . A A . 41 ASP OD2 1 1
10 17203 1 1 8 VAL C C -17.433 -0.976 -1.088 1.00 . A A . 42 VAL C 1 1
10 17204 1 1 8 VAL CA C -18.128 0.378 -0.920 1.00 . A A . 42 VAL CA 1 1
10 17205 1 1 8 VAL CB C -17.142 1.539 -1.201 1.00 . A A . 42 VAL CB 1 1
10 17206 1 1 8 VAL CG1 C -15.913 1.434 -0.313 1.00 . A A . 42 VAL CG1 1 1
10 17207 1 1 8 VAL CG2 C -16.754 1.606 -2.670 1.00 . A A . 42 VAL CG2 1 1
10 17208 1 1 8 VAL H H -18.065 0.377 1.193 1.00 . A A . 42 VAL H 1 1
10 17209 1 1 8 VAL HA H -18.949 0.446 -1.623 1.00 . A A . 42 VAL HA 1 1
10 17210 1 1 8 VAL HB H -17.643 2.462 -0.951 1.00 . A A . 42 VAL HB 1 1
10 17211 1 1 8 VAL HG11 H -15.389 0.516 -0.532 1.00 . A A . 42 VAL HG11 1 1
10 17212 1 1 8 VAL HG12 H -16.220 1.434 0.722 1.00 . A A . 42 VAL HG12 1 1
10 17213 1 1 8 VAL HG13 H -15.262 2.277 -0.496 1.00 . A A . 42 VAL HG13 1 1
10 17214 1 1 8 VAL HG21 H -16.311 0.667 -2.968 1.00 . A A . 42 VAL HG21 1 1
10 17215 1 1 8 VAL HG22 H -16.041 2.403 -2.819 1.00 . A A . 42 VAL HG22 1 1
10 17216 1 1 8 VAL HG23 H -17.636 1.794 -3.266 1.00 . A A . 42 VAL HG23 1 1
10 17217 1 1 8 VAL N N -18.669 0.498 0.428 1.00 . A A . 42 VAL N 1 1
10 17218 1 1 8 VAL O O -17.043 -1.597 -0.096 1.00 . A A . 42 VAL O 1 1
10 17219 1 1 9 GLU C C -15.114 -2.554 -2.449 1.00 . A A . 43 GLU C 1 1
10 17220 1 1 9 GLU CA C -16.630 -2.712 -2.584 1.00 . A A . 43 GLU CA 1 1
10 17221 1 1 9 GLU CB C -16.988 -3.281 -3.972 1.00 . A A . 43 GLU CB 1 1
10 17222 1 1 9 GLU CD C -17.843 -1.361 -5.407 1.00 . A A . 43 GLU CD 1 1
10 17223 1 1 9 GLU CG C -16.721 -2.350 -5.152 1.00 . A A . 43 GLU CG 1 1
10 17224 1 1 9 GLU H H -17.672 -0.933 -3.084 1.00 . A A . 43 GLU H 1 1
10 17225 1 1 9 GLU HA H -16.963 -3.411 -1.833 1.00 . A A . 43 GLU HA 1 1
10 17226 1 1 9 GLU HB2 H -16.414 -4.181 -4.128 1.00 . A A . 43 GLU HB2 1 1
10 17227 1 1 9 GLU HB3 H -18.040 -3.536 -3.978 1.00 . A A . 43 GLU HB3 1 1
10 17228 1 1 9 GLU HG2 H -15.813 -1.797 -4.960 1.00 . A A . 43 GLU HG2 1 1
10 17229 1 1 9 GLU HG3 H -16.587 -2.953 -6.039 1.00 . A A . 43 GLU HG3 1 1
10 17230 1 1 9 GLU N N -17.310 -1.451 -2.325 1.00 . A A . 43 GLU N 1 1
10 17231 1 1 9 GLU O O -14.455 -1.963 -3.304 1.00 . A A . 43 GLU O 1 1
10 17232 1 1 9 GLU OE1 O -17.900 -0.324 -4.721 1.00 . A A . 43 GLU OE1 1 1
10 17233 1 1 9 GLU OE2 O -18.667 -1.615 -6.312 1.00 . A A . 43 GLU OE2 1 1
10 17234 1 1 10 TRP C C -12.513 -4.227 -1.910 1.00 . A A . 44 TRP C 1 1
10 17235 1 1 10 TRP CA C -13.128 -3.044 -1.160 1.00 . A A . 44 TRP CA 1 1
10 17236 1 1 10 TRP CB C -12.791 -3.090 0.333 1.00 . A A . 44 TRP CB 1 1
10 17237 1 1 10 TRP CD1 C -11.034 -1.228 0.305 1.00 . A A . 44 TRP CD1 1 1
10 17238 1 1 10 TRP CD2 C -10.425 -3.040 1.464 1.00 . A A . 44 TRP CD2 1 1
10 17239 1 1 10 TRP CE2 C -9.385 -2.096 1.532 1.00 . A A . 44 TRP CE2 1 1
10 17240 1 1 10 TRP CE3 C -10.268 -4.256 2.122 1.00 . A A . 44 TRP CE3 1 1
10 17241 1 1 10 TRP CG C -11.471 -2.468 0.672 1.00 . A A . 44 TRP CG 1 1
10 17242 1 1 10 TRP CH2 C -8.082 -3.534 2.865 1.00 . A A . 44 TRP CH2 1 1
10 17243 1 1 10 TRP CZ2 C -8.206 -2.331 2.228 1.00 . A A . 44 TRP CZ2 1 1
10 17244 1 1 10 TRP CZ3 C -9.098 -4.493 2.815 1.00 . A A . 44 TRP CZ3 1 1
10 17245 1 1 10 TRP H H -15.142 -3.449 -0.662 1.00 . A A . 44 TRP H 1 1
10 17246 1 1 10 TRP HA H -12.749 -2.123 -1.581 1.00 . A A . 44 TRP HA 1 1
10 17247 1 1 10 TRP HB2 H -13.556 -2.562 0.884 1.00 . A A . 44 TRP HB2 1 1
10 17248 1 1 10 TRP HB3 H -12.766 -4.120 0.658 1.00 . A A . 44 TRP HB3 1 1
10 17249 1 1 10 TRP HD1 H -11.597 -0.542 -0.306 1.00 . A A . 44 TRP HD1 1 1
10 17250 1 1 10 TRP HE1 H -9.252 -0.174 0.684 1.00 . A A . 44 TRP HE1 1 1
10 17251 1 1 10 TRP HE3 H -11.041 -5.003 2.093 1.00 . A A . 44 TRP HE3 1 1
10 17252 1 1 10 TRP HH2 H -7.184 -3.760 3.420 1.00 . A A . 44 TRP HH2 1 1
10 17253 1 1 10 TRP HZ2 H -7.413 -1.598 2.278 1.00 . A A . 44 TRP HZ2 1 1
10 17254 1 1 10 TRP HZ3 H -8.962 -5.428 3.330 1.00 . A A . 44 TRP HZ3 1 1
10 17255 1 1 10 TRP N N -14.567 -3.063 -1.354 1.00 . A A . 44 TRP N 1 1
10 17256 1 1 10 TRP NE1 N -9.779 -0.999 0.815 1.00 . A A . 44 TRP NE1 1 1
10 17257 1 1 10 TRP O O -12.530 -5.363 -1.433 1.00 . A A . 44 TRP O 1 1
10 17258 1 1 11 VAL C C -10.560 -5.951 -3.528 1.00 . A A . 45 VAL C 1 1
10 17259 1 1 11 VAL CA C -11.587 -4.955 -4.071 1.00 . A A . 45 VAL CA 1 1
10 17260 1 1 11 VAL CB C -11.022 -4.303 -5.353 1.00 . A A . 45 VAL CB 1 1
10 17261 1 1 11 VAL CG1 C -10.669 -5.360 -6.389 1.00 . A A . 45 VAL CG1 1 1
10 17262 1 1 11 VAL CG2 C -12.017 -3.306 -5.928 1.00 . A A . 45 VAL CG2 1 1
10 17263 1 1 11 VAL H H -11.874 -2.987 -3.340 1.00 . A A . 45 VAL H 1 1
10 17264 1 1 11 VAL HA H -12.476 -5.503 -4.346 1.00 . A A . 45 VAL HA 1 1
10 17265 1 1 11 VAL HB H -10.120 -3.769 -5.095 1.00 . A A . 45 VAL HB 1 1
10 17266 1 1 11 VAL HG11 H -9.912 -6.020 -5.989 1.00 . A A . 45 VAL HG11 1 1
10 17267 1 1 11 VAL HG12 H -10.293 -4.881 -7.281 1.00 . A A . 45 VAL HG12 1 1
10 17268 1 1 11 VAL HG13 H -11.552 -5.932 -6.634 1.00 . A A . 45 VAL HG13 1 1
10 17269 1 1 11 VAL HG21 H -12.936 -3.815 -6.174 1.00 . A A . 45 VAL HG21 1 1
10 17270 1 1 11 VAL HG22 H -11.603 -2.858 -6.820 1.00 . A A . 45 VAL HG22 1 1
10 17271 1 1 11 VAL HG23 H -12.216 -2.535 -5.198 1.00 . A A . 45 VAL HG23 1 1
10 17272 1 1 11 VAL N N -11.985 -3.934 -3.099 1.00 . A A . 45 VAL N 1 1
10 17273 1 1 11 VAL O O -10.664 -7.151 -3.782 1.00 . A A . 45 VAL O 1 1
10 17274 1 1 12 VAL C C -8.897 -7.376 -1.355 1.00 . A A . 46 VAL C 1 1
10 17275 1 1 12 VAL CA C -8.465 -6.314 -2.361 1.00 . A A . 46 VAL CA 1 1
10 17276 1 1 12 VAL CB C -7.299 -5.489 -1.778 1.00 . A A . 46 VAL CB 1 1
10 17277 1 1 12 VAL CG1 C -6.952 -4.342 -2.699 1.00 . A A . 46 VAL CG1 1 1
10 17278 1 1 12 VAL CG2 C -7.613 -4.969 -0.392 1.00 . A A . 46 VAL CG2 1 1
10 17279 1 1 12 VAL H H -9.625 -4.537 -2.469 1.00 . A A . 46 VAL H 1 1
10 17280 1 1 12 VAL HA H -8.105 -6.818 -3.247 1.00 . A A . 46 VAL HA 1 1
10 17281 1 1 12 VAL HB H -6.434 -6.135 -1.707 1.00 . A A . 46 VAL HB 1 1
10 17282 1 1 12 VAL HG11 H -7.819 -3.713 -2.830 1.00 . A A . 46 VAL HG11 1 1
10 17283 1 1 12 VAL HG12 H -6.640 -4.732 -3.656 1.00 . A A . 46 VAL HG12 1 1
10 17284 1 1 12 VAL HG13 H -6.149 -3.763 -2.266 1.00 . A A . 46 VAL HG13 1 1
10 17285 1 1 12 VAL HG21 H -8.485 -4.336 -0.438 1.00 . A A . 46 VAL HG21 1 1
10 17286 1 1 12 VAL HG22 H -6.772 -4.398 -0.028 1.00 . A A . 46 VAL HG22 1 1
10 17287 1 1 12 VAL HG23 H -7.802 -5.799 0.269 1.00 . A A . 46 VAL HG23 1 1
10 17288 1 1 12 VAL N N -9.585 -5.469 -2.770 1.00 . A A . 46 VAL N 1 1
10 17289 1 1 12 VAL O O -8.142 -8.305 -1.062 1.00 . A A . 46 VAL O 1 1
10 17290 1 1 13 GLY C C -10.925 -9.554 -0.610 1.00 . A A . 47 GLY C 1 1
10 17291 1 1 13 GLY CA C -10.641 -8.235 0.079 1.00 . A A . 47 GLY CA 1 1
10 17292 1 1 13 GLY H H -10.669 -6.473 -1.091 1.00 . A A . 47 GLY H 1 1
10 17293 1 1 13 GLY HA2 H -9.919 -8.397 0.864 1.00 . A A . 47 GLY HA2 1 1
10 17294 1 1 13 GLY HA3 H -11.557 -7.864 0.515 1.00 . A A . 47 GLY HA3 1 1
10 17295 1 1 13 GLY N N -10.117 -7.247 -0.841 1.00 . A A . 47 GLY N 1 1
10 17296 1 1 13 GLY O O -11.083 -10.583 0.045 1.00 . A A . 47 GLY O 1 1
10 17297 1 1 14 LYS C C -10.056 -11.614 -2.825 1.00 . A A . 48 LYS C 1 1
10 17298 1 1 14 LYS CA C -11.283 -10.714 -2.718 1.00 . A A . 48 LYS CA 1 1
10 17299 1 1 14 LYS CB C -11.755 -10.316 -4.119 1.00 . A A . 48 LYS CB 1 1
10 17300 1 1 14 LYS CD C -13.845 -11.705 -4.210 1.00 . A A . 48 LYS CD 1 1
10 17301 1 1 14 LYS CE C -14.746 -10.480 -4.239 1.00 . A A . 48 LYS CE 1 1
10 17302 1 1 14 LYS CG C -12.498 -11.417 -4.858 1.00 . A A . 48 LYS CG 1 1
10 17303 1 1 14 LYS H H -10.814 -8.674 -2.405 1.00 . A A . 48 LYS H 1 1
10 17304 1 1 14 LYS HA H -12.071 -11.250 -2.216 1.00 . A A . 48 LYS HA 1 1
10 17305 1 1 14 LYS HB2 H -12.414 -9.464 -4.035 1.00 . A A . 48 LYS HB2 1 1
10 17306 1 1 14 LYS HB3 H -10.892 -10.036 -4.708 1.00 . A A . 48 LYS HB3 1 1
10 17307 1 1 14 LYS HD2 H -14.326 -12.509 -4.746 1.00 . A A . 48 LYS HD2 1 1
10 17308 1 1 14 LYS HD3 H -13.682 -12.001 -3.183 1.00 . A A . 48 LYS HD3 1 1
10 17309 1 1 14 LYS HE2 H -14.215 -9.644 -3.810 1.00 . A A . 48 LYS HE2 1 1
10 17310 1 1 14 LYS HE3 H -14.989 -10.256 -5.268 1.00 . A A . 48 LYS HE3 1 1
10 17311 1 1 14 LYS HG2 H -12.662 -11.109 -5.881 1.00 . A A . 48 LYS HG2 1 1
10 17312 1 1 14 LYS HG3 H -11.902 -12.316 -4.841 1.00 . A A . 48 LYS HG3 1 1
10 17313 1 1 14 LYS HZ1 H -15.798 -10.955 -2.497 1.00 . A A . 48 LYS HZ1 1 1
10 17314 1 1 14 LYS HZ2 H -16.573 -11.444 -3.917 1.00 . A A . 48 LYS HZ2 1 1
10 17315 1 1 14 LYS HZ3 H -16.562 -9.804 -3.476 1.00 . A A . 48 LYS HZ3 1 1
10 17316 1 1 14 LYS N N -10.979 -9.523 -1.938 1.00 . A A . 48 LYS N 1 1
10 17317 1 1 14 LYS NZ N -16.004 -10.687 -3.481 1.00 . A A . 48 LYS NZ 1 1
10 17318 1 1 14 LYS O O -10.176 -12.832 -2.934 1.00 . A A . 48 LYS O 1 1
10 17319 1 1 15 ASP C C -6.765 -11.595 -1.697 1.00 . A A . 49 ASP C 1 1
10 17320 1 1 15 ASP CA C -7.636 -11.749 -2.935 1.00 . A A . 49 ASP CA 1 1
10 17321 1 1 15 ASP CB C -6.905 -11.266 -4.194 1.00 . A A . 49 ASP CB 1 1
10 17322 1 1 15 ASP CG C -5.796 -12.204 -4.645 1.00 . A A . 49 ASP CG 1 1
10 17323 1 1 15 ASP H H -8.846 -10.045 -2.591 1.00 . A A . 49 ASP H 1 1
10 17324 1 1 15 ASP HA H -7.887 -12.792 -3.051 1.00 . A A . 49 ASP HA 1 1
10 17325 1 1 15 ASP HB2 H -7.616 -11.176 -4.998 1.00 . A A . 49 ASP HB2 1 1
10 17326 1 1 15 ASP HB3 H -6.472 -10.296 -3.996 1.00 . A A . 49 ASP HB3 1 1
10 17327 1 1 15 ASP N N -8.880 -11.010 -2.763 1.00 . A A . 49 ASP N 1 1
10 17328 1 1 15 ASP O O -5.547 -11.773 -1.740 1.00 . A A . 49 ASP O 1 1
10 17329 1 1 15 ASP OD1 O -5.974 -13.442 -4.555 1.00 . A A . 49 ASP OD1 1 1
10 17330 1 1 15 ASP OD2 O -4.753 -11.709 -5.124 1.00 . A A . 49 ASP OD2 1 1
10 17331 1 1 16 LYS C C -5.879 -12.400 1.044 1.00 . A A . 50 LYS C 1 1
10 17332 1 1 16 LYS CA C -6.727 -11.170 0.707 1.00 . A A . 50 LYS CA 1 1
10 17333 1 1 16 LYS CB C -7.695 -10.895 1.859 1.00 . A A . 50 LYS CB 1 1
10 17334 1 1 16 LYS CD C -6.866 -8.542 2.304 1.00 . A A . 50 LYS CD 1 1
10 17335 1 1 16 LYS CE C -6.440 -8.600 3.771 1.00 . A A . 50 LYS CE 1 1
10 17336 1 1 16 LYS CG C -8.073 -9.432 2.001 1.00 . A A . 50 LYS CG 1 1
10 17337 1 1 16 LYS H H -8.385 -11.134 -0.615 1.00 . A A . 50 LYS H 1 1
10 17338 1 1 16 LYS HA H -6.063 -10.323 0.623 1.00 . A A . 50 LYS HA 1 1
10 17339 1 1 16 LYS HB2 H -8.598 -11.466 1.700 1.00 . A A . 50 LYS HB2 1 1
10 17340 1 1 16 LYS HB3 H -7.235 -11.218 2.781 1.00 . A A . 50 LYS HB3 1 1
10 17341 1 1 16 LYS HD2 H -6.036 -8.861 1.690 1.00 . A A . 50 LYS HD2 1 1
10 17342 1 1 16 LYS HD3 H -7.122 -7.521 2.057 1.00 . A A . 50 LYS HD3 1 1
10 17343 1 1 16 LYS HE2 H -5.902 -7.696 4.007 1.00 . A A . 50 LYS HE2 1 1
10 17344 1 1 16 LYS HE3 H -7.329 -8.653 4.384 1.00 . A A . 50 LYS HE3 1 1
10 17345 1 1 16 LYS HG2 H -8.522 -9.101 1.078 1.00 . A A . 50 LYS HG2 1 1
10 17346 1 1 16 LYS HG3 H -8.789 -9.333 2.806 1.00 . A A . 50 LYS HG3 1 1
10 17347 1 1 16 LYS HZ1 H -4.802 -9.842 3.393 1.00 . A A . 50 LYS HZ1 1 1
10 17348 1 1 16 LYS HZ2 H -6.121 -10.649 4.084 1.00 . A A . 50 LYS HZ2 1 1
10 17349 1 1 16 LYS HZ3 H -5.142 -9.639 5.035 1.00 . A A . 50 LYS HZ3 1 1
10 17350 1 1 16 LYS N N -7.417 -11.288 -0.575 1.00 . A A . 50 LYS N 1 1
10 17351 1 1 16 LYS NZ N -5.568 -9.766 4.087 1.00 . A A . 50 LYS NZ 1 1
10 17352 1 1 16 LYS O O -4.779 -12.231 1.540 1.00 . A A . 50 LYS O 1 1
10 17353 1 1 17 PRO C C -4.165 -14.796 0.498 1.00 . A A . 51 PRO C 1 1
10 17354 1 1 17 PRO CA C -5.576 -14.868 1.073 1.00 . A A . 51 PRO CA 1 1
10 17355 1 1 17 PRO CB C -6.375 -15.984 0.376 1.00 . A A . 51 PRO CB 1 1
10 17356 1 1 17 PRO CD C -7.690 -14.005 0.288 1.00 . A A . 51 PRO CD 1 1
10 17357 1 1 17 PRO CG C -7.409 -15.283 -0.438 1.00 . A A . 51 PRO CG 1 1
10 17358 1 1 17 PRO HA H -5.519 -15.074 2.132 1.00 . A A . 51 PRO HA 1 1
10 17359 1 1 17 PRO HB2 H -5.712 -16.566 -0.246 1.00 . A A . 51 PRO HB2 1 1
10 17360 1 1 17 PRO HB3 H -6.828 -16.624 1.120 1.00 . A A . 51 PRO HB3 1 1
10 17361 1 1 17 PRO HD2 H -8.057 -13.252 -0.394 1.00 . A A . 51 PRO HD2 1 1
10 17362 1 1 17 PRO HD3 H -8.389 -14.167 1.093 1.00 . A A . 51 PRO HD3 1 1
10 17363 1 1 17 PRO HG2 H -7.022 -15.078 -1.426 1.00 . A A . 51 PRO HG2 1 1
10 17364 1 1 17 PRO HG3 H -8.300 -15.885 -0.502 1.00 . A A . 51 PRO HG3 1 1
10 17365 1 1 17 PRO N N -6.361 -13.651 0.805 1.00 . A A . 51 PRO N 1 1
10 17366 1 1 17 PRO O O -3.193 -15.157 1.163 1.00 . A A . 51 PRO O 1 1
10 17367 1 1 18 THR C C -1.893 -13.136 -0.731 1.00 . A A . 52 THR C 1 1
10 17368 1 1 18 THR CA C -2.764 -14.211 -1.385 1.00 . A A . 52 THR CA 1 1
10 17369 1 1 18 THR CB C -2.944 -13.880 -2.877 1.00 . A A . 52 THR CB 1 1
10 17370 1 1 18 THR CG2 C -1.634 -14.044 -3.633 1.00 . A A . 52 THR CG2 1 1
10 17371 1 1 18 THR H H -4.862 -14.007 -1.199 1.00 . A A . 52 THR H 1 1
10 17372 1 1 18 THR HA H -2.273 -15.168 -1.305 1.00 . A A . 52 THR HA 1 1
10 17373 1 1 18 THR HB H -3.274 -12.855 -2.968 1.00 . A A . 52 THR HB 1 1
10 17374 1 1 18 THR HG1 H -4.619 -14.196 -3.873 1.00 . A A . 52 THR HG1 1 1
10 17375 1 1 18 THR HG21 H -1.264 -15.049 -3.493 1.00 . A A . 52 THR HG21 1 1
10 17376 1 1 18 THR HG22 H -0.910 -13.334 -3.258 1.00 . A A . 52 THR HG22 1 1
10 17377 1 1 18 THR HG23 H -1.802 -13.866 -4.684 1.00 . A A . 52 THR HG23 1 1
10 17378 1 1 18 THR N N -4.055 -14.304 -0.725 1.00 . A A . 52 THR N 1 1
10 17379 1 1 18 THR O O -0.713 -13.363 -0.437 1.00 . A A . 52 THR O 1 1
10 17380 1 1 18 THR OG1 O -3.934 -14.742 -3.451 1.00 . A A . 52 THR OG1 1 1
10 17381 1 1 19 TYR C C -1.434 -11.189 1.596 1.00 . A A . 53 TYR C 1 1
10 17382 1 1 19 TYR CA C -1.767 -10.868 0.142 1.00 . A A . 53 TYR CA 1 1
10 17383 1 1 19 TYR CB C -2.605 -9.583 0.080 1.00 . A A . 53 TYR CB 1 1
10 17384 1 1 19 TYR CD1 C -2.515 -9.619 -2.446 1.00 . A A . 53 TYR CD1 1 1
10 17385 1 1 19 TYR CD2 C -4.424 -8.630 -1.415 1.00 . A A . 53 TYR CD2 1 1
10 17386 1 1 19 TYR CE1 C -3.043 -9.350 -3.696 1.00 . A A . 53 TYR CE1 1 1
10 17387 1 1 19 TYR CE2 C -4.958 -8.355 -2.662 1.00 . A A . 53 TYR CE2 1 1
10 17388 1 1 19 TYR CG C -3.195 -9.270 -1.284 1.00 . A A . 53 TYR CG 1 1
10 17389 1 1 19 TYR CZ C -4.297 -8.678 -3.776 1.00 . A A . 53 TYR CZ 1 1
10 17390 1 1 19 TYR H H -3.449 -11.875 -0.664 1.00 . A A . 53 TYR H 1 1
10 17391 1 1 19 TYR HA H -0.850 -10.725 -0.413 1.00 . A A . 53 TYR HA 1 1
10 17392 1 1 19 TYR HB2 H -3.425 -9.671 0.775 1.00 . A A . 53 TYR HB2 1 1
10 17393 1 1 19 TYR HB3 H -1.986 -8.747 0.371 1.00 . A A . 53 TYR HB3 1 1
10 17394 1 1 19 TYR HD1 H -1.559 -10.117 -2.362 1.00 . A A . 53 TYR HD1 1 1
10 17395 1 1 19 TYR HD2 H -4.967 -8.349 -0.524 1.00 . A A . 53 TYR HD2 1 1
10 17396 1 1 19 TYR HE1 H -2.497 -9.633 -4.583 1.00 . A A . 53 TYR HE1 1 1
10 17397 1 1 19 TYR HE2 H -5.914 -7.856 -2.741 1.00 . A A . 53 TYR HE2 1 1
10 17398 1 1 19 TYR HH H -4.993 -7.495 -5.093 1.00 . A A . 53 TYR HH 1 1
10 17399 1 1 19 TYR N N -2.496 -11.982 -0.456 1.00 . A A . 53 TYR N 1 1
10 17400 1 1 19 TYR O O -0.483 -10.661 2.165 1.00 . A A . 53 TYR O 1 1
10 17401 1 1 19 TYR OH O -4.791 -8.438 -5.045 1.00 . A A . 53 TYR OH 1 1
10 17402 1 1 20 ASP C C -0.816 -13.447 3.611 1.00 . A A . 54 ASP C 1 1
10 17403 1 1 20 ASP CA C -2.040 -12.548 3.539 1.00 . A A . 54 ASP CA 1 1
10 17404 1 1 20 ASP CB C -3.291 -13.315 3.994 1.00 . A A . 54 ASP CB 1 1
10 17405 1 1 20 ASP CG C -3.418 -13.463 5.501 1.00 . A A . 54 ASP CG 1 1
10 17406 1 1 20 ASP H H -2.947 -12.484 1.632 1.00 . A A . 54 ASP H 1 1
10 17407 1 1 20 ASP HA H -1.895 -11.683 4.168 1.00 . A A . 54 ASP HA 1 1
10 17408 1 1 20 ASP HB2 H -4.170 -12.799 3.634 1.00 . A A . 54 ASP HB2 1 1
10 17409 1 1 20 ASP HB3 H -3.266 -14.305 3.557 1.00 . A A . 54 ASP HB3 1 1
10 17410 1 1 20 ASP N N -2.215 -12.100 2.163 1.00 . A A . 54 ASP N 1 1
10 17411 1 1 20 ASP O O 0.026 -13.318 4.501 1.00 . A A . 54 ASP O 1 1
10 17412 1 1 20 ASP OD1 O -2.756 -14.343 6.080 1.00 . A A . 54 ASP OD1 1 1
10 17413 1 1 20 ASP OD2 O -4.228 -12.718 6.109 1.00 . A A . 54 ASP OD2 1 1
10 17414 1 1 21 GLU C C 1.712 -14.457 2.449 1.00 . A A . 55 GLU C 1 1
10 17415 1 1 21 GLU CA C 0.418 -15.247 2.504 1.00 . A A . 55 GLU CA 1 1
10 17416 1 1 21 GLU CB C 0.298 -16.071 1.230 1.00 . A A . 55 GLU CB 1 1
10 17417 1 1 21 GLU CD C 1.030 -18.127 -0.054 1.00 . A A . 55 GLU CD 1 1
10 17418 1 1 21 GLU CG C 1.120 -17.352 1.245 1.00 . A A . 55 GLU CG 1 1
10 17419 1 1 21 GLU H H -1.448 -14.406 1.976 1.00 . A A . 55 GLU H 1 1
10 17420 1 1 21 GLU HA H 0.434 -15.905 3.348 1.00 . A A . 55 GLU HA 1 1
10 17421 1 1 21 GLU HB2 H -0.733 -16.320 1.066 1.00 . A A . 55 GLU HB2 1 1
10 17422 1 1 21 GLU HB3 H 0.642 -15.467 0.414 1.00 . A A . 55 GLU HB3 1 1
10 17423 1 1 21 GLU HG2 H 2.156 -17.099 1.417 1.00 . A A . 55 GLU HG2 1 1
10 17424 1 1 21 GLU HG3 H 0.766 -17.983 2.049 1.00 . A A . 55 GLU HG3 1 1
10 17425 1 1 21 GLU N N -0.721 -14.345 2.632 1.00 . A A . 55 GLU N 1 1
10 17426 1 1 21 GLU O O 2.641 -14.690 3.227 1.00 . A A . 55 GLU O 1 1
10 17427 1 1 21 GLU OE1 O 1.762 -17.785 -1.006 1.00 . A A . 55 GLU OE1 1 1
