NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
525804 |
2lbf   |
17557 | cing | 4-filtered-FRED | STAR | entry | full | 2206 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2lbf
# This FRED archive file contains, for PDB entry <2lbf>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister,
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.PDB_coordinate_file_version .
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_2lbf
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2lbf
_Assembly.Number_of_components 2
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 14279.19
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 $60S_acidic_ribosomal_protein_P1 A . 1 1
2 . 2 $60S_acidic_ribosomal_protein_P2 B . 1 1
stop_
save_
save_60S_acidic_ribosomal_protein_P1
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "60S acidic ribosomal protein P1"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MASVSELACIYSALILHDDEVTVTEDKINALIKAAGVNVEPFWPGLFAKALANVNIGSLICNVGAGGPA
_Entity.Number_of_monomers 69
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 MET . 1 1
2 ALA . 1 1
3 SER . 1 1
4 VAL . 1 1
5 SER . 1 1
6 GLU . 1 1
7 LEU . 1 1
8 ALA . 1 1
9 CYS . 1 1
10 ILE . 1 1
11 TYR . 1 1
12 SER . 1 1
13 ALA . 1 1
14 LEU . 1 1
15 ILE . 1 1
16 LEU . 1 1
17 HIS . 1 1
18 ASP . 1 1
19 ASP . 1 1
20 GLU . 1 1
21 VAL . 1 1
22 THR . 1 1
23 VAL . 1 1
24 THR . 1 1
25 GLU . 1 1
26 ASP . 1 1
27 LYS . 1 1
28 ILE . 1 1
29 ASN . 1 1
30 ALA . 1 1
31 LEU . 1 1
32 ILE . 1 1
33 LYS . 1 1
34 ALA . 1 1
35 ALA . 1 1
36 GLY . 1 1
37 VAL . 1 1
38 ASN . 1 1
39 VAL . 1 1
40 GLU . 1 1
41 PRO . 1 1
42 PHE . 1 1
43 TRP . 1 1
44 PRO . 1 1
45 GLY . 1 1
46 LEU . 1 1
47 PHE . 1 1
48 ALA . 1 1
49 LYS . 1 1
50 ALA . 1 1
51 LEU . 1 1
52 ALA . 1 1
53 ASN . 1 1
54 VAL . 1 1
55 ASN . 1 1
56 ILE . 1 1
57 GLY . 1 1
58 SER . 1 1
59 LEU . 1 1
60 ILE . 1 1
61 CYS . 1 1
62 ASN . 1 1
63 VAL . 1 1
64 GLY . 1 1
65 ALA . 1 1
66 GLY . 1 1
67 GLY . 1 1
68 PRO . 1 1
69 ALA . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
MET 1 1 1 1
ALA 2 2 1 1
SER 3 3 1 1
VAL 4 4 1 1
SER 5 5 1 1
GLU 6 6 1 1
LEU 7 7 1 1
ALA 8 8 1 1
CYS 9 9 1 1
ILE 10 10 1 1
TYR 11 11 1 1
SER 12 12 1 1
ALA 13 13 1 1
LEU 14 14 1 1
ILE 15 15 1 1
LEU 16 16 1 1
HIS 17 17 1 1
ASP 18 18 1 1
ASP 19 19 1 1
GLU 20 20 1 1
VAL 21 21 1 1
THR 22 22 1 1
VAL 23 23 1 1
THR 24 24 1 1
GLU 25 25 1 1
ASP 26 26 1 1
LYS 27 27 1 1
ILE 28 28 1 1
ASN 29 29 1 1
ALA 30 30 1 1
LEU 31 31 1 1
ILE 32 32 1 1
LYS 33 33 1 1
ALA 34 34 1 1
ALA 35 35 1 1
GLY 36 36 1 1
VAL 37 37 1 1
ASN 38 38 1 1
VAL 39 39 1 1
GLU 40 40 1 1
PRO 41 41 1 1
PHE 42 42 1 1
TRP 43 43 1 1
PRO 44 44 1 1
GLY 45 45 1 1
LEU 46 46 1 1
PHE 47 47 1 1
ALA 48 48 1 1
LYS 49 49 1 1
ALA 50 50 1 1
LEU 51 51 1 1
ALA 52 52 1 1
ASN 53 53 1 1
VAL 54 54 1 1
ASN 55 55 1 1
ILE 56 56 1 1
GLY 57 57 1 1
SER 58 58 1 1
LEU 59 59 1 1
ILE 60 60 1 1
CYS 61 61 1 1
ASN 62 62 1 1
VAL 63 63 1 1
GLY 64 64 1 1
ALA 65 65 1 1
GLY 66 66 1 1
GLY 67 67 1 1
PRO 68 68 1 1
ALA 69 69 1 1
stop_
save_
save_60S_acidic_ribosomal_protein_P2
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 2
_Entity.Name "60S acidic ribosomal protein P2"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code AMRYVASYLLAALGGNSSPSAKDIKKILDSVGIEADDDRLNKVISELNGKNIEDVIAQGIGKLASVPAGG
_Entity.Number_of_monomers 70
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 ALA . 1 2
2 MET . 1 2
3 ARG . 1 2
4 TYR . 1 2
5 VAL . 1 2
6 ALA . 1 2
7 SER . 1 2
8 TYR . 1 2
9 LEU . 1 2
10 LEU . 1 2
11 ALA . 1 2
12 ALA . 1 2
13 LEU . 1 2
14 GLY . 1 2
15 GLY . 1 2
16 ASN . 1 2
17 SER . 1 2
18 SER . 1 2
19 PRO . 1 2
20 SER . 1 2
21 ALA . 1 2
22 LYS . 1 2
23 ASP . 1 2
24 ILE . 1 2
25 LYS . 1 2
26 LYS . 1 2
27 ILE . 1 2
28 LEU . 1 2
29 ASP . 1 2
30 SER . 1 2
31 VAL . 1 2
32 GLY . 1 2
33 ILE . 1 2
34 GLU . 1 2
35 ALA . 1 2
36 ASP . 1 2
37 ASP . 1 2
38 ASP . 1 2
39 ARG . 1 2
40 LEU . 1 2
41 ASN . 1 2
42 LYS . 1 2
43 VAL . 1 2
44 ILE . 1 2
45 SER . 1 2
46 GLU . 1 2
47 LEU . 1 2
48 ASN . 1 2
49 GLY . 1 2
50 LYS . 1 2
51 ASN . 1 2
52 ILE . 1 2
53 GLU . 1 2
54 ASP . 1 2
55 VAL . 1 2
56 ILE . 1 2
57 ALA . 1 2
58 GLN . 1 2
59 GLY . 1 2
60 ILE . 1 2
61 GLY . 1 2
62 LYS . 1 2
63 LEU . 1 2
64 ALA . 1 2
65 SER . 1 2
66 VAL . 1 2
67 PRO . 1 2
68 ALA . 1 2
69 GLY . 1 2
70 GLY . 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
ALA 1 1 1 2
MET 2 2 1 2
ARG 3 3 1 2
TYR 4 4 1 2
VAL 5 5 1 2
ALA 6 6 1 2
SER 7 7 1 2
TYR 8 8 1 2
LEU 9 9 1 2
LEU 10 10 1 2
ALA 11 11 1 2
ALA 12 12 1 2
LEU 13 13 1 2
GLY 14 14 1 2
GLY 15 15 1 2
ASN 16 16 1 2
SER 17 17 1 2
SER 18 18 1 2
PRO 19 19 1 2
SER 20 20 1 2
ALA 21 21 1 2
LYS 22 22 1 2
ASP 23 23 1 2
ILE 24 24 1 2
LYS 25 25 1 2
LYS 26 26 1 2
ILE 27 27 1 2
LEU 28 28 1 2
ASP 29 29 1 2
SER 30 30 1 2
VAL 31 31 1 2
GLY 32 32 1 2
ILE 33 33 1 2
GLU 34 34 1 2
ALA 35 35 1 2
ASP 36 36 1 2
ASP 37 37 1 2
ASP 38 38 1 2
ARG 39 39 1 2
LEU 40 40 1 2
ASN 41 41 1 2
LYS 42 42 1 2
VAL 43 43 1 2
ILE 44 44 1 2
SER 45 45 1 2
GLU 46 46 1 2
LEU 47 47 1 2
ASN 48 48 1 2
GLY 49 49 1 2
LYS 50 50 1 2
ASN 51 51 1 2
ILE 52 52 1 2
GLU 53 53 1 2
ASP 54 54 1 2
VAL 55 55 1 2
ILE 56 56 1 2
ALA 57 57 1 2
GLN 58 58 1 2
GLY 59 59 1 2
ILE 60 60 1 2
GLY 61 61 1 2
LYS 62 62 1 2
LEU 63 63 1 2
ALA 64 64 1 2
SER 65 65 1 2
VAL 66 66 1 2
PRO 67 67 1 2
ALA 68 68 1 2
GLY 69 69 1 2
GLY 70 70 1 2
stop_
save_
save_CNS/XPLOR_distance_constraints_4_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 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 2 . OR 1 1
284 2 . 3 . 1 1
284 3 . . . 1 1
285 1 2 . OR 1 1
285 2 . 3 . 1 1
285 3 . . . 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 2 . OR 1 1
295 2 . 3 . 1 1
295 3 . . . 1 1
296 1 2 . OR 1 1
296 2 . 3 . 1 1
296 3 . . . 1 1
297 1 . . . 1 1
298 1 . . . 1 1
299 1 . . . 1 1
300 1 . . . 1 1
301 1 . . . 1 1
302 1 2 . OR 1 1
302 2 . 3 . 1 1
302 3 . . . 1 1
303 1 . . . 1 1
304 1 2 . OR 1 1
304 2 . 3 . 1 1
304 3 . . . 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 2 . OR 1 1
329 2 . 3 . 1 1
329 3 . . . 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 2 . OR 1 1
359 2 . 3 . 1 1
359 3 . . . 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 2 . OR 1 1
377 2 . 3 . 1 1
377 3 . . . 1 1
378 1 2 . OR 1 1
378 2 . 3 . 1 1
378 3 . . . 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 2 . OR 1 1
391 2 . 3 . 1 1
391 3 . . . 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 2 . OR 1 1
398 2 . 3 . 1 1
398 3 . . . 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 2 . OR 1 1
409 2 . 3 . 1 1
409 3 . . . 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 2 . OR 1 1
421 2 . 3 . 1 1
421 3 . . . 1 1
422 1 2 . OR 1 1
422 2 . 3 . 1 1
422 3 . . . 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 2 . OR 1 1
452 2 . 3 . 1 1
452 3 . . . 1 1
453 1 . . . 1 1
454 1 2 . OR 1 1
454 2 . 3 . 1 1
454 3 . . . 1 1
455 1 . . . 1 1
456 1 . . . 1 1
457 1 2 . OR 1 1
457 2 . 3 . 1 1
457 3 . . . 1 1
458 1 2 . OR 1 1
458 2 . 3 . 1 1
458 3 . . . 1 1
459 1 . . . 1 1
460 1 2 . OR 1 1
460 2 . 3 . 1 1
460 3 . . . 1 1
461 1 . . . 1 1
462 1 . . . 1 1
463 1 . . . 1 1
464 1 . . . 1 1
465 1 2 . OR 1 1
465 2 . 3 . 1 1
465 3 . . . 1 1
466 1 2 . OR 1 1
466 2 . 3 . 1 1
466 3 . . . 1 1
467 1 . . . 1 1
468 1 . . . 1 1
469 1 . . . 1 1
470 1 2 . OR 1 1
470 2 . 3 . 1 1
470 3 . . . 1 1
471 1 . . . 1 1
472 1 . . . 1 1
473 1 . . . 1 1
474 1 . . . 1 1
475 1 . . . 1 1
476 1 2 . OR 1 1
476 2 . 3 . 1 1
476 3 . . . 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 2 . OR 1 1
488 2 . 3 . 1 1
488 3 . . . 1 1
489 1 2 . OR 1 1
489 2 . 3 . 1 1
489 3 . . . 1 1
490 1 2 . OR 1 1
490 2 . 3 . 1 1
490 3 . . . 1 1
491 1 2 . OR 1 1
491 2 . 3 . 1 1
491 3 . . . 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 2 . OR 1 1
508 2 . 3 . 1 1
508 3 . . . 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 2 . OR 1 1
519 2 . 3 . 1 1
519 3 . . . 1 1
520 1 . . . 1 1
521 1 . . . 1 1
522 1 . . . 1 1
523 1 . . . 1 1
524 1 2 . OR 1 1
524 2 . 3 . 1 1
524 3 . . . 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 2 . OR 1 1
542 2 . 3 . 1 1
542 3 . . . 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 2 . OR 1 1
549 2 . 3 . 1 1
549 3 . . . 1 1
550 1 . . . 1 1
551 1 2 . OR 1 1
551 2 . 3 . 1 1
551 3 . . . 1 1
552 1 . . . 1 1
553 1 . . . 1 1
554 1 . . . 1 1
555 1 2 . OR 1 1
555 2 . 3 . 1 1
555 3 . . . 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 2 . OR 1 1
569 2 . 3 . 1 1
569 3 . . . 1 1
570 1 . . . 1 1
571 1 . . . 1 1
572 1 . . . 1 1
573 1 2 . OR 1 1
573 2 . 3 . 1 1
573 3 . . . 1 1
574 1 . . . 1 1
575 1 . . . 1 1
576 1 2 . OR 1 1
576 2 . 3 . 1 1
576 3 . . . 1 1
577 1 . . . 1 1
578 1 . . . 1 1
579 1 . . . 1 1
580 1 . . . 1 1
581 1 . . . 1 1
582 1 2 . OR 1 1
582 2 . 3 . 1 1
582 3 . . . 1 1
583 1 . . . 1 1
584 1 . . . 1 1
585 1 2 . OR 1 1
585 2 . 3 . 1 1
585 3 . . . 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 2 . OR 1 1
599 2 . 3 . 1 1
599 3 . . . 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 2 . OR 1 1
610 2 . 3 . 1 1
610 3 . . . 1 1
611 1 . . . 1 1
612 1 . . . 1 1
613 1 . . . 1 1
614 1 2 . OR 1 1
614 2 . 3 . 1 1
614 3 . . . 1 1
615 1 . . . 1 1
616 1 . . . 1 1
617 1 2 . OR 1 1
617 2 . 3 . 1 1
617 3 . . . 1 1
618 1 . . . 1 1
619 1 . . . 1 1
620 1 . . . 1 1
621 1 . . . 1 1
622 1 . . . 1 1
623 1 2 . OR 1 1
623 2 . 3 . 1 1
623 3 . . . 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 2 . OR 1 1
639 2 . 3 . 1 1
639 3 . . . 1 1
640 1 2 . OR 1 1
640 2 . 3 . 1 1
640 3 . . . 1 1
641 1 2 . OR 1 1
641 2 . 3 . 1 1
641 3 . . . 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 2 . OR 1 1
648 2 . 3 . 1 1
648 3 . . . 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 2 . OR 1 1
673 2 . 3 . 1 1
673 3 . . . 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 2 . OR 1 1
704 2 . 3 . 1 1
704 3 . . . 1 1
705 1 . . . 1 1
706 1 . . . 1 1
707 1 . . . 1 1
708 1 . . . 1 1
709 1 2 . OR 1 1
709 2 . 3 . 1 1
709 3 . . . 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 2 . OR 1 1
722 2 . 3 . 1 1
722 3 . . . 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 2 . OR 1 1
751 2 . 3 . 1 1
751 3 . . . 1 1
752 1 . . . 1 1
753 1 . . . 1 1
754 1 . . . 1 1
755 1 2 . OR 1 1
755 2 . 3 . 1 1
755 3 . . . 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 2 . OR 1 1
773 2 . 3 . 1 1
773 3 . . . 1 1
774 1 2 . OR 1 1
774 2 . 3 . 1 1
774 3 . . . 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 2 . OR 1 1
793 2 . 3 . 1 1
793 3 . . . 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 2 . OR 1 1
808 2 . 3 . 1 1
808 3 . . . 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 2 . OR 1 1
844 2 . 3 . 1 1
844 3 . . . 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 2 . OR 1 1
855 2 . 3 . 1 1
855 3 . . . 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 2 . OR 1 1
868 2 . 3 . 1 1
868 3 . . . 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 2 . OR 1 1
884 2 . 3 . 1 1
884 3 . . . 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 2 . OR 1 1
892 2 . 3 . 1 1
892 3 . . . 1 1
893 1 2 . OR 1 1
893 2 . 3 . 1 1
893 3 . . . 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 2 . OR 1 1
933 2 . 3 . 1 1
933 3 . . . 1 1
934 1 . . . 1 1
935 1 2 . OR 1 1
935 2 . 3 . 1 1
935 3 . . . 1 1
936 1 2 . OR 1 1
936 2 . 3 . 1 1
936 3 . . . 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 2 . OR 1 1
944 2 . 3 . 1 1
944 3 . . . 1 1
945 1 . . . 1 1
946 1 2 . OR 1 1
946 2 . 3 . 1 1
946 3 . . . 1 1
947 1 2 . OR 1 1
947 2 . 3 . 1 1
947 3 . . . 1 1
948 1 . . . 1 1
949 1 . . . 1 1
950 1 . . . 1 1
951 1 . . . 1 1
952 1 . . . 1 1
953 1 2 . OR 1 1
953 2 . 3 . 1 1
953 3 . . . 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 2 . OR 1 1
964 2 . 3 . 1 1
964 3 . . . 1 1
965 1 . . . 1 1
966 1 2 . OR 1 1
966 2 . 3 . 1 1
966 3 . . . 1 1
967 1 2 . OR 1 1
967 2 . 3 . 1 1
967 3 . . . 1 1
968 1 2 . OR 1 1
968 2 . 3 . 1 1
968 3 . . . 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 2 . OR 1 1
975 2 . 3 . 1 1
975 3 . . . 1 1
976 1 2 . OR 1 1
976 2 . 3 . 1 1
976 3 . . . 1 1
977 1 2 . OR 1 1
977 2 . 3 . 1 1
977 3 . 4 . 1 1
977 4 . . . 1 1
978 1 2 . OR 1 1
978 2 . 3 . 1 1
978 3 . . . 1 1
979 1 . . . 1 1
980 1 . . . 1 1
981 1 . . . 1 1
982 1 2 . OR 1 1
982 2 . 3 . 1 1
982 3 . . . 1 1
983 1 2 . OR 1 1
983 2 . 3 . 1 1
983 3 . . . 1 1
984 1 . . . 1 1
985 1 . . . 1 1
986 1 . . . 1 1
987 1 . . . 1 1
988 1 . . . 1 1
989 1 2 . OR 1 1
989 2 . 3 . 1 1
989 3 . . . 1 1
990 1 2 . OR 1 1
990 2 . 3 . 1 1
990 3 . . . 1 1
991 1 2 . OR 1 1
991 2 . 3 . 1 1
991 3 . . . 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 2 . OR 1 1
1012 2 . 3 . 1 1
1012 3 . . . 1 1
1013 1 . . . 1 1
1014 1 2 . OR 1 1
1014 2 . 3 . 1 1
1014 3 . . . 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 2 . OR 1 1
1031 2 . 3 . 1 1
1031 3 . . . 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 2 . OR 1 1
1040 2 . 3 . 1 1
1040 3 . . . 1 1
1041 1 . . . 1 1
1042 1 . . . 1 1
1043 1 . . . 1 1
1044 1 . . . 1 1
1045 1 . . . 1 1
1046 1 2 . OR 1 1
1046 2 . 3 . 1 1
1046 3 . . . 1 1
1047 1 . . . 1 1
1048 1 . . . 1 1
1049 1 . . . 1 1
1050 1 2 . OR 1 1
1050 2 . 3 . 1 1
1050 3 . . . 1 1
1051 1 2 . OR 1 1
1051 2 . 3 . 1 1
1051 3 . . . 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 2 . OR 1 1
1067 2 . 3 . 1 1
1067 3 . . . 1 1
1068 1 2 . OR 1 1
1068 2 . 3 . 1 1
1068 3 . . . 1 1
1069 1 . . . 1 1
1070 1 . . . 1 1
1071 1 2 . OR 1 1
1071 2 . 3 . 1 1
1071 3 . . . 1 1
1072 1 . . . 1 1
1073 1 2 . OR 1 1
1073 2 . 3 . 1 1
1073 3 . . . 1 1
1074 1 . . . 1 1
1075 1 2 . OR 1 1
1075 2 . 3 . 1 1
1075 3 . . . 1 1
1076 1 . . . 1 1
1077 1 . . . 1 1
1078 1 . . . 1 1
1079 1 2 . OR 1 1
1079 2 . 3 . 1 1
1079 3 . . . 1 1
1080 1 . . . 1 1
1081 1 2 . OR 1 1
1081 2 . 3 . 1 1
1081 3 . . . 1 1
1082 1 . . . 1 1
1083 1 . . . 1 1
1084 1 . . . 1 1
1085 1 . . . 1 1
1086 1 . . . 1 1
1087 1 2 . OR 1 1
1087 2 . 3 . 1 1
1087 3 . . . 1 1
1088 1 . . . 1 1
1089 1 . . . 1 1
1090 1 . . . 1 1
1091 1 . . . 1 1
1092 1 2 . OR 1 1
1092 2 . 3 . 1 1
1092 3 . . . 1 1
1093 1 . . . 1 1
1094 1 . . . 1 1
1095 1 . . . 1 1
1096 1 . . . 1 1
1097 1 . . . 1 1
1098 1 2 . OR 1 1
1098 2 . 3 . 1 1
1098 3 . . . 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 2 . OR 1 1
1126 2 . 3 . 1 1
1126 3 . . . 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 2 . OR 1 1
1136 2 . 3 . 1 1
1136 3 . . . 1 1
1137 1 2 . OR 1 1
1137 2 . 3 . 1 1
1137 3 . . . 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 2 . OR 1 1
1160 2 . 3 . 1 1
1160 3 . . . 1 1
1161 1 . . . 1 1
1162 1 . . . 1 1
1163 1 2 . OR 1 1
1163 2 . 3 . 1 1
1163 3 . . . 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 2 . OR 1 1
1175 2 . 3 . 1 1
1175 3 . . . 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 2 . OR 1 1
1183 2 . 3 . 1 1
1183 3 . . . 1 1
1184 1 . . . 1 1
1185 1 . . . 1 1
1186 1 . . . 1 1
1187 1 . . . 1 1
1188 1 2 . OR 1 1
1188 2 . 3 . 1 1
1188 3 . . . 1 1
1189 1 . . . 1 1
1190 1 . . . 1 1
1191 1 . . . 1 1
1192 1 2 . OR 1 1
1192 2 . 3 . 1 1
1192 3 . . . 1 1
1193 1 2 . OR 1 1
1193 2 . 3 . 1 1
1193 3 . . . 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 2 . OR 1 1
1205 2 . 3 . 1 1
1205 3 . . . 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 2 . OR 1 1
1212 2 . 3 . 1 1
1212 3 . . . 1 1
1213 1 . . . 1 1
1214 1 . . . 1 1
1215 1 . . . 1 1
1216 1 . . . 1 1
1217 1 2 . OR 1 1
1217 2 . 3 . 1 1
1217 3 . . . 1 1
1218 1 . . . 1 1
1219 1 . . . 1 1
1220 1 . . . 1 1
1221 1 . . . 1 1
1222 1 2 . OR 1 1
1222 2 . 3 . 1 1
1222 3 . . . 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 2 . OR 1 1
1231 2 . 3 . 1 1
1231 3 . . . 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 2 . OR 1 1
1261 2 . 3 . 1 1
1261 3 . . . 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 2 . OR 1 1
1295 2 . 3 . 1 1
1295 3 . . . 1 1
1296 1 . . . 1 1
1297 1 . . . 1 1
1298 1 2 . OR 1 1
1298 2 . 3 . 1 1
1298 3 . . . 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 2 . OR 1 1
1319 2 . 3 . 1 1
1319 3 . . . 1 1
1320 1 . . . 1 1
1321 1 2 . OR 1 1
1321 2 . 3 . 1 1
1321 3 . . . 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 2 . OR 1 1
1333 2 . 3 . 1 1
1333 3 . . . 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
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 2 ALA MB A 2 . HB2 1 1
1 1 2 1 1 3 SER H A 3 . HN 1 1
2 1 1 1 1 3 SER H A 3 . HN 1 1
2 1 2 1 1 6 GLU QG A 6 . HG1 1 1
3 1 1 1 1 4 VAL H A 4 . HN 1 1
3 1 2 1 1 4 VAL MG2 A 4 . HG21 1 1
4 1 1 1 1 4 VAL QG A 4 . HG11 1 1
4 1 2 1 1 5 SER H A 5 . HN 1 1
5 1 1 1 1 5 SER H A 5 . HN 1 1
5 1 2 1 1 5 SER QB A 5 . HB1 1 1
6 1 1 1 1 7 LEU H A 7 . HN 1 1
6 1 2 1 1 7 LEU QB A 7 . HB1 1 1
7 1 1 1 1 7 LEU QD A 7 . HD11 1 1
7 1 2 1 1 8 ALA H A 8 . HN 1 1
8 1 1 1 1 8 ALA H A 8 . HN 1 1
8 1 2 1 1 8 ALA MB A 8 . HB1 1 1
9 1 1 1 1 9 CYS H A 9 . HN 1 1
9 1 2 1 1 39 VAL QG A 39 . HG12 1 1
10 1 1 1 1 8 ALA MB A 8 . HB1 1 1
10 1 2 1 1 9 CYS H A 9 . HN 1 1
11 1 1 1 1 9 CYS H A 9 . HN 1 1
11 1 2 1 1 9 CYS QB A 9 . HB1 1 1
12 1 1 1 1 9 CYS QB A 9 . HB1 1 1
12 1 2 1 1 10 ILE H A 10 . HN 1 1
13 1 1 1 1 10 ILE MG A 10 . HG21 1 1
13 1 2 1 1 11 TYR H A 11 . HN 1 1
14 1 1 1 1 11 TYR H A 11 . HN 1 1
14 1 2 1 1 14 LEU QD A 14 . HD21 1 1
15 1 1 1 1 9 CYS QB A 9 . HB1 1 1
15 1 2 1 1 11 TYR H A 11 . HN 1 1
16 1 1 1 1 11 TYR H A 11 . HN 1 1
16 1 2 1 1 11 TYR QB A 11 . HB1 1 1
17 1 1 1 1 12 SER H A 12 . HN 1 1
17 1 2 2 2 10 LEU QD B 109 . HD12 1 1
18 1 1 1 1 12 SER H A 12 . HN 1 1
18 1 2 1 1 13 ALA MB A 13 . HB1 1 1
19 1 1 1 1 11 TYR QB A 11 . HB1 1 1
19 1 2 1 1 12 SER H A 12 . HN 1 1
20 1 1 1 1 11 TYR QD A 11 . HD1 1 1
20 1 2 1 1 12 SER H A 12 . HN 1 1
21 1 1 1 1 13 ALA H A 13 . HN 1 1
21 1 2 1 1 14 LEU QD A 14 . HD13 1 1
21 1 2 1 1 51 LEU QD A 51 . HD13 1 1
21 1 2 1 1 59 LEU QD A 59 . HD11 1 1
22 1 1 1 1 13 ALA H A 13 . HN 1 1
22 1 2 1 1 13 ALA MB A 13 . HB1 1 1
23 1 1 1 1 12 SER QB A 12 . HB1 1 1
23 1 2 1 1 13 ALA H A 13 . HN 1 1
24 1 1 1 1 14 LEU H A 14 . HN 1 1
24 1 2 1 1 14 LEU QD A 14 . HD11 1 1
25 1 1 1 1 13 ALA MB A 13 . HB1 1 1
25 1 2 1 1 14 LEU H A 14 . HN 1 1
26 1 1 1 1 15 ILE H A 15 . HN 1 1
26 1 2 1 1 31 LEU QD A 31 . HD13 1 1
27 1 1 1 1 14 LEU QB A 14 . HB1 1 1
27 1 2 1 1 15 ILE H A 15 . HN 1 1
28 1 1 1 1 16 LEU H A 16 . HN 1 1
28 1 2 1 1 16 LEU QD A 16 . HD11 1 1
29 1 1 1 1 13 ALA MB A 13 . HB1 1 1
29 1 2 1 1 16 LEU H A 16 . HN 1 1
30 1 1 1 1 16 LEU H A 16 . HN 1 1
30 1 2 1 1 16 LEU QB A 16 . HB1 1 1
31 1 1 1 1 16 LEU QD A 16 . HD11 1 1
31 1 2 1 1 17 HIS H A 17 . HN 1 1
32 1 1 1 1 16 LEU QB A 16 . HB1 1 1
32 1 2 1 1 17 HIS H A 17 . HN 1 1
33 1 1 1 1 17 HIS H A 17 . HN 1 1
33 1 2 1 1 17 HIS QB A 17 . HB1 1 1
34 1 1 1 1 18 ASP H A 18 . HN 1 1
34 1 2 1 1 18 ASP QB A 18 . HB1 1 1
35 1 1 1 1 17 HIS QB A 17 . HB1 1 1
35 1 2 1 1 18 ASP H A 18 . HN 1 1
36 1 1 1 1 19 ASP H A 19 . HN 1 1
36 1 2 1 1 19 ASP QB A 19 . HB1 1 1
37 1 1 1 1 20 GLU H A 20 . HN 1 1
37 1 2 1 1 21 VAL MG1 A 21 . HG11 1 1
38 1 1 1 1 20 GLU H A 20 . HN 1 1
38 1 2 1 1 20 GLU QG A 20 . HG1 1 1
39 1 1 1 1 19 ASP QB A 19 . HB1 1 1
39 1 2 1 1 20 GLU H A 20 . HN 1 1
40 1 1 1 1 21 VAL H A 21 . HN 1 1
40 1 2 1 1 21 VAL MG1 A 21 . HG11 1 1
41 1 1 1 1 21 VAL MG2 A 21 . HG21 1 1
41 1 2 1 1 22 THR H A 22 . HN 1 1
42 1 1 1 1 22 THR H A 22 . HN 1 1
42 1 2 1 1 22 THR MG A 22 . HG21 1 1
43 1 1 1 1 23 VAL H A 23 . HN 1 1
43 1 2 1 1 23 VAL QG A 23 . HG12 1 1
44 1 1 1 1 23 VAL H A 23 . HN 1 1
44 1 2 1 1 24 THR MG A 24 . HG21 1 1
45 1 1 1 1 23 VAL QG A 23 . HG11 1 1
45 1 2 1 1 24 THR H A 24 . HN 1 1
46 1 1 1 1 24 THR H A 24 . HN 1 1
46 1 2 1 1 24 THR MG A 24 . HG21 1 1
47 1 1 1 1 24 THR H A 24 . HN 1 1
47 1 2 1 1 27 LYS QB A 27 . HB1 1 1
48 1 1 1 1 24 THR H A 24 . HN 1 1
48 1 2 1 1 27 LYS QG A 27 . HG1 1 1
49 1 1 1 1 23 VAL MG1 A 23 . HG12 1 1
49 1 1 1 1 28 ILE MD A 28 . HD11 1 1
49 1 2 1 1 25 GLU H A 25 . HN 1 1
50 1 1 1 1 24 THR MG A 24 . HG21 1 1
50 1 2 1 1 25 GLU H A 25 . HN 1 1
51 1 1 1 1 25 GLU H A 25 . HN 1 1
51 1 2 1 1 48 ALA MB A 48 . HB1 1 1
52 1 1 1 1 25 GLU H A 25 . HN 1 1
52 1 2 1 1 25 GLU QB A 25 . HB1 1 1
53 1 1 1 1 24 THR MG A 24 . HG21 1 1
53 1 2 1 1 26 ASP H A 26 . HN 1 1
54 1 1 1 1 25 GLU QB A 25 . HB1 1 1
54 1 2 1 1 26 ASP H A 26 . HN 1 1
55 1 1 1 1 26 ASP H A 26 . HN 1 1
55 1 2 1 1 29 ASN QB A 29 . HB1 1 1
56 1 1 1 1 27 LYS H A 27 . HN 1 1
56 1 2 1 1 28 ILE MD A 28 . HD11 1 1
57 1 1 1 1 27 LYS H A 27 . HN 1 1
57 1 2 2 2 31 VAL MG1 B 130 . HG11 1 1
58 1 1 1 1 27 LYS H A 27 . HN 1 1
58 1 2 1 1 29 ASN QB A 29 . HB1 1 1
59 1 1 1 1 28 ILE H A 28 . HN 1 1
59 1 2 1 1 28 ILE MD A 28 . HD11 1 1
60 1 1 1 1 27 LYS QB A 27 . HB1 1 1
60 1 2 1 1 28 ILE H A 28 . HN 1 1
61 1 1 1 1 28 ILE MD A 28 . HD11 1 1
61 1 2 1 1 29 ASN H A 29 . HN 1 1
62 1 1 1 1 29 ASN H A 29 . HN 1 1
62 1 2 1 1 30 ALA MB A 30 . HB1 1 1
63 1 1 1 1 29 ASN H A 29 . HN 1 1
63 1 2 1 1 29 ASN QB A 29 . HB1 1 1
64 1 1 1 1 25 GLU HA A 25 . HA 1 1
64 1 1 1 1 28 ILE HA A 28 . HA 1 1
64 1 2 1 1 29 ASN H A 29 . HN 1 1
65 1 1 1 1 29 ASN H A 29 . HN 1 1
65 1 2 1 1 29 ASN QD A 29 . HD21 1 1
66 1 1 1 1 30 ALA H A 30 . HN 1 1
66 1 2 1 1 31 LEU MD2 A 31 . HD21 1 1
67 1 1 1 1 30 ALA H A 30 . HN 1 1
67 1 2 2 2 31 VAL MG1 B 130 . HG11 1 1
68 1 1 1 1 27 LYS HB2 A 27 . HB1 1 1
68 1 1 1 1 28 ILE HB A 28 . HB 1 1
68 1 1 1 1 32 ILE HB A 32 . HB 1 1
68 1 2 1 1 30 ALA H A 30 . HN 1 1
69 1 1 1 1 30 ALA H A 30 . HN 1 1
69 1 2 1 1 31 LEU QB A 31 . HB1 1 1
70 1 1 1 1 29 ASN QB A 29 . HB1 1 1
70 1 2 1 1 30 ALA H A 30 . HN 1 1
71 1 1 1 1 26 ASP HA A 26 . HA 1 1
71 1 1 1 1 29 ASN HA A 29 . HA 1 1
71 1 2 1 1 30 ALA H A 30 . HN 1 1
72 1 1 1 1 31 LEU H A 31 . HN 1 1
72 1 2 1 1 31 LEU MD2 A 31 . HD21 1 1
73 1 1 1 1 30 ALA MB A 30 . HB1 1 1
73 1 2 1 1 31 LEU H A 31 . HN 1 1
74 1 1 1 1 33 LYS H A 33 . HN 1 1
74 1 2 1 1 33 LYS QG A 33 . HG1 1 1
75 1 1 1 1 34 ALA MB A 34 . HB1 1 1
75 1 2 1 1 35 ALA H A 35 . HN 1 1
76 1 1 1 1 36 GLY H A 36 . HN 1 1
76 1 2 1 1 37 VAL MG1 A 37 . HG11 1 1
77 1 1 1 1 35 ALA MB A 35 . HB2 1 1
77 1 2 1 1 36 GLY H A 36 . HN 1 1
78 1 1 1 1 34 ALA MB A 34 . HB1 1 1
78 1 2 1 1 36 GLY H A 36 . HN 1 1
79 1 1 1 1 36 GLY H A 36 . HN 1 1
79 1 2 1 1 36 GLY QA A 36 . HA1 1 1
80 1 1 1 1 37 VAL H A 37 . HN 1 1
80 1 2 1 1 37 VAL MG1 A 37 . HG11 1 1
81 1 1 1 1 35 ALA MB A 35 . HB2 1 1
81 1 2 1 1 37 VAL H A 37 . HN 1 1
82 1 1 1 1 36 GLY QA A 36 . HA1 1 1
82 1 2 1 1 37 VAL H A 37 . HN 1 1
83 1 1 1 1 37 VAL MG2 A 37 . HG21 1 1
83 1 2 1 1 38 ASN H A 38 . HN 1 1
84 1 1 1 1 38 ASN H A 38 . HN 1 1
84 1 2 1 1 38 ASN QB A 38 . HB1 1 1
85 1 1 1 1 39 VAL H A 39 . HN 1 1
85 1 2 1 1 39 VAL MG2 A 39 . HG21 1 1
86 1 1 1 1 38 ASN QB A 38 . HB1 1 1
86 1 2 1 1 39 VAL H A 39 . HN 1 1
87 1 1 1 1 39 VAL H A 39 . HN 1 1
87 1 2 1 1 41 PRO QD A 41 . HD1 1 1
88 1 1 1 1 39 VAL MG1 A 39 . HG11 1 1
88 1 2 1 1 40 GLU H A 40 . HN 1 1
89 1 1 1 1 40 GLU H A 40 . HN 1 1
89 1 2 1 1 40 GLU QG A 40 . HG1 1 1
90 1 1 1 1 40 GLU H A 40 . HN 1 1
90 1 2 1 1 41 PRO QD A 41 . HD1 1 1
91 1 1 1 1 41 PRO QB A 41 . HB1 1 1
91 1 2 1 1 42 PHE H A 42 . HN 1 1
92 1 1 1 1 42 PHE H A 42 . HN 1 1
92 1 2 1 1 42 PHE QB A 42 . HB1 1 1
93 1 1 1 1 41 PRO QD A 41 . HD1 1 1
93 1 2 1 1 42 PHE H A 42 . HN 1 1
94 1 1 1 1 40 GLU QG A 40 . HG1 1 1
94 1 2 1 1 43 TRP H A 43 . HN 1 1
95 1 1 1 1 43 TRP H A 43 . HN 1 1
95 1 2 1 1 43 TRP QB A 43 . HB1 1 1
96 1 1 1 1 43 TRP H A 43 . HN 1 1
96 1 2 1 1 44 PRO QD A 44 . HD1 1 1
97 1 1 1 1 45 GLY H A 45 . HN 1 1
97 1 2 1 1 45 GLY QA A 45 . HA1 1 1
98 1 1 1 1 46 LEU H A 46 . HN 1 1
98 1 2 1 1 46 LEU QD A 46 . HD13 1 1
99 1 1 1 1 46 LEU H A 46 . HN 1 1
99 1 2 1 1 47 PHE QB A 47 . HB1 1 1
100 1 1 1 1 45 GLY QA A 45 . HA1 1 1
100 1 2 1 1 46 LEU H A 46 . HN 1 1
101 1 1 1 1 46 LEU QD A 46 . HD11 1 1
101 1 2 1 1 47 PHE H A 47 . HN 1 1
102 1 1 1 1 47 PHE H A 47 . HN 1 1
102 1 2 1 1 47 PHE QD A 47 . HD1 1 1
103 1 1 1 1 28 ILE MD A 28 . HD12 1 1
103 1 2 1 1 48 ALA H A 48 . HN 1 1
104 1 1 1 1 48 ALA H A 48 . HN 1 1
104 1 2 1 1 48 ALA MB A 48 . HB1 1 1
105 1 1 1 1 48 ALA H A 48 . HN 1 1
105 1 2 1 1 49 LYS QB A 49 . HB1 1 1
106 1 1 1 1 47 PHE QB A 47 . HB1 1 1
106 1 2 1 1 48 ALA H A 48 . HN 1 1
107 1 1 1 1 48 ALA MB A 48 . HB2 1 1
107 1 2 1 1 49 LYS H A 49 . HN 1 1
108 1 1 1 1 51 LEU H A 51 . HN 1 1
108 1 2 1 1 51 LEU QD A 51 . HD11 1 1
109 1 1 1 1 50 ALA MB A 50 . HB1 1 1
109 1 2 1 1 51 LEU H A 51 . HN 1 1
110 1 1 1 1 51 LEU H A 51 . HN 1 1
110 1 2 1 1 51 LEU QB A 51 . HB1 1 1
111 1 1 1 1 53 ASN H A 53 . HN 1 1
111 1 2 1 1 54 VAL QG A 54 . HG12 1 1
112 1 1 1 1 52 ALA MB A 52 . HB1 1 1
112 1 2 1 1 53 ASN H A 53 . HN 1 1
113 1 1 1 1 53 ASN H A 53 . HN 1 1
113 1 2 1 1 53 ASN QB A 53 . HB1 1 1
114 1 1 1 1 54 VAL H A 54 . HN 1 1
114 1 2 1 1 54 VAL QG A 54 . HG13 1 1
115 1 1 1 1 52 ALA MB A 52 . HB1 1 1
115 1 2 1 1 54 VAL H A 54 . HN 1 1
116 1 1 1 1 53 ASN QB A 53 . HB1 1 1
116 1 2 1 1 54 VAL H A 54 . HN 1 1
117 1 1 1 1 56 ILE MG A 56 . HG21 1 1
117 1 2 1 1 57 GLY H A 57 . HN 1 1
118 1 1 1 1 57 GLY H A 57 . HN 1 1
118 1 2 1 1 57 GLY QA A 57 . HA1 1 1
119 1 1 1 1 58 SER H A 58 . HN 1 1
119 1 2 1 1 59 LEU QD A 59 . HD12 1 1
120 1 1 1 1 58 SER H A 58 . HN 1 1
120 1 2 1 1 58 SER QB A 58 . HB1 1 1
121 1 1 1 1 59 LEU H A 59 . HN 1 1
121 1 2 1 1 59 LEU QD A 59 . HD12 1 1
122 1 1 1 1 60 ILE H A 60 . HN 1 1
122 1 2 1 1 60 ILE MD A 60 . HD11 1 1
123 1 1 1 1 60 ILE H A 60 . HN 1 1
123 1 2 1 1 60 ILE QG A 60 . HG11 1 1
124 1 1 1 1 60 ILE MG A 60 . HG21 1 1
124 1 2 1 1 61 CYS H A 61 . HN 1 1
125 1 1 1 1 61 CYS H A 61 . HN 1 1
125 1 2 1 1 61 CYS QB A 61 . HB1 1 1
126 1 1 1 1 62 ASN H A 62 . HN 1 1
126 1 2 1 1 62 ASN QB A 62 . HB1 1 1
127 1 1 1 1 63 VAL H A 63 . HN 1 1
127 1 2 1 1 63 VAL QG A 63 . HG11 1 1
128 1 1 1 1 62 ASN QB A 62 . HB1 1 1
128 1 2 1 1 63 VAL H A 63 . HN 1 1
129 1 1 1 1 63 VAL QG A 63 . HG11 1 1
129 1 2 1 1 64 GLY H A 64 . HN 1 1
130 1 1 1 1 64 GLY H A 64 . HN 1 1
130 1 2 1 1 64 GLY QA A 64 . HA1 1 1
131 1 1 1 1 65 ALA H A 65 . HN 1 1
131 1 2 1 1 65 ALA MB A 65 . HB1 1 1
132 1 1 1 1 65 ALA MB A 65 . HB2 1 1
132 1 2 1 1 66 GLY H A 66 . HN 1 1
133 1 1 1 1 66 GLY H A 66 . HN 1 1
133 1 2 1 1 66 GLY QA A 66 . HA1 1 1
134 1 1 1 1 67 GLY H A 67 . HN 1 1
134 1 2 1 1 67 GLY QA A 67 . HA1 1 1
135 1 1 1 1 39 VAL MG1 A 39 . HG11 1 1
135 1 2 1 1 43 TRP HE1 A 43 . HE1 1 1
136 1 1 1 1 40 GLU QB A 40 . HB1 1 1
136 1 2 1 1 43 TRP HE1 A 43 . HE1 1 1
137 1 1 1 1 40 GLU QG A 40 . HG1 1 1
137 1 2 1 1 43 TRP HE1 A 43 . HE1 1 1
138 1 1 1 1 5 SER QB A 5 . HB1 1 1
138 1 2 1 1 43 TRP HE1 A 43 . HE1 1 1
139 1 1 1 1 42 PHE QE A 42 . HE1 1 1
139 1 2 1 1 43 TRP HE1 A 43 . HE1 1 1
140 1 1 2 2 5 VAL QG B 104 . HG11 1 1
140 1 2 2 2 6 ALA H B 105 . HN 1 1
141 1 1 2 2 6 ALA H B 105 . HN 1 1
141 1 2 2 2 6 ALA MB B 105 . HB2 1 1
142 1 1 2 2 6 ALA MB B 105 . HB1 1 1
142 1 2 2 2 7 SER H B 106 . HN 1 1
143 1 1 2 2 5 VAL MG2 B 104 . HG21 1 1
143 1 1 2 2 9 LEU HB2 B 108 . HB1 1 1
143 1 1 2 2 10 LEU QD B 109 . HD21 1 1
143 1 1 2 2 24 ILE MD B 123 . HD11 1 1
143 1 1 2 2 43 VAL MG1 B 142 . HG11 1 1
143 1 2 2 2 7 SER H B 106 . HN 1 1
144 1 1 2 2 8 TYR H B 107 . HN 1 1
144 1 2 2 2 24 ILE MD B 123 . HD11 1 1
145 1 1 2 2 8 TYR H B 107 . HN 1 1
145 1 2 2 2 8 TYR QB B 107 . HB1 1 1
146 1 1 2 2 8 TYR H B 107 . HN 1 1
146 1 2 2 2 8 TYR QD B 107 . HD1 1 1
147 1 1 2 2 8 TYR H B 107 . HN 1 1
147 1 2 2 2 47 LEU QD B 146 . HD11 1 1
148 1 1 2 2 6 ALA MB B 105 . HB2 1 1
148 1 1 2 2 12 ALA MB B 111 . HB1 1 1
148 1 2 2 2 9 LEU H B 108 . HN 1 1
149 1 1 2 2 9 LEU H B 108 . HN 1 1
149 1 2 2 2 9 LEU MD1 B 108 . HD11 1 1
150 1 1 2 2 11 ALA H B 110 . HN 1 1
150 1 2 2 2 11 ALA MB B 110 . HB1 1 1
151 1 1 1 1 37 VAL MG1 A 37 . HG11 1 1
151 1 1 2 2 10 LEU QD B 109 . HD11 1 1
151 1 2 2 2 12 ALA H B 111 . HN 1 1
152 1 1 2 2 12 ALA H B 111 . HN 1 1
152 1 2 2 2 12 ALA MB B 111 . HB1 1 1
153 1 1 1 1 37 VAL QG A 37 . HG11 1 1
153 1 1 2 2 10 LEU QD B 109 . HD13 1 1
153 1 2 2 2 13 LEU H B 112 . HN 1 1
154 1 1 2 2 13 LEU H B 112 . HN 1 1
154 1 2 2 2 13 LEU QD B 112 . HD11 1 1
155 1 1 2 2 14 GLY H B 113 . HN 1 1
155 1 2 2 2 14 GLY QA B 113 . HA1 1 1
156 1 1 2 2 13 LEU QB B 112 . HB1 1 1
156 1 2 2 2 14 GLY H B 113 . HN 1 1
157 1 1 1 1 35 ALA MB A 35 . HB2 1 1
157 1 2 2 2 14 GLY H B 113 . HN 1 1
158 1 1 2 2 13 LEU QD B 112 . HD12 1 1
158 1 2 2 2 14 GLY H B 113 . HN 1 1
159 1 1 1 1 37 VAL QG A 37 . HG11 1 1
159 1 2 2 2 14 GLY H B 113 . HN 1 1
160 1 1 2 2 15 GLY H B 114 . HN 1 1
160 1 2 2 2 15 GLY QA B 114 . HA1 1 1
161 1 1 2 2 14 GLY QA B 113 . HA1 1 1
161 1 2 2 2 15 GLY H B 114 . HN 1 1
162 1 1 2 2 12 ALA H B 111 . HN 1 1
162 1 1 2 2 13 LEU H B 112 . HN 1 1
162 1 2 2 2 15 GLY H B 114 . HN 1 1
163 1 1 2 2 12 ALA MB B 111 . HB1 1 1
163 1 2 2 2 15 GLY H B 114 . HN 1 1
164 1 1 1 1 37 VAL QG A 37 . HG11 1 1
164 1 2 2 2 15 GLY H B 114 . HN 1 1
165 1 1 2 2 15 GLY H B 114 . HN 1 1
165 1 2 2 2 16 ASN QB B 115 . HB1 1 1
166 1 1 2 2 15 GLY QA B 114 . HA1 1 1
166 1 2 2 2 16 ASN H B 115 . HN 1 1
167 1 1 2 2 16 ASN H B 115 . HN 1 1
167 1 2 2 2 16 ASN QB B 115 . HB1 1 1
168 1 1 2 2 12 ALA H B 111 . HN 1 1
168 1 1 2 2 13 LEU H B 112 . HN 1 1
168 1 2 2 2 16 ASN H B 115 . HN 1 1
169 1 1 2 2 16 ASN H B 115 . HN 1 1
169 1 2 2 2 16 ASN QD B 115 . HD21 1 1
170 1 1 2 2 12 ALA MB B 111 . HB1 1 1
170 1 2 2 2 16 ASN H B 115 . HN 1 1
171 1 1 2 2 12 ALA MB B 111 . HB1 1 1
171 1 2 2 2 17 SER H B 116 . HN 1 1
172 1 1 2 2 16 ASN QB B 115 . HB1 1 1
172 1 2 2 2 17 SER H B 116 . HN 1 1
173 1 1 2 2 17 SER H B 116 . HN 1 1
173 1 2 2 2 17 SER QB B 116 . HB1 1 1
174 1 1 2 2 17 SER H B 116 . HN 1 1
174 1 2 2 2 18 SER QB B 117 . HB1 1 1
175 1 1 2 2 18 SER H B 117 . HN 1 1
175 1 2 2 2 18 SER QB B 117 . HB1 1 1
176 1 1 2 2 12 ALA MB B 111 . HB1 1 1
176 1 2 2 2 18 SER H B 117 . HN 1 1
177 1 1 2 2 16 ASN QD B 115 . HD21 1 1
177 1 2 2 2 18 SER H B 117 . HN 1 1
178 1 1 2 2 18 SER H B 117 . HN 1 1
178 1 2 2 2 19 PRO QG B 118 . HG1 1 1
179 1 1 2 2 18 SER H B 117 . HN 1 1
179 1 2 2 2 52 ILE MD B 151 . HD11 1 1
180 1 1 2 2 20 SER H B 119 . HN 1 1
180 1 2 2 2 20 SER QB B 119 . HB1 1 1
181 1 1 2 2 19 PRO QB B 118 . HB1 1 1
181 1 2 2 2 20 SER H B 119 . HN 1 1
182 1 1 2 2 20 SER H B 119 . HN 1 1
182 1 2 2 2 24 ILE MD B 123 . HD12 1 1
182 1 2 2 2 44 ILE MD B 143 . HD11 1 1
183 1 1 2 2 21 ALA H B 120 . HN 1 1
183 1 2 2 2 44 ILE MD B 143 . HD11 1 1
184 1 1 2 2 21 ALA H B 120 . HN 1 1
184 1 2 2 2 21 ALA MB B 120 . HB1 1 1
185 1 1 2 2 21 ALA H B 120 . HN 1 1
185 1 2 2 2 44 ILE MG B 143 . HG21 1 1
186 1 1 2 2 21 ALA MB B 120 . HB1 1 1
186 1 2 2 2 22 LYS H B 121 . HN 1 1
187 1 1 2 2 22 LYS H B 121 . HN 1 1
187 1 2 2 2 22 LYS QE B 121 . HE1 1 1
188 1 1 2 2 20 SER QB B 119 . HB1 1 1
188 1 2 2 2 22 LYS H B 121 . HN 1 1
189 1 1 2 2 22 LYS HB2 B 121 . HB1 1 1
189 1 1 2 2 25 LYS QB B 124 . HB1 1 1
189 1 1 2 2 40 LEU QB B 139 . HB1 1 1
189 1 2 2 2 24 ILE H B 123 . HN 1 1
190 1 1 2 2 20 SER H B 119 . HN 1 1
190 1 1 2 2 21 ALA H B 120 . HN 1 1
190 1 2 2 2 24 ILE H B 123 . HN 1 1
191 1 1 2 2 24 ILE H B 123 . HN 1 1
191 1 2 2 2 24 ILE MG B 123 . HG21 1 1
192 1 1 2 2 24 ILE MG B 123 . HG22 1 1
192 1 2 2 2 25 LYS H B 124 . HN 1 1
193 1 1 2 2 25 LYS H B 124 . HN 1 1
193 1 2 2 2 40 LEU MD2 B 139 . HD21 1 1
194 1 1 2 2 25 LYS H B 124 . HN 1 1
194 1 2 2 2 25 LYS QG B 124 . HG1 1 1
195 1 1 2 2 25 LYS H B 124 . HN 1 1
195 1 2 2 2 25 LYS QB B 124 . HB1 1 1
196 1 1 2 2 25 LYS H B 124 . HN 1 1
196 1 2 2 2 25 LYS QE B 124 . HE1 1 1
197 1 1 2 2 26 LYS H B 125 . HN 1 1
197 1 2 2 2 26 LYS QG B 125 . HG1 1 1
198 1 1 2 2 22 LYS HA B 121 . HA 1 1
198 1 1 2 2 25 LYS HA B 124 . HA 1 1
198 1 2 2 2 26 LYS H B 125 . HN 1 1
199 1 1 2 2 26 LYS H B 125 . HN 1 1
199 1 2 2 2 27 ILE MD B 126 . HD11 1 1
200 1 1 2 2 26 LYS H B 125 . HN 1 1
200 1 2 2 2 26 LYS QD B 125 . HD1 1 1
201 1 1 2 2 26 LYS QG B 125 . HG1 1 1
201 1 2 2 2 27 ILE H B 126 . HN 1 1
202 1 1 2 2 27 ILE H B 126 . HN 1 1
202 1 2 2 2 28 LEU QD B 127 . HD12 1 1
203 1 1 2 2 27 ILE H B 126 . HN 1 1
203 1 2 2 2 27 ILE MD B 126 . HD11 1 1
204 1 1 2 2 28 LEU H B 127 . HN 1 1
204 1 2 2 2 28 LEU QD B 127 . HD11 1 1
205 1 1 2 2 27 ILE MD B 126 . HD11 1 1
205 1 1 2 2 27 ILE MG B 126 . HG21 1 1
205 1 2 2 2 28 LEU H B 127 . HN 1 1
206 1 1 2 2 29 ASP H B 128 . HN 1 1
206 1 2 2 2 29 ASP QB B 128 . HB1 1 1
207 1 1 2 2 28 LEU QD B 127 . HD11 1 1
207 1 2 2 2 29 ASP H B 128 . HN 1 1
208 1 1 2 2 25 LYS QD B 124 . HD1 1 1
208 1 1 2 2 26 LYS HG3 B 125 . HG2 1 1
208 1 2 2 2 29 ASP H B 128 . HN 1 1
209 1 1 2 2 28 LEU QB B 127 . HB1 1 1
209 1 2 2 2 29 ASP H B 128 . HN 1 1
210 1 1 2 2 29 ASP QB B 128 . HB1 1 1
210 1 2 2 2 30 SER H B 129 . HN 1 1
211 1 1 1 1 31 LEU MD1 A 31 . HD11 1 1
211 1 1 2 2 31 VAL QG B 130 . HG12 1 1
211 1 2 2 2 30 SER H B 129 . HN 1 1
212 1 1 1 1 34 ALA MB A 34 . HB1 1 1
212 1 2 2 2 30 SER H B 129 . HN 1 1
213 1 1 2 2 30 SER H B 129 . HN 1 1
213 1 2 2 2 31 VAL MG2 B 130 . HG21 1 1
214 1 1 2 2 32 GLY H B 131 . HN 1 1
214 1 2 2 2 32 GLY QA B 131 . HA1 1 1
215 1 1 2 2 33 ILE H B 132 . HN 1 1
215 1 2 2 2 33 ILE MG B 132 . HG21 1 1
216 1 1 2 2 34 GLU H B 133 . HN 1 1
216 1 2 2 2 34 GLU QG B 133 . HG1 1 1
217 1 1 2 2 34 GLU H B 133 . HN 1 1
217 1 2 2 2 35 ALA MB B 134 . HB1 1 1
218 1 1 2 2 33 ILE MG B 132 . HG21 1 1
218 1 2 2 2 34 GLU H B 133 . HN 1 1
219 1 1 2 2 34 GLU QG B 133 . HG1 1 1
219 1 2 2 2 35 ALA H B 134 . HN 1 1
220 1 1 2 2 34 GLU QB B 133 . HB1 1 1
220 1 2 2 2 35 ALA H B 134 . HN 1 1
221 1 1 2 2 35 ALA H B 134 . HN 1 1
221 1 2 2 2 35 ALA MB B 134 . HB1 1 1
222 1 1 2 2 28 LEU MD1 B 127 . HD11 1 1
222 1 2 2 2 35 ALA H B 134 . HN 1 1
223 1 1 2 2 36 ASP H B 135 . HN 1 1
223 1 2 2 2 36 ASP QB B 135 . HB1 1 1
224 1 1 2 2 4 TYR QE B 103 . HE1 1 1
224 1 2 2 2 36 ASP H B 135 . HN 1 1
225 1 1 2 2 37 ASP H B 136 . HN 1 1
225 1 2 2 2 40 LEU MD1 B 139 . HD11 1 1
226 1 1 2 2 37 ASP H B 136 . HN 1 1
226 1 2 2 2 37 ASP QB B 136 . HB1 1 1
227 1 1 2 2 36 ASP QB B 135 . HB1 1 1
227 1 2 2 2 37 ASP H B 136 . HN 1 1
228 1 1 2 2 38 ASP H B 137 . HN 1 1
228 1 2 2 2 38 ASP QB B 137 . HB1 1 1
229 1 1 2 2 38 ASP QB B 137 . HB1 1 1
229 1 2 2 2 39 ARG H B 138 . HN 1 1
230 1 1 2 2 40 LEU H B 139 . HN 1 1
230 1 2 2 2 40 LEU QB B 139 . HB1 1 1
231 1 1 2 2 40 LEU H B 139 . HN 1 1
231 1 2 2 2 40 LEU MD1 B 139 . HD12 1 1
232 1 1 2 2 36 ASP QB B 135 . HB1 1 1
232 1 2 2 2 40 LEU H B 139 . HN 1 1
233 1 1 2 2 41 ASN H B 140 . HN 1 1
233 1 2 2 2 41 ASN QB B 140 . HB1 1 1
234 1 1 2 2 41 ASN H B 140 . HN 1 1
234 1 2 2 2 42 LYS QB B 141 . HB1 1 1
235 1 1 2 2 40 LEU MD1 B 139 . HD12 1 1
235 1 2 2 2 41 ASN H B 140 . HN 1 1
236 1 1 2 2 40 LEU QB B 139 . HB1 1 1
236 1 2 2 2 41 ASN H B 140 . HN 1 1
237 1 1 2 2 41 ASN QB B 140 . HB1 1 1
237 1 2 2 2 42 LYS H B 141 . HN 1 1
238 1 1 2 2 42 LYS H B 141 . HN 1 1
238 1 2 2 2 43 VAL MG1 B 142 . HG11 1 1
239 1 1 2 2 42 LYS H B 141 . HN 1 1
239 1 2 2 2 42 LYS QB B 141 . HB1 1 1
240 1 1 2 2 43 VAL H B 142 . HN 1 1
240 1 2 2 2 43 VAL MG1 B 142 . HG11 1 1
241 1 1 2 2 44 ILE H B 143 . HN 1 1
241 1 2 2 2 44 ILE QG B 143 . HG11 1 1
242 1 1 2 2 44 ILE H B 143 . HN 1 1
242 1 2 2 2 44 ILE MG B 143 . HG21 1 1
243 1 1 2 2 44 ILE H B 143 . HN 1 1
243 1 2 2 2 44 ILE MD B 143 . HD11 1 1
244 1 1 2 2 45 SER H B 144 . HN 1 1
244 1 2 2 2 45 SER QB B 144 . HB1 1 1
245 1 1 2 2 44 ILE MD B 143 . HD11 1 1
245 1 2 2 2 45 SER H B 144 . HN 1 1
246 1 1 2 2 44 ILE MG B 143 . HG22 1 1
246 1 2 2 2 45 SER H B 144 . HN 1 1
247 1 1 2 2 42 LYS QG B 141 . HG1 1 1
247 1 2 2 2 45 SER H B 144 . HN 1 1
248 1 1 2 2 46 GLU QB B 145 . HB1 1 1
248 1 2 2 2 47 LEU H B 146 . HN 1 1
249 1 1 2 2 47 LEU H B 146 . HN 1 1
249 1 2 2 2 47 LEU QB B 146 . HB1 1 1
250 1 1 2 2 47 LEU H B 146 . HN 1 1
250 1 2 2 2 47 LEU QD B 146 . HD11 1 1
251 1 1 2 2 48 ASN H B 147 . HN 1 1
251 1 2 2 2 48 ASN QB B 147 . HB1 1 1
252 1 1 2 2 50 LYS H B 149 . HN 1 1
252 1 2 2 2 50 LYS QE B 149 . HE1 1 1
253 1 1 2 2 50 LYS H B 149 . HN 1 1
253 1 2 2 2 50 LYS QG B 149 . HG1 1 1
254 1 1 2 2 50 LYS H B 149 . HN 1 1
254 1 2 2 2 50 LYS QB B 149 . HB1 1 1
255 1 1 2 2 50 LYS QG B 149 . HG1 1 1
255 1 1 2 2 52 ILE HG13 B 151 . HG12 1 1
255 1 2 2 2 51 ASN H B 150 . HN 1 1
256 1 1 2 2 51 ASN H B 150 . HN 1 1
256 1 2 2 2 54 ASP H B 153 . HN 1 1
256 1 2 2 2 55 VAL H B 154 . HN 1 1
257 1 1 2 2 50 LYS QB B 149 . HB1 1 1
257 1 2 2 2 51 ASN H B 150 . HN 1 1
258 1 1 2 2 51 ASN H B 150 . HN 1 1
258 1 2 2 2 51 ASN QB B 150 . HB1 1 1
259 1 1 2 2 53 GLU QG B 152 . HG1 1 1
259 1 2 2 2 54 ASP H B 153 . HN 1 1
260 1 1 2 2 53 GLU QB B 152 . HB1 1 1
260 1 2 2 2 54 ASP H B 153 . HN 1 1
261 1 1 2 2 52 ILE MG B 151 . HG21 1 1
261 1 1 2 2 55 VAL MG2 B 154 . HG21 1 1
261 1 2 2 2 54 ASP H B 153 . HN 1 1
262 1 1 2 2 54 ASP H B 153 . HN 1 1
262 1 2 2 2 54 ASP QB B 153 . HB1 1 1
263 1 1 2 2 55 VAL H B 154 . HN 1 1
263 1 2 2 2 55 VAL MG2 B 154 . HG21 1 1
264 1 1 2 2 58 GLN H B 157 . HN 1 1
264 1 2 2 2 58 GLN QG B 157 . HG1 1 1
265 1 1 2 2 58 GLN H B 157 . HN 1 1
265 1 2 2 2 58 GLN QB B 157 . HB1 1 1
266 1 1 2 2 57 ALA MB B 156 . HB1 1 1
266 1 2 2 2 58 GLN H B 157 . HN 1 1
267 1 1 2 2 58 GLN QB B 157 . HB1 1 1
267 1 2 2 2 59 GLY H B 158 . HN 1 1
268 1 1 2 2 57 ALA MB B 156 . HB1 1 1
268 1 2 2 2 59 GLY H B 158 . HN 1 1
269 1 1 2 2 60 ILE MG B 159 . HG21 1 1
269 1 2 2 2 61 GLY H B 160 . HN 1 1
270 1 1 2 2 62 LYS H B 161 . HN 1 1
270 1 2 2 2 62 LYS QG B 161 . HG1 1 1
271 1 1 2 2 62 LYS H B 161 . HN 1 1
271 1 2 2 2 62 LYS QB B 161 . HB1 1 1
272 1 1 2 2 63 LEU H B 162 . HN 1 1
272 1 2 2 2 63 LEU MD1 B 162 . HD11 1 1
273 1 1 2 2 63 LEU H B 162 . HN 1 1
273 1 2 2 2 63 LEU QB B 162 . HB1 1 1
274 1 1 2 2 63 LEU QB B 162 . HB1 1 1
274 1 2 2 2 64 ALA H B 163 . HN 1 1
275 1 1 2 2 63 LEU QB B 162 . HB1 1 1
275 1 2 2 2 65 SER H B 164 . HN 1 1
276 1 1 2 2 65 SER H B 164 . HN 1 1
276 1 2 2 2 65 SER QB B 164 . HB1 1 1
277 1 1 2 2 66 VAL H B 165 . HN 1 1
277 1 2 2 2 66 VAL QG B 165 . HG21 1 1
278 1 1 2 2 65 SER QB B 164 . HB1 1 1
278 1 2 2 2 66 VAL H B 165 . HN 1 1
279 1 1 2 2 67 PRO QB B 166 . HB1 1 1
279 1 2 2 2 68 ALA H B 167 . HN 1 1
280 1 1 2 2 68 ALA H B 167 . HN 1 1
280 1 2 2 2 68 ALA MB B 167 . HB1 1 1
281 1 1 2 2 69 GLY QA B 168 . HA1 1 1
281 1 2 2 2 70 GLY H B 169 . HN 1 1
282 1 1 2 2 70 GLY H B 169 . HN 1 1
282 1 2 2 2 70 GLY QA B 169 . HA1 1 1
283 1 1 1 1 1 MET HA A 1 . HA 1 1
283 1 2 1 1 1 MET QB A 1 . HB1 1 1
284 2 1 1 1 1 MET QB A 1 . HB1 1 1
284 2 2 1 1 1 MET HG2 A 1 . HG1 1 1
284 3 1 1 1 1 MET HB3 A 1 . HB2 1 1
284 3 2 1 1 1 MET HG3 A 1 . HG2 1 1
285 2 1 1 1 1 MET QG A 1 . HG1 1 1
285 2 2 1 1 7 LEU MD2 A 7 . HD21 1 1
285 3 1 1 1 1 MET HG3 A 1 . HG2 1 1
285 3 2 1 1 7 LEU MD1 A 7 . HD11 1 1
286 1 1 1 1 1 MET HA A 1 . HA 1 1
286 1 2 1 1 1 MET QG A 1 . HG1 1 1
287 1 1 1 1 2 ALA HA A 2 . HA 1 1
287 1 2 1 1 2 ALA MB A 2 . HB1 1 1
288 1 1 1 1 2 ALA MB A 2 . HB1 1 1
288 1 2 1 1 7 LEU HB2 A 7 . HB2 1 1
289 1 1 1 1 2 ALA MB A 2 . HB1 1 1
289 1 2 1 1 7 LEU MD1 A 7 . HD11 1 1
290 1 1 1 1 3 SER HA A 3 . HA 1 1
290 1 2 1 1 3 SER QB A 3 . HB1 1 1
291 1 1 1 1 4 VAL HA A 4 . HA 1 1
291 1 2 1 1 7 LEU MD2 A 7 . HD21 1 1
292 1 1 1 1 4 VAL HA A 4 . HA 1 1
292 1 2 1 1 4 VAL QG A 4 . HG11 1 1
293 1 1 1 1 4 VAL HA A 4 . HA 1 1
293 1 2 1 1 7 LEU QB A 7 . HB1 1 1
294 1 1 1 1 4 VAL HB A 4 . HB 1 1
294 1 2 1 1 4 VAL QG A 4 . HG12 1 1
295 2 1 1 1 4 VAL QG A 4 . HG11 1 1
295 2 2 2 2 13 LEU HA B 112 . HA 1 1
295 3 1 1 1 4 VAL MG1 A 4 . HG11 1 1
295 3 2 2 2 14 GLY HA3 B 113 . HA2 1 1
296 2 1 1 1 4 VAL QG A 4 . HG11 1 1
296 2 2 1 1 7 LEU HB2 A 7 . HB1 1 1
296 3 1 1 1 4 VAL MG2 A 4 . HG21 1 1
296 3 2 1 1 7 LEU HB3 A 7 . HB2 1 1
297 1 1 1 1 6 GLU HA A 6 . HA 1 1
297 1 2 1 1 9 CYS QB A 9 . HB1 1 1
298 1 1 1 1 6 GLU HA A 6 . HA 1 1
298 1 2 1 1 6 GLU QG A 6 . HG1 1 1
299 1 1 1 1 7 LEU HA A 7 . HA 1 1
299 1 2 1 1 7 LEU QB A 7 . HB1 1 1
300 1 1 1 1 7 LEU HA A 7 . HA 1 1
300 1 2 1 1 7 LEU MD1 A 7 . HD11 1 1
301 1 1 1 1 7 LEU HA A 7 . HA 1 1
301 1 2 1 1 9 CYS QB A 9 . HB1 1 1
302 2 1 1 1 7 LEU QB A 7 . HB1 1 1
302 2 2 1 1 7 LEU MD2 A 7 . HD21 1 1
302 3 1 1 1 7 LEU HB3 A 7 . HB2 1 1
302 3 2 1 1 7 LEU MD1 A 7 . HD11 1 1
303 1 1 1 1 7 LEU MD2 A 7 . HD21 1 1
303 1 2 1 1 11 TYR HE2 A 11 . HE1 1 1
304 2 1 1 1 1 MET ME A 1 . HE3 1 1
304 2 1 2 2 53 GLU QB B 152 . HB1 1 1
304 2 2 1 1 7 LEU MD2 A 7 . HD21 1 1
304 3 1 1 1 7 LEU MD1 A 7 . HD11 1 1
304 3 2 2 2 53 GLU HB2 B 152 . HB1 1 1
305 1 1 1 1 8 ALA HA A 8 . HA 1 1
305 1 2 2 2 10 LEU QD B 109 . HD12 1 1
306 1 1 1 1 7 LEU QB A 7 . HB1 1 1
306 1 2 1 1 8 ALA HA A 8 . HA 1 1
307 1 1 1 1 8 ALA HA A 8 . HA 1 1
307 1 2 1 1 8 ALA MB A 8 . HB1 1 1
308 1 1 1 1 8 ALA MB A 8 . HB1 1 1
308 1 2 1 1 37 VAL MG2 A 37 . HG21 1 1
308 1 2 1 1 39 VAL MG2 A 39 . HG21 1 1
309 1 1 1 1 5 SER HA A 5 . HA 1 1
309 1 2 1 1 8 ALA MB A 8 . HB1 1 1
310 1 1 1 1 9 CYS HA A 9 . HA 1 1
310 1 2 1 1 9 CYS QB A 9 . HB1 1 1
311 1 1 1 1 9 CYS HA A 9 . HA 1 1
311 1 2 1 1 12 SER QB A 12 . HB1 1 1
312 1 1 1 1 10 ILE HA A 10 . HA 1 1
312 1 2 1 1 47 PHE QE A 47 . HE1 1 1
313 1 1 1 1 10 ILE HA A 10 . HA 1 1
313 1 2 1 1 13 ALA MB A 13 . HB1 1 1
314 1 1 1 1 10 ILE HB A 10 . HB 1 1
314 1 2 1 1 10 ILE MD A 10 . HD11 1 1
315 1 1 1 1 10 ILE MD A 10 . HD11 1 1
315 1 2 1 1 47 PHE QE A 47 . HE1 1 1
316 1 1 1 1 10 ILE HA A 10 . HA 1 1
316 1 2 1 1 10 ILE MD A 10 . HD11 1 1
317 1 1 1 1 10 ILE MD A 10 . HD11 1 1
317 1 2 1 1 10 ILE QG A 10 . HG11 1 1
318 1 1 1 1 7 LEU HG A 7 . HG 1 1
318 1 2 1 1 10 ILE MD A 10 . HD11 1 1
319 1 1 1 1 10 ILE MG A 10 . HG22 1 1
319 1 2 2 2 60 ILE HA B 159 . HA 1 1
320 1 1 1 1 10 ILE MG A 10 . HG22 1 1
320 1 2 2 2 60 ILE HG13 B 159 . HG12 1 1
321 1 1 1 1 10 ILE QG A 10 . HG11 1 1
321 1 2 1 1 10 ILE MG A 10 . HG22 1 1
322 1 1 1 1 10 ILE MG A 10 . HG21 1 1
322 1 2 1 1 11 TYR HA A 11 . HA 1 1
323 1 1 1 1 10 ILE HA A 10 . HA 1 1
323 1 2 1 1 10 ILE MG A 10 . HG21 1 1
324 1 1 1 1 10 ILE HB A 10 . HB 1 1
324 1 2 1 1 10 ILE MG A 10 . HG21 1 1
325 1 1 1 1 10 ILE MG A 10 . HG21 1 1
325 1 2 1 1 11 TYR HD1 A 11 . HD2 1 1
326 1 1 1 1 11 TYR HA A 11 . HA 1 1
326 1 2 2 2 6 ALA MB B 105 . HB1 1 1
327 1 1 1 1 11 TYR HA A 11 . HA 1 1
327 1 2 1 1 14 LEU QD A 14 . HD21 1 1
328 1 1 1 1 11 TYR QB A 11 . HB1 1 1
328 1 2 2 2 10 LEU QD B 109 . HD12 1 1
329 2 1 1 1 11 TYR QB A 11 . HB1 1 1
329 2 2 1 1 11 TYR HD1 A 11 . HD1 1 1
329 3 1 1 1 11 TYR HB3 A 11 . HB2 1 1
329 3 2 1 1 11 TYR HD2 A 11 . HD2 1 1
330 1 1 1 1 11 TYR QB A 11 . HB1 1 1
330 1 2 2 2 6 ALA MB B 105 . HB1 1 1
331 1 1 1 1 14 LEU HA A 14 . HA 1 1
331 1 2 1 1 17 HIS QB A 17 . HB1 1 1
332 1 1 1 1 14 LEU HA A 14 . HA 1 1
332 1 2 1 1 14 LEU QD A 14 . HD11 1 1
333 1 1 1 1 14 LEU HA A 14 . HA 1 1
333 1 2 1 1 56 ILE QG A 56 . HG11 1 1
333 1 2 2 2 6 ALA MB B 105 . HB3 1 1
334 1 1 1 1 14 LEU HA A 14 . HA 1 1
334 1 2 2 2 2 MET ME B 101 . HE1 1 1
335 1 1 1 1 14 LEU QD A 14 . HD11 1 1
335 1 2 2 2 2 MET QG B 101 . HG1 1 1
336 1 1 1 1 14 LEU HG A 14 . HG 1 1
336 1 2 1 1 56 ILE QG A 56 . HG11 1 1
337 1 1 1 1 14 LEU QB A 14 . HB1 1 1
337 1 2 1 1 14 LEU HG A 14 . HG 1 1
338 1 1 1 1 14 LEU HG A 14 . HG 1 1
338 1 2 2 2 2 MET ME B 101 . HE1 1 1
339 1 1 1 1 14 LEU QB A 14 . HB1 1 1
339 1 2 1 1 15 ILE HA A 15 . HA 1 1
340 1 1 1 1 15 ILE HA A 15 . HA 1 1
340 1 2 1 1 15 ILE MG A 15 . HG21 1 1
341 1 1 1 1 15 ILE HB A 15 . HB 1 1
341 1 2 1 1 15 ILE MG A 15 . HG21 1 1
342 1 1 1 1 15 ILE MD A 15 . HD11 1 1
342 1 2 2 2 7 SER HA B 106 . HA 1 1
343 1 1 1 1 15 ILE MD A 15 . HD11 1 1
343 1 2 2 2 7 SER QB B 106 . HB1 1 1
344 1 1 1 1 15 ILE HA A 15 . HA 1 1
344 1 2 1 1 15 ILE MD A 15 . HD11 1 1
345 1 1 1 1 15 ILE MD A 15 . HD11 1 1
345 1 2 2 2 6 ALA MB B 105 . HB1 1 1
346 1 1 1 1 15 ILE MG A 15 . HG22 1 1
346 1 2 2 2 7 SER QB B 106 . HB1 1 1
347 1 1 1 1 15 ILE MG A 15 . HG21 1 1
347 1 2 1 1 18 ASP QB A 18 . HB1 1 1
348 1 1 1 1 15 ILE MG A 15 . HG22 1 1
348 1 2 2 2 27 ILE HG12 B 126 . HG12 1 1
348 1 2 2 2 28 LEU HG B 127 . HG 1 1
348 1 2 2 2 33 ILE HG13 B 132 . HG12 1 1
349 1 1 1 1 15 ILE MG A 15 . HG22 1 1
349 1 2 2 2 7 SER HA B 106 . HA 1 1
350 1 1 1 1 15 ILE MG A 15 . HG21 1 1
350 1 2 2 2 6 ALA MB B 105 . HB1 1 1
351 1 1 1 1 16 LEU HA A 16 . HA 1 1
351 1 2 1 1 16 LEU MD1 A 16 . HD11 1 1
352 1 1 1 1 16 LEU MD2 A 16 . HD21 1 1
352 1 2 1 1 27 LYS QB A 27 . HB1 1 1
353 1 1 1 1 16 LEU MD2 A 16 . HD21 1 1
353 1 2 1 1 23 VAL HA A 23 . HA 1 1
354 1 1 1 1 16 LEU QD A 16 . HD11 1 1
354 1 2 1 1 27 LYS QG A 27 . HG1 1 1
355 1 1 1 1 16 LEU MD1 A 16 . HD11 1 1
355 1 2 2 2 31 VAL HB B 130 . HB 1 1
356 1 1 1 1 16 LEU MD2 A 16 . HD21 1 1
356 1 2 1 1 23 VAL QG A 23 . HG11 1 1
357 1 1 1 1 13 ALA HA A 13 . HA 1 1
357 1 2 1 1 16 LEU MD2 A 16 . HD21 1 1
358 1 1 1 1 17 HIS HA A 17 . HA 1 1
358 1 2 1 1 17 HIS QB A 17 . HB1 1 1
359 2 1 1 1 14 LEU QD A 14 . HD11 1 1
359 2 1 1 1 56 ILE MG A 56 . HG21 1 1
359 2 2 1 1 17 HIS QB A 17 . HB1 1 1
359 3 1 1 1 17 HIS HB2 A 17 . HB1 1 1
359 3 2 1 1 51 LEU QD A 51 . HD21 1 1
360 1 1 1 1 18 ASP HA A 18 . HA 1 1
360 1 2 1 1 18 ASP QB A 18 . HB1 1 1
361 1 1 1 1 19 ASP HA A 19 . HA 1 1
361 1 2 1 1 19 ASP QB A 19 . HB1 1 1
362 1 1 1 1 19 ASP QB A 19 . HB1 1 1
362 1 2 1 1 21 VAL MG1 A 21 . HG11 1 1
363 1 1 1 1 19 ASP QB A 19 . HB1 1 1
363 1 2 2 2 33 ILE MD B 132 . HD12 1 1
363 1 2 2 2 33 ILE MG B 132 . HG21 1 1
364 1 1 1 1 20 GLU HA A 20 . HA 1 1
364 1 2 1 1 20 GLU QG A 20 . HG1 1 1
365 1 1 1 1 21 VAL HA A 21 . HA 1 1
365 1 2 1 1 21 VAL QG A 21 . HG11 1 1
366 1 1 1 1 21 VAL HB A 21 . HB 1 1
366 1 2 1 1 21 VAL QG A 21 . HG11 1 1
367 1 1 1 1 16 LEU HG A 16 . HG 1 1
367 1 2 1 1 21 VAL QG A 21 . HG11 1 1
368 1 1 1 1 16 LEU HA A 16 . HA 1 1
368 1 2 1 1 21 VAL QG A 21 . HG11 1 1
369 1 1 1 1 22 THR HA A 22 . HA 1 1
369 1 2 1 1 23 VAL MG2 A 23 . HG21 1 1
370 1 1 1 1 22 THR HA A 22 . HA 1 1
370 1 2 1 1 22 THR MG A 22 . HG21 1 1
371 1 1 1 1 22 THR HB A 22 . HB 1 1
371 1 2 1 1 22 THR MG A 22 . HG21 1 1
372 1 1 1 1 22 THR MG A 22 . HG21 1 1
372 1 2 1 1 27 LYS QD A 27 . HD1 1 1
373 1 1 1 1 23 VAL HA A 23 . HA 1 1
373 1 2 1 1 23 VAL QG A 23 . HG11 1 1
374 1 1 1 1 23 VAL HA A 23 . HA 1 1
374 1 2 1 1 51 LEU QB A 51 . HB1 1 1
375 1 1 1 1 23 VAL HA A 23 . HA 1 1
375 1 2 1 1 27 LYS QG A 27 . HG1 1 1
376 1 1 1 1 23 VAL HB A 23 . HB 1 1
376 1 2 1 1 23 VAL QG A 23 . HG12 1 1
377 2 1 1 1 16 LEU HG A 16 . HG 1 1
377 2 2 1 1 23 VAL MG2 A 23 . HG21 1 1
377 3 1 1 1 23 VAL MG1 A 23 . HG11 1 1
377 3 2 1 1 52 ALA MB A 52 . HB1 1 1
378 2 1 1 1 23 VAL MG1 A 23 . HG11 1 1
378 2 2 1 1 51 LEU HB2 A 51 . HB1 1 1
378 3 1 1 1 23 VAL QG A 23 . HG11 1 1
378 3 2 1 1 51 LEU HB3 A 51 . HB2 1 1
379 1 1 1 1 23 VAL MG1 A 23 . HG11 1 1
379 1 2 1 1 48 ALA HA A 48 . HA 1 1
380 1 1 1 1 24 THR HB A 24 . HB 1 1
380 1 2 1 1 24 THR MG A 24 . HG21 1 1
381 1 1 1 1 25 GLU HA A 25 . HA 1 1
381 1 2 1 1 48 ALA MB A 48 . HB1 1 1
382 1 1 1 1 25 GLU HA A 25 . HA 1 1
382 1 2 1 1 25 GLU QB A 25 . HB1 1 1
383 1 1 1 1 25 GLU HA A 25 . HA 1 1
383 1 2 1 1 28 ILE MD A 28 . HD12 1 1
384 1 1 1 1 25 GLU HA A 25 . HA 1 1
384 1 2 1 1 25 GLU QG A 25 . HG1 1 1
385 1 1 1 1 25 GLU QB A 25 . HB1 1 1
385 1 2 1 1 48 ALA MB A 48 . HB1 1 1
386 1 1 1 1 25 GLU QB A 25 . HB1 1 1
386 1 2 1 1 25 GLU QG A 25 . HG1 1 1
387 1 1 1 1 25 GLU QG A 25 . HG1 1 1
387 1 2 1 1 48 ALA MB A 48 . HB1 1 1
388 1 1 1 1 26 ASP HA A 26 . HA 1 1
388 1 2 1 1 29 ASN QB A 29 . HB1 1 1
389 1 1 1 1 26 ASP HA A 26 . HA 1 1
389 1 2 1 1 26 ASP QB A 26 . HB1 1 1
390 1 1 1 1 26 ASP QB A 26 . HB1 1 1
390 1 2 1 1 30 ALA MB A 30 . HB1 1 1
391 2 1 1 1 26 ASP QB A 26 . HB1 1 1
391 2 2 1 1 29 ASN HB2 A 29 . HB1 1 1
391 3 1 1 1 26 ASP HB3 A 26 . HB2 1 1
391 3 2 1 1 29 ASN HB3 A 29 . HB2 1 1
392 1 1 1 1 27 LYS HA A 27 . HA 1 1
392 1 2 2 2 31 VAL MG1 B 130 . HG11 1 1
393 1 1 1 1 27 LYS HA A 27 . HA 1 1
393 1 2 1 1 27 LYS QB A 27 . HB1 1 1
394 1 1 1 1 27 LYS HA A 27 . HA 1 1
394 1 2 1 1 30 ALA MB A 30 . HB1 1 1
395 1 1 1 1 27 LYS QB A 27 . HB1 1 1
395 1 2 2 2 31 VAL MG1 B 130 . HG11 1 1
396 1 1 1 1 27 LYS QG A 27 . HG1 1 1
396 1 2 2 2 31 VAL MG1 B 130 . HG11 1 1
397 1 1 1 1 27 LYS QG A 27 . HG1 1 1
397 1 2 1 1 28 ILE MD A 28 . HD11 1 1
398 2 1 1 1 27 LYS HE2 A 27 . HE1 1 1
398 2 2 1 1 27 LYS HG2 A 27 . HG1 1 1
398 3 1 1 1 27 LYS QE A 27 . HE1 1 1
398 3 2 1 1 27 LYS HG3 A 27 . HG2 1 1
399 1 1 1 1 27 LYS HA A 27 . HA 1 1
399 1 2 1 1 27 LYS QG A 27 . HG1 1 1
400 1 1 1 1 28 ILE MD A 28 . HD11 1 1
400 1 2 1 1 47 PHE HB3 A 47 . HB2 1 1
401 1 1 1 1 28 ILE MD A 28 . HD11 1 1
401 1 2 1 1 47 PHE QD A 47 . HD1 1 1
402 1 1 1 1 13 ALA HA A 13 . HA 1 1
402 1 1 1 1 48 ALA HA A 48 . HA 1 1
402 1 2 1 1 28 ILE MD A 28 . HD11 1 1
403 1 1 1 1 28 ILE MD A 28 . HD12 1 1
403 1 2 1 1 44 PRO HA A 44 . HA 1 1
404 1 1 1 1 13 ALA MB A 13 . HB1 1 1
404 1 1 1 1 48 ALA MB A 48 . HB1 1 1
404 1 2 1 1 28 ILE MD A 28 . HD11 1 1
405 1 1 1 1 29 ASN HA A 29 . HA 1 1
405 1 2 1 1 32 ILE MD A 32 . HD11 1 1
406 1 1 1 1 29 ASN HA A 29 . HA 1 1
406 1 2 1 1 29 ASN QB A 29 . HB1 1 1
407 1 1 1 1 30 ALA HA A 30 . HA 1 1
407 1 2 1 1 33 LYS QD A 33 . HD1 1 1
408 1 1 1 1 28 ILE HA A 28 . HA 1 1
408 1 1 2 2 27 ILE HA B 126 . HA 1 1
408 1 2 1 1 31 LEU MD2 A 31 . HD21 1 1
409 2 1 1 1 31 LEU QD A 31 . HD13 1 1
409 2 2 2 2 31 VAL MG2 B 130 . HG22 1 1
409 3 1 1 1 31 LEU MD2 A 31 . HD21 1 1
409 3 2 2 2 31 VAL MG1 B 130 . HG11 1 1
410 1 1 1 1 30 ALA MB A 30 . HB1 1 1
410 1 2 1 1 31 LEU QD A 31 . HD11 1 1
411 1 1 1 1 32 ILE HA A 32 . HA 1 1
411 1 2 1 1 35 ALA MB A 35 . HB1 1 1
412 1 1 1 1 32 ILE HA A 32 . HA 1 1
412 1 2 2 2 10 LEU QD B 109 . HD11 1 1
413 1 1 1 1 9 CYS QB A 9 . HB1 1 1
413 1 2 1 1 32 ILE MD A 32 . HD12 1 1
414 1 1 1 1 8 ALA MB A 8 . HB2 1 1
414 1 2 1 1 32 ILE MD A 32 . HD11 1 1
415 1 1 1 1 9 CYS HA A 9 . HA 1 1
415 1 2 1 1 32 ILE MD A 32 . HD12 1 1
416 1 1 1 1 33 LYS HA A 33 . HA 1 1
416 1 2 1 1 33 LYS QG A 33 . HG1 1 1
417 1 1 1 1 33 LYS HA A 33 . HA 1 1
417 1 2 1 1 33 LYS QD A 33 . HD1 1 1
418 1 1 1 1 33 LYS HA A 33 . HA 1 1
418 1 2 1 1 33 LYS QB A 33 . HB1 1 1
419 1 1 1 1 33 LYS QB A 33 . HB1 1 1
419 1 2 1 1 33 LYS QE A 33 . HE1 1 1
420 1 1 1 1 33 LYS QB A 33 . HB1 1 1
420 1 2 1 1 33 LYS QG A 33 . HG1 1 1
421 2 1 1 1 33 LYS HB2 A 33 . HB1 1 1
421 2 2 1 1 33 LYS HD2 A 33 . HD1 1 1
421 3 1 1 1 33 LYS QB A 33 . HB1 1 1
421 3 2 1 1 33 LYS HD3 A 33 . HD2 1 1
422 2 1 1 1 33 LYS QE A 33 . HE1 1 1
422 2 2 1 1 33 LYS HG2 A 33 . HG1 1 1
422 3 1 1 1 33 LYS HE2 A 33 . HE1 1 1
422 3 2 1 1 33 LYS HG3 A 33 . HG2 1 1
423 1 1 1 1 30 ALA HA A 30 . HA 1 1
423 1 2 1 1 33 LYS QG A 33 . HG1 1 1
424 1 1 1 1 34 ALA MB A 34 . HB1 1 1
424 1 2 2 2 27 ILE HA B 126 . HA 1 1
425 1 1 1 1 34 ALA MB A 34 . HB1 1 1
425 1 2 2 2 27 ILE HG13 B 126 . HG11 1 1
426 1 1 1 1 34 ALA MB A 34 . HB1 1 1
426 1 2 2 2 27 ILE MD B 126 . HD12 1 1
426 1 2 2 2 27 ILE MG B 126 . HG21 1 1
427 1 1 1 1 34 ALA MB A 34 . HB1 1 1
427 1 2 2 2 26 LYS QE B 125 . HE1 1 1
428 1 1 1 1 34 ALA MB A 34 . HB1 1 1
428 1 2 2 2 30 SER QB B 129 . HB1 1 1
429 1 1 1 1 35 ALA HA A 35 . HA 1 1
429 1 2 2 2 27 ILE QG B 126 . HG11 1 1
430 1 1 1 1 35 ALA HA A 35 . HA 1 1
430 1 2 2 2 27 ILE MD B 126 . HD11 1 1
431 1 1 1 1 35 ALA MB A 35 . HB1 1 1
431 1 2 2 2 13 LEU QB B 112 . HB1 1 1
431 1 2 2 2 27 ILE HB B 126 . HB 1 1
432 1 1 1 1 35 ALA MB A 35 . HB1 1 1
432 1 2 1 1 37 VAL MG1 A 37 . HG11 1 1
433 1 1 1 1 35 ALA MB A 35 . HB1 1 1
433 1 2 2 2 10 LEU QB B 109 . HB1 1 1
434 1 1 1 1 35 ALA MB A 35 . HB1 1 1
434 1 2 2 2 27 ILE HA B 126 . HA 1 1
435 1 1 1 1 37 VAL HA A 37 . HA 1 1
435 1 2 1 1 37 VAL QG A 37 . HG12 1 1
436 1 1 1 1 37 VAL HB A 37 . HB 1 1
436 1 2 1 1 37 VAL QG A 37 . HG11 1 1
437 1 1 1 1 8 ALA MB A 8 . HB1 1 1
437 1 2 1 1 37 VAL QG A 37 . HG11 1 1
438 1 1 1 1 37 VAL QG A 37 . HG12 1 1
438 1 2 2 2 14 GLY HA3 B 113 . HA2 1 1
439 1 1 1 1 37 VAL QG A 37 . HG11 1 1
439 1 2 2 2 13 LEU QD B 112 . HD21 1 1
440 1 1 1 1 37 VAL MG2 A 37 . HG21 1 1
440 1 2 2 2 13 LEU HG B 112 . HG 1 1
441 1 1 1 1 32 ILE HA A 32 . HA 1 1
441 1 2 1 1 37 VAL MG1 A 37 . HG11 1 1
442 1 1 1 1 37 VAL QG A 37 . HG11 1 1
442 1 2 2 2 13 LEU HB2 B 112 . HB1 1 1
443 1 1 1 1 37 VAL MG1 A 37 . HG11 1 1
443 1 2 1 1 39 VAL HA A 39 . HA 1 1
443 1 2 2 2 15 GLY QA B 114 . HA1 1 1
444 1 1 1 1 32 ILE MG A 32 . HG21 1 1
444 1 2 1 1 38 ASN QB A 38 . HB1 1 1
445 1 1 1 1 38 ASN HA A 38 . HA 1 1
445 1 2 1 1 38 ASN QB A 38 . HB1 1 1
446 1 1 1 1 39 VAL HA A 39 . HA 1 1
446 1 2 1 1 39 VAL QG A 39 . HG11 1 1
447 1 1 1 1 39 VAL HB A 39 . HB 1 1
447 1 2 1 1 39 VAL QG A 39 . HG11 1 1
448 1 1 1 1 39 VAL HB A 39 . HB 1 1
448 1 2 1 1 44 PRO QD A 44 . HD1 1 1
449 1 1 1 1 39 VAL MG1 A 39 . HG11 1 1
449 1 2 1 1 43 TRP QB A 43 . HB1 1 1
450 1 1 1 1 38 ASN HA A 38 . HA 1 1
450 1 2 1 1 39 VAL MG2 A 39 . HG21 1 1
451 1 1 1 1 39 VAL MG1 A 39 . HG11 1 1
451 1 2 1 1 44 PRO QD A 44 . HD1 1 1
452 2 1 1 1 9 CYS HA A 9 . HA 1 1
452 2 2 1 1 39 VAL MG2 A 39 . HG21 1 1
452 3 1 1 1 39 VAL MG1 A 39 . HG11 1 1
452 3 2 1 1 44 PRO QD A 44 . HD1 1 1
453 1 1 1 1 8 ALA MB A 8 . HB2 1 1
453 1 2 1 1 39 VAL MG2 A 39 . HG21 1 1
454 2 1 1 1 9 CYS QB A 9 . HB1 1 1
454 2 2 1 1 39 VAL MG1 A 39 . HG11 1 1
454 3 1 1 1 9 CYS HB3 A 9 . HB2 1 1
454 3 2 1 1 39 VAL MG2 A 39 . HG22 1 1
455 1 1 1 1 39 VAL MG1 A 39 . HG12 1 1
455 1 2 1 1 43 TRP HD1 A 43 . HD1 1 1
456 1 1 1 1 40 GLU HA A 40 . HA 1 1
456 1 2 1 1 40 GLU QG A 40 . HG1 1 1
457 2 1 1 1 40 GLU QB A 40 . HB1 1 1
457 2 2 1 1 40 GLU HG2 A 40 . HG1 1 1
457 3 1 1 1 40 GLU HB3 A 40 . HB2 1 1
457 3 2 1 1 40 GLU HG3 A 40 . HG2 1 1
458 2 1 1 1 40 GLU QG A 40 . HG1 1 1
458 2 2 1 1 41 PRO HD2 A 41 . HD1 1 1
458 3 1 1 1 40 GLU HG3 A 40 . HG2 1 1
458 3 2 1 1 41 PRO HD3 A 41 . HD2 1 1
459 1 1 1 1 40 GLU QG A 40 . HG1 1 1
459 1 2 1 1 43 TRP HD1 A 43 . HD1 1 1
460 2 1 1 1 40 GLU HG2 A 40 . HG1 1 1
460 2 2 1 1 42 PHE HE1 A 42 . HE1 1 1
460 3 1 1 1 40 GLU QG A 40 . HG1 1 1
460 3 2 1 1 42 PHE HE2 A 42 . HE2 1 1
461 1 1 1 1 39 VAL QG A 39 . HG11 1 1
461 1 2 1 1 41 PRO HA A 41 . HA 1 1
462 1 1 1 1 41 PRO HA A 41 . HA 1 1
462 1 2 1 1 41 PRO QG A 41 . HG1 1 1
463 1 1 1 1 41 PRO HA A 41 . HA 1 1
463 1 2 1 1 41 PRO QB A 41 . HB1 1 1
464 1 1 1 1 41 PRO HA A 41 . HA 1 1
464 1 2 1 1 41 PRO QD A 41 . HD1 1 1
465 2 1 1 1 41 PRO QB A 41 . HB1 1 1
465 2 2 1 1 41 PRO HD2 A 41 . HD1 1 1
465 3 1 1 1 41 PRO HB3 A 41 . HB2 1 1
465 3 2 1 1 41 PRO HD3 A 41 . HD2 1 1
466 2 1 1 1 41 PRO QD A 41 . HD1 1 1
466 2 2 1 1 41 PRO HG2 A 41 . HG1 1 1
466 3 1 1 1 41 PRO HD3 A 41 . HD2 1 1
466 3 2 1 1 41 PRO HG3 A 41 . HG2 1 1
467 1 1 1 1 40 GLU HA A 40 . HA 1 1
467 1 2 1 1 41 PRO QD A 41 . HD1 1 1
468 1 1 1 1 42 PHE HA A 42 . HA 1 1
468 1 2 1 1 42 PHE QD A 42 . HD1 1 1
469 1 1 1 1 42 PHE HA A 42 . HA 1 1
469 1 2 1 1 42 PHE QB A 42 . HB1 1 1
470 2 1 1 1 42 PHE HB2 A 42 . HB1 1 1
470 2 2 1 1 42 PHE HD2 A 42 . HD2 1 1
470 3 1 1 1 42 PHE HB3 A 42 . HB2 1 1
470 3 2 1 1 42 PHE HD1 A 42 . HD1 1 1
471 1 1 1 1 43 TRP HA A 43 . HA 1 1
471 1 2 1 1 46 LEU MD2 A 46 . HD21 1 1
472 1 1 1 1 43 TRP HA A 43 . HA 1 1
472 1 2 1 1 43 TRP QB A 43 . HB1 1 1
473 1 1 1 1 42 PHE QD A 42 . HD1 1 1
473 1 2 1 1 43 TRP HA A 43 . HA 1 1
474 1 1 1 1 28 ILE MG A 28 . HG21 1 1
474 1 2 1 1 44 PRO HA A 44 . HA 1 1
475 1 1 1 1 44 PRO HA A 44 . HA 1 1
475 1 2 1 1 44 PRO QG A 44 . HG1 1 1
476 2 1 1 1 46 LEU HB2 A 46 . HB1 1 1
476 2 2 1 1 46 LEU MD1 A 46 . HD11 1 1
476 3 1 1 1 46 LEU QB A 46 . HB1 1 1
476 3 2 1 1 46 LEU MD2 A 46 . HD22 1 1
477 1 1 1 1 46 LEU HA A 46 . HA 1 1
477 1 2 1 1 46 LEU MD1 A 46 . HD11 1 1
478 1 1 1 1 42 PHE QR A 42 . HD1 1 1
478 1 2 1 1 46 LEU MD2 A 46 . HD21 1 1
479 1 1 1 1 46 LEU MD1 A 46 . HD11 1 1
479 1 2 1 1 50 ALA MB A 50 . HB2 1 1
480 1 1 1 1 42 PHE HZ A 42 . HZ 1 1
480 1 2 1 1 46 LEU MD2 A 46 . HD21 1 1
481 1 1 1 1 42 PHE QD A 42 . HD1 1 1
481 1 2 1 1 46 LEU MD2 A 46 . HD21 1 1
482 1 1 1 1 47 PHE HA A 47 . HA 1 1
482 1 2 1 1 47 PHE QD A 47 . HD1 1 1
483 1 1 1 1 28 ILE MD A 28 . HD11 1 1
483 1 1 1 1 51 LEU QD A 51 . HD11 1 1
483 1 1 1 1 59 LEU QD A 59 . HD11 1 1
483 1 2 1 1 47 PHE HB3 A 47 . HB2 1 1
484 1 1 1 1 47 PHE HA A 47 . HA 1 1
484 1 2 1 1 47 PHE QB A 47 . HB1 1 1
485 1 1 1 1 47 PHE QB A 47 . HB1 1 1
485 1 2 1 1 47 PHE QD A 47 . HD1 1 1
486 1 1 1 1 49 LYS HA A 49 . HA 1 1
486 1 2 1 1 49 LYS QB A 49 . HB1 1 1
487 1 1 1 1 49 LYS HA A 49 . HA 1 1
487 1 2 1 1 49 LYS QD A 49 . HD1 1 1
488 2 1 1 1 49 LYS HB2 A 49 . HB1 1 1
488 2 2 1 1 49 LYS HD2 A 49 . HD1 1 1
488 3 1 1 1 49 LYS QB A 49 . HB1 1 1
488 3 2 1 1 49 LYS HD3 A 49 . HD2 1 1
489 2 1 1 1 49 LYS QB A 49 . HB1 1 1
489 2 2 1 1 49 LYS HE2 A 49 . HE1 1 1
489 3 1 1 1 49 LYS HB2 A 49 . HB1 1 1
489 3 2 1 1 49 LYS HE3 A 49 . HE2 1 1
490 2 1 1 1 49 LYS QB A 49 . HB1 1 1
490 2 2 1 1 49 LYS HG2 A 49 . HG1 1 1
490 3 1 1 1 49 LYS HB3 A 49 . HB2 1 1
490 3 2 1 1 49 LYS HG3 A 49 . HG2 1 1
491 2 1 1 1 49 LYS HD2 A 49 . HD1 1 1
491 2 2 1 1 49 LYS HG2 A 49 . HG1 1 1
491 3 1 1 1 49 LYS QD A 49 . HD1 1 1
491 3 2 1 1 49 LYS HG3 A 49 . HG2 1 1
492 1 1 1 1 49 LYS QD A 49 . HD1 1 1
492 1 2 1 1 49 LYS QE A 49 . HE1 1 1
493 1 1 1 1 46 LEU QB A 46 . HB1 1 1
493 1 2 1 1 50 ALA MB A 50 . HB2 1 1
494 1 1 1 1 50 ALA MB A 50 . HB1 1 1
494 1 2 1 1 51 LEU QD A 51 . HD11 1 1
494 1 2 1 1 54 VAL QG A 54 . HG11 1 1
494 1 2 1 1 59 LEU QD A 59 . HD21 1 1
495 1 1 1 1 46 LEU HG A 46 . HG 1 1
495 1 2 1 1 50 ALA MB A 50 . HB2 1 1
496 1 1 1 1 47 PHE HA A 47 . HA 1 1
496 1 2 1 1 50 ALA MB A 50 . HB1 1 1
497 1 1 1 1 51 LEU QB A 51 . HB1 1 1
497 1 2 1 1 51 LEU QD A 51 . HD11 1 1
498 1 1 1 1 48 ALA HA A 48 . HA 1 1
498 1 2 1 1 51 LEU QB A 51 . HB1 1 1
499 1 1 1 1 51 LEU HA A 51 . HA 1 1
499 1 2 1 1 51 LEU QD A 51 . HD12 1 1
500 1 1 1 1 13 ALA MB A 13 . HB1 1 1
500 1 1 1 1 48 ALA MB A 48 . HB3 1 1
500 1 1 1 1 52 ALA MB A 52 . HB3 1 1
500 1 1 1 1 56 ILE HG12 A 56 . HG11 1 1
500 1 2 1 1 51 LEU QD A 51 . HD13 1 1
501 1 1 1 1 47 PHE QD A 47 . HD1 1 1
501 1 2 1 1 51 LEU QD A 51 . HD11 1 1
502 1 1 1 1 48 ALA HA A 48 . HA 1 1
502 1 2 1 1 51 LEU QD A 51 . HD11 1 1
503 1 1 1 1 23 VAL QG A 23 . HG11 1 1
503 1 2 1 1 52 ALA HA A 52 . HA 1 1
504 1 1 1 1 53 ASN HA A 53 . HA 1 1
504 1 2 1 1 53 ASN QB A 53 . HB1 1 1
505 1 1 1 1 54 VAL HA A 54 . HA 1 1
505 1 2 1 1 54 VAL QG A 54 . HG11 1 1
506 1 1 1 1 54 VAL HB A 54 . HB 1 1
506 1 2 1 1 58 SER QB A 58 . HB1 1 1
507 1 1 1 1 54 VAL HB A 54 . HB 1 1
507 1 2 1 1 54 VAL QG A 54 . HG11 1 1
508 2 1 1 1 54 VAL QG A 54 . HG11 1 1
508 2 2 1 1 58 SER HB2 A 58 . HB1 1 1
508 3 1 1 1 54 VAL MG2 A 54 . HG21 1 1
508 3 2 1 1 58 SER HB3 A 58 . HB2 1 1
509 1 1 1 1 51 LEU HA A 51 . HA 1 1
509 1 2 1 1 54 VAL MG2 A 54 . HG21 1 1
510 1 1 1 1 55 ASN HA A 55 . HA 1 1
510 1 2 1 1 55 ASN QB A 55 . HB1 1 1
511 1 1 1 1 54 VAL MG2 A 54 . HG21 1 1
511 1 1 1 1 56 ILE MG A 56 . HG22 1 1
511 1 2 1 1 55 ASN HA A 55 . HA 1 1
512 1 1 1 1 56 ILE HB A 56 . HB 1 1
512 1 2 1 1 56 ILE QG A 56 . HG11 1 1
513 1 1 1 1 56 ILE HB A 56 . HB 1 1
513 1 2 1 1 56 ILE MG A 56 . HG22 1 1
514 1 1 1 1 56 ILE HB A 56 . HB 1 1
514 1 2 1 1 56 ILE MD A 56 . HD11 1 1
515 1 1 1 1 56 ILE MD A 56 . HD11 1 1
515 1 2 1 1 56 ILE QG A 56 . HG11 1 1
516 1 1 1 1 56 ILE HA A 56 . HA 1 1
516 1 2 1 1 56 ILE MD A 56 . HD11 1 1
517 1 1 1 1 17 HIS HD2 A 17 . HD2 1 1
517 1 2 1 1 56 ILE MD A 56 . HD11 1 1
518 1 1 1 1 56 ILE QG A 56 . HG11 1 1
518 1 2 1 1 56 ILE MG A 56 . HG21 1 1
519 2 1 1 1 56 ILE QG A 56 . HG11 1 1
519 2 2 1 1 57 GLY HA3 A 57 . HA2 1 1
519 3 1 1 1 56 ILE HG13 A 56 . HG12 1 1
519 3 2 1 1 57 GLY HA2 A 57 . HA1 1 1
520 1 1 1 1 56 ILE MG A 56 . HG21 1 1
520 1 2 1 1 57 GLY QA A 57 . HA1 1 1
521 1 1 1 1 57 GLY QA A 57 . HA1 1 1
521 1 2 1 1 60 ILE HB A 60 . HB 1 1
522 1 1 1 1 58 SER HA A 58 . HA 1 1
522 1 2 1 1 58 SER QB A 58 . HB1 1 1
523 1 1 1 1 59 LEU HA A 59 . HA 1 1
523 1 2 1 1 59 LEU QD A 59 . HD21 1 1
524 2 1 1 1 59 LEU QB A 59 . HB1 1 1
524 2 2 1 1 59 LEU MD1 A 59 . HD11 1 1
524 3 1 1 1 59 LEU HB3 A 59 . HB2 1 1
524 3 2 1 1 59 LEU MD2 A 59 . HD22 1 1
525 1 1 1 1 59 LEU HA A 59 . HA 1 1
525 1 2 1 1 59 LEU QB A 59 . HB1 1 1
526 1 1 1 1 56 ILE HA A 56 . HA 1 1
526 1 2 1 1 59 LEU QB A 59 . HB1 1 1
527 1 1 1 1 59 LEU QD A 59 . HD12 1 1
527 1 2 1 1 59 LEU HG A 59 . HG 1 1
528 1 1 1 1 56 ILE HA A 56 . HA 1 1
528 1 2 1 1 59 LEU QD A 59 . HD11 1 1
529 1 1 1 1 60 ILE HB A 60 . HB 1 1
529 1 2 1 1 60 ILE QG A 60 . HG11 1 1
530 1 1 1 1 60 ILE HB A 60 . HB 1 1
530 1 2 1 1 60 ILE MG A 60 . HG21 1 1
531 1 1 1 1 60 ILE MD A 60 . HD12 1 1
531 1 2 1 1 60 ILE QG A 60 . HG11 1 1
532 1 1 1 1 61 CYS HA A 61 . HA 1 1
532 1 2 1 1 61 CYS QB A 61 . HB1 1 1
533 1 1 1 1 60 ILE MG A 60 . HG21 1 1
533 1 2 1 1 61 CYS HA A 61 . HA 1 1
534 1 1 1 1 60 ILE MG A 60 . HG21 1 1
534 1 2 1 1 61 CYS QB A 61 . HB1 1 1
535 1 1 1 1 62 ASN HA A 62 . HA 1 1
535 1 2 1 1 62 ASN QB A 62 . HB1 1 1
536 1 1 1 1 63 VAL HA A 63 . HA 1 1
536 1 2 1 1 63 VAL QG A 63 . HG11 1 1
537 1 1 1 1 63 VAL HB A 63 . HB 1 1
537 1 2 1 1 63 VAL QG A 63 . HG11 1 1
538 1 1 1 1 65 ALA HA A 65 . HA 1 1
538 1 2 1 1 65 ALA MB A 65 . HB1 1 1
539 1 1 1 1 7 LEU QB A 7 . HB1 1 1
539 1 2 1 1 11 TYR HE2 A 11 . HE1 1 1
540 1 1 1 1 11 TYR QE A 11 . HE1 1 1
540 1 2 2 2 9 LEU MD2 B 108 . HD21 1 1
541 1 1 1 1 6 GLU QG A 6 . HG1 1 1
541 1 2 1 1 43 TRP HD1 A 43 . HD1 1 1
542 2 1 1 1 11 TYR HD1 A 11 . HD1 1 1
542 2 2 2 2 13 LEU QD B 112 . HD21 1 1
542 3 1 1 1 11 TYR HD2 A 11 . HD2 1 1
542 3 2 1 1 14 LEU QD A 14 . HD21 1 1
543 1 1 1 1 11 TYR QD A 11 . HD1 1 1
543 1 2 2 2 9 LEU MD2 B 108 . HD21 1 1
544 1 1 2 2 2 MET ME B 101 . HE1 1 1
544 1 2 2 2 6 ALA MB B 105 . HB1 1 1
545 1 1 2 2 2 MET ME B 101 . HE1 1 1
545 1 2 2 2 2 MET QG B 101 . HG1 1 1
546 1 1 2 2 2 MET ME B 101 . HE1 1 1
546 1 2 2 2 4 TYR HA B 103 . HA 1 1
547 1 1 1 1 14 LEU QD A 14 . HD11 1 1
547 1 2 2 2 2 MET ME B 101 . HE1 1 1
548 1 1 2 2 4 TYR HA B 103 . HA 1 1
548 1 2 2 2 4 TYR QD B 103 . HD1 1 1
549 2 1 2 2 4 TYR HB2 B 103 . HB1 1 1
549 2 2 2 2 4 TYR HD2 B 103 . HD2 1 1
549 3 1 2 2 4 TYR HB3 B 103 . HB2 1 1
549 3 2 2 2 4 TYR HD1 B 103 . HD1 1 1
550 1 1 2 2 4 TYR HB3 B 103 . HB2 1 1
550 1 2 2 2 43 VAL MG1 B 142 . HG11 1 1
551 2 1 2 2 4 TYR HB2 B 103 . HB1 1 1
551 2 2 2 2 24 ILE MG B 123 . HG21 1 1
551 3 1 2 2 4 TYR HB3 B 103 . HB2 1 1
551 3 2 2 2 43 VAL MG1 B 142 . HG12 1 1
552 1 1 2 2 5 VAL HA B 104 . HA 1 1
552 1 2 2 2 8 TYR QD B 107 . HD1 1 1
553 1 1 2 2 5 VAL HA B 104 . HA 1 1
553 1 2 2 2 47 LEU MD2 B 146 . HD21 1 1
554 1 1 2 2 5 VAL HA B 104 . HA 1 1
554 1 2 2 2 5 VAL QG B 104 . HG13 1 1
555 2 1 2 2 5 VAL QG B 104 . HG11 1 1
555 2 2 2 2 47 LEU MD2 B 146 . HD21 1 1
555 3 1 2 2 5 VAL MG2 B 104 . HG22 1 1
555 3 2 2 2 47 LEU MD1 B 146 . HD13 1 1
556 1 1 2 2 5 VAL QG B 104 . HG12 1 1
556 1 2 2 2 47 LEU HG B 146 . HG 1 1
557 1 1 2 2 5 VAL HB B 104 . HB 1 1
557 1 2 2 2 5 VAL QG B 104 . HG11 1 1
558 1 1 2 2 5 VAL QG B 104 . HG11 1 1
558 1 2 2 2 6 ALA HA B 105 . HA 1 1
559 1 1 2 2 4 TYR HA B 103 . HA 1 1
559 1 2 2 2 5 VAL QG B 104 . HG11 1 1
560 1 1 2 2 6 ALA HA B 105 . HA 1 1
560 1 2 2 2 6 ALA MB B 105 . HB1 1 1
561 1 1 2 2 6 ALA MB B 105 . HB1 1 1
561 1 2 2 2 9 LEU HB2 B 108 . HB1 1 1
561 1 2 2 2 9 LEU MD2 B 108 . HD21 1 1
562 1 1 1 1 11 TYR HD1 A 11 . HD2 1 1
562 1 2 2 2 6 ALA MB B 105 . HB1 1 1
563 1 1 2 2 2 MET QG B 101 . HG1 1 1
563 1 2 2 2 6 ALA MB B 105 . HB2 1 1
564 1 1 2 2 5 VAL HB B 104 . HB 1 1
564 1 2 2 2 6 ALA MB B 105 . HB2 1 1
565 1 1 2 2 8 TYR HA B 107 . HA 1 1
565 1 2 2 2 8 TYR QB B 107 . HB1 1 1
566 1 1 2 2 8 TYR HA B 107 . HA 1 1
566 1 2 2 2 24 ILE MD B 123 . HD11 1 1
567 1 1 2 2 8 TYR HA B 107 . HA 1 1
567 1 2 2 2 11 ALA MB B 110 . HB2 1 1
568 1 1 2 2 8 TYR HA B 107 . HA 1 1
568 1 2 2 2 8 TYR QD B 107 . HD1 1 1
569 2 1 2 2 8 TYR HB2 B 107 . HB1 1 1
569 2 2 2 2 8 TYR HD1 B 107 . HD1 1 1
569 3 1 2 2 8 TYR QB B 107 . HB1 1 1
569 3 2 2 2 8 TYR HD2 B 107 . HD2 1 1
570 1 1 2 2 8 TYR QB B 107 . HB1 1 1
570 1 2 2 2 24 ILE MD B 123 . HD11 1 1
571 1 1 2 2 9 LEU HA B 108 . HA 1 1
571 1 2 2 2 12 ALA MB B 111 . HB1 1 1
572 1 1 2 2 9 LEU HA B 108 . HA 1 1
572 1 2 2 2 9 LEU QB B 108 . HB1 1 1
573 2 1 2 2 9 LEU HB2 B 108 . HB1 1 1
573 2 2 2 2 9 LEU MD1 B 108 . HD11 1 1
573 3 1 2 2 9 LEU QB B 108 . HB1 1 1
573 3 2 2 2 9 LEU MD2 B 108 . HD21 1 1
574 1 1 2 2 8 TYR HD1 B 107 . HD1 1 1
574 1 2 2 2 9 LEU MD1 B 108 . HD11 1 1
575 1 1 2 2 9 LEU QD B 108 . HD12 1 1
575 1 2 2 2 9 LEU HG B 108 . HG 1 1
576 2 1 2 2 5 VAL HA B 104 . HA 1 1
576 2 1 2 2 8 TYR QB B 107 . HB1 1 1
576 2 2 2 2 9 LEU MD1 B 108 . HD11 1 1
576 3 1 2 2 5 VAL HA B 104 . HA 1 1
576 3 2 2 2 9 LEU MD2 B 108 . HD22 1 1
577 1 1 2 2 5 VAL HB B 104 . HB 1 1
577 1 2 2 2 9 LEU QD B 108 . HD11 1 1
578 1 1 2 2 9 LEU MD1 B 108 . HD12 1 1
578 1 2 2 2 52 ILE QG B 151 . HG11 1 1
579 1 1 2 2 9 LEU MD1 B 108 . HD12 1 1
579 1 2 2 2 55 VAL HB B 154 . HB 1 1
580 1 1 2 2 10 LEU HA B 109 . HA 1 1
580 1 2 2 2 10 LEU QD B 109 . HD12 1 1
581 1 1 2 2 10 LEU QB B 109 . HB1 1 1
581 1 2 2 2 11 ALA HA B 110 . HA 1 1
582 2 1 2 2 10 LEU QB B 109 . HB1 1 1
582 2 2 2 2 10 LEU MD2 B 109 . HD21 1 1
582 3 1 2 2 10 LEU HB3 B 109 . HB2 1 1
582 3 2 2 2 10 LEU MD1 B 109 . HD13 1 1
583 1 1 1 1 15 ILE MD A 15 . HD11 1 1
583 1 1 1 1 37 VAL MG1 A 37 . HG11 1 1
583 1 2 2 2 10 LEU QB B 109 . HB1 1 1
584 1 1 1 1 35 ALA MB A 35 . HB1 1 1
584 1 2 2 2 10 LEU QD B 109 . HD11 1 1
585 2 1 2 2 10 LEU MD1 B 109 . HD11 1 1
585 2 2 2 2 13 LEU QB B 112 . HB1 1 1
585 3 1 2 2 10 LEU MD2 B 109 . HD21 1 1
585 3 2 2 2 27 ILE HB B 126 . HB 1 1
586 1 1 1 1 11 TYR HD2 A 11 . HD1 1 1
586 1 2 2 2 10 LEU QD B 109 . HD11 1 1
587 1 1 1 1 12 SER HA A 12 . HA 1 1
587 1 2 2 2 10 LEU QD B 109 . HD21 1 1
588 1 1 2 2 11 ALA HA B 110 . HA 1 1
588 1 2 2 2 27 ILE MD B 126 . HD11 1 1
589 1 1 2 2 11 ALA HA B 110 . HA 1 1
589 1 2 2 2 11 ALA MB B 110 . HB1 1 1
590 1 1 2 2 11 ALA MB B 110 . HB1 1 1
590 1 2 2 2 16 ASN QB B 115 . HB1 1 1
591 1 1 2 2 10 LEU QB B 109 . HB1 1 1
591 1 2 2 2 11 ALA MB B 110 . HB1 1 1
592 1 1 2 2 11 ALA MB B 110 . HB1 1 1
592 1 2 2 2 27 ILE MD B 126 . HD11 1 1
593 1 1 2 2 11 ALA MB B 110 . HB1 1 1
593 1 2 2 2 12 ALA HA B 111 . HA 1 1
593 1 2 2 2 19 PRO HA B 118 . HA 1 1
594 1 1 2 2 12 ALA HA B 111 . HA 1 1
594 1 2 2 2 12 ALA MB B 111 . HB1 1 1
595 1 1 2 2 12 ALA MB B 111 . HB1 1 1
595 1 2 2 2 52 ILE MD B 151 . HD11 1 1
596 1 1 2 2 8 TYR HD1 B 107 . HD1 1 1
596 1 1 2 2 8 TYR HE1 B 107 . HE1 1 1
596 1 2 2 2 12 ALA MB B 111 . HB2 1 1
597 1 1 2 2 13 LEU HA B 112 . HA 1 1
597 1 2 2 2 13 LEU QB B 112 . HB1 1 1
598 1 1 2 2 13 LEU HA B 112 . HA 1 1
598 1 2 2 2 13 LEU QD B 112 . HD11 1 1
599 2 1 2 2 13 LEU QB B 112 . HB1 1 1
599 2 2 2 2 13 LEU MD2 B 112 . HD21 1 1
599 3 1 2 2 13 LEU HB3 B 112 . HB2 1 1
599 3 2 2 2 13 LEU MD1 B 112 . HD12 1 1
600 1 1 2 2 13 LEU QD B 112 . HD11 1 1
600 1 2 2 2 13 LEU HG B 112 . HG 1 1
601 1 1 2 2 9 LEU HB3 B 108 . HB2 1 1
601 1 2 2 2 13 LEU QD B 112 . HD11 1 1
602 1 1 1 1 8 ALA HA A 8 . HA 1 1
602 1 2 2 2 13 LEU QD B 112 . HD22 1 1
603 1 1 1 1 11 TYR HE2 A 11 . HE1 1 1
603 1 2 2 2 13 LEU QD B 112 . HD11 1 1
604 1 1 2 2 16 ASN HA B 115 . HA 1 1
604 1 2 2 2 16 ASN QB B 115 . HB1 1 1
605 1 1 2 2 17 SER HA B 116 . HA 1 1
605 1 2 2 2 52 ILE MD B 151 . HD11 1 1
606 1 1 2 2 17 SER HA B 116 . HA 1 1
606 1 2 2 2 17 SER QB B 116 . HB1 1 1
607 1 1 2 2 12 ALA MB B 111 . HB1 1 1
607 1 2 2 2 17 SER HA B 116 . HA 1 1
608 1 1 2 2 18 SER HA B 117 . HA 1 1
608 1 2 2 2 19 PRO QD B 118 . HD1 1 1
609 1 1 2 2 18 SER HA B 117 . HA 1 1
609 1 2 2 2 18 SER QB B 117 . HB1 1 1
610 2 1 2 2 18 SER QB B 117 . HB1 1 1
610 2 2 2 2 19 PRO HD2 B 118 . HD1 1 1
610 3 1 2 2 18 SER HB3 B 117 . HB2 1 1
610 3 2 2 2 19 PRO HD3 B 118 . HD2 1 1
611 1 1 2 2 19 PRO HA B 118 . HA 1 1
611 1 2 2 2 19 PRO QG B 118 . HG1 1 1
612 1 1 2 2 19 PRO HA B 118 . HA 1 1
612 1 2 2 2 19 PRO QB B 118 . HB1 1 1
613 1 1 2 2 19 PRO HA B 118 . HA 1 1
613 1 2 2 2 23 ASP QB B 122 . HB1 1 1
614 2 1 2 2 19 PRO QD B 118 . HD1 1 1
614 2 2 2 2 19 PRO HG2 B 118 . HG1 1 1
614 3 1 2 2 19 PRO HD2 B 118 . HD1 1 1
614 3 2 2 2 19 PRO HG3 B 118 . HG2 1 1
615 1 1 2 2 18 SER HA B 117 . HA 1 1
615 1 2 2 2 19 PRO QG B 118 . HG1 1 1
616 1 1 2 2 8 TYR HA B 107 . HA 1 1
616 1 2 2 2 19 PRO QG B 118 . HG1 1 1
617 2 1 2 2 8 TYR QR B 107 . HD1 1 1
617 2 2 2 2 19 PRO HG2 B 118 . HG1 1 1
617 3 1 2 2 8 TYR QD B 107 . HD1 1 1
617 3 2 2 2 19 PRO HG3 B 118 . HG2 1 1
618 1 1 2 2 20 SER HA B 119 . HA 1 1
618 1 2 2 2 20 SER QB B 119 . HB1 1 1
619 1 1 2 2 21 ALA HA B 120 . HA 1 1
619 1 2 2 2 44 ILE MD B 143 . HD11 1 1
620 1 1 2 2 21 ALA HA B 120 . HA 1 1
620 1 2 2 2 21 ALA MB B 120 . HB1 1 1
621 1 1 2 2 21 ALA MB B 120 . HB2 1 1
621 1 2 2 2 44 ILE MD B 143 . HD11 1 1
622 1 1 2 2 22 LYS HA B 121 . HA 1 1
622 1 2 2 2 22 LYS QB B 121 . HB1 1 1
623 2 1 2 2 22 LYS HD2 B 121 . HD1 1 1
623 2 2 2 2 22 LYS HE2 B 121 . HE1 1 1
623 3 1 2 2 22 LYS QD B 121 . HD1 1 1
623 3 2 2 2 22 LYS HE3 B 121 . HE2 1 1
624 1 1 2 2 23 ASP HA B 122 . HA 1 1
624 1 2 2 2 26 LYS QG B 125 . HG1 1 1
625 1 1 2 2 23 ASP HA B 122 . HA 1 1
625 1 2 2 2 23 ASP QB B 122 . HB1 1 1
626 1 1 2 2 24 ILE HA B 123 . HA 1 1
626 1 2 2 2 24 ILE MG B 123 . HG21 1 1
627 1 1 2 2 24 ILE HA B 123 . HA 1 1
627 1 2 2 2 24 ILE MD B 123 . HD11 1 1
628 1 1 2 2 24 ILE HA B 123 . HA 1 1
628 1 2 2 2 24 ILE QG B 123 . HG11 1 1
629 1 1 2 2 24 ILE HB B 123 . HB 1 1
629 1 2 2 2 24 ILE MD B 123 . HD11 1 1
630 1 1 2 2 24 ILE HG12 B 123 . HG11 1 1
630 1 2 2 2 24 ILE MG B 123 . HG21 1 1
631 1 1 2 2 4 TYR HD1 B 103 . HD2 1 1
631 1 2 2 2 24 ILE MG B 123 . HG21 1 1
632 1 1 2 2 4 TYR HA B 103 . HA 1 1
632 1 2 2 2 24 ILE MG B 123 . HG21 1 1
633 1 1 2 2 7 SER HA B 106 . HA 1 1
633 1 2 2 2 24 ILE MG B 123 . HG21 1 1
634 1 1 2 2 24 ILE MD B 123 . HD11 1 1
634 1 2 2 2 24 ILE MG B 123 . HG21 1 1
635 1 1 2 2 4 TYR HB2 B 103 . HB1 1 1
635 1 2 2 2 24 ILE MG B 123 . HG21 1 1
636 1 1 2 2 4 TYR HE1 B 103 . HE2 1 1
636 1 2 2 2 24 ILE MG B 123 . HG21 1 1
637 1 1 2 2 25 LYS HA B 124 . HA 1 1
637 1 2 2 2 25 LYS QG B 124 . HG1 1 1
638 1 1 2 2 25 LYS HA B 124 . HA 1 1
638 1 2 2 2 28 LEU MD2 B 127 . HD22 1 1
639 2 1 2 2 25 LYS HD2 B 124 . HD1 1 1
639 2 2 2 2 25 LYS HG2 B 124 . HG1 1 1
639 3 1 2 2 25 LYS QD B 124 . HD1 1 1
639 3 2 2 2 25 LYS HG3 B 124 . HG2 1 1
640 2 1 2 2 25 LYS QE B 124 . HE1 1 1
640 2 2 2 2 25 LYS HG2 B 124 . HG1 1 1
640 3 1 2 2 25 LYS HE2 B 124 . HE1 1 1
640 3 2 2 2 25 LYS HG3 B 124 . HG2 1 1
641 2 1 2 2 25 LYS QB B 124 . HB1 1 1
641 2 2 2 2 25 LYS HG2 B 124 . HG1 1 1
641 3 1 2 2 25 LYS HB3 B 124 . HB2 1 1
641 3 2 2 2 25 LYS HG3 B 124 . HG2 1 1
642 1 1 2 2 26 LYS HA B 125 . HA 1 1
642 1 2 2 2 26 LYS QG B 125 . HG1 1 1
643 1 1 2 2 26 LYS HA B 125 . HA 1 1
643 1 2 2 2 29 ASP QB B 128 . HB1 1 1
644 1 1 2 2 23 ASP QB B 122 . HB1 1 1
644 1 2 2 2 26 LYS QB B 125 . HB2 1 1
645 1 1 2 2 26 LYS QD B 125 . HD1 1 1
645 1 2 2 2 30 SER QB B 129 . HB1 1 1
646 1 1 2 2 26 LYS QD B 125 . HD1 1 1
646 1 2 2 2 26 LYS QG B 125 . HG1 1 1
647 1 1 2 2 26 LYS HA B 125 . HA 1 1
647 1 2 2 2 26 LYS QD B 125 . HD1 1 1
648 2 1 2 2 26 LYS QB B 125 . HB1 1 1
648 2 2 2 2 26 LYS HG2 B 125 . HG1 1 1
648 3 1 2 2 26 LYS HB2 B 125 . HB1 1 1
648 3 2 2 2 26 LYS HG3 B 125 . HG2 1 1
649 1 1 2 2 26 LYS QE B 125 . HE1 1 1
649 1 2 2 2 26 LYS QG B 125 . HG1 1 1
650 1 1 2 2 27 ILE HA B 126 . HA 1 1
650 1 2 2 2 27 ILE MG B 126 . HG21 1 1
651 1 1 2 2 26 LYS QG B 125 . HG1 1 1
651 1 2 2 2 27 ILE HA B 126 . HA 1 1
652 1 1 2 2 27 ILE HB B 126 . HB 1 1
652 1 2 2 2 27 ILE MD B 126 . HD11 1 1
653 1 1 1 1 34 ALA MB A 34 . HB1 1 1
653 1 1 2 2 26 LYS QG B 125 . HG1 1 1
653 1 2 2 2 27 ILE MD B 126 . HD11 1 1
654 1 1 2 2 27 ILE HA B 126 . HA 1 1
654 1 2 2 2 27 ILE MD B 126 . HD11 1 1
655 1 1 2 2 10 LEU QB B 109 . HB1 1 1
655 1 2 2 2 27 ILE MD B 126 . HD12 1 1
656 1 1 1 1 31 LEU HA A 31 . HA 1 1
656 1 1 2 2 7 SER HA B 106 . HA 1 1
656 1 1 2 2 11 ALA HA B 110 . HA 1 1
656 1 2 2 2 27 ILE MG B 126 . HG21 1 1
657 1 1 2 2 28 LEU HA B 127 . HA 1 1
657 1 2 2 2 28 LEU QD B 127 . HD11 1 1
658 1 1 2 2 25 LYS QD B 124 . HD2 1 1
658 1 2 2 2 28 LEU QB B 127 . HB1 1 1
659 1 1 2 2 28 LEU QD B 127 . HD11 1 1
659 1 2 2 2 35 ALA HA B 134 . HA 1 1
660 1 1 2 2 28 LEU QD B 127 . HD11 1 1
660 1 2 2 2 35 ALA MB B 134 . HB1 1 1
661 1 1 2 2 4 TYR HD1 B 103 . HD2 1 1
661 1 2 2 2 28 LEU MD2 B 127 . HD21 1 1
662 1 1 2 2 4 TYR HE1 B 103 . HE2 1 1
662 1 2 2 2 28 LEU MD2 B 127 . HD21 1 1
663 1 1 2 2 28 LEU MD1 B 127 . HD11 1 1
663 1 2 2 2 34 GLU HA B 133 . HA 1 1
664 1 1 2 2 28 LEU MD1 B 127 . HD11 1 1
664 1 2 2 2 29 ASP HA B 128 . HA 1 1
665 1 1 2 2 25 LYS QD B 124 . HD2 1 1
665 1 2 2 2 28 LEU MD2 B 127 . HD21 1 1
666 1 1 2 2 29 ASP HA B 128 . HA 1 1
666 1 2 2 2 32 GLY QA B 131 . HA1 1 1
667 1 1 2 2 29 ASP HA B 128 . HA 1 1
667 1 2 2 2 29 ASP QB B 128 . HB1 1 1
668 1 1 2 2 30 SER HA B 129 . HA 1 1
668 1 2 2 2 30 SER QB B 129 . HB1 1 1
669 1 1 1 1 34 ALA MB A 34 . HB1 1 1
669 1 2 2 2 30 SER HA B 129 . HA 1 1
670 1 1 2 2 31 VAL HA B 130 . HA 1 1
670 1 2 2 2 31 VAL MG1 B 130 . HG11 1 1
671 1 1 1 1 27 LYS QG A 27 . HG1 1 1
671 1 1 1 1 30 ALA MB A 30 . HB1 1 1
671 1 2 2 2 31 VAL MG1 B 130 . HG11 1 1
672 1 1 1 1 27 LYS QE A 27 . HE1 1 1
672 1 2 2 2 31 VAL MG1 B 130 . HG11 1 1
673 2 1 1 1 16 LEU HB2 A 16 . HB1 1 1
673 2 1 1 1 31 LEU HG A 31 . HG 1 1
673 2 2 2 2 31 VAL MG1 B 130 . HG11 1 1
673 3 1 1 1 16 LEU HB3 A 16 . HB2 1 1
673 3 1 1 1 31 LEU HG A 31 . HG 1 1
673 3 2 2 2 31 VAL MG2 B 130 . HG21 1 1
674 1 1 2 2 33 ILE HA B 132 . HA 1 1
674 1 2 2 2 33 ILE MG B 132 . HG21 1 1
675 1 1 2 2 33 ILE HB B 132 . HB 1 1
675 1 2 2 2 33 ILE MD B 132 . HD11 1 1
676 1 1 1 1 16 LEU HA A 16 . HA 1 1
676 1 2 2 2 33 ILE MD B 132 . HD11 1 1
677 1 1 2 2 33 ILE HA B 132 . HA 1 1
677 1 2 2 2 33 ILE MD B 132 . HD11 1 1
678 1 1 1 1 19 ASP QB A 19 . HB1 1 1
678 1 1 1 1 21 VAL HB A 21 . HB 1 1
678 1 2 2 2 33 ILE MD B 132 . HD11 1 1
679 1 1 1 1 19 ASP QB A 19 . HB1 1 1
679 1 2 2 2 33 ILE MD B 132 . HD12 1 1
680 1 1 1 1 19 ASP QB A 19 . HB1 1 1
680 1 2 2 2 33 ILE MG B 132 . HG21 1 1
681 1 1 2 2 33 ILE MG B 132 . HG21 1 1
681 1 2 2 2 34 GLU QB B 133 . HB1 1 1
682 1 1 2 2 34 GLU HA B 133 . HA 1 1
682 1 2 2 2 34 GLU QB B 133 . HB1 1 1
683 1 1 2 2 34 GLU HA B 133 . HA 1 1
683 1 2 2 2 34 GLU QG B 133 . HG1 1 1
684 1 1 2 2 34 GLU QB B 133 . HB1 1 1
684 1 2 2 2 34 GLU QG B 133 . HG1 1 1
685 1 1 2 2 35 ALA HA B 134 . HA 1 1
685 1 2 2 2 35 ALA MB B 134 . HB1 1 1
686 1 1 2 2 4 TYR QE B 103 . HE1 1 1
686 1 2 2 2 35 ALA HA B 134 . HA 1 1
687 1 1 2 2 4 TYR HE1 B 103 . HE2 1 1
687 1 2 2 2 35 ALA MB B 134 . HB1 1 1
688 1 1 2 2 25 LYS HA B 124 . HA 1 1
688 1 2 2 2 35 ALA MB B 134 . HB1 1 1
689 1 1 2 2 28 LEU QB B 127 . HB1 1 1
689 1 1 2 2 28 LEU HG B 127 . HG 1 1
689 1 2 2 2 35 ALA MB B 134 . HB1 1 1
690 1 1 2 2 25 LYS HE2 B 124 . HE2 1 1
690 1 2 2 2 35 ALA MB B 134 . HB1 1 1
691 1 1 2 2 35 ALA MB B 134 . HB1 1 1
691 1 2 2 2 40 LEU MD2 B 139 . HD21 1 1
692 1 1 2 2 4 TYR QD B 103 . HD1 1 1
692 1 2 2 2 35 ALA MB B 134 . HB1 1 1
693 1 1 2 2 25 LYS QD B 124 . HD1 1 1
693 1 2 2 2 35 ALA MB B 134 . HB1 1 1
694 1 1 2 2 36 ASP QB B 135 . HB1 1 1
694 1 2 2 2 39 ARG HG2 B 138 . HG2 1 1
695 1 1 2 2 36 ASP HA B 135 . HA 1 1
695 1 2 2 2 36 ASP QB B 135 . HB1 1 1
696 1 1 2 2 37 ASP HA B 136 . HA 1 1
696 1 2 2 2 37 ASP QB B 136 . HB1 1 1
697 1 1 2 2 37 ASP HA B 136 . HA 1 1
697 1 2 2 2 40 LEU QB B 139 . HB1 1 1
698 1 1 2 2 37 ASP HA B 136 . HA 1 1
698 1 2 2 2 40 LEU MD1 B 139 . HD11 1 1
699 1 1 2 2 38 ASP HA B 137 . HA 1 1
699 1 2 2 2 42 LYS QB B 141 . HB1 1 1
700 1 1 2 2 38 ASP HA B 137 . HA 1 1
700 1 2 2 2 40 LEU MD1 B 139 . HD11 1 1
701 1 1 2 2 38 ASP HA B 137 . HA 1 1
701 1 2 2 2 38 ASP QB B 137 . HB1 1 1
702 1 1 2 2 39 ARG HA B 138 . HA 1 1
702 1 2 2 2 39 ARG QD B 138 . HD1 1 1
703 1 1 2 2 38 ASP QB B 137 . HB1 1 1
703 1 2 2 2 39 ARG HA B 138 . HA 1 1
704 2 1 2 2 39 ARG HD2 B 138 . HD1 1 1
704 2 2 2 2 39 ARG HG2 B 138 . HG1 1 1
704 3 1 2 2 39 ARG QD B 138 . HD1 1 1
704 3 2 2 2 39 ARG HG3 B 138 . HG2 1 1
705 1 1 2 2 40 LEU HA B 139 . HA 1 1
705 1 2 2 2 40 LEU QB B 139 . HB1 1 1
706 1 1 2 2 40 LEU HA B 139 . HA 1 1
706 1 2 2 2 42 LYS QG B 141 . HG1 1 1
707 1 1 2 2 40 LEU HA B 139 . HA 1 1
707 1 2 2 2 40 LEU QD B 139 . HD12 1 1
708 1 1 2 2 25 LYS QE B 124 . HE1 1 1
708 1 2 2 2 40 LEU MD2 B 139 . HD21 1 1
709 2 1 2 2 21 ALA HA B 120 . HA 1 1
709 2 2 2 2 40 LEU MD1 B 139 . HD11 1 1
709 3 1 2 2 25 LYS HA B 124 . HA 1 1
709 3 2 2 2 40 LEU MD2 B 139 . HD21 1 1
710 1 1 2 2 4 TYR QD B 103 . HD1 1 1
710 1 2 2 2 40 LEU MD2 B 139 . HD22 1 1
711 1 1 2 2 24 ILE HB B 123 . HB 1 1
711 1 2 2 2 40 LEU MD2 B 139 . HD22 1 1
712 1 1 2 2 21 ALA HA B 120 . HA 1 1
712 1 2 2 2 40 LEU QD B 139 . HD11 1 1
713 1 1 2 2 25 LYS QD B 124 . HD2 1 1
713 1 2 2 2 40 LEU MD2 B 139 . HD21 1 1
714 1 1 2 2 40 LEU QD B 139 . HD11 1 1
714 1 2 2 2 40 LEU HG B 139 . HG 1 1
715 1 1 2 2 4 TYR QE B 103 . HE1 1 1
715 1 2 2 2 40 LEU MD2 B 139 . HD21 1 1
716 1 1 2 2 41 ASN HA B 140 . HA 1 1
716 1 2 2 2 41 ASN QB B 140 . HB1 1 1
717 1 1 2 2 41 ASN HA B 140 . HA 1 1
717 1 2 2 2 44 ILE MG B 143 . HG21 1 1
718 1 1 2 2 41 ASN HA B 140 . HA 1 1
718 1 2 2 2 44 ILE MD B 143 . HD11 1 1
719 1 1 2 2 43 VAL HA B 142 . HA 1 1
719 1 2 2 2 43 VAL QG B 142 . HG11 1 1
720 1 1 2 2 43 VAL HB B 142 . HB 1 1
720 1 2 2 2 43 VAL QG B 142 . HG11 1 1
721 1 1 2 2 4 TYR HA B 103 . HA 1 1
721 1 2 2 2 43 VAL QG B 142 . HG11 1 1
722 2 1 2 2 4 TYR QE B 103 . HE1 1 1
722 2 1 2 2 8 TYR HE2 B 107 . HE2 1 1
722 2 2 2 2 43 VAL MG1 B 142 . HG11 1 1
722 3 1 2 2 8 TYR QE B 107 . HE1 1 1
722 3 2 2 2 43 VAL MG2 B 142 . HG22 1 1
723 1 1 2 2 4 TYR QD B 103 . HD1 1 1
723 1 2 2 2 43 VAL MG1 B 142 . HG11 1 1
724 1 1 2 2 43 VAL MG2 B 142 . HG22 1 1
724 1 2 2 2 47 LEU QD B 146 . HD12 1 1
725 1 1 2 2 44 ILE HA B 143 . HA 1 1
725 1 2 2 2 44 ILE QG B 143 . HG11 1 1
726 1 1 2 2 44 ILE HA B 143 . HA 1 1
726 1 2 2 2 44 ILE MD B 143 . HD11 1 1
727 1 1 2 2 44 ILE HA B 143 . HA 1 1
727 1 2 2 2 47 LEU MD1 B 146 . HD11 1 1
728 1 1 2 2 44 ILE HA B 143 . HA 1 1
728 1 2 2 2 44 ILE MG B 143 . HG21 1 1
729 1 1 2 2 44 ILE HB B 143 . HB 1 1
729 1 2 2 2 44 ILE MG B 143 . HG22 1 1
730 1 1 2 2 44 ILE HB B 143 . HB 1 1
730 1 2 2 2 44 ILE QG B 143 . HG11 1 1
731 1 1 2 2 44 ILE HB B 143 . HB 1 1
731 1 2 2 2 44 ILE MD B 143 . HD11 1 1
732 1 1 2 2 24 ILE HA B 123 . HA 1 1
732 1 2 2 2 44 ILE MD B 143 . HD11 1 1
733 1 1 2 2 20 SER HA B 119 . HA 1 1
733 1 2 2 2 44 ILE MD B 143 . HD11 1 1
734 1 1 2 2 8 TYR HD2 B 107 . HD2 1 1
734 1 2 2 2 44 ILE MD B 143 . HD11 1 1
735 1 1 2 2 8 TYR HE2 B 107 . HE2 1 1
735 1 2 2 2 44 ILE MG B 143 . HG21 1 1
736 1 1 2 2 44 ILE MD B 143 . HD11 1 1
736 1 2 2 2 44 ILE MG B 143 . HG21 1 1
737 1 1 2 2 41 ASN HA B 140 . HA 1 1
737 1 1 2 2 45 SER HA B 144 . HA 1 1
737 1 2 2 2 44 ILE MG B 143 . HG22 1 1
738 1 1 2 2 44 ILE QG B 143 . HG11 1 1
738 1 2 2 2 44 ILE MG B 143 . HG21 1 1
739 1 1 2 2 20 SER HA B 119 . HA 1 1
739 1 2 2 2 44 ILE MG B 143 . HG21 1 1
740 1 1 2 2 20 SER QB B 119 . HB1 1 1
740 1 2 2 2 44 ILE MG B 143 . HG21 1 1
741 1 1 2 2 44 ILE MG B 143 . HG22 1 1
741 1 2 2 2 45 SER HA B 144 . HA 1 1
742 1 1 2 2 45 SER HA B 144 . HA 1 1
742 1 2 2 2 45 SER QB B 144 . HB1 1 1
743 1 1 2 2 45 SER HA B 144 . HA 1 1
743 1 2 2 2 48 ASN QB B 147 . HB1 1 1
744 1 1 2 2 46 GLU HA B 145 . HA 1 1
744 1 2 2 2 46 GLU QB B 145 . HB1 1 1
745 1 1 2 2 46 GLU HA B 145 . HA 1 1
745 1 2 2 2 46 GLU QG B 145 . HG1 1 1
746 1 1 2 2 47 LEU HA B 146 . HA 1 1
746 1 2 2 2 47 LEU MD2 B 146 . HD21 1 1
747 1 1 2 2 47 LEU HA B 146 . HA 1 1
747 1 2 2 2 47 LEU QB B 146 . HB1 1 1
748 1 1 2 2 47 LEU HA B 146 . HA 1 1
748 1 2 2 2 47 LEU MD1 B 146 . HD11 1 1
749 1 1 2 2 47 LEU QB B 146 . HB1 1 1
749 1 2 2 2 47 LEU QD B 146 . HD11 1 1
750 1 1 2 2 46 GLU QB B 145 . HB1 1 1
750 1 2 2 2 47 LEU QD B 146 . HD12 1 1
751 2 1 2 2 8 TYR QR B 107 . HD1 1 1
751 2 2 2 2 47 LEU MD1 B 146 . HD11 1 1
751 3 1 2 2 8 TYR HD1 B 107 . HD1 1 1
751 3 2 2 2 47 LEU MD2 B 146 . HD21 1 1
752 1 1 2 2 47 LEU QD B 146 . HD11 1 1
752 1 2 2 2 47 LEU HG B 146 . HG 1 1
753 1 1 2 2 43 VAL HA B 142 . HA 1 1
753 1 1 2 2 44 ILE HA B 143 . HA 1 1
753 1 2 2 2 47 LEU QD B 146 . HD12 1 1
754 1 1 2 2 47 LEU HA B 146 . HA 1 1
754 1 2 2 2 47 LEU QD B 146 . HD11 1 1
755 2 1 2 2 5 VAL HA B 104 . HA 1 1
755 2 2 2 2 47 LEU MD1 B 146 . HD12 1 1
755 3 1 2 2 5 VAL HA B 104 . HA 1 1
755 3 1 2 2 8 TYR QB B 107 . HB1 1 1
755 3 2 2 2 47 LEU MD2 B 146 . HD21 1 1
756 1 1 2 2 48 ASN HA B 147 . HA 1 1
756 1 2 2 2 48 ASN QB B 147 . HB1 1 1
757 1 1 2 2 50 LYS HA B 149 . HA 1 1
757 1 2 2 2 50 LYS QB B 149 . HB1 1 1
758 1 1 2 2 50 LYS QB B 149 . HB1 1 1
758 1 2 2 2 55 VAL MG2 B 154 . HG21 1 1
759 1 1 2 2 50 LYS QB B 149 . HB1 1 1
759 1 2 2 2 50 LYS QG B 149 . HG1 1 1
760 1 1 2 2 51 ASN HA B 150 . HA 1 1
760 1 2 2 2 51 ASN QB B 150 . HB1 1 1
761 1 1 2 2 52 ILE HA B 151 . HA 1 1
761 1 2 2 2 52 ILE MD B 151 . HD11 1 1
762 1 1 2 2 52 ILE HB B 151 . HB 1 1
762 1 2 2 2 52 ILE QG B 151 . HG11 1 1
763 1 1 2 2 52 ILE HB B 151 . HB 1 1
763 1 2 2 2 52 ILE MD B 151 . HD12 1 1
764 1 1 2 2 52 ILE MD B 151 . HD11 1 1
764 1 2 2 2 52 ILE QG B 151 . HG11 1 1
765 1 1 2 2 52 ILE MG B 151 . HG21 1 1
765 1 2 2 2 53 GLU QG B 152 . HG2 1 1
766 1 1 2 2 8 TYR HD1 B 107 . HD1 1 1
766 1 2 2 2 52 ILE MG B 151 . HG21 1 1
767 1 1 2 2 52 ILE HB B 151 . HB 1 1
767 1 2 2 2 52 ILE MG B 151 . HG22 1 1
768 1 1 2 2 52 ILE QG B 151 . HG11 1 1
768 1 2 2 2 52 ILE MG B 151 . HG21 1 1
769 1 1 2 2 52 ILE HA B 151 . HA 1 1
769 1 2 2 2 52 ILE MG B 151 . HG21 1 1
770 1 1 2 2 53 GLU HA B 152 . HA 1 1
770 1 2 2 2 56 ILE MD B 155 . HD11 1 1
771 1 1 2 2 53 GLU HA B 152 . HA 1 1
771 1 2 2 2 53 GLU QG B 152 . HG1 1 1
772 1 1 2 2 53 GLU HA B 152 . HA 1 1
772 1 2 2 2 53 GLU QB B 152 . HB1 1 1
773 2 1 2 2 53 GLU QB B 152 . HB1 1 1
773 2 2 2 2 53 GLU HG2 B 152 . HG1 1 1
773 3 1 2 2 53 GLU HB3 B 152 . HB2 1 1
773 3 2 2 2 53 GLU HG3 B 152 . HG2 1 1
774 2 1 1 1 4 VAL MG2 A 4 . HG21 1 1
774 2 2 2 2 53 GLU HG2 B 152 . HG1 1 1
774 3 1 1 1 4 VAL MG2 A 4 . HG21 1 1
774 3 1 2 2 52 ILE MG B 151 . HG22 1 1
774 3 2 2 2 53 GLU HG3 B 152 . HG2 1 1
775 1 1 2 2 54 ASP HA B 153 . HA 1 1
775 1 2 2 2 54 ASP QB B 153 . HB1 1 1
776 1 1 2 2 54 ASP HA B 153 . HA 1 1
776 1 2 2 2 57 ALA MB B 156 . HB1 1 1
777 1 1 2 2 55 VAL HB B 154 . HB 1 1
777 1 2 2 2 55 VAL QG B 154 . HG11 1 1
778 1 1 2 2 8 TYR HD1 B 107 . HD1 1 1
778 1 1 2 2 8 TYR HE1 B 107 . HE1 1 1
778 1 2 2 2 55 VAL QG B 154 . HG11 1 1
779 1 1 2 2 47 LEU QD B 146 . HD11 1 1
779 1 2 2 2 55 VAL QG B 154 . HG11 1 1
780 1 1 2 2 55 VAL HA B 154 . HA 1 1
780 1 2 2 2 55 VAL QG B 154 . HG12 1 1
781 1 1 2 2 52 ILE HA B 151 . HA 1 1
781 1 2 2 2 55 VAL MG2 B 154 . HG21 1 1
782 1 1 2 2 56 ILE HB B 155 . HB 1 1
782 1 2 2 2 56 ILE QG B 155 . HG11 1 1
783 1 1 2 2 56 ILE HB B 155 . HB 1 1
783 1 2 2 2 56 ILE MG B 155 . HG21 1 1
784 1 1 2 2 56 ILE QG B 155 . HG11 1 1
784 1 2 2 2 56 ILE MG B 155 . HG21 1 1
785 1 1 2 2 56 ILE HA B 155 . HA 1 1
785 1 2 2 2 56 ILE MG B 155 . HG21 1 1
786 1 1 2 2 56 ILE MG B 155 . HG21 1 1
786 1 2 2 2 60 ILE HG13 B 159 . HG12 1 1
787 1 1 2 2 57 ALA HA B 156 . HA 1 1
787 1 2 2 2 57 ALA MB B 156 . HB1 1 1
788 1 1 2 2 57 ALA MB B 156 . HB3 1 1
788 1 2 2 2 58 GLN QG B 157 . HG1 1 1
789 1 1 2 2 58 GLN HA B 157 . HA 1 1
789 1 2 2 2 58 GLN QB B 157 . HB1 1 1
790 1 1 2 2 58 GLN HA B 157 . HA 1 1
790 1 2 2 2 58 GLN QG B 157 . HG1 1 1
791 1 1 2 2 57 ALA MB B 156 . HB1 1 1
791 1 2 2 2 58 GLN HA B 157 . HA 1 1
792 1 1 2 2 55 VAL HA B 154 . HA 1 1
792 1 2 2 2 58 GLN QB B 157 . HB1 1 1
793 2 1 2 2 58 GLN QB B 157 . HB1 1 1
793 2 2 2 2 58 GLN HG2 B 157 . HG1 1 1
793 3 1 2 2 58 GLN HB2 B 157 . HB1 1 1
793 3 2 2 2 58 GLN HG3 B 157 . HG2 1 1
794 1 1 2 2 60 ILE HA B 159 . HA 1 1
794 1 2 2 2 60 ILE MG B 159 . HG21 1 1
795 1 1 2 2 60 ILE HA B 159 . HA 1 1
795 1 2 2 2 60 ILE MD B 159 . HD12 1 1
796 1 1 2 2 60 ILE HB B 159 . HB 1 1
796 1 2 2 2 60 ILE QG B 159 . HG11 1 1
797 1 1 2 2 60 ILE HB B 159 . HB 1 1
797 1 2 2 2 60 ILE MD B 159 . HD12 1 1
798 1 1 2 2 60 ILE HB B 159 . HB 1 1
798 1 2 2 2 60 ILE MG B 159 . HG21 1 1
799 1 1 2 2 60 ILE MD B 159 . HD11 1 1
799 1 2 2 2 60 ILE QG B 159 . HG11 1 1
800 1 1 1 1 11 TYR HE1 A 11 . HE2 1 1
800 1 2 2 2 60 ILE MD B 159 . HD11 1 1
801 1 1 2 2 60 ILE QG B 159 . HG11 1 1
801 1 2 2 2 60 ILE MG B 159 . HG22 1 1
802 1 1 1 1 11 TYR HE1 A 11 . HE2 1 1
802 1 2 2 2 60 ILE MG B 159 . HG21 1 1
803 1 1 2 2 62 LYS HA B 161 . HA 1 1
803 1 2 2 2 62 LYS QG B 161 . HG1 1 1
804 1 1 2 2 62 LYS HA B 161 . HA 1 1
804 1 2 2 2 62 LYS QB B 161 . HB1 1 1
805 1 1 2 2 63 LEU HA B 162 . HA 1 1
805 1 2 2 2 63 LEU QB B 162 . HB1 1 1
806 1 1 2 2 63 LEU HA B 162 . HA 1 1
806 1 2 2 2 63 LEU MD1 B 162 . HD11 1 1
807 1 1 2 2 63 LEU QB B 162 . HB1 1 1
807 1 2 2 2 63 LEU HG B 162 . HG 1 1
808 2 1 2 2 63 LEU QB B 162 . HB1 1 1
808 2 2 2 2 63 LEU MD2 B 162 . HD21 1 1
808 3 1 2 2 63 LEU HB3 B 162 . HB2 1 1
808 3 2 2 2 63 LEU MD1 B 162 . HD11 1 1
809 1 1 2 2 63 LEU QD B 162 . HD11 1 1
809 1 2 2 2 63 LEU HG B 162 . HG 1 1
810 1 1 1 1 14 LEU HA A 14 . HA 1 1
810 1 1 2 2 60 ILE HA B 159 . HA 1 1
810 1 2 2 2 63 LEU QD B 162 . HD11 1 1
811 1 1 1 1 14 LEU HB3 A 14 . HB2 1 1
811 1 1 2 2 5 VAL HB B 104 . HB 1 1
811 1 2 2 2 63 LEU MD2 B 162 . HD21 1 1
812 1 1 2 2 64 ALA HA B 163 . HA 1 1
812 1 2 2 2 64 ALA MB B 163 . HB1 1 1
813 1 1 2 2 65 SER HA B 164 . HA 1 1
813 1 2 2 2 65 SER QB B 164 . HB1 1 1
814 1 1 2 2 66 VAL HA B 165 . HA 1 1
814 1 2 2 2 67 PRO QD B 166 . HD1 1 1
815 1 1 2 2 66 VAL HA B 165 . HA 1 1
815 1 2 2 2 66 VAL QG B 165 . HG11 1 1
816 1 1 2 2 66 VAL HB B 165 . HB 1 1
816 1 2 2 2 67 PRO QD B 166 . HD1 1 1
817 1 1 2 2 66 VAL HB B 165 . HB 1 1
817 1 2 2 2 66 VAL QG B 165 . HG11 1 1
818 1 1 2 2 66 VAL QG B 165 . HG11 1 1
818 1 2 2 2 67 PRO QD B 166 . HD1 1 1
819 1 1 2 2 67 PRO HA B 166 . HA 1 1
819 1 2 2 2 67 PRO QD B 166 . HD1 1 1
820 1 1 2 2 67 PRO QD B 166 . HD1 1 1
820 1 2 2 2 67 PRO QG B 166 . HG1 1 1
821 1 1 2 2 67 PRO QB B 166 . HB1 1 1
821 1 2 2 2 67 PRO QG B 166 . HG1 1 1
822 1 1 1 1 7 LEU QD A 7 . HD13 1 1
822 1 2 2 2 56 ILE QG B 155 . HG11 1 1
823 1 1 2 2 9 LEU HG B 108 . HG 1 1
823 1 2 2 2 56 ILE QG B 155 . HG11 1 1
824 1 1 1 1 1 MET QG A 1 . HG1 1 1
824 1 2 2 2 53 GLU QG B 152 . HG1 1 1
825 1 1 1 1 1 MET ME A 1 . HE1 1 1
825 1 2 1 1 1 MET QG A 1 . HG1 1 1
826 1 1 1 1 2 ALA MB A 2 . HB1 1 1
826 1 2 1 1 7 LEU HG A 7 . HG 1 1
827 1 1 1 1 2 ALA MB A 2 . HB1 1 1
827 1 2 1 1 6 GLU HB2 A 6 . HB1 1 1
828 1 1 1 1 4 VAL QG A 4 . HG11 1 1
828 1 2 1 1 7 LEU MD2 A 7 . HD21 1 1
829 1 1 1 1 6 GLU HA A 6 . HA 1 1
829 1 2 1 1 6 GLU QB A 6 . HB1 1 1
830 1 1 1 1 7 LEU HA A 7 . HA 1 1
830 1 2 1 1 10 ILE MD A 10 . HD11 1 1
831 1 1 1 1 7 LEU QD A 7 . HD11 1 1
831 1 2 1 1 7 LEU HG A 7 . HG 1 1
832 1 1 1 1 8 ALA MB A 8 . HB2 1 1
832 1 2 1 1 32 ILE QG A 32 . HG11 1 1
833 1 1 1 1 9 CYS HA A 9 . HA 1 1
833 1 2 1 1 28 ILE MG A 28 . HG21 1 1
834 1 1 1 1 6 GLU QB A 6 . HB1 1 1
834 1 2 1 1 10 ILE MD A 10 . HD11 1 1
835 1 1 1 1 10 ILE MD A 10 . HD13 1 1
835 1 2 1 1 10 ILE MG A 10 . HG21 1 1
836 1 1 1 1 7 LEU MD1 A 7 . HD12 1 1
836 1 2 1 1 10 ILE MD A 10 . HD11 1 1
837 1 1 1 1 10 ILE MG A 10 . HG21 1 1
837 1 2 1 1 14 LEU HG A 14 . HG 1 1
838 1 1 1 1 7 LEU HA A 7 . HA 1 1
838 1 2 1 1 10 ILE MG A 10 . HG21 1 1
839 1 1 1 1 10 ILE MG A 10 . HG21 1 1
839 1 2 1 1 59 LEU QD A 59 . HD11 1 1
840 1 1 1 1 11 TYR HA A 11 . HA 1 1
840 1 2 1 1 11 TYR QB A 11 . HB1 1 1
841 1 1 1 1 14 LEU HA A 14 . HA 1 1
841 1 2 1 1 14 LEU QB A 14 . HB1 1 1
842 1 1 1 1 13 ALA MB A 13 . HB1 1 1
842 1 1 1 1 56 ILE MG A 56 . HG23 1 1
842 1 2 1 1 14 LEU HA A 14 . HA 1 1
843 1 1 1 1 14 LEU QD A 14 . HD12 1 1
843 1 2 1 1 14 LEU HG A 14 . HG 1 1
844 2 1 1 1 14 LEU QB A 14 . HB1 1 1
844 2 2 1 1 14 LEU MD2 A 14 . HD21 1 1
844 3 1 1 1 14 LEU HB3 A 14 . HB2 1 1
844 3 2 1 1 14 LEU MD1 A 14 . HD11 1 1
845 1 1 1 1 14 LEU QD A 14 . HD11 1 1
845 1 2 1 1 56 ILE MG A 56 . HG21 1 1
846 1 1 1 1 14 LEU QD A 14 . HD11 1 1
846 1 2 1 1 56 ILE MD A 56 . HD11 1 1
847 1 1 1 1 15 ILE MD A 15 . HD12 1 1
847 1 2 1 1 15 ILE MG A 15 . HG22 1 1
848 1 1 1 1 15 ILE HB A 15 . HB 1 1
848 1 2 1 1 15 ILE MD A 15 . HD11 1 1
849 1 1 1 1 15 ILE MG A 15 . HG23 1 1
849 1 2 1 1 31 LEU QD A 31 . HD11 1 1
849 1 2 2 2 28 LEU HG B 127 . HG 1 1
850 1 1 1 1 15 ILE MG A 15 . HG23 1 1
850 1 2 1 1 31 LEU QD A 31 . HD11 1 1
850 1 2 2 2 33 ILE HG12 B 132 . HG11 1 1
851 1 1 1 1 16 LEU HA A 16 . HA 1 1
851 1 2 1 1 16 LEU QB A 16 . HB1 1 1
852 1 1 1 1 16 LEU MD1 A 16 . HD11 1 1
852 1 2 1 1 27 LYS QD A 27 . HD1 1 1
853 1 1 1 1 16 LEU QB A 16 . HB1 1 1
853 1 2 1 1 16 LEU QD A 16 . HD13 1 1
854 1 1 1 1 20 GLU HA A 20 . HA 1 1
854 1 2 1 1 20 GLU QB A 20 . HB1 1 1
855 2 1 1 1 20 GLU QB A 20 . HB1 1 1
855 2 2 1 1 20 GLU HG3 A 20 . HG2 1 1
855 3 1 1 1 20 GLU HB3 A 20 . HB2 1 1
855 3 2 1 1 20 GLU HG2 A 20 . HG1 1 1
856 1 1 1 1 21 VAL HB A 21 . HB 1 1
856 1 2 1 1 22 THR MG A 22 . HG21 1 1
857 1 1 1 1 22 THR MG A 22 . HG21 1 1
857 1 2 1 1 23 VAL HA A 23 . HA 1 1
858 1 1 1 1 23 VAL MG1 A 23 . HG11 1 1
858 1 2 1 1 28 ILE MD A 28 . HD11 1 1
859 1 1 1 1 23 VAL MG1 A 23 . HG11 1 1
859 1 2 1 1 48 ALA MB A 48 . HB1 1 1
859 1 2 1 1 52 ALA MB A 52 . HB1 1 1
860 1 1 1 1 23 VAL QG A 23 . HG11 1 1
860 1 2 1 1 51 LEU QD A 51 . HD11 1 1
861 1 1 1 1 23 VAL MG1 A 23 . HG11 1 1
861 1 2 1 1 48 ALA MB A 48 . HB1 1 1
862 1 1 1 1 24 THR MG A 24 . HG22 1 1
862 1 2 1 1 27 LYS QE A 27 . HE1 1 1
863 1 1 1 1 24 THR HA A 24 . HA 1 1
863 1 2 1 1 24 THR MG A 24 . HG21 1 1
864 1 1 1 1 24 THR MG A 24 . HG21 1 1
864 1 2 1 1 26 ASP QB A 26 . HB1 1 1
865 1 1 1 1 28 ILE HA A 28 . HA 1 1
865 1 2 1 1 31 LEU MD2 A 31 . HD21 1 1
866 1 1 1 1 31 LEU HA A 31 . HA 1 1
866 1 2 1 1 34 ALA MB A 34 . HB2 1 1
867 1 1 1 1 30 ALA MB A 30 . HB1 1 1
867 1 1 2 2 27 ILE MG B 126 . HG22 1 1
867 1 2 1 1 31 LEU QD A 31 . HD13 1 1
868 2 1 1 1 31 LEU MD1 A 31 . HD11 1 1
868 2 2 1 1 34 ALA MB A 34 . HB1 1 1
868 2 2 2 2 31 VAL MG1 B 130 . HG13 1 1
868 3 1 1 1 31 LEU MD2 A 31 . HD23 1 1
868 3 2 2 2 31 VAL MG2 B 130 . HG23 1 1
869 1 1 1 1 15 ILE MD A 15 . HD11 1 1
869 1 2 1 1 31 LEU QD A 31 . HD11 1 1
870 1 1 1 1 12 SER HA A 12 . HA 1 1
870 1 2 1 1 31 LEU MD2 A 31 . HD21 1 1
871 1 1 1 1 16 LEU QB A 16 . HB1 1 1
871 1 2 1 1 31 LEU MD2 A 31 . HD21 1 1
872 1 1 1 1 32 ILE MD A 32 . HD11 1 1
872 1 2 1 1 39 VAL MG2 A 39 . HG21 1 1
873 1 1 1 1 32 ILE MD A 32 . HD11 1 1
873 1 2 1 1 44 PRO HB2 A 44 . HB1 1 1
874 1 1 1 1 32 ILE MG A 32 . HG21 1 1
874 1 2 1 1 33 LYS HA A 33 . HA 1 1
875 1 1 1 1 33 LYS QD A 33 . HD1 1 1
875 1 2 1 1 33 LYS QG A 33 . HG1 1 1
876 1 1 1 1 8 ALA MB A 8 . HB1 1 1
876 1 2 1 1 37 VAL HB A 37 . HB 1 1
877 1 1 1 1 4 VAL MG1 A 4 . HG11 1 1
877 1 2 1 1 37 VAL MG2 A 37 . HG21 1 1
878 1 1 1 1 8 ALA MB A 8 . HB1 1 1
878 1 2 1 1 39 VAL HA A 39 . HA 1 1
879 1 1 1 1 8 ALA MB A 8 . HB2 1 1
879 1 2 1 1 39 VAL HB A 39 . HB 1 1
880 1 1 1 1 32 ILE HB A 32 . HB 1 1
880 1 2 1 1 39 VAL MG2 A 39 . HG21 1 1
881 1 1 1 1 39 VAL MG1 A 39 . HG11 1 1
881 1 2 1 1 43 TRP HA A 43 . HA 1 1
882 1 1 1 1 5 SER HA A 5 . HA 1 1
882 1 2 1 1 39 VAL QG A 39 . HG11 1 1
883 1 1 1 1 32 ILE MG A 32 . HG21 1 1
883 1 2 1 1 39 VAL MG2 A 39 . HG21 1 1
884 2 1 1 1 41 PRO QB A 41 . HB1 1 1
884 2 2 1 1 41 PRO HG2 A 41 . HG1 1 1
884 3 1 1 1 41 PRO HB2 A 41 . HB1 1 1
884 3 2 1 1 41 PRO HG3 A 41 . HG2 1 1
885 1 1 1 1 44 PRO HA A 44 . HA 1 1
885 1 2 1 1 47 PHE QB A 47 . HB1 1 1
886 1 1 1 1 46 LEU QD A 46 . HD11 1 1
886 1 2 1 1 46 LEU HG A 46 . HG 1 1
887 1 1 1 1 46 LEU MD1 A 46 . HD11 1 1
887 1 1 1 1 51 LEU QD A 51 . HD11 1 1
887 1 1 1 1 59 LEU QD A 59 . HD21 1 1
887 1 2 1 1 47 PHE HA A 47 . HA 1 1
888 1 1 1 1 49 LYS HA A 49 . HA 1 1
888 1 2 1 1 52 ALA MB A 52 . HB1 1 1
889 1 1 1 1 49 LYS QE A 49 . HE1 1 1
889 1 2 1 1 49 LYS HG3 A 49 . HG1 1 1
890 1 1 1 1 51 LEU QD A 51 . HD11 1 1
890 1 2 1 1 51 LEU HG A 51 . HG 1 1
891 1 1 1 1 13 ALA MB A 13 . HB1 1 1
891 1 1 1 1 56 ILE MG A 56 . HG23 1 1
891 1 2 1 1 51 LEU QD A 51 . HD11 1 1
892 2 1 1 1 47 PHE HA A 47 . HA 1 1
892 2 1 1 1 56 ILE HA A 56 . HA 1 1
892 2 2 1 1 51 LEU MD1 A 51 . HD13 1 1
892 3 1 1 1 51 LEU MD2 A 51 . HD23 1 1
892 3 2 1 1 56 ILE HA A 56 . HA 1 1
893 2 1 1 1 28 ILE MD A 28 . HD11 1 1
893 2 2 1 1 51 LEU MD1 A 51 . HD11 1 1
893 3 1 1 1 28 ILE MD A 28 . HD11 1 1
893 3 1 1 1 56 ILE MD A 56 . HD11 1 1
893 3 2 1 1 51 LEU MD2 A 51 . HD21 1 1
894 1 1 1 1 51 LEU QD A 51 . HD21 1 1
894 1 2 1 1 56 ILE HB A 56 . HB 1 1
895 1 1 1 1 56 ILE HA A 56 . HA 1 1
895 1 2 1 1 56 ILE MG A 56 . HG21 1 1
896 1 1 1 1 10 ILE MG A 10 . HG21 1 1
896 1 2 1 1 56 ILE MD A 56 . HD11 1 1
897 1 1 1 1 56 ILE MD A 56 . HD11 1 1
897 1 2 1 1 56 ILE MG A 56 . HG21 1 1
898 1 1 1 1 56 ILE MD A 56 . HD11 1 1
898 1 2 1 1 59 LEU QD A 59 . HD11 1 1
899 1 1 1 1 56 ILE MD A 56 . HD11 1 1
899 1 2 1 1 59 LEU HG A 59 . HG 1 1
900 1 1 1 1 58 SER HA A 58 . HA 1 1
900 1 2 1 1 61 CYS QB A 61 . HB1 1 1
901 1 1 1 1 59 LEU HA A 59 . HA 1 1
901 1 2 1 1 62 ASN QB A 62 . HB1 1 1
902 1 1 1 1 50 ALA MB A 50 . HB1 1 1
902 1 2 1 1 59 LEU QD A 59 . HD21 1 1
903 1 1 1 1 60 ILE HA A 60 . HA 1 1
903 1 2 1 1 60 ILE MD A 60 . HD11 1 1
904 1 1 1 1 60 ILE HA A 60 . HA 1 1
904 1 2 1 1 60 ILE MG A 60 . HG21 1 1
905 1 1 1 1 60 ILE HB A 60 . HB 1 1
905 1 2 1 1 60 ILE MD A 60 . HD11 1 1
906 1 1 1 1 60 ILE MD A 60 . HD11 1 1
906 1 2 1 1 60 ILE MG A 60 . HG21 1 1
907 1 1 1 1 57 GLY QA A 57 . HA1 1 1
907 1 2 1 1 60 ILE MD A 60 . HD11 1 1
908 1 1 1 1 63 VAL HA A 63 . HA 1 1
908 1 2 1 1 64 GLY QA A 64 . HA1 1 1
909 1 1 1 1 68 PRO HA A 68 . HA 1 1
909 1 2 1 1 68 PRO QB A 68 . HB1 1 1
910 1 1 1 1 67 GLY QA A 67 . HA1 1 1
910 1 2 1 1 68 PRO HA A 68 . HA 1 1
911 1 1 1 1 14 LEU HB3 A 14 . HB2 1 1
911 1 2 2 2 2 MET ME B 101 . HE1 1 1
912 1 1 2 2 5 VAL HA B 104 . HA 1 1
912 1 2 2 2 8 TYR QB B 107 . HB1 1 1
913 1 1 2 2 9 LEU QD B 108 . HD13 1 1
913 1 2 2 2 56 ILE MD B 155 . HD11 1 1
914 1 1 2 2 9 LEU MD1 B 108 . HD12 1 1
914 1 2 2 2 52 ILE MG B 151 . HG21 1 1
915 1 1 2 2 9 LEU MD2 B 108 . HD21 1 1
915 1 2 2 2 56 ILE QG B 155 . HG11 1 1
916 1 1 2 2 9 LEU MD2 B 108 . HD21 1 1
916 1 2 2 2 56 ILE MG B 155 . HG21 1 1
917 1 1 2 2 10 LEU HA B 109 . HA 1 1
917 1 2 2 2 10 LEU QB B 109 . HB1 1 1
918 1 1 2 2 10 LEU QD B 109 . HD21 1 1
918 1 2 2 2 27 ILE MG B 126 . HG21 1 1
919 1 1 2 2 11 ALA MB B 110 . HB1 1 1
919 1 2 2 2 19 PRO QB B 118 . HB1 1 1
920 1 1 2 2 11 ALA MB B 110 . HB2 1 1
920 1 2 2 2 24 ILE MD B 123 . HD11 1 1
921 1 1 2 2 12 ALA MB B 111 . HB1 1 1
921 1 2 2 2 52 ILE HG12 B 151 . HG11 1 1
922 1 1 1 1 4 VAL HB A 4 . HB 1 1
922 1 2 2 2 13 LEU QD B 112 . HD11 1 1
923 1 1 2 2 11 ALA MB B 110 . HB1 1 1
923 1 2 2 2 19 PRO HA B 118 . HA 1 1
924 1 1 2 2 19 PRO HA B 118 . HA 1 1
924 1 2 2 2 19 PRO QD B 118 . HD1 1 1
925 1 1 2 2 11 ALA MB B 110 . HB2 1 1
925 1 2 2 2 19 PRO QG B 118 . HG1 1 1
926 1 1 2 2 20 SER HA B 119 . HA 1 1
926 1 2 2 2 21 ALA MB B 120 . HB1 1 1
927 1 1 2 2 21 ALA MB B 120 . HB1 1 1
927 1 2 2 2 40 LEU QB B 139 . HB1 1 1
928 1 1 2 2 21 ALA MB B 120 . HB2 1 1
928 1 2 2 2 24 ILE HB B 123 . HB 1 1
928 1 2 2 2 44 ILE HB B 143 . HB 1 1
929 1 1 2 2 21 ALA MB B 120 . HB1 1 1
929 1 2 2 2 40 LEU MD1 B 139 . HD11 1 1
930 1 1 2 2 21 ALA MB B 120 . HB1 1 1
930 1 2 2 2 22 LYS QD B 121 . HD1 1 1
931 1 1 2 2 22 LYS HA B 121 . HA 1 1
931 1 2 2 2 22 LYS QG B 121 . HG1 1 1
932 1 1 2 2 22 LYS HA B 121 . HA 1 1
932 1 2 2 2 22 LYS QD B 121 . HD1 1 1
933 2 1 2 2 22 LYS QB B 121 . HB1 1 1
933 2 2 2 2 22 LYS HG3 B 121 . HG2 1 1
933 3 1 2 2 22 LYS HB3 B 121 . HB2 1 1
933 3 2 2 2 22 LYS HG2 B 121 . HG1 1 1
934 1 1 2 2 22 LYS HB2 B 121 . HB1 1 1
934 1 2 2 2 22 LYS QD B 121 . HD1 1 1
935 2 1 2 2 22 LYS HD2 B 121 . HD1 1 1
935 2 2 2 2 22 LYS HG2 B 121 . HG1 1 1
935 3 1 2 2 22 LYS QD B 121 . HD1 1 1
935 3 2 2 2 22 LYS HG3 B 121 . HG2 1 1
936 2 1 2 2 22 LYS HE2 B 121 . HE1 1 1
936 2 2 2 2 22 LYS HG2 B 121 . HG1 1 1
936 3 1 2 2 22 LYS QE B 121 . HE1 1 1
936 3 2 2 2 22 LYS HG3 B 121 . HG2 1 1
937 1 1 2 2 23 ASP HA B 122 . HA 1 1
937 1 2 2 2 26 LYS QD B 125 . HD1 1 1
938 1 1 2 2 24 ILE HA B 123 . HA 1 1
938 1 2 2 2 27 ILE MD B 126 . HD11 1 1
939 1 1 2 2 9 LEU HA B 108 . HA 1 1
939 1 1 2 2 40 LEU HA B 139 . HA 1 1
939 1 2 2 2 24 ILE MD B 123 . HD11 1 1
940 1 1 2 2 19 PRO QD B 118 . HD1 1 1
940 1 2 2 2 24 ILE MD B 123 . HD11 1 1
941 1 1 2 2 24 ILE MG B 123 . HG22 1 1
941 1 2 2 2 40 LEU MD2 B 139 . HD21 1 1
942 1 1 2 2 24 ILE MG B 123 . HG23 1 1
942 1 2 2 2 28 LEU MD2 B 127 . HD21 1 1
942 1 2 2 2 40 LEU MD2 B 139 . HD21 1 1
943 1 1 2 2 25 LYS HA B 124 . HA 1 1
943 1 2 2 2 25 LYS QB B 124 . HB1 1 1
944 2 1 2 2 25 LYS QD B 124 . HD1 1 1
944 2 2 2 2 25 LYS HE3 B 124 . HE2 1 1
944 3 1 2 2 25 LYS HD3 B 124 . HD2 1 1
944 3 2 2 2 25 LYS HE2 B 124 . HE1 1 1
945 1 1 2 2 25 LYS QB B 124 . HB1 1 1
945 1 2 2 2 25 LYS HE3 B 124 . HE1 1 1
946 2 1 2 2 26 LYS QB B 125 . HB1 1 1
946 2 2 2 2 26 LYS HD3 B 125 . HD2 1 1
946 3 1 2 2 26 LYS HB3 B 125 . HB2 1 1
946 3 2 2 2 26 LYS HD2 B 125 . HD1 1 1
947 2 1 2 2 26 LYS QD B 125 . HD1 1 1
947 2 2 2 2 26 LYS HE3 B 125 . HE2 1 1
947 3 1 2 2 26 LYS HD3 B 125 . HD2 1 1
947 3 2 2 2 26 LYS HE2 B 125 . HE1 1 1
948 1 1 2 2 26 LYS QD B 125 . HD1 1 1
948 1 2 2 2 27 ILE HA B 126 . HA 1 1
949 1 1 2 2 7 SER HA B 106 . HA 1 1
949 1 1 2 2 7 SER HB3 B 106 . HB2 1 1
949 1 1 2 2 24 ILE HA B 123 . HA 1 1
949 1 2 2 2 27 ILE MD B 126 . HD11 1 1
950 1 1 2 2 10 LEU QD B 109 . HD21 1 1
950 1 1 2 2 10 LEU HG B 109 . HG 1 1
950 1 2 2 2 27 ILE MD B 126 . HD11 1 1
951 1 1 2 2 26 LYS QD B 125 . HD1 1 1
951 1 2 2 2 27 ILE MD B 126 . HD11 1 1
952 1 1 2 2 27 ILE MD B 126 . HD12 1 1
952 1 2 2 2 27 ILE MG B 126 . HG21 1 1
953 2 1 2 2 24 ILE MG B 123 . HG22 1 1
953 2 2 2 2 28 LEU MD2 B 127 . HD21 1 1
953 3 1 2 2 28 LEU MD1 B 127 . HD11 1 1
953 3 2 2 2 33 ILE MG B 132 . HG21 1 1
954 1 1 2 2 28 LEU MD1 B 127 . HD11 1 1
954 1 2 2 2 33 ILE HB B 132 . HB 1 1
955 1 1 2 2 31 VAL MG2 B 130 . HG21 1 1
955 1 2 2 2 33 ILE HB B 132 . HB 1 1
956 1 1 2 2 28 LEU HA B 127 . HA 1 1
956 1 2 2 2 31 VAL MG2 B 130 . HG21 1 1
957 1 1 2 2 31 VAL MG2 B 130 . HG23 1 1
957 1 2 2 2 33 ILE MD B 132 . HD11 1 1
958 1 1 2 2 33 ILE MD B 132 . HD13 1 1
958 1 2 2 2 33 ILE MG B 132 . HG21 1 1
959 1 1 2 2 28 LEU HB3 B 127 . HB2 1 1
959 1 2 2 2 33 ILE MG B 132 . HG21 1 1
960 1 1 2 2 28 LEU MD1 B 127 . HD11 1 1
960 1 2 2 2 33 ILE MG B 132 . HG21 1 1
961 1 1 1 1 18 ASP HB3 A 18 . HB2 1 1
961 1 2 2 2 33 ILE MG B 132 . HG22 1 1
962 1 1 2 2 38 ASP HA B 137 . HA 1 1
962 1 2 2 2 41 ASN QB B 140 . HB1 1 1
963 1 1 2 2 39 ARG HA B 138 . HA 1 1
963 1 2 2 2 39 ARG QB B 138 . HB1 1 1
964 2 1 2 2 39 ARG QB B 138 . HB1 1 1
964 2 2 2 2 39 ARG HD2 B 138 . HD1 1 1
964 3 1 2 2 39 ARG HB2 B 138 . HB1 1 1
964 3 2 2 2 39 ARG HD3 B 138 . HD2 1 1
965 1 1 2 2 40 LEU QB B 139 . HB1 1 1
965 1 2 2 2 40 LEU QD B 139 . HD12 1 1
966 2 1 2 2 21 ALA HA B 120 . HA 1 1
966 2 1 2 2 41 ASN HA B 140 . HA 1 1
966 2 2 2 2 40 LEU MD1 B 139 . HD12 1 1
966 3 1 2 2 21 ALA HA B 120 . HA 1 1
966 3 2 2 2 40 LEU MD2 B 139 . HD22 1 1
967 2 1 2 2 24 ILE MD B 123 . HD11 1 1
967 2 1 2 2 44 ILE MD B 143 . HD11 1 1
967 2 2 2 2 40 LEU MD2 B 139 . HD22 1 1
967 3 1 2 2 40 LEU MD1 B 139 . HD11 1 1
967 3 2 2 2 44 ILE MD B 143 . HD11 1 1
968 2 1 2 2 21 ALA MB B 120 . HB1 1 1
968 2 2 2 2 40 LEU MD1 B 139 . HD11 1 1
968 3 1 2 2 24 ILE MG B 123 . HG22 1 1
968 3 2 2 2 40 LEU MD2 B 139 . HD22 1 1
969 1 1 2 2 21 ALA MB B 120 . HB2 1 1
969 1 2 2 2 41 ASN HA B 140 . HA 1 1
970 1 1 2 2 40 LEU HA B 139 . HA 1 1
970 1 2 2 2 43 VAL MG1 B 142 . HG11 1 1
971 1 1 2 2 40 LEU QD B 139 . HD11 1 1
971 1 1 2 2 47 LEU HG B 146 . HG 1 1
971 1 2 2 2 44 ILE MD B 143 . HD11 1 1
972 1 1 2 2 44 ILE MD B 143 . HD11 1 1
972 1 2 2 2 44 ILE QG B 143 . HG11 1 1
973 1 1 2 2 43 VAL QG B 142 . HG11 1 1
973 1 2 2 2 44 ILE MD B 143 . HD11 1 1
974 1 1 2 2 44 ILE MG B 143 . HG21 1 1
974 1 2 2 2 48 ASN QB B 147 . HB1 1 1
975 2 1 2 2 46 GLU QB B 145 . HB1 1 1
975 2 2 2 2 46 GLU HG2 B 145 . HG1 1 1
975 3 1 2 2 46 GLU HB3 B 145 . HB2 1 1
975 3 2 2 2 46 GLU HG3 B 145 . HG2 1 1
976 2 1 2 2 43 VAL MG2 B 142 . HG21 1 1
976 2 2 2 2 47 LEU MD1 B 146 . HD11 1 1
976 3 1 2 2 43 VAL MG2 B 142 . HG21 1 1
976 3 1 2 2 55 VAL QG B 154 . HG11 1 1
976 3 2 2 2 47 LEU MD2 B 146 . HD23 1 1
977 2 1 2 2 47 LEU QD B 146 . HD11 1 1
977 2 2 2 2 50 LYS HD2 B 149 . HD1 1 1
977 2 2 2 2 52 ILE QG B 151 . HG11 1 1
977 3 1 2 2 47 LEU MD1 B 146 . HD11 1 1
977 3 2 2 2 50 LYS HD3 B 149 . HD2 1 1
977 4 1 2 2 47 LEU MD2 B 146 . HD21 1 1
977 4 2 2 2 56 ILE HG13 B 155 . HG12 1 1
978 2 1 2 2 5 VAL QG B 104 . HG12 1 1
978 2 1 2 2 43 VAL MG2 B 142 . HG22 1 1
978 2 1 2 2 55 VAL MG1 B 154 . HG11 1 1
978 2 2 2 2 47 LEU MD2 B 146 . HD21 1 1
978 3 1 2 2 43 VAL MG2 B 142 . HG22 1 1
978 3 2 2 2 47 LEU MD1 B 146 . HD12 1 1
979 1 1 2 2 50 LYS HA B 149 . HA 1 1
979 1 2 2 2 50 LYS QG B 149 . HG1 1 1
980 1 1 2 2 9 LEU MD1 B 108 . HD11 1 1
980 1 1 2 2 47 LEU MD1 B 146 . HD11 1 1
980 1 2 2 2 52 ILE MD B 151 . HD11 1 1
981 1 1 2 2 52 ILE MD B 151 . HD12 1 1
981 1 2 2 2 52 ILE MG B 151 . HG21 1 1
982 2 1 2 2 47 LEU MD2 B 146 . HD23 1 1
982 2 1 2 2 50 LYS HG2 B 149 . HG1 1 1
982 2 2 2 2 55 VAL QG B 154 . HG11 1 1
982 3 1 2 2 50 LYS HG3 B 149 . HG2 1 1
982 3 2 2 2 55 VAL MG2 B 154 . HG21 1 1
983 2 1 2 2 50 LYS QD B 149 . HD1 1 1
983 2 1 2 2 52 ILE QG B 151 . HG11 1 1
983 2 2 2 2 55 VAL MG2 B 154 . HG22 1 1
983 3 1 2 2 55 VAL MG1 B 154 . HG11 1 1
983 3 2 2 2 56 ILE HG13 B 155 . HG12 1 1
984 1 1 2 2 56 ILE HA B 155 . HA 1 1
984 1 2 2 2 56 ILE MD B 155 . HD12 1 1
985 1 1 2 2 56 ILE MD B 155 . HD11 1 1
985 1 2 2 2 56 ILE QG B 155 . HG11 1 1
986 1 1 2 2 56 ILE MD B 155 . HD11 1 1
986 1 2 2 2 56 ILE MG B 155 . HG21 1 1
987 1 1 2 2 60 ILE MD B 159 . HD11 1 1
987 1 2 2 2 60 ILE MG B 159 . HG21 1 1
988 1 1 2 2 62 LYS HA B 161 . HA 1 1
988 1 2 2 2 62 LYS QD B 161 . HD1 1 1
989 2 1 2 2 62 LYS QD B 161 . HD1 1 1
989 2 2 2 2 62 LYS HE2 B 161 . HE1 1 1
989 3 1 2 2 62 LYS HD2 B 161 . HD1 1 1
989 3 2 2 2 62 LYS HE3 B 161 . HE2 1 1
990 2 1 2 2 62 LYS QE B 161 . HE1 1 1
990 2 2 2 2 62 LYS HG2 B 161 . HG1 1 1
990 3 1 2 2 62 LYS HE3 B 161 . HE2 1 1
990 3 2 2 2 62 LYS HG3 B 161 . HG2 1 1
991 2 1 2 2 62 LYS QB B 161 . HB1 1 1
991 2 2 2 2 62 LYS HE2 B 161 . HE1 1 1
991 3 1 2 2 62 LYS HB2 B 161 . HB1 1 1
991 3 2 2 2 62 LYS HE3 B 161 . HE2 1 1
992 1 1 2 2 5 VAL QG B 104 . HG11 1 1
992 1 1 2 2 66 VAL QG B 165 . HG21 1 1
992 1 2 2 2 63 LEU HA B 162 . HA 1 1
993 1 1 2 2 2 MET QG B 101 . HG1 1 1
993 1 1 2 2 5 VAL HB B 104 . HB 1 1
993 1 2 2 2 63 LEU MD2 B 162 . HD21 1 1
994 1 1 2 2 67 PRO HA B 166 . HA 1 1
994 1 2 2 2 67 PRO QG B 166 . HG1 1 1
995 1 1 2 2 67 PRO QB B 166 . HB1 1 1
995 1 2 2 2 67 PRO QD B 166 . HD1 1 1
996 1 1 2 2 68 ALA HA B 167 . HA 1 1
996 1 2 2 2 68 ALA MB B 167 . HB1 1 1
997 1 1 1 1 2 ALA MB A 2 . HB2 1 1
997 1 2 1 1 6 GLU H A 6 . HN 1 1
998 1 1 1 1 3 SER HA A 3 . HA 1 1
998 1 2 1 1 4 VAL MG2 A 4 . HG21 1 1
999 1 1 1 1 4 VAL MG1 A 4 . HG11 1 1
999 1 2 2 2 13 LEU QB B 112 . HB1 1 1
1000 1 1 1 1 6 GLU HA A 6 . HA 1 1
1000 1 2 1 1 10 ILE MD A 10 . HD11 1 1
1000 1 2 1 1 39 VAL MG1 A 39 . HG11 1 1
1001 1 1 1 1 7 LEU HA A 7 . HA 1 1
1001 1 2 1 1 10 ILE QG A 10 . HG11 1 1
1002 1 1 1 1 7 LEU H A 7 . HN 1 1
1002 1 2 1 1 7 LEU QD A 7 . HD11 1 1
1003 1 1 1 1 9 CYS HA A 9 . HA 1 1
1003 1 2 1 1 39 VAL QG A 39 . HG11 1 1
1004 1 1 1 1 10 ILE HB A 10 . HB 1 1
1004 1 2 1 1 10 ILE QG A 10 . HG11 1 1
1005 1 1 1 1 10 ILE H A 10 . HN 1 1
1005 1 2 1 1 10 ILE MD A 10 . HD11 1 1
1006 1 1 1 1 10 ILE MD A 10 . HD12 1 1
1006 1 2 2 2 60 ILE HA B 159 . HA 1 1
1007 1 1 1 1 10 ILE MD A 10 . HD11 1 1
1007 1 2 1 1 11 TYR H A 11 . HN 1 1
1008 1 1 1 1 7 LEU H A 7 . HN 1 1
1008 1 2 1 1 10 ILE MD A 10 . HD11 1 1
1009 1 1 1 1 9 CYS H A 9 . HN 1 1
1009 1 1 1 1 47 PHE QE A 47 . HE1 1 1
1009 1 2 1 1 10 ILE MD A 10 . HD11 1 1
1010 1 1 1 1 10 ILE H A 10 . HN 1 1
1010 1 2 1 1 10 ILE MG A 10 . HG21 1 1
1011 1 1 1 1 9 CYS H A 9 . HN 1 1
1011 1 1 1 1 47 PHE QE A 47 . HE1 1 1
1011 1 2 1 1 10 ILE MG A 10 . HG21 1 1
1012 2 1 1 1 11 TYR QB A 11 . HB1 1 1
1012 2 2 2 2 10 LEU QD B 109 . HD12 1 1
1012 3 1 1 1 11 TYR HB3 A 11 . HB2 1 1
1012 3 2 1 1 15 ILE MD A 15 . HD11 1 1
1013 1 1 1 1 13 ALA MB A 13 . HB1 1 1
1013 1 1 1 1 56 ILE QG A 56 . HG11 1 1
1013 1 2 1 1 14 LEU HA A 14 . HA 1 1
1014 2 1 1 1 11 TYR QB A 11 . HB1 1 1
1014 2 2 1 1 14 LEU MD2 A 14 . HD21 1 1
1014 3 1 1 1 14 LEU MD1 A 14 . HD11 1 1
1014 3 2 1 1 17 HIS QB A 17 . HB1 1 1
1015 1 1 1 1 14 LEU QD A 14 . HD11 1 1
1015 1 2 1 1 17 HIS HD2 A 17 . HD2 1 1
1016 1 1 1 1 14 LEU QD A 14 . HD13 1 1
1016 1 2 1 1 56 ILE QG A 56 . HG11 1 1
1017 1 1 1 1 15 ILE HA A 15 . HA 1 1
1017 1 2 2 2 6 ALA MB B 105 . HB1 1 1
1018 1 1 1 1 15 ILE MD A 15 . HD11 1 1
1018 1 2 2 2 7 SER H B 106 . HN 1 1
1019 1 1 1 1 15 ILE MD A 15 . HD11 1 1
1019 1 2 2 2 4 TYR HA B 103 . HA 1 1
1020 1 1 1 1 15 ILE H A 15 . HN 1 1
1020 1 2 1 1 15 ILE MD A 15 . HD11 1 1
1021 1 1 1 1 15 ILE MG A 15 . HG21 1 1
1021 1 2 1 1 16 LEU H A 16 . HN 1 1
1022 1 1 1 1 14 LEU H A 14 . HN 1 1
1022 1 2 1 1 15 ILE MG A 15 . HG21 1 1
1023 1 1 1 1 15 ILE MG A 15 . HG21 1 1
1023 1 2 2 2 4 TYR HA B 103 . HA 1 1
1024 1 1 1 1 15 ILE MG A 15 . HG21 1 1
1024 1 2 2 2 28 LEU HA B 127 . HA 1 1
1025 1 1 1 1 15 ILE H A 15 . HN 1 1
1025 1 2 1 1 15 ILE MG A 15 . HG21 1 1
1026 1 1 1 1 16 LEU QD A 16 . HD11 1 1
1026 1 2 1 1 21 VAL H A 21 . HN 1 1
1027 1 1 1 1 16 LEU MD2 A 16 . HD21 1 1
1027 1 2 1 1 24 THR H A 24 . HN 1 1
1028 1 1 1 1 16 LEU QD A 16 . HD11 1 1
1028 1 2 1 1 27 LYS QE A 27 . HE1 1 1
1029 1 1 1 1 16 LEU QD A 16 . HD11 1 1
1029 1 2 1 1 16 LEU HG A 16 . HG 1 1
1030 1 1 1 1 17 HIS QB A 17 . HB1 1 1
1030 1 2 1 1 17 HIS HD2 A 17 . HD2 1 1
1031 2 1 1 1 17 HIS HB2 A 17 . HB1 1 1
1031 2 2 1 1 51 LEU QD A 51 . HD21 1 1
1031 2 2 1 1 56 ILE MG A 56 . HG21 1 1
1031 3 1 1 1 17 HIS HB3 A 17 . HB2 1 1
1031 3 2 1 1 56 ILE MG A 56 . HG21 1 1
1032 1 1 1 1 18 ASP HB3 A 18 . HB2 1 1
1032 1 2 1 1 19 ASP QB A 19 . HB1 1 1
1033 1 1 1 1 19 ASP H A 19 . HN 1 1
1033 1 2 1 1 20 GLU QG A 20 . HG1 1 1
1034 1 1 1 1 19 ASP H A 19 . HN 1 1
1034 1 2 1 1 21 VAL MG1 A 21 . HG11 1 1
1035 1 1 1 1 22 THR MG A 22 . HG21 1 1
1035 1 2 1 1 23 VAL H A 23 . HN 1 1
1036 1 1 1 1 23 VAL HA A 23 . HA 1 1
1036 1 2 1 1 27 LYS QB A 27 . HB1 1 1
1037 1 1 1 1 23 VAL MG1 A 23 . HG11 1 1
1037 1 2 1 1 51 LEU H A 51 . HN 1 1
1038 1 1 1 1 25 GLU QB A 25 . HB1 1 1
1038 1 2 1 1 28 ILE H A 28 . HN 1 1
1039 1 1 1 1 25 GLU QG A 25 . HG1 1 1
1039 1 2 1 1 26 ASP HA A 26 . HA 1 1
1040 2 1 1 1 25 GLU QG A 25 . HG1 1 1
1040 2 2 1 1 29 ASN HD22 A 29 . HD22 1 1
1040 3 1 1 1 25 GLU HG3 A 25 . HG2 1 1
1040 3 2 1 1 29 ASN HD21 A 29 . HD21 1 1
1041 1 1 1 1 25 GLU H A 25 . HN 1 1
1041 1 2 1 1 25 GLU QG A 25 . HG1 1 1
1042 1 1 1 1 25 GLU QG A 25 . HG1 1 1
1042 1 2 1 1 26 ASP H A 26 . HN 1 1
1043 1 1 1 1 26 ASP HA A 26 . HA 1 1
1043 1 2 1 1 29 ASN QD A 29 . HD21 1 1
1044 1 1 1 1 26 ASP QB A 26 . HB1 1 1
1044 1 2 1 1 27 LYS H A 27 . HN 1 1
1045 1 1 1 1 27 LYS H A 27 . HN 1 1
1045 1 2 1 1 27 LYS QB A 27 . HB1 1 1
1046 2 1 1 1 16 LEU QD A 16 . HD12 1 1
1046 2 1 2 2 31 VAL MG1 B 130 . HG11 1 1
1046 2 2 1 1 27 LYS HB2 A 27 . HB1 1 1
1046 3 1 1 1 16 LEU MD2 A 16 . HD21 1 1
1046 3 2 1 1 27 LYS HB3 A 27 . HB2 1 1
1047 1 1 1 1 27 LYS H A 27 . HN 1 1
1047 1 2 1 1 27 LYS QG A 27 . HG1 1 1
1048 1 1 1 1 28 ILE HA A 28 . HA 1 1
1048 1 2 1 1 31 LEU QD A 31 . HD11 1 1
1049 1 1 1 1 29 ASN HA A 29 . HA 1 1
1049 1 2 1 1 32 ILE MG A 32 . HG21 1 1
1050 2 1 1 1 29 ASN QB A 29 . HB1 1 1
1050 2 2 1 1 29 ASN HD22 A 29 . HD22 1 1
1050 3 1 1 1 29 ASN HB3 A 29 . HB2 1 1
1050 3 2 1 1 29 ASN HD21 A 29 . HD21 1 1
1051 2 1 1 1 12 SER H A 12 . HN 1 1
1051 2 1 1 1 15 ILE H A 15 . HN 1 1
1051 2 1 1 1 28 ILE H A 28 . HN 1 1
1051 2 2 1 1 31 LEU MD2 A 31 . HD21 1 1
1051 3 1 1 1 15 ILE H A 15 . HN 1 1
1051 3 2 1 1 31 LEU MD1 A 31 . HD13 1 1
1052 1 1 1 1 31 LEU QD A 31 . HD11 1 1
1052 1 2 1 1 32 ILE H A 32 . HN 1 1
1053 1 1 1 1 28 ILE HA A 28 . HA 1 1
1053 1 1 2 2 27 ILE HA B 126 . HA 1 1
1053 1 2 1 1 31 LEU QD A 31 . HD13 1 1
1054 1 1 1 1 9 CYS H A 9 . HN 1 1
1054 1 2 1 1 32 ILE QG A 32 . HG11 1 1
1055 1 1 1 1 9 CYS H A 9 . HN 1 1
1055 1 2 1 1 32 ILE MD A 32 . HD12 1 1
1056 1 1 1 1 32 ILE H A 32 . HN 1 1
1056 1 2 1 1 32 ILE MD A 32 . HD11 1 1
1057 1 1 1 1 32 ILE MD A 32 . HD11 1 1
1057 1 2 1 1 33 LYS H A 33 . HN 1 1
1058 1 1 1 1 31 LEU H A 31 . HN 1 1
1058 1 2 1 1 32 ILE MD A 32 . HD11 1 1
1059 1 1 1 1 34 ALA MB A 34 . HB1 1 1
1059 1 2 2 2 27 ILE H B 126 . HN 1 1
1060 1 1 1 1 34 ALA MB A 34 . HB1 1 1
1060 1 2 2 2 27 ILE QG B 126 . HG11 1 1
1061 1 1 1 1 35 ALA HA A 35 . HA 1 1
1061 1 2 2 2 10 LEU HB2 B 109 . HB1 1 1
1061 1 2 2 2 27 ILE QG B 126 . HG11 1 1
1062 1 1 1 1 35 ALA HA A 35 . HA 1 1
1062 1 2 1 1 37 VAL MG1 A 37 . HG11 1 1
1063 1 1 1 1 34 ALA MB A 34 . HB1 1 1
1063 1 2 1 1 35 ALA HA A 35 . HA 1 1
1064 1 1 1 1 35 ALA MB A 35 . HB1 1 1
1064 1 2 2 2 11 ALA H B 110 . HN 1 1
1065 1 1 1 1 37 VAL HA A 37 . HA 1 1
1065 1 2 1 1 38 ASN QB A 38 . HB1 1 1
1066 1 1 1 1 36 GLY QA A 36 . HA1 1 1
1066 1 2 1 1 37 VAL HB A 37 . HB 1 1
1067 2 1 1 1 4 VAL HB A 4 . HB 1 1
1067 2 1 2 2 13 LEU HG B 112 . HG 1 1
1067 2 2 1 1 37 VAL MG2 A 37 . HG22 1 1
1067 3 1 1 1 37 VAL MG1 A 37 . HG13 1 1
1067 3 2 2 2 13 LEU HG B 112 . HG 1 1
1068 2 1 1 1 37 VAL MG2 A 37 . HG21 1 1
1068 2 2 1 1 38 ASN HB2 A 38 . HB1 1 1
1068 3 1 1 1 37 VAL MG2 A 37 . HG21 1 1
1068 3 1 1 1 39 VAL MG2 A 39 . HG21 1 1
1068 3 2 1 1 38 ASN HB3 A 38 . HB2 1 1
1069 1 1 1 1 39 VAL MG1 A 39 . HG11 1 1
1069 1 2 1 1 40 GLU QG A 40 . HG1 1 1
1070 1 1 1 1 39 VAL MG2 A 39 . HG21 1 1
1070 1 2 1 1 41 PRO HA A 41 . HA 1 1
1071 2 1 1 1 43 TRP QB A 43 . HB1 1 1
1071 2 2 1 1 44 PRO HD3 A 44 . HD2 1 1
1071 3 1 1 1 43 TRP HB3 A 43 . HB2 1 1
1071 3 2 1 1 44 PRO HD2 A 44 . HD1 1 1
1072 1 1 1 1 25 GLU HA A 25 . HA 1 1
1072 1 1 1 1 44 PRO HD2 A 44 . HD1 1 1
1072 1 2 1 1 44 PRO HA A 44 . HA 1 1
1073 2 1 1 1 46 LEU QB A 46 . HB1 1 1
1073 2 2 1 1 49 LYS HE2 A 49 . HE1 1 1
1073 3 1 1 1 46 LEU HB2 A 46 . HB1 1 1
1073 3 2 1 1 49 LYS HE3 A 49 . HE2 1 1
1074 1 1 1 1 47 PHE HB3 A 47 . HB2 1 1
1074 1 2 1 1 51 LEU QD A 51 . HD11 1 1
1074 1 2 1 1 59 LEU QD A 59 . HD11 1 1
1075 2 1 1 1 43 TRP HE3 A 43 . HE3 1 1
1075 2 1 1 1 46 LEU H A 46 . HN 1 1
1075 2 2 1 1 47 PHE HB2 A 47 . HB1 1 1
1075 3 1 1 1 43 TRP HE3 A 43 . HE3 1 1
1075 3 1 1 1 49 LYS H A 49 . HN 1 1
1075 3 2 1 1 47 PHE HB3 A 47 . HB2 1 1
1076 1 1 1 1 46 LEU MD1 A 46 . HD13 1 1
1076 1 2 1 1 49 LYS QB A 49 . HB1 1 1
1077 1 1 1 1 49 LYS H A 49 . HN 1 1
1077 1 2 1 1 49 LYS QD A 49 . HD1 1 1
1078 1 1 1 1 46 LEU QB A 46 . HB1 1 1
1078 1 1 1 1 49 LYS QB A 49 . HB1 1 1
1078 1 2 1 1 50 ALA MB A 50 . HB1 1 1
1079 2 1 1 1 47 PHE QD A 47 . HD1 1 1
1079 2 2 1 1 51 LEU HB2 A 51 . HB1 1 1
1079 3 1 1 1 47 PHE HD1 A 47 . HD1 1 1
1079 3 2 1 1 51 LEU HB3 A 51 . HB2 1 1
1080 1 1 1 1 13 ALA MB A 13 . HB1 1 1
1080 1 1 1 1 48 ALA MB A 48 . HB3 1 1
1080 1 1 1 1 56 ILE HG12 A 56 . HG11 1 1
1080 1 2 1 1 51 LEU QD A 51 . HD11 1 1
1081 2 1 1 1 53 ASN QB A 53 . HB1 1 1
1081 2 2 1 1 53 ASN HD21 A 53 . HD21 1 1
1081 3 1 1 1 53 ASN HB3 A 53 . HB2 1 1
1081 3 2 1 1 53 ASN HD22 A 53 . HD22 1 1
1082 1 1 1 1 54 VAL QG A 54 . HG12 1 1
1082 1 2 1 1 55 ASN H A 55 . HN 1 1
1083 1 1 1 1 54 VAL MG2 A 54 . HG21 1 1
1083 1 2 1 1 55 ASN HA A 55 . HA 1 1
1084 1 1 1 1 10 ILE HA A 10 . HA 1 1
1084 1 1 1 1 17 HIS HA A 17 . HA 1 1
1084 1 2 1 1 56 ILE MD A 56 . HD11 1 1
1085 1 1 1 1 57 GLY QA A 57 . HA1 1 1
1085 1 2 1 1 58 SER H A 58 . HN 1 1
1086 1 1 1 1 56 ILE MG A 56 . HG21 1 1
1086 1 1 1 1 60 ILE MD A 60 . HD11 1 1
1086 1 1 1 1 60 ILE MG A 60 . HG21 1 1
1086 1 2 1 1 57 GLY QA A 57 . HA1 1 1
1087 2 1 1 1 55 ASN HB2 A 55 . HB1 1 1
1087 2 2 1 1 58 SER HB2 A 58 . HB1 1 1
1087 3 1 1 1 55 ASN QB A 55 . HB1 1 1
1087 3 2 1 1 58 SER HB3 A 58 . HB2 1 1
1088 1 1 1 1 55 ASN H A 55 . HN 1 1
1088 1 2 1 1 58 SER QB A 58 . HB1 1 1
1089 1 1 1 1 58 SER QB A 58 . HB1 1 1
1089 1 2 1 1 59 LEU HG A 59 . HG 1 1
1090 1 1 1 1 47 PHE QE A 47 . HE1 1 1
1090 1 2 1 1 59 LEU QD A 59 . HD11 1 1
1091 1 1 1 1 60 ILE HG12 A 60 . HG12 1 1
1091 1 2 1 1 60 ILE MG A 60 . HG21 1 1
1092 2 1 1 1 61 CYS QB A 61 . HB1 1 1
1092 2 2 1 1 62 ASN HD21 A 62 . HD21 1 1
1092 3 1 1 1 61 CYS HB3 A 61 . HB2 1 1
1092 3 2 1 1 62 ASN HD22 A 62 . HD22 1 1
1093 1 1 1 1 60 ILE H A 60 . HN 1 1
1093 1 2 1 1 61 CYS QB A 61 . HB1 1 1
1094 1 1 1 1 61 CYS QB A 61 . HB1 1 1
1094 1 2 1 1 65 ALA MB A 65 . HB3 1 1
1095 1 1 1 1 61 CYS QB A 61 . HB1 1 1
1095 1 2 1 1 62 ASN HA A 62 . HA 1 1
1096 1 1 1 1 61 CYS QB A 61 . HB1 1 1
1096 1 2 1 1 62 ASN H A 62 . HN 1 1
1097 1 1 1 1 43 TRP HZ2 A 43 . HZ2 1 1
1097 1 2 1 1 62 ASN QB A 62 . HB1 1 1
1098 2 1 1 1 11 TYR QE A 11 . HE1 1 1
1098 2 2 2 2 6 ALA HA B 105 . HA 1 1
1098 3 1 1 1 11 TYR HE1 A 11 . HE1 1 1
1098 3 2 2 2 9 LEU HA B 108 . HA 1 1
1099 1 1 1 1 43 TRP HE3 A 43 . HE3 1 1
1099 1 2 1 1 47 PHE QD A 47 . HD1 1 1
1100 1 1 1 1 47 PHE QD A 47 . HD1 1 1
1100 1 2 1 1 51 LEU QD A 51 . HD11 1 1
1100 1 2 1 1 59 LEU QD A 59 . HD13 1 1
1101 1 1 1 1 43 TRP HZ2 A 43 . HZ2 1 1
1101 1 2 1 1 47 PHE QE A 47 . HE1 1 1
1102 1 1 1 1 47 PHE QE A 47 . HE1 1 1
1102 1 2 1 1 51 LEU QD A 51 . HD11 1 1
1102 1 2 1 1 59 LEU QD A 59 . HD13 1 1
1103 1 1 1 1 42 PHE QD A 42 . HD1 1 1
1103 1 2 1 1 46 LEU HB3 A 46 . HB2 1 1
1104 1 1 1 1 7 LEU QB A 7 . HB1 1 1
1104 1 2 1 1 11 TYR HD2 A 11 . HD1 1 1
1105 1 1 2 2 2 MET ME B 101 . HE3 1 1
1105 1 2 2 2 3 ARG H B 102 . HN 1 1
1105 1 2 2 2 4 TYR H B 103 . HN 1 1
1105 1 2 2 2 5 VAL H B 104 . HN 1 1
1106 1 1 2 2 3 ARG H B 102 . HN 1 1
1106 1 1 2 2 4 TYR H B 103 . HN 1 1
1106 1 1 2 2 5 VAL H B 104 . HN 1 1
1106 1 2 2 2 5 VAL MG1 B 104 . HG13 1 1
1107 1 1 2 2 6 ALA MB B 105 . HB1 1 1
1107 1 2 2 2 8 TYR H B 107 . HN 1 1
1108 1 1 2 2 6 ALA MB B 105 . HB2 1 1
1108 1 2 2 2 63 LEU MD2 B 162 . HD21 1 1
1109 1 1 2 2 8 TYR HA B 107 . HA 1 1
1109 1 2 2 2 11 ALA H B 110 . HN 1 1
1109 1 2 2 2 12 ALA H B 111 . HN 1 1
1110 1 1 2 2 9 LEU HA B 108 . HA 1 1
1110 1 2 2 2 12 ALA H B 111 . HN 1 1
1110 1 2 2 2 13 LEU H B 112 . HN 1 1
1111 1 1 2 2 6 ALA MB B 105 . HB2 1 1
1111 1 2 2 2 9 LEU MD2 B 108 . HD21 1 1
1112 1 1 2 2 9 LEU QD B 108 . HD12 1 1
1112 1 2 2 2 56 ILE H B 155 . HN 1 1
1113 1 1 2 2 10 LEU HA B 109 . HA 1 1
1113 1 2 2 2 11 ALA H B 110 . HN 1 1
1113 1 2 2 2 12 ALA H B 111 . HN 1 1
1113 1 2 2 2 13 LEU H B 112 . HN 1 1
1114 1 1 2 2 7 SER HA B 106 . HA 1 1
1114 1 2 2 2 10 LEU QB B 109 . HB1 1 1
1115 1 1 2 2 10 LEU H B 109 . HN 1 1
1115 1 2 2 2 10 LEU QB B 109 . HB1 1 1
1116 1 1 2 2 10 LEU QB B 109 . HB1 1 1
1116 1 2 2 2 11 ALA H B 110 . HN 1 1
1117 1 1 2 2 10 LEU H B 109 . HN 1 1
1117 1 2 2 2 10 LEU QD B 109 . HD12 1 1
1118 1 1 2 2 10 LEU QD B 109 . HD12 1 1
1118 1 2 2 2 11 ALA H B 110 . HN 1 1
1119 1 1 2 2 11 ALA MB B 110 . HB1 1 1
1119 1 2 2 2 24 ILE H B 123 . HN 1 1
1120 1 1 2 2 11 ALA MB B 110 . HB1 1 1
1120 1 2 2 2 16 ASN H B 115 . HN 1 1
1121 1 1 2 2 11 ALA MB B 110 . HB1 1 1
1121 1 2 2 2 16 ASN HD21 B 115 . HD21 1 1
1122 1 1 2 2 11 ALA MB B 110 . HB1 1 1
1122 1 2 2 2 20 SER H B 119 . HN 1 1
1123 1 1 2 2 12 ALA MB B 111 . HB1 1 1
1123 1 2 2 2 52 ILE HB B 151 . HB 1 1
1124 1 1 2 2 13 LEU QB B 112 . HB1 1 1
1124 1 2 2 2 13 LEU HG B 112 . HG 1 1
1125 1 1 1 1 7 LEU HB3 A 7 . HB1 1 1
1125 1 2 2 2 13 LEU QD B 112 . HD11 1 1
1126 2 1 1 1 37 VAL QG A 37 . HG11 1 1
1126 2 1 2 2 10 LEU QD B 109 . HD12 1 1
1126 2 2 2 2 13 LEU MD2 B 112 . HD21 1 1
1126 3 1 2 2 9 LEU HB3 B 108 . HB2 1 1
1126 3 2 2 2 13 LEU MD1 B 112 . HD11 1 1
1127 1 1 1 1 8 ALA H A 8 . HN 1 1
1127 1 2 2 2 13 LEU QD B 112 . HD21 1 1
1128 1 1 1 1 7 LEU HG A 7 . HG 1 1
1128 1 2 2 2 13 LEU QD B 112 . HD11 1 1
1129 1 1 2 2 16 ASN QB B 115 . HB1 1 1
1129 1 2 2 2 16 ASN HD21 B 115 . HD21 1 1
1130 1 1 2 2 16 ASN QB B 115 . HB1 1 1
1130 1 2 2 2 18 SER H B 117 . HN 1 1
1131 1 1 2 2 16 ASN QB B 115 . HB1 1 1
1131 1 2 2 2 19 PRO HA B 118 . HA 1 1
1132 1 1 2 2 19 PRO QB B 118 . HB1 1 1
1132 1 2 2 2 24 ILE MD B 123 . HD12 1 1
1133 1 1 2 2 8 TYR HD2 B 107 . HD2 1 1
1133 1 2 2 2 19 PRO QB B 118 . HB1 1 1
1134 1 1 2 2 19 PRO QB B 118 . HB1 1 1
1134 1 2 2 2 23 ASP HB2 B 122 . HB1 1 1
1135 1 1 2 2 8 TYR HA B 107 . HA 1 1
1135 1 2 2 2 19 PRO QD B 118 . HD1 1 1
1136 2 1 2 2 20 SER QB B 119 . HB1 1 1
1136 2 2 2 2 22 LYS HD2 B 121 . HD1 1 1
1136 3 1 2 2 20 SER HB3 B 119 . HB2 1 1
1136 3 2 2 2 22 LYS HD3 B 121 . HD2 1 1
1137 2 1 2 2 19 PRO QB B 118 . HB1 1 1
1137 2 1 2 2 21 ALA MB B 120 . HB1 1 1
1137 2 1 2 2 22 LYS HG3 B 121 . HG2 1 1
1137 2 2 2 2 20 SER HB2 B 119 . HB1 1 1
1137 3 1 2 2 20 SER HB3 B 119 . HB2 1 1
1137 3 2 2 2 21 ALA MB B 120 . HB1 1 1
1137 3 2 2 2 22 LYS HG3 B 121 . HG2 1 1
1138 1 1 2 2 21 ALA MB B 120 . HB1 1 1
1138 1 2 2 2 23 ASP H B 122 . HN 1 1
1138 1 2 2 2 42 LYS H B 141 . HN 1 1
1139 1 1 2 2 21 ALA MB B 120 . HB3 1 1
1139 1 2 2 2 41 ASN QB B 140 . HB1 1 1
1140 1 1 2 2 21 ALA MB B 120 . HB2 1 1
1140 1 2 2 2 41 ASN H B 140 . HN 1 1
1141 1 1 2 2 22 LYS HA B 121 . HA 1 1
1141 1 2 2 2 23 ASP H B 122 . HN 1 1
1141 1 2 2 2 26 LYS H B 125 . HN 1 1
1142 1 1 2 2 24 ILE MD B 123 . HD11 1 1
1142 1 2 2 2 25 LYS H B 124 . HN 1 1
1143 1 1 2 2 20 SER H B 119 . HN 1 1
1143 1 2 2 2 24 ILE MD B 123 . HD12 1 1
1144 1 1 2 2 11 ALA H B 110 . HN 1 1
1144 1 1 2 2 40 LEU H B 139 . HN 1 1
1144 1 2 2 2 24 ILE MG B 123 . HG21 1 1
1145 1 1 2 2 24 ILE MG B 123 . HG21 1 1
1145 1 2 2 2 28 LEU QB B 127 . HB1 1 1
1146 1 1 2 2 24 ILE MG B 123 . HG21 1 1
1146 1 2 2 2 40 LEU HA B 139 . HA 1 1
1147 1 1 2 2 24 ILE MG B 123 . HG21 1 1
1147 1 2 2 2 27 ILE H B 126 . HN 1 1
1148 1 1 2 2 25 LYS HA B 124 . HA 1 1
1148 1 2 2 2 25 LYS QE B 124 . HE1 1 1
1149 1 1 1 1 31 LEU HA A 31 . HA 1 1
1149 1 1 1 1 34 ALA HA A 34 . HA 1 1
1149 1 1 1 1 35 ALA HA A 35 . HA 1 1
1149 1 1 2 2 26 LYS HA B 125 . HA 1 1
1149 1 2 2 2 27 ILE HA B 126 . HA 1 1
1150 1 1 1 1 15 ILE MG A 15 . HG22 1 1
1150 1 2 2 2 27 ILE HB B 126 . HB 1 1
1151 1 1 1 1 34 ALA MB A 34 . HB1 1 1
1151 1 2 2 2 27 ILE MD B 126 . HD11 1 1
1152 1 1 2 2 11 ALA H B 110 . HN 1 1
1152 1 2 2 2 27 ILE MD B 126 . HD12 1 1
1153 1 1 2 2 11 ALA H B 110 . HN 1 1
1153 1 2 2 2 27 ILE MG B 126 . HG21 1 1
1154 1 1 2 2 27 ILE H B 126 . HN 1 1
1154 1 2 2 2 27 ILE MG B 126 . HG21 1 1
1155 1 1 2 2 28 LEU MD1 B 127 . HD11 1 1
1155 1 2 2 2 33 ILE H B 132 . HN 1 1
1156 1 1 2 2 25 LYS QB B 124 . HB1 1 1
1156 1 1 2 2 26 LYS QB B 125 . HB1 1 1
1156 1 2 2 2 29 ASP QB B 128 . HB1 1 1
1157 1 1 1 1 31 LEU MD1 A 31 . HD11 1 1
1157 1 1 2 2 31 VAL QG B 130 . HG11 1 1
1157 1 2 2 2 30 SER HA B 129 . HA 1 1
1158 1 1 1 1 31 LEU HG A 31 . HG 1 1
1158 1 2 2 2 31 VAL QG B 130 . HG12 1 1
1159 1 1 1 1 16 LEU HA A 16 . HA 1 1
1159 1 1 2 2 28 LEU HA B 127 . HA 1 1
1159 1 2 2 2 31 VAL MG2 B 130 . HG21 1 1
1160 2 1 1 1 30 ALA HA A 30 . HA 1 1
1160 2 1 1 1 31 LEU HA A 31 . HA 1 1
1160 2 2 2 2 31 VAL QG B 130 . HG13 1 1
1160 3 1 2 2 31 VAL MG2 B 130 . HG21 1 1
1160 3 2 2 2 33 ILE HA B 132 . HA 1 1
1161 1 1 1 1 30 ALA MB A 30 . HB1 1 1
1161 1 2 2 2 31 VAL MG1 B 130 . HG11 1 1
1162 1 1 2 2 31 VAL MG2 B 130 . HG21 1 1
1162 1 2 2 2 33 ILE H B 132 . HN 1 1
1163 2 1 1 1 27 LYS HA A 27 . HA 1 1
1163 2 2 2 2 31 VAL MG1 B 130 . HG13 1 1
1163 3 1 1 1 30 ALA HA A 30 . HA 1 1
1163 3 1 1 1 31 LEU HA A 31 . HA 1 1
1163 3 2 2 2 31 VAL QG B 130 . HG13 1 1
1164 1 1 2 2 33 ILE HA B 132 . HA 1 1
1164 1 2 2 2 34 GLU QB B 133 . HB1 1 1
1165 1 1 2 2 33 ILE MD B 132 . HD11 1 1
1165 1 2 2 2 34 GLU H B 133 . HN 1 1
1166 1 1 1 1 20 GLU H A 20 . HN 1 1
1166 1 2 2 2 33 ILE MD B 132 . HD12 1 1
1167 1 1 2 2 33 ILE H B 132 . HN 1 1
1167 1 2 2 2 33 ILE MD B 132 . HD11 1 1
1168 1 1 2 2 31 VAL H B 130 . HN 1 1
1168 1 2 2 2 33 ILE MD B 132 . HD11 1 1
1169 1 1 2 2 35 ALA MB B 134 . HB3 1 1
1169 1 2 2 2 36 ASP QB B 135 . HB1 1 1
1170 1 1 2 2 28 LEU QB B 127 . HB1 1 1
1170 1 2 2 2 35 ALA MB B 134 . HB1 1 1
1171 1 1 2 2 35 ALA MB B 134 . HB2 1 1
1171 1 2 2 2 36 ASP H B 135 . HN 1 1
1172 1 1 2 2 34 GLU HA B 133 . HA 1 1
1172 1 2 2 2 35 ALA MB B 134 . HB1 1 1
1173 1 1 2 2 38 ASP QB B 137 . HB1 1 1
1173 1 2 2 2 39 ARG HG2 B 138 . HG2 1 1
1174 1 1 2 2 39 ARG H B 138 . HN 1 1
1174 1 2 2 2 39 ARG QB B 138 . HB1 1 1
1175 2 1 2 2 36 ASP H B 135 . HN 1 1
1175 2 2 2 2 39 ARG HD2 B 138 . HD1 1 1
1175 3 1 2 2 36 ASP H B 135 . HN 1 1
1175 3 1 2 2 38 ASP H B 137 . HN 1 1
1175 3 2 2 2 39 ARG HD3 B 138 . HD2 1 1
1176 1 1 2 2 38 ASP QB B 137 . HB1 1 1
1176 1 2 2 2 39 ARG HD3 B 138 . HD2 1 1
1177 1 1 2 2 4 TYR HD2 B 103 . HD1 1 1
1177 1 2 2 2 39 ARG QG B 138 . HG1 1 1
1178 1 1 2 2 36 ASP H B 135 . HN 1 1
1178 1 2 2 2 39 ARG QG B 138 . HG1 1 1
1179 1 1 2 2 40 LEU MD1 B 139 . HD12 1 1
1179 1 2 2 2 41 ASN HA B 140 . HA 1 1
1180 1 1 2 2 39 ARG H B 138 . HN 1 1
1180 1 2 2 2 40 LEU MD1 B 139 . HD11 1 1
1181 1 1 2 2 40 LEU MD1 B 139 . HD12 1 1
1181 1 2 2 2 42 LYS H B 141 . HN 1 1
1182 1 1 2 2 40 LEU QB B 139 . HB1 1 1
1182 1 2 2 2 40 LEU HG B 139 . HG 1 1
1183 2 1 2 2 41 ASN QB B 140 . HB1 1 1
1183 2 2 2 2 41 ASN HD21 B 140 . HD21 1 1
1183 3 1 2 2 41 ASN HB3 B 140 . HB2 1 1
1183 3 2 2 2 41 ASN HD22 B 140 . HD22 1 1
1184 1 1 2 2 42 LYS HA B 141 . HA 1 1
1184 1 2 2 2 43 VAL H B 142 . HN 1 1
1184 1 2 2 2 45 SER H B 144 . HN 1 1
1185 1 1 2 2 24 ILE HG12 B 123 . HG11 1 1
1185 1 2 2 2 43 VAL QG B 142 . HG11 1 1
1186 1 1 2 2 43 VAL MG2 B 142 . HG21 1 1
1186 1 2 2 2 47 LEU HG B 146 . HG 1 1
1187 1 1 2 2 43 VAL QG B 142 . HG11 1 1
1187 1 2 2 2 44 ILE H B 143 . HN 1 1
1188 2 1 2 2 8 TYR QD B 107 . HD1 1 1
1188 2 1 2 2 8 TYR HE2 B 107 . HE2 1 1
1188 2 2 2 2 43 VAL MG2 B 142 . HG22 1 1
1188 3 1 2 2 8 TYR HD2 B 107 . HD2 1 1
1188 3 2 2 2 43 VAL MG1 B 142 . HG11 1 1
1189 1 1 2 2 5 VAL HA B 104 . HA 1 1
1189 1 1 2 2 8 TYR QB B 107 . HB1 1 1
1189 1 2 2 2 43 VAL MG2 B 142 . HG22 1 1
1190 1 1 2 2 43 VAL HA B 142 . HA 1 1
1190 1 2 2 2 47 LEU QD B 146 . HD12 1 1
1191 1 1 2 2 8 TYR QB B 107 . HB1 1 1
1191 1 2 2 2 47 LEU QD B 146 . HD11 1 1
1192 2 1 2 2 47 LEU QD B 146 . HD11 1 1
1192 2 2 2 2 50 LYS HE2 B 149 . HE1 1 1
1192 3 1 2 2 47 LEU MD1 B 146 . HD11 1 1
1192 3 2 2 2 50 LYS HE3 B 149 . HE2 1 1
1193 2 1 2 2 5 VAL QG B 104 . HG11 1 1
1193 2 1 2 2 55 VAL MG1 B 154 . HG11 1 1
1193 2 2 2 2 47 LEU MD2 B 146 . HD23 1 1
1193 3 1 2 2 5 VAL MG2 B 104 . HG22 1 1
1193 3 2 2 2 47 LEU MD1 B 146 . HD13 1 1
1194 1 1 2 2 47 LEU QB B 146 . HB1 1 1
1194 1 2 2 2 47 LEU HG B 146 . HG 1 1
1195 1 1 2 2 48 ASN QB B 147 . HB1 1 1
1195 1 2 2 2 49 GLY H B 148 . HN 1 1
1196 1 1 2 2 50 LYS HA B 149 . HA 1 1
1196 1 2 2 2 50 LYS QE B 149 . HE1 1 1
1197 1 1 2 2 50 LYS QB B 149 . HB1 1 1
1197 1 2 2 2 50 LYS QE B 149 . HE1 1 1
1198 1 1 2 2 50 LYS H B 149 . HN 1 1
1198 1 2 2 2 52 ILE MD B 151 . HD11 1 1
1199 1 1 2 2 51 ASN HA B 150 . HA 1 1
1199 1 2 2 2 52 ILE MD B 151 . HD12 1 1
1200 1 1 2 2 52 ILE MG B 151 . HG21 1 1
1200 1 2 2 2 54 ASP H B 153 . HN 1 1
1200 1 2 2 2 55 VAL H B 154 . HN 1 1
1201 1 1 1 1 4 VAL MG2 A 4 . HG21 1 1
1201 1 1 2 2 52 ILE MG B 151 . HG21 1 1
1201 1 2 2 2 53 GLU QB B 152 . HB1 1 1
1202 1 1 2 2 8 TYR HE1 B 107 . HE1 1 1
1202 1 2 2 2 55 VAL MG2 B 154 . HG21 1 1
1203 1 1 2 2 55 VAL QG B 154 . HG11 1 1
1203 1 2 2 2 56 ILE H B 155 . HN 1 1
1204 1 1 2 2 52 ILE HG13 B 151 . HG12 1 1
1204 1 2 2 2 55 VAL MG2 B 154 . HG21 1 1
1205 2 1 2 2 9 LEU MD1 B 108 . HD11 1 1
1205 2 1 2 2 47 LEU MD2 B 146 . HD23 1 1
1205 2 2 2 2 55 VAL QG B 154 . HG11 1 1
1205 3 1 2 2 9 LEU MD2 B 108 . HD23 1 1
1205 3 2 2 2 55 VAL MG1 B 154 . HG11 1 1
1206 1 1 2 2 51 ASN H B 150 . HN 1 1
1206 1 2 2 2 55 VAL MG2 B 154 . HG21 1 1
1207 1 1 2 2 56 ILE H B 155 . HN 1 1
1207 1 2 2 2 56 ILE MD B 155 . HD12 1 1
1208 1 1 2 2 56 ILE H B 155 . HN 1 1
1208 1 2 2 2 56 ILE MG B 155 . HG21 1 1
1209 1 1 2 2 56 ILE MG B 155 . HG21 1 1
1209 1 2 2 2 58 GLN H B 157 . HN 1 1
1210 1 1 1 1 1 MET ME A 1 . HE1 1 1
1210 1 2 2 2 57 ALA MB B 156 . HB1 1 1
1211 1 1 2 2 54 ASP QB B 153 . HB1 1 1
1211 1 2 2 2 57 ALA MB B 156 . HB1 1 1
1212 2 1 2 2 58 GLN QE B 157 . HE21 1 1
1212 2 2 2 2 58 GLN HG3 B 157 . HG2 1 1
1212 3 1 2 2 58 GLN HE22 B 157 . HE22 1 1
1212 3 2 2 2 58 GLN HG2 B 157 . HG1 1 1
1213 1 1 2 2 60 ILE H B 159 . HN 1 1
1213 1 2 2 2 60 ILE MD B 159 . HD12 1 1
1214 1 1 1 1 61 CYS H A 61 . HN 1 1
1214 1 1 2 2 59 GLY H B 158 . HN 1 1
1214 1 2 2 2 60 ILE MD B 159 . HD12 1 1
1215 1 1 2 2 60 ILE H B 159 . HN 1 1
1215 1 2 2 2 60 ILE MG B 159 . HG21 1 1
1216 1 1 1 1 61 CYS H A 61 . HN 1 1
1216 1 1 2 2 59 GLY H B 158 . HN 1 1
1216 1 2 2 2 60 ILE MG B 159 . HG21 1 1
1217 2 1 1 1 14 LEU HA A 14 . HA 1 1
1217 2 1 2 2 60 ILE HA B 159 . HA 1 1
1217 2 2 2 2 63 LEU MD1 B 162 . HD11 1 1
1217 3 1 1 1 14 LEU HA A 14 . HA 1 1
1217 3 2 2 2 63 LEU MD2 B 162 . HD21 1 1
1218 1 1 2 2 64 ALA H B 163 . HN 1 1
1218 1 2 2 2 64 ALA MB B 163 . HB2 1 1
1219 1 1 2 2 62 LYS QG B 161 . HG1 1 1
1219 1 2 2 2 66 VAL QG B 165 . HG11 1 1
1220 1 1 1 1 1 MET ME A 1 . HE1 1 1
1220 1 2 2 2 57 ALA HA B 156 . HA 1 1
1221 1 1 1 1 1 MET ME A 1 . HE1 1 1
1221 1 2 2 2 53 GLU HA B 152 . HA 1 1
1222 2 1 1 1 1 MET QG A 1 . HG1 1 1
1222 2 2 2 2 54 ASP HB2 B 153 . HB1 1 1
1222 3 1 1 1 1 MET HG2 A 1 . HG1 1 1
1222 3 2 2 2 54 ASP HB3 B 153 . HB2 1 1
1223 1 1 1 1 1 MET QG A 1 . HG1 1 1
1223 1 2 2 2 53 GLU HB3 B 152 . HB1 1 1
1224 1 1 1 1 2 ALA MB A 2 . HB1 1 1
1224 1 2 2 2 53 GLU QG B 152 . HG1 1 1
1225 1 1 1 1 2 ALA MB A 2 . HB1 1 1
1225 1 2 2 2 53 GLU HA B 152 . HA 1 1
1226 1 1 1 1 4 VAL QG A 4 . HG11 1 1
1226 1 2 2 2 13 LEU QD B 112 . HD11 1 1
1227 1 1 1 1 4 VAL QG A 4 . HG11 1 1
1227 1 2 2 2 13 LEU HG B 112 . HG 1 1
1228 1 1 1 1 4 VAL QG A 4 . HG11 1 1
1228 1 2 2 2 13 LEU HA B 112 . HA 1 1
1229 1 1 1 1 7 LEU MD2 A 7 . HD21 1 1
1229 1 2 2 2 53 GLU HA B 152 . HA 1 1
1230 1 1 1 1 7 LEU MD1 A 7 . HD11 1 1
1230 1 2 2 2 57 ALA HA B 156 . HA 1 1
1231 2 1 1 1 7 LEU MD1 A 7 . HD13 1 1
1231 2 2 2 2 56 ILE MG B 155 . HG22 1 1
1231 2 2 2 2 57 ALA HA B 156 . HA 1 1
1231 3 1 1 1 7 LEU MD2 A 7 . HD21 1 1
1231 3 2 2 2 13 LEU QD B 112 . HD11 1 1
1232 1 1 1 1 8 ALA MB A 8 . HB1 1 1
1232 1 2 2 2 13 LEU QB B 112 . HB1 1 1
1232 1 2 2 2 13 LEU HG B 112 . HG 1 1
1233 1 1 1 1 8 ALA MB A 8 . HB1 1 1
1233 1 2 2 2 10 LEU QD B 109 . HD11 1 1
1234 1 1 1 1 8 ALA MB A 8 . HB1 1 1
1234 1 2 2 2 13 LEU QD B 112 . HD21 1 1
1235 1 1 1 1 8 ALA MB A 8 . HB1 1 1
1235 1 2 2 2 10 LEU HG B 109 . HG 1 1
1236 1 1 1 1 10 ILE HB A 10 . HB 1 1
1236 1 2 2 2 60 ILE QG B 159 . HG11 1 1
1237 1 1 1 1 10 ILE HB A 10 . HB 1 1
1237 1 2 2 2 60 ILE MG B 159 . HG21 1 1
1238 1 1 1 1 10 ILE MD A 10 . HD11 1 1
1238 1 2 2 2 60 ILE HB B 159 . HB 1 1
1239 1 1 1 1 10 ILE MD A 10 . HD12 1 1
1239 1 2 2 2 60 ILE MG B 159 . HG21 1 1
1240 1 1 1 1 10 ILE MG A 10 . HG23 1 1
1240 1 2 2 2 60 ILE HA B 159 . HA 1 1
1240 1 2 2 2 60 ILE MG B 159 . HG21 1 1
1241 1 1 1 1 10 ILE MG A 10 . HG22 1 1
1241 1 2 2 2 60 ILE HB B 159 . HB 1 1
1242 1 1 1 1 11 TYR QB A 11 . HB1 1 1
1242 1 2 2 2 9 LEU HB2 B 108 . HB1 1 1
1242 1 2 2 2 10 LEU QD B 109 . HD12 1 1
1243 1 1 1 1 11 TYR QB A 11 . HB1 1 1
1243 1 2 2 2 10 LEU HG B 109 . HG 1 1
1244 1 1 1 1 14 LEU QD A 14 . HD13 1 1
1244 1 2 2 2 60 ILE HA B 159 . HA 1 1
1245 1 1 1 1 14 LEU QD A 14 . HD11 1 1
1245 1 2 2 2 63 LEU QD B 162 . HD12 1 1
1246 1 1 1 1 15 ILE MD A 15 . HD11 1 1
1246 1 2 2 2 10 LEU QD B 109 . HD21 1 1
1247 1 1 1 1 15 ILE MD A 15 . HD11 1 1
1247 1 2 2 2 10 LEU HG B 109 . HG 1 1
1248 1 1 1 1 15 ILE MD A 15 . HD11 1 1
1248 1 2 2 2 27 ILE MG B 126 . HG21 1 1
1249 1 1 1 1 15 ILE MD A 15 . HD11 1 1
1249 1 2 2 2 2 MET ME B 101 . HE1 1 1
1249 1 2 2 2 27 ILE HB B 126 . HB 1 1
1250 1 1 1 1 15 ILE MD A 15 . HD11 1 1
1250 1 2 2 2 28 LEU QB B 127 . HB1 1 1
1251 1 1 1 1 15 ILE MD A 15 . HD11 1 1
1251 1 2 2 2 6 ALA HA B 105 . HA 1 1
1252 1 1 1 1 15 ILE MG A 15 . HG21 1 1
1252 1 2 2 2 28 LEU QD B 127 . HD11 1 1
1252 1 2 2 2 33 ILE MD B 132 . HD11 1 1
1253 1 1 1 1 15 ILE MG A 15 . HG21 1 1
1253 1 2 2 2 33 ILE HB B 132 . HB 1 1
1254 1 1 1 1 15 ILE MG A 15 . HG21 1 1
1254 1 2 2 2 28 LEU QB B 127 . HB1 1 1
1255 1 1 1 1 15 ILE MG A 15 . HG23 1 1
1255 1 2 2 2 2 MET ME B 101 . HE1 1 1
1256 1 1 1 1 16 LEU MD1 A 16 . HD11 1 1
1256 1 2 2 2 31 VAL QG B 130 . HG11 1 1
1257 1 1 1 1 16 LEU MD1 A 16 . HD11 1 1
1257 1 2 2 2 31 VAL HA B 130 . HA 1 1
1258 1 1 1 1 21 VAL MG1 A 21 . HG11 1 1
1258 1 2 2 2 33 ILE HB B 132 . HB 1 1
1259 1 1 1 1 21 VAL MG1 A 21 . HG11 1 1
1259 1 2 2 2 33 ILE HA B 132 . HA 1 1
1260 1 1 1 1 21 VAL MG1 A 21 . HG11 1 1
1260 1 2 2 2 33 ILE MD B 132 . HD11 1 1
1261 2 1 1 1 31 LEU QD A 31 . HD13 1 1
1261 2 2 2 2 27 ILE MD B 126 . HD11 1 1
1261 2 2 2 2 31 VAL MG2 B 130 . HG21 1 1
1261 3 1 1 1 31 LEU MD2 A 31 . HD23 1 1
1261 3 2 2 2 31 VAL MG1 B 130 . HG11 1 1
1262 1 1 1 1 31 LEU MD1 A 31 . HD11 1 1
1262 1 2 2 2 30 SER HA B 129 . HA 1 1
1263 1 1 1 1 31 LEU MD1 A 31 . HD11 1 1
1263 1 2 2 2 30 SER QB B 129 . HB2 1 1
1264 1 1 1 1 31 LEU MD1 A 31 . HD11 1 1
1264 1 2 2 2 27 ILE MG B 126 . HG21 1 1
1265 1 1 1 1 31 LEU QD A 31 . HD11 1 1
1265 1 2 2 2 31 VAL HA B 130 . HA 1 1
1266 1 1 1 1 31 LEU QD A 31 . HD11 1 1
1266 1 2 2 2 31 VAL HB B 130 . HB 1 1
1267 1 1 1 1 31 LEU MD1 A 31 . HD11 1 1
1267 1 2 2 2 27 ILE HA B 126 . HA 1 1
1268 1 1 1 1 34 ALA MB A 34 . HB1 1 1
1268 1 2 2 2 26 LYS QG B 125 . HG1 1 1
1269 1 1 1 1 34 ALA MB A 34 . HB1 1 1
1269 1 2 2 2 27 ILE HB B 126 . HB 1 1
1270 1 1 1 1 35 ALA MB A 35 . HB1 1 1
1270 1 2 2 2 27 ILE MD B 126 . HD11 1 1
1270 1 2 2 2 27 ILE MG B 126 . HG21 1 1
1271 1 1 1 1 35 ALA MB A 35 . HB2 1 1
1271 1 2 2 2 15 GLY QA B 114 . HA1 1 1
1271 1 2 2 2 27 ILE HA B 126 . HA 1 1
1272 1 1 1 1 37 VAL HB A 37 . HB 1 1
1272 1 2 2 2 13 LEU QD B 112 . HD12 1 1
1273 1 1 1 1 37 VAL MG1 A 37 . HG11 1 1
1273 1 2 2 2 10 LEU QD B 109 . HD11 1 1
1274 1 1 1 1 37 VAL QG A 37 . HG11 1 1
1274 1 2 2 2 10 LEU QD B 109 . HD11 1 1
1274 1 2 2 2 13 LEU QD B 112 . HD22 1 1
1275 1 1 1 1 37 VAL MG1 A 37 . HG11 1 1
1275 1 2 2 2 10 LEU HG B 109 . HG 1 1
1276 1 1 1 1 39 VAL MG2 A 39 . HG21 1 1
1276 1 2 2 2 10 LEU QD B 109 . HD11 1 1
1276 1 2 2 2 13 LEU QD B 112 . HD21 1 1
1277 1 1 1 1 59 LEU HB2 A 59 . HB1 1 1
1277 1 2 2 2 60 ILE MG B 159 . HG21 1 1
1278 1 1 1 1 59 LEU QD A 59 . HD11 1 1
1278 1 2 2 2 60 ILE QG B 159 . HG11 1 1
1279 1 1 1 1 59 LEU QD A 59 . HD11 1 1
1279 1 2 2 2 60 ILE HA B 159 . HA 1 1
1280 1 1 1 1 59 LEU QD A 59 . HD11 1 1
1280 1 2 2 2 60 ILE MG B 159 . HG21 1 1
1281 1 1 1 1 59 LEU QD A 59 . HD11 1 1
1281 1 2 2 2 60 ILE HB B 159 . HB 1 1
1282 1 1 1 1 59 LEU HG A 59 . HG 1 1
1282 1 2 2 2 60 ILE MG B 159 . HG21 1 1
1283 1 1 1 1 60 ILE HB A 60 . HB 1 1
1283 1 2 2 2 60 ILE MG B 159 . HG21 1 1
1284 1 1 1 1 60 ILE MD A 60 . HD12 1 1
1284 1 2 2 2 58 GLN QB B 157 . HB1 1 1
1285 1 1 1 1 60 ILE MD A 60 . HD11 1 1
1285 1 2 2 2 60 ILE HB B 159 . HB 1 1
1286 1 1 1 1 60 ILE MD A 60 . HD11 1 1
1286 1 2 2 2 60 ILE MG B 159 . HG21 1 1
1287 1 1 1 1 60 ILE MD A 60 . HD11 1 1
1287 1 2 2 2 60 ILE QG B 159 . HG11 1 1
1288 1 1 1 1 60 ILE MD A 60 . HD11 1 1
1288 1 2 2 2 60 ILE HA B 159 . HA 1 1
1289 1 1 1 1 17 HIS HD2 A 17 . HD2 1 1
1289 1 2 2 2 2 MET ME B 101 . HE1 1 1
1290 1 1 1 1 11 TYR QD A 11 . HD1 1 1
1290 1 2 2 2 6 ALA HA B 105 . HA 1 1
1291 1 1 1 1 14 LEU QD A 14 . HD21 1 1
1291 1 2 2 2 6 ALA HA B 105 . HA 1 1
1292 1 1 1 1 14 LEU HA A 14 . HA 1 1
1292 1 2 2 2 6 ALA MB B 105 . HB1 1 1
1293 1 1 1 1 14 LEU QD A 14 . HD21 1 1
1293 1 2 2 2 6 ALA MB B 105 . HB1 1 1
1294 1 1 1 1 14 LEU QB A 14 . HB1 1 1
1294 1 2 2 2 6 ALA MB B 105 . HB3 1 1
1295 2 1 1 1 7 LEU QD A 7 . HD11 1 1
1295 2 1 1 1 15 ILE MD A 15 . HD11 1 1
1295 2 2 2 2 9 LEU MD2 B 108 . HD21 1 1
1295 3 1 1 1 7 LEU MD2 A 7 . HD21 1 1
1295 3 2 2 2 9 LEU MD1 B 108 . HD12 1 1
1296 1 1 1 1 14 LEU QD A 14 . HD21 1 1
1296 1 2 2 2 9 LEU MD2 B 108 . HD21 1 1
1297 1 1 1 1 37 VAL MG1 A 37 . HG11 1 1
1297 1 2 2 2 10 LEU HA B 109 . HA 1 1
1298 2 1 1 1 15 ILE MD A 15 . HD11 1 1
1298 2 2 2 2 10 LEU MD2 B 109 . HD21 1 1
1298 3 1 1 1 37 VAL MG1 A 37 . HG11 1 1
1298 3 2 2 2 10 LEU MD1 B 109 . HD11 1 1
1299 1 1 1 1 31 LEU HA A 31 . HA 1 1
1299 1 1 1 1 35 ALA HA A 35 . HA 1 1
1299 1 2 2 2 10 LEU QD B 109 . HD13 1 1
1300 1 1 1 1 32 ILE HG13 A 32 . HG11 1 1
1300 1 2 2 2 10 LEU QD B 109 . HD11 1 1
1301 1 1 1 1 37 VAL MG1 A 37 . HG11 1 1
1301 1 2 2 2 11 ALA HA B 110 . HA 1 1
1302 1 1 1 1 35 ALA HA A 35 . HA 1 1
1302 1 2 2 2 11 ALA MB B 110 . HB1 1 1
1303 1 1 1 1 37 VAL MG1 A 37 . HG11 1 1
1303 1 2 2 2 11 ALA MB B 110 . HB1 1 1
1304 1 1 1 1 35 ALA MB A 35 . HB1 1 1
1304 1 2 2 2 11 ALA MB B 110 . HB1 1 1
1305 1 1 1 1 37 VAL QG A 37 . HG11 1 1
1305 1 2 2 2 13 LEU HA B 112 . HA 1 1
1306 1 1 1 1 31 LEU HA A 31 . HA 1 1
1306 1 1 1 1 34 ALA HA A 34 . HA 1 1
1306 1 2 2 2 27 ILE HA B 126 . HA 1 1
1307 1 1 1 1 31 LEU HA A 31 . HA 1 1
1307 1 1 1 1 34 ALA HA A 34 . HA 1 1
1307 1 1 1 1 35 ALA HA A 35 . HA 1 1
1307 1 2 2 2 27 ILE MD B 126 . HD11 1 1
1308 1 1 1 1 35 ALA MB A 35 . HB1 1 1
1308 1 2 2 2 27 ILE MD B 126 . HD11 1 1
1309 1 1 1 1 15 ILE MD A 15 . HD13 1 1
1309 1 1 1 1 37 VAL MG1 A 37 . HG13 1 1
1309 1 2 2 2 27 ILE MD B 126 . HD11 1 1
1310 1 1 1 1 31 LEU HA A 31 . HA 1 1
1310 1 1 1 1 35 ALA HA A 35 . HA 1 1
1310 1 2 2 2 27 ILE MG B 126 . HG21 1 1
1311 1 1 1 1 34 ALA MB A 34 . HB1 1 1
1311 1 2 2 2 27 ILE MG B 126 . HG21 1 1
1312 1 1 1 1 35 ALA MB A 35 . HB1 1 1
1312 1 2 2 2 27 ILE MG B 126 . HG21 1 1
1313 1 1 1 1 31 LEU MD1 A 31 . HD11 1 1
1313 1 2 2 2 28 LEU HA B 127 . HA 1 1
1314 1 1 1 1 15 ILE MG A 15 . HG21 1 1
1314 1 2 2 2 28 LEU QD B 127 . HD11 1 1
1315 1 1 1 1 30 ALA MB A 30 . HB1 1 1
1315 1 2 2 2 30 SER HA B 129 . HA 1 1
1316 1 1 1 1 30 ALA HA A 30 . HA 1 1
1316 1 1 1 1 31 LEU HA A 31 . HA 1 1
1316 1 1 1 1 34 ALA HA A 34 . HA 1 1
1316 1 2 2 2 30 SER HA B 129 . HA 1 1
1317 1 1 1 1 27 LYS QD A 27 . HD1 1 1
1317 1 2 2 2 31 VAL HB B 130 . HB 1 1
1318 1 1 1 1 16 LEU QD A 16 . HD11 1 1
1318 1 1 1 1 31 LEU QD A 31 . HD11 1 1
1318 1 2 2 2 31 VAL HB B 130 . HB 1 1
1319 2 1 1 1 21 VAL QG A 21 . HG11 1 1
1319 2 2 2 2 31 VAL MG2 B 130 . HG21 1 1
1319 3 1 1 1 21 VAL MG2 A 21 . HG21 1 1
1319 3 2 2 2 31 VAL MG1 B 130 . HG11 1 1
1320 1 1 1 1 30 ALA HA A 30 . HA 1 1
1320 1 1 1 1 31 LEU HA A 31 . HA 1 1
1320 1 2 2 2 31 VAL QG B 130 . HG12 1 1
1321 2 1 1 1 16 LEU QD A 16 . HD13 1 1
1321 2 1 1 1 31 LEU MD2 A 31 . HD21 1 1
1321 2 2 2 2 31 VAL QG B 130 . HG11 1 1
1321 3 1 1 1 31 LEU MD1 A 31 . HD13 1 1
1321 3 2 2 2 31 VAL MG2 B 130 . HG21 1 1
1322 1 1 1 1 16 LEU HB2 A 16 . HB1 1 1
1322 1 1 1 1 31 LEU HG A 31 . HG 1 1
1322 1 2 2 2 31 VAL QG B 130 . HG11 1 1
1323 1 1 1 1 27 LYS HA A 27 . HA 1 1
1323 1 1 1 1 30 ALA HA A 30 . HA 1 1
1323 1 1 1 1 31 LEU HA A 31 . HA 1 1
1323 1 2 2 2 31 VAL QG B 130 . HG12 1 1
1324 1 1 1 1 19 ASP HA A 19 . HA 1 1
1324 1 2 2 2 33 ILE MD B 132 . HD11 1 1
1325 1 1 1 1 15 ILE MG A 15 . HG21 1 1
1325 1 2 2 2 33 ILE MD B 132 . HD11 1 1
1326 1 1 1 1 16 LEU MD1 A 16 . HD11 1 1
1326 1 2 2 2 33 ILE MD B 132 . HD11 1 1
1327 1 1 1 1 19 ASP HA A 19 . HA 1 1
1327 1 2 2 2 33 ILE MG B 132 . HG21 1 1
1328 1 1 1 1 16 LEU QD A 16 . HD11 1 1
1328 1 2 2 2 33 ILE MG B 132 . HG21 1 1
1329 1 1 1 1 4 VAL MG2 A 4 . HG21 1 1
1329 1 2 2 2 53 GLU QB B 152 . HB1 1 1
1330 1 1 1 1 7 LEU HG A 7 . HG 1 1
1330 1 2 2 2 53 GLU QG B 152 . HG1 1 1
1331 1 1 1 1 4 VAL MG2 A 4 . HG21 1 1
1331 1 2 2 2 53 GLU QG B 152 . HG1 1 1
1332 1 1 1 1 7 LEU MD2 A 7 . HD21 1 1
1332 1 2 2 2 53 GLU QG B 152 . HG1 1 1
1333 2 1 1 1 7 LEU QB A 7 . HB1 1 1
1333 2 2 2 2 53 GLU HG2 B 152 . HG1 1 1
1333 3 1 1 1 7 LEU HB2 A 7 . HB1 1 1
1333 3 2 2 2 53 GLU HG3 B 152 . HG2 1 1
1334 1 1 1 1 4 VAL HB A 4 . HB 1 1
1334 1 2 2 2 53 GLU QG B 152 . HG1 1 1
1335 1 1 1 1 7 LEU QD A 7 . HD11 1 1
1335 1 2 2 2 56 ILE MG B 155 . HG23 1 1
1336 1 1 1 1 7 LEU QD A 7 . HD11 1 1
1336 1 2 2 2 57 ALA MB B 156 . HB1 1 1
1337 1 1 1 1 7 LEU QB A 7 . HB1 1 1
1337 1 2 2 2 57 ALA MB B 156 . HB2 1 1
1338 1 1 1 1 7 LEU HA A 7 . HA 1 1
1338 1 2 2 2 60 ILE MD B 159 . HD11 1 1
1339 1 1 1 1 59 LEU QD A 59 . HD11 1 1
1339 1 2 2 2 60 ILE MD B 159 . HD11 1 1
1340 1 1 1 1 60 ILE HB A 60 . HB 1 1
1340 1 2 2 2 60 ILE MD B 159 . HD12 1 1
1341 1 1 1 1 60 ILE HG13 A 60 . HG11 1 1
1341 1 2 2 2 60 ILE MD B 159 . HD11 1 1
1342 1 1 1 1 60 ILE HG13 A 60 . HG11 1 1
1342 1 2 2 2 60 ILE MG B 159 . HG21 1 1
1343 1 1 1 1 10 ILE MG A 10 . HG23 1 1
1343 1 2 2 2 60 ILE MG B 159 . HG21 1 1
1344 1 1 1 1 10 ILE QG A 10 . HG11 1 1
1344 1 2 2 2 60 ILE MG B 159 . HG21 1 1
1345 1 1 1 1 56 ILE HG12 A 56 . HG11 1 1
1345 1 2 2 2 63 LEU QD B 162 . HD11 1 1
1346 1 1 1 1 11 TYR HE1 A 11 . HE2 1 1
1346 1 2 2 2 56 ILE MG B 155 . HG21 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 . . . . . 2.651 1.773 2.906 1 1
2 1 . . . . . 3.029 1.882 4.176 1 1
3 1 . . . . . . 1.876 2.488 1 1
4 1 . . . . . 2.774 1.825 3.142 1 1
5 1 . . . . . 2.758 1.807 3.709 1 1
6 1 . . . . . 2.512 1.809 3.301 1 1
7 1 . . . . . 3.3 1.6 5.0 1 1
8 1 . . . . . 2.273 1.627 2.583 1 1
9 1 . . . . . 2.607 1.788 3.456 1 1
10 1 . . . . . 2.684 1.783 3.037 1 1
11 1 . . . . . 2.755 1.806 3.704 1 1
12 1 . . . . . 2.267 1.624 2.91 1 1
13 1 . . . . . 2.484 1.712 3.207 1 1
14 1 . . . . . 2.819 1.825 3.813 1 1
15 1 . . . . . 3.255 1.931 4.579 1 1
16 1 . . . . . 2.895 1.901 3.712 1 1
17 1 . . . . . 2.487 1.714 3.26 1 1
18 1 . . . . . 3.097 1.898 4.296 1 1
19 1 . . . . . 3.108 1.912 4.122 1 1
20 1 . . . . . 3.232 1.926 4.538 1 1
21 1 . . . . . 3.3 1.6 5.0 1 1
22 1 . . . . . 2.167 1.58 2.754 1 1
23 1 . . . . . 3.3 2.648 3.952 1 1
24 1 . . . . . 2.465 1.705 3.117 1 1
25 1 . . . . . 2.545 1.735 3.355 1 1
26 1 . . . . . 5.0 1.2 5.5 1 1
27 1 . . . . . 2.426 1.69 3.162 1 1
28 1 . . . . . 2.423 1.787 3.157 1 1
29 1 . . . . . 3.3 1.6 5.0 1 1
30 1 . . . . . 2.5 1.719 3.281 1 1
31 1 . . . . . 2.924 1.855 3.993 1 1
32 1 . . . . . 3.214 1.923 4.505 1 1
33 1 . . . . . 2.629 1.815 3.493 1 1
34 1 . . . . . 2.44 1.798 3.184 1 1
35 1 . . . . . 3.024 1.886 4.079 1 1
36 1 . . . . . 2.658 1.82 3.42 1 1
37 1 . . . . . 3.099 1.899 4.299 1 1
38 1 . . . . . 2.291 1.635 2.928 1 1
39 1 . . . . . 3.11 1.901 3.777 1 1
40 1 . . . . . 2.261 1.622 2.51 1 1
41 1 . . . . . 2.8 1.3 3.8 1 1
42 1 . . . . . 2.8 1.638 2.96 1 1
43 1 . . . . . . 1.783 2.584 1 1
44 1 . . . . . 3.3 1.6 5.0 1 1
45 1 . . . . . 2.268 1.758 2.911 1 1
46 1 . . . . . 2.417 1.687 3.066 1 1
47 1 . . . . . 2.535 1.732 3.338 1 1
48 1 . . . . . 2.908 1.851 3.965 1 1
49 1 . . . . . 5.0 1.2 5.5 1 1
50 1 . . . . . 2.784 1.815 3.753 1 1
51 1 . . . . . 2.672 1.78 3.564 1 1
52 1 . . . . . 2.339 1.785 3.023 1 1
53 1 . . . . . 3.315 1.941 4.689 1 1
54 1 . . . . . 2.362 1.781 3.06 1 1
55 1 . . . . . 3.3 1.6 5.0 1 1
56 1 . . . . . 5.0 1.2 5.5 1 1
57 1 . . . . . 3.3 1.6 5.0 1 1
58 1 . . . . . 3.3 1.6 5.0 1 1
59 1 . . . . . 5.0 1.2 5.5 1 1
60 1 . . . . . 5.0 1.2 5.5 1 1
61 1 . . . . . 5.0 1.2 5.5 1 1
62 1 . . . . . 5.0 1.2 5.5 1 1
63 1 . . . . . 2.479 1.722 3.146 1 1
64 1 . . . . . 2.801 1.82 3.782 1 1
65 1 . . . . . 3.223 1.924 4.522 1 1
66 1 . . . . . 5.0 1.2 5.5 1 1
67 1 . . . . . 3.3 1.6 5.0 1 1
68 1 . . . . . 5.0 1.2 5.5 1 1
69 1 . . . . . 5.0 1.2 5.5 1 1
70 1 . . . . . 5.0 1.2 5.5 1 1
71 1 . . . . . 5.0 1.2 5.5 1 1
72 1 . . . . . 2.6 0.9 2.6 1 1
73 1 . . . . . 5.0 1.2 5.5 1 1
74 1 . . . . . 3.3 2.3 3.569 1 1
75 1 . . . . . 5.0 1.2 5.5 1 1
76 1 . . . . . 2.751 1.805 3.697 1 1
77 1 . . . . . 5.0 1.2 5.5 1 1
78 1 . . . . . 5.0 1.2 5.5 1 1
79 1 . . . . . 2.246 1.615 2.746 1 1
80 1 . . . . . 2.192 1.681 2.46 1 1
81 1 . . . . . 5.0 1.2 5.5 1 1
82 1 . . . . . 2.551 1.778 3.365 1 1
83 1 . . . . . 2.322 1.694 2.656 1 1
84 1 . . . . . 2.247 1.616 2.856 1 1
85 1 . . . . . 2.24 1.613 2.607 1 1
86 1 . . . . . 2.572 1.745 3.273 1 1
87 1 . . . . . 3.27 1.934 4.606 1 1
88 1 . . . . . 3.3 1.6 5.0 1 1
89 1 . . . . . 3.3 1.6 5.0 1 1
90 1 . . . . . 3.224 1.925 4.523 1 1
91 1 . . . . . 2.992 1.873 4.111 1 1
92 1 . . . . . 2.798 1.819 3.773 1 1
93 1 . . . . . 3.351 1.947 4.755 1 1
94 1 . . . . . 3.3 1.6 5.0 1 1
95 1 . . . . . 2.691 1.832 3.596 1 1
96 1 . . . . . 2.833 1.841 3.836 1 1
97 1 . . . . . 2.546 1.736 3.356 1 1
98 1 . . . . . 3.3 1.808 3.714 1 1
99 1 . . . . . 3.403 1.955 4.851 1 1
100 1 . . . . . 2.712 1.793 3.631 1 1
101 1 . . . . . 3.073 1.893 4.253 1 1
102 1 . . . . . 2.881 1.936 3.918 1 1
103 1 . . . . . 3.0 1.3 3.3 1 1
104 1 . . . . . 2.275 1.628 2.922 1 1
105 1 . . . . . 3.015 1.879 4.151 1 1
106 1 . . . . . 2.991 1.872 3.874 1 1
107 1 . . . . . 2.337 1.655 3.019 1 1
108 1 . . . . . 2.45 1.764 3.165 1 1
109 1 . . . . . 2.546 1.736 3.356 1 1
110 1 . . . . . 2.32 1.809 2.993 1 1
111 1 . . . . . 3.162 1.912 4.412 1 1
112 1 . . . . . 5.0 1.2 5.5 1 1
113 1 . . . . . 2.5 1.699 3.0 1 1
114 1 . . . . . 2.322 1.67 2.697 1 1
115 1 . . . . . 5.0 1.2 5.5 1 1
116 1 . . . . . 3.013 1.914 4.148 1 1
117 1 . . . . . 2.476 1.709 3.243 1 1
118 1 . . . . . 2.279 1.691 2.928 1 1
119 1 . . . . . 2.894 1.847 3.941 1 1
120 1 . . . . . 2.196 1.593 2.727 1 1
121 1 . . . . . 2.132 1.708 2.7 1 1
122 1 . . . . . 2.55 1.737 3.288 1 1
123 1 . . . . . 2.817 1.825 3.386 1 1
124 1 . . . . . 2.541 1.734 3.348 1 1
125 1 . . . . . 2.432 1.692 2.968 1 1
126 1 . . . . . 2.5 1.0 2.8 1 1
127 1 . . . . . 2.209 1.599 2.819 1 1
128 1 . . . . . 2.732 1.826 3.665 1 1
129 1 . . . . . 2.597 1.754 3.44 1 1
130 1 . . . . . 2.044 1.522 2.566 1 1
131 1 . . . . . 2.184 1.625 2.78 1 1
132 1 . . . . . 3.128 1.905 4.351 1 1
133 1 . . . . . 2.352 1.66 3.044 1 1
134 1 . . . . . 2.313 1.644 2.982 1 1
135 1 . . . . . 3.412 1.957 4.867 1 1
136 1 . . . . . 3.087 1.896 4.278 1 1
137 1 . . . . . 3.203 1.921 3.838 1 1
138 1 . . . . . 3.623 1.982 5.264 1 1
139 1 . . . . . 3.228 1.925 4.531 1 1
140 1 . . . . . 2.716 1.867 3.301 1 1
141 1 . . . . . 2.696 1.787 2.927 1 1
142 1 . . . . . 2.995 1.873 3.566 1 1
143 1 . . . . . 5.0 1.2 5.5 1 1
144 1 . . . . . 3.3 1.6 5.0 1 1
145 1 . . . . . 2.79 1.868 3.593 1 1
146 1 . . . . . 2.978 1.869 4.087 1 1
147 1 . . . . . 3.566 1.977 5.155 1 1
148 1 . . . . . 3.297 1.938 4.656 1 1
149 1 . . . . . 2.502 1.873 2.93 1 1
150 1 . . . . . . 1.686 2.319 1 1
151 1 . . . . . 3.3 1.6 5.0 1 1
152 1 . . . . . 2.113 1.555 2.241 1 1
153 1 . . . . . 2.861 1.838 3.884 1 1
154 1 . . . . . 2.61 1.758 3.371 1 1
155 1 . . . . . 2.42 1.688 3.037 1 1
156 1 . . . . . 2.913 1.886 3.974 1 1
157 1 . . . . . 5.0 1.2 5.5 1 1
158 1 . . . . . 3.3 1.6 5.0 1 1
159 1 . . . . . 2.5 1.719 3.281 1 1
160 1 . . . . . 2.36 1.675 2.963 1 1
161 1 . . . . . 2.743 1.803 3.683 1 1
162 1 . . . . . 2.938 1.859 4.017 1 1
163 1 . . . . . 3.3 1.6 5.0 1 1
164 1 . . . . . 3.3 1.6 5.0 1 1
165 1 . . . . . 3.1 1.899 4.301 1 1
166 1 . . . . . 2.729 1.817 3.66 1 1
167 1 . . . . . 2.519 1.774 3.272 1 1
168 1 . . . . . 2.825 1.827 3.823 1 1
169 1 . . . . . 3.22 1.924 4.516 1 1
170 1 . . . . . 3.3 1.6 5.0 1 1
171 1 . . . . . 3.333 1.944 4.722 1 1
172 1 . . . . . 2.926 1.871 3.724 1 1
173 1 . . . . . 2.37 1.668 3.072 1 1
174 1 . . . . . 3.152 1.91 4.153 1 1
175 1 . . . . . 2.359 1.664 2.944 1 1
176 1 . . . . . 2.962 1.865 3.304 1 1
177 1 . . . . . 3.307 1.94 4.674 1 1
178 1 . . . . . 3.3 1.6 5.0 1 1
179 1 . . . . . 3.322 1.942 4.702 1 1
180 1 . . . . . 2.33 1.872 3.008 1 1
181 1 . . . . . 2.894 1.883 3.808 1 1
182 1 . . . . . 5.0 1.2 5.5 1 1
183 1 . . . . . 2.448 1.699 3.197 1 1
184 1 . . . . . 2.166 1.58 2.404 1 1
185 1 . . . . . 2.924 1.855 3.266 1 1
186 1 . . . . . 2.193 1.592 2.729 1 1
187 1 . . . . . 2.901 1.849 3.953 1 1
188 1 . . . . . 2.608 1.849 3.458 1 1
189 1 . . . . . 3.3 1.6 5.0 1 1
190 1 . . . . . 3.3 1.6 5.0 1 1
191 1 . . . . . 3.3 1.6 5.0 1 1
192 1 . . . . . 3.3 1.6 5.0 1 1
193 1 . . . . . 2.6 1.755 3.445 1 1
194 1 . . . . . 3.3 1.6 5.0 1 1
195 1 . . . . . 2.458 1.703 3.191 1 1
196 1 . . . . . 3.3 1.6 5.0 1 1
197 1 . . . . . 3.3 1.808 3.716 1 1
198 1 . . . . . 2.733 1.799 3.667 1 1
199 1 . . . . . 3.3 1.6 5.0 1 1
200 1 . . . . . 2.431 1.73 3.169 1 1
201 1 . . . . . 3.3 1.6 5.0 1 1
202 1 . . . . . 3.3 1.6 5.0 1 1
203 1 . . . . . 1.9 0.2 2.2 1 1
204 1 . . . . . 3.3 1.6 5.0 1 1
205 1 . . . . . 3.3 1.6 5.0 1 1
206 1 . . . . . 2.427 1.734 2.993 1 1
207 1 . . . . . 3.3 1.6 5.0 1 1
208 1 . . . . . 3.3 1.6 5.0 1 1
209 1 . . . . . 3.3 1.6 5.0 1 1
210 1 . . . . . 2.927 1.856 3.783 1 1
211 1 . . . . . 3.3 1.6 5.0 1 1
212 1 . . . . . 5.0 1.2 5.5 1 1
213 1 . . . . . 3.3 1.6 5.0 1 1
214 1 . . . . . 2.124 1.56 2.688 1 1
215 1 . . . . . 3.3 1.6 5.0 1 1
216 1 . . . . . 2.633 1.766 2.706 1 1
217 1 . . . . . 3.3 1.6 5.0 1 1
218 1 . . . . . 3.3 1.6 5.0 1 1
219 1 . . . . . 2.866 1.839 3.893 1 1
220 1 . . . . . 2.38 1.672 3.088 1 1
221 1 . . . . . 2.378 1.671 2.551 1 1
222 1 . . . . . 3.3 1.6 5.0 1 1
223 1 . . . . . 2.787 1.816 3.221 1 1
224 1 . . . . . 2.987 1.872 4.102 1 1
225 1 . . . . . 2.989 1.872 4.106 1 1
226 1 . . . . . 2.147 1.571 2.723 1 1
227 1 . . . . . 2.776 1.829 3.739 1 1
228 1 . . . . . 2.059 1.529 2.588 1 1
229 1 . . . . . 2.448 1.699 2.972 1 1
230 1 . . . . . 2.43 1.692 3.168 1 1
231 1 . . . . . 2.298 1.742 2.958 1 1
232 1 . . . . . 3.067 1.891 4.243 1 1
233 1 . . . . . 2.466 1.712 3.09 1 1
234 1 . . . . . 3.001 1.875 4.127 1 1
235 1 . . . . . 2.522 1.727 3.317 1 1
236 1 . . . . . 2.691 1.786 3.596 1 1
237 1 . . . . . 2.664 1.777 3.077 1 1
238 1 . . . . . 2.712 1.793 3.631 1 1
239 1 . . . . . 2.05 1.525 2.575 1 1
240 1 . . . . . 2.376 1.671 2.384 1 1
241 1 . . . . . 2.672 1.779 3.565 1 1
242 1 . . . . . 2.846 2.036 3.656 1 1
243 1 . . . . . 2.401 1.68 2.676 1 1
244 1 . . . . . 2.155 1.575 2.479 1 1
245 1 . . . . . 3.286 2.316 4.256 1 1
246 1 . . . . . 2.64 1.768 2.774 1 1
247 1 . . . . . 3.3 1.6 5.0 1 1
248 1 . . . . . 2.992 1.873 4.111 1 1
249 1 . . . . . 2.892 1.86 3.937 1 1
250 1 . . . . . . 1.891 2.861 1 1
251 1 . . . . . 2.545 1.757 3.026 1 1
252 1 . . . . . 2.878 1.842 3.914 1 1
253 1 . . . . . 3.3 1.6 5.0 1 1
254 1 . . . . . 2.323 1.726 2.997 1 1
255 1 . . . . . 3.224 1.925 4.523 1 1
256 1 . . . . . 3.09 1.896 4.284 1 1
257 1 . . . . . 2.828 1.828 3.828 1 1
258 1 . . . . . 2.705 1.791 3.037 1 1
259 1 . . . . . 3.019 1.88 4.158 1 1
260 1 . . . . . 2.692 1.786 3.096 1 1
261 1 . . . . . 2.92 1.854 3.986 1 1
262 1 . . . . . 2.547 1.736 2.845 1 1
263 1 . . . . . . 1.687 2.372 1 1
264 1 . . . . . 2.834 1.83 3.004 1 1
265 1 . . . . . 2.499 1.719 2.869 1 1
266 1 . . . . . 2.72 1.795 3.645 1 1
267 1 . . . . . 2.928 1.857 3.999 1 1
268 1 . . . . . 3.383 1.952 4.814 1 1
269 1 . . . . . 3.054 1.888 4.22 1 1
270 1 . . . . . 2.424 1.69 3.158 1 1
271 1 . . . . . 2.283 1.977 2.935 1 1
272 1 . . . . . 2.5 1.0 2.8 1 1
273 1 . . . . . 2.3 0.8 2.6 1 1
274 1 . . . . . 2.392 1.677 3.107 1 1
275 1 . . . . . 3.3 1.6 5.0 1 1
276 1 . . . . . 2.613 1.76 3.466 1 1
277 1 . . . . . 2.247 1.616 2.554 1 1
278 1 . . . . . 2.567 1.743 3.391 1 1
279 1 . . . . . 2.581 1.748 3.345 1 1
280 1 . . . . . 1.986 1.493 2.479 1 1
281 1 . . . . . 2.168 1.58 2.756 1 1
282 1 . . . . . 2.143 1.569 2.717 1 1
283 1 . . . . . 1.935 1.618 2.403 1 1
284 2 . . . . . 1.944 1.472 2.416 1 1
284 3 . . . . . 1.944 1.472 2.416 1 1
285 2 . . . . . 3.3 1.6 5.0 1 1
285 3 . . . . . 3.3 1.6 5.0 1 1
286 1 . . . . . 2.223 1.719 2.841 1 1
287 1 . . . . . 1.903 1.565 1.971 1 1
288 1 . . . . . 1.999 1.499 2.497 1 1
289 1 . . . . . 1.853 1.748 2.282 1 1
290 1 . . . . . 2.137 1.726 2.43 1 1
291 1 . . . . . 2.322 1.76 2.996 1 1
292 1 . . . . . 2.051 1.606 2.341 1 1
293 1 . . . . . 2.509 1.806 3.296 1 1
294 1 . . . . . 2.014 1.594 2.083 1 1
295 2 . . . . . 2.532 1.731 3.333 1 1
295 3 . . . . . 2.532 1.731 3.333 1 1
296 2 . . . . . 2.8 1.708 3.232 1 1
296 3 . . . . . 2.8 1.708 3.232 1 1
297 1 . . . . . 2.626 1.824 3.488 1 1
298 1 . . . . . 2.388 1.721 3.101 1 1
299 1 . . . . . 2.245 1.853 2.875 1 1
300 1 . . . . . 2.025 1.73 2.524 1 1
301 1 . . . . . 3.3 1.6 5.0 1 1
302 2 . . . . . 2.29 1.654 2.659 1 1
302 3 . . . . . 2.29 1.654 2.659 1 1
303 1 . . . . . 2.516 1.836 3.307 1 1
304 2 . . . . . 3.3 1.6 5.0 1 1
304 3 . . . . . 3.3 1.6 5.0 1 1
305 1 . . . . . 2.498 1.817 2.997 1 1
306 1 . . . . . 3.3 1.6 5.0 1 1
307 1 . . . . . 2.233 1.63 2.467 1 1
308 1 . . . . . 1.702 1.379 2.064 1 1
309 1 . . . . . 2.37 1.731 3.045 1 1
310 1 . . . . . 2.607 1.788 3.268 1 1
311 1 . . . . . 3.951 2.863 4.566 1 1
312 1 . . . . . 2.765 1.81 3.72 1 1
313 1 . . . . . 2.389 1.718 3.102 1 1
314 1 . . . . . 2.029 1.648 2.313 1 1
315 1 . . . . . 3.3 1.6 5.0 1 1
316 1 . . . . . 3.3 1.6 5.0 1 1
317 1 . . . . . 1.873 1.466 2.311 1 1
318 1 . . . . . 2.001 1.515 2.501 1 1
319 1 . . . . . 2.73 1.798 3.578 1 1
320 1 . . . . . 2.269 1.625 2.913 1 1
321 1 . . . . . 2.105 1.557 2.659 1 1
322 1 . . . . . 2.681 1.782 3.569 1 1
323 1 . . . . . 2.038 1.723 2.557 1 1
324 1 . . . . . 1.905 1.567 2.358 1 1
325 1 . . . . . 2.501 1.719 3.278 1 1
326 1 . . . . . 2.623 1.763 3.023 1 1
327 1 . . . . . 2.545 1.773 3.355 1 1
328 1 . . . . . 2.78 1.902 3.641 1 1
329 2 . . . . . 2.799 1.933 3.576 1 1
329 3 . . . . . 2.799 1.933 3.576 1 1
330 1 . . . . . 2.975 1.869 3.17 1 1
331 1 . . . . . 2.654 1.881 3.27 1 1
332 1 . . . . . 1.969 1.587 2.442 1 1
333 1 . . . . . 3.3 1.6 5.0 1 1
334 1 . . . . . 2.493 1.771 2.616 1 1
335 1 . . . . . 2.583 1.853 3.417 1 1
336 1 . . . . . 3.3 1.779 3.557 1 1
337 1 . . . . . 2.115 1.662 2.642 1 1
338 1 . . . . . 2.146 1.702 2.676 1 1
339 1 . . . . . 3.3 1.6 5.0 1 1
340 1 . . . . . 2.382 1.74 2.922 1 1
341 1 . . . . . 2.271 1.689 2.378 1 1
342 1 . . . . . 1.891 1.682 2.338 1 1
343 1 . . . . . 3.3 2.59 4.01 1 1
344 1 . . . . . 2.679 1.783 3.096 1 1
345 1 . . . . . 2.083 1.541 2.601 1 1
346 1 . . . . . 3.3 2.659 3.941 1 1
347 1 . . . . . 2.602 1.756 3.448 1 1
348 1 . . . . . 3.3 1.6 5.0 1 1
349 1 . . . . . 2.406 1.682 3.13 1 1
350 1 . . . . . 2.361 1.664 3.058 1 1
351 1 . . . . . 2.063 1.802 2.44 1 1
352 1 . . . . . 1.971 1.501 2.457 1 1
353 1 . . . . . 2.098 1.646 2.648 1 1
354 1 . . . . . 1.903 1.699 2.356 1 1
355 1 . . . . . 3.3 1.6 5.0 1 1
356 1 . . . . . 2.081 1.617 2.622 1 1
357 1 . . . . . 2.302 1.653 2.965 1 1
358 1 . . . . . 2.282 1.817 2.827 1 1
359 2 . . . . . 2.874 1.841 3.855 1 1
359 3 . . . . . 2.874 1.841 3.855 1 1
360 1 . . . . . 2.165 1.803 2.751 1 1
361 1 . . . . . 2.424 1.847 2.861 1 1
362 1 . . . . . . 1.751 2.476 1 1
363 1 . . . . . 3.3 1.6 5.0 1 1
364 1 . . . . . 1.844 1.574 2.269 1 1
365 1 . . . . . 1.873 1.523 2.307 1 1
366 1 . . . . . 2.001 1.623 2.174 1 1
367 1 . . . . . 2.167 1.615 2.754 1 1
368 1 . . . . . 2.362 1.694 3.06 1 1
369 1 . . . . . 2.406 1.703 3.13 1 1
370 1 . . . . . 1.951 1.601 2.028 1 1
371 1 . . . . . . 1.531 1.848 1 1
372 1 . . . . . 3.3 1.6 5.0 1 1
373 1 . . . . . 1.975 1.677 2.463 1 1
374 1 . . . . . 3.3 1.6 5.0 1 1
375 1 . . . . . 2.919 1.854 3.984 1 1
376 1 . . . . . 2.108 1.651 2.351 1 1
377 2 . . . . . . 1.535 2.607 1 1
377 3 . . . . . . 1.535 2.607 1 1
378 2 . . . . . 2.074 1.827 2.577 1 1
378 3 . . . . . 2.074 1.827 2.577 1 1
379 1 . . . . . 2.062 1.629 2.593 1 1
380 1 . . . . . 1.979 1.628 2.086 1 1
381 1 . . . . . 2.509 1.722 2.988 1 1
382 1 . . . . . 2.093 1.698 2.638 1 1
383 1 . . . . . 5.0 1.2 5.5 1 1
384 1 . . . . . 2.503 1.785 3.286 1 1
385 1 . . . . . 2.359 1.727 3.054 1 1
386 1 . . . . . 2.199 1.608 2.22 1 1
387 1 . . . . . 2.85 1.898 3.866 1 1
388 1 . . . . . 1.912 1.538 2.369 1 1
389 1 . . . . . 2.078 1.614 2.24 1 1
390 1 . . . . . 5.0 1.2 5.5 1 1
391 2 . . . . . 3.3 1.6 5.0 1 1
391 3 . . . . . 3.3 1.6 5.0 1 1
392 1 . . . . . 3.3 1.6 5.0 1 1
393 1 . . . . . 2.121 1.829 2.683 1 1
394 1 . . . . . 5.0 1.2 5.5 1 1
395 1 . . . . . 3.3 1.6 5.0 1 1
396 1 . . . . . 3.3 1.6 5.0 1 1
397 1 . . . . . 5.0 1.2 5.5 1 1
398 2 . . . . . 2.405 1.751 3.128 1 1
398 3 . . . . . 2.405 1.751 3.128 1 1
399 1 . . . . . 2.595 1.762 2.889 1 1
400 1 . . . . . 3.0 1.6 3.3 1 1
401 1 . . . . . 5.0 1.2 5.5 1 1
402 1 . . . . . 3.4 1.7 3.7 1 1
403 1 . . . . . 2.6 0.9 2.9 1 1
404 1 . . . . . 3.4 1.7 3.7 1 1
405 1 . . . . . 5.0 1.2 5.5 1 1
406 1 . . . . . 2.393 1.714 2.475 1 1
407 1 . . . . . 5.0 1.2 5.5 1 1
408 1 . . . . . 5.0 1.2 5.5 1 1
409 2 . . . . . 3.3 1.6 5.0 1 1
409 3 . . . . . 3.3 1.6 5.0 1 1
410 1 . . . . . 5.0 1.2 5.5 1 1
411 1 . . . . . 5.0 1.2 5.5 1 1
412 1 . . . . . 5.0 1.2 5.5 1 1
413 1 . . . . . 5.0 1.2 5.5 1 1
414 1 . . . . . 5.0 1.2 5.5 1 1
415 1 . . . . . 5.0 1.2 5.5 1 1
416 1 . . . . . 2.184 1.73 2.741 1 1
417 1 . . . . . 2.342 1.685 3.027 1 1
418 1 . . . . . 1.872 1.602 2.31 1 1
419 1 . . . . . 2.704 1.863 3.618 1 1
420 1 . . . . . 1.914 1.586 2.332 1 1
421 2 . . . . . 1.951 1.67 2.427 1 1
421 3 . . . . . 1.951 1.67 2.427 1 1
422 2 . . . . . 2.151 1.728 2.729 1 1
422 3 . . . . . 2.151 1.728 2.729 1 1
423 1 . . . . . 5.0 1.2 5.5 1 1
424 1 . . . . . 3.3 1.6 5.0 1 1
425 1 . . . . . 2.5 0.8 2.8 1 1
426 1 . . . . . 3.0 1.6 3.3 1 1
427 1 . . . . . 5.0 1.2 5.5 1 1
428 1 . . . . . 5.0 1.2 5.5 1 1
429 1 . . . . . 2.6 0.9 2.9 1 1
430 1 . . . . . 2.8 1.5 3.1 1 1
431 1 . . . . . 5.0 1.2 5.5 1 1
432 1 . . . . . 5.0 1.2 5.5 1 1
433 1 . . . . . 5.0 1.2 5.5 1 1
434 1 . . . . . 5.0 1.2 5.5 1 1
435 1 . . . . . 2.032 1.579 2.451 1 1
436 1 . . . . . 2.004 1.716 2.301 1 1
437 1 . . . . . 1.932 1.618 2.256 1 1
438 1 . . . . . 2.354 1.815 2.464 1 1
439 1 . . . . . 1.851 1.568 2.279 1 1
440 1 . . . . . 2.254 1.619 2.889 1 1
441 1 . . . . . 5.0 1.2 5.5 1 1
442 1 . . . . . 2.248 1.782 2.757 1 1
443 1 . . . . . 3.3 1.6 5.0 1 1
444 1 . . . . . 4.2 0.4 4.5 1 1
445 1 . . . . . 2.017 1.58 2.526 1 1
446 1 . . . . . 2.007 1.619 2.511 1 1
447 1 . . . . . 1.986 1.673 2.309 1 1
448 1 . . . . . 2.831 1.876 3.833 1 1
449 1 . . . . . 2.324 1.684 2.999 1 1
450 1 . . . . . 2.877 1.842 3.404 1 1
451 1 . . . . . 2.053 1.729 2.58 1 1
452 2 . . . . . 2.294 1.753 2.952 1 1
452 3 . . . . . 2.294 1.753 2.952 1 1
453 1 . . . . . 1.997 1.599 2.496 1 1
454 2 . . . . . 2.389 1.676 3.102 1 1
454 3 . . . . . 2.389 1.676 3.102 1 1
455 1 . . . . . 2.51 1.917 3.298 1 1
456 1 . . . . . 2.123 1.607 2.686 1 1
457 2 . . . . . 2.048 1.559 2.526 1 1
457 3 . . . . . 2.048 1.559 2.526 1 1
458 2 . . . . . 2.316 1.756 2.987 1 1
458 3 . . . . . 2.316 1.756 2.987 1 1
459 1 . . . . . 2.444 1.716 3.191 1 1
460 2 . . . . . 2.733 1.799 3.667 1 1
460 3 . . . . . 2.733 1.799 3.667 1 1
461 1 . . . . . 2.762 1.808 3.658 1 1
462 1 . . . . . 2.127 1.601 2.693 1 1
463 1 . . . . . 2.191 1.693 2.415 1 1
464 1 . . . . . 2.58 1.791 3.286 1 1
465 2 . . . . . 2.572 1.811 3.355 1 1
465 3 . . . . . 2.572 1.811 3.355 1 1
466 2 . . . . . 2.088 1.674 2.633 1 1
466 3 . . . . . 2.088 1.674 2.633 1 1
467 1 . . . . . 2.183 1.66 2.779 1 1
468 1 . . . . . 2.651 1.945 3.53 1 1
469 1 . . . . . 2.21 1.729 2.369 1 1
470 2 . . . . . 2.492 1.936 3.268 1 1
470 3 . . . . . 2.492 1.936 3.268 1 1
471 1 . . . . . 2.613 1.799 3.384 1 1
472 1 . . . . . 2.746 1.866 3.496 1 1
473 1 . . . . . 2.787 1.816 3.758 1 1
474 1 . . . . . 3.2 1.5 3.5 1 1
475 1 . . . . . 2.596 1.754 3.304 1 1
476 2 . . . . . . 1.75 2.437 1 1
476 3 . . . . . . 1.75 2.437 1 1
477 1 . . . . . 2.092 1.693 2.481 1 1
478 1 . . . . . 2.762 1.808 3.66 1 1
479 1 . . . . . 5.0 1.2 5.5 1 1
480 1 . . . . . 2.777 1.83 3.667 1 1
481 1 . . . . . 2.361 1.674 3.058 1 1
482 1 . . . . . 2.655 1.774 3.536 1 1
483 1 . . . . . 2.51 1.722 3.298 1 1
484 1 . . . . . 2.672 1.79 2.851 1 1
485 1 . . . . . 2.54 1.77 3.346 1 1
486 1 . . . . . 1.95 1.532 2.225 1 1
487 1 . . . . . 2.115 1.633 2.59 1 1
488 2 . . . . . 1.866 1.582 2.235 1 1
488 3 . . . . . 1.866 1.582 2.235 1 1
489 2 . . . . . 2.607 1.807 3.456 1 1
489 3 . . . . . 2.607 1.807 3.456 1 1
490 2 . . . . . 1.892 1.499 2.34 1 1
490 3 . . . . . 1.892 1.499 2.34 1 1
491 2 . . . . . 1.552 1.259 1.853 1 1
491 3 . . . . . 1.552 1.259 1.853 1 1
492 1 . . . . . 1.768 1.449 2.121 1 1
493 1 . . . . . 5.0 1.2 5.5 1 1
494 1 . . . . . 1.774 1.43 2.168 1 1
495 1 . . . . . 5.0 1.2 5.5 1 1
496 1 . . . . . 5.0 1.2 5.5 1 1
497 1 . . . . . 2.166 1.673 2.182 1 1
498 1 . . . . . 2.735 1.832 3.67 1 1
499 1 . . . . . . 1.869 2.674 1 1
500 1 . . . . . 2.187 1.589 2.785 1 1
501 1 . . . . . 2.68 1.794 3.578 1 1
502 1 . . . . . 2.471 1.708 3.234 1 1
503 1 . . . . . 5.0 1.2 5.5 1 1
504 1 . . . . . 2.278 1.704 2.391 1 1
505 1 . . . . . 2.049 1.631 2.448 1 1
506 1 . . . . . 2.948 1.862 3.384 1 1
507 1 . . . . . 1.925 1.635 2.189 1 1
508 2 . . . . . 2.24 1.657 2.717 1 1
508 3 . . . . . 2.24 1.657 2.717 1 1
509 1 . . . . . 2.309 1.696 2.975 1 1
510 1 . . . . . 2.391 1.677 2.512 1 1
511 1 . . . . . 2.399 1.679 3.119 1 1
512 1 . . . . . 2.581 1.8 3.215 1 1
513 1 . . . . . 1.909 1.609 2.365 1 1
514 1 . . . . . 2.081 1.65 2.622 1 1
515 1 . . . . . 1.893 1.53 2.341 1 1
516 1 . . . . . 2.113 1.635 2.671 1 1
517 1 . . . . . 2.698 1.788 3.533 1 1
518 1 . . . . . 2.174 1.583 2.72 1 1
519 2 . . . . . 3.3 1.899 4.305 1 1
519 3 . . . . . 3.3 1.899 4.305 1 1
520 1 . . . . . 2.64 1.769 3.511 1 1
521 1 . . . . . 2.578 1.816 3.408 1 1
522 1 . . . . . 1.862 1.546 2.296 1 1
523 1 . . . . . 2.014 1.681 2.396 1 1
524 2 . . . . . 2.024 1.794 2.521 1 1
524 3 . . . . . 2.024 1.794 2.521 1 1
525 1 . . . . . 2.414 1.766 2.745 1 1
526 1 . . . . . 2.715 1.799 3.635 1 1
527 1 . . . . . 1.697 1.498 2.057 1 1
528 1 . . . . . 2.131 1.736 2.698 1 1
529 1 . . . . . 2.558 1.797 3.128 1 1
530 1 . . . . . 1.926 1.63 2.39 1 1
531 1 . . . . . 2.1 1.79 2.253 1 1
532 1 . . . . . 1.998 1.575 2.301 1 1
533 1 . . . . . 2.702 1.825 3.614 1 1
534 1 . . . . . 2.591 1.781 3.43 1 1
535 1 . . . . . 2.064 1.628 2.597 1 1
536 1 . . . . . 1.819 1.476 2.211 1 1
537 1 . . . . . 1.844 1.49 1.98 1 1
538 1 . . . . . 1.786 1.492 2.185 1 1
539 1 . . . . . 2.303 1.855 2.966 1 1
540 1 . . . . . 2.432 1.86 3.034 1 1
541 1 . . . . . 2.998 1.881 4.122 1 1
542 2 . . . . . 2.869 1.84 3.539 1 1
542 3 . . . . . 2.869 1.84 3.539 1 1
543 1 . . . . . 2.781 1.898 3.748 1 1
544 1 . . . . . 1.974 1.54 2.461 1 1
545 1 . . . . . 1.971 1.777 2.212 1 1
546 1 . . . . . 3.3 1.6 5.0 1 1
547 1 . . . . . 1.586 1.574 1.901 1 1
548 1 . . . . . 2.865 1.839 3.891 1 1
549 2 . . . . . 2.578 1.794 3.409 1 1
549 3 . . . . . 2.578 1.794 3.409 1 1
550 1 . . . . . . 1.767 2.488 1 1
551 2 . . . . . 5.0 1.2 5.5 1 1
551 3 . . . . . 5.0 1.2 5.5 1 1
552 1 . . . . . 3.3 1.6 5.0 1 1
553 1 . . . . . 2.465 1.821 3.224 1 1
554 1 . . . . . 2.102 1.638 2.542 1 1
555 2 . . . . . 2.195 1.593 2.418 1 1
555 3 . . . . . 2.195 1.593 2.418 1 1
556 1 . . . . . 3.3 1.6 5.0 1 1
557 1 . . . . . 1.865 1.712 2.3 1 1
558 1 . . . . . 2.369 1.667 3.071 1 1
559 1 . . . . . 3.3 1.6 5.0 1 1
560 1 . . . . . 2.518 1.726 2.606 1 1
561 1 . . . . . 2.8 0.6 5.0 1 1
562 1 . . . . . 2.34 1.78 3.025 1 1
563 1 . . . . . 2.562 1.742 3.204 1 1
564 1 . . . . . 2.8 1.6 5.0 1 1
565 1 . . . . . 2.58 1.824 2.717 1 1
566 1 . . . . . 2.4 0.7 2.7 1 1
567 1 . . . . . 2.568 1.744 2.974 1 1
568 1 . . . . . 2.552 1.751 3.366 1 1
569 2 . . . . . 2.556 1.82 3.307 1 1
569 3 . . . . . 2.556 1.82 3.307 1 1
570 1 . . . . . 3.8 2.1 4.1 1 1
571 1 . . . . . 2.315 1.684 2.557 1 1
572 1 . . . . . 2.67 1.815 3.053 1 1
573 2 . . . . . 2.532 1.785 2.766 1 1
573 3 . . . . . 2.532 1.785 2.766 1 1
574 1 . . . . . 2.18 1.586 2.747 1 1
575 1 . . . . . 1.926 1.82 2.39 1 1
576 2 . . . . . 2.636 1.767 3.505 1 1
576 3 . . . . . 2.636 1.767 3.505 1 1
577 1 . . . . . 2.602 1.847 3.234 1 1
578 1 . . . . . 2.085 1.546 2.628 1 1
579 1 . . . . . 2.638 1.768 3.508 1 1
580 1 . . . . . 2.125 1.807 2.689 1 1
581 1 . . . . . 2.578 1.747 3.409 1 1
582 2 . . . . . 2.639 1.768 2.77 1 1
582 3 . . . . . 2.639 1.768 2.77 1 1
583 1 . . . . . 2.52 1.726 3.314 1 1
584 1 . . . . . 5.0 1.2 5.5 1 1
585 2 . . . . . 5.0 1.2 5.5 1 1
585 3 . . . . . 5.0 1.2 5.5 1 1
586 1 . . . . . 2.801 1.843 3.782 1 1
587 1 . . . . . 2.143 1.571 2.717 1 1
588 1 . . . . . 3.8 2.1 4.1 1 1
589 1 . . . . . 1.919 1.476 2.309 1 1
590 1 . . . . . 2.517 1.832 3.069 1 1
591 1 . . . . . 2.8 1.756 3.45 1 1
592 1 . . . . . 3.4 1.7 3.7 1 1
593 1 . . . . . 2.353 1.664 3.045 1 1
594 1 . . . . . 1.879 1.502 2.262 1 1
595 1 . . . . . 1.858 1.601 2.225 1 1
596 1 . . . . . 2.476 1.73 3.242 1 1
597 1 . . . . . 2.454 1.798 2.82 1 1
598 1 . . . . . 1.94 1.734 2.411 1 1
599 2 . . . . . 2.392 1.677 2.884 1 1
599 3 . . . . . 2.392 1.677 2.884 1 1
600 1 . . . . . 2.041 1.7 2.527 1 1
601 1 . . . . . 2.8 0.6 5.0 1 1
602 1 . . . . . 2.331 1.683 3.01 1 1
603 1 . . . . . 2.192 1.636 2.792 1 1
604 1 . . . . . 2.639 1.808 2.85 1 1
605 1 . . . . . 2.777 1.834 3.741 1 1
606 1 . . . . . 1.769 1.482 1.974 1 1
607 1 . . . . . 2.271 1.717 2.869 1 1
608 1 . . . . . 2.794 1.818 2.966 1 1
609 1 . . . . . . 1.814 2.374 1 1
610 2 . . . . . 2.776 1.841 3.554 1 1
610 3 . . . . . 2.776 1.841 3.554 1 1
611 1 . . . . . 2.226 1.792 2.845 1 1
612 1 . . . . . 2.173 1.767 2.542 1 1
613 1 . . . . . 2.658 1.83 3.094 1 1
614 2 . . . . . 2.319 1.773 2.991 1 1
614 3 . . . . . 2.319 1.773 2.991 1 1
615 1 . . . . . 2.808 1.823 3.793 1 1
616 1 . . . . . 2.742 1.802 3.682 1 1
617 2 . . . . . 2.696 1.788 3.604 1 1
617 3 . . . . . 2.696 1.788 3.604 1 1
618 1 . . . . . 2.118 1.671 2.476 1 1
619 1 . . . . . 2.5 0.8 2.8 1 1
620 1 . . . . . 2.02 1.6 2.249 1 1
621 1 . . . . . 3.2 1.5 3.5 1 1
622 1 . . . . . 1.883 1.582 2.198 1 1
623 2 . . . . . 1.742 1.377 1.975 1 1
623 3 . . . . . 1.742 1.377 1.975 1 1
624 1 . . . . . 2.624 1.763 3.453 1 1
625 1 . . . . . 2.18 1.627 2.393 1 1
626 1 . . . . . 3.3 1.6 5.0 1 1
627 1 . . . . . 3.3 1.6 5.0 1 1
628 1 . . . . . 3.3 1.6 5.0 1 1
629 1 . . . . . 3.3 1.6 5.0 1 1
630 1 . . . . . 3.3 1.6 5.0 1 1
631 1 . . . . . 3.3 1.6 5.0 1 1
632 1 . . . . . 3.3 1.6 5.0 1 1
633 1 . . . . . 3.3 1.6 5.0 1 1
634 1 . . . . . 3.3 1.6 5.0 1 1
635 1 . . . . . 3.3 1.6 5.0 1 1
636 1 . . . . . 3.3 1.6 5.0 1 1
637 1 . . . . . 2.272 1.754 2.917 1 1
638 1 . . . . . 3.3 1.6 5.0 1 1
639 2 . . . . . 1.968 1.662 2.452 1 1
639 3 . . . . . 1.968 1.662 2.452 1 1
640 2 . . . . . . 1.778 2.446 1 1
640 3 . . . . . . 1.778 2.446 1 1
641 2 . . . . . 2.487 1.714 3.138 1 1
641 3 . . . . . 2.487 1.714 3.138 1 1
642 1 . . . . . 2.232 1.663 2.854 1 1
643 1 . . . . . 2.203 1.681 2.81 1 1
644 1 . . . . . 3.3 1.6 5.0 1 1
645 1 . . . . . 3.3 1.6 5.0 1 1
646 1 . . . . . 1.986 1.493 2.224 1 1
647 1 . . . . . 3.3 1.6 5.0 1 1
648 2 . . . . . 2.111 1.554 2.648 1 1
648 3 . . . . . 2.111 1.554 2.648 1 1
649 1 . . . . . 2.312 1.644 2.872 1 1
650 1 . . . . . 3.3 1.6 5.0 1 1
651 1 . . . . . 3.3 1.6 5.0 1 1
652 1 . . . . . 3.3 1.6 5.0 1 1
653 1 . . . . . 3.3 1.6 5.0 1 1
654 1 . . . . . 3.3 1.6 5.0 1 1
655 1 . . . . . 4.1 2.4 4.4 1 1
656 1 . . . . . 3.3 1.6 5.0 1 1
657 1 . . . . . 3.3 1.6 5.0 1 1
658 1 . . . . . 3.3 1.6 5.0 1 1
659 1 . . . . . 3.3 1.6 5.0 1 1
660 1 . . . . . 3.3 1.6 3.6 1 1
661 1 . . . . . 3.3 1.6 3.6 1 1
662 1 . . . . . 3.3 1.6 3.6 1 1
663 1 . . . . . 3.3 1.6 5.0 1 1
664 1 . . . . . 3.3 1.6 5.0 1 1
665 1 . . . . . 3.3 1.6 5.0 1 1
666 1 . . . . . 2.888 1.845 3.307 1 1
667 1 . . . . . 2.169 1.643 2.634 1 1
668 1 . . . . . 1.972 1.554 2.458 1 1
669 1 . . . . . 5.0 1.2 5.5 1 1
670 1 . . . . . 3.3 1.6 5.0 1 1
671 1 . . . . . 3.3 1.6 5.0 1 1
672 1 . . . . . 3.3 1.6 5.0 1 1
673 2 . . . . . 3.3 1.6 5.0 1 1
673 3 . . . . . 3.3 1.6 5.0 1 1
674 1 . . . . . 3.3 1.6 5.0 1 1
675 1 . . . . . 3.3 1.6 5.0 1 1
676 1 . . . . . 3.3 1.6 5.0 1 1
677 1 . . . . . 3.3 1.6 5.0 1 1
678 1 . . . . . 3.3 1.6 5.0 1 1
679 1 . . . . . 3.3 1.6 5.0 1 1
680 1 . . . . . 3.3 1.6 5.0 1 1
681 1 . . . . . 3.3 1.6 5.0 1 1
682 1 . . . . . 1.893 1.567 2.341 1 1
683 1 . . . . . 2.175 1.656 2.542 1 1
684 1 . . . . . 1.876 1.461 2.123 1 1
685 1 . . . . . . 1.764 2.467 1 1
686 1 . . . . . 2.966 1.867 4.065 1 1
687 1 . . . . . 2.151 1.599 2.729 1 1
688 1 . . . . . 2.563 1.765 3.382 1 1
689 1 . . . . . 3.3 1.6 5.0 1 1
690 1 . . . . . 2.359 1.663 2.808 1 1
691 1 . . . . . 1.981 1.673 2.443 1 1
692 1 . . . . . 2.684 1.784 3.46 1 1
693 1 . . . . . 2.144 1.569 2.674 1 1
694 1 . . . . . 2.656 1.774 3.5 1 1
695 1 . . . . . 2.368 1.72 2.999 1 1
696 1 . . . . . 1.919 1.528 2.234 1 1
697 1 . . . . . 3.3 1.6 5.0 1 1
698 1 . . . . . 2.126 1.754 2.691 1 1
699 1 . . . . . 3.3 1.6 5.0 1 1
700 1 . . . . . 2.507 1.812 3.292 1 1
701 1 . . . . . 1.864 1.566 2.174 1 1
702 1 . . . . . 2.333 1.677 2.52 1 1
703 1 . . . . . 3.3 1.6 5.0 1 1
704 2 . . . . . 1.949 1.499 2.297 1 1
704 3 . . . . . 1.949 1.499 2.297 1 1
705 1 . . . . . 2.633 1.766 3.184 1 1
706 1 . . . . . 3.3 1.6 5.0 1 1
707 1 . . . . . 2.8 1.777 3.275 1 1
708 1 . . . . . 2.46 1.703 3.183 1 1
709 2 . . . . . 2.243 1.689 2.872 1 1
709 3 . . . . . 2.243 1.689 2.872 1 1
710 1 . . . . . 2.269 1.685 2.913 1 1
711 1 . . . . . 3.3 1.6 5.0 1 1
712 1 . . . . . 2.351 1.695 2.985 1 1
713 1 . . . . . 2.018 1.687 2.527 1 1
714 1 . . . . . 1.888 1.561 2.31 1 1
715 1 . . . . . 2.489 1.821 3.263 1 1
716 1 . . . . . 2.118 1.687 2.427 1 1
717 1 . . . . . 2.582 1.749 3.415 1 1
718 1 . . . . . 3.2 1.718 3.276 1 1
719 1 . . . . . 2.22 1.612 2.314 1 1
720 1 . . . . . . 1.695 2.272 1 1
721 1 . . . . . 3.3 1.6 5.0 1 1
722 2 . . . . . 3.3 1.6 5.0 1 1
722 3 . . . . . 3.3 1.6 5.0 1 1
723 1 . . . . . 2.225 1.822 2.844 1 1
724 1 . . . . . 2.12 1.558 2.682 1 1
725 1 . . . . . 2.612 1.759 3.058 1 1
726 1 . . . . . 3.3 1.6 5.0 1 1
727 1 . . . . . 3.3 1.6 5.0 1 1
728 1 . . . . . 2.216 1.61 2.461 1 1
729 1 . . . . . 2.031 1.516 2.198 1 1
730 1 . . . . . 2.25 1.63 2.883 1 1
731 1 . . . . . 2.8 2.036 3.11 1 1
732 1 . . . . . 4.5 2.8 5.0 1 1
733 1 . . . . . 2.577 1.747 2.914 1 1
734 1 . . . . . 2.3 0.6 2.6 1 1
735 1 . . . . . 2.075 1.584 2.613 1 1
736 1 . . . . . 1.663 1.446 2.009 1 1
737 1 . . . . . 2.8 0.6 5.0 1 1
738 1 . . . . . 1.899 1.516 2.31 1 1
739 1 . . . . . 2.509 1.722 3.002 1 1
740 1 . . . . . 2.382 1.694 3.091 1 1
741 1 . . . . . 2.611 1.759 3.348 1 1
742 1 . . . . . 1.783 1.512 2.18 1 1
743 1 . . . . . 2.457 1.771 3.056 1 1
744 1 . . . . . 1.986 1.712 2.479 1 1
745 1 . . . . . 2.2 1.726 2.592 1 1
746 1 . . . . . 2.3 0.6 2.6 1 1
747 1 . . . . . 2.62 1.776 2.982 1 1
748 1 . . . . . 2.732 1.799 3.665 1 1
749 1 . . . . . . 1.773 2.06 1 1
750 1 . . . . . 2.375 1.781 3.08 1 1
751 2 . . . . . 2.349 1.741 3.039 1 1
751 3 . . . . . 2.349 1.741 3.039 1 1
752 1 . . . . . 1.801 1.77 2.207 1 1
753 1 . . . . . 2.664 1.777 3.551 1 1
754 1 . . . . . 2.542 1.801 3.186 1 1
755 2 . . . . . 2.343 1.688 3.029 1 1
755 3 . . . . . 2.343 1.688 3.029 1 1
756 1 . . . . . . 1.697 2.26 1 1
757 1 . . . . . 2.419 1.738 2.754 1 1
758 1 . . . . . 2.806 2.321 2.917 1 1
759 1 . . . . . 2.211 1.702 2.822 1 1
760 1 . . . . . 2.297 1.679 2.956 1 1
761 1 . . . . . 2.021 1.625 2.454 1 1
762 1 . . . . . 2.271 1.626 2.731 1 1
763 1 . . . . . 1.919 1.666 2.379 1 1
764 1 . . . . . 1.818 1.431 2.143 1 1
765 1 . . . . . 2.19 1.714 2.79 1 1
766 1 . . . . . 3.3 1.6 5.0 1 1
767 1 . . . . . 1.729 1.577 2.103 1 1
768 1 . . . . . 1.745 1.449 2.125 1 1
769 1 . . . . . 1.914 1.666 2.372 1 1
770 1 . . . . . 2.8 1.725 3.307 1 1
771 1 . . . . . 2.287 1.671 2.661 1 1
772 1 . . . . . 2.073 1.618 2.467 1 1
773 2 . . . . . 1.781 1.466 1.966 1 1
773 3 . . . . . 1.781 1.466 1.966 1 1
774 2 . . . . . 2.343 1.663 3.029 1 1
774 3 . . . . . 2.343 1.663 3.029 1 1
775 1 . . . . . 2.224 1.642 2.347 1 1
776 1 . . . . . 2.383 1.705 2.415 1 1
777 1 . . . . . 2.092 1.645 2.279 1 1
778 1 . . . . . 3.3 1.6 5.0 1 1
779 1 . . . . . 2.697 1.788 3.448 1 1
780 1 . . . . . 1.981 1.538 2.364 1 1
781 1 . . . . . 3.3 1.6 5.0 1 1
782 1 . . . . . 2.608 1.758 3.238 1 1
783 1 . . . . . 1.813 1.618 2.224 1 1
784 1 . . . . . 1.857 1.458 2.288 1 1
785 1 . . . . . 1.974 1.635 2.461 1 1
786 1 . . . . . 1.908 1.472 2.363 1 1
787 1 . . . . . 1.969 1.513 2.067 1 1
788 1 . . . . . 2.4 1.825 3.109 1 1
789 1 . . . . . 1.874 1.654 2.313 1 1
790 1 . . . . . 2.133 1.669 2.474 1 1
791 1 . . . . . 3.3 1.6 5.0 1 1
792 1 . . . . . 3.3 1.6 5.0 1 1
793 2 . . . . . 2.054 1.544 2.381 1 1
793 3 . . . . . 2.054 1.544 2.381 1 1
794 1 . . . . . 2.113 1.615 2.308 1 1
795 1 . . . . . 2.071 1.718 2.491 1 1
796 1 . . . . . 2.275 1.746 2.922 1 1
797 1 . . . . . 1.937 1.71 2.22 1 1
798 1 . . . . . 1.969 1.568 2.385 1 1
799 1 . . . . . 1.726 1.723 2.071 1 1
800 1 . . . . . 3.3 1.6 5.0 1 1
801 1 . . . . . 2.107 1.676 2.295 1 1
802 1 . . . . . 3.3 1.6 5.0 1 1
803 1 . . . . . 2.103 1.558 2.652 1 1
804 1 . . . . . 1.897 1.488 2.338 1 1
805 1 . . . . . 2.139 1.663 2.547 1 1
806 1 . . . . . 1.919 1.64 2.263 1 1
807 1 . . . . . 1.835 1.425 2.256 1 1
808 2 . . . . . 1.998 1.544 2.292 1 1
808 3 . . . . . 1.998 1.544 2.292 1 1
809 1 . . . . . 1.763 1.522 2.138 1 1
810 1 . . . . . 2.346 1.676 3.034 1 1
811 1 . . . . . 2.342 1.663 2.999 1 1
812 1 . . . . . 1.716 1.348 1.946 1 1
813 1 . . . . . . 1.537 1.988 1 1
814 1 . . . . . 1.957 1.509 1.989 1 1
815 1 . . . . . 1.957 1.485 2.25 1 1
816 1 . . . . . 2.794 1.818 3.77 1 1
817 1 . . . . . 1.993 1.497 2.037 1 1
818 1 . . . . . 2.048 1.839 2.572 1 1
819 1 . . . . . 2.166 1.606 2.288 1 1
820 1 . . . . . 2.328 1.654 2.348 1 1
821 1 . . . . . 2.058 1.528 2.276 1 1
822 1 . . . . . 2.914 1.956 3.975 1 1
823 1 . . . . . 3.3 1.6 5.0 1 1
824 1 . . . . . 3.3 1.6 5.0 1 1
825 1 . . . . . 2.631 1.766 3.496 1 1
826 1 . . . . . 3.3 1.6 5.0 1 1
827 1 . . . . . 2.8 0.6 5.0 1 1
828 1 . . . . . 2.308 1.642 2.974 1 1
829 1 . . . . . 2.447 1.698 3.196 1 1
830 1 . . . . . 2.491 1.715 3.216 1 1
831 1 . . . . . 2.123 1.56 2.686 1 1
832 1 . . . . . 5.0 1.2 5.5 1 1
833 1 . . . . . 4.0 0.2 4.3 1 1
834 1 . . . . . 2.8 0.6 5.0 1 1
835 1 . . . . . 2.171 1.582 2.515 1 1
836 1 . . . . . 2.448 1.699 3.197 1 1
837 1 . . . . . 3.3 1.6 5.0 1 1
838 1 . . . . . 2.517 1.725 3.309 1 1
839 1 . . . . . 2.483 1.713 3.253 1 1
840 1 . . . . . 2.583 1.896 3.417 1 1
841 1 . . . . . 2.374 1.669 3.079 1 1
842 1 . . . . . 2.582 1.749 3.415 1 1
843 1 . . . . . . 1.612 1.667 1 1
844 2 . . . . . 2.167 1.58 2.42 1 1
844 3 . . . . . 2.167 1.58 2.42 1 1
845 1 . . . . . 2.208 1.598 2.818 1 1
846 1 . . . . . 2.568 1.744 3.392 1 1
847 1 . . . . . 2.161 1.6 2.745 1 1
848 1 . . . . . 2.398 1.679 3.117 1 1
849 1 . . . . . 5.0 1.2 5.5 1 1
850 1 . . . . . 5.0 1.2 5.5 1 1
851 1 . . . . . 2.502 1.719 3.285 1 1
852 1 . . . . . 2.556 1.74 3.372 1 1
853 1 . . . . . 2.549 1.737 3.361 1 1
854 1 . . . . . 1.995 1.498 2.492 1 1
855 2 . . . . . 2.081 1.54 2.195 1 1
855 3 . . . . . 2.081 1.54 2.195 1 1
856 1 . . . . . 3.3 1.1 5.5 1 1
857 1 . . . . . 3.3 1.1 5.5 1 1
858 1 . . . . . 3.6 1.9 3.9 1 1
859 1 . . . . . 2.189 1.59 2.788 1 1
860 1 . . . . . 2.335 1.654 3.016 1 1
861 1 . . . . . 2.163 1.578 2.748 1 1
862 1 . . . . . 2.284 1.711 2.936 1 1
863 1 . . . . . 1.926 1.462 2.369 1 1
864 1 . . . . . 3.3 1.6 5.0 1 1
865 1 . . . . . 3.3 1.6 3.6 1 1
866 1 . . . . . 5.0 1.2 5.5 1 1
867 1 . . . . . 5.0 1.2 5.5 1 1
868 2 . . . . . 5.0 1.2 5.5 1 1
868 3 . . . . . 5.0 1.2 5.5 1 1
869 1 . . . . . 5.0 1.2 5.5 1 1
870 1 . . . . . 5.0 1.2 5.5 1 1
871 1 . . . . . 5.0 1.2 5.5 1 1
872 1 . . . . . 3.3 1.6 3.8 1 1
873 1 . . . . . 4.0 2.3 4.3 1 1
874 1 . . . . . 5.0 1.2 5.5 1 1
875 1 . . . . . 1.793 1.465 2.195 1 1
876 1 . . . . . 3.3 1.6 5.0 1 1
877 1 . . . . . 1.983 1.491 2.475 1 1
878 1 . . . . . 3.3 1.6 5.0 1 1
879 1 . . . . . 3.3 1.6 5.0 1 1
880 1 . . . . . 5.0 1.2 5.5 1 1
881 1 . . . . . 3.3 1.6 5.0 1 1
882 1 . . . . . 2.162 1.578 2.746 1 1
883 1 . . . . . 5.0 1.2 5.5 1 1
884 2 . . . . . . 1.624 2.231 1 1
884 3 . . . . . . 1.624 2.231 1 1
885 1 . . . . . 2.596 1.893 3.438 1 1
886 1 . . . . . 2.157 1.576 2.738 1 1
887 1 . . . . . 2.31 1.643 2.977 1 1
888 1 . . . . . 5.0 1.2 5.5 1 1
889 1 . . . . . 1.856 1.425 2.287 1 1
890 1 . . . . . 1.803 1.397 2.209 1 1
891 1 . . . . . 2.453 1.701 3.205 1 1
892 2 . . . . . 2.45 1.7 3.2 1 1
892 3 . . . . . 2.45 1.7 3.2 1 1
893 2 . . . . . 2.491 1.715 3.267 1 1
893 3 . . . . . 2.491 1.715 3.267 1 1
894 1 . . . . . 2.499 1.719 3.279 1 1
895 1 . . . . . 2.409 1.683 3.135 1 1
896 1 . . . . . 2.355 1.662 3.048 1 1
897 1 . . . . . 2.8 0.6 5.0 1 1
898 1 . . . . . 2.277 1.629 2.925 1 1
899 1 . . . . . 2.328 1.651 3.005 1 1
900 1 . . . . . 2.497 1.796 3.276 1 1
901 1 . . . . . 2.626 1.764 3.488 1 1
902 1 . . . . . 5.0 1.2 5.5 1 1
903 1 . . . . . 2.722 1.796 3.648 1 1
904 1 . . . . . 2.319 1.647 2.991 1 1
905 1 . . . . . 2.407 1.683 2.496 1 1
906 1 . . . . . 1.837 1.415 2.259 1 1
907 1 . . . . . 2.658 1.775 3.091 1 1
908 1 . . . . . 3.3 1.6 5.0 1 1
909 1 . . . . . 2.408 1.683 3.133 1 1
910 1 . . . . . 3.3 1.6 5.0 1 1
911 1 . . . . . 2.557 1.82 3.374 1 1
912 1 . . . . . 2.629 1.788 3.493 1 1
913 1 . . . . . 3.3 1.6 5.0 1 1
914 1 . . . . . 2.223 1.605 2.841 1 1
915 1 . . . . . 3.3 1.6 5.0 1 1
916 1 . . . . . 3.3 1.6 5.0 1 1
917 1 . . . . . 2.371 1.668 3.074 1 1
918 1 . . . . . 3.3 1.6 5.0 1 1
919 1 . . . . . 2.241 1.613 2.869 1 1
920 1 . . . . . 3.3 1.6 5.0 1 1
921 1 . . . . . 2.148 1.571 2.725 1 1
922 1 . . . . . 3.3 1.6 5.0 1 1
923 1 . . . . . 2.616 1.76 3.472 1 1
924 1 . . . . . 2.671 1.779 3.41 1 1
925 1 . . . . . 2.615 1.76 3.47 1 1
926 1 . . . . . 3.3 1.6 5.0 1 1
927 1 . . . . . 2.371 1.668 3.074 1 1
928 1 . . . . . 5.0 1.2 5.5 1 1
929 1 . . . . . 2.15 1.572 2.728 1 1
930 1 . . . . . 2.067 1.533 2.476 1 1
931 1 . . . . . 2.182 1.656 2.777 1 1
932 1 . . . . . 2.035 1.633 2.552 1 1
933 2 . . . . . 1.995 1.498 2.237 1 1
933 3 . . . . . 1.995 1.498 2.237 1 1
934 1 . . . . . 1.846 1.42 2.272 1 1
935 2 . . . . . 1.555 1.307 1.857 1 1
935 3 . . . . . 1.555 1.307 1.857 1 1
936 2 . . . . . 2.065 1.532 2.598 1 1
936 3 . . . . . 2.065 1.532 2.598 1 1
937 1 . . . . . 3.3 1.6 5.0 1 1
938 1 . . . . . 4.1 2.4 4.4 1 1
939 1 . . . . . 3.3 1.6 5.0 1 1
940 1 . . . . . 3.3 1.6 5.0 1 1
941 1 . . . . . 3.3 1.6 5.0 1 1
942 1 . . . . . 3.3 1.6 5.0 1 1
943 1 . . . . . 2.124 1.56 2.688 1 1
944 2 . . . . . 1.961 1.48 2.136 1 1
944 3 . . . . . 1.961 1.48 2.136 1 1
945 1 . . . . . 2.318 1.647 2.902 1 1
946 2 . . . . . 2.056 1.527 2.278 1 1
946 3 . . . . . 2.056 1.527 2.278 1 1
947 2 . . . . . 1.909 1.453 2.365 1 1
947 3 . . . . . 1.909 1.453 2.365 1 1
948 1 . . . . . 3.3 1.6 5.0 1 1
949 1 . . . . . 3.3 1.6 5.0 1 1
950 1 . . . . . 5.0 1.2 5.3 1 1
951 1 . . . . . 3.3 1.6 5.0 1 1
952 1 . . . . . 3.3 1.6 5.0 1 1
953 2 . . . . . 3.3 1.6 5.0 1 1
953 3 . . . . . 3.3 1.6 5.0 1 1
954 1 . . . . . 3.3 1.6 5.0 1 1
955 1 . . . . . 3.3 1.6 5.0 1 1
956 1 . . . . . 3.0 1.3 3.3 1 1
957 1 . . . . . 2.6 0.9 2.9 1 1
958 1 . . . . . 3.3 1.6 5.0 1 1
959 1 . . . . . 3.3 1.6 5.0 1 1
960 1 . . . . . 3.3 1.6 5.0 1 1
961 1 . . . . . 3.3 1.6 5.0 1 1
962 1 . . . . . 2.217 1.603 2.346 1 1
963 1 . . . . . 2.239 1.613 2.569 1 1
964 2 . . . . . 2.152 1.573 2.287 1 1
964 3 . . . . . 2.152 1.573 2.287 1 1
965 1 . . . . . 2.149 1.651 2.726 1 1
966 2 . . . . . 2.613 1.76 3.435 1 1
966 3 . . . . . 2.613 1.76 3.435 1 1
967 2 . . . . . 2.639 1.768 3.51 1 1
967 3 . . . . . 2.639 1.768 3.51 1 1
968 2 . . . . . 5.0 1.2 5.5 1 1
968 3 . . . . . 5.0 1.2 5.5 1 1
969 1 . . . . . 2.483 1.712 3.254 1 1
970 1 . . . . . 2.374 1.669 3.079 1 1
971 1 . . . . . 3.3 1.1 5.5 1 1
972 1 . . . . . 1.84 1.417 2.263 1 1
973 1 . . . . . 2.168 1.581 2.755 1 1
974 1 . . . . . 2.26 1.621 2.899 1 1
975 2 . . . . . 2.095 1.546 2.545 1 1
975 3 . . . . . 2.095 1.546 2.545 1 1
976 2 . . . . . 2.107 1.552 2.662 1 1
976 3 . . . . . 2.107 1.552 2.662 1 1
977 2 . . . . . 2.712 1.985 3.439 1 1
977 3 . . . . . 2.712 1.985 3.439 1 1
977 4 . . . . . 2.712 1.985 3.439 1 1
978 2 . . . . . 2.296 1.637 2.955 1 1
978 3 . . . . . 2.296 1.637 2.955 1 1
979 1 . . . . . 2.2 1.595 2.805 1 1
980 1 . . . . . 2.218 1.663 2.833 1 1
981 1 . . . . . 2.8 0.6 5.0 1 1
982 2 . . . . . 2.185 1.588 2.782 1 1
982 3 . . . . . 2.185 1.588 2.782 1 1
983 2 . . . . . 2.266 1.624 2.908 1 1
983 3 . . . . . 2.266 1.624 2.908 1 1
984 1 . . . . . 2.522 1.727 3.311 1 1
985 1 . . . . . 1.961 1.48 2.442 1 1
986 1 . . . . . 2.8 0.6 5.0 1 1
987 1 . . . . . 2.8 0.6 5.0 1 1
988 1 . . . . . 2.188 1.66 2.786 1 1
989 2 . . . . . 1.618 1.291 1.945 1 1
989 3 . . . . . 1.618 1.291 1.945 1 1
990 2 . . . . . 1.677 1.325 2.029 1 1
990 3 . . . . . 1.677 1.325 2.029 1 1
991 2 . . . . . 2.081 1.54 2.622 1 1
991 3 . . . . . 2.081 1.54 2.622 1 1
992 1 . . . . . 2.474 1.709 3.239 1 1
993 1 . . . . . 2.287 1.633 2.941 1 1
994 1 . . . . . 2.11 1.662 2.666 1 1
995 1 . . . . . 2.253 1.806 2.888 1 1
996 1 . . . . . 1.632 1.299 1.965 1 1
997 1 . . . . . 3.3 1.6 5.0 1 1
998 1 . . . . . 3.094 1.897 4.291 1 1
999 1 . . . . . 2.109 1.553 2.665 1 1
1000 1 . . . . . 3.176 1.915 4.437 1 1
1001 1 . . . . . 2.856 1.836 3.876 1 1
1002 1 . . . . . 2.386 1.746 3.098 1 1
1003 1 . . . . . 2.215 1.602 2.828 1 1
1004 1 . . . . . 2.423 1.689 3.157 1 1
1005 1 . . . . . 3.3 1.6 5.0 1 1
1006 1 . . . . . 3.3 1.6 5.0 1 1
1007 1 . . . . . 3.3 1.6 5.0 1 1
1008 1 . . . . . 2.841 1.832 3.85 1 1
1009 1 . . . . . 3.3 1.6 5.0 1 1
1010 1 . . . . . 3.3 1.6 5.0 1 1
1011 1 . . . . . 2.804 1.821 3.787 1 1
1012 2 . . . . . 2.886 1.845 3.839 1 1
1012 3 . . . . . 2.886 1.845 3.839 1 1
1013 1 . . . . . 2.735 1.8 3.67 1 1
1014 2 . . . . . 2.697 1.788 3.606 1 1
1014 3 . . . . . 2.697 1.788 3.606 1 1
1015 1 . . . . . 2.862 1.838 3.886 1 1
1016 1 . . . . . 2.125 1.56 2.69 1 1
1017 1 . . . . . 2.849 1.834 3.756 1 1
1018 1 . . . . . 2.752 1.805 3.699 1 1
1019 1 . . . . . 3.3 1.6 5.0 1 1
1020 1 . . . . . 2.329 1.651 3.007 1 1
1021 1 . . . . . 3.3 1.6 5.0 1 1
1022 1 . . . . . 3.3 1.1 5.5 1 1
1023 1 . . . . . 2.701 1.789 3.613 1 1
1024 1 . . . . . 3.3 1.6 5.0 1 1
1025 1 . . . . . 3.3 1.6 5.0 1 1
1026 1 . . . . . 2.52 1.726 3.314 1 1
1027 1 . . . . . 2.612 1.759 3.465 1 1
1028 1 . . . . . 2.758 1.807 3.709 1 1
1029 1 . . . . . 2.198 1.594 2.802 1 1
1030 1 . . . . . 3.133 1.906 4.221 1 1
1031 2 . . . . . 2.716 1.794 3.638 1 1
1031 3 . . . . . 2.716 1.794 3.638 1 1
1032 1 . . . . . 2.762 1.867 3.716 1 1
1033 1 . . . . . 3.021 1.88 4.162 1 1
1034 1 . . . . . 2.501 1.719 3.283 1 1
1035 1 . . . . . 2.8 0.6 5.0 1 1
1036 1 . . . . . 2.782 1.815 3.749 1 1
1037 1 . . . . . 2.589 1.751 3.427 1 1
1038 1 . . . . . 5.0 1.2 5.5 1 1
1039 1 . . . . . 3.094 1.897 4.291 1 1
1040 2 . . . . . 2.971 1.899 4.074 1 1
1040 3 . . . . . 2.971 1.899 4.074 1 1
1041 1 . . . . . 2.929 1.857 4.001 1 1
1042 1 . . . . . 2.881 1.843 3.919 1 1
1043 1 . . . . . 3.041 1.885 3.545 1 1
1044 1 . . . . . 3.3 1.789 3.611 1 1
1045 1 . . . . . 2.78 1.814 3.746 1 1
1046 2 . . . . . 5.0 1.2 5.5 1 1
1046 3 . . . . . 5.0 1.2 5.5 1 1
1047 1 . . . . . 2.813 1.824 3.802 1 1
1048 1 . . . . . 3.3 1.6 3.6 1 1
1049 1 . . . . . 5.0 1.2 5.5 1 1
1050 2 . . . . . 2.7 1.789 3.611 1 1
1050 3 . . . . . 2.7 1.789 3.611 1 1
1051 2 . . . . . 5.0 1.2 5.5 1 1
1051 3 . . . . . 5.0 1.2 5.5 1 1
1052 1 . . . . . 5.0 1.2 5.5 1 1
1053 1 . . . . . 5.0 1.2 5.5 1 1
1054 1 . . . . . 5.0 1.2 5.5 1 1
1055 1 . . . . . 5.0 1.2 5.5 1 1
1056 1 . . . . . 5.0 1.2 5.5 1 1
1057 1 . . . . . 5.0 1.2 5.5 1 1
1058 1 . . . . . 5.0 1.2 5.5 1 1
1059 1 . . . . . 3.3 1.6 5.0 1 1
1060 1 . . . . . 2.5 0.8 2.8 1 1
1061 1 . . . . . 5.0 1.2 5.5 1 1
1062 1 . . . . . 5.0 1.2 5.5 1 1
1063 1 . . . . . 5.0 1.2 5.5 1 1
1064 1 . . . . . 5.0 1.2 5.5 1 1
1065 1 . . . . . 2.81 1.823 3.697 1 1
1066 1 . . . . . 3.3 1.6 5.0 1 1
1067 2 . . . . . 2.158 1.576 2.74 1 1
1067 3 . . . . . 2.158 1.576 2.74 1 1
1068 2 . . . . . 3.3 1.6 5.0 1 1
1068 3 . . . . . 3.3 1.6 5.0 1 1
1069 1 . . . . . 2.855 1.836 3.874 1 1
1070 1 . . . . . 5.0 2.0 5.5 1 1
1071 2 . . . . . 2.915 1.853 3.977 1 1
1071 3 . . . . . 2.915 1.853 3.977 1 1
1072 1 . . . . . 2.894 1.847 3.941 1 1
1073 2 . . . . . 2.914 1.852 3.976 1 1
1073 3 . . . . . 2.914 1.852 3.976 1 1
1074 1 . . . . . 2.612 1.759 3.465 1 1
1075 2 . . . . . 3.3 1.6 5.0 1 1
1075 3 . . . . . 3.3 1.6 5.0 1 1
1076 1 . . . . . 2.543 1.735 3.351 1 1
1077 1 . . . . . 3.3 1.6 5.0 1 1
1078 1 . . . . . 5.0 1.2 5.5 1 1
1079 2 . . . . . 3.164 1.991 4.337 1 1
1079 3 . . . . . 3.164 1.991 4.337 1 1
1080 1 . . . . . 2.195 1.593 2.797 1 1
1081 2 . . . . . 2.811 1.823 3.799 1 1
1081 3 . . . . . 2.811 1.823 3.799 1 1
1082 1 . . . . . 2.441 1.699 3.186 1 1
1083 1 . . . . . 2.643 1.77 3.516 1 1
1084 1 . . . . . 3.3 1.1 5.5 1 1
1085 1 . . . . . 2.697 1.788 3.606 1 1
1086 1 . . . . . 2.576 1.747 3.405 1 1
1087 2 . . . . . 2.927 1.856 3.998 1 1
1087 3 . . . . . 2.927 1.856 3.998 1 1
1088 1 . . . . . 2.96 1.865 4.055 1 1
1089 1 . . . . . 2.861 1.838 3.884 1 1
1090 1 . . . . . 2.926 1.856 3.979 1 1
1091 1 . . . . . 2.171 1.582 2.76 1 1
1092 2 . . . . . 3.3 1.6 5.0 1 1
1092 3 . . . . . 3.3 1.6 5.0 1 1
1093 1 . . . . . 2.994 1.874 4.114 1 1
1094 1 . . . . . 2.906 1.85 3.962 1 1
1095 1 . . . . . 2.872 1.841 3.903 1 1
1096 1 . . . . . 2.914 1.853 3.975 1 1
1097 1 . . . . . 2.58 1.748 3.412 1 1
1098 2 . . . . . 3.338 1.945 4.731 1 1
1098 3 . . . . . 3.338 1.945 4.731 1 1
1099 1 . . . . . 3.3 1.964 4.636 1 1
1100 1 . . . . . 3.238 1.927 4.549 1 1
1101 1 . . . . . 3.376 1.951 4.801 1 1
1102 1 . . . . . 3.269 1.933 4.605 1 1
1103 1 . . . . . 3.418 1.957 4.879 1 1
1104 1 . . . . . 3.32 1.942 4.698 1 1
1105 1 . . . . . 2.651 1.857 3.529 1 1
1106 1 . . . . . 3.3 1.6 5.0 1 1
1107 1 . . . . . 3.3 1.6 5.0 1 1
1108 1 . . . . . 1.865 1.43 2.3 1 1
1109 1 . . . . . 2.892 1.847 3.937 1 1
1110 1 . . . . . 2.926 1.856 3.996 1 1
1111 1 . . . . . 2.525 1.728 3.322 1 1
1112 1 . . . . . 3.3 1.6 5.0 1 1
1113 1 . . . . . 2.668 1.778 3.558 1 1
1114 1 . . . . . 2.682 1.783 3.581 1 1
1115 1 . . . . . 2.849 1.834 3.864 1 1
1116 1 . . . . . 2.878 1.843 3.913 1 1
1117 1 . . . . . 2.568 1.744 3.392 1 1
1118 1 . . . . . 3.3 1.6 5.0 1 1
1119 1 . . . . . 3.3 1.6 5.0 1 1
1120 1 . . . . . 2.73 1.799 3.661 1 1
1121 1 . . . . . 2.527 1.729 3.325 1 1
1122 1 . . . . . 2.933 1.858 4.008 1 1
1123 1 . . . . . 2.818 2.025 3.611 1 1
1124 1 . . . . . 2.377 1.671 3.083 1 1
1125 1 . . . . . 2.236 1.724 2.861 1 1
1126 2 . . . . . 1.925 1.462 2.388 1 1
1126 3 . . . . . 1.925 1.462 2.388 1 1
1127 1 . . . . . 2.775 1.812 3.738 1 1
1128 1 . . . . . 2.5 1.839 3.161 1 1
1129 1 . . . . . 2.813 1.824 3.672 1 1
1130 1 . . . . . 3.3 1.6 5.0 1 1
1131 1 . . . . . 2.867 1.84 3.894 1 1
1132 1 . . . . . 3.3 1.6 5.0 1 1
1133 1 . . . . . 2.696 1.787 3.605 1 1
1134 1 . . . . . 2.783 1.815 3.751 1 1
1135 1 . . . . . 3.3 1.6 5.0 1 1
1136 2 . . . . . 2.903 1.85 3.956 1 1
1136 3 . . . . . 2.903 1.85 3.956 1 1
1137 2 . . . . . 2.617 1.761 3.473 1 1
1137 3 . . . . . 2.617 1.761 3.473 1 1
1138 1 . . . . . 3.3 1.6 5.0 1 1
1139 1 . . . . . 2.426 1.69 3.162 1 1
1140 1 . . . . . 2.443 1.697 3.189 1 1
1141 1 . . . . . 2.696 1.788 3.604 1 1
1142 1 . . . . . 3.3 1.6 5.0 1 1
1143 1 . . . . . 3.3 1.6 5.0 1 1
1144 1 . . . . . 3.3 1.6 5.0 1 1
1145 1 . . . . . 3.3 1.6 5.0 1 1
1146 1 . . . . . 3.3 1.6 5.0 1 1
1147 1 . . . . . 3.3 1.6 5.0 1 1
1148 1 . . . . . 2.971 1.867 4.075 1 1
1149 1 . . . . . 3.3 1.6 5.0 1 1
1150 1 . . . . . 3.3 1.6 5.0 1 1
1151 1 . . . . . 3.0 1.6 3.3 1 1
1152 1 . . . . . 3.3 1.6 5.0 1 1
1153 1 . . . . . 3.3 1.6 5.0 1 1
1154 1 . . . . . 3.3 1.6 5.0 1 1
1155 1 . . . . . 3.3 1.6 5.0 1 1
1156 1 . . . . . 2.81 1.823 3.797 1 1
1157 1 . . . . . 5.0 1.2 5.5 1 1
1158 1 . . . . . 3.3 1.6 5.0 1 1
1159 1 . . . . . 3.3 1.6 5.0 1 1
1160 2 . . . . . 3.3 1.6 5.0 1 1
1160 3 . . . . . 3.3 1.6 5.0 1 1
1161 1 . . . . . 3.3 1.6 5.0 1 1
1162 1 . . . . . 3.3 1.6 5.0 1 1
1163 2 . . . . . 3.3 1.6 5.0 1 1
1163 3 . . . . . 3.3 1.6 5.0 1 1
1164 1 . . . . . 3.3 1.6 5.0 1 1
1165 1 . . . . . 3.3 1.6 5.0 1 1
1166 1 . . . . . 3.3 1.6 5.0 1 1
1167 1 . . . . . 3.3 1.6 5.0 1 1
1168 1 . . . . . 3.3 1.6 5.0 1 1
1169 1 . . . . . 3.3 1.6 5.0 1 1
1170 1 . . . . . 3.3 1.6 5.0 1 1
1171 1 . . . . . 2.269 1.626 2.912 1 1
1172 1 . . . . . 3.3 1.6 5.0 1 1
1173 1 . . . . . 2.716 1.794 3.283 1 1
1174 1 . . . . . 2.601 1.755 3.447 1 1
1175 2 . . . . . 3.3 1.6 5.0 1 1
1175 3 . . . . . 3.3 1.6 5.0 1 1
1176 1 . . . . . 3.3 1.6 5.0 1 1
1177 1 . . . . . 3.3 1.6 5.0 1 1
1178 1 . . . . . 2.367 1.667 3.067 1 1
1179 1 . . . . . 2.786 1.816 3.756 1 1
1180 1 . . . . . 2.434 1.84 3.175 1 1
1181 1 . . . . . 3.3 1.6 5.0 1 1
1182 1 . . . . . 2.541 1.734 3.348 1 1
1183 2 . . . . . 2.6 1.777 3.445 1 1
1183 3 . . . . . 2.6 1.777 3.445 1 1
1184 1 . . . . . 2.499 1.718 3.28 1 1
1185 1 . . . . . 3.3 1.6 5.0 1 1
1186 1 . . . . . 2.8 0.6 5.0 1 1
1187 1 . . . . . 2.314 1.649 2.984 1 1
1188 2 . . . . . 2.542 1.734 3.35 1 1
1188 3 . . . . . 2.542 1.734 3.35 1 1
1189 1 . . . . . 2.194 1.592 2.796 1 1
1190 1 . . . . . 2.636 1.786 3.504 1 1
1191 1 . . . . . 3.004 1.876 4.132 1 1
1192 2 . . . . . 2.593 1.752 3.434 1 1
1192 3 . . . . . 2.593 1.752 3.434 1 1
1193 2 . . . . . 2.137 1.566 2.708 1 1
1193 3 . . . . . 2.137 1.566 2.708 1 1
1194 1 . . . . . 2.235 1.611 2.859 1 1
1195 1 . . . . . 2.898 1.848 3.821 1 1
1196 1 . . . . . 2.888 1.845 3.931 1 1
1197 1 . . . . . 2.793 1.818 3.768 1 1
1198 1 . . . . . 2.98 2.148 3.812 1 1
1199 1 . . . . . 2.57 1.745 3.395 1 1
1200 1 . . . . . 3.3 1.6 5.0 1 1
1201 1 . . . . . 2.706 1.791 3.621 1 1
1202 1 . . . . . 3.3 1.6 5.0 1 1
1203 1 . . . . . 2.426 1.69 2.994 1 1
1204 1 . . . . . 2.8 0.6 5.0 1 1
1205 2 . . . . . 3.3 1.6 5.0 1 1
1205 3 . . . . . 3.3 1.6 5.0 1 1
1206 1 . . . . . 3.3 1.6 5.0 1 1
1207 1 . . . . . 2.284 1.632 2.936 1 1
1208 1 . . . . . 3.3 1.6 5.0 1 1
1209 1 . . . . . 2.8 0.6 5.0 1 1
1210 1 . . . . . 3.3 1.6 5.0 1 1
1211 1 . . . . . 2.638 1.768 3.508 1 1
1212 2 . . . . . 2.582 1.748 3.407 1 1
1212 3 . . . . . 2.582 1.748 3.407 1 1
1213 1 . . . . . 2.319 1.647 2.991 1 1
1214 1 . . . . . 2.533 1.731 3.335 1 1
1215 1 . . . . . 3.3 1.7 4.0 1 1
1216 1 . . . . . 3.3 1.1 5.5 1 1
1217 2 . . . . . 2.287 1.633 2.941 1 1
1217 3 . . . . . 2.287 1.633 2.941 1 1
1218 1 . . . . . 2.3 1.1 2.6 1 1
1219 1 . . . . . 1.913 1.456 2.37 1 1
1220 1 . . . . . 3.3 1.6 5.0 1 1
1221 1 . . . . . 3.3 1.6 5.0 1 1
1222 2 . . . . . 3.3 1.6 5.0 1 1
1222 3 . . . . . 3.3 1.6 5.0 1 1
1223 1 . . . . . 3.3 1.6 5.0 1 1
1224 1 . . . . . 5.0 2.5 5.5 1 1
1225 1 . . . . . 5.0 2.5 5.5 1 1
1226 1 . . . . . 1.867 1.644 2.303 1 1
1227 1 . . . . . 2.146 1.705 2.722 1 1
1228 1 . . . . . 2.457 1.756 3.211 1 1
1229 1 . . . . . 2.999 1.875 3.575 1 1
1230 1 . . . . . 2.738 1.801 3.675 1 1
1231 2 . . . . . 2.347 1.658 3.036 1 1
1231 3 . . . . . 2.347 1.658 3.036 1 1
1232 1 . . . . . 2.724 1.797 3.651 1 1
1233 1 . . . . . 2.603 1.756 3.45 1 1
1234 1 . . . . . 1.855 1.425 2.285 1 1
1235 1 . . . . . 2.945 1.861 4.029 1 1
1236 1 . . . . . 2.969 1.867 4.071 1 1
1237 1 . . . . . 3.3 1.6 5.0 1 1
1238 1 . . . . . 3.3 1.6 5.0 1 1
1239 1 . . . . . 1.952 1.476 2.428 1 1
1240 1 . . . . . 2.714 1.793 3.635 1 1
1241 1 . . . . . 3.3 1.6 5.0 1 1
1242 1 . . . . . 3.069 1.892 4.246 1 1
1243 1 . . . . . 3.001 1.875 4.127 1 1
1244 1 . . . . . 2.501 1.719 3.283 1 1
1245 1 . . . . . 2.183 1.646 2.779 1 1
1246 1 . . . . . 2.118 1.557 2.679 1 1
1247 1 . . . . . 3.3 1.6 5.0 1 1
1248 1 . . . . . 3.3 1.6 5.0 1 1
1249 1 . . . . . 3.3 1.6 5.0 1 1
1250 1 . . . . . 3.3 1.6 5.0 1 1
1251 1 . . . . . 3.3 1.6 5.0 1 1
1252 1 . . . . . 3.3 1.6 5.0 1 1
1253 1 . . . . . 3.3 1.6 5.0 1 1
1254 1 . . . . . 3.3 1.6 5.0 1 1
1255 1 . . . . . 2.894 1.847 3.941 1 1
1256 1 . . . . . 3.3 1.6 5.0 1 1
1257 1 . . . . . 3.3 1.6 5.0 1 1
1258 1 . . . . . 3.3 1.6 5.0 1 1
1259 1 . . . . . 3.3 1.6 5.0 1 1
1260 1 . . . . . 3.3 1.6 5.0 1 1
1261 2 . . . . . 3.3 1.6 5.0 1 1
1261 3 . . . . . 3.3 1.6 5.0 1 1
1262 1 . . . . . 5.0 1.2 5.5 1 1
1263 1 . . . . . 5.0 1.2 5.5 1 1
1264 1 . . . . . 2.9 1.6 3.2 1 1
1265 1 . . . . . 3.3 1.6 5.0 1 1
1266 1 . . . . . 3.3 1.6 5.0 1 1
1267 1 . . . . . 4.2 2.5 4.5 1 1
1268 1 . . . . . 5.0 1.2 5.5 1 1
1269 1 . . . . . 3.3 1.6 5.0 1 1
1270 1 . . . . . 2.8 1.1 3.1 1 1
1271 1 . . . . . 5.0 1.2 5.5 1 1
1272 1 . . . . . 3.3 1.6 5.0 1 1
1273 1 . . . . . 2.347 1.658 3.036 1 1
1274 1 . . . . . 1.935 1.467 2.381 1 1
1275 1 . . . . . 2.449 1.699 3.199 1 1
1276 1 . . . . . 2.865 1.839 3.891 1 1
1277 1 . . . . . 2.674 1.78 3.568 1 1
1278 1 . . . . . 2.8 1.852 3.974 1 1
1279 1 . . . . . 3.3 1.6 5.0 1 1
1280 1 . . . . . 2.097 1.547 2.527 1 1
1281 1 . . . . . 3.3 1.6 5.0 1 1
1282 1 . . . . . 2.902 1.849 3.955 1 1
1283 1 . . . . . 2.805 1.822 3.217 1 1
1284 1 . . . . . 3.3 1.1 5.5 1 1
1285 1 . . . . . 2.505 1.721 3.289 1 1
1286 1 . . . . . 1.994 1.497 2.491 1 1
1287 1 . . . . . 2.8 0.6 5.0 1 1
1288 1 . . . . . 3.3 1.6 5.0 1 1
1289 1 . . . . . 2.898 1.848 3.948 1 1
1290 1 . . . . . 3.197 1.919 4.475 1 1
1291 1 . . . . . 3.324 1.943 4.705 1 1
1292 1 . . . . . 3.3 1.6 5.0 1 1
1293 1 . . . . . 3.3 1.6 5.0 1 1
1294 1 . . . . . 3.3 1.6 5.0 1 1
1295 2 . . . . . 3.3 1.6 5.0 1 1
1295 3 . . . . . 3.3 1.6 5.0 1 1
1296 1 . . . . . 3.3 1.6 5.0 1 1
1297 1 . . . . . 3.142 1.908 4.376 1 1
1298 2 . . . . . 2.184 1.588 2.78 1 1
1298 3 . . . . . 2.184 1.588 2.78 1 1
1299 1 . . . . . 5.0 1.2 5.5 1 1
1300 1 . . . . . 5.0 1.2 5.5 1 1
1301 1 . . . . . 3.255 1.931 4.579 1 1
1302 1 . . . . . 5.0 1.2 5.5 1 1
1303 1 . . . . . 3.3 1.6 5.0 1 1
1304 1 . . . . . 5.0 1.2 5.5 1 1
1305 1 . . . . . 2.965 1.866 4.064 1 1
1306 1 . . . . . 3.3 1.6 5.0 1 1
1307 1 . . . . . 3.3 1.6 5.0 1 1
1308 1 . . . . . 2.8 0.1 3.1 1 1
1309 1 . . . . . 3.3 1.6 5.0 1 1
1310 1 . . . . . 3.3 1.6 5.0 1 1
1311 1 . . . . . 3.3 1.6 5.0 1 1
1312 1 . . . . . 3.3 1.6 5.0 1 1
1313 1 . . . . . 4.4 2.7 4.7 1 1
1314 1 . . . . . 3.3 1.6 6.0 1 1
1315 1 . . . . . 5.0 1.2 5.5 1 1
1316 1 . . . . . 5.0 1.2 5.5 1 1
1317 1 . . . . . 3.3 1.6 5.0 1 1
1318 1 . . . . . 3.3 1.6 5.0 1 1
1319 2 . . . . . 3.3 1.6 5.0 1 1
1319 3 . . . . . 3.3 1.6 5.0 1 1
1320 1 . . . . . 3.3 1.6 5.0 1 1
1321 2 . . . . . 3.3 1.6 5.0 1 1
1321 3 . . . . . 3.3 1.6 5.0 1 1
1322 1 . . . . . 3.3 1.6 5.0 1 1
1323 1 . . . . . 3.3 1.6 5.0 1 1
1324 1 . . . . . 3.3 1.6 5.0 1 1
1325 1 . . . . . 3.6 1.9 3.9 1 1
1326 1 . . . . . 3.3 1.6 5.0 1 1
1327 1 . . . . . 3.3 1.6 5.0 1 1
1328 1 . . . . . 3.3 1.6 5.0 1 1
1329 1 . . . . . 2.92 1.854 3.986 1 1
1330 1 . . . . . 3.3 1.6 5.0 1 1
1331 1 . . . . . 2.751 1.805 3.697 1 1
1332 1 . . . . . 3.101 1.899 4.303 1 1
1333 2 . . . . . 2.781 1.814 3.748 1 1
1333 3 . . . . . 2.781 1.814 3.748 1 1
1334 1 . . . . . 3.3 1.6 5.0 1 1
1335 1 . . . . . 2.175 1.584 2.766 1 1
1336 1 . . . . . 2.753 1.805 3.701 1 1
1337 1 . . . . . 5.0 2.0 5.5 1 1
1338 1 . . . . . 3.3 1.6 5.0 1 1
1339 1 . . . . . 3.3 1.6 5.0 1 1
1340 1 . . . . . 3.3 1.6 5.0 1 1
1341 1 . . . . . 2.182 1.587 2.777 1 1
1342 1 . . . . . 2.247 1.616 2.878 1 1
1343 1 . . . . . 2.091 1.545 2.637 1 1
1344 1 . . . . . 2.315 1.645 2.985 1 1
1345 1 . . . . . 2.874 1.842 3.906 1 1
1346 1 . . . . . 3.0 1.875 4.125 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_5_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_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 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
25 1 . . . 1 2
26 1 . . . 1 2
27 1 . . . 1 2
28 1 . . . 1 2
29 1 . . . 1 2
30 1 . . . 1 2
31 1 . . . 1 2
32 1 . . . 1 2
33 1 . . . 1 2
34 1 . . . 1 2
35 1 . . . 1 2
36 1 . . . 1 2
37 1 . . . 1 2
38 1 . . . 1 2
39 1 . . . 1 2
40 1 . . . 1 2
41 1 . . . 1 2
42 1 . . . 1 2
43 1 . . . 1 2
44 1 . . . 1 2
45 1 . . . 1 2
46 1 . . . 1 2
47 1 . . . 1 2
48 1 . . . 1 2
49 1 . . . 1 2
50 1 . . . 1 2
51 1 . . . 1 2
52 1 . . . 1 2
53 1 . . . 1 2
54 1 . . . 1 2
55 1 . . . 1 2
56 1 . . . 1 2
57 1 . . . 1 2
58 1 . . . 1 2
59 1 . . . 1 2
60 1 . . . 1 2
61 1 . . . 1 2
62 1 . . . 1 2
63 1 . . . 1 2
64 1 . . . 1 2
65 1 . . . 1 2
66 1 . . . 1 2
67 1 . . . 1 2
68 1 . . . 1 2
69 1 . . . 1 2
70 1 . . . 1 2
71 1 . . . 1 2
72 1 . . . 1 2
73 1 . . . 1 2
74 1 . . . 1 2
75 1 . . . 1 2
76 1 . . . 1 2
77 1 . . . 1 2
78 1 . . . 1 2
79 1 . . . 1 2
80 1 . . . 1 2
81 1 . . . 1 2
82 1 . . . 1 2
83 1 . . . 1 2
84 1 . . . 1 2
85 1 . . . 1 2
86 1 . . . 1 2
87 1 . . . 1 2
88 1 . . . 1 2
89 1 . . . 1 2
90 1 . . . 1 2
91 1 . . . 1 2
92 1 . . . 1 2
93 1 . . . 1 2
94 1 . . . 1 2
95 1 . . . 1 2
96 1 . . . 1 2
97 1 . . . 1 2
98 1 . . . 1 2
99 1 . . . 1 2
100 1 . . . 1 2
101 1 . . . 1 2
102 1 . . . 1 2
103 1 . . . 1 2
104 1 . . . 1 2
105 1 . . . 1 2
106 1 . . . 1 2
107 1 . . . 1 2
108 1 . . . 1 2
109 1 . . . 1 2
110 1 . . . 1 2
111 1 . . . 1 2
112 1 . . . 1 2
113 1 . . . 1 2
114 1 . . . 1 2
115 1 . . . 1 2
116 1 . . . 1 2
117 1 . . . 1 2
118 1 . . . 1 2
119 1 . . . 1 2
120 1 . . . 1 2
121 1 . . . 1 2
122 1 . . . 1 2
123 1 . . . 1 2
124 1 . . . 1 2
125 1 . . . 1 2
126 1 . . . 1 2
127 1 . . . 1 2
128 1 . . . 1 2
129 1 . . . 1 2
130 1 . . . 1 2
131 1 . . . 1 2
132 1 . . . 1 2
133 1 . . . 1 2
134 1 . . . 1 2
135 1 . . . 1 2
136 1 . . . 1 2
137 1 . . . 1 2
138 1 . . . 1 2
139 1 . . . 1 2
140 1 . . . 1 2
141 1 . . . 1 2
142 1 . . . 1 2
143 1 . . . 1 2
144 1 . . . 1 2
145 1 . . . 1 2
146 1 . . . 1 2
147 1 . . . 1 2
148 1 . . . 1 2
149 1 . . . 1 2
150 1 . . . 1 2
151 1 . . . 1 2
152 1 . . . 1 2
153 1 . . . 1 2
154 1 . . . 1 2
155 1 . . . 1 2
156 1 . . . 1 2
157 1 . . . 1 2
158 1 . . . 1 2
159 1 . . . 1 2
160 1 . . . 1 2
161 1 . . . 1 2
162 1 . . . 1 2
163 1 . . . 1 2
164 1 . . . 1 2
165 1 . . . 1 2
166 1 . . . 1 2
167 1 . . . 1 2
168 1 . . . 1 2
169 1 . . . 1 2
170 1 . . . 1 2
171 1 . . . 1 2
172 1 . . . 1 2
173 1 . . . 1 2
174 1 . . . 1 2
175 1 . . . 1 2
176 1 . . . 1 2
177 1 . . . 1 2
178 1 . . . 1 2
179 1 . . . 1 2
180 1 . . . 1 2
181 1 . . . 1 2
182 1 . . . 1 2
183 1 . . . 1 2
184 1 . . . 1 2
185 1 . . . 1 2
186 1 . . . 1 2
187 1 . . . 1 2
188 1 . . . 1 2
189 1 . . . 1 2
190 1 . . . 1 2
191 1 . . . 1 2
192 1 . . . 1 2
193 1 . . . 1 2
194 1 . . . 1 2
195 1 . . . 1 2
196 1 . . . 1 2
197 1 . . . 1 2
198 1 . . . 1 2
199 1 . . . 1 2
200 1 . . . 1 2
201 1 . . . 1 2
202 1 . . . 1 2
203 1 . . . 1 2
204 1 . . . 1 2
205 1 . . . 1 2
206 1 . . . 1 2
207 1 . . . 1 2
208 1 . . . 1 2
209 1 . . . 1 2
210 1 . . . 1 2
211 1 . . . 1 2
212 1 . . . 1 2
213 1 . . . 1 2
214 1 . . . 1 2
215 1 . . . 1 2
216 1 . . . 1 2
217 1 . . . 1 2
218 1 . . . 1 2
219 1 . . . 1 2
220 1 . . . 1 2
221 1 . . . 1 2
222 1 . . . 1 2
223 1 . . . 1 2
224 1 . . . 1 2
225 1 . . . 1 2
226 1 . . . 1 2
227 1 . . . 1 2
228 1 . . . 1 2
229 1 . . . 1 2
230 1 . . . 1 2
231 1 . . . 1 2
232 1 . . . 1 2
233 1 . . . 1 2
234 1 . . . 1 2
235 1 . . . 1 2
236 1 . . . 1 2
237 1 . . . 1 2
238 1 . . . 1 2
239 1 . . . 1 2
240 1 . . . 1 2
241 1 . . . 1 2
242 1 . . . 1 2
243 1 . . . 1 2
244 1 . . . 1 2
245 1 . . . 1 2
246 1 . . . 1 2
247 1 . . . 1 2
248 1 . . . 1 2
249 1 . . . 1 2
250 1 . . . 1 2
251 1 . . . 1 2
252 1 . . . 1 2
253 1 . . . 1 2
254 1 . . . 1 2
255 1 . . . 1 2
256 1 . . . 1 2
257 1 . . . 1 2
258 1 . . . 1 2
259 1 . . . 1 2
260 1 . . . 1 2
261 1 . . . 1 2
262 1 . . . 1 2
263 1 . . . 1 2
264 1 . . . 1 2
265 1 . . . 1 2
266 1 . . . 1 2
267 1 . . . 1 2
268 1 . . . 1 2
269 1 . . . 1 2
270 1 . . . 1 2
271 1 . . . 1 2
272 1 . . . 1 2
273 1 . . . 1 2
274 1 . . . 1 2
275 1 . . . 1 2
276 1 . . . 1 2
277 1 . . . 1 2
278 1 . . . 1 2
279 1 . . . 1 2
280 1 . . . 1 2
281 1 . . . 1 2
282 1 . . . 1 2
283 1 . . . 1 2
284 1 . . . 1 2
285 1 . . . 1 2
286 1 . . . 1 2
287 1 . . . 1 2
288 1 . . . 1 2
289 1 . . . 1 2
290 1 . . . 1 2
291 1 . . . 1 2
292 1 . . . 1 2
293 1 . . . 1 2
294 1 . . . 1 2
295 1 . . . 1 2
296 1 . . . 1 2
297 1 . . . 1 2
298 1 . . . 1 2
299 1 . . . 1 2
300 1 . . . 1 2
301 1 . . . 1 2
302 1 . . . 1 2
303 1 . . . 1 2
304 1 . . . 1 2
305 1 . . . 1 2
306 1 . . . 1 2
307 1 . . . 1 2
308 1 . . . 1 2
309 1 . . . 1 2
310 1 . . . 1 2
311 1 . . . 1 2
312 1 . . . 1 2
313 1 . . . 1 2
314 1 . . . 1 2
315 1 . . . 1 2
316 1 . . . 1 2
317 1 . . . 1 2
318 1 . . . 1 2
319 1 . . . 1 2
320 1 . . . 1 2
321 1 . . . 1 2
322 1 . . . 1 2
323 1 . . . 1 2
324 1 . . . 1 2
325 1 . . . 1 2
326 1 . . . 1 2
327 1 . . . 1 2
328 1 . . . 1 2
329 1 . . . 1 2
330 1 . . . 1 2
331 1 . . . 1 2
332 1 . . . 1 2
333 1 . . . 1 2
334 1 . . . 1 2
335 1 . . . 1 2
336 1 . . . 1 2
337 1 . . . 1 2
338 1 . . . 1 2
339 1 . . . 1 2
340 1 . . . 1 2
341 1 . . . 1 2
342 1 . . . 1 2
343 1 . . . 1 2
344 1 . . . 1 2
345 1 . . . 1 2
346 1 . . . 1 2
347 1 . . . 1 2
348 1 . . . 1 2
349 1 . . . 1 2
350 1 . . . 1 2
351 1 . . . 1 2
352 1 . . . 1 2
353 1 . . . 1 2
354 1 . . . 1 2
355 1 . . . 1 2
356 1 . . . 1 2
357 1 . . . 1 2
358 1 . . . 1 2
359 1 . . . 1 2
360 1 . . . 1 2
361 1 . . . 1 2
362 1 . . . 1 2
363 1 . . . 1 2
364 1 . . . 1 2
365 1 . . . 1 2
366 1 . . . 1 2
367 1 . . . 1 2
368 1 . . . 1 2
369 1 . . . 1 2
370 1 . . . 1 2
371 1 . . . 1 2
372 1 . . . 1 2
373 1 . . . 1 2
374 1 . . . 1 2
375 1 . . . 1 2
376 1 . . . 1 2
377 1 . . . 1 2
378 1 . . . 1 2
379 1 . . . 1 2
380 1 . . . 1 2
381 1 . . . 1 2
382 1 . . . 1 2
383 1 . . . 1 2
384 1 . . . 1 2
385 1 . . . 1 2
386 1 . . . 1 2
387 1 . . . 1 2
388 1 . . . 1 2
389 1 . . . 1 2
390 1 . . . 1 2
391 1 . . . 1 2
392 1 . . . 1 2
393 1 . . . 1 2
394 1 . . . 1 2
395 1 . . . 1 2
396 1 . . . 1 2
397 1 . . . 1 2
398 1 . . . 1 2
399 1 . . . 1 2
400 1 . . . 1 2
401 1 . . . 1 2
402 1 . . . 1 2
403 1 . . . 1 2
404 1 . . . 1 2
405 1 . . . 1 2
406 1 . . . 1 2
407 1 . . . 1 2
408 1 . . . 1 2
409 1 . . . 1 2
410 1 . . . 1 2
411 1 . . . 1 2
412 1 . . . 1 2
413 1 . . . 1 2
414 1 . . . 1 2
415 1 . . . 1 2
416 1 . . . 1 2
417 1 . . . 1 2
418 1 . . . 1 2
419 1 . . . 1 2
420 1 . . . 1 2
421 1 . . . 1 2
422 1 . . . 1 2
423 1 . . . 1 2
424 1 . . . 1 2
425 1 . . . 1 2
426 1 . . . 1 2
427 1 . . . 1 2
428 1 . . . 1 2
429 1 . . . 1 2
430 1 . . . 1 2
431 1 . . . 1 2
432 1 . . . 1 2
433 1 . . . 1 2
434 1 . . . 1 2
435 1 . . . 1 2
436 1 . . . 1 2
437 1 . . . 1 2
438 1 . . . 1 2
439 1 . . . 1 2
440 1 . . . 1 2
441 1 . . . 1 2
442 1 . . . 1 2
443 1 . . . 1 2
444 1 . . . 1 2
445 1 . . . 1 2
446 1 . . . 1 2
447 1 . . . 1 2
448 1 . . . 1 2
449 1 . . . 1 2
450 1 . . . 1 2
451 1 . . . 1 2
452 1 . . . 1 2
453 1 . . . 1 2
454 1 . . . 1 2
455 1 . . . 1 2
456 1 . . . 1 2
457 1 . . . 1 2
458 1 . . . 1 2
459 1 . . . 1 2
460 1 . . . 1 2
461 1 . . . 1 2
462 1 . . . 1 2
463 1 . . . 1 2
464 1 . . . 1 2
465 1 . . . 1 2
466 1 . . . 1 2
467 1 . . . 1 2
468 1 . . . 1 2
469 1 . . . 1 2
470 1 . . . 1 2
471 1 . . . 1 2
472 1 . . . 1 2
473 1 . . . 1 2
474 1 . . . 1 2
475 1 . . . 1 2
476 1 . . . 1 2
477 1 . . . 1 2
478 1 . . . 1 2
479 1 . . . 1 2
480 1 . . . 1 2
481 1 . . . 1 2
482 1 . . . 1 2
483 1 . . . 1 2
484 1 . . . 1 2
485 1 . . . 1 2
486 1 . . . 1 2
487 1 . . . 1 2
488 1 . . . 1 2
489 1 . . . 1 2
490 1 . . . 1 2
491 1 . . . 1 2
492 1 . . . 1 2
493 1 . . . 1 2
494 1 . . . 1 2
495 1 . . . 1 2
496 1 . . . 1 2
497 1 . . . 1 2
498 1 . . . 1 2
499 1 . . . 1 2
500 1 . . . 1 2
501 1 . . . 1 2
502 1 . . . 1 2
503 1 . . . 1 2
504 1 . . . 1 2
505 1 . . . 1 2
506 1 . . . 1 2
507 1 . . . 1 2
508 1 . . . 1 2
509 1 . . . 1 2
510 1 . . . 1 2
511 1 . . . 1 2
512 1 . . . 1 2
513 1 . . . 1 2
514 1 . . . 1 2
515 1 . . . 1 2
516 1 . . . 1 2
517 1 . . . 1 2
518 1 . . . 1 2
519 1 . . . 1 2
520 1 . . . 1 2
521 1 . . . 1 2
522 1 . . . 1 2
523 1 . . . 1 2
524 1 . . . 1 2
525 1 . . . 1 2
526 1 . . . 1 2
527 1 . . . 1 2
528 1 . . . 1 2
529 1 . . . 1 2
530 1 . . . 1 2
531 1 . . . 1 2
532 1 . . . 1 2
533 1 . . . 1 2
534 1 . . . 1 2
535 1 . . . 1 2
536 1 . . . 1 2
537 1 . . . 1 2
538 1 . . . 1 2
539 1 . . . 1 2
540 1 . . . 1 2
541 1 . . . 1 2
542 1 . . . 1 2
543 1 . . . 1 2
544 1 . . . 1 2
545 1 . . . 1 2
546 1 . . . 1 2
547 1 . . . 1 2
548 1 . . . 1 2
549 1 . . . 1 2
550 1 . . . 1 2
551 1 . . . 1 2
552 1 . . . 1 2
553 1 . . . 1 2
554 1 . . . 1 2
555 1 . . . 1 2
556 1 . . . 1 2
557 1 . . . 1 2
558 1 . . . 1 2
559 1 . . . 1 2
560 1 . . . 1 2
561 1 . . . 1 2
562 1 . . . 1 2
563 1 . . . 1 2
564 1 . . . 1 2
565 1 . . . 1 2
566 1 . . . 1 2
567 1 . . . 1 2
568 1 . . . 1 2
569 1 . . . 1 2
570 1 . . . 1 2
571 1 . . . 1 2
572 1 . . . 1 2
573 1 . . . 1 2
574 1 . . . 1 2
575 1 . . . 1 2
576 1 . . . 1 2
577 1 . . . 1 2
578 1 . . . 1 2
579 1 . . . 1 2
580 1 . . . 1 2
581 1 . . . 1 2
582 1 . . . 1 2
583 1 . . . 1 2
584 1 . . . 1 2
585 1 . . . 1 2
586 1 . . . 1 2
587 1 . . . 1 2
588 1 . . . 1 2
589 1 . . . 1 2
590 1 . . . 1 2
591 1 . . . 1 2
592 1 . . . 1 2
593 1 . . . 1 2
594 1 . . . 1 2
595 1 . . . 1 2
596 1 . . . 1 2
597 1 . . . 1 2
598 1 . . . 1 2
599 1 . . . 1 2
600 1 . . . 1 2
601 1 . . . 1 2
602 1 . . . 1 2
603 1 . . . 1 2
604 1 . . . 1 2
605 1 . . . 1 2
606 1 . . . 1 2
607 1 . . . 1 2
608 1 . . . 1 2
609 1 . . . 1 2
610 1 . . . 1 2
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 3 SER H A 3 . HN 1 2
1 1 2 1 1 3 SER HB2 A 3 . HB2 1 2
2 1 1 1 1 3 SER H A 3 . HN 1 2
2 1 2 1 1 3 SER HA A 3 . HA 1 2
3 1 1 1 1 3 SER H A 3 . HN 1 2
3 1 2 1 1 6 GLU H A 6 . HN 1 2
4 1 1 1 1 3 SER H A 3 . HN 1 2
4 1 2 1 1 4 VAL H A 4 . HN 1 2
5 1 1 1 1 4 VAL H A 4 . HN 1 2
5 1 2 1 1 4 VAL HB A 4 . HB 1 2
6 1 1 1 1 4 VAL H A 4 . HN 1 2
6 1 2 1 1 4 VAL HA A 4 . HA 1 2
7 1 1 1 1 3 SER HB3 A 3 . HB1 1 2
7 1 2 1 1 4 VAL H A 4 . HN 1 2
8 1 1 1 1 3 SER HA A 3 . HA 1 2
8 1 2 1 1 4 VAL H A 4 . HN 1 2
9 1 1 1 1 4 VAL H A 4 . HN 1 2
9 1 2 1 1 5 SER H A 5 . HN 1 2
10 1 1 1 1 4 VAL HB A 4 . HB 1 2
10 1 2 1 1 5 SER H A 5 . HN 1 2
11 1 1 1 1 5 SER H A 5 . HN 1 2
11 1 2 1 1 6 GLU HA A 6 . HA 1 2
12 1 1 1 1 4 VAL HA A 4 . HA 1 2
12 1 2 1 1 5 SER H A 5 . HN 1 2
13 1 1 1 1 3 SER HA A 3 . HA 1 2
13 1 2 1 1 5 SER H A 5 . HN 1 2
14 1 1 1 1 5 SER H A 5 . HN 1 2
14 1 2 1 1 6 GLU H A 6 . HN 1 2
15 1 1 1 1 7 LEU H A 7 . HN 1 2
15 1 2 1 1 7 LEU HA A 7 . HA 1 2
16 1 1 1 1 6 GLU H A 6 . HN 1 2
16 1 2 1 1 7 LEU H A 7 . HN 1 2
17 1 1 1 1 7 LEU H A 7 . HN 1 2
17 1 2 1 1 8 ALA H A 8 . HN 1 2
18 1 1 1 1 7 LEU HB3 A 7 . HB1 1 2
18 1 2 1 1 8 ALA H A 8 . HN 1 2
19 1 1 1 1 7 LEU HA A 7 . HA 1 2
19 1 2 1 1 8 ALA H A 8 . HN 1 2
20 1 1 1 1 8 ALA H A 8 . HN 1 2
20 1 2 1 1 8 ALA HA A 8 . HA 1 2
21 1 1 1 1 8 ALA H A 8 . HN 1 2
21 1 2 1 1 9 CYS H A 9 . HN 1 2
22 1 1 1 1 9 CYS H A 9 . HN 1 2
22 1 2 1 1 10 ILE HB A 10 . HB 1 2
23 1 1 1 1 6 GLU HA A 6 . HA 1 2
23 1 2 1 1 9 CYS H A 9 . HN 1 2
24 1 1 1 1 7 LEU HA A 7 . HA 1 2
24 1 2 1 1 9 CYS H A 9 . HN 1 2
25 1 1 1 1 9 CYS H A 9 . HN 1 2
25 1 2 1 1 9 CYS HA A 9 . HA 1 2
26 1 1 1 1 9 CYS H A 9 . HN 1 2
26 1 2 1 1 10 ILE H A 10 . HN 1 2
27 1 1 1 1 7 LEU HA A 7 . HA 1 2
27 1 2 1 1 10 ILE H A 10 . HN 1 2
28 1 1 1 1 9 CYS HA A 9 . HA 1 2
28 1 2 1 1 10 ILE H A 10 . HN 1 2
29 1 1 1 1 10 ILE H A 10 . HN 1 2
29 1 2 1 1 11 TYR H A 11 . HN 1 2
30 1 1 1 1 10 ILE HB A 10 . HB 1 2
30 1 2 1 1 11 TYR H A 11 . HN 1 2
31 1 1 1 1 8 ALA HA A 8 . HA 1 2
31 1 2 1 1 11 TYR H A 11 . HN 1 2
32 1 1 1 1 11 TYR H A 11 . HN 1 2
32 1 2 1 1 11 TYR HA A 11 . HA 1 2
33 1 1 1 1 11 TYR H A 11 . HN 1 2
33 1 2 1 1 11 TYR HD1 A 11 . HD2 1 2
34 1 1 1 1 9 CYS H A 9 . HN 1 2
34 1 2 1 1 11 TYR H A 11 . HN 1 2
35 1 1 1 1 8 ALA HA A 8 . HA 1 2
35 1 2 1 1 12 SER H A 12 . HN 1 2
36 1 1 1 1 12 SER H A 12 . HN 1 2
36 1 2 1 1 12 SER HA A 12 . HA 1 2
37 1 1 1 1 12 SER H A 12 . HN 1 2
37 1 2 1 1 13 ALA H A 13 . HN 1 2
38 1 1 1 1 11 TYR H A 11 . HN 1 2
38 1 2 1 1 12 SER H A 12 . HN 1 2
39 1 1 1 1 11 TYR HA A 11 . HA 1 2
39 1 2 1 1 12 SER H A 12 . HN 1 2
40 1 1 1 1 9 CYS HA A 9 . HA 1 2
40 1 2 1 1 13 ALA H A 13 . HN 1 2
41 1 1 1 1 10 ILE HA A 10 . HA 1 2
41 1 2 1 1 13 ALA H A 13 . HN 1 2
42 1 1 1 1 14 LEU H A 14 . HN 1 2
42 1 2 1 1 14 LEU HB2 A 14 . HB1 1 2
43 1 1 1 1 14 LEU H A 14 . HN 1 2
43 1 2 1 1 14 LEU HA A 14 . HA 1 2
44 1 1 1 1 11 TYR HA A 11 . HA 1 2
44 1 2 1 1 14 LEU H A 14 . HN 1 2
45 1 1 1 1 14 LEU H A 14 . HN 1 2
45 1 2 1 1 15 ILE H A 15 . HN 1 2
46 1 1 1 1 15 ILE H A 15 . HN 1 2
46 1 2 1 1 16 LEU H A 16 . HN 1 2
47 1 1 1 1 16 LEU H A 16 . HN 1 2
47 1 2 1 1 16 LEU HA A 16 . HA 1 2
48 1 1 1 1 16 LEU H A 16 . HN 1 2
48 1 2 1 1 17 HIS H A 17 . HN 1 2
49 1 1 1 1 16 LEU HG A 16 . HG 1 2
49 1 2 1 1 17 HIS H A 17 . HN 1 2
50 1 1 1 1 13 ALA HA A 13 . HA 1 2
50 1 2 1 1 17 HIS H A 17 . HN 1 2
51 1 1 1 1 17 HIS H A 17 . HN 1 2
51 1 2 1 1 17 HIS HA A 17 . HA 1 2
52 1 1 1 1 15 ILE H A 15 . HN 1 2
52 1 2 1 1 17 HIS H A 17 . HN 1 2
53 1 1 1 1 18 ASP H A 18 . HN 1 2
53 1 2 1 1 18 ASP HA A 18 . HA 1 2
54 1 1 1 1 18 ASP H A 18 . HN 1 2
54 1 2 1 1 19 ASP H A 19 . HN 1 2
55 1 1 1 1 17 HIS H A 17 . HN 1 2
55 1 2 1 1 18 ASP H A 18 . HN 1 2
56 1 1 1 1 16 LEU HA A 16 . HA 1 2
56 1 2 1 1 19 ASP H A 19 . HN 1 2
57 1 1 1 1 18 ASP HA A 18 . HA 1 2
57 1 2 1 1 19 ASP H A 19 . HN 1 2
58 1 1 1 1 19 ASP H A 19 . HN 1 2
58 1 2 1 1 19 ASP HA A 19 . HA 1 2
59 1 1 1 1 19 ASP H A 19 . HN 1 2
59 1 2 1 1 20 GLU H A 20 . HN 1 2
60 1 1 1 1 20 GLU H A 20 . HN 1 2
60 1 2 1 1 20 GLU HA A 20 . HA 1 2
61 1 1 1 1 17 HIS HA A 17 . HA 1 2
61 1 2 1 1 20 GLU H A 20 . HN 1 2
62 1 1 1 1 19 ASP HA A 19 . HA 1 2
62 1 2 1 1 20 GLU H A 20 . HN 1 2
63 1 1 1 1 21 VAL H A 21 . HN 1 2
63 1 2 1 1 21 VAL HB A 21 . HB 1 2
64 1 1 1 1 20 GLU HA A 20 . HA 1 2
64 1 2 1 1 21 VAL H A 21 . HN 1 2
65 1 1 1 1 21 VAL H A 21 . HN 1 2
65 1 2 1 1 21 VAL HA A 21 . HA 1 2
66 1 1 1 1 17 HIS HA A 17 . HA 1 2
66 1 2 1 1 21 VAL H A 21 . HN 1 2
67 1 1 1 1 19 ASP HA A 19 . HA 1 2
67 1 2 1 1 21 VAL H A 21 . HN 1 2
68 1 1 1 1 19 ASP H A 19 . HN 1 2
68 1 2 1 1 21 VAL H A 21 . HN 1 2
69 1 1 1 1 21 VAL H A 21 . HN 1 2
69 1 2 1 1 22 THR H A 22 . HN 1 2
70 1 1 1 1 21 VAL HB A 21 . HB 1 2
70 1 2 1 1 22 THR H A 22 . HN 1 2
71 1 1 1 1 22 THR H A 22 . HN 1 2
71 1 2 1 1 22 THR HB A 22 . HB 1 2
72 1 1 1 1 21 VAL HA A 21 . HA 1 2
72 1 2 1 1 22 THR H A 22 . HN 1 2
73 1 1 1 1 22 THR H A 22 . HN 1 2
73 1 2 1 1 23 VAL H A 23 . HN 1 2
74 1 1 1 1 23 VAL H A 23 . HN 1 2
74 1 2 1 1 23 VAL HA A 23 . HA 1 2
75 1 1 1 1 22 THR HB A 22 . HB 1 2
75 1 2 1 1 23 VAL H A 23 . HN 1 2
76 1 1 1 1 23 VAL H A 23 . HN 1 2
76 1 2 1 1 24 THR H A 24 . HN 1 2
77 1 1 1 1 23 VAL HB A 23 . HB 1 2
77 1 2 1 1 24 THR H A 24 . HN 1 2
78 1 1 1 1 23 VAL HA A 23 . HA 1 2
78 1 2 1 1 24 THR H A 24 . HN 1 2
79 1 1 1 1 24 THR H A 24 . HN 1 2
79 1 2 1 1 24 THR HA A 24 . HA 1 2
80 1 1 1 1 24 THR H A 24 . HN 1 2
80 1 2 1 1 27 LYS H A 27 . HN 1 2
81 1 1 1 1 24 THR H A 24 . HN 1 2
81 1 2 1 1 25 GLU H A 25 . HN 1 2
82 1 1 1 1 25 GLU H A 25 . HN 1 2
82 1 2 1 1 25 GLU HA A 25 . HA 1 2
83 1 1 1 1 24 THR HA A 24 . HA 1 2
83 1 2 1 1 25 GLU H A 25 . HN 1 2
84 1 1 1 1 25 GLU H A 25 . HN 1 2
84 1 2 1 1 26 ASP H A 26 . HN 1 2
85 1 1 1 1 25 GLU HA A 25 . HA 1 2
85 1 2 1 1 26 ASP H A 26 . HN 1 2
86 1 1 1 1 26 ASP H A 26 . HN 1 2
86 1 2 1 1 26 ASP HA A 26 . HA 1 2
87 1 1 1 1 24 THR HB A 24 . HB 1 2
87 1 2 1 1 26 ASP H A 26 . HN 1 2
88 1 1 1 1 26 ASP H A 26 . HN 1 2
88 1 2 1 1 27 LYS H A 27 . HN 1 2
89 1 1 1 1 25 GLU HA A 25 . HA 1 2
89 1 2 1 1 27 LYS H A 27 . HN 1 2
90 1 1 1 1 27 LYS H A 27 . HN 1 2
90 1 2 1 1 27 LYS HA A 27 . HA 1 2
91 1 1 1 1 26 ASP HA A 26 . HA 1 2
91 1 2 1 1 27 LYS H A 27 . HN 1 2
92 1 1 1 1 24 THR HA A 24 . HA 1 2
92 1 2 1 1 27 LYS H A 27 . HN 1 2
93 1 1 1 1 27 LYS H A 27 . HN 1 2
93 1 2 1 1 28 ILE H A 28 . HN 1 2
94 1 1 1 1 27 LYS HA A 27 . HA 1 2
94 1 2 1 1 28 ILE H A 28 . HN 1 2
95 1 1 1 1 24 THR H A 24 . HN 1 2
95 1 2 1 1 28 ILE H A 28 . HN 1 2
96 1 1 1 1 28 ILE H A 28 . HN 1 2
96 1 2 1 1 29 ASN H A 29 . HN 1 2
97 1 1 1 1 28 ILE HB A 28 . HB 1 2
97 1 2 1 1 29 ASN H A 29 . HN 1 2
98 1 1 1 1 27 LYS HA A 27 . HA 1 2
98 1 2 1 1 29 ASN H A 29 . HN 1 2
99 1 1 1 1 29 ASN H A 29 . HN 1 2
99 1 2 1 1 29 ASN HA A 29 . HA 1 2
100 1 1 1 1 29 ASN H A 29 . HN 1 2
100 1 2 1 1 31 LEU H A 31 . HN 1 2
101 1 1 1 1 29 ASN H A 29 . HN 1 2
101 1 2 1 1 30 ALA H A 30 . HN 1 2
102 1 1 1 1 28 ILE HA A 28 . HA 1 2
102 1 2 1 1 30 ALA H A 30 . HN 1 2
103 1 1 1 1 30 ALA H A 30 . HN 1 2
103 1 2 1 1 31 LEU H A 31 . HN 1 2
104 1 1 1 1 31 LEU H A 31 . HN 1 2
104 1 2 1 1 31 LEU HG A 31 . HG 1 2
105 1 1 1 1 28 ILE HA A 28 . HA 1 2
105 1 2 1 1 31 LEU H A 31 . HN 1 2
106 1 1 1 1 31 LEU H A 31 . HN 1 2
106 1 2 1 1 32 ILE H A 32 . HN 1 2
107 1 1 1 1 32 ILE H A 32 . HN 1 2
107 1 2 1 1 32 ILE HG13 A 32 . HG11 1 2
108 1 1 1 1 31 LEU HA A 31 . HA 1 2
108 1 2 1 1 32 ILE H A 32 . HN 1 2
109 1 1 1 1 29 ASN HA A 29 . HA 1 2
109 1 2 1 1 32 ILE H A 32 . HN 1 2
110 1 1 1 1 32 ILE H A 32 . HN 1 2
110 1 2 1 1 33 LYS H A 33 . HN 1 2
111 1 1 1 1 33 LYS H A 33 . HN 1 2
111 1 2 1 1 33 LYS HB2 A 33 . HB2 1 2
112 1 1 1 1 32 ILE HA A 32 . HA 1 2
112 1 2 1 1 33 LYS H A 33 . HN 1 2
113 1 1 1 1 33 LYS HB2 A 33 . HB2 1 2
113 1 2 1 1 34 ALA H A 34 . HN 1 2
114 1 1 1 1 31 LEU H A 31 . HN 1 2
114 1 2 1 1 34 ALA H A 34 . HN 1 2
115 1 1 1 1 34 ALA H A 34 . HN 1 2
115 1 2 1 1 35 ALA H A 35 . HN 1 2
116 1 1 1 1 32 ILE HA A 32 . HA 1 2
116 1 2 1 1 35 ALA H A 35 . HN 1 2
117 1 1 1 1 35 ALA H A 35 . HN 1 2
117 1 2 1 1 37 VAL H A 37 . HN 1 2
118 1 1 1 1 36 GLY H A 36 . HN 1 2
118 1 2 1 1 37 VAL H A 37 . HN 1 2
119 1 1 1 1 34 ALA H A 34 . HN 1 2
119 1 2 1 1 36 GLY H A 36 . HN 1 2
120 1 1 1 1 37 VAL H A 37 . HN 1 2
120 1 2 1 1 37 VAL HB A 37 . HB 1 2
121 1 1 1 1 37 VAL H A 37 . HN 1 2
121 1 2 1 1 37 VAL HA A 37 . HA 1 2
122 1 1 1 1 32 ILE HA A 32 . HA 1 2
122 1 2 1 1 37 VAL H A 37 . HN 1 2
123 1 1 1 1 37 VAL H A 37 . HN 1 2
123 1 2 1 1 38 ASN H A 38 . HN 1 2
124 1 1 1 1 37 VAL HB A 37 . HB 1 2
124 1 2 1 1 38 ASN H A 38 . HN 1 2
125 1 1 1 1 37 VAL HA A 37 . HA 1 2
125 1 2 1 1 38 ASN H A 38 . HN 1 2
126 1 1 1 1 38 ASN H A 38 . HN 1 2
126 1 2 1 1 38 ASN HA A 38 . HA 1 2
127 1 1 1 1 38 ASN H A 38 . HN 1 2
127 1 2 1 1 39 VAL H A 39 . HN 1 2
128 1 1 1 1 39 VAL H A 39 . HN 1 2
128 1 2 1 1 39 VAL HB A 39 . HB 1 2
129 1 1 1 1 39 VAL H A 39 . HN 1 2
129 1 2 1 1 39 VAL HA A 39 . HA 1 2
130 1 1 1 1 38 ASN HA A 38 . HA 1 2
130 1 2 1 1 39 VAL H A 39 . HN 1 2
131 1 1 1 1 39 VAL HB A 39 . HB 1 2
131 1 2 1 1 40 GLU H A 40 . HN 1 2
132 1 1 1 1 39 VAL HA A 39 . HA 1 2
132 1 2 1 1 40 GLU H A 40 . HN 1 2
133 1 1 1 1 40 GLU H A 40 . HN 1 2
133 1 2 1 1 43 TRP HD1 A 43 . HD1 1 2
134 1 1 1 1 39 VAL H A 39 . HN 1 2
134 1 2 1 1 40 GLU H A 40 . HN 1 2
135 1 1 1 1 41 PRO HA A 41 . HA 1 2
135 1 2 1 1 42 PHE H A 42 . HN 1 2
136 1 1 1 1 42 PHE H A 42 . HN 1 2
136 1 2 1 1 43 TRP H A 43 . HN 1 2
137 1 1 1 1 44 PRO HB3 A 44 . HB2 1 2
137 1 2 1 1 45 GLY H A 45 . HN 1 2
138 1 1 1 1 45 GLY H A 45 . HN 1 2
138 1 2 1 1 46 LEU H A 46 . HN 1 2
139 1 1 1 1 46 LEU H A 46 . HN 1 2
139 1 2 1 1 46 LEU HB3 A 46 . HB2 1 2
140 1 1 1 1 46 LEU H A 46 . HN 1 2
140 1 2 1 1 46 LEU HA A 46 . HA 1 2
141 1 1 1 1 43 TRP HA A 43 . HA 1 2
141 1 2 1 1 46 LEU H A 46 . HN 1 2
142 1 1 1 1 46 LEU H A 46 . HN 1 2
142 1 2 1 1 47 PHE H A 47 . HN 1 2
143 1 1 1 1 46 LEU HB3 A 46 . HB2 1 2
143 1 2 1 1 47 PHE H A 47 . HN 1 2
144 1 1 1 1 47 PHE H A 47 . HN 1 2
144 1 2 1 1 47 PHE HB2 A 47 . HB1 1 2
145 1 1 1 1 47 PHE H A 47 . HN 1 2
145 1 2 1 1 48 ALA H A 48 . HN 1 2
146 1 1 1 1 48 ALA H A 48 . HN 1 2
146 1 2 1 1 48 ALA HA A 48 . HA 1 2
147 1 1 1 1 46 LEU HA A 46 . HA 1 2
147 1 2 1 1 48 ALA H A 48 . HN 1 2
148 1 1 1 1 48 ALA H A 48 . HN 1 2
148 1 2 1 1 49 LYS H A 49 . HN 1 2
149 1 1 1 1 49 LYS H A 49 . HN 1 2
149 1 2 1 1 49 LYS HB2 A 49 . HB2 1 2
150 1 1 1 1 48 ALA HA A 48 . HA 1 2
150 1 2 1 1 49 LYS H A 49 . HN 1 2
151 1 1 1 1 49 LYS H A 49 . HN 1 2
151 1 2 1 1 49 LYS HA A 49 . HA 1 2
152 1 1 1 1 48 ALA HA A 48 . HA 1 2
152 1 2 1 1 51 LEU H A 51 . HN 1 2
153 1 1 1 1 50 ALA HA A 50 . HA 1 2
153 1 2 1 1 51 LEU H A 51 . HN 1 2
154 1 1 1 1 51 LEU H A 51 . HN 1 2
154 1 2 1 1 51 LEU HA A 51 . HA 1 2
155 1 1 1 1 51 LEU H A 51 . HN 1 2
155 1 2 1 1 52 ALA H A 52 . HN 1 2
156 1 1 1 1 51 LEU H A 51 . HN 1 2
156 1 2 1 1 53 ASN H A 53 . HN 1 2
157 1 1 1 1 52 ALA H A 52 . HN 1 2
157 1 2 1 1 53 ASN HA A 53 . HA 1 2
158 1 1 1 1 52 ALA H A 52 . HN 1 2
158 1 2 1 1 53 ASN H A 53 . HN 1 2
159 1 1 1 1 52 ALA HA A 52 . HA 1 2
159 1 2 1 1 53 ASN H A 53 . HN 1 2
160 1 1 1 1 53 ASN H A 53 . HN 1 2
160 1 2 1 1 53 ASN HA A 53 . HA 1 2
161 1 1 1 1 53 ASN H A 53 . HN 1 2
161 1 2 1 1 54 VAL H A 54 . HN 1 2
162 1 1 1 1 54 VAL H A 54 . HN 1 2
162 1 2 1 1 54 VAL HB A 54 . HB 1 2
163 1 1 1 1 54 VAL H A 54 . HN 1 2
163 1 2 1 1 54 VAL HA A 54 . HA 1 2
164 1 1 1 1 53 ASN HA A 53 . HA 1 2
164 1 2 1 1 54 VAL H A 54 . HN 1 2
165 1 1 1 1 54 VAL H A 54 . HN 1 2
165 1 2 1 1 55 ASN H A 55 . HN 1 2
166 1 1 1 1 54 VAL HA A 54 . HA 1 2
166 1 2 1 1 55 ASN H A 55 . HN 1 2
167 1 1 1 1 56 ILE HB A 56 . HB 1 2
167 1 2 1 1 57 GLY H A 57 . HN 1 2
168 1 1 1 1 57 GLY H A 57 . HN 1 2
168 1 2 1 1 58 SER HA A 58 . HA 1 2
169 1 1 1 1 55 ASN HA A 55 . HA 1 2
169 1 2 1 1 57 GLY H A 57 . HN 1 2
170 1 1 1 1 57 GLY H A 57 . HN 1 2
170 1 2 1 1 58 SER H A 58 . HN 1 2
171 1 1 1 1 56 ILE H A 56 . HN 1 2
171 1 2 1 1 57 GLY H A 57 . HN 1 2
172 1 1 1 1 58 SER H A 58 . HN 1 2
172 1 2 1 1 58 SER HA A 58 . HA 1 2
173 1 1 1 1 55 ASN HA A 55 . HA 1 2
173 1 2 1 1 58 SER H A 58 . HN 1 2
174 1 1 1 1 59 LEU H A 59 . HN 1 2
174 1 2 1 1 59 LEU HG A 59 . HG 1 2
175 1 1 1 1 58 SER QB A 58 . HB1 1 2
175 1 2 1 1 59 LEU H A 59 . HN 1 2
176 1 1 1 1 59 LEU H A 59 . HN 1 2
176 1 2 1 1 59 LEU HA A 59 . HA 1 2
177 1 1 1 1 60 ILE H A 60 . HN 1 2
177 1 2 1 1 60 ILE HB A 60 . HB 1 2
178 1 1 1 1 60 ILE H A 60 . HN 1 2
178 1 2 1 1 60 ILE HA A 60 . HA 1 2
179 1 1 1 1 60 ILE HB A 60 . HB 1 2
179 1 2 1 1 61 CYS H A 61 . HN 1 2
180 1 1 1 1 61 CYS H A 61 . HN 1 2
180 1 2 1 1 61 CYS HA A 61 . HA 1 2
181 1 1 1 1 61 CYS H A 61 . HN 1 2
181 1 2 1 1 62 ASN HA A 62 . HA 1 2
182 1 1 1 1 60 ILE H A 60 . HN 1 2
182 1 2 1 1 61 CYS H A 61 . HN 1 2
183 1 1 1 1 62 ASN H A 62 . HN 1 2
183 1 2 1 1 62 ASN HA A 62 . HA 1 2
184 1 1 1 1 63 VAL H A 63 . HN 1 2
184 1 2 1 1 63 VAL HB A 63 . HB 1 2
185 1 1 1 1 63 VAL H A 63 . HN 1 2
185 1 2 1 1 63 VAL HA A 63 . HA 1 2
186 1 1 1 1 62 ASN H A 62 . HN 1 2
186 1 2 1 1 63 VAL H A 63 . HN 1 2
187 1 1 1 1 63 VAL H A 63 . HN 1 2
187 1 2 1 1 64 GLY H A 64 . HN 1 2
188 1 1 1 1 63 VAL HB A 63 . HB 1 2
188 1 2 1 1 64 GLY H A 64 . HN 1 2
189 1 1 1 1 65 ALA H A 65 . HN 1 2
189 1 2 1 1 65 ALA HA A 65 . HA 1 2
190 1 1 1 1 65 ALA H A 65 . HN 1 2
190 1 2 1 1 66 GLY H A 66 . HN 1 2
191 1 1 1 1 65 ALA HA A 65 . HA 1 2
191 1 2 1 1 66 GLY H A 66 . HN 1 2
192 1 1 1 1 68 PRO HA A 68 . HA 1 2
192 1 2 1 1 69 ALA H A 69 . HN 1 2
193 1 1 1 1 6 GLU HA A 6 . HA 1 2
193 1 2 1 1 43 TRP HE1 A 43 . HE1 1 2
194 1 1 1 1 40 GLU H A 40 . HN 1 2
194 1 2 1 1 43 TRP HE1 A 43 . HE1 1 2
195 1 1 2 2 6 ALA H B 105 . HN 1 2
195 1 2 2 2 7 SER H B 106 . HN 1 2
196 1 1 2 2 4 TYR HA B 103 . HA 1 2
196 1 2 2 2 6 ALA H B 105 . HN 1 2
197 1 1 2 2 5 VAL HB B 104 . HB 1 2
197 1 2 2 2 6 ALA H B 105 . HN 1 2
198 1 1 2 2 6 ALA H B 105 . HN 1 2
198 1 2 2 2 8 TYR H B 107 . HN 1 2
199 1 1 2 2 5 VAL HB B 104 . HB 1 2
199 1 2 2 2 7 SER H B 106 . HN 1 2
200 1 1 2 2 4 TYR HA B 103 . HA 1 2
200 1 2 2 2 7 SER H B 106 . HN 1 2
201 1 1 2 2 5 VAL HA B 104 . HA 1 2
201 1 2 2 2 7 SER H B 106 . HN 1 2
202 1 1 2 2 7 SER H B 106 . HN 1 2
202 1 2 2 2 8 TYR H B 107 . HN 1 2
203 1 1 2 2 7 SER H B 106 . HN 1 2
203 1 2 2 2 7 SER HA B 106 . HA 1 2
204 1 1 2 2 6 ALA HA B 105 . HA 1 2
204 1 2 2 2 7 SER H B 106 . HN 1 2
205 1 1 2 2 7 SER HA B 106 . HA 1 2
205 1 2 2 2 8 TYR H B 107 . HN 1 2
206 1 1 2 2 4 TYR HA B 103 . HA 1 2
206 1 2 2 2 8 TYR H B 107 . HN 1 2
207 1 1 2 2 8 TYR H B 107 . HN 1 2
207 1 2 2 2 8 TYR HA B 107 . HA 1 2
208 1 1 2 2 8 TYR HD1 B 107 . HD1 1 2
208 1 2 2 2 9 LEU H B 108 . HN 1 2
209 1 1 2 2 8 TYR HB2 B 107 . HB1 1 2
209 1 2 2 2 9 LEU H B 108 . HN 1 2
210 1 1 2 2 9 LEU H B 108 . HN 1 2
210 1 2 2 2 9 LEU HG B 108 . HG 1 2
211 1 1 2 2 9 LEU H B 108 . HN 1 2
211 1 2 2 2 9 LEU HA B 108 . HA 1 2
212 1 1 2 2 9 LEU HA B 108 . HA 1 2
212 1 2 2 2 10 LEU H B 109 . HN 1 2
213 1 1 1 1 11 TYR HD2 A 11 . HD1 1 2
213 1 2 2 2 10 LEU H B 109 . HN 1 2
214 1 1 2 2 11 ALA H B 110 . HN 1 2
214 1 2 2 2 11 ALA HA B 110 . HA 1 2
215 1 1 2 2 9 LEU HA B 108 . HA 1 2
215 1 2 2 2 12 ALA H B 111 . HN 1 2
216 1 1 2 2 11 ALA HA B 110 . HA 1 2
216 1 2 2 2 12 ALA H B 111 . HN 1 2
217 1 1 2 2 12 ALA H B 111 . HN 1 2
217 1 2 2 2 12 ALA HA B 111 . HA 1 2
218 1 1 2 2 8 TYR HA B 107 . HA 1 2
218 1 2 2 2 12 ALA H B 111 . HN 1 2
219 1 1 2 2 13 LEU H B 112 . HN 1 2
219 1 2 2 2 14 GLY H B 113 . HN 1 2
220 1 1 2 2 13 LEU H B 112 . HN 1 2
220 1 2 2 2 13 LEU HA B 112 . HA 1 2
221 1 1 2 2 13 LEU H B 112 . HN 1 2
221 1 2 2 2 13 LEU HB3 B 112 . HB2 1 2
222 1 1 2 2 14 GLY H B 113 . HN 1 2
222 1 2 2 2 15 GLY H B 114 . HN 1 2
223 1 1 2 2 14 GLY H B 113 . HN 1 2
223 1 2 2 2 16 ASN H B 115 . HN 1 2
224 1 1 2 2 12 ALA HA B 111 . HA 1 2
224 1 2 2 2 14 GLY H B 113 . HN 1 2
225 1 1 2 2 15 GLY H B 114 . HN 1 2
225 1 2 2 2 16 ASN H B 115 . HN 1 2
226 1 1 2 2 12 ALA HA B 111 . HA 1 2
226 1 2 2 2 16 ASN H B 115 . HN 1 2
227 1 1 2 2 16 ASN H B 115 . HN 1 2
227 1 2 2 2 17 SER HA B 116 . HA 1 2
228 1 1 2 2 16 ASN H B 115 . HN 1 2
228 1 2 2 2 16 ASN HA B 115 . HA 1 2
229 1 1 2 2 16 ASN HA B 115 . HA 1 2
229 1 2 2 2 17 SER H B 116 . HN 1 2
230 1 1 2 2 17 SER H B 116 . HN 1 2
230 1 2 2 2 18 SER H B 117 . HN 1 2
231 1 1 2 2 16 ASN H B 115 . HN 1 2
231 1 2 2 2 17 SER H B 116 . HN 1 2
232 1 1 2 2 17 SER H B 116 . HN 1 2
232 1 2 2 2 17 SER HA B 116 . HA 1 2
233 1 1 2 2 18 SER H B 117 . HN 1 2
233 1 2 2 2 19 PRO HD3 B 118 . HD1 1 2
234 1 1 2 2 18 SER H B 117 . HN 1 2
234 1 2 2 2 18 SER HA B 117 . HA 1 2
235 1 1 2 2 17 SER HA B 116 . HA 1 2
235 1 2 2 2 18 SER H B 117 . HN 1 2
236 1 1 2 2 20 SER H B 119 . HN 1 2
236 1 2 2 2 24 ILE H B 123 . HN 1 2
237 1 1 2 2 20 SER H B 119 . HN 1 2
237 1 2 2 2 23 ASP HB2 B 122 . HB1 1 2
238 1 1 2 2 16 ASN HD21 B 115 . HD21 1 2
238 1 2 2 2 20 SER H B 119 . HN 1 2
239 1 1 2 2 20 SER H B 119 . HN 1 2
239 1 2 2 2 20 SER HA B 119 . HA 1 2
240 1 1 2 2 20 SER H B 119 . HN 1 2
240 1 2 2 2 23 ASP H B 122 . HN 1 2
241 1 1 2 2 20 SER HB3 B 119 . HB2 1 2
241 1 2 2 2 21 ALA H B 120 . HN 1 2
242 1 1 2 2 21 ALA H B 120 . HN 1 2
242 1 2 2 2 21 ALA HA B 120 . HA 1 2
243 1 1 2 2 21 ALA H B 120 . HN 1 2
243 1 2 2 2 24 ILE H B 123 . HN 1 2
244 1 1 2 2 20 SER HA B 119 . HA 1 2
244 1 2 2 2 21 ALA H B 120 . HN 1 2
245 1 1 2 2 21 ALA H B 120 . HN 1 2
245 1 2 2 2 22 LYS HB2 B 121 . HB1 1 2
246 1 1 2 2 21 ALA H B 120 . HN 1 2
246 1 2 2 2 22 LYS H B 121 . HN 1 2
247 1 1 2 2 22 LYS H B 121 . HN 1 2
247 1 2 2 2 24 ILE H B 123 . HN 1 2
248 1 1 2 2 22 LYS H B 121 . HN 1 2
248 1 2 2 2 23 ASP H B 122 . HN 1 2
249 1 1 2 2 20 SER HA B 119 . HA 1 2
249 1 2 2 2 22 LYS H B 121 . HN 1 2
250 1 1 2 2 22 LYS H B 121 . HN 1 2
250 1 2 2 2 22 LYS HA B 121 . HA 1 2
251 1 1 2 2 22 LYS H B 121 . HN 1 2
251 1 2 2 2 25 LYS H B 124 . HN 1 2
252 1 1 2 2 22 LYS H B 121 . HN 1 2
252 1 2 2 2 22 LYS HB2 B 121 . HB1 1 2
253 1 1 2 2 23 ASP H B 122 . HN 1 2
253 1 2 2 2 25 LYS H B 124 . HN 1 2
254 1 1 2 2 22 LYS HB2 B 121 . HB1 1 2
254 1 2 2 2 23 ASP H B 122 . HN 1 2
255 1 1 2 2 21 ALA H B 120 . HN 1 2
255 1 2 2 2 23 ASP H B 122 . HN 1 2
256 1 1 2 2 23 ASP H B 122 . HN 1 2
256 1 2 2 2 23 ASP HA B 122 . HA 1 2
257 1 1 2 2 23 ASP H B 122 . HN 1 2
257 1 2 2 2 23 ASP HB2 B 122 . HB1 1 2
258 1 1 2 2 20 SER HA B 119 . HA 1 2
258 1 2 2 2 23 ASP H B 122 . HN 1 2
259 1 1 2 2 24 ILE H B 123 . HN 1 2
259 1 2 2 2 25 LYS H B 124 . HN 1 2
260 1 1 2 2 23 ASP HA B 122 . HA 1 2
260 1 2 2 2 24 ILE H B 123 . HN 1 2
261 1 1 2 2 22 LYS HA B 121 . HA 1 2
261 1 2 2 2 24 ILE H B 123 . HN 1 2
262 1 1 2 2 24 ILE H B 123 . HN 1 2
262 1 2 2 2 24 ILE HG13 B 123 . HG12 1 2
263 1 1 2 2 24 ILE H B 123 . HN 1 2
263 1 2 2 2 24 ILE HB B 123 . HB 1 2
264 1 1 2 2 24 ILE H B 123 . HN 1 2
264 1 2 2 2 24 ILE MD B 123 . HD13 1 2
265 1 1 2 2 23 ASP HB2 B 122 . HB1 1 2
265 1 2 2 2 24 ILE H B 123 . HN 1 2
266 1 1 2 2 25 LYS H B 124 . HN 1 2
266 1 2 2 2 26 LYS HA B 125 . HA 1 2
267 1 1 2 2 25 LYS H B 124 . HN 1 2
267 1 2 2 2 26 LYS H B 125 . HN 1 2
268 1 1 2 2 25 LYS H B 124 . HN 1 2
268 1 2 2 2 25 LYS QD B 124 . HD2 1 2
269 1 1 2 2 25 LYS H B 124 . HN 1 2
269 1 2 2 2 25 LYS HA B 124 . HA 1 2
270 1 1 2 2 26 LYS H B 125 . HN 1 2
270 1 2 2 2 26 LYS QE B 125 . HE1 1 2
271 1 1 2 2 26 LYS H B 125 . HN 1 2
271 1 2 2 2 26 LYS QB B 125 . HB2 1 2
272 1 1 2 2 26 LYS H B 125 . HN 1 2
272 1 2 2 2 27 ILE H B 126 . HN 1 2
273 1 1 2 2 23 ASP HA B 122 . HA 1 2
273 1 2 2 2 26 LYS H B 125 . HN 1 2
274 1 1 2 2 26 LYS H B 125 . HN 1 2
274 1 2 2 2 26 LYS HA B 125 . HA 1 2
275 1 1 2 2 26 LYS HA B 125 . HA 1 2
275 1 2 2 2 27 ILE H B 126 . HN 1 2
276 1 1 2 2 27 ILE H B 126 . HN 1 2
276 1 2 2 2 27 ILE HB B 126 . HB 1 2
277 1 1 2 2 25 LYS HA B 124 . HA 1 2
277 1 2 2 2 27 ILE H B 126 . HN 1 2
278 1 1 2 2 27 ILE H B 126 . HN 1 2
278 1 2 2 2 28 LEU H B 127 . HN 1 2
279 1 1 2 2 26 LYS QB B 125 . HB2 1 2
279 1 2 2 2 27 ILE H B 126 . HN 1 2
280 1 1 2 2 24 ILE HA B 123 . HA 1 2
280 1 2 2 2 28 LEU H B 127 . HN 1 2
281 1 1 2 2 28 LEU H B 127 . HN 1 2
281 1 2 2 2 29 ASP H B 128 . HN 1 2
282 1 1 2 2 27 ILE HB B 126 . HB 1 2
282 1 2 2 2 28 LEU H B 127 . HN 1 2
283 1 1 2 2 28 LEU H B 127 . HN 1 2
283 1 2 2 2 30 SER H B 129 . HN 1 2
284 1 1 2 2 28 LEU H B 127 . HN 1 2
284 1 2 2 2 28 LEU HG B 127 . HG 1 2
285 1 1 2 2 26 LYS HA B 125 . HA 1 2
285 1 2 2 2 29 ASP H B 128 . HN 1 2
286 1 1 2 2 29 ASP H B 128 . HN 1 2
286 1 2 2 2 30 SER H B 129 . HN 1 2
287 1 1 2 2 29 ASP H B 128 . HN 1 2
287 1 2 2 2 29 ASP HA B 128 . HA 1 2
288 1 1 2 2 27 ILE H B 126 . HN 1 2
288 1 2 2 2 29 ASP H B 128 . HN 1 2
289 1 1 2 2 28 LEU HA B 127 . HA 1 2
289 1 2 2 2 29 ASP H B 128 . HN 1 2
290 1 1 2 2 30 SER H B 129 . HN 1 2
290 1 2 2 2 30 SER HA B 129 . HA 1 2
291 1 1 2 2 27 ILE HA B 126 . HA 1 2
291 1 2 2 2 30 SER H B 129 . HN 1 2
292 1 1 2 2 29 ASP HA B 128 . HA 1 2
292 1 2 2 2 30 SER H B 129 . HN 1 2
293 1 1 2 2 30 SER H B 129 . HN 1 2
293 1 2 2 2 30 SER QB B 129 . HB1 1 2
294 1 1 2 2 30 SER H B 129 . HN 1 2
294 1 2 2 2 31 VAL H B 130 . HN 1 2
295 1 1 2 2 30 SER HA B 129 . HA 1 2
295 1 2 2 2 31 VAL H B 130 . HN 1 2
296 1 1 2 2 31 VAL H B 130 . HN 1 2
296 1 2 2 2 33 ILE HB B 132 . HB 1 2
297 1 1 2 2 29 ASP HA B 128 . HA 1 2
297 1 2 2 2 31 VAL H B 130 . HN 1 2
298 1 1 2 2 31 VAL H B 130 . HN 1 2
298 1 2 2 2 32 GLY H B 131 . HN 1 2
299 1 1 2 2 31 VAL H B 130 . HN 1 2
299 1 2 2 2 31 VAL MG2 B 130 . HG21 1 2
300 1 1 2 2 29 ASP H B 128 . HN 1 2
300 1 2 2 2 31 VAL H B 130 . HN 1 2
301 1 1 2 2 30 SER QB B 129 . HB2 1 2
301 1 2 2 2 31 VAL H B 130 . HN 1 2
302 1 1 2 2 31 VAL H B 130 . HN 1 2
302 1 2 2 2 31 VAL HB B 130 . HB 1 2
303 1 1 2 2 29 ASP HA B 128 . HA 1 2
303 1 2 2 2 32 GLY H B 131 . HN 1 2
304 1 1 2 2 31 VAL HA B 130 . HA 1 2
304 1 2 2 2 32 GLY H B 131 . HN 1 2
305 1 1 2 2 31 VAL HB B 130 . HB 1 2
305 1 2 2 2 32 GLY H B 131 . HN 1 2
306 1 1 2 2 31 VAL MG2 B 130 . HG21 1 2
306 1 2 2 2 32 GLY H B 131 . HN 1 2
307 1 1 2 2 32 GLY H B 131 . HN 1 2
307 1 2 2 2 33 ILE HB B 132 . HB 1 2
308 1 1 2 2 31 VAL H B 130 . HN 1 2
308 1 2 2 2 33 ILE H B 132 . HN 1 2
309 1 1 2 2 29 ASP HA B 128 . HA 1 2
309 1 2 2 2 33 ILE H B 132 . HN 1 2
310 1 1 2 2 33 ILE H B 132 . HN 1 2
310 1 2 2 2 33 ILE HB B 132 . HB 1 2
311 1 1 2 2 33 ILE H B 132 . HN 1 2
311 1 2 2 2 34 GLU H B 133 . HN 1 2
312 1 1 2 2 34 GLU H B 133 . HN 1 2
312 1 2 2 2 34 GLU HB2 B 133 . HB1 1 2
313 1 1 2 2 34 GLU H B 133 . HN 1 2
313 1 2 2 2 35 ALA H B 134 . HN 1 2
314 1 1 2 2 33 ILE HB B 132 . HB 1 2
314 1 2 2 2 34 GLU H B 133 . HN 1 2
315 1 1 2 2 33 ILE HA B 132 . HA 1 2
315 1 2 2 2 34 GLU H B 133 . HN 1 2
316 1 1 2 2 35 ALA H B 134 . HN 1 2
316 1 2 2 2 35 ALA HA B 134 . HA 1 2
317 1 1 2 2 34 GLU HA B 133 . HA 1 2
317 1 2 2 2 35 ALA H B 134 . HN 1 2
318 1 1 2 2 36 ASP H B 135 . HN 1 2
318 1 2 2 2 36 ASP HA B 135 . HA 1 2
319 1 1 2 2 36 ASP H B 135 . HN 1 2
319 1 2 2 2 37 ASP H B 136 . HN 1 2
320 1 1 2 2 35 ALA HA B 134 . HA 1 2
320 1 2 2 2 36 ASP H B 135 . HN 1 2
321 1 1 2 2 37 ASP H B 136 . HN 1 2
321 1 2 2 2 38 ASP HA B 137 . HA 1 2
322 1 1 2 2 37 ASP H B 136 . HN 1 2
322 1 2 2 2 37 ASP HA B 136 . HA 1 2
323 1 1 2 2 37 ASP H B 136 . HN 1 2
323 1 2 2 2 38 ASP H B 137 . HN 1 2
324 1 1 2 2 36 ASP HA B 135 . HA 1 2
324 1 2 2 2 37 ASP H B 136 . HN 1 2
325 1 1 2 2 36 ASP HA B 135 . HA 1 2
325 1 2 2 2 38 ASP H B 137 . HN 1 2
326 1 1 2 2 37 ASP HA B 136 . HA 1 2
326 1 2 2 2 38 ASP H B 137 . HN 1 2
327 1 1 2 2 38 ASP H B 137 . HN 1 2
327 1 2 2 2 39 ARG H B 138 . HN 1 2
328 1 1 2 2 38 ASP H B 137 . HN 1 2
328 1 2 2 2 39 ARG HG2 B 138 . HG2 1 2
329 1 1 2 2 38 ASP H B 137 . HN 1 2
329 1 2 2 2 38 ASP HA B 137 . HA 1 2
330 1 1 2 2 37 ASP H B 136 . HN 1 2
330 1 2 2 2 39 ARG H B 138 . HN 1 2
331 1 1 2 2 38 ASP HA B 137 . HA 1 2
331 1 2 2 2 39 ARG H B 138 . HN 1 2
332 1 1 2 2 39 ARG H B 138 . HN 1 2
332 1 2 2 2 39 ARG HD3 B 138 . HD2 1 2
333 1 1 2 2 39 ARG H B 138 . HN 1 2
333 1 2 2 2 39 ARG HA B 138 . HA 1 2
334 1 1 2 2 39 ARG HA B 138 . HA 1 2
334 1 2 2 2 40 LEU H B 139 . HN 1 2
335 1 1 2 2 39 ARG H B 138 . HN 1 2
335 1 2 2 2 40 LEU H B 139 . HN 1 2
336 1 1 2 2 37 ASP HA B 136 . HA 1 2
336 1 2 2 2 40 LEU H B 139 . HN 1 2
337 1 1 2 2 38 ASP HA B 137 . HA 1 2
337 1 2 2 2 40 LEU H B 139 . HN 1 2
338 1 1 2 2 40 LEU H B 139 . HN 1 2
338 1 2 2 2 40 LEU HA B 139 . HA 1 2
339 1 1 2 2 41 ASN H B 140 . HN 1 2
339 1 2 2 2 41 ASN HA B 140 . HA 1 2
340 1 1 2 2 40 LEU HA B 139 . HA 1 2
340 1 2 2 2 41 ASN H B 140 . HN 1 2
341 1 1 2 2 37 ASP HA B 136 . HA 1 2
341 1 2 2 2 41 ASN H B 140 . HN 1 2
342 1 1 2 2 41 ASN H B 140 . HN 1 2
342 1 2 2 2 42 LYS H B 141 . HN 1 2
343 1 1 2 2 40 LEU HG B 139 . HG 1 2
343 1 2 2 2 41 ASN H B 140 . HN 1 2
344 1 1 2 2 41 ASN H B 140 . HN 1 2
344 1 2 2 2 43 VAL H B 142 . HN 1 2
345 1 1 2 2 42 LYS H B 141 . HN 1 2
345 1 2 2 2 43 VAL H B 142 . HN 1 2
346 1 1 2 2 40 LEU HA B 139 . HA 1 2
346 1 2 2 2 43 VAL H B 142 . HN 1 2
347 1 1 2 2 41 ASN HA B 140 . HA 1 2
347 1 2 2 2 43 VAL H B 142 . HN 1 2
348 1 1 2 2 43 VAL H B 142 . HN 1 2
348 1 2 2 2 43 VAL HB B 142 . HB 1 2
349 1 1 2 2 43 VAL H B 142 . HN 1 2
349 1 2 2 2 43 VAL HA B 142 . HA 1 2
350 1 1 2 2 43 VAL H B 142 . HN 1 2
350 1 2 2 2 44 ILE H B 143 . HN 1 2
351 1 1 2 2 44 ILE H B 143 . HN 1 2
351 1 2 2 2 44 ILE HB B 143 . HB 1 2
352 1 1 2 2 8 TYR HE2 B 107 . HE2 1 2
352 1 2 2 2 44 ILE H B 143 . HN 1 2
353 1 1 2 2 44 ILE H B 143 . HN 1 2
353 1 2 2 2 44 ILE HA B 143 . HA 1 2
354 1 1 2 2 40 LEU HA B 139 . HA 1 2
354 1 2 2 2 44 ILE H B 143 . HN 1 2
355 1 1 2 2 44 ILE H B 143 . HN 1 2
355 1 2 2 2 47 LEU HG B 146 . HG 1 2
356 1 1 2 2 45 SER H B 144 . HN 1 2
356 1 2 2 2 45 SER HA B 144 . HA 1 2
357 1 1 2 2 44 ILE HB B 143 . HB 1 2
357 1 2 2 2 45 SER H B 144 . HN 1 2
358 1 1 2 2 44 ILE HA B 143 . HA 1 2
358 1 2 2 2 45 SER H B 144 . HN 1 2
359 1 1 2 2 44 ILE H B 143 . HN 1 2
359 1 2 2 2 45 SER H B 144 . HN 1 2
360 1 1 2 2 44 ILE HG13 B 143 . HG12 1 2
360 1 2 2 2 45 SER H B 144 . HN 1 2
361 1 1 2 2 46 GLU H B 145 . HN 1 2
361 1 2 2 2 46 GLU HA B 145 . HA 1 2
362 1 1 2 2 46 GLU H B 145 . HN 1 2
362 1 2 2 2 46 GLU HB2 B 145 . HB2 1 2
363 1 1 2 2 46 GLU H B 145 . HN 1 2
363 1 2 2 2 47 LEU H B 146 . HN 1 2
364 1 1 2 2 47 LEU H B 146 . HN 1 2
364 1 2 2 2 47 LEU HA B 146 . HA 1 2
365 1 1 2 2 47 LEU H B 146 . HN 1 2
365 1 2 2 2 47 LEU HG B 146 . HG 1 2
366 1 1 2 2 48 ASN H B 147 . HN 1 2
366 1 2 2 2 48 ASN HA B 147 . HA 1 2
367 1 1 2 2 47 LEU HA B 146 . HA 1 2
367 1 2 2 2 48 ASN H B 147 . HN 1 2
368 1 1 2 2 45 SER HA B 144 . HA 1 2
368 1 2 2 2 48 ASN H B 147 . HN 1 2
369 1 1 2 2 48 ASN HA B 147 . HA 1 2
369 1 2 2 2 49 GLY H B 148 . HN 1 2
370 1 1 2 2 49 GLY H B 148 . HN 1 2
370 1 2 2 2 50 LYS H B 149 . HN 1 2
371 1 1 2 2 48 ASN H B 147 . HN 1 2
371 1 2 2 2 49 GLY H B 148 . HN 1 2
372 1 1 2 2 50 LYS H B 149 . HN 1 2
372 1 2 2 2 51 ASN H B 150 . HN 1 2
373 1 1 2 2 50 LYS H B 149 . HN 1 2
373 1 2 2 2 50 LYS HA B 149 . HA 1 2
374 1 1 2 2 50 LYS HA B 149 . HA 1 2
374 1 2 2 2 51 ASN H B 150 . HN 1 2
375 1 1 2 2 51 ASN H B 150 . HN 1 2
375 1 2 2 2 51 ASN HA B 150 . HA 1 2
376 1 1 2 2 53 GLU H B 152 . HN 1 2
376 1 2 2 2 53 GLU QG B 152 . HG2 1 2
377 1 1 2 2 53 GLU H B 152 . HN 1 2
377 1 2 2 2 54 ASP H B 153 . HN 1 2
378 1 1 2 2 54 ASP H B 153 . HN 1 2
378 1 2 2 2 54 ASP HA B 153 . HA 1 2
379 1 1 2 2 53 GLU HA B 152 . HA 1 2
379 1 2 2 2 54 ASP H B 153 . HN 1 2
380 1 1 2 2 55 VAL H B 154 . HN 1 2
380 1 2 2 2 55 VAL HB B 154 . HB 1 2
381 1 1 2 2 55 VAL H B 154 . HN 1 2
381 1 2 2 2 56 ILE H B 155 . HN 1 2
382 1 1 2 2 55 VAL H B 154 . HN 1 2
382 1 2 2 2 55 VAL HA B 154 . HA 1 2
383 1 1 2 2 54 ASP HA B 153 . HA 1 2
383 1 2 2 2 55 VAL H B 154 . HN 1 2
384 1 1 2 2 56 ILE H B 155 . HN 1 2
384 1 2 2 2 56 ILE HB B 155 . HB 1 2
385 1 1 2 2 56 ILE H B 155 . HN 1 2
385 1 2 2 2 58 GLN H B 157 . HN 1 2
386 1 1 2 2 55 VAL HB B 154 . HB 1 2
386 1 2 2 2 56 ILE H B 155 . HN 1 2
387 1 1 2 2 58 GLN H B 157 . HN 1 2
387 1 2 2 2 58 GLN HA B 157 . HA 1 2
388 1 1 2 2 58 GLN HA B 157 . HA 1 2
388 1 2 2 2 59 GLY H B 158 . HN 1 2
389 1 1 2 2 59 GLY H B 158 . HN 1 2
389 1 2 2 2 60 ILE HA B 159 . HA 1 2
390 1 1 2 2 59 GLY H B 158 . HN 1 2
390 1 2 2 2 60 ILE H B 159 . HN 1 2
391 1 1 2 2 60 ILE H B 159 . HN 1 2
391 1 2 2 2 60 ILE HA B 159 . HA 1 2
392 1 1 2 2 60 ILE HB B 159 . HB 1 2
392 1 2 2 2 61 GLY H B 160 . HN 1 2
393 1 1 2 2 61 GLY H B 160 . HN 1 2
393 1 2 2 2 63 LEU H B 162 . HN 1 2
394 1 1 2 2 65 SER H B 164 . HN 1 2
394 1 2 2 2 65 SER HA B 164 . HA 1 2
395 1 1 2 2 64 ALA HA B 163 . HA 1 2
395 1 2 2 2 65 SER H B 164 . HN 1 2
396 1 1 2 2 66 VAL H B 165 . HN 1 2
396 1 2 2 2 66 VAL HB B 165 . HB 1 2
397 1 1 2 2 65 SER HA B 164 . HA 1 2
397 1 2 2 2 66 VAL H B 165 . HN 1 2
398 1 1 2 2 67 PRO HA B 166 . HA 1 2
398 1 2 2 2 68 ALA H B 167 . HN 1 2
399 1 1 2 2 68 ALA HA B 167 . HA 1 2
399 1 2 2 2 69 GLY H B 168 . HN 1 2
400 1 1 2 2 69 GLY H B 168 . HN 1 2
400 1 2 2 2 70 GLY H B 169 . HN 1 2
401 1 1 1 1 4 VAL HA A 4 . HA 1 2
401 1 2 1 1 4 VAL HB A 4 . HB 1 2
402 1 1 1 1 3 SER HB3 A 3 . HB1 1 2
402 1 2 1 1 4 VAL HB A 4 . HB 1 2
403 1 1 1 1 6 GLU HA A 6 . HA 1 2
403 1 2 1 1 43 TRP HD1 A 43 . HD1 1 2
404 1 1 1 1 8 ALA HA A 8 . HA 1 2
404 1 2 1 1 11 TYR HD2 A 11 . HD1 1 2
405 1 1 1 1 7 LEU HA A 7 . HA 1 2
405 1 2 1 1 10 ILE HB A 10 . HB 1 2
406 1 1 1 1 11 TYR HA A 11 . HA 1 2
406 1 2 1 1 11 TYR HD1 A 11 . HD2 1 2
407 1 1 1 1 11 TYR HA A 11 . HA 1 2
407 1 2 1 1 14 LEU HG A 14 . HG 1 2
408 1 1 1 1 14 LEU HA A 14 . HA 1 2
408 1 2 1 1 14 LEU HG A 14 . HG 1 2
409 1 1 1 1 11 TYR HD1 A 11 . HD2 1 2
409 1 2 1 1 14 LEU HG A 14 . HG 1 2
410 1 1 1 1 15 ILE HA A 15 . HA 1 2
410 1 2 2 2 33 ILE HB B 132 . HB 1 2
411 1 1 1 1 17 HIS HA A 17 . HA 1 2
411 1 2 1 1 20 GLU HA A 20 . HA 1 2
412 1 1 1 1 17 HIS HA A 17 . HA 1 2
412 1 2 1 1 17 HIS HD2 A 17 . HD2 1 2
413 1 1 1 1 21 VAL HA A 21 . HA 1 2
413 1 2 1 1 21 VAL HB A 21 . HB 1 2
414 1 1 1 1 20 GLU HA A 20 . HA 1 2
414 1 2 1 1 21 VAL HB A 21 . HB 1 2
415 1 1 1 1 22 THR HA A 22 . HA 1 2
415 1 2 1 1 23 VAL HA A 23 . HA 1 2
416 1 1 1 1 22 THR HA A 22 . HA 1 2
416 1 2 1 1 22 THR HB A 22 . HB 1 2
417 1 1 1 1 23 VAL HA A 23 . HA 1 2
417 1 2 1 1 23 VAL HB A 23 . HB 1 2
418 1 1 1 1 12 SER HA A 12 . HA 1 2
418 1 2 1 1 28 ILE HA A 28 . HA 1 2
419 1 1 1 1 28 ILE HA A 28 . HA 1 2
419 1 2 1 1 31 LEU HB3 A 31 . HB2 1 2
420 1 1 1 1 29 ASN HA A 29 . HA 1 2
420 1 2 1 1 32 ILE HB A 32 . HB 1 2
421 1 1 1 1 30 ALA HA A 30 . HA 1 2
421 1 2 1 1 33 LYS HB2 A 33 . HB2 1 2
422 1 1 1 1 37 VAL HA A 37 . HA 1 2
422 1 2 1 1 37 VAL HB A 37 . HB 1 2
423 1 1 1 1 39 VAL HA A 39 . HA 1 2
423 1 2 1 1 39 VAL HB A 39 . HB 1 2
424 1 1 1 1 43 TRP HA A 43 . HA 1 2
424 1 2 1 1 43 TRP HD1 A 43 . HD1 1 2
425 1 1 1 1 46 LEU HA A 46 . HA 1 2
425 1 2 1 1 46 LEU HB2 A 46 . HB1 1 2
426 1 1 1 1 49 LYS HA A 49 . HA 1 2
426 1 2 1 1 49 LYS HG2 A 49 . HG2 1 2
427 1 1 1 1 54 VAL HA A 54 . HA 1 2
427 1 2 1 1 54 VAL HB A 54 . HB 1 2
428 1 1 1 1 56 ILE HA A 56 . HA 1 2
428 1 2 1 1 56 ILE HB A 56 . HB 1 2
429 1 1 1 1 56 ILE HA A 56 . HA 1 2
429 1 2 1 1 56 ILE HG13 A 56 . HG12 1 2
430 1 1 1 1 59 LEU HA A 59 . HA 1 2
430 1 2 1 1 59 LEU HG A 59 . HG 1 2
431 1 1 1 1 59 LEU HB2 A 59 . HB1 1 2
431 1 2 1 1 60 ILE HB A 60 . HB 1 2
432 1 1 1 1 56 ILE HA A 56 . HA 1 2
432 1 2 1 1 59 LEU HG A 59 . HG 1 2
433 1 1 1 1 60 ILE HA A 60 . HA 1 2
433 1 2 1 1 60 ILE HB A 60 . HB 1 2
434 1 1 1 1 60 ILE HA A 60 . HA 1 2
434 1 2 1 1 60 ILE HG13 A 60 . HG11 1 2
435 1 1 1 1 63 VAL HA A 63 . HA 1 2
435 1 2 1 1 63 VAL HB A 63 . HB 1 2
436 1 1 1 1 11 TYR HE2 A 11 . HE1 1 2
436 1 2 2 2 13 LEU HG B 112 . HG 1 2
437 1 1 1 1 43 TRP H A 43 . HN 1 2
437 1 2 1 1 43 TRP HD1 A 43 . HD1 1 2
438 1 1 1 1 42 PHE HZ A 42 . HZ 1 2
438 1 2 1 1 43 TRP HH2 A 43 . HH2 1 2
439 1 1 2 2 5 VAL HA B 104 . HA 1 2
439 1 2 2 2 5 VAL HB B 104 . HB 1 2
440 1 1 2 2 6 ALA HA B 105 . HA 1 2
440 1 2 2 2 9 LEU HB2 B 108 . HB1 1 2
441 1 1 2 2 9 LEU HA B 108 . HA 1 2
441 1 2 2 2 9 LEU HG B 108 . HG 1 2
442 1 1 2 2 9 LEU HA B 108 . HA 1 2
442 1 2 2 2 9 LEU MD1 B 108 . HD12 1 2
443 1 1 2 2 8 TYR HD1 B 107 . HD1 1 2
443 1 2 2 2 9 LEU HA B 108 . HA 1 2
444 1 1 1 1 11 TYR HD2 A 11 . HD1 1 2
444 1 2 2 2 10 LEU HA B 109 . HA 1 2
445 1 1 2 2 21 ALA HA B 120 . HA 1 2
445 1 2 2 2 24 ILE HB B 123 . HB 1 2
446 1 1 2 2 23 ASP HA B 122 . HA 1 2
446 1 2 2 2 26 LYS QB B 125 . HB2 1 2
447 1 1 2 2 8 TYR HD2 B 107 . HD2 1 2
447 1 2 2 2 24 ILE MD B 123 . HD12 1 2
448 1 1 2 2 25 LYS HA B 124 . HA 1 2
448 1 2 2 2 28 LEU HB2 B 127 . HB1 1 2
449 1 1 2 2 25 LYS HA B 124 . HA 1 2
449 1 2 2 2 25 LYS QD B 124 . HD2 1 2
450 1 1 2 2 26 LYS HA B 125 . HA 1 2
450 1 2 2 2 26 LYS QB B 125 . HB1 1 2
451 1 1 2 2 33 ILE HA B 132 . HA 1 2
451 1 2 2 2 33 ILE QG B 132 . HG11 1 2
452 1 1 2 2 28 LEU HB3 B 127 . HB2 1 2
452 1 2 2 2 33 ILE HB B 132 . HB 1 2
453 1 1 2 2 37 ASP HA B 136 . HA 1 2
453 1 2 2 2 40 LEU HG B 139 . HG 1 2
454 1 1 2 2 39 ARG HA B 138 . HA 1 2
454 1 2 2 2 39 ARG HG2 B 138 . HG2 1 2
455 1 1 2 2 4 TYR HE2 B 103 . HE1 1 2
455 1 2 2 2 39 ARG HD2 B 138 . HD1 1 2
456 1 1 2 2 4 TYR HE2 B 103 . HE1 1 2
456 1 2 2 2 39 ARG HG3 B 138 . HG1 1 2
457 1 1 2 2 40 LEU HA B 139 . HA 1 2
457 1 2 2 2 43 VAL HB B 142 . HB 1 2
458 1 1 2 2 41 ASN HA B 140 . HA 1 2
458 1 2 2 2 44 ILE HB B 143 . HB 1 2
459 1 1 2 2 43 VAL HA B 142 . HA 1 2
459 1 2 2 2 43 VAL HB B 142 . HB 1 2
460 1 1 2 2 44 ILE HA B 143 . HA 1 2
460 1 2 2 2 47 LEU HG B 146 . HG 1 2
461 1 1 2 2 44 ILE HA B 143 . HA 1 2
461 1 2 2 2 44 ILE HB B 143 . HB 1 2
462 1 1 2 2 8 TYR HE2 B 107 . HE2 1 2
462 1 2 2 2 44 ILE HA B 143 . HA 1 2
463 1 1 2 2 47 LEU HA B 146 . HA 1 2
463 1 2 2 2 47 LEU HG B 146 . HG 1 2
464 1 1 2 2 52 ILE HA B 151 . HA 1 2
464 1 2 2 2 52 ILE HG13 B 151 . HG12 1 2
465 1 1 2 2 52 ILE HA B 151 . HA 1 2
465 1 2 2 2 52 ILE HB B 151 . HB 1 2
466 1 1 2 2 8 TYR HE1 B 107 . HE1 1 2
466 1 2 2 2 52 ILE MD B 151 . HD11 1 2
467 1 1 2 2 55 VAL HA B 154 . HA 1 2
467 1 2 2 2 55 VAL HB B 154 . HB 1 2
468 1 1 2 2 52 ILE HA B 151 . HA 1 2
468 1 2 2 2 55 VAL HB B 154 . HB 1 2
469 1 1 2 2 56 ILE HA B 155 . HA 1 2
469 1 2 2 2 56 ILE HB B 155 . HB 1 2
470 1 1 2 2 56 ILE HA B 155 . HA 1 2
470 1 2 2 2 56 ILE HG13 B 155 . HG12 1 2
471 1 1 2 2 53 GLU HA B 152 . HA 1 2
471 1 2 2 2 56 ILE HB B 155 . HB 1 2
472 1 1 2 2 56 ILE HB B 155 . HB 1 2
472 1 2 2 2 56 ILE MD B 155 . HD12 1 2
473 1 1 2 2 60 ILE HA B 159 . HA 1 2
473 1 2 2 2 60 ILE HB B 159 . HB 1 2
474 1 1 2 2 60 ILE HA B 159 . HA 1 2
474 1 2 2 2 60 ILE HG13 B 159 . HG12 1 2
475 1 1 2 2 63 LEU HA B 162 . HA 1 2
475 1 2 2 2 63 LEU HG B 162 . HG 1 2
476 1 1 2 2 66 VAL HA B 165 . HA 1 2
476 1 2 2 2 66 VAL HB B 165 . HB 1 2
477 1 1 1 1 11 TYR HA A 11 . HA 1 2
477 1 2 1 1 14 LEU HB2 A 14 . HB1 1 2
478 1 1 1 1 16 LEU HA A 16 . HA 1 2
478 1 2 1 1 21 VAL HB A 21 . HB 1 2
479 1 1 1 1 25 GLU HA A 25 . HA 1 2
479 1 2 1 1 28 ILE HB A 28 . HB 1 2
480 1 1 1 1 27 LYS HA A 27 . HA 1 2
480 1 2 1 1 27 LYS HE2 A 27 . HE2 1 2
481 1 1 1 1 27 LYS HA A 27 . HA 1 2
481 1 2 1 1 27 LYS HD3 A 27 . HD2 1 2
482 1 1 1 1 5 SER HA A 5 . HA 1 2
482 1 2 1 1 39 VAL HA A 39 . HA 1 2
483 1 1 1 1 5 SER HA A 5 . HA 1 2
483 1 2 1 1 39 VAL HB A 39 . HB 1 2
484 1 1 1 1 28 ILE HG13 A 28 . HG12 1 2
484 1 2 1 1 44 PRO HA A 44 . HA 1 2
485 1 1 1 1 46 LEU HA A 46 . HA 1 2
485 1 2 1 1 46 LEU HG A 46 . HG 1 2
486 1 1 1 1 23 VAL HB A 23 . HB 1 2
486 1 2 1 1 52 ALA HA A 52 . HA 1 2
487 1 1 1 1 43 TRP HA A 43 . HA 1 2
487 1 2 1 1 46 LEU HB3 A 46 . HB2 1 2
488 1 1 2 2 6 ALA HA B 105 . HA 1 2
488 1 2 2 2 9 LEU MD2 B 108 . HD22 1 2
489 1 1 2 2 12 ALA HA B 111 . HA 1 2
489 1 2 2 2 17 SER HA B 116 . HA 1 2
490 1 1 2 2 17 SER HA B 116 . HA 1 2
490 1 2 2 2 19 PRO HD3 B 118 . HD1 1 2
491 1 1 2 2 21 ALA HA B 120 . HA 1 2
491 1 2 2 2 24 ILE HG13 B 123 . HG12 1 2
492 1 1 2 2 24 ILE HA B 123 . HA 1 2
492 1 2 2 2 27 ILE HB B 126 . HB 1 2
493 1 1 2 2 28 LEU HA B 127 . HA 1 2
493 1 2 2 2 28 LEU HG B 127 . HG 1 2
494 1 1 2 2 25 LYS QD B 124 . HD2 1 2
494 1 2 2 2 28 LEU HG B 127 . HG 1 2
495 1 1 2 2 33 ILE HA B 132 . HA 1 2
495 1 2 2 2 33 ILE HG12 B 132 . HG11 1 2
496 1 1 2 2 50 LYS HA B 149 . HA 1 2
496 1 2 2 2 50 LYS HD3 B 149 . HD2 1 2
497 1 1 1 1 2 ALA HA A 2 . HA 1 2
497 1 2 1 1 3 SER H A 3 . HN 1 2
498 1 1 1 1 3 SER HA A 3 . HA 1 2
498 1 2 1 1 4 VAL HB A 4 . HB 1 2
499 1 1 1 1 4 VAL HA A 4 . HA 1 2
499 1 2 1 1 7 LEU H A 7 . HN 1 2
500 1 1 1 1 7 LEU HA A 7 . HA 1 2
500 1 2 1 1 11 TYR H A 11 . HN 1 2
501 1 1 1 1 9 CYS H A 9 . HN 1 2
501 1 2 1 1 10 ILE HA A 10 . HA 1 2
502 1 1 1 1 10 ILE HA A 10 . HA 1 2
502 1 2 1 1 11 TYR H A 11 . HN 1 2
503 1 1 1 1 10 ILE H A 10 . HN 1 2
503 1 2 1 1 10 ILE HA A 10 . HA 1 2
504 1 1 1 1 10 ILE H A 10 . HN 1 2
504 1 2 1 1 10 ILE HB A 10 . HB 1 2
505 1 1 1 1 10 ILE HA A 10 . HA 1 2
505 1 2 1 1 10 ILE HB A 10 . HB 1 2
506 1 1 1 1 13 ALA H A 13 . HN 1 2
506 1 2 1 1 13 ALA HA A 13 . HA 1 2
507 1 1 1 1 13 ALA HA A 13 . HA 1 2
507 1 2 1 1 16 LEU H A 16 . HN 1 2
508 1 1 1 1 14 LEU HA A 14 . HA 1 2
508 1 2 1 1 15 ILE H A 15 . HN 1 2
509 1 1 1 1 14 LEU H A 14 . HN 1 2
509 1 2 1 1 14 LEU HG A 14 . HG 1 2
510 1 1 1 1 15 ILE HA A 15 . HA 1 2
510 1 2 2 2 4 TYR HA B 103 . HA 1 2
511 1 1 1 1 15 ILE HA A 15 . HA 1 2
511 1 2 1 1 15 ILE HB A 15 . HB 1 2
512 1 1 1 1 15 ILE H A 15 . HN 1 2
512 1 2 1 1 15 ILE HA A 15 . HA 1 2
513 1 1 1 1 15 ILE HA A 15 . HA 1 2
513 1 2 1 1 18 ASP HB2 A 18 . HB1 1 2
514 1 1 1 1 14 LEU HA A 14 . HA 1 2
514 1 2 1 1 15 ILE HA A 15 . HA 1 2
515 1 1 1 1 16 LEU HA A 16 . HA 1 2
515 1 2 1 1 16 LEU HG A 16 . HG 1 2
516 1 1 1 1 18 ASP HB3 A 18 . HB2 1 2
516 1 2 1 1 19 ASP H A 19 . HN 1 2
517 1 1 1 1 22 THR H A 22 . HN 1 2
517 1 2 1 1 22 THR HA A 22 . HA 1 2
518 1 1 1 1 22 THR HA A 22 . HA 1 2
518 1 2 1 1 23 VAL HB A 23 . HB 1 2
519 1 1 1 1 22 THR HA A 22 . HA 1 2
519 1 2 1 1 23 VAL H A 23 . HN 1 2
520 1 1 1 1 23 VAL H A 23 . HN 1 2
520 1 2 1 1 23 VAL HB A 23 . HB 1 2
521 1 1 1 1 25 GLU HA A 25 . HA 1 2
521 1 2 1 1 28 ILE H A 28 . HN 1 2
522 1 1 1 1 26 ASP HA A 26 . HA 1 2
522 1 2 1 1 29 ASN H A 29 . HN 1 2
523 1 1 1 1 26 ASP HA A 26 . HA 1 2
523 1 2 1 1 30 ALA H A 30 . HN 1 2
524 1 1 1 1 26 ASP H A 26 . HN 1 2
524 1 2 1 1 26 ASP HB2 A 26 . HB1 1 2
525 1 1 1 1 28 ILE HA A 28 . HA 1 2
525 1 2 1 1 29 ASN H A 29 . HN 1 2
526 1 1 1 1 29 ASN HA A 29 . HA 1 2
526 1 2 1 1 30 ALA H A 30 . HN 1 2
527 1 1 1 1 29 ASN HA A 29 . HA 1 2
527 1 2 1 1 31 LEU H A 31 . HN 1 2
528 1 1 1 1 30 ALA HA A 30 . HA 1 2
528 1 2 1 1 31 LEU H A 31 . HN 1 2
529 1 1 1 1 30 ALA HA A 30 . HA 1 2
529 1 2 1 1 33 LYS H A 33 . HN 1 2
530 1 1 1 1 31 LEU HA A 31 . HA 1 2
530 1 2 1 1 34 ALA H A 34 . HN 1 2
531 1 1 1 1 31 LEU HA A 31 . HA 1 2
531 1 2 2 2 27 ILE HA B 126 . HA 1 2
532 1 1 1 1 29 ASN HA A 29 . HA 1 2
532 1 2 1 1 32 ILE HA A 32 . HA 1 2
533 1 1 1 1 12 SER H A 12 . HN 1 2
533 1 2 1 1 32 ILE HG13 A 32 . HG11 1 2
534 1 1 1 1 33 LYS HA A 33 . HA 1 2
534 1 2 1 1 36 GLY H A 36 . HN 1 2
535 1 1 1 1 33 LYS H A 33 . HN 1 2
535 1 2 1 1 33 LYS HA A 33 . HA 1 2
536 1 1 1 1 33 LYS HA A 33 . HA 1 2
536 1 2 1 1 37 VAL H A 37 . HN 1 2
537 1 1 1 1 37 VAL HA A 37 . HA 1 2
537 1 2 1 1 38 ASN HA A 38 . HA 1 2
538 1 1 1 1 36 GLY H A 36 . HN 1 2
538 1 2 1 1 37 VAL HB A 37 . HB 1 2
539 1 1 1 1 38 ASN HA A 38 . HA 1 2
539 1 2 1 1 39 VAL HB A 39 . HB 1 2
540 1 1 1 1 41 PRO HA A 41 . HA 1 2
540 1 2 1 1 43 TRP H A 43 . HN 1 2
541 1 1 1 1 39 VAL H A 39 . HN 1 2
541 1 2 1 1 41 PRO HA A 41 . HA 1 2
542 1 1 1 1 40 GLU H A 40 . HN 1 2
542 1 2 1 1 41 PRO HA A 41 . HA 1 2
543 1 1 1 1 43 TRP H A 43 . HN 1 2
543 1 2 1 1 43 TRP HA A 43 . HA 1 2
544 1 1 1 1 43 TRP HA A 43 . HA 1 2
544 1 2 1 1 46 LEU HG A 46 . HG 1 2
545 1 1 1 1 44 PRO HA A 44 . HA 1 2
545 1 2 1 1 45 GLY H A 45 . HN 1 2
546 1 1 1 1 46 LEU HA A 46 . HA 1 2
546 1 2 1 1 47 PHE H A 47 . HN 1 2
547 1 1 1 1 49 LYS HA A 49 . HA 1 2
547 1 2 1 1 50 ALA H A 50 . HN 1 2
548 1 1 1 1 52 ALA HA A 52 . HA 1 2
548 1 2 1 1 54 VAL H A 54 . HN 1 2
549 1 1 1 1 23 VAL MG1 A 23 . HG11 1 2
549 1 2 1 1 52 ALA HA A 52 . HA 1 2
550 1 1 1 1 54 VAL HB A 54 . HB 1 2
550 1 2 1 1 55 ASN H A 55 . HN 1 2
551 1 1 1 1 59 LEU H A 59 . HN 1 2
551 1 2 1 1 59 LEU HB2 A 59 . HB1 1 2
552 1 1 1 1 60 ILE HA A 60 . HA 1 2
552 1 2 1 1 61 CYS H A 61 . HN 1 2
553 1 1 1 1 61 CYS HA A 61 . HA 1 2
553 1 2 1 1 62 ASN H A 62 . HN 1 2
554 1 1 1 1 61 CYS HA A 61 . HA 1 2
554 1 2 1 1 62 ASN HA A 62 . HA 1 2
555 1 1 1 1 63 VAL HA A 63 . HA 1 2
555 1 2 1 1 64 GLY H A 64 . HN 1 2
556 1 1 1 1 42 PHE HZ A 42 . HZ 1 2
556 1 2 1 1 43 TRP HZ2 A 43 . HZ2 1 2
557 1 1 1 1 11 TYR HE1 A 11 . HE2 1 2
557 1 2 2 2 60 ILE HA B 159 . HA 1 2
558 1 1 1 1 42 PHE HZ A 42 . HZ 1 2
558 1 2 1 1 43 TRP HD1 A 43 . HD1 1 2
559 1 1 2 2 5 VAL HA B 104 . HA 1 2
559 1 2 2 2 9 LEU H B 108 . HN 1 2
560 1 1 2 2 5 VAL HB B 104 . HB 1 2
560 1 2 2 2 6 ALA HA B 105 . HA 1 2
561 1 1 2 2 8 TYR H B 107 . HN 1 2
561 1 2 2 2 9 LEU HA B 108 . HA 1 2
562 1 1 2 2 10 LEU H B 109 . HN 1 2
562 1 2 2 2 10 LEU HA B 109 . HA 1 2
563 1 1 2 2 12 ALA HA B 111 . HA 1 2
563 1 2 2 2 15 GLY H B 114 . HN 1 2
564 1 1 2 2 16 ASN HA B 115 . HA 1 2
564 1 2 2 2 17 SER HA B 116 . HA 1 2
565 1 1 2 2 18 SER H B 117 . HN 1 2
565 1 2 2 2 19 PRO HA B 118 . HA 1 2
566 1 1 2 2 16 ASN HD21 B 115 . HD21 1 2
566 1 2 2 2 19 PRO HA B 118 . HA 1 2
567 1 1 2 2 19 PRO HA B 118 . HA 1 2
567 1 2 2 2 20 SER H B 119 . HN 1 2
568 1 1 2 2 21 ALA HA B 120 . HA 1 2
568 1 2 2 2 24 ILE H B 123 . HN 1 2
569 1 1 2 2 21 ALA HA B 120 . HA 1 2
569 1 2 2 2 41 ASN HA B 140 . HA 1 2
570 1 1 2 2 22 LYS HA B 121 . HA 1 2
570 1 2 2 2 25 LYS H B 124 . HN 1 2
571 1 1 2 2 25 LYS HA B 124 . HA 1 2
571 1 2 2 2 28 LEU H B 127 . HN 1 2
572 1 1 2 2 27 ILE HA B 126 . HA 1 2
572 1 2 2 2 27 ILE HG13 B 126 . HG11 1 2
573 1 1 2 2 7 SER HA B 106 . HA 1 2
573 1 2 2 2 27 ILE HB B 126 . HB 1 2
574 1 1 2 2 28 LEU HA B 127 . HA 1 2
574 1 2 2 2 30 SER H B 129 . HN 1 2
575 1 1 2 2 28 LEU HA B 127 . HA 1 2
575 1 2 2 2 33 ILE HB B 132 . HB 1 2
576 1 1 2 2 36 ASP HA B 135 . HA 1 2
576 1 2 2 2 37 ASP HA B 136 . HA 1 2
577 1 1 2 2 38 ASP HA B 137 . HA 1 2
577 1 2 2 2 41 ASN HD21 B 140 . HD21 1 2
578 1 1 2 2 39 ARG H B 138 . HN 1 2
578 1 2 2 2 39 ARG HG2 B 138 . HG2 1 2
579 1 1 2 2 40 LEU H B 139 . HN 1 2
579 1 2 2 2 40 LEU HG B 139 . HG 1 2
580 1 1 2 2 41 ASN HA B 140 . HA 1 2
580 1 2 2 2 42 LYS H B 141 . HN 1 2
581 1 1 2 2 42 LYS H B 141 . HN 1 2
581 1 2 2 2 42 LYS HA B 141 . HA 1 2
582 1 1 2 2 43 VAL HA B 142 . HA 1 2
582 1 2 2 2 46 GLU HB2 B 145 . HB2 1 2
583 1 1 2 2 43 VAL HB B 142 . HB 1 2
583 1 2 2 2 44 ILE H B 143 . HN 1 2
584 1 1 2 2 44 ILE HB B 143 . HB 1 2
584 1 2 2 2 45 SER HA B 144 . HA 1 2
585 1 1 2 2 46 GLU H B 145 . HN 1 2
585 1 2 2 2 46 GLU HG3 B 145 . HG2 1 2
586 1 1 2 2 51 ASN H B 150 . HN 1 2
586 1 2 2 2 52 ILE HA B 151 . HA 1 2
587 1 1 2 2 51 ASN HA B 150 . HA 1 2
587 1 2 2 2 52 ILE HB B 151 . HB 1 2
588 1 1 2 2 51 ASN H B 150 . HN 1 2
588 1 2 2 2 52 ILE HB B 151 . HB 1 2
589 1 1 2 2 51 ASN H B 150 . HN 1 2
589 1 2 2 2 52 ILE MD B 151 . HD13 1 2
590 1 1 2 2 52 ILE MG B 151 . HG22 1 2
590 1 2 2 2 53 GLU H B 152 . HN 1 2
591 1 1 2 2 53 GLU H B 152 . HN 1 2
591 1 2 2 2 53 GLU HA B 152 . HA 1 2
592 1 1 2 2 53 GLU H B 152 . HN 1 2
592 1 2 2 2 53 GLU HB2 B 152 . HB2 1 2
593 1 1 2 2 56 ILE HA B 155 . HA 1 2
593 1 2 2 2 57 ALA HA B 156 . HA 1 2
594 1 1 2 2 56 ILE HB B 155 . HB 1 2
594 1 2 2 2 60 ILE HA B 159 . HA 1 2
595 1 1 2 2 56 ILE HB B 155 . HB 1 2
595 1 2 2 2 58 GLN H B 157 . HN 1 2
596 1 1 2 2 56 ILE H B 155 . HN 1 2
596 1 2 2 2 57 ALA HA B 156 . HA 1 2
597 1 1 2 2 57 ALA HA B 156 . HA 1 2
597 1 2 2 2 58 GLN H B 157 . HN 1 2
598 1 1 2 2 60 ILE H B 159 . HN 1 2
598 1 2 2 2 60 ILE HB B 159 . HB 1 2
599 1 1 2 2 62 LYS H B 161 . HN 1 2
599 1 2 2 2 62 LYS HA B 161 . HA 1 2
600 1 1 2 2 62 LYS H B 161 . HN 1 2
600 1 2 2 2 62 LYS QD B 161 . HD2 1 2
601 1 1 2 2 63 LEU HA B 162 . HA 1 2
601 1 2 2 2 64 ALA H B 163 . HN 1 2
602 1 1 2 2 63 LEU H B 162 . HN 1 2
602 1 2 2 2 63 LEU HA B 162 . HA 1 2
603 1 1 2 2 63 LEU H B 162 . HN 1 2
603 1 2 2 2 63 LEU HG B 162 . HG 1 2
604 1 1 2 2 64 ALA H B 163 . HN 1 2
604 1 2 2 2 64 ALA HA B 163 . HA 1 2
605 1 1 2 2 66 VAL H B 165 . HN 1 2
605 1 2 2 2 66 VAL HA B 165 . HA 1 2
606 1 1 1 1 10 ILE HB A 10 . HB 1 2
606 1 2 2 2 60 ILE HA B 159 . HA 1 2
607 1 1 1 1 14 LEU HG A 14 . HG 1 2
607 1 2 2 2 60 ILE HA B 159 . HA 1 2
608 1 1 1 1 35 ALA MB A 35 . HB2 1 2
608 1 2 2 2 11 ALA HA B 110 . HA 1 2
609 1 1 1 1 11 TYR HE2 A 11 . HE1 1 2
609 1 2 2 2 9 LEU HA B 108 . HA 1 2
610 1 1 1 1 35 ALA HA A 35 . HA 1 2
610 1 2 2 2 11 ALA HA B 110 . HA 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.88 1.868 3.917 1 2
2 1 . . . . . 2.219 1.784 2.834 1 2
3 1 . . . . . 3.352 1.948 4.756 1 2
4 1 . . . . . 3.288 1.937 4.639 1 2
5 1 . . . . . 2.607 1.757 3.077 1 2
6 1 . . . . . 2.964 1.866 3.47 1 2
7 1 . . . . . 2.995 1.874 3.918 1 2
8 1 . . . . . 2.408 1.683 2.892 1 2
9 1 . . . . . 2.997 1.874 3.499 1 2
10 1 . . . . . 2.662 1.776 3.494 1 2
11 1 . . . . . 3.3 1.6 5.0 1 2
12 1 . . . . . 3.177 1.915 4.439 1 2
13 1 . . . . . 2.834 1.899 3.838 1 2
14 1 . . . . . 2.772 1.812 3.732 1 2
15 1 . . . . . 2.93 1.857 3.797 1 2
16 1 . . . . . 2.826 1.828 3.824 1 2
17 1 . . . . . 2.831 1.83 3.558 1 2
18 1 . . . . . 2.359 1.838 3.055 1 2
19 1 . . . . . 3.099 1.932 4.299 1 2
20 1 . . . . . 2.629 1.797 3.493 1 2
21 1 . . . . . 2.679 1.834 3.576 1 2
22 1 . . . . . 3.031 1.883 4.179 1 2
23 1 . . . . . 3.262 1.932 4.592 1 2
24 1 . . . . . 3.336 1.945 4.727 1 2
25 1 . . . . . 2.772 1.823 3.733 1 2
26 1 . . . . . 2.87 1.84 3.447 1 2
27 1 . . . . . 2.649 1.881 3.526 1 2
28 1 . . . . . 3.143 1.908 3.836 1 2
29 1 . . . . . 2.786 1.816 3.356 1 2
30 1 . . . . . 2.658 1.805 3.541 1 2
31 1 . . . . . 3.04 1.884 4.196 1 2
32 1 . . . . . 2.936 1.858 3.433 1 2
33 1 . . . . . 2.856 1.837 3.875 1 2
34 1 . . . . . 3.388 1.953 4.823 1 2
35 1 . . . . . 3.3 1.6 5.0 1 2
36 1 . . . . . 2.565 1.743 3.387 1 2
37 1 . . . . . 2.659 1.775 3.5 1 2
38 1 . . . . . 2.727 1.797 3.657 1 2
39 1 . . . . . 3.402 1.955 4.849 1 2
40 1 . . . . . 3.3 1.6 5.0 1 2
41 1 . . . . . 3.215 1.923 4.507 1 2
42 1 . . . . . 2.483 1.713 3.253 1 2
43 1 . . . . . 2.8 1.82 3.685 1 2
44 1 . . . . . 3.226 1.925 4.527 1 2
45 1 . . . . . 2.921 1.878 3.987 1 2
46 1 . . . . . 2.978 1.879 4.087 1 2
47 1 . . . . . 2.907 1.851 3.839 1 2
48 1 . . . . . 3.005 1.897 4.134 1 2
49 1 . . . . . 3.328 1.944 4.712 1 2
50 1 . . . . . 3.249 1.929 4.569 1 2
51 1 . . . . . 2.982 1.87 4.094 1 2
52 1 . . . . . 3.211 1.922 4.5 1 2
53 1 . . . . . 2.599 1.755 3.378 1 2
54 1 . . . . . 2.728 1.798 3.658 1 2
55 1 . . . . . 2.873 1.841 3.905 1 2
56 1 . . . . . 2.902 1.85 3.954 1 2
57 1 . . . . . 2.895 1.847 3.943 1 2
58 1 . . . . . 2.794 1.844 3.77 1 2
59 1 . . . . . 2.292 1.678 2.949 1 2
60 1 . . . . . 2.213 1.601 2.549 1 2
61 1 . . . . . 2.812 1.823 3.801 1 2
62 1 . . . . . 2.81 1.823 3.688 1 2
63 1 . . . . . 2.337 1.678 3.02 1 2
64 1 . . . . . 2.466 1.706 3.226 1 2
65 1 . . . . . 2.636 1.767 3.309 1 2
66 1 . . . . . 2.874 1.841 3.907 1 2
67 1 . . . . . 3.3 1.6 5.0 1 2
68 1 . . . . . 2.897 1.848 3.946 1 2
69 1 . . . . . 3.024 1.902 4.167 1 2
70 1 . . . . . 2.8 1.6 3.8 1 2
71 1 . . . . . 2.8 1.6 3.8 1 2
72 1 . . . . . 2.043 1.521 2.503 1 2
73 1 . . . . . 3.3 1.95 4.794 1 2
74 1 . . . . . 2.922 1.855 3.925 1 2
75 1 . . . . . . 1.713 3.255 1 2
76 1 . . . . . 3.288 1.936 4.516 1 2
77 1 . . . . . 3.181 1.916 4.446 1 2
78 1 . . . . . 2.225 1.652 2.844 1 2
79 1 . . . . . 2.79 1.817 3.763 1 2
80 1 . . . . . 3.144 1.936 4.379 1 2
81 1 . . . . . 3.438 1.97 4.916 1 2
82 1 . . . . . 2.742 1.802 3.513 1 2
83 1 . . . . . 2.335 1.653 3.017 1 2
84 1 . . . . . 2.688 1.785 3.394 1 2
85 1 . . . . . 2.997 1.874 3.643 1 2
86 1 . . . . . 2.461 1.711 3.218 1 2
87 1 . . . . . 2.625 1.764 3.486 1 2
88 1 . . . . . 2.541 1.772 3.348 1 2
89 1 . . . . . 3.351 1.947 4.755 1 2
90 1 . . . . . 2.749 1.805 3.501 1 2
91 1 . . . . . 3.183 1.916 4.45 1 2
92 1 . . . . . 3.35 1.947 4.753 1 2
93 1 . . . . . 5.0 1.2 5.5 1 2
94 1 . . . . . 5.0 1.2 5.5 1 2
95 1 . . . . . 5.0 1.2 5.5 1 2
96 1 . . . . . 5.0 1.2 5.5 1 2
97 1 . . . . . 5.0 1.2 5.5 1 2
98 1 . . . . . 3.189 1.918 4.46 1 2
99 1 . . . . . 2.448 1.736 3.197 1 2
100 1 . . . . . 5.0 1.2 5.5 1 2
101 1 . . . . . 5.0 1.2 5.5 1 2
102 1 . . . . . 5.0 1.2 5.5 1 2
103 1 . . . . . 5.0 1.2 5.5 1 2
104 1 . . . . . 5.0 1.2 5.5 1 2
105 1 . . . . . 5.0 1.2 5.5 1 2
106 1 . . . . . 5.0 1.2 5.5 1 2
107 1 . . . . . 5.0 1.2 5.5 1 2
108 1 . . . . . 5.0 1.2 5.5 1 2
109 1 . . . . . 5.0 1.2 5.5 1 2
110 1 . . . . . 5.0 1.2 5.5 1 2
111 1 . . . . . 2.067 1.533 2.598 1 2
112 1 . . . . . 5.0 1.2 5.5 1 2
113 1 . . . . . 5.0 1.2 5.5 1 2
114 1 . . . . . 5.0 1.2 5.5 1 2
115 1 . . . . . 5.0 1.2 5.5 1 2
116 1 . . . . . 5.0 1.2 5.5 1 2
117 1 . . . . . 5.0 1.2 5.5 1 2
118 1 . . . . . 2.331 1.664 3.01 1 2
119 1 . . . . . 5.0 1.2 5.5 1 2
120 1 . . . . . 2.388 1.683 3.101 1 2
121 1 . . . . . 2.466 1.759 3.226 1 2
122 1 . . . . . 5.0 1.2 5.5 1 2
123 1 . . . . . 3.279 1.935 4.448 1 2
124 1 . . . . . 3.233 1.927 4.539 1 2
125 1 . . . . . 2.195 1.593 2.723 1 2
126 1 . . . . . 2.673 1.78 3.566 1 2
127 1 . . . . . 3.212 1.922 4.502 1 2
128 1 . . . . . 2.594 1.755 3.435 1 2
129 1 . . . . . 2.587 1.75 3.354 1 2
130 1 . . . . . 2.021 1.51 2.532 1 2
131 1 . . . . . 3.3 1.6 5.0 1 2
132 1 . . . . . 3.3 1.6 5.0 1 2
133 1 . . . . . 3.065 1.891 4.239 1 2
134 1 . . . . . 3.584 1.979 5.189 1 2
135 1 . . . . . 3.179 1.916 3.723 1 2
136 1 . . . . . 2.798 1.82 3.776 1 2
137 1 . . . . . 2.808 1.823 3.793 1 2
138 1 . . . . . 2.94 1.86 3.394 1 2
139 1 . . . . . 2.509 1.812 3.296 1 2
140 1 . . . . . 2.583 1.749 3.117 1 2
141 1 . . . . . 3.115 1.902 3.511 1 2
142 1 . . . . . 2.606 1.82 3.455 1 2
143 1 . . . . . 3.276 1.935 4.617 1 2
144 1 . . . . . 3.136 1.906 3.553 1 2
145 1 . . . . . 2.926 1.855 3.699 1 2
146 1 . . . . . 2.519 1.726 3.312 1 2
147 1 . . . . . 3.189 1.918 4.46 1 2
148 1 . . . . . 2.523 1.751 3.319 1 2
149 1 . . . . . 2.138 1.567 2.542 1 2
150 1 . . . . . 2.796 1.819 3.773 1 2
151 1 . . . . . 2.374 1.67 3.078 1 2
152 1 . . . . . 2.877 1.843 3.911 1 2
153 1 . . . . . 2.863 1.838 3.888 1 2
154 1 . . . . . 2.851 1.835 3.867 1 2
155 1 . . . . . 2.565 1.743 3.327 1 2
156 1 . . . . . 3.313 1.941 4.685 1 2
157 1 . . . . . 5.0 1.2 5.5 1 2
158 1 . . . . . 5.0 1.2 5.5 1 2
159 1 . . . . . 5.0 1.2 5.5 1 2
160 1 . . . . . 2.811 1.824 3.798 1 2
161 1 . . . . . 2.551 1.737 3.091 1 2
162 1 . . . . . 3.4 2.536 3.7 1 2
163 1 . . . . . 2.66 1.776 3.511 1 2
164 1 . . . . . 2.704 1.79 3.618 1 2
165 1 . . . . . 3.147 1.909 4.385 1 2
166 1 . . . . . 2.289 1.634 2.88 1 2
167 1 . . . . . 3.272 1.933 4.611 1 2
168 1 . . . . . 3.445 1.961 4.929 1 2
169 1 . . . . . 3.165 1.913 4.417 1 2
170 1 . . . . . 2.567 1.743 3.332 1 2
171 1 . . . . . 3.142 1.908 4.376 1 2
172 1 . . . . . 2.557 1.74 2.958 1 2
173 1 . . . . . 3.254 1.93 4.578 1 2
174 1 . . . . . 2.108 1.718 2.663 1 2
175 1 . . . . . 2.471 1.708 3.234 1 2
176 1 . . . . . 2.502 1.727 3.284 1 2
177 1 . . . . . 2.679 1.782 3.242 1 2
178 1 . . . . . 2.81 1.823 3.65 1 2
179 1 . . . . . 2.725 1.805 3.653 1 2
180 1 . . . . . 2.596 1.754 3.176 1 2
181 1 . . . . . 3.251 1.93 4.572 1 2
182 1 . . . . . 2.638 1.768 3.508 1 2
183 1 . . . . . 2.459 1.703 3.215 1 2
184 1 . . . . . 3.3 1.6 5.0 1 2
185 1 . . . . . 2.419 1.687 3.028 1 2
186 1 . . . . . 2.565 1.743 3.387 1 2
187 1 . . . . . 2.604 1.763 3.452 1 2
188 1 . . . . . 3.3 1.6 5.0 1 2
189 1 . . . . . 2.621 1.762 3.48 1 2
190 1 . . . . . 2.559 1.855 3.377 1 2
191 1 . . . . . 2.637 1.768 3.506 1 2
192 1 . . . . . 3.234 1.926 4.542 1 2
193 1 . . . . . 3.135 1.907 4.262 1 2
194 1 . . . . . 3.269 1.933 4.605 1 2
195 1 . . . . . 3.172 1.914 4.289 1 2
196 1 . . . . . 3.27 1.933 4.607 1 2
197 1 . . . . . 2.877 1.843 3.911 1 2
198 1 . . . . . 3.051 1.888 4.214 1 2
199 1 . . . . . 3.3 1.6 5.0 1 2
200 1 . . . . . 2.744 1.803 3.685 1 2
201 1 . . . . . 3.566 1.976 5.156 1 2
202 1 . . . . . 2.914 1.884 3.975 1 2
203 1 . . . . . 2.875 1.842 3.908 1 2
204 1 . . . . . 2.93 1.857 4.003 1 2
205 1 . . . . . 3.273 1.934 4.612 1 2
206 1 . . . . . 3.395 1.954 4.836 1 2
207 1 . . . . . 2.826 1.828 3.391 1 2
208 1 . . . . . 3.03 1.882 4.178 1 2
209 1 . . . . . 3.372 1.951 4.11 1 2
210 1 . . . . . 2.873 1.842 3.904 1 2
211 1 . . . . . 2.864 1.839 3.889 1 2
212 1 . . . . . 2.972 1.868 4.076 1 2
213 1 . . . . . 3.084 1.895 4.273 1 2
214 1 . . . . . 2.702 1.789 2.991 1 2
215 1 . . . . . 3.061 1.89 4.232 1 2
216 1 . . . . . 2.846 1.833 3.859 1 2
217 1 . . . . . 2.671 1.779 2.988 1 2
218 1 . . . . . 3.187 1.917 4.457 1 2
219 1 . . . . . 3.102 1.899 3.354 1 2
220 1 . . . . . 2.73 1.798 3.146 1 2
221 1 . . . . . 2.678 1.843 3.561 1 2
222 1 . . . . . 2.547 1.736 3.215 1 2
223 1 . . . . . 2.874 1.841 3.907 1 2
224 1 . . . . . 3.077 1.893 4.261 1 2
225 1 . . . . . 2.319 1.647 2.979 1 2
226 1 . . . . . 3.3 1.6 5.0 1 2
227 1 . . . . . 2.998 1.874 4.122 1 2
228 1 . . . . . 2.709 1.792 3.626 1 2
229 1 . . . . . 2.159 1.576 2.742 1 2
230 1 . . . . . . 1.6 2.64 1 2
231 1 . . . . . 2.9 1.849 3.951 1 2
232 1 . . . . . 2.4 1.68 2.874 1 2
233 1 . . . . . 3.3 1.6 5.0 1 2
234 1 . . . . . 2.26 1.621 2.899 1 2
235 1 . . . . . 3.3 1.6 5.0 1 2
236 1 . . . . . 3.3 1.6 5.0 1 2
237 1 . . . . . 2.846 1.855 3.858 1 2
238 1 . . . . . 2.982 1.87 4.094 1 2
239 1 . . . . . 2.926 1.856 3.996 1 2
240 1 . . . . . 3.096 1.898 4.294 1 2
241 1 . . . . . 2.558 1.74 3.223 1 2
242 1 . . . . . 2.572 1.774 3.399 1 2
243 1 . . . . . 3.3 1.6 5.0 1 2
244 1 . . . . . 2.372 1.669 3.075 1 2
245 1 . . . . . 2.92 1.854 3.986 1 2
246 1 . . . . . 2.648 1.771 3.297 1 2
247 1 . . . . . 3.3 1.6 5.0 1 2
248 1 . . . . . 2.37 1.677 3.072 1 2
249 1 . . . . . 3.3 1.6 5.0 1 2
250 1 . . . . . 2.319 1.672 2.991 1 2
251 1 . . . . . 3.361 1.949 4.773 1 2
252 1 . . . . . 2.074 1.536 2.612 1 2
253 1 . . . . . 3.322 1.943 4.701 1 2
254 1 . . . . . 2.325 1.649 3.001 1 2
255 1 . . . . . 2.716 1.794 3.638 1 2
256 1 . . . . . 2.279 1.63 2.82 1 2
257 1 . . . . . 2.603 1.756 3.198 1 2
258 1 . . . . . 3.076 1.893 4.259 1 2
259 1 . . . . . 3.3 1.6 5.0 1 2
260 1 . . . . . 3.3 1.6 5.0 1 2
261 1 . . . . . 3.3 1.6 5.0 1 2
262 1 . . . . . 3.3 1.6 5.0 1 2
263 1 . . . . . 3.3 1.6 5.0 1 2
264 1 . . . . . 3.3 1.6 5.0 1 2
265 1 . . . . . 3.3 1.6 5.0 1 2
266 1 . . . . . 3.3 1.6 5.0 1 2
267 1 . . . . . 2.493 1.752 3.27 1 2
268 1 . . . . . 3.3 1.6 5.0 1 2
269 1 . . . . . 2.429 1.767 3.167 1 2
270 1 . . . . . 3.427 1.959 4.895 1 2
271 1 . . . . . 2.037 1.518 2.401 1 2
272 1 . . . . . 3.3 1.6 5.0 1 2
273 1 . . . . . 2.97 1.867 4.073 1 2
274 1 . . . . . 2.398 1.679 3.117 1 2
275 1 . . . . . 3.3 1.6 5.0 1 2
276 1 . . . . . 3.3 1.6 5.0 1 2
277 1 . . . . . 3.3 1.6 5.0 1 2
278 1 . . . . . 3.3 1.6 5.0 1 2
279 1 . . . . . 3.3 1.6 5.0 1 2
280 1 . . . . . 3.3 1.6 5.0 1 2
281 1 . . . . . 3.3 1.6 5.0 1 2
282 1 . . . . . 3.3 1.6 5.0 1 2
283 1 . . . . . 3.3 1.6 5.0 1 2
284 1 . . . . . 2.5 0.8 2.8 1 2
285 1 . . . . . 2.761 1.808 3.702 1 2
286 1 . . . . . 2.612 1.759 3.433 1 2
287 1 . . . . . 2.563 1.742 3.02 1 2
288 1 . . . . . 3.3 1.6 5.0 1 2
289 1 . . . . . 3.3 1.6 5.0 1 2
290 1 . . . . . 2.313 1.651 2.982 1 2
291 1 . . . . . 3.3 1.6 5.0 1 2
292 1 . . . . . 2.907 1.851 3.963 1 2
293 1 . . . . . 2.323 1.648 2.998 1 2
294 1 . . . . . 3.3 1.6 5.0 1 2
295 1 . . . . . 3.3 1.6 5.0 1 2
296 1 . . . . . 3.3 1.6 5.0 1 2
297 1 . . . . . 3.3 1.6 5.0 1 2
298 1 . . . . . 3.3 1.6 5.0 1 2
299 1 . . . . . 3.3 1.6 5.0 1 2
300 1 . . . . . 3.3 1.6 5.0 1 2
301 1 . . . . . 3.3 1.6 5.0 1 2
302 1 . . . . . 3.3 1.6 5.0 1 2
303 1 . . . . . 2.599 1.755 3.443 1 2
304 1 . . . . . 3.3 1.6 5.0 1 2
305 1 . . . . . 3.3 1.6 5.0 1 2
306 1 . . . . . 3.3 1.6 5.0 1 2
307 1 . . . . . 3.3 1.6 5.0 1 2
308 1 . . . . . 3.3 1.6 5.0 1 2
309 1 . . . . . 3.3 1.6 5.0 1 2
310 1 . . . . . 3.3 1.6 5.0 1 2
311 1 . . . . . 3.3 1.6 5.0 1 2
312 1 . . . . . 2.188 1.589 2.659 1 2
313 1 . . . . . 3.3 1.6 5.0 1 2
314 1 . . . . . 3.3 1.6 5.0 1 2
315 1 . . . . . 3.3 1.6 5.0 1 2
316 1 . . . . . 2.975 1.869 4.081 1 2
317 1 . . . . . 2.1 1.549 2.374 1 2
318 1 . . . . . 2.784 1.815 3.753 1 2
319 1 . . . . . 3.324 1.943 4.705 1 2
320 1 . . . . . 2.594 1.753 3.435 1 2
321 1 . . . . . 3.3 1.6 5.0 1 2
322 1 . . . . . 2.53 1.73 3.117 1 2
323 1 . . . . . 2.427 1.691 3.141 1 2
324 1 . . . . . 2.8 2.226 3.374 1 2
325 1 . . . . . 2.917 1.853 3.981 1 2
326 1 . . . . . 2.665 1.777 3.553 1 2
327 1 . . . . . 2.177 1.599 2.769 1 2
328 1 . . . . . 2.618 1.761 3.475 1 2
329 1 . . . . . 2.279 1.63 2.725 1 2
330 1 . . . . . 3.311 1.941 4.681 1 2
331 1 . . . . . 2.717 1.794 3.462 1 2
332 1 . . . . . 3.3 1.6 5.0 1 2
333 1 . . . . . 2.506 1.721 3.234 1 2
334 1 . . . . . 2.834 1.83 3.384 1 2
335 1 . . . . . 2.642 1.769 3.515 1 2
336 1 . . . . . 2.8 1.82 3.78 1 2
337 1 . . . . . 3.339 1.945 4.733 1 2
338 1 . . . . . 2.823 1.827 3.643 1 2
339 1 . . . . . 2.558 1.74 2.847 1 2
340 1 . . . . . 3.086 1.896 4.276 1 2
341 1 . . . . . 2.999 1.874 4.124 1 2
342 1 . . . . . 3.3 1.6 5.0 1 2
343 1 . . . . . 2.812 1.824 3.8 1 2
344 1 . . . . . 3.043 1.886 4.2 1 2
345 1 . . . . . 2.252 1.618 2.886 1 2
346 1 . . . . . 3.039 1.885 4.193 1 2
347 1 . . . . . 3.3 1.6 5.0 1 2
348 1 . . . . . 2.448 1.713 3.197 1 2
349 1 . . . . . 2.798 1.819 3.224 1 2
350 1 . . . . . 2.363 1.665 3.061 1 2
351 1 . . . . . 2.503 1.72 3.285 1 2
352 1 . . . . . 3.373 1.951 4.795 1 2
353 1 . . . . . 2.795 1.818 3.429 1 2
354 1 . . . . . 3.385 1.953 4.817 1 2
355 1 . . . . . 3.3 1.6 5.0 1 2
356 1 . . . . . 2.417 1.687 2.876 1 2
357 1 . . . . . 2.508 1.722 3.294 1 2
358 1 . . . . . 3.083 1.895 3.397 1 2
359 1 . . . . . 2.48 1.711 3.249 1 2
360 1 . . . . . 2.981 1.87 4.092 1 2
361 1 . . . . . 2.367 1.669 3.067 1 2
362 1 . . . . . 2.34 1.679 3.024 1 2
363 1 . . . . . 2.811 1.823 3.799 1 2
364 1 . . . . . 2.87 1.84 3.578 1 2
365 1 . . . . . 2.852 1.835 3.674 1 2
366 1 . . . . . 2.746 1.804 3.688 1 2
367 1 . . . . . 2.737 1.801 3.673 1 2
368 1 . . . . . 3.06 1.89 4.23 1 2
369 1 . . . . . 2.82 1.826 3.814 1 2
370 1 . . . . . 2.95 1.862 3.397 1 2
371 1 . . . . . 3.175 1.915 4.435 1 2
372 1 . . . . . 3.3 1.6 5.0 1 2
373 1 . . . . . 2.513 1.723 3.284 1 2
374 1 . . . . . 2.554 1.739 3.015 1 2
375 1 . . . . . 2.921 1.854 3.988 1 2
376 1 . . . . . . 1.805 2.702 1 2
377 1 . . . . . 2.72 1.795 3.645 1 2
378 1 . . . . . 2.721 1.795 3.391 1 2
379 1 . . . . . 3.042 1.885 3.699 1 2
380 1 . . . . . 2.377 1.733 3.083 1 2
381 1 . . . . . 2.59 1.819 3.428 1 2
382 1 . . . . . 2.571 1.745 3.249 1 2
383 1 . . . . . 2.773 1.812 3.734 1 2
384 1 . . . . . 2.587 1.75 3.247 1 2
385 1 . . . . . 3.3 1.6 5.0 1 2
386 1 . . . . . 3.069 1.892 3.618 1 2
387 1 . . . . . 2.735 1.8 2.883 1 2
388 1 . . . . . 3.102 1.899 4.305 1 2
389 1 . . . . . 3.3 1.6 5.0 1 2
390 1 . . . . . 2.909 1.916 3.967 1 2
391 1 . . . . . 2.647 1.771 3.523 1 2
392 1 . . . . . 3.26 1.931 4.589 1 2
393 1 . . . . . 2.941 1.86 4.022 1 2
394 1 . . . . . 2.739 1.801 3.677 1 2
395 1 . . . . . 2.573 1.746 3.4 1 2
396 1 . . . . . 2.285 1.632 2.899 1 2
397 1 . . . . . 2.145 1.57 2.72 1 2
398 1 . . . . . 1.792 1.393 2.193 1 2
399 1 . . . . . 2.945 1.861 4.029 1 2
400 1 . . . . . 2.97 1.867 4.073 1 2
401 1 . . . . . 2.334 1.749 3.015 1 2
402 1 . . . . . 3.3 1.6 5.0 1 2
403 1 . . . . . 2.672 1.78 3.564 1 2
404 1 . . . . . 2.843 1.909 3.853 1 2
405 1 . . . . . 2.388 1.726 3.101 1 2
406 1 . . . . . 2.473 1.876 3.076 1 2
407 1 . . . . . 2.424 1.708 3.158 1 2
408 1 . . . . . 2.468 1.808 3.229 1 2
409 1 . . . . . 2.576 1.746 3.316 1 2
410 1 . . . . . 5.0 1.2 6.0 1 2
411 1 . . . . . 2.681 1.83 3.579 1 2
412 1 . . . . . 3.3 1.6 5.0 1 2
413 1 . . . . . 2.382 1.74 3.091 1 2
414 1 . . . . . 3.3 1.6 5.0 1 2
415 1 . . . . . 3.3 1.6 5.0 1 2
416 1 . . . . . . 1.453 2.363 1 2
417 1 . . . . . 2.737 1.876 3.427 1 2
418 1 . . . . . 5.0 1.2 5.5 1 2
419 1 . . . . . 5.0 1.2 5.5 1 2
420 1 . . . . . 5.0 1.2 5.5 1 2
421 1 . . . . . 5.0 1.2 5.5 1 2
422 1 . . . . . 2.621 1.812 3.386 1 2
423 1 . . . . . 2.202 1.73 2.74 1 2
424 1 . . . . . 3.3 1.6 5.0 1 2
425 1 . . . . . 2.249 1.859 2.881 1 2
426 1 . . . . . 1.978 1.544 2.467 1 2
427 1 . . . . . 2.265 1.706 2.906 1 2
428 1 . . . . . 2.557 1.744 3.283 1 2
429 1 . . . . . 2.681 1.836 3.296 1 2
430 1 . . . . . 2.8 1.761 3.322 1 2
431 1 . . . . . 3.3 1.6 5.0 1 2
432 1 . . . . . 2.764 1.809 3.657 1 2
433 1 . . . . . 2.378 1.739 3.042 1 2
434 1 . . . . . 2.416 1.824 3.128 1 2
435 1 . . . . . 2.059 1.669 2.453 1 2
436 1 . . . . . 2.923 1.887 3.991 1 2
437 1 . . . . . 2.915 1.853 3.679 1 2
438 1 . . . . . 3.057 1.889 3.985 1 2
439 1 . . . . . 2.724 1.811 3.485 1 2
440 1 . . . . . 2.616 1.761 3.066 1 2
441 1 . . . . . 2.736 1.81 3.672 1 2
442 1 . . . . . . 1.824 2.334 1 2
443 1 . . . . . 2.706 1.805 3.621 1 2
444 1 . . . . . 2.464 1.933 3.223 1 2
445 1 . . . . . 3.3 1.6 5.0 1 2
446 1 . . . . . 2.374 1.67 3.078 1 2
447 1 . . . . . 2.8 1.1 3.1 1 2
448 1 . . . . . 3.3 1.6 5.0 1 2
449 1 . . . . . 2.175 1.715 2.766 1 2
450 1 . . . . . . 1.477 2.265 1 2
451 1 . . . . . 1.5 1.0 1.8 1 2
452 1 . . . . . 3.3 1.6 5.0 1 2
453 1 . . . . . 2.5 1.719 3.281 1 2
454 1 . . . . . . 1.663 2.696 1 2
455 1 . . . . . 3.3 1.6 5.0 1 2
456 1 . . . . . 3.3 1.6 5.0 1 2
457 1 . . . . . 2.583 1.756 3.417 1 2
458 1 . . . . . 2.275 1.73 2.922 1 2
459 1 . . . . . 2.364 1.8 3.062 1 2
460 1 . . . . . 2.687 1.975 3.399 1 2
461 1 . . . . . 2.554 1.754 3.369 1 2
462 1 . . . . . 2.459 1.766 3.215 1 2
463 1 . . . . . 3.3 1.856 3.546 1 2
464 1 . . . . . 2.398 1.706 3.075 1 2
465 1 . . . . . 2.424 1.75 2.888 1 2
466 1 . . . . . 2.155 1.627 2.736 1 2
467 1 . . . . . 2.675 1.781 3.191 1 2
468 1 . . . . . 3.3 1.6 5.0 1 2
469 1 . . . . . 2.5 1.768 3.281 1 2
470 1 . . . . . 2.45 1.7 3.109 1 2
471 1 . . . . . 2.54 1.733 3.347 1 2
472 1 . . . . . 1.955 1.715 2.396 1 2
473 1 . . . . . 2.306 1.704 2.949 1 2
474 1 . . . . . 2.505 1.724 3.096 1 2
475 1 . . . . . 2.291 1.719 2.947 1 2
476 1 . . . . . 2.347 1.741 2.719 1 2
477 1 . . . . . 2.568 1.744 3.392 1 2
478 1 . . . . . 3.3 1.6 5.0 1 2
479 1 . . . . . 5.0 1.2 5.5 1 2
480 1 . . . . . 2.645 1.77 3.52 1 2
481 1 . . . . . 2.438 1.695 3.181 1 2
482 1 . . . . . 2.481 1.711 3.251 1 2
483 1 . . . . . 3.3 1.6 5.0 1 2
484 1 . . . . . 5.0 1.2 5.5 1 2
485 1 . . . . . 2.586 1.75 3.422 1 2
486 1 . . . . . 5.0 1.2 5.5 1 2
487 1 . . . . . 2.699 1.788 3.61 1 2
488 1 . . . . . 2.457 1.737 3.212 1 2
489 1 . . . . . 2.597 1.754 3.061 1 2
490 1 . . . . . 2.594 1.753 3.435 1 2
491 1 . . . . . 2.8 1.1 3.1 1 2
492 1 . . . . . 3.3 1.6 5.0 1 2
493 1 . . . . . 3.3 1.6 5.0 1 2
494 1 . . . . . 3.3 1.6 5.0 1 2
495 1 . . . . . 1.6 1.6 1.9 1 2
496 1 . . . . . 2.22 1.604 2.836 1 2
497 1 . . . . . 2.172 1.582 2.762 1 2
498 1 . . . . . 2.959 1.864 4.054 1 2
499 1 . . . . . 2.922 1.855 3.989 1 2
500 1 . . . . . 3.34 1.946 4.734 1 2
501 1 . . . . . 3.3 1.6 5.0 1 2
502 1 . . . . . 3.008 1.877 4.139 1 2
503 1 . . . . . 2.68 1.782 3.578 1 2
504 1 . . . . . 2.604 1.756 3.452 1 2
505 1 . . . . . 2.514 1.724 3.304 1 2
506 1 . . . . . 2.593 1.753 3.433 1 2
507 1 . . . . . 2.934 1.858 4.01 1 2
508 1 . . . . . 2.978 1.869 4.087 1 2
509 1 . . . . . 3.3 1.6 5.0 1 2
510 1 . . . . . 3.3 1.6 5.0 1 2
511 1 . . . . . 2.545 1.735 3.355 1 2
512 1 . . . . . 2.866 1.84 3.892 1 2
513 1 . . . . . 3.074 1.893 4.255 1 2
514 1 . . . . . 3.3 1.6 5.0 1 2
515 1 . . . . . 2.704 1.79 3.618 1 2
516 1 . . . . . 3.328 1.943 4.713 1 2
517 1 . . . . . 2.533 1.731 3.335 1 2
518 1 . . . . . 3.3 1.896 4.282 1 2
519 1 . . . . . 2.201 1.596 2.806 1 2
520 1 . . . . . 2.467 1.706 3.228 1 2
521 1 . . . . . 5.0 1.2 5.5 1 2
522 1 . . . . . 2.632 1.766 3.498 1 2
523 1 . . . . . 5.0 1.2 5.5 1 2
524 1 . . . . . 2.361 1.664 3.032 1 2
525 1 . . . . . 5.0 1.2 5.5 1 2
526 1 . . . . . 5.0 1.2 5.5 1 2
527 1 . . . . . 5.0 1.2 5.5 1 2
528 1 . . . . . 5.0 1.2 5.5 1 2
529 1 . . . . . 5.0 1.2 5.5 1 2
530 1 . . . . . 5.0 1.2 5.5 1 2
531 1 . . . . . 3.3 1.6 5.0 1 2
532 1 . . . . . 5.0 1.2 5.5 1 2
533 1 . . . . . 5.0 1.2 5.5 1 2
534 1 . . . . . 3.3 1.6 5.0 1 2
535 1 . . . . . 2.307 1.642 2.972 1 2
536 1 . . . . . 3.1 1.899 4.301 1 2
537 1 . . . . . 3.222 1.924 4.52 1 2
538 1 . . . . . 3.3 1.6 5.0 1 2
539 1 . . . . . 2.968 1.867 4.069 1 2
540 1 . . . . . 2.935 1.858 4.012 1 2
541 1 . . . . . 3.3 1.6 5.0 1 2
542 1 . . . . . 3.3 1.6 5.0 1 2
543 1 . . . . . 2.683 1.783 3.583 1 2
544 1 . . . . . 2.898 1.849 3.947 1 2
545 1 . . . . . 2.816 1.824 3.808 1 2
546 1 . . . . . 2.974 1.868 4.08 1 2
547 1 . . . . . 5.0 1.2 5.5 1 2
548 1 . . . . . 5.0 1.2 5.5 1 2
549 1 . . . . . 5.0 1.2 5.5 1 2
550 1 . . . . . 2.751 1.805 3.697 1 2
551 1 . . . . . 2.513 1.724 3.077 1 2
552 1 . . . . . 2.639 1.768 3.51 1 2
553 1 . . . . . 2.666 1.777 3.555 1 2
554 1 . . . . . 3.3 1.6 5.0 1 2
555 1 . . . . . 2.182 1.587 2.777 1 2
556 1 . . . . . 3.144 1.909 4.379 1 2
557 1 . . . . . 3.195 1.919 4.471 1 2
558 1 . . . . . 3.3 1.6 5.0 1 2
559 1 . . . . . 3.3 1.6 5.0 1 2
560 1 . . . . . 2.962 1.865 4.059 1 2
561 1 . . . . . 3.3 1.6 5.0 1 2
562 1 . . . . . 2.731 1.798 3.664 1 2
563 1 . . . . . 2.748 1.804 3.692 1 2
564 1 . . . . . 3.3 1.6 5.0 1 2
565 1 . . . . . 3.3 1.6 5.0 1 2
566 1 . . . . . 2.397 1.679 3.115 1 2
567 1 . . . . . 2.159 1.576 2.742 1 2
568 1 . . . . . 3.3 1.6 5.0 1 2
569 1 . . . . . 2.576 1.746 3.406 1 2
570 1 . . . . . 2.523 1.727 3.319 1 2
571 1 . . . . . 3.3 1.6 5.0 1 2
572 1 . . . . . 3.3 1.6 5.0 1 2
573 1 . . . . . 3.3 1.6 5.0 1 2
574 1 . . . . . 3.3 1.6 5.0 1 2
575 1 . . . . . 3.3 1.6 5.0 1 2
576 1 . . . . . 3.3 1.6 5.0 1 2
577 1 . . . . . 2.743 1.802 3.684 1 2
578 1 . . . . . 2.19 1.591 2.789 1 2
579 1 . . . . . 2.782 1.814 3.75 1 2
580 1 . . . . . 2.527 1.729 3.325 1 2
581 1 . . . . . 2.238 1.612 2.864 1 2
582 1 . . . . . 2.368 1.667 3.069 1 2
583 1 . . . . . 2.735 1.8 3.67 1 2
584 1 . . . . . 3.2 2.145 4.255 1 2
585 1 . . . . . 2.523 1.728 2.977 1 2
586 1 . . . . . 3.3 1.6 5.0 1 2
587 1 . . . . . 3.3 1.6 5.0 1 2
588 1 . . . . . 5.0 1.2 6.0 1 2
589 1 . . . . . 3.3 1.6 5.0 1 2
590 1 . . . . . 1.977 1.488 2.466 1 2
591 1 . . . . . 2.539 1.733 3.345 1 2
592 1 . . . . . 2.208 1.599 2.817 1 2
593 1 . . . . . 3.3 1.6 5.0 1 2
594 1 . . . . . 3.3 1.6 5.0 1 2
595 1 . . . . . 3.3 1.6 5.0 1 2
596 1 . . . . . 3.3 1.6 5.0 1 2
597 1 . . . . . 2.8 0.6 5.0 1 2
598 1 . . . . . 2.0 1.3 2.7 1 2
599 1 . . . . . 2.047 1.523 2.571 1 2
600 1 . . . . . 2.446 1.698 3.194 1 2
601 1 . . . . . 2.9 1.2 3.2 1 2
602 1 . . . . . 2.307 1.642 2.972 1 2
603 1 . . . . . 3.2 1.7 3.5 1 2
604 1 . . . . . 2.0 0.8 2.3 1 2
605 1 . . . . . 2.363 1.665 3.061 1 2
606 1 . . . . . 5.0 2.5 5.5 1 2
607 1 . . . . . 3.3 1.6 5.0 1 2
608 1 . . . . . 5.0 1.2 5.5 1 2
609 1 . . . . . 3.303 1.939 4.667 1 2
610 1 . . . . . 5.0 1.2 5.5 1 2
stop_
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 3
_Distance_constraint_list.Constraint_type "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 3
2 1 . . . 1 3
3 1 . . . 1 3
4 1 . . . 1 3
5 1 . . . 1 3
6 1 . . . 1 3
7 1 . . . 1 3
8 1 . . . 1 3
9 1 . . . 1 3
10 1 . . . 1 3
11 1 . . . 1 3
12 1 . . . 1 3
13 1 . . . 1 3
14 1 . . . 1 3
15 1 . . . 1 3
16 1 . . . 1 3
17 1 . . . 1 3
18 1 . . . 1 3
19 1 . . . 1 3
20 1 . . . 1 3
21 1 . . . 1 3
22 1 . . . 1 3
23 1 . . . 1 3
24 1 . . . 1 3
25 1 . . . 1 3
26 1 . . . 1 3
27 1 . . . 1 3
28 1 . . . 1 3
29 1 . . . 1 3
30 1 . . . 1 3
31 1 . . . 1 3
32 1 . . . 1 3
33 1 . . . 1 3
34 1 . . . 1 3
35 1 . . . 1 3
36 1 . . . 1 3
37 1 . . . 1 3
38 1 . . . 1 3
39 1 . . . 1 3
40 1 . . . 1 3
41 1 . . . 1 3
42 1 . . . 1 3
43 1 . . . 1 3
44 1 . . . 1 3
45 1 . . . 1 3
46 1 . . . 1 3
47 1 . . . 1 3
48 1 . . . 1 3
49 1 . . . 1 3
50 1 . . . 1 3
51 1 . . . 1 3
52 1 . . . 1 3
53 1 . . . 1 3
54 1 . . . 1 3
55 1 . . . 1 3
56 1 . . . 1 3
57 1 . . . 1 3
58 1 . . . 1 3
59 1 . . . 1 3
60 1 . . . 1 3
61 1 . . . 1 3
62 1 . . . 1 3
63 1 . . . 1 3
64 1 . . . 1 3
65 1 . . . 1 3
66 1 . . . 1 3
67 1 . . . 1 3
68 1 . . . 1 3
69 1 . . . 1 3
70 1 . . . 1 3
71 1 . . . 1 3
72 1 . . . 1 3
73 1 . . . 1 3
74 1 . . . 1 3
75 1 . . . 1 3
76 1 . . . 1 3
77 1 . . . 1 3
78 1 . . . 1 3
79 1 . . . 1 3
80 1 . . . 1 3
81 1 . . . 1 3
82 1 . . . 1 3
83 1 . . . 1 3
84 1 . . . 1 3
85 1 . . . 1 3
86 1 . . . 1 3
87 1 . . . 1 3
88 1 . . . 1 3
89 1 . . . 1 3
90 1 . . . 1 3
91 1 . . . 1 3
92 1 . . . 1 3
93 1 . . . 1 3
94 1 . . . 1 3
95 1 . . . 1 3
96 1 . . . 1 3
97 1 . . . 1 3
98 1 . . . 1 3
99 1 . . . 1 3
100 1 . . . 1 3
101 1 . . . 1 3
102 1 . . . 1 3
103 1 . . . 1 3
104 1 . . . 1 3
105 1 . . . 1 3
106 1 . . . 1 3
107 1 . . . 1 3
108 1 . . . 1 3
109 1 . . . 1 3
110 1 . . . 1 3
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 3 SER O A 3 . O 1 3
1 1 2 1 1 7 LEU N A 7 . N 1 3
2 1 1 1 1 3 SER O A 3 . O 1 3
2 1 2 1 1 7 LEU H A 7 . HN 1 3
3 1 1 1 1 4 VAL O A 4 . O 1 3
3 1 2 1 1 8 ALA N A 8 . N 1 3
4 1 1 1 1 4 VAL O A 4 . O 1 3
4 1 2 1 1 8 ALA H A 8 . HN 1 3
5 1 1 1 1 5 SER O A 5 . O 1 3
5 1 2 1 1 9 CYS N A 9 . N 1 3
6 1 1 1 1 5 SER O A 5 . O 1 3
6 1 2 1 1 9 CYS H A 9 . HN 1 3
7 1 1 1 1 6 GLU O A 6 . O 1 3
7 1 2 1 1 10 ILE N A 10 . N 1 3
8 1 1 1 1 6 GLU O A 6 . O 1 3
8 1 2 1 1 10 ILE H A 10 . HN 1 3
9 1 1 1 1 7 LEU O A 7 . O 1 3
9 1 2 1 1 11 TYR N A 11 . N 1 3
10 1 1 1 1 7 LEU O A 7 . O 1 3
10 1 2 1 1 11 TYR H A 11 . HN 1 3
11 1 1 1 1 8 ALA O A 8 . O 1 3
11 1 2 1 1 12 SER N A 12 . N 1 3
12 1 1 1 1 8 ALA O A 8 . O 1 3
12 1 2 1 1 12 SER H A 12 . HN 1 3
13 1 1 1 1 9 CYS O A 9 . O 1 3
13 1 2 1 1 13 ALA N A 13 . N 1 3
14 1 1 1 1 9 CYS O A 9 . O 1 3
14 1 2 1 1 13 ALA H A 13 . HN 1 3
15 1 1 1 1 10 ILE O A 10 . O 1 3
15 1 2 1 1 14 LEU N A 14 . N 1 3
16 1 1 1 1 10 ILE O A 10 . O 1 3
16 1 2 1 1 14 LEU H A 14 . HN 1 3
17 1 1 1 1 11 TYR O A 11 . O 1 3
17 1 2 1 1 15 ILE N A 15 . N 1 3
18 1 1 1 1 11 TYR O A 11 . O 1 3
18 1 2 1 1 15 ILE H A 15 . HN 1 3
19 1 1 1 1 12 SER O A 12 . O 1 3
19 1 2 1 1 16 LEU N A 16 . N 1 3
20 1 1 1 1 12 SER O A 12 . O 1 3
20 1 2 1 1 16 LEU H A 16 . HN 1 3
21 1 1 1 1 13 ALA O A 13 . O 1 3
21 1 2 1 1 17 HIS N A 17 . N 1 3
22 1 1 1 1 13 ALA O A 13 . O 1 3
22 1 2 1 1 17 HIS H A 17 . HN 1 3
23 1 1 1 1 24 THR O A 24 . O 1 3
23 1 2 1 1 27 LYS N A 27 . N 1 3
24 1 1 1 1 24 THR O A 24 . O 1 3
24 1 2 1 1 27 LYS H A 27 . HN 1 3
25 1 1 1 1 24 THR O A 24 . O 1 3
25 1 2 1 1 28 ILE N A 28 . N 1 3
26 1 1 1 1 24 THR O A 24 . O 1 3
26 1 2 1 1 28 ILE H A 28 . HN 1 3
27 1 1 1 1 25 GLU O A 25 . O 1 3
27 1 2 1 1 29 ASN N A 29 . N 1 3
28 1 1 1 1 25 GLU O A 25 . O 1 3
28 1 2 1 1 29 ASN H A 29 . HN 1 3
29 1 1 1 1 26 ASP O A 26 . O 1 3
29 1 2 1 1 30 ALA N A 30 . N 1 3
30 1 1 1 1 26 ASP O A 26 . O 1 3
30 1 2 1 1 30 ALA H A 30 . HN 1 3
31 1 1 1 1 27 LYS O A 27 . O 1 3
31 1 2 1 1 31 LEU N A 31 . N 1 3
32 1 1 1 1 27 LYS O A 27 . O 1 3
32 1 2 1 1 31 LEU H A 31 . HN 1 3
33 1 1 1 1 28 ILE O A 28 . O 1 3
33 1 2 1 1 32 ILE N A 32 . N 1 3
34 1 1 1 1 28 ILE O A 28 . O 1 3
34 1 2 1 1 32 ILE H A 32 . HN 1 3
35 1 1 1 1 29 ASN O A 29 . O 1 3
35 1 2 1 1 33 LYS N A 33 . N 1 3
36 1 1 1 1 29 ASN O A 29 . O 1 3
36 1 2 1 1 33 LYS H A 33 . HN 1 3
37 1 1 1 1 30 ALA O A 30 . O 1 3
37 1 2 1 1 34 ALA N A 34 . N 1 3
38 1 1 1 1 30 ALA O A 30 . O 1 3
38 1 2 1 1 34 ALA H A 34 . HN 1 3
39 1 1 1 1 31 LEU O A 31 . O 1 3
39 1 2 1 1 35 ALA N A 35 . N 1 3
40 1 1 1 1 31 LEU O A 31 . O 1 3
40 1 2 1 1 35 ALA H A 35 . HN 1 3
41 1 1 1 1 32 ILE O A 32 . O 1 3
41 1 1 1 1 33 LYS O A 33 . O 1 3
41 1 2 1 1 36 GLY N A 36 . N 1 3
42 1 1 1 1 32 ILE O A 32 . O 1 3
42 1 1 1 1 33 LYS O A 33 . O 1 3
42 1 2 1 1 36 GLY H A 36 . HN 1 3
43 1 1 1 1 32 ILE O A 32 . O 1 3
43 1 1 1 1 33 LYS O A 33 . O 1 3
43 1 2 1 1 37 VAL N A 37 . N 1 3
44 1 1 1 1 32 ILE O A 32 . O 1 3
44 1 1 1 1 33 LYS O A 33 . O 1 3
44 1 2 1 1 37 VAL H A 37 . HN 1 3
45 1 1 1 1 41 PRO O A 41 . O 1 3
45 1 2 1 1 45 GLY N A 45 . N 1 3
46 1 1 1 1 41 PRO O A 41 . O 1 3
46 1 2 1 1 45 GLY H A 45 . HN 1 3
47 1 1 1 1 42 PHE O A 42 . O 1 3
47 1 2 1 1 46 LEU N A 46 . N 1 3
48 1 1 1 1 42 PHE O A 42 . O 1 3
48 1 2 1 1 46 LEU H A 46 . HN 1 3
49 1 1 1 1 43 TRP O A 43 . O 1 3
49 1 2 1 1 47 PHE N A 47 . N 1 3
50 1 1 1 1 43 TRP O A 43 . O 1 3
50 1 2 1 1 47 PHE H A 47 . HN 1 3
51 1 1 1 1 44 PRO O A 44 . O 1 3
51 1 2 1 1 48 ALA N A 48 . N 1 3
52 1 1 1 1 44 PRO O A 44 . O 1 3
52 1 2 1 1 48 ALA H A 48 . HN 1 3
53 1 1 1 1 45 GLY O A 45 . O 1 3
53 1 2 1 1 49 LYS N A 49 . N 1 3
54 1 1 1 1 45 GLY O A 45 . O 1 3
54 1 2 1 1 49 LYS H A 49 . HN 1 3
55 1 1 1 1 46 LEU O A 46 . O 1 3
55 1 2 1 1 50 ALA N A 50 . N 1 3
56 1 1 1 1 46 LEU O A 46 . O 1 3
56 1 2 1 1 50 ALA H A 50 . HN 1 3
57 1 1 1 1 47 PHE O A 47 . O 1 3
57 1 2 1 1 51 LEU N A 51 . N 1 3
58 1 1 1 1 47 PHE O A 47 . O 1 3
58 1 2 1 1 51 LEU H A 51 . HN 1 3
59 1 1 1 1 55 ASN O A 55 . O 1 3
59 1 1 1 1 56 ILE O A 56 . O 1 3
59 1 2 1 1 59 LEU N A 59 . N 1 3
60 1 1 1 1 55 ASN O A 55 . O 1 3
60 1 1 1 1 56 ILE O A 56 . O 1 3
60 1 2 1 1 59 LEU H A 59 . HN 1 3
61 1 1 1 1 57 GLY O A 57 . O 1 3
61 1 1 1 1 58 SER O A 58 . O 1 3
61 1 2 1 1 61 CYS N A 61 . N 1 3
62 1 1 1 1 57 GLY O A 57 . O 1 3
62 1 1 1 1 58 SER O A 58 . O 1 3
62 1 2 1 1 61 CYS H A 61 . HN 1 3
63 1 1 1 1 58 SER O A 58 . O 1 3
63 1 1 1 1 59 LEU O A 59 . O 1 3
63 1 2 1 1 62 ASN N A 62 . N 1 3
64 1 1 1 1 58 SER O A 58 . O 1 3
64 1 1 1 1 59 LEU O A 59 . O 1 3
64 1 2 1 1 62 ASN H A 62 . HN 1 3
65 1 1 2 2 4 TYR O B 103 . O 1 3
65 1 2 2 2 8 TYR N B 107 . N 1 3
66 1 1 2 2 4 TYR O B 103 . O 1 3
66 1 2 2 2 8 TYR H B 107 . HN 1 3
67 1 1 2 2 5 VAL O B 104 . O 1 3
67 1 2 2 2 9 LEU N B 108 . N 1 3
68 1 1 2 2 5 VAL O B 104 . O 1 3
68 1 2 2 2 9 LEU H B 108 . HN 1 3
69 1 1 2 2 6 ALA O B 105 . O 1 3
69 1 2 2 2 10 LEU N B 109 . N 1 3
70 1 1 2 2 6 ALA O B 105 . O 1 3
70 1 2 2 2 10 LEU H B 109 . HN 1 3
71 1 1 2 2 7 SER O B 106 . O 1 3
71 1 2 2 2 11 ALA N B 110 . N 1 3
72 1 1 2 2 7 SER O B 106 . O 1 3
72 1 2 2 2 11 ALA H B 110 . HN 1 3
73 1 1 2 2 8 TYR O B 107 . O 1 3
73 1 2 2 2 12 ALA N B 111 . N 1 3
74 1 1 2 2 8 TYR O B 107 . O 1 3
74 1 2 2 2 12 ALA H B 111 . HN 1 3
75 1 1 2 2 9 LEU O B 108 . O 1 3
75 1 2 2 2 13 LEU N B 112 . N 1 3
76 1 1 2 2 9 LEU O B 108 . O 1 3
76 1 2 2 2 13 LEU H B 112 . HN 1 3
77 1 1 2 2 10 LEU O B 109 . O 1 3
77 1 2 2 2 14 GLY N B 113 . N 1 3
78 1 1 2 2 10 LEU O B 109 . O 1 3
78 1 2 2 2 14 GLY H B 113 . HN 1 3
79 1 1 2 2 20 SER O B 119 . O 1 3
79 1 2 2 2 24 ILE N B 123 . N 1 3
80 1 1 2 2 20 SER O B 119 . O 1 3
80 1 2 2 2 24 ILE H B 123 . HN 1 3
81 1 1 2 2 21 ALA O B 120 . O 1 3
81 1 2 2 2 25 LYS N B 124 . N 1 3
82 1 1 2 2 21 ALA O B 120 . O 1 3
82 1 2 2 2 25 LYS H B 124 . HN 1 3
83 1 1 2 2 22 LYS O B 121 . O 1 3
83 1 2 2 2 26 LYS N B 125 . N 1 3
84 1 1 2 2 22 LYS O B 121 . O 1 3
84 1 2 2 2 26 LYS H B 125 . HN 1 3
85 1 1 2 2 23 ASP O B 122 . O 1 3
85 1 2 2 2 27 ILE N B 126 . N 1 3
86 1 1 2 2 23 ASP O B 122 . O 1 3
86 1 2 2 2 27 ILE H B 126 . HN 1 3
87 1 1 2 2 24 ILE O B 123 . O 1 3
87 1 2 2 2 28 LEU N B 127 . N 1 3
88 1 1 2 2 24 ILE O B 123 . O 1 3
88 1 2 2 2 28 LEU H B 127 . HN 1 3
89 1 1 2 2 25 LYS O B 124 . O 1 3
89 1 2 2 2 29 ASP N B 128 . N 1 3
90 1 1 2 2 25 LYS O B 124 . O 1 3
90 1 2 2 2 29 ASP H B 128 . HN 1 3
91 1 1 2 2 26 LYS O B 125 . O 1 3
91 1 2 2 2 30 SER N B 129 . N 1 3
92 1 1 2 2 26 LYS O B 125 . O 1 3
92 1 2 2 2 30 SER H B 129 . HN 1 3
93 1 1 2 2 36 ASP O B 135 . O 1 3
93 1 2 2 2 40 LEU N B 139 . N 1 3
94 1 1 2 2 36 ASP O B 135 . O 1 3
94 1 2 2 2 40 LEU H B 139 . HN 1 3
95 1 1 2 2 38 ASP O B 137 . O 1 3
95 1 2 2 2 42 LYS N B 141 . N 1 3
96 1 1 2 2 38 ASP O B 137 . O 1 3
96 1 2 2 2 42 LYS H B 141 . HN 1 3
97 1 1 2 2 39 ARG O B 138 . O 1 3
97 1 2 2 2 43 VAL N B 142 . N 1 3
98 1 1 2 2 39 ARG O B 138 . O 1 3
98 1 2 2 2 43 VAL H B 142 . HN 1 3
99 1 1 2 2 40 LEU O B 139 . O 1 3
99 1 2 2 2 44 ILE N B 143 . N 1 3
100 1 1 2 2 40 LEU O B 139 . O 1 3
100 1 2 2 2 44 ILE H B 143 . HN 1 3
101 1 1 2 2 41 ASN O B 140 . O 1 3
101 1 2 2 2 45 SER N B 144 . N 1 3
102 1 1 2 2 41 ASN O B 140 . O 1 3
102 1 2 2 2 45 SER H B 144 . HN 1 3
103 1 1 2 2 42 LYS O B 141 . O 1 3
103 1 2 2 2 46 GLU N B 145 . N 1 3
104 1 1 2 2 42 LYS O B 141 . O 1 3
104 1 2 2 2 46 GLU H B 145 . HN 1 3
105 1 1 2 2 43 VAL O B 142 . O 1 3
105 1 2 2 2 47 LEU N B 146 . N 1 3
106 1 1 2 2 43 VAL O B 142 . O 1 3
106 1 2 2 2 47 LEU H B 146 . HN 1 3
107 1 1 2 2 51 ASN O B 150 . O 1 3
107 1 2 2 2 55 VAL N B 154 . N 1 3
108 1 1 2 2 51 ASN O B 150 . O 1 3
108 1 2 2 2 55 VAL H B 154 . HN 1 3
109 1 1 2 2 52 ILE O B 151 . O 1 3
109 1 2 2 2 56 ILE N B 155 . N 1 3
110 1 1 2 2 52 ILE O B 151 . O 1 3
110 1 2 2 2 56 ILE H B 155 . HN 1 3
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.8 2.7 2.9 1 3
2 1 . . . . . 1.9 1.8 2.0 1 3
3 1 . . . . . 2.8 2.7 2.9 1 3
4 1 . . . . . 1.9 1.8 2.0 1 3
5 1 . . . . . 2.8 2.7 2.9 1 3
6 1 . . . . . 1.9 1.8 2.0 1 3
7 1 . . . . . 2.8 2.7 2.9 1 3
8 1 . . . . . 1.9 1.8 2.0 1 3
9 1 . . . . . 2.8 2.7 2.9 1 3
10 1 . . . . . 1.9 1.8 2.0 1 3
11 1 . . . . . 2.8 2.7 2.9 1 3
12 1 . . . . . 1.9 1.8 2.0 1 3
13 1 . . . . . 2.8 2.7 2.9 1 3
14 1 . . . . . 1.9 1.8 2.0 1 3
15 1 . . . . . 2.8 2.7 2.9 1 3
16 1 . . . . . 1.9 1.8 2.0 1 3
17 1 . . . . . 2.8 2.7 2.9 1 3
18 1 . . . . . 1.9 1.8 2.0 1 3
19 1 . . . . . 2.8 2.7 2.9 1 3
20 1 . . . . . 1.9 1.8 2.0 1 3
21 1 . . . . . 2.8 2.7 2.9 1 3
22 1 . . . . . 1.9 1.8 2.0 1 3
23 1 . . . . . 2.8 2.7 2.9 1 3
24 1 . . . . . 1.9 1.8 2.0 1 3
25 1 . . . . . 2.8 2.7 2.9 1 3
26 1 . . . . . 1.9 1.8 2.0 1 3
27 1 . . . . . 2.8 2.7 2.9 1 3
28 1 . . . . . 1.9 1.8 2.0 1 3
29 1 . . . . . 2.8 2.7 2.9 1 3
30 1 . . . . . 1.9 1.8 2.0 1 3
31 1 . . . . . 2.8 2.7 2.9 1 3
32 1 . . . . . 1.9 1.8 2.0 1 3
33 1 . . . . . 2.8 2.7 2.9 1 3
34 1 . . . . . 1.9 1.8 2.0 1 3
35 1 . . . . . 2.8 2.7 2.9 1 3
36 1 . . . . . 1.9 1.8 2.0 1 3
37 1 . . . . . 2.8 2.7 2.9 1 3
38 1 . . . . . 1.9 1.8 2.0 1 3
39 1 . . . . . 2.8 2.7 2.9 1 3
40 1 . . . . . 1.9 1.8 2.0 1 3
41 1 . . . . . 2.8 2.7 2.9 1 3
42 1 . . . . . 1.9 1.8 2.0 1 3
43 1 . . . . . 2.8 2.7 2.9 1 3
44 1 . . . . . 1.9 1.8 2.0 1 3
45 1 . . . . . 2.8 2.7 2.9 1 3
46 1 . . . . . 1.9 1.8 2.0 1 3
47 1 . . . . . 2.8 2.7 2.9 1 3
48 1 . . . . . 1.9 1.8 2.0 1 3
49 1 . . . . . 2.8 2.7 2.9 1 3
50 1 . . . . . 1.9 1.8 2.0 1 3
51 1 . . . . . 2.8 2.7 2.9 1 3
52 1 . . . . . 1.9 1.8 2.0 1 3
53 1 . . . . . 2.8 2.7 2.9 1 3
54 1 . . . . . 1.9 1.8 2.0 1 3
55 1 . . . . . 2.8 2.7 2.9 1 3
56 1 . . . . . 1.9 1.8 2.0 1 3
57 1 . . . . . 2.8 2.7 2.9 1 3
58 1 . . . . . 1.9 1.8 2.0 1 3
59 1 . . . . . 2.8 2.7 2.9 1 3
60 1 . . . . . 1.9 1.8 2.0 1 3
61 1 . . . . . 2.8 2.7 2.9 1 3
62 1 . . . . . 1.9 1.8 2.0 1 3
63 1 . . . . . 2.8 2.7 2.9 1 3
64 1 . . . . . 1.9 1.8 2.0 1 3
65 1 . . . . . 2.8 2.7 2.9 1 3
66 1 . . . . . 1.9 1.8 2.0 1 3
67 1 . . . . . 2.8 2.7 2.9 1 3
68 1 . . . . . 1.9 1.8 2.0 1 3
69 1 . . . . . 2.8 2.7 2.9 1 3
70 1 . . . . . 1.9 1.8 2.0 1 3
71 1 . . . . . 2.8 2.7 2.9 1 3
72 1 . . . . . 1.9 1.8 2.0 1 3
73 1 . . . . . 2.8 2.7 2.9 1 3
74 1 . . . . . 1.9 1.8 2.0 1 3
75 1 . . . . . 2.8 2.7 2.9 1 3
76 1 . . . . . 1.9 1.8 2.0 1 3
77 1 . . . . . 2.8 2.7 2.9 1 3
78 1 . . . . . 1.9 1.8 2.0 1 3
79 1 . . . . . 2.8 2.7 2.9 1 3
80 1 . . . . . 1.9 1.8 2.0 1 3
81 1 . . . . . 2.8 2.7 2.9 1 3
82 1 . . . . . 1.9 1.8 2.0 1 3
83 1 . . . . . 2.8 2.7 2.9 1 3
84 1 . . . . . 1.9 1.8 2.0 1 3
85 1 . . . . . 2.8 2.7 2.9 1 3
86 1 . . . . . 1.9 1.8 2.0 1 3
87 1 . . . . . 2.8 2.7 2.9 1 3
88 1 . . . . . 1.9 1.8 2.0 1 3
89 1 . . . . . 2.8 2.7 2.9 1 3
90 1 . . . . . 1.9 1.8 2.0 1 3
91 1 . . . . . 2.8 2.7 2.9 1 3
92 1 . . . . . 1.9 1.8 2.0 1 3
93 1 . . . . . 2.8 2.7 2.9 1 3
94 1 . . . . . 1.9 1.8 2.0 1 3
95 1 . . . . . 2.8 2.7 2.9 1 3
96 1 . . . . . 1.9 1.8 2.0 1 3
97 1 . . . . . 2.8 2.7 2.9 1 3
98 1 . . . . . 1.9 1.8 2.0 1 3
99 1 . . . . . 2.8 2.7 2.9 1 3
100 1 . . . . . 1.9 1.8 2.0 1 3
101 1 . . . . . 2.8 2.7 2.9 1 3
102 1 . . . . . 1.9 1.8 2.0 1 3
103 1 . . . . . 2.8 2.7 2.9 1 3
104 1 . . . . . 1.9 1.8 2.0 1 3
105 1 . . . . . 2.8 2.7 2.9 1 3
106 1 . . . . . 1.9 1.8 2.0 1 3
107 1 . . . . . 2.8 2.7 2.9 1 3
108 1 . . . . . 1.9 1.8 2.0 1 3
109 1 . . . . . 2.8 2.7 2.9 1 3
110 1 . . . . . 1.9 1.8 2.0 1 3
stop_
save_
save_CNS/XPLOR_dihedral_3
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 3 SER C 1 1 4 VAL N 1 1 4 VAL CA 1 1 4 VAL C -111.0 -15.0 A 3 . C A 4 . N A 4 . CA A 4 . C 1 1
2 . 1 1 4 VAL N 1 1 4 VAL CA 1 1 4 VAL C 1 1 5 SER N -118.99999 25.0 A 4 . N A 4 . CA A 4 . C A 5 . N 1 1
3 . 1 1 4 VAL C 1 1 5 SER N 1 1 5 SER CA 1 1 5 SER C -81.0 -44.999996 A 4 . C A 5 . N A 5 . CA A 5 . C 1 1
4 . 1 1 5 SER N 1 1 5 SER CA 1 1 5 SER C 1 1 6 GLU N -71.0 -11.0 A 5 . N A 5 . CA A 5 . C A 6 . N 1 1
5 . 1 1 5 SER C 1 1 6 GLU N 1 1 6 GLU CA 1 1 6 GLU C -129.0 -9.0 A 5 . C A 6 . N A 6 . CA A 6 . C 1 1
6 . 1 1 6 GLU N 1 1 6 GLU CA 1 1 6 GLU C 1 1 7 LEU N -140.0 64.0 A 6 . N A 6 . CA A 6 . C A 7 . N 1 1
7 . 1 1 6 GLU C 1 1 7 LEU N 1 1 7 LEU CA 1 1 7 LEU C -133.99998 -2.0 A 6 . C A 7 . N A 7 . CA A 7 . C 1 1
8 . 1 1 7 LEU N 1 1 7 LEU CA 1 1 7 LEU C 1 1 8 ALA N -126.0 53.999996 A 7 . N A 7 . CA A 7 . C A 8 . N 1 1
9 . 1 1 7 LEU C 1 1 8 ALA N 1 1 8 ALA CA 1 1 8 ALA C -118.0 -10.0 A 7 . C A 8 . N A 8 . CA A 8 . C 1 1
10 . 1 1 8 ALA N 1 1 8 ALA CA 1 1 8 ALA C 1 1 9 CYS N -129.0 39.0 A 8 . N A 8 . CA A 8 . C A 9 . N 1 1
11 . 1 1 8 ALA C 1 1 9 CYS N 1 1 9 CYS CA 1 1 9 CYS C -91.0 -30.999998 A 8 . C A 9 . N A 9 . CA A 9 . C 1 1
12 . 1 1 9 CYS N 1 1 9 CYS CA 1 1 9 CYS C 1 1 10 ILE N -82.0 2.0 A 9 . N A 9 . CA A 9 . C A 10 . N 1 1
13 . 1 1 9 CYS C 1 1 10 ILE N 1 1 10 ILE CA 1 1 10 ILE C -107.99999 -23.999998 A 9 . C A 10 . N A 10 . CA A 10 . C 1 1
14 . 1 1 10 ILE N 1 1 10 ILE CA 1 1 10 ILE C 1 1 11 TYR N -85.0 11.0 A 10 . N A 10 . CA A 10 . C A 11 . N 1 1
15 . 1 1 10 ILE C 1 1 11 TYR N 1 1 11 TYR CA 1 1 11 TYR C -140.0 4.0 A 10 . C A 11 . N A 11 . CA A 11 . C 1 1
16 . 1 1 11 TYR N 1 1 11 TYR CA 1 1 11 TYR C 1 1 12 SER N -161.0 103.0 A 11 . N A 11 . CA A 11 . C A 12 . N 1 1
17 . 1 1 11 TYR C 1 1 12 SER N 1 1 12 SER CA 1 1 12 SER C -111.0 -15.0 A 11 . C A 12 . N A 12 . CA A 12 . C 1 1
18 . 1 1 12 SER N 1 1 12 SER CA 1 1 12 SER C 1 1 13 ALA N -116.99999 39.0 A 12 . N A 12 . CA A 12 . C A 13 . N 1 1
19 . 1 1 12 SER C 1 1 13 ALA N 1 1 13 ALA CA 1 1 13 ALA C -101.0 -29.0 A 12 . C A 13 . N A 13 . CA A 13 . C 1 1
20 . 1 1 13 ALA N 1 1 13 ALA CA 1 1 13 ALA C 1 1 14 LEU N -64.0 -16.0 A 13 . N A 13 . CA A 13 . C A 14 . N 1 1
21 . 1 1 13 ALA C 1 1 14 LEU N 1 1 14 LEU CA 1 1 14 LEU C -80.0 -44.0 A 13 . C A 14 . N A 14 . CA A 14 . C 1 1
22 . 1 1 14 LEU N 1 1 14 LEU CA 1 1 14 LEU C 1 1 15 ILE N -80.0 -8.0 A 14 . N A 14 . CA A 14 . C A 15 . N 1 1
23 . 1 1 14 LEU C 1 1 15 ILE N 1 1 15 ILE CA 1 1 15 ILE C -100.0 -28.0 A 14 . C A 15 . N A 15 . CA A 15 . C 1 1
24 . 1 1 15 ILE N 1 1 15 ILE CA 1 1 15 ILE C 1 1 16 LEU N -95.0 13.0 A 15 . N A 15 . CA A 15 . C A 16 . N 1 1
25 . 1 1 15 ILE C 1 1 16 LEU N 1 1 16 LEU CA 1 1 16 LEU C -105.7 -24.5 A 15 . C A 16 . N A 16 . CA A 16 . C 1 1
26 . 1 1 16 LEU N 1 1 16 LEU CA 1 1 16 LEU C 1 1 17 HIS N -91.3 14.5 A 16 . N A 16 . CA A 16 . C A 17 . N 1 1
27 . 1 1 16 LEU C 1 1 17 HIS N 1 1 17 HIS CA 1 1 17 HIS C -143.0 -11.0 A 16 . C A 17 . N A 17 . CA A 17 . C 1 1
28 . 1 1 17 HIS N 1 1 17 HIS CA 1 1 17 HIS C 1 1 18 ASP N -121.0 59.0 A 17 . N A 17 . CA A 17 . C A 18 . N 1 1
29 . 1 1 24 THR C 1 1 25 GLU N 1 1 25 GLU CA 1 1 25 GLU C -126.0 -5.9999995 A 24 . C A 25 . N A 25 . CA A 25 . C 1 1
30 . 1 1 25 GLU N 1 1 25 GLU CA 1 1 25 GLU C 1 1 26 ASP N -94.0 26.0 A 25 . N A 25 . CA A 25 . C A 26 . N 1 1
31 . 1 1 25 GLU C 1 1 26 ASP N 1 1 26 ASP CA 1 1 26 ASP C -128.0 -8.0 A 25 . C A 26 . N A 26 . CA A 26 . C 1 1
32 . 1 1 26 ASP N 1 1 26 ASP CA 1 1 26 ASP C 1 1 27 LYS N -118.0 50.0 A 26 . N A 26 . CA A 26 . C A 27 . N 1 1
33 . 1 1 26 ASP C 1 1 27 LYS N 1 1 27 LYS CA 1 1 27 LYS C -105.0 -33.0 A 26 . C A 27 . N A 27 . CA A 27 . C 1 1
34 . 1 1 27 LYS N 1 1 27 LYS CA 1 1 27 LYS C 1 1 28 ILE N -109.0 35.0 A 27 . N A 27 . CA A 27 . C A 28 . N 1 1
35 . 1 1 27 LYS C 1 1 28 ILE N 1 1 28 ILE CA 1 1 28 ILE C -107.99999 -23.999998 A 27 . C A 28 . N A 28 . CA A 28 . C 1 1
36 . 1 1 28 ILE N 1 1 28 ILE CA 1 1 28 ILE C 1 1 29 ASN N -98.0 10.0 A 28 . N A 28 . CA A 28 . C A 29 . N 1 1
37 . 1 1 28 ILE C 1 1 29 ASN N 1 1 29 ASN CA 1 1 29 ASN C -109.0 -25.0 A 28 . C A 29 . N A 29 . CA A 29 . C 1 1
38 . 1 1 29 ASN N 1 1 29 ASN CA 1 1 29 ASN C 1 1 30 ALA N -95.99999 23.999998 A 29 . N A 29 . CA A 29 . C A 30 . N 1 1
39 . 1 1 29 ASN C 1 1 30 ALA N 1 1 30 ALA CA 1 1 30 ALA C -118.0 -22.0 A 29 . C A 30 . N A 30 . CA A 30 . C 1 1
40 . 1 1 30 ALA N 1 1 30 ALA CA 1 1 30 ALA C 1 1 31 LEU N -101.99999 30.0 A 30 . N A 30 . CA A 30 . C A 31 . N 1 1
41 . 1 1 30 ALA C 1 1 31 LEU N 1 1 31 LEU CA 1 1 31 LEU C -107.99999 -23.999998 A 30 . C A 31 . N A 31 . CA A 31 . C 1 1
42 . 1 1 31 LEU N 1 1 31 LEU CA 1 1 31 LEU C 1 1 32 ILE N -98.0 10.0 A 31 . N A 31 . CA A 31 . C A 32 . N 1 1
43 . 1 1 31 LEU C 1 1 32 ILE N 1 1 32 ILE CA 1 1 32 ILE C -114.0 -18.0 A 31 . C A 32 . N A 32 . CA A 32 . C 1 1
44 . 1 1 32 ILE N 1 1 32 ILE CA 1 1 32 ILE C 1 1 33 LYS N -97.0 11.0 A 32 . N A 32 . CA A 32 . C A 33 . N 1 1
45 . 1 1 32 ILE C 1 1 33 LYS N 1 1 33 LYS CA 1 1 33 LYS C -107.0 -23.0 A 32 . C A 33 . N A 33 . CA A 33 . C 1 1
46 . 1 1 33 LYS N 1 1 33 LYS CA 1 1 33 LYS C 1 1 34 ALA N -93.0 15.0 A 33 . N A 33 . CA A 33 . C A 34 . N 1 1
47 . 1 1 43 TRP C 1 1 44 PRO N 1 1 44 PRO CA 1 1 44 PRO C -129.0 2.9999998 A 43 . C A 44 . N A 44 . CA A 44 . C 1 1
48 . 1 1 44 PRO N 1 1 44 PRO CA 1 1 44 PRO C 1 1 45 GLY N -99.0 21.0 A 44 . N A 44 . CA A 44 . C A 45 . N 1 1
49 . 1 1 45 GLY C 1 1 46 LEU N 1 1 46 LEU CA 1 1 46 LEU C -135.0 -2.9999998 A 45 . C A 46 . N A 46 . CA A 46 . C 1 1
50 . 1 1 46 LEU N 1 1 46 LEU CA 1 1 46 LEU C 1 1 47 PHE N -141.0 87.0 A 46 . N A 46 . CA A 46 . C A 47 . N 1 1
51 . 1 1 46 LEU C 1 1 47 PHE N 1 1 47 PHE CA 1 1 47 PHE C -114.0 -18.0 A 46 . C A 47 . N A 47 . CA A 47 . C 1 1
52 . 1 1 47 PHE N 1 1 47 PHE CA 1 1 47 PHE C 1 1 48 ALA N -111.0 21.0 A 47 . N A 47 . CA A 47 . C A 48 . N 1 1
53 . 1 1 47 PHE C 1 1 48 ALA N 1 1 48 ALA CA 1 1 48 ALA C -107.0 -23.0 A 47 . C A 48 . N A 48 . CA A 48 . C 1 1
54 . 1 1 48 ALA N 1 1 48 ALA CA 1 1 48 ALA C 1 1 49 LYS N -86.0 10.0 A 48 . N A 48 . CA A 48 . C A 49 . N 1 1
55 . 1 1 48 ALA C 1 1 49 LYS N 1 1 49 LYS CA 1 1 49 LYS C -126.0 -18.0 A 48 . C A 49 . N A 49 . CA A 49 . C 1 1
56 . 1 1 49 LYS N 1 1 49 LYS CA 1 1 49 LYS C 1 1 50 ALA N -116.0 52.0 A 49 . N A 49 . CA A 49 . C A 50 . N 1 1
57 . 1 1 49 LYS C 1 1 50 ALA N 1 1 50 ALA CA 1 1 50 ALA C -164.0 4.0 A 49 . C A 50 . N A 50 . CA A 50 . C 1 1
58 . 1 1 50 ALA N 1 1 50 ALA CA 1 1 50 ALA C 1 1 51 LEU N -97.0 47.0 A 50 . N A 50 . CA A 50 . C A 51 . N 1 1
59 . 1 1 50 ALA C 1 1 51 LEU N 1 1 51 LEU CA 1 1 51 LEU C -203.99998 23.999998 A 50 . C A 51 . N A 51 . CA A 51 . C 1 1
60 . 1 1 51 LEU N 1 1 51 LEU CA 1 1 51 LEU C 1 1 52 ALA N -120.0 95.99999 A 51 . N A 51 . CA A 51 . C A 52 . N 1 1
61 . 1 1 57 GLY C 1 1 58 SER N 1 1 58 SER CA 1 1 58 SER C -136.0 -16.0 A 57 . C A 58 . N A 58 . CA A 58 . C 1 1
62 . 1 1 58 SER N 1 1 58 SER CA 1 1 58 SER C 1 1 59 LEU N -97.0 59.0 A 58 . N A 58 . CA A 58 . C A 59 . N 1 1
63 . 1 1 58 SER C 1 1 59 LEU N 1 1 59 LEU CA 1 1 59 LEU C -181.0 -1.0 A 58 . C A 59 . N A 59 . CA A 59 . C 1 1
64 . 1 1 59 LEU N 1 1 59 LEU CA 1 1 59 LEU C 1 1 60 ILE N -155.0 121.0 A 59 . N A 59 . CA A 59 . C A 60 . N 1 1
65 . 1 1 59 LEU C 1 1 60 ILE N 1 1 60 ILE CA 1 1 60 ILE C -195.0 21.0 A 59 . C A 60 . N A 60 . CA A 60 . C 1 1
66 . 1 1 60 ILE N 1 1 60 ILE CA 1 1 60 ILE C 1 1 61 CYS N -169.0 118.99999 A 60 . N A 60 . CA A 60 . C A 61 . N 1 1
67 . 2 2 4 TYR C 2 2 5 VAL N 2 2 5 VAL CA 2 2 5 VAL C -126.0 -18.0 B 103 . C B 104 . N B 104 . CA B 104 . C 1 1
68 . 2 2 5 VAL N 2 2 5 VAL CA 2 2 5 VAL C 2 2 6 ALA N -127.00001 65.0 B 104 . N B 104 . CA B 104 . C B 105 . N 1 1
69 . 2 2 5 VAL C 2 2 6 ALA N 2 2 6 ALA CA 2 2 6 ALA C -145.0 -1.0 B 104 . C B 105 . N B 105 . CA B 105 . C 1 1
70 . 2 2 6 ALA N 2 2 6 ALA CA 2 2 6 ALA C 2 2 7 SER N -109.0 35.0 B 105 . N B 105 . CA B 105 . C B 106 . N 1 1
71 . 2 2 6 ALA C 2 2 7 SER N 2 2 7 SER CA 2 2 7 SER C -113.0 -29.0 B 105 . C B 106 . N B 106 . CA B 106 . C 1 1
72 . 2 2 7 SER N 2 2 7 SER CA 2 2 7 SER C 2 2 8 TYR N -101.99999 30.0 B 106 . N B 106 . CA B 106 . C B 107 . N 1 1
73 . 2 2 7 SER C 2 2 8 TYR N 2 2 8 TYR CA 2 2 8 TYR C -183.0 33.0 B 106 . C B 107 . N B 107 . CA B 107 . C 1 1
74 . 2 2 8 TYR N 2 2 8 TYR CA 2 2 8 TYR C 2 2 9 LEU N -194.0 142.0 B 107 . N B 107 . CA B 107 . C B 108 . N 1 1
75 . 2 2 8 TYR C 2 2 9 LEU N 2 2 9 LEU CA 2 2 9 LEU C -205.0 35.0 B 107 . C B 108 . N B 108 . CA B 108 . C 1 1
76 . 2 2 9 LEU N 2 2 9 LEU CA 2 2 9 LEU C 2 2 10 LEU N -207.0 177.0 B 108 . N B 108 . CA B 108 . C B 109 . N 1 1
77 . 2 2 9 LEU C 2 2 10 LEU N 2 2 10 LEU CA 2 2 10 LEU C -121.99999 -26.0 B 108 . C B 109 . N B 109 . CA B 109 . C 1 1
78 . 2 2 10 LEU N 2 2 10 LEU CA 2 2 10 LEU C 2 2 11 ALA N -125.0 66.99999 B 109 . N B 109 . CA B 109 . C B 110 . N 1 1
79 . 2 2 10 LEU C 2 2 11 ALA N 2 2 11 ALA CA 2 2 11 ALA C -201.0 39.0 B 109 . C B 110 . N B 110 . CA B 110 . C 1 1
80 . 2 2 11 ALA N 2 2 11 ALA CA 2 2 11 ALA C 2 2 12 ALA N -199.0 173.0 B 110 . N B 110 . CA B 110 . C B 111 . N 1 1
81 . 2 2 20 SER C 2 2 21 ALA N 2 2 21 ALA CA 2 2 21 ALA C -154.0 14.0 B 119 . C B 120 . N B 120 . CA B 120 . C 1 1
82 . 2 2 21 ALA N 2 2 21 ALA CA 2 2 21 ALA C 2 2 22 LYS N -94.0 38.0 B 120 . N B 120 . CA B 120 . C B 121 . N 1 1
83 . 2 2 21 ALA C 2 2 22 LYS N 2 2 22 LYS CA 2 2 22 LYS C -133.0 -13.0 B 120 . C B 121 . N B 121 . CA B 121 . C 1 1
84 . 2 2 22 LYS N 2 2 22 LYS CA 2 2 22 LYS C 2 2 23 ASP N -128.0 64.0 B 121 . N B 121 . CA B 121 . C B 122 . N 1 1
85 . 2 2 22 LYS C 2 2 23 ASP N 2 2 23 ASP CA 2 2 23 ASP C -126.0 -18.0 B 121 . C B 122 . N B 122 . CA B 122 . C 1 1
86 . 2 2 23 ASP N 2 2 23 ASP CA 2 2 23 ASP C 2 2 24 ILE N -121.0 59.0 B 122 . N B 122 . CA B 122 . C B 123 . N 1 1
87 . 2 2 23 ASP C 2 2 24 ILE N 2 2 24 ILE CA 2 2 24 ILE C -199.0 41.0 B 122 . C B 123 . N B 123 . CA B 123 . C 1 1
88 . 2 2 24 ILE N 2 2 24 ILE CA 2 2 24 ILE C 2 2 25 LYS N -215.0 169.0 B 123 . N B 123 . CA B 123 . C B 124 . N 1 1
89 . 2 2 24 ILE C 2 2 25 LYS N 2 2 25 LYS CA 2 2 25 LYS C -123.0 -15.0 B 123 . C B 124 . N B 124 . CA B 124 . C 1 1
90 . 2 2 25 LYS N 2 2 25 LYS CA 2 2 25 LYS C 2 2 26 LYS N -109.0 35.0 B 124 . N B 124 . CA B 124 . C B 125 . N 1 1
91 . 2 2 25 LYS C 2 2 26 LYS N 2 2 26 LYS CA 2 2 26 LYS C -144.0 -11.999999 B 124 . C B 125 . N B 125 . CA B 125 . C 1 1
92 . 2 2 26 LYS N 2 2 26 LYS CA 2 2 26 LYS C 2 2 27 ILE N -133.99998 70.0 B 125 . N B 125 . CA B 125 . C B 126 . N 1 1
93 . 2 2 26 LYS C 2 2 27 ILE N 2 2 27 ILE CA 2 2 27 ILE C -115.00001 -19.0 B 125 . C B 126 . N B 126 . CA B 126 . C 1 1
94 . 2 2 27 ILE N 2 2 27 ILE CA 2 2 27 ILE C 2 2 28 LEU N -112.0 32.0 B 126 . N B 126 . CA B 126 . C B 127 . N 1 1
95 . 2 2 27 ILE C 2 2 28 LEU N 2 2 28 LEU CA 2 2 28 LEU C -130.0 -10.0 B 126 . C B 127 . N B 127 . CA B 127 . C 1 1
96 . 2 2 28 LEU N 2 2 28 LEU CA 2 2 28 LEU C 2 2 29 ASP N -110.0 46.0 B 127 . N B 127 . CA B 127 . C B 128 . N 1 1
97 . 2 2 28 LEU C 2 2 29 ASP N 2 2 29 ASP CA 2 2 29 ASP C -128.0 -20.0 B 127 . C B 128 . N B 128 . CA B 128 . C 1 1
98 . 2 2 29 ASP N 2 2 29 ASP CA 2 2 29 ASP C 2 2 30 SER N -127.00001 65.0 B 128 . N B 128 . CA B 128 . C B 129 . N 1 1
99 . 2 2 29 ASP C 2 2 30 SER N 2 2 30 SER CA 2 2 30 SER C -147.0 -15.0 B 128 . C B 129 . N B 129 . CA B 129 . C 1 1
100 . 2 2 30 SER N 2 2 30 SER CA 2 2 30 SER C 2 2 31 VAL N -85.0 47.0 B 129 . N B 129 . CA B 129 . C B 130 . N 1 1
101 . 2 2 30 SER C 2 2 31 VAL N 2 2 31 VAL CA 2 2 31 VAL C -171.0 -39.0 B 129 . C B 130 . N B 130 . CA B 130 . C 1 1
102 . 2 2 31 VAL N 2 2 31 VAL CA 2 2 31 VAL C 2 2 32 GLY N -157.0 155.0 B 130 . N B 130 . CA B 130 . C B 131 . N 1 1
103 . 2 2 36 ASP C 2 2 37 ASP N 2 2 37 ASP CA 2 2 37 ASP C -140.0 4.0 B 135 . C B 136 . N B 136 . CA B 136 . C 1 1
104 . 2 2 37 ASP N 2 2 37 ASP CA 2 2 37 ASP C 2 2 38 ASP N -95.99999 36.0 B 136 . N B 136 . CA B 136 . C B 137 . N 1 1
105 . 2 2 37 ASP C 2 2 38 ASP N 2 2 38 ASP CA 2 2 38 ASP C -127.00001 -19.0 B 136 . C B 137 . N B 137 . CA B 137 . C 1 1
106 . 2 2 38 ASP N 2 2 38 ASP CA 2 2 38 ASP C 2 2 39 ARG N -121.99999 58.0 B 137 . N B 137 . CA B 137 . C B 138 . N 1 1
107 . 2 2 38 ASP C 2 2 39 ARG N 2 2 39 ARG CA 2 2 39 ARG C -184.0 20.0 B 137 . C B 138 . N B 138 . CA B 138 . C 1 1
108 . 2 2 39 ARG N 2 2 39 ARG CA 2 2 39 ARG C 2 2 40 LEU N -208.0 164.0 B 138 . N B 138 . CA B 138 . C B 139 . N 1 1
109 . 2 2 39 ARG C 2 2 40 LEU N 2 2 40 LEU CA 2 2 40 LEU C -188.0 28.0 B 138 . C B 139 . N B 139 . CA B 139 . C 1 1
110 . 2 2 40 LEU N 2 2 40 LEU CA 2 2 40 LEU C 2 2 41 ASN N -211.0 173.0 B 139 . N B 139 . CA B 139 . C B 140 . N 1 1
111 . 2 2 40 LEU C 2 2 41 ASN N 2 2 41 ASN CA 2 2 41 ASN C -123.0 -26.999998 B 139 . C B 140 . N B 140 . CA B 140 . C 1 1
112 . 2 2 41 ASN N 2 2 41 ASN CA 2 2 41 ASN C 2 2 42 LYS N -127.00001 65.0 B 140 . N B 140 . CA B 140 . C B 141 . N 1 1
113 . 2 2 41 ASN C 2 2 42 LYS N 2 2 42 LYS CA 2 2 42 LYS C -126.0 -18.0 B 140 . C B 141 . N B 141 . CA B 141 . C 1 1
114 . 2 2 42 LYS N 2 2 42 LYS CA 2 2 42 LYS C 2 2 43 VAL N -121.0 59.0 B 141 . N B 141 . CA B 141 . C B 142 . N 1 1
115 . 2 2 42 LYS C 2 2 43 VAL N 2 2 43 VAL CA 2 2 43 VAL C -132.0 -11.999999 B 141 . C B 142 . N B 142 . CA B 142 . C 1 1
116 . 2 2 43 VAL N 2 2 43 VAL CA 2 2 43 VAL C 2 2 44 ILE N -128.0 64.0 B 142 . N B 142 . CA B 142 . C B 143 . N 1 1
117 . 2 2 43 VAL C 2 2 44 ILE N 2 2 44 ILE CA 2 2 44 ILE C -116.99999 -21.0 B 142 . C B 143 . N B 143 . CA B 143 . C 1 1
118 . 2 2 44 ILE N 2 2 44 ILE CA 2 2 44 ILE C 2 2 45 SER N -109.0 35.0 B 143 . N B 143 . CA B 143 . C B 144 . N 1 1
119 . 2 2 44 ILE C 2 2 45 SER N 2 2 45 SER CA 2 2 45 SER C -127.00001 -19.0 B 143 . C B 144 . N B 144 . CA B 144 . C 1 1
120 . 2 2 45 SER N 2 2 45 SER CA 2 2 45 SER C 2 2 46 GLU N -115.00001 53.0 B 144 . N B 144 . CA B 144 . C B 145 . N 1 1
121 . 2 2 45 SER C 2 2 46 GLU N 2 2 46 GLU CA 2 2 46 GLU C -183.0 9.0 B 144 . C B 145 . N B 145 . CA B 145 . C 1 1
122 . 2 2 46 GLU N 2 2 46 GLU CA 2 2 46 GLU C 2 2 47 LEU N -201.0 159.0 B 145 . N B 145 . CA B 145 . C B 146 . N 1 1
123 . 2 2 46 GLU C 2 2 47 LEU N 2 2 47 LEU CA 2 2 47 LEU C -217.0 35.0 B 145 . C B 146 . N B 146 . CA B 146 . C 1 1
124 . 2 2 47 LEU N 2 2 47 LEU CA 2 2 47 LEU C 2 2 48 ASN N -212.0 196.0 B 146 . N B 146 . CA B 146 . C B 147 . N 1 1
125 . 2 2 52 ILE C 2 2 53 GLU N 2 2 53 GLU CA 2 2 53 GLU C -126.0 -18.0 B 151 . C B 152 . N B 152 . CA B 152 . C 1 1
126 . 2 2 53 GLU N 2 2 53 GLU CA 2 2 53 GLU C 2 2 54 ASP N -121.0 59.0 B 152 . N B 152 . CA B 152 . C B 153 . N 1 1
127 . 2 2 53 GLU C 2 2 54 ASP N 2 2 54 ASP CA 2 2 54 ASP C -154.0 2.0 B 152 . C B 153 . N B 153 . CA B 153 . C 1 1
128 . 2 2 54 ASP N 2 2 54 ASP CA 2 2 54 ASP C 2 2 55 VAL N -128.0 64.0 B 153 . N B 153 . CA B 153 . C B 154 . N 1 1
129 . 2 2 54 ASP C 2 2 55 VAL N 2 2 55 VAL CA 2 2 55 VAL C -149.0 -5.0 B 153 . C B 154 . N B 154 . CA B 154 . C 1 1
130 . 2 2 55 VAL N 2 2 55 VAL CA 2 2 55 VAL C 2 2 56 ILE N -128.0 64.0 B 154 . N B 154 . CA B 154 . C B 155 . N 1 1
131 . 2 2 55 VAL C 2 2 56 ILE N 2 2 56 ILE CA 2 2 56 ILE C -147.0 -2.9999998 B 154 . C B 155 . N B 155 . CA B 155 . C 1 1
132 . 2 2 56 ILE N 2 2 56 ILE CA 2 2 56 ILE C 2 2 57 ALA N -123.99999 56.0 B 155 . N B 155 . CA B 155 . C B 156 . N 1 1
133 . 2 2 56 ILE C 2 2 57 ALA N 2 2 57 ALA CA 2 2 57 ALA C -127.00001 -19.0 B 155 . C B 156 . N B 156 . CA B 156 . C 1 1
134 . 2 2 57 ALA N 2 2 57 ALA CA 2 2 57 ALA C 2 2 58 GLN N -115.00001 53.0 B 156 . N B 156 . CA B 156 . C B 157 . N 1 1
135 . 2 2 57 ALA C 2 2 58 GLN N 2 2 58 GLN CA 2 2 58 GLN C -182.0 10.0 B 156 . C B 157 . N B 157 . CA B 157 . C 1 1
136 . 2 2 58 GLN N 2 2 58 GLN CA 2 2 58 GLN C 2 2 59 GLY N -118.0 74.0 B 157 . N B 157 . CA B 157 . C B 158 . N 1 1
137 . 2 2 58 GLN C 2 2 59 GLY N 2 2 59 GLY CA 2 2 59 GLY C -160.0 -4.0 B 157 . C B 158 . N B 158 . CA B 158 . C 1 1
138 . 2 2 59 GLY N 2 2 59 GLY CA 2 2 59 GLY C 2 2 60 ILE N -88.0 44.0 B 158 . N B 158 . CA B 158 . C B 159 . N 1 1
139 . 2 2 59 GLY C 2 2 60 ILE N 2 2 60 ILE CA 2 2 60 ILE C -171.0 9.0 B 158 . C B 159 . N B 159 . CA B 159 . C 1 1
140 . 2 2 60 ILE N 2 2 60 ILE CA 2 2 60 ILE C 2 2 61 GLY N -101.99999 53.999996 B 159 . N B 159 . CA B 159 . C B 160 . N 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 MET C C -5.283 9.813 -10.127 1.00 . A A . 1 MET C 1 1
1 2 1 1 1 MET CA C -6.716 9.993 -9.662 1.00 . A A . 1 MET CA 1 1
1 3 1 1 1 MET CB C -7.626 8.983 -10.370 1.00 . A A . 1 MET CB 1 1
1 4 1 1 1 MET CE C -9.342 10.691 -7.734 1.00 . A A . 1 MET CE 1 1
1 5 1 1 1 MET CG C -8.962 8.734 -9.677 1.00 . A A . 1 MET CG 1 1
1 6 1 1 1 MET H1 H -7.002 11.603 -10.950 1.00 . A A . 1 MET H1 1 1
1 7 1 1 1 MET H2 H -6.616 12.050 -9.359 1.00 . A A . 1 MET H2 1 1
1 8 1 1 1 MET H3 H -8.169 11.488 -9.729 1.00 . A A . 1 MET H3 1 1
1 9 1 1 1 MET HA H -6.762 9.826 -8.597 1.00 . A A . 1 MET HA 1 1
1 10 1 1 1 MET HB2 H -7.828 9.341 -11.367 1.00 . A A . 1 MET HB2 1 1
1 11 1 1 1 MET HB3 H -7.103 8.040 -10.437 1.00 . A A . 1 MET HB3 1 1
1 12 1 1 1 MET HE1 H -8.274 10.860 -7.757 1.00 . A A . 1 MET HE1 1 1
1 13 1 1 1 MET HE2 H -9.563 9.887 -7.044 1.00 . A A . 1 MET HE2 1 1
1 14 1 1 1 MET HE3 H -9.841 11.592 -7.412 1.00 . A A . 1 MET HE3 1 1
1 15 1 1 1 MET HG2 H -9.554 8.079 -10.297 1.00 . A A . 1 MET HG2 1 1
1 16 1 1 1 MET HG3 H -8.773 8.251 -8.729 1.00 . A A . 1 MET HG3 1 1
1 17 1 1 1 MET N N -7.159 11.378 -9.941 1.00 . A A . 1 MET N 1 1
1 18 1 1 1 MET O O -4.686 10.734 -10.684 1.00 . A A . 1 MET O 1 1
1 19 1 1 1 MET SD S -9.911 10.240 -9.377 1.00 . A A . 1 MET SD 1 1
1 20 1 1 2 ALA C C -3.477 7.197 -11.371 1.00 . A A . 2 ALA C 1 1
1 21 1 1 2 ALA CA C -3.399 8.326 -10.370 1.00 . A A . 2 ALA CA 1 1
1 22 1 1 2 ALA CB C -2.495 7.942 -9.215 1.00 . A A . 2 ALA CB 1 1
1 23 1 1 2 ALA H H -5.236 7.954 -9.388 1.00 . A A . 2 ALA H 1 1
1 24 1 1 2 ALA HA H -2.990 9.203 -10.845 1.00 . A A . 2 ALA HA 1 1
1 25 1 1 2 ALA HB1 H -2.576 8.684 -8.436 1.00 . A A . 2 ALA HB1 1 1
1 26 1 1 2 ALA HB2 H -1.474 7.899 -9.565 1.00 . A A . 2 ALA HB2 1 1
1 27 1 1 2 ALA HB3 H -2.787 6.972 -8.830 1.00 . A A . 2 ALA HB3 1 1
1 28 1 1 2 ALA N N -4.730 8.641 -9.891 1.00 . A A . 2 ALA N 1 1
1 29 1 1 2 ALA O O -4.556 6.874 -11.869 1.00 . A A . 2 ALA O 1 1
1 30 1 1 3 SER C C -2.289 4.285 -11.334 1.00 . A A . 3 SER C 1 1
1 31 1 1 3 SER CA C -2.324 5.365 -12.390 1.00 . A A . 3 SER CA 1 1
1 32 1 1 3 SER CB C -1.109 5.262 -13.309 1.00 . A A . 3 SER CB 1 1
1 33 1 1 3 SER H H -1.494 7.071 -11.491 1.00 . A A . 3 SER H 1 1
1 34 1 1 3 SER HA H -3.234 5.268 -12.964 1.00 . A A . 3 SER HA 1 1
1 35 1 1 3 SER HB2 H -0.227 5.067 -12.714 1.00 . A A . 3 SER HB2 1 1
1 36 1 1 3 SER HB3 H -1.259 4.453 -14.014 1.00 . A A . 3 SER HB3 1 1
1 37 1 1 3 SER HG H -0.396 7.079 -13.484 1.00 . A A . 3 SER HG 1 1
1 38 1 1 3 SER N N -2.341 6.630 -11.706 1.00 . A A . 3 SER N 1 1
1 39 1 1 3 SER O O -1.440 4.308 -10.441 1.00 . A A . 3 SER O 1 1
1 40 1 1 3 SER OG O -0.918 6.467 -14.030 1.00 . A A . 3 SER OG 1 1
1 41 1 1 4 VAL C C -2.056 1.503 -10.335 1.00 . A A . 4 VAL C 1 1
1 42 1 1 4 VAL CA C -3.368 2.282 -10.470 1.00 . A A . 4 VAL CA 1 1
1 43 1 1 4 VAL CB C -4.530 1.361 -10.905 1.00 . A A . 4 VAL CB 1 1
1 44 1 1 4 VAL CG1 C -4.289 -0.101 -10.549 1.00 . A A . 4 VAL CG1 1 1
1 45 1 1 4 VAL CG2 C -5.826 1.859 -10.289 1.00 . A A . 4 VAL CG2 1 1
1 46 1 1 4 VAL H H -3.918 3.459 -12.127 1.00 . A A . 4 VAL H 1 1
1 47 1 1 4 VAL HA H -3.621 2.708 -9.500 1.00 . A A . 4 VAL HA 1 1
1 48 1 1 4 VAL HB H -4.623 1.440 -11.978 1.00 . A A . 4 VAL HB 1 1
1 49 1 1 4 VAL HG11 H -4.095 -0.192 -9.486 1.00 . A A . 4 VAL HG11 1 1
1 50 1 1 4 VAL HG12 H -3.435 -0.468 -11.102 1.00 . A A . 4 VAL HG12 1 1
1 51 1 1 4 VAL HG13 H -5.164 -0.682 -10.806 1.00 . A A . 4 VAL HG13 1 1
1 52 1 1 4 VAL HG21 H -6.615 1.146 -10.476 1.00 . A A . 4 VAL HG21 1 1
1 53 1 1 4 VAL HG22 H -6.084 2.814 -10.727 1.00 . A A . 4 VAL HG22 1 1
1 54 1 1 4 VAL HG23 H -5.692 1.981 -9.219 1.00 . A A . 4 VAL HG23 1 1
1 55 1 1 4 VAL N N -3.246 3.380 -11.412 1.00 . A A . 4 VAL N 1 1
1 56 1 1 4 VAL O O -1.804 0.882 -9.313 1.00 . A A . 4 VAL O 1 1
1 57 1 1 5 SER C C 0.959 1.701 -10.265 1.00 . A A . 5 SER C 1 1
1 58 1 1 5 SER CA C 0.106 0.959 -11.283 1.00 . A A . 5 SER CA 1 1
1 59 1 1 5 SER CB C 0.763 1.010 -12.663 1.00 . A A . 5 SER CB 1 1
1 60 1 1 5 SER H H -1.455 2.075 -12.147 1.00 . A A . 5 SER H 1 1
1 61 1 1 5 SER HA H -0.011 -0.069 -10.971 1.00 . A A . 5 SER HA 1 1
1 62 1 1 5 SER HB2 H 1.805 0.740 -12.573 1.00 . A A . 5 SER HB2 1 1
1 63 1 1 5 SER HB3 H 0.264 0.320 -13.328 1.00 . A A . 5 SER HB3 1 1
1 64 1 1 5 SER HG H 0.614 2.254 -14.178 1.00 . A A . 5 SER HG 1 1
1 65 1 1 5 SER N N -1.207 1.573 -11.348 1.00 . A A . 5 SER N 1 1
1 66 1 1 5 SER O O 1.493 1.116 -9.319 1.00 . A A . 5 SER O 1 1
1 67 1 1 5 SER OG O 0.683 2.316 -13.212 1.00 . A A . 5 SER OG 1 1
1 68 1 1 6 GLU C C 1.265 3.729 -8.148 1.00 . A A . 6 GLU C 1 1
1 69 1 1 6 GLU CA C 1.799 3.866 -9.567 1.00 . A A . 6 GLU CA 1 1
1 70 1 1 6 GLU CB C 1.698 5.321 -10.030 1.00 . A A . 6 GLU CB 1 1
1 71 1 1 6 GLU CD C 1.773 6.923 -11.989 1.00 . A A . 6 GLU CD 1 1
1 72 1 1 6 GLU CG C 1.982 5.500 -11.512 1.00 . A A . 6 GLU CG 1 1
1 73 1 1 6 GLU H H 0.584 3.405 -11.224 1.00 . A A . 6 GLU H 1 1
1 74 1 1 6 GLU HA H 2.823 3.548 -9.596 1.00 . A A . 6 GLU HA 1 1
1 75 1 1 6 GLU HB2 H 0.701 5.687 -9.826 1.00 . A A . 6 GLU HB2 1 1
1 76 1 1 6 GLU HB3 H 2.412 5.913 -9.475 1.00 . A A . 6 GLU HB3 1 1
1 77 1 1 6 GLU HG2 H 3.010 5.226 -11.700 1.00 . A A . 6 GLU HG2 1 1
1 78 1 1 6 GLU HG3 H 1.328 4.848 -12.074 1.00 . A A . 6 GLU HG3 1 1
1 79 1 1 6 GLU N N 1.047 3.007 -10.455 1.00 . A A . 6 GLU N 1 1
1 80 1 1 6 GLU O O 2.014 3.459 -7.210 1.00 . A A . 6 GLU O 1 1
1 81 1 1 6 GLU OE1 O 0.624 7.410 -11.933 1.00 . A A . 6 GLU OE1 1 1
1 82 1 1 6 GLU OE2 O 2.749 7.546 -12.451 1.00 . A A . 6 GLU OE2 1 1
1 83 1 1 7 LEU C C -0.526 2.363 -6.140 1.00 . A A . 7 LEU C 1 1
1 84 1 1 7 LEU CA C -0.741 3.754 -6.761 1.00 . A A . 7 LEU CA 1 1
1 85 1 1 7 LEU CB C -2.231 4.050 -6.984 1.00 . A A . 7 LEU CB 1 1
1 86 1 1 7 LEU CD1 C -2.343 6.376 -6.115 1.00 . A A . 7 LEU CD1 1 1
1 87 1 1 7 LEU CD2 C -4.365 4.897 -6.129 1.00 . A A . 7 LEU CD2 1 1
1 88 1 1 7 LEU CG C -2.860 4.958 -5.963 1.00 . A A . 7 LEU CG 1 1
1 89 1 1 7 LEU H H -0.564 4.149 -8.813 1.00 . A A . 7 LEU H 1 1
1 90 1 1 7 LEU HA H -0.340 4.489 -6.087 1.00 . A A . 7 LEU HA 1 1
1 91 1 1 7 LEU HB2 H -2.354 4.532 -7.952 1.00 . A A . 7 LEU HB2 1 1
1 92 1 1 7 LEU HB3 H -2.786 3.119 -6.979 1.00 . A A . 7 LEU HB3 1 1
1 93 1 1 7 LEU HD11 H -1.260 6.369 -6.077 1.00 . A A . 7 LEU HD11 1 1
1 94 1 1 7 LEU HD12 H -2.732 6.989 -5.312 1.00 . A A . 7 LEU HD12 1 1
1 95 1 1 7 LEU HD13 H -2.668 6.774 -7.065 1.00 . A A . 7 LEU HD13 1 1
1 96 1 1 7 LEU HD21 H -4.766 4.125 -5.488 1.00 . A A . 7 LEU HD21 1 1
1 97 1 1 7 LEU HD22 H -4.601 4.664 -7.168 1.00 . A A . 7 LEU HD22 1 1
1 98 1 1 7 LEU HD23 H -4.797 5.853 -5.864 1.00 . A A . 7 LEU HD23 1 1
1 99 1 1 7 LEU HG H -2.598 4.610 -4.978 1.00 . A A . 7 LEU HG 1 1
1 100 1 1 7 LEU N N -0.044 3.893 -8.022 1.00 . A A . 7 LEU N 1 1
1 101 1 1 7 LEU O O -0.407 2.238 -4.921 1.00 . A A . 7 LEU O 1 1
1 102 1 1 8 ALA C C 1.170 -0.159 -5.877 1.00 . A A . 8 ALA C 1 1
1 103 1 1 8 ALA CA C -0.214 -0.033 -6.483 1.00 . A A . 8 ALA CA 1 1
1 104 1 1 8 ALA CB C -0.370 -1.050 -7.599 1.00 . A A . 8 ALA CB 1 1
1 105 1 1 8 ALA H H -0.568 1.474 -7.936 1.00 . A A . 8 ALA H 1 1
1 106 1 1 8 ALA HA H -0.951 -0.249 -5.723 1.00 . A A . 8 ALA HA 1 1
1 107 1 1 8 ALA HB1 H -0.453 -2.040 -7.175 1.00 . A A . 8 ALA HB1 1 1
1 108 1 1 8 ALA HB2 H 0.493 -1.008 -8.246 1.00 . A A . 8 ALA HB2 1 1
1 109 1 1 8 ALA HB3 H -1.259 -0.823 -8.169 1.00 . A A . 8 ALA HB3 1 1
1 110 1 1 8 ALA N N -0.449 1.326 -6.972 1.00 . A A . 8 ALA N 1 1
1 111 1 1 8 ALA O O 1.358 -0.797 -4.837 1.00 . A A . 8 ALA O 1 1
1 112 1 1 9 CYS C C 3.558 1.161 -4.725 1.00 . A A . 9 CYS C 1 1
1 113 1 1 9 CYS CA C 3.505 0.433 -6.048 1.00 . A A . 9 CYS CA 1 1
1 114 1 1 9 CYS CB C 4.422 1.114 -7.049 1.00 . A A . 9 CYS CB 1 1
1 115 1 1 9 CYS H H 1.915 0.995 -7.323 1.00 . A A . 9 CYS H 1 1
1 116 1 1 9 CYS HA H 3.800 -0.596 -5.915 1.00 . A A . 9 CYS HA 1 1
1 117 1 1 9 CYS HB2 H 4.129 0.824 -8.046 1.00 . A A . 9 CYS HB2 1 1
1 118 1 1 9 CYS HB3 H 4.314 2.182 -6.941 1.00 . A A . 9 CYS HB3 1 1
1 119 1 1 9 CYS HG H 6.467 0.810 -5.559 1.00 . A A . 9 CYS HG 1 1
1 120 1 1 9 CYS N N 2.136 0.469 -6.521 1.00 . A A . 9 CYS N 1 1
1 121 1 1 9 CYS O O 4.219 0.731 -3.772 1.00 . A A . 9 CYS O 1 1
1 122 1 1 9 CYS SG S 6.169 0.713 -6.848 1.00 . A A . 9 CYS SG 1 1
1 123 1 1 10 ILE C C 2.207 2.109 -2.353 1.00 . A A . 10 ILE C 1 1
1 124 1 1 10 ILE CA C 2.609 3.034 -3.494 1.00 . A A . 10 ILE CA 1 1
1 125 1 1 10 ILE CB C 1.502 4.091 -3.718 1.00 . A A . 10 ILE CB 1 1
1 126 1 1 10 ILE CD1 C 0.887 6.228 -4.918 1.00 . A A . 10 ILE CD1 1 1
1 127 1 1 10 ILE CG1 C 1.957 5.189 -4.673 1.00 . A A . 10 ILE CG1 1 1
1 128 1 1 10 ILE CG2 C 1.051 4.710 -2.413 1.00 . A A . 10 ILE CG2 1 1
1 129 1 1 10 ILE H H 2.412 2.577 -5.534 1.00 . A A . 10 ILE H 1 1
1 130 1 1 10 ILE HA H 3.526 3.540 -3.244 1.00 . A A . 10 ILE HA 1 1
1 131 1 1 10 ILE HB H 0.651 3.589 -4.158 1.00 . A A . 10 ILE HB 1 1
1 132 1 1 10 ILE HD11 H 0.825 6.883 -4.057 1.00 . A A . 10 ILE HD11 1 1
1 133 1 1 10 ILE HD12 H -0.077 5.735 -5.070 1.00 . A A . 10 ILE HD12 1 1
1 134 1 1 10 ILE HD13 H 1.141 6.806 -5.794 1.00 . A A . 10 ILE HD13 1 1
1 135 1 1 10 ILE HG12 H 2.817 5.692 -4.253 1.00 . A A . 10 ILE HG12 1 1
1 136 1 1 10 ILE HG13 H 2.225 4.750 -5.623 1.00 . A A . 10 ILE HG13 1 1
1 137 1 1 10 ILE HG21 H 0.667 3.938 -1.763 1.00 . A A . 10 ILE HG21 1 1
1 138 1 1 10 ILE HG22 H 0.275 5.434 -2.611 1.00 . A A . 10 ILE HG22 1 1
1 139 1 1 10 ILE HG23 H 1.892 5.197 -1.938 1.00 . A A . 10 ILE HG23 1 1
1 140 1 1 10 ILE N N 2.824 2.267 -4.696 1.00 . A A . 10 ILE N 1 1
1 141 1 1 10 ILE O O 2.891 2.029 -1.337 1.00 . A A . 10 ILE O 1 1
1 142 1 1 11 TYR C C 1.499 -0.581 -1.095 1.00 . A A . 11 TYR C 1 1
1 143 1 1 11 TYR CA C 0.559 0.537 -1.497 1.00 . A A . 11 TYR CA 1 1
1 144 1 1 11 TYR CB C -0.771 -0.067 -1.919 1.00 . A A . 11 TYR CB 1 1
1 145 1 1 11 TYR CD1 C -1.888 2.146 -1.607 1.00 . A A . 11 TYR CD1 1 1
1 146 1 1 11 TYR CD2 C -2.585 0.774 -3.423 1.00 . A A . 11 TYR CD2 1 1
1 147 1 1 11 TYR CE1 C -2.793 3.107 -1.976 1.00 . A A . 11 TYR CE1 1 1
1 148 1 1 11 TYR CE2 C -3.498 1.728 -3.800 1.00 . A A . 11 TYR CE2 1 1
1 149 1 1 11 TYR CG C -1.769 0.968 -2.323 1.00 . A A . 11 TYR CG 1 1
1 150 1 1 11 TYR CZ C -3.601 2.888 -3.075 1.00 . A A . 11 TYR CZ 1 1
1 151 1 1 11 TYR H H 0.716 1.362 -3.459 1.00 . A A . 11 TYR H 1 1
1 152 1 1 11 TYR HA H 0.393 1.179 -0.628 1.00 . A A . 11 TYR HA 1 1
1 153 1 1 11 TYR HB2 H -0.602 -0.728 -2.802 1.00 . A A . 11 TYR HB2 1 1
1 154 1 1 11 TYR HB3 H -1.197 -0.632 -1.055 1.00 . A A . 11 TYR HB3 1 1
1 155 1 1 11 TYR HD1 H -1.251 2.308 -0.747 1.00 . A A . 11 TYR HD1 1 1
1 156 1 1 11 TYR HD2 H -2.498 -0.144 -3.987 1.00 . A A . 11 TYR HD2 1 1
1 157 1 1 11 TYR HE1 H -2.867 4.024 -1.406 1.00 . A A . 11 TYR HE1 1 1
1 158 1 1 11 TYR HE2 H -4.124 1.566 -4.667 1.00 . A A . 11 TYR HE2 1 1
1 159 1 1 11 TYR HH H -4.098 4.688 -3.484 1.00 . A A . 11 TYR HH 1 1
1 160 1 1 11 TYR N N 1.130 1.365 -2.560 1.00 . A A . 11 TYR N 1 1
1 161 1 1 11 TYR O O 1.621 -0.880 0.083 1.00 . A A . 11 TYR O 1 1
1 162 1 1 11 TYR OH O -4.520 3.825 -3.443 1.00 . A A . 11 TYR OH 1 1
1 163 1 1 12 SER C C 4.174 -1.686 -0.791 1.00 . A A . 12 SER C 1 1
1 164 1 1 12 SER CA C 3.134 -2.239 -1.769 1.00 . A A . 12 SER CA 1 1
1 165 1 1 12 SER CB C 3.800 -2.718 -3.064 1.00 . A A . 12 SER CB 1 1
1 166 1 1 12 SER H H 1.961 -0.975 -3.002 1.00 . A A . 12 SER H 1 1
1 167 1 1 12 SER HA H 2.618 -3.068 -1.304 1.00 . A A . 12 SER HA 1 1
1 168 1 1 12 SER HB2 H 4.428 -1.939 -3.463 1.00 . A A . 12 SER HB2 1 1
1 169 1 1 12 SER HB3 H 4.401 -3.588 -2.852 1.00 . A A . 12 SER HB3 1 1
1 170 1 1 12 SER HG H 2.423 -2.267 -4.395 1.00 . A A . 12 SER HG 1 1
1 171 1 1 12 SER N N 2.150 -1.207 -2.067 1.00 . A A . 12 SER N 1 1
1 172 1 1 12 SER O O 4.529 -2.324 0.215 1.00 . A A . 12 SER O 1 1
1 173 1 1 12 SER OG O 2.828 -3.067 -4.038 1.00 . A A . 12 SER OG 1 1
1 174 1 1 13 ALA C C 4.875 0.540 1.146 1.00 . A A . 13 ALA C 1 1
1 175 1 1 13 ALA CA C 5.534 0.228 -0.187 1.00 . A A . 13 ALA CA 1 1
1 176 1 1 13 ALA CB C 6.000 1.503 -0.848 1.00 . A A . 13 ALA CB 1 1
1 177 1 1 13 ALA H H 4.264 0.015 -1.853 1.00 . A A . 13 ALA H 1 1
1 178 1 1 13 ALA HA H 6.388 -0.412 -0.027 1.00 . A A . 13 ALA HA 1 1
1 179 1 1 13 ALA HB1 H 6.468 1.267 -1.791 1.00 . A A . 13 ALA HB1 1 1
1 180 1 1 13 ALA HB2 H 6.706 2.006 -0.206 1.00 . A A . 13 ALA HB2 1 1
1 181 1 1 13 ALA HB3 H 5.148 2.146 -1.021 1.00 . A A . 13 ALA HB3 1 1
1 182 1 1 13 ALA N N 4.602 -0.455 -1.056 1.00 . A A . 13 ALA N 1 1
1 183 1 1 13 ALA O O 5.521 0.535 2.190 1.00 . A A . 13 ALA O 1 1
1 184 1 1 14 LEU C C 2.828 -0.097 3.241 1.00 . A A . 14 LEU C 1 1
1 185 1 1 14 LEU CA C 2.807 1.094 2.284 1.00 . A A . 14 LEU CA 1 1
1 186 1 1 14 LEU CB C 1.382 1.463 1.927 1.00 . A A . 14 LEU CB 1 1
1 187 1 1 14 LEU CD1 C 1.771 3.689 3.049 1.00 . A A . 14 LEU CD1 1 1
1 188 1 1 14 LEU CD2 C 1.350 3.597 0.600 1.00 . A A . 14 LEU CD2 1 1
1 189 1 1 14 LEU CG C 1.061 2.958 1.928 1.00 . A A . 14 LEU CG 1 1
1 190 1 1 14 LEU H H 3.111 0.747 0.233 1.00 . A A . 14 LEU H 1 1
1 191 1 1 14 LEU HA H 3.257 1.949 2.764 1.00 . A A . 14 LEU HA 1 1
1 192 1 1 14 LEU HB2 H 1.173 1.077 0.940 1.00 . A A . 14 LEU HB2 1 1
1 193 1 1 14 LEU HB3 H 0.722 0.977 2.629 1.00 . A A . 14 LEU HB3 1 1
1 194 1 1 14 LEU HD11 H 2.838 3.562 2.946 1.00 . A A . 14 LEU HD11 1 1
1 195 1 1 14 LEU HD12 H 1.448 3.288 3.998 1.00 . A A . 14 LEU HD12 1 1
1 196 1 1 14 LEU HD13 H 1.526 4.740 3.002 1.00 . A A . 14 LEU HD13 1 1
1 197 1 1 14 LEU HD21 H 0.811 3.073 -0.173 1.00 . A A . 14 LEU HD21 1 1
1 198 1 1 14 LEU HD22 H 2.408 3.547 0.398 1.00 . A A . 14 LEU HD22 1 1
1 199 1 1 14 LEU HD23 H 1.032 4.631 0.622 1.00 . A A . 14 LEU HD23 1 1
1 200 1 1 14 LEU HG H 0.026 3.064 2.098 1.00 . A A . 14 LEU HG 1 1
1 201 1 1 14 LEU N N 3.575 0.792 1.098 1.00 . A A . 14 LEU N 1 1
1 202 1 1 14 LEU O O 3.262 0.041 4.382 1.00 . A A . 14 LEU O 1 1
1 203 1 1 15 ILE C C 3.830 -2.719 4.119 1.00 . A A . 15 ILE C 1 1
1 204 1 1 15 ILE CA C 2.423 -2.489 3.596 1.00 . A A . 15 ILE CA 1 1
1 205 1 1 15 ILE CB C 1.969 -3.771 2.860 1.00 . A A . 15 ILE CB 1 1
1 206 1 1 15 ILE CD1 C 0.094 -3.199 1.222 1.00 . A A . 15 ILE CD1 1 1
1 207 1 1 15 ILE CG1 C 1.564 -3.516 1.404 1.00 . A A . 15 ILE CG1 1 1
1 208 1 1 15 ILE CG2 C 0.811 -4.381 3.624 1.00 . A A . 15 ILE CG2 1 1
1 209 1 1 15 ILE H H 2.047 -1.325 1.846 1.00 . A A . 15 ILE H 1 1
1 210 1 1 15 ILE HA H 1.758 -2.344 4.445 1.00 . A A . 15 ILE HA 1 1
1 211 1 1 15 ILE HB H 2.785 -4.476 2.882 1.00 . A A . 15 ILE HB 1 1
1 212 1 1 15 ILE HD11 H -0.142 -3.141 0.171 1.00 . A A . 15 ILE HD11 1 1
1 213 1 1 15 ILE HD12 H -0.132 -2.255 1.697 1.00 . A A . 15 ILE HD12 1 1
1 214 1 1 15 ILE HD13 H -0.495 -3.979 1.681 1.00 . A A . 15 ILE HD13 1 1
1 215 1 1 15 ILE HG12 H 2.131 -2.682 1.019 1.00 . A A . 15 ILE HG12 1 1
1 216 1 1 15 ILE HG13 H 1.788 -4.397 0.817 1.00 . A A . 15 ILE HG13 1 1
1 217 1 1 15 ILE HG21 H 1.156 -4.729 4.585 1.00 . A A . 15 ILE HG21 1 1
1 218 1 1 15 ILE HG22 H 0.398 -5.206 3.060 1.00 . A A . 15 ILE HG22 1 1
1 219 1 1 15 ILE HG23 H 0.049 -3.625 3.768 1.00 . A A . 15 ILE HG23 1 1
1 220 1 1 15 ILE N N 2.389 -1.274 2.769 1.00 . A A . 15 ILE N 1 1
1 221 1 1 15 ILE O O 4.022 -3.055 5.287 1.00 . A A . 15 ILE O 1 1
1 222 1 1 16 LEU C C 6.543 -1.705 4.812 1.00 . A A . 16 LEU C 1 1
1 223 1 1 16 LEU CA C 6.213 -2.635 3.642 1.00 . A A . 16 LEU CA 1 1
1 224 1 1 16 LEU CB C 7.103 -2.323 2.441 1.00 . A A . 16 LEU CB 1 1
1 225 1 1 16 LEU CD1 C 7.843 -4.698 2.466 1.00 . A A . 16 LEU CD1 1 1
1 226 1 1 16 LEU CD2 C 8.882 -3.080 0.872 1.00 . A A . 16 LEU CD2 1 1
1 227 1 1 16 LEU CG C 8.289 -3.262 2.257 1.00 . A A . 16 LEU CG 1 1
1 228 1 1 16 LEU H H 4.597 -2.302 2.312 1.00 . A A . 16 LEU H 1 1
1 229 1 1 16 LEU HA H 6.385 -3.655 3.954 1.00 . A A . 16 LEU HA 1 1
1 230 1 1 16 LEU HB2 H 6.498 -2.366 1.546 1.00 . A A . 16 LEU HB2 1 1
1 231 1 1 16 LEU HB3 H 7.482 -1.318 2.551 1.00 . A A . 16 LEU HB3 1 1
1 232 1 1 16 LEU HD11 H 6.921 -4.871 1.931 1.00 . A A . 16 LEU HD11 1 1
1 233 1 1 16 LEU HD12 H 7.685 -4.868 3.524 1.00 . A A . 16 LEU HD12 1 1
1 234 1 1 16 LEU HD13 H 8.604 -5.374 2.103 1.00 . A A . 16 LEU HD13 1 1
1 235 1 1 16 LEU HD21 H 9.740 -3.725 0.758 1.00 . A A . 16 LEU HD21 1 1
1 236 1 1 16 LEU HD22 H 9.184 -2.051 0.747 1.00 . A A . 16 LEU HD22 1 1
1 237 1 1 16 LEU HD23 H 8.140 -3.330 0.130 1.00 . A A . 16 LEU HD23 1 1
1 238 1 1 16 LEU HG H 9.050 -3.030 2.989 1.00 . A A . 16 LEU HG 1 1
1 239 1 1 16 LEU N N 4.816 -2.516 3.251 1.00 . A A . 16 LEU N 1 1
1 240 1 1 16 LEU O O 7.293 -2.073 5.712 1.00 . A A . 16 LEU O 1 1
1 241 1 1 17 HIS C C 5.370 0.141 7.129 1.00 . A A . 17 HIS C 1 1
1 242 1 1 17 HIS CA C 6.174 0.465 5.880 1.00 . A A . 17 HIS CA 1 1
1 243 1 1 17 HIS CB C 5.789 1.880 5.458 1.00 . A A . 17 HIS CB 1 1
1 244 1 1 17 HIS CD2 C 6.398 3.063 3.269 1.00 . A A . 17 HIS CD2 1 1
1 245 1 1 17 HIS CE1 C 8.570 3.172 3.541 1.00 . A A . 17 HIS CE1 1 1
1 246 1 1 17 HIS CG C 6.689 2.490 4.447 1.00 . A A . 17 HIS CG 1 1
1 247 1 1 17 HIS H H 5.378 -0.278 4.047 1.00 . A A . 17 HIS H 1 1
1 248 1 1 17 HIS HA H 7.224 0.451 6.130 1.00 . A A . 17 HIS HA 1 1
1 249 1 1 17 HIS HB2 H 4.792 1.861 5.038 1.00 . A A . 17 HIS HB2 1 1
1 250 1 1 17 HIS HB3 H 5.795 2.520 6.334 1.00 . A A . 17 HIS HB3 1 1
1 251 1 1 17 HIS HD1 H 8.571 2.241 5.375 1.00 . A A . 17 HIS HD1 1 1
1 252 1 1 17 HIS HD2 H 5.405 3.173 2.846 1.00 . A A . 17 HIS HD2 1 1
1 253 1 1 17 HIS HE1 H 9.619 3.375 3.380 1.00 . A A . 17 HIS HE1 1 1
1 254 1 1 17 HIS HE2 H 7.703 3.781 1.792 1.00 . A A . 17 HIS HE2 1 1
1 255 1 1 17 HIS N N 5.959 -0.512 4.804 1.00 . A A . 17 HIS N 1 1
1 256 1 1 17 HIS ND1 N 8.051 2.573 4.595 1.00 . A A . 17 HIS ND1 1 1
1 257 1 1 17 HIS NE2 N 7.586 3.481 2.715 1.00 . A A . 17 HIS NE2 1 1
1 258 1 1 17 HIS O O 5.552 0.782 8.162 1.00 . A A . 17 HIS O 1 1
1 259 1 1 18 ASP C C 4.422 -1.952 9.196 1.00 . A A . 18 ASP C 1 1
1 260 1 1 18 ASP CA C 3.636 -1.111 8.210 1.00 . A A . 18 ASP CA 1 1
1 261 1 1 18 ASP CB C 2.335 -1.800 7.825 1.00 . A A . 18 ASP CB 1 1
1 262 1 1 18 ASP CG C 1.236 -1.472 8.815 1.00 . A A . 18 ASP CG 1 1
1 263 1 1 18 ASP H H 4.337 -1.317 6.217 1.00 . A A . 18 ASP H 1 1
1 264 1 1 18 ASP HA H 3.400 -0.169 8.685 1.00 . A A . 18 ASP HA 1 1
1 265 1 1 18 ASP HB2 H 2.029 -1.465 6.839 1.00 . A A . 18 ASP HB2 1 1
1 266 1 1 18 ASP HB3 H 2.488 -2.875 7.818 1.00 . A A . 18 ASP HB3 1 1
1 267 1 1 18 ASP N N 4.459 -0.813 7.052 1.00 . A A . 18 ASP N 1 1
1 268 1 1 18 ASP O O 4.212 -1.872 10.404 1.00 . A A . 18 ASP O 1 1
1 269 1 1 18 ASP OD1 O 1.003 -0.261 9.058 1.00 . A A . 18 ASP OD1 1 1
1 270 1 1 18 ASP OD2 O 0.607 -2.400 9.353 1.00 . A A . 18 ASP OD2 1 1
1 271 1 1 19 ASP C C 7.646 -2.851 9.423 1.00 . A A . 19 ASP C 1 1
1 272 1 1 19 ASP CA C 6.271 -3.493 9.507 1.00 . A A . 19 ASP CA 1 1
1 273 1 1 19 ASP CB C 6.325 -4.955 9.053 1.00 . A A . 19 ASP CB 1 1
1 274 1 1 19 ASP CG C 7.180 -5.823 9.956 1.00 . A A . 19 ASP CG 1 1
1 275 1 1 19 ASP H H 5.432 -2.807 7.692 1.00 . A A . 19 ASP H 1 1
1 276 1 1 19 ASP HA H 5.917 -3.444 10.525 1.00 . A A . 19 ASP HA 1 1
1 277 1 1 19 ASP HB2 H 5.317 -5.358 9.049 1.00 . A A . 19 ASP HB2 1 1
1 278 1 1 19 ASP HB3 H 6.736 -4.998 8.047 1.00 . A A . 19 ASP HB3 1 1
1 279 1 1 19 ASP N N 5.354 -2.737 8.670 1.00 . A A . 19 ASP N 1 1
1 280 1 1 19 ASP O O 8.564 -3.179 10.176 1.00 . A A . 19 ASP O 1 1
1 281 1 1 19 ASP OD1 O 6.745 -6.111 11.092 1.00 . A A . 19 ASP OD1 1 1
1 282 1 1 19 ASP OD2 O 8.280 -6.239 9.537 1.00 . A A . 19 ASP OD2 1 1
1 283 1 1 20 GLU C C 10.069 -2.208 7.857 1.00 . A A . 20 GLU C 1 1
1 284 1 1 20 GLU CA C 8.980 -1.208 8.168 1.00 . A A . 20 GLU CA 1 1
1 285 1 1 20 GLU CB C 9.387 -0.241 9.267 1.00 . A A . 20 GLU CB 1 1
1 286 1 1 20 GLU CD C 9.075 2.001 8.142 1.00 . A A . 20 GLU CD 1 1
1 287 1 1 20 GLU CG C 8.575 1.035 9.201 1.00 . A A . 20 GLU CG 1 1
1 288 1 1 20 GLU H H 6.928 -1.630 8.024 1.00 . A A . 20 GLU H 1 1
1 289 1 1 20 GLU HA H 8.784 -0.637 7.278 1.00 . A A . 20 GLU HA 1 1
1 290 1 1 20 GLU HB2 H 9.229 -0.707 10.230 1.00 . A A . 20 GLU HB2 1 1
1 291 1 1 20 GLU HB3 H 10.432 0.010 9.156 1.00 . A A . 20 GLU HB3 1 1
1 292 1 1 20 GLU HG2 H 7.559 0.762 8.949 1.00 . A A . 20 GLU HG2 1 1
1 293 1 1 20 GLU HG3 H 8.596 1.522 10.162 1.00 . A A . 20 GLU HG3 1 1
1 294 1 1 20 GLU N N 7.739 -1.889 8.502 1.00 . A A . 20 GLU N 1 1
1 295 1 1 20 GLU O O 11.184 -2.131 8.372 1.00 . A A . 20 GLU O 1 1
1 296 1 1 20 GLU OE1 O 8.943 1.701 6.936 1.00 . A A . 20 GLU OE1 1 1
1 297 1 1 20 GLU OE2 O 9.586 3.079 8.510 1.00 . A A . 20 GLU OE2 1 1
1 298 1 1 21 VAL C C 11.305 -3.910 5.354 1.00 . A A . 21 VAL C 1 1
1 299 1 1 21 VAL CA C 10.587 -4.228 6.661 1.00 . A A . 21 VAL CA 1 1
1 300 1 1 21 VAL CB C 9.756 -5.532 6.600 1.00 . A A . 21 VAL CB 1 1
1 301 1 1 21 VAL CG1 C 8.630 -5.417 5.590 1.00 . A A . 21 VAL CG1 1 1
1 302 1 1 21 VAL CG2 C 10.625 -6.756 6.340 1.00 . A A . 21 VAL CG2 1 1
1 303 1 1 21 VAL H H 8.880 -3.067 6.508 1.00 . A A . 21 VAL H 1 1
1 304 1 1 21 VAL HA H 11.319 -4.328 7.448 1.00 . A A . 21 VAL HA 1 1
1 305 1 1 21 VAL HB H 9.295 -5.653 7.568 1.00 . A A . 21 VAL HB 1 1
1 306 1 1 21 VAL HG11 H 9.034 -5.127 4.632 1.00 . A A . 21 VAL HG11 1 1
1 307 1 1 21 VAL HG12 H 7.918 -4.671 5.926 1.00 . A A . 21 VAL HG12 1 1
1 308 1 1 21 VAL HG13 H 8.133 -6.371 5.497 1.00 . A A . 21 VAL HG13 1 1
1 309 1 1 21 VAL HG21 H 10.014 -7.646 6.377 1.00 . A A . 21 VAL HG21 1 1
1 310 1 1 21 VAL HG22 H 11.393 -6.813 7.098 1.00 . A A . 21 VAL HG22 1 1
1 311 1 1 21 VAL HG23 H 11.084 -6.672 5.367 1.00 . A A . 21 VAL HG23 1 1
1 312 1 1 21 VAL N N 9.730 -3.138 6.986 1.00 . A A . 21 VAL N 1 1
1 313 1 1 21 VAL O O 10.959 -2.943 4.674 1.00 . A A . 21 VAL O 1 1
1 314 1 1 22 THR C C 12.533 -4.122 2.627 1.00 . A A . 22 THR C 1 1
1 315 1 1 22 THR CA C 13.225 -4.420 3.940 1.00 . A A . 22 THR CA 1 1
1 316 1 1 22 THR CB C 14.215 -5.567 3.755 1.00 . A A . 22 THR CB 1 1
1 317 1 1 22 THR CG2 C 15.087 -5.668 4.967 1.00 . A A . 22 THR CG2 1 1
1 318 1 1 22 THR H H 12.408 -5.522 5.546 1.00 . A A . 22 THR H 1 1
1 319 1 1 22 THR HA H 13.799 -3.546 4.215 1.00 . A A . 22 THR HA 1 1
1 320 1 1 22 THR HB H 14.841 -5.351 2.911 1.00 . A A . 22 THR HB 1 1
1 321 1 1 22 THR HG1 H 14.186 -7.530 3.542 1.00 . A A . 22 THR HG1 1 1
1 322 1 1 22 THR HG21 H 14.521 -6.099 5.776 1.00 . A A . 22 THR HG21 1 1
1 323 1 1 22 THR HG22 H 15.417 -4.678 5.238 1.00 . A A . 22 THR HG22 1 1
1 324 1 1 22 THR HG23 H 15.938 -6.288 4.740 1.00 . A A . 22 THR HG23 1 1
1 325 1 1 22 THR N N 12.298 -4.705 5.032 1.00 . A A . 22 THR N 1 1
1 326 1 1 22 THR O O 11.546 -4.760 2.249 1.00 . A A . 22 THR O 1 1
1 327 1 1 22 THR OG1 O 13.535 -6.812 3.550 1.00 . A A . 22 THR OG1 1 1
1 328 1 1 23 VAL C C 13.333 -3.048 -0.479 1.00 . A A . 23 VAL C 1 1
1 329 1 1 23 VAL CA C 12.494 -2.647 0.719 1.00 . A A . 23 VAL CA 1 1
1 330 1 1 23 VAL CB C 12.367 -1.121 0.761 1.00 . A A . 23 VAL CB 1 1
1 331 1 1 23 VAL CG1 C 11.739 -0.611 -0.525 1.00 . A A . 23 VAL CG1 1 1
1 332 1 1 23 VAL CG2 C 11.561 -0.689 1.977 1.00 . A A . 23 VAL CG2 1 1
1 333 1 1 23 VAL H H 13.925 -2.751 2.251 1.00 . A A . 23 VAL H 1 1
1 334 1 1 23 VAL HA H 11.505 -3.071 0.618 1.00 . A A . 23 VAL HA 1 1
1 335 1 1 23 VAL HB H 13.360 -0.706 0.852 1.00 . A A . 23 VAL HB 1 1
1 336 1 1 23 VAL HG11 H 10.693 -0.878 -0.544 1.00 . A A . 23 VAL HG11 1 1
1 337 1 1 23 VAL HG12 H 12.237 -1.070 -1.368 1.00 . A A . 23 VAL HG12 1 1
1 338 1 1 23 VAL HG13 H 11.843 0.463 -0.581 1.00 . A A . 23 VAL HG13 1 1
1 339 1 1 23 VAL HG21 H 12.018 -1.096 2.873 1.00 . A A . 23 VAL HG21 1 1
1 340 1 1 23 VAL HG22 H 10.550 -1.062 1.889 1.00 . A A . 23 VAL HG22 1 1
1 341 1 1 23 VAL HG23 H 11.545 0.389 2.037 1.00 . A A . 23 VAL HG23 1 1
1 342 1 1 23 VAL N N 13.080 -3.145 1.935 1.00 . A A . 23 VAL N 1 1
1 343 1 1 23 VAL O O 14.415 -2.503 -0.709 1.00 . A A . 23 VAL O 1 1
1 344 1 1 24 THR C C 12.537 -4.505 -3.594 1.00 . A A . 24 THR C 1 1
1 345 1 1 24 THR CA C 13.510 -4.460 -2.430 1.00 . A A . 24 THR CA 1 1
1 346 1 1 24 THR CB C 14.143 -5.861 -2.262 1.00 . A A . 24 THR CB 1 1
1 347 1 1 24 THR CG2 C 15.223 -5.867 -1.199 1.00 . A A . 24 THR CG2 1 1
1 348 1 1 24 THR H H 11.970 -4.391 -0.996 1.00 . A A . 24 THR H 1 1
1 349 1 1 24 THR HA H 14.297 -3.755 -2.659 1.00 . A A . 24 THR HA 1 1
1 350 1 1 24 THR HB H 14.595 -6.144 -3.200 1.00 . A A . 24 THR HB 1 1
1 351 1 1 24 THR HG1 H 13.363 -7.672 -2.363 1.00 . A A . 24 THR HG1 1 1
1 352 1 1 24 THR HG21 H 15.657 -6.856 -1.141 1.00 . A A . 24 THR HG21 1 1
1 353 1 1 24 THR HG22 H 14.793 -5.604 -0.244 1.00 . A A . 24 THR HG22 1 1
1 354 1 1 24 THR HG23 H 15.990 -5.154 -1.461 1.00 . A A . 24 THR HG23 1 1
1 355 1 1 24 THR N N 12.832 -4.001 -1.236 1.00 . A A . 24 THR N 1 1
1 356 1 1 24 THR O O 11.322 -4.614 -3.389 1.00 . A A . 24 THR O 1 1
1 357 1 1 24 THR OG1 O 13.144 -6.828 -1.928 1.00 . A A . 24 THR OG1 1 1
1 358 1 1 25 GLU C C 11.372 -5.743 -5.965 1.00 . A A . 25 GLU C 1 1
1 359 1 1 25 GLU CA C 12.229 -4.480 -5.992 1.00 . A A . 25 GLU CA 1 1
1 360 1 1 25 GLU CB C 13.115 -4.442 -7.238 1.00 . A A . 25 GLU CB 1 1
1 361 1 1 25 GLU CD C 12.487 -5.728 -9.306 1.00 . A A . 25 GLU CD 1 1
1 362 1 1 25 GLU CG C 12.345 -4.432 -8.540 1.00 . A A . 25 GLU CG 1 1
1 363 1 1 25 GLU H H 14.030 -4.335 -4.902 1.00 . A A . 25 GLU H 1 1
1 364 1 1 25 GLU HA H 11.581 -3.616 -5.990 1.00 . A A . 25 GLU HA 1 1
1 365 1 1 25 GLU HB2 H 13.727 -3.554 -7.202 1.00 . A A . 25 GLU HB2 1 1
1 366 1 1 25 GLU HB3 H 13.758 -5.310 -7.233 1.00 . A A . 25 GLU HB3 1 1
1 367 1 1 25 GLU HG2 H 11.299 -4.277 -8.318 1.00 . A A . 25 GLU HG2 1 1
1 368 1 1 25 GLU HG3 H 12.708 -3.621 -9.152 1.00 . A A . 25 GLU HG3 1 1
1 369 1 1 25 GLU N N 13.059 -4.422 -4.803 1.00 . A A . 25 GLU N 1 1
1 370 1 1 25 GLU O O 10.169 -5.704 -6.226 1.00 . A A . 25 GLU O 1 1
1 371 1 1 25 GLU OE1 O 13.635 -6.161 -9.544 1.00 . A A . 25 GLU OE1 1 1
1 372 1 1 25 GLU OE2 O 11.451 -6.327 -9.667 1.00 . A A . 25 GLU OE2 1 1
1 373 1 1 26 ASP C C 10.298 -8.169 -4.381 1.00 . A A . 26 ASP C 1 1
1 374 1 1 26 ASP CA C 11.329 -8.139 -5.514 1.00 . A A . 26 ASP CA 1 1
1 375 1 1 26 ASP CB C 12.353 -9.269 -5.333 1.00 . A A . 26 ASP CB 1 1
1 376 1 1 26 ASP CG C 12.821 -9.445 -3.901 1.00 . A A . 26 ASP CG 1 1
1 377 1 1 26 ASP H H 12.958 -6.791 -5.367 1.00 . A A . 26 ASP H 1 1
1 378 1 1 26 ASP HA H 10.813 -8.288 -6.451 1.00 . A A . 26 ASP HA 1 1
1 379 1 1 26 ASP HB2 H 11.916 -10.199 -5.662 1.00 . A A . 26 ASP HB2 1 1
1 380 1 1 26 ASP HB3 H 13.219 -9.049 -5.939 1.00 . A A . 26 ASP HB3 1 1
1 381 1 1 26 ASP N N 12.002 -6.847 -5.589 1.00 . A A . 26 ASP N 1 1
1 382 1 1 26 ASP O O 9.328 -8.920 -4.440 1.00 . A A . 26 ASP O 1 1
1 383 1 1 26 ASP OD1 O 12.186 -10.219 -3.153 1.00 . A A . 26 ASP OD1 1 1
1 384 1 1 26 ASP OD2 O 13.837 -8.824 -3.524 1.00 . A A . 26 ASP OD2 1 1
1 385 1 1 27 LYS C C 8.294 -6.604 -2.728 1.00 . A A . 27 LYS C 1 1
1 386 1 1 27 LYS CA C 9.583 -7.259 -2.242 1.00 . A A . 27 LYS CA 1 1
1 387 1 1 27 LYS CB C 10.231 -6.410 -1.141 1.00 . A A . 27 LYS CB 1 1
1 388 1 1 27 LYS CD C 10.401 -7.929 0.882 1.00 . A A . 27 LYS CD 1 1
1 389 1 1 27 LYS CE C 11.901 -7.980 0.631 1.00 . A A . 27 LYS CE 1 1
1 390 1 1 27 LYS CG C 9.752 -6.690 0.271 1.00 . A A . 27 LYS CG 1 1
1 391 1 1 27 LYS H H 11.280 -6.748 -3.363 1.00 . A A . 27 LYS H 1 1
1 392 1 1 27 LYS HA H 9.382 -8.254 -1.879 1.00 . A A . 27 LYS HA 1 1
1 393 1 1 27 LYS HB2 H 11.298 -6.574 -1.166 1.00 . A A . 27 LYS HB2 1 1
1 394 1 1 27 LYS HB3 H 10.039 -5.369 -1.358 1.00 . A A . 27 LYS HB3 1 1
1 395 1 1 27 LYS HD2 H 10.243 -7.909 1.955 1.00 . A A . 27 LYS HD2 1 1
1 396 1 1 27 LYS HD3 H 9.943 -8.812 0.463 1.00 . A A . 27 LYS HD3 1 1
1 397 1 1 27 LYS HE2 H 12.076 -7.996 -0.435 1.00 . A A . 27 LYS HE2 1 1
1 398 1 1 27 LYS HE3 H 12.356 -7.095 1.056 1.00 . A A . 27 LYS HE3 1 1
1 399 1 1 27 LYS HG2 H 9.989 -5.837 0.885 1.00 . A A . 27 LYS HG2 1 1
1 400 1 1 27 LYS HG3 H 8.683 -6.828 0.245 1.00 . A A . 27 LYS HG3 1 1
1 401 1 1 27 LYS HZ1 H 12.058 -10.050 0.875 1.00 . A A . 27 LYS HZ1 1 1
1 402 1 1 27 LYS HZ2 H 12.403 -9.162 2.279 1.00 . A A . 27 LYS HZ2 1 1
1 403 1 1 27 LYS HZ3 H 13.535 -9.227 1.016 1.00 . A A . 27 LYS HZ3 1 1
1 404 1 1 27 LYS N N 10.501 -7.339 -3.361 1.00 . A A . 27 LYS N 1 1
1 405 1 1 27 LYS NZ N 12.517 -9.186 1.242 1.00 . A A . 27 LYS NZ 1 1
1 406 1 1 27 LYS O O 7.190 -7.147 -2.581 1.00 . A A . 27 LYS O 1 1
1 407 1 1 28 ILE C C 6.661 -5.529 -5.002 1.00 . A A . 28 ILE C 1 1
1 408 1 1 28 ILE CA C 7.356 -4.702 -3.927 1.00 . A A . 28 ILE CA 1 1
1 409 1 1 28 ILE CB C 7.846 -3.366 -4.527 1.00 . A A . 28 ILE CB 1 1
1 410 1 1 28 ILE CD1 C 9.144 -1.246 -3.950 1.00 . A A . 28 ILE CD1 1 1
1 411 1 1 28 ILE CG1 C 8.542 -2.536 -3.444 1.00 . A A . 28 ILE CG1 1 1
1 412 1 1 28 ILE CG2 C 6.690 -2.587 -5.144 1.00 . A A . 28 ILE CG2 1 1
1 413 1 1 28 ILE H H 9.377 -5.087 -3.445 1.00 . A A . 28 ILE H 1 1
1 414 1 1 28 ILE HA H 6.652 -4.485 -3.135 1.00 . A A . 28 ILE HA 1 1
1 415 1 1 28 ILE HB H 8.555 -3.586 -5.311 1.00 . A A . 28 ILE HB 1 1
1 416 1 1 28 ILE HD11 H 9.891 -1.466 -4.700 1.00 . A A . 28 ILE HD11 1 1
1 417 1 1 28 ILE HD12 H 9.605 -0.719 -3.129 1.00 . A A . 28 ILE HD12 1 1
1 418 1 1 28 ILE HD13 H 8.369 -0.631 -4.384 1.00 . A A . 28 ILE HD13 1 1
1 419 1 1 28 ILE HG12 H 7.823 -2.287 -2.678 1.00 . A A . 28 ILE HG12 1 1
1 420 1 1 28 ILE HG13 H 9.334 -3.126 -3.009 1.00 . A A . 28 ILE HG13 1 1
1 421 1 1 28 ILE HG21 H 6.240 -3.176 -5.930 1.00 . A A . 28 ILE HG21 1 1
1 422 1 1 28 ILE HG22 H 7.060 -1.660 -5.555 1.00 . A A . 28 ILE HG22 1 1
1 423 1 1 28 ILE HG23 H 5.954 -2.375 -4.384 1.00 . A A . 28 ILE HG23 1 1
1 424 1 1 28 ILE N N 8.466 -5.447 -3.356 1.00 . A A . 28 ILE N 1 1
1 425 1 1 28 ILE O O 5.435 -5.556 -5.082 1.00 . A A . 28 ILE O 1 1