10 17428 1 1 21 GLU OE2 O 0.240 -19.090 -0.123 1.00 . A A . 55 GLU OE2 1 1
10 17429 1 1 22 ILE C C 3.295 -11.877 2.509 1.00 . A A . 56 ILE C 1 1
10 17430 1 1 22 ILE CA C 2.946 -12.724 1.282 1.00 . A A . 56 ILE CA 1 1
10 17431 1 1 22 ILE CB C 2.779 -11.811 0.053 1.00 . A A . 56 ILE CB 1 1
10 17432 1 1 22 ILE CD1 C 1.871 -11.714 -2.328 1.00 . A A . 56 ILE CD1 1 1
10 17433 1 1 22 ILE CG1 C 2.143 -12.575 -1.111 1.00 . A A . 56 ILE CG1 1 1
10 17434 1 1 22 ILE CG2 C 4.131 -11.284 -0.363 1.00 . A A . 56 ILE CG2 1 1
10 17435 1 1 22 ILE H H 0.942 -13.329 0.992 1.00 . A A . 56 ILE H 1 1
10 17436 1 1 22 ILE HA H 3.760 -13.409 1.088 1.00 . A A . 56 ILE HA 1 1
10 17437 1 1 22 ILE HB H 2.153 -10.978 0.325 1.00 . A A . 56 ILE HB 1 1
10 17438 1 1 22 ILE HD11 H 1.170 -10.933 -2.068 1.00 . A A . 56 ILE HD11 1 1
10 17439 1 1 22 ILE HD12 H 1.454 -12.326 -3.114 1.00 . A A . 56 ILE HD12 1 1
10 17440 1 1 22 ILE HD13 H 2.795 -11.268 -2.670 1.00 . A A . 56 ILE HD13 1 1
10 17441 1 1 22 ILE HG12 H 2.803 -13.373 -1.412 1.00 . A A . 56 ILE HG12 1 1
10 17442 1 1 22 ILE HG13 H 1.203 -12.995 -0.784 1.00 . A A . 56 ILE HG13 1 1
10 17443 1 1 22 ILE HG21 H 4.025 -10.705 -1.266 1.00 . A A . 56 ILE HG21 1 1
10 17444 1 1 22 ILE HG22 H 4.793 -12.116 -0.540 1.00 . A A . 56 ILE HG22 1 1
10 17445 1 1 22 ILE HG23 H 4.530 -10.662 0.424 1.00 . A A . 56 ILE HG23 1 1
10 17446 1 1 22 ILE N N 1.749 -13.507 1.524 1.00 . A A . 56 ILE N 1 1
10 17447 1 1 22 ILE O O 4.462 -11.755 2.881 1.00 . A A . 56 ILE O 1 1
10 17448 1 1 23 PHE C C 3.133 -11.290 5.450 1.00 . A A . 57 PHE C 1 1
10 17449 1 1 23 PHE CA C 2.448 -10.494 4.335 1.00 . A A . 57 PHE CA 1 1
10 17450 1 1 23 PHE CB C 1.080 -9.981 4.805 1.00 . A A . 57 PHE CB 1 1
10 17451 1 1 23 PHE CD1 C 1.645 -7.825 5.950 1.00 . A A . 57 PHE CD1 1 1
10 17452 1 1 23 PHE CD2 C 0.652 -9.561 7.246 1.00 . A A . 57 PHE CD2 1 1
10 17453 1 1 23 PHE CE1 C 1.698 -7.015 7.064 1.00 . A A . 57 PHE CE1 1 1
10 17454 1 1 23 PHE CE2 C 0.706 -8.755 8.367 1.00 . A A . 57 PHE CE2 1 1
10 17455 1 1 23 PHE CG C 1.119 -9.103 6.025 1.00 . A A . 57 PHE CG 1 1
10 17456 1 1 23 PHE CZ C 1.149 -7.481 8.278 1.00 . A A . 57 PHE CZ 1 1
10 17457 1 1 23 PHE H H 1.365 -11.458 2.791 1.00 . A A . 57 PHE H 1 1
10 17458 1 1 23 PHE HA H 3.074 -9.647 4.070 1.00 . A A . 57 PHE HA 1 1
10 17459 1 1 23 PHE HB2 H 0.624 -9.413 4.009 1.00 . A A . 57 PHE HB2 1 1
10 17460 1 1 23 PHE HB3 H 0.456 -10.830 5.029 1.00 . A A . 57 PHE HB3 1 1
10 17461 1 1 23 PHE HD1 H 2.015 -7.462 5.002 1.00 . A A . 57 PHE HD1 1 1
10 17462 1 1 23 PHE HD2 H 0.241 -10.556 7.318 1.00 . A A . 57 PHE HD2 1 1
10 17463 1 1 23 PHE HE1 H 2.106 -6.017 6.990 1.00 . A A . 57 PHE HE1 1 1
10 17464 1 1 23 PHE HE2 H 0.341 -9.123 9.315 1.00 . A A . 57 PHE HE2 1 1
10 17465 1 1 23 PHE HZ H 1.163 -6.851 9.154 1.00 . A A . 57 PHE HZ 1 1
10 17466 1 1 23 PHE N N 2.273 -11.319 3.141 1.00 . A A . 57 PHE N 1 1
10 17467 1 1 23 PHE O O 3.981 -10.766 6.171 1.00 . A A . 57 PHE O 1 1
10 17468 1 1 24 TYR C C 4.715 -13.961 6.234 1.00 . A A . 58 TYR C 1 1
10 17469 1 1 24 TYR CA C 3.343 -13.413 6.619 1.00 . A A . 58 TYR CA 1 1
10 17470 1 1 24 TYR CB C 2.390 -14.566 6.953 1.00 . A A . 58 TYR CB 1 1
10 17471 1 1 24 TYR CD1 C 0.262 -13.288 7.421 1.00 . A A . 58 TYR CD1 1 1
10 17472 1 1 24 TYR CD2 C 1.147 -14.660 9.154 1.00 . A A . 58 TYR CD2 1 1
10 17473 1 1 24 TYR CE1 C -0.780 -12.914 8.246 1.00 . A A . 58 TYR CE1 1 1
10 17474 1 1 24 TYR CE2 C 0.109 -14.291 9.984 1.00 . A A . 58 TYR CE2 1 1
10 17475 1 1 24 TYR CG C 1.244 -14.167 7.860 1.00 . A A . 58 TYR CG 1 1
10 17476 1 1 24 TYR CZ C -0.867 -13.454 9.521 1.00 . A A . 58 TYR CZ 1 1
10 17477 1 1 24 TYR H H 2.124 -12.945 4.944 1.00 . A A . 58 TYR H 1 1
10 17478 1 1 24 TYR HA H 3.458 -12.800 7.500 1.00 . A A . 58 TYR HA 1 1
10 17479 1 1 24 TYR HB2 H 1.967 -14.949 6.036 1.00 . A A . 58 TYR HB2 1 1
10 17480 1 1 24 TYR HB3 H 2.945 -15.352 7.443 1.00 . A A . 58 TYR HB3 1 1
10 17481 1 1 24 TYR HD1 H 0.319 -12.894 6.419 1.00 . A A . 58 TYR HD1 1 1
10 17482 1 1 24 TYR HD2 H 1.901 -15.345 9.511 1.00 . A A . 58 TYR HD2 1 1
10 17483 1 1 24 TYR HE1 H -1.535 -12.230 7.887 1.00 . A A . 58 TYR HE1 1 1
10 17484 1 1 24 TYR HE2 H 0.053 -14.687 10.990 1.00 . A A . 58 TYR HE2 1 1
10 17485 1 1 24 TYR HH H -1.539 -12.876 11.243 1.00 . A A . 58 TYR HH 1 1
10 17486 1 1 24 TYR N N 2.780 -12.567 5.569 1.00 . A A . 58 TYR N 1 1
10 17487 1 1 24 TYR O O 5.516 -14.296 7.105 1.00 . A A . 58 TYR O 1 1
10 17488 1 1 24 TYR OH O -1.886 -13.045 10.352 1.00 . A A . 58 TYR OH 1 1
10 17489 1 1 25 THR C C 7.381 -13.445 4.656 1.00 . A A . 59 THR C 1 1
10 17490 1 1 25 THR CA C 6.305 -14.517 4.489 1.00 . A A . 59 THR CA 1 1
10 17491 1 1 25 THR CB C 6.264 -14.997 3.022 1.00 . A A . 59 THR CB 1 1
10 17492 1 1 25 THR CG2 C 5.490 -16.303 2.897 1.00 . A A . 59 THR CG2 1 1
10 17493 1 1 25 THR H H 4.329 -13.761 4.275 1.00 . A A . 59 THR H 1 1
10 17494 1 1 25 THR HA H 6.568 -15.363 5.111 1.00 . A A . 59 THR HA 1 1
10 17495 1 1 25 THR HB H 7.277 -15.169 2.691 1.00 . A A . 59 THR HB 1 1
10 17496 1 1 25 THR HG1 H 5.676 -13.149 2.616 1.00 . A A . 59 THR HG1 1 1
10 17497 1 1 25 THR HG21 H 5.415 -16.575 1.854 1.00 . A A . 59 THR HG21 1 1
10 17498 1 1 25 THR HG22 H 4.499 -16.178 3.310 1.00 . A A . 59 THR HG22 1 1
10 17499 1 1 25 THR HG23 H 6.009 -17.082 3.435 1.00 . A A . 59 THR HG23 1 1
10 17500 1 1 25 THR N N 5.004 -14.028 4.940 1.00 . A A . 59 THR N 1 1
10 17501 1 1 25 THR O O 8.573 -13.740 4.681 1.00 . A A . 59 THR O 1 1
10 17502 1 1 25 THR OG1 O 5.661 -14.009 2.178 1.00 . A A . 59 THR OG1 1 1
10 17503 1 1 26 LEU C C 8.071 -10.841 6.491 1.00 . A A . 60 LEU C 1 1
10 17504 1 1 26 LEU CA C 7.859 -11.081 5.000 1.00 . A A . 60 LEU CA 1 1
10 17505 1 1 26 LEU CB C 7.329 -9.806 4.334 1.00 . A A . 60 LEU CB 1 1
10 17506 1 1 26 LEU CD1 C 7.451 -10.741 2.003 1.00 . A A . 60 LEU CD1 1 1
10 17507 1 1 26 LEU CD2 C 7.197 -8.279 2.348 1.00 . A A . 60 LEU CD2 1 1
10 17508 1 1 26 LEU CG C 7.803 -9.564 2.896 1.00 . A A . 60 LEU CG 1 1
10 17509 1 1 26 LEU H H 5.983 -12.023 4.742 1.00 . A A . 60 LEU H 1 1
10 17510 1 1 26 LEU HA H 8.806 -11.343 4.552 1.00 . A A . 60 LEU HA 1 1
10 17511 1 1 26 LEU HB2 H 6.251 -9.852 4.330 1.00 . A A . 60 LEU HB2 1 1
10 17512 1 1 26 LEU HB3 H 7.632 -8.960 4.935 1.00 . A A . 60 LEU HB3 1 1
10 17513 1 1 26 LEU HD11 H 7.949 -11.626 2.370 1.00 . A A . 60 LEU HD11 1 1
10 17514 1 1 26 LEU HD12 H 7.772 -10.540 0.992 1.00 . A A . 60 LEU HD12 1 1
10 17515 1 1 26 LEU HD13 H 6.382 -10.899 2.017 1.00 . A A . 60 LEU HD13 1 1
10 17516 1 1 26 LEU HD21 H 7.521 -7.442 2.951 1.00 . A A . 60 LEU HD21 1 1
10 17517 1 1 26 LEU HD22 H 6.120 -8.347 2.378 1.00 . A A . 60 LEU HD22 1 1
10 17518 1 1 26 LEU HD23 H 7.521 -8.133 1.328 1.00 . A A . 60 LEU HD23 1 1
10 17519 1 1 26 LEU HG H 8.879 -9.454 2.893 1.00 . A A . 60 LEU HG 1 1
10 17520 1 1 26 LEU N N 6.944 -12.198 4.788 1.00 . A A . 60 LEU N 1 1
10 17521 1 1 26 LEU O O 8.763 -9.901 6.882 1.00 . A A . 60 LEU O 1 1
10 17522 1 1 27 SER C C 6.886 -10.444 9.339 1.00 . A A . 61 SER C 1 1
10 17523 1 1 27 SER CA C 7.591 -11.669 8.755 1.00 . A A . 61 SER CA 1 1
10 17524 1 1 27 SER CB C 9.063 -11.707 9.184 1.00 . A A . 61 SER CB 1 1
10 17525 1 1 27 SER H H 6.932 -12.424 6.902 1.00 . A A . 61 SER H 1 1
10 17526 1 1 27 SER HA H 7.102 -12.551 9.143 1.00 . A A . 61 SER HA 1 1
10 17527 1 1 27 SER HB2 H 9.571 -10.840 8.790 1.00 . A A . 61 SER HB2 1 1
10 17528 1 1 27 SER HB3 H 9.124 -11.703 10.262 1.00 . A A . 61 SER HB3 1 1
10 17529 1 1 27 SER HG H 9.567 -12.939 7.740 1.00 . A A . 61 SER HG 1 1
10 17530 1 1 27 SER N N 7.475 -11.717 7.301 1.00 . A A . 61 SER N 1 1
10 17531 1 1 27 SER O O 7.468 -9.366 9.459 1.00 . A A . 61 SER O 1 1
10 17532 1 1 27 SER OG O 9.703 -12.879 8.692 1.00 . A A . 61 SER OG 1 1
10 17533 1 1 28 PRO C C 5.129 -9.429 11.804 1.00 . A A . 62 PRO C 1 1
10 17534 1 1 28 PRO CA C 4.840 -9.530 10.313 1.00 . A A . 62 PRO CA 1 1
10 17535 1 1 28 PRO CB C 3.380 -9.934 10.079 1.00 . A A . 62 PRO CB 1 1
10 17536 1 1 28 PRO CD C 4.810 -11.815 9.551 1.00 . A A . 62 PRO CD 1 1
10 17537 1 1 28 PRO CG C 3.405 -11.294 9.444 1.00 . A A . 62 PRO CG 1 1
10 17538 1 1 28 PRO HA H 5.035 -8.579 9.841 1.00 . A A . 62 PRO HA 1 1
10 17539 1 1 28 PRO HB2 H 2.862 -9.955 11.024 1.00 . A A . 62 PRO HB2 1 1
10 17540 1 1 28 PRO HB3 H 2.914 -9.210 9.429 1.00 . A A . 62 PRO HB3 1 1
10 17541 1 1 28 PRO HD2 H 4.914 -12.453 10.416 1.00 . A A . 62 PRO HD2 1 1
10 17542 1 1 28 PRO HD3 H 5.085 -12.347 8.650 1.00 . A A . 62 PRO HD3 1 1
10 17543 1 1 28 PRO HG2 H 2.728 -11.951 9.969 1.00 . A A . 62 PRO HG2 1 1
10 17544 1 1 28 PRO HG3 H 3.115 -11.214 8.406 1.00 . A A . 62 PRO HG3 1 1
10 17545 1 1 28 PRO N N 5.608 -10.594 9.699 1.00 . A A . 62 PRO N 1 1
10 17546 1 1 28 PRO O O 4.543 -10.148 12.613 1.00 . A A . 62 PRO O 1 1
10 17547 1 1 29 VAL C C 5.506 -7.479 14.303 1.00 . A A . 63 VAL C 1 1
10 17548 1 1 29 VAL CA C 6.443 -8.415 13.551 1.00 . A A . 63 VAL CA 1 1
10 17549 1 1 29 VAL CB C 7.908 -7.932 13.672 1.00 . A A . 63 VAL CB 1 1
10 17550 1 1 29 VAL CG1 C 8.856 -9.005 13.154 1.00 . A A . 63 VAL CG1 1 1
10 17551 1 1 29 VAL CG2 C 8.132 -6.626 12.919 1.00 . A A . 63 VAL CG2 1 1
10 17552 1 1 29 VAL H H 6.412 -7.936 11.496 1.00 . A A . 63 VAL H 1 1
10 17553 1 1 29 VAL HA H 6.375 -9.397 14.001 1.00 . A A . 63 VAL HA 1 1
10 17554 1 1 29 VAL HB H 8.125 -7.762 14.716 1.00 . A A . 63 VAL HB 1 1
10 17555 1 1 29 VAL HG11 H 9.876 -8.675 13.274 1.00 . A A . 63 VAL HG11 1 1
10 17556 1 1 29 VAL HG12 H 8.658 -9.185 12.107 1.00 . A A . 63 VAL HG12 1 1
10 17557 1 1 29 VAL HG13 H 8.704 -9.918 13.710 1.00 . A A . 63 VAL HG13 1 1
10 17558 1 1 29 VAL HG21 H 7.416 -5.892 13.255 1.00 . A A . 63 VAL HG21 1 1
10 17559 1 1 29 VAL HG22 H 8.009 -6.792 11.859 1.00 . A A . 63 VAL HG22 1 1
10 17560 1 1 29 VAL HG23 H 9.131 -6.266 13.114 1.00 . A A . 63 VAL HG23 1 1
10 17561 1 1 29 VAL N N 6.027 -8.535 12.169 1.00 . A A . 63 VAL N 1 1
10 17562 1 1 29 VAL O O 5.352 -6.310 13.952 1.00 . A A . 63 VAL O 1 1
10 17563 1 1 30 ASN C C 2.684 -6.824 15.277 1.00 . A A . 64 ASN C 1 1
10 17564 1 1 30 ASN CA C 3.872 -7.292 16.123 1.00 . A A . 64 ASN CA 1 1
10 17565 1 1 30 ASN CB C 4.548 -6.097 16.811 1.00 . A A . 64 ASN CB 1 1
10 17566 1 1 30 ASN CG C 5.642 -6.521 17.779 1.00 . A A . 64 ASN CG 1 1
10 17567 1 1 30 ASN H H 4.980 -8.985 15.503 1.00 . A A . 64 ASN H 1 1
10 17568 1 1 30 ASN HA H 3.504 -7.965 16.884 1.00 . A A . 64 ASN HA 1 1
10 17569 1 1 30 ASN HB2 H 4.985 -5.457 16.060 1.00 . A A . 64 ASN HB2 1 1
10 17570 1 1 30 ASN HB3 H 3.802 -5.539 17.360 1.00 . A A . 64 ASN HB3 1 1
10 17571 1 1 30 ASN HD21 H 6.653 -4.846 17.427 1.00 . A A . 64 ASN HD21 1 1
10 17572 1 1 30 ASN HD22 H 7.378 -5.941 18.552 1.00 . A A . 64 ASN HD22 1 1
10 17573 1 1 30 ASN N N 4.831 -8.037 15.306 1.00 . A A . 64 ASN N 1 1
10 17574 1 1 30 ASN ND2 N 6.660 -5.685 17.935 1.00 . A A . 64 ASN ND2 1 1
10 17575 1 1 30 ASN O O 1.995 -5.863 15.625 1.00 . A A . 64 ASN O 1 1
10 17576 1 1 30 ASN OD1 O 5.574 -7.593 18.382 1.00 . A A . 64 ASN OD1 1 1
10 17577 1 1 31 GLY C C 1.576 -6.107 12.329 1.00 . A A . 65 GLY C 1 1
10 17578 1 1 31 GLY CA C 1.302 -7.217 13.329 1.00 . A A . 65 GLY CA 1 1
10 17579 1 1 31 GLY H H 3.041 -8.266 13.934 1.00 . A A . 65 GLY H 1 1
10 17580 1 1 31 GLY HA2 H 1.024 -8.109 12.788 1.00 . A A . 65 GLY HA2 1 1
10 17581 1 1 31 GLY HA3 H 0.475 -6.921 13.958 1.00 . A A . 65 GLY HA3 1 1
10 17582 1 1 31 GLY N N 2.442 -7.525 14.174 1.00 . A A . 65 GLY N 1 1
10 17583 1 1 31 GLY O O 0.687 -5.323 12.013 1.00 . A A . 65 GLY O 1 1
10 17584 1 1 32 LYS C C 4.505 -5.438 10.205 1.00 . A A . 66 LYS C 1 1
10 17585 1 1 32 LYS CA C 3.161 -5.053 10.812 1.00 . A A . 66 LYS CA 1 1
10 17586 1 1 32 LYS CB C 3.252 -3.642 11.417 1.00 . A A . 66 LYS CB 1 1
10 17587 1 1 32 LYS CD C 1.681 -1.990 10.303 1.00 . A A . 66 LYS CD 1 1
10 17588 1 1 32 LYS CE C 1.159 -1.400 11.593 1.00 . A A . 66 LYS CE 1 1
10 17589 1 1 32 LYS CG C 3.101 -2.516 10.410 1.00 . A A . 66 LYS CG 1 1
10 17590 1 1 32 LYS H H 3.504 -6.619 12.202 1.00 . A A . 66 LYS H 1 1
10 17591 1 1 32 LYS HA H 2.400 -5.072 10.047 1.00 . A A . 66 LYS HA 1 1
10 17592 1 1 32 LYS HB2 H 2.479 -3.533 12.160 1.00 . A A . 66 LYS HB2 1 1
10 17593 1 1 32 LYS HB3 H 4.218 -3.531 11.891 1.00 . A A . 66 LYS HB3 1 1
10 17594 1 1 32 LYS HD2 H 1.660 -1.214 9.557 1.00 . A A . 66 LYS HD2 1 1
10 17595 1 1 32 LYS HD3 H 1.032 -2.798 10.001 1.00 . A A . 66 LYS HD3 1 1
10 17596 1 1 32 LYS HE2 H 1.971 -0.887 12.079 1.00 . A A . 66 LYS HE2 1 1
10 17597 1 1 32 LYS HE3 H 0.380 -0.692 11.358 1.00 . A A . 66 LYS HE3 1 1
10 17598 1 1 32 LYS HG2 H 3.738 -1.703 10.702 1.00 . A A . 66 LYS HG2 1 1
10 17599 1 1 32 LYS HG3 H 3.406 -2.880 9.440 1.00 . A A . 66 LYS HG3 1 1
10 17600 1 1 32 LYS HZ1 H -0.127 -2.991 12.022 1.00 . A A . 66 LYS HZ1 1 1
10 17601 1 1 32 LYS HZ2 H 0.188 -1.978 13.348 1.00 . A A . 66 LYS HZ2 1 1
10 17602 1 1 32 LYS HZ3 H 1.367 -3.075 12.819 1.00 . A A . 66 LYS HZ3 1 1
10 17603 1 1 32 LYS N N 2.807 -6.025 11.844 1.00 . A A . 66 LYS N 1 1
10 17604 1 1 32 LYS NZ N 0.614 -2.434 12.510 1.00 . A A . 66 LYS NZ 1 1
10 17605 1 1 32 LYS O O 5.364 -5.977 10.901 1.00 . A A . 66 LYS O 1 1
10 17606 1 1 33 ILE C C 6.727 -4.143 8.088 1.00 . A A . 67 ILE C 1 1
10 17607 1 1 33 ILE CA C 5.972 -5.451 8.288 1.00 . A A . 67 ILE CA 1 1
10 17608 1 1 33 ILE CB C 5.843 -6.181 6.935 1.00 . A A . 67 ILE CB 1 1
10 17609 1 1 33 ILE CD1 C 4.923 -5.951 4.569 1.00 . A A . 67 ILE CD1 1 1
10 17610 1 1 33 ILE CG1 C 4.974 -5.376 5.968 1.00 . A A . 67 ILE CG1 1 1
10 17611 1 1 33 ILE CG2 C 5.275 -7.578 7.138 1.00 . A A . 67 ILE CG2 1 1
10 17612 1 1 33 ILE H H 3.946 -4.829 8.379 1.00 . A A . 67 ILE H 1 1
10 17613 1 1 33 ILE HA H 6.542 -6.077 8.957 1.00 . A A . 67 ILE HA 1 1
10 17614 1 1 33 ILE HB H 6.832 -6.283 6.516 1.00 . A A . 67 ILE HB 1 1
10 17615 1 1 33 ILE HD11 H 4.273 -5.344 3.953 1.00 . A A . 67 ILE HD11 1 1
10 17616 1 1 33 ILE HD12 H 4.542 -6.960 4.607 1.00 . A A . 67 ILE HD12 1 1
10 17617 1 1 33 ILE HD13 H 5.916 -5.955 4.146 1.00 . A A . 67 ILE HD13 1 1
10 17618 1 1 33 ILE HG12 H 3.964 -5.341 6.349 1.00 . A A . 67 ILE HG12 1 1
10 17619 1 1 33 ILE HG13 H 5.364 -4.371 5.900 1.00 . A A . 67 ILE HG13 1 1
10 17620 1 1 33 ILE HG21 H 5.190 -8.073 6.181 1.00 . A A . 67 ILE HG21 1 1
10 17621 1 1 33 ILE HG22 H 4.300 -7.509 7.594 1.00 . A A . 67 ILE HG22 1 1
10 17622 1 1 33 ILE HG23 H 5.934 -8.146 7.778 1.00 . A A . 67 ILE HG23 1 1
10 17623 1 1 33 ILE N N 4.684 -5.195 8.916 1.00 . A A . 67 ILE N 1 1
10 17624 1 1 33 ILE O O 6.123 -3.095 7.836 1.00 . A A . 67 ILE O 1 1
10 17625 1 1 34 THR C C 9.192 -2.675 6.671 1.00 . A A . 68 THR C 1 1
10 17626 1 1 34 THR CA C 8.868 -3.010 8.118 1.00 . A A . 68 THR CA 1 1
10 17627 1 1 34 THR CB C 10.183 -3.152 8.911 1.00 . A A . 68 THR CB 1 1
10 17628 1 1 34 THR CG2 C 9.907 -3.528 10.358 1.00 . A A . 68 THR CG2 1 1
10 17629 1 1 34 THR H H 8.475 -5.073 8.351 1.00 . A A . 68 THR H 1 1
10 17630 1 1 34 THR HA H 8.308 -2.191 8.543 1.00 . A A . 68 THR HA 1 1
10 17631 1 1 34 THR HB H 10.700 -2.201 8.895 1.00 . A A . 68 THR HB 1 1
10 17632 1 1 34 THR HG1 H 10.531 -4.971 8.211 1.00 . A A . 68 THR HG1 1 1
10 17633 1 1 34 THR HG21 H 9.369 -4.464 10.390 1.00 . A A . 68 THR HG21 1 1
10 17634 1 1 34 THR HG22 H 9.314 -2.756 10.824 1.00 . A A . 68 THR HG22 1 1
10 17635 1 1 34 THR HG23 H 10.843 -3.630 10.886 1.00 . A A . 68 THR HG23 1 1
10 17636 1 1 34 THR N N 8.046 -4.204 8.207 1.00 . A A . 68 THR N 1 1
10 17637 1 1 34 THR O O 9.010 -3.500 5.768 1.00 . A A . 68 THR O 1 1
10 17638 1 1 34 THR OG1 O 11.022 -4.144 8.308 1.00 . A A . 68 THR OG1 1 1
10 17639 1 1 35 GLY C C 11.201 -1.812 4.546 1.00 . A A . 69 GLY C 1 1
10 17640 1 1 35 GLY CA C 10.044 -1.023 5.126 1.00 . A A . 69 GLY CA 1 1
10 17641 1 1 35 GLY H H 9.792 -0.848 7.215 1.00 . A A . 69 GLY H 1 1
10 17642 1 1 35 GLY HA2 H 9.188 -1.135 4.478 1.00 . A A . 69 GLY HA2 1 1
10 17643 1 1 35 GLY HA3 H 10.316 0.022 5.164 1.00 . A A . 69 GLY HA3 1 1
10 17644 1 1 35 GLY N N 9.683 -1.460 6.458 1.00 . A A . 69 GLY N 1 1
10 17645 1 1 35 GLY O O 11.417 -1.802 3.340 1.00 . A A . 69 GLY O 1 1
10 17646 1 1 36 ALA C C 12.617 -4.494 4.159 1.00 . A A . 70 ALA C 1 1
10 17647 1 1 36 ALA CA C 13.080 -3.306 4.990 1.00 . A A . 70 ALA CA 1 1
10 17648 1 1 36 ALA CB C 13.875 -3.782 6.204 1.00 . A A . 70 ALA CB 1 1
10 17649 1 1 36 ALA H H 11.712 -2.466 6.364 1.00 . A A . 70 ALA H 1 1
10 17650 1 1 36 ALA HA H 13.728 -2.692 4.389 1.00 . A A . 70 ALA HA 1 1
10 17651 1 1 36 ALA HB1 H 14.136 -2.934 6.824 1.00 . A A . 70 ALA HB1 1 1
10 17652 1 1 36 ALA HB2 H 14.778 -4.274 5.874 1.00 . A A . 70 ALA HB2 1 1
10 17653 1 1 36 ALA HB3 H 13.277 -4.474 6.779 1.00 . A A . 70 ALA HB3 1 1
10 17654 1 1 36 ALA N N 11.943 -2.500 5.412 1.00 . A A . 70 ALA N 1 1
10 17655 1 1 36 ALA O O 13.052 -4.684 3.024 1.00 . A A . 70 ALA O 1 1
10 17656 1 1 37 ASN C C 10.449 -6.213 2.850 1.00 . A A . 71 ASN C 1 1
10 17657 1 1 37 ASN CA C 11.266 -6.507 4.092 1.00 . A A . 71 ASN CA 1 1