1 426 1 1 29 ASN C C 6.096 -8.210 -6.213 1.00 . A A . 29 ASN C 1 1
1 427 1 1 29 ASN CA C 6.949 -7.113 -6.844 1.00 . A A . 29 ASN CA 1 1
1 428 1 1 29 ASN CB C 8.117 -7.726 -7.632 1.00 . A A . 29 ASN CB 1 1
1 429 1 1 29 ASN CG C 7.689 -8.444 -8.904 1.00 . A A . 29 ASN CG 1 1
1 430 1 1 29 ASN H H 8.439 -6.126 -5.706 1.00 . A A . 29 ASN H 1 1
1 431 1 1 29 ASN HA H 6.334 -6.531 -7.513 1.00 . A A . 29 ASN HA 1 1
1 432 1 1 29 ASN HB2 H 8.804 -6.941 -7.906 1.00 . A A . 29 ASN HB2 1 1
1 433 1 1 29 ASN HB3 H 8.629 -8.435 -6.997 1.00 . A A . 29 ASN HB3 1 1
1 434 1 1 29 ASN HD21 H 9.396 -7.924 -9.776 1.00 . A A . 29 ASN HD21 1 1
1 435 1 1 29 ASN HD22 H 8.309 -8.861 -10.743 1.00 . A A . 29 ASN HD22 1 1
1 436 1 1 29 ASN N N 7.462 -6.223 -5.807 1.00 . A A . 29 ASN N 1 1
1 437 1 1 29 ASN ND2 N 8.550 -8.406 -9.908 1.00 . A A . 29 ASN ND2 1 1
1 438 1 1 29 ASN O O 5.047 -8.582 -6.740 1.00 . A A . 29 ASN O 1 1
1 439 1 1 29 ASN OD1 O 6.607 -9.023 -8.991 1.00 . A A . 29 ASN OD1 1 1
1 440 1 1 30 ALA C C 4.419 -9.200 -3.930 1.00 . A A . 30 ALA C 1 1
1 441 1 1 30 ALA CA C 5.791 -9.724 -4.339 1.00 . A A . 30 ALA CA 1 1
1 442 1 1 30 ALA CB C 6.566 -10.199 -3.122 1.00 . A A . 30 ALA CB 1 1
1 443 1 1 30 ALA H H 7.400 -8.396 -4.704 1.00 . A A . 30 ALA H 1 1
1 444 1 1 30 ALA HA H 5.656 -10.568 -5.003 1.00 . A A . 30 ALA HA 1 1
1 445 1 1 30 ALA HB1 H 6.016 -10.988 -2.633 1.00 . A A . 30 ALA HB1 1 1
1 446 1 1 30 ALA HB2 H 6.699 -9.375 -2.438 1.00 . A A . 30 ALA HB2 1 1
1 447 1 1 30 ALA HB3 H 7.531 -10.569 -3.431 1.00 . A A . 30 ALA HB3 1 1
1 448 1 1 30 ALA N N 6.541 -8.711 -5.066 1.00 . A A . 30 ALA N 1 1
1 449 1 1 30 ALA O O 3.420 -9.906 -4.083 1.00 . A A . 30 ALA O 1 1
1 450 1 1 31 LEU C C 2.229 -7.217 -4.386 1.00 . A A . 31 LEU C 1 1
1 451 1 1 31 LEU CA C 3.067 -7.334 -3.114 1.00 . A A . 31 LEU CA 1 1
1 452 1 1 31 LEU CB C 3.228 -5.937 -2.501 1.00 . A A . 31 LEU CB 1 1
1 453 1 1 31 LEU CD1 C 2.909 -6.978 -0.234 1.00 . A A . 31 LEU CD1 1 1
1 454 1 1 31 LEU CD2 C 5.097 -5.913 -0.820 1.00 . A A . 31 LEU CD2 1 1
1 455 1 1 31 LEU CG C 3.594 -5.871 -1.014 1.00 . A A . 31 LEU CG 1 1
1 456 1 1 31 LEU H H 5.202 -7.480 -3.223 1.00 . A A . 31 LEU H 1 1
1 457 1 1 31 LEU HA H 2.543 -7.968 -2.413 1.00 . A A . 31 LEU HA 1 1
1 458 1 1 31 LEU HB2 H 3.998 -5.419 -3.054 1.00 . A A . 31 LEU HB2 1 1
1 459 1 1 31 LEU HB3 H 2.299 -5.403 -2.640 1.00 . A A . 31 LEU HB3 1 1
1 460 1 1 31 LEU HD11 H 3.205 -7.935 -0.635 1.00 . A A . 31 LEU HD11 1 1
1 461 1 1 31 LEU HD12 H 1.838 -6.867 -0.318 1.00 . A A . 31 LEU HD12 1 1
1 462 1 1 31 LEU HD13 H 3.197 -6.919 0.805 1.00 . A A . 31 LEU HD13 1 1
1 463 1 1 31 LEU HD21 H 5.324 -5.894 0.235 1.00 . A A . 31 LEU HD21 1 1
1 464 1 1 31 LEU HD22 H 5.547 -5.058 -1.301 1.00 . A A . 31 LEU HD22 1 1
1 465 1 1 31 LEU HD23 H 5.489 -6.820 -1.257 1.00 . A A . 31 LEU HD23 1 1
1 466 1 1 31 LEU HG H 3.240 -4.930 -0.616 1.00 . A A . 31 LEU HG 1 1
1 467 1 1 31 LEU N N 4.363 -7.966 -3.412 1.00 . A A . 31 LEU N 1 1
1 468 1 1 31 LEU O O 1.052 -7.597 -4.411 1.00 . A A . 31 LEU O 1 1
1 469 1 1 32 ILE C C 1.529 -7.806 -7.187 1.00 . A A . 32 ILE C 1 1
1 470 1 1 32 ILE CA C 2.243 -6.529 -6.750 1.00 . A A . 32 ILE CA 1 1
1 471 1 1 32 ILE CB C 3.316 -6.160 -7.805 1.00 . A A . 32 ILE CB 1 1
1 472 1 1 32 ILE CD1 C 4.997 -4.355 -8.451 1.00 . A A . 32 ILE CD1 1 1
1 473 1 1 32 ILE CG1 C 3.814 -4.731 -7.580 1.00 . A A . 32 ILE CG1 1 1
1 474 1 1 32 ILE CG2 C 2.783 -6.326 -9.220 1.00 . A A . 32 ILE CG2 1 1
1 475 1 1 32 ILE H H 3.788 -6.382 -5.314 1.00 . A A . 32 ILE H 1 1
1 476 1 1 32 ILE HA H 1.526 -5.723 -6.695 1.00 . A A . 32 ILE HA 1 1
1 477 1 1 32 ILE HB H 4.145 -6.840 -7.683 1.00 . A A . 32 ILE HB 1 1
1 478 1 1 32 ILE HD11 H 4.719 -4.435 -9.491 1.00 . A A . 32 ILE HD11 1 1
1 479 1 1 32 ILE HD12 H 5.821 -5.023 -8.246 1.00 . A A . 32 ILE HD12 1 1
1 480 1 1 32 ILE HD13 H 5.295 -3.339 -8.234 1.00 . A A . 32 ILE HD13 1 1
1 481 1 1 32 ILE HG12 H 3.013 -4.040 -7.794 1.00 . A A . 32 ILE HG12 1 1
1 482 1 1 32 ILE HG13 H 4.113 -4.620 -6.547 1.00 . A A . 32 ILE HG13 1 1
1 483 1 1 32 ILE HG21 H 3.564 -6.089 -9.929 1.00 . A A . 32 ILE HG21 1 1
1 484 1 1 32 ILE HG22 H 1.946 -5.659 -9.369 1.00 . A A . 32 ILE HG22 1 1
1 485 1 1 32 ILE HG23 H 2.460 -7.347 -9.367 1.00 . A A . 32 ILE HG23 1 1
1 486 1 1 32 ILE N N 2.859 -6.687 -5.433 1.00 . A A . 32 ILE N 1 1
1 487 1 1 32 ILE O O 0.341 -7.785 -7.539 1.00 . A A . 32 ILE O 1 1
1 488 1 1 33 LYS C C 0.706 -10.750 -6.609 1.00 . A A . 33 LYS C 1 1
1 489 1 1 33 LYS CA C 1.738 -10.195 -7.584 1.00 . A A . 33 LYS CA 1 1
1 490 1 1 33 LYS CB C 2.868 -11.194 -7.768 1.00 . A A . 33 LYS CB 1 1
1 491 1 1 33 LYS CD C 3.163 -10.750 -10.219 1.00 . A A . 33 LYS CD 1 1
1 492 1 1 33 LYS CE C 4.179 -10.644 -11.348 1.00 . A A . 33 LYS CE 1 1
1 493 1 1 33 LYS CG C 3.838 -10.797 -8.859 1.00 . A A . 33 LYS CG 1 1
1 494 1 1 33 LYS H H 3.178 -8.864 -6.796 1.00 . A A . 33 LYS H 1 1
1 495 1 1 33 LYS HA H 1.273 -10.041 -8.539 1.00 . A A . 33 LYS HA 1 1
1 496 1 1 33 LYS HB2 H 3.413 -11.282 -6.842 1.00 . A A . 33 LYS HB2 1 1
1 497 1 1 33 LYS HB3 H 2.444 -12.152 -8.024 1.00 . A A . 33 LYS HB3 1 1
1 498 1 1 33 LYS HD2 H 2.587 -11.651 -10.352 1.00 . A A . 33 LYS HD2 1 1
1 499 1 1 33 LYS HD3 H 2.509 -9.892 -10.254 1.00 . A A . 33 LYS HD3 1 1
1 500 1 1 33 LYS HE2 H 4.781 -11.540 -11.353 1.00 . A A . 33 LYS HE2 1 1
1 501 1 1 33 LYS HE3 H 3.645 -10.571 -12.285 1.00 . A A . 33 LYS HE3 1 1
1 502 1 1 33 LYS HG2 H 4.215 -9.814 -8.633 1.00 . A A . 33 LYS HG2 1 1
1 503 1 1 33 LYS HG3 H 4.649 -11.506 -8.887 1.00 . A A . 33 LYS HG3 1 1
1 504 1 1 33 LYS HZ1 H 5.491 -9.437 -10.255 1.00 . A A . 33 LYS HZ1 1 1
1 505 1 1 33 LYS HZ2 H 4.546 -8.580 -11.369 1.00 . A A . 33 LYS HZ2 1 1
1 506 1 1 33 LYS HZ3 H 5.848 -9.522 -11.906 1.00 . A A . 33 LYS HZ3 1 1
1 507 1 1 33 LYS N N 2.257 -8.913 -7.139 1.00 . A A . 33 LYS N 1 1
1 508 1 1 33 LYS NZ N 5.074 -9.465 -11.209 1.00 . A A . 33 LYS NZ 1 1
1 509 1 1 33 LYS O O -0.247 -11.415 -7.017 1.00 . A A . 33 LYS O 1 1
1 510 1 1 34 ALA C C -1.401 -10.394 -4.476 1.00 . A A . 34 ALA C 1 1
1 511 1 1 34 ALA CA C -0.004 -10.960 -4.291 1.00 . A A . 34 ALA CA 1 1
1 512 1 1 34 ALA CB C 0.519 -10.609 -2.909 1.00 . A A . 34 ALA CB 1 1
1 513 1 1 34 ALA H H 1.671 -9.921 -5.063 1.00 . A A . 34 ALA H 1 1
1 514 1 1 34 ALA HA H -0.051 -12.036 -4.369 1.00 . A A . 34 ALA HA 1 1
1 515 1 1 34 ALA HB1 H -0.156 -10.992 -2.160 1.00 . A A . 34 ALA HB1 1 1
1 516 1 1 34 ALA HB2 H 0.594 -9.536 -2.813 1.00 . A A . 34 ALA HB2 1 1
1 517 1 1 34 ALA HB3 H 1.497 -11.050 -2.773 1.00 . A A . 34 ALA HB3 1 1
1 518 1 1 34 ALA N N 0.899 -10.472 -5.323 1.00 . A A . 34 ALA N 1 1
1 519 1 1 34 ALA O O -2.391 -11.118 -4.367 1.00 . A A . 34 ALA O 1 1
1 520 1 1 35 ALA C C -3.233 -8.668 -6.407 1.00 . A A . 35 ALA C 1 1
1 521 1 1 35 ALA CA C -2.757 -8.450 -4.978 1.00 . A A . 35 ALA CA 1 1
1 522 1 1 35 ALA CB C -2.662 -6.965 -4.677 1.00 . A A . 35 ALA CB 1 1
1 523 1 1 35 ALA H H -0.649 -8.568 -4.800 1.00 . A A . 35 ALA H 1 1
1 524 1 1 35 ALA HA H -3.474 -8.886 -4.297 1.00 . A A . 35 ALA HA 1 1
1 525 1 1 35 ALA HB1 H -2.317 -6.824 -3.663 1.00 . A A . 35 ALA HB1 1 1
1 526 1 1 35 ALA HB2 H -3.636 -6.513 -4.790 1.00 . A A . 35 ALA HB2 1 1
1 527 1 1 35 ALA HB3 H -1.968 -6.502 -5.362 1.00 . A A . 35 ALA HB3 1 1
1 528 1 1 35 ALA N N -1.476 -9.099 -4.753 1.00 . A A . 35 ALA N 1 1
1 529 1 1 35 ALA O O -4.431 -8.727 -6.674 1.00 . A A . 35 ALA O 1 1
1 530 1 1 36 GLY C C -2.595 -7.664 -9.473 1.00 . A A . 36 GLY C 1 1
1 531 1 1 36 GLY CA C -2.599 -8.976 -8.718 1.00 . A A . 36 GLY CA 1 1
1 532 1 1 36 GLY H H -1.336 -8.752 -7.039 1.00 . A A . 36 GLY H 1 1
1 533 1 1 36 GLY HA2 H -1.876 -9.644 -9.162 1.00 . A A . 36 GLY HA2 1 1
1 534 1 1 36 GLY HA3 H -3.582 -9.419 -8.797 1.00 . A A . 36 GLY HA3 1 1
1 535 1 1 36 GLY N N -2.276 -8.791 -7.320 1.00 . A A . 36 GLY N 1 1
1 536 1 1 36 GLY O O -3.094 -7.577 -10.596 1.00 . A A . 36 GLY O 1 1
1 537 1 1 37 VAL C C -0.629 -4.850 -9.800 1.00 . A A . 37 VAL C 1 1
1 538 1 1 37 VAL CA C -2.032 -5.307 -9.434 1.00 . A A . 37 VAL CA 1 1
1 539 1 1 37 VAL CB C -2.739 -4.298 -8.492 1.00 . A A . 37 VAL CB 1 1
1 540 1 1 37 VAL CG1 C -2.136 -4.293 -7.093 1.00 . A A . 37 VAL CG1 1 1
1 541 1 1 37 VAL CG2 C -2.739 -2.901 -9.101 1.00 . A A . 37 VAL CG2 1 1
1 542 1 1 37 VAL H H -1.510 -6.799 -8.031 1.00 . A A . 37 VAL H 1 1
1 543 1 1 37 VAL HA H -2.603 -5.363 -10.352 1.00 . A A . 37 VAL HA 1 1
1 544 1 1 37 VAL HB H -3.765 -4.615 -8.399 1.00 . A A . 37 VAL HB 1 1
1 545 1 1 37 VAL HG11 H -2.598 -3.513 -6.506 1.00 . A A . 37 VAL HG11 1 1
1 546 1 1 37 VAL HG12 H -1.074 -4.119 -7.156 1.00 . A A . 37 VAL HG12 1 1
1 547 1 1 37 VAL HG13 H -2.320 -5.250 -6.619 1.00 . A A . 37 VAL HG13 1 1
1 548 1 1 37 VAL HG21 H -3.266 -2.214 -8.448 1.00 . A A . 37 VAL HG21 1 1
1 549 1 1 37 VAL HG22 H -3.230 -2.931 -10.062 1.00 . A A . 37 VAL HG22 1 1
1 550 1 1 37 VAL HG23 H -1.721 -2.566 -9.230 1.00 . A A . 37 VAL HG23 1 1
1 551 1 1 37 VAL N N -2.005 -6.643 -8.866 1.00 . A A . 37 VAL N 1 1
1 552 1 1 37 VAL O O 0.255 -4.732 -8.953 1.00 . A A . 37 VAL O 1 1
1 553 1 1 38 ASN C C 1.211 -2.932 -11.780 1.00 . A A . 38 ASN C 1 1
1 554 1 1 38 ASN CA C 0.862 -4.401 -11.679 1.00 . A A . 38 ASN CA 1 1
1 555 1 1 38 ASN CB C 0.889 -5.056 -13.062 1.00 . A A . 38 ASN CB 1 1
1 556 1 1 38 ASN CG C 2.281 -5.100 -13.668 1.00 . A A . 38 ASN CG 1 1
1 557 1 1 38 ASN H H -1.245 -4.503 -11.660 1.00 . A A . 38 ASN H 1 1
1 558 1 1 38 ASN HA H 1.596 -4.879 -11.046 1.00 . A A . 38 ASN HA 1 1
1 559 1 1 38 ASN HB2 H 0.518 -6.067 -12.973 1.00 . A A . 38 ASN HB2 1 1
1 560 1 1 38 ASN HB3 H 0.241 -4.500 -13.724 1.00 . A A . 38 ASN HB3 1 1
1 561 1 1 38 ASN HD21 H 1.530 -4.951 -15.502 1.00 . A A . 38 ASN HD21 1 1
1 562 1 1 38 ASN HD22 H 3.250 -5.061 -15.398 1.00 . A A . 38 ASN HD22 1 1
1 563 1 1 38 ASN N N -0.452 -4.591 -11.087 1.00 . A A . 38 ASN N 1 1
1 564 1 1 38 ASN ND2 N 2.361 -5.029 -14.986 1.00 . A A . 38 ASN ND2 1 1
1 565 1 1 38 ASN O O 0.340 -2.064 -11.777 1.00 . A A . 38 ASN O 1 1
1 566 1 1 38 ASN OD1 O 3.279 -5.193 -12.953 1.00 . A A . 38 ASN OD1 1 1
1 567 1 1 39 VAL C C 3.934 -1.060 -13.013 1.00 . A A . 39 VAL C 1 1
1 568 1 1 39 VAL CA C 3.033 -1.334 -11.816 1.00 . A A . 39 VAL CA 1 1
1 569 1 1 39 VAL CB C 3.838 -1.183 -10.526 1.00 . A A . 39 VAL CB 1 1
1 570 1 1 39 VAL CG1 C 4.445 0.208 -10.391 1.00 . A A . 39 VAL CG1 1 1
1 571 1 1 39 VAL CG2 C 2.980 -1.522 -9.321 1.00 . A A . 39 VAL CG2 1 1
1 572 1 1 39 VAL H H 3.130 -3.417 -11.999 1.00 . A A . 39 VAL H 1 1
1 573 1 1 39 VAL HA H 2.228 -0.640 -11.793 1.00 . A A . 39 VAL HA 1 1
1 574 1 1 39 VAL HB H 4.623 -1.897 -10.574 1.00 . A A . 39 VAL HB 1 1
1 575 1 1 39 VAL HG11 H 5.084 0.410 -11.248 1.00 . A A . 39 VAL HG11 1 1
1 576 1 1 39 VAL HG12 H 5.030 0.261 -9.485 1.00 . A A . 39 VAL HG12 1 1
1 577 1 1 39 VAL HG13 H 3.656 0.944 -10.353 1.00 . A A . 39 VAL HG13 1 1
1 578 1 1 39 VAL HG21 H 3.569 -1.439 -8.421 1.00 . A A . 39 VAL HG21 1 1
1 579 1 1 39 VAL HG22 H 2.612 -2.534 -9.422 1.00 . A A . 39 VAL HG22 1 1
1 580 1 1 39 VAL HG23 H 2.145 -0.839 -9.271 1.00 . A A . 39 VAL HG23 1 1
1 581 1 1 39 VAL N N 2.503 -2.671 -11.878 1.00 . A A . 39 VAL N 1 1
1 582 1 1 39 VAL O O 4.350 -1.985 -13.709 1.00 . A A . 39 VAL O 1 1
1 583 1 1 40 GLU C C 6.580 0.293 -13.534 1.00 . A A . 40 GLU C 1 1
1 584 1 1 40 GLU CA C 5.238 0.615 -14.181 1.00 . A A . 40 GLU CA 1 1
1 585 1 1 40 GLU CB C 5.109 2.103 -14.463 1.00 . A A . 40 GLU CB 1 1
1 586 1 1 40 GLU CD C 5.933 2.178 -16.835 1.00 . A A . 40 GLU CD 1 1
1 587 1 1 40 GLU CG C 6.167 2.600 -15.401 1.00 . A A . 40 GLU CG 1 1
1 588 1 1 40 GLU H H 3.725 0.910 -12.767 1.00 . A A . 40 GLU H 1 1
1 589 1 1 40 GLU HA H 5.139 0.061 -15.098 1.00 . A A . 40 GLU HA 1 1
1 590 1 1 40 GLU HB2 H 4.142 2.297 -14.903 1.00 . A A . 40 GLU HB2 1 1
1 591 1 1 40 GLU HB3 H 5.194 2.647 -13.534 1.00 . A A . 40 GLU HB3 1 1
1 592 1 1 40 GLU HG2 H 6.205 3.675 -15.344 1.00 . A A . 40 GLU HG2 1 1
1 593 1 1 40 GLU HG3 H 7.104 2.182 -15.071 1.00 . A A . 40 GLU HG3 1 1
1 594 1 1 40 GLU N N 4.207 0.215 -13.258 1.00 . A A . 40 GLU N 1 1
1 595 1 1 40 GLU O O 6.988 0.968 -12.600 1.00 . A A . 40 GLU O 1 1
1 596 1 1 40 GLU OE1 O 5.118 2.823 -17.529 1.00 . A A . 40 GLU OE1 1 1
1 597 1 1 40 GLU OE2 O 6.559 1.191 -17.274 1.00 . A A . 40 GLU OE2 1 1
1 598 1 1 41 PRO C C 9.499 -0.456 -12.825 1.00 . A A . 41 PRO C 1 1
1 599 1 1 41 PRO CA C 8.388 -1.404 -13.312 1.00 . A A . 41 PRO CA 1 1
1 600 1 1 41 PRO CB C 8.940 -2.374 -14.353 1.00 . A A . 41 PRO CB 1 1
1 601 1 1 41 PRO CD C 6.979 -1.424 -15.298 1.00 . A A . 41 PRO CD 1 1
1 602 1 1 41 PRO CG C 7.767 -2.698 -15.201 1.00 . A A . 41 PRO CG 1 1
1 603 1 1 41 PRO HA H 8.008 -1.969 -12.473 1.00 . A A . 41 PRO HA 1 1
1 604 1 1 41 PRO HB2 H 9.722 -1.892 -14.922 1.00 . A A . 41 PRO HB2 1 1
1 605 1 1 41 PRO HB3 H 9.330 -3.253 -13.863 1.00 . A A . 41 PRO HB3 1 1
1 606 1 1 41 PRO HD2 H 7.326 -0.824 -16.126 1.00 . A A . 41 PRO HD2 1 1
1 607 1 1 41 PRO HD3 H 5.925 -1.636 -15.396 1.00 . A A . 41 PRO HD3 1 1
1 608 1 1 41 PRO HG2 H 8.093 -3.020 -16.178 1.00 . A A . 41 PRO HG2 1 1
1 609 1 1 41 PRO HG3 H 7.175 -3.468 -14.726 1.00 . A A . 41 PRO HG3 1 1
1 610 1 1 41 PRO N N 7.263 -0.757 -14.018 1.00 . A A . 41 PRO N 1 1
1 611 1 1 41 PRO O O 10.201 -0.753 -11.834 1.00 . A A . 41 PRO O 1 1
1 612 1 1 42 PHE C C 10.319 2.158 -11.688 1.00 . A A . 42 PHE C 1 1
1 613 1 1 42 PHE CA C 10.671 1.650 -13.082 1.00 . A A . 42 PHE CA 1 1
1 614 1 1 42 PHE CB C 10.785 2.816 -14.081 1.00 . A A . 42 PHE CB 1 1
1 615 1 1 42 PHE CD1 C 10.553 5.012 -12.885 1.00 . A A . 42 PHE CD1 1 1
1 616 1 1 42 PHE CD2 C 8.722 4.245 -14.202 1.00 . A A . 42 PHE CD2 1 1
1 617 1 1 42 PHE CE1 C 9.840 6.146 -12.548 1.00 . A A . 42 PHE CE1 1 1
1 618 1 1 42 PHE CE2 C 8.006 5.376 -13.870 1.00 . A A . 42 PHE CE2 1 1
1 619 1 1 42 PHE CG C 10.001 4.049 -13.714 1.00 . A A . 42 PHE CG 1 1
1 620 1 1 42 PHE CZ C 8.565 6.328 -13.041 1.00 . A A . 42 PHE CZ 1 1
1 621 1 1 42 PHE H H 9.143 0.843 -14.317 1.00 . A A . 42 PHE H 1 1
1 622 1 1 42 PHE HA H 11.623 1.143 -13.027 1.00 . A A . 42 PHE HA 1 1
1 623 1 1 42 PHE HB2 H 11.824 3.104 -14.163 1.00 . A A . 42 PHE HB2 1 1
1 624 1 1 42 PHE HB3 H 10.437 2.479 -15.049 1.00 . A A . 42 PHE HB3 1 1
1 625 1 1 42 PHE HD1 H 11.548 4.867 -12.496 1.00 . A A . 42 PHE HD1 1 1
1 626 1 1 42 PHE HD2 H 8.283 3.498 -14.846 1.00 . A A . 42 PHE HD2 1 1
1 627 1 1 42 PHE HE1 H 10.281 6.888 -11.900 1.00 . A A . 42 PHE HE1 1 1
1 628 1 1 42 PHE HE2 H 7.007 5.518 -14.257 1.00 . A A . 42 PHE HE2 1 1
1 629 1 1 42 PHE HZ H 8.005 7.211 -12.777 1.00 . A A . 42 PHE HZ 1 1
1 630 1 1 42 PHE N N 9.679 0.672 -13.507 1.00 . A A . 42 PHE N 1 1
1 631 1 1 42 PHE O O 11.201 2.543 -10.922 1.00 . A A . 42 PHE O 1 1
1 632 1 1 43 TRP C C 9.071 1.544 -8.996 1.00 . A A . 43 TRP C 1 1
1 633 1 1 43 TRP CA C 8.558 2.513 -10.050 1.00 . A A . 43 TRP CA 1 1
1 634 1 1 43 TRP CB C 7.034 2.590 -9.986 1.00 . A A . 43 TRP CB 1 1
1 635 1 1 43 TRP CD1 C 5.528 3.971 -11.453 1.00 . A A . 43 TRP CD1 1 1
1 636 1 1 43 TRP CD2 C 6.753 5.174 -10.044 1.00 . A A . 43 TRP CD2 1 1
1 637 1 1 43 TRP CE2 C 5.932 6.046 -10.766 1.00 . A A . 43 TRP CE2 1 1
1 638 1 1 43 TRP CE3 C 7.623 5.693 -9.097 1.00 . A A . 43 TRP CE3 1 1
1 639 1 1 43 TRP CG C 6.457 3.855 -10.487 1.00 . A A . 43 TRP CG 1 1
1 640 1 1 43 TRP CH2 C 6.828 7.911 -9.619 1.00 . A A . 43 TRP CH2 1 1
1 641 1 1 43 TRP CZ2 C 5.962 7.428 -10.560 1.00 . A A . 43 TRP CZ2 1 1
1 642 1 1 43 TRP CZ3 C 7.659 7.057 -8.894 1.00 . A A . 43 TRP CZ3 1 1
1 643 1 1 43 TRP H H 8.371 1.851 -12.046 1.00 . A A . 43 TRP H 1 1
1 644 1 1 43 TRP HA H 8.966 3.496 -9.829 1.00 . A A . 43 TRP HA 1 1
1 645 1 1 43 TRP HB2 H 6.614 1.793 -10.599 1.00 . A A . 43 TRP HB2 1 1
1 646 1 1 43 TRP HB3 H 6.719 2.470 -8.948 1.00 . A A . 43 TRP HB3 1 1
1 647 1 1 43 TRP HD1 H 5.115 3.144 -11.989 1.00 . A A . 43 TRP HD1 1 1
1 648 1 1 43 TRP HE1 H 4.522 5.589 -12.254 1.00 . A A . 43 TRP HE1 1 1
1 649 1 1 43 TRP HE3 H 8.265 5.043 -8.534 1.00 . A A . 43 TRP HE3 1 1
1 650 1 1 43 TRP HH2 H 6.886 8.973 -9.430 1.00 . A A . 43 TRP HH2 1 1
1 651 1 1 43 TRP HZ2 H 5.327 8.099 -11.099 1.00 . A A . 43 TRP HZ2 1 1
1 652 1 1 43 TRP HZ3 H 8.330 7.476 -8.158 1.00 . A A . 43 TRP HZ3 1 1
1 653 1 1 43 TRP N N 9.026 2.138 -11.371 1.00 . A A . 43 TRP N 1 1
1 654 1 1 43 TRP NE1 N 5.185 5.273 -11.622 1.00 . A A . 43 TRP NE1 1 1
1 655 1 1 43 TRP O O 9.748 1.979 -8.099 1.00 . A A . 43 TRP O 1 1
1 656 1 1 44 PRO C C 10.847 -0.551 -7.955 1.00 . A A . 44 PRO C 1 1
1 657 1 1 44 PRO CA C 9.343 -0.751 -8.127 1.00 . A A . 44 PRO CA 1 1
1 658 1 1 44 PRO CB C 9.044 -2.093 -8.791 1.00 . A A . 44 PRO CB 1 1
1 659 1 1 44 PRO CD C 7.821 -0.428 -9.993 1.00 . A A . 44 PRO CD 1 1
1 660 1 1 44 PRO CG C 7.775 -1.860 -9.529 1.00 . A A . 44 PRO CG 1 1
1 661 1 1 44 PRO HA H 8.861 -0.705 -7.161 1.00 . A A . 44 PRO HA 1 1
1 662 1 1 44 PRO HB2 H 9.851 -2.355 -9.460 1.00 . A A . 44 PRO HB2 1 1
1 663 1 1 44 PRO HB3 H 8.928 -2.856 -8.036 1.00 . A A . 44 PRO HB3 1 1
1 664 1 1 44 PRO HD2 H 8.186 -0.373 -11.007 1.00 . A A . 44 PRO HD2 1 1
1 665 1 1 44 PRO HD3 H 6.842 0.022 -9.920 1.00 . A A . 44 PRO HD3 1 1
1 666 1 1 44 PRO HG2 H 7.715 -2.527 -10.376 1.00 . A A . 44 PRO HG2 1 1
1 667 1 1 44 PRO HG3 H 6.933 -2.012 -8.870 1.00 . A A . 44 PRO HG3 1 1
1 668 1 1 44 PRO N N 8.766 0.221 -9.061 1.00 . A A . 44 PRO N 1 1
1 669 1 1 44 PRO O O 11.365 -0.585 -6.832 1.00 . A A . 44 PRO O 1 1
1 670 1 1 45 GLY C C 13.264 1.228 -8.179 1.00 . A A . 45 GLY C 1 1
1 671 1 1 45 GLY CA C 12.963 -0.021 -9.001 1.00 . A A . 45 GLY CA 1 1
1 672 1 1 45 GLY H H 11.079 -0.332 -9.945 1.00 . A A . 45 GLY H 1 1
1 673 1 1 45 GLY HA2 H 13.470 -0.865 -8.554 1.00 . A A . 45 GLY HA2 1 1
1 674 1 1 45 GLY HA3 H 13.339 0.122 -10.004 1.00 . A A . 45 GLY HA3 1 1
1 675 1 1 45 GLY N N 11.540 -0.312 -9.071 1.00 . A A . 45 GLY N 1 1
1 676 1 1 45 GLY O O 13.937 1.157 -7.148 1.00 . A A . 45 GLY O 1 1
1 677 1 1 46 LEU C C 12.412 3.707 -6.563 1.00 . A A . 46 LEU C 1 1
1 678 1 1 46 LEU CA C 12.967 3.659 -7.995 1.00 . A A . 46 LEU CA 1 1
1 679 1 1 46 LEU CB C 12.346 4.738 -8.891 1.00 . A A . 46 LEU CB 1 1
1 680 1 1 46 LEU CD1 C 13.181 6.768 -7.676 1.00 . A A . 46 LEU CD1 1 1
1 681 1 1 46 LEU CD2 C 11.217 6.936 -9.210 1.00 . A A . 46 LEU CD2 1 1
1 682 1 1 46 LEU CG C 11.955 6.051 -8.220 1.00 . A A . 46 LEU CG 1 1
1 683 1 1 46 LEU H H 12.150 2.332 -9.419 1.00 . A A . 46 LEU H 1 1
1 684 1 1 46 LEU HA H 14.033 3.817 -7.954 1.00 . A A . 46 LEU HA 1 1
1 685 1 1 46 LEU HB2 H 13.076 4.973 -9.674 1.00 . A A . 46 LEU HB2 1 1
1 686 1 1 46 LEU HB3 H 11.442 4.311 -9.349 1.00 . A A . 46 LEU HB3 1 1
1 687 1 1 46 LEU HD11 H 12.876 7.666 -7.160 1.00 . A A . 46 LEU HD11 1 1
1 688 1 1 46 LEU HD12 H 13.837 7.028 -8.493 1.00 . A A . 46 LEU HD12 1 1
1 689 1 1 46 LEU HD13 H 13.702 6.116 -6.991 1.00 . A A . 46 LEU HD13 1 1
1 690 1 1 46 LEU HD21 H 11.858 7.142 -10.055 1.00 . A A . 46 LEU HD21 1 1
1 691 1 1 46 LEU HD22 H 10.941 7.863 -8.732 1.00 . A A . 46 LEU HD22 1 1
1 692 1 1 46 LEU HD23 H 10.327 6.426 -9.554 1.00 . A A . 46 LEU HD23 1 1
1 693 1 1 46 LEU HG H 11.286 5.837 -7.400 1.00 . A A . 46 LEU HG 1 1
1 694 1 1 46 LEU N N 12.735 2.363 -8.628 1.00 . A A . 46 LEU N 1 1
1 695 1 1 46 LEU O O 12.964 4.374 -5.687 1.00 . A A . 46 LEU O 1 1
1 696 1 1 47 PHE C C 11.700 2.171 -4.067 1.00 . A A . 47 PHE C 1 1
1 697 1 1 47 PHE CA C 10.739 2.866 -5.013 1.00 . A A . 47 PHE CA 1 1
1 698 1 1 47 PHE CB C 9.428 2.078 -5.085 1.00 . A A . 47 PHE CB 1 1
1 699 1 1 47 PHE CD1 C 8.051 3.844 -6.248 1.00 . A A . 47 PHE CD1 1 1
1 700 1 1 47 PHE CD2 C 7.163 2.790 -4.305 1.00 . A A . 47 PHE CD2 1 1
1 701 1 1 47 PHE CE1 C 6.902 4.610 -6.357 1.00 . A A . 47 PHE CE1 1 1
1 702 1 1 47 PHE CE2 C 6.018 3.550 -4.412 1.00 . A A . 47 PHE CE2 1 1
1 703 1 1 47 PHE CG C 8.193 2.924 -5.219 1.00 . A A . 47 PHE CG 1 1
1 704 1 1 47 PHE CZ C 5.885 4.461 -5.439 1.00 . A A . 47 PHE CZ 1 1
1 705 1 1 47 PHE H H 10.920 2.512 -7.083 1.00 . A A . 47 PHE H 1 1
1 706 1 1 47 PHE HA H 10.537 3.859 -4.645 1.00 . A A . 47 PHE HA 1 1
1 707 1 1 47 PHE HB2 H 9.467 1.416 -5.950 1.00 . A A . 47 PHE HB2 1 1
1 708 1 1 47 PHE HB3 H 9.329 1.484 -4.174 1.00 . A A . 47 PHE HB3 1 1
1 709 1 1 47 PHE HD1 H 8.847 3.959 -6.966 1.00 . A A . 47 PHE HD1 1 1
1 710 1 1 47 PHE HD2 H 7.263 2.075 -3.497 1.00 . A A . 47 PHE HD2 1 1
1 711 1 1 47 PHE HE1 H 6.798 5.326 -7.171 1.00 . A A . 47 PHE HE1 1 1
1 712 1 1 47 PHE HE2 H 5.222 3.433 -3.689 1.00 . A A . 47 PHE HE2 1 1
1 713 1 1 47 PHE HZ H 4.987 5.058 -5.523 1.00 . A A . 47 PHE HZ 1 1
1 714 1 1 47 PHE N N 11.334 2.986 -6.334 1.00 . A A . 47 PHE N 1 1
1 715 1 1 47 PHE O O 11.953 2.650 -2.964 1.00 . A A . 47 PHE O 1 1
1 716 1 1 48 ALA C C 14.444 1.122 -3.454 1.00 . A A . 48 ALA C 1 1
1 717 1 1 48 ALA CA C 13.188 0.292 -3.697 1.00 . A A . 48 ALA CA 1 1
1 718 1 1 48 ALA CB C 13.528 -1.035 -4.360 1.00 . A A . 48 ALA CB 1 1
1 719 1 1 48 ALA H H 12.055 0.745 -5.430 1.00 . A A . 48 ALA H 1 1
1 720 1 1 48 ALA HA H 12.700 0.095 -2.747 1.00 . A A . 48 ALA HA 1 1
1 721 1 1 48 ALA HB1 H 12.624 -1.606 -4.514 1.00 . A A . 48 ALA HB1 1 1
1 722 1 1 48 ALA HB2 H 14.204 -1.592 -3.728 1.00 . A A . 48 ALA HB2 1 1
1 723 1 1 48 ALA HB3 H 14.000 -0.849 -5.314 1.00 . A A . 48 ALA HB3 1 1
1 724 1 1 48 ALA N N 12.258 1.052 -4.518 1.00 . A A . 48 ALA N 1 1
1 725 1 1 48 ALA O O 15.094 1.018 -2.413 1.00 . A A . 48 ALA O 1 1
1 726 1 1 49 LYS C C 15.595 3.908 -3.194 1.00 . A A . 49 LYS C 1 1
1 727 1 1 49 LYS CA C 15.829 2.924 -4.343 1.00 . A A . 49 LYS CA 1 1
1 728 1 1 49 LYS CB C 15.918 3.688 -5.650 1.00 . A A . 49 LYS CB 1 1
1 729 1 1 49 LYS CD C 17.877 3.292 -7.120 1.00 . A A . 49 LYS CD 1 1
1 730 1 1 49 LYS CE C 17.898 4.642 -7.821 1.00 . A A . 49 LYS CE 1 1
1 731 1 1 49 LYS CG C 16.480 2.869 -6.795 1.00 . A A . 49 LYS CG 1 1
1 732 1 1 49 LYS H H 14.250 1.887 -5.281 1.00 . A A . 49 LYS H 1 1
1 733 1 1 49 LYS HA H 16.763 2.410 -4.190 1.00 . A A . 49 LYS HA 1 1
1 734 1 1 49 LYS HB2 H 14.928 4.019 -5.925 1.00 . A A . 49 LYS HB2 1 1
1 735 1 1 49 LYS HB3 H 16.555 4.542 -5.502 1.00 . A A . 49 LYS HB3 1 1
1 736 1 1 49 LYS HD2 H 18.431 3.353 -6.197 1.00 . A A . 49 LYS HD2 1 1
1 737 1 1 49 LYS HD3 H 18.308 2.546 -7.761 1.00 . A A . 49 LYS HD3 1 1
1 738 1 1 49 LYS HE2 H 17.318 4.570 -8.731 1.00 . A A . 49 LYS HE2 1 1
1 739 1 1 49 LYS HE3 H 17.447 5.377 -7.169 1.00 . A A . 49 LYS HE3 1 1
1 740 1 1 49 LYS HG2 H 16.504 1.834 -6.514 1.00 . A A . 49 LYS HG2 1 1
1 741 1 1 49 LYS HG3 H 15.863 3.000 -7.667 1.00 . A A . 49 LYS HG3 1 1
1 742 1 1 49 LYS HZ1 H 19.245 5.934 -8.758 1.00 . A A . 49 LYS HZ1 1 1
1 743 1 1 49 LYS HZ2 H 19.776 4.324 -8.681 1.00 . A A . 49 LYS HZ2 1 1
1 744 1 1 49 LYS HZ3 H 19.808 5.299 -7.290 1.00 . A A . 49 LYS HZ3 1 1
1 745 1 1 49 LYS N N 14.759 1.945 -4.440 1.00 . A A . 49 LYS N 1 1
1 746 1 1 49 LYS NZ N 19.278 5.079 -8.161 1.00 . A A . 49 LYS NZ 1 1
1 747 1 1 49 LYS O O 16.436 4.058 -2.307 1.00 . A A . 49 LYS O 1 1
1 748 1 1 50 ALA C C 13.649 5.281 -0.940 1.00 . A A . 50 ALA C 1 1
1 749 1 1 50 ALA CA C 14.178 5.684 -2.319 1.00 . A A . 50 ALA CA 1 1
1 750 1 1 50 ALA CB C 13.197 6.634 -2.984 1.00 . A A . 50 ALA CB 1 1
1 751 1 1 50 ALA H H 13.734 4.265 -3.833 1.00 . A A . 50 ALA H 1 1
1 752 1 1 50 ALA HA H 15.107 6.217 -2.189 1.00 . A A . 50 ALA HA 1 1
1 753 1 1 50 ALA HB1 H 13.588 6.946 -3.940 1.00 . A A . 50 ALA HB1 1 1
1 754 1 1 50 ALA HB2 H 13.051 7.497 -2.354 1.00 . A A . 50 ALA HB2 1 1
1 755 1 1 50 ALA HB3 H 12.252 6.131 -3.129 1.00 . A A . 50 ALA HB3 1 1
1 756 1 1 50 ALA N N 14.437 4.553 -3.204 1.00 . A A . 50 ALA N 1 1
1 757 1 1 50 ALA O O 14.091 5.818 0.075 1.00 . A A . 50 ALA O 1 1
1 758 1 1 51 LEU C C 12.805 3.460 1.446 1.00 . A A . 51 LEU C 1 1
1 759 1 1 51 LEU CA C 11.953 4.041 0.320 1.00 . A A . 51 LEU CA 1 1
1 760 1 1 51 LEU CB C 10.815 3.089 -0.003 1.00 . A A . 51 LEU CB 1 1
1 761 1 1 51 LEU CD1 C 9.035 2.513 -1.594 1.00 . A A . 51 LEU CD1 1 1
1 762 1 1 51 LEU CD2 C 8.804 4.569 -0.193 1.00 . A A . 51 LEU CD2 1 1
1 763 1 1 51 LEU CG C 9.768 3.653 -0.941 1.00 . A A . 51 LEU CG 1 1
1 764 1 1 51 LEU H H 12.516 3.828 -1.723 1.00 . A A . 51 LEU H 1 1
1 765 1 1 51 LEU HA H 11.526 4.971 0.665 1.00 . A A . 51 LEU HA 1 1
1 766 1 1 51 LEU HB2 H 11.226 2.201 -0.461 1.00 . A A . 51 LEU HB2 1 1
1 767 1 1 51 LEU HB3 H 10.324 2.809 0.915 1.00 . A A . 51 LEU HB3 1 1
1 768 1 1 51 LEU HD11 H 9.747 1.894 -2.134 1.00 . A A . 51 LEU HD11 1 1
1 769 1 1 51 LEU HD12 H 8.307 2.910 -2.277 1.00 . A A . 51 LEU HD12 1 1
1 770 1 1 51 LEU HD13 H 8.542 1.919 -0.840 1.00 . A A . 51 LEU HD13 1 1
1 771 1 1 51 LEU HD21 H 9.352 5.395 0.235 1.00 . A A . 51 LEU HD21 1 1
1 772 1 1 51 LEU HD22 H 8.315 4.015 0.596 1.00 . A A . 51 LEU HD22 1 1
1 773 1 1 51 LEU HD23 H 8.060 4.947 -0.880 1.00 . A A . 51 LEU HD23 1 1
1 774 1 1 51 LEU HG H 10.255 4.229 -1.715 1.00 . A A . 51 LEU HG 1 1
1 775 1 1 51 LEU N N 12.713 4.340 -0.903 1.00 . A A . 51 LEU N 1 1
1 776 1 1 51 LEU O O 12.322 3.293 2.564 1.00 . A A . 51 LEU O 1 1
1 777 1 1 52 ALA C C 15.535 3.838 2.997 1.00 . A A . 52 ALA C 1 1
1 778 1 1 52 ALA CA C 14.977 2.671 2.183 1.00 . A A . 52 ALA CA 1 1
1 779 1 1 52 ALA CB C 16.105 1.872 1.552 1.00 . A A . 52 ALA CB 1 1
1 780 1 1 52 ALA H H 14.382 3.260 0.238 1.00 . A A . 52 ALA H 1 1
1 781 1 1 52 ALA HA H 14.425 2.015 2.843 1.00 . A A . 52 ALA HA 1 1
1 782 1 1 52 ALA HB1 H 15.691 1.059 0.971 1.00 . A A . 52 ALA HB1 1 1
1 783 1 1 52 ALA HB2 H 16.742 1.472 2.327 1.00 . A A . 52 ALA HB2 1 1
1 784 1 1 52 ALA HB3 H 16.684 2.516 0.906 1.00 . A A . 52 ALA HB3 1 1
1 785 1 1 52 ALA N N 14.062 3.157 1.159 1.00 . A A . 52 ALA N 1 1
1 786 1 1 52 ALA O O 16.298 3.641 3.944 1.00 . A A . 52 ALA O 1 1
1 787 1 1 53 ASN C C 14.491 7.306 3.378 1.00 . A A . 53 ASN C 1 1
1 788 1 1 53 ASN CA C 15.603 6.257 3.296 1.00 . A A . 53 ASN CA 1 1
1 789 1 1 53 ASN CB C 16.829 6.833 2.577 1.00 . A A . 53 ASN CB 1 1
1 790 1 1 53 ASN CG C 17.337 8.112 3.217 1.00 . A A . 53 ASN CG 1 1
1 791 1 1 53 ASN H H 14.532 5.135 1.857 1.00 . A A . 53 ASN H 1 1
1 792 1 1 53 ASN HA H 15.887 5.978 4.300 1.00 . A A . 53 ASN HA 1 1
1 793 1 1 53 ASN HB2 H 17.625 6.103 2.599 1.00 . A A . 53 ASN HB2 1 1
1 794 1 1 53 ASN HB3 H 16.570 7.045 1.550 1.00 . A A . 53 ASN HB3 1 1
1 795 1 1 53 ASN HD21 H 16.343 9.206 1.893 1.00 . A A . 53 ASN HD21 1 1
1 796 1 1 53 ASN HD22 H 17.249 10.094 3.074 1.00 . A A . 53 ASN HD22 1 1
1 797 1 1 53 ASN N N 15.143 5.051 2.617 1.00 . A A . 53 ASN N 1 1
1 798 1 1 53 ASN ND2 N 16.935 9.249 2.673 1.00 . A A . 53 ASN ND2 1 1
1 799 1 1 53 ASN O O 14.318 7.958 4.412 1.00 . A A . 53 ASN O 1 1
1 800 1 1 53 ASN OD1 O 18.104 8.075 4.178 1.00 . A A . 53 ASN OD1 1 1
1 801 1 1 54 VAL C C 11.407 7.916 2.896 1.00 . A A . 54 VAL C 1 1
1 802 1 1 54 VAL CA C 12.672 8.463 2.257 1.00 . A A . 54 VAL CA 1 1
1 803 1 1 54 VAL CB C 12.333 8.910 0.815 1.00 . A A . 54 VAL CB 1 1
1 804 1 1 54 VAL CG1 C 13.597 9.250 0.044 1.00 . A A . 54 VAL CG1 1 1
1 805 1 1 54 VAL CG2 C 11.514 7.849 0.089 1.00 . A A . 54 VAL CG2 1 1
1 806 1 1 54 VAL H H 13.891 6.908 1.507 1.00 . A A . 54 VAL H 1 1
1 807 1 1 54 VAL HA H 13.002 9.328 2.812 1.00 . A A . 54 VAL HA 1 1
1 808 1 1 54 VAL HB H 11.734 9.807 0.878 1.00 . A A . 54 VAL HB 1 1
1 809 1 1 54 VAL HG11 H 13.337 9.562 -0.957 1.00 . A A . 54 VAL HG11 1 1
1 810 1 1 54 VAL HG12 H 14.234 8.378 -0.004 1.00 . A A . 54 VAL HG12 1 1
1 811 1 1 54 VAL HG13 H 14.119 10.051 0.546 1.00 . A A . 54 VAL HG13 1 1
1 812 1 1 54 VAL HG21 H 12.106 6.953 -0.024 1.00 . A A . 54 VAL HG21 1 1
1 813 1 1 54 VAL HG22 H 11.224 8.217 -0.884 1.00 . A A . 54 VAL HG22 1 1
1 814 1 1 54 VAL HG23 H 10.627 7.622 0.669 1.00 . A A . 54 VAL HG23 1 1
1 815 1 1 54 VAL N N 13.736 7.470 2.295 1.00 . A A . 54 VAL N 1 1
1 816 1 1 54 VAL O O 11.363 6.777 3.359 1.00 . A A . 54 VAL O 1 1
1 817 1 1 55 ASN C C 8.055 8.222 2.341 1.00 . A A . 55 ASN C 1 1
1 818 1 1 55 ASN CA C 9.097 8.328 3.440 1.00 . A A . 55 ASN CA 1 1
1 819 1 1 55 ASN CB C 8.623 9.298 4.527 1.00 . A A . 55 ASN CB 1 1
1 820 1 1 55 ASN CG C 9.463 9.233 5.793 1.00 . A A . 55 ASN CG 1 1
1 821 1 1 55 ASN H H 10.485 9.640 2.539 1.00 . A A . 55 ASN H 1 1
1 822 1 1 55 ASN HA H 9.227 7.352 3.874 1.00 . A A . 55 ASN HA 1 1
1 823 1 1 55 ASN HB2 H 8.669 10.304 4.144 1.00 . A A . 55 ASN HB2 1 1
1 824 1 1 55 ASN HB3 H 7.600 9.064 4.785 1.00 . A A . 55 ASN HB3 1 1
1 825 1 1 55 ASN HD21 H 9.932 7.334 5.437 1.00 . A A . 55 ASN HD21 1 1
1 826 1 1 55 ASN HD22 H 10.604 8.019 6.873 1.00 . A A . 55 ASN HD22 1 1
1 827 1 1 55 ASN N N 10.379 8.734 2.906 1.00 . A A . 55 ASN N 1 1
1 828 1 1 55 ASN ND2 N 10.060 8.080 6.062 1.00 . A A . 55 ASN ND2 1 1
1 829 1 1 55 ASN O O 8.172 8.849 1.289 1.00 . A A . 55 ASN O 1 1
1 830 1 1 55 ASN OD1 O 9.576 10.215 6.529 1.00 . A A . 55 ASN OD1 1 1
1 831 1 1 56 ILE C C 5.190 8.471 1.386 1.00 . A A . 56 ILE C 1 1
1 832 1 1 56 ILE CA C 5.929 7.171 1.697 1.00 . A A . 56 ILE CA 1 1
1 833 1 1 56 ILE CB C 4.973 6.125 2.322 1.00 . A A . 56 ILE CB 1 1
1 834 1 1 56 ILE CD1 C 4.624 4.373 0.543 1.00 . A A . 56 ILE CD1 1 1
1 835 1 1 56 ILE CG1 C 4.024 5.543 1.284 1.00 . A A . 56 ILE CG1 1 1
1 836 1 1 56 ILE CG2 C 4.198 6.704 3.492 1.00 . A A . 56 ILE CG2 1 1
1 837 1 1 56 ILE H H 7.037 6.952 3.485 1.00 . A A . 56 ILE H 1 1
1 838 1 1 56 ILE HA H 6.311 6.768 0.766 1.00 . A A . 56 ILE HA 1 1
1 839 1 1 56 ILE HB H 5.590 5.324 2.706 1.00 . A A . 56 ILE HB 1 1
1 840 1 1 56 ILE HD11 H 4.775 3.551 1.224 1.00 . A A . 56 ILE HD11 1 1
1 841 1 1 56 ILE HD12 H 5.572 4.665 0.115 1.00 . A A . 56 ILE HD12 1 1
1 842 1 1 56 ILE HD13 H 3.956 4.066 -0.247 1.00 . A A . 56 ILE HD13 1 1
1 843 1 1 56 ILE HG12 H 3.118 5.200 1.776 1.00 . A A . 56 ILE HG12 1 1
1 844 1 1 56 ILE HG13 H 3.773 6.306 0.561 1.00 . A A . 56 ILE HG13 1 1
1 845 1 1 56 ILE HG21 H 3.565 7.508 3.144 1.00 . A A . 56 ILE HG21 1 1
1 846 1 1 56 ILE HG22 H 4.891 7.082 4.229 1.00 . A A . 56 ILE HG22 1 1
1 847 1 1 56 ILE HG23 H 3.587 5.928 3.933 1.00 . A A . 56 ILE HG23 1 1
1 848 1 1 56 ILE N N 7.041 7.412 2.613 1.00 . A A . 56 ILE N 1 1
1 849 1 1 56 ILE O O 4.550 8.595 0.346 1.00 . A A . 56 ILE O 1 1
1 850 1 1 57 GLY C C 5.375 11.476 0.883 1.00 . A A . 57 GLY C 1 1
1 851 1 1 57 GLY CA C 4.722 10.745 2.033 1.00 . A A . 57 GLY CA 1 1
1 852 1 1 57 GLY H H 5.894 9.323 3.052 1.00 . A A . 57 GLY H 1 1
1 853 1 1 57 GLY HA2 H 3.675 10.598 1.811 1.00 . A A . 57 GLY HA2 1 1
1 854 1 1 57 GLY HA3 H 4.814 11.344 2.927 1.00 . A A . 57 GLY HA3 1 1
1 855 1 1 57 GLY N N 5.340 9.460 2.259 1.00 . A A . 57 GLY N 1 1
1 856 1 1 57 GLY O O 4.816 12.431 0.347 1.00 . A A . 57 GLY O 1 1
1 857 1 1 58 SER C C 6.629 11.189 -1.937 1.00 . A A . 58 SER C 1 1
1 858 1 1 58 SER CA C 7.269 11.616 -0.624 1.00 . A A . 58 SER CA 1 1
1 859 1 1 58 SER CB C 8.743 11.216 -0.597 1.00 . A A . 58 SER CB 1 1
1 860 1 1 58 SER H H 6.959 10.238 0.949 1.00 . A A . 58 SER H 1 1
1 861 1 1 58 SER HA H 7.193 12.682 -0.517 1.00 . A A . 58 SER HA 1 1
1 862 1 1 58 SER HB2 H 9.169 11.507 0.349 1.00 . A A . 58 SER HB2 1 1
1 863 1 1 58 SER HB3 H 8.825 10.142 -0.715 1.00 . A A . 58 SER HB3 1 1
1 864 1 1 58 SER HG H 10.404 11.925 -1.376 1.00 . A A . 58 SER HG 1 1
1 865 1 1 58 SER N N 6.559 11.013 0.486 1.00 . A A . 58 SER N 1 1
1 866 1 1 58 SER O O 6.736 11.872 -2.957 1.00 . A A . 58 SER O 1 1
1 867 1 1 58 SER OG O 9.472 11.847 -1.637 1.00 . A A . 58 SER OG 1 1
1 868 1 1 59 LEU C C 4.181 10.411 -3.566 1.00 . A A . 59 LEU C 1 1
1 869 1 1 59 LEU CA C 5.284 9.497 -3.061 1.00 . A A . 59 LEU CA 1 1
1 870 1 1 59 LEU CB C 4.699 8.144 -2.705 1.00 . A A . 59 LEU CB 1 1
1 871 1 1 59 LEU CD1 C 5.004 5.762 -2.238 1.00 . A A . 59 LEU CD1 1 1
1 872 1 1 59 LEU CD2 C 6.962 7.128 -3.022 1.00 . A A . 59 LEU CD2 1 1
1 873 1 1 59 LEU CG C 5.674 7.114 -2.213 1.00 . A A . 59 LEU CG 1 1
1 874 1 1 59 LEU H H 5.842 9.592 -1.026 1.00 . A A . 59 LEU H 1 1
1 875 1 1 59 LEU HA H 6.028 9.372 -3.833 1.00 . A A . 59 LEU HA 1 1
1 876 1 1 59 LEU HB2 H 3.996 8.288 -1.902 1.00 . A A . 59 LEU HB2 1 1
1 877 1 1 59 LEU HB3 H 4.182 7.746 -3.563 1.00 . A A . 59 LEU HB3 1 1
1 878 1 1 59 LEU HD11 H 4.024 5.840 -1.778 1.00 . A A . 59 LEU HD11 1 1
1 879 1 1 59 LEU HD12 H 5.604 5.056 -1.686 1.00 . A A . 59 LEU HD12 1 1
1 880 1 1 59 LEU HD13 H 4.894 5.430 -3.260 1.00 . A A . 59 LEU HD13 1 1
1 881 1 1 59 LEU HD21 H 7.614 6.340 -2.675 1.00 . A A . 59 LEU HD21 1 1
1 882 1 1 59 LEU HD22 H 7.450 8.086 -2.891 1.00 . A A . 59 LEU HD22 1 1
1 883 1 1 59 LEU HD23 H 6.734 6.976 -4.065 1.00 . A A . 59 LEU HD23 1 1
1 884 1 1 59 LEU HG H 5.914 7.349 -1.189 1.00 . A A . 59 LEU HG 1 1
1 885 1 1 59 LEU N N 5.930 10.061 -1.888 1.00 . A A . 59 LEU N 1 1
1 886 1 1 59 LEU O O 3.829 10.403 -4.746 1.00 . A A . 59 LEU O 1 1
1 887 1 1 60 ILE C C 3.149 13.284 -3.833 1.00 . A A . 60 ILE C 1 1
1 888 1 1 60 ILE CA C 2.607 12.161 -2.948 1.00 . A A . 60 ILE CA 1 1
1 889 1 1 60 ILE CB C 2.049 12.692 -1.607 1.00 . A A . 60 ILE CB 1 1
1 890 1 1 60 ILE CD1 C 0.506 11.818 0.166 1.00 . A A . 60 ILE CD1 1 1
1 891 1 1 60 ILE CG1 C 0.706 12.051 -1.306 1.00 . A A . 60 ILE CG1 1 1
1 892 1 1 60 ILE CG2 C 1.943 14.210 -1.566 1.00 . A A . 60 ILE CG2 1 1
1 893 1 1 60 ILE H H 3.975 11.142 -1.724 1.00 . A A . 60 ILE H 1 1
1 894 1 1 60 ILE HA H 1.813 11.648 -3.470 1.00 . A A . 60 ILE HA 1 1
1 895 1 1 60 ILE HB H 2.742 12.383 -0.832 1.00 . A A . 60 ILE HB 1 1
1 896 1 1 60 ILE HD11 H 0.673 12.741 0.699 1.00 . A A . 60 ILE HD11 1 1
1 897 1 1 60 ILE HD12 H 1.218 11.071 0.501 1.00 . A A . 60 ILE HD12 1 1
1 898 1 1 60 ILE HD13 H -0.502 11.470 0.343 1.00 . A A . 60 ILE HD13 1 1
1 899 1 1 60 ILE HG12 H -0.085 12.695 -1.657 1.00 . A A . 60 ILE HG12 1 1
1 900 1 1 60 ILE HG13 H 0.646 11.093 -1.806 1.00 . A A . 60 ILE HG13 1 1
1 901 1 1 60 ILE HG21 H 1.305 14.550 -2.370 1.00 . A A . 60 ILE HG21 1 1
1 902 1 1 60 ILE HG22 H 2.925 14.644 -1.678 1.00 . A A . 60 ILE HG22 1 1
1 903 1 1 60 ILE HG23 H 1.521 14.513 -0.619 1.00 . A A . 60 ILE HG23 1 1
1 904 1 1 60 ILE N N 3.648 11.201 -2.649 1.00 . A A . 60 ILE N 1 1
1 905 1 1 60 ILE O O 2.399 13.978 -4.523 1.00 . A A . 60 ILE O 1 1
1 906 1 1 61 CYS C C 5.690 13.784 -5.895 1.00 . A A . 61 CYS C 1 1
1 907 1 1 61 CYS CA C 5.151 14.412 -4.628 1.00 . A A . 61 CYS CA 1 1
1 908 1 1 61 CYS CB C 6.293 15.006 -3.821 1.00 . A A . 61 CYS CB 1 1
1 909 1 1 61 CYS H H 4.996 12.825 -3.254 1.00 . A A . 61 CYS H 1 1
1 910 1 1 61 CYS HA H 4.458 15.181 -4.886 1.00 . A A . 61 CYS HA 1 1
1 911 1 1 61 CYS HB2 H 5.910 15.335 -2.869 1.00 . A A . 61 CYS HB2 1 1
1 912 1 1 61 CYS HB3 H 7.031 14.233 -3.658 1.00 . A A . 61 CYS HB3 1 1
1 913 1 1 61 CYS HG H 7.968 16.921 -3.715 1.00 . A A . 61 CYS HG 1 1
1 914 1 1 61 CYS N N 4.465 13.419 -3.824 1.00 . A A . 61 CYS N 1 1
1 915 1 1 61 CYS O O 5.646 14.395 -6.961 1.00 . A A . 61 CYS O 1 1
1 916 1 1 61 CYS SG S 7.124 16.410 -4.604 1.00 . A A . 61 CYS SG 1 1
1 917 1 1 62 ASN C C 7.616 12.699 -7.782 1.00 . A A . 62 ASN C 1 1
1 918 1 1 62 ASN CA C 6.801 11.811 -6.845 1.00 . A A . 62 ASN CA 1 1
1 919 1 1 62 ASN CB C 5.795 10.951 -7.621 1.00 . A A . 62 ASN CB 1 1
1 920 1 1 62 ASN CG C 4.568 11.707 -8.109 1.00 . A A . 62 ASN CG 1 1
1 921 1 1 62 ASN H H 6.092 12.118 -4.890 1.00 . A A . 62 ASN H 1 1
1 922 1 1 62 ASN HA H 7.491 11.154 -6.357 1.00 . A A . 62 ASN HA 1 1
1 923 1 1 62 ASN HB2 H 6.294 10.527 -8.478 1.00 . A A . 62 ASN HB2 1 1
1 924 1 1 62 ASN HB3 H 5.469 10.155 -6.974 1.00 . A A . 62 ASN HB3 1 1
1 925 1 1 62 ASN HD21 H 3.572 11.188 -6.467 1.00 . A A . 62 ASN HD21 1 1
1 926 1 1 62 ASN HD22 H 2.703 12.162 -7.604 1.00 . A A . 62 ASN HD22 1 1
1 927 1 1 62 ASN N N 6.168 12.555 -5.762 1.00 . A A . 62 ASN N 1 1
1 928 1 1 62 ASN ND2 N 3.507 11.684 -7.314 1.00 . A A . 62 ASN ND2 1 1
1 929 1 1 62 ASN O O 7.371 12.760 -8.988 1.00 . A A . 62 ASN O 1 1
1 930 1 1 62 ASN OD1 O 4.563 12.291 -9.193 1.00 . A A . 62 ASN OD1 1 1
1 931 1 1 63 VAL C C 8.898 15.070 -8.995 1.00 . A A . 63 VAL C 1 1
1 932 1 1 63 VAL CA C 9.541 14.269 -7.840 1.00 . A A . 63 VAL CA 1 1
1 933 1 1 63 VAL CB C 10.804 13.501 -8.300 1.00 . A A . 63 VAL CB 1 1
1 934 1 1 63 VAL CG1 C 10.480 12.502 -9.397 1.00 . A A . 63 VAL CG1 1 1
1 935 1 1 63 VAL CG2 C 11.897 14.471 -8.716 1.00 . A A . 63 VAL CG2 1 1
1 936 1 1 63 VAL H H 8.723 13.183 -6.224 1.00 . A A . 63 VAL H 1 1
1 937 1 1 63 VAL HA H 9.862 14.980 -7.091 1.00 . A A . 63 VAL HA 1 1
1 938 1 1 63 VAL HB H 11.171 12.941 -7.452 1.00 . A A . 63 VAL HB 1 1
1 939 1 1 63 VAL HG11 H 11.367 11.945 -9.653 1.00 . A A . 63 VAL HG11 1 1
1 940 1 1 63 VAL HG12 H 10.117 13.030 -10.266 1.00 . A A . 63 VAL HG12 1 1
1 941 1 1 63 VAL HG13 H 9.715 11.826 -9.039 1.00 . A A . 63 VAL HG13 1 1
1 942 1 1 63 VAL HG21 H 11.559 15.050 -9.563 1.00 . A A . 63 VAL HG21 1 1
1 943 1 1 63 VAL HG22 H 12.789 13.924 -8.984 1.00 . A A . 63 VAL HG22 1 1
1 944 1 1 63 VAL HG23 H 12.112 15.135 -7.890 1.00 . A A . 63 VAL HG23 1 1
1 945 1 1 63 VAL N N 8.602 13.351 -7.177 1.00 . A A . 63 VAL N 1 1
1 946 1 1 63 VAL O O 9.473 15.243 -10.075 1.00 . A A . 63 VAL O 1 1
1 947 1 1 64 GLY C C 5.899 17.195 -9.135 1.00 . A A . 64 GLY C 1 1
1 948 1 1 64 GLY CA C 7.009 16.369 -9.743 1.00 . A A . 64 GLY CA 1 1
1 949 1 1 64 GLY H H 7.268 15.376 -7.892 1.00 . A A . 64 GLY H 1 1
1 950 1 1 64 GLY HA2 H 7.721 17.031 -10.214 1.00 . A A . 64 GLY HA2 1 1
1 951 1 1 64 GLY HA3 H 6.590 15.714 -10.490 1.00 . A A . 64 GLY HA3 1 1
1 952 1 1 64 GLY N N 7.698 15.570 -8.750 1.00 . A A . 64 GLY N 1 1
1 953 1 1 64 GLY O O 5.873 18.416 -9.291 1.00 . A A . 64 GLY O 1 1
1 954 1 1 65 ALA C C 3.080 18.058 -8.728 1.00 . A A . 65 ALA C 1 1
1 955 1 1 65 ALA CA C 3.864 17.165 -7.767 1.00 . A A . 65 ALA CA 1 1
1 956 1 1 65 ALA CB C 4.348 17.949 -6.555 1.00 . A A . 65 ALA CB 1 1
1 957 1 1 65 ALA H H 5.101 15.547 -8.336 1.00 . A A . 65 ALA H 1 1
1 958 1 1 65 ALA HA H 3.205 16.383 -7.413 1.00 . A A . 65 ALA HA 1 1
1 959 1 1 65 ALA HB1 H 4.900 17.287 -5.899 1.00 . A A . 65 ALA HB1 1 1
1 960 1 1 65 ALA HB2 H 3.500 18.356 -6.025 1.00 . A A . 65 ALA HB2 1 1
1 961 1 1 65 ALA HB3 H 4.993 18.751 -6.879 1.00 . A A . 65 ALA HB3 1 1
1 962 1 1 65 ALA N N 4.994 16.519 -8.431 1.00 . A A . 65 ALA N 1 1
1 963 1 1 65 ALA O O 2.822 19.227 -8.444 1.00 . A A . 65 ALA O 1 1
1 964 1 1 66 GLY C C 0.480 17.987 -10.766 1.00 . A A . 66 GLY C 1 1
1 965 1 1 66 GLY CA C 1.966 18.249 -10.859 1.00 . A A . 66 GLY CA 1 1
1 966 1 1 66 GLY H H 2.945 16.563 -10.046 1.00 . A A . 66 GLY H 1 1
1 967 1 1 66 GLY HA2 H 2.146 19.303 -10.711 1.00 . A A . 66 GLY HA2 1 1
1 968 1 1 66 GLY HA3 H 2.308 17.969 -11.846 1.00 . A A . 66 GLY HA3 1 1
1 969 1 1 66 GLY N N 2.713 17.498 -9.873 1.00 . A A . 66 GLY N 1 1
1 970 1 1 66 GLY O O 0.057 16.921 -10.315 1.00 . A A . 66 GLY O 1 1
1 971 1 1 67 GLY C C -2.302 18.822 -12.596 1.00 . A A . 67 GLY C 1 1
1 972 1 1 67 GLY CA C -1.754 18.798 -11.186 1.00 . A A . 67 GLY CA 1 1
1 973 1 1 67 GLY H H 0.081 19.804 -11.496 1.00 . A A . 67 GLY H 1 1
1 974 1 1 67 GLY HA2 H -2.003 17.852 -10.724 1.00 . A A . 67 GLY HA2 1 1
1 975 1 1 67 GLY HA3 H -2.204 19.599 -10.620 1.00 . A A . 67 GLY HA3 1 1
1 976 1 1 67 GLY N N -0.315 18.960 -11.180 1.00 . A A . 67 GLY N 1 1
1 977 1 1 67 GLY O O -2.563 17.767 -13.184 1.00 . A A . 67 GLY O 1 1
1 978 1 1 68 PRO C C -1.680 20.040 -15.503 1.00 . A A . 68 PRO C 1 1
1 979 1 1 68 PRO CA C -2.878 20.170 -14.567 1.00 . A A . 68 PRO CA 1 1
1 980 1 1 68 PRO CB C -3.446 21.587 -14.608 1.00 . A A . 68 PRO CB 1 1
1 981 1 1 68 PRO CD C -2.312 21.326 -12.505 1.00 . A A . 68 PRO CD 1 1
1 982 1 1 68 PRO CG C -2.679 22.331 -13.568 1.00 . A A . 68 PRO CG 1 1
1 983 1 1 68 PRO HA H -3.639 19.457 -14.846 1.00 . A A . 68 PRO HA 1 1
1 984 1 1 68 PRO HB2 H -3.297 22.010 -15.590 1.00 . A A . 68 PRO HB2 1 1
1 985 1 1 68 PRO HB3 H -4.499 21.562 -14.376 1.00 . A A . 68 PRO HB3 1 1
1 986 1 1 68 PRO HD2 H -1.287 21.466 -12.192 1.00 . A A . 68 PRO HD2 1 1
1 987 1 1 68 PRO HD3 H -2.978 21.411 -11.660 1.00 . A A . 68 PRO HD3 1 1
1 988 1 1 68 PRO HG2 H -1.786 22.756 -14.006 1.00 . A A . 68 PRO HG2 1 1
1 989 1 1 68 PRO HG3 H -3.297 23.111 -13.147 1.00 . A A . 68 PRO HG3 1 1
1 990 1 1 68 PRO N N -2.479 20.019 -13.173 1.00 . A A . 68 PRO N 1 1
1 991 1 1 68 PRO O O -0.592 19.638 -15.080 1.00 . A A . 68 PRO O 1 1
1 992 1 1 69 ALA C C -0.482 21.722 -18.243 1.00 . A A . 69 ALA C 1 1
1 993 1 1 69 ALA CA C -0.794 20.322 -17.734 1.00 . A A . 69 ALA CA 1 1
1 994 1 1 69 ALA CB C -1.143 19.390 -18.885 1.00 . A A . 69 ALA CB 1 1
1 995 1 1 69 ALA H H -2.768 20.662 -17.058 1.00 . A A . 69 ALA H 1 1
1 996 1 1 69 ALA HA H 0.080 19.930 -17.235 1.00 . A A . 69 ALA HA 1 1
1 997 1 1 69 ALA HB1 H -1.391 18.413 -18.495 1.00 . A A . 69 ALA HB1 1 1
1 998 1 1 69 ALA HB2 H -0.297 19.306 -19.550 1.00 . A A . 69 ALA HB2 1 1
1 999 1 1 69 ALA HB3 H -1.989 19.786 -19.428 1.00 . A A . 69 ALA HB3 1 1
1 1000 1 1 69 ALA N N -1.876 20.370 -16.768 1.00 . A A . 69 ALA N 1 1
1 1001 1 1 69 ALA O O -1.040 22.120 -19.286 1.00 . A A . 69 ALA O 1 1
1 1002 1 1 69 ALA OXT O 0.304 22.433 -17.581 1.00 . A A . 69 ALA OXT 1 1
1 1003 2 2 1 ALA C C 0.871 3.148 10.578 1.00 . B B . 100 ALA C 1 1
1 1004 2 2 1 ALA CA C 2.296 2.625 10.744 1.00 . B B . 100 ALA CA 1 1
1 1005 2 2 1 ALA CB C 3.291 3.777 10.729 1.00 . B B . 100 ALA CB 1 1
1 1006 2 2 1 ALA H1 H 3.601 1.294 9.822 1.00 . B B . 100 ALA H1 1 1
1 1007 2 2 1 ALA H2 H 2.573 2.097 8.748 1.00 . B B . 100 ALA H2 1 1
1 1008 2 2 1 ALA H3 H 1.973 0.839 9.715 1.00 . B B . 100 ALA H3 1 1
1 1009 2 2 1 ALA HA H 2.375 2.128 11.699 1.00 . B B . 100 ALA HA 1 1
1 1010 2 2 1 ALA HB1 H 4.294 3.387 10.833 1.00 . B B . 100 ALA HB1 1 1
1 1011 2 2 1 ALA HB2 H 3.078 4.447 11.549 1.00 . B B . 100 ALA HB2 1 1
1 1012 2 2 1 ALA HB3 H 3.207 4.313 9.795 1.00 . B B . 100 ALA HB3 1 1
1 1013 2 2 1 ALA N N 2.636 1.650 9.683 1.00 . B B . 100 ALA N 1 1
1 1014 2 2 1 ALA O O 0.432 4.024 11.324 1.00 . B B . 100 ALA O 1 1
1 1015 2 2 2 MET C C -2.126 1.820 9.211 1.00 . B B . 101 MET C 1 1
1 1016 2 2 2 MET CA C -1.214 3.032 9.317 1.00 . B B . 101 MET CA 1 1
1 1017 2 2 2 MET CB C -1.270 3.841 8.014 1.00 . B B . 101 MET CB 1 1
1 1018 2 2 2 MET CE C 1.022 1.529 5.475 1.00 . B B . 101 MET CE 1 1
1 1019 2 2 2 MET CG C -0.818 3.057 6.792 1.00 . B B . 101 MET CG 1 1
1 1020 2 2 2 MET H H 0.543 1.883 9.065 1.00 . B B . 101 MET H 1 1
1 1021 2 2 2 MET HA H -1.550 3.654 10.134 1.00 . B B . 101 MET HA 1 1
1 1022 2 2 2 MET HB2 H -2.285 4.166 7.850 1.00 . B B . 101 MET HB2 1 1
1 1023 2 2 2 MET HB3 H -0.633 4.709 8.114 1.00 . B B . 101 MET HB3 1 1
1 1024 2 2 2 MET HE1 H 2.059 1.351 5.209 1.00 . B B . 101 MET HE1 1 1
1 1025 2 2 2 MET HE2 H 0.499 1.927 4.615 1.00 . B B . 101 MET HE2 1 1
1 1026 2 2 2 MET HE3 H 0.560 0.601 5.787 1.00 . B B . 101 MET HE3 1 1
1 1027 2 2 2 MET HG2 H -1.353 2.117 6.762 1.00 . B B . 101 MET HG2 1 1
1 1028 2 2 2 MET HG3 H -1.053 3.628 5.904 1.00 . B B . 101 MET HG3 1 1
1 1029 2 2 2 MET N N 0.152 2.602 9.607 1.00 . B B . 101 MET N 1 1
1 1030 2 2 2 MET O O -3.335 1.949 9.014 1.00 . B B . 101 MET O 1 1
1 1031 2 2 2 MET SD S 0.948 2.709 6.805 1.00 . B B . 101 MET SD 1 1
1 1032 2 2 3 ARG C C -2.630 -1.102 7.979 1.00 . B B . 102 ARG C 1 1
1 1033 2 2 3 ARG CA C -2.211 -0.635 9.369 1.00 . B B . 102 ARG CA 1 1
1 1034 2 2 3 ARG CB C -3.413 -0.577 10.323 1.00 . B B . 102 ARG CB 1 1
1 1035 2 2 3 ARG CD C -4.189 -0.474 12.716 1.00 . B B . 102 ARG CD 1 1
1 1036 2 2 3 ARG CG C -3.013 -0.331 11.768 1.00 . B B . 102 ARG CG 1 1
1 1037 2 2 3 ARG CZ C -6.108 0.881 13.457 1.00 . B B . 102 ARG CZ 1 1
1 1038 2 2 3 ARG H H -0.528 0.624 9.356 1.00 . B B . 102 ARG H 1 1
1 1039 2 2 3 ARG HA H -1.512 -1.359 9.761 1.00 . B B . 102 ARG HA 1 1
1 1040 2 2 3 ARG HB2 H -4.069 0.220 10.010 1.00 . B B . 102 ARG HB2 1 1
1 1041 2 2 3 ARG HB3 H -3.945 -1.514 10.272 1.00 . B B . 102 ARG HB3 1 1
1 1042 2 2 3 ARG HD2 H -4.645 -1.437 12.551 1.00 . B B . 102 ARG HD2 1 1
1 1043 2 2 3 ARG HD3 H -3.821 -0.422 13.731 1.00 . B B . 102 ARG HD3 1 1
1 1044 2 2 3 ARG HE H -5.216 1.042 11.670 1.00 . B B . 102 ARG HE 1 1
1 1045 2 2 3 ARG HG2 H -2.253 -1.047 12.047 1.00 . B B . 102 ARG HG2 1 1
1 1046 2 2 3 ARG HG3 H -2.612 0.669 11.853 1.00 . B B . 102 ARG HG3 1 1
1 1047 2 2 3 ARG HH11 H -5.363 -0.399 14.855 1.00 . B B . 102 ARG HH11 1 1
1 1048 2 2 3 ARG HH12 H -6.758 0.516 15.347 1.00 . B B . 102 ARG HH12 1 1
1 1049 2 2 3 ARG HH21 H -7.045 2.283 12.322 1.00 . B B . 102 ARG HH21 1 1
1 1050 2 2 3 ARG HH22 H -7.714 2.037 13.915 1.00 . B B . 102 ARG HH22 1 1
1 1051 2 2 3 ARG N N -1.512 0.642 9.326 1.00 . B B . 102 ARG N 1 1
1 1052 2 2 3 ARG NE N -5.203 0.566 12.529 1.00 . B B . 102 ARG NE 1 1
1 1053 2 2 3 ARG NH1 N -6.075 0.287 14.645 1.00 . B B . 102 ARG NH1 1 1
1 1054 2 2 3 ARG NH2 N -7.025 1.806 13.210 1.00 . B B . 102 ARG NH2 1 1
1 1055 2 2 3 ARG O O -2.145 -0.609 6.959 1.00 . B B . 102 ARG O 1 1
1 1056 2 2 4 TYR C C -4.628 -2.118 5.712 1.00 . B B . 103 TYR C 1 1
1 1057 2 2 4 TYR CA C -3.864 -2.874 6.804 1.00 . B B . 103 TYR CA 1 1
1 1058 2 2 4 TYR CB C -4.689 -4.064 7.295 1.00 . B B . 103 TYR CB 1 1
1 1059 2 2 4 TYR CD1 C -3.039 -5.680 8.324 1.00 . B B . 103 TYR CD1 1 1
1 1060 2 2 4 TYR CD2 C -4.480 -4.474 9.785 1.00 . B B . 103 TYR CD2 1 1
1 1061 2 2 4 TYR CE1 C -2.453 -6.298 9.410 1.00 . B B . 103 TYR CE1 1 1
1 1062 2 2 4 TYR CE2 C -3.897 -5.087 10.872 1.00 . B B . 103 TYR CE2 1 1
1 1063 2 2 4 TYR CG C -4.061 -4.758 8.487 1.00 . B B . 103 TYR CG 1 1
1 1064 2 2 4 TYR CZ C -2.888 -5.997 10.682 1.00 . B B . 103 TYR CZ 1 1
1 1065 2 2 4 TYR H H -4.066 -2.204 8.790 1.00 . B B . 103 TYR H 1 1
1 1066 2 2 4 TYR HA H -2.926 -3.238 6.392 1.00 . B B . 103 TYR HA 1 1
1 1067 2 2 4 TYR HB2 H -5.667 -3.710 7.598 1.00 . B B . 103 TYR HB2 1 1
1 1068 2 2 4 TYR HB3 H -4.800 -4.784 6.499 1.00 . B B . 103 TYR HB3 1 1
1 1069 2 2 4 TYR HD1 H -2.703 -5.921 7.327 1.00 . B B . 103 TYR HD1 1 1
1 1070 2 2 4 TYR HD2 H -5.276 -3.765 9.941 1.00 . B B . 103 TYR HD2 1 1
1 1071 2 2 4 TYR HE1 H -1.659 -7.015 9.261 1.00 . B B . 103 TYR HE1 1 1
1 1072 2 2 4 TYR HE2 H -4.236 -4.850 11.871 1.00 . B B . 103 TYR HE2 1 1
1 1073 2 2 4 TYR HH H -1.363 -6.408 11.799 1.00 . B B . 103 TYR HH 1 1
1 1074 2 2 4 TYR N N -3.559 -2.046 7.969 1.00 . B B . 103 TYR N 1 1
1 1075 2 2 4 TYR O O -5.055 -2.716 4.711 1.00 . B B . 103 TYR O 1 1
1 1076 2 2 4 TYR OH O -2.315 -6.612 11.773 1.00 . B B . 103 TYR OH 1 1
1 1077 2 2 5 VAL C C -4.837 -0.184 3.552 1.00 . B B . 104 VAL C 1 1
1 1078 2 2 5 VAL CA C -5.446 0.041 4.919 1.00 . B B . 104 VAL CA 1 1
1 1079 2 2 5 VAL CB C -5.273 1.536 5.251 1.00 . B B . 104 VAL CB 1 1
1 1080 2 2 5 VAL CG1 C -6.044 2.393 4.261 1.00 . B B . 104 VAL CG1 1 1
1 1081 2 2 5 VAL CG2 C -5.691 1.836 6.681 1.00 . B B . 104 VAL CG2 1 1
1 1082 2 2 5 VAL H H -4.445 -0.407 6.730 1.00 . B B . 104 VAL H 1 1
1 1083 2 2 5 VAL HA H -6.501 -0.194 4.898 1.00 . B B . 104 VAL HA 1 1
1 1084 2 2 5 VAL HB H -4.226 1.780 5.143 1.00 . B B . 104 VAL HB 1 1
1 1085 2 2 5 VAL HG11 H -5.665 2.204 3.262 1.00 . B B . 104 VAL HG11 1 1
1 1086 2 2 5 VAL HG12 H -5.908 3.438 4.507 1.00 . B B . 104 VAL HG12 1 1
1 1087 2 2 5 VAL HG13 H -7.092 2.143 4.304 1.00 . B B . 104 VAL HG13 1 1
1 1088 2 2 5 VAL HG21 H -5.089 1.255 7.361 1.00 . B B . 104 VAL HG21 1 1
1 1089 2 2 5 VAL HG22 H -6.732 1.582 6.812 1.00 . B B . 104 VAL HG22 1 1
1 1090 2 2 5 VAL HG23 H -5.548 2.889 6.883 1.00 . B B . 104 VAL HG23 1 1
1 1091 2 2 5 VAL N N -4.789 -0.810 5.905 1.00 . B B . 104 VAL N 1 1
1 1092 2 2 5 VAL O O -5.531 -0.430 2.571 1.00 . B B . 104 VAL O 1 1
1 1093 2 2 6 ALA C C -2.950 -1.507 1.573 1.00 . B B . 105 ALA C 1 1
1 1094 2 2 6 ALA CA C -2.782 -0.171 2.279 1.00 . B B . 105 ALA CA 1 1
1 1095 2 2 6 ALA CB C -1.325 0.094 2.557 1.00 . B B . 105 ALA CB 1 1
1 1096 2 2 6 ALA H H -3.027 -0.046 4.365 1.00 . B B . 105 ALA H 1 1
1 1097 2 2 6 ALA HA H -3.158 0.620 1.645 1.00 . B B . 105 ALA HA 1 1
1 1098 2 2 6 ALA HB1 H -0.792 0.193 1.622 1.00 . B B . 105 ALA HB1 1 1
1 1099 2 2 6 ALA HB2 H -0.911 -0.728 3.124 1.00 . B B . 105 ALA HB2 1 1
1 1100 2 2 6 ALA HB3 H -1.227 1.009 3.126 1.00 . B B . 105 ALA HB3 1 1
1 1101 2 2 6 ALA N N -3.521 -0.123 3.519 1.00 . B B . 105 ALA N 1 1
1 1102 2 2 6 ALA O O -3.058 -1.563 0.347 1.00 . B B . 105 ALA O 1 1
1 1103 2 2 7 SER C C -4.524 -3.983 1.141 1.00 . B B . 106 SER C 1 1
1 1104 2 2 7 SER CA C -3.159 -3.914 1.816 1.00 . B B . 106 SER CA 1 1
1 1105 2 2 7 SER CB C -3.093 -4.930 2.951 1.00 . B B . 106 SER CB 1 1
1 1106 2 2 7 SER H H -2.835 -2.472 3.319 1.00 . B B . 106 SER H 1 1
1 1107 2 2 7 SER HA H -2.374 -4.115 1.098 1.00 . B B . 106 SER HA 1 1
1 1108 2 2 7 SER HB2 H -4.081 -5.070 3.365 1.00 . B B . 106 SER HB2 1 1
1 1109 2 2 7 SER HB3 H -2.722 -5.871 2.571 1.00 . B B . 106 SER HB3 1 1
1 1110 2 2 7 SER HG H -1.481 -5.080 4.058 1.00 . B B . 106 SER HG 1 1
1 1111 2 2 7 SER N N -2.961 -2.579 2.354 1.00 . B B . 106 SER N 1 1
1 1112 2 2 7 SER O O -4.693 -4.583 0.069 1.00 . B B . 106 SER O 1 1
1 1113 2 2 7 SER OG O -2.226 -4.477 3.979 1.00 . B B . 106 SER OG 1 1
1 1114 2 2 8 TYR C C -6.854 -2.546 -0.039 1.00 . B B . 107 TYR C 1 1
1 1115 2 2 8 TYR CA C -6.843 -3.244 1.306 1.00 . B B . 107 TYR CA 1 1
1 1116 2 2 8 TYR CB C -7.667 -2.472 2.338 1.00 . B B . 107 TYR CB 1 1
1 1117 2 2 8 TYR CD1 C -9.630 -1.399 1.178 1.00 . B B . 107 TYR CD1 1 1
1 1118 2 2 8 TYR CD2 C -10.040 -3.219 2.663 1.00 . B B . 107 TYR CD2 1 1
1 1119 2 2 8 TYR CE1 C -10.982 -1.282 0.928 1.00 . B B . 107 TYR CE1 1 1
1 1120 2 2 8 TYR CE2 C -11.394 -3.115 2.420 1.00 . B B . 107 TYR CE2 1 1
1 1121 2 2 8 TYR CG C -9.139 -2.368 2.044 1.00 . B B . 107 TYR CG 1 1
1 1122 2 2 8 TYR CZ C -11.862 -2.146 1.553 1.00 . B B . 107 TYR CZ 1 1
1 1123 2 2 8 TYR H H -5.255 -2.844 2.612 1.00 . B B . 107 TYR H 1 1
1 1124 2 2 8 TYR HA H -7.235 -4.245 1.201 1.00 . B B . 107 TYR HA 1 1
1 1125 2 2 8 TYR HB2 H -7.567 -2.969 3.305 1.00 . B B . 107 TYR HB2 1 1
1 1126 2 2 8 TYR HB3 H -7.272 -1.454 2.405 1.00 . B B . 107 TYR HB3 1 1
1 1127 2 2 8 TYR HD1 H -8.935 -0.729 0.691 1.00 . B B . 107 TYR HD1 1 1
1 1128 2 2 8 TYR HD2 H -9.667 -3.985 3.349 1.00 . B B . 107 TYR HD2 1 1
1 1129 2 2 8 TYR HE1 H -11.344 -0.513 0.253 1.00 . B B . 107 TYR HE1 1 1
1 1130 2 2 8 TYR HE2 H -12.080 -3.788 2.917 1.00 . B B . 107 TYR HE2 1 1
1 1131 2 2 8 TYR HH H -13.690 -2.148 2.133 1.00 . B B . 107 TYR HH 1 1
1 1132 2 2 8 TYR N N -5.483 -3.322 1.786 1.00 . B B . 107 TYR N 1 1
1 1133 2 2 8 TYR O O -7.430 -3.032 -1.010 1.00 . B B . 107 TYR O 1 1
1 1134 2 2 8 TYR OH O -13.211 -2.042 1.310 1.00 . B B . 107 TYR OH 1 1
1 1135 2 2 9 LEU C C -5.486 -1.464 -2.451 1.00 . B B . 108 LEU C 1 1
1 1136 2 2 9 LEU CA C -6.087 -0.642 -1.313 1.00 . B B . 108 LEU CA 1 1
1 1137 2 2 9 LEU CB C -5.258 0.617 -1.087 1.00 . B B . 108 LEU CB 1 1
1 1138 2 2 9 LEU CD1 C -7.355 1.434 0.106 1.00 . B B . 108 LEU CD1 1 1
1 1139 2 2 9 LEU CD2 C -5.081 2.060 0.962 1.00 . B B . 108 LEU CD2 1 1
1 1140 2 2 9 LEU CG C -5.911 1.741 -0.273 1.00 . B B . 108 LEU CG 1 1
1 1141 2 2 9 LEU H H -5.731 -1.078 0.714 1.00 . B B . 108 LEU H 1 1
1 1142 2 2 9 LEU HA H -7.089 -0.360 -1.580 1.00 . B B . 108 LEU HA 1 1
1 1143 2 2 9 LEU HB2 H -4.344 0.327 -0.576 1.00 . B B . 108 LEU HB2 1 1
1 1144 2 2 9 LEU HB3 H -4.996 1.020 -2.061 1.00 . B B . 108 LEU HB3 1 1
1 1145 2 2 9 LEU HD11 H -7.374 0.661 0.862 1.00 . B B . 108 LEU HD11 1 1
1 1146 2 2 9 LEU HD12 H -7.891 1.095 -0.775 1.00 . B B . 108 LEU HD12 1 1
1 1147 2 2 9 LEU HD13 H -7.826 2.337 0.489 1.00 . B B . 108 LEU HD13 1 1
1 1148 2 2 9 LEU HD21 H -5.555 2.857 1.520 1.00 . B B . 108 LEU HD21 1 1
1 1149 2 2 9 LEU HD22 H -4.090 2.373 0.657 1.00 . B B . 108 LEU HD22 1 1
1 1150 2 2 9 LEU HD23 H -5.006 1.178 1.589 1.00 . B B . 108 LEU HD23 1 1
1 1151 2 2 9 LEU HG H -5.927 2.625 -0.882 1.00 . B B . 108 LEU HG 1 1
1 1152 2 2 9 LEU N N -6.174 -1.413 -0.094 1.00 . B B . 108 LEU N 1 1
1 1153 2 2 9 LEU O O -6.009 -1.458 -3.562 1.00 . B B . 108 LEU O 1 1
1 1154 2 2 10 LEU C C -4.722 -4.009 -3.753 1.00 . B B . 109 LEU C 1 1
1 1155 2 2 10 LEU CA C -3.735 -3.019 -3.154 1.00 . B B . 109 LEU CA 1 1
1 1156 2 2 10 LEU CB C -2.607 -3.804 -2.493 1.00 . B B . 109 LEU CB 1 1
1 1157 2 2 10 LEU CD1 C -0.825 -2.772 -3.916 1.00 . B B . 109 LEU CD1 1 1
1 1158 2 2 10 LEU CD2 C -0.323 -4.818 -2.595 1.00 . B B . 109 LEU CD2 1 1
1 1159 2 2 10 LEU CG C -1.388 -4.073 -3.380 1.00 . B B . 109 LEU CG 1 1
1 1160 2 2 10 LEU H H -4.001 -2.100 -1.267 1.00 . B B . 109 LEU H 1 1
1 1161 2 2 10 LEU HA H -3.334 -2.394 -3.933 1.00 . B B . 109 LEU HA 1 1
1 1162 2 2 10 LEU HB2 H -2.279 -3.261 -1.613 1.00 . B B . 109 LEU HB2 1 1
1 1163 2 2 10 LEU HB3 H -3.021 -4.768 -2.186 1.00 . B B . 109 LEU HB3 1 1
1 1164 2 2 10 LEU HD11 H -0.298 -2.256 -3.125 1.00 . B B . 109 LEU HD11 1 1
1 1165 2 2 10 LEU HD12 H -1.630 -2.149 -4.269 1.00 . B B . 109 LEU HD12 1 1
1 1166 2 2 10 LEU HD13 H -0.142 -2.979 -4.728 1.00 . B B . 109 LEU HD13 1 1
1 1167 2 2 10 LEU HD21 H -0.729 -5.750 -2.230 1.00 . B B . 109 LEU HD21 1 1
1 1168 2 2 10 LEU HD22 H -0.006 -4.211 -1.759 1.00 . B B . 109 LEU HD22 1 1
1 1169 2 2 10 LEU HD23 H 0.523 -5.017 -3.236 1.00 . B B . 109 LEU HD23 1 1
1 1170 2 2 10 LEU HG H -1.682 -4.686 -4.221 1.00 . B B . 109 LEU HG 1 1
1 1171 2 2 10 LEU N N -4.391 -2.167 -2.166 1.00 . B B . 109 LEU N 1 1
1 1172 2 2 10 LEU O O -4.916 -4.069 -4.983 1.00 . B B . 109 LEU O 1 1
1 1173 2 2 11 ALA C C -7.388 -5.192 -4.148 1.00 . B B . 110 ALA C 1 1
1 1174 2 2 11 ALA CA C -6.289 -5.803 -3.291 1.00 . B B . 110 ALA CA 1 1
1 1175 2 2 11 ALA CB C -6.887 -6.520 -2.087 1.00 . B B . 110 ALA CB 1 1
1 1176 2 2 11 ALA H H -5.174 -4.655 -1.908 1.00 . B B . 110 ALA H 1 1
1 1177 2 2 11 ALA HA H -5.739 -6.524 -3.874 1.00 . B B . 110 ALA HA 1 1
1 1178 2 2 11 ALA HB1 H -6.144 -7.178 -1.661 1.00 . B B . 110 ALA HB1 1 1
1 1179 2 2 11 ALA HB2 H -7.762 -7.093 -2.387 1.00 . B B . 110 ALA HB2 1 1
1 1180 2 2 11 ALA HB3 H -7.179 -5.789 -1.348 1.00 . B B . 110 ALA HB3 1 1
1 1181 2 2 11 ALA N N -5.351 -4.781 -2.869 1.00 . B B . 110 ALA N 1 1
1 1182 2 2 11 ALA O O -7.771 -5.746 -5.169 1.00 . B B . 110 ALA O 1 1
1 1183 2 2 12 ALA C C -8.470 -2.722 -5.731 1.00 . B B . 111 ALA C 1 1
1 1184 2 2 12 ALA CA C -8.941 -3.353 -4.437 1.00 . B B . 111 ALA CA 1 1
1 1185 2 2 12 ALA CB C -9.573 -2.308 -3.537 1.00 . B B . 111 ALA CB 1 1
1 1186 2 2 12 ALA H H -7.476 -3.611 -2.940 1.00 . B B . 111 ALA H 1 1
1 1187 2 2 12 ALA HA H -9.687 -4.095 -4.672 1.00 . B B . 111 ALA HA 1 1
1 1188 2 2 12 ALA HB1 H -10.048 -2.794 -2.701 1.00 . B B . 111 ALA HB1 1 1
1 1189 2 2 12 ALA HB2 H -10.312 -1.750 -4.096 1.00 . B B . 111 ALA HB2 1 1
1 1190 2 2 12 ALA HB3 H -8.809 -1.631 -3.175 1.00 . B B . 111 ALA HB3 1 1
1 1191 2 2 12 ALA N N -7.860 -4.026 -3.738 1.00 . B B . 111 ALA N 1 1
1 1192 2 2 12 ALA O O -9.267 -2.482 -6.641 1.00 . B B . 111 ALA O 1 1
1 1193 2 2 13 LEU C C -6.483 -2.810 -8.119 1.00 . B B . 112 LEU C 1 1
1 1194 2 2 13 LEU CA C -6.621 -1.819 -6.978 1.00 . B B . 112 LEU CA 1 1
1 1195 2 2 13 LEU CB C -5.258 -1.215 -6.652 1.00 . B B . 112 LEU CB 1 1
1 1196 2 2 13 LEU CD1 C -6.089 1.145 -6.670 1.00 . B B . 112 LEU CD1 1 1
1 1197 2 2 13 LEU CD2 C -3.651 0.677 -6.866 1.00 . B B . 112 LEU CD2 1 1
1 1198 2 2 13 LEU CG C -5.041 0.187 -7.206 1.00 . B B . 112 LEU CG 1 1
1 1199 2 2 13 LEU H H -6.589 -2.713 -5.069 1.00 . B B . 112 LEU H 1 1
1 1200 2 2 13 LEU HA H -7.293 -1.029 -7.280 1.00 . B B . 112 LEU HA 1 1
1 1201 2 2 13 LEU HB2 H -5.144 -1.177 -5.564 1.00 . B B . 112 LEU HB2 1 1
1 1202 2 2 13 LEU HB3 H -4.487 -1.864 -7.082 1.00 . B B . 112 LEU HB3 1 1
1 1203 2 2 13 LEU HD11 H -5.860 2.150 -6.991 1.00 . B B . 112 LEU HD11 1 1
1 1204 2 2 13 LEU HD12 H -6.092 1.103 -5.590 1.00 . B B . 112 LEU HD12 1 1
1 1205 2 2 13 LEU HD13 H -7.062 0.859 -7.042 1.00 . B B . 112 LEU HD13 1 1
1 1206 2 2 13 LEU HD21 H -3.546 0.747 -5.793 1.00 . B B . 112 LEU HD21 1 1
1 1207 2 2 13 LEU HD22 H -3.498 1.652 -7.303 1.00 . B B . 112 LEU HD22 1 1
1 1208 2 2 13 LEU HD23 H -2.919 -0.015 -7.257 1.00 . B B . 112 LEU HD23 1 1
1 1209 2 2 13 LEU HG H -5.132 0.154 -8.277 1.00 . B B . 112 LEU HG 1 1
1 1210 2 2 13 LEU N N -7.181 -2.465 -5.815 1.00 . B B . 112 LEU N 1 1
1 1211 2 2 13 LEU O O -6.755 -2.476 -9.275 1.00 . B B . 112 LEU O 1 1
1 1212 2 2 14 GLY C C -6.288 -6.397 -8.606 1.00 . B B . 113 GLY C 1 1
1 1213 2 2 14 GLY CA C -5.823 -4.982 -8.872 1.00 . B B . 113 GLY CA 1 1
1 1214 2 2 14 GLY H H -5.950 -4.288 -6.854 1.00 . B B . 113 GLY H 1 1
1 1215 2 2 14 GLY HA2 H -6.317 -4.627 -9.764 1.00 . B B . 113 GLY HA2 1 1
1 1216 2 2 14 GLY HA3 H -4.757 -4.998 -9.059 1.00 . B B . 113 GLY HA3 1 1
1 1217 2 2 14 GLY N N -6.082 -4.036 -7.802 1.00 . B B . 113 GLY N 1 1
1 1218 2 2 14 GLY O O -5.666 -7.345 -9.081 1.00 . B B . 113 GLY O 1 1
1 1219 2 2 15 GLY C C -9.341 -7.928 -7.267 1.00 . B B . 114 GLY C 1 1
1 1220 2 2 15 GLY CA C -7.886 -7.906 -7.666 1.00 . B B . 114 GLY CA 1 1
1 1221 2 2 15 GLY H H -7.832 -5.795 -7.474 1.00 . B B . 114 GLY H 1 1
1 1222 2 2 15 GLY HA2 H -7.769 -8.471 -8.579 1.00 . B B . 114 GLY HA2 1 1
1 1223 2 2 15 GLY HA3 H -7.305 -8.378 -6.887 1.00 . B B . 114 GLY HA3 1 1
1 1224 2 2 15 GLY N N -7.379 -6.568 -7.878 1.00 . B B . 114 GLY N 1 1
1 1225 2 2 15 GLY O O -10.136 -8.689 -7.819 1.00 . B B . 114 GLY O 1 1
1 1226 2 2 16 ASN C C -11.301 -5.752 -5.099 1.00 . B B . 115 ASN C 1 1
1 1227 2 2 16 ASN CA C -11.013 -7.099 -5.733 1.00 . B B . 115 ASN CA 1 1
1 1228 2 2 16 ASN CB C -11.062 -8.212 -4.695 1.00 . B B . 115 ASN CB 1 1
1 1229 2 2 16 ASN CG C -12.224 -8.108 -3.737 1.00 . B B . 115 ASN CG 1 1
1 1230 2 2 16 ASN H H -9.030 -6.432 -5.975 1.00 . B B . 115 ASN H 1 1
1 1231 2 2 16 ASN HA H -11.733 -7.296 -6.511 1.00 . B B . 115 ASN HA 1 1
1 1232 2 2 16 ASN HB2 H -11.139 -9.160 -5.212 1.00 . B B . 115 ASN HB2 1 1
1 1233 2 2 16 ASN HB3 H -10.140 -8.187 -4.122 1.00 . B B . 115 ASN HB3 1 1
1 1234 2 2 16 ASN HD21 H -11.039 -8.706 -2.262 1.00 . B B . 115 ASN HD21 1 1
1 1235 2 2 16 ASN HD22 H -12.686 -8.371 -1.824 1.00 . B B . 115 ASN HD22 1 1
1 1236 2 2 16 ASN N N -9.692 -7.085 -6.316 1.00 . B B . 115 ASN N 1 1
1 1237 2 2 16 ASN ND2 N -11.958 -8.428 -2.483 1.00 . B B . 115 ASN ND2 1 1
1 1238 2 2 16 ASN O O -10.718 -5.413 -4.076 1.00 . B B . 115 ASN O 1 1
1 1239 2 2 16 ASN OD1 O -13.332 -7.711 -4.110 1.00 . B B . 115 ASN OD1 1 1
1 1240 2 2 17 SER C C -13.302 -3.497 -4.058 1.00 . B B . 116 SER C 1 1
1 1241 2 2 17 SER CA C -12.472 -3.619 -5.332 1.00 . B B . 116 SER CA 1 1
1 1242 2 2 17 SER CB C -13.151 -2.908 -6.483 1.00 . B B . 116 SER CB 1 1
1 1243 2 2 17 SER H H -12.832 -5.452 -6.321 1.00 . B B . 116 SER H 1 1
1 1244 2 2 17 SER HA H -11.520 -3.156 -5.169 1.00 . B B . 116 SER HA 1 1
1 1245 2 2 17 SER HB2 H -14.188 -3.197 -6.530 1.00 . B B . 116 SER HB2 1 1
1 1246 2 2 17 SER HB3 H -13.070 -1.850 -6.316 1.00 . B B . 116 SER HB3 1 1
1 1247 2 2 17 SER HG H -11.582 -2.982 -7.661 1.00 . B B . 116 SER HG 1 1
1 1248 2 2 17 SER N N -12.242 -5.022 -5.676 1.00 . B B . 116 SER N 1 1
1 1249 2 2 17 SER O O -14.028 -2.529 -3.842 1.00 . B B . 116 SER O 1 1
1 1250 2 2 17 SER OG O -12.515 -3.223 -7.714 1.00 . B B . 116 SER OG 1 1
1 1251 2 2 18 SER C C -13.157 -5.743 -1.165 1.00 . B B . 117 SER C 1 1
1 1252 2 2 18 SER CA C -13.801 -4.595 -1.934 1.00 . B B . 117 SER CA 1 1
1 1253 2 2 18 SER CB C -15.298 -4.790 -2.099 1.00 . B B . 117 SER CB 1 1
1 1254 2 2 18 SER H H -12.553 -5.222 -3.501 1.00 . B B . 117 SER H 1 1
1 1255 2 2 18 SER HA H -13.609 -3.671 -1.407 1.00 . B B . 117 SER HA 1 1
1 1256 2 2 18 SER HB2 H -15.675 -3.996 -2.718 1.00 . B B . 117 SER HB2 1 1
1 1257 2 2 18 SER HB3 H -15.477 -5.738 -2.576 1.00 . B B . 117 SER HB3 1 1
1 1258 2 2 18 SER HG H -16.393 -3.903 -0.735 1.00 . B B . 117 SER HG 1 1
1 1259 2 2 18 SER N N -13.156 -4.505 -3.231 1.00 . B B . 117 SER N 1 1
1 1260 2 2 18 SER O O -13.744 -6.802 -0.941 1.00 . B B . 117 SER O 1 1
1 1261 2 2 18 SER OG O -15.976 -4.762 -0.853 1.00 . B B . 117 SER OG 1 1
1 1262 2 2 19 PRO C C -11.470 -6.920 1.194 1.00 . B B . 118 PRO C 1 1
1 1263 2 2 19 PRO CA C -11.003 -6.499 -0.183 1.00 . B B . 118 PRO CA 1 1
1 1264 2 2 19 PRO CB C -9.677 -5.746 -0.075 1.00 . B B . 118 PRO CB 1 1
1 1265 2 2 19 PRO CD C -11.248 -4.230 -0.971 1.00 . B B . 118 PRO CD 1 1
1 1266 2 2 19 PRO CG C -9.817 -4.627 -1.042 1.00 . B B . 118 PRO CG 1 1
1 1267 2 2 19 PRO HA H -10.869 -7.366 -0.811 1.00 . B B . 118 PRO HA 1 1
1 1268 2 2 19 PRO HB2 H -9.545 -5.379 0.941 1.00 . B B . 118 PRO HB2 1 1
1 1269 2 2 19 PRO HB3 H -8.859 -6.406 -0.350 1.00 . B B . 118 PRO HB3 1 1
1 1270 2 2 19 PRO HD2 H -11.428 -3.585 -0.115 1.00 . B B . 118 PRO HD2 1 1
1 1271 2 2 19 PRO HD3 H -11.583 -3.759 -1.899 1.00 . B B . 118 PRO HD3 1 1
1 1272 2 2 19 PRO HG2 H -9.182 -3.805 -0.755 1.00 . B B . 118 PRO HG2 1 1
1 1273 2 2 19 PRO HG3 H -9.575 -4.970 -2.035 1.00 . B B . 118 PRO HG3 1 1
1 1274 2 2 19 PRO N N -11.900 -5.514 -0.801 1.00 . B B . 118 PRO N 1 1
1 1275 2 2 19 PRO O O -12.181 -6.178 1.868 1.00 . B B . 118 PRO O 1 1
1 1276 2 2 20 SER C C -10.207 -8.984 3.730 1.00 . B B . 119 SER C 1 1
1 1277 2 2 20 SER CA C -11.428 -8.560 2.937 1.00 . B B . 119 SER CA 1 1
1 1278 2 2 20 SER CB C -12.453 -9.684 2.872 1.00 . B B . 119 SER CB 1 1
1 1279 2 2 20 SER H H -10.525 -8.675 1.029 1.00 . B B . 119 SER H 1 1
1 1280 2 2 20 SER HA H -11.872 -7.728 3.447 1.00 . B B . 119 SER HA 1 1
1 1281 2 2 20 SER HB2 H -12.731 -9.961 3.879 1.00 . B B . 119 SER HB2 1 1
1 1282 2 2 20 SER HB3 H -13.326 -9.333 2.343 1.00 . B B . 119 SER HB3 1 1
1 1283 2 2 20 SER HG H -11.487 -10.533 1.382 1.00 . B B . 119 SER HG 1 1
1 1284 2 2 20 SER N N -11.069 -8.102 1.617 1.00 . B B . 119 SER N 1 1
1 1285 2 2 20 SER O O -9.078 -8.852 3.256 1.00 . B B . 119 SER O 1 1
1 1286 2 2 20 SER OG O -11.928 -10.818 2.201 1.00 . B B . 119 SER OG 1 1
1 1287 2 2 21 ALA C C -8.414 -10.765 5.315 1.00 . B B . 120 ALA C 1 1
1 1288 2 2 21 ALA CA C -9.365 -9.736 5.879 1.00 . B B . 120 ALA CA 1 1
1 1289 2 2 21 ALA CB C -9.939 -10.201 7.203 1.00 . B B . 120 ALA CB 1 1
1 1290 2 2 21 ALA H H -11.352 -9.753 5.158 1.00 . B B . 120 ALA H 1 1
1 1291 2 2 21 ALA HA H -8.843 -8.801 6.045 1.00 . B B . 120 ALA HA 1 1
1 1292 2 2 21 ALA HB1 H -10.432 -11.152 7.068 1.00 . B B . 120 ALA HB1 1 1
1 1293 2 2 21 ALA HB2 H -10.652 -9.471 7.558 1.00 . B B . 120 ALA HB2 1 1
1 1294 2 2 21 ALA HB3 H -9.140 -10.303 7.924 1.00 . B B . 120 ALA HB3 1 1
1 1295 2 2 21 ALA N N -10.437 -9.494 4.925 1.00 . B B . 120 ALA N 1 1
1 1296 2 2 21 ALA O O -7.194 -10.682 5.462 1.00 . B B . 120 ALA O 1 1
1 1297 2 2 22 LYS C C -7.467 -12.255 2.814 1.00 . B B . 121 LYS C 1 1
1 1298 2 2 22 LYS CA C -8.303 -12.780 3.970 1.00 . B B . 121 LYS CA 1 1
1 1299 2 2 22 LYS CB C -9.309 -13.807 3.496 1.00 . B B . 121 LYS CB 1 1
1 1300 2 2 22 LYS CD C -10.483 -14.071 5.692 1.00 . B B . 121 LYS CD 1 1
1 1301 2 2 22 LYS CE C -10.745 -14.982 6.872 1.00 . B B . 121 LYS CE 1 1
1 1302 2 2 22 LYS CG C -9.746 -14.775 4.584 1.00 . B B . 121 LYS CG 1 1
1 1303 2 2 22 LYS H H -9.990 -11.676 4.537 1.00 . B B . 121 LYS H 1 1
1 1304 2 2 22 LYS HA H -7.658 -13.245 4.685 1.00 . B B . 121 LYS HA 1 1
1 1305 2 2 22 LYS HB2 H -10.186 -13.278 3.150 1.00 . B B . 121 LYS HB2 1 1
1 1306 2 2 22 LYS HB3 H -8.875 -14.367 2.690 1.00 . B B . 121 LYS HB3 1 1
1 1307 2 2 22 LYS HD2 H -9.894 -13.235 6.023 1.00 . B B . 121 LYS HD2 1 1
1 1308 2 2 22 LYS HD3 H -11.422 -13.724 5.303 1.00 . B B . 121 LYS HD3 1 1
1 1309 2 2 22 LYS HE2 H -9.805 -15.391 7.211 1.00 . B B . 121 LYS HE2 1 1
1 1310 2 2 22 LYS HE3 H -11.186 -14.397 7.663 1.00 . B B . 121 LYS HE3 1 1
1 1311 2 2 22 LYS HG2 H -10.403 -15.512 4.157 1.00 . B B . 121 LYS HG2 1 1
1 1312 2 2 22 LYS HG3 H -8.876 -15.252 4.998 1.00 . B B . 121 LYS HG3 1 1
1 1313 2 2 22 LYS HZ1 H -11.744 -16.754 7.336 1.00 . B B . 121 LYS HZ1 1 1
1 1314 2 2 22 LYS HZ2 H -11.292 -16.627 5.708 1.00 . B B . 121 LYS HZ2 1 1
1 1315 2 2 22 LYS HZ3 H -12.607 -15.729 6.294 1.00 . B B . 121 LYS HZ3 1 1
1 1316 2 2 22 LYS N N -9.013 -11.707 4.620 1.00 . B B . 121 LYS N 1 1
1 1317 2 2 22 LYS NZ N -11.658 -16.100 6.526 1.00 . B B . 121 LYS NZ 1 1
1 1318 2 2 22 LYS O O -6.372 -12.759 2.551 1.00 . B B . 121 LYS O 1 1
1 1319 2 2 23 ASP C C -6.019 -9.867 1.611 1.00 . B B . 122 ASP C 1 1
1 1320 2 2 23 ASP CA C -7.216 -10.607 1.049 1.00 . B B . 122 ASP CA 1 1
1 1321 2 2 23 ASP CB C -8.087 -9.639 0.234 1.00 . B B . 122 ASP CB 1 1
1 1322 2 2 23 ASP CG C -9.262 -10.317 -0.437 1.00 . B B . 122 ASP CG 1 1
1 1323 2 2 23 ASP H H -8.827 -10.809 2.443 1.00 . B B . 122 ASP H 1 1
1 1324 2 2 23 ASP HA H -6.864 -11.406 0.404 1.00 . B B . 122 ASP HA 1 1
1 1325 2 2 23 ASP HB2 H -8.470 -8.869 0.889 1.00 . B B . 122 ASP HB2 1 1
1 1326 2 2 23 ASP HB3 H -7.478 -9.177 -0.531 1.00 . B B . 122 ASP HB3 1 1
1 1327 2 2 23 ASP N N -7.961 -11.208 2.155 1.00 . B B . 122 ASP N 1 1
1 1328 2 2 23 ASP O O -4.935 -9.859 1.025 1.00 . B B . 122 ASP O 1 1
1 1329 2 2 23 ASP OD1 O -10.342 -10.387 0.183 1.00 . B B . 122 ASP OD1 1 1
1 1330 2 2 23 ASP OD2 O -9.116 -10.771 -1.590 1.00 . B B . 122 ASP OD2 1 1
1 1331 2 2 24 ILE C C -4.069 -9.553 3.856 1.00 . B B . 123 ILE C 1 1
1 1332 2 2 24 ILE CA C -5.151 -8.565 3.460 1.00 . B B . 123 ILE CA 1 1
1 1333 2 2 24 ILE CB C -5.650 -7.839 4.723 1.00 . B B . 123 ILE CB 1 1
1 1334 2 2 24 ILE CD1 C -6.580 -5.948 3.295 1.00 . B B . 123 ILE CD1 1 1
1 1335 2 2 24 ILE CG1 C -6.847 -6.956 4.390 1.00 . B B . 123 ILE CG1 1 1
1 1336 2 2 24 ILE CG2 C -4.533 -7.010 5.337 1.00 . B B . 123 ILE CG2 1 1
1 1337 2 2 24 ILE H H -7.128 -9.255 3.155 1.00 . B B . 123 ILE H 1 1
1 1338 2 2 24 ILE HA H -4.732 -7.830 2.785 1.00 . B B . 123 ILE HA 1 1
1 1339 2 2 24 ILE HB H -5.950 -8.585 5.445 1.00 . B B . 123 ILE HB 1 1
1 1340 2 2 24 ILE HD11 H -6.299 -6.465 2.390 1.00 . B B . 123 ILE HD11 1 1
1 1341 2 2 24 ILE HD12 H -5.778 -5.291 3.598 1.00 . B B . 123 ILE HD12 1 1
1 1342 2 2 24 ILE HD13 H -7.472 -5.366 3.113 1.00 . B B . 123 ILE HD13 1 1
1 1343 2 2 24 ILE HG12 H -7.668 -7.584 4.067 1.00 . B B . 123 ILE HG12 1 1
1 1344 2 2 24 ILE HG13 H -7.142 -6.411 5.279 1.00 . B B . 123 ILE HG13 1 1
1 1345 2 2 24 ILE HG21 H -4.176 -6.292 4.614 1.00 . B B . 123 ILE HG21 1 1
1 1346 2 2 24 ILE HG22 H -3.720 -7.658 5.630 1.00 . B B . 123 ILE HG22 1 1
1 1347 2 2 24 ILE HG23 H -4.906 -6.487 6.205 1.00 . B B . 123 ILE HG23 1 1
1 1348 2 2 24 ILE N N -6.224 -9.252 2.766 1.00 . B B . 123 ILE N 1 1
1 1349 2 2 24 ILE O O -2.890 -9.324 3.590 1.00 . B B . 123 ILE O 1 1
1 1350 2 2 25 LYS C C -2.751 -12.165 3.728 1.00 . B B . 124 LYS C 1 1
1 1351 2 2 25 LYS CA C -3.556 -11.692 4.906 1.00 . B B . 124 LYS CA 1 1
1 1352 2 2 25 LYS CB C -4.283 -12.871 5.563 1.00 . B B . 124 LYS CB 1 1
1 1353 2 2 25 LYS CD C -3.955 -12.078 7.925 1.00 . B B . 124 LYS CD 1 1
1 1354 2 2 25 LYS CE C -3.364 -13.272 8.655 1.00 . B B . 124 LYS CE 1 1
1 1355 2 2 25 LYS CG C -4.960 -12.504 6.866 1.00 . B B . 124 LYS CG 1 1
1 1356 2 2 25 LYS H H -5.442 -10.820 4.585 1.00 . B B . 124 LYS H 1 1
1 1357 2 2 25 LYS HA H -2.888 -11.243 5.625 1.00 . B B . 124 LYS HA 1 1
1 1358 2 2 25 LYS HB2 H -5.034 -13.245 4.884 1.00 . B B . 124 LYS HB2 1 1
1 1359 2 2 25 LYS HB3 H -3.567 -13.655 5.766 1.00 . B B . 124 LYS HB3 1 1
1 1360 2 2 25 LYS HD2 H -3.154 -11.527 7.448 1.00 . B B . 124 LYS HD2 1 1
1 1361 2 2 25 LYS HD3 H -4.453 -11.441 8.643 1.00 . B B . 124 LYS HD3 1 1
1 1362 2 2 25 LYS HE2 H -3.078 -12.958 9.646 1.00 . B B . 124 LYS HE2 1 1
1 1363 2 2 25 LYS HE3 H -4.129 -14.029 8.728 1.00 . B B . 124 LYS HE3 1 1
1 1364 2 2 25 LYS HG2 H -5.646 -11.689 6.688 1.00 . B B . 124 LYS HG2 1 1
1 1365 2 2 25 LYS HG3 H -5.506 -13.363 7.231 1.00 . B B . 124 LYS HG3 1 1
1 1366 2 2 25 LYS HZ1 H -1.428 -13.142 7.868 1.00 . B B . 124 LYS HZ1 1 1
1 1367 2 2 25 LYS HZ2 H -2.433 -14.215 7.029 1.00 . B B . 124 LYS HZ2 1 1
1 1368 2 2 25 LYS HZ3 H -1.798 -14.651 8.535 1.00 . B B . 124 LYS HZ3 1 1
1 1369 2 2 25 LYS N N -4.486 -10.671 4.463 1.00 . B B . 124 LYS N 1 1
1 1370 2 2 25 LYS NZ N -2.174 -13.857 7.971 1.00 . B B . 124 LYS NZ 1 1
1 1371 2 2 25 LYS O O -1.550 -12.284 3.816 1.00 . B B . 124 LYS O 1 1
1 1372 2 2 26 LYS C C -1.669 -11.761 1.042 1.00 . B B . 125 LYS C 1 1
1 1373 2 2 26 LYS CA C -2.815 -12.715 1.387 1.00 . B B . 125 LYS CA 1 1
1 1374 2 2 26 LYS CB C -3.907 -12.645 0.350 1.00 . B B . 125 LYS CB 1 1
1 1375 2 2 26 LYS CD C -2.903 -14.539 -0.748 1.00 . B B . 125 LYS CD 1 1
1 1376 2 2 26 LYS CE C -1.438 -14.598 -1.145 1.00 . B B . 125 LYS CE 1 1
1 1377 2 2 26 LYS CG C -3.488 -13.176 -0.972 1.00 . B B . 125 LYS CG 1 1
1 1378 2 2 26 LYS H H -4.399 -12.419 2.642 1.00 . B B . 125 LYS H 1 1
1 1379 2 2 26 LYS HA H -2.453 -13.712 1.437 1.00 . B B . 125 LYS HA 1 1
1 1380 2 2 26 LYS HB2 H -4.734 -13.236 0.701 1.00 . B B . 125 LYS HB2 1 1
1 1381 2 2 26 LYS HB3 H -4.222 -11.622 0.239 1.00 . B B . 125 LYS HB3 1 1
1 1382 2 2 26 LYS HD2 H -2.983 -14.740 0.319 1.00 . B B . 125 LYS HD2 1 1
1 1383 2 2 26 LYS HD3 H -3.463 -15.267 -1.307 1.00 . B B . 125 LYS HD3 1 1
1 1384 2 2 26 LYS HE2 H -1.343 -14.285 -2.174 1.00 . B B . 125 LYS HE2 1 1
1 1385 2 2 26 LYS HE3 H -0.886 -13.921 -0.509 1.00 . B B . 125 LYS HE3 1 1
1 1386 2 2 26 LYS HG2 H -4.355 -13.239 -1.611 1.00 . B B . 125 LYS HG2 1 1
1 1387 2 2 26 LYS HG3 H -2.744 -12.527 -1.398 1.00 . B B . 125 LYS HG3 1 1
1 1388 2 2 26 LYS HZ1 H -1.391 -16.631 -1.619 1.00 . B B . 125 LYS HZ1 1 1
1 1389 2 2 26 LYS HZ2 H -0.954 -16.290 -0.014 1.00 . B B . 125 LYS HZ2 1 1
1 1390 2 2 26 LYS HZ3 H 0.133 -15.969 -1.277 1.00 . B B . 125 LYS HZ3 1 1
1 1391 2 2 26 LYS N N -3.430 -12.408 2.625 1.00 . B B . 125 LYS N 1 1
1 1392 2 2 26 LYS NZ N -0.875 -15.966 -1.002 1.00 . B B . 125 LYS NZ 1 1
1 1393 2 2 26 LYS O O -0.492 -12.170 0.960 1.00 . B B . 125 LYS O 1 1
1 1394 2 2 27 ILE C C 0.135 -9.418 1.365 1.00 . B B . 126 ILE C 1 1
1 1395 2 2 27 ILE CA C -1.063 -9.497 0.417 1.00 . B B . 126 ILE CA 1 1
1 1396 2 2 27 ILE CB C -1.729 -8.101 0.246 1.00 . B B . 126 ILE CB 1 1
1 1397 2 2 27 ILE CD1 C -3.493 -8.934 -1.426 1.00 . B B . 126 ILE CD1 1 1
1 1398 2 2 27 ILE CG1 C -2.365 -7.964 -1.149 1.00 . B B . 126 ILE CG1 1 1
1 1399 2 2 27 ILE CG2 C -0.732 -6.969 0.477 1.00 . B B . 126 ILE CG2 1 1
1 1400 2 2 27 ILE H H -2.954 -10.230 1.022 1.00 . B B . 126 ILE H 1 1
1 1401 2 2 27 ILE HA H -0.707 -9.816 -0.552 1.00 . B B . 126 ILE HA 1 1
1 1402 2 2 27 ILE HB H -2.506 -8.009 0.990 1.00 . B B . 126 ILE HB 1 1
1 1403 2 2 27 ILE HD11 H -4.274 -8.798 -0.691 1.00 . B B . 126 ILE HD11 1 1
1 1404 2 2 27 ILE HD12 H -3.121 -9.947 -1.369 1.00 . B B . 126 ILE HD12 1 1
1 1405 2 2 27 ILE HD13 H -3.891 -8.752 -2.413 1.00 . B B . 126 ILE HD13 1 1
1 1406 2 2 27 ILE HG12 H -2.762 -6.967 -1.261 1.00 . B B . 126 ILE HG12 1 1
1 1407 2 2 27 ILE HG13 H -1.604 -8.125 -1.898 1.00 . B B . 126 ILE HG13 1 1
1 1408 2 2 27 ILE HG21 H -1.229 -6.019 0.349 1.00 . B B . 126 ILE HG21 1 1
1 1409 2 2 27 ILE HG22 H 0.075 -7.050 -0.236 1.00 . B B . 126 ILE HG22 1 1
1 1410 2 2 27 ILE HG23 H -0.336 -7.038 1.479 1.00 . B B . 126 ILE HG23 1 1
1 1411 2 2 27 ILE N N -2.021 -10.496 0.857 1.00 . B B . 126 ILE N 1 1
1 1412 2 2 27 ILE O O 1.278 -9.429 0.919 1.00 . B B . 126 ILE O 1 1
1 1413 2 2 28 LEU C C 1.710 -10.592 3.832 1.00 . B B . 127 LEU C 1 1
1 1414 2 2 28 LEU CA C 0.988 -9.263 3.620 1.00 . B B . 127 LEU CA 1 1
1 1415 2 2 28 LEU CB C 0.512 -8.670 4.952 1.00 . B B . 127 LEU CB 1 1
1 1416 2 2 28 LEU CD1 C -0.563 -10.530 6.268 1.00 . B B . 127 LEU CD1 1 1
1 1417 2 2 28 LEU CD2 C -1.450 -8.192 6.403 1.00 . B B . 127 LEU CD2 1 1
1 1418 2 2 28 LEU CG C -0.791 -9.229 5.516 1.00 . B B . 127 LEU CG 1 1
1 1419 2 2 28 LEU H H -1.038 -9.451 2.993 1.00 . B B . 127 LEU H 1 1
1 1420 2 2 28 LEU HA H 1.697 -8.575 3.184 1.00 . B B . 127 LEU HA 1 1
1 1421 2 2 28 LEU HB2 H 1.287 -8.834 5.687 1.00 . B B . 127 LEU HB2 1 1
1 1422 2 2 28 LEU HB3 H 0.388 -7.605 4.818 1.00 . B B . 127 LEU HB3 1 1
1 1423 2 2 28 LEU HD11 H 0.129 -10.362 7.082 1.00 . B B . 127 LEU HD11 1 1
1 1424 2 2 28 LEU HD12 H -0.149 -11.267 5.595 1.00 . B B . 127 LEU HD12 1 1
1 1425 2 2 28 LEU HD13 H -1.501 -10.889 6.663 1.00 . B B . 127 LEU HD13 1 1
1 1426 2 2 28 LEU HD21 H -0.788 -7.939 7.218 1.00 . B B . 127 LEU HD21 1 1
1 1427 2 2 28 LEU HD22 H -2.374 -8.589 6.798 1.00 . B B . 127 LEU HD22 1 1
1 1428 2 2 28 LEU HD23 H -1.659 -7.304 5.822 1.00 . B B . 127 LEU HD23 1 1
1 1429 2 2 28 LEU HG H -1.464 -9.439 4.698 1.00 . B B . 127 LEU HG 1 1
1 1430 2 2 28 LEU N N -0.110 -9.386 2.668 1.00 . B B . 127 LEU N 1 1
1 1431 2 2 28 LEU O O 2.889 -10.608 4.182 1.00 . B B . 127 LEU O 1 1
1 1432 2 2 29 ASP C C 2.704 -13.234 2.727 1.00 . B B . 128 ASP C 1 1
1 1433 2 2 29 ASP CA C 1.618 -13.027 3.762 1.00 . B B . 128 ASP CA 1 1
1 1434 2 2 29 ASP CB C 0.558 -14.125 3.619 1.00 . B B . 128 ASP CB 1 1
1 1435 2 2 29 ASP CG C 1.056 -15.502 4.009 1.00 . B B . 128 ASP CG 1 1
1 1436 2 2 29 ASP H H 0.079 -11.638 3.298 1.00 . B B . 128 ASP H 1 1
1 1437 2 2 29 ASP HA H 2.054 -13.076 4.750 1.00 . B B . 128 ASP HA 1 1
1 1438 2 2 29 ASP HB2 H -0.286 -13.882 4.247 1.00 . B B . 128 ASP HB2 1 1
1 1439 2 2 29 ASP HB3 H 0.229 -14.163 2.591 1.00 . B B . 128 ASP HB3 1 1
1 1440 2 2 29 ASP N N 1.020 -11.703 3.593 1.00 . B B . 128 ASP N 1 1
1 1441 2 2 29 ASP O O 3.730 -13.850 3.005 1.00 . B B . 128 ASP O 1 1
1 1442 2 2 29 ASP OD1 O 1.571 -16.224 3.129 1.00 . B B . 128 ASP OD1 1 1
1 1443 2 2 29 ASP OD2 O 0.892 -15.880 5.189 1.00 . B B . 128 ASP OD2 1 1
1 1444 2 2 30 SER C C 4.816 -12.260 0.795 1.00 . B B . 129 SER C 1 1
1 1445 2 2 30 SER CA C 3.432 -12.838 0.438 1.00 . B B . 129 SER CA 1 1
1 1446 2 2 30 SER CB C 2.888 -12.183 -0.832 1.00 . B B . 129 SER CB 1 1
1 1447 2 2 30 SER H H 1.622 -12.220 1.374 1.00 . B B . 129 SER H 1 1
1 1448 2 2 30 SER HA H 3.549 -13.895 0.252 1.00 . B B . 129 SER HA 1 1
1 1449 2 2 30 SER HB2 H 3.526 -12.434 -1.666 1.00 . B B . 129 SER HB2 1 1
1 1450 2 2 30 SER HB3 H 1.887 -12.551 -1.019 1.00 . B B . 129 SER HB3 1 1
1 1451 2 2 30 SER HG H 2.166 -10.525 -0.060 1.00 . B B . 129 SER HG 1 1
1 1452 2 2 30 SER N N 2.473 -12.698 1.532 1.00 . B B . 129 SER N 1 1
1 1453 2 2 30 SER O O 5.837 -12.743 0.300 1.00 . B B . 129 SER O 1 1
1 1454 2 2 30 SER OG O 2.836 -10.773 -0.709 1.00 . B B . 129 SER OG 1 1
1 1455 2 2 31 VAL C C 6.429 -10.989 3.543 1.00 . B B . 130 VAL C 1 1
1 1456 2 2 31 VAL CA C 6.121 -10.643 2.088 1.00 . B B . 130 VAL CA 1 1
1 1457 2 2 31 VAL CB C 6.153 -9.112 1.904 1.00 . B B . 130 VAL CB 1 1
1 1458 2 2 31 VAL CG1 C 6.409 -8.758 0.447 1.00 . B B . 130 VAL CG1 1 1
1 1459 2 2 31 VAL CG2 C 4.858 -8.479 2.394 1.00 . B B . 130 VAL CG2 1 1
1 1460 2 2 31 VAL H H 4.011 -10.866 1.993 1.00 . B B . 130 VAL H 1 1
1 1461 2 2 31 VAL HA H 6.904 -11.058 1.471 1.00 . B B . 130 VAL HA 1 1
1 1462 2 2 31 VAL HB H 6.968 -8.717 2.493 1.00 . B B . 130 VAL HB 1 1
1 1463 2 2 31 VAL HG11 H 5.641 -9.197 -0.173 1.00 . B B . 130 VAL HG11 1 1
1 1464 2 2 31 VAL HG12 H 7.377 -9.140 0.145 1.00 . B B . 130 VAL HG12 1 1
1 1465 2 2 31 VAL HG13 H 6.398 -7.684 0.327 1.00 . B B . 130 VAL HG13 1 1
1 1466 2 2 31 VAL HG21 H 4.728 -8.693 3.444 1.00 . B B . 130 VAL HG21 1 1
1 1467 2 2 31 VAL HG22 H 4.026 -8.884 1.838 1.00 . B B . 130 VAL HG22 1 1
1 1468 2 2 31 VAL HG23 H 4.904 -7.409 2.248 1.00 . B B . 130 VAL HG23 1 1
1 1469 2 2 31 VAL N N 4.852 -11.234 1.652 1.00 . B B . 130 VAL N 1 1
1 1470 2 2 31 VAL O O 7.398 -10.494 4.118 1.00 . B B . 130 VAL O 1 1
1 1471 2 2 32 GLY C C 5.558 -11.286 6.556 1.00 . B B . 131 GLY C 1 1
1 1472 2 2 32 GLY CA C 5.849 -12.319 5.480 1.00 . B B . 131 GLY CA 1 1
1 1473 2 2 32 GLY H H 4.815 -12.166 3.638 1.00 . B B . 131 GLY H 1 1
1 1474 2 2 32 GLY HA2 H 5.228 -13.183 5.659 1.00 . B B . 131 GLY HA2 1 1
1 1475 2 2 32 GLY HA3 H 6.885 -12.615 5.554 1.00 . B B . 131 GLY HA3 1 1
1 1476 2 2 32 GLY N N 5.601 -11.843 4.131 1.00 . B B . 131 GLY N 1 1
1 1477 2 2 32 GLY O O 6.189 -11.293 7.613 1.00 . B B . 131 GLY O 1 1
1 1478 2 2 33 ILE C C 3.065 -9.975 8.149 1.00 . B B . 132 ILE C 1 1
1 1479 2 2 33 ILE CA C 4.194 -9.416 7.287 1.00 . B B . 132 ILE CA 1 1
1 1480 2 2 33 ILE CB C 3.791 -8.085 6.627 1.00 . B B . 132 ILE CB 1 1
1 1481 2 2 33 ILE CD1 C 4.932 -6.090 5.539 1.00 . B B . 132 ILE CD1 1 1
1 1482 2 2 33 ILE CG1 C 5.068 -7.500 6.068 1.00 . B B . 132 ILE CG1 1 1
1 1483 2 2 33 ILE CG2 C 3.146 -7.139 7.636 1.00 . B B . 132 ILE CG2 1 1
1 1484 2 2 33 ILE H H 4.148 -10.427 5.427 1.00 . B B . 132 ILE H 1 1
1 1485 2 2 33 ILE HA H 5.058 -9.202 7.910 1.00 . B B . 132 ILE HA 1 1
1 1486 2 2 33 ILE HB H 3.093 -8.260 5.821 1.00 . B B . 132 ILE HB 1 1
1 1487 2 2 33 ILE HD11 H 5.891 -5.747 5.183 1.00 . B B . 132 ILE HD11 1 1
1 1488 2 2 33 ILE HD12 H 4.588 -5.441 6.330 1.00 . B B . 132 ILE HD12 1 1
1 1489 2 2 33 ILE HD13 H 4.220 -6.079 4.728 1.00 . B B . 132 ILE HD13 1 1
1 1490 2 2 33 ILE HG12 H 5.804 -7.512 6.861 1.00 . B B . 132 ILE HG12 1 1
1 1491 2 2 33 ILE HG13 H 5.415 -8.129 5.259 1.00 . B B . 132 ILE HG13 1 1
1 1492 2 2 33 ILE HG21 H 2.268 -7.606 8.057 1.00 . B B . 132 ILE HG21 1 1
1 1493 2 2 33 ILE HG22 H 2.864 -6.223 7.140 1.00 . B B . 132 ILE HG22 1 1
1 1494 2 2 33 ILE HG23 H 3.851 -6.920 8.424 1.00 . B B . 132 ILE HG23 1 1
1 1495 2 2 33 ILE N N 4.602 -10.403 6.299 1.00 . B B . 132 ILE N 1 1
1 1496 2 2 33 ILE O O 2.096 -10.517 7.625 1.00 . B B . 132 ILE O 1 1
1 1497 2 2 34 GLU C C 1.017 -9.602 10.534 1.00 . B B . 133 GLU C 1 1
1 1498 2 2 34 GLU CA C 2.241 -10.482 10.376 1.00 . B B . 133 GLU CA 1 1
1 1499 2 2 34 GLU CB C 2.858 -10.746 11.745 1.00 . B B . 133 GLU CB 1 1
1 1500 2 2 34 GLU CD C 4.430 -12.144 13.117 1.00 . B B . 133 GLU CD 1 1
1 1501 2 2 34 GLU CG C 3.985 -11.764 11.725 1.00 . B B . 133 GLU CG 1 1
1 1502 2 2 34 GLU H H 3.954 -9.362 9.833 1.00 . B B . 133 GLU H 1 1
1 1503 2 2 34 GLU HA H 1.934 -11.423 9.948 1.00 . B B . 133 GLU HA 1 1
1 1504 2 2 34 GLU HB2 H 3.248 -9.819 12.136 1.00 . B B . 133 GLU HB2 1 1
1 1505 2 2 34 GLU HB3 H 2.087 -11.108 12.409 1.00 . B B . 133 GLU HB3 1 1
1 1506 2 2 34 GLU HG2 H 3.646 -12.653 11.212 1.00 . B B . 133 GLU HG2 1 1
1 1507 2 2 34 GLU HG3 H 4.826 -11.341 11.195 1.00 . B B . 133 GLU HG3 1 1
1 1508 2 2 34 GLU N N 3.205 -9.875 9.467 1.00 . B B . 133 GLU N 1 1
1 1509 2 2 34 GLU O O 1.111 -8.374 10.497 1.00 . B B . 133 GLU O 1 1
1 1510 2 2 34 GLU OE1 O 5.112 -11.326 13.768 1.00 . B B . 133 GLU OE1 1 1
1 1511 2 2 34 GLU OE2 O 4.091 -13.257 13.572 1.00 . B B . 133 GLU OE2 1 1
1 1512 2 2 35 ALA C C -2.345 -10.199 11.751 1.00 . B B . 134 ALA C 1 1
1 1513 2 2 35 ALA CA C -1.379 -9.525 10.795 1.00 . B B . 134 ALA CA 1 1
1 1514 2 2 35 ALA CB C -1.984 -9.470 9.419 1.00 . B B . 134 ALA CB 1 1
1 1515 2 2 35 ALA H H -0.131 -11.217 10.775 1.00 . B B . 134 ALA H 1 1
1 1516 2 2 35 ALA HA H -1.184 -8.517 11.124 1.00 . B B . 134 ALA HA 1 1
1 1517 2 2 35 ALA HB1 H -2.078 -10.474 9.037 1.00 . B B . 134 ALA HB1 1 1
1 1518 2 2 35 ALA HB2 H -1.338 -8.894 8.769 1.00 . B B . 134 ALA HB2 1 1
1 1519 2 2 35 ALA HB3 H -2.959 -9.007 9.470 1.00 . B B . 134 ALA HB3 1 1
1 1520 2 2 35 ALA N N -0.127 -10.236 10.715 1.00 . B B . 134 ALA N 1 1
1 1521 2 2 35 ALA O O -2.394 -11.427 11.835 1.00 . B B . 134 ALA O 1 1
1 1522 2 2 36 ASP C C -5.487 -9.958 12.547 1.00 . B B . 135 ASP C 1 1
1 1523 2 2 36 ASP CA C -4.167 -9.934 13.311 1.00 . B B . 135 ASP CA 1 1
1 1524 2 2 36 ASP CB C -4.308 -9.122 14.593 1.00 . B B . 135 ASP CB 1 1
1 1525 2 2 36 ASP CG C -3.101 -9.215 15.497 1.00 . B B . 135 ASP CG 1 1
1 1526 2 2 36 ASP H H -2.992 -8.420 12.416 1.00 . B B . 135 ASP H 1 1
1 1527 2 2 36 ASP HA H -3.895 -10.948 13.565 1.00 . B B . 135 ASP HA 1 1
1 1528 2 2 36 ASP HB2 H -4.459 -8.084 14.336 1.00 . B B . 135 ASP HB2 1 1
1 1529 2 2 36 ASP HB3 H -5.169 -9.478 15.137 1.00 . B B . 135 ASP HB3 1 1
1 1530 2 2 36 ASP N N -3.122 -9.397 12.462 1.00 . B B . 135 ASP N 1 1
1 1531 2 2 36 ASP O O -5.890 -8.948 11.929 1.00 . B B . 135 ASP O 1 1
1 1532 2 2 36 ASP OD1 O -3.002 -10.197 16.263 1.00 . B B . 135 ASP OD1 1 1
1 1533 2 2 36 ASP OD2 O -2.256 -8.299 15.461 1.00 . B B . 135 ASP OD2 1 1
1 1534 2 2 37 ASP C C -8.508 -10.557 12.098 1.00 . B B . 136 ASP C 1 1
1 1535 2 2 37 ASP CA C -7.300 -11.398 11.755 1.00 . B B . 136 ASP CA 1 1
1 1536 2 2 37 ASP CB C -7.670 -12.877 11.816 1.00 . B B . 136 ASP CB 1 1
1 1537 2 2 37 ASP CG C -6.579 -13.781 11.278 1.00 . B B . 136 ASP CG 1 1
1 1538 2 2 37 ASP H H -5.936 -11.746 13.323 1.00 . B B . 136 ASP H 1 1
1 1539 2 2 37 ASP HA H -7.001 -11.165 10.754 1.00 . B B . 136 ASP HA 1 1
1 1540 2 2 37 ASP HB2 H -7.865 -13.151 12.840 1.00 . B B . 136 ASP HB2 1 1
1 1541 2 2 37 ASP HB3 H -8.560 -13.034 11.228 1.00 . B B . 136 ASP HB3 1 1
1 1542 2 2 37 ASP N N -6.174 -11.097 12.627 1.00 . B B . 136 ASP N 1 1
1 1543 2 2 37 ASP O O -9.479 -10.515 11.345 1.00 . B B . 136 ASP O 1 1
1 1544 2 2 37 ASP OD1 O -5.631 -14.082 12.033 1.00 . B B . 136 ASP OD1 1 1
1 1545 2 2 37 ASP OD2 O -6.669 -14.200 10.105 1.00 . B B . 136 ASP OD2 1 1
1 1546 2 2 38 ASP C C -9.118 -7.557 13.199 1.00 . B B . 137 ASP C 1 1
1 1547 2 2 38 ASP CA C -9.506 -8.971 13.569 1.00 . B B . 137 ASP CA 1 1
1 1548 2 2 38 ASP CB C -9.857 -9.022 15.053 1.00 . B B . 137 ASP CB 1 1
1 1549 2 2 38 ASP CG C -10.223 -10.408 15.546 1.00 . B B . 137 ASP CG 1 1
1 1550 2 2 38 ASP H H -7.711 -10.023 13.844 1.00 . B B . 137 ASP H 1 1
1 1551 2 2 38 ASP HA H -10.355 -9.251 12.992 1.00 . B B . 137 ASP HA 1 1
1 1552 2 2 38 ASP HB2 H -9.011 -8.672 15.625 1.00 . B B . 137 ASP HB2 1 1
1 1553 2 2 38 ASP HB3 H -10.697 -8.369 15.225 1.00 . B B . 137 ASP HB3 1 1
1 1554 2 2 38 ASP N N -8.455 -9.885 13.226 1.00 . B B . 137 ASP N 1 1
1 1555 2 2 38 ASP O O -9.969 -6.751 12.831 1.00 . B B . 137 ASP O 1 1
1 1556 2 2 38 ASP OD1 O -11.417 -10.762 15.497 1.00 . B B . 137 ASP OD1 1 1
1 1557 2 2 38 ASP OD2 O -9.320 -11.134 16.011 1.00 . B B . 137 ASP OD2 1 1
1 1558 2 2 39 ARG C C -7.612 -5.521 11.600 1.00 . B B . 138 ARG C 1 1
1 1559 2 2 39 ARG CA C -7.349 -5.914 13.030 1.00 . B B . 138 ARG CA 1 1
1 1560 2 2 39 ARG CB C -5.865 -5.790 13.312 1.00 . B B . 138 ARG CB 1 1
1 1561 2 2 39 ARG CD C -5.751 -5.197 15.750 1.00 . B B . 138 ARG CD 1 1
1 1562 2 2 39 ARG CG C -5.500 -6.250 14.690 1.00 . B B . 138 ARG CG 1 1
1 1563 2 2 39 ARG CZ C -6.282 -5.979 18.028 1.00 . B B . 138 ARG CZ 1 1
1 1564 2 2 39 ARG H H -7.179 -7.988 13.423 1.00 . B B . 138 ARG H 1 1
1 1565 2 2 39 ARG HA H -7.885 -5.268 13.690 1.00 . B B . 138 ARG HA 1 1
1 1566 2 2 39 ARG HB2 H -5.317 -6.385 12.597 1.00 . B B . 138 ARG HB2 1 1
1 1567 2 2 39 ARG HB3 H -5.573 -4.756 13.211 1.00 . B B . 138 ARG HB3 1 1
1 1568 2 2 39 ARG HD2 H -5.153 -4.325 15.529 1.00 . B B . 138 ARG HD2 1 1
1 1569 2 2 39 ARG HD3 H -6.799 -4.933 15.741 1.00 . B B . 138 ARG HD3 1 1
1 1570 2 2 39 ARG HE H -4.435 -5.843 17.261 1.00 . B B . 138 ARG HE 1 1
1 1571 2 2 39 ARG HG2 H -6.114 -7.106 14.913 1.00 . B B . 138 ARG HG2 1 1
1 1572 2 2 39 ARG HG3 H -4.455 -6.531 14.698 1.00 . B B . 138 ARG HG3 1 1
1 1573 2 2 39 ARG HH11 H -7.907 -5.437 16.934 1.00 . B B . 138 ARG HH11 1 1
1 1574 2 2 39 ARG HH12 H -8.244 -6.023 18.542 1.00 . B B . 138 ARG HH12 1 1
1 1575 2 2 39 ARG HH21 H -4.896 -6.608 19.373 1.00 . B B . 138 ARG HH21 1 1
1 1576 2 2 39 ARG HH22 H -6.545 -6.668 19.912 1.00 . B B . 138 ARG HH22 1 1
1 1577 2 2 39 ARG N N -7.825 -7.268 13.258 1.00 . B B . 138 ARG N 1 1
1 1578 2 2 39 ARG NE N -5.396 -5.697 17.075 1.00 . B B . 138 ARG NE 1 1
1 1579 2 2 39 ARG NH1 N -7.578 -5.796 17.816 1.00 . B B . 138 ARG NH1 1 1
1 1580 2 2 39 ARG NH2 N -5.875 -6.458 19.197 1.00 . B B . 138 ARG NH2 1 1
1 1581 2 2 39 ARG O O -8.079 -4.415 11.309 1.00 . B B . 138 ARG O 1 1
1 1582 2 2 40 LEU C C -9.014 -6.261 8.934 1.00 . B B . 139 LEU C 1 1
1 1583 2 2 40 LEU CA C -7.540 -6.174 9.292 1.00 . B B . 139 LEU CA 1 1
1 1584 2 2 40 LEU CB C -6.707 -7.089 8.399 1.00 . B B . 139 LEU CB 1 1
1 1585 2 2 40 LEU CD1 C -7.469 -9.284 9.286 1.00 . B B . 139 LEU CD1 1 1
1 1586 2 2 40 LEU CD2 C -5.264 -9.089 8.122 1.00 . B B . 139 LEU CD2 1 1
1 1587 2 2 40 LEU CG C -6.268 -8.402 9.023 1.00 . B B . 139 LEU CG 1 1
1 1588 2 2 40 LEU H H -6.950 -7.315 11.000 1.00 . B B . 139 LEU H 1 1
1 1589 2 2 40 LEU HA H -7.225 -5.159 9.124 1.00 . B B . 139 LEU HA 1 1
1 1590 2 2 40 LEU HB2 H -7.296 -7.324 7.522 1.00 . B B . 139 LEU HB2 1 1
1 1591 2 2 40 LEU HB3 H -5.826 -6.550 8.088 1.00 . B B . 139 LEU HB3 1 1
1 1592 2 2 40 LEU HD11 H -7.167 -10.317 9.280 1.00 . B B . 139 LEU HD11 1 1
1 1593 2 2 40 LEU HD12 H -8.209 -9.118 8.518 1.00 . B B . 139 LEU HD12 1 1
1 1594 2 2 40 LEU HD13 H -7.896 -9.037 10.261 1.00 . B B . 139 LEU HD13 1 1
1 1595 2 2 40 LEU HD21 H -4.436 -8.417 7.933 1.00 . B B . 139 LEU HD21 1 1
1 1596 2 2 40 LEU HD22 H -5.735 -9.346 7.185 1.00 . B B . 139 LEU HD22 1 1
1 1597 2 2 40 LEU HD23 H -4.899 -9.989 8.603 1.00 . B B . 139 LEU HD23 1 1
1 1598 2 2 40 LEU HG H -5.787 -8.203 9.969 1.00 . B B . 139 LEU HG 1 1
1 1599 2 2 40 LEU N N -7.320 -6.442 10.703 1.00 . B B . 139 LEU N 1 1
1 1600 2 2 40 LEU O O -9.506 -5.473 8.143 1.00 . B B . 139 LEU O 1 1
1 1601 2 2 41 ASN C C -11.839 -6.010 9.755 1.00 . B B . 140 ASN C 1 1
1 1602 2 2 41 ASN CA C -11.157 -7.295 9.289 1.00 . B B . 140 ASN CA 1 1
1 1603 2 2 41 ASN CB C -11.741 -8.511 10.016 1.00 . B B . 140 ASN CB 1 1
1 1604 2 2 41 ASN CG C -13.192 -8.767 9.656 1.00 . B B . 140 ASN CG 1 1
1 1605 2 2 41 ASN H H -9.299 -7.794 10.175 1.00 . B B . 140 ASN H 1 1
1 1606 2 2 41 ASN HA H -11.298 -7.406 8.216 1.00 . B B . 140 ASN HA 1 1
1 1607 2 2 41 ASN HB2 H -11.168 -9.386 9.753 1.00 . B B . 140 ASN HB2 1 1
1 1608 2 2 41 ASN HB3 H -11.673 -8.351 11.085 1.00 . B B . 140 ASN HB3 1 1
1 1609 2 2 41 ASN HD21 H -13.561 -9.437 11.490 1.00 . B B . 140 ASN HD21 1 1
1 1610 2 2 41 ASN HD22 H -14.907 -9.431 10.404 1.00 . B B . 140 ASN HD22 1 1
1 1611 2 2 41 ASN N N -9.730 -7.183 9.542 1.00 . B B . 140 ASN N 1 1
1 1612 2 2 41 ASN ND2 N -13.963 -9.261 10.611 1.00 . B B . 140 ASN ND2 1 1
1 1613 2 2 41 ASN O O -12.880 -5.609 9.241 1.00 . B B . 140 ASN O 1 1
1 1614 2 2 41 ASN OD1 O -13.621 -8.521 8.524 1.00 . B B . 140 ASN OD1 1 1
1 1615 2 2 42 LYS C C -11.349 -2.945 10.299 1.00 . B B . 141 LYS C 1 1
1 1616 2 2 42 LYS CA C -11.651 -4.089 11.260 1.00 . B B . 141 LYS CA 1 1
1 1617 2 2 42 LYS CB C -10.983 -3.842 12.621 1.00 . B B . 141 LYS CB 1 1
1 1618 2 2 42 LYS CD C -12.194 -1.723 13.293 1.00 . B B . 141 LYS CD 1 1
1 1619 2 2 42 LYS CE C -12.026 -0.261 13.688 1.00 . B B . 141 LYS CE 1 1
1 1620 2 2 42 LYS CG C -10.847 -2.375 12.999 1.00 . B B . 141 LYS CG 1 1
1 1621 2 2 42 LYS H H -10.367 -5.751 11.065 1.00 . B B . 141 LYS H 1 1
1 1622 2 2 42 LYS HA H -12.722 -4.152 11.401 1.00 . B B . 141 LYS HA 1 1
1 1623 2 2 42 LYS HB2 H -11.566 -4.331 13.386 1.00 . B B . 141 LYS HB2 1 1
1 1624 2 2 42 LYS HB3 H -9.997 -4.279 12.603 1.00 . B B . 141 LYS HB3 1 1
1 1625 2 2 42 LYS HD2 H -12.812 -1.781 12.410 1.00 . B B . 141 LYS HD2 1 1
1 1626 2 2 42 LYS HD3 H -12.670 -2.255 14.106 1.00 . B B . 141 LYS HD3 1 1
1 1627 2 2 42 LYS HE2 H -11.460 -0.215 14.606 1.00 . B B . 141 LYS HE2 1 1
1 1628 2 2 42 LYS HE3 H -11.483 0.248 12.906 1.00 . B B . 141 LYS HE3 1 1
1 1629 2 2 42 LYS HG2 H -10.222 -2.299 13.875 1.00 . B B . 141 LYS HG2 1 1
1 1630 2 2 42 LYS HG3 H -10.376 -1.855 12.173 1.00 . B B . 141 LYS HG3 1 1
1 1631 2 2 42 LYS HZ1 H -13.173 1.404 14.214 1.00 . B B . 141 LYS HZ1 1 1
1 1632 2 2 42 LYS HZ2 H -13.892 -0.076 14.619 1.00 . B B . 141 LYS HZ2 1 1
1 1633 2 2 42 LYS HZ3 H -13.874 0.450 13.004 1.00 . B B . 141 LYS HZ3 1 1
1 1634 2 2 42 LYS N N -11.195 -5.359 10.713 1.00 . B B . 141 LYS N 1 1
1 1635 2 2 42 LYS NZ N -13.332 0.422 13.895 1.00 . B B . 141 LYS NZ 1 1
1 1636 2 2 42 LYS O O -12.225 -2.129 10.005 1.00 . B B . 141 LYS O 1 1
1 1637 2 2 43 VAL C C -10.634 -1.876 7.647 1.00 . B B . 142 VAL C 1 1
1 1638 2 2 43 VAL CA C -9.730 -1.824 8.877 1.00 . B B . 142 VAL CA 1 1
1 1639 2 2 43 VAL CB C -8.237 -1.904 8.468 1.00 . B B . 142 VAL CB 1 1
1 1640 2 2 43 VAL CG1 C -7.909 -3.169 7.683 1.00 . B B . 142 VAL CG1 1 1
1 1641 2 2 43 VAL CG2 C -7.842 -0.668 7.681 1.00 . B B . 142 VAL CG2 1 1
1 1642 2 2 43 VAL H H -9.443 -3.553 10.088 1.00 . B B . 142 VAL H 1 1
1 1643 2 2 43 VAL HA H -9.890 -0.878 9.378 1.00 . B B . 142 VAL HA 1 1
1 1644 2 2 43 VAL HB H -7.651 -1.921 9.370 1.00 . B B . 142 VAL HB 1 1
1 1645 2 2 43 VAL HG11 H -8.225 -4.035 8.255 1.00 . B B . 142 VAL HG11 1 1
1 1646 2 2 43 VAL HG12 H -6.840 -3.227 7.508 1.00 . B B . 142 VAL HG12 1 1
1 1647 2 2 43 VAL HG13 H -8.429 -3.157 6.734 1.00 . B B . 142 VAL HG13 1 1
1 1648 2 2 43 VAL HG21 H -8.412 -0.628 6.764 1.00 . B B . 142 VAL HG21 1 1
1 1649 2 2 43 VAL HG22 H -6.789 -0.711 7.450 1.00 . B B . 142 VAL HG22 1 1
1 1650 2 2 43 VAL HG23 H -8.048 0.213 8.271 1.00 . B B . 142 VAL HG23 1 1
1 1651 2 2 43 VAL N N -10.109 -2.880 9.812 1.00 . B B . 142 VAL N 1 1
1 1652 2 2 43 VAL O O -11.162 -0.866 7.206 1.00 . B B . 142 VAL O 1 1
1 1653 2 2 44 ILE C C -13.154 -2.988 6.402 1.00 . B B . 143 ILE C 1 1
1 1654 2 2 44 ILE CA C -11.740 -3.372 6.062 1.00 . B B . 143 ILE CA 1 1
1 1655 2 2 44 ILE CB C -11.638 -4.862 5.822 1.00 . B B . 143 ILE CB 1 1
1 1656 2 2 44 ILE CD1 C -9.799 -6.456 5.414 1.00 . B B . 143 ILE CD1 1 1
1 1657 2 2 44 ILE CG1 C -10.301 -5.094 5.189 1.00 . B B . 143 ILE CG1 1 1
1 1658 2 2 44 ILE CG2 C -12.761 -5.434 4.987 1.00 . B B . 143 ILE CG2 1 1
1 1659 2 2 44 ILE H H -10.282 -3.824 7.494 1.00 . B B . 143 ILE H 1 1
1 1660 2 2 44 ILE HA H -11.423 -2.855 5.172 1.00 . B B . 143 ILE HA 1 1
1 1661 2 2 44 ILE HB H -11.659 -5.352 6.780 1.00 . B B . 143 ILE HB 1 1
1 1662 2 2 44 ILE HD11 H -9.496 -6.546 6.447 1.00 . B B . 143 ILE HD11 1 1
1 1663 2 2 44 ILE HD12 H -8.952 -6.629 4.769 1.00 . B B . 143 ILE HD12 1 1
1 1664 2 2 44 ILE HD13 H -10.588 -7.164 5.195 1.00 . B B . 143 ILE HD13 1 1
1 1665 2 2 44 ILE HG12 H -10.371 -4.933 4.122 1.00 . B B . 143 ILE HG12 1 1
1 1666 2 2 44 ILE HG13 H -9.595 -4.401 5.615 1.00 . B B . 143 ILE HG13 1 1
1 1667 2 2 44 ILE HG21 H -12.745 -4.976 4.010 1.00 . B B . 143 ILE HG21 1 1
1 1668 2 2 44 ILE HG22 H -13.702 -5.223 5.478 1.00 . B B . 143 ILE HG22 1 1
1 1669 2 2 44 ILE HG23 H -12.617 -6.520 4.896 1.00 . B B . 143 ILE HG23 1 1
1 1670 2 2 44 ILE N N -10.819 -3.078 7.140 1.00 . B B . 143 ILE N 1 1
1 1671 2 2 44 ILE O O -13.850 -2.383 5.600 1.00 . B B . 143 ILE O 1 1
1 1672 2 2 45 SER C C -15.111 -1.476 7.963 1.00 . B B . 144 SER C 1 1
1 1673 2 2 45 SER CA C -14.880 -2.990 8.089 1.00 . B B . 144 SER CA 1 1
1 1674 2 2 45 SER CB C -15.040 -3.448 9.535 1.00 . B B . 144 SER CB 1 1
1 1675 2 2 45 SER H H -12.980 -3.931 8.126 1.00 . B B . 144 SER H 1 1
1 1676 2 2 45 SER HA H -15.602 -3.510 7.487 1.00 . B B . 144 SER HA 1 1
1 1677 2 2 45 SER HB2 H -14.924 -4.519 9.570 1.00 . B B . 144 SER HB2 1 1
1 1678 2 2 45 SER HB3 H -14.280 -2.982 10.144 1.00 . B B . 144 SER HB3 1 1
1 1679 2 2 45 SER HG H -16.235 -2.322 10.608 1.00 . B B . 144 SER HG 1 1
1 1680 2 2 45 SER N N -13.567 -3.358 7.587 1.00 . B B . 144 SER N 1 1
1 1681 2 2 45 SER O O -16.206 -1.032 7.613 1.00 . B B . 144 SER O 1 1
1 1682 2 2 45 SER OG O -16.315 -3.116 10.055 1.00 . B B . 144 SER OG 1 1
1 1683 2 2 46 GLU C C -14.056 1.122 6.577 1.00 . B B . 145 GLU C 1 1
1 1684 2 2 46 GLU CA C -14.102 0.756 8.064 1.00 . B B . 145 GLU CA 1 1
1 1685 2 2 46 GLU CB C -12.905 1.400 8.764 1.00 . B B . 145 GLU CB 1 1
1 1686 2 2 46 GLU CD C -13.702 1.934 11.099 1.00 . B B . 145 GLU CD 1 1
1 1687 2 2 46 GLU CG C -12.812 1.071 10.238 1.00 . B B . 145 GLU CG 1 1
1 1688 2 2 46 GLU H H -13.234 -1.113 8.567 1.00 . B B . 145 GLU H 1 1
1 1689 2 2 46 GLU HA H -15.012 1.124 8.507 1.00 . B B . 145 GLU HA 1 1
1 1690 2 2 46 GLU HB2 H -11.999 1.062 8.285 1.00 . B B . 145 GLU HB2 1 1
1 1691 2 2 46 GLU HB3 H -12.978 2.472 8.662 1.00 . B B . 145 GLU HB3 1 1
1 1692 2 2 46 GLU HG2 H -13.115 0.044 10.369 1.00 . B B . 145 GLU HG2 1 1
1 1693 2 2 46 GLU HG3 H -11.789 1.191 10.562 1.00 . B B . 145 GLU HG3 1 1
1 1694 2 2 46 GLU N N -14.061 -0.697 8.234 1.00 . B B . 145 GLU N 1 1
1 1695 2 2 46 GLU O O -14.875 1.892 6.073 1.00 . B B . 145 GLU O 1 1
1 1696 2 2 46 GLU OE1 O -13.434 3.147 11.209 1.00 . B B . 145 GLU OE1 1 1
1 1697 2 2 46 GLU OE2 O -14.654 1.391 11.698 1.00 . B B . 145 GLU OE2 1 1
1 1698 2 2 47 LEU C C -13.938 0.448 3.563 1.00 . B B . 146 LEU C 1 1
1 1699 2 2 47 LEU CA C -12.781 0.811 4.491 1.00 . B B . 146 LEU CA 1 1
1 1700 2 2 47 LEU CB C -11.567 -0.007 4.081 1.00 . B B . 146 LEU CB 1 1
1 1701 2 2 47 LEU CD1 C -9.934 1.607 3.082 1.00 . B B . 146 LEU CD1 1 1
1 1702 2 2 47 LEU CD2 C -10.072 1.399 5.560 1.00 . B B . 146 LEU CD2 1 1
1 1703 2 2 47 LEU CG C -10.199 0.655 4.239 1.00 . B B . 146 LEU CG 1 1
1 1704 2 2 47 LEU H H -12.501 -0.101 6.370 1.00 . B B . 146 LEU H 1 1
1 1705 2 2 47 LEU HA H -12.544 1.856 4.382 1.00 . B B . 146 LEU HA 1 1
1 1706 2 2 47 LEU HB2 H -11.565 -0.914 4.668 1.00 . B B . 146 LEU HB2 1 1
1 1707 2 2 47 LEU HB3 H -11.687 -0.278 3.043 1.00 . B B . 146 LEU HB3 1 1
1 1708 2 2 47 LEU HD11 H -8.946 2.046 3.196 1.00 . B B . 146 LEU HD11 1 1
1 1709 2 2 47 LEU HD12 H -10.683 2.395 3.088 1.00 . B B . 146 LEU HD12 1 1
1 1710 2 2 47 LEU HD13 H -9.984 1.052 2.138 1.00 . B B . 146 LEU HD13 1 1
1 1711 2 2 47 LEU HD21 H -10.776 2.236 5.571 1.00 . B B . 146 LEU HD21 1 1
1 1712 2 2 47 LEU HD22 H -9.049 1.775 5.662 1.00 . B B . 146 LEU HD22 1 1
1 1713 2 2 47 LEU HD23 H -10.300 0.714 6.381 1.00 . B B . 146 LEU HD23 1 1
1 1714 2 2 47 LEU HG H -9.454 -0.121 4.223 1.00 . B B . 146 LEU HG 1 1
1 1715 2 2 47 LEU N N -13.073 0.545 5.897 1.00 . B B . 146 LEU N 1 1
1 1716 2 2 47 LEU O O -14.127 1.076 2.524 1.00 . B B . 146 LEU O 1 1
1 1717 2 2 48 ASN C C -16.729 -0.097 2.648 1.00 . B B . 147 ASN C 1 1
1 1718 2 2 48 ASN CA C -15.724 -1.152 3.089 1.00 . B B . 147 ASN CA 1 1
1 1719 2 2 48 ASN CB C -16.424 -2.294 3.825 1.00 . B B . 147 ASN CB 1 1
1 1720 2 2 48 ASN CG C -17.482 -2.983 2.987 1.00 . B B . 147 ASN CG 1 1
1 1721 2 2 48 ASN H H -14.517 -0.988 4.818 1.00 . B B . 147 ASN H 1 1
1 1722 2 2 48 ASN HA H -15.244 -1.556 2.212 1.00 . B B . 147 ASN HA 1 1
1 1723 2 2 48 ASN HB2 H -15.685 -3.031 4.108 1.00 . B B . 147 ASN HB2 1 1
1 1724 2 2 48 ASN HB3 H -16.893 -1.903 4.716 1.00 . B B . 147 ASN HB3 1 1
1 1725 2 2 48 ASN HD21 H -18.473 -3.490 4.638 1.00 . B B . 147 ASN HD21 1 1
1 1726 2 2 48 ASN HD22 H -19.184 -3.999 3.139 1.00 . B B . 147 ASN HD22 1 1
1 1727 2 2 48 ASN N N -14.679 -0.583 3.937 1.00 . B B . 147 ASN N 1 1
1 1728 2 2 48 ASN ND2 N -18.479 -3.550 3.651 1.00 . B B . 147 ASN ND2 1 1
1 1729 2 2 48 ASN O O -17.420 0.509 3.468 1.00 . B B . 147 ASN O 1 1
1 1730 2 2 48 ASN OD1 O -17.397 -3.021 1.760 1.00 . B B . 147 ASN OD1 1 1
1 1731 2 2 49 GLY C C -17.009 2.421 0.486 1.00 . B B . 148 GLY C 1 1
1 1732 2 2 49 GLY CA C -17.697 1.107 0.790 1.00 . B B . 148 GLY CA 1 1
1 1733 2 2 49 GLY H H -16.210 -0.391 0.745 1.00 . B B . 148 GLY H 1 1
1 1734 2 2 49 GLY HA2 H -18.125 0.717 -0.123 1.00 . B B . 148 GLY HA2 1 1
1 1735 2 2 49 GLY HA3 H -18.493 1.285 1.499 1.00 . B B . 148 GLY HA3 1 1
1 1736 2 2 49 GLY N N -16.790 0.123 1.343 1.00 . B B . 148 GLY N 1 1
1 1737 2 2 49 GLY O O -17.596 3.487 0.663 1.00 . B B . 148 GLY O 1 1
1 1738 2 2 50 LYS C C -14.388 3.366 -1.707 1.00 . B B . 149 LYS C 1 1
1 1739 2 2 50 LYS CA C -15.016 3.546 -0.331 1.00 . B B . 149 LYS CA 1 1
1 1740 2 2 50 LYS CB C -13.931 3.855 0.709 1.00 . B B . 149 LYS CB 1 1
1 1741 2 2 50 LYS CD C -15.420 4.879 2.485 1.00 . B B . 149 LYS CD 1 1
1 1742 2 2 50 LYS CE C -15.164 3.775 3.498 1.00 . B B . 149 LYS CE 1 1
1 1743 2 2 50 LYS CG C -14.221 5.083 1.570 1.00 . B B . 149 LYS CG 1 1
1 1744 2 2 50 LYS H H -15.330 1.476 -0.063 1.00 . B B . 149 LYS H 1 1
1 1745 2 2 50 LYS HA H -15.712 4.371 -0.372 1.00 . B B . 149 LYS HA 1 1
1 1746 2 2 50 LYS HB2 H -13.828 3.002 1.364 1.00 . B B . 149 LYS HB2 1 1
1 1747 2 2 50 LYS HB3 H -12.995 4.014 0.194 1.00 . B B . 149 LYS HB3 1 1
1 1748 2 2 50 LYS HD2 H -15.620 5.799 3.013 1.00 . B B . 149 LYS HD2 1 1
1 1749 2 2 50 LYS HD3 H -16.277 4.612 1.886 1.00 . B B . 149 LYS HD3 1 1
1 1750 2 2 50 LYS HE2 H -14.937 2.863 2.965 1.00 . B B . 149 LYS HE2 1 1
1 1751 2 2 50 LYS HE3 H -14.314 4.055 4.105 1.00 . B B . 149 LYS HE3 1 1
1 1752 2 2 50 LYS HG2 H -13.353 5.295 2.177 1.00 . B B . 149 LYS HG2 1 1
1 1753 2 2 50 LYS HG3 H -14.416 5.923 0.919 1.00 . B B . 149 LYS HG3 1 1
1 1754 2 2 50 LYS HZ1 H -16.551 4.392 4.937 1.00 . B B . 149 LYS HZ1 1 1
1 1755 2 2 50 LYS HZ2 H -16.118 2.757 5.048 1.00 . B B . 149 LYS HZ2 1 1
1 1756 2 2 50 LYS HZ3 H -17.171 3.271 3.821 1.00 . B B . 149 LYS HZ3 1 1
1 1757 2 2 50 LYS N N -15.761 2.352 0.037 1.00 . B B . 149 LYS N 1 1
1 1758 2 2 50 LYS NZ N -16.331 3.533 4.384 1.00 . B B . 149 LYS NZ 1 1
1 1759 2 2 50 LYS O O -14.282 2.247 -2.210 1.00 . B B . 149 LYS O 1 1
1 1760 2 2 51 ASN C C -11.878 4.571 -3.490 1.00 . B B . 150 ASN C 1 1
1 1761 2 2 51 ASN CA C -13.379 4.457 -3.625 1.00 . B B . 150 ASN CA 1 1
1 1762 2 2 51 ASN CB C -13.927 5.606 -4.479 1.00 . B B . 150 ASN CB 1 1
1 1763 2 2 51 ASN CG C -15.392 5.432 -4.835 1.00 . B B . 150 ASN CG 1 1
1 1764 2 2 51 ASN H H -14.026 5.320 -1.823 1.00 . B B . 150 ASN H 1 1
1 1765 2 2 51 ASN HA H -13.621 3.513 -4.093 1.00 . B B . 150 ASN HA 1 1
1 1766 2 2 51 ASN HB2 H -13.816 6.534 -3.937 1.00 . B B . 150 ASN HB2 1 1
1 1767 2 2 51 ASN HB3 H -13.358 5.665 -5.398 1.00 . B B . 150 ASN HB3 1 1
1 1768 2 2 51 ASN HD21 H -15.146 6.528 -6.473 1.00 . B B . 150 ASN HD21 1 1
1 1769 2 2 51 ASN HD22 H -16.745 5.920 -6.202 1.00 . B B . 150 ASN HD22 1 1
1 1770 2 2 51 ASN N N -13.967 4.469 -2.300 1.00 . B B . 150 ASN N 1 1
1 1771 2 2 51 ASN ND2 N -15.803 6.017 -5.947 1.00 . B B . 150 ASN ND2 1 1
1 1772 2 2 51 ASN O O -11.332 5.673 -3.453 1.00 . B B . 150 ASN O 1 1
1 1773 2 2 51 ASN OD1 O -16.152 4.786 -4.114 1.00 . B B . 150 ASN OD1 1 1
1 1774 2 2 52 ILE C C -8.970 4.405 -3.720 1.00 . B B . 151 ILE C 1 1
1 1775 2 2 52 ILE CA C -9.814 3.280 -3.107 1.00 . B B . 151 ILE CA 1 1
1 1776 2 2 52 ILE CB C -9.295 1.906 -3.557 1.00 . B B . 151 ILE CB 1 1
1 1777 2 2 52 ILE CD1 C -11.105 0.588 -2.323 1.00 . B B . 151 ILE CD1 1 1
1 1778 2 2 52 ILE CG1 C -9.629 0.831 -2.518 1.00 . B B . 151 ILE CG1 1 1
1 1779 2 2 52 ILE CG2 C -7.802 1.960 -3.774 1.00 . B B . 151 ILE CG2 1 1
1 1780 2 2 52 ILE H H -11.767 2.587 -3.512 1.00 . B B . 151 ILE H 1 1
1 1781 2 2 52 ILE HA H -9.695 3.313 -2.042 1.00 . B B . 151 ILE HA 1 1
1 1782 2 2 52 ILE HB H -9.774 1.662 -4.483 1.00 . B B . 151 ILE HB 1 1
1 1783 2 2 52 ILE HD11 H -11.585 1.523 -2.063 1.00 . B B . 151 ILE HD11 1 1
1 1784 2 2 52 ILE HD12 H -11.254 -0.130 -1.527 1.00 . B B . 151 ILE HD12 1 1
1 1785 2 2 52 ILE HD13 H -11.529 0.199 -3.240 1.00 . B B . 151 ILE HD13 1 1
1 1786 2 2 52 ILE HG12 H -9.181 -0.102 -2.824 1.00 . B B . 151 ILE HG12 1 1
1 1787 2 2 52 ILE HG13 H -9.214 1.125 -1.565 1.00 . B B . 151 ILE HG13 1 1
1 1788 2 2 52 ILE HG21 H -7.356 2.453 -2.923 1.00 . B B . 151 ILE HG21 1 1
1 1789 2 2 52 ILE HG22 H -7.588 2.523 -4.679 1.00 . B B . 151 ILE HG22 1 1
1 1790 2 2 52 ILE HG23 H -7.410 0.960 -3.867 1.00 . B B . 151 ILE HG23 1 1
1 1791 2 2 52 ILE N N -11.243 3.408 -3.394 1.00 . B B . 151 ILE N 1 1
1 1792 2 2 52 ILE O O -8.433 5.238 -2.988 1.00 . B B . 151 ILE O 1 1
1 1793 2 2 53 GLU C C -8.347 6.843 -5.191 1.00 . B B . 152 GLU C 1 1
1 1794 2 2 53 GLU CA C -8.076 5.452 -5.723 1.00 . B B . 152 GLU CA 1 1
1 1795 2 2 53 GLU CB C -8.334 5.402 -7.222 1.00 . B B . 152 GLU CB 1 1
1 1796 2 2 53 GLU CD C -6.319 5.363 -8.713 1.00 . B B . 152 GLU CD 1 1
1 1797 2 2 53 GLU CG C -7.350 4.536 -7.953 1.00 . B B . 152 GLU CG 1 1
1 1798 2 2 53 GLU H H -9.283 3.739 -5.585 1.00 . B B . 152 GLU H 1 1
1 1799 2 2 53 GLU HA H -7.034 5.225 -5.535 1.00 . B B . 152 GLU HA 1 1
1 1800 2 2 53 GLU HB2 H -9.322 5.007 -7.397 1.00 . B B . 152 GLU HB2 1 1
1 1801 2 2 53 GLU HB3 H -8.272 6.401 -7.624 1.00 . B B . 152 GLU HB3 1 1
1 1802 2 2 53 GLU HG2 H -6.848 3.904 -7.222 1.00 . B B . 152 GLU HG2 1 1
1 1803 2 2 53 GLU HG3 H -7.889 3.921 -8.653 1.00 . B B . 152 GLU HG3 1 1
1 1804 2 2 53 GLU N N -8.860 4.436 -5.048 1.00 . B B . 152 GLU N 1 1
1 1805 2 2 53 GLU O O -7.433 7.498 -4.736 1.00 . B B . 152 GLU O 1 1
1 1806 2 2 53 GLU OE1 O -6.181 6.575 -8.422 1.00 . B B . 152 GLU OE1 1 1
1 1807 2 2 53 GLU OE2 O -5.663 4.812 -9.615 1.00 . B B . 152 GLU OE2 1 1
1 1808 2 2 54 ASP C C -9.484 8.843 -3.296 1.00 . B B . 153 ASP C 1 1
1 1809 2 2 54 ASP CA C -9.924 8.629 -4.742 1.00 . B B . 153 ASP CA 1 1
1 1810 2 2 54 ASP CB C -11.411 8.913 -4.833 1.00 . B B . 153 ASP CB 1 1
1 1811 2 2 54 ASP CG C -11.949 8.887 -6.244 1.00 . B B . 153 ASP CG 1 1
1 1812 2 2 54 ASP H H -10.303 6.701 -5.565 1.00 . B B . 153 ASP H 1 1
1 1813 2 2 54 ASP HA H -9.398 9.332 -5.369 1.00 . B B . 153 ASP HA 1 1
1 1814 2 2 54 ASP HB2 H -11.946 8.183 -4.248 1.00 . B B . 153 ASP HB2 1 1
1 1815 2 2 54 ASP HB3 H -11.581 9.896 -4.423 1.00 . B B . 153 ASP HB3 1 1
1 1816 2 2 54 ASP N N -9.594 7.283 -5.214 1.00 . B B . 153 ASP N 1 1
1 1817 2 2 54 ASP O O -9.085 9.949 -2.928 1.00 . B B . 153 ASP O 1 1
1 1818 2 2 54 ASP OD1 O -12.068 7.788 -6.821 1.00 . B B . 153 ASP OD1 1 1
1 1819 2 2 54 ASP OD2 O -12.270 9.970 -6.778 1.00 . B B . 153 ASP OD2 1 1
1 1820 2 2 55 VAL C C -7.665 8.249 -1.028 1.00 . B B . 154 VAL C 1 1
1 1821 2 2 55 VAL CA C -9.139 7.865 -1.089 1.00 . B B . 154 VAL CA 1 1
1 1822 2 2 55 VAL CB C -9.326 6.515 -0.339 1.00 . B B . 154 VAL CB 1 1
1 1823 2 2 55 VAL CG1 C -8.847 6.637 1.099 1.00 . B B . 154 VAL CG1 1 1
1 1824 2 2 55 VAL CG2 C -10.772 6.039 -0.383 1.00 . B B . 154 VAL CG2 1 1
1 1825 2 2 55 VAL H H -9.962 6.957 -2.822 1.00 . B B . 154 VAL H 1 1
1 1826 2 2 55 VAL HA H -9.719 8.625 -0.587 1.00 . B B . 154 VAL HA 1 1
1 1827 2 2 55 VAL HB H -8.712 5.764 -0.827 1.00 . B B . 154 VAL HB 1 1
1 1828 2 2 55 VAL HG11 H -9.023 5.707 1.617 1.00 . B B . 154 VAL HG11 1 1
1 1829 2 2 55 VAL HG12 H -9.383 7.434 1.592 1.00 . B B . 154 VAL HG12 1 1
1 1830 2 2 55 VAL HG13 H -7.789 6.859 1.101 1.00 . B B . 154 VAL HG13 1 1
1 1831 2 2 55 VAL HG21 H -11.101 5.986 -1.409 1.00 . B B . 154 VAL HG21 1 1
1 1832 2 2 55 VAL HG22 H -11.396 6.730 0.162 1.00 . B B . 154 VAL HG22 1 1
1 1833 2 2 55 VAL HG23 H -10.841 5.055 0.067 1.00 . B B . 154 VAL HG23 1 1
1 1834 2 2 55 VAL N N -9.583 7.796 -2.480 1.00 . B B . 154 VAL N 1 1
1 1835 2 2 55 VAL O O -7.283 9.224 -0.373 1.00 . B B . 154 VAL O 1 1
1 1836 2 2 56 ILE C C -4.900 8.686 -2.660 1.00 . B B . 155 ILE C 1 1
1 1837 2 2 56 ILE CA C -5.401 7.650 -1.667 1.00 . B B . 155 ILE CA 1 1
1 1838 2 2 56 ILE CB C -4.670 6.312 -1.910 1.00 . B B . 155 ILE CB 1 1
1 1839 2 2 56 ILE CD1 C -6.426 4.708 -1.025 1.00 . B B . 155 ILE CD1 1 1
1 1840 2 2 56 ILE CG1 C -5.049 5.291 -0.838 1.00 . B B . 155 ILE CG1 1 1
1 1841 2 2 56 ILE CG2 C -3.159 6.504 -1.933 1.00 . B B . 155 ILE CG2 1 1
1 1842 2 2 56 ILE H H -7.231 6.789 -2.317 1.00 . B B . 155 ILE H 1 1
1 1843 2 2 56 ILE HA H -5.157 7.984 -0.669 1.00 . B B . 155 ILE HA 1 1
1 1844 2 2 56 ILE HB H -4.978 5.935 -2.878 1.00 . B B . 155 ILE HB 1 1
1 1845 2 2 56 ILE HD11 H -7.166 5.425 -0.700 1.00 . B B . 155 ILE HD11 1 1
1 1846 2 2 56 ILE HD12 H -6.521 3.805 -0.440 1.00 . B B . 155 ILE HD12 1 1
1 1847 2 2 56 ILE HD13 H -6.582 4.482 -2.078 1.00 . B B . 155 ILE HD13 1 1
1 1848 2 2 56 ILE HG12 H -4.339 4.479 -0.855 1.00 . B B . 155 ILE HG12 1 1
1 1849 2 2 56 ILE HG13 H -5.021 5.767 0.133 1.00 . B B . 155 ILE HG13 1 1
1 1850 2 2 56 ILE HG21 H -2.807 6.711 -0.934 1.00 . B B . 155 ILE HG21 1 1
1 1851 2 2 56 ILE HG22 H -2.911 7.335 -2.580 1.00 . B B . 155 ILE HG22 1 1
1 1852 2 2 56 ILE HG23 H -2.685 5.610 -2.307 1.00 . B B . 155 ILE HG23 1 1
1 1853 2 2 56 ILE N N -6.848 7.490 -1.738 1.00 . B B . 155 ILE N 1 1
1 1854 2 2 56 ILE O O -3.824 9.234 -2.494 1.00 . B B . 155 ILE O 1 1
1 1855 2 2 57 ALA C C -5.019 11.324 -4.036 1.00 . B B . 156 ALA C 1 1
1 1856 2 2 57 ALA CA C -5.315 9.969 -4.681 1.00 . B B . 156 ALA CA 1 1
1 1857 2 2 57 ALA CB C -6.407 10.069 -5.736 1.00 . B B . 156 ALA CB 1 1
1 1858 2 2 57 ALA H H -6.551 8.512 -3.764 1.00 . B B . 156 ALA H 1 1
1 1859 2 2 57 ALA HA H -4.418 9.617 -5.166 1.00 . B B . 156 ALA HA 1 1
1 1860 2 2 57 ALA HB1 H -7.373 10.230 -5.256 1.00 . B B . 156 ALA HB1 1 1
1 1861 2 2 57 ALA HB2 H -6.431 9.142 -6.303 1.00 . B B . 156 ALA HB2 1 1
1 1862 2 2 57 ALA HB3 H -6.191 10.890 -6.399 1.00 . B B . 156 ALA HB3 1 1
1 1863 2 2 57 ALA N N -5.690 8.983 -3.673 1.00 . B B . 156 ALA N 1 1
1 1864 2 2 57 ALA O O -4.395 12.193 -4.644 1.00 . B B . 156 ALA O 1 1
1 1865 2 2 58 GLN C C -4.636 12.140 -0.596 1.00 . B B . 157 GLN C 1 1
1 1866 2 2 58 GLN CA C -5.094 12.621 -1.974 1.00 . B B . 157 GLN CA 1 1
1 1867 2 2 58 GLN CB C -6.268 13.584 -1.827 1.00 . B B . 157 GLN CB 1 1
1 1868 2 2 58 GLN CD C -7.804 15.246 -2.944 1.00 . B B . 157 GLN CD 1 1
1 1869 2 2 58 GLN CG C -6.704 14.221 -3.136 1.00 . B B . 157 GLN CG 1 1
1 1870 2 2 58 GLN H H -6.071 10.812 -2.423 1.00 . B B . 157 GLN H 1 1
1 1871 2 2 58 GLN HA H -4.277 13.129 -2.458 1.00 . B B . 157 GLN HA 1 1
1 1872 2 2 58 GLN HB2 H -7.108 13.044 -1.412 1.00 . B B . 157 GLN HB2 1 1
1 1873 2 2 58 GLN HB3 H -5.983 14.369 -1.146 1.00 . B B . 157 GLN HB3 1 1
1 1874 2 2 58 GLN HE21 H -6.450 16.651 -2.567 1.00 . B B . 157 GLN HE21 1 1
1 1875 2 2 58 GLN HE22 H -8.108 17.166 -2.525 1.00 . B B . 157 GLN HE22 1 1
1 1876 2 2 58 GLN HG2 H -5.853 14.709 -3.586 1.00 . B B . 157 GLN HG2 1 1
1 1877 2 2 58 GLN HG3 H -7.064 13.441 -3.796 1.00 . B B . 157 GLN HG3 1 1
1 1878 2 2 58 GLN N N -5.467 11.484 -2.796 1.00 . B B . 157 GLN N 1 1
1 1879 2 2 58 GLN NE2 N -7.417 16.476 -2.649 1.00 . B B . 157 GLN NE2 1 1
1 1880 2 2 58 GLN O O -4.725 12.867 0.392 1.00 . B B . 157 GLN O 1 1
1 1881 2 2 58 GLN OE1 O -8.990 14.929 -3.028 1.00 . B B . 157 GLN OE1 1 1
1 1882 2 2 59 GLY C C -2.833 9.120 0.607 1.00 . B B . 158 GLY C 1 1
1 1883 2 2 59 GLY CA C -3.817 10.281 0.721 1.00 . B B . 158 GLY CA 1 1
1 1884 2 2 59 GLY H H -3.973 10.425 -1.386 1.00 . B B . 158 GLY H 1 1
1 1885 2 2 59 GLY HA2 H -3.393 11.024 1.379 1.00 . B B . 158 GLY HA2 1 1
1 1886 2 2 59 GLY HA3 H -4.734 9.915 1.160 1.00 . B B . 158 GLY HA3 1 1
1 1887 2 2 59 GLY N N -4.132 10.912 -0.546 1.00 . B B . 158 GLY N 1 1
1 1888 2 2 59 GLY O O -3.079 8.054 1.162 1.00 . B B . 158 GLY O 1 1
1 1889 2 2 60 ILE C C -0.006 8.167 1.223 1.00 . B B . 159 ILE C 1 1
1 1890 2 2 60 ILE CA C -0.621 8.345 -0.184 1.00 . B B . 159 ILE CA 1 1
1 1891 2 2 60 ILE CB C 0.460 8.782 -1.213 1.00 . B B . 159 ILE CB 1 1
1 1892 2 2 60 ILE CD1 C -1.107 9.306 -3.091 1.00 . B B . 159 ILE CD1 1 1
1 1893 2 2 60 ILE CG1 C 0.036 8.477 -2.640 1.00 . B B . 159 ILE CG1 1 1
1 1894 2 2 60 ILE CG2 C 1.764 8.106 -0.958 1.00 . B B . 159 ILE CG2 1 1
1 1895 2 2 60 ILE H H -1.668 10.137 -0.663 1.00 . B B . 159 ILE H 1 1
1 1896 2 2 60 ILE HA H -1.003 7.391 -0.516 1.00 . B B . 159 ILE HA 1 1
1 1897 2 2 60 ILE HB H 0.602 9.844 -1.117 1.00 . B B . 159 ILE HB 1 1
1 1898 2 2 60 ILE HD11 H -1.951 9.078 -2.453 1.00 . B B . 159 ILE HD11 1 1
1 1899 2 2 60 ILE HD12 H -1.348 9.072 -4.117 1.00 . B B . 159 ILE HD12 1 1
1 1900 2 2 60 ILE HD13 H -0.849 10.351 -2.997 1.00 . B B . 159 ILE HD13 1 1
1 1901 2 2 60 ILE HG12 H 0.864 8.660 -3.307 1.00 . B B . 159 ILE HG12 1 1
1 1902 2 2 60 ILE HG13 H -0.259 7.439 -2.707 1.00 . B B . 159 ILE HG13 1 1
1 1903 2 2 60 ILE HG21 H 2.196 7.801 -1.904 1.00 . B B . 159 ILE HG21 1 1
1 1904 2 2 60 ILE HG22 H 1.582 7.236 -0.340 1.00 . B B . 159 ILE HG22 1 1
1 1905 2 2 60 ILE HG23 H 2.427 8.803 -0.454 1.00 . B B . 159 ILE HG23 1 1
1 1906 2 2 60 ILE N N -1.736 9.316 -0.134 1.00 . B B . 159 ILE N 1 1
1 1907 2 2 60 ILE O O 0.726 7.213 1.498 1.00 . B B . 159 ILE O 1 1
1 1908 2 2 61 GLY C C -1.010 9.211 4.458 1.00 . B B . 160 GLY C 1 1
1 1909 2 2 61 GLY CA C 0.122 9.036 3.477 1.00 . B B . 160 GLY CA 1 1
1 1910 2 2 61 GLY H H -1.076 9.704 1.902 1.00 . B B . 160 GLY H 1 1
1 1911 2 2 61 GLY HA2 H 0.614 8.090 3.655 1.00 . B B . 160 GLY HA2 1 1
1 1912 2 2 61 GLY HA3 H 0.833 9.840 3.606 1.00 . B B . 160 GLY HA3 1 1
1 1913 2 2 61 GLY N N -0.386 9.059 2.131 1.00 . B B . 160 GLY N 1 1
1 1914 2 2 61 GLY O O -2.085 9.670 4.079 1.00 . B B . 160 GLY O 1 1
1 1915 2 2 62 LYS C C -3.051 8.069 6.317 1.00 . B B . 161 LYS C 1 1
1 1916 2 2 62 LYS CA C -1.804 8.851 6.740 1.00 . B B . 161 LYS CA 1 1
1 1917 2 2 62 LYS CB C -2.186 10.270 7.118 1.00 . B B . 161 LYS CB 1 1
1 1918 2 2 62 LYS CD C 0.037 11.414 7.244 1.00 . B B . 161 LYS CD 1 1
1 1919 2 2 62 LYS CE C -0.318 12.591 6.366 1.00 . B B . 161 LYS CE 1 1
1 1920 2 2 62 LYS CG C -1.171 10.947 8.016 1.00 . B B . 161 LYS CG 1 1
1 1921 2 2 62 LYS H H 0.134 8.622 5.976 1.00 . B B . 161 LYS H 1 1
1 1922 2 2 62 LYS HA H -1.381 8.384 7.609 1.00 . B B . 161 LYS HA 1 1
1 1923 2 2 62 LYS HB2 H -2.278 10.847 6.215 1.00 . B B . 161 LYS HB2 1 1
1 1924 2 2 62 LYS HB3 H -3.133 10.247 7.628 1.00 . B B . 161 LYS HB3 1 1
1 1925 2 2 62 LYS HD2 H 0.812 11.704 7.933 1.00 . B B . 161 LYS HD2 1 1
1 1926 2 2 62 LYS HD3 H 0.377 10.600 6.621 1.00 . B B . 161 LYS HD3 1 1
1 1927 2 2 62 LYS HE2 H -0.870 12.226 5.515 1.00 . B B . 161 LYS HE2 1 1
1 1928 2 2 62 LYS HE3 H -0.938 13.263 6.940 1.00 . B B . 161 LYS HE3 1 1
1 1929 2 2 62 LYS HG2 H -1.630 11.806 8.482 1.00 . B B . 161 LYS HG2 1 1
1 1930 2 2 62 LYS HG3 H -0.852 10.245 8.771 1.00 . B B . 161 LYS HG3 1 1
1 1931 2 2 62 LYS HZ1 H 1.405 13.728 6.691 1.00 . B B . 161 LYS HZ1 1 1
1 1932 2 2 62 LYS HZ2 H 0.595 14.102 5.248 1.00 . B B . 161 LYS HZ2 1 1
1 1933 2 2 62 LYS HZ3 H 1.515 12.684 5.360 1.00 . B B . 161 LYS HZ3 1 1
1 1934 2 2 62 LYS N N -0.772 8.854 5.715 1.00 . B B . 161 LYS N 1 1
1 1935 2 2 62 LYS NZ N 0.882 13.325 5.882 1.00 . B B . 161 LYS NZ 1 1
1 1936 2 2 62 LYS O O -4.162 8.415 6.720 1.00 . B B . 161 LYS O 1 1
1 1937 2 2 63 LEU C C -4.899 5.809 6.173 1.00 . B B . 162 LEU C 1 1
1 1938 2 2 63 LEU CA C -3.929 6.147 5.046 1.00 . B B . 162 LEU CA 1 1
1 1939 2 2 63 LEU CB C -3.374 4.835 4.507 1.00 . B B . 162 LEU CB 1 1
1 1940 2 2 63 LEU CD1 C -1.791 5.941 2.946 1.00 . B B . 162 LEU CD1 1 1
1 1941 2 2 63 LEU CD2 C -2.310 3.526 2.661 1.00 . B B . 162 LEU CD2 1 1
1 1942 2 2 63 LEU CG C -2.851 4.879 3.080 1.00 . B B . 162 LEU CG 1 1
1 1943 2 2 63 LEU H H -1.972 6.958 5.049 1.00 . B B . 162 LEU H 1 1
1 1944 2 2 63 LEU HA H -4.461 6.640 4.248 1.00 . B B . 162 LEU HA 1 1
1 1945 2 2 63 LEU HB2 H -2.574 4.510 5.153 1.00 . B B . 162 LEU HB2 1 1
1 1946 2 2 63 LEU HB3 H -4.168 4.109 4.546 1.00 . B B . 162 LEU HB3 1 1
1 1947 2 2 63 LEU HD11 H -1.500 6.039 1.909 1.00 . B B . 162 LEU HD11 1 1
1 1948 2 2 63 LEU HD12 H -0.930 5.668 3.543 1.00 . B B . 162 LEU HD12 1 1
1 1949 2 2 63 LEU HD13 H -2.203 6.879 3.303 1.00 . B B . 162 LEU HD13 1 1
1 1950 2 2 63 LEU HD21 H -1.948 3.582 1.642 1.00 . B B . 162 LEU HD21 1 1
1 1951 2 2 63 LEU HD22 H -3.101 2.788 2.723 1.00 . B B . 162 LEU HD22 1 1
1 1952 2 2 63 LEU HD23 H -1.500 3.243 3.320 1.00 . B B . 162 LEU HD23 1 1
1 1953 2 2 63 LEU HG H -3.662 5.137 2.424 1.00 . B B . 162 LEU HG 1 1
1 1954 2 2 63 LEU N N -2.854 7.056 5.466 1.00 . B B . 162 LEU N 1 1
1 1955 2 2 63 LEU O O -4.520 5.155 7.140 1.00 . B B . 162 LEU O 1 1
1 1956 2 2 64 ALA C C -6.924 6.317 8.380 1.00 . B B . 163 ALA C 1 1
1 1957 2 2 64 ALA CA C -7.256 5.994 6.921 1.00 . B B . 163 ALA CA 1 1
1 1958 2 2 64 ALA CB C -7.777 4.586 6.783 1.00 . B B . 163 ALA CB 1 1
1 1959 2 2 64 ALA H H -6.354 6.656 5.135 1.00 . B B . 163 ALA H 1 1
1 1960 2 2 64 ALA HA H -8.053 6.643 6.619 1.00 . B B . 163 ALA HA 1 1
1 1961 2 2 64 ALA HB1 H -7.089 3.894 7.248 1.00 . B B . 163 ALA HB1 1 1
1 1962 2 2 64 ALA HB2 H -7.871 4.354 5.734 1.00 . B B . 163 ALA HB2 1 1
1 1963 2 2 64 ALA HB3 H -8.742 4.515 7.255 1.00 . B B . 163 ALA HB3 1 1
1 1964 2 2 64 ALA N N -6.151 6.214 5.980 1.00 . B B . 163 ALA N 1 1
1 1965 2 2 64 ALA O O -7.331 7.355 8.901 1.00 . B B . 163 ALA O 1 1
1 1966 2 2 65 SER C C -4.524 6.315 10.557 1.00 . B B . 164 SER C 1 1
1 1967 2 2 65 SER CA C -5.854 5.591 10.432 1.00 . B B . 164 SER CA 1 1
1 1968 2 2 65 SER CB C -5.780 4.256 11.135 1.00 . B B . 164 SER CB 1 1
1 1969 2 2 65 SER H H -5.912 4.621 8.561 1.00 . B B . 164 SER H 1 1
1 1970 2 2 65 SER HA H -6.612 6.172 10.916 1.00 . B B . 164 SER HA 1 1
1 1971 2 2 65 SER HB2 H -4.877 3.742 10.849 1.00 . B B . 164 SER HB2 1 1
1 1972 2 2 65 SER HB3 H -5.776 4.447 12.190 1.00 . B B . 164 SER HB3 1 1
1 1973 2 2 65 SER HG H -7.621 4.012 10.515 1.00 . B B . 164 SER HG 1 1
1 1974 2 2 65 SER N N -6.221 5.416 9.038 1.00 . B B . 164 SER N 1 1
1 1975 2 2 65 SER O O -3.469 5.762 10.246 1.00 . B B . 164 SER O 1 1
1 1976 2 2 65 SER OG O -6.903 3.447 10.822 1.00 . B B . 164 SER OG 1 1
1 1977 2 2 66 VAL C C -2.686 7.958 12.497 1.00 . B B . 165 VAL C 1 1
1 1978 2 2 66 VAL CA C -3.381 8.355 11.202 1.00 . B B . 165 VAL CA 1 1
1 1979 2 2 66 VAL CB C -3.697 9.852 11.242 1.00 . B B . 165 VAL CB 1 1
1 1980 2 2 66 VAL CG1 C -2.421 10.681 11.281 1.00 . B B . 165 VAL CG1 1 1
1 1981 2 2 66 VAL CG2 C -4.575 10.254 10.066 1.00 . B B . 165 VAL CG2 1 1
1 1982 2 2 66 VAL H H -5.453 7.940 11.245 1.00 . B B . 165 VAL H 1 1
1 1983 2 2 66 VAL HA H -2.724 8.173 10.376 1.00 . B B . 165 VAL HA 1 1
1 1984 2 2 66 VAL HB H -4.235 10.036 12.143 1.00 . B B . 165 VAL HB 1 1
1 1985 2 2 66 VAL HG11 H -1.833 10.397 12.140 1.00 . B B . 165 VAL HG11 1 1
1 1986 2 2 66 VAL HG12 H -2.673 11.729 11.348 1.00 . B B . 165 VAL HG12 1 1
1 1987 2 2 66 VAL HG13 H -1.849 10.506 10.381 1.00 . B B . 165 VAL HG13 1 1
1 1988 2 2 66 VAL HG21 H -4.811 11.306 10.134 1.00 . B B . 165 VAL HG21 1 1
1 1989 2 2 66 VAL HG22 H -5.489 9.680 10.086 1.00 . B B . 165 VAL HG22 1 1
1 1990 2 2 66 VAL HG23 H -4.050 10.063 9.140 1.00 . B B . 165 VAL HG23 1 1
1 1991 2 2 66 VAL N N -4.581 7.557 11.015 1.00 . B B . 165 VAL N 1 1
1 1992 2 2 66 VAL O O -3.312 7.943 13.560 1.00 . B B . 165 VAL O 1 1
1 1993 2 2 67 PRO C C -0.948 7.555 14.847 1.00 . B B . 166 PRO C 1 1
1 1994 2 2 67 PRO CA C -0.501 7.196 13.439 1.00 . B B . 166 PRO CA 1 1
1 1995 2 2 67 PRO CB C 0.748 7.950 13.060 1.00 . B B . 166 PRO CB 1 1
1 1996 2 2 67 PRO CD C -0.651 7.509 11.149 1.00 . B B . 166 PRO CD 1 1
1 1997 2 2 67 PRO CG C 0.738 7.935 11.565 1.00 . B B . 166 PRO CG 1 1
1 1998 2 2 67 PRO HA H -0.288 6.149 13.356 1.00 . B B . 166 PRO HA 1 1
1 1999 2 2 67 PRO HB2 H 0.703 8.951 13.457 1.00 . B B . 166 PRO HB2 1 1
1 2000 2 2 67 PRO HB3 H 1.599 7.425 13.453 1.00 . B B . 166 PRO HB3 1 1
1 2001 2 2 67 PRO HD2 H -1.060 8.168 10.402 1.00 . B B . 166 PRO HD2 1 1
1 2002 2 2 67 PRO HD3 H -0.630 6.489 10.809 1.00 . B B . 166 PRO HD3 1 1
1 2003 2 2 67 PRO HG2 H 0.958 8.921 11.186 1.00 . B B . 166 PRO HG2 1 1
1 2004 2 2 67 PRO HG3 H 1.463 7.221 11.212 1.00 . B B . 166 PRO HG3 1 1
1 2005 2 2 67 PRO N N -1.392 7.598 12.384 1.00 . B B . 166 PRO N 1 1
1 2006 2 2 67 PRO O O -1.038 8.730 15.205 1.00 . B B . 166 PRO O 1 1
1 2007 2 2 68 ALA C C -0.576 6.986 17.963 1.00 . B B . 167 ALA C 1 1
1 2008 2 2 68 ALA CA C -1.711 6.718 16.987 1.00 . B B . 167 ALA CA 1 1
1 2009 2 2 68 ALA CB C -2.514 5.507 17.414 1.00 . B B . 167 ALA CB 1 1
1 2010 2 2 68 ALA H H -1.015 5.630 15.319 1.00 . B B . 167 ALA H 1 1
1 2011 2 2 68 ALA HA H -2.375 7.566 16.980 1.00 . B B . 167 ALA HA 1 1
1 2012 2 2 68 ALA HB1 H -3.329 5.357 16.724 1.00 . B B . 167 ALA HB1 1 1
1 2013 2 2 68 ALA HB2 H -2.910 5.672 18.405 1.00 . B B . 167 ALA HB2 1 1
1 2014 2 2 68 ALA HB3 H -1.878 4.634 17.419 1.00 . B B . 167 ALA HB3 1 1
1 2015 2 2 68 ALA N N -1.201 6.532 15.641 1.00 . B B . 167 ALA N 1 1
1 2016 2 2 68 ALA O O 0.287 6.133 18.179 1.00 . B B . 167 ALA O 1 1
1 2017 2 2 69 GLY C C -0.023 8.644 20.886 1.00 . B B . 168 GLY C 1 1
1 2018 2 2 69 GLY CA C 0.469 8.566 19.457 1.00 . B B . 168 GLY CA 1 1
1 2019 2 2 69 GLY H H -1.309 8.805 18.341 1.00 . B B . 168 GLY H 1 1
1 2020 2 2 69 GLY HA2 H 1.268 7.840 19.402 1.00 . B B . 168 GLY HA2 1 1
1 2021 2 2 69 GLY HA3 H 0.852 9.533 19.164 1.00 . B B . 168 GLY HA3 1 1
1 2022 2 2 69 GLY N N -0.578 8.178 18.539 1.00 . B B . 168 GLY N 1 1
1 2023 2 2 69 GLY O O -0.715 9.595 21.263 1.00 . B B . 168 GLY O 1 1
1 2024 2 2 70 GLY C C -1.154 6.607 23.346 1.00 . B B . 169 GLY C 1 1
1 2025 2 2 70 GLY CA C -0.072 7.625 23.069 1.00 . B B . 169 GLY CA 1 1
1 2026 2 2 70 GLY H H 0.831 6.890 21.302 1.00 . B B . 169 GLY H 1 1
1 2027 2 2 70 GLY HA2 H 0.790 7.391 23.672 1.00 . B B . 169 GLY HA2 1 1
1 2028 2 2 70 GLY HA3 H -0.437 8.604 23.339 1.00 . B B . 169 GLY HA3 1 1
1 2029 2 2 70 GLY N N 0.317 7.640 21.674 1.00 . B B . 169 GLY N 1 1
1 2030 2 2 70 GLY O O -1.967 6.828 24.269 1.00 . B B . 169 GLY O 1 1
1 2031 2 2 70 GLY OXT O -1.207 5.581 22.635 1.00 . B B . 169 GLY OXT 1 1
2 2032 1 1 1 MET C C -4.550 9.972 -10.275 1.00 . A A . 1 MET C 1 1
2 2033 1 1 1 MET CA C -5.748 10.690 -9.662 1.00 . A A . 1 MET CA 1 1
2 2034 1 1 1 MET CB C -7.030 9.881 -9.900 1.00 . A A . 1 MET CB 1 1
2 2035 1 1 1 MET CE C -9.512 8.492 -8.397 1.00 . A A . 1 MET CE 1 1
2 2036 1 1 1 MET CG C -6.948 8.442 -9.409 1.00 . A A . 1 MET CG 1 1
2 2037 1 1 1 MET H1 H -6.665 12.560 -9.762 1.00 . A A . 1 MET H1 1 1
2 2038 1 1 1 MET H2 H -6.091 11.995 -11.255 1.00 . A A . 1 MET H2 1 1
2 2039 1 1 1 MET H3 H -5.005 12.590 -10.097 1.00 . A A . 1 MET H3 1 1
2 2040 1 1 1 MET HA H -5.583 10.787 -8.598 1.00 . A A . 1 MET HA 1 1
2 2041 1 1 1 MET HB2 H -7.847 10.367 -9.387 1.00 . A A . 1 MET HB2 1 1
2 2042 1 1 1 MET HB3 H -7.242 9.867 -10.960 1.00 . A A . 1 MET HB3 1 1
2 2043 1 1 1 MET HE1 H -9.051 8.466 -7.419 1.00 . A A . 1 MET HE1 1 1
2 2044 1 1 1 MET HE2 H -10.500 8.058 -8.342 1.00 . A A . 1 MET HE2 1 1
2 2045 1 1 1 MET HE3 H -9.585 9.516 -8.733 1.00 . A A . 1 MET HE3 1 1
2 2046 1 1 1 MET HG2 H -6.205 7.917 -9.991 1.00 . A A . 1 MET HG2 1 1
2 2047 1 1 1 MET HG3 H -6.649 8.449 -8.371 1.00 . A A . 1 MET HG3 1 1
2 2048 1 1 1 MET N N -5.887 12.052 -10.232 1.00 . A A . 1 MET N 1 1
2 2049 1 1 1 MET O O -4.259 10.123 -11.461 1.00 . A A . 1 MET O 1 1
2 2050 1 1 1 MET SD S -8.512 7.559 -9.552 1.00 . A A . 1 MET SD 1 1
2 2051 1 1 2 ALA C C -3.101 7.210 -10.669 1.00 . A A . 2 ALA C 1 1
2 2052 1 1 2 ALA CA C -2.686 8.449 -9.892 1.00 . A A . 2 ALA CA 1 1
2 2053 1 1 2 ALA CB C -1.861 8.038 -8.691 1.00 . A A . 2 ALA CB 1 1
2 2054 1 1 2 ALA H H -4.124 9.142 -8.514 1.00 . A A . 2 ALA H 1 1
2 2055 1 1 2 ALA HA H -2.079 9.081 -10.517 1.00 . A A . 2 ALA HA 1 1
2 2056 1 1 2 ALA HB1 H -2.413 7.309 -8.110 1.00 . A A . 2 ALA HB1 1 1
2 2057 1 1 2 ALA HB2 H -1.659 8.907 -8.084 1.00 . A A . 2 ALA HB2 1 1
2 2058 1 1 2 ALA HB3 H -0.934 7.606 -9.026 1.00 . A A . 2 ALA HB3 1 1
2 2059 1 1 2 ALA N N -3.848 9.204 -9.451 1.00 . A A . 2 ALA N 1 1
2 2060 1 1 2 ALA O O -4.229 6.734 -10.537 1.00 . A A . 2 ALA O 1 1
2 2061 1 1 3 SER C C -2.311 4.334 -11.100 1.00 . A A . 3 SER C 1 1
2 2062 1 1 3 SER CA C -2.399 5.426 -12.142 1.00 . A A . 3 SER CA 1 1
2 2063 1 1 3 SER CB C -1.343 5.208 -13.227 1.00 . A A . 3 SER CB 1 1
2 2064 1 1 3 SER H H -1.347 7.180 -11.628 1.00 . A A . 3 SER H 1 1
2 2065 1 1 3 SER HA H -3.383 5.409 -12.581 1.00 . A A . 3 SER HA 1 1
2 2066 1 1 3 SER HB2 H -0.437 4.831 -12.773 1.00 . A A . 3 SER HB2 1 1
2 2067 1 1 3 SER HB3 H -1.712 4.491 -13.947 1.00 . A A . 3 SER HB3 1 1
2 2068 1 1 3 SER HG H -0.512 6.984 -13.312 1.00 . A A . 3 SER HG 1 1
2 2069 1 1 3 SER N N -2.191 6.698 -11.481 1.00 . A A . 3 SER N 1 1
2 2070 1 1 3 SER O O -1.441 4.355 -10.229 1.00 . A A . 3 SER O 1 1
2 2071 1 1 3 SER OG O -1.047 6.422 -13.899 1.00 . A A . 3 SER OG 1 1
2 2072 1 1 4 VAL C C -2.055 1.521 -10.110 1.00 . A A . 4 VAL C 1 1
2 2073 1 1 4 VAL CA C -3.357 2.316 -10.235 1.00 . A A . 4 VAL CA 1 1
2 2074 1 1 4 VAL CB C -4.535 1.417 -10.657 1.00 . A A . 4 VAL CB 1 1
2 2075 1 1 4 VAL CG1 C -4.327 -0.044 -10.291 1.00 . A A . 4 VAL CG1 1 1
2 2076 1 1 4 VAL CG2 C -5.809 1.947 -10.034 1.00 . A A . 4 VAL CG2 1 1
2 2077 1 1 4 VAL H H -3.903 3.464 -11.912 1.00 . A A . 4 VAL H 1 1
2 2078 1 1 4 VAL HA H -3.600 2.744 -9.266 1.00 . A A . 4 VAL HA 1 1
2 2079 1 1 4 VAL HB H -4.637 1.491 -11.731 1.00 . A A . 4 VAL HB 1 1
2 2080 1 1 4 VAL HG11 H -3.442 -0.417 -10.790 1.00 . A A . 4 VAL HG11 1 1
2 2081 1 1 4 VAL HG12 H -5.188 -0.620 -10.602 1.00 . A A . 4 VAL HG12 1 1
2 2082 1 1 4 VAL HG13 H -4.199 -0.133 -9.220 1.00 . A A . 4 VAL HG13 1 1
2 2083 1 1 4 VAL HG21 H -6.056 2.899 -10.483 1.00 . A A . 4 VAL HG21 1 1
2 2084 1 1 4 VAL HG22 H -5.659 2.078 -8.966 1.00 . A A . 4 VAL HG22 1 1
2 2085 1 1 4 VAL HG23 H -6.614 1.246 -10.204 1.00 . A A . 4 VAL HG23 1 1
2 2086 1 1 4 VAL N N -3.246 3.410 -11.178 1.00 . A A . 4 VAL N 1 1
2 2087 1 1 4 VAL O O -1.794 0.927 -9.075 1.00 . A A . 4 VAL O 1 1
2 2088 1 1 5 SER C C 0.987 1.672 -10.130 1.00 . A A . 5 SER C 1 1
2 2089 1 1 5 SER CA C 0.076 0.888 -11.065 1.00 . A A . 5 SER CA 1 1
2 2090 1 1 5 SER CB C 0.696 0.789 -12.460 1.00 . A A . 5 SER CB 1 1
2 2091 1 1 5 SER H H -1.472 2.033 -11.953 1.00 . A A . 5 SER H 1 1
2 2092 1 1 5 SER HA H -0.068 -0.106 -10.664 1.00 . A A . 5 SER HA 1 1
2 2093 1 1 5 SER HB2 H 0.839 1.781 -12.861 1.00 . A A . 5 SER HB2 1 1
2 2094 1 1 5 SER HB3 H 1.649 0.285 -12.396 1.00 . A A . 5 SER HB3 1 1
2 2095 1 1 5 SER HG H -0.159 -0.870 -13.063 1.00 . A A . 5 SER HG 1 1
2 2096 1 1 5 SER N N -1.221 1.546 -11.137 1.00 . A A . 5 SER N 1 1
2 2097 1 1 5 SER O O 1.594 1.119 -9.210 1.00 . A A . 5 SER O 1 1
2 2098 1 1 5 SER OG O -0.146 0.060 -13.336 1.00 . A A . 5 SER OG 1 1
2 2099 1 1 6 GLU C C 1.352 3.794 -8.085 1.00 . A A . 6 GLU C 1 1
2 2100 1 1 6 GLU CA C 1.839 3.859 -9.529 1.00 . A A . 6 GLU CA 1 1
2 2101 1 1 6 GLU CB C 1.739 5.290 -10.069 1.00 . A A . 6 GLU CB 1 1
2 2102 1 1 6 GLU CD C 1.694 6.759 -12.139 1.00 . A A . 6 GLU CD 1 1
2 2103 1 1 6 GLU CG C 1.927 5.370 -11.578 1.00 . A A . 6 GLU CG 1 1
2 2104 1 1 6 GLU H H 0.491 3.361 -11.066 1.00 . A A . 6 GLU H 1 1
2 2105 1 1 6 GLU HA H 2.858 3.522 -9.581 1.00 . A A . 6 GLU HA 1 1
2 2106 1 1 6 GLU HB2 H 0.768 5.692 -9.825 1.00 . A A . 6 GLU HB2 1 1
2 2107 1 1 6 GLU HB3 H 2.502 5.895 -9.601 1.00 . A A . 6 GLU HB3 1 1
2 2108 1 1 6 GLU HG2 H 2.938 5.071 -11.815 1.00 . A A . 6 GLU HG2 1 1
2 2109 1 1 6 GLU HG3 H 1.235 4.686 -12.049 1.00 . A A . 6 GLU HG3 1 1
2 2110 1 1 6 GLU N N 1.032 2.976 -10.346 1.00 . A A . 6 GLU N 1 1
2 2111 1 1 6 GLU O O 2.133 3.584 -7.151 1.00 . A A . 6 GLU O 1 1
2 2112 1 1 6 GLU OE1 O 0.568 7.283 -11.986 1.00 . A A . 6 GLU OE1 1 1
2 2113 1 1 6 GLU OE2 O 2.618 7.309 -12.775 1.00 . A A . 6 GLU OE2 1 1
2 2114 1 1 7 LEU C C -0.399 2.467 -6.001 1.00 . A A . 7 LEU C 1 1
2 2115 1 1 7 LEU CA C -0.615 3.846 -6.647 1.00 . A A . 7 LEU CA 1 1
2 2116 1 1 7 LEU CB C -2.107 4.134 -6.840 1.00 . A A . 7 LEU CB 1 1
2 2117 1 1 7 LEU CD1 C -2.271 6.331 -5.712 1.00 . A A . 7 LEU CD1 1 1
2 2118 1 1 7 LEU CD2 C -4.252 4.829 -5.885 1.00 . A A . 7 LEU CD2 1 1
2 2119 1 1 7 LEU CG C -2.751 4.894 -5.715 1.00 . A A . 7 LEU CG 1 1
2 2120 1 1 7 LEU H H -0.503 4.141 -8.719 1.00 . A A . 7 LEU H 1 1
2 2121 1 1 7 LEU HA H -0.192 4.599 -5.993 1.00 . A A . 7 LEU HA 1 1
2 2122 1 1 7 LEU HB2 H -2.239 4.721 -7.744 1.00 . A A . 7 LEU HB2 1 1
2 2123 1 1 7 LEU HB3 H -2.638 3.194 -6.948 1.00 . A A . 7 LEU HB3 1 1
2 2124 1 1 7 LEU HD11 H -2.803 6.888 -6.470 1.00 . A A . 7 LEU HD11 1 1
2 2125 1 1 7 LEU HD12 H -1.209 6.349 -5.934 1.00 . A A . 7 LEU HD12 1 1
2 2126 1 1 7 LEU HD13 H -2.450 6.770 -4.738 1.00 . A A . 7 LEU HD13 1 1
2 2127 1 1 7 LEU HD21 H -4.509 3.909 -6.407 1.00 . A A . 7 LEU HD21 1 1
2 2128 1 1 7 LEU HD22 H -4.583 5.673 -6.472 1.00 . A A . 7 LEU HD22 1 1
2 2129 1 1 7 LEU HD23 H -4.727 4.846 -4.911 1.00 . A A . 7 LEU HD23 1 1
2 2130 1 1 7 LEU HG H -2.476 4.446 -4.776 1.00 . A A . 7 LEU HG 1 1
2 2131 1 1 7 LEU N N 0.044 3.938 -7.932 1.00 . A A . 7 LEU N 1 1
2 2132 1 1 7 LEU O O -0.266 2.368 -4.784 1.00 . A A . 7 LEU O 1 1
2 2133 1 1 8 ALA C C 1.277 -0.083 -5.726 1.00 . A A . 8 ALA C 1 1
2 2134 1 1 8 ALA CA C -0.124 0.054 -6.282 1.00 . A A . 8 ALA CA 1 1
2 2135 1 1 8 ALA CB C -0.359 -1.009 -7.344 1.00 . A A . 8 ALA CB 1 1
2 2136 1 1 8 ALA H H -0.478 1.528 -7.775 1.00 . A A . 8 ALA H 1 1
2 2137 1 1 8 ALA HA H -0.831 -0.109 -5.482 1.00 . A A . 8 ALA HA 1 1
2 2138 1 1 8 ALA HB1 H -0.398 -1.982 -6.874 1.00 . A A . 8 ALA HB1 1 1
2 2139 1 1 8 ALA HB2 H 0.452 -0.990 -8.059 1.00 . A A . 8 ALA HB2 1 1
2 2140 1 1 8 ALA HB3 H -1.292 -0.815 -7.853 1.00 . A A . 8 ALA HB3 1 1
2 2141 1 1 8 ALA N N -0.348 1.407 -6.809 1.00 . A A . 8 ALA N 1 1
2 2142 1 1 8 ALA O O 1.492 -0.738 -4.703 1.00 . A A . 8 ALA O 1 1
2 2143 1 1 9 CYS C C 3.696 1.275 -4.630 1.00 . A A . 9 CYS C 1 1
2 2144 1 1 9 CYS CA C 3.607 0.514 -5.937 1.00 . A A . 9 CYS CA 1 1
2 2145 1 1 9 CYS CB C 4.524 1.136 -6.980 1.00 . A A . 9 CYS CB 1 1
2 2146 1 1 9 CYS H H 1.994 1.085 -7.178 1.00 . A A . 9 CYS H 1 1
2 2147 1 1 9 CYS HA H 3.885 -0.517 -5.773 1.00 . A A . 9 CYS HA 1 1
2 2148 1 1 9 CYS HB2 H 4.216 0.807 -7.960 1.00 . A A . 9 CYS HB2 1 1
2 2149 1 1 9 CYS HB3 H 4.439 2.210 -6.921 1.00 . A A . 9 CYS HB3 1 1
2 2150 1 1 9 CYS HG H 6.411 0.178 -5.562 1.00 . A A . 9 CYS HG 1 1
2 2151 1 1 9 CYS N N 2.230 0.553 -6.387 1.00 . A A . 9 CYS N 1 1
2 2152 1 1 9 CYS O O 4.386 0.868 -3.686 1.00 . A A . 9 CYS O 1 1
2 2153 1 1 9 CYS SG S 6.264 0.704 -6.772 1.00 . A A . 9 CYS SG 1 1
2 2154 1 1 10 ILE C C 2.339 2.161 -2.253 1.00 . A A . 10 ILE C 1 1
2 2155 1 1 10 ILE CA C 2.750 3.116 -3.366 1.00 . A A . 10 ILE CA 1 1
2 2156 1 1 10 ILE CB C 1.636 4.167 -3.549 1.00 . A A . 10 ILE CB 1 1
2 2157 1 1 10 ILE CD1 C 0.936 6.277 -4.722 1.00 . A A . 10 ILE CD1 1 1
2 2158 1 1 10 ILE CG1 C 2.044 5.273 -4.510 1.00 . A A . 10 ILE CG1 1 1
2 2159 1 1 10 ILE CG2 C 1.219 4.765 -2.223 1.00 . A A . 10 ILE CG2 1 1
2 2160 1 1 10 ILE H H 2.548 2.703 -5.420 1.00 . A A . 10 ILE H 1 1
2 2161 1 1 10 ILE HA H 3.669 3.617 -3.104 1.00 . A A . 10 ILE HA 1 1
2 2162 1 1 10 ILE HB H 0.776 3.660 -3.962 1.00 . A A . 10 ILE HB 1 1
2 2163 1 1 10 ILE HD11 H -0.029 5.758 -4.758 1.00 . A A . 10 ILE HD11 1 1
2 2164 1 1 10 ILE HD12 H 1.098 6.810 -5.647 1.00 . A A . 10 ILE HD12 1 1
2 2165 1 1 10 ILE HD13 H 0.934 6.982 -3.896 1.00 . A A . 10 ILE HD13 1 1
2 2166 1 1 10 ILE HG12 H 2.897 5.798 -4.107 1.00 . A A . 10 ILE HG12 1 1
2 2167 1 1 10 ILE HG13 H 2.298 4.842 -5.467 1.00 . A A . 10 ILE HG13 1 1
2 2168 1 1 10 ILE HG21 H 2.100 5.052 -1.662 1.00 . A A . 10 ILE HG21 1 1
2 2169 1 1 10 ILE HG22 H 0.651 4.036 -1.665 1.00 . A A . 10 ILE HG22 1 1
2 2170 1 1 10 ILE HG23 H 0.607 5.636 -2.408 1.00 . A A . 10 ILE HG23 1 1
2 2171 1 1 10 ILE N N 2.960 2.377 -4.590 1.00 . A A . 10 ILE N 1 1
2 2172 1 1 10 ILE O O 2.996 2.067 -1.219 1.00 . A A . 10 ILE O 1 1
2 2173 1 1 11 TYR C C 1.632 -0.585 -1.109 1.00 . A A . 11 TYR C 1 1
2 2174 1 1 11 TYR CA C 0.698 0.549 -1.480 1.00 . A A . 11 TYR CA 1 1
2 2175 1 1 11 TYR CB C -0.635 -0.030 -1.929 1.00 . A A . 11 TYR CB 1 1
2 2176 1 1 11 TYR CD1 C -1.769 2.145 -1.431 1.00 . A A . 11 TYR CD1 1 1
2 2177 1 1 11 TYR CD2 C -2.455 0.922 -3.352 1.00 . A A . 11 TYR CD2 1 1
2 2178 1 1 11 TYR CE1 C -2.684 3.124 -1.717 1.00 . A A . 11 TYR CE1 1 1
2 2179 1 1 11 TYR CE2 C -3.380 1.896 -3.649 1.00 . A A . 11 TYR CE2 1 1
2 2180 1 1 11 TYR CG C -1.642 1.030 -2.241 1.00 . A A . 11 TYR CG 1 1
2 2181 1 1 11 TYR CZ C -3.492 2.994 -2.827 1.00 . A A . 11 TYR CZ 1 1
2 2182 1 1 11 TYR H H 0.877 1.433 -3.407 1.00 . A A . 11 TYR H 1 1
2 2183 1 1 11 TYR HA H 0.526 1.163 -0.593 1.00 . A A . 11 TYR HA 1 1
2 2184 1 1 11 TYR HB2 H -0.475 -0.622 -2.862 1.00 . A A . 11 TYR HB2 1 1
2 2185 1 1 11 TYR HB3 H -1.048 -0.658 -1.102 1.00 . A A . 11 TYR HB3 1 1
2 2186 1 1 11 TYR HD1 H -1.132 2.240 -0.564 1.00 . A A . 11 TYR HD1 1 1
2 2187 1 1 11 TYR HD2 H -2.360 0.055 -3.986 1.00 . A A . 11 TYR HD2 1 1
2 2188 1 1 11 TYR HE1 H -2.762 3.988 -1.072 1.00 . A A . 11 TYR HE1 1 1
2 2189 1 1 11 TYR HE2 H -4.004 1.802 -4.530 1.00 . A A . 11 TYR HE2 1 1
2 2190 1 1 11 TYR HH H -4.009 4.816 -3.097 1.00 . A A . 11 TYR HH 1 1
2 2191 1 1 11 TYR N N 1.276 1.410 -2.504 1.00 . A A . 11 TYR N 1 1
2 2192 1 1 11 TYR O O 1.714 -0.940 0.056 1.00 . A A . 11 TYR O 1 1
2 2193 1 1 11 TYR OH O -4.424 3.952 -3.113 1.00 . A A . 11 TYR OH 1 1
2 2194 1 1 12 SER C C 4.317 -1.693 -0.785 1.00 . A A . 12 SER C 1 1
2 2195 1 1 12 SER CA C 3.284 -2.219 -1.779 1.00 . A A . 12 SER CA 1 1
2 2196 1 1 12 SER CB C 3.957 -2.741 -3.055 1.00 . A A . 12 SER CB 1 1
2 2197 1 1 12 SER H H 2.185 -0.890 -3.020 1.00 . A A . 12 SER H 1 1
2 2198 1 1 12 SER HA H 2.737 -3.028 -1.313 1.00 . A A . 12 SER HA 1 1
2 2199 1 1 12 SER HB2 H 4.681 -3.498 -2.790 1.00 . A A . 12 SER HB2 1 1
2 2200 1 1 12 SER HB3 H 3.205 -3.178 -3.698 1.00 . A A . 12 SER HB3 1 1
2 2201 1 1 12 SER HG H 4.232 -0.860 -3.549 1.00 . A A . 12 SER HG 1 1
2 2202 1 1 12 SER N N 2.326 -1.165 -2.084 1.00 . A A . 12 SER N 1 1
2 2203 1 1 12 SER O O 4.689 -2.375 0.177 1.00 . A A . 12 SER O 1 1
2 2204 1 1 12 SER OG O 4.621 -1.714 -3.767 1.00 . A A . 12 SER OG 1 1
2 2205 1 1 13 ALA C C 4.904 0.494 1.247 1.00 . A A . 13 ALA C 1 1
2 2206 1 1 13 ALA CA C 5.608 0.252 -0.078 1.00 . A A . 13 ALA CA 1 1
2 2207 1 1 13 ALA CB C 6.043 1.576 -0.667 1.00 . A A . 13 ALA CB 1 1
2 2208 1 1 13 ALA H H 4.430 0.025 -1.815 1.00 . A A . 13 ALA H 1 1
2 2209 1 1 13 ALA HA H 6.486 -0.358 0.087 1.00 . A A . 13 ALA HA 1 1
2 2210 1 1 13 ALA HB1 H 6.771 2.038 -0.017 1.00 . A A . 13 ALA HB1 1 1
2 2211 1 1 13 ALA HB2 H 5.182 2.226 -0.758 1.00 . A A . 13 ALA HB2 1 1
2 2212 1 1 13 ALA HB3 H 6.478 1.414 -1.641 1.00 . A A . 13 ALA HB3 1 1
2 2213 1 1 13 ALA N N 4.730 -0.443 -1.003 1.00 . A A . 13 ALA N 1 1
2 2214 1 1 13 ALA O O 5.529 0.490 2.301 1.00 . A A . 13 ALA O 1 1
2 2215 1 1 14 LEU C C 2.748 -0.278 3.265 1.00 . A A . 14 LEU C 1 1
2 2216 1 1 14 LEU CA C 2.793 0.956 2.363 1.00 . A A . 14 LEU CA 1 1
2 2217 1 1 14 LEU CB C 1.391 1.379 1.975 1.00 . A A . 14 LEU CB 1 1
2 2218 1 1 14 LEU CD1 C 1.727 3.505 3.290 1.00 . A A . 14 LEU CD1 1 1
2 2219 1 1 14 LEU CD2 C 1.530 3.606 0.805 1.00 . A A . 14 LEU CD2 1 1
2 2220 1 1 14 LEU CG C 1.110 2.878 2.056 1.00 . A A . 14 LEU CG 1 1
2 2221 1 1 14 LEU H H 3.153 0.673 0.306 1.00 . A A . 14 LEU H 1 1
2 2222 1 1 14 LEU HA H 3.236 1.776 2.904 1.00 . A A . 14 LEU HA 1 1
2 2223 1 1 14 LEU HB2 H 1.211 1.054 0.963 1.00 . A A . 14 LEU HB2 1 1
2 2224 1 1 14 LEU HB3 H 0.697 0.871 2.627 1.00 . A A . 14 LEU HB3 1 1
2 2225 1 1 14 LEU HD11 H 2.790 3.314 3.300 1.00 . A A . 14 LEU HD11 1 1
2 2226 1 1 14 LEU HD12 H 1.277 3.081 4.172 1.00 . A A . 14 LEU HD12 1 1
2 2227 1 1 14 LEU HD13 H 1.554 4.570 3.276 1.00 . A A . 14 LEU HD13 1 1
2 2228 1 1 14 LEU HD21 H 1.049 3.152 -0.048 1.00 . A A . 14 LEU HD21 1 1
2 2229 1 1 14 LEU HD22 H 2.601 3.543 0.692 1.00 . A A . 14 LEU HD22 1 1
2 2230 1 1 14 LEU HD23 H 1.229 4.644 0.874 1.00 . A A . 14 LEU HD23 1 1
2 2231 1 1 14 LEU HG H 0.070 3.000 2.145 1.00 . A A . 14 LEU HG 1 1
2 2232 1 1 14 LEU N N 3.596 0.706 1.181 1.00 . A A . 14 LEU N 1 1
2 2233 1 1 14 LEU O O 3.017 -0.177 4.457 1.00 . A A . 14 LEU O 1 1
2 2234 1 1 15 ILE C C 3.809 -3.002 3.987 1.00 . A A . 15 ILE C 1 1
2 2235 1 1 15 ILE CA C 2.409 -2.692 3.476 1.00 . A A . 15 ILE CA 1 1
2 2236 1 1 15 ILE CB C 1.901 -3.926 2.696 1.00 . A A . 15 ILE CB 1 1
2 2237 1 1 15 ILE CD1 C -0.009 -3.120 1.207 1.00 . A A . 15 ILE CD1 1 1
2 2238 1 1 15 ILE CG1 C 1.427 -3.590 1.276 1.00 . A A . 15 ILE CG1 1 1
2 2239 1 1 15 ILE CG2 C 0.768 -4.560 3.481 1.00 . A A . 15 ILE CG2 1 1
2 2240 1 1 15 ILE H H 2.192 -1.470 1.739 1.00 . A A . 15 ILE H 1 1
2 2241 1 1 15 ILE HA H 1.752 -2.548 4.332 1.00 . A A . 15 ILE HA 1 1
2 2242 1 1 15 ILE HB H 2.705 -4.642 2.642 1.00 . A A . 15 ILE HB 1 1
2 2243 1 1 15 ILE HD11 H -0.333 -3.081 0.178 1.00 . A A . 15 ILE HD11 1 1
2 2244 1 1 15 ILE HD12 H -0.088 -2.139 1.650 1.00 . A A . 15 ILE HD12 1 1
2 2245 1 1 15 ILE HD13 H -0.633 -3.811 1.753 1.00 . A A . 15 ILE HD13 1 1
2 2246 1 1 15 ILE HG12 H 2.050 -2.804 0.874 1.00 . A A . 15 ILE HG12 1 1
2 2247 1 1 15 ILE HG13 H 1.521 -4.468 0.654 1.00 . A A . 15 ILE HG13 1 1
2 2248 1 1 15 ILE HG21 H 1.148 -4.950 4.413 1.00 . A A . 15 ILE HG21 1 1
2 2249 1 1 15 ILE HG22 H 0.329 -5.357 2.901 1.00 . A A . 15 ILE HG22 1 1
2 2250 1 1 15 ILE HG23 H 0.017 -3.805 3.687 1.00 . A A . 15 ILE HG23 1 1
2 2251 1 1 15 ILE N N 2.423 -1.447 2.695 1.00 . A A . 15 ILE N 1 1
2 2252 1 1 15 ILE O O 3.985 -3.405 5.130 1.00 . A A . 15 ILE O 1 1
2 2253 1 1 16 LEU C C 6.504 -2.022 4.706 1.00 . A A . 16 LEU C 1 1
2 2254 1 1 16 LEU CA C 6.198 -2.950 3.534 1.00 . A A . 16 LEU CA 1 1
2 2255 1 1 16 LEU CB C 7.084 -2.603 2.341 1.00 . A A . 16 LEU CB 1 1
2 2256 1 1 16 LEU CD1 C 8.003 -4.908 2.373 1.00 . A A . 16 LEU CD1 1 1
2 2257 1 1 16 LEU CD2 C 8.976 -3.186 0.846 1.00 . A A . 16 LEU CD2 1 1
2 2258 1 1 16 LEU CG C 8.343 -3.438 2.201 1.00 . A A . 16 LEU CG 1 1
2 2259 1 1 16 LEU H H 4.604 -2.609 2.193 1.00 . A A . 16 LEU H 1 1
2 2260 1 1 16 LEU HA H 6.376 -3.972 3.837 1.00 . A A . 16 LEU HA 1 1
2 2261 1 1 16 LEU HB2 H 6.498 -2.722 1.441 1.00 . A A . 16 LEU HB2 1 1
2 2262 1 1 16 LEU HB3 H 7.375 -1.567 2.424 1.00 . A A . 16 LEU HB3 1 1
2 2263 1 1 16 LEU HD11 H 8.827 -5.518 2.034 1.00 . A A . 16 LEU HD11 1 1
2 2264 1 1 16 LEU HD12 H 7.113 -5.137 1.802 1.00 . A A . 16 LEU HD12 1 1
2 2265 1 1 16 LEU HD13 H 7.816 -5.103 3.423 1.00 . A A . 16 LEU HD13 1 1
2 2266 1 1 16 LEU HD21 H 9.927 -3.694 0.793 1.00 . A A . 16 LEU HD21 1 1
2 2267 1 1 16 LEU HD22 H 9.125 -2.124 0.713 1.00 . A A . 16 LEU HD22 1 1
2 2268 1 1 16 LEU HD23 H 8.324 -3.558 0.070 1.00 . A A . 16 LEU HD23 1 1
2 2269 1 1 16 LEU HG H 9.052 -3.157 2.967 1.00 . A A . 16 LEU HG 1 1
2 2270 1 1 16 LEU N N 4.805 -2.817 3.132 1.00 . A A . 16 LEU N 1 1
2 2271 1 1 16 LEU O O 7.230 -2.377 5.629 1.00 . A A . 16 LEU O 1 1
2 2272 1 1 17 HIS C C 5.174 -0.141 6.914 1.00 . A A . 17 HIS C 1 1
2 2273 1 1 17 HIS CA C 6.064 0.166 5.694 1.00 . A A . 17 HIS CA 1 1
2 2274 1 1 17 HIS CB C 5.759 1.549 5.088 1.00 . A A . 17 HIS CB 1 1
2 2275 1 1 17 HIS CD2 C 4.490 3.409 6.349 1.00 . A A . 17 HIS CD2 1 1
2 2276 1 1 17 HIS CE1 C 6.085 4.046 7.702 1.00 . A A . 17 HIS CE1 1 1
2 2277 1 1 17 HIS CG C 5.578 2.661 6.073 1.00 . A A . 17 HIS CG 1 1
2 2278 1 1 17 HIS H H 5.364 -0.633 3.867 1.00 . A A . 17 HIS H 1 1
2 2279 1 1 17 HIS HA H 7.097 0.149 6.012 1.00 . A A . 17 HIS HA 1 1
2 2280 1 1 17 HIS HB2 H 6.573 1.828 4.434 1.00 . A A . 17 HIS HB2 1 1
2 2281 1 1 17 HIS HB3 H 4.850 1.475 4.502 1.00 . A A . 17 HIS HB3 1 1
2 2282 1 1 17 HIS HD1 H 7.491 2.748 6.959 1.00 . A A . 17 HIS HD1 1 1
2 2283 1 1 17 HIS HD2 H 3.541 3.372 5.825 1.00 . A A . 17 HIS HD2 1 1
2 2284 1 1 17 HIS HE1 H 6.633 4.567 8.472 1.00 . A A . 17 HIS HE1 1 1
2 2285 1 1 17 HIS HE2 H 4.163 4.671 7.984 1.00 . A A . 17 HIS HE2 1 1
2 2286 1 1 17 HIS N N 5.914 -0.843 4.653 1.00 . A A . 17 HIS N 1 1
2 2287 1 1 17 HIS ND1 N 6.563 3.088 6.930 1.00 . A A . 17 HIS ND1 1 1
2 2288 1 1 17 HIS NE2 N 4.822 4.264 7.373 1.00 . A A . 17 HIS NE2 1 1
2 2289 1 1 17 HIS O O 5.287 0.514 7.946 1.00 . A A . 17 HIS O 1 1
2 2290 1 1 18 ASP C C 4.396 -2.177 9.010 1.00 . A A . 18 ASP C 1 1
2 2291 1 1 18 ASP CA C 3.495 -1.575 7.942 1.00 . A A . 18 ASP CA 1 1
2 2292 1 1 18 ASP CB C 2.439 -2.603 7.509 1.00 . A A . 18 ASP CB 1 1
2 2293 1 1 18 ASP CG C 1.584 -3.107 8.662 1.00 . A A . 18 ASP CG 1 1
2 2294 1 1 18 ASP H H 4.206 -1.601 5.941 1.00 . A A . 18 ASP H 1 1
2 2295 1 1 18 ASP HA H 2.998 -0.706 8.348 1.00 . A A . 18 ASP HA 1 1
2 2296 1 1 18 ASP HB2 H 1.783 -2.147 6.777 1.00 . A A . 18 ASP HB2 1 1
2 2297 1 1 18 ASP HB3 H 2.942 -3.454 7.060 1.00 . A A . 18 ASP HB3 1 1
2 2298 1 1 18 ASP N N 4.308 -1.143 6.802 1.00 . A A . 18 ASP N 1 1
2 2299 1 1 18 ASP O O 4.386 -1.748 10.165 1.00 . A A . 18 ASP O 1 1
2 2300 1 1 18 ASP OD1 O 2.023 -4.028 9.388 1.00 . A A . 18 ASP OD1 1 1
2 2301 1 1 18 ASP OD2 O 0.464 -2.593 8.840 1.00 . A A . 18 ASP OD2 1 1
2 2302 1 1 19 ASP C C 7.487 -3.061 9.426 1.00 . A A . 19 ASP C 1 1
2 2303 1 1 19 ASP CA C 6.154 -3.782 9.507 1.00 . A A . 19 ASP CA 1 1
2 2304 1 1 19 ASP CB C 6.319 -5.268 9.150 1.00 . A A . 19 ASP CB 1 1
2 2305 1 1 19 ASP CG C 7.320 -5.992 10.035 1.00 . A A . 19 ASP CG 1 1
2 2306 1 1 19 ASP H H 5.200 -3.413 7.652 1.00 . A A . 19 ASP H 1 1
2 2307 1 1 19 ASP HA H 5.768 -3.694 10.510 1.00 . A A . 19 ASP HA 1 1
2 2308 1 1 19 ASP HB2 H 5.358 -5.764 9.254 1.00 . A A . 19 ASP HB2 1 1
2 2309 1 1 19 ASP HB3 H 6.655 -5.347 8.121 1.00 . A A . 19 ASP HB3 1 1
2 2310 1 1 19 ASP N N 5.214 -3.139 8.599 1.00 . A A . 19 ASP N 1 1
2 2311 1 1 19 ASP O O 8.383 -3.249 10.248 1.00 . A A . 19 ASP O 1 1
2 2312 1 1 19 ASP OD1 O 6.941 -6.435 11.144 1.00 . A A . 19 ASP OD1 1 1
2 2313 1 1 19 ASP OD2 O 8.487 -6.145 9.619 1.00 . A A . 19 ASP OD2 1 1
2 2314 1 1 20 GLU C C 9.910 -2.455 7.858 1.00 . A A . 20 GLU C 1 1
2 2315 1 1 20 GLU CA C 8.787 -1.473 8.092 1.00 . A A . 20 GLU CA 1 1
2 2316 1 1 20 GLU CB C 9.120 -0.445 9.170 1.00 . A A . 20 GLU CB 1 1
2 2317 1 1 20 GLU CD C 8.392 1.723 10.256 1.00 . A A . 20 GLU CD 1 1
2 2318 1 1 20 GLU CG C 8.054 0.628 9.270 1.00 . A A . 20 GLU CG 1 1
2 2319 1 1 20 GLU H H 6.773 -2.041 7.874 1.00 . A A . 20 GLU H 1 1
2 2320 1 1 20 GLU HA H 8.603 -0.951 7.165 1.00 . A A . 20 GLU HA 1 1
2 2321 1 1 20 GLU HB2 H 9.197 -0.945 10.126 1.00 . A A . 20 GLU HB2 1 1
2 2322 1 1 20 GLU HB3 H 10.062 0.027 8.936 1.00 . A A . 20 GLU HB3 1 1
2 2323 1 1 20 GLU HG2 H 7.922 1.069 8.295 1.00 . A A . 20 GLU HG2 1 1
2 2324 1 1 20 GLU HG3 H 7.127 0.161 9.575 1.00 . A A . 20 GLU HG3 1 1
2 2325 1 1 20 GLU N N 7.570 -2.194 8.420 1.00 . A A . 20 GLU N 1 1
2 2326 1 1 20 GLU O O 10.978 -2.377 8.460 1.00 . A A . 20 GLU O 1 1
2 2327 1 1 20 GLU OE1 O 9.153 2.644 9.888 1.00 . A A . 20 GLU OE1 1 1
2 2328 1 1 20 GLU OE2 O 7.879 1.675 11.393 1.00 . A A . 20 GLU OE2 1 1
2 2329 1 1 21 VAL C C 11.253 -4.096 5.357 1.00 . A A . 21 VAL C 1 1
2 2330 1 1 21 VAL CA C 10.529 -4.445 6.649 1.00 . A A . 21 VAL CA 1 1
2 2331 1 1 21 VAL CB C 9.743 -5.773 6.551 1.00 . A A . 21 VAL CB 1 1
2 2332 1 1 21 VAL CG1 C 8.626 -5.674 5.528 1.00 . A A . 21 VAL CG1 1 1
2 2333 1 1 21 VAL CG2 C 10.661 -6.950 6.263 1.00 . A A . 21 VAL CG2 1 1
2 2334 1 1 21 VAL H H 8.787 -3.346 6.480 1.00 . A A . 21 VAL H 1 1
2 2335 1 1 21 VAL HA H 11.250 -4.534 7.446 1.00 . A A . 21 VAL HA 1 1
2 2336 1 1 21 VAL HB H 9.278 -5.940 7.508 1.00 . A A . 21 VAL HB 1 1
2 2337 1 1 21 VAL HG11 H 9.029 -5.337 4.584 1.00 . A A . 21 VAL HG11 1 1
2 2338 1 1 21 VAL HG12 H 7.879 -4.967 5.876 1.00 . A A . 21 VAL HG12 1 1
2 2339 1 1 21 VAL HG13 H 8.169 -6.644 5.399 1.00 . A A . 21 VAL HG13 1 1
2 2340 1 1 21 VAL HG21 H 11.143 -6.807 5.308 1.00 . A A . 21 VAL HG21 1 1
2 2341 1 1 21 VAL HG22 H 10.084 -7.862 6.245 1.00 . A A . 21 VAL HG22 1 1
2 2342 1 1 21 VAL HG23 H 11.411 -7.011 7.038 1.00 . A A . 21 VAL HG23 1 1
2 2343 1 1 21 VAL N N 9.630 -3.387 6.968 1.00 . A A . 21 VAL N 1 1
2 2344 1 1 21 VAL O O 10.800 -3.235 4.601 1.00 . A A . 21 VAL O 1 1
2 2345 1 1 22 THR C C 12.615 -4.164 2.740 1.00 . A A . 22 THR C 1 1
2 2346 1 1 22 THR CA C 13.302 -4.426 4.059 1.00 . A A . 22 THR CA 1 1
2 2347 1 1 22 THR CB C 14.326 -5.541 3.870 1.00 . A A . 22 THR CB 1 1
2 2348 1 1 22 THR CG2 C 15.197 -5.625 5.086 1.00 . A A . 22 THR CG2 1 1
2 2349 1 1 22 THR H H 12.594 -5.471 5.755 1.00 . A A . 22 THR H 1 1
2 2350 1 1 22 THR HA H 13.843 -3.531 4.333 1.00 . A A . 22 THR HA 1 1
2 2351 1 1 22 THR HB H 14.948 -5.303 3.028 1.00 . A A . 22 THR HB 1 1
2 2352 1 1 22 THR HG1 H 12.735 -6.640 3.474 1.00 . A A . 22 THR HG1 1 1
2 2353 1 1 22 THR HG21 H 14.637 -6.061 5.897 1.00 . A A . 22 THR HG21 1 1
2 2354 1 1 22 THR HG22 H 15.514 -4.628 5.351 1.00 . A A . 22 THR HG22 1 1
2 2355 1 1 22 THR HG23 H 16.056 -6.234 4.864 1.00 . A A . 22 THR HG23 1 1
2 2356 1 1 22 THR N N 12.376 -4.744 5.147 1.00 . A A . 22 THR N 1 1
2 2357 1 1 22 THR O O 11.768 -4.934 2.288 1.00 . A A . 22 THR O 1 1
2 2358 1 1 22 THR OG1 O 13.670 -6.798 3.650 1.00 . A A . 22 THR OG1 1 1
2 2359 1 1 23 VAL C C 13.272 -3.059 -0.289 1.00 . A A . 23 VAL C 1 1
2 2360 1 1 23 VAL CA C 12.431 -2.617 0.897 1.00 . A A . 23 VAL CA 1 1
2 2361 1 1 23 VAL CB C 12.320 -1.091 0.902 1.00 . A A . 23 VAL CB 1 1
2 2362 1 1 23 VAL CG1 C 11.693 -0.595 -0.396 1.00 . A A . 23 VAL CG1 1 1
2 2363 1 1 23 VAL CG2 C 11.526 -0.639 2.122 1.00 . A A . 23 VAL CG2 1 1
2 2364 1 1 23 VAL H H 13.729 -2.531 2.543 1.00 . A A . 23 VAL H 1 1
2 2365 1 1 23 VAL HA H 11.442 -3.035 0.810 1.00 . A A . 23 VAL HA 1 1
2 2366 1 1 23 VAL HB H 13.316 -0.684 0.982 1.00 . A A . 23 VAL HB 1 1
2 2367 1 1 23 VAL HG11 H 10.626 -0.762 -0.368 1.00 . A A . 23 VAL HG11 1 1
2 2368 1 1 23 VAL HG12 H 12.117 -1.148 -1.226 1.00 . A A . 23 VAL HG12 1 1
2 2369 1 1 23 VAL HG13 H 11.896 0.460 -0.523 1.00 . A A . 23 VAL HG13 1 1
2 2370 1 1 23 VAL HG21 H 10.517 -1.020 2.060 1.00 . A A . 23 VAL HG21 1 1
2 2371 1 1 23 VAL HG22 H 11.505 0.441 2.162 1.00 . A A . 23 VAL HG22 1 1
2 2372 1 1 23 VAL HG23 H 12.002 -1.027 3.019 1.00 . A A . 23 VAL HG23 1 1
2 2373 1 1 23 VAL N N 13.011 -3.069 2.133 1.00 . A A . 23 VAL N 1 1
2 2374 1 1 23 VAL O O 14.377 -2.559 -0.505 1.00 . A A . 23 VAL O 1 1
2 2375 1 1 24 THR C C 12.504 -4.560 -3.405 1.00 . A A . 24 THR C 1 1
2 2376 1 1 24 THR CA C 13.445 -4.497 -2.220 1.00 . A A . 24 THR CA 1 1
2 2377 1 1 24 THR CB C 14.054 -5.902 -2.014 1.00 . A A . 24 THR CB 1 1
2 2378 1 1 24 THR CG2 C 14.834 -5.985 -0.721 1.00 . A A . 24 THR CG2 1 1
2 2379 1 1 24 THR H H 11.860 -4.348 -0.842 1.00 . A A . 24 THR H 1 1
2 2380 1 1 24 THR HA H 14.250 -3.811 -2.442 1.00 . A A . 24 THR HA 1 1
2 2381 1 1 24 THR HB H 14.728 -6.108 -2.834 1.00 . A A . 24 THR HB 1 1
2 2382 1 1 24 THR HG1 H 13.364 -7.713 -2.401 1.00 . A A . 24 THR HG1 1 1
2 2383 1 1 24 THR HG21 H 14.146 -6.037 0.112 1.00 . A A . 24 THR HG21 1 1
2 2384 1 1 24 THR HG22 H 15.457 -5.109 -0.629 1.00 . A A . 24 THR HG22 1 1
2 2385 1 1 24 THR HG23 H 15.452 -6.870 -0.737 1.00 . A A . 24 THR HG23 1 1
2 2386 1 1 24 THR N N 12.747 -4.000 -1.054 1.00 . A A . 24 THR N 1 1
2 2387 1 1 24 THR O O 11.273 -4.646 -3.238 1.00 . A A . 24 THR O 1 1
2 2388 1 1 24 THR OG1 O 13.026 -6.891 -2.002 1.00 . A A . 24 THR OG1 1 1
2 2389 1 1 25 GLU C C 11.403 -5.887 -5.765 1.00 . A A . 25 GLU C 1 1
2 2390 1 1 25 GLU CA C 12.293 -4.648 -5.808 1.00 . A A . 25 GLU CA 1 1
2 2391 1 1 25 GLU CB C 13.220 -4.697 -7.018 1.00 . A A . 25 GLU CB 1 1
2 2392 1 1 25 GLU CD C 15.331 -5.627 -8.035 1.00 . A A . 25 GLU CD 1 1
2 2393 1 1 25 GLU CG C 14.439 -5.580 -6.817 1.00 . A A . 25 GLU CG 1 1
2 2394 1 1 25 GLU H H 14.049 -4.445 -4.643 1.00 . A A . 25 GLU H 1 1
2 2395 1 1 25 GLU HA H 11.667 -3.773 -5.880 1.00 . A A . 25 GLU HA 1 1
2 2396 1 1 25 GLU HB2 H 12.666 -5.079 -7.861 1.00 . A A . 25 GLU HB2 1 1
2 2397 1 1 25 GLU HB3 H 13.559 -3.695 -7.238 1.00 . A A . 25 GLU HB3 1 1
2 2398 1 1 25 GLU HG2 H 15.013 -5.193 -5.989 1.00 . A A . 25 GLU HG2 1 1
2 2399 1 1 25 GLU HG3 H 14.109 -6.584 -6.590 1.00 . A A . 25 GLU HG3 1 1
2 2400 1 1 25 GLU N N 13.072 -4.536 -4.588 1.00 . A A . 25 GLU N 1 1
2 2401 1 1 25 GLU O O 10.215 -5.828 -6.096 1.00 . A A . 25 GLU O 1 1
2 2402 1 1 25 GLU OE1 O 15.810 -4.557 -8.464 1.00 . A A . 25 GLU OE1 1 1
2 2403 1 1 25 GLU OE2 O 15.565 -6.735 -8.560 1.00 . A A . 25 GLU OE2 1 1
2 2404 1 1 26 ASP C C 10.173 -8.182 -4.125 1.00 . A A . 26 ASP C 1 1
2 2405 1 1 26 ASP CA C 11.233 -8.249 -5.232 1.00 . A A . 26 ASP CA 1 1
2 2406 1 1 26 ASP CB C 12.182 -9.440 -5.020 1.00 . A A . 26 ASP CB 1 1
2 2407 1 1 26 ASP CG C 12.428 -9.778 -3.565 1.00 . A A . 26 ASP CG 1 1
2 2408 1 1 26 ASP H H 12.929 -6.982 -5.098 1.00 . A A . 26 ASP H 1 1
2 2409 1 1 26 ASP HA H 10.720 -8.385 -6.172 1.00 . A A . 26 ASP HA 1 1
2 2410 1 1 26 ASP HB2 H 11.767 -10.311 -5.503 1.00 . A A . 26 ASP HB2 1 1
2 2411 1 1 26 ASP HB3 H 13.134 -9.206 -5.476 1.00 . A A . 26 ASP HB3 1 1
2 2412 1 1 26 ASP N N 11.975 -6.999 -5.330 1.00 . A A . 26 ASP N 1 1
2 2413 1 1 26 ASP O O 9.164 -8.882 -4.200 1.00 . A A . 26 ASP O 1 1
2 2414 1 1 26 ASP OD1 O 13.352 -9.196 -2.961 1.00 . A A . 26 ASP OD1 1 1
2 2415 1 1 26 ASP OD2 O 11.707 -10.636 -3.020 1.00 . A A . 26 ASP OD2 1 1
2 2416 1 1 27 LYS C C 8.111 -6.550 -2.789 1.00 . A A . 27 LYS C 1 1
2 2417 1 1 27 LYS CA C 9.342 -7.097 -2.097 1.00 . A A . 27 LYS CA 1 1
2 2418 1 1 27 LYS CB C 9.781 -6.067 -1.049 1.00 . A A . 27 LYS CB 1 1
2 2419 1 1 27 LYS CD C 10.447 -7.605 0.805 1.00 . A A . 27 LYS CD 1 1
2 2420 1 1 27 LYS CE C 11.387 -8.785 0.759 1.00 . A A . 27 LYS CE 1 1
2 2421 1 1 27 LYS CG C 10.900 -6.521 -0.142 1.00 . A A . 27 LYS CG 1 1
2 2422 1 1 27 LYS H H 11.210 -6.795 -3.081 1.00 . A A . 27 LYS H 1 1
2 2423 1 1 27 LYS HA H 9.120 -8.044 -1.611 1.00 . A A . 27 LYS HA 1 1
2 2424 1 1 27 LYS HB2 H 10.111 -5.177 -1.562 1.00 . A A . 27 LYS HB2 1 1
2 2425 1 1 27 LYS HB3 H 8.929 -5.817 -0.434 1.00 . A A . 27 LYS HB3 1 1
2 2426 1 1 27 LYS HD2 H 10.442 -7.207 1.813 1.00 . A A . 27 LYS HD2 1 1
2 2427 1 1 27 LYS HD3 H 9.455 -7.928 0.531 1.00 . A A . 27 LYS HD3 1 1
2 2428 1 1 27 LYS HE2 H 12.334 -8.493 1.192 1.00 . A A . 27 LYS HE2 1 1
2 2429 1 1 27 LYS HE3 H 10.947 -9.578 1.332 1.00 . A A . 27 LYS HE3 1 1
2 2430 1 1 27 LYS HG2 H 11.708 -6.903 -0.746 1.00 . A A . 27 LYS HG2 1 1
2 2431 1 1 27 LYS HG3 H 11.248 -5.675 0.434 1.00 . A A . 27 LYS HG3 1 1
2 2432 1 1 27 LYS HZ1 H 10.743 -9.691 -1.008 1.00 . A A . 27 LYS HZ1 1 1
2 2433 1 1 27 LYS HZ2 H 12.366 -9.996 -0.631 1.00 . A A . 27 LYS HZ2 1 1
2 2434 1 1 27 LYS HZ3 H 11.911 -8.485 -1.240 1.00 . A A . 27 LYS HZ3 1 1
2 2435 1 1 27 LYS N N 10.373 -7.318 -3.117 1.00 . A A . 27 LYS N 1 1
2 2436 1 1 27 LYS NZ N 11.618 -9.269 -0.624 1.00 . A A . 27 LYS NZ 1 1
2 2437 1 1 27 LYS O O 7.015 -7.117 -2.727 1.00 . A A . 27 LYS O 1 1
2 2438 1 1 28 ILE C C 6.590 -5.670 -5.190 1.00 . A A . 28 ILE C 1 1
2 2439 1 1 28 ILE CA C 7.290 -4.738 -4.205 1.00 . A A . 28 ILE CA 1 1
2 2440 1 1 28 ILE CB C 7.877 -3.519 -4.945 1.00 . A A . 28 ILE CB 1 1
2 2441 1 1 28 ILE CD1 C 9.194 -1.375 -4.547 1.00 . A A . 28 ILE CD1 1 1
2 2442 1 1 28 ILE CG1 C 8.487 -2.554 -3.925 1.00 . A A . 28 ILE CG1 1 1
2 2443 1 1 28 ILE CG2 C 6.812 -2.824 -5.782 1.00 . A A . 28 ILE CG2 1 1
2 2444 1 1 28 ILE H H 9.255 -5.082 -3.514 1.00 . A A . 28 ILE H 1 1
2 2445 1 1 28 ILE HA H 6.567 -4.383 -3.484 1.00 . A A . 28 ILE HA 1 1
2 2446 1 1 28 ILE HB H 8.653 -3.867 -5.609 1.00 . A A . 28 ILE HB 1 1
2 2447 1 1 28 ILE HD11 H 9.987 -1.730 -5.189 1.00 . A A . 28 ILE HD11 1 1
2 2448 1 1 28 ILE HD12 H 9.614 -0.755 -3.768 1.00 . A A . 28 ILE HD12 1 1
2 2449 1 1 28 ILE HD13 H 8.491 -0.798 -5.130 1.00 . A A . 28 ILE HD13 1 1
2 2450 1 1 28 ILE HG12 H 7.704 -2.171 -3.289 1.00 . A A . 28 ILE HG12 1 1
2 2451 1 1 28 ILE HG13 H 9.204 -3.091 -3.321 1.00 . A A . 28 ILE HG13 1 1
2 2452 1 1 28 ILE HG21 H 6.408 -3.521 -6.500 1.00 . A A . 28 ILE HG21 1 1
2 2453 1 1 28 ILE HG22 H 7.255 -1.987 -6.302 1.00 . A A . 28 ILE HG22 1 1
2 2454 1 1 28 ILE HG23 H 6.022 -2.471 -5.137 1.00 . A A . 28 ILE HG23 1 1
2 2455 1 1 28 ILE N N 8.337 -5.441 -3.484 1.00 . A A . 28 ILE N 1 1
2 2456 1 1 28 ILE O O 5.365 -5.686 -5.273 1.00 . A A . 28 ILE O 1 1
2 2457 1 1 29 ASN C C 5.989 -8.483 -6.191 1.00 . A A . 29 ASN C 1 1
2 2458 1 1 29 ASN CA C 6.829 -7.410 -6.875 1.00 . A A . 29 ASN CA 1 1
2 2459 1 1 29 ASN CB C 7.940 -8.062 -7.705 1.00 . A A . 29 ASN CB 1 1
2 2460 1 1 29 ASN CG C 8.395 -7.185 -8.862 1.00 . A A . 29 ASN CG 1 1
2 2461 1 1 29 ASN H H 8.346 -6.437 -5.755 1.00 . A A . 29 ASN H 1 1
2 2462 1 1 29 ASN HA H 6.188 -6.849 -7.539 1.00 . A A . 29 ASN HA 1 1
2 2463 1 1 29 ASN HB2 H 8.790 -8.253 -7.069 1.00 . A A . 29 ASN HB2 1 1
2 2464 1 1 29 ASN HB3 H 7.580 -8.996 -8.107 1.00 . A A . 29 ASN HB3 1 1
2 2465 1 1 29 ASN HD21 H 9.839 -6.392 -7.748 1.00 . A A . 29 ASN HD21 1 1
2 2466 1 1 29 ASN HD22 H 9.729 -5.808 -9.375 1.00 . A A . 29 ASN HD22 1 1
2 2467 1 1 29 ASN N N 7.376 -6.471 -5.900 1.00 . A A . 29 ASN N 1 1
2 2468 1 1 29 ASN ND2 N 9.425 -6.382 -8.642 1.00 . A A . 29 ASN ND2 1 1
2 2469 1 1 29 ASN O O 4.998 -8.960 -6.755 1.00 . A A . 29 ASN O 1 1
2 2470 1 1 29 ASN OD1 O 7.831 -7.238 -9.955 1.00 . A A . 29 ASN OD1 1 1
2 2471 1 1 30 ALA C C 4.234 -9.245 -3.865 1.00 . A A . 30 ALA C 1 1
2 2472 1 1 30 ALA CA C 5.613 -9.812 -4.187 1.00 . A A . 30 ALA CA 1 1
2 2473 1 1 30 ALA CB C 6.354 -10.186 -2.911 1.00 . A A . 30 ALA CB 1 1
2 2474 1 1 30 ALA H H 7.212 -8.488 -4.602 1.00 . A A . 30 ALA H 1 1
2 2475 1 1 30 ALA HA H 5.489 -10.707 -4.781 1.00 . A A . 30 ALA HA 1 1
2 2476 1 1 30 ALA HB1 H 5.797 -10.946 -2.382 1.00 . A A . 30 ALA HB1 1 1
2 2477 1 1 30 ALA HB2 H 6.456 -9.313 -2.283 1.00 . A A . 30 ALA HB2 1 1
2 2478 1 1 30 ALA HB3 H 7.332 -10.567 -3.162 1.00 . A A . 30 ALA HB3 1 1
2 2479 1 1 30 ALA N N 6.381 -8.858 -4.975 1.00 . A A . 30 ALA N 1 1
2 2480 1 1 30 ALA O O 3.221 -9.912 -4.078 1.00 . A A . 30 ALA O 1 1
2 2481 1 1 31 LEU C C 2.095 -7.223 -4.402 1.00 . A A . 31 LEU C 1 1
2 2482 1 1 31 LEU CA C 2.915 -7.334 -3.115 1.00 . A A . 31 LEU CA 1 1
2 2483 1 1 31 LEU CB C 3.110 -5.930 -2.524 1.00 . A A . 31 LEU CB 1 1
2 2484 1 1 31 LEU CD1 C 2.735 -6.885 -0.226 1.00 . A A . 31 LEU CD1 1 1
2 2485 1 1 31 LEU CD2 C 4.990 -6.007 -0.847 1.00 . A A . 31 LEU CD2 1 1
2 2486 1 1 31 LEU CG C 3.494 -5.854 -1.039 1.00 . A A . 31 LEU CG 1 1
2 2487 1 1 31 LEU H H 5.041 -7.534 -3.178 1.00 . A A . 31 LEU H 1 1
2 2488 1 1 31 LEU HA H 2.366 -7.939 -2.407 1.00 . A A . 31 LEU HA 1 1
2 2489 1 1 31 LEU HB2 H 3.884 -5.436 -3.091 1.00 . A A . 31 LEU HB2 1 1
2 2490 1 1 31 LEU HB3 H 2.189 -5.383 -2.659 1.00 . A A . 31 LEU HB3 1 1
2 2491 1 1 31 LEU HD11 H 2.974 -7.877 -0.586 1.00 . A A . 31 LEU HD11 1 1
2 2492 1 1 31 LEU HD12 H 1.673 -6.714 -0.329 1.00 . A A . 31 LEU HD12 1 1
2 2493 1 1 31 LEU HD13 H 3.015 -6.802 0.812 1.00 . A A . 31 LEU HD13 1 1
2 2494 1 1 31 LEU HD21 H 5.225 -5.953 0.206 1.00 . A A . 31 LEU HD21 1 1
2 2495 1 1 31 LEU HD22 H 5.503 -5.213 -1.371 1.00 . A A . 31 LEU HD22 1 1
2 2496 1 1 31 LEU HD23 H 5.308 -6.961 -1.239 1.00 . A A . 31 LEU HD23 1 1
2 2497 1 1 31 LEU HG H 3.215 -4.880 -0.664 1.00 . A A . 31 LEU HG 1 1
2 2498 1 1 31 LEU N N 4.195 -8.003 -3.374 1.00 . A A . 31 LEU N 1 1
2 2499 1 1 31 LEU O O 0.900 -7.543 -4.424 1.00 . A A . 31 LEU O 1 1
2 2500 1 1 32 ILE C C 1.412 -7.899 -7.193 1.00 . A A . 32 ILE C 1 1
2 2501 1 1 32 ILE CA C 2.157 -6.630 -6.789 1.00 . A A . 32 ILE CA 1 1
2 2502 1 1 32 ILE CB C 3.254 -6.318 -7.841 1.00 . A A . 32 ILE CB 1 1
2 2503 1 1 32 ILE CD1 C 4.893 -4.524 -8.597 1.00 . A A . 32 ILE CD1 1 1
2 2504 1 1 32 ILE CG1 C 3.696 -4.858 -7.730 1.00 . A A . 32 ILE CG1 1 1
2 2505 1 1 32 ILE CG2 C 2.785 -6.635 -9.257 1.00 . A A . 32 ILE CG2 1 1
2 2506 1 1 32 ILE H H 3.703 -6.509 -5.346 1.00 . A A . 32 ILE H 1 1
2 2507 1 1 32 ILE HA H 1.464 -5.805 -6.762 1.00 . A A . 32 ILE HA 1 1
2 2508 1 1 32 ILE HB H 4.102 -6.952 -7.630 1.00 . A A . 32 ILE HB 1 1
2 2509 1 1 32 ILE HD11 H 4.656 -4.730 -9.630 1.00 . A A . 32 ILE HD11 1 1
2 2510 1 1 32 ILE HD12 H 5.737 -5.127 -8.293 1.00 . A A . 32 ILE HD12 1 1
2 2511 1 1 32 ILE HD13 H 5.139 -3.478 -8.485 1.00 . A A . 32 ILE HD13 1 1
2 2512 1 1 32 ILE HG12 H 2.880 -4.219 -8.034 1.00 . A A . 32 ILE HG12 1 1
2 2513 1 1 32 ILE HG13 H 3.954 -4.639 -6.703 1.00 . A A . 32 ILE HG13 1 1
2 2514 1 1 32 ILE HG21 H 3.580 -6.419 -9.955 1.00 . A A . 32 ILE HG21 1 1
2 2515 1 1 32 ILE HG22 H 1.924 -6.026 -9.495 1.00 . A A . 32 ILE HG22 1 1
2 2516 1 1 32 ILE HG23 H 2.518 -7.678 -9.322 1.00 . A A . 32 ILE HG23 1 1
2 2517 1 1 32 ILE N N 2.761 -6.768 -5.462 1.00 . A A . 32 ILE N 1 1
2 2518 1 1 32 ILE O O 0.245 -7.849 -7.613 1.00 . A A . 32 ILE O 1 1
2 2519 1 1 33 LYS C C 0.456 -10.771 -6.501 1.00 . A A . 33 LYS C 1 1
2 2520 1 1 33 LYS CA C 1.565 -10.301 -7.436 1.00 . A A . 33 LYS CA 1 1
2 2521 1 1 33 LYS CB C 2.714 -11.294 -7.448 1.00 . A A . 33 LYS CB 1 1
2 2522 1 1 33 LYS CD C 2.040 -12.939 -9.197 1.00 . A A . 33 LYS CD 1 1
2 2523 1 1 33 LYS CE C 1.384 -14.286 -9.444 1.00 . A A . 33 LYS CE 1 1
2 2524 1 1 33 LYS CG C 2.258 -12.689 -7.715 1.00 . A A . 33 LYS CG 1 1
2 2525 1 1 33 LYS H H 2.977 -9.013 -6.632 1.00 . A A . 33 LYS H 1 1
2 2526 1 1 33 LYS HA H 1.168 -10.213 -8.430 1.00 . A A . 33 LYS HA 1 1
2 2527 1 1 33 LYS HB2 H 3.417 -11.011 -8.218 1.00 . A A . 33 LYS HB2 1 1
2 2528 1 1 33 LYS HB3 H 3.210 -11.274 -6.489 1.00 . A A . 33 LYS HB3 1 1
2 2529 1 1 33 LYS HD2 H 1.407 -12.160 -9.596 1.00 . A A . 33 LYS HD2 1 1
2 2530 1 1 33 LYS HD3 H 2.997 -12.917 -9.699 1.00 . A A . 33 LYS HD3 1 1
2 2531 1 1 33 LYS HE2 H 1.977 -15.054 -8.971 1.00 . A A . 33 LYS HE2 1 1
2 2532 1 1 33 LYS HE3 H 0.394 -14.276 -9.012 1.00 . A A . 33 LYS HE3 1 1
2 2533 1 1 33 LYS HG2 H 2.996 -13.372 -7.338 1.00 . A A . 33 LYS HG2 1 1
2 2534 1 1 33 LYS HG3 H 1.329 -12.824 -7.198 1.00 . A A . 33 LYS HG3 1 1
2 2535 1 1 33 LYS HZ1 H 0.515 -15.274 -11.066 1.00 . A A . 33 LYS HZ1 1 1
2 2536 1 1 33 LYS HZ2 H 2.178 -14.978 -11.249 1.00 . A A . 33 LYS HZ2 1 1
2 2537 1 1 33 LYS HZ3 H 1.061 -13.711 -11.425 1.00 . A A . 33 LYS HZ3 1 1
2 2538 1 1 33 LYS N N 2.086 -9.029 -7.038 1.00 . A A . 33 LYS N 1 1
2 2539 1 1 33 LYS NZ N 1.276 -14.585 -10.895 1.00 . A A . 33 LYS NZ 1 1
2 2540 1 1 33 LYS O O -0.566 -11.284 -6.957 1.00 . A A . 33 LYS O 1 1
2 2541 1 1 34 ALA C C -1.660 -10.359 -4.399 1.00 . A A . 34 ALA C 1 1
2 2542 1 1 34 ALA CA C -0.312 -11.042 -4.205 1.00 . A A . 34 ALA CA 1 1
2 2543 1 1 34 ALA CB C 0.207 -10.784 -2.801 1.00 . A A . 34 ALA CB 1 1
2 2544 1 1 34 ALA H H 1.479 -10.144 -4.899 1.00 . A A . 34 ALA H 1 1
2 2545 1 1 34 ALA HA H -0.441 -12.108 -4.327 1.00 . A A . 34 ALA HA 1 1
2 2546 1 1 34 ALA HB1 H -0.473 -11.213 -2.081 1.00 . A A . 34 ALA HB1 1 1
2 2547 1 1 34 ALA HB2 H 0.284 -9.719 -2.636 1.00 . A A . 34 ALA HB2 1 1
2 2548 1 1 34 ALA HB3 H 1.183 -11.237 -2.691 1.00 . A A . 34 ALA HB3 1 1
2 2549 1 1 34 ALA N N 0.657 -10.591 -5.200 1.00 . A A . 34 ALA N 1 1
2 2550 1 1 34 ALA O O -2.712 -10.987 -4.274 1.00 . A A . 34 ALA O 1 1
2 2551 1 1 35 ALA C C -3.387 -8.568 -6.339 1.00 . A A . 35 ALA C 1 1
2 2552 1 1 35 ALA CA C -2.848 -8.320 -4.939 1.00 . A A . 35 ALA CA 1 1
2 2553 1 1 35 ALA CB C -2.608 -6.839 -4.725 1.00 . A A . 35 ALA CB 1 1
2 2554 1 1 35 ALA H H -0.756 -8.617 -4.776 1.00 . A A . 35 ALA H 1 1
2 2555 1 1 35 ALA HA H -3.582 -8.650 -4.218 1.00 . A A . 35 ALA HA 1 1
2 2556 1 1 35 ALA HB1 H -1.884 -6.485 -5.443 1.00 . A A . 35 ALA HB1 1 1
2 2557 1 1 35 ALA HB2 H -2.234 -6.675 -3.726 1.00 . A A . 35 ALA HB2 1 1
2 2558 1 1 35 ALA HB3 H -3.537 -6.301 -4.856 1.00 . A A . 35 ALA HB3 1 1
2 2559 1 1 35 ALA N N -1.624 -9.072 -4.708 1.00 . A A . 35 ALA N 1 1
2 2560 1 1 35 ALA O O -4.599 -8.609 -6.558 1.00 . A A . 35 ALA O 1 1
2 2561 1 1 36 GLY C C -2.811 -7.710 -9.485 1.00 . A A . 36 GLY C 1 1
2 2562 1 1 36 GLY CA C -2.858 -8.977 -8.659 1.00 . A A . 36 GLY CA 1 1
2 2563 1 1 36 GLY H H -1.523 -8.713 -7.041 1.00 . A A . 36 GLY H 1 1
2 2564 1 1 36 GLY HA2 H -2.185 -9.702 -9.091 1.00 . A A . 36 GLY HA2 1 1
2 2565 1 1 36 GLY HA3 H -3.863 -9.371 -8.679 1.00 . A A . 36 GLY HA3 1 1
2 2566 1 1 36 GLY N N -2.474 -8.742 -7.283 1.00 . A A . 36 GLY N 1 1
2 2567 1 1 36 GLY O O -3.386 -7.643 -10.573 1.00 . A A . 36 GLY O 1 1
2 2568 1 1 37 VAL C C -0.614 -5.069 -9.995 1.00 . A A . 37 VAL C 1 1
2 2569 1 1 37 VAL CA C -2.046 -5.413 -9.633 1.00 . A A . 37 VAL CA 1 1
2 2570 1 1 37 VAL CB C -2.693 -4.305 -8.769 1.00 . A A . 37 VAL CB 1 1
2 2571 1 1 37 VAL CG1 C -2.153 -4.312 -7.346 1.00 . A A . 37 VAL CG1 1 1
2 2572 1 1 37 VAL CG2 C -2.531 -2.934 -9.419 1.00 . A A . 37 VAL CG2 1 1
2 2573 1 1 37 VAL H H -1.599 -6.849 -8.150 1.00 . A A . 37 VAL H 1 1
2 2574 1 1 37 VAL HA H -2.609 -5.492 -10.554 1.00 . A A . 37 VAL HA 1 1
2 2575 1 1 37 VAL HB H -3.743 -4.526 -8.710 1.00 . A A . 37 VAL HB 1 1
2 2576 1 1 37 VAL HG11 H -2.451 -3.402 -6.846 1.00 . A A . 37 VAL HG11 1 1
2 2577 1 1 37 VAL HG12 H -1.077 -4.381 -7.367 1.00 . A A . 37 VAL HG12 1 1
2 2578 1 1 37 VAL HG13 H -2.567 -5.164 -6.817 1.00 . A A . 37 VAL HG13 1 1
2 2579 1 1 37 VAL HG21 H -1.482 -2.691 -9.488 1.00 . A A . 37 VAL HG21 1 1
2 2580 1 1 37 VAL HG22 H -3.040 -2.177 -8.824 1.00 . A A . 37 VAL HG22 1 1
2 2581 1 1 37 VAL HG23 H -2.957 -2.958 -10.412 1.00 . A A . 37 VAL HG23 1 1
2 2582 1 1 37 VAL N N -2.111 -6.708 -8.977 1.00 . A A . 37 VAL N 1 1
2 2583 1 1 37 VAL O O 0.260 -4.965 -9.137 1.00 . A A . 37 VAL O 1 1
2 2584 1 1 38 ASN C C 1.288 -3.308 -12.030 1.00 . A A . 38 ASN C 1 1
2 2585 1 1 38 ASN CA C 0.940 -4.769 -11.832 1.00 . A A . 38 ASN CA 1 1
2 2586 1 1 38 ASN CB C 1.011 -5.534 -13.150 1.00 . A A . 38 ASN CB 1 1
2 2587 1 1 38 ASN CG C 2.414 -5.984 -13.511 1.00 . A A . 38 ASN CG 1 1
2 2588 1 1 38 ASN H H -1.166 -4.839 -11.890 1.00 . A A . 38 ASN H 1 1
2 2589 1 1 38 ASN HA H 1.643 -5.197 -11.129 1.00 . A A . 38 ASN HA 1 1
2 2590 1 1 38 ASN HB2 H 0.381 -6.409 -13.075 1.00 . A A . 38 ASN HB2 1 1
2 2591 1 1 38 ASN HB3 H 0.640 -4.900 -13.940 1.00 . A A . 38 ASN HB3 1 1
2 2592 1 1 38 ASN HD21 H 1.674 -7.582 -14.430 1.00 . A A . 38 ASN HD21 1 1
2 2593 1 1 38 ASN HD22 H 3.399 -7.433 -14.444 1.00 . A A . 38 ASN HD22 1 1
2 2594 1 1 38 ASN N N -0.395 -4.899 -11.282 1.00 . A A . 38 ASN N 1 1
2 2595 1 1 38 ASN ND2 N 2.507 -7.111 -14.198 1.00 . A A . 38 ASN ND2 1 1
2 2596 1 1 38 ASN O O 0.415 -2.468 -12.272 1.00 . A A . 38 ASN O 1 1
2 2597 1 1 38 ASN OD1 O 3.404 -5.336 -13.176 1.00 . A A . 38 ASN OD1 1 1
2 2598 1 1 39 VAL C C 4.010 -1.393 -13.032 1.00 . A A . 39 VAL C 1 1
2 2599 1 1 39 VAL CA C 3.050 -1.665 -11.881 1.00 . A A . 39 VAL CA 1 1
2 2600 1 1 39 VAL CB C 3.763 -1.450 -10.543 1.00 . A A . 39 VAL CB 1 1
2 2601 1 1 39 VAL CG1 C 4.385 -0.061 -10.429 1.00 . A A . 39 VAL CG1 1 1
2 2602 1 1 39 VAL CG2 C 2.808 -1.713 -9.392 1.00 . A A . 39 VAL CG2 1 1
2 2603 1 1 39 VAL H H 3.226 -3.752 -11.931 1.00 . A A . 39 VAL H 1 1
2 2604 1 1 39 VAL HA H 2.220 -1.002 -11.929 1.00 . A A . 39 VAL HA 1 1
2 2605 1 1 39 VAL HB H 4.536 -2.175 -10.491 1.00 . A A . 39 VAL HB 1 1
2 2606 1 1 39 VAL HG11 H 3.603 0.685 -10.441 1.00 . A A . 39 VAL HG11 1 1
2 2607 1 1 39 VAL HG12 H 5.053 0.108 -11.270 1.00 . A A . 39 VAL HG12 1 1
2 2608 1 1 39 VAL HG13 H 4.940 0.010 -9.507 1.00 . A A . 39 VAL HG13 1 1
2 2609 1 1 39 VAL HG21 H 3.331 -1.590 -8.456 1.00 . A A . 39 VAL HG21 1 1
2 2610 1 1 39 VAL HG22 H 2.431 -2.723 -9.466 1.00 . A A . 39 VAL HG22 1 1
2 2611 1 1 39 VAL HG23 H 1.985 -1.014 -9.441 1.00 . A A . 39 VAL HG23 1 1
2 2612 1 1 39 VAL N N 2.568 -3.019 -11.940 1.00 . A A . 39 VAL N 1 1
2 2613 1 1 39 VAL O O 4.505 -2.326 -13.667 1.00 . A A . 39 VAL O 1 1
2 2614 1 1 40 GLU C C 6.626 0.013 -13.537 1.00 . A A . 40 GLU C 1 1
2 2615 1 1 40 GLU CA C 5.289 0.280 -14.218 1.00 . A A . 40 GLU CA 1 1
2 2616 1 1 40 GLU CB C 5.132 1.751 -14.550 1.00 . A A . 40 GLU CB 1 1
2 2617 1 1 40 GLU CD C 6.093 1.865 -16.869 1.00 . A A . 40 GLU CD 1 1
2 2618 1 1 40 GLU CG C 6.239 2.261 -15.415 1.00 . A A . 40 GLU CG 1 1
2 2619 1 1 40 GLU H H 3.733 0.574 -12.855 1.00 . A A . 40 GLU H 1 1
2 2620 1 1 40 GLU HA H 5.224 -0.305 -15.121 1.00 . A A . 40 GLU HA 1 1
2 2621 1 1 40 GLU HB2 H 4.194 1.896 -15.068 1.00 . A A . 40 GLU HB2 1 1
2 2622 1 1 40 GLU HB3 H 5.123 2.320 -13.633 1.00 . A A . 40 GLU HB3 1 1
2 2623 1 1 40 GLU HG2 H 6.274 3.335 -15.337 1.00 . A A . 40 GLU HG2 1 1
2 2624 1 1 40 GLU HG3 H 7.156 1.837 -15.038 1.00 . A A . 40 GLU HG3 1 1
2 2625 1 1 40 GLU N N 4.247 -0.120 -13.311 1.00 . A A . 40 GLU N 1 1
2 2626 1 1 40 GLU O O 6.995 0.725 -12.609 1.00 . A A . 40 GLU O 1 1
2 2627 1 1 40 GLU OE1 O 6.321 0.682 -17.192 1.00 . A A . 40 GLU OE1 1 1
2 2628 1 1 40 GLU OE2 O 5.766 2.736 -17.698 1.00 . A A . 40 GLU OE2 1 1
2 2629 1 1 41 PRO C C 9.547 -0.634 -12.766 1.00 . A A . 41 PRO C 1 1
2 2630 1 1 41 PRO CA C 8.468 -1.623 -13.240 1.00 . A A . 41 PRO CA 1 1
2 2631 1 1 41 PRO CB C 9.063 -2.613 -14.237 1.00 . A A . 41 PRO CB 1 1
2 2632 1 1 41 PRO CD C 7.098 -1.742 -15.247 1.00 . A A . 41 PRO CD 1 1
2 2633 1 1 41 PRO CG C 7.912 -2.993 -15.094 1.00 . A A . 41 PRO CG 1 1
2 2634 1 1 41 PRO HA H 8.086 -2.169 -12.388 1.00 . A A . 41 PRO HA 1 1
2 2635 1 1 41 PRO HB2 H 9.843 -2.132 -14.808 1.00 . A A . 41 PRO HB2 1 1
2 2636 1 1 41 PRO HB3 H 9.463 -3.466 -13.712 1.00 . A A . 41 PRO HB3 1 1
2 2637 1 1 41 PRO HD2 H 7.444 -1.163 -16.090 1.00 . A A . 41 PRO HD2 1 1
2 2638 1 1 41 PRO HD3 H 6.051 -1.983 -15.354 1.00 . A A . 41 PRO HD3 1 1
2 2639 1 1 41 PRO HG2 H 8.262 -3.341 -16.055 1.00 . A A . 41 PRO HG2 1 1
2 2640 1 1 41 PRO HG3 H 7.330 -3.758 -14.602 1.00 . A A . 41 PRO HG3 1 1
2 2641 1 1 41 PRO N N 7.345 -1.028 -13.981 1.00 . A A . 41 PRO N 1 1
2 2642 1 1 41 PRO O O 10.245 -0.892 -11.766 1.00 . A A . 41 PRO O 1 1
2 2643 1 1 42 PHE C C 10.293 2.024 -11.669 1.00 . A A . 42 PHE C 1 1
2 2644 1 1 42 PHE CA C 10.664 1.501 -13.054 1.00 . A A . 42 PHE CA 1 1
2 2645 1 1 42 PHE CB C 10.759 2.653 -14.073 1.00 . A A . 42 PHE CB 1 1
2 2646 1 1 42 PHE CD1 C 10.442 4.860 -12.911 1.00 . A A . 42 PHE CD1 1 1
2 2647 1 1 42 PHE CD2 C 8.664 4.026 -14.256 1.00 . A A . 42 PHE CD2 1 1
2 2648 1 1 42 PHE CE1 C 9.692 5.977 -12.600 1.00 . A A . 42 PHE CE1 1 1
2 2649 1 1 42 PHE CE2 C 7.908 5.143 -13.953 1.00 . A A . 42 PHE CE2 1 1
2 2650 1 1 42 PHE CG C 9.935 3.869 -13.740 1.00 . A A . 42 PHE CG 1 1
2 2651 1 1 42 PHE CZ C 8.423 6.119 -13.122 1.00 . A A . 42 PHE CZ 1 1
2 2652 1 1 42 PHE H H 9.150 0.641 -14.266 1.00 . A A . 42 PHE H 1 1
2 2653 1 1 42 PHE HA H 11.627 1.017 -12.986 1.00 . A A . 42 PHE HA 1 1
2 2654 1 1 42 PHE HB2 H 11.787 2.968 -14.146 1.00 . A A . 42 PHE HB2 1 1
2 2655 1 1 42 PHE HB3 H 10.439 2.290 -15.038 1.00 . A A . 42 PHE HB3 1 1
2 2656 1 1 42 PHE HD1 H 11.434 4.746 -12.497 1.00 . A A . 42 PHE HD1 1 1
2 2657 1 1 42 PHE HD2 H 8.260 3.263 -14.906 1.00 . A A . 42 PHE HD2 1 1
2 2658 1 1 42 PHE HE1 H 10.101 6.740 -11.954 1.00 . A A . 42 PHE HE1 1 1
2 2659 1 1 42 PHE HE2 H 6.914 5.250 -14.362 1.00 . A A . 42 PHE HE2 1 1
2 2660 1 1 42 PHE HZ H 7.834 6.988 -12.879 1.00 . A A . 42 PHE HZ 1 1
2 2661 1 1 42 PHE N N 9.694 0.493 -13.467 1.00 . A A . 42 PHE N 1 1
2 2662 1 1 42 PHE O O 11.157 2.458 -10.910 1.00 . A A . 42 PHE O 1 1
2 2663 1 1 43 TRP C C 9.081 1.423 -8.959 1.00 . A A . 43 TRP C 1 1
2 2664 1 1 43 TRP CA C 8.526 2.350 -10.033 1.00 . A A . 43 TRP CA 1 1
2 2665 1 1 43 TRP CB C 7.003 2.370 -9.971 1.00 . A A . 43 TRP CB 1 1
2 2666 1 1 43 TRP CD1 C 5.474 3.685 -11.477 1.00 . A A . 43 TRP CD1 1 1
2 2667 1 1 43 TRP CD2 C 6.640 4.936 -10.059 1.00 . A A . 43 TRP CD2 1 1
2 2668 1 1 43 TRP CE2 C 5.810 5.777 -10.804 1.00 . A A . 43 TRP CE2 1 1
2 2669 1 1 43 TRP CE3 C 7.477 5.488 -9.102 1.00 . A A . 43 TRP CE3 1 1
2 2670 1 1 43 TRP CG C 6.390 3.607 -10.494 1.00 . A A . 43 TRP CG 1 1
2 2671 1 1 43 TRP CH2 C 6.631 7.676 -9.664 1.00 . A A . 43 TRP CH2 1 1
2 2672 1 1 43 TRP CZ2 C 5.797 7.157 -10.613 1.00 . A A . 43 TRP CZ2 1 1
2 2673 1 1 43 TRP CZ3 C 7.471 6.854 -8.913 1.00 . A A . 43 TRP CZ3 1 1
2 2674 1 1 43 TRP H H 8.357 1.641 -12.015 1.00 . A A . 43 TRP H 1 1
2 2675 1 1 43 TRP HA H 8.896 3.352 -9.836 1.00 . A A . 43 TRP HA 1 1
2 2676 1 1 43 TRP HB2 H 6.613 1.550 -10.574 1.00 . A A . 43 TRP HB2 1 1
2 2677 1 1 43 TRP HB3 H 6.686 2.256 -8.934 1.00 . A A . 43 TRP HB3 1 1
2 2678 1 1 43 TRP HD1 H 5.096 2.839 -12.014 1.00 . A A . 43 TRP HD1 1 1
2 2679 1 1 43 TRP HE1 H 4.443 5.271 -12.311 1.00 . A A . 43 TRP HE1 1 1
2 2680 1 1 43 TRP HE3 H 8.126 4.862 -8.520 1.00 . A A . 43 TRP HE3 1 1
2 2681 1 1 43 TRP HH2 H 6.655 8.742 -9.489 1.00 . A A . 43 TRP HH2 1 1
2 2682 1 1 43 TRP HZ2 H 5.150 7.798 -11.170 1.00 . A A . 43 TRP HZ2 1 1
2 2683 1 1 43 TRP HZ3 H 8.118 7.300 -8.172 1.00 . A A . 43 TRP HZ3 1 1
2 2684 1 1 43 TRP N N 9.003 1.965 -11.349 1.00 . A A . 43 TRP N 1 1
2 2685 1 1 43 TRP NE1 N 5.102 4.976 -11.667 1.00 . A A . 43 TRP NE1 1 1
2 2686 1 1 43 TRP O O 9.744 1.900 -8.069 1.00 . A A . 43 TRP O 1 1
2 2687 1 1 44 PRO C C 10.952 -0.588 -7.919 1.00 . A A . 44 PRO C 1 1
2 2688 1 1 44 PRO CA C 9.453 -0.849 -8.070 1.00 . A A . 44 PRO CA 1 1
2 2689 1 1 44 PRO CB C 9.201 -2.205 -8.722 1.00 . A A . 44 PRO CB 1 1
2 2690 1 1 44 PRO CD C 7.880 -0.601 -9.908 1.00 . A A . 44 PRO CD 1 1
2 2691 1 1 44 PRO CG C 7.908 -2.032 -9.437 1.00 . A A . 44 PRO CG 1 1
2 2692 1 1 44 PRO HA H 8.982 -0.818 -7.099 1.00 . A A . 44 PRO HA 1 1
2 2693 1 1 44 PRO HB2 H 10.006 -2.433 -9.407 1.00 . A A . 44 PRO HB2 1 1
2 2694 1 1 44 PRO HB3 H 9.134 -2.970 -7.963 1.00 . A A . 44 PRO HB3 1 1
2 2695 1 1 44 PRO HD2 H 8.214 -0.536 -10.932 1.00 . A A . 44 PRO HD2 1 1
2 2696 1 1 44 PRO HD3 H 6.885 -0.191 -9.809 1.00 . A A . 44 PRO HD3 1 1
2 2697 1 1 44 PRO HG2 H 7.864 -2.704 -10.282 1.00 . A A . 44 PRO HG2 1 1
2 2698 1 1 44 PRO HG3 H 7.086 -2.222 -8.763 1.00 . A A . 44 PRO HG3 1 1
2 2699 1 1 44 PRO N N 8.822 0.091 -9.003 1.00 . A A . 44 PRO N 1 1
2 2700 1 1 44 PRO O O 11.484 -0.575 -6.801 1.00 . A A . 44 PRO O 1 1
2 2701 1 1 45 GLY C C 13.317 1.248 -8.212 1.00 . A A . 45 GLY C 1 1
2 2702 1 1 45 GLY CA C 13.036 -0.023 -9.006 1.00 . A A . 45 GLY CA 1 1
2 2703 1 1 45 GLY H H 11.150 -0.409 -9.916 1.00 . A A . 45 GLY H 1 1
2 2704 1 1 45 GLY HA2 H 13.573 -0.840 -8.553 1.00 . A A . 45 GLY HA2 1 1
2 2705 1 1 45 GLY HA3 H 13.391 0.112 -10.017 1.00 . A A . 45 GLY HA3 1 1
2 2706 1 1 45 GLY N N 11.622 -0.354 -9.047 1.00 . A A . 45 GLY N 1 1
2 2707 1 1 45 GLY O O 14.037 1.223 -7.211 1.00 . A A . 45 GLY O 1 1
2 2708 1 1 46 LEU C C 12.369 3.740 -6.620 1.00 . A A . 46 LEU C 1 1
2 2709 1 1 46 LEU CA C 12.938 3.659 -8.043 1.00 . A A . 46 LEU CA 1 1
2 2710 1 1 46 LEU CB C 12.319 4.703 -8.976 1.00 . A A . 46 LEU CB 1 1
2 2711 1 1 46 LEU CD1 C 13.026 6.829 -7.833 1.00 . A A . 46 LEU CD1 1 1
2 2712 1 1 46 LEU CD2 C 11.035 6.793 -9.347 1.00 . A A . 46 LEU CD2 1 1
2 2713 1 1 46 LEU CG C 11.850 6.006 -8.339 1.00 . A A . 46 LEU CG 1 1
2 2714 1 1 46 LEU H H 12.101 2.289 -9.411 1.00 . A A . 46 LEU H 1 1
2 2715 1 1 46 LEU HA H 14.002 3.826 -7.997 1.00 . A A . 46 LEU HA 1 1
2 2716 1 1 46 LEU HB2 H 13.078 4.957 -9.728 1.00 . A A . 46 LEU HB2 1 1
2 2717 1 1 46 LEU HB3 H 11.454 4.238 -9.470 1.00 . A A . 46 LEU HB3 1 1
2 2718 1 1 46 LEU HD11 H 13.660 7.100 -8.664 1.00 . A A . 46 LEU HD11 1 1
2 2719 1 1 46 LEU HD12 H 13.594 6.244 -7.125 1.00 . A A . 46 LEU HD12 1 1
2 2720 1 1 46 LEU HD13 H 12.659 7.722 -7.352 1.00 . A A . 46 LEU HD13 1 1
2 2721 1 1 46 LEU HD21 H 11.652 7.032 -10.199 1.00 . A A . 46 LEU HD21 1 1
2 2722 1 1 46 LEU HD22 H 10.678 7.706 -8.891 1.00 . A A . 46 LEU HD22 1 1
2 2723 1 1 46 LEU HD23 H 10.194 6.194 -9.668 1.00 . A A . 46 LEU HD23 1 1
2 2724 1 1 46 LEU HG H 11.210 5.773 -7.503 1.00 . A A . 46 LEU HG 1 1
2 2725 1 1 46 LEU N N 12.721 2.350 -8.647 1.00 . A A . 46 LEU N 1 1
2 2726 1 1 46 LEU O O 12.859 4.500 -5.791 1.00 . A A . 46 LEU O 1 1
2 2727 1 1 47 PHE C C 11.755 2.214 -4.051 1.00 . A A . 47 PHE C 1 1
2 2728 1 1 47 PHE CA C 10.779 2.868 -5.009 1.00 . A A . 47 PHE CA 1 1
2 2729 1 1 47 PHE CB C 9.474 2.078 -5.034 1.00 . A A . 47 PHE CB 1 1
2 2730 1 1 47 PHE CD1 C 7.941 3.693 -6.218 1.00 . A A . 47 PHE CD1 1 1
2 2731 1 1 47 PHE CD2 C 7.365 2.950 -4.029 1.00 . A A . 47 PHE CD2 1 1
2 2732 1 1 47 PHE CE1 C 6.789 4.463 -6.265 1.00 . A A . 47 PHE CE1 1 1
2 2733 1 1 47 PHE CE2 C 6.216 3.713 -4.070 1.00 . A A . 47 PHE CE2 1 1
2 2734 1 1 47 PHE CG C 8.238 2.931 -5.097 1.00 . A A . 47 PHE CG 1 1
2 2735 1 1 47 PHE CZ C 5.926 4.471 -5.188 1.00 . A A . 47 PHE CZ 1 1
2 2736 1 1 47 PHE H H 10.984 2.388 -7.053 1.00 . A A . 47 PHE H 1 1
2 2737 1 1 47 PHE HA H 10.577 3.874 -4.670 1.00 . A A . 47 PHE HA 1 1
2 2738 1 1 47 PHE HB2 H 9.473 1.435 -5.914 1.00 . A A . 47 PHE HB2 1 1
2 2739 1 1 47 PHE HB3 H 9.416 1.471 -4.129 1.00 . A A . 47 PHE HB3 1 1
2 2740 1 1 47 PHE HD1 H 8.618 3.683 -7.058 1.00 . A A . 47 PHE HD1 1 1
2 2741 1 1 47 PHE HD2 H 7.594 2.363 -3.150 1.00 . A A . 47 PHE HD2 1 1
2 2742 1 1 47 PHE HE1 H 6.564 5.061 -7.150 1.00 . A A . 47 PHE HE1 1 1
2 2743 1 1 47 PHE HE2 H 5.540 3.716 -3.227 1.00 . A A . 47 PHE HE2 1 1
2 2744 1 1 47 PHE HZ H 5.027 5.069 -5.220 1.00 . A A . 47 PHE HZ 1 1
2 2745 1 1 47 PHE N N 11.358 2.946 -6.339 1.00 . A A . 47 PHE N 1 1
2 2746 1 1 47 PHE O O 11.988 2.718 -2.955 1.00 . A A . 47 PHE O 1 1
2 2747 1 1 48 ALA C C 14.550 1.307 -3.476 1.00 . A A . 48 ALA C 1 1
2 2748 1 1 48 ALA CA C 13.324 0.417 -3.640 1.00 . A A . 48 ALA CA 1 1
2 2749 1 1 48 ALA CB C 13.702 -0.935 -4.235 1.00 . A A . 48 ALA CB 1 1
2 2750 1 1 48 ALA H H 12.123 0.737 -5.363 1.00 . A A . 48 ALA H 1 1
2 2751 1 1 48 ALA HA H 12.870 0.254 -2.669 1.00 . A A . 48 ALA HA 1 1
2 2752 1 1 48 ALA HB1 H 14.396 -1.437 -3.577 1.00 . A A . 48 ALA HB1 1 1
2 2753 1 1 48 ALA HB2 H 14.162 -0.789 -5.202 1.00 . A A . 48 ALA HB2 1 1
2 2754 1 1 48 ALA HB3 H 12.814 -1.541 -4.348 1.00 . A A . 48 ALA HB3 1 1
2 2755 1 1 48 ALA N N 12.342 1.098 -4.473 1.00 . A A . 48 ALA N 1 1
2 2756 1 1 48 ALA O O 15.223 1.289 -2.443 1.00 . A A . 48 ALA O 1 1
2 2757 1 1 49 LYS C C 15.519 4.186 -3.424 1.00 . A A . 49 LYS C 1 1
2 2758 1 1 49 LYS CA C 15.828 3.133 -4.487 1.00 . A A . 49 LYS CA 1 1
2 2759 1 1 49 LYS CB C 15.888 3.805 -5.844 1.00 . A A . 49 LYS CB 1 1
2 2760 1 1 49 LYS CD C 17.994 3.678 -7.119 1.00 . A A . 49 LYS CD 1 1
2 2761 1 1 49 LYS CE C 17.830 5.014 -7.831 1.00 . A A . 49 LYS CE 1 1
2 2762 1 1 49 LYS CG C 16.668 3.033 -6.886 1.00 . A A . 49 LYS CG 1 1
2 2763 1 1 49 LYS H H 14.313 1.940 -5.349 1.00 . A A . 49 LYS H 1 1
2 2764 1 1 49 LYS HA H 16.786 2.693 -4.288 1.00 . A A . 49 LYS HA 1 1
2 2765 1 1 49 LYS HB2 H 14.884 3.949 -6.207 1.00 . A A . 49 LYS HB2 1 1
2 2766 1 1 49 LYS HB3 H 16.361 4.762 -5.717 1.00 . A A . 49 LYS HB3 1 1
2 2767 1 1 49 LYS HD2 H 18.466 3.831 -6.160 1.00 . A A . 49 LYS HD2 1 1
2 2768 1 1 49 LYS HD3 H 18.588 3.019 -7.722 1.00 . A A . 49 LYS HD3 1 1
2 2769 1 1 49 LYS HE2 H 17.502 4.827 -8.843 1.00 . A A . 49 LYS HE2 1 1
2 2770 1 1 49 LYS HE3 H 17.077 5.588 -7.313 1.00 . A A . 49 LYS HE3 1 1
2 2771 1 1 49 LYS HG2 H 16.838 2.030 -6.538 1.00 . A A . 49 LYS HG2 1 1
2 2772 1 1 49 LYS HG3 H 16.120 3.017 -7.812 1.00 . A A . 49 LYS HG3 1 1
2 2773 1 1 49 LYS HZ1 H 18.950 6.679 -8.405 1.00 . A A . 49 LYS HZ1 1 1
2 2774 1 1 49 LYS HZ2 H 19.852 5.240 -8.321 1.00 . A A . 49 LYS HZ2 1 1
2 2775 1 1 49 LYS HZ3 H 19.389 6.040 -6.898 1.00 . A A . 49 LYS HZ3 1 1
2 2776 1 1 49 LYS N N 14.817 2.085 -4.517 1.00 . A A . 49 LYS N 1 1
2 2777 1 1 49 LYS NZ N 19.093 5.795 -7.866 1.00 . A A . 49 LYS NZ 1 1
2 2778 1 1 49 LYS O O 16.337 4.461 -2.547 1.00 . A A . 49 LYS O 1 1
2 2779 1 1 50 ALA C C 13.641 5.568 -1.258 1.00 . A A . 50 ALA C 1 1
2 2780 1 1 50 ALA CA C 13.959 5.919 -2.709 1.00 . A A . 50 ALA CA 1 1
2 2781 1 1 50 ALA CB C 12.779 6.639 -3.345 1.00 . A A . 50 ALA CB 1 1
2 2782 1 1 50 ALA H H 13.668 4.394 -4.147 1.00 . A A . 50 ALA H 1 1
2 2783 1 1 50 ALA HA H 14.798 6.598 -2.719 1.00 . A A . 50 ALA HA 1 1
2 2784 1 1 50 ALA HB1 H 11.915 5.992 -3.336 1.00 . A A . 50 ALA HB1 1 1
2 2785 1 1 50 ALA HB2 H 13.023 6.900 -4.364 1.00 . A A . 50 ALA HB2 1 1
2 2786 1 1 50 ALA HB3 H 12.560 7.537 -2.786 1.00 . A A . 50 ALA HB3 1 1
2 2787 1 1 50 ALA N N 14.326 4.758 -3.510 1.00 . A A . 50 ALA N 1 1
2 2788 1 1 50 ALA O O 14.049 6.294 -0.348 1.00 . A A . 50 ALA O 1 1
2 2789 1 1 51 LEU C C 13.571 3.590 1.201 1.00 . A A . 51 LEU C 1 1
2 2790 1 1 51 LEU CA C 12.444 4.103 0.301 1.00 . A A . 51 LEU CA 1 1
2 2791 1 1 51 LEU CB C 11.331 3.061 0.188 1.00 . A A . 51 LEU CB 1 1
2 2792 1 1 51 LEU CD1 C 9.294 2.424 -1.056 1.00 . A A . 51 LEU CD1 1 1
2 2793 1 1 51 LEU CD2 C 9.135 4.156 0.745 1.00 . A A . 51 LEU CD2 1 1
2 2794 1 1 51 LEU CG C 10.007 3.569 -0.367 1.00 . A A . 51 LEU CG 1 1
2 2795 1 1 51 LEU H H 12.732 3.852 -1.788 1.00 . A A . 51 LEU H 1 1
2 2796 1 1 51 LEU HA H 12.033 4.997 0.746 1.00 . A A . 51 LEU HA 1 1
2 2797 1 1 51 LEU HB2 H 11.676 2.273 -0.466 1.00 . A A . 51 LEU HB2 1 1
2 2798 1 1 51 LEU HB3 H 11.150 2.644 1.165 1.00 . A A . 51 LEU HB3 1 1
2 2799 1 1 51 LEU HD11 H 9.941 2.009 -1.824 1.00 . A A . 51 LEU HD11 1 1
2 2800 1 1 51 LEU HD12 H 8.387 2.789 -1.505 1.00 . A A . 51 LEU HD12 1 1
2 2801 1 1 51 LEU HD13 H 9.058 1.658 -0.333 1.00 . A A . 51 LEU HD13 1 1
2 2802 1 1 51 LEU HD21 H 9.600 5.045 1.142 1.00 . A A . 51 LEU HD21 1 1
2 2803 1 1 51 LEU HD22 H 9.015 3.429 1.534 1.00 . A A . 51 LEU HD22 1 1
2 2804 1 1 51 LEU HD23 H 8.162 4.411 0.346 1.00 . A A . 51 LEU HD23 1 1
2 2805 1 1 51 LEU HG H 10.197 4.341 -1.099 1.00 . A A . 51 LEU HG 1 1
2 2806 1 1 51 LEU N N 12.930 4.460 -1.035 1.00 . A A . 51 LEU N 1 1
2 2807 1 1 51 LEU O O 13.437 2.576 1.882 1.00 . A A . 51 LEU O 1 1
2 2808 1 1 52 ALA C C 16.283 5.402 2.609 1.00 . A A . 52 ALA C 1 1
2 2809 1 1 52 ALA CA C 15.798 4.070 2.060 1.00 . A A . 52 ALA CA 1 1
2 2810 1 1 52 ALA CB C 16.917 3.348 1.325 1.00 . A A . 52 ALA CB 1 1
2 2811 1 1 52 ALA H H 14.746 5.028 0.514 1.00 . A A . 52 ALA H 1 1
2 2812 1 1 52 ALA HA H 15.462 3.447 2.876 1.00 . A A . 52 ALA HA 1 1
2 2813 1 1 52 ALA HB1 H 16.550 2.404 0.949 1.00 . A A . 52 ALA HB1 1 1
2 2814 1 1 52 ALA HB2 H 17.737 3.169 2.006 1.00 . A A . 52 ALA HB2 1 1
2 2815 1 1 52 ALA HB3 H 17.258 3.956 0.501 1.00 . A A . 52 ALA HB3 1 1
2 2816 1 1 52 ALA N N 14.679 4.305 1.171 1.00 . A A . 52 ALA N 1 1
2 2817 1 1 52 ALA O O 16.876 5.474 3.685 1.00 . A A . 52 ALA O 1 1
2 2818 1 1 53 ASN C C 15.162 8.720 2.363 1.00 . A A . 53 ASN C 1 1
2 2819 1 1 53 ASN CA C 16.386 7.812 2.262 1.00 . A A . 53 ASN CA 1 1
2 2820 1 1 53 ASN CB C 17.416 8.403 1.293 1.00 . A A . 53 ASN CB 1 1
2 2821 1 1 53 ASN CG C 16.941 8.429 -0.147 1.00 . A A . 53 ASN CG 1 1
2 2822 1 1 53 ASN H H 15.540 6.342 1.007 1.00 . A A . 53 ASN H 1 1
2 2823 1 1 53 ASN HA H 16.837 7.739 3.243 1.00 . A A . 53 ASN HA 1 1
2 2824 1 1 53 ASN HB2 H 17.642 9.416 1.591 1.00 . A A . 53 ASN HB2 1 1
2 2825 1 1 53 ASN HB3 H 18.321 7.811 1.340 1.00 . A A . 53 ASN HB3 1 1
2 2826 1 1 53 ASN HD21 H 17.742 6.637 -0.467 1.00 . A A . 53 ASN HD21 1 1
2 2827 1 1 53 ASN HD22 H 16.940 7.360 -1.824 1.00 . A A . 53 ASN HD22 1 1
2 2828 1 1 53 ASN N N 16.009 6.467 1.858 1.00 . A A . 53 ASN N 1 1
2 2829 1 1 53 ASN ND2 N 17.236 7.371 -0.887 1.00 . A A . 53 ASN ND2 1 1
2 2830 1 1 53 ASN O O 15.174 9.707 3.096 1.00 . A A . 53 ASN O 1 1
2 2831 1 1 53 ASN OD1 O 16.327 9.397 -0.595 1.00 . A A . 53 ASN OD1 1 1
2 2832 1 1 54 VAL C C 11.874 8.359 2.615 1.00 . A A . 54 VAL C 1 1
2 2833 1 1 54 VAL CA C 12.852 9.125 1.731 1.00 . A A . 54 VAL CA 1 1
2 2834 1 1 54 VAL CB C 12.193 9.361 0.350 1.00 . A A . 54 VAL CB 1 1
2 2835 1 1 54 VAL CG1 C 13.177 9.981 -0.627 1.00 . A A . 54 VAL CG1 1 1
2 2836 1 1 54 VAL CG2 C 11.605 8.076 -0.218 1.00 . A A . 54 VAL CG2 1 1
2 2837 1 1 54 VAL H H 14.169 7.647 0.991 1.00 . A A . 54 VAL H 1 1
2 2838 1 1 54 VAL HA H 13.060 10.083 2.182 1.00 . A A . 54 VAL HA 1 1
2 2839 1 1 54 VAL HB H 11.384 10.061 0.489 1.00 . A A . 54 VAL HB 1 1
2 2840 1 1 54 VAL HG11 H 14.006 9.308 -0.777 1.00 . A A . 54 VAL HG11 1 1
2 2841 1 1 54 VAL HG12 H 13.540 10.917 -0.228 1.00 . A A . 54 VAL HG12 1 1
2 2842 1 1 54 VAL HG13 H 12.681 10.160 -1.568 1.00 . A A . 54 VAL HG13 1 1
2 2843 1 1 54 VAL HG21 H 10.881 7.673 0.478 1.00 . A A . 54 VAL HG21 1 1
2 2844 1 1 54 VAL HG22 H 12.396 7.356 -0.370 1.00 . A A . 54 VAL HG22 1 1
2 2845 1 1 54 VAL HG23 H 11.123 8.285 -1.160 1.00 . A A . 54 VAL HG23 1 1
2 2846 1 1 54 VAL N N 14.105 8.392 1.625 1.00 . A A . 54 VAL N 1 1
2 2847 1 1 54 VAL O O 12.247 7.381 3.265 1.00 . A A . 54 VAL O 1 1
2 2848 1 1 55 ASN C C 8.367 7.878 2.491 1.00 . A A . 55 ASN C 1 1
2 2849 1 1 55 ASN CA C 9.593 8.102 3.372 1.00 . A A . 55 ASN CA 1 1
2 2850 1 1 55 ASN CB C 9.216 8.854 4.655 1.00 . A A . 55 ASN CB 1 1
2 2851 1 1 55 ASN CG C 8.736 10.277 4.417 1.00 . A A . 55 ASN CG 1 1
2 2852 1 1 55 ASN H H 10.402 9.625 2.155 1.00 . A A . 55 ASN H 1 1
2 2853 1 1 55 ASN HA H 9.995 7.138 3.641 1.00 . A A . 55 ASN HA 1 1
2 2854 1 1 55 ASN HB2 H 8.426 8.319 5.153 1.00 . A A . 55 ASN HB2 1 1
2 2855 1 1 55 ASN HB3 H 10.079 8.892 5.301 1.00 . A A . 55 ASN HB3 1 1
2 2856 1 1 55 ASN HD21 H 9.409 10.823 6.210 1.00 . A A . 55 ASN HD21 1 1
2 2857 1 1 55 ASN HD22 H 8.642 12.068 5.268 1.00 . A A . 55 ASN HD22 1 1
2 2858 1 1 55 ASN N N 10.630 8.806 2.642 1.00 . A A . 55 ASN N 1 1
2 2859 1 1 55 ASN ND2 N 8.952 11.143 5.391 1.00 . A A . 55 ASN ND2 1 1
2 2860 1 1 55 ASN O O 8.367 8.249 1.320 1.00 . A A . 55 ASN O 1 1
2 2861 1 1 55 ASN OD1 O 8.179 10.599 3.374 1.00 . A A . 55 ASN OD1 1 1
2 2862 1 1 56 ILE C C 5.383 8.317 1.949 1.00 . A A . 56 ILE C 1 1
2 2863 1 1 56 ILE CA C 6.111 7.011 2.285 1.00 . A A . 56 ILE CA 1 1
2 2864 1 1 56 ILE CB C 5.192 6.040 3.065 1.00 . A A . 56 ILE CB 1 1
2 2865 1 1 56 ILE CD1 C 4.725 4.137 1.490 1.00 . A A . 56 ILE CD1 1 1
2 2866 1 1 56 ILE CG1 C 4.179 5.384 2.135 1.00 . A A . 56 ILE CG1 1 1
2 2867 1 1 56 ILE CG2 C 4.495 6.734 4.221 1.00 . A A . 56 ILE CG2 1 1
2 2868 1 1 56 ILE H H 7.390 6.981 3.980 1.00 . A A . 56 ILE H 1 1
2 2869 1 1 56 ILE HA H 6.387 6.537 1.351 1.00 . A A . 56 ILE HA 1 1
2 2870 1 1 56 ILE HB H 5.827 5.266 3.477 1.00 . A A . 56 ILE HB 1 1
2 2871 1 1 56 ILE HD11 H 4.019 3.776 0.753 1.00 . A A . 56 ILE HD11 1 1
2 2872 1 1 56 ILE HD12 H 4.872 3.380 2.253 1.00 . A A . 56 ILE HD12 1 1
2 2873 1 1 56 ILE HD13 H 5.667 4.362 1.013 1.00 . A A . 56 ILE HD13 1 1
2 2874 1 1 56 ILE HG12 H 3.289 5.108 2.692 1.00 . A A . 56 ILE HG12 1 1
2 2875 1 1 56 ILE HG13 H 3.909 6.075 1.348 1.00 . A A . 56 ILE HG13 1 1
2 2876 1 1 56 ILE HG21 H 3.908 7.559 3.845 1.00 . A A . 56 ILE HG21 1 1
2 2877 1 1 56 ILE HG22 H 5.234 7.101 4.915 1.00 . A A . 56 ILE HG22 1 1
2 2878 1 1 56 ILE HG23 H 3.846 6.029 4.721 1.00 . A A . 56 ILE HG23 1 1
2 2879 1 1 56 ILE N N 7.332 7.274 3.045 1.00 . A A . 56 ILE N 1 1
2 2880 1 1 56 ILE O O 4.747 8.428 0.905 1.00 . A A . 56 ILE O 1 1
2 2881 1 1 57 GLY C C 5.648 11.321 1.387 1.00 . A A . 57 GLY C 1 1
2 2882 1 1 57 GLY CA C 4.938 10.617 2.521 1.00 . A A . 57 GLY CA 1 1
2 2883 1 1 57 GLY H H 6.097 9.212 3.589 1.00 . A A . 57 GLY H 1 1
2 2884 1 1 57 GLY HA2 H 3.900 10.473 2.254 1.00 . A A . 57 GLY HA2 1 1
2 2885 1 1 57 GLY HA3 H 4.994 11.232 3.407 1.00 . A A . 57 GLY HA3 1 1
2 2886 1 1 57 GLY N N 5.544 9.330 2.794 1.00 . A A . 57 GLY N 1 1
2 2887 1 1 57 GLY O O 5.164 12.315 0.848 1.00 . A A . 57 GLY O 1 1
2 2888 1 1 58 SER C C 7.068 10.830 -1.389 1.00 . A A . 58 SER C 1 1
2 2889 1 1 58 SER CA C 7.605 11.314 -0.051 1.00 . A A . 58 SER CA 1 1
2 2890 1 1 58 SER CB C 9.051 10.872 0.136 1.00 . A A . 58 SER CB 1 1
2 2891 1 1 58 SER H H 7.108 9.965 1.479 1.00 . A A . 58 SER H 1 1
2 2892 1 1 58 SER HA H 7.550 12.385 0.003 1.00 . A A . 58 SER HA 1 1
2 2893 1 1 58 SER HB2 H 9.349 11.075 1.154 1.00 . A A . 58 SER HB2 1 1
2 2894 1 1 58 SER HB3 H 9.118 9.810 -0.057 1.00 . A A . 58 SER HB3 1 1
2 2895 1 1 58 SER HG H 9.777 12.517 -0.654 1.00 . A A . 58 SER HG 1 1
2 2896 1 1 58 SER N N 6.795 10.772 1.014 1.00 . A A . 58 SER N 1 1
2 2897 1 1 58 SER O O 7.336 11.411 -2.439 1.00 . A A . 58 SER O 1 1
2 2898 1 1 58 SER OG O 9.922 11.560 -0.745 1.00 . A A . 58 SER OG 1 1
2 2899 1 1 59 LEU C C 4.675 10.183 -3.107 1.00 . A A . 59 LEU C 1 1
2 2900 1 1 59 LEU CA C 5.663 9.193 -2.511 1.00 . A A . 59 LEU CA 1 1
2 2901 1 1 59 LEU CB C 4.938 7.915 -2.128 1.00 . A A . 59 LEU CB 1 1
2 2902 1 1 59 LEU CD1 C 4.970 5.551 -1.507 1.00 . A A . 59 LEU CD1 1 1
2 2903 1 1 59 LEU CD2 C 7.092 6.662 -2.286 1.00 . A A . 59 LEU CD2 1 1
2 2904 1 1 59 LEU CG C 5.782 6.827 -1.530 1.00 . A A . 59 LEU CG 1 1
2 2905 1 1 59 LEU H H 6.135 9.327 -0.459 1.00 . A A . 59 LEU H 1 1
2 2906 1 1 59 LEU HA H 6.430 8.966 -3.238 1.00 . A A . 59 LEU HA 1 1
2 2907 1 1 59 LEU HB2 H 4.208 8.165 -1.376 1.00 . A A . 59 LEU HB2 1 1
2 2908 1 1 59 LEU HB3 H 4.434 7.523 -2.994 1.00 . A A . 59 LEU HB3 1 1
2 2909 1 1 59 LEU HD11 H 4.060 5.720 -0.941 1.00 . A A . 59 LEU HD11 1 1
2 2910 1 1 59 LEU HD12 H 5.544 4.764 -1.046 1.00 . A A . 59 LEU HD12 1 1
2 2911 1 1 59 LEU HD13 H 4.711 5.273 -2.517 1.00 . A A . 59 LEU HD13 1 1
2 2912 1 1 59 LEU HD21 H 6.887 6.458 -3.326 1.00 . A A . 59 LEU HD21 1 1
2 2913 1 1 59 LEU HD22 H 7.654 5.845 -1.860 1.00 . A A . 59 LEU HD22 1 1
2 2914 1 1 59 LEU HD23 H 7.665 7.576 -2.202 1.00 . A A . 59 LEU HD23 1 1
2 2915 1 1 59 LEU HG H 6.008 7.106 -0.513 1.00 . A A . 59 LEU HG 1 1
2 2916 1 1 59 LEU N N 6.292 9.759 -1.331 1.00 . A A . 59 LEU N 1 1
2 2917 1 1 59 LEU O O 4.473 10.242 -4.317 1.00 . A A . 59 LEU O 1 1
2 2918 1 1 60 ILE C C 3.839 13.071 -3.477 1.00 . A A . 60 ILE C 1 1
2 2919 1 1 60 ILE CA C 3.144 12.014 -2.613 1.00 . A A . 60 ILE CA 1 1
2 2920 1 1 60 ILE CB C 2.538 12.624 -1.326 1.00 . A A . 60 ILE CB 1 1
2 2921 1 1 60 ILE CD1 C 0.808 11.899 0.351 1.00 . A A . 60 ILE CD1 1 1
2 2922 1 1 60 ILE CG1 C 1.125 12.102 -1.108 1.00 . A A . 60 ILE CG1 1 1
2 2923 1 1 60 ILE CG2 C 2.550 14.147 -1.323 1.00 . A A . 60 ILE CG2 1 1
2 2924 1 1 60 ILE H H 4.292 10.864 -1.276 1.00 . A A . 60 ILE H 1 1
2 2925 1 1 60 ILE HA H 2.349 11.555 -3.182 1.00 . A A . 60 ILE HA 1 1
2 2926 1 1 60 ILE HB H 3.146 12.285 -0.498 1.00 . A A . 60 ILE HB 1 1
2 2927 1 1 60 ILE HD11 H 1.033 12.804 0.897 1.00 . A A . 60 ILE HD11 1 1
2 2928 1 1 60 ILE HD12 H 1.419 11.086 0.731 1.00 . A A . 60 ILE HD12 1 1
2 2929 1 1 60 ILE HD13 H -0.238 11.653 0.465 1.00 . A A . 60 ILE HD13 1 1
2 2930 1 1 60 ILE HG12 H 0.416 12.810 -1.512 1.00 . A A . 60 ILE HG12 1 1
2 2931 1 1 60 ILE HG13 H 1.013 11.152 -1.612 1.00 . A A . 60 ILE HG13 1 1
2 2932 1 1 60 ILE HG21 H 2.100 14.507 -0.407 1.00 . A A . 60 ILE HG21 1 1
2 2933 1 1 60 ILE HG22 H 1.989 14.515 -2.169 1.00 . A A . 60 ILE HG22 1 1
2 2934 1 1 60 ILE HG23 H 3.569 14.501 -1.385 1.00 . A A . 60 ILE HG23 1 1
2 2935 1 1 60 ILE N N 4.082 10.975 -2.229 1.00 . A A . 60 ILE N 1 1
2 2936 1 1 60 ILE O O 3.197 13.842 -4.194 1.00 . A A . 60 ILE O 1 1
2 2937 1 1 61 CYS C C 6.448 13.385 -5.489 1.00 . A A . 61 CYS C 1 1
2 2938 1 1 61 CYS CA C 5.984 13.988 -4.171 1.00 . A A . 61 CYS CA 1 1
2 2939 1 1 61 CYS CB C 7.203 14.330 -3.341 1.00 . A A . 61 CYS CB 1 1
2 2940 1 1 61 CYS H H 5.607 12.367 -2.887 1.00 . A A . 61 CYS H 1 1
2 2941 1 1 61 CYS HA H 5.415 14.882 -4.352 1.00 . A A . 61 CYS HA 1 1
2 2942 1 1 61 CYS HB2 H 6.906 14.426 -2.312 1.00 . A A . 61 CYS HB2 1 1
2 2943 1 1 61 CYS HB3 H 7.907 13.514 -3.439 1.00 . A A . 61 CYS HB3 1 1
2 2944 1 1 61 CYS HG H 7.158 16.843 -3.761 1.00 . A A . 61 CYS HG 1 1
2 2945 1 1 61 CYS N N 5.162 13.049 -3.436 1.00 . A A . 61 CYS N 1 1
2 2946 1 1 61 CYS O O 7.387 13.883 -6.107 1.00 . A A . 61 CYS O 1 1
2 2947 1 1 61 CYS SG S 8.044 15.854 -3.829 1.00 . A A . 61 CYS SG 1 1
2 2948 1 1 62 ASN C C 6.202 12.539 -8.343 1.00 . A A . 62 ASN C 1 1
2 2949 1 1 62 ASN CA C 6.204 11.603 -7.133 1.00 . A A . 62 ASN CA 1 1
2 2950 1 1 62 ASN CB C 5.291 10.401 -7.408 1.00 . A A . 62 ASN CB 1 1
2 2951 1 1 62 ASN CG C 3.850 10.817 -7.643 1.00 . A A . 62 ASN CG 1 1
2 2952 1 1 62 ASN H H 5.048 11.953 -5.387 1.00 . A A . 62 ASN H 1 1
2 2953 1 1 62 ASN HA H 7.213 11.250 -6.971 1.00 . A A . 62 ASN HA 1 1
2 2954 1 1 62 ASN HB2 H 5.643 9.876 -8.290 1.00 . A A . 62 ASN HB2 1 1
2 2955 1 1 62 ASN HB3 H 5.321 9.732 -6.559 1.00 . A A . 62 ASN HB3 1 1
2 2956 1 1 62 ASN HD21 H 3.474 10.698 -5.693 1.00 . A A . 62 ASN HD21 1 1
2 2957 1 1 62 ASN HD22 H 2.140 11.181 -6.695 1.00 . A A . 62 ASN HD22 1 1
2 2958 1 1 62 ASN N N 5.800 12.303 -5.915 1.00 . A A . 62 ASN N 1 1
2 2959 1 1 62 ASN ND2 N 3.078 10.905 -6.571 1.00 . A A . 62 ASN ND2 1 1
2 2960 1 1 62 ASN O O 6.917 12.310 -9.318 1.00 . A A . 62 ASN O 1 1
2 2961 1 1 62 ASN OD1 O 3.438 11.066 -8.773 1.00 . A A . 62 ASN OD1 1 1
2 2962 1 1 63 VAL C C 6.507 15.578 -9.271 1.00 . A A . 63 VAL C 1 1
2 2963 1 1 63 VAL CA C 5.332 14.601 -9.321 1.00 . A A . 63 VAL CA 1 1
2 2964 1 1 63 VAL CB C 4.009 15.380 -9.242 1.00 . A A . 63 VAL CB 1 1
2 2965 1 1 63 VAL CG1 C 2.846 14.456 -9.546 1.00 . A A . 63 VAL CG1 1 1
2 2966 1 1 63 VAL CG2 C 3.841 16.026 -7.873 1.00 . A A . 63 VAL CG2 1 1
2 2967 1 1 63 VAL H H 4.877 13.730 -7.451 1.00 . A A . 63 VAL H 1 1
2 2968 1 1 63 VAL HA H 5.358 14.078 -10.262 1.00 . A A . 63 VAL HA 1 1
2 2969 1 1 63 VAL HB H 4.028 16.159 -9.989 1.00 . A A . 63 VAL HB 1 1
2 2970 1 1 63 VAL HG11 H 1.927 15.024 -9.566 1.00 . A A . 63 VAL HG11 1 1
2 2971 1 1 63 VAL HG12 H 2.784 13.694 -8.782 1.00 . A A . 63 VAL HG12 1 1
2 2972 1 1 63 VAL HG13 H 3.003 13.989 -10.507 1.00 . A A . 63 VAL HG13 1 1
2 2973 1 1 63 VAL HG21 H 2.922 16.595 -7.852 1.00 . A A . 63 VAL HG21 1 1
2 2974 1 1 63 VAL HG22 H 4.676 16.683 -7.681 1.00 . A A . 63 VAL HG22 1 1
2 2975 1 1 63 VAL HG23 H 3.805 15.258 -7.113 1.00 . A A . 63 VAL HG23 1 1
2 2976 1 1 63 VAL N N 5.418 13.607 -8.256 1.00 . A A . 63 VAL N 1 1
2 2977 1 1 63 VAL O O 6.382 16.751 -9.621 1.00 . A A . 63 VAL O 1 1
2 2978 1 1 64 GLY C C 10.014 15.107 -8.203 1.00 . A A . 64 GLY C 1 1
2 2979 1 1 64 GLY CA C 8.832 15.896 -8.724 1.00 . A A . 64 GLY CA 1 1
2 2980 1 1 64 GLY H H 7.687 14.126 -8.606 1.00 . A A . 64 GLY H 1 1
2 2981 1 1 64 GLY HA2 H 9.078 16.302 -9.695 1.00 . A A . 64 GLY HA2 1 1
2 2982 1 1 64 GLY HA3 H 8.627 16.711 -8.047 1.00 . A A . 64 GLY HA3 1 1
2 2983 1 1 64 GLY N N 7.648 15.077 -8.842 1.00 . A A . 64 GLY N 1 1
2 2984 1 1 64 GLY O O 10.975 14.871 -8.935 1.00 . A A . 64 GLY O 1 1
2 2985 1 1 65 ALA C C 12.335 14.651 -6.361 1.00 . A A . 65 ALA C 1 1
2 2986 1 1 65 ALA CA C 10.988 13.933 -6.269 1.00 . A A . 65 ALA CA 1 1
2 2987 1 1 65 ALA CB C 11.082 12.531 -6.850 1.00 . A A . 65 ALA CB 1 1
2 2988 1 1 65 ALA H H 9.102 14.878 -6.438 1.00 . A A . 65 ALA H 1 1
2 2989 1 1 65 ALA HA H 10.719 13.842 -5.226 1.00 . A A . 65 ALA HA 1 1
2 2990 1 1 65 ALA HB1 H 10.113 12.060 -6.802 1.00 . A A . 65 ALA HB1 1 1
2 2991 1 1 65 ALA HB2 H 11.795 11.952 -6.280 1.00 . A A . 65 ALA HB2 1 1
2 2992 1 1 65 ALA HB3 H 11.406 12.588 -7.879 1.00 . A A . 65 ALA HB3 1 1
2 2993 1 1 65 ALA N N 9.925 14.689 -6.937 1.00 . A A . 65 ALA N 1 1
2 2994 1 1 65 ALA O O 13.395 14.019 -6.378 1.00 . A A . 65 ALA O 1 1
2 2995 1 1 66 GLY C C 13.234 17.913 -7.536 1.00 . A A . 66 GLY C 1 1
2 2996 1 1 66 GLY CA C 13.472 16.770 -6.573 1.00 . A A . 66 GLY CA 1 1
2 2997 1 1 66 GLY H H 11.405 16.417 -6.321 1.00 . A A . 66 GLY H 1 1
2 2998 1 1 66 GLY HA2 H 13.770 17.170 -5.613 1.00 . A A . 66 GLY HA2 1 1
2 2999 1 1 66 GLY HA3 H 14.265 16.147 -6.958 1.00 . A A . 66 GLY HA3 1 1
2 3000 1 1 66 GLY N N 12.279 15.972 -6.403 1.00 . A A . 66 GLY N 1 1
2 3001 1 1 66 GLY O O 12.713 18.963 -7.147 1.00 . A A . 66 GLY O 1 1
2 3002 1 1 67 GLY C C 14.039 18.372 -11.105 1.00 . A A . 67 GLY C 1 1
2 3003 1 1 67 GLY CA C 13.366 18.721 -9.798 1.00 . A A . 67 GLY CA 1 1
2 3004 1 1 67 GLY H H 13.997 16.847 -9.045 1.00 . A A . 67 GLY H 1 1
2 3005 1 1 67 GLY HA2 H 12.305 18.827 -9.965 1.00 . A A . 67 GLY HA2 1 1
2 3006 1 1 67 GLY HA3 H 13.761 19.660 -9.437 1.00 . A A . 67 GLY HA3 1 1
2 3007 1 1 67 GLY N N 13.582 17.704 -8.793 1.00 . A A . 67 GLY N 1 1
2 3008 1 1 67 GLY O O 15.262 18.267 -11.158 1.00 . A A . 67 GLY O 1 1
2 3009 1 1 68 PRO C C 14.711 18.932 -14.036 1.00 . A A . 68 PRO C 1 1
2 3010 1 1 68 PRO CA C 13.810 17.824 -13.496 1.00 . A A . 68 PRO CA 1 1
2 3011 1 1 68 PRO CB C 12.569 17.657 -14.380 1.00 . A A . 68 PRO CB 1 1
2 3012 1 1 68 PRO CD C 11.792 18.217 -12.190 1.00 . A A . 68 PRO CD 1 1
2 3013 1 1 68 PRO CG C 11.467 18.348 -13.650 1.00 . A A . 68 PRO CG 1 1
2 3014 1 1 68 PRO HA H 14.363 16.898 -13.467 1.00 . A A . 68 PRO HA 1 1
2 3015 1 1 68 PRO HB2 H 12.748 18.114 -15.343 1.00 . A A . 68 PRO HB2 1 1
2 3016 1 1 68 PRO HB3 H 12.356 16.605 -14.510 1.00 . A A . 68 PRO HB3 1 1
2 3017 1 1 68 PRO HD2 H 11.435 19.082 -11.647 1.00 . A A . 68 PRO HD2 1 1
2 3018 1 1 68 PRO HD3 H 11.364 17.312 -11.786 1.00 . A A . 68 PRO HD3 1 1
2 3019 1 1 68 PRO HG2 H 11.436 19.389 -13.934 1.00 . A A . 68 PRO HG2 1 1
2 3020 1 1 68 PRO HG3 H 10.525 17.869 -13.869 1.00 . A A . 68 PRO HG3 1 1
2 3021 1 1 68 PRO N N 13.262 18.158 -12.177 1.00 . A A . 68 PRO N 1 1
2 3022 1 1 68 PRO O O 14.241 20.016 -14.395 1.00 . A A . 68 PRO O 1 1
2 3023 1 1 69 ALA C C 18.231 18.895 -15.042 1.00 . A A . 69 ALA C 1 1
2 3024 1 1 69 ALA CA C 16.987 19.618 -14.551 1.00 . A A . 69 ALA CA 1 1
2 3025 1 1 69 ALA CB C 17.342 20.610 -13.449 1.00 . A A . 69 ALA CB 1 1
2 3026 1 1 69 ALA H H 16.316 17.769 -13.776 1.00 . A A . 69 ALA H 1 1
2 3027 1 1 69 ALA HA H 16.550 20.165 -15.373 1.00 . A A . 69 ALA HA 1 1
2 3028 1 1 69 ALA HB1 H 18.059 21.324 -13.827 1.00 . A A . 69 ALA HB1 1 1
2 3029 1 1 69 ALA HB2 H 17.767 20.080 -12.610 1.00 . A A . 69 ALA HB2 1 1
2 3030 1 1 69 ALA HB3 H 16.450 21.131 -13.131 1.00 . A A . 69 ALA HB3 1 1
2 3031 1 1 69 ALA N N 16.007 18.657 -14.074 1.00 . A A . 69 ALA N 1 1
2 3032 1 1 69 ALA O O 19.202 18.778 -14.267 1.00 . A A . 69 ALA O 1 1
2 3033 1 1 69 ALA OXT O 18.226 18.423 -16.198 1.00 . A A . 69 ALA OXT 1 1
2 3034 2 2 1 ALA C C -3.523 4.746 10.321 1.00 . B B . 100 ALA C 1 1
2 3035 2 2 1 ALA CA C -3.551 5.463 11.667 1.00 . B B . 100 ALA CA 1 1
2 3036 2 2 1 ALA CB C -4.413 4.693 12.659 1.00 . B B . 100 ALA CB 1 1
2 3037 2 2 1 ALA H1 H -4.037 7.339 12.429 1.00 . B B . 100 ALA H1 1 1
2 3038 2 2 1 ALA H2 H -5.025 6.837 11.147 1.00 . B B . 100 ALA H2 1 1
2 3039 2 2 1 ALA H3 H -3.445 7.369 10.839 1.00 . B B . 100 ALA H3 1 1
2 3040 2 2 1 ALA HA H -2.546 5.506 12.060 1.00 . B B . 100 ALA HA 1 1
2 3041 2 2 1 ALA HB1 H -4.005 3.702 12.796 1.00 . B B . 100 ALA HB1 1 1
2 3042 2 2 1 ALA HB2 H -5.420 4.619 12.278 1.00 . B B . 100 ALA HB2 1 1
2 3043 2 2 1 ALA HB3 H -4.423 5.213 13.605 1.00 . B B . 100 ALA HB3 1 1
2 3044 2 2 1 ALA N N -4.050 6.846 11.511 1.00 . B B . 100 ALA N 1 1
2 3045 2 2 1 ALA O O -4.539 4.666 9.630 1.00 . B B . 100 ALA O 1 1
2 3046 2 2 2 MET C C -1.564 2.128 8.981 1.00 . B B . 101 MET C 1 1
2 3047 2 2 2 MET CA C -2.200 3.482 8.711 1.00 . B B . 101 MET CA 1 1
2 3048 2 2 2 MET CB C -1.359 4.271 7.690 1.00 . B B . 101 MET CB 1 1
2 3049 2 2 2 MET CE C 0.491 1.252 5.482 1.00 . B B . 101 MET CE 1 1
2 3050 2 2 2 MET CG C -0.919 3.452 6.471 1.00 . B B . 101 MET CG 1 1
2 3051 2 2 2 MET H H -1.572 4.351 10.543 1.00 . B B . 101 MET H 1 1
2 3052 2 2 2 MET HA H -3.186 3.323 8.300 1.00 . B B . 101 MET HA 1 1
2 3053 2 2 2 MET HB2 H -1.938 5.110 7.338 1.00 . B B . 101 MET HB2 1 1
2 3054 2 2 2 MET HB3 H -0.473 4.640 8.186 1.00 . B B . 101 MET HB3 1 1
2 3055 2 2 2 MET HE1 H 0.766 1.683 4.523 1.00 . B B . 101 MET HE1 1 1
2 3056 2 2 2 MET HE2 H -0.517 0.868 5.432 1.00 . B B . 101 MET HE2 1 1
2 3057 2 2 2 MET HE3 H 1.170 0.443 5.714 1.00 . B B . 101 MET HE3 1 1
2 3058 2 2 2 MET HG2 H -1.710 2.762 6.210 1.00 . B B . 101 MET HG2 1 1
2 3059 2 2 2 MET HG3 H -0.749 4.128 5.646 1.00 . B B . 101 MET HG3 1 1
2 3060 2 2 2 MET N N -2.356 4.231 9.953 1.00 . B B . 101 MET N 1 1
2 3061 2 2 2 MET O O -0.534 2.045 9.642 1.00 . B B . 101 MET O 1 1
2 3062 2 2 2 MET SD S 0.592 2.503 6.765 1.00 . B B . 101 MET SD 1 1
2 3063 2 2 3 ARG C C -2.200 -1.104 7.368 1.00 . B B . 102 ARG C 1 1
2 3064 2 2 3 ARG CA C -1.646 -0.267 8.519 1.00 . B B . 102 ARG CA 1 1
2 3065 2 2 3 ARG CB C -1.924 -0.971 9.859 1.00 . B B . 102 ARG CB 1 1
2 3066 2 2 3 ARG CD C -1.111 -1.529 12.177 1.00 . B B . 102 ARG CD 1 1
2 3067 2 2 3 ARG CG C -0.904 -0.663 10.946 1.00 . B B . 102 ARG CG 1 1
2 3068 2 2 3 ARG CZ C -0.278 -1.504 14.506 1.00 . B B . 102 ARG CZ 1 1
2 3069 2 2 3 ARG H H -3.080 1.213 8.069 1.00 . B B . 102 ARG H 1 1
2 3070 2 2 3 ARG HA H -0.578 -0.176 8.391 1.00 . B B . 102 ARG HA 1 1
2 3071 2 2 3 ARG HB2 H -2.897 -0.666 10.215 1.00 . B B . 102 ARG HB2 1 1
2 3072 2 2 3 ARG HB3 H -1.931 -2.039 9.693 1.00 . B B . 102 ARG HB3 1 1
2 3073 2 2 3 ARG HD2 H -2.094 -1.331 12.581 1.00 . B B . 102 ARG HD2 1 1
2 3074 2 2 3 ARG HD3 H -1.044 -2.567 11.889 1.00 . B B . 102 ARG HD3 1 1
2 3075 2 2 3 ARG HE H 0.742 -0.850 12.907 1.00 . B B . 102 ARG HE 1 1
2 3076 2 2 3 ARG HG2 H 0.086 -0.844 10.557 1.00 . B B . 102 ARG HG2 1 1
2 3077 2 2 3 ARG HG3 H -0.996 0.376 11.229 1.00 . B B . 102 ARG HG3 1 1
2 3078 2 2 3 ARG HH11 H -2.073 -2.428 14.277 1.00 . B B . 102 ARG HH11 1 1
2 3079 2 2 3 ARG HH12 H -1.503 -2.305 15.916 1.00 . B B . 102 ARG HH12 1 1
2 3080 2 2 3 ARG HH21 H 1.521 -0.733 15.060 1.00 . B B . 102 ARG HH21 1 1
2 3081 2 2 3 ARG HH22 H 0.531 -1.336 16.358 1.00 . B B . 102 ARG HH22 1 1
2 3082 2 2 3 ARG N N -2.207 1.079 8.482 1.00 . B B . 102 ARG N 1 1
2 3083 2 2 3 ARG NE N -0.110 -1.256 13.207 1.00 . B B . 102 ARG NE 1 1
2 3084 2 2 3 ARG NH1 N -1.372 -2.127 14.931 1.00 . B B . 102 ARG NH1 1 1
2 3085 2 2 3 ARG NH2 N 0.667 -1.167 15.377 1.00 . B B . 102 ARG NH2 1 1
2 3086 2 2 3 ARG O O -1.693 -1.054 6.248 1.00 . B B . 102 ARG O 1 1
2 3087 2 2 4 TYR C C -4.672 -1.998 5.604 1.00 . B B . 103 TYR C 1 1
2 3088 2 2 4 TYR CA C -3.855 -2.742 6.659 1.00 . B B . 103 TYR CA 1 1
2 3089 2 2 4 TYR CB C -4.732 -3.767 7.376 1.00 . B B . 103 TYR CB 1 1
2 3090 2 2 4 TYR CD1 C -2.994 -5.293 8.384 1.00 . B B . 103 TYR CD1 1 1
2 3091 2 2 4 TYR CD2 C -4.437 -4.105 9.859 1.00 . B B . 103 TYR CD2 1 1
2 3092 2 2 4 TYR CE1 C -2.354 -5.863 9.466 1.00 . B B . 103 TYR CE1 1 1
2 3093 2 2 4 TYR CE2 C -3.800 -4.666 10.942 1.00 . B B . 103 TYR CE2 1 1
2 3094 2 2 4 TYR CG C -4.047 -4.409 8.561 1.00 . B B . 103 TYR CG 1 1
2 3095 2 2 4 TYR CZ C -2.759 -5.543 10.743 1.00 . B B . 103 TYR CZ 1 1
2 3096 2 2 4 TYR H H -3.710 -1.729 8.511 1.00 . B B . 103 TYR H 1 1
2 3097 2 2 4 TYR HA H -3.028 -3.255 6.166 1.00 . B B . 103 TYR HA 1 1
2 3098 2 2 4 TYR HB2 H -5.626 -3.272 7.737 1.00 . B B . 103 TYR HB2 1 1
2 3099 2 2 4 TYR HB3 H -5.010 -4.549 6.681 1.00 . B B . 103 TYR HB3 1 1
2 3100 2 2 4 TYR HD1 H -2.682 -5.545 7.382 1.00 . B B . 103 TYR HD1 1 1
2 3101 2 2 4 TYR HD2 H -5.259 -3.422 10.016 1.00 . B B . 103 TYR HD2 1 1
2 3102 2 2 4 TYR HE1 H -1.538 -6.551 9.310 1.00 . B B . 103 TYR HE1 1 1
2 3103 2 2 4 TYR HE2 H -4.117 -4.418 11.945 1.00 . B B . 103 TYR HE2 1 1
2 3104 2 2 4 TYR HH H -1.153 -6.004 11.704 1.00 . B B . 103 TYR HH 1 1
2 3105 2 2 4 TYR N N -3.287 -1.815 7.633 1.00 . B B . 103 TYR N 1 1
2 3106 2 2 4 TYR O O -5.090 -2.586 4.596 1.00 . B B . 103 TYR O 1 1
2 3107 2 2 4 TYR OH O -2.116 -6.098 11.825 1.00 . B B . 103 TYR OH 1 1
2 3108 2 2 5 VAL C C -4.912 -0.069 3.511 1.00 . B B . 104 VAL C 1 1
2 3109 2 2 5 VAL CA C -5.527 0.186 4.876 1.00 . B B . 104 VAL CA 1 1
2 3110 2 2 5 VAL CB C -5.284 1.674 5.227 1.00 . B B . 104 VAL CB 1 1
2 3111 2 2 5 VAL CG1 C -5.901 2.593 4.181 1.00 . B B . 104 VAL CG1 1 1
2 3112 2 2 5 VAL CG2 C -5.813 2.000 6.614 1.00 . B B . 104 VAL CG2 1 1
2 3113 2 2 5 VAL H H -4.648 -0.344 6.725 1.00 . B B . 104 VAL H 1 1
2 3114 2 2 5 VAL HA H -6.596 0.000 4.849 1.00 . B B . 104 VAL HA 1 1
2 3115 2 2 5 VAL HB H -4.219 1.846 5.220 1.00 . B B . 104 VAL HB 1 1
2 3116 2 2 5 VAL HG11 H -5.517 2.327 3.204 1.00 . B B . 104 VAL HG11 1 1
2 3117 2 2 5 VAL HG12 H -5.637 3.623 4.400 1.00 . B B . 104 VAL HG12 1 1
2 3118 2 2 5 VAL HG13 H -6.976 2.486 4.190 1.00 . B B . 104 VAL HG13 1 1
2 3119 2 2 5 VAL HG21 H -5.648 3.045 6.827 1.00 . B B . 104 VAL HG21 1 1
2 3120 2 2 5 VAL HG22 H -5.299 1.397 7.348 1.00 . B B . 104 VAL HG22 1 1
2 3121 2 2 5 VAL HG23 H -6.872 1.788 6.654 1.00 . B B . 104 VAL HG23 1 1
2 3122 2 2 5 VAL N N -4.904 -0.705 5.856 1.00 . B B . 104 VAL N 1 1
2 3123 2 2 5 VAL O O -5.605 -0.300 2.524 1.00 . B B . 104 VAL O 1 1
2 3124 2 2 6 ALA C C -3.036 -1.502 1.571 1.00 . B B . 105 ALA C 1 1
2 3125 2 2 6 ALA CA C -2.815 -0.178 2.287 1.00 . B B . 105 ALA CA 1 1
2 3126 2 2 6 ALA CB C -1.351 -0.009 2.614 1.00 . B B . 105 ALA CB 1 1
2 3127 2 2 6 ALA H H -3.114 -0.033 4.360 1.00 . B B . 105 ALA H 1 1
2 3128 2 2 6 ALA HA H -3.114 0.635 1.640 1.00 . B B . 105 ALA HA 1 1
2 3129 2 2 6 ALA HB1 H -0.779 0.043 1.699 1.00 . B B . 105 ALA HB1 1 1
2 3130 2 2 6 ALA HB2 H -1.015 -0.849 3.201 1.00 . B B . 105 ALA HB2 1 1
2 3131 2 2 6 ALA HB3 H -1.212 0.904 3.178 1.00 . B B . 105 ALA HB3 1 1
2 3132 2 2 6 ALA N N -3.589 -0.080 3.504 1.00 . B B . 105 ALA N 1 1
2 3133 2 2 6 ALA O O -3.154 -1.544 0.348 1.00 . B B . 105 ALA O 1 1
2 3134 2 2 7 SER C C -4.638 -3.982 1.107 1.00 . B B . 106 SER C 1 1
2 3135 2 2 7 SER CA C -3.274 -3.908 1.783 1.00 . B B . 106 SER CA 1 1
2 3136 2 2 7 SER CB C -3.193 -4.940 2.901 1.00 . B B . 106 SER CB 1 1
2 3137 2 2 7 SER H H -2.962 -2.484 3.307 1.00 . B B . 106 SER H 1 1
2 3138 2 2 7 SER HA H -2.491 -4.095 1.061 1.00 . B B . 106 SER HA 1 1
2 3139 2 2 7 SER HB2 H -4.174 -5.081 3.330 1.00 . B B . 106 SER HB2 1 1
2 3140 2 2 7 SER HB3 H -2.833 -5.875 2.500 1.00 . B B . 106 SER HB3 1 1
2 3141 2 2 7 SER HG H -1.659 -5.195 4.092 1.00 . B B . 106 SER HG 1 1
2 3142 2 2 7 SER N N -3.075 -2.581 2.338 1.00 . B B . 106 SER N 1 1
2 3143 2 2 7 SER O O -4.805 -4.596 0.046 1.00 . B B . 106 SER O 1 1
2 3144 2 2 7 SER OG O -2.305 -4.506 3.917 1.00 . B B . 106 SER OG 1 1
2 3145 2 2 8 TYR C C -6.940 -2.509 -0.097 1.00 . B B . 107 TYR C 1 1
2 3146 2 2 8 TYR CA C -6.959 -3.238 1.229 1.00 . B B . 107 TYR CA 1 1
2 3147 2 2 8 TYR CB C -7.803 -2.483 2.258 1.00 . B B . 107 TYR CB 1 1
2 3148 2 2 8 TYR CD1 C -9.839 -1.478 1.143 1.00 . B B . 107 TYR CD1 1 1
2 3149 2 2 8 TYR CD2 C -10.143 -3.313 2.632 1.00 . B B . 107 TYR CD2 1 1
2 3150 2 2 8 TYR CE1 C -11.203 -1.407 0.941 1.00 . B B . 107 TYR CE1 1 1
2 3151 2 2 8 TYR CE2 C -11.507 -3.255 2.431 1.00 . B B . 107 TYR CE2 1 1
2 3152 2 2 8 TYR CG C -9.288 -2.433 1.989 1.00 . B B . 107 TYR CG 1 1
2 3153 2 2 8 TYR CZ C -12.034 -2.301 1.588 1.00 . B B . 107 TYR CZ 1 1
2 3154 2 2 8 TYR H H -5.387 -2.844 2.564 1.00 . B B . 107 TYR H 1 1
2 3155 2 2 8 TYR HA H -7.346 -4.238 1.094 1.00 . B B . 107 TYR HA 1 1
2 3156 2 2 8 TYR HB2 H -7.670 -2.960 3.230 1.00 . B B . 107 TYR HB2 1 1
2 3157 2 2 8 TYR HB3 H -7.441 -1.451 2.310 1.00 . B B . 107 TYR HB3 1 1
2 3158 2 2 8 TYR HD1 H -9.184 -0.787 0.634 1.00 . B B . 107 TYR HD1 1 1
2 3159 2 2 8 TYR HD2 H -9.727 -4.057 3.293 1.00 . B B . 107 TYR HD2 1 1
2 3160 2 2 8 TYR HE1 H -11.615 -0.651 0.285 1.00 . B B . 107 TYR HE1 1 1
2 3161 2 2 8 TYR HE2 H -12.154 -3.954 2.941 1.00 . B B . 107 TYR HE2 1 1
2 3162 2 2 8 TYR HH H -13.843 -2.434 2.219 1.00 . B B . 107 TYR HH 1 1
2 3163 2 2 8 TYR N N -5.603 -3.319 1.733 1.00 . B B . 107 TYR N 1 1
2 3164 2 2 8 TYR O O -7.512 -2.956 -1.091 1.00 . B B . 107 TYR O 1 1
2 3165 2 2 8 TYR OH O -13.393 -2.245 1.390 1.00 . B B . 107 TYR OH 1 1
2 3166 2 2 9 LEU C C -5.427 -1.436 -2.407 1.00 . B B . 108 LEU C 1 1
2 3167 2 2 9 LEU CA C -6.070 -0.607 -1.300 1.00 . B B . 108 LEU CA 1 1
2 3168 2 2 9 LEU CB C -5.204 0.610 -0.996 1.00 . B B . 108 LEU CB 1 1
2 3169 2 2 9 LEU CD1 C -7.235 1.380 0.356 1.00 . B B . 108 LEU CD1 1 1
2 3170 2 2 9 LEU CD2 C -4.928 2.158 0.949 1.00 . B B . 108 LEU CD2 1 1
2 3171 2 2 9 LEU CG C -5.851 1.742 -0.184 1.00 . B B . 108 LEU CG 1 1
2 3172 2 2 9 LEU H H -5.834 -1.077 0.735 1.00 . B B . 108 LEU H 1 1
2 3173 2 2 9 LEU HA H -7.042 -0.281 -1.623 1.00 . B B . 108 LEU HA 1 1
2 3174 2 2 9 LEU HB2 H -4.332 0.268 -0.447 1.00 . B B . 108 LEU HB2 1 1
2 3175 2 2 9 LEU HB3 H -4.874 1.026 -1.943 1.00 . B B . 108 LEU HB3 1 1
2 3176 2 2 9 LEU HD11 H -7.144 0.575 1.074 1.00 . B B . 108 LEU HD11 1 1
2 3177 2 2 9 LEU HD12 H -7.874 1.065 -0.466 1.00 . B B . 108 LEU HD12 1 1
2 3178 2 2 9 LEU HD13 H -7.671 2.251 0.836 1.00 . B B . 108 LEU HD13 1 1
2 3179 2 2 9 LEU HD21 H -5.359 3.000 1.474 1.00 . B B . 108 LEU HD21 1 1
2 3180 2 2 9 LEU HD22 H -3.963 2.439 0.542 1.00 . B B . 108 LEU HD22 1 1
2 3181 2 2 9 LEU HD23 H -4.804 1.330 1.639 1.00 . B B . 108 LEU HD23 1 1
2 3182 2 2 9 LEU HG H -5.973 2.594 -0.829 1.00 . B B . 108 LEU HG 1 1
2 3183 2 2 9 LEU N N -6.241 -1.393 -0.103 1.00 . B B . 108 LEU N 1 1
2 3184 2 2 9 LEU O O -5.884 -1.426 -3.550 1.00 . B B . 108 LEU O 1 1
2 3185 2 2 10 LEU C C -4.618 -3.985 -3.652 1.00 . B B . 109 LEU C 1 1
2 3186 2 2 10 LEU CA C -3.667 -3.012 -2.995 1.00 . B B . 109 LEU CA 1 1
2 3187 2 2 10 LEU CB C -2.580 -3.816 -2.299 1.00 . B B . 109 LEU CB 1 1
2 3188 2 2 10 LEU CD1 C -0.818 -2.802 -3.750 1.00 . B B . 109 LEU CD1 1 1
2 3189 2 2 10 LEU CD2 C -0.271 -4.785 -2.343 1.00 . B B . 109 LEU CD2 1 1
2 3190 2 2 10 LEU CG C -1.346 -4.093 -3.159 1.00 . B B . 109 LEU CG 1 1
2 3191 2 2 10 LEU H H -4.038 -2.104 -1.127 1.00 . B B . 109 LEU H 1 1
2 3192 2 2 10 LEU HA H -3.218 -2.386 -3.751 1.00 . B B . 109 LEU HA 1 1
2 3193 2 2 10 LEU HB2 H -2.271 -3.283 -1.405 1.00 . B B . 109 LEU HB2 1 1
2 3194 2 2 10 LEU HB3 H -3.020 -4.777 -2.018 1.00 . B B . 109 LEU HB3 1 1
2 3195 2 2 10 LEU HD11 H -1.481 -2.468 -4.534 1.00 . B B . 109 LEU HD11 1 1
2 3196 2 2 10 LEU HD12 H 0.171 -2.964 -4.154 1.00 . B B . 109 LEU HD12 1 1
2 3197 2 2 10 LEU HD13 H -0.775 -2.048 -2.976 1.00 . B B . 109 LEU HD13 1 1
2 3198 2 2 10 LEU HD21 H -0.647 -5.729 -1.977 1.00 . B B . 109 LEU HD21 1 1
2 3199 2 2 10 LEU HD22 H 0.006 -4.159 -1.507 1.00 . B B . 109 LEU HD22 1 1
2 3200 2 2 10 LEU HD23 H 0.597 -4.958 -2.963 1.00 . B B . 109 LEU HD23 1 1
2 3201 2 2 10 LEU HG H -1.619 -4.741 -3.978 1.00 . B B . 109 LEU HG 1 1
2 3202 2 2 10 LEU N N -4.368 -2.159 -2.051 1.00 . B B . 109 LEU N 1 1
2 3203 2 2 10 LEU O O -4.600 -4.154 -4.863 1.00 . B B . 109 LEU O 1 1
2 3204 2 2 11 ALA C C -7.421 -5.016 -4.257 1.00 . B B . 110 ALA C 1 1
2 3205 2 2 11 ALA CA C -6.349 -5.641 -3.371 1.00 . B B . 110 ALA CA 1 1
2 3206 2 2 11 ALA CB C -6.987 -6.435 -2.248 1.00 . B B . 110 ALA CB 1 1
2 3207 2 2 11 ALA H H -5.441 -4.439 -1.881 1.00 . B B . 110 ALA H 1 1
2 3208 2 2 11 ALA HA H -5.752 -6.318 -3.961 1.00 . B B . 110 ALA HA 1 1
2 3209 2 2 11 ALA HB1 H -7.620 -7.205 -2.670 1.00 . B B . 110 ALA HB1 1 1
2 3210 2 2 11 ALA HB2 H -7.587 -5.777 -1.633 1.00 . B B . 110 ALA HB2 1 1
2 3211 2 2 11 ALA HB3 H -6.213 -6.888 -1.650 1.00 . B B . 110 ALA HB3 1 1
2 3212 2 2 11 ALA N N -5.446 -4.635 -2.846 1.00 . B B . 110 ALA N 1 1
2 3213 2 2 11 ALA O O -7.818 -5.596 -5.270 1.00 . B B . 110 ALA O 1 1
2 3214 2 2 12 ALA C C -8.287 -2.580 -5.944 1.00 . B B . 111 ALA C 1 1
2 3215 2 2 12 ALA CA C -8.881 -3.101 -4.648 1.00 . B B . 111 ALA CA 1 1
2 3216 2 2 12 ALA CB C -9.484 -1.978 -3.820 1.00 . B B . 111 ALA CB 1 1
2 3217 2 2 12 ALA H H -7.536 -3.430 -3.048 1.00 . B B . 111 ALA H 1 1
2 3218 2 2 12 ALA HA H -9.669 -3.800 -4.888 1.00 . B B . 111 ALA HA 1 1
2 3219 2 2 12 ALA HB1 H -10.138 -1.381 -4.440 1.00 . B B . 111 ALA HB1 1 1
2 3220 2 2 12 ALA HB2 H -8.696 -1.354 -3.420 1.00 . B B . 111 ALA HB2 1 1
2 3221 2 2 12 ALA HB3 H -10.058 -2.402 -3.005 1.00 . B B . 111 ALA HB3 1 1
2 3222 2 2 12 ALA N N -7.878 -3.827 -3.876 1.00 . B B . 111 ALA N 1 1
2 3223 2 2 12 ALA O O -9.002 -2.266 -6.898 1.00 . B B . 111 ALA O 1 1
2 3224 2 2 13 LEU C C -5.994 -3.442 -7.966 1.00 . B B . 112 LEU C 1 1
2 3225 2 2 13 LEU CA C -6.229 -2.177 -7.158 1.00 . B B . 112 LEU CA 1 1
2 3226 2 2 13 LEU CB C -4.895 -1.550 -6.773 1.00 . B B . 112 LEU CB 1 1
2 3227 2 2 13 LEU CD1 C -5.889 0.696 -6.294 1.00 . B B . 112 LEU CD1 1 1
2 3228 2 2 13 LEU CD2 C -3.438 0.451 -6.609 1.00 . B B . 112 LEU CD2 1 1
2 3229 2 2 13 LEU CG C -4.793 -0.055 -7.029 1.00 . B B . 112 LEU CG 1 1
2 3230 2 2 13 LEU H H -6.486 -2.641 -5.120 1.00 . B B . 112 LEU H 1 1
2 3231 2 2 13 LEU HA H -6.802 -1.473 -7.746 1.00 . B B . 112 LEU HA 1 1
2 3232 2 2 13 LEU HB2 H -4.737 -1.719 -5.703 1.00 . B B . 112 LEU HB2 1 1
2 3233 2 2 13 LEU HB3 H -4.108 -2.048 -7.344 1.00 . B B . 112 LEU HB3 1 1
2 3234 2 2 13 LEU HD11 H -5.766 1.757 -6.454 1.00 . B B . 112 LEU HD11 1 1
2 3235 2 2 13 LEU HD12 H -5.827 0.483 -5.236 1.00 . B B . 112 LEU HD12 1 1
2 3236 2 2 13 LEU HD13 H -6.853 0.385 -6.667 1.00 . B B . 112 LEU HD13 1 1
2 3237 2 2 13 LEU HD21 H -3.281 0.230 -5.567 1.00 . B B . 112 LEU HD21 1 1
2 3238 2 2 13 LEU HD22 H -3.385 1.522 -6.762 1.00 . B B . 112 LEU HD22 1 1
2 3239 2 2 13 LEU HD23 H -2.676 -0.041 -7.200 1.00 . B B . 112 LEU HD23 1 1
2 3240 2 2 13 LEU HG H -4.901 0.122 -8.087 1.00 . B B . 112 LEU HG 1 1
2 3241 2 2 13 LEU N N -6.975 -2.494 -5.958 1.00 . B B . 112 LEU N 1 1
2 3242 2 2 13 LEU O O -6.093 -3.443 -9.195 1.00 . B B . 112 LEU O 1 1
2 3243 2 2 14 GLY C C -6.562 -6.313 -8.660 1.00 . B B . 113 GLY C 1 1
2 3244 2 2 14 GLY CA C -5.400 -5.785 -7.866 1.00 . B B . 113 GLY CA 1 1
2 3245 2 2 14 GLY H H -5.668 -4.438 -6.269 1.00 . B B . 113 GLY H 1 1
2 3246 2 2 14 GLY HA2 H -4.548 -5.666 -8.521 1.00 . B B . 113 GLY HA2 1 1
2 3247 2 2 14 GLY HA3 H -5.150 -6.498 -7.095 1.00 . B B . 113 GLY HA3 1 1
2 3248 2 2 14 GLY N N -5.695 -4.515 -7.249 1.00 . B B . 113 GLY N 1 1
2 3249 2 2 14 GLY O O -6.424 -6.619 -9.845 1.00 . B B . 113 GLY O 1 1
2 3250 2 2 15 GLY C C -10.114 -7.011 -7.848 1.00 . B B . 114 GLY C 1 1
2 3251 2 2 15 GLY CA C -8.877 -6.900 -8.717 1.00 . B B . 114 GLY CA 1 1
2 3252 2 2 15 GLY H H -7.777 -6.133 -7.080 1.00 . B B . 114 GLY H 1 1
2 3253 2 2 15 GLY HA2 H -9.092 -6.234 -9.540 1.00 . B B . 114 GLY HA2 1 1
2 3254 2 2 15 GLY HA3 H -8.643 -7.875 -9.116 1.00 . B B . 114 GLY HA3 1 1
2 3255 2 2 15 GLY N N -7.717 -6.404 -8.021 1.00 . B B . 114 GLY N 1 1
2 3256 2 2 15 GLY O O -11.151 -7.482 -8.318 1.00 . B B . 114 GLY O 1 1
2 3257 2 2 16 ASN C C -11.442 -5.297 -5.141 1.00 . B B . 115 ASN C 1 1
2 3258 2 2 16 ASN CA C -11.193 -6.657 -5.715 1.00 . B B . 115 ASN CA 1 1
2 3259 2 2 16 ASN CB C -10.986 -7.620 -4.543 1.00 . B B . 115 ASN CB 1 1
2 3260 2 2 16 ASN CG C -10.531 -9.003 -4.940 1.00 . B B . 115 ASN CG 1 1
2 3261 2 2 16 ASN H H -9.209 -6.147 -6.249 1.00 . B B . 115 ASN H 1 1
2 3262 2 2 16 ASN HA H -12.048 -6.967 -6.298 1.00 . B B . 115 ASN HA 1 1
2 3263 2 2 16 ASN HB2 H -10.235 -7.204 -3.882 1.00 . B B . 115 ASN HB2 1 1
2 3264 2 2 16 ASN HB3 H -11.925 -7.715 -4.004 1.00 . B B . 115 ASN HB3 1 1
2 3265 2 2 16 ASN HD21 H -9.708 -9.212 -3.153 1.00 . B B . 115 ASN HD21 1 1
2 3266 2 2 16 ASN HD22 H -9.514 -10.555 -4.233 1.00 . B B . 115 ASN HD22 1 1
2 3267 2 2 16 ASN N N -10.038 -6.576 -6.591 1.00 . B B . 115 ASN N 1 1
2 3268 2 2 16 ASN ND2 N -9.856 -9.659 -4.018 1.00 . B B . 115 ASN ND2 1 1
2 3269 2 2 16 ASN O O -10.819 -4.936 -4.155 1.00 . B B . 115 ASN O 1 1
2 3270 2 2 16 ASN OD1 O -10.803 -9.485 -6.034 1.00 . B B . 115 ASN OD1 1 1
2 3271 2 2 17 SER C C -13.400 -3.204 -3.964 1.00 . B B . 116 SER C 1 1
2 3272 2 2 17 SER CA C -12.617 -3.201 -5.277 1.00 . B B . 116 SER CA 1 1
2 3273 2 2 17 SER CB C -13.342 -2.419 -6.351 1.00 . B B . 116 SER CB 1 1
2 3274 2 2 17 SER H H -12.947 -4.958 -6.391 1.00 . B B . 116 SER H 1 1
2 3275 2 2 17 SER HA H -11.661 -2.742 -5.112 1.00 . B B . 116 SER HA 1 1
2 3276 2 2 17 SER HB2 H -14.359 -2.764 -6.433 1.00 . B B . 116 SER HB2 1 1
2 3277 2 2 17 SER HB3 H -13.326 -1.382 -6.074 1.00 . B B . 116 SER HB3 1 1
2 3278 2 2 17 SER HG H -12.089 -1.815 -7.739 1.00 . B B . 116 SER HG 1 1
2 3279 2 2 17 SER N N -12.376 -4.564 -5.707 1.00 . B B . 116 SER N 1 1
2 3280 2 2 17 SER O O -14.119 -2.263 -3.629 1.00 . B B . 116 SER O 1 1
2 3281 2 2 17 SER OG O -12.691 -2.560 -7.609 1.00 . B B . 116 SER OG 1 1
2 3282 2 2 18 SER C C -13.157 -5.728 -1.302 1.00 . B B . 117 SER C 1 1
2 3283 2 2 18 SER CA C -13.824 -4.517 -1.944 1.00 . B B . 117 SER CA 1 1
2 3284 2 2 18 SER CB C -15.322 -4.713 -2.086 1.00 . B B . 117 SER CB 1 1
2 3285 2 2 18 SER H H -12.588 -4.970 -3.582 1.00 . B B . 117 SER H 1 1
2 3286 2 2 18 SER HA H -13.626 -3.650 -1.330 1.00 . B B . 117 SER HA 1 1
2 3287 2 2 18 SER HB2 H -15.730 -3.847 -2.571 1.00 . B B . 117 SER HB2 1 1
2 3288 2 2 18 SER HB3 H -15.505 -5.586 -2.687 1.00 . B B . 117 SER HB3 1 1
2 3289 2 2 18 SER HG H -16.890 -4.655 -0.907 1.00 . B B . 117 SER HG 1 1
2 3290 2 2 18 SER N N -13.212 -4.290 -3.235 1.00 . B B . 117 SER N 1 1
2 3291 2 2 18 SER O O -13.723 -6.817 -1.198 1.00 . B B . 117 SER O 1 1
2 3292 2 2 18 SER OG O -15.952 -4.870 -0.824 1.00 . B B . 117 SER OG 1 1
2 3293 2 2 19 PRO C C -11.503 -6.974 1.038 1.00 . B B . 118 PRO C 1 1
2 3294 2 2 19 PRO CA C -11.017 -6.524 -0.327 1.00 . B B . 118 PRO CA 1 1
2 3295 2 2 19 PRO CB C -9.689 -5.776 -0.189 1.00 . B B . 118 PRO CB 1 1
2 3296 2 2 19 PRO CD C -11.252 -4.223 -1.019 1.00 . B B . 118 PRO CD 1 1
2 3297 2 2 19 PRO CG C -9.827 -4.624 -1.117 1.00 . B B . 118 PRO CG 1 1
2 3298 2 2 19 PRO HA H -10.881 -7.375 -0.979 1.00 . B B . 118 PRO HA 1 1
2 3299 2 2 19 PRO HB2 H -9.562 -5.448 0.839 1.00 . B B . 118 PRO HB2 1 1
2 3300 2 2 19 PRO HB3 H -8.871 -6.427 -0.482 1.00 . B B . 118 PRO HB3 1 1
2 3301 2 2 19 PRO HD2 H -11.425 -3.625 -0.128 1.00 . B B . 118 PRO HD2 1 1
2 3302 2 2 19 PRO HD3 H -11.588 -3.703 -1.918 1.00 . B B . 118 PRO HD3 1 1
2 3303 2 2 19 PRO HG2 H -9.182 -3.815 -0.807 1.00 . B B . 118 PRO HG2 1 1
2 3304 2 2 19 PRO HG3 H -9.595 -4.932 -2.124 1.00 . B B . 118 PRO HG3 1 1
2 3305 2 2 19 PRO N N -11.906 -5.513 -0.913 1.00 . B B . 118 PRO N 1 1
2 3306 2 2 19 PRO O O -12.272 -6.272 1.696 1.00 . B B . 118 PRO O 1 1
2 3307 2 2 20 SER C C -10.160 -8.897 3.610 1.00 . B B . 119 SER C 1 1
2 3308 2 2 20 SER CA C -11.414 -8.613 2.791 1.00 . B B . 119 SER CA 1 1
2 3309 2 2 20 SER CB C -12.314 -9.841 2.709 1.00 . B B . 119 SER CB 1 1
2 3310 2 2 20 SER H H -10.515 -8.708 0.871 1.00 . B B . 119 SER H 1 1
2 3311 2 2 20 SER HA H -11.954 -7.823 3.280 1.00 . B B . 119 SER HA 1 1
2 3312 2 2 20 SER HB2 H -11.735 -10.692 2.385 1.00 . B B . 119 SER HB2 1 1
2 3313 2 2 20 SER HB3 H -12.732 -10.034 3.689 1.00 . B B . 119 SER HB3 1 1
2 3314 2 2 20 SER HG H -13.424 -8.689 1.580 1.00 . B B . 119 SER HG 1 1
2 3315 2 2 20 SER N N -11.069 -8.140 1.466 1.00 . B B . 119 SER N 1 1
2 3316 2 2 20 SER O O -9.047 -8.716 3.123 1.00 . B B . 119 SER O 1 1
2 3317 2 2 20 SER OG O -13.379 -9.626 1.796 1.00 . B B . 119 SER OG 1 1
2 3318 2 2 21 ALA C C -8.328 -10.610 5.267 1.00 . B B . 120 ALA C 1 1
2 3319 2 2 21 ALA CA C -9.237 -9.524 5.773 1.00 . B B . 120 ALA CA 1 1
2 3320 2 2 21 ALA CB C -9.768 -9.887 7.144 1.00 . B B . 120 ALA CB 1 1
2 3321 2 2 21 ALA H H -11.244 -9.616 5.111 1.00 . B B . 120 ALA H 1 1
2 3322 2 2 21 ALA HA H -8.686 -8.596 5.851 1.00 . B B . 120 ALA HA 1 1
2 3323 2 2 21 ALA HB1 H -10.268 -10.844 7.095 1.00 . B B . 120 ALA HB1 1 1
2 3324 2 2 21 ALA HB2 H -10.467 -9.131 7.470 1.00 . B B . 120 ALA HB2 1 1
2 3325 2 2 21 ALA HB3 H -8.947 -9.942 7.843 1.00 . B B . 120 ALA HB3 1 1
2 3326 2 2 21 ALA N N -10.342 -9.348 4.838 1.00 . B B . 120 ALA N 1 1
2 3327 2 2 21 ALA O O -7.105 -10.548 5.382 1.00 . B B . 120 ALA O 1 1
2 3328 2 2 22 LYS C C -7.458 -12.222 2.887 1.00 . B B . 121 LYS C 1 1
2 3329 2 2 22 LYS CA C -8.301 -12.704 4.062 1.00 . B B . 121 LYS CA 1 1
2 3330 2 2 22 LYS CB C -9.346 -13.715 3.626 1.00 . B B . 121 LYS CB 1 1
2 3331 2 2 22 LYS CD C -10.608 -13.695 5.796 1.00 . B B . 121 LYS CD 1 1
2 3332 2 2 22 LYS CE C -11.208 -14.509 6.927 1.00 . B B . 121 LYS CE 1 1
2 3333 2 2 22 LYS CG C -9.919 -14.552 4.767 1.00 . B B . 121 LYS CG 1 1
2 3334 2 2 22 LYS H H -9.948 -11.564 4.662 1.00 . B B . 121 LYS H 1 1
2 3335 2 2 22 LYS HA H -7.662 -13.162 4.789 1.00 . B B . 121 LYS HA 1 1
2 3336 2 2 22 LYS HB2 H -10.164 -13.175 3.171 1.00 . B B . 121 LYS HB2 1 1
2 3337 2 2 22 LYS HB3 H -8.900 -14.376 2.906 1.00 . B B . 121 LYS HB3 1 1
2 3338 2 2 22 LYS HD2 H -9.884 -13.016 6.206 1.00 . B B . 121 LYS HD2 1 1
2 3339 2 2 22 LYS HD3 H -11.391 -13.142 5.304 1.00 . B B . 121 LYS HD3 1 1
2 3340 2 2 22 LYS HE2 H -10.477 -15.227 7.261 1.00 . B B . 121 LYS HE2 1 1
2 3341 2 2 22 LYS HE3 H -11.450 -13.841 7.740 1.00 . B B . 121 LYS HE3 1 1
2 3342 2 2 22 LYS HG2 H -10.638 -15.244 4.366 1.00 . B B . 121 LYS HG2 1 1
2 3343 2 2 22 LYS HG3 H -9.118 -15.090 5.245 1.00 . B B . 121 LYS HG3 1 1
2 3344 2 2 22 LYS HZ1 H -12.842 -15.742 7.330 1.00 . B B . 121 LYS HZ1 1 1
2 3345 2 2 22 LYS HZ2 H -12.223 -15.916 5.757 1.00 . B B . 121 LYS HZ2 1 1
2 3346 2 2 22 LYS HZ3 H -13.148 -14.554 6.159 1.00 . B B . 121 LYS HZ3 1 1
2 3347 2 2 22 LYS N N -8.968 -11.591 4.681 1.00 . B B . 121 LYS N 1 1
2 3348 2 2 22 LYS NZ N -12.438 -15.229 6.513 1.00 . B B . 121 LYS NZ 1 1
2 3349 2 2 22 LYS O O -6.360 -12.730 2.651 1.00 . B B . 121 LYS O 1 1
2 3350 2 2 23 ASP C C -6.019 -9.834 1.656 1.00 . B B . 122 ASP C 1 1
2 3351 2 2 23 ASP CA C -7.195 -10.604 1.086 1.00 . B B . 122 ASP CA 1 1
2 3352 2 2 23 ASP CB C -8.061 -9.662 0.234 1.00 . B B . 122 ASP CB 1 1
2 3353 2 2 23 ASP CG C -9.204 -10.370 -0.455 1.00 . B B . 122 ASP CG 1 1
2 3354 2 2 23 ASP H H -8.834 -10.817 2.433 1.00 . B B . 122 ASP H 1 1
2 3355 2 2 23 ASP HA H -6.820 -11.408 0.465 1.00 . B B . 122 ASP HA 1 1
2 3356 2 2 23 ASP HB2 H -8.476 -8.891 0.867 1.00 . B B . 122 ASP HB2 1 1
2 3357 2 2 23 ASP HB3 H -7.442 -9.202 -0.522 1.00 . B B . 122 ASP HB3 1 1
2 3358 2 2 23 ASP N N -7.953 -11.198 2.186 1.00 . B B . 122 ASP N 1 1
2 3359 2 2 23 ASP O O -4.926 -9.837 1.097 1.00 . B B . 122 ASP O 1 1
2 3360 2 2 23 ASP OD1 O -8.984 -10.974 -1.522 1.00 . B B . 122 ASP OD1 1 1
2 3361 2 2 23 ASP OD2 O -10.331 -10.312 0.067 1.00 . B B . 122 ASP OD2 1 1
2 3362 2 2 24 ILE C C -4.092 -9.400 3.890 1.00 . B B . 123 ILE C 1 1
2 3363 2 2 24 ILE CA C -5.201 -8.452 3.470 1.00 . B B . 123 ILE CA 1 1
2 3364 2 2 24 ILE CB C -5.714 -7.719 4.723 1.00 . B B . 123 ILE CB 1 1
2 3365 2 2 24 ILE CD1 C -6.760 -5.881 3.310 1.00 . B B . 123 ILE CD1 1 1
2 3366 2 2 24 ILE CG1 C -6.960 -6.898 4.408 1.00 . B B . 123 ILE CG1 1 1
2 3367 2 2 24 ILE CG2 C -4.623 -6.826 5.281 1.00 . B B . 123 ILE CG2 1 1
2 3368 2 2 24 ILE H H -7.159 -9.190 3.164 1.00 . B B . 123 ILE H 1 1
2 3369 2 2 24 ILE HA H -4.800 -7.722 2.784 1.00 . B B . 123 ILE HA 1 1
2 3370 2 2 24 ILE HB H -5.958 -8.459 5.473 1.00 . B B . 123 ILE HB 1 1
2 3371 2 2 24 ILE HD11 H -6.490 -6.387 2.396 1.00 . B B . 123 ILE HD11 1 1
2 3372 2 2 24 ILE HD12 H -5.971 -5.200 3.591 1.00 . B B . 123 ILE HD12 1 1
2 3373 2 2 24 ILE HD13 H -7.676 -5.328 3.160 1.00 . B B . 123 ILE HD13 1 1
2 3374 2 2 24 ILE HG12 H -7.753 -7.567 4.095 1.00 . B B . 123 ILE HG12 1 1
2 3375 2 2 24 ILE HG13 H -7.268 -6.368 5.302 1.00 . B B . 123 ILE HG13 1 1
2 3376 2 2 24 ILE HG21 H -5.054 -6.127 5.983 1.00 . B B . 123 ILE HG21 1 1
2 3377 2 2 24 ILE HG22 H -4.152 -6.287 4.472 1.00 . B B . 123 ILE HG22 1 1
2 3378 2 2 24 ILE HG23 H -3.886 -7.433 5.785 1.00 . B B . 123 ILE HG23 1 1
2 3379 2 2 24 ILE N N -6.252 -9.184 2.787 1.00 . B B . 123 ILE N 1 1
2 3380 2 2 24 ILE O O -2.918 -9.157 3.608 1.00 . B B . 123 ILE O 1 1
2 3381 2 2 25 LYS C C -2.745 -12.009 3.864 1.00 . B B . 124 LYS C 1 1
2 3382 2 2 25 LYS CA C -3.538 -11.472 5.025 1.00 . B B . 124 LYS CA 1 1
2 3383 2 2 25 LYS CB C -4.259 -12.606 5.750 1.00 . B B . 124 LYS CB 1 1
2 3384 2 2 25 LYS CD C -3.836 -11.746 8.065 1.00 . B B . 124 LYS CD 1 1
2 3385 2 2 25 LYS CE C -3.184 -12.939 8.731 1.00 . B B . 124 LYS CE 1 1
2 3386 2 2 25 LYS CG C -4.890 -12.167 7.054 1.00 . B B . 124 LYS CG 1 1
2 3387 2 2 25 LYS H H -5.437 -10.656 4.678 1.00 . B B . 124 LYS H 1 1
2 3388 2 2 25 LYS HA H -2.865 -10.978 5.714 1.00 . B B . 124 LYS HA 1 1
2 3389 2 2 25 LYS HB2 H -5.032 -12.999 5.109 1.00 . B B . 124 LYS HB2 1 1
2 3390 2 2 25 LYS HB3 H -3.549 -13.391 5.969 1.00 . B B . 124 LYS HB3 1 1
2 3391 2 2 25 LYS HD2 H -3.073 -11.169 7.556 1.00 . B B . 124 LYS HD2 1 1
2 3392 2 2 25 LYS HD3 H -4.306 -11.133 8.823 1.00 . B B . 124 LYS HD3 1 1
2 3393 2 2 25 LYS HE2 H -2.710 -12.605 9.638 1.00 . B B . 124 LYS HE2 1 1
2 3394 2 2 25 LYS HE3 H -3.957 -13.652 8.967 1.00 . B B . 124 LYS HE3 1 1
2 3395 2 2 25 LYS HG2 H -5.547 -11.332 6.862 1.00 . B B . 124 LYS HG2 1 1
2 3396 2 2 25 LYS HG3 H -5.459 -12.991 7.463 1.00 . B B . 124 LYS HG3 1 1
2 3397 2 2 25 LYS HZ1 H -1.329 -12.988 7.759 1.00 . B B . 124 LYS HZ1 1 1
2 3398 2 2 25 LYS HZ2 H -2.567 -13.797 6.926 1.00 . B B . 124 LYS HZ2 1 1
2 3399 2 2 25 LYS HZ3 H -1.870 -14.503 8.290 1.00 . B B . 124 LYS HZ3 1 1
2 3400 2 2 25 LYS N N -4.483 -10.493 4.543 1.00 . B B . 124 LYS N 1 1
2 3401 2 2 25 LYS NZ N -2.170 -13.599 7.865 1.00 . B B . 124 LYS NZ 1 1
2 3402 2 2 25 LYS O O -1.543 -12.146 3.953 1.00 . B B . 124 LYS O 1 1
2 3403 2 2 26 LYS C C -1.707 -11.738 1.135 1.00 . B B . 125 LYS C 1 1
2 3404 2 2 26 LYS CA C -2.828 -12.693 1.559 1.00 . B B . 125 LYS CA 1 1
2 3405 2 2 26 LYS CB C -3.939 -12.729 0.538 1.00 . B B . 125 LYS CB 1 1
2 3406 2 2 26 LYS CD C -3.254 -14.889 -0.287 1.00 . B B . 125 LYS CD 1 1
2 3407 2 2 26 LYS CE C -4.424 -15.837 -0.494 1.00 . B B . 125 LYS CE 1 1
2 3408 2 2 26 LYS CG C -3.587 -13.482 -0.696 1.00 . B B . 125 LYS CG 1 1
2 3409 2 2 26 LYS H H -4.408 -12.274 2.789 1.00 . B B . 125 LYS H 1 1
2 3410 2 2 26 LYS HA H -2.447 -13.677 1.692 1.00 . B B . 125 LYS HA 1 1
2 3411 2 2 26 LYS HB2 H -4.777 -13.223 0.993 1.00 . B B . 125 LYS HB2 1 1
2 3412 2 2 26 LYS HB3 H -4.216 -11.723 0.280 1.00 . B B . 125 LYS HB3 1 1
2 3413 2 2 26 LYS HD2 H -2.401 -15.235 -0.847 1.00 . B B . 125 LYS HD2 1 1
2 3414 2 2 26 LYS HD3 H -3.021 -14.857 0.777 1.00 . B B . 125 LYS HD3 1 1
2 3415 2 2 26 LYS HE2 H -5.230 -15.548 0.162 1.00 . B B . 125 LYS HE2 1 1
2 3416 2 2 26 LYS HE3 H -4.750 -15.765 -1.520 1.00 . B B . 125 LYS HE3 1 1
2 3417 2 2 26 LYS HG2 H -4.437 -13.482 -1.362 1.00 . B B . 125 LYS HG2 1 1
2 3418 2 2 26 LYS HG3 H -2.732 -13.029 -1.166 1.00 . B B . 125 LYS HG3 1 1
2 3419 2 2 26 LYS HZ1 H -4.887 -17.855 -0.216 1.00 . B B . 125 LYS HZ1 1 1
2 3420 2 2 26 LYS HZ2 H -3.596 -17.307 0.739 1.00 . B B . 125 LYS HZ2 1 1
2 3421 2 2 26 LYS HZ3 H -3.370 -17.587 -0.920 1.00 . B B . 125 LYS HZ3 1 1
2 3422 2 2 26 LYS N N -3.437 -12.295 2.776 1.00 . B B . 125 LYS N 1 1
2 3423 2 2 26 LYS NZ N -4.044 -17.243 -0.204 1.00 . B B . 125 LYS NZ 1 1
2 3424 2 2 26 LYS O O -0.529 -12.135 1.028 1.00 . B B . 125 LYS O 1 1
2 3425 2 2 27 ILE C C 0.077 -9.354 1.365 1.00 . B B . 126 ILE C 1 1
2 3426 2 2 27 ILE CA C -1.147 -9.465 0.457 1.00 . B B . 126 ILE CA 1 1
2 3427 2 2 27 ILE CB C -1.840 -8.080 0.298 1.00 . B B . 126 ILE CB 1 1
2 3428 2 2 27 ILE CD1 C -3.561 -8.959 -1.387 1.00 . B B . 126 ILE CD1 1 1
2 3429 2 2 27 ILE CG1 C -2.474 -7.948 -1.095 1.00 . B B . 126 ILE CG1 1 1
2 3430 2 2 27 ILE CG2 C -0.867 -6.933 0.540 1.00 . B B . 126 ILE CG2 1 1
2 3431 2 2 27 ILE H H -3.009 -10.210 1.129 1.00 . B B . 126 ILE H 1 1
2 3432 2 2 27 ILE HA H -0.816 -9.784 -0.520 1.00 . B B . 126 ILE HA 1 1
2 3433 2 2 27 ILE HB H -2.620 -8.013 1.041 1.00 . B B . 126 ILE HB 1 1
2 3434 2 2 27 ILE HD11 H -4.382 -8.809 -0.702 1.00 . B B . 126 ILE HD11 1 1
2 3435 2 2 27 ILE HD12 H -3.166 -9.957 -1.261 1.00 . B B . 126 ILE HD12 1 1
2 3436 2 2 27 ILE HD13 H -3.909 -8.832 -2.402 1.00 . B B . 126 ILE HD13 1 1
2 3437 2 2 27 ILE HG12 H -2.909 -6.966 -1.191 1.00 . B B . 126 ILE HG12 1 1
2 3438 2 2 27 ILE HG13 H -1.703 -8.066 -1.843 1.00 . B B . 126 ILE HG13 1 1
2 3439 2 2 27 ILE HG21 H -0.457 -7.014 1.535 1.00 . B B . 126 ILE HG21 1 1
2 3440 2 2 27 ILE HG22 H -1.386 -5.992 0.441 1.00 . B B . 126 ILE HG22 1 1
2 3441 2 2 27 ILE HG23 H -0.067 -6.981 -0.183 1.00 . B B . 126 ILE HG23 1 1
2 3442 2 2 27 ILE N N -2.077 -10.473 0.938 1.00 . B B . 126 ILE N 1 1
2 3443 2 2 27 ILE O O 1.205 -9.375 0.885 1.00 . B B . 126 ILE O 1 1
2 3444 2 2 28 LEU C C 1.701 -10.424 3.875 1.00 . B B . 127 LEU C 1 1
2 3445 2 2 28 LEU CA C 0.986 -9.104 3.588 1.00 . B B . 127 LEU CA 1 1
2 3446 2 2 28 LEU CB C 0.541 -8.412 4.885 1.00 . B B . 127 LEU CB 1 1
2 3447 2 2 28 LEU CD1 C -0.543 -10.202 6.278 1.00 . B B . 127 LEU CD1 1 1
2 3448 2 2 28 LEU CD2 C -1.346 -7.835 6.407 1.00 . B B . 127 LEU CD2 1 1
2 3449 2 2 28 LEU CG C -0.759 -8.911 5.509 1.00 . B B . 127 LEU CG 1 1
2 3450 2 2 28 LEU H H -1.052 -9.333 3.021 1.00 . B B . 127 LEU H 1 1
2 3451 2 2 28 LEU HA H 1.693 -8.455 3.092 1.00 . B B . 127 LEU HA 1 1
2 3452 2 2 28 LEU HB2 H 1.325 -8.540 5.618 1.00 . B B . 127 LEU HB2 1 1
2 3453 2 2 28 LEU HB3 H 0.429 -7.358 4.680 1.00 . B B . 127 LEU HB3 1 1
2 3454 2 2 28 LEU HD11 H -0.173 -10.963 5.608 1.00 . B B . 127 LEU HD11 1 1
2 3455 2 2 28 LEU HD12 H -1.481 -10.527 6.709 1.00 . B B . 127 LEU HD12 1 1
2 3456 2 2 28 LEU HD13 H 0.176 -10.036 7.067 1.00 . B B . 127 LEU HD13 1 1
2 3457 2 2 28 LEU HD21 H -1.564 -6.956 5.818 1.00 . B B . 127 LEU HD21 1 1
2 3458 2 2 28 LEU HD22 H -0.635 -7.584 7.180 1.00 . B B . 127 LEU HD22 1 1
2 3459 2 2 28 LEU HD23 H -2.255 -8.201 6.859 1.00 . B B . 127 LEU HD23 1 1
2 3460 2 2 28 LEU HG H -1.473 -9.110 4.722 1.00 . B B . 127 LEU HG 1 1
2 3461 2 2 28 LEU N N -0.134 -9.275 2.671 1.00 . B B . 127 LEU N 1 1
2 3462 2 2 28 LEU O O 2.854 -10.425 4.295 1.00 . B B . 127 LEU O 1 1
2 3463 2 2 29 ASP C C 2.679 -13.136 2.783 1.00 . B B . 128 ASP C 1 1
2 3464 2 2 29 ASP CA C 1.650 -12.849 3.860 1.00 . B B . 128 ASP CA 1 1
2 3465 2 2 29 ASP CB C 0.604 -13.970 3.883 1.00 . B B . 128 ASP CB 1 1
2 3466 2 2 29 ASP CG C 1.152 -15.261 4.458 1.00 . B B . 128 ASP CG 1 1
2 3467 2 2 29 ASP H H 0.114 -11.501 3.288 1.00 . B B . 128 ASP H 1 1
2 3468 2 2 29 ASP HA H 2.149 -12.814 4.819 1.00 . B B . 128 ASP HA 1 1
2 3469 2 2 29 ASP HB2 H -0.236 -13.659 4.485 1.00 . B B . 128 ASP HB2 1 1
2 3470 2 2 29 ASP HB3 H 0.267 -14.159 2.873 1.00 . B B . 128 ASP HB3 1 1
2 3471 2 2 29 ASP N N 1.036 -11.546 3.627 1.00 . B B . 128 ASP N 1 1
2 3472 2 2 29 ASP O O 3.677 -13.813 3.037 1.00 . B B . 128 ASP O 1 1
2 3473 2 2 29 ASP OD1 O 1.133 -15.415 5.698 1.00 . B B . 128 ASP OD1 1 1
2 3474 2 2 29 ASP OD2 O 1.595 -16.130 3.679 1.00 . B B . 128 ASP OD2 1 1
2 3475 2 2 30 SER C C 4.799 -12.312 0.894 1.00 . B B . 129 SER C 1 1
2 3476 2 2 30 SER CA C 3.392 -12.766 0.477 1.00 . B B . 129 SER CA 1 1
2 3477 2 2 30 SER CB C 2.931 -11.982 -0.755 1.00 . B B . 129 SER CB 1 1
2 3478 2 2 30 SER H H 1.581 -12.145 1.420 1.00 . B B . 129 SER H 1 1
2 3479 2 2 30 SER HA H 3.434 -13.815 0.225 1.00 . B B . 129 SER HA 1 1
2 3480 2 2 30 SER HB2 H 3.563 -12.230 -1.595 1.00 . B B . 129 SER HB2 1 1
2 3481 2 2 30 SER HB3 H 1.909 -12.249 -0.985 1.00 . B B . 129 SER HB3 1 1
2 3482 2 2 30 SER HG H 2.188 -10.280 -0.108 1.00 . B B . 129 SER HG 1 1
2 3483 2 2 30 SER N N 2.437 -12.614 1.579 1.00 . B B . 129 SER N 1 1
2 3484 2 2 30 SER O O 5.796 -12.923 0.512 1.00 . B B . 129 SER O 1 1
2 3485 2 2 30 SER OG O 2.999 -10.585 -0.538 1.00 . B B . 129 SER OG 1 1
2 3486 2 2 31 VAL C C 6.395 -11.101 3.631 1.00 . B B . 130 VAL C 1 1
2 3487 2 2 31 VAL CA C 6.147 -10.725 2.171 1.00 . B B . 130 VAL CA 1 1
2 3488 2 2 31 VAL CB C 6.242 -9.194 2.011 1.00 . B B . 130 VAL CB 1 1
2 3489 2 2 31 VAL CG1 C 6.433 -8.832 0.549 1.00 . B B . 130 VAL CG1 1 1
2 3490 2 2 31 VAL CG2 C 5.005 -8.510 2.574 1.00 . B B . 130 VAL CG2 1 1
2 3491 2 2 31 VAL H H 4.041 -10.800 1.964 1.00 . B B . 130 VAL H 1 1
2 3492 2 2 31 VAL HA H 6.927 -11.168 1.569 1.00 . B B . 130 VAL HA 1 1
2 3493 2 2 31 VAL HB H 7.105 -8.845 2.561 1.00 . B B . 130 VAL HB 1 1
2 3494 2 2 31 VAL HG11 H 5.596 -9.199 -0.027 1.00 . B B . 130 VAL HG11 1 1
2 3495 2 2 31 VAL HG12 H 7.346 -9.280 0.183 1.00 . B B . 130 VAL HG12 1 1
2 3496 2 2 31 VAL HG13 H 6.495 -7.758 0.448 1.00 . B B . 130 VAL HG13 1 1
2 3497 2 2 31 VAL HG21 H 5.099 -7.440 2.458 1.00 . B B . 130 VAL HG21 1 1
2 3498 2 2 31 VAL HG22 H 4.908 -8.751 3.622 1.00 . B B . 130 VAL HG22 1 1
2 3499 2 2 31 VAL HG23 H 4.130 -8.854 2.043 1.00 . B B . 130 VAL HG23 1 1
2 3500 2 2 31 VAL N N 4.870 -11.246 1.693 1.00 . B B . 130 VAL N 1 1
2 3501 2 2 31 VAL O O 7.378 -10.670 4.235 1.00 . B B . 130 VAL O 1 1
2 3502 2 2 32 GLY C C 5.509 -11.294 6.581 1.00 . B B . 131 GLY C 1 1
2 3503 2 2 32 GLY CA C 5.663 -12.392 5.544 1.00 . B B . 131 GLY CA 1 1
2 3504 2 2 32 GLY H H 4.729 -12.205 3.654 1.00 . B B . 131 GLY H 1 1
2 3505 2 2 32 GLY HA2 H 4.922 -13.156 5.736 1.00 . B B . 131 GLY HA2 1 1
2 3506 2 2 32 GLY HA3 H 6.646 -12.828 5.647 1.00 . B B . 131 GLY HA3 1 1
2 3507 2 2 32 GLY N N 5.505 -11.917 4.182 1.00 . B B . 131 GLY N 1 1
2 3508 2 2 32 GLY O O 6.350 -11.150 7.467 1.00 . B B . 131 GLY O 1 1
2 3509 2 2 33 ILE C C 3.113 -9.876 8.424 1.00 . B B . 132 ILE C 1 1
2 3510 2 2 33 ILE CA C 4.187 -9.454 7.430 1.00 . B B . 132 ILE CA 1 1
2 3511 2 2 33 ILE CB C 3.818 -8.135 6.734 1.00 . B B . 132 ILE CB 1 1
2 3512 2 2 33 ILE CD1 C 5.033 -6.198 5.612 1.00 . B B . 132 ILE CD1 1 1
2 3513 2 2 33 ILE CG1 C 5.101 -7.623 6.109 1.00 . B B . 132 ILE CG1 1 1
2 3514 2 2 33 ILE CG2 C 3.233 -7.128 7.721 1.00 . B B . 132 ILE CG2 1 1
2 3515 2 2 33 ILE H H 3.825 -10.644 5.721 1.00 . B B . 132 ILE H 1 1
2 3516 2 2 33 ILE HA H 5.116 -9.273 7.965 1.00 . B B . 132 ILE HA 1 1
2 3517 2 2 33 ILE HB H 3.091 -8.322 5.959 1.00 . B B . 132 ILE HB 1 1
2 3518 2 2 33 ILE HD11 H 5.987 -5.918 5.192 1.00 . B B . 132 ILE HD11 1 1
2 3519 2 2 33 ILE HD12 H 4.795 -5.541 6.436 1.00 . B B . 132 ILE HD12 1 1
2 3520 2 2 33 ILE HD13 H 4.267 -6.117 4.854 1.00 . B B . 132 ILE HD13 1 1
2 3521 2 2 33 ILE HG12 H 5.878 -7.695 6.856 1.00 . B B . 132 ILE HG12 1 1
2 3522 2 2 33 ILE HG13 H 5.359 -8.259 5.272 1.00 . B B . 132 ILE HG13 1 1
2 3523 2 2 33 ILE HG21 H 3.948 -6.940 8.510 1.00 . B B . 132 ILE HG21 1 1
2 3524 2 2 33 ILE HG22 H 2.324 -7.526 8.147 1.00 . B B . 132 ILE HG22 1 1
2 3525 2 2 33 ILE HG23 H 3.016 -6.203 7.207 1.00 . B B . 132 ILE HG23 1 1
2 3526 2 2 33 ILE N N 4.449 -10.510 6.469 1.00 . B B . 132 ILE N 1 1
2 3527 2 2 33 ILE O O 2.044 -10.354 8.037 1.00 . B B . 132 ILE O 1 1
2 3528 2 2 34 GLU C C 1.279 -9.263 10.805 1.00 . B B . 133 GLU C 1 1
2 3529 2 2 34 GLU CA C 2.525 -10.130 10.776 1.00 . B B . 133 GLU CA 1 1
2 3530 2 2 34 GLU CB C 3.246 -10.047 12.112 1.00 . B B . 133 GLU CB 1 1
2 3531 2 2 34 GLU CD C 5.332 -10.677 13.355 1.00 . B B . 133 GLU CD 1 1
2 3532 2 2 34 GLU CG C 4.394 -11.028 12.228 1.00 . B B . 133 GLU CG 1 1
2 3533 2 2 34 GLU H H 4.282 -9.318 9.937 1.00 . B B . 133 GLU H 1 1
2 3534 2 2 34 GLU HA H 2.231 -11.154 10.599 1.00 . B B . 133 GLU HA 1 1
2 3535 2 2 34 GLU HB2 H 3.635 -9.049 12.236 1.00 . B B . 133 GLU HB2 1 1
2 3536 2 2 34 GLU HB3 H 2.542 -10.255 12.901 1.00 . B B . 133 GLU HB3 1 1
2 3537 2 2 34 GLU HG2 H 3.990 -12.013 12.409 1.00 . B B . 133 GLU HG2 1 1
2 3538 2 2 34 GLU HG3 H 4.948 -11.028 11.301 1.00 . B B . 133 GLU HG3 1 1
2 3539 2 2 34 GLU N N 3.423 -9.725 9.704 1.00 . B B . 133 GLU N 1 1
2 3540 2 2 34 GLU O O 1.360 -8.042 10.674 1.00 . B B . 133 GLU O 1 1
2 3541 2 2 34 GLU OE1 O 4.991 -10.942 14.524 1.00 . B B . 133 GLU OE1 1 1
2 3542 2 2 34 GLU OE2 O 6.410 -10.110 13.076 1.00 . B B . 133 GLU OE2 1 1
2 3543 2 2 35 ALA C C -2.166 -9.934 11.808 1.00 . B B . 134 ALA C 1 1
2 3544 2 2 35 ALA CA C -1.134 -9.206 10.967 1.00 . B B . 134 ALA CA 1 1
2 3545 2 2 35 ALA CB C -1.623 -9.105 9.542 1.00 . B B . 134 ALA CB 1 1
2 3546 2 2 35 ALA H H 0.144 -10.872 11.112 1.00 . B B . 134 ALA H 1 1
2 3547 2 2 35 ALA HA H -0.988 -8.208 11.353 1.00 . B B . 134 ALA HA 1 1
2 3548 2 2 35 ALA HB1 H -1.607 -10.089 9.095 1.00 . B B . 134 ALA HB1 1 1
2 3549 2 2 35 ALA HB2 H -0.975 -8.443 8.983 1.00 . B B . 134 ALA HB2 1 1
2 3550 2 2 35 ALA HB3 H -2.631 -8.719 9.532 1.00 . B B . 134 ALA HB3 1 1
2 3551 2 2 35 ALA N N 0.136 -9.901 10.980 1.00 . B B . 134 ALA N 1 1
2 3552 2 2 35 ALA O O -2.195 -11.165 11.834 1.00 . B B . 134 ALA O 1 1
2 3553 2 2 36 ASP C C -5.373 -9.828 12.368 1.00 . B B . 135 ASP C 1 1
2 3554 2 2 36 ASP CA C -4.115 -9.780 13.232 1.00 . B B . 135 ASP CA 1 1
2 3555 2 2 36 ASP CB C -4.399 -9.024 14.528 1.00 . B B . 135 ASP CB 1 1
2 3556 2 2 36 ASP CG C -3.344 -9.251 15.590 1.00 . B B . 135 ASP CG 1 1
2 3557 2 2 36 ASP H H -2.907 -8.204 12.488 1.00 . B B . 135 ASP H 1 1
2 3558 2 2 36 ASP HA H -3.823 -10.790 13.475 1.00 . B B . 135 ASP HA 1 1
2 3559 2 2 36 ASP HB2 H -4.444 -7.967 14.318 1.00 . B B . 135 ASP HB2 1 1
2 3560 2 2 36 ASP HB3 H -5.353 -9.348 14.921 1.00 . B B . 135 ASP HB3 1 1
2 3561 2 2 36 ASP N N -3.019 -9.181 12.487 1.00 . B B . 135 ASP N 1 1
2 3562 2 2 36 ASP O O -5.809 -8.798 11.808 1.00 . B B . 135 ASP O 1 1
2 3563 2 2 36 ASP OD1 O -3.182 -10.408 16.028 1.00 . B B . 135 ASP OD1 1 1
2 3564 2 2 36 ASP OD2 O -2.681 -8.271 15.996 1.00 . B B . 135 ASP OD2 1 1
2 3565 2 2 37 ASP C C -8.330 -10.581 11.765 1.00 . B B . 136 ASP C 1 1
2 3566 2 2 37 ASP CA C -7.061 -11.307 11.376 1.00 . B B . 136 ASP CA 1 1
2 3567 2 2 37 ASP CB C -7.334 -12.809 11.291 1.00 . B B . 136 ASP CB 1 1
2 3568 2 2 37 ASP CG C -6.183 -13.595 10.690 1.00 . B B . 136 ASP CG 1 1
2 3569 2 2 37 ASP H H -5.717 -11.715 12.946 1.00 . B B . 136 ASP H 1 1
2 3570 2 2 37 ASP HA H -6.755 -10.957 10.405 1.00 . B B . 136 ASP HA 1 1
2 3571 2 2 37 ASP HB2 H -7.525 -13.190 12.281 1.00 . B B . 136 ASP HB2 1 1
2 3572 2 2 37 ASP HB3 H -8.207 -12.962 10.676 1.00 . B B . 136 ASP HB3 1 1
2 3573 2 2 37 ASP N N -5.980 -11.017 12.311 1.00 . B B . 136 ASP N 1 1
2 3574 2 2 37 ASP O O -9.324 -10.613 11.042 1.00 . B B . 136 ASP O 1 1
2 3575 2 2 37 ASP OD1 O -5.146 -13.761 11.370 1.00 . B B . 136 ASP OD1 1 1
2 3576 2 2 37 ASP OD2 O -6.317 -14.080 9.543 1.00 . B B . 136 ASP OD2 1 1
2 3577 2 2 38 ASP C C -9.154 -7.660 13.017 1.00 . B B . 137 ASP C 1 1
2 3578 2 2 38 ASP CA C -9.418 -9.123 13.312 1.00 . B B . 137 ASP CA 1 1
2 3579 2 2 38 ASP CB C -9.726 -9.298 14.799 1.00 . B B . 137 ASP CB 1 1
2 3580 2 2 38 ASP CG C -9.839 -10.747 15.229 1.00 . B B . 137 ASP CG 1 1
2 3581 2 2 38 ASP H H -7.518 -9.981 13.476 1.00 . B B . 137 ASP H 1 1
2 3582 2 2 38 ASP HA H -10.253 -9.444 12.731 1.00 . B B . 137 ASP HA 1 1
2 3583 2 2 38 ASP HB2 H -8.943 -8.834 15.378 1.00 . B B . 137 ASP HB2 1 1
2 3584 2 2 38 ASP HB3 H -10.662 -8.807 15.012 1.00 . B B . 137 ASP HB3 1 1
2 3585 2 2 38 ASP N N -8.298 -9.918 12.902 1.00 . B B . 137 ASP N 1 1
2 3586 2 2 38 ASP O O -10.061 -6.924 12.629 1.00 . B B . 137 ASP O 1 1
2 3587 2 2 38 ASP OD1 O -8.792 -11.375 15.505 1.00 . B B . 137 ASP OD1 1 1
2 3588 2 2 38 ASP OD2 O -10.973 -11.256 15.329 1.00 . B B . 137 ASP OD2 1 1
2 3589 2 2 39 ARG C C -7.800 -5.450 11.555 1.00 . B B . 138 ARG C 1 1
2 3590 2 2 39 ARG CA C -7.533 -5.854 12.978 1.00 . B B . 138 ARG CA 1 1
2 3591 2 2 39 ARG CB C -6.064 -5.619 13.277 1.00 . B B . 138 ARG CB 1 1
2 3592 2 2 39 ARG CD C -5.878 -5.165 15.748 1.00 . B B . 138 ARG CD 1 1
2 3593 2 2 39 ARG CG C -5.648 -6.148 14.614 1.00 . B B . 138 ARG CG 1 1
2 3594 2 2 39 ARG CZ C -6.006 -6.132 18.017 1.00 . B B . 138 ARG CZ 1 1
2 3595 2 2 39 ARG H H -7.199 -7.914 13.348 1.00 . B B . 138 ARG H 1 1
2 3596 2 2 39 ARG HA H -8.127 -5.271 13.647 1.00 . B B . 138 ARG HA 1 1
2 3597 2 2 39 ARG HB2 H -5.469 -6.107 12.516 1.00 . B B . 138 ARG HB2 1 1
2 3598 2 2 39 ARG HB3 H -5.868 -4.558 13.252 1.00 . B B . 138 ARG HB3 1 1
2 3599 2 2 39 ARG HD2 H -5.412 -4.222 15.495 1.00 . B B . 138 ARG HD2 1 1
2 3600 2 2 39 ARG HD3 H -6.938 -5.023 15.885 1.00 . B B . 138 ARG HD3 1 1
2 3601 2 2 39 ARG HE H -4.310 -5.699 17.042 1.00 . B B . 138 ARG HE 1 1
2 3602 2 2 39 ARG HG2 H -6.239 -7.025 14.811 1.00 . B B . 138 ARG HG2 1 1
2 3603 2 2 39 ARG HG3 H -4.601 -6.410 14.575 1.00 . B B . 138 ARG HG3 1 1
2 3604 2 2 39 ARG HH11 H -7.813 -5.687 17.198 1.00 . B B . 138 ARG HH11 1 1
2 3605 2 2 39 ARG HH12 H -7.868 -6.435 18.772 1.00 . B B . 138 ARG HH12 1 1
2 3606 2 2 39 ARG HH21 H -4.375 -6.705 19.084 1.00 . B B . 138 ARG HH21 1 1
2 3607 2 2 39 ARG HH22 H -5.912 -7.011 19.844 1.00 . B B . 138 ARG HH22 1 1
2 3608 2 2 39 ARG N N -7.897 -7.254 13.156 1.00 . B B . 138 ARG N 1 1
2 3609 2 2 39 ARG NE N -5.296 -5.673 16.988 1.00 . B B . 138 ARG NE 1 1
2 3610 2 2 39 ARG NH1 N -7.334 -6.080 17.993 1.00 . B B . 138 ARG NH1 1 1
2 3611 2 2 39 ARG NH2 N -5.383 -6.657 19.066 1.00 . B B . 138 ARG NH2 1 1
2 3612 2 2 39 ARG O O -8.392 -4.403 11.269 1.00 . B B . 138 ARG O 1 1
2 3613 2 2 40 LEU C C -8.976 -6.212 8.808 1.00 . B B . 139 LEU C 1 1
2 3614 2 2 40 LEU CA C -7.536 -6.022 9.244 1.00 . B B . 139 LEU CA 1 1
2 3615 2 2 40 LEU CB C -6.581 -6.837 8.378 1.00 . B B . 139 LEU CB 1 1
2 3616 2 2 40 LEU CD1 C -7.319 -9.078 9.143 1.00 . B B . 139 LEU CD1 1 1
2 3617 2 2 40 LEU CD2 C -5.094 -8.794 8.062 1.00 . B B . 139 LEU CD2 1 1
2 3618 2 2 40 LEU CG C -6.132 -8.165 8.961 1.00 . B B . 139 LEU CG 1 1
2 3619 2 2 40 LEU H H -6.922 -7.145 10.944 1.00 . B B . 139 LEU H 1 1
2 3620 2 2 40 LEU HA H -7.300 -4.981 9.116 1.00 . B B . 139 LEU HA 1 1
2 3621 2 2 40 LEU HB2 H -7.079 -7.040 7.438 1.00 . B B . 139 LEU HB2 1 1
2 3622 2 2 40 LEU HB3 H -5.706 -6.239 8.182 1.00 . B B . 139 LEU HB3 1 1
2 3623 2 2 40 LEU HD11 H -7.662 -9.030 10.178 1.00 . B B . 139 LEU HD11 1 1
2 3624 2 2 40 LEU HD12 H -7.044 -10.089 8.895 1.00 . B B . 139 LEU HD12 1 1
2 3625 2 2 40 LEU HD13 H -8.116 -8.747 8.495 1.00 . B B . 139 LEU HD13 1 1
2 3626 2 2 40 LEU HD21 H -5.539 -9.009 7.101 1.00 . B B . 139 LEU HD21 1 1
2 3627 2 2 40 LEU HD22 H -4.733 -9.714 8.508 1.00 . B B . 139 LEU HD22 1 1
2 3628 2 2 40 LEU HD23 H -4.271 -8.105 7.932 1.00 . B B . 139 LEU HD23 1 1
2 3629 2 2 40 LEU HG H -5.684 -7.995 9.930 1.00 . B B . 139 LEU HG 1 1
2 3630 2 2 40 LEU N N -7.364 -6.306 10.652 1.00 . B B . 139 LEU N 1 1
2 3631 2 2 40 LEU O O -9.457 -5.469 7.984 1.00 . B B . 139 LEU O 1 1
2 3632 2 2 41 ASN C C -11.876 -6.156 9.497 1.00 . B B . 140 ASN C 1 1
2 3633 2 2 41 ASN CA C -11.089 -7.375 9.050 1.00 . B B . 140 ASN CA 1 1
2 3634 2 2 41 ASN CB C -11.626 -8.639 9.731 1.00 . B B . 140 ASN CB 1 1
2 3635 2 2 41 ASN CG C -13.036 -8.980 9.296 1.00 . B B . 140 ASN CG 1 1
2 3636 2 2 41 ASN H H -9.255 -7.745 10.053 1.00 . B B . 140 ASN H 1 1
2 3637 2 2 41 ASN HA H -11.173 -7.472 7.967 1.00 . B B . 140 ASN HA 1 1
2 3638 2 2 41 ASN HB2 H -10.984 -9.472 9.483 1.00 . B B . 140 ASN HB2 1 1
2 3639 2 2 41 ASN HB3 H -11.617 -8.497 10.806 1.00 . B B . 140 ASN HB3 1 1
2 3640 2 2 41 ASN HD21 H -13.441 -9.735 11.086 1.00 . B B . 140 ASN HD21 1 1
2 3641 2 2 41 ASN HD22 H -14.733 -9.786 9.936 1.00 . B B . 140 ASN HD22 1 1
2 3642 2 2 41 ASN N N -9.679 -7.172 9.385 1.00 . B B . 140 ASN N 1 1
2 3643 2 2 41 ASN ND2 N -13.812 -9.558 10.197 1.00 . B B . 140 ASN ND2 1 1
2 3644 2 2 41 ASN O O -12.891 -5.767 8.901 1.00 . B B . 140 ASN O 1 1
2 3645 2 2 41 ASN OD1 O -13.423 -8.725 8.157 1.00 . B B . 140 ASN OD1 1 1
2 3646 2 2 42 LYS C C -11.716 -3.204 9.992 1.00 . B B . 141 LYS C 1 1
2 3647 2 2 42 LYS CA C -11.909 -4.292 11.026 1.00 . B B . 141 LYS CA 1 1
2 3648 2 2 42 LYS CB C -11.268 -3.903 12.358 1.00 . B B . 141 LYS CB 1 1
2 3649 2 2 42 LYS CD C -11.043 -2.114 14.109 1.00 . B B . 141 LYS CD 1 1
2 3650 2 2 42 LYS CE C -11.302 -0.652 14.434 1.00 . B B . 141 LYS CE 1 1
2 3651 2 2 42 LYS CG C -11.369 -2.422 12.659 1.00 . B B . 141 LYS CG 1 1
2 3652 2 2 42 LYS H H -10.525 -5.873 10.928 1.00 . B B . 141 LYS H 1 1
2 3653 2 2 42 LYS HA H -12.969 -4.449 11.174 1.00 . B B . 141 LYS HA 1 1
2 3654 2 2 42 LYS HB2 H -11.758 -4.445 13.153 1.00 . B B . 141 LYS HB2 1 1
2 3655 2 2 42 LYS HB3 H -10.223 -4.176 12.338 1.00 . B B . 141 LYS HB3 1 1
2 3656 2 2 42 LYS HD2 H -11.659 -2.731 14.746 1.00 . B B . 141 LYS HD2 1 1
2 3657 2 2 42 LYS HD3 H -10.001 -2.335 14.288 1.00 . B B . 141 LYS HD3 1 1
2 3658 2 2 42 LYS HE2 H -11.087 -0.485 15.478 1.00 . B B . 141 LYS HE2 1 1
2 3659 2 2 42 LYS HE3 H -10.647 -0.042 13.830 1.00 . B B . 141 LYS HE3 1 1
2 3660 2 2 42 LYS HG2 H -10.666 -1.897 12.022 1.00 . B B . 141 LYS HG2 1 1
2 3661 2 2 42 LYS HG3 H -12.373 -2.089 12.443 1.00 . B B . 141 LYS HG3 1 1
2 3662 2 2 42 LYS HZ1 H -12.891 0.704 14.519 1.00 . B B . 141 LYS HZ1 1 1
2 3663 2 2 42 LYS HZ2 H -13.368 -0.916 14.645 1.00 . B B . 141 LYS HZ2 1 1
2 3664 2 2 42 LYS HZ3 H -12.903 -0.279 13.143 1.00 . B B . 141 LYS HZ3 1 1
2 3665 2 2 42 LYS N N -11.346 -5.518 10.523 1.00 . B B . 141 LYS N 1 1
2 3666 2 2 42 LYS NZ N -12.712 -0.260 14.164 1.00 . B B . 141 LYS NZ 1 1
2 3667 2 2 42 LYS O O -12.684 -2.607 9.533 1.00 . B B . 141 LYS O 1 1
2 3668 2 2 43 VAL C C -10.911 -2.274 7.289 1.00 . B B . 142 VAL C 1 1
2 3669 2 2 43 VAL CA C -10.155 -1.978 8.583 1.00 . B B . 142 VAL CA 1 1
2 3670 2 2 43 VAL CB C -8.637 -1.873 8.332 1.00 . B B . 142 VAL CB 1 1
2 3671 2 2 43 VAL CG1 C -8.103 -3.055 7.551 1.00 . B B . 142 VAL CG1 1 1
2 3672 2 2 43 VAL CG2 C -8.306 -0.560 7.653 1.00 . B B . 142 VAL CG2 1 1
2 3673 2 2 43 VAL H H -9.731 -3.515 9.991 1.00 . B B . 142 VAL H 1 1
2 3674 2 2 43 VAL HA H -10.492 -1.019 8.954 1.00 . B B . 142 VAL HA 1 1
2 3675 2 2 43 VAL HB H -8.153 -1.883 9.290 1.00 . B B . 142 VAL HB 1 1
2 3676 2 2 43 VAL HG11 H -8.505 -3.039 6.549 1.00 . B B . 142 VAL HG11 1 1
2 3677 2 2 43 VAL HG12 H -8.408 -3.972 8.050 1.00 . B B . 142 VAL HG12 1 1
2 3678 2 2 43 VAL HG13 H -7.022 -3.009 7.511 1.00 . B B . 142 VAL HG13 1 1
2 3679 2 2 43 VAL HG21 H -8.280 0.231 8.388 1.00 . B B . 142 VAL HG21 1 1
2 3680 2 2 43 VAL HG22 H -9.063 -0.343 6.916 1.00 . B B . 142 VAL HG22 1 1
2 3681 2 2 43 VAL HG23 H -7.343 -0.637 7.169 1.00 . B B . 142 VAL HG23 1 1
2 3682 2 2 43 VAL N N -10.462 -2.985 9.595 1.00 . B B . 142 VAL N 1 1
2 3683 2 2 43 VAL O O -11.296 -1.363 6.567 1.00 . B B . 142 VAL O 1 1
2 3684 2 2 44 ILE C C -13.351 -3.293 6.033 1.00 . B B . 143 ILE C 1 1
2 3685 2 2 44 ILE CA C -12.007 -3.982 5.938 1.00 . B B . 143 ILE CA 1 1
2 3686 2 2 44 ILE CB C -12.279 -5.507 5.973 1.00 . B B . 143 ILE CB 1 1
2 3687 2 2 44 ILE CD1 C -10.118 -5.886 4.759 1.00 . B B . 143 ILE CD1 1 1
2 3688 2 2 44 ILE CG1 C -11.006 -6.313 5.879 1.00 . B B . 143 ILE CG1 1 1
2 3689 2 2 44 ILE CG2 C -13.222 -5.928 4.872 1.00 . B B . 143 ILE CG2 1 1
2 3690 2 2 44 ILE H H -10.679 -4.234 7.561 1.00 . B B . 143 ILE H 1 1
2 3691 2 2 44 ILE HA H -11.537 -3.716 5.006 1.00 . B B . 143 ILE HA 1 1
2 3692 2 2 44 ILE HB H -12.756 -5.732 6.912 1.00 . B B . 143 ILE HB 1 1
2 3693 2 2 44 ILE HD11 H -10.681 -5.888 3.839 1.00 . B B . 143 ILE HD11 1 1
2 3694 2 2 44 ILE HD12 H -9.290 -6.575 4.684 1.00 . B B . 143 ILE HD12 1 1
2 3695 2 2 44 ILE HD13 H -9.748 -4.892 4.962 1.00 . B B . 143 ILE HD13 1 1
2 3696 2 2 44 ILE HG12 H -10.450 -6.209 6.798 1.00 . B B . 143 ILE HG12 1 1
2 3697 2 2 44 ILE HG13 H -11.254 -7.352 5.728 1.00 . B B . 143 ILE HG13 1 1
2 3698 2 2 44 ILE HG21 H -12.768 -5.713 3.917 1.00 . B B . 143 ILE HG21 1 1
2 3699 2 2 44 ILE HG22 H -14.151 -5.380 4.967 1.00 . B B . 143 ILE HG22 1 1
2 3700 2 2 44 ILE HG23 H -13.406 -6.993 4.956 1.00 . B B . 143 ILE HG23 1 1
2 3701 2 2 44 ILE N N -11.137 -3.555 7.024 1.00 . B B . 143 ILE N 1 1
2 3702 2 2 44 ILE O O -13.710 -2.479 5.184 1.00 . B B . 143 ILE O 1 1
2 3703 2 2 45 SER C C -15.393 -1.561 7.392 1.00 . B B . 144 SER C 1 1
2 3704 2 2 45 SER CA C -15.416 -3.093 7.302 1.00 . B B . 144 SER CA 1 1
2 3705 2 2 45 SER CB C -16.028 -3.702 8.566 1.00 . B B . 144 SER CB 1 1
2 3706 2 2 45 SER H H -13.728 -4.318 7.695 1.00 . B B . 144 SER H 1 1
2 3707 2 2 45 SER HA H -16.027 -3.373 6.458 1.00 . B B . 144 SER HA 1 1
2 3708 2 2 45 SER HB2 H -17.009 -3.283 8.722 1.00 . B B . 144 SER HB2 1 1
2 3709 2 2 45 SER HB3 H -16.112 -4.773 8.439 1.00 . B B . 144 SER HB3 1 1
2 3710 2 2 45 SER HG H -14.345 -3.167 9.443 1.00 . B B . 144 SER HG 1 1
2 3711 2 2 45 SER N N -14.086 -3.644 7.076 1.00 . B B . 144 SER N 1 1
2 3712 2 2 45 SER O O -16.393 -0.901 7.108 1.00 . B B . 144 SER O 1 1
2 3713 2 2 45 SER OG O -15.234 -3.439 9.716 1.00 . B B . 144 SER OG 1 1
2 3714 2 2 46 GLU C C -13.993 1.054 6.467 1.00 . B B . 145 GLU C 1 1
2 3715 2 2 46 GLU CA C -14.084 0.440 7.864 1.00 . B B . 145 GLU CA 1 1
2 3716 2 2 46 GLU CB C -12.832 0.796 8.667 1.00 . B B . 145 GLU CB 1 1
2 3717 2 2 46 GLU CD C -13.666 1.028 11.060 1.00 . B B . 145 GLU CD 1 1
2 3718 2 2 46 GLU CG C -12.837 0.231 10.076 1.00 . B B . 145 GLU CG 1 1
2 3719 2 2 46 GLU H H -13.490 -1.585 8.015 1.00 . B B . 145 GLU H 1 1
2 3720 2 2 46 GLU HA H -14.946 0.835 8.375 1.00 . B B . 145 GLU HA 1 1
2 3721 2 2 46 GLU HB2 H -11.966 0.408 8.152 1.00 . B B . 145 GLU HB2 1 1
2 3722 2 2 46 GLU HB3 H -12.752 1.871 8.733 1.00 . B B . 145 GLU HB3 1 1
2 3723 2 2 46 GLU HG2 H -13.246 -0.765 10.030 1.00 . B B . 145 GLU HG2 1 1
2 3724 2 2 46 GLU HG3 H -11.820 0.184 10.436 1.00 . B B . 145 GLU HG3 1 1
2 3725 2 2 46 GLU N N -14.245 -1.005 7.778 1.00 . B B . 145 GLU N 1 1
2 3726 2 2 46 GLU O O -14.660 2.047 6.167 1.00 . B B . 145 GLU O 1 1
2 3727 2 2 46 GLU OE1 O -14.910 1.010 10.960 1.00 . B B . 145 GLU OE1 1 1
2 3728 2 2 46 GLU OE2 O -13.076 1.641 11.971 1.00 . B B . 145 GLU OE2 1 1
2 3729 2 2 47 LEU C C -14.056 0.559 3.305 1.00 . B B . 146 LEU C 1 1
2 3730 2 2 47 LEU CA C -12.947 0.983 4.260 1.00 . B B . 146 LEU CA 1 1
2 3731 2 2 47 LEU CB C -11.614 0.513 3.671 1.00 . B B . 146 LEU CB 1 1
2 3732 2 2 47 LEU CD1 C -9.131 0.398 3.777 1.00 . B B . 146 LEU CD1 1 1
2 3733 2 2 47 LEU CD2 C -10.335 1.779 5.445 1.00 . B B . 146 LEU CD2 1 1
2 3734 2 2 47 LEU CG C -10.398 0.521 4.596 1.00 . B B . 146 LEU CG 1 1
2 3735 2 2 47 LEU H H -12.711 -0.377 5.876 1.00 . B B . 146 LEU H 1 1
2 3736 2 2 47 LEU HA H -12.933 2.059 4.328 1.00 . B B . 146 LEU HA 1 1
2 3737 2 2 47 LEU HB2 H -11.749 -0.495 3.312 1.00 . B B . 146 LEU HB2 1 1
2 3738 2 2 47 LEU HB3 H -11.389 1.141 2.823 1.00 . B B . 146 LEU HB3 1 1
2 3739 2 2 47 LEU HD11 H -9.131 -0.556 3.259 1.00 . B B . 146 LEU HD11 1 1
2 3740 2 2 47 LEU HD12 H -8.267 0.452 4.437 1.00 . B B . 146 LEU HD12 1 1
2 3741 2 2 47 LEU HD13 H -9.098 1.212 3.046 1.00 . B B . 146 LEU HD13 1 1
2 3742 2 2 47 LEU HD21 H -10.458 2.657 4.799 1.00 . B B . 146 LEU HD21 1 1
2 3743 2 2 47 LEU HD22 H -9.359 1.819 5.944 1.00 . B B . 146 LEU HD22 1 1
2 3744 2 2 47 LEU HD23 H -11.135 1.749 6.191 1.00 . B B . 146 LEU HD23 1 1
2 3745 2 2 47 LEU HG H -10.458 -0.345 5.254 1.00 . B B . 146 LEU HG 1 1
2 3746 2 2 47 LEU N N -13.175 0.448 5.602 1.00 . B B . 146 LEU N 1 1
2 3747 2 2 47 LEU O O -14.210 1.134 2.228 1.00 . B B . 146 LEU O 1 1
2 3748 2 2 48 ASN C C -16.865 0.026 2.419 1.00 . B B . 147 ASN C 1 1
2 3749 2 2 48 ASN CA C -15.852 -1.033 2.852 1.00 . B B . 147 ASN CA 1 1
2 3750 2 2 48 ASN CB C -16.547 -2.187 3.579 1.00 . B B . 147 ASN CB 1 1
2 3751 2 2 48 ASN CG C -17.630 -2.840 2.740 1.00 . B B . 147 ASN CG 1 1
2 3752 2 2 48 ASN H H -14.659 -0.846 4.593 1.00 . B B . 147 ASN H 1 1
2 3753 2 2 48 ASN HA H -15.370 -1.427 1.970 1.00 . B B . 147 ASN HA 1 1
2 3754 2 2 48 ASN HB2 H -15.810 -2.938 3.827 1.00 . B B . 147 ASN HB2 1 1
2 3755 2 2 48 ASN HB3 H -16.993 -1.814 4.487 1.00 . B B . 147 ASN HB3 1 1
2 3756 2 2 48 ASN HD21 H -16.320 -4.155 2.025 1.00 . B B . 147 ASN HD21 1 1
2 3757 2 2 48 ASN HD22 H -17.946 -4.302 1.436 1.00 . B B . 147 ASN HD22 1 1
2 3758 2 2 48 ASN N N -14.811 -0.460 3.700 1.00 . B B . 147 ASN N 1 1
2 3759 2 2 48 ASN ND2 N -17.264 -3.867 1.995 1.00 . B B . 147 ASN ND2 1 1
2 3760 2 2 48 ASN O O -17.615 0.563 3.235 1.00 . B B . 147 ASN O 1 1
2 3761 2 2 48 ASN OD1 O -18.789 -2.439 2.779 1.00 . B B . 147 ASN OD1 1 1
2 3762 2 2 49 GLY C C -17.032 2.584 0.116 1.00 . B B . 148 GLY C 1 1
2 3763 2 2 49 GLY CA C -17.756 1.333 0.584 1.00 . B B . 148 GLY CA 1 1
2 3764 2 2 49 GLY H H -16.232 -0.134 0.534 1.00 . B B . 148 GLY H 1 1
2 3765 2 2 49 GLY HA2 H -18.286 0.905 -0.255 1.00 . B B . 148 GLY HA2 1 1
2 3766 2 2 49 GLY HA3 H -18.473 1.607 1.345 1.00 . B B . 148 GLY HA3 1 1
2 3767 2 2 49 GLY N N -16.856 0.332 1.127 1.00 . B B . 148 GLY N 1 1
2 3768 2 2 49 GLY O O -17.664 3.583 -0.236 1.00 . B B . 148 GLY O 1 1
2 3769 2 2 50 LYS C C -14.336 3.463 -1.710 1.00 . B B . 149 LYS C 1 1
2 3770 2 2 50 LYS CA C -14.907 3.682 -0.313 1.00 . B B . 149 LYS CA 1 1
2 3771 2 2 50 LYS CB C -13.766 3.940 0.679 1.00 . B B . 149 LYS CB 1 1
2 3772 2 2 50 LYS CD C -15.153 4.972 2.526 1.00 . B B . 149 LYS CD 1 1
2 3773 2 2 50 LYS CE C -14.889 3.879 3.548 1.00 . B B . 149 LYS CE 1 1
2 3774 2 2 50 LYS CG C -13.979 5.155 1.577 1.00 . B B . 149 LYS CG 1 1
2 3775 2 2 50 LYS H H -15.249 1.716 0.396 1.00 . B B . 149 LYS H 1 1
2 3776 2 2 50 LYS HA H -15.554 4.548 -0.335 1.00 . B B . 149 LYS HA 1 1
2 3777 2 2 50 LYS HB2 H -13.658 3.071 1.313 1.00 . B B . 149 LYS HB2 1 1
2 3778 2 2 50 LYS HB3 H -12.852 4.084 0.125 1.00 . B B . 149 LYS HB3 1 1
2 3779 2 2 50 LYS HD2 H -15.330 5.901 3.047 1.00 . B B . 149 LYS HD2 1 1
2 3780 2 2 50 LYS HD3 H -16.029 4.708 1.951 1.00 . B B . 149 LYS HD3 1 1
2 3781 2 2 50 LYS HE2 H -14.735 2.949 3.021 1.00 . B B . 149 LYS HE2 1 1
2 3782 2 2 50 LYS HE3 H -13.994 4.127 4.105 1.00 . B B . 149 LYS HE3 1 1
2 3783 2 2 50 LYS HG2 H -13.085 5.319 2.160 1.00 . B B . 149 LYS HG2 1 1
2 3784 2 2 50 LYS HG3 H -14.165 6.019 0.955 1.00 . B B . 149 LYS HG3 1 1
2 3785 2 2 50 LYS HZ1 H -16.193 4.602 5.015 1.00 . B B . 149 LYS HZ1 1 1
2 3786 2 2 50 LYS HZ2 H -15.805 2.960 5.185 1.00 . B B . 149 LYS HZ2 1 1
2 3787 2 2 50 LYS HZ3 H -16.893 3.455 3.979 1.00 . B B . 149 LYS HZ3 1 1
2 3788 2 2 50 LYS N N -15.705 2.539 0.111 1.00 . B B . 149 LYS N 1 1
2 3789 2 2 50 LYS NZ N -16.023 3.712 4.497 1.00 . B B . 149 LYS NZ 1 1
2 3790 2 2 50 LYS O O -14.384 2.357 -2.251 1.00 . B B . 149 LYS O 1 1
2 3791 2 2 51 ASN C C -11.665 4.541 -3.378 1.00 . B B . 150 ASN C 1 1
2 3792 2 2 51 ASN CA C -13.160 4.486 -3.589 1.00 . B B . 150 ASN CA 1 1
2 3793 2 2 51 ASN CB C -13.606 5.656 -4.473 1.00 . B B . 150 ASN CB 1 1
2 3794 2 2 51 ASN CG C -14.978 5.460 -5.090 1.00 . B B . 150 ASN CG 1 1
2 3795 2 2 51 ASN H H -13.823 5.389 -1.807 1.00 . B B . 150 ASN H 1 1
2 3796 2 2 51 ASN HA H -13.422 3.551 -4.064 1.00 . B B . 150 ASN HA 1 1
2 3797 2 2 51 ASN HB2 H -13.629 6.558 -3.879 1.00 . B B . 150 ASN HB2 1 1
2 3798 2 2 51 ASN HB3 H -12.891 5.782 -5.273 1.00 . B B . 150 ASN HB3 1 1
2 3799 2 2 51 ASN HD21 H -15.517 4.244 -3.616 1.00 . B B . 150 ASN HD21 1 1
2 3800 2 2 51 ASN HD22 H -16.716 4.525 -4.828 1.00 . B B . 150 ASN HD22 1 1
2 3801 2 2 51 ASN N N -13.808 4.534 -2.288 1.00 . B B . 150 ASN N 1 1
2 3802 2 2 51 ASN ND2 N -15.820 4.662 -4.448 1.00 . B B . 150 ASN ND2 1 1
2 3803 2 2 51 ASN O O -11.086 5.623 -3.327 1.00 . B B . 150 ASN O 1 1
2 3804 2 2 51 ASN OD1 O -15.273 6.016 -6.148 1.00 . B B . 150 ASN OD1 1 1
2 3805 2 2 52 ILE C C -8.734 4.237 -3.438 1.00 . B B . 151 ILE C 1 1
2 3806 2 2 52 ILE CA C -9.684 3.208 -2.821 1.00 . B B . 151 ILE CA 1 1
2 3807 2 2 52 ILE CB C -9.180 1.788 -3.106 1.00 . B B . 151 ILE CB 1 1
2 3808 2 2 52 ILE CD1 C -11.130 0.635 -1.949 1.00 . B B . 151 ILE CD1 1 1
2 3809 2 2 52 ILE CG1 C -9.638 0.822 -2.012 1.00 . B B . 151 ILE CG1 1 1
2 3810 2 2 52 ILE CG2 C -7.680 1.779 -3.200 1.00 . B B . 151 ILE CG2 1 1
2 3811 2 2 52 ILE H H -11.575 2.559 -3.498 1.00 . B B . 151 ILE H 1 1
2 3812 2 2 52 ILE HA H -9.661 3.329 -1.753 1.00 . B B . 151 ILE HA 1 1
2 3813 2 2 52 ILE HB H -9.592 1.477 -4.045 1.00 . B B . 151 ILE HB 1 1
2 3814 2 2 52 ILE HD11 H -11.599 1.602 -1.830 1.00 . B B . 151 ILE HD11 1 1
2 3815 2 2 52 ILE HD12 H -11.376 0.006 -1.111 1.00 . B B . 151 ILE HD12 1 1
2 3816 2 2 52 ILE HD13 H -11.471 0.168 -2.864 1.00 . B B . 151 ILE HD13 1 1
2 3817 2 2 52 ILE HG12 H -9.191 -0.145 -2.185 1.00 . B B . 151 ILE HG12 1 1
2 3818 2 2 52 ILE HG13 H -9.311 1.196 -1.051 1.00 . B B . 151 ILE HG13 1 1
2 3819 2 2 52 ILE HG21 H -7.286 2.304 -2.343 1.00 . B B . 151 ILE HG21 1 1
2 3820 2 2 52 ILE HG22 H -7.377 2.280 -4.107 1.00 . B B . 151 ILE HG22 1 1
2 3821 2 2 52 ILE HG23 H -7.319 0.762 -3.203 1.00 . B B . 151 ILE HG23 1 1
2 3822 2 2 52 ILE N N -11.066 3.366 -3.258 1.00 . B B . 151 ILE N 1 1
2 3823 2 2 52 ILE O O -8.161 5.057 -2.724 1.00 . B B . 151 ILE O 1 1
2 3824 2 2 53 GLU C C -7.859 6.535 -5.130 1.00 . B B . 152 GLU C 1 1
2 3825 2 2 53 GLU CA C -7.622 5.069 -5.431 1.00 . B B . 152 GLU CA 1 1
2 3826 2 2 53 GLU CB C -7.665 4.858 -6.944 1.00 . B B . 152 GLU CB 1 1
2 3827 2 2 53 GLU CD C -8.824 2.712 -7.579 1.00 . B B . 152 GLU CD 1 1
2 3828 2 2 53 GLU CG C -7.502 3.418 -7.350 1.00 . B B . 152 GLU CG 1 1
2 3829 2 2 53 GLU H H -9.135 3.586 -5.288 1.00 . B B . 152 GLU H 1 1
2 3830 2 2 53 GLU HA H -6.635 4.805 -5.062 1.00 . B B . 152 GLU HA 1 1
2 3831 2 2 53 GLU HB2 H -8.613 5.211 -7.322 1.00 . B B . 152 GLU HB2 1 1
2 3832 2 2 53 GLU HB3 H -6.869 5.428 -7.401 1.00 . B B . 152 GLU HB3 1 1
2 3833 2 2 53 GLU HG2 H -6.922 3.386 -8.257 1.00 . B B . 152 GLU HG2 1 1
2 3834 2 2 53 GLU HG3 H -6.971 2.907 -6.563 1.00 . B B . 152 GLU HG3 1 1
2 3835 2 2 53 GLU N N -8.590 4.213 -4.755 1.00 . B B . 152 GLU N 1 1
2 3836 2 2 53 GLU O O -6.920 7.309 -5.060 1.00 . B B . 152 GLU O 1 1
2 3837 2 2 53 GLU OE1 O -9.560 2.475 -6.596 1.00 . B B . 152 GLU OE1 1 1
2 3838 2 2 53 GLU OE2 O -9.130 2.382 -8.743 1.00 . B B . 152 GLU OE2 1 1
2 3839 2 2 54 ASP C C -9.200 8.594 -3.176 1.00 . B B . 153 ASP C 1 1
2 3840 2 2 54 ASP CA C -9.460 8.288 -4.647 1.00 . B B . 153 ASP CA 1 1
2 3841 2 2 54 ASP CB C -10.912 8.575 -5.008 1.00 . B B . 153 ASP CB 1 1
2 3842 2 2 54 ASP CG C -11.304 10.015 -4.747 1.00 . B B . 153 ASP CG 1 1
2 3843 2 2 54 ASP H H -9.818 6.228 -5.022 1.00 . B B . 153 ASP H 1 1
2 3844 2 2 54 ASP HA H -8.822 8.922 -5.246 1.00 . B B . 153 ASP HA 1 1
2 3845 2 2 54 ASP HB2 H -11.054 8.371 -6.057 1.00 . B B . 153 ASP HB2 1 1
2 3846 2 2 54 ASP HB3 H -11.557 7.932 -4.426 1.00 . B B . 153 ASP HB3 1 1
2 3847 2 2 54 ASP N N -9.113 6.903 -4.953 1.00 . B B . 153 ASP N 1 1
2 3848 2 2 54 ASP O O -8.818 9.711 -2.824 1.00 . B B . 153 ASP O 1 1
2 3849 2 2 54 ASP OD1 O -10.952 10.888 -5.572 1.00 . B B . 153 ASP OD1 1 1
2 3850 2 2 54 ASP OD2 O -11.976 10.281 -3.729 1.00 . B B . 153 ASP OD2 1 1
2 3851 2 2 55 VAL C C -7.555 8.086 -0.814 1.00 . B B . 154 VAL C 1 1
2 3852 2 2 55 VAL CA C -9.025 7.698 -0.908 1.00 . B B . 154 VAL CA 1 1
2 3853 2 2 55 VAL CB C -9.232 6.364 -0.133 1.00 . B B . 154 VAL CB 1 1
2 3854 2 2 55 VAL CG1 C -8.844 6.526 1.328 1.00 . B B . 154 VAL CG1 1 1
2 3855 2 2 55 VAL CG2 C -10.662 5.860 -0.245 1.00 . B B . 154 VAL CG2 1 1
2 3856 2 2 55 VAL H H -9.796 6.752 -2.645 1.00 . B B . 154 VAL H 1 1
2 3857 2 2 55 VAL HA H -9.631 8.468 -0.450 1.00 . B B . 154 VAL HA 1 1
2 3858 2 2 55 VAL HB H -8.578 5.615 -0.565 1.00 . B B . 154 VAL HB 1 1
2 3859 2 2 55 VAL HG11 H -9.007 5.595 1.852 1.00 . B B . 154 VAL HG11 1 1
2 3860 2 2 55 VAL HG12 H -9.443 7.304 1.778 1.00 . B B . 154 VAL HG12 1 1
2 3861 2 2 55 VAL HG13 H -7.801 6.794 1.388 1.00 . B B . 154 VAL HG13 1 1
2 3862 2 2 55 VAL HG21 H -10.735 4.877 0.210 1.00 . B B . 154 VAL HG21 1 1
2 3863 2 2 55 VAL HG22 H -10.937 5.792 -1.286 1.00 . B B . 154 VAL HG22 1 1
2 3864 2 2 55 VAL HG23 H -11.329 6.542 0.264 1.00 . B B . 154 VAL HG23 1 1
2 3865 2 2 55 VAL N N -9.396 7.588 -2.317 1.00 . B B . 154 VAL N 1 1
2 3866 2 2 55 VAL O O -7.171 8.997 -0.078 1.00 . B B . 154 VAL O 1 1
2 3867 2 2 56 ILE C C -4.905 8.351 -2.909 1.00 . B B . 155 ILE C 1 1
2 3868 2 2 56 ILE CA C -5.308 7.628 -1.623 1.00 . B B . 155 ILE CA 1 1
2 3869 2 2 56 ILE CB C -4.492 6.313 -1.491 1.00 . B B . 155 ILE CB 1 1
2 3870 2 2 56 ILE CD1 C -6.294 4.788 -0.545 1.00 . B B . 155 ILE CD1 1 1
2 3871 2 2 56 ILE CG1 C -4.970 5.468 -0.310 1.00 . B B . 155 ILE CG1 1 1
2 3872 2 2 56 ILE CG2 C -3.007 6.611 -1.309 1.00 . B B . 155 ILE CG2 1 1
2 3873 2 2 56 ILE H H -7.127 6.689 -2.169 1.00 . B B . 155 ILE H 1 1
2 3874 2 2 56 ILE HA H -5.065 8.259 -0.780 1.00 . B B . 155 ILE HA 1 1
2 3875 2 2 56 ILE HB H -4.616 5.748 -2.406 1.00 . B B . 155 ILE HB 1 1
2 3876 2 2 56 ILE HD11 H -7.092 5.501 -0.405 1.00 . B B . 155 ILE HD11 1 1
2 3877 2 2 56 ILE HD12 H -6.412 3.975 0.157 1.00 . B B . 155 ILE HD12 1 1
2 3878 2 2 56 ILE HD13 H -6.330 4.404 -1.561 1.00 . B B . 155 ILE HD13 1 1
2 3879 2 2 56 ILE HG12 H -4.239 4.701 -0.110 1.00 . B B . 155 ILE HG12 1 1
2 3880 2 2 56 ILE HG13 H -5.069 6.100 0.559 1.00 . B B . 155 ILE HG13 1 1
2 3881 2 2 56 ILE HG21 H -2.446 5.694 -1.325 1.00 . B B . 155 ILE HG21 1 1
2 3882 2 2 56 ILE HG22 H -2.853 7.110 -0.363 1.00 . B B . 155 ILE HG22 1 1
2 3883 2 2 56 ILE HG23 H -2.670 7.252 -2.110 1.00 . B B . 155 ILE HG23 1 1
2 3884 2 2 56 ILE N N -6.744 7.396 -1.599 1.00 . B B . 155 ILE N 1 1
2 3885 2 2 56 ILE O O -3.843 8.123 -3.474 1.00 . B B . 155 ILE O 1 1
2 3886 2 2 57 ALA C C -5.124 11.477 -3.796 1.00 . B B . 156 ALA C 1 1
2 3887 2 2 57 ALA CA C -5.369 10.127 -4.440 1.00 . B B . 156 ALA CA 1 1
2 3888 2 2 57 ALA CB C -6.402 10.175 -5.552 1.00 . B B . 156 ALA CB 1 1
2 3889 2 2 57 ALA H H -6.695 9.217 -3.064 1.00 . B B . 156 ALA H 1 1
2 3890 2 2 57 ALA HA H -4.440 9.766 -4.858 1.00 . B B . 156 ALA HA 1 1
2 3891 2 2 57 ALA HB1 H -7.385 10.350 -5.135 1.00 . B B . 156 ALA HB1 1 1
2 3892 2 2 57 ALA HB2 H -6.393 9.223 -6.080 1.00 . B B . 156 ALA HB2 1 1
2 3893 2 2 57 ALA HB3 H -6.152 10.966 -6.241 1.00 . B B . 156 ALA HB3 1 1
2 3894 2 2 57 ALA N N -5.769 9.210 -3.395 1.00 . B B . 156 ALA N 1 1
2 3895 2 2 57 ALA O O -4.816 12.470 -4.455 1.00 . B B . 156 ALA O 1 1
2 3896 2 2 58 GLN C C -4.259 12.130 -0.350 1.00 . B B . 157 GLN C 1 1
2 3897 2 2 58 GLN CA C -4.963 12.607 -1.621 1.00 . B B . 157 GLN CA 1 1
2 3898 2 2 58 GLN CB C -6.247 13.335 -1.225 1.00 . B B . 157 GLN CB 1 1
2 3899 2 2 58 GLN CD C -8.422 14.358 -1.978 1.00 . B B . 157 GLN CD 1 1
2 3900 2 2 58 GLN CG C -7.048 13.871 -2.396 1.00 . B B . 157 GLN CG 1 1
2 3901 2 2 58 GLN H H -5.612 10.657 -2.051 1.00 . B B . 157 GLN H 1 1
2 3902 2 2 58 GLN HA H -4.319 13.280 -2.162 1.00 . B B . 157 GLN HA 1 1
2 3903 2 2 58 GLN HB2 H -6.874 12.653 -0.671 1.00 . B B . 157 GLN HB2 1 1
2 3904 2 2 58 GLN HB3 H -5.987 14.165 -0.588 1.00 . B B . 157 GLN HB3 1 1
2 3905 2 2 58 GLN HE21 H -7.692 16.164 -1.602 1.00 . B B . 157 GLN HE21 1 1
2 3906 2 2 58 GLN HE22 H -9.389 15.959 -1.326 1.00 . B B . 157 GLN HE22 1 1
2 3907 2 2 58 GLN HG2 H -6.507 14.695 -2.835 1.00 . B B . 157 GLN HG2 1 1
2 3908 2 2 58 GLN HG3 H -7.165 13.085 -3.128 1.00 . B B . 157 GLN HG3 1 1
2 3909 2 2 58 GLN N N -5.268 11.469 -2.473 1.00 . B B . 157 GLN N 1 1
2 3910 2 2 58 GLN NE2 N -8.513 15.618 -1.596 1.00 . B B . 157 GLN NE2 1 1
2 3911 2 2 58 GLN O O -3.874 12.935 0.497 1.00 . B B . 157 GLN O 1 1
2 3912 2 2 58 GLN OE1 O -9.395 13.601 -1.990 1.00 . B B . 157 GLN OE1 1 1
2 3913 2 2 59 GLY C C -2.651 9.131 0.939 1.00 . B B . 158 GLY C 1 1
2 3914 2 2 59 GLY CA C -3.679 10.244 1.043 1.00 . B B . 158 GLY CA 1 1
2 3915 2 2 59 GLY H H -4.213 10.238 -1.006 1.00 . B B . 158 GLY H 1 1
2 3916 2 2 59 GLY HA2 H -3.269 11.029 1.658 1.00 . B B . 158 GLY HA2 1 1
2 3917 2 2 59 GLY HA3 H -4.560 9.853 1.532 1.00 . B B . 158 GLY HA3 1 1
2 3918 2 2 59 GLY N N -4.080 10.816 -0.229 1.00 . B B . 158 GLY N 1 1
2 3919 2 2 59 GLY O O -2.812 8.089 1.567 1.00 . B B . 158 GLY O 1 1
2 3920 2 2 60 ILE C C 0.203 8.280 1.449 1.00 . B B . 159 ILE C 1 1
2 3921 2 2 60 ILE CA C -0.472 8.391 0.071 1.00 . B B . 159 ILE CA 1 1
2 3922 2 2 60 ILE CB C 0.560 8.811 -1.008 1.00 . B B . 159 ILE CB 1 1
2 3923 2 2 60 ILE CD1 C -1.145 9.275 -2.781 1.00 . B B . 159 ILE CD1 1 1
2 3924 2 2 60 ILE CG1 C 0.066 8.499 -2.407 1.00 . B B . 159 ILE CG1 1 1
2 3925 2 2 60 ILE CG2 C 1.870 8.121 -0.801 1.00 . B B . 159 ILE CG2 1 1
2 3926 2 2 60 ILE H H -1.579 10.147 -0.408 1.00 . B B . 159 ILE H 1 1
2 3927 2 2 60 ILE HA H -0.858 7.420 -0.206 1.00 . B B . 159 ILE HA 1 1
2 3928 2 2 60 ILE HB H 0.714 9.872 -0.927 1.00 . B B . 159 ILE HB 1 1
2 3929 2 2 60 ILE HD11 H -1.950 8.984 -2.120 1.00 . B B . 159 ILE HD11 1 1
2 3930 2 2 60 ILE HD12 H -1.414 9.061 -3.804 1.00 . B B . 159 ILE HD12 1 1
2 3931 2 2 60 ILE HD13 H -0.939 10.326 -2.663 1.00 . B B . 159 ILE HD13 1 1
2 3932 2 2 60 ILE HG12 H 0.846 8.729 -3.116 1.00 . B B . 159 ILE HG12 1 1
2 3933 2 2 60 ILE HG13 H -0.175 7.447 -2.471 1.00 . B B . 159 ILE HG13 1 1
2 3934 2 2 60 ILE HG21 H 2.319 7.910 -1.765 1.00 . B B . 159 ILE HG21 1 1
2 3935 2 2 60 ILE HG22 H 1.690 7.192 -0.271 1.00 . B B . 159 ILE HG22 1 1
2 3936 2 2 60 ILE HG23 H 2.521 8.767 -0.223 1.00 . B B . 159 ILE HG23 1 1
2 3937 2 2 60 ILE N N -1.601 9.339 0.144 1.00 . B B . 159 ILE N 1 1
2 3938 2 2 60 ILE O O 0.930 7.331 1.746 1.00 . B B . 159 ILE O 1 1
2 3939 2 2 61 GLY C C -0.722 9.445 4.615 1.00 . B B . 160 GLY C 1 1
2 3940 2 2 61 GLY CA C 0.411 9.262 3.643 1.00 . B B . 160 GLY CA 1 1
2 3941 2 2 61 GLY H H -0.758 9.909 2.038 1.00 . B B . 160 GLY H 1 1
2 3942 2 2 61 GLY HA2 H 0.921 8.329 3.847 1.00 . B B . 160 GLY HA2 1 1
2 3943 2 2 61 GLY HA3 H 1.104 10.082 3.746 1.00 . B B . 160 GLY HA3 1 1
2 3944 2 2 61 GLY N N -0.109 9.237 2.304 1.00 . B B . 160 GLY N 1 1
2 3945 2 2 61 GLY O O -1.666 10.181 4.323 1.00 . B B . 160 GLY O 1 1
2 3946 2 2 62 LYS C C -2.985 8.155 5.993 1.00 . B B . 161 LYS C 1 1
2 3947 2 2 62 LYS CA C -1.738 8.702 6.693 1.00 . B B . 161 LYS CA 1 1
2 3948 2 2 62 LYS CB C -2.038 10.033 7.358 1.00 . B B . 161 LYS CB 1 1
2 3949 2 2 62 LYS CD C 0.246 10.912 7.836 1.00 . B B . 161 LYS CD 1 1
2 3950 2 2 62 LYS CE C 0.063 12.307 7.278 1.00 . B B . 161 LYS CE 1 1
2 3951 2 2 62 LYS CG C -1.041 10.405 8.433 1.00 . B B . 161 LYS CG 1 1
2 3952 2 2 62 LYS H H 0.240 8.451 6.038 1.00 . B B . 161 LYS H 1 1
2 3953 2 2 62 LYS HA H -1.440 8.010 7.458 1.00 . B B . 161 LYS HA 1 1
2 3954 2 2 62 LYS HB2 H -2.013 10.799 6.604 1.00 . B B . 161 LYS HB2 1 1
2 3955 2 2 62 LYS HB3 H -3.018 9.988 7.798 1.00 . B B . 161 LYS HB3 1 1
2 3956 2 2 62 LYS HD2 H 1.009 10.933 8.599 1.00 . B B . 161 LYS HD2 1 1
2 3957 2 2 62 LYS HD3 H 0.537 10.241 7.041 1.00 . B B . 161 LYS HD3 1 1
2 3958 2 2 62 LYS HE2 H -0.614 12.837 7.930 1.00 . B B . 161 LYS HE2 1 1
2 3959 2 2 62 LYS HE3 H 1.020 12.801 7.270 1.00 . B B . 161 LYS HE3 1 1
2 3960 2 2 62 LYS HG2 H -1.463 11.181 9.053 1.00 . B B . 161 LYS HG2 1 1
2 3961 2 2 62 LYS HG3 H -0.828 9.531 9.031 1.00 . B B . 161 LYS HG3 1 1
2 3962 2 2 62 LYS HZ1 H -0.887 13.261 5.680 1.00 . B B . 161 LYS HZ1 1 1
2 3963 2 2 62 LYS HZ2 H -1.275 11.619 5.822 1.00 . B B . 161 LYS HZ2 1 1
2 3964 2 2 62 LYS HZ3 H 0.236 12.081 5.205 1.00 . B B . 161 LYS HZ3 1 1
2 3965 2 2 62 LYS N N -0.621 8.815 5.773 1.00 . B B . 161 LYS N 1 1
2 3966 2 2 62 LYS NZ N -0.505 12.314 5.903 1.00 . B B . 161 LYS NZ 1 1
2 3967 2 2 62 LYS O O -4.081 8.681 6.176 1.00 . B B . 161 LYS O 1 1
2 3968 2 2 63 LEU C C -5.115 6.311 5.332 1.00 . B B . 162 LEU C 1 1
2 3969 2 2 63 LEU CA C -3.848 6.382 4.495 1.00 . B B . 162 LEU CA 1 1
2 3970 2 2 63 LEU CB C -3.395 4.960 4.194 1.00 . B B . 162 LEU CB 1 1
2 3971 2 2 63 LEU CD1 C -1.348 5.685 2.975 1.00 . B B . 162 LEU CD1 1 1
2 3972 2 2 63 LEU CD2 C -2.161 3.348 2.749 1.00 . B B . 162 LEU CD2 1 1
2 3973 2 2 63 LEU CG C -2.564 4.795 2.932 1.00 . B B . 162 LEU CG 1 1
2 3974 2 2 63 LEU H H -1.847 6.951 4.877 1.00 . B B . 162 LEU H 1 1
2 3975 2 2 63 LEU HA H -4.072 6.863 3.558 1.00 . B B . 162 LEU HA 1 1
2 3976 2 2 63 LEU HB2 H -2.816 4.604 5.031 1.00 . B B . 162 LEU HB2 1 1
2 3977 2 2 63 LEU HB3 H -4.275 4.346 4.095 1.00 . B B . 162 LEU HB3 1 1
2 3978 2 2 63 LEU HD11 H -0.798 5.594 2.048 1.00 . B B . 162 LEU HD11 1 1
2 3979 2 2 63 LEU HD12 H -0.719 5.394 3.803 1.00 . B B . 162 LEU HD12 1 1
2 3980 2 2 63 LEU HD13 H -1.675 6.710 3.108 1.00 . B B . 162 LEU HD13 1 1
2 3981 2 2 63 LEU HD21 H -1.567 3.031 3.595 1.00 . B B . 162 LEU HD21 1 1
2 3982 2 2 63 LEU HD22 H -1.578 3.248 1.841 1.00 . B B . 162 LEU HD22 1 1
2 3983 2 2 63 LEU HD23 H -3.050 2.733 2.678 1.00 . B B . 162 LEU HD23 1 1
2 3984 2 2 63 LEU HG H -3.159 5.089 2.087 1.00 . B B . 162 LEU HG 1 1
2 3985 2 2 63 LEU N N -2.772 7.147 5.138 1.00 . B B . 162 LEU N 1 1
2 3986 2 2 63 LEU O O -5.096 5.813 6.461 1.00 . B B . 162 LEU O 1 1
2 3987 2 2 64 ALA C C -7.569 7.704 6.598 1.00 . B B . 163 ALA C 1 1
2 3988 2 2 64 ALA CA C -7.524 6.816 5.359 1.00 . B B . 163 ALA CA 1 1
2 3989 2 2 64 ALA CB C -7.998 5.418 5.659 1.00 . B B . 163 ALA CB 1 1
2 3990 2 2 64 ALA H H -6.140 7.044 3.803 1.00 . B B . 163 ALA H 1 1
2 3991 2 2 64 ALA HA H -8.202 7.224 4.639 1.00 . B B . 163 ALA HA 1 1
2 3992 2 2 64 ALA HB1 H -7.523 5.055 6.557 1.00 . B B . 163 ALA HB1 1 1
2 3993 2 2 64 ALA HB2 H -7.732 4.788 4.826 1.00 . B B . 163 ALA HB2 1 1
2 3994 2 2 64 ALA HB3 H -9.068 5.426 5.784 1.00 . B B . 163 ALA HB3 1 1
2 3995 2 2 64 ALA N N -6.211 6.764 4.729 1.00 . B B . 163 ALA N 1 1
2 3996 2 2 64 ALA O O -8.198 8.765 6.588 1.00 . B B . 163 ALA O 1 1
2 3997 2 2 65 SER C C -5.712 8.793 9.183 1.00 . B B . 164 SER C 1 1
2 3998 2 2 65 SER CA C -6.964 7.974 8.918 1.00 . B B . 164 SER CA 1 1
2 3999 2 2 65 SER CB C -7.206 6.994 10.047 1.00 . B B . 164 SER CB 1 1
2 4000 2 2 65 SER H H -6.333 6.487 7.557 1.00 . B B . 164 SER H 1 1
2 4001 2 2 65 SER HA H -7.807 8.637 8.878 1.00 . B B . 164 SER HA 1 1
2 4002 2 2 65 SER HB2 H -8.250 6.749 10.045 1.00 . B B . 164 SER HB2 1 1
2 4003 2 2 65 SER HB3 H -6.618 6.108 9.888 1.00 . B B . 164 SER HB3 1 1
2 4004 2 2 65 SER HG H -7.436 8.334 11.466 1.00 . B B . 164 SER HG 1 1
2 4005 2 2 65 SER N N -6.904 7.279 7.649 1.00 . B B . 164 SER N 1 1
2 4006 2 2 65 SER O O -4.586 8.309 9.056 1.00 . B B . 164 SER O 1 1
2 4007 2 2 65 SER OG O -6.879 7.553 11.311 1.00 . B B . 164 SER OG 1 1
2 4008 2 2 66 VAL C C -4.918 11.278 11.400 1.00 . B B . 165 VAL C 1 1
2 4009 2 2 66 VAL CA C -4.860 10.948 9.911 1.00 . B B . 165 VAL CA 1 1
2 4010 2 2 66 VAL CB C -4.961 12.243 9.087 1.00 . B B . 165 VAL CB 1 1
2 4011 2 2 66 VAL CG1 C -3.743 13.132 9.295 1.00 . B B . 165 VAL CG1 1 1
2 4012 2 2 66 VAL CG2 C -5.158 11.931 7.610 1.00 . B B . 165 VAL CG2 1 1
2 4013 2 2 66 VAL H H -6.863 10.323 9.685 1.00 . B B . 165 VAL H 1 1
2 4014 2 2 66 VAL HA H -3.925 10.476 9.687 1.00 . B B . 165 VAL HA 1 1
2 4015 2 2 66 VAL HB H -5.818 12.773 9.434 1.00 . B B . 165 VAL HB 1 1
2 4016 2 2 66 VAL HG11 H -2.851 12.599 9.002 1.00 . B B . 165 VAL HG11 1 1
2 4017 2 2 66 VAL HG12 H -3.672 13.406 10.336 1.00 . B B . 165 VAL HG12 1 1
2 4018 2 2 66 VAL HG13 H -3.843 14.025 8.694 1.00 . B B . 165 VAL HG13 1 1
2 4019 2 2 66 VAL HG21 H -5.192 12.852 7.047 1.00 . B B . 165 VAL HG21 1 1
2 4020 2 2 66 VAL HG22 H -6.084 11.391 7.476 1.00 . B B . 165 VAL HG22 1 1
2 4021 2 2 66 VAL HG23 H -4.335 11.323 7.257 1.00 . B B . 165 VAL HG23 1 1
2 4022 2 2 66 VAL N N -5.935 10.028 9.583 1.00 . B B . 165 VAL N 1 1
2 4023 2 2 66 VAL O O -5.998 11.565 11.916 1.00 . B B . 165 VAL O 1 1
2 4024 2 2 67 PRO C C -4.760 11.981 14.290 1.00 . B B . 166 PRO C 1 1
2 4025 2 2 67 PRO CA C -3.584 11.392 13.514 1.00 . B B . 166 PRO CA 1 1
2 4026 2 2 67 PRO CB C -2.393 12.313 13.531 1.00 . B B . 166 PRO CB 1 1
2 4027 2 2 67 PRO CD C -2.448 10.927 11.554 1.00 . B B . 166 PRO CD 1 1
2 4028 2 2 67 PRO CG C -1.562 11.838 12.377 1.00 . B B . 166 PRO CG 1 1
2 4029 2 2 67 PRO HA H -3.276 10.466 13.958 1.00 . B B . 166 PRO HA 1 1
2 4030 2 2 67 PRO HB2 H -2.718 13.334 13.404 1.00 . B B . 166 PRO HB2 1 1
2 4031 2 2 67 PRO HB3 H -1.877 12.194 14.465 1.00 . B B . 166 PRO HB3 1 1
2 4032 2 2 67 PRO HD2 H -2.392 11.167 10.505 1.00 . B B . 166 PRO HD2 1 1
2 4033 2 2 67 PRO HD3 H -2.188 9.899 11.740 1.00 . B B . 166 PRO HD3 1 1
2 4034 2 2 67 PRO HG2 H -1.235 12.680 11.788 1.00 . B B . 166 PRO HG2 1 1
2 4035 2 2 67 PRO HG3 H -0.714 11.288 12.752 1.00 . B B . 166 PRO HG3 1 1
2 4036 2 2 67 PRO N N -3.762 11.209 12.092 1.00 . B B . 166 PRO N 1 1
2 4037 2 2 67 PRO O O -5.163 13.132 14.084 1.00 . B B . 166 PRO O 1 1
2 4038 2 2 68 ALA C C -6.129 11.271 17.485 1.00 . B B . 167 ALA C 1 1
2 4039 2 2 68 ALA CA C -6.418 11.565 16.018 1.00 . B B . 167 ALA CA 1 1
2 4040 2 2 68 ALA CB C -7.665 10.838 15.557 1.00 . B B . 167 ALA CB 1 1
2 4041 2 2 68 ALA H H -4.884 10.294 15.329 1.00 . B B . 167 ALA H 1 1
2 4042 2 2 68 ALA HA H -6.583 12.623 15.894 1.00 . B B . 167 ALA HA 1 1
2 4043 2 2 68 ALA HB1 H -8.505 11.153 16.156 1.00 . B B . 167 ALA HB1 1 1
2 4044 2 2 68 ALA HB2 H -7.521 9.772 15.662 1.00 . B B . 167 ALA HB2 1 1
2 4045 2 2 68 ALA HB3 H -7.851 11.077 14.522 1.00 . B B . 167 ALA HB3 1 1
2 4046 2 2 68 ALA N N -5.284 11.178 15.198 1.00 . B B . 167 ALA N 1 1
2 4047 2 2 68 ALA O O -6.756 10.405 18.101 1.00 . B B . 167 ALA O 1 1
2 4048 2 2 69 GLY C C -3.280 11.369 19.466 1.00 . B B . 168 GLY C 1 1
2 4049 2 2 69 GLY CA C -4.742 11.752 19.396 1.00 . B B . 168 GLY CA 1 1
2 4050 2 2 69 GLY H H -4.734 12.701 17.505 1.00 . B B . 168 GLY H 1 1
2 4051 2 2 69 GLY HA2 H -4.902 12.649 19.975 1.00 . B B . 168 GLY HA2 1 1
2 4052 2 2 69 GLY HA3 H -5.335 10.952 19.812 1.00 . B B . 168 GLY HA3 1 1
2 4053 2 2 69 GLY N N -5.166 11.990 18.034 1.00 . B B . 168 GLY N 1 1
2 4054 2 2 69 GLY O O -2.929 10.300 19.972 1.00 . B B . 168 GLY O 1 1
2 4055 2 2 70 GLY C C -0.197 13.233 19.078 1.00 . B B . 169 GLY C 1 1
2 4056 2 2 70 GLY CA C -1.007 11.966 18.935 1.00 . B B . 169 GLY CA 1 1
2 4057 2 2 70 GLY H H -2.763 13.077 18.568 1.00 . B B . 169 GLY H 1 1
2 4058 2 2 70 GLY HA2 H -0.767 11.302 19.754 1.00 . B B . 169 GLY HA2 1 1
2 4059 2 2 70 GLY HA3 H -0.744 11.485 18.004 1.00 . B B . 169 GLY HA3 1 1
2 4060 2 2 70 GLY N N -2.427 12.234 18.944 1.00 . B B . 169 GLY N 1 1
2 4061 2 2 70 GLY O O 0.143 13.843 18.044 1.00 . B B . 169 GLY O 1 1
2 4062 2 2 70 GLY OXT O 0.083 13.635 20.227 1.00 . B B . 169 GLY OXT 1 1
3 4063 1 1 1 MET C C -5.575 10.058 -9.750 1.00 . A A . 1 MET C 1 1
3 4064 1 1 1 MET CA C -6.891 10.696 -10.185 1.00 . A A . 1 MET CA 1 1
3 4065 1 1 1 MET CB C -7.896 9.610 -10.603 1.00 . A A . 1 MET CB 1 1
3 4066 1 1 1 MET CE C -8.849 10.546 -7.557 1.00 . A A . 1 MET CE 1 1
3 4067 1 1 1 MET CG C -8.272 8.627 -9.499 1.00 . A A . 1 MET CG 1 1
3 4068 1 1 1 MET H1 H -7.549 12.090 -11.589 1.00 . A A . 1 MET H1 1 1
3 4069 1 1 1 MET H2 H -6.268 11.121 -12.128 1.00 . A A . 1 MET H2 1 1
3 4070 1 1 1 MET H3 H -5.978 12.371 -11.022 1.00 . A A . 1 MET H3 1 1
3 4071 1 1 1 MET HA H -7.298 11.256 -9.355 1.00 . A A . 1 MET HA 1 1
3 4072 1 1 1 MET HB2 H -8.801 10.089 -10.942 1.00 . A A . 1 MET HB2 1 1
3 4073 1 1 1 MET HB3 H -7.473 9.046 -11.422 1.00 . A A . 1 MET HB3 1 1
3 4074 1 1 1 MET HE1 H -9.568 11.001 -6.893 1.00 . A A . 1 MET HE1 1 1
3 4075 1 1 1 MET HE2 H -8.481 11.283 -8.255 1.00 . A A . 1 MET HE2 1 1
3 4076 1 1 1 MET HE3 H -8.023 10.153 -6.979 1.00 . A A . 1 MET HE3 1 1
3 4077 1 1 1 MET HG2 H -8.569 7.694 -9.956 1.00 . A A . 1 MET HG2 1 1
3 4078 1 1 1 MET HG3 H -7.406 8.460 -8.877 1.00 . A A . 1 MET HG3 1 1
3 4079 1 1 1 MET N N -6.656 11.633 -11.308 1.00 . A A . 1 MET N 1 1
3 4080 1 1 1 MET O O -4.936 10.516 -8.805 1.00 . A A . 1 MET O 1 1
3 4081 1 1 1 MET SD S -9.628 9.209 -8.455 1.00 . A A . 1 MET SD 1 1
3 4082 1 1 2 ALA C C -3.847 7.125 -11.182 1.00 . A A . 2 ALA C 1 1
3 4083 1 1 2 ALA CA C -3.934 8.295 -10.234 1.00 . A A . 2 ALA CA 1 1
3 4084 1 1 2 ALA CB C -3.847 7.776 -8.810 1.00 . A A . 2 ALA CB 1 1
3 4085 1 1 2 ALA H H -5.745 8.720 -11.220 1.00 . A A . 2 ALA H 1 1
3 4086 1 1 2 ALA HA H -3.106 8.962 -10.405 1.00 . A A . 2 ALA HA 1 1
3 4087 1 1 2 ALA HB1 H -3.727 8.607 -8.135 1.00 . A A . 2 ALA HB1 1 1
3 4088 1 1 2 ALA HB2 H -2.993 7.109 -8.726 1.00 . A A . 2 ALA HB2 1 1
3 4089 1 1 2 ALA HB3 H -4.750 7.236 -8.567 1.00 . A A . 2 ALA HB3 1 1
3 4090 1 1 2 ALA N N -5.177 9.017 -10.476 1.00 . A A . 2 ALA N 1 1
3 4091 1 1 2 ALA O O -4.865 6.576 -11.600 1.00 . A A . 2 ALA O 1 1
3 4092 1 1 3 SER C C -2.338 4.419 -11.191 1.00 . A A . 3 SER C 1 1
3 4093 1 1 3 SER CA C -2.429 5.512 -12.230 1.00 . A A . 3 SER CA 1 1
3 4094 1 1 3 SER CB C -1.159 5.548 -13.074 1.00 . A A . 3 SER CB 1 1
3 4095 1 1 3 SER H H -1.877 7.352 -11.369 1.00 . A A . 3 SER H 1 1
3 4096 1 1 3 SER HA H -3.282 5.320 -12.863 1.00 . A A . 3 SER HA 1 1
3 4097 1 1 3 SER HB2 H -0.294 5.500 -12.424 1.00 . A A . 3 SER HB2 1 1
3 4098 1 1 3 SER HB3 H -1.158 4.699 -13.746 1.00 . A A . 3 SER HB3 1 1
3 4099 1 1 3 SER HG H -0.281 7.219 -13.595 1.00 . A A . 3 SER HG 1 1
3 4100 1 1 3 SER N N -2.640 6.762 -11.550 1.00 . A A . 3 SER N 1 1
3 4101 1 1 3 SER O O -1.481 4.458 -10.309 1.00 . A A . 3 SER O 1 1
3 4102 1 1 3 SER OG O -1.089 6.736 -13.839 1.00 . A A . 3 SER OG 1 1
3 4103 1 1 4 VAL C C -1.993 1.620 -10.260 1.00 . A A . 4 VAL C 1 1
3 4104 1 1 4 VAL CA C -3.325 2.358 -10.366 1.00 . A A . 4 VAL CA 1 1
3 4105 1 1 4 VAL CB C -4.458 1.409 -10.797 1.00 . A A . 4 VAL CB 1 1
3 4106 1 1 4 VAL CG1 C -4.185 -0.047 -10.429 1.00 . A A . 4 VAL CG1 1 1
3 4107 1 1 4 VAL CG2 C -5.757 1.875 -10.173 1.00 . A A . 4 VAL CG2 1 1
3 4108 1 1 4 VAL H H -3.926 3.541 -11.997 1.00 . A A . 4 VAL H 1 1
3 4109 1 1 4 VAL HA H -3.578 2.755 -9.385 1.00 . A A . 4 VAL HA 1 1
3 4110 1 1 4 VAL HB H -4.557 1.483 -11.872 1.00 . A A . 4 VAL HB 1 1
3 4111 1 1 4 VAL HG11 H -3.246 -0.359 -10.869 1.00 . A A . 4 VAL HG11 1 1
3 4112 1 1 4 VAL HG12 H -4.985 -0.668 -10.808 1.00 . A A . 4 VAL HG12 1 1
3 4113 1 1 4 VAL HG13 H -4.130 -0.145 -9.351 1.00 . A A . 4 VAL HG13 1 1
3 4114 1 1 4 VAL HG21 H -5.614 2.023 -9.107 1.00 . A A . 4 VAL HG21 1 1
3 4115 1 1 4 VAL HG22 H -6.528 1.134 -10.339 1.00 . A A . 4 VAL HG22 1 1
3 4116 1 1 4 VAL HG23 H -6.053 2.813 -10.628 1.00 . A A . 4 VAL HG23 1 1
3 4117 1 1 4 VAL N N -3.256 3.476 -11.283 1.00 . A A . 4 VAL N 1 1
3 4118 1 1 4 VAL O O -1.689 1.059 -9.227 1.00 . A A . 4 VAL O 1 1
3 4119 1 1 5 SER C C 1.018 1.846 -10.295 1.00 . A A . 5 SER C 1 1
3 4120 1 1 5 SER CA C 0.132 1.042 -11.238 1.00 . A A . 5 SER CA 1 1
3 4121 1 1 5 SER CB C 0.745 0.962 -12.633 1.00 . A A . 5 SER CB 1 1
3 4122 1 1 5 SER H H -1.470 2.085 -12.136 1.00 . A A . 5 SER H 1 1
3 4123 1 1 5 SER HA H 0.023 0.041 -10.843 1.00 . A A . 5 SER HA 1 1
3 4124 1 1 5 SER HB2 H 0.725 1.939 -13.092 1.00 . A A . 5 SER HB2 1 1
3 4125 1 1 5 SER HB3 H 1.764 0.618 -12.558 1.00 . A A . 5 SER HB3 1 1
3 4126 1 1 5 SER HG H -0.137 -0.762 -12.946 1.00 . A A . 5 SER HG 1 1
3 4127 1 1 5 SER N N -1.184 1.644 -11.307 1.00 . A A . 5 SER N 1 1
3 4128 1 1 5 SER O O 1.695 1.291 -9.423 1.00 . A A . 5 SER O 1 1
3 4129 1 1 5 SER OG O 0.015 0.058 -13.444 1.00 . A A . 5 SER OG 1 1
3 4130 1 1 6 GLU C C 1.304 3.934 -8.168 1.00 . A A . 6 GLU C 1 1
3 4131 1 1 6 GLU CA C 1.779 4.028 -9.609 1.00 . A A . 6 GLU CA 1 1
3 4132 1 1 6 GLU CB C 1.710 5.471 -10.123 1.00 . A A . 6 GLU CB 1 1
3 4133 1 1 6 GLU CD C 2.104 7.028 -12.083 1.00 . A A . 6 GLU CD 1 1
3 4134 1 1 6 GLU CG C 2.010 5.592 -11.612 1.00 . A A . 6 GLU CG 1 1
3 4135 1 1 6 GLU H H 0.307 3.562 -11.041 1.00 . A A . 6 GLU H 1 1
3 4136 1 1 6 GLU HA H 2.790 3.671 -9.673 1.00 . A A . 6 GLU HA 1 1
3 4137 1 1 6 GLU HB2 H 0.719 5.860 -9.943 1.00 . A A . 6 GLU HB2 1 1
3 4138 1 1 6 GLU HB3 H 2.427 6.071 -9.583 1.00 . A A . 6 GLU HB3 1 1
3 4139 1 1 6 GLU HG2 H 2.950 5.101 -11.815 1.00 . A A . 6 GLU HG2 1 1
3 4140 1 1 6 GLU HG3 H 1.223 5.099 -12.165 1.00 . A A . 6 GLU HG3 1 1
3 4141 1 1 6 GLU N N 0.956 3.163 -10.422 1.00 . A A . 6 GLU N 1 1
3 4142 1 1 6 GLU O O 2.085 3.701 -7.245 1.00 . A A . 6 GLU O 1 1
3 4143 1 1 6 GLU OE1 O 3.215 7.590 -12.053 1.00 . A A . 6 GLU OE1 1 1
3 4144 1 1 6 GLU OE2 O 1.073 7.600 -12.495 1.00 . A A . 6 GLU OE2 1 1
3 4145 1 1 7 LEU C C -0.429 2.532 -6.128 1.00 . A A . 7 LEU C 1 1
3 4146 1 1 7 LEU CA C -0.670 3.920 -6.740 1.00 . A A . 7 LEU CA 1 1
3 4147 1 1 7 LEU CB C -2.165 4.178 -6.943 1.00 . A A . 7 LEU CB 1 1
3 4148 1 1 7 LEU CD1 C -2.400 6.427 -5.930 1.00 . A A . 7 LEU CD1 1 1
3 4149 1 1 7 LEU CD2 C -4.335 4.843 -5.994 1.00 . A A . 7 LEU CD2 1 1
3 4150 1 1 7 LEU CG C -2.829 4.976 -5.852 1.00 . A A . 7 LEU CG 1 1
3 4151 1 1 7 LEU H H -0.546 4.325 -8.785 1.00 . A A . 7 LEU H 1 1
3 4152 1 1 7 LEU HA H -0.278 4.661 -6.067 1.00 . A A . 7 LEU HA 1 1
3 4153 1 1 7 LEU HB2 H -2.304 4.726 -7.872 1.00 . A A . 7 LEU HB2 1 1
3 4154 1 1 7 LEU HB3 H -2.679 3.227 -7.019 1.00 . A A . 7 LEU HB3 1 1
3 4155 1 1 7 LEU HD11 H -2.826 6.879 -6.816 1.00 . A A . 7 LEU HD11 1 1
3 4156 1 1 7 LEU HD12 H -1.319 6.475 -5.987 1.00 . A A . 7 LEU HD12 1 1
3 4157 1 1 7 LEU HD13 H -2.744 6.954 -5.047 1.00 . A A . 7 LEU HD13 1 1
3 4158 1 1 7 LEU HD21 H -4.560 3.942 -6.564 1.00 . A A . 7 LEU HD21 1 1
3 4159 1 1 7 LEU HD22 H -4.723 5.703 -6.524 1.00 . A A . 7 LEU HD22 1 1
3 4160 1 1 7 LEU HD23 H -4.788 4.780 -5.010 1.00 . A A . 7 LEU HD23 1 1
3 4161 1 1 7 LEU HG H -2.524 4.585 -4.894 1.00 . A A . 7 LEU HG 1 1
3 4162 1 1 7 LEU N N -0.004 4.072 -8.012 1.00 . A A . 7 LEU N 1 1
3 4163 1 1 7 LEU O O -0.310 2.404 -4.913 1.00 . A A . 7 LEU O 1 1
3 4164 1 1 8 ALA C C 1.308 0.015 -5.916 1.00 . A A . 8 ALA C 1 1
3 4165 1 1 8 ALA CA C -0.092 0.137 -6.475 1.00 . A A . 8 ALA CA 1 1
3 4166 1 1 8 ALA CB C -0.292 -0.895 -7.573 1.00 . A A . 8 ALA CB 1 1
3 4167 1 1 8 ALA H H -0.464 1.645 -7.925 1.00 . A A . 8 ALA H 1 1
3 4168 1 1 8 ALA HA H -0.800 -0.069 -5.686 1.00 . A A . 8 ALA HA 1 1
3 4169 1 1 8 ALA HB1 H -1.286 -0.793 -7.983 1.00 . A A . 8 ALA HB1 1 1
3 4170 1 1 8 ALA HB2 H -0.173 -1.888 -7.160 1.00 . A A . 8 ALA HB2 1 1
3 4171 1 1 8 ALA HB3 H 0.437 -0.739 -8.354 1.00 . A A . 8 ALA HB3 1 1
3 4172 1 1 8 ALA N N -0.341 1.497 -6.962 1.00 . A A . 8 ALA N 1 1
3 4173 1 1 8 ALA O O 1.536 -0.670 -4.917 1.00 . A A . 8 ALA O 1 1
3 4174 1 1 9 CYS C C 3.663 1.384 -4.756 1.00 . A A . 9 CYS C 1 1
3 4175 1 1 9 CYS CA C 3.614 0.665 -6.086 1.00 . A A . 9 CYS CA 1 1
3 4176 1 1 9 CYS CB C 4.534 1.348 -7.080 1.00 . A A . 9 CYS CB 1 1
3 4177 1 1 9 CYS H H 2.007 1.234 -7.337 1.00 . A A . 9 CYS H 1 1
3 4178 1 1 9 CYS HA H 3.914 -0.362 -5.956 1.00 . A A . 9 CYS HA 1 1
3 4179 1 1 9 CYS HB2 H 4.192 1.134 -8.081 1.00 . A A . 9 CYS HB2 1 1
3 4180 1 1 9 CYS HB3 H 4.499 2.413 -6.909 1.00 . A A . 9 CYS HB3 1 1
3 4181 1 1 9 CYS HG H 6.749 1.296 -5.820 1.00 . A A . 9 CYS HG 1 1
3 4182 1 1 9 CYS N N 2.246 0.689 -6.555 1.00 . A A . 9 CYS N 1 1
3 4183 1 1 9 CYS O O 4.331 0.950 -3.808 1.00 . A A . 9 CYS O 1 1
3 4184 1 1 9 CYS SG S 6.258 0.821 -6.956 1.00 . A A . 9 CYS SG 1 1
3 4185 1 1 10 ILE C C 2.263 2.268 -2.375 1.00 . A A . 10 ILE C 1 1
3 4186 1 1 10 ILE CA C 2.687 3.220 -3.488 1.00 . A A . 10 ILE CA 1 1
3 4187 1 1 10 ILE CB C 1.577 4.280 -3.690 1.00 . A A . 10 ILE CB 1 1
3 4188 1 1 10 ILE CD1 C 0.900 6.373 -4.934 1.00 . A A . 10 ILE CD1 1 1
3 4189 1 1 10 ILE CG1 C 1.996 5.359 -4.681 1.00 . A A . 10 ILE CG1 1 1
3 4190 1 1 10 ILE CG2 C 1.186 4.920 -2.379 1.00 . A A . 10 ILE CG2 1 1
3 4191 1 1 10 ILE H H 2.504 2.807 -5.541 1.00 . A A . 10 ILE H 1 1
3 4192 1 1 10 ILE HA H 3.603 3.719 -3.214 1.00 . A A . 10 ILE HA 1 1
3 4193 1 1 10 ILE HB H 0.707 3.774 -4.082 1.00 . A A . 10 ILE HB 1 1
3 4194 1 1 10 ILE HD11 H 0.870 7.078 -4.112 1.00 . A A . 10 ILE HD11 1 1
3 4195 1 1 10 ILE HD12 H -0.064 5.863 -5.009 1.00 . A A . 10 ILE HD12 1 1
3 4196 1 1 10 ILE HD13 H 1.101 6.899 -5.854 1.00 . A A . 10 ILE HD13 1 1
3 4197 1 1 10 ILE HG12 H 2.853 5.886 -4.288 1.00 . A A . 10 ILE HG12 1 1
3 4198 1 1 10 ILE HG13 H 2.253 4.899 -5.624 1.00 . A A . 10 ILE HG13 1 1
3 4199 1 1 10 ILE HG21 H 2.073 5.271 -1.870 1.00 . A A . 10 ILE HG21 1 1
3 4200 1 1 10 ILE HG22 H 0.675 4.196 -1.763 1.00 . A A . 10 ILE HG22 1 1
3 4201 1 1 10 ILE HG23 H 0.530 5.754 -2.577 1.00 . A A . 10 ILE HG23 1 1
3 4202 1 1 10 ILE N N 2.916 2.483 -4.710 1.00 . A A . 10 ILE N 1 1
3 4203 1 1 10 ILE O O 2.905 2.187 -1.331 1.00 . A A . 10 ILE O 1 1
3 4204 1 1 11 TYR C C 1.550 -0.469 -1.217 1.00 . A A . 11 TYR C 1 1
3 4205 1 1 11 TYR CA C 0.611 0.652 -1.609 1.00 . A A . 11 TYR CA 1 1
3 4206 1 1 11 TYR CB C -0.703 0.053 -2.077 1.00 . A A . 11 TYR CB 1 1
3 4207 1 1 11 TYR CD1 C -1.901 2.181 -1.531 1.00 . A A . 11 TYR CD1 1 1
3 4208 1 1 11 TYR CD2 C -2.544 0.985 -3.484 1.00 . A A . 11 TYR CD2 1 1
3 4209 1 1 11 TYR CE1 C -2.844 3.142 -1.800 1.00 . A A . 11 TYR CE1 1 1
3 4210 1 1 11 TYR CE2 C -3.493 1.939 -3.763 1.00 . A A . 11 TYR CE2 1 1
3 4211 1 1 11 TYR CG C -1.739 1.090 -2.366 1.00 . A A . 11 TYR CG 1 1
3 4212 1 1 11 TYR CZ C -3.642 3.013 -2.922 1.00 . A A . 11 TYR CZ 1 1
3 4213 1 1 11 TYR H H 0.812 1.532 -3.537 1.00 . A A . 11 TYR H 1 1
3 4214 1 1 11 TYR HA H 0.418 1.271 -0.731 1.00 . A A . 11 TYR HA 1 1
3 4215 1 1 11 TYR HB2 H -0.523 -0.510 -3.023 1.00 . A A . 11 TYR HB2 1 1
3 4216 1 1 11 TYR HB3 H -1.100 -0.608 -1.267 1.00 . A A . 11 TYR HB3 1 1
3 4217 1 1 11 TYR HD1 H -1.272 2.271 -0.656 1.00 . A A . 11 TYR HD1 1 1
3 4218 1 1 11 TYR HD2 H -2.424 0.134 -4.138 1.00 . A A . 11 TYR HD2 1 1
3 4219 1 1 11 TYR HE1 H -2.953 3.986 -1.134 1.00 . A A . 11 TYR HE1 1 1
3 4220 1 1 11 TYR HE2 H -4.112 1.843 -4.648 1.00 . A A . 11 TYR HE2 1 1
3 4221 1 1 11 TYR HH H -4.205 4.828 -3.176 1.00 . A A . 11 TYR HH 1 1
3 4222 1 1 11 TYR N N 1.201 1.514 -2.631 1.00 . A A . 11 TYR N 1 1
3 4223 1 1 11 TYR O O 1.647 -0.795 -0.045 1.00 . A A . 11 TYR O 1 1
3 4224 1 1 11 TYR OH O -4.598 3.951 -3.198 1.00 . A A . 11 TYR OH 1 1
3 4225 1 1 12 SER C C 4.226 -1.546 -0.888 1.00 . A A . 12 SER C 1 1
3 4226 1 1 12 SER CA C 3.212 -2.100 -1.887 1.00 . A A . 12 SER CA 1 1
3 4227 1 1 12 SER CB C 3.907 -2.567 -3.171 1.00 . A A . 12 SER CB 1 1
3 4228 1 1 12 SER H H 2.044 -0.835 -3.124 1.00 . A A . 12 SER H 1 1
3 4229 1 1 12 SER HA H 2.695 -2.936 -1.435 1.00 . A A . 12 SER HA 1 1
3 4230 1 1 12 SER HB2 H 4.528 -1.778 -3.560 1.00 . A A . 12 SER HB2 1 1
3 4231 1 1 12 SER HB3 H 4.520 -3.428 -2.950 1.00 . A A . 12 SER HB3 1 1
3 4232 1 1 12 SER HG H 2.520 -2.143 -4.503 1.00 . A A . 12 SER HG 1 1
3 4233 1 1 12 SER N N 2.223 -1.072 -2.189 1.00 . A A . 12 SER N 1 1
3 4234 1 1 12 SER O O 4.590 -2.205 0.100 1.00 . A A . 12 SER O 1 1
3 4235 1 1 12 SER OG O 2.956 -2.933 -4.160 1.00 . A A . 12 SER OG 1 1
3 4236 1 1 13 ALA C C 4.820 0.690 1.099 1.00 . A A . 13 ALA C 1 1
3 4237 1 1 13 ALA CA C 5.520 0.393 -0.217 1.00 . A A . 13 ALA CA 1 1
3 4238 1 1 13 ALA CB C 5.987 1.680 -0.855 1.00 . A A . 13 ALA CB 1 1
3 4239 1 1 13 ALA H H 4.292 0.175 -1.912 1.00 . A A . 13 ALA H 1 1
3 4240 1 1 13 ALA HA H 6.380 -0.235 -0.036 1.00 . A A . 13 ALA HA 1 1
3 4241 1 1 13 ALA HB1 H 5.145 2.351 -0.960 1.00 . A A . 13 ALA HB1 1 1
3 4242 1 1 13 ALA HB2 H 6.405 1.470 -1.828 1.00 . A A . 13 ALA HB2 1 1
3 4243 1 1 13 ALA HB3 H 6.737 2.139 -0.230 1.00 . A A . 13 ALA HB3 1 1
3 4244 1 1 13 ALA N N 4.626 -0.301 -1.118 1.00 . A A . 13 ALA N 1 1
3 4245 1 1 13 ALA O O 5.455 0.769 2.146 1.00 . A A . 13 ALA O 1 1
3 4246 1 1 14 LEU C C 2.682 -0.080 3.136 1.00 . A A . 14 LEU C 1 1
3 4247 1 1 14 LEU CA C 2.695 1.125 2.202 1.00 . A A . 14 LEU CA 1 1
3 4248 1 1 14 LEU CB C 1.282 1.494 1.806 1.00 . A A . 14 LEU CB 1 1
3 4249 1 1 14 LEU CD1 C 1.608 3.638 3.087 1.00 . A A . 14 LEU CD1 1 1
3 4250 1 1 14 LEU CD2 C 1.262 3.710 0.624 1.00 . A A . 14 LEU CD2 1 1
3 4251 1 1 14 LEU CG C 0.941 2.978 1.897 1.00 . A A . 14 LEU CG 1 1
3 4252 1 1 14 LEU H H 3.059 0.765 0.162 1.00 . A A . 14 LEU H 1 1
3 4253 1 1 14 LEU HA H 3.124 1.971 2.718 1.00 . A A . 14 LEU HA 1 1
3 4254 1 1 14 LEU HB2 H 1.125 1.172 0.789 1.00 . A A . 14 LEU HB2 1 1
3 4255 1 1 14 LEU HB3 H 0.599 0.954 2.445 1.00 . A A . 14 LEU HB3 1 1
3 4256 1 1 14 LEU HD11 H 2.677 3.507 3.015 1.00 . A A . 14 LEU HD11 1 1
3 4257 1 1 14 LEU HD12 H 1.248 3.182 3.996 1.00 . A A . 14 LEU HD12 1 1
3 4258 1 1 14 LEU HD13 H 1.372 4.691 3.092 1.00 . A A . 14 LEU HD13 1 1
3 4259 1 1 14 LEU HD21 H 0.712 3.268 -0.191 1.00 . A A . 14 LEU HD21 1 1
3 4260 1 1 14 LEU HD22 H 2.318 3.640 0.424 1.00 . A A . 14 LEU HD22 1 1
3 4261 1 1 14 LEU HD23 H 0.980 4.749 0.725 1.00 . A A . 14 LEU HD23 1 1
3 4262 1 1 14 LEU HG H -0.098 3.057 2.046 1.00 . A A . 14 LEU HG 1 1
3 4263 1 1 14 LEU N N 3.504 0.851 1.032 1.00 . A A . 14 LEU N 1 1
3 4264 1 1 14 LEU O O 3.031 0.050 4.301 1.00 . A A . 14 LEU O 1 1
3 4265 1 1 15 ILE C C 3.701 -2.704 3.977 1.00 . A A . 15 ILE C 1 1
3 4266 1 1 15 ILE CA C 2.305 -2.484 3.432 1.00 . A A . 15 ILE CA 1 1
3 4267 1 1 15 ILE CB C 1.904 -3.761 2.661 1.00 . A A . 15 ILE CB 1 1
3 4268 1 1 15 ILE CD1 C 0.085 -3.046 1.013 1.00 . A A . 15 ILE CD1 1 1
3 4269 1 1 15 ILE CG1 C 1.520 -3.480 1.204 1.00 . A A . 15 ILE CG1 1 1
3 4270 1 1 15 ILE CG2 C 0.760 -4.432 3.393 1.00 . A A . 15 ILE CG2 1 1
3 4271 1 1 15 ILE H H 1.983 -1.296 1.687 1.00 . A A . 15 ILE H 1 1
3 4272 1 1 15 ILE HA H 1.613 -2.366 4.266 1.00 . A A . 15 ILE HA 1 1
3 4273 1 1 15 ILE HB H 2.744 -4.436 2.679 1.00 . A A . 15 ILE HB 1 1
3 4274 1 1 15 ILE HD11 H -0.575 -3.829 1.351 1.00 . A A . 15 ILE HD11 1 1
3 4275 1 1 15 ILE HD12 H -0.093 -2.849 -0.033 1.00 . A A . 15 ILE HD12 1 1
3 4276 1 1 15 ILE HD13 H -0.097 -2.149 1.584 1.00 . A A . 15 ILE HD13 1 1
3 4277 1 1 15 ILE HG12 H 2.152 -2.694 0.820 1.00 . A A . 15 ILE HG12 1 1
3 4278 1 1 15 ILE HG13 H 1.674 -4.376 0.622 1.00 . A A . 15 ILE HG13 1 1
3 4279 1 1 15 ILE HG21 H 1.091 -4.741 4.371 1.00 . A A . 15 ILE HG21 1 1
3 4280 1 1 15 ILE HG22 H 0.429 -5.290 2.832 1.00 . A A . 15 ILE HG22 1 1
3 4281 1 1 15 ILE HG23 H -0.056 -3.727 3.495 1.00 . A A . 15 ILE HG23 1 1
3 4282 1 1 15 ILE N N 2.285 -1.255 2.624 1.00 . A A . 15 ILE N 1 1
3 4283 1 1 15 ILE O O 3.880 -3.031 5.147 1.00 . A A . 15 ILE O 1 1
3 4284 1 1 16 LEU C C 6.407 -1.682 4.655 1.00 . A A . 16 LEU C 1 1
3 4285 1 1 16 LEU CA C 6.086 -2.633 3.505 1.00 . A A . 16 LEU CA 1 1
3 4286 1 1 16 LEU CB C 6.970 -2.328 2.301 1.00 . A A . 16 LEU CB 1 1
3 4287 1 1 16 LEU CD1 C 7.755 -4.684 2.395 1.00 . A A . 16 LEU CD1 1 1
3 4288 1 1 16 LEU CD2 C 8.717 -3.103 0.716 1.00 . A A . 16 LEU CD2 1 1
3 4289 1 1 16 LEU CG C 8.166 -3.248 2.122 1.00 . A A . 16 LEU CG 1 1
3 4290 1 1 16 LEU H H 4.476 -2.288 2.177 1.00 . A A . 16 LEU H 1 1
3 4291 1 1 16 LEU HA H 6.254 -3.648 3.827 1.00 . A A . 16 LEU HA 1 1
3 4292 1 1 16 LEU HB2 H 6.361 -2.387 1.409 1.00 . A A . 16 LEU HB2 1 1
3 4293 1 1 16 LEU HB3 H 7.336 -1.317 2.398 1.00 . A A . 16 LEU HB3 1 1
3 4294 1 1 16 LEU HD11 H 6.845 -4.907 1.855 1.00 . A A . 16 LEU HD11 1 1
3 4295 1 1 16 LEU HD12 H 7.585 -4.806 3.459 1.00 . A A . 16 LEU HD12 1 1
3 4296 1 1 16 LEU HD13 H 8.540 -5.354 2.075 1.00 . A A . 16 LEU HD13 1 1
3 4297 1 1 16 LEU HD21 H 9.140 -2.116 0.595 1.00 . A A . 16 LEU HD21 1 1
3 4298 1 1 16 LEU HD22 H 7.918 -3.241 0.004 1.00 . A A . 16 LEU HD22 1 1
3 4299 1 1 16 LEU HD23 H 9.482 -3.846 0.549 1.00 . A A . 16 LEU HD23 1 1
3 4300 1 1 16 LEU HG H 8.943 -2.976 2.823 1.00 . A A . 16 LEU HG 1 1
3 4301 1 1 16 LEU N N 4.690 -2.507 3.114 1.00 . A A . 16 LEU N 1 1
3 4302 1 1 16 LEU O O 7.057 -2.056 5.627 1.00 . A A . 16 LEU O 1 1
3 4303 1 1 17 HIS C C 5.184 0.357 6.753 1.00 . A A . 17 HIS C 1 1
3 4304 1 1 17 HIS CA C 6.105 0.578 5.540 1.00 . A A . 17 HIS CA 1 1
3 4305 1 1 17 HIS CB C 5.862 1.954 4.888 1.00 . A A . 17 HIS CB 1 1
3 4306 1 1 17 HIS CD2 C 4.511 3.861 5.998 1.00 . A A . 17 HIS CD2 1 1
3 4307 1 1 17 HIS CE1 C 5.995 4.510 7.471 1.00 . A A . 17 HIS CE1 1 1
3 4308 1 1 17 HIS CG C 5.608 3.086 5.839 1.00 . A A . 17 HIS CG 1 1
3 4309 1 1 17 HIS H H 5.439 -0.239 3.700 1.00 . A A . 17 HIS H 1 1
3 4310 1 1 17 HIS HA H 7.130 0.531 5.876 1.00 . A A . 17 HIS HA 1 1
3 4311 1 1 17 HIS HB2 H 6.727 2.216 4.299 1.00 . A A . 17 HIS HB2 1 1
3 4312 1 1 17 HIS HB3 H 5.002 1.875 4.233 1.00 . A A . 17 HIS HB3 1 1
3 4313 1 1 17 HIS HD1 H 7.434 3.161 6.905 1.00 . A A . 17 HIS HD1 1 1
3 4314 1 1 17 HIS HD2 H 3.605 3.814 5.408 1.00 . A A . 17 HIS HD2 1 1
3 4315 1 1 17 HIS HE1 H 6.483 5.047 8.271 1.00 . A A . 17 HIS HE1 1 1
3 4316 1 1 17 HIS HE2 H 4.087 5.234 7.524 1.00 . A A . 17 HIS HE2 1 1
3 4317 1 1 17 HIS N N 5.924 -0.460 4.527 1.00 . A A . 17 HIS N 1 1
3 4318 1 1 17 HIS ND1 N 6.521 3.522 6.772 1.00 . A A . 17 HIS ND1 1 1
3 4319 1 1 17 HIS NE2 N 4.773 4.738 7.024 1.00 . A A . 17 HIS NE2 1 1
3 4320 1 1 17 HIS O O 5.373 0.969 7.801 1.00 . A A . 17 HIS O 1 1
3 4321 1 1 18 ASP C C 4.017 -1.564 8.818 1.00 . A A . 18 ASP C 1 1
3 4322 1 1 18 ASP CA C 3.277 -0.816 7.710 1.00 . A A . 18 ASP CA 1 1
3 4323 1 1 18 ASP CB C 2.091 -1.648 7.202 1.00 . A A . 18 ASP CB 1 1
3 4324 1 1 18 ASP CG C 0.859 -1.554 8.089 1.00 . A A . 18 ASP CG 1 1
3 4325 1 1 18 ASP H H 4.081 -0.977 5.752 1.00 . A A . 18 ASP H 1 1
3 4326 1 1 18 ASP HA H 2.912 0.123 8.103 1.00 . A A . 18 ASP HA 1 1
3 4327 1 1 18 ASP HB2 H 1.820 -1.302 6.211 1.00 . A A . 18 ASP HB2 1 1
3 4328 1 1 18 ASP HB3 H 2.394 -2.689 7.147 1.00 . A A . 18 ASP HB3 1 1
3 4329 1 1 18 ASP N N 4.201 -0.521 6.615 1.00 . A A . 18 ASP N 1 1
3 4330 1 1 18 ASP O O 3.859 -1.270 10.002 1.00 . A A . 18 ASP O 1 1
3 4331 1 1 18 ASP OD1 O 0.999 -1.519 9.332 1.00 . A A . 18 ASP OD1 1 1
3 4332 1 1 18 ASP OD2 O -0.265 -1.539 7.538 1.00 . A A . 18 ASP OD2 1 1
3 4333 1 1 19 ASP C C 7.088 -2.698 9.352 1.00 . A A . 19 ASP C 1 1
3 4334 1 1 19 ASP CA C 5.680 -3.270 9.350 1.00 . A A . 19 ASP CA 1 1
3 4335 1 1 19 ASP CB C 5.697 -4.756 8.966 1.00 . A A . 19 ASP CB 1 1
3 4336 1 1 19 ASP CG C 6.511 -5.616 9.917 1.00 . A A . 19 ASP CG 1 1
3 4337 1 1 19 ASP H H 4.929 -2.709 7.451 1.00 . A A . 19 ASP H 1 1
3 4338 1 1 19 ASP HA H 5.257 -3.160 10.333 1.00 . A A . 19 ASP HA 1 1
3 4339 1 1 19 ASP HB2 H 4.678 -5.129 8.964 1.00 . A A . 19 ASP HB2 1 1
3 4340 1 1 19 ASP HB3 H 6.119 -4.854 7.969 1.00 . A A . 19 ASP HB3 1 1
3 4341 1 1 19 ASP N N 4.855 -2.514 8.411 1.00 . A A . 19 ASP N 1 1
3 4342 1 1 19 ASP O O 7.939 -3.057 10.170 1.00 . A A . 19 ASP O 1 1
3 4343 1 1 19 ASP OD1 O 6.096 -5.775 11.083 1.00 . A A . 19 ASP OD1 1 1
3 4344 1 1 19 ASP OD2 O 7.563 -6.149 9.497 1.00 . A A . 19 ASP OD2 1 1
3 4345 1 1 20 GLU C C 9.641 -2.219 7.959 1.00 . A A . 20 GLU C 1 1
3 4346 1 1 20 GLU CA C 8.586 -1.154 8.170 1.00 . A A . 20 GLU CA 1 1
3 4347 1 1 20 GLU CB C 8.959 -0.177 9.283 1.00 . A A . 20 GLU CB 1 1
3 4348 1 1 20 GLU CD C 8.428 2.097 10.273 1.00 . A A . 20 GLU CD 1 1
3 4349 1 1 20 GLU CG C 7.963 0.962 9.388 1.00 . A A . 20 GLU CG 1 1
3 4350 1 1 20 GLU H H 6.529 -1.486 7.880 1.00 . A A . 20 GLU H 1 1
3 4351 1 1 20 GLU HA H 8.490 -0.602 7.248 1.00 . A A . 20 GLU HA 1 1
3 4352 1 1 20 GLU HB2 H 8.983 -0.705 10.226 1.00 . A A . 20 GLU HB2 1 1
3 4353 1 1 20 GLU HB3 H 9.933 0.239 9.080 1.00 . A A . 20 GLU HB3 1 1
3 4354 1 1 20 GLU HG2 H 7.783 1.351 8.398 1.00 . A A . 20 GLU HG2 1 1
3 4355 1 1 20 GLU HG3 H 7.037 0.570 9.788 1.00 . A A . 20 GLU HG3 1 1
3 4356 1 1 20 GLU N N 7.291 -1.770 8.422 1.00 . A A . 20 GLU N 1 1
3 4357 1 1 20 GLU O O 10.656 -2.277 8.653 1.00 . A A . 20 GLU O 1 1
3 4358 1 1 20 GLU OE1 O 9.146 2.985 9.771 1.00 . A A . 20 GLU OE1 1 1
3 4359 1 1 20 GLU OE2 O 8.053 2.121 11.462 1.00 . A A . 20 GLU OE2 1 1
3 4360 1 1 21 VAL C C 10.927 -3.831 5.334 1.00 . A A . 21 VAL C 1 1
3 4361 1 1 21 VAL CA C 10.215 -4.157 6.642 1.00 . A A . 21 VAL CA 1 1
3 4362 1 1 21 VAL CB C 9.377 -5.450 6.560 1.00 . A A . 21 VAL CB 1 1
3 4363 1 1 21 VAL CG1 C 8.214 -5.292 5.600 1.00 . A A . 21 VAL CG1 1 1
3 4364 1 1 21 VAL CG2 C 10.231 -6.647 6.194 1.00 . A A . 21 VAL CG2 1 1
3 4365 1 1 21 VAL H H 8.554 -2.940 6.456 1.00 . A A . 21 VAL H 1 1
3 4366 1 1 21 VAL HA H 10.950 -4.276 7.426 1.00 . A A . 21 VAL HA 1 1
3 4367 1 1 21 VAL HB H 8.962 -5.624 7.541 1.00 . A A . 21 VAL HB 1 1
3 4368 1 1 21 VAL HG11 H 7.673 -6.223 5.534 1.00 . A A . 21 VAL HG11 1 1
3 4369 1 1 21 VAL HG12 H 8.587 -5.020 4.624 1.00 . A A . 21 VAL HG12 1 1
3 4370 1 1 21 VAL HG13 H 7.550 -4.515 5.963 1.00 . A A . 21 VAL HG13 1 1
3 4371 1 1 21 VAL HG21 H 10.625 -6.515 5.196 1.00 . A A . 21 VAL HG21 1 1
3 4372 1 1 21 VAL HG22 H 9.631 -7.543 6.229 1.00 . A A . 21 VAL HG22 1 1
3 4373 1 1 21 VAL HG23 H 11.049 -6.729 6.896 1.00 . A A . 21 VAL HG23 1 1
3 4374 1 1 21 VAL N N 9.365 -3.066 6.987 1.00 . A A . 21 VAL N 1 1
3 4375 1 1 21 VAL O O 10.491 -2.959 4.582 1.00 . A A . 21 VAL O 1 1
3 4376 1 1 22 THR C C 12.318 -4.021 2.672 1.00 . A A . 22 THR C 1 1
3 4377 1 1 22 THR CA C 12.966 -4.202 4.031 1.00 . A A . 22 THR CA 1 1
3 4378 1 1 22 THR CB C 14.047 -5.273 3.930 1.00 . A A . 22 THR CB 1 1
3 4379 1 1 22 THR CG2 C 14.790 -5.336 5.225 1.00 . A A . 22 THR CG2 1 1
3 4380 1 1 22 THR H H 12.215 -5.267 5.691 1.00 . A A . 22 THR H 1 1
3 4381 1 1 22 THR HA H 13.461 -3.275 4.289 1.00 . A A . 22 THR HA 1 1
3 4382 1 1 22 THR HB H 14.739 -5.000 3.157 1.00 . A A . 22 THR HB 1 1
3 4383 1 1 22 THR HG1 H 12.527 -6.532 3.831 1.00 . A A . 22 THR HG1 1 1
3 4384 1 1 22 THR HG21 H 14.173 -5.815 5.968 1.00 . A A . 22 THR HG21 1 1
3 4385 1 1 22 THR HG22 H 15.025 -4.330 5.535 1.00 . A A . 22 THR HG22 1 1
3 4386 1 1 22 THR HG23 H 15.699 -5.897 5.082 1.00 . A A . 22 THR HG23 1 1
3 4387 1 1 22 THR N N 12.026 -4.516 5.106 1.00 . A A . 22 THR N 1 1
3 4388 1 1 22 THR O O 11.423 -4.767 2.275 1.00 . A A . 22 THR O 1 1
3 4389 1 1 22 THR OG1 O 13.473 -6.554 3.640 1.00 . A A . 22 THR OG1 1 1
3 4390 1 1 23 VAL C C 13.205 -3.128 -0.442 1.00 . A A . 23 VAL C 1 1
3 4391 1 1 23 VAL CA C 12.289 -2.650 0.675 1.00 . A A . 23 VAL CA 1 1
3 4392 1 1 23 VAL CB C 12.146 -1.126 0.591 1.00 . A A . 23 VAL CB 1 1
3 4393 1 1 23 VAL CG1 C 11.597 -0.713 -0.767 1.00 . A A . 23 VAL CG1 1 1
3 4394 1 1 23 VAL CG2 C 11.266 -0.622 1.723 1.00 . A A . 23 VAL CG2 1 1
3 4395 1 1 23 VAL H H 13.566 -2.507 2.339 1.00 . A A . 23 VAL H 1 1
3 4396 1 1 23 VAL HA H 11.314 -3.096 0.556 1.00 . A A . 23 VAL HA 1 1
3 4397 1 1 23 VAL HB H 13.129 -0.695 0.713 1.00 . A A . 23 VAL HB 1 1
3 4398 1 1 23 VAL HG11 H 10.557 -0.994 -0.835 1.00 . A A . 23 VAL HG11 1 1
3 4399 1 1 23 VAL HG12 H 12.153 -1.218 -1.546 1.00 . A A . 23 VAL HG12 1 1
3 4400 1 1 23 VAL HG13 H 11.694 0.357 -0.891 1.00 . A A . 23 VAL HG13 1 1
3 4401 1 1 23 VAL HG21 H 11.669 -0.965 2.669 1.00 . A A . 23 VAL HG21 1 1
3 4402 1 1 23 VAL HG22 H 10.264 -1.008 1.600 1.00 . A A . 23 VAL HG22 1 1
3 4403 1 1 23 VAL HG23 H 11.241 0.457 1.711 1.00 . A A . 23 VAL HG23 1 1
3 4404 1 1 23 VAL N N 12.811 -3.024 1.967 1.00 . A A . 23 VAL N 1 1
3 4405 1 1 23 VAL O O 14.330 -2.649 -0.586 1.00 . A A . 23 VAL O 1 1
3 4406 1 1 24 THR C C 12.506 -4.703 -3.553 1.00 . A A . 24 THR C 1 1
3 4407 1 1 24 THR CA C 13.459 -4.563 -2.377 1.00 . A A . 24 THR CA 1 1
3 4408 1 1 24 THR CB C 14.158 -5.919 -2.118 1.00 . A A . 24 THR CB 1 1
3 4409 1 1 24 THR CG2 C 15.184 -5.808 -1.001 1.00 . A A . 24 THR CG2 1 1
3 4410 1 1 24 THR H H 11.851 -4.465 -1.017 1.00 . A A . 24 THR H 1 1
3 4411 1 1 24 THR HA H 14.213 -3.828 -2.623 1.00 . A A . 24 THR HA 1 1
3 4412 1 1 24 THR HB H 14.670 -6.217 -3.021 1.00 . A A . 24 THR HB 1 1
3 4413 1 1 24 THR HG1 H 13.548 -7.795 -2.007 1.00 . A A . 24 THR HG1 1 1
3 4414 1 1 24 THR HG21 H 14.691 -5.506 -0.087 1.00 . A A . 24 THR HG21 1 1
3 4415 1 1 24 THR HG22 H 15.929 -5.072 -1.269 1.00 . A A . 24 THR HG22 1 1
3 4416 1 1 24 THR HG23 H 15.659 -6.766 -0.854 1.00 . A A . 24 THR HG23 1 1
3 4417 1 1 24 THR N N 12.727 -4.083 -1.218 1.00 . A A . 24 THR N 1 1
3 4418 1 1 24 THR O O 11.291 -4.825 -3.351 1.00 . A A . 24 THR O 1 1
3 4419 1 1 24 THR OG1 O 13.192 -6.919 -1.780 1.00 . A A . 24 THR OG1 1 1
3 4420 1 1 25 GLU C C 11.323 -6.029 -5.899 1.00 . A A . 25 GLU C 1 1
3 4421 1 1 25 GLU CA C 12.176 -4.760 -5.946 1.00 . A A . 25 GLU CA 1 1
3 4422 1 1 25 GLU CB C 13.016 -4.713 -7.222 1.00 . A A . 25 GLU CB 1 1
3 4423 1 1 25 GLU CD C 13.042 -4.329 -9.720 1.00 . A A . 25 GLU CD 1 1
3 4424 1 1 25 GLU CG C 12.199 -4.409 -8.465 1.00 . A A . 25 GLU CG 1 1
3 4425 1 1 25 GLU H H 14.001 -4.635 -4.880 1.00 . A A . 25 GLU H 1 1
3 4426 1 1 25 GLU HA H 11.517 -3.902 -5.927 1.00 . A A . 25 GLU HA 1 1
3 4427 1 1 25 GLU HB2 H 13.772 -3.948 -7.119 1.00 . A A . 25 GLU HB2 1 1
3 4428 1 1 25 GLU HB3 H 13.498 -5.671 -7.360 1.00 . A A . 25 GLU HB3 1 1
3 4429 1 1 25 GLU HG2 H 11.462 -5.188 -8.593 1.00 . A A . 25 GLU HG2 1 1
3 4430 1 1 25 GLU HG3 H 11.700 -3.462 -8.322 1.00 . A A . 25 GLU HG3 1 1
3 4431 1 1 25 GLU N N 13.029 -4.687 -4.769 1.00 . A A . 25 GLU N 1 1
3 4432 1 1 25 GLU O O 10.124 -5.996 -6.181 1.00 . A A . 25 GLU O 1 1
3 4433 1 1 25 GLU OE1 O 13.392 -5.392 -10.274 1.00 . A A . 25 GLU OE1 1 1
3 4434 1 1 25 GLU OE2 O 13.350 -3.205 -10.165 1.00 . A A . 25 GLU OE2 1 1
3 4435 1 1 26 ASP C C 10.163 -8.343 -4.275 1.00 . A A . 26 ASP C 1 1
3 4436 1 1 26 ASP CA C 11.234 -8.414 -5.352 1.00 . A A . 26 ASP CA 1 1
3 4437 1 1 26 ASP CB C 12.194 -9.543 -4.999 1.00 . A A . 26 ASP CB 1 1
3 4438 1 1 26 ASP CG C 13.311 -9.716 -5.996 1.00 . A A . 26 ASP CG 1 1
3 4439 1 1 26 ASP H H 12.896 -7.090 -5.258 1.00 . A A . 26 ASP H 1 1
3 4440 1 1 26 ASP HA H 10.766 -8.636 -6.298 1.00 . A A . 26 ASP HA 1 1
3 4441 1 1 26 ASP HB2 H 12.632 -9.344 -4.034 1.00 . A A . 26 ASP HB2 1 1
3 4442 1 1 26 ASP HB3 H 11.635 -10.464 -4.952 1.00 . A A . 26 ASP HB3 1 1
3 4443 1 1 26 ASP N N 11.938 -7.134 -5.481 1.00 . A A . 26 ASP N 1 1
3 4444 1 1 26 ASP O O 9.151 -9.037 -4.347 1.00 . A A . 26 ASP O 1 1
3 4445 1 1 26 ASP OD1 O 13.086 -10.361 -7.039 1.00 . A A . 26 ASP OD1 1 1
3 4446 1 1 26 ASP OD2 O 14.422 -9.221 -5.727 1.00 . A A . 26 ASP OD2 1 1
3 4447 1 1 27 LYS C C 8.204 -6.682 -2.717 1.00 . A A . 27 LYS C 1 1
3 4448 1 1 27 LYS CA C 9.469 -7.330 -2.172 1.00 . A A . 27 LYS CA 1 1
3 4449 1 1 27 LYS CB C 10.122 -6.423 -1.124 1.00 . A A . 27 LYS CB 1 1
3 4450 1 1 27 LYS CD C 10.322 -7.768 1.004 1.00 . A A . 27 LYS CD 1 1
3 4451 1 1 27 LYS CE C 11.837 -7.692 0.867 1.00 . A A . 27 LYS CE 1 1
3 4452 1 1 27 LYS CG C 9.629 -6.607 0.295 1.00 . A A . 27 LYS CG 1 1
3 4453 1 1 27 LYS H H 11.221 -6.969 -3.271 1.00 . A A . 27 LYS H 1 1
3 4454 1 1 27 LYS HA H 9.240 -8.291 -1.742 1.00 . A A . 27 LYS HA 1 1
3 4455 1 1 27 LYS HB2 H 11.186 -6.606 -1.130 1.00 . A A . 27 LYS HB2 1 1
3 4456 1 1 27 LYS HB3 H 9.949 -5.395 -1.407 1.00 . A A . 27 LYS HB3 1 1
3 4457 1 1 27 LYS HD2 H 10.079 -7.730 2.058 1.00 . A A . 27 LYS HD2 1 1
3 4458 1 1 27 LYS HD3 H 9.975 -8.698 0.582 1.00 . A A . 27 LYS HD3 1 1
3 4459 1 1 27 LYS HE2 H 12.089 -7.617 -0.181 1.00 . A A . 27 LYS HE2 1 1
3 4460 1 1 27 LYS HE3 H 12.188 -6.812 1.384 1.00 . A A . 27 LYS HE3 1 1
3 4461 1 1 27 LYS HG2 H 9.821 -5.699 0.842 1.00 . A A . 27 LYS HG2 1 1
3 4462 1 1 27 LYS HG3 H 8.568 -6.794 0.266 1.00 . A A . 27 LYS HG3 1 1
3 4463 1 1 27 LYS HZ1 H 12.241 -9.000 2.442 1.00 . A A . 27 LYS HZ1 1 1
3 4464 1 1 27 LYS HZ2 H 13.540 -8.786 1.375 1.00 . A A . 27 LYS HZ2 1 1
3 4465 1 1 27 LYS HZ3 H 12.214 -9.746 0.918 1.00 . A A . 27 LYS HZ3 1 1
3 4466 1 1 27 LYS N N 10.399 -7.507 -3.269 1.00 . A A . 27 LYS N 1 1
3 4467 1 1 27 LYS NZ N 12.504 -8.888 1.438 1.00 . A A . 27 LYS NZ 1 1
3 4468 1 1 27 LYS O O 7.087 -7.195 -2.566 1.00 . A A . 27 LYS O 1 1
3 4469 1 1 28 ILE C C 6.615 -5.696 -5.064 1.00 . A A . 28 ILE C 1 1
3 4470 1 1 28 ILE CA C 7.333 -4.826 -4.032 1.00 . A A . 28 ILE CA 1 1
3 4471 1 1 28 ILE CB C 7.883 -3.546 -4.689 1.00 . A A . 28 ILE CB 1 1
3 4472 1 1 28 ILE CD1 C 9.449 -1.604 -4.158 1.00 . A A . 28 ILE CD1 1 1
3 4473 1 1 28 ILE CG1 C 8.528 -2.668 -3.613 1.00 . A A . 28 ILE CG1 1 1
3 4474 1 1 28 ILE CG2 C 6.779 -2.782 -5.416 1.00 . A A . 28 ILE CG2 1 1
3 4475 1 1 28 ILE H H 9.333 -5.233 -3.494 1.00 . A A . 28 ILE H 1 1
3 4476 1 1 28 ILE HA H 6.629 -4.540 -3.263 1.00 . A A . 28 ILE HA 1 1
3 4477 1 1 28 ILE HB H 8.632 -3.828 -5.413 1.00 . A A . 28 ILE HB 1 1
3 4478 1 1 28 ILE HD11 H 8.940 -1.049 -4.930 1.00 . A A . 28 ILE HD11 1 1
3 4479 1 1 28 ILE HD12 H 10.329 -2.071 -4.571 1.00 . A A . 28 ILE HD12 1 1
3 4480 1 1 28 ILE HD13 H 9.735 -0.933 -3.362 1.00 . A A . 28 ILE HD13 1 1
3 4481 1 1 28 ILE HG12 H 7.750 -2.171 -3.054 1.00 . A A . 28 ILE HG12 1 1
3 4482 1 1 28 ILE HG13 H 9.101 -3.293 -2.944 1.00 . A A . 28 ILE HG13 1 1
3 4483 1 1 28 ILE HG21 H 6.013 -2.497 -4.709 1.00 . A A . 28 ILE HG21 1 1
3 4484 1 1 28 ILE HG22 H 6.348 -3.412 -6.179 1.00 . A A . 28 ILE HG22 1 1
3 4485 1 1 28 ILE HG23 H 7.195 -1.897 -5.873 1.00 . A A . 28 ILE HG23 1 1
3 4486 1 1 28 ILE N N 8.412 -5.568 -3.404 1.00 . A A . 28 ILE N 1 1
3 4487 1 1 28 ILE O O 5.390 -5.669 -5.163 1.00 . A A . 28 ILE O 1 1
3 4488 1 1 29 ASN C C 5.944 -8.455 -6.064 1.00 . A A . 29 ASN C 1 1
3 4489 1 1 29 ASN CA C 6.814 -7.425 -6.770 1.00 . A A . 29 ASN CA 1 1
3 4490 1 1 29 ASN CB C 7.905 -8.137 -7.576 1.00 . A A . 29 ASN CB 1 1
3 4491 1 1 29 ASN CG C 8.556 -7.240 -8.612 1.00 . A A . 29 ASN CG 1 1
3 4492 1 1 29 ASN H H 8.365 -6.427 -5.717 1.00 . A A . 29 ASN H 1 1
3 4493 1 1 29 ASN HA H 6.192 -6.858 -7.449 1.00 . A A . 29 ASN HA 1 1
3 4494 1 1 29 ASN HB2 H 8.670 -8.485 -6.899 1.00 . A A . 29 ASN HB2 1 1
3 4495 1 1 29 ASN HB3 H 7.470 -8.985 -8.085 1.00 . A A . 29 ASN HB3 1 1
3 4496 1 1 29 ASN HD21 H 10.212 -8.342 -8.563 1.00 . A A . 29 ASN HD21 1 1
3 4497 1 1 29 ASN HD22 H 10.238 -6.985 -9.641 1.00 . A A . 29 ASN HD22 1 1
3 4498 1 1 29 ASN N N 7.386 -6.485 -5.809 1.00 . A A . 29 ASN N 1 1
3 4499 1 1 29 ASN ND2 N 9.790 -7.551 -8.975 1.00 . A A . 29 ASN ND2 1 1
3 4500 1 1 29 ASN O O 4.919 -8.877 -6.596 1.00 . A A . 29 ASN O 1 1
3 4501 1 1 29 ASN OD1 O 7.945 -6.290 -9.103 1.00 . A A . 29 ASN OD1 1 1
3 4502 1 1 30 ALA C C 4.220 -9.214 -3.720 1.00 . A A . 30 ALA C 1 1
3 4503 1 1 30 ALA CA C 5.580 -9.804 -4.074 1.00 . A A . 30 ALA CA 1 1
3 4504 1 1 30 ALA CB C 6.336 -10.213 -2.820 1.00 . A A . 30 ALA CB 1 1
3 4505 1 1 30 ALA H H 7.201 -8.512 -4.506 1.00 . A A . 30 ALA H 1 1
3 4506 1 1 30 ALA HA H 5.426 -10.688 -4.677 1.00 . A A . 30 ALA HA 1 1
3 4507 1 1 30 ALA HB1 H 7.294 -10.630 -3.096 1.00 . A A . 30 ALA HB1 1 1
3 4508 1 1 30 ALA HB2 H 5.764 -10.954 -2.281 1.00 . A A . 30 ALA HB2 1 1
3 4509 1 1 30 ALA HB3 H 6.487 -9.345 -2.193 1.00 . A A . 30 ALA HB3 1 1
3 4510 1 1 30 ALA N N 6.355 -8.859 -4.865 1.00 . A A . 30 ALA N 1 1
3 4511 1 1 30 ALA O O 3.193 -9.890 -3.859 1.00 . A A . 30 ALA O 1 1
3 4512 1 1 31 LEU C C 2.108 -7.214 -4.324 1.00 . A A . 31 LEU C 1 1
3 4513 1 1 31 LEU CA C 2.933 -7.253 -3.039 1.00 . A A . 31 LEU CA 1 1
3 4514 1 1 31 LEU CB C 3.138 -5.811 -2.552 1.00 . A A . 31 LEU CB 1 1
3 4515 1 1 31 LEU CD1 C 3.012 -6.692 -0.198 1.00 . A A . 31 LEU CD1 1 1
3 4516 1 1 31 LEU CD2 C 5.108 -5.580 -1.008 1.00 . A A . 31 LEU CD2 1 1
3 4517 1 1 31 LEU CG C 3.595 -5.620 -1.102 1.00 . A A . 31 LEU CG 1 1
3 4518 1 1 31 LEU H H 5.061 -7.486 -3.102 1.00 . A A . 31 LEU H 1 1
3 4519 1 1 31 LEU HA H 2.386 -7.807 -2.289 1.00 . A A . 31 LEU HA 1 1
3 4520 1 1 31 LEU HB2 H 3.873 -5.348 -3.193 1.00 . A A . 31 LEU HB2 1 1
3 4521 1 1 31 LEU HB3 H 2.203 -5.284 -2.679 1.00 . A A . 31 LEU HB3 1 1
3 4522 1 1 31 LEU HD11 H 1.934 -6.651 -0.238 1.00 . A A . 31 LEU HD11 1 1
3 4523 1 1 31 LEU HD12 H 3.339 -6.522 0.818 1.00 . A A . 31 LEU HD12 1 1
3 4524 1 1 31 LEU HD13 H 3.348 -7.665 -0.526 1.00 . A A . 31 LEU HD13 1 1
3 4525 1 1 31 LEU HD21 H 5.402 -5.439 0.020 1.00 . A A . 31 LEU HD21 1 1
3 4526 1 1 31 LEU HD22 H 5.483 -4.762 -1.605 1.00 . A A . 31 LEU HD22 1 1
3 4527 1 1 31 LEU HD23 H 5.515 -6.510 -1.377 1.00 . A A . 31 LEU HD23 1 1
3 4528 1 1 31 LEU HG H 3.222 -4.669 -0.752 1.00 . A A . 31 LEU HG 1 1
3 4529 1 1 31 LEU N N 4.206 -7.949 -3.276 1.00 . A A . 31 LEU N 1 1
3 4530 1 1 31 LEU O O 0.926 -7.586 -4.337 1.00 . A A . 31 LEU O 1 1
3 4531 1 1 32 ILE C C 1.451 -7.963 -7.110 1.00 . A A . 32 ILE C 1 1
3 4532 1 1 32 ILE CA C 2.158 -6.667 -6.721 1.00 . A A . 32 ILE CA 1 1
3 4533 1 1 32 ILE CB C 3.246 -6.331 -7.774 1.00 . A A . 32 ILE CB 1 1
3 4534 1 1 32 ILE CD1 C 4.847 -4.495 -8.522 1.00 . A A . 32 ILE CD1 1 1
3 4535 1 1 32 ILE CG1 C 3.670 -4.864 -7.647 1.00 . A A . 32 ILE CG1 1 1
3 4536 1 1 32 ILE CG2 C 2.770 -6.640 -9.190 1.00 . A A . 32 ILE CG2 1 1
3 4537 1 1 32 ILE H H 3.688 -6.457 -5.278 1.00 . A A . 32 ILE H 1 1
3 4538 1 1 32 ILE HA H 1.437 -5.863 -6.711 1.00 . A A . 32 ILE HA 1 1
3 4539 1 1 32 ILE HB H 4.101 -6.956 -7.575 1.00 . A A . 32 ILE HB 1 1
3 4540 1 1 32 ILE HD11 H 5.070 -3.445 -8.397 1.00 . A A . 32 ILE HD11 1 1
3 4541 1 1 32 ILE HD12 H 4.603 -4.692 -9.556 1.00 . A A . 32 ILE HD12 1 1
3 4542 1 1 32 ILE HD13 H 5.707 -5.084 -8.235 1.00 . A A . 32 ILE HD13 1 1
3 4543 1 1 32 ILE HG12 H 2.841 -4.230 -7.925 1.00 . A A . 32 ILE HG12 1 1
3 4544 1 1 32 ILE HG13 H 3.941 -4.662 -6.619 1.00 . A A . 32 ILE HG13 1 1
3 4545 1 1 32 ILE HG21 H 2.520 -7.686 -9.265 1.00 . A A . 32 ILE HG21 1 1
3 4546 1 1 32 ILE HG22 H 3.557 -6.407 -9.893 1.00 . A A . 32 ILE HG22 1 1
3 4547 1 1 32 ILE HG23 H 1.899 -6.044 -9.416 1.00 . A A . 32 ILE HG23 1 1
3 4548 1 1 32 ILE N N 2.757 -6.758 -5.392 1.00 . A A . 32 ILE N 1 1
3 4549 1 1 32 ILE O O 0.282 -7.950 -7.507 1.00 . A A . 32 ILE O 1 1
3 4550 1 1 33 LYS C C 0.510 -10.845 -6.456 1.00 . A A . 33 LYS C 1 1
3 4551 1 1 33 LYS CA C 1.634 -10.377 -7.372 1.00 . A A . 33 LYS CA 1 1
3 4552 1 1 33 LYS CB C 2.741 -11.423 -7.394 1.00 . A A . 33 LYS CB 1 1
3 4553 1 1 33 LYS CD C 3.230 -11.331 -9.855 1.00 . A A . 33 LYS CD 1 1
3 4554 1 1 33 LYS CE C 4.324 -11.244 -10.908 1.00 . A A . 33 LYS CE 1 1
3 4555 1 1 33 LYS CG C 3.794 -11.169 -8.455 1.00 . A A . 33 LYS CG 1 1
3 4556 1 1 33 LYS H H 3.068 -9.022 -6.595 1.00 . A A . 33 LYS H 1 1
3 4557 1 1 33 LYS HA H 1.248 -10.275 -8.370 1.00 . A A . 33 LYS HA 1 1
3 4558 1 1 33 LYS HB2 H 3.225 -11.444 -6.431 1.00 . A A . 33 LYS HB2 1 1
3 4559 1 1 33 LYS HB3 H 2.296 -12.387 -7.588 1.00 . A A . 33 LYS HB3 1 1
3 4560 1 1 33 LYS HD2 H 2.746 -12.293 -9.929 1.00 . A A . 33 LYS HD2 1 1
3 4561 1 1 33 LYS HD3 H 2.508 -10.548 -10.034 1.00 . A A . 33 LYS HD3 1 1
3 4562 1 1 33 LYS HE2 H 4.852 -10.311 -10.784 1.00 . A A . 33 LYS HE2 1 1
3 4563 1 1 33 LYS HE3 H 5.010 -12.067 -10.765 1.00 . A A . 33 LYS HE3 1 1
3 4564 1 1 33 LYS HG2 H 4.152 -10.159 -8.343 1.00 . A A . 33 LYS HG2 1 1
3 4565 1 1 33 LYS HG3 H 4.608 -11.863 -8.318 1.00 . A A . 33 LYS HG3 1 1
3 4566 1 1 33 LYS HZ1 H 4.542 -11.455 -12.975 1.00 . A A . 33 LYS HZ1 1 1
3 4567 1 1 33 LYS HZ2 H 3.279 -10.420 -12.516 1.00 . A A . 33 LYS HZ2 1 1
3 4568 1 1 33 LYS HZ3 H 3.099 -12.099 -12.368 1.00 . A A . 33 LYS HZ3 1 1
3 4569 1 1 33 LYS N N 2.159 -9.078 -6.973 1.00 . A A . 33 LYS N 1 1
3 4570 1 1 33 LYS NZ N 3.774 -11.308 -12.287 1.00 . A A . 33 LYS NZ 1 1
3 4571 1 1 33 LYS O O -0.478 -11.408 -6.927 1.00 . A A . 33 LYS O 1 1
3 4572 1 1 34 ALA C C -1.667 -10.382 -4.398 1.00 . A A . 34 ALA C 1 1
3 4573 1 1 34 ALA CA C -0.330 -11.071 -4.182 1.00 . A A . 34 ALA CA 1 1
3 4574 1 1 34 ALA CB C 0.153 -10.826 -2.765 1.00 . A A . 34 ALA CB 1 1
3 4575 1 1 34 ALA H H 1.454 -10.123 -4.840 1.00 . A A . 34 ALA H 1 1
3 4576 1 1 34 ALA HA H -0.460 -12.135 -4.315 1.00 . A A . 34 ALA HA 1 1
3 4577 1 1 34 ALA HB1 H 0.213 -9.764 -2.582 1.00 . A A . 34 ALA HB1 1 1
3 4578 1 1 34 ALA HB2 H 1.129 -11.270 -2.637 1.00 . A A . 34 ALA HB2 1 1
3 4579 1 1 34 ALA HB3 H -0.541 -11.273 -2.067 1.00 . A A . 34 ALA HB3 1 1
3 4580 1 1 34 ALA N N 0.660 -10.614 -5.154 1.00 . A A . 34 ALA N 1 1
3 4581 1 1 34 ALA O O -2.720 -11.024 -4.386 1.00 . A A . 34 ALA O 1 1
3 4582 1 1 35 ALA C C -3.324 -8.541 -6.255 1.00 . A A . 35 ALA C 1 1
3 4583 1 1 35 ALA CA C -2.825 -8.306 -4.836 1.00 . A A . 35 ALA CA 1 1
3 4584 1 1 35 ALA CB C -2.568 -6.830 -4.608 1.00 . A A . 35 ALA CB 1 1
3 4585 1 1 35 ALA H H -0.749 -8.614 -4.565 1.00 . A A . 35 ALA H 1 1
3 4586 1 1 35 ALA HA H -3.574 -8.630 -4.130 1.00 . A A . 35 ALA HA 1 1
3 4587 1 1 35 ALA HB1 H -2.228 -6.677 -3.595 1.00 . A A . 35 ALA HB1 1 1
3 4588 1 1 35 ALA HB2 H -3.484 -6.278 -4.770 1.00 . A A . 35 ALA HB2 1 1
3 4589 1 1 35 ALA HB3 H -1.813 -6.484 -5.300 1.00 . A A . 35 ALA HB3 1 1
3 4590 1 1 35 ALA N N -1.618 -9.073 -4.590 1.00 . A A . 35 ALA N 1 1
3 4591 1 1 35 ALA O O -4.528 -8.578 -6.511 1.00 . A A . 35 ALA O 1 1
3 4592 1 1 36 GLY C C -2.642 -7.673 -9.378 1.00 . A A . 36 GLY C 1 1
3 4593 1 1 36 GLY CA C -2.705 -8.946 -8.561 1.00 . A A . 36 GLY CA 1 1
3 4594 1 1 36 GLY H H -1.435 -8.683 -6.896 1.00 . A A . 36 GLY H 1 1
3 4595 1 1 36 GLY HA2 H -2.007 -9.660 -8.971 1.00 . A A . 36 GLY HA2 1 1
3 4596 1 1 36 GLY HA3 H -3.704 -9.351 -8.623 1.00 . A A . 36 GLY HA3 1 1
3 4597 1 1 36 GLY N N -2.377 -8.715 -7.170 1.00 . A A . 36 GLY N 1 1
3 4598 1 1 36 GLY O O -3.177 -7.614 -10.483 1.00 . A A . 36 GLY O 1 1
3 4599 1 1 37 VAL C C -0.536 -4.921 -9.823 1.00 . A A . 37 VAL C 1 1
3 4600 1 1 37 VAL CA C -1.952 -5.348 -9.466 1.00 . A A . 37 VAL CA 1 1
3 4601 1 1 37 VAL CB C -2.654 -4.307 -8.555 1.00 . A A . 37 VAL CB 1 1
3 4602 1 1 37 VAL CG1 C -2.054 -4.281 -7.157 1.00 . A A . 37 VAL CG1 1 1
3 4603 1 1 37 VAL CG2 C -2.639 -2.916 -9.185 1.00 . A A . 37 VAL CG2 1 1
3 4604 1 1 37 VAL H H -1.427 -6.823 -8.040 1.00 . A A . 37 VAL H 1 1
3 4605 1 1 37 VAL HA H -2.512 -5.423 -10.389 1.00 . A A . 37 VAL HA 1 1
3 4606 1 1 37 VAL HB H -3.682 -4.614 -8.455 1.00 . A A . 37 VAL HB 1 1
3 4607 1 1 37 VAL HG11 H -1.007 -4.019 -7.216 1.00 . A A . 37 VAL HG11 1 1
3 4608 1 1 37 VAL HG12 H -2.158 -5.257 -6.702 1.00 . A A . 37 VAL HG12 1 1
3 4609 1 1 37 VAL HG13 H -2.576 -3.550 -6.556 1.00 . A A . 37 VAL HG13 1 1
3 4610 1 1 37 VAL HG21 H -3.108 -2.202 -8.513 1.00 . A A . 37 VAL HG21 1 1
3 4611 1 1 37 VAL HG22 H -3.181 -2.939 -10.118 1.00 . A A . 37 VAL HG22 1 1
3 4612 1 1 37 VAL HG23 H -1.618 -2.617 -9.371 1.00 . A A . 37 VAL HG23 1 1
3 4613 1 1 37 VAL N N -1.961 -6.667 -8.850 1.00 . A A . 37 VAL N 1 1
3 4614 1 1 37 VAL O O 0.343 -4.838 -8.968 1.00 . A A . 37 VAL O 1 1
3 4615 1 1 38 ASN C C 1.307 -2.965 -11.792 1.00 . A A . 38 ASN C 1 1
3 4616 1 1 38 ASN CA C 0.990 -4.444 -11.658 1.00 . A A . 38 ASN CA 1 1
3 4617 1 1 38 ASN CB C 1.076 -5.144 -13.014 1.00 . A A . 38 ASN CB 1 1
3 4618 1 1 38 ASN CG C 2.483 -5.161 -13.596 1.00 . A A . 38 ASN CG 1 1
3 4619 1 1 38 ASN H H -1.122 -4.547 -11.690 1.00 . A A . 38 ASN H 1 1
3 4620 1 1 38 ASN HA H 1.711 -4.885 -10.985 1.00 . A A . 38 ASN HA 1 1
3 4621 1 1 38 ASN HB2 H 0.739 -6.164 -12.896 1.00 . A A . 38 ASN HB2 1 1
3 4622 1 1 38 ASN HB3 H 0.424 -4.638 -13.709 1.00 . A A . 38 ASN HB3 1 1
3 4623 1 1 38 ASN HD21 H 1.749 -5.188 -15.443 1.00 . A A . 38 ASN HD21 1 1
3 4624 1 1 38 ASN HD22 H 3.473 -5.186 -15.316 1.00 . A A . 38 ASN HD22 1 1
3 4625 1 1 38 ASN N N -0.340 -4.645 -11.101 1.00 . A A . 38 ASN N 1 1
3 4626 1 1 38 ASN ND2 N 2.579 -5.180 -14.915 1.00 . A A . 38 ASN ND2 1 1
3 4627 1 1 38 ASN O O 0.411 -2.123 -11.868 1.00 . A A . 38 ASN O 1 1
3 4628 1 1 38 ASN OD1 O 3.476 -5.162 -12.865 1.00 . A A . 38 ASN OD1 1 1
3 4629 1 1 39 VAL C C 3.998 -0.998 -12.936 1.00 . A A . 39 VAL C 1 1
3 4630 1 1 39 VAL CA C 3.094 -1.318 -11.749 1.00 . A A . 39 VAL CA 1 1
3 4631 1 1 39 VAL CB C 3.882 -1.169 -10.449 1.00 . A A . 39 VAL CB 1 1
3 4632 1 1 39 VAL CG1 C 4.513 0.211 -10.318 1.00 . A A . 39 VAL CG1 1 1
3 4633 1 1 39 VAL CG2 C 3.000 -1.481 -9.253 1.00 . A A . 39 VAL CG2 1 1
3 4634 1 1 39 VAL H H 3.242 -3.402 -11.925 1.00 . A A . 39 VAL H 1 1
3 4635 1 1 39 VAL HA H 2.274 -0.643 -11.723 1.00 . A A . 39 VAL HA 1 1
3 4636 1 1 39 VAL HB H 4.657 -1.894 -10.479 1.00 . A A . 39 VAL HB 1 1
3 4637 1 1 39 VAL HG11 H 5.085 0.263 -9.403 1.00 . A A . 39 VAL HG11 1 1
3 4638 1 1 39 VAL HG12 H 3.736 0.961 -10.300 1.00 . A A . 39 VAL HG12 1 1
3 4639 1 1 39 VAL HG13 H 5.168 0.391 -11.167 1.00 . A A . 39 VAL HG13 1 1
3 4640 1 1 39 VAL HG21 H 3.590 -1.458 -8.351 1.00 . A A . 39 VAL HG21 1 1
3 4641 1 1 39 VAL HG22 H 2.570 -2.467 -9.379 1.00 . A A . 39 VAL HG22 1 1
3 4642 1 1 39 VAL HG23 H 2.207 -0.749 -9.187 1.00 . A A . 39 VAL HG23 1 1
3 4643 1 1 39 VAL N N 2.594 -2.670 -11.831 1.00 . A A . 39 VAL N 1 1
3 4644 1 1 39 VAL O O 4.480 -1.904 -13.615 1.00 . A A . 39 VAL O 1 1
3 4645 1 1 40 GLU C C 6.575 0.399 -13.560 1.00 . A A . 40 GLU C 1 1
3 4646 1 1 40 GLU CA C 5.201 0.744 -14.125 1.00 . A A . 40 GLU CA 1 1
3 4647 1 1 40 GLU CB C 5.056 2.250 -14.305 1.00 . A A . 40 GLU CB 1 1
3 4648 1 1 40 GLU CD C 5.675 2.781 -16.681 1.00 . A A . 40 GLU CD 1 1
3 4649 1 1 40 GLU CG C 6.085 2.839 -15.227 1.00 . A A . 40 GLU CG 1 1
3 4650 1 1 40 GLU H H 3.716 0.965 -12.672 1.00 . A A . 40 GLU H 1 1
3 4651 1 1 40 GLU HA H 5.054 0.243 -15.065 1.00 . A A . 40 GLU HA 1 1
3 4652 1 1 40 GLU HB2 H 4.077 2.459 -14.708 1.00 . A A . 40 GLU HB2 1 1
3 4653 1 1 40 GLU HB3 H 5.150 2.728 -13.342 1.00 . A A . 40 GLU HB3 1 1
3 4654 1 1 40 GLU HG2 H 6.253 3.866 -14.949 1.00 . A A . 40 GLU HG2 1 1
3 4655 1 1 40 GLU HG3 H 6.996 2.276 -15.101 1.00 . A A . 40 GLU HG3 1 1
3 4656 1 1 40 GLU N N 4.211 0.292 -13.180 1.00 . A A . 40 GLU N 1 1
3 4657 1 1 40 GLU O O 7.024 1.042 -12.630 1.00 . A A . 40 GLU O 1 1
3 4658 1 1 40 GLU OE1 O 5.963 1.765 -17.344 1.00 . A A . 40 GLU OE1 1 1
3 4659 1 1 40 GLU OE2 O 5.065 3.758 -17.167 1.00 . A A . 40 GLU OE2 1 1
3 4660 1 1 41 PRO C C 9.502 -0.359 -12.954 1.00 . A A . 41 PRO C 1 1
3 4661 1 1 41 PRO CA C 8.388 -1.297 -13.469 1.00 . A A . 41 PRO CA 1 1
3 4662 1 1 41 PRO CB C 8.922 -2.200 -14.577 1.00 . A A . 41 PRO CB 1 1
3 4663 1 1 41 PRO CD C 6.901 -1.255 -15.399 1.00 . A A . 41 PRO CD 1 1
3 4664 1 1 41 PRO CG C 7.722 -2.513 -15.394 1.00 . A A . 41 PRO CG 1 1
3 4665 1 1 41 PRO HA H 8.039 -1.911 -12.652 1.00 . A A . 41 PRO HA 1 1
3 4666 1 1 41 PRO HB2 H 9.668 -1.670 -15.151 1.00 . A A . 41 PRO HB2 1 1
3 4667 1 1 41 PRO HB3 H 9.351 -3.092 -14.146 1.00 . A A . 41 PRO HB3 1 1
3 4668 1 1 41 PRO HD2 H 7.188 -0.617 -16.221 1.00 . A A . 41 PRO HD2 1 1
3 4669 1 1 41 PRO HD3 H 5.847 -1.491 -15.449 1.00 . A A . 41 PRO HD3 1 1
3 4670 1 1 41 PRO HG2 H 8.016 -2.776 -16.399 1.00 . A A . 41 PRO HG2 1 1
3 4671 1 1 41 PRO HG3 H 7.169 -3.318 -14.936 1.00 . A A . 41 PRO HG3 1 1
3 4672 1 1 41 PRO N N 7.236 -0.631 -14.109 1.00 . A A . 41 PRO N 1 1
3 4673 1 1 41 PRO O O 10.203 -0.684 -11.969 1.00 . A A . 41 PRO O 1 1
3 4674 1 1 42 PHE C C 10.337 2.206 -11.729 1.00 . A A . 42 PHE C 1 1
3 4675 1 1 42 PHE CA C 10.673 1.756 -13.148 1.00 . A A . 42 PHE CA 1 1
3 4676 1 1 42 PHE CB C 10.779 2.960 -14.105 1.00 . A A . 42 PHE CB 1 1
3 4677 1 1 42 PHE CD1 C 10.508 5.110 -12.833 1.00 . A A . 42 PHE CD1 1 1
3 4678 1 1 42 PHE CD2 C 8.701 4.366 -14.193 1.00 . A A . 42 PHE CD2 1 1
3 4679 1 1 42 PHE CE1 C 9.779 6.222 -12.462 1.00 . A A . 42 PHE CE1 1 1
3 4680 1 1 42 PHE CE2 C 7.966 5.478 -13.827 1.00 . A A . 42 PHE CE2 1 1
3 4681 1 1 42 PHE CG C 9.976 4.168 -13.702 1.00 . A A . 42 PHE CG 1 1
3 4682 1 1 42 PHE CZ C 8.507 6.407 -12.959 1.00 . A A . 42 PHE CZ 1 1
3 4683 1 1 42 PHE H H 9.133 0.989 -14.397 1.00 . A A . 42 PHE H 1 1
3 4684 1 1 42 PHE HA H 11.626 1.251 -13.124 1.00 . A A . 42 PHE HA 1 1
3 4685 1 1 42 PHE HB2 H 11.813 3.265 -14.165 1.00 . A A . 42 PHE HB2 1 1
3 4686 1 1 42 PHE HB3 H 10.444 2.654 -15.086 1.00 . A A . 42 PHE HB3 1 1
3 4687 1 1 42 PHE HD1 H 11.503 4.963 -12.440 1.00 . A A . 42 PHE HD1 1 1
3 4688 1 1 42 PHE HD2 H 8.277 3.640 -14.869 1.00 . A A . 42 PHE HD2 1 1
3 4689 1 1 42 PHE HE1 H 10.207 6.948 -11.783 1.00 . A A . 42 PHE HE1 1 1
3 4690 1 1 42 PHE HE2 H 6.972 5.620 -14.220 1.00 . A A . 42 PHE HE2 1 1
3 4691 1 1 42 PHE HZ H 7.933 7.273 -12.669 1.00 . A A . 42 PHE HZ 1 1
3 4692 1 1 42 PHE N N 9.676 0.792 -13.603 1.00 . A A . 42 PHE N 1 1
3 4693 1 1 42 PHE O O 11.222 2.568 -10.961 1.00 . A A . 42 PHE O 1 1
3 4694 1 1 43 TRP C C 9.130 1.486 -9.030 1.00 . A A . 43 TRP C 1 1
3 4695 1 1 43 TRP CA C 8.601 2.489 -10.046 1.00 . A A . 43 TRP CA 1 1
3 4696 1 1 43 TRP CB C 7.079 2.558 -9.961 1.00 . A A . 43 TRP CB 1 1
3 4697 1 1 43 TRP CD1 C 5.510 4.022 -11.267 1.00 . A A . 43 TRP CD1 1 1
3 4698 1 1 43 TRP CD2 C 6.839 5.146 -9.886 1.00 . A A . 43 TRP CD2 1 1
3 4699 1 1 43 TRP CE2 C 5.998 6.060 -10.526 1.00 . A A . 43 TRP CE2 1 1
3 4700 1 1 43 TRP CE3 C 7.770 5.611 -8.969 1.00 . A A . 43 TRP CE3 1 1
3 4701 1 1 43 TRP CG C 6.494 3.852 -10.367 1.00 . A A . 43 TRP CG 1 1
3 4702 1 1 43 TRP CH2 C 6.990 7.861 -9.366 1.00 . A A . 43 TRP CH2 1 1
3 4703 1 1 43 TRP CZ2 C 6.063 7.430 -10.272 1.00 . A A . 43 TRP CZ2 1 1
3 4704 1 1 43 TRP CZ3 C 7.844 6.965 -8.719 1.00 . A A . 43 TRP CZ3 1 1
3 4705 1 1 43 TRP H H 8.386 1.889 -12.060 1.00 . A A . 43 TRP H 1 1
3 4706 1 1 43 TRP HA H 9.008 3.468 -9.800 1.00 . A A . 43 TRP HA 1 1
3 4707 1 1 43 TRP HB2 H 6.655 1.803 -10.623 1.00 . A A . 43 TRP HB2 1 1
3 4708 1 1 43 TRP HB3 H 6.773 2.363 -8.931 1.00 . A A . 43 TRP HB3 1 1
3 4709 1 1 43 TRP HD1 H 5.050 3.224 -11.807 1.00 . A A . 43 TRP HD1 1 1
3 4710 1 1 43 TRP HE1 H 4.497 5.690 -11.944 1.00 . A A . 43 TRP HE1 1 1
3 4711 1 1 43 TRP HE3 H 8.430 4.928 -8.466 1.00 . A A . 43 TRP HE3 1 1
3 4712 1 1 43 TRP HH2 H 7.081 8.915 -9.142 1.00 . A A . 43 TRP HH2 1 1
3 4713 1 1 43 TRP HZ2 H 5.412 8.132 -10.756 1.00 . A A . 43 TRP HZ2 1 1
3 4714 1 1 43 TRP HZ3 H 8.564 7.343 -8.010 1.00 . A A . 43 TRP HZ3 1 1
3 4715 1 1 43 TRP N N 9.051 2.162 -11.389 1.00 . A A . 43 TRP N 1 1
3 4716 1 1 43 TRP NE1 N 5.188 5.336 -11.366 1.00 . A A . 43 TRP NE1 1 1
3 4717 1 1 43 TRP O O 9.804 1.896 -8.121 1.00 . A A . 43 TRP O 1 1
3 4718 1 1 44 PRO C C 10.924 -0.627 -8.068 1.00 . A A . 44 PRO C 1 1
3 4719 1 1 44 PRO CA C 9.423 -0.834 -8.239 1.00 . A A . 44 PRO CA 1 1
3 4720 1 1 44 PRO CB C 9.134 -2.154 -8.951 1.00 . A A . 44 PRO CB 1 1
3 4721 1 1 44 PRO CD C 7.883 -0.462 -10.080 1.00 . A A . 44 PRO CD 1 1
3 4722 1 1 44 PRO CG C 7.851 -1.908 -9.659 1.00 . A A . 44 PRO CG 1 1
3 4723 1 1 44 PRO HA H 8.945 -0.830 -7.269 1.00 . A A . 44 PRO HA 1 1
3 4724 1 1 44 PRO HB2 H 9.933 -2.376 -9.642 1.00 . A A . 44 PRO HB2 1 1
3 4725 1 1 44 PRO HB3 H 9.039 -2.948 -8.226 1.00 . A A . 44 PRO HB3 1 1
3 4726 1 1 44 PRO HD2 H 8.241 -0.375 -11.096 1.00 . A A . 44 PRO HD2 1 1
3 4727 1 1 44 PRO HD3 H 6.902 -0.022 -9.988 1.00 . A A . 44 PRO HD3 1 1
3 4728 1 1 44 PRO HG2 H 7.779 -2.549 -10.525 1.00 . A A . 44 PRO HG2 1 1
3 4729 1 1 44 PRO HG3 H 7.020 -2.084 -8.990 1.00 . A A . 44 PRO HG3 1 1
3 4730 1 1 44 PRO N N 8.831 0.165 -9.137 1.00 . A A . 44 PRO N 1 1
3 4731 1 1 44 PRO O O 11.444 -0.657 -6.943 1.00 . A A . 44 PRO O 1 1
3 4732 1 1 45 GLY C C 13.328 1.166 -8.283 1.00 . A A . 45 GLY C 1 1
3 4733 1 1 45 GLY CA C 13.037 -0.079 -9.114 1.00 . A A . 45 GLY CA 1 1
3 4734 1 1 45 GLY H H 11.153 -0.398 -10.058 1.00 . A A . 45 GLY H 1 1
3 4735 1 1 45 GLY HA2 H 13.549 -0.921 -8.674 1.00 . A A . 45 GLY HA2 1 1
3 4736 1 1 45 GLY HA3 H 13.412 0.074 -10.114 1.00 . A A . 45 GLY HA3 1 1
3 4737 1 1 45 GLY N N 11.613 -0.377 -9.184 1.00 . A A . 45 GLY N 1 1
3 4738 1 1 45 GLY O O 14.001 1.096 -7.251 1.00 . A A . 45 GLY O 1 1
3 4739 1 1 46 LEU C C 12.414 3.648 -6.670 1.00 . A A . 46 LEU C 1 1
3 4740 1 1 46 LEU CA C 13.007 3.589 -8.085 1.00 . A A . 46 LEU CA 1 1
3 4741 1 1 46 LEU CB C 12.416 4.672 -8.997 1.00 . A A . 46 LEU CB 1 1
3 4742 1 1 46 LEU CD1 C 13.360 6.693 -7.840 1.00 . A A . 46 LEU CD1 1 1
3 4743 1 1 46 LEU CD2 C 11.393 6.908 -9.363 1.00 . A A . 46 LEU CD2 1 1
3 4744 1 1 46 LEU CG C 12.096 6.019 -8.354 1.00 . A A . 46 LEU CG 1 1
3 4745 1 1 46 LEU H H 12.194 2.265 -9.512 1.00 . A A . 46 LEU H 1 1
3 4746 1 1 46 LEU HA H 14.074 3.739 -8.017 1.00 . A A . 46 LEU HA 1 1
3 4747 1 1 46 LEU HB2 H 13.140 4.856 -9.800 1.00 . A A . 46 LEU HB2 1 1
3 4748 1 1 46 LEU HB3 H 11.489 4.274 -9.427 1.00 . A A . 46 LEU HB3 1 1
3 4749 1 1 46 LEU HD11 H 13.818 6.069 -7.085 1.00 . A A . 46 LEU HD11 1 1
3 4750 1 1 46 LEU HD12 H 13.108 7.652 -7.411 1.00 . A A . 46 LEU HD12 1 1
3 4751 1 1 46 LEU HD13 H 14.050 6.834 -8.658 1.00 . A A . 46 LEU HD13 1 1
3 4752 1 1 46 LEU HD21 H 11.132 7.846 -8.898 1.00 . A A . 46 LEU HD21 1 1
3 4753 1 1 46 LEU HD22 H 10.495 6.414 -9.708 1.00 . A A . 46 LEU HD22 1 1
3 4754 1 1 46 LEU HD23 H 12.048 7.088 -10.202 1.00 . A A . 46 LEU HD23 1 1
3 4755 1 1 46 LEU HG H 11.425 5.860 -7.524 1.00 . A A . 46 LEU HG 1 1
3 4756 1 1 46 LEU N N 12.782 2.296 -8.721 1.00 . A A . 46 LEU N 1 1
3 4757 1 1 46 LEU O O 12.840 4.444 -5.845 1.00 . A A . 46 LEU O 1 1
3 4758 1 1 47 PHE C C 11.809 1.998 -4.124 1.00 . A A . 47 PHE C 1 1
3 4759 1 1 47 PHE CA C 10.857 2.696 -5.067 1.00 . A A . 47 PHE CA 1 1
3 4760 1 1 47 PHE CB C 9.531 1.940 -5.115 1.00 . A A . 47 PHE CB 1 1
3 4761 1 1 47 PHE CD1 C 7.975 3.559 -6.251 1.00 . A A . 47 PHE CD1 1 1
3 4762 1 1 47 PHE CD2 C 7.526 2.921 -4.001 1.00 . A A . 47 PHE CD2 1 1
3 4763 1 1 47 PHE CE1 C 6.848 4.359 -6.255 1.00 . A A . 47 PHE CE1 1 1
3 4764 1 1 47 PHE CE2 C 6.401 3.719 -3.997 1.00 . A A . 47 PHE CE2 1 1
3 4765 1 1 47 PHE CG C 8.324 2.831 -5.124 1.00 . A A . 47 PHE CG 1 1
3 4766 1 1 47 PHE CZ C 6.060 4.437 -5.125 1.00 . A A . 47 PHE CZ 1 1
3 4767 1 1 47 PHE H H 11.123 2.204 -7.103 1.00 . A A . 47 PHE H 1 1
3 4768 1 1 47 PHE HA H 10.679 3.697 -4.704 1.00 . A A . 47 PHE HA 1 1
3 4769 1 1 47 PHE HB2 H 9.500 1.336 -6.021 1.00 . A A . 47 PHE HB2 1 1
3 4770 1 1 47 PHE HB3 H 9.461 1.296 -4.238 1.00 . A A . 47 PHE HB3 1 1
3 4771 1 1 47 PHE HD1 H 8.594 3.494 -7.136 1.00 . A A . 47 PHE HD1 1 1
3 4772 1 1 47 PHE HD2 H 7.803 2.363 -3.112 1.00 . A A . 47 PHE HD2 1 1
3 4773 1 1 47 PHE HE1 H 6.583 4.927 -7.143 1.00 . A A . 47 PHE HE1 1 1
3 4774 1 1 47 PHE HE2 H 5.784 3.781 -3.112 1.00 . A A . 47 PHE HE2 1 1
3 4775 1 1 47 PHE HZ H 5.178 5.060 -5.124 1.00 . A A . 47 PHE HZ 1 1
3 4776 1 1 47 PHE N N 11.453 2.792 -6.392 1.00 . A A . 47 PHE N 1 1
3 4777 1 1 47 PHE O O 12.033 2.459 -3.007 1.00 . A A . 47 PHE O 1 1
3 4778 1 1 48 ALA C C 14.583 1.083 -3.556 1.00 . A A . 48 ALA C 1 1
3 4779 1 1 48 ALA CA C 13.370 0.187 -3.775 1.00 . A A . 48 ALA CA 1 1
3 4780 1 1 48 ALA CB C 13.770 -1.121 -4.442 1.00 . A A . 48 ALA CB 1 1
3 4781 1 1 48 ALA H H 12.191 0.580 -5.492 1.00 . A A . 48 ALA H 1 1
3 4782 1 1 48 ALA HA H 12.910 -0.032 -2.819 1.00 . A A . 48 ALA HA 1 1
3 4783 1 1 48 ALA HB1 H 14.371 -1.704 -3.761 1.00 . A A . 48 ALA HB1 1 1
3 4784 1 1 48 ALA HB2 H 14.343 -0.910 -5.335 1.00 . A A . 48 ALA HB2 1 1
3 4785 1 1 48 ALA HB3 H 12.882 -1.679 -4.711 1.00 . A A . 48 ALA HB3 1 1
3 4786 1 1 48 ALA N N 12.399 0.901 -4.585 1.00 . A A . 48 ALA N 1 1
3 4787 1 1 48 ALA O O 15.270 1.008 -2.537 1.00 . A A . 48 ALA O 1 1
3 4788 1 1 49 LYS C C 15.451 4.039 -3.424 1.00 . A A . 49 LYS C 1 1
3 4789 1 1 49 LYS CA C 15.818 2.981 -4.470 1.00 . A A . 49 LYS CA 1 1
3 4790 1 1 49 LYS CB C 15.926 3.646 -5.825 1.00 . A A . 49 LYS CB 1 1
3 4791 1 1 49 LYS CD C 17.978 3.296 -7.145 1.00 . A A . 49 LYS CD 1 1
3 4792 1 1 49 LYS CE C 17.941 4.669 -7.798 1.00 . A A . 49 LYS CE 1 1
3 4793 1 1 49 LYS CG C 16.599 2.794 -6.876 1.00 . A A . 49 LYS CG 1 1
3 4794 1 1 49 LYS H H 14.299 1.834 -5.377 1.00 . A A . 49 LYS H 1 1
3 4795 1 1 49 LYS HA H 16.771 2.547 -4.228 1.00 . A A . 49 LYS HA 1 1
3 4796 1 1 49 LYS HB2 H 14.934 3.891 -6.173 1.00 . A A . 49 LYS HB2 1 1
3 4797 1 1 49 LYS HB3 H 16.499 4.549 -5.713 1.00 . A A . 49 LYS HB3 1 1
3 4798 1 1 49 LYS HD2 H 18.498 3.359 -6.203 1.00 . A A . 49 LYS HD2 1 1
3 4799 1 1 49 LYS HD3 H 18.471 2.600 -7.795 1.00 . A A . 49 LYS HD3 1 1
3 4800 1 1 49 LYS HE2 H 17.349 4.607 -8.701 1.00 . A A . 49 LYS HE2 1 1
3 4801 1 1 49 LYS HE3 H 17.473 5.362 -7.114 1.00 . A A . 49 LYS HE3 1 1
3 4802 1 1 49 LYS HG2 H 16.671 1.781 -6.524 1.00 . A A . 49 LYS HG2 1 1
3 4803 1 1 49 LYS HG3 H 16.030 2.827 -7.789 1.00 . A A . 49 LYS HG3 1 1
3 4804 1 1 49 LYS HZ1 H 19.920 5.119 -7.306 1.00 . A A . 49 LYS HZ1 1 1
3 4805 1 1 49 LYS HZ2 H 19.243 6.152 -8.465 1.00 . A A . 49 LYS HZ2 1 1
3 4806 1 1 49 LYS HZ3 H 19.712 4.587 -8.900 1.00 . A A . 49 LYS HZ3 1 1
3 4807 1 1 49 LYS N N 14.819 1.931 -4.545 1.00 . A A . 49 LYS N 1 1
3 4808 1 1 49 LYS NZ N 19.297 5.166 -8.139 1.00 . A A . 49 LYS NZ 1 1
3 4809 1 1 49 LYS O O 16.200 4.288 -2.479 1.00 . A A . 49 LYS O 1 1
3 4810 1 1 50 ALA C C 13.465 5.523 -1.421 1.00 . A A . 50 ALA C 1 1
3 4811 1 1 50 ALA CA C 13.889 5.827 -2.851 1.00 . A A . 50 ALA CA 1 1
3 4812 1 1 50 ALA CB C 12.770 6.560 -3.578 1.00 . A A . 50 ALA CB 1 1
3 4813 1 1 50 ALA H H 13.662 4.283 -4.276 1.00 . A A . 50 ALA H 1 1
3 4814 1 1 50 ALA HA H 14.742 6.488 -2.821 1.00 . A A . 50 ALA HA 1 1
3 4815 1 1 50 ALA HB1 H 12.587 7.508 -3.093 1.00 . A A . 50 ALA HB1 1 1
3 4816 1 1 50 ALA HB2 H 11.871 5.962 -3.551 1.00 . A A . 50 ALA HB2 1 1
3 4817 1 1 50 ALA HB3 H 13.059 6.730 -4.604 1.00 . A A . 50 ALA HB3 1 1
3 4818 1 1 50 ALA N N 14.283 4.642 -3.604 1.00 . A A . 50 ALA N 1 1
3 4819 1 1 50 ALA O O 13.799 6.277 -0.514 1.00 . A A . 50 ALA O 1 1
3 4820 1 1 51 LEU C C 13.276 3.797 1.132 1.00 . A A . 51 LEU C 1 1
3 4821 1 1 51 LEU CA C 12.187 4.130 0.114 1.00 . A A . 51 LEU CA 1 1
3 4822 1 1 51 LEU CB C 11.183 2.988 0.014 1.00 . A A . 51 LEU CB 1 1
3 4823 1 1 51 LEU CD1 C 9.268 2.103 -1.277 1.00 . A A . 51 LEU CD1 1 1
3 4824 1 1 51 LEU CD2 C 8.880 3.906 0.425 1.00 . A A . 51 LEU CD2 1 1
3 4825 1 1 51 LEU CG C 9.845 3.341 -0.621 1.00 . A A . 51 LEU CG 1 1
3 4826 1 1 51 LEU H H 12.602 3.782 -1.941 1.00 . A A . 51 LEU H 1 1
3 4827 1 1 51 LEU HA H 11.669 5.016 0.449 1.00 . A A . 51 LEU HA 1 1
3 4828 1 1 51 LEU HB2 H 11.623 2.202 -0.581 1.00 . A A . 51 LEU HB2 1 1
3 4829 1 1 51 LEU HB3 H 10.995 2.609 1.007 1.00 . A A . 51 LEU HB3 1 1
3 4830 1 1 51 LEU HD11 H 8.344 2.354 -1.775 1.00 . A A . 51 LEU HD11 1 1
3 4831 1 1 51 LEU HD12 H 9.081 1.350 -0.525 1.00 . A A . 51 LEU HD12 1 1
3 4832 1 1 51 LEU HD13 H 9.978 1.718 -2.004 1.00 . A A . 51 LEU HD13 1 1
3 4833 1 1 51 LEU HD21 H 9.297 4.806 0.854 1.00 . A A . 51 LEU HD21 1 1
3 4834 1 1 51 LEU HD22 H 8.723 3.177 1.206 1.00 . A A . 51 LEU HD22 1 1
3 4835 1 1 51 LEU HD23 H 7.933 4.139 -0.040 1.00 . A A . 51 LEU HD23 1 1
3 4836 1 1 51 LEU HG H 9.998 4.091 -1.385 1.00 . A A . 51 LEU HG 1 1
3 4837 1 1 51 LEU N N 12.750 4.423 -1.204 1.00 . A A . 51 LEU N 1 1
3 4838 1 1 51 LEU O O 12.993 3.606 2.314 1.00 . A A . 51 LEU O 1 1
3 4839 1 1 52 ALA C C 16.281 4.876 1.920 1.00 . A A . 52 ALA C 1 1
3 4840 1 1 52 ALA CA C 15.650 3.533 1.561 1.00 . A A . 52 ALA CA 1 1
3 4841 1 1 52 ALA CB C 16.679 2.614 0.919 1.00 . A A . 52 ALA CB 1 1
3 4842 1 1 52 ALA H H 14.672 3.815 -0.291 1.00 . A A . 52 ALA H 1 1
3 4843 1 1 52 ALA HA H 15.289 3.062 2.462 1.00 . A A . 52 ALA HA 1 1
3 4844 1 1 52 ALA HB1 H 17.052 3.070 0.014 1.00 . A A . 52 ALA HB1 1 1
3 4845 1 1 52 ALA HB2 H 16.218 1.668 0.683 1.00 . A A . 52 ALA HB2 1 1
3 4846 1 1 52 ALA HB3 H 17.497 2.456 1.605 1.00 . A A . 52 ALA HB3 1 1
3 4847 1 1 52 ALA N N 14.516 3.730 0.672 1.00 . A A . 52 ALA N 1 1
3 4848 1 1 52 ALA O O 17.358 4.935 2.513 1.00 . A A . 52 ALA O 1 1
3 4849 1 1 53 ASN C C 14.939 8.242 2.142 1.00 . A A . 53 ASN C 1 1
3 4850 1 1 53 ASN CA C 16.095 7.304 1.802 1.00 . A A . 53 ASN CA 1 1
3 4851 1 1 53 ASN CB C 16.847 7.829 0.575 1.00 . A A . 53 ASN CB 1 1
3 4852 1 1 53 ASN CG C 17.480 9.188 0.810 1.00 . A A . 53 ASN CG 1 1
3 4853 1 1 53 ASN H H 14.739 5.838 1.094 1.00 . A A . 53 ASN H 1 1
3 4854 1 1 53 ASN HA H 16.773 7.261 2.642 1.00 . A A . 53 ASN HA 1 1
3 4855 1 1 53 ASN HB2 H 17.629 7.131 0.314 1.00 . A A . 53 ASN HB2 1 1
3 4856 1 1 53 ASN HB3 H 16.155 7.913 -0.252 1.00 . A A . 53 ASN HB3 1 1
3 4857 1 1 53 ASN HD21 H 19.189 8.322 1.340 1.00 . A A . 53 ASN HD21 1 1
3 4858 1 1 53 ASN HD22 H 19.177 10.058 1.375 1.00 . A A . 53 ASN HD22 1 1
3 4859 1 1 53 ASN N N 15.601 5.954 1.551 1.00 . A A . 53 ASN N 1 1
3 4860 1 1 53 ASN ND2 N 18.738 9.191 1.217 1.00 . A A . 53 ASN ND2 1 1
3 4861 1 1 53 ASN O O 14.997 8.994 3.118 1.00 . A A . 53 ASN O 1 1
3 4862 1 1 53 ASN OD1 O 16.850 10.227 0.612 1.00 . A A . 53 ASN OD1 1 1
3 4863 1 1 54 VAL C C 11.655 8.256 2.308 1.00 . A A . 54 VAL C 1 1
3 4864 1 1 54 VAL CA C 12.714 9.019 1.522 1.00 . A A . 54 VAL CA 1 1
3 4865 1 1 54 VAL CB C 12.104 9.458 0.171 1.00 . A A . 54 VAL CB 1 1
3 4866 1 1 54 VAL CG1 C 13.165 10.072 -0.728 1.00 . A A . 54 VAL CG1 1 1
3 4867 1 1 54 VAL CG2 C 11.414 8.288 -0.518 1.00 . A A . 54 VAL CG2 1 1
3 4868 1 1 54 VAL H H 13.913 7.562 0.571 1.00 . A A . 54 VAL H 1 1
3 4869 1 1 54 VAL HA H 13.002 9.901 2.075 1.00 . A A . 54 VAL HA 1 1
3 4870 1 1 54 VAL HB H 11.359 10.217 0.369 1.00 . A A . 54 VAL HB 1 1
3 4871 1 1 54 VAL HG11 H 13.940 9.345 -0.913 1.00 . A A . 54 VAL HG11 1 1
3 4872 1 1 54 VAL HG12 H 13.592 10.939 -0.243 1.00 . A A . 54 VAL HG12 1 1
3 4873 1 1 54 VAL HG13 H 12.717 10.368 -1.666 1.00 . A A . 54 VAL HG13 1 1
3 4874 1 1 54 VAL HG21 H 12.145 7.530 -0.757 1.00 . A A . 54 VAL HG21 1 1
3 4875 1 1 54 VAL HG22 H 10.936 8.630 -1.424 1.00 . A A . 54 VAL HG22 1 1
3 4876 1 1 54 VAL HG23 H 10.669 7.870 0.151 1.00 . A A . 54 VAL HG23 1 1
3 4877 1 1 54 VAL N N 13.894 8.189 1.328 1.00 . A A . 54 VAL N 1 1
3 4878 1 1 54 VAL O O 11.918 7.173 2.841 1.00 . A A . 54 VAL O 1 1
3 4879 1 1 55 ASN C C 8.182 7.922 2.120 1.00 . A A . 55 ASN C 1 1
3 4880 1 1 55 ASN CA C 9.359 8.160 3.057 1.00 . A A . 55 ASN CA 1 1
3 4881 1 1 55 ASN CB C 8.908 8.980 4.267 1.00 . A A . 55 ASN CB 1 1
3 4882 1 1 55 ASN CG C 9.917 8.985 5.404 1.00 . A A . 55 ASN CG 1 1
3 4883 1 1 55 ASN H H 10.300 9.682 1.935 1.00 . A A . 55 ASN H 1 1
3 4884 1 1 55 ASN HA H 9.718 7.205 3.397 1.00 . A A . 55 ASN HA 1 1
3 4885 1 1 55 ASN HB2 H 8.744 10.000 3.953 1.00 . A A . 55 ASN HB2 1 1
3 4886 1 1 55 ASN HB3 H 7.978 8.572 4.637 1.00 . A A . 55 ASN HB3 1 1
3 4887 1 1 55 ASN HD21 H 10.592 7.192 4.871 1.00 . A A . 55 ASN HD21 1 1
3 4888 1 1 55 ASN HD22 H 11.355 7.902 6.250 1.00 . A A . 55 ASN HD22 1 1
3 4889 1 1 55 ASN N N 10.455 8.813 2.370 1.00 . A A . 55 ASN N 1 1
3 4890 1 1 55 ASN ND2 N 10.698 7.919 5.520 1.00 . A A . 55 ASN ND2 1 1
3 4891 1 1 55 ASN O O 8.258 8.202 0.925 1.00 . A A . 55 ASN O 1 1
3 4892 1 1 55 ASN OD1 O 9.993 9.944 6.170 1.00 . A A . 55 ASN OD1 1 1
3 4893 1 1 56 ILE C C 5.163 8.417 1.554 1.00 . A A . 56 ILE C 1 1
3 4894 1 1 56 ILE CA C 5.903 7.122 1.883 1.00 . A A . 56 ILE CA 1 1
3 4895 1 1 56 ILE CB C 4.990 6.123 2.636 1.00 . A A . 56 ILE CB 1 1
3 4896 1 1 56 ILE CD1 C 4.674 4.194 1.065 1.00 . A A . 56 ILE CD1 1 1
3 4897 1 1 56 ILE CG1 C 4.044 5.418 1.675 1.00 . A A . 56 ILE CG1 1 1
3 4898 1 1 56 ILE CG2 C 4.215 6.794 3.753 1.00 . A A . 56 ILE CG2 1 1
3 4899 1 1 56 ILE H H 7.097 7.204 3.632 1.00 . A A . 56 ILE H 1 1
3 4900 1 1 56 ILE HA H 6.208 6.668 0.948 1.00 . A A . 56 ILE HA 1 1
3 4901 1 1 56 ILE HB H 5.638 5.376 3.081 1.00 . A A . 56 ILE HB 1 1
3 4902 1 1 56 ILE HD11 H 4.808 3.441 1.831 1.00 . A A . 56 ILE HD11 1 1
3 4903 1 1 56 ILE HD12 H 5.633 4.458 0.646 1.00 . A A . 56 ILE HD12 1 1
3 4904 1 1 56 ILE HD13 H 4.035 3.809 0.285 1.00 . A A . 56 ILE HD13 1 1
3 4905 1 1 56 ILE HG12 H 3.149 5.103 2.206 1.00 . A A . 56 ILE HG12 1 1
3 4906 1 1 56 ILE HG13 H 3.773 6.090 0.877 1.00 . A A . 56 ILE HG13 1 1
3 4907 1 1 56 ILE HG21 H 3.623 7.598 3.344 1.00 . A A . 56 ILE HG21 1 1
3 4908 1 1 56 ILE HG22 H 4.906 7.188 4.482 1.00 . A A . 56 ILE HG22 1 1
3 4909 1 1 56 ILE HG23 H 3.565 6.069 4.223 1.00 . A A . 56 ILE HG23 1 1
3 4910 1 1 56 ILE N N 7.097 7.406 2.668 1.00 . A A . 56 ILE N 1 1
3 4911 1 1 56 ILE O O 4.534 8.535 0.505 1.00 . A A . 56 ILE O 1 1
3 4912 1 1 57 GLY C C 5.443 11.391 1.004 1.00 . A A . 57 GLY C 1 1
3 4913 1 1 57 GLY CA C 4.712 10.711 2.137 1.00 . A A . 57 GLY CA 1 1
3 4914 1 1 57 GLY H H 5.799 9.278 3.251 1.00 . A A . 57 GLY H 1 1
3 4915 1 1 57 GLY HA2 H 3.676 10.583 1.862 1.00 . A A . 57 GLY HA2 1 1
3 4916 1 1 57 GLY HA3 H 4.774 11.331 3.018 1.00 . A A . 57 GLY HA3 1 1
3 4917 1 1 57 GLY N N 5.297 9.417 2.417 1.00 . A A . 57 GLY N 1 1
3 4918 1 1 57 GLY O O 4.943 12.334 0.393 1.00 . A A . 57 GLY O 1 1
3 4919 1 1 58 SER C C 6.934 10.923 -1.710 1.00 . A A . 58 SER C 1 1
3 4920 1 1 58 SER CA C 7.451 11.398 -0.359 1.00 . A A . 58 SER CA 1 1
3 4921 1 1 58 SER CB C 8.887 10.938 -0.159 1.00 . A A . 58 SER CB 1 1
3 4922 1 1 58 SER H H 6.948 10.098 1.212 1.00 . A A . 58 SER H 1 1
3 4923 1 1 58 SER HA H 7.410 12.472 -0.314 1.00 . A A . 58 SER HA 1 1
3 4924 1 1 58 SER HB2 H 8.938 9.866 -0.307 1.00 . A A . 58 SER HB2 1 1
3 4925 1 1 58 SER HB3 H 9.523 11.434 -0.877 1.00 . A A . 58 SER HB3 1 1
3 4926 1 1 58 SER HG H 8.900 12.049 1.467 1.00 . A A . 58 SER HG 1 1
3 4927 1 1 58 SER N N 6.625 10.873 0.704 1.00 . A A . 58 SER N 1 1
3 4928 1 1 58 SER O O 7.234 11.510 -2.749 1.00 . A A . 58 SER O 1 1
3 4929 1 1 58 SER OG O 9.345 11.243 1.150 1.00 . A A . 58 SER OG 1 1
3 4930 1 1 59 LEU C C 4.618 10.264 -3.542 1.00 . A A . 59 LEU C 1 1
3 4931 1 1 59 LEU CA C 5.572 9.283 -2.890 1.00 . A A . 59 LEU CA 1 1