10 17658 1 1 37 ASN CB C 10.452 -7.351 5.075 1.00 . A A . 71 ASN CB 1 1
10 17659 1 1 37 ASN CG C 10.914 -7.156 6.506 1.00 . A A . 71 ASN CG 1 1
10 17660 1 1 37 ASN H H 11.319 -5.004 5.585 1.00 . A A . 71 ASN H 1 1
10 17661 1 1 37 ASN HA H 12.150 -7.057 3.805 1.00 . A A . 71 ASN HA 1 1
10 17662 1 1 37 ASN HB2 H 9.412 -7.069 5.008 1.00 . A A . 71 ASN HB2 1 1
10 17663 1 1 37 ASN HB3 H 10.558 -8.394 4.818 1.00 . A A . 71 ASN HB3 1 1
10 17664 1 1 37 ASN HD21 H 12.506 -8.303 6.192 1.00 . A A . 71 ASN HD21 1 1
10 17665 1 1 37 ASN HD22 H 12.370 -7.617 7.769 1.00 . A A . 71 ASN HD22 1 1
10 17666 1 1 37 ASN N N 11.704 -5.269 4.722 1.00 . A A . 71 ASN N 1 1
10 17667 1 1 37 ASN ND2 N 12.040 -7.761 6.860 1.00 . A A . 71 ASN ND2 1 1
10 17668 1 1 37 ASN O O 10.608 -6.868 1.815 1.00 . A A . 71 ASN O 1 1
10 17669 1 1 37 ASN OD1 O 10.287 -6.429 7.275 1.00 . A A . 71 ASN OD1 1 1
10 17670 1 1 38 ALA C C 9.619 -4.218 0.709 1.00 . A A . 72 ALA C 1 1
10 17671 1 1 38 ALA CA C 8.767 -4.827 1.819 1.00 . A A . 72 ALA CA 1 1
10 17672 1 1 38 ALA CB C 7.677 -3.876 2.272 1.00 . A A . 72 ALA CB 1 1
10 17673 1 1 38 ALA H H 9.503 -4.730 3.796 1.00 . A A . 72 ALA H 1 1
10 17674 1 1 38 ALA HA H 8.293 -5.721 1.437 1.00 . A A . 72 ALA HA 1 1
10 17675 1 1 38 ALA HB1 H 7.071 -3.599 1.424 1.00 . A A . 72 ALA HB1 1 1
10 17676 1 1 38 ALA HB2 H 8.126 -2.994 2.703 1.00 . A A . 72 ALA HB2 1 1
10 17677 1 1 38 ALA HB3 H 7.056 -4.368 3.012 1.00 . A A . 72 ALA HB3 1 1
10 17678 1 1 38 ALA N N 9.589 -5.214 2.945 1.00 . A A . 72 ALA N 1 1
10 17679 1 1 38 ALA O O 9.285 -4.337 -0.467 1.00 . A A . 72 ALA O 1 1
10 17680 1 1 39 LYS C C 12.296 -4.237 -0.686 1.00 . A A . 73 LYS C 1 1
10 17681 1 1 39 LYS CA C 11.679 -3.073 0.085 1.00 . A A . 73 LYS CA 1 1
10 17682 1 1 39 LYS CB C 12.788 -2.238 0.745 1.00 . A A . 73 LYS CB 1 1
10 17683 1 1 39 LYS CD C 14.895 -0.871 0.430 1.00 . A A . 73 LYS CD 1 1
10 17684 1 1 39 LYS CE C 14.388 0.375 1.143 1.00 . A A . 73 LYS CE 1 1
10 17685 1 1 39 LYS CG C 13.775 -1.645 -0.251 1.00 . A A . 73 LYS CG 1 1
10 17686 1 1 39 LYS H H 10.928 -3.460 2.034 1.00 . A A . 73 LYS H 1 1
10 17687 1 1 39 LYS HA H 11.129 -2.451 -0.605 1.00 . A A . 73 LYS HA 1 1
10 17688 1 1 39 LYS HB2 H 12.333 -1.428 1.296 1.00 . A A . 73 LYS HB2 1 1
10 17689 1 1 39 LYS HB3 H 13.335 -2.867 1.432 1.00 . A A . 73 LYS HB3 1 1
10 17690 1 1 39 LYS HD2 H 15.374 -1.512 1.153 1.00 . A A . 73 LYS HD2 1 1
10 17691 1 1 39 LYS HD3 H 15.615 -0.573 -0.320 1.00 . A A . 73 LYS HD3 1 1
10 17692 1 1 39 LYS HE2 H 13.781 0.944 0.458 1.00 . A A . 73 LYS HE2 1 1
10 17693 1 1 39 LYS HE3 H 13.792 0.075 1.992 1.00 . A A . 73 LYS HE3 1 1
10 17694 1 1 39 LYS HG2 H 14.211 -2.448 -0.827 1.00 . A A . 73 LYS HG2 1 1
10 17695 1 1 39 LYS HG3 H 13.241 -0.979 -0.913 1.00 . A A . 73 LYS HG3 1 1
10 17696 1 1 39 LYS HZ1 H 16.097 1.529 0.810 1.00 . A A . 73 LYS HZ1 1 1
10 17697 1 1 39 LYS HZ2 H 16.119 0.683 2.277 1.00 . A A . 73 LYS HZ2 1 1
10 17698 1 1 39 LYS HZ3 H 15.153 2.071 2.114 1.00 . A A . 73 LYS HZ3 1 1
10 17699 1 1 39 LYS N N 10.737 -3.586 1.079 1.00 . A A . 73 LYS N 1 1
10 17700 1 1 39 LYS NZ N 15.515 1.224 1.618 1.00 . A A . 73 LYS NZ 1 1
10 17701 1 1 39 LYS O O 12.467 -4.174 -1.903 1.00 . A A . 73 LYS O 1 1
10 17702 1 1 40 LYS C C 12.195 -7.099 -1.585 1.00 . A A . 74 LYS C 1 1
10 17703 1 1 40 LYS CA C 13.160 -6.514 -0.556 1.00 . A A . 74 LYS CA 1 1
10 17704 1 1 40 LYS CB C 13.467 -7.537 0.527 1.00 . A A . 74 LYS CB 1 1
10 17705 1 1 40 LYS CD C 14.514 -7.947 2.791 1.00 . A A . 74 LYS CD 1 1
10 17706 1 1 40 LYS CE C 15.075 -9.332 2.502 1.00 . A A . 74 LYS CE 1 1
10 17707 1 1 40 LYS CG C 14.492 -7.062 1.551 1.00 . A A . 74 LYS CG 1 1
10 17708 1 1 40 LYS H H 12.448 -5.281 1.009 1.00 . A A . 74 LYS H 1 1
10 17709 1 1 40 LYS HA H 14.070 -6.255 -1.042 1.00 . A A . 74 LYS HA 1 1
10 17710 1 1 40 LYS HB2 H 12.558 -7.749 1.036 1.00 . A A . 74 LYS HB2 1 1
10 17711 1 1 40 LYS HB3 H 13.834 -8.441 0.067 1.00 . A A . 74 LYS HB3 1 1
10 17712 1 1 40 LYS HD2 H 15.127 -7.476 3.543 1.00 . A A . 74 LYS HD2 1 1
10 17713 1 1 40 LYS HD3 H 13.504 -8.048 3.162 1.00 . A A . 74 LYS HD3 1 1
10 17714 1 1 40 LYS HE2 H 14.912 -9.962 3.365 1.00 . A A . 74 LYS HE2 1 1
10 17715 1 1 40 LYS HE3 H 14.550 -9.746 1.655 1.00 . A A . 74 LYS HE3 1 1
10 17716 1 1 40 LYS HG2 H 15.472 -7.077 1.098 1.00 . A A . 74 LYS HG2 1 1
10 17717 1 1 40 LYS HG3 H 14.249 -6.051 1.847 1.00 . A A . 74 LYS HG3 1 1
10 17718 1 1 40 LYS HZ1 H 16.887 -10.261 2.033 1.00 . A A . 74 LYS HZ1 1 1
10 17719 1 1 40 LYS HZ2 H 17.055 -8.881 3.000 1.00 . A A . 74 LYS HZ2 1 1
10 17720 1 1 40 LYS HZ3 H 16.709 -8.720 1.345 1.00 . A A . 74 LYS HZ3 1 1
10 17721 1 1 40 LYS N N 12.605 -5.305 0.041 1.00 . A A . 74 LYS N 1 1
10 17722 1 1 40 LYS NZ N 16.532 -9.295 2.199 1.00 . A A . 74 LYS NZ 1 1
10 17723 1 1 40 LYS O O 12.604 -7.489 -2.678 1.00 . A A . 74 LYS O 1 1
10 17724 1 1 41 GLU C C 9.748 -6.764 -3.380 1.00 . A A . 75 GLU C 1 1
10 17725 1 1 41 GLU CA C 9.882 -7.653 -2.138 1.00 . A A . 75 GLU CA 1 1
10 17726 1 1 41 GLU CB C 8.534 -7.740 -1.413 1.00 . A A . 75 GLU CB 1 1
10 17727 1 1 41 GLU CD C 7.709 -9.941 -2.360 1.00 . A A . 75 GLU CD 1 1
10 17728 1 1 41 GLU CG C 7.455 -8.450 -2.217 1.00 . A A . 75 GLU CG 1 1
10 17729 1 1 41 GLU H H 10.647 -6.800 -0.352 1.00 . A A . 75 GLU H 1 1
10 17730 1 1 41 GLU HA H 10.184 -8.643 -2.448 1.00 . A A . 75 GLU HA 1 1
10 17731 1 1 41 GLU HB2 H 8.671 -8.271 -0.484 1.00 . A A . 75 GLU HB2 1 1
10 17732 1 1 41 GLU HB3 H 8.189 -6.739 -1.199 1.00 . A A . 75 GLU HB3 1 1
10 17733 1 1 41 GLU HG2 H 6.504 -8.307 -1.724 1.00 . A A . 75 GLU HG2 1 1
10 17734 1 1 41 GLU HG3 H 7.415 -8.013 -3.204 1.00 . A A . 75 GLU HG3 1 1
10 17735 1 1 41 GLU N N 10.910 -7.131 -1.237 1.00 . A A . 75 GLU N 1 1
10 17736 1 1 41 GLU O O 9.689 -7.251 -4.518 1.00 . A A . 75 GLU O 1 1
10 17737 1 1 41 GLU OE1 O 8.884 -10.336 -2.463 1.00 . A A . 75 GLU OE1 1 1
10 17738 1 1 41 GLU OE2 O 6.733 -10.723 -2.364 1.00 . A A . 75 GLU OE2 1 1
10 17739 1 1 42 MET C C 10.709 -4.665 -5.267 1.00 . A A . 76 MET C 1 1
10 17740 1 1 42 MET CA C 9.600 -4.484 -4.237 1.00 . A A . 76 MET CA 1 1
10 17741 1 1 42 MET CB C 9.645 -3.058 -3.685 1.00 . A A . 76 MET CB 1 1
10 17742 1 1 42 MET CE C 5.764 -2.120 -2.495 1.00 . A A . 76 MET CE 1 1
10 17743 1 1 42 MET CG C 8.444 -2.681 -2.836 1.00 . A A . 76 MET CG 1 1
10 17744 1 1 42 MET H H 9.777 -5.128 -2.225 1.00 . A A . 76 MET H 1 1
10 17745 1 1 42 MET HA H 8.646 -4.644 -4.719 1.00 . A A . 76 MET HA 1 1
10 17746 1 1 42 MET HB2 H 10.532 -2.949 -3.079 1.00 . A A . 76 MET HB2 1 1
10 17747 1 1 42 MET HB3 H 9.701 -2.369 -4.514 1.00 . A A . 76 MET HB3 1 1
10 17748 1 1 42 MET HE1 H 6.079 -1.172 -2.089 1.00 . A A . 76 MET HE1 1 1
10 17749 1 1 42 MET HE2 H 5.749 -2.862 -1.710 1.00 . A A . 76 MET HE2 1 1
10 17750 1 1 42 MET HE3 H 4.774 -2.021 -2.917 1.00 . A A . 76 MET HE3 1 1
10 17751 1 1 42 MET HG2 H 8.340 -3.405 -2.042 1.00 . A A . 76 MET HG2 1 1
10 17752 1 1 42 MET HG3 H 8.619 -1.703 -2.408 1.00 . A A . 76 MET HG3 1 1
10 17753 1 1 42 MET N N 9.722 -5.453 -3.153 1.00 . A A . 76 MET N 1 1
10 17754 1 1 42 MET O O 10.455 -4.701 -6.475 1.00 . A A . 76 MET O 1 1
10 17755 1 1 42 MET SD S 6.907 -2.631 -3.773 1.00 . A A . 76 MET SD 1 1
10 17756 1 1 43 VAL C C 13.126 -6.331 -6.309 1.00 . A A . 77 VAL C 1 1
10 17757 1 1 43 VAL CA C 13.077 -4.934 -5.688 1.00 . A A . 77 VAL CA 1 1
10 17758 1 1 43 VAL CB C 14.419 -4.605 -4.993 1.00 . A A . 77 VAL CB 1 1
10 17759 1 1 43 VAL CG1 C 14.370 -3.219 -4.370 1.00 . A A . 77 VAL CG1 1 1
10 17760 1 1 43 VAL CG2 C 14.778 -5.653 -3.951 1.00 . A A . 77 VAL CG2 1 1
10 17761 1 1 43 VAL H H 12.085 -4.818 -3.816 1.00 . A A . 77 VAL H 1 1
10 17762 1 1 43 VAL HA H 12.935 -4.215 -6.486 1.00 . A A . 77 VAL HA 1 1
10 17763 1 1 43 VAL HB H 15.189 -4.597 -5.746 1.00 . A A . 77 VAL HB 1 1
10 17764 1 1 43 VAL HG11 H 15.329 -2.988 -3.932 1.00 . A A . 77 VAL HG11 1 1
10 17765 1 1 43 VAL HG12 H 13.609 -3.198 -3.604 1.00 . A A . 77 VAL HG12 1 1
10 17766 1 1 43 VAL HG13 H 14.134 -2.491 -5.132 1.00 . A A . 77 VAL HG13 1 1
10 17767 1 1 43 VAL HG21 H 15.703 -5.379 -3.465 1.00 . A A . 77 VAL HG21 1 1
10 17768 1 1 43 VAL HG22 H 14.894 -6.614 -4.434 1.00 . A A . 77 VAL HG22 1 1
10 17769 1 1 43 VAL HG23 H 13.989 -5.714 -3.215 1.00 . A A . 77 VAL HG23 1 1
10 17770 1 1 43 VAL N N 11.941 -4.804 -4.790 1.00 . A A . 77 VAL N 1 1
10 17771 1 1 43 VAL O O 13.786 -6.542 -7.331 1.00 . A A . 77 VAL O 1 1
10 17772 1 1 44 LYS C C 11.398 -8.505 -7.561 1.00 . A A . 78 LYS C 1 1
10 17773 1 1 44 LYS CA C 12.283 -8.605 -6.332 1.00 . A A . 78 LYS CA 1 1
10 17774 1 1 44 LYS CB C 11.666 -9.635 -5.383 1.00 . A A . 78 LYS CB 1 1
10 17775 1 1 44 LYS CD C 11.891 -11.230 -3.490 1.00 . A A . 78 LYS CD 1 1
10 17776 1 1 44 LYS CE C 12.679 -11.666 -2.269 1.00 . A A . 78 LYS CE 1 1
10 17777 1 1 44 LYS CG C 12.551 -10.082 -4.234 1.00 . A A . 78 LYS CG 1 1
10 17778 1 1 44 LYS H H 11.991 -7.119 -4.844 1.00 . A A . 78 LYS H 1 1
10 17779 1 1 44 LYS HA H 13.261 -8.930 -6.631 1.00 . A A . 78 LYS HA 1 1
10 17780 1 1 44 LYS HB2 H 10.766 -9.216 -4.963 1.00 . A A . 78 LYS HB2 1 1
10 17781 1 1 44 LYS HB3 H 11.400 -10.511 -5.956 1.00 . A A . 78 LYS HB3 1 1
10 17782 1 1 44 LYS HD2 H 10.906 -10.919 -3.172 1.00 . A A . 78 LYS HD2 1 1
10 17783 1 1 44 LYS HD3 H 11.799 -12.071 -4.164 1.00 . A A . 78 LYS HD3 1 1
10 17784 1 1 44 LYS HE2 H 13.695 -11.876 -2.568 1.00 . A A . 78 LYS HE2 1 1
10 17785 1 1 44 LYS HE3 H 12.673 -10.867 -1.543 1.00 . A A . 78 LYS HE3 1 1
10 17786 1 1 44 LYS HG2 H 13.504 -10.411 -4.625 1.00 . A A . 78 LYS HG2 1 1
10 17787 1 1 44 LYS HG3 H 12.697 -9.256 -3.555 1.00 . A A . 78 LYS HG3 1 1
10 17788 1 1 44 LYS HZ1 H 12.147 -13.687 -2.327 1.00 . A A . 78 LYS HZ1 1 1
10 17789 1 1 44 LYS HZ2 H 11.085 -12.723 -1.416 1.00 . A A . 78 LYS HZ2 1 1
10 17790 1 1 44 LYS HZ3 H 12.603 -13.142 -0.788 1.00 . A A . 78 LYS HZ3 1 1
10 17791 1 1 44 LYS N N 12.417 -7.293 -5.711 1.00 . A A . 78 LYS N 1 1
10 17792 1 1 44 LYS NZ N 12.091 -12.887 -1.653 1.00 . A A . 78 LYS NZ 1 1
10 17793 1 1 44 LYS O O 11.591 -9.225 -8.541 1.00 . A A . 78 LYS O 1 1
10 17794 1 1 45 SER C C 10.180 -6.661 -9.787 1.00 . A A . 79 SER C 1 1
10 17795 1 1 45 SER CA C 9.518 -7.376 -8.610 1.00 . A A . 79 SER CA 1 1
10 17796 1 1 45 SER CB C 8.300 -6.591 -8.120 1.00 . A A . 79 SER CB 1 1
10 17797 1 1 45 SER H H 10.404 -6.986 -6.728 1.00 . A A . 79 SER H 1 1
10 17798 1 1 45 SER HA H 9.194 -8.352 -8.939 1.00 . A A . 79 SER HA 1 1
10 17799 1 1 45 SER HB2 H 8.618 -5.623 -7.761 1.00 . A A . 79 SER HB2 1 1
10 17800 1 1 45 SER HB3 H 7.604 -6.465 -8.934 1.00 . A A . 79 SER HB3 1 1
10 17801 1 1 45 SER HG H 8.250 -7.357 -6.312 1.00 . A A . 79 SER HG 1 1
10 17802 1 1 45 SER N N 10.461 -7.566 -7.518 1.00 . A A . 79 SER N 1 1
10 17803 1 1 45 SER O O 9.602 -6.565 -10.872 1.00 . A A . 79 SER O 1 1
10 17804 1 1 45 SER OG O 7.649 -7.274 -7.064 1.00 . A A . 79 SER OG 1 1
10 17805 1 1 46 LYS C C 11.470 -4.196 -11.017 1.00 . A A . 80 LYS C 1 1
10 17806 1 1 46 LYS CA C 12.183 -5.467 -10.584 1.00 . A A . 80 LYS CA 1 1
10 17807 1 1 46 LYS CB C 12.438 -6.380 -11.789 1.00 . A A . 80 LYS CB 1 1
10 17808 1 1 46 LYS CD C 14.661 -7.212 -10.982 1.00 . A A . 80 LYS CD 1 1
10 17809 1 1 46 LYS CE C 15.376 -8.366 -10.303 1.00 . A A . 80 LYS CE 1 1
10 17810 1 1 46 LYS CG C 13.269 -7.605 -11.445 1.00 . A A . 80 LYS CG 1 1
10 17811 1 1 46 LYS H H 11.801 -6.297 -8.670 1.00 . A A . 80 LYS H 1 1
10 17812 1 1 46 LYS HA H 13.131 -5.196 -10.144 1.00 . A A . 80 LYS HA 1 1
10 17813 1 1 46 LYS HB2 H 11.488 -6.712 -12.187 1.00 . A A . 80 LYS HB2 1 1
10 17814 1 1 46 LYS HB3 H 12.960 -5.818 -12.549 1.00 . A A . 80 LYS HB3 1 1
10 17815 1 1 46 LYS HD2 H 15.237 -6.897 -11.838 1.00 . A A . 80 LYS HD2 1 1
10 17816 1 1 46 LYS HD3 H 14.578 -6.392 -10.283 1.00 . A A . 80 LYS HD3 1 1
10 17817 1 1 46 LYS HE2 H 15.413 -9.203 -10.982 1.00 . A A . 80 LYS HE2 1 1
10 17818 1 1 46 LYS HE3 H 16.381 -8.053 -10.055 1.00 . A A . 80 LYS HE3 1 1
10 17819 1 1 46 LYS HG2 H 12.779 -8.152 -10.653 1.00 . A A . 80 LYS HG2 1 1
10 17820 1 1 46 LYS HG3 H 13.352 -8.231 -12.322 1.00 . A A . 80 LYS HG3 1 1
10 17821 1 1 46 LYS HZ1 H 14.466 -7.952 -8.469 1.00 . A A . 80 LYS HZ1 1 1
10 17822 1 1 46 LYS HZ2 H 15.290 -9.430 -8.509 1.00 . A A . 80 LYS HZ2 1 1
10 17823 1 1 46 LYS HZ3 H 13.790 -9.274 -9.289 1.00 . A A . 80 LYS HZ3 1 1
10 17824 1 1 46 LYS N N 11.406 -6.173 -9.558 1.00 . A A . 80 LYS N 1 1
10 17825 1 1 46 LYS NZ N 14.679 -8.784 -9.057 1.00 . A A . 80 LYS NZ 1 1
10 17826 1 1 46 LYS O O 11.656 -3.698 -12.125 1.00 . A A . 80 LYS O 1 1
10 17827 1 1 47 LEU C C 10.635 -1.224 -10.060 1.00 . A A . 81 LEU C 1 1
10 17828 1 1 47 LEU CA C 9.856 -2.505 -10.386 1.00 . A A . 81 LEU CA 1 1
10 17829 1 1 47 LEU CB C 8.571 -2.615 -9.560 1.00 . A A . 81 LEU CB 1 1
10 17830 1 1 47 LEU CD1 C 7.086 -2.700 -11.581 1.00 . A A . 81 LEU CD1 1 1
10 17831 1 1 47 LEU CD2 C 6.105 -2.342 -9.314 1.00 . A A . 81 LEU CD2 1 1
10 17832 1 1 47 LEU CG C 7.303 -2.071 -10.212 1.00 . A A . 81 LEU CG 1 1
10 17833 1 1 47 LEU H H 10.645 -4.067 -9.210 1.00 . A A . 81 LEU H 1 1
10 17834 1 1 47 LEU HA H 9.606 -2.508 -11.435 1.00 . A A . 81 LEU HA 1 1
10 17835 1 1 47 LEU HB2 H 8.411 -3.659 -9.329 1.00 . A A . 81 LEU HB2 1 1
10 17836 1 1 47 LEU HB3 H 8.722 -2.084 -8.638 1.00 . A A . 81 LEU HB3 1 1
10 17837 1 1 47 LEU HD11 H 6.157 -2.340 -11.997 1.00 . A A . 81 LEU HD11 1 1
10 17838 1 1 47 LEU HD12 H 7.044 -3.775 -11.481 1.00 . A A . 81 LEU HD12 1 1
10 17839 1 1 47 LEU HD13 H 7.901 -2.430 -12.236 1.00 . A A . 81 LEU HD13 1 1
10 17840 1 1 47 LEU HD21 H 6.004 -3.407 -9.161 1.00 . A A . 81 LEU HD21 1 1
10 17841 1 1 47 LEU HD22 H 5.211 -1.959 -9.782 1.00 . A A . 81 LEU HD22 1 1
10 17842 1 1 47 LEU HD23 H 6.251 -1.854 -8.361 1.00 . A A . 81 LEU HD23 1 1
10 17843 1 1 47 LEU HG H 7.395 -1.003 -10.339 1.00 . A A . 81 LEU HG 1 1
10 17844 1 1 47 LEU N N 10.676 -3.664 -10.108 1.00 . A A . 81 LEU N 1 1
10 17845 1 1 47 LEU O O 11.339 -1.164 -9.053 1.00 . A A . 81 LEU O 1 1
10 17846 1 1 48 PRO C C 11.003 1.750 -9.417 1.00 . A A . 82 PRO C 1 1
10 17847 1 1 48 PRO CA C 11.272 1.068 -10.761 1.00 . A A . 82 PRO CA 1 1
10 17848 1 1 48 PRO CB C 10.740 1.942 -11.897 1.00 . A A . 82 PRO CB 1 1
10 17849 1 1 48 PRO CD C 9.736 -0.214 -12.158 1.00 . A A . 82 PRO CD 1 1
10 17850 1 1 48 PRO CG C 10.217 0.986 -12.914 1.00 . A A . 82 PRO CG 1 1
10 17851 1 1 48 PRO HA H 12.334 0.930 -10.882 1.00 . A A . 82 PRO HA 1 1
10 17852 1 1 48 PRO HB2 H 9.960 2.585 -11.520 1.00 . A A . 82 PRO HB2 1 1
10 17853 1 1 48 PRO HB3 H 11.544 2.540 -12.296 1.00 . A A . 82 PRO HB3 1 1
10 17854 1 1 48 PRO HD2 H 8.686 -0.122 -11.924 1.00 . A A . 82 PRO HD2 1 1
10 17855 1 1 48 PRO HD3 H 9.922 -1.112 -12.727 1.00 . A A . 82 PRO HD3 1 1
10 17856 1 1 48 PRO HG2 H 9.397 1.435 -13.457 1.00 . A A . 82 PRO HG2 1 1
10 17857 1 1 48 PRO HG3 H 11.004 0.704 -13.592 1.00 . A A . 82 PRO HG3 1 1
10 17858 1 1 48 PRO N N 10.544 -0.202 -10.929 1.00 . A A . 82 PRO N 1 1
10 17859 1 1 48 PRO O O 9.888 1.697 -8.899 1.00 . A A . 82 PRO O 1 1
10 17860 1 1 49 ASN C C 10.761 4.045 -7.505 1.00 . A A . 83 ASN C 1 1
10 17861 1 1 49 ASN CA C 11.946 3.090 -7.579 1.00 . A A . 83 ASN CA 1 1
10 17862 1 1 49 ASN CB C 13.233 3.866 -7.289 1.00 . A A . 83 ASN CB 1 1
10 17863 1 1 49 ASN CG C 14.380 2.974 -6.867 1.00 . A A . 83 ASN CG 1 1
10 17864 1 1 49 ASN H H 12.879 2.440 -9.371 1.00 . A A . 83 ASN H 1 1
10 17865 1 1 49 ASN HA H 11.822 2.332 -6.822 1.00 . A A . 83 ASN HA 1 1
10 17866 1 1 49 ASN HB2 H 13.529 4.401 -8.180 1.00 . A A . 83 ASN HB2 1 1
10 17867 1 1 49 ASN HB3 H 13.045 4.575 -6.497 1.00 . A A . 83 ASN HB3 1 1
10 17868 1 1 49 ASN HD21 H 13.859 3.176 -4.963 1.00 . A A . 83 ASN HD21 1 1
10 17869 1 1 49 ASN HD22 H 15.238 2.178 -5.254 1.00 . A A . 83 ASN HD22 1 1
10 17870 1 1 49 ASN N N 12.031 2.412 -8.881 1.00 . A A . 83 ASN N 1 1
10 17871 1 1 49 ASN ND2 N 14.503 2.754 -5.565 1.00 . A A . 83 ASN ND2 1 1
10 17872 1 1 49 ASN O O 10.092 4.132 -6.475 1.00 . A A . 83 ASN O 1 1
10 17873 1 1 49 ASN OD1 O 15.148 2.493 -7.700 1.00 . A A . 83 ASN OD1 1 1
10 17874 1 1 50 THR C C 8.067 5.001 -8.405 1.00 . A A . 84 THR C 1 1
10 17875 1 1 50 THR CA C 9.399 5.703 -8.674 1.00 . A A . 84 THR CA 1 1
10 17876 1 1 50 THR CB C 9.354 6.365 -10.064 1.00 . A A . 84 THR CB 1 1
10 17877 1 1 50 THR CG2 C 8.416 7.563 -10.070 1.00 . A A . 84 THR CG2 1 1
10 17878 1 1 50 THR H H 11.102 4.662 -9.375 1.00 . A A . 84 THR H 1 1
10 17879 1 1 50 THR HA H 9.552 6.471 -7.933 1.00 . A A . 84 THR HA 1 1
10 17880 1 1 50 THR HB H 8.995 5.640 -10.781 1.00 . A A . 84 THR HB 1 1
10 17881 1 1 50 THR HG1 H 10.618 7.307 -11.258 1.00 . A A . 84 THR HG1 1 1
10 17882 1 1 50 THR HG21 H 8.395 7.999 -11.059 1.00 . A A . 84 THR HG21 1 1
10 17883 1 1 50 THR HG22 H 8.767 8.297 -9.362 1.00 . A A . 84 THR HG22 1 1
10 17884 1 1 50 THR HG23 H 7.420 7.245 -9.796 1.00 . A A . 84 THR HG23 1 1
10 17885 1 1 50 THR N N 10.511 4.759 -8.598 1.00 . A A . 84 THR N 1 1
10 17886 1 1 50 THR O O 7.167 5.555 -7.763 1.00 . A A . 84 THR O 1 1
10 17887 1 1 50 THR OG1 O 10.670 6.786 -10.443 1.00 . A A . 84 THR OG1 1 1
10 17888 1 1 51 VAL C C 6.602 2.536 -7.292 1.00 . A A . 85 VAL C 1 1
10 17889 1 1 51 VAL CA C 6.745 3.003 -8.728 1.00 . A A . 85 VAL CA 1 1
10 17890 1 1 51 VAL CB C 6.718 1.795 -9.687 1.00 . A A . 85 VAL CB 1 1
10 17891 1 1 51 VAL CG1 C 5.417 1.018 -9.553 1.00 . A A . 85 VAL CG1 1 1
10 17892 1 1 51 VAL CG2 C 6.920 2.248 -11.125 1.00 . A A . 85 VAL CG2 1 1
10 17893 1 1 51 VAL H H 8.764 3.318 -9.230 1.00 . A A . 85 VAL H 1 1
10 17894 1 1 51 VAL HA H 5.918 3.657 -8.972 1.00 . A A . 85 VAL HA 1 1
10 17895 1 1 51 VAL HB H 7.533 1.135 -9.424 1.00 . A A . 85 VAL HB 1 1
10 17896 1 1 51 VAL HG11 H 4.585 1.662 -9.791 1.00 . A A . 85 VAL HG11 1 1
10 17897 1 1 51 VAL HG12 H 5.317 0.655 -8.541 1.00 . A A . 85 VAL HG12 1 1
10 17898 1 1 51 VAL HG13 H 5.431 0.178 -10.234 1.00 . A A . 85 VAL HG13 1 1
10 17899 1 1 51 VAL HG21 H 6.117 2.911 -11.411 1.00 . A A . 85 VAL HG21 1 1
10 17900 1 1 51 VAL HG22 H 6.926 1.386 -11.775 1.00 . A A . 85 VAL HG22 1 1
10 17901 1 1 51 VAL HG23 H 7.864 2.769 -11.209 1.00 . A A . 85 VAL HG23 1 1
10 17902 1 1 51 VAL N N 7.970 3.757 -8.854 1.00 . A A . 85 VAL N 1 1
10 17903 1 1 51 VAL O O 5.523 2.596 -6.715 1.00 . A A . 85 VAL O 1 1
10 17904 1 1 52 LEU C C 7.328 2.858 -4.427 1.00 . A A . 86 LEU C 1 1
10 17905 1 1 52 LEU CA C 7.784 1.706 -5.321 1.00 . A A . 86 LEU CA 1 1
10 17906 1 1 52 LEU CB C 9.214 1.286 -4.956 1.00 . A A . 86 LEU CB 1 1
10 17907 1 1 52 LEU CD1 C 9.144 -0.476 -6.788 1.00 . A A . 86 LEU CD1 1 1
10 17908 1 1 52 LEU CD2 C 11.177 -0.202 -5.400 1.00 . A A . 86 LEU CD2 1 1
10 17909 1 1 52 LEU CG C 9.662 -0.111 -5.412 1.00 . A A . 86 LEU CG 1 1
10 17910 1 1 52 LEU H H 8.536 2.047 -7.264 1.00 . A A . 86 LEU H 1 1
10 17911 1 1 52 LEU HA H 7.119 0.866 -5.181 1.00 . A A . 86 LEU HA 1 1
10 17912 1 1 52 LEU HB2 H 9.894 2.008 -5.372 1.00 . A A . 86 LEU HB2 1 1
10 17913 1 1 52 LEU HB3 H 9.306 1.323 -3.879 1.00 . A A . 86 LEU HB3 1 1
10 17914 1 1 52 LEU HD11 H 8.065 -0.547 -6.761 1.00 . A A . 86 LEU HD11 1 1
10 17915 1 1 52 LEU HD12 H 9.563 -1.428 -7.081 1.00 . A A . 86 LEU HD12 1 1
10 17916 1 1 52 LEU HD13 H 9.439 0.283 -7.496 1.00 . A A . 86 LEU HD13 1 1
10 17917 1 1 52 LEU HD21 H 11.540 -0.033 -4.398 1.00 . A A . 86 LEU HD21 1 1
10 17918 1 1 52 LEU HD22 H 11.585 0.550 -6.060 1.00 . A A . 86 LEU HD22 1 1
10 17919 1 1 52 LEU HD23 H 11.483 -1.180 -5.735 1.00 . A A . 86 LEU HD23 1 1
10 17920 1 1 52 LEU HG H 9.284 -0.838 -4.723 1.00 . A A . 86 LEU HG 1 1
10 17921 1 1 52 LEU N N 7.721 2.105 -6.721 1.00 . A A . 86 LEU N 1 1
10 17922 1 1 52 LEU O O 6.540 2.664 -3.496 1.00 . A A . 86 LEU O 1 1
10 17923 1 1 53 GLY C C 5.899 5.456 -4.093 1.00 . A A . 87 GLY C 1 1
10 17924 1 1 53 GLY CA C 7.402 5.246 -4.024 1.00 . A A . 87 GLY CA 1 1
10 17925 1 1 53 GLY H H 8.517 4.127 -5.423 1.00 . A A . 87 GLY H 1 1
10 17926 1 1 53 GLY HA2 H 7.695 5.164 -2.988 1.00 . A A . 87 GLY HA2 1 1
10 17927 1 1 53 GLY HA3 H 7.895 6.104 -4.459 1.00 . A A . 87 GLY HA3 1 1
10 17928 1 1 53 GLY N N 7.829 4.056 -4.726 1.00 . A A . 87 GLY N 1 1
10 17929 1 1 53 GLY O O 5.274 5.798 -3.095 1.00 . A A . 87 GLY O 1 1
10 17930 1 1 54 LYS C C 3.081 4.371 -4.702 1.00 . A A . 88 LYS C 1 1
10 17931 1 1 54 LYS CA C 3.875 5.432 -5.443 1.00 . A A . 88 LYS CA 1 1
10 17932 1 1 54 LYS CB C 3.496 5.421 -6.924 1.00 . A A . 88 LYS CB 1 1
10 17933 1 1 54 LYS CD C 3.648 6.553 -9.159 1.00 . A A . 88 LYS CD 1 1
10 17934 1 1 54 LYS CE C 2.162 6.876 -9.266 1.00 . A A . 88 LYS CE 1 1
10 17935 1 1 54 LYS CG C 4.112 6.560 -7.710 1.00 . A A . 88 LYS CG 1 1
10 17936 1 1 54 LYS H H 5.847 4.889 -6.007 1.00 . A A . 88 LYS H 1 1
10 17937 1 1 54 LYS HA H 3.627 6.399 -5.027 1.00 . A A . 88 LYS HA 1 1
10 17938 1 1 54 LYS HB2 H 3.824 4.491 -7.361 1.00 . A A . 88 LYS HB2 1 1
10 17939 1 1 54 LYS HB3 H 2.422 5.494 -7.015 1.00 . A A . 88 LYS HB3 1 1
10 17940 1 1 54 LYS HD2 H 4.213 7.285 -9.709 1.00 . A A . 88 LYS HD2 1 1
10 17941 1 1 54 LYS HD3 H 3.825 5.573 -9.575 1.00 . A A . 88 LYS HD3 1 1
10 17942 1 1 54 LYS HE2 H 1.606 6.097 -8.771 1.00 . A A . 88 LYS HE2 1 1
10 17943 1 1 54 LYS HE3 H 1.976 7.819 -8.771 1.00 . A A . 88 LYS HE3 1 1
10 17944 1 1 54 LYS HG2 H 3.824 7.495 -7.253 1.00 . A A . 88 LYS HG2 1 1
10 17945 1 1 54 LYS HG3 H 5.187 6.460 -7.677 1.00 . A A . 88 LYS HG3 1 1
10 17946 1 1 54 LYS HZ1 H 0.672 7.162 -10.708 1.00 . A A . 88 LYS HZ1 1 1
10 17947 1 1 54 LYS HZ2 H 1.872 6.076 -11.184 1.00 . A A . 88 LYS HZ2 1 1
10 17948 1 1 54 LYS HZ3 H 2.194 7.742 -11.180 1.00 . A A . 88 LYS HZ3 1 1
10 17949 1 1 54 LYS N N 5.311 5.223 -5.261 1.00 . A A . 88 LYS N 1 1
10 17950 1 1 54 LYS NZ N 1.696 6.973 -10.677 1.00 . A A . 88 LYS NZ 1 1
10 17951 1 1 54 LYS O O 2.116 4.681 -4.003 1.00 . A A . 88 LYS O 1 1
10 17952 1 1 55 ILE C C 2.838 2.237 -2.690 1.00 . A A . 89 ILE C 1 1
10 17953 1 1 55 ILE CA C 2.851 2.006 -4.190 1.00 . A A . 89 ILE CA 1 1
10 17954 1 1 55 ILE CB C 3.566 0.664 -4.479 1.00 . A A . 89 ILE CB 1 1
10 17955 1 1 55 ILE CD1 C 2.304 0.301 -6.669 1.00 . A A . 89 ILE CD1 1 1
10 17956 1 1 55 ILE CG1 C 3.649 0.392 -5.984 1.00 . A A . 89 ILE CG1 1 1
10 17957 1 1 55 ILE CG2 C 2.846 -0.480 -3.776 1.00 . A A . 89 ILE CG2 1 1
10 17958 1 1 55 ILE H H 4.258 2.952 -5.456 1.00 . A A . 89 ILE H 1 1
10 17959 1 1 55 ILE HA H 1.830 1.942 -4.544 1.00 . A A . 89 ILE HA 1 1
10 17960 1 1 55 ILE HB H 4.568 0.724 -4.078 1.00 . A A . 89 ILE HB 1 1
10 17961 1 1 55 ILE HD11 H 1.757 1.219 -6.515 1.00 . A A . 89 ILE HD11 1 1
10 17962 1 1 55 ILE HD12 H 1.745 -0.526 -6.255 1.00 . A A . 89 ILE HD12 1 1
10 17963 1 1 55 ILE HD13 H 2.448 0.142 -7.728 1.00 . A A . 89 ILE HD13 1 1
10 17964 1 1 55 ILE HG12 H 4.205 1.189 -6.454 1.00 . A A . 89 ILE HG12 1 1
10 17965 1 1 55 ILE HG13 H 4.167 -0.541 -6.144 1.00 . A A . 89 ILE HG13 1 1
10 17966 1 1 55 ILE HG21 H 2.842 -0.301 -2.709 1.00 . A A . 89 ILE HG21 1 1
10 17967 1 1 55 ILE HG22 H 3.356 -1.408 -3.984 1.00 . A A . 89 ILE HG22 1 1
10 17968 1 1 55 ILE HG23 H 1.831 -0.536 -4.134 1.00 . A A . 89 ILE HG23 1 1
10 17969 1 1 55 ILE N N 3.497 3.123 -4.863 1.00 . A A . 89 ILE N 1 1
10 17970 1 1 55 ILE O O 1.795 2.161 -2.051 1.00 . A A . 89 ILE O 1 1
10 17971 1 1 56 TRP C C 3.315 3.970 -0.259 1.00 . A A . 90 TRP C 1 1
10 17972 1 1 56 TRP CA C 4.127 2.754 -0.707 1.00 . A A . 90 TRP CA 1 1
10 17973 1 1 56 TRP CB C 5.597 2.931 -0.310 1.00 . A A . 90 TRP CB 1 1
10 17974 1 1 56 TRP CD1 C 5.610 4.049 2.003 1.00 . A A . 90 TRP CD1 1 1
10 17975 1 1 56 TRP CD2 C 6.253 1.903 2.012 1.00 . A A . 90 TRP CD2 1 1
10 17976 1 1 56 TRP CE2 C 6.298 2.393 3.332 1.00 . A A . 90 TRP CE2 1 1
10 17977 1 1 56 TRP CE3 C 6.617 0.575 1.776 1.00 . A A . 90 TRP CE3 1 1
10 17978 1 1 56 TRP CG C 5.808 2.978 1.175 1.00 . A A . 90 TRP CG 1 1
10 17979 1 1 56 TRP CH2 C 7.039 0.305 4.145 1.00 . A A . 90 TRP CH2 1 1
10 17980 1 1 56 TRP CZ2 C 6.689 1.600 4.408 1.00 . A A . 90 TRP CZ2 1 1
10 17981 1 1 56 TRP CZ3 C 7.007 -0.209 2.846 1.00 . A A . 90 TRP CZ3 1 1
10 17982 1 1 56 TRP H H 4.797 2.652 -2.721 1.00 . A A . 90 TRP H 1 1
10 17983 1 1 56 TRP HA H 3.736 1.873 -0.220 1.00 . A A . 90 TRP HA 1 1
10 17984 1 1 56 TRP HB2 H 6.171 2.105 -0.704 1.00 . A A . 90 TRP HB2 1 1
10 17985 1 1 56 TRP HB3 H 5.966 3.854 -0.731 1.00 . A A . 90 TRP HB3 1 1
10 17986 1 1 56 TRP HD1 H 5.269 5.020 1.669 1.00 . A A . 90 TRP HD1 1 1
10 17987 1 1 56 TRP HE1 H 5.832 4.298 4.078 1.00 . A A . 90 TRP HE1 1 1
10 17988 1 1 56 TRP HE3 H 6.599 0.159 0.781 1.00 . A A . 90 TRP HE3 1 1
10 17989 1 1 56 TRP HH2 H 7.352 -0.343 4.949 1.00 . A A . 90 TRP HH2 1 1
10 17990 1 1 56 TRP HZ2 H 6.720 1.982 5.417 1.00 . A A . 90 TRP HZ2 1 1
10 17991 1 1 56 TRP HZ3 H 7.293 -1.238 2.680 1.00 . A A . 90 TRP HZ3 1 1
10 17992 1 1 56 TRP N N 4.002 2.554 -2.142 1.00 . A A . 90 TRP N 1 1
10 17993 1 1 56 TRP NE1 N 5.900 3.703 3.300 1.00 . A A . 90 TRP NE1 1 1
10 17994 1 1 56 TRP O O 2.633 3.930 0.764 1.00 . A A . 90 TRP O 1 1
10 17995 1 1 57 LYS C C 1.213 6.150 -0.633 1.00 . A A . 91 LYS C 1 1
10 17996 1 1 57 LYS CA C 2.733 6.296 -0.677 1.00 . A A . 91 LYS CA 1 1
10 17997 1 1 57 LYS CB C 3.130 7.403 -1.656 1.00 . A A . 91 LYS CB 1 1
10 17998 1 1 57 LYS CD C 3.059 9.847 -2.243 1.00 . A A . 91 LYS CD 1 1
10 17999 1 1 57 LYS CE C 4.575 9.940 -2.309 1.00 . A A . 91 LYS CE 1 1
10 18000 1 1 57 LYS CG C 2.616 8.774 -1.263 1.00 . A A . 91 LYS CG 1 1
10 18001 1 1 57 LYS H H 3.878 4.989 -1.894 1.00 . A A . 91 LYS H 1 1
10 18002 1 1 57 LYS HA H 3.083 6.564 0.308 1.00 . A A . 91 LYS HA 1 1
10 18003 1 1 57 LYS HB2 H 4.208 7.451 -1.714 1.00 . A A . 91 LYS HB2 1 1
10 18004 1 1 57 LYS HB3 H 2.736 7.161 -2.631 1.00 . A A . 91 LYS HB3 1 1
10 18005 1 1 57 LYS HD2 H 2.680 9.606 -3.224 1.00 . A A . 91 LYS HD2 1 1
10 18006 1 1 57 LYS HD3 H 2.660 10.800 -1.923 1.00 . A A . 91 LYS HD3 1 1
10 18007 1 1 57 LYS HE2 H 4.955 10.096 -1.310 1.00 . A A . 91 LYS HE2 1 1
10 18008 1 1 57 LYS HE3 H 4.961 9.009 -2.698 1.00 . A A . 91 LYS HE3 1 1
10 18009 1 1 57 LYS HG2 H 1.541 8.743 -1.237 1.00 . A A . 91 LYS HG2 1 1
10 18010 1 1 57 LYS HG3 H 2.995 9.017 -0.281 1.00 . A A . 91 LYS HG3 1 1
10 18011 1 1 57 LYS HZ1 H 4.631 10.961 -4.135 1.00 . A A . 91 LYS HZ1 1 1
10 18012 1 1 57 LYS HZ2 H 6.080 11.045 -3.249 1.00 . A A . 91 LYS HZ2 1 1
10 18013 1 1 57 LYS HZ3 H 4.735 11.967 -2.774 1.00 . A A . 91 LYS HZ3 1 1
10 18014 1 1 57 LYS N N 3.379 5.041 -1.045 1.00 . A A . 91 LYS N 1 1
10 18015 1 1 57 LYS NZ N 5.035 11.054 -3.176 1.00 . A A . 91 LYS NZ 1 1
10 18016 1 1 57 LYS O O 0.544 6.807 0.171 1.00 . A A . 91 LYS O 1 1
10 18017 1 1 58 LEU C C -1.184 3.975 -0.555 1.00 . A A . 92 LEU C 1 1
10 18018 1 1 58 LEU CA C -0.763 5.057 -1.546 1.00 . A A . 92 LEU CA 1 1
10 18019 1 1 58 LEU CB C -1.198 4.668 -2.963 1.00 . A A . 92 LEU CB 1 1
10 18020 1 1 58 LEU CD1 C -0.586 6.839 -4.079 1.00 . A A . 92 LEU CD1 1 1
10 18021 1 1 58 LEU CD2 C -2.215 5.295 -5.167 1.00 . A A . 92 LEU CD2 1 1
10 18022 1 1 58 LEU CG C -1.689 5.823 -3.844 1.00 . A A . 92 LEU CG 1 1
10 18023 1 1 58 LEU H H 1.266 4.812 -2.115 1.00 . A A . 92 LEU H 1 1
10 18024 1 1 58 LEU HA H -1.259 5.978 -1.275 1.00 . A A . 92 LEU HA 1 1
10 18025 1 1 58 LEU HB2 H -0.359 4.198 -3.455 1.00 . A A . 92 LEU HB2 1 1
10 18026 1 1 58 LEU HB3 H -1.994 3.945 -2.882 1.00 . A A . 92 LEU HB3 1 1
10 18027 1 1 58 LEU HD11 H -0.258 7.240 -3.130 1.00 . A A . 92 LEU HD11 1 1
10 18028 1 1 58 LEU HD12 H -0.962 7.640 -4.698 1.00 . A A . 92 LEU HD12 1 1
10 18029 1 1 58 LEU HD13 H 0.246 6.358 -4.574 1.00 . A A . 92 LEU HD13 1 1
10 18030 1 1 58 LEU HD21 H -2.509 6.125 -5.794 1.00 . A A . 92 LEU HD21 1 1
10 18031 1 1 58 LEU HD22 H -3.071 4.660 -4.987 1.00 . A A . 92 LEU HD22 1 1
10 18032 1 1 58 LEU HD23 H -1.442 4.727 -5.660 1.00 . A A . 92 LEU HD23 1 1
10 18033 1 1 58 LEU HG H -2.501 6.328 -3.341 1.00 . A A . 92 LEU HG 1 1
10 18034 1 1 58 LEU N N 0.677 5.295 -1.494 1.00 . A A . 92 LEU N 1 1
10 18035 1 1 58 LEU O O -2.204 4.105 0.115 1.00 . A A . 92 LEU O 1 1
10 18036 1 1 59 ALA C C -0.688 2.195 1.873 1.00 . A A . 93 ALA C 1 1
10 18037 1 1 59 ALA CA C -0.715 1.791 0.403 1.00 . A A . 93 ALA CA 1 1
10 18038 1 1 59 ALA CB C 0.253 0.649 0.161 1.00 . A A . 93 ALA CB 1 1
10 18039 1 1 59 ALA H H 0.411 2.869 -1.021 1.00 . A A . 93 ALA H 1 1
10 18040 1 1 59 ALA HA H -1.706 1.447 0.151 1.00 . A A . 93 ALA HA 1 1
10 18041 1 1 59 ALA HB1 H 0.249 0.392 -0.886 1.00 . A A . 93 ALA HB1 1 1
10 18042 1 1 59 ALA HB2 H -0.048 -0.209 0.744 1.00 . A A . 93 ALA HB2 1 1
10 18043 1 1 59 ALA HB3 H 1.248 0.952 0.454 1.00 . A A . 93 ALA HB3 1 1
10 18044 1 1 59 ALA N N -0.395 2.910 -0.471 1.00 . A A . 93 ALA N 1 1
10 18045 1 1 59 ALA O O -1.575 1.822 2.641 1.00 . A A . 93 ALA O 1 1
10 18046 1 1 60 ASP C C -0.411 4.691 3.819 1.00 . A A . 94 ASP C 1 1
10 18047 1 1 60 ASP CA C 0.420 3.432 3.640 1.00 . A A . 94 ASP CA 1 1
10 18048 1 1 60 ASP CB C 1.873 3.689 4.054 1.00 . A A . 94 ASP CB 1 1
10 18049 1 1 60 ASP CG C 1.991 4.109 5.510 1.00 . A A . 94 ASP CG 1 1
10 18050 1 1 60 ASP H H 1.001 3.234 1.610 1.00 . A A . 94 ASP H 1 1
10 18051 1 1 60 ASP HA H 0.007 2.661 4.274 1.00 . A A . 94 ASP HA 1 1
10 18052 1 1 60 ASP HB2 H 2.451 2.787 3.906 1.00 . A A . 94 ASP HB2 1 1
10 18053 1 1 60 ASP HB3 H 2.282 4.475 3.437 1.00 . A A . 94 ASP HB3 1 1
10 18054 1 1 60 ASP N N 0.321 2.966 2.263 1.00 . A A . 94 ASP N 1 1
10 18055 1 1 60 ASP O O 0.066 5.813 3.623 1.00 . A A . 94 ASP O 1 1
10 18056 1 1 60 ASP OD1 O 1.481 3.376 6.393 1.00 . A A . 94 ASP OD1 1 1
10 18057 1 1 60 ASP OD2 O 2.606 5.160 5.782 1.00 . A A . 94 ASP OD2 1 1
10 18058 1 1 61 VAL C C -2.526 6.218 5.665 1.00 . A A . 95 VAL C 1 1
10 18059 1 1 61 VAL CA C -2.626 5.574 4.290 1.00 . A A . 95 VAL CA 1 1
10 18060 1 1 61 VAL CB C -4.075 5.086 4.069 1.00 . A A . 95 VAL CB 1 1
10 18061 1 1 61 VAL CG1 C -5.034 6.259 3.950 1.00 . A A . 95 VAL CG1 1 1
10 18062 1 1 61 VAL CG2 C -4.167 4.199 2.842 1.00 . A A . 95 VAL CG2 1 1
10 18063 1 1 61 VAL H H -1.974 3.559 4.302 1.00 . A A . 95 VAL H 1 1
10 18064 1 1 61 VAL HA H -2.398 6.315 3.538 1.00 . A A . 95 VAL HA 1 1
10 18065 1 1 61 VAL HB H -4.369 4.501 4.930 1.00 . A A . 95 VAL HB 1 1
10 18066 1 1 61 VAL HG11 H -4.969 6.870 4.838 1.00 . A A . 95 VAL HG11 1 1
10 18067 1 1 61 VAL HG12 H -6.041 5.887 3.841 1.00 . A A . 95 VAL HG12 1 1
10 18068 1 1 61 VAL HG13 H -4.772 6.848 3.084 1.00 . A A . 95 VAL HG13 1 1
10 18069 1 1 61 VAL HG21 H -3.507 3.352 2.957 1.00 . A A . 95 VAL HG21 1 1
10 18070 1 1 61 VAL HG22 H -3.880 4.765 1.968 1.00 . A A . 95 VAL HG22 1 1
10 18071 1 1 61 VAL HG23 H -5.184 3.853 2.727 1.00 . A A . 95 VAL HG23 1 1
10 18072 1 1 61 VAL N N -1.674 4.484 4.151 1.00 . A A . 95 VAL N 1 1
10 18073 1 1 61 VAL O O -2.622 7.441 5.799 1.00 . A A . 95 VAL O 1 1
10 18074 1 1 62 ASP C C -1.039 6.599 8.404 1.00 . A A . 96 ASP C 1 1
10 18075 1 1 62 ASP CA C -2.325 5.852 8.066 1.00 . A A . 96 ASP CA 1 1
10 18076 1 1 62 ASP CB C -2.540 4.676 9.032 1.00 . A A . 96 ASP CB 1 1
10 18077 1 1 62 ASP CG C -1.349 3.731 9.132 1.00 . A A . 96 ASP CG 1 1
10 18078 1 1 62 ASP H H -2.106 4.443 6.495 1.00 . A A . 96 ASP H 1 1
10 18079 1 1 62 ASP HA H -3.154 6.539 8.166 1.00 . A A . 96 ASP HA 1 1
10 18080 1 1 62 ASP HB2 H -2.739 5.065 10.017 1.00 . A A . 96 ASP HB2 1 1
10 18081 1 1 62 ASP HB3 H -3.395 4.107 8.700 1.00 . A A . 96 ASP HB3 1 1
10 18082 1 1 62 ASP N N -2.305 5.388 6.681 1.00 . A A . 96 ASP N 1 1
10 18083 1 1 62 ASP O O -0.988 7.352 9.381 1.00 . A A . 96 ASP O 1 1
10 18084 1 1 62 ASP OD1 O -0.584 3.639 8.159 1.00 . A A . 96 ASP OD1 1 1
10 18085 1 1 62 ASP OD2 O -1.164 3.085 10.188 1.00 . A A . 96 ASP OD2 1 1
10 18086 1 1 63 LYS C C 1.948 6.657 9.024 1.00 . A A . 97 LYS C 1 1
10 18087 1 1 63 LYS CA C 1.272 7.061 7.720 1.00 . A A . 97 LYS CA 1 1
10 18088 1 1 63 LYS CB C 1.123 8.586 7.631 1.00 . A A . 97 LYS CB 1 1
10 18089 1 1 63 LYS CD C 1.363 8.505 5.137 1.00 . A A . 97 LYS CD 1 1
10 18090 1 1 63 LYS CE C 0.736 8.853 3.799 1.00 . A A . 97 LYS CE 1 1
10 18091 1 1 63 LYS CG C 0.558 9.059 6.301 1.00 . A A . 97 LYS CG 1 1
10 18092 1 1 63 LYS H H -0.142 5.769 6.827 1.00 . A A . 97 LYS H 1 1
10 18093 1 1 63 LYS HA H 1.897 6.730 6.905 1.00 . A A . 97 LYS HA 1 1
10 18094 1 1 63 LYS HB2 H 0.465 8.920 8.417 1.00 . A A . 97 LYS HB2 1 1
10 18095 1 1 63 LYS HB3 H 2.093 9.039 7.765 1.00 . A A . 97 LYS HB3 1 1
10 18096 1 1 63 LYS HD2 H 2.359 8.920 5.174 1.00 . A A . 97 LYS HD2 1 1
10 18097 1 1 63 LYS HD3 H 1.418 7.430 5.228 1.00 . A A . 97 LYS HD3 1 1
10 18098 1 1 63 LYS HE2 H -0.303 8.563 3.816 1.00 . A A . 97 LYS HE2 1 1
10 18099 1 1 63 LYS HE3 H 0.810 9.920 3.645 1.00 . A A . 97 LYS HE3 1 1
10 18100 1 1 63 LYS HG2 H -0.463 8.725 6.213 1.00 . A A . 97 LYS HG2 1 1
10 18101 1 1 63 LYS HG3 H 0.592 10.138 6.270 1.00 . A A . 97 LYS HG3 1 1
10 18102 1 1 63 LYS HZ1 H 0.933 8.356 1.777 1.00 . A A . 97 LYS HZ1 1 1
10 18103 1 1 63 LYS HZ2 H 1.399 7.124 2.835 1.00 . A A . 97 LYS HZ2 1 1
10 18104 1 1 63 LYS HZ3 H 2.408 8.470 2.604 1.00 . A A . 97 LYS HZ3 1 1
10 18105 1 1 63 LYS N N -0.021 6.398 7.569 1.00 . A A . 97 LYS N 1 1
10 18106 1 1 63 LYS NZ N 1.416 8.153 2.676 1.00 . A A . 97 LYS NZ 1 1
10 18107 1 1 63 LYS O O 2.379 7.505 9.810 1.00 . A A . 97 LYS O 1 1
10 18108 1 1 64 ASP C C 4.178 4.498 10.027 1.00 . A A . 98 ASP C 1 1
10 18109 1 1 64 ASP CA C 2.734 4.812 10.403 1.00 . A A . 98 ASP CA 1 1
10 18110 1 1 64 ASP CB C 2.034 3.555 10.932 1.00 . A A . 98 ASP CB 1 1
10 18111 1 1 64 ASP CG C 2.187 2.350 10.020 1.00 . A A . 98 ASP CG 1 1
10 18112 1 1 64 ASP H H 1.593 4.734 8.622 1.00 . A A . 98 ASP H 1 1
10 18113 1 1 64 ASP HA H 2.732 5.568 11.174 1.00 . A A . 98 ASP HA 1 1
10 18114 1 1 64 ASP HB2 H 2.449 3.302 11.895 1.00 . A A . 98 ASP HB2 1 1
10 18115 1 1 64 ASP HB3 H 0.980 3.762 11.045 1.00 . A A . 98 ASP HB3 1 1
10 18116 1 1 64 ASP N N 2.029 5.351 9.247 1.00 . A A . 98 ASP N 1 1
10 18117 1 1 64 ASP O O 5.043 4.333 10.892 1.00 . A A . 98 ASP O 1 1