3 4932 1 1 59 LEU CB C 4.831 8.009 -2.535 1.00 . A A . 59 LEU CB 1 1
3 4933 1 1 59 LEU CD1 C 4.844 5.655 -1.859 1.00 . A A . 59 LEU CD1 1 1
3 4934 1 1 59 LEU CD2 C 6.995 6.760 -2.551 1.00 . A A . 59 LEU CD2 1 1
3 4935 1 1 59 LEU CG C 5.646 6.936 -1.874 1.00 . A A . 59 LEU CG 1 1
3 4936 1 1 59 LEU H H 5.944 9.432 -0.815 1.00 . A A . 59 LEU H 1 1
3 4937 1 1 59 LEU HA H 6.372 9.054 -3.579 1.00 . A A . 59 LEU HA 1 1
3 4938 1 1 59 LEU HB2 H 4.056 8.264 -1.833 1.00 . A A . 59 LEU HB2 1 1
3 4939 1 1 59 LEU HB3 H 4.382 7.602 -3.426 1.00 . A A . 59 LEU HB3 1 1
3 4940 1 1 59 LEU HD11 H 4.694 5.310 -2.872 1.00 . A A . 59 LEU HD11 1 1
3 4941 1 1 59 LEU HD12 H 3.881 5.845 -1.400 1.00 . A A . 59 LEU HD12 1 1
3 4942 1 1 59 LEU HD13 H 5.374 4.903 -1.294 1.00 . A A . 59 LEU HD13 1 1
3 4943 1 1 59 LEU HD21 H 7.536 5.958 -2.072 1.00 . A A . 59 LEU HD21 1 1
3 4944 1 1 59 LEU HD22 H 7.558 7.678 -2.460 1.00 . A A . 59 LEU HD22 1 1
3 4945 1 1 59 LEU HD23 H 6.849 6.526 -3.596 1.00 . A A . 59 LEU HD23 1 1
3 4946 1 1 59 LEU HG H 5.816 7.236 -0.852 1.00 . A A . 59 LEU HG 1 1
3 4947 1 1 59 LEU N N 6.148 9.855 -1.683 1.00 . A A . 59 LEU N 1 1
3 4948 1 1 59 LEU O O 4.452 10.282 -4.759 1.00 . A A . 59 LEU O 1 1
3 4949 1 1 60 ILE C C 3.903 13.192 -3.923 1.00 . A A . 60 ILE C 1 1
3 4950 1 1 60 ILE CA C 3.112 12.128 -3.164 1.00 . A A . 60 ILE CA 1 1
3 4951 1 1 60 ILE CB C 2.386 12.717 -1.936 1.00 . A A . 60 ILE CB 1 1
3 4952 1 1 60 ILE CD1 C 0.564 11.985 -0.369 1.00 . A A . 60 ILE CD1 1 1
3 4953 1 1 60 ILE CG1 C 0.997 12.117 -1.805 1.00 . A A . 60 ILE CG1 1 1
3 4954 1 1 60 ILE CG2 C 2.313 14.240 -1.976 1.00 . A A . 60 ILE CG2 1 1
3 4955 1 1 60 ILE H H 4.157 10.984 -1.748 1.00 . A A . 60 ILE H 1 1
3 4956 1 1 60 ILE HA H 2.376 11.690 -3.823 1.00 . A A . 60 ILE HA 1 1
3 4957 1 1 60 ILE HB H 2.955 12.427 -1.059 1.00 . A A . 60 ILE HB 1 1
3 4958 1 1 60 ILE HD11 H 0.660 12.937 0.127 1.00 . A A . 60 ILE HD11 1 1
3 4959 1 1 60 ILE HD12 H 1.200 11.255 0.123 1.00 . A A . 60 ILE HD12 1 1
3 4960 1 1 60 ILE HD13 H -0.465 11.655 -0.329 1.00 . A A . 60 ILE HD13 1 1
3 4961 1 1 60 ILE HG12 H 0.283 12.748 -2.315 1.00 . A A . 60 ILE HG12 1 1
3 4962 1 1 60 ILE HG13 H 0.988 11.132 -2.250 1.00 . A A . 60 ILE HG13 1 1
3 4963 1 1 60 ILE HG21 H 1.807 14.599 -1.091 1.00 . A A . 60 ILE HG21 1 1
3 4964 1 1 60 ILE HG22 H 1.766 14.549 -2.854 1.00 . A A . 60 ILE HG22 1 1
3 4965 1 1 60 ILE HG23 H 3.312 14.647 -2.012 1.00 . A A . 60 ILE HG23 1 1
3 4966 1 1 60 ILE N N 4.001 11.081 -2.712 1.00 . A A . 60 ILE N 1 1
3 4967 1 1 60 ILE O O 3.385 13.865 -4.817 1.00 . A A . 60 ILE O 1 1
3 4968 1 1 61 CYS C C 6.582 13.661 -5.525 1.00 . A A . 61 CYS C 1 1
3 4969 1 1 61 CYS CA C 6.070 14.237 -4.222 1.00 . A A . 61 CYS CA 1 1
3 4970 1 1 61 CYS CB C 7.233 14.543 -3.292 1.00 . A A . 61 CYS CB 1 1
3 4971 1 1 61 CYS H H 5.530 12.709 -2.878 1.00 . A A . 61 CYS H 1 1
3 4972 1 1 61 CYS HA H 5.530 15.134 -4.426 1.00 . A A . 61 CYS HA 1 1
3 4973 1 1 61 CYS HB2 H 6.844 14.773 -2.313 1.00 . A A . 61 CYS HB2 1 1
3 4974 1 1 61 CYS HB3 H 7.860 13.663 -3.230 1.00 . A A . 61 CYS HB3 1 1
3 4975 1 1 61 CYS HG H 7.472 16.945 -4.110 1.00 . A A . 61 CYS HG 1 1
3 4976 1 1 61 CYS N N 5.176 13.297 -3.581 1.00 . A A . 61 CYS N 1 1
3 4977 1 1 61 CYS O O 6.620 14.341 -6.544 1.00 . A A . 61 CYS O 1 1
3 4978 1 1 61 CYS SG S 8.273 15.926 -3.815 1.00 . A A . 61 CYS SG 1 1
3 4979 1 1 62 ASN C C 8.520 12.073 -7.441 1.00 . A A . 62 ASN C 1 1
3 4980 1 1 62 ASN CA C 7.390 11.532 -6.550 1.00 . A A . 62 ASN CA 1 1
3 4981 1 1 62 ASN CB C 6.195 11.092 -7.404 1.00 . A A . 62 ASN CB 1 1
3 4982 1 1 62 ASN CG C 5.620 12.185 -8.290 1.00 . A A . 62 ASN CG 1 1
3 4983 1 1 62 ASN H H 6.965 11.986 -4.543 1.00 . A A . 62 ASN H 1 1
3 4984 1 1 62 ASN HA H 7.771 10.657 -6.070 1.00 . A A . 62 ASN HA 1 1
3 4985 1 1 62 ASN HB2 H 6.500 10.272 -8.038 1.00 . A A . 62 ASN HB2 1 1
3 4986 1 1 62 ASN HB3 H 5.420 10.752 -6.735 1.00 . A A . 62 ASN HB3 1 1
3 4987 1 1 62 ASN HD21 H 4.184 12.541 -6.967 1.00 . A A . 62 ASN HD21 1 1
3 4988 1 1 62 ASN HD22 H 4.158 13.532 -8.384 1.00 . A A . 62 ASN HD22 1 1
3 4989 1 1 62 ASN N N 6.973 12.393 -5.435 1.00 . A A . 62 ASN N 1 1
3 4990 1 1 62 ASN ND2 N 4.545 12.813 -7.834 1.00 . A A . 62 ASN ND2 1 1
3 4991 1 1 62 ASN O O 9.107 11.315 -8.209 1.00 . A A . 62 ASN O 1 1
3 4992 1 1 62 ASN OD1 O 6.116 12.438 -9.389 1.00 . A A . 62 ASN OD1 1 1
3 4993 1 1 63 VAL C C 11.285 13.689 -7.511 1.00 . A A . 63 VAL C 1 1
3 4994 1 1 63 VAL CA C 9.913 13.942 -8.133 1.00 . A A . 63 VAL CA 1 1
3 4995 1 1 63 VAL CB C 9.711 15.457 -8.329 1.00 . A A . 63 VAL CB 1 1
3 4996 1 1 63 VAL CG1 C 8.464 15.714 -9.155 1.00 . A A . 63 VAL CG1 1 1
3 4997 1 1 63 VAL CG2 C 9.622 16.168 -6.990 1.00 . A A . 63 VAL CG2 1 1
3 4998 1 1 63 VAL H H 8.320 13.917 -6.728 1.00 . A A . 63 VAL H 1 1
3 4999 1 1 63 VAL HA H 9.886 13.477 -9.107 1.00 . A A . 63 VAL HA 1 1
3 5000 1 1 63 VAL HB H 10.561 15.847 -8.868 1.00 . A A . 63 VAL HB 1 1
3 5001 1 1 63 VAL HG11 H 8.362 16.775 -9.334 1.00 . A A . 63 VAL HG11 1 1
3 5002 1 1 63 VAL HG12 H 7.599 15.353 -8.619 1.00 . A A . 63 VAL HG12 1 1
3 5003 1 1 63 VAL HG13 H 8.547 15.192 -10.097 1.00 . A A . 63 VAL HG13 1 1
3 5004 1 1 63 VAL HG21 H 10.515 15.959 -6.416 1.00 . A A . 63 VAL HG21 1 1
3 5005 1 1 63 VAL HG22 H 8.759 15.811 -6.450 1.00 . A A . 63 VAL HG22 1 1
3 5006 1 1 63 VAL HG23 H 9.537 17.232 -7.150 1.00 . A A . 63 VAL HG23 1 1
3 5007 1 1 63 VAL N N 8.842 13.348 -7.334 1.00 . A A . 63 VAL N 1 1
3 5008 1 1 63 VAL O O 12.190 14.520 -7.599 1.00 . A A . 63 VAL O 1 1
3 5009 1 1 64 GLY C C 13.147 13.120 -5.228 1.00 . A A . 64 GLY C 1 1
3 5010 1 1 64 GLY CA C 12.683 12.138 -6.284 1.00 . A A . 64 GLY CA 1 1
3 5011 1 1 64 GLY H H 10.664 11.910 -6.880 1.00 . A A . 64 GLY H 1 1
3 5012 1 1 64 GLY HA2 H 12.563 11.167 -5.828 1.00 . A A . 64 GLY HA2 1 1
3 5013 1 1 64 GLY HA3 H 13.438 12.071 -7.053 1.00 . A A . 64 GLY HA3 1 1
3 5014 1 1 64 GLY N N 11.426 12.525 -6.898 1.00 . A A . 64 GLY N 1 1
3 5015 1 1 64 GLY O O 14.204 13.732 -5.364 1.00 . A A . 64 GLY O 1 1
3 5016 1 1 65 ALA C C 13.644 13.552 -2.090 1.00 . A A . 65 ALA C 1 1
3 5017 1 1 65 ALA CA C 12.685 14.192 -3.093 1.00 . A A . 65 ALA CA 1 1
3 5018 1 1 65 ALA CB C 11.411 14.653 -2.400 1.00 . A A . 65 ALA CB 1 1
3 5019 1 1 65 ALA H H 11.550 12.726 -4.105 1.00 . A A . 65 ALA H 1 1
3 5020 1 1 65 ALA HA H 13.164 15.056 -3.530 1.00 . A A . 65 ALA HA 1 1
3 5021 1 1 65 ALA HB1 H 10.738 15.080 -3.131 1.00 . A A . 65 ALA HB1 1 1
3 5022 1 1 65 ALA HB2 H 11.656 15.399 -1.659 1.00 . A A . 65 ALA HB2 1 1
3 5023 1 1 65 ALA HB3 H 10.935 13.811 -1.922 1.00 . A A . 65 ALA HB3 1 1
3 5024 1 1 65 ALA N N 12.364 13.263 -4.169 1.00 . A A . 65 ALA N 1 1
3 5025 1 1 65 ALA O O 13.386 13.530 -0.887 1.00 . A A . 65 ALA O 1 1
3 5026 1 1 66 GLY C C 17.061 12.247 -2.456 1.00 . A A . 66 GLY C 1 1
3 5027 1 1 66 GLY CA C 15.723 12.373 -1.764 1.00 . A A . 66 GLY CA 1 1
3 5028 1 1 66 GLY H H 14.895 13.093 -3.570 1.00 . A A . 66 GLY H 1 1
3 5029 1 1 66 GLY HA2 H 15.848 12.945 -0.856 1.00 . A A . 66 GLY HA2 1 1
3 5030 1 1 66 GLY HA3 H 15.366 11.386 -1.512 1.00 . A A . 66 GLY HA3 1 1
3 5031 1 1 66 GLY N N 14.743 13.027 -2.604 1.00 . A A . 66 GLY N 1 1
3 5032 1 1 66 GLY O O 17.792 11.277 -2.249 1.00 . A A . 66 GLY O 1 1
3 5033 1 1 67 GLY C C 18.823 14.438 -4.857 1.00 . A A . 67 GLY C 1 1
3 5034 1 1 67 GLY CA C 18.631 13.197 -4.014 1.00 . A A . 67 GLY CA 1 1
3 5035 1 1 67 GLY H H 16.754 13.973 -3.422 1.00 . A A . 67 GLY H 1 1
3 5036 1 1 67 GLY HA2 H 19.443 13.126 -3.305 1.00 . A A . 67 GLY HA2 1 1
3 5037 1 1 67 GLY HA3 H 18.648 12.332 -4.659 1.00 . A A . 67 GLY HA3 1 1
3 5038 1 1 67 GLY N N 17.377 13.221 -3.293 1.00 . A A . 67 GLY N 1 1
3 5039 1 1 67 GLY O O 18.681 14.382 -6.080 1.00 . A A . 67 GLY O 1 1
3 5040 1 1 68 PRO C C 20.483 16.776 -5.935 1.00 . A A . 68 PRO C 1 1
3 5041 1 1 68 PRO CA C 19.328 16.852 -4.940 1.00 . A A . 68 PRO CA 1 1
3 5042 1 1 68 PRO CB C 19.649 17.852 -3.825 1.00 . A A . 68 PRO CB 1 1
3 5043 1 1 68 PRO CD C 19.268 15.749 -2.768 1.00 . A A . 68 PRO CD 1 1
3 5044 1 1 68 PRO CG C 19.117 17.230 -2.579 1.00 . A A . 68 PRO CG 1 1
3 5045 1 1 68 PRO HA H 18.432 17.161 -5.456 1.00 . A A . 68 PRO HA 1 1
3 5046 1 1 68 PRO HB2 H 20.716 17.998 -3.767 1.00 . A A . 68 PRO HB2 1 1
3 5047 1 1 68 PRO HB3 H 19.162 18.793 -4.033 1.00 . A A . 68 PRO HB3 1 1
3 5048 1 1 68 PRO HD2 H 20.242 15.422 -2.435 1.00 . A A . 68 PRO HD2 1 1
3 5049 1 1 68 PRO HD3 H 18.488 15.220 -2.241 1.00 . A A . 68 PRO HD3 1 1
3 5050 1 1 68 PRO HG2 H 19.695 17.561 -1.729 1.00 . A A . 68 PRO HG2 1 1
3 5051 1 1 68 PRO HG3 H 18.077 17.489 -2.452 1.00 . A A . 68 PRO HG3 1 1
3 5052 1 1 68 PRO N N 19.123 15.585 -4.228 1.00 . A A . 68 PRO N 1 1
3 5053 1 1 68 PRO O O 20.330 17.115 -7.111 1.00 . A A . 68 PRO O 1 1
3 5054 1 1 69 ALA C C 23.082 14.733 -6.615 1.00 . A A . 69 ALA C 1 1
3 5055 1 1 69 ALA CA C 22.808 16.201 -6.316 1.00 . A A . 69 ALA CA 1 1
3 5056 1 1 69 ALA CB C 24.017 16.854 -5.660 1.00 . A A . 69 ALA CB 1 1
3 5057 1 1 69 ALA H H 21.707 16.086 -4.515 1.00 . A A . 69 ALA H 1 1
3 5058 1 1 69 ALA HA H 22.606 16.716 -7.243 1.00 . A A . 69 ALA HA 1 1
3 5059 1 1 69 ALA HB1 H 24.258 16.330 -4.746 1.00 . A A . 69 ALA HB1 1 1
3 5060 1 1 69 ALA HB2 H 23.790 17.885 -5.434 1.00 . A A . 69 ALA HB2 1 1
3 5061 1 1 69 ALA HB3 H 24.860 16.811 -6.334 1.00 . A A . 69 ALA HB3 1 1
3 5062 1 1 69 ALA N N 21.638 16.335 -5.464 1.00 . A A . 69 ALA N 1 1
3 5063 1 1 69 ALA O O 23.753 14.072 -5.799 1.00 . A A . 69 ALA O 1 1
3 5064 1 1 69 ALA OXT O 22.611 14.239 -7.662 1.00 . A A . 69 ALA OXT 1 1
3 5065 2 2 1 ALA C C -3.355 5.217 10.248 1.00 . B B . 100 ALA C 1 1
3 5066 2 2 1 ALA CA C -3.317 6.139 11.456 1.00 . B B . 100 ALA CA 1 1
3 5067 2 2 1 ALA CB C -4.404 5.746 12.439 1.00 . B B . 100 ALA CB 1 1
3 5068 2 2 1 ALA H1 H -2.743 7.806 10.353 1.00 . B B . 100 ALA H1 1 1
3 5069 2 2 1 ALA H2 H -3.418 8.178 11.863 1.00 . B B . 100 ALA H2 1 1
3 5070 2 2 1 ALA H3 H -4.420 7.678 10.589 1.00 . B B . 100 ALA H3 1 1
3 5071 2 2 1 ALA HA H -2.361 6.036 11.947 1.00 . B B . 100 ALA HA 1 1
3 5072 2 2 1 ALA HB1 H -5.366 5.795 11.952 1.00 . B B . 100 ALA HB1 1 1
3 5073 2 2 1 ALA HB2 H -4.390 6.422 13.282 1.00 . B B . 100 ALA HB2 1 1
3 5074 2 2 1 ALA HB3 H -4.228 4.738 12.785 1.00 . B B . 100 ALA HB3 1 1
3 5075 2 2 1 ALA N N -3.486 7.547 11.038 1.00 . B B . 100 ALA N 1 1
3 5076 2 2 1 ALA O O -4.238 5.330 9.402 1.00 . B B . 100 ALA O 1 1
3 5077 2 2 2 MET C C -2.015 1.955 9.526 1.00 . B B . 101 MET C 1 1
3 5078 2 2 2 MET CA C -2.348 3.365 9.060 1.00 . B B . 101 MET CA 1 1
3 5079 2 2 2 MET CB C -1.303 3.793 8.033 1.00 . B B . 101 MET CB 1 1
3 5080 2 2 2 MET CE C 0.474 1.343 5.214 1.00 . B B . 101 MET CE 1 1
3 5081 2 2 2 MET CG C -1.086 2.747 6.952 1.00 . B B . 101 MET CG 1 1
3 5082 2 2 2 MET H H -1.705 4.267 10.869 1.00 . B B . 101 MET H 1 1
3 5083 2 2 2 MET HA H -3.319 3.356 8.587 1.00 . B B . 101 MET HA 1 1
3 5084 2 2 2 MET HB2 H -1.628 4.710 7.560 1.00 . B B . 101 MET HB2 1 1
3 5085 2 2 2 MET HB3 H -0.364 3.966 8.535 1.00 . B B . 101 MET HB3 1 1
3 5086 2 2 2 MET HE1 H 1.433 1.179 4.738 1.00 . B B . 101 MET HE1 1 1
3 5087 2 2 2 MET HE2 H -0.281 1.497 4.453 1.00 . B B . 101 MET HE2 1 1
3 5088 2 2 2 MET HE3 H 0.214 0.481 5.813 1.00 . B B . 101 MET HE3 1 1
3 5089 2 2 2 MET HG2 H -1.247 1.767 7.379 1.00 . B B . 101 MET HG2 1 1
3 5090 2 2 2 MET HG3 H -1.799 2.909 6.155 1.00 . B B . 101 MET HG3 1 1
3 5091 2 2 2 MET N N -2.401 4.304 10.169 1.00 . B B . 101 MET N 1 1
3 5092 2 2 2 MET O O -1.054 1.748 10.266 1.00 . B B . 101 MET O 1 1
3 5093 2 2 2 MET SD S 0.565 2.791 6.254 1.00 . B B . 101 MET SD 1 1
3 5094 2 2 3 ARG C C -3.501 -1.248 8.413 1.00 . B B . 102 ARG C 1 1
3 5095 2 2 3 ARG CA C -2.506 -0.417 9.204 1.00 . B B . 102 ARG CA 1 1
3 5096 2 2 3 ARG CB C -2.438 -0.897 10.659 1.00 . B B . 102 ARG CB 1 1
3 5097 2 2 3 ARG CD C -3.511 -1.136 12.898 1.00 . B B . 102 ARG CD 1 1
3 5098 2 2 3 ARG CG C -3.604 -0.473 11.534 1.00 . B B . 102 ARG CG 1 1
3 5099 2 2 3 ARG CZ C -1.775 -1.660 14.580 1.00 . B B . 102 ARG CZ 1 1
3 5100 2 2 3 ARG H H -3.687 1.255 8.695 1.00 . B B . 102 ARG H 1 1
3 5101 2 2 3 ARG HA H -1.530 -0.552 8.756 1.00 . B B . 102 ARG HA 1 1
3 5102 2 2 3 ARG HB2 H -2.398 -1.976 10.662 1.00 . B B . 102 ARG HB2 1 1
3 5103 2 2 3 ARG HB3 H -1.529 -0.516 11.103 1.00 . B B . 102 ARG HB3 1 1
3 5104 2 2 3 ARG HD2 H -4.120 -0.585 13.596 1.00 . B B . 102 ARG HD2 1 1
3 5105 2 2 3 ARG HD3 H -3.880 -2.148 12.818 1.00 . B B . 102 ARG HD3 1 1
3 5106 2 2 3 ARG HE H -1.428 -0.831 12.793 1.00 . B B . 102 ARG HE 1 1
3 5107 2 2 3 ARG HG2 H -3.581 0.601 11.658 1.00 . B B . 102 ARG HG2 1 1
3 5108 2 2 3 ARG HG3 H -4.528 -0.767 11.059 1.00 . B B . 102 ARG HG3 1 1
3 5109 2 2 3 ARG HH11 H -3.672 -2.096 15.169 1.00 . B B . 102 ARG HH11 1 1
3 5110 2 2 3 ARG HH12 H -2.421 -2.494 16.309 1.00 . B B . 102 ARG HH12 1 1
3 5111 2 2 3 ARG HH21 H 0.209 -1.355 14.299 1.00 . B B . 102 ARG HH21 1 1
3 5112 2 2 3 ARG HH22 H -0.229 -2.058 15.828 1.00 . B B . 102 ARG HH22 1 1
3 5113 2 2 3 ARG N N -2.830 1.000 9.094 1.00 . B B . 102 ARG N 1 1
3 5114 2 2 3 ARG NE N -2.132 -1.173 13.393 1.00 . B B . 102 ARG NE 1 1
3 5115 2 2 3 ARG NH1 N -2.695 -2.117 15.419 1.00 . B B . 102 ARG NH1 1 1
3 5116 2 2 3 ARG NH2 N -0.496 -1.694 14.928 1.00 . B B . 102 ARG NH2 1 1
3 5117 2 2 3 ARG O O -4.710 -1.094 8.573 1.00 . B B . 102 ARG O 1 1
3 5118 2 2 4 TYR C C -4.550 -2.272 5.594 1.00 . B B . 103 TYR C 1 1
3 5119 2 2 4 TYR CA C -3.754 -3.009 6.683 1.00 . B B . 103 TYR CA 1 1
3 5120 2 2 4 TYR CB C -4.720 -3.861 7.532 1.00 . B B . 103 TYR CB 1 1
3 5121 2 2 4 TYR CD1 C -3.154 -5.601 8.487 1.00 . B B . 103 TYR CD1 1 1
3 5122 2 2 4 TYR CD2 C -4.360 -4.223 10.010 1.00 . B B . 103 TYR CD2 1 1
3 5123 2 2 4 TYR CE1 C -2.552 -6.247 9.547 1.00 . B B . 103 TYR CE1 1 1
3 5124 2 2 4 TYR CE2 C -3.756 -4.863 11.074 1.00 . B B . 103 TYR CE2 1 1
3 5125 2 2 4 TYR CG C -4.068 -4.579 8.696 1.00 . B B . 103 TYR CG 1 1
3 5126 2 2 4 TYR CZ C -2.854 -5.874 10.838 1.00 . B B . 103 TYR CZ 1 1
3 5127 2 2 4 TYR H H -1.981 -2.073 7.412 1.00 . B B . 103 TYR H 1 1
3 5128 2 2 4 TYR HA H -3.040 -3.668 6.192 1.00 . B B . 103 TYR HA 1 1
3 5129 2 2 4 TYR HB2 H -5.489 -3.214 7.935 1.00 . B B . 103 TYR HB2 1 1
3 5130 2 2 4 TYR HB3 H -5.179 -4.607 6.894 1.00 . B B . 103 TYR HB3 1 1
3 5131 2 2 4 TYR HD1 H -2.924 -5.902 7.474 1.00 . B B . 103 TYR HD1 1 1
3 5132 2 2 4 TYR HD2 H -5.074 -3.436 10.198 1.00 . B B . 103 TYR HD2 1 1
3 5133 2 2 4 TYR HE1 H -1.844 -7.042 9.361 1.00 . B B . 103 TYR HE1 1 1
3 5134 2 2 4 TYR HE2 H -3.995 -4.571 12.086 1.00 . B B . 103 TYR HE2 1 1
3 5135 2 2 4 TYR HH H -1.293 -6.506 11.770 1.00 . B B . 103 TYR HH 1 1
3 5136 2 2 4 TYR N N -2.967 -2.082 7.518 1.00 . B B . 103 TYR N 1 1
3 5137 2 2 4 TYR O O -4.882 -2.859 4.557 1.00 . B B . 103 TYR O 1 1
3 5138 2 2 4 TYR OH O -2.249 -6.515 11.896 1.00 . B B . 103 TYR OH 1 1
3 5139 2 2 5 VAL C C -4.901 -0.302 3.496 1.00 . B B . 104 VAL C 1 1
3 5140 2 2 5 VAL CA C -5.541 -0.146 4.864 1.00 . B B . 104 VAL CA 1 1
3 5141 2 2 5 VAL CB C -5.442 1.347 5.241 1.00 . B B . 104 VAL CB 1 1
3 5142 2 2 5 VAL CG1 C -6.131 2.212 4.195 1.00 . B B . 104 VAL CG1 1 1
3 5143 2 2 5 VAL CG2 C -6.017 1.601 6.626 1.00 . B B . 104 VAL CG2 1 1
3 5144 2 2 5 VAL H H -4.659 -0.631 6.729 1.00 . B B . 104 VAL H 1 1
3 5145 2 2 5 VAL HA H -6.588 -0.422 4.818 1.00 . B B . 104 VAL HA 1 1
3 5146 2 2 5 VAL HB H -4.398 1.620 5.249 1.00 . B B . 104 VAL HB 1 1
3 5147 2 2 5 VAL HG11 H -7.181 1.962 4.154 1.00 . B B . 104 VAL HG11 1 1
3 5148 2 2 5 VAL HG12 H -5.676 2.026 3.228 1.00 . B B . 104 VAL HG12 1 1
3 5149 2 2 5 VAL HG13 H -6.015 3.254 4.454 1.00 . B B . 104 VAL HG13 1 1
3 5150 2 2 5 VAL HG21 H -5.927 2.650 6.865 1.00 . B B . 104 VAL HG21 1 1
3 5151 2 2 5 VAL HG22 H -5.472 1.017 7.352 1.00 . B B . 104 VAL HG22 1 1
3 5152 2 2 5 VAL HG23 H -7.059 1.316 6.642 1.00 . B B . 104 VAL HG23 1 1
3 5153 2 2 5 VAL N N -4.866 -0.998 5.843 1.00 . B B . 104 VAL N 1 1
3 5154 2 2 5 VAL O O -5.578 -0.428 2.483 1.00 . B B . 104 VAL O 1 1
3 5155 2 2 6 ALA C C -2.982 -1.658 1.535 1.00 . B B . 105 ALA C 1 1
3 5156 2 2 6 ALA CA C -2.816 -0.330 2.267 1.00 . B B . 105 ALA CA 1 1
3 5157 2 2 6 ALA CB C -1.360 -0.071 2.573 1.00 . B B . 105 ALA CB 1 1
3 5158 2 2 6 ALA H H -3.106 -0.286 4.353 1.00 . B B . 105 ALA H 1 1
3 5159 2 2 6 ALA HA H -3.179 0.472 1.639 1.00 . B B . 105 ALA HA 1 1
3 5160 2 2 6 ALA HB1 H -0.829 0.127 1.652 1.00 . B B . 105 ALA HB1 1 1
3 5161 2 2 6 ALA HB2 H -0.932 -0.939 3.055 1.00 . B B . 105 ALA HB2 1 1
3 5162 2 2 6 ALA HB3 H -1.275 0.785 3.232 1.00 . B B . 105 ALA HB3 1 1
3 5163 2 2 6 ALA N N -3.580 -0.301 3.496 1.00 . B B . 105 ALA N 1 1
3 5164 2 2 6 ALA O O -3.056 -1.694 0.307 1.00 . B B . 105 ALA O 1 1
3 5165 2 2 7 SER C C -4.629 -4.089 1.069 1.00 . B B . 106 SER C 1 1
3 5166 2 2 7 SER CA C -3.268 -4.070 1.747 1.00 . B B . 106 SER CA 1 1
3 5167 2 2 7 SER CB C -3.237 -5.103 2.867 1.00 . B B . 106 SER CB 1 1
3 5168 2 2 7 SER H H -2.898 -2.653 3.266 1.00 . B B . 106 SER H 1 1
3 5169 2 2 7 SER HA H -2.496 -4.294 1.030 1.00 . B B . 106 SER HA 1 1
3 5170 2 2 7 SER HB2 H -4.185 -5.101 3.385 1.00 . B B . 106 SER HB2 1 1
3 5171 2 2 7 SER HB3 H -3.054 -6.081 2.448 1.00 . B B . 106 SER HB3 1 1
3 5172 2 2 7 SER HG H -1.461 -5.391 3.638 1.00 . B B . 106 SER HG 1 1
3 5173 2 2 7 SER N N -3.027 -2.744 2.300 1.00 . B B . 106 SER N 1 1
3 5174 2 2 7 SER O O -4.816 -4.682 -0.002 1.00 . B B . 106 SER O 1 1
3 5175 2 2 7 SER OG O -2.210 -4.807 3.796 1.00 . B B . 106 SER OG 1 1
3 5176 2 2 8 TYR C C -6.892 -2.524 -0.098 1.00 . B B . 107 TYR C 1 1
3 5177 2 2 8 TYR CA C -6.918 -3.262 1.229 1.00 . B B . 107 TYR CA 1 1
3 5178 2 2 8 TYR CB C -7.724 -2.488 2.281 1.00 . B B . 107 TYR CB 1 1
3 5179 2 2 8 TYR CD1 C -9.729 -1.457 1.153 1.00 . B B . 107 TYR CD1 1 1
3 5180 2 2 8 TYR CD2 C -10.081 -3.258 2.679 1.00 . B B . 107 TYR CD2 1 1
3 5181 2 2 8 TYR CE1 C -11.087 -1.363 0.934 1.00 . B B . 107 TYR CE1 1 1
3 5182 2 2 8 TYR CE2 C -11.443 -3.176 2.465 1.00 . B B . 107 TYR CE2 1 1
3 5183 2 2 8 TYR CG C -9.206 -2.405 2.025 1.00 . B B . 107 TYR CG 1 1
3 5184 2 2 8 TYR CZ C -11.942 -2.227 1.591 1.00 . B B . 107 TYR CZ 1 1
3 5185 2 2 8 TYR H H -5.318 -2.934 2.541 1.00 . B B . 107 TYR H 1 1
3 5186 2 2 8 TYR HA H -7.341 -4.246 1.095 1.00 . B B . 107 TYR HA 1 1
3 5187 2 2 8 TYR HB2 H -7.593 -2.974 3.247 1.00 . B B . 107 TYR HB2 1 1
3 5188 2 2 8 TYR HB3 H -7.340 -1.465 2.328 1.00 . B B . 107 TYR HB3 1 1
3 5189 2 2 8 TYR HD1 H -9.053 -0.790 0.640 1.00 . B B . 107 TYR HD1 1 1
3 5190 2 2 8 TYR HD2 H -9.681 -4.005 3.374 1.00 . B B . 107 TYR HD2 1 1
3 5191 2 2 8 TYR HE1 H -11.473 -0.611 0.253 1.00 . B B . 107 TYR HE1 1 1
3 5192 2 2 8 TYR HE2 H -12.110 -3.849 2.986 1.00 . B B . 107 TYR HE2 1 1
3 5193 2 2 8 TYR HH H -13.471 -2.129 0.433 1.00 . B B . 107 TYR HH 1 1
3 5194 2 2 8 TYR N N -5.562 -3.397 1.711 1.00 . B B . 107 TYR N 1 1
3 5195 2 2 8 TYR O O -7.462 -2.963 -1.088 1.00 . B B . 107 TYR O 1 1
3 5196 2 2 8 TYR OH O -13.296 -2.142 1.376 1.00 . B B . 107 TYR OH 1 1
3 5197 2 2 9 LEU C C -5.460 -1.411 -2.459 1.00 . B B . 108 LEU C 1 1
3 5198 2 2 9 LEU CA C -6.036 -0.605 -1.296 1.00 . B B . 108 LEU CA 1 1
3 5199 2 2 9 LEU CB C -5.125 0.575 -0.985 1.00 . B B . 108 LEU CB 1 1
3 5200 2 2 9 LEU CD1 C -7.138 1.424 0.336 1.00 . B B . 108 LEU CD1 1 1
3 5201 2 2 9 LEU CD2 C -4.813 2.172 0.919 1.00 . B B . 108 LEU CD2 1 1
3 5202 2 2 9 LEU CG C -5.746 1.743 -0.207 1.00 . B B . 108 LEU CG 1 1
3 5203 2 2 9 LEU H H -5.760 -1.111 0.724 1.00 . B B . 108 LEU H 1 1
3 5204 2 2 9 LEU HA H -7.011 -0.243 -1.571 1.00 . B B . 108 LEU HA 1 1
3 5205 2 2 9 LEU HB2 H -4.286 0.204 -0.408 1.00 . B B . 108 LEU HB2 1 1
3 5206 2 2 9 LEU HB3 H -4.752 0.964 -1.928 1.00 . B B . 108 LEU HB3 1 1
3 5207 2 2 9 LEU HD11 H -7.055 0.705 1.143 1.00 . B B . 108 LEU HD11 1 1
3 5208 2 2 9 LEU HD12 H -7.750 1.007 -0.460 1.00 . B B . 108 LEU HD12 1 1
3 5209 2 2 9 LEU HD13 H -7.599 2.338 0.704 1.00 . B B . 108 LEU HD13 1 1
3 5210 2 2 9 LEU HD21 H -4.982 1.545 1.792 1.00 . B B . 108 LEU HD21 1 1
3 5211 2 2 9 LEU HD22 H -5.011 3.207 1.176 1.00 . B B . 108 LEU HD22 1 1
3 5212 2 2 9 LEU HD23 H -3.785 2.068 0.595 1.00 . B B . 108 LEU HD23 1 1
3 5213 2 2 9 LEU HG H -5.849 2.578 -0.875 1.00 . B B . 108 LEU HG 1 1
3 5214 2 2 9 LEU N N -6.186 -1.414 -0.107 1.00 . B B . 108 LEU N 1 1
3 5215 2 2 9 LEU O O -6.009 -1.393 -3.555 1.00 . B B . 108 LEU O 1 1
3 5216 2 2 10 LEU C C -4.699 -3.928 -3.825 1.00 . B B . 109 LEU C 1 1
3 5217 2 2 10 LEU CA C -3.713 -2.941 -3.218 1.00 . B B . 109 LEU CA 1 1
3 5218 2 2 10 LEU CB C -2.576 -3.726 -2.574 1.00 . B B . 109 LEU CB 1 1
3 5219 2 2 10 LEU CD1 C -0.829 -2.636 -4.006 1.00 . B B . 109 LEU CD1 1 1
3 5220 2 2 10 LEU CD2 C -0.258 -4.648 -2.664 1.00 . B B . 109 LEU CD2 1 1
3 5221 2 2 10 LEU CG C -1.349 -3.953 -3.457 1.00 . B B . 109 LEU CG 1 1
3 5222 2 2 10 LEU H H -3.954 -2.052 -1.317 1.00 . B B . 109 LEU H 1 1
3 5223 2 2 10 LEU HA H -3.320 -2.301 -3.990 1.00 . B B . 109 LEU HA 1 1
3 5224 2 2 10 LEU HB2 H -2.262 -3.205 -1.677 1.00 . B B . 109 LEU HB2 1 1
3 5225 2 2 10 LEU HB3 H -2.979 -4.706 -2.295 1.00 . B B . 109 LEU HB3 1 1
3 5226 2 2 10 LEU HD11 H -0.367 -2.072 -3.209 1.00 . B B . 109 LEU HD11 1 1
3 5227 2 2 10 LEU HD12 H -1.649 -2.066 -4.414 1.00 . B B . 109 LEU HD12 1 1
3 5228 2 2 10 LEU HD13 H -0.102 -2.828 -4.780 1.00 . B B . 109 LEU HD13 1 1
3 5229 2 2 10 LEU HD21 H -0.618 -5.603 -2.313 1.00 . B B . 109 LEU HD21 1 1
3 5230 2 2 10 LEU HD22 H 0.016 -4.034 -1.818 1.00 . B B . 109 LEU HD22 1 1
3 5231 2 2 10 LEU HD23 H 0.607 -4.795 -3.294 1.00 . B B . 109 LEU HD23 1 1
3 5232 2 2 10 LEU HG H -1.616 -4.584 -4.291 1.00 . B B . 109 LEU HG 1 1
3 5233 2 2 10 LEU N N -4.360 -2.109 -2.208 1.00 . B B . 109 LEU N 1 1
3 5234 2 2 10 LEU O O -4.884 -3.987 -5.056 1.00 . B B . 109 LEU O 1 1
3 5235 2 2 11 ALA C C -7.382 -5.092 -4.212 1.00 . B B . 110 ALA C 1 1
3 5236 2 2 11 ALA CA C -6.272 -5.717 -3.379 1.00 . B B . 110 ALA CA 1 1
3 5237 2 2 11 ALA CB C -6.853 -6.452 -2.178 1.00 . B B . 110 ALA CB 1 1
3 5238 2 2 11 ALA H H -5.158 -4.582 -1.987 1.00 . B B . 110 ALA H 1 1
3 5239 2 2 11 ALA HA H -5.726 -6.429 -3.981 1.00 . B B . 110 ALA HA 1 1
3 5240 2 2 11 ALA HB1 H -6.084 -7.057 -1.722 1.00 . B B . 110 ALA HB1 1 1
3 5241 2 2 11 ALA HB2 H -7.681 -7.083 -2.494 1.00 . B B . 110 ALA HB2 1 1
3 5242 2 2 11 ALA HB3 H -7.213 -5.732 -1.459 1.00 . B B . 110 ALA HB3 1 1
3 5243 2 2 11 ALA N N -5.330 -4.702 -2.948 1.00 . B B . 110 ALA N 1 1
3 5244 2 2 11 ALA O O -7.806 -5.650 -5.211 1.00 . B B . 110 ALA O 1 1
3 5245 2 2 12 ALA C C -8.403 -2.543 -5.759 1.00 . B B . 111 ALA C 1 1
3 5246 2 2 12 ALA CA C -8.894 -3.214 -4.492 1.00 . B B . 111 ALA CA 1 1
3 5247 2 2 12 ALA CB C -9.528 -2.194 -3.567 1.00 . B B . 111 ALA CB 1 1
3 5248 2 2 12 ALA H H -7.418 -3.504 -3.011 1.00 . B B . 111 ALA H 1 1
3 5249 2 2 12 ALA HA H -9.644 -3.943 -4.757 1.00 . B B . 111 ALA HA 1 1
3 5250 2 2 12 ALA HB1 H -10.010 -2.707 -2.747 1.00 . B B . 111 ALA HB1 1 1
3 5251 2 2 12 ALA HB2 H -10.261 -1.616 -4.113 1.00 . B B . 111 ALA HB2 1 1
3 5252 2 2 12 ALA HB3 H -8.762 -1.532 -3.176 1.00 . B B . 111 ALA HB3 1 1
3 5253 2 2 12 ALA N N -7.822 -3.913 -3.804 1.00 . B B . 111 ALA N 1 1
3 5254 2 2 12 ALA O O -9.189 -2.222 -6.650 1.00 . B B . 111 ALA O 1 1
3 5255 2 2 13 LEU C C -6.429 -2.653 -8.149 1.00 . B B . 112 LEU C 1 1
3 5256 2 2 13 LEU CA C -6.515 -1.692 -6.985 1.00 . B B . 112 LEU CA 1 1
3 5257 2 2 13 LEU CB C -5.125 -1.176 -6.638 1.00 . B B . 112 LEU CB 1 1
3 5258 2 2 13 LEU CD1 C -5.840 1.208 -6.592 1.00 . B B . 112 LEU CD1 1 1
3 5259 2 2 13 LEU CD2 C -3.429 0.631 -6.780 1.00 . B B . 112 LEU CD2 1 1
3 5260 2 2 13 LEU CG C -4.832 0.220 -7.150 1.00 . B B . 112 LEU CG 1 1
3 5261 2 2 13 LEU H H -6.527 -2.627 -5.099 1.00 . B B . 112 LEU H 1 1
3 5262 2 2 13 LEU HA H -7.141 -0.858 -7.263 1.00 . B B . 112 LEU HA 1 1
3 5263 2 2 13 LEU HB2 H -5.019 -1.174 -5.548 1.00 . B B . 112 LEU HB2 1 1
3 5264 2 2 13 LEU HB3 H -4.389 -1.859 -7.085 1.00 . B B . 112 LEU HB3 1 1
3 5265 2 2 13 LEU HD11 H -5.564 2.211 -6.885 1.00 . B B . 112 LEU HD11 1 1
3 5266 2 2 13 LEU HD12 H -5.852 1.137 -5.514 1.00 . B B . 112 LEU HD12 1 1
3 5267 2 2 13 LEU HD13 H -6.821 0.977 -6.976 1.00 . B B . 112 LEU HD13 1 1
3 5268 2 2 13 LEU HD21 H -3.223 1.614 -7.179 1.00 . B B . 112 LEU HD21 1 1
3 5269 2 2 13 LEU HD22 H -2.728 -0.081 -7.197 1.00 . B B . 112 LEU HD22 1 1
3 5270 2 2 13 LEU HD23 H -3.331 0.653 -5.707 1.00 . B B . 112 LEU HD23 1 1
3 5271 2 2 13 LEU HG H -4.907 0.223 -8.228 1.00 . B B . 112 LEU HG 1 1
3 5272 2 2 13 LEU N N -7.107 -2.340 -5.840 1.00 . B B . 112 LEU N 1 1
3 5273 2 2 13 LEU O O -6.686 -2.276 -9.293 1.00 . B B . 112 LEU O 1 1
3 5274 2 2 14 GLY C C -6.341 -6.257 -8.618 1.00 . B B . 113 GLY C 1 1
3 5275 2 2 14 GLY CA C -5.915 -4.846 -8.949 1.00 . B B . 113 GLY CA 1 1
3 5276 2 2 14 GLY H H -5.926 -4.171 -6.923 1.00 . B B . 113 GLY H 1 1
3 5277 2 2 14 GLY HA2 H -6.497 -4.505 -9.791 1.00 . B B . 113 GLY HA2 1 1
3 5278 2 2 14 GLY HA3 H -4.872 -4.857 -9.234 1.00 . B B . 113 GLY HA3 1 1
3 5279 2 2 14 GLY N N -6.082 -3.901 -7.863 1.00 . B B . 113 GLY N 1 1
3 5280 2 2 14 GLY O O -5.635 -7.206 -8.950 1.00 . B B . 113 GLY O 1 1
3 5281 2 2 15 GLY C C -9.414 -7.796 -7.305 1.00 . B B . 114 GLY C 1 1
3 5282 2 2 15 GLY CA C -7.971 -7.759 -7.735 1.00 . B B . 114 GLY CA 1 1
3 5283 2 2 15 GLY H H -7.992 -5.644 -7.656 1.00 . B B . 114 GLY H 1 1
3 5284 2 2 15 GLY HA2 H -7.864 -8.336 -8.641 1.00 . B B . 114 GLY HA2 1 1
3 5285 2 2 15 GLY HA3 H -7.365 -8.211 -6.964 1.00 . B B . 114 GLY HA3 1 1
3 5286 2 2 15 GLY N N -7.486 -6.421 -7.980 1.00 . B B . 114 GLY N 1 1
3 5287 2 2 15 GLY O O -10.215 -8.553 -7.857 1.00 . B B . 114 GLY O 1 1
3 5288 2 2 16 ASN C C -11.358 -5.663 -5.099 1.00 . B B . 115 ASN C 1 1
3 5289 2 2 16 ASN CA C -11.045 -7.020 -5.697 1.00 . B B . 115 ASN CA 1 1
3 5290 2 2 16 ASN CB C -11.001 -8.095 -4.621 1.00 . B B . 115 ASN CB 1 1
3 5291 2 2 16 ASN CG C -12.146 -8.040 -3.639 1.00 . B B . 115 ASN CG 1 1
3 5292 2 2 16 ASN H H -9.088 -6.309 -6.004 1.00 . B B . 115 ASN H 1 1
3 5293 2 2 16 ASN HA H -11.787 -7.274 -6.438 1.00 . B B . 115 ASN HA 1 1
3 5294 2 2 16 ASN HB2 H -11.022 -9.062 -5.103 1.00 . B B . 115 ASN HB2 1 1
3 5295 2 2 16 ASN HB3 H -10.071 -7.985 -4.070 1.00 . B B . 115 ASN HB3 1 1
3 5296 2 2 16 ASN HD21 H -10.914 -8.660 -2.215 1.00 . B B . 115 ASN HD21 1 1
3 5297 2 2 16 ASN HD22 H -12.557 -8.375 -1.729 1.00 . B B . 115 ASN HD22 1 1
3 5298 2 2 16 ASN N N -9.748 -6.973 -6.330 1.00 . B B . 115 ASN N 1 1
3 5299 2 2 16 ASN ND2 N -11.845 -8.394 -2.404 1.00 . B B . 115 ASN ND2 1 1
3 5300 2 2 16 ASN O O -10.731 -5.256 -4.131 1.00 . B B . 115 ASN O 1 1
3 5301 2 2 16 ASN OD1 O -13.273 -7.677 -3.972 1.00 . B B . 115 ASN OD1 1 1
3 5302 2 2 17 SER C C -13.357 -3.436 -4.023 1.00 . B B . 116 SER C 1 1
3 5303 2 2 17 SER CA C -12.626 -3.590 -5.351 1.00 . B B . 116 SER CA 1 1
3 5304 2 2 17 SER CB C -13.427 -2.969 -6.474 1.00 . B B . 116 SER CB 1 1
3 5305 2 2 17 SER H H -12.977 -5.483 -6.227 1.00 . B B . 116 SER H 1 1
3 5306 2 2 17 SER HA H -11.681 -3.081 -5.290 1.00 . B B . 116 SER HA 1 1
3 5307 2 2 17 SER HB2 H -14.459 -3.269 -6.393 1.00 . B B . 116 SER HB2 1 1
3 5308 2 2 17 SER HB3 H -13.348 -1.900 -6.389 1.00 . B B . 116 SER HB3 1 1
3 5309 2 2 17 SER HG H -13.215 -2.720 -8.416 1.00 . B B . 116 SER HG 1 1
3 5310 2 2 17 SER N N -12.363 -4.999 -5.645 1.00 . B B . 116 SER N 1 1
3 5311 2 2 17 SER O O -14.072 -2.463 -3.777 1.00 . B B . 116 SER O 1 1
3 5312 2 2 17 SER OG O -12.921 -3.362 -7.743 1.00 . B B . 116 SER OG 1 1
3 5313 2 2 18 SER C C -13.074 -5.663 -1.118 1.00 . B B . 117 SER C 1 1
3 5314 2 2 18 SER CA C -13.702 -4.482 -1.849 1.00 . B B . 117 SER CA 1 1
3 5315 2 2 18 SER CB C -15.210 -4.601 -1.920 1.00 . B B . 117 SER CB 1 1
3 5316 2 2 18 SER H H -12.540 -5.135 -3.471 1.00 . B B . 117 SER H 1 1
3 5317 2 2 18 SER HA H -13.432 -3.572 -1.332 1.00 . B B . 117 SER HA 1 1
3 5318 2 2 18 SER HB2 H -15.570 -3.871 -2.621 1.00 . B B . 117 SER HB2 1 1
3 5319 2 2 18 SER HB3 H -15.470 -5.588 -2.255 1.00 . B B . 117 SER HB3 1 1
3 5320 2 2 18 SER HG H -15.876 -5.186 -0.170 1.00 . B B . 117 SER HG 1 1
3 5321 2 2 18 SER N N -13.140 -4.420 -3.182 1.00 . B B . 117 SER N 1 1
3 5322 2 2 18 SER O O -13.700 -6.693 -0.861 1.00 . B B . 117 SER O 1 1
3 5323 2 2 18 SER OG O -15.812 -4.360 -0.659 1.00 . B B . 117 SER OG 1 1
3 5324 2 2 19 PRO C C -11.373 -6.951 1.137 1.00 . B B . 118 PRO C 1 1
3 5325 2 2 19 PRO CA C -10.904 -6.507 -0.229 1.00 . B B . 118 PRO CA 1 1
3 5326 2 2 19 PRO CB C -9.569 -5.773 -0.117 1.00 . B B . 118 PRO CB 1 1
3 5327 2 2 19 PRO CD C -11.102 -4.230 -1.025 1.00 . B B . 118 PRO CD 1 1
3 5328 2 2 19 PRO CG C -9.686 -4.670 -1.103 1.00 . B B . 118 PRO CG 1 1
3 5329 2 2 19 PRO HA H -10.783 -7.364 -0.879 1.00 . B B . 118 PRO HA 1 1
3 5330 2 2 19 PRO HB2 H -9.446 -5.393 0.895 1.00 . B B . 118 PRO HB2 1 1
3 5331 2 2 19 PRO HB3 H -8.756 -6.449 -0.371 1.00 . B B . 118 PRO HB3 1 1
3 5332 2 2 19 PRO HD2 H -11.257 -3.561 -0.182 1.00 . B B . 118 PRO HD2 1 1
3 5333 2 2 19 PRO HD3 H -11.433 -3.772 -1.962 1.00 . B B . 118 PRO HD3 1 1
3 5334 2 2 19 PRO HG2 H -9.025 -3.860 -0.837 1.00 . B B . 118 PRO HG2 1 1
3 5335 2 2 19 PRO HG3 H -9.463 -5.035 -2.093 1.00 . B B . 118 PRO HG3 1 1
3 5336 2 2 19 PRO N N -11.791 -5.490 -0.817 1.00 . B B . 118 PRO N 1 1
3 5337 2 2 19 PRO O O -12.107 -6.234 1.810 1.00 . B B . 118 PRO O 1 1
3 5338 2 2 20 SER C C -10.165 -9.137 3.642 1.00 . B B . 119 SER C 1 1
3 5339 2 2 20 SER CA C -11.350 -8.606 2.859 1.00 . B B . 119 SER CA 1 1
3 5340 2 2 20 SER CB C -12.461 -9.640 2.756 1.00 . B B . 119 SER CB 1 1
3 5341 2 2 20 SER H H -10.385 -8.684 0.978 1.00 . B B . 119 SER H 1 1
3 5342 2 2 20 SER HA H -11.728 -7.762 3.392 1.00 . B B . 119 SER HA 1 1
3 5343 2 2 20 SER HB2 H -12.074 -10.551 2.325 1.00 . B B . 119 SER HB2 1 1
3 5344 2 2 20 SER HB3 H -12.841 -9.838 3.749 1.00 . B B . 119 SER HB3 1 1
3 5345 2 2 20 SER HG H -13.383 -8.234 1.744 1.00 . B B . 119 SER HG 1 1
3 5346 2 2 20 SER N N -10.961 -8.131 1.552 1.00 . B B . 119 SER N 1 1
3 5347 2 2 20 SER O O -9.025 -9.042 3.189 1.00 . B B . 119 SER O 1 1
3 5348 2 2 20 SER OG O -13.528 -9.165 1.951 1.00 . B B . 119 SER OG 1 1
3 5349 2 2 21 ALA C C -8.423 -10.954 5.257 1.00 . B B . 120 ALA C 1 1
3 5350 2 2 21 ALA CA C -9.411 -9.951 5.805 1.00 . B B . 120 ALA CA 1 1
3 5351 2 2 21 ALA CB C -10.032 -10.456 7.094 1.00 . B B . 120 ALA CB 1 1
3 5352 2 2 21 ALA H H -11.359 -9.979 4.982 1.00 . B B . 120 ALA H 1 1
3 5353 2 2 21 ALA HA H -8.901 -9.021 6.018 1.00 . B B . 120 ALA HA 1 1
3 5354 2 2 21 ALA HB1 H -10.492 -11.416 6.922 1.00 . B B . 120 ALA HB1 1 1
3 5355 2 2 21 ALA HB2 H -10.779 -9.752 7.435 1.00 . B B . 120 ALA HB2 1 1
3 5356 2 2 21 ALA HB3 H -9.262 -10.554 7.848 1.00 . B B . 120 ALA HB3 1 1
3 5357 2 2 21 ALA N N -10.443 -9.688 4.811 1.00 . B B . 120 ALA N 1 1
3 5358 2 2 21 ALA O O -7.210 -10.817 5.410 1.00 . B B . 120 ALA O 1 1
3 5359 2 2 22 LYS C C -7.321 -12.375 2.832 1.00 . B B . 121 LYS C 1 1
3 5360 2 2 22 LYS CA C -8.209 -12.968 3.925 1.00 . B B . 121 LYS CA 1 1
3 5361 2 2 22 LYS CB C -9.159 -13.997 3.345 1.00 . B B . 121 LYS CB 1 1
3 5362 2 2 22 LYS CD C -10.502 -14.413 5.417 1.00 . B B . 121 LYS CD 1 1
3 5363 2 2 22 LYS CE C -10.999 -15.438 6.419 1.00 . B B . 121 LYS CE 1 1
3 5364 2 2 22 LYS CG C -9.649 -15.034 4.346 1.00 . B B . 121 LYS CG 1 1
3 5365 2 2 22 LYS H H -9.954 -11.967 4.513 1.00 . B B . 121 LYS H 1 1
3 5366 2 2 22 LYS HA H -7.593 -13.451 4.654 1.00 . B B . 121 LYS HA 1 1
3 5367 2 2 22 LYS HB2 H -10.025 -13.468 2.970 1.00 . B B . 121 LYS HB2 1 1
3 5368 2 2 22 LYS HB3 H -8.663 -14.505 2.539 1.00 . B B . 121 LYS HB3 1 1
3 5369 2 2 22 LYS HD2 H -9.909 -13.682 5.937 1.00 . B B . 121 LYS HD2 1 1
3 5370 2 2 22 LYS HD3 H -11.345 -13.940 4.949 1.00 . B B . 121 LYS HD3 1 1
3 5371 2 2 22 LYS HE2 H -10.149 -15.854 6.937 1.00 . B B . 121 LYS HE2 1 1
3 5372 2 2 22 LYS HE3 H -11.643 -14.940 7.127 1.00 . B B . 121 LYS HE3 1 1
3 5373 2 2 22 LYS HG2 H -10.233 -15.773 3.830 1.00 . B B . 121 LYS HG2 1 1
3 5374 2 2 22 LYS HG3 H -8.797 -15.501 4.812 1.00 . B B . 121 LYS HG3 1 1
3 5375 2 2 22 LYS HZ1 H -12.207 -17.142 6.491 1.00 . B B . 121 LYS HZ1 1 1
3 5376 2 2 22 LYS HZ2 H -11.115 -17.126 5.193 1.00 . B B . 121 LYS HZ2 1 1
3 5377 2 2 22 LYS HZ3 H -12.501 -16.147 5.148 1.00 . B B . 121 LYS HZ3 1 1
3 5378 2 2 22 LYS N N -8.976 -11.937 4.579 1.00 . B B . 121 LYS N 1 1
3 5379 2 2 22 LYS NZ N -11.757 -16.540 5.768 1.00 . B B . 121 LYS NZ 1 1
3 5380 2 2 22 LYS O O -6.171 -12.803 2.642 1.00 . B B . 121 LYS O 1 1
3 5381 2 2 23 ASP C C -5.905 -9.965 1.641 1.00 . B B . 122 ASP C 1 1
3 5382 2 2 23 ASP CA C -7.065 -10.747 1.055 1.00 . B B . 122 ASP CA 1 1
3 5383 2 2 23 ASP CB C -7.933 -9.841 0.167 1.00 . B B . 122 ASP CB 1 1
3 5384 2 2 23 ASP CG C -8.899 -10.625 -0.697 1.00 . B B . 122 ASP CG 1 1
3 5385 2 2 23 ASP H H -8.736 -10.997 2.372 1.00 . B B . 122 ASP H 1 1
3 5386 2 2 23 ASP HA H -6.664 -11.545 0.451 1.00 . B B . 122 ASP HA 1 1
3 5387 2 2 23 ASP HB2 H -8.506 -9.170 0.791 1.00 . B B . 122 ASP HB2 1 1
3 5388 2 2 23 ASP HB3 H -7.291 -9.261 -0.479 1.00 . B B . 122 ASP HB3 1 1
3 5389 2 2 23 ASP N N -7.835 -11.360 2.133 1.00 . B B . 122 ASP N 1 1
3 5390 2 2 23 ASP O O -4.780 -10.008 1.131 1.00 . B B . 122 ASP O 1 1
3 5391 2 2 23 ASP OD1 O -8.445 -11.467 -1.511 1.00 . B B . 122 ASP OD1 1 1
3 5392 2 2 23 ASP OD2 O -10.122 -10.411 -0.565 1.00 . B B . 122 ASP OD2 1 1
3 5393 2 2 24 ILE C C -4.069 -9.547 3.917 1.00 . B B . 123 ILE C 1 1
3 5394 2 2 24 ILE CA C -5.138 -8.568 3.461 1.00 . B B . 123 ILE CA 1 1
3 5395 2 2 24 ILE CB C -5.689 -7.820 4.689 1.00 . B B . 123 ILE CB 1 1
3 5396 2 2 24 ILE CD1 C -6.764 -6.051 3.207 1.00 . B B . 123 ILE CD1 1 1
3 5397 2 2 24 ILE CG1 C -6.951 -7.050 4.324 1.00 . B B . 123 ILE CG1 1 1
3 5398 2 2 24 ILE CG2 C -4.645 -6.866 5.241 1.00 . B B . 123 ILE CG2 1 1
3 5399 2 2 24 ILE H H -7.100 -9.255 3.075 1.00 . B B . 123 ILE H 1 1
3 5400 2 2 24 ILE HA H -4.693 -7.847 2.789 1.00 . B B . 123 ILE HA 1 1
3 5401 2 2 24 ILE HB H -5.925 -8.544 5.456 1.00 . B B . 123 ILE HB 1 1
3 5402 2 2 24 ILE HD11 H -6.431 -6.563 2.317 1.00 . B B . 123 ILE HD11 1 1
3 5403 2 2 24 ILE HD12 H -6.028 -5.317 3.496 1.00 . B B . 123 ILE HD12 1 1
3 5404 2 2 24 ILE HD13 H -7.704 -5.557 3.005 1.00 . B B . 123 ILE HD13 1 1
3 5405 2 2 24 ILE HG12 H -7.712 -7.752 4.012 1.00 . B B . 123 ILE HG12 1 1
3 5406 2 2 24 ILE HG13 H -7.297 -6.508 5.198 1.00 . B B . 123 ILE HG13 1 1
3 5407 2 2 24 ILE HG21 H -3.691 -7.367 5.289 1.00 . B B . 123 ILE HG21 1 1
3 5408 2 2 24 ILE HG22 H -4.933 -6.544 6.230 1.00 . B B . 123 ILE HG22 1 1
3 5409 2 2 24 ILE HG23 H -4.568 -6.007 4.593 1.00 . B B . 123 ILE HG23 1 1
3 5410 2 2 24 ILE N N -6.175 -9.283 2.742 1.00 . B B . 123 ILE N 1 1
3 5411 2 2 24 ILE O O -2.877 -9.278 3.769 1.00 . B B . 123 ILE O 1 1
3 5412 2 2 25 LYS C C -2.674 -12.138 3.810 1.00 . B B . 124 LYS C 1 1
3 5413 2 2 25 LYS CA C -3.596 -11.715 4.920 1.00 . B B . 124 LYS CA 1 1
3 5414 2 2 25 LYS CB C -4.341 -12.928 5.481 1.00 . B B . 124 LYS CB 1 1
3 5415 2 2 25 LYS CD C -4.190 -12.219 7.895 1.00 . B B . 124 LYS CD 1 1
3 5416 2 2 25 LYS CE C -3.644 -13.427 8.634 1.00 . B B . 124 LYS CE 1 1
3 5417 2 2 25 LYS CG C -5.110 -12.621 6.749 1.00 . B B . 124 LYS CG 1 1
3 5418 2 2 25 LYS H H -5.464 -10.893 4.435 1.00 . B B . 124 LYS H 1 1
3 5419 2 2 25 LYS HA H -3.010 -11.266 5.714 1.00 . B B . 124 LYS HA 1 1
3 5420 2 2 25 LYS HB2 H -5.039 -13.283 4.735 1.00 . B B . 124 LYS HB2 1 1
3 5421 2 2 25 LYS HB3 H -3.626 -13.708 5.697 1.00 . B B . 124 LYS HB3 1 1
3 5422 2 2 25 LYS HD2 H -3.359 -11.649 7.496 1.00 . B B . 124 LYS HD2 1 1
3 5423 2 2 25 LYS HD3 H -4.749 -11.607 8.588 1.00 . B B . 124 LYS HD3 1 1
3 5424 2 2 25 LYS HE2 H -3.500 -13.157 9.667 1.00 . B B . 124 LYS HE2 1 1
3 5425 2 2 25 LYS HE3 H -4.377 -14.217 8.569 1.00 . B B . 124 LYS HE3 1 1
3 5426 2 2 25 LYS HG2 H -5.793 -11.808 6.554 1.00 . B B . 124 LYS HG2 1 1
3 5427 2 2 25 LYS HG3 H -5.668 -13.499 7.038 1.00 . B B . 124 LYS HG3 1 1
3 5428 2 2 25 LYS HZ1 H -2.086 -14.808 8.543 1.00 . B B . 124 LYS HZ1 1 1
3 5429 2 2 25 LYS HZ2 H -1.603 -13.215 8.237 1.00 . B B . 124 LYS HZ2 1 1
3 5430 2 2 25 LYS HZ3 H -2.439 -14.085 7.053 1.00 . B B . 124 LYS HZ3 1 1
3 5431 2 2 25 LYS N N -4.508 -10.704 4.426 1.00 . B B . 124 LYS N 1 1
3 5432 2 2 25 LYS NZ N -2.359 -13.917 8.077 1.00 . B B . 124 LYS NZ 1 1
3 5433 2 2 25 LYS O O -1.488 -12.322 4.037 1.00 . B B . 124 LYS O 1 1
3 5434 2 2 26 LYS C C -1.281 -11.484 1.358 1.00 . B B . 125 LYS C 1 1
3 5435 2 2 26 LYS CA C -2.329 -12.535 1.478 1.00 . B B . 125 LYS CA 1 1
3 5436 2 2 26 LYS CB C -3.044 -12.469 0.180 1.00 . B B . 125 LYS CB 1 1
3 5437 2 2 26 LYS CD C -4.877 -13.028 -1.213 1.00 . B B . 125 LYS CD 1 1
3 5438 2 2 26 LYS CE C -5.894 -14.038 -1.697 1.00 . B B . 125 LYS CE 1 1
3 5439 2 2 26 LYS CG C -4.040 -13.525 -0.081 1.00 . B B . 125 LYS CG 1 1
3 5440 2 2 26 LYS H H -4.174 -12.181 2.443 1.00 . B B . 125 LYS H 1 1
3 5441 2 2 26 LYS HA H -1.880 -13.494 1.607 1.00 . B B . 125 LYS HA 1 1
3 5442 2 2 26 LYS HB2 H -3.558 -11.522 0.126 1.00 . B B . 125 LYS HB2 1 1
3 5443 2 2 26 LYS HB3 H -2.304 -12.510 -0.599 1.00 . B B . 125 LYS HB3 1 1
3 5444 2 2 26 LYS HD2 H -5.388 -12.142 -0.870 1.00 . B B . 125 LYS HD2 1 1
3 5445 2 2 26 LYS HD3 H -4.205 -12.767 -2.024 1.00 . B B . 125 LYS HD3 1 1
3 5446 2 2 26 LYS HE2 H -5.369 -14.857 -2.168 1.00 . B B . 125 LYS HE2 1 1
3 5447 2 2 26 LYS HE3 H -6.454 -14.406 -0.851 1.00 . B B . 125 LYS HE3 1 1
3 5448 2 2 26 LYS HG2 H -3.528 -14.430 -0.361 1.00 . B B . 125 LYS HG2 1 1
3 5449 2 2 26 LYS HG3 H -4.650 -13.673 0.791 1.00 . B B . 125 LYS HG3 1 1
3 5450 2 2 26 LYS HZ1 H -6.305 -13.068 -3.504 1.00 . B B . 125 LYS HZ1 1 1
3 5451 2 2 26 LYS HZ2 H -7.351 -12.639 -2.237 1.00 . B B . 125 LYS HZ2 1 1
3 5452 2 2 26 LYS HZ3 H -7.522 -14.141 -3.005 1.00 . B B . 125 LYS HZ3 1 1
3 5453 2 2 26 LYS N N -3.198 -12.267 2.595 1.00 . B B . 125 LYS N 1 1
3 5454 2 2 26 LYS NZ N -6.833 -13.431 -2.678 1.00 . B B . 125 LYS NZ 1 1
3 5455 2 2 26 LYS O O -0.094 -11.761 1.424 1.00 . B B . 125 LYS O 1 1
3 5456 2 2 27 ILE C C 0.255 -9.002 1.738 1.00 . B B . 126 ILE C 1 1
3 5457 2 2 27 ILE CA C -0.878 -9.208 0.724 1.00 . B B . 126 ILE CA 1 1
3 5458 2 2 27 ILE CB C -1.644 -7.882 0.447 1.00 . B B . 126 ILE CB 1 1
3 5459 2 2 27 ILE CD1 C -3.309 -8.918 -1.215 1.00 . B B . 126 ILE CD1 1 1
3 5460 2 2 27 ILE CG1 C -2.243 -7.874 -0.972 1.00 . B B . 126 ILE CG1 1 1
3 5461 2 2 27 ILE CG2 C -0.737 -6.671 0.629 1.00 . B B . 126 ILE CG2 1 1
3 5462 2 2 27 ILE H H -2.714 -10.092 1.263 1.00 . B B . 126 ILE H 1 1
3 5463 2 2 27 ILE HA H -0.450 -9.546 -0.209 1.00 . B B . 126 ILE HA 1 1
3 5464 2 2 27 ILE HB H -2.446 -7.803 1.164 1.00 . B B . 126 ILE HB 1 1
3 5465 2 2 27 ILE HD11 H -4.136 -8.754 -0.538 1.00 . B B . 126 ILE HD11 1 1
3 5466 2 2 27 ILE HD12 H -2.896 -9.901 -1.047 1.00 . B B . 126 ILE HD12 1 1
3 5467 2 2 27 ILE HD13 H -3.661 -8.844 -2.234 1.00 . B B . 126 ILE HD13 1 1
3 5468 2 2 27 ILE HG12 H -2.688 -6.910 -1.161 1.00 . B B . 126 ILE HG12 1 1
3 5469 2 2 27 ILE HG13 H -1.453 -8.041 -1.690 1.00 . B B . 126 ILE HG13 1 1
3 5470 2 2 27 ILE HG21 H 0.107 -6.747 -0.043 1.00 . B B . 126 ILE HG21 1 1
3 5471 2 2 27 ILE HG22 H -0.382 -6.639 1.648 1.00 . B B . 126 ILE HG22 1 1
3 5472 2 2 27 ILE HG23 H -1.290 -5.769 0.411 1.00 . B B . 126 ILE HG23 1 1
3 5473 2 2 27 ILE N N -1.752 -10.270 1.139 1.00 . B B . 126 ILE N 1 1
3 5474 2 2 27 ILE O O 1.396 -8.765 1.359 1.00 . B B . 126 ILE O 1 1
3 5475 2 2 28 LEU C C 1.830 -10.286 4.172 1.00 . B B . 127 LEU C 1 1
3 5476 2 2 28 LEU CA C 0.994 -9.009 4.037 1.00 . B B . 127 LEU CA 1 1
3 5477 2 2 28 LEU CB C 0.403 -8.568 5.385 1.00 . B B . 127 LEU CB 1 1
3 5478 2 2 28 LEU CD1 C -0.674 -10.522 6.542 1.00 . B B . 127 LEU CD1 1 1
3 5479 2 2 28 LEU CD2 C -1.723 -8.256 6.636 1.00 . B B . 127 LEU CD2 1 1
3 5480 2 2 28 LEU CG C -0.912 -9.221 5.797 1.00 . B B . 127 LEU CG 1 1
3 5481 2 2 28 LEU H H -0.967 -9.356 3.288 1.00 . B B . 127 LEU H 1 1
3 5482 2 2 28 LEU HA H 1.655 -8.227 3.693 1.00 . B B . 127 LEU HA 1 1
3 5483 2 2 28 LEU HB2 H 1.130 -8.781 6.156 1.00 . B B . 127 LEU HB2 1 1
3 5484 2 2 28 LEU HB3 H 0.245 -7.498 5.348 1.00 . B B . 127 LEU HB3 1 1
3 5485 2 2 28 LEU HD11 H -1.623 -10.945 6.837 1.00 . B B . 127 LEU HD11 1 1
3 5486 2 2 28 LEU HD12 H -0.076 -10.329 7.421 1.00 . B B . 127 LEU HD12 1 1
3 5487 2 2 28 LEU HD13 H -0.154 -11.216 5.896 1.00 . B B . 127 LEU HD13 1 1
3 5488 2 2 28 LEU HD21 H -1.941 -7.369 6.057 1.00 . B B . 127 LEU HD21 1 1
3 5489 2 2 28 LEU HD22 H -1.161 -7.983 7.516 1.00 . B B . 127 LEU HD22 1 1
3 5490 2 2 28 LEU HD23 H -2.649 -8.727 6.933 1.00 . B B . 127 LEU HD23 1 1
3 5491 2 2 28 LEU HG H -1.482 -9.448 4.908 1.00 . B B . 127 LEU HG 1 1
3 5492 2 2 28 LEU N N -0.044 -9.150 3.021 1.00 . B B . 127 LEU N 1 1
3 5493 2 2 28 LEU O O 3.049 -10.211 4.308 1.00 . B B . 127 LEU O 1 1
3 5494 2 2 29 ASP C C 2.817 -12.966 3.017 1.00 . B B . 128 ASP C 1 1
3 5495 2 2 29 ASP CA C 1.928 -12.718 4.226 1.00 . B B . 128 ASP CA 1 1
3 5496 2 2 29 ASP CB C 0.979 -13.908 4.401 1.00 . B B . 128 ASP CB 1 1
3 5497 2 2 29 ASP CG C 0.507 -14.078 5.830 1.00 . B B . 128 ASP CG 1 1
3 5498 2 2 29 ASP H H 0.222 -11.473 3.943 1.00 . B B . 128 ASP H 1 1
3 5499 2 2 29 ASP HA H 2.554 -12.640 5.101 1.00 . B B . 128 ASP HA 1 1
3 5500 2 2 29 ASP HB2 H 0.111 -13.763 3.767 1.00 . B B . 128 ASP HB2 1 1
3 5501 2 2 29 ASP HB3 H 1.490 -14.811 4.098 1.00 . B B . 128 ASP HB3 1 1
3 5502 2 2 29 ASP N N 1.198 -11.454 4.094 1.00 . B B . 128 ASP N 1 1
3 5503 2 2 29 ASP O O 3.832 -13.653 3.111 1.00 . B B . 128 ASP O 1 1
3 5504 2 2 29 ASP OD1 O 1.356 -14.325 6.712 1.00 . B B . 128 ASP OD1 1 1
3 5505 2 2 29 ASP OD2 O -0.714 -13.996 6.073 1.00 . B B . 128 ASP OD2 1 1
3 5506 2 2 30 SER C C 4.585 -12.097 0.750 1.00 . B B . 129 SER C 1 1
3 5507 2 2 30 SER CA C 3.137 -12.587 0.634 1.00 . B B . 129 SER CA 1 1
3 5508 2 2 30 SER CB C 2.397 -11.868 -0.510 1.00 . B B . 129 SER CB 1 1
3 5509 2 2 30 SER H H 1.620 -11.834 1.894 1.00 . B B . 129 SER H 1 1
3 5510 2 2 30 SER HA H 3.151 -13.646 0.427 1.00 . B B . 129 SER HA 1 1
3 5511 2 2 30 SER HB2 H 2.851 -12.140 -1.452 1.00 . B B . 129 SER HB2 1 1
3 5512 2 2 30 SER HB3 H 1.338 -12.168 -0.516 1.00 . B B . 129 SER HB3 1 1
3 5513 2 2 30 SER HG H 1.880 -10.176 0.346 1.00 . B B . 129 SER HG 1 1
3 5514 2 2 30 SER N N 2.428 -12.395 1.886 1.00 . B B . 129 SER N 1 1
3 5515 2 2 30 SER O O 5.493 -12.675 0.151 1.00 . B B . 129 SER O 1 1
3 5516 2 2 30 SER OG O 2.467 -10.461 -0.364 1.00 . B B . 129 SER OG 1 1
3 5517 2 2 31 VAL C C 6.667 -11.039 3.144 1.00 . B B . 130 VAL C 1 1
3 5518 2 2 31 VAL CA C 6.141 -10.542 1.800 1.00 . B B . 130 VAL CA 1 1
3 5519 2 2 31 VAL CB C 6.211 -9.001 1.761 1.00 . B B . 130 VAL CB 1 1
3 5520 2 2 31 VAL CG1 C 6.166 -8.509 0.327 1.00 . B B . 130 VAL CG1 1 1
3 5521 2 2 31 VAL CG2 C 5.085 -8.375 2.577 1.00 . B B . 130 VAL CG2 1 1
3 5522 2 2 31 VAL H H 4.029 -10.585 1.942 1.00 . B B . 130 VAL H 1 1
3 5523 2 2 31 VAL HA H 6.788 -10.918 1.022 1.00 . B B . 130 VAL HA 1 1
3 5524 2 2 31 VAL HB H 7.153 -8.695 2.194 1.00 . B B . 130 VAL HB 1 1
3 5525 2 2 31 VAL HG11 H 6.182 -7.429 0.317 1.00 . B B . 130 VAL HG11 1 1
3 5526 2 2 31 VAL HG12 H 5.263 -8.860 -0.148 1.00 . B B . 130 VAL HG12 1 1
3 5527 2 2 31 VAL HG13 H 7.025 -8.885 -0.212 1.00 . B B . 130 VAL HG13 1 1
3 5528 2 2 31 VAL HG21 H 5.164 -7.300 2.534 1.00 . B B . 130 VAL HG21 1 1
3 5529 2 2 31 VAL HG22 H 5.158 -8.702 3.605 1.00 . B B . 130 VAL HG22 1 1
3 5530 2 2 31 VAL HG23 H 4.132 -8.682 2.170 1.00 . B B . 130 VAL HG23 1 1
3 5531 2 2 31 VAL N N 4.795 -11.042 1.537 1.00 . B B . 130 VAL N 1 1
3 5532 2 2 31 VAL O O 7.865 -11.294 3.296 1.00 . B B . 130 VAL O 1 1
3 5533 2 2 32 GLY C C 5.814 -10.669 6.519 1.00 . B B . 131 GLY C 1 1
3 5534 2 2 32 GLY CA C 6.169 -11.654 5.423 1.00 . B B . 131 GLY CA 1 1
3 5535 2 2 32 GLY H H 4.833 -10.960 3.935 1.00 . B B . 131 GLY H 1 1
3 5536 2 2 32 GLY HA2 H 5.673 -12.593 5.622 1.00 . B B . 131 GLY HA2 1 1
3 5537 2 2 32 GLY HA3 H 7.237 -11.815 5.428 1.00 . B B . 131 GLY HA3 1 1
3 5538 2 2 32 GLY N N 5.773 -11.181 4.111 1.00 . B B . 131 GLY N 1 1
3 5539 2 2 32 GLY O O 6.630 -10.380 7.391 1.00 . B B . 131 GLY O 1 1
3 5540 2 2 33 ILE C C 3.005 -9.824 8.276 1.00 . B B . 132 ILE C 1 1
3 5541 2 2 33 ILE CA C 4.122 -9.195 7.449 1.00 . B B . 132 ILE CA 1 1
3 5542 2 2 33 ILE CB C 3.659 -7.896 6.777 1.00 . B B . 132 ILE CB 1 1
3 5543 2 2 33 ILE CD1 C 4.695 -5.883 5.634 1.00 . B B . 132 ILE CD1 1 1
3 5544 2 2 33 ILE CG1 C 4.904 -7.267 6.200 1.00 . B B . 132 ILE CG1 1 1
3 5545 2 2 33 ILE CG2 C 2.975 -6.962 7.772 1.00 . B B . 132 ILE CG2 1 1
3 5546 2 2 33 ILE H H 4.003 -10.410 5.729 1.00 . B B . 132 ILE H 1 1
3 5547 2 2 33 ILE HA H 4.960 -8.934 8.089 1.00 . B B . 132 ILE HA 1 1
3 5548 2 2 33 ILE HB H 2.967 -8.120 5.979 1.00 . B B . 132 ILE HB 1 1
3 5549 2 2 33 ILE HD11 H 5.630 -5.510 5.238 1.00 . B B . 132 ILE HD11 1 1
3 5550 2 2 33 ILE HD12 H 4.347 -5.225 6.414 1.00 . B B . 132 ILE HD12 1 1
3 5551 2 2 33 ILE HD13 H 3.961 -5.926 4.844 1.00 . B B . 132 ILE HD13 1 1
3 5552 2 2 33 ILE HG12 H 5.640 -7.222 6.990 1.00 . B B . 132 ILE HG12 1 1
3 5553 2 2 33 ILE HG13 H 5.278 -7.900 5.407 1.00 . B B . 132 ILE HG13 1 1
3 5554 2 2 33 ILE HG21 H 2.089 -7.439 8.164 1.00 . B B . 132 ILE HG21 1 1
3 5555 2 2 33 ILE HG22 H 2.698 -6.044 7.273 1.00 . B B . 132 ILE HG22 1 1
3 5556 2 2 33 ILE HG23 H 3.653 -6.741 8.583 1.00 . B B . 132 ILE HG23 1 1
3 5557 2 2 33 ILE N N 4.603 -10.143 6.460 1.00 . B B . 132 ILE N 1 1
3 5558 2 2 33 ILE O O 2.132 -10.498 7.729 1.00 . B B . 132 ILE O 1 1
3 5559 2 2 34 GLU C C 0.840 -9.446 10.657 1.00 . B B . 133 GLU C 1 1
3 5560 2 2 34 GLU CA C 2.083 -10.283 10.461 1.00 . B B . 133 GLU CA 1 1
3 5561 2 2 34 GLU CB C 2.710 -10.618 11.796 1.00 . B B . 133 GLU CB 1 1
3 5562 2 2 34 GLU CD C 2.948 -13.079 11.347 1.00 . B B . 133 GLU CD 1 1
3 5563 2 2 34 GLU CG C 3.656 -11.784 11.689 1.00 . B B . 133 GLU CG 1 1
3 5564 2 2 34 GLU H H 3.701 -9.021 9.971 1.00 . B B . 133 GLU H 1 1
3 5565 2 2 34 GLU HA H 1.799 -11.208 9.987 1.00 . B B . 133 GLU HA 1 1
3 5566 2 2 34 GLU HB2 H 3.253 -9.759 12.159 1.00 . B B . 133 GLU HB2 1 1
3 5567 2 2 34 GLU HB3 H 1.930 -10.873 12.496 1.00 . B B . 133 GLU HB3 1 1
3 5568 2 2 34 GLU HG2 H 4.360 -11.570 10.905 1.00 . B B . 133 GLU HG2 1 1
3 5569 2 2 34 GLU HG3 H 4.172 -11.904 12.625 1.00 . B B . 133 GLU HG3 1 1
3 5570 2 2 34 GLU N N 3.037 -9.631 9.585 1.00 . B B . 133 GLU N 1 1
3 5571 2 2 34 GLU O O 0.870 -8.219 10.538 1.00 . B B . 133 GLU O 1 1
3 5572 2 2 34 GLU OE1 O 2.370 -13.702 12.262 1.00 . B B . 133 GLU OE1 1 1
3 5573 2 2 34 GLU OE2 O 2.973 -13.484 10.166 1.00 . B B . 133 GLU OE2 1 1
3 5574 2 2 35 ALA C C -2.476 -10.205 11.994 1.00 . B B . 134 ALA C 1 1
3 5575 2 2 35 ALA CA C -1.541 -9.488 11.040 1.00 . B B . 134 ALA CA 1 1
3 5576 2 2 35 ALA CB C -2.146 -9.488 9.659 1.00 . B B . 134 ALA CB 1 1
3 5577 2 2 35 ALA H H -0.171 -11.087 11.141 1.00 . B B . 134 ALA H 1 1
3 5578 2 2 35 ALA HA H -1.411 -8.466 11.356 1.00 . B B . 134 ALA HA 1 1
3 5579 2 2 35 ALA HB1 H -1.449 -9.032 8.969 1.00 . B B . 134 ALA HB1 1 1
3 5580 2 2 35 ALA HB2 H -3.072 -8.931 9.665 1.00 . B B . 134 ALA HB2 1 1
3 5581 2 2 35 ALA HB3 H -2.336 -10.508 9.354 1.00 . B B . 134 ALA HB3 1 1
3 5582 2 2 35 ALA N N -0.245 -10.123 10.971 1.00 . B B . 134 ALA N 1 1
3 5583 2 2 35 ALA O O -2.438 -11.431 12.110 1.00 . B B . 134 ALA O 1 1
3 5584 2 2 36 ASP C C -5.647 -10.104 12.613 1.00 . B B . 135 ASP C 1 1
3 5585 2 2 36 ASP CA C -4.382 -10.041 13.454 1.00 . B B . 135 ASP CA 1 1
3 5586 2 2 36 ASP CB C -4.639 -9.274 14.749 1.00 . B B . 135 ASP CB 1 1
3 5587 2 2 36 ASP CG C -3.476 -9.336 15.716 1.00 . B B . 135 ASP CG 1 1
3 5588 2 2 36 ASP H H -3.226 -8.466 12.645 1.00 . B B . 135 ASP H 1 1
3 5589 2 2 36 ASP HA H -4.078 -11.049 13.697 1.00 . B B . 135 ASP HA 1 1
3 5590 2 2 36 ASP HB2 H -4.826 -8.239 14.511 1.00 . B B . 135 ASP HB2 1 1
3 5591 2 2 36 ASP HB3 H -5.510 -9.688 15.237 1.00 . B B . 135 ASP HB3 1 1
3 5592 2 2 36 ASP N N -3.319 -9.446 12.672 1.00 . B B . 135 ASP N 1 1
3 5593 2 2 36 ASP O O -6.048 -9.106 11.974 1.00 . B B . 135 ASP O 1 1
3 5594 2 2 36 ASP OD1 O -3.114 -10.445 16.160 1.00 . B B . 135 ASP OD1 1 1
3 5595 2 2 36 ASP OD2 O -2.937 -8.264 16.061 1.00 . B B . 135 ASP OD2 1 1
3 5596 2 2 37 ASP C C -8.632 -10.813 12.108 1.00 . B B . 136 ASP C 1 1
3 5597 2 2 37 ASP CA C -7.386 -11.592 11.748 1.00 . B B . 136 ASP CA 1 1
3 5598 2 2 37 ASP CB C -7.674 -13.097 11.777 1.00 . B B . 136 ASP CB 1 1
3 5599 2 2 37 ASP CG C -8.063 -13.590 13.158 1.00 . B B . 136 ASP CG 1 1
3 5600 2 2 37 ASP H H -6.041 -11.926 13.327 1.00 . B B . 136 ASP H 1 1
3 5601 2 2 37 ASP HA H -7.086 -11.311 10.749 1.00 . B B . 136 ASP HA 1 1
3 5602 2 2 37 ASP HB2 H -8.484 -13.315 11.098 1.00 . B B . 136 ASP HB2 1 1
3 5603 2 2 37 ASP HB3 H -6.790 -13.630 11.461 1.00 . B B . 136 ASP HB3 1 1
3 5604 2 2 37 ASP N N -6.289 -11.266 12.647 1.00 . B B . 136 ASP N 1 1
3 5605 2 2 37 ASP O O -9.633 -10.868 11.398 1.00 . B B . 136 ASP O 1 1
3 5606 2 2 37 ASP OD1 O -7.200 -13.570 14.066 1.00 . B B . 136 ASP OD1 1 1
3 5607 2 2 37 ASP OD2 O -9.221 -14.007 13.345 1.00 . B B . 136 ASP OD2 1 1
3 5608 2 2 38 ASP C C -9.293 -7.771 13.153 1.00 . B B . 137 ASP C 1 1
3 5609 2 2 38 ASP CA C -9.644 -9.190 13.533 1.00 . B B . 137 ASP CA 1 1
3 5610 2 2 38 ASP CB C -10.000 -9.255 15.012 1.00 . B B . 137 ASP CB 1 1
3 5611 2 2 38 ASP CG C -10.471 -10.623 15.453 1.00 . B B . 137 ASP CG 1 1
3 5612 2 2 38 ASP H H -7.794 -10.142 13.786 1.00 . B B . 137 ASP H 1 1
3 5613 2 2 38 ASP HA H -10.480 -9.498 12.955 1.00 . B B . 137 ASP HA 1 1
3 5614 2 2 38 ASP HB2 H -9.132 -8.984 15.595 1.00 . B B . 137 ASP HB2 1 1
3 5615 2 2 38 ASP HB3 H -10.790 -8.549 15.199 1.00 . B B . 137 ASP HB3 1 1
3 5616 2 2 38 ASP N N -8.568 -10.075 13.197 1.00 . B B . 137 ASP N 1 1
3 5617 2 2 38 ASP O O -10.158 -6.987 12.778 1.00 . B B . 137 ASP O 1 1
3 5618 2 2 38 ASP OD1 O -11.660 -10.940 15.248 1.00 . B B . 137 ASP OD1 1 1
3 5619 2 2 38 ASP OD2 O -9.657 -11.387 16.007 1.00 . B B . 137 ASP OD2 1 1
3 5620 2 2 39 ARG C C -7.808 -5.737 11.517 1.00 . B B . 138 ARG C 1 1
3 5621 2 2 39 ARG CA C -7.550 -6.101 12.952 1.00 . B B . 138 ARG CA 1 1
3 5622 2 2 39 ARG CB C -6.071 -5.960 13.262 1.00 . B B . 138 ARG CB 1 1
3 5623 2 2 39 ARG CD C -6.157 -5.119 15.626 1.00 . B B . 138 ARG CD 1 1
3 5624 2 2 39 ARG CG C -5.762 -6.259 14.701 1.00 . B B . 138 ARG CG 1 1
3 5625 2 2 39 ARG CZ C -6.503 -4.814 18.055 1.00 . B B . 138 ARG CZ 1 1
3 5626 2 2 39 ARG H H -7.350 -8.161 13.387 1.00 . B B . 138 ARG H 1 1
3 5627 2 2 39 ARG HA H -8.103 -5.449 13.594 1.00 . B B . 138 ARG HA 1 1
3 5628 2 2 39 ARG HB2 H -5.513 -6.644 12.640 1.00 . B B . 138 ARG HB2 1 1
3 5629 2 2 39 ARG HB3 H -5.760 -4.948 13.048 1.00 . B B . 138 ARG HB3 1 1
3 5630 2 2 39 ARG HD2 H -5.527 -4.267 15.416 1.00 . B B . 138 ARG HD2 1 1
3 5631 2 2 39 ARG HD3 H -7.188 -4.860 15.443 1.00 . B B . 138 ARG HD3 1 1
3 5632 2 2 39 ARG HE H -5.496 -6.327 17.219 1.00 . B B . 138 ARG HE 1 1
3 5633 2 2 39 ARG HG2 H -6.330 -7.136 14.980 1.00 . B B . 138 ARG HG2 1 1
3 5634 2 2 39 ARG HG3 H -4.705 -6.454 14.797 1.00 . B B . 138 ARG HG3 1 1
3 5635 2 2 39 ARG HH11 H -7.276 -3.307 16.936 1.00 . B B . 138 ARG HH11 1 1
3 5636 2 2 39 ARG HH12 H -7.515 -3.164 18.649 1.00 . B B . 138 ARG HH12 1 1
3 5637 2 2 39 ARG HH21 H -5.850 -6.133 19.455 1.00 . B B . 138 ARG HH21 1 1
3 5638 2 2 39 ARG HH22 H -6.723 -4.756 20.066 1.00 . B B . 138 ARG HH22 1 1
3 5639 2 2 39 ARG N N -8.006 -7.457 13.207 1.00 . B B . 138 ARG N 1 1
3 5640 2 2 39 ARG NE N -5.999 -5.495 17.029 1.00 . B B . 138 ARG NE 1 1
3 5641 2 2 39 ARG NH1 N -7.151 -3.672 17.863 1.00 . B B . 138 ARG NH1 1 1
3 5642 2 2 39 ARG NH2 N -6.343 -5.269 19.288 1.00 . B B . 138 ARG NH2 1 1
3 5643 2 2 39 ARG O O -8.319 -4.659 11.206 1.00 . B B . 138 ARG O 1 1
3 5644 2 2 40 LEU C C -9.205 -6.537 8.898 1.00 . B B . 139 LEU C 1 1
3 5645 2 2 40 LEU CA C -7.728 -6.411 9.228 1.00 . B B . 139 LEU CA 1 1
3 5646 2 2 40 LEU CB C -6.891 -7.312 8.339 1.00 . B B . 139 LEU CB 1 1
3 5647 2 2 40 LEU CD1 C -7.545 -9.514 9.293 1.00 . B B . 139 LEU CD1 1 1
3 5648 2 2 40 LEU CD2 C -5.379 -9.226 8.057 1.00 . B B . 139 LEU CD2 1 1
3 5649 2 2 40 LEU CG C -6.387 -8.585 8.981 1.00 . B B . 139 LEU CG 1 1
3 5650 2 2 40 LEU H H -7.082 -7.506 10.938 1.00 . B B . 139 LEU H 1 1
3 5651 2 2 40 LEU HA H -7.434 -5.399 9.034 1.00 . B B . 139 LEU HA 1 1
3 5652 2 2 40 LEU HB2 H -7.492 -7.588 7.483 1.00 . B B . 139 LEU HB2 1 1
3 5653 2 2 40 LEU HB3 H -6.040 -6.748 7.994 1.00 . B B . 139 LEU HB3 1 1
3 5654 2 2 40 LEU HD11 H -7.970 -9.257 10.267 1.00 . B B . 139 LEU HD11 1 1
3 5655 2 2 40 LEU HD12 H -7.202 -10.534 9.307 1.00 . B B . 139 LEU HD12 1 1
3 5656 2 2 40 LEU HD13 H -8.305 -9.395 8.537 1.00 . B B . 139 LEU HD13 1 1
3 5657 2 2 40 LEU HD21 H -5.856 -9.468 7.120 1.00 . B B . 139 LEU HD21 1 1
3 5658 2 2 40 LEU HD22 H -4.989 -10.128 8.511 1.00 . B B . 139 LEU HD22 1 1
3 5659 2 2 40 LEU HD23 H -4.569 -8.527 7.880 1.00 . B B . 139 LEU HD23 1 1
3 5660 2 2 40 LEU HG H -5.888 -8.348 9.908 1.00 . B B . 139 LEU HG 1 1
3 5661 2 2 40 LEU N N -7.482 -6.654 10.635 1.00 . B B . 139 LEU N 1 1
3 5662 2 2 40 LEU O O -9.725 -5.788 8.087 1.00 . B B . 139 LEU O 1 1
3 5663 2 2 41 ASN C C -12.109 -6.435 9.682 1.00 . B B . 140 ASN C 1 1
3 5664 2 2 41 ASN CA C -11.307 -7.659 9.271 1.00 . B B . 140 ASN CA 1 1
3 5665 2 2 41 ASN CB C -11.821 -8.904 10.002 1.00 . B B . 140 ASN CB 1 1
3 5666 2 2 41 ASN CG C -13.243 -9.273 9.618 1.00 . B B . 140 ASN CG 1 1
3 5667 2 2 41 ASN H H -9.487 -7.921 10.317 1.00 . B B . 140 ASN H 1 1
3 5668 2 2 41 ASN HA H -11.395 -7.799 8.201 1.00 . B B . 140 ASN HA 1 1
3 5669 2 2 41 ASN HB2 H -11.179 -9.740 9.765 1.00 . B B . 140 ASN HB2 1 1
3 5670 2 2 41 ASN HB3 H -11.789 -8.727 11.067 1.00 . B B . 140 ASN HB3 1 1
3 5671 2 2 41 ASN HD21 H -13.584 -9.955 11.455 1.00 . B B . 140 ASN HD21 1 1
3 5672 2 2 41 ASN HD22 H -14.912 -10.070 10.346 1.00 . B B . 140 ASN HD22 1 1
3 5673 2 2 41 ASN N N -9.904 -7.431 9.577 1.00 . B B . 140 ASN N 1 1
3 5674 2 2 41 ASN ND2 N -13.988 -9.819 10.566 1.00 . B B . 140 ASN ND2 1 1
3 5675 2 2 41 ASN O O -13.141 -6.117 9.094 1.00 . B B . 140 ASN O 1 1
3 5676 2 2 41 ASN OD1 O -13.670 -9.064 8.482 1.00 . B B . 140 ASN OD1 1 1
3 5677 2 2 42 LYS C C -11.882 -3.319 10.404 1.00 . B B . 141 LYS C 1 1
3 5678 2 2 42 LYS CA C -12.252 -4.563 11.212 1.00 . B B . 141 LYS CA 1 1
3 5679 2 2 42 LYS CB C -11.908 -4.413 12.703 1.00 . B B . 141 LYS CB 1 1
3 5680 2 2 42 LYS CD C -10.501 -2.314 13.018 1.00 . B B . 141 LYS CD 1 1
3 5681 2 2 42 LYS CE C -11.374 -1.738 14.118 1.00 . B B . 141 LYS CE 1 1
3 5682 2 2 42 LYS CG C -10.526 -3.842 13.005 1.00 . B B . 141 LYS CG 1 1
3 5683 2 2 42 LYS H H -10.731 -6.014 11.055 1.00 . B B . 141 LYS H 1 1
3 5684 2 2 42 LYS HA H -13.314 -4.725 11.117 1.00 . B B . 141 LYS HA 1 1
3 5685 2 2 42 LYS HB2 H -12.646 -3.781 13.172 1.00 . B B . 141 LYS HB2 1 1
3 5686 2 2 42 LYS HB3 H -11.955 -5.400 13.148 1.00 . B B . 141 LYS HB3 1 1
3 5687 2 2 42 LYS HD2 H -9.485 -1.983 13.175 1.00 . B B . 141 LYS HD2 1 1
3 5688 2 2 42 LYS HD3 H -10.855 -1.952 12.063 1.00 . B B . 141 LYS HD3 1 1
3 5689 2 2 42 LYS HE2 H -12.390 -2.064 13.964 1.00 . B B . 141 LYS HE2 1 1
3 5690 2 2 42 LYS HE3 H -11.019 -2.102 15.071 1.00 . B B . 141 LYS HE3 1 1
3 5691 2 2 42 LYS HG2 H -10.202 -4.202 13.968 1.00 . B B . 141 LYS HG2 1 1
3 5692 2 2 42 LYS HG3 H -9.843 -4.192 12.243 1.00 . B B . 141 LYS HG3 1 1
3 5693 2 2 42 LYS HZ1 H -10.360 0.082 14.267 1.00 . B B . 141 LYS HZ1 1 1
3 5694 2 2 42 LYS HZ2 H -11.935 0.118 14.888 1.00 . B B . 141 LYS HZ2 1 1
3 5695 2 2 42 LYS HZ3 H -11.688 0.120 13.213 1.00 . B B . 141 LYS HZ3 1 1
3 5696 2 2 42 LYS N N -11.588 -5.732 10.674 1.00 . B B . 141 LYS N 1 1
3 5697 2 2 42 LYS NZ N -11.338 -0.254 14.125 1.00 . B B . 141 LYS NZ 1 1
3 5698 2 2 42 LYS O O -12.734 -2.463 10.157 1.00 . B B . 141 LYS O 1 1
3 5699 2 2 43 VAL C C -11.025 -2.165 7.831 1.00 . B B . 142 VAL C 1 1
3 5700 2 2 43 VAL CA C -10.214 -2.114 9.118 1.00 . B B . 142 VAL CA 1 1
3 5701 2 2 43 VAL CB C -8.688 -2.104 8.820 1.00 . B B . 142 VAL CB 1 1
3 5702 2 2 43 VAL CG1 C -8.246 -3.285 7.967 1.00 . B B . 142 VAL CG1 1 1
3 5703 2 2 43 VAL CG2 C -8.281 -0.795 8.166 1.00 . B B . 142 VAL CG2 1 1
3 5704 2 2 43 VAL H H -9.954 -3.895 10.244 1.00 . B B . 142 VAL H 1 1
3 5705 2 2 43 VAL HA H -10.461 -1.199 9.639 1.00 . B B . 142 VAL HA 1 1
3 5706 2 2 43 VAL HB H -8.171 -2.175 9.762 1.00 . B B . 142 VAL HB 1 1
3 5707 2 2 43 VAL HG11 H -8.611 -4.204 8.408 1.00 . B B . 142 VAL HG11 1 1
3 5708 2 2 43 VAL HG12 H -7.166 -3.313 7.924 1.00 . B B . 142 VAL HG12 1 1
3 5709 2 2 43 VAL HG13 H -8.647 -3.183 6.965 1.00 . B B . 142 VAL HG13 1 1
3 5710 2 2 43 VAL HG21 H -7.220 -0.806 7.967 1.00 . B B . 142 VAL HG21 1 1
3 5711 2 2 43 VAL HG22 H -8.515 0.026 8.827 1.00 . B B . 142 VAL HG22 1 1
3 5712 2 2 43 VAL HG23 H -8.819 -0.676 7.237 1.00 . B B . 142 VAL HG23 1 1
3 5713 2 2 43 VAL N N -10.618 -3.222 9.972 1.00 . B B . 142 VAL N 1 1
3 5714 2 2 43 VAL O O -11.556 -1.165 7.385 1.00 . B B . 142 VAL O 1 1
3 5715 2 2 44 ILE C C -13.458 -3.344 6.467 1.00 . B B . 143 ILE C 1 1
3 5716 2 2 44 ILE CA C -12.020 -3.650 6.159 1.00 . B B . 143 ILE CA 1 1
3 5717 2 2 44 ILE CB C -11.847 -5.119 5.838 1.00 . B B . 143 ILE CB 1 1
3 5718 2 2 44 ILE CD1 C -9.912 -6.565 5.330 1.00 . B B . 143 ILE CD1 1 1
3 5719 2 2 44 ILE CG1 C -10.542 -5.249 5.134 1.00 . B B . 143 ILE CG1 1 1
3 5720 2 2 44 ILE CG2 C -12.963 -5.708 5.019 1.00 . B B . 143 ILE CG2 1 1
3 5721 2 2 44 ILE H H -10.582 -4.095 7.625 1.00 . B B . 143 ILE H 1 1
3 5722 2 2 44 ILE HA H -11.706 -3.076 5.306 1.00 . B B . 143 ILE HA 1 1
3 5723 2 2 44 ILE HB H -11.803 -5.657 6.766 1.00 . B B . 143 ILE HB 1 1
3 5724 2 2 44 ILE HD11 H -10.627 -7.338 5.089 1.00 . B B . 143 ILE HD11 1 1
3 5725 2 2 44 ILE HD12 H -9.609 -6.655 6.365 1.00 . B B . 143 ILE HD12 1 1
3 5726 2 2 44 ILE HD13 H -9.050 -6.639 4.683 1.00 . B B . 143 ILE HD13 1 1
3 5727 2 2 44 ILE HG12 H -10.698 -5.110 4.076 1.00 . B B . 143 ILE HG12 1 1
3 5728 2 2 44 ILE HG13 H -9.878 -4.493 5.511 1.00 . B B . 143 ILE HG13 1 1
3 5729 2 2 44 ILE HG21 H -12.610 -6.647 4.580 1.00 . B B . 143 ILE HG21 1 1
3 5730 2 2 44 ILE HG22 H -13.250 -5.007 4.247 1.00 . B B . 143 ILE HG22 1 1
3 5731 2 2 44 ILE HG23 H -13.802 -5.907 5.667 1.00 . B B . 143 ILE HG23 1 1
3 5732 2 2 44 ILE N N -11.141 -3.360 7.279 1.00 . B B . 143 ILE N 1 1
3 5733 2 2 44 ILE O O -14.157 -2.749 5.662 1.00 . B B . 143 ILE O 1 1
3 5734 2 2 45 SER C C -15.542 -1.980 7.988 1.00 . B B . 144 SER C 1 1
3 5735 2 2 45 SER CA C -15.241 -3.483 8.069 1.00 . B B . 144 SER CA 1 1
3 5736 2 2 45 SER CB C -15.465 -4.004 9.487 1.00 . B B . 144 SER CB 1 1
3 5737 2 2 45 SER H H -13.286 -4.313 8.178 1.00 . B B . 144 SER H 1 1
3 5738 2 2 45 SER HA H -15.900 -4.011 7.402 1.00 . B B . 144 SER HA 1 1
3 5739 2 2 45 SER HB2 H -15.397 -5.078 9.475 1.00 . B B . 144 SER HB2 1 1
3 5740 2 2 45 SER HB3 H -14.704 -3.602 10.140 1.00 . B B . 144 SER HB3 1 1
3 5741 2 2 45 SER HG H -17.390 -3.650 9.268 1.00 . B B . 144 SER HG 1 1
3 5742 2 2 45 SER N N -13.888 -3.767 7.625 1.00 . B B . 144 SER N 1 1
3 5743 2 2 45 SER O O -16.664 -1.570 7.686 1.00 . B B . 144 SER O 1 1
3 5744 2 2 45 SER OG O -16.742 -3.637 9.989 1.00 . B B . 144 SER OG 1 1
3 5745 2 2 46 GLU C C -14.431 0.786 6.730 1.00 . B B . 145 GLU C 1 1
3 5746 2 2 46 GLU CA C -14.680 0.288 8.160 1.00 . B B . 145 GLU CA 1 1
3 5747 2 2 46 GLU CB C -13.730 0.972 9.145 1.00 . B B . 145 GLU CB 1 1
3 5748 2 2 46 GLU CD C -13.117 1.313 11.576 1.00 . B B . 145 GLU CD 1 1
3 5749 2 2 46 GLU CG C -13.950 0.530 10.586 1.00 . B B . 145 GLU CG 1 1
3 5750 2 2 46 GLU H H -13.666 -1.538 8.534 1.00 . B B . 145 GLU H 1 1
3 5751 2 2 46 GLU HA H -15.697 0.529 8.435 1.00 . B B . 145 GLU HA 1 1
3 5752 2 2 46 GLU HB2 H -12.711 0.739 8.869 1.00 . B B . 145 GLU HB2 1 1
3 5753 2 2 46 GLU HB3 H -13.877 2.041 9.091 1.00 . B B . 145 GLU HB3 1 1
3 5754 2 2 46 GLU HG2 H -14.992 0.664 10.833 1.00 . B B . 145 GLU HG2 1 1
3 5755 2 2 46 GLU HG3 H -13.693 -0.515 10.669 1.00 . B B . 145 GLU HG3 1 1
3 5756 2 2 46 GLU N N -14.531 -1.160 8.252 1.00 . B B . 145 GLU N 1 1
3 5757 2 2 46 GLU O O -15.132 1.674 6.242 1.00 . B B . 145 GLU O 1 1
3 5758 2 2 46 GLU OE1 O -11.973 0.904 11.860 1.00 . B B . 145 GLU OE1 1 1
3 5759 2 2 46 GLU OE2 O -13.610 2.341 12.084 1.00 . B B . 145 GLU OE2 1 1
3 5760 2 2 47 LEU C C -14.201 0.202 3.723 1.00 . B B . 146 LEU C 1 1
3 5761 2 2 47 LEU CA C -13.073 0.524 4.700 1.00 . B B . 146 LEU CA 1 1
3 5762 2 2 47 LEU CB C -11.856 -0.299 4.309 1.00 . B B . 146 LEU CB 1 1
3 5763 2 2 47 LEU CD1 C -10.300 1.375 3.299 1.00 . B B . 146 LEU CD1 1 1
3 5764 2 2 47 LEU CD2 C -10.313 1.064 5.772 1.00 . B B . 146 LEU CD2 1 1
3 5765 2 2 47 LEU CG C -10.496 0.379 4.429 1.00 . B B . 146 LEU CG 1 1
3 5766 2 2 47 LEU H H -12.878 -0.450 6.554 1.00 . B B . 146 LEU H 1 1
3 5767 2 2 47 LEU HA H -12.822 1.569 4.636 1.00 . B B . 146 LEU HA 1 1
3 5768 2 2 47 LEU HB2 H -11.840 -1.184 4.926 1.00 . B B . 146 LEU HB2 1 1
3 5769 2 2 47 LEU HB3 H -11.982 -0.604 3.280 1.00 . B B . 146 LEU HB3 1 1
3 5770 2 2 47 LEU HD11 H -11.026 2.176 3.396 1.00 . B B . 146 LEU HD11 1 1
3 5771 2 2 47 LEU HD12 H -10.453 0.866 2.346 1.00 . B B . 146 LEU HD12 1 1
3 5772 2 2 47 LEU HD13 H -9.288 1.783 3.345 1.00 . B B . 146 LEU HD13 1 1
3 5773 2 2 47 LEU HD21 H -9.320 1.523 5.804 1.00 . B B . 146 LEU HD21 1 1
3 5774 2 2 47 LEU HD22 H -10.398 0.318 6.568 1.00 . B B . 146 LEU HD22 1 1
3 5775 2 2 47 LEU HD23 H -11.086 1.827 5.896 1.00 . B B . 146 LEU HD23 1 1
3 5776 2 2 47 LEU HG H -9.746 -0.384 4.347 1.00 . B B . 146 LEU HG 1 1
3 5777 2 2 47 LEU N N -13.427 0.210 6.081 1.00 . B B . 146 LEU N 1 1
3 5778 2 2 47 LEU O O -14.453 0.963 2.790 1.00 . B B . 146 LEU O 1 1
3 5779 2 2 48 ASN C C -16.814 -0.443 2.535 1.00 . B B . 147 ASN C 1 1
3 5780 2 2 48 ASN CA C -15.835 -1.499 3.025 1.00 . B B . 147 ASN CA 1 1
3 5781 2 2 48 ASN CB C -16.583 -2.654 3.693 1.00 . B B . 147 ASN CB 1 1
3 5782 2 2 48 ASN CG C -17.562 -3.337 2.755 1.00 . B B . 147 ASN CG 1 1
3 5783 2 2 48 ASN H H -14.649 -1.437 4.768 1.00 . B B . 147 ASN H 1 1
3 5784 2 2 48 ASN HA H -15.300 -1.889 2.177 1.00 . B B . 147 ASN HA 1 1
3 5785 2 2 48 ASN HB2 H -15.861 -3.391 4.026 1.00 . B B . 147 ASN HB2 1 1
3 5786 2 2 48 ASN HB3 H -17.127 -2.277 4.547 1.00 . B B . 147 ASN HB3 1 1
3 5787 2 2 48 ASN HD21 H -19.029 -2.136 3.359 1.00 . B B . 147 ASN HD21 1 1
3 5788 2 2 48 ASN HD22 H -19.453 -3.303 2.152 1.00 . B B . 147 ASN HD22 1 1
3 5789 2 2 48 ASN N N -14.850 -0.939 3.947 1.00 . B B . 147 ASN N 1 1
3 5790 2 2 48 ASN ND2 N -18.806 -2.881 2.755 1.00 . B B . 147 ASN ND2 1 1
3 5791 2 2 48 ASN O O -17.468 0.240 3.326 1.00 . B B . 147 ASN O 1 1
3 5792 2 2 48 ASN OD1 O -17.206 -4.274 2.043 1.00 . B B . 147 ASN OD1 1 1
3 5793 2 2 49 GLY C C -16.954 2.017 0.485 1.00 . B B . 148 GLY C 1 1
3 5794 2 2 49 GLY CA C -17.719 0.719 0.626 1.00 . B B . 148 GLY CA 1 1
3 5795 2 2 49 GLY H H -16.393 -0.927 0.651 1.00 . B B . 148 GLY H 1 1
3 5796 2 2 49 GLY HA2 H -18.043 0.391 -0.352 1.00 . B B . 148 GLY HA2 1 1
3 5797 2 2 49 GLY HA3 H -18.584 0.884 1.248 1.00 . B B . 148 GLY HA3 1 1
3 5798 2 2 49 GLY N N -16.898 -0.313 1.222 1.00 . B B . 148 GLY N 1 1
3 5799 2 2 49 GLY O O -17.343 3.043 1.049 1.00 . B B . 148 GLY O 1 1
3 5800 2 2 50 LYS C C -14.446 3.134 -1.851 1.00 . B B . 149 LYS C 1 1
3 5801 2 2 50 LYS CA C -14.995 3.122 -0.429 1.00 . B B . 149 LYS CA 1 1
3 5802 2 2 50 LYS CB C -13.842 3.059 0.580 1.00 . B B . 149 LYS CB 1 1
3 5803 2 2 50 LYS CD C -14.485 5.050 1.997 1.00 . B B . 149 LYS CD 1 1
3 5804 2 2 50 LYS CE C -14.883 4.147 3.153 1.00 . B B . 149 LYS CE 1 1
3 5805 2 2 50 LYS CG C -13.409 4.412 1.130 1.00 . B B . 149 LYS CG 1 1
3 5806 2 2 50 LYS H H -15.611 1.128 -0.694 1.00 . B B . 149 LYS H 1 1
3 5807 2 2 50 LYS HA H -15.578 4.017 -0.259 1.00 . B B . 149 LYS HA 1 1
3 5808 2 2 50 LYS HB2 H -14.145 2.442 1.411 1.00 . B B . 149 LYS HB2 1 1
3 5809 2 2 50 LYS HB3 H -12.989 2.604 0.099 1.00 . B B . 149 LYS HB3 1 1
3 5810 2 2 50 LYS HD2 H -14.107 5.980 2.394 1.00 . B B . 149 LYS HD2 1 1
3 5811 2 2 50 LYS HD3 H -15.355 5.245 1.387 1.00 . B B . 149 LYS HD3 1 1
3 5812 2 2 50 LYS HE2 H -15.380 3.274 2.755 1.00 . B B . 149 LYS HE2 1 1
3 5813 2 2 50 LYS HE3 H -13.991 3.842 3.679 1.00 . B B . 149 LYS HE3 1 1
3 5814 2 2 50 LYS HG2 H -12.518 4.278 1.724 1.00 . B B . 149 LYS HG2 1 1
3 5815 2 2 50 LYS HG3 H -13.193 5.070 0.300 1.00 . B B . 149 LYS HG3 1 1
3 5816 2 2 50 LYS HZ1 H -16.516 5.379 3.583 1.00 . B B . 149 LYS HZ1 1 1
3 5817 2 2 50 LYS HZ2 H -15.257 5.491 4.710 1.00 . B B . 149 LYS HZ2 1 1
3 5818 2 2 50 LYS HZ3 H -16.284 4.136 4.708 1.00 . B B . 149 LYS HZ3 1 1
3 5819 2 2 50 LYS N N -15.853 1.967 -0.252 1.00 . B B . 149 LYS N 1 1
3 5820 2 2 50 LYS NZ N -15.798 4.833 4.104 1.00 . B B . 149 LYS NZ 1 1
3 5821 2 2 50 LYS O O -14.442 2.103 -2.526 1.00 . B B . 149 LYS O 1 1
3 5822 2 2 51 ASN C C -11.884 4.556 -3.442 1.00 . B B . 150 ASN C 1 1
3 5823 2 2 51 ASN CA C -13.381 4.418 -3.618 1.00 . B B . 150 ASN CA 1 1
3 5824 2 2 51 ASN CB C -13.947 5.620 -4.381 1.00 . B B . 150 ASN CB 1 1
3 5825 2 2 51 ASN CG C -15.390 5.413 -4.800 1.00 . B B . 150 ASN CG 1 1
3 5826 2 2 51 ASN H H -14.044 5.086 -1.730 1.00 . B B . 150 ASN H 1 1
3 5827 2 2 51 ASN HA H -13.588 3.513 -4.170 1.00 . B B . 150 ASN HA 1 1
3 5828 2 2 51 ASN HB2 H -13.897 6.494 -3.751 1.00 . B B . 150 ASN HB2 1 1
3 5829 2 2 51 ASN HB3 H -13.355 5.785 -5.267 1.00 . B B . 150 ASN HB3 1 1
3 5830 2 2 51 ASN HD21 H -14.802 4.622 -6.525 1.00 . B B . 150 ASN HD21 1 1
3 5831 2 2 51 ASN HD22 H -16.511 4.726 -6.291 1.00 . B B . 150 ASN HD22 1 1
3 5832 2 2 51 ASN N N -13.990 4.290 -2.304 1.00 . B B . 150 ASN N 1 1
3 5833 2 2 51 ASN ND2 N -15.588 4.864 -5.990 1.00 . B B . 150 ASN ND2 1 1
3 5834 2 2 51 ASN O O -11.360 5.668 -3.334 1.00 . B B . 150 ASN O 1 1
3 5835 2 2 51 ASN OD1 O -16.321 5.746 -4.064 1.00 . B B . 150 ASN OD1 1 1
3 5836 2 2 52 ILE C C -8.931 4.396 -3.601 1.00 . B B . 151 ILE C 1 1
3 5837 2 2 52 ILE CA C -9.822 3.294 -3.016 1.00 . B B . 151 ILE CA 1 1
3 5838 2 2 52 ILE CB C -9.266 1.902 -3.360 1.00 . B B . 151 ILE CB 1 1
3 5839 2 2 52 ILE CD1 C -11.094 0.614 -2.122 1.00 . B B . 151 ILE CD1 1 1
3 5840 2 2 52 ILE CG1 C -9.617 0.892 -2.263 1.00 . B B . 151 ILE CG1 1 1
3 5841 2 2 52 ILE CG2 C -7.773 1.974 -3.531 1.00 . B B . 151 ILE CG2 1 1
3 5842 2 2 52 ILE H H -11.698 2.587 -3.684 1.00 . B B . 151 ILE H 1 1
3 5843 2 2 52 ILE HA H -9.781 3.376 -1.946 1.00 . B B . 151 ILE HA 1 1
3 5844 2 2 52 ILE HB H -9.709 1.588 -4.286 1.00 . B B . 151 ILE HB 1 1
3 5845 2 2 52 ILE HD11 H -11.628 1.554 -2.077 1.00 . B B . 151 ILE HD11 1 1
3 5846 2 2 52 ILE HD12 H -11.268 0.054 -1.215 1.00 . B B . 151 ILE HD12 1 1
3 5847 2 2 52 ILE HD13 H -11.435 0.038 -2.974 1.00 . B B . 151 ILE HD13 1 1
3 5848 2 2 52 ILE HG12 H -9.127 -0.043 -2.481 1.00 . B B . 151 ILE HG12 1 1
3 5849 2 2 52 ILE HG13 H -9.257 1.268 -1.316 1.00 . B B . 151 ILE HG13 1 1
3 5850 2 2 52 ILE HG21 H -7.365 2.507 -2.685 1.00 . B B . 151 ILE HG21 1 1
3 5851 2 2 52 ILE HG22 H -7.546 2.507 -4.444 1.00 . B B . 151 ILE HG22 1 1
3 5852 2 2 52 ILE HG23 H -7.360 0.978 -3.573 1.00 . B B . 151 ILE HG23 1 1
3 5853 2 2 52 ILE N N -11.221 3.407 -3.413 1.00 . B B . 151 ILE N 1 1
3 5854 2 2 52 ILE O O -8.364 5.186 -2.854 1.00 . B B . 151 ILE O 1 1
3 5855 2 2 53 GLU C C -8.120 6.838 -5.087 1.00 . B B . 152 GLU C 1 1
3 5856 2 2 53 GLU CA C -7.905 5.407 -5.555 1.00 . B B . 152 GLU CA 1 1
3 5857 2 2 53 GLU CB C -8.044 5.371 -7.076 1.00 . B B . 152 GLU CB 1 1
3 5858 2 2 53 GLU CD C -8.239 3.981 -9.148 1.00 . B B . 152 GLU CD 1 1
3 5859 2 2 53 GLU CG C -7.787 4.022 -7.702 1.00 . B B . 152 GLU CG 1 1
3 5860 2 2 53 GLU H H -9.377 3.882 -5.479 1.00 . B B . 152 GLU H 1 1
3 5861 2 2 53 GLU HA H -6.896 5.113 -5.273 1.00 . B B . 152 GLU HA 1 1
3 5862 2 2 53 GLU HB2 H -9.042 5.675 -7.340 1.00 . B B . 152 GLU HB2 1 1
3 5863 2 2 53 GLU HB3 H -7.342 6.072 -7.501 1.00 . B B . 152 GLU HB3 1 1
3 5864 2 2 53 GLU HG2 H -6.728 3.819 -7.662 1.00 . B B . 152 GLU HG2 1 1
3 5865 2 2 53 GLU HG3 H -8.324 3.269 -7.145 1.00 . B B . 152 GLU HG3 1 1
3 5866 2 2 53 GLU N N -8.832 4.471 -4.920 1.00 . B B . 152 GLU N 1 1
3 5867 2 2 53 GLU O O -7.161 7.548 -4.853 1.00 . B B . 152 GLU O 1 1
3 5868 2 2 53 GLU OE1 O -7.530 4.534 -10.018 1.00 . B B . 152 GLU OE1 1 1
3 5869 2 2 53 GLU OE2 O -9.309 3.399 -9.426 1.00 . B B . 152 GLU OE2 1 1
3 5870 2 2 54 ASP C C -9.377 8.826 -3.062 1.00 . B B . 153 ASP C 1 1
3 5871 2 2 54 ASP CA C -9.658 8.632 -4.545 1.00 . B B . 153 ASP CA 1 1
3 5872 2 2 54 ASP CB C -11.097 9.010 -4.893 1.00 . B B . 153 ASP CB 1 1
3 5873 2 2 54 ASP CG C -11.497 10.392 -4.404 1.00 . B B . 153 ASP CG 1 1
3 5874 2 2 54 ASP H H -10.108 6.632 -5.099 1.00 . B B . 153 ASP H 1 1
3 5875 2 2 54 ASP HA H -8.987 9.274 -5.101 1.00 . B B . 153 ASP HA 1 1
3 5876 2 2 54 ASP HB2 H -11.195 8.995 -5.966 1.00 . B B . 153 ASP HB2 1 1
3 5877 2 2 54 ASP HB3 H -11.767 8.282 -4.462 1.00 . B B . 153 ASP HB3 1 1
3 5878 2 2 54 ASP N N -9.370 7.257 -4.947 1.00 . B B . 153 ASP N 1 1
3 5879 2 2 54 ASP O O -8.987 9.915 -2.637 1.00 . B B . 153 ASP O 1 1
3 5880 2 2 54 ASP OD1 O -11.297 11.373 -5.152 1.00 . B B . 153 ASP OD1 1 1
3 5881 2 2 54 ASP OD2 O -12.043 10.503 -3.285 1.00 . B B . 153 ASP OD2 1 1
3 5882 2 2 55 VAL C C -7.652 8.120 -0.809 1.00 . B B . 154 VAL C 1 1
3 5883 2 2 55 VAL CA C -9.134 7.775 -0.880 1.00 . B B . 154 VAL CA 1 1
3 5884 2 2 55 VAL CB C -9.350 6.406 -0.180 1.00 . B B . 154 VAL CB 1 1
3 5885 2 2 55 VAL CG1 C -8.984 6.497 1.292 1.00 . B B . 154 VAL CG1 1 1
3 5886 2 2 55 VAL CG2 C -10.777 5.916 -0.348 1.00 . B B . 154 VAL CG2 1 1
3 5887 2 2 55 VAL H H -9.978 6.953 -2.650 1.00 . B B . 154 VAL H 1 1
3 5888 2 2 55 VAL HA H -9.703 8.531 -0.358 1.00 . B B . 154 VAL HA 1 1
3 5889 2 2 55 VAL HB H -8.689 5.679 -0.638 1.00 . B B . 154 VAL HB 1 1
3 5890 2 2 55 VAL HG11 H -9.137 5.537 1.761 1.00 . B B . 154 VAL HG11 1 1
3 5891 2 2 55 VAL HG12 H -9.606 7.238 1.772 1.00 . B B . 154 VAL HG12 1 1
3 5892 2 2 55 VAL HG13 H -7.947 6.781 1.382 1.00 . B B . 154 VAL HG13 1 1
3 5893 2 2 55 VAL HG21 H -10.868 4.917 0.066 1.00 . B B . 154 VAL HG21 1 1
3 5894 2 2 55 VAL HG22 H -11.022 5.890 -1.399 1.00 . B B . 154 VAL HG22 1 1
3 5895 2 2 55 VAL HG23 H -11.453 6.583 0.166 1.00 . B B . 154 VAL HG23 1 1
3 5896 2 2 55 VAL N N -9.556 7.760 -2.279 1.00 . B B . 154 VAL N 1 1
3 5897 2 2 55 VAL O O -7.224 9.001 -0.060 1.00 . B B . 154 VAL O 1 1
3 5898 2 2 56 ILE C C -5.000 8.310 -2.940 1.00 . B B . 155 ILE C 1 1
3 5899 2 2 56 ILE CA C -5.433 7.615 -1.656 1.00 . B B . 155 ILE CA 1 1
3 5900 2 2 56 ILE CB C -4.645 6.293 -1.546 1.00 . B B . 155 ILE CB 1 1
3 5901 2 2 56 ILE CD1 C -6.489 4.733 -0.758 1.00 . B B . 155 ILE CD1 1 1
3 5902 2 2 56 ILE CG1 C -5.176 5.396 -0.432 1.00 . B B . 155 ILE CG1 1 1
3 5903 2 2 56 ILE CG2 C -3.168 6.581 -1.292 1.00 . B B . 155 ILE CG2 1 1
3 5904 2 2 56 ILE H H -7.285 6.756 -2.217 1.00 . B B . 155 ILE H 1 1
3 5905 2 2 56 ILE HA H -5.166 8.237 -0.815 1.00 . B B . 155 ILE HA 1 1
3 5906 2 2 56 ILE HB H -4.739 5.776 -2.497 1.00 . B B . 155 ILE HB 1 1
3 5907 2 2 56 ILE HD11 H -7.292 5.434 -0.581 1.00 . B B . 155 ILE HD11 1 1
3 5908 2 2 56 ILE HD12 H -6.625 3.866 -0.131 1.00 . B B . 155 ILE HD12 1 1
3 5909 2 2 56 ILE HD13 H -6.496 4.439 -1.803 1.00 . B B . 155 ILE HD13 1 1
3 5910 2 2 56 ILE HG12 H -4.455 4.617 -0.241 1.00 . B B . 155 ILE HG12 1 1
3 5911 2 2 56 ILE HG13 H -5.311 5.986 0.463 1.00 . B B . 155 ILE HG13 1 1
3 5912 2 2 56 ILE HG21 H -3.045 6.974 -0.293 1.00 . B B . 155 ILE HG21 1 1
3 5913 2 2 56 ILE HG22 H -2.821 7.312 -2.008 1.00 . B B . 155 ILE HG22 1 1
3 5914 2 2 56 ILE HG23 H -2.594 5.678 -1.400 1.00 . B B . 155 ILE HG23 1 1
3 5915 2 2 56 ILE N N -6.874 7.427 -1.627 1.00 . B B . 155 ILE N 1 1
3 5916 2 2 56 ILE O O -4.054 7.904 -3.605 1.00 . B B . 155 ILE O 1 1
3 5917 2 2 57 ALA C C -4.966 11.557 -3.723 1.00 . B B . 156 ALA C 1 1
3 5918 2 2 57 ALA CA C -5.243 10.213 -4.362 1.00 . B B . 156 ALA CA 1 1
3 5919 2 2 57 ALA CB C -6.236 10.291 -5.509 1.00 . B B . 156 ALA CB 1 1
3 5920 2 2 57 ALA H H -6.604 9.479 -2.925 1.00 . B B . 156 ALA H 1 1
3 5921 2 2 57 ALA HA H -4.315 9.808 -4.741 1.00 . B B . 156 ALA HA 1 1
3 5922 2 2 57 ALA HB1 H -7.234 10.465 -5.123 1.00 . B B . 156 ALA HB1 1 1
3 5923 2 2 57 ALA HB2 H -6.219 9.350 -6.053 1.00 . B B . 156 ALA HB2 1 1
3 5924 2 2 57 ALA HB3 H -5.957 11.092 -6.172 1.00 . B B . 156 ALA HB3 1 1
3 5925 2 2 57 ALA N N -5.721 9.330 -3.323 1.00 . B B . 156 ALA N 1 1
3 5926 2 2 57 ALA O O -4.574 12.526 -4.370 1.00 . B B . 156 ALA O 1 1
3 5927 2 2 58 GLN C C -4.216 12.286 -0.275 1.00 . B B . 157 GLN C 1 1
3 5928 2 2 58 GLN CA C -4.882 12.726 -1.576 1.00 . B B . 157 GLN CA 1 1
3 5929 2 2 58 GLN CB C -6.176 13.477 -1.255 1.00 . B B . 157 GLN CB 1 1
3 5930 2 2 58 GLN CD C -8.168 14.763 -2.131 1.00 . B B . 157 GLN CD 1 1
3 5931 2 2 58 GLN CG C -6.922 13.975 -2.484 1.00 . B B . 157 GLN CG 1 1
3 5932 2 2 58 GLN H H -5.517 10.763 -1.983 1.00 . B B . 157 GLN H 1 1
3 5933 2 2 58 GLN HA H -4.216 13.379 -2.114 1.00 . B B . 157 GLN HA 1 1
3 5934 2 2 58 GLN HB2 H -6.832 12.817 -0.707 1.00 . B B . 157 GLN HB2 1 1
3 5935 2 2 58 GLN HB3 H -5.938 14.328 -0.637 1.00 . B B . 157 GLN HB3 1 1
3 5936 2 2 58 GLN HE21 H -8.430 13.680 -0.490 1.00 . B B . 157 GLN HE21 1 1
3 5937 2 2 58 GLN HE22 H -9.604 14.922 -0.764 1.00 . B B . 157 GLN HE22 1 1
3 5938 2 2 58 GLN HG2 H -6.264 14.609 -3.058 1.00 . B B . 157 GLN HG2 1 1
3 5939 2 2 58 GLN HG3 H -7.211 13.122 -3.082 1.00 . B B . 157 GLN HG3 1 1
3 5940 2 2 58 GLN N N -5.161 11.569 -2.407 1.00 . B B . 157 GLN N 1 1
3 5941 2 2 58 GLN NE2 N -8.796 14.418 -1.018 1.00 . B B . 157 GLN NE2 1 1
3 5942 2 2 58 GLN O O -3.795 13.108 0.536 1.00 . B B . 157 GLN O 1 1
3 5943 2 2 58 GLN OE1 O -8.568 15.672 -2.859 1.00 . B B . 157 GLN OE1 1 1
3 5944 2 2 59 GLY C C -2.661 9.310 1.062 1.00 . B B . 158 GLY C 1 1
3 5945 2 2 59 GLY CA C -3.639 10.460 1.188 1.00 . B B . 158 GLY CA 1 1
3 5946 2 2 59 GLY H H -4.342 10.357 -0.803 1.00 . B B . 158 GLY H 1 1
3 5947 2 2 59 GLY HA2 H -3.159 11.262 1.726 1.00 . B B . 158 GLY HA2 1 1
3 5948 2 2 59 GLY HA3 H -4.494 10.125 1.759 1.00 . B B . 158 GLY HA3 1 1
3 5949 2 2 59 GLY N N -4.107 10.973 -0.083 1.00 . B B . 158 GLY N 1 1
3 5950 2 2 59 GLY O O -2.782 8.324 1.776 1.00 . B B . 158 GLY O 1 1
3 5951 2 2 60 ILE C C 0.146 8.240 1.315 1.00 . B B . 159 ILE C 1 1
3 5952 2 2 60 ILE CA C -0.623 8.441 -0.002 1.00 . B B . 159 ILE CA 1 1
3 5953 2 2 60 ILE CB C 0.348 8.846 -1.139 1.00 . B B . 159 ILE CB 1 1
3 5954 2 2 60 ILE CD1 C -1.443 9.300 -2.841 1.00 . B B . 159 ILE CD1 1 1
3 5955 2 2 60 ILE CG1 C -0.222 8.509 -2.507 1.00 . B B . 159 ILE CG1 1 1
3 5956 2 2 60 ILE CG2 C 1.671 8.173 -0.977 1.00 . B B . 159 ILE CG2 1 1
3 5957 2 2 60 ILE H H -1.689 10.230 -0.421 1.00 . B B . 159 ILE H 1 1
3 5958 2 2 60 ILE HA H -1.066 7.496 -0.285 1.00 . B B . 159 ILE HA 1 1
3 5959 2 2 60 ILE HB H 0.498 9.912 -1.084 1.00 . B B . 159 ILE HB 1 1
3 5960 2 2 60 ILE HD11 H -2.223 9.035 -2.142 1.00 . B B . 159 ILE HD11 1 1
3 5961 2 2 60 ILE HD12 H -1.759 9.070 -3.847 1.00 . B B . 159 ILE HD12 1 1
3 5962 2 2 60 ILE HD13 H -1.216 10.350 -2.753 1.00 . B B . 159 ILE HD13 1 1
3 5963 2 2 60 ILE HG12 H 0.522 8.711 -3.261 1.00 . B B . 159 ILE HG12 1 1
3 5964 2 2 60 ILE HG13 H -0.484 7.461 -2.534 1.00 . B B . 159 ILE HG13 1 1
3 5965 2 2 60 ILE HG21 H 2.074 7.940 -1.952 1.00 . B B . 159 ILE HG21 1 1
3 5966 2 2 60 ILE HG22 H 1.519 7.261 -0.411 1.00 . B B . 159 ILE HG22 1 1
3 5967 2 2 60 ILE HG23 H 2.344 8.843 -0.448 1.00 . B B . 159 ILE HG23 1 1
3 5968 2 2 60 ILE N N -1.692 9.440 0.159 1.00 . B B . 159 ILE N 1 1
3 5969 2 2 60 ILE O O 0.662 7.157 1.589 1.00 . B B . 159 ILE O 1 1
3 5970 2 2 61 GLY C C -0.021 8.871 4.573 1.00 . B B . 160 GLY C 1 1
3 5971 2 2 61 GLY CA C 0.897 9.188 3.404 1.00 . B B . 160 GLY CA 1 1
3 5972 2 2 61 GLY H H -0.256 10.115 1.892 1.00 . B B . 160 GLY H 1 1
3 5973 2 2 61 GLY HA2 H 1.645 8.414 3.329 1.00 . B B . 160 GLY HA2 1 1
3 5974 2 2 61 GLY HA3 H 1.389 10.130 3.596 1.00 . B B . 160 GLY HA3 1 1
3 5975 2 2 61 GLY N N 0.192 9.281 2.141 1.00 . B B . 160 GLY N 1 1
3 5976 2 2 61 GLY O O 0.218 7.918 5.312 1.00 . B B . 160 GLY O 1 1
3 5977 2 2 62 LYS C C -2.788 8.211 5.807 1.00 . B B . 161 LYS C 1 1
3 5978 2 2 62 LYS CA C -1.975 9.507 5.870 1.00 . B B . 161 LYS CA 1 1
3 5979 2 2 62 LYS CB C -2.915 10.700 6.006 1.00 . B B . 161 LYS CB 1 1
3 5980 2 2 62 LYS CD C -1.391 12.678 5.860 1.00 . B B . 161 LYS CD 1 1
3 5981 2 2 62 LYS CE C -2.189 13.702 5.079 1.00 . B B . 161 LYS CE 1 1
3 5982 2 2 62 LYS CG C -2.290 11.854 6.752 1.00 . B B . 161 LYS CG 1 1
3 5983 2 2 62 LYS H H -1.184 10.439 4.167 1.00 . B B . 161 LYS H 1 1
3 5984 2 2 62 LYS HA H -1.371 9.484 6.746 1.00 . B B . 161 LYS HA 1 1
3 5985 2 2 62 LYS HB2 H -3.191 11.049 5.022 1.00 . B B . 161 LYS HB2 1 1
3 5986 2 2 62 LYS HB3 H -3.794 10.388 6.537 1.00 . B B . 161 LYS HB3 1 1
3 5987 2 2 62 LYS HD2 H -0.665 13.191 6.469 1.00 . B B . 161 LYS HD2 1 1
3 5988 2 2 62 LYS HD3 H -0.890 12.013 5.173 1.00 . B B . 161 LYS HD3 1 1
3 5989 2 2 62 LYS HE2 H -3.043 13.975 5.674 1.00 . B B . 161 LYS HE2 1 1
3 5990 2 2 62 LYS HE3 H -1.570 14.568 4.918 1.00 . B B . 161 LYS HE3 1 1
3 5991 2 2 62 LYS HG2 H -3.076 12.486 7.133 1.00 . B B . 161 LYS HG2 1 1
3 5992 2 2 62 LYS HG3 H -1.706 11.461 7.567 1.00 . B B . 161 LYS HG3 1 1
3 5993 2 2 62 LYS HZ1 H -1.872 12.922 3.167 1.00 . B B . 161 LYS HZ1 1 1
3 5994 2 2 62 LYS HZ2 H -3.222 13.944 3.279 1.00 . B B . 161 LYS HZ2 1 1
3 5995 2 2 62 LYS HZ3 H -3.293 12.373 3.907 1.00 . B B . 161 LYS HZ3 1 1
3 5996 2 2 62 LYS N N -1.060 9.682 4.757 1.00 . B B . 161 LYS N 1 1
3 5997 2 2 62 LYS NZ N -2.679 13.195 3.769 1.00 . B B . 161 LYS NZ 1 1
3 5998 2 2 62 LYS O O -3.044 7.599 6.844 1.00 . B B . 161 LYS O 1 1
3 5999 2 2 63 LEU C C -5.315 6.730 5.286 1.00 . B B . 162 LEU C 1 1
3 6000 2 2 63 LEU CA C -4.068 6.672 4.394 1.00 . B B . 162 LEU CA 1 1
3 6001 2 2 63 LEU CB C -3.312 5.383 4.603 1.00 . B B . 162 LEU CB 1 1
3 6002 2 2 63 LEU CD1 C -1.790 5.524 2.642 1.00 . B B . 162 LEU CD1 1 1
3 6003 2 2 63 LEU CD2 C -2.419 3.289 3.570 1.00 . B B . 162 LEU CD2 1 1
3 6004 2 2 63 LEU CG C -2.872 4.716 3.320 1.00 . B B . 162 LEU CG 1 1
3 6005 2 2 63 LEU H H -2.712 8.134 3.817 1.00 . B B . 162 LEU H 1 1
3 6006 2 2 63 LEU HA H -4.383 6.709 3.362 1.00 . B B . 162 LEU HA 1 1
3 6007 2 2 63 LEU HB2 H -2.434 5.622 5.177 1.00 . B B . 162 LEU HB2 1 1
3 6008 2 2 63 LEU HB3 H -3.931 4.698 5.152 1.00 . B B . 162 LEU HB3 1 1
3 6009 2 2 63 LEU HD11 H -1.505 5.043 1.717 1.00 . B B . 162 LEU HD11 1 1
3 6010 2 2 63 LEU HD12 H -0.929 5.596 3.294 1.00 . B B . 162 LEU HD12 1 1
3 6011 2 2 63 LEU HD13 H -2.169 6.515 2.436 1.00 . B B . 162 LEU HD13 1 1
3 6012 2 2 63 LEU HD21 H -2.083 2.850 2.639 1.00 . B B . 162 LEU HD21 1 1
3 6013 2 2 63 LEU HD22 H -3.245 2.713 3.965 1.00 . B B . 162 LEU HD22 1 1
3 6014 2 2 63 LEU HD23 H -1.604 3.291 4.285 1.00 . B B . 162 LEU HD23 1 1
3 6015 2 2 63 LEU HG H -3.715 4.696 2.664 1.00 . B B . 162 LEU HG 1 1
3 6016 2 2 63 LEU N N -3.148 7.775 4.597 1.00 . B B . 162 LEU N 1 1
3 6017 2 2 63 LEU O O -5.656 7.782 5.833 1.00 . B B . 162 LEU O 1 1
3 6018 2 2 64 ALA C C -8.267 6.467 5.894 1.00 . B B . 163 ALA C 1 1
3 6019 2 2 64 ALA CA C -7.206 5.410 6.186 1.00 . B B . 163 ALA CA 1 1
3 6020 2 2 64 ALA CB C -6.867 5.360 7.654 1.00 . B B . 163 ALA CB 1 1
3 6021 2 2 64 ALA H H -5.638 4.799 4.927 1.00 . B B . 163 ALA H 1 1
3 6022 2 2 64 ALA HA H -7.618 4.451 5.931 1.00 . B B . 163 ALA HA 1 1
3 6023 2 2 64 ALA HB1 H -7.727 5.021 8.207 1.00 . B B . 163 ALA HB1 1 1
3 6024 2 2 64 ALA HB2 H -6.578 6.342 7.992 1.00 . B B . 163 ALA HB2 1 1
3 6025 2 2 64 ALA HB3 H -6.050 4.671 7.797 1.00 . B B . 163 ALA HB3 1 1
3 6026 2 2 64 ALA N N -5.989 5.579 5.393 1.00 . B B . 163 ALA N 1 1
3 6027 2 2 64 ALA O O -9.105 6.288 5.011 1.00 . B B . 163 ALA O 1 1
3 6028 2 2 65 SER C C -8.491 9.983 6.711 1.00 . B B . 164 SER C 1 1
3 6029 2 2 65 SER CA C -9.166 8.642 6.460 1.00 . B B . 164 SER CA 1 1
3 6030 2 2 65 SER CB C -10.372 8.465 7.376 1.00 . B B . 164 SER CB 1 1
3 6031 2 2 65 SER H H -7.535 7.633 7.326 1.00 . B B . 164 SER H 1 1
3 6032 2 2 65 SER HA H -9.511 8.613 5.442 1.00 . B B . 164 SER HA 1 1
3 6033 2 2 65 SER HB2 H -10.918 9.392 7.419 1.00 . B B . 164 SER HB2 1 1
3 6034 2 2 65 SER HB3 H -11.004 7.695 6.969 1.00 . B B . 164 SER HB3 1 1
3 6035 2 2 65 SER HG H -10.483 7.325 8.966 1.00 . B B . 164 SER HG 1 1
3 6036 2 2 65 SER N N -8.228 7.554 6.640 1.00 . B B . 164 SER N 1 1
3 6037 2 2 65 SER O O -8.093 10.297 7.834 1.00 . B B . 164 SER O 1 1
3 6038 2 2 65 SER OG O -9.980 8.098 8.691 1.00 . B B . 164 SER OG 1 1
3 6039 2 2 66 VAL C C -8.847 13.127 5.603 1.00 . B B . 165 VAL C 1 1
3 6040 2 2 66 VAL CA C -7.754 12.080 5.749 1.00 . B B . 165 VAL CA 1 1
3 6041 2 2 66 VAL CB C -6.690 12.322 4.673 1.00 . B B . 165 VAL CB 1 1
3 6042 2 2 66 VAL CG1 C -5.738 13.422 5.112 1.00 . B B . 165 VAL CG1 1 1
3 6043 2 2 66 VAL CG2 C -5.933 11.044 4.334 1.00 . B B . 165 VAL CG2 1 1
3 6044 2 2 66 VAL H H -8.644 10.433 4.777 1.00 . B B . 165 VAL H 1 1
3 6045 2 2 66 VAL HA H -7.295 12.180 6.712 1.00 . B B . 165 VAL HA 1 1
3 6046 2 2 66 VAL HB H -7.196 12.661 3.794 1.00 . B B . 165 VAL HB 1 1
3 6047 2 2 66 VAL HG11 H -5.004 13.593 4.338 1.00 . B B . 165 VAL HG11 1 1
3 6048 2 2 66 VAL HG12 H -5.237 13.122 6.022 1.00 . B B . 165 VAL HG12 1 1
3 6049 2 2 66 VAL HG13 H -6.293 14.331 5.289 1.00 . B B . 165 VAL HG13 1 1
3 6050 2 2 66 VAL HG21 H -5.200 11.251 3.568 1.00 . B B . 165 VAL HG21 1 1
3 6051 2 2 66 VAL HG22 H -6.627 10.299 3.975 1.00 . B B . 165 VAL HG22 1 1
3 6052 2 2 66 VAL HG23 H -5.434 10.675 5.218 1.00 . B B . 165 VAL HG23 1 1
3 6053 2 2 66 VAL N N -8.342 10.757 5.650 1.00 . B B . 165 VAL N 1 1
3 6054 2 2 66 VAL O O -9.589 13.111 4.620 1.00 . B B . 165 VAL O 1 1
3 6055 2 2 67 PRO C C -10.651 15.452 5.434 1.00 . B B . 166 PRO C 1 1
3 6056 2 2 67 PRO CA C -9.938 15.073 6.722 1.00 . B B . 166 PRO CA 1 1
3 6057 2 2 67 PRO CB C -9.082 16.209 7.213 1.00 . B B . 166 PRO CB 1 1
3 6058 2 2 67 PRO CD C -8.163 14.059 7.814 1.00 . B B . 166 PRO CD 1 1
3 6059 2 2 67 PRO CG C -8.057 15.546 8.077 1.00 . B B . 166 PRO CG 1 1
3 6060 2 2 67 PRO HA H -10.640 14.841 7.496 1.00 . B B . 166 PRO HA 1 1
3 6061 2 2 67 PRO HB2 H -8.640 16.719 6.373 1.00 . B B . 166 PRO HB2 1 1
3 6062 2 2 67 PRO HB3 H -9.700 16.885 7.777 1.00 . B B . 166 PRO HB3 1 1
3 6063 2 2 67 PRO HD2 H -7.195 13.615 7.655 1.00 . B B . 166 PRO HD2 1 1
3 6064 2 2 67 PRO HD3 H -8.691 13.585 8.623 1.00 . B B . 166 PRO HD3 1 1
3 6065 2 2 67 PRO HG2 H -7.071 15.903 7.822 1.00 . B B . 166 PRO HG2 1 1
3 6066 2 2 67 PRO HG3 H -8.278 15.753 9.111 1.00 . B B . 166 PRO HG3 1 1
3 6067 2 2 67 PRO N N -8.967 14.016 6.611 1.00 . B B . 166 PRO N 1 1
3 6068 2 2 67 PRO O O -10.063 16.046 4.527 1.00 . B B . 166 PRO O 1 1
3 6069 2 2 68 ALA C C -13.832 16.377 4.492 1.00 . B B . 167 ALA C 1 1
3 6070 2 2 68 ALA CA C -12.739 15.361 4.200 1.00 . B B . 167 ALA CA 1 1
3 6071 2 2 68 ALA CB C -13.339 14.056 3.713 1.00 . B B . 167 ALA CB 1 1
3 6072 2 2 68 ALA H H -12.340 14.749 6.187 1.00 . B B . 167 ALA H 1 1
3 6073 2 2 68 ALA HA H -12.101 15.744 3.422 1.00 . B B . 167 ALA HA 1 1
3 6074 2 2 68 ALA HB1 H -12.546 13.350 3.518 1.00 . B B . 167 ALA HB1 1 1
3 6075 2 2 68 ALA HB2 H -13.892 14.237 2.805 1.00 . B B . 167 ALA HB2 1 1
3 6076 2 2 68 ALA HB3 H -13.999 13.660 4.468 1.00 . B B . 167 ALA HB3 1 1
3 6077 2 2 68 ALA N N -11.926 15.132 5.385 1.00 . B B . 167 ALA N 1 1
3 6078 2 2 68 ALA O O -14.344 17.033 3.586 1.00 . B B . 167 ALA O 1 1
3 6079 2 2 69 GLY C C -14.622 18.266 7.373 1.00 . B B . 168 GLY C 1 1
3 6080 2 2 69 GLY CA C -15.146 17.476 6.194 1.00 . B B . 168 GLY CA 1 1
3 6081 2 2 69 GLY H H -13.791 15.873 6.422 1.00 . B B . 168 GLY H 1 1
3 6082 2 2 69 GLY HA2 H -15.349 18.151 5.377 1.00 . B B . 168 GLY HA2 1 1
3 6083 2 2 69 GLY HA3 H -16.062 16.982 6.481 1.00 . B B . 168 GLY HA3 1 1
3 6084 2 2 69 GLY N N -14.187 16.483 5.763 1.00 . B B . 168 GLY N 1 1
3 6085 2 2 69 GLY O O -14.788 19.485 7.449 1.00 . B B . 168 GLY O 1 1
3 6086 2 2 70 GLY C C -12.993 17.192 10.492 1.00 . B B . 169 GLY C 1 1
3 6087 2 2 70 GLY CA C -13.356 18.199 9.428 1.00 . B B . 169 GLY CA 1 1
3 6088 2 2 70 GLY H H -13.934 16.585 8.202 1.00 . B B . 169 GLY H 1 1
3 6089 2 2 70 GLY HA2 H -12.459 18.709 9.101 1.00 . B B . 169 GLY HA2 1 1
3 6090 2 2 70 GLY HA3 H -14.039 18.921 9.848 1.00 . B B . 169 GLY HA3 1 1
3 6091 2 2 70 GLY N N -13.977 17.562 8.291 1.00 . B B . 169 GLY N 1 1
3 6092 2 2 70 GLY O O -13.800 16.986 11.420 1.00 . B B . 169 GLY O 1 1
3 6093 2 2 70 GLY OXT O -11.918 16.567 10.382 1.00 . B B . 169 GLY OXT 1 1
4 6094 1 1 1 MET C C -3.510 10.788 -9.316 1.00 . A A . 1 MET C 1 1
4 6095 1 1 1 MET CA C -4.733 11.512 -8.755 1.00 . A A . 1 MET CA 1 1
4 6096 1 1 1 MET CB C -5.996 11.128 -9.539 1.00 . A A . 1 MET CB 1 1
4 6097 1 1 1 MET CE C -8.312 7.675 -9.463 1.00 . A A . 1 MET CE 1 1
4 6098 1 1 1 MET CG C -6.473 9.711 -9.272 1.00 . A A . 1 MET CG 1 1
4 6099 1 1 1 MET H1 H -4.298 13.267 -9.790 1.00 . A A . 1 MET H1 1 1
4 6100 1 1 1 MET H2 H -3.733 13.248 -8.190 1.00 . A A . 1 MET H2 1 1
4 6101 1 1 1 MET H3 H -5.386 13.474 -8.506 1.00 . A A . 1 MET H3 1 1
4 6102 1 1 1 MET HA H -4.858 11.230 -7.719 1.00 . A A . 1 MET HA 1 1
4 6103 1 1 1 MET HB2 H -6.790 11.809 -9.269 1.00 . A A . 1 MET HB2 1 1
4 6104 1 1 1 MET HB3 H -5.792 11.226 -10.593 1.00 . A A . 1 MET HB3 1 1
4 6105 1 1 1 MET HE1 H -9.259 7.308 -9.828 1.00 . A A . 1 MET HE1 1 1
4 6106 1 1 1 MET HE2 H -8.328 7.704 -8.382 1.00 . A A . 1 MET HE2 1 1
4 6107 1 1 1 MET HE3 H -7.519 7.020 -9.793 1.00 . A A . 1 MET HE3 1 1
4 6108 1 1 1 MET HG2 H -5.718 9.021 -9.620 1.00 . A A . 1 MET HG2 1 1
4 6109 1 1 1 MET HG3 H -6.606 9.585 -8.207 1.00 . A A . 1 MET HG3 1 1
4 6110 1 1 1 MET N N -4.523 12.975 -8.815 1.00 . A A . 1 MET N 1 1
4 6111 1 1 1 MET O O -2.597 11.422 -9.846 1.00 . A A . 1 MET O 1 1
4 6112 1 1 1 MET SD S -8.024 9.324 -10.096 1.00 . A A . 1 MET SD 1 1
4 6113 1 1 2 ALA C C -2.840 7.501 -10.501 1.00 . A A . 2 ALA C 1 1
4 6114 1 1 2 ALA CA C -2.372 8.662 -9.644 1.00 . A A . 2 ALA CA 1 1
4 6115 1 1 2 ALA CB C -1.614 8.120 -8.451 1.00 . A A . 2 ALA CB 1 1
4 6116 1 1 2 ALA H H -4.267 9.014 -8.801 1.00 . A A . 2 ALA H 1 1
4 6117 1 1 2 ALA HA H -1.702 9.287 -10.213 1.00 . A A . 2 ALA HA 1 1
4 6118 1 1 2 ALA HB1 H -1.527 8.888 -7.701 1.00 . A A . 2 ALA HB1 1 1
4 6119 1 1 2 ALA HB2 H -0.631 7.811 -8.767 1.00 . A A . 2 ALA HB2 1 1
4 6120 1 1 2 ALA HB3 H -2.150 7.266 -8.044 1.00 . A A . 2 ALA HB3 1 1
4 6121 1 1 2 ALA N N -3.495 9.466 -9.195 1.00 . A A . 2 ALA N 1 1
4 6122 1 1 2 ALA O O -3.996 7.082 -10.407 1.00 . A A . 2 ALA O 1 1
4 6123 1 1 3 SER C C -2.183 4.615 -11.048 1.00 . A A . 3 SER C 1 1
4 6124 1 1 3 SER CA C -2.187 5.754 -12.042 1.00 . A A . 3 SER CA 1 1
4 6125 1 1 3 SER CB C -1.112 5.535 -13.104 1.00 . A A . 3 SER CB 1 1
4 6126 1 1 3 SER H H -1.079 7.447 -11.448 1.00 . A A . 3 SER H 1 1
4 6127 1 1 3 SER HA H -3.159 5.800 -12.509 1.00 . A A . 3 SER HA 1 1
4 6128 1 1 3 SER HB2 H -0.170 5.316 -12.622 1.00 . A A . 3 SER HB2 1 1
4 6129 1 1 3 SER HB3 H -1.398 4.703 -13.739 1.00 . A A . 3 SER HB3 1 1
4 6130 1 1 3 SER HG H -0.290 7.265 -13.507 1.00 . A A . 3 SER HG 1 1
4 6131 1 1 3 SER N N -1.942 6.988 -11.326 1.00 . A A . 3 SER N 1 1
4 6132 1 1 3 SER O O -1.378 4.585 -10.121 1.00 . A A . 3 SER O 1 1
4 6133 1 1 3 SER OG O -0.954 6.688 -13.911 1.00 . A A . 3 SER OG 1 1
4 6134 1 1 4 VAL C C -2.028 1.721 -10.242 1.00 . A A . 4 VAL C 1 1
4 6135 1 1 4 VAL CA C -3.300 2.568 -10.362 1.00 . A A . 4 VAL CA 1 1
4 6136 1 1 4 VAL CB C -4.495 1.740 -10.871 1.00 . A A . 4 VAL CB 1 1
4 6137 1 1 4 VAL CG1 C -4.385 0.270 -10.494 1.00 . A A . 4 VAL CG1 1 1
4 6138 1 1 4 VAL CG2 C -5.782 2.335 -10.332 1.00 . A A . 4 VAL CG2 1 1
4 6139 1 1 4 VAL H H -3.699 3.792 -12.030 1.00 . A A . 4 VAL H 1 1
4 6140 1 1 4 VAL HA H -3.553 2.955 -9.382 1.00 . A A . 4 VAL HA 1 1
4 6141 1 1 4 VAL HB H -4.517 1.821 -11.947 1.00 . A A . 4 VAL HB 1 1
4 6142 1 1 4 VAL HG11 H -5.281 -0.250 -10.805 1.00 . A A . 4 VAL HG11 1 1
4 6143 1 1 4 VAL HG12 H -4.265 0.179 -9.421 1.00 . A A . 4 VAL HG12 1 1
4 6144 1 1 4 VAL HG13 H -3.524 -0.161 -10.993 1.00 . A A . 4 VAL HG13 1 1
4 6145 1 1 4 VAL HG21 H -5.926 3.319 -10.758 1.00 . A A . 4 VAL HG21 1 1
4 6146 1 1 4 VAL HG22 H -5.718 2.414 -9.252 1.00 . A A . 4 VAL HG22 1 1
4 6147 1 1 4 VAL HG23 H -6.614 1.700 -10.600 1.00 . A A . 4 VAL HG23 1 1
4 6148 1 1 4 VAL N N -3.108 3.701 -11.246 1.00 . A A . 4 VAL N 1 1
4 6149 1 1 4 VAL O O -1.820 1.041 -9.243 1.00 . A A . 4 VAL O 1 1
4 6150 1 1 5 SER C C 1.011 1.849 -10.178 1.00 . A A . 5 SER C 1 1
4 6151 1 1 5 SER CA C 0.124 1.139 -11.194 1.00 . A A . 5 SER CA 1 1
4 6152 1 1 5 SER CB C 0.753 1.172 -12.587 1.00 . A A . 5 SER CB 1 1
4 6153 1 1 5 SER H H -1.390 2.351 -12.017 1.00 . A A . 5 SER H 1 1
4 6154 1 1 5 SER HA H -0.021 0.111 -10.884 1.00 . A A . 5 SER HA 1 1
4 6155 1 1 5 SER HB2 H 1.795 0.896 -12.520 1.00 . A A . 5 SER HB2 1 1
4 6156 1 1 5 SER HB3 H 0.236 0.477 -13.233 1.00 . A A . 5 SER HB3 1 1
4 6157 1 1 5 SER HG H 0.717 2.423 -14.111 1.00 . A A . 5 SER HG 1 1
4 6158 1 1 5 SER N N -1.167 1.802 -11.241 1.00 . A A . 5 SER N 1 1
4 6159 1 1 5 SER O O 1.527 1.248 -9.231 1.00 . A A . 5 SER O 1 1
4 6160 1 1 5 SER OG O 0.658 2.475 -13.143 1.00 . A A . 5 SER OG 1 1
4 6161 1 1 6 GLU C C 1.387 3.846 -8.042 1.00 . A A . 6 GLU C 1 1
4 6162 1 1 6 GLU CA C 1.912 3.992 -9.469 1.00 . A A . 6 GLU CA 1 1
4 6163 1 1 6 GLU CB C 1.822 5.452 -9.918 1.00 . A A . 6 GLU CB 1 1
4 6164 1 1 6 GLU CD C 1.903 7.074 -11.863 1.00 . A A . 6 GLU CD 1 1
4 6165 1 1 6 GLU CG C 2.095 5.642 -11.402 1.00 . A A . 6 GLU CG 1 1
4 6166 1 1 6 GLU H H 0.700 3.566 -11.141 1.00 . A A . 6 GLU H 1 1
4 6167 1 1 6 GLU HA H 2.933 3.665 -9.511 1.00 . A A . 6 GLU HA 1 1
4 6168 1 1 6 GLU HB2 H 0.829 5.821 -9.706 1.00 . A A . 6 GLU HB2 1 1
4 6169 1 1 6 GLU HB3 H 2.541 6.033 -9.363 1.00 . A A . 6 GLU HB3 1 1
4 6170 1 1 6 GLU HG2 H 3.114 5.352 -11.606 1.00 . A A . 6 GLU HG2 1 1
4 6171 1 1 6 GLU HG3 H 1.423 5.007 -11.962 1.00 . A A . 6 GLU HG3 1 1
4 6172 1 1 6 GLU N N 1.140 3.155 -10.367 1.00 . A A . 6 GLU N 1 1
4 6173 1 1 6 GLU O O 2.153 3.628 -7.104 1.00 . A A . 6 GLU O 1 1
4 6174 1 1 6 GLU OE1 O 0.776 7.601 -11.738 1.00 . A A . 6 GLU OE1 1 1
4 6175 1 1 6 GLU OE2 O 2.872 7.664 -12.385 1.00 . A A . 6 GLU OE2 1 1
4 6176 1 1 7 LEU C C -0.369 2.410 -6.017 1.00 . A A . 7 LEU C 1 1
4 6177 1 1 7 LEU CA C -0.606 3.800 -6.633 1.00 . A A . 7 LEU CA 1 1
4 6178 1 1 7 LEU CB C -2.105 4.066 -6.828 1.00 . A A . 7 LEU CB 1 1
4 6179 1 1 7 LEU CD1 C -2.355 6.261 -5.735 1.00 . A A . 7 LEU CD1 1 1
4 6180 1 1 7 LEU CD2 C -4.272 4.667 -5.836 1.00 . A A . 7 LEU CD2 1 1
4 6181 1 1 7 LEU CG C -2.770 4.811 -5.704 1.00 . A A . 7 LEU CG 1 1
4 6182 1 1 7 LEU H H -0.473 4.134 -8.702 1.00 . A A . 7 LEU H 1 1
4 6183 1 1 7 LEU HA H -0.205 4.546 -5.957 1.00 . A A . 7 LEU HA 1 1
4 6184 1 1 7 LEU HB2 H -2.243 4.665 -7.725 1.00 . A A . 7 LEU HB2 1 1
4 6185 1 1 7 LEU HB3 H -2.619 3.119 -6.950 1.00 . A A . 7 LEU HB3 1 1
4 6186 1 1 7 LEU HD11 H -1.288 6.321 -5.915 1.00 . A A . 7 LEU HD11 1 1
4 6187 1 1 7 LEU HD12 H -2.592 6.722 -4.783 1.00 . A A . 7 LEU HD12 1 1
4 6188 1 1 7 LEU HD13 H -2.886 6.769 -6.527 1.00 . A A . 7 LEU HD13 1 1
4 6189 1 1 7 LEU HD21 H -4.543 4.659 -6.887 1.00 . A A . 7 LEU HD21 1 1
4 6190 1 1 7 LEU HD22 H -4.760 5.493 -5.336 1.00 . A A . 7 LEU HD22 1 1
4 6191 1 1 7 LEU HD23 H -4.582 3.736 -5.375 1.00 . A A . 7 LEU HD23 1 1
4 6192 1 1 7 LEU HG H -2.449 4.394 -4.761 1.00 . A A . 7 LEU HG 1 1
4 6193 1 1 7 LEU N N 0.070 3.939 -7.908 1.00 . A A . 7 LEU N 1 1
4 6194 1 1 7 LEU O O -0.165 2.292 -4.812 1.00 . A A . 7 LEU O 1 1
4 6195 1 1 8 ALA C C 1.304 -0.100 -5.804 1.00 . A A . 8 ALA C 1 1
4 6196 1 1 8 ALA CA C -0.097 -0.001 -6.387 1.00 . A A . 8 ALA CA 1 1
4 6197 1 1 8 ALA CB C -0.248 -0.988 -7.530 1.00 . A A . 8 ALA CB 1 1
4 6198 1 1 8 ALA H H -0.593 1.514 -7.796 1.00 . A A . 8 ALA H 1 1
4 6199 1 1 8 ALA HA H -0.815 -0.265 -5.620 1.00 . A A . 8 ALA HA 1 1
4 6200 1 1 8 ALA HB1 H -1.237 -0.898 -7.954 1.00 . A A . 8 ALA HB1 1 1
4 6201 1 1 8 ALA HB2 H -0.104 -1.993 -7.161 1.00 . A A . 8 ALA HB2 1 1
4 6202 1 1 8 ALA HB3 H 0.490 -0.775 -8.289 1.00 . A A . 8 ALA HB3 1 1
4 6203 1 1 8 ALA N N -0.379 1.367 -6.848 1.00 . A A . 8 ALA N 1 1
4 6204 1 1 8 ALA O O 1.534 -0.792 -4.807 1.00 . A A . 8 ALA O 1 1
4 6205 1 1 9 CYS C C 3.687 1.335 -4.634 1.00 . A A . 9 CYS C 1 1
4 6206 1 1 9 CYS CA C 3.613 0.600 -5.960 1.00 . A A . 9 CYS CA 1 1
4 6207 1 1 9 CYS CB C 4.509 1.275 -6.986 1.00 . A A . 9 CYS CB 1 1
4 6208 1 1 9 CYS H H 1.986 1.172 -7.186 1.00 . A A . 9 CYS H 1 1
4 6209 1 1 9 CYS HA H 3.922 -0.424 -5.827 1.00 . A A . 9 CYS HA 1 1
4 6210 1 1 9 CYS HB2 H 4.198 0.978 -7.974 1.00 . A A . 9 CYS HB2 1 1
4 6211 1 1 9 CYS HB3 H 4.406 2.346 -6.887 1.00 . A A . 9 CYS HB3 1 1
4 6212 1 1 9 CYS HG H 6.938 2.007 -6.779 1.00 . A A . 9 CYS HG 1 1
4 6213 1 1 9 CYS N N 2.237 0.609 -6.419 1.00 . A A . 9 CYS N 1 1
4 6214 1 1 9 CYS O O 4.346 0.895 -3.680 1.00 . A A . 9 CYS O 1 1
4 6215 1 1 9 CYS SG S 6.260 0.871 -6.814 1.00 . A A . 9 CYS SG 1 1
4 6216 1 1 10 ILE C C 2.379 2.276 -2.251 1.00 . A A . 10 ILE C 1 1
4 6217 1 1 10 ILE CA C 2.772 3.218 -3.381 1.00 . A A . 10 ILE CA 1 1
4 6218 1 1 10 ILE CB C 1.642 4.261 -3.566 1.00 . A A . 10 ILE CB 1 1
4 6219 1 1 10 ILE CD1 C 0.886 6.340 -4.777 1.00 . A A . 10 ILE CD1 1 1
4 6220 1 1 10 ILE CG1 C 2.018 5.358 -4.553 1.00 . A A . 10 ILE CG1 1 1
4 6221 1 1 10 ILE CG2 C 1.261 4.892 -2.251 1.00 . A A . 10 ILE CG2 1 1
4 6222 1 1 10 ILE H H 2.578 2.794 -5.433 1.00 . A A . 10 ILE H 1 1
4 6223 1 1 10 ILE HA H 3.687 3.729 -3.133 1.00 . A A . 10 ILE HA 1 1
4 6224 1 1 10 ILE HB H 0.774 3.744 -3.947 1.00 . A A . 10 ILE HB 1 1
4 6225 1 1 10 ILE HD11 H -0.064 5.797 -4.823 1.00 . A A . 10 ILE HD11 1 1
4 6226 1 1 10 ILE HD12 H 1.046 6.875 -5.701 1.00 . A A . 10 ILE HD12 1 1
4 6227 1 1 10 ILE HD13 H 0.858 7.044 -3.952 1.00 . A A . 10 ILE HD13 1 1
4 6228 1 1 10 ILE HG12 H 2.862 5.912 -4.162 1.00 . A A . 10 ILE HG12 1 1
4 6229 1 1 10 ILE HG13 H 2.277 4.917 -5.503 1.00 . A A . 10 ILE HG13 1 1
4 6230 1 1 10 ILE HG21 H 2.139 5.329 -1.797 1.00 . A A . 10 ILE HG21 1 1
4 6231 1 1 10 ILE HG22 H 0.849 4.139 -1.597 1.00 . A A . 10 ILE HG22 1 1
4 6232 1 1 10 ILE HG23 H 0.525 5.661 -2.431 1.00 . A A . 10 ILE HG23 1 1
4 6233 1 1 10 ILE N N 2.978 2.461 -4.599 1.00 . A A . 10 ILE N 1 1
4 6234 1 1 10 ILE O O 3.054 2.195 -1.223 1.00 . A A . 10 ILE O 1 1
4 6235 1 1 11 TYR C C 1.727 -0.433 -1.074 1.00 . A A . 11 TYR C 1 1
4 6236 1 1 11 TYR CA C 0.751 0.652 -1.465 1.00 . A A . 11 TYR CA 1 1
4 6237 1 1 11 TYR CB C -0.533 0.005 -1.956 1.00 . A A . 11 TYR CB 1 1
4 6238 1 1 11 TYR CD1 C -1.788 2.106 -1.445 1.00 . A A . 11 TYR CD1 1 1
4 6239 1 1 11 TYR CD2 C -2.399 0.874 -3.390 1.00 . A A . 11 TYR CD2 1 1
4 6240 1 1 11 TYR CE1 C -2.754 3.036 -1.722 1.00 . A A . 11 TYR CE1 1 1
4 6241 1 1 11 TYR CE2 C -3.375 1.800 -3.676 1.00 . A A . 11 TYR CE2 1 1
4 6242 1 1 11 TYR CG C -1.597 1.010 -2.271 1.00 . A A . 11 TYR CG 1 1
4 6243 1 1 11 TYR CZ C -3.549 2.878 -2.840 1.00 . A A . 11 TYR CZ 1 1
4 6244 1 1 11 TYR H H 0.893 1.564 -3.374 1.00 . A A . 11 TYR H 1 1
4 6245 1 1 11 TYR HA H 0.526 1.259 -0.582 1.00 . A A . 11 TYR HA 1 1
4 6246 1 1 11 TYR HB2 H -0.315 -0.555 -2.898 1.00 . A A . 11 TYR HB2 1 1
4 6247 1 1 11 TYR HB3 H -0.925 -0.665 -1.153 1.00 . A A . 11 TYR HB3 1 1
4 6248 1 1 11 TYR HD1 H -1.161 2.225 -0.575 1.00 . A A . 11 TYR HD1 1 1
4 6249 1 1 11 TYR HD2 H -2.257 0.023 -4.039 1.00 . A A . 11 TYR HD2 1 1
4 6250 1 1 11 TYR HE1 H -2.881 3.886 -1.066 1.00 . A A . 11 TYR HE1 1 1
4 6251 1 1 11 TYR HE2 H -3.989 1.686 -4.563 1.00 . A A . 11 TYR HE2 1 1
4 6252 1 1 11 TYR HH H -4.170 4.673 -3.064 1.00 . A A . 11 TYR HH 1 1
4 6253 1 1 11 TYR N N 1.310 1.529 -2.482 1.00 . A A . 11 TYR N 1 1
4 6254 1 1 11 TYR O O 1.827 -0.763 0.092 1.00 . A A . 11 TYR O 1 1
4 6255 1 1 11 TYR OH O -4.533 3.785 -3.111 1.00 . A A . 11 TYR OH 1 1
4 6256 1 1 12 SER C C 4.425 -1.494 -0.721 1.00 . A A . 12 SER C 1 1
4 6257 1 1 12 SER CA C 3.417 -2.028 -1.735 1.00 . A A . 12 SER CA 1 1
4 6258 1 1 12 SER CB C 4.112 -2.503 -3.011 1.00 . A A . 12 SER CB 1 1
4 6259 1 1 12 SER H H 2.319 -0.696 -2.966 1.00 . A A . 12 SER H 1 1
4 6260 1 1 12 SER HA H 2.886 -2.859 -1.291 1.00 . A A . 12 SER HA 1 1
4 6261 1 1 12 SER HB2 H 4.717 -1.706 -3.415 1.00 . A A . 12 SER HB2 1 1
4 6262 1 1 12 SER HB3 H 4.744 -3.347 -2.777 1.00 . A A . 12 SER HB3 1 1
4 6263 1 1 12 SER HG H 2.692 -2.128 -4.325 1.00 . A A . 12 SER HG 1 1
4 6264 1 1 12 SER N N 2.441 -0.991 -2.039 1.00 . A A . 12 SER N 1 1
4 6265 1 1 12 SER O O 4.781 -2.170 0.256 1.00 . A A . 12 SER O 1 1
4 6266 1 1 12 SER OG O 3.164 -2.902 -3.992 1.00 . A A . 12 SER OG 1 1
4 6267 1 1 13 ALA C C 4.967 0.640 1.341 1.00 . A A . 13 ALA C 1 1
4 6268 1 1 13 ALA CA C 5.698 0.428 0.023 1.00 . A A . 13 ALA CA 1 1
4 6269 1 1 13 ALA CB C 6.148 1.755 -0.544 1.00 . A A . 13 ALA CB 1 1
4 6270 1 1 13 ALA H H 4.531 0.241 -1.730 1.00 . A A . 13 ALA H 1 1
4 6271 1 1 13 ALA HA H 6.569 -0.190 0.189 1.00 . A A . 13 ALA HA 1 1
4 6272 1 1 13 ALA HB1 H 5.286 2.390 -0.691 1.00 . A A . 13 ALA HB1 1 1
4 6273 1 1 13 ALA HB2 H 6.643 1.593 -1.491 1.00 . A A . 13 ALA HB2 1 1
4 6274 1 1 13 ALA HB3 H 6.830 2.228 0.147 1.00 . A A . 13 ALA HB3 1 1
4 6275 1 1 13 ALA N N 4.833 -0.246 -0.924 1.00 . A A . 13 ALA N 1 1
4 6276 1 1 13 ALA O O 5.561 0.576 2.417 1.00 . A A . 13 ALA O 1 1
4 6277 1 1 14 LEU C C 2.810 -0.157 3.289 1.00 . A A . 14 LEU C 1 1
4 6278 1 1 14 LEU CA C 2.832 1.094 2.409 1.00 . A A . 14 LEU CA 1 1
4 6279 1 1 14 LEU CB C 1.418 1.472 2.006 1.00 . A A . 14 LEU CB 1 1
4 6280 1 1 14 LEU CD1 C 1.786 3.662 3.204 1.00 . A A . 14 LEU CD1 1 1
4 6281 1 1 14 LEU CD2 C 1.376 3.644 0.742 1.00 . A A . 14 LEU CD2 1 1
4 6282 1 1 14 LEU CG C 1.089 2.962 2.052 1.00 . A A . 14 LEU CG 1 1
4 6283 1 1 14 LEU H H 3.243 0.875 0.356 1.00 . A A . 14 LEU H 1 1
4 6284 1 1 14 LEU HA H 3.246 1.919 2.968 1.00 . A A . 14 LEU HA 1 1
4 6285 1 1 14 LEU HB2 H 1.251 1.122 0.997 1.00 . A A . 14 LEU HB2 1 1
4 6286 1 1 14 LEU HB3 H 0.731 0.957 2.663 1.00 . A A . 14 LEU HB3 1 1
4 6287 1 1 14 LEU HD11 H 2.846 3.456 3.164 1.00 . A A . 14 LEU HD11 1 1
4 6288 1 1 14 LEU HD12 H 1.382 3.306 4.138 1.00 . A A . 14 LEU HD12 1 1
4 6289 1 1 14 LEU HD13 H 1.623 4.726 3.125 1.00 . A A . 14 LEU HD13 1 1
4 6290 1 1 14 LEU HD21 H 2.432 3.586 0.529 1.00 . A A . 14 LEU HD21 1 1
4 6291 1 1 14 LEU HD22 H 1.076 4.682 0.802 1.00 . A A . 14 LEU HD22 1 1
4 6292 1 1 14 LEU HD23 H 0.821 3.156 -0.044 1.00 . A A . 14 LEU HD23 1 1
4 6293 1 1 14 LEU HG H 0.056 3.052 2.223 1.00 . A A . 14 LEU HG 1 1
4 6294 1 1 14 LEU N N 3.664 0.878 1.244 1.00 . A A . 14 LEU N 1 1
4 6295 1 1 14 LEU O O 3.117 -0.083 4.473 1.00 . A A . 14 LEU O 1 1
4 6296 1 1 15 ILE C C 3.835 -2.846 4.014 1.00 . A A . 15 ILE C 1 1
4 6297 1 1 15 ILE CA C 2.462 -2.574 3.445 1.00 . A A . 15 ILE CA 1 1
4 6298 1 1 15 ILE CB C 2.047 -3.807 2.610 1.00 . A A . 15 ILE CB 1 1
4 6299 1 1 15 ILE CD1 C 0.154 -2.956 1.146 1.00 . A A . 15 ILE CD1 1 1
4 6300 1 1 15 ILE CG1 C 1.582 -3.438 1.203 1.00 . A A . 15 ILE CG1 1 1
4 6301 1 1 15 ILE CG2 C 0.934 -4.531 3.339 1.00 . A A . 15 ILE CG2 1 1
4 6302 1 1 15 ILE H H 2.234 -1.309 1.744 1.00 . A A . 15 ILE H 1 1
4 6303 1 1 15 ILE HA H 1.764 -2.478 4.269 1.00 . A A . 15 ILE HA 1 1
4 6304 1 1 15 ILE HB H 2.891 -4.474 2.542 1.00 . A A . 15 ILE HB 1 1
4 6305 1 1 15 ILE HD11 H 0.030 -2.123 1.822 1.00 . A A . 15 ILE HD11 1 1
4 6306 1 1 15 ILE HD12 H -0.508 -3.758 1.441 1.00 . A A . 15 ILE HD12 1 1
4 6307 1 1 15 ILE HD13 H -0.080 -2.643 0.143 1.00 . A A . 15 ILE HD13 1 1
4 6308 1 1 15 ILE HG12 H 2.212 -2.649 0.817 1.00 . A A . 15 ILE HG12 1 1
4 6309 1 1 15 ILE HG13 H 1.667 -4.304 0.565 1.00 . A A . 15 ILE HG13 1 1
4 6310 1 1 15 ILE HG21 H 1.311 -4.932 4.266 1.00 . A A . 15 ILE HG21 1 1
4 6311 1 1 15 ILE HG22 H 0.554 -5.329 2.718 1.00 . A A . 15 ILE HG22 1 1
4 6312 1 1 15 ILE HG23 H 0.139 -3.825 3.547 1.00 . A A . 15 ILE HG23 1 1
4 6313 1 1 15 ILE N N 2.474 -1.310 2.698 1.00 . A A . 15 ILE N 1 1
4 6314 1 1 15 ILE O O 3.968 -3.341 5.125 1.00 . A A . 15 ILE O 1 1
4 6315 1 1 16 LEU C C 6.429 -1.804 4.983 1.00 . A A . 16 LEU C 1 1
4 6316 1 1 16 LEU CA C 6.222 -2.638 3.722 1.00 . A A . 16 LEU CA 1 1
4 6317 1 1 16 LEU CB C 7.181 -2.211 2.617 1.00 . A A . 16 LEU CB 1 1
4 6318 1 1 16 LEU CD1 C 7.855 -4.610 2.521 1.00 . A A . 16 LEU CD1 1 1
4 6319 1 1 16 LEU CD2 C 8.892 -2.953 0.966 1.00 . A A . 16 LEU CD2 1 1
4 6320 1 1 16 LEU CG C 8.330 -3.173 2.360 1.00 . A A . 16 LEU CG 1 1
4 6321 1 1 16 LEU H H 4.692 -2.187 2.331 1.00 . A A . 16 LEU H 1 1
4 6322 1 1 16 LEU HA H 6.394 -3.674 3.962 1.00 . A A . 16 LEU HA 1 1
4 6323 1 1 16 LEU HB2 H 6.617 -2.103 1.702 1.00 . A A . 16 LEU HB2 1 1
4 6324 1 1 16 LEU HB3 H 7.597 -1.251 2.879 1.00 . A A . 16 LEU HB3 1 1
4 6325 1 1 16 LEU HD11 H 8.589 -5.285 2.108 1.00 . A A . 16 LEU HD11 1 1
4 6326 1 1 16 LEU HD12 H 6.913 -4.738 2.010 1.00 . A A . 16 LEU HD12 1 1
4 6327 1 1 16 LEU HD13 H 7.726 -4.823 3.576 1.00 . A A . 16 LEU HD13 1 1
4 6328 1 1 16 LEU HD21 H 9.671 -3.678 0.768 1.00 . A A . 16 LEU HD21 1 1
4 6329 1 1 16 LEU HD22 H 9.302 -1.956 0.898 1.00 . A A . 16 LEU HD22 1 1
4 6330 1 1 16 LEU HD23 H 8.102 -3.067 0.240 1.00 . A A . 16 LEU HD23 1 1
4 6331 1 1 16 LEU HG H 9.113 -2.989 3.078 1.00 . A A . 16 LEU HG 1 1
4 6332 1 1 16 LEU N N 4.857 -2.509 3.248 1.00 . A A . 16 LEU N 1 1
4 6333 1 1 16 LEU O O 7.164 -2.200 5.883 1.00 . A A . 16 LEU O 1 1
4 6334 1 1 17 HIS C C 4.947 -0.371 7.387 1.00 . A A . 17 HIS C 1 1
4 6335 1 1 17 HIS CA C 5.783 0.197 6.235 1.00 . A A . 17 HIS CA 1 1
4 6336 1 1 17 HIS CB C 5.289 1.619 5.925 1.00 . A A . 17 HIS CB 1 1
4 6337 1 1 17 HIS CD2 C 6.065 3.022 3.905 1.00 . A A . 17 HIS CD2 1 1
4 6338 1 1 17 HIS CE1 C 8.119 3.421 4.557 1.00 . A A . 17 HIS CE1 1 1
4 6339 1 1 17 HIS CG C 6.234 2.428 5.102 1.00 . A A . 17 HIS CG 1 1
4 6340 1 1 17 HIS H H 5.260 -0.372 4.245 1.00 . A A . 17 HIS H 1 1
4 6341 1 1 17 HIS HA H 6.808 0.258 6.565 1.00 . A A . 17 HIS HA 1 1
4 6342 1 1 17 HIS HB2 H 4.353 1.559 5.383 1.00 . A A . 17 HIS HB2 1 1
4 6343 1 1 17 HIS HB3 H 5.127 2.148 6.857 1.00 . A A . 17 HIS HB3 1 1
4 6344 1 1 17 HIS HD1 H 7.954 2.396 6.336 1.00 . A A . 17 HIS HD1 1 1
4 6345 1 1 17 HIS HD2 H 5.154 3.022 3.316 1.00 . A A . 17 HIS HD2 1 1
4 6346 1 1 17 HIS HE1 H 9.140 3.778 4.588 1.00 . A A . 17 HIS HE1 1 1
4 6347 1 1 17 HIS HE2 H 7.491 3.962 2.687 1.00 . A A . 17 HIS HE2 1 1
4 6348 1 1 17 HIS N N 5.762 -0.659 5.041 1.00 . A A . 17 HIS N 1 1
4 6349 1 1 17 HIS ND1 N 7.528 2.695 5.485 1.00 . A A . 17 HIS ND1 1 1
4 6350 1 1 17 HIS NE2 N 7.253 3.635 3.580 1.00 . A A . 17 HIS NE2 1 1
4 6351 1 1 17 HIS O O 5.100 0.069 8.522 1.00 . A A . 17 HIS O 1 1
4 6352 1 1 18 ASP C C 4.150 -2.593 9.201 1.00 . A A . 18 ASP C 1 1
4 6353 1 1 18 ASP CA C 3.245 -1.949 8.157 1.00 . A A . 18 ASP CA 1 1
4 6354 1 1 18 ASP CB C 2.290 -2.998 7.566 1.00 . A A . 18 ASP CB 1 1
4 6355 1 1 18 ASP CG C 1.485 -3.732 8.628 1.00 . A A . 18 ASP CG 1 1
4 6356 1 1 18 ASP H H 3.950 -1.623 6.175 1.00 . A A . 18 ASP H 1 1
4 6357 1 1 18 ASP HA H 2.667 -1.171 8.632 1.00 . A A . 18 ASP HA 1 1
4 6358 1 1 18 ASP HB2 H 1.595 -2.503 6.897 1.00 . A A . 18 ASP HB2 1 1
4 6359 1 1 18 ASP HB3 H 2.868 -3.728 7.009 1.00 . A A . 18 ASP HB3 1 1
4 6360 1 1 18 ASP N N 4.062 -1.327 7.104 1.00 . A A . 18 ASP N 1 1
4 6361 1 1 18 ASP O O 3.977 -2.390 10.406 1.00 . A A . 18 ASP O 1 1
4 6362 1 1 18 ASP OD1 O 2.052 -4.619 9.303 1.00 . A A . 18 ASP OD1 1 1
4 6363 1 1 18 ASP OD2 O 0.283 -3.429 8.790 1.00 . A A . 18 ASP OD2 1 1
4 6364 1 1 19 ASP C C 7.388 -3.152 9.616 1.00 . A A . 19 ASP C 1 1
4 6365 1 1 19 ASP CA C 6.104 -3.967 9.614 1.00 . A A . 19 ASP CA 1 1
4 6366 1 1 19 ASP CB C 6.377 -5.409 9.169 1.00 . A A . 19 ASP CB 1 1
4 6367 1 1 19 ASP CG C 7.257 -6.178 10.136 1.00 . A A . 19 ASP CG 1 1
4 6368 1 1 19 ASP H H 5.220 -3.478 7.756 1.00 . A A . 19 ASP H 1 1
4 6369 1 1 19 ASP HA H 5.690 -3.974 10.610 1.00 . A A . 19 ASP HA 1 1
4 6370 1 1 19 ASP HB2 H 5.433 -5.935 9.083 1.00 . A A . 19 ASP HB2 1 1
4 6371 1 1 19 ASP HB3 H 6.871 -5.389 8.201 1.00 . A A . 19 ASP HB3 1 1
4 6372 1 1 19 ASP N N 5.138 -3.343 8.727 1.00 . A A . 19 ASP N 1 1
4 6373 1 1 19 ASP O O 8.246 -3.301 10.488 1.00 . A A . 19 ASP O 1 1
4 6374 1 1 19 ASP OD1 O 6.765 -6.552 11.221 1.00 . A A . 19 ASP OD1 1 1
4 6375 1 1 19 ASP OD2 O 8.432 -6.431 9.805 1.00 . A A . 19 ASP OD2 1 1
4 6376 1 1 20 GLU C C 9.826 -2.297 8.034 1.00 . A A . 20 GLU C 1 1
4 6377 1 1 20 GLU CA C 8.648 -1.415 8.409 1.00 . A A . 20 GLU CA 1 1
4 6378 1 1 20 GLU CB C 8.951 -0.556 9.626 1.00 . A A . 20 GLU CB 1 1
4 6379 1 1 20 GLU CD C 8.163 1.773 9.075 1.00 . A A . 20 GLU CD 1 1
4 6380 1 1 20 GLU CG C 7.885 0.492 9.826 1.00 . A A . 20 GLU CG 1 1
4 6381 1 1 20 GLU H H 6.698 -2.129 8.052 1.00 . A A . 20 GLU H 1 1
4 6382 1 1 20 GLU HA H 8.416 -0.764 7.584 1.00 . A A . 20 GLU HA 1 1
4 6383 1 1 20 GLU HB2 H 8.992 -1.184 10.505 1.00 . A A . 20 GLU HB2 1 1
4 6384 1 1 20 GLU HB3 H 9.900 -0.061 9.491 1.00 . A A . 20 GLU HB3 1 1
4 6385 1 1 20 GLU HG2 H 6.958 0.083 9.453 1.00 . A A . 20 GLU HG2 1 1
4 6386 1 1 20 GLU HG3 H 7.793 0.710 10.879 1.00 . A A . 20 GLU HG3 1 1
4 6387 1 1 20 GLU N N 7.468 -2.243 8.642 1.00 . A A . 20 GLU N 1 1
4 6388 1 1 20 GLU O O 10.949 -2.112 8.505 1.00 . A A . 20 GLU O 1 1
4 6389 1 1 20 GLU OE1 O 8.121 1.765 7.832 1.00 . A A . 20 GLU OE1 1 1
4 6390 1 1 20 GLU OE2 O 8.408 2.804 9.734 1.00 . A A . 20 GLU OE2 1 1
4 6391 1 1 21 VAL C C 11.207 -4.016 5.550 1.00 . A A . 21 VAL C 1 1
4 6392 1 1 21 VAL CA C 10.454 -4.313 6.849 1.00 . A A . 21 VAL CA 1 1
4 6393 1 1 21 VAL CB C 9.660 -5.648 6.783 1.00 . A A . 21 VAL CB 1 1
4 6394 1 1 21 VAL CG1 C 8.652 -5.628 5.650 1.00 . A A . 21 VAL CG1 1 1
4 6395 1 1 21 VAL CG2 C 10.575 -6.863 6.695 1.00 . A A . 21 VAL CG2 1 1
4 6396 1 1 21 VAL H H 8.702 -3.203 6.659 1.00 . A A . 21 VAL H 1 1
4 6397 1 1 21 VAL HA H 11.168 -4.386 7.655 1.00 . A A . 21 VAL HA 1 1
4 6398 1 1 21 VAL HB H 9.097 -5.727 7.700 1.00 . A A . 21 VAL HB 1 1
4 6399 1 1 21 VAL HG11 H 9.148 -5.358 4.729 1.00 . A A . 21 VAL HG11 1 1
4 6400 1 1 21 VAL HG12 H 7.875 -4.905 5.873 1.00 . A A . 21 VAL HG12 1 1
4 6401 1 1 21 VAL HG13 H 8.211 -6.608 5.548 1.00 . A A . 21 VAL HG13 1 1
4 6402 1 1 21 VAL HG21 H 9.979 -7.763 6.685 1.00 . A A . 21 VAL HG21 1 1
4 6403 1 1 21 VAL HG22 H 11.235 -6.878 7.550 1.00 . A A . 21 VAL HG22 1 1
4 6404 1 1 21 VAL HG23 H 11.161 -6.808 5.790 1.00 . A A . 21 VAL HG23 1 1
4 6405 1 1 21 VAL N N 9.545 -3.243 7.152 1.00 . A A . 21 VAL N 1 1
4 6406 1 1 21 VAL O O 10.982 -2.985 4.918 1.00 . A A . 21 VAL O 1 1
4 6407 1 1 22 THR C C 12.308 -4.345 2.777 1.00 . A A . 22 THR C 1 1
4 6408 1 1 22 THR CA C 13.003 -4.751 4.053 1.00 . A A . 22 THR CA 1 1
4 6409 1 1 22 THR CB C 13.774 -6.040 3.792 1.00 . A A . 22 THR CB 1 1
4 6410 1 1 22 THR CG2 C 14.800 -6.256 4.861 1.00 . A A . 22 THR CG2 1 1
4 6411 1 1 22 THR H H 12.159 -5.725 5.725 1.00 . A A . 22 THR H 1 1
4 6412 1 1 22 THR HA H 13.724 -3.986 4.296 1.00 . A A . 22 THR HA 1 1
4 6413 1 1 22 THR HB H 14.284 -5.948 2.854 1.00 . A A . 22 THR HB 1 1
4 6414 1 1 22 THR HG1 H 11.998 -6.837 3.469 1.00 . A A . 22 THR HG1 1 1
4 6415 1 1 22 THR HG21 H 14.310 -6.569 5.770 1.00 . A A . 22 THR HG21 1 1
4 6416 1 1 22 THR HG22 H 15.327 -5.332 5.028 1.00 . A A . 22 THR HG22 1 1
4 6417 1 1 22 THR HG23 H 15.489 -7.018 4.537 1.00 . A A . 22 THR HG23 1 1
4 6418 1 1 22 THR N N 12.102 -4.911 5.192 1.00 . A A . 22 THR N 1 1
4 6419 1 1 22 THR O O 11.253 -4.870 2.415 1.00 . A A . 22 THR O 1 1
4 6420 1 1 22 THR OG1 O 12.870 -7.151 3.743 1.00 . A A . 22 THR OG1 1 1
4 6421 1 1 23 VAL C C 13.309 -3.375 -0.305 1.00 . A A . 23 VAL C 1 1
4 6422 1 1 23 VAL CA C 12.450 -2.896 0.853 1.00 . A A . 23 VAL CA 1 1
4 6423 1 1 23 VAL CB C 12.469 -1.368 0.888 1.00 . A A . 23 VAL CB 1 1
4 6424 1 1 23 VAL CG1 C 11.865 -0.809 -0.386 1.00 . A A . 23 VAL CG1 1 1
4 6425 1 1 23 VAL CG2 C 11.744 -0.859 2.124 1.00 . A A . 23 VAL CG2 1 1
4 6426 1 1 23 VAL H H 13.802 -3.081 2.441 1.00 . A A . 23 VAL H 1 1
4 6427 1 1 23 VAL HA H 11.432 -3.230 0.715 1.00 . A A . 23 VAL HA 1 1
4 6428 1 1 23 VAL HB H 13.500 -1.053 0.952 1.00 . A A . 23 VAL HB 1 1
4 6429 1 1 23 VAL HG11 H 10.795 -0.949 -0.368 1.00 . A A . 23 VAL HG11 1 1
4 6430 1 1 23 VAL HG12 H 12.278 -1.337 -1.236 1.00 . A A . 23 VAL HG12 1 1
4 6431 1 1 23 VAL HG13 H 12.094 0.244 -0.467 1.00 . A A . 23 VAL HG13 1 1
4 6432 1 1 23 VAL HG21 H 10.701 -1.131 2.065 1.00 . A A . 23 VAL HG21 1 1
4 6433 1 1 23 VAL HG22 H 11.835 0.217 2.178 1.00 . A A . 23 VAL HG22 1 1
4 6434 1 1 23 VAL HG23 H 12.183 -1.305 3.007 1.00 . A A . 23 VAL HG23 1 1
4 6435 1 1 23 VAL N N 12.947 -3.426 2.091 1.00 . A A . 23 VAL N 1 1
4 6436 1 1 23 VAL O O 14.460 -2.959 -0.454 1.00 . A A . 23 VAL O 1 1
4 6437 1 1 24 THR C C 12.522 -4.798 -3.466 1.00 . A A . 24 THR C 1 1
4 6438 1 1 24 THR CA C 13.452 -4.765 -2.274 1.00 . A A . 24 THR CA 1 1
4 6439 1 1 24 THR CB C 14.013 -6.186 -2.059 1.00 . A A . 24 THR CB 1 1
4 6440 1 1 24 THR CG2 C 15.077 -6.218 -0.981 1.00 . A A . 24 THR CG2 1 1
4 6441 1 1 24 THR H H 11.845 -4.555 -0.932 1.00 . A A . 24 THR H 1 1
4 6442 1 1 24 THR HA H 14.277 -4.101 -2.490 1.00 . A A . 24 THR HA 1 1
4 6443 1 1 24 THR HB H 14.457 -6.518 -2.986 1.00 . A A . 24 THR HB 1 1
4 6444 1 1 24 THR HG1 H 13.094 -7.930 -2.169 1.00 . A A . 24 THR HG1 1 1
4 6445 1 1 24 THR HG21 H 15.842 -5.492 -1.208 1.00 . A A . 24 THR HG21 1 1
4 6446 1 1 24 THR HG22 H 15.514 -7.204 -0.945 1.00 . A A . 24 THR HG22 1 1
4 6447 1 1 24 THR HG23 H 14.628 -5.988 -0.027 1.00 . A A . 24 THR HG23 1 1
4 6448 1 1 24 THR N N 12.755 -4.255 -1.111 1.00 . A A . 24 THR N 1 1
4 6449 1 1 24 THR O O 11.295 -4.825 -3.298 1.00 . A A . 24 THR O 1 1
4 6450 1 1 24 THR OG1 O 12.958 -7.082 -1.708 1.00 . A A . 24 THR OG1 1 1
4 6451 1 1 25 GLU C C 11.363 -6.064 -5.824 1.00 . A A . 25 GLU C 1 1
4 6452 1 1 25 GLU CA C 12.319 -4.878 -5.879 1.00 . A A . 25 GLU CA 1 1
4 6453 1 1 25 GLU CB C 13.271 -4.988 -7.072 1.00 . A A . 25 GLU CB 1 1
4 6454 1 1 25 GLU CD C 12.471 -6.493 -8.940 1.00 . A A . 25 GLU CD 1 1
4 6455 1 1 25 GLU CG C 12.575 -5.073 -8.416 1.00 . A A . 25 GLU CG 1 1
4 6456 1 1 25 GLU H H 14.080 -4.760 -4.712 1.00 . A A . 25 GLU H 1 1
4 6457 1 1 25 GLU HA H 11.746 -3.968 -5.965 1.00 . A A . 25 GLU HA 1 1
4 6458 1 1 25 GLU HB2 H 13.914 -4.120 -7.083 1.00 . A A . 25 GLU HB2 1 1
4 6459 1 1 25 GLU HB3 H 13.880 -5.872 -6.951 1.00 . A A . 25 GLU HB3 1 1
4 6460 1 1 25 GLU HG2 H 11.579 -4.674 -8.305 1.00 . A A . 25 GLU HG2 1 1
4 6461 1 1 25 GLU HG3 H 13.125 -4.476 -9.127 1.00 . A A . 25 GLU HG3 1 1
4 6462 1 1 25 GLU N N 13.095 -4.806 -4.655 1.00 . A A . 25 GLU N 1 1
4 6463 1 1 25 GLU O O 10.169 -5.933 -6.098 1.00 . A A . 25 GLU O 1 1
4 6464 1 1 25 GLU OE1 O 13.507 -7.061 -9.347 1.00 . A A . 25 GLU OE1 1 1
4 6465 1 1 25 GLU OE2 O 11.354 -7.047 -8.959 1.00 . A A . 25 GLU OE2 1 1
4 6466 1 1 26 ASP C C 10.044 -8.326 -4.215 1.00 . A A . 26 ASP C 1 1
4 6467 1 1 26 ASP CA C 11.106 -8.430 -5.314 1.00 . A A . 26 ASP CA 1 1
4 6468 1 1 26 ASP CB C 12.023 -9.633 -5.053 1.00 . A A . 26 ASP CB 1 1
4 6469 1 1 26 ASP CG C 12.388 -9.808 -3.593 1.00 . A A . 26 ASP CG 1 1
4 6470 1 1 26 ASP H H 12.845 -7.231 -5.178 1.00 . A A . 26 ASP H 1 1
4 6471 1 1 26 ASP HA H 10.605 -8.568 -6.263 1.00 . A A . 26 ASP HA 1 1
4 6472 1 1 26 ASP HB2 H 11.533 -10.531 -5.391 1.00 . A A . 26 ASP HB2 1 1
4 6473 1 1 26 ASP HB3 H 12.940 -9.496 -5.609 1.00 . A A . 26 ASP HB3 1 1
4 6474 1 1 26 ASP N N 11.892 -7.207 -5.410 1.00 . A A . 26 ASP N 1 1
4 6475 1 1 26 ASP O O 9.008 -8.979 -4.294 1.00 . A A . 26 ASP O 1 1
4 6476 1 1 26 ASP OD1 O 13.349 -9.159 -3.139 1.00 . A A . 26 ASP OD1 1 1
4 6477 1 1 26 ASP OD2 O 11.729 -10.608 -2.896 1.00 . A A . 26 ASP OD2 1 1
4 6478 1 1 27 LYS C C 8.137 -6.582 -2.596 1.00 . A A . 27 LYS C 1 1
4 6479 1 1 27 LYS CA C 9.372 -7.322 -2.100 1.00 . A A . 27 LYS CA 1 1
4 6480 1 1 27 LYS CB C 10.074 -6.507 -1.009 1.00 . A A . 27 LYS CB 1 1
4 6481 1 1 27 LYS CD C 10.046 -8.166 0.900 1.00 . A A . 27 LYS CD 1 1
4 6482 1 1 27 LYS CE C 11.501 -8.474 0.578 1.00 . A A . 27 LYS CE 1 1
4 6483 1 1 27 LYS CG C 9.620 -6.784 0.408 1.00 . A A . 27 LYS CG 1 1
4 6484 1 1 27 LYS H H 11.112 -6.953 -3.217 1.00 . A A . 27 LYS H 1 1
4 6485 1 1 27 LYS HA H 9.096 -8.291 -1.722 1.00 . A A . 27 LYS HA 1 1
4 6486 1 1 27 LYS HB2 H 11.133 -6.708 -1.062 1.00 . A A . 27 LYS HB2 1 1
4 6487 1 1 27 LYS HB3 H 9.911 -5.458 -1.210 1.00 . A A . 27 LYS HB3 1 1
4 6488 1 1 27 LYS HD2 H 9.926 -8.200 1.976 1.00 . A A . 27 LYS HD2 1 1
4 6489 1 1 27 LYS HD3 H 9.416 -8.913 0.442 1.00 . A A . 27 LYS HD3 1 1
4 6490 1 1 27 LYS HE2 H 11.663 -8.319 -0.480 1.00 . A A . 27 LYS HE2 1 1
4 6491 1 1 27 LYS HE3 H 12.134 -7.801 1.140 1.00 . A A . 27 LYS HE3 1 1
4 6492 1 1 27 LYS HG2 H 10.051 -6.038 1.054 1.00 . A A . 27 LYS HG2 1 1
4 6493 1 1 27 LYS HG3 H 8.545 -6.715 0.440 1.00 . A A . 27 LYS HG3 1 1
4 6494 1 1 27 LYS HZ1 H 11.156 -10.531 0.508 1.00 . A A . 27 LYS HZ1 1 1
4 6495 1 1 27 LYS HZ2 H 11.868 -10.007 1.957 1.00 . A A . 27 LYS HZ2 1 1
4 6496 1 1 27 LYS HZ3 H 12.798 -10.113 0.538 1.00 . A A . 27 LYS HZ3 1 1
4 6497 1 1 27 LYS N N 10.293 -7.492 -3.209 1.00 . A A . 27 LYS N 1 1
4 6498 1 1 27 LYS NZ N 11.857 -9.876 0.920 1.00 . A A . 27 LYS NZ 1 1
4 6499 1 1 27 LYS O O 6.997 -7.055 -2.473 1.00 . A A . 27 LYS O 1 1
4 6500 1 1 28 ILE C C 6.585 -5.363 -4.832 1.00 . A A . 28 ILE C 1 1
4 6501 1 1 28 ILE CA C 7.357 -4.596 -3.765 1.00 . A A . 28 ILE CA 1 1
4 6502 1 1 28 ILE CB C 7.975 -3.316 -4.366 1.00 . A A . 28 ILE CB 1 1
4 6503 1 1 28 ILE CD1 C 9.530 -1.382 -3.769 1.00 . A A . 28 ILE CD1 1 1
4 6504 1 1 28 ILE CG1 C 8.743 -2.569 -3.271 1.00 . A A . 28 ILE CG1 1 1
4 6505 1 1 28 ILE CG2 C 6.905 -2.421 -4.980 1.00 . A A . 28 ILE CG2 1 1
4 6506 1 1 28 ILE H H 9.333 -5.138 -3.264 1.00 . A A . 28 ILE H 1 1
4 6507 1 1 28 ILE HA H 6.680 -4.312 -2.974 1.00 . A A . 28 ILE HA 1 1
4 6508 1 1 28 ILE HB H 8.663 -3.604 -5.145 1.00 . A A . 28 ILE HB 1 1
4 6509 1 1 28 ILE HD11 H 10.074 -0.944 -2.947 1.00 . A A . 28 ILE HD11 1 1
4 6510 1 1 28 ILE HD12 H 8.854 -0.651 -4.187 1.00 . A A . 28 ILE HD12 1 1
4 6511 1 1 28 ILE HD13 H 10.225 -1.705 -4.529 1.00 . A A . 28 ILE HD13 1 1
4 6512 1 1 28 ILE HG12 H 8.041 -2.210 -2.531 1.00 . A A . 28 ILE HG12 1 1
4 6513 1 1 28 ILE HG13 H 9.436 -3.251 -2.799 1.00 . A A . 28 ILE HG13 1 1
4 6514 1 1 28 ILE HG21 H 6.202 -2.128 -4.216 1.00 . A A . 28 ILE HG21 1 1
4 6515 1 1 28 ILE HG22 H 6.387 -2.963 -5.758 1.00 . A A . 28 ILE HG22 1 1
4 6516 1 1 28 ILE HG23 H 7.368 -1.541 -5.401 1.00 . A A . 28 ILE HG23 1 1
4 6517 1 1 28 ILE N N 8.397 -5.432 -3.196 1.00 . A A . 28 ILE N 1 1
4 6518 1 1 28 ILE O O 5.355 -5.329 -4.868 1.00 . A A . 28 ILE O 1 1
4 6519 1 1 29 ASN C C 5.920 -8.064 -6.131 1.00 . A A . 29 ASN C 1 1
4 6520 1 1 29 ASN CA C 6.693 -6.892 -6.719 1.00 . A A . 29 ASN CA 1 1
4 6521 1 1 29 ASN CB C 7.732 -7.384 -7.726 1.00 . A A . 29 ASN CB 1 1
4 6522 1 1 29 ASN CG C 7.735 -6.546 -8.993 1.00 . A A . 29 ASN CG 1 1
4 6523 1 1 29 ASN H H 8.295 -6.087 -5.582 1.00 . A A . 29 ASN H 1 1
4 6524 1 1 29 ASN HA H 5.992 -6.255 -7.236 1.00 . A A . 29 ASN HA 1 1
4 6525 1 1 29 ASN HB2 H 8.715 -7.337 -7.277 1.00 . A A . 29 ASN HB2 1 1
4 6526 1 1 29 ASN HB3 H 7.510 -8.407 -7.993 1.00 . A A . 29 ASN HB3 1 1
4 6527 1 1 29 ASN HD21 H 9.710 -6.749 -9.164 1.00 . A A . 29 ASN HD21 1 1
4 6528 1 1 29 ASN HD22 H 8.924 -5.816 -10.396 1.00 . A A . 29 ASN HD22 1 1
4 6529 1 1 29 ASN N N 7.313 -6.090 -5.671 1.00 . A A . 29 ASN N 1 1
4 6530 1 1 29 ASN ND2 N 8.903 -6.349 -9.577 1.00 . A A . 29 ASN ND2 1 1
4 6531 1 1 29 ASN O O 4.967 -8.548 -6.736 1.00 . A A . 29 ASN O 1 1
4 6532 1 1 29 ASN OD1 O 6.694 -6.065 -9.436 1.00 . A A . 29 ASN OD1 1 1
4 6533 1 1 30 ALA C C 4.195 -9.031 -3.878 1.00 . A A . 30 ALA C 1 1
4 6534 1 1 30 ALA CA C 5.581 -9.548 -4.242 1.00 . A A . 30 ALA CA 1 1
4 6535 1 1 30 ALA CB C 6.326 -10.014 -3.000 1.00 . A A . 30 ALA CB 1 1
4 6536 1 1 30 ALA H H 7.152 -8.161 -4.552 1.00 . A A . 30 ALA H 1 1
4 6537 1 1 30 ALA HA H 5.472 -10.392 -4.910 1.00 . A A . 30 ALA HA 1 1
4 6538 1 1 30 ALA HB1 H 7.309 -10.364 -3.280 1.00 . A A . 30 ALA HB1 1 1
4 6539 1 1 30 ALA HB2 H 5.777 -10.819 -2.533 1.00 . A A . 30 ALA HB2 1 1
4 6540 1 1 30 ALA HB3 H 6.420 -9.191 -2.306 1.00 . A A . 30 ALA HB3 1 1
4 6541 1 1 30 ALA N N 6.327 -8.517 -4.948 1.00 . A A . 30 ALA N 1 1
4 6542 1 1 30 ALA O O 3.198 -9.711 -4.124 1.00 . A A . 30 ALA O 1 1
4 6543 1 1 31 LEU C C 2.039 -7.045 -4.342 1.00 . A A . 31 LEU C 1 1
4 6544 1 1 31 LEU CA C 2.826 -7.193 -3.042 1.00 . A A . 31 LEU CA 1 1
4 6545 1 1 31 LEU CB C 2.965 -5.805 -2.396 1.00 . A A . 31 LEU CB 1 1
4 6546 1 1 31 LEU CD1 C 2.841 -6.939 -0.154 1.00 . A A . 31 LEU CD1 1 1
4 6547 1 1 31 LEU CD2 C 4.915 -5.688 -0.812 1.00 . A A . 31 LEU CD2 1 1
4 6548 1 1 31 LEU CG C 3.403 -5.759 -0.929 1.00 . A A . 31 LEU CG 1 1
4 6549 1 1 31 LEU H H 4.963 -7.351 -3.066 1.00 . A A . 31 LEU H 1 1
4 6550 1 1 31 LEU HA H 2.275 -7.840 -2.373 1.00 . A A . 31 LEU HA 1 1
4 6551 1 1 31 LEU HB2 H 3.684 -5.241 -2.973 1.00 . A A . 31 LEU HB2 1 1
4 6552 1 1 31 LEU HB3 H 2.010 -5.306 -2.472 1.00 . A A . 31 LEU HB3 1 1
4 6553 1 1 31 LEU HD11 H 1.763 -6.924 -0.207 1.00 . A A . 31 LEU HD11 1 1
4 6554 1 1 31 LEU HD12 H 3.152 -6.873 0.879 1.00 . A A . 31 LEU HD12 1 1
4 6555 1 1 31 LEU HD13 H 3.210 -7.859 -0.582 1.00 . A A . 31 LEU HD13 1 1
4 6556 1 1 31 LEU HD21 H 5.353 -6.566 -1.261 1.00 . A A . 31 LEU HD21 1 1
4 6557 1 1 31 LEU HD22 H 5.194 -5.639 0.230 1.00 . A A . 31 LEU HD22 1 1
4 6558 1 1 31 LEU HD23 H 5.274 -4.806 -1.323 1.00 . A A . 31 LEU HD23 1 1
4 6559 1 1 31 LEU HG H 3.000 -4.861 -0.481 1.00 . A A . 31 LEU HG 1 1
4 6560 1 1 31 LEU N N 4.130 -7.822 -3.309 1.00 . A A . 31 LEU N 1 1
4 6561 1 1 31 LEU O O 0.877 -7.460 -4.441 1.00 . A A . 31 LEU O 1 1
4 6562 1 1 32 ILE C C 1.501 -7.484 -7.239 1.00 . A A . 32 ILE C 1 1
4 6563 1 1 32 ILE CA C 2.153 -6.225 -6.662 1.00 . A A . 32 ILE CA 1 1
4 6564 1 1 32 ILE CB C 3.287 -5.740 -7.597 1.00 . A A . 32 ILE CB 1 1
4 6565 1 1 32 ILE CD1 C 4.904 -3.801 -7.958 1.00 . A A . 32 ILE CD1 1 1
4 6566 1 1 32 ILE CG1 C 3.664 -4.298 -7.246 1.00 . A A . 32 ILE CG1 1 1
4 6567 1 1 32 ILE CG2 C 2.907 -5.862 -9.066 1.00 . A A . 32 ILE CG2 1 1
4 6568 1 1 32 ILE H H 3.621 -6.143 -5.146 1.00 . A A . 32 ILE H 1 1
4 6569 1 1 32 ILE HA H 1.412 -5.443 -6.593 1.00 . A A . 32 ILE HA 1 1
4 6570 1 1 32 ILE HB H 4.146 -6.370 -7.427 1.00 . A A . 32 ILE HB 1 1
4 6571 1 1 32 ILE HD11 H 4.740 -3.826 -9.024 1.00 . A A . 32 ILE HD11 1 1
4 6572 1 1 32 ILE HD12 H 5.741 -4.438 -7.708 1.00 . A A . 32 ILE HD12 1 1
4 6573 1 1 32 ILE HD13 H 5.116 -2.789 -7.649 1.00 . A A . 32 ILE HD13 1 1
4 6574 1 1 32 ILE HG12 H 2.847 -3.647 -7.515 1.00 . A A . 32 ILE HG12 1 1
4 6575 1 1 32 ILE HG13 H 3.839 -4.229 -6.182 1.00 . A A . 32 ILE HG13 1 1
4 6576 1 1 32 ILE HG21 H 3.727 -5.517 -9.681 1.00 . A A . 32 ILE HG21 1 1
4 6577 1 1 32 ILE HG22 H 2.031 -5.258 -9.265 1.00 . A A . 32 ILE HG22 1 1
4 6578 1 1 32 ILE HG23 H 2.694 -6.895 -9.298 1.00 . A A . 32 ILE HG23 1 1
4 6579 1 1 32 ILE N N 2.704 -6.453 -5.328 1.00 . A A . 32 ILE N 1 1
4 6580 1 1 32 ILE O O 0.356 -7.449 -7.722 1.00 . A A . 32 ILE O 1 1
4 6581 1 1 33 LYS C C 0.714 -10.507 -6.901 1.00 . A A . 33 LYS C 1 1
4 6582 1 1 33 LYS CA C 1.809 -9.843 -7.730 1.00 . A A . 33 LYS CA 1 1
4 6583 1 1 33 LYS CB C 3.030 -10.736 -7.821 1.00 . A A . 33 LYS CB 1 1
4 6584 1 1 33 LYS CD C 2.496 -12.126 -9.826 1.00 . A A . 33 LYS CD 1 1
4 6585 1 1 33 LYS CE C 2.378 -13.547 -10.350 1.00 . A A . 33 LYS CE 1 1
4 6586 1 1 33 LYS CG C 2.711 -12.106 -8.322 1.00 . A A . 33 LYS CG 1 1
4 6587 1 1 33 LYS H H 3.088 -8.580 -6.696 1.00 . A A . 33 LYS H 1 1
4 6588 1 1 33 LYS HA H 1.436 -9.664 -8.723 1.00 . A A . 33 LYS HA 1 1
4 6589 1 1 33 LYS HB2 H 3.746 -10.286 -8.492 1.00 . A A . 33 LYS HB2 1 1
4 6590 1 1 33 LYS HB3 H 3.474 -10.828 -6.841 1.00 . A A . 33 LYS HB3 1 1
4 6591 1 1 33 LYS HD2 H 1.588 -11.589 -10.057 1.00 . A A . 33 LYS HD2 1 1
4 6592 1 1 33 LYS HD3 H 3.335 -11.642 -10.304 1.00 . A A . 33 LYS HD3 1 1
4 6593 1 1 33 LYS HE2 H 3.309 -14.063 -10.169 1.00 . A A . 33 LYS HE2 1 1
4 6594 1 1 33 LYS HE3 H 1.583 -14.048 -9.817 1.00 . A A . 33 LYS HE3 1 1
4 6595 1 1 33 LYS HG2 H 3.516 -12.765 -8.062 1.00 . A A . 33 LYS HG2 1 1
4 6596 1 1 33 LYS HG3 H 1.805 -12.414 -7.835 1.00 . A A . 33 LYS HG3 1 1
4 6597 1 1 33 LYS HZ1 H 2.731 -12.945 -12.323 1.00 . A A . 33 LYS HZ1 1 1
4 6598 1 1 33 LYS HZ2 H 1.102 -13.277 -11.983 1.00 . A A . 33 LYS HZ2 1 1
4 6599 1 1 33 LYS HZ3 H 2.205 -14.550 -12.176 1.00 . A A . 33 LYS HZ3 1 1
4 6600 1 1 33 LYS N N 2.226 -8.595 -7.159 1.00 . A A . 33 LYS N 1 1
4 6601 1 1 33 LYS NZ N 2.084 -13.582 -11.808 1.00 . A A . 33 LYS NZ 1 1
4 6602 1 1 33 LYS O O -0.262 -11.012 -7.457 1.00 . A A . 33 LYS O 1 1
4 6603 1 1 34 ALA C C -1.464 -10.487 -4.821 1.00 . A A . 34 ALA C 1 1
4 6604 1 1 34 ALA CA C -0.100 -11.148 -4.697 1.00 . A A . 34 ALA CA 1 1
4 6605 1 1 34 ALA CB C 0.368 -11.123 -3.249 1.00 . A A . 34 ALA CB 1 1
4 6606 1 1 34 ALA H H 1.660 -10.064 -5.186 1.00 . A A . 34 ALA H 1 1
4 6607 1 1 34 ALA HA H -0.189 -12.181 -5.001 1.00 . A A . 34 ALA HA 1 1
4 6608 1 1 34 ALA HB1 H -0.325 -11.688 -2.636 1.00 . A A . 34 ALA HB1 1 1
4 6609 1 1 34 ALA HB2 H 0.409 -10.103 -2.900 1.00 . A A . 34 ALA HB2 1 1
4 6610 1 1 34 ALA HB3 H 1.350 -11.567 -3.179 1.00 . A A . 34 ALA HB3 1 1
4 6611 1 1 34 ALA N N 0.871 -10.506 -5.579 1.00 . A A . 34 ALA N 1 1
4 6612 1 1 34 ALA O O -2.495 -11.161 -4.773 1.00 . A A . 34 ALA O 1 1
4 6613 1 1 35 ALA C C -3.225 -8.560 -6.592 1.00 . A A . 35 ALA C 1 1
4 6614 1 1 35 ALA CA C -2.724 -8.448 -5.156 1.00 . A A . 35 ALA CA 1 1
4 6615 1 1 35 ALA CB C -2.563 -6.995 -4.759 1.00 . A A . 35 ALA CB 1 1
4 6616 1 1 35 ALA H H -0.625 -8.674 -4.984 1.00 . A A . 35 ALA H 1 1
4 6617 1 1 35 ALA HA H -3.455 -8.896 -4.498 1.00 . A A . 35 ALA HA 1 1
4 6618 1 1 35 ALA HB1 H -3.537 -6.532 -4.695 1.00 . A A . 35 ALA HB1 1 1
4 6619 1 1 35 ALA HB2 H -1.968 -6.483 -5.500 1.00 . A A . 35 ALA HB2 1 1
4 6620 1 1 35 ALA HB3 H -2.073 -6.936 -3.798 1.00 . A A . 35 ALA HB3 1 1
4 6621 1 1 35 ALA N N -1.475 -9.169 -4.984 1.00 . A A . 35 ALA N 1 1
4 6622 1 1 35 ALA O O -4.427 -8.655 -6.839 1.00 . A A . 35 ALA O 1 1
4 6623 1 1 36 GLY C C -2.636 -7.421 -9.708 1.00 . A A . 36 GLY C 1 1
4 6624 1 1 36 GLY CA C -2.647 -8.724 -8.935 1.00 . A A . 36 GLY CA 1 1
4 6625 1 1 36 GLY H H -1.353 -8.412 -7.288 1.00 . A A . 36 GLY H 1 1
4 6626 1 1 36 GLY HA2 H -1.942 -9.405 -9.389 1.00 . A A . 36 GLY HA2 1 1
4 6627 1 1 36 GLY HA3 H -3.635 -9.155 -8.991 1.00 . A A . 36 GLY HA3 1 1
4 6628 1 1 36 GLY N N -2.293 -8.547 -7.538 1.00 . A A . 36 GLY N 1 1
4 6629 1 1 36 GLY O O -3.173 -7.340 -10.812 1.00 . A A . 36 GLY O 1 1
4 6630 1 1 37 VAL C C -0.565 -4.687 -10.087 1.00 . A A . 37 VAL C 1 1
4 6631 1 1 37 VAL CA C -1.986 -5.092 -9.772 1.00 . A A . 37 VAL CA 1 1
4 6632 1 1 37 VAL CB C -2.694 -4.019 -8.910 1.00 . A A . 37 VAL CB 1 1
4 6633 1 1 37 VAL CG1 C -2.197 -4.034 -7.470 1.00 . A A . 37 VAL CG1 1 1
4 6634 1 1 37 VAL CG2 C -2.549 -2.637 -9.542 1.00 . A A . 37 VAL CG2 1 1
4 6635 1 1 37 VAL H H -1.533 -6.535 -8.294 1.00 . A A . 37 VAL H 1 1
4 6636 1 1 37 VAL HA H -2.518 -5.178 -10.709 1.00 . A A . 37 VAL HA 1 1
4 6637 1 1 37 VAL HB H -3.740 -4.273 -8.889 1.00 . A A . 37 VAL HB 1 1
4 6638 1 1 37 VAL HG11 H -1.117 -4.000 -7.457 1.00 . A A . 37 VAL HG11 1 1
4 6639 1 1 37 VAL HG12 H -2.538 -4.940 -6.986 1.00 . A A . 37 VAL HG12 1 1
4 6640 1 1 37 VAL HG13 H -2.589 -3.178 -6.934 1.00 . A A . 37 VAL HG13 1 1
4 6641 1 1 37 VAL HG21 H -2.979 -2.650 -10.533 1.00 . A A . 37 VAL HG21 1 1
4 6642 1 1 37 VAL HG22 H -1.501 -2.385 -9.611 1.00 . A A . 37 VAL HG22 1 1
4 6643 1 1 37 VAL HG23 H -3.059 -1.895 -8.936 1.00 . A A . 37 VAL HG23 1 1
4 6644 1 1 37 VAL N N -2.013 -6.400 -9.141 1.00 . A A . 37 VAL N 1 1
4 6645 1 1 37 VAL O O 0.269 -4.544 -9.201 1.00 . A A . 37 VAL O 1 1
4 6646 1 1 38 ASN C C 1.388 -2.874 -12.001 1.00 . A A . 38 ASN C 1 1
4 6647 1 1 38 ASN CA C 1.038 -4.344 -11.859 1.00 . A A . 38 ASN CA 1 1
4 6648 1 1 38 ASN CB C 1.185 -5.085 -13.184 1.00 . A A . 38 ASN CB 1 1
4 6649 1 1 38 ASN CG C 2.635 -5.307 -13.577 1.00 . A A . 38 ASN CG 1 1
4 6650 1 1 38 ASN H H -1.058 -4.462 -11.996 1.00 . A A . 38 ASN H 1 1
4 6651 1 1 38 ASN HA H 1.709 -4.786 -11.136 1.00 . A A . 38 ASN HA 1 1
4 6652 1 1 38 ASN HB2 H 0.697 -6.045 -13.099 1.00 . A A . 38 ASN HB2 1 1
4 6653 1 1 38 ASN HB3 H 0.701 -4.511 -13.961 1.00 . A A . 38 ASN HB3 1 1
4 6654 1 1 38 ASN HD21 H 2.684 -7.007 -12.538 1.00 . A A . 38 ASN HD21 1 1
4 6655 1 1 38 ASN HD22 H 4.164 -6.557 -13.332 1.00 . A A . 38 ASN HD22 1 1
4 6656 1 1 38 ASN N N -0.312 -4.506 -11.366 1.00 . A A . 38 ASN N 1 1
4 6657 1 1 38 ASN ND2 N 3.219 -6.399 -13.107 1.00 . A A . 38 ASN ND2 1 1
4 6658 1 1 38 ASN O O 0.510 -2.013 -12.093 1.00 . A A . 38 ASN O 1 1
4 6659 1 1 38 ASN OD1 O 3.227 -4.506 -14.296 1.00 . A A . 38 ASN OD1 1 1
4 6660 1 1 39 VAL C C 4.219 -1.001 -13.020 1.00 . A A . 39 VAL C 1 1
4 6661 1 1 39 VAL CA C 3.208 -1.267 -11.907 1.00 . A A . 39 VAL CA 1 1
4 6662 1 1 39 VAL CB C 3.890 -1.140 -10.544 1.00 . A A . 39 VAL CB 1 1
4 6663 1 1 39 VAL CG1 C 4.570 0.203 -10.355 1.00 . A A . 39 VAL CG1 1 1
4 6664 1 1 39 VAL CG2 C 2.899 -1.415 -9.430 1.00 . A A . 39 VAL CG2 1 1
4 6665 1 1 39 VAL H H 3.315 -3.348 -12.098 1.00 . A A . 39 VAL H 1 1
4 6666 1 1 39 VAL HA H 2.407 -0.567 -11.951 1.00 . A A . 39 VAL HA 1 1
4 6667 1 1 39 VAL HB H 4.632 -1.898 -10.506 1.00 . A A . 39 VAL HB 1 1
4 6668 1 1 39 VAL HG11 H 4.925 0.290 -9.339 1.00 . A A . 39 VAL HG11 1 1
4 6669 1 1 39 VAL HG12 H 3.870 0.999 -10.567 1.00 . A A . 39 VAL HG12 1 1
4 6670 1 1 39 VAL HG13 H 5.413 0.270 -11.034 1.00 . A A . 39 VAL HG13 1 1
4 6671 1 1 39 VAL HG21 H 3.411 -1.409 -8.478 1.00 . A A . 39 VAL HG21 1 1
4 6672 1 1 39 VAL HG22 H 2.450 -2.385 -9.592 1.00 . A A . 39 VAL HG22 1 1
4 6673 1 1 39 VAL HG23 H 2.132 -0.655 -9.434 1.00 . A A . 39 VAL HG23 1 1
4 6674 1 1 39 VAL N N 2.680 -2.606 -12.015 1.00 . A A . 39 VAL N 1 1
4 6675 1 1 39 VAL O O 4.665 -1.936 -13.685 1.00 . A A . 39 VAL O 1 1
4 6676 1 1 40 GLU C C 6.921 0.113 -13.389 1.00 . A A . 40 GLU C 1 1
4 6677 1 1 40 GLU CA C 5.693 0.600 -14.077 1.00 . A A . 40 GLU CA 1 1
4 6678 1 1 40 GLU CB C 5.815 2.091 -14.324 1.00 . A A . 40 GLU CB 1 1
4 6679 1 1 40 GLU CD C 5.260 3.902 -15.962 1.00 . A A . 40 GLU CD 1 1
4 6680 1 1 40 GLU CG C 4.859 2.569 -15.367 1.00 . A A . 40 GLU CG 1 1
4 6681 1 1 40 GLU H H 4.067 0.979 -12.807 1.00 . A A . 40 GLU H 1 1
4 6682 1 1 40 GLU HA H 5.583 0.084 -15.021 1.00 . A A . 40 GLU HA 1 1
4 6683 1 1 40 GLU HB2 H 5.612 2.618 -13.402 1.00 . A A . 40 GLU HB2 1 1
4 6684 1 1 40 GLU HB3 H 6.820 2.318 -14.649 1.00 . A A . 40 GLU HB3 1 1
4 6685 1 1 40 GLU HG2 H 4.833 1.818 -16.150 1.00 . A A . 40 GLU HG2 1 1
4 6686 1 1 40 GLU HG3 H 3.886 2.668 -14.912 1.00 . A A . 40 GLU HG3 1 1
4 6687 1 1 40 GLU N N 4.560 0.268 -13.242 1.00 . A A . 40 GLU N 1 1
4 6688 1 1 40 GLU O O 7.286 0.623 -12.354 1.00 . A A . 40 GLU O 1 1
4 6689 1 1 40 GLU OE1 O 5.162 4.927 -15.258 1.00 . A A . 40 GLU OE1 1 1
4 6690 1 1 40 GLU OE2 O 5.679 3.930 -17.138 1.00 . A A . 40 GLU OE2 1 1
4 6691 1 1 41 PRO C C 9.755 -0.781 -12.766 1.00 . A A . 41 PRO C 1 1
4 6692 1 1 41 PRO CA C 8.606 -1.650 -13.304 1.00 . A A . 41 PRO CA 1 1
4 6693 1 1 41 PRO CB C 9.080 -2.596 -14.408 1.00 . A A . 41 PRO CB 1 1
4 6694 1 1 41 PRO CD C 7.251 -1.376 -15.306 1.00 . A A . 41 PRO CD 1 1
4 6695 1 1 41 PRO CG C 7.888 -2.734 -15.292 1.00 . A A . 41 PRO CG 1 1
4 6696 1 1 41 PRO HA H 8.178 -2.220 -12.495 1.00 . A A . 41 PRO HA 1 1
4 6697 1 1 41 PRO HB2 H 9.919 -2.155 -14.932 1.00 . A A . 41 PRO HB2 1 1
4 6698 1 1 41 PRO HB3 H 9.369 -3.544 -13.980 1.00 . A A . 41 PRO HB3 1 1
4 6699 1 1 41 PRO HD2 H 7.697 -0.740 -16.058 1.00 . A A . 41 PRO HD2 1 1
4 6700 1 1 41 PRO HD3 H 6.177 -1.439 -15.456 1.00 . A A . 41 PRO HD3 1 1
4 6701 1 1 41 PRO HG2 H 8.190 -3.023 -16.286 1.00 . A A . 41 PRO HG2 1 1
4 6702 1 1 41 PRO HG3 H 7.208 -3.460 -14.870 1.00 . A A . 41 PRO HG3 1 1
4 6703 1 1 41 PRO N N 7.549 -0.885 -13.962 1.00 . A A . 41 PRO N 1 1
4 6704 1 1 41 PRO O O 10.405 -1.123 -11.754 1.00 . A A . 41 PRO O 1 1
4 6705 1 1 42 PHE C C 10.592 1.814 -11.573 1.00 . A A . 42 PHE C 1 1
4 6706 1 1 42 PHE CA C 10.988 1.299 -12.957 1.00 . A A . 42 PHE CA 1 1
4 6707 1 1 42 PHE CB C 11.148 2.465 -13.944 1.00 . A A . 42 PHE CB 1 1
4 6708 1 1 42 PHE CD1 C 8.998 3.753 -14.104 1.00 . A A . 42 PHE CD1 1 1
4 6709 1 1 42 PHE CD2 C 10.797 4.683 -12.848 1.00 . A A . 42 PHE CD2 1 1
4 6710 1 1 42 PHE CE1 C 8.216 4.851 -13.802 1.00 . A A . 42 PHE CE1 1 1
4 6711 1 1 42 PHE CE2 C 10.026 5.782 -12.542 1.00 . A A . 42 PHE CE2 1 1
4 6712 1 1 42 PHE CG C 10.295 3.658 -13.631 1.00 . A A . 42 PHE CG 1 1
4 6713 1 1 42 PHE CZ C 8.734 5.868 -13.015 1.00 . A A . 42 PHE CZ 1 1
4 6714 1 1 42 PHE H H 9.500 0.538 -14.259 1.00 . A A . 42 PHE H 1 1
4 6715 1 1 42 PHE HA H 11.928 0.780 -12.873 1.00 . A A . 42 PHE HA 1 1
4 6716 1 1 42 PHE HB2 H 12.180 2.789 -13.941 1.00 . A A . 42 PHE HB2 1 1
4 6717 1 1 42 PHE HB3 H 10.887 2.123 -14.937 1.00 . A A . 42 PHE HB3 1 1
4 6718 1 1 42 PHE HD1 H 8.599 2.957 -14.716 1.00 . A A . 42 PHE HD1 1 1
4 6719 1 1 42 PHE HD2 H 11.807 4.611 -12.471 1.00 . A A . 42 PHE HD2 1 1
4 6720 1 1 42 PHE HE1 H 7.200 4.910 -14.176 1.00 . A A . 42 PHE HE1 1 1
4 6721 1 1 42 PHE HE2 H 10.432 6.575 -11.930 1.00 . A A . 42 PHE HE2 1 1
4 6722 1 1 42 PHE HZ H 8.131 6.727 -12.766 1.00 . A A . 42 PHE HZ 1 1
4 6723 1 1 42 PHE N N 9.996 0.348 -13.428 1.00 . A A . 42 PHE N 1 1
4 6724 1 1 42 PHE O O 11.451 2.167 -10.773 1.00 . A A . 42 PHE O 1 1
4 6725 1 1 43 TRP C C 9.266 1.283 -8.914 1.00 . A A . 43 TRP C 1 1
4 6726 1 1 43 TRP CA C 8.787 2.249 -9.995 1.00 . A A . 43 TRP CA 1 1
4 6727 1 1 43 TRP CB C 7.255 2.355 -9.963 1.00 . A A . 43 TRP CB 1 1
4 6728 1 1 43 TRP CD1 C 5.724 3.799 -11.356 1.00 . A A . 43 TRP CD1 1 1
4 6729 1 1 43 TRP CD2 C 7.051 4.954 -9.997 1.00 . A A . 43 TRP CD2 1 1
4 6730 1 1 43 TRP CE2 C 6.240 5.858 -10.693 1.00 . A A . 43 TRP CE2 1 1
4 6731 1 1 43 TRP CE3 C 7.976 5.442 -9.087 1.00 . A A . 43 TRP CE3 1 1
4 6732 1 1 43 TRP CG C 6.698 3.646 -10.435 1.00 . A A . 43 TRP CG 1 1
4 6733 1 1 43 TRP CH2 C 7.239 7.688 -9.588 1.00 . A A . 43 TRP CH2 1 1
4 6734 1 1 43 TRP CZ2 C 6.320 7.234 -10.491 1.00 . A A . 43 TRP CZ2 1 1
4 6735 1 1 43 TRP CZ3 C 8.063 6.805 -8.886 1.00 . A A . 43 TRP CZ3 1 1
4 6736 1 1 43 TRP H H 8.645 1.583 -11.997 1.00 . A A . 43 TRP H 1 1
4 6737 1 1 43 TRP HA H 9.205 3.226 -9.781 1.00 . A A . 43 TRP HA 1 1
4 6738 1 1 43 TRP HB2 H 6.835 1.586 -10.612 1.00 . A A . 43 TRP HB2 1 1
4 6739 1 1 43 TRP HB3 H 6.914 2.207 -8.935 1.00 . A A . 43 TRP HB3 1 1
4 6740 1 1 43 TRP HD1 H 5.256 2.988 -11.873 1.00 . A A . 43 TRP HD1 1 1
4 6741 1 1 43 TRP HE1 H 4.762 5.469 -12.125 1.00 . A A . 43 TRP HE1 1 1
4 6742 1 1 43 TRP HE3 H 8.613 4.770 -8.545 1.00 . A A . 43 TRP HE3 1 1
4 6743 1 1 43 TRP HH2 H 7.340 8.746 -9.404 1.00 . A A . 43 TRP HH2 1 1
4 6744 1 1 43 TRP HZ2 H 5.689 7.924 -11.014 1.00 . A A . 43 TRP HZ2 1 1
4 6745 1 1 43 TRP HZ3 H 8.778 7.200 -8.180 1.00 . A A . 43 TRP HZ3 1 1
4 6746 1 1 43 TRP N N 9.287 1.848 -11.300 1.00 . A A . 43 TRP N 1 1
4 6747 1 1 43 TRP NE1 N 5.433 5.119 -11.519 1.00 . A A . 43 TRP NE1 1 1
4 6748 1 1 43 TRP O O 9.929 1.720 -8.004 1.00 . A A . 43 TRP O 1 1
4 6749 1 1 44 PRO C C 10.988 -0.870 -7.846 1.00 . A A . 44 PRO C 1 1
4 6750 1 1 44 PRO CA C 9.479 -1.011 -8.017 1.00 . A A . 44 PRO CA 1 1
4 6751 1 1 44 PRO CB C 9.134 -2.357 -8.653 1.00 . A A . 44 PRO CB 1 1
4 6752 1 1 44 PRO CD C 7.985 -0.675 -9.898 1.00 . A A . 44 PRO CD 1 1
4 6753 1 1 44 PRO CG C 7.885 -2.096 -9.410 1.00 . A A . 44 PRO CG 1 1
4 6754 1 1 44 PRO HA H 9.001 -0.932 -7.051 1.00 . A A . 44 PRO HA 1 1
4 6755 1 1 44 PRO HB2 H 9.937 -2.668 -9.306 1.00 . A A . 44 PRO HB2 1 1
4 6756 1 1 44 PRO HB3 H 8.981 -3.096 -7.879 1.00 . A A . 44 PRO HB3 1 1
4 6757 1 1 44 PRO HD2 H 8.368 -0.652 -10.906 1.00 . A A . 44 PRO HD2 1 1
4 6758 1 1 44 PRO HD3 H 7.019 -0.195 -9.851 1.00 . A A . 44 PRO HD3 1 1
4 6759 1 1 44 PRO HG2 H 7.815 -2.775 -10.245 1.00 . A A . 44 PRO HG2 1 1
4 6760 1 1 44 PRO HG3 H 7.030 -2.209 -8.759 1.00 . A A . 44 PRO HG3 1 1
4 6761 1 1 44 PRO N N 8.935 -0.036 -8.968 1.00 . A A . 44 PRO N 1 1
4 6762 1 1 44 PRO O O 11.497 -0.910 -6.722 1.00 . A A . 44 PRO O 1 1
4 6763 1 1 45 GLY C C 13.497 0.774 -8.080 1.00 . A A . 45 GLY C 1 1
4 6764 1 1 45 GLY CA C 13.137 -0.475 -8.879 1.00 . A A . 45 GLY CA 1 1
4 6765 1 1 45 GLY H H 11.246 -0.707 -9.837 1.00 . A A . 45 GLY H 1 1
4 6766 1 1 45 GLY HA2 H 13.594 -1.334 -8.410 1.00 . A A . 45 GLY HA2 1 1
4 6767 1 1 45 GLY HA3 H 13.530 -0.373 -9.879 1.00 . A A . 45 GLY HA3 1 1
4 6768 1 1 45 GLY N N 11.701 -0.688 -8.959 1.00 . A A . 45 GLY N 1 1
4 6769 1 1 45 GLY O O 14.178 0.698 -7.052 1.00 . A A . 45 GLY O 1 1
4 6770 1 1 46 LEU C C 12.692 3.356 -6.545 1.00 . A A . 46 LEU C 1 1
4 6771 1 1 46 LEU CA C 13.292 3.218 -7.953 1.00 . A A . 46 LEU CA 1 1
4 6772 1 1 46 LEU CB C 12.782 4.298 -8.919 1.00 . A A . 46 LEU CB 1 1
4 6773 1 1 46 LEU CD1 C 13.568 6.391 -7.778 1.00 . A A . 46 LEU CD1 1 1
4 6774 1 1 46 LEU CD2 C 11.613 6.461 -9.342 1.00 . A A . 46 LEU CD2 1 1
4 6775 1 1 46 LEU CG C 12.360 5.631 -8.307 1.00 . A A . 46 LEU CG 1 1
4 6776 1 1 46 LEU H H 12.405 1.882 -9.325 1.00 . A A . 46 LEU H 1 1
4 6777 1 1 46 LEU HA H 14.366 3.309 -7.875 1.00 . A A . 46 LEU HA 1 1
4 6778 1 1 46 LEU HB2 H 13.593 4.507 -9.630 1.00 . A A . 46 LEU HB2 1 1
4 6779 1 1 46 LEU HB3 H 11.919 3.885 -9.457 1.00 . A A . 46 LEU HB3 1 1
4 6780 1 1 46 LEU HD11 H 13.238 7.295 -7.287 1.00 . A A . 46 LEU HD11 1 1
4 6781 1 1 46 LEU HD12 H 14.221 6.644 -8.600 1.00 . A A . 46 LEU HD12 1 1
4 6782 1 1 46 LEU HD13 H 14.099 5.769 -7.072 1.00 . A A . 46 LEU HD13 1 1
4 6783 1 1 46 LEU HD21 H 11.279 7.385 -8.892 1.00 . A A . 46 LEU HD21 1 1
4 6784 1 1 46 LEU HD22 H 10.757 5.906 -9.704 1.00 . A A . 46 LEU HD22 1 1
4 6785 1 1 46 LEU HD23 H 12.273 6.682 -10.169 1.00 . A A . 46 LEU HD23 1 1
4 6786 1 1 46 LEU HG H 11.688 5.442 -7.483 1.00 . A A . 46 LEU HG 1 1
4 6787 1 1 46 LEU N N 13.002 1.913 -8.544 1.00 . A A . 46 LEU N 1 1
4 6788 1 1 46 LEU O O 13.204 4.094 -5.711 1.00 . A A . 46 LEU O 1 1
4 6789 1 1 47 PHE C C 11.915 1.844 -3.999 1.00 . A A . 47 PHE C 1 1
4 6790 1 1 47 PHE CA C 11.015 2.589 -4.964 1.00 . A A . 47 PHE CA 1 1
4 6791 1 1 47 PHE CB C 9.649 1.908 -5.011 1.00 . A A . 47 PHE CB 1 1
4 6792 1 1 47 PHE CD1 C 8.188 3.568 -6.221 1.00 . A A . 47 PHE CD1 1 1
4 6793 1 1 47 PHE CD2 C 7.661 3.003 -3.967 1.00 . A A . 47 PHE CD2 1 1
4 6794 1 1 47 PHE CE1 C 7.092 4.411 -6.270 1.00 . A A . 47 PHE CE1 1 1
4 6795 1 1 47 PHE CE2 C 6.567 3.846 -4.009 1.00 . A A . 47 PHE CE2 1 1
4 6796 1 1 47 PHE CG C 8.483 2.854 -5.068 1.00 . A A . 47 PHE CG 1 1
4 6797 1 1 47 PHE CZ C 6.281 4.548 -5.164 1.00 . A A . 47 PHE CZ 1 1
4 6798 1 1 47 PHE H H 11.234 2.087 -7.004 1.00 . A A . 47 PHE H 1 1
4 6799 1 1 47 PHE HA H 10.894 3.607 -4.620 1.00 . A A . 47 PHE HA 1 1
4 6800 1 1 47 PHE HB2 H 9.604 1.278 -5.898 1.00 . A A . 47 PHE HB2 1 1
4 6801 1 1 47 PHE HB3 H 9.535 1.294 -4.116 1.00 . A A . 47 PHE HB3 1 1
4 6802 1 1 47 PHE HD1 H 8.825 3.459 -7.088 1.00 . A A . 47 PHE HD1 1 1
4 6803 1 1 47 PHE HD2 H 7.894 2.457 -3.056 1.00 . A A . 47 PHE HD2 1 1
4 6804 1 1 47 PHE HE1 H 6.871 4.967 -7.179 1.00 . A A . 47 PHE HE1 1 1
4 6805 1 1 47 PHE HE2 H 5.927 3.952 -3.141 1.00 . A A . 47 PHE HE2 1 1
4 6806 1 1 47 PHE HZ H 5.423 5.204 -5.199 1.00 . A A . 47 PHE HZ 1 1
4 6807 1 1 47 PHE N N 11.626 2.625 -6.284 1.00 . A A . 47 PHE N 1 1
4 6808 1 1 47 PHE O O 12.178 2.316 -2.897 1.00 . A A . 47 PHE O 1 1
4 6809 1 1 48 ALA C C 14.570 0.675 -3.334 1.00 . A A . 48 ALA C 1 1
4 6810 1 1 48 ALA CA C 13.298 -0.114 -3.606 1.00 . A A . 48 ALA CA 1 1
4 6811 1 1 48 ALA CB C 13.611 -1.442 -4.286 1.00 . A A . 48 ALA CB 1 1
4 6812 1 1 48 ALA H H 12.180 0.378 -5.336 1.00 . A A . 48 ALA H 1 1
4 6813 1 1 48 ALA HA H 12.795 -0.312 -2.667 1.00 . A A . 48 ALA HA 1 1
4 6814 1 1 48 ALA HB1 H 12.692 -1.986 -4.461 1.00 . A A . 48 ALA HB1 1 1
4 6815 1 1 48 ALA HB2 H 14.260 -2.029 -3.652 1.00 . A A . 48 ALA HB2 1 1
4 6816 1 1 48 ALA HB3 H 14.102 -1.260 -5.232 1.00 . A A . 48 ALA HB3 1 1
4 6817 1 1 48 ALA N N 12.407 0.688 -4.432 1.00 . A A . 48 ALA N 1 1
4 6818 1 1 48 ALA O O 15.188 0.562 -2.276 1.00 . A A . 48 ALA O 1 1
4 6819 1 1 49 LYS C C 15.731 3.498 -3.151 1.00 . A A . 49 LYS C 1 1
4 6820 1 1 49 LYS CA C 16.024 2.429 -4.207 1.00 . A A . 49 LYS CA 1 1
4 6821 1 1 49 LYS CB C 16.223 3.096 -5.551 1.00 . A A . 49 LYS CB 1 1
4 6822 1 1 49 LYS CD C 18.283 2.601 -6.817 1.00 . A A . 49 LYS CD 1 1
4 6823 1 1 49 LYS CE C 18.359 3.933 -7.544 1.00 . A A . 49 LYS CE 1 1
4 6824 1 1 49 LYS CG C 16.866 2.197 -6.582 1.00 . A A . 49 LYS CG 1 1
4 6825 1 1 49 LYS H H 14.453 1.415 -5.175 1.00 . A A . 49 LYS H 1 1
4 6826 1 1 49 LYS HA H 16.927 1.907 -3.950 1.00 . A A . 49 LYS HA 1 1
4 6827 1 1 49 LYS HB2 H 15.262 3.410 -5.927 1.00 . A A . 49 LYS HB2 1 1
4 6828 1 1 49 LYS HB3 H 16.857 3.953 -5.412 1.00 . A A . 49 LYS HB3 1 1
4 6829 1 1 49 LYS HD2 H 18.774 2.681 -5.859 1.00 . A A . 49 LYS HD2 1 1
4 6830 1 1 49 LYS HD3 H 18.753 1.839 -7.409 1.00 . A A . 49 LYS HD3 1 1
4 6831 1 1 49 LYS HE2 H 17.844 3.843 -8.491 1.00 . A A . 49 LYS HE2 1 1
4 6832 1 1 49 LYS HE3 H 17.866 4.683 -6.942 1.00 . A A . 49 LYS HE3 1 1
4 6833 1 1 49 LYS HG2 H 16.861 1.184 -6.226 1.00 . A A . 49 LYS HG2 1 1
4 6834 1 1 49 LYS HG3 H 16.325 2.267 -7.510 1.00 . A A . 49 LYS HG3 1 1
4 6835 1 1 49 LYS HZ1 H 20.209 4.654 -6.896 1.00 . A A . 49 LYS HZ1 1 1
4 6836 1 1 49 LYS HZ2 H 19.778 5.163 -8.454 1.00 . A A . 49 LYS HZ2 1 1
4 6837 1 1 49 LYS HZ3 H 20.311 3.571 -8.199 1.00 . A A . 49 LYS HZ3 1 1
4 6838 1 1 49 LYS N N 14.936 1.475 -4.320 1.00 . A A . 49 LYS N 1 1
4 6839 1 1 49 LYS NZ N 19.762 4.357 -7.790 1.00 . A A . 49 LYS NZ 1 1
4 6840 1 1 49 LYS O O 16.418 3.593 -2.132 1.00 . A A . 49 LYS O 1 1
4 6841 1 1 50 ALA C C 13.853 5.233 -1.240 1.00 . A A . 50 ALA C 1 1
4 6842 1 1 50 ALA CA C 14.413 5.490 -2.637 1.00 . A A . 50 ALA CA 1 1
4 6843 1 1 50 ALA CB C 13.466 6.387 -3.420 1.00 . A A . 50 ALA CB 1 1
4 6844 1 1 50 ALA H H 14.065 4.022 -4.119 1.00 . A A . 50 ALA H 1 1
4 6845 1 1 50 ALA HA H 15.348 6.019 -2.535 1.00 . A A . 50 ALA HA 1 1
4 6846 1 1 50 ALA HB1 H 13.344 7.322 -2.896 1.00 . A A . 50 ALA HB1 1 1
4 6847 1 1 50 ALA HB2 H 12.506 5.901 -3.520 1.00 . A A . 50 ALA HB2 1 1
4 6848 1 1 50 ALA HB3 H 13.879 6.575 -4.399 1.00 . A A . 50 ALA HB3 1 1
4 6849 1 1 50 ALA N N 14.681 4.272 -3.395 1.00 . A A . 50 ALA N 1 1
4 6850 1 1 50 ALA O O 14.121 6.008 -0.326 1.00 . A A . 50 ALA O 1 1
4 6851 1 1 51 LEU C C 13.379 3.521 1.341 1.00 . A A . 51 LEU C 1 1
4 6852 1 1 51 LEU CA C 12.412 3.913 0.223 1.00 . A A . 51 LEU CA 1 1
4 6853 1 1 51 LEU CB C 11.338 2.844 0.052 1.00 . A A . 51 LEU CB 1 1
4 6854 1 1 51 LEU CD1 C 9.385 2.144 -1.283 1.00 . A A . 51 LEU CD1 1 1
4 6855 1 1 51 LEU CD2 C 9.115 3.940 0.441 1.00 . A A . 51 LEU CD2 1 1
4 6856 1 1 51 LEU CG C 10.048 3.319 -0.597 1.00 . A A . 51 LEU CG 1 1
4 6857 1 1 51 LEU H H 12.963 3.512 -1.793 1.00 . A A . 51 LEU H 1 1
4 6858 1 1 51 LEU HA H 11.929 4.835 0.508 1.00 . A A . 51 LEU HA 1 1
4 6859 1 1 51 LEU HB2 H 11.739 2.054 -0.566 1.00 . A A . 51 LEU HB2 1 1
4 6860 1 1 51 LEU HB3 H 11.101 2.440 1.023 1.00 . A A . 51 LEU HB3 1 1
4 6861 1 1 51 LEU HD11 H 8.508 2.482 -1.815 1.00 . A A . 51 LEU HD11 1 1
4 6862 1 1 51 LEU HD12 H 9.099 1.411 -0.544 1.00 . A A . 51 LEU HD12 1 1
4 6863 1 1 51 LEU HD13 H 10.086 1.702 -1.981 1.00 . A A . 51 LEU HD13 1 1
4 6864 1 1 51 LEU HD21 H 8.884 3.208 1.202 1.00 . A A . 51 LEU HD21 1 1
4 6865 1 1 51 LEU HD22 H 8.201 4.260 -0.038 1.00 . A A . 51 LEU HD22 1 1
4 6866 1 1 51 LEU HD23 H 9.599 4.790 0.896 1.00 . A A . 51 LEU HD23 1 1
4 6867 1 1 51 LEU HG H 10.274 4.064 -1.345 1.00 . A A . 51 LEU HG 1 1
4 6868 1 1 51 LEU N N 13.088 4.158 -1.054 1.00 . A A . 51 LEU N 1 1
4 6869 1 1 51 LEU O O 12.952 3.147 2.434 1.00 . A A . 51 LEU O 1 1
4 6870 1 1 52 ALA C C 16.219 4.776 2.550 1.00 . A A . 52 ALA C 1 1
4 6871 1 1 52 ALA CA C 15.677 3.419 2.114 1.00 . A A . 52 ALA CA 1 1
4 6872 1 1 52 ALA CB C 16.806 2.528 1.619 1.00 . A A . 52 ALA CB 1 1
4 6873 1 1 52 ALA H H 14.965 3.787 0.153 1.00 . A A . 52 ALA H 1 1
4 6874 1 1 52 ALA HA H 15.205 2.936 2.957 1.00 . A A . 52 ALA HA 1 1
4 6875 1 1 52 ALA HB1 H 17.512 2.364 2.420 1.00 . A A . 52 ALA HB1 1 1
4 6876 1 1 52 ALA HB2 H 17.307 3.006 0.790 1.00 . A A . 52 ALA HB2 1 1
4 6877 1 1 52 ALA HB3 H 16.401 1.581 1.297 1.00 . A A . 52 ALA HB3 1 1
4 6878 1 1 52 ALA N N 14.674 3.599 1.073 1.00 . A A . 52 ALA N 1 1
4 6879 1 1 52 ALA O O 17.146 4.870 3.357 1.00 . A A . 52 ALA O 1 1
4 6880 1 1 53 ASN C C 14.818 8.098 2.432 1.00 . A A . 53 ASN C 1 1
4 6881 1 1 53 ASN CA C 16.036 7.192 2.277 1.00 . A A . 53 ASN CA 1 1
4 6882 1 1 53 ASN CB C 16.924 7.701 1.138 1.00 . A A . 53 ASN CB 1 1
4 6883 1 1 53 ASN CG C 17.286 9.166 1.281 1.00 . A A . 53 ASN CG 1 1
4 6884 1 1 53 ASN H H 14.870 5.672 1.389 1.00 . A A . 53 ASN H 1 1
4 6885 1 1 53 ASN HA H 16.600 7.197 3.196 1.00 . A A . 53 ASN HA 1 1
4 6886 1 1 53 ASN HB2 H 17.837 7.127 1.120 1.00 . A A . 53 ASN HB2 1 1
4 6887 1 1 53 ASN HB3 H 16.403 7.568 0.202 1.00 . A A . 53 ASN HB3 1 1
4 6888 1 1 53 ASN HD21 H 17.262 9.373 -0.699 1.00 . A A . 53 ASN HD21 1 1
4 6889 1 1 53 ASN HD22 H 17.624 10.809 0.213 1.00 . A A . 53 ASN HD22 1 1
4 6890 1 1 53 ASN N N 15.620 5.824 2.004 1.00 . A A . 53 ASN N 1 1
4 6891 1 1 53 ASN ND2 N 17.408 9.851 0.156 1.00 . A A . 53 ASN ND2 1 1
4 6892 1 1 53 ASN O O 14.677 8.809 3.430 1.00 . A A . 53 ASN O 1 1
4 6893 1 1 53 ASN OD1 O 17.448 9.677 2.390 1.00 . A A . 53 ASN OD1 1 1
4 6894 1 1 54 VAL C C 11.661 8.203 2.295 1.00 . A A . 54 VAL C 1 1
4 6895 1 1 54 VAL CA C 12.736 8.876 1.458 1.00 . A A . 54 VAL CA 1 1
4 6896 1 1 54 VAL CB C 12.177 9.103 0.035 1.00 . A A . 54 VAL CB 1 1
4 6897 1 1 54 VAL CG1 C 13.281 9.531 -0.920 1.00 . A A . 54 VAL CG1 1 1
4 6898 1 1 54 VAL CG2 C 11.464 7.855 -0.475 1.00 . A A . 54 VAL CG2 1 1
4 6899 1 1 54 VAL H H 14.087 7.458 0.688 1.00 . A A . 54 VAL H 1 1
4 6900 1 1 54 VAL HA H 12.982 9.836 1.891 1.00 . A A . 54 VAL HA 1 1
4 6901 1 1 54 VAL HB H 11.452 9.904 0.085 1.00 . A A . 54 VAL HB 1 1
4 6902 1 1 54 VAL HG11 H 12.867 9.677 -1.906 1.00 . A A . 54 VAL HG11 1 1
4 6903 1 1 54 VAL HG12 H 14.041 8.764 -0.958 1.00 . A A . 54 VAL HG12 1 1
4 6904 1 1 54 VAL HG13 H 13.720 10.455 -0.573 1.00 . A A . 54 VAL HG13 1 1
4 6905 1 1 54 VAL HG21 H 10.998 8.067 -1.428 1.00 . A A . 54 VAL HG21 1 1
4 6906 1 1 54 VAL HG22 H 10.703 7.558 0.239 1.00 . A A . 54 VAL HG22 1 1
4 6907 1 1 54 VAL HG23 H 12.178 7.053 -0.593 1.00 . A A . 54 VAL HG23 1 1
4 6908 1 1 54 VAL N N 13.935 8.062 1.443 1.00 . A A . 54 VAL N 1 1
4 6909 1 1 54 VAL O O 11.832 7.077 2.768 1.00 . A A . 54 VAL O 1 1
4 6910 1 1 55 ASN C C 8.239 8.158 2.229 1.00 . A A . 55 ASN C 1 1
4 6911 1 1 55 ASN CA C 9.420 8.346 3.181 1.00 . A A . 55 ASN CA 1 1
4 6912 1 1 55 ASN CB C 9.045 9.261 4.357 1.00 . A A . 55 ASN CB 1 1
4 6913 1 1 55 ASN CG C 7.885 8.733 5.183 1.00 . A A . 55 ASN CG 1 1
4 6914 1 1 55 ASN H H 10.507 9.810 2.110 1.00 . A A . 55 ASN H 1 1
4 6915 1 1 55 ASN HA H 9.711 7.380 3.559 1.00 . A A . 55 ASN HA 1 1
4 6916 1 1 55 ASN HB2 H 9.900 9.367 5.007 1.00 . A A . 55 ASN HB2 1 1
4 6917 1 1 55 ASN HB3 H 8.774 10.234 3.972 1.00 . A A . 55 ASN HB3 1 1
4 6918 1 1 55 ASN HD21 H 9.135 7.689 6.332 1.00 . A A . 55 ASN HD21 1 1
4 6919 1 1 55 ASN HD22 H 7.448 7.549 6.718 1.00 . A A . 55 ASN HD22 1 1
4 6920 1 1 55 ASN N N 10.557 8.894 2.468 1.00 . A A . 55 ASN N 1 1
4 6921 1 1 55 ASN ND2 N 8.184 7.911 6.176 1.00 . A A . 55 ASN ND2 1 1
4 6922 1 1 55 ASN O O 8.238 8.688 1.123 1.00 . A A . 55 ASN O 1 1
4 6923 1 1 55 ASN OD1 O 6.728 9.060 4.926 1.00 . A A . 55 ASN OD1 1 1
4 6924 1 1 56 ILE C C 5.304 8.461 1.573 1.00 . A A . 56 ILE C 1 1
4 6925 1 1 56 ILE CA C 6.049 7.151 1.851 1.00 . A A . 56 ILE CA 1 1
4 6926 1 1 56 ILE CB C 5.145 6.115 2.565 1.00 . A A . 56 ILE CB 1 1
4 6927 1 1 56 ILE CD1 C 4.594 4.425 0.787 1.00 . A A . 56 ILE CD1 1 1
4 6928 1 1 56 ILE CG1 C 4.081 5.568 1.624 1.00 . A A . 56 ILE CG1 1 1
4 6929 1 1 56 ILE CG2 C 4.511 6.679 3.823 1.00 . A A . 56 ILE CG2 1 1
4 6930 1 1 56 ILE H H 7.302 6.999 3.548 1.00 . A A . 56 ILE H 1 1
4 6931 1 1 56 ILE HA H 6.351 6.737 0.897 1.00 . A A . 56 ILE HA 1 1
4 6932 1 1 56 ILE HB H 5.785 5.295 2.864 1.00 . A A . 56 ILE HB 1 1
4 6933 1 1 56 ILE HD11 H 3.816 4.095 0.116 1.00 . A A . 56 ILE HD11 1 1
4 6934 1 1 56 ILE HD12 H 4.884 3.610 1.432 1.00 . A A . 56 ILE HD12 1 1
4 6935 1 1 56 ILE HD13 H 5.449 4.753 0.215 1.00 . A A . 56 ILE HD13 1 1
4 6936 1 1 56 ILE HG12 H 3.232 5.207 2.200 1.00 . A A . 56 ILE HG12 1 1
4 6937 1 1 56 ILE HG13 H 3.755 6.351 0.958 1.00 . A A . 56 ILE HG13 1 1
4 6938 1 1 56 ILE HG21 H 3.840 7.482 3.559 1.00 . A A . 56 ILE HG21 1 1
4 6939 1 1 56 ILE HG22 H 5.284 7.053 4.476 1.00 . A A . 56 ILE HG22 1 1
4 6940 1 1 56 ILE HG23 H 3.960 5.895 4.326 1.00 . A A . 56 ILE HG23 1 1
4 6941 1 1 56 ILE N N 7.241 7.398 2.656 1.00 . A A . 56 ILE N 1 1
4 6942 1 1 56 ILE O O 4.642 8.604 0.547 1.00 . A A . 56 ILE O 1 1
4 6943 1 1 57 GLY C C 5.521 11.482 1.083 1.00 . A A . 57 GLY C 1 1
4 6944 1 1 57 GLY CA C 4.873 10.742 2.235 1.00 . A A . 57 GLY CA 1 1
4 6945 1 1 57 GLY H H 6.045 9.297 3.234 1.00 . A A . 57 GLY H 1 1
4 6946 1 1 57 GLY HA2 H 3.822 10.604 2.020 1.00 . A A . 57 GLY HA2 1 1
4 6947 1 1 57 GLY HA3 H 4.974 11.332 3.134 1.00 . A A . 57 GLY HA3 1 1
4 6948 1 1 57 GLY N N 5.483 9.447 2.445 1.00 . A A . 57 GLY N 1 1
4 6949 1 1 57 GLY O O 4.971 12.449 0.564 1.00 . A A . 57 GLY O 1 1
4 6950 1 1 58 SER C C 6.797 11.180 -1.745 1.00 . A A . 58 SER C 1 1
4 6951 1 1 58 SER CA C 7.419 11.606 -0.424 1.00 . A A . 58 SER CA 1 1
4 6952 1 1 58 SER CB C 8.885 11.189 -0.375 1.00 . A A . 58 SER CB 1 1
4 6953 1 1 58 SER H H 7.068 10.210 1.114 1.00 . A A . 58 SER H 1 1
4 6954 1 1 58 SER HA H 7.350 12.672 -0.318 1.00 . A A . 58 SER HA 1 1
4 6955 1 1 58 SER HB2 H 9.267 11.380 0.613 1.00 . A A . 58 SER HB2 1 1
4 6956 1 1 58 SER HB3 H 8.957 10.133 -0.597 1.00 . A A . 58 SER HB3 1 1
4 6957 1 1 58 SER HG H 9.748 11.397 -2.132 1.00 . A A . 58 SER HG 1 1
4 6958 1 1 58 SER N N 6.690 11.002 0.672 1.00 . A A . 58 SER N 1 1
4 6959 1 1 58 SER O O 6.969 11.830 -2.778 1.00 . A A . 58 SER O 1 1
4 6960 1 1 58 SER OG O 9.670 11.911 -1.312 1.00 . A A . 58 SER OG 1 1
4 6961 1 1 59 LEU C C 4.327 10.517 -3.359 1.00 . A A . 59 LEU C 1 1
4 6962 1 1 59 LEU CA C 5.383 9.546 -2.864 1.00 . A A . 59 LEU CA 1 1
4 6963 1 1 59 LEU CB C 4.728 8.228 -2.503 1.00 . A A . 59 LEU CB 1 1
4 6964 1 1 59 LEU CD1 C 4.900 5.834 -2.036 1.00 . A A . 59 LEU CD1 1 1
4 6965 1 1 59 LEU CD2 C 6.926 7.088 -2.836 1.00 . A A . 59 LEU CD2 1 1
4 6966 1 1 59 LEU CG C 5.648 7.147 -2.015 1.00 . A A . 59 LEU CG 1 1
4 6967 1 1 59 LEU H H 5.952 9.612 -0.833 1.00 . A A . 59 LEU H 1 1
4 6968 1 1 59 LEU HA H 6.118 9.384 -3.640 1.00 . A A . 59 LEU HA 1 1
4 6969 1 1 59 LEU HB2 H 4.040 8.412 -1.695 1.00 . A A . 59 LEU HB2 1 1
4 6970 1 1 59 LEU HB3 H 4.183 7.860 -3.357 1.00 . A A . 59 LEU HB3 1 1
4 6971 1 1 59 LEU HD11 H 4.730 5.531 -3.058 1.00 . A A . 59 LEU HD11 1 1
4 6972 1 1 59 LEU HD12 H 3.943 5.960 -1.538 1.00 . A A . 59 LEU HD12 1 1
4 6973 1 1 59 LEU HD13 H 5.476 5.079 -1.524 1.00 . A A . 59 LEU HD13 1 1
4 6974 1 1 59 LEU HD21 H 6.681 6.915 -3.873 1.00 . A A . 59 LEU HD21 1 1
4 6975 1 1 59 LEU HD22 H 7.552 6.286 -2.472 1.00 . A A . 59 LEU HD22 1 1
4 6976 1 1 59 LEU HD23 H 7.452 8.028 -2.740 1.00 . A A . 59 LEU HD23 1 1
4 6977 1 1 59 LEU HG H 5.911 7.372 -0.994 1.00 . A A . 59 LEU HG 1 1
4 6978 1 1 59 LEU N N 6.056 10.082 -1.693 1.00 . A A . 59 LEU N 1 1
4 6979 1 1 59 LEU O O 4.031 10.599 -4.548 1.00 . A A . 59 LEU O 1 1
4 6980 1 1 60 ILE C C 3.347 13.402 -3.542 1.00 . A A . 60 ILE C 1 1
4 6981 1 1 60 ILE CA C 2.773 12.264 -2.690 1.00 . A A . 60 ILE CA 1 1
4 6982 1 1 60 ILE CB C 2.233 12.761 -1.330 1.00 . A A . 60 ILE CB 1 1
4 6983 1 1 60 ILE CD1 C 0.670 11.868 0.428 1.00 . A A . 60 ILE CD1 1 1
4 6984 1 1 60 ILE CG1 C 0.876 12.144 -1.040 1.00 . A A . 60 ILE CG1 1 1
4 6985 1 1 60 ILE CG2 C 2.160 14.279 -1.240 1.00 . A A . 60 ILE CG2 1 1
4 6986 1 1 60 ILE H H 4.090 11.155 -1.495 1.00 . A A . 60 ILE H 1 1
4 6987 1 1 60 ILE HA H 1.965 11.788 -3.228 1.00 . A A . 60 ILE HA 1 1
4 6988 1 1 60 ILE HB H 2.921 12.412 -0.570 1.00 . A A . 60 ILE HB 1 1
4 6989 1 1 60 ILE HD11 H 0.846 12.772 0.995 1.00 . A A . 60 ILE HD11 1 1
4 6990 1 1 60 ILE HD12 H 1.370 11.102 0.743 1.00 . A A . 60 ILE HD12 1 1
4 6991 1 1 60 ILE HD13 H -0.342 11.527 0.594 1.00 . A A . 60 ILE HD13 1 1
4 6992 1 1 60 ILE HG12 H 0.099 12.818 -1.368 1.00 . A A . 60 ILE HG12 1 1
4 6993 1 1 60 ILE HG13 H 0.789 11.207 -1.573 1.00 . A A . 60 ILE HG13 1 1
4 6994 1 1 60 ILE HG21 H 1.730 14.559 -0.291 1.00 . A A . 60 ILE HG21 1 1
4 6995 1 1 60 ILE HG22 H 1.545 14.655 -2.043 1.00 . A A . 60 ILE HG22 1 1
4 6996 1 1 60 ILE HG23 H 3.155 14.693 -1.322 1.00 . A A . 60 ILE HG23 1 1
4 6997 1 1 60 ILE N N 3.786 11.269 -2.421 1.00 . A A . 60 ILE N 1 1
4 6998 1 1 60 ILE O O 2.615 14.164 -4.178 1.00 . A A . 60 ILE O 1 1
4 6999 1 1 61 CYS C C 5.738 14.027 -5.718 1.00 . A A . 61 CYS C 1 1
4 7000 1 1 61 CYS CA C 5.362 14.508 -4.322 1.00 . A A . 61 CYS CA 1 1
4 7001 1 1 61 CYS CB C 6.617 14.912 -3.560 1.00 . A A . 61 CYS CB 1 1
4 7002 1 1 61 CYS H H 5.198 12.779 -3.129 1.00 . A A . 61 CYS H 1 1
4 7003 1 1 61 CYS HA H 4.708 15.358 -4.398 1.00 . A A . 61 CYS HA 1 1
4 7004 1 1 61 CYS HB2 H 6.365 15.036 -2.520 1.00 . A A . 61 CYS HB2 1 1
4 7005 1 1 61 CYS HB3 H 7.347 14.120 -3.659 1.00 . A A . 61 CYS HB3 1 1
4 7006 1 1 61 CYS HG H 8.137 16.922 -3.144 1.00 . A A . 61 CYS HG 1 1
4 7007 1 1 61 CYS N N 4.670 13.466 -3.592 1.00 . A A . 61 CYS N 1 1
4 7008 1 1 61 CYS O O 6.230 14.800 -6.538 1.00 . A A . 61 CYS O 1 1
4 7009 1 1 61 CYS SG S 7.383 16.448 -4.132 1.00 . A A . 61 CYS SG 1 1
4 7010 1 1 62 ASN C C 5.148 12.792 -8.438 1.00 . A A . 62 ASN C 1 1
4 7011 1 1 62 ASN CA C 5.898 12.156 -7.272 1.00 . A A . 62 ASN CA 1 1
4 7012 1 1 62 ASN CB C 5.706 10.632 -7.277 1.00 . A A . 62 ASN CB 1 1
4 7013 1 1 62 ASN CG C 6.802 9.902 -6.519 1.00 . A A . 62 ASN CG 1 1
4 7014 1 1 62 ASN H H 5.021 12.189 -5.337 1.00 . A A . 62 ASN H 1 1
4 7015 1 1 62 ASN HA H 6.949 12.371 -7.387 1.00 . A A . 62 ASN HA 1 1
4 7016 1 1 62 ASN HB2 H 4.758 10.395 -6.818 1.00 . A A . 62 ASN HB2 1 1
4 7017 1 1 62 ASN HB3 H 5.704 10.275 -8.301 1.00 . A A . 62 ASN HB3 1 1
4 7018 1 1 62 ASN HD21 H 8.153 11.248 -7.090 1.00 . A A . 62 ASN HD21 1 1
4 7019 1 1 62 ASN HD22 H 8.744 9.961 -6.096 1.00 . A A . 62 ASN HD22 1 1
4 7020 1 1 62 ASN N N 5.491 12.745 -5.998 1.00 . A A . 62 ASN N 1 1
4 7021 1 1 62 ASN ND2 N 8.020 10.425 -6.572 1.00 . A A . 62 ASN ND2 1 1
4 7022 1 1 62 ASN O O 5.587 12.726 -9.590 1.00 . A A . 62 ASN O 1 1
4 7023 1 1 62 ASN OD1 O 6.562 8.867 -5.899 1.00 . A A . 62 ASN OD1 1 1
4 7024 1 1 63 VAL C C 3.917 15.594 -9.262 1.00 . A A . 63 VAL C 1 1
4 7025 1 1 63 VAL CA C 3.290 14.199 -9.122 1.00 . A A . 63 VAL CA 1 1
4 7026 1 1 63 VAL CB C 1.790 14.274 -8.772 1.00 . A A . 63 VAL CB 1 1
4 7027 1 1 63 VAL CG1 C 1.559 14.946 -7.424 1.00 . A A . 63 VAL CG1 1 1
4 7028 1 1 63 VAL CG2 C 1.036 14.977 -9.886 1.00 . A A . 63 VAL CG2 1 1
4 7029 1 1 63 VAL H H 3.700 13.405 -7.212 1.00 . A A . 63 VAL H 1 1
4 7030 1 1 63 VAL HA H 3.385 13.687 -10.071 1.00 . A A . 63 VAL HA 1 1
4 7031 1 1 63 VAL HB H 1.414 13.264 -8.705 1.00 . A A . 63 VAL HB 1 1
4 7032 1 1 63 VAL HG11 H 1.858 15.982 -7.482 1.00 . A A . 63 VAL HG11 1 1
4 7033 1 1 63 VAL HG12 H 2.149 14.446 -6.670 1.00 . A A . 63 VAL HG12 1 1
4 7034 1 1 63 VAL HG13 H 0.514 14.885 -7.164 1.00 . A A . 63 VAL HG13 1 1
4 7035 1 1 63 VAL HG21 H 1.268 14.493 -10.824 1.00 . A A . 63 VAL HG21 1 1
4 7036 1 1 63 VAL HG22 H 1.349 16.010 -9.931 1.00 . A A . 63 VAL HG22 1 1
4 7037 1 1 63 VAL HG23 H -0.025 14.924 -9.700 1.00 . A A . 63 VAL HG23 1 1
4 7038 1 1 63 VAL N N 4.030 13.436 -8.133 1.00 . A A . 63 VAL N 1 1
4 7039 1 1 63 VAL O O 3.305 16.632 -9.003 1.00 . A A . 63 VAL O 1 1
4 7040 1 1 64 GLY C C 7.423 16.539 -9.649 1.00 . A A . 64 GLY C 1 1
4 7041 1 1 64 GLY CA C 5.940 16.801 -9.803 1.00 . A A . 64 GLY CA 1 1
4 7042 1 1 64 GLY H H 5.584 14.719 -9.858 1.00 . A A . 64 GLY H 1 1
4 7043 1 1 64 GLY HA2 H 5.757 17.222 -10.781 1.00 . A A . 64 GLY HA2 1 1
4 7044 1 1 64 GLY HA3 H 5.630 17.507 -9.049 1.00 . A A . 64 GLY HA3 1 1
4 7045 1 1 64 GLY N N 5.171 15.583 -9.661 1.00 . A A . 64 GLY N 1 1
4 7046 1 1 64 GLY O O 8.242 17.058 -10.405 1.00 . A A . 64 GLY O 1 1
4 7047 1 1 65 ALA C C 9.439 13.990 -9.116 1.00 . A A . 65 ALA C 1 1
4 7048 1 1 65 ALA CA C 9.149 15.321 -8.440 1.00 . A A . 65 ALA CA 1 1
4 7049 1 1 65 ALA CB C 9.435 15.242 -6.949 1.00 . A A . 65 ALA CB 1 1
4 7050 1 1 65 ALA H H 7.066 15.336 -8.100 1.00 . A A . 65 ALA H 1 1
4 7051 1 1 65 ALA HA H 9.787 16.082 -8.869 1.00 . A A . 65 ALA HA 1 1
4 7052 1 1 65 ALA HB1 H 9.183 16.184 -6.482 1.00 . A A . 65 ALA HB1 1 1
4 7053 1 1 65 ALA HB2 H 10.483 15.031 -6.796 1.00 . A A . 65 ALA HB2 1 1
4 7054 1 1 65 ALA HB3 H 8.841 14.451 -6.512 1.00 . A A . 65 ALA HB3 1 1
4 7055 1 1 65 ALA N N 7.766 15.707 -8.677 1.00 . A A . 65 ALA N 1 1
4 7056 1 1 65 ALA O O 9.697 12.979 -8.458 1.00 . A A . 65 ALA O 1 1
4 7057 1 1 66 GLY C C 9.328 12.989 -12.673 1.00 . A A . 66 GLY C 1 1
4 7058 1 1 66 GLY CA C 9.630 12.797 -11.203 1.00 . A A . 66 GLY CA 1 1
4 7059 1 1 66 GLY H H 9.094 14.820 -10.890 1.00 . A A . 66 GLY H 1 1
4 7060 1 1 66 GLY HA2 H 10.673 12.542 -11.090 1.00 . A A . 66 GLY HA2 1 1
4 7061 1 1 66 GLY HA3 H 9.025 11.987 -10.824 1.00 . A A . 66 GLY HA3 1 1
4 7062 1 1 66 GLY N N 9.355 13.992 -10.433 1.00 . A A . 66 GLY N 1 1
4 7063 1 1 66 GLY O O 8.738 12.118 -13.314 1.00 . A A . 66 GLY O 1 1
4 7064 1 1 67 GLY C C 10.761 14.578 -15.388 1.00 . A A . 67 GLY C 1 1
4 7065 1 1 67 GLY CA C 9.477 14.433 -14.598 1.00 . A A . 67 GLY CA 1 1
4 7066 1 1 67 GLY H H 10.200 14.795 -12.641 1.00 . A A . 67 GLY H 1 1
4 7067 1 1 67 GLY HA2 H 8.889 13.636 -15.028 1.00 . A A . 67 GLY HA2 1 1
4 7068 1 1 67 GLY HA3 H 8.921 15.356 -14.665 1.00 . A A . 67 GLY HA3 1 1
4 7069 1 1 67 GLY N N 9.725 14.137 -13.204 1.00 . A A . 67 GLY N 1 1
4 7070 1 1 67 GLY O O 11.364 13.575 -15.777 1.00 . A A . 67 GLY O 1 1
4 7071 1 1 68 PRO C C 13.705 15.719 -15.690 1.00 . A A . 68 PRO C 1 1
4 7072 1 1 68 PRO CA C 12.418 16.103 -16.416 1.00 . A A . 68 PRO CA 1 1
4 7073 1 1 68 PRO CB C 12.370 17.623 -16.636 1.00 . A A . 68 PRO CB 1 1
4 7074 1 1 68 PRO CD C 10.584 17.056 -15.150 1.00 . A A . 68 PRO CD 1 1
4 7075 1 1 68 PRO CG C 11.019 18.060 -16.175 1.00 . A A . 68 PRO CG 1 1
4 7076 1 1 68 PRO HA H 12.386 15.600 -17.370 1.00 . A A . 68 PRO HA 1 1
4 7077 1 1 68 PRO HB2 H 13.153 18.094 -16.058 1.00 . A A . 68 PRO HB2 1 1
4 7078 1 1 68 PRO HB3 H 12.517 17.840 -17.685 1.00 . A A . 68 PRO HB3 1 1
4 7079 1 1 68 PRO HD2 H 10.950 17.328 -14.171 1.00 . A A . 68 PRO HD2 1 1
4 7080 1 1 68 PRO HD3 H 9.507 16.963 -15.143 1.00 . A A . 68 PRO HD3 1 1
4 7081 1 1 68 PRO HG2 H 11.083 19.044 -15.734 1.00 . A A . 68 PRO HG2 1 1
4 7082 1 1 68 PRO HG3 H 10.333 18.068 -17.009 1.00 . A A . 68 PRO HG3 1 1
4 7083 1 1 68 PRO N N 11.214 15.820 -15.625 1.00 . A A . 68 PRO N 1 1
4 7084 1 1 68 PRO O O 14.413 16.575 -15.151 1.00 . A A . 68 PRO O 1 1
4 7085 1 1 69 ALA C C 16.069 13.242 -16.168 1.00 . A A . 69 ALA C 1 1
4 7086 1 1 69 ALA CA C 15.239 13.933 -15.095 1.00 . A A . 69 ALA CA 1 1
4 7087 1 1 69 ALA CB C 14.950 12.986 -13.941 1.00 . A A . 69 ALA CB 1 1
4 7088 1 1 69 ALA H H 13.369 13.791 -16.072 1.00 . A A . 69 ALA H 1 1
4 7089 1 1 69 ALA HA H 15.793 14.779 -14.712 1.00 . A A . 69 ALA HA 1 1
4 7090 1 1 69 ALA HB1 H 14.372 12.146 -14.301 1.00 . A A . 69 ALA HB1 1 1
4 7091 1 1 69 ALA HB2 H 14.392 13.508 -13.177 1.00 . A A . 69 ALA HB2 1 1
4 7092 1 1 69 ALA HB3 H 15.882 12.630 -13.528 1.00 . A A . 69 ALA HB3 1 1
4 7093 1 1 69 ALA N N 14.002 14.430 -15.675 1.00 . A A . 69 ALA N 1 1
4 7094 1 1 69 ALA O O 16.981 13.888 -16.720 1.00 . A A . 69 ALA O 1 1
4 7095 1 1 69 ALA OXT O 15.774 12.073 -16.491 1.00 . A A . 69 ALA OXT 1 1
4 7096 2 2 1 ALA C C -4.409 4.331 9.277 1.00 . B B . 100 ALA C 1 1
4 7097 2 2 1 ALA CA C -4.994 5.188 10.387 1.00 . B B . 100 ALA CA 1 1
4 7098 2 2 1 ALA CB C -6.177 4.485 11.034 1.00 . B B . 100 ALA CB 1 1
4 7099 2 2 1 ALA H1 H -5.981 7.013 10.548 1.00 . B B . 100 ALA H1 1 1
4 7100 2 2 1 ALA H2 H -5.969 6.374 8.980 1.00 . B B . 100 ALA H2 1 1
4 7101 2 2 1 ALA H3 H -4.565 7.072 9.622 1.00 . B B . 100 ALA H3 1 1
4 7102 2 2 1 ALA HA H -4.240 5.349 11.142 1.00 . B B . 100 ALA HA 1 1
4 7103 2 2 1 ALA HB1 H -6.567 5.101 11.831 1.00 . B B . 100 ALA HB1 1 1
4 7104 2 2 1 ALA HB2 H -5.857 3.536 11.437 1.00 . B B . 100 ALA HB2 1 1
4 7105 2 2 1 ALA HB3 H -6.947 4.322 10.295 1.00 . B B . 100 ALA HB3 1 1
4 7106 2 2 1 ALA N N -5.409 6.500 9.848 1.00 . B B . 100 ALA N 1 1
4 7107 2 2 1 ALA O O -5.119 3.943 8.353 1.00 . B B . 100 ALA O 1 1
4 7108 2 2 2 MET C C -1.883 1.979 8.833 1.00 . B B . 101 MET C 1 1
4 7109 2 2 2 MET CA C -2.469 3.278 8.297 1.00 . B B . 101 MET CA 1 1
4 7110 2 2 2 MET CB C -1.379 4.122 7.620 1.00 . B B . 101 MET CB 1 1
4 7111 2 2 2 MET CE C 0.674 1.259 5.430 1.00 . B B . 101 MET CE 1 1
4 7112 2 2 2 MET CG C -0.707 3.429 6.438 1.00 . B B . 101 MET CG 1 1
4 7113 2 2 2 MET H H -2.597 4.335 10.125 1.00 . B B . 101 MET H 1 1
4 7114 2 2 2 MET HA H -3.221 3.034 7.562 1.00 . B B . 101 MET HA 1 1
4 7115 2 2 2 MET HB2 H -1.823 5.041 7.265 1.00 . B B . 101 MET HB2 1 1
4 7116 2 2 2 MET HB3 H -0.618 4.358 8.350 1.00 . B B . 101 MET HB3 1 1
4 7117 2 2 2 MET HE1 H 1.322 0.411 5.600 1.00 . B B . 101 MET HE1 1 1
4 7118 2 2 2 MET HE2 H 1.094 1.880 4.647 1.00 . B B . 101 MET HE2 1 1
4 7119 2 2 2 MET HE3 H -0.303 0.912 5.125 1.00 . B B . 101 MET HE3 1 1
4 7120 2 2 2 MET HG2 H -1.466 2.923 5.853 1.00 . B B . 101 MET HG2 1 1
4 7121 2 2 2 MET HG3 H -0.225 4.180 5.827 1.00 . B B . 101 MET HG3 1 1
4 7122 2 2 2 MET N N -3.120 4.040 9.350 1.00 . B B . 101 MET N 1 1
4 7123 2 2 2 MET O O -1.201 1.969 9.857 1.00 . B B . 101 MET O 1 1
4 7124 2 2 2 MET SD S 0.527 2.210 6.934 1.00 . B B . 101 MET SD 1 1
4 7125 2 2 3 ARG C C -2.010 -1.386 7.291 1.00 . B B . 102 ARG C 1 1
4 7126 2 2 3 ARG CA C -1.572 -0.410 8.380 1.00 . B B . 102 ARG CA 1 1
4 7127 2 2 3 ARG CB C -1.929 -0.963 9.766 1.00 . B B . 102 ARG CB 1 1
4 7128 2 2 3 ARG CD C -1.062 -2.138 11.812 1.00 . B B . 102 ARG CD 1 1
4 7129 2 2 3 ARG CG C -0.708 -1.259 10.625 1.00 . B B . 102 ARG CG 1 1
4 7130 2 2 3 ARG CZ C 0.746 -3.669 12.519 1.00 . B B . 102 ARG CZ 1 1
4 7131 2 2 3 ARG H H -2.850 0.965 7.422 1.00 . B B . 102 ARG H 1 1
4 7132 2 2 3 ARG HA H -0.500 -0.282 8.317 1.00 . B B . 102 ARG HA 1 1
4 7133 2 2 3 ARG HB2 H -2.542 -0.238 10.283 1.00 . B B . 102 ARG HB2 1 1
4 7134 2 2 3 ARG HB3 H -2.489 -1.877 9.644 1.00 . B B . 102 ARG HB3 1 1
4 7135 2 2 3 ARG HD2 H -1.760 -1.607 12.441 1.00 . B B . 102 ARG HD2 1 1
4 7136 2 2 3 ARG HD3 H -1.526 -3.043 11.446 1.00 . B B . 102 ARG HD3 1 1
4 7137 2 2 3 ARG HE H 0.425 -1.839 13.277 1.00 . B B . 102 ARG HE 1 1
4 7138 2 2 3 ARG HG2 H 0.030 -1.765 10.020 1.00 . B B . 102 ARG HG2 1 1
4 7139 2 2 3 ARG HG3 H -0.302 -0.325 10.986 1.00 . B B . 102 ARG HG3 1 1
4 7140 2 2 3 ARG HH11 H -0.300 -4.310 10.909 1.00 . B B . 102 ARG HH11 1 1
4 7141 2 2 3 ARG HH12 H 0.920 -5.399 11.476 1.00 . B B . 102 ARG HH12 1 1
4 7142 2 2 3 ARG HH21 H 2.032 -3.283 14.035 1.00 . B B . 102 ARG HH21 1 1
4 7143 2 2 3 ARG HH22 H 2.217 -4.841 13.286 1.00 . B B . 102 ARG HH22 1 1
4 7144 2 2 3 ARG N N -2.189 0.889 8.136 1.00 . B B . 102 ARG N 1 1
4 7145 2 2 3 ARG NE N 0.111 -2.498 12.612 1.00 . B B . 102 ARG NE 1 1
4 7146 2 2 3 ARG NH1 N 0.421 -4.534 11.567 1.00 . B B . 102 ARG NH1 1 1
4 7147 2 2 3 ARG NH2 N 1.745 -3.953 13.345 1.00 . B B . 102 ARG NH2 1 1
4 7148 2 2 3 ARG O O -1.415 -1.436 6.215 1.00 . B B . 102 ARG O 1 1
4 7149 2 2 4 TYR C C -4.465 -2.327 5.519 1.00 . B B . 103 TYR C 1 1
4 7150 2 2 4 TYR CA C -3.639 -3.054 6.575 1.00 . B B . 103 TYR CA 1 1
4 7151 2 2 4 TYR CB C -4.509 -4.101 7.271 1.00 . B B . 103 TYR CB 1 1
4 7152 2 2 4 TYR CD1 C -2.881 -5.748 8.258 1.00 . B B . 103 TYR CD1 1 1
4 7153 2 2 4 TYR CD2 C -4.178 -4.418 9.747 1.00 . B B . 103 TYR CD2 1 1
4 7154 2 2 4 TYR CE1 C -2.268 -6.357 9.331 1.00 . B B . 103 TYR CE1 1 1
4 7155 2 2 4 TYR CE2 C -3.567 -5.023 10.824 1.00 . B B . 103 TYR CE2 1 1
4 7156 2 2 4 TYR CG C -3.844 -4.771 8.447 1.00 . B B . 103 TYR CG 1 1
4 7157 2 2 4 TYR CZ C -2.615 -5.992 10.612 1.00 . B B . 103 TYR CZ 1 1
4 7158 2 2 4 TYR H H -3.549 -1.997 8.407 1.00 . B B . 103 TYR H 1 1
4 7159 2 2 4 TYR HA H -2.804 -3.546 6.092 1.00 . B B . 103 TYR HA 1 1
4 7160 2 2 4 TYR HB2 H -5.402 -3.623 7.637 1.00 . B B . 103 TYR HB2 1 1
4 7161 2 2 4 TYR HB3 H -4.776 -4.872 6.555 1.00 . B B . 103 TYR HB3 1 1
4 7162 2 2 4 TYR HD1 H -2.613 -6.035 7.254 1.00 . B B . 103 TYR HD1 1 1
4 7163 2 2 4 TYR HD2 H -4.931 -3.662 9.911 1.00 . B B . 103 TYR HD2 1 1
4 7164 2 2 4 TYR HE1 H -1.522 -7.120 9.164 1.00 . B B . 103 TYR HE1 1 1
4 7165 2 2 4 TYR HE2 H -3.840 -4.736 11.830 1.00 . B B . 103 TYR HE2 1 1
4 7166 2 2 4 TYR HH H -1.061 -6.675 11.521 1.00 . B B . 103 TYR HH 1 1
4 7167 2 2 4 TYR N N -3.103 -2.100 7.544 1.00 . B B . 103 TYR N 1 1
4 7168 2 2 4 TYR O O -4.870 -2.915 4.507 1.00 . B B . 103 TYR O 1 1
4 7169 2 2 4 TYR OH O -2.009 -6.599 11.687 1.00 . B B . 103 TYR OH 1 1
4 7170 2 2 5 VAL C C -4.802 -0.342 3.444 1.00 . B B . 104 VAL C 1 1
4 7171 2 2 5 VAL CA C -5.403 -0.172 4.820 1.00 . B B . 104 VAL CA 1 1
4 7172 2 2 5 VAL CB C -5.251 1.314 5.198 1.00 . B B . 104 VAL CB 1 1
4 7173 2 2 5 VAL CG1 C -5.994 2.198 4.208 1.00 . B B . 104 VAL CG1 1 1
4 7174 2 2 5 VAL CG2 C -5.720 1.559 6.617 1.00 . B B . 104 VAL CG2 1 1
4 7175 2 2 5 VAL H H -4.445 -0.674 6.639 1.00 . B B . 104 VAL H 1 1
4 7176 2 2 5 VAL HA H -6.457 -0.420 4.799 1.00 . B B . 104 VAL HA 1 1
4 7177 2 2 5 VAL HB H -4.202 1.567 5.138 1.00 . B B . 104 VAL HB 1 1
4 7178 2 2 5 VAL HG11 H -7.045 1.950 4.217 1.00 . B B . 104 VAL HG11 1 1
4 7179 2 2 5 VAL HG12 H -5.592 2.032 3.214 1.00 . B B . 104 VAL HG12 1 1