10 18118 1 1 64 ASP OD1 O 1.630 2.363 8.899 1.00 . A A . 98 ASP OD1 1 1
10 18119 1 1 64 ASP OD2 O 2.857 1.383 10.422 1.00 . A A . 98 ASP OD2 1 1
10 18120 1 1 65 GLY C C 6.044 2.726 7.964 1.00 . A A . 99 GLY C 1 1
10 18121 1 1 65 GLY CA C 5.779 4.193 8.241 1.00 . A A . 99 GLY CA 1 1
10 18122 1 1 65 GLY H H 3.697 4.541 8.082 1.00 . A A . 99 GLY H 1 1
10 18123 1 1 65 GLY HA2 H 5.926 4.750 7.329 1.00 . A A . 99 GLY HA2 1 1
10 18124 1 1 65 GLY HA3 H 6.484 4.544 8.983 1.00 . A A . 99 GLY HA3 1 1
10 18125 1 1 65 GLY N N 4.434 4.431 8.724 1.00 . A A . 99 GLY N 1 1
10 18126 1 1 65 GLY O O 7.130 2.357 7.519 1.00 . A A . 99 GLY O 1 1
10 18127 1 1 66 LEU C C 3.951 -0.001 7.175 1.00 . A A . 100 LEU C 1 1
10 18128 1 1 66 LEU CA C 5.147 0.458 8.000 1.00 . A A . 100 LEU CA 1 1
10 18129 1 1 66 LEU CB C 5.176 -0.300 9.329 1.00 . A A . 100 LEU CB 1 1
10 18130 1 1 66 LEU CD1 C 6.072 -0.597 11.642 1.00 . A A . 100 LEU CD1 1 1
10 18131 1 1 66 LEU CD2 C 7.634 -0.090 9.762 1.00 . A A . 100 LEU CD2 1 1
10 18132 1 1 66 LEU CG C 6.243 0.144 10.325 1.00 . A A . 100 LEU CG 1 1
10 18133 1 1 66 LEU H H 4.214 2.252 8.596 1.00 . A A . 100 LEU H 1 1
10 18134 1 1 66 LEU HA H 6.055 0.257 7.457 1.00 . A A . 100 LEU HA 1 1
10 18135 1 1 66 LEU HB2 H 4.212 -0.191 9.800 1.00 . A A . 100 LEU HB2 1 1
10 18136 1 1 66 LEU HB3 H 5.335 -1.346 9.116 1.00 . A A . 100 LEU HB3 1 1
10 18137 1 1 66 LEU HD11 H 6.809 -0.251 12.351 1.00 . A A . 100 LEU HD11 1 1
10 18138 1 1 66 LEU HD12 H 6.196 -1.658 11.480 1.00 . A A . 100 LEU HD12 1 1
10 18139 1 1 66 LEU HD13 H 5.082 -0.405 12.031 1.00 . A A . 100 LEU HD13 1 1
10 18140 1 1 66 LEU HD21 H 7.742 0.450 8.833 1.00 . A A . 100 LEU HD21 1 1
10 18141 1 1 66 LEU HD22 H 7.776 -1.145 9.586 1.00 . A A . 100 LEU HD22 1 1
10 18142 1 1 66 LEU HD23 H 8.369 0.260 10.470 1.00 . A A . 100 LEU HD23 1 1
10 18143 1 1 66 LEU HG H 6.130 1.201 10.516 1.00 . A A . 100 LEU HG 1 1
10 18144 1 1 66 LEU N N 5.050 1.892 8.233 1.00 . A A . 100 LEU N 1 1
10 18145 1 1 66 LEU O O 3.073 0.804 6.855 1.00 . A A . 100 LEU O 1 1
10 18146 1 1 67 LEU C C 1.994 -2.812 6.936 1.00 . A A . 101 LEU C 1 1
10 18147 1 1 67 LEU CA C 2.758 -1.803 6.096 1.00 . A A . 101 LEU CA 1 1
10 18148 1 1 67 LEU CB C 3.173 -2.447 4.770 1.00 . A A . 101 LEU CB 1 1
10 18149 1 1 67 LEU CD1 C 4.083 -2.242 2.443 1.00 . A A . 101 LEU CD1 1 1
10 18150 1 1 67 LEU CD2 C 2.807 -0.343 3.459 1.00 . A A . 101 LEU CD2 1 1
10 18151 1 1 67 LEU CG C 3.765 -1.494 3.730 1.00 . A A . 101 LEU CG 1 1
10 18152 1 1 67 LEU H H 4.635 -1.881 7.077 1.00 . A A . 101 LEU H 1 1
10 18153 1 1 67 LEU HA H 2.100 -0.971 5.886 1.00 . A A . 101 LEU HA 1 1
10 18154 1 1 67 LEU HB2 H 3.900 -3.217 4.980 1.00 . A A . 101 LEU HB2 1 1
10 18155 1 1 67 LEU HB3 H 2.297 -2.912 4.340 1.00 . A A . 101 LEU HB3 1 1
10 18156 1 1 67 LEU HD11 H 4.782 -3.036 2.654 1.00 . A A . 101 LEU HD11 1 1
10 18157 1 1 67 LEU HD12 H 4.520 -1.558 1.727 1.00 . A A . 101 LEU HD12 1 1
10 18158 1 1 67 LEU HD13 H 3.175 -2.658 2.034 1.00 . A A . 101 LEU HD13 1 1
10 18159 1 1 67 LEU HD21 H 1.866 -0.733 3.100 1.00 . A A . 101 LEU HD21 1 1
10 18160 1 1 67 LEU HD22 H 3.235 0.313 2.716 1.00 . A A . 101 LEU HD22 1 1
10 18161 1 1 67 LEU HD23 H 2.641 0.208 4.375 1.00 . A A . 101 LEU HD23 1 1
10 18162 1 1 67 LEU HG H 4.689 -1.082 4.109 1.00 . A A . 101 LEU HG 1 1
10 18163 1 1 67 LEU N N 3.901 -1.279 6.829 1.00 . A A . 101 LEU N 1 1
10 18164 1 1 67 LEU O O 2.514 -3.873 7.290 1.00 . A A . 101 LEU O 1 1
10 18165 1 1 68 ASP C C -0.869 -4.220 6.950 1.00 . A A . 102 ASP C 1 1
10 18166 1 1 68 ASP CA C -0.142 -3.346 7.979 1.00 . A A . 102 ASP CA 1 1
10 18167 1 1 68 ASP CB C -1.118 -2.511 8.816 1.00 . A A . 102 ASP CB 1 1
10 18168 1 1 68 ASP CG C -1.870 -3.323 9.845 1.00 . A A . 102 ASP CG 1 1
10 18169 1 1 68 ASP H H 0.480 -1.532 7.086 1.00 . A A . 102 ASP H 1 1
10 18170 1 1 68 ASP HA H 0.438 -3.980 8.629 1.00 . A A . 102 ASP HA 1 1
10 18171 1 1 68 ASP HB2 H -0.558 -1.747 9.336 1.00 . A A . 102 ASP HB2 1 1
10 18172 1 1 68 ASP HB3 H -1.825 -2.038 8.163 1.00 . A A . 102 ASP HB3 1 1
10 18173 1 1 68 ASP N N 0.772 -2.448 7.285 1.00 . A A . 102 ASP N 1 1
10 18174 1 1 68 ASP O O -0.606 -4.094 5.758 1.00 . A A . 102 ASP O 1 1
10 18175 1 1 68 ASP OD1 O -1.340 -3.514 10.955 1.00 . A A . 102 ASP OD1 1 1
10 18176 1 1 68 ASP OD2 O -2.983 -3.795 9.534 1.00 . A A . 102 ASP OD2 1 1
10 18177 1 1 69 ASP C C -3.234 -5.447 5.406 1.00 . A A . 103 ASP C 1 1
10 18178 1 1 69 ASP CA C -2.378 -6.090 6.499 1.00 . A A . 103 ASP CA 1 1
10 18179 1 1 69 ASP CB C -3.211 -7.093 7.315 1.00 . A A . 103 ASP CB 1 1
10 18180 1 1 69 ASP CG C -3.911 -8.144 6.461 1.00 . A A . 103 ASP CG 1 1
10 18181 1 1 69 ASP H H -2.087 -5.028 8.324 1.00 . A A . 103 ASP H 1 1
10 18182 1 1 69 ASP HA H -1.565 -6.621 6.030 1.00 . A A . 103 ASP HA 1 1
10 18183 1 1 69 ASP HB2 H -2.562 -7.606 8.011 1.00 . A A . 103 ASP HB2 1 1
10 18184 1 1 69 ASP HB3 H -3.964 -6.552 7.871 1.00 . A A . 103 ASP HB3 1 1
10 18185 1 1 69 ASP N N -1.786 -5.081 7.391 1.00 . A A . 103 ASP N 1 1
10 18186 1 1 69 ASP O O -3.218 -5.891 4.256 1.00 . A A . 103 ASP O 1 1
10 18187 1 1 69 ASP OD1 O -3.302 -8.618 5.480 1.00 . A A . 103 ASP OD1 1 1
10 18188 1 1 69 ASP OD2 O -5.068 -8.496 6.753 1.00 . A A . 103 ASP OD2 1 1
10 18189 1 1 70 GLU C C -3.834 -2.907 3.774 1.00 . A A . 104 GLU C 1 1
10 18190 1 1 70 GLU CA C -4.732 -3.651 4.751 1.00 . A A . 104 GLU CA 1 1
10 18191 1 1 70 GLU CB C -5.690 -2.654 5.417 1.00 . A A . 104 GLU CB 1 1
10 18192 1 1 70 GLU CD C -6.459 -3.806 7.534 1.00 . A A . 104 GLU CD 1 1
10 18193 1 1 70 GLU CG C -6.849 -3.295 6.167 1.00 . A A . 104 GLU CG 1 1
10 18194 1 1 70 GLU H H -3.911 -4.049 6.670 1.00 . A A . 104 GLU H 1 1
10 18195 1 1 70 GLU HA H -5.309 -4.382 4.205 1.00 . A A . 104 GLU HA 1 1
10 18196 1 1 70 GLU HB2 H -5.130 -2.056 6.119 1.00 . A A . 104 GLU HB2 1 1
10 18197 1 1 70 GLU HB3 H -6.098 -2.005 4.656 1.00 . A A . 104 GLU HB3 1 1
10 18198 1 1 70 GLU HG2 H -7.632 -2.561 6.288 1.00 . A A . 104 GLU HG2 1 1
10 18199 1 1 70 GLU HG3 H -7.224 -4.123 5.582 1.00 . A A . 104 GLU HG3 1 1
10 18200 1 1 70 GLU N N -3.927 -4.363 5.740 1.00 . A A . 104 GLU N 1 1
10 18201 1 1 70 GLU O O -4.055 -2.926 2.561 1.00 . A A . 104 GLU O 1 1
10 18202 1 1 70 GLU OE1 O -6.473 -3.021 8.498 1.00 . A A . 104 GLU OE1 1 1
10 18203 1 1 70 GLU OE2 O -6.118 -5.000 7.641 1.00 . A A . 104 GLU OE2 1 1
10 18204 1 1 71 GLU C C -1.086 -2.298 2.574 1.00 . A A . 105 GLU C 1 1
10 18205 1 1 71 GLU CA C -1.904 -1.448 3.534 1.00 . A A . 105 GLU CA 1 1
10 18206 1 1 71 GLU CB C -0.977 -0.661 4.464 1.00 . A A . 105 GLU CB 1 1
10 18207 1 1 71 GLU CD C -0.876 1.081 6.296 1.00 . A A . 105 GLU CD 1 1
10 18208 1 1 71 GLU CG C -1.713 0.030 5.603 1.00 . A A . 105 GLU CG 1 1
10 18209 1 1 71 GLU H H -2.642 -2.380 5.275 1.00 . A A . 105 GLU H 1 1
10 18210 1 1 71 GLU HA H -2.501 -0.756 2.963 1.00 . A A . 105 GLU HA 1 1
10 18211 1 1 71 GLU HB2 H -0.252 -1.339 4.890 1.00 . A A . 105 GLU HB2 1 1
10 18212 1 1 71 GLU HB3 H -0.461 0.093 3.888 1.00 . A A . 105 GLU HB3 1 1
10 18213 1 1 71 GLU HG2 H -2.597 0.503 5.205 1.00 . A A . 105 GLU HG2 1 1
10 18214 1 1 71 GLU HG3 H -2.004 -0.716 6.330 1.00 . A A . 105 GLU HG3 1 1
10 18215 1 1 71 GLU N N -2.805 -2.277 4.318 1.00 . A A . 105 GLU N 1 1
10 18216 1 1 71 GLU O O -0.946 -1.974 1.396 1.00 . A A . 105 GLU O 1 1
10 18217 1 1 71 GLU OE1 O -0.038 0.726 7.131 1.00 . A A . 105 GLU OE1 1 1
10 18218 1 1 71 GLU OE2 O -1.032 2.284 6.009 1.00 . A A . 105 GLU OE2 1 1
10 18219 1 1 72 PHE C C -0.570 -4.987 1.212 1.00 . A A . 106 PHE C 1 1
10 18220 1 1 72 PHE CA C 0.261 -4.287 2.279 1.00 . A A . 106 PHE CA 1 1
10 18221 1 1 72 PHE CB C 0.952 -5.308 3.176 1.00 . A A . 106 PHE CB 1 1
10 18222 1 1 72 PHE CD1 C 2.993 -5.897 1.837 1.00 . A A . 106 PHE CD1 1 1
10 18223 1 1 72 PHE CD2 C 1.407 -7.611 2.307 1.00 . A A . 106 PHE CD2 1 1
10 18224 1 1 72 PHE CE1 C 3.770 -6.804 1.142 1.00 . A A . 106 PHE CE1 1 1
10 18225 1 1 72 PHE CE2 C 2.180 -8.517 1.615 1.00 . A A . 106 PHE CE2 1 1
10 18226 1 1 72 PHE CG C 1.801 -6.291 2.425 1.00 . A A . 106 PHE CG 1 1
10 18227 1 1 72 PHE CZ C 3.362 -8.115 1.035 1.00 . A A . 106 PHE CZ 1 1
10 18228 1 1 72 PHE H H -0.736 -3.628 4.017 1.00 . A A . 106 PHE H 1 1
10 18229 1 1 72 PHE HA H 1.015 -3.685 1.791 1.00 . A A . 106 PHE HA 1 1
10 18230 1 1 72 PHE HB2 H 1.583 -4.786 3.875 1.00 . A A . 106 PHE HB2 1 1
10 18231 1 1 72 PHE HB3 H 0.202 -5.861 3.722 1.00 . A A . 106 PHE HB3 1 1
10 18232 1 1 72 PHE HD1 H 3.315 -4.870 1.926 1.00 . A A . 106 PHE HD1 1 1
10 18233 1 1 72 PHE HD2 H 0.480 -7.932 2.759 1.00 . A A . 106 PHE HD2 1 1
10 18234 1 1 72 PHE HE1 H 4.697 -6.487 0.686 1.00 . A A . 106 PHE HE1 1 1
10 18235 1 1 72 PHE HE2 H 1.861 -9.545 1.528 1.00 . A A . 106 PHE HE2 1 1
10 18236 1 1 72 PHE HZ H 3.964 -8.828 0.493 1.00 . A A . 106 PHE HZ 1 1
10 18237 1 1 72 PHE N N -0.563 -3.401 3.078 1.00 . A A . 106 PHE N 1 1
10 18238 1 1 72 PHE O O -0.102 -5.207 0.096 1.00 . A A . 106 PHE O 1 1
10 18239 1 1 73 ALA C C -2.982 -4.981 -0.559 1.00 . A A . 107 ALA C 1 1
10 18240 1 1 73 ALA CA C -2.704 -5.941 0.590 1.00 . A A . 107 ALA CA 1 1
10 18241 1 1 73 ALA CB C -4.000 -6.361 1.264 1.00 . A A . 107 ALA CB 1 1
10 18242 1 1 73 ALA H H -2.106 -5.181 2.475 1.00 . A A . 107 ALA H 1 1
10 18243 1 1 73 ALA HA H -2.219 -6.824 0.196 1.00 . A A . 107 ALA HA 1 1
10 18244 1 1 73 ALA HB1 H -4.658 -6.806 0.534 1.00 . A A . 107 ALA HB1 1 1
10 18245 1 1 73 ALA HB2 H -4.476 -5.492 1.698 1.00 . A A . 107 ALA HB2 1 1
10 18246 1 1 73 ALA HB3 H -3.785 -7.079 2.041 1.00 . A A . 107 ALA HB3 1 1
10 18247 1 1 73 ALA N N -1.803 -5.330 1.555 1.00 . A A . 107 ALA N 1 1
10 18248 1 1 73 ALA O O -3.018 -5.382 -1.725 1.00 . A A . 107 ALA O 1 1
10 18249 1 1 74 LEU C C -2.061 -2.494 -2.033 1.00 . A A . 108 LEU C 1 1
10 18250 1 1 74 LEU CA C -3.340 -2.682 -1.234 1.00 . A A . 108 LEU CA 1 1
10 18251 1 1 74 LEU CB C -3.769 -1.368 -0.584 1.00 . A A . 108 LEU CB 1 1
10 18252 1 1 74 LEU CD1 C -5.606 -0.170 0.632 1.00 . A A . 108 LEU CD1 1 1
10 18253 1 1 74 LEU CD2 C -5.915 -0.860 -1.746 1.00 . A A . 108 LEU CD2 1 1
10 18254 1 1 74 LEU CG C -5.279 -1.220 -0.414 1.00 . A A . 108 LEU CG 1 1
10 18255 1 1 74 LEU H H -3.177 -3.462 0.725 1.00 . A A . 108 LEU H 1 1
10 18256 1 1 74 LEU HA H -4.122 -3.009 -1.904 1.00 . A A . 108 LEU HA 1 1
10 18257 1 1 74 LEU HB2 H -3.304 -1.298 0.388 1.00 . A A . 108 LEU HB2 1 1
10 18258 1 1 74 LEU HB3 H -3.415 -0.551 -1.198 1.00 . A A . 108 LEU HB3 1 1
10 18259 1 1 74 LEU HD11 H -5.195 0.781 0.331 1.00 . A A . 108 LEU HD11 1 1
10 18260 1 1 74 LEU HD12 H -5.183 -0.465 1.580 1.00 . A A . 108 LEU HD12 1 1
10 18261 1 1 74 LEU HD13 H -6.679 -0.088 0.728 1.00 . A A . 108 LEU HD13 1 1
10 18262 1 1 74 LEU HD21 H -5.762 -1.667 -2.448 1.00 . A A . 108 LEU HD21 1 1
10 18263 1 1 74 LEU HD22 H -5.457 0.043 -2.129 1.00 . A A . 108 LEU HD22 1 1
10 18264 1 1 74 LEU HD23 H -6.973 -0.698 -1.608 1.00 . A A . 108 LEU HD23 1 1
10 18265 1 1 74 LEU HG H -5.695 -2.162 -0.087 1.00 . A A . 108 LEU HG 1 1
10 18266 1 1 74 LEU N N -3.164 -3.712 -0.225 1.00 . A A . 108 LEU N 1 1
10 18267 1 1 74 LEU O O -2.110 -2.261 -3.241 1.00 . A A . 108 LEU O 1 1
10 18268 1 1 75 ALA C C 0.471 -3.636 -3.095 1.00 . A A . 109 ALA C 1 1
10 18269 1 1 75 ALA CA C 0.376 -2.560 -2.022 1.00 . A A . 109 ALA CA 1 1
10 18270 1 1 75 ALA CB C 1.517 -2.708 -1.022 1.00 . A A . 109 ALA CB 1 1
10 18271 1 1 75 ALA H H -0.959 -2.738 -0.382 1.00 . A A . 109 ALA H 1 1
10 18272 1 1 75 ALA HA H 0.465 -1.591 -2.493 1.00 . A A . 109 ALA HA 1 1
10 18273 1 1 75 ALA HB1 H 2.461 -2.618 -1.540 1.00 . A A . 109 ALA HB1 1 1
10 18274 1 1 75 ALA HB2 H 1.462 -3.678 -0.550 1.00 . A A . 109 ALA HB2 1 1
10 18275 1 1 75 ALA HB3 H 1.443 -1.939 -0.271 1.00 . A A . 109 ALA HB3 1 1
10 18276 1 1 75 ALA N N -0.922 -2.616 -1.357 1.00 . A A . 109 ALA N 1 1
10 18277 1 1 75 ALA O O 0.769 -3.339 -4.252 1.00 . A A . 109 ALA O 1 1
10 18278 1 1 76 ASN C C -0.793 -5.780 -4.777 1.00 . A A . 110 ASN C 1 1
10 18279 1 1 76 ASN CA C 0.217 -5.996 -3.667 1.00 . A A . 110 ASN CA 1 1
10 18280 1 1 76 ASN CB C -0.069 -7.329 -2.970 1.00 . A A . 110 ASN CB 1 1
10 18281 1 1 76 ASN CG C 1.052 -7.776 -2.055 1.00 . A A . 110 ASN CG 1 1
10 18282 1 1 76 ASN H H -0.052 -5.065 -1.772 1.00 . A A . 110 ASN H 1 1
10 18283 1 1 76 ASN HA H 1.209 -6.034 -4.101 1.00 . A A . 110 ASN HA 1 1
10 18284 1 1 76 ASN HB2 H -0.967 -7.230 -2.380 1.00 . A A . 110 ASN HB2 1 1
10 18285 1 1 76 ASN HB3 H -0.225 -8.093 -3.720 1.00 . A A . 110 ASN HB3 1 1
10 18286 1 1 76 ASN HD21 H 2.403 -6.861 -3.189 1.00 . A A . 110 ASN HD21 1 1
10 18287 1 1 76 ASN HD22 H 3.015 -7.677 -1.797 1.00 . A A . 110 ASN HD22 1 1
10 18288 1 1 76 ASN N N 0.185 -4.885 -2.717 1.00 . A A . 110 ASN N 1 1
10 18289 1 1 76 ASN ND2 N 2.281 -7.400 -2.380 1.00 . A A . 110 ASN ND2 1 1
10 18290 1 1 76 ASN O O -0.516 -6.064 -5.943 1.00 . A A . 110 ASN O 1 1
10 18291 1 1 76 ASN OD1 O 0.816 -8.467 -1.069 1.00 . A A . 110 ASN OD1 1 1
10 18292 1 1 77 HIS C C -2.529 -4.007 -6.440 1.00 . A A . 111 HIS C 1 1
10 18293 1 1 77 HIS CA C -3.010 -4.998 -5.386 1.00 . A A . 111 HIS CA 1 1
10 18294 1 1 77 HIS CB C -4.276 -4.459 -4.717 1.00 . A A . 111 HIS CB 1 1
10 18295 1 1 77 HIS CD2 C -5.945 -3.161 -6.232 1.00 . A A . 111 HIS CD2 1 1
10 18296 1 1 77 HIS CE1 C -7.001 -4.880 -7.091 1.00 . A A . 111 HIS CE1 1 1
10 18297 1 1 77 HIS CG C -5.406 -4.281 -5.691 1.00 . A A . 111 HIS CG 1 1
10 18298 1 1 77 HIS H H -2.126 -5.080 -3.462 1.00 . A A . 111 HIS H 1 1
10 18299 1 1 77 HIS HA H -3.251 -5.930 -5.868 1.00 . A A . 111 HIS HA 1 1
10 18300 1 1 77 HIS HB2 H -4.598 -5.148 -3.948 1.00 . A A . 111 HIS HB2 1 1
10 18301 1 1 77 HIS HB3 H -4.064 -3.500 -4.269 1.00 . A A . 111 HIS HB3 1 1
10 18302 1 1 77 HIS HD1 H -5.926 -6.294 -6.063 1.00 . A A . 111 HIS HD1 1 1
10 18303 1 1 77 HIS HD2 H -5.652 -2.142 -6.016 1.00 . A A . 111 HIS HD2 1 1
10 18304 1 1 77 HIS HE1 H -7.683 -5.482 -7.672 1.00 . A A . 111 HIS HE1 1 1
10 18305 1 1 77 HIS HE2 H -7.337 -2.986 -7.804 1.00 . A A . 111 HIS HE2 1 1
10 18306 1 1 77 HIS N N -1.962 -5.267 -4.413 1.00 . A A . 111 HIS N 1 1
10 18307 1 1 77 HIS ND1 N -6.091 -5.340 -6.248 1.00 . A A . 111 HIS ND1 1 1
10 18308 1 1 77 HIS NE2 N -6.933 -3.560 -7.101 1.00 . A A . 111 HIS NE2 1 1
10 18309 1 1 77 HIS O O -2.711 -4.232 -7.632 1.00 . A A . 111 HIS O 1 1
10 18310 1 1 78 LEU C C -0.340 -2.388 -7.805 1.00 . A A . 112 LEU C 1 1
10 18311 1 1 78 LEU CA C -1.448 -1.869 -6.890 1.00 . A A . 112 LEU CA 1 1
10 18312 1 1 78 LEU CB C -0.956 -0.664 -6.088 1.00 . A A . 112 LEU CB 1 1
10 18313 1 1 78 LEU CD1 C -1.417 1.156 -4.423 1.00 . A A . 112 LEU CD1 1 1
10 18314 1 1 78 LEU CD2 C -3.077 0.671 -6.225 1.00 . A A . 112 LEU CD2 1 1
10 18315 1 1 78 LEU CG C -2.037 0.071 -5.289 1.00 . A A . 112 LEU CG 1 1
10 18316 1 1 78 LEU H H -1.785 -2.811 -5.020 1.00 . A A . 112 LEU H 1 1
10 18317 1 1 78 LEU HA H -2.283 -1.563 -7.502 1.00 . A A . 112 LEU HA 1 1
10 18318 1 1 78 LEU HB2 H -0.196 -1.003 -5.400 1.00 . A A . 112 LEU HB2 1 1
10 18319 1 1 78 LEU HB3 H -0.509 0.039 -6.775 1.00 . A A . 112 LEU HB3 1 1
10 18320 1 1 78 LEU HD11 H -2.184 1.610 -3.812 1.00 . A A . 112 LEU HD11 1 1
10 18321 1 1 78 LEU HD12 H -0.967 1.909 -5.053 1.00 . A A . 112 LEU HD12 1 1
10 18322 1 1 78 LEU HD13 H -0.660 0.721 -3.788 1.00 . A A . 112 LEU HD13 1 1
10 18323 1 1 78 LEU HD21 H -2.599 1.372 -6.893 1.00 . A A . 112 LEU HD21 1 1
10 18324 1 1 78 LEU HD22 H -3.831 1.183 -5.646 1.00 . A A . 112 LEU HD22 1 1
10 18325 1 1 78 LEU HD23 H -3.540 -0.117 -6.802 1.00 . A A . 112 LEU HD23 1 1
10 18326 1 1 78 LEU HG H -2.536 -0.631 -4.640 1.00 . A A . 112 LEU HG 1 1
10 18327 1 1 78 LEU N N -1.921 -2.917 -5.990 1.00 . A A . 112 LEU N 1 1
10 18328 1 1 78 LEU O O -0.316 -2.086 -9.001 1.00 . A A . 112 LEU O 1 1
10 18329 1 1 79 ILE C C 1.008 -4.722 -9.074 1.00 . A A . 113 ILE C 1 1
10 18330 1 1 79 ILE CA C 1.626 -3.803 -8.024 1.00 . A A . 113 ILE CA 1 1
10 18331 1 1 79 ILE CB C 2.583 -4.607 -7.120 1.00 . A A . 113 ILE CB 1 1
10 18332 1 1 79 ILE CD1 C 4.086 -4.387 -5.068 1.00 . A A . 113 ILE CD1 1 1
10 18333 1 1 79 ILE CG1 C 3.239 -3.673 -6.098 1.00 . A A . 113 ILE CG1 1 1
10 18334 1 1 79 ILE CG2 C 3.643 -5.317 -7.955 1.00 . A A . 113 ILE CG2 1 1
10 18335 1 1 79 ILE H H 0.536 -3.330 -6.272 1.00 . A A . 113 ILE H 1 1
10 18336 1 1 79 ILE HA H 2.192 -3.027 -8.520 1.00 . A A . 113 ILE HA 1 1
10 18337 1 1 79 ILE HB H 2.005 -5.356 -6.599 1.00 . A A . 113 ILE HB 1 1
10 18338 1 1 79 ILE HD11 H 4.509 -3.662 -4.387 1.00 . A A . 113 ILE HD11 1 1
10 18339 1 1 79 ILE HD12 H 4.880 -4.925 -5.562 1.00 . A A . 113 ILE HD12 1 1
10 18340 1 1 79 ILE HD13 H 3.469 -5.079 -4.519 1.00 . A A . 113 ILE HD13 1 1
10 18341 1 1 79 ILE HG12 H 3.874 -2.972 -6.617 1.00 . A A . 113 ILE HG12 1 1
10 18342 1 1 79 ILE HG13 H 2.467 -3.131 -5.572 1.00 . A A . 113 ILE HG13 1 1
10 18343 1 1 79 ILE HG21 H 4.342 -5.816 -7.300 1.00 . A A . 113 ILE HG21 1 1
10 18344 1 1 79 ILE HG22 H 4.170 -4.595 -8.562 1.00 . A A . 113 ILE HG22 1 1