4 7180 2 2 5 VAL HG13 H -5.864 3.236 4.479 1.00 . B B . 104 VAL HG13 1 1
4 7181 2 2 5 VAL HG21 H -5.148 0.944 7.297 1.00 . B B . 104 VAL HG21 1 1
4 7182 2 2 5 VAL HG22 H -6.767 1.304 6.698 1.00 . B B . 104 VAL HG22 1 1
4 7183 2 2 5 VAL HG23 H -5.582 2.601 6.869 1.00 . B B . 104 VAL HG23 1 1
4 7184 2 2 5 VAL N N -4.722 -1.042 5.776 1.00 . B B . 104 VAL N 1 1
4 7185 2 2 5 VAL O O -5.503 -0.518 2.455 1.00 . B B . 104 VAL O 1 1
4 7186 2 2 6 ALA C C -2.922 -1.655 1.437 1.00 . B B . 105 ALA C 1 1
4 7187 2 2 6 ALA CA C -2.755 -0.328 2.163 1.00 . B B . 105 ALA CA 1 1
4 7188 2 2 6 ALA CB C -1.297 -0.048 2.430 1.00 . B B . 105 ALA CB 1 1
4 7189 2 2 6 ALA H H -2.985 -0.291 4.252 1.00 . B B . 105 ALA H 1 1
4 7190 2 2 6 ALA HA H -3.149 0.470 1.546 1.00 . B B . 105 ALA HA 1 1
4 7191 2 2 6 ALA HB1 H -0.771 0.054 1.492 1.00 . B B . 105 ALA HB1 1 1
4 7192 2 2 6 ALA HB2 H -0.871 -0.864 2.995 1.00 . B B . 105 ALA HB2 1 1
4 7193 2 2 6 ALA HB3 H -1.205 0.871 2.998 1.00 . B B . 105 ALA HB3 1 1
4 7194 2 2 6 ALA N N -3.484 -0.313 3.408 1.00 . B B . 105 ALA N 1 1
4 7195 2 2 6 ALA O O -3.019 -1.692 0.211 1.00 . B B . 105 ALA O 1 1
4 7196 2 2 7 SER C C -4.549 -4.095 0.985 1.00 . B B . 106 SER C 1 1
4 7197 2 2 7 SER CA C -3.180 -4.064 1.652 1.00 . B B . 106 SER CA 1 1
4 7198 2 2 7 SER CB C -3.125 -5.090 2.772 1.00 . B B . 106 SER CB 1 1
4 7199 2 2 7 SER H H -2.799 -2.650 3.167 1.00 . B B . 106 SER H 1 1
4 7200 2 2 7 SER HA H -2.408 -4.281 0.931 1.00 . B B . 106 SER HA 1 1
4 7201 2 2 7 SER HB2 H -4.083 -5.137 3.264 1.00 . B B . 106 SER HB2 1 1
4 7202 2 2 7 SER HB3 H -2.882 -6.059 2.360 1.00 . B B . 106 SER HB3 1 1
4 7203 2 2 7 SER HG H -1.480 -5.439 3.781 1.00 . B B . 106 SER HG 1 1
4 7204 2 2 7 SER N N -2.945 -2.740 2.202 1.00 . B B . 106 SER N 1 1
4 7205 2 2 7 SER O O -4.737 -4.675 -0.090 1.00 . B B . 106 SER O 1 1
4 7206 2 2 7 SER OG O -2.137 -4.738 3.725 1.00 . B B . 106 SER OG 1 1
4 7207 2 2 8 TYR C C -6.856 -2.570 -0.162 1.00 . B B . 107 TYR C 1 1
4 7208 2 2 8 TYR CA C -6.853 -3.305 1.165 1.00 . B B . 107 TYR CA 1 1
4 7209 2 2 8 TYR CB C -7.653 -2.542 2.232 1.00 . B B . 107 TYR CB 1 1
4 7210 2 2 8 TYR CD1 C -9.622 -1.454 1.094 1.00 . B B . 107 TYR CD1 1 1
4 7211 2 2 8 TYR CD2 C -10.036 -3.221 2.643 1.00 . B B . 107 TYR CD2 1 1
4 7212 2 2 8 TYR CE1 C -10.976 -1.314 0.876 1.00 . B B . 107 TYR CE1 1 1
4 7213 2 2 8 TYR CE2 C -11.395 -3.091 2.432 1.00 . B B . 107 TYR CE2 1 1
4 7214 2 2 8 TYR CG C -9.131 -2.410 1.975 1.00 . B B . 107 TYR CG 1 1
4 7215 2 2 8 TYR CZ C -11.863 -2.136 1.547 1.00 . B B . 107 TYR CZ 1 1
4 7216 2 2 8 TYR H H -5.245 -2.951 2.464 1.00 . B B . 107 TYR H 1 1
4 7217 2 2 8 TYR HA H -7.262 -4.296 1.036 1.00 . B B . 107 TYR HA 1 1
4 7218 2 2 8 TYR HB2 H -7.540 -3.059 3.184 1.00 . B B . 107 TYR HB2 1 1
4 7219 2 2 8 TYR HB3 H -7.241 -1.532 2.313 1.00 . B B . 107 TYR HB3 1 1
4 7220 2 2 8 TYR HD1 H -8.923 -0.817 0.569 1.00 . B B . 107 TYR HD1 1 1
4 7221 2 2 8 TYR HD2 H -9.662 -3.969 3.346 1.00 . B B . 107 TYR HD2 1 1
4 7222 2 2 8 TYR HE1 H -11.338 -0.553 0.193 1.00 . B B . 107 TYR HE1 1 1
4 7223 2 2 8 TYR HE2 H -12.084 -3.732 2.963 1.00 . B B . 107 TYR HE2 1 1
4 7224 2 2 8 TYR HH H -13.372 -1.918 0.380 1.00 . B B . 107 TYR HH 1 1
4 7225 2 2 8 TYR N N -5.489 -3.419 1.636 1.00 . B B . 107 TYR N 1 1
4 7226 2 2 8 TYR O O -7.440 -3.018 -1.149 1.00 . B B . 107 TYR O 1 1
4 7227 2 2 8 TYR OH O -13.214 -2.005 1.324 1.00 . B B . 107 TYR OH 1 1
4 7228 2 2 9 LEU C C -5.429 -1.433 -2.516 1.00 . B B . 108 LEU C 1 1
4 7229 2 2 9 LEU CA C -6.050 -0.644 -1.370 1.00 . B B . 108 LEU CA 1 1
4 7230 2 2 9 LEU CB C -5.210 0.593 -1.083 1.00 . B B . 108 LEU CB 1 1
4 7231 2 2 9 LEU CD1 C -7.279 1.348 0.209 1.00 . B B . 108 LEU CD1 1 1
4 7232 2 2 9 LEU CD2 C -4.983 2.023 0.959 1.00 . B B . 108 LEU CD2 1 1
4 7233 2 2 9 LEU CG C -5.862 1.693 -0.237 1.00 . B B . 108 LEU CG 1 1
4 7234 2 2 9 LEU H H -5.724 -1.144 0.645 1.00 . B B . 108 LEU H 1 1
4 7235 2 2 9 LEU HA H -7.043 -0.343 -1.652 1.00 . B B . 108 LEU HA 1 1
4 7236 2 2 9 LEU HB2 H -4.310 0.271 -0.569 1.00 . B B . 108 LEU HB2 1 1
4 7237 2 2 9 LEU HB3 H -4.926 1.030 -2.035 1.00 . B B . 108 LEU HB3 1 1
4 7238 2 2 9 LEU HD11 H -7.245 0.542 0.934 1.00 . B B . 108 LEU HD11 1 1
4 7239 2 2 9 LEU HD12 H -7.864 1.037 -0.653 1.00 . B B . 108 LEU HD12 1 1
4 7240 2 2 9 LEU HD13 H -7.738 2.224 0.658 1.00 . B B . 108 LEU HD13 1 1
4 7241 2 2 9 LEU HD21 H -5.437 2.824 1.530 1.00 . B B . 108 LEU HD21 1 1
4 7242 2 2 9 LEU HD22 H -4.005 2.333 0.611 1.00 . B B . 108 LEU HD22 1 1
4 7243 2 2 9 LEU HD23 H -4.884 1.144 1.589 1.00 . B B . 108 LEU HD23 1 1
4 7244 2 2 9 LEU HG H -5.928 2.581 -0.838 1.00 . B B . 108 LEU HG 1 1
4 7245 2 2 9 LEU N N -6.164 -1.450 -0.179 1.00 . B B . 108 LEU N 1 1
4 7246 2 2 9 LEU O O -5.958 -1.441 -3.627 1.00 . B B . 108 LEU O 1 1
4 7247 2 2 10 LEU C C -4.558 -3.943 -3.829 1.00 . B B . 109 LEU C 1 1
4 7248 2 2 10 LEU CA C -3.635 -2.909 -3.241 1.00 . B B . 109 LEU CA 1 1
4 7249 2 2 10 LEU CB C -2.452 -3.628 -2.633 1.00 . B B . 109 LEU CB 1 1
4 7250 2 2 10 LEU CD1 C 0.010 -3.537 -2.265 1.00 . B B . 109 LEU CD1 1 1
4 7251 2 2 10 LEU CD2 C -0.860 -3.966 -4.544 1.00 . B B . 109 LEU CD2 1 1
4 7252 2 2 10 LEU CG C -1.106 -3.242 -3.241 1.00 . B B . 109 LEU CG 1 1
4 7253 2 2 10 LEU H H -3.913 -2.027 -1.343 1.00 . B B . 109 LEU H 1 1
4 7254 2 2 10 LEU HA H -3.287 -2.257 -4.025 1.00 . B B . 109 LEU HA 1 1
4 7255 2 2 10 LEU HB2 H -2.430 -3.407 -1.569 1.00 . B B . 109 LEU HB2 1 1
4 7256 2 2 10 LEU HB3 H -2.610 -4.699 -2.775 1.00 . B B . 109 LEU HB3 1 1
4 7257 2 2 10 LEU HD11 H -0.212 -3.057 -1.324 1.00 . B B . 109 LEU HD11 1 1
4 7258 2 2 10 LEU HD12 H 0.941 -3.156 -2.655 1.00 . B B . 109 LEU HD12 1 1
4 7259 2 2 10 LEU HD13 H 0.087 -4.604 -2.116 1.00 . B B . 109 LEU HD13 1 1
4 7260 2 2 10 LEU HD21 H -1.706 -3.815 -5.198 1.00 . B B . 109 LEU HD21 1 1
4 7261 2 2 10 LEU HD22 H -0.732 -5.022 -4.356 1.00 . B B . 109 LEU HD22 1 1
4 7262 2 2 10 LEU HD23 H 0.028 -3.566 -5.012 1.00 . B B . 109 LEU HD23 1 1
4 7263 2 2 10 LEU HG H -1.107 -2.185 -3.458 1.00 . B B . 109 LEU HG 1 1
4 7264 2 2 10 LEU N N -4.309 -2.096 -2.241 1.00 . B B . 109 LEU N 1 1
4 7265 2 2 10 LEU O O -4.548 -4.169 -5.028 1.00 . B B . 109 LEU O 1 1
4 7266 2 2 11 ALA C C -7.303 -5.034 -4.362 1.00 . B B . 110 ALA C 1 1
4 7267 2 2 11 ALA CA C -6.232 -5.620 -3.456 1.00 . B B . 110 ALA CA 1 1
4 7268 2 2 11 ALA CB C -6.861 -6.344 -2.292 1.00 . B B . 110 ALA CB 1 1
4 7269 2 2 11 ALA H H -5.303 -4.373 -2.025 1.00 . B B . 110 ALA H 1 1
4 7270 2 2 11 ALA HA H -5.640 -6.329 -4.015 1.00 . B B . 110 ALA HA 1 1
4 7271 2 2 11 ALA HB1 H -7.386 -7.218 -2.655 1.00 . B B . 110 ALA HB1 1 1
4 7272 2 2 11 ALA HB2 H -7.563 -5.688 -1.796 1.00 . B B . 110 ALA HB2 1 1
4 7273 2 2 11 ALA HB3 H -6.083 -6.639 -1.604 1.00 . B B . 110 ALA HB3 1 1
4 7274 2 2 11 ALA N N -5.338 -4.589 -2.985 1.00 . B B . 110 ALA N 1 1
4 7275 2 2 11 ALA O O -7.605 -5.579 -5.423 1.00 . B B . 110 ALA O 1 1
4 7276 2 2 12 ALA C C -8.311 -2.727 -6.045 1.00 . B B . 111 ALA C 1 1
4 7277 2 2 12 ALA CA C -8.875 -3.213 -4.716 1.00 . B B . 111 ALA CA 1 1
4 7278 2 2 12 ALA CB C -9.458 -2.070 -3.903 1.00 . B B . 111 ALA CB 1 1
4 7279 2 2 12 ALA H H -7.558 -3.514 -3.094 1.00 . B B . 111 ALA H 1 1
4 7280 2 2 12 ALA HA H -9.666 -3.922 -4.915 1.00 . B B . 111 ALA HA 1 1
4 7281 2 2 12 ALA HB1 H -10.090 -1.458 -4.533 1.00 . B B . 111 ALA HB1 1 1
4 7282 2 2 12 ALA HB2 H -8.656 -1.466 -3.493 1.00 . B B . 111 ALA HB2 1 1
4 7283 2 2 12 ALA HB3 H -10.051 -2.476 -3.092 1.00 . B B . 111 ALA HB3 1 1
4 7284 2 2 12 ALA N N -7.851 -3.899 -3.946 1.00 . B B . 111 ALA N 1 1
4 7285 2 2 12 ALA O O -9.036 -2.579 -7.031 1.00 . B B . 111 ALA O 1 1
4 7286 2 2 13 LEU C C -5.995 -3.408 -8.086 1.00 . B B . 112 LEU C 1 1
4 7287 2 2 13 LEU CA C -6.288 -2.155 -7.271 1.00 . B B . 112 LEU CA 1 1
4 7288 2 2 13 LEU CB C -4.974 -1.468 -6.912 1.00 . B B . 112 LEU CB 1 1
4 7289 2 2 13 LEU CD1 C -6.037 0.736 -6.356 1.00 . B B . 112 LEU CD1 1 1
4 7290 2 2 13 LEU CD2 C -3.576 0.585 -6.739 1.00 . B B . 112 LEU CD2 1 1
4 7291 2 2 13 LEU CG C -4.934 0.040 -7.133 1.00 . B B . 112 LEU CG 1 1
4 7292 2 2 13 LEU H H -6.516 -2.567 -5.211 1.00 . B B . 112 LEU H 1 1
4 7293 2 2 13 LEU HA H -6.899 -1.481 -7.854 1.00 . B B . 112 LEU HA 1 1
4 7294 2 2 13 LEU HB2 H -4.774 -1.657 -5.850 1.00 . B B . 112 LEU HB2 1 1
4 7295 2 2 13 LEU HB3 H -4.187 -1.918 -7.517 1.00 . B B . 112 LEU HB3 1 1
4 7296 2 2 13 LEU HD11 H -5.969 1.802 -6.511 1.00 . B B . 112 LEU HD11 1 1
4 7297 2 2 13 LEU HD12 H -5.928 0.517 -5.304 1.00 . B B . 112 LEU HD12 1 1
4 7298 2 2 13 LEU HD13 H -6.998 0.381 -6.699 1.00 . B B . 112 LEU HD13 1 1
4 7299 2 2 13 LEU HD21 H -3.373 0.338 -5.707 1.00 . B B . 112 LEU HD21 1 1
4 7300 2 2 13 LEU HD22 H -3.566 1.660 -6.859 1.00 . B B . 112 LEU HD22 1 1
4 7301 2 2 13 LEU HD23 H -2.816 0.143 -7.371 1.00 . B B . 112 LEU HD23 1 1
4 7302 2 2 13 LEU HG H -5.077 0.238 -8.184 1.00 . B B . 112 LEU HG 1 1
4 7303 2 2 13 LEU N N -7.011 -2.502 -6.056 1.00 . B B . 112 LEU N 1 1
4 7304 2 2 13 LEU O O -6.065 -3.399 -9.315 1.00 . B B . 112 LEU O 1 1
4 7305 2 2 14 GLY C C -6.461 -6.392 -8.702 1.00 . B B . 113 GLY C 1 1
4 7306 2 2 14 GLY CA C -5.301 -5.736 -8.000 1.00 . B B . 113 GLY CA 1 1
4 7307 2 2 14 GLY H H -5.676 -4.419 -6.396 1.00 . B B . 113 GLY H 1 1
4 7308 2 2 14 GLY HA2 H -4.511 -5.551 -8.713 1.00 . B B . 113 GLY HA2 1 1
4 7309 2 2 14 GLY HA3 H -4.932 -6.405 -7.239 1.00 . B B . 113 GLY HA3 1 1
4 7310 2 2 14 GLY N N -5.672 -4.482 -7.377 1.00 . B B . 113 GLY N 1 1
4 7311 2 2 14 GLY O O -6.276 -7.288 -9.530 1.00 . B B . 113 GLY O 1 1
4 7312 2 2 15 GLY C C -9.933 -6.846 -8.068 1.00 . B B . 114 GLY C 1 1
4 7313 2 2 15 GLY CA C -8.828 -6.466 -9.026 1.00 . B B . 114 GLY CA 1 1
4 7314 2 2 15 GLY H H -7.743 -5.284 -7.659 1.00 . B B . 114 GLY H 1 1
4 7315 2 2 15 GLY HA2 H -9.199 -5.708 -9.700 1.00 . B B . 114 GLY HA2 1 1
4 7316 2 2 15 GLY HA3 H -8.548 -7.335 -9.600 1.00 . B B . 114 GLY HA3 1 1
4 7317 2 2 15 GLY N N -7.658 -5.957 -8.366 1.00 . B B . 114 GLY N 1 1
4 7318 2 2 15 GLY O O -10.966 -7.352 -8.492 1.00 . B B . 114 GLY O 1 1
4 7319 2 2 16 ASN C C -11.154 -5.625 -5.125 1.00 . B B . 115 ASN C 1 1
4 7320 2 2 16 ASN CA C -10.757 -6.909 -5.806 1.00 . B B . 115 ASN CA 1 1
4 7321 2 2 16 ASN CB C -10.241 -7.922 -4.795 1.00 . B B . 115 ASN CB 1 1
4 7322 2 2 16 ASN CG C -11.281 -8.316 -3.767 1.00 . B B . 115 ASN CG 1 1
4 7323 2 2 16 ASN H H -8.884 -6.203 -6.458 1.00 . B B . 115 ASN H 1 1
4 7324 2 2 16 ASN HA H -11.611 -7.317 -6.326 1.00 . B B . 115 ASN HA 1 1
4 7325 2 2 16 ASN HB2 H -9.933 -8.814 -5.324 1.00 . B B . 115 ASN HB2 1 1
4 7326 2 2 16 ASN HB3 H -9.395 -7.491 -4.277 1.00 . B B . 115 ASN HB3 1 1
4 7327 2 2 16 ASN HD21 H -9.839 -8.686 -2.447 1.00 . B B . 115 ASN HD21 1 1
4 7328 2 2 16 ASN HD22 H -11.466 -8.959 -1.904 1.00 . B B . 115 ASN HD22 1 1
4 7329 2 2 16 ASN N N -9.734 -6.609 -6.776 1.00 . B B . 115 ASN N 1 1
4 7330 2 2 16 ASN ND2 N -10.821 -8.689 -2.587 1.00 . B B . 115 ASN ND2 1 1
4 7331 2 2 16 ASN O O -10.647 -5.290 -4.062 1.00 . B B . 115 ASN O 1 1
4 7332 2 2 16 ASN OD1 O -12.484 -8.295 -4.032 1.00 . B B . 115 ASN OD1 1 1
4 7333 2 2 17 SER C C -13.317 -3.523 -4.149 1.00 . B B . 116 SER C 1 1
4 7334 2 2 17 SER CA C -12.411 -3.555 -5.373 1.00 . B B . 116 SER CA 1 1
4 7335 2 2 17 SER CB C -13.046 -2.838 -6.545 1.00 . B B . 116 SER CB 1 1
4 7336 2 2 17 SER H H -12.603 -5.366 -6.437 1.00 . B B . 116 SER H 1 1
4 7337 2 2 17 SER HA H -11.490 -3.055 -5.138 1.00 . B B . 116 SER HA 1 1
4 7338 2 2 17 SER HB2 H -14.055 -3.193 -6.686 1.00 . B B . 116 SER HB2 1 1
4 7339 2 2 17 SER HB3 H -13.052 -1.786 -6.328 1.00 . B B . 116 SER HB3 1 1
4 7340 2 2 17 SER HG H -11.371 -2.840 -7.569 1.00 . B B . 116 SER HG 1 1
4 7341 2 2 17 SER N N -12.087 -4.926 -5.739 1.00 . B B . 116 SER N 1 1
4 7342 2 2 17 SER O O -14.146 -2.630 -3.962 1.00 . B B . 116 SER O 1 1
4 7343 2 2 17 SER OG O -12.299 -3.055 -7.734 1.00 . B B . 116 SER OG 1 1
4 7344 2 2 18 SER C C -13.126 -5.853 -1.325 1.00 . B B . 117 SER C 1 1
4 7345 2 2 18 SER CA C -13.808 -4.713 -2.075 1.00 . B B . 117 SER CA 1 1
4 7346 2 2 18 SER CB C -15.279 -4.997 -2.318 1.00 . B B . 117 SER CB 1 1
4 7347 2 2 18 SER H H -12.415 -5.165 -3.579 1.00 . B B . 117 SER H 1 1
4 7348 2 2 18 SER HA H -13.700 -3.807 -1.497 1.00 . B B . 117 SER HA 1 1
4 7349 2 2 18 SER HB2 H -15.659 -4.247 -2.986 1.00 . B B . 117 SER HB2 1 1
4 7350 2 2 18 SER HB3 H -15.377 -5.968 -2.770 1.00 . B B . 117 SER HB3 1 1
4 7351 2 2 18 SER HG H -16.033 -5.847 -0.710 1.00 . B B . 117 SER HG 1 1
4 7352 2 2 18 SER N N -13.110 -4.523 -3.330 1.00 . B B . 117 SER N 1 1
4 7353 2 2 18 SER O O -13.670 -6.946 -1.148 1.00 . B B . 117 SER O 1 1
4 7354 2 2 18 SER OG O -16.031 -4.965 -1.113 1.00 . B B . 117 SER OG 1 1
4 7355 2 2 19 PRO C C -11.487 -6.946 1.092 1.00 . B B . 118 PRO C 1 1
4 7356 2 2 19 PRO CA C -10.976 -6.512 -0.267 1.00 . B B . 118 PRO CA 1 1
4 7357 2 2 19 PRO CB C -9.689 -5.697 -0.115 1.00 . B B . 118 PRO CB 1 1
4 7358 2 2 19 PRO CD C -11.298 -4.250 -1.044 1.00 . B B . 118 PRO CD 1 1
4 7359 2 2 19 PRO CG C -9.851 -4.579 -1.081 1.00 . B B . 118 PRO CG 1 1
4 7360 2 2 19 PRO HA H -10.780 -7.375 -0.888 1.00 . B B . 118 PRO HA 1 1
4 7361 2 2 19 PRO HB2 H -9.608 -5.330 0.908 1.00 . B B . 118 PRO HB2 1 1
4 7362 2 2 19 PRO HB3 H -8.831 -6.316 -0.368 1.00 . B B . 118 PRO HB3 1 1
4 7363 2 2 19 PRO HD2 H -11.532 -3.630 -0.183 1.00 . B B . 118 PRO HD2 1 1
4 7364 2 2 19 PRO HD3 H -11.630 -3.782 -1.975 1.00 . B B . 118 PRO HD3 1 1
4 7365 2 2 19 PRO HG2 H -9.265 -3.731 -0.770 1.00 . B B . 118 PRO HG2 1 1
4 7366 2 2 19 PRO HG3 H -9.569 -4.900 -2.070 1.00 . B B . 118 PRO HG3 1 1
4 7367 2 2 19 PRO N N -11.894 -5.567 -0.912 1.00 . B B . 118 PRO N 1 1
4 7368 2 2 19 PRO O O -12.413 -6.344 1.639 1.00 . B B . 118 PRO O 1 1
4 7369 2 2 20 SER C C -10.135 -8.986 3.749 1.00 . B B . 119 SER C 1 1
4 7370 2 2 20 SER CA C -11.307 -8.445 2.956 1.00 . B B . 119 SER CA 1 1
4 7371 2 2 20 SER CB C -12.432 -9.466 2.858 1.00 . B B . 119 SER CB 1 1
4 7372 2 2 20 SER H H -10.165 -8.441 1.171 1.00 . B B . 119 SER H 1 1
4 7373 2 2 20 SER HA H -11.675 -7.591 3.483 1.00 . B B . 119 SER HA 1 1
4 7374 2 2 20 SER HB2 H -12.059 -10.377 2.417 1.00 . B B . 119 SER HB2 1 1
4 7375 2 2 20 SER HB3 H -12.799 -9.668 3.855 1.00 . B B . 119 SER HB3 1 1
4 7376 2 2 20 SER HG H -13.359 -8.034 1.883 1.00 . B B . 119 SER HG 1 1
4 7377 2 2 20 SER N N -10.897 -7.986 1.645 1.00 . B B . 119 SER N 1 1
4 7378 2 2 20 SER O O -9.007 -8.982 3.271 1.00 . B B . 119 SER O 1 1
4 7379 2 2 20 SER OG O -13.504 -8.972 2.069 1.00 . B B . 119 SER OG 1 1
4 7380 2 2 21 ALA C C -8.417 -10.736 5.472 1.00 . B B . 120 ALA C 1 1
4 7381 2 2 21 ALA CA C -9.389 -9.689 5.956 1.00 . B B . 120 ALA CA 1 1
4 7382 2 2 21 ALA CB C -10.027 -10.120 7.262 1.00 . B B . 120 ALA CB 1 1
4 7383 2 2 21 ALA H H -11.341 -9.721 5.150 1.00 . B B . 120 ALA H 1 1
4 7384 2 2 21 ALA HA H -8.863 -8.762 6.129 1.00 . B B . 120 ALA HA 1 1
4 7385 2 2 21 ALA HB1 H -10.812 -9.424 7.521 1.00 . B B . 120 ALA HB1 1 1
4 7386 2 2 21 ALA HB2 H -9.277 -10.121 8.040 1.00 . B B . 120 ALA HB2 1 1
4 7387 2 2 21 ALA HB3 H -10.442 -11.110 7.151 1.00 . B B . 120 ALA HB3 1 1
4 7388 2 2 21 ALA N N -10.419 -9.459 4.954 1.00 . B B . 120 ALA N 1 1
4 7389 2 2 21 ALA O O -7.200 -10.577 5.540 1.00 . B B . 120 ALA O 1 1
4 7390 2 2 22 LYS C C -7.507 -12.481 3.136 1.00 . B B . 121 LYS C 1 1
4 7391 2 2 22 LYS CA C -8.267 -12.901 4.392 1.00 . B B . 121 LYS CA 1 1
4 7392 2 2 22 LYS CB C -9.260 -14.010 4.101 1.00 . B B . 121 LYS CB 1 1
4 7393 2 2 22 LYS CD C -10.346 -13.891 6.358 1.00 . B B . 121 LYS CD 1 1
4 7394 2 2 22 LYS CE C -10.873 -14.654 7.551 1.00 . B B . 121 LYS CE 1 1
4 7395 2 2 22 LYS CG C -9.701 -14.792 5.337 1.00 . B B . 121 LYS CG 1 1
4 7396 2 2 22 LYS H H -9.980 -11.824 4.940 1.00 . B B . 121 LYS H 1 1
4 7397 2 2 22 LYS HA H -7.568 -13.255 5.122 1.00 . B B . 121 LYS HA 1 1
4 7398 2 2 22 LYS HB2 H -10.142 -13.552 3.670 1.00 . B B . 121 LYS HB2 1 1
4 7399 2 2 22 LYS HB3 H -8.819 -14.693 3.399 1.00 . B B . 121 LYS HB3 1 1
4 7400 2 2 22 LYS HD2 H -9.612 -13.185 6.696 1.00 . B B . 121 LYS HD2 1 1
4 7401 2 2 22 LYS HD3 H -11.162 -13.378 5.881 1.00 . B B . 121 LYS HD3 1 1
4 7402 2 2 22 LYS HE2 H -11.728 -15.229 7.237 1.00 . B B . 121 LYS HE2 1 1
4 7403 2 2 22 LYS HE3 H -10.099 -15.315 7.903 1.00 . B B . 121 LYS HE3 1 1
4 7404 2 2 22 LYS HG2 H -10.413 -15.543 5.046 1.00 . B B . 121 LYS HG2 1 1
4 7405 2 2 22 LYS HG3 H -8.839 -15.254 5.785 1.00 . B B . 121 LYS HG3 1 1
4 7406 2 2 22 LYS HZ1 H -11.900 -12.988 8.295 1.00 . B B . 121 LYS HZ1 1 1
4 7407 2 2 22 LYS HZ2 H -10.429 -13.302 9.086 1.00 . B B . 121 LYS HZ2 1 1
4 7408 2 2 22 LYS HZ3 H -11.785 -14.274 9.393 1.00 . B B . 121 LYS HZ3 1 1
4 7409 2 2 22 LYS N N -8.995 -11.788 4.948 1.00 . B B . 121 LYS N 1 1
4 7410 2 2 22 LYS NZ N -11.277 -13.741 8.657 1.00 . B B . 121 LYS NZ 1 1
4 7411 2 2 22 LYS O O -6.418 -12.996 2.845 1.00 . B B . 121 LYS O 1 1
4 7412 2 2 23 ASP C C -6.190 -10.192 1.583 1.00 . B B . 122 ASP C 1 1
4 7413 2 2 23 ASP CA C -7.420 -11.017 1.204 1.00 . B B . 122 ASP CA 1 1
4 7414 2 2 23 ASP CB C -8.417 -10.186 0.390 1.00 . B B . 122 ASP CB 1 1
4 7415 2 2 23 ASP CG C -8.017 -10.047 -1.062 1.00 . B B . 122 ASP CG 1 1
4 7416 2 2 23 ASP H H -8.904 -11.089 2.724 1.00 . B B . 122 ASP H 1 1
4 7417 2 2 23 ASP HA H -7.110 -11.872 0.624 1.00 . B B . 122 ASP HA 1 1
4 7418 2 2 23 ASP HB2 H -9.385 -10.660 0.431 1.00 . B B . 122 ASP HB2 1 1
4 7419 2 2 23 ASP HB3 H -8.489 -9.197 0.819 1.00 . B B . 122 ASP HB3 1 1
4 7420 2 2 23 ASP N N -8.057 -11.505 2.419 1.00 . B B . 122 ASP N 1 1
4 7421 2 2 23 ASP O O -5.124 -10.275 0.955 1.00 . B B . 122 ASP O 1 1
4 7422 2 2 23 ASP OD1 O -7.468 -11.016 -1.628 1.00 . B B . 122 ASP OD1 1 1
4 7423 2 2 23 ASP OD2 O -8.276 -8.980 -1.651 1.00 . B B . 122 ASP OD2 1 1
4 7424 2 2 24 ILE C C -4.162 -9.642 3.691 1.00 . B B . 123 ILE C 1 1
4 7425 2 2 24 ILE CA C -5.250 -8.679 3.251 1.00 . B B . 123 ILE CA 1 1
4 7426 2 2 24 ILE CB C -5.711 -7.865 4.480 1.00 . B B . 123 ILE CB 1 1
4 7427 2 2 24 ILE CD1 C -6.708 -6.063 2.987 1.00 . B B . 123 ILE CD1 1 1
4 7428 2 2 24 ILE CG1 C -6.927 -7.018 4.136 1.00 . B B . 123 ILE CG1 1 1
4 7429 2 2 24 ILE CG2 C -4.593 -6.980 5.000 1.00 . B B . 123 ILE CG2 1 1
4 7430 2 2 24 ILE H H -7.246 -9.349 3.057 1.00 . B B . 123 ILE H 1 1
4 7431 2 2 24 ILE HA H -4.854 -7.998 2.511 1.00 . B B . 123 ILE HA 1 1
4 7432 2 2 24 ILE HB H -5.977 -8.559 5.262 1.00 . B B . 123 ILE HB 1 1
4 7433 2 2 24 ILE HD11 H -6.459 -6.623 2.097 1.00 . B B . 123 ILE HD11 1 1
4 7434 2 2 24 ILE HD12 H -5.898 -5.391 3.229 1.00 . B B . 123 ILE HD12 1 1
4 7435 2 2 24 ILE HD13 H -7.610 -5.494 2.814 1.00 . B B . 123 ILE HD13 1 1
4 7436 2 2 24 ILE HG12 H -7.749 -7.673 3.866 1.00 . B B . 123 ILE HG12 1 1
4 7437 2 2 24 ILE HG13 H -7.207 -6.433 5.005 1.00 . B B . 123 ILE HG13 1 1
4 7438 2 2 24 ILE HG21 H -3.676 -7.545 5.054 1.00 . B B . 123 ILE HG21 1 1
4 7439 2 2 24 ILE HG22 H -4.849 -6.617 5.985 1.00 . B B . 123 ILE HG22 1 1
4 7440 2 2 24 ILE HG23 H -4.459 -6.141 4.335 1.00 . B B . 123 ILE HG23 1 1
4 7441 2 2 24 ILE N N -6.350 -9.422 2.657 1.00 . B B . 123 ILE N 1 1
4 7442 2 2 24 ILE O O -2.977 -9.402 3.458 1.00 . B B . 123 ILE O 1 1
4 7443 2 2 25 LYS C C -2.844 -12.286 3.675 1.00 . B B . 124 LYS C 1 1
4 7444 2 2 25 LYS CA C -3.679 -11.755 4.808 1.00 . B B . 124 LYS CA 1 1
4 7445 2 2 25 LYS CB C -4.445 -12.884 5.494 1.00 . B B . 124 LYS CB 1 1
4 7446 2 2 25 LYS CD C -4.089 -12.098 7.837 1.00 . B B . 124 LYS CD 1 1
4 7447 2 2 25 LYS CE C -3.612 -13.338 8.562 1.00 . B B . 124 LYS CE 1 1
4 7448 2 2 25 LYS CG C -5.115 -12.439 6.772 1.00 . B B . 124 LYS CG 1 1
4 7449 2 2 25 LYS H H -5.549 -10.905 4.395 1.00 . B B . 124 LYS H 1 1
4 7450 2 2 25 LYS HA H -3.028 -11.281 5.530 1.00 . B B . 124 LYS HA 1 1
4 7451 2 2 25 LYS HB2 H -5.203 -13.259 4.823 1.00 . B B . 124 LYS HB2 1 1
4 7452 2 2 25 LYS HB3 H -3.759 -13.683 5.739 1.00 . B B . 124 LYS HB3 1 1
4 7453 2 2 25 LYS HD2 H -3.239 -11.616 7.366 1.00 . B B . 124 LYS HD2 1 1
4 7454 2 2 25 LYS HD3 H -4.537 -11.422 8.552 1.00 . B B . 124 LYS HD3 1 1
4 7455 2 2 25 LYS HE2 H -3.168 -13.040 9.497 1.00 . B B . 124 LYS HE2 1 1
4 7456 2 2 25 LYS HE3 H -4.474 -13.957 8.753 1.00 . B B . 124 LYS HE3 1 1
4 7457 2 2 25 LYS HG2 H -5.717 -11.566 6.569 1.00 . B B . 124 LYS HG2 1 1
4 7458 2 2 25 LYS HG3 H -5.746 -13.238 7.134 1.00 . B B . 124 LYS HG3 1 1
4 7459 2 2 25 LYS HZ1 H -1.772 -13.558 7.584 1.00 . B B . 124 LYS HZ1 1 1
4 7460 2 2 25 LYS HZ2 H -3.037 -14.448 6.880 1.00 . B B . 124 LYS HZ2 1 1
4 7461 2 2 25 LYS HZ3 H -2.334 -14.972 8.325 1.00 . B B . 124 LYS HZ3 1 1
4 7462 2 2 25 LYS N N -4.590 -10.750 4.305 1.00 . B B . 124 LYS N 1 1
4 7463 2 2 25 LYS NZ N -2.621 -14.131 7.780 1.00 . B B . 124 LYS NZ 1 1
4 7464 2 2 25 LYS O O -1.649 -12.467 3.832 1.00 . B B . 124 LYS O 1 1
4 7465 2 2 26 LYS C C -1.643 -11.822 1.066 1.00 . B B . 125 LYS C 1 1
4 7466 2 2 26 LYS CA C -2.728 -12.827 1.329 1.00 . B B . 125 LYS CA 1 1
4 7467 2 2 26 LYS CB C -3.592 -12.856 0.103 1.00 . B B . 125 LYS CB 1 1
4 7468 2 2 26 LYS CD C -3.136 -15.256 0.062 1.00 . B B . 125 LYS CD 1 1
4 7469 2 2 26 LYS CE C -3.596 -16.633 -0.368 1.00 . B B . 125 LYS CE 1 1
4 7470 2 2 26 LYS CG C -4.188 -14.193 -0.163 1.00 . B B . 125 LYS CG 1 1
4 7471 2 2 26 LYS H H -4.456 -12.546 2.505 1.00 . B B . 125 LYS H 1 1
4 7472 2 2 26 LYS HA H -2.289 -13.783 1.443 1.00 . B B . 125 LYS HA 1 1
4 7473 2 2 26 LYS HB2 H -4.383 -12.126 0.192 1.00 . B B . 125 LYS HB2 1 1
4 7474 2 2 26 LYS HB3 H -2.965 -12.609 -0.725 1.00 . B B . 125 LYS HB3 1 1
4 7475 2 2 26 LYS HD2 H -2.256 -14.985 -0.500 1.00 . B B . 125 LYS HD2 1 1
4 7476 2 2 26 LYS HD3 H -2.899 -15.273 1.118 1.00 . B B . 125 LYS HD3 1 1
4 7477 2 2 26 LYS HE2 H -4.457 -16.913 0.218 1.00 . B B . 125 LYS HE2 1 1
4 7478 2 2 26 LYS HE3 H -3.861 -16.596 -1.414 1.00 . B B . 125 LYS HE3 1 1
4 7479 2 2 26 LYS HG2 H -5.021 -14.349 0.497 1.00 . B B . 125 LYS HG2 1 1
4 7480 2 2 26 LYS HG3 H -4.506 -14.219 -1.191 1.00 . B B . 125 LYS HG3 1 1
4 7481 2 2 26 LYS HZ1 H -2.097 -17.537 0.771 1.00 . B B . 125 LYS HZ1 1 1
4 7482 2 2 26 LYS HZ2 H -1.774 -17.515 -0.892 1.00 . B B . 125 LYS HZ2 1 1
4 7483 2 2 26 LYS HZ3 H -2.909 -18.611 -0.258 1.00 . B B . 125 LYS HZ3 1 1
4 7484 2 2 26 LYS N N -3.475 -12.529 2.531 1.00 . B B . 125 LYS N 1 1
4 7485 2 2 26 LYS NZ N -2.523 -17.645 -0.175 1.00 . B B . 125 LYS NZ 1 1
4 7486 2 2 26 LYS O O -0.446 -12.153 1.075 1.00 . B B . 125 LYS O 1 1
4 7487 2 2 27 ILE C C 0.053 -9.441 1.273 1.00 . B B . 126 ILE C 1 1
4 7488 2 2 27 ILE CA C -1.161 -9.582 0.338 1.00 . B B . 126 ILE CA 1 1
4 7489 2 2 27 ILE CB C -1.861 -8.207 0.136 1.00 . B B . 126 ILE CB 1 1
4 7490 2 2 27 ILE CD1 C -3.633 -9.072 -1.511 1.00 . B B . 126 ILE CD1 1 1
4 7491 2 2 27 ILE CG1 C -2.493 -8.110 -1.262 1.00 . B B . 126 ILE CG1 1 1
4 7492 2 2 27 ILE CG2 C -0.891 -7.052 0.343 1.00 . B B . 126 ILE CG2 1 1
4 7493 2 2 27 ILE H H -3.027 -10.375 0.939 1.00 . B B . 126 ILE H 1 1
4 7494 2 2 27 ILE HA H -0.824 -9.933 -0.628 1.00 . B B . 126 ILE HA 1 1
4 7495 2 2 27 ILE HB H -2.643 -8.119 0.876 1.00 . B B . 126 ILE HB 1 1
4 7496 2 2 27 ILE HD11 H -4.021 -8.918 -2.507 1.00 . B B . 126 ILE HD11 1 1
4 7497 2 2 27 ILE HD12 H -4.417 -8.896 -0.790 1.00 . B B . 126 ILE HD12 1 1
4 7498 2 2 27 ILE HD13 H -3.275 -10.088 -1.414 1.00 . B B . 126 ILE HD13 1 1
4 7499 2 2 27 ILE HG12 H -2.874 -7.111 -1.403 1.00 . B B . 126 ILE HG12 1 1
4 7500 2 2 27 ILE HG13 H -1.731 -8.305 -2.003 1.00 . B B . 126 ILE HG13 1 1
4 7501 2 2 27 ILE HG21 H -0.485 -7.097 1.343 1.00 . B B . 126 ILE HG21 1 1
4 7502 2 2 27 ILE HG22 H -1.413 -6.116 0.208 1.00 . B B . 126 ILE HG22 1 1
4 7503 2 2 27 ILE HG23 H -0.087 -7.122 -0.375 1.00 . B B . 126 ILE HG23 1 1
4 7504 2 2 27 ILE N N -2.071 -10.595 0.812 1.00 . B B . 126 ILE N 1 1
4 7505 2 2 27 ILE O O 1.196 -9.395 0.817 1.00 . B B . 126 ILE O 1 1
4 7506 2 2 28 LEU C C 1.656 -10.531 3.813 1.00 . B B . 127 LEU C 1 1
4 7507 2 2 28 LEU CA C 0.883 -9.235 3.551 1.00 . B B . 127 LEU CA 1 1
4 7508 2 2 28 LEU CB C 0.332 -8.653 4.858 1.00 . B B . 127 LEU CB 1 1
4 7509 2 2 28 LEU CD1 C -0.426 -10.579 6.287 1.00 . B B . 127 LEU CD1 1 1
4 7510 2 2 28 LEU CD2 C -1.682 -8.414 6.304 1.00 . B B . 127 LEU CD2 1 1
4 7511 2 2 28 LEU CG C -0.868 -9.378 5.464 1.00 . B B . 127 LEU CG 1 1
4 7512 2 2 28 LEU H H -1.119 -9.537 2.896 1.00 . B B . 127 LEU H 1 1
4 7513 2 2 28 LEU HA H 1.569 -8.518 3.125 1.00 . B B . 127 LEU HA 1 1
4 7514 2 2 28 LEU HB2 H 1.126 -8.662 5.591 1.00 . B B . 127 LEU HB2 1 1
4 7515 2 2 28 LEU HB3 H 0.042 -7.627 4.675 1.00 . B B . 127 LEU HB3 1 1
4 7516 2 2 28 LEU HD11 H 0.237 -10.251 7.073 1.00 . B B . 127 LEU HD11 1 1
4 7517 2 2 28 LEU HD12 H 0.091 -11.282 5.649 1.00 . B B . 127 LEU HD12 1 1
4 7518 2 2 28 LEU HD13 H -1.291 -11.057 6.722 1.00 . B B . 127 LEU HD13 1 1
4 7519 2 2 28 LEU HD21 H -2.519 -8.939 6.742 1.00 . B B . 127 LEU HD21 1 1
4 7520 2 2 28 LEU HD22 H -2.048 -7.611 5.681 1.00 . B B . 127 LEU HD22 1 1
4 7521 2 2 28 LEU HD23 H -1.061 -8.007 7.088 1.00 . B B . 127 LEU HD23 1 1
4 7522 2 2 28 LEU HG H -1.500 -9.739 4.664 1.00 . B B . 127 LEU HG 1 1
4 7523 2 2 28 LEU N N -0.194 -9.422 2.578 1.00 . B B . 127 LEU N 1 1
4 7524 2 2 28 LEU O O 2.820 -10.492 4.210 1.00 . B B . 127 LEU O 1 1
4 7525 2 2 29 ASP C C 2.710 -13.178 2.691 1.00 . B B . 128 ASP C 1 1
4 7526 2 2 29 ASP CA C 1.678 -12.963 3.784 1.00 . B B . 128 ASP CA 1 1
4 7527 2 2 29 ASP CB C 0.656 -14.104 3.775 1.00 . B B . 128 ASP CB 1 1
4 7528 2 2 29 ASP CG C 1.249 -15.441 4.169 1.00 . B B . 128 ASP CG 1 1
4 7529 2 2 29 ASP H H 0.081 -11.654 3.289 1.00 . B B . 128 ASP H 1 1
4 7530 2 2 29 ASP HA H 2.178 -12.941 4.740 1.00 . B B . 128 ASP HA 1 1
4 7531 2 2 29 ASP HB2 H -0.139 -13.871 4.469 1.00 . B B . 128 ASP HB2 1 1
4 7532 2 2 29 ASP HB3 H 0.243 -14.193 2.781 1.00 . B B . 128 ASP HB3 1 1
4 7533 2 2 29 ASP N N 1.018 -11.673 3.588 1.00 . B B . 128 ASP N 1 1
4 7534 2 2 29 ASP O O 3.713 -13.863 2.892 1.00 . B B . 128 ASP O 1 1
4 7535 2 2 29 ASP OD1 O 1.670 -15.590 5.335 1.00 . B B . 128 ASP OD1 1 1
4 7536 2 2 29 ASP OD2 O 1.269 -16.357 3.325 1.00 . B B . 128 ASP OD2 1 1
4 7537 2 2 30 SER C C 4.767 -12.054 0.782 1.00 . B B . 129 SER C 1 1
4 7538 2 2 30 SER CA C 3.397 -12.641 0.419 1.00 . B B . 129 SER CA 1 1
4 7539 2 2 30 SER CB C 2.823 -11.918 -0.801 1.00 . B B . 129 SER CB 1 1
4 7540 2 2 30 SER H H 1.622 -12.061 1.429 1.00 . B B . 129 SER H 1 1
4 7541 2 2 30 SER HA H 3.526 -13.687 0.174 1.00 . B B . 129 SER HA 1 1
4 7542 2 2 30 SER HB2 H 1.818 -12.268 -0.985 1.00 . B B . 129 SER HB2 1 1
4 7543 2 2 30 SER HB3 H 2.802 -10.856 -0.608 1.00 . B B . 129 SER HB3 1 1
4 7544 2 2 30 SER HG H 4.519 -12.329 -1.707 1.00 . B B . 129 SER HG 1 1
4 7545 2 2 30 SER N N 2.467 -12.563 1.537 1.00 . B B . 129 SER N 1 1
4 7546 2 2 30 SER O O 5.783 -12.455 0.218 1.00 . B B . 129 SER O 1 1
4 7547 2 2 30 SER OG O 3.604 -12.157 -1.962 1.00 . B B . 129 SER OG 1 1
4 7548 2 2 31 VAL C C 6.441 -11.013 3.558 1.00 . B B . 130 VAL C 1 1
4 7549 2 2 31 VAL CA C 6.069 -10.534 2.157 1.00 . B B . 130 VAL CA 1 1
4 7550 2 2 31 VAL CB C 6.071 -8.993 2.112 1.00 . B B . 130 VAL CB 1 1
4 7551 2 2 31 VAL CG1 C 6.235 -8.507 0.680 1.00 . B B . 130 VAL CG1 1 1
4 7552 2 2 31 VAL CG2 C 4.800 -8.433 2.729 1.00 . B B . 130 VAL CG2 1 1
4 7553 2 2 31 VAL H H 3.959 -10.787 2.111 1.00 . B B . 130 VAL H 1 1
4 7554 2 2 31 VAL HA H 6.832 -10.878 1.473 1.00 . B B . 130 VAL HA 1 1
4 7555 2 2 31 VAL HB H 6.915 -8.636 2.689 1.00 . B B . 130 VAL HB 1 1
4 7556 2 2 31 VAL HG11 H 6.249 -7.428 0.663 1.00 . B B . 130 VAL HG11 1 1
4 7557 2 2 31 VAL HG12 H 5.413 -8.867 0.081 1.00 . B B . 130 VAL HG12 1 1
4 7558 2 2 31 VAL HG13 H 7.166 -8.885 0.277 1.00 . B B . 130 VAL HG13 1 1
4 7559 2 2 31 VAL HG21 H 4.825 -7.354 2.692 1.00 . B B . 130 VAL HG21 1 1
4 7560 2 2 31 VAL HG22 H 4.727 -8.757 3.757 1.00 . B B . 130 VAL HG22 1 1
4 7561 2 2 31 VAL HG23 H 3.944 -8.793 2.177 1.00 . B B . 130 VAL HG23 1 1
4 7562 2 2 31 VAL N N 4.799 -11.107 1.715 1.00 . B B . 130 VAL N 1 1
4 7563 2 2 31 VAL O O 7.582 -10.864 3.993 1.00 . B B . 130 VAL O 1 1
4 7564 2 2 32 GLY C C 5.576 -11.106 6.656 1.00 . B B . 131 GLY C 1 1
4 7565 2 2 32 GLY CA C 5.724 -12.152 5.571 1.00 . B B . 131 GLY CA 1 1
4 7566 2 2 32 GLY H H 4.582 -11.688 3.852 1.00 . B B . 131 GLY H 1 1
4 7567 2 2 32 GLY HA2 H 5.021 -12.950 5.759 1.00 . B B . 131 GLY HA2 1 1
4 7568 2 2 32 GLY HA3 H 6.725 -12.552 5.604 1.00 . B B . 131 GLY HA3 1 1
4 7569 2 2 32 GLY N N 5.477 -11.613 4.246 1.00 . B B . 131 GLY N 1 1
4 7570 2 2 32 GLY O O 6.448 -10.962 7.511 1.00 . B B . 131 GLY O 1 1
4 7571 2 2 33 ILE C C 3.162 -9.763 8.607 1.00 . B B . 132 ILE C 1 1
4 7572 2 2 33 ILE CA C 4.223 -9.327 7.596 1.00 . B B . 132 ILE CA 1 1
4 7573 2 2 33 ILE CB C 3.833 -8.018 6.894 1.00 . B B . 132 ILE CB 1 1
4 7574 2 2 33 ILE CD1 C 5.001 -6.103 5.690 1.00 . B B . 132 ILE CD1 1 1
4 7575 2 2 33 ILE CG1 C 5.095 -7.509 6.232 1.00 . B B . 132 ILE CG1 1 1
4 7576 2 2 33 ILE CG2 C 3.272 -7.002 7.877 1.00 . B B . 132 ILE CG2 1 1
4 7577 2 2 33 ILE H H 3.812 -10.542 5.917 1.00 . B B . 132 ILE H 1 1
4 7578 2 2 33 ILE HA H 5.157 -9.135 8.113 1.00 . B B . 132 ILE HA 1 1
4 7579 2 2 33 ILE HB H 3.087 -8.214 6.138 1.00 . B B . 132 ILE HB 1 1
4 7580 2 2 33 ILE HD11 H 4.237 -6.063 4.928 1.00 . B B . 132 ILE HD11 1 1
4 7581 2 2 33 ILE HD12 H 5.951 -5.818 5.264 1.00 . B B . 132 ILE HD12 1 1
4 7582 2 2 33 ILE HD13 H 4.747 -5.427 6.494 1.00 . B B . 132 ILE HD13 1 1
4 7583 2 2 33 ILE HG12 H 5.886 -7.545 6.968 1.00 . B B . 132 ILE HG12 1 1
4 7584 2 2 33 ILE HG13 H 5.349 -8.166 5.412 1.00 . B B . 132 ILE HG13 1 1
4 7585 2 2 33 ILE HG21 H 2.376 -7.399 8.331 1.00 . B B . 132 ILE HG21 1 1
4 7586 2 2 33 ILE HG22 H 3.037 -6.086 7.357 1.00 . B B . 132 ILE HG22 1 1
4 7587 2 2 33 ILE HG23 H 4.005 -6.803 8.645 1.00 . B B . 132 ILE HG23 1 1
4 7588 2 2 33 ILE N N 4.476 -10.374 6.619 1.00 . B B . 132 ILE N 1 1
4 7589 2 2 33 ILE O O 2.175 -10.403 8.240 1.00 . B B . 132 ILE O 1 1
4 7590 2 2 34 GLU C C 1.154 -9.156 10.873 1.00 . B B . 133 GLU C 1 1
4 7591 2 2 34 GLU CA C 2.490 -9.862 10.952 1.00 . B B . 133 GLU CA 1 1
4 7592 2 2 34 GLU CB C 3.097 -9.618 12.329 1.00 . B B . 133 GLU CB 1 1
4 7593 2 2 34 GLU CD C 4.546 -10.574 14.142 1.00 . B B . 133 GLU CD 1 1
4 7594 2 2 34 GLU CG C 4.287 -10.496 12.650 1.00 . B B . 133 GLU CG 1 1
4 7595 2 2 34 GLU H H 4.152 -8.879 10.099 1.00 . B B . 133 GLU H 1 1
4 7596 2 2 34 GLU HA H 2.324 -10.920 10.835 1.00 . B B . 133 GLU HA 1 1
4 7597 2 2 34 GLU HB2 H 3.410 -8.587 12.393 1.00 . B B . 133 GLU HB2 1 1
4 7598 2 2 34 GLU HB3 H 2.334 -9.797 13.073 1.00 . B B . 133 GLU HB3 1 1
4 7599 2 2 34 GLU HG2 H 4.091 -11.491 12.277 1.00 . B B . 133 GLU HG2 1 1
4 7600 2 2 34 GLU HG3 H 5.162 -10.092 12.165 1.00 . B B . 133 GLU HG3 1 1
4 7601 2 2 34 GLU N N 3.384 -9.435 9.881 1.00 . B B . 133 GLU N 1 1
4 7602 2 2 34 GLU O O 1.077 -7.924 10.837 1.00 . B B . 133 GLU O 1 1
4 7603 2 2 34 GLU OE1 O 4.447 -9.536 14.828 1.00 . B B . 133 GLU OE1 1 1
4 7604 2 2 34 GLU OE2 O 4.815 -11.687 14.641 1.00 . B B . 133 GLU OE2 1 1
4 7605 2 2 35 ALA C C -2.176 -10.094 11.736 1.00 . B B . 134 ALA C 1 1
4 7606 2 2 35 ALA CA C -1.234 -9.424 10.759 1.00 . B B . 134 ALA CA 1 1
4 7607 2 2 35 ALA CB C -1.731 -9.633 9.352 1.00 . B B . 134 ALA CB 1 1
4 7608 2 2 35 ALA H H 0.239 -10.920 10.939 1.00 . B B . 134 ALA H 1 1
4 7609 2 2 35 ALA HA H -1.206 -8.365 10.957 1.00 . B B . 134 ALA HA 1 1
4 7610 2 2 35 ALA HB1 H -1.689 -10.684 9.110 1.00 . B B . 134 ALA HB1 1 1
4 7611 2 2 35 ALA HB2 H -1.105 -9.078 8.666 1.00 . B B . 134 ALA HB2 1 1
4 7612 2 2 35 ALA HB3 H -2.750 -9.284 9.277 1.00 . B B . 134 ALA HB3 1 1
4 7613 2 2 35 ALA N N 0.104 -9.946 10.874 1.00 . B B . 134 ALA N 1 1
4 7614 2 2 35 ALA O O -2.090 -11.300 11.964 1.00 . B B . 134 ALA O 1 1
4 7615 2 2 36 ASP C C -5.440 -9.884 12.380 1.00 . B B . 135 ASP C 1 1
4 7616 2 2 36 ASP CA C -4.122 -9.868 13.142 1.00 . B B . 135 ASP CA 1 1
4 7617 2 2 36 ASP CB C -4.270 -9.102 14.452 1.00 . B B . 135 ASP CB 1 1
4 7618 2 2 36 ASP CG C -3.125 -9.353 15.411 1.00 . B B . 135 ASP CG 1 1
4 7619 2 2 36 ASP H H -3.029 -8.339 12.171 1.00 . B B . 135 ASP H 1 1
4 7620 2 2 36 ASP HA H -3.846 -10.890 13.367 1.00 . B B . 135 ASP HA 1 1
4 7621 2 2 36 ASP HB2 H -4.310 -8.044 14.240 1.00 . B B . 135 ASP HB2 1 1
4 7622 2 2 36 ASP HB3 H -5.190 -9.401 14.935 1.00 . B B . 135 ASP HB3 1 1
4 7623 2 2 36 ASP N N -3.075 -9.313 12.310 1.00 . B B . 135 ASP N 1 1
4 7624 2 2 36 ASP O O -5.853 -8.862 11.791 1.00 . B B . 135 ASP O 1 1
4 7625 2 2 36 ASP OD1 O -2.844 -10.534 15.713 1.00 . B B . 135 ASP OD1 1 1
4 7626 2 2 36 ASP OD2 O -2.511 -8.374 15.878 1.00 . B B . 135 ASP OD2 1 1
4 7627 2 2 37 ASP C C -8.465 -10.495 11.987 1.00 . B B . 136 ASP C 1 1
4 7628 2 2 37 ASP CA C -7.254 -11.324 11.591 1.00 . B B . 136 ASP CA 1 1
4 7629 2 2 37 ASP CB C -7.569 -12.823 11.644 1.00 . B B . 136 ASP CB 1 1
4 7630 2 2 37 ASP CG C -8.790 -13.216 10.826 1.00 . B B . 136 ASP CG 1 1
4 7631 2 2 37 ASP H H -5.855 -11.691 13.114 1.00 . B B . 136 ASP H 1 1
4 7632 2 2 37 ASP HA H -6.978 -11.065 10.582 1.00 . B B . 136 ASP HA 1 1
4 7633 2 2 37 ASP HB2 H -6.720 -13.367 11.260 1.00 . B B . 136 ASP HB2 1 1
4 7634 2 2 37 ASP HB3 H -7.738 -13.110 12.670 1.00 . B B . 136 ASP HB3 1 1
4 7635 2 2 37 ASP N N -6.114 -11.030 12.442 1.00 . B B . 136 ASP N 1 1
4 7636 2 2 37 ASP O O -9.471 -10.465 11.283 1.00 . B B . 136 ASP O 1 1
4 7637 2 2 37 ASP OD1 O -8.736 -13.137 9.580 1.00 . B B . 136 ASP OD1 1 1
4 7638 2 2 37 ASP OD2 O -9.800 -13.640 11.428 1.00 . B B . 136 ASP OD2 1 1
4 7639 2 2 38 ASP C C -9.040 -7.461 13.139 1.00 . B B . 137 ASP C 1 1
4 7640 2 2 38 ASP CA C -9.409 -8.890 13.480 1.00 . B B . 137 ASP CA 1 1
4 7641 2 2 38 ASP CB C -9.728 -9.015 14.965 1.00 . B B . 137 ASP CB 1 1
4 7642 2 2 38 ASP CG C -10.755 -8.000 15.433 1.00 . B B . 137 ASP CG 1 1
4 7643 2 2 38 ASP H H -7.568 -9.886 13.663 1.00 . B B . 137 ASP H 1 1
4 7644 2 2 38 ASP HA H -10.260 -9.175 12.909 1.00 . B B . 137 ASP HA 1 1
4 7645 2 2 38 ASP HB2 H -10.114 -10.002 15.154 1.00 . B B . 137 ASP HB2 1 1
4 7646 2 2 38 ASP HB3 H -8.817 -8.868 15.531 1.00 . B B . 137 ASP HB3 1 1
4 7647 2 2 38 ASP N N -8.357 -9.791 13.095 1.00 . B B . 137 ASP N 1 1
4 7648 2 2 38 ASP O O -9.898 -6.644 12.815 1.00 . B B . 137 ASP O 1 1
4 7649 2 2 38 ASP OD1 O -11.915 -8.061 14.978 1.00 . B B . 137 ASP OD1 1 1
4 7650 2 2 38 ASP OD2 O -10.405 -7.151 16.282 1.00 . B B . 137 ASP OD2 1 1
4 7651 2 2 39 ARG C C -7.576 -5.434 11.499 1.00 . B B . 138 ARG C 1 1
4 7652 2 2 39 ARG CA C -7.268 -5.831 12.923 1.00 . B B . 138 ARG CA 1 1
4 7653 2 2 39 ARG CB C -5.772 -5.751 13.163 1.00 . B B . 138 ARG CB 1 1
4 7654 2 2 39 ARG CD C -5.415 -4.963 15.526 1.00 . B B . 138 ARG CD 1 1
4 7655 2 2 39 ARG CG C -5.368 -6.140 14.561 1.00 . B B . 138 ARG CG 1 1
4 7656 2 2 39 ARG CZ C -4.151 -4.371 17.570 1.00 . B B . 138 ARG CZ 1 1
4 7657 2 2 39 ARG H H -7.108 -7.900 13.320 1.00 . B B . 138 ARG H 1 1
4 7658 2 2 39 ARG HA H -7.773 -5.168 13.598 1.00 . B B . 138 ARG HA 1 1
4 7659 2 2 39 ARG HB2 H -5.272 -6.410 12.468 1.00 . B B . 138 ARG HB2 1 1
4 7660 2 2 39 ARG HB3 H -5.443 -4.738 12.983 1.00 . B B . 138 ARG HB3 1 1
4 7661 2 2 39 ARG HD2 H -4.925 -4.117 15.067 1.00 . B B . 138 ARG HD2 1 1
4 7662 2 2 39 ARG HD3 H -6.447 -4.718 15.728 1.00 . B B . 138 ARG HD3 1 1
4 7663 2 2 39 ARG HE H -4.711 -6.227 17.060 1.00 . B B . 138 ARG HE 1 1
4 7664 2 2 39 ARG HG2 H -6.056 -6.904 14.908 1.00 . B B . 138 ARG HG2 1 1
4 7665 2 2 39 ARG HG3 H -4.362 -6.539 14.529 1.00 . B B . 138 ARG HG3 1 1
4 7666 2 2 39 ARG HH11 H -4.688 -2.782 16.438 1.00 . B B . 138 ARG HH11 1 1
4 7667 2 2 39 ARG HH12 H -3.758 -2.398 17.848 1.00 . B B . 138 ARG HH12 1 1
4 7668 2 2 39 ARG HH21 H -3.493 -5.736 18.917 1.00 . B B . 138 ARG HH21 1 1
4 7669 2 2 39 ARG HH22 H -3.050 -4.090 19.257 1.00 . B B . 138 ARG HH22 1 1
4 7670 2 2 39 ARG N N -7.751 -7.177 13.166 1.00 . B B . 138 ARG N 1 1
4 7671 2 2 39 ARG NE N -4.742 -5.276 16.788 1.00 . B B . 138 ARG NE 1 1
4 7672 2 2 39 ARG NH1 N -4.202 -3.080 17.260 1.00 . B B . 138 ARG NH1 1 1
4 7673 2 2 39 ARG NH2 N -3.520 -4.763 18.672 1.00 . B B . 138 ARG NH2 1 1
4 7674 2 2 39 ARG O O -8.084 -4.342 11.223 1.00 . B B . 138 ARG O 1 1
4 7675 2 2 40 LEU C C -9.047 -6.195 8.891 1.00 . B B . 139 LEU C 1 1
4 7676 2 2 40 LEU CA C -7.556 -6.098 9.186 1.00 . B B . 139 LEU CA 1 1
4 7677 2 2 40 LEU CB C -6.747 -7.029 8.281 1.00 . B B . 139 LEU CB 1 1
4 7678 2 2 40 LEU CD1 C -7.486 -9.197 9.228 1.00 . B B . 139 LEU CD1 1 1
4 7679 2 2 40 LEU CD2 C -5.298 -9.041 8.021 1.00 . B B . 139 LEU CD2 1 1
4 7680 2 2 40 LEU CG C -6.286 -8.328 8.924 1.00 . B B . 139 LEU CG 1 1
4 7681 2 2 40 LEU H H -6.901 -7.213 10.881 1.00 . B B . 139 LEU H 1 1
4 7682 2 2 40 LEU HA H -7.252 -5.085 8.984 1.00 . B B . 139 LEU HA 1 1
4 7683 2 2 40 LEU HB2 H -7.363 -7.284 7.428 1.00 . B B . 139 LEU HB2 1 1
4 7684 2 2 40 LEU HB3 H -5.877 -6.493 7.934 1.00 . B B . 139 LEU HB3 1 1
4 7685 2 2 40 LEU HD11 H -7.513 -9.427 10.293 1.00 . B B . 139 LEU HD11 1 1
4 7686 2 2 40 LEU HD12 H -7.430 -10.108 8.656 1.00 . B B . 139 LEU HD12 1 1
4 7687 2 2 40 LEU HD13 H -8.385 -8.657 8.963 1.00 . B B . 139 LEU HD13 1 1
4 7688 2 2 40 LEU HD21 H -4.443 -8.397 7.849 1.00 . B B . 139 LEU HD21 1 1
4 7689 2 2 40 LEU HD22 H -5.770 -9.270 7.079 1.00 . B B . 139 LEU HD22 1 1
4 7690 2 2 40 LEU HD23 H -4.968 -9.959 8.493 1.00 . B B . 139 LEU HD23 1 1
4 7691 2 2 40 LEU HG H -5.789 -8.107 9.857 1.00 . B B . 139 LEU HG 1 1
4 7692 2 2 40 LEU N N -7.286 -6.347 10.592 1.00 . B B . 139 LEU N 1 1
4 7693 2 2 40 LEU O O -9.584 -5.400 8.138 1.00 . B B . 139 LEU O 1 1
4 7694 2 2 41 ASN C C -11.885 -6.032 9.720 1.00 . B B . 140 ASN C 1 1
4 7695 2 2 41 ASN CA C -11.158 -7.304 9.311 1.00 . B B . 140 ASN CA 1 1
4 7696 2 2 41 ASN CB C -11.673 -8.490 10.129 1.00 . B B . 140 ASN CB 1 1
4 7697 2 2 41 ASN CG C -13.130 -8.814 9.865 1.00 . B B . 140 ASN CG 1 1
4 7698 2 2 41 ASN H H -9.266 -7.698 10.177 1.00 . B B . 140 ASN H 1 1
4 7699 2 2 41 ASN HA H -11.321 -7.482 8.254 1.00 . B B . 140 ASN HA 1 1
4 7700 2 2 41 ASN HB2 H -11.085 -9.362 9.890 1.00 . B B . 140 ASN HB2 1 1
4 7701 2 2 41 ASN HB3 H -11.559 -8.266 11.180 1.00 . B B . 140 ASN HB3 1 1
4 7702 2 2 41 ASN HD21 H -13.381 -9.334 11.765 1.00 . B B . 140 ASN HD21 1 1
4 7703 2 2 41 ASN HD22 H -14.786 -9.460 10.758 1.00 . B B . 140 ASN HD22 1 1
4 7704 2 2 41 ASN N N -9.726 -7.128 9.529 1.00 . B B . 140 ASN N 1 1
4 7705 2 2 41 ASN ND2 N -13.835 -9.247 10.899 1.00 . B B . 140 ASN ND2 1 1
4 7706 2 2 41 ASN O O -12.897 -5.649 9.134 1.00 . B B . 140 ASN O 1 1
4 7707 2 2 41 ASN OD1 O -13.619 -8.673 8.745 1.00 . B B . 140 ASN OD1 1 1
4 7708 2 2 42 LYS C C -11.544 -2.974 10.269 1.00 . B B . 141 LYS C 1 1
4 7709 2 2 42 LYS CA C -11.851 -4.121 11.221 1.00 . B B . 141 LYS CA 1 1
4 7710 2 2 42 LYS CB C -11.290 -3.849 12.624 1.00 . B B . 141 LYS CB 1 1
4 7711 2 2 42 LYS CD C -12.257 -1.499 12.897 1.00 . B B . 141 LYS CD 1 1
4 7712 2 2 42 LYS CE C -13.385 -2.026 13.773 1.00 . B B . 141 LYS CE 1 1
4 7713 2 2 42 LYS CG C -11.007 -2.382 12.939 1.00 . B B . 141 LYS CG 1 1
4 7714 2 2 42 LYS H H -10.484 -5.719 11.092 1.00 . B B . 141 LYS H 1 1
4 7715 2 2 42 LYS HA H -12.924 -4.232 11.289 1.00 . B B . 141 LYS HA 1 1
4 7716 2 2 42 LYS HB2 H -11.998 -4.215 13.353 1.00 . B B . 141 LYS HB2 1 1
4 7717 2 2 42 LYS HB3 H -10.366 -4.400 12.734 1.00 . B B . 141 LYS HB3 1 1
4 7718 2 2 42 LYS HD2 H -11.992 -0.510 13.238 1.00 . B B . 141 LYS HD2 1 1
4 7719 2 2 42 LYS HD3 H -12.606 -1.443 11.875 1.00 . B B . 141 LYS HD3 1 1
4 7720 2 2 42 LYS HE2 H -13.655 -3.017 13.439 1.00 . B B . 141 LYS HE2 1 1
4 7721 2 2 42 LYS HE3 H -13.040 -2.069 14.794 1.00 . B B . 141 LYS HE3 1 1
4 7722 2 2 42 LYS HG2 H -10.566 -2.315 13.920 1.00 . B B . 141 LYS HG2 1 1
4 7723 2 2 42 LYS HG3 H -10.298 -2.017 12.202 1.00 . B B . 141 LYS HG3 1 1
4 7724 2 2 42 LYS HZ1 H -14.861 -0.983 12.709 1.00 . B B . 141 LYS HZ1 1 1
4 7725 2 2 42 LYS HZ2 H -14.381 -0.221 14.142 1.00 . B B . 141 LYS HZ2 1 1
4 7726 2 2 42 LYS HZ3 H -15.389 -1.583 14.203 1.00 . B B . 141 LYS HZ3 1 1
4 7727 2 2 42 LYS N N -11.312 -5.364 10.706 1.00 . B B . 141 LYS N 1 1
4 7728 2 2 42 LYS NZ N -14.586 -1.143 13.702 1.00 . B B . 141 LYS NZ 1 1
4 7729 2 2 42 LYS O O -12.443 -2.217 9.906 1.00 . B B . 141 LYS O 1 1
4 7730 2 2 43 VAL C C -10.770 -1.828 7.693 1.00 . B B . 142 VAL C 1 1
4 7731 2 2 43 VAL CA C -9.914 -1.760 8.953 1.00 . B B . 142 VAL CA 1 1
4 7732 2 2 43 VAL CB C -8.412 -1.787 8.593 1.00 . B B . 142 VAL CB 1 1
4 7733 2 2 43 VAL CG1 C -8.039 -3.022 7.791 1.00 . B B . 142 VAL CG1 1 1
4 7734 2 2 43 VAL CG2 C -8.026 -0.528 7.845 1.00 . B B . 142 VAL CG2 1 1
4 7735 2 2 43 VAL H H -9.599 -3.476 10.173 1.00 . B B . 142 VAL H 1 1
4 7736 2 2 43 VAL HA H -10.123 -0.825 9.456 1.00 . B B . 142 VAL HA 1 1
4 7737 2 2 43 VAL HB H -7.851 -1.813 9.512 1.00 . B B . 142 VAL HB 1 1
4 7738 2 2 43 VAL HG11 H -8.302 -3.909 8.358 1.00 . B B . 142 VAL HG11 1 1
4 7739 2 2 43 VAL HG12 H -6.982 -3.015 7.601 1.00 . B B . 142 VAL HG12 1 1
4 7740 2 2 43 VAL HG13 H -8.576 -3.025 6.849 1.00 . B B . 142 VAL HG13 1 1
4 7741 2 2 43 VAL HG21 H -8.562 -0.488 6.907 1.00 . B B . 142 VAL HG21 1 1
4 7742 2 2 43 VAL HG22 H -6.962 -0.537 7.648 1.00 . B B . 142 VAL HG22 1 1
4 7743 2 2 43 VAL HG23 H -8.276 0.337 8.440 1.00 . B B . 142 VAL HG23 1 1
4 7744 2 2 43 VAL N N -10.284 -2.840 9.861 1.00 . B B . 142 VAL N 1 1
4 7745 2 2 43 VAL O O -11.294 -0.828 7.236 1.00 . B B . 142 VAL O 1 1
4 7746 2 2 44 ILE C C -13.241 -2.985 6.376 1.00 . B B . 143 ILE C 1 1
4 7747 2 2 44 ILE CA C -11.808 -3.339 6.077 1.00 . B B . 143 ILE CA 1 1
4 7748 2 2 44 ILE CB C -11.665 -4.824 5.833 1.00 . B B . 143 ILE CB 1 1
4 7749 2 2 44 ILE CD1 C -9.790 -6.388 5.426 1.00 . B B . 143 ILE CD1 1 1
4 7750 2 2 44 ILE CG1 C -10.312 -5.027 5.223 1.00 . B B . 143 ILE CG1 1 1
4 7751 2 2 44 ILE CG2 C -12.759 -5.413 4.979 1.00 . B B . 143 ILE CG2 1 1
4 7752 2 2 44 ILE H H -10.378 -3.769 7.547 1.00 . B B . 143 ILE H 1 1
4 7753 2 2 44 ILE HA H -11.479 -2.817 5.197 1.00 . B B . 143 ILE HA 1 1
4 7754 2 2 44 ILE HB H -11.696 -5.318 6.789 1.00 . B B . 143 ILE HB 1 1
4 7755 2 2 44 ILE HD11 H -10.564 -7.103 5.186 1.00 . B B . 143 ILE HD11 1 1
4 7756 2 2 44 ILE HD12 H -9.501 -6.497 6.463 1.00 . B B . 143 ILE HD12 1 1
4 7757 2 2 44 ILE HD13 H -8.935 -6.536 4.784 1.00 . B B . 143 ILE HD13 1 1
4 7758 2 2 44 ILE HG12 H -10.364 -4.840 4.161 1.00 . B B . 143 ILE HG12 1 1
4 7759 2 2 44 ILE HG13 H -9.626 -4.331 5.680 1.00 . B B . 143 ILE HG13 1 1
4 7760 2 2 44 ILE HG21 H -12.708 -4.986 3.990 1.00 . B B . 143 ILE HG21 1 1
4 7761 2 2 44 ILE HG22 H -13.717 -5.183 5.429 1.00 . B B . 143 ILE HG22 1 1
4 7762 2 2 44 ILE HG23 H -12.615 -6.498 4.929 1.00 . B B . 143 ILE HG23 1 1
4 7763 2 2 44 ILE N N -10.920 -3.031 7.178 1.00 . B B . 143 ILE N 1 1
4 7764 2 2 44 ILE O O -13.926 -2.393 5.557 1.00 . B B . 143 ILE O 1 1
4 7765 2 2 45 SER C C -15.264 -1.520 7.922 1.00 . B B . 144 SER C 1 1
4 7766 2 2 45 SER CA C -15.019 -3.033 8.001 1.00 . B B . 144 SER CA 1 1
4 7767 2 2 45 SER CB C -15.248 -3.545 9.422 1.00 . B B . 144 SER CB 1 1
4 7768 2 2 45 SER H H -13.092 -3.911 8.112 1.00 . B B . 144 SER H 1 1
4 7769 2 2 45 SER HA H -15.703 -3.535 7.344 1.00 . B B . 144 SER HA 1 1
4 7770 2 2 45 SER HB2 H -15.147 -4.617 9.421 1.00 . B B . 144 SER HB2 1 1
4 7771 2 2 45 SER HB3 H -14.513 -3.112 10.083 1.00 . B B . 144 SER HB3 1 1
4 7772 2 2 45 SER HG H -16.741 -2.294 9.685 1.00 . B B . 144 SER HG 1 1
4 7773 2 2 45 SER N N -13.680 -3.366 7.548 1.00 . B B . 144 SER N 1 1
4 7774 2 2 45 SER O O -16.379 -1.077 7.647 1.00 . B B . 144 SER O 1 1
4 7775 2 2 45 SER OG O -16.545 -3.215 9.897 1.00 . B B . 144 SER OG 1 1
4 7776 2 2 46 GLU C C -14.125 1.190 6.621 1.00 . B B . 145 GLU C 1 1
4 7777 2 2 46 GLU CA C -14.302 0.721 8.073 1.00 . B B . 145 GLU CA 1 1
4 7778 2 2 46 GLU CB C -13.229 1.354 8.952 1.00 . B B . 145 GLU CB 1 1
4 7779 2 2 46 GLU CD C -14.280 1.322 11.258 1.00 . B B . 145 GLU CD 1 1
4 7780 2 2 46 GLU CG C -13.206 0.772 10.349 1.00 . B B . 145 GLU CG 1 1
4 7781 2 2 46 GLU H H -13.358 -1.147 8.414 1.00 . B B . 145 GLU H 1 1
4 7782 2 2 46 GLU HA H -15.266 1.014 8.439 1.00 . B B . 145 GLU HA 1 1
4 7783 2 2 46 GLU HB2 H -12.261 1.192 8.500 1.00 . B B . 145 GLU HB2 1 1
4 7784 2 2 46 GLU HB3 H -13.414 2.414 9.027 1.00 . B B . 145 GLU HB3 1 1
4 7785 2 2 46 GLU HG2 H -13.364 -0.289 10.259 1.00 . B B . 145 GLU HG2 1 1
4 7786 2 2 46 GLU HG3 H -12.240 0.960 10.793 1.00 . B B . 145 GLU HG3 1 1
4 7787 2 2 46 GLU N N -14.214 -0.734 8.158 1.00 . B B . 145 GLU N 1 1
4 7788 2 2 46 GLU O O -14.822 2.087 6.145 1.00 . B B . 145 GLU O 1 1
4 7789 2 2 46 GLU OE1 O -14.106 2.442 11.776 1.00 . B B . 145 GLU OE1 1 1
4 7790 2 2 46 GLU OE2 O -15.286 0.619 11.490 1.00 . B B . 145 GLU OE2 1 1
4 7791 2 2 47 LEU C C -13.980 0.552 3.605 1.00 . B B . 146 LEU C 1 1
4 7792 2 2 47 LEU CA C -12.827 0.855 4.553 1.00 . B B . 146 LEU CA 1 1
4 7793 2 2 47 LEU CB C -11.640 -0.009 4.153 1.00 . B B . 146 LEU CB 1 1
4 7794 2 2 47 LEU CD1 C -10.032 1.566 3.051 1.00 . B B . 146 LEU CD1 1 1
4 7795 2 2 47 LEU CD2 C -10.040 1.375 5.537 1.00 . B B . 146 LEU CD2 1 1
4 7796 2 2 47 LEU CG C -10.253 0.630 4.229 1.00 . B B . 146 LEU CG 1 1
4 7797 2 2 47 LEU H H -12.632 -0.112 6.408 1.00 . B B . 146 LEU H 1 1
4 7798 2 2 47 LEU HA H -12.547 1.892 4.470 1.00 . B B . 146 LEU HA 1 1
4 7799 2 2 47 LEU HB2 H -11.634 -0.883 4.787 1.00 . B B . 146 LEU HB2 1 1
4 7800 2 2 47 LEU HB3 H -11.796 -0.335 3.135 1.00 . B B . 146 LEU HB3 1 1
4 7801 2 2 47 LEU HD11 H -9.038 1.999 3.118 1.00 . B B . 146 LEU HD11 1 1
4 7802 2 2 47 LEU HD12 H -10.774 2.362 3.081 1.00 . B B . 146 LEU HD12 1 1
4 7803 2 2 47 LEU HD13 H -10.128 1.002 2.118 1.00 . B B . 146 LEU HD13 1 1
4 7804 2 2 47 LEU HD21 H -10.634 2.292 5.532 1.00 . B B . 146 LEU HD21 1 1
4 7805 2 2 47 LEU HD22 H -8.976 1.623 5.632 1.00 . B B . 146 LEU HD22 1 1
4 7806 2 2 47 LEU HD23 H -10.348 0.734 6.369 1.00 . B B . 146 LEU HD23 1 1
4 7807 2 2 47 LEU HG H -9.527 -0.157 4.178 1.00 . B B . 146 LEU HG 1 1
4 7808 2 2 47 LEU N N -13.163 0.570 5.944 1.00 . B B . 146 LEU N 1 1
4 7809 2 2 47 LEU O O -14.203 1.278 2.636 1.00 . B B . 146 LEU O 1 1
4 7810 2 2 48 ASN C C -16.737 0.013 2.651 1.00 . B B . 147 ASN C 1 1
4 7811 2 2 48 ASN CA C -15.710 -1.058 2.994 1.00 . B B . 147 ASN CA 1 1
4 7812 2 2 48 ASN CB C -16.394 -2.273 3.616 1.00 . B B . 147 ASN CB 1 1
4 7813 2 2 48 ASN CG C -17.200 -3.065 2.602 1.00 . B B . 147 ASN CG 1 1
4 7814 2 2 48 ASN H H -14.507 -1.011 4.725 1.00 . B B . 147 ASN H 1 1
4 7815 2 2 48 ASN HA H -15.221 -1.369 2.087 1.00 . B B . 147 ASN HA 1 1
4 7816 2 2 48 ASN HB2 H -15.636 -2.924 4.032 1.00 . B B . 147 ASN HB2 1 1
4 7817 2 2 48 ASN HB3 H -17.054 -1.946 4.405 1.00 . B B . 147 ASN HB3 1 1
4 7818 2 2 48 ASN HD21 H -15.788 -2.804 1.230 1.00 . B B . 147 ASN HD21 1 1
4 7819 2 2 48 ASN HD22 H -17.164 -3.717 0.724 1.00 . B B . 147 ASN HD22 1 1
4 7820 2 2 48 ASN N N -14.686 -0.536 3.885 1.00 . B B . 147 ASN N 1 1
4 7821 2 2 48 ASN ND2 N -16.665 -3.208 1.398 1.00 . B B . 147 ASN ND2 1 1
4 7822 2 2 48 ASN O O -17.394 0.571 3.530 1.00 . B B . 147 ASN O 1 1
4 7823 2 2 48 ASN OD1 O -18.273 -3.581 2.910 1.00 . B B . 147 ASN OD1 1 1
4 7824 2 2 49 GLY C C -16.968 2.637 0.635 1.00 . B B . 148 GLY C 1 1
4 7825 2 2 49 GLY CA C -17.729 1.356 0.911 1.00 . B B . 148 GLY CA 1 1
4 7826 2 2 49 GLY H H -16.324 -0.205 0.716 1.00 . B B . 148 GLY H 1 1
4 7827 2 2 49 GLY HA2 H -18.224 1.036 0.006 1.00 . B B . 148 GLY HA2 1 1
4 7828 2 2 49 GLY HA3 H -18.471 1.546 1.672 1.00 . B B . 148 GLY HA3 1 1
4 7829 2 2 49 GLY N N -16.849 0.303 1.365 1.00 . B B . 148 GLY N 1 1
4 7830 2 2 49 GLY O O -17.431 3.728 0.964 1.00 . B B . 148 GLY O 1 1
4 7831 2 2 50 LYS C C -14.407 3.508 -1.704 1.00 . B B . 149 LYS C 1 1
4 7832 2 2 50 LYS CA C -14.950 3.645 -0.285 1.00 . B B . 149 LYS CA 1 1
4 7833 2 2 50 LYS CB C -13.782 3.752 0.703 1.00 . B B . 149 LYS CB 1 1
4 7834 2 2 50 LYS CD C -14.728 5.233 2.518 1.00 . B B . 149 LYS CD 1 1
4 7835 2 2 50 LYS CE C -14.455 4.267 3.660 1.00 . B B . 149 LYS CE 1 1
4 7836 2 2 50 LYS CG C -13.691 5.096 1.413 1.00 . B B . 149 LYS CG 1 1
4 7837 2 2 50 LYS H H -15.472 1.601 -0.196 1.00 . B B . 149 LYS H 1 1
4 7838 2 2 50 LYS HA H -15.555 4.537 -0.220 1.00 . B B . 149 LYS HA 1 1
4 7839 2 2 50 LYS HB2 H -13.890 2.983 1.456 1.00 . B B . 149 LYS HB2 1 1
4 7840 2 2 50 LYS HB3 H -12.857 3.589 0.169 1.00 . B B . 149 LYS HB3 1 1
4 7841 2 2 50 LYS HD2 H -14.703 6.243 2.899 1.00 . B B . 149 LYS HD2 1 1
4 7842 2 2 50 LYS HD3 H -15.705 5.025 2.108 1.00 . B B . 149 LYS HD3 1 1
4 7843 2 2 50 LYS HE2 H -14.567 3.259 3.291 1.00 . B B . 149 LYS HE2 1 1
4 7844 2 2 50 LYS HE3 H -13.442 4.414 4.002 1.00 . B B . 149 LYS HE3 1 1
4 7845 2 2 50 LYS HG2 H -12.708 5.195 1.847 1.00 . B B . 149 LYS HG2 1 1
4 7846 2 2 50 LYS HG3 H -13.845 5.883 0.689 1.00 . B B . 149 LYS HG3 1 1
4 7847 2 2 50 LYS HZ1 H -15.286 5.432 5.182 1.00 . B B . 149 LYS HZ1 1 1
4 7848 2 2 50 LYS HZ2 H -15.169 3.787 5.562 1.00 . B B . 149 LYS HZ2 1 1
4 7849 2 2 50 LYS HZ3 H -16.369 4.321 4.499 1.00 . B B . 149 LYS HZ3 1 1
4 7850 2 2 50 LYS N N -15.788 2.499 0.039 1.00 . B B . 149 LYS N 1 1
4 7851 2 2 50 LYS NZ N -15.385 4.467 4.803 1.00 . B B . 149 LYS NZ 1 1
4 7852 2 2 50 LYS O O -14.511 2.443 -2.313 1.00 . B B . 149 LYS O 1 1
4 7853 2 2 51 ASN C C -11.735 4.589 -3.395 1.00 . B B . 150 ASN C 1 1
4 7854 2 2 51 ASN CA C -13.243 4.594 -3.549 1.00 . B B . 150 ASN CA 1 1
4 7855 2 2 51 ASN CB C -13.669 5.846 -4.331 1.00 . B B . 150 ASN CB 1 1
4 7856 2 2 51 ASN CG C -15.166 6.096 -4.320 1.00 . B B . 150 ASN CG 1 1
4 7857 2 2 51 ASN H H -13.757 5.387 -1.674 1.00 . B B . 150 ASN H 1 1
4 7858 2 2 51 ASN HA H -13.556 3.704 -4.073 1.00 . B B . 150 ASN HA 1 1
4 7859 2 2 51 ASN HB2 H -13.180 6.708 -3.901 1.00 . B B . 150 ASN HB2 1 1
4 7860 2 2 51 ASN HB3 H -13.349 5.739 -5.358 1.00 . B B . 150 ASN HB3 1 1
4 7861 2 2 51 ASN HD21 H -14.848 8.053 -4.420 1.00 . B B . 150 ASN HD21 1 1
4 7862 2 2 51 ASN HD22 H -16.504 7.567 -4.354 1.00 . B B . 150 ASN HD22 1 1
4 7863 2 2 51 ASN N N -13.824 4.584 -2.215 1.00 . B B . 150 ASN N 1 1
4 7864 2 2 51 ASN ND2 N -15.545 7.363 -4.375 1.00 . B B . 150 ASN ND2 1 1
4 7865 2 2 51 ASN O O -11.123 5.651 -3.296 1.00 . B B . 150 ASN O 1 1
4 7866 2 2 51 ASN OD1 O -15.975 5.169 -4.259 1.00 . B B . 150 ASN OD1 1 1
4 7867 2 2 52 ILE C C -8.802 4.239 -3.543 1.00 . B B . 151 ILE C 1 1
4 7868 2 2 52 ILE CA C -9.764 3.189 -2.965 1.00 . B B . 151 ILE CA 1 1
4 7869 2 2 52 ILE CB C -9.287 1.773 -3.318 1.00 . B B . 151 ILE CB 1 1
4 7870 2 2 52 ILE CD1 C -11.230 0.581 -2.187 1.00 . B B . 151 ILE CD1 1 1
4 7871 2 2 52 ILE CG1 C -9.740 0.765 -2.260 1.00 . B B . 151 ILE CG1 1 1
4 7872 2 2 52 ILE CG2 C -7.784 1.745 -3.425 1.00 . B B . 151 ILE CG2 1 1
4 7873 2 2 52 ILE H H -11.690 2.611 -3.618 1.00 . B B . 151 ILE H 1 1
4 7874 2 2 52 ILE HA H -9.723 3.257 -1.894 1.00 . B B . 151 ILE HA 1 1
4 7875 2 2 52 ILE HB H -9.711 1.507 -4.265 1.00 . B B . 151 ILE HB 1 1
4 7876 2 2 52 ILE HD11 H -11.700 1.554 -2.138 1.00 . B B . 151 ILE HD11 1 1
4 7877 2 2 52 ILE HD12 H -11.478 0.011 -1.305 1.00 . B B . 151 ILE HD12 1 1
4 7878 2 2 52 ILE HD13 H -11.568 0.047 -3.068 1.00 . B B . 151 ILE HD13 1 1
4 7879 2 2 52 ILE HG12 H -9.301 -0.197 -2.478 1.00 . B B . 151 ILE HG12 1 1
4 7880 2 2 52 ILE HG13 H -9.398 1.097 -1.289 1.00 . B B . 151 ILE HG13 1 1
4 7881 2 2 52 ILE HG21 H -7.373 2.205 -2.537 1.00 . B B . 151 ILE HG21 1 1
4 7882 2 2 52 ILE HG22 H -7.481 2.303 -4.297 1.00 . B B . 151 ILE HG22 1 1
4 7883 2 2 52 ILE HG23 H -7.440 0.727 -3.503 1.00 . B B . 151 ILE HG23 1 1
4 7884 2 2 52 ILE N N -11.159 3.394 -3.358 1.00 . B B . 151 ILE N 1 1
4 7885 2 2 52 ILE O O -8.212 5.016 -2.792 1.00 . B B . 151 ILE O 1 1
4 7886 2 2 53 GLU C C -7.942 6.619 -5.089 1.00 . B B . 152 GLU C 1 1
4 7887 2 2 53 GLU CA C -7.689 5.181 -5.481 1.00 . B B . 152 GLU CA 1 1
4 7888 2 2 53 GLU CB C -7.719 5.081 -7.002 1.00 . B B . 152 GLU CB 1 1
4 7889 2 2 53 GLU CD C -8.838 2.972 -7.804 1.00 . B B . 152 GLU CD 1 1
4 7890 2 2 53 GLU CG C -7.524 3.687 -7.538 1.00 . B B . 152 GLU CG 1 1
4 7891 2 2 53 GLU H H -9.204 3.690 -5.433 1.00 . B B . 152 GLU H 1 1
4 7892 2 2 53 GLU HA H -6.699 4.901 -5.121 1.00 . B B . 152 GLU HA 1 1
4 7893 2 2 53 GLU HB2 H -8.673 5.443 -7.353 1.00 . B B . 152 GLU HB2 1 1
4 7894 2 2 53 GLU HB3 H -6.939 5.708 -7.408 1.00 . B B . 152 GLU HB3 1 1
4 7895 2 2 53 GLU HG2 H -6.965 3.757 -8.457 1.00 . B B . 152 GLU HG2 1 1
4 7896 2 2 53 GLU HG3 H -6.959 3.119 -6.814 1.00 . B B . 152 GLU HG3 1 1
4 7897 2 2 53 GLU N N -8.658 4.283 -4.862 1.00 . B B . 152 GLU N 1 1
4 7898 2 2 53 GLU O O -7.015 7.338 -4.795 1.00 . B B . 152 GLU O 1 1
4 7899 2 2 53 GLU OE1 O -9.604 2.745 -6.843 1.00 . B B . 152 GLU OE1 1 1
4 7900 2 2 53 GLU OE2 O -9.108 2.636 -8.975 1.00 . B B . 152 GLU OE2 1 1
4 7901 2 2 54 ASP C C -9.255 8.683 -3.249 1.00 . B B . 153 ASP C 1 1
4 7902 2 2 54 ASP CA C -9.547 8.405 -4.722 1.00 . B B . 153 ASP CA 1 1
4 7903 2 2 54 ASP CB C -11.008 8.691 -5.067 1.00 . B B . 153 ASP CB 1 1
4 7904 2 2 54 ASP CG C -11.569 9.926 -4.383 1.00 . B B . 153 ASP CG 1 1
4 7905 2 2 54 ASP H H -9.904 6.397 -5.329 1.00 . B B . 153 ASP H 1 1
4 7906 2 2 54 ASP HA H -8.924 9.058 -5.316 1.00 . B B . 153 ASP HA 1 1
4 7907 2 2 54 ASP HB2 H -11.072 8.843 -6.133 1.00 . B B . 153 ASP HB2 1 1
4 7908 2 2 54 ASP HB3 H -11.611 7.837 -4.791 1.00 . B B . 153 ASP HB3 1 1
4 7909 2 2 54 ASP N N -9.197 7.030 -5.085 1.00 . B B . 153 ASP N 1 1
4 7910 2 2 54 ASP O O -8.936 9.814 -2.876 1.00 . B B . 153 ASP O 1 1
4 7911 2 2 54 ASP OD1 O -11.357 11.048 -4.895 1.00 . B B . 153 ASP OD1 1 1
4 7912 2 2 54 ASP OD2 O -12.238 9.779 -3.337 1.00 . B B . 153 ASP OD2 1 1
4 7913 2 2 55 VAL C C -7.430 8.102 -0.985 1.00 . B B . 154 VAL C 1 1
4 7914 2 2 55 VAL CA C -8.915 7.759 -1.028 1.00 . B B . 154 VAL CA 1 1
4 7915 2 2 55 VAL CB C -9.145 6.448 -0.228 1.00 . B B . 154 VAL CB 1 1
4 7916 2 2 55 VAL CG1 C -8.719 6.627 1.220 1.00 . B B . 154 VAL CG1 1 1
4 7917 2 2 55 VAL CG2 C -10.594 5.987 -0.304 1.00 . B B . 154 VAL CG2 1 1
4 7918 2 2 55 VAL H H -9.697 6.795 -2.751 1.00 . B B . 154 VAL H 1 1
4 7919 2 2 55 VAL HA H -9.477 8.558 -0.562 1.00 . B B . 154 VAL HA 1 1
4 7920 2 2 55 VAL HB H -8.524 5.672 -0.660 1.00 . B B . 154 VAL HB 1 1
4 7921 2 2 55 VAL HG11 H -8.912 5.717 1.767 1.00 . B B . 154 VAL HG11 1 1
4 7922 2 2 55 VAL HG12 H -9.273 7.441 1.661 1.00 . B B . 154 VAL HG12 1 1
4 7923 2 2 55 VAL HG13 H -7.662 6.850 1.253 1.00 . B B . 154 VAL HG13 1 1
4 7924 2 2 55 VAL HG21 H -10.687 5.013 0.167 1.00 . B B . 154 VAL HG21 1 1
4 7925 2 2 55 VAL HG22 H -10.891 5.911 -1.339 1.00 . B B . 154 VAL HG22 1 1
4 7926 2 2 55 VAL HG23 H -11.228 6.697 0.204 1.00 . B B . 154 VAL HG23 1 1
4 7927 2 2 55 VAL N N -9.340 7.649 -2.418 1.00 . B B . 154 VAL N 1 1
4 7928 2 2 55 VAL O O -7.008 9.060 -0.333 1.00 . B B . 154 VAL O 1 1
4 7929 2 2 56 ILE C C -4.759 8.166 -3.028 1.00 . B B . 155 ILE C 1 1
4 7930 2 2 56 ILE CA C -5.198 7.504 -1.726 1.00 . B B . 155 ILE CA 1 1
4 7931 2 2 56 ILE CB C -4.422 6.175 -1.554 1.00 . B B . 155 ILE CB 1 1
4 7932 2 2 56 ILE CD1 C -6.306 4.736 -0.618 1.00 . B B . 155 ILE CD1 1 1
4 7933 2 2 56 ILE CG1 C -4.949 5.346 -0.383 1.00 . B B . 155 ILE CG1 1 1
4 7934 2 2 56 ILE CG2 C -2.939 6.452 -1.326 1.00 . B B . 155 ILE CG2 1 1
4 7935 2 2 56 ILE H H -7.049 6.599 -2.243 1.00 . B B . 155 ILE H 1 1
4 7936 2 2 56 ILE HA H -4.939 8.156 -0.903 1.00 . B B . 155 ILE HA 1 1
4 7937 2 2 56 ILE HB H -4.528 5.603 -2.469 1.00 . B B . 155 ILE HB 1 1
4 7938 2 2 56 ILE HD11 H -7.070 5.477 -0.429 1.00 . B B . 155 ILE HD11 1 1
4 7939 2 2 56 ILE HD12 H -6.449 3.899 0.049 1.00 . B B . 155 ILE HD12 1 1
4 7940 2 2 56 ILE HD13 H -6.379 4.400 -1.649 1.00 . B B . 155 ILE HD13 1 1
4 7941 2 2 56 ILE HG12 H -4.258 4.541 -0.195 1.00 . B B . 155 ILE HG12 1 1
4 7942 2 2 56 ILE HG13 H -5.012 5.974 0.493 1.00 . B B . 155 ILE HG13 1 1
4 7943 2 2 56 ILE HG21 H -2.806 6.921 -0.363 1.00 . B B . 155 ILE HG21 1 1
4 7944 2 2 56 ILE HG22 H -2.578 7.116 -2.100 1.00 . B B . 155 ILE HG22 1 1
4 7945 2 2 56 ILE HG23 H -2.384 5.531 -1.360 1.00 . B B . 155 ILE HG23 1 1
4 7946 2 2 56 ILE N N -6.643 7.324 -1.711 1.00 . B B . 155 ILE N 1 1
4 7947 2 2 56 ILE O O -3.726 7.847 -3.601 1.00 . B B . 155 ILE O 1 1
4 7948 2 2 57 ALA C C -4.753 11.253 -4.020 1.00 . B B . 156 ALA C 1 1
4 7949 2 2 57 ALA CA C -5.137 9.913 -4.613 1.00 . B B . 156 ALA CA 1 1
4 7950 2 2 57 ALA CB C -6.216 10.010 -5.680 1.00 . B B . 156 ALA CB 1 1
4 7951 2 2 57 ALA H H -6.477 9.153 -3.168 1.00 . B B . 156 ALA H 1 1
4 7952 2 2 57 ALA HA H -4.261 9.461 -5.059 1.00 . B B . 156 ALA HA 1 1
4 7953 2 2 57 ALA HB1 H -6.324 9.039 -6.155 1.00 . B B . 156 ALA HB1 1 1
4 7954 2 2 57 ALA HB2 H -5.927 10.739 -6.419 1.00 . B B . 156 ALA HB2 1 1
4 7955 2 2 57 ALA HB3 H -7.156 10.298 -5.228 1.00 . B B . 156 ALA HB3 1 1
4 7956 2 2 57 ALA N N -5.566 9.069 -3.522 1.00 . B B . 156 ALA N 1 1
4 7957 2 2 57 ALA O O -4.338 12.183 -4.710 1.00 . B B . 156 ALA O 1 1
4 7958 2 2 58 GLN C C -3.790 11.878 -0.607 1.00 . B B . 157 GLN C 1 1
4 7959 2 2 58 GLN CA C -4.469 12.413 -1.873 1.00 . B B . 157 GLN CA 1 1
4 7960 2 2 58 GLN CB C -5.671 13.271 -1.472 1.00 . B B . 157 GLN CB 1 1
4 7961 2 2 58 GLN CD C -7.641 14.669 -2.178 1.00 . B B . 157 GLN CD 1 1
4 7962 2 2 58 GLN CG C -6.446 13.858 -2.640 1.00 . B B . 157 GLN CG 1 1
4 7963 2 2 58 GLN H H -5.320 10.535 -2.258 1.00 . B B . 157 GLN H 1 1
4 7964 2 2 58 GLN HA H -3.771 13.010 -2.436 1.00 . B B . 157 GLN HA 1 1
4 7965 2 2 58 GLN HB2 H -6.351 12.661 -0.894 1.00 . B B . 157 GLN HB2 1 1
4 7966 2 2 58 GLN HB3 H -5.321 14.085 -0.856 1.00 . B B . 157 GLN HB3 1 1
4 7967 2 2 58 GLN HE21 H -7.490 15.859 -3.762 1.00 . B B . 157 GLN HE21 1 1
4 7968 2 2 58 GLN HE22 H -8.772 16.227 -2.656 1.00 . B B . 157 GLN HE22 1 1
4 7969 2 2 58 GLN HG2 H -5.787 14.501 -3.208 1.00 . B B . 157 GLN HG2 1 1
4 7970 2 2 58 GLN HG3 H -6.794 13.051 -3.271 1.00 . B B . 157 GLN HG3 1 1
4 7971 2 2 58 GLN N N -4.897 11.298 -2.697 1.00 . B B . 157 GLN N 1 1
4 7972 2 2 58 GLN NE2 N -8.006 15.685 -2.942 1.00 . B B . 157 GLN NE2 1 1
4 7973 2 2 58 GLN O O -2.826 12.455 -0.104 1.00 . B B . 157 GLN O 1 1
4 7974 2 2 58 GLN OE1 O -8.230 14.388 -1.135 1.00 . B B . 157 GLN OE1 1 1
4 7975 2 2 59 GLY C C -2.820 9.105 1.062 1.00 . B B . 158 GLY C 1 1
4 7976 2 2 59 GLY CA C -3.864 10.207 1.165 1.00 . B B . 158 GLY CA 1 1
4 7977 2 2 59 GLY H H -4.989 10.277 -0.623 1.00 . B B . 158 GLY H 1 1
4 7978 2 2 59 GLY HA2 H -3.451 11.013 1.752 1.00 . B B . 158 GLY HA2 1 1
4 7979 2 2 59 GLY HA3 H -4.729 9.814 1.680 1.00 . B B . 158 GLY HA3 1 1
4 7980 2 2 59 GLY N N -4.297 10.746 -0.117 1.00 . B B . 158 GLY N 1 1
4 7981 2 2 59 GLY O O -2.967 8.064 1.691 1.00 . B B . 158 GLY O 1 1
4 7982 2 2 60 ILE C C 0.035 8.151 1.490 1.00 . B B . 159 ILE C 1 1
4 7983 2 2 60 ILE CA C -0.657 8.376 0.130 1.00 . B B . 159 ILE CA 1 1
4 7984 2 2 60 ILE CB C 0.368 8.857 -0.937 1.00 . B B . 159 ILE CB 1 1
4 7985 2 2 60 ILE CD1 C -1.361 9.436 -2.659 1.00 . B B . 159 ILE CD1 1 1
4 7986 2 2 60 ILE CG1 C -0.145 8.632 -2.351 1.00 . B B . 159 ILE CG1 1 1
4 7987 2 2 60 ILE CG2 C 1.682 8.152 -0.784 1.00 . B B . 159 ILE CG2 1 1
4 7988 2 2 60 ILE H H -1.758 10.154 -0.266 1.00 . B B . 159 ILE H 1 1
4 7989 2 2 60 ILE HA H -1.047 7.427 -0.212 1.00 . B B . 159 ILE HA 1 1
4 7990 2 2 60 ILE HB H 0.529 9.911 -0.793 1.00 . B B . 159 ILE HB 1 1
4 7991 2 2 60 ILE HD11 H -2.157 9.112 -2.004 1.00 . B B . 159 ILE HD11 1 1
4 7992 2 2 60 ILE HD12 H -1.647 9.287 -3.689 1.00 . B B . 159 ILE HD12 1 1
4 7993 2 2 60 ILE HD13 H -1.146 10.479 -2.481 1.00 . B B . 159 ILE HD13 1 1
4 7994 2 2 60 ILE HG12 H 0.625 8.908 -3.057 1.00 . B B . 159 ILE HG12 1 1
4 7995 2 2 60 ILE HG13 H -0.390 7.588 -2.478 1.00 . B B . 159 ILE HG13 1 1
4 7996 2 2 60 ILE HG21 H 1.515 7.246 -0.212 1.00 . B B . 159 ILE HG21 1 1
4 7997 2 2 60 ILE HG22 H 2.381 8.806 -0.272 1.00 . B B . 159 ILE HG22 1 1
4 7998 2 2 60 ILE HG23 H 2.063 7.891 -1.766 1.00 . B B . 159 ILE HG23 1 1
4 7999 2 2 60 ILE N N -1.779 9.327 0.257 1.00 . B B . 159 ILE N 1 1
4 8000 2 2 60 ILE O O 0.717 7.146 1.702 1.00 . B B . 159 ILE O 1 1
4 8001 2 2 61 GLY C C -0.593 8.646 4.805 1.00 . B B . 160 GLY C 1 1
4 8002 2 2 61 GLY CA C 0.424 8.963 3.731 1.00 . B B . 160 GLY CA 1 1
4 8003 2 2 61 GLY H H -0.836 9.781 2.252 1.00 . B B . 160 GLY H 1 1
4 8004 2 2 61 GLY HA2 H 1.168 8.180 3.707 1.00 . B B . 160 GLY HA2 1 1
4 8005 2 2 61 GLY HA3 H 0.904 9.900 3.966 1.00 . B B . 160 GLY HA3 1 1
4 8006 2 2 61 GLY N N -0.198 9.062 2.428 1.00 . B B . 160 GLY N 1 1
4 8007 2 2 61 GLY O O -0.549 7.583 5.421 1.00 . B B . 160 GLY O 1 1
4 8008 2 2 62 LYS C C -3.703 8.503 5.381 1.00 . B B . 161 LYS C 1 1
4 8009 2 2 62 LYS CA C -2.594 9.373 5.966 1.00 . B B . 161 LYS CA 1 1
4 8010 2 2 62 LYS CB C -3.149 10.715 6.423 1.00 . B B . 161 LYS CB 1 1
4 8011 2 2 62 LYS CD C -0.932 11.815 6.988 1.00 . B B . 161 LYS CD 1 1
4 8012 2 2 62 LYS CE C -1.018 13.063 6.146 1.00 . B B . 161 LYS CE 1 1
4 8013 2 2 62 LYS CG C -2.302 11.397 7.488 1.00 . B B . 161 LYS CG 1 1
4 8014 2 2 62 LYS H H -1.450 10.435 4.591 1.00 . B B . 161 LYS H 1 1
4 8015 2 2 62 LYS HA H -2.183 8.877 6.815 1.00 . B B . 161 LYS HA 1 1
4 8016 2 2 62 LYS HB2 H -3.216 11.371 5.571 1.00 . B B . 161 LYS HB2 1 1
4 8017 2 2 62 LYS HB3 H -4.134 10.558 6.828 1.00 . B B . 161 LYS HB3 1 1
4 8018 2 2 62 LYS HD2 H -0.293 12.006 7.833 1.00 . B B . 161 LYS HD2 1 1
4 8019 2 2 62 LYS HD3 H -0.521 11.019 6.388 1.00 . B B . 161 LYS HD3 1 1
4 8020 2 2 62 LYS HE2 H -1.480 12.809 5.207 1.00 . B B . 161 LYS HE2 1 1
4 8021 2 2 62 LYS HE3 H -1.630 13.783 6.668 1.00 . B B . 161 LYS HE3 1 1
4 8022 2 2 62 LYS HG2 H -2.819 12.279 7.819 1.00 . B B . 161 LYS HG2 1 1
4 8023 2 2 62 LYS HG3 H -2.179 10.716 8.312 1.00 . B B . 161 LYS HG3 1 1
4 8024 2 2 62 LYS HZ1 H 0.737 14.007 6.772 1.00 . B B . 161 LYS HZ1 1 1
4 8025 2 2 62 LYS HZ2 H 0.237 14.453 5.216 1.00 . B B . 161 LYS HZ2 1 1
4 8026 2 2 62 LYS HZ3 H 0.963 12.941 5.476 1.00 . B B . 161 LYS HZ3 1 1
4 8027 2 2 62 LYS N N -1.514 9.575 5.033 1.00 . B B . 161 LYS N 1 1
4 8028 2 2 62 LYS NZ N 0.321 13.655 5.884 1.00 . B B . 161 LYS NZ 1 1
4 8029 2 2 62 LYS O O -4.837 8.958 5.200 1.00 . B B . 161 LYS O 1 1
4 8030 2 2 63 LEU C C -5.499 6.197 5.635 1.00 . B B . 162 LEU C 1 1
4 8031 2 2 63 LEU CA C -4.317 6.247 4.665 1.00 . B B . 162 LEU CA 1 1
4 8032 2 2 63 LEU CB C -3.650 4.872 4.612 1.00 . B B . 162 LEU CB 1 1
4 8033 2 2 63 LEU CD1 C -1.841 5.596 3.064 1.00 . B B . 162 LEU CD1 1 1
4 8034 2 2 63 LEU CD2 C -2.330 3.171 3.339 1.00 . B B . 162 LEU CD2 1 1
4 8035 2 2 63 LEU CG C -2.915 4.570 3.317 1.00 . B B . 162 LEU CG 1 1
4 8036 2 2 63 LEU H H -2.394 7.047 5.000 1.00 . B B . 162 LEU H 1 1
4 8037 2 2 63 LEU HA H -4.670 6.490 3.677 1.00 . B B . 162 LEU HA 1 1
4 8038 2 2 63 LEU HB2 H -2.947 4.803 5.428 1.00 . B B . 162 LEU HB2 1 1
4 8039 2 2 63 LEU HB3 H -4.413 4.123 4.746 1.00 . B B . 162 LEU HB3 1 1
4 8040 2 2 63 LEU HD11 H -1.097 5.546 3.850 1.00 . B B . 162 LEU HD11 1 1
4 8041 2 2 63 LEU HD12 H -2.302 6.578 3.058 1.00 . B B . 162 LEU HD12 1 1
4 8042 2 2 63 LEU HD13 H -1.375 5.406 2.107 1.00 . B B . 162 LEU HD13 1 1
4 8043 2 2 63 LEU HD21 H -3.125 2.450 3.484 1.00 . B B . 162 LEU HD21 1 1
4 8044 2 2 63 LEU HD22 H -1.618 3.091 4.150 1.00 . B B . 162 LEU HD22 1 1
4 8045 2 2 63 LEU HD23 H -1.830 2.974 2.400 1.00 . B B . 162 LEU HD23 1 1
4 8046 2 2 63 LEU HG H -3.618 4.628 2.510 1.00 . B B . 162 LEU HG 1 1
4 8047 2 2 63 LEU N N -3.349 7.266 5.046 1.00 . B B . 162 LEU N 1 1
4 8048 2 2 63 LEU O O -5.338 6.412 6.841 1.00 . B B . 162 LEU O 1 1
4 8049 2 2 64 ALA C C -8.157 7.015 6.733 1.00 . B B . 163 ALA C 1 1
4 8050 2 2 64 ALA CA C -7.909 5.789 5.859 1.00 . B B . 163 ALA CA 1 1
4 8051 2 2 64 ALA CB C -7.910 4.519 6.672 1.00 . B B . 163 ALA CB 1 1
4 8052 2 2 64 ALA H H -6.709 5.684 4.139 1.00 . B B . 163 ALA H 1 1
4 8053 2 2 64 ALA HA H -8.720 5.708 5.153 1.00 . B B . 163 ALA HA 1 1
4 8054 2 2 64 ALA HB1 H -7.278 4.638 7.539 1.00 . B B . 163 ALA HB1 1 1
4 8055 2 2 64 ALA HB2 H -7.531 3.719 6.056 1.00 . B B . 163 ALA HB2 1 1
4 8056 2 2 64 ALA HB3 H -8.918 4.292 6.980 1.00 . B B . 163 ALA HB3 1 1
4 8057 2 2 64 ALA N N -6.675 5.885 5.091 1.00 . B B . 163 ALA N 1 1
4 8058 2 2 64 ALA O O -8.378 6.889 7.939 1.00 . B B . 163 ALA O 1 1
4 8059 2 2 65 SER C C -7.527 9.847 7.904 1.00 . B B . 164 SER C 1 1
4 8060 2 2 65 SER CA C -8.429 9.486 6.719 1.00 . B B . 164 SER CA 1 1
4 8061 2 2 65 SER CB C -9.909 9.547 7.122 1.00 . B B . 164 SER CB 1 1
4 8062 2 2 65 SER H H -7.777 8.198 5.174 1.00 . B B . 164 SER H 1 1
4 8063 2 2 65 SER HA H -8.278 10.234 5.959 1.00 . B B . 164 SER HA 1 1
4 8064 2 2 65 SER HB2 H -10.135 10.541 7.467 1.00 . B B . 164 SER HB2 1 1
4 8065 2 2 65 SER HB3 H -10.512 9.329 6.257 1.00 . B B . 164 SER HB3 1 1
4 8066 2 2 65 SER HG H -9.616 7.883 8.129 1.00 . B B . 164 SER HG 1 1
4 8067 2 2 65 SER N N -8.090 8.193 6.101 1.00 . B B . 164 SER N 1 1
4 8068 2 2 65 SER O O -6.874 8.993 8.511 1.00 . B B . 164 SER O 1 1
4 8069 2 2 65 SER OG O -10.234 8.629 8.153 1.00 . B B . 164 SER OG 1 1
4 8070 2 2 66 VAL C C -7.578 11.663 10.592 1.00 . B B . 165 VAL C 1 1
4 8071 2 2 66 VAL CA C -6.707 11.631 9.339 1.00 . B B . 165 VAL CA 1 1
4 8072 2 2 66 VAL CB C -6.157 13.041 9.066 1.00 . B B . 165 VAL CB 1 1
4 8073 2 2 66 VAL CG1 C -5.047 13.395 10.046 1.00 . B B . 165 VAL CG1 1 1
4 8074 2 2 66 VAL CG2 C -5.671 13.167 7.628 1.00 . B B . 165 VAL CG2 1 1
4 8075 2 2 66 VAL H H -7.999 11.772 7.678 1.00 . B B . 165 VAL H 1 1
4 8076 2 2 66 VAL HA H -5.881 10.969 9.499 1.00 . B B . 165 VAL HA 1 1
4 8077 2 2 66 VAL HB H -6.959 13.731 9.212 1.00 . B B . 165 VAL HB 1 1
4 8078 2 2 66 VAL HG11 H -5.431 13.354 11.055 1.00 . B B . 165 VAL HG11 1 1
4 8079 2 2 66 VAL HG12 H -4.689 14.393 9.839 1.00 . B B . 165 VAL HG12 1 1
4 8080 2 2 66 VAL HG13 H -4.234 12.692 9.940 1.00 . B B . 165 VAL HG13 1 1
4 8081 2 2 66 VAL HG21 H -5.257 14.152 7.472 1.00 . B B . 165 VAL HG21 1 1
4 8082 2 2 66 VAL HG22 H -6.502 13.013 6.956 1.00 . B B . 165 VAL HG22 1 1
4 8083 2 2 66 VAL HG23 H -4.912 12.422 7.440 1.00 . B B . 165 VAL HG23 1 1
4 8084 2 2 66 VAL N N -7.487 11.135 8.217 1.00 . B B . 165 VAL N 1 1
4 8085 2 2 66 VAL O O -8.712 12.142 10.532 1.00 . B B . 165 VAL O 1 1
4 8086 2 2 67 PRO C C -8.943 11.855 13.216 1.00 . B B . 166 PRO C 1 1
4 8087 2 2 67 PRO CA C -7.682 11.022 13.015 1.00 . B B . 166 PRO CA 1 1
4 8088 2 2 67 PRO CB C -6.559 11.497 13.907 1.00 . B B . 166 PRO CB 1 1
4 8089 2 2 67 PRO CD C -5.741 10.523 11.855 1.00 . B B . 166 PRO CD 1 1
4 8090 2 2 67 PRO CG C -5.327 10.965 13.243 1.00 . B B . 166 PRO CG 1 1
4 8091 2 2 67 PRO HA H -7.867 9.991 13.251 1.00 . B B . 166 PRO HA 1 1
4 8092 2 2 67 PRO HB2 H -6.561 12.574 13.954 1.00 . B B . 166 PRO HB2 1 1
4 8093 2 2 67 PRO HB3 H -6.688 11.079 14.889 1.00 . B B . 166 PRO HB3 1 1
4 8094 2 2 67 PRO HD2 H -5.060 10.885 11.107 1.00 . B B . 166 PRO HD2 1 1
4 8095 2 2 67 PRO HD3 H -5.826 9.449 11.829 1.00 . B B . 166 PRO HD3 1 1
4 8096 2 2 67 PRO HG2 H -4.576 11.737 13.184 1.00 . B B . 166 PRO HG2 1 1
4 8097 2 2 67 PRO HG3 H -4.960 10.121 13.804 1.00 . B B . 166 PRO HG3 1 1
4 8098 2 2 67 PRO N N -7.052 11.125 11.719 1.00 . B B . 166 PRO N 1 1
4 8099 2 2 67 PRO O O -8.923 13.083 13.106 1.00 . B B . 166 PRO O 1 1
4 8100 2 2 68 ALA C C -11.547 12.220 15.146 1.00 . B B . 167 ALA C 1 1
4 8101 2 2 68 ALA CA C -11.324 11.821 13.694 1.00 . B B . 167 ALA CA 1 1
4 8102 2 2 68 ALA CB C -12.438 10.909 13.218 1.00 . B B . 167 ALA CB 1 1
4 8103 2 2 68 ALA H H -9.963 10.205 13.675 1.00 . B B . 167 ALA H 1 1
4 8104 2 2 68 ALA HA H -11.334 12.707 13.080 1.00 . B B . 167 ALA HA 1 1
4 8105 2 2 68 ALA HB1 H -12.463 10.021 13.830 1.00 . B B . 167 ALA HB1 1 1
4 8106 2 2 68 ALA HB2 H -12.260 10.637 12.190 1.00 . B B . 167 ALA HB2 1 1
4 8107 2 2 68 ALA HB3 H -13.379 11.429 13.296 1.00 . B B . 167 ALA HB3 1 1
4 8108 2 2 68 ALA N N -10.034 11.173 13.530 1.00 . B B . 167 ALA N 1 1
4 8109 2 2 68 ALA O O -11.807 13.384 15.444 1.00 . B B . 167 ALA O 1 1
4 8110 2 2 69 GLY C C -10.387 11.218 18.270 1.00 . B B . 168 GLY C 1 1
4 8111 2 2 69 GLY CA C -11.623 11.527 17.459 1.00 . B B . 168 GLY CA 1 1
4 8112 2 2 69 GLY H H -11.220 10.338 15.749 1.00 . B B . 168 GLY H 1 1
4 8113 2 2 69 GLY HA2 H -11.867 12.569 17.581 1.00 . B B . 168 GLY HA2 1 1
4 8114 2 2 69 GLY HA3 H -12.441 10.928 17.827 1.00 . B B . 168 GLY HA3 1 1
4 8115 2 2 69 GLY N N -11.432 11.253 16.046 1.00 . B B . 168 GLY N 1 1
4 8116 2 2 69 GLY O O -10.344 11.431 19.483 1.00 . B B . 168 GLY O 1 1
4 8117 2 2 70 GLY C C -7.505 9.159 17.557 1.00 . B B . 169 GLY C 1 1
4 8118 2 2 70 GLY CA C -8.139 10.353 18.228 1.00 . B B . 169 GLY CA 1 1
4 8119 2 2 70 GLY H H -9.483 10.581 16.623 1.00 . B B . 169 GLY H 1 1
4 8120 2 2 70 GLY HA2 H -7.457 11.190 18.176 1.00 . B B . 169 GLY HA2 1 1
4 8121 2 2 70 GLY HA3 H -8.330 10.114 19.263 1.00 . B B . 169 GLY HA3 1 1
4 8122 2 2 70 GLY N N -9.380 10.716 17.586 1.00 . B B . 169 GLY N 1 1
4 8123 2 2 70 GLY O O -7.729 8.976 16.341 1.00 . B B . 169 GLY O 1 1
4 8124 2 2 70 GLY OXT O -6.789 8.396 18.233 1.00 . B B . 169 GLY OXT 1 1
5 8125 1 1 1 MET C C -4.446 10.310 -9.978 1.00 . A A . 1 MET C 1 1
5 8126 1 1 1 MET CA C -5.681 10.948 -9.355 1.00 . A A . 1 MET CA 1 1
5 8127 1 1 1 MET CB C -6.945 10.182 -9.767 1.00 . A A . 1 MET CB 1 1
5 8128 1 1 1 MET CE C -9.613 8.893 -8.556 1.00 . A A . 1 MET CE 1 1
5 8129 1 1 1 MET CG C -6.958 8.726 -9.323 1.00 . A A . 1 MET CG 1 1
5 8130 1 1 1 MET H1 H -5.877 12.421 -10.812 1.00 . A A . 1 MET H1 1 1
5 8131 1 1 1 MET H2 H -4.943 12.897 -9.477 1.00 . A A . 1 MET H2 1 1
5 8132 1 1 1 MET H3 H -6.633 12.798 -9.342 1.00 . A A . 1 MET H3 1 1
5 8133 1 1 1 MET HA H -5.581 10.917 -8.280 1.00 . A A . 1 MET HA 1 1
5 8134 1 1 1 MET HB2 H -7.806 10.673 -9.338 1.00 . A A . 1 MET HB2 1 1
5 8135 1 1 1 MET HB3 H -7.028 10.207 -10.842 1.00 . A A . 1 MET HB3 1 1
5 8136 1 1 1 MET HE1 H -10.614 8.489 -8.588 1.00 . A A . 1 MET HE1 1 1
5 8137 1 1 1 MET HE2 H -9.624 9.918 -8.902 1.00 . A A . 1 MET HE2 1 1
5 8138 1 1 1 MET HE3 H -9.243 8.858 -7.542 1.00 . A A . 1 MET HE3 1 1
5 8139 1 1 1 MET HG2 H -6.195 8.191 -9.869 1.00 . A A . 1 MET HG2 1 1
5 8140 1 1 1 MET HG3 H -6.736 8.687 -8.266 1.00 . A A . 1 MET HG3 1 1
5 8141 1 1 1 MET N N -5.789 12.362 -9.773 1.00 . A A . 1 MET N 1 1
5 8142 1 1 1 MET O O -4.025 10.686 -11.073 1.00 . A A . 1 MET O 1 1
5 8143 1 1 1 MET SD S -8.546 7.918 -9.613 1.00 . A A . 1 MET SD 1 1
5 8144 1 1 2 ALA C C -3.011 7.489 -10.604 1.00 . A A . 2 ALA C 1 1
5 8145 1 1 2 ALA CA C -2.663 8.672 -9.718 1.00 . A A . 2 ALA CA 1 1
5 8146 1 1 2 ALA CB C -1.864 8.188 -8.527 1.00 . A A . 2 ALA CB 1 1
5 8147 1 1 2 ALA H H -4.250 9.106 -8.402 1.00 . A A . 2 ALA H 1 1
5 8148 1 1 2 ALA HA H -2.055 9.371 -10.269 1.00 . A A . 2 ALA HA 1 1
5 8149 1 1 2 ALA HB1 H -1.792 8.978 -7.799 1.00 . A A . 2 ALA HB1 1 1
5 8150 1 1 2 ALA HB2 H -0.875 7.908 -8.854 1.00 . A A . 2 ALA HB2 1 1
5 8151 1 1 2 ALA HB3 H -2.359 7.327 -8.086 1.00 . A A . 2 ALA HB3 1 1
5 8152 1 1 2 ALA N N -3.860 9.359 -9.262 1.00 . A A . 2 ALA N 1 1
5 8153 1 1 2 ALA O O -4.164 7.060 -10.659 1.00 . A A . 2 ALA O 1 1
5 8154 1 1 3 SER C C -2.095 4.572 -11.059 1.00 . A A . 3 SER C 1 1
5 8155 1 1 3 SER CA C -2.163 5.731 -12.027 1.00 . A A . 3 SER CA 1 1
5 8156 1 1 3 SER CB C -1.080 5.627 -13.107 1.00 . A A . 3 SER CB 1 1
5 8157 1 1 3 SER H H -1.131 7.401 -11.267 1.00 . A A . 3 SER H 1 1
5 8158 1 1 3 SER HA H -3.135 5.724 -12.492 1.00 . A A . 3 SER HA 1 1
5 8159 1 1 3 SER HB2 H -0.986 4.598 -13.423 1.00 . A A . 3 SER HB2 1 1
5 8160 1 1 3 SER HB3 H -1.360 6.240 -13.952 1.00 . A A . 3 SER HB3 1 1
5 8161 1 1 3 SER HG H 0.387 6.926 -13.016 1.00 . A A . 3 SER HG 1 1
5 8162 1 1 3 SER N N -2.009 6.963 -11.285 1.00 . A A . 3 SER N 1 1
5 8163 1 1 3 SER O O -1.227 4.520 -10.197 1.00 . A A . 3 SER O 1 1
5 8164 1 1 3 SER OG O 0.179 6.070 -12.621 1.00 . A A . 3 SER OG 1 1
5 8165 1 1 4 VAL C C -1.921 1.715 -10.184 1.00 . A A . 4 VAL C 1 1
5 8166 1 1 4 VAL CA C -3.206 2.536 -10.299 1.00 . A A . 4 VAL CA 1 1
5 8167 1 1 4 VAL CB C -4.380 1.667 -10.793 1.00 . A A . 4 VAL CB 1 1
5 8168 1 1 4 VAL CG1 C -4.200 0.191 -10.461 1.00 . A A . 4 VAL CG1 1 1
5 8169 1 1 4 VAL CG2 C -5.675 2.195 -10.209 1.00 . A A . 4 VAL CG2 1 1
5 8170 1 1 4 VAL H H -3.703 3.784 -11.925 1.00 . A A . 4 VAL H 1 1
5 8171 1 1 4 VAL HA H -3.464 2.918 -9.314 1.00 . A A . 4 VAL HA 1 1
5 8172 1 1 4 VAL HB H -4.434 1.773 -11.867 1.00 . A A . 4 VAL HB 1 1
5 8173 1 1 4 VAL HG11 H -4.057 0.075 -9.396 1.00 . A A . 4 VAL HG11 1 1
5 8174 1 1 4 VAL HG12 H -3.334 -0.193 -10.985 1.00 . A A . 4 VAL HG12 1 1
5 8175 1 1 4 VAL HG13 H -5.082 -0.356 -10.770 1.00 . A A . 4 VAL HG13 1 1
5 8176 1 1 4 VAL HG21 H -6.490 1.539 -10.484 1.00 . A A . 4 VAL HG21 1 1
5 8177 1 1 4 VAL HG22 H -5.863 3.188 -10.595 1.00 . A A . 4 VAL HG22 1 1
5 8178 1 1 4 VAL HG23 H -5.594 2.238 -9.129 1.00 . A A . 4 VAL HG23 1 1
5 8179 1 1 4 VAL N N -3.054 3.673 -11.190 1.00 . A A . 4 VAL N 1 1
5 8180 1 1 4 VAL O O -1.675 1.089 -9.161 1.00 . A A . 4 VAL O 1 1
5 8181 1 1 5 SER C C 1.074 1.773 -10.149 1.00 . A A . 5 SER C 1 1
5 8182 1 1 5 SER CA C 0.192 1.062 -11.165 1.00 . A A . 5 SER CA 1 1
5 8183 1 1 5 SER CB C 0.847 1.103 -12.545 1.00 . A A . 5 SER CB 1 1
5 8184 1 1 5 SER H H -1.332 2.254 -12.015 1.00 . A A . 5 SER H 1 1
5 8185 1 1 5 SER HA H 0.036 0.036 -10.863 1.00 . A A . 5 SER HA 1 1
5 8186 1 1 5 SER HB2 H 1.306 2.069 -12.694 1.00 . A A . 5 SER HB2 1 1
5 8187 1 1 5 SER HB3 H 1.602 0.333 -12.607 1.00 . A A . 5 SER HB3 1 1
5 8188 1 1 5 SER HG H -0.069 1.626 -14.202 1.00 . A A . 5 SER HG 1 1
5 8189 1 1 5 SER N N -1.092 1.742 -11.216 1.00 . A A . 5 SER N 1 1
5 8190 1 1 5 SER O O 1.600 1.177 -9.201 1.00 . A A . 5 SER O 1 1
5 8191 1 1 5 SER OG O -0.111 0.889 -13.570 1.00 . A A . 5 SER OG 1 1
5 8192 1 1 6 GLU C C 1.402 3.820 -8.040 1.00 . A A . 6 GLU C 1 1
5 8193 1 1 6 GLU CA C 1.916 3.951 -9.469 1.00 . A A . 6 GLU CA 1 1
5 8194 1 1 6 GLU CB C 1.740 5.376 -9.982 1.00 . A A . 6 GLU CB 1 1
5 8195 1 1 6 GLU CD C 2.375 7.786 -9.899 1.00 . A A . 6 GLU CD 1 1
5 8196 1 1 6 GLU CG C 2.509 6.436 -9.231 1.00 . A A . 6 GLU CG 1 1
5 8197 1 1 6 GLU H H 0.718 3.465 -11.117 1.00 . A A . 6 GLU H 1 1
5 8198 1 1 6 GLU HA H 2.953 3.675 -9.513 1.00 . A A . 6 GLU HA 1 1
5 8199 1 1 6 GLU HB2 H 2.053 5.409 -11.013 1.00 . A A . 6 GLU HB2 1 1
5 8200 1 1 6 GLU HB3 H 0.689 5.629 -9.932 1.00 . A A . 6 GLU HB3 1 1
5 8201 1 1 6 GLU HG2 H 2.118 6.504 -8.227 1.00 . A A . 6 GLU HG2 1 1
5 8202 1 1 6 GLU HG3 H 3.553 6.159 -9.203 1.00 . A A . 6 GLU HG3 1 1
5 8203 1 1 6 GLU N N 1.178 3.073 -10.346 1.00 . A A . 6 GLU N 1 1
5 8204 1 1 6 GLU O O 2.164 3.561 -7.109 1.00 . A A . 6 GLU O 1 1
5 8205 1 1 6 GLU OE1 O 2.911 7.950 -11.016 1.00 . A A . 6 GLU OE1 1 1
5 8206 1 1 6 GLU OE2 O 1.716 8.677 -9.329 1.00 . A A . 6 GLU OE2 1 1
5 8207 1 1 7 LEU C C -0.373 2.491 -5.981 1.00 . A A . 7 LEU C 1 1
5 8208 1 1 7 LEU CA C -0.578 3.870 -6.619 1.00 . A A . 7 LEU CA 1 1
5 8209 1 1 7 LEU CB C -2.069 4.159 -6.821 1.00 . A A . 7 LEU CB 1 1
5 8210 1 1 7 LEU CD1 C -2.278 6.360 -5.698 1.00 . A A . 7 LEU CD1 1 1
5 8211 1 1 7 LEU CD2 C -4.237 4.827 -5.877 1.00 . A A . 7 LEU CD2 1 1
5 8212 1 1 7 LEU CG C -2.735 4.918 -5.701 1.00 . A A . 7 LEU CG 1 1
5 8213 1 1 7 LEU H H -0.441 4.201 -8.685 1.00 . A A . 7 LEU H 1 1
5 8214 1 1 7 LEU HA H -0.163 4.618 -5.960 1.00 . A A . 7 LEU HA 1 1
5 8215 1 1 7 LEU HB2 H -2.194 4.743 -7.726 1.00 . A A . 7 LEU HB2 1 1
5 8216 1 1 7 LEU HB3 H -2.593 3.216 -6.933 1.00 . A A . 7 LEU HB3 1 1
5 8217 1 1 7 LEU HD11 H -2.839 6.913 -6.438 1.00 . A A . 7 LEU HD11 1 1
5 8218 1 1 7 LEU HD12 H -1.223 6.394 -5.950 1.00 . A A . 7 LEU HD12 1 1
5 8219 1 1 7 LEU HD13 H -2.437 6.790 -4.716 1.00 . A A . 7 LEU HD13 1 1
5 8220 1 1 7 LEU HD21 H -4.477 3.897 -6.388 1.00 . A A . 7 LEU HD21 1 1
5 8221 1 1 7 LEU HD22 H -4.578 5.658 -6.481 1.00 . A A . 7 LEU HD22 1 1
5 8222 1 1 7 LEU HD23 H -4.720 4.850 -4.907 1.00 . A A . 7 LEU HD23 1 1
5 8223 1 1 7 LEU HG H -2.456 4.478 -4.759 1.00 . A A . 7 LEU HG 1 1
5 8224 1 1 7 LEU N N 0.096 3.976 -7.897 1.00 . A A . 7 LEU N 1 1
5 8225 1 1 7 LEU O O -0.260 2.384 -4.764 1.00 . A A . 7 LEU O 1 1
5 8226 1 1 8 ALA C C 1.310 -0.066 -5.725 1.00 . A A . 8 ALA C 1 1
5 8227 1 1 8 ALA CA C -0.100 0.089 -6.265 1.00 . A A . 8 ALA CA 1 1
5 8228 1 1 8 ALA CB C -0.367 -0.968 -7.321 1.00 . A A . 8 ALA CB 1 1
5 8229 1 1 8 ALA H H -0.422 1.563 -7.762 1.00 . A A . 8 ALA H 1 1
5 8230 1 1 8 ALA HA H -0.798 -0.062 -5.454 1.00 . A A . 8 ALA HA 1 1
5 8231 1 1 8 ALA HB1 H -1.346 -0.812 -7.746 1.00 . A A . 8 ALA HB1 1 1
5 8232 1 1 8 ALA HB2 H -0.325 -1.949 -6.865 1.00 . A A . 8 ALA HB2 1 1
5 8233 1 1 8 ALA HB3 H 0.380 -0.899 -8.097 1.00 . A A . 8 ALA HB3 1 1
5 8234 1 1 8 ALA N N -0.310 1.437 -6.793 1.00 . A A . 8 ALA N 1 1
5 8235 1 1 8 ALA O O 1.541 -0.782 -4.748 1.00 . A A . 8 ALA O 1 1
5 8236 1 1 9 CYS C C 3.712 1.366 -4.591 1.00 . A A . 9 CYS C 1 1
5 8237 1 1 9 CYS CA C 3.628 0.591 -5.891 1.00 . A A . 9 CYS CA 1 1
5 8238 1 1 9 CYS CB C 4.552 1.206 -6.926 1.00 . A A . 9 CYS CB 1 1
5 8239 1 1 9 CYS H H 2.014 1.168 -7.134 1.00 . A A . 9 CYS H 1 1
5 8240 1 1 9 CYS HA H 3.910 -0.437 -5.714 1.00 . A A . 9 CYS HA 1 1
5 8241 1 1 9 CYS HB2 H 4.243 0.889 -7.907 1.00 . A A . 9 CYS HB2 1 1
5 8242 1 1 9 CYS HB3 H 4.477 2.281 -6.857 1.00 . A A . 9 CYS HB3 1 1
5 8243 1 1 9 CYS HG H 6.487 0.527 -5.419 1.00 . A A . 9 CYS HG 1 1
5 8244 1 1 9 CYS N N 2.253 0.618 -6.354 1.00 . A A . 9 CYS N 1 1
5 8245 1 1 9 CYS O O 4.439 1.002 -3.659 1.00 . A A . 9 CYS O 1 1
5 8246 1 1 9 CYS SG S 6.286 0.755 -6.710 1.00 . A A . 9 CYS SG 1 1
5 8247 1 1 10 ILE C C 2.302 2.256 -2.215 1.00 . A A . 10 ILE C 1 1
5 8248 1 1 10 ILE CA C 2.732 3.193 -3.339 1.00 . A A . 10 ILE CA 1 1
5 8249 1 1 10 ILE CB C 1.634 4.255 -3.545 1.00 . A A . 10 ILE CB 1 1
5 8250 1 1 10 ILE CD1 C 0.956 6.321 -4.815 1.00 . A A . 10 ILE CD1 1 1
5 8251 1 1 10 ILE CG1 C 2.047 5.306 -4.565 1.00 . A A . 10 ILE CG1 1 1
5 8252 1 1 10 ILE CG2 C 1.266 4.925 -2.241 1.00 . A A . 10 ILE CG2 1 1
5 8253 1 1 10 ILE H H 2.498 2.735 -5.377 1.00 . A A . 10 ILE H 1 1
5 8254 1 1 10 ILE HA H 3.654 3.686 -3.075 1.00 . A A . 10 ILE HA 1 1
5 8255 1 1 10 ILE HB H 0.754 3.748 -3.916 1.00 . A A . 10 ILE HB 1 1
5 8256 1 1 10 ILE HD11 H -0.021 5.823 -4.789 1.00 . A A . 10 ILE HD11 1 1
5 8257 1 1 10 ILE HD12 H 1.105 6.782 -5.778 1.00 . A A . 10 ILE HD12 1 1
5 8258 1 1 10 ILE HD13 H 0.996 7.078 -4.043 1.00 . A A . 10 ILE HD13 1 1
5 8259 1 1 10 ILE HG12 H 2.914 5.836 -4.198 1.00 . A A . 10 ILE HG12 1 1
5 8260 1 1 10 ILE HG13 H 2.283 4.826 -5.503 1.00 . A A . 10 ILE HG13 1 1
5 8261 1 1 10 ILE HG21 H 2.162 5.293 -1.759 1.00 . A A . 10 ILE HG21 1 1
5 8262 1 1 10 ILE HG22 H 0.772 4.213 -1.598 1.00 . A A . 10 ILE HG22 1 1
5 8263 1 1 10 ILE HG23 H 0.602 5.751 -2.447 1.00 . A A . 10 ILE HG23 1 1
5 8264 1 1 10 ILE N N 2.941 2.440 -4.550 1.00 . A A . 10 ILE N 1 1
5 8265 1 1 10 ILE O O 2.947 2.173 -1.177 1.00 . A A . 10 ILE O 1 1
5 8266 1 1 11 TYR C C 1.541 -0.467 -1.037 1.00 . A A . 11 TYR C 1 1
5 8267 1 1 11 TYR CA C 0.626 0.672 -1.434 1.00 . A A . 11 TYR CA 1 1
5 8268 1 1 11 TYR CB C -0.705 0.097 -1.898 1.00 . A A . 11 TYR CB 1 1
5 8269 1 1 11 TYR CD1 C -1.839 2.273 -1.408 1.00 . A A . 11 TYR CD1 1 1
5 8270 1 1 11 TYR CD2 C -2.533 1.053 -3.331 1.00 . A A . 11 TYR CD2 1 1
5 8271 1 1 11 TYR CE1 C -2.753 3.254 -1.692 1.00 . A A . 11 TYR CE1 1 1
5 8272 1 1 11 TYR CE2 C -3.457 2.031 -3.624 1.00 . A A . 11 TYR CE2 1 1
5 8273 1 1 11 TYR CG C -1.714 1.159 -2.218 1.00 . A A . 11 TYR CG 1 1
5 8274 1 1 11 TYR CZ C -3.563 3.128 -2.801 1.00 . A A . 11 TYR CZ 1 1
5 8275 1 1 11 TYR H H 0.845 1.528 -3.372 1.00 . A A . 11 TYR H 1 1
5 8276 1 1 11 TYR HA H 0.450 1.299 -0.556 1.00 . A A . 11 TYR HA 1 1
5 8277 1 1 11 TYR HB2 H -0.538 -0.497 -2.829 1.00 . A A . 11 TYR HB2 1 1
5 8278 1 1 11 TYR HB3 H -1.124 -0.531 -1.073 1.00 . A A . 11 TYR HB3 1 1
5 8279 1 1 11 TYR HD1 H -1.201 2.366 -0.542 1.00 . A A . 11 TYR HD1 1 1
5 8280 1 1 11 TYR HD2 H -2.444 0.186 -3.968 1.00 . A A . 11 TYR HD2 1 1
5 8281 1 1 11 TYR HE1 H -2.828 4.118 -1.050 1.00 . A A . 11 TYR HE1 1 1
5 8282 1 1 11 TYR HE2 H -4.082 1.940 -4.505 1.00 . A A . 11 TYR HE2 1 1
5 8283 1 1 11 TYR HH H -5.315 3.673 -3.349 1.00 . A A . 11 TYR HH 1 1
5 8284 1 1 11 TYR N N 1.231 1.514 -2.465 1.00 . A A . 11 TYR N 1 1
5 8285 1 1 11 TYR O O 1.631 -0.786 0.137 1.00 . A A . 11 TYR O 1 1
5 8286 1 1 11 TYR OH O -4.494 4.090 -3.076 1.00 . A A . 11 TYR OH 1 1
5 8287 1 1 12 SER C C 4.225 -1.600 -0.731 1.00 . A A . 12 SER C 1 1
5 8288 1 1 12 SER CA C 3.157 -2.144 -1.677 1.00 . A A . 12 SER CA 1 1
5 8289 1 1 12 SER CB C 3.774 -2.718 -2.951 1.00 . A A . 12 SER CB 1 1
5 8290 1 1 12 SER H H 2.065 -0.838 -2.938 1.00 . A A . 12 SER H 1 1
5 8291 1 1 12 SER HA H 2.613 -2.929 -1.167 1.00 . A A . 12 SER HA 1 1
5 8292 1 1 12 SER HB2 H 4.717 -3.186 -2.713 1.00 . A A . 12 SER HB2 1 1
5 8293 1 1 12 SER HB3 H 3.106 -3.453 -3.373 1.00 . A A . 12 SER HB3 1 1
5 8294 1 1 12 SER HG H 3.181 -1.528 -4.387 1.00 . A A . 12 SER HG 1 1
5 8295 1 1 12 SER N N 2.207 -1.091 -1.999 1.00 . A A . 12 SER N 1 1
5 8296 1 1 12 SER O O 4.600 -2.253 0.250 1.00 . A A . 12 SER O 1 1
5 8297 1 1 12 SER OG O 4.003 -1.707 -3.911 1.00 . A A . 12 SER OG 1 1
5 8298 1 1 13 ALA C C 4.893 0.609 1.224 1.00 . A A . 13 ALA C 1 1
5 8299 1 1 13 ALA CA C 5.567 0.338 -0.117 1.00 . A A . 13 ALA CA 1 1
5 8300 1 1 13 ALA CB C 5.990 1.648 -0.745 1.00 . A A . 13 ALA CB 1 1
5 8301 1 1 13 ALA H H 4.393 0.052 -1.854 1.00 . A A . 13 ALA H 1 1
5 8302 1 1 13 ALA HA H 6.447 -0.268 0.040 1.00 . A A . 13 ALA HA 1 1
5 8303 1 1 13 ALA HB1 H 6.783 2.088 -0.160 1.00 . A A . 13 ALA HB1 1 1
5 8304 1 1 13 ALA HB2 H 5.144 2.322 -0.762 1.00 . A A . 13 ALA HB2 1 1
5 8305 1 1 13 ALA HB3 H 6.336 1.475 -1.753 1.00 . A A . 13 ALA HB3 1 1
5 8306 1 1 13 ALA N N 4.672 -0.378 -1.012 1.00 . A A . 13 ALA N 1 1
5 8307 1 1 13 ALA O O 5.542 0.620 2.269 1.00 . A A . 13 ALA O 1 1
5 8308 1 1 14 LEU C C 2.813 -0.106 3.309 1.00 . A A . 14 LEU C 1 1
5 8309 1 1 14 LEU CA C 2.811 1.106 2.373 1.00 . A A . 14 LEU CA 1 1
5 8310 1 1 14 LEU CB C 1.391 1.506 2.017 1.00 . A A . 14 LEU CB 1 1
5 8311 1 1 14 LEU CD1 C 1.777 3.666 3.266 1.00 . A A . 14 LEU CD1 1 1
5 8312 1 1 14 LEU CD2 C 1.445 3.717 0.798 1.00 . A A . 14 LEU CD2 1 1
5 8313 1 1 14 LEU CG C 1.096 3.008 2.083 1.00 . A A . 14 LEU CG 1 1
5 8314 1 1 14 LEU H H 3.123 0.779 0.316 1.00 . A A . 14 LEU H 1 1
5 8315 1 1 14 LEU HA H 3.267 1.944 2.874 1.00 . A A . 14 LEU HA 1 1
5 8316 1 1 14 LEU HB2 H 1.184 1.162 1.013 1.00 . A A . 14 LEU HB2 1 1
5 8317 1 1 14 LEU HB3 H 0.719 1.002 2.696 1.00 . A A . 14 LEU HB3 1 1
5 8318 1 1 14 LEU HD11 H 2.842 3.504 3.207 1.00 . A A . 14 LEU HD11 1 1
5 8319 1 1 14 LEU HD12 H 1.395 3.242 4.182 1.00 . A A . 14 LEU HD12 1 1
5 8320 1 1 14 LEU HD13 H 1.573 4.726 3.250 1.00 . A A . 14 LEU HD13 1 1
5 8321 1 1 14 LEU HD21 H 2.516 3.718 0.665 1.00 . A A . 14 LEU HD21 1 1
5 8322 1 1 14 LEU HD22 H 1.083 4.738 0.842 1.00 . A A . 14 LEU HD22 1 1
5 8323 1 1 14 LEU HD23 H 0.978 3.205 -0.030 1.00 . A A . 14 LEU HD23 1 1
5 8324 1 1 14 LEU HG H 0.060 3.125 2.224 1.00 . A A . 14 LEU HG 1 1
5 8325 1 1 14 LEU N N 3.584 0.827 1.181 1.00 . A A . 14 LEU N 1 1
5 8326 1 1 14 LEU O O 3.247 0.004 4.456 1.00 . A A . 14 LEU O 1 1
5 8327 1 1 15 ILE C C 3.766 -2.781 4.110 1.00 . A A . 15 ILE C 1 1
5 8328 1 1 15 ILE CA C 2.357 -2.501 3.616 1.00 . A A . 15 ILE CA 1 1
5 8329 1 1 15 ILE CB C 1.870 -3.759 2.851 1.00 . A A . 15 ILE CB 1 1
5 8330 1 1 15 ILE CD1 C 0.068 -3.014 1.195 1.00 . A A . 15 ILE CD1 1 1
5 8331 1 1 15 ILE CG1 C 1.502 -3.464 1.393 1.00 . A A . 15 ILE CG1 1 1
5 8332 1 1 15 ILE CG2 C 0.681 -4.360 3.576 1.00 . A A . 15 ILE CG2 1 1
5 8333 1 1 15 ILE H H 1.990 -1.287 1.899 1.00 . A A . 15 ILE H 1 1
5 8334 1 1 15 ILE HA H 1.709 -2.365 4.477 1.00 . A A . 15 ILE HA 1 1
5 8335 1 1 15 ILE HB H 2.666 -4.487 2.869 1.00 . A A . 15 ILE HB 1 1
5 8336 1 1 15 ILE HD11 H -0.601 -3.786 1.542 1.00 . A A . 15 ILE HD11 1 1
5 8337 1 1 15 ILE HD12 H -0.108 -2.827 0.148 1.00 . A A . 15 ILE HD12 1 1
5 8338 1 1 15 ILE HD13 H -0.105 -2.107 1.757 1.00 . A A . 15 ILE HD13 1 1
5 8339 1 1 15 ILE HG12 H 2.148 -2.683 1.019 1.00 . A A . 15 ILE HG12 1 1
5 8340 1 1 15 ILE HG13 H 1.652 -4.358 0.805 1.00 . A A . 15 ILE HG13 1 1
5 8341 1 1 15 ILE HG21 H 0.966 -4.617 4.584 1.00 . A A . 15 ILE HG21 1 1
5 8342 1 1 15 ILE HG22 H 0.351 -5.243 3.053 1.00 . A A . 15 ILE HG22 1 1
5 8343 1 1 15 ILE HG23 H -0.123 -3.636 3.601 1.00 . A A . 15 ILE HG23 1 1
5 8344 1 1 15 ILE N N 2.343 -1.265 2.817 1.00 . A A . 15 ILE N 1 1
5 8345 1 1 15 ILE O O 3.976 -3.059 5.290 1.00 . A A . 15 ILE O 1 1
5 8346 1 1 16 LEU C C 6.559 -2.015 4.685 1.00 . A A . 16 LEU C 1 1
5 8347 1 1 16 LEU CA C 6.130 -2.895 3.518 1.00 . A A . 16 LEU CA 1 1
5 8348 1 1 16 LEU CB C 6.966 -2.564 2.287 1.00 . A A . 16 LEU CB 1 1
5 8349 1 1 16 LEU CD1 C 7.730 -4.919 2.151 1.00 . A A . 16 LEU CD1 1 1
5 8350 1 1 16 LEU CD2 C 8.778 -3.177 0.693 1.00 . A A . 16 LEU CD2 1 1
5 8351 1 1 16 LEU CG C 8.164 -3.470 2.052 1.00 . A A . 16 LEU CG 1 1
5 8352 1 1 16 LEU H H 4.480 -2.480 2.265 1.00 . A A . 16 LEU H 1 1
5 8353 1 1 16 LEU HA H 6.268 -3.930 3.783 1.00 . A A . 16 LEU HA 1 1
5 8354 1 1 16 LEU HB2 H 6.326 -2.621 1.418 1.00 . A A . 16 LEU HB2 1 1
5 8355 1 1 16 LEU HB3 H 7.323 -1.551 2.383 1.00 . A A . 16 LEU HB3 1 1
5 8356 1 1 16 LEU HD11 H 8.527 -5.564 1.816 1.00 . A A . 16 LEU HD11 1 1
5 8357 1 1 16 LEU HD12 H 6.852 -5.076 1.542 1.00 . A A . 16 LEU HD12 1 1
5 8358 1 1 16 LEU HD13 H 7.495 -5.143 3.184 1.00 . A A . 16 LEU HD13 1 1
5 8359 1 1 16 LEU HD21 H 9.210 -2.189 0.699 1.00 . A A . 16 LEU HD21 1 1
5 8360 1 1 16 LEU HD22 H 8.010 -3.231 -0.065 1.00 . A A . 16 LEU HD22 1 1
5 8361 1 1 16 LEU HD23 H 9.546 -3.905 0.480 1.00 . A A . 16 LEU HD23 1 1
5 8362 1 1 16 LEU HG H 8.911 -3.285 2.811 1.00 . A A . 16 LEU HG 1 1
5 8363 1 1 16 LEU N N 4.724 -2.685 3.197 1.00 . A A . 16 LEU N 1 1
5 8364 1 1 16 LEU O O 7.277 -2.448 5.584 1.00 . A A . 16 LEU O 1 1
5 8365 1 1 17 HIS C C 5.603 0.001 6.969 1.00 . A A . 17 HIS C 1 1
5 8366 1 1 17 HIS CA C 6.424 0.202 5.680 1.00 . A A . 17 HIS CA 1 1
5 8367 1 1 17 HIS CB C 6.233 1.616 5.101 1.00 . A A . 17 HIS CB 1 1
5 8368 1 1 17 HIS CD2 C 5.492 3.775 6.308 1.00 . A A . 17 HIS CD2 1 1
5 8369 1 1 17 HIS CE1 C 7.151 3.959 7.730 1.00 . A A . 17 HIS CE1 1 1
5 8370 1 1 17 HIS CG C 6.329 2.737 6.091 1.00 . A A . 17 HIS CG 1 1
5 8371 1 1 17 HIS H H 5.511 -0.522 3.913 1.00 . A A . 17 HIS H 1 1
5 8372 1 1 17 HIS HA H 7.469 0.069 5.923 1.00 . A A . 17 HIS HA 1 1
5 8373 1 1 17 HIS HB2 H 6.989 1.788 4.345 1.00 . A A . 17 HIS HB2 1 1
5 8374 1 1 17 HIS HB3 H 5.254 1.669 4.640 1.00 . A A . 17 HIS HB3 1 1
5 8375 1 1 17 HIS HD1 H 8.130 2.277 7.096 1.00 . A A . 17 HIS HD1 1 1
5 8376 1 1 17 HIS HD2 H 4.580 3.985 5.761 1.00 . A A . 17 HIS HD2 1 1
5 8377 1 1 17 HIS HE1 H 7.791 4.319 8.521 1.00 . A A . 17 HIS HE1 1 1
5 8378 1 1 17 HIS HE2 H 5.538 5.227 7.831 1.00 . A A . 17 HIS HE2 1 1
5 8379 1 1 17 HIS N N 6.091 -0.783 4.660 1.00 . A A . 17 HIS N 1 1
5 8380 1 1 17 HIS ND1 N 7.362 2.881 6.995 1.00 . A A . 17 HIS ND1 1 1
5 8381 1 1 17 HIS NE2 N 6.022 4.520 7.333 1.00 . A A . 17 HIS NE2 1 1
5 8382 1 1 17 HIS O O 5.937 0.568 8.007 1.00 . A A . 17 HIS O 1 1
5 8383 1 1 18 ASP C C 4.570 -1.986 9.062 1.00 . A A . 18 ASP C 1 1
5 8384 1 1 18 ASP CA C 3.765 -1.099 8.123 1.00 . A A . 18 ASP CA 1 1
5 8385 1 1 18 ASP CB C 2.434 -1.782 7.790 1.00 . A A . 18 ASP CB 1 1
5 8386 1 1 18 ASP CG C 1.666 -2.178 9.043 1.00 . A A . 18 ASP CG 1 1
5 8387 1 1 18 ASP H H 4.283 -1.206 6.060 1.00 . A A . 18 ASP H 1 1
5 8388 1 1 18 ASP HA H 3.564 -0.161 8.621 1.00 . A A . 18 ASP HA 1 1
5 8389 1 1 18 ASP HB2 H 1.819 -1.102 7.211 1.00 . A A . 18 ASP HB2 1 1
5 8390 1 1 18 ASP HB3 H 2.630 -2.677 7.210 1.00 . A A . 18 ASP HB3 1 1
5 8391 1 1 18 ASP N N 4.546 -0.804 6.917 1.00 . A A . 18 ASP N 1 1
5 8392 1 1 18 ASP O O 4.689 -1.704 10.254 1.00 . A A . 18 ASP O 1 1
5 8393 1 1 18 ASP OD1 O 1.006 -1.302 9.646 1.00 . A A . 18 ASP OD1 1 1
5 8394 1 1 18 ASP OD2 O 1.729 -3.366 9.441 1.00 . A A . 18 ASP OD2 1 1
5 8395 1 1 19 ASP C C 7.402 -3.534 9.276 1.00 . A A . 19 ASP C 1 1
5 8396 1 1 19 ASP CA C 5.951 -3.972 9.297 1.00 . A A . 19 ASP CA 1 1
5 8397 1 1 19 ASP CB C 5.811 -5.395 8.752 1.00 . A A . 19 ASP CB 1 1
5 8398 1 1 19 ASP CG C 6.539 -6.429 9.592 1.00 . A A . 19 ASP CG 1 1
5 8399 1 1 19 ASP H H 5.047 -3.198 7.541 1.00 . A A . 19 ASP H 1 1
5 8400 1 1 19 ASP HA H 5.592 -3.943 10.313 1.00 . A A . 19 ASP HA 1 1
5 8401 1 1 19 ASP HB2 H 4.760 -5.661 8.727 1.00 . A A . 19 ASP HB2 1 1
5 8402 1 1 19 ASP HB3 H 6.217 -5.428 7.744 1.00 . A A . 19 ASP HB3 1 1
5 8403 1 1 19 ASP N N 5.149 -3.044 8.508 1.00 . A A . 19 ASP N 1 1
5 8404 1 1 19 ASP O O 8.239 -4.013 10.044 1.00 . A A . 19 ASP O 1 1
5 8405 1 1 19 ASP OD1 O 6.014 -6.811 10.658 1.00 . A A . 19 ASP OD1 1 1
5 8406 1 1 19 ASP OD2 O 7.633 -6.872 9.186 1.00 . A A . 19 ASP OD2 1 1
5 8407 1 1 20 GLU C C 9.937 -3.166 7.775 1.00 . A A . 20 GLU C 1 1
5 8408 1 1 20 GLU CA C 8.988 -2.048 8.132 1.00 . A A . 20 GLU CA 1 1
5 8409 1 1 20 GLU CB C 9.478 -1.220 9.315 1.00 . A A . 20 GLU CB 1 1
5 8410 1 1 20 GLU CD C 9.182 0.997 10.493 1.00 . A A . 20 GLU CD 1 1
5 8411 1 1 20 GLU CG C 8.558 -0.049 9.602 1.00 . A A . 20 GLU CG 1 1
5 8412 1 1 20 GLU H H 6.912 -2.224 7.863 1.00 . A A . 20 GLU H 1 1
5 8413 1 1 20 GLU HA H 8.902 -1.405 7.274 1.00 . A A . 20 GLU HA 1 1
5 8414 1 1 20 GLU HB2 H 9.522 -1.848 10.192 1.00 . A A . 20 GLU HB2 1 1
5 8415 1 1 20 GLU HB3 H 10.463 -0.837 9.098 1.00 . A A . 20 GLU HB3 1 1
5 8416 1 1 20 GLU HG2 H 8.290 0.414 8.663 1.00 . A A . 20 GLU HG2 1 1
5 8417 1 1 20 GLU HG3 H 7.664 -0.425 10.080 1.00 . A A . 20 GLU HG3 1 1
5 8418 1 1 20 GLU N N 7.659 -2.581 8.383 1.00 . A A . 20 GLU N 1 1
5 8419 1 1 20 GLU O O 11.023 -3.312 8.339 1.00 . A A . 20 GLU O 1 1
5 8420 1 1 20 GLU OE1 O 9.220 0.787 11.719 1.00 . A A . 20 GLU OE1 1 1
5 8421 1 1 20 GLU OE2 O 9.613 2.047 9.969 1.00 . A A . 20 GLU OE2 1 1
5 8422 1 1 21 VAL C C 10.972 -4.755 5.088 1.00 . A A . 21 VAL C 1 1
5 8423 1 1 21 VAL CA C 10.194 -5.095 6.350 1.00 . A A . 21 VAL CA 1 1
5 8424 1 1 21 VAL CB C 9.175 -6.232 6.133 1.00 . A A . 21 VAL CB 1 1
5 8425 1 1 21 VAL CG1 C 8.016 -5.772 5.274 1.00 . A A . 21 VAL CG1 1 1
5 8426 1 1 21 VAL CG2 C 9.833 -7.467 5.548 1.00 . A A . 21 VAL CG2 1 1
5 8427 1 1 21 VAL H H 8.686 -3.685 6.327 1.00 . A A . 21 VAL H 1 1
5 8428 1 1 21 VAL HA H 10.887 -5.406 7.119 1.00 . A A . 21 VAL HA 1 1
5 8429 1 1 21 VAL HB H 8.776 -6.488 7.100 1.00 . A A . 21 VAL HB 1 1
5 8430 1 1 21 VAL HG11 H 7.346 -6.601 5.101 1.00 . A A . 21 VAL HG11 1 1
5 8431 1 1 21 VAL HG12 H 8.389 -5.405 4.330 1.00 . A A . 21 VAL HG12 1 1
5 8432 1 1 21 VAL HG13 H 7.482 -4.979 5.784 1.00 . A A . 21 VAL HG13 1 1
5 8433 1 1 21 VAL HG21 H 10.669 -7.746 6.171 1.00 . A A . 21 VAL HG21 1 1
5 8434 1 1 21 VAL HG22 H 10.185 -7.253 4.552 1.00 . A A . 21 VAL HG22 1 1
5 8435 1 1 21 VAL HG23 H 9.117 -8.274 5.515 1.00 . A A . 21 VAL HG23 1 1
5 8436 1 1 21 VAL N N 9.503 -3.933 6.798 1.00 . A A . 21 VAL N 1 1
5 8437 1 1 21 VAL O O 10.619 -3.818 4.373 1.00 . A A . 21 VAL O 1 1
5 8438 1 1 22 THR C C 12.392 -4.751 2.519 1.00 . A A . 22 THR C 1 1
5 8439 1 1 22 THR CA C 13.013 -5.256 3.804 1.00 . A A . 22 THR CA 1 1
5 8440 1 1 22 THR CB C 13.801 -6.530 3.505 1.00 . A A . 22 THR CB 1 1
5 8441 1 1 22 THR CG2 C 14.738 -6.834 4.641 1.00 . A A . 22 THR CG2 1 1
5 8442 1 1 22 THR H H 12.207 -6.225 5.505 1.00 . A A . 22 THR H 1 1
5 8443 1 1 22 THR HA H 13.719 -4.512 4.140 1.00 . A A . 22 THR HA 1 1
5 8444 1 1 22 THR HB H 14.387 -6.372 2.622 1.00 . A A . 22 THR HB 1 1
5 8445 1 1 22 THR HG1 H 11.997 -7.317 3.405 1.00 . A A . 22 THR HG1 1 1
5 8446 1 1 22 THR HG21 H 15.195 -5.915 4.971 1.00 . A A . 22 THR HG21 1 1
5 8447 1 1 22 THR HG22 H 15.495 -7.517 4.299 1.00 . A A . 22 THR HG22 1 1
5 8448 1 1 22 THR HG23 H 14.185 -7.280 5.455 1.00 . A A . 22 THR HG23 1 1
5 8449 1 1 22 THR N N 12.047 -5.489 4.885 1.00 . A A . 22 THR N 1 1
5 8450 1 1 22 THR O O 11.454 -5.336 1.978 1.00 . A A . 22 THR O 1 1
5 8451 1 1 22 THR OG1 O 12.902 -7.627 3.301 1.00 . A A . 22 THR OG1 1 1
5 8452 1 1 23 VAL C C 13.303 -3.356 -0.349 1.00 . A A . 23 VAL C 1 1
5 8453 1 1 23 VAL CA C 12.455 -2.997 0.860 1.00 . A A . 23 VAL CA 1 1
5 8454 1 1 23 VAL CB C 12.484 -1.483 1.061 1.00 . A A . 23 VAL CB 1 1
5 8455 1 1 23 VAL CG1 C 11.907 -0.778 -0.161 1.00 . A A . 23 VAL CG1 1 1
5 8456 1 1 23 VAL CG2 C 11.737 -1.116 2.331 1.00 . A A . 23 VAL CG2 1 1
5 8457 1 1 23 VAL H H 13.736 -3.285 2.499 1.00 . A A . 23 VAL H 1 1
5 8458 1 1 23 VAL HA H 11.435 -3.306 0.690 1.00 . A A . 23 VAL HA 1 1
5 8459 1 1 23 VAL HB H 13.515 -1.185 1.180 1.00 . A A . 23 VAL HB 1 1
5 8460 1 1 23 VAL HG11 H 10.837 -0.916 -0.184 1.00 . A A . 23 VAL HG11 1 1
5 8461 1 1 23 VAL HG12 H 12.340 -1.212 -1.055 1.00 . A A . 23 VAL HG12 1 1
5 8462 1 1 23 VAL HG13 H 12.139 0.280 -0.121 1.00 . A A . 23 VAL HG13 1 1
5 8463 1 1 23 VAL HG21 H 10.689 -1.349 2.212 1.00 . A A . 23 VAL HG21 1 1
5 8464 1 1 23 VAL HG22 H 11.852 -0.060 2.528 1.00 . A A . 23 VAL HG22 1 1
5 8465 1 1 23 VAL HG23 H 12.140 -1.688 3.161 1.00 . A A . 23 VAL HG23 1 1
5 8466 1 1 23 VAL N N 12.950 -3.662 2.038 1.00 . A A . 23 VAL N 1 1
5 8467 1 1 23 VAL O O 14.432 -2.886 -0.494 1.00 . A A . 23 VAL O 1 1
5 8468 1 1 24 THR C C 12.492 -4.708 -3.567 1.00 . A A . 24 THR C 1 1
5 8469 1 1 24 THR CA C 13.458 -4.630 -2.398 1.00 . A A . 24 THR CA 1 1
5 8470 1 1 24 THR CB C 14.135 -6.011 -2.216 1.00 . A A . 24 THR CB 1 1
5 8471 1 1 24 THR CG2 C 15.153 -5.986 -1.091 1.00 . A A . 24 THR CG2 1 1
5 8472 1 1 24 THR H H 11.840 -4.491 -1.055 1.00 . A A . 24 THR H 1 1
5 8473 1 1 24 THR HA H 14.224 -3.902 -2.623 1.00 . A A . 24 THR HA 1 1
5 8474 1 1 24 THR HB H 14.648 -6.267 -3.133 1.00 . A A . 24 THR HB 1 1
5 8475 1 1 24 THR HG1 H 13.585 -7.771 -1.511 1.00 . A A . 24 THR HG1 1 1
5 8476 1 1 24 THR HG21 H 15.812 -5.140 -1.222 1.00 . A A . 24 THR HG21 1 1
5 8477 1 1 24 THR HG22 H 15.727 -6.899 -1.105 1.00 . A A . 24 THR HG22 1 1
5 8478 1 1 24 THR HG23 H 14.635 -5.901 -0.145 1.00 . A A . 24 THR HG23 1 1
5 8479 1 1 24 THR N N 12.754 -4.188 -1.208 1.00 . A A . 24 THR N 1 1
5 8480 1 1 24 THR O O 11.289 -4.893 -3.360 1.00 . A A . 24 THR O 1 1
5 8481 1 1 24 THR OG1 O 13.154 -7.019 -1.936 1.00 . A A . 24 THR OG1 1 1
5 8482 1 1 25 GLU C C 11.306 -5.896 -5.959 1.00 . A A . 25 GLU C 1 1
5 8483 1 1 25 GLU CA C 12.165 -4.632 -5.970 1.00 . A A . 25 GLU CA 1 1
5 8484 1 1 25 GLU CB C 13.033 -4.583 -7.227 1.00 . A A . 25 GLU CB 1 1
5 8485 1 1 25 GLU CD C 15.007 -5.531 -8.485 1.00 . A A . 25 GLU CD 1 1
5 8486 1 1 25 GLU CG C 14.207 -5.546 -7.201 1.00 . A A . 25 GLU CG 1 1
5 8487 1 1 25 GLU H H 13.974 -4.415 -4.876 1.00 . A A . 25 GLU H 1 1
5 8488 1 1 25 GLU HA H 11.515 -3.773 -5.962 1.00 . A A . 25 GLU HA 1 1
5 8489 1 1 25 GLU HB2 H 12.421 -4.828 -8.079 1.00 . A A . 25 GLU HB2 1 1
5 8490 1 1 25 GLU HB3 H 13.419 -3.581 -7.344 1.00 . A A . 25 GLU HB3 1 1
5 8491 1 1 25 GLU HG2 H 14.858 -5.268 -6.384 1.00 . A A . 25 GLU HG2 1 1
5 8492 1 1 25 GLU HG3 H 13.834 -6.545 -7.038 1.00 . A A . 25 GLU HG3 1 1
5 8493 1 1 25 GLU N N 13.003 -4.566 -4.779 1.00 . A A . 25 GLU N 1 1
5 8494 1 1 25 GLU O O 10.096 -5.846 -6.189 1.00 . A A . 25 GLU O 1 1
5 8495 1 1 25 GLU OE1 O 14.460 -5.932 -9.533 1.00 . A A . 25 GLU OE1 1 1
5 8496 1 1 25 GLU OE2 O 16.193 -5.136 -8.449 1.00 . A A . 25 GLU OE2 1 1
5 8497 1 1 26 ASP C C 10.159 -8.265 -4.495 1.00 . A A . 26 ASP C 1 1
5 8498 1 1 26 ASP CA C 11.271 -8.305 -5.540 1.00 . A A . 26 ASP CA 1 1
5 8499 1 1 26 ASP CB C 12.289 -9.386 -5.178 1.00 . A A . 26 ASP CB 1 1
5 8500 1 1 26 ASP CG C 11.653 -10.746 -4.967 1.00 . A A . 26 ASP CG 1 1
5 8501 1 1 26 ASP H H 12.908 -6.968 -5.502 1.00 . A A . 26 ASP H 1 1
5 8502 1 1 26 ASP HA H 10.839 -8.540 -6.501 1.00 . A A . 26 ASP HA 1 1
5 8503 1 1 26 ASP HB2 H 13.005 -9.469 -5.981 1.00 . A A . 26 ASP HB2 1 1
5 8504 1 1 26 ASP HB3 H 12.802 -9.102 -4.272 1.00 . A A . 26 ASP HB3 1 1
5 8505 1 1 26 ASP N N 11.944 -7.012 -5.651 1.00 . A A . 26 ASP N 1 1
5 8506 1 1 26 ASP O O 9.090 -8.834 -4.696 1.00 . A A . 26 ASP O 1 1
5 8507 1 1 26 ASP OD1 O 11.250 -11.053 -3.827 1.00 . A A . 26 ASP OD1 1 1
5 8508 1 1 26 ASP OD2 O 11.573 -11.525 -5.937 1.00 . A A . 26 ASP OD2 1 1
5 8509 1 1 27 LYS C C 8.201 -6.750 -2.790 1.00 . A A . 27 LYS C 1 1
5 8510 1 1 27 LYS CA C 9.455 -7.466 -2.304 1.00 . A A . 27 LYS CA 1 1
5 8511 1 1 27 LYS CB C 10.094 -6.670 -1.170 1.00 . A A . 27 LYS CB 1 1
5 8512 1 1 27 LYS CD C 10.145 -8.395 0.646 1.00 . A A . 27 LYS CD 1 1
5 8513 1 1 27 LYS CE C 11.655 -8.479 0.485 1.00 . A A . 27 LYS CE 1 1
5 8514 1 1 27 LYS CG C 9.609 -7.038 0.210 1.00 . A A . 27 LYS CG 1 1
5 8515 1 1 27 LYS H H 11.246 -7.057 -3.320 1.00 . A A . 27 LYS H 1 1
5 8516 1 1 27 LYS HA H 9.206 -8.461 -1.964 1.00 . A A . 27 LYS HA 1 1
5 8517 1 1 27 LYS HB2 H 11.163 -6.823 -1.200 1.00 . A A . 27 LYS HB2 1 1
5 8518 1 1 27 LYS HB3 H 9.889 -5.622 -1.329 1.00 . A A . 27 LYS HB3 1 1
5 8519 1 1 27 LYS HD2 H 9.900 -8.547 1.688 1.00 . A A . 27 LYS HD2 1 1
5 8520 1 1 27 LYS HD3 H 9.683 -9.165 0.046 1.00 . A A . 27 LYS HD3 1 1
5 8521 1 1 27 LYS HE2 H 11.915 -8.178 -0.519 1.00 . A A . 27 LYS HE2 1 1
5 8522 1 1 27 LYS HE3 H 12.121 -7.805 1.192 1.00 . A A . 27 LYS HE3 1 1
5 8523 1 1 27 LYS HG2 H 9.947 -6.287 0.905 1.00 . A A . 27 LYS HG2 1 1
5 8524 1 1 27 LYS HG3 H 8.533 -7.071 0.200 1.00 . A A . 27 LYS HG3 1 1
5 8525 1 1 27 LYS HZ1 H 11.721 -10.520 0.047 1.00 . A A . 27 LYS HZ1 1 1
5 8526 1 1 27 LYS HZ2 H 11.936 -10.162 1.696 1.00 . A A . 27 LYS HZ2 1 1
5 8527 1 1 27 LYS HZ3 H 13.196 -9.883 0.589 1.00 . A A . 27 LYS HZ3 1 1
5 8528 1 1 27 LYS N N 10.406 -7.559 -3.394 1.00 . A A . 27 LYS N 1 1
5 8529 1 1 27 LYS NZ N 12.162 -9.855 0.722 1.00 . A A . 27 LYS NZ 1 1
5 8530 1 1 27 LYS O O 7.073 -7.226 -2.630 1.00 . A A . 27 LYS O 1 1
5 8531 1 1 28 ILE C C 6.585 -5.543 -5.018 1.00 . A A . 28 ILE C 1 1
5 8532 1 1 28 ILE CA C 7.366 -4.783 -3.949 1.00 . A A . 28 ILE CA 1 1
5 8533 1 1 28 ILE CB C 7.953 -3.476 -4.517 1.00 . A A . 28 ILE CB 1 1
5 8534 1 1 28 ILE CD1 C 9.471 -1.529 -3.865 1.00 . A A . 28 ILE CD1 1 1
5 8535 1 1 28 ILE CG1 C 8.704 -2.744 -3.403 1.00 . A A . 28 ILE CG1 1 1
5 8536 1 1 28 ILE CG2 C 6.865 -2.591 -5.108 1.00 . A A . 28 ILE CG2 1 1
5 8537 1 1 28 ILE H H 9.362 -5.311 -3.529 1.00 . A A . 28 ILE H 1 1
5 8538 1 1 28 ILE HA H 6.696 -4.534 -3.136 1.00 . A A . 28 ILE HA 1 1
5 8539 1 1 28 ILE HB H 8.646 -3.729 -5.303 1.00 . A A . 28 ILE HB 1 1
5 8540 1 1 28 ILE HD11 H 10.024 -1.122 -3.032 1.00 . A A . 28 ILE HD11 1 1
5 8541 1 1 28 ILE HD12 H 8.781 -0.789 -4.240 1.00 . A A . 28 ILE HD12 1 1
5 8542 1 1 28 ILE HD13 H 10.156 -1.814 -4.651 1.00 . A A . 28 ILE HD13 1 1
5 8543 1 1 28 ILE HG12 H 7.997 -2.419 -2.654 1.00 . A A . 28 ILE HG12 1 1
5 8544 1 1 28 ILE HG13 H 9.409 -3.427 -2.949 1.00 . A A . 28 ILE HG13 1 1
5 8545 1 1 28 ILE HG21 H 7.313 -1.699 -5.520 1.00 . A A . 28 ILE HG21 1 1
5 8546 1 1 28 ILE HG22 H 6.164 -2.319 -4.335 1.00 . A A . 28 ILE HG22 1 1
5 8547 1 1 28 ILE HG23 H 6.349 -3.128 -5.890 1.00 . A A . 28 ILE HG23 1 1
5 8548 1 1 28 ILE N N 8.432 -5.609 -3.417 1.00 . A A . 28 ILE N 1 1
5 8549 1 1 28 ILE O O 5.359 -5.467 -5.075 1.00 . A A . 28 ILE O 1 1
5 8550 1 1 29 ASN C C 5.878 -8.283 -6.201 1.00 . A A . 29 ASN C 1 1
5 8551 1 1 29 ASN CA C 6.662 -7.146 -6.849 1.00 . A A . 29 ASN CA 1 1
5 8552 1 1 29 ASN CB C 7.690 -7.712 -7.836 1.00 . A A . 29 ASN CB 1 1
5 8553 1 1 29 ASN CG C 8.052 -6.724 -8.934 1.00 . A A . 29 ASN CG 1 1
5 8554 1 1 29 ASN H H 8.280 -6.315 -5.755 1.00 . A A . 29 ASN H 1 1
5 8555 1 1 29 ASN HA H 5.967 -6.522 -7.394 1.00 . A A . 29 ASN HA 1 1
5 8556 1 1 29 ASN HB2 H 8.595 -7.970 -7.300 1.00 . A A . 29 ASN HB2 1 1
5 8557 1 1 29 ASN HB3 H 7.284 -8.601 -8.296 1.00 . A A . 29 ASN HB3 1 1
5 8558 1 1 29 ASN HD21 H 9.606 -6.070 -7.884 1.00 . A A . 29 ASN HD21 1 1
5 8559 1 1 29 ASN HD22 H 9.370 -5.327 -9.428 1.00 . A A . 29 ASN HD22 1 1
5 8560 1 1 29 ASN N N 7.300 -6.310 -5.835 1.00 . A A . 29 ASN N 1 1
5 8561 1 1 29 ASN ND2 N 9.113 -5.962 -8.728 1.00 . A A . 29 ASN ND2 1 1
5 8562 1 1 29 ASN O O 4.872 -8.742 -6.742 1.00 . A A . 29 ASN O 1 1
5 8563 1 1 29 ASN OD1 O 7.386 -6.655 -9.966 1.00 . A A . 29 ASN OD1 1 1
5 8564 1 1 30 ALA C C 4.282 -9.226 -3.800 1.00 . A A . 30 ALA C 1 1
5 8565 1 1 30 ALA CA C 5.627 -9.757 -4.286 1.00 . A A . 30 ALA CA 1 1
5 8566 1 1 30 ALA CB C 6.471 -10.256 -3.123 1.00 . A A . 30 ALA CB 1 1
5 8567 1 1 30 ALA H H 7.180 -8.376 -4.684 1.00 . A A . 30 ALA H 1 1
5 8568 1 1 30 ALA HA H 5.448 -10.590 -4.954 1.00 . A A . 30 ALA HA 1 1
5 8569 1 1 30 ALA HB1 H 6.651 -9.442 -2.437 1.00 . A A . 30 ALA HB1 1 1
5 8570 1 1 30 ALA HB2 H 7.414 -10.626 -3.498 1.00 . A A . 30 ALA HB2 1 1
5 8571 1 1 30 ALA HB3 H 5.947 -11.051 -2.613 1.00 . A A . 30 ALA HB3 1 1
5 8572 1 1 30 ALA N N 6.335 -8.732 -5.039 1.00 . A A . 30 ALA N 1 1
5 8573 1 1 30 ALA O O 3.284 -9.951 -3.808 1.00 . A A . 30 ALA O 1 1
5 8574 1 1 31 LEU C C 2.125 -7.174 -4.328 1.00 . A A . 31 LEU C 1 1
5 8575 1 1 31 LEU CA C 2.970 -7.308 -3.064 1.00 . A A . 31 LEU CA 1 1
5 8576 1 1 31 LEU CB C 3.159 -5.914 -2.448 1.00 . A A . 31 LEU CB 1 1
5 8577 1 1 31 LEU CD1 C 2.836 -6.965 -0.186 1.00 . A A . 31 LEU CD1 1 1
5 8578 1 1 31 LEU CD2 C 5.033 -5.896 -0.768 1.00 . A A . 31 LEU CD2 1 1
5 8579 1 1 31 LEU CG C 3.527 -5.856 -0.962 1.00 . A A . 31 LEU CG 1 1
5 8580 1 1 31 LEU H H 5.093 -7.459 -3.273 1.00 . A A . 31 LEU H 1 1
5 8581 1 1 31 LEU HA H 2.444 -7.937 -2.360 1.00 . A A . 31 LEU HA 1 1
5 8582 1 1 31 LEU HB2 H 3.937 -5.411 -3.001 1.00 . A A . 31 LEU HB2 1 1
5 8583 1 1 31 LEU HB3 H 2.239 -5.365 -2.584 1.00 . A A . 31 LEU HB3 1 1
5 8584 1 1 31 LEU HD11 H 3.148 -7.924 -0.572 1.00 . A A . 31 LEU HD11 1 1
5 8585 1 1 31 LEU HD12 H 1.766 -6.866 -0.293 1.00 . A A . 31 LEU HD12 1 1
5 8586 1 1 31 LEU HD13 H 3.101 -6.893 0.858 1.00 . A A . 31 LEU HD13 1 1
5 8587 1 1 31 LEU HD21 H 5.261 -5.862 0.287 1.00 . A A . 31 LEU HD21 1 1
5 8588 1 1 31 LEU HD22 H 5.481 -5.046 -1.262 1.00 . A A . 31 LEU HD22 1 1
5 8589 1 1 31 LEU HD23 H 5.427 -6.807 -1.194 1.00 . A A . 31 LEU HD23 1 1
5 8590 1 1 31 LEU HG H 3.172 -4.918 -0.561 1.00 . A A . 31 LEU HG 1 1
5 8591 1 1 31 LEU N N 4.248 -7.958 -3.378 1.00 . A A . 31 LEU N 1 1
5 8592 1 1 31 LEU O O 0.926 -7.469 -4.324 1.00 . A A . 31 LEU O 1 1
5 8593 1 1 32 ILE C C 1.383 -7.833 -7.116 1.00 . A A . 32 ILE C 1 1
5 8594 1 1 32 ILE CA C 2.141 -6.569 -6.712 1.00 . A A . 32 ILE CA 1 1
5 8595 1 1 32 ILE CB C 3.216 -6.236 -7.778 1.00 . A A . 32 ILE CB 1 1
5 8596 1 1 32 ILE CD1 C 4.899 -4.443 -8.460 1.00 . A A . 32 ILE CD1 1 1
5 8597 1 1 32 ILE CG1 C 3.686 -4.787 -7.619 1.00 . A A . 32 ILE CG1 1 1
5 8598 1 1 32 ILE CG2 C 2.700 -6.484 -9.190 1.00 . A A . 32 ILE CG2 1 1
5 8599 1 1 32 ILE H H 3.718 -6.472 -5.303 1.00 . A A . 32 ILE H 1 1
5 8600 1 1 32 ILE HA H 1.449 -5.743 -6.658 1.00 . A A . 32 ILE HA 1 1
5 8601 1 1 32 ILE HB H 4.058 -6.892 -7.618 1.00 . A A . 32 ILE HB 1 1
5 8602 1 1 32 ILE HD11 H 5.200 -3.426 -8.255 1.00 . A A . 32 ILE HD11 1 1
5 8603 1 1 32 ILE HD12 H 4.651 -4.544 -9.507 1.00 . A A . 32 ILE HD12 1 1
5 8604 1 1 32 ILE HD13 H 5.708 -5.115 -8.214 1.00 . A A . 32 ILE HD13 1 1
5 8605 1 1 32 ILE HG12 H 2.886 -4.122 -7.911 1.00 . A A . 32 ILE HG12 1 1
5 8606 1 1 32 ILE HG13 H 3.937 -4.606 -6.581 1.00 . A A . 32 ILE HG13 1 1
5 8607 1 1 32 ILE HG21 H 1.843 -5.857 -9.377 1.00 . A A . 32 ILE HG21 1 1
5 8608 1 1 32 ILE HG22 H 2.418 -7.522 -9.290 1.00 . A A . 32 ILE HG22 1 1
5 8609 1 1 32 ILE HG23 H 3.479 -6.253 -9.903 1.00 . A A . 32 ILE HG23 1 1
5 8610 1 1 32 ILE N N 2.772 -6.722 -5.399 1.00 . A A . 32 ILE N 1 1
5 8611 1 1 32 ILE O O 0.206 -7.773 -7.493 1.00 . A A . 32 ILE O 1 1
5 8612 1 1 33 LYS C C 0.457 -10.699 -6.343 1.00 . A A . 33 LYS C 1 1
5 8613 1 1 33 LYS CA C 1.505 -10.244 -7.358 1.00 . A A . 33 LYS CA 1 1
5 8614 1 1 33 LYS CB C 2.649 -11.234 -7.448 1.00 . A A . 33 LYS CB 1 1
5 8615 1 1 33 LYS CD C 1.722 -12.974 -8.982 1.00 . A A . 33 LYS CD 1 1
5 8616 1 1 33 LYS CE C 1.372 -14.449 -9.118 1.00 . A A . 33 LYS CE 1 1
5 8617 1 1 33 LYS CG C 2.176 -12.641 -7.573 1.00 . A A . 33 LYS CG 1 1
5 8618 1 1 33 LYS H H 2.983 -8.949 -6.685 1.00 . A A . 33 LYS H 1 1
5 8619 1 1 33 LYS HA H 1.040 -10.172 -8.321 1.00 . A A . 33 LYS HA 1 1
5 8620 1 1 33 LYS HB2 H 3.252 -10.998 -8.313 1.00 . A A . 33 LYS HB2 1 1
5 8621 1 1 33 LYS HB3 H 3.255 -11.155 -6.558 1.00 . A A . 33 LYS HB3 1 1
5 8622 1 1 33 LYS HD2 H 0.850 -12.383 -9.221 1.00 . A A . 33 LYS HD2 1 1
5 8623 1 1 33 LYS HD3 H 2.519 -12.738 -9.671 1.00 . A A . 33 LYS HD3 1 1
5 8624 1 1 33 LYS HE2 H 0.925 -14.612 -10.086 1.00 . A A . 33 LYS HE2 1 1
5 8625 1 1 33 LYS HE3 H 2.283 -15.026 -9.041 1.00 . A A . 33 LYS HE3 1 1
5 8626 1 1 33 LYS HG2 H 2.967 -13.302 -7.279 1.00 . A A . 33 LYS HG2 1 1
5 8627 1 1 33 LYS HG3 H 1.340 -12.743 -6.907 1.00 . A A . 33 LYS HG3 1 1
5 8628 1 1 33 LYS HZ1 H 0.144 -15.899 -8.240 1.00 . A A . 33 LYS HZ1 1 1
5 8629 1 1 33 LYS HZ2 H -0.436 -14.314 -8.068 1.00 . A A . 33 LYS HZ2 1 1
5 8630 1 1 33 LYS HZ3 H 0.870 -14.848 -7.124 1.00 . A A . 33 LYS HZ3 1 1
5 8631 1 1 33 LYS N N 2.060 -8.967 -7.009 1.00 . A A . 33 LYS N 1 1
5 8632 1 1 33 LYS NZ N 0.422 -14.907 -8.066 1.00 . A A . 33 LYS NZ 1 1
5 8633 1 1 33 LYS O O -0.559 -11.284 -6.715 1.00 . A A . 33 LYS O 1 1
5 8634 1 1 34 ALA C C -1.601 -10.165 -4.230 1.00 . A A . 34 ALA C 1 1
5 8635 1 1 34 ALA CA C -0.233 -10.796 -4.013 1.00 . A A . 34 ALA CA 1 1
5 8636 1 1 34 ALA CB C 0.312 -10.392 -2.654 1.00 . A A . 34 ALA CB 1 1
5 8637 1 1 34 ALA H H 1.535 -9.953 -4.829 1.00 . A A . 34 ALA H 1 1
5 8638 1 1 34 ALA HA H -0.337 -11.871 -4.026 1.00 . A A . 34 ALA HA 1 1
5 8639 1 1 34 ALA HB1 H -0.363 -10.733 -1.883 1.00 . A A . 34 ALA HB1 1 1
5 8640 1 1 34 ALA HB2 H 0.402 -9.317 -2.607 1.00 . A A . 34 ALA HB2 1 1
5 8641 1 1 34 ALA HB3 H 1.283 -10.842 -2.507 1.00 . A A . 34 ALA HB3 1 1
5 8642 1 1 34 ALA N N 0.702 -10.419 -5.068 1.00 . A A . 34 ALA N 1 1
5 8643 1 1 34 ALA O O -2.635 -10.811 -4.045 1.00 . A A . 34 ALA O 1 1
5 8644 1 1 35 ALA C C -3.365 -8.452 -6.277 1.00 . A A . 35 ALA C 1 1
5 8645 1 1 35 ALA CA C -2.850 -8.192 -4.869 1.00 . A A . 35 ALA CA 1 1
5 8646 1 1 35 ALA CB C -2.664 -6.705 -4.645 1.00 . A A . 35 ALA CB 1 1
5 8647 1 1 35 ALA H H -0.749 -8.431 -4.746 1.00 . A A . 35 ALA H 1 1
5 8648 1 1 35 ALA HA H -3.580 -8.549 -4.158 1.00 . A A . 35 ALA HA 1 1
5 8649 1 1 35 ALA HB1 H -2.290 -6.536 -3.647 1.00 . A A . 35 ALA HB1 1 1
5 8650 1 1 35 ALA HB2 H -3.612 -6.204 -4.762 1.00 . A A . 35 ALA HB2 1 1
5 8651 1 1 35 ALA HB3 H -1.958 -6.318 -5.366 1.00 . A A . 35 ALA HB3 1 1
5 8652 1 1 35 ALA N N -1.606 -8.901 -4.624 1.00 . A A . 35 ALA N 1 1
5 8653 1 1 35 ALA O O -4.574 -8.499 -6.508 1.00 . A A . 35 ALA O 1 1
5 8654 1 1 36 GLY C C -2.780 -7.582 -9.402 1.00 . A A . 36 GLY C 1 1
5 8655 1 1 36 GLY CA C -2.805 -8.859 -8.591 1.00 . A A . 36 GLY CA 1 1
5 8656 1 1 36 GLY H H -1.492 -8.586 -6.959 1.00 . A A . 36 GLY H 1 1
5 8657 1 1 36 GLY HA2 H -2.109 -9.565 -9.025 1.00 . A A . 36 GLY HA2 1 1
5 8658 1 1 36 GLY HA3 H -3.800 -9.278 -8.627 1.00 . A A . 36 GLY HA3 1 1
5 8659 1 1 36 GLY N N -2.440 -8.625 -7.210 1.00 . A A . 36 GLY N 1 1
5 8660 1 1 36 GLY O O -3.381 -7.502 -10.475 1.00 . A A . 36 GLY O 1 1
5 8661 1 1 37 VAL C C -0.607 -4.889 -9.879 1.00 . A A . 37 VAL C 1 1
5 8662 1 1 37 VAL CA C -2.032 -5.280 -9.543 1.00 . A A . 37 VAL CA 1 1
5 8663 1 1 37 VAL CB C -2.727 -4.191 -8.696 1.00 . A A . 37 VAL CB 1 1
5 8664 1 1 37 VAL CG1 C -2.220 -4.188 -7.266 1.00 . A A . 37 VAL CG1 1 1
5 8665 1 1 37 VAL CG2 C -2.596 -2.810 -9.335 1.00 . A A . 37 VAL CG2 1 1
5 8666 1 1 37 VAL H H -1.571 -6.717 -8.066 1.00 . A A . 37 VAL H 1 1
5 8667 1 1 37 VAL HA H -2.571 -5.371 -10.477 1.00 . A A . 37 VAL HA 1 1
5 8668 1 1 37 VAL HB H -3.773 -4.444 -8.660 1.00 . A A . 37 VAL HB 1 1
5 8669 1 1 37 VAL HG11 H -1.142 -4.140 -7.262 1.00 . A A . 37 VAL HG11 1 1
5 8670 1 1 37 VAL HG12 H -2.551 -5.091 -6.770 1.00 . A A . 37 VAL HG12 1 1
5 8671 1 1 37 VAL HG13 H -2.623 -3.331 -6.745 1.00 . A A . 37 VAL HG13 1 1
5 8672 1 1 37 VAL HG21 H -3.171 -2.079 -8.763 1.00 . A A . 37 VAL HG21 1 1
5 8673 1 1 37 VAL HG22 H -2.968 -2.847 -10.348 1.00 . A A . 37 VAL HG22 1 1
5 8674 1 1 37 VAL HG23 H -1.556 -2.518 -9.347 1.00 . A A . 37 VAL HG23 1 1
5 8675 1 1 37 VAL N N -2.081 -6.576 -8.891 1.00 . A A . 37 VAL N 1 1
5 8676 1 1 37 VAL O O 0.246 -4.724 -9.008 1.00 . A A . 37 VAL O 1 1
5 8677 1 1 38 ASN C C 1.285 -3.065 -11.753 1.00 . A A . 38 ASN C 1 1
5 8678 1 1 38 ASN CA C 0.944 -4.540 -11.713 1.00 . A A . 38 ASN CA 1 1
5 8679 1 1 38 ASN CB C 0.999 -5.156 -13.110 1.00 . A A . 38 ASN CB 1 1
5 8680 1 1 38 ASN CG C 2.383 -5.116 -13.735 1.00 . A A . 38 ASN CG 1 1
5 8681 1 1 38 ASN H H -1.149 -4.766 -11.781 1.00 . A A . 38 ASN H 1 1
5 8682 1 1 38 ASN HA H 1.660 -5.037 -11.076 1.00 . A A . 38 ASN HA 1 1
5 8683 1 1 38 ASN HB2 H 0.681 -6.184 -13.046 1.00 . A A . 38 ASN HB2 1 1
5 8684 1 1 38 ASN HB3 H 0.317 -4.618 -13.752 1.00 . A A . 38 ASN HB3 1 1
5 8685 1 1 38 ASN HD21 H 1.578 -4.960 -15.543 1.00 . A A . 38 ASN HD21 1 1
5 8686 1 1 38 ASN HD22 H 3.308 -4.981 -15.491 1.00 . A A . 38 ASN HD22 1 1
5 8687 1 1 38 ASN N N -0.382 -4.745 -11.167 1.00 . A A . 38 ASN N 1 1
5 8688 1 1 38 ASN ND2 N 2.426 -5.008 -15.053 1.00 . A A . 38 ASN ND2 1 1
5 8689 1 1 38 ASN O O 0.405 -2.204 -11.766 1.00 . A A . 38 ASN O 1 1
5 8690 1 1 38 ASN OD1 O 3.400 -5.180 -13.038 1.00 . A A . 38 ASN OD1 1 1
5 8691 1 1 39 VAL C C 4.037 -1.161 -12.820 1.00 . A A . 39 VAL C 1 1
5 8692 1 1 39 VAL CA C 3.086 -1.455 -11.668 1.00 . A A . 39 VAL CA 1 1
5 8693 1 1 39 VAL CB C 3.834 -1.314 -10.344 1.00 . A A . 39 VAL CB 1 1
5 8694 1 1 39 VAL CG1 C 4.490 0.054 -10.199 1.00 . A A . 39 VAL CG1 1 1
5 8695 1 1 39 VAL CG2 C 2.903 -1.605 -9.182 1.00 . A A . 39 VAL CG2 1 1
5 8696 1 1 39 VAL H H 3.210 -3.533 -11.870 1.00 . A A . 39 VAL H 1 1
5 8697 1 1 39 VAL HA H 2.273 -0.769 -11.671 1.00 . A A . 39 VAL HA 1 1
5 8698 1 1 39 VAL HB H 4.591 -2.059 -10.346 1.00 . A A . 39 VAL HB 1 1
5 8699 1 1 39 VAL HG11 H 5.019 0.103 -9.262 1.00 . A A . 39 VAL HG11 1 1
5 8700 1 1 39 VAL HG12 H 3.730 0.822 -10.228 1.00 . A A . 39 VAL HG12 1 1
5 8701 1 1 39 VAL HG13 H 5.188 0.209 -11.017 1.00 . A A . 39 VAL HG13 1 1
5 8702 1 1 39 VAL HG21 H 3.452 -1.545 -8.254 1.00 . A A . 39 VAL HG21 1 1
5 8703 1 1 39 VAL HG22 H 2.498 -2.602 -9.299 1.00 . A A . 39 VAL HG22 1 1
5 8704 1 1 39 VAL HG23 H 2.097 -0.886 -9.176 1.00 . A A . 39 VAL HG23 1 1
5 8705 1 1 39 VAL N N 2.572 -2.795 -11.772 1.00 . A A . 39 VAL N 1 1
5 8706 1 1 39 VAL O O 4.531 -2.079 -13.469 1.00 . A A . 39 VAL O 1 1
5 8707 1 1 40 GLU C C 6.652 0.200 -13.349 1.00 . A A . 40 GLU C 1 1
5 8708 1 1 40 GLU CA C 5.306 0.544 -13.977 1.00 . A A . 40 GLU CA 1 1
5 8709 1 1 40 GLU CB C 5.176 2.039 -14.203 1.00 . A A . 40 GLU CB 1 1
5 8710 1 1 40 GLU CD C 5.979 2.283 -16.570 1.00 . A A . 40 GLU CD 1 1
5 8711 1 1 40 GLU CG C 6.237 2.583 -15.110 1.00 . A A . 40 GLU CG 1 1
5 8712 1 1 40 GLU H H 3.772 0.800 -12.584 1.00 . A A . 40 GLU H 1 1
5 8713 1 1 40 GLU HA H 5.200 0.023 -14.911 1.00 . A A . 40 GLU HA 1 1
5 8714 1 1 40 GLU HB2 H 4.211 2.245 -14.643 1.00 . A A . 40 GLU HB2 1 1
5 8715 1 1 40 GLU HB3 H 5.247 2.547 -13.252 1.00 . A A . 40 GLU HB3 1 1
5 8716 1 1 40 GLU HG2 H 6.302 3.648 -14.970 1.00 . A A . 40 GLU HG2 1 1
5 8717 1 1 40 GLU HG3 H 7.168 2.119 -14.824 1.00 . A A . 40 GLU HG3 1 1
5 8718 1 1 40 GLU N N 4.278 0.118 -13.065 1.00 . A A . 40 GLU N 1 1
5 8719 1 1 40 GLU O O 7.062 0.849 -12.396 1.00 . A A . 40 GLU O 1 1
5 8720 1 1 40 GLU OE1 O 5.085 2.924 -17.162 1.00 . A A . 40 GLU OE1 1 1
5 8721 1 1 40 GLU OE2 O 6.680 1.421 -17.134 1.00 . A A . 40 GLU OE2 1 1
5 8722 1 1 41 PRO C C 9.555 -0.561 -12.640 1.00 . A A . 41 PRO C 1 1
5 8723 1 1 41 PRO CA C 8.459 -1.499 -13.178 1.00 . A A . 41 PRO CA 1 1
5 8724 1 1 41 PRO CB C 9.029 -2.416 -14.256 1.00 . A A . 41 PRO CB 1 1
5 8725 1 1 41 PRO CD C 7.052 -1.459 -15.169 1.00 . A A . 41 PRO CD 1 1
5 8726 1 1 41 PRO CG C 7.866 -2.720 -15.125 1.00 . A A . 41 PRO CG 1 1
5 8727 1 1 41 PRO HA H 8.076 -2.103 -12.369 1.00 . A A . 41 PRO HA 1 1
5 8728 1 1 41 PRO HB2 H 9.809 -1.901 -14.801 1.00 . A A . 41 PRO HB2 1 1
5 8729 1 1 41 PRO HB3 H 9.427 -3.310 -13.802 1.00 . A A . 41 PRO HB3 1 1
5 8730 1 1 41 PRO HD2 H 7.376 -0.824 -15.982 1.00 . A A . 41 PRO HD2 1 1
5 8731 1 1 41 PRO HD3 H 6.001 -1.690 -15.263 1.00 . A A . 41 PRO HD3 1 1
5 8732 1 1 41 PRO HG2 H 8.201 -2.990 -16.115 1.00 . A A . 41 PRO HG2 1 1
5 8733 1 1 41 PRO HG3 H 7.287 -3.520 -14.689 1.00 . A A . 41 PRO HG3 1 1
5 8734 1 1 41 PRO N N 7.334 -0.833 -13.866 1.00 . A A . 41 PRO N 1 1
5 8735 1 1 41 PRO O O 10.206 -0.861 -11.614 1.00 . A A . 41 PRO O 1 1
5 8736 1 1 42 PHE C C 10.407 2.027 -11.471 1.00 . A A . 42 PHE C 1 1
5 8737 1 1 42 PHE CA C 10.763 1.533 -12.869 1.00 . A A . 42 PHE CA 1 1
5 8738 1 1 42 PHE CB C 10.894 2.710 -13.853 1.00 . A A . 42 PHE CB 1 1
5 8739 1 1 42 PHE CD1 C 10.617 4.897 -12.651 1.00 . A A . 42 PHE CD1 1 1
5 8740 1 1 42 PHE CD2 C 8.819 4.114 -13.996 1.00 . A A . 42 PHE CD2 1 1
5 8741 1 1 42 PHE CE1 C 9.887 6.020 -12.318 1.00 . A A . 42 PHE CE1 1 1
5 8742 1 1 42 PHE CE2 C 8.081 5.234 -13.668 1.00 . A A . 42 PHE CE2 1 1
5 8743 1 1 42 PHE CG C 10.090 3.930 -13.492 1.00 . A A . 42 PHE CG 1 1
5 8744 1 1 42 PHE CZ C 8.616 6.188 -12.827 1.00 . A A . 42 PHE CZ 1 1
5 8745 1 1 42 PHE H H 9.256 0.745 -14.140 1.00 . A A . 42 PHE H 1 1
5 8746 1 1 42 PHE HA H 11.712 1.021 -12.814 1.00 . A A . 42 PHE HA 1 1
5 8747 1 1 42 PHE HB2 H 11.931 3.006 -13.905 1.00 . A A . 42 PHE HB2 1 1
5 8748 1 1 42 PHE HB3 H 10.573 2.382 -14.832 1.00 . A A . 42 PHE HB3 1 1
5 8749 1 1 42 PHE HD1 H 11.610 4.761 -12.249 1.00 . A A . 42 PHE HD1 1 1
5 8750 1 1 42 PHE HD2 H 8.398 3.367 -14.653 1.00 . A A . 42 PHE HD2 1 1
5 8751 1 1 42 PHE HE1 H 10.310 6.767 -11.663 1.00 . A A . 42 PHE HE1 1 1
5 8752 1 1 42 PHE HE2 H 7.085 5.362 -14.068 1.00 . A A . 42 PHE HE2 1 1
5 8753 1 1 42 PHE HZ H 8.040 7.063 -12.566 1.00 . A A . 42 PHE HZ 1 1
5 8754 1 1 42 PHE N N 9.769 0.566 -13.320 1.00 . A A . 42 PHE N 1 1
5 8755 1 1 42 PHE O O 11.282 2.420 -10.703 1.00 . A A . 42 PHE O 1 1
5 8756 1 1 43 TRP C C 9.179 1.379 -8.780 1.00 . A A . 43 TRP C 1 1
5 8757 1 1 43 TRP CA C 8.652 2.354 -9.825 1.00 . A A . 43 TRP CA 1 1
5 8758 1 1 43 TRP CB C 7.128 2.424 -9.758 1.00 . A A . 43 TRP CB 1 1
5 8759 1 1 43 TRP CD1 C 5.583 3.835 -11.155 1.00 . A A . 43 TRP CD1 1 1
5 8760 1 1 43 TRP CD2 C 6.875 5.009 -9.782 1.00 . A A . 43 TRP CD2 1 1
5 8761 1 1 43 TRP CE2 C 6.043 5.896 -10.472 1.00 . A A . 43 TRP CE2 1 1
5 8762 1 1 43 TRP CE3 C 7.786 5.509 -8.866 1.00 . A A . 43 TRP CE3 1 1
5 8763 1 1 43 TRP CG C 6.548 3.698 -10.226 1.00 . A A . 43 TRP CG 1 1
5 8764 1 1 43 TRP CH2 C 7.001 7.740 -9.354 1.00 . A A . 43 TRP CH2 1 1
5 8765 1 1 43 TRP CZ2 C 6.097 7.271 -10.265 1.00 . A A . 43 TRP CZ2 1 1
5 8766 1 1 43 TRP CZ3 C 7.845 6.873 -8.658 1.00 . A A . 43 TRP CZ3 1 1
5 8767 1 1 43 TRP H H 8.463 1.693 -11.821 1.00 . A A . 43 TRP H 1 1
5 8768 1 1 43 TRP HA H 9.057 3.337 -9.600 1.00 . A A . 43 TRP HA 1 1
5 8769 1 1 43 TRP HB2 H 6.711 1.644 -10.391 1.00 . A A . 43 TRP HB2 1 1
5 8770 1 1 43 TRP HB3 H 6.813 2.277 -8.724 1.00 . A A . 43 TRP HB3 1 1
5 8771 1 1 43 TRP HD1 H 5.138 3.017 -11.678 1.00 . A A . 43 TRP HD1 1 1
5 8772 1 1 43 TRP HE1 H 4.570 5.469 -11.912 1.00 . A A . 43 TRP HE1 1 1
5 8773 1 1 43 TRP HE3 H 8.441 4.847 -8.328 1.00 . A A . 43 TRP HE3 1 1
5 8774 1 1 43 TRP HH2 H 7.080 8.800 -9.163 1.00 . A A . 43 TRP HH2 1 1
5 8775 1 1 43 TRP HZ2 H 5.450 7.948 -10.782 1.00 . A A . 43 TRP HZ2 1 1
5 8776 1 1 43 TRP HZ3 H 8.548 7.279 -7.947 1.00 . A A . 43 TRP HZ3 1 1
5 8777 1 1 43 TRP N N 9.117 1.988 -11.149 1.00 . A A . 43 TRP N 1 1
5 8778 1 1 43 TRP NE1 N 5.254 5.139 -11.305 1.00 . A A . 43 TRP NE1 1 1
5 8779 1 1 43 TRP O O 9.885 1.807 -7.899 1.00 . A A . 43 TRP O 1 1
5 8780 1 1 44 PRO C C 10.930 -0.729 -7.735 1.00 . A A . 44 PRO C 1 1
5 8781 1 1 44 PRO CA C 9.427 -0.920 -7.912 1.00 . A A . 44 PRO CA 1 1
5 8782 1 1 44 PRO CB C 9.131 -2.252 -8.594 1.00 . A A . 44 PRO CB 1 1
5 8783 1 1 44 PRO CD C 7.871 -0.571 -9.746 1.00 . A A . 44 PRO CD 1 1
5 8784 1 1 44 PRO CG C 7.852 -2.016 -9.318 1.00 . A A . 44 PRO CG 1 1
5 8785 1 1 44 PRO HA H 8.944 -0.890 -6.947 1.00 . A A . 44 PRO HA 1 1
5 8786 1 1 44 PRO HB2 H 9.936 -2.497 -9.274 1.00 . A A . 44 PRO HB2 1 1
5 8787 1 1 44 PRO HB3 H 9.028 -3.027 -7.851 1.00 . A A . 44 PRO HB3 1 1
5 8788 1 1 44 PRO HD2 H 8.196 -0.488 -10.772 1.00 . A A . 44 PRO HD2 1 1
5 8789 1 1 44 PRO HD3 H 6.891 -0.130 -9.625 1.00 . A A . 44 PRO HD3 1 1
5 8790 1 1 44 PRO HG2 H 7.795 -2.661 -10.180 1.00 . A A . 44 PRO HG2 1 1
5 8791 1 1 44 PRO HG3 H 7.019 -2.198 -8.656 1.00 . A A . 44 PRO HG3 1 1
5 8792 1 1 44 PRO N N 8.847 0.063 -8.834 1.00 . A A . 44 PRO N 1 1
5 8793 1 1 44 PRO O O 11.440 -0.740 -6.606 1.00 . A A . 44 PRO O 1 1
5 8794 1 1 45 GLY C C 13.373 1.004 -7.979 1.00 . A A . 45 GLY C 1 1
5 8795 1 1 45 GLY CA C 13.060 -0.258 -8.778 1.00 . A A . 45 GLY CA 1 1
5 8796 1 1 45 GLY H H 11.174 -0.553 -9.729 1.00 . A A . 45 GLY H 1 1
5 8797 1 1 45 GLY HA2 H 13.550 -1.099 -8.308 1.00 . A A . 45 GLY HA2 1 1
5 8798 1 1 45 GLY HA3 H 13.446 -0.144 -9.779 1.00 . A A . 45 GLY HA3 1 1
5 8799 1 1 45 GLY N N 11.633 -0.524 -8.853 1.00 . A A . 45 GLY N 1 1
5 8800 1 1 45 GLY O O 14.042 0.951 -6.940 1.00 . A A . 45 GLY O 1 1
5 8801 1 1 46 LEU C C 12.518 3.523 -6.423 1.00 . A A . 46 LEU C 1 1
5 8802 1 1 46 LEU CA C 13.097 3.435 -7.842 1.00 . A A . 46 LEU CA 1 1
5 8803 1 1 46 LEU CB C 12.511 4.504 -8.771 1.00 . A A . 46 LEU CB 1 1
5 8804 1 1 46 LEU CD1 C 13.393 6.577 -7.655 1.00 . A A . 46 LEU CD1 1 1
5 8805 1 1 46 LEU CD2 C 11.406 6.697 -9.162 1.00 . A A . 46 LEU CD2 1 1
5 8806 1 1 46 LEU CG C 12.150 5.849 -8.149 1.00 . A A . 46 LEU CG 1 1
5 8807 1 1 46 LEU H H 12.278 2.092 -9.250 1.00 . A A . 46 LEU H 1 1
5 8808 1 1 46 LEU HA H 14.165 3.577 -7.784 1.00 . A A . 46 LEU HA 1 1
5 8809 1 1 46 LEU HB2 H 13.256 4.694 -9.555 1.00 . A A . 46 LEU HB2 1 1
5 8810 1 1 46 LEU HB3 H 11.602 4.088 -9.226 1.00 . A A . 46 LEU HB3 1 1
5 8811 1 1 46 LEU HD11 H 13.844 6.015 -6.848 1.00 . A A . 46 LEU HD11 1 1
5 8812 1 1 46 LEU HD12 H 13.120 7.560 -7.302 1.00 . A A . 46 LEU HD12 1 1
5 8813 1 1 46 LEU HD13 H 14.101 6.668 -8.467 1.00 . A A . 46 LEU HD13 1 1
5 8814 1 1 46 LEU HD21 H 12.052 6.898 -10.003 1.00 . A A . 46 LEU HD21 1 1
5 8815 1 1 46 LEU HD22 H 11.105 7.628 -8.705 1.00 . A A . 46 LEU HD22 1 1
5 8816 1 1 46 LEU HD23 H 10.532 6.161 -9.504 1.00 . A A . 46 LEU HD23 1 1
5 8817 1 1 46 LEU HG H 11.492 5.677 -7.308 1.00 . A A . 46 LEU HG 1 1
5 8818 1 1 46 LEU N N 12.855 2.131 -8.451 1.00 . A A . 46 LEU N 1 1
5 8819 1 1 46 LEU O O 12.984 4.302 -5.600 1.00 . A A . 46 LEU O 1 1
5 8820 1 1 47 PHE C C 11.849 1.956 -3.843 1.00 . A A . 47 PHE C 1 1
5 8821 1 1 47 PHE CA C 10.923 2.652 -4.815 1.00 . A A . 47 PHE CA 1 1
5 8822 1 1 47 PHE CB C 9.584 1.926 -4.866 1.00 . A A . 47 PHE CB 1 1
5 8823 1 1 47 PHE CD1 C 8.034 3.515 -6.057 1.00 . A A . 47 PHE CD1 1 1
5 8824 1 1 47 PHE CD2 C 7.626 3.009 -3.764 1.00 . A A . 47 PHE CD2 1 1
5 8825 1 1 47 PHE CE1 C 6.921 4.339 -6.079 1.00 . A A . 47 PHE CE1 1 1
5 8826 1 1 47 PHE CE2 C 6.516 3.831 -3.779 1.00 . A A . 47 PHE CE2 1 1
5 8827 1 1 47 PHE CG C 8.395 2.841 -4.898 1.00 . A A . 47 PHE CG 1 1
5 8828 1 1 47 PHE CZ C 6.160 4.495 -4.939 1.00 . A A . 47 PHE CZ 1 1
5 8829 1 1 47 PHE H H 11.180 2.121 -6.843 1.00 . A A . 47 PHE H 1 1
5 8830 1 1 47 PHE HA H 10.759 3.663 -4.477 1.00 . A A . 47 PHE HA 1 1
5 8831 1 1 47 PHE HB2 H 9.551 1.311 -5.766 1.00 . A A . 47 PHE HB2 1 1
5 8832 1 1 47 PHE HB3 H 9.495 1.293 -3.983 1.00 . A A . 47 PHE HB3 1 1
5 8833 1 1 47 PHE HD1 H 8.628 3.391 -6.948 1.00 . A A . 47 PHE HD1 1 1
5 8834 1 1 47 PHE HD2 H 7.908 2.495 -2.850 1.00 . A A . 47 PHE HD2 1 1
5 8835 1 1 47 PHE HE1 H 6.647 4.866 -6.993 1.00 . A A . 47 PHE HE1 1 1
5 8836 1 1 47 PHE HE2 H 5.920 3.950 -2.886 1.00 . A A . 47 PHE HE2 1 1
5 8837 1 1 47 PHE HZ H 5.290 5.134 -4.951 1.00 . A A . 47 PHE HZ 1 1
5 8838 1 1 47 PHE N N 11.526 2.708 -6.137 1.00 . A A . 47 PHE N 1 1
5 8839 1 1 47 PHE O O 12.043 2.423 -2.725 1.00 . A A . 47 PHE O 1 1
5 8840 1 1 48 ALA C C 14.611 1.036 -3.220 1.00 . A A . 48 ALA C 1 1
5 8841 1 1 48 ALA CA C 13.397 0.143 -3.439 1.00 . A A . 48 ALA CA 1 1
5 8842 1 1 48 ALA CB C 13.802 -1.179 -4.079 1.00 . A A . 48 ALA CB 1 1
5 8843 1 1 48 ALA H H 12.240 0.512 -5.180 1.00 . A A . 48 ALA H 1 1
5 8844 1 1 48 ALA HA H 12.924 -0.060 -2.487 1.00 . A A . 48 ALA HA 1 1
5 8845 1 1 48 ALA HB1 H 14.473 -1.707 -3.416 1.00 . A A . 48 ALA HB1 1 1
5 8846 1 1 48 ALA HB2 H 14.301 -0.988 -5.017 1.00 . A A . 48 ALA HB2 1 1
5 8847 1 1 48 ALA HB3 H 12.923 -1.782 -4.256 1.00 . A A . 48 ALA HB3 1 1
5 8848 1 1 48 ALA N N 12.440 0.848 -4.275 1.00 . A A . 48 ALA N 1 1
5 8849 1 1 48 ALA O O 15.256 1.002 -2.171 1.00 . A A . 48 ALA O 1 1
5 8850 1 1 49 LYS C C 15.566 3.967 -3.176 1.00 . A A . 49 LYS C 1 1
5 8851 1 1 49 LYS CA C 15.914 2.870 -4.186 1.00 . A A . 49 LYS CA 1 1
5 8852 1 1 49 LYS CB C 16.047 3.490 -5.564 1.00 . A A . 49 LYS CB 1 1
5 8853 1 1 49 LYS CD C 18.069 2.975 -6.892 1.00 . A A . 49 LYS CD 1 1
5 8854 1 1 49 LYS CE C 18.117 4.305 -7.629 1.00 . A A . 49 LYS CE 1 1
5 8855 1 1 49 LYS CG C 16.662 2.570 -6.595 1.00 . A A . 49 LYS CG 1 1
5 8856 1 1 49 LYS H H 14.381 1.725 -5.075 1.00 . A A . 49 LYS H 1 1
5 8857 1 1 49 LYS HA H 16.856 2.421 -3.923 1.00 . A A . 49 LYS HA 1 1
5 8858 1 1 49 LYS HB2 H 15.068 3.778 -5.910 1.00 . A A . 49 LYS HB2 1 1
5 8859 1 1 49 LYS HB3 H 16.669 4.363 -5.481 1.00 . A A . 49 LYS HB3 1 1
5 8860 1 1 49 LYS HD2 H 18.594 3.065 -5.955 1.00 . A A . 49 LYS HD2 1 1
5 8861 1 1 49 LYS HD3 H 18.520 2.211 -7.498 1.00 . A A . 49 LYS HD3 1 1
5 8862 1 1 49 LYS HE2 H 17.476 4.245 -8.498 1.00 . A A . 49 LYS HE2 1 1
5 8863 1 1 49 LYS HE3 H 17.752 5.079 -6.970 1.00 . A A . 49 LYS HE3 1 1
5 8864 1 1 49 LYS HG2 H 16.678 1.566 -6.215 1.00 . A A . 49 LYS HG2 1 1
5 8865 1 1 49 LYS HG3 H 16.088 2.610 -7.506 1.00 . A A . 49 LYS HG3 1 1
5 8866 1 1 49 LYS HZ1 H 19.863 3.913 -8.705 1.00 . A A . 49 LYS HZ1 1 1
5 8867 1 1 49 LYS HZ2 H 20.127 4.726 -7.241 1.00 . A A . 49 LYS HZ2 1 1
5 8868 1 1 49 LYS HZ3 H 19.496 5.563 -8.571 1.00 . A A . 49 LYS HZ3 1 1
5 8869 1 1 49 LYS N N 14.888 1.838 -4.239 1.00 . A A . 49 LYS N 1 1
5 8870 1 1 49 LYS NZ N 19.496 4.651 -8.064 1.00 . A A . 49 LYS NZ 1 1
5 8871 1 1 49 LYS O O 16.370 4.313 -2.310 1.00 . A A . 49 LYS O 1 1
5 8872 1 1 50 ALA C C 13.568 5.400 -1.108 1.00 . A A . 50 ALA C 1 1
5 8873 1 1 50 ALA CA C 13.968 5.698 -2.549 1.00 . A A . 50 ALA CA 1 1
5 8874 1 1 50 ALA CB C 12.832 6.410 -3.267 1.00 . A A . 50 ALA CB 1 1
5 8875 1 1 50 ALA H H 13.715 4.101 -3.916 1.00 . A A . 50 ALA H 1 1
5 8876 1 1 50 ALA HA H 14.815 6.366 -2.538 1.00 . A A . 50 ALA HA 1 1
5 8877 1 1 50 ALA HB1 H 12.611 7.337 -2.757 1.00 . A A . 50 ALA HB1 1 1
5 8878 1 1 50 ALA HB2 H 11.953 5.780 -3.269 1.00 . A A . 50 ALA HB2 1 1
5 8879 1 1 50 ALA HB3 H 13.126 6.621 -4.285 1.00 . A A . 50 ALA HB3 1 1
5 8880 1 1 50 ALA N N 14.361 4.507 -3.294 1.00 . A A . 50 ALA N 1 1
5 8881 1 1 50 ALA O O 13.937 6.147 -0.205 1.00 . A A . 50 ALA O 1 1
5 8882 1 1 51 LEU C C 13.325 3.727 1.495 1.00 . A A . 51 LEU C 1 1
5 8883 1 1 51 LEU CA C 12.259 4.024 0.437 1.00 . A A . 51 LEU CA 1 1
5 8884 1 1 51 LEU CB C 11.271 2.860 0.334 1.00 . A A . 51 LEU CB 1 1
5 8885 1 1 51 LEU CD1 C 9.322 2.007 -0.937 1.00 . A A . 51 LEU CD1 1 1
5 8886 1 1 51 LEU CD2 C 8.961 3.675 0.899 1.00 . A A . 51 LEU CD2 1 1
5 8887 1 1 51 LEU CG C 9.896 3.215 -0.220 1.00 . A A . 51 LEU CG 1 1
5 8888 1 1 51 LEU H H 12.685 3.664 -1.614 1.00 . A A . 51 LEU H 1 1
5 8889 1 1 51 LEU HA H 11.717 4.905 0.745 1.00 . A A . 51 LEU HA 1 1
5 8890 1 1 51 LEU HB2 H 11.696 2.108 -0.314 1.00 . A A . 51 LEU HB2 1 1
5 8891 1 1 51 LEU HB3 H 11.140 2.434 1.317 1.00 . A A . 51 LEU HB3 1 1
5 8892 1 1 51 LEU HD11 H 8.367 2.264 -1.372 1.00 . A A . 51 LEU HD11 1 1
5 8893 1 1 51 LEU HD12 H 9.193 1.197 -0.233 1.00 . A A . 51 LEU HD12 1 1
5 8894 1 1 51 LEU HD13 H 10.005 1.699 -1.722 1.00 . A A . 51 LEU HD13 1 1
5 8895 1 1 51 LEU HD21 H 7.984 3.888 0.492 1.00 . A A . 51 LEU HD21 1 1
5 8896 1 1 51 LEU HD22 H 9.359 4.568 1.361 1.00 . A A . 51 LEU HD22 1 1
5 8897 1 1 51 LEU HD23 H 8.878 2.896 1.642 1.00 . A A . 51 LEU HD23 1 1
5 8898 1 1 51 LEU HG H 9.996 4.020 -0.936 1.00 . A A . 51 LEU HG 1 1
5 8899 1 1 51 LEU N N 12.837 4.308 -0.881 1.00 . A A . 51 LEU N 1 1
5 8900 1 1 51 LEU O O 13.004 3.459 2.652 1.00 . A A . 51 LEU O 1 1
5 8901 1 1 52 ALA C C 16.067 4.985 2.637 1.00 . A A . 52 ALA C 1 1
5 8902 1 1 52 ALA CA C 15.684 3.632 2.043 1.00 . A A . 52 ALA CA 1 1
5 8903 1 1 52 ALA CB C 16.882 2.987 1.361 1.00 . A A . 52 ALA CB 1 1
5 8904 1 1 52 ALA H H 14.787 3.915 0.151 1.00 . A A . 52 ALA H 1 1
5 8905 1 1 52 ALA HA H 15.355 2.978 2.838 1.00 . A A . 52 ALA HA 1 1
5 8906 1 1 52 ALA HB1 H 17.256 3.645 0.591 1.00 . A A . 52 ALA HB1 1 1
5 8907 1 1 52 ALA HB2 H 16.582 2.050 0.917 1.00 . A A . 52 ALA HB2 1 1
5 8908 1 1 52 ALA HB3 H 17.658 2.808 2.091 1.00 . A A . 52 ALA HB3 1 1
5 8909 1 1 52 ALA N N 14.588 3.779 1.101 1.00 . A A . 52 ALA N 1 1
5 8910 1 1 52 ALA O O 16.713 5.056 3.682 1.00 . A A . 52 ALA O 1 1
5 8911 1 1 53 ASN C C 14.825 8.341 2.470 1.00 . A A . 53 ASN C 1 1
5 8912 1 1 53 ASN CA C 16.032 7.413 2.377 1.00 . A A . 53 ASN CA 1 1
5 8913 1 1 53 ASN CB C 17.053 7.993 1.396 1.00 . A A . 53 ASN CB 1 1
5 8914 1 1 53 ASN CG C 18.409 7.327 1.505 1.00 . A A . 53 ASN CG 1 1
5 8915 1 1 53 ASN H H 15.056 5.942 1.198 1.00 . A A . 53 ASN H 1 1
5 8916 1 1 53 ASN HA H 16.490 7.347 3.353 1.00 . A A . 53 ASN HA 1 1
5 8917 1 1 53 ASN HB2 H 16.687 7.861 0.389 1.00 . A A . 53 ASN HB2 1 1
5 8918 1 1 53 ASN HB3 H 17.173 9.047 1.598 1.00 . A A . 53 ASN HB3 1 1
5 8919 1 1 53 ASN HD21 H 18.712 7.551 -0.444 1.00 . A A . 53 ASN HD21 1 1
5 8920 1 1 53 ASN HD22 H 19.989 6.772 0.433 1.00 . A A . 53 ASN HD22 1 1
5 8921 1 1 53 ASN N N 15.648 6.060 1.974 1.00 . A A . 53 ASN N 1 1
5 8922 1 1 53 ASN ND2 N 19.105 7.210 0.387 1.00 . A A . 53 ASN ND2 1 1
5 8923 1 1 53 ASN O O 14.749 9.185 3.365 1.00 . A A . 53 ASN O 1 1
5 8924 1 1 53 ASN OD1 O 18.826 6.912 2.585 1.00 . A A . 53 ASN OD1 1 1
5 8925 1 1 54 VAL C C 11.635 8.437 2.464 1.00 . A A . 54 VAL C 1 1
5 8926 1 1 54 VAL CA C 12.690 9.023 1.540 1.00 . A A . 54 VAL CA 1 1
5 8927 1 1 54 VAL CB C 12.084 9.166 0.122 1.00 . A A . 54 VAL CB 1 1
5 8928 1 1 54 VAL CG1 C 13.159 9.530 -0.891 1.00 . A A . 54 VAL CG1 1 1
5 8929 1 1 54 VAL CG2 C 11.342 7.900 -0.292 1.00 . A A . 54 VAL CG2 1 1
5 8930 1 1 54 VAL H H 13.979 7.496 0.864 1.00 . A A . 54 VAL H 1 1
5 8931 1 1 54 VAL HA H 12.964 10.007 1.896 1.00 . A A . 54 VAL HA 1 1
5 8932 1 1 54 VAL HB H 11.372 9.978 0.148 1.00 . A A . 54 VAL HB 1 1
5 8933 1 1 54 VAL HG11 H 13.923 8.766 -0.894 1.00 . A A . 54 VAL HG11 1 1
5 8934 1 1 54 VAL HG12 H 13.601 10.478 -0.622 1.00 . A A . 54 VAL HG12 1 1
5 8935 1 1 54 VAL HG13 H 12.719 9.602 -1.874 1.00 . A A . 54 VAL HG13 1 1
5 8936 1 1 54 VAL HG21 H 10.625 7.636 0.477 1.00 . A A . 54 VAL HG21 1 1
5 8937 1 1 54 VAL HG22 H 12.047 7.092 -0.416 1.00 . A A . 54 VAL HG22 1 1
5 8938 1 1 54 VAL HG23 H 10.824 8.073 -1.223 1.00 . A A . 54 VAL HG23 1 1
5 8939 1 1 54 VAL N N 13.882 8.190 1.549 1.00 . A A . 54 VAL N 1 1
5 8940 1 1 54 VAL O O 11.869 7.434 3.139 1.00 . A A . 54 VAL O 1 1
5 8941 1 1 55 ASN C C 8.187 8.274 2.345 1.00 . A A . 55 ASN C 1 1
5 8942 1 1 55 ASN CA C 9.365 8.580 3.269 1.00 . A A . 55 ASN CA 1 1
5 8943 1 1 55 ASN CB C 8.977 9.621 4.332 1.00 . A A . 55 ASN CB 1 1
5 8944 1 1 55 ASN CG C 7.930 9.123 5.316 1.00 . A A . 55 ASN CG 1 1
5 8945 1 1 55 ASN H H 10.375 9.890 1.959 1.00 . A A . 55 ASN H 1 1
5 8946 1 1 55 ASN HA H 9.676 7.669 3.752 1.00 . A A . 55 ASN HA 1 1
5 8947 1 1 55 ASN HB2 H 9.860 9.894 4.891 1.00 . A A . 55 ASN HB2 1 1
5 8948 1 1 55 ASN HB3 H 8.588 10.497 3.836 1.00 . A A . 55 ASN HB3 1 1
5 8949 1 1 55 ASN HD21 H 9.352 8.456 6.541 1.00 . A A . 55 ASN HD21 1 1
5 8950 1 1 55 ASN HD22 H 7.718 8.227 7.071 1.00 . A A . 55 ASN HD22 1 1
5 8951 1 1 55 ASN N N 10.481 9.068 2.487 1.00 . A A . 55 ASN N 1 1
5 8952 1 1 55 ASN ND2 N 8.374 8.540 6.418 1.00 . A A . 55 ASN ND2 1 1
5 8953 1 1 55 ASN O O 8.202 8.645 1.173 1.00 . A A . 55 ASN O 1 1
5 8954 1 1 55 ASN OD1 O 6.730 9.264 5.087 1.00 . A A . 55 ASN OD1 1 1
5 8955 1 1 56 ILE C C 5.246 8.582 1.717 1.00 . A A . 56 ILE C 1 1
5 8956 1 1 56 ILE CA C 5.991 7.292 2.070 1.00 . A A . 56 ILE CA 1 1
5 8957 1 1 56 ILE CB C 5.088 6.294 2.830 1.00 . A A . 56 ILE CB 1 1
5 8958 1 1 56 ILE CD1 C 4.747 4.367 1.247 1.00 . A A . 56 ILE CD1 1 1
5 8959 1 1 56 ILE CG1 C 4.130 5.590 1.879 1.00 . A A . 56 ILE CG1 1 1
5 8960 1 1 56 ILE CG2 C 4.330 6.967 3.962 1.00 . A A . 56 ILE CG2 1 1
5 8961 1 1 56 ILE H H 7.213 7.314 3.794 1.00 . A A . 56 ILE H 1 1
5 8962 1 1 56 ILE HA H 6.309 6.827 1.145 1.00 . A A . 56 ILE HA 1 1
5 8963 1 1 56 ILE HB H 5.740 5.547 3.268 1.00 . A A . 56 ILE HB 1 1
5 8964 1 1 56 ILE HD11 H 4.997 3.653 2.022 1.00 . A A . 56 ILE HD11 1 1
5 8965 1 1 56 ILE HD12 H 5.643 4.652 0.714 1.00 . A A . 56 ILE HD12 1 1
5 8966 1 1 56 ILE HD13 H 4.043 3.924 0.559 1.00 . A A . 56 ILE HD13 1 1
5 8967 1 1 56 ILE HG12 H 3.244 5.276 2.420 1.00 . A A . 56 ILE HG12 1 1
5 8968 1 1 56 ILE HG13 H 3.847 6.269 1.089 1.00 . A A . 56 ILE HG13 1 1
5 8969 1 1 56 ILE HG21 H 3.716 7.758 3.561 1.00 . A A . 56 ILE HG21 1 1
5 8970 1 1 56 ILE HG22 H 5.033 7.379 4.668 1.00 . A A . 56 ILE HG22 1 1
5 8971 1 1 56 ILE HG23 H 3.704 6.239 4.455 1.00 . A A . 56 ILE HG23 1 1
5 8972 1 1 56 ILE N N 7.173 7.602 2.859 1.00 . A A . 56 ILE N 1 1
5 8973 1 1 56 ILE O O 4.625 8.688 0.658 1.00 . A A . 56 ILE O 1 1
5 8974 1 1 57 GLY C C 5.536 11.589 1.171 1.00 . A A . 57 GLY C 1 1
5 8975 1 1 57 GLY CA C 4.788 10.882 2.279 1.00 . A A . 57 GLY CA 1 1
5 8976 1 1 57 GLY H H 5.903 9.471 3.389 1.00 . A A . 57 GLY H 1 1
5 8977 1 1 57 GLY HA2 H 3.760 10.737 1.978 1.00 . A A . 57 GLY HA2 1 1
5 8978 1 1 57 GLY HA3 H 4.816 11.492 3.169 1.00 . A A . 57 GLY HA3 1 1
5 8979 1 1 57 GLY N N 5.381 9.595 2.567 1.00 . A A . 57 GLY N 1 1
5 8980 1 1 57 GLY O O 5.035 12.540 0.575 1.00 . A A . 57 GLY O 1 1
5 8981 1 1 58 SER C C 7.062 11.172 -1.529 1.00 . A A . 58 SER C 1 1
5 8982 1 1 58 SER CA C 7.556 11.654 -0.174 1.00 . A A . 58 SER CA 1 1
5 8983 1 1 58 SER CB C 9.009 11.238 0.017 1.00 . A A . 58 SER CB 1 1
5 8984 1 1 58 SER H H 7.065 10.316 1.373 1.00 . A A . 58 SER H 1 1
5 8985 1 1 58 SER HA H 7.482 12.725 -0.123 1.00 . A A . 58 SER HA 1 1
5 8986 1 1 58 SER HB2 H 9.086 10.166 -0.116 1.00 . A A . 58 SER HB2 1 1
5 8987 1 1 58 SER HB3 H 9.621 11.738 -0.719 1.00 . A A . 58 SER HB3 1 1
5 8988 1 1 58 SER HG H 8.763 11.997 1.818 1.00 . A A . 58 SER HG 1 1
5 8989 1 1 58 SER N N 6.734 11.094 0.876 1.00 . A A . 58 SER N 1 1
5 8990 1 1 58 SER O O 7.325 11.789 -2.560 1.00 . A A . 58 SER O 1 1
5 8991 1 1 58 SER OG O 9.477 11.576 1.313 1.00 . A A . 58 SER OG 1 1
5 8992 1 1 59 LEU C C 4.850 10.438 -3.419 1.00 . A A . 59 LEU C 1 1
5 8993 1 1 59 LEU CA C 5.797 9.469 -2.727 1.00 . A A . 59 LEU CA 1 1
5 8994 1 1 59 LEU CB C 5.052 8.190 -2.375 1.00 . A A . 59 LEU CB 1 1
5 8995 1 1 59 LEU CD1 C 5.052 5.844 -1.661 1.00 . A A . 59 LEU CD1 1 1
5 8996 1 1 59 LEU CD2 C 7.210 6.929 -2.364 1.00 . A A . 59 LEU CD2 1 1
5 8997 1 1 59 LEU CG C 5.862 7.123 -1.692 1.00 . A A . 59 LEU CG 1 1
5 8998 1 1 59 LEU H H 6.157 9.618 -0.647 1.00 . A A . 59 LEU H 1 1
5 8999 1 1 59 LEU HA H 6.618 9.235 -3.387 1.00 . A A . 59 LEU HA 1 1
5 9000 1 1 59 LEU HB2 H 4.265 8.446 -1.688 1.00 . A A . 59 LEU HB2 1 1
5 9001 1 1 59 LEU HB3 H 4.621 7.775 -3.270 1.00 . A A . 59 LEU HB3 1 1
5 9002 1 1 59 LEU HD11 H 4.892 5.498 -2.671 1.00 . A A . 59 LEU HD11 1 1
5 9003 1 1 59 LEU HD12 H 4.092 6.040 -1.196 1.00 . A A . 59 LEU HD12 1 1
5 9004 1 1 59 LEU HD13 H 5.582 5.091 -1.098 1.00 . A A . 59 LEU HD13 1 1
5 9005 1 1 59 LEU HD21 H 7.063 6.675 -3.403 1.00 . A A . 59 LEU HD21 1 1
5 9006 1 1 59 LEU HD22 H 7.750 6.135 -1.869 1.00 . A A . 59 LEU HD22 1 1
5 9007 1 1 59 LEU HD23 H 7.778 7.845 -2.292 1.00 . A A . 59 LEU HD23 1 1
5 9008 1 1 59 LEU HG H 6.032 7.440 -0.676 1.00 . A A . 59 LEU HG 1 1
5 9009 1 1 59 LEU N N 6.337 10.060 -1.512 1.00 . A A . 59 LEU N 1 1
5 9010 1 1 59 LEU O O 4.811 10.536 -4.643 1.00 . A A . 59 LEU O 1 1
5 9011 1 1 60 ILE C C 3.875 13.247 -3.908 1.00 . A A . 60 ILE C 1 1
5 9012 1 1 60 ILE CA C 3.167 12.170 -3.080 1.00 . A A . 60 ILE CA 1 1
5 9013 1 1 60 ILE CB C 2.451 12.770 -1.850 1.00 . A A . 60 ILE CB 1 1
5 9014 1 1 60 ILE CD1 C 0.617 12.063 -0.278 1.00 . A A . 60 ILE CD1 1 1
5 9015 1 1 60 ILE CG1 C 1.052 12.194 -1.714 1.00 . A A . 60 ILE CG1 1 1
5 9016 1 1 60 ILE CG2 C 2.401 14.294 -1.881 1.00 . A A . 60 ILE CG2 1 1
5 9017 1 1 60 ILE H H 4.223 11.065 -1.637 1.00 . A A . 60 ILE H 1 1
5 9018 1 1 60 ILE HA H 2.433 11.671 -3.697 1.00 . A A . 60 ILE HA 1 1
5 9019 1 1 60 ILE HB H 3.016 12.473 -0.977 1.00 . A A . 60 ILE HB 1 1
5 9020 1 1 60 ILE HD11 H 0.762 13.004 0.232 1.00 . A A . 60 ILE HD11 1 1
5 9021 1 1 60 ILE HD12 H 1.217 11.296 0.201 1.00 . A A . 60 ILE HD12 1 1
5 9022 1 1 60 ILE HD13 H -0.427 11.785 -0.237 1.00 . A A . 60 ILE HD13 1 1
5 9023 1 1 60 ILE HG12 H 0.349 12.842 -2.219 1.00 . A A . 60 ILE HG12 1 1
5 9024 1 1 60 ILE HG13 H 1.025 11.211 -2.163 1.00 . A A . 60 ILE HG13 1 1
5 9025 1 1 60 ILE HG21 H 1.891 14.654 -1.000 1.00 . A A . 60 ILE HG21 1 1
5 9026 1 1 60 ILE HG22 H 1.870 14.619 -2.764 1.00 . A A . 60 ILE HG22 1 1
5 9027 1 1 60 ILE HG23 H 3.407 14.688 -1.902 1.00 . A A . 60 ILE HG23 1 1
5 9028 1 1 60 ILE N N 4.114 11.177 -2.607 1.00 . A A . 60 ILE N 1 1
5 9029 1 1 60 ILE O O 3.269 13.920 -4.744 1.00 . A A . 60 ILE O 1 1
5 9030 1 1 61 CYS C C 6.652 13.858 -5.599 1.00 . A A . 61 CYS C 1 1
5 9031 1 1 61 CYS CA C 5.983 14.382 -4.334 1.00 . A A . 61 CYS CA 1 1
5 9032 1 1 61 CYS CB C 7.058 14.823 -3.363 1.00 . A A . 61 CYS CB 1 1
5 9033 1 1 61 CYS H H 5.617 12.718 -3.100 1.00 . A A . 61 CYS H 1 1
5 9034 1 1 61 CYS HA H 5.355 15.221 -4.571 1.00 . A A . 61 CYS HA 1 1
5 9035 1 1 61 CYS HB2 H 6.638 14.838 -2.373 1.00 . A A . 61 CYS HB2 1 1
5 9036 1 1 61 CYS HB3 H 7.859 14.097 -3.406 1.00 . A A . 61 CYS HB3 1 1
5 9037 1 1 61 CYS HG H 9.057 16.286 -3.975 1.00 . A A . 61 CYS HG 1 1
5 9038 1 1 61 CYS N N 5.177 13.357 -3.702 1.00 . A A . 61 CYS N 1 1
5 9039 1 1 61 CYS O O 7.570 14.487 -6.124 1.00 . A A . 61 CYS O 1 1
5 9040 1 1 61 CYS SG S 7.768 16.452 -3.699 1.00 . A A . 61 CYS SG 1 1
5 9041 1 1 62 ASN C C 6.843 13.018 -8.458 1.00 . A A . 62 ASN C 1 1
5 9042 1 1 62 ASN CA C 6.847 12.084 -7.243 1.00 . A A . 62 ASN CA 1 1
5 9043 1 1 62 ASN CB C 6.183 10.743 -7.595 1.00 . A A . 62 ASN CB 1 1
5 9044 1 1 62 ASN CG C 4.752 10.889 -8.067 1.00 . A A . 62 ASN CG 1 1
5 9045 1 1 62 ASN H H 5.446 12.260 -5.651 1.00 . A A . 62 ASN H 1 1
5 9046 1 1 62 ASN HA H 7.876 11.901 -6.962 1.00 . A A . 62 ASN HA 1 1
5 9047 1 1 62 ASN HB2 H 6.749 10.264 -8.381 1.00 . A A . 62 ASN HB2 1 1
5 9048 1 1 62 ASN HB3 H 6.188 10.111 -6.719 1.00 . A A . 62 ASN HB3 1 1
5 9049 1 1 62 ASN HD21 H 4.095 10.766 -6.196 1.00 . A A . 62 ASN HD21 1 1
5 9050 1 1 62 ASN HD22 H 2.878 10.940 -7.421 1.00 . A A . 62 ASN HD22 1 1
5 9051 1 1 62 ASN N N 6.207 12.708 -6.087 1.00 . A A . 62 ASN N 1 1
5 9052 1 1 62 ASN ND2 N 3.814 10.869 -7.136 1.00 . A A . 62 ASN ND2 1 1
5 9053 1 1 62 ASN O O 7.798 13.043 -9.231 1.00 . A A . 62 ASN O 1 1
5 9054 1 1 62 ASN OD1 O 4.494 11.030 -9.259 1.00 . A A . 62 ASN OD1 1 1
5 9055 1 1 63 VAL C C 6.006 16.182 -9.178 1.00 . A A . 63 VAL C 1 1
5 9056 1 1 63 VAL CA C 5.699 14.783 -9.686 1.00 . A A . 63 VAL CA 1 1
5 9057 1 1 63 VAL CB C 4.322 14.777 -10.370 1.00 . A A . 63 VAL CB 1 1
5 9058 1 1 63 VAL CG1 C 4.141 13.509 -11.184 1.00 . A A . 63 VAL CG1 1 1
5 9059 1 1 63 VAL CG2 C 3.212 14.931 -9.338 1.00 . A A . 63 VAL CG2 1 1
5 9060 1 1 63 VAL H H 5.032 13.717 -7.982 1.00 . A A . 63 VAL H 1 1
5 9061 1 1 63 VAL HA H 6.440 14.520 -10.417 1.00 . A A . 63 VAL HA 1 1
5 9062 1 1 63 VAL HB H 4.278 15.618 -11.044 1.00 . A A . 63 VAL HB 1 1
5 9063 1 1 63 VAL HG11 H 4.957 13.417 -11.888 1.00 . A A . 63 VAL HG11 1 1
5 9064 1 1 63 VAL HG12 H 3.205 13.553 -11.719 1.00 . A A . 63 VAL HG12 1 1
5 9065 1 1 63 VAL HG13 H 4.140 12.654 -10.523 1.00 . A A . 63 VAL HG13 1 1
5 9066 1 1 63 VAL HG21 H 2.254 14.767 -9.809 1.00 . A A . 63 VAL HG21 1 1
5 9067 1 1 63 VAL HG22 H 3.245 15.927 -8.921 1.00 . A A . 63 VAL HG22 1 1
5 9068 1 1 63 VAL HG23 H 3.356 14.208 -8.550 1.00 . A A . 63 VAL HG23 1 1
5 9069 1 1 63 VAL N N 5.781 13.804 -8.605 1.00 . A A . 63 VAL N 1 1
5 9070 1 1 63 VAL O O 5.673 17.185 -9.809 1.00 . A A . 63 VAL O 1 1
5 9071 1 1 64 GLY C C 8.518 17.585 -7.218 1.00 . A A . 64 GLY C 1 1
5 9072 1 1 64 GLY CA C 7.023 17.487 -7.426 1.00 . A A . 64 GLY CA 1 1
5 9073 1 1 64 GLY H H 6.889 15.380 -7.602 1.00 . A A . 64 GLY H 1 1
5 9074 1 1 64 GLY HA2 H 6.702 18.297 -8.064 1.00 . A A . 64 GLY HA2 1 1
5 9075 1 1 64 GLY HA3 H 6.531 17.576 -6.469 1.00 . A A . 64 GLY HA3 1 1
5 9076 1 1 64 GLY N N 6.653 16.227 -8.037 1.00 . A A . 64 GLY N 1 1
5 9077 1 1 64 GLY O O 9.022 18.575 -6.692 1.00 . A A . 64 GLY O 1 1
5 9078 1 1 65 ALA C C 11.305 17.154 -8.766 1.00 . A A . 65 ALA C 1 1
5 9079 1 1 65 ALA CA C 10.677 16.516 -7.532 1.00 . A A . 65 ALA CA 1 1
5 9080 1 1 65 ALA CB C 11.162 15.086 -7.354 1.00 . A A . 65 ALA CB 1 1
5 9081 1 1 65 ALA H H 8.763 15.771 -8.014 1.00 . A A . 65 ALA H 1 1
5 9082 1 1 65 ALA HA H 10.962 17.083 -6.659 1.00 . A A . 65 ALA HA 1 1
5 9083 1 1 65 ALA HB1 H 10.708 14.660 -6.468 1.00 . A A . 65 ALA HB1 1 1
5 9084 1 1 65 ALA HB2 H 12.237 15.080 -7.249 1.00 . A A . 65 ALA HB2 1 1
5 9085 1 1 65 ALA HB3 H 10.881 14.501 -8.217 1.00 . A A . 65 ALA HB3 1 1
5 9086 1 1 65 ALA N N 9.228 16.544 -7.633 1.00 . A A . 65 ALA N 1 1
5 9087 1 1 65 ALA O O 12.520 17.345 -8.838 1.00 . A A . 65 ALA O 1 1
5 9088 1 1 66 GLY C C 10.493 19.630 -10.886 1.00 . A A . 66 GLY C 1 1
5 9089 1 1 66 GLY CA C 10.907 18.175 -10.919 1.00 . A A . 66 GLY CA 1 1
5 9090 1 1 66 GLY H H 9.515 17.253 -9.636 1.00 . A A . 66 GLY H 1 1
5 9091 1 1 66 GLY HA2 H 11.985 18.113 -10.981 1.00 . A A . 66 GLY HA2 1 1
5 9092 1 1 66 GLY HA3 H 10.472 17.704 -11.789 1.00 . A A . 66 GLY HA3 1 1
5 9093 1 1 66 GLY N N 10.460 17.480 -9.734 1.00 . A A . 66 GLY N 1 1
5 9094 1 1 66 GLY O O 9.301 19.939 -10.875 1.00 . A A . 66 GLY O 1 1
5 9095 1 1 67 GLY C C 12.317 22.668 -10.051 1.00 . A A . 67 GLY C 1 1
5 9096 1 1 67 GLY CA C 11.192 21.933 -10.748 1.00 . A A . 67 GLY CA 1 1
5 9097 1 1 67 GLY H H 12.404 20.210 -10.936 1.00 . A A . 67 GLY H 1 1
5 9098 1 1 67 GLY HA2 H 11.059 22.347 -11.737 1.00 . A A . 67 GLY HA2 1 1
5 9099 1 1 67 GLY HA3 H 10.282 22.069 -10.184 1.00 . A A . 67 GLY HA3 1 1
5 9100 1 1 67 GLY N N 11.470 20.518 -10.862 1.00 . A A . 67 GLY N 1 1
5 9101 1 1 67 GLY O O 13.152 23.291 -10.707 1.00 . A A . 67 GLY O 1 1
5 9102 1 1 68 PRO C C 14.671 22.348 -7.787 1.00 . A A . 68 PRO C 1 1
5 9103 1 1 68 PRO CA C 13.435 23.239 -7.934 1.00 . A A . 68 PRO CA 1 1
5 9104 1 1 68 PRO CB C 12.762 23.452 -6.583 1.00 . A A . 68 PRO CB 1 1
5 9105 1 1 68 PRO CD C 11.402 21.915 -7.844 1.00 . A A . 68 PRO CD 1 1
5 9106 1 1 68 PRO CG C 11.820 22.301 -6.446 1.00 . A A . 68 PRO CG 1 1
5 9107 1 1 68 PRO HA H 13.722 24.190 -8.353 1.00 . A A . 68 PRO HA 1 1
5 9108 1 1 68 PRO HB2 H 13.509 23.449 -5.802 1.00 . A A . 68 PRO HB2 1 1
5 9109 1 1 68 PRO HB3 H 12.235 24.394 -6.582 1.00 . A A . 68 PRO HB3 1 1
5 9110 1 1 68 PRO HD2 H 11.461 20.845 -7.972 1.00 . A A . 68 PRO HD2 1 1
5 9111 1 1 68 PRO HD3 H 10.398 22.261 -8.044 1.00 . A A . 68 PRO HD3 1 1
5 9112 1 1 68 PRO HG2 H 12.323 21.475 -5.966 1.00 . A A . 68 PRO HG2 1 1
5 9113 1 1 68 PRO HG3 H 10.960 22.600 -5.869 1.00 . A A . 68 PRO HG3 1 1
5 9114 1 1 68 PRO N N 12.378 22.602 -8.713 1.00 . A A . 68 PRO N 1 1
5 9115 1 1 68 PRO O O 15.299 22.308 -6.728 1.00 . A A . 68 PRO O 1 1
5 9116 1 1 69 ALA C C 16.932 20.853 -10.148 1.00 . A A . 69 ALA C 1 1
5 9117 1 1 69 ALA CA C 16.158 20.741 -8.843 1.00 . A A . 69 ALA CA 1 1
5 9118 1 1 69 ALA CB C 15.715 19.301 -8.613 1.00 . A A . 69 ALA CB 1 1
5 9119 1 1 69 ALA H H 14.476 21.718 -9.671 1.00 . A A . 69 ALA H 1 1
5 9120 1 1 69 ALA HA H 16.803 21.031 -8.027 1.00 . A A . 69 ALA HA 1 1
5 9121 1 1 69 ALA HB1 H 16.584 18.666 -8.541 1.00 . A A . 69 ALA HB1 1 1
5 9122 1 1 69 ALA HB2 H 15.101 18.978 -9.440 1.00 . A A . 69 ALA HB2 1 1
5 9123 1 1 69 ALA HB3 H 15.147 19.242 -7.698 1.00 . A A . 69 ALA HB3 1 1
5 9124 1 1 69 ALA N N 15.009 21.635 -8.853 1.00 . A A . 69 ALA N 1 1
5 9125 1 1 69 ALA O O 16.498 20.249 -11.148 1.00 . A A . 69 ALA O 1 1
5 9126 1 1 69 ALA OXT O 17.972 21.540 -10.170 1.00 . A A . 69 ALA OXT 1 1
5 9127 2 2 1 ALA C C -3.660 5.435 9.127 1.00 . B B . 100 ALA C 1 1
5 9128 2 2 1 ALA CA C -4.033 6.528 10.122 1.00 . B B . 100 ALA CA 1 1
5 9129 2 2 1 ALA CB C -5.511 6.442 10.482 1.00 . B B . 100 ALA CB 1 1
5 9130 2 2 1 ALA H1 H -4.222 8.016 8.680 1.00 . B B . 100 ALA H1 1 1
5 9131 2 2 1 ALA H2 H -2.686 7.938 9.388 1.00 . B B . 100 ALA H2 1 1
5 9132 2 2 1 ALA H3 H -3.986 8.606 10.250 1.00 . B B . 100 ALA H3 1 1
5 9133 2 2 1 ALA HA H -3.460 6.386 11.027 1.00 . B B . 100 ALA HA 1 1
5 9134 2 2 1 ALA HB1 H -5.712 5.487 10.943 1.00 . B B . 100 ALA HB1 1 1
5 9135 2 2 1 ALA HB2 H -6.105 6.543 9.586 1.00 . B B . 100 ALA HB2 1 1
5 9136 2 2 1 ALA HB3 H -5.761 7.235 11.171 1.00 . B B . 100 ALA HB3 1 1
5 9137 2 2 1 ALA N N -3.711 7.864 9.572 1.00 . B B . 100 ALA N 1 1
5 9138 2 2 1 ALA O O -4.522 4.858 8.460 1.00 . B B . 100 ALA O 1 1
5 9139 2 2 2 MET C C -1.839 2.784 8.764 1.00 . B B . 101 MET C 1 1
5 9140 2 2 2 MET CA C -1.882 4.156 8.094 1.00 . B B . 101 MET CA 1 1
5 9141 2 2 2 MET CB C -0.502 4.558 7.556 1.00 . B B . 101 MET CB 1 1
5 9142 2 2 2 MET CE C 0.595 1.214 5.388 1.00 . B B . 101 MET CE 1 1
5 9143 2 2 2 MET CG C -0.016 3.699 6.397 1.00 . B B . 101 MET CG 1 1
5 9144 2 2 2 MET H H -1.730 5.617 9.620 1.00 . B B . 101 MET H 1 1
5 9145 2 2 2 MET HA H -2.580 4.115 7.272 1.00 . B B . 101 MET HA 1 1
5 9146 2 2 2 MET HB2 H -0.544 5.584 7.221 1.00 . B B . 101 MET HB2 1 1
5 9147 2 2 2 MET HB3 H 0.220 4.482 8.359 1.00 . B B . 101 MET HB3 1 1
5 9148 2 2 2 MET HE1 H 1.130 1.768 4.624 1.00 . B B . 101 MET HE1 1 1
5 9149 2 2 2 MET HE2 H -0.432 1.090 5.081 1.00 . B B . 101 MET HE2 1 1
5 9150 2 2 2 MET HE3 H 1.054 0.246 5.519 1.00 . B B . 101 MET HE3 1 1
5 9151 2 2 2 MET HG2 H -0.844 3.512 5.726 1.00 . B B . 101 MET HG2 1 1
5 9152 2 2 2 MET HG3 H 0.757 4.238 5.869 1.00 . B B . 101 MET HG3 1 1
5 9153 2 2 2 MET N N -2.371 5.154 9.032 1.00 . B B . 101 MET N 1 1
5 9154 2 2 2 MET O O -1.401 2.651 9.908 1.00 . B B . 101 MET O 1 1
5 9155 2 2 2 MET SD S 0.650 2.114 6.928 1.00 . B B . 101 MET SD 1 1
5 9156 2 2 3 ARG C C -2.765 -0.546 7.432 1.00 . B B . 102 ARG C 1 1
5 9157 2 2 3 ARG CA C -2.432 0.422 8.565 1.00 . B B . 102 ARG CA 1 1
5 9158 2 2 3 ARG CB C -3.517 0.384 9.650 1.00 . B B . 102 ARG CB 1 1
5 9159 2 2 3 ARG CD C -5.817 1.080 10.383 1.00 . B B . 102 ARG CD 1 1
5 9160 2 2 3 ARG CG C -4.832 1.023 9.230 1.00 . B B . 102 ARG CG 1 1
5 9161 2 2 3 ARG CZ C -8.176 1.696 10.737 1.00 . B B . 102 ARG CZ 1 1
5 9162 2 2 3 ARG H H -2.560 1.938 7.109 1.00 . B B . 102 ARG H 1 1
5 9163 2 2 3 ARG HA H -1.484 0.142 8.999 1.00 . B B . 102 ARG HA 1 1
5 9164 2 2 3 ARG HB2 H -3.712 -0.645 9.912 1.00 . B B . 102 ARG HB2 1 1
5 9165 2 2 3 ARG HB3 H -3.153 0.905 10.524 1.00 . B B . 102 ARG HB3 1 1
5 9166 2 2 3 ARG HD2 H -6.049 0.071 10.691 1.00 . B B . 102 ARG HD2 1 1
5 9167 2 2 3 ARG HD3 H -5.357 1.609 11.205 1.00 . B B . 102 ARG HD3 1 1
5 9168 2 2 3 ARG HE H -7.047 2.302 9.199 1.00 . B B . 102 ARG HE 1 1
5 9169 2 2 3 ARG HG2 H -4.639 2.028 8.886 1.00 . B B . 102 ARG HG2 1 1
5 9170 2 2 3 ARG HG3 H -5.263 0.442 8.427 1.00 . B B . 102 ARG HG3 1 1
5 9171 2 2 3 ARG HH11 H -7.401 0.472 12.161 1.00 . B B . 102 ARG HH11 1 1
5 9172 2 2 3 ARG HH12 H -9.059 0.937 12.393 1.00 . B B . 102 ARG HH12 1 1
5 9173 2 2 3 ARG HH21 H -9.235 2.925 9.524 1.00 . B B . 102 ARG HH21 1 1
5 9174 2 2 3 ARG HH22 H -10.109 2.287 10.881 1.00 . B B . 102 ARG HH22 1 1
5 9175 2 2 3 ARG N N -2.307 1.774 8.039 1.00 . B B . 102 ARG N 1 1
5 9176 2 2 3 ARG NE N -7.054 1.760 10.018 1.00 . B B . 102 ARG NE 1 1
5 9177 2 2 3 ARG NH1 N -8.213 0.974 11.851 1.00 . B B . 102 ARG NH1 1 1
5 9178 2 2 3 ARG NH2 N -9.254 2.363 10.350 1.00 . B B . 102 ARG NH2 1 1
5 9179 2 2 3 ARG O O -2.357 -0.326 6.290 1.00 . B B . 102 ARG O 1 1
5 9180 2 2 4 TYR C C -4.774 -1.947 5.613 1.00 . B B . 103 TYR C 1 1
5 9181 2 2 4 TYR CA C -3.938 -2.580 6.731 1.00 . B B . 103 TYR CA 1 1
5 9182 2 2 4 TYR CB C -4.741 -3.704 7.388 1.00 . B B . 103 TYR CB 1 1
5 9183 2 2 4 TYR CD1 C -2.994 -5.270 8.316 1.00 . B B . 103 TYR CD1 1 1
5 9184 2 2 4 TYR CD2 C -4.373 -4.088 9.857 1.00 . B B . 103 TYR CD2 1 1
5 9185 2 2 4 TYR CE1 C -2.331 -5.868 9.367 1.00 . B B . 103 TYR CE1 1 1
5 9186 2 2 4 TYR CE2 C -3.712 -4.681 10.912 1.00 . B B . 103 TYR CE2 1 1
5 9187 2 2 4 TYR CG C -4.026 -4.371 8.541 1.00 . B B . 103 TYR CG 1 1
5 9188 2 2 4 TYR CZ C -2.692 -5.568 10.662 1.00 . B B . 103 TYR CZ 1 1
5 9189 2 2 4 TYR H H -3.829 -1.706 8.663 1.00 . B B . 103 TYR H 1 1
5 9190 2 2 4 TYR HA H -3.033 -2.997 6.295 1.00 . B B . 103 TYR HA 1 1
5 9191 2 2 4 TYR HB2 H -5.671 -3.297 7.768 1.00 . B B . 103 TYR HB2 1 1
5 9192 2 2 4 TYR HB3 H -4.958 -4.462 6.645 1.00 . B B . 103 TYR HB3 1 1
5 9193 2 2 4 TYR HD1 H -2.716 -5.509 7.300 1.00 . B B . 103 TYR HD1 1 1
5 9194 2 2 4 TYR HD2 H -5.180 -3.396 10.053 1.00 . B B . 103 TYR HD2 1 1
5 9195 2 2 4 TYR HE1 H -1.530 -6.565 9.170 1.00 . B B . 103 TYR HE1 1 1
5 9196 2 2 4 TYR HE2 H -3.995 -4.448 11.925 1.00 . B B . 103 TYR HE2 1 1
5 9197 2 2 4 TYR HH H -1.071 -6.050 11.586 1.00 . B B . 103 TYR HH 1 1
5 9198 2 2 4 TYR N N -3.535 -1.588 7.735 1.00 . B B . 103 TYR N 1 1
5 9199 2 2 4 TYR O O -5.084 -2.600 4.609 1.00 . B B . 103 TYR O 1 1
5 9200 2 2 4 TYR OH O -2.027 -6.159 11.713 1.00 . B B . 103 TYR OH 1 1
5 9201 2 2 5 VAL C C -5.061 -0.095 3.432 1.00 . B B . 104 VAL C 1 1
5 9202 2 2 5 VAL CA C -5.787 0.106 4.753 1.00 . B B . 104 VAL CA 1 1
5 9203 2 2 5 VAL CB C -5.785 1.618 5.056 1.00 . B B . 104 VAL CB 1 1
5 9204 2 2 5 VAL CG1 C -6.826 1.971 6.098 1.00 . B B . 104 VAL CG1 1 1
5 9205 2 2 5 VAL CG2 C -4.413 2.087 5.504 1.00 . B B . 104 VAL CG2 1 1
5 9206 2 2 5 VAL H H -4.975 -0.259 6.670 1.00 . B B . 104 VAL H 1 1
5 9207 2 2 5 VAL HA H -6.818 -0.218 4.661 1.00 . B B . 104 VAL HA 1 1
5 9208 2 2 5 VAL HB H -6.029 2.132 4.141 1.00 . B B . 104 VAL HB 1 1
5 9209 2 2 5 VAL HG11 H -7.812 1.809 5.688 1.00 . B B . 104 VAL HG11 1 1
5 9210 2 2 5 VAL HG12 H -6.720 3.008 6.382 1.00 . B B . 104 VAL HG12 1 1
5 9211 2 2 5 VAL HG13 H -6.692 1.342 6.963 1.00 . B B . 104 VAL HG13 1 1
5 9212 2 2 5 VAL HG21 H -3.697 1.892 4.714 1.00 . B B . 104 VAL HG21 1 1
5 9213 2 2 5 VAL HG22 H -4.123 1.552 6.395 1.00 . B B . 104 VAL HG22 1 1
5 9214 2 2 5 VAL HG23 H -4.445 3.147 5.711 1.00 . B B . 104 VAL HG23 1 1
5 9215 2 2 5 VAL N N -5.144 -0.675 5.804 1.00 . B B . 104 VAL N 1 1
5 9216 2 2 5 VAL O O -5.676 -0.342 2.402 1.00 . B B . 104 VAL O 1 1
5 9217 2 2 6 ALA C C -3.016 -1.408 1.601 1.00 . B B . 105 ALA C 1 1
5 9218 2 2 6 ALA CA C -2.895 -0.072 2.316 1.00 . B B . 105 ALA CA 1 1
5 9219 2 2 6 ALA CB C -1.456 0.184 2.709 1.00 . B B . 105 ALA CB 1 1
5 9220 2 2 6 ALA H H -3.309 0.040 4.379 1.00 . B B . 105 ALA H 1 1
5 9221 2 2 6 ALA HA H -3.211 0.723 1.657 1.00 . B B . 105 ALA HA 1 1
5 9222 2 2 6 ALA HB1 H -1.095 -0.642 3.302 1.00 . B B . 105 ALA HB1 1 1
5 9223 2 2 6 ALA HB2 H -1.397 1.097 3.291 1.00 . B B . 105 ALA HB2 1 1
5 9224 2 2 6 ALA HB3 H -0.851 0.283 1.820 1.00 . B B . 105 ALA HB3 1 1
5 9225 2 2 6 ALA N N -3.735 -0.029 3.497 1.00 . B B . 105 ALA N 1 1
5 9226 2 2 6 ALA O O -2.884 -1.493 0.379 1.00 . B B . 105 ALA O 1 1
5 9227 2 2 7 SER C C -4.740 -3.938 1.148 1.00 . B B . 106 SER C 1 1
5 9228 2 2 7 SER CA C -3.395 -3.793 1.842 1.00 . B B . 106 SER CA 1 1
5 9229 2 2 7 SER CB C -3.284 -4.807 2.973 1.00 . B B . 106 SER CB 1 1
5 9230 2 2 7 SER H H -3.431 -2.293 3.335 1.00 . B B . 106 SER H 1 1
5 9231 2 2 7 SER HA H -2.596 -3.950 1.133 1.00 . B B . 106 SER HA 1 1
5 9232 2 2 7 SER HB2 H -4.246 -4.920 3.453 1.00 . B B . 106 SER HB2 1 1
5 9233 2 2 7 SER HB3 H -2.969 -5.759 2.572 1.00 . B B . 106 SER HB3 1 1
5 9234 2 2 7 SER HG H -1.537 -4.910 3.856 1.00 . B B . 106 SER HG 1 1
5 9235 2 2 7 SER N N -3.281 -2.445 2.375 1.00 . B B . 106 SER N 1 1
5 9236 2 2 7 SER O O -4.870 -4.598 0.111 1.00 . B B . 106 SER O 1 1
5 9237 2 2 7 SER OG O -2.339 -4.386 3.941 1.00 . B B . 106 SER OG 1 1
5 9238 2 2 8 TYR C C -7.034 -2.517 -0.127 1.00 . B B . 107 TYR C 1 1
5 9239 2 2 8 TYR CA C -7.075 -3.241 1.205 1.00 . B B . 107 TYR CA 1 1
5 9240 2 2 8 TYR CB C -7.947 -2.493 2.216 1.00 . B B . 107 TYR CB 1 1
5 9241 2 2 8 TYR CD1 C -9.986 -1.568 1.035 1.00 . B B . 107 TYR CD1 1 1
5 9242 2 2 8 TYR CD2 C -10.285 -3.314 2.629 1.00 . B B . 107 TYR CD2 1 1
5 9243 2 2 8 TYR CE1 C -11.351 -1.519 0.823 1.00 . B B . 107 TYR CE1 1 1
5 9244 2 2 8 TYR CE2 C -11.648 -3.279 2.424 1.00 . B B . 107 TYR CE2 1 1
5 9245 2 2 8 TYR CG C -9.433 -2.469 1.937 1.00 . B B . 107 TYR CG 1 1
5 9246 2 2 8 TYR CZ C -12.180 -2.380 1.521 1.00 . B B . 107 TYR CZ 1 1
5 9247 2 2 8 TYR H H -5.540 -2.795 2.570 1.00 . B B . 107 TYR H 1 1
5 9248 2 2 8 TYR HA H -7.438 -4.249 1.071 1.00 . B B . 107 TYR HA 1 1
5 9249 2 2 8 TYR HB2 H -7.816 -2.960 3.193 1.00 . B B . 107 TYR HB2 1 1
5 9250 2 2 8 TYR HB3 H -7.604 -1.453 2.257 1.00 . B B . 107 TYR HB3 1 1
5 9251 2 2 8 TYR HD1 H -9.331 -0.905 0.486 1.00 . B B . 107 TYR HD1 1 1
5 9252 2 2 8 TYR HD2 H -9.867 -4.015 3.336 1.00 . B B . 107 TYR HD2 1 1
5 9253 2 2 8 TYR HE1 H -11.763 -0.802 0.124 1.00 . B B . 107 TYR HE1 1 1
5 9254 2 2 8 TYR HE2 H -12.291 -3.951 2.979 1.00 . B B . 107 TYR HE2 1 1
5 9255 2 2 8 TYR HH H -13.714 -2.324 0.363 1.00 . B B . 107 TYR HH 1 1
5 9256 2 2 8 TYR N N -5.728 -3.287 1.741 1.00 . B B . 107 TYR N 1 1
5 9257 2 2 8 TYR O O -7.589 -2.962 -1.132 1.00 . B B . 107 TYR O 1 1
5 9258 2 2 8 TYR OH O -13.539 -2.343 1.308 1.00 . B B . 107 TYR OH 1 1
5 9259 2 2 9 LEU C C -5.443 -1.428 -2.393 1.00 . B B . 108 LEU C 1 1
5 9260 2 2 9 LEU CA C -6.126 -0.608 -1.307 1.00 . B B . 108 LEU CA 1 1
5 9261 2 2 9 LEU CB C -5.277 0.614 -0.968 1.00 . B B . 108 LEU CB 1 1
5 9262 2 2 9 LEU CD1 C -7.350 1.362 0.323 1.00 . B B . 108 LEU CD1 1 1
5 9263 2 2 9 LEU CD2 C -5.078 2.214 0.946 1.00 . B B . 108 LEU CD2 1 1
5 9264 2 2 9 LEU CG C -5.968 1.749 -0.197 1.00 . B B . 108 LEU CG 1 1
5 9265 2 2 9 LEU H H -5.943 -1.087 0.728 1.00 . B B . 108 LEU H 1 1
5 9266 2 2 9 LEU HA H -7.093 -0.288 -1.662 1.00 . B B . 108 LEU HA 1 1
5 9267 2 2 9 LEU HB2 H -4.436 0.276 -0.374 1.00 . B B . 108 LEU HB2 1 1
5 9268 2 2 9 LEU HB3 H -4.900 1.025 -1.901 1.00 . B B . 108 LEU HB3 1 1
5 9269 2 2 9 LEU HD11 H -7.251 0.575 1.061 1.00 . B B . 108 LEU HD11 1 1
5 9270 2 2 9 LEU HD12 H -7.962 1.009 -0.504 1.00 . B B . 108 LEU HD12 1 1
5 9271 2 2 9 LEU HD13 H -7.821 2.230 0.775 1.00 . B B . 108 LEU HD13 1 1
5 9272 2 2 9 LEU HD21 H -5.564 3.028 1.471 1.00 . B B . 108 LEU HD21 1 1
5 9273 2 2 9 LEU HD22 H -4.133 2.555 0.547 1.00 . B B . 108 LEU HD22 1 1
5 9274 2 2 9 LEU HD23 H -4.911 1.390 1.631 1.00 . B B . 108 LEU HD23 1 1
5 9275 2 2 9 LEU HG H -6.100 2.583 -0.864 1.00 . B B . 108 LEU HG 1 1
5 9276 2 2 9 LEU N N -6.331 -1.401 -0.119 1.00 . B B . 108 LEU N 1 1
5 9277 2 2 9 LEU O O -5.856 -1.398 -3.550 1.00 . B B . 108 LEU O 1 1
5 9278 2 2 10 LEU C C -4.612 -3.991 -3.606 1.00 . B B . 109 LEU C 1 1
5 9279 2 2 10 LEU CA C -3.676 -3.009 -2.934 1.00 . B B . 109 LEU CA 1 1
5 9280 2 2 10 LEU CB C -2.598 -3.799 -2.210 1.00 . B B . 109 LEU CB 1 1
5 9281 2 2 10 LEU CD1 C -0.767 -2.774 -3.573 1.00 . B B . 109 LEU CD1 1 1
5 9282 2 2 10 LEU CD2 C -0.309 -4.805 -2.202 1.00 . B B . 109 LEU CD2 1 1
5 9283 2 2 10 LEU CG C -1.341 -4.071 -3.037 1.00 . B B . 109 LEU CG 1 1
5 9284 2 2 10 LEU H H -4.093 -2.101 -1.076 1.00 . B B . 109 LEU H 1 1
5 9285 2 2 10 LEU HA H -3.216 -2.384 -3.685 1.00 . B B . 109 LEU HA 1 1
5 9286 2 2 10 LEU HB2 H -2.314 -3.257 -1.312 1.00 . B B . 109 LEU HB2 1 1
5 9287 2 2 10 LEU HB3 H -3.035 -4.762 -1.931 1.00 . B B . 109 LEU HB3 1 1
5 9288 2 2 10 LEU HD11 H -1.444 -2.356 -4.302 1.00 . B B . 109 LEU HD11 1 1
5 9289 2 2 10 LEU HD12 H 0.190 -2.966 -4.034 1.00 . B B . 109 LEU HD12 1 1
5 9290 2 2 10 LEU HD13 H -0.644 -2.077 -2.758 1.00 . B B . 109 LEU HD13 1 1
5 9291 2 2 10 LEU HD21 H 0.563 -5.010 -2.803 1.00 . B B . 109 LEU HD21 1 1
5 9292 2 2 10 LEU HD22 H -0.728 -5.734 -1.849 1.00 . B B . 109 LEU HD22 1 1
5 9293 2 2 10 LEU HD23 H -0.027 -4.193 -1.358 1.00 . B B . 109 LEU HD23 1 1
5 9294 2 2 10 LEU HG H -1.595 -4.690 -3.883 1.00 . B B . 109 LEU HG 1 1
5 9295 2 2 10 LEU N N -4.399 -2.155 -2.008 1.00 . B B . 109 LEU N 1 1
5 9296 2 2 10 LEU O O -4.620 -4.112 -4.826 1.00 . B B . 109 LEU O 1 1
5 9297 2 2 11 ALA C C -7.315 -5.131 -4.276 1.00 . B B . 110 ALA C 1 1
5 9298 2 2 11 ALA CA C -6.277 -5.723 -3.335 1.00 . B B . 110 ALA CA 1 1
5 9299 2 2 11 ALA CB C -6.965 -6.480 -2.222 1.00 . B B . 110 ALA CB 1 1
5 9300 2 2 11 ALA H H -5.387 -4.520 -1.836 1.00 . B B . 110 ALA H 1 1
5 9301 2 2 11 ALA HA H -5.658 -6.417 -3.882 1.00 . B B . 110 ALA HA 1 1
5 9302 2 2 11 ALA HB1 H -7.632 -7.216 -2.652 1.00 . B B . 110 ALA HB1 1 1
5 9303 2 2 11 ALA HB2 H -7.534 -5.793 -1.612 1.00 . B B . 110 ALA HB2 1 1
5 9304 2 2 11 ALA HB3 H -6.222 -6.975 -1.615 1.00 . B B . 110 ALA HB3 1 1
5 9305 2 2 11 ALA N N -5.401 -4.695 -2.805 1.00 . B B . 110 ALA N 1 1
5 9306 2 2 11 ALA O O -7.622 -5.707 -5.320 1.00 . B B . 110 ALA O 1 1
5 9307 2 2 12 ALA C C -8.218 -2.857 -6.044 1.00 . B B . 111 ALA C 1 1
5 9308 2 2 12 ALA CA C -8.833 -3.294 -4.721 1.00 . B B . 111 ALA CA 1 1
5 9309 2 2 12 ALA CB C -9.419 -2.119 -3.958 1.00 . B B . 111 ALA CB 1 1
5 9310 2 2 12 ALA H H -7.578 -3.583 -3.048 1.00 . B B . 111 ALA H 1 1
5 9311 2 2 12 ALA HA H -9.632 -3.992 -4.925 1.00 . B B . 111 ALA HA 1 1
5 9312 2 2 12 ALA HB1 H -9.963 -1.481 -4.639 1.00 . B B . 111 ALA HB1 1 1
5 9313 2 2 12 ALA HB2 H -8.623 -1.554 -3.483 1.00 . B B . 111 ALA HB2 1 1
5 9314 2 2 12 ALA HB3 H -10.100 -2.492 -3.201 1.00 . B B . 111 ALA HB3 1 1
5 9315 2 2 12 ALA N N -7.848 -3.978 -3.902 1.00 . B B . 111 ALA N 1 1
5 9316 2 2 12 ALA O O -8.879 -2.871 -7.081 1.00 . B B . 111 ALA O 1 1
5 9317 2 2 13 LEU C C -5.929 -3.451 -7.999 1.00 . B B . 112 LEU C 1 1
5 9318 2 2 13 LEU CA C -6.195 -2.186 -7.207 1.00 . B B . 112 LEU CA 1 1
5 9319 2 2 13 LEU CB C -4.866 -1.522 -6.859 1.00 . B B . 112 LEU CB 1 1
5 9320 2 2 13 LEU CD1 C -5.895 0.644 -6.134 1.00 . B B . 112 LEU CD1 1 1
5 9321 2 2 13 LEU CD2 C -3.469 0.526 -6.674 1.00 . B B . 112 LEU CD2 1 1
5 9322 2 2 13 LEU CG C -4.842 -0.008 -7.008 1.00 . B B . 112 LEU CG 1 1
5 9323 2 2 13 LEU H H -6.494 -2.451 -5.130 1.00 . B B . 112 LEU H 1 1
5 9324 2 2 13 LEU HA H -6.787 -1.508 -7.806 1.00 . B B . 112 LEU HA 1 1
5 9325 2 2 13 LEU HB2 H -4.627 -1.764 -5.818 1.00 . B B . 112 LEU HB2 1 1
5 9326 2 2 13 LEU HB3 H -4.096 -1.938 -7.520 1.00 . B B . 112 LEU HB3 1 1
5 9327 2 2 13 LEU HD11 H -5.813 1.718 -6.215 1.00 . B B . 112 LEU HD11 1 1
5 9328 2 2 13 LEU HD12 H -5.741 0.348 -5.106 1.00 . B B . 112 LEU HD12 1 1
5 9329 2 2 13 LEU HD13 H -6.875 0.331 -6.457 1.00 . B B . 112 LEU HD13 1 1
5 9330 2 2 13 LEU HD21 H -3.183 0.190 -5.690 1.00 . B B . 112 LEU HD21 1 1
5 9331 2 2 13 LEU HD22 H -3.481 1.609 -6.698 1.00 . B B . 112 LEU HD22 1 1
5 9332 2 2 13 LEU HD23 H -2.758 0.155 -7.402 1.00 . B B . 112 LEU HD23 1 1
5 9333 2 2 13 LEU HG H -5.049 0.237 -8.036 1.00 . B B . 112 LEU HG 1 1
5 9334 2 2 13 LEU N N -6.945 -2.501 -6.001 1.00 . B B . 112 LEU N 1 1
5 9335 2 2 13 LEU O O -5.973 -3.454 -9.230 1.00 . B B . 112 LEU O 1 1
5 9336 2 2 14 GLY C C -6.570 -6.317 -8.664 1.00 . B B . 113 GLY C 1 1
5 9337 2 2 14 GLY CA C -5.383 -5.810 -7.882 1.00 . B B . 113 GLY CA 1 1
5 9338 2 2 14 GLY H H -5.613 -4.439 -6.290 1.00 . B B . 113 GLY H 1 1
5 9339 2 2 14 GLY HA2 H -4.533 -5.710 -8.545 1.00 . B B . 113 GLY HA2 1 1
5 9340 2 2 14 GLY HA3 H -5.142 -6.524 -7.109 1.00 . B B . 113 GLY HA3 1 1
5 9341 2 2 14 GLY N N -5.650 -4.527 -7.270 1.00 . B B . 113 GLY N 1 1
5 9342 2 2 14 GLY O O -6.429 -7.128 -9.580 1.00 . B B . 113 GLY O 1 1
5 9343 2 2 15 GLY C C -10.072 -6.580 -8.085 1.00 . B B . 114 GLY C 1 1
5 9344 2 2 15 GLY CA C -8.937 -6.201 -9.007 1.00 . B B . 114 GLY CA 1 1
5 9345 2 2 15 GLY H H -7.791 -5.207 -7.547 1.00 . B B . 114 GLY H 1 1
5 9346 2 2 15 GLY HA2 H -9.249 -5.369 -9.619 1.00 . B B . 114 GLY HA2 1 1
5 9347 2 2 15 GLY HA3 H -8.714 -7.040 -9.650 1.00 . B B . 114 GLY HA3 1 1
5 9348 2 2 15 GLY N N -7.743 -5.832 -8.300 1.00 . B B . 114 GLY N 1 1
5 9349 2 2 15 GLY O O -11.135 -6.992 -8.549 1.00 . B B . 114 GLY O 1 1
5 9350 2 2 16 ASN C C -11.324 -5.549 -5.105 1.00 . B B . 115 ASN C 1 1
5 9351 2 2 16 ASN CA C -10.912 -6.792 -5.844 1.00 . B B . 115 ASN CA 1 1
5 9352 2 2 16 ASN CB C -10.418 -7.861 -4.882 1.00 . B B . 115 ASN CB 1 1
5 9353 2 2 16 ASN CG C -11.478 -8.298 -3.895 1.00 . B B . 115 ASN CG 1 1
5 9354 2 2 16 ASN H H -9.028 -6.060 -6.426 1.00 . B B . 115 ASN H 1 1
5 9355 2 2 16 ASN HA H -11.757 -7.171 -6.401 1.00 . B B . 115 ASN HA 1 1
5 9356 2 2 16 ASN HB2 H -10.108 -8.725 -5.453 1.00 . B B . 115 ASN HB2 1 1
5 9357 2 2 16 ASN HB3 H -9.575 -7.465 -4.326 1.00 . B B . 115 ASN HB3 1 1
5 9358 2 2 16 ASN HD21 H -10.076 -8.732 -2.569 1.00 . B B . 115 ASN HD21 1 1
5 9359 2 2 16 ASN HD22 H -11.708 -9.013 -2.060 1.00 . B B . 115 ASN HD22 1 1
5 9360 2 2 16 ASN N N -9.876 -6.440 -6.779 1.00 . B B . 115 ASN N 1 1
5 9361 2 2 16 ASN ND2 N -11.043 -8.724 -2.725 1.00 . B B . 115 ASN ND2 1 1
5 9362 2 2 16 ASN O O -10.774 -5.222 -4.063 1.00 . B B . 115 ASN O 1 1
5 9363 2 2 16 ASN OD1 O -12.674 -8.260 -4.186 1.00 . B B . 115 ASN OD1 1 1
5 9364 2 2 17 SER C C -13.456 -3.562 -3.918 1.00 . B B . 116 SER C 1 1
5 9365 2 2 17 SER CA C -12.685 -3.531 -5.233 1.00 . B B . 116 SER CA 1 1
5 9366 2 2 17 SER CB C -13.516 -2.867 -6.316 1.00 . B B . 116 SER CB 1 1
5 9367 2 2 17 SER H H -12.841 -5.314 -6.343 1.00 . B B . 116 SER H 1 1
5 9368 2 2 17 SER HA H -11.772 -2.974 -5.104 1.00 . B B . 116 SER HA 1 1
5 9369 2 2 17 SER HB2 H -14.558 -2.875 -6.031 1.00 . B B . 116 SER HB2 1 1
5 9370 2 2 17 SER HB3 H -13.178 -1.853 -6.435 1.00 . B B . 116 SER HB3 1 1
5 9371 2 2 17 SER HG H -12.688 -3.108 -8.090 1.00 . B B . 116 SER HG 1 1
5 9372 2 2 17 SER N N -12.319 -4.879 -5.650 1.00 . B B . 116 SER N 1 1
5 9373 2 2 17 SER O O -14.234 -2.665 -3.592 1.00 . B B . 116 SER O 1 1
5 9374 2 2 17 SER OG O -13.368 -3.550 -7.554 1.00 . B B . 116 SER OG 1 1
5 9375 2 2 18 SER C C -13.096 -6.039 -1.230 1.00 . B B . 117 SER C 1 1
5 9376 2 2 18 SER CA C -13.827 -4.886 -1.904 1.00 . B B . 117 SER CA 1 1
5 9377 2 2 18 SER CB C -15.297 -5.196 -2.099 1.00 . B B . 117 SER CB 1 1
5 9378 2 2 18 SER H H -12.499 -5.225 -3.501 1.00 . B B . 117 SER H 1 1
5 9379 2 2 18 SER HA H -13.720 -4.004 -1.290 1.00 . B B . 117 SER HA 1 1
5 9380 2 2 18 SER HB2 H -15.755 -4.366 -2.603 1.00 . B B . 117 SER HB2 1 1
5 9381 2 2 18 SER HB3 H -15.390 -6.083 -2.703 1.00 . B B . 117 SER HB3 1 1
5 9382 2 2 18 SER HG H -15.674 -6.249 -0.488 1.00 . B B . 117 SER HG 1 1
5 9383 2 2 18 SER N N -13.193 -4.612 -3.179 1.00 . B B . 117 SER N 1 1
5 9384 2 2 18 SER O O -13.608 -7.151 -1.084 1.00 . B B . 117 SER O 1 1
5 9385 2 2 18 SER OG O -15.956 -5.405 -0.862 1.00 . B B . 117 SER OG 1 1
5 9386 2 2 19 PRO C C -11.390 -7.113 1.150 1.00 . B B . 118 PRO C 1 1
5 9387 2 2 19 PRO CA C -10.929 -6.689 -0.228 1.00 . B B . 118 PRO CA 1 1
5 9388 2 2 19 PRO CB C -9.632 -5.876 -0.121 1.00 . B B . 118 PRO CB 1 1
5 9389 2 2 19 PRO CD C -11.278 -4.424 -0.966 1.00 . B B . 118 PRO CD 1 1
5 9390 2 2 19 PRO CG C -9.835 -4.751 -1.069 1.00 . B B . 118 PRO CG 1 1
5 9391 2 2 19 PRO HA H -10.758 -7.554 -0.852 1.00 . B B . 118 PRO HA 1 1
5 9392 2 2 19 PRO HB2 H -9.508 -5.521 0.899 1.00 . B B . 118 PRO HB2 1 1
5 9393 2 2 19 PRO HB3 H -8.787 -6.494 -0.413 1.00 . B B . 118 PRO HB3 1 1
5 9394 2 2 19 PRO HD2 H -11.481 -3.823 -0.084 1.00 . B B . 118 PRO HD2 1 1
5 9395 2 2 19 PRO HD3 H -11.645 -3.938 -1.874 1.00 . B B . 118 PRO HD3 1 1
5 9396 2 2 19 PRO HG2 H -9.232 -3.903 -0.780 1.00 . B B . 118 PRO HG2 1 1
5 9397 2 2 19 PRO HG3 H -9.596 -5.067 -2.071 1.00 . B B . 118 PRO HG3 1 1
5 9398 2 2 19 PRO N N -11.862 -5.746 -0.840 1.00 . B B . 118 PRO N 1 1
5 9399 2 2 19 PRO O O -12.115 -6.380 1.821 1.00 . B B . 118 PRO O 1 1
5 9400 2 2 20 SER C C -10.114 -9.034 3.732 1.00 . B B . 119 SER C 1 1
5 9401 2 2 20 SER CA C -11.343 -8.747 2.898 1.00 . B B . 119 SER CA 1 1
5 9402 2 2 20 SER CB C -12.258 -9.968 2.828 1.00 . B B . 119 SER CB 1 1
5 9403 2 2 20 SER H H -10.405 -8.845 0.999 1.00 . B B . 119 SER H 1 1
5 9404 2 2 20 SER HA H -11.880 -7.948 3.373 1.00 . B B . 119 SER HA 1 1
5 9405 2 2 20 SER HB2 H -12.552 -10.244 3.832 1.00 . B B . 119 SER HB2 1 1
5 9406 2 2 20 SER HB3 H -13.138 -9.719 2.255 1.00 . B B . 119 SER HB3 1 1
5 9407 2 2 20 SER HG H -11.124 -10.773 1.429 1.00 . B B . 119 SER HG 1 1
5 9408 2 2 20 SER N N -10.976 -8.286 1.578 1.00 . B B . 119 SER N 1 1
5 9409 2 2 20 SER O O -8.991 -8.857 3.265 1.00 . B B . 119 SER O 1 1
5 9410 2 2 20 SER OG O -11.606 -11.074 2.218 1.00 . B B . 119 SER OG 1 1
5 9411 2 2 21 ALA C C -8.292 -10.695 5.415 1.00 . B B . 120 ALA C 1 1
5 9412 2 2 21 ALA CA C -9.253 -9.644 5.907 1.00 . B B . 120 ALA CA 1 1
5 9413 2 2 21 ALA CB C -9.813 -10.034 7.255 1.00 . B B . 120 ALA CB 1 1
5 9414 2 2 21 ALA H H -11.232 -9.770 5.194 1.00 . B B . 120 ALA H 1 1
5 9415 2 2 21 ALA HA H -8.737 -8.699 6.006 1.00 . B B . 120 ALA HA 1 1
5 9416 2 2 21 ALA HB1 H -10.349 -10.968 7.165 1.00 . B B . 120 ALA HB1 1 1
5 9417 2 2 21 ALA HB2 H -10.485 -9.263 7.600 1.00 . B B . 120 ALA HB2 1 1
5 9418 2 2 21 ALA HB3 H -9.004 -10.149 7.960 1.00 . B B . 120 ALA HB3 1 1
5 9419 2 2 21 ALA N N -10.329 -9.489 4.947 1.00 . B B . 120 ALA N 1 1
5 9420 2 2 21 ALA O O -7.076 -10.570 5.536 1.00 . B B . 120 ALA O 1 1
5 9421 2 2 22 LYS C C -7.320 -12.304 3.041 1.00 . B B . 121 LYS C 1 1
5 9422 2 2 22 LYS CA C -8.129 -12.799 4.234 1.00 . B B . 121 LYS CA 1 1
5 9423 2 2 22 LYS CB C -9.091 -13.899 3.841 1.00 . B B . 121 LYS CB 1 1
5 9424 2 2 22 LYS CD C -10.229 -14.082 6.063 1.00 . B B . 121 LYS CD 1 1
5 9425 2 2 22 LYS CE C -10.410 -14.915 7.320 1.00 . B B . 121 LYS CE 1 1
5 9426 2 2 22 LYS CG C -9.462 -14.819 4.997 1.00 . B B . 121 LYS CG 1 1
5 9427 2 2 22 LYS H H -9.855 -11.759 4.816 1.00 . B B . 121 LYS H 1 1
5 9428 2 2 22 LYS HA H -7.454 -13.189 4.967 1.00 . B B . 121 LYS HA 1 1
5 9429 2 2 22 LYS HB2 H -9.998 -13.435 3.478 1.00 . B B . 121 LYS HB2 1 1
5 9430 2 2 22 LYS HB3 H -8.641 -14.487 3.063 1.00 . B B . 121 LYS HB3 1 1
5 9431 2 2 22 LYS HD2 H -9.695 -13.181 6.312 1.00 . B B . 121 LYS HD2 1 1
5 9432 2 2 22 LYS HD3 H -11.196 -13.834 5.664 1.00 . B B . 121 LYS HD3 1 1
5 9433 2 2 22 LYS HE2 H -11.049 -14.374 7.999 1.00 . B B . 121 LYS HE2 1 1
5 9434 2 2 22 LYS HE3 H -10.880 -15.847 7.050 1.00 . B B . 121 LYS HE3 1 1
5 9435 2 2 22 LYS HG2 H -10.078 -15.618 4.627 1.00 . B B . 121 LYS HG2 1 1
5 9436 2 2 22 LYS HG3 H -8.562 -15.217 5.431 1.00 . B B . 121 LYS HG3 1 1
5 9437 2 2 22 LYS HZ1 H -9.253 -15.911 8.752 1.00 . B B . 121 LYS HZ1 1 1
5 9438 2 2 22 LYS HZ2 H -8.723 -14.333 8.426 1.00 . B B . 121 LYS HZ2 1 1
5 9439 2 2 22 LYS HZ3 H -8.422 -15.580 7.314 1.00 . B B . 121 LYS HZ3 1 1
5 9440 2 2 22 LYS N N -8.874 -11.720 4.834 1.00 . B B . 121 LYS N 1 1
5 9441 2 2 22 LYS NZ N -9.113 -15.203 7.999 1.00 . B B . 121 LYS NZ 1 1
5 9442 2 2 22 LYS O O -6.224 -12.794 2.786 1.00 . B B . 121 LYS O 1 1
5 9443 2 2 23 ASP C C -5.945 -9.885 1.777 1.00 . B B . 122 ASP C 1 1
5 9444 2 2 23 ASP CA C -7.090 -10.709 1.224 1.00 . B B . 122 ASP CA 1 1
5 9445 2 2 23 ASP CB C -7.968 -9.803 0.348 1.00 . B B . 122 ASP CB 1 1
5 9446 2 2 23 ASP CG C -9.084 -10.537 -0.358 1.00 . B B . 122 ASP CG 1 1
5 9447 2 2 23 ASP H H -8.724 -10.931 2.584 1.00 . B B . 122 ASP H 1 1
5 9448 2 2 23 ASP HA H -6.673 -11.523 0.615 1.00 . B B . 122 ASP HA 1 1
5 9449 2 2 23 ASP HB2 H -8.414 -9.039 0.966 1.00 . B B . 122 ASP HB2 1 1
5 9450 2 2 23 ASP HB3 H -7.347 -9.333 -0.400 1.00 . B B . 122 ASP HB3 1 1
5 9451 2 2 23 ASP N N -7.837 -11.299 2.335 1.00 . B B . 122 ASP N 1 1
5 9452 2 2 23 ASP O O -4.830 -9.950 1.272 1.00 . B B . 122 ASP O 1 1
5 9453 2 2 23 ASP OD1 O -8.822 -11.153 -1.410 1.00 . B B . 122 ASP OD1 1 1
5 9454 2 2 23 ASP OD2 O -10.232 -10.474 0.120 1.00 . B B . 122 ASP OD2 1 1
5 9455 2 2 24 ILE C C -4.091 -9.267 3.947 1.00 . B B . 123 ILE C 1 1
5 9456 2 2 24 ILE CA C -5.199 -8.337 3.500 1.00 . B B . 123 ILE CA 1 1
5 9457 2 2 24 ILE CB C -5.745 -7.621 4.751 1.00 . B B . 123 ILE CB 1 1
5 9458 2 2 24 ILE CD1 C -6.852 -5.815 3.351 1.00 . B B . 123 ILE CD1 1 1
5 9459 2 2 24 ILE CG1 C -7.020 -6.849 4.432 1.00 . B B . 123 ILE CG1 1 1
5 9460 2 2 24 ILE CG2 C -4.691 -6.690 5.328 1.00 . B B . 123 ILE CG2 1 1
5 9461 2 2 24 ILE H H -7.160 -9.053 3.133 1.00 . B B . 123 ILE H 1 1
5 9462 2 2 24 ILE HA H -4.802 -7.601 2.815 1.00 . B B . 123 ILE HA 1 1
5 9463 2 2 24 ILE HB H -5.965 -8.371 5.495 1.00 . B B . 123 ILE HB 1 1
5 9464 2 2 24 ILE HD11 H -6.548 -6.300 2.435 1.00 . B B . 123 ILE HD11 1 1
5 9465 2 2 24 ILE HD12 H -6.101 -5.103 3.649 1.00 . B B . 123 ILE HD12 1 1
5 9466 2 2 24 ILE HD13 H -7.792 -5.304 3.192 1.00 . B B . 123 ILE HD13 1 1
5 9467 2 2 24 ILE HG12 H -7.784 -7.547 4.106 1.00 . B B . 123 ILE HG12 1 1
5 9468 2 2 24 ILE HG13 H -7.359 -6.341 5.328 1.00 . B B . 123 ILE HG13 1 1
5 9469 2 2 24 ILE HG21 H -4.391 -5.973 4.577 1.00 . B B . 123 ILE HG21 1 1
5 9470 2 2 24 ILE HG22 H -3.833 -7.266 5.639 1.00 . B B . 123 ILE HG22 1 1
5 9471 2 2 24 ILE HG23 H -5.099 -6.167 6.181 1.00 . B B . 123 ILE HG23 1 1
5 9472 2 2 24 ILE N N -6.229 -9.110 2.818 1.00 . B B . 123 ILE N 1 1
5 9473 2 2 24 ILE O O -2.912 -9.044 3.661 1.00 . B B . 123 ILE O 1 1
5 9474 2 2 25 LYS C C -2.799 -11.939 4.052 1.00 . B B . 124 LYS C 1 1
5 9475 2 2 25 LYS CA C -3.597 -11.310 5.168 1.00 . B B . 124 LYS CA 1 1
5 9476 2 2 25 LYS CB C -4.378 -12.388 5.918 1.00 . B B . 124 LYS CB 1 1
5 9477 2 2 25 LYS CD C -3.061 -12.519 8.042 1.00 . B B . 124 LYS CD 1 1
5 9478 2 2 25 LYS CE C -4.222 -12.340 8.996 1.00 . B B . 124 LYS CE 1 1
5 9479 2 2 25 LYS CG C -3.516 -13.266 6.806 1.00 . B B . 124 LYS CG 1 1
5 9480 2 2 25 LYS H H -5.473 -10.481 4.726 1.00 . B B . 124 LYS H 1 1
5 9481 2 2 25 LYS HA H -2.929 -10.809 5.853 1.00 . B B . 124 LYS HA 1 1
5 9482 2 2 25 LYS HB2 H -5.123 -11.910 6.536 1.00 . B B . 124 LYS HB2 1 1
5 9483 2 2 25 LYS HB3 H -4.876 -13.021 5.198 1.00 . B B . 124 LYS HB3 1 1
5 9484 2 2 25 LYS HD2 H -2.281 -13.083 8.533 1.00 . B B . 124 LYS HD2 1 1
5 9485 2 2 25 LYS HD3 H -2.687 -11.546 7.753 1.00 . B B . 124 LYS HD3 1 1
5 9486 2 2 25 LYS HE2 H -3.927 -11.682 9.797 1.00 . B B . 124 LYS HE2 1 1
5 9487 2 2 25 LYS HE3 H -5.039 -11.902 8.446 1.00 . B B . 124 LYS HE3 1 1
5 9488 2 2 25 LYS HG2 H -4.102 -14.115 7.121 1.00 . B B . 124 LYS HG2 1 1
5 9489 2 2 25 LYS HG3 H -2.652 -13.598 6.251 1.00 . B B . 124 LYS HG3 1 1
5 9490 2 2 25 LYS HZ1 H -5.723 -13.677 9.572 1.00 . B B . 124 LYS HZ1 1 1
5 9491 2 2 25 LYS HZ2 H -4.333 -13.738 10.550 1.00 . B B . 124 LYS HZ2 1 1
5 9492 2 2 25 LYS HZ3 H -4.312 -14.430 9.004 1.00 . B B . 124 LYS HZ3 1 1
5 9493 2 2 25 LYS N N -4.509 -10.336 4.618 1.00 . B B . 124 LYS N 1 1
5 9494 2 2 25 LYS NZ N -4.679 -13.635 9.569 1.00 . B B . 124 LYS NZ 1 1
5 9495 2 2 25 LYS O O -1.626 -12.217 4.206 1.00 . B B . 124 LYS O 1 1
5 9496 2 2 26 LYS C C -1.785 -11.840 1.136 1.00 . B B . 125 LYS C 1 1
5 9497 2 2 26 LYS CA C -2.827 -12.766 1.790 1.00 . B B . 125 LYS CA 1 1
5 9498 2 2 26 LYS CB C -3.955 -13.222 0.853 1.00 . B B . 125 LYS CB 1 1
5 9499 2 2 26 LYS CD C -4.288 -11.911 -1.232 1.00 . B B . 125 LYS CD 1 1
5 9500 2 2 26 LYS CE C -5.748 -12.164 -1.566 1.00 . B B . 125 LYS CE 1 1
5 9501 2 2 26 LYS CG C -3.663 -13.137 -0.617 1.00 . B B . 125 LYS CG 1 1
5 9502 2 2 26 LYS H H -4.375 -11.826 2.823 1.00 . B B . 125 LYS H 1 1
5 9503 2 2 26 LYS HA H -2.322 -13.636 2.165 1.00 . B B . 125 LYS HA 1 1
5 9504 2 2 26 LYS HB2 H -4.188 -14.250 1.081 1.00 . B B . 125 LYS HB2 1 1
5 9505 2 2 26 LYS HB3 H -4.828 -12.618 1.057 1.00 . B B . 125 LYS HB3 1 1
5 9506 2 2 26 LYS HD2 H -4.227 -11.102 -0.512 1.00 . B B . 125 LYS HD2 1 1
5 9507 2 2 26 LYS HD3 H -3.752 -11.649 -2.131 1.00 . B B . 125 LYS HD3 1 1
5 9508 2 2 26 LYS HE2 H -5.818 -13.073 -2.141 1.00 . B B . 125 LYS HE2 1 1
5 9509 2 2 26 LYS HE3 H -6.297 -12.281 -0.643 1.00 . B B . 125 LYS HE3 1 1
5 9510 2 2 26 LYS HG2 H -2.603 -13.109 -0.766 1.00 . B B . 125 LYS HG2 1 1
5 9511 2 2 26 LYS HG3 H -4.087 -14.002 -1.089 1.00 . B B . 125 LYS HG3 1 1
5 9512 2 2 26 LYS HZ1 H -7.388 -11.039 -2.200 1.00 . B B . 125 LYS HZ1 1 1
5 9513 2 2 26 LYS HZ2 H -6.161 -11.182 -3.364 1.00 . B B . 125 LYS HZ2 1 1
5 9514 2 2 26 LYS HZ3 H -5.956 -10.143 -2.046 1.00 . B B . 125 LYS HZ3 1 1
5 9515 2 2 26 LYS N N -3.445 -12.128 2.913 1.00 . B B . 125 LYS N 1 1
5 9516 2 2 26 LYS NZ N -6.352 -11.055 -2.346 1.00 . B B . 125 LYS NZ 1 1
5 9517 2 2 26 LYS O O -0.656 -12.268 0.841 1.00 . B B . 125 LYS O 1 1
5 9518 2 2 27 ILE C C 0.048 -9.514 1.357 1.00 . B B . 126 ILE C 1 1
5 9519 2 2 27 ILE CA C -1.201 -9.553 0.478 1.00 . B B . 126 ILE CA 1 1
5 9520 2 2 27 ILE CB C -1.838 -8.128 0.407 1.00 . B B . 126 ILE CB 1 1
5 9521 2 2 27 ILE CD1 C -3.757 -8.616 -1.199 1.00 . B B . 126 ILE CD1 1 1
5 9522 2 2 27 ILE CG1 C -2.467 -7.874 -0.966 1.00 . B B . 126 ILE CG1 1 1
5 9523 2 2 27 ILE CG2 C -0.819 -7.033 0.716 1.00 . B B . 126 ILE CG2 1 1
5 9524 2 2 27 ILE H H -3.072 -10.296 1.159 1.00 . B B . 126 ILE H 1 1
5 9525 2 2 27 ILE HA H -0.907 -9.840 -0.523 1.00 . B B . 126 ILE HA 1 1
5 9526 2 2 27 ILE HB H -2.613 -8.076 1.157 1.00 . B B . 126 ILE HB 1 1
5 9527 2 2 27 ILE HD11 H -4.519 -8.230 -0.537 1.00 . B B . 126 ILE HD11 1 1
5 9528 2 2 27 ILE HD12 H -3.609 -9.668 -0.998 1.00 . B B . 126 ILE HD12 1 1
5 9529 2 2 27 ILE HD13 H -4.070 -8.485 -2.224 1.00 . B B . 126 ILE HD13 1 1
5 9530 2 2 27 ILE HG12 H -2.669 -6.819 -1.070 1.00 . B B . 126 ILE HG12 1 1
5 9531 2 2 27 ILE HG13 H -1.767 -8.177 -1.733 1.00 . B B . 126 ILE HG13 1 1
5 9532 2 2 27 ILE HG21 H -0.449 -7.162 1.723 1.00 . B B . 126 ILE HG21 1 1
5 9533 2 2 27 ILE HG22 H -1.290 -6.066 0.626 1.00 . B B . 126 ILE HG22 1 1
5 9534 2 2 27 ILE HG23 H 0.002 -7.101 0.019 1.00 . B B . 126 ILE HG23 1 1
5 9535 2 2 27 ILE N N -2.145 -10.563 0.963 1.00 . B B . 126 ILE N 1 1
5 9536 2 2 27 ILE O O 1.170 -9.614 0.858 1.00 . B B . 126 ILE O 1 1
5 9537 2 2 28 LEU C C 1.687 -10.590 3.812 1.00 . B B . 127 LEU C 1 1
5 9538 2 2 28 LEU CA C 0.988 -9.254 3.569 1.00 . B B . 127 LEU CA 1 1
5 9539 2 2 28 LEU CB C 0.563 -8.584 4.885 1.00 . B B . 127 LEU CB 1 1
5 9540 2 2 28 LEU CD1 C -0.359 -10.357 6.419 1.00 . B B . 127 LEU CD1 1 1
5 9541 2 2 28 LEU CD2 C -1.352 -8.063 6.402 1.00 . B B . 127 LEU CD2 1 1
5 9542 2 2 28 LEU CG C -0.689 -9.143 5.565 1.00 . B B . 127 LEU CG 1 1
5 9543 2 2 28 LEU H H -1.060 -9.395 3.026 1.00 . B B . 127 LEU H 1 1
5 9544 2 2 28 LEU HA H 1.695 -8.602 3.077 1.00 . B B . 127 LEU HA 1 1
5 9545 2 2 28 LEU HB2 H 1.385 -8.672 5.583 1.00 . B B . 127 LEU HB2 1 1
5 9546 2 2 28 LEU HB3 H 0.394 -7.535 4.685 1.00 . B B . 127 LEU HB3 1 1
5 9547 2 2 28 LEU HD11 H 0.082 -11.123 5.802 1.00 . B B . 127 LEU HD11 1 1
5 9548 2 2 28 LEU HD12 H -1.263 -10.735 6.873 1.00 . B B . 127 LEU HD12 1 1
5 9549 2 2 28 LEU HD13 H 0.338 -10.071 7.193 1.00 . B B . 127 LEU HD13 1 1
5 9550 2 2 28 LEU HD21 H -0.668 -7.735 7.171 1.00 . B B . 127 LEU HD21 1 1
5 9551 2 2 28 LEU HD22 H -2.246 -8.462 6.860 1.00 . B B . 127 LEU HD22 1 1
5 9552 2 2 28 LEU HD23 H -1.614 -7.227 5.771 1.00 . B B . 127 LEU HD23 1 1
5 9553 2 2 28 LEU HG H -1.391 -9.454 4.805 1.00 . B B . 127 LEU HG 1 1
5 9554 2 2 28 LEU N N -0.143 -9.393 2.665 1.00 . B B . 127 LEU N 1 1
5 9555 2 2 28 LEU O O 2.879 -10.619 4.101 1.00 . B B . 127 LEU O 1 1
5 9556 2 2 29 ASP C C 2.542 -13.287 2.710 1.00 . B B . 128 ASP C 1 1
5 9557 2 2 29 ASP CA C 1.550 -13.020 3.829 1.00 . B B . 128 ASP CA 1 1
5 9558 2 2 29 ASP CB C 0.471 -14.103 3.833 1.00 . B B . 128 ASP CB 1 1
5 9559 2 2 29 ASP CG C 1.006 -15.467 4.214 1.00 . B B . 128 ASP CG 1 1
5 9560 2 2 29 ASP H H 0.000 -11.612 3.467 1.00 . B B . 128 ASP H 1 1
5 9561 2 2 29 ASP HA H 2.074 -13.038 4.774 1.00 . B B . 128 ASP HA 1 1
5 9562 2 2 29 ASP HB2 H -0.300 -13.829 4.539 1.00 . B B . 128 ASP HB2 1 1
5 9563 2 2 29 ASP HB3 H 0.037 -14.169 2.846 1.00 . B B . 128 ASP HB3 1 1
5 9564 2 2 29 ASP N N 0.960 -11.690 3.669 1.00 . B B . 128 ASP N 1 1
5 9565 2 2 29 ASP O O 3.553 -13.961 2.913 1.00 . B B . 128 ASP O 1 1
5 9566 2 2 29 ASP OD1 O 1.092 -15.757 5.427 1.00 . B B . 128 ASP OD1 1 1
5 9567 2 2 29 ASP OD2 O 1.329 -16.261 3.306 1.00 . B B . 128 ASP OD2 1 1
5 9568 2 2 30 SER C C 4.565 -12.403 0.731 1.00 . B B . 129 SER C 1 1
5 9569 2 2 30 SER CA C 3.137 -12.853 0.378 1.00 . B B . 129 SER CA 1 1
5 9570 2 2 30 SER CB C 2.578 -12.010 -0.776 1.00 . B B . 129 SER CB 1 1
5 9571 2 2 30 SER H H 1.382 -12.276 1.423 1.00 . B B . 129 SER H 1 1
5 9572 2 2 30 SER HA H 3.164 -13.891 0.074 1.00 . B B . 129 SER HA 1 1
5 9573 2 2 30 SER HB2 H 1.554 -12.296 -0.962 1.00 . B B . 129 SER HB2 1 1
5 9574 2 2 30 SER HB3 H 2.613 -10.967 -0.498 1.00 . B B . 129 SER HB3 1 1
5 9575 2 2 30 SER HG H 3.214 -11.399 -2.533 1.00 . B B . 129 SER HG 1 1
5 9576 2 2 30 SER N N 2.245 -12.746 1.531 1.00 . B B . 129 SER N 1 1
5 9577 2 2 30 SER O O 5.541 -13.055 0.357 1.00 . B B . 129 SER O 1 1
5 9578 2 2 30 SER OG O 3.318 -12.186 -1.975 1.00 . B B . 129 SER OG 1 1
5 9579 2 2 31 VAL C C 6.367 -11.142 3.290 1.00 . B B . 130 VAL C 1 1
5 9580 2 2 31 VAL CA C 5.999 -10.778 1.853 1.00 . B B . 130 VAL CA 1 1
5 9581 2 2 31 VAL CB C 6.091 -9.253 1.678 1.00 . B B . 130 VAL CB 1 1
5 9582 2 2 31 VAL CG1 C 6.226 -8.898 0.206 1.00 . B B . 130 VAL CG1 1 1
5 9583 2 2 31 VAL CG2 C 4.879 -8.565 2.290 1.00 . B B . 130 VAL CG2 1 1
5 9584 2 2 31 VAL H H 3.875 -10.823 1.754 1.00 . B B . 130 VAL H 1 1
5 9585 2 2 31 VAL HA H 6.729 -11.224 1.195 1.00 . B B . 130 VAL HA 1 1
5 9586 2 2 31 VAL HB H 6.974 -8.905 2.192 1.00 . B B . 130 VAL HB 1 1
5 9587 2 2 31 VAL HG11 H 6.277 -7.823 0.099 1.00 . B B . 130 VAL HG11 1 1
5 9588 2 2 31 VAL HG12 H 5.373 -9.275 -0.339 1.00 . B B . 130 VAL HG12 1 1
5 9589 2 2 31 VAL HG13 H 7.132 -9.339 -0.190 1.00 . B B . 130 VAL HG13 1 1
5 9590 2 2 31 VAL HG21 H 4.979 -7.496 2.180 1.00 . B B . 130 VAL HG21 1 1
5 9591 2 2 31 VAL HG22 H 4.815 -8.815 3.338 1.00 . B B . 130 VAL HG22 1 1
5 9592 2 2 31 VAL HG23 H 3.983 -8.897 1.785 1.00 . B B . 130 VAL HG23 1 1
5 9593 2 2 31 VAL N N 4.684 -11.299 1.468 1.00 . B B . 130 VAL N 1 1
5 9594 2 2 31 VAL O O 7.486 -10.896 3.733 1.00 . B B . 130 VAL O 1 1
5 9595 2 2 32 GLY C C 5.515 -11.058 6.385 1.00 . B B . 131 GLY C 1 1
5 9596 2 2 32 GLY CA C 5.681 -12.171 5.366 1.00 . B B . 131 GLY CA 1 1
5 9597 2 2 32 GLY H H 4.545 -11.889 3.602 1.00 . B B . 131 GLY H 1 1
5 9598 2 2 32 GLY HA2 H 4.994 -12.968 5.610 1.00 . B B . 131 GLY HA2 1 1
5 9599 2 2 32 GLY HA3 H 6.689 -12.550 5.425 1.00 . B B . 131 GLY HA3 1 1
5 9600 2 2 32 GLY N N 5.425 -11.739 4.003 1.00 . B B . 131 GLY N 1 1
5 9601 2 2 32 GLY O O 6.366 -10.872 7.253 1.00 . B B . 131 GLY O 1 1
5 9602 2 2 33 ILE C C 3.175 -9.777 8.310 1.00 . B B . 132 ILE C 1 1
5 9603 2 2 33 ILE CA C 4.119 -9.259 7.228 1.00 . B B . 132 ILE CA 1 1
5 9604 2 2 33 ILE CB C 3.532 -8.025 6.527 1.00 . B B . 132 ILE CB 1 1
5 9605 2 2 33 ILE CD1 C 4.356 -6.060 5.145 1.00 . B B . 132 ILE CD1 1 1
5 9606 2 2 33 ILE CG1 C 4.665 -7.413 5.739 1.00 . B B . 132 ILE CG1 1 1
5 9607 2 2 33 ILE CG2 C 2.953 -7.030 7.531 1.00 . B B . 132 ILE CG2 1 1
5 9608 2 2 33 ILE H H 3.808 -10.478 5.527 1.00 . B B . 132 ILE H 1 1
5 9609 2 2 33 ILE HA H 5.055 -8.944 7.679 1.00 . B B . 132 ILE HA 1 1
5 9610 2 2 33 ILE HB H 2.747 -8.324 5.850 1.00 . B B . 132 ILE HB 1 1
5 9611 2 2 33 ILE HD11 H 3.532 -6.148 4.451 1.00 . B B . 132 ILE HD11 1 1
5 9612 2 2 33 ILE HD12 H 5.225 -5.687 4.623 1.00 . B B . 132 ILE HD12 1 1
5 9613 2 2 33 ILE HD13 H 4.089 -5.370 5.934 1.00 . B B . 132 ILE HD13 1 1
5 9614 2 2 33 ILE HG12 H 5.510 -7.318 6.407 1.00 . B B . 132 ILE HG12 1 1
5 9615 2 2 33 ILE HG13 H 4.932 -8.082 4.932 1.00 . B B . 132 ILE HG13 1 1
5 9616 2 2 33 ILE HG21 H 2.533 -6.187 7.001 1.00 . B B . 132 ILE HG21 1 1
5 9617 2 2 33 ILE HG22 H 3.737 -6.686 8.189 1.00 . B B . 132 ILE HG22 1 1
5 9618 2 2 33 ILE HG23 H 2.180 -7.512 8.112 1.00 . B B . 132 ILE HG23 1 1
5 9619 2 2 33 ILE N N 4.426 -10.313 6.274 1.00 . B B . 132 ILE N 1 1
5 9620 2 2 33 ILE O O 2.208 -10.477 8.016 1.00 . B B . 132 ILE O 1 1
5 9621 2 2 34 GLU C C 1.417 -9.093 10.844 1.00 . B B . 133 GLU C 1 1
5 9622 2 2 34 GLU CA C 2.671 -9.936 10.676 1.00 . B B . 133 GLU CA 1 1
5 9623 2 2 34 GLU CB C 3.494 -9.939 11.958 1.00 . B B . 133 GLU CB 1 1
5 9624 2 2 34 GLU CD C 5.448 -10.937 13.192 1.00 . B B . 133 GLU CD 1 1
5 9625 2 2 34 GLU CG C 4.644 -10.924 11.914 1.00 . B B . 133 GLU CG 1 1
5 9626 2 2 34 GLU H H 4.255 -8.893 9.738 1.00 . B B . 133 GLU H 1 1
5 9627 2 2 34 GLU HA H 2.374 -10.950 10.455 1.00 . B B . 133 GLU HA 1 1
5 9628 2 2 34 GLU HB2 H 3.896 -8.952 12.123 1.00 . B B . 133 GLU HB2 1 1
5 9629 2 2 34 GLU HB3 H 2.852 -10.205 12.784 1.00 . B B . 133 GLU HB3 1 1
5 9630 2 2 34 GLU HG2 H 4.247 -11.914 11.743 1.00 . B B . 133 GLU HG2 1 1
5 9631 2 2 34 GLU HG3 H 5.298 -10.655 11.096 1.00 . B B . 133 GLU HG3 1 1
5 9632 2 2 34 GLU N N 3.477 -9.461 9.559 1.00 . B B . 133 GLU N 1 1
5 9633 2 2 34 GLU O O 1.477 -7.860 10.841 1.00 . B B . 133 GLU O 1 1
5 9634 2 2 34 GLU OE1 O 5.022 -11.612 14.154 1.00 . B B . 133 GLU OE1 1 1
5 9635 2 2 34 GLU OE2 O 6.499 -10.263 13.245 1.00 . B B . 133 GLU OE2 1 1
5 9636 2 2 35 ALA C C -1.958 -9.845 11.982 1.00 . B B . 134 ALA C 1 1
5 9637 2 2 35 ALA CA C -1.007 -9.108 11.051 1.00 . B B . 134 ALA CA 1 1
5 9638 2 2 35 ALA CB C -1.608 -9.051 9.665 1.00 . B B . 134 ALA CB 1 1
5 9639 2 2 35 ALA H H 0.317 -10.749 11.014 1.00 . B B . 134 ALA H 1 1
5 9640 2 2 35 ALA HA H -0.863 -8.100 11.405 1.00 . B B . 134 ALA HA 1 1
5 9641 2 2 35 ALA HB1 H -1.639 -10.048 9.251 1.00 . B B . 134 ALA HB1 1 1
5 9642 2 2 35 ALA HB2 H -1.000 -8.417 9.034 1.00 . B B . 134 ALA HB2 1 1
5 9643 2 2 35 ALA HB3 H -2.609 -8.652 9.719 1.00 . B B . 134 ALA HB3 1 1
5 9644 2 2 35 ALA N N 0.284 -9.769 10.977 1.00 . B B . 134 ALA N 1 1
5 9645 2 2 35 ALA O O -1.824 -11.054 12.195 1.00 . B B . 134 ALA O 1 1
5 9646 2 2 36 ASP C C -5.253 -9.805 12.474 1.00 . B B . 135 ASP C 1 1
5 9647 2 2 36 ASP CA C -3.982 -9.734 13.314 1.00 . B B . 135 ASP CA 1 1
5 9648 2 2 36 ASP CB C -4.248 -8.978 14.612 1.00 . B B . 135 ASP CB 1 1
5 9649 2 2 36 ASP CG C -3.057 -8.955 15.548 1.00 . B B . 135 ASP CG 1 1
5 9650 2 2 36 ASP H H -2.897 -8.134 12.447 1.00 . B B . 135 ASP H 1 1
5 9651 2 2 36 ASP HA H -3.670 -10.742 13.549 1.00 . B B . 135 ASP HA 1 1
5 9652 2 2 36 ASP HB2 H -4.510 -7.958 14.377 1.00 . B B . 135 ASP HB2 1 1
5 9653 2 2 36 ASP HB3 H -5.076 -9.446 15.127 1.00 . B B . 135 ASP HB3 1 1
5 9654 2 2 36 ASP N N -2.916 -9.114 12.541 1.00 . B B . 135 ASP N 1 1
5 9655 2 2 36 ASP O O -5.666 -8.808 11.840 1.00 . B B . 135 ASP O 1 1
5 9656 2 2 36 ASP OD1 O -2.857 -9.941 16.287 1.00 . B B . 135 ASP OD1 1 1
5 9657 2 2 36 ASP OD2 O -2.340 -7.935 15.569 1.00 . B B . 135 ASP OD2 1 1
5 9658 2 2 37 ASP C C -8.224 -10.541 11.878 1.00 . B B . 136 ASP C 1 1
5 9659 2 2 37 ASP CA C -6.958 -11.317 11.583 1.00 . B B . 136 ASP CA 1 1
5 9660 2 2 37 ASP CB C -7.231 -12.820 11.625 1.00 . B B . 136 ASP CB 1 1
5 9661 2 2 37 ASP CG C -8.006 -13.319 10.417 1.00 . B B . 136 ASP CG 1 1
5 9662 2 2 37 ASP H H -5.681 -11.604 13.242 1.00 . B B . 136 ASP H 1 1
5 9663 2 2 37 ASP HA H -6.613 -11.057 10.602 1.00 . B B . 136 ASP HA 1 1
5 9664 2 2 37 ASP HB2 H -6.289 -13.338 11.658 1.00 . B B . 136 ASP HB2 1 1
5 9665 2 2 37 ASP HB3 H -7.798 -13.049 12.514 1.00 . B B . 136 ASP HB3 1 1
5 9666 2 2 37 ASP N N -5.900 -10.968 12.524 1.00 . B B . 136 ASP N 1 1
5 9667 2 2 37 ASP O O -9.153 -10.511 11.076 1.00 . B B . 136 ASP O 1 1
5 9668 2 2 37 ASP OD1 O -7.375 -13.537 9.356 1.00 . B B . 136 ASP OD1 1 1
5 9669 2 2 37 ASP OD2 O -9.232 -13.514 10.519 1.00 . B B . 136 ASP OD2 1 1
5 9670 2 2 38 ASP C C -9.052 -7.599 13.032 1.00 . B B . 137 ASP C 1 1
5 9671 2 2 38 ASP CA C -9.363 -9.044 13.361 1.00 . B B . 137 ASP CA 1 1
5 9672 2 2 38 ASP CB C -9.724 -9.175 14.837 1.00 . B B . 137 ASP CB 1 1
5 9673 2 2 38 ASP CG C -10.699 -8.104 15.294 1.00 . B B . 137 ASP CG 1 1
5 9674 2 2 38 ASP H H -7.519 -9.996 13.652 1.00 . B B . 137 ASP H 1 1
5 9675 2 2 38 ASP HA H -10.186 -9.366 12.761 1.00 . B B . 137 ASP HA 1 1
5 9676 2 2 38 ASP HB2 H -10.174 -10.141 15.003 1.00 . B B . 137 ASP HB2 1 1
5 9677 2 2 38 ASP HB3 H -8.821 -9.090 15.426 1.00 . B B . 137 ASP HB3 1 1
5 9678 2 2 38 ASP N N -8.253 -9.893 13.023 1.00 . B B . 137 ASP N 1 1
5 9679 2 2 38 ASP O O -9.940 -6.828 12.677 1.00 . B B . 137 ASP O 1 1
5 9680 2 2 38 ASP OD1 O -11.907 -8.213 14.996 1.00 . B B . 137 ASP OD1 1 1
5 9681 2 2 38 ASP OD2 O -10.257 -7.146 15.960 1.00 . B B . 137 ASP OD2 1 1
5 9682 2 2 39 ARG C C -7.618 -5.478 11.478 1.00 . B B . 138 ARG C 1 1
5 9683 2 2 39 ARG CA C -7.366 -5.868 12.909 1.00 . B B . 138 ARG CA 1 1
5 9684 2 2 39 ARG CB C -5.895 -5.692 13.228 1.00 . B B . 138 ARG CB 1 1
5 9685 2 2 39 ARG CD C -5.876 -5.031 15.645 1.00 . B B . 138 ARG CD 1 1
5 9686 2 2 39 ARG CG C -5.556 -6.109 14.628 1.00 . B B . 138 ARG CG 1 1
5 9687 2 2 39 ARG CZ C -5.916 -5.202 18.109 1.00 . B B . 138 ARG CZ 1 1
5 9688 2 2 39 ARG H H -7.101 -7.935 13.266 1.00 . B B . 138 ARG H 1 1
5 9689 2 2 39 ARG HA H -7.946 -5.252 13.564 1.00 . B B . 138 ARG HA 1 1
5 9690 2 2 39 ARG HB2 H -5.310 -6.287 12.541 1.00 . B B . 138 ARG HB2 1 1
5 9691 2 2 39 ARG HB3 H -5.632 -4.652 13.108 1.00 . B B . 138 ARG HB3 1 1
5 9692 2 2 39 ARG HD2 H -5.479 -4.090 15.294 1.00 . B B . 138 ARG HD2 1 1
5 9693 2 2 39 ARG HD3 H -6.947 -4.954 15.753 1.00 . B B . 138 ARG HD3 1 1
5 9694 2 2 39 ARG HE H -4.357 -5.665 16.949 1.00 . B B . 138 ARG HE 1 1
5 9695 2 2 39 ARG HG2 H -6.151 -6.983 14.861 1.00 . B B . 138 ARG HG2 1 1
5 9696 2 2 39 ARG HG3 H -4.503 -6.352 14.675 1.00 . B B . 138 ARG HG3 1 1
5 9697 2 2 39 ARG HH11 H -7.685 -4.610 17.302 1.00 . B B . 138 ARG HH11 1 1
5 9698 2 2 39 ARG HH12 H -7.641 -4.700 19.036 1.00 . B B . 138 ARG HH12 1 1
5 9699 2 2 39 ARG HH21 H -4.321 -5.793 19.207 1.00 . B B . 138 ARG HH21 1 1
5 9700 2 2 39 ARG HH22 H -5.737 -5.373 20.124 1.00 . B B . 138 ARG HH22 1 1
5 9701 2 2 39 ARG N N -7.779 -7.247 13.109 1.00 . B B . 138 ARG N 1 1
5 9702 2 2 39 ARG NE N -5.287 -5.342 16.945 1.00 . B B . 138 ARG NE 1 1
5 9703 2 2 39 ARG NH1 N -7.181 -4.808 18.154 1.00 . B B . 138 ARG NH1 1 1
5 9704 2 2 39 ARG NH2 N -5.272 -5.481 19.234 1.00 . B B . 138 ARG NH2 1 1
5 9705 2 2 39 ARG O O -8.190 -4.421 11.177 1.00 . B B . 138 ARG O 1 1
5 9706 2 2 40 LEU C C -8.888 -6.247 8.812 1.00 . B B . 139 LEU C 1 1
5 9707 2 2 40 LEU CA C -7.423 -6.102 9.183 1.00 . B B . 139 LEU CA 1 1
5 9708 2 2 40 LEU CB C -6.533 -6.962 8.291 1.00 . B B . 139 LEU CB 1 1
5 9709 2 2 40 LEU CD1 C -7.218 -9.195 9.106 1.00 . B B . 139 LEU CD1 1 1
5 9710 2 2 40 LEU CD2 C -4.996 -8.900 7.990 1.00 . B B . 139 LEU CD2 1 1
5 9711 2 2 40 LEU CG C -6.045 -8.268 8.892 1.00 . B B . 139 LEU CG 1 1
5 9712 2 2 40 LEU H H -6.772 -7.200 10.890 1.00 . B B . 139 LEU H 1 1
5 9713 2 2 40 LEU HA H -7.156 -5.070 9.027 1.00 . B B . 139 LEU HA 1 1
5 9714 2 2 40 LEU HB2 H -7.096 -7.206 7.398 1.00 . B B . 139 LEU HB2 1 1
5 9715 2 2 40 LEU HB3 H -5.673 -6.378 8.004 1.00 . B B . 139 LEU HB3 1 1
5 9716 2 2 40 LEU HD11 H -6.878 -10.218 9.121 1.00 . B B . 139 LEU HD11 1 1
5 9717 2 2 40 LEU HD12 H -7.930 -9.057 8.303 1.00 . B B . 139 LEU HD12 1 1
5 9718 2 2 40 LEU HD13 H -7.700 -8.960 10.061 1.00 . B B . 139 LEU HD13 1 1
5 9719 2 2 40 LEU HD21 H -4.233 -8.164 7.761 1.00 . B B . 139 LEU HD21 1 1
5 9720 2 2 40 LEU HD22 H -5.463 -9.227 7.074 1.00 . B B . 139 LEU HD22 1 1
5 9721 2 2 40 LEU HD23 H -4.546 -9.745 8.490 1.00 . B B . 139 LEU HD23 1 1
5 9722 2 2 40 LEU HG H -5.592 -8.072 9.852 1.00 . B B . 139 LEU HG 1 1
5 9723 2 2 40 LEU N N -7.213 -6.362 10.589 1.00 . B B . 139 LEU N 1 1
5 9724 2 2 40 LEU O O -9.385 -5.475 8.026 1.00 . B B . 139 LEU O 1 1
5 9725 2 2 41 ASN C C -11.776 -6.124 9.606 1.00 . B B . 140 ASN C 1 1
5 9726 2 2 41 ASN CA C -11.021 -7.360 9.132 1.00 . B B . 140 ASN CA 1 1
5 9727 2 2 41 ASN CB C -11.551 -8.625 9.819 1.00 . B B . 140 ASN CB 1 1
5 9728 2 2 41 ASN CG C -13.041 -8.819 9.633 1.00 . B B . 140 ASN CG 1 1
5 9729 2 2 41 ASN H H -9.147 -7.797 10.043 1.00 . B B . 140 ASN H 1 1
5 9730 2 2 41 ASN HA H -11.149 -7.451 8.059 1.00 . B B . 140 ASN HA 1 1
5 9731 2 2 41 ASN HB2 H -11.042 -9.485 9.412 1.00 . B B . 140 ASN HB2 1 1
5 9732 2 2 41 ASN HB3 H -11.344 -8.563 10.879 1.00 . B B . 140 ASN HB3 1 1
5 9733 2 2 41 ASN HD21 H -13.381 -7.978 11.404 1.00 . B B . 140 ASN HD21 1 1
5 9734 2 2 41 ASN HD22 H -14.788 -8.489 10.524 1.00 . B B . 140 ASN HD22 1 1
5 9735 2 2 41 ASN N N -9.589 -7.197 9.408 1.00 . B B . 140 ASN N 1 1
5 9736 2 2 41 ASN ND2 N -13.813 -8.390 10.616 1.00 . B B . 140 ASN ND2 1 1
5 9737 2 2 41 ASN O O -12.816 -5.741 9.055 1.00 . B B . 140 ASN O 1 1
5 9738 2 2 41 ASN OD1 O -13.488 -9.374 8.628 1.00 . B B . 140 ASN OD1 1 1
5 9739 2 2 42 LYS C C -11.569 -3.135 10.119 1.00 . B B . 141 LYS C 1 1
5 9740 2 2 42 LYS CA C -11.731 -4.249 11.138 1.00 . B B . 141 LYS CA 1 1
5 9741 2 2 42 LYS CB C -11.006 -3.910 12.441 1.00 . B B . 141 LYS CB 1 1
5 9742 2 2 42 LYS CD C -10.190 -2.161 14.030 1.00 . B B . 141 LYS CD 1 1
5 9743 2 2 42 LYS CE C -10.140 -0.679 14.347 1.00 . B B . 141 LYS CE 1 1
5 9744 2 2 42 LYS CG C -10.929 -2.428 12.732 1.00 . B B . 141 LYS CG 1 1
5 9745 2 2 42 LYS H H -10.352 -5.825 10.952 1.00 . B B . 141 LYS H 1 1
5 9746 2 2 42 LYS HA H -12.781 -4.397 11.338 1.00 . B B . 141 LYS HA 1 1
5 9747 2 2 42 LYS HB2 H -11.524 -4.387 13.260 1.00 . B B . 141 LYS HB2 1 1
5 9748 2 2 42 LYS HB3 H -9.999 -4.298 12.391 1.00 . B B . 141 LYS HB3 1 1
5 9749 2 2 42 LYS HD2 H -10.698 -2.672 14.834 1.00 . B B . 141 LYS HD2 1 1
5 9750 2 2 42 LYS HD3 H -9.180 -2.535 13.943 1.00 . B B . 141 LYS HD3 1 1
5 9751 2 2 42 LYS HE2 H -9.679 -0.163 13.519 1.00 . B B . 141 LYS HE2 1 1
5 9752 2 2 42 LYS HE3 H -11.149 -0.317 14.481 1.00 . B B . 141 LYS HE3 1 1
5 9753 2 2 42 LYS HG2 H -10.395 -1.952 11.919 1.00 . B B . 141 LYS HG2 1 1
5 9754 2 2 42 LYS HG3 H -11.928 -2.029 12.798 1.00 . B B . 141 LYS HG3 1 1
5 9755 2 2 42 LYS HZ1 H -9.746 -0.943 16.386 1.00 . B B . 141 LYS HZ1 1 1
5 9756 2 2 42 LYS HZ2 H -9.387 0.611 15.805 1.00 . B B . 141 LYS HZ2 1 1
5 9757 2 2 42 LYS HZ3 H -8.362 -0.689 15.443 1.00 . B B . 141 LYS HZ3 1 1
5 9758 2 2 42 LYS N N -11.194 -5.477 10.595 1.00 . B B . 141 LYS N 1 1
5 9759 2 2 42 LYS NZ N -9.357 -0.406 15.581 1.00 . B B . 141 LYS NZ 1 1
5 9760 2 2 42 LYS O O -12.534 -2.457 9.758 1.00 . B B . 141 LYS O 1 1
5 9761 2 2 43 VAL C C -10.889 -2.288 7.343 1.00 . B B . 142 VAL C 1 1
5 9762 2 2 43 VAL CA C -10.084 -1.975 8.604 1.00 . B B . 142 VAL CA 1 1
5 9763 2 2 43 VAL CB C -8.578 -1.859 8.295 1.00 . B B . 142 VAL CB 1 1
5 9764 2 2 43 VAL CG1 C -8.047 -3.067 7.556 1.00 . B B . 142 VAL CG1 1 1
5 9765 2 2 43 VAL CG2 C -8.287 -0.586 7.530 1.00 . B B . 142 VAL CG2 1 1
5 9766 2 2 43 VAL H H -9.613 -3.553 9.947 1.00 . B B . 142 VAL H 1 1
5 9767 2 2 43 VAL HA H -10.422 -1.019 8.987 1.00 . B B . 142 VAL HA 1 1
5 9768 2 2 43 VAL HB H -8.063 -1.808 9.234 1.00 . B B . 142 VAL HB 1 1
5 9769 2 2 43 VAL HG11 H -8.474 -3.101 6.566 1.00 . B B . 142 VAL HG11 1 1
5 9770 2 2 43 VAL HG12 H -8.325 -3.965 8.099 1.00 . B B . 142 VAL HG12 1 1
5 9771 2 2 43 VAL HG13 H -6.968 -3.009 7.487 1.00 . B B . 142 VAL HG13 1 1
5 9772 2 2 43 VAL HG21 H -7.232 -0.533 7.304 1.00 . B B . 142 VAL HG21 1 1
5 9773 2 2 43 VAL HG22 H -8.572 0.267 8.128 1.00 . B B . 142 VAL HG22 1 1
5 9774 2 2 43 VAL HG23 H -8.853 -0.585 6.609 1.00 . B B . 142 VAL HG23 1 1
5 9775 2 2 43 VAL N N -10.348 -2.979 9.621 1.00 . B B . 142 VAL N 1 1
5 9776 2 2 43 VAL O O -11.320 -1.383 6.638 1.00 . B B . 142 VAL O 1 1
5 9777 2 2 44 ILE C C -13.360 -3.325 6.187 1.00 . B B . 143 ILE C 1 1
5 9778 2 2 44 ILE CA C -12.023 -4.019 6.044 1.00 . B B . 143 ILE CA 1 1
5 9779 2 2 44 ILE CB C -12.299 -5.546 6.112 1.00 . B B . 143 ILE CB 1 1
5 9780 2 2 44 ILE CD1 C -10.171 -5.996 4.857 1.00 . B B . 143 ILE CD1 1 1
5 9781 2 2 44 ILE CG1 C -11.030 -6.362 6.020 1.00 . B B . 143 ILE CG1 1 1
5 9782 2 2 44 ILE CG2 C -13.253 -5.984 5.028 1.00 . B B . 143 ILE CG2 1 1
5 9783 2 2 44 ILE H H -10.602 -4.247 7.588 1.00 . B B . 143 ILE H 1 1
5 9784 2 2 44 ILE HA H -11.593 -3.769 5.091 1.00 . B B . 143 ILE HA 1 1
5 9785 2 2 44 ILE HB H -12.768 -5.750 7.060 1.00 . B B . 143 ILE HB 1 1
5 9786 2 2 44 ILE HD11 H -9.795 -4.995 4.995 1.00 . B B . 143 ILE HD11 1 1
5 9787 2 2 44 ILE HD12 H -10.759 -6.046 3.953 1.00 . B B . 143 ILE HD12 1 1
5 9788 2 2 44 ILE HD13 H -9.347 -6.695 4.800 1.00 . B B . 143 ILE HD13 1 1
5 9789 2 2 44 ILE HG12 H -10.451 -6.215 6.917 1.00 . B B . 143 ILE HG12 1 1
5 9790 2 2 44 ILE HG13 H -11.287 -7.407 5.928 1.00 . B B . 143 ILE HG13 1 1
5 9791 2 2 44 ILE HG21 H -12.828 -5.747 4.065 1.00 . B B . 143 ILE HG21 1 1
5 9792 2 2 44 ILE HG22 H -14.197 -5.466 5.153 1.00 . B B . 143 ILE HG22 1 1
5 9793 2 2 44 ILE HG23 H -13.402 -7.058 5.105 1.00 . B B . 143 ILE HG23 1 1
5 9794 2 2 44 ILE N N -11.106 -3.577 7.087 1.00 . B B . 143 ILE N 1 1
5 9795 2 2 44 ILE O O -13.758 -2.534 5.336 1.00 . B B . 143 ILE O 1 1
5 9796 2 2 45 SER C C -15.352 -1.549 7.509 1.00 . B B . 144 SER C 1 1
5 9797 2 2 45 SER CA C -15.367 -3.081 7.541 1.00 . B B . 144 SER CA 1 1
5 9798 2 2 45 SER CB C -15.905 -3.595 8.882 1.00 . B B . 144 SER CB 1 1
5 9799 2 2 45 SER H H -13.661 -4.297 7.893 1.00 . B B . 144 SER H 1 1
5 9800 2 2 45 SER HA H -16.024 -3.425 6.757 1.00 . B B . 144 SER HA 1 1
5 9801 2 2 45 SER HB2 H -16.865 -3.141 9.080 1.00 . B B . 144 SER HB2 1 1
5 9802 2 2 45 SER HB3 H -16.022 -4.667 8.829 1.00 . B B . 144 SER HB3 1 1
5 9803 2 2 45 SER HG H -14.174 -2.998 9.608 1.00 . B B . 144 SER HG 1 1
5 9804 2 2 45 SER N N -14.046 -3.643 7.272 1.00 . B B . 144 SER N 1 1
5 9805 2 2 45 SER O O -16.341 -0.922 7.116 1.00 . B B . 144 SER O 1 1
5 9806 2 2 45 SER OG O -15.030 -3.287 9.957 1.00 . B B . 144 SER OG 1 1
5 9807 2 2 46 GLU C C -13.942 1.061 6.466 1.00 . B B . 145 GLU C 1 1
5 9808 2 2 46 GLU CA C -14.111 0.508 7.884 1.00 . B B . 145 GLU CA 1 1
5 9809 2 2 46 GLU CB C -12.948 0.969 8.761 1.00 . B B . 145 GLU CB 1 1
5 9810 2 2 46 GLU CD C -12.148 1.428 11.103 1.00 . B B . 145 GLU CD 1 1
5 9811 2 2 46 GLU CG C -13.150 0.690 10.243 1.00 . B B . 145 GLU CG 1 1
5 9812 2 2 46 GLU H H -13.469 -1.491 8.201 1.00 . B B . 145 GLU H 1 1
5 9813 2 2 46 GLU HA H -15.028 0.905 8.293 1.00 . B B . 145 GLU HA 1 1
5 9814 2 2 46 GLU HB2 H -12.049 0.465 8.441 1.00 . B B . 145 GLU HB2 1 1
5 9815 2 2 46 GLU HB3 H -12.817 2.034 8.634 1.00 . B B . 145 GLU HB3 1 1
5 9816 2 2 46 GLU HG2 H -14.145 1.001 10.525 1.00 . B B . 145 GLU HG2 1 1
5 9817 2 2 46 GLU HG3 H -13.041 -0.372 10.414 1.00 . B B . 145 GLU HG3 1 1
5 9818 2 2 46 GLU N N -14.228 -0.946 7.895 1.00 . B B . 145 GLU N 1 1
5 9819 2 2 46 GLU O O -14.472 2.128 6.147 1.00 . B B . 145 GLU O 1 1
5 9820 2 2 46 GLU OE1 O -12.282 2.658 11.251 1.00 . B B . 145 GLU OE1 1 1
5 9821 2 2 46 GLU OE2 O -11.208 0.795 11.622 1.00 . B B . 145 GLU OE2 1 1
5 9822 2 2 47 LEU C C -14.089 0.389 3.327 1.00 . B B . 146 LEU C 1 1
5 9823 2 2 47 LEU CA C -12.969 0.829 4.256 1.00 . B B . 146 LEU CA 1 1
5 9824 2 2 47 LEU CB C -11.649 0.314 3.679 1.00 . B B . 146 LEU CB 1 1
5 9825 2 2 47 LEU CD1 C -9.159 0.308 3.713 1.00 . B B . 146 LEU CD1 1 1
5 9826 2 2 47 LEU CD2 C -10.378 1.700 5.369 1.00 . B B . 146 LEU CD2 1 1
5 9827 2 2 47 LEU CG C -10.410 0.411 4.566 1.00 . B B . 146 LEU CG 1 1
5 9828 2 2 47 LEU H H -12.818 -0.505 5.904 1.00 . B B . 146 LEU H 1 1
5 9829 2 2 47 LEU HA H -12.942 1.909 4.283 1.00 . B B . 146 LEU HA 1 1
5 9830 2 2 47 LEU HB2 H -11.787 -0.724 3.419 1.00 . B B . 146 LEU HB2 1 1
5 9831 2 2 47 LEU HB3 H -11.450 0.863 2.770 1.00 . B B . 146 LEU HB3 1 1
5 9832 2 2 47 LEU HD11 H -8.284 0.473 4.336 1.00 . B B . 146 LEU HD11 1 1
5 9833 2 2 47 LEU HD12 H -9.196 1.065 2.932 1.00 . B B . 146 LEU HD12 1 1
5 9834 2 2 47 LEU HD13 H -9.112 -0.687 3.263 1.00 . B B . 146 LEU HD13 1 1
5 9835 2 2 47 LEU HD21 H -10.505 2.555 4.692 1.00 . B B . 146 LEU HD21 1 1
5 9836 2 2 47 LEU HD22 H -9.410 1.770 5.880 1.00 . B B . 146 LEU HD22 1 1
5 9837 2 2 47 LEU HD23 H -11.188 1.684 6.109 1.00 . B B . 146 LEU HD23 1 1
5 9838 2 2 47 LEU HG H -10.417 -0.431 5.257 1.00 . B B . 146 LEU HG 1 1
5 9839 2 2 47 LEU N N -13.208 0.352 5.615 1.00 . B B . 146 LEU N 1 1
5 9840 2 2 47 LEU O O -14.261 0.946 2.243 1.00 . B B . 146 LEU O 1 1
5 9841 2 2 48 ASN C C -16.875 -0.145 2.480 1.00 . B B . 147 ASN C 1 1
5 9842 2 2 48 ASN CA C -15.884 -1.212 2.933 1.00 . B B . 147 ASN CA 1 1
5 9843 2 2 48 ASN CB C -16.605 -2.324 3.697 1.00 . B B . 147 ASN CB 1 1
5 9844 2 2 48 ASN CG C -17.657 -3.016 2.849 1.00 . B B . 147 ASN CG 1 1
5 9845 2 2 48 ASN H H -14.643 -1.018 4.633 1.00 . B B . 147 ASN H 1 1
5 9846 2 2 48 ASN HA H -15.419 -1.641 2.060 1.00 . B B . 147 ASN HA 1 1
5 9847 2 2 48 ASN HB2 H -15.878 -3.062 4.007 1.00 . B B . 147 ASN HB2 1 1
5 9848 2 2 48 ASN HB3 H -17.084 -1.905 4.567 1.00 . B B . 147 ASN HB3 1 1
5 9849 2 2 48 ASN HD21 H -16.324 -4.365 2.264 1.00 . B B . 147 ASN HD21 1 1
5 9850 2 2 48 ASN HD22 H -17.915 -4.542 1.604 1.00 . B B . 147 ASN HD22 1 1
5 9851 2 2 48 ASN N N -14.827 -0.631 3.750 1.00 . B B . 147 ASN N 1 1
5 9852 2 2 48 ASN ND2 N -17.261 -4.083 2.176 1.00 . B B . 147 ASN ND2 1 1
5 9853 2 2 48 ASN O O -17.523 0.507 3.302 1.00 . B B . 147 ASN O 1 1
5 9854 2 2 48 ASN OD1 O -18.816 -2.600 2.808 1.00 . B B . 147 ASN OD1 1 1
5 9855 2 2 49 GLY C C -17.105 2.326 0.285 1.00 . B B . 148 GLY C 1 1
5 9856 2 2 49 GLY CA C -17.840 1.040 0.607 1.00 . B B . 148 GLY CA 1 1
5 9857 2 2 49 GLY H H -16.425 -0.527 0.576 1.00 . B B . 148 GLY H 1 1
5 9858 2 2 49 GLY HA2 H -18.285 0.652 -0.297 1.00 . B B . 148 GLY HA2 1 1
5 9859 2 2 49 GLY HA3 H -18.626 1.254 1.317 1.00 . B B . 148 GLY HA3 1 1
5 9860 2 2 49 GLY N N -16.964 0.033 1.169 1.00 . B B . 148 GLY N 1 1
5 9861 2 2 49 GLY O O -17.647 3.417 0.454 1.00 . B B . 148 GLY O 1 1
5 9862 2 2 50 LYS C C -14.434 3.179 -1.901 1.00 . B B . 149 LYS C 1 1
5 9863 2 2 50 LYS CA C -15.048 3.355 -0.518 1.00 . B B . 149 LYS CA 1 1
5 9864 2 2 50 LYS CB C -13.931 3.551 0.509 1.00 . B B . 149 LYS CB 1 1
5 9865 2 2 50 LYS CD C -15.151 4.885 2.271 1.00 . B B . 149 LYS CD 1 1
5 9866 2 2 50 LYS CE C -14.954 3.850 3.369 1.00 . B B . 149 LYS CE 1 1
5 9867 2 2 50 LYS CG C -14.005 4.868 1.272 1.00 . B B . 149 LYS CG 1 1
5 9868 2 2 50 LYS H H -15.482 1.304 -0.274 1.00 . B B . 149 LYS H 1 1
5 9869 2 2 50 LYS HA H -15.686 4.226 -0.523 1.00 . B B . 149 LYS HA 1 1
5 9870 2 2 50 LYS HB2 H -13.975 2.747 1.227 1.00 . B B . 149 LYS HB2 1 1
5 9871 2 2 50 LYS HB3 H -12.980 3.512 -0.002 1.00 . B B . 149 LYS HB3 1 1
5 9872 2 2 50 LYS HD2 H -15.210 5.864 2.721 1.00 . B B . 149 LYS HD2 1 1
5 9873 2 2 50 LYS HD3 H -16.071 4.670 1.749 1.00 . B B . 149 LYS HD3 1 1
5 9874 2 2 50 LYS HE2 H -14.974 2.866 2.925 1.00 . B B . 149 LYS HE2 1 1
5 9875 2 2 50 LYS HE3 H -13.991 4.014 3.837 1.00 . B B . 149 LYS HE3 1 1
5 9876 2 2 50 LYS HG2 H -13.078 5.012 1.805 1.00 . B B . 149 LYS HG2 1 1
5 9877 2 2 50 LYS HG3 H -14.142 5.674 0.566 1.00 . B B . 149 LYS HG3 1 1
5 9878 2 2 50 LYS HZ1 H -15.857 3.214 5.141 1.00 . B B . 149 LYS HZ1 1 1
5 9879 2 2 50 LYS HZ2 H -16.954 3.771 3.971 1.00 . B B . 149 LYS HZ2 1 1
5 9880 2 2 50 LYS HZ3 H -16.013 4.875 4.847 1.00 . B B . 149 LYS HZ3 1 1
5 9881 2 2 50 LYS N N -15.863 2.199 -0.168 1.00 . B B . 149 LYS N 1 1
5 9882 2 2 50 LYS NZ N -16.017 3.933 4.404 1.00 . B B . 149 LYS NZ 1 1
5 9883 2 2 50 LYS O O -14.405 2.073 -2.443 1.00 . B B . 149 LYS O 1 1
5 9884 2 2 51 ASN C C -11.776 4.359 -3.517 1.00 . B B . 150 ASN C 1 1
5 9885 2 2 51 ASN CA C -13.268 4.263 -3.748 1.00 . B B . 150 ASN CA 1 1
5 9886 2 2 51 ASN CB C -13.741 5.433 -4.621 1.00 . B B . 150 ASN CB 1 1
5 9887 2 2 51 ASN CG C -15.221 5.370 -4.937 1.00 . B B . 150 ASN CG 1 1
5 9888 2 2 51 ASN H H -13.974 5.114 -1.962 1.00 . B B . 150 ASN H 1 1
5 9889 2 2 51 ASN HA H -13.496 3.327 -4.239 1.00 . B B . 150 ASN HA 1 1
5 9890 2 2 51 ASN HB2 H -13.545 6.360 -4.104 1.00 . B B . 150 ASN HB2 1 1
5 9891 2 2 51 ASN HB3 H -13.193 5.421 -5.551 1.00 . B B . 150 ASN HB3 1 1
5 9892 2 2 51 ASN HD21 H -15.311 7.353 -5.026 1.00 . B B . 150 ASN HD21 1 1
5 9893 2 2 51 ASN HD22 H -16.799 6.513 -5.315 1.00 . B B . 150 ASN HD22 1 1
5 9894 2 2 51 ASN N N -13.928 4.275 -2.453 1.00 . B B . 150 ASN N 1 1
5 9895 2 2 51 ASN ND2 N -15.838 6.527 -5.110 1.00 . B B . 150 ASN ND2 1 1
5 9896 2 2 51 ASN O O -11.225 5.455 -3.470 1.00 . B B . 150 ASN O 1 1
5 9897 2 2 51 ASN OD1 O -15.806 4.290 -5.028 1.00 . B B . 150 ASN OD1 1 1
5 9898 2 2 52 ILE C C -8.826 4.153 -3.508 1.00 . B B . 151 ILE C 1 1
5 9899 2 2 52 ILE CA C -9.759 3.085 -2.915 1.00 . B B . 151 ILE CA 1 1
5 9900 2 2 52 ILE CB C -9.208 1.682 -3.204 1.00 . B B . 151 ILE CB 1 1
5 9901 2 2 52 ILE CD1 C -11.139 0.449 -2.100 1.00 . B B . 151 ILE CD1 1 1
5 9902 2 2 52 ILE CG1 C -9.657 0.684 -2.132 1.00 . B B . 151 ILE CG1 1 1
5 9903 2 2 52 ILE CG2 C -7.703 1.714 -3.264 1.00 . B B . 151 ILE CG2 1 1
5 9904 2 2 52 ILE H H -11.645 2.378 -3.555 1.00 . B B . 151 ILE H 1 1
5 9905 2 2 52 ILE HA H -9.753 3.195 -1.848 1.00 . B B . 151 ILE HA 1 1
5 9906 2 2 52 ILE HB H -9.587 1.370 -4.156 1.00 . B B . 151 ILE HB 1 1
5 9907 2 2 52 ILE HD11 H -11.638 1.398 -1.969 1.00 . B B . 151 ILE HD11 1 1
5 9908 2 2 52 ILE HD12 H -11.377 -0.206 -1.277 1.00 . B B . 151 ILE HD12 1 1
5 9909 2 2 52 ILE HD13 H -11.451 -0.011 -3.030 1.00 . B B . 151 ILE HD13 1 1
5 9910 2 2 52 ILE HG12 H -9.178 -0.265 -2.314 1.00 . B B . 151 ILE HG12 1 1
5 9911 2 2 52 ILE HG13 H -9.358 1.051 -1.158 1.00 . B B . 151 ILE HG13 1 1
5 9912 2 2 52 ILE HG21 H -7.344 2.232 -2.387 1.00 . B B . 151 ILE HG21 1 1
5 9913 2 2 52 ILE HG22 H -7.393 2.241 -4.152 1.00 . B B . 151 ILE HG22 1 1
5 9914 2 2 52 ILE HG23 H -7.316 0.708 -3.279 1.00 . B B . 151 ILE HG23 1 1
5 9915 2 2 52 ILE N N -11.151 3.201 -3.360 1.00 . B B . 151 ILE N 1 1
5 9916 2 2 52 ILE O O -8.298 4.984 -2.776 1.00 . B B . 151 ILE O 1 1
5 9917 2 2 53 GLU C C -7.990 6.484 -5.159 1.00 . B B . 152 GLU C 1 1
5 9918 2 2 53 GLU CA C -7.670 5.035 -5.455 1.00 . B B . 152 GLU CA 1 1
5 9919 2 2 53 GLU CB C -7.642 4.833 -6.971 1.00 . B B . 152 GLU CB 1 1
5 9920 2 2 53 GLU CD C -8.744 2.655 -7.622 1.00 . B B . 152 GLU CD 1 1
5 9921 2 2 53 GLU CG C -7.439 3.398 -7.393 1.00 . B B . 152 GLU CG 1 1
5 9922 2 2 53 GLU H H -9.141 3.500 -5.378 1.00 . B B . 152 GLU H 1 1
5 9923 2 2 53 GLU HA H -6.689 4.812 -5.041 1.00 . B B . 152 GLU HA 1 1
5 9924 2 2 53 GLU HB2 H -8.575 5.176 -7.387 1.00 . B B . 152 GLU HB2 1 1
5 9925 2 2 53 GLU HB3 H -6.836 5.420 -7.386 1.00 . B B . 152 GLU HB3 1 1
5 9926 2 2 53 GLU HG2 H -6.867 3.393 -8.307 1.00 . B B . 152 GLU HG2 1 1
5 9927 2 2 53 GLU HG3 H -6.887 2.892 -6.619 1.00 . B B . 152 GLU HG3 1 1
5 9928 2 2 53 GLU N N -8.634 4.139 -4.820 1.00 . B B . 152 GLU N 1 1
5 9929 2 2 53 GLU O O -7.094 7.293 -5.009 1.00 . B B . 152 GLU O 1 1
5 9930 2 2 53 GLU OE1 O -9.484 2.423 -6.642 1.00 . B B . 152 GLU OE1 1 1
5 9931 2 2 53 GLU OE2 O -9.046 2.310 -8.785 1.00 . B B . 152 GLU OE2 1 1
5 9932 2 2 54 ASP C C -9.423 8.470 -3.290 1.00 . B B . 153 ASP C 1 1
5 9933 2 2 54 ASP CA C -9.700 8.150 -4.754 1.00 . B B . 153 ASP CA 1 1
5 9934 2 2 54 ASP CB C -11.179 8.327 -5.089 1.00 . B B . 153 ASP CB 1 1
5 9935 2 2 54 ASP CG C -11.819 9.490 -4.358 1.00 . B B . 153 ASP CG 1 1
5 9936 2 2 54 ASP H H -9.933 6.098 -5.236 1.00 . B B . 153 ASP H 1 1
5 9937 2 2 54 ASP HA H -9.126 8.831 -5.364 1.00 . B B . 153 ASP HA 1 1
5 9938 2 2 54 ASP HB2 H -11.269 8.505 -6.149 1.00 . B B . 153 ASP HB2 1 1
5 9939 2 2 54 ASP HB3 H -11.712 7.424 -4.833 1.00 . B B . 153 ASP HB3 1 1
5 9940 2 2 54 ASP N N -9.265 6.797 -5.081 1.00 . B B . 153 ASP N 1 1
5 9941 2 2 54 ASP O O -9.027 9.589 -2.958 1.00 . B B . 153 ASP O 1 1
5 9942 2 2 54 ASP OD1 O -11.650 10.651 -4.800 1.00 . B B . 153 ASP OD1 1 1
5 9943 2 2 54 ASP OD2 O -12.512 9.250 -3.346 1.00 . B B . 153 ASP OD2 1 1
5 9944 2 2 55 VAL C C -7.799 8.059 -0.895 1.00 . B B . 154 VAL C 1 1
5 9945 2 2 55 VAL CA C -9.255 7.618 -1.007 1.00 . B B . 154 VAL CA 1 1
5 9946 2 2 55 VAL CB C -9.432 6.282 -0.230 1.00 . B B . 154 VAL CB 1 1
5 9947 2 2 55 VAL CG1 C -9.090 6.457 1.240 1.00 . B B . 154 VAL CG1 1 1
5 9948 2 2 55 VAL CG2 C -10.840 5.727 -0.383 1.00 . B B . 154 VAL CG2 1 1
5 9949 2 2 55 VAL H H -9.998 6.635 -2.734 1.00 . B B . 154 VAL H 1 1
5 9950 2 2 55 VAL HA H -9.890 8.372 -0.564 1.00 . B B . 154 VAL HA 1 1
5 9951 2 2 55 VAL HB H -8.743 5.558 -0.644 1.00 . B B . 154 VAL HB 1 1
5 9952 2 2 55 VAL HG11 H -9.732 7.208 1.674 1.00 . B B . 154 VAL HG11 1 1
5 9953 2 2 55 VAL HG12 H -8.060 6.768 1.327 1.00 . B B . 154 VAL HG12 1 1
5 9954 2 2 55 VAL HG13 H -9.230 5.517 1.759 1.00 . B B . 154 VAL HG13 1 1
5 9955 2 2 55 VAL HG21 H -11.041 5.546 -1.428 1.00 . B B . 154 VAL HG21 1 1
5 9956 2 2 55 VAL HG22 H -11.554 6.438 0.006 1.00 . B B . 154 VAL HG22 1 1
5 9957 2 2 55 VAL HG23 H -10.924 4.791 0.166 1.00 . B B . 154 VAL HG23 1 1
5 9958 2 2 55 VAL N N -9.612 7.482 -2.418 1.00 . B B . 154 VAL N 1 1
5 9959 2 2 55 VAL O O -7.467 9.008 -0.183 1.00 . B B . 154 VAL O 1 1
5 9960 2 2 56 ILE C C -5.076 8.342 -2.908 1.00 . B B . 155 ILE C 1 1
5 9961 2 2 56 ILE CA C -5.513 7.656 -1.614 1.00 . B B . 155 ILE CA 1 1
5 9962 2 2 56 ILE CB C -4.653 6.384 -1.404 1.00 . B B . 155 ILE CB 1 1
5 9963 2 2 56 ILE CD1 C -6.457 4.798 -0.560 1.00 . B B . 155 ILE CD1 1 1
5 9964 2 2 56 ILE CG1 C -5.175 5.526 -0.253 1.00 . B B . 155 ILE CG1 1 1
5 9965 2 2 56 ILE CG2 C -3.206 6.761 -1.110 1.00 . B B . 155 ILE CG2 1 1
5 9966 2 2 56 ILE H H -7.281 6.641 -2.196 1.00 . B B . 155 ILE H 1 1
5 9967 2 2 56 ILE HA H -5.323 8.329 -0.787 1.00 . B B . 155 ILE HA 1 1
5 9968 2 2 56 ILE HB H -4.680 5.803 -2.322 1.00 . B B . 155 ILE HB 1 1
5 9969 2 2 56 ILE HD11 H -7.285 5.489 -0.487 1.00 . B B . 155 ILE HD11 1 1
5 9970 2 2 56 ILE HD12 H -6.596 3.994 0.148 1.00 . B B . 155 ILE HD12 1 1
5 9971 2 2 56 ILE HD13 H -6.413 4.397 -1.568 1.00 . B B . 155 ILE HD13 1 1
5 9972 2 2 56 ILE HG12 H -4.431 4.786 -0.009 1.00 . B B . 155 ILE HG12 1 1
5 9973 2 2 56 ILE HG13 H -5.347 6.155 0.608 1.00 . B B . 155 ILE HG13 1 1
5 9974 2 2 56 ILE HG21 H -3.177 7.419 -0.252 1.00 . B B . 155 ILE HG21 1 1
5 9975 2 2 56 ILE HG22 H -2.784 7.268 -1.964 1.00 . B B . 155 ILE HG22 1 1
5 9976 2 2 56 ILE HG23 H -2.634 5.875 -0.899 1.00 . B B . 155 ILE HG23 1 1
5 9977 2 2 56 ILE N N -6.942 7.374 -1.635 1.00 . B B . 155 ILE N 1 1
5 9978 2 2 56 ILE O O -3.998 8.104 -3.434 1.00 . B B . 155 ILE O 1 1
5 9979 2 2 57 ALA C C -5.238 11.419 -3.950 1.00 . B B . 156 ALA C 1 1
5 9980 2 2 57 ALA CA C -5.508 10.046 -4.528 1.00 . B B . 156 ALA CA 1 1
5 9981 2 2 57 ALA CB C -6.539 10.072 -5.646 1.00 . B B . 156 ALA CB 1 1
5 9982 2 2 57 ALA H H -6.853 9.209 -3.124 1.00 . B B . 156 ALA H 1 1
5 9983 2 2 57 ALA HA H -4.584 9.648 -4.928 1.00 . B B . 156 ALA HA 1 1
5 9984 2 2 57 ALA HB1 H -7.527 10.228 -5.234 1.00 . B B . 156 ALA HB1 1 1
5 9985 2 2 57 ALA HB2 H -6.510 9.122 -6.170 1.00 . B B . 156 ALA HB2 1 1
5 9986 2 2 57 ALA HB3 H -6.302 10.868 -6.335 1.00 . B B . 156 ALA HB3 1 1
5 9987 2 2 57 ALA N N -5.927 9.182 -3.445 1.00 . B B . 156 ALA N 1 1
5 9988 2 2 57 ALA O O -4.881 12.364 -4.653 1.00 . B B . 156 ALA O 1 1
5 9989 2 2 58 GLN C C -4.510 12.349 -0.511 1.00 . B B . 157 GLN C 1 1
5 9990 2 2 58 GLN CA C -5.144 12.698 -1.864 1.00 . B B . 157 GLN CA 1 1
5 9991 2 2 58 GLN CB C -6.454 13.462 -1.634 1.00 . B B . 157 GLN CB 1 1
5 9992 2 2 58 GLN CD C -8.428 14.672 -2.685 1.00 . B B . 157 GLN CD 1 1
5 9993 2 2 58 GLN CG C -7.139 13.903 -2.920 1.00 . B B . 157 GLN CG 1 1
5 9994 2 2 58 GLN H H -5.728 10.699 -2.160 1.00 . B B . 157 GLN H 1 1
5 9995 2 2 58 GLN HA H -4.466 13.317 -2.427 1.00 . B B . 157 GLN HA 1 1
5 9996 2 2 58 GLN HB2 H -7.138 12.821 -1.092 1.00 . B B . 157 GLN HB2 1 1
5 9997 2 2 58 GLN HB3 H -6.244 14.339 -1.040 1.00 . B B . 157 GLN HB3 1 1
5 9998 2 2 58 GLN HE21 H -7.700 15.471 -1.011 1.00 . B B . 157 GLN HE21 1 1
5 9999 2 2 58 GLN HE22 H -9.314 15.941 -1.438 1.00 . B B . 157 GLN HE22 1 1
5 10000 2 2 58 GLN HG2 H -6.459 14.536 -3.473 1.00 . B B . 157 GLN HG2 1 1
5 10001 2 2 58 GLN HG3 H -7.365 13.025 -3.508 1.00 . B B . 157 GLN HG3 1 1
5 10002 2 2 58 GLN N N -5.403 11.492 -2.631 1.00 . B B . 157 GLN N 1 1
5 10003 2 2 58 GLN NE2 N -8.489 15.435 -1.605 1.00 . B B . 157 GLN NE2 1 1
5 10004 2 2 58 GLN O O -4.469 13.183 0.390 1.00 . B B . 157 GLN O 1 1
5 10005 2 2 58 GLN OE1 O -9.358 14.597 -3.490 1.00 . B B . 157 GLN OE1 1 1
5 10006 2 2 59 GLY C C -2.549 9.514 0.913 1.00 . B B . 158 GLY C 1 1
5 10007 2 2 59 GLY CA C -3.530 10.679 0.934 1.00 . B B . 158 GLY CA 1 1
5 10008 2 2 59 GLY H H -3.942 10.523 -1.148 1.00 . B B . 158 GLY H 1 1
5 10009 2 2 59 GLY HA2 H -3.051 11.514 1.425 1.00 . B B . 158 GLY HA2 1 1
5 10010 2 2 59 GLY HA3 H -4.390 10.390 1.520 1.00 . B B . 158 GLY HA3 1 1
5 10011 2 2 59 GLY N N -3.998 11.120 -0.374 1.00 . B B . 158 GLY N 1 1
5 10012 2 2 59 GLY O O -2.688 8.584 1.698 1.00 . B B . 158 GLY O 1 1
5 10013 2 2 60 ILE C C 0.277 8.422 1.263 1.00 . B B . 159 ILE C 1 1
5 10014 2 2 60 ILE CA C -0.490 8.556 -0.059 1.00 . B B . 159 ILE CA 1 1
5 10015 2 2 60 ILE CB C 0.487 8.901 -1.210 1.00 . B B . 159 ILE CB 1 1
5 10016 2 2 60 ILE CD1 C -1.286 9.285 -2.940 1.00 . B B . 159 ILE CD1 1 1
5 10017 2 2 60 ILE CG1 C -0.079 8.495 -2.558 1.00 . B B . 159 ILE CG1 1 1
5 10018 2 2 60 ILE CG2 C 1.815 8.250 -1.001 1.00 . B B . 159 ILE CG2 1 1
5 10019 2 2 60 ILE H H -1.532 10.332 -0.593 1.00 . B B . 159 ILE H 1 1
5 10020 2 2 60 ILE HA H -0.931 7.595 -0.292 1.00 . B B . 159 ILE HA 1 1
5 10021 2 2 60 ILE HB H 0.633 9.967 -1.208 1.00 . B B . 159 ILE HB 1 1
5 10022 2 2 60 ILE HD11 H -2.064 9.086 -2.216 1.00 . B B . 159 ILE HD11 1 1
5 10023 2 2 60 ILE HD12 H -1.617 8.992 -3.923 1.00 . B B . 159 ILE HD12 1 1
5 10024 2 2 60 ILE HD13 H -1.038 10.336 -2.928 1.00 . B B . 159 ILE HD13 1 1
5 10025 2 2 60 ILE HG12 H 0.673 8.642 -3.319 1.00 . B B . 159 ILE HG12 1 1
5 10026 2 2 60 ILE HG13 H -0.359 7.451 -2.526 1.00 . B B . 159 ILE HG13 1 1
5 10027 2 2 60 ILE HG21 H 2.271 8.045 -1.962 1.00 . B B . 159 ILE HG21 1 1
5 10028 2 2 60 ILE HG22 H 1.656 7.324 -0.461 1.00 . B B . 159 ILE HG22 1 1
5 10029 2 2 60 ILE HG23 H 2.448 8.918 -0.429 1.00 . B B . 159 ILE HG23 1 1
5 10030 2 2 60 ILE N N -1.558 9.577 0.028 1.00 . B B . 159 ILE N 1 1
5 10031 2 2 60 ILE O O 0.829 7.366 1.569 1.00 . B B . 159 ILE O 1 1
5 10032 2 2 61 GLY C C 0.178 8.998 4.476 1.00 . B B . 160 GLY C 1 1
5 10033 2 2 61 GLY CA C 1.029 9.444 3.301 1.00 . B B . 160 GLY CA 1 1
5 10034 2 2 61 GLY H H -0.190 10.290 1.790 1.00 . B B . 160 GLY H 1 1
5 10035 2 2 61 GLY HA2 H 1.859 8.761 3.195 1.00 . B B . 160 GLY HA2 1 1
5 10036 2 2 61 GLY HA3 H 1.416 10.430 3.506 1.00 . B B . 160 GLY HA3 1 1
5 10037 2 2 61 GLY N N 0.295 9.482 2.053 1.00 . B B . 160 GLY N 1 1
5 10038 2 2 61 GLY O O 0.399 7.930 5.045 1.00 . B B . 160 GLY O 1 1
5 10039 2 2 62 LYS C C -2.495 8.348 5.905 1.00 . B B . 161 LYS C 1 1
5 10040 2 2 62 LYS CA C -1.617 9.598 6.014 1.00 . B B . 161 LYS CA 1 1
5 10041 2 2 62 LYS CB C -2.479 10.817 6.276 1.00 . B B . 161 LYS CB 1 1
5 10042 2 2 62 LYS CD C -0.737 11.980 7.631 1.00 . B B . 161 LYS CD 1 1
5 10043 2 2 62 LYS CE C -1.537 12.078 8.904 1.00 . B B . 161 LYS CE 1 1
5 10044 2 2 62 LYS CG C -1.639 12.059 6.425 1.00 . B B . 161 LYS CG 1 1
5 10045 2 2 62 LYS H H -0.926 10.643 4.343 1.00 . B B . 161 LYS H 1 1
5 10046 2 2 62 LYS HA H -0.947 9.501 6.836 1.00 . B B . 161 LYS HA 1 1
5 10047 2 2 62 LYS HB2 H -3.164 10.957 5.450 1.00 . B B . 161 LYS HB2 1 1
5 10048 2 2 62 LYS HB3 H -3.040 10.671 7.186 1.00 . B B . 161 LYS HB3 1 1
5 10049 2 2 62 LYS HD2 H -0.221 11.034 7.608 1.00 . B B . 161 LYS HD2 1 1
5 10050 2 2 62 LYS HD3 H -0.026 12.790 7.597 1.00 . B B . 161 LYS HD3 1 1
5 10051 2 2 62 LYS HE2 H -2.198 12.925 8.818 1.00 . B B . 161 LYS HE2 1 1
5 10052 2 2 62 LYS HE3 H -2.117 11.175 9.012 1.00 . B B . 161 LYS HE3 1 1
5 10053 2 2 62 LYS HG2 H -1.023 12.146 5.552 1.00 . B B . 161 LYS HG2 1 1
5 10054 2 2 62 LYS HG3 H -2.282 12.915 6.524 1.00 . B B . 161 LYS HG3 1 1
5 10055 2 2 62 LYS HZ1 H 0.016 11.463 10.160 1.00 . B B . 161 LYS HZ1 1 1
5 10056 2 2 62 LYS HZ2 H -1.248 12.259 10.963 1.00 . B B . 161 LYS HZ2 1 1
5 10057 2 2 62 LYS HZ3 H -0.141 13.146 10.035 1.00 . B B . 161 LYS HZ3 1 1
5 10058 2 2 62 LYS N N -0.793 9.829 4.843 1.00 . B B . 161 LYS N 1 1
5 10059 2 2 62 LYS NZ N -0.667 12.247 10.097 1.00 . B B . 161 LYS NZ 1 1
5 10060 2 2 62 LYS O O -2.768 7.695 6.914 1.00 . B B . 161 LYS O 1 1
5 10061 2 2 63 LEU C C -5.155 7.070 5.238 1.00 . B B . 162 LEU C 1 1
5 10062 2 2 63 LEU CA C -3.870 6.970 4.399 1.00 . B B . 162 LEU CA 1 1
5 10063 2 2 63 LEU CB C -3.194 5.632 4.558 1.00 . B B . 162 LEU CB 1 1
5 10064 2 2 63 LEU CD1 C -1.547 5.887 2.703 1.00 . B B . 162 LEU CD1 1 1
5 10065 2 2 63 LEU CD2 C -2.227 3.610 3.445 1.00 . B B . 162 LEU CD2 1 1
5 10066 2 2 63 LEU CG C -2.673 5.045 3.259 1.00 . B B . 162 LEU CG 1 1
5 10067 2 2 63 LEU H H -2.435 8.386 3.918 1.00 . B B . 162 LEU H 1 1
5 10068 2 2 63 LEU HA H -4.143 7.076 3.360 1.00 . B B . 162 LEU HA 1 1
5 10069 2 2 63 LEU HB2 H -2.358 5.782 5.219 1.00 . B B . 162 LEU HB2 1 1
5 10070 2 2 63 LEU HB3 H -3.884 4.937 4.998 1.00 . B B . 162 LEU HB3 1 1
5 10071 2 2 63 LEU HD11 H -0.731 5.914 3.415 1.00 . B B . 162 LEU HD11 1 1
5 10072 2 2 63 LEU HD12 H -1.909 6.893 2.529 1.00 . B B . 162 LEU HD12 1 1
5 10073 2 2 63 LEU HD13 H -1.203 5.458 1.772 1.00 . B B . 162 LEU HD13 1 1
5 10074 2 2 63 LEU HD21 H -3.061 3.016 3.797 1.00 . B B . 162 LEU HD21 1 1
5 10075 2 2 63 LEU HD22 H -1.426 3.572 4.169 1.00 . B B . 162 LEU HD22 1 1
5 10076 2 2 63 LEU HD23 H -1.877 3.216 2.497 1.00 . B B . 162 LEU HD23 1 1
5 10077 2 2 63 LEU HG H -3.470 5.064 2.547 1.00 . B B . 162 LEU HG 1 1
5 10078 2 2 63 LEU N N -2.889 8.005 4.674 1.00 . B B . 162 LEU N 1 1
5 10079 2 2 63 LEU O O -5.282 7.916 6.124 1.00 . B B . 162 LEU O 1 1
5 10080 2 2 64 ALA C C -8.151 7.503 5.402 1.00 . B B . 163 ALA C 1 1
5 10081 2 2 64 ALA CA C -7.426 6.167 5.547 1.00 . B B . 163 ALA CA 1 1
5 10082 2 2 64 ALA CB C -7.325 5.738 6.989 1.00 . B B . 163 ALA CB 1 1
5 10083 2 2 64 ALA H H -5.892 5.475 4.293 1.00 . B B . 163 ALA H 1 1
5 10084 2 2 64 ALA HA H -8.007 5.419 5.040 1.00 . B B . 163 ALA HA 1 1
5 10085 2 2 64 ALA HB1 H -6.962 6.558 7.589 1.00 . B B . 163 ALA HB1 1 1
5 10086 2 2 64 ALA HB2 H -6.634 4.912 7.050 1.00 . B B . 163 ALA HB2 1 1
5 10087 2 2 64 ALA HB3 H -8.295 5.428 7.338 1.00 . B B . 163 ALA HB3 1 1
5 10088 2 2 64 ALA N N -6.103 6.174 4.934 1.00 . B B . 163 ALA N 1 1
5 10089 2 2 64 ALA O O -8.887 7.717 4.443 1.00 . B B . 163 ALA O 1 1
5 10090 2 2 65 SER C C -7.443 10.777 6.240 1.00 . B B . 164 SER C 1 1
5 10091 2 2 65 SER CA C -8.531 9.714 6.308 1.00 . B B . 164 SER CA 1 1
5 10092 2 2 65 SER CB C -9.416 9.932 7.508 1.00 . B B . 164 SER CB 1 1
5 10093 2 2 65 SER H H -7.342 8.161 7.092 1.00 . B B . 164 SER H 1 1
5 10094 2 2 65 SER HA H -9.141 9.788 5.431 1.00 . B B . 164 SER HA 1 1
5 10095 2 2 65 SER HB2 H -8.812 10.091 8.387 1.00 . B B . 164 SER HB2 1 1
5 10096 2 2 65 SER HB3 H -10.019 10.798 7.314 1.00 . B B . 164 SER HB3 1 1
5 10097 2 2 65 SER HG H -10.203 8.224 6.954 1.00 . B B . 164 SER HG 1 1
5 10098 2 2 65 SER N N -7.937 8.394 6.350 1.00 . B B . 164 SER N 1 1
5 10099 2 2 65 SER O O -6.634 10.914 7.160 1.00 . B B . 164 SER O 1 1
5 10100 2 2 65 SER OG O -10.268 8.816 7.714 1.00 . B B . 164 SER OG 1 1
5 10101 2 2 66 VAL C C -6.999 13.851 4.552 1.00 . B B . 165 VAL C 1 1
5 10102 2 2 66 VAL CA C -6.381 12.512 4.919 1.00 . B B . 165 VAL CA 1 1
5 10103 2 2 66 VAL CB C -5.421 12.101 3.803 1.00 . B B . 165 VAL CB 1 1
5 10104 2 2 66 VAL CG1 C -4.164 12.956 3.824 1.00 . B B . 165 VAL CG1 1 1
5 10105 2 2 66 VAL CG2 C -5.082 10.622 3.892 1.00 . B B . 165 VAL CG2 1 1
5 10106 2 2 66 VAL H H -8.122 11.399 4.466 1.00 . B B . 165 VAL H 1 1
5 10107 2 2 66 VAL HA H -5.816 12.619 5.822 1.00 . B B . 165 VAL HA 1 1
5 10108 2 2 66 VAL HB H -5.923 12.280 2.883 1.00 . B B . 165 VAL HB 1 1
5 10109 2 2 66 VAL HG11 H -3.496 12.636 3.038 1.00 . B B . 165 VAL HG11 1 1
5 10110 2 2 66 VAL HG12 H -3.671 12.849 4.781 1.00 . B B . 165 VAL HG12 1 1
5 10111 2 2 66 VAL HG13 H -4.429 13.992 3.672 1.00 . B B . 165 VAL HG13 1 1
5 10112 2 2 66 VAL HG21 H -4.406 10.358 3.093 1.00 . B B . 165 VAL HG21 1 1
5 10113 2 2 66 VAL HG22 H -5.988 10.041 3.804 1.00 . B B . 165 VAL HG22 1 1
5 10114 2 2 66 VAL HG23 H -4.615 10.419 4.843 1.00 . B B . 165 VAL HG23 1 1
5 10115 2 2 66 VAL N N -7.416 11.516 5.140 1.00 . B B . 165 VAL N 1 1
5 10116 2 2 66 VAL O O -7.739 13.951 3.575 1.00 . B B . 165 VAL O 1 1
5 10117 2 2 67 PRO C C -7.555 16.671 3.842 1.00 . B B . 166 PRO C 1 1
5 10118 2 2 67 PRO CA C -7.125 16.242 5.239 1.00 . B B . 166 PRO CA 1 1
5 10119 2 2 67 PRO CB C -5.870 16.968 5.646 1.00 . B B . 166 PRO CB 1 1
5 10120 2 2 67 PRO CD C -5.985 14.769 6.618 1.00 . B B . 166 PRO CD 1 1
5 10121 2 2 67 PRO CG C -5.258 16.090 6.688 1.00 . B B . 166 PRO CG 1 1
5 10122 2 2 67 PRO HA H -7.879 16.469 5.965 1.00 . B B . 166 PRO HA 1 1
5 10123 2 2 67 PRO HB2 H -5.228 17.089 4.791 1.00 . B B . 166 PRO HB2 1 1
5 10124 2 2 67 PRO HB3 H -6.143 17.927 6.049 1.00 . B B . 166 PRO HB3 1 1
5 10125 2 2 67 PRO HD2 H -5.302 13.937 6.593 1.00 . B B . 166 PRO HD2 1 1
5 10126 2 2 67 PRO HD3 H -6.675 14.691 7.437 1.00 . B B . 166 PRO HD3 1 1
5 10127 2 2 67 PRO HG2 H -4.208 15.955 6.486 1.00 . B B . 166 PRO HG2 1 1
5 10128 2 2 67 PRO HG3 H -5.405 16.537 7.657 1.00 . B B . 166 PRO HG3 1 1
5 10129 2 2 67 PRO N N -6.715 14.872 5.379 1.00 . B B . 166 PRO N 1 1
5 10130 2 2 67 PRO O O -6.746 16.718 2.910 1.00 . B B . 166 PRO O 1 1
5 10131 2 2 68 ALA C C -9.615 18.961 2.505 1.00 . B B . 167 ALA C 1 1
5 10132 2 2 68 ALA CA C -9.384 17.459 2.461 1.00 . B B . 167 ALA CA 1 1
5 10133 2 2 68 ALA CB C -10.674 16.721 2.167 1.00 . B B . 167 ALA CB 1 1
5 10134 2 2 68 ALA H H -9.395 16.978 4.519 1.00 . B B . 167 ALA H 1 1
5 10135 2 2 68 ALA HA H -8.680 17.232 1.676 1.00 . B B . 167 ALA HA 1 1
5 10136 2 2 68 ALA HB1 H -10.477 15.660 2.127 1.00 . B B . 167 ALA HB1 1 1
5 10137 2 2 68 ALA HB2 H -11.064 17.051 1.217 1.00 . B B . 167 ALA HB2 1 1
5 10138 2 2 68 ALA HB3 H -11.393 16.925 2.946 1.00 . B B . 167 ALA HB3 1 1
5 10139 2 2 68 ALA N N -8.821 17.010 3.722 1.00 . B B . 167 ALA N 1 1
5 10140 2 2 68 ALA O O -9.652 19.635 1.475 1.00 . B B . 167 ALA O 1 1
5 10141 2 2 69 GLY C C -9.199 21.346 5.177 1.00 . B B . 168 GLY C 1 1
5 10142 2 2 69 GLY CA C -9.916 20.895 3.923 1.00 . B B . 168 GLY CA 1 1
5 10143 2 2 69 GLY H H -9.816 18.866 4.490 1.00 . B B . 168 GLY H 1 1
5 10144 2 2 69 GLY HA2 H -9.502 21.415 3.073 1.00 . B B . 168 GLY HA2 1 1
5 10145 2 2 69 GLY HA3 H -10.964 21.139 4.010 1.00 . B B . 168 GLY HA3 1 1
5 10146 2 2 69 GLY N N -9.776 19.471 3.718 1.00 . B B . 168 GLY N 1 1
5 10147 2 2 69 GLY O O -9.703 21.167 6.287 1.00 . B B . 168 GLY O 1 1
5 10148 2 2 70 GLY C C -5.979 23.088 5.690 1.00 . B B . 169 GLY C 1 1
5 10149 2 2 70 GLY CA C -7.237 22.376 6.132 1.00 . B B . 169 GLY CA 1 1
5 10150 2 2 70 GLY H H -7.650 22.003 4.093 1.00 . B B . 169 GLY H 1 1
5 10151 2 2 70 GLY HA2 H -7.841 23.055 6.717 1.00 . B B . 169 GLY HA2 1 1
5 10152 2 2 70 GLY HA3 H -6.964 21.530 6.747 1.00 . B B . 169 GLY HA3 1 1
5 10153 2 2 70 GLY N N -8.013 21.907 5.004 1.00 . B B . 169 GLY N 1 1
5 10154 2 2 70 GLY O O -4.983 23.079 6.440 1.00 . B B . 169 GLY O 1 1
5 10155 2 2 70 GLY OXT O -5.981 23.661 4.580 1.00 . B B . 169 GLY OXT 1 1
6 10156 1 1 1 MET C C -3.691 10.681 -10.131 1.00 . A A . 1 MET C 1 1
6 10157 1 1 1 MET CA C -4.861 11.548 -9.690 1.00 . A A . 1 MET CA 1 1
6 10158 1 1 1 MET CB C -6.187 11.004 -10.243 1.00 . A A . 1 MET CB 1 1
6 10159 1 1 1 MET CE C -8.807 8.070 -8.912 1.00 . A A . 1 MET CE 1 1
6 10160 1 1 1 MET CG C -6.773 9.823 -9.466 1.00 . A A . 1 MET CG 1 1
6 10161 1 1 1 MET H1 H -4.614 12.938 -11.221 1.00 . A A . 1 MET H1 1 1
6 10162 1 1 1 MET H2 H -3.727 13.292 -9.824 1.00 . A A . 1 MET H2 1 1
6 10163 1 1 1 MET H3 H -5.403 13.557 -9.853 1.00 . A A . 1 MET H3 1 1
6 10164 1 1 1 MET HA H -4.902 11.568 -8.611 1.00 . A A . 1 MET HA 1 1
6 10165 1 1 1 MET HB2 H -6.914 11.800 -10.234 1.00 . A A . 1 MET HB2 1 1
6 10166 1 1 1 MET HB3 H -6.028 10.688 -11.264 1.00 . A A . 1 MET HB3 1 1
6 10167 1 1 1 MET HE1 H -8.092 7.262 -8.950 1.00 . A A . 1 MET HE1 1 1
6 10168 1 1 1 MET HE2 H -9.794 7.689 -9.125 1.00 . A A . 1 MET HE2 1 1
6 10169 1 1 1 MET HE3 H -8.795 8.512 -7.923 1.00 . A A . 1 MET HE3 1 1
6 10170 1 1 1 MET HG2 H -6.093 8.982 -9.524 1.00 . A A . 1 MET HG2 1 1
6 10171 1 1 1 MET HG3 H -6.905 10.109 -8.429 1.00 . A A . 1 MET HG3 1 1
6 10172 1 1 1 MET N N -4.639 12.928 -10.179 1.00 . A A . 1 MET N 1 1
6 10173 1 1 1 MET O O -2.763 11.174 -10.771 1.00 . A A . 1 MET O 1 1
6 10174 1 1 1 MET SD S -8.367 9.310 -10.120 1.00 . A A . 1 MET SD 1 1
6 10175 1 1 2 ALA C C -3.063 7.423 -11.049 1.00 . A A . 2 ALA C 1 1
6 10176 1 1 2 ALA CA C -2.624 8.514 -10.096 1.00 . A A . 2 ALA CA 1 1
6 10177 1 1 2 ALA CB C -2.106 7.887 -8.821 1.00 . A A . 2 ALA CB 1 1
6 10178 1 1 2 ALA H H -4.507 9.052 -9.320 1.00 . A A . 2 ALA H 1 1
6 10179 1 1 2 ALA HA H -1.826 9.086 -10.539 1.00 . A A . 2 ALA HA 1 1
6 10180 1 1 2 ALA HB1 H -2.853 7.208 -8.429 1.00 . A A . 2 ALA HB1 1 1
6 10181 1 1 2 ALA HB2 H -1.905 8.662 -8.100 1.00 . A A . 2 ALA HB2 1 1
6 10182 1 1 2 ALA HB3 H -1.202 7.343 -9.035 1.00 . A A . 2 ALA HB3 1 1
6 10183 1 1 2 ALA N N -3.722 9.408 -9.786 1.00 . A A . 2 ALA N 1 1
6 10184 1 1 2 ALA O O -4.251 7.261 -11.320 1.00 . A A . 2 ALA O 1 1
6 10185 1 1 3 SER C C -2.261 4.361 -11.208 1.00 . A A . 3 SER C 1 1
6 10186 1 1 3 SER CA C -2.361 5.456 -12.244 1.00 . A A . 3 SER CA 1 1
6 10187 1 1 3 SER CB C -1.360 5.222 -13.370 1.00 . A A . 3 SER CB 1 1
6 10188 1 1 3 SER H H -1.172 7.038 -11.546 1.00 . A A . 3 SER H 1 1
6 10189 1 1 3 SER HA H -3.363 5.472 -12.639 1.00 . A A . 3 SER HA 1 1
6 10190 1 1 3 SER HB2 H -0.386 5.011 -12.946 1.00 . A A . 3 SER HB2 1 1
6 10191 1 1 3 SER HB3 H -1.684 4.383 -13.971 1.00 . A A . 3 SER HB3 1 1
6 10192 1 1 3 SER HG H -0.535 6.925 -13.871 1.00 . A A . 3 SER HG 1 1
6 10193 1 1 3 SER N N -2.095 6.710 -11.586 1.00 . A A . 3 SER N 1 1
6 10194 1 1 3 SER O O -1.362 4.367 -10.365 1.00 . A A . 3 SER O 1 1
6 10195 1 1 3 SER OG O -1.258 6.368 -14.196 1.00 . A A . 3 SER OG 1 1
6 10196 1 1 4 VAL C C -1.994 1.553 -10.240 1.00 . A A . 4 VAL C 1 1
6 10197 1 1 4 VAL CA C -3.309 2.332 -10.347 1.00 . A A . 4 VAL CA 1 1
6 10198 1 1 4 VAL CB C -4.469 1.418 -10.791 1.00 . A A . 4 VAL CB 1 1
6 10199 1 1 4 VAL CG1 C -4.229 -0.046 -10.458 1.00 . A A . 4 VAL CG1 1 1
6 10200 1 1 4 VAL CG2 C -5.759 1.897 -10.159 1.00 . A A . 4 VAL CG2 1 1
6 10201 1 1 4 VAL H H -3.897 3.534 -11.972 1.00 . A A . 4 VAL H 1 1
6 10202 1 1 4 VAL HA H -3.557 2.735 -9.368 1.00 . A A . 4 VAL HA 1 1
6 10203 1 1 4 VAL HB H -4.572 1.515 -11.863 1.00 . A A . 4 VAL HB 1 1
6 10204 1 1 4 VAL HG11 H -5.082 -0.633 -10.772 1.00 . A A . 4 VAL HG11 1 1
6 10205 1 1 4 VAL HG12 H -4.087 -0.155 -9.390 1.00 . A A . 4 VAL HG12 1 1
6 10206 1 1 4 VAL HG13 H -3.343 -0.390 -10.977 1.00 . A A . 4 VAL HG13 1 1
6 10207 1 1 4 VAL HG21 H -6.028 2.853 -10.587 1.00 . A A . 4 VAL HG21 1 1
6 10208 1 1 4 VAL HG22 H -5.616 2.008 -9.087 1.00 . A A . 4 VAL HG22 1 1
6 10209 1 1 4 VAL HG23 H -6.545 1.180 -10.349 1.00 . A A . 4 VAL HG23 1 1
6 10210 1 1 4 VAL N N -3.211 3.448 -11.270 1.00 . A A . 4 VAL N 1 1
6 10211 1 1 4 VAL O O -1.722 0.928 -9.226 1.00 . A A . 4 VAL O 1 1
6 10212 1 1 5 SER C C 1.024 1.743 -10.251 1.00 . A A . 5 SER C 1 1
6 10213 1 1 5 SER CA C 0.136 0.990 -11.236 1.00 . A A . 5 SER CA 1 1
6 10214 1 1 5 SER CB C 0.747 1.007 -12.639 1.00 . A A . 5 SER CB 1 1
6 10215 1 1 5 SER H H -1.432 2.133 -12.059 1.00 . A A . 5 SER H 1 1
6 10216 1 1 5 SER HA H 0.020 -0.032 -10.904 1.00 . A A . 5 SER HA 1 1
6 10217 1 1 5 SER HB2 H 1.046 2.015 -12.887 1.00 . A A . 5 SER HB2 1 1
6 10218 1 1 5 SER HB3 H 1.609 0.359 -12.663 1.00 . A A . 5 SER HB3 1 1
6 10219 1 1 5 SER HG H 0.284 0.235 -14.389 1.00 . A A . 5 SER HG 1 1
6 10220 1 1 5 SER N N -1.169 1.624 -11.270 1.00 . A A . 5 SER N 1 1
6 10221 1 1 5 SER O O 1.595 1.164 -9.316 1.00 . A A . 5 SER O 1 1
6 10222 1 1 5 SER OG O -0.192 0.557 -13.603 1.00 . A A . 5 SER OG 1 1
6 10223 1 1 6 GLU C C 1.350 3.783 -8.139 1.00 . A A . 6 GLU C 1 1
6 10224 1 1 6 GLU CA C 1.855 3.914 -9.569 1.00 . A A . 6 GLU CA 1 1
6 10225 1 1 6 GLU CB C 1.744 5.368 -10.030 1.00 . A A . 6 GLU CB 1 1
6 10226 1 1 6 GLU CD C 1.856 6.989 -11.960 1.00 . A A . 6 GLU CD 1 1
6 10227 1 1 6 GLU CG C 2.096 5.569 -11.494 1.00 . A A . 6 GLU CG 1 1
6 10228 1 1 6 GLU H H 0.581 3.453 -11.177 1.00 . A A . 6 GLU H 1 1
6 10229 1 1 6 GLU HA H 2.880 3.597 -9.621 1.00 . A A . 6 GLU HA 1 1
6 10230 1 1 6 GLU HB2 H 0.730 5.706 -9.874 1.00 . A A . 6 GLU HB2 1 1
6 10231 1 1 6 GLU HB3 H 2.413 5.973 -9.433 1.00 . A A . 6 GLU HB3 1 1
6 10232 1 1 6 GLU HG2 H 3.140 5.331 -11.636 1.00 . A A . 6 GLU HG2 1 1
6 10233 1 1 6 GLU HG3 H 1.491 4.902 -12.090 1.00 . A A . 6 GLU HG3 1 1
6 10234 1 1 6 GLU N N 1.086 3.053 -10.441 1.00 . A A . 6 GLU N 1 1
6 10235 1 1 6 GLU O O 2.120 3.523 -7.215 1.00 . A A . 6 GLU O 1 1
6 10236 1 1 6 GLU OE1 O 2.752 7.835 -11.783 1.00 . A A . 6 GLU OE1 1 1
6 10237 1 1 6 GLU OE2 O 0.767 7.265 -12.515 1.00 . A A . 6 GLU OE2 1 1
6 10238 1 1 7 LEU C C -0.391 2.445 -6.062 1.00 . A A . 7 LEU C 1 1
6 10239 1 1 7 LEU CA C -0.619 3.825 -6.697 1.00 . A A . 7 LEU CA 1 1
6 10240 1 1 7 LEU CB C -2.116 4.104 -6.862 1.00 . A A . 7 LEU CB 1 1
6 10241 1 1 7 LEU CD1 C -2.320 6.333 -5.808 1.00 . A A . 7 LEU CD1 1 1
6 10242 1 1 7 LEU CD2 C -4.246 4.740 -5.828 1.00 . A A . 7 LEU CD2 1 1
6 10243 1 1 7 LEU CG C -2.742 4.880 -5.737 1.00 . A A . 7 LEU CG 1 1
6 10244 1 1 7 LEU H H -0.502 4.207 -8.754 1.00 . A A . 7 LEU H 1 1
6 10245 1 1 7 LEU HA H -0.200 4.569 -6.041 1.00 . A A . 7 LEU HA 1 1
6 10246 1 1 7 LEU HB2 H -2.272 4.678 -7.770 1.00 . A A . 7 LEU HB2 1 1
6 10247 1 1 7 LEU HB3 H -2.643 3.160 -6.948 1.00 . A A . 7 LEU HB3 1 1
6 10248 1 1 7 LEU HD11 H -1.239 6.387 -5.875 1.00 . A A . 7 LEU HD11 1 1
6 10249 1 1 7 LEU HD12 H -2.656 6.851 -4.918 1.00 . A A . 7 LEU HD12 1 1
6 10250 1 1 7 LEU HD13 H -2.759 6.790 -6.684 1.00 . A A . 7 LEU HD13 1 1
6 10251 1 1 7 LEU HD21 H -4.504 4.275 -6.781 1.00 . A A . 7 LEU HD21 1 1
6 10252 1 1 7 LEU HD22 H -4.706 5.717 -5.767 1.00 . A A . 7 LEU HD22 1 1
6 10253 1 1 7 LEU HD23 H -4.601 4.119 -5.013 1.00 . A A . 7 LEU HD23 1 1
6 10254 1 1 7 LEU HG H -2.401 4.478 -4.797 1.00 . A A . 7 LEU HG 1 1
6 10255 1 1 7 LEU N N 0.041 3.950 -7.981 1.00 . A A . 7 LEU N 1 1
6 10256 1 1 7 LEU O O -0.233 2.346 -4.849 1.00 . A A . 7 LEU O 1 1
6 10257 1 1 8 ALA C C 1.287 -0.083 -5.794 1.00 . A A . 8 ALA C 1 1
6 10258 1 1 8 ALA CA C -0.122 0.043 -6.338 1.00 . A A . 8 ALA CA 1 1
6 10259 1 1 8 ALA CB C -0.367 -1.022 -7.392 1.00 . A A . 8 ALA CB 1 1
6 10260 1 1 8 ALA H H -0.511 1.506 -7.829 1.00 . A A . 8 ALA H 1 1
6 10261 1 1 8 ALA HA H -0.823 -0.119 -5.529 1.00 . A A . 8 ALA HA 1 1
6 10262 1 1 8 ALA HB1 H -1.336 -0.869 -7.842 1.00 . A A . 8 ALA HB1 1 1
6 10263 1 1 8 ALA HB2 H -0.335 -2.000 -6.928 1.00 . A A . 8 ALA HB2 1 1
6 10264 1 1 8 ALA HB3 H 0.399 -0.959 -8.151 1.00 . A A . 8 ALA HB3 1 1
6 10265 1 1 8 ALA N N -0.358 1.387 -6.867 1.00 . A A . 8 ALA N 1 1
6 10266 1 1 8 ALA O O 1.520 -0.754 -4.788 1.00 . A A . 8 ALA O 1 1
6 10267 1 1 9 CYS C C 3.686 1.340 -4.692 1.00 . A A . 9 CYS C 1 1
6 10268 1 1 9 CYS CA C 3.602 0.559 -5.992 1.00 . A A . 9 CYS CA 1 1
6 10269 1 1 9 CYS CB C 4.519 1.171 -7.041 1.00 . A A . 9 CYS CB 1 1
6 10270 1 1 9 CYS H H 1.983 1.120 -7.236 1.00 . A A . 9 CYS H 1 1
6 10271 1 1 9 CYS HA H 3.886 -0.469 -5.815 1.00 . A A . 9 CYS HA 1 1
6 10272 1 1 9 CYS HB2 H 4.178 0.877 -8.021 1.00 . A A . 9 CYS HB2 1 1
6 10273 1 1 9 CYS HB3 H 4.475 2.248 -6.957 1.00 . A A . 9 CYS HB3 1 1
6 10274 1 1 9 CYS HG H 6.403 0.122 -5.689 1.00 . A A . 9 CYS HG 1 1
6 10275 1 1 9 CYS N N 2.226 0.583 -6.446 1.00 . A A . 9 CYS N 1 1
6 10276 1 1 9 CYS O O 4.355 0.936 -3.727 1.00 . A A . 9 CYS O 1 1
6 10277 1 1 9 CYS SG S 6.245 0.674 -6.884 1.00 . A A . 9 CYS SG 1 1
6 10278 1 1 10 ILE C C 2.352 2.301 -2.337 1.00 . A A . 10 ILE C 1 1
6 10279 1 1 10 ILE CA C 2.757 3.229 -3.476 1.00 . A A . 10 ILE CA 1 1
6 10280 1 1 10 ILE CB C 1.643 4.284 -3.692 1.00 . A A . 10 ILE CB 1 1
6 10281 1 1 10 ILE CD1 C 0.956 6.359 -4.953 1.00 . A A . 10 ILE CD1 1 1
6 10282 1 1 10 ILE CG1 C 2.048 5.338 -4.713 1.00 . A A . 10 ILE CG1 1 1
6 10283 1 1 10 ILE CG2 C 1.268 4.961 -2.396 1.00 . A A . 10 ILE CG2 1 1
6 10284 1 1 10 ILE H H 2.568 2.772 -5.522 1.00 . A A . 10 ILE H 1 1
6 10285 1 1 10 ILE HA H 3.674 3.733 -3.225 1.00 . A A . 10 ILE HA 1 1
6 10286 1 1 10 ILE HB H 0.767 3.769 -4.062 1.00 . A A . 10 ILE HB 1 1
6 10287 1 1 10 ILE HD11 H 0.920 7.048 -4.118 1.00 . A A . 10 ILE HD11 1 1
6 10288 1 1 10 ILE HD12 H -0.008 5.849 -5.047 1.00 . A A . 10 ILE HD12 1 1
6 10289 1 1 10 ILE HD13 H 1.167 6.902 -5.863 1.00 . A A . 10 ILE HD13 1 1
6 10290 1 1 10 ILE HG12 H 2.919 5.864 -4.351 1.00 . A A . 10 ILE HG12 1 1
6 10291 1 1 10 ILE HG13 H 2.276 4.861 -5.653 1.00 . A A . 10 ILE HG13 1 1
6 10292 1 1 10 ILE HG21 H 2.153 5.380 -1.940 1.00 . A A . 10 ILE HG21 1 1
6 10293 1 1 10 ILE HG22 H 0.818 4.240 -1.729 1.00 . A A . 10 ILE HG22 1 1
6 10294 1 1 10 ILE HG23 H 0.562 5.749 -2.606 1.00 . A A . 10 ILE HG23 1 1
6 10295 1 1 10 ILE N N 2.967 2.457 -4.680 1.00 . A A . 10 ILE N 1 1
6 10296 1 1 10 ILE O O 3.004 2.247 -1.296 1.00 . A A . 10 ILE O 1 1
6 10297 1 1 11 TYR C C 1.701 -0.436 -1.137 1.00 . A A . 11 TYR C 1 1
6 10298 1 1 11 TYR CA C 0.742 0.659 -1.549 1.00 . A A . 11 TYR CA 1 1
6 10299 1 1 11 TYR CB C -0.557 0.027 -2.019 1.00 . A A . 11 TYR CB 1 1
6 10300 1 1 11 TYR CD1 C -1.736 2.167 -1.506 1.00 . A A . 11 TYR CD1 1 1
6 10301 1 1 11 TYR CD2 C -2.448 0.922 -3.405 1.00 . A A . 11 TYR CD2 1 1
6 10302 1 1 11 TYR CE1 C -2.682 3.126 -1.769 1.00 . A A . 11 TYR CE1 1 1
6 10303 1 1 11 TYR CE2 C -3.405 1.875 -3.679 1.00 . A A . 11 TYR CE2 1 1
6 10304 1 1 11 TYR CG C -1.606 1.054 -2.316 1.00 . A A . 11 TYR CG 1 1
6 10305 1 1 11 TYR CZ C -3.517 2.975 -2.857 1.00 . A A . 11 TYR CZ 1 1
6 10306 1 1 11 TYR H H 0.915 1.522 -3.482 1.00 . A A . 11 TYR H 1 1
6 10307 1 1 11 TYR HA H 0.528 1.283 -0.679 1.00 . A A . 11 TYR HA 1 1
6 10308 1 1 11 TYR HB2 H -0.362 -0.539 -2.963 1.00 . A A . 11 TYR HB2 1 1
6 10309 1 1 11 TYR HB3 H -0.945 -0.638 -1.210 1.00 . A A . 11 TYR HB3 1 1
6 10310 1 1 11 TYR HD1 H -1.082 2.277 -0.653 1.00 . A A . 11 TYR HD1 1 1
6 10311 1 1 11 TYR HD2 H -2.355 0.054 -4.042 1.00 . A A . 11 TYR HD2 1 1
6 10312 1 1 11 TYR HE1 H -2.755 3.996 -1.127 1.00 . A A . 11 TYR HE1 1 1
6 10313 1 1 11 TYR HE2 H -4.050 1.765 -4.547 1.00 . A A . 11 TYR HE2 1 1
6 10314 1 1 11 TYR HH H -4.086 4.781 -3.162 1.00 . A A . 11 TYR HH 1 1
6 10315 1 1 11 TYR N N 1.310 1.519 -2.579 1.00 . A A . 11 TYR N 1 1
6 10316 1 1 11 TYR O O 1.777 -0.760 0.036 1.00 . A A . 11 TYR O 1 1
6 10317 1 1 11 TYR OH O -4.485 3.907 -3.111 1.00 . A A . 11 TYR OH 1 1
6 10318 1 1 12 SER C C 4.372 -1.530 -0.716 1.00 . A A . 12 SER C 1 1
6 10319 1 1 12 SER CA C 3.377 -2.067 -1.742 1.00 . A A . 12 SER CA 1 1
6 10320 1 1 12 SER CB C 4.095 -2.591 -2.994 1.00 . A A . 12 SER CB 1 1
6 10321 1 1 12 SER H H 2.313 -0.748 -3.023 1.00 . A A . 12 SER H 1 1
6 10322 1 1 12 SER HA H 2.820 -2.880 -1.292 1.00 . A A . 12 SER HA 1 1
6 10323 1 1 12 SER HB2 H 4.793 -3.362 -2.705 1.00 . A A . 12 SER HB2 1 1
6 10324 1 1 12 SER HB3 H 3.365 -3.009 -3.672 1.00 . A A . 12 SER HB3 1 1
6 10325 1 1 12 SER HG H 4.329 -0.736 -3.590 1.00 . A A . 12 SER HG 1 1
6 10326 1 1 12 SER N N 2.425 -1.020 -2.086 1.00 . A A . 12 SER N 1 1
6 10327 1 1 12 SER O O 4.647 -2.166 0.316 1.00 . A A . 12 SER O 1 1
6 10328 1 1 12 SER OG O 4.807 -1.571 -3.665 1.00 . A A . 12 SER OG 1 1
6 10329 1 1 13 ALA C C 4.945 0.657 1.264 1.00 . A A . 13 ALA C 1 1
6 10330 1 1 13 ALA CA C 5.704 0.376 -0.033 1.00 . A A . 13 ALA CA 1 1
6 10331 1 1 13 ALA CB C 6.211 1.667 -0.643 1.00 . A A . 13 ALA CB 1 1
6 10332 1 1 13 ALA H H 4.624 0.117 -1.832 1.00 . A A . 13 ALA H 1 1
6 10333 1 1 13 ALA HA H 6.553 -0.258 0.183 1.00 . A A . 13 ALA HA 1 1
6 10334 1 1 13 ALA HB1 H 6.910 2.134 0.034 1.00 . A A . 13 ALA HB1 1 1
6 10335 1 1 13 ALA HB2 H 5.374 2.332 -0.812 1.00 . A A . 13 ALA HB2 1 1
6 10336 1 1 13 ALA HB3 H 6.700 1.455 -1.581 1.00 . A A . 13 ALA HB3 1 1
6 10337 1 1 13 ALA N N 4.852 -0.319 -0.977 1.00 . A A . 13 ALA N 1 1
6 10338 1 1 13 ALA O O 5.516 0.618 2.353 1.00 . A A . 13 ALA O 1 1
6 10339 1 1 14 LEU C C 2.774 -0.015 3.226 1.00 . A A . 14 LEU C 1 1
6 10340 1 1 14 LEU CA C 2.801 1.189 2.288 1.00 . A A . 14 LEU CA 1 1
6 10341 1 1 14 LEU CB C 1.387 1.537 1.864 1.00 . A A . 14 LEU CB 1 1
6 10342 1 1 14 LEU CD1 C 1.679 3.726 3.092 1.00 . A A . 14 LEU CD1 1 1
6 10343 1 1 14 LEU CD2 C 1.311 3.723 0.627 1.00 . A A . 14 LEU CD2 1 1
6 10344 1 1 14 LEU CG C 1.019 3.019 1.925 1.00 . A A . 14 LEU CG 1 1
6 10345 1 1 14 LEU H H 3.238 0.899 0.246 1.00 . A A . 14 LEU H 1 1
6 10346 1 1 14 LEU HA H 3.210 2.041 2.810 1.00 . A A . 14 LEU HA 1 1
6 10347 1 1 14 LEU HB2 H 1.249 1.199 0.848 1.00 . A A . 14 LEU HB2 1 1
6 10348 1 1 14 LEU HB3 H 0.702 0.995 2.498 1.00 . A A . 14 LEU HB3 1 1
6 10349 1 1 14 LEU HD11 H 2.743 3.543 3.074 1.00 . A A . 14 LEU HD11 1 1
6 10350 1 1 14 LEU HD12 H 1.263 3.359 4.015 1.00 . A A . 14 LEU HD12 1 1
6 10351 1 1 14 LEU HD13 H 1.496 4.787 3.014 1.00 . A A . 14 LEU HD13 1 1
6 10352 1 1 14 LEU HD21 H 0.769 3.240 -0.170 1.00 . A A . 14 LEU HD21 1 1
6 10353 1 1 14 LEU HD22 H 2.369 3.678 0.422 1.00 . A A . 14 LEU HD22 1 1
6 10354 1 1 14 LEU HD23 H 1.000 4.755 0.700 1.00 . A A . 14 LEU HD23 1 1
6 10355 1 1 14 LEU HG H -0.020 3.081 2.082 1.00 . A A . 14 LEU HG 1 1
6 10356 1 1 14 LEU N N 3.647 0.918 1.138 1.00 . A A . 14 LEU N 1 1
6 10357 1 1 14 LEU O O 3.097 0.114 4.402 1.00 . A A . 14 LEU O 1 1
6 10358 1 1 15 ILE C C 3.737 -2.639 4.130 1.00 . A A . 15 ILE C 1 1
6 10359 1 1 15 ILE CA C 2.378 -2.415 3.500 1.00 . A A . 15 ILE CA 1 1
6 10360 1 1 15 ILE CB C 2.000 -3.691 2.709 1.00 . A A . 15 ILE CB 1 1
6 10361 1 1 15 ILE CD1 C 0.169 -3.016 1.059 1.00 . A A . 15 ILE CD1 1 1
6 10362 1 1 15 ILE CG1 C 1.621 -3.404 1.253 1.00 . A A . 15 ILE CG1 1 1
6 10363 1 1 15 ILE CG2 C 0.848 -4.375 3.413 1.00 . A A . 15 ILE CG2 1 1
6 10364 1 1 15 ILE H H 2.148 -1.227 1.745 1.00 . A A . 15 ILE H 1 1
6 10365 1 1 15 ILE HA H 1.650 -2.288 4.293 1.00 . A A . 15 ILE HA 1 1
6 10366 1 1 15 ILE HB H 2.845 -4.360 2.729 1.00 . A A . 15 ILE HB 1 1
6 10367 1 1 15 ILE HD11 H -0.464 -3.828 1.382 1.00 . A A . 15 ILE HD11 1 1
6 10368 1 1 15 ILE HD12 H -0.013 -2.811 0.014 1.00 . A A . 15 ILE HD12 1 1
6 10369 1 1 15 ILE HD13 H -0.048 -2.136 1.644 1.00 . A A . 15 ILE HD13 1 1
6 10370 1 1 15 ILE HG12 H 2.228 -2.589 0.885 1.00 . A A . 15 ILE HG12 1 1
6 10371 1 1 15 ILE HG13 H 1.811 -4.285 0.659 1.00 . A A . 15 ILE HG13 1 1
6 10372 1 1 15 ILE HG21 H 1.160 -4.688 4.396 1.00 . A A . 15 ILE HG21 1 1
6 10373 1 1 15 ILE HG22 H 0.530 -5.231 2.838 1.00 . A A . 15 ILE HG22 1 1
6 10374 1 1 15 ILE HG23 H 0.024 -3.675 3.500 1.00 . A A . 15 ILE HG23 1 1
6 10375 1 1 15 ILE N N 2.403 -1.188 2.695 1.00 . A A . 15 ILE N 1 1
6 10376 1 1 15 ILE O O 3.836 -3.008 5.296 1.00 . A A . 15 ILE O 1 1
6 10377 1 1 16 LEU C C 6.351 -1.604 5.089 1.00 . A A . 16 LEU C 1 1
6 10378 1 1 16 LEU CA C 6.148 -2.496 3.860 1.00 . A A . 16 LEU CA 1 1
6 10379 1 1 16 LEU CB C 7.118 -2.117 2.746 1.00 . A A . 16 LEU CB 1 1
6 10380 1 1 16 LEU CD1 C 7.882 -4.495 2.760 1.00 . A A . 16 LEU CD1 1 1
6 10381 1 1 16 LEU CD2 C 8.910 -2.855 1.192 1.00 . A A . 16 LEU CD2 1 1
6 10382 1 1 16 LEU CG C 8.310 -3.049 2.569 1.00 . A A . 16 LEU CG 1 1
6 10383 1 1 16 LEU H H 4.642 -2.169 2.407 1.00 . A A . 16 LEU H 1 1
6 10384 1 1 16 LEU HA H 6.325 -3.522 4.146 1.00 . A A . 16 LEU HA 1 1
6 10385 1 1 16 LEU HB2 H 6.570 -2.087 1.816 1.00 . A A . 16 LEU HB2 1 1
6 10386 1 1 16 LEU HB3 H 7.496 -1.126 2.951 1.00 . A A . 16 LEU HB3 1 1
6 10387 1 1 16 LEU HD11 H 8.683 -5.158 2.455 1.00 . A A . 16 LEU HD11 1 1
6 10388 1 1 16 LEU HD12 H 6.999 -4.692 2.170 1.00 . A A . 16 LEU HD12 1 1
6 10389 1 1 16 LEU HD13 H 7.661 -4.659 3.807 1.00 . A A . 16 LEU HD13 1 1
6 10390 1 1 16 LEU HD21 H 8.182 -3.122 0.441 1.00 . A A . 16 LEU HD21 1 1
6 10391 1 1 16 LEU HD22 H 9.781 -3.484 1.089 1.00 . A A . 16 LEU HD22 1 1
6 10392 1 1 16 LEU HD23 H 9.194 -1.819 1.070 1.00 . A A . 16 LEU HD23 1 1
6 10393 1 1 16 LEU HG H 9.062 -2.815 3.307 1.00 . A A . 16 LEU HG 1 1
6 10394 1 1 16 LEU N N 4.786 -2.399 3.355 1.00 . A A . 16 LEU N 1 1
6 10395 1 1 16 LEU O O 7.030 -1.994 6.039 1.00 . A A . 16 LEU O 1 1
6 10396 1 1 17 HIS C C 4.910 0.029 7.383 1.00 . A A . 17 HIS C 1 1
6 10397 1 1 17 HIS CA C 5.801 0.497 6.229 1.00 . A A . 17 HIS CA 1 1
6 10398 1 1 17 HIS CB C 5.375 1.928 5.868 1.00 . A A . 17 HIS CB 1 1
6 10399 1 1 17 HIS CD2 C 6.132 3.091 3.709 1.00 . A A . 17 HIS CD2 1 1
6 10400 1 1 17 HIS CE1 C 8.150 3.677 4.317 1.00 . A A . 17 HIS CE1 1 1
6 10401 1 1 17 HIS CG C 6.313 2.656 4.966 1.00 . A A . 17 HIS CG 1 1
6 10402 1 1 17 HIS H H 5.278 -0.143 4.255 1.00 . A A . 17 HIS H 1 1
6 10403 1 1 17 HIS HA H 6.823 0.518 6.575 1.00 . A A . 17 HIS HA 1 1
6 10404 1 1 17 HIS HB2 H 4.415 1.895 5.373 1.00 . A A . 17 HIS HB2 1 1
6 10405 1 1 17 HIS HB3 H 5.281 2.505 6.779 1.00 . A A . 17 HIS HB3 1 1
6 10406 1 1 17 HIS HD1 H 8.025 2.865 6.194 1.00 . A A . 17 HIS HD1 1 1
6 10407 1 1 17 HIS HD2 H 5.230 2.970 3.123 1.00 . A A . 17 HIS HD2 1 1
6 10408 1 1 17 HIS HE1 H 9.148 4.090 4.309 1.00 . A A . 17 HIS HE1 1 1
6 10409 1 1 17 HIS HE2 H 7.528 3.917 2.389 1.00 . A A . 17 HIS HE2 1 1
6 10410 1 1 17 HIS N N 5.749 -0.417 5.072 1.00 . A A . 17 HIS N 1 1
6 10411 1 1 17 HIS ND1 N 7.588 3.039 5.325 1.00 . A A . 17 HIS ND1 1 1
6 10412 1 1 17 HIS NE2 N 7.286 3.724 3.317 1.00 . A A . 17 HIS NE2 1 1
6 10413 1 1 17 HIS O O 5.025 0.544 8.492 1.00 . A A . 17 HIS O 1 1
6 10414 1 1 18 ASP C C 3.917 -2.198 9.215 1.00 . A A . 18 ASP C 1 1
6 10415 1 1 18 ASP CA C 3.124 -1.408 8.189 1.00 . A A . 18 ASP CA 1 1
6 10416 1 1 18 ASP CB C 1.996 -2.283 7.629 1.00 . A A . 18 ASP CB 1 1
6 10417 1 1 18 ASP CG C 1.090 -2.815 8.729 1.00 . A A . 18 ASP CG 1 1
6 10418 1 1 18 ASP H H 3.937 -1.287 6.225 1.00 . A A . 18 ASP H 1 1
6 10419 1 1 18 ASP HA H 2.691 -0.548 8.676 1.00 . A A . 18 ASP HA 1 1
6 10420 1 1 18 ASP HB2 H 1.396 -1.696 6.942 1.00 . A A . 18 ASP HB2 1 1
6 10421 1 1 18 ASP HB3 H 2.430 -3.125 7.105 1.00 . A A . 18 ASP HB3 1 1
6 10422 1 1 18 ASP N N 4.011 -0.915 7.131 1.00 . A A . 18 ASP N 1 1
6 10423 1 1 18 ASP O O 3.741 -2.024 10.421 1.00 . A A . 18 ASP O 1 1
6 10424 1 1 18 ASP OD1 O 0.279 -2.033 9.268 1.00 . A A . 18 ASP OD1 1 1
6 10425 1 1 18 ASP OD2 O 1.200 -4.013 9.070 1.00 . A A . 18 ASP OD2 1 1
6 10426 1 1 19 ASP C C 7.015 -3.158 9.723 1.00 . A A . 19 ASP C 1 1
6 10427 1 1 19 ASP CA C 5.659 -3.836 9.617 1.00 . A A . 19 ASP CA 1 1
6 10428 1 1 19 ASP CB C 5.807 -5.268 9.094 1.00 . A A . 19 ASP CB 1 1
6 10429 1 1 19 ASP CG C 6.607 -6.160 10.024 1.00 . A A . 19 ASP CG 1 1
6 10430 1 1 19 ASP H H 4.890 -3.171 7.761 1.00 . A A . 19 ASP H 1 1
6 10431 1 1 19 ASP HA H 5.202 -3.856 10.591 1.00 . A A . 19 ASP HA 1 1
6 10432 1 1 19 ASP HB2 H 4.820 -5.702 8.973 1.00 . A A . 19 ASP HB2 1 1
6 10433 1 1 19 ASP HB3 H 6.311 -5.240 8.133 1.00 . A A . 19 ASP HB3 1 1
6 10434 1 1 19 ASP N N 4.804 -3.059 8.733 1.00 . A A . 19 ASP N 1 1
6 10435 1 1 19 ASP O O 7.867 -3.531 10.532 1.00 . A A . 19 ASP O 1 1
6 10436 1 1 19 ASP OD1 O 6.140 -6.424 11.153 1.00 . A A . 19 ASP OD1 1 1
6 10437 1 1 19 ASP OD2 O 7.692 -6.625 9.619 1.00 . A A . 19 ASP OD2 1 1
6 10438 1 1 20 GLU C C 9.560 -2.306 8.507 1.00 . A A . 20 GLU C 1 1
6 10439 1 1 20 GLU CA C 8.402 -1.367 8.780 1.00 . A A . 20 GLU CA 1 1
6 10440 1 1 20 GLU CB C 8.623 -0.507 10.023 1.00 . A A . 20 GLU CB 1 1
6 10441 1 1 20 GLU CD C 7.763 1.493 11.332 1.00 . A A . 20 GLU CD 1 1
6 10442 1 1 20 GLU CG C 7.540 0.544 10.177 1.00 . A A . 20 GLU CG 1 1
6 10443 1 1 20 GLU H H 6.408 -1.862 8.336 1.00 . A A . 20 GLU H 1 1
6 10444 1 1 20 GLU HA H 8.296 -0.713 7.928 1.00 . A A . 20 GLU HA 1 1
6 10445 1 1 20 GLU HB2 H 8.615 -1.144 10.897 1.00 . A A . 20 GLU HB2 1 1
6 10446 1 1 20 GLU HB3 H 9.579 -0.011 9.951 1.00 . A A . 20 GLU HB3 1 1
6 10447 1 1 20 GLU HG2 H 7.497 1.122 9.265 1.00 . A A . 20 GLU HG2 1 1
6 10448 1 1 20 GLU HG3 H 6.594 0.040 10.320 1.00 . A A . 20 GLU HG3 1 1
6 10449 1 1 20 GLU N N 7.166 -2.123 8.894 1.00 . A A . 20 GLU N 1 1
6 10450 1 1 20 GLU O O 10.583 -2.290 9.188 1.00 . A A . 20 GLU O 1 1
6 10451 1 1 20 GLU OE1 O 8.667 2.348 11.236 1.00 . A A . 20 GLU OE1 1 1
6 10452 1 1 20 GLU OE2 O 7.003 1.420 12.321 1.00 . A A . 20 GLU OE2 1 1
6 10453 1 1 21 VAL C C 11.064 -3.761 5.883 1.00 . A A . 21 VAL C 1 1
6 10454 1 1 21 VAL CA C 10.291 -4.159 7.141 1.00 . A A . 21 VAL CA 1 1
6 10455 1 1 21 VAL CB C 9.508 -5.481 6.955 1.00 . A A . 21 VAL CB 1 1
6 10456 1 1 21 VAL CG1 C 8.443 -5.338 5.887 1.00 . A A . 21 VAL CG1 1 1
6 10457 1 1 21 VAL CG2 C 10.432 -6.649 6.660 1.00 . A A . 21 VAL CG2 1 1
6 10458 1 1 21 VAL H H 8.588 -2.997 6.914 1.00 . A A . 21 VAL H 1 1
6 10459 1 1 21 VAL HA H 10.986 -4.284 7.958 1.00 . A A . 21 VAL HA 1 1
6 10460 1 1 21 VAL HB H 9.001 -5.685 7.883 1.00 . A A . 21 VAL HB 1 1
6 10461 1 1 21 VAL HG11 H 7.961 -6.290 5.731 1.00 . A A . 21 VAL HG11 1 1
6 10462 1 1 21 VAL HG12 H 8.896 -5.007 4.963 1.00 . A A . 21 VAL HG12 1 1
6 10463 1 1 21 VAL HG13 H 7.704 -4.613 6.208 1.00 . A A . 21 VAL HG13 1 1
6 10464 1 1 21 VAL HG21 H 11.163 -6.732 7.449 1.00 . A A . 21 VAL HG21 1 1
6 10465 1 1 21 VAL HG22 H 10.936 -6.481 5.719 1.00 . A A . 21 VAL HG22 1 1
6 10466 1 1 21 VAL HG23 H 9.856 -7.561 6.603 1.00 . A A . 21 VAL HG23 1 1
6 10467 1 1 21 VAL N N 9.372 -3.118 7.482 1.00 . A A . 21 VAL N 1 1
6 10468 1 1 21 VAL O O 10.671 -2.830 5.180 1.00 . A A . 21 VAL O 1 1
6 10469 1 1 22 THR C C 12.386 -3.929 3.219 1.00 . A A . 22 THR C 1 1
6 10470 1 1 22 THR CA C 13.080 -4.144 4.549 1.00 . A A . 22 THR CA 1 1
6 10471 1 1 22 THR CB C 14.125 -5.241 4.385 1.00 . A A . 22 THR CB 1 1
6 10472 1 1 22 THR CG2 C 15.137 -5.162 5.491 1.00 . A A . 22 THR CG2 1 1
6 10473 1 1 22 THR H H 12.348 -5.210 6.220 1.00 . A A . 22 THR H 1 1
6 10474 1 1 22 THR HA H 13.606 -3.235 4.799 1.00 . A A . 22 THR HA 1 1
6 10475 1 1 22 THR HB H 14.637 -5.086 3.456 1.00 . A A . 22 THR HB 1 1
6 10476 1 1 22 THR HG1 H 13.731 -7.007 5.191 1.00 . A A . 22 THR HG1 1 1
6 10477 1 1 22 THR HG21 H 14.686 -5.481 6.417 1.00 . A A . 22 THR HG21 1 1
6 10478 1 1 22 THR HG22 H 15.470 -4.141 5.580 1.00 . A A . 22 THR HG22 1 1
6 10479 1 1 22 THR HG23 H 15.971 -5.797 5.250 1.00 . A A . 22 THR HG23 1 1
6 10480 1 1 22 THR N N 12.156 -4.455 5.641 1.00 . A A . 22 THR N 1 1
6 10481 1 1 22 THR O O 11.428 -4.622 2.865 1.00 . A A . 22 THR O 1 1
6 10482 1 1 22 THR OG1 O 13.500 -6.530 4.377 1.00 . A A . 22 THR OG1 1 1
6 10483 1 1 23 VAL C C 13.182 -3.027 0.062 1.00 . A A . 23 VAL C 1 1
6 10484 1 1 23 VAL CA C 12.333 -2.553 1.231 1.00 . A A . 23 VAL CA 1 1
6 10485 1 1 23 VAL CB C 12.232 -1.022 1.184 1.00 . A A . 23 VAL CB 1 1
6 10486 1 1 23 VAL CG1 C 11.609 -0.570 -0.127 1.00 . A A . 23 VAL CG1 1 1
6 10487 1 1 23 VAL CG2 C 11.442 -0.501 2.374 1.00 . A A . 23 VAL CG2 1 1
6 10488 1 1 23 VAL H H 13.731 -2.523 2.800 1.00 . A A . 23 VAL H 1 1
6 10489 1 1 23 VAL HA H 11.342 -2.968 1.149 1.00 . A A . 23 VAL HA 1 1
6 10490 1 1 23 VAL HB H 13.232 -0.621 1.245 1.00 . A A . 23 VAL HB 1 1
6 10491 1 1 23 VAL HG11 H 10.571 -0.863 -0.150 1.00 . A A . 23 VAL HG11 1 1
6 10492 1 1 23 VAL HG12 H 12.131 -1.037 -0.951 1.00 . A A . 23 VAL HG12 1 1
6 10493 1 1 23 VAL HG13 H 11.686 0.503 -0.212 1.00 . A A . 23 VAL HG13 1 1
6 10494 1 1 23 VAL HG21 H 10.435 -0.890 2.333 1.00 . A A . 23 VAL HG21 1 1
6 10495 1 1 23 VAL HG22 H 11.413 0.578 2.345 1.00 . A A . 23 VAL HG22 1 1
6 10496 1 1 23 VAL HG23 H 11.917 -0.825 3.291 1.00 . A A . 23 VAL HG23 1 1
6 10497 1 1 23 VAL N N 12.909 -2.972 2.484 1.00 . A A . 23 VAL N 1 1
6 10498 1 1 23 VAL O O 14.325 -2.597 -0.097 1.00 . A A . 23 VAL O 1 1
6 10499 1 1 24 THR C C 12.391 -4.432 -3.120 1.00 . A A . 24 THR C 1 1
6 10500 1 1 24 THR CA C 13.336 -4.369 -1.935 1.00 . A A . 24 THR CA 1 1
6 10501 1 1 24 THR CB C 13.994 -5.757 -1.767 1.00 . A A . 24 THR CB 1 1
6 10502 1 1 24 THR CG2 C 14.806 -5.829 -0.487 1.00 . A A . 24 THR CG2 1 1
6 10503 1 1 24 THR H H 11.742 -4.262 -0.558 1.00 . A A . 24 THR H 1 1
6 10504 1 1 24 THR HA H 14.117 -3.655 -2.146 1.00 . A A . 24 THR HA 1 1
6 10505 1 1 24 THR HB H 14.658 -5.924 -2.602 1.00 . A A . 24 THR HB 1 1
6 10506 1 1 24 THR HG1 H 13.418 -7.637 -1.570 1.00 . A A . 24 THR HG1 1 1
6 10507 1 1 24 THR HG21 H 14.141 -5.869 0.364 1.00 . A A . 24 THR HG21 1 1
6 10508 1 1 24 THR HG22 H 15.434 -4.955 -0.418 1.00 . A A . 24 THR HG22 1 1
6 10509 1 1 24 THR HG23 H 15.421 -6.714 -0.504 1.00 . A A . 24 THR HG23 1 1
6 10510 1 1 24 THR N N 12.635 -3.917 -0.750 1.00 . A A . 24 THR N 1 1
6 10511 1 1 24 THR O O 11.160 -4.516 -2.953 1.00 . A A . 24 THR O 1 1
6 10512 1 1 24 THR OG1 O 12.995 -6.781 -1.758 1.00 . A A . 24 THR OG1 1 1
6 10513 1 1 25 GLU C C 11.400 -5.854 -5.495 1.00 . A A . 25 GLU C 1 1
6 10514 1 1 25 GLU CA C 12.203 -4.554 -5.535 1.00 . A A . 25 GLU CA 1 1
6 10515 1 1 25 GLU CB C 13.149 -4.546 -6.735 1.00 . A A . 25 GLU CB 1 1
6 10516 1 1 25 GLU CD C 13.423 -4.513 -9.231 1.00 . A A . 25 GLU CD 1 1
6 10517 1 1 25 GLU CG C 12.451 -4.430 -8.074 1.00 . A A . 25 GLU CG 1 1
6 10518 1 1 25 GLU H H 13.945 -4.302 -4.360 1.00 . A A . 25 GLU H 1 1
6 10519 1 1 25 GLU HA H 11.524 -3.720 -5.608 1.00 . A A . 25 GLU HA 1 1
6 10520 1 1 25 GLU HB2 H 13.825 -3.708 -6.638 1.00 . A A . 25 GLU HB2 1 1
6 10521 1 1 25 GLU HB3 H 13.724 -5.461 -6.732 1.00 . A A . 25 GLU HB3 1 1
6 10522 1 1 25 GLU HG2 H 11.735 -5.234 -8.166 1.00 . A A . 25 GLU HG2 1 1
6 10523 1 1 25 GLU HG3 H 11.937 -3.480 -8.119 1.00 . A A . 25 GLU HG3 1 1
6 10524 1 1 25 GLU N N 12.968 -4.416 -4.308 1.00 . A A . 25 GLU N 1 1
6 10525 1 1 25 GLU O O 10.276 -5.920 -5.988 1.00 . A A . 25 GLU O 1 1
6 10526 1 1 25 GLU OE1 O 14.010 -3.475 -9.596 1.00 . A A . 25 GLU OE1 1 1
6 10527 1 1 25 GLU OE2 O 13.624 -5.624 -9.764 1.00 . A A . 25 GLU OE2 1 1
6 10528 1 1 26 ASP C C 10.138 -8.062 -3.751 1.00 . A A . 26 ASP C 1 1
6 10529 1 1 26 ASP CA C 11.322 -8.163 -4.705 1.00 . A A . 26 ASP CA 1 1
6 10530 1 1 26 ASP CB C 12.303 -9.216 -4.201 1.00 . A A . 26 ASP CB 1 1
6 10531 1 1 26 ASP CG C 13.441 -9.461 -5.168 1.00 . A A . 26 ASP CG 1 1
6 10532 1 1 26 ASP H H 12.884 -6.750 -4.501 1.00 . A A . 26 ASP H 1 1
6 10533 1 1 26 ASP HA H 10.957 -8.470 -5.674 1.00 . A A . 26 ASP HA 1 1
6 10534 1 1 26 ASP HB2 H 12.719 -8.891 -3.259 1.00 . A A . 26 ASP HB2 1 1
6 10535 1 1 26 ASP HB3 H 11.773 -10.143 -4.055 1.00 . A A . 26 ASP HB3 1 1
6 10536 1 1 26 ASP N N 11.981 -6.872 -4.865 1.00 . A A . 26 ASP N 1 1
6 10537 1 1 26 ASP O O 9.142 -8.775 -3.912 1.00 . A A . 26 ASP O 1 1
6 10538 1 1 26 ASP OD1 O 14.460 -8.750 -5.088 1.00 . A A . 26 ASP OD1 1 1
6 10539 1 1 26 ASP OD2 O 13.323 -10.368 -6.018 1.00 . A A . 26 ASP OD2 1 1
6 10540 1 1 27 LYS C C 7.962 -6.367 -2.661 1.00 . A A . 27 LYS C 1 1
6 10541 1 1 27 LYS CA C 9.121 -6.917 -1.861 1.00 . A A . 27 LYS CA 1 1
6 10542 1 1 27 LYS CB C 9.481 -5.900 -0.771 1.00 . A A . 27 LYS CB 1 1
6 10543 1 1 27 LYS CD C 11.292 -6.983 0.576 1.00 . A A . 27 LYS CD 1 1
6 10544 1 1 27 LYS CE C 11.524 -8.045 1.625 1.00 . A A . 27 LYS CE 1 1
6 10545 1 1 27 LYS CG C 9.855 -6.521 0.559 1.00 . A A . 27 LYS CG 1 1
6 10546 1 1 27 LYS H H 11.070 -6.650 -2.658 1.00 . A A . 27 LYS H 1 1
6 10547 1 1 27 LYS HA H 8.834 -7.852 -1.402 1.00 . A A . 27 LYS HA 1 1
6 10548 1 1 27 LYS HB2 H 10.317 -5.309 -1.112 1.00 . A A . 27 LYS HB2 1 1
6 10549 1 1 27 LYS HB3 H 8.634 -5.248 -0.613 1.00 . A A . 27 LYS HB3 1 1
6 10550 1 1 27 LYS HD2 H 11.543 -7.384 -0.393 1.00 . A A . 27 LYS HD2 1 1
6 10551 1 1 27 LYS HD3 H 11.924 -6.133 0.794 1.00 . A A . 27 LYS HD3 1 1
6 10552 1 1 27 LYS HE2 H 10.824 -8.848 1.448 1.00 . A A . 27 LYS HE2 1 1
6 10553 1 1 27 LYS HE3 H 12.534 -8.412 1.524 1.00 . A A . 27 LYS HE3 1 1
6 10554 1 1 27 LYS HG2 H 9.721 -5.781 1.329 1.00 . A A . 27 LYS HG2 1 1
6 10555 1 1 27 LYS HG3 H 9.209 -7.365 0.746 1.00 . A A . 27 LYS HG3 1 1
6 10556 1 1 27 LYS HZ1 H 11.870 -6.652 3.146 1.00 . A A . 27 LYS HZ1 1 1
6 10557 1 1 27 LYS HZ2 H 11.655 -8.239 3.701 1.00 . A A . 27 LYS HZ2 1 1
6 10558 1 1 27 LYS HZ3 H 10.318 -7.338 3.180 1.00 . A A . 27 LYS HZ3 1 1
6 10559 1 1 27 LYS N N 10.238 -7.169 -2.763 1.00 . A A . 27 LYS N 1 1
6 10560 1 1 27 LYS NZ N 11.328 -7.529 3.006 1.00 . A A . 27 LYS NZ 1 1
6 10561 1 1 27 LYS O O 6.874 -6.947 -2.707 1.00 . A A . 27 LYS O 1 1
6 10562 1 1 28 ILE C C 6.649 -5.471 -5.180 1.00 . A A . 28 ILE C 1 1
6 10563 1 1 28 ILE CA C 7.248 -4.552 -4.120 1.00 . A A . 28 ILE CA 1 1
6 10564 1 1 28 ILE CB C 7.890 -3.312 -4.766 1.00 . A A . 28 ILE CB 1 1
6 10565 1 1 28 ILE CD1 C 9.492 -1.459 -4.061 1.00 . A A . 28 ILE CD1 1 1
6 10566 1 1 28 ILE CG1 C 8.361 -2.370 -3.657 1.00 . A A . 28 ILE CG1 1 1
6 10567 1 1 28 ILE CG2 C 6.913 -2.613 -5.703 1.00 . A A . 28 ILE CG2 1 1
6 10568 1 1 28 ILE H H 9.154 -4.891 -3.276 1.00 . A A . 28 ILE H 1 1
6 10569 1 1 28 ILE HA H 6.460 -4.219 -3.458 1.00 . A A . 28 ILE HA 1 1
6 10570 1 1 28 ILE HB H 8.744 -3.631 -5.344 1.00 . A A . 28 ILE HB 1 1
6 10571 1 1 28 ILE HD11 H 10.334 -2.055 -4.381 1.00 . A A . 28 ILE HD11 1 1
6 10572 1 1 28 ILE HD12 H 9.781 -0.853 -3.215 1.00 . A A . 28 ILE HD12 1 1
6 10573 1 1 28 ILE HD13 H 9.170 -0.821 -4.872 1.00 . A A . 28 ILE HD13 1 1
6 10574 1 1 28 ILE HG12 H 7.536 -1.747 -3.347 1.00 . A A . 28 ILE HG12 1 1
6 10575 1 1 28 ILE HG13 H 8.695 -2.958 -2.813 1.00 . A A . 28 ILE HG13 1 1
6 10576 1 1 28 ILE HG21 H 6.597 -3.303 -6.471 1.00 . A A . 28 ILE HG21 1 1
6 10577 1 1 28 ILE HG22 H 7.397 -1.763 -6.160 1.00 . A A . 28 ILE HG22 1 1
6 10578 1 1 28 ILE HG23 H 6.053 -2.280 -5.142 1.00 . A A . 28 ILE HG23 1 1
6 10579 1 1 28 ILE N N 8.239 -5.254 -3.322 1.00 . A A . 28 ILE N 1 1
6 10580 1 1 28 ILE O O 5.438 -5.467 -5.404 1.00 . A A . 28 ILE O 1 1
6 10581 1 1 29 ASN C C 6.064 -8.225 -6.167 1.00 . A A . 29 ASN C 1 1
6 10582 1 1 29 ASN CA C 7.065 -7.256 -6.793 1.00 . A A . 29 ASN CA 1 1
6 10583 1 1 29 ASN CB C 8.267 -8.034 -7.340 1.00 . A A . 29 ASN CB 1 1
6 10584 1 1 29 ASN CG C 7.960 -8.787 -8.626 1.00 . A A . 29 ASN CG 1 1
6 10585 1 1 29 ASN H H 8.460 -6.221 -5.577 1.00 . A A . 29 ASN H 1 1
6 10586 1 1 29 ASN HA H 6.587 -6.722 -7.600 1.00 . A A . 29 ASN HA 1 1
6 10587 1 1 29 ASN HB2 H 9.074 -7.346 -7.536 1.00 . A A . 29 ASN HB2 1 1
6 10588 1 1 29 ASN HB3 H 8.591 -8.750 -6.597 1.00 . A A . 29 ASN HB3 1 1
6 10589 1 1 29 ASN HD21 H 9.880 -8.730 -9.130 1.00 . A A . 29 ASN HD21 1 1
6 10590 1 1 29 ASN HD22 H 8.828 -9.517 -10.257 1.00 . A A . 29 ASN HD22 1 1
6 10591 1 1 29 ASN N N 7.504 -6.281 -5.798 1.00 . A A . 29 ASN N 1 1
6 10592 1 1 29 ASN ND2 N 8.991 -9.037 -9.416 1.00 . A A . 29 ASN ND2 1 1
6 10593 1 1 29 ASN O O 5.014 -8.511 -6.746 1.00 . A A . 29 ASN O 1 1
6 10594 1 1 29 ASN OD1 O 6.817 -9.148 -8.906 1.00 . A A . 29 ASN OD1 1 1
6 10595 1 1 30 ALA C C 4.152 -9.037 -3.990 1.00 . A A . 30 ALA C 1 1
6 10596 1 1 30 ALA CA C 5.528 -9.643 -4.255 1.00 . A A . 30 ALA CA 1 1
6 10597 1 1 30 ALA CB C 6.180 -10.080 -2.950 1.00 . A A . 30 ALA CB 1 1
6 10598 1 1 30 ALA H H 7.240 -8.434 -4.559 1.00 . A A . 30 ALA H 1 1
6 10599 1 1 30 ALA HA H 5.406 -10.520 -4.875 1.00 . A A . 30 ALA HA 1 1
6 10600 1 1 30 ALA HB1 H 5.574 -10.842 -2.483 1.00 . A A . 30 ALA HB1 1 1
6 10601 1 1 30 ALA HB2 H 6.264 -9.231 -2.288 1.00 . A A . 30 ALA HB2 1 1
6 10602 1 1 30 ALA HB3 H 7.164 -10.475 -3.152 1.00 . A A . 30 ALA HB3 1 1
6 10603 1 1 30 ALA N N 6.391 -8.711 -4.971 1.00 . A A . 30 ALA N 1 1
6 10604 1 1 30 ALA O O 3.133 -9.678 -4.255 1.00 . A A . 30 ALA O 1 1
6 10605 1 1 31 LEU C C 2.041 -7.019 -4.554 1.00 . A A . 31 LEU C 1 1
6 10606 1 1 31 LEU CA C 2.839 -7.116 -3.255 1.00 . A A . 31 LEU CA 1 1
6 10607 1 1 31 LEU CB C 3.030 -5.703 -2.688 1.00 . A A . 31 LEU CB 1 1
6 10608 1 1 31 LEU CD1 C 2.839 -6.745 -0.404 1.00 . A A . 31 LEU CD1 1 1
6 10609 1 1 31 LEU CD2 C 4.912 -5.492 -1.024 1.00 . A A . 31 LEU CD2 1 1
6 10610 1 1 31 LEU CG C 3.409 -5.592 -1.205 1.00 . A A . 31 LEU CG 1 1
6 10611 1 1 31 LEU H H 4.962 -7.347 -3.261 1.00 . A A . 31 LEU H 1 1
6 10612 1 1 31 LEU HA H 2.273 -7.707 -2.546 1.00 . A A . 31 LEU HA 1 1
6 10613 1 1 31 LEU HB2 H 3.804 -5.215 -3.263 1.00 . A A . 31 LEU HB2 1 1
6 10614 1 1 31 LEU HB3 H 2.109 -5.160 -2.836 1.00 . A A . 31 LEU HB3 1 1
6 10615 1 1 31 LEU HD11 H 3.153 -6.660 0.625 1.00 . A A . 31 LEU HD11 1 1
6 10616 1 1 31 LEU HD12 H 3.196 -7.679 -0.814 1.00 . A A . 31 LEU HD12 1 1
6 10617 1 1 31 LEU HD13 H 1.759 -6.720 -0.454 1.00 . A A . 31 LEU HD13 1 1
6 10618 1 1 31 LEU HD21 H 5.143 -5.384 0.025 1.00 . A A . 31 LEU HD21 1 1
6 10619 1 1 31 LEU HD22 H 5.285 -4.636 -1.565 1.00 . A A . 31 LEU HD22 1 1
6 10620 1 1 31 LEU HD23 H 5.380 -6.391 -1.403 1.00 . A A . 31 LEU HD23 1 1
6 10621 1 1 31 LEU HG H 2.974 -4.683 -0.810 1.00 . A A . 31 LEU HG 1 1
6 10622 1 1 31 LEU N N 4.117 -7.801 -3.484 1.00 . A A . 31 LEU N 1 1
6 10623 1 1 31 LEU O O 0.856 -7.376 -4.603 1.00 . A A . 31 LEU O 1 1
6 10624 1 1 32 ILE C C 1.435 -7.688 -7.361 1.00 . A A . 32 ILE C 1 1
6 10625 1 1 32 ILE CA C 2.141 -6.403 -6.936 1.00 . A A . 32 ILE CA 1 1
6 10626 1 1 32 ILE CB C 3.260 -6.077 -7.959 1.00 . A A . 32 ILE CB 1 1
6 10627 1 1 32 ILE CD1 C 4.976 -4.311 -8.602 1.00 . A A . 32 ILE CD1 1 1
6 10628 1 1 32 ILE CG1 C 3.746 -4.637 -7.781 1.00 . A A . 32 ILE CG1 1 1
6 10629 1 1 32 ILE CG2 C 2.800 -6.320 -9.392 1.00 . A A . 32 ILE CG2 1 1
6 10630 1 1 32 ILE H H 3.645 -6.244 -5.455 1.00 . A A . 32 ILE H 1 1
6 10631 1 1 32 ILE HA H 1.433 -5.588 -6.929 1.00 . A A . 32 ILE HA 1 1
6 10632 1 1 32 ILE HB H 4.087 -6.744 -7.764 1.00 . A A . 32 ILE HB 1 1
6 10633 1 1 32 ILE HD11 H 4.758 -4.453 -9.651 1.00 . A A . 32 ILE HD11 1 1
6 10634 1 1 32 ILE HD12 H 5.787 -4.962 -8.311 1.00 . A A . 32 ILE HD12 1 1
6 10635 1 1 32 ILE HD13 H 5.262 -3.282 -8.431 1.00 . A A . 32 ILE HD13 1 1
6 10636 1 1 32 ILE HG12 H 2.960 -3.958 -8.078 1.00 . A A . 32 ILE HG12 1 1
6 10637 1 1 32 ILE HG13 H 3.987 -4.469 -6.741 1.00 . A A . 32 ILE HG13 1 1
6 10638 1 1 32 ILE HG21 H 1.952 -5.688 -9.610 1.00 . A A . 32 ILE HG21 1 1
6 10639 1 1 32 ILE HG22 H 2.515 -7.357 -9.507 1.00 . A A . 32 ILE HG22 1 1
6 10640 1 1 32 ILE HG23 H 3.605 -6.091 -10.073 1.00 . A A . 32 ILE HG23 1 1
6 10641 1 1 32 ILE N N 2.715 -6.531 -5.596 1.00 . A A . 32 ILE N 1 1
6 10642 1 1 32 ILE O O 0.260 -7.675 -7.764 1.00 . A A . 32 ILE O 1 1
6 10643 1 1 33 LYS C C 0.606 -10.659 -6.806 1.00 . A A . 33 LYS C 1 1
6 10644 1 1 33 LYS CA C 1.689 -10.081 -7.712 1.00 . A A . 33 LYS CA 1 1
6 10645 1 1 33 LYS CB C 2.858 -11.049 -7.820 1.00 . A A . 33 LYS CB 1 1
6 10646 1 1 33 LYS CD C 3.380 -10.684 -10.249 1.00 . A A . 33 LYS CD 1 1
6 10647 1 1 33 LYS CE C 4.464 -10.326 -11.253 1.00 . A A . 33 LYS CE 1 1
6 10648 1 1 33 LYS CG C 3.903 -10.612 -8.826 1.00 . A A . 33 LYS CG 1 1
6 10649 1 1 33 LYS H H 3.039 -8.734 -6.806 1.00 . A A . 33 LYS H 1 1
6 10650 1 1 33 LYS HA H 1.281 -9.935 -8.697 1.00 . A A . 33 LYS HA 1 1
6 10651 1 1 33 LYS HB2 H 3.331 -11.142 -6.855 1.00 . A A . 33 LYS HB2 1 1
6 10652 1 1 33 LYS HB3 H 2.481 -12.012 -8.125 1.00 . A A . 33 LYS HB3 1 1
6 10653 1 1 33 LYS HD2 H 3.038 -11.690 -10.446 1.00 . A A . 33 LYS HD2 1 1
6 10654 1 1 33 LYS HD3 H 2.558 -9.992 -10.356 1.00 . A A . 33 LYS HD3 1 1
6 10655 1 1 33 LYS HE2 H 5.272 -11.034 -11.153 1.00 . A A . 33 LYS HE2 1 1
6 10656 1 1 33 LYS HE3 H 4.049 -10.392 -12.248 1.00 . A A . 33 LYS HE3 1 1
6 10657 1 1 33 LYS HG2 H 4.173 -9.590 -8.615 1.00 . A A . 33 LYS HG2 1 1
6 10658 1 1 33 LYS HG3 H 4.771 -11.245 -8.734 1.00 . A A . 33 LYS HG3 1 1
6 10659 1 1 33 LYS HZ1 H 5.454 -8.890 -10.105 1.00 . A A . 33 LYS HZ1 1 1
6 10660 1 1 33 LYS HZ2 H 4.228 -8.258 -11.086 1.00 . A A . 33 LYS HZ2 1 1
6 10661 1 1 33 LYS HZ3 H 5.700 -8.722 -11.771 1.00 . A A . 33 LYS HZ3 1 1
6 10662 1 1 33 LYS N N 2.157 -8.791 -7.237 1.00 . A A . 33 LYS N 1 1
6 10663 1 1 33 LYS NZ N 4.995 -8.954 -11.040 1.00 . A A . 33 LYS NZ 1 1
6 10664 1 1 33 LYS O O -0.365 -11.242 -7.290 1.00 . A A . 33 LYS O 1 1
6 10665 1 1 34 ALA C C -1.549 -10.378 -4.708 1.00 . A A . 34 ALA C 1 1
6 10666 1 1 34 ALA CA C -0.186 -11.023 -4.533 1.00 . A A . 34 ALA CA 1 1
6 10667 1 1 34 ALA CB C 0.309 -10.824 -3.106 1.00 . A A . 34 ALA CB 1 1
6 10668 1 1 34 ALA H H 1.560 -9.999 -5.170 1.00 . A A . 34 ALA H 1 1
6 10669 1 1 34 ALA HA H -0.279 -12.084 -4.710 1.00 . A A . 34 ALA HA 1 1
6 10670 1 1 34 ALA HB1 H -0.379 -11.299 -2.419 1.00 . A A . 34 ALA HB1 1 1
6 10671 1 1 34 ALA HB2 H 0.365 -9.767 -2.885 1.00 . A A . 34 ALA HB2 1 1
6 10672 1 1 34 ALA HB3 H 1.289 -11.267 -3.001 1.00 . A A . 34 ALA HB3 1 1
6 10673 1 1 34 ALA N N 0.771 -10.491 -5.497 1.00 . A A . 34 ALA N 1 1
6 10674 1 1 34 ALA O O -2.580 -11.053 -4.644 1.00 . A A . 34 ALA O 1 1
6 10675 1 1 35 ALA C C -3.336 -8.538 -6.537 1.00 . A A . 35 ALA C 1 1
6 10676 1 1 35 ALA CA C -2.801 -8.349 -5.124 1.00 . A A . 35 ALA CA 1 1
6 10677 1 1 35 ALA CB C -2.617 -6.875 -4.812 1.00 . A A . 35 ALA CB 1 1
6 10678 1 1 35 ALA H H -0.700 -8.583 -4.975 1.00 . A A . 35 ALA H 1 1
6 10679 1 1 35 ALA HA H -3.519 -8.750 -4.422 1.00 . A A . 35 ALA HA 1 1
6 10680 1 1 35 ALA HB1 H -3.582 -6.394 -4.775 1.00 . A A . 35 ALA HB1 1 1
6 10681 1 1 35 ALA HB2 H -2.013 -6.417 -5.584 1.00 . A A . 35 ALA HB2 1 1
6 10682 1 1 35 ALA HB3 H -2.125 -6.767 -3.858 1.00 . A A . 35 ALA HB3 1 1
6 10683 1 1 35 ALA N N -1.555 -9.072 -4.936 1.00 . A A . 35 ALA N 1 1
6 10684 1 1 35 ALA O O -4.548 -8.545 -6.761 1.00 . A A . 35 ALA O 1 1
6 10685 1 1 36 GLY C C -2.792 -7.640 -9.674 1.00 . A A . 36 GLY C 1 1
6 10686 1 1 36 GLY CA C -2.815 -8.918 -8.866 1.00 . A A . 36 GLY CA 1 1
6 10687 1 1 36 GLY H H -1.473 -8.643 -7.255 1.00 . A A . 36 GLY H 1 1
6 10688 1 1 36 GLY HA2 H -2.137 -9.630 -9.311 1.00 . A A . 36 GLY HA2 1 1
6 10689 1 1 36 GLY HA3 H -3.815 -9.326 -8.885 1.00 . A A . 36 GLY HA3 1 1
6 10690 1 1 36 GLY N N -2.425 -8.694 -7.489 1.00 . A A . 36 GLY N 1 1
6 10691 1 1 36 GLY O O -3.350 -7.574 -10.770 1.00 . A A . 36 GLY O 1 1
6 10692 1 1 37 VAL C C -0.653 -4.942 -10.099 1.00 . A A . 37 VAL C 1 1
6 10693 1 1 37 VAL CA C -2.083 -5.323 -9.769 1.00 . A A . 37 VAL CA 1 1
6 10694 1 1 37 VAL CB C -2.770 -4.258 -8.886 1.00 . A A . 37 VAL CB 1 1
6 10695 1 1 37 VAL CG1 C -2.281 -4.321 -7.449 1.00 . A A . 37 VAL CG1 1 1
6 10696 1 1 37 VAL CG2 C -2.598 -2.859 -9.462 1.00 . A A . 37 VAL CG2 1 1
6 10697 1 1 37 VAL H H -1.633 -6.767 -8.301 1.00 . A A . 37 VAL H 1 1
6 10698 1 1 37 VAL HA H -2.628 -5.396 -10.702 1.00 . A A . 37 VAL HA 1 1
6 10699 1 1 37 VAL HB H -3.821 -4.489 -8.874 1.00 . A A . 37 VAL HB 1 1
6 10700 1 1 37 VAL HG11 H -1.200 -4.292 -7.433 1.00 . A A . 37 VAL HG11 1 1
6 10701 1 1 37 VAL HG12 H -2.632 -5.238 -6.993 1.00 . A A . 37 VAL HG12 1 1
6 10702 1 1 37 VAL HG13 H -2.674 -3.477 -6.901 1.00 . A A . 37 VAL HG13 1 1
6 10703 1 1 37 VAL HG21 H -1.546 -2.654 -9.594 1.00 . A A . 37 VAL HG21 1 1
6 10704 1 1 37 VAL HG22 H -3.029 -2.123 -8.783 1.00 . A A . 37 VAL HG22 1 1
6 10705 1 1 37 VAL HG23 H -3.096 -2.802 -10.418 1.00 . A A . 37 VAL HG23 1 1
6 10706 1 1 37 VAL N N -2.127 -6.627 -9.137 1.00 . A A . 37 VAL N 1 1
6 10707 1 1 37 VAL O O 0.202 -4.838 -9.221 1.00 . A A . 37 VAL O 1 1
6 10708 1 1 38 ASN C C 1.342 -3.166 -12.042 1.00 . A A . 38 ASN C 1 1
6 10709 1 1 38 ASN CA C 0.926 -4.618 -11.914 1.00 . A A . 38 ASN CA 1 1
6 10710 1 1 38 ASN CB C 1.000 -5.333 -13.263 1.00 . A A . 38 ASN CB 1 1
6 10711 1 1 38 ASN CG C 2.413 -5.419 -13.807 1.00 . A A . 38 ASN CG 1 1
6 10712 1 1 38 ASN H H -1.180 -4.620 -11.988 1.00 . A A . 38 ASN H 1 1
6 10713 1 1 38 ASN HA H 1.601 -5.104 -11.225 1.00 . A A . 38 ASN HA 1 1
6 10714 1 1 38 ASN HB2 H 0.612 -6.334 -13.148 1.00 . A A . 38 ASN HB2 1 1
6 10715 1 1 38 ASN HB3 H 0.390 -4.798 -13.974 1.00 . A A . 38 ASN HB3 1 1
6 10716 1 1 38 ASN HD21 H 2.089 -3.857 -14.991 1.00 . A A . 38 ASN HD21 1 1
6 10717 1 1 38 ASN HD22 H 3.666 -4.562 -15.087 1.00 . A A . 38 ASN HD22 1 1
6 10718 1 1 38 ASN N N -0.417 -4.732 -11.381 1.00 . A A . 38 ASN N 1 1
6 10719 1 1 38 ASN ND2 N 2.756 -4.522 -14.719 1.00 . A A . 38 ASN ND2 1 1
6 10720 1 1 38 ASN O O 0.506 -2.272 -12.193 1.00 . A A . 38 ASN O 1 1
6 10721 1 1 38 ASN OD1 O 3.184 -6.298 -13.426 1.00 . A A . 38 ASN OD1 1 1
6 10722 1 1 39 VAL C C 4.303 -1.461 -12.937 1.00 . A A . 39 VAL C 1 1
6 10723 1 1 39 VAL CA C 3.215 -1.635 -11.885 1.00 . A A . 39 VAL CA 1 1
6 10724 1 1 39 VAL CB C 3.818 -1.470 -10.491 1.00 . A A . 39 VAL CB 1 1
6 10725 1 1 39 VAL CG1 C 4.540 -0.144 -10.329 1.00 . A A . 39 VAL CG1 1 1
6 10726 1 1 39 VAL CG2 C 2.753 -1.648 -9.426 1.00 . A A . 39 VAL CG2 1 1
6 10727 1 1 39 VAL H H 3.251 -3.717 -12.018 1.00 . A A . 39 VAL H 1 1
6 10728 1 1 39 VAL HA H 2.450 -0.906 -12.012 1.00 . A A . 39 VAL HA 1 1
6 10729 1 1 39 VAL HB H 4.526 -2.252 -10.374 1.00 . A A . 39 VAL HB 1 1
6 10730 1 1 39 VAL HG11 H 5.417 -0.136 -10.968 1.00 . A A . 39 VAL HG11 1 1
6 10731 1 1 39 VAL HG12 H 4.843 -0.018 -9.299 1.00 . A A . 39 VAL HG12 1 1
6 10732 1 1 39 VAL HG13 H 3.882 0.663 -10.616 1.00 . A A . 39 VAL HG13 1 1
6 10733 1 1 39 VAL HG21 H 3.206 -1.587 -8.447 1.00 . A A . 39 VAL HG21 1 1
6 10734 1 1 39 VAL HG22 H 2.293 -2.617 -9.550 1.00 . A A . 39 VAL HG22 1 1
6 10735 1 1 39 VAL HG23 H 2.005 -0.875 -9.528 1.00 . A A . 39 VAL HG23 1 1
6 10736 1 1 39 VAL N N 2.642 -2.952 -11.985 1.00 . A A . 39 VAL N 1 1
6 10737 1 1 39 VAL O O 4.831 -2.452 -13.445 1.00 . A A . 39 VAL O 1 1
6 10738 1 1 40 GLU C C 6.987 -0.355 -13.339 1.00 . A A . 40 GLU C 1 1
6 10739 1 1 40 GLU CA C 5.777 0.070 -14.092 1.00 . A A . 40 GLU CA 1 1
6 10740 1 1 40 GLU CB C 5.887 1.541 -14.442 1.00 . A A . 40 GLU CB 1 1
6 10741 1 1 40 GLU CD C 5.214 3.291 -16.099 1.00 . A A . 40 GLU CD 1 1
6 10742 1 1 40 GLU CG C 4.931 1.923 -15.519 1.00 . A A . 40 GLU CG 1 1
6 10743 1 1 40 GLU H H 4.098 0.520 -12.921 1.00 . A A . 40 GLU H 1 1
6 10744 1 1 40 GLU HA H 5.698 -0.513 -14.998 1.00 . A A . 40 GLU HA 1 1
6 10745 1 1 40 GLU HB2 H 5.673 2.132 -13.564 1.00 . A A . 40 GLU HB2 1 1
6 10746 1 1 40 GLU HB3 H 6.889 1.753 -14.783 1.00 . A A . 40 GLU HB3 1 1
6 10747 1 1 40 GLU HG2 H 5.005 1.173 -16.299 1.00 . A A . 40 GLU HG2 1 1
6 10748 1 1 40 GLU HG3 H 3.938 1.923 -15.097 1.00 . A A . 40 GLU HG3 1 1
6 10749 1 1 40 GLU N N 4.622 -0.214 -13.271 1.00 . A A . 40 GLU N 1 1
6 10750 1 1 40 GLU O O 7.301 0.214 -12.316 1.00 . A A . 40 GLU O 1 1
6 10751 1 1 40 GLU OE1 O 6.045 3.387 -17.029 1.00 . A A . 40 GLU OE1 1 1
6 10752 1 1 40 GLU OE2 O 4.608 4.274 -15.629 1.00 . A A . 40 GLU OE2 1 1
6 10753 1 1 41 PRO C C 9.826 -1.148 -12.605 1.00 . A A . 41 PRO C 1 1
6 10754 1 1 41 PRO CA C 8.696 -2.073 -13.095 1.00 . A A . 41 PRO CA 1 1
6 10755 1 1 41 PRO CB C 9.209 -3.096 -14.112 1.00 . A A . 41 PRO CB 1 1
6 10756 1 1 41 PRO CD C 7.406 -1.954 -15.151 1.00 . A A . 41 PRO CD 1 1
6 10757 1 1 41 PRO CG C 8.049 -3.304 -15.022 1.00 . A A . 41 PRO CG 1 1
6 10758 1 1 41 PRO HA H 8.250 -2.588 -12.256 1.00 . A A . 41 PRO HA 1 1
6 10759 1 1 41 PRO HB2 H 10.063 -2.692 -14.637 1.00 . A A . 41 PRO HB2 1 1
6 10760 1 1 41 PRO HB3 H 9.483 -4.009 -13.607 1.00 . A A . 41 PRO HB3 1 1
6 10761 1 1 41 PRO HD2 H 7.879 -1.366 -15.923 1.00 . A A . 41 PRO HD2 1 1
6 10762 1 1 41 PRO HD3 H 6.339 -2.033 -15.336 1.00 . A A . 41 PRO HD3 1 1
6 10763 1 1 41 PRO HG2 H 8.387 -3.658 -15.985 1.00 . A A . 41 PRO HG2 1 1
6 10764 1 1 41 PRO HG3 H 7.359 -4.004 -14.576 1.00 . A A . 41 PRO HG3 1 1
6 10765 1 1 41 PRO N N 7.651 -1.374 -13.832 1.00 . A A . 41 PRO N 1 1
6 10766 1 1 41 PRO O O 10.481 -1.411 -11.574 1.00 . A A . 41 PRO O 1 1
6 10767 1 1 42 PHE C C 10.580 1.556 -11.587 1.00 . A A . 42 PHE C 1 1
6 10768 1 1 42 PHE CA C 11.002 0.956 -12.924 1.00 . A A . 42 PHE CA 1 1
6 10769 1 1 42 PHE CB C 11.146 2.057 -13.986 1.00 . A A . 42 PHE CB 1 1
6 10770 1 1 42 PHE CD1 C 8.974 3.290 -14.272 1.00 . A A . 42 PHE CD1 1 1
6 10771 1 1 42 PHE CD2 C 10.722 4.334 -13.034 1.00 . A A . 42 PHE CD2 1 1
6 10772 1 1 42 PHE CE1 C 8.164 4.387 -14.056 1.00 . A A . 42 PHE CE1 1 1
6 10773 1 1 42 PHE CE2 C 9.922 5.432 -12.813 1.00 . A A . 42 PHE CE2 1 1
6 10774 1 1 42 PHE CG C 10.260 3.251 -13.763 1.00 . A A . 42 PHE CG 1 1
6 10775 1 1 42 PHE CZ C 8.642 5.461 -13.324 1.00 . A A . 42 PHE CZ 1 1
6 10776 1 1 42 PHE H H 9.540 0.067 -14.178 1.00 . A A . 42 PHE H 1 1
6 10777 1 1 42 PHE HA H 11.955 0.470 -12.797 1.00 . A A . 42 PHE HA 1 1
6 10778 1 1 42 PHE HB2 H 12.169 2.406 -13.994 1.00 . A A . 42 PHE HB2 1 1
6 10779 1 1 42 PHE HB3 H 10.906 1.643 -14.957 1.00 . A A . 42 PHE HB3 1 1
6 10780 1 1 42 PHE HD1 H 8.605 2.450 -14.841 1.00 . A A . 42 PHE HD1 1 1
6 10781 1 1 42 PHE HD2 H 11.723 4.307 -12.631 1.00 . A A . 42 PHE HD2 1 1
6 10782 1 1 42 PHE HE1 H 7.158 4.402 -14.458 1.00 . A A . 42 PHE HE1 1 1
6 10783 1 1 42 PHE HE2 H 10.294 6.268 -12.242 1.00 . A A . 42 PHE HE2 1 1
6 10784 1 1 42 PHE HZ H 8.015 6.320 -13.143 1.00 . A A . 42 PHE HZ 1 1
6 10785 1 1 42 PHE N N 10.038 -0.054 -13.336 1.00 . A A . 42 PHE N 1 1
6 10786 1 1 42 PHE O O 11.420 1.997 -10.807 1.00 . A A . 42 PHE O 1 1
6 10787 1 1 43 TRP C C 9.245 1.147 -8.926 1.00 . A A . 43 TRP C 1 1
6 10788 1 1 43 TRP CA C 8.745 2.034 -10.061 1.00 . A A . 43 TRP CA 1 1
6 10789 1 1 43 TRP CB C 7.211 2.097 -10.052 1.00 . A A . 43 TRP CB 1 1
6 10790 1 1 43 TRP CD1 C 5.670 3.384 -11.590 1.00 . A A . 43 TRP CD1 1 1
6 10791 1 1 43 TRP CD2 C 6.917 4.678 -10.278 1.00 . A A . 43 TRP CD2 1 1
6 10792 1 1 43 TRP CE2 C 6.098 5.499 -11.057 1.00 . A A . 43 TRP CE2 1 1
6 10793 1 1 43 TRP CE3 C 7.794 5.258 -9.376 1.00 . A A . 43 TRP CE3 1 1
6 10794 1 1 43 TRP CG C 6.623 3.330 -10.633 1.00 . A A . 43 TRP CG 1 1
6 10795 1 1 43 TRP CH2 C 6.998 7.436 -10.052 1.00 . A A . 43 TRP CH2 1 1
6 10796 1 1 43 TRP CZ2 C 6.128 6.889 -10.951 1.00 . A A . 43 TRP CZ2 1 1
6 10797 1 1 43 TRP CZ3 C 7.830 6.635 -9.271 1.00 . A A . 43 TRP CZ3 1 1
6 10798 1 1 43 TRP H H 8.645 1.240 -12.017 1.00 . A A . 43 TRP H 1 1
6 10799 1 1 43 TRP HA H 9.135 3.036 -9.902 1.00 . A A . 43 TRP HA 1 1
6 10800 1 1 43 TRP HB2 H 6.820 1.264 -10.638 1.00 . A A . 43 TRP HB2 1 1
6 10801 1 1 43 TRP HB3 H 6.862 2.021 -9.021 1.00 . A A . 43 TRP HB3 1 1
6 10802 1 1 43 TRP HD1 H 5.244 2.520 -12.061 1.00 . A A . 43 TRP HD1 1 1
6 10803 1 1 43 TRP HE1 H 4.684 4.957 -12.506 1.00 . A A . 43 TRP HE1 1 1
6 10804 1 1 43 TRP HE3 H 8.437 4.648 -8.773 1.00 . A A . 43 TRP HE3 1 1
6 10805 1 1 43 TRP HH2 H 7.059 8.506 -9.939 1.00 . A A . 43 TRP HH2 1 1
6 10806 1 1 43 TRP HZ2 H 5.491 7.519 -11.534 1.00 . A A . 43 TRP HZ2 1 1
6 10807 1 1 43 TRP HZ3 H 8.506 7.101 -8.570 1.00 . A A . 43 TRP HZ3 1 1
6 10808 1 1 43 TRP N N 9.271 1.570 -11.333 1.00 . A A . 43 TRP N 1 1
6 10809 1 1 43 TRP NE1 N 5.343 4.676 -11.855 1.00 . A A . 43 TRP NE1 1 1
6 10810 1 1 43 TRP O O 9.876 1.657 -8.037 1.00 . A A . 43 TRP O 1 1
6 10811 1 1 44 PRO C C 11.070 -0.824 -7.729 1.00 . A A . 44 PRO C 1 1
6 10812 1 1 44 PRO CA C 9.578 -1.085 -7.924 1.00 . A A . 44 PRO CA 1 1
6 10813 1 1 44 PRO CB C 9.352 -2.467 -8.529 1.00 . A A . 44 PRO CB 1 1
6 10814 1 1 44 PRO CD C 8.043 -0.913 -9.794 1.00 . A A . 44 PRO CD 1 1
6 10815 1 1 44 PRO CG C 8.079 -2.331 -9.286 1.00 . A A . 44 PRO CG 1 1
6 10816 1 1 44 PRO HA H 9.075 -1.021 -6.972 1.00 . A A . 44 PRO HA 1 1
6 10817 1 1 44 PRO HB2 H 10.177 -2.719 -9.180 1.00 . A A . 44 PRO HB2 1 1
6 10818 1 1 44 PRO HB3 H 9.265 -3.201 -7.743 1.00 . A A . 44 PRO HB3 1 1
6 10819 1 1 44 PRO HD2 H 8.378 -0.871 -10.821 1.00 . A A . 44 PRO HD2 1 1
6 10820 1 1 44 PRO HD3 H 7.043 -0.512 -9.709 1.00 . A A . 44 PRO HD3 1 1
6 10821 1 1 44 PRO HG2 H 8.072 -3.025 -10.114 1.00 . A A . 44 PRO HG2 1 1
6 10822 1 1 44 PRO HG3 H 7.243 -2.517 -8.632 1.00 . A A . 44 PRO HG3 1 1
6 10823 1 1 44 PRO N N 8.975 -0.186 -8.913 1.00 . A A . 44 PRO N 1 1
6 10824 1 1 44 PRO O O 11.550 -0.756 -6.592 1.00 . A A . 44 PRO O 1 1
6 10825 1 1 45 GLY C C 13.487 0.958 -7.993 1.00 . A A . 45 GLY C 1 1
6 10826 1 1 45 GLY CA C 13.218 -0.352 -8.735 1.00 . A A . 45 GLY CA 1 1
6 10827 1 1 45 GLY H H 11.370 -0.759 -9.723 1.00 . A A . 45 GLY H 1 1
6 10828 1 1 45 GLY HA2 H 13.714 -1.157 -8.214 1.00 . A A . 45 GLY HA2 1 1
6 10829 1 1 45 GLY HA3 H 13.628 -0.277 -9.732 1.00 . A A . 45 GLY HA3 1 1
6 10830 1 1 45 GLY N N 11.797 -0.662 -8.835 1.00 . A A . 45 GLY N 1 1
6 10831 1 1 45 GLY O O 14.158 0.977 -6.950 1.00 . A A . 45 GLY O 1 1
6 10832 1 1 46 LEU C C 12.514 3.533 -6.593 1.00 . A A . 46 LEU C 1 1
6 10833 1 1 46 LEU CA C 13.133 3.384 -7.988 1.00 . A A . 46 LEU CA 1 1
6 10834 1 1 46 LEU CB C 12.548 4.385 -8.994 1.00 . A A . 46 LEU CB 1 1
6 10835 1 1 46 LEU CD1 C 13.206 6.552 -7.915 1.00 . A A . 46 LEU CD1 1 1
6 10836 1 1 46 LEU CD2 C 11.290 6.471 -9.523 1.00 . A A . 46 LEU CD2 1 1
6 10837 1 1 46 LEU CG C 12.049 5.717 -8.441 1.00 . A A . 46 LEU CG 1 1
6 10838 1 1 46 LEU H H 12.370 1.940 -9.324 1.00 . A A . 46 LEU H 1 1
6 10839 1 1 46 LEU HA H 14.194 3.554 -7.910 1.00 . A A . 46 LEU HA 1 1
6 10840 1 1 46 LEU HB2 H 13.335 4.613 -9.724 1.00 . A A . 46 LEU HB2 1 1
6 10841 1 1 46 LEU HB3 H 11.707 3.896 -9.503 1.00 . A A . 46 LEU HB3 1 1
6 10842 1 1 46 LEU HD11 H 12.824 7.459 -7.472 1.00 . A A . 46 LEU HD11 1 1
6 10843 1 1 46 LEU HD12 H 13.870 6.801 -8.729 1.00 . A A . 46 LEU HD12 1 1
6 10844 1 1 46 LEU HD13 H 13.747 5.987 -7.171 1.00 . A A . 46 LEU HD13 1 1
6 10845 1 1 46 LEU HD21 H 10.459 5.867 -9.869 1.00 . A A . 46 LEU HD21 1 1
6 10846 1 1 46 LEU HD22 H 11.952 6.676 -10.350 1.00 . A A . 46 LEU HD22 1 1
6 10847 1 1 46 LEU HD23 H 10.914 7.400 -9.122 1.00 . A A . 46 LEU HD23 1 1
6 10848 1 1 46 LEU HG H 11.368 5.525 -7.627 1.00 . A A . 46 LEU HG 1 1
6 10849 1 1 46 LEU N N 12.939 2.042 -8.526 1.00 . A A . 46 LEU N 1 1
6 10850 1 1 46 LEU O O 13.025 4.267 -5.750 1.00 . A A . 46 LEU O 1 1
6 10851 1 1 47 PHE C C 11.684 2.170 -4.021 1.00 . A A . 47 PHE C 1 1
6 10852 1 1 47 PHE CA C 10.777 2.798 -5.057 1.00 . A A . 47 PHE CA 1 1
6 10853 1 1 47 PHE CB C 9.467 2.014 -5.112 1.00 . A A . 47 PHE CB 1 1
6 10854 1 1 47 PHE CD1 C 8.014 3.601 -6.406 1.00 . A A . 47 PHE CD1 1 1
6 10855 1 1 47 PHE CD2 C 7.310 2.918 -4.237 1.00 . A A . 47 PHE CD2 1 1
6 10856 1 1 47 PHE CE1 C 6.874 4.377 -6.536 1.00 . A A . 47 PHE CE1 1 1
6 10857 1 1 47 PHE CE2 C 6.171 3.686 -4.363 1.00 . A A . 47 PHE CE2 1 1
6 10858 1 1 47 PHE CG C 8.242 2.866 -5.256 1.00 . A A . 47 PHE CG 1 1
6 10859 1 1 47 PHE CZ C 5.953 4.419 -5.512 1.00 . A A . 47 PHE CZ 1 1
6 10860 1 1 47 PHE H H 11.056 2.282 -7.081 1.00 . A A . 47 PHE H 1 1
6 10861 1 1 47 PHE HA H 10.569 3.816 -4.768 1.00 . A A . 47 PHE HA 1 1
6 10862 1 1 47 PHE HB2 H 9.499 1.337 -5.967 1.00 . A A . 47 PHE HB2 1 1
6 10863 1 1 47 PHE HB3 H 9.364 1.438 -4.190 1.00 . A A . 47 PHE HB3 1 1
6 10864 1 1 47 PHE HD1 H 8.737 3.567 -7.207 1.00 . A A . 47 PHE HD1 1 1
6 10865 1 1 47 PHE HD2 H 7.484 2.349 -3.330 1.00 . A A . 47 PHE HD2 1 1
6 10866 1 1 47 PHE HE1 H 6.707 4.953 -7.444 1.00 . A A . 47 PHE HE1 1 1
6 10867 1 1 47 PHE HE2 H 5.449 3.715 -3.560 1.00 . A A . 47 PHE HE2 1 1
6 10868 1 1 47 PHE HZ H 5.062 5.021 -5.610 1.00 . A A . 47 PHE HZ 1 1
6 10869 1 1 47 PHE N N 11.433 2.819 -6.354 1.00 . A A . 47 PHE N 1 1
6 10870 1 1 47 PHE O O 11.895 2.730 -2.956 1.00 . A A . 47 PHE O 1 1
6 10871 1 1 48 ALA C C 14.362 1.203 -3.161 1.00 . A A . 48 ALA C 1 1
6 10872 1 1 48 ALA CA C 13.121 0.349 -3.394 1.00 . A A . 48 ALA CA 1 1
6 10873 1 1 48 ALA CB C 13.503 -1.033 -3.901 1.00 . A A . 48 ALA CB 1 1
6 10874 1 1 48 ALA H H 12.069 0.613 -5.218 1.00 . A A . 48 ALA H 1 1
6 10875 1 1 48 ALA HA H 12.577 0.246 -2.462 1.00 . A A . 48 ALA HA 1 1
6 10876 1 1 48 ALA HB1 H 12.610 -1.620 -4.058 1.00 . A A . 48 ALA HB1 1 1
6 10877 1 1 48 ALA HB2 H 14.132 -1.522 -3.172 1.00 . A A . 48 ALA HB2 1 1
6 10878 1 1 48 ALA HB3 H 14.039 -0.939 -4.834 1.00 . A A . 48 ALA HB3 1 1
6 10879 1 1 48 ALA N N 12.243 1.016 -4.337 1.00 . A A . 48 ALA N 1 1
6 10880 1 1 48 ALA O O 14.950 1.202 -2.079 1.00 . A A . 48 ALA O 1 1
6 10881 1 1 49 LYS C C 15.401 4.091 -3.216 1.00 . A A . 49 LYS C 1 1
6 10882 1 1 49 LYS CA C 15.806 2.918 -4.126 1.00 . A A . 49 LYS CA 1 1
6 10883 1 1 49 LYS CB C 16.111 3.388 -5.538 1.00 . A A . 49 LYS CB 1 1
6 10884 1 1 49 LYS CD C 17.509 5.333 -5.182 1.00 . A A . 49 LYS CD 1 1
6 10885 1 1 49 LYS CE C 16.744 6.304 -6.069 1.00 . A A . 49 LYS CE 1 1
6 10886 1 1 49 LYS CG C 17.490 3.962 -5.725 1.00 . A A . 49 LYS CG 1 1
6 10887 1 1 49 LYS H H 14.287 1.791 -5.063 1.00 . A A . 49 LYS H 1 1
6 10888 1 1 49 LYS HA H 16.685 2.462 -3.730 1.00 . A A . 49 LYS HA 1 1
6 10889 1 1 49 LYS HB2 H 15.994 2.560 -6.207 1.00 . A A . 49 LYS HB2 1 1
6 10890 1 1 49 LYS HB3 H 15.408 4.160 -5.783 1.00 . A A . 49 LYS HB3 1 1
6 10891 1 1 49 LYS HD2 H 17.024 5.278 -4.223 1.00 . A A . 49 LYS HD2 1 1
6 10892 1 1 49 LYS HD3 H 18.528 5.650 -5.077 1.00 . A A . 49 LYS HD3 1 1
6 10893 1 1 49 LYS HE2 H 17.163 6.268 -7.064 1.00 . A A . 49 LYS HE2 1 1
6 10894 1 1 49 LYS HE3 H 15.707 6.000 -6.108 1.00 . A A . 49 LYS HE3 1 1
6 10895 1 1 49 LYS HG2 H 18.204 3.371 -5.184 1.00 . A A . 49 LYS HG2 1 1
6 10896 1 1 49 LYS HG3 H 17.738 3.990 -6.773 1.00 . A A . 49 LYS HG3 1 1
6 10897 1 1 49 LYS HZ1 H 16.704 7.717 -4.527 1.00 . A A . 49 LYS HZ1 1 1
6 10898 1 1 49 LYS HZ2 H 16.086 8.286 -6.004 1.00 . A A . 49 LYS HZ2 1 1
6 10899 1 1 49 LYS HZ3 H 17.756 8.105 -5.796 1.00 . A A . 49 LYS HZ3 1 1
6 10900 1 1 49 LYS N N 14.738 1.933 -4.198 1.00 . A A . 49 LYS N 1 1
6 10901 1 1 49 LYS NZ N 16.825 7.697 -5.561 1.00 . A A . 49 LYS NZ 1 1
6 10902 1 1 49 LYS O O 16.225 4.643 -2.489 1.00 . A A . 49 LYS O 1 1
6 10903 1 1 50 ALA C C 13.276 5.286 -1.060 1.00 . A A . 50 ALA C 1 1
6 10904 1 1 50 ALA CA C 13.627 5.611 -2.517 1.00 . A A . 50 ALA CA 1 1
6 10905 1 1 50 ALA CB C 12.418 6.203 -3.228 1.00 . A A . 50 ALA CB 1 1
6 10906 1 1 50 ALA H H 13.496 3.931 -3.801 1.00 . A A . 50 ALA H 1 1
6 10907 1 1 50 ALA HA H 14.407 6.358 -2.522 1.00 . A A . 50 ALA HA 1 1
6 10908 1 1 50 ALA HB1 H 11.609 5.488 -3.220 1.00 . A A . 50 ALA HB1 1 1
6 10909 1 1 50 ALA HB2 H 12.683 6.436 -4.250 1.00 . A A . 50 ALA HB2 1 1
6 10910 1 1 50 ALA HB3 H 12.108 7.106 -2.723 1.00 . A A . 50 ALA HB3 1 1
6 10911 1 1 50 ALA N N 14.123 4.451 -3.252 1.00 . A A . 50 ALA N 1 1
6 10912 1 1 50 ALA O O 13.847 5.876 -0.148 1.00 . A A . 50 ALA O 1 1
6 10913 1 1 51 LEU C C 12.825 3.624 1.500 1.00 . A A . 51 LEU C 1 1
6 10914 1 1 51 LEU CA C 11.779 4.077 0.484 1.00 . A A . 51 LEU CA 1 1
6 10915 1 1 51 LEU CB C 10.658 3.024 0.410 1.00 . A A . 51 LEU CB 1 1
6 10916 1 1 51 LEU CD1 C 8.870 4.793 0.431 1.00 . A A . 51 LEU CD1 1 1
6 10917 1 1 51 LEU CD2 C 9.433 3.591 -1.696 1.00 . A A . 51 LEU CD2 1 1
6 10918 1 1 51 LEU CG C 9.326 3.481 -0.188 1.00 . A A . 51 LEU CG 1 1
6 10919 1 1 51 LEU H H 12.055 3.794 -1.606 1.00 . A A . 51 LEU H 1 1
6 10920 1 1 51 LEU HA H 11.349 5.002 0.836 1.00 . A A . 51 LEU HA 1 1
6 10921 1 1 51 LEU HB2 H 11.017 2.204 -0.193 1.00 . A A . 51 LEU HB2 1 1
6 10922 1 1 51 LEU HB3 H 10.470 2.657 1.409 1.00 . A A . 51 LEU HB3 1 1
6 10923 1 1 51 LEU HD11 H 9.610 5.557 0.243 1.00 . A A . 51 LEU HD11 1 1
6 10924 1 1 51 LEU HD12 H 8.748 4.663 1.496 1.00 . A A . 51 LEU HD12 1 1
6 10925 1 1 51 LEU HD13 H 7.927 5.090 -0.005 1.00 . A A . 51 LEU HD13 1 1
6 10926 1 1 51 LEU HD21 H 8.444 3.659 -2.126 1.00 . A A . 51 LEU HD21 1 1
6 10927 1 1 51 LEU HD22 H 9.937 2.707 -2.085 1.00 . A A . 51 LEU HD22 1 1
6 10928 1 1 51 LEU HD23 H 10.000 4.472 -1.955 1.00 . A A . 51 LEU HD23 1 1
6 10929 1 1 51 LEU HG H 8.573 2.737 0.035 1.00 . A A . 51 LEU HG 1 1
6 10930 1 1 51 LEU N N 12.354 4.340 -0.847 1.00 . A A . 51 LEU N 1 1
6 10931 1 1 51 LEU O O 12.547 3.560 2.698 1.00 . A A . 51 LEU O 1 1
6 10932 1 1 52 ALA C C 15.657 4.187 2.607 1.00 . A A . 52 ALA C 1 1
6 10933 1 1 52 ALA CA C 15.105 2.943 1.918 1.00 . A A . 52 ALA CA 1 1
6 10934 1 1 52 ALA CB C 16.204 2.229 1.152 1.00 . A A . 52 ALA CB 1 1
6 10935 1 1 52 ALA H H 14.165 3.301 0.058 1.00 . A A . 52 ALA H 1 1
6 10936 1 1 52 ALA HA H 14.718 2.266 2.666 1.00 . A A . 52 ALA HA 1 1
6 10937 1 1 52 ALA HB1 H 16.596 2.886 0.388 1.00 . A A . 52 ALA HB1 1 1
6 10938 1 1 52 ALA HB2 H 15.803 1.340 0.689 1.00 . A A . 52 ALA HB2 1 1
6 10939 1 1 52 ALA HB3 H 16.997 1.955 1.832 1.00 . A A . 52 ALA HB3 1 1
6 10940 1 1 52 ALA N N 14.015 3.299 1.026 1.00 . A A . 52 ALA N 1 1
6 10941 1 1 52 ALA O O 16.196 4.115 3.713 1.00 . A A . 52 ALA O 1 1
6 10942 1 1 53 ASN C C 14.902 7.574 2.763 1.00 . A A . 53 ASN C 1 1
6 10943 1 1 53 ASN CA C 16.029 6.592 2.458 1.00 . A A . 53 ASN CA 1 1
6 10944 1 1 53 ASN CB C 16.990 7.219 1.438 1.00 . A A . 53 ASN CB 1 1
6 10945 1 1 53 ASN CG C 18.207 6.353 1.154 1.00 . A A . 53 ASN CG 1 1
6 10946 1 1 53 ASN H H 15.005 5.326 1.102 1.00 . A A . 53 ASN H 1 1
6 10947 1 1 53 ASN HA H 16.569 6.384 3.369 1.00 . A A . 53 ASN HA 1 1
6 10948 1 1 53 ASN HB2 H 16.463 7.374 0.508 1.00 . A A . 53 ASN HB2 1 1
6 10949 1 1 53 ASN HB3 H 17.330 8.171 1.816 1.00 . A A . 53 ASN HB3 1 1
6 10950 1 1 53 ASN HD21 H 18.289 7.042 -0.710 1.00 . A A . 53 ASN HD21 1 1
6 10951 1 1 53 ASN HD22 H 19.504 5.892 -0.277 1.00 . A A . 53 ASN HD22 1 1
6 10952 1 1 53 ASN N N 15.501 5.329 1.951 1.00 . A A . 53 ASN N 1 1
6 10953 1 1 53 ASN ND2 N 18.718 6.438 -0.066 1.00 . A A . 53 ASN ND2 1 1
6 10954 1 1 53 ASN O O 14.948 8.301 3.756 1.00 . A A . 53 ASN O 1 1
6 10955 1 1 53 ASN OD1 O 18.678 5.612 2.015 1.00 . A A . 53 ASN OD1 1 1
6 10956 1 1 54 VAL C C 11.592 7.880 2.723 1.00 . A A . 54 VAL C 1 1
6 10957 1 1 54 VAL CA C 12.784 8.535 2.040 1.00 . A A . 54 VAL CA 1 1
6 10958 1 1 54 VAL CB C 12.329 9.072 0.665 1.00 . A A . 54 VAL CB 1 1
6 10959 1 1 54 VAL CG1 C 13.524 9.513 -0.167 1.00 . A A . 54 VAL CG1 1 1
6 10960 1 1 54 VAL CG2 C 11.498 8.032 -0.073 1.00 . A A . 54 VAL CG2 1 1
6 10961 1 1 54 VAL H H 13.869 6.944 1.171 1.00 . A A . 54 VAL H 1 1
6 10962 1 1 54 VAL HA H 13.123 9.368 2.639 1.00 . A A . 54 VAL HA 1 1
6 10963 1 1 54 VAL HB H 11.706 9.938 0.834 1.00 . A A . 54 VAL HB 1 1
6 10964 1 1 54 VAL HG11 H 14.172 8.667 -0.339 1.00 . A A . 54 VAL HG11 1 1
6 10965 1 1 54 VAL HG12 H 14.067 10.280 0.363 1.00 . A A . 54 VAL HG12 1 1
6 10966 1 1 54 VAL HG13 H 13.180 9.902 -1.115 1.00 . A A . 54 VAL HG13 1 1
6 10967 1 1 54 VAL HG21 H 10.681 7.711 0.565 1.00 . A A . 54 VAL HG21 1 1
6 10968 1 1 54 VAL HG22 H 12.117 7.180 -0.315 1.00 . A A . 54 VAL HG22 1 1
6 10969 1 1 54 VAL HG23 H 11.101 8.461 -0.980 1.00 . A A . 54 VAL HG23 1 1
6 10970 1 1 54 VAL N N 13.886 7.592 1.907 1.00 . A A . 54 VAL N 1 1
6 10971 1 1 54 VAL O O 11.667 6.735 3.165 1.00 . A A . 54 VAL O 1 1
6 10972 1 1 55 ASN C C 8.185 7.872 2.367 1.00 . A A . 55 ASN C 1 1
6 10973 1 1 55 ASN CA C 9.284 8.094 3.405 1.00 . A A . 55 ASN CA 1 1
6 10974 1 1 55 ASN CB C 8.799 9.044 4.505 1.00 . A A . 55 ASN CB 1 1
6 10975 1 1 55 ASN CG C 8.207 10.336 3.973 1.00 . A A . 55 ASN CG 1 1
6 10976 1 1 55 ASN H H 10.497 9.519 2.428 1.00 . A A . 55 ASN H 1 1
6 10977 1 1 55 ASN HA H 9.529 7.144 3.844 1.00 . A A . 55 ASN HA 1 1
6 10978 1 1 55 ASN HB2 H 8.045 8.546 5.093 1.00 . A A . 55 ASN HB2 1 1
6 10979 1 1 55 ASN HB3 H 9.637 9.294 5.137 1.00 . A A . 55 ASN HB3 1 1
6 10980 1 1 55 ASN HD21 H 6.975 10.440 5.528 1.00 . A A . 55 ASN HD21 1 1
6 10981 1 1 55 ASN HD22 H 6.845 11.730 4.375 1.00 . A A . 55 ASN HD22 1 1
6 10982 1 1 55 ASN N N 10.492 8.607 2.792 1.00 . A A . 55 ASN N 1 1
6 10983 1 1 55 ASN ND2 N 7.245 10.887 4.697 1.00 . A A . 55 ASN ND2 1 1
6 10984 1 1 55 ASN O O 8.370 8.155 1.186 1.00 . A A . 55 ASN O 1 1
6 10985 1 1 55 ASN OD1 O 8.604 10.832 2.922 1.00 . A A . 55 ASN OD1 1 1
6 10986 1 1 56 ILE C C 5.256 8.417 1.494 1.00 . A A . 56 ILE C 1 1
6 10987 1 1 56 ILE CA C 5.922 7.107 1.909 1.00 . A A . 56 ILE CA 1 1
6 10988 1 1 56 ILE CB C 4.911 6.136 2.570 1.00 . A A . 56 ILE CB 1 1
6 10989 1 1 56 ILE CD1 C 4.675 4.332 0.827 1.00 . A A . 56 ILE CD1 1 1
6 10990 1 1 56 ILE CG1 C 4.018 5.499 1.520 1.00 . A A . 56 ILE CG1 1 1
6 10991 1 1 56 ILE CG2 C 4.077 6.810 3.638 1.00 . A A . 56 ILE CG2 1 1
6 10992 1 1 56 ILE H H 6.931 7.200 3.775 1.00 . A A . 56 ILE H 1 1
6 10993 1 1 56 ILE HA H 6.306 6.635 1.011 1.00 . A A . 56 ILE HA 1 1
6 10994 1 1 56 ILE HB H 5.482 5.353 3.050 1.00 . A A . 56 ILE HB 1 1
6 10995 1 1 56 ILE HD11 H 5.652 4.627 0.475 1.00 . A A . 56 ILE HD11 1 1
6 10996 1 1 56 ILE HD12 H 4.070 4.024 -0.012 1.00 . A A . 56 ILE HD12 1 1
6 10997 1 1 56 ILE HD13 H 4.774 3.509 1.517 1.00 . A A . 56 ILE HD13 1 1
6 10998 1 1 56 ILE HG12 H 3.108 5.139 1.990 1.00 . A A . 56 ILE HG12 1 1
6 10999 1 1 56 ILE HG13 H 3.767 6.236 0.772 1.00 . A A . 56 ILE HG13 1 1
6 11000 1 1 56 ILE HG21 H 3.435 7.549 3.183 1.00 . A A . 56 ILE HG21 1 1
6 11001 1 1 56 ILE HG22 H 4.731 7.288 4.352 1.00 . A A . 56 ILE HG22 1 1
6 11002 1 1 56 ILE HG23 H 3.475 6.064 4.142 1.00 . A A . 56 ILE HG23 1 1
6 11003 1 1 56 ILE N N 7.038 7.378 2.809 1.00 . A A . 56 ILE N 1 1
6 11004 1 1 56 ILE O O 4.699 8.525 0.407 1.00 . A A . 56 ILE O 1 1
6 11005 1 1 57 GLY C C 5.693 11.368 0.871 1.00 . A A . 57 GLY C 1 1
6 11006 1 1 57 GLY CA C 4.879 10.744 1.983 1.00 . A A . 57 GLY CA 1 1
6 11007 1 1 57 GLY H H 5.867 9.309 3.176 1.00 . A A . 57 GLY H 1 1
6 11008 1 1 57 GLY HA2 H 3.852 10.646 1.661 1.00 . A A . 57 GLY HA2 1 1
6 11009 1 1 57 GLY HA3 H 4.920 11.384 2.851 1.00 . A A . 57 GLY HA3 1 1
6 11010 1 1 57 GLY N N 5.394 9.437 2.330 1.00 . A A . 57 GLY N 1 1
6 11011 1 1 57 GLY O O 5.275 12.339 0.244 1.00 . A A . 57 GLY O 1 1
6 11012 1 1 58 SER C C 7.222 10.796 -1.783 1.00 . A A . 58 SER C 1 1
6 11013 1 1 58 SER CA C 7.740 11.253 -0.430 1.00 . A A . 58 SER CA 1 1
6 11014 1 1 58 SER CB C 9.150 10.719 -0.192 1.00 . A A . 58 SER CB 1 1
6 11015 1 1 58 SER H H 7.127 9.999 1.145 1.00 . A A . 58 SER H 1 1
6 11016 1 1 58 SER HA H 7.757 12.327 -0.393 1.00 . A A . 58 SER HA 1 1
6 11017 1 1 58 SER HB2 H 9.469 11.002 0.802 1.00 . A A . 58 SER HB2 1 1
6 11018 1 1 58 SER HB3 H 9.136 9.641 -0.272 1.00 . A A . 58 SER HB3 1 1
6 11019 1 1 58 SER HG H 9.596 11.483 -1.942 1.00 . A A . 58 SER HG 1 1
6 11020 1 1 58 SER N N 6.858 10.782 0.613 1.00 . A A . 58 SER N 1 1
6 11021 1 1 58 SER O O 7.531 11.387 -2.819 1.00 . A A . 58 SER O 1 1
6 11022 1 1 58 SER OG O 10.069 11.239 -1.138 1.00 . A A . 58 SER OG 1 1
6 11023 1 1 59 LEU C C 4.873 10.179 -3.598 1.00 . A A . 59 LEU C 1 1
6 11024 1 1 59 LEU CA C 5.819 9.186 -2.957 1.00 . A A . 59 LEU CA 1 1
6 11025 1 1 59 LEU CB C 5.043 7.940 -2.592 1.00 . A A . 59 LEU CB 1 1
6 11026 1 1 59 LEU CD1 C 4.985 5.584 -2.005 1.00 . A A . 59 LEU CD1 1 1
6 11027 1 1 59 LEU CD2 C 7.168 6.634 -2.670 1.00 . A A . 59 LEU CD2 1 1
6 11028 1 1 59 LEU CG C 5.831 6.829 -1.975 1.00 . A A . 59 LEU CG 1 1
6 11029 1 1 59 LEU H H 6.198 9.334 -0.886 1.00 . A A . 59 LEU H 1 1
6 11030 1 1 59 LEU HA H 6.607 8.933 -3.648 1.00 . A A . 59 LEU HA 1 1
6 11031 1 1 59 LEU HB2 H 4.304 8.218 -1.860 1.00 . A A . 59 LEU HB2 1 1
6 11032 1 1 59 LEU HB3 H 4.548 7.566 -3.471 1.00 . A A . 59 LEU HB3 1 1
6 11033 1 1 59 LEU HD11 H 4.734 5.342 -3.025 1.00 . A A . 59 LEU HD11 1 1
6 11034 1 1 59 LEU HD12 H 4.072 5.766 -1.446 1.00 . A A . 59 LEU HD12 1 1
6 11035 1 1 59 LEU HD13 H 5.526 4.767 -1.556 1.00 . A A . 59 LEU HD13 1 1
6 11036 1 1 59 LEU HD21 H 7.008 6.456 -3.721 1.00 . A A . 59 LEU HD21 1 1
6 11037 1 1 59 LEU HD22 H 7.682 5.793 -2.231 1.00 . A A . 59 LEU HD22 1 1
6 11038 1 1 59 LEU HD23 H 7.766 7.527 -2.539 1.00 . A A . 59 LEU HD23 1 1
6 11039 1 1 59 LEU HG H 6.015 7.085 -0.945 1.00 . A A . 59 LEU HG 1 1
6 11040 1 1 59 LEU N N 6.411 9.748 -1.754 1.00 . A A . 59 LEU N 1 1
6 11041 1 1 59 LEU O O 4.638 10.165 -4.804 1.00 . A A . 59 LEU O 1 1
6 11042 1 1 60 ILE C C 4.120 13.086 -4.098 1.00 . A A . 60 ILE C 1 1
6 11043 1 1 60 ILE CA C 3.423 12.076 -3.179 1.00 . A A . 60 ILE CA 1 1
6 11044 1 1 60 ILE CB C 2.852 12.724 -1.902 1.00 . A A . 60 ILE CB 1 1
6 11045 1 1 60 ILE CD1 C 1.123 12.104 -0.185 1.00 . A A . 60 ILE CD1 1 1
6 11046 1 1 60 ILE CG1 C 1.434 12.234 -1.653 1.00 . A A . 60 ILE CG1 1 1
6 11047 1 1 60 ILE CG2 C 2.908 14.246 -1.930 1.00 . A A . 60 ILE CG2 1 1
6 11048 1 1 60 ILE H H 4.596 11.004 -1.816 1.00 . A A . 60 ILE H 1 1
6 11049 1 1 60 ILE HA H 2.612 11.606 -3.716 1.00 . A A . 60 ILE HA 1 1
6 11050 1 1 60 ILE HB H 3.464 12.380 -1.076 1.00 . A A . 60 ILE HB 1 1
6 11051 1 1 60 ILE HD11 H 1.327 13.041 0.312 1.00 . A A . 60 ILE HD11 1 1
6 11052 1 1 60 ILE HD12 H 1.751 11.325 0.238 1.00 . A A . 60 ILE HD12 1 1
6 11053 1 1 60 ILE HD13 H 0.083 11.842 -0.055 1.00 . A A . 60 ILE HD13 1 1
6 11054 1 1 60 ILE HG12 H 0.731 12.930 -2.087 1.00 . A A . 60 ILE HG12 1 1
6 11055 1 1 60 ILE HG13 H 1.307 11.261 -2.110 1.00 . A A . 60 ILE HG13 1 1
6 11056 1 1 60 ILE HG21 H 2.374 14.611 -2.795 1.00 . A A . 60 ILE HG21 1 1
6 11057 1 1 60 ILE HG22 H 3.941 14.568 -1.980 1.00 . A A . 60 ILE HG22 1 1
6 11058 1 1 60 ILE HG23 H 2.450 14.637 -1.033 1.00 . A A . 60 ILE HG23 1 1
6 11059 1 1 60 ILE N N 4.345 11.048 -2.765 1.00 . A A . 60 ILE N 1 1
6 11060 1 1 60 ILE O O 3.479 13.876 -4.791 1.00 . A A . 60 ILE O 1 1
6 11061 1 1 61 CYS C C 6.508 13.245 -6.313 1.00 . A A . 61 CYS C 1 1
6 11062 1 1 61 CYS CA C 6.243 13.886 -4.960 1.00 . A A . 61 CYS CA 1 1
6 11063 1 1 61 CYS CB C 7.561 14.172 -4.258 1.00 . A A . 61 CYS CB 1 1
6 11064 1 1 61 CYS H H 5.896 12.305 -3.616 1.00 . A A . 61 CYS H 1 1
6 11065 1 1 61 CYS HA H 5.703 14.807 -5.095 1.00 . A A . 61 CYS HA 1 1
6 11066 1 1 61 CYS HB2 H 7.358 14.410 -3.226 1.00 . A A . 61 CYS HB2 1 1
6 11067 1 1 61 CYS HB3 H 8.174 13.280 -4.306 1.00 . A A . 61 CYS HB3 1 1
6 11068 1 1 61 CYS HG H 7.754 16.114 -5.900 1.00 . A A . 61 CYS HG 1 1
6 11069 1 1 61 CYS N N 5.443 13.002 -4.141 1.00 . A A . 61 CYS N 1 1
6 11070 1 1 61 CYS O O 7.070 13.865 -7.216 1.00 . A A . 61 CYS O 1 1
6 11071 1 1 61 CYS SG S 8.512 15.535 -4.974 1.00 . A A . 61 CYS SG 1 1
6 11072 1 1 62 ASN C C 5.370 11.688 -8.779 1.00 . A A . 62 ASN C 1 1
6 11073 1 1 62 ASN CA C 6.342 11.259 -7.687 1.00 . A A . 62 ASN CA 1 1
6 11074 1 1 62 ASN CB C 6.251 9.742 -7.467 1.00 . A A . 62 ASN CB 1 1
6 11075 1 1 62 ASN CG C 7.399 9.193 -6.635 1.00 . A A . 62 ASN CG 1 1
6 11076 1 1 62 ASN H H 5.599 11.555 -5.726 1.00 . A A . 62 ASN H 1 1
6 11077 1 1 62 ASN HA H 7.346 11.510 -7.991 1.00 . A A . 62 ASN HA 1 1
6 11078 1 1 62 ASN HB2 H 5.328 9.514 -6.961 1.00 . A A . 62 ASN HB2 1 1
6 11079 1 1 62 ASN HB3 H 6.260 9.243 -8.433 1.00 . A A . 62 ASN HB3 1 1
6 11080 1 1 62 ASN HD21 H 8.658 10.515 -7.424 1.00 . A A . 62 ASN HD21 1 1
6 11081 1 1 62 ASN HD22 H 9.334 9.429 -6.264 1.00 . A A . 62 ASN HD22 1 1
6 11082 1 1 62 ASN N N 6.089 11.993 -6.458 1.00 . A A . 62 ASN N 1 1
6 11083 1 1 62 ASN ND2 N 8.582 9.773 -6.789 1.00 . A A . 62 ASN ND2 1 1
6 11084 1 1 62 ASN O O 5.495 11.282 -9.934 1.00 . A A . 62 ASN O 1 1
6 11085 1 1 62 ASN OD1 O 7.229 8.246 -5.870 1.00 . A A . 62 ASN OD1 1 1
6 11086 1 1 63 VAL C C 3.438 14.566 -9.335 1.00 . A A . 63 VAL C 1 1
6 11087 1 1 63 VAL CA C 3.429 13.043 -9.352 1.00 . A A . 63 VAL CA 1 1
6 11088 1 1 63 VAL CB C 2.004 12.530 -9.068 1.00 . A A . 63 VAL CB 1 1
6 11089 1 1 63 VAL CG1 C 1.912 11.040 -9.349 1.00 . A A . 63 VAL CG1 1 1
6 11090 1 1 63 VAL CG2 C 1.593 12.832 -7.634 1.00 . A A . 63 VAL CG2 1 1
6 11091 1 1 63 VAL H H 4.329 12.766 -7.460 1.00 . A A . 63 VAL H 1 1
6 11092 1 1 63 VAL HA H 3.719 12.708 -10.334 1.00 . A A . 63 VAL HA 1 1
6 11093 1 1 63 VAL HB H 1.323 13.041 -9.732 1.00 . A A . 63 VAL HB 1 1
6 11094 1 1 63 VAL HG11 H 0.886 10.719 -9.251 1.00 . A A . 63 VAL HG11 1 1
6 11095 1 1 63 VAL HG12 H 2.526 10.504 -8.639 1.00 . A A . 63 VAL HG12 1 1
6 11096 1 1 63 VAL HG13 H 2.261 10.843 -10.350 1.00 . A A . 63 VAL HG13 1 1
6 11097 1 1 63 VAL HG21 H 1.626 13.900 -7.466 1.00 . A A . 63 VAL HG21 1 1
6 11098 1 1 63 VAL HG22 H 2.273 12.342 -6.953 1.00 . A A . 63 VAL HG22 1 1
6 11099 1 1 63 VAL HG23 H 0.588 12.473 -7.463 1.00 . A A . 63 VAL HG23 1 1
6 11100 1 1 63 VAL N N 4.398 12.512 -8.403 1.00 . A A . 63 VAL N 1 1
6 11101 1 1 63 VAL O O 2.426 15.214 -9.600 1.00 . A A . 63 VAL O 1 1
6 11102 1 1 64 GLY C C 5.415 17.041 -7.699 1.00 . A A . 64 GLY C 1 1
6 11103 1 1 64 GLY CA C 4.738 16.569 -8.970 1.00 . A A . 64 GLY CA 1 1
6 11104 1 1 64 GLY H H 5.360 14.550 -8.826 1.00 . A A . 64 GLY H 1 1
6 11105 1 1 64 GLY HA2 H 5.325 16.891 -9.818 1.00 . A A . 64 GLY HA2 1 1
6 11106 1 1 64 GLY HA3 H 3.759 17.019 -9.032 1.00 . A A . 64 GLY HA3 1 1
6 11107 1 1 64 GLY N N 4.594 15.126 -9.020 1.00 . A A . 64 GLY N 1 1
6 11108 1 1 64 GLY O O 6.556 16.658 -7.419 1.00 . A A . 64 GLY O 1 1
6 11109 1 1 65 ALA C C 6.577 19.094 -5.871 1.00 . A A . 65 ALA C 1 1
6 11110 1 1 65 ALA CA C 5.213 18.428 -5.682 1.00 . A A . 65 ALA CA 1 1
6 11111 1 1 65 ALA CB C 5.279 17.352 -4.611 1.00 . A A . 65 ALA CB 1 1
6 11112 1 1 65 ALA H H 3.789 18.099 -7.214 1.00 . A A . 65 ALA H 1 1
6 11113 1 1 65 ALA HA H 4.509 19.179 -5.353 1.00 . A A . 65 ALA HA 1 1
6 11114 1 1 65 ALA HB1 H 4.319 16.860 -4.539 1.00 . A A . 65 ALA HB1 1 1
6 11115 1 1 65 ALA HB2 H 5.525 17.801 -3.661 1.00 . A A . 65 ALA HB2 1 1
6 11116 1 1 65 ALA HB3 H 6.035 16.627 -4.873 1.00 . A A . 65 ALA HB3 1 1
6 11117 1 1 65 ALA N N 4.705 17.866 -6.934 1.00 . A A . 65 ALA N 1 1
6 11118 1 1 65 ALA O O 7.517 18.842 -5.114 1.00 . A A . 65 ALA O 1 1
6 11119 1 1 66 GLY C C 7.731 22.138 -7.154 1.00 . A A . 66 GLY C 1 1
6 11120 1 1 66 GLY CA C 7.920 20.639 -7.150 1.00 . A A . 66 GLY CA 1 1
6 11121 1 1 66 GLY H H 5.900 20.083 -7.476 1.00 . A A . 66 GLY H 1 1
6 11122 1 1 66 GLY HA2 H 8.639 20.376 -6.387 1.00 . A A . 66 GLY HA2 1 1
6 11123 1 1 66 GLY HA3 H 8.300 20.332 -8.113 1.00 . A A . 66 GLY HA3 1 1
6 11124 1 1 66 GLY N N 6.679 19.937 -6.888 1.00 . A A . 66 GLY N 1 1
6 11125 1 1 66 GLY O O 8.518 22.878 -6.565 1.00 . A A . 66 GLY O 1 1
6 11126 1 1 67 GLY C C 6.174 24.447 -9.314 1.00 . A A . 67 GLY C 1 1
6 11127 1 1 67 GLY CA C 6.400 24.006 -7.885 1.00 . A A . 67 GLY CA 1 1
6 11128 1 1 67 GLY H H 6.057 21.948 -8.235 1.00 . A A . 67 GLY H 1 1
6 11129 1 1 67 GLY HA2 H 5.521 24.235 -7.301 1.00 . A A . 67 GLY HA2 1 1
6 11130 1 1 67 GLY HA3 H 7.242 24.547 -7.481 1.00 . A A . 67 GLY HA3 1 1
6 11131 1 1 67 GLY N N 6.668 22.589 -7.798 1.00 . A A . 67 GLY N 1 1
6 11132 1 1 67 GLY O O 5.566 23.715 -10.096 1.00 . A A . 67 GLY O 1 1
6 11133 1 1 68 PRO C C 7.296 25.287 -12.046 1.00 . A A . 68 PRO C 1 1
6 11134 1 1 68 PRO CA C 6.532 26.154 -11.055 1.00 . A A . 68 PRO CA 1 1
6 11135 1 1 68 PRO CB C 7.157 27.554 -10.983 1.00 . A A . 68 PRO CB 1 1
6 11136 1 1 68 PRO CD C 7.351 26.589 -8.804 1.00 . A A . 68 PRO CD 1 1
6 11137 1 1 68 PRO CG C 7.207 27.893 -9.532 1.00 . A A . 68 PRO CG 1 1
6 11138 1 1 68 PRO HA H 5.499 26.227 -11.360 1.00 . A A . 68 PRO HA 1 1
6 11139 1 1 68 PRO HB2 H 8.148 27.528 -11.414 1.00 . A A . 68 PRO HB2 1 1
6 11140 1 1 68 PRO HB3 H 6.541 28.251 -11.529 1.00 . A A . 68 PRO HB3 1 1
6 11141 1 1 68 PRO HD2 H 8.392 26.327 -8.699 1.00 . A A . 68 PRO HD2 1 1
6 11142 1 1 68 PRO HD3 H 6.869 26.641 -7.839 1.00 . A A . 68 PRO HD3 1 1
6 11143 1 1 68 PRO HG2 H 8.057 28.527 -9.333 1.00 . A A . 68 PRO HG2 1 1
6 11144 1 1 68 PRO HG3 H 6.293 28.387 -9.240 1.00 . A A . 68 PRO HG3 1 1
6 11145 1 1 68 PRO N N 6.654 25.641 -9.686 1.00 . A A . 68 PRO N 1 1
6 11146 1 1 68 PRO O O 6.786 24.940 -13.112 1.00 . A A . 68 PRO O 1 1
6 11147 1 1 69 ALA C C 9.776 22.850 -11.719 1.00 . A A . 69 ALA C 1 1
6 11148 1 1 69 ALA CA C 9.351 24.077 -12.507 1.00 . A A . 69 ALA CA 1 1
6 11149 1 1 69 ALA CB C 10.567 24.837 -13.020 1.00 . A A . 69 ALA CB 1 1
6 11150 1 1 69 ALA H H 8.870 25.249 -10.821 1.00 . A A . 69 ALA H 1 1
6 11151 1 1 69 ALA HA H 8.764 23.760 -13.356 1.00 . A A . 69 ALA HA 1 1
6 11152 1 1 69 ALA HB1 H 11.164 24.185 -13.639 1.00 . A A . 69 ALA HB1 1 1
6 11153 1 1 69 ALA HB2 H 11.158 25.180 -12.182 1.00 . A A . 69 ALA HB2 1 1
6 11154 1 1 69 ALA HB3 H 10.243 25.686 -13.601 1.00 . A A . 69 ALA HB3 1 1
6 11155 1 1 69 ALA N N 8.519 24.932 -11.680 1.00 . A A . 69 ALA N 1 1
6 11156 1 1 69 ALA O O 9.085 21.815 -11.819 1.00 . A A . 69 ALA O 1 1
6 11157 1 1 69 ALA OXT O 10.779 22.933 -10.982 1.00 . A A . 69 ALA OXT 1 1
6 11158 2 2 1 ALA C C -3.961 4.327 9.930 1.00 . B B . 100 ALA C 1 1
6 11159 2 2 1 ALA CA C -4.369 5.167 11.132 1.00 . B B . 100 ALA CA 1 1
6 11160 2 2 1 ALA CB C -4.233 4.350 12.407 1.00 . B B . 100 ALA CB 1 1
6 11161 2 2 1 ALA H1 H -6.047 6.178 11.846 1.00 . B B . 100 ALA H1 1 1
6 11162 2 2 1 ALA H2 H -6.407 4.856 10.846 1.00 . B B . 100 ALA H2 1 1
6 11163 2 2 1 ALA H3 H -5.832 6.298 10.168 1.00 . B B . 100 ALA H3 1 1
6 11164 2 2 1 ALA HA H -3.709 6.019 11.207 1.00 . B B . 100 ALA HA 1 1
6 11165 2 2 1 ALA HB1 H -3.200 4.060 12.538 1.00 . B B . 100 ALA HB1 1 1
6 11166 2 2 1 ALA HB2 H -4.848 3.465 12.337 1.00 . B B . 100 ALA HB2 1 1
6 11167 2 2 1 ALA HB3 H -4.549 4.944 13.251 1.00 . B B . 100 ALA HB3 1 1
6 11168 2 2 1 ALA N N -5.759 5.659 10.988 1.00 . B B . 100 ALA N 1 1
6 11169 2 2 1 ALA O O -4.748 3.521 9.426 1.00 . B B . 100 ALA O 1 1
6 11170 2 2 2 MET C C -1.777 2.362 8.838 1.00 . B B . 101 MET C 1 1
6 11171 2 2 2 MET CA C -2.209 3.738 8.362 1.00 . B B . 101 MET CA 1 1
6 11172 2 2 2 MET CB C -1.033 4.463 7.685 1.00 . B B . 101 MET CB 1 1
6 11173 2 2 2 MET CE C 0.614 1.455 5.326 1.00 . B B . 101 MET CE 1 1
6 11174 2 2 2 MET CG C -0.465 3.730 6.466 1.00 . B B . 101 MET CG 1 1
6 11175 2 2 2 MET H H -2.146 5.168 9.926 1.00 . B B . 101 MET H 1 1
6 11176 2 2 2 MET HA H -3.008 3.622 7.645 1.00 . B B . 101 MET HA 1 1
6 11177 2 2 2 MET HB2 H -1.368 5.439 7.365 1.00 . B B . 101 MET HB2 1 1
6 11178 2 2 2 MET HB3 H -0.239 4.584 8.407 1.00 . B B . 101 MET HB3 1 1
6 11179 2 2 2 MET HE1 H 1.297 1.973 4.659 1.00 . B B . 101 MET HE1 1 1
6 11180 2 2 2 MET HE2 H -0.370 1.435 4.884 1.00 . B B . 101 MET HE2 1 1
6 11181 2 2 2 MET HE3 H 0.961 0.443 5.476 1.00 . B B . 101 MET HE3 1 1
6 11182 2 2 2 MET HG2 H -1.288 3.387 5.848 1.00 . B B . 101 MET HG2 1 1
6 11183 2 2 2 MET HG3 H 0.141 4.424 5.900 1.00 . B B . 101 MET HG3 1 1
6 11184 2 2 2 MET N N -2.727 4.509 9.482 1.00 . B B . 101 MET N 1 1
6 11185 2 2 2 MET O O -0.970 2.237 9.759 1.00 . B B . 101 MET O 1 1
6 11186 2 2 2 MET SD S 0.548 2.301 6.898 1.00 . B B . 101 MET SD 1 1
6 11187 2 2 3 ARG C C -2.420 -0.948 7.358 1.00 . B B . 102 ARG C 1 1
6 11188 2 2 3 ARG CA C -1.960 -0.040 8.497 1.00 . B B . 102 ARG CA 1 1
6 11189 2 2 3 ARG CB C -2.533 -0.498 9.850 1.00 . B B . 102 ARG CB 1 1
6 11190 2 2 3 ARG CD C -4.482 -0.694 11.414 1.00 . B B . 102 ARG CD 1 1
6 11191 2 2 3 ARG CG C -4.003 -0.164 10.070 1.00 . B B . 102 ARG CG 1 1
6 11192 2 2 3 ARG CZ C -6.486 -0.611 12.847 1.00 . B B . 102 ARG CZ 1 1
6 11193 2 2 3 ARG H H -2.998 1.514 7.516 1.00 . B B . 102 ARG H 1 1
6 11194 2 2 3 ARG HA H -0.881 -0.080 8.545 1.00 . B B . 102 ARG HA 1 1
6 11195 2 2 3 ARG HB2 H -2.420 -1.569 9.925 1.00 . B B . 102 ARG HB2 1 1
6 11196 2 2 3 ARG HB3 H -1.960 -0.033 10.639 1.00 . B B . 102 ARG HB3 1 1
6 11197 2 2 3 ARG HD2 H -4.406 -1.770 11.411 1.00 . B B . 102 ARG HD2 1 1
6 11198 2 2 3 ARG HD3 H -3.843 -0.294 12.188 1.00 . B B . 102 ARG HD3 1 1
6 11199 2 2 3 ARG HE H -6.349 0.197 11.021 1.00 . B B . 102 ARG HE 1 1
6 11200 2 2 3 ARG HG2 H -4.126 0.908 10.051 1.00 . B B . 102 ARG HG2 1 1
6 11201 2 2 3 ARG HG3 H -4.589 -0.614 9.283 1.00 . B B . 102 ARG HG3 1 1
6 11202 2 2 3 ARG HH11 H -4.934 -1.676 13.617 1.00 . B B . 102 ARG HH11 1 1
6 11203 2 2 3 ARG HH12 H -6.321 -1.535 14.651 1.00 . B B . 102 ARG HH12 1 1
6 11204 2 2 3 ARG HH21 H -8.209 0.352 12.351 1.00 . B B . 102 ARG HH21 1 1
6 11205 2 2 3 ARG HH22 H -8.196 -0.396 13.928 1.00 . B B . 102 ARG HH22 1 1
6 11206 2 2 3 ARG N N -2.329 1.337 8.208 1.00 . B B . 102 ARG N 1 1
6 11207 2 2 3 ARG NE N -5.864 -0.319 11.703 1.00 . B B . 102 ARG NE 1 1
6 11208 2 2 3 ARG NH1 N -5.866 -1.337 13.775 1.00 . B B . 102 ARG NH1 1 1
6 11209 2 2 3 ARG NH2 N -7.728 -0.189 13.057 1.00 . B B . 102 ARG NH2 1 1
6 11210 2 2 3 ARG O O -2.080 -0.710 6.200 1.00 . B B . 102 ARG O 1 1
6 11211 2 2 4 TYR C C -4.612 -2.174 5.639 1.00 . B B . 103 TYR C 1 1
6 11212 2 2 4 TYR CA C -3.758 -2.893 6.689 1.00 . B B . 103 TYR CA 1 1
6 11213 2 2 4 TYR CB C -4.584 -3.967 7.393 1.00 . B B . 103 TYR CB 1 1
6 11214 2 2 4 TYR CD1 C -2.789 -5.441 8.365 1.00 . B B . 103 TYR CD1 1 1
6 11215 2 2 4 TYR CD2 C -4.277 -4.350 9.871 1.00 . B B . 103 TYR CD2 1 1
6 11216 2 2 4 TYR CE1 C -2.131 -6.015 9.428 1.00 . B B . 103 TYR CE1 1 1
6 11217 2 2 4 TYR CE2 C -3.619 -4.919 10.940 1.00 . B B . 103 TYR CE2 1 1
6 11218 2 2 4 TYR CG C -3.872 -4.601 8.563 1.00 . B B . 103 TYR CG 1 1
6 11219 2 2 4 TYR CZ C -2.548 -5.752 10.714 1.00 . B B . 103 TYR CZ 1 1
6 11220 2 2 4 TYR H H -3.472 -2.079 8.622 1.00 . B B . 103 TYR H 1 1
6 11221 2 2 4 TYR HA H -2.914 -3.360 6.194 1.00 . B B . 103 TYR HA 1 1
6 11222 2 2 4 TYR HB2 H -5.496 -3.523 7.765 1.00 . B B . 103 TYR HB2 1 1
6 11223 2 2 4 TYR HB3 H -4.825 -4.750 6.684 1.00 . B B . 103 TYR HB3 1 1
6 11224 2 2 4 TYR HD1 H -2.465 -5.651 7.358 1.00 . B B . 103 TYR HD1 1 1
6 11225 2 2 4 TYR HD2 H -5.122 -3.703 10.046 1.00 . B B . 103 TYR HD2 1 1
6 11226 2 2 4 TYR HE1 H -1.291 -6.669 9.252 1.00 . B B . 103 TYR HE1 1 1
6 11227 2 2 4 TYR HE2 H -3.946 -4.713 11.949 1.00 . B B . 103 TYR HE2 1 1
6 11228 2 2 4 TYR HH H -0.933 -6.159 11.681 1.00 . B B . 103 TYR HH 1 1
6 11229 2 2 4 TYR N N -3.233 -1.951 7.682 1.00 . B B . 103 TYR N 1 1
6 11230 2 2 4 TYR O O -5.003 -2.765 4.625 1.00 . B B . 103 TYR O 1 1
6 11231 2 2 4 TYR OH O -1.886 -6.324 11.776 1.00 . B B . 103 TYR OH 1 1
6 11232 2 2 5 VAL C C -4.892 -0.184 3.578 1.00 . B B . 104 VAL C 1 1
6 11233 2 2 5 VAL CA C -5.543 -0.016 4.939 1.00 . B B . 104 VAL CA 1 1
6 11234 2 2 5 VAL CB C -5.386 1.465 5.345 1.00 . B B . 104 VAL CB 1 1
6 11235 2 2 5 VAL CG1 C -6.049 2.384 4.330 1.00 . B B . 104 VAL CG1 1 1
6 11236 2 2 5 VAL CG2 C -5.931 1.708 6.741 1.00 . B B . 104 VAL CG2 1 1
6 11237 2 2 5 VAL H H -4.687 -0.551 6.793 1.00 . B B . 104 VAL H 1 1
6 11238 2 2 5 VAL HA H -6.594 -0.257 4.878 1.00 . B B . 104 VAL HA 1 1
6 11239 2 2 5 VAL HB H -4.332 1.696 5.346 1.00 . B B . 104 VAL HB 1 1
6 11240 2 2 5 VAL HG11 H -5.637 2.183 3.347 1.00 . B B . 104 VAL HG11 1 1
6 11241 2 2 5 VAL HG12 H -5.858 3.418 4.596 1.00 . B B . 104 VAL HG12 1 1
6 11242 2 2 5 VAL HG13 H -7.113 2.202 4.319 1.00 . B B . 104 VAL HG13 1 1
6 11243 2 2 5 VAL HG21 H -5.423 1.062 7.444 1.00 . B B . 104 VAL HG21 1 1
6 11244 2 2 5 VAL HG22 H -6.989 1.493 6.757 1.00 . B B . 104 VAL HG22 1 1
6 11245 2 2 5 VAL HG23 H -5.768 2.740 7.018 1.00 . B B . 104 VAL HG23 1 1
6 11246 2 2 5 VAL N N -4.907 -0.903 5.909 1.00 . B B . 104 VAL N 1 1
6 11247 2 2 5 VAL O O -5.563 -0.342 2.563 1.00 . B B . 104 VAL O 1 1
6 11248 2 2 6 ALA C C -2.978 -1.504 1.604 1.00 . B B . 105 ALA C 1 1
6 11249 2 2 6 ALA CA C -2.797 -0.194 2.363 1.00 . B B . 105 ALA CA 1 1
6 11250 2 2 6 ALA CB C -1.334 0.041 2.679 1.00 . B B . 105 ALA CB 1 1
6 11251 2 2 6 ALA H H -3.097 -0.169 4.448 1.00 . B B . 105 ALA H 1 1
6 11252 2 2 6 ALA HA H -3.147 0.625 1.748 1.00 . B B . 105 ALA HA 1 1
6 11253 2 2 6 ALA HB1 H -0.923 -0.836 3.158 1.00 . B B . 105 ALA HB1 1 1
6 11254 2 2 6 ALA HB2 H -1.243 0.892 3.346 1.00 . B B . 105 ALA HB2 1 1
6 11255 2 2 6 ALA HB3 H -0.793 0.240 1.764 1.00 . B B . 105 ALA HB3 1 1
6 11256 2 2 6 ALA N N -3.570 -0.176 3.586 1.00 . B B . 105 ALA N 1 1
6 11257 2 2 6 ALA O O -3.051 -1.516 0.376 1.00 . B B . 105 ALA O 1 1
6 11258 2 2 7 SER C C -4.647 -3.954 1.104 1.00 . B B . 106 SER C 1 1
6 11259 2 2 7 SER CA C -3.270 -3.915 1.762 1.00 . B B . 106 SER CA 1 1
6 11260 2 2 7 SER CB C -3.189 -4.978 2.851 1.00 . B B . 106 SER CB 1 1
6 11261 2 2 7 SER H H -2.930 -2.534 3.319 1.00 . B B . 106 SER H 1 1
6 11262 2 2 7 SER HA H -2.503 -4.099 1.025 1.00 . B B . 106 SER HA 1 1
6 11263 2 2 7 SER HB2 H -4.136 -5.036 3.367 1.00 . B B . 106 SER HB2 1 1
6 11264 2 2 7 SER HB3 H -2.962 -5.934 2.402 1.00 . B B . 106 SER HB3 1 1
6 11265 2 2 7 SER HG H -1.450 -5.284 3.693 1.00 . B B . 106 SER HG 1 1
6 11266 2 2 7 SER N N -3.044 -2.604 2.347 1.00 . B B . 106 SER N 1 1
6 11267 2 2 7 SER O O -4.842 -4.562 0.046 1.00 . B B . 106 SER O 1 1
6 11268 2 2 7 SER OG O -2.177 -4.662 3.787 1.00 . B B . 106 SER OG 1 1
6 11269 2 2 8 TYR C C -6.944 -2.435 -0.060 1.00 . B B . 107 TYR C 1 1
6 11270 2 2 8 TYR CA C -6.953 -3.156 1.274 1.00 . B B . 107 TYR CA 1 1
6 11271 2 2 8 TYR CB C -7.753 -2.368 2.324 1.00 . B B . 107 TYR CB 1 1
6 11272 2 2 8 TYR CD1 C -9.733 -1.310 1.164 1.00 . B B . 107 TYR CD1 1 1
6 11273 2 2 8 TYR CD2 C -10.135 -3.032 2.759 1.00 . B B . 107 TYR CD2 1 1
6 11274 2 2 8 TYR CE1 C -11.093 -1.174 0.955 1.00 . B B . 107 TYR CE1 1 1
6 11275 2 2 8 TYR CE2 C -11.493 -2.912 2.559 1.00 . B B . 107 TYR CE2 1 1
6 11276 2 2 8 TYR CG C -9.235 -2.239 2.066 1.00 . B B . 107 TYR CG 1 1
6 11277 2 2 8 TYR CZ C -11.972 -1.981 1.654 1.00 . B B . 107 TYR CZ 1 1
6 11278 2 2 8 TYR H H -5.344 -2.798 2.573 1.00 . B B . 107 TYR H 1 1
6 11279 2 2 8 TYR HA H -7.370 -4.147 1.155 1.00 . B B . 107 TYR HA 1 1
6 11280 2 2 8 TYR HB2 H -7.642 -2.868 3.287 1.00 . B B . 107 TYR HB2 1 1
6 11281 2 2 8 TYR HB3 H -7.340 -1.358 2.387 1.00 . B B . 107 TYR HB3 1 1
6 11282 2 2 8 TYR HD1 H -9.039 -0.686 0.617 1.00 . B B . 107 TYR HD1 1 1
6 11283 2 2 8 TYR HD2 H -9.756 -3.755 3.470 1.00 . B B . 107 TYR HD2 1 1
6 11284 2 2 8 TYR HE1 H -11.458 -0.434 0.250 1.00 . B B . 107 TYR HE1 1 1
6 11285 2 2 8 TYR HE2 H -12.175 -3.542 3.115 1.00 . B B . 107 TYR HE2 1 1
6 11286 2 2 8 TYR HH H -13.770 -1.802 2.304 1.00 . B B . 107 TYR HH 1 1
6 11287 2 2 8 TYR N N -5.587 -3.269 1.750 1.00 . B B . 107 TYR N 1 1
6 11288 2 2 8 TYR O O -7.492 -2.911 -1.056 1.00 . B B . 107 TYR O 1 1
6 11289 2 2 8 TYR OH O -13.328 -1.856 1.453 1.00 . B B . 107 TYR OH 1 1
6 11290 2 2 9 LEU C C -5.498 -1.306 -2.384 1.00 . B B . 108 LEU C 1 1
6 11291 2 2 9 LEU CA C -6.136 -0.499 -1.260 1.00 . B B . 108 LEU CA 1 1
6 11292 2 2 9 LEU CB C -5.288 0.735 -0.962 1.00 . B B . 108 LEU CB 1 1
6 11293 2 2 9 LEU CD1 C -7.353 1.498 0.338 1.00 . B B . 108 LEU CD1 1 1
6 11294 2 2 9 LEU CD2 C -5.053 2.183 1.075 1.00 . B B . 108 LEU CD2 1 1
6 11295 2 2 9 LEU CG C -5.937 1.843 -0.117 1.00 . B B . 108 LEU CG 1 1
6 11296 2 2 9 LEU H H -5.871 -0.978 0.769 1.00 . B B . 108 LEU H 1 1
6 11297 2 2 9 LEU HA H -7.120 -0.190 -1.563 1.00 . B B . 108 LEU HA 1 1
6 11298 2 2 9 LEU HB2 H -4.394 0.405 -0.442 1.00 . B B . 108 LEU HB2 1 1
6 11299 2 2 9 LEU HB3 H -4.994 1.172 -1.911 1.00 . B B . 108 LEU HB3 1 1
6 11300 2 2 9 LEU HD11 H -7.310 0.745 1.115 1.00 . B B . 108 LEU HD11 1 1
6 11301 2 2 9 LEU HD12 H -7.920 1.116 -0.507 1.00 . B B . 108 LEU HD12 1 1
6 11302 2 2 9 LEU HD13 H -7.834 2.394 0.720 1.00 . B B . 108 LEU HD13 1 1
6 11303 2 2 9 LEU HD21 H -5.504 2.988 1.642 1.00 . B B . 108 LEU HD21 1 1
6 11304 2 2 9 LEU HD22 H -4.075 2.493 0.723 1.00 . B B . 108 LEU HD22 1 1
6 11305 2 2 9 LEU HD23 H -4.949 1.311 1.714 1.00 . B B . 108 LEU HD23 1 1
6 11306 2 2 9 LEU HG H -6.007 2.726 -0.725 1.00 . B B . 108 LEU HG 1 1
6 11307 2 2 9 LEU N N -6.277 -1.298 -0.066 1.00 . B B . 108 LEU N 1 1
6 11308 2 2 9 LEU O O -5.963 -1.275 -3.525 1.00 . B B . 108 LEU O 1 1
6 11309 2 2 10 LEU C C -4.675 -3.860 -3.657 1.00 . B B . 109 LEU C 1 1
6 11310 2 2 10 LEU CA C -3.734 -2.870 -3.013 1.00 . B B . 109 LEU CA 1 1
6 11311 2 2 10 LEU CB C -2.623 -3.657 -2.341 1.00 . B B . 109 LEU CB 1 1
6 11312 2 2 10 LEU CD1 C -0.982 -2.707 -3.971 1.00 . B B . 109 LEU CD1 1 1
6 11313 2 2 10 LEU CD2 C -0.274 -4.520 -2.416 1.00 . B B . 109 LEU CD2 1 1
6 11314 2 2 10 LEU CG C -1.420 -3.959 -3.238 1.00 . B B . 109 LEU CG 1 1
6 11315 2 2 10 LEU H H -4.100 -1.993 -1.128 1.00 . B B . 109 LEU H 1 1
6 11316 2 2 10 LEU HA H -3.311 -2.232 -3.773 1.00 . B B . 109 LEU HA 1 1
6 11317 2 2 10 LEU HB2 H -2.283 -3.105 -1.471 1.00 . B B . 109 LEU HB2 1 1
6 11318 2 2 10 LEU HB3 H -3.055 -4.611 -2.021 1.00 . B B . 109 LEU HB3 1 1
6 11319 2 2 10 LEU HD11 H -1.710 -2.465 -4.730 1.00 . B B . 109 LEU HD11 1 1
6 11320 2 2 10 LEU HD12 H -0.019 -2.874 -4.431 1.00 . B B . 109 LEU HD12 1 1
6 11321 2 2 10 LEU HD13 H -0.912 -1.889 -3.269 1.00 . B B . 109 LEU HD13 1 1
6 11322 2 2 10 LEU HD21 H 0.545 -4.785 -3.069 1.00 . B B . 109 LEU HD21 1 1
6 11323 2 2 10 LEU HD22 H -0.608 -5.401 -1.886 1.00 . B B . 109 LEU HD22 1 1
6 11324 2 2 10 LEU HD23 H 0.060 -3.777 -1.704 1.00 . B B . 109 LEU HD23 1 1
6 11325 2 2 10 LEU HG H -1.699 -4.693 -3.977 1.00 . B B . 109 LEU HG 1 1
6 11326 2 2 10 LEU N N -4.434 -2.035 -2.050 1.00 . B B . 109 LEU N 1 1
6 11327 2 2 10 LEU O O -4.669 -4.030 -4.869 1.00 . B B . 109 LEU O 1 1
6 11328 2 2 11 ALA C C -7.435 -4.931 -4.249 1.00 . B B . 110 ALA C 1 1
6 11329 2 2 11 ALA CA C -6.367 -5.546 -3.356 1.00 . B B . 110 ALA CA 1 1
6 11330 2 2 11 ALA CB C -7.016 -6.323 -2.233 1.00 . B B . 110 ALA CB 1 1
6 11331 2 2 11 ALA H H -5.443 -4.352 -1.874 1.00 . B B . 110 ALA H 1 1
6 11332 2 2 11 ALA HA H -5.768 -6.231 -3.935 1.00 . B B . 110 ALA HA 1 1
6 11333 2 2 11 ALA HB1 H -7.692 -7.057 -2.653 1.00 . B B . 110 ALA HB1 1 1
6 11334 2 2 11 ALA HB2 H -7.573 -5.645 -1.599 1.00 . B B . 110 ALA HB2 1 1
6 11335 2 2 11 ALA HB3 H -6.252 -6.818 -1.653 1.00 . B B . 110 ALA HB3 1 1
6 11336 2 2 11 ALA N N -5.470 -4.534 -2.842 1.00 . B B . 110 ALA N 1 1
6 11337 2 2 11 ALA O O -7.806 -5.498 -5.275 1.00 . B B . 110 ALA O 1 1
6 11338 2 2 12 ALA C C -8.339 -2.536 -5.929 1.00 . B B . 111 ALA C 1 1
6 11339 2 2 12 ALA CA C -8.932 -3.053 -4.628 1.00 . B B . 111 ALA CA 1 1
6 11340 2 2 12 ALA CB C -9.537 -1.927 -3.811 1.00 . B B . 111 ALA CB 1 1
6 11341 2 2 12 ALA H H -7.608 -3.373 -3.009 1.00 . B B . 111 ALA H 1 1
6 11342 2 2 12 ALA HA H -9.718 -3.755 -4.866 1.00 . B B . 111 ALA HA 1 1
6 11343 2 2 12 ALA HB1 H -10.128 -1.292 -4.455 1.00 . B B . 111 ALA HB1 1 1
6 11344 2 2 12 ALA HB2 H -8.747 -1.344 -3.349 1.00 . B B . 111 ALA HB2 1 1
6 11345 2 2 12 ALA HB3 H -10.171 -2.349 -3.044 1.00 . B B . 111 ALA HB3 1 1
6 11346 2 2 12 ALA N N -7.925 -3.762 -3.851 1.00 . B B . 111 ALA N 1 1
6 11347 2 2 12 ALA O O -9.051 -2.302 -6.905 1.00 . B B . 111 ALA O 1 1
6 11348 2 2 13 LEU C C -6.056 -3.269 -7.963 1.00 . B B . 112 LEU C 1 1
6 11349 2 2 13 LEU CA C -6.297 -2.021 -7.129 1.00 . B B . 112 LEU CA 1 1
6 11350 2 2 13 LEU CB C -4.964 -1.384 -6.762 1.00 . B B . 112 LEU CB 1 1
6 11351 2 2 13 LEU CD1 C -5.928 0.914 -6.491 1.00 . B B . 112 LEU CD1 1 1
6 11352 2 2 13 LEU CD2 C -3.467 0.603 -6.733 1.00 . B B . 112 LEU CD2 1 1
6 11353 2 2 13 LEU CG C -4.828 0.085 -7.133 1.00 . B B . 112 LEU CG 1 1
6 11354 2 2 13 LEU H H -6.542 -2.455 -5.077 1.00 . B B . 112 LEU H 1 1
6 11355 2 2 13 LEU HA H -6.885 -1.318 -7.699 1.00 . B B . 112 LEU HA 1 1
6 11356 2 2 13 LEU HB2 H -4.832 -1.476 -5.678 1.00 . B B . 112 LEU HB2 1 1
6 11357 2 2 13 LEU HB3 H -4.173 -1.940 -7.278 1.00 . B B . 112 LEU HB3 1 1
6 11358 2 2 13 LEU HD11 H -5.759 1.960 -6.700 1.00 . B B . 112 LEU HD11 1 1
6 11359 2 2 13 LEU HD12 H -5.923 0.753 -5.424 1.00 . B B . 112 LEU HD12 1 1
6 11360 2 2 13 LEU HD13 H -6.883 0.616 -6.897 1.00 . B B . 112 LEU HD13 1 1
6 11361 2 2 13 LEU HD21 H -2.702 0.024 -7.237 1.00 . B B . 112 LEU HD21 1 1
6 11362 2 2 13 LEU HD22 H -3.342 0.511 -5.665 1.00 . B B . 112 LEU HD22 1 1
6 11363 2 2 13 LEU HD23 H -3.378 1.643 -7.014 1.00 . B B . 112 LEU HD23 1 1
6 11364 2 2 13 LEU HG H -4.913 0.181 -8.204 1.00 . B B . 112 LEU HG 1 1
6 11365 2 2 13 LEU N N -7.031 -2.361 -5.926 1.00 . B B . 112 LEU N 1 1
6 11366 2 2 13 LEU O O -6.106 -3.234 -9.195 1.00 . B B . 112 LEU O 1 1
6 11367 2 2 14 GLY C C -6.831 -6.126 -8.630 1.00 . B B . 113 GLY C 1 1
6 11368 2 2 14 GLY CA C -5.587 -5.652 -7.916 1.00 . B B . 113 GLY CA 1 1
6 11369 2 2 14 GLY H H -5.718 -4.308 -6.291 1.00 . B B . 113 GLY H 1 1
6 11370 2 2 14 GLY HA2 H -4.779 -5.558 -8.629 1.00 . B B . 113 GLY HA2 1 1
6 11371 2 2 14 GLY HA3 H -5.311 -6.380 -7.167 1.00 . B B . 113 GLY HA3 1 1
6 11372 2 2 14 GLY N N -5.793 -4.373 -7.268 1.00 . B B . 113 GLY N 1 1
6 11373 2 2 14 GLY O O -6.769 -6.973 -9.522 1.00 . B B . 113 GLY O 1 1
6 11374 2 2 15 GLY C C -10.318 -6.306 -7.983 1.00 . B B . 114 GLY C 1 1
6 11375 2 2 15 GLY CA C -9.199 -5.879 -8.908 1.00 . B B . 114 GLY CA 1 1
6 11376 2 2 15 GLY H H -7.967 -4.988 -7.448 1.00 . B B . 114 GLY H 1 1
6 11377 2 2 15 GLY HA2 H -9.509 -4.995 -9.444 1.00 . B B . 114 GLY HA2 1 1
6 11378 2 2 15 GLY HA3 H -9.015 -6.670 -9.621 1.00 . B B . 114 GLY HA3 1 1
6 11379 2 2 15 GLY N N -7.969 -5.588 -8.221 1.00 . B B . 114 GLY N 1 1
6 11380 2 2 15 GLY O O -11.371 -6.742 -8.445 1.00 . B B . 114 GLY O 1 1
6 11381 2 2 16 ASN C C -11.591 -5.287 -5.023 1.00 . B B . 115 ASN C 1 1
6 11382 2 2 16 ASN CA C -11.155 -6.535 -5.740 1.00 . B B . 115 ASN CA 1 1
6 11383 2 2 16 ASN CB C -10.658 -7.595 -4.768 1.00 . B B . 115 ASN CB 1 1
6 11384 2 2 16 ASN CG C -11.685 -7.956 -3.714 1.00 . B B . 115 ASN CG 1 1
6 11385 2 2 16 ASN H H -9.272 -5.802 -6.321 1.00 . B B . 115 ASN H 1 1
6 11386 2 2 16 ASN HA H -11.991 -6.926 -6.302 1.00 . B B . 115 ASN HA 1 1
6 11387 2 2 16 ASN HB2 H -10.417 -8.492 -5.324 1.00 . B B . 115 ASN HB2 1 1
6 11388 2 2 16 ASN HB3 H -9.771 -7.222 -4.270 1.00 . B B . 115 ASN HB3 1 1
6 11389 2 2 16 ASN HD21 H -10.243 -8.611 -2.523 1.00 . B B . 115 ASN HD21 1 1
6 11390 2 2 16 ASN HD22 H -11.848 -8.718 -1.890 1.00 . B B . 115 ASN HD22 1 1
6 11391 2 2 16 ASN N N -10.120 -6.178 -6.675 1.00 . B B . 115 ASN N 1 1
6 11392 2 2 16 ASN ND2 N -11.213 -8.482 -2.599 1.00 . B B . 115 ASN ND2 1 1
6 11393 2 2 16 ASN O O -11.001 -4.889 -4.024 1.00 . B B . 115 ASN O 1 1
6 11394 2 2 16 ASN OD1 O -12.887 -7.789 -3.910 1.00 . B B . 115 ASN OD1 1 1
6 11395 2 2 17 SER C C -13.816 -3.360 -3.847 1.00 . B B . 116 SER C 1 1
6 11396 2 2 17 SER CA C -13.055 -3.349 -5.167 1.00 . B B . 116 SER CA 1 1
6 11397 2 2 17 SER CB C -13.896 -2.751 -6.284 1.00 . B B . 116 SER CB 1 1
6 11398 2 2 17 SER H H -13.197 -5.195 -6.157 1.00 . B B . 116 SER H 1 1
6 11399 2 2 17 SER HA H -12.155 -2.767 -5.060 1.00 . B B . 116 SER HA 1 1
6 11400 2 2 17 SER HB2 H -14.518 -1.967 -5.882 1.00 . B B . 116 SER HB2 1 1
6 11401 2 2 17 SER HB3 H -13.240 -2.342 -7.035 1.00 . B B . 116 SER HB3 1 1
6 11402 2 2 17 SER HG H -15.652 -3.447 -6.852 1.00 . B B . 116 SER HG 1 1
6 11403 2 2 17 SER N N -12.647 -4.693 -5.537 1.00 . B B . 116 SER N 1 1
6 11404 2 2 17 SER O O -14.682 -2.523 -3.581 1.00 . B B . 116 SER O 1 1
6 11405 2 2 17 SER OG O -14.724 -3.741 -6.880 1.00 . B B . 116 SER OG 1 1
6 11406 2 2 18 SER C C -13.248 -5.708 -1.078 1.00 . B B . 117 SER C 1 1
6 11407 2 2 18 SER CA C -14.021 -4.571 -1.735 1.00 . B B . 117 SER CA 1 1
6 11408 2 2 18 SER CB C -15.501 -4.894 -1.852 1.00 . B B . 117 SER CB 1 1
6 11409 2 2 18 SER H H -12.704 -4.891 -3.342 1.00 . B B . 117 SER H 1 1
6 11410 2 2 18 SER HA H -13.886 -3.677 -1.142 1.00 . B B . 117 SER HA 1 1
6 11411 2 2 18 SER HB2 H -16.002 -4.035 -2.263 1.00 . B B . 117 SER HB2 1 1
6 11412 2 2 18 SER HB3 H -15.625 -5.736 -2.511 1.00 . B B . 117 SER HB3 1 1
6 11413 2 2 18 SER HG H -15.635 -5.970 -0.221 1.00 . B B . 117 SER HG 1 1
6 11414 2 2 18 SER N N -13.446 -4.322 -3.043 1.00 . B B . 117 SER N 1 1
6 11415 2 2 18 SER O O -13.746 -6.823 -0.886 1.00 . B B . 117 SER O 1 1
6 11416 2 2 18 SER OG O -16.077 -5.196 -0.590 1.00 . B B . 117 SER OG 1 1
6 11417 2 2 19 PRO C C -11.403 -6.814 1.174 1.00 . B B . 118 PRO C 1 1
6 11418 2 2 19 PRO CA C -11.014 -6.337 -0.208 1.00 . B B . 118 PRO CA 1 1
6 11419 2 2 19 PRO CB C -9.734 -5.501 -0.139 1.00 . B B . 118 PRO CB 1 1
6 11420 2 2 19 PRO CD C -11.441 -4.067 -0.905 1.00 . B B . 118 PRO CD 1 1
6 11421 2 2 19 PRO CG C -9.995 -4.367 -1.067 1.00 . B B . 118 PRO CG 1 1
6 11422 2 2 19 PRO HA H -10.853 -7.182 -0.861 1.00 . B B . 118 PRO HA 1 1
6 11423 2 2 19 PRO HB2 H -9.578 -5.155 0.880 1.00 . B B . 118 PRO HB2 1 1
6 11424 2 2 19 PRO HB3 H -8.888 -6.098 -0.472 1.00 . B B . 118 PRO HB3 1 1
6 11425 2 2 19 PRO HD2 H -11.616 -3.472 -0.013 1.00 . B B . 118 PRO HD2 1 1
6 11426 2 2 19 PRO HD3 H -11.854 -3.584 -1.794 1.00 . B B . 118 PRO HD3 1 1
6 11427 2 2 19 PRO HG2 H -9.398 -3.512 -0.790 1.00 . B B . 118 PRO HG2 1 1
6 11428 2 2 19 PRO HG3 H -9.790 -4.668 -2.081 1.00 . B B . 118 PRO HG3 1 1
6 11429 2 2 19 PRO N N -11.996 -5.401 -0.757 1.00 . B B . 118 PRO N 1 1
6 11430 2 2 19 PRO O O -12.042 -6.084 1.934 1.00 . B B . 118 PRO O 1 1
6 11431 2 2 20 SER C C -10.061 -8.842 3.595 1.00 . B B . 119 SER C 1 1
6 11432 2 2 20 SER CA C -11.329 -8.554 2.815 1.00 . B B . 119 SER CA 1 1
6 11433 2 2 20 SER CB C -12.206 -9.798 2.728 1.00 . B B . 119 SER CB 1 1
6 11434 2 2 20 SER H H -10.544 -8.592 0.850 1.00 . B B . 119 SER H 1 1
6 11435 2 2 20 SER HA H -11.873 -7.792 3.343 1.00 . B B . 119 SER HA 1 1
6 11436 2 2 20 SER HB2 H -12.399 -10.159 3.729 1.00 . B B . 119 SER HB2 1 1
6 11437 2 2 20 SER HB3 H -13.141 -9.540 2.254 1.00 . B B . 119 SER HB3 1 1
6 11438 2 2 20 SER HG H -11.250 -10.452 1.134 1.00 . B B . 119 SER HG 1 1
6 11439 2 2 20 SER N N -11.031 -8.033 1.503 1.00 . B B . 119 SER N 1 1
6 11440 2 2 20 SER O O -8.959 -8.623 3.096 1.00 . B B . 119 SER O 1 1
6 11441 2 2 20 SER OG O -11.572 -10.823 1.977 1.00 . B B . 119 SER OG 1 1
6 11442 2 2 21 ALA C C -8.184 -10.620 5.155 1.00 . B B . 120 ALA C 1 1
6 11443 2 2 21 ALA CA C -9.102 -9.557 5.706 1.00 . B B . 120 ALA CA 1 1
6 11444 2 2 21 ALA CB C -9.618 -9.964 7.066 1.00 . B B . 120 ALA CB 1 1
6 11445 2 2 21 ALA H H -11.114 -9.637 5.071 1.00 . B B . 120 ALA H 1 1
6 11446 2 2 21 ALA HA H -8.561 -8.628 5.807 1.00 . B B . 120 ALA HA 1 1
6 11447 2 2 21 ALA HB1 H -10.068 -10.943 7.006 1.00 . B B . 120 ALA HB1 1 1
6 11448 2 2 21 ALA HB2 H -10.355 -9.248 7.395 1.00 . B B . 120 ALA HB2 1 1
6 11449 2 2 21 ALA HB3 H -8.797 -9.984 7.769 1.00 . B B . 120 ALA HB3 1 1
6 11450 2 2 21 ALA N N -10.219 -9.353 4.798 1.00 . B B . 120 ALA N 1 1
6 11451 2 2 21 ALA O O -6.963 -10.569 5.302 1.00 . B B . 120 ALA O 1 1
6 11452 2 2 22 LYS C C -7.334 -12.134 2.649 1.00 . B B . 121 LYS C 1 1
6 11453 2 2 22 LYS CA C -8.105 -12.651 3.858 1.00 . B B . 121 LYS CA 1 1
6 11454 2 2 22 LYS CB C -9.104 -13.728 3.491 1.00 . B B . 121 LYS CB 1 1
6 11455 2 2 22 LYS CD C -10.077 -13.948 5.791 1.00 . B B . 121 LYS CD 1 1
6 11456 2 2 22 LYS CE C -9.871 -14.654 7.120 1.00 . B B . 121 LYS CE 1 1
6 11457 2 2 22 LYS CG C -9.426 -14.676 4.643 1.00 . B B . 121 LYS CG 1 1
6 11458 2 2 22 LYS H H -9.781 -11.541 4.438 1.00 . B B . 121 LYS H 1 1
6 11459 2 2 22 LYS HA H -7.409 -13.064 4.560 1.00 . B B . 121 LYS HA 1 1
6 11460 2 2 22 LYS HB2 H -10.023 -13.240 3.195 1.00 . B B . 121 LYS HB2 1 1
6 11461 2 2 22 LYS HB3 H -8.709 -14.299 2.673 1.00 . B B . 121 LYS HB3 1 1
6 11462 2 2 22 LYS HD2 H -9.660 -12.959 5.854 1.00 . B B . 121 LYS HD2 1 1
6 11463 2 2 22 LYS HD3 H -11.130 -13.885 5.590 1.00 . B B . 121 LYS HD3 1 1
6 11464 2 2 22 LYS HE2 H -8.829 -14.922 7.210 1.00 . B B . 121 LYS HE2 1 1
6 11465 2 2 22 LYS HE3 H -10.133 -13.970 7.910 1.00 . B B . 121 LYS HE3 1 1
6 11466 2 2 22 LYS HG2 H -10.110 -15.431 4.294 1.00 . B B . 121 LYS HG2 1 1
6 11467 2 2 22 LYS HG3 H -8.516 -15.136 4.991 1.00 . B B . 121 LYS HG3 1 1
6 11468 2 2 22 LYS HZ1 H -11.704 -15.630 7.295 1.00 . B B . 121 LYS HZ1 1 1
6 11469 2 2 22 LYS HZ2 H -10.438 -16.390 8.126 1.00 . B B . 121 LYS HZ2 1 1
6 11470 2 2 22 LYS HZ3 H -10.540 -16.516 6.436 1.00 . B B . 121 LYS HZ3 1 1
6 11471 2 2 22 LYS N N -8.804 -11.571 4.499 1.00 . B B . 121 LYS N 1 1
6 11472 2 2 22 LYS NZ N -10.695 -15.883 7.251 1.00 . B B . 121 LYS NZ 1 1
6 11473 2 2 22 LYS O O -6.252 -12.644 2.322 1.00 . B B . 121 LYS O 1 1
6 11474 2 2 23 ASP C C -5.941 -9.695 1.492 1.00 . B B . 122 ASP C 1 1
6 11475 2 2 23 ASP CA C -7.149 -10.422 0.932 1.00 . B B . 122 ASP CA 1 1
6 11476 2 2 23 ASP CB C -8.036 -9.421 0.179 1.00 . B B . 122 ASP CB 1 1
6 11477 2 2 23 ASP CG C -9.147 -10.078 -0.607 1.00 . B B . 122 ASP CG 1 1
6 11478 2 2 23 ASP H H -8.734 -10.713 2.326 1.00 . B B . 122 ASP H 1 1
6 11479 2 2 23 ASP HA H -6.813 -11.186 0.250 1.00 . B B . 122 ASP HA 1 1
6 11480 2 2 23 ASP HB2 H -8.486 -8.744 0.889 1.00 . B B . 122 ASP HB2 1 1
6 11481 2 2 23 ASP HB3 H -7.423 -8.858 -0.506 1.00 . B B . 122 ASP HB3 1 1
6 11482 2 2 23 ASP N N -7.861 -11.074 2.026 1.00 . B B . 122 ASP N 1 1
6 11483 2 2 23 ASP O O -4.833 -9.780 0.955 1.00 . B B . 122 ASP O 1 1
6 11484 2 2 23 ASP OD1 O -8.873 -10.612 -1.701 1.00 . B B . 122 ASP OD1 1 1
6 11485 2 2 23 ASP OD2 O -10.302 -10.042 -0.141 1.00 . B B . 122 ASP OD2 1 1
6 11486 2 2 24 ILE C C -3.991 -9.270 3.637 1.00 . B B . 123 ILE C 1 1
6 11487 2 2 24 ILE CA C -5.111 -8.299 3.307 1.00 . B B . 123 ILE CA 1 1
6 11488 2 2 24 ILE CB C -5.609 -7.672 4.628 1.00 . B B . 123 ILE CB 1 1
6 11489 2 2 24 ILE CD1 C -6.786 -5.766 3.425 1.00 . B B . 123 ILE CD1 1 1
6 11490 2 2 24 ILE CG1 C -6.908 -6.897 4.417 1.00 . B B . 123 ILE CG1 1 1
6 11491 2 2 24 ILE CG2 C -4.544 -6.754 5.201 1.00 . B B . 123 ILE CG2 1 1
6 11492 2 2 24 ILE H H -7.093 -8.931 2.939 1.00 . B B . 123 ILE H 1 1
6 11493 2 2 24 ILE HA H -4.729 -7.512 2.670 1.00 . B B . 123 ILE HA 1 1
6 11494 2 2 24 ILE HB H -5.781 -8.468 5.336 1.00 . B B . 123 ILE HB 1 1
6 11495 2 2 24 ILE HD11 H -6.492 -6.161 2.463 1.00 . B B . 123 ILE HD11 1 1
6 11496 2 2 24 ILE HD12 H -6.038 -5.065 3.769 1.00 . B B . 123 ILE HD12 1 1
6 11497 2 2 24 ILE HD13 H -7.736 -5.263 3.333 1.00 . B B . 123 ILE HD13 1 1
6 11498 2 2 24 ILE HG12 H -7.669 -7.574 4.052 1.00 . B B . 123 ILE HG12 1 1
6 11499 2 2 24 ILE HG13 H -7.226 -6.476 5.365 1.00 . B B . 123 ILE HG13 1 1
6 11500 2 2 24 ILE HG21 H -3.591 -7.262 5.201 1.00 . B B . 123 ILE HG21 1 1
6 11501 2 2 24 ILE HG22 H -4.808 -6.483 6.211 1.00 . B B . 123 ILE HG22 1 1
6 11502 2 2 24 ILE HG23 H -4.476 -5.863 4.594 1.00 . B B . 123 ILE HG23 1 1
6 11503 2 2 24 ILE N N -6.172 -8.992 2.597 1.00 . B B . 123 ILE N 1 1
6 11504 2 2 24 ILE O O -2.825 -9.010 3.342 1.00 . B B . 123 ILE O 1 1
6 11505 2 2 25 LYS C C -2.627 -11.929 3.504 1.00 . B B . 124 LYS C 1 1
6 11506 2 2 25 LYS CA C -3.421 -11.398 4.668 1.00 . B B . 124 LYS CA 1 1
6 11507 2 2 25 LYS CB C -4.119 -12.528 5.418 1.00 . B B . 124 LYS CB 1 1
6 11508 2 2 25 LYS CD C -3.083 -11.645 7.478 1.00 . B B . 124 LYS CD 1 1
6 11509 2 2 25 LYS CE C -2.372 -12.701 8.274 1.00 . B B . 124 LYS CE 1 1
6 11510 2 2 25 LYS CG C -4.367 -12.165 6.863 1.00 . B B . 124 LYS CG 1 1
6 11511 2 2 25 LYS H H -5.321 -10.599 4.313 1.00 . B B . 124 LYS H 1 1
6 11512 2 2 25 LYS HA H -2.739 -10.901 5.357 1.00 . B B . 124 LYS HA 1 1
6 11513 2 2 25 LYS HB2 H -5.070 -12.737 4.945 1.00 . B B . 124 LYS HB2 1 1
6 11514 2 2 25 LYS HB3 H -3.501 -13.413 5.387 1.00 . B B . 124 LYS HB3 1 1
6 11515 2 2 25 LYS HD2 H -2.431 -11.333 6.676 1.00 . B B . 124 LYS HD2 1 1
6 11516 2 2 25 LYS HD3 H -3.287 -10.799 8.107 1.00 . B B . 124 LYS HD3 1 1
6 11517 2 2 25 LYS HE2 H -2.144 -13.521 7.618 1.00 . B B . 124 LYS HE2 1 1
6 11518 2 2 25 LYS HE3 H -1.462 -12.268 8.650 1.00 . B B . 124 LYS HE3 1 1
6 11519 2 2 25 LYS HG2 H -5.127 -11.399 6.917 1.00 . B B . 124 LYS HG2 1 1
6 11520 2 2 25 LYS HG3 H -4.686 -13.043 7.404 1.00 . B B . 124 LYS HG3 1 1
6 11521 2 2 25 LYS HZ1 H -2.638 -13.934 9.937 1.00 . B B . 124 LYS HZ1 1 1
6 11522 2 2 25 LYS HZ2 H -4.070 -13.627 9.077 1.00 . B B . 124 LYS HZ2 1 1
6 11523 2 2 25 LYS HZ3 H -3.397 -12.429 10.073 1.00 . B B . 124 LYS HZ3 1 1
6 11524 2 2 25 LYS N N -4.371 -10.410 4.215 1.00 . B B . 124 LYS N 1 1
6 11525 2 2 25 LYS NZ N -3.178 -13.205 9.419 1.00 . B B . 124 LYS NZ 1 1
6 11526 2 2 25 LYS O O -1.427 -12.094 3.614 1.00 . B B . 124 LYS O 1 1
6 11527 2 2 26 LYS C C -1.465 -11.548 0.906 1.00 . B B . 125 LYS C 1 1
6 11528 2 2 26 LYS CA C -2.570 -12.520 1.172 1.00 . B B . 125 LYS CA 1 1
6 11529 2 2 26 LYS CB C -3.450 -12.493 -0.048 1.00 . B B . 125 LYS CB 1 1
6 11530 2 2 26 LYS CD C -3.371 -14.935 -0.084 1.00 . B B . 125 LYS CD 1 1
6 11531 2 2 26 LYS CE C -4.030 -16.196 -0.598 1.00 . B B . 125 LYS CE 1 1
6 11532 2 2 26 LYS CG C -4.256 -13.725 -0.242 1.00 . B B . 125 LYS CG 1 1
6 11533 2 2 26 LYS H H -4.270 -12.144 2.367 1.00 . B B . 125 LYS H 1 1
6 11534 2 2 26 LYS HA H -2.164 -13.492 1.285 1.00 . B B . 125 LYS HA 1 1
6 11535 2 2 26 LYS HB2 H -4.117 -11.648 0.007 1.00 . B B . 125 LYS HB2 1 1
6 11536 2 2 26 LYS HB3 H -2.806 -12.386 -0.898 1.00 . B B . 125 LYS HB3 1 1
6 11537 2 2 26 LYS HD2 H -2.457 -14.763 -0.636 1.00 . B B . 125 LYS HD2 1 1
6 11538 2 2 26 LYS HD3 H -3.141 -15.053 0.966 1.00 . B B . 125 LYS HD3 1 1
6 11539 2 2 26 LYS HE2 H -4.960 -16.343 -0.068 1.00 . B B . 125 LYS HE2 1 1
6 11540 2 2 26 LYS HE3 H -4.231 -16.074 -1.652 1.00 . B B . 125 LYS HE3 1 1
6 11541 2 2 26 LYS HG2 H -5.044 -13.748 0.489 1.00 . B B . 125 LYS HG2 1 1
6 11542 2 2 26 LYS HG3 H -4.663 -13.707 -1.237 1.00 . B B . 125 LYS HG3 1 1
6 11543 2 2 26 LYS HZ1 H -3.538 -18.196 -0.944 1.00 . B B . 125 LYS HZ1 1 1
6 11544 2 2 26 LYS HZ2 H -3.128 -17.644 0.608 1.00 . B B . 125 LYS HZ2 1 1
6 11545 2 2 26 LYS HZ3 H -2.194 -17.181 -0.730 1.00 . B B . 125 LYS HZ3 1 1
6 11546 2 2 26 LYS N N -3.290 -12.177 2.379 1.00 . B B . 125 LYS N 1 1
6 11547 2 2 26 LYS NZ N -3.165 -17.385 -0.403 1.00 . B B . 125 LYS NZ 1 1
6 11548 2 2 26 LYS O O -0.274 -11.904 0.853 1.00 . B B . 125 LYS O 1 1
6 11549 2 2 27 ILE C C 0.207 -9.154 1.207 1.00 . B B . 126 ILE C 1 1
6 11550 2 2 27 ILE CA C -0.986 -9.307 0.260 1.00 . B B . 126 ILE CA 1 1
6 11551 2 2 27 ILE CB C -1.712 -7.949 0.045 1.00 . B B . 126 ILE CB 1 1
6 11552 2 2 27 ILE CD1 C -3.344 -9.009 -1.630 1.00 . B B . 126 ILE CD1 1 1
6 11553 2 2 27 ILE CG1 C -2.371 -7.887 -1.342 1.00 . B B . 126 ILE CG1 1 1
6 11554 2 2 27 ILE CG2 C -0.748 -6.781 0.209 1.00 . B B . 126 ILE CG2 1 1
6 11555 2 2 27 ILE H H -2.817 -10.083 0.929 1.00 . B B . 126 ILE H 1 1
6 11556 2 2 27 ILE HA H -0.642 -9.664 -0.700 1.00 . B B . 126 ILE HA 1 1
6 11557 2 2 27 ILE HB H -2.475 -7.857 0.800 1.00 . B B . 126 ILE HB 1 1
6 11558 2 2 27 ILE HD11 H -2.815 -9.949 -1.636 1.00 . B B . 126 ILE HD11 1 1
6 11559 2 2 27 ILE HD12 H -3.803 -8.847 -2.596 1.00 . B B . 126 ILE HD12 1 1
6 11560 2 2 27 ILE HD13 H -4.106 -9.031 -0.865 1.00 . B B . 126 ILE HD13 1 1
6 11561 2 2 27 ILE HG12 H -2.911 -6.958 -1.431 1.00 . B B . 126 ILE HG12 1 1
6 11562 2 2 27 ILE HG13 H -1.600 -7.919 -2.100 1.00 . B B . 126 ILE HG13 1 1
6 11563 2 2 27 ILE HG21 H -0.321 -6.803 1.200 1.00 . B B . 126 ILE HG21 1 1
6 11564 2 2 27 ILE HG22 H -1.281 -5.853 0.068 1.00 . B B . 126 ILE HG22 1 1
6 11565 2 2 27 ILE HG23 H 0.039 -6.862 -0.528 1.00 . B B . 126 ILE HG23 1 1
6 11566 2 2 27 ILE N N -1.878 -10.314 0.732 1.00 . B B . 126 ILE N 1 1
6 11567 2 2 27 ILE O O 1.346 -9.067 0.770 1.00 . B B . 126 ILE O 1 1
6 11568 2 2 28 LEU C C 1.817 -10.303 3.689 1.00 . B B . 127 LEU C 1 1
6 11569 2 2 28 LEU CA C 1.012 -9.014 3.492 1.00 . B B . 127 LEU CA 1 1
6 11570 2 2 28 LEU CB C 0.440 -8.506 4.822 1.00 . B B . 127 LEU CB 1 1
6 11571 2 2 28 LEU CD1 C -0.262 -10.464 6.218 1.00 . B B . 127 LEU CD1 1 1
6 11572 2 2 28 LEU CD2 C -1.627 -8.365 6.194 1.00 . B B . 127 LEU CD2 1 1
6 11573 2 2 28 LEU CG C -0.738 -9.290 5.384 1.00 . B B . 127 LEU CG 1 1
6 11574 2 2 28 LEU H H -0.978 -9.313 2.814 1.00 . B B . 127 LEU H 1 1
6 11575 2 2 28 LEU HA H 1.683 -8.261 3.103 1.00 . B B . 127 LEU HA 1 1
6 11576 2 2 28 LEU HB2 H 1.228 -8.531 5.560 1.00 . B B . 127 LEU HB2 1 1
6 11577 2 2 28 LEU HB3 H 0.124 -7.482 4.688 1.00 . B B . 127 LEU HB3 1 1
6 11578 2 2 28 LEU HD11 H 0.323 -11.130 5.600 1.00 . B B . 127 LEU HD11 1 1
6 11579 2 2 28 LEU HD12 H -1.116 -10.996 6.612 1.00 . B B . 127 LEU HD12 1 1
6 11580 2 2 28 LEU HD13 H 0.346 -10.105 7.035 1.00 . B B . 127 LEU HD13 1 1
6 11581 2 2 28 LEU HD21 H -2.449 -8.929 6.608 1.00 . B B . 127 LEU HD21 1 1
6 11582 2 2 28 LEU HD22 H -2.012 -7.585 5.552 1.00 . B B . 127 LEU HD22 1 1
6 11583 2 2 28 LEU HD23 H -1.053 -7.923 6.993 1.00 . B B . 127 LEU HD23 1 1
6 11584 2 2 28 LEU HG H -1.322 -9.680 4.564 1.00 . B B . 127 LEU HG 1 1
6 11585 2 2 28 LEU N N -0.051 -9.181 2.508 1.00 . B B . 127 LEU N 1 1
6 11586 2 2 28 LEU O O 3.020 -10.253 3.948 1.00 . B B . 127 LEU O 1 1
6 11587 2 2 29 ASP C C 2.835 -13.008 2.629 1.00 . B B . 128 ASP C 1 1
6 11588 2 2 29 ASP CA C 1.849 -12.735 3.750 1.00 . B B . 128 ASP CA 1 1
6 11589 2 2 29 ASP CB C 0.863 -13.905 3.857 1.00 . B B . 128 ASP CB 1 1
6 11590 2 2 29 ASP CG C 0.314 -14.102 5.264 1.00 . B B . 128 ASP CG 1 1
6 11591 2 2 29 ASP H H 0.211 -11.453 3.312 1.00 . B B . 128 ASP H 1 1
6 11592 2 2 29 ASP HA H 2.399 -12.663 4.678 1.00 . B B . 128 ASP HA 1 1
6 11593 2 2 29 ASP HB2 H 0.030 -13.725 3.189 1.00 . B B . 128 ASP HB2 1 1
6 11594 2 2 29 ASP HB3 H 1.366 -14.814 3.556 1.00 . B B . 128 ASP HB3 1 1
6 11595 2 2 29 ASP N N 1.168 -11.457 3.550 1.00 . B B . 128 ASP N 1 1
6 11596 2 2 29 ASP O O 3.793 -13.760 2.815 1.00 . B B . 128 ASP O 1 1
6 11597 2 2 29 ASP OD1 O 1.111 -14.083 6.228 1.00 . B B . 128 ASP OD1 1 1
6 11598 2 2 29 ASP OD2 O -0.910 -14.315 5.404 1.00 . B B . 128 ASP OD2 1 1
6 11599 2 2 30 SER C C 4.929 -12.054 0.703 1.00 . B B . 129 SER C 1 1
6 11600 2 2 30 SER CA C 3.525 -12.559 0.340 1.00 . B B . 129 SER CA 1 1
6 11601 2 2 30 SER CB C 2.998 -11.821 -0.896 1.00 . B B . 129 SER CB 1 1
6 11602 2 2 30 SER H H 1.777 -11.879 1.350 1.00 . B B . 129 SER H 1 1
6 11603 2 2 30 SER HA H 3.589 -13.613 0.113 1.00 . B B . 129 SER HA 1 1
6 11604 2 2 30 SER HB2 H 3.629 -12.047 -1.743 1.00 . B B . 129 SER HB2 1 1
6 11605 2 2 30 SER HB3 H 1.989 -12.148 -1.106 1.00 . B B . 129 SER HB3 1 1
6 11606 2 2 30 SER HG H 2.161 -10.153 -0.276 1.00 . B B . 129 SER HG 1 1
6 11607 2 2 30 SER N N 2.602 -12.409 1.464 1.00 . B B . 129 SER N 1 1
6 11608 2 2 30 SER O O 5.931 -12.699 0.388 1.00 . B B . 129 SER O 1 1
6 11609 2 2 30 SER OG O 2.989 -10.421 -0.698 1.00 . B B . 129 SER OG 1 1
6 11610 2 2 31 VAL C C 6.679 -10.757 3.183 1.00 . B B . 130 VAL C 1 1
6 11611 2 2 31 VAL CA C 6.274 -10.328 1.779 1.00 . B B . 130 VAL CA 1 1
6 11612 2 2 31 VAL CB C 6.249 -8.792 1.704 1.00 . B B . 130 VAL CB 1 1
6 11613 2 2 31 VAL CG1 C 6.231 -8.347 0.256 1.00 . B B . 130 VAL CG1 1 1
6 11614 2 2 31 VAL CG2 C 5.055 -8.228 2.457 1.00 . B B . 130 VAL CG2 1 1
6 11615 2 2 31 VAL H H 4.164 -10.442 1.612 1.00 . B B . 130 VAL H 1 1
6 11616 2 2 31 VAL HA H 7.023 -10.676 1.084 1.00 . B B . 130 VAL HA 1 1
6 11617 2 2 31 VAL HB H 7.152 -8.413 2.163 1.00 . B B . 130 VAL HB 1 1
6 11618 2 2 31 VAL HG11 H 5.343 -8.728 -0.228 1.00 . B B . 130 VAL HG11 1 1
6 11619 2 2 31 VAL HG12 H 7.107 -8.728 -0.247 1.00 . B B . 130 VAL HG12 1 1
6 11620 2 2 31 VAL HG13 H 6.232 -7.267 0.211 1.00 . B B . 130 VAL HG13 1 1
6 11621 2 2 31 VAL HG21 H 5.058 -7.150 2.382 1.00 . B B . 130 VAL HG21 1 1
6 11622 2 2 31 VAL HG22 H 5.116 -8.516 3.495 1.00 . B B . 130 VAL HG22 1 1
6 11623 2 2 31 VAL HG23 H 4.141 -8.614 2.029 1.00 . B B . 130 VAL HG23 1 1
6 11624 2 2 31 VAL N N 4.994 -10.911 1.382 1.00 . B B . 130 VAL N 1 1
6 11625 2 2 31 VAL O O 7.786 -10.471 3.634 1.00 . B B . 130 VAL O 1 1
6 11626 2 2 32 GLY C C 5.824 -10.915 6.276 1.00 . B B . 131 GLY C 1 1
6 11627 2 2 32 GLY CA C 6.077 -11.943 5.195 1.00 . B B . 131 GLY CA 1 1
6 11628 2 2 32 GLY H H 4.892 -11.599 3.479 1.00 . B B . 131 GLY H 1 1
6 11629 2 2 32 GLY HA2 H 5.461 -12.811 5.388 1.00 . B B . 131 GLY HA2 1 1
6 11630 2 2 32 GLY HA3 H 7.114 -12.238 5.229 1.00 . B B . 131 GLY HA3 1 1
6 11631 2 2 32 GLY N N 5.775 -11.440 3.871 1.00 . B B . 131 GLY N 1 1
6 11632 2 2 32 GLY O O 6.603 -10.789 7.220 1.00 . B B . 131 GLY O 1 1
6 11633 2 2 33 ILE C C 3.349 -9.808 8.101 1.00 . B B . 132 ILE C 1 1
6 11634 2 2 33 ILE CA C 4.359 -9.195 7.142 1.00 . B B . 132 ILE CA 1 1
6 11635 2 2 33 ILE CB C 3.823 -7.903 6.509 1.00 . B B . 132 ILE CB 1 1
6 11636 2 2 33 ILE CD1 C 4.754 -5.817 5.402 1.00 . B B . 132 ILE CD1 1 1
6 11637 2 2 33 ILE CG1 C 5.026 -7.209 5.912 1.00 . B B . 132 ILE CG1 1 1
6 11638 2 2 33 ILE CG2 C 3.125 -7.022 7.542 1.00 . B B . 132 ILE CG2 1 1
6 11639 2 2 33 ILE H H 4.182 -10.271 5.331 1.00 . B B . 132 ILE H 1 1
6 11640 2 2 33 ILE HA H 5.259 -8.925 7.688 1.00 . B B . 132 ILE HA 1 1
6 11641 2 2 33 ILE HB H 3.121 -8.138 5.724 1.00 . B B . 132 ILE HB 1 1
6 11642 2 2 33 ILE HD11 H 3.996 -5.857 4.634 1.00 . B B . 132 ILE HD11 1 1
6 11643 2 2 33 ILE HD12 H 5.661 -5.401 4.991 1.00 . B B . 132 ILE HD12 1 1
6 11644 2 2 33 ILE HD13 H 4.411 -5.197 6.216 1.00 . B B . 132 ILE HD13 1 1
6 11645 2 2 33 ILE HG12 H 5.785 -7.159 6.679 1.00 . B B . 132 ILE HG12 1 1
6 11646 2 2 33 ILE HG13 H 5.396 -7.803 5.090 1.00 . B B . 132 ILE HG13 1 1
6 11647 2 2 33 ILE HG21 H 2.759 -6.125 7.061 1.00 . B B . 132 ILE HG21 1 1