10 18345 1 1 79 ILE HG23 H 3.165 -6.045 -8.594 1.00 . A A . 113 ILE HG23 1 1
10 18346 1 1 79 ILE N N 0.572 -3.172 -7.242 1.00 . A A . 113 ILE N 1 1
10 18347 1 1 79 ILE O O 1.450 -4.763 -10.226 1.00 . A A . 113 ILE O 1 1
10 18348 1 1 80 LYS C C -1.378 -5.422 -10.715 1.00 . A A . 114 LYS C 1 1
10 18349 1 1 80 LYS CA C -0.793 -6.271 -9.593 1.00 . A A . 114 LYS CA 1 1
10 18350 1 1 80 LYS CB C -1.914 -7.026 -8.870 1.00 . A A . 114 LYS CB 1 1
10 18351 1 1 80 LYS CD C -3.928 -8.515 -9.052 1.00 . A A . 114 LYS CD 1 1
10 18352 1 1 80 LYS CE C -5.032 -8.996 -9.981 1.00 . A A . 114 LYS CE 1 1
10 18353 1 1 80 LYS CG C -2.849 -7.769 -9.812 1.00 . A A . 114 LYS CG 1 1
10 18354 1 1 80 LYS H H -0.291 -5.415 -7.720 1.00 . A A . 114 LYS H 1 1
10 18355 1 1 80 LYS HA H -0.110 -6.988 -10.023 1.00 . A A . 114 LYS HA 1 1
10 18356 1 1 80 LYS HB2 H -1.474 -7.744 -8.192 1.00 . A A . 114 LYS HB2 1 1
10 18357 1 1 80 LYS HB3 H -2.499 -6.319 -8.302 1.00 . A A . 114 LYS HB3 1 1
10 18358 1 1 80 LYS HD2 H -3.485 -9.368 -8.561 1.00 . A A . 114 LYS HD2 1 1
10 18359 1 1 80 LYS HD3 H -4.356 -7.853 -8.312 1.00 . A A . 114 LYS HD3 1 1
10 18360 1 1 80 LYS HE2 H -5.747 -9.564 -9.406 1.00 . A A . 114 LYS HE2 1 1
10 18361 1 1 80 LYS HE3 H -5.524 -8.131 -10.403 1.00 . A A . 114 LYS HE3 1 1
10 18362 1 1 80 LYS HG2 H -3.316 -7.058 -10.479 1.00 . A A . 114 LYS HG2 1 1
10 18363 1 1 80 LYS HG3 H -2.271 -8.478 -10.388 1.00 . A A . 114 LYS HG3 1 1
10 18364 1 1 80 LYS HZ1 H -3.874 -9.310 -11.702 1.00 . A A . 114 LYS HZ1 1 1
10 18365 1 1 80 LYS HZ2 H -5.325 -10.189 -11.666 1.00 . A A . 114 LYS HZ2 1 1
10 18366 1 1 80 LYS HZ3 H -4.021 -10.679 -10.703 1.00 . A A . 114 LYS HZ3 1 1
10 18367 1 1 80 LYS N N -0.034 -5.440 -8.670 1.00 . A A . 114 LYS N 1 1
10 18368 1 1 80 LYS NZ N -4.526 -9.852 -11.089 1.00 . A A . 114 LYS NZ 1 1
10 18369 1 1 80 LYS O O -1.336 -5.823 -11.868 1.00 . A A . 114 LYS O 1 1
10 18370 1 1 81 VAL C C -1.417 -3.009 -12.433 1.00 . A A . 115 VAL C 1 1
10 18371 1 1 81 VAL CA C -2.466 -3.336 -11.379 1.00 . A A . 115 VAL CA 1 1
10 18372 1 1 81 VAL CB C -2.985 -2.013 -10.770 1.00 . A A . 115 VAL CB 1 1
10 18373 1 1 81 VAL CG1 C -3.702 -1.182 -11.821 1.00 . A A . 115 VAL CG1 1 1
10 18374 1 1 81 VAL CG2 C -3.906 -2.268 -9.590 1.00 . A A . 115 VAL CG2 1 1
10 18375 1 1 81 VAL H H -1.913 -3.977 -9.428 1.00 . A A . 115 VAL H 1 1
10 18376 1 1 81 VAL HA H -3.295 -3.842 -11.856 1.00 . A A . 115 VAL HA 1 1
10 18377 1 1 81 VAL HB H -2.137 -1.446 -10.424 1.00 . A A . 115 VAL HB 1 1
10 18378 1 1 81 VAL HG11 H -3.026 -0.969 -12.637 1.00 . A A . 115 VAL HG11 1 1
10 18379 1 1 81 VAL HG12 H -4.036 -0.256 -11.379 1.00 . A A . 115 VAL HG12 1 1
10 18380 1 1 81 VAL HG13 H -4.553 -1.733 -12.192 1.00 . A A . 115 VAL HG13 1 1
10 18381 1 1 81 VAL HG21 H -3.380 -2.838 -8.839 1.00 . A A . 115 VAL HG21 1 1
10 18382 1 1 81 VAL HG22 H -4.772 -2.821 -9.924 1.00 . A A . 115 VAL HG22 1 1
10 18383 1 1 81 VAL HG23 H -4.223 -1.323 -9.170 1.00 . A A . 115 VAL HG23 1 1
10 18384 1 1 81 VAL N N -1.905 -4.243 -10.374 1.00 . A A . 115 VAL N 1 1
10 18385 1 1 81 VAL O O -1.720 -2.943 -13.627 1.00 . A A . 115 VAL O 1 1
10 18386 1 1 82 LYS C C 1.096 -3.787 -13.822 1.00 . A A . 116 LYS C 1 1
10 18387 1 1 82 LYS CA C 0.927 -2.581 -12.907 1.00 . A A . 116 LYS CA 1 1
10 18388 1 1 82 LYS CB C 2.236 -2.327 -12.153 1.00 . A A . 116 LYS CB 1 1
10 18389 1 1 82 LYS CD C 1.744 0.143 -11.806 1.00 . A A . 116 LYS CD 1 1
10 18390 1 1 82 LYS CE C 2.738 0.666 -12.835 1.00 . A A . 116 LYS CE 1 1
10 18391 1 1 82 LYS CG C 2.179 -1.172 -11.164 1.00 . A A . 116 LYS CG 1 1
10 18392 1 1 82 LYS H H -0.010 -2.807 -11.014 1.00 . A A . 116 LYS H 1 1
10 18393 1 1 82 LYS HA H 0.689 -1.712 -13.506 1.00 . A A . 116 LYS HA 1 1
10 18394 1 1 82 LYS HB2 H 2.496 -3.222 -11.609 1.00 . A A . 116 LYS HB2 1 1
10 18395 1 1 82 LYS HB3 H 3.014 -2.117 -12.872 1.00 . A A . 116 LYS HB3 1 1
10 18396 1 1 82 LYS HD2 H 0.801 -0.009 -12.298 1.00 . A A . 116 LYS HD2 1 1
10 18397 1 1 82 LYS HD3 H 1.625 0.885 -11.028 1.00 . A A . 116 LYS HD3 1 1
10 18398 1 1 82 LYS HE2 H 2.586 1.729 -12.941 1.00 . A A . 116 LYS HE2 1 1
10 18399 1 1 82 LYS HE3 H 3.740 0.482 -12.476 1.00 . A A . 116 LYS HE3 1 1
10 18400 1 1 82 LYS HG2 H 1.476 -1.422 -10.387 1.00 . A A . 116 LYS HG2 1 1
10 18401 1 1 82 LYS HG3 H 3.158 -1.040 -10.730 1.00 . A A . 116 LYS HG3 1 1
10 18402 1 1 82 LYS HZ1 H 2.983 0.642 -14.908 1.00 . A A . 116 LYS HZ1 1 1
10 18403 1 1 82 LYS HZ2 H 1.563 -0.118 -14.378 1.00 . A A . 116 LYS HZ2 1 1
10 18404 1 1 82 LYS HZ3 H 3.062 -0.895 -14.196 1.00 . A A . 116 LYS HZ3 1 1
10 18405 1 1 82 LYS N N -0.179 -2.808 -11.986 1.00 . A A . 116 LYS N 1 1
10 18406 1 1 82 LYS NZ N 2.573 0.028 -14.169 1.00 . A A . 116 LYS NZ 1 1
10 18407 1 1 82 LYS O O 1.232 -3.643 -15.038 1.00 . A A . 116 LYS O 1 1
10 18408 1 1 83 LEU C C 0.040 -6.476 -14.887 1.00 . A A . 117 LEU C 1 1
10 18409 1 1 83 LEU CA C 1.222 -6.224 -13.955 1.00 . A A . 117 LEU CA 1 1
10 18410 1 1 83 LEU CB C 1.373 -7.394 -12.979 1.00 . A A . 117 LEU CB 1 1
10 18411 1 1 83 LEU CD1 C 2.519 -8.427 -11.003 1.00 . A A . 117 LEU CD1 1 1
10 18412 1 1 83 LEU CD2 C 3.870 -7.255 -12.751 1.00 . A A . 117 LEU CD2 1 1
10 18413 1 1 83 LEU CG C 2.545 -7.280 -12.001 1.00 . A A . 117 LEU CG 1 1
10 18414 1 1 83 LEU H H 0.906 -5.006 -12.251 1.00 . A A . 117 LEU H 1 1
10 18415 1 1 83 LEU HA H 2.121 -6.142 -14.544 1.00 . A A . 117 LEU HA 1 1
10 18416 1 1 83 LEU HB2 H 0.460 -7.485 -12.409 1.00 . A A . 117 LEU HB2 1 1
10 18417 1 1 83 LEU HB3 H 1.505 -8.297 -13.556 1.00 . A A . 117 LEU HB3 1 1
10 18418 1 1 83 LEU HD11 H 2.604 -9.366 -11.531 1.00 . A A . 117 LEU HD11 1 1
10 18419 1 1 83 LEU HD12 H 1.589 -8.406 -10.454 1.00 . A A . 117 LEU HD12 1 1
10 18420 1 1 83 LEU HD13 H 3.346 -8.325 -10.315 1.00 . A A . 117 LEU HD13 1 1
10 18421 1 1 83 LEU HD21 H 3.875 -6.424 -13.439 1.00 . A A . 117 LEU HD21 1 1
10 18422 1 1 83 LEU HD22 H 3.989 -8.177 -13.297 1.00 . A A . 117 LEU HD22 1 1
10 18423 1 1 83 LEU HD23 H 4.685 -7.144 -12.048 1.00 . A A . 117 LEU HD23 1 1
10 18424 1 1 83 LEU HG H 2.454 -6.357 -11.450 1.00 . A A . 117 LEU HG 1 1
10 18425 1 1 83 LEU N N 1.055 -4.972 -13.222 1.00 . A A . 117 LEU N 1 1
10 18426 1 1 83 LEU O O 0.166 -7.187 -15.885 1.00 . A A . 117 LEU O 1 1
10 18427 1 1 84 GLU C C -2.121 -5.166 -16.663 1.00 . A A . 118 GLU C 1 1
10 18428 1 1 84 GLU CA C -2.299 -5.997 -15.395 1.00 . A A . 118 GLU CA 1 1
10 18429 1 1 84 GLU CB C -3.554 -5.517 -14.650 1.00 . A A . 118 GLU CB 1 1
10 18430 1 1 84 GLU CD C -4.152 -7.754 -13.619 1.00 . A A . 118 GLU CD 1 1
10 18431 1 1 84 GLU CG C -3.870 -6.287 -13.375 1.00 . A A . 118 GLU CG 1 1
10 18432 1 1 84 GLU H H -1.166 -5.415 -13.697 1.00 . A A . 118 GLU H 1 1
10 18433 1 1 84 GLU HA H -2.426 -7.034 -15.671 1.00 . A A . 118 GLU HA 1 1
10 18434 1 1 84 GLU HB2 H -3.425 -4.478 -14.387 1.00 . A A . 118 GLU HB2 1 1
10 18435 1 1 84 GLU HB3 H -4.400 -5.606 -15.316 1.00 . A A . 118 GLU HB3 1 1
10 18436 1 1 84 GLU HG2 H -3.028 -6.208 -12.705 1.00 . A A . 118 GLU HG2 1 1
10 18437 1 1 84 GLU HG3 H -4.738 -5.842 -12.911 1.00 . A A . 118 GLU HG3 1 1
10 18438 1 1 84 GLU N N -1.110 -5.901 -14.550 1.00 . A A . 118 GLU N 1 1
10 18439 1 1 84 GLU O O -2.785 -5.404 -17.671 1.00 . A A . 118 GLU O 1 1
10 18440 1 1 84 GLU OE1 O -5.203 -8.069 -14.210 1.00 . A A . 118 GLU OE1 1 1
10 18441 1 1 84 GLU OE2 O -3.335 -8.601 -13.197 1.00 . A A . 118 GLU OE2 1 1
10 18442 1 1 85 GLY C C -1.432 -1.910 -17.487 1.00 . A A . 119 GLY C 1 1
10 18443 1 1 85 GLY CA C -0.976 -3.329 -17.739 1.00 . A A . 119 GLY CA 1 1
10 18444 1 1 85 GLY H H -0.697 -4.076 -15.779 1.00 . A A . 119 GLY H 1 1
10 18445 1 1 85 GLY HA2 H 0.080 -3.322 -17.960 1.00 . A A . 119 GLY HA2 1 1
10 18446 1 1 85 GLY HA3 H -1.512 -3.716 -18.592 1.00 . A A . 119 GLY HA3 1 1
10 18447 1 1 85 GLY N N -1.217 -4.196 -16.603 1.00 . A A . 119 GLY N 1 1
10 18448 1 1 85 GLY O O -1.521 -1.101 -18.411 1.00 . A A . 119 GLY O 1 1
10 18449 1 1 86 HIS C C -1.285 0.344 -14.850 1.00 . A A . 120 HIS C 1 1
10 18450 1 1 86 HIS CA C -2.220 -0.282 -15.870 1.00 . A A . 120 HIS CA 1 1
10 18451 1 1 86 HIS CB C -3.636 -0.367 -15.287 1.00 . A A . 120 HIS CB 1 1
10 18452 1 1 86 HIS CD2 C -4.746 -2.448 -16.355 1.00 . A A . 120 HIS CD2 1 1
10 18453 1 1 86 HIS CE1 C -6.275 -1.434 -17.542 1.00 . A A . 120 HIS CE1 1 1
10 18454 1 1 86 HIS CG C -4.611 -1.120 -16.140 1.00 . A A . 120 HIS CG 1 1
10 18455 1 1 86 HIS H H -1.590 -2.275 -15.532 1.00 . A A . 120 HIS H 1 1
10 18456 1 1 86 HIS HA H -2.235 0.329 -16.760 1.00 . A A . 120 HIS HA 1 1
10 18457 1 1 86 HIS HB2 H -3.595 -0.854 -14.323 1.00 . A A . 120 HIS HB2 1 1
10 18458 1 1 86 HIS HB3 H -4.013 0.633 -15.161 1.00 . A A . 120 HIS HB3 1 1
10 18459 1 1 86 HIS HD1 H -5.770 0.457 -16.937 1.00 . A A . 120 HIS HD1 1 1
10 18460 1 1 86 HIS HD2 H -4.157 -3.231 -15.893 1.00 . A A . 120 HIS HD2 1 1
10 18461 1 1 86 HIS HE1 H -7.105 -1.250 -18.208 1.00 . A A . 120 HIS HE1 1 1
10 18462 1 1 86 HIS HE2 H -5.923 -3.432 -17.784 1.00 . A A . 120 HIS HE2 1 1
10 18463 1 1 86 HIS N N -1.728 -1.603 -16.236 1.00 . A A . 120 HIS N 1 1
10 18464 1 1 86 HIS ND1 N -5.587 -0.513 -16.896 1.00 . A A . 120 HIS ND1 1 1
10 18465 1 1 86 HIS NE2 N -5.783 -2.620 -17.237 1.00 . A A . 120 HIS NE2 1 1
10 18466 1 1 86 HIS O O -0.271 -0.254 -14.481 1.00 . A A . 120 HIS O 1 1
10 18467 1 1 87 GLU C C -1.788 2.924 -12.397 1.00 . A A . 121 GLU C 1 1
10 18468 1 1 87 GLU CA C -0.845 2.187 -13.350 1.00 . A A . 121 GLU CA 1 1
10 18469 1 1 87 GLU CB C 0.213 3.120 -13.955 1.00 . A A . 121 GLU CB 1 1
10 18470 1 1 87 GLU CD C 0.361 5.481 -13.104 1.00 . A A . 121 GLU CD 1 1
10 18471 1 1 87 GLU CG C -0.225 4.559 -14.156 1.00 . A A . 121 GLU CG 1 1
10 18472 1 1 87 GLU H H -2.370 2.027 -14.796 1.00 . A A . 121 GLU H 1 1
10 18473 1 1 87 GLU HA H -0.342 1.407 -12.796 1.00 . A A . 121 GLU HA 1 1
10 18474 1 1 87 GLU HB2 H 1.072 3.121 -13.309 1.00 . A A . 121 GLU HB2 1 1
10 18475 1 1 87 GLU HB3 H 0.507 2.725 -14.914 1.00 . A A . 121 GLU HB3 1 1
10 18476 1 1 87 GLU HG2 H 0.101 4.892 -15.132 1.00 . A A . 121 GLU HG2 1 1
10 18477 1 1 87 GLU HG3 H -1.302 4.608 -14.099 1.00 . A A . 121 GLU HG3 1 1
10 18478 1 1 87 GLU N N -1.604 1.549 -14.404 1.00 . A A . 121 GLU N 1 1
10 18479 1 1 87 GLU O O -2.932 3.217 -12.745 1.00 . A A . 121 GLU O 1 1
10 18480 1 1 87 GLU OE1 O 1.443 5.172 -12.570 1.00 . A A . 121 GLU OE1 1 1
10 18481 1 1 87 GLU OE2 O -0.255 6.534 -12.816 1.00 . A A . 121 GLU OE2 1 1
10 18482 1 1 88 LEU C C -1.929 5.370 -10.241 1.00 . A A . 122 LEU C 1 1
10 18483 1 1 88 LEU CA C -2.125 3.857 -10.181 1.00 . A A . 122 LEU CA 1 1
10 18484 1 1 88 LEU CB C -1.790 3.317 -8.784 1.00 . A A . 122 LEU CB 1 1
10 18485 1 1 88 LEU CD1 C 0.042 3.144 -7.093 1.00 . A A . 122 LEU CD1 1 1
10 18486 1 1 88 LEU CD2 C -0.068 1.512 -8.970 1.00 . A A . 122 LEU CD2 1 1
10 18487 1 1 88 LEU CG C -0.322 2.955 -8.553 1.00 . A A . 122 LEU CG 1 1
10 18488 1 1 88 LEU H H -0.381 2.985 -10.991 1.00 . A A . 122 LEU H 1 1
10 18489 1 1 88 LEU HA H -3.160 3.635 -10.399 1.00 . A A . 122 LEU HA 1 1
10 18490 1 1 88 LEU HB2 H -2.073 4.059 -8.053 1.00 . A A . 122 LEU HB2 1 1
10 18491 1 1 88 LEU HB3 H -2.384 2.428 -8.616 1.00 . A A . 122 LEU HB3 1 1
10 18492 1 1 88 LEU HD11 H -0.131 4.171 -6.810 1.00 . A A . 122 LEU HD11 1 1
10 18493 1 1 88 LEU HD12 H 1.084 2.900 -6.947 1.00 . A A . 122 LEU HD12 1 1
10 18494 1 1 88 LEU HD13 H -0.568 2.493 -6.483 1.00 . A A . 122 LEU HD13 1 1
10 18495 1 1 88 LEU HD21 H -0.328 1.384 -10.009 1.00 . A A . 122 LEU HD21 1 1
10 18496 1 1 88 LEU HD22 H -0.675 0.853 -8.366 1.00 . A A . 122 LEU HD22 1 1
10 18497 1 1 88 LEU HD23 H 0.975 1.270 -8.826 1.00 . A A . 122 LEU HD23 1 1
10 18498 1 1 88 LEU HG H 0.306 3.597 -9.152 1.00 . A A . 122 LEU HG 1 1
10 18499 1 1 88 LEU N N -1.312 3.203 -11.197 1.00 . A A . 122 LEU N 1 1
10 18500 1 1 88 LEU O O -0.807 5.858 -10.111 1.00 . A A . 122 LEU O 1 1
10 18501 1 1 89 PRO C C -2.530 8.446 -9.539 1.00 . A A . 123 PRO C 1 1
10 18502 1 1 89 PRO CA C -3.001 7.574 -10.704 1.00 . A A . 123 PRO CA 1 1
10 18503 1 1 89 PRO CB C -4.467 7.887 -11.018 1.00 . A A . 123 PRO CB 1 1
10 18504 1 1 89 PRO CD C -4.411 5.618 -10.310 1.00 . A A . 123 PRO CD 1 1
10 18505 1 1 89 PRO CG C -5.232 6.871 -10.246 1.00 . A A . 123 PRO CG 1 1
10 18506 1 1 89 PRO HA H -2.398 7.784 -11.574 1.00 . A A . 123 PRO HA 1 1
10 18507 1 1 89 PRO HB2 H -4.700 8.892 -10.694 1.00 . A A . 123 PRO HB2 1 1
10 18508 1 1 89 PRO HB3 H -4.642 7.795 -12.078 1.00 . A A . 123 PRO HB3 1 1
10 18509 1 1 89 PRO HD2 H -4.548 5.026 -9.416 1.00 . A A . 123 PRO HD2 1 1
10 18510 1 1 89 PRO HD3 H -4.667 5.045 -11.187 1.00 . A A . 123 PRO HD3 1 1
10 18511 1 1 89 PRO HG2 H -5.342 7.194 -9.222 1.00 . A A . 123 PRO HG2 1 1
10 18512 1 1 89 PRO HG3 H -6.201 6.709 -10.694 1.00 . A A . 123 PRO HG3 1 1
10 18513 1 1 89 PRO N N -3.030 6.125 -10.405 1.00 . A A . 123 PRO N 1 1
10 18514 1 1 89 PRO O O -2.721 9.661 -9.560 1.00 . A A . 123 PRO O 1 1
10 18515 1 1 90 ALA C C -2.649 9.000 -6.516 1.00 . A A . 124 ALA C 1 1
10 18516 1 1 90 ALA CA C -1.458 8.502 -7.329 1.00 . A A . 124 ALA CA 1 1
10 18517 1 1 90 ALA CB C -0.503 9.648 -7.666 1.00 . A A . 124 ALA CB 1 1
10 18518 1 1 90 ALA H H -1.759 6.858 -8.623 1.00 . A A . 124 ALA H 1 1
10 18519 1 1 90 ALA HA H -0.917 7.779 -6.735 1.00 . A A . 124 ALA HA 1 1
10 18520 1 1 90 ALA HB1 H -1.000 10.353 -8.317 1.00 . A A . 124 ALA HB1 1 1
10 18521 1 1 90 ALA HB2 H 0.370 9.253 -8.162 1.00 . A A . 124 ALA HB2 1 1
10 18522 1 1 90 ALA HB3 H -0.205 10.147 -6.756 1.00 . A A . 124 ALA HB3 1 1
10 18523 1 1 90 ALA N N -1.914 7.820 -8.540 1.00 . A A . 124 ALA N 1 1
10 18524 1 1 90 ALA O O -2.513 9.843 -5.632 1.00 . A A . 124 ALA O 1 1
10 18525 1 1 91 ASP C C -5.539 7.480 -5.403 1.00 . A A . 125 ASP C 1 1
10 18526 1 1 91 ASP CA C -5.024 8.736 -6.068 1.00 . A A . 125 ASP CA 1 1
10 18527 1 1 91 ASP CB C -6.121 9.284 -6.991 1.00 . A A . 125 ASP CB 1 1
10 18528 1 1 91 ASP CG C -5.835 10.670 -7.529 1.00 . A A . 125 ASP CG 1 1
10 18529 1 1 91 ASP H H -3.851 7.784 -7.536 1.00 . A A . 125 ASP H 1 1
10 18530 1 1 91 ASP HA H -4.789 9.471 -5.314 1.00 . A A . 125 ASP HA 1 1
10 18531 1 1 91 ASP HB2 H -6.237 8.616 -7.830 1.00 . A A . 125 ASP HB2 1 1
10 18532 1 1 91 ASP HB3 H -7.051 9.320 -6.443 1.00 . A A . 125 ASP HB3 1 1
10 18533 1 1 91 ASP N N -3.810 8.432 -6.804 1.00 . A A . 125 ASP N 1 1
10 18534 1 1 91 ASP O O -5.357 6.380 -5.926 1.00 . A A . 125 ASP O 1 1
10 18535 1 1 91 ASP OD1 O -6.076 11.658 -6.804 1.00 . A A . 125 ASP OD1 1 1
10 18536 1 1 91 ASP OD2 O -5.407 10.775 -8.696 1.00 . A A . 125 ASP OD2 1 1
10 18537 1 1 92 LEU C C -8.344 6.621 -3.836 1.00 . A A . 126 LEU C 1 1
10 18538 1 1 92 LEU CA C -6.841 6.527 -3.605 1.00 . A A . 126 LEU CA 1 1
10 18539 1 1 92 LEU CB C -6.546 6.508 -2.103 1.00 . A A . 126 LEU CB 1 1
10 18540 1 1 92 LEU CD1 C -4.892 6.326 -0.236 1.00 . A A . 126 LEU CD1 1 1
10 18541 1 1 92 LEU CD2 C -4.743 4.779 -2.200 1.00 . A A . 126 LEU CD2 1 1
10 18542 1 1 92 LEU CG C -5.102 6.184 -1.734 1.00 . A A . 126 LEU CG 1 1
10 18543 1 1 92 LEU H H -6.142 8.507 -3.811 1.00 . A A . 126 LEU H 1 1
10 18544 1 1 92 LEU HA H -6.477 5.612 -4.046 1.00 . A A . 126 LEU HA 1 1
10 18545 1 1 92 LEU HB2 H -6.791 7.479 -1.696 1.00 . A A . 126 LEU HB2 1 1
10 18546 1 1 92 LEU HB3 H -7.186 5.771 -1.643 1.00 . A A . 126 LEU HB3 1 1
10 18547 1 1 92 LEU HD11 H -5.125 7.337 0.065 1.00 . A A . 126 LEU HD11 1 1
10 18548 1 1 92 LEU HD12 H -3.864 6.107 0.008 1.00 . A A . 126 LEU HD12 1 1
10 18549 1 1 92 LEU HD13 H -5.540 5.636 0.286 1.00 . A A . 126 LEU HD13 1 1
10 18550 1 1 92 LEU HD21 H -4.872 4.713 -3.271 1.00 . A A . 126 LEU HD21 1 1
10 18551 1 1 92 LEU HD22 H -5.389 4.061 -1.716 1.00 . A A . 126 LEU HD22 1 1
10 18552 1 1 92 LEU HD23 H -3.715 4.568 -1.949 1.00 . A A . 126 LEU HD23 1 1
10 18553 1 1 92 LEU HG H -4.446 6.882 -2.233 1.00 . A A . 126 LEU HG 1 1
10 18554 1 1 92 LEU N N -6.159 7.635 -4.249 1.00 . A A . 126 LEU N 1 1
10 18555 1 1 92 LEU O O -9.033 7.374 -3.147 1.00 . A A . 126 LEU O 1 1
10 18556 1 1 93 PRO C C -11.077 5.210 -3.947 1.00 . A A . 127 PRO C 1 1
10 18557 1 1 93 PRO CA C -10.304 5.849 -5.102 1.00 . A A . 127 PRO CA 1 1
10 18558 1 1 93 PRO CB C -10.418 4.999 -6.372 1.00 . A A . 127 PRO CB 1 1
10 18559 1 1 93 PRO CD C -8.105 5.033 -5.761 1.00 . A A . 127 PRO CD 1 1
10 18560 1 1 93 PRO CG C -9.164 4.208 -6.434 1.00 . A A . 127 PRO CG 1 1
10 18561 1 1 93 PRO HA H -10.693 6.842 -5.291 1.00 . A A . 127 PRO HA 1 1
10 18562 1 1 93 PRO HB2 H -11.283 4.357 -6.301 1.00 . A A . 127 PRO HB2 1 1
10 18563 1 1 93 PRO HB3 H -10.513 5.642 -7.232 1.00 . A A . 127 PRO HB3 1 1
10 18564 1 1 93 PRO HD2 H -7.415 4.397 -5.229 1.00 . A A . 127 PRO HD2 1 1
10 18565 1 1 93 PRO HD3 H -7.579 5.635 -6.486 1.00 . A A . 127 PRO HD3 1 1
10 18566 1 1 93 PRO HG2 H -9.295 3.270 -5.914 1.00 . A A . 127 PRO HG2 1 1
10 18567 1 1 93 PRO HG3 H -8.903 4.034 -7.465 1.00 . A A . 127 PRO HG3 1 1
10 18568 1 1 93 PRO N N -8.867 5.883 -4.829 1.00 . A A . 127 PRO N 1 1