6 11648 2 2 33 ILE HG22 H 3.826 -6.751 8.319 1.00 . B B . 132 ILE HG22 1 1
6 11649 2 2 33 ILE HG23 H 2.296 -7.562 7.975 1.00 . B B . 132 ILE HG23 1 1
6 11650 2 2 33 ILE N N 4.743 -10.164 6.132 1.00 . B B . 132 ILE N 1 1
6 11651 2 2 33 ILE O O 2.344 -10.368 7.674 1.00 . B B . 132 ILE O 1 1
6 11652 2 2 34 GLU C C 1.573 -9.495 10.699 1.00 . B B . 133 GLU C 1 1
6 11653 2 2 34 GLU CA C 2.783 -10.357 10.391 1.00 . B B . 133 GLU CA 1 1
6 11654 2 2 34 GLU CB C 3.569 -10.654 11.658 1.00 . B B . 133 GLU CB 1 1
6 11655 2 2 34 GLU CD C 5.372 -12.054 12.725 1.00 . B B . 133 GLU CD 1 1
6 11656 2 2 34 GLU CG C 4.630 -11.718 11.454 1.00 . B B . 133 GLU CG 1 1
6 11657 2 2 34 GLU H H 4.433 -9.243 9.677 1.00 . B B . 133 GLU H 1 1
6 11658 2 2 34 GLU HA H 2.435 -11.292 9.980 1.00 . B B . 133 GLU HA 1 1
6 11659 2 2 34 GLU HB2 H 4.052 -9.748 11.993 1.00 . B B . 133 GLU HB2 1 1
6 11660 2 2 34 GLU HB3 H 2.886 -10.994 12.420 1.00 . B B . 133 GLU HB3 1 1
6 11661 2 2 34 GLU HG2 H 4.154 -12.616 11.086 1.00 . B B . 133 GLU HG2 1 1
6 11662 2 2 34 GLU HG3 H 5.340 -11.362 10.722 1.00 . B B . 133 GLU HG3 1 1
6 11663 2 2 34 GLU N N 3.635 -9.733 9.390 1.00 . B B . 133 GLU N 1 1
6 11664 2 2 34 GLU O O 1.697 -8.312 11.025 1.00 . B B . 133 GLU O 1 1
6 11665 2 2 34 GLU OE1 O 4.822 -12.797 13.561 1.00 . B B . 133 GLU OE1 1 1
6 11666 2 2 34 GLU OE2 O 6.518 -11.594 12.885 1.00 . B B . 133 GLU OE2 1 1
6 11667 2 2 35 ALA C C -1.883 -10.180 11.500 1.00 . B B . 134 ALA C 1 1
6 11668 2 2 35 ALA CA C -0.850 -9.383 10.719 1.00 . B B . 134 ALA CA 1 1
6 11669 2 2 35 ALA CB C -1.376 -9.094 9.332 1.00 . B B . 134 ALA CB 1 1
6 11670 2 2 35 ALA H H 0.385 -11.072 10.421 1.00 . B B . 134 ALA H 1 1
6 11671 2 2 35 ALA HA H -0.664 -8.445 11.218 1.00 . B B . 134 ALA HA 1 1
6 11672 2 2 35 ALA HB1 H -0.624 -8.562 8.768 1.00 . B B . 134 ALA HB1 1 1
6 11673 2 2 35 ALA HB2 H -2.269 -8.491 9.402 1.00 . B B . 134 ALA HB2 1 1
6 11674 2 2 35 ALA HB3 H -1.611 -10.026 8.827 1.00 . B B . 134 ALA HB3 1 1
6 11675 2 2 35 ALA N N 0.404 -10.103 10.598 1.00 . B B . 134 ALA N 1 1
6 11676 2 2 35 ALA O O -1.925 -11.409 11.408 1.00 . B B . 134 ALA O 1 1
6 11677 2 2 36 ASP C C -5.089 -10.111 12.123 1.00 . B B . 135 ASP C 1 1
6 11678 2 2 36 ASP CA C -3.810 -10.145 12.960 1.00 . B B . 135 ASP CA 1 1
6 11679 2 2 36 ASP CB C -4.042 -9.503 14.323 1.00 . B B . 135 ASP CB 1 1
6 11680 2 2 36 ASP CG C -5.261 -10.064 15.022 1.00 . B B . 135 ASP CG 1 1
6 11681 2 2 36 ASP H H -2.614 -8.510 12.342 1.00 . B B . 135 ASP H 1 1
6 11682 2 2 36 ASP HA H -3.523 -11.175 13.107 1.00 . B B . 135 ASP HA 1 1
6 11683 2 2 36 ASP HB2 H -3.178 -9.677 14.948 1.00 . B B . 135 ASP HB2 1 1
6 11684 2 2 36 ASP HB3 H -4.179 -8.440 14.193 1.00 . B B . 135 ASP HB3 1 1
6 11685 2 2 36 ASP N N -2.724 -9.488 12.254 1.00 . B B . 135 ASP N 1 1
6 11686 2 2 36 ASP O O -5.517 -9.039 11.636 1.00 . B B . 135 ASP O 1 1
6 11687 2 2 36 ASP OD1 O -6.372 -9.564 14.764 1.00 . B B . 135 ASP OD1 1 1
6 11688 2 2 36 ASP OD2 O -5.110 -11.001 15.831 1.00 . B B . 135 ASP OD2 1 1
6 11689 2 2 37 ASP C C -8.106 -10.913 11.545 1.00 . B B . 136 ASP C 1 1
6 11690 2 2 37 ASP CA C -6.800 -11.510 11.055 1.00 . B B . 136 ASP CA 1 1
6 11691 2 2 37 ASP CB C -6.980 -13.006 10.775 1.00 . B B . 136 ASP CB 1 1
6 11692 2 2 37 ASP CG C -7.494 -13.773 11.975 1.00 . B B . 136 ASP CG 1 1
6 11693 2 2 37 ASP H H -5.462 -12.019 12.598 1.00 . B B . 136 ASP H 1 1
6 11694 2 2 37 ASP HA H -6.532 -11.015 10.133 1.00 . B B . 136 ASP HA 1 1
6 11695 2 2 37 ASP HB2 H -7.684 -13.130 9.966 1.00 . B B . 136 ASP HB2 1 1
6 11696 2 2 37 ASP HB3 H -6.029 -13.427 10.481 1.00 . B B . 136 ASP HB3 1 1
6 11697 2 2 37 ASP N N -5.718 -11.285 12.003 1.00 . B B . 136 ASP N 1 1
6 11698 2 2 37 ASP O O -9.150 -11.080 10.914 1.00 . B B . 136 ASP O 1 1
6 11699 2 2 37 ASP OD1 O -6.689 -14.090 12.875 1.00 . B B . 136 ASP OD1 1 1
6 11700 2 2 37 ASP OD2 O -8.704 -14.072 12.018 1.00 . B B . 136 ASP OD2 1 1
6 11701 2 2 38 ASP C C -8.947 -7.974 12.945 1.00 . B B . 137 ASP C 1 1
6 11702 2 2 38 ASP CA C -9.190 -9.468 13.110 1.00 . B B . 137 ASP CA 1 1
6 11703 2 2 38 ASP CB C -9.523 -9.809 14.556 1.00 . B B . 137 ASP CB 1 1
6 11704 2 2 38 ASP CG C -10.637 -8.949 15.114 1.00 . B B . 137 ASP CG 1 1
6 11705 2 2 38 ASP H H -7.234 -10.207 13.193 1.00 . B B . 137 ASP H 1 1
6 11706 2 2 38 ASP HA H -10.003 -9.758 12.487 1.00 . B B . 137 ASP HA 1 1
6 11707 2 2 38 ASP HB2 H -9.831 -10.840 14.605 1.00 . B B . 137 ASP HB2 1 1
6 11708 2 2 38 ASP HB3 H -8.641 -9.669 15.165 1.00 . B B . 137 ASP HB3 1 1
6 11709 2 2 38 ASP N N -8.051 -10.212 12.657 1.00 . B B . 137 ASP N 1 1
6 11710 2 2 38 ASP O O -9.871 -7.206 12.670 1.00 . B B . 137 ASP O 1 1
6 11711 2 2 38 ASP OD1 O -11.801 -9.145 14.718 1.00 . B B . 137 ASP OD1 1 1
6 11712 2 2 38 ASP OD2 O -10.352 -8.072 15.955 1.00 . B B . 137 ASP OD2 1 1
6 11713 2 2 39 ARG C C -7.567 -5.703 11.539 1.00 . B B . 138 ARG C 1 1
6 11714 2 2 39 ARG CA C -7.327 -6.166 12.951 1.00 . B B . 138 ARG CA 1 1
6 11715 2 2 39 ARG CB C -5.872 -5.937 13.310 1.00 . B B . 138 ARG CB 1 1
6 11716 2 2 39 ARG CD C -5.865 -5.932 15.818 1.00 . B B . 138 ARG CD 1 1
6 11717 2 2 39 ARG CG C -5.498 -6.671 14.551 1.00 . B B . 138 ARG CG 1 1
6 11718 2 2 39 ARG CZ C -5.339 -6.516 18.157 1.00 . B B . 138 ARG CZ 1 1
6 11719 2 2 39 ARG H H -6.982 -8.243 13.210 1.00 . B B . 138 ARG H 1 1
6 11720 2 2 39 ARG HA H -7.941 -5.623 13.629 1.00 . B B . 138 ARG HA 1 1
6 11721 2 2 39 ARG HB2 H -5.246 -6.282 12.500 1.00 . B B . 138 ARG HB2 1 1
6 11722 2 2 39 ARG HB3 H -5.705 -4.882 13.469 1.00 . B B . 138 ARG HB3 1 1
6 11723 2 2 39 ARG HD2 H -5.163 -5.126 15.972 1.00 . B B . 138 ARG HD2 1 1
6 11724 2 2 39 ARG HD3 H -6.863 -5.534 15.719 1.00 . B B . 138 ARG HD3 1 1
6 11725 2 2 39 ARG HE H -6.159 -7.751 16.821 1.00 . B B . 138 ARG HE 1 1
6 11726 2 2 39 ARG HG2 H -6.050 -7.594 14.540 1.00 . B B . 138 ARG HG2 1 1
6 11727 2 2 39 ARG HG3 H -4.435 -6.873 14.539 1.00 . B B . 138 ARG HG3 1 1
6 11728 2 2 39 ARG HH11 H -4.919 -4.599 17.665 1.00 . B B . 138 ARG HH11 1 1
6 11729 2 2 39 ARG HH12 H -4.508 -5.056 19.287 1.00 . B B . 138 ARG HH12 1 1
6 11730 2 2 39 ARG HH21 H -5.649 -8.359 18.940 1.00 . B B . 138 ARG HH21 1 1
6 11731 2 2 39 ARG HH22 H -4.952 -7.198 20.029 1.00 . B B . 138 ARG HH22 1 1
6 11732 2 2 39 ARG N N -7.686 -7.572 13.060 1.00 . B B . 138 ARG N 1 1
6 11733 2 2 39 ARG NE N -5.819 -6.837 16.962 1.00 . B B . 138 ARG NE 1 1
6 11734 2 2 39 ARG NH1 N -4.891 -5.292 18.390 1.00 . B B . 138 ARG NH1 1 1
6 11735 2 2 39 ARG NH2 N -5.309 -7.429 19.118 1.00 . B B . 138 ARG NH2 1 1
6 11736 2 2 39 ARG O O -8.211 -4.678 11.282 1.00 . B B . 138 ARG O 1 1
6 11737 2 2 40 LEU C C -8.698 -6.339 8.796 1.00 . B B . 139 LEU C 1 1
6 11738 2 2 40 LEU CA C -7.247 -6.170 9.213 1.00 . B B . 139 LEU CA 1 1
6 11739 2 2 40 LEU CB C -6.319 -6.982 8.315 1.00 . B B . 139 LEU CB 1 1
6 11740 2 2 40 LEU CD1 C -7.108 -9.226 8.975 1.00 . B B . 139 LEU CD1 1 1
6 11741 2 2 40 LEU CD2 C -4.851 -8.950 7.954 1.00 . B B . 139 LEU CD2 1 1
6 11742 2 2 40 LEU CG C -5.899 -8.334 8.853 1.00 . B B . 139 LEU CG 1 1
6 11743 2 2 40 LEU H H -6.582 -7.313 10.878 1.00 . B B . 139 LEU H 1 1
6 11744 2 2 40 LEU HA H -6.993 -5.131 9.101 1.00 . B B . 139 LEU HA 1 1
6 11745 2 2 40 LEU HB2 H -6.829 -7.147 7.375 1.00 . B B . 139 LEU HB2 1 1
6 11746 2 2 40 LEU HB3 H -5.428 -6.400 8.127 1.00 . B B . 139 LEU HB3 1 1
6 11747 2 2 40 LEU HD11 H -7.375 -9.337 10.025 1.00 . B B . 139 LEU HD11 1 1
6 11748 2 2 40 LEU HD12 H -6.895 -10.193 8.546 1.00 . B B . 139 LEU HD12 1 1
6 11749 2 2 40 LEU HD13 H -7.933 -8.768 8.448 1.00 . B B . 139 LEU HD13 1 1
6 11750 2 2 40 LEU HD21 H -5.289 -9.159 6.987 1.00 . B B . 139 LEU HD21 1 1
6 11751 2 2 40 LEU HD22 H -4.487 -9.872 8.393 1.00 . B B . 139 LEU HD22 1 1
6 11752 2 2 40 LEU HD23 H -4.030 -8.256 7.835 1.00 . B B . 139 LEU HD23 1 1
6 11753 2 2 40 LEU HG H -5.469 -8.212 9.838 1.00 . B B . 139 LEU HG 1 1
6 11754 2 2 40 LEU N N -7.068 -6.493 10.611 1.00 . B B . 139 LEU N 1 1
6 11755 2 2 40 LEU O O -9.148 -5.664 7.902 1.00 . B B . 139 LEU O 1 1
6 11756 2 2 41 ASN C C -11.715 -6.330 9.660 1.00 . B B . 140 ASN C 1 1
6 11757 2 2 41 ASN CA C -10.837 -7.449 9.129 1.00 . B B . 140 ASN CA 1 1
6 11758 2 2 41 ASN CB C -11.276 -8.801 9.704 1.00 . B B . 140 ASN CB 1 1
6 11759 2 2 41 ASN CG C -12.740 -9.128 9.465 1.00 . B B . 140 ASN CG 1 1
6 11760 2 2 41 ASN H H -9.054 -7.658 10.257 1.00 . B B . 140 ASN H 1 1
6 11761 2 2 41 ASN HA H -10.913 -7.469 8.044 1.00 . B B . 140 ASN HA 1 1
6 11762 2 2 41 ASN HB2 H -10.685 -9.579 9.251 1.00 . B B . 140 ASN HB2 1 1
6 11763 2 2 41 ASN HB3 H -11.096 -8.798 10.769 1.00 . B B . 140 ASN HB3 1 1
6 11764 2 2 41 ASN HD21 H -12.772 -10.209 11.129 1.00 . B B . 140 ASN HD21 1 1
6 11765 2 2 41 ASN HD22 H -14.263 -10.132 10.253 1.00 . B B . 140 ASN HD22 1 1
6 11766 2 2 41 ASN N N -9.441 -7.198 9.483 1.00 . B B . 140 ASN N 1 1
6 11767 2 2 41 ASN ND2 N -13.315 -9.900 10.371 1.00 . B B . 140 ASN ND2 1 1
6 11768 2 2 41 ASN O O -12.775 -6.017 9.111 1.00 . B B . 140 ASN O 1 1
6 11769 2 2 41 ASN OD1 O -13.342 -8.699 8.479 1.00 . B B . 140 ASN OD1 1 1
6 11770 2 2 42 LYS C C -11.742 -3.348 10.515 1.00 . B B . 141 LYS C 1 1
6 11771 2 2 42 LYS CA C -11.993 -4.619 11.314 1.00 . B B . 141 LYS CA 1 1
6 11772 2 2 42 LYS CB C -11.626 -4.456 12.790 1.00 . B B . 141 LYS CB 1 1
6 11773 2 2 42 LYS CD C -10.084 -3.483 14.543 1.00 . B B . 141 LYS CD 1 1
6 11774 2 2 42 LYS CE C -9.815 -4.809 15.254 1.00 . B B . 141 LYS CE 1 1
6 11775 2 2 42 LYS CG C -10.360 -3.662 13.050 1.00 . B B . 141 LYS CG 1 1
6 11776 2 2 42 LYS H H -10.386 -5.970 11.095 1.00 . B B . 141 LYS H 1 1
6 11777 2 2 42 LYS HA H -13.042 -4.868 11.239 1.00 . B B . 141 LYS HA 1 1
6 11778 2 2 42 LYS HB2 H -12.442 -3.969 13.302 1.00 . B B . 141 LYS HB2 1 1
6 11779 2 2 42 LYS HB3 H -11.489 -5.445 13.210 1.00 . B B . 141 LYS HB3 1 1
6 11780 2 2 42 LYS HD2 H -9.220 -2.847 14.661 1.00 . B B . 141 LYS HD2 1 1
6 11781 2 2 42 LYS HD3 H -10.941 -3.011 15.000 1.00 . B B . 141 LYS HD3 1 1
6 11782 2 2 42 LYS HE2 H -9.219 -5.433 14.605 1.00 . B B . 141 LYS HE2 1 1
6 11783 2 2 42 LYS HE3 H -9.262 -4.606 16.159 1.00 . B B . 141 LYS HE3 1 1
6 11784 2 2 42 LYS HG2 H -9.529 -4.185 12.601 1.00 . B B . 141 LYS HG2 1 1
6 11785 2 2 42 LYS HG3 H -10.462 -2.690 12.591 1.00 . B B . 141 LYS HG3 1 1
6 11786 2 2 42 LYS HZ1 H -11.683 -5.629 14.775 1.00 . B B . 141 LYS HZ1 1 1
6 11787 2 2 42 LYS HZ2 H -11.580 -5.039 16.359 1.00 . B B . 141 LYS HZ2 1 1
6 11788 2 2 42 LYS HZ3 H -10.831 -6.506 15.946 1.00 . B B . 141 LYS HZ3 1 1
6 11789 2 2 42 LYS N N -11.252 -5.703 10.716 1.00 . B B . 141 LYS N 1 1
6 11790 2 2 42 LYS NZ N -11.064 -5.544 15.606 1.00 . B B . 141 LYS NZ 1 1
6 11791 2 2 42 LYS O O -12.649 -2.532 10.322 1.00 . B B . 141 LYS O 1 1
6 11792 2 2 43 VAL C C -11.022 -2.326 7.796 1.00 . B B . 142 VAL C 1 1
6 11793 2 2 43 VAL CA C -10.241 -2.108 9.090 1.00 . B B . 142 VAL CA 1 1
6 11794 2 2 43 VAL CB C -8.728 -1.927 8.809 1.00 . B B . 142 VAL CB 1 1
6 11795 2 2 43 VAL CG1 C -8.168 -3.030 7.935 1.00 . B B . 142 VAL CG1 1 1
6 11796 2 2 43 VAL CG2 C -8.449 -0.566 8.194 1.00 . B B . 142 VAL CG2 1 1
6 11797 2 2 43 VAL H H -9.800 -3.821 10.262 1.00 . B B . 142 VAL H 1 1
6 11798 2 2 43 VAL HA H -10.606 -1.199 9.556 1.00 . B B . 142 VAL HA 1 1
6 11799 2 2 43 VAL HB H -8.217 -1.977 9.752 1.00 . B B . 142 VAL HB 1 1
6 11800 2 2 43 VAL HG11 H -7.114 -2.867 7.786 1.00 . B B . 142 VAL HG11 1 1
6 11801 2 2 43 VAL HG12 H -8.675 -3.031 6.979 1.00 . B B . 142 VAL HG12 1 1
6 11802 2 2 43 VAL HG13 H -8.320 -3.985 8.426 1.00 . B B . 142 VAL HG13 1 1
6 11803 2 2 43 VAL HG21 H -7.388 -0.456 8.023 1.00 . B B . 142 VAL HG21 1 1
6 11804 2 2 43 VAL HG22 H -8.787 0.208 8.867 1.00 . B B . 142 VAL HG22 1 1
6 11805 2 2 43 VAL HG23 H -8.975 -0.480 7.252 1.00 . B B . 142 VAL HG23 1 1
6 11806 2 2 43 VAL N N -10.518 -3.201 10.005 1.00 . B B . 142 VAL N 1 1
6 11807 2 2 43 VAL O O -11.547 -1.380 7.231 1.00 . B B . 142 VAL O 1 1
6 11808 2 2 44 ILE C C -13.379 -3.368 6.490 1.00 . B B . 143 ILE C 1 1
6 11809 2 2 44 ILE CA C -12.008 -3.973 6.263 1.00 . B B . 143 ILE CA 1 1
6 11810 2 2 44 ILE CB C -12.216 -5.513 6.206 1.00 . B B . 143 ILE CB 1 1
6 11811 2 2 44 ILE CD1 C -10.151 -5.790 4.803 1.00 . B B . 143 ILE CD1 1 1
6 11812 2 2 44 ILE CG1 C -10.934 -6.276 5.973 1.00 . B B . 143 ILE CG1 1 1
6 11813 2 2 44 ILE CG2 C -13.221 -5.904 5.154 1.00 . B B . 143 ILE CG2 1 1
6 11814 2 2 44 ILE H H -10.505 -4.260 7.718 1.00 . B B . 143 ILE H 1 1
6 11815 2 2 44 ILE HA H -11.596 -3.617 5.325 1.00 . B B . 143 ILE HA 1 1
6 11816 2 2 44 ILE HB H -12.620 -5.815 7.158 1.00 . B B . 143 ILE HB 1 1
6 11817 2 2 44 ILE HD11 H -9.326 -6.467 4.630 1.00 . B B . 143 ILE HD11 1 1
6 11818 2 2 44 ILE HD12 H -9.779 -4.804 5.014 1.00 . B B . 143 ILE HD12 1 1
6 11819 2 2 44 ILE HD13 H -10.793 -5.765 3.936 1.00 . B B . 143 ILE HD13 1 1
6 11820 2 2 44 ILE HG12 H -10.309 -6.188 6.847 1.00 . B B . 143 ILE HG12 1 1
6 11821 2 2 44 ILE HG13 H -11.167 -7.317 5.810 1.00 . B B . 143 ILE HG13 1 1
6 11822 2 2 44 ILE HG21 H -12.883 -5.552 4.193 1.00 . B B . 143 ILE HG21 1 1
6 11823 2 2 44 ILE HG22 H -14.180 -5.459 5.396 1.00 . B B . 143 ILE HG22 1 1
6 11824 2 2 44 ILE HG23 H -13.303 -6.989 5.137 1.00 . B B . 143 ILE HG23 1 1
6 11825 2 2 44 ILE N N -11.102 -3.584 7.344 1.00 . B B . 143 ILE N 1 1
6 11826 2 2 44 ILE O O -13.899 -2.622 5.669 1.00 . B B . 143 ILE O 1 1
6 11827 2 2 45 SER C C -15.398 -1.753 7.982 1.00 . B B . 144 SER C 1 1
6 11828 2 2 45 SER CA C -15.267 -3.282 8.034 1.00 . B B . 144 SER CA 1 1
6 11829 2 2 45 SER CB C -15.555 -3.796 9.434 1.00 . B B . 144 SER CB 1 1
6 11830 2 2 45 SER H H -13.461 -4.365 8.191 1.00 . B B . 144 SER H 1 1
6 11831 2 2 45 SER HA H -15.991 -3.710 7.363 1.00 . B B . 144 SER HA 1 1
6 11832 2 2 45 SER HB2 H -14.870 -3.340 10.130 1.00 . B B . 144 SER HB2 1 1
6 11833 2 2 45 SER HB3 H -16.569 -3.540 9.698 1.00 . B B . 144 SER HB3 1 1
6 11834 2 2 45 SER HG H -14.466 -5.441 9.427 1.00 . B B . 144 SER HG 1 1
6 11835 2 2 45 SER N N -13.947 -3.738 7.620 1.00 . B B . 144 SER N 1 1
6 11836 2 2 45 SER O O -16.415 -1.230 7.529 1.00 . B B . 144 SER O 1 1
6 11837 2 2 45 SER OG O -15.405 -5.212 9.502 1.00 . B B . 144 SER OG 1 1
6 11838 2 2 46 GLU C C -14.156 0.977 7.007 1.00 . B B . 145 GLU C 1 1
6 11839 2 2 46 GLU CA C -14.403 0.429 8.417 1.00 . B B . 145 GLU CA 1 1
6 11840 2 2 46 GLU CB C -13.369 1.004 9.388 1.00 . B B . 145 GLU CB 1 1
6 11841 2 2 46 GLU CD C -12.647 1.271 11.797 1.00 . B B . 145 GLU CD 1 1
6 11842 2 2 46 GLU CG C -13.620 0.623 10.836 1.00 . B B . 145 GLU CG 1 1
6 11843 2 2 46 GLU H H -13.584 -1.499 8.809 1.00 . B B . 145 GLU H 1 1
6 11844 2 2 46 GLU HA H -15.386 0.739 8.738 1.00 . B B . 145 GLU HA 1 1
6 11845 2 2 46 GLU HB2 H -12.389 0.648 9.107 1.00 . B B . 145 GLU HB2 1 1
6 11846 2 2 46 GLU HB3 H -13.386 2.082 9.313 1.00 . B B . 145 GLU HB3 1 1
6 11847 2 2 46 GLU HG2 H -14.621 0.926 11.103 1.00 . B B . 145 GLU HG2 1 1
6 11848 2 2 46 GLU HG3 H -13.534 -0.450 10.929 1.00 . B B . 145 GLU HG3 1 1
6 11849 2 2 46 GLU N N -14.373 -1.037 8.440 1.00 . B B . 145 GLU N 1 1
6 11850 2 2 46 GLU O O -14.555 2.094 6.684 1.00 . B B . 145 GLU O 1 1
6 11851 2 2 46 GLU OE1 O -12.918 2.403 12.251 1.00 . B B . 145 GLU OE1 1 1
6 11852 2 2 46 GLU OE2 O -11.611 0.649 12.116 1.00 . B B . 145 GLU OE2 1 1
6 11853 2 2 47 LEU C C -14.265 0.296 3.837 1.00 . B B . 146 LEU C 1 1
6 11854 2 2 47 LEU CA C -13.136 0.571 4.820 1.00 . B B . 146 LEU CA 1 1
6 11855 2 2 47 LEU CB C -11.916 -0.220 4.375 1.00 . B B . 146 LEU CB 1 1
6 11856 2 2 47 LEU CD1 C -9.978 1.156 3.589 1.00 . B B . 146 LEU CD1 1 1
6 11857 2 2 47 LEU CD2 C -10.611 1.215 5.997 1.00 . B B . 146 LEU CD2 1 1
6 11858 2 2 47 LEU CG C -10.547 0.345 4.746 1.00 . B B . 146 LEU CG 1 1
6 11859 2 2 47 LEU H H -13.236 -0.716 6.498 1.00 . B B . 146 LEU H 1 1
6 11860 2 2 47 LEU HA H -12.894 1.619 4.814 1.00 . B B . 146 LEU HA 1 1
6 11861 2 2 47 LEU HB2 H -11.991 -1.210 4.801 1.00 . B B . 146 LEU HB2 1 1
6 11862 2 2 47 LEU HB3 H -11.957 -0.314 3.300 1.00 . B B . 146 LEU HB3 1 1
6 11863 2 2 47 LEU HD11 H -8.980 1.517 3.856 1.00 . B B . 146 LEU HD11 1 1
6 11864 2 2 47 LEU HD12 H -10.638 2.009 3.393 1.00 . B B . 146 LEU HD12 1 1
6 11865 2 2 47 LEU HD13 H -9.916 0.525 2.696 1.00 . B B . 146 LEU HD13 1 1
6 11866 2 2 47 LEU HD21 H -11.276 2.064 5.811 1.00 . B B . 146 LEU HD21 1 1
6 11867 2 2 47 LEU HD22 H -9.614 1.574 6.235 1.00 . B B . 146 LEU HD22 1 1
6 11868 2 2 47 LEU HD23 H -10.989 0.622 6.827 1.00 . B B . 146 LEU HD23 1 1
6 11869 2 2 47 LEU HG H -9.891 -0.492 4.946 1.00 . B B . 146 LEU HG 1 1
6 11870 2 2 47 LEU N N -13.500 0.178 6.180 1.00 . B B . 146 LEU N 1 1
6 11871 2 2 47 LEU O O -14.472 1.057 2.893 1.00 . B B . 146 LEU O 1 1
6 11872 2 2 48 ASN C C -16.907 -0.239 2.638 1.00 . B B . 147 ASN C 1 1
6 11873 2 2 48 ASN CA C -15.986 -1.335 3.163 1.00 . B B . 147 ASN CA 1 1
6 11874 2 2 48 ASN CB C -16.787 -2.436 3.871 1.00 . B B . 147 ASN CB 1 1
6 11875 2 2 48 ASN CG C -18.047 -2.831 3.119 1.00 . B B . 147 ASN CG 1 1
6 11876 2 2 48 ASN H H -14.769 -1.319 4.891 1.00 . B B . 147 ASN H 1 1
6 11877 2 2 48 ASN HA H -15.475 -1.777 2.321 1.00 . B B . 147 ASN HA 1 1
6 11878 2 2 48 ASN HB2 H -16.160 -3.317 3.976 1.00 . B B . 147 ASN HB2 1 1
6 11879 2 2 48 ASN HB3 H -17.070 -2.088 4.852 1.00 . B B . 147 ASN HB3 1 1
6 11880 2 2 48 ASN HD21 H -17.031 -4.104 1.980 1.00 . B B . 147 ASN HD21 1 1
6 11881 2 2 48 ASN HD22 H -18.730 -3.996 1.660 1.00 . B B . 147 ASN HD22 1 1
6 11882 2 2 48 ASN N N -14.960 -0.816 4.067 1.00 . B B . 147 ASN N 1 1
6 11883 2 2 48 ASN ND2 N -17.919 -3.735 2.160 1.00 . B B . 147 ASN ND2 1 1
6 11884 2 2 48 ASN O O -17.668 0.368 3.391 1.00 . B B . 147 ASN O 1 1
6 11885 2 2 48 ASN OD1 O -19.131 -2.317 3.395 1.00 . B B . 147 ASN OD1 1 1
6 11886 2 2 49 GLY C C -16.809 2.331 0.556 1.00 . B B . 148 GLY C 1 1
6 11887 2 2 49 GLY CA C -17.597 1.047 0.709 1.00 . B B . 148 GLY CA 1 1
6 11888 2 2 49 GLY H H -16.193 -0.527 0.800 1.00 . B B . 148 GLY H 1 1
6 11889 2 2 49 GLY HA2 H -17.912 0.707 -0.266 1.00 . B B . 148 GLY HA2 1 1
6 11890 2 2 49 GLY HA3 H -18.471 1.239 1.313 1.00 . B B . 148 GLY HA3 1 1
6 11891 2 2 49 GLY N N -16.812 0.006 1.338 1.00 . B B . 148 GLY N 1 1
6 11892 2 2 49 GLY O O -17.184 3.367 1.110 1.00 . B B . 148 GLY O 1 1
6 11893 2 2 50 LYS C C -14.286 3.431 -1.802 1.00 . B B . 149 LYS C 1 1
6 11894 2 2 50 LYS CA C -14.854 3.427 -0.385 1.00 . B B . 149 LYS CA 1 1
6 11895 2 2 50 LYS CB C -13.710 3.389 0.633 1.00 . B B . 149 LYS CB 1 1
6 11896 2 2 50 LYS CD C -14.476 5.317 2.055 1.00 . B B . 149 LYS CD 1 1
6 11897 2 2 50 LYS CE C -14.810 4.411 3.231 1.00 . B B . 149 LYS CE 1 1
6 11898 2 2 50 LYS CG C -13.348 4.747 1.209 1.00 . B B . 149 LYS CG 1 1
6 11899 2 2 50 LYS H H -15.478 1.427 -0.635 1.00 . B B . 149 LYS H 1 1
6 11900 2 2 50 LYS HA H -15.442 4.320 -0.230 1.00 . B B . 149 LYS HA 1 1
6 11901 2 2 50 LYS HB2 H -13.992 2.741 1.450 1.00 . B B . 149 LYS HB2 1 1
6 11902 2 2 50 LYS HB3 H -12.833 2.982 0.151 1.00 . B B . 149 LYS HB3 1 1
6 11903 2 2 50 LYS HD2 H -14.171 6.282 2.436 1.00 . B B . 149 LYS HD2 1 1
6 11904 2 2 50 LYS HD3 H -15.354 5.433 1.439 1.00 . B B . 149 LYS HD3 1 1
6 11905 2 2 50 LYS HE2 H -15.112 3.446 2.848 1.00 . B B . 149 LYS HE2 1 1
6 11906 2 2 50 LYS HE3 H -13.926 4.295 3.842 1.00 . B B . 149 LYS HE3 1 1
6 11907 2 2 50 LYS HG2 H -12.468 4.643 1.826 1.00 . B B . 149 LYS HG2 1 1
6 11908 2 2 50 LYS HG3 H -13.141 5.428 0.395 1.00 . B B . 149 LYS HG3 1 1
6 11909 2 2 50 LYS HZ1 H -16.088 4.345 4.881 1.00 . B B . 149 LYS HZ1 1 1
6 11910 2 2 50 LYS HZ2 H -16.784 5.043 3.503 1.00 . B B . 149 LYS HZ2 1 1
6 11911 2 2 50 LYS HZ3 H -15.649 5.914 4.413 1.00 . B B . 149 LYS HZ3 1 1
6 11912 2 2 50 LYS N N -15.715 2.270 -0.195 1.00 . B B . 149 LYS N 1 1
6 11913 2 2 50 LYS NZ N -15.909 4.966 4.064 1.00 . B B . 149 LYS NZ 1 1
6 11914 2 2 50 LYS O O -14.299 2.403 -2.480 1.00 . B B . 149 LYS O 1 1
6 11915 2 2 51 ASN C C -11.677 4.793 -3.382 1.00 . B B . 150 ASN C 1 1
6 11916 2 2 51 ASN CA C -13.178 4.700 -3.556 1.00 . B B . 150 ASN CA 1 1
6 11917 2 2 51 ASN CB C -13.711 5.929 -4.301 1.00 . B B . 150 ASN CB 1 1
6 11918 2 2 51 ASN CG C -15.189 5.817 -4.628 1.00 . B B . 150 ASN CG 1 1
6 11919 2 2 51 ASN H H -13.794 5.364 -1.657 1.00 . B B . 150 ASN H 1 1
6 11920 2 2 51 ASN HA H -13.413 3.807 -4.119 1.00 . B B . 150 ASN HA 1 1
6 11921 2 2 51 ASN HB2 H -13.564 6.805 -3.688 1.00 . B B . 150 ASN HB2 1 1
6 11922 2 2 51 ASN HB3 H -13.163 6.047 -5.225 1.00 . B B . 150 ASN HB3 1 1
6 11923 2 2 51 ASN HD21 H -15.659 6.674 -2.898 1.00 . B B . 150 ASN HD21 1 1
6 11924 2 2 51 ASN HD22 H -16.996 6.235 -3.911 1.00 . B B . 150 ASN HD22 1 1
6 11925 2 2 51 ASN N N -13.784 4.579 -2.242 1.00 . B B . 150 ASN N 1 1
6 11926 2 2 51 ASN ND2 N -16.031 6.287 -3.722 1.00 . B B . 150 ASN ND2 1 1
6 11927 2 2 51 ASN O O -11.128 5.885 -3.220 1.00 . B B . 150 ASN O 1 1
6 11928 2 2 51 ASN OD1 O -15.569 5.313 -5.684 1.00 . B B . 150 ASN OD1 1 1
6 11929 2 2 52 ILE C C -8.720 4.545 -3.586 1.00 . B B . 151 ILE C 1 1
6 11930 2 2 52 ILE CA C -9.643 3.461 -3.019 1.00 . B B . 151 ILE CA 1 1
6 11931 2 2 52 ILE CB C -9.128 2.059 -3.382 1.00 . B B . 151 ILE CB 1 1
6 11932 2 2 52 ILE CD1 C -11.011 0.810 -2.186 1.00 . B B . 151 ILE CD1 1 1
6 11933 2 2 52 ILE CG1 C -9.527 1.045 -2.301 1.00 . B B . 151 ILE CG1 1 1
6 11934 2 2 52 ILE CG2 C -7.628 2.085 -3.539 1.00 . B B . 151 ILE CG2 1 1
6 11935 2 2 52 ILE H H -11.542 2.833 -3.678 1.00 . B B . 151 ILE H 1 1
6 11936 2 2 52 ILE HA H -9.594 3.523 -1.948 1.00 . B B . 151 ILE HA 1 1
6 11937 2 2 52 ILE HB H -9.572 1.774 -4.317 1.00 . B B . 151 ILE HB 1 1
6 11938 2 2 52 ILE HD11 H -11.500 1.753 -1.982 1.00 . B B . 151 ILE HD11 1 1
6 11939 2 2 52 ILE HD12 H -11.202 0.119 -1.378 1.00 . B B . 151 ILE HD12 1 1
6 11940 2 2 52 ILE HD13 H -11.383 0.393 -3.113 1.00 . B B . 151 ILE HD13 1 1
6 11941 2 2 52 ILE HG12 H -9.060 0.098 -2.517 1.00 . B B . 151 ILE HG12 1 1
6 11942 2 2 52 ILE HG13 H -9.177 1.400 -1.339 1.00 . B B . 151 ILE HG13 1 1
6 11943 2 2 52 ILE HG21 H -7.212 2.609 -2.691 1.00 . B B . 151 ILE HG21 1 1
6 11944 2 2 52 ILE HG22 H -7.370 2.604 -4.458 1.00 . B B . 151 ILE HG22 1 1
6 11945 2 2 52 ILE HG23 H -7.248 1.075 -3.568 1.00 . B B . 151 ILE HG23 1 1
6 11946 2 2 52 ILE N N -11.042 3.625 -3.396 1.00 . B B . 151 ILE N 1 1
6 11947 2 2 52 ILE O O -8.166 5.328 -2.815 1.00 . B B . 151 ILE O 1 1
6 11948 2 2 53 GLU C C -7.892 6.963 -4.965 1.00 . B B . 152 GLU C 1 1
6 11949 2 2 53 GLU CA C -7.647 5.576 -5.498 1.00 . B B . 152 GLU CA 1 1
6 11950 2 2 53 GLU CB C -7.769 5.626 -7.013 1.00 . B B . 152 GLU CB 1 1
6 11951 2 2 53 GLU CD C -6.263 4.944 -8.889 1.00 . B B . 152 GLU CD 1 1
6 11952 2 2 53 GLU CG C -7.126 4.476 -7.729 1.00 . B B . 152 GLU CG 1 1
6 11953 2 2 53 GLU H H -9.010 3.957 -5.492 1.00 . B B . 152 GLU H 1 1
6 11954 2 2 53 GLU HA H -6.633 5.286 -5.225 1.00 . B B . 152 GLU HA 1 1
6 11955 2 2 53 GLU HB2 H -8.815 5.632 -7.274 1.00 . B B . 152 GLU HB2 1 1
6 11956 2 2 53 GLU HB3 H -7.316 6.540 -7.367 1.00 . B B . 152 GLU HB3 1 1
6 11957 2 2 53 GLU HG2 H -6.537 3.902 -7.024 1.00 . B B . 152 GLU HG2 1 1
6 11958 2 2 53 GLU HG3 H -7.904 3.865 -8.128 1.00 . B B . 152 GLU HG3 1 1
6 11959 2 2 53 GLU N N -8.548 4.600 -4.909 1.00 . B B . 152 GLU N 1 1
6 11960 2 2 53 GLU O O -6.970 7.589 -4.501 1.00 . B B . 152 GLU O 1 1
6 11961 2 2 53 GLU OE1 O -5.137 5.427 -8.660 1.00 . B B . 152 GLU OE1 1 1
6 11962 2 2 53 GLU OE2 O -6.729 4.843 -10.046 1.00 . B B . 152 GLU OE2 1 1
6 11963 2 2 54 ASP C C -9.111 8.989 -3.101 1.00 . B B . 153 ASP C 1 1
6 11964 2 2 54 ASP CA C -9.392 8.811 -4.589 1.00 . B B . 153 ASP CA 1 1
6 11965 2 2 54 ASP CB C -10.813 9.260 -4.909 1.00 . B B . 153 ASP CB 1 1
6 11966 2 2 54 ASP CG C -11.108 9.320 -6.394 1.00 . B B . 153 ASP CG 1 1
6 11967 2 2 54 ASP H H -9.864 6.870 -5.329 1.00 . B B . 153 ASP H 1 1
6 11968 2 2 54 ASP HA H -8.708 9.447 -5.131 1.00 . B B . 153 ASP HA 1 1
6 11969 2 2 54 ASP HB2 H -11.513 8.585 -4.448 1.00 . B B . 153 ASP HB2 1 1
6 11970 2 2 54 ASP HB3 H -10.946 10.249 -4.503 1.00 . B B . 153 ASP HB3 1 1
6 11971 2 2 54 ASP N N -9.126 7.443 -5.013 1.00 . B B . 153 ASP N 1 1
6 11972 2 2 54 ASP O O -8.782 10.094 -2.663 1.00 . B B . 153 ASP O 1 1
6 11973 2 2 54 ASP OD1 O -10.651 10.278 -7.051 1.00 . B B . 153 ASP OD1 1 1
6 11974 2 2 54 ASP OD2 O -11.825 8.433 -6.905 1.00 . B B . 153 ASP OD2 1 1
6 11975 2 2 55 VAL C C -7.308 8.296 -0.889 1.00 . B B . 154 VAL C 1 1
6 11976 2 2 55 VAL CA C -8.793 7.939 -0.928 1.00 . B B . 154 VAL CA 1 1
6 11977 2 2 55 VAL CB C -8.988 6.582 -0.193 1.00 . B B . 154 VAL CB 1 1
6 11978 2 2 55 VAL CG1 C -8.558 6.704 1.259 1.00 . B B . 154 VAL CG1 1 1
6 11979 2 2 55 VAL CG2 C -10.423 6.084 -0.280 1.00 . B B . 154 VAL CG2 1 1
6 11980 2 2 55 VAL H H -9.646 7.092 -2.687 1.00 . B B . 154 VAL H 1 1
6 11981 2 2 55 VAL HA H -9.353 8.702 -0.407 1.00 . B B . 154 VAL HA 1 1
6 11982 2 2 55 VAL HB H -8.348 5.845 -0.663 1.00 . B B . 154 VAL HB 1 1
6 11983 2 2 55 VAL HG11 H -7.513 6.977 1.300 1.00 . B B . 154 VAL HG11 1 1
6 11984 2 2 55 VAL HG12 H -8.704 5.758 1.760 1.00 . B B . 154 VAL HG12 1 1
6 11985 2 2 55 VAL HG13 H -9.149 7.466 1.747 1.00 . B B . 154 VAL HG13 1 1
6 11986 2 2 55 VAL HG21 H -10.705 5.983 -1.317 1.00 . B B . 154 VAL HG21 1 1
6 11987 2 2 55 VAL HG22 H -11.079 6.790 0.205 1.00 . B B . 154 VAL HG22 1 1
6 11988 2 2 55 VAL HG23 H -10.504 5.119 0.209 1.00 . B B . 154 VAL HG23 1 1
6 11989 2 2 55 VAL N N -9.241 7.913 -2.320 1.00 . B B . 154 VAL N 1 1
6 11990 2 2 55 VAL O O -6.893 9.243 -0.218 1.00 . B B . 154 VAL O 1 1
6 11991 2 2 56 ILE C C -4.625 8.412 -2.949 1.00 . B B . 155 ILE C 1 1
6 11992 2 2 56 ILE CA C -5.073 7.713 -1.666 1.00 . B B . 155 ILE CA 1 1
6 11993 2 2 56 ILE CB C -4.314 6.367 -1.552 1.00 . B B . 155 ILE CB 1 1
6 11994 2 2 56 ILE CD1 C -6.206 4.871 -0.735 1.00 . B B . 155 ILE CD1 1 1
6 11995 2 2 56 ILE CG1 C -4.867 5.492 -0.425 1.00 . B B . 155 ILE CG1 1 1
6 11996 2 2 56 ILE CG2 C -2.829 6.614 -1.304 1.00 . B B . 155 ILE CG2 1 1
6 11997 2 2 56 ILE H H -6.935 6.848 -2.212 1.00 . B B . 155 ILE H 1 1
6 11998 2 2 56 ILE HA H -4.802 8.328 -0.821 1.00 . B B . 155 ILE HA 1 1
6 11999 2 2 56 ILE HB H -4.427 5.845 -2.497 1.00 . B B . 155 ILE HB 1 1
6 12000 2 2 56 ILE HD11 H -6.985 5.593 -0.538 1.00 . B B . 155 ILE HD11 1 1
6 12001 2 2 56 ILE HD12 H -6.355 4.003 -0.109 1.00 . B B . 155 ILE HD12 1 1
6 12002 2 2 56 ILE HD13 H -6.240 4.583 -1.782 1.00 . B B . 155 ILE HD13 1 1
6 12003 2 2 56 ILE HG12 H -4.173 4.690 -0.234 1.00 . B B . 155 ILE HG12 1 1
6 12004 2 2 56 ILE HG13 H -4.978 6.090 0.467 1.00 . B B . 155 ILE HG13 1 1
6 12005 2 2 56 ILE HG21 H -2.292 5.682 -1.348 1.00 . B B . 155 ILE HG21 1 1
6 12006 2 2 56 ILE HG22 H -2.693 7.059 -0.329 1.00 . B B . 155 ILE HG22 1 1
6 12007 2 2 56 ILE HG23 H -2.447 7.284 -2.060 1.00 . B B . 155 ILE HG23 1 1
6 12008 2 2 56 ILE N N -6.524 7.547 -1.648 1.00 . B B . 155 ILE N 1 1
6 12009 2 2 56 ILE O O -3.581 8.114 -3.515 1.00 . B B . 155 ILE O 1 1
6 12010 2 2 57 ALA C C -4.718 11.528 -3.969 1.00 . B B . 156 ALA C 1 1
6 12011 2 2 57 ALA CA C -5.015 10.157 -4.537 1.00 . B B . 156 ALA CA 1 1
6 12012 2 2 57 ALA CB C -6.067 10.184 -5.638 1.00 . B B . 156 ALA CB 1 1
6 12013 2 2 57 ALA H H -6.342 9.400 -3.076 1.00 . B B . 156 ALA H 1 1
6 12014 2 2 57 ALA HA H -4.108 9.740 -4.949 1.00 . B B . 156 ALA HA 1 1
6 12015 2 2 57 ALA HB1 H -6.051 9.229 -6.159 1.00 . B B . 156 ALA HB1 1 1
6 12016 2 2 57 ALA HB2 H -5.841 10.974 -6.336 1.00 . B B . 156 ALA HB2 1 1
6 12017 2 2 57 ALA HB3 H -7.049 10.343 -5.209 1.00 . B B . 156 ALA HB3 1 1
6 12018 2 2 57 ALA N N -5.433 9.316 -3.438 1.00 . B B . 156 ALA N 1 1
6 12019 2 2 57 ALA O O -4.337 12.460 -4.673 1.00 . B B . 156 ALA O 1 1
6 12020 2 2 58 GLN C C -3.995 12.381 -0.517 1.00 . B B . 157 GLN C 1 1
6 12021 2 2 58 GLN CA C -4.594 12.789 -1.864 1.00 . B B . 157 GLN CA 1 1
6 12022 2 2 58 GLN CB C -5.864 13.609 -1.623 1.00 . B B . 157 GLN CB 1 1
6 12023 2 2 58 GLN CD C -7.875 14.745 -2.636 1.00 . B B . 157 GLN CD 1 1
6 12024 2 2 58 GLN CG C -6.529 14.098 -2.895 1.00 . B B . 157 GLN CG 1 1
6 12025 2 2 58 GLN H H -5.263 10.823 -2.191 1.00 . B B . 157 GLN H 1 1
6 12026 2 2 58 GLN HA H -3.881 13.385 -2.406 1.00 . B B . 157 GLN HA 1 1
6 12027 2 2 58 GLN HB2 H -6.574 13.003 -1.081 1.00 . B B . 157 GLN HB2 1 1
6 12028 2 2 58 GLN HB3 H -5.611 14.471 -1.026 1.00 . B B . 157 GLN HB3 1 1
6 12029 2 2 58 GLN HE21 H -7.002 16.510 -2.371 1.00 . B B . 157 GLN HE21 1 1
6 12030 2 2 58 GLN HE22 H -8.726 16.483 -2.198 1.00 . B B . 157 GLN HE22 1 1
6 12031 2 2 58 GLN HG2 H -5.884 14.822 -3.370 1.00 . B B . 157 GLN HG2 1 1
6 12032 2 2 58 GLN HG3 H -6.670 13.255 -3.555 1.00 . B B . 157 GLN HG3 1 1
6 12033 2 2 58 GLN N N -4.898 11.604 -2.650 1.00 . B B . 157 GLN N 1 1
6 12034 2 2 58 GLN NE2 N -7.868 16.040 -2.378 1.00 . B B . 157 GLN NE2 1 1
6 12035 2 2 58 GLN O O -3.677 13.231 0.316 1.00 . B B . 157 GLN O 1 1
6 12036 2 2 58 GLN OE1 O -8.912 14.082 -2.656 1.00 . B B . 157 GLN OE1 1 1
6 12037 2 2 59 GLY C C -2.478 9.401 0.943 1.00 . B B . 158 GLY C 1 1
6 12038 2 2 59 GLY CA C -3.452 10.564 0.996 1.00 . B B . 158 GLY CA 1 1
6 12039 2 2 59 GLY H H -3.943 10.452 -1.063 1.00 . B B . 158 GLY H 1 1
6 12040 2 2 59 GLY HA2 H -2.998 11.366 1.561 1.00 . B B . 158 GLY HA2 1 1
6 12041 2 2 59 GLY HA3 H -4.347 10.244 1.508 1.00 . B B . 158 GLY HA3 1 1
6 12042 2 2 59 GLY N N -3.824 11.073 -0.317 1.00 . B B . 158 GLY N 1 1
6 12043 2 2 59 GLY O O -2.673 8.401 1.624 1.00 . B B . 158 GLY O 1 1
6 12044 2 2 60 ILE C C 0.334 8.232 1.320 1.00 . B B . 159 ILE C 1 1
6 12045 2 2 60 ILE CA C -0.389 8.505 -0.018 1.00 . B B . 159 ILE CA 1 1
6 12046 2 2 60 ILE CB C 0.626 8.923 -1.120 1.00 . B B . 159 ILE CB 1 1
6 12047 2 2 60 ILE CD1 C -1.108 9.557 -2.819 1.00 . B B . 159 ILE CD1 1 1
6 12048 2 2 60 ILE CG1 C 0.066 8.691 -2.515 1.00 . B B . 159 ILE CG1 1 1
6 12049 2 2 60 ILE CG2 C 1.913 8.179 -0.990 1.00 . B B . 159 ILE CG2 1 1
6 12050 2 2 60 ILE H H -1.357 10.356 -0.399 1.00 . B B . 159 ILE H 1 1
6 12051 2 2 60 ILE HA H -0.850 7.585 -0.348 1.00 . B B . 159 ILE HA 1 1
6 12052 2 2 60 ILE HB H 0.827 9.974 -1.002 1.00 . B B . 159 ILE HB 1 1
6 12053 2 2 60 ILE HD11 H -1.905 9.297 -2.138 1.00 . B B . 159 ILE HD11 1 1
6 12054 2 2 60 ILE HD12 H -1.426 9.394 -3.837 1.00 . B B . 159 ILE HD12 1 1
6 12055 2 2 60 ILE HD13 H -0.829 10.590 -2.678 1.00 . B B . 159 ILE HD13 1 1
6 12056 2 2 60 ILE HG12 H 0.834 8.897 -3.246 1.00 . B B . 159 ILE HG12 1 1
6 12057 2 2 60 ILE HG13 H -0.245 7.659 -2.606 1.00 . B B . 159 ILE HG13 1 1
6 12058 2 2 60 ILE HG21 H 2.659 8.836 -0.553 1.00 . B B . 159 ILE HG21 1 1
6 12059 2 2 60 ILE HG22 H 2.230 7.842 -1.970 1.00 . B B . 159 ILE HG22 1 1
6 12060 2 2 60 ILE HG23 H 1.743 7.323 -0.347 1.00 . B B . 159 ILE HG23 1 1
6 12061 2 2 60 ILE N N -1.435 9.534 0.127 1.00 . B B . 159 ILE N 1 1
6 12062 2 2 60 ILE O O 0.970 7.192 1.497 1.00 . B B . 159 ILE O 1 1
6 12063 2 2 61 GLY C C 0.024 8.550 4.662 1.00 . B B . 160 GLY C 1 1
6 12064 2 2 61 GLY CA C 0.902 9.019 3.524 1.00 . B B . 160 GLY CA 1 1
6 12065 2 2 61 GLY H H -0.485 9.840 2.166 1.00 . B B . 160 GLY H 1 1
6 12066 2 2 61 GLY HA2 H 1.711 8.315 3.391 1.00 . B B . 160 GLY HA2 1 1
6 12067 2 2 61 GLY HA3 H 1.315 9.984 3.775 1.00 . B B . 160 GLY HA3 1 1
6 12068 2 2 61 GLY N N 0.172 9.131 2.281 1.00 . B B . 160 GLY N 1 1
6 12069 2 2 61 GLY O O 0.039 7.375 5.025 1.00 . B B . 160 GLY O 1 1
6 12070 2 2 62 LYS C C -2.905 8.450 5.887 1.00 . B B . 161 LYS C 1 1
6 12071 2 2 62 LYS CA C -1.623 9.155 6.333 1.00 . B B . 161 LYS CA 1 1
6 12072 2 2 62 LYS CB C -1.952 10.403 7.125 1.00 . B B . 161 LYS CB 1 1
6 12073 2 2 62 LYS CD C 0.022 9.943 8.581 1.00 . B B . 161 LYS CD 1 1
6 12074 2 2 62 LYS CE C -0.736 9.596 9.841 1.00 . B B . 161 LYS CE 1 1
6 12075 2 2 62 LYS CG C -0.716 10.979 7.764 1.00 . B B . 161 LYS CG 1 1
6 12076 2 2 62 LYS H H -0.669 10.389 4.951 1.00 . B B . 161 LYS H 1 1
6 12077 2 2 62 LYS HA H -1.070 8.515 6.978 1.00 . B B . 161 LYS HA 1 1
6 12078 2 2 62 LYS HB2 H -2.381 11.142 6.465 1.00 . B B . 161 LYS HB2 1 1
6 12079 2 2 62 LYS HB3 H -2.659 10.157 7.901 1.00 . B B . 161 LYS HB3 1 1
6 12080 2 2 62 LYS HD2 H 0.131 9.056 7.980 1.00 . B B . 161 LYS HD2 1 1
6 12081 2 2 62 LYS HD3 H 0.993 10.328 8.850 1.00 . B B . 161 LYS HD3 1 1
6 12082 2 2 62 LYS HE2 H -1.024 10.516 10.327 1.00 . B B . 161 LYS HE2 1 1
6 12083 2 2 62 LYS HE3 H -1.619 9.043 9.565 1.00 . B B . 161 LYS HE3 1 1
6 12084 2 2 62 LYS HG2 H -0.065 11.315 6.983 1.00 . B B . 161 LYS HG2 1 1
6 12085 2 2 62 LYS HG3 H -0.996 11.797 8.408 1.00 . B B . 161 LYS HG3 1 1
6 12086 2 2 62 LYS HZ1 H 0.317 7.859 10.344 1.00 . B B . 161 LYS HZ1 1 1
6 12087 2 2 62 LYS HZ2 H -0.449 8.603 11.662 1.00 . B B . 161 LYS HZ2 1 1
6 12088 2 2 62 LYS HZ3 H 0.965 9.276 11.012 1.00 . B B . 161 LYS HZ3 1 1
6 12089 2 2 62 LYS N N -0.738 9.472 5.237 1.00 . B B . 161 LYS N 1 1
6 12090 2 2 62 LYS NZ N 0.079 8.778 10.778 1.00 . B B . 161 LYS NZ 1 1
6 12091 2 2 62 LYS O O -4.003 8.986 6.048 1.00 . B B . 161 LYS O 1 1
6 12092 2 2 63 LEU C C -4.841 6.296 6.186 1.00 . B B . 162 LEU C 1 1
6 12093 2 2 63 LEU CA C -3.863 6.363 5.012 1.00 . B B . 162 LEU CA 1 1
6 12094 2 2 63 LEU CB C -3.337 4.960 4.711 1.00 . B B . 162 LEU CB 1 1
6 12095 2 2 63 LEU CD1 C -1.808 5.746 2.895 1.00 . B B . 162 LEU CD1 1 1
6 12096 2 2 63 LEU CD2 C -2.345 3.329 3.110 1.00 . B B . 162 LEU CD2 1 1
6 12097 2 2 63 LEU CG C -2.865 4.740 3.283 1.00 . B B . 162 LEU CG 1 1
6 12098 2 2 63 LEU H H -1.850 7.024 4.959 1.00 . B B . 162 LEU H 1 1
6 12099 2 2 63 LEU HA H -4.379 6.726 4.138 1.00 . B B . 162 LEU HA 1 1
6 12100 2 2 63 LEU HB2 H -2.513 4.755 5.378 1.00 . B B . 162 LEU HB2 1 1
6 12101 2 2 63 LEU HB3 H -4.127 4.255 4.914 1.00 . B B . 162 LEU HB3 1 1
6 12102 2 2 63 LEU HD11 H -0.934 5.611 3.519 1.00 . B B . 162 LEU HD11 1 1
6 12103 2 2 63 LEU HD12 H -2.209 6.744 3.042 1.00 . B B . 162 LEU HD12 1 1
6 12104 2 2 63 LEU HD13 H -1.540 5.612 1.856 1.00 . B B . 162 LEU HD13 1 1
6 12105 2 2 63 LEU HD21 H -3.140 2.625 3.321 1.00 . B B . 162 LEU HD21 1 1
6 12106 2 2 63 LEU HD22 H -1.524 3.164 3.794 1.00 . B B . 162 LEU HD22 1 1
6 12107 2 2 63 LEU HD23 H -2.002 3.193 2.092 1.00 . B B . 162 LEU HD23 1 1
6 12108 2 2 63 LEU HG H -3.699 4.872 2.625 1.00 . B B . 162 LEU HG 1 1
6 12109 2 2 63 LEU N N -2.747 7.272 5.284 1.00 . B B . 162 LEU N 1 1
6 12110 2 2 63 LEU O O -4.425 6.202 7.344 1.00 . B B . 162 LEU O 1 1
6 12111 2 2 64 ALA C C -7.089 7.364 7.908 1.00 . B B . 163 ALA C 1 1
6 12112 2 2 64 ALA CA C -7.201 6.268 6.852 1.00 . B B . 163 ALA CA 1 1
6 12113 2 2 64 ALA CB C -7.246 4.901 7.476 1.00 . B B . 163 ALA CB 1 1
6 12114 2 2 64 ALA H H -6.380 6.363 4.924 1.00 . B B . 163 ALA H 1 1
6 12115 2 2 64 ALA HA H -8.132 6.403 6.327 1.00 . B B . 163 ALA HA 1 1
6 12116 2 2 64 ALA HB1 H -6.464 4.812 8.215 1.00 . B B . 163 ALA HB1 1 1
6 12117 2 2 64 ALA HB2 H -7.094 4.171 6.698 1.00 . B B . 163 ALA HB2 1 1
6 12118 2 2 64 ALA HB3 H -8.208 4.749 7.936 1.00 . B B . 163 ALA HB3 1 1
6 12119 2 2 64 ALA N N -6.134 6.326 5.864 1.00 . B B . 163 ALA N 1 1
6 12120 2 2 64 ALA O O -7.255 7.105 9.104 1.00 . B B . 163 ALA O 1 1
6 12121 2 2 65 SER C C -5.823 9.733 9.448 1.00 . B B . 164 SER C 1 1
6 12122 2 2 65 SER CA C -6.785 9.799 8.252 1.00 . B B . 164 SER CA 1 1
6 12123 2 2 65 SER CB C -8.197 10.167 8.724 1.00 . B B . 164 SER CB 1 1
6 12124 2 2 65 SER H H -6.605 8.661 6.478 1.00 . B B . 164 SER H 1 1
6 12125 2 2 65 SER HA H -6.449 10.593 7.608 1.00 . B B . 164 SER HA 1 1
6 12126 2 2 65 SER HB2 H -8.142 11.069 9.310 1.00 . B B . 164 SER HB2 1 1
6 12127 2 2 65 SER HB3 H -8.816 10.343 7.859 1.00 . B B . 164 SER HB3 1 1
6 12128 2 2 65 SER HG H -8.261 8.340 9.439 1.00 . B B . 164 SER HG 1 1
6 12129 2 2 65 SER N N -6.808 8.578 7.437 1.00 . B B . 164 SER N 1 1
6 12130 2 2 65 SER O O -5.259 8.687 9.784 1.00 . B B . 164 SER O 1 1
6 12131 2 2 65 SER OG O -8.789 9.148 9.513 1.00 . B B . 164 SER OG 1 1
6 12132 2 2 66 VAL C C -5.759 11.119 12.473 1.00 . B B . 165 VAL C 1 1
6 12133 2 2 66 VAL CA C -4.826 10.998 11.277 1.00 . B B . 165 VAL CA 1 1
6 12134 2 2 66 VAL CB C -3.891 12.218 11.228 1.00 . B B . 165 VAL CB 1 1
6 12135 2 2 66 VAL CG1 C -2.857 12.166 12.343 1.00 . B B . 165 VAL CG1 1 1
6 12136 2 2 66 VAL CG2 C -3.222 12.328 9.867 1.00 . B B . 165 VAL CG2 1 1
6 12137 2 2 66 VAL H H -6.033 11.700 9.699 1.00 . B B . 165 VAL H 1 1
6 12138 2 2 66 VAL HA H -4.230 10.115 11.379 1.00 . B B . 165 VAL HA 1 1
6 12139 2 2 66 VAL HB H -4.492 13.085 11.377 1.00 . B B . 165 VAL HB 1 1
6 12140 2 2 66 VAL HG11 H -2.249 11.279 12.232 1.00 . B B . 165 VAL HG11 1 1
6 12141 2 2 66 VAL HG12 H -3.358 12.141 13.298 1.00 . B B . 165 VAL HG12 1 1
6 12142 2 2 66 VAL HG13 H -2.226 13.042 12.290 1.00 . B B . 165 VAL HG13 1 1
6 12143 2 2 66 VAL HG21 H -2.487 13.121 9.885 1.00 . B B . 165 VAL HG21 1 1
6 12144 2 2 66 VAL HG22 H -3.968 12.543 9.117 1.00 . B B . 165 VAL HG22 1 1
6 12145 2 2 66 VAL HG23 H -2.734 11.394 9.631 1.00 . B B . 165 VAL HG23 1 1
6 12146 2 2 66 VAL N N -5.622 10.890 10.066 1.00 . B B . 165 VAL N 1 1
6 12147 2 2 66 VAL O O -6.675 11.943 12.447 1.00 . B B . 165 VAL O 1 1
6 12148 2 2 67 PRO C C -7.382 11.224 14.945 1.00 . B B . 166 PRO C 1 1
6 12149 2 2 67 PRO CA C -6.338 10.142 14.705 1.00 . B B . 166 PRO CA 1 1
6 12150 2 2 67 PRO CB C -5.277 10.161 15.774 1.00 . B B . 166 PRO CB 1 1
6 12151 2 2 67 PRO CD C -4.426 9.364 13.661 1.00 . B B . 166 PRO CD 1 1
6 12152 2 2 67 PRO CG C -4.108 9.484 15.137 1.00 . B B . 166 PRO CG 1 1
6 12153 2 2 67 PRO HA H -6.792 9.170 14.718 1.00 . B B . 166 PRO HA 1 1
6 12154 2 2 67 PRO HB2 H -5.057 11.179 16.050 1.00 . B B . 166 PRO HB2 1 1
6 12155 2 2 67 PRO HB3 H -5.638 9.611 16.624 1.00 . B B . 166 PRO HB3 1 1
6 12156 2 2 67 PRO HD2 H -3.586 9.654 13.050 1.00 . B B . 166 PRO HD2 1 1
6 12157 2 2 67 PRO HD3 H -4.753 8.362 13.438 1.00 . B B . 166 PRO HD3 1 1
6 12158 2 2 67 PRO HG2 H -3.217 10.072 15.285 1.00 . B B . 166 PRO HG2 1 1
6 12159 2 2 67 PRO HG3 H -3.991 8.505 15.566 1.00 . B B . 166 PRO HG3 1 1
6 12160 2 2 67 PRO N N -5.532 10.288 13.516 1.00 . B B . 166 PRO N 1 1
6 12161 2 2 67 PRO O O -7.054 12.374 15.239 1.00 . B B . 166 PRO O 1 1
6 12162 2 2 68 ALA C C -10.428 11.653 16.320 1.00 . B B . 167 ALA C 1 1
6 12163 2 2 68 ALA CA C -9.754 11.758 14.957 1.00 . B B . 167 ALA CA 1 1
6 12164 2 2 68 ALA CB C -10.754 11.499 13.845 1.00 . B B . 167 ALA CB 1 1
6 12165 2 2 68 ALA H H -8.816 9.876 14.733 1.00 . B B . 167 ALA H 1 1
6 12166 2 2 68 ALA HA H -9.371 12.758 14.831 1.00 . B B . 167 ALA HA 1 1
6 12167 2 2 68 ALA HB1 H -11.174 10.512 13.960 1.00 . B B . 167 ALA HB1 1 1
6 12168 2 2 68 ALA HB2 H -10.253 11.571 12.891 1.00 . B B . 167 ALA HB2 1 1
6 12169 2 2 68 ALA HB3 H -11.540 12.236 13.894 1.00 . B B . 167 ALA HB3 1 1
6 12170 2 2 68 ALA N N -8.637 10.829 14.855 1.00 . B B . 167 ALA N 1 1
6 12171 2 2 68 ALA O O -11.655 11.592 16.422 1.00 . B B . 167 ALA O 1 1
6 12172 2 2 69 GLY C C -9.410 10.347 19.428 1.00 . B B . 168 GLY C 1 1
6 12173 2 2 69 GLY CA C -10.131 11.465 18.708 1.00 . B B . 168 GLY CA 1 1
6 12174 2 2 69 GLY H H -8.652 11.747 17.225 1.00 . B B . 168 GLY H 1 1
6 12175 2 2 69 GLY HA2 H -9.999 12.384 19.258 1.00 . B B . 168 GLY HA2 1 1
6 12176 2 2 69 GLY HA3 H -11.183 11.228 18.657 1.00 . B B . 168 GLY HA3 1 1
6 12177 2 2 69 GLY N N -9.617 11.636 17.365 1.00 . B B . 168 GLY N 1 1
6 12178 2 2 69 GLY O O -9.058 10.472 20.599 1.00 . B B . 168 GLY O 1 1
6 12179 2 2 70 GLY C C -8.750 6.873 18.494 1.00 . B B . 169 GLY C 1 1
6 12180 2 2 70 GLY CA C -8.458 8.136 19.263 1.00 . B B . 169 GLY CA 1 1
6 12181 2 2 70 GLY H H -9.496 9.217 17.786 1.00 . B B . 169 GLY H 1 1
6 12182 2 2 70 GLY HA2 H -7.396 8.337 19.222 1.00 . B B . 169 GLY HA2 1 1
6 12183 2 2 70 GLY HA3 H -8.753 8.001 20.292 1.00 . B B . 169 GLY HA3 1 1
6 12184 2 2 70 GLY N N -9.172 9.261 18.710 1.00 . B B . 169 GLY N 1 1
6 12185 2 2 70 GLY O O -9.066 6.975 17.290 1.00 . B B . 169 GLY O 1 1
6 12186 2 2 70 GLY OXT O -8.683 5.779 19.087 1.00 . B B . 169 GLY OXT 1 1
7 12187 1 1 1 MET C C -5.168 9.950 -10.111 1.00 . A A . 1 MET C 1 1
7 12188 1 1 1 MET CA C -6.430 10.480 -9.449 1.00 . A A . 1 MET CA 1 1
7 12189 1 1 1 MET CB C -7.665 9.756 -9.992 1.00 . A A . 1 MET CB 1 1
7 12190 1 1 1 MET CE C -9.934 8.175 -8.374 1.00 . A A . 1 MET CE 1 1
7 12191 1 1 1 MET CG C -7.606 8.242 -9.851 1.00 . A A . 1 MET CG 1 1
7 12192 1 1 1 MET H1 H -6.632 12.136 -10.697 1.00 . A A . 1 MET H1 1 1
7 12193 1 1 1 MET H2 H -5.714 12.427 -9.301 1.00 . A A . 1 MET H2 1 1
7 12194 1 1 1 MET H3 H -7.400 12.305 -9.191 1.00 . A A . 1 MET H3 1 1
7 12195 1 1 1 MET HA H -6.359 10.308 -8.383 1.00 . A A . 1 MET HA 1 1
7 12196 1 1 1 MET HB2 H -8.538 10.110 -9.459 1.00 . A A . 1 MET HB2 1 1
7 12197 1 1 1 MET HB3 H -7.774 9.994 -11.039 1.00 . A A . 1 MET HB3 1 1
7 12198 1 1 1 MET HE1 H -10.017 9.247 -8.479 1.00 . A A . 1 MET HE1 1 1
7 12199 1 1 1 MET HE2 H -9.286 7.944 -7.538 1.00 . A A . 1 MET HE2 1 1
7 12200 1 1 1 MET HE3 H -10.912 7.752 -8.200 1.00 . A A . 1 MET HE3 1 1
7 12201 1 1 1 MET HG2 H -7.026 7.841 -10.668 1.00 . A A . 1 MET HG2 1 1
7 12202 1 1 1 MET HG3 H -7.125 7.999 -8.916 1.00 . A A . 1 MET HG3 1 1
7 12203 1 1 1 MET N N -6.553 11.937 -9.674 1.00 . A A . 1 MET N 1 1
7 12204 1 1 1 MET O O -4.880 10.274 -11.260 1.00 . A A . 1 MET O 1 1
7 12205 1 1 1 MET SD S -9.240 7.483 -9.874 1.00 . A A . 1 MET SD 1 1
7 12206 1 1 2 ALA C C -3.389 7.341 -10.679 1.00 . A A . 2 ALA C 1 1
7 12207 1 1 2 ALA CA C -3.159 8.601 -9.865 1.00 . A A . 2 ALA CA 1 1
7 12208 1 1 2 ALA CB C -2.225 8.295 -8.709 1.00 . A A . 2 ALA CB 1 1
7 12209 1 1 2 ALA H H -4.708 8.914 -8.469 1.00 . A A . 2 ALA H 1 1
7 12210 1 1 2 ALA HA H -2.685 9.342 -10.485 1.00 . A A . 2 ALA HA 1 1
7 12211 1 1 2 ALA HB1 H -2.291 9.082 -7.976 1.00 . A A . 2 ALA HB1 1 1
7 12212 1 1 2 ALA HB2 H -1.213 8.232 -9.079 1.00 . A A . 2 ALA HB2 1 1
7 12213 1 1 2 ALA HB3 H -2.503 7.347 -8.257 1.00 . A A . 2 ALA HB3 1 1
7 12214 1 1 2 ALA N N -4.412 9.149 -9.371 1.00 . A A . 2 ALA N 1 1
7 12215 1 1 2 ALA O O -4.481 6.770 -10.664 1.00 . A A . 2 ALA O 1 1
7 12216 1 1 3 SER C C -2.242 4.529 -11.100 1.00 . A A . 3 SER C 1 1
7 12217 1 1 3 SER CA C -2.385 5.659 -12.098 1.00 . A A . 3 SER CA 1 1
7 12218 1 1 3 SER CB C -1.248 5.612 -13.120 1.00 . A A . 3 SER CB 1 1
7 12219 1 1 3 SER H H -1.550 7.472 -11.433 1.00 . A A . 3 SER H 1 1
7 12220 1 1 3 SER HA H -3.333 5.560 -12.604 1.00 . A A . 3 SER HA 1 1
7 12221 1 1 3 SER HB2 H -0.308 5.470 -12.605 1.00 . A A . 3 SER HB2 1 1
7 12222 1 1 3 SER HB3 H -1.415 4.792 -13.805 1.00 . A A . 3 SER HB3 1 1
7 12223 1 1 3 SER HG H -0.565 7.423 -13.429 1.00 . A A . 3 SER HG 1 1
7 12224 1 1 3 SER N N -2.359 6.921 -11.388 1.00 . A A . 3 SER N 1 1
7 12225 1 1 3 SER O O -1.363 4.553 -10.243 1.00 . A A . 3 SER O 1 1
7 12226 1 1 3 SER OG O -1.184 6.820 -13.860 1.00 . A A . 3 SER OG 1 1
7 12227 1 1 4 VAL C C -1.846 1.695 -10.224 1.00 . A A . 4 VAL C 1 1
7 12228 1 1 4 VAL CA C -3.191 2.416 -10.324 1.00 . A A . 4 VAL CA 1 1
7 12229 1 1 4 VAL CB C -4.299 1.452 -10.798 1.00 . A A . 4 VAL CB 1 1
7 12230 1 1 4 VAL CG1 C -3.986 -0.009 -10.502 1.00 . A A . 4 VAL CG1 1 1
7 12231 1 1 4 VAL CG2 C -5.607 1.844 -10.157 1.00 . A A . 4 VAL CG2 1 1
7 12232 1 1 4 VAL H H -3.814 3.635 -11.926 1.00 . A A . 4 VAL H 1 1
7 12233 1 1 4 VAL HA H -3.464 2.777 -9.337 1.00 . A A . 4 VAL HA 1 1
7 12234 1 1 4 VAL HB H -4.407 1.572 -11.864 1.00 . A A . 4 VAL HB 1 1
7 12235 1 1 4 VAL HG11 H -4.782 -0.632 -10.889 1.00 . A A . 4 VAL HG11 1 1
7 12236 1 1 4 VAL HG12 H -3.905 -0.153 -9.429 1.00 . A A . 4 VAL HG12 1 1
7 12237 1 1 4 VAL HG13 H -3.052 -0.281 -10.974 1.00 . A A . 4 VAL HG13 1 1
7 12238 1 1 4 VAL HG21 H -5.485 1.878 -9.080 1.00 . A A . 4 VAL HG21 1 1
7 12239 1 1 4 VAL HG22 H -6.367 1.119 -10.414 1.00 . A A . 4 VAL HG22 1 1
7 12240 1 1 4 VAL HG23 H -5.901 2.821 -10.516 1.00 . A A . 4 VAL HG23 1 1
7 12241 1 1 4 VAL N N -3.141 3.566 -11.212 1.00 . A A . 4 VAL N 1 1
7 12242 1 1 4 VAL O O -1.551 1.083 -9.212 1.00 . A A . 4 VAL O 1 1
7 12243 1 1 5 SER C C 1.150 1.927 -10.198 1.00 . A A . 5 SER C 1 1
7 12244 1 1 5 SER CA C 0.294 1.182 -11.209 1.00 . A A . 5 SER CA 1 1
7 12245 1 1 5 SER CB C 0.925 1.217 -12.601 1.00 . A A . 5 SER CB 1 1
7 12246 1 1 5 SER H H -1.279 2.315 -12.040 1.00 . A A . 5 SER H 1 1
7 12247 1 1 5 SER HA H 0.178 0.156 -10.890 1.00 . A A . 5 SER HA 1 1
7 12248 1 1 5 SER HB2 H 1.977 0.983 -12.525 1.00 . A A . 5 SER HB2 1 1
7 12249 1 1 5 SER HB3 H 0.440 0.485 -13.233 1.00 . A A . 5 SER HB3 1 1
7 12250 1 1 5 SER HG H 0.903 2.422 -14.152 1.00 . A A . 5 SER HG 1 1
7 12251 1 1 5 SER N N -1.020 1.793 -11.254 1.00 . A A . 5 SER N 1 1
7 12252 1 1 5 SER O O 1.694 1.342 -9.254 1.00 . A A . 5 SER O 1 1
7 12253 1 1 5 SER OG O 0.784 2.499 -13.190 1.00 . A A . 5 SER OG 1 1
7 12254 1 1 6 GLU C C 1.385 3.947 -8.063 1.00 . A A . 6 GLU C 1 1
7 12255 1 1 6 GLU CA C 1.931 4.114 -9.477 1.00 . A A . 6 GLU CA 1 1
7 12256 1 1 6 GLU CB C 1.779 5.573 -9.926 1.00 . A A . 6 GLU CB 1 1
7 12257 1 1 6 GLU CD C 1.780 7.202 -11.867 1.00 . A A . 6 GLU CD 1 1
7 12258 1 1 6 GLU CG C 2.026 5.776 -11.413 1.00 . A A . 6 GLU CG 1 1
7 12259 1 1 6 GLU H H 0.758 3.629 -11.160 1.00 . A A . 6 GLU H 1 1
7 12260 1 1 6 GLU HA H 2.968 3.835 -9.499 1.00 . A A . 6 GLU HA 1 1
7 12261 1 1 6 GLU HB2 H 0.778 5.906 -9.699 1.00 . A A . 6 GLU HB2 1 1
7 12262 1 1 6 GLU HB3 H 2.485 6.181 -9.380 1.00 . A A . 6 GLU HB3 1 1
7 12263 1 1 6 GLU HG2 H 3.051 5.518 -11.632 1.00 . A A . 6 GLU HG2 1 1
7 12264 1 1 6 GLU HG3 H 1.367 5.120 -11.963 1.00 . A A . 6 GLU HG3 1 1
7 12265 1 1 6 GLU N N 1.214 3.238 -10.382 1.00 . A A . 6 GLU N 1 1
7 12266 1 1 6 GLU O O 2.133 3.716 -7.115 1.00 . A A . 6 GLU O 1 1
7 12267 1 1 6 GLU OE1 O 0.669 7.727 -11.636 1.00 . A A . 6 GLU OE1 1 1
7 12268 1 1 6 GLU OE2 O 2.688 7.798 -12.481 1.00 . A A . 6 GLU OE2 1 1
7 12269 1 1 7 LEU C C -0.417 2.535 -6.043 1.00 . A A . 7 LEU C 1 1
7 12270 1 1 7 LEU CA C -0.638 3.912 -6.692 1.00 . A A . 7 LEU CA 1 1
7 12271 1 1 7 LEU CB C -2.132 4.178 -6.926 1.00 . A A . 7 LEU CB 1 1
7 12272 1 1 7 LEU CD1 C -2.344 6.376 -5.828 1.00 . A A . 7 LEU CD1 1 1
7 12273 1 1 7 LEU CD2 C -4.322 4.866 -6.040 1.00 . A A . 7 LEU CD2 1 1
7 12274 1 1 7 LEU CG C -2.820 4.942 -5.829 1.00 . A A . 7 LEU CG 1 1
7 12275 1 1 7 LEU H H -0.464 4.205 -8.764 1.00 . A A . 7 LEU H 1 1
7 12276 1 1 7 LEU HA H -0.250 4.669 -6.022 1.00 . A A . 7 LEU HA 1 1
7 12277 1 1 7 LEU HB2 H -2.251 4.756 -7.840 1.00 . A A . 7 LEU HB2 1 1
7 12278 1 1 7 LEU HB3 H -2.643 3.226 -7.034 1.00 . A A . 7 LEU HB3 1 1
7 12279 1 1 7 LEU HD11 H -2.868 6.929 -6.594 1.00 . A A . 7 LEU HD11 1 1
7 12280 1 1 7 LEU HD12 H -1.280 6.394 -6.036 1.00 . A A . 7 LEU HD12 1 1
7 12281 1 1 7 LEU HD13 H -2.535 6.821 -4.858 1.00 . A A . 7 LEU HD13 1 1
7 12282 1 1 7 LEU HD21 H -4.562 3.934 -6.545 1.00 . A A . 7 LEU HD21 1 1
7 12283 1 1 7 LEU HD22 H -4.641 5.696 -6.655 1.00 . A A . 7 LEU HD22 1 1
7 12284 1 1 7 LEU HD23 H -4.826 4.905 -5.081 1.00 . A A . 7 LEU HD23 1 1
7 12285 1 1 7 LEU HG H -2.569 4.504 -4.877 1.00 . A A . 7 LEU HG 1 1
7 12286 1 1 7 LEU N N 0.064 4.032 -7.955 1.00 . A A . 7 LEU N 1 1
7 12287 1 1 7 LEU O O -0.300 2.438 -4.825 1.00 . A A . 7 LEU O 1 1
7 12288 1 1 8 ALA C C 1.289 0.005 -5.765 1.00 . A A . 8 ALA C 1 1
7 12289 1 1 8 ALA CA C -0.116 0.133 -6.312 1.00 . A A . 8 ALA CA 1 1
7 12290 1 1 8 ALA CB C -0.352 -0.930 -7.368 1.00 . A A . 8 ALA CB 1 1
7 12291 1 1 8 ALA H H -0.462 1.596 -7.814 1.00 . A A . 8 ALA H 1 1
7 12292 1 1 8 ALA HA H -0.818 -0.030 -5.506 1.00 . A A . 8 ALA HA 1 1
7 12293 1 1 8 ALA HB1 H -1.331 -0.791 -7.806 1.00 . A A . 8 ALA HB1 1 1
7 12294 1 1 8 ALA HB2 H -0.299 -1.909 -6.911 1.00 . A A . 8 ALA HB2 1 1
7 12295 1 1 8 ALA HB3 H 0.401 -0.850 -8.138 1.00 . A A . 8 ALA HB3 1 1
7 12296 1 1 8 ALA N N -0.344 1.478 -6.845 1.00 . A A . 8 ALA N 1 1
7 12297 1 1 8 ALA O O 1.522 -0.678 -4.764 1.00 . A A . 8 ALA O 1 1
7 12298 1 1 9 CYS C C 3.663 1.389 -4.639 1.00 . A A . 9 CYS C 1 1
7 12299 1 1 9 CYS CA C 3.598 0.654 -5.961 1.00 . A A . 9 CYS CA 1 1
7 12300 1 1 9 CYS CB C 4.502 1.325 -6.983 1.00 . A A . 9 CYS CB 1 1
7 12301 1 1 9 CYS H H 1.981 1.210 -7.200 1.00 . A A . 9 CYS H 1 1
7 12302 1 1 9 CYS HA H 3.900 -0.372 -5.824 1.00 . A A . 9 CYS HA 1 1
7 12303 1 1 9 CYS HB2 H 4.152 1.085 -7.975 1.00 . A A . 9 CYS HB2 1 1
7 12304 1 1 9 CYS HB3 H 4.453 2.395 -6.836 1.00 . A A . 9 CYS HB3 1 1
7 12305 1 1 9 CYS HG H 6.936 1.885 -6.492 1.00 . A A . 9 CYS HG 1 1
7 12306 1 1 9 CYS N N 2.225 0.673 -6.414 1.00 . A A . 9 CYS N 1 1
7 12307 1 1 9 CYS O O 4.338 0.966 -3.692 1.00 . A A . 9 CYS O 1 1
7 12308 1 1 9 CYS SG S 6.231 0.827 -6.866 1.00 . A A . 9 CYS SG 1 1
7 12309 1 1 10 ILE C C 2.278 2.289 -2.263 1.00 . A A . 10 ILE C 1 1
7 12310 1 1 10 ILE CA C 2.689 3.238 -3.382 1.00 . A A . 10 ILE CA 1 1
7 12311 1 1 10 ILE CB C 1.561 4.274 -3.583 1.00 . A A . 10 ILE CB 1 1
7 12312 1 1 10 ILE CD1 C 0.833 6.363 -4.780 1.00 . A A . 10 ILE CD1 1 1
7 12313 1 1 10 ILE CG1 C 1.953 5.374 -4.558 1.00 . A A . 10 ILE CG1 1 1
7 12314 1 1 10 ILE CG2 C 1.139 4.896 -2.273 1.00 . A A . 10 ILE CG2 1 1
7 12315 1 1 10 ILE H H 2.516 2.816 -5.435 1.00 . A A . 10 ILE H 1 1
7 12316 1 1 10 ILE HA H 3.597 3.753 -3.114 1.00 . A A . 10 ILE HA 1 1
7 12317 1 1 10 ILE HB H 0.705 3.753 -3.989 1.00 . A A . 10 ILE HB 1 1
7 12318 1 1 10 ILE HD11 H -0.126 5.832 -4.803 1.00 . A A . 10 ILE HD11 1 1
7 12319 1 1 10 ILE HD12 H 0.985 6.880 -5.715 1.00 . A A . 10 ILE HD12 1 1
7 12320 1 1 10 ILE HD13 H 0.827 7.082 -3.969 1.00 . A A . 10 ILE HD13 1 1
7 12321 1 1 10 ILE HG12 H 2.802 5.913 -4.161 1.00 . A A . 10 ILE HG12 1 1
7 12322 1 1 10 ILE HG13 H 2.211 4.936 -5.510 1.00 . A A . 10 ILE HG13 1 1
7 12323 1 1 10 ILE HG21 H 2.014 5.264 -1.753 1.00 . A A . 10 ILE HG21 1 1
7 12324 1 1 10 ILE HG22 H 0.640 4.155 -1.667 1.00 . A A . 10 ILE HG22 1 1
7 12325 1 1 10 ILE HG23 H 0.466 5.715 -2.473 1.00 . A A . 10 ILE HG23 1 1
7 12326 1 1 10 ILE N N 2.922 2.492 -4.600 1.00 . A A . 10 ILE N 1 1
7 12327 1 1 10 ILE O O 2.931 2.212 -1.226 1.00 . A A . 10 ILE O 1 1
7 12328 1 1 11 TYR C C 1.591 -0.429 -1.084 1.00 . A A . 11 TYR C 1 1
7 12329 1 1 11 TYR CA C 0.634 0.676 -1.485 1.00 . A A . 11 TYR CA 1 1
7 12330 1 1 11 TYR CB C -0.670 0.054 -1.961 1.00 . A A . 11 TYR CB 1 1
7 12331 1 1 11 TYR CD1 C -1.875 2.202 -1.525 1.00 . A A . 11 TYR CD1 1 1
7 12332 1 1 11 TYR CD2 C -2.498 0.933 -3.439 1.00 . A A . 11 TYR CD2 1 1
7 12333 1 1 11 TYR CE1 C -2.813 3.151 -1.840 1.00 . A A . 11 TYR CE1 1 1
7 12334 1 1 11 TYR CE2 C -3.444 1.879 -3.765 1.00 . A A . 11 TYR CE2 1 1
7 12335 1 1 11 TYR CG C -1.704 1.080 -2.315 1.00 . A A . 11 TYR CG 1 1
7 12336 1 1 11 TYR CZ C -3.598 2.984 -2.962 1.00 . A A . 11 TYR CZ 1 1
7 12337 1 1 11 TYR H H 0.816 1.557 -3.410 1.00 . A A . 11 TYR H 1 1
7 12338 1 1 11 TYR HA H 0.429 1.295 -0.608 1.00 . A A . 11 TYR HA 1 1
7 12339 1 1 11 TYR HB2 H -0.468 -0.543 -2.883 1.00 . A A . 11 TYR HB2 1 1
7 12340 1 1 11 TYR HB3 H -1.085 -0.580 -1.139 1.00 . A A . 11 TYR HB3 1 1
7 12341 1 1 11 TYR HD1 H -1.256 2.328 -0.648 1.00 . A A . 11 TYR HD1 1 1
7 12342 1 1 11 TYR HD2 H -2.372 0.060 -4.064 1.00 . A A . 11 TYR HD2 1 1
7 12343 1 1 11 TYR HE1 H -2.925 4.024 -1.210 1.00 . A A . 11 TYR HE1 1 1
7 12344 1 1 11 TYR HE2 H -4.052 1.756 -4.652 1.00 . A A . 11 TYR HE2 1 1
7 12345 1 1 11 TYR HH H -4.161 4.788 -3.251 1.00 . A A . 11 TYR HH 1 1
7 12346 1 1 11 TYR N N 1.214 1.537 -2.509 1.00 . A A . 11 TYR N 1 1
7 12347 1 1 11 TYR O O 1.679 -0.759 0.085 1.00 . A A . 11 TYR O 1 1
7 12348 1 1 11 TYR OH O -4.552 3.911 -3.278 1.00 . A A . 11 TYR OH 1 1
7 12349 1 1 12 SER C C 4.310 -1.467 -0.748 1.00 . A A . 12 SER C 1 1
7 12350 1 1 12 SER CA C 3.288 -2.030 -1.733 1.00 . A A . 12 SER CA 1 1
7 12351 1 1 12 SER CB C 3.976 -2.521 -3.008 1.00 . A A . 12 SER CB 1 1
7 12352 1 1 12 SER H H 2.162 -0.735 -2.981 1.00 . A A . 12 SER H 1 1
7 12353 1 1 12 SER HA H 2.770 -2.856 -1.266 1.00 . A A . 12 SER HA 1 1
7 12354 1 1 12 SER HB2 H 4.595 -1.738 -3.416 1.00 . A A . 12 SER HB2 1 1
7 12355 1 1 12 SER HB3 H 4.591 -3.377 -2.772 1.00 . A A . 12 SER HB3 1 1
7 12356 1 1 12 SER HG H 2.569 -2.122 -4.321 1.00 . A A . 12 SER HG 1 1
7 12357 1 1 12 SER N N 2.303 -1.003 -2.045 1.00 . A A . 12 SER N 1 1
7 12358 1 1 12 SER O O 4.698 -2.125 0.229 1.00 . A A . 12 SER O 1 1
7 12359 1 1 12 SER OG O 3.021 -2.905 -3.984 1.00 . A A . 12 SER OG 1 1
7 12360 1 1 13 ALA C C 4.878 0.757 1.237 1.00 . A A . 13 ALA C 1 1
7 12361 1 1 13 ALA CA C 5.577 0.496 -0.085 1.00 . A A . 13 ALA CA 1 1
7 12362 1 1 13 ALA CB C 5.989 1.810 -0.705 1.00 . A A . 13 ALA CB 1 1
7 12363 1 1 13 ALA H H 4.363 0.247 -1.788 1.00 . A A . 13 ALA H 1 1
7 12364 1 1 13 ALA HA H 6.463 -0.104 0.080 1.00 . A A . 13 ALA HA 1 1
7 12365 1 1 13 ALA HB1 H 5.130 2.466 -0.740 1.00 . A A . 13 ALA HB1 1 1
7 12366 1 1 13 ALA HB2 H 6.355 1.638 -1.705 1.00 . A A . 13 ALA HB2 1 1
7 12367 1 1 13 ALA HB3 H 6.764 2.263 -0.106 1.00 . A A . 13 ALA HB3 1 1
7 12368 1 1 13 ALA N N 4.695 -0.217 -0.985 1.00 . A A . 13 ALA N 1 1
7 12369 1 1 13 ALA O O 5.510 0.815 2.287 1.00 . A A . 13 ALA O 1 1
7 12370 1 1 14 LEU C C 2.742 -0.057 3.255 1.00 . A A . 14 LEU C 1 1
7 12371 1 1 14 LEU CA C 2.752 1.166 2.338 1.00 . A A . 14 LEU CA 1 1
7 12372 1 1 14 LEU CB C 1.339 1.552 1.945 1.00 . A A . 14 LEU CB 1 1
7 12373 1 1 14 LEU CD1 C 1.678 3.710 3.208 1.00 . A A . 14 LEU CD1 1 1
7 12374 1 1 14 LEU CD2 C 1.363 3.763 0.737 1.00 . A A . 14 LEU CD2 1 1
7 12375 1 1 14 LEU CG C 1.018 3.048 2.015 1.00 . A A . 14 LEU CG 1 1
7 12376 1 1 14 LEU H H 3.121 0.841 0.294 1.00 . A A . 14 LEU H 1 1
7 12377 1 1 14 LEU HA H 3.182 2.002 2.869 1.00 . A A . 14 LEU HA 1 1
7 12378 1 1 14 LEU HB2 H 1.168 1.217 0.933 1.00 . A A . 14 LEU HB2 1 1
7 12379 1 1 14 LEU HB3 H 0.653 1.033 2.597 1.00 . A A . 14 LEU HB3 1 1
7 12380 1 1 14 LEU HD11 H 2.748 3.562 3.160 1.00 . A A . 14 LEU HD11 1 1
7 12381 1 1 14 LEU HD12 H 1.295 3.273 4.117 1.00 . A A . 14 LEU HD12 1 1
7 12382 1 1 14 LEU HD13 H 1.459 4.766 3.198 1.00 . A A . 14 LEU HD13 1 1
7 12383 1 1 14 LEU HD21 H 0.828 3.308 -0.083 1.00 . A A . 14 LEU HD21 1 1
7 12384 1 1 14 LEU HD22 H 2.423 3.691 0.558 1.00 . A A . 14 LEU HD22 1 1
7 12385 1 1 14 LEU HD23 H 1.076 4.804 0.817 1.00 . A A . 14 LEU HD23 1 1
7 12386 1 1 14 LEU HG H -0.021 3.145 2.147 1.00 . A A . 14 LEU HG 1 1
7 12387 1 1 14 LEU N N 3.563 0.917 1.167 1.00 . A A . 14 LEU N 1 1
7 12388 1 1 14 LEU O O 3.064 0.062 4.424 1.00 . A A . 14 LEU O 1 1
7 12389 1 1 15 ILE C C 3.817 -2.711 4.056 1.00 . A A . 15 ILE C 1 1
7 12390 1 1 15 ILE CA C 2.420 -2.479 3.509 1.00 . A A . 15 ILE CA 1 1
7 12391 1 1 15 ILE CB C 1.998 -3.745 2.726 1.00 . A A . 15 ILE CB 1 1
7 12392 1 1 15 ILE CD1 C 0.146 -3.049 1.111 1.00 . A A . 15 ILE CD1 1 1
7 12393 1 1 15 ILE CG1 C 1.597 -3.444 1.279 1.00 . A A . 15 ILE CG1 1 1
7 12394 1 1 15 ILE CG2 C 0.846 -4.406 3.458 1.00 . A A . 15 ILE CG2 1 1
7 12395 1 1 15 ILE H H 2.113 -1.271 1.771 1.00 . A A . 15 ILE H 1 1
7 12396 1 1 15 ILE HA H 1.740 -2.370 4.348 1.00 . A A . 15 ILE HA 1 1
7 12397 1 1 15 ILE HB H 2.828 -4.434 2.727 1.00 . A A . 15 ILE HB 1 1
7 12398 1 1 15 ILE HD11 H -0.487 -3.850 1.462 1.00 . A A . 15 ILE HD11 1 1
7 12399 1 1 15 ILE HD12 H -0.057 -2.860 0.068 1.00 . A A . 15 ILE HD12 1 1
7 12400 1 1 15 ILE HD13 H -0.052 -2.156 1.683 1.00 . A A . 15 ILE HD13 1 1
7 12401 1 1 15 ILE HG12 H 2.203 -2.631 0.909 1.00 . A A . 15 ILE HG12 1 1
7 12402 1 1 15 ILE HG13 H 1.775 -4.321 0.674 1.00 . A A . 15 ILE HG13 1 1
7 12403 1 1 15 ILE HG21 H 1.186 -4.765 4.417 1.00 . A A . 15 ILE HG21 1 1
7 12404 1 1 15 ILE HG22 H 0.466 -5.228 2.871 1.00 . A A . 15 ILE HG22 1 1
7 12405 1 1 15 ILE HG23 H 0.060 -3.674 3.606 1.00 . A A . 15 ILE HG23 1 1
7 12406 1 1 15 ILE N N 2.390 -1.236 2.716 1.00 . A A . 15 ILE N 1 1
7 12407 1 1 15 ILE O O 3.988 -3.095 5.210 1.00 . A A . 15 ILE O 1 1
7 12408 1 1 16 LEU C C 6.503 -1.623 4.788 1.00 . A A . 16 LEU C 1 1
7 12409 1 1 16 LEU CA C 6.201 -2.575 3.634 1.00 . A A . 16 LEU CA 1 1
7 12410 1 1 16 LEU CB C 7.097 -2.269 2.440 1.00 . A A . 16 LEU CB 1 1
7 12411 1 1 16 LEU CD1 C 7.782 -4.665 2.491 1.00 . A A . 16 LEU CD1 1 1
7 12412 1 1 16 LEU CD2 C 8.780 -3.094 0.812 1.00 . A A . 16 LEU CD2 1 1
7 12413 1 1 16 LEU CG C 8.250 -3.239 2.228 1.00 . A A . 16 LEU CG 1 1
7 12414 1 1 16 LEU H H 4.610 -2.210 2.289 1.00 . A A . 16 LEU H 1 1
7 12415 1 1 16 LEU HA H 6.372 -3.589 3.958 1.00 . A A . 16 LEU HA 1 1
7 12416 1 1 16 LEU HB2 H 6.486 -2.269 1.549 1.00 . A A . 16 LEU HB2 1 1
7 12417 1 1 16 LEU HB3 H 7.511 -1.279 2.571 1.00 . A A . 16 LEU HB3 1 1
7 12418 1 1 16 LEU HD11 H 7.647 -4.803 3.557 1.00 . A A . 16 LEU HD11 1 1
7 12419 1 1 16 LEU HD12 H 8.520 -5.365 2.126 1.00 . A A . 16 LEU HD12 1 1
7 12420 1 1 16 LEU HD13 H 6.843 -4.837 1.985 1.00 . A A . 16 LEU HD13 1 1
7 12421 1 1 16 LEU HD21 H 9.670 -3.695 0.696 1.00 . A A . 16 LEU HD21 1 1
7 12422 1 1 16 LEU HD22 H 9.018 -2.056 0.623 1.00 . A A . 16 LEU HD22 1 1
7 12423 1 1 16 LEU HD23 H 8.029 -3.425 0.110 1.00 . A A . 16 LEU HD23 1 1
7 12424 1 1 16 LEU HG H 9.048 -3.008 2.918 1.00 . A A . 16 LEU HG 1 1
7 12425 1 1 16 LEU N N 4.812 -2.461 3.220 1.00 . A A . 16 LEU N 1 1
7 12426 1 1 16 LEU O O 7.173 -1.983 5.753 1.00 . A A . 16 LEU O 1 1
7 12427 1 1 17 HIS C C 5.191 0.417 6.874 1.00 . A A . 17 HIS C 1 1
7 12428 1 1 17 HIS CA C 6.156 0.618 5.694 1.00 . A A . 17 HIS CA 1 1
7 12429 1 1 17 HIS CB C 5.970 1.996 5.029 1.00 . A A . 17 HIS CB 1 1
7 12430 1 1 17 HIS CD2 C 4.900 4.089 6.110 1.00 . A A . 17 HIS CD2 1 1
7 12431 1 1 17 HIS CE1 C 6.495 4.595 7.518 1.00 . A A . 17 HIS CE1 1 1
7 12432 1 1 17 HIS CG C 5.881 3.170 5.958 1.00 . A A . 17 HIS CG 1 1
7 12433 1 1 17 HIS H H 5.454 -0.206 3.875 1.00 . A A . 17 HIS H 1 1
7 12434 1 1 17 HIS HA H 7.170 0.541 6.062 1.00 . A A . 17 HIS HA 1 1
7 12435 1 1 17 HIS HB2 H 6.805 2.173 4.367 1.00 . A A . 17 HIS HB2 1 1
7 12436 1 1 17 HIS HB3 H 5.059 1.973 4.441 1.00 . A A . 17 HIS HB3 1 1
7 12437 1 1 17 HIS HD1 H 7.719 3.041 6.993 1.00 . A A . 17 HIS HD1 1 1
7 12438 1 1 17 HIS HD2 H 3.977 4.137 5.549 1.00 . A A . 17 HIS HD2 1 1
7 12439 1 1 17 HIS HE1 H 7.070 5.095 8.285 1.00 . A A . 17 HIS HE1 1 1
7 12440 1 1 17 HIS HE2 H 4.857 5.814 7.311 1.00 . A A . 17 HIS HE2 1 1
7 12441 1 1 17 HIS N N 5.978 -0.417 4.681 1.00 . A A . 17 HIS N 1 1
7 12442 1 1 17 HIS ND1 N 6.871 3.517 6.855 1.00 . A A . 17 HIS ND1 1 1
7 12443 1 1 17 HIS NE2 N 5.307 4.963 7.083 1.00 . A A . 17 HIS NE2 1 1
7 12444 1 1 17 HIS O O 5.305 1.087 7.899 1.00 . A A . 17 HIS O 1 1
7 12445 1 1 18 ASP C C 4.001 -1.585 8.908 1.00 . A A . 18 ASP C 1 1
7 12446 1 1 18 ASP CA C 3.300 -0.818 7.795 1.00 . A A . 18 ASP CA 1 1
7 12447 1 1 18 ASP CB C 2.120 -1.636 7.248 1.00 . A A . 18 ASP CB 1 1
7 12448 1 1 18 ASP CG C 0.952 -1.737 8.221 1.00 . A A . 18 ASP CG 1 1
7 12449 1 1 18 ASP H H 4.203 -1.013 5.886 1.00 . A A . 18 ASP H 1 1
7 12450 1 1 18 ASP HA H 2.933 0.118 8.190 1.00 . A A . 18 ASP HA 1 1
7 12451 1 1 18 ASP HB2 H 1.761 -1.169 6.339 1.00 . A A . 18 ASP HB2 1 1
7 12452 1 1 18 ASP HB3 H 2.465 -2.640 7.022 1.00 . A A . 18 ASP HB3 1 1
7 12453 1 1 18 ASP N N 4.258 -0.517 6.731 1.00 . A A . 18 ASP N 1 1
7 12454 1 1 18 ASP O O 3.833 -1.283 10.089 1.00 . A A . 18 ASP O 1 1
7 12455 1 1 18 ASP OD1 O 1.019 -2.556 9.162 1.00 . A A . 18 ASP OD1 1 1
7 12456 1 1 18 ASP OD2 O -0.044 -1.002 8.035 1.00 . A A . 18 ASP OD2 1 1
7 12457 1 1 19 ASP C C 6.994 -2.759 9.574 1.00 . A A . 19 ASP C 1 1
7 12458 1 1 19 ASP CA C 5.595 -3.333 9.476 1.00 . A A . 19 ASP CA 1 1
7 12459 1 1 19 ASP CB C 5.642 -4.807 9.048 1.00 . A A . 19 ASP CB 1 1
7 12460 1 1 19 ASP CG C 6.429 -5.684 10.005 1.00 . A A . 19 ASP CG 1 1
7 12461 1 1 19 ASP H H 4.936 -2.736 7.555 1.00 . A A . 19 ASP H 1 1
7 12462 1 1 19 ASP HA H 5.114 -3.255 10.436 1.00 . A A . 19 ASP HA 1 1
7 12463 1 1 19 ASP HB2 H 4.627 -5.190 8.996 1.00 . A A . 19 ASP HB2 1 1
7 12464 1 1 19 ASP HB3 H 6.104 -4.872 8.066 1.00 . A A . 19 ASP HB3 1 1
7 12465 1 1 19 ASP N N 4.827 -2.552 8.516 1.00 . A A . 19 ASP N 1 1
7 12466 1 1 19 ASP O O 7.742 -3.019 10.519 1.00 . A A . 19 ASP O 1 1
7 12467 1 1 19 ASP OD1 O 5.834 -6.194 10.978 1.00 . A A . 19 ASP OD1 1 1
7 12468 1 1 19 ASP OD2 O 7.638 -5.888 9.778 1.00 . A A . 19 ASP OD2 1 1
7 12469 1 1 20 GLU C C 9.638 -2.426 8.195 1.00 . A A . 20 GLU C 1 1
7 12470 1 1 20 GLU CA C 8.616 -1.336 8.415 1.00 . A A . 20 GLU CA 1 1
7 12471 1 1 20 GLU CB C 8.992 -0.439 9.591 1.00 . A A . 20 GLU CB 1 1
7 12472 1 1 20 GLU CD C 8.631 1.797 10.690 1.00 . A A . 20 GLU CD 1 1
7 12473 1 1 20 GLU CG C 8.108 0.787 9.693 1.00 . A A . 20 GLU CG 1 1
7 12474 1 1 20 GLU H H 6.598 -1.686 7.945 1.00 . A A . 20 GLU H 1 1
7 12475 1 1 20 GLU HA H 8.578 -0.735 7.520 1.00 . A A . 20 GLU HA 1 1
7 12476 1 1 20 GLU HB2 H 8.898 -1.004 10.506 1.00 . A A . 20 GLU HB2 1 1
7 12477 1 1 20 GLU HB3 H 10.016 -0.114 9.476 1.00 . A A . 20 GLU HB3 1 1
7 12478 1 1 20 GLU HG2 H 8.051 1.253 8.720 1.00 . A A . 20 GLU HG2 1 1
7 12479 1 1 20 GLU HG3 H 7.119 0.473 9.998 1.00 . A A . 20 GLU HG3 1 1
7 12480 1 1 20 GLU N N 7.299 -1.919 8.588 1.00 . A A . 20 GLU N 1 1
7 12481 1 1 20 GLU O O 10.666 -2.499 8.865 1.00 . A A . 20 GLU O 1 1
7 12482 1 1 20 GLU OE1 O 9.670 2.432 10.409 1.00 . A A . 20 GLU OE1 1 1
7 12483 1 1 20 GLU OE2 O 8.010 1.964 11.761 1.00 . A A . 20 GLU OE2 1 1
7 12484 1 1 21 VAL C C 10.972 -4.038 5.650 1.00 . A A . 21 VAL C 1 1
7 12485 1 1 21 VAL CA C 10.166 -4.382 6.904 1.00 . A A . 21 VAL CA 1 1
7 12486 1 1 21 VAL CB C 9.283 -5.640 6.739 1.00 . A A . 21 VAL CB 1 1
7 12487 1 1 21 VAL CG1 C 8.230 -5.426 5.672 1.00 . A A . 21 VAL CG1 1 1
7 12488 1 1 21 VAL CG2 C 10.110 -6.888 6.468 1.00 . A A . 21 VAL CG2 1 1
7 12489 1 1 21 VAL H H 8.533 -3.120 6.690 1.00 . A A . 21 VAL H 1 1
7 12490 1 1 21 VAL HA H 10.849 -4.550 7.723 1.00 . A A . 21 VAL HA 1 1
7 12491 1 1 21 VAL HB H 8.761 -5.783 7.676 1.00 . A A . 21 VAL HB 1 1
7 12492 1 1 21 VAL HG11 H 8.707 -5.124 4.751 1.00 . A A . 21 VAL HG11 1 1
7 12493 1 1 21 VAL HG12 H 7.539 -4.653 5.994 1.00 . A A . 21 VAL HG12 1 1
7 12494 1 1 21 VAL HG13 H 7.689 -6.346 5.511 1.00 . A A . 21 VAL HG13 1 1
7 12495 1 1 21 VAL HG21 H 9.462 -7.750 6.435 1.00 . A A . 21 VAL HG21 1 1
7 12496 1 1 21 VAL HG22 H 10.837 -7.011 7.260 1.00 . A A . 21 VAL HG22 1 1
7 12497 1 1 21 VAL HG23 H 10.621 -6.781 5.524 1.00 . A A . 21 VAL HG23 1 1
7 12498 1 1 21 VAL N N 9.337 -3.268 7.229 1.00 . A A . 21 VAL N 1 1
7 12499 1 1 21 VAL O O 10.742 -2.997 5.034 1.00 . A A . 21 VAL O 1 1
7 12500 1 1 22 THR C C 12.263 -4.219 2.945 1.00 . A A . 22 THR C 1 1
7 12501 1 1 22 THR CA C 12.889 -4.609 4.269 1.00 . A A . 22 THR CA 1 1
7 12502 1 1 22 THR CB C 13.818 -5.800 4.062 1.00 . A A . 22 THR CB 1 1
7 12503 1 1 22 THR CG2 C 14.673 -5.985 5.280 1.00 . A A . 22 THR CG2 1 1
7 12504 1 1 22 THR H H 11.934 -5.744 5.767 1.00 . A A . 22 THR H 1 1
7 12505 1 1 22 THR HA H 13.499 -3.780 4.599 1.00 . A A . 22 THR HA 1 1
7 12506 1 1 22 THR HB H 14.462 -5.596 3.229 1.00 . A A . 22 THR HB 1 1
7 12507 1 1 22 THR HG1 H 13.320 -7.681 4.427 1.00 . A A . 22 THR HG1 1 1
7 12508 1 1 22 THR HG21 H 14.079 -6.402 6.076 1.00 . A A . 22 THR HG21 1 1
7 12509 1 1 22 THR HG22 H 15.065 -5.026 5.577 1.00 . A A . 22 THR HG22 1 1
7 12510 1 1 22 THR HG23 H 15.484 -6.652 5.041 1.00 . A A . 22 THR HG23 1 1
7 12511 1 1 22 THR N N 11.910 -4.888 5.311 1.00 . A A . 22 THR N 1 1
7 12512 1 1 22 THR O O 11.273 -4.800 2.498 1.00 . A A . 22 THR O 1 1
7 12513 1 1 22 THR OG1 O 13.060 -6.989 3.806 1.00 . A A . 22 THR OG1 1 1
7 12514 1 1 23 VAL C C 13.267 -3.094 -0.067 1.00 . A A . 23 VAL C 1 1
7 12515 1 1 23 VAL CA C 12.383 -2.675 1.093 1.00 . A A . 23 VAL CA 1 1
7 12516 1 1 23 VAL CB C 12.345 -1.147 1.180 1.00 . A A . 23 VAL CB 1 1
7 12517 1 1 23 VAL CG1 C 11.822 -0.554 -0.119 1.00 . A A . 23 VAL CG1 1 1
7 12518 1 1 23 VAL CG2 C 11.500 -0.712 2.367 1.00 . A A . 23 VAL CG2 1 1
7 12519 1 1 23 VAL H H 13.686 -2.858 2.719 1.00 . A A . 23 VAL H 1 1
7 12520 1 1 23 VAL HA H 11.378 -3.036 0.927 1.00 . A A . 23 VAL HA 1 1
7 12521 1 1 23 VAL HB H 13.356 -0.797 1.340 1.00 . A A . 23 VAL HB 1 1
7 12522 1 1 23 VAL HG11 H 12.350 -0.999 -0.952 1.00 . A A . 23 VAL HG11 1 1
7 12523 1 1 23 VAL HG12 H 11.983 0.516 -0.122 1.00 . A A . 23 VAL HG12 1 1
7 12524 1 1 23 VAL HG13 H 10.767 -0.762 -0.210 1.00 . A A . 23 VAL HG13 1 1
7 12525 1 1 23 VAL HG21 H 11.563 0.359 2.482 1.00 . A A . 23 VAL HG21 1 1
7 12526 1 1 23 VAL HG22 H 11.871 -1.196 3.263 1.00 . A A . 23 VAL HG22 1 1
7 12527 1 1 23 VAL HG23 H 10.471 -0.999 2.202 1.00 . A A . 23 VAL HG23 1 1
7 12528 1 1 23 VAL N N 12.872 -3.231 2.327 1.00 . A A . 23 VAL N 1 1
7 12529 1 1 23 VAL O O 14.408 -2.645 -0.194 1.00 . A A . 23 VAL O 1 1
7 12530 1 1 24 THR C C 12.508 -4.558 -3.240 1.00 . A A . 24 THR C 1 1
7 12531 1 1 24 THR CA C 13.461 -4.442 -2.066 1.00 . A A . 24 THR CA 1 1
7 12532 1 1 24 THR CB C 14.131 -5.817 -1.830 1.00 . A A . 24 THR CB 1 1
7 12533 1 1 24 THR CG2 C 15.121 -5.758 -0.682 1.00 . A A . 24 THR CG2 1 1
7 12534 1 1 24 THR H H 11.831 -4.282 -0.744 1.00 . A A . 24 THR H 1 1
7 12535 1 1 24 THR HA H 14.231 -3.721 -2.305 1.00 . A A . 24 THR HA 1 1
7 12536 1 1 24 THR HB H 14.664 -6.099 -2.727 1.00 . A A . 24 THR HB 1 1
7 12537 1 1 24 THR HG1 H 13.572 -7.666 -1.411 1.00 . A A . 24 THR HG1 1 1
7 12538 1 1 24 THR HG21 H 15.626 -6.708 -0.592 1.00 . A A . 24 THR HG21 1 1
7 12539 1 1 24 THR HG22 H 14.593 -5.541 0.237 1.00 . A A . 24 THR HG22 1 1
7 12540 1 1 24 THR HG23 H 15.846 -4.981 -0.874 1.00 . A A . 24 THR HG23 1 1
7 12541 1 1 24 THR N N 12.742 -3.966 -0.901 1.00 . A A . 24 THR N 1 1
7 12542 1 1 24 THR O O 11.297 -4.717 -3.042 1.00 . A A . 24 THR O 1 1
7 12543 1 1 24 THR OG1 O 13.139 -6.808 -1.550 1.00 . A A . 24 THR OG1 1 1
7 12544 1 1 25 GLU C C 11.421 -5.905 -5.589 1.00 . A A . 25 GLU C 1 1
7 12545 1 1 25 GLU CA C 12.210 -4.603 -5.640 1.00 . A A . 25 GLU CA 1 1
7 12546 1 1 25 GLU CB C 13.076 -4.584 -6.893 1.00 . A A . 25 GLU CB 1 1
7 12547 1 1 25 GLU CD C 12.893 -5.336 -9.289 1.00 . A A . 25 GLU CD 1 1
7 12548 1 1 25 GLU CG C 12.268 -4.529 -8.172 1.00 . A A . 25 GLU CG 1 1
7 12549 1 1 25 GLU H H 14.004 -4.354 -4.545 1.00 . A A . 25 GLU H 1 1
7 12550 1 1 25 GLU HA H 11.522 -3.771 -5.665 1.00 . A A . 25 GLU HA 1 1
7 12551 1 1 25 GLU HB2 H 13.722 -3.719 -6.859 1.00 . A A . 25 GLU HB2 1 1
7 12552 1 1 25 GLU HB3 H 13.684 -5.478 -6.914 1.00 . A A . 25 GLU HB3 1 1
7 12553 1 1 25 GLU HG2 H 11.279 -4.915 -7.974 1.00 . A A . 25 GLU HG2 1 1
7 12554 1 1 25 GLU HG3 H 12.194 -3.497 -8.486 1.00 . A A . 25 GLU HG3 1 1
7 12555 1 1 25 GLU N N 13.034 -4.480 -4.449 1.00 . A A . 25 GLU N 1 1
7 12556 1 1 25 GLU O O 10.222 -5.937 -5.872 1.00 . A A . 25 GLU O 1 1
7 12557 1 1 25 GLU OE1 O 13.815 -4.828 -9.951 1.00 . A A . 25 GLU OE1 1 1
7 12558 1 1 25 GLU OE2 O 12.454 -6.487 -9.515 1.00 . A A . 25 GLU OE2 1 1
7 12559 1 1 26 ASP C C 10.361 -8.264 -4.045 1.00 . A A . 26 ASP C 1 1
7 12560 1 1 26 ASP CA C 11.504 -8.288 -5.057 1.00 . A A . 26 ASP CA 1 1
7 12561 1 1 26 ASP CB C 12.547 -9.318 -4.623 1.00 . A A . 26 ASP CB 1 1
7 12562 1 1 26 ASP CG C 13.744 -9.385 -5.553 1.00 . A A . 26 ASP CG 1 1
7 12563 1 1 26 ASP H H 13.062 -6.856 -4.966 1.00 . A A . 26 ASP H 1 1
7 12564 1 1 26 ASP HA H 11.112 -8.573 -6.019 1.00 . A A . 26 ASP HA 1 1
7 12565 1 1 26 ASP HB2 H 12.901 -9.067 -3.636 1.00 . A A . 26 ASP HB2 1 1
7 12566 1 1 26 ASP HB3 H 12.082 -10.291 -4.598 1.00 . A A . 26 ASP HB3 1 1
7 12567 1 1 26 ASP N N 12.109 -6.967 -5.185 1.00 . A A . 26 ASP N 1 1
7 12568 1 1 26 ASP O O 9.352 -8.951 -4.213 1.00 . A A . 26 ASP O 1 1
7 12569 1 1 26 ASP OD1 O 13.624 -9.977 -6.643 1.00 . A A . 26 ASP OD1 1 1
7 12570 1 1 26 ASP OD2 O 14.813 -8.850 -5.194 1.00 . A A . 26 ASP OD2 1 1
7 12571 1 1 27 LYS C C 8.267 -6.701 -2.513 1.00 . A A . 27 LYS C 1 1
7 12572 1 1 27 LYS CA C 9.535 -7.337 -1.953 1.00 . A A . 27 LYS CA 1 1
7 12573 1 1 27 LYS CB C 10.112 -6.463 -0.842 1.00 . A A . 27 LYS CB 1 1
7 12574 1 1 27 LYS CD C 10.358 -8.042 1.103 1.00 . A A . 27 LYS CD 1 1
7 12575 1 1 27 LYS CE C 11.870 -7.886 1.050 1.00 . A A . 27 LYS CE 1 1
7 12576 1 1 27 LYS CG C 9.648 -6.812 0.551 1.00 . A A . 27 LYS CG 1 1
7 12577 1 1 27 LYS H H 11.319 -6.875 -2.962 1.00 . A A . 27 LYS H 1 1
7 12578 1 1 27 LYS HA H 9.315 -8.322 -1.572 1.00 . A A . 27 LYS HA 1 1
7 12579 1 1 27 LYS HB2 H 11.189 -6.546 -0.865 1.00 . A A . 27 LYS HB2 1 1
7 12580 1 1 27 LYS HB3 H 9.843 -5.435 -1.039 1.00 . A A . 27 LYS HB3 1 1
7 12581 1 1 27 LYS HD2 H 10.064 -8.181 2.134 1.00 . A A . 27 LYS HD2 1 1
7 12582 1 1 27 LYS HD3 H 10.073 -8.904 0.521 1.00 . A A . 27 LYS HD3 1 1
7 12583 1 1 27 LYS HE2 H 12.170 -7.771 0.019 1.00 . A A . 27 LYS HE2 1 1
7 12584 1 1 27 LYS HE3 H 12.150 -6.999 1.603 1.00 . A A . 27 LYS HE3 1 1
7 12585 1 1 27 LYS HG2 H 9.854 -5.975 1.195 1.00 . A A . 27 LYS HG2 1 1
7 12586 1 1 27 LYS HG3 H 8.588 -7.000 0.523 1.00 . A A . 27 LYS HG3 1 1
7 12587 1 1 27 LYS HZ1 H 12.282 -9.202 2.621 1.00 . A A . 27 LYS HZ1 1 1
7 12588 1 1 27 LYS HZ2 H 13.606 -8.900 1.606 1.00 . A A . 27 LYS HZ2 1 1
7 12589 1 1 27 LYS HZ3 H 12.354 -9.917 1.084 1.00 . A A . 27 LYS HZ3 1 1
7 12590 1 1 27 LYS N N 10.520 -7.447 -3.009 1.00 . A A . 27 LYS N 1 1
7 12591 1 1 27 LYS NZ N 12.575 -9.059 1.629 1.00 . A A . 27 LYS NZ 1 1
7 12592 1 1 27 LYS O O 7.164 -7.254 -2.423 1.00 . A A . 27 LYS O 1 1
7 12593 1 1 28 ILE C C 6.714 -5.647 -4.835 1.00 . A A . 28 ILE C 1 1
7 12594 1 1 28 ILE CA C 7.376 -4.798 -3.754 1.00 . A A . 28 ILE CA 1 1
7 12595 1 1 28 ILE CB C 7.913 -3.481 -4.358 1.00 . A A . 28 ILE CB 1 1
7 12596 1 1 28 ILE CD1 C 9.227 -1.383 -3.749 1.00 . A A . 28 ILE CD1 1 1
7 12597 1 1 28 ILE CG1 C 8.522 -2.621 -3.246 1.00 . A A . 28 ILE CG1 1 1
7 12598 1 1 28 ILE CG2 C 6.808 -2.722 -5.087 1.00 . A A . 28 ILE CG2 1 1
7 12599 1 1 28 ILE H H 9.368 -5.168 -3.158 1.00 . A A . 28 ILE H 1 1
7 12600 1 1 28 ILE HA H 6.646 -4.556 -2.995 1.00 . A A . 28 ILE HA 1 1
7 12601 1 1 28 ILE HB H 8.681 -3.728 -5.074 1.00 . A A . 28 ILE HB 1 1
7 12602 1 1 28 ILE HD11 H 10.042 -1.671 -4.397 1.00 . A A . 28 ILE HD11 1 1
7 12603 1 1 28 ILE HD12 H 9.616 -0.825 -2.909 1.00 . A A . 28 ILE HD12 1 1
7 12604 1 1 28 ILE HD13 H 8.529 -0.768 -4.299 1.00 . A A . 28 ILE HD13 1 1
7 12605 1 1 28 ILE HG12 H 7.738 -2.305 -2.575 1.00 . A A . 28 ILE HG12 1 1
7 12606 1 1 28 ILE HG13 H 9.241 -3.213 -2.697 1.00 . A A . 28 ILE HG13 1 1
7 12607 1 1 28 ILE HG21 H 6.449 -3.319 -5.912 1.00 . A A . 28 ILE HG21 1 1
7 12608 1 1 28 ILE HG22 H 7.199 -1.788 -5.462 1.00 . A A . 28 ILE HG22 1 1
7 12609 1 1 28 ILE HG23 H 5.995 -2.527 -4.404 1.00 . A A . 28 ILE HG23 1 1
7 12610 1 1 28 ILE N N 8.459 -5.538 -3.124 1.00 . A A . 28 ILE N 1 1
7 12611 1 1 28 ILE O O 5.493 -5.647 -4.976 1.00 . A A . 28 ILE O 1 1
7 12612 1 1 29 ASN C C 6.108 -8.337 -5.976 1.00 . A A . 29 ASN C 1 1
7 12613 1 1 29 ASN CA C 7.054 -7.307 -6.597 1.00 . A A . 29 ASN CA 1 1
7 12614 1 1 29 ASN CB C 8.254 -8.000 -7.263 1.00 . A A . 29 ASN CB 1 1
7 12615 1 1 29 ASN CG C 7.910 -8.736 -8.548 1.00 . A A . 29 ASN CG 1 1
7 12616 1 1 29 ASN H H 8.506 -6.304 -5.428 1.00 . A A . 29 ASN H 1 1
7 12617 1 1 29 ASN HA H 6.516 -6.735 -7.337 1.00 . A A . 29 ASN HA 1 1
7 12618 1 1 29 ASN HB2 H 9.000 -7.256 -7.493 1.00 . A A . 29 ASN HB2 1 1
7 12619 1 1 29 ASN HB3 H 8.674 -8.714 -6.567 1.00 . A A . 29 ASN HB3 1 1
7 12620 1 1 29 ASN HD21 H 9.722 -8.355 -9.272 1.00 . A A . 29 ASN HD21 1 1
7 12621 1 1 29 ASN HD22 H 8.671 -9.253 -10.313 1.00 . A A . 29 ASN HD22 1 1
7 12622 1 1 29 ASN N N 7.535 -6.385 -5.572 1.00 . A A . 29 ASN N 1 1
7 12623 1 1 29 ASN ND2 N 8.862 -8.787 -9.469 1.00 . A A . 29 ASN ND2 1 1
7 12624 1 1 29 ASN O O 5.050 -8.646 -6.532 1.00 . A A . 29 ASN O 1 1
7 12625 1 1 29 ASN OD1 O 6.809 -9.250 -8.717 1.00 . A A . 29 ASN OD1 1 1
7 12626 1 1 30 ALA C C 4.295 -9.193 -3.733 1.00 . A A . 30 ALA C 1 1
7 12627 1 1 30 ALA CA C 5.650 -9.802 -4.086 1.00 . A A . 30 ALA CA 1 1
7 12628 1 1 30 ALA CB C 6.356 -10.305 -2.836 1.00 . A A . 30 ALA CB 1 1
7 12629 1 1 30 ALA H H 7.351 -8.583 -4.424 1.00 . A A . 30 ALA H 1 1
7 12630 1 1 30 ALA HA H 5.484 -10.649 -4.742 1.00 . A A . 30 ALA HA 1 1
7 12631 1 1 30 ALA HB1 H 5.752 -11.066 -2.363 1.00 . A A . 30 ALA HB1 1 1
7 12632 1 1 30 ALA HB2 H 6.501 -9.482 -2.150 1.00 . A A . 30 ALA HB2 1 1
7 12633 1 1 30 ALA HB3 H 7.315 -10.722 -3.106 1.00 . A A . 30 ALA HB3 1 1
7 12634 1 1 30 ALA N N 6.485 -8.850 -4.807 1.00 . A A . 30 ALA N 1 1
7 12635 1 1 30 ALA O O 3.256 -9.824 -3.949 1.00 . A A . 30 ALA O 1 1
7 12636 1 1 31 LEU C C 2.194 -7.175 -4.194 1.00 . A A . 31 LEU C 1 1
7 12637 1 1 31 LEU CA C 3.036 -7.264 -2.922 1.00 . A A . 31 LEU CA 1 1
7 12638 1 1 31 LEU CB C 3.261 -5.840 -2.387 1.00 . A A . 31 LEU CB 1 1
7 12639 1 1 31 LEU CD1 C 3.048 -6.788 -0.062 1.00 . A A . 31 LEU CD1 1 1
7 12640 1 1 31 LEU CD2 C 5.186 -5.698 -0.777 1.00 . A A . 31 LEU CD2 1 1
7 12641 1 1 31 LEU CG C 3.676 -5.702 -0.919 1.00 . A A . 31 LEU CG 1 1
7 12642 1 1 31 LEU H H 5.159 -7.532 -2.984 1.00 . A A . 31 LEU H 1 1
7 12643 1 1 31 LEU HA H 2.493 -7.836 -2.184 1.00 . A A . 31 LEU HA 1 1
7 12644 1 1 31 LEU HB2 H 4.027 -5.377 -2.991 1.00 . A A . 31 LEU HB2 1 1
7 12645 1 1 31 LEU HB3 H 2.344 -5.286 -2.526 1.00 . A A . 31 LEU HB3 1 1
7 12646 1 1 31 LEU HD11 H 3.381 -6.679 0.959 1.00 . A A . 31 LEU HD11 1 1
7 12647 1 1 31 LEU HD12 H 3.343 -7.757 -0.436 1.00 . A A . 31 LEU HD12 1 1
7 12648 1 1 31 LEU HD13 H 1.972 -6.700 -0.102 1.00 . A A . 31 LEU HD13 1 1
7 12649 1 1 31 LEU HD21 H 5.598 -4.871 -1.339 1.00 . A A . 31 LEU HD21 1 1
7 12650 1 1 31 LEU HD22 H 5.586 -6.626 -1.156 1.00 . A A . 31 LEU HD22 1 1
7 12651 1 1 31 LEU HD23 H 5.450 -5.591 0.265 1.00 . A A . 31 LEU HD23 1 1
7 12652 1 1 31 LEU HG H 3.312 -4.754 -0.551 1.00 . A A . 31 LEU HG 1 1
7 12653 1 1 31 LEU N N 4.300 -7.965 -3.197 1.00 . A A . 31 LEU N 1 1
7 12654 1 1 31 LEU O O 1.012 -7.546 -4.209 1.00 . A A . 31 LEU O 1 1
7 12655 1 1 32 ILE C C 1.480 -7.791 -7.004 1.00 . A A . 32 ILE C 1 1
7 12656 1 1 32 ILE CA C 2.224 -6.530 -6.568 1.00 . A A . 32 ILE CA 1 1
7 12657 1 1 32 ILE CB C 3.311 -6.188 -7.618 1.00 . A A . 32 ILE CB 1 1
7 12658 1 1 32 ILE CD1 C 4.998 -4.397 -8.287 1.00 . A A . 32 ILE CD1 1 1
7 12659 1 1 32 ILE CG1 C 3.808 -4.755 -7.421 1.00 . A A . 32 ILE CG1 1 1
7 12660 1 1 32 ILE CG2 C 2.800 -6.386 -9.039 1.00 . A A . 32 ILE CG2 1 1
7 12661 1 1 32 ILE H H 3.773 -6.409 -5.138 1.00 . A A . 32 ILE H 1 1
7 12662 1 1 32 ILE HA H 1.527 -5.707 -6.521 1.00 . A A . 32 ILE HA 1 1
7 12663 1 1 32 ILE HB H 4.138 -6.866 -7.470 1.00 . A A . 32 ILE HB 1 1
7 12664 1 1 32 ILE HD11 H 4.725 -4.487 -9.328 1.00 . A A . 32 ILE HD11 1 1
7 12665 1 1 32 ILE HD12 H 5.818 -5.067 -8.071 1.00 . A A . 32 ILE HD12 1 1
7 12666 1 1 32 ILE HD13 H 5.301 -3.382 -8.081 1.00 . A A . 32 ILE HD13 1 1
7 12667 1 1 32 ILE HG12 H 3.008 -4.070 -7.660 1.00 . A A . 32 ILE HG12 1 1
7 12668 1 1 32 ILE HG13 H 4.094 -4.619 -6.388 1.00 . A A . 32 ILE HG13 1 1
7 12669 1 1 32 ILE HG21 H 2.543 -7.424 -9.188 1.00 . A A . 32 ILE HG21 1 1
7 12670 1 1 32 ILE HG22 H 3.569 -6.100 -9.741 1.00 . A A . 32 ILE HG22 1 1
7 12671 1 1 32 ILE HG23 H 1.924 -5.772 -9.195 1.00 . A A . 32 ILE HG23 1 1
7 12672 1 1 32 ILE N N 2.835 -6.685 -5.250 1.00 . A A . 32 ILE N 1 1
7 12673 1 1 32 ILE O O 0.309 -7.728 -7.412 1.00 . A A . 32 ILE O 1 1
7 12674 1 1 33 LYS C C 0.558 -10.787 -6.466 1.00 . A A . 33 LYS C 1 1
7 12675 1 1 33 LYS CA C 1.610 -10.184 -7.399 1.00 . A A . 33 LYS CA 1 1
7 12676 1 1 33 LYS CB C 2.722 -11.188 -7.666 1.00 . A A . 33 LYS CB 1 1
7 12677 1 1 33 LYS CD C 3.090 -10.511 -10.054 1.00 . A A . 33 LYS CD 1 1
7 12678 1 1 33 LYS CE C 3.075 -11.798 -10.871 1.00 . A A . 33 LYS CE 1 1
7 12679 1 1 33 LYS CG C 3.721 -10.684 -8.684 1.00 . A A . 33 LYS CG 1 1
7 12680 1 1 33 LYS H H 3.040 -8.927 -6.466 1.00 . A A . 33 LYS H 1 1
7 12681 1 1 33 LYS HA H 1.144 -9.959 -8.339 1.00 . A A . 33 LYS HA 1 1
7 12682 1 1 33 LYS HB2 H 3.240 -11.405 -6.745 1.00 . A A . 33 LYS HB2 1 1
7 12683 1 1 33 LYS HB3 H 2.281 -12.092 -8.052 1.00 . A A . 33 LYS HB3 1 1
7 12684 1 1 33 LYS HD2 H 2.071 -10.189 -9.913 1.00 . A A . 33 LYS HD2 1 1
7 12685 1 1 33 LYS HD3 H 3.637 -9.754 -10.598 1.00 . A A . 33 LYS HD3 1 1
7 12686 1 1 33 LYS HE2 H 2.836 -11.556 -11.895 1.00 . A A . 33 LYS HE2 1 1
7 12687 1 1 33 LYS HE3 H 4.060 -12.242 -10.832 1.00 . A A . 33 LYS HE3 1 1
7 12688 1 1 33 LYS HG2 H 4.085 -9.727 -8.354 1.00 . A A . 33 LYS HG2 1 1
7 12689 1 1 33 LYS HG3 H 4.540 -11.384 -8.755 1.00 . A A . 33 LYS HG3 1 1
7 12690 1 1 33 LYS HZ1 H 1.908 -13.515 -11.086 1.00 . A A . 33 LYS HZ1 1 1
7 12691 1 1 33 LYS HZ2 H 1.178 -12.304 -10.157 1.00 . A A . 33 LYS HZ2 1 1
7 12692 1 1 33 LYS HZ3 H 2.435 -13.244 -9.499 1.00 . A A . 33 LYS HZ3 1 1
7 12693 1 1 33 LYS N N 2.152 -8.933 -6.893 1.00 . A A . 33 LYS N 1 1
7 12694 1 1 33 LYS NZ N 2.082 -12.782 -10.366 1.00 . A A . 33 LYS NZ 1 1
7 12695 1 1 33 LYS O O -0.368 -11.452 -6.927 1.00 . A A . 33 LYS O 1 1
7 12696 1 1 34 ALA C C -1.619 -10.324 -4.376 1.00 . A A . 34 ALA C 1 1
7 12697 1 1 34 ALA CA C -0.302 -11.067 -4.210 1.00 . A A . 34 ALA CA 1 1
7 12698 1 1 34 ALA CB C 0.181 -10.960 -2.772 1.00 . A A . 34 ALA CB 1 1
7 12699 1 1 34 ALA H H 1.472 -10.060 -4.827 1.00 . A A . 34 ALA H 1 1
7 12700 1 1 34 ALA HA H -0.466 -12.112 -4.432 1.00 . A A . 34 ALA HA 1 1
7 12701 1 1 34 ALA HB1 H 1.165 -11.396 -2.690 1.00 . A A . 34 ALA HB1 1 1
7 12702 1 1 34 ALA HB2 H -0.503 -11.499 -2.124 1.00 . A A . 34 ALA HB2 1 1
7 12703 1 1 34 ALA HB3 H 0.215 -9.920 -2.473 1.00 . A A . 34 ALA HB3 1 1
7 12704 1 1 34 ALA N N 0.693 -10.564 -5.160 1.00 . A A . 34 ALA N 1 1
7 12705 1 1 34 ALA O O -2.693 -10.912 -4.274 1.00 . A A . 34 ALA O 1 1
7 12706 1 1 35 ALA C C -3.230 -8.447 -6.287 1.00 . A A . 35 ALA C 1 1
7 12707 1 1 35 ALA CA C -2.713 -8.219 -4.875 1.00 . A A . 35 ALA CA 1 1
7 12708 1 1 35 ALA CB C -2.410 -6.751 -4.654 1.00 . A A . 35 ALA CB 1 1
7 12709 1 1 35 ALA H H -0.640 -8.600 -4.650 1.00 . A A . 35 ALA H 1 1
7 12710 1 1 35 ALA HA H -3.474 -8.519 -4.169 1.00 . A A . 35 ALA HA 1 1
7 12711 1 1 35 ALA HB1 H -2.071 -6.603 -3.640 1.00 . A A . 35 ALA HB1 1 1
7 12712 1 1 35 ALA HB2 H -3.303 -6.168 -4.823 1.00 . A A . 35 ALA HB2 1 1
7 12713 1 1 35 ALA HB3 H -1.639 -6.435 -5.341 1.00 . A A . 35 ALA HB3 1 1
7 12714 1 1 35 ALA N N -1.527 -9.027 -4.632 1.00 . A A . 35 ALA N 1 1
7 12715 1 1 35 ALA O O -4.437 -8.461 -6.528 1.00 . A A . 35 ALA O 1 1
7 12716 1 1 36 GLY C C -2.599 -7.632 -9.427 1.00 . A A . 36 GLY C 1 1
7 12717 1 1 36 GLY CA C -2.652 -8.885 -8.588 1.00 . A A . 36 GLY CA 1 1
7 12718 1 1 36 GLY H H -1.354 -8.577 -6.953 1.00 . A A . 36 GLY H 1 1
7 12719 1 1 36 GLY HA2 H -1.963 -9.610 -8.995 1.00 . A A . 36 GLY HA2 1 1
7 12720 1 1 36 GLY HA3 H -3.652 -9.290 -8.627 1.00 . A A . 36 GLY HA3 1 1
7 12721 1 1 36 GLY N N -2.300 -8.628 -7.210 1.00 . A A . 36 GLY N 1 1
7 12722 1 1 36 GLY O O -3.068 -7.616 -10.564 1.00 . A A . 36 GLY O 1 1
7 12723 1 1 37 VAL C C -0.556 -4.898 -9.890 1.00 . A A . 37 VAL C 1 1
7 12724 1 1 37 VAL CA C -1.971 -5.298 -9.537 1.00 . A A . 37 VAL CA 1 1
7 12725 1 1 37 VAL CB C -2.666 -4.214 -8.682 1.00 . A A . 37 VAL CB 1 1
7 12726 1 1 37 VAL CG1 C -2.154 -4.223 -7.251 1.00 . A A . 37 VAL CG1 1 1
7 12727 1 1 37 VAL CG2 C -2.520 -2.834 -9.310 1.00 . A A . 37 VAL CG2 1 1
7 12728 1 1 37 VAL H H -1.527 -6.699 -8.019 1.00 . A A . 37 VAL H 1 1
7 12729 1 1 37 VAL HA H -2.524 -5.399 -10.463 1.00 . A A . 37 VAL HA 1 1
7 12730 1 1 37 VAL HB H -3.712 -4.459 -8.647 1.00 . A A . 37 VAL HB 1 1
7 12731 1 1 37 VAL HG11 H -1.077 -4.152 -7.251 1.00 . A A . 37 VAL HG11 1 1
7 12732 1 1 37 VAL HG12 H -2.461 -5.143 -6.770 1.00 . A A . 37 VAL HG12 1 1
7 12733 1 1 37 VAL HG13 H -2.575 -3.386 -6.715 1.00 . A A . 37 VAL HG13 1 1
7 12734 1 1 37 VAL HG21 H -2.766 -2.892 -10.359 1.00 . A A . 37 VAL HG21 1 1
7 12735 1 1 37 VAL HG22 H -1.501 -2.493 -9.201 1.00 . A A . 37 VAL HG22 1 1
7 12736 1 1 37 VAL HG23 H -3.188 -2.132 -8.818 1.00 . A A . 37 VAL HG23 1 1
7 12737 1 1 37 VAL N N -1.996 -6.590 -8.876 1.00 . A A . 37 VAL N 1 1
7 12738 1 1 37 VAL O O 0.298 -4.708 -9.027 1.00 . A A . 37 VAL O 1 1
7 12739 1 1 38 ASN C C 1.305 -3.093 -11.826 1.00 . A A . 38 ASN C 1 1
7 12740 1 1 38 ASN CA C 0.990 -4.573 -11.727 1.00 . A A . 38 ASN CA 1 1
7 12741 1 1 38 ASN CB C 1.074 -5.245 -13.099 1.00 . A A . 38 ASN CB 1 1
7 12742 1 1 38 ASN CG C 2.500 -5.575 -13.529 1.00 . A A . 38 ASN CG 1 1
7 12743 1 1 38 ASN H H -1.104 -4.807 -11.797 1.00 . A A . 38 ASN H 1 1
7 12744 1 1 38 ASN HA H 1.710 -5.031 -11.060 1.00 . A A . 38 ASN HA 1 1
7 12745 1 1 38 ASN HB2 H 0.503 -6.163 -13.067 1.00 . A A . 38 ASN HB2 1 1
7 12746 1 1 38 ASN HB3 H 0.640 -4.586 -13.835 1.00 . A A . 38 ASN HB3 1 1
7 12747 1 1 38 ASN HD21 H 1.841 -7.093 -14.626 1.00 . A A . 38 ASN HD21 1 1
7 12748 1 1 38 ASN HD22 H 3.552 -6.839 -14.644 1.00 . A A . 38 ASN HD22 1 1
7 12749 1 1 38 ASN N N -0.335 -4.775 -11.181 1.00 . A A . 38 ASN N 1 1
7 12750 1 1 38 ASN ND2 N 2.646 -6.604 -14.346 1.00 . A A . 38 ASN ND2 1 1
7 12751 1 1 38 ASN O O 0.414 -2.251 -11.960 1.00 . A A . 38 ASN O 1 1
7 12752 1 1 38 ASN OD1 O 3.458 -4.918 -13.129 1.00 . A A . 38 ASN OD1 1 1
7 12753 1 1 39 VAL C C 3.991 -1.172 -12.875 1.00 . A A . 39 VAL C 1 1
7 12754 1 1 39 VAL CA C 3.077 -1.453 -11.689 1.00 . A A . 39 VAL CA 1 1
7 12755 1 1 39 VAL CB C 3.855 -1.282 -10.382 1.00 . A A . 39 VAL CB 1 1
7 12756 1 1 39 VAL CG1 C 4.498 0.096 -10.270 1.00 . A A . 39 VAL CG1 1 1
7 12757 1 1 39 VAL CG2 C 2.955 -1.562 -9.191 1.00 . A A . 39 VAL CG2 1 1
7 12758 1 1 39 VAL H H 3.235 -3.538 -11.774 1.00 . A A . 39 VAL H 1 1
7 12759 1 1 39 VAL HA H 2.255 -0.779 -11.682 1.00 . A A . 39 VAL HA 1 1
7 12760 1 1 39 VAL HB H 4.621 -2.019 -10.387 1.00 . A A . 39 VAL HB 1 1
7 12761 1 1 39 VAL HG11 H 5.136 0.270 -11.137 1.00 . A A . 39 VAL HG11 1 1
7 12762 1 1 39 VAL HG12 H 5.095 0.147 -9.372 1.00 . A A . 39 VAL HG12 1 1
7 12763 1 1 39 VAL HG13 H 3.729 0.853 -10.236 1.00 . A A . 39 VAL HG13 1 1
7 12764 1 1 39 VAL HG21 H 3.531 -1.498 -8.279 1.00 . A A . 39 VAL HG21 1 1
7 12765 1 1 39 VAL HG22 H 2.540 -2.557 -9.286 1.00 . A A . 39 VAL HG22 1 1
7 12766 1 1 39 VAL HG23 H 2.154 -0.839 -9.164 1.00 . A A . 39 VAL HG23 1 1
7 12767 1 1 39 VAL N N 2.582 -2.802 -11.760 1.00 . A A . 39 VAL N 1 1
7 12768 1 1 39 VAL O O 4.395 -2.095 -13.580 1.00 . A A . 39 VAL O 1 1
7 12769 1 1 40 GLU C C 6.669 0.131 -13.406 1.00 . A A . 40 GLU C 1 1
7 12770 1 1 40 GLU CA C 5.325 0.468 -14.036 1.00 . A A . 40 GLU CA 1 1
7 12771 1 1 40 GLU CB C 5.221 1.950 -14.329 1.00 . A A . 40 GLU CB 1 1
7 12772 1 1 40 GLU CD C 5.953 1.875 -16.720 1.00 . A A . 40 GLU CD 1 1
7 12773 1 1 40 GLU CG C 6.236 2.397 -15.329 1.00 . A A . 40 GLU CG 1 1
7 12774 1 1 40 GLU H H 3.837 0.797 -12.604 1.00 . A A . 40 GLU H 1 1
7 12775 1 1 40 GLU HA H 5.205 -0.090 -14.947 1.00 . A A . 40 GLU HA 1 1
7 12776 1 1 40 GLU HB2 H 4.236 2.165 -14.719 1.00 . A A . 40 GLU HB2 1 1
7 12777 1 1 40 GLU HB3 H 5.373 2.503 -13.414 1.00 . A A . 40 GLU HB3 1 1
7 12778 1 1 40 GLU HG2 H 6.264 3.472 -15.347 1.00 . A A . 40 GLU HG2 1 1
7 12779 1 1 40 GLU HG3 H 7.189 2.009 -15.008 1.00 . A A . 40 GLU HG3 1 1
7 12780 1 1 40 GLU N N 4.295 0.094 -13.104 1.00 . A A . 40 GLU N 1 1
7 12781 1 1 40 GLU O O 7.096 0.809 -12.487 1.00 . A A . 40 GLU O 1 1
7 12782 1 1 40 GLU OE1 O 4.775 1.862 -17.128 1.00 . A A . 40 GLU OE1 1 1
7 12783 1 1 40 GLU OE2 O 6.905 1.452 -17.405 1.00 . A A . 40 GLU OE2 1 1
7 12784 1 1 41 PRO C C 9.566 -0.652 -12.685 1.00 . A A . 41 PRO C 1 1
7 12785 1 1 41 PRO CA C 8.450 -1.589 -13.182 1.00 . A A . 41 PRO CA 1 1
7 12786 1 1 41 PRO CB C 8.992 -2.562 -14.224 1.00 . A A . 41 PRO CB 1 1
7 12787 1 1 41 PRO CD C 7.032 -1.603 -15.164 1.00 . A A . 41 PRO CD 1 1
7 12788 1 1 41 PRO CG C 7.809 -2.883 -15.063 1.00 . A A . 41 PRO CG 1 1
7 12789 1 1 41 PRO HA H 8.065 -2.152 -12.343 1.00 . A A . 41 PRO HA 1 1
7 12790 1 1 41 PRO HB2 H 9.772 -2.085 -14.800 1.00 . A A . 41 PRO HB2 1 1
7 12791 1 1 41 PRO HB3 H 9.381 -3.443 -13.735 1.00 . A A . 41 PRO HB3 1 1
7 12792 1 1 41 PRO HD2 H 7.378 -1.011 -16.000 1.00 . A A . 41 PRO HD2 1 1
7 12793 1 1 41 PRO HD3 H 5.975 -1.808 -15.254 1.00 . A A . 41 PRO HD3 1 1
7 12794 1 1 41 PRO HG2 H 8.127 -3.213 -16.041 1.00 . A A . 41 PRO HG2 1 1
7 12795 1 1 41 PRO HG3 H 7.214 -3.643 -14.580 1.00 . A A . 41 PRO HG3 1 1
7 12796 1 1 41 PRO N N 7.330 -0.932 -13.887 1.00 . A A . 41 PRO N 1 1
7 12797 1 1 41 PRO O O 10.220 -0.933 -11.654 1.00 . A A . 41 PRO O 1 1
7 12798 1 1 42 PHE C C 10.429 1.952 -11.579 1.00 . A A . 42 PHE C 1 1
7 12799 1 1 42 PHE CA C 10.793 1.423 -12.965 1.00 . A A . 42 PHE CA 1 1
7 12800 1 1 42 PHE CB C 10.937 2.574 -13.979 1.00 . A A . 42 PHE CB 1 1
7 12801 1 1 42 PHE CD1 C 10.680 4.781 -12.804 1.00 . A A . 42 PHE CD1 1 1
7 12802 1 1 42 PHE CD2 C 8.892 4.024 -14.185 1.00 . A A . 42 PHE CD2 1 1
7 12803 1 1 42 PHE CE1 C 9.969 5.924 -12.499 1.00 . A A . 42 PHE CE1 1 1
7 12804 1 1 42 PHE CE2 C 8.175 5.166 -13.884 1.00 . A A . 42 PHE CE2 1 1
7 12805 1 1 42 PHE CG C 10.150 3.819 -13.649 1.00 . A A . 42 PHE CG 1 1
7 12806 1 1 42 PHE CZ C 8.715 6.118 -13.038 1.00 . A A . 42 PHE CZ 1 1
7 12807 1 1 42 PHE H H 9.295 0.603 -14.231 1.00 . A A . 42 PHE H 1 1
7 12808 1 1 42 PHE HA H 11.738 0.906 -12.892 1.00 . A A . 42 PHE HA 1 1
7 12809 1 1 42 PHE HB2 H 11.977 2.855 -14.041 1.00 . A A . 42 PHE HB2 1 1
7 12810 1 1 42 PHE HB3 H 10.611 2.226 -14.948 1.00 . A A . 42 PHE HB3 1 1
7 12811 1 1 42 PHE HD1 H 11.661 4.627 -12.380 1.00 . A A . 42 PHE HD1 1 1
7 12812 1 1 42 PHE HD2 H 8.470 3.280 -14.844 1.00 . A A . 42 PHE HD2 1 1
7 12813 1 1 42 PHE HE1 H 10.394 6.663 -11.839 1.00 . A A . 42 PHE HE1 1 1
7 12814 1 1 42 PHE HE2 H 7.193 5.315 -14.309 1.00 . A A . 42 PHE HE2 1 1
7 12815 1 1 42 PHE HZ H 8.157 7.010 -12.798 1.00 . A A . 42 PHE HZ 1 1
7 12816 1 1 42 PHE N N 9.795 0.449 -13.396 1.00 . A A . 42 PHE N 1 1
7 12817 1 1 42 PHE O O 11.304 2.339 -10.805 1.00 . A A . 42 PHE O 1 1
7 12818 1 1 43 TRP C C 9.131 1.394 -8.888 1.00 . A A . 43 TRP C 1 1
7 12819 1 1 43 TRP CA C 8.645 2.352 -9.967 1.00 . A A . 43 TRP CA 1 1
7 12820 1 1 43 TRP CB C 7.122 2.442 -9.931 1.00 . A A . 43 TRP CB 1 1
7 12821 1 1 43 TRP CD1 C 5.656 3.839 -11.423 1.00 . A A . 43 TRP CD1 1 1
7 12822 1 1 43 TRP CD2 C 6.875 5.027 -9.996 1.00 . A A . 43 TRP CD2 1 1
7 12823 1 1 43 TRP CE2 C 6.086 5.909 -10.739 1.00 . A A . 43 TRP CE2 1 1
7 12824 1 1 43 TRP CE3 C 7.736 5.536 -9.038 1.00 . A A . 43 TRP CE3 1 1
7 12825 1 1 43 TRP CG C 6.568 3.711 -10.442 1.00 . A A . 43 TRP CG 1 1
7 12826 1 1 43 TRP CH2 C 6.988 7.763 -9.592 1.00 . A A . 43 TRP CH2 1 1
7 12827 1 1 43 TRP CZ2 C 6.132 7.286 -10.543 1.00 . A A . 43 TRP CZ2 1 1
7 12828 1 1 43 TRP CZ3 C 7.789 6.901 -8.842 1.00 . A A . 43 TRP CZ3 1 1
7 12829 1 1 43 TRP H H 8.481 1.669 -11.957 1.00 . A A . 43 TRP H 1 1
7 12830 1 1 43 TRP HA H 9.055 3.334 -9.755 1.00 . A A . 43 TRP HA 1 1
7 12831 1 1 43 TRP HB2 H 6.705 1.650 -10.552 1.00 . A A . 43 TRP HB2 1 1
7 12832 1 1 43 TRP HB3 H 6.784 2.325 -8.899 1.00 . A A . 43 TRP HB3 1 1
7 12833 1 1 43 TRP HD1 H 5.238 3.015 -11.965 1.00 . A A . 43 TRP HD1 1 1
7 12834 1 1 43 TRP HE1 H 4.702 5.474 -12.256 1.00 . A A . 43 TRP HE1 1 1
7 12835 1 1 43 TRP HE3 H 8.356 4.879 -8.457 1.00 . A A . 43 TRP HE3 1 1
7 12836 1 1 43 TRP HH2 H 7.059 8.823 -9.411 1.00 . A A . 43 TRP HH2 1 1
7 12837 1 1 43 TRP HZ2 H 5.517 7.962 -11.099 1.00 . A A . 43 TRP HZ2 1 1
7 12838 1 1 43 TRP HZ3 H 8.454 7.312 -8.099 1.00 . A A . 43 TRP HZ3 1 1
7 12839 1 1 43 TRP N N 9.131 1.956 -11.277 1.00 . A A . 43 TRP N 1 1
7 12840 1 1 43 TRP NE1 N 5.343 5.147 -11.607 1.00 . A A . 43 TRP NE1 1 1
7 12841 1 1 43 TRP O O 9.799 1.837 -7.987 1.00 . A A . 43 TRP O 1 1
7 12842 1 1 44 PRO C C 10.835 -0.714 -7.754 1.00 . A A . 44 PRO C 1 1
7 12843 1 1 44 PRO CA C 9.336 -0.891 -7.972 1.00 . A A . 44 PRO CA 1 1
7 12844 1 1 44 PRO CB C 9.042 -2.237 -8.628 1.00 . A A . 44 PRO CB 1 1
7 12845 1 1 44 PRO CD C 7.862 -0.573 -9.872 1.00 . A A . 44 PRO CD 1 1
7 12846 1 1 44 PRO CG C 7.797 -2.002 -9.402 1.00 . A A . 44 PRO CG 1 1
7 12847 1 1 44 PRO HA H 8.825 -0.828 -7.022 1.00 . A A . 44 PRO HA 1 1
7 12848 1 1 44 PRO HB2 H 9.865 -2.515 -9.271 1.00 . A A . 44 PRO HB2 1 1
7 12849 1 1 44 PRO HB3 H 8.901 -2.990 -7.867 1.00 . A A . 44 PRO HB3 1 1
7 12850 1 1 44 PRO HD2 H 8.240 -0.529 -10.882 1.00 . A A . 44 PRO HD2 1 1
7 12851 1 1 44 PRO HD3 H 6.885 -0.116 -9.817 1.00 . A A . 44 PRO HD3 1 1
7 12852 1 1 44 PRO HG2 H 7.759 -2.673 -10.246 1.00 . A A . 44 PRO HG2 1 1
7 12853 1 1 44 PRO HG3 H 6.937 -2.148 -8.765 1.00 . A A . 44 PRO HG3 1 1
7 12854 1 1 44 PRO N N 8.799 0.076 -8.934 1.00 . A A . 44 PRO N 1 1
7 12855 1 1 44 PRO O O 11.308 -0.704 -6.611 1.00 . A A . 44 PRO O 1 1
7 12856 1 1 45 GLY C C 13.324 0.975 -7.965 1.00 . A A . 45 GLY C 1 1
7 12857 1 1 45 GLY CA C 13.006 -0.304 -8.732 1.00 . A A . 45 GLY CA 1 1
7 12858 1 1 45 GLY H H 11.149 -0.581 -9.744 1.00 . A A . 45 GLY H 1 1
7 12859 1 1 45 GLY HA2 H 13.456 -1.139 -8.218 1.00 . A A . 45 GLY HA2 1 1
7 12860 1 1 45 GLY HA3 H 13.432 -0.232 -9.720 1.00 . A A . 45 GLY HA3 1 1
7 12861 1 1 45 GLY N N 11.576 -0.542 -8.850 1.00 . A A . 45 GLY N 1 1
7 12862 1 1 45 GLY O O 14.037 0.955 -6.954 1.00 . A A . 45 GLY O 1 1
7 12863 1 1 46 LEU C C 12.421 3.528 -6.454 1.00 . A A . 46 LEU C 1 1
7 12864 1 1 46 LEU CA C 13.017 3.399 -7.860 1.00 . A A . 46 LEU CA 1 1
7 12865 1 1 46 LEU CB C 12.469 4.464 -8.822 1.00 . A A . 46 LEU CB 1 1
7 12866 1 1 46 LEU CD1 C 13.326 6.538 -7.686 1.00 . A A . 46 LEU CD1 1 1
7 12867 1 1 46 LEU CD2 C 11.383 6.666 -9.258 1.00 . A A . 46 LEU CD2 1 1
7 12868 1 1 46 LEU CG C 12.095 5.816 -8.216 1.00 . A A . 46 LEU CG 1 1
7 12869 1 1 46 LEU H H 12.170 2.020 -9.214 1.00 . A A . 46 LEU H 1 1
7 12870 1 1 46 LEU HA H 14.085 3.524 -7.786 1.00 . A A . 46 LEU HA 1 1
7 12871 1 1 46 LEU HB2 H 13.241 4.648 -9.577 1.00 . A A . 46 LEU HB2 1 1
7 12872 1 1 46 LEU HB3 H 11.574 4.049 -9.306 1.00 . A A . 46 LEU HB3 1 1
7 12873 1 1 46 LEU HD11 H 13.026 7.460 -7.212 1.00 . A A . 46 LEU HD11 1 1
7 12874 1 1 46 LEU HD12 H 13.998 6.755 -8.502 1.00 . A A . 46 LEU HD12 1 1
7 12875 1 1 46 LEU HD13 H 13.827 5.910 -6.964 1.00 . A A . 46 LEU HD13 1 1
7 12876 1 1 46 LEU HD21 H 12.067 6.885 -10.066 1.00 . A A . 46 LEU HD21 1 1
7 12877 1 1 46 LEU HD22 H 11.050 7.586 -8.807 1.00 . A A . 46 LEU HD22 1 1
7 12878 1 1 46 LEU HD23 H 10.533 6.122 -9.646 1.00 . A A . 46 LEU HD23 1 1
7 12879 1 1 46 LEU HG H 11.411 5.653 -7.395 1.00 . A A . 46 LEU HG 1 1
7 12880 1 1 46 LEU N N 12.772 2.084 -8.439 1.00 . A A . 46 LEU N 1 1
7 12881 1 1 46 LEU O O 12.932 4.269 -5.627 1.00 . A A . 46 LEU O 1 1
7 12882 1 1 47 PHE C C 11.649 2.075 -3.877 1.00 . A A . 47 PHE C 1 1
7 12883 1 1 47 PHE CA C 10.739 2.765 -4.870 1.00 . A A . 47 PHE CA 1 1
7 12884 1 1 47 PHE CB C 9.398 2.034 -4.923 1.00 . A A . 47 PHE CB 1 1
7 12885 1 1 47 PHE CD1 C 7.950 3.670 -6.172 1.00 . A A . 47 PHE CD1 1 1
7 12886 1 1 47 PHE CD2 C 7.327 3.032 -3.963 1.00 . A A . 47 PHE CD2 1 1
7 12887 1 1 47 PHE CE1 C 6.836 4.486 -6.256 1.00 . A A . 47 PHE CE1 1 1
7 12888 1 1 47 PHE CE2 C 6.212 3.839 -4.042 1.00 . A A . 47 PHE CE2 1 1
7 12889 1 1 47 PHE CG C 8.205 2.936 -5.023 1.00 . A A . 47 PHE CG 1 1
7 12890 1 1 47 PHE CZ C 5.966 4.569 -5.189 1.00 . A A . 47 PHE CZ 1 1
7 12891 1 1 47 PHE H H 10.992 2.224 -6.893 1.00 . A A . 47 PHE H 1 1
7 12892 1 1 47 PHE HA H 10.577 3.784 -4.552 1.00 . A A . 47 PHE HA 1 1
7 12893 1 1 47 PHE HB2 H 9.387 1.381 -5.794 1.00 . A A . 47 PHE HB2 1 1
7 12894 1 1 47 PHE HB3 H 9.289 1.440 -4.014 1.00 . A A . 47 PHE HB3 1 1
7 12895 1 1 47 PHE HD1 H 8.635 3.602 -7.005 1.00 . A A . 47 PHE HD1 1 1
7 12896 1 1 47 PHE HD2 H 7.525 2.465 -3.062 1.00 . A A . 47 PHE HD2 1 1
7 12897 1 1 47 PHE HE1 H 6.647 5.060 -7.163 1.00 . A A . 47 PHE HE1 1 1
7 12898 1 1 47 PHE HE2 H 5.530 3.902 -3.205 1.00 . A A . 47 PHE HE2 1 1
7 12899 1 1 47 PHE HZ H 5.093 5.202 -5.252 1.00 . A A . 47 PHE HZ 1 1
7 12900 1 1 47 PHE N N 11.365 2.785 -6.184 1.00 . A A . 47 PHE N 1 1
7 12901 1 1 47 PHE O O 11.880 2.582 -2.783 1.00 . A A . 47 PHE O 1 1
7 12902 1 1 48 ALA C C 14.352 1.023 -3.174 1.00 . A A . 48 ALA C 1 1
7 12903 1 1 48 ALA CA C 13.100 0.187 -3.417 1.00 . A A . 48 ALA CA 1 1
7 12904 1 1 48 ALA CB C 13.457 -1.152 -4.051 1.00 . A A . 48 ALA CB 1 1
7 12905 1 1 48 ALA H H 11.956 0.567 -5.161 1.00 . A A . 48 ALA H 1 1
7 12906 1 1 48 ALA HA H 12.603 0.002 -2.473 1.00 . A A . 48 ALA HA 1 1
7 12907 1 1 48 ALA HB1 H 13.868 -1.808 -3.300 1.00 . A A . 48 ALA HB1 1 1
7 12908 1 1 48 ALA HB2 H 14.192 -0.992 -4.827 1.00 . A A . 48 ALA HB2 1 1
7 12909 1 1 48 ALA HB3 H 12.572 -1.602 -4.484 1.00 . A A . 48 ALA HB3 1 1
7 12910 1 1 48 ALA N N 12.180 0.923 -4.271 1.00 . A A . 48 ALA N 1 1
7 12911 1 1 48 ALA O O 14.953 0.996 -2.097 1.00 . A A . 48 ALA O 1 1
7 12912 1 1 49 LYS C C 15.542 3.906 -3.265 1.00 . A A . 49 LYS C 1 1
7 12913 1 1 49 LYS CA C 15.838 2.692 -4.159 1.00 . A A . 49 LYS CA 1 1
7 12914 1 1 49 LYS CB C 16.155 3.112 -5.586 1.00 . A A . 49 LYS CB 1 1
7 12915 1 1 49 LYS CD C 17.733 4.939 -5.294 1.00 . A A . 49 LYS CD 1 1
7 12916 1 1 49 LYS CE C 17.144 5.956 -6.264 1.00 . A A . 49 LYS CE 1 1
7 12917 1 1 49 LYS CG C 17.578 3.560 -5.797 1.00 . A A . 49 LYS CG 1 1
7 12918 1 1 49 LYS H H 14.203 1.697 -5.038 1.00 . A A . 49 LYS H 1 1
7 12919 1 1 49 LYS HA H 16.693 2.185 -3.773 1.00 . A A . 49 LYS HA 1 1
7 12920 1 1 49 LYS HB2 H 15.961 2.282 -6.237 1.00 . A A . 49 LYS HB2 1 1
7 12921 1 1 49 LYS HB3 H 15.513 3.934 -5.840 1.00 . A A . 49 LYS HB3 1 1
7 12922 1 1 49 LYS HD2 H 17.194 4.979 -4.360 1.00 . A A . 49 LYS HD2 1 1
7 12923 1 1 49 LYS HD3 H 18.774 5.134 -5.138 1.00 . A A . 49 LYS HD3 1 1
7 12924 1 1 49 LYS HE2 H 17.596 5.811 -7.233 1.00 . A A . 49 LYS HE2 1 1
7 12925 1 1 49 LYS HE3 H 16.075 5.791 -6.340 1.00 . A A . 49 LYS HE3 1 1
7 12926 1 1 49 LYS HG2 H 18.245 2.921 -5.246 1.00 . A A . 49 LYS HG2 1 1
7 12927 1 1 49 LYS HG3 H 17.820 3.536 -6.847 1.00 . A A . 49 LYS HG3 1 1
7 12928 1 1 49 LYS HZ1 H 18.412 7.537 -5.768 1.00 . A A . 49 LYS HZ1 1 1
7 12929 1 1 49 LYS HZ2 H 16.962 7.516 -4.887 1.00 . A A . 49 LYS HZ2 1 1
7 12930 1 1 49 LYS HZ3 H 16.963 8.025 -6.504 1.00 . A A . 49 LYS HZ3 1 1
7 12931 1 1 49 LYS N N 14.712 1.775 -4.201 1.00 . A A . 49 LYS N 1 1
7 12932 1 1 49 LYS NZ N 17.386 7.354 -5.825 1.00 . A A . 49 LYS NZ 1 1
7 12933 1 1 49 LYS O O 16.387 4.326 -2.476 1.00 . A A . 49 LYS O 1 1
7 12934 1 1 50 ALA C C 13.590 5.450 -1.223 1.00 . A A . 50 ALA C 1 1
7 12935 1 1 50 ALA CA C 13.986 5.683 -2.678 1.00 . A A . 50 ALA CA 1 1
7 12936 1 1 50 ALA CB C 12.864 6.395 -3.413 1.00 . A A . 50 ALA CB 1 1
7 12937 1 1 50 ALA H H 13.667 4.015 -3.945 1.00 . A A . 50 ALA H 1 1
7 12938 1 1 50 ALA HA H 14.853 6.328 -2.698 1.00 . A A . 50 ALA HA 1 1
7 12939 1 1 50 ALA HB1 H 13.175 6.607 -4.424 1.00 . A A . 50 ALA HB1 1 1
7 12940 1 1 50 ALA HB2 H 12.630 7.321 -2.907 1.00 . A A . 50 ALA HB2 1 1
7 12941 1 1 50 ALA HB3 H 11.986 5.764 -3.431 1.00 . A A . 50 ALA HB3 1 1
7 12942 1 1 50 ALA N N 14.338 4.448 -3.370 1.00 . A A . 50 ALA N 1 1
7 12943 1 1 50 ALA O O 14.042 6.171 -0.341 1.00 . A A . 50 ALA O 1 1
7 12944 1 1 51 LEU C C 13.215 3.907 1.422 1.00 . A A . 51 LEU C 1 1
7 12945 1 1 51 LEU CA C 12.172 4.219 0.350 1.00 . A A . 51 LEU CA 1 1
7 12946 1 1 51 LEU CB C 11.147 3.093 0.275 1.00 . A A . 51 LEU CB 1 1
7 12947 1 1 51 LEU CD1 C 9.180 2.247 -0.947 1.00 . A A . 51 LEU CD1 1 1
7 12948 1 1 51 LEU CD2 C 8.883 4.051 0.769 1.00 . A A . 51 LEU CD2 1 1
7 12949 1 1 51 LEU CG C 9.799 3.473 -0.311 1.00 . A A . 51 LEU CG 1 1
7 12950 1 1 51 LEU H H 12.542 3.813 -1.701 1.00 . A A . 51 LEU H 1 1
7 12951 1 1 51 LEU HA H 11.661 5.127 0.628 1.00 . A A . 51 LEU HA 1 1
7 12952 1 1 51 LEU HB2 H 11.557 2.303 -0.336 1.00 . A A . 51 LEU HB2 1 1
7 12953 1 1 51 LEU HB3 H 10.986 2.709 1.270 1.00 . A A . 51 LEU HB3 1 1
7 12954 1 1 51 LEU HD11 H 9.774 1.947 -1.803 1.00 . A A . 51 LEU HD11 1 1
7 12955 1 1 51 LEU HD12 H 8.174 2.473 -1.262 1.00 . A A . 51 LEU HD12 1 1
7 12956 1 1 51 LEU HD13 H 9.159 1.441 -0.227 1.00 . A A . 51 LEU HD13 1 1
7 12957 1 1 51 LEU HD21 H 7.922 4.300 0.339 1.00 . A A . 51 LEU HD21 1 1
7 12958 1 1 51 LEU HD22 H 9.329 4.941 1.186 1.00 . A A . 51 LEU HD22 1 1
7 12959 1 1 51 LEU HD23 H 8.743 3.321 1.551 1.00 . A A . 51 LEU HD23 1 1
7 12960 1 1 51 LEU HG H 9.938 4.221 -1.078 1.00 . A A . 51 LEU HG 1 1
7 12961 1 1 51 LEU N N 12.764 4.439 -0.975 1.00 . A A . 51 LEU N 1 1
7 12962 1 1 51 LEU O O 12.913 3.932 2.613 1.00 . A A . 51 LEU O 1 1
7 12963 1 1 52 ALA C C 16.137 4.687 2.404 1.00 . A A . 52 ALA C 1 1
7 12964 1 1 52 ALA CA C 15.519 3.369 1.949 1.00 . A A . 52 ALA CA 1 1
7 12965 1 1 52 ALA CB C 16.574 2.475 1.322 1.00 . A A . 52 ALA CB 1 1
7 12966 1 1 52 ALA H H 14.614 3.548 0.043 1.00 . A A . 52 ALA H 1 1
7 12967 1 1 52 ALA HA H 15.108 2.859 2.809 1.00 . A A . 52 ALA HA 1 1
7 12968 1 1 52 ALA HB1 H 17.038 2.993 0.496 1.00 . A A . 52 ALA HB1 1 1
7 12969 1 1 52 ALA HB2 H 16.108 1.570 0.963 1.00 . A A . 52 ALA HB2 1 1
7 12970 1 1 52 ALA HB3 H 17.323 2.229 2.059 1.00 . A A . 52 ALA HB3 1 1
7 12971 1 1 52 ALA N N 14.437 3.610 1.005 1.00 . A A . 52 ALA N 1 1
7 12972 1 1 52 ALA O O 16.925 4.728 3.350 1.00 . A A . 52 ALA O 1 1
7 12973 1 1 53 ASN C C 15.204 8.064 2.367 1.00 . A A . 53 ASN C 1 1
7 12974 1 1 53 ASN CA C 16.315 7.082 2.004 1.00 . A A . 53 ASN CA 1 1
7 12975 1 1 53 ASN CB C 17.094 7.589 0.786 1.00 . A A . 53 ASN CB 1 1
7 12976 1 1 53 ASN CG C 18.205 6.640 0.374 1.00 . A A . 53 ASN CG 1 1
7 12977 1 1 53 ASN H H 15.067 5.673 1.038 1.00 . A A . 53 ASN H 1 1
7 12978 1 1 53 ASN HA H 16.988 6.991 2.843 1.00 . A A . 53 ASN HA 1 1
7 12979 1 1 53 ASN HB2 H 16.417 7.704 -0.047 1.00 . A A . 53 ASN HB2 1 1
7 12980 1 1 53 ASN HB3 H 17.534 8.549 1.022 1.00 . A A . 53 ASN HB3 1 1
7 12981 1 1 53 ASN HD21 H 16.987 5.715 -0.895 1.00 . A A . 53 ASN HD21 1 1
7 12982 1 1 53 ASN HD22 H 18.599 5.084 -0.810 1.00 . A A . 53 ASN HD22 1 1
7 12983 1 1 53 ASN N N 15.755 5.764 1.733 1.00 . A A . 53 ASN N 1 1
7 12984 1 1 53 ASN ND2 N 17.899 5.727 -0.537 1.00 . A A . 53 ASN ND2 1 1
7 12985 1 1 53 ASN O O 15.302 8.798 3.351 1.00 . A A . 53 ASN O 1 1
7 12986 1 1 53 ASN OD1 O 19.327 6.733 0.861 1.00 . A A . 53 ASN OD1 1 1
7 12987 1 1 54 VAL C C 11.895 8.038 2.466 1.00 . A A . 54 VAL C 1 1
7 12988 1 1 54 VAL CA C 12.976 8.890 1.818 1.00 . A A . 54 VAL CA 1 1
7 12989 1 1 54 VAL CB C 12.425 9.499 0.511 1.00 . A A . 54 VAL CB 1 1
7 12990 1 1 54 VAL CG1 C 13.519 10.237 -0.242 1.00 . A A . 54 VAL CG1 1 1
7 12991 1 1 54 VAL CG2 C 11.793 8.425 -0.367 1.00 . A A . 54 VAL CG2 1 1
7 12992 1 1 54 VAL H H 14.148 7.475 0.778 1.00 . A A . 54 VAL H 1 1
7 12993 1 1 54 VAL HA H 13.257 9.691 2.487 1.00 . A A . 54 VAL HA 1 1
7 12994 1 1 54 VAL HB H 11.658 10.215 0.771 1.00 . A A . 54 VAL HB 1 1
7 12995 1 1 54 VAL HG11 H 14.319 9.552 -0.477 1.00 . A A . 54 VAL HG11 1 1
7 12996 1 1 54 VAL HG12 H 13.899 11.040 0.372 1.00 . A A . 54 VAL HG12 1 1
7 12997 1 1 54 VAL HG13 H 13.114 10.644 -1.156 1.00 . A A . 54 VAL HG13 1 1
7 12998 1 1 54 VAL HG21 H 11.395 8.880 -1.261 1.00 . A A . 54 VAL HG21 1 1
7 12999 1 1 54 VAL HG22 H 10.994 7.941 0.182 1.00 . A A . 54 VAL HG22 1 1
7 13000 1 1 54 VAL HG23 H 12.541 7.693 -0.636 1.00 . A A . 54 VAL HG23 1 1
7 13001 1 1 54 VAL N N 14.148 8.064 1.565 1.00 . A A . 54 VAL N 1 1
7 13002 1 1 54 VAL O O 12.157 6.903 2.859 1.00 . A A . 54 VAL O 1 1
7 13003 1 1 55 ASN C C 8.355 7.852 2.271 1.00 . A A . 55 ASN C 1 1
7 13004 1 1 55 ASN CA C 9.598 7.797 3.154 1.00 . A A . 55 ASN CA 1 1
7 13005 1 1 55 ASN CB C 9.286 8.278 4.577 1.00 . A A . 55 ASN CB 1 1
7 13006 1 1 55 ASN CG C 8.708 7.179 5.456 1.00 . A A . 55 ASN CG 1 1
7 13007 1 1 55 ASN H H 10.524 9.492 2.285 1.00 . A A . 55 ASN H 1 1
7 13008 1 1 55 ASN HA H 9.923 6.776 3.198 1.00 . A A . 55 ASN HA 1 1
7 13009 1 1 55 ASN HB2 H 10.196 8.636 5.037 1.00 . A A . 55 ASN HB2 1 1
7 13010 1 1 55 ASN HB3 H 8.571 9.088 4.526 1.00 . A A . 55 ASN HB3 1 1
7 13011 1 1 55 ASN HD21 H 10.532 6.661 6.053 1.00 . A A . 55 ASN HD21 1 1
7 13012 1 1 55 ASN HD22 H 9.233 5.744 6.729 1.00 . A A . 55 ASN HD22 1 1
7 13013 1 1 55 ASN N N 10.685 8.567 2.583 1.00 . A A . 55 ASN N 1 1
7 13014 1 1 55 ASN ND2 N 9.576 6.455 6.148 1.00 . A A . 55 ASN ND2 1 1
7 13015 1 1 55 ASN O O 8.394 8.397 1.167 1.00 . A A . 55 ASN O 1 1
7 13016 1 1 55 ASN OD1 O 7.493 6.975 5.506 1.00 . A A . 55 ASN OD1 1 1
7 13017 1 1 56 ILE C C 5.441 8.548 1.657 1.00 . A A . 56 ILE C 1 1
7 13018 1 1 56 ILE CA C 6.034 7.176 1.977 1.00 . A A . 56 ILE CA 1 1
7 13019 1 1 56 ILE CB C 5.015 6.286 2.732 1.00 . A A . 56 ILE CB 1 1
7 13020 1 1 56 ILE CD1 C 4.736 4.356 1.153 1.00 . A A . 56 ILE CD1 1 1
7 13021 1 1 56 ILE CG1 C 4.092 5.578 1.755 1.00 . A A . 56 ILE CG1 1 1
7 13022 1 1 56 ILE CG2 C 4.209 7.072 3.750 1.00 . A A . 56 ILE CG2 1 1
7 13023 1 1 56 ILE H H 7.260 6.979 3.686 1.00 . A A . 56 ILE H 1 1
7 13024 1 1 56 ILE HA H 6.276 6.691 1.040 1.00 . A A . 56 ILE HA 1 1
7 13025 1 1 56 ILE HB H 5.581 5.535 3.265 1.00 . A A . 56 ILE HB 1 1
7 13026 1 1 56 ILE HD11 H 5.704 4.622 0.753 1.00 . A A . 56 ILE HD11 1 1
7 13027 1 1 56 ILE HD12 H 4.113 3.972 0.359 1.00 . A A . 56 ILE HD12 1 1
7 13028 1 1 56 ILE HD13 H 4.856 3.602 1.917 1.00 . A A . 56 ILE HD13 1 1
7 13029 1 1 56 ILE HG12 H 3.186 5.260 2.269 1.00 . A A . 56 ILE HG12 1 1
7 13030 1 1 56 ILE HG13 H 3.831 6.252 0.953 1.00 . A A . 56 ILE HG13 1 1
7 13031 1 1 56 ILE HG21 H 3.656 7.850 3.246 1.00 . A A . 56 ILE HG21 1 1
7 13032 1 1 56 ILE HG22 H 4.880 7.511 4.472 1.00 . A A . 56 ILE HG22 1 1
7 13033 1 1 56 ILE HG23 H 3.522 6.403 4.251 1.00 . A A . 56 ILE HG23 1 1
7 13034 1 1 56 ILE N N 7.256 7.303 2.759 1.00 . A A . 56 ILE N 1 1
7 13035 1 1 56 ILE O O 4.803 8.737 0.622 1.00 . A A . 56 ILE O 1 1
7 13036 1 1 57 GLY C C 5.900 11.521 1.130 1.00 . A A . 57 GLY C 1 1
7 13037 1 1 57 GLY CA C 5.206 10.854 2.293 1.00 . A A . 57 GLY CA 1 1
7 13038 1 1 57 GLY H H 6.290 9.342 3.290 1.00 . A A . 57 GLY H 1 1
7 13039 1 1 57 GLY HA2 H 4.147 10.795 2.084 1.00 . A A . 57 GLY HA2 1 1
7 13040 1 1 57 GLY HA3 H 5.361 11.445 3.182 1.00 . A A . 57 GLY HA3 1 1
7 13041 1 1 57 GLY N N 5.717 9.523 2.512 1.00 . A A . 57 GLY N 1 1
7 13042 1 1 57 GLY O O 5.421 12.523 0.597 1.00 . A A . 57 GLY O 1 1
7 13043 1 1 58 SER C C 7.147 11.049 -1.707 1.00 . A A . 58 SER C 1 1
7 13044 1 1 58 SER CA C 7.779 11.479 -0.387 1.00 . A A . 58 SER CA 1 1
7 13045 1 1 58 SER CB C 9.218 10.997 -0.314 1.00 . A A . 58 SER CB 1 1
7 13046 1 1 58 SER H H 7.347 10.132 1.178 1.00 . A A . 58 SER H 1 1
7 13047 1 1 58 SER HA H 7.763 12.549 -0.312 1.00 . A A . 58 SER HA 1 1
7 13048 1 1 58 SER HB2 H 9.595 11.174 0.680 1.00 . A A . 58 SER HB2 1 1
7 13049 1 1 58 SER HB3 H 9.243 9.937 -0.529 1.00 . A A . 58 SER HB3 1 1
7 13050 1 1 58 SER HG H 9.874 12.634 -1.183 1.00 . A A . 58 SER HG 1 1
7 13051 1 1 58 SER N N 7.023 10.945 0.721 1.00 . A A . 58 SER N 1 1
7 13052 1 1 58 SER O O 7.347 11.681 -2.745 1.00 . A A . 58 SER O 1 1
7 13053 1 1 58 SER OG O 10.044 11.680 -1.247 1.00 . A A . 58 SER OG 1 1
7 13054 1 1 59 LEU C C 4.744 10.410 -3.430 1.00 . A A . 59 LEU C 1 1
7 13055 1 1 59 LEU CA C 5.717 9.414 -2.823 1.00 . A A . 59 LEU CA 1 1
7 13056 1 1 59 LEU CB C 4.957 8.160 -2.432 1.00 . A A . 59 LEU CB 1 1
7 13057 1 1 59 LEU CD1 C 4.919 5.806 -1.765 1.00 . A A . 59 LEU CD1 1 1
7 13058 1 1 59 LEU CD2 C 7.072 6.831 -2.571 1.00 . A A . 59 LEU CD2 1 1
7 13059 1 1 59 LEU CG C 5.770 7.056 -1.818 1.00 . A A . 59 LEU CG 1 1
7 13060 1 1 59 LEU H H 6.221 9.541 -0.773 1.00 . A A . 59 LEU H 1 1
7 13061 1 1 59 LEU HA H 6.474 9.165 -3.548 1.00 . A A . 59 LEU HA 1 1
7 13062 1 1 59 LEU HB2 H 4.225 8.434 -1.695 1.00 . A A . 59 LEU HB2 1 1
7 13063 1 1 59 LEU HB3 H 4.455 7.771 -3.304 1.00 . A A . 59 LEU HB3 1 1
7 13064 1 1 59 LEU HD11 H 4.654 5.510 -2.769 1.00 . A A . 59 LEU HD11 1 1
7 13065 1 1 59 LEU HD12 H 4.012 6.012 -1.205 1.00 . A A . 59 LEU HD12 1 1
7 13066 1 1 59 LEU HD13 H 5.468 5.010 -1.285 1.00 . A A . 59 LEU HD13 1 1
7 13067 1 1 59 LEU HD21 H 7.618 6.020 -2.114 1.00 . A A . 59 LEU HD21 1 1
7 13068 1 1 59 LEU HD22 H 7.666 7.733 -2.530 1.00 . A A . 59 LEU HD22 1 1
7 13069 1 1 59 LEU HD23 H 6.858 6.589 -3.601 1.00 . A A . 59 LEU HD23 1 1
7 13070 1 1 59 LEU HG H 6.007 7.348 -0.807 1.00 . A A . 59 LEU HG 1 1
7 13071 1 1 59 LEU N N 6.366 9.975 -1.645 1.00 . A A . 59 LEU N 1 1
7 13072 1 1 59 LEU O O 4.560 10.468 -4.645 1.00 . A A . 59 LEU O 1 1
7 13073 1 1 60 ILE C C 3.831 13.295 -3.812 1.00 . A A . 60 ILE C 1 1
7 13074 1 1 60 ILE CA C 3.173 12.201 -2.962 1.00 . A A . 60 ILE CA 1 1
7 13075 1 1 60 ILE CB C 2.519 12.767 -1.684 1.00 . A A . 60 ILE CB 1 1
7 13076 1 1 60 ILE CD1 C 0.738 12.039 -0.080 1.00 . A A . 60 ILE CD1 1 1
7 13077 1 1 60 ILE CG1 C 1.114 12.216 -1.525 1.00 . A A . 60 ILE CG1 1 1
7 13078 1 1 60 ILE CG2 C 2.507 14.289 -1.646 1.00 . A A . 60 ILE CG2 1 1
7 13079 1 1 60 ILE H H 4.357 11.117 -1.611 1.00 . A A . 60 ILE H 1 1
7 13080 1 1 60 ILE HA H 2.408 11.711 -3.548 1.00 . A A . 60 ILE HA 1 1
7 13081 1 1 60 ILE HB H 3.106 12.414 -0.844 1.00 . A A . 60 ILE HB 1 1
7 13082 1 1 60 ILE HD11 H 0.806 12.988 0.430 1.00 . A A . 60 ILE HD11 1 1
7 13083 1 1 60 ILE HD12 H 1.428 11.334 0.373 1.00 . A A . 60 ILE HD12 1 1
7 13084 1 1 60 ILE HD13 H -0.272 11.659 -0.011 1.00 . A A . 60 ILE HD13 1 1
7 13085 1 1 60 ILE HG12 H 0.407 12.895 -1.978 1.00 . A A . 60 ILE HG12 1 1
7 13086 1 1 60 ILE HG13 H 1.051 11.252 -2.007 1.00 . A A . 60 ILE HG13 1 1
7 13087 1 1 60 ILE HG21 H 1.998 14.669 -2.519 1.00 . A A . 60 ILE HG21 1 1
7 13088 1 1 60 ILE HG22 H 3.522 14.657 -1.631 1.00 . A A . 60 ILE HG22 1 1
7 13089 1 1 60 ILE HG23 H 1.991 14.620 -0.758 1.00 . A A . 60 ILE HG23 1 1
7 13090 1 1 60 ILE N N 4.141 11.203 -2.566 1.00 . A A . 60 ILE N 1 1
7 13091 1 1 60 ILE O O 3.158 14.044 -4.523 1.00 . A A . 60 ILE O 1 1
7 13092 1 1 61 CYS C C 6.391 13.788 -5.840 1.00 . A A . 61 CYS C 1 1
7 13093 1 1 61 CYS CA C 5.915 14.336 -4.497 1.00 . A A . 61 CYS CA 1 1
7 13094 1 1 61 CYS CB C 7.114 14.754 -3.659 1.00 . A A . 61 CYS CB 1 1
7 13095 1 1 61 CYS H H 5.637 12.660 -3.251 1.00 . A A . 61 CYS H 1 1
7 13096 1 1 61 CYS HA H 5.284 15.192 -4.661 1.00 . A A . 61 CYS HA 1 1
7 13097 1 1 61 CYS HB2 H 6.778 14.973 -2.659 1.00 . A A . 61 CYS HB2 1 1
7 13098 1 1 61 CYS HB3 H 7.816 13.931 -3.628 1.00 . A A . 61 CYS HB3 1 1
7 13099 1 1 61 CYS HG H 7.917 16.182 -5.608 1.00 . A A . 61 CYS HG 1 1
7 13100 1 1 61 CYS N N 5.155 13.335 -3.776 1.00 . A A . 61 CYS N 1 1
7 13101 1 1 61 CYS O O 6.922 14.529 -6.668 1.00 . A A . 61 CYS O 1 1
7 13102 1 1 61 CYS SG S 7.994 16.202 -4.283 1.00 . A A . 61 CYS SG 1 1
7 13103 1 1 62 ASN C C 6.057 12.412 -8.518 1.00 . A A . 62 ASN C 1 1
7 13104 1 1 62 ASN CA C 6.701 11.836 -7.260 1.00 . A A . 62 ASN CA 1 1
7 13105 1 1 62 ASN CB C 6.464 10.321 -7.214 1.00 . A A . 62 ASN CB 1 1
7 13106 1 1 62 ASN CG C 7.396 9.595 -6.257 1.00 . A A . 62 ASN CG 1 1
7 13107 1 1 62 ASN H H 5.687 11.965 -5.401 1.00 . A A . 62 ASN H 1 1
7 13108 1 1 62 ASN HA H 7.762 12.023 -7.293 1.00 . A A . 62 ASN HA 1 1
7 13109 1 1 62 ASN HB2 H 5.448 10.137 -6.898 1.00 . A A . 62 ASN HB2 1 1
7 13110 1 1 62 ASN HB3 H 6.604 9.909 -8.207 1.00 . A A . 62 ASN HB3 1 1
7 13111 1 1 62 ASN HD21 H 8.836 10.928 -6.571 1.00 . A A . 62 ASN HD21 1 1
7 13112 1 1 62 ASN HD22 H 9.217 9.652 -5.473 1.00 . A A . 62 ASN HD22 1 1
7 13113 1 1 62 ASN N N 6.192 12.492 -6.057 1.00 . A A . 62 ASN N 1 1
7 13114 1 1 62 ASN ND2 N 8.604 10.111 -6.083 1.00 . A A . 62 ASN ND2 1 1
7 13115 1 1 62 ASN O O 6.675 12.454 -9.583 1.00 . A A . 62 ASN O 1 1
7 13116 1 1 62 ASN OD1 O 7.033 8.573 -5.680 1.00 . A A . 62 ASN OD1 1 1
7 13117 1 1 63 VAL C C 4.075 14.947 -9.445 1.00 . A A . 63 VAL C 1 1
7 13118 1 1 63 VAL CA C 4.076 13.426 -9.505 1.00 . A A . 63 VAL CA 1 1
7 13119 1 1 63 VAL CB C 2.627 12.907 -9.552 1.00 . A A . 63 VAL CB 1 1
7 13120 1 1 63 VAL CG1 C 2.610 11.430 -9.902 1.00 . A A . 63 VAL CG1 1 1
7 13121 1 1 63 VAL CG2 C 1.920 13.157 -8.227 1.00 . A A . 63 VAL CG2 1 1
7 13122 1 1 63 VAL H H 4.382 12.806 -7.506 1.00 . A A . 63 VAL H 1 1
7 13123 1 1 63 VAL HA H 4.573 13.120 -10.411 1.00 . A A . 63 VAL HA 1 1
7 13124 1 1 63 VAL HB H 2.102 13.443 -10.327 1.00 . A A . 63 VAL HB 1 1
7 13125 1 1 63 VAL HG11 H 1.590 11.093 -10.009 1.00 . A A . 63 VAL HG11 1 1
7 13126 1 1 63 VAL HG12 H 3.094 10.867 -9.117 1.00 . A A . 63 VAL HG12 1 1
7 13127 1 1 63 VAL HG13 H 3.141 11.278 -10.830 1.00 . A A . 63 VAL HG13 1 1
7 13128 1 1 63 VAL HG21 H 2.444 12.641 -7.435 1.00 . A A . 63 VAL HG21 1 1
7 13129 1 1 63 VAL HG22 H 0.905 12.792 -8.285 1.00 . A A . 63 VAL HG22 1 1
7 13130 1 1 63 VAL HG23 H 1.910 14.216 -8.020 1.00 . A A . 63 VAL HG23 1 1
7 13131 1 1 63 VAL N N 4.815 12.857 -8.384 1.00 . A A . 63 VAL N 1 1
7 13132 1 1 63 VAL O O 3.143 15.607 -9.906 1.00 . A A . 63 VAL O 1 1
7 13133 1 1 64 GLY C C 6.606 17.317 -8.185 1.00 . A A . 64 GLY C 1 1
7 13134 1 1 64 GLY CA C 5.264 16.928 -8.757 1.00 . A A . 64 GLY CA 1 1
7 13135 1 1 64 GLY H H 5.842 14.906 -8.534 1.00 . A A . 64 GLY H 1 1
7 13136 1 1 64 GLY HA2 H 5.150 17.376 -9.734 1.00 . A A . 64 GLY HA2 1 1
7 13137 1 1 64 GLY HA3 H 4.484 17.296 -8.107 1.00 . A A . 64 GLY HA3 1 1
7 13138 1 1 64 GLY N N 5.134 15.492 -8.879 1.00 . A A . 64 GLY N 1 1
7 13139 1 1 64 GLY O O 6.682 18.015 -7.175 1.00 . A A . 64 GLY O 1 1
7 13140 1 1 65 ALA C C 9.799 17.946 -9.343 1.00 . A A . 65 ALA C 1 1
7 13141 1 1 65 ALA CA C 9.018 17.104 -8.344 1.00 . A A . 65 ALA CA 1 1
7 13142 1 1 65 ALA CB C 9.736 15.789 -8.074 1.00 . A A . 65 ALA CB 1 1
7 13143 1 1 65 ALA H H 7.544 16.335 -9.652 1.00 . A A . 65 ALA H 1 1
7 13144 1 1 65 ALA HA H 8.944 17.645 -7.411 1.00 . A A . 65 ALA HA 1 1
7 13145 1 1 65 ALA HB1 H 9.160 15.202 -7.374 1.00 . A A . 65 ALA HB1 1 1
7 13146 1 1 65 ALA HB2 H 10.710 15.993 -7.655 1.00 . A A . 65 ALA HB2 1 1
7 13147 1 1 65 ALA HB3 H 9.846 15.243 -8.999 1.00 . A A . 65 ALA HB3 1 1
7 13148 1 1 65 ALA N N 7.669 16.854 -8.824 1.00 . A A . 65 ALA N 1 1
7 13149 1 1 65 ALA O O 11.030 17.965 -9.329 1.00 . A A . 65 ALA O 1 1
7 13150 1 1 66 GLY C C 9.870 20.917 -10.677 1.00 . A A . 66 GLY C 1 1
7 13151 1 1 66 GLY CA C 9.721 19.500 -11.192 1.00 . A A . 66 GLY CA 1 1
7 13152 1 1 66 GLY H H 8.104 18.573 -10.191 1.00 . A A . 66 GLY H 1 1
7 13153 1 1 66 GLY HA2 H 10.697 19.104 -11.424 1.00 . A A . 66 GLY HA2 1 1
7 13154 1 1 66 GLY HA3 H 9.122 19.516 -12.089 1.00 . A A . 66 GLY HA3 1 1
7 13155 1 1 66 GLY N N 9.081 18.639 -10.213 1.00 . A A . 66 GLY N 1 1
7 13156 1 1 66 GLY O O 9.430 21.868 -11.318 1.00 . A A . 66 GLY O 1 1
7 13157 1 1 67 GLY C C 10.220 22.362 -7.443 1.00 . A A . 67 GLY C 1 1
7 13158 1 1 67 GLY CA C 10.636 22.356 -8.899 1.00 . A A . 67 GLY CA 1 1
7 13159 1 1 67 GLY H H 10.806 20.255 -9.043 1.00 . A A . 67 GLY H 1 1
7 13160 1 1 67 GLY HA2 H 11.675 22.646 -8.969 1.00 . A A . 67 GLY HA2 1 1
7 13161 1 1 67 GLY HA3 H 10.035 23.073 -9.437 1.00 . A A . 67 GLY HA3 1 1
7 13162 1 1 67 GLY N N 10.470 21.051 -9.505 1.00 . A A . 67 GLY N 1 1
7 13163 1 1 67 GLY O O 9.097 21.972 -7.118 1.00 . A A . 67 GLY O 1 1
7 13164 1 1 68 PRO C C 9.816 23.905 -4.735 1.00 . A A . 68 PRO C 1 1
7 13165 1 1 68 PRO CA C 10.837 22.830 -5.102 1.00 . A A . 68 PRO CA 1 1
7 13166 1 1 68 PRO CB C 12.198 23.160 -4.474 1.00 . A A . 68 PRO CB 1 1
7 13167 1 1 68 PRO CD C 12.471 23.256 -6.845 1.00 . A A . 68 PRO CD 1 1
7 13168 1 1 68 PRO CG C 13.202 22.986 -5.565 1.00 . A A . 68 PRO CG 1 1
7 13169 1 1 68 PRO HA H 10.494 21.872 -4.740 1.00 . A A . 68 PRO HA 1 1
7 13170 1 1 68 PRO HB2 H 12.187 24.176 -4.109 1.00 . A A . 68 PRO HB2 1 1
7 13171 1 1 68 PRO HB3 H 12.388 22.483 -3.654 1.00 . A A . 68 PRO HB3 1 1
7 13172 1 1 68 PRO HD2 H 12.475 24.312 -7.070 1.00 . A A . 68 PRO HD2 1 1
7 13173 1 1 68 PRO HD3 H 12.902 22.689 -7.658 1.00 . A A . 68 PRO HD3 1 1
7 13174 1 1 68 PRO HG2 H 14.009 23.692 -5.438 1.00 . A A . 68 PRO HG2 1 1
7 13175 1 1 68 PRO HG3 H 13.582 21.975 -5.555 1.00 . A A . 68 PRO HG3 1 1
7 13176 1 1 68 PRO N N 11.115 22.787 -6.541 1.00 . A A . 68 PRO N 1 1
7 13177 1 1 68 PRO O O 9.449 24.745 -5.565 1.00 . A A . 68 PRO O 1 1
7 13178 1 1 69 ALA C C 8.881 25.466 -1.706 1.00 . A A . 69 ALA C 1 1
7 13179 1 1 69 ALA CA C 8.392 24.845 -3.004 1.00 . A A . 69 ALA CA 1 1
7 13180 1 1 69 ALA CB C 7.035 24.186 -2.803 1.00 . A A . 69 ALA CB 1 1
7 13181 1 1 69 ALA H H 9.708 23.196 -2.872 1.00 . A A . 69 ALA H 1 1
7 13182 1 1 69 ALA HA H 8.288 25.620 -3.749 1.00 . A A . 69 ALA HA 1 1
7 13183 1 1 69 ALA HB1 H 7.120 23.405 -2.061 1.00 . A A . 69 ALA HB1 1 1
7 13184 1 1 69 ALA HB2 H 6.700 23.760 -3.736 1.00 . A A . 69 ALA HB2 1 1
7 13185 1 1 69 ALA HB3 H 6.326 24.926 -2.468 1.00 . A A . 69 ALA HB3 1 1
7 13186 1 1 69 ALA N N 9.363 23.880 -3.492 1.00 . A A . 69 ALA N 1 1
7 13187 1 1 69 ALA O O 8.596 24.900 -0.630 1.00 . A A . 69 ALA O 1 1
7 13188 1 1 69 ALA OXT O 9.575 26.500 -1.766 1.00 . A A . 69 ALA OXT 1 1
7 13189 2 2 1 ALA C C -4.308 4.371 10.269 1.00 . B B . 100 ALA C 1 1
7 13190 2 2 1 ALA CA C -4.557 5.349 11.406 1.00 . B B . 100 ALA CA 1 1
7 13191 2 2 1 ALA CB C -5.784 4.935 12.203 1.00 . B B . 100 ALA CB 1 1
7 13192 2 2 1 ALA H1 H -5.531 6.775 10.240 1.00 . B B . 100 ALA H1 1 1
7 13193 2 2 1 ALA H2 H -3.858 7.014 10.369 1.00 . B B . 100 ALA H2 1 1
7 13194 2 2 1 ALA H3 H -4.872 7.389 11.675 1.00 . B B . 100 ALA H3 1 1
7 13195 2 2 1 ALA HA H -3.705 5.334 12.071 1.00 . B B . 100 ALA HA 1 1
7 13196 2 2 1 ALA HB1 H -6.657 4.966 11.567 1.00 . B B . 100 ALA HB1 1 1
7 13197 2 2 1 ALA HB2 H -5.920 5.615 13.032 1.00 . B B . 100 ALA HB2 1 1
7 13198 2 2 1 ALA HB3 H -5.647 3.932 12.579 1.00 . B B . 100 ALA HB3 1 1
7 13199 2 2 1 ALA N N -4.718 6.726 10.887 1.00 . B B . 100 ALA N 1 1
7 13200 2 2 1 ALA O O -5.240 3.766 9.738 1.00 . B B . 100 ALA O 1 1
7 13201 2 2 2 MET C C -2.282 1.951 9.319 1.00 . B B . 101 MET C 1 1
7 13202 2 2 2 MET CA C -2.711 3.313 8.804 1.00 . B B . 101 MET CA 1 1
7 13203 2 2 2 MET CB C -1.588 3.870 7.936 1.00 . B B . 101 MET CB 1 1
7 13204 2 2 2 MET CE C 0.597 1.428 5.409 1.00 . B B . 101 MET CE 1 1
7 13205 2 2 2 MET CG C -1.211 2.910 6.819 1.00 . B B . 101 MET CG 1 1
7 13206 2 2 2 MET H H -2.333 4.680 10.379 1.00 . B B . 101 MET H 1 1
7 13207 2 2 2 MET HA H -3.594 3.190 8.195 1.00 . B B . 101 MET HA 1 1
7 13208 2 2 2 MET HB2 H -1.908 4.806 7.498 1.00 . B B . 101 MET HB2 1 1
7 13209 2 2 2 MET HB3 H -0.718 4.041 8.548 1.00 . B B . 101 MET HB3 1 1
7 13210 2 2 2 MET HE1 H 1.619 1.230 5.113 1.00 . B B . 101 MET HE1 1 1
7 13211 2 2 2 MET HE2 H 0.004 1.630 4.528 1.00 . B B . 101 MET HE2 1 1
7 13212 2 2 2 MET HE3 H 0.195 0.565 5.925 1.00 . B B . 101 MET HE3 1 1
7 13213 2 2 2 MET HG2 H -1.536 1.916 7.093 1.00 . B B . 101 MET HG2 1 1
7 13214 2 2 2 MET HG3 H -1.721 3.215 5.914 1.00 . B B . 101 MET HG3 1 1
7 13215 2 2 2 MET N N -3.051 4.205 9.895 1.00 . B B . 101 MET N 1 1
7 13216 2 2 2 MET O O -1.147 1.773 9.753 1.00 . B B . 101 MET O 1 1
7 13217 2 2 2 MET SD S 0.554 2.853 6.491 1.00 . B B . 101 MET SD 1 1
7 13218 2 2 3 ARG C C -3.700 -1.282 8.641 1.00 . B B . 102 ARG C 1 1
7 13219 2 2 3 ARG CA C -2.865 -0.392 9.542 1.00 . B B . 102 ARG CA 1 1
7 13220 2 2 3 ARG CB C -3.082 -0.754 11.018 1.00 . B B . 102 ARG CB 1 1
7 13221 2 2 3 ARG CD C -0.634 -0.821 11.593 1.00 . B B . 102 ARG CD 1 1
7 13222 2 2 3 ARG CG C -1.991 -0.222 11.937 1.00 . B B . 102 ARG CG 1 1
7 13223 2 2 3 ARG CZ C 1.619 -0.712 12.598 1.00 . B B . 102 ARG CZ 1 1
7 13224 2 2 3 ARG H H -4.124 1.240 9.084 1.00 . B B . 102 ARG H 1 1
7 13225 2 2 3 ARG HA H -1.822 -0.532 9.295 1.00 . B B . 102 ARG HA 1 1
7 13226 2 2 3 ARG HB2 H -4.029 -0.344 11.342 1.00 . B B . 102 ARG HB2 1 1
7 13227 2 2 3 ARG HB3 H -3.112 -1.828 11.114 1.00 . B B . 102 ARG HB3 1 1
7 13228 2 2 3 ARG HD2 H -0.628 -1.856 11.896 1.00 . B B . 102 ARG HD2 1 1
7 13229 2 2 3 ARG HD3 H -0.490 -0.761 10.524 1.00 . B B . 102 ARG HD3 1 1
7 13230 2 2 3 ARG HE H 0.353 0.834 12.443 1.00 . B B . 102 ARG HE 1 1
7 13231 2 2 3 ARG HG2 H -1.937 0.852 11.832 1.00 . B B . 102 ARG HG2 1 1
7 13232 2 2 3 ARG HG3 H -2.238 -0.473 12.958 1.00 . B B . 102 ARG HG3 1 1
7 13233 2 2 3 ARG HH11 H 1.077 -2.556 11.941 1.00 . B B . 102 ARG HH11 1 1
7 13234 2 2 3 ARG HH12 H 2.670 -2.448 12.628 1.00 . B B . 102 ARG HH12 1 1
7 13235 2 2 3 ARG HH21 H 2.470 0.982 13.333 1.00 . B B . 102 ARG HH21 1 1
7 13236 2 2 3 ARG HH22 H 3.458 -0.441 13.405 1.00 . B B . 102 ARG HH22 1 1
7 13237 2 2 3 ARG N N -3.195 1.001 9.283 1.00 . B B . 102 ARG N 1 1
7 13238 2 2 3 ARG NE N 0.470 -0.127 12.260 1.00 . B B . 102 ARG NE 1 1
7 13239 2 2 3 ARG NH1 N 1.800 -2.008 12.373 1.00 . B B . 102 ARG NH1 1 1
7 13240 2 2 3 ARG NH2 N 2.591 0.000 13.161 1.00 . B B . 102 ARG NH2 1 1
7 13241 2 2 3 ARG O O -4.923 -1.312 8.761 1.00 . B B . 102 ARG O 1 1
7 13242 2 2 4 TYR C C -4.489 -2.140 5.684 1.00 . B B . 103 TYR C 1 1
7 13243 2 2 4 TYR CA C -3.667 -2.883 6.745 1.00 . B B . 103 TYR CA 1 1
7 13244 2 2 4 TYR CB C -4.559 -3.897 7.472 1.00 . B B . 103 TYR CB 1 1
7 13245 2 2 4 TYR CD1 C -2.895 -5.582 8.346 1.00 . B B . 103 TYR CD1 1 1
7 13246 2 2 4 TYR CD2 C -4.189 -4.353 9.921 1.00 . B B . 103 TYR CD2 1 1
7 13247 2 2 4 TYR CE1 C -2.262 -6.241 9.378 1.00 . B B . 103 TYR CE1 1 1
7 13248 2 2 4 TYR CE2 C -3.557 -5.007 10.958 1.00 . B B . 103 TYR CE2 1 1
7 13249 2 2 4 TYR CG C -3.868 -4.628 8.599 1.00 . B B . 103 TYR CG 1 1
7 13250 2 2 4 TYR CZ C -2.595 -5.951 10.680 1.00 . B B . 103 TYR CZ 1 1
7 13251 2 2 4 TYR H H -2.050 -1.814 7.636 1.00 . B B . 103 TYR H 1 1
7 13252 2 2 4 TYR HA H -2.870 -3.421 6.240 1.00 . B B . 103 TYR HA 1 1
7 13253 2 2 4 TYR HB2 H -5.409 -3.377 7.895 1.00 . B B . 103 TYR HB2 1 1
7 13254 2 2 4 TYR HB3 H -4.912 -4.634 6.761 1.00 . B B . 103 TYR HB3 1 1
7 13255 2 2 4 TYR HD1 H -2.637 -5.815 7.324 1.00 . B B . 103 TYR HD1 1 1
7 13256 2 2 4 TYR HD2 H -4.949 -3.613 10.132 1.00 . B B . 103 TYR HD2 1 1
7 13257 2 2 4 TYR HE1 H -1.508 -6.983 9.160 1.00 . B B . 103 TYR HE1 1 1
7 13258 2 2 4 TYR HE2 H -3.820 -4.780 11.982 1.00 . B B . 103 TYR HE2 1 1
7 13259 2 2 4 TYR HH H -1.007 -6.546 11.587 1.00 . B B . 103 TYR HH 1 1
7 13260 2 2 4 TYR N N -3.027 -1.951 7.695 1.00 . B B . 103 TYR N 1 1
7 13261 2 2 4 TYR O O -4.870 -2.719 4.657 1.00 . B B . 103 TYR O 1 1
7 13262 2 2 4 TYR OH O -1.961 -6.609 11.710 1.00 . B B . 103 TYR OH 1 1
7 13263 2 2 5 VAL C C -4.846 -0.173 3.606 1.00 . B B . 104 VAL C 1 1
7 13264 2 2 5 VAL CA C -5.423 0.026 4.993 1.00 . B B . 104 VAL CA 1 1
7 13265 2 2 5 VAL CB C -5.207 1.504 5.365 1.00 . B B . 104 VAL CB 1 1
7 13266 2 2 5 VAL CG1 C -5.947 2.412 4.401 1.00 . B B . 104 VAL CG1 1 1
7 13267 2 2 5 VAL CG2 C -5.623 1.767 6.801 1.00 . B B . 104 VAL CG2 1 1
7 13268 2 2 5 VAL H H -4.526 -0.510 6.830 1.00 . B B . 104 VAL H 1 1
7 13269 2 2 5 VAL HA H -6.487 -0.180 4.989 1.00 . B B . 104 VAL HA 1 1
7 13270 2 2 5 VAL HB H -4.154 1.719 5.273 1.00 . B B . 104 VAL HB 1 1
7 13271 2 2 5 VAL HG11 H -5.521 2.299 3.409 1.00 . B B . 104 VAL HG11 1 1
7 13272 2 2 5 VAL HG12 H -5.849 3.437 4.724 1.00 . B B . 104 VAL HG12 1 1
7 13273 2 2 5 VAL HG13 H -6.991 2.137 4.378 1.00 . B B . 104 VAL HG13 1 1
7 13274 2 2 5 VAL HG21 H -5.076 1.111 7.460 1.00 . B B . 104 VAL HG21 1 1
7 13275 2 2 5 VAL HG22 H -6.682 1.583 6.906 1.00 . B B . 104 VAL HG22 1 1
7 13276 2 2 5 VAL HG23 H -5.408 2.795 7.054 1.00 . B B . 104 VAL HG23 1 1
7 13277 2 2 5 VAL N N -4.762 -0.861 5.948 1.00 . B B . 104 VAL N 1 1
7 13278 2 2 5 VAL O O -5.564 -0.391 2.632 1.00 . B B . 104 VAL O 1 1
7 13279 2 2 6 ALA C C -3.000 -1.506 1.590 1.00 . B B . 105 ALA C 1 1
7 13280 2 2 6 ALA CA C -2.806 -0.174 2.300 1.00 . B B . 105 ALA CA 1 1
7 13281 2 2 6 ALA CB C -1.343 0.063 2.563 1.00 . B B . 105 ALA CB 1 1
7 13282 2 2 6 ALA H H -3.020 -0.069 4.385 1.00 . B B . 105 ALA H 1 1
7 13283 2 2 6 ALA HA H -3.175 0.628 1.673 1.00 . B B . 105 ALA HA 1 1
7 13284 2 2 6 ALA HB1 H -0.818 0.164 1.624 1.00 . B B . 105 ALA HB1 1 1
7 13285 2 2 6 ALA HB2 H -0.940 -0.774 3.113 1.00 . B B . 105 ALA HB2 1 1
7 13286 2 2 6 ALA HB3 H -1.222 0.967 3.144 1.00 . B B . 105 ALA HB3 1 1
7 13287 2 2 6 ALA N N -3.527 -0.126 3.549 1.00 . B B . 105 ALA N 1 1
7 13288 2 2 6 ALA O O -3.098 -1.555 0.368 1.00 . B B . 105 ALA O 1 1
7 13289 2 2 7 SER C C -4.626 -3.976 1.163 1.00 . B B . 106 SER C 1 1
7 13290 2 2 7 SER CA C -3.256 -3.912 1.825 1.00 . B B . 106 SER CA 1 1
7 13291 2 2 7 SER CB C -3.173 -4.941 2.950 1.00 . B B . 106 SER CB 1 1
7 13292 2 2 7 SER H H -2.933 -2.478 3.335 1.00 . B B . 106 SER H 1 1
7 13293 2 2 7 SER HA H -2.484 -4.111 1.096 1.00 . B B . 106 SER HA 1 1
7 13294 2 2 7 SER HB2 H -4.126 -4.997 3.456 1.00 . B B . 106 SER HB2 1 1
7 13295 2 2 7 SER HB3 H -2.926 -5.906 2.535 1.00 . B B . 106 SER HB3 1 1
7 13296 2 2 7 SER HG H -1.513 -5.273 3.937 1.00 . B B . 106 SER HG 1 1
7 13297 2 2 7 SER N N -3.044 -2.580 2.368 1.00 . B B . 106 SER N 1 1
7 13298 2 2 7 SER O O -4.804 -4.587 0.105 1.00 . B B . 106 SER O 1 1
7 13299 2 2 7 SER OG O -2.176 -4.579 3.891 1.00 . B B . 106 SER OG 1 1
7 13300 2 2 8 TYR C C -6.923 -2.482 -0.033 1.00 . B B . 107 TYR C 1 1
7 13301 2 2 8 TYR CA C -6.938 -3.216 1.295 1.00 . B B . 107 TYR CA 1 1
7 13302 2 2 8 TYR CB C -7.777 -2.466 2.332 1.00 . B B . 107 TYR CB 1 1
7 13303 2 2 8 TYR CD1 C -9.779 -1.468 1.157 1.00 . B B . 107 TYR CD1 1 1
7 13304 2 2 8 TYR CD2 C -10.142 -3.220 2.728 1.00 . B B . 107 TYR CD2 1 1
7 13305 2 2 8 TYR CE1 C -11.140 -1.376 0.938 1.00 . B B . 107 TYR CE1 1 1
7 13306 2 2 8 TYR CE2 C -11.502 -3.142 2.514 1.00 . B B . 107 TYR CE2 1 1
7 13307 2 2 8 TYR CG C -9.259 -2.394 2.052 1.00 . B B . 107 TYR CG 1 1
7 13308 2 2 8 TYR CZ C -11.999 -2.218 1.617 1.00 . B B . 107 TYR CZ 1 1
7 13309 2 2 8 TYR H H -5.356 -2.822 2.620 1.00 . B B . 107 TYR H 1 1
7 13310 2 2 8 TYR HA H -7.326 -4.216 1.160 1.00 . B B . 107 TYR HA 1 1
7 13311 2 2 8 TYR HB2 H -7.660 -2.965 3.296 1.00 . B B . 107 TYR HB2 1 1
7 13312 2 2 8 TYR HB3 H -7.402 -1.440 2.401 1.00 . B B . 107 TYR HB3 1 1
7 13313 2 2 8 TYR HD1 H -9.103 -0.819 0.623 1.00 . B B . 107 TYR HD1 1 1
7 13314 2 2 8 TYR HD2 H -9.749 -3.939 3.433 1.00 . B B . 107 TYR HD2 1 1
7 13315 2 2 8 TYR HE1 H -11.525 -0.640 0.243 1.00 . B B . 107 TYR HE1 1 1
7 13316 2 2 8 TYR HE2 H -12.169 -3.799 3.052 1.00 . B B . 107 TYR HE2 1 1
7 13317 2 2 8 TYR HH H -13.514 -1.954 0.466 1.00 . B B . 107 TYR HH 1 1
7 13318 2 2 8 TYR N N -5.580 -3.301 1.794 1.00 . B B . 107 TYR N 1 1
7 13319 2 2 8 TYR O O -7.498 -2.928 -1.023 1.00 . B B . 107 TYR O 1 1
7 13320 2 2 8 TYR OH O -13.355 -2.136 1.394 1.00 . B B . 107 TYR OH 1 1
7 13321 2 2 9 LEU C C -5.434 -1.406 -2.362 1.00 . B B . 108 LEU C 1 1
7 13322 2 2 9 LEU CA C -6.072 -0.579 -1.251 1.00 . B B . 108 LEU CA 1 1
7 13323 2 2 9 LEU CB C -5.221 0.657 -0.971 1.00 . B B . 108 LEU CB 1 1
7 13324 2 2 9 LEU CD1 C -7.281 1.423 0.334 1.00 . B B . 108 LEU CD1 1 1
7 13325 2 2 9 LEU CD2 C -4.978 2.128 1.050 1.00 . B B . 108 LEU CD2 1 1
7 13326 2 2 9 LEU CG C -5.868 1.771 -0.134 1.00 . B B . 108 LEU CG 1 1
7 13327 2 2 9 LEU H H -5.809 -1.044 0.786 1.00 . B B . 108 LEU H 1 1
7 13328 2 2 9 LEU HA H -7.052 -0.269 -1.568 1.00 . B B . 108 LEU HA 1 1
7 13329 2 2 9 LEU HB2 H -4.324 0.331 -0.455 1.00 . B B . 108 LEU HB2 1 1
7 13330 2 2 9 LEU HB3 H -4.935 1.082 -1.929 1.00 . B B . 108 LEU HB3 1 1
7 13331 2 2 9 LEU HD11 H -7.238 0.599 1.036 1.00 . B B . 108 LEU HD11 1 1
7 13332 2 2 9 LEU HD12 H -7.887 1.137 -0.525 1.00 . B B . 108 LEU HD12 1 1
7 13333 2 2 9 LEU HD13 H -7.726 2.290 0.814 1.00 . B B . 108 LEU HD13 1 1
7 13334 2 2 9 LEU HD21 H -5.439 2.925 1.622 1.00 . B B . 108 LEU HD21 1 1
7 13335 2 2 9 LEU HD22 H -4.011 2.455 0.686 1.00 . B B . 108 LEU HD22 1 1
7 13336 2 2 9 LEU HD23 H -4.853 1.259 1.687 1.00 . B B . 108 LEU HD23 1 1
7 13337 2 2 9 LEU HG H -5.947 2.648 -0.749 1.00 . B B . 108 LEU HG 1 1
7 13338 2 2 9 LEU N N -6.225 -1.363 -0.046 1.00 . B B . 108 LEU N 1 1
7 13339 2 2 9 LEU O O -5.916 -1.411 -3.495 1.00 . B B . 108 LEU O 1 1
7 13340 2 2 10 LEU C C -4.597 -3.939 -3.621 1.00 . B B . 109 LEU C 1 1
7 13341 2 2 10 LEU CA C -3.655 -2.948 -2.978 1.00 . B B . 109 LEU CA 1 1
7 13342 2 2 10 LEU CB C -2.549 -3.733 -2.297 1.00 . B B . 109 LEU CB 1 1
7 13343 2 2 10 LEU CD1 C -0.852 -2.705 -3.810 1.00 . B B . 109 LEU CD1 1 1
7 13344 2 2 10 LEU CD2 C -0.212 -4.640 -2.374 1.00 . B B . 109 LEU CD2 1 1
7 13345 2 2 10 LEU CG C -1.327 -3.998 -3.177 1.00 . B B . 109 LEU CG 1 1
7 13346 2 2 10 LEU H H -4.000 -2.029 -1.111 1.00 . B B . 109 LEU H 1 1
7 13347 2 2 10 LEU HA H -3.225 -2.319 -3.741 1.00 . B B . 109 LEU HA 1 1
7 13348 2 2 10 LEU HB2 H -2.231 -3.192 -1.411 1.00 . B B . 109 LEU HB2 1 1
7 13349 2 2 10 LEU HB3 H -2.972 -4.699 -2.004 1.00 . B B . 109 LEU HB3 1 1
7 13350 2 2 10 LEU HD11 H -1.540 -2.419 -4.594 1.00 . B B . 109 LEU HD11 1 1
7 13351 2 2 10 LEU HD12 H 0.135 -2.843 -4.222 1.00 . B B . 109 LEU HD12 1 1
7 13352 2 2 10 LEU HD13 H -0.830 -1.931 -3.055 1.00 . B B . 109 LEU HD13 1 1
7 13353 2 2 10 LEU HD21 H 0.074 -3.982 -1.563 1.00 . B B . 109 LEU HD21 1 1
7 13354 2 2 10 LEU HD22 H 0.643 -4.812 -3.015 1.00 . B B . 109 LEU HD22 1 1
7 13355 2 2 10 LEU HD23 H -0.556 -5.579 -1.971 1.00 . B B . 109 LEU HD23 1 1
7 13356 2 2 10 LEU HG H -1.601 -4.670 -3.976 1.00 . B B . 109 LEU HG 1 1
7 13357 2 2 10 LEU N N -4.353 -2.102 -2.025 1.00 . B B . 109 LEU N 1 1
7 13358 2 2 10 LEU O O -4.605 -4.092 -4.834 1.00 . B B . 109 LEU O 1 1
7 13359 2 2 11 ALA C C -7.346 -5.022 -4.209 1.00 . B B . 110 ALA C 1 1
7 13360 2 2 11 ALA CA C -6.282 -5.637 -3.311 1.00 . B B . 110 ALA CA 1 1
7 13361 2 2 11 ALA CB C -6.930 -6.397 -2.178 1.00 . B B . 110 ALA CB 1 1
7 13362 2 2 11 ALA H H -5.346 -4.443 -1.834 1.00 . B B . 110 ALA H 1 1
7 13363 2 2 11 ALA HA H -5.686 -6.330 -3.886 1.00 . B B . 110 ALA HA 1 1
7 13364 2 2 11 ALA HB1 H -6.185 -7.004 -1.686 1.00 . B B . 110 ALA HB1 1 1
7 13365 2 2 11 ALA HB2 H -7.721 -7.027 -2.570 1.00 . B B . 110 ALA HB2 1 1
7 13366 2 2 11 ALA HB3 H -7.349 -5.699 -1.468 1.00 . B B . 110 ALA HB3 1 1
7 13367 2 2 11 ALA N N -5.381 -4.622 -2.801 1.00 . B B . 110 ALA N 1 1
7 13368 2 2 11 ALA O O -7.681 -5.569 -5.263 1.00 . B B . 110 ALA O 1 1
7 13369 2 2 12 ALA C C -8.292 -2.619 -5.856 1.00 . B B . 111 ALA C 1 1
7 13370 2 2 12 ALA CA C -8.877 -3.168 -4.563 1.00 . B B . 111 ALA CA 1 1
7 13371 2 2 12 ALA CB C -9.497 -2.068 -3.721 1.00 . B B . 111 ALA CB 1 1
7 13372 2 2 12 ALA H H -7.554 -3.492 -2.947 1.00 . B B . 111 ALA H 1 1
7 13373 2 2 12 ALA HA H -9.652 -3.879 -4.810 1.00 . B B . 111 ALA HA 1 1
7 13374 2 2 12 ALA HB1 H -8.716 -1.434 -3.319 1.00 . B B . 111 ALA HB1 1 1
7 13375 2 2 12 ALA HB2 H -10.058 -2.512 -2.907 1.00 . B B . 111 ALA HB2 1 1
7 13376 2 2 12 ALA HB3 H -10.164 -1.476 -4.332 1.00 . B B . 111 ALA HB3 1 1
7 13377 2 2 12 ALA N N -7.862 -3.873 -3.795 1.00 . B B . 111 ALA N 1 1
7 13378 2 2 12 ALA O O -9.011 -2.328 -6.808 1.00 . B B . 111 ALA O 1 1
7 13379 2 2 13 LEU C C -5.980 -3.336 -7.926 1.00 . B B . 112 LEU C 1 1
7 13380 2 2 13 LEU CA C -6.260 -2.109 -7.078 1.00 . B B . 112 LEU CA 1 1
7 13381 2 2 13 LEU CB C -4.944 -1.430 -6.718 1.00 . B B . 112 LEU CB 1 1
7 13382 2 2 13 LEU CD1 C -5.864 0.864 -6.319 1.00 . B B . 112 LEU CD1 1 1
7 13383 2 2 13 LEU CD2 C -3.444 0.543 -6.845 1.00 . B B . 112 LEU CD2 1 1
7 13384 2 2 13 LEU CG C -4.850 0.040 -7.095 1.00 . B B . 112 LEU CG 1 1
7 13385 2 2 13 LEU H H -6.474 -2.656 -5.047 1.00 . B B . 112 LEU H 1 1
7 13386 2 2 13 LEU HA H -6.879 -1.422 -7.636 1.00 . B B . 112 LEU HA 1 1
7 13387 2 2 13 LEU HB2 H -4.802 -1.509 -5.637 1.00 . B B . 112 LEU HB2 1 1
7 13388 2 2 13 LEU HB3 H -4.141 -1.960 -7.233 1.00 . B B . 112 LEU HB3 1 1
7 13389 2 2 13 LEU HD11 H -5.760 1.907 -6.585 1.00 . B B . 112 LEU HD11 1 1
7 13390 2 2 13 LEU HD12 H -5.690 0.745 -5.258 1.00 . B B . 112 LEU HD12 1 1
7 13391 2 2 13 LEU HD13 H -6.861 0.529 -6.560 1.00 . B B . 112 LEU HD13 1 1
7 13392 2 2 13 LEU HD21 H -3.381 1.594 -7.096 1.00 . B B . 112 LEU HD21 1 1
7 13393 2 2 13 LEU HD22 H -2.749 -0.020 -7.461 1.00 . B B . 112 LEU HD22 1 1
7 13394 2 2 13 LEU HD23 H -3.194 0.407 -5.803 1.00 . B B . 112 LEU HD23 1 1
7 13395 2 2 13 LEU HG H -5.058 0.145 -8.152 1.00 . B B . 112 LEU HG 1 1
7 13396 2 2 13 LEU N N -6.978 -2.491 -5.875 1.00 . B B . 112 LEU N 1 1
7 13397 2 2 13 LEU O O -6.022 -3.286 -9.154 1.00 . B B . 112 LEU O 1 1
7 13398 2 2 14 GLY C C -6.542 -6.190 -8.719 1.00 . B B . 113 GLY C 1 1
7 13399 2 2 14 GLY CA C -5.376 -5.684 -7.915 1.00 . B B . 113 GLY CA 1 1
7 13400 2 2 14 GLY H H -5.668 -4.401 -6.265 1.00 . B B . 113 GLY H 1 1
7 13401 2 2 14 GLY HA2 H -4.531 -5.529 -8.570 1.00 . B B . 113 GLY HA2 1 1
7 13402 2 2 14 GLY HA3 H -5.114 -6.424 -7.174 1.00 . B B . 113 GLY HA3 1 1
7 13403 2 2 14 GLY N N -5.685 -4.440 -7.247 1.00 . B B . 113 GLY N 1 1
7 13404 2 2 14 GLY O O -6.375 -6.705 -9.823 1.00 . B B . 113 GLY O 1 1
7 13405 2 2 15 GLY C C -10.073 -6.752 -7.948 1.00 . B B . 114 GLY C 1 1
7 13406 2 2 15 GLY CA C -8.919 -6.428 -8.870 1.00 . B B . 114 GLY CA 1 1
7 13407 2 2 15 GLY H H -7.792 -5.644 -7.264 1.00 . B B . 114 GLY H 1 1
7 13408 2 2 15 GLY HA2 H -9.212 -5.621 -9.525 1.00 . B B . 114 GLY HA2 1 1
7 13409 2 2 15 GLY HA3 H -8.693 -7.299 -9.468 1.00 . B B . 114 GLY HA3 1 1
7 13410 2 2 15 GLY N N -7.729 -6.034 -8.162 1.00 . B B . 114 GLY N 1 1
7 13411 2 2 15 GLY O O -11.123 -7.197 -8.406 1.00 . B B . 114 GLY O 1 1
7 13412 2 2 16 ASN C C -11.336 -5.530 -5.010 1.00 . B B . 115 ASN C 1 1
7 13413 2 2 16 ASN CA C -10.950 -6.811 -5.702 1.00 . B B . 115 ASN CA 1 1
7 13414 2 2 16 ASN CB C -10.468 -7.859 -4.711 1.00 . B B . 115 ASN CB 1 1
7 13415 2 2 16 ASN CG C -11.490 -8.199 -3.649 1.00 . B B . 115 ASN CG 1 1
7 13416 2 2 16 ASN H H -9.060 -6.119 -6.315 1.00 . B B . 115 ASN H 1 1
7 13417 2 2 16 ASN HA H -11.803 -7.192 -6.245 1.00 . B B . 115 ASN HA 1 1
7 13418 2 2 16 ASN HB2 H -10.236 -8.765 -5.254 1.00 . B B . 115 ASN HB2 1 1
7 13419 2 2 16 ASN HB3 H -9.576 -7.487 -4.222 1.00 . B B . 115 ASN HB3 1 1
7 13420 2 2 16 ASN HD21 H -10.023 -8.775 -2.437 1.00 . B B . 115 ASN HD21 1 1
7 13421 2 2 16 ASN HD22 H -11.633 -8.911 -1.803 1.00 . B B . 115 ASN HD22 1 1
7 13422 2 2 16 ASN N N -9.903 -6.519 -6.652 1.00 . B B . 115 ASN N 1 1
7 13423 2 2 16 ASN ND2 N -11.004 -8.673 -2.515 1.00 . B B . 115 ASN ND2 1 1
7 13424 2 2 16 ASN O O -10.769 -5.162 -3.988 1.00 . B B . 115 ASN O 1 1
7 13425 2 2 16 ASN OD1 O -12.699 -8.057 -3.848 1.00 . B B . 115 ASN OD1 1 1
7 13426 2 2 17 SER C C -13.450 -3.420 -3.924 1.00 . B B . 116 SER C 1 1
7 13427 2 2 17 SER CA C -12.652 -3.494 -5.221 1.00 . B B . 116 SER CA 1 1
7 13428 2 2 17 SER CB C -13.404 -2.838 -6.370 1.00 . B B . 116 SER CB 1 1
7 13429 2 2 17 SER H H -12.914 -5.349 -6.186 1.00 . B B . 116 SER H 1 1
7 13430 2 2 17 SER HA H -11.716 -2.978 -5.086 1.00 . B B . 116 SER HA 1 1
7 13431 2 2 17 SER HB2 H -13.884 -1.939 -6.012 1.00 . B B . 116 SER HB2 1 1
7 13432 2 2 17 SER HB3 H -12.701 -2.589 -7.150 1.00 . B B . 116 SER HB3 1 1
7 13433 2 2 17 SER HG H -15.269 -3.399 -6.638 1.00 . B B . 116 SER HG 1 1
7 13434 2 2 17 SER N N -12.336 -4.873 -5.562 1.00 . B B . 116 SER N 1 1
7 13435 2 2 17 SER O O -14.222 -2.493 -3.678 1.00 . B B . 116 SER O 1 1
7 13436 2 2 17 SER OG O -14.390 -3.710 -6.900 1.00 . B B . 116 SER OG 1 1
7 13437 2 2 18 SER C C -13.149 -5.744 -1.102 1.00 . B B . 117 SER C 1 1
7 13438 2 2 18 SER CA C -13.822 -4.572 -1.801 1.00 . B B . 117 SER CA 1 1
7 13439 2 2 18 SER CB C -15.323 -4.773 -1.920 1.00 . B B . 117 SER CB 1 1
7 13440 2 2 18 SER H H -12.560 -5.087 -3.399 1.00 . B B . 117 SER H 1 1
7 13441 2 2 18 SER HA H -13.619 -3.671 -1.239 1.00 . B B . 117 SER HA 1 1
7 13442 2 2 18 SER HB2 H -15.732 -3.943 -2.467 1.00 . B B . 117 SER HB2 1 1
7 13443 2 2 18 SER HB3 H -15.513 -5.689 -2.454 1.00 . B B . 117 SER HB3 1 1
7 13444 2 2 18 SER HG H -15.399 -4.392 0.010 1.00 . B B . 117 SER HG 1 1
7 13445 2 2 18 SER N N -13.216 -4.420 -3.111 1.00 . B B . 117 SER N 1 1
7 13446 2 2 18 SER O O -13.737 -6.805 -0.876 1.00 . B B . 117 SER O 1 1
7 13447 2 2 18 SER OG O -15.952 -4.837 -0.643 1.00 . B B . 117 SER OG 1 1
7 13448 2 2 19 PRO C C -11.431 -6.977 1.158 1.00 . B B . 118 PRO C 1 1
7 13449 2 2 19 PRO CA C -10.972 -6.517 -0.207 1.00 . B B . 118 PRO CA 1 1
7 13450 2 2 19 PRO CB C -9.649 -5.758 -0.092 1.00 . B B . 118 PRO CB 1 1
7 13451 2 2 19 PRO CD C -11.236 -4.232 -0.936 1.00 . B B . 118 PRO CD 1 1
7 13452 2 2 19 PRO CG C -9.805 -4.620 -1.033 1.00 . B B . 118 PRO CG 1 1
7 13453 2 2 19 PRO HA H -10.843 -7.363 -0.865 1.00 . B B . 118 PRO HA 1 1
7 13454 2 2 19 PRO HB2 H -9.512 -5.414 0.931 1.00 . B B . 118 PRO HB2 1 1
7 13455 2 2 19 PRO HB3 H -8.829 -6.407 -0.387 1.00 . B B . 118 PRO HB3 1 1
7 13456 2 2 19 PRO HD2 H -11.409 -3.604 -0.066 1.00 . B B . 118 PRO HD2 1 1
7 13457 2 2 19 PRO HD3 H -11.585 -3.748 -1.854 1.00 . B B . 118 PRO HD3 1 1
7 13458 2 2 19 PRO HG2 H -9.172 -3.800 -0.736 1.00 . B B . 118 PRO HG2 1 1
7 13459 2 2 19 PRO HG3 H -9.574 -4.939 -2.037 1.00 . B B . 118 PRO HG3 1 1
7 13460 2 2 19 PRO N N -11.881 -5.521 -0.777 1.00 . B B . 118 PRO N 1 1
7 13461 2 2 19 PRO O O -12.157 -6.263 1.852 1.00 . B B . 118 PRO O 1 1
7 13462 2 2 20 SER C C -10.130 -9.006 3.654 1.00 . B B . 119 SER C 1 1
7 13463 2 2 20 SER CA C -11.367 -8.653 2.860 1.00 . B B . 119 SER CA 1 1
7 13464 2 2 20 SER CB C -12.314 -9.845 2.776 1.00 . B B . 119 SER CB 1 1
7 13465 2 2 20 SER H H -10.444 -8.698 0.957 1.00 . B B . 119 SER H 1 1
7 13466 2 2 20 SER HA H -11.868 -7.856 3.373 1.00 . B B . 119 SER HA 1 1
7 13467 2 2 20 SER HB2 H -12.586 -10.146 3.779 1.00 . B B . 119 SER HB2 1 1
7 13468 2 2 20 SER HB3 H -13.202 -9.555 2.235 1.00 . B B . 119 SER HB3 1 1
7 13469 2 2 20 SER HG H -11.810 -10.836 1.153 1.00 . B B . 119 SER HG 1 1
7 13470 2 2 20 SER N N -11.013 -8.159 1.551 1.00 . B B . 119 SER N 1 1
7 13471 2 2 20 SER O O -9.014 -8.878 3.159 1.00 . B B . 119 SER O 1 1
7 13472 2 2 20 SER OG O -11.705 -10.939 2.114 1.00 . B B . 119 SER OG 1 1
7 13473 2 2 21 ALA C C -8.355 -10.801 5.267 1.00 . B B . 120 ALA C 1 1
7 13474 2 2 21 ALA CA C -9.233 -9.689 5.788 1.00 . B B . 120 ALA CA 1 1
7 13475 2 2 21 ALA CB C -9.773 -10.035 7.155 1.00 . B B . 120 ALA CB 1 1
7 13476 2 2 21 ALA H H -11.235 -9.696 5.137 1.00 . B B . 120 ALA H 1 1
7 13477 2 2 21 ALA HA H -8.657 -8.780 5.861 1.00 . B B . 120 ALA HA 1 1
7 13478 2 2 21 ALA HB1 H -10.298 -10.977 7.110 1.00 . B B . 120 ALA HB1 1 1
7 13479 2 2 21 ALA HB2 H -10.451 -9.257 7.475 1.00 . B B . 120 ALA HB2 1 1
7 13480 2 2 21 ALA HB3 H -8.953 -10.106 7.854 1.00 . B B . 120 ALA HB3 1 1
7 13481 2 2 21 ALA N N -10.331 -9.464 4.868 1.00 . B B . 120 ALA N 1 1
7 13482 2 2 21 ALA O O -7.130 -10.749 5.347 1.00 . B B . 120 ALA O 1 1
7 13483 2 2 22 LYS C C -7.523 -12.422 2.898 1.00 . B B . 121 LYS C 1 1
7 13484 2 2 22 LYS CA C -8.367 -12.906 4.069 1.00 . B B . 121 LYS CA 1 1
7 13485 2 2 22 LYS CB C -9.426 -13.878 3.594 1.00 . B B . 121 LYS CB 1 1
7 13486 2 2 22 LYS CD C -10.722 -13.943 5.740 1.00 . B B . 121 LYS CD 1 1
7 13487 2 2 22 LYS CE C -11.383 -14.809 6.789 1.00 . B B . 121 LYS CE 1 1
7 13488 2 2 22 LYS CG C -10.010 -14.758 4.694 1.00 . B B . 121 LYS CG 1 1
7 13489 2 2 22 LYS H H -9.996 -11.780 4.753 1.00 . B B . 121 LYS H 1 1
7 13490 2 2 22 LYS HA H -7.741 -13.401 4.781 1.00 . B B . 121 LYS HA 1 1
7 13491 2 2 22 LYS HB2 H -10.238 -13.301 3.168 1.00 . B B . 121 LYS HB2 1 1
7 13492 2 2 22 LYS HB3 H -8.996 -14.511 2.842 1.00 . B B . 121 LYS HB3 1 1
7 13493 2 2 22 LYS HD2 H -10.001 -13.306 6.218 1.00 . B B . 121 LYS HD2 1 1
7 13494 2 2 22 LYS HD3 H -11.472 -13.349 5.250 1.00 . B B . 121 LYS HD3 1 1
7 13495 2 2 22 LYS HE2 H -12.119 -15.433 6.311 1.00 . B B . 121 LYS HE2 1 1
7 13496 2 2 22 LYS HE3 H -10.628 -15.424 7.251 1.00 . B B . 121 LYS HE3 1 1
7 13497 2 2 22 LYS HG2 H -10.713 -15.446 4.258 1.00 . B B . 121 LYS HG2 1 1
7 13498 2 2 22 LYS HG3 H -9.210 -15.299 5.167 1.00 . B B . 121 LYS HG3 1 1
7 13499 2 2 22 LYS HZ1 H -12.617 -13.237 7.390 1.00 . B B . 121 LYS HZ1 1 1
7 13500 2 2 22 LYS HZ2 H -11.334 -13.546 8.454 1.00 . B B . 121 LYS HZ2 1 1
7 13501 2 2 22 LYS HZ3 H -12.678 -14.583 8.416 1.00 . B B . 121 LYS HZ3 1 1
7 13502 2 2 22 LYS N N -9.017 -11.794 4.718 1.00 . B B . 121 LYS N 1 1
7 13503 2 2 22 LYS NZ N -12.049 -13.989 7.833 1.00 . B B . 121 LYS NZ 1 1
7 13504 2 2 22 LYS O O -6.409 -12.911 2.665 1.00 . B B . 121 LYS O 1 1
7 13505 2 2 23 ASP C C -6.157 -10.050 1.495 1.00 . B B . 122 ASP C 1 1
7 13506 2 2 23 ASP CA C -7.338 -10.895 1.024 1.00 . B B . 122 ASP CA 1 1
7 13507 2 2 23 ASP CB C -8.291 -10.080 0.149 1.00 . B B . 122 ASP CB 1 1
7 13508 2 2 23 ASP CG C -8.012 -10.238 -1.339 1.00 . B B . 122 ASP CG 1 1
7 13509 2 2 23 ASP H H -8.901 -11.019 2.462 1.00 . B B . 122 ASP H 1 1
7 13510 2 2 23 ASP HA H -6.968 -11.731 0.457 1.00 . B B . 122 ASP HA 1 1
7 13511 2 2 23 ASP HB2 H -9.302 -10.403 0.340 1.00 . B B . 122 ASP HB2 1 1
7 13512 2 2 23 ASP HB3 H -8.197 -9.035 0.404 1.00 . B B . 122 ASP HB3 1 1
7 13513 2 2 23 ASP N N -8.039 -11.423 2.185 1.00 . B B . 122 ASP N 1 1
7 13514 2 2 23 ASP O O -5.084 -10.039 0.885 1.00 . B B . 122 ASP O 1 1
7 13515 2 2 23 ASP OD1 O -7.634 -11.354 -1.766 1.00 . B B . 122 ASP OD1 1 1
7 13516 2 2 23 ASP OD2 O -8.214 -9.263 -2.093 1.00 . B B . 122 ASP OD2 1 1
7 13517 2 2 24 ILE C C -4.178 -9.607 3.661 1.00 . B B . 123 ILE C 1 1
7 13518 2 2 24 ILE CA C -5.283 -8.638 3.274 1.00 . B B . 123 ILE CA 1 1
7 13519 2 2 24 ILE CB C -5.762 -7.910 4.551 1.00 . B B . 123 ILE CB 1 1
7 13520 2 2 24 ILE CD1 C -6.732 -6.006 3.175 1.00 . B B . 123 ILE CD1 1 1
7 13521 2 2 24 ILE CG1 C -6.971 -7.029 4.257 1.00 . B B . 123 ILE CG1 1 1
7 13522 2 2 24 ILE CG2 C -4.635 -7.075 5.141 1.00 . B B . 123 ILE CG2 1 1
7 13523 2 2 24 ILE H H -7.260 -9.343 3.005 1.00 . B B . 123 ILE H 1 1
7 13524 2 2 24 ILE HA H -4.890 -7.906 2.583 1.00 . B B . 123 ILE HA 1 1
7 13525 2 2 24 ILE HB H -6.039 -8.656 5.280 1.00 . B B . 123 ILE HB 1 1
7 13526 2 2 24 ILE HD11 H -6.459 -6.507 2.257 1.00 . B B . 123 ILE HD11 1 1
7 13527 2 2 24 ILE HD12 H -5.934 -5.343 3.475 1.00 . B B . 123 ILE HD12 1 1
7 13528 2 2 24 ILE HD13 H -7.633 -5.433 3.016 1.00 . B B . 123 ILE HD13 1 1
7 13529 2 2 24 ILE HG12 H -7.795 -7.654 3.943 1.00 . B B . 123 ILE HG12 1 1
7 13530 2 2 24 ILE HG13 H -7.247 -6.500 5.160 1.00 . B B . 123 ILE HG13 1 1
7 13531 2 2 24 ILE HG21 H -4.330 -6.325 4.426 1.00 . B B . 123 ILE HG21 1 1
7 13532 2 2 24 ILE HG22 H -3.795 -7.714 5.374 1.00 . B B . 123 ILE HG22 1 1
7 13533 2 2 24 ILE HG23 H -4.979 -6.592 6.045 1.00 . B B . 123 ILE HG23 1 1
7 13534 2 2 24 ILE N N -6.357 -9.364 2.616 1.00 . B B . 123 ILE N 1 1
7 13535 2 2 24 ILE O O -2.995 -9.341 3.428 1.00 . B B . 123 ILE O 1 1
7 13536 2 2 25 LYS C C -2.815 -12.193 3.473 1.00 . B B . 124 LYS C 1 1
7 13537 2 2 25 LYS CA C -3.645 -11.762 4.649 1.00 . B B . 124 LYS CA 1 1
7 13538 2 2 25 LYS CB C -4.355 -12.966 5.270 1.00 . B B . 124 LYS CB 1 1
7 13539 2 2 25 LYS CD C -3.906 -12.134 7.604 1.00 . B B . 124 LYS CD 1 1
7 13540 2 2 25 LYS CE C -2.950 -13.206 8.100 1.00 . B B . 124 LYS CE 1 1
7 13541 2 2 25 LYS CG C -4.949 -12.677 6.635 1.00 . B B . 124 LYS CG 1 1
7 13542 2 2 25 LYS H H -5.537 -10.935 4.305 1.00 . B B . 124 LYS H 1 1
7 13543 2 2 25 LYS HA H -2.995 -11.312 5.395 1.00 . B B . 124 LYS HA 1 1
7 13544 2 2 25 LYS HB2 H -5.152 -13.277 4.612 1.00 . B B . 124 LYS HB2 1 1
7 13545 2 2 25 LYS HB3 H -3.646 -13.774 5.373 1.00 . B B . 124 LYS HB3 1 1
7 13546 2 2 25 LYS HD2 H -3.330 -11.365 7.104 1.00 . B B . 124 LYS HD2 1 1
7 13547 2 2 25 LYS HD3 H -4.416 -11.700 8.455 1.00 . B B . 124 LYS HD3 1 1
7 13548 2 2 25 LYS HE2 H -2.485 -12.854 9.006 1.00 . B B . 124 LYS HE2 1 1
7 13549 2 2 25 LYS HE3 H -3.523 -14.094 8.316 1.00 . B B . 124 LYS HE3 1 1
7 13550 2 2 25 LYS HG2 H -5.737 -11.946 6.527 1.00 . B B . 124 LYS HG2 1 1
7 13551 2 2 25 LYS HG3 H -5.358 -13.592 7.038 1.00 . B B . 124 LYS HG3 1 1
7 13552 2 2 25 LYS HZ1 H -1.416 -12.679 6.783 1.00 . B B . 124 LYS HZ1 1 1
7 13553 2 2 25 LYS HZ2 H -2.298 -14.038 6.287 1.00 . B B . 124 LYS HZ2 1 1
7 13554 2 2 25 LYS HZ3 H -1.172 -14.166 7.549 1.00 . B B . 124 LYS HZ3 1 1
7 13555 2 2 25 LYS N N -4.581 -10.754 4.217 1.00 . B B . 124 LYS N 1 1
7 13556 2 2 25 LYS NZ N -1.888 -13.542 7.112 1.00 . B B . 124 LYS NZ 1 1
7 13557 2 2 25 LYS O O -1.610 -12.309 3.592 1.00 . B B . 124 LYS O 1 1
7 13558 2 2 26 LYS C C -1.643 -11.626 0.894 1.00 . B B . 125 LYS C 1 1
7 13559 2 2 26 LYS CA C -2.751 -12.619 1.090 1.00 . B B . 125 LYS CA 1 1
7 13560 2 2 26 LYS CB C -3.655 -12.461 -0.098 1.00 . B B . 125 LYS CB 1 1
7 13561 2 2 26 LYS CD C -3.577 -14.876 -0.442 1.00 . B B . 125 LYS CD 1 1
7 13562 2 2 26 LYS CE C -4.187 -15.989 -1.259 1.00 . B B . 125 LYS CE 1 1
7 13563 2 2 26 LYS CG C -4.467 -13.663 -0.402 1.00 . B B . 125 LYS CG 1 1
7 13564 2 2 26 LYS H H -4.448 -12.480 2.336 1.00 . B B . 125 LYS H 1 1
7 13565 2 2 26 LYS HA H -2.352 -13.600 1.085 1.00 . B B . 125 LYS HA 1 1
7 13566 2 2 26 LYS HB2 H -4.317 -11.626 0.066 1.00 . B B . 125 LYS HB2 1 1
7 13567 2 2 26 LYS HB3 H -3.031 -12.261 -0.945 1.00 . B B . 125 LYS HB3 1 1
7 13568 2 2 26 LYS HD2 H -2.629 -14.595 -0.878 1.00 . B B . 125 LYS HD2 1 1
7 13569 2 2 26 LYS HD3 H -3.423 -15.222 0.571 1.00 . B B . 125 LYS HD3 1 1
7 13570 2 2 26 LYS HE2 H -3.471 -16.793 -1.315 1.00 . B B . 125 LYS HE2 1 1
7 13571 2 2 26 LYS HE3 H -5.084 -16.328 -0.766 1.00 . B B . 125 LYS HE3 1 1
7 13572 2 2 26 LYS HG2 H -5.219 -13.782 0.358 1.00 . B B . 125 LYS HG2 1 1
7 13573 2 2 26 LYS HG3 H -4.924 -13.524 -1.367 1.00 . B B . 125 LYS HG3 1 1
7 13574 2 2 26 LYS HZ1 H -5.196 -14.753 -2.618 1.00 . B B . 125 LYS HZ1 1 1
7 13575 2 2 26 LYS HZ2 H -4.941 -16.335 -3.176 1.00 . B B . 125 LYS HZ2 1 1
7 13576 2 2 26 LYS HZ3 H -3.651 -15.235 -3.135 1.00 . B B . 125 LYS HZ3 1 1
7 13577 2 2 26 LYS N N -3.465 -12.416 2.334 1.00 . B B . 125 LYS N 1 1
7 13578 2 2 26 LYS NZ N -4.518 -15.548 -2.643 1.00 . B B . 125 LYS NZ 1 1
7 13579 2 2 26 LYS O O -0.446 -11.977 0.876 1.00 . B B . 125 LYS O 1 1
7 13580 2 2 27 ILE C C 0.054 -9.257 1.198 1.00 . B B . 126 ILE C 1 1
7 13581 2 2 27 ILE CA C -1.169 -9.347 0.288 1.00 . B B . 126 ILE CA 1 1
7 13582 2 2 27 ILE CB C -1.868 -7.963 0.172 1.00 . B B . 126 ILE CB 1 1
7 13583 2 2 27 ILE CD1 C -3.681 -8.807 -1.432 1.00 . B B . 126 ILE CD1 1 1
7 13584 2 2 27 ILE CG1 C -2.573 -7.812 -1.182 1.00 . B B . 126 ILE CG1 1 1
7 13585 2 2 27 ILE CG2 C -0.863 -6.836 0.353 1.00 . B B . 126 ILE CG2 1 1
7 13586 2 2 27 ILE H H -3.012 -10.165 0.897 1.00 . B B . 126 ILE H 1 1
7 13587 2 2 27 ILE HA H -0.851 -9.643 -0.702 1.00 . B B . 126 ILE HA 1 1
7 13588 2 2 27 ILE HB H -2.600 -7.889 0.961 1.00 . B B . 126 ILE HB 1 1
7 13589 2 2 27 ILE HD11 H -4.450 -8.685 -0.684 1.00 . B B . 126 ILE HD11 1 1
7 13590 2 2 27 ILE HD12 H -3.285 -9.809 -1.378 1.00 . B B . 126 ILE HD12 1 1
7 13591 2 2 27 ILE HD13 H -4.102 -8.640 -2.413 1.00 . B B . 126 ILE HD13 1 1
7 13592 2 2 27 ILE HG12 H -3.003 -6.825 -1.244 1.00 . B B . 126 ILE HG12 1 1
7 13593 2 2 27 ILE HG13 H -1.841 -7.927 -1.972 1.00 . B B . 126 ILE HG13 1 1
7 13594 2 2 27 ILE HG21 H -1.359 -5.886 0.223 1.00 . B B . 126 ILE HG21 1 1
7 13595 2 2 27 ILE HG22 H -0.077 -6.940 -0.383 1.00 . B B . 126 ILE HG22 1 1
7 13596 2 2 27 ILE HG23 H -0.437 -6.890 1.345 1.00 . B B . 126 ILE HG23 1 1
7 13597 2 2 27 ILE N N -2.064 -10.382 0.725 1.00 . B B . 126 ILE N 1 1
7 13598 2 2 27 ILE O O 1.178 -9.161 0.719 1.00 . B B . 126 ILE O 1 1
7 13599 2 2 28 LEU C C 1.681 -10.551 3.660 1.00 . B B . 127 LEU C 1 1
7 13600 2 2 28 LEU CA C 0.957 -9.218 3.443 1.00 . B B . 127 LEU CA 1 1
7 13601 2 2 28 LEU CB C 0.498 -8.603 4.774 1.00 . B B . 127 LEU CB 1 1
7 13602 2 2 28 LEU CD1 C -0.731 -10.444 5.977 1.00 . B B . 127 LEU CD1 1 1
7 13603 2 2 28 LEU CD2 C -1.404 -8.058 6.289 1.00 . B B . 127 LEU CD2 1 1
7 13604 2 2 28 LEU CG C -0.849 -9.081 5.317 1.00 . B B . 127 LEU CG 1 1
7 13605 2 2 28 LEU H H -1.071 -9.472 2.846 1.00 . B B . 127 LEU H 1 1
7 13606 2 2 28 LEU HA H 1.664 -8.537 2.992 1.00 . B B . 127 LEU HA 1 1
7 13607 2 2 28 LEU HB2 H 1.249 -8.825 5.519 1.00 . B B . 127 LEU HB2 1 1
7 13608 2 2 28 LEU HB3 H 0.447 -7.532 4.651 1.00 . B B . 127 LEU HB3 1 1
7 13609 2 2 28 LEU HD11 H -0.032 -10.388 6.798 1.00 . B B . 127 LEU HD11 1 1
7 13610 2 2 28 LEU HD12 H -0.381 -11.167 5.256 1.00 . B B . 127 LEU HD12 1 1
7 13611 2 2 28 LEU HD13 H -1.700 -10.748 6.350 1.00 . B B . 127 LEU HD13 1 1
7 13612 2 2 28 LEU HD21 H -0.714 -7.928 7.109 1.00 . B B . 127 LEU HD21 1 1
7 13613 2 2 28 LEU HD22 H -2.355 -8.401 6.667 1.00 . B B . 127 LEU HD22 1 1
7 13614 2 2 28 LEU HD23 H -1.539 -7.115 5.779 1.00 . B B . 127 LEU HD23 1 1
7 13615 2 2 28 LEU HG H -1.544 -9.170 4.496 1.00 . B B . 127 LEU HG 1 1
7 13616 2 2 28 LEU N N -0.156 -9.333 2.507 1.00 . B B . 127 LEU N 1 1
7 13617 2 2 28 LEU O O 2.858 -10.565 4.019 1.00 . B B . 127 LEU O 1 1
7 13618 2 2 29 ASP C C 2.661 -13.234 2.531 1.00 . B B . 128 ASP C 1 1
7 13619 2 2 29 ASP CA C 1.611 -12.989 3.599 1.00 . B B . 128 ASP CA 1 1
7 13620 2 2 29 ASP CB C 0.556 -14.099 3.547 1.00 . B B . 128 ASP CB 1 1
7 13621 2 2 29 ASP CG C 1.117 -15.474 3.862 1.00 . B B . 128 ASP CG 1 1
7 13622 2 2 29 ASP H H 0.067 -11.610 3.106 1.00 . B B . 128 ASP H 1 1
7 13623 2 2 29 ASP HA H 2.089 -13.000 4.567 1.00 . B B . 128 ASP HA 1 1
7 13624 2 2 29 ASP HB2 H -0.219 -13.878 4.266 1.00 . B B . 128 ASP HB2 1 1
7 13625 2 2 29 ASP HB3 H 0.123 -14.125 2.558 1.00 . B B . 128 ASP HB3 1 1
7 13626 2 2 29 ASP N N 0.999 -11.668 3.415 1.00 . B B . 128 ASP N 1 1
7 13627 2 2 29 ASP O O 3.619 -13.975 2.748 1.00 . B B . 128 ASP O 1 1
7 13628 2 2 29 ASP OD1 O 1.254 -15.804 5.057 1.00 . B B . 128 ASP OD1 1 1
7 13629 2 2 29 ASP OD2 O 1.402 -16.239 2.915 1.00 . B B . 128 ASP OD2 1 1
7 13630 2 2 30 SER C C 4.849 -12.297 0.741 1.00 . B B . 129 SER C 1 1
7 13631 2 2 30 SER CA C 3.443 -12.715 0.283 1.00 . B B . 129 SER CA 1 1
7 13632 2 2 30 SER CB C 3.005 -11.863 -0.911 1.00 . B B . 129 SER CB 1 1
7 13633 2 2 30 SER H H 1.655 -12.071 1.240 1.00 . B B . 129 SER H 1 1
7 13634 2 2 30 SER HA H 3.475 -13.750 -0.021 1.00 . B B . 129 SER HA 1 1
7 13635 2 2 30 SER HB2 H 3.675 -12.037 -1.740 1.00 . B B . 129 SER HB2 1 1
7 13636 2 2 30 SER HB3 H 1.999 -12.141 -1.198 1.00 . B B . 129 SER HB3 1 1
7 13637 2 2 30 SER HG H 2.138 -10.188 -0.342 1.00 . B B . 129 SER HG 1 1
7 13638 2 2 30 SER N N 2.475 -12.603 1.372 1.00 . B B . 129 SER N 1 1
7 13639 2 2 30 SER O O 5.832 -12.989 0.463 1.00 . B B . 129 SER O 1 1
7 13640 2 2 30 SER OG O 3.024 -10.480 -0.594 1.00 . B B . 129 SER OG 1 1
7 13641 2 2 31 VAL C C 6.533 -11.245 3.331 1.00 . B B . 130 VAL C 1 1
7 13642 2 2 31 VAL CA C 6.215 -10.675 1.954 1.00 . B B . 130 VAL CA 1 1
7 13643 2 2 31 VAL CB C 6.255 -9.135 2.011 1.00 . B B . 130 VAL CB 1 1
7 13644 2 2 31 VAL CG1 C 6.349 -8.568 0.608 1.00 . B B . 130 VAL CG1 1 1
7 13645 2 2 31 VAL CG2 C 5.035 -8.578 2.730 1.00 . B B . 130 VAL CG2 1 1
7 13646 2 2 31 VAL H H 4.122 -10.652 1.629 1.00 . B B . 130 VAL H 1 1
7 13647 2 2 31 VAL HA H 6.984 -10.993 1.266 1.00 . B B . 130 VAL HA 1 1
7 13648 2 2 31 VAL HB H 7.139 -8.835 2.556 1.00 . B B . 130 VAL HB 1 1
7 13649 2 2 31 VAL HG11 H 5.485 -8.877 0.037 1.00 . B B . 130 VAL HG11 1 1
7 13650 2 2 31 VAL HG12 H 7.245 -8.932 0.131 1.00 . B B . 130 VAL HG12 1 1
7 13651 2 2 31 VAL HG13 H 6.380 -7.490 0.657 1.00 . B B . 130 VAL HG13 1 1
7 13652 2 2 31 VAL HG21 H 5.038 -8.912 3.757 1.00 . B B . 130 VAL HG21 1 1
7 13653 2 2 31 VAL HG22 H 4.138 -8.927 2.239 1.00 . B B . 130 VAL HG22 1 1
7 13654 2 2 31 VAL HG23 H 5.063 -7.499 2.702 1.00 . B B . 130 VAL HG23 1 1
7 13655 2 2 31 VAL N N 4.937 -11.169 1.451 1.00 . B B . 130 VAL N 1 1
7 13656 2 2 31 VAL O O 7.682 -11.222 3.771 1.00 . B B . 130 VAL O 1 1
7 13657 2 2 32 GLY C C 5.345 -11.471 6.449 1.00 . B B . 131 GLY C 1 1
7 13658 2 2 32 GLY CA C 5.723 -12.380 5.299 1.00 . B B . 131 GLY CA 1 1
7 13659 2 2 32 GLY H H 4.613 -11.724 3.622 1.00 . B B . 131 GLY H 1 1
7 13660 2 2 32 GLY HA2 H 5.127 -13.279 5.357 1.00 . B B . 131 GLY HA2 1 1
7 13661 2 2 32 GLY HA3 H 6.766 -12.647 5.395 1.00 . B B . 131 GLY HA3 1 1
7 13662 2 2 32 GLY N N 5.514 -11.762 4.007 1.00 . B B . 131 GLY N 1 1
7 13663 2 2 32 GLY O O 5.766 -11.693 7.584 1.00 . B B . 131 GLY O 1 1
7 13664 2 2 33 ILE C C 2.953 -10.157 7.989 1.00 . B B . 132 ILE C 1 1
7 13665 2 2 33 ILE CA C 4.088 -9.530 7.189 1.00 . B B . 132 ILE CA 1 1
7 13666 2 2 33 ILE CB C 3.666 -8.180 6.595 1.00 . B B . 132 ILE CB 1 1
7 13667 2 2 33 ILE CD1 C 4.752 -6.112 5.616 1.00 . B B . 132 ILE CD1 1 1
7 13668 2 2 33 ILE CG1 C 4.936 -7.523 6.117 1.00 . B B . 132 ILE CG1 1 1
7 13669 2 2 33 ILE CG2 C 2.956 -7.317 7.633 1.00 . B B . 132 ILE CG2 1 1
7 13670 2 2 33 ILE H H 4.245 -10.324 5.235 1.00 . B B . 132 ILE H 1 1
7 13671 2 2 33 ILE HA H 4.932 -9.329 7.843 1.00 . B B . 132 ILE HA 1 1
7 13672 2 2 33 ILE HB H 3.001 -8.329 5.756 1.00 . B B . 132 ILE HB 1 1
7 13673 2 2 33 ILE HD11 H 4.084 -6.119 4.765 1.00 . B B . 132 ILE HD11 1 1
7 13674 2 2 33 ILE HD12 H 5.708 -5.708 5.318 1.00 . B B . 132 ILE HD12 1 1
7 13675 2 2 33 ILE HD13 H 4.330 -5.503 6.401 1.00 . B B . 132 ILE HD13 1 1
7 13676 2 2 33 ILE HG12 H 5.630 -7.520 6.946 1.00 . B B . 132 ILE HG12 1 1
7 13677 2 2 33 ILE HG13 H 5.353 -8.113 5.313 1.00 . B B . 132 ILE HG13 1 1
7 13678 2 2 33 ILE HG21 H 3.628 -7.121 8.457 1.00 . B B . 132 ILE HG21 1 1
7 13679 2 2 33 ILE HG22 H 2.082 -7.834 7.996 1.00 . B B . 132 ILE HG22 1 1
7 13680 2 2 33 ILE HG23 H 2.662 -6.380 7.181 1.00 . B B . 132 ILE HG23 1 1
7 13681 2 2 33 ILE N N 4.547 -10.449 6.161 1.00 . B B . 132 ILE N 1 1
7 13682 2 2 33 ILE O O 1.883 -10.431 7.453 1.00 . B B . 132 ILE O 1 1
7 13683 2 2 34 GLU C C 1.148 -10.132 10.553 1.00 . B B . 133 GLU C 1 1
7 13684 2 2 34 GLU CA C 2.240 -11.086 10.112 1.00 . B B . 133 GLU CA 1 1
7 13685 2 2 34 GLU CB C 2.939 -11.712 11.314 1.00 . B B . 133 GLU CB 1 1
7 13686 2 2 34 GLU CD C 4.707 -13.341 12.092 1.00 . B B . 133 GLU CD 1 1
7 13687 2 2 34 GLU CG C 3.953 -12.769 10.913 1.00 . B B . 133 GLU CG 1 1
7 13688 2 2 34 GLU H H 4.042 -10.086 9.657 1.00 . B B . 133 GLU H 1 1
7 13689 2 2 34 GLU HA H 1.790 -11.874 9.523 1.00 . B B . 133 GLU HA 1 1
7 13690 2 2 34 GLU HB2 H 3.450 -10.937 11.868 1.00 . B B . 133 GLU HB2 1 1
7 13691 2 2 34 GLU HB3 H 2.200 -12.173 11.948 1.00 . B B . 133 GLU HB3 1 1
7 13692 2 2 34 GLU HG2 H 3.430 -13.574 10.417 1.00 . B B . 133 GLU HG2 1 1
7 13693 2 2 34 GLU HG3 H 4.662 -12.327 10.230 1.00 . B B . 133 GLU HG3 1 1
7 13694 2 2 34 GLU N N 3.201 -10.399 9.266 1.00 . B B . 133 GLU N 1 1
7 13695 2 2 34 GLU O O 1.416 -8.977 10.897 1.00 . B B . 133 GLU O 1 1
7 13696 2 2 34 GLU OE1 O 5.548 -12.623 12.670 1.00 . B B . 133 GLU OE1 1 1
7 13697 2 2 34 GLU OE2 O 4.481 -14.521 12.434 1.00 . B B . 133 GLU OE2 1 1
7 13698 2 2 35 ALA C C -2.297 -10.407 11.594 1.00 . B B . 134 ALA C 1 1
7 13699 2 2 35 ALA CA C -1.234 -9.762 10.717 1.00 . B B . 134 ALA CA 1 1
7 13700 2 2 35 ALA CB C -1.809 -9.452 9.355 1.00 . B B . 134 ALA CB 1 1
7 13701 2 2 35 ALA H H -0.211 -11.585 10.402 1.00 . B B . 134 ALA H 1 1
7 13702 2 2 35 ALA HA H -0.910 -8.837 11.168 1.00 . B B . 134 ALA HA 1 1
7 13703 2 2 35 ALA HB1 H -1.033 -9.036 8.729 1.00 . B B . 134 ALA HB1 1 1
7 13704 2 2 35 ALA HB2 H -2.614 -8.739 9.455 1.00 . B B . 134 ALA HB2 1 1
7 13705 2 2 35 ALA HB3 H -2.184 -10.361 8.901 1.00 . B B . 134 ALA HB3 1 1
7 13706 2 2 35 ALA N N -0.080 -10.619 10.540 1.00 . B B . 134 ALA N 1 1
7 13707 2 2 35 ALA O O -2.517 -11.618 11.525 1.00 . B B . 134 ALA O 1 1
7 13708 2 2 36 ASP C C -5.344 -10.067 12.374 1.00 . B B . 135 ASP C 1 1
7 13709 2 2 36 ASP CA C -4.071 -10.080 13.214 1.00 . B B . 135 ASP CA 1 1
7 13710 2 2 36 ASP CB C -4.254 -9.224 14.460 1.00 . B B . 135 ASP CB 1 1
7 13711 2 2 36 ASP CG C -3.043 -9.207 15.367 1.00 . B B . 135 ASP CG 1 1
7 13712 2 2 36 ASP H H -2.706 -8.648 12.472 1.00 . B B . 135 ASP H 1 1
7 13713 2 2 36 ASP HA H -3.852 -11.098 13.506 1.00 . B B . 135 ASP HA 1 1
7 13714 2 2 36 ASP HB2 H -4.460 -8.208 14.157 1.00 . B B . 135 ASP HB2 1 1
7 13715 2 2 36 ASP HB3 H -5.095 -9.599 15.022 1.00 . B B . 135 ASP HB3 1 1
7 13716 2 2 36 ASP N N -2.964 -9.597 12.408 1.00 . B B . 135 ASP N 1 1
7 13717 2 2 36 ASP O O -5.716 -9.023 11.792 1.00 . B B . 135 ASP O 1 1
7 13718 2 2 36 ASP OD1 O -2.114 -8.415 15.112 1.00 . B B . 135 ASP OD1 1 1
7 13719 2 2 36 ASP OD2 O -3.023 -9.972 16.353 1.00 . B B . 135 ASP OD2 1 1
7 13720 2 2 37 ASP C C -8.365 -10.708 11.763 1.00 . B B . 136 ASP C 1 1
7 13721 2 2 37 ASP CA C -7.093 -11.442 11.378 1.00 . B B . 136 ASP CA 1 1
7 13722 2 2 37 ASP CB C -7.361 -12.944 11.178 1.00 . B B . 136 ASP CB 1 1
7 13723 2 2 37 ASP CG C -8.267 -13.557 12.233 1.00 . B B . 136 ASP CG 1 1
7 13724 2 2 37 ASP H H -5.846 -11.896 13.022 1.00 . B B . 136 ASP H 1 1
7 13725 2 2 37 ASP HA H -6.752 -11.033 10.444 1.00 . B B . 136 ASP HA 1 1
7 13726 2 2 37 ASP HB2 H -7.822 -13.095 10.215 1.00 . B B . 136 ASP HB2 1 1
7 13727 2 2 37 ASP HB3 H -6.416 -13.470 11.199 1.00 . B B . 136 ASP HB3 1 1
7 13728 2 2 37 ASP N N -6.034 -11.207 12.348 1.00 . B B . 136 ASP N 1 1
7 13729 2 2 37 ASP O O -9.363 -10.755 11.047 1.00 . B B . 136 ASP O 1 1
7 13730 2 2 37 ASP OD1 O -7.823 -13.709 13.387 1.00 . B B . 136 ASP OD1 1 1
7 13731 2 2 37 ASP OD2 O -9.420 -13.906 11.899 1.00 . B B . 136 ASP OD2 1 1
7 13732 2 2 38 ASP C C -9.060 -7.699 12.961 1.00 . B B . 137 ASP C 1 1
7 13733 2 2 38 ASP CA C -9.414 -9.145 13.244 1.00 . B B . 137 ASP CA 1 1
7 13734 2 2 38 ASP CB C -9.769 -9.327 14.713 1.00 . B B . 137 ASP CB 1 1
7 13735 2 2 38 ASP CG C -10.896 -8.421 15.164 1.00 . B B . 137 ASP CG 1 1
7 13736 2 2 38 ASP H H -7.547 -10.075 13.466 1.00 . B B . 137 ASP H 1 1
7 13737 2 2 38 ASP HA H -10.244 -9.427 12.638 1.00 . B B . 137 ASP HA 1 1
7 13738 2 2 38 ASP HB2 H -10.071 -10.347 14.869 1.00 . B B . 137 ASP HB2 1 1
7 13739 2 2 38 ASP HB3 H -8.893 -9.111 15.311 1.00 . B B . 137 ASP HB3 1 1
7 13740 2 2 38 ASP N N -8.320 -10.004 12.876 1.00 . B B . 137 ASP N 1 1
7 13741 2 2 38 ASP O O -9.915 -6.894 12.590 1.00 . B B . 137 ASP O 1 1
7 13742 2 2 38 ASP OD1 O -12.075 -8.813 15.024 1.00 . B B . 137 ASP OD1 1 1
7 13743 2 2 38 ASP OD2 O -10.608 -7.319 15.681 1.00 . B B . 137 ASP OD2 1 1
7 13744 2 2 39 ARG C C -7.551 -5.621 11.467 1.00 . B B . 138 ARG C 1 1
7 13745 2 2 39 ARG CA C -7.298 -6.034 12.891 1.00 . B B . 138 ARG CA 1 1
7 13746 2 2 39 ARG CB C -5.807 -5.951 13.166 1.00 . B B . 138 ARG CB 1 1
7 13747 2 2 39 ARG CD C -5.584 -5.210 15.546 1.00 . B B . 138 ARG CD 1 1
7 13748 2 2 39 ARG CG C -5.436 -6.356 14.564 1.00 . B B . 138 ARG CG 1 1
7 13749 2 2 39 ARG CZ C -5.490 -5.776 17.945 1.00 . B B . 138 ARG CZ 1 1
7 13750 2 2 39 ARG H H -7.137 -8.105 13.286 1.00 . B B . 138 ARG H 1 1
7 13751 2 2 39 ARG HA H -7.823 -5.388 13.563 1.00 . B B . 138 ARG HA 1 1
7 13752 2 2 39 ARG HB2 H -5.289 -6.599 12.477 1.00 . B B . 138 ARG HB2 1 1
7 13753 2 2 39 ARG HB3 H -5.478 -4.934 13.008 1.00 . B B . 138 ARG HB3 1 1
7 13754 2 2 39 ARG HD2 H -5.173 -4.315 15.104 1.00 . B B . 138 ARG HD2 1 1
7 13755 2 2 39 ARG HD3 H -6.634 -5.061 15.756 1.00 . B B . 138 ARG HD3 1 1
7 13756 2 2 39 ARG HE H -3.901 -5.455 16.774 1.00 . B B . 138 ARG HE 1 1
7 13757 2 2 39 ARG HG2 H -6.101 -7.159 14.864 1.00 . B B . 138 ARG HG2 1 1
7 13758 2 2 39 ARG HG3 H -4.410 -6.707 14.564 1.00 . B B . 138 ARG HG3 1 1
7 13759 2 2 39 ARG HH11 H -7.380 -5.677 17.195 1.00 . B B . 138 ARG HH11 1 1
7 13760 2 2 39 ARG HH12 H -7.263 -6.072 18.887 1.00 . B B . 138 ARG HH12 1 1
7 13761 2 2 39 ARG HH21 H -3.760 -5.955 18.989 1.00 . B B . 138 ARG HH21 1 1
7 13762 2 2 39 ARG HH22 H -5.221 -6.227 19.901 1.00 . B B . 138 ARG HH22 1 1
7 13763 2 2 39 ARG N N -7.779 -7.390 13.087 1.00 . B B . 138 ARG N 1 1
7 13764 2 2 39 ARG NE N -4.886 -5.488 16.797 1.00 . B B . 138 ARG NE 1 1
7 13765 2 2 39 ARG NH1 N -6.816 -5.843 18.015 1.00 . B B . 138 ARG NH1 1 1
7 13766 2 2 39 ARG NH2 N -4.767 -6.002 19.030 1.00 . B B . 138 ARG NH2 1 1
7 13767 2 2 39 ARG O O -8.203 -4.605 11.181 1.00 . B B . 138 ARG O 1 1
7 13768 2 2 40 LEU C C -8.681 -6.273 8.751 1.00 . B B . 139 LEU C 1 1
7 13769 2 2 40 LEU CA C -7.223 -6.166 9.155 1.00 . B B . 139 LEU CA 1 1
7 13770 2 2 40 LEU CB C -6.358 -7.068 8.283 1.00 . B B . 139 LEU CB 1 1
7 13771 2 2 40 LEU CD1 C -7.248 -9.246 9.060 1.00 . B B . 139 LEU CD1 1 1
7 13772 2 2 40 LEU CD2 C -5.009 -9.115 7.957 1.00 . B B . 139 LEU CD2 1 1
7 13773 2 2 40 LEU CG C -5.998 -8.418 8.867 1.00 . B B . 139 LEU CG 1 1
7 13774 2 2 40 LEU H H -6.574 -7.256 10.863 1.00 . B B . 139 LEU H 1 1
7 13775 2 2 40 LEU HA H -6.911 -5.147 8.998 1.00 . B B . 139 LEU HA 1 1
7 13776 2 2 40 LEU HB2 H -6.893 -7.246 7.359 1.00 . B B . 139 LEU HB2 1 1
7 13777 2 2 40 LEU HB3 H -5.442 -6.543 8.054 1.00 . B B . 139 LEU HB3 1 1
7 13778 2 2 40 LEU HD11 H -7.020 -10.288 8.906 1.00 . B B . 139 LEU HD11 1 1
7 13779 2 2 40 LEU HD12 H -7.997 -8.931 8.347 1.00 . B B . 139 LEU HD12 1 1
7 13780 2 2 40 LEU HD13 H -7.631 -9.102 10.073 1.00 . B B . 139 LEU HD13 1 1
7 13781 2 2 40 LEU HD21 H -5.474 -9.297 7.000 1.00 . B B . 139 LEU HD21 1 1
7 13782 2 2 40 LEU HD22 H -4.707 -10.056 8.399 1.00 . B B . 139 LEU HD22 1 1
7 13783 2 2 40 LEU HD23 H -4.142 -8.480 7.821 1.00 . B B . 139 LEU HD23 1 1
7 13784 2 2 40 LEU HG H -5.532 -8.278 9.832 1.00 . B B . 139 LEU HG 1 1
7 13785 2 2 40 LEU N N -7.054 -6.443 10.566 1.00 . B B . 139 LEU N 1 1
7 13786 2 2 40 LEU O O -9.112 -5.586 7.852 1.00 . B B . 139 LEU O 1 1
7 13787 2 2 41 ASN C C -11.675 -6.107 9.540 1.00 . B B . 140 ASN C 1 1
7 13788 2 2 41 ASN CA C -10.847 -7.300 9.102 1.00 . B B . 140 ASN CA 1 1
7 13789 2 2 41 ASN CB C -11.360 -8.589 9.751 1.00 . B B . 140 ASN CB 1 1
7 13790 2 2 41 ASN CG C -12.802 -8.895 9.409 1.00 . B B . 140 ASN CG 1 1
7 13791 2 2 41 ASN H H -9.075 -7.550 10.234 1.00 . B B . 140 ASN H 1 1
7 13792 2 2 41 ASN HA H -10.915 -7.389 8.021 1.00 . B B . 140 ASN HA 1 1
7 13793 2 2 41 ASN HB2 H -10.751 -9.416 9.419 1.00 . B B . 140 ASN HB2 1 1
7 13794 2 2 41 ASN HB3 H -11.274 -8.498 10.826 1.00 . B B . 140 ASN HB3 1 1
7 13795 2 2 41 ASN HD21 H -13.404 -8.067 11.110 1.00 . B B . 140 ASN HD21 1 1
7 13796 2 2 41 ASN HD22 H -14.649 -8.710 10.097 1.00 . B B . 140 ASN HD22 1 1
7 13797 2 2 41 ASN N N -9.448 -7.092 9.452 1.00 . B B . 140 ASN N 1 1
7 13798 2 2 41 ASN ND2 N -13.708 -8.520 10.291 1.00 . B B . 140 ASN ND2 1 1
7 13799 2 2 41 ASN O O -12.713 -5.790 8.957 1.00 . B B . 140 ASN O 1 1
7 13800 2 2 41 ASN OD1 O -13.093 -9.487 8.372 1.00 . B B . 140 ASN OD1 1 1
7 13801 2 2 42 LYS C C -11.525 -3.039 10.241 1.00 . B B . 141 LYS C 1 1
7 13802 2 2 42 LYS CA C -11.878 -4.268 11.068 1.00 . B B . 141 LYS CA 1 1
7 13803 2 2 42 LYS CB C -11.564 -4.072 12.552 1.00 . B B . 141 LYS CB 1 1
7 13804 2 2 42 LYS CD C -10.177 -3.013 14.341 1.00 . B B . 141 LYS CD 1 1
7 13805 2 2 42 LYS CE C -11.413 -2.417 14.998 1.00 . B B . 141 LYS CE 1 1
7 13806 2 2 42 LYS CG C -10.375 -3.176 12.846 1.00 . B B . 141 LYS CG 1 1
7 13807 2 2 42 LYS H H -10.327 -5.693 10.945 1.00 . B B . 141 LYS H 1 1
7 13808 2 2 42 LYS HA H -12.936 -4.458 10.961 1.00 . B B . 141 LYS HA 1 1
7 13809 2 2 42 LYS HB2 H -12.430 -3.650 13.038 1.00 . B B . 141 LYS HB2 1 1
7 13810 2 2 42 LYS HB3 H -11.361 -5.044 12.983 1.00 . B B . 141 LYS HB3 1 1
7 13811 2 2 42 LYS HD2 H -9.980 -3.981 14.777 1.00 . B B . 141 LYS HD2 1 1
7 13812 2 2 42 LYS HD3 H -9.336 -2.358 14.518 1.00 . B B . 141 LYS HD3 1 1
7 13813 2 2 42 LYS HE2 H -11.501 -1.384 14.695 1.00 . B B . 141 LYS HE2 1 1
7 13814 2 2 42 LYS HE3 H -12.282 -2.964 14.662 1.00 . B B . 141 LYS HE3 1 1
7 13815 2 2 42 LYS HG2 H -9.489 -3.616 12.415 1.00 . B B . 141 LYS HG2 1 1
7 13816 2 2 42 LYS HG3 H -10.552 -2.206 12.403 1.00 . B B . 141 LYS HG3 1 1
7 13817 2 2 42 LYS HZ1 H -11.364 -3.473 16.797 1.00 . B B . 141 LYS HZ1 1 1
7 13818 2 2 42 LYS HZ2 H -12.160 -1.979 16.898 1.00 . B B . 141 LYS HZ2 1 1
7 13819 2 2 42 LYS HZ3 H -10.466 -2.032 16.823 1.00 . B B . 141 LYS HZ3 1 1
7 13820 2 2 42 LYS N N -11.183 -5.419 10.547 1.00 . B B . 141 LYS N 1 1
7 13821 2 2 42 LYS NZ N -11.347 -2.479 16.481 1.00 . B B . 141 LYS NZ 1 1
7 13822 2 2 42 LYS O O -12.350 -2.141 10.071 1.00 . B B . 141 LYS O 1 1
7 13823 2 2 43 VAL C C -10.705 -2.240 7.437 1.00 . B B . 142 VAL C 1 1
7 13824 2 2 43 VAL CA C -9.954 -1.974 8.738 1.00 . B B . 142 VAL CA 1 1
7 13825 2 2 43 VAL CB C -8.429 -1.874 8.499 1.00 . B B . 142 VAL CB 1 1
7 13826 2 2 43 VAL CG1 C -7.893 -3.042 7.696 1.00 . B B . 142 VAL CG1 1 1
7 13827 2 2 43 VAL CG2 C -8.077 -0.551 7.840 1.00 . B B . 142 VAL CG2 1 1
7 13828 2 2 43 VAL H H -9.629 -3.673 9.977 1.00 . B B . 142 VAL H 1 1
7 13829 2 2 43 VAL HA H -10.296 -1.023 9.130 1.00 . B B . 142 VAL HA 1 1
7 13830 2 2 43 VAL HB H -7.952 -1.905 9.460 1.00 . B B . 142 VAL HB 1 1
7 13831 2 2 43 VAL HG11 H -8.209 -3.968 8.161 1.00 . B B . 142 VAL HG11 1 1
7 13832 2 2 43 VAL HG12 H -6.811 -3.002 7.677 1.00 . B B . 142 VAL HG12 1 1
7 13833 2 2 43 VAL HG13 H -8.276 -2.995 6.686 1.00 . B B . 142 VAL HG13 1 1
7 13834 2 2 43 VAL HG21 H -7.012 -0.504 7.674 1.00 . B B . 142 VAL HG21 1 1
7 13835 2 2 43 VAL HG22 H -8.377 0.261 8.484 1.00 . B B . 142 VAL HG22 1 1
7 13836 2 2 43 VAL HG23 H -8.594 -0.471 6.893 1.00 . B B . 142 VAL HG23 1 1
7 13837 2 2 43 VAL N N -10.304 -3.006 9.706 1.00 . B B . 142 VAL N 1 1
7 13838 2 2 43 VAL O O -11.100 -1.308 6.744 1.00 . B B . 142 VAL O 1 1
7 13839 2 2 44 ILE C C -13.162 -3.195 6.277 1.00 . B B . 143 ILE C 1 1
7 13840 2 2 44 ILE CA C -11.850 -3.928 6.084 1.00 . B B . 143 ILE CA 1 1
7 13841 2 2 44 ILE CB C -12.155 -5.455 6.137 1.00 . B B . 143 ILE CB 1 1
7 13842 2 2 44 ILE CD1 C -10.117 -5.917 4.745 1.00 . B B . 143 ILE CD1 1 1
7 13843 2 2 44 ILE CG1 C -10.917 -6.302 5.944 1.00 . B B . 143 ILE CG1 1 1
7 13844 2 2 44 ILE CG2 C -13.187 -5.854 5.116 1.00 . B B . 143 ILE CG2 1 1
7 13845 2 2 44 ILE H H -10.388 -4.213 7.582 1.00 . B B . 143 ILE H 1 1
7 13846 2 2 44 ILE HA H -11.429 -3.669 5.128 1.00 . B B . 143 ILE HA 1 1
7 13847 2 2 44 ILE HB H -12.564 -5.669 7.110 1.00 . B B . 143 ILE HB 1 1
7 13848 2 2 44 ILE HD11 H -9.344 -6.654 4.587 1.00 . B B . 143 ILE HD11 1 1
7 13849 2 2 44 ILE HD12 H -9.676 -4.948 4.914 1.00 . B B . 143 ILE HD12 1 1
7 13850 2 2 44 ILE HD13 H -10.769 -5.877 3.886 1.00 . B B . 143 ILE HD13 1 1
7 13851 2 2 44 ILE HG12 H -10.281 -6.205 6.810 1.00 . B B . 143 ILE HG12 1 1
7 13852 2 2 44 ILE HG13 H -11.209 -7.336 5.832 1.00 . B B . 143 ILE HG13 1 1
7 13853 2 2 44 ILE HG21 H -12.852 -5.552 4.136 1.00 . B B . 143 ILE HG21 1 1
7 13854 2 2 44 ILE HG22 H -14.126 -5.369 5.353 1.00 . B B . 143 ILE HG22 1 1
7 13855 2 2 44 ILE HG23 H -13.304 -6.936 5.143 1.00 . B B . 143 ILE HG23 1 1
7 13856 2 2 44 ILE N N -10.912 -3.524 7.126 1.00 . B B . 143 ILE N 1 1
7 13857 2 2 44 ILE O O -13.597 -2.426 5.426 1.00 . B B . 143 ILE O 1 1
7 13858 2 2 45 SER C C -14.969 -1.288 7.637 1.00 . B B . 144 SER C 1 1
7 13859 2 2 45 SER CA C -15.020 -2.812 7.803 1.00 . B B . 144 SER CA 1 1
7 13860 2 2 45 SER