10 18569 1 1 93 PRO O O -10.560 4.325 -3.268 1.00 . A A . 127 PRO O 1 1
10 18570 1 1 94 PRO C C -13.274 3.659 -2.509 1.00 . A A . 128 PRO C 1 1
10 18571 1 1 94 PRO CA C -13.153 5.182 -2.594 1.00 . A A . 128 PRO CA 1 1
10 18572 1 1 94 PRO CB C -14.515 5.806 -2.866 1.00 . A A . 128 PRO CB 1 1
10 18573 1 1 94 PRO CD C -13.010 6.690 -4.503 1.00 . A A . 128 PRO CD 1 1
10 18574 1 1 94 PRO CG C -14.228 7.017 -3.683 1.00 . A A . 128 PRO CG 1 1
10 18575 1 1 94 PRO HA H -12.787 5.551 -1.656 1.00 . A A . 128 PRO HA 1 1
10 18576 1 1 94 PRO HB2 H -15.126 5.101 -3.399 1.00 . A A . 128 PRO HB2 1 1
10 18577 1 1 94 PRO HB3 H -14.985 6.065 -1.929 1.00 . A A . 128 PRO HB3 1 1
10 18578 1 1 94 PRO HD2 H -13.296 6.302 -5.468 1.00 . A A . 128 PRO HD2 1 1
10 18579 1 1 94 PRO HD3 H -12.387 7.566 -4.617 1.00 . A A . 128 PRO HD3 1 1
10 18580 1 1 94 PRO HG2 H -15.066 7.233 -4.329 1.00 . A A . 128 PRO HG2 1 1
10 18581 1 1 94 PRO HG3 H -14.028 7.858 -3.035 1.00 . A A . 128 PRO HG3 1 1
10 18582 1 1 94 PRO N N -12.321 5.659 -3.710 1.00 . A A . 128 PRO N 1 1
10 18583 1 1 94 PRO O O -13.456 3.116 -1.426 1.00 . A A . 128 PRO O 1 1
10 18584 1 1 95 HIS C C -11.946 0.833 -3.305 1.00 . A A . 129 HIS C 1 1
10 18585 1 1 95 HIS CA C -13.277 1.509 -3.652 1.00 . A A . 129 HIS CA 1 1
10 18586 1 1 95 HIS CB C -13.798 1.004 -5.012 1.00 . A A . 129 HIS CB 1 1
10 18587 1 1 95 HIS CD2 C -11.899 0.336 -6.652 1.00 . A A . 129 HIS CD2 1 1
10 18588 1 1 95 HIS CE1 C -11.891 2.131 -7.901 1.00 . A A . 129 HIS CE1 1 1
10 18589 1 1 95 HIS CG C -12.844 1.171 -6.163 1.00 . A A . 129 HIS CG 1 1
10 18590 1 1 95 HIS H H -12.975 3.444 -4.478 1.00 . A A . 129 HIS H 1 1
10 18591 1 1 95 HIS HA H -13.998 1.246 -2.891 1.00 . A A . 129 HIS HA 1 1
10 18592 1 1 95 HIS HB2 H -14.019 -0.050 -4.927 1.00 . A A . 129 HIS HB2 1 1
10 18593 1 1 95 HIS HB3 H -14.709 1.533 -5.255 1.00 . A A . 129 HIS HB3 1 1
10 18594 1 1 95 HIS HD1 H -13.398 3.084 -6.883 1.00 . A A . 129 HIS HD1 1 1
10 18595 1 1 95 HIS HD2 H -11.648 -0.640 -6.261 1.00 . A A . 129 HIS HD2 1 1
10 18596 1 1 95 HIS HE1 H -11.648 2.846 -8.674 1.00 . A A . 129 HIS HE1 1 1
10 18597 1 1 95 HIS HE2 H -10.781 0.493 -8.425 1.00 . A A . 129 HIS HE2 1 1
10 18598 1 1 95 HIS N N -13.150 2.968 -3.641 1.00 . A A . 129 HIS N 1 1
10 18599 1 1 95 HIS ND1 N -12.812 2.288 -6.968 1.00 . A A . 129 HIS ND1 1 1
10 18600 1 1 95 HIS NE2 N -11.320 0.954 -7.733 1.00 . A A . 129 HIS NE2 1 1
10 18601 1 1 95 HIS O O -11.804 -0.387 -3.416 1.00 . A A . 129 HIS O 1 1
10 18602 1 1 96 LEU C C -9.201 1.733 -1.189 1.00 . A A . 130 LEU C 1 1
10 18603 1 1 96 LEU CA C -9.662 1.119 -2.509 1.00 . A A . 130 LEU CA 1 1
10 18604 1 1 96 LEU CB C -8.617 1.379 -3.601 1.00 . A A . 130 LEU CB 1 1
10 18605 1 1 96 LEU CD1 C -7.742 0.929 -5.911 1.00 . A A . 130 LEU CD1 1 1
10 18606 1 1 96 LEU CD2 C -8.748 -0.928 -4.592 1.00 . A A . 130 LEU CD2 1 1
10 18607 1 1 96 LEU CG C -8.803 0.565 -4.887 1.00 . A A . 130 LEU CG 1 1
10 18608 1 1 96 LEU H H -11.129 2.603 -2.878 1.00 . A A . 130 LEU H 1 1
10 18609 1 1 96 LEU HA H -9.761 0.052 -2.373 1.00 . A A . 130 LEU HA 1 1
10 18610 1 1 96 LEU HB2 H -8.645 2.430 -3.856 1.00 . A A . 130 LEU HB2 1 1
10 18611 1 1 96 LEU HB3 H -7.642 1.153 -3.198 1.00 . A A . 130 LEU HB3 1 1
10 18612 1 1 96 LEU HD11 H -7.889 0.342 -6.805 1.00 . A A . 130 LEU HD11 1 1
10 18613 1 1 96 LEU HD12 H -6.764 0.725 -5.503 1.00 . A A . 130 LEU HD12 1 1
10 18614 1 1 96 LEU HD13 H -7.820 1.978 -6.153 1.00 . A A . 130 LEU HD13 1 1
10 18615 1 1 96 LEU HD21 H -8.922 -1.479 -5.504 1.00 . A A . 130 LEU HD21 1 1
10 18616 1 1 96 LEU HD22 H -9.508 -1.182 -3.866 1.00 . A A . 130 LEU HD22 1 1
10 18617 1 1 96 LEU HD23 H -7.775 -1.182 -4.199 1.00 . A A . 130 LEU HD23 1 1
10 18618 1 1 96 LEU HG H -9.770 0.789 -5.313 1.00 . A A . 130 LEU HG 1 1
10 18619 1 1 96 LEU N N -10.968 1.635 -2.907 1.00 . A A . 130 LEU N 1 1
10 18620 1 1 96 LEU O O -8.496 1.089 -0.411 1.00 . A A . 130 LEU O 1 1
10 18621 1 1 97 VAL C C -10.208 3.243 1.434 1.00 . A A . 131 VAL C 1 1
10 18622 1 1 97 VAL CA C -9.242 3.637 0.311 1.00 . A A . 131 VAL CA 1 1
10 18623 1 1 97 VAL CB C -9.203 5.179 0.148 1.00 . A A . 131 VAL CB 1 1
10 18624 1 1 97 VAL CG1 C -10.548 5.727 -0.308 1.00 . A A . 131 VAL CG1 1 1
10 18625 1 1 97 VAL CG2 C -8.766 5.851 1.442 1.00 . A A . 131 VAL CG2 1 1
10 18626 1 1 97 VAL H H -10.135 3.456 -1.597 1.00 . A A . 131 VAL H 1 1
10 18627 1 1 97 VAL HA H -8.247 3.308 0.588 1.00 . A A . 131 VAL HA 1 1
10 18628 1 1 97 VAL HB H -8.475 5.416 -0.612 1.00 . A A . 131 VAL HB 1 1
10 18629 1 1 97 VAL HG11 H -10.484 6.801 -0.400 1.00 . A A . 131 VAL HG11 1 1
10 18630 1 1 97 VAL HG12 H -11.304 5.474 0.418 1.00 . A A . 131 VAL HG12 1 1
10 18631 1 1 97 VAL HG13 H -10.807 5.296 -1.265 1.00 . A A . 131 VAL HG13 1 1
10 18632 1 1 97 VAL HG21 H -7.758 5.546 1.684 1.00 . A A . 131 VAL HG21 1 1
10 18633 1 1 97 VAL HG22 H -9.433 5.560 2.240 1.00 . A A . 131 VAL HG22 1 1
10 18634 1 1 97 VAL HG23 H -8.798 6.923 1.319 1.00 . A A . 131 VAL HG23 1 1
10 18635 1 1 97 VAL N N -9.595 2.973 -0.935 1.00 . A A . 131 VAL N 1 1
10 18636 1 1 97 VAL O O -11.426 3.373 1.301 1.00 . A A . 131 VAL O 1 1
10 18637 1 1 98 PRO C C -11.266 3.497 4.273 1.00 . A A . 132 PRO C 1 1
10 18638 1 1 98 PRO CA C -10.459 2.322 3.713 1.00 . A A . 132 PRO CA 1 1
10 18639 1 1 98 PRO CB C -9.404 1.859 4.724 1.00 . A A . 132 PRO CB 1 1
10 18640 1 1 98 PRO CD C -8.233 2.417 2.722 1.00 . A A . 132 PRO CD 1 1
10 18641 1 1 98 PRO CG C -8.217 1.490 3.901 1.00 . A A . 132 PRO CG 1 1
10 18642 1 1 98 PRO HA H -11.129 1.503 3.488 1.00 . A A . 132 PRO HA 1 1
10 18643 1 1 98 PRO HB2 H -9.177 2.665 5.404 1.00 . A A . 132 PRO HB2 1 1
10 18644 1 1 98 PRO HB3 H -9.779 1.009 5.276 1.00 . A A . 132 PRO HB3 1 1
10 18645 1 1 98 PRO HD2 H -7.683 3.318 2.944 1.00 . A A . 132 PRO HD2 1 1
10 18646 1 1 98 PRO HD3 H -7.824 1.927 1.849 1.00 . A A . 132 PRO HD3 1 1
10 18647 1 1 98 PRO HG2 H -7.313 1.631 4.475 1.00 . A A . 132 PRO HG2 1 1
10 18648 1 1 98 PRO HG3 H -8.299 0.465 3.571 1.00 . A A . 132 PRO HG3 1 1
10 18649 1 1 98 PRO N N -9.665 2.706 2.540 1.00 . A A . 132 PRO N 1 1
10 18650 1 1 98 PRO O O -10.720 4.575 4.525 1.00 . A A . 132 PRO O 1 1
10 18651 1 1 99 PRO C C -13.091 4.983 6.259 1.00 . A A . 133 PRO C 1 1
10 18652 1 1 99 PRO CA C -13.504 4.341 4.940 1.00 . A A . 133 PRO CA 1 1
10 18653 1 1 99 PRO CB C -14.834 3.605 5.117 1.00 . A A . 133 PRO CB 1 1
10 18654 1 1 99 PRO CD C -13.258 1.996 4.336 1.00 . A A . 133 PRO CD 1 1
10 18655 1 1 99 PRO CG C -14.710 2.380 4.285 1.00 . A A . 133 PRO CG 1 1
10 18656 1 1 99 PRO HA H -13.614 5.108 4.187 1.00 . A A . 133 PRO HA 1 1
10 18657 1 1 99 PRO HB2 H -14.976 3.359 6.161 1.00 . A A . 133 PRO HB2 1 1
10 18658 1 1 99 PRO HB3 H -15.646 4.231 4.778 1.00 . A A . 133 PRO HB3 1 1
10 18659 1 1 99 PRO HD2 H -13.069 1.350 5.181 1.00 . A A . 133 PRO HD2 1 1
10 18660 1 1 99 PRO HD3 H -12.959 1.516 3.416 1.00 . A A . 133 PRO HD3 1 1
10 18661 1 1 99 PRO HG2 H -15.322 1.593 4.698 1.00 . A A . 133 PRO HG2 1 1
10 18662 1 1 99 PRO HG3 H -15.005 2.594 3.269 1.00 . A A . 133 PRO HG3 1 1
10 18663 1 1 99 PRO N N -12.575 3.288 4.499 1.00 . A A . 133 PRO N 1 1
10 18664 1 1 99 PRO O O -13.409 6.143 6.521 1.00 . A A . 133 PRO O 1 1
10 18665 1 1 100 SER C C -10.888 5.817 8.221 1.00 . A A . 134 SER C 1 1
10 18666 1 1 100 SER CA C -11.928 4.707 8.381 1.00 . A A . 134 SER CA 1 1
10 18667 1 1 100 SER CB C -11.344 3.544 9.189 1.00 . A A . 134 SER CB 1 1
10 18668 1 1 100 SER H H -12.163 3.303 6.817 1.00 . A A . 134 SER H 1 1
10 18669 1 1 100 SER HA H -12.786 5.101 8.905 1.00 . A A . 134 SER HA 1 1
10 18670 1 1 100 SER HB2 H -12.102 2.789 9.323 1.00 . A A . 134 SER HB2 1 1
10 18671 1 1 100 SER HB3 H -10.508 3.119 8.653 1.00 . A A . 134 SER HB3 1 1
10 18672 1 1 100 SER HG H -11.658 4.251 10.986 1.00 . A A . 134 SER HG 1 1
10 18673 1 1 100 SER N N -12.381 4.221 7.085 1.00 . A A . 134 SER N 1 1
10 18674 1 1 100 SER O O -10.759 6.692 9.074 1.00 . A A . 134 SER O 1 1
10 18675 1 1 100 SER OG O -10.898 3.964 10.461 1.00 . A A . 134 SER OG 1 1
10 18676 1 1 101 LYS C C -9.546 7.913 6.031 1.00 . A A . 135 LYS C 1 1
10 18677 1 1 101 LYS CA C -9.077 6.721 6.869 1.00 . A A . 135 LYS CA 1 1
10 18678 1 1 101 LYS CB C -7.918 6.005 6.159 1.00 . A A . 135 LYS CB 1 1
10 18679 1 1 101 LYS CD C -7.947 3.839 7.483 1.00 . A A . 135 LYS CD 1 1
10 18680 1 1 101 LYS CE C -7.067 2.758 8.093 1.00 . A A . 135 LYS CE 1 1
10 18681 1 1 101 LYS CG C -7.120 5.037 7.034 1.00 . A A . 135 LYS CG 1 1
10 18682 1 1 101 LYS H H -10.386 5.123 6.417 1.00 . A A . 135 LYS H 1 1
10 18683 1 1 101 LYS HA H -8.733 7.081 7.827 1.00 . A A . 135 LYS HA 1 1
10 18684 1 1 101 LYS HB2 H -8.321 5.444 5.329 1.00 . A A . 135 LYS HB2 1 1
10 18685 1 1 101 LYS HB3 H -7.236 6.750 5.775 1.00 . A A . 135 LYS HB3 1 1
10 18686 1 1 101 LYS HD2 H -8.659 4.170 8.226 1.00 . A A . 135 LYS HD2 1 1
10 18687 1 1 101 LYS HD3 H -8.473 3.433 6.628 1.00 . A A . 135 LYS HD3 1 1
10 18688 1 1 101 LYS HE2 H -6.443 2.342 7.317 1.00 . A A . 135 LYS HE2 1 1
10 18689 1 1 101 LYS HE3 H -6.443 3.210 8.850 1.00 . A A . 135 LYS HE3 1 1
10 18690 1 1 101 LYS HG2 H -6.271 4.679 6.471 1.00 . A A . 135 LYS HG2 1 1
10 18691 1 1 101 LYS HG3 H -6.773 5.567 7.908 1.00 . A A . 135 LYS HG3 1 1
10 18692 1 1 101 LYS HZ1 H -8.622 1.356 8.075 1.00 . A A . 135 LYS HZ1 1 1
10 18693 1 1 101 LYS HZ2 H -8.277 1.978 9.616 1.00 . A A . 135 LYS HZ2 1 1
10 18694 1 1 101 LYS HZ3 H -7.239 0.841 8.908 1.00 . A A . 135 LYS HZ3 1 1
10 18695 1 1 101 LYS N N -10.170 5.787 7.107 1.00 . A A . 135 LYS N 1 1
10 18696 1 1 101 LYS NZ N -7.859 1.661 8.712 1.00 . A A . 135 LYS NZ 1 1
10 18697 1 1 101 LYS O O -8.763 8.512 5.290 1.00 . A A . 135 LYS O 1 1
10 18698 1 1 102 ARG C C -11.495 10.628 6.273 1.00 . A A . 136 ARG C 1 1
10 18699 1 1 102 ARG CA C -11.374 9.380 5.409 1.00 . A A . 136 ARG CA 1 1
10 18700 1 1 102 ARG CB C -12.738 9.015 4.822 1.00 . A A . 136 ARG CB 1 1
10 18701 1 1 102 ARG CD C -14.033 7.763 3.068 1.00 . A A . 136 ARG CD 1 1
10 18702 1 1 102 ARG CG C -12.656 8.064 3.639 1.00 . A A . 136 ARG CG 1 1
10 18703 1 1 102 ARG CZ C -16.098 9.035 2.601 1.00 . A A . 136 ARG CZ 1 1
10 18704 1 1 102 ARG H H -11.389 7.771 6.788 1.00 . A A . 136 ARG H 1 1
10 18705 1 1 102 ARG HA H -10.696 9.595 4.598 1.00 . A A . 136 ARG HA 1 1
10 18706 1 1 102 ARG HB2 H -13.335 8.546 5.593 1.00 . A A . 136 ARG HB2 1 1
10 18707 1 1 102 ARG HB3 H -13.233 9.918 4.497 1.00 . A A . 136 ARG HB3 1 1
10 18708 1 1 102 ARG HD2 H -13.914 7.187 2.162 1.00 . A A . 136 ARG HD2 1 1
10 18709 1 1 102 ARG HD3 H -14.591 7.187 3.790 1.00 . A A . 136 ARG HD3 1 1
10 18710 1 1 102 ARG HE H -14.256 9.817 2.669 1.00 . A A . 136 ARG HE 1 1
10 18711 1 1 102 ARG HG2 H -12.045 8.513 2.869 1.00 . A A . 136 ARG HG2 1 1
10 18712 1 1 102 ARG HG3 H -12.203 7.140 3.965 1.00 . A A . 136 ARG HG3 1 1
10 18713 1 1 102 ARG HH11 H -16.399 7.053 2.884 1.00 . A A . 136 ARG HH11 1 1
10 18714 1 1 102 ARG HH12 H -17.833 7.977 2.574 1.00 . A A . 136 ARG HH12 1 1
10 18715 1 1 102 ARG HH21 H -16.130 11.032 2.271 1.00 . A A . 136 ARG HH21 1 1
10 18716 1 1 102 ARG HH22 H -17.687 10.247 2.247 1.00 . A A . 136 ARG HH22 1 1
10 18717 1 1 102 ARG N N -10.816 8.265 6.161 1.00 . A A . 136 ARG N 1 1
10 18718 1 1 102 ARG NE N -14.775 8.984 2.753 1.00 . A A . 136 ARG NE 1 1
10 18719 1 1 102 ARG NH1 N -16.833 7.932 2.692 1.00 . A A . 136 ARG NH1 1 1
10 18720 1 1 102 ARG NH2 N -16.683 10.196 2.347 1.00 . A A . 136 ARG NH2 1 1
10 18721 1 1 102 ARG O O -12.292 10.680 7.207 1.00 . A A . 136 ARG O 1 1
10 18722 1 1 103 ARG C C -11.255 13.983 5.675 1.00 . A A . 137 ARG C 1 1
10 18723 1 1 103 ARG CA C -10.741 12.912 6.629 1.00 . A A . 137 ARG CA 1 1
10 18724 1 1 103 ARG CB C -9.359 13.286 7.180 1.00 . A A . 137 ARG CB 1 1
10 18725 1 1 103 ARG CD C -6.866 13.282 6.849 1.00 . A A . 137 ARG CD 1 1
10 18726 1 1 103 ARG CG C -8.222 13.044 6.202 1.00 . A A . 137 ARG CG 1 1
10 18727 1 1 103 ARG CZ C -5.880 15.176 8.096 1.00 . A A . 137 ARG CZ 1 1
10 18728 1 1 103 ARG H H -10.047 11.503 5.217 1.00 . A A . 137 ARG H 1 1
10 18729 1 1 103 ARG HA H -11.431 12.823 7.451 1.00 . A A . 137 ARG HA 1 1
10 18730 1 1 103 ARG HB2 H -9.361 14.334 7.440 1.00 . A A . 137 ARG HB2 1 1
10 18731 1 1 103 ARG HB3 H -9.170 12.703 8.072 1.00 . A A . 137 ARG HB3 1 1
10 18732 1 1 103 ARG HD2 H -6.843 12.769 7.798 1.00 . A A . 137 ARG HD2 1 1
10 18733 1 1 103 ARG HD3 H -6.101 12.873 6.204 1.00 . A A . 137 ARG HD3 1 1
10 18734 1 1 103 ARG HE H -6.920 15.342 6.396 1.00 . A A . 137 ARG HE 1 1
10 18735 1 1 103 ARG HG2 H -8.270 12.023 5.857 1.00 . A A . 137 ARG HG2 1 1
10 18736 1 1 103 ARG HG3 H -8.332 13.717 5.364 1.00 . A A . 137 ARG HG3 1 1
10 18737 1 1 103 ARG HH11 H -5.709 13.391 9.044 1.00 . A A . 137 ARG HH11 1 1
10 18738 1 1 103 ARG HH12 H -4.939 14.731 9.832 1.00 . A A . 137 ARG HH12 1 1
10 18739 1 1 103 ARG HH21 H -5.929 17.085 7.412 1.00 . A A . 137 ARG HH21 1 1
10 18740 1 1 103 ARG HH22 H -5.063 16.847 8.914 1.00 . A A . 137 ARG HH22 1 1
10 18741 1 1 103 ARG N N -10.692 11.628 5.950 1.00 . A A . 137 ARG N 1 1
10 18742 1 1 103 ARG NE N -6.590 14.700 7.075 1.00 . A A . 137 ARG NE 1 1
10 18743 1 1 103 ARG NH1 N -5.479 14.369 9.071 1.00 . A A . 137 ARG NH1 1 1
10 18744 1 1 103 ARG NH2 N -5.603 16.471 8.151 1.00 . A A . 137 ARG NH2 1 1
10 18745 1 1 103 ARG O O -11.192 13.816 4.452 1.00 . A A . 137 ARG O 1 1
10 18746 1 1 104 HIS C C -11.446 17.281 5.173 1.00 . A A . 138 HIS C 1 1
10 18747 1 1 104 HIS CA C -12.390 16.108 5.413 1.00 . A A . 138 HIS CA 1 1
10 18748 1 1 104 HIS CB C -13.686 16.602 6.071 1.00 . A A . 138 HIS CB 1 1
10 18749 1 1 104 HIS CD2 C -14.281 19.057 5.454 1.00 . A A . 138 HIS CD2 1 1
10 18750 1 1 104 HIS CE1 C -15.630 18.651 3.782 1.00 . A A . 138 HIS CE1 1 1
10 18751 1 1 104 HIS CG C -14.359 17.711 5.313 1.00 . A A . 138 HIS CG 1 1
10 18752 1 1 104 HIS H H -11.721 15.188 7.198 1.00 . A A . 138 HIS H 1 1
10 18753 1 1 104 HIS HA H -12.637 15.666 4.459 1.00 . A A . 138 HIS HA 1 1
10 18754 1 1 104 HIS HB2 H -14.382 15.778 6.140 1.00 . A A . 138 HIS HB2 1 1
10 18755 1 1 104 HIS HB3 H -13.462 16.962 7.064 1.00 . A A . 138 HIS HB3 1 1
10 18756 1 1 104 HIS HD1 H -15.487 16.609 3.903 1.00 . A A . 138 HIS HD1 1 1
10 18757 1 1 104 HIS HD2 H -13.694 19.593 6.188 1.00 . A A . 138 HIS HD2 1 1
10 18758 1 1 104 HIS HE1 H -16.308 18.787 2.950 1.00 . A A . 138 HIS HE1 1 1
10 18759 1 1 104 HIS HE2 H -15.042 20.562 4.202 1.00 . A A . 138 HIS HE2 1 1
10 18760 1 1 104 HIS N N -11.766 15.073 6.226 1.00 . A A . 138 HIS N 1 1
10 18761 1 1 104 HIS ND1 N -15.216 17.493 4.257 1.00 . A A . 138 HIS ND1 1 1
10 18762 1 1 104 HIS NE2 N -15.080 19.616 4.487 1.00 . A A . 138 HIS NE2 1 1
10 18763 1 1 104 HIS O O -11.083 18.001 6.105 1.00 . A A . 138 HIS O 1 1
10 18764 1 1 105 GLU C C -10.189 18.608 1.949 1.00 . A A . 139 GLU C 1 1
10 18765 1 1 105 GLU CA C -10.275 18.597 3.473 1.00 . A A . 139 GLU CA 1 1
10 18766 1 1 105 GLU CB C -8.875 18.576 4.106 1.00 . A A . 139 GLU CB 1 1
10 18767 1 1 105 GLU CD C -6.792 17.258 4.640 1.00 . A A . 139 GLU CD 1 1
10 18768 1 1 105 GLU CG C -8.152 17.243 3.982 1.00 . A A . 139 GLU CG 1 1
10 18769 1 1 105 GLU H H -11.355 16.805 3.237 1.00 . A A . 139 GLU H 1 1
10 18770 1 1 105 GLU HA H -10.789 19.492 3.789 1.00 . A A . 139 GLU HA 1 1
10 18771 1 1 105 GLU HB2 H -8.268 19.331 3.631 1.00 . A A . 139 GLU HB2 1 1
10 18772 1 1 105 GLU HB3 H -8.967 18.811 5.158 1.00 . A A . 139 GLU HB3 1 1
10 18773 1 1 105 GLU HG2 H -8.751 16.475 4.448 1.00 . A A . 139 GLU HG2 1 1
10 18774 1 1 105 GLU HG3 H -8.028 17.014 2.933 1.00 . A A . 139 GLU HG3 1 1
10 18775 1 1 105 GLU N N -11.076 17.462 3.911 1.00 . A A . 139 GLU N 1 1
10 18776 1 1 105 GLU O O -9.258 17.988 1.392 1.00 . A A . 139 GLU O 1 1
10 18777 1 1 105 GLU OXT O -11.083 19.200 1.318 1.00 . A A . 139 GLU OXT 1 1
10 18778 1 1 105 GLU OE1 O -6.721 17.136 5.880 1.00 . A A . 139 GLU OE1 1 1
10 18779 1 1 105 GLU OE2 O -5.787 17.406 3.927 1.00 . A A . 139 GLU OE2 1 1
10 18780 2 2 1 LEU C C 14.867 20.716 10.725 1.00 . B B . 143 LEU C 1 1
10 18781 2 2 1 LEU CA C 16.058 21.295 11.471 1.00 . B B . 143 LEU CA 1 1
10 18782 2 2 1 LEU CB C 16.054 20.847 12.941 1.00 . B B . 143 LEU CB 1 1
10 18783 2 2 1 LEU CD1 C 16.928 19.160 14.572 1.00 . B B . 143 LEU CD1 1 1
10 18784 2 2 1 LEU CD2 C 15.028 18.550 13.086 1.00 . B B . 143 LEU CD2 1 1
10 18785 2 2 1 LEU CG C 16.316 19.356 13.193 1.00 . B B . 143 LEU CG 1 1
10 18786 2 2 1 LEU H1 H 15.093 23.132 11.667 1.00 . B B . 143 LEU H1 1 1
10 18787 2 2 1 LEU H2 H 16.234 23.076 10.413 1.00 . B B . 143 LEU H2 1 1
10 18788 2 2 1 LEU H3 H 16.751 23.177 12.022 1.00 . B B . 143 LEU H3 1 1
10 18789 2 2 1 LEU HA H 16.965 20.947 10.996 1.00 . B B . 143 LEU HA 1 1
10 18790 2 2 1 LEU HB2 H 16.808 21.415 13.466 1.00 . B B . 143 LEU HB2 1 1
10 18791 2 2 1 LEU HB3 H 15.092 21.092 13.363 1.00 . B B . 143 LEU HB3 1 1
10 18792 2 2 1 LEU HD11 H 16.237 19.512 15.323 1.00 . B B . 143 LEU HD11 1 1
10 18793 2 2 1 LEU HD12 H 17.849 19.718 14.638 1.00 . B B . 143 LEU HD12 1 1
10 18794 2 2 1 LEU HD13 H 17.129 18.111 14.732 1.00 . B B . 143 LEU HD13 1 1
10 18795 2 2 1 LEU HD21 H 14.639 18.625 12.081 1.00 . B B . 143 LEU HD21 1 1
10 18796 2 2 1 LEU HD22 H 14.302 18.940 13.781 1.00 . B B . 143 LEU HD22 1 1
10 18797 2 2 1 LEU HD23 H 15.229 17.515 13.318 1.00 . B B . 143 LEU HD23 1 1
10 18798 2 2 1 LEU HG H 17.012 18.982 12.457 1.00 . B B . 143 LEU HG 1 1
10 18799 2 2 1 LEU N N 16.031 22.769 11.386 1.00 . B B . 143 LEU N 1 1
10 18800 2 2 1 LEU O O 13.727 21.134 10.935 1.00 . B B . 143 LEU O 1 1
10 18801 2 2 2 GLU C C 14.083 17.613 9.348 1.00 . B B . 144 GLU C 1 1
10 18802 2 2 2 GLU CA C 14.099 19.113 9.065 1.00 . B B . 144 GLU CA 1 1
10 18803 2 2 2 GLU CB C 14.289 19.371 7.561 1.00 . B B . 144 GLU CB 1 1
10 18804 2 2 2 GLU CD C 16.717 20.096 7.417 1.00 . B B . 144 GLU CD 1 1
10 18805 2 2 2 GLU CG C 15.684 19.055 7.031 1.00 . B B . 144 GLU CG 1 1
10 18806 2 2 2 GLU H H 16.078 19.501 9.698 1.00 . B B . 144 GLU H 1 1
10 18807 2 2 2 GLU HA H 13.152 19.531 9.371 1.00 . B B . 144 GLU HA 1 1
10 18808 2 2 2 GLU HB2 H 13.580 18.765 7.018 1.00 . B B . 144 GLU HB2 1 1
10 18809 2 2 2 GLU HB3 H 14.081 20.414 7.360 1.00 . B B . 144 GLU HB3 1 1
10 18810 2 2 2 GLU HG2 H 15.993 18.102 7.433 1.00 . B B . 144 GLU HG2 1 1
10 18811 2 2 2 GLU HG3 H 15.641 18.993 5.954 1.00 . B B . 144 GLU HG3 1 1
10 18812 2 2 2 GLU N N 15.140 19.769 9.841 1.00 . B B . 144 GLU N 1 1
10 18813 2 2 2 GLU O O 15.014 17.073 9.947 1.00 . B B . 144 GLU O 1 1
10 18814 2 2 2 GLU OE1 O 16.743 21.178 6.790 1.00 . B B . 144 GLU OE1 1 1
10 18815 2 2 2 GLU OE2 O 17.498 19.847 8.356 1.00 . B B . 144 GLU OE2 1 1
10 18816 2 2 3 SER C C 13.062 14.724 7.879 1.00 . B B . 145 SER C 1 1
10 18817 2 2 3 SER CA C 12.849 15.527 9.166 1.00 . B B . 145 SER CA 1 1
10 18818 2 2 3 SER CB C 11.447 15.273 9.725 1.00 . B B . 145 SER CB 1 1
10 18819 2 2 3 SER H H 12.322 17.435 8.438 1.00 . B B . 145 SER H 1 1
10 18820 2 2 3 SER HA H 13.584 15.221 9.896 1.00 . B B . 145 SER HA 1 1
10 18821 2 2 3 SER HB2 H 10.713 15.482 8.959 1.00 . B B . 145 SER HB2 1 1
10 18822 2 2 3 SER HB3 H 11.364 14.241 10.031 1.00 . B B . 145 SER HB3 1 1
10 18823 2 2 3 SER HG H 11.022 15.559 11.623 1.00 . B B . 145 SER HG 1 1
10 18824 2 2 3 SER N N 13.018 16.951 8.924 1.00 . B B . 145 SER N 1 1
10 18825 2 2 3 SER O O 13.614 15.234 6.899 1.00 . B B . 145 SER O 1 1
10 18826 2 2 3 SER OG O 11.187 16.104 10.845 1.00 . B B . 145 SER OG 1 1
10 18827 2 2 4 LYS C C 11.328 12.173 6.291 1.00 . B B . 146 LYS C 1 1
10 18828 2 2 4 LYS CA C 12.723 12.608 6.727 1.00 . B B . 146 LYS CA 1 1
10 18829 2 2 4 LYS CB C 13.573 11.371 7.020 1.00 . B B . 146 LYS CB 1 1
10 18830 2 2 4 LYS CD C 15.852 10.354 7.293 1.00 . B B . 146 LYS CD 1 1
10 18831 2 2 4 LYS CE C 15.664 9.464 6.072 1.00 . B B . 146 LYS CE 1 1
10 18832 2 2 4 LYS CG C 15.063 11.648 7.160 1.00 . B B . 146 LYS CG 1 1
10 18833 2 2 4 LYS H H 12.259 13.105 8.725 1.00 . B B . 146 LYS H 1 1
10 18834 2 2 4 LYS HA H 13.182 13.172 5.930 1.00 . B B . 146 LYS HA 1 1
10 18835 2 2 4 LYS HB2 H 13.226 10.927 7.942 1.00 . B B . 146 LYS HB2 1 1
10 18836 2 2 4 LYS HB3 H 13.436 10.662 6.219 1.00 . B B . 146 LYS HB3 1 1
10 18837 2 2 4 LYS HD2 H 16.901 10.592 7.396 1.00 . B B . 146 LYS HD2 1 1
10 18838 2 2 4 LYS HD3 H 15.513 9.823 8.169 1.00 . B B . 146 LYS HD3 1 1
10 18839 2 2 4 LYS HE2 H 14.608 9.291 5.927 1.00 . B B . 146 LYS HE2 1 1
10 18840 2 2 4 LYS HE3 H 16.067 9.973 5.208 1.00 . B B . 146 LYS HE3 1 1
10 18841 2 2 4 LYS HG2 H 15.407 12.180 6.285 1.00 . B B . 146 LYS HG2 1 1
10 18842 2 2 4 LYS HG3 H 15.228 12.252 8.041 1.00 . B B . 146 LYS HG3 1 1
10 18843 2 2 4 LYS HZ1 H 16.160 7.549 5.394 1.00 . B B . 146 LYS HZ1 1 1
10 18844 2 2 4 LYS HZ2 H 16.009 7.668 7.082 1.00 . B B . 146 LYS HZ2 1 1
10 18845 2 2 4 LYS HZ3 H 17.379 8.295 6.312 1.00 . B B . 146 LYS HZ3 1 1
10 18846 2 2 4 LYS N N 12.644 13.467 7.900 1.00 . B B . 146 LYS N 1 1
10 18847 2 2 4 LYS NZ N 16.351 8.155 6.224 1.00 . B B . 146 LYS NZ 1 1
10 18848 2 2 4 LYS O O 10.388 12.197 7.090 1.00 . B B . 146 LYS O 1 1
10 18849 2 2 5 PRO C C 9.576 9.870 5.085 1.00 . B B . 147 PRO C 1 1
10 18850 2 2 5 PRO CA C 9.906 11.248 4.508 1.00 . B B . 147 PRO CA 1 1
10 18851 2 2 5 PRO CB C 10.142 11.150 2.998 1.00 . B B . 147 PRO CB 1 1
10 18852 2 2 5 PRO CD C 12.204 11.836 3.969 1.00 . B B . 147 PRO CD 1 1
10 18853 2 2 5 PRO CG C 11.616 10.999 2.869 1.00 . B B . 147 PRO CG 1 1
10 18854 2 2 5 PRO HA H 9.087 11.924 4.702 1.00 . B B . 147 PRO HA 1 1
10 18855 2 2 5 PRO HB2 H 9.619 10.289 2.605 1.00 . B B . 147 PRO HB2 1 1
10 18856 2 2 5 PRO HB3 H 9.791 12.049 2.515 1.00 . B B . 147 PRO HB3 1 1
10 18857 2 2 5 PRO HD2 H 13.133 11.408 4.318 1.00 . B B . 147 PRO HD2 1 1
10 18858 2 2 5 PRO HD3 H 12.352 12.851 3.634 1.00 . B B . 147 PRO HD3 1 1
10 18859 2 2 5 PRO HG2 H 11.892 9.962 2.997 1.00 . B B . 147 PRO HG2 1 1
10 18860 2 2 5 PRO HG3 H 11.943 11.360 1.907 1.00 . B B . 147 PRO HG3 1 1
10 18861 2 2 5 PRO N N 11.172 11.777 5.018 1.00 . B B . 147 PRO N 1 1
10 18862 2 2 5 PRO O O 10.414 9.228 5.720 1.00 . B B . 147 PRO O 1 1
10 18863 2 2 6 TYR C C 8.209 7.013 4.410 1.00 . B B . 148 TYR C 1 1
10 18864 2 2 6 TYR CA C 7.882 8.141 5.375 1.00 . B B . 148 TYR CA 1 1
10 18865 2 2 6 TYR CB C 6.366 8.186 5.582 1.00 . B B . 148 TYR CB 1 1
10 18866 2 2 6 TYR CD1 C 5.720 10.624 5.626 1.00 . B B . 148 TYR CD1 1 1
10 18867 2 2 6 TYR CD2 C 5.578 9.384 7.654 1.00 . B B . 148 TYR CD2 1 1
10 18868 2 2 6 TYR CE1 C 5.274 11.756 6.282 1.00 . B B . 148 TYR CE1 1 1
10 18869 2 2 6 TYR CE2 C 5.131 10.505 8.319 1.00 . B B . 148 TYR CE2 1 1
10 18870 2 2 6 TYR CG C 5.873 9.420 6.298 1.00 . B B . 148 TYR CG 1 1
10 18871 2 2 6 TYR CZ C 4.949 11.694 7.601 1.00 . B B . 148 TYR CZ 1 1
10 18872 2 2 6 TYR H H 7.748 9.955 4.293 1.00 . B B . 148 TYR H 1 1
10 18873 2 2 6 TYR HA H 8.370 7.961 6.321 1.00 . B B . 148 TYR HA 1 1
10 18874 2 2 6 TYR HB2 H 5.882 8.150 4.617 1.00 . B B . 148 TYR HB2 1 1
10 18875 2 2 6 TYR HB3 H 6.067 7.323 6.159 1.00 . B B . 148 TYR HB3 1 1
10 18876 2 2 6 TYR HD1 H 5.945 10.666 4.572 1.00 . B B . 148 TYR HD1 1 1
10 18877 2 2 6 TYR HD2 H 5.693 8.453 8.192 1.00 . B B . 148 TYR HD2 1 1
10 18878 2 2 6 TYR HE1 H 5.162 12.683 5.741 1.00 . B B . 148 TYR HE1 1 1
10 18879 2 2 6 TYR HE2 H 4.908 10.453 9.374 1.00 . B B . 148 TYR HE2 1 1
10 18880 2 2 6 TYR HH H 4.885 12.798 9.208 1.00 . B B . 148 TYR HH 1 1
10 18881 2 2 6 TYR N N 8.356 9.416 4.843 1.00 . B B . 148 TYR N 1 1
10 18882 2 2 6 TYR O O 8.132 5.834 4.757 1.00 . B B . 148 TYR O 1 1
10 18883 2 2 6 TYR OH O 4.542 12.812 8.301 1.00 . B B . 148 TYR OH 1 1
10 18884 2 2 7 ASN C C 10.201 6.025 1.953 1.00 . B B . 149 ASN C 1 1
10 18885 2 2 7 ASN CA C 8.739 6.447 2.104 1.00 . B B . 149 ASN CA 1 1
10 18886 2 2 7 ASN CB C 8.230 7.087 0.811 1.00 . B B . 149 ASN CB 1 1
10 18887 2 2 7 ASN CG C 7.984 6.090 -0.298 1.00 . B B . 149 ASN CG 1 1
10 18888 2 2 7 ASN H H 8.759 8.339 3.036 1.00 . B B . 149 ASN H 1 1
10 18889 2 2 7 ASN HA H 8.143 5.574 2.325 1.00 . B B . 149 ASN HA 1 1
10 18890 2 2 7 ASN HB2 H 7.302 7.601 1.014 1.00 . B B . 149 ASN HB2 1 1
10 18891 2 2 7 ASN HB3 H 8.959 7.807 0.465 1.00 . B B . 149 ASN HB3 1 1
10 18892 2 2 7 ASN HD21 H 6.467 7.192 -0.932 1.00 . B B . 149 ASN HD21 1 1
10 18893 2 2 7 ASN HD22 H 6.772 5.754 -1.834 1.00 . B B . 149 ASN HD22 1 1
10 18894 2 2 7 ASN N N 8.577 7.392 3.198 1.00 . B B . 149 ASN N 1 1
10 18895 2 2 7 ASN ND2 N 6.975 6.372 -1.102 1.00 . B B . 149 ASN ND2 1 1
10 18896 2 2 7 ASN O O 11.056 6.839 1.607 1.00 . B B . 149 ASN O 1 1
10 18897 2 2 7 ASN OD1 O 8.677 5.081 -0.425 1.00 . B B . 149 ASN OD1 1 1
10 18898 2 2 8 PRO C C 12.422 4.103 0.727 1.00 . B B . 150 PRO C 1 1
10 18899 2 2 8 PRO CA C 11.863 4.202 2.148 1.00 . B B . 150 PRO CA 1 1
10 18900 2 2 8 PRO CB C 11.731 2.798 2.763 1.00 . B B . 150 PRO CB 1 1
10 18901 2 2 8 PRO CD C 9.529 3.696 2.536 1.00 . B B . 150 PRO CD 1 1
10 18902 2 2 8 PRO CG C 10.355 2.738 3.339 1.00 . B B . 150 PRO CG 1 1
10 18903 2 2 8 PRO HA H 12.533 4.796 2.753 1.00 . B B . 150 PRO HA 1 1
10 18904 2 2 8 PRO HB2 H 11.867 2.054 1.992 1.00 . B B . 150 PRO HB2 1 1
10 18905 2 2 8 PRO HB3 H 12.482 2.668 3.529 1.00 . B B . 150 PRO HB3 1 1
10 18906 2 2 8 PRO HD2 H 9.144 3.217 1.648 1.00 . B B . 150 PRO HD2 1 1
10 18907 2 2 8 PRO HD3 H 8.724 4.100 3.132 1.00 . B B . 150 PRO HD3 1 1
10 18908 2 2 8 PRO HG2 H 9.963 1.737 3.249 1.00 . B B . 150 PRO HG2 1 1
10 18909 2 2 8 PRO HG3 H 10.379 3.041 4.376 1.00 . B B . 150 PRO HG3 1 1
10 18910 2 2 8 PRO N N 10.498 4.736 2.191 1.00 . B B . 150 PRO N 1 1
10 18911 2 2 8 PRO O O 13.561 3.687 0.529 1.00 . B B . 150 PRO O 1 1
10 18912 2 2 9 PHE C C 12.216 5.914 -2.119 1.00 . B B . 151 PHE C 1 1
10 18913 2 2 9 PHE CA C 12.062 4.481 -1.648 1.00 . B B . 151 PHE CA 1 1
10 18914 2 2 9 PHE CB C 11.066 3.761 -2.550 1.00 . B B . 151 PHE CB 1 1
10 18915 2 2 9 PHE CD1 C 11.644 1.332 -2.386 1.00 . B B . 151 PHE CD1 1 1
10 18916 2 2 9 PHE CD2 C 9.606 2.085 -1.408 1.00 . B B . 151 PHE CD2 1 1
10 18917 2 2 9 PHE CE1 C 11.370 0.044 -1.977 1.00 . B B . 151 PHE CE1 1 1
10 18918 2 2 9 PHE CE2 C 9.327 0.800 -0.996 1.00 . B B . 151 PHE CE2 1 1
10 18919 2 2 9 PHE CG C 10.765 2.365 -2.107 1.00 . B B . 151 PHE CG 1 1
10 18920 2 2 9 PHE CZ C 10.204 -0.226 -1.297 1.00 . B B . 151 PHE CZ 1 1
10 18921 2 2 9 PHE H H 10.677 4.685 -0.058 1.00 . B B . 151 PHE H 1 1
10 18922 2 2 9 PHE HA H 13.018 3.981 -1.706 1.00 . B B . 151 PHE HA 1 1
10 18923 2 2 9 PHE HB2 H 10.138 4.314 -2.561 1.00 . B B . 151 PHE HB2 1 1
10 18924 2 2 9 PHE HB3 H 11.466 3.714 -3.552 1.00 . B B . 151 PHE HB3 1 1
10 18925 2 2 9 PHE HD1 H 12.554 1.541 -2.930 1.00 . B B . 151 PHE HD1 1 1
10 18926 2 2 9 PHE HD2 H 8.912 2.881 -1.190 1.00 . B B . 151 PHE HD2 1 1
10 18927 2 2 9 PHE HE1 H 12.062 -0.752 -2.200 1.00 . B B . 151 PHE HE1 1 1
10 18928 2 2 9 PHE HE2 H 8.424 0.595 -0.442 1.00 . B B . 151 PHE HE2 1 1
10 18929 2 2 9 PHE HZ H 9.988 -1.236 -0.979 1.00 . B B . 151 PHE HZ 1 1
10 18930 2 2 9 PHE N N 11.608 4.449 -0.262 1.00 . B B . 151 PHE N 1 1
10 18931 2 2 9 PHE O O 12.971 6.209 -3.044 1.00 . B B . 151 PHE O 1 1
10 18932 2 2 10 GLU C C 12.180 9.049 -0.829 1.00 . B B . 152 GLU C 1 1
10 18933 2 2 10 GLU CA C 11.423 8.189 -1.848 1.00 . B B . 152 GLU CA 1 1
10 18934 2 2 10 GLU CB C 9.934 8.560 -1.978 1.00 . B B . 152 GLU CB 1 1
10 18935 2 2 10 GLU CD C 8.157 10.283 -2.389 1.00 . B B . 152 GLU CD 1 1
10 18936 2 2 10 GLU CG C 9.642 10.009 -2.328 1.00 . B B . 152 GLU CG 1 1
10 18937 2 2 10 GLU H H 11.015 6.508 -0.657 1.00 . B B . 152 GLU H 1 1
10 18938 2 2 10 GLU HA H 11.898 8.291 -2.812 1.00 . B B . 152 GLU HA 1 1
10 18939 2 2 10 GLU HB2 H 9.505 7.950 -2.759 1.00 . B B . 152 GLU HB2 1 1
10 18940 2 2 10 GLU HB3 H 9.434 8.324 -1.053 1.00 . B B . 152 GLU HB3 1 1
10 18941 2 2 10 GLU HG2 H 10.082 10.647 -1.575 1.00 . B B . 152 GLU HG2 1 1
10 18942 2 2 10 GLU HG3 H 10.078 10.230 -3.291 1.00 . B B . 152 GLU HG3 1 1
10 18943 2 2 10 GLU N N 11.501 6.797 -1.455 1.00 . B B . 152 GLU N 1 1
10 18944 2 2 10 GLU O O 11.963 10.251 -0.701 1.00 . B B . 152 GLU O 1 1
10 18945 2 2 10 GLU OE1 O 7.473 10.124 -1.357 1.00 . B B . 152 GLU OE1 1 1
10 18946 2 2 10 GLU OE2 O 7.668 10.688 -3.466 1.00 . B B . 152 GLU OE2 1 1
10 18947 2 2 11 GLU C C 14.809 10.162 0.123 1.00 . B B . 153 GLU C 1 1
10 18948 2 2 11 GLU CA C 13.963 9.107 0.835 1.00 . B B . 153 GLU CA 1 1
10 18949 2 2 11 GLU CB C 14.899 8.126 1.549 1.00 . B B . 153 GLU CB 1 1
10 18950 2 2 11 GLU CD C 15.175 6.177 3.136 1.00 . B B . 153 GLU CD 1 1
10 18951 2 2 11 GLU CG C 14.198 7.092 2.421 1.00 . B B . 153 GLU CG 1 1
10 18952 2 2 11 GLU H H 13.207 7.444 -0.232 1.00 . B B . 153 GLU H 1 1
10 18953 2 2 11 GLU HA H 13.331 9.590 1.565 1.00 . B B . 153 GLU HA 1 1
10 18954 2 2 11 GLU HB2 H 15.477 7.599 0.804 1.00 . B B . 153 GLU HB2 1 1
10 18955 2 2 11 GLU HB3 H 15.573 8.694 2.175 1.00 . B B . 153 GLU HB3 1 1
10 18956 2 2 11 GLU HG2 H 13.603 7.607 3.160 1.00 . B B . 153 GLU HG2 1 1
10 18957 2 2 11 GLU HG3 H 13.553 6.490 1.799 1.00 . B B . 153 GLU HG3 1 1
10 18958 2 2 11 GLU N N 13.103 8.408 -0.114 1.00 . B B . 153 GLU N 1 1
10 18959 2 2 11 GLU O O 15.256 9.940 -1.006 1.00 . B B . 153 GLU O 1 1
10 18960 2 2 11 GLU OE1 O 15.624 6.527 4.247 1.00 . B B . 153 GLU OE1 1 1
10 18961 2 2 11 GLU OE2 O 15.518 5.108 2.581 1.00 . B B . 153 GLU OE2 1 1
10 18962 2 2 12 GLU C C 15.195 13.140 -0.817 1.00 . B B . 154 GLU C 1 1
10 18963 2 2 12 GLU CA C 15.875 12.374 0.316 1.00 . B B . 154 GLU CA 1 1
10 18964 2 2 12 GLU CB C 17.240 11.825 -0.127 1.00 . B B . 154 GLU CB 1 1
10 18965 2 2 12 GLU CD C 18.451 14.021 -0.523 1.00 . B B . 154 GLU CD 1 1
10 18966 2 2 12 GLU CG C 18.420 12.712 0.237 1.00 . B B . 154 GLU CG 1 1
10 18967 2 2 12 GLU H H 14.555 11.421 1.652 1.00 . B B . 154 GLU H 1 1
10 18968 2 2 12 GLU HA H 16.027 13.053 1.141 1.00 . B B . 154 GLU HA 1 1
10 18969 2 2 12 GLU HB2 H 17.391 10.861 0.338 1.00 . B B . 154 GLU HB2 1 1
10 18970 2 2 12 GLU HB3 H 17.231 11.697 -1.199 1.00 . B B . 154 GLU HB3 1 1
10 18971 2 2 12 GLU HG2 H 18.368 12.934 1.293 1.00 . B B . 154 GLU HG2 1 1
10 18972 2 2 12 GLU HG3 H 19.333 12.172 0.034 1.00 . B B . 154 GLU HG3 1 1
10 18973 2 2 12 GLU N N 15.014 11.296 0.799 1.00 . B B . 154 GLU N 1 1
10 18974 2 2 12 GLU O O 15.458 12.905 -2.000 1.00 . B B . 154 GLU O 1 1
10 18975 2 2 12 GLU OE1 O 18.783 14.005 -1.723 1.00 . B B . 154 GLU OE1 1 1
10 18976 2 2 12 GLU OE2 O 18.100 15.064 0.071 1.00 . B B . 154 GLU OE2 1 1
10 18977 2 2 13 GLU C C 14.114 16.298 -1.302 1.00 . B B . 155 GLU C 1 1
10 18978 2 2 13 GLU CA C 13.596 14.868 -1.391 1.00 . B B . 155 GLU CA 1 1
10 18979 2 2 13 GLU CB C 12.083 14.847 -1.133 1.00 . B B . 155 GLU CB 1 1
10 18980 2 2 13 GLU CD C 11.736 14.635 1.392 1.00 . B B . 155 GLU CD 1 1
10 18981 2 2 13 GLU CG C 11.649 15.530 0.164 1.00 . B B . 155 GLU CG 1 1
10 18982 2 2 13 GLU H H 14.061 14.106 0.518 1.00 . B B . 155 GLU H 1 1
10 18983 2 2 13 GLU HA H 13.790 14.483 -2.380 1.00 . B B . 155 GLU HA 1 1
10 18984 2 2 13 GLU HB2 H 11.586 15.340 -1.955 1.00 . B B . 155 GLU HB2 1 1
10 18985 2 2 13 GLU HB3 H 11.756 13.818 -1.095 1.00 . B B . 155 GLU HB3 1 1
10 18986 2 2 13 GLU HG2 H 12.278 16.393 0.327 1.00 . B B . 155 GLU HG2 1 1
10 18987 2 2 13 GLU HG3 H 10.626 15.856 0.053 1.00 . B B . 155 GLU HG3 1 1
10 18988 2 2 13 GLU N N 14.287 14.024 -0.440 1.00 . B B . 155 GLU N 1 1
10 18989 2 2 13 GLU O O 14.730 16.684 -0.309 1.00 . B B . 155 GLU O 1 1
10 18990 2 2 13 GLU OE1 O 12.860 14.192 1.723 1.00 . B B . 155 GLU OE1 1 1
10 18991 2 2 13 GLU OE2 O 10.691 14.359 2.017 1.00 . B B . 155 GLU OE2 1 1
10 18992 2 2 14 GLU C C 13.003 19.349 -2.489 1.00 . B B . 156 GLU C 1 1
10 18993 2 2 14 GLU CA C 14.250 18.482 -2.338 1.00 . B B . 156 GLU CA 1 1
10 18994 2 2 14 GLU CB C 15.240 18.757 -3.471 1.00 . B B . 156 GLU CB 1 1
10 18995 2 2 14 GLU CD C 16.913 20.336 -4.491 1.00 . B B . 156 GLU CD 1 1
10 18996 2 2 14 GLU CG C 15.904 20.120 -3.387 1.00 . B B . 156 GLU CG 1 1
10 18997 2 2 14 GLU H H 13.411 16.706 -3.124 1.00 . B B . 156 GLU H 1 1
10 18998 2 2 14 GLU HA H 14.723 18.702 -1.391 1.00 . B B . 156 GLU HA 1 1
10 18999 2 2 14 GLU HB2 H 16.011 18.003 -3.450 1.00 . B B . 156 GLU HB2 1 1
10 19000 2 2 14 GLU HB3 H 14.715 18.696 -4.412 1.00 . B B . 156 GLU HB3 1 1
10 19001 2 2 14 GLU HG2 H 15.145 20.884 -3.457 1.00 . B B . 156 GLU HG2 1 1
10 19002 2 2 14 GLU HG3 H 16.410 20.201 -2.436 1.00 . B B . 156 GLU HG3 1 1
10 19003 2 2 14 GLU N N 13.866 17.080 -2.338 1.00 . B B . 156 GLU N 1 1
10 19004 2 2 14 GLU O O 12.613 20.064 -1.568 1.00 . B B . 156 GLU O 1 1
10 19005 2 2 14 GLU OE1 O 18.014 19.755 -4.418 1.00 . B B . 156 GLU OE1 1 1
10 19006 2 2 14 GLU OE2 O 16.617 21.102 -5.435 1.00 . B B . 156 GLU OE2 1 1
10 19007 2 2 15 ASP C C 10.145 18.899 -4.538 1.00 . B B . 157 ASP C 1 1
10 19008 2 2 15 ASP CA C 11.102 19.902 -3.918 1.00 . B B . 157 ASP CA 1 1
10 19009 2 2 15 ASP CB C 11.262 21.111 -4.851 1.00 . B B . 157 ASP CB 1 1
10 19010 2 2 15 ASP CG C 11.434 22.421 -4.108 1.00 . B B . 157 ASP CG 1 1
10 19011 2 2 15 ASP H H 12.798 18.726 -4.367 1.00 . B B . 157 ASP H 1 1
10 19012 2 2 15 ASP HA H 10.699 20.233 -2.972 1.00 . B B . 157 ASP HA 1 1
10 19013 2 2 15 ASP HB2 H 12.129 20.963 -5.477 1.00 . B B . 157 ASP HB2 1 1
10 19014 2 2 15 ASP HB3 H 10.385 21.188 -5.475 1.00 . B B . 157 ASP HB3 1 1
10 19015 2 2 15 ASP N N 12.384 19.254 -3.656 1.00 . B B . 157 ASP N 1 1
10 19016 2 2 15 ASP O O 10.106 18.803 -5.782 1.00 . B B . 157 ASP O 1 1
10 19017 2 2 15 ASP OXT O 9.463 18.181 -3.784 1.00 . B B . 157 ASP OXT 1 1
10 19018 2 2 15 ASP OD1 O 10.962 22.522 -2.954 1.00 . B B . 157 ASP OD1 1 1
10 19019 2 2 15 ASP OD2 O 12.070 23.347 -4.650 1.00 . B B . 157 ASP OD2 1 1
10 19020 3 3 1 CA CA CA 0.551 2.411 7.522 1.00 . C A . 141 CA CA 1 1
stop_
save_
Contact the webmaster for help, if required. Tuesday, May 14, 2024 5:27:52 PM GMT (wattos1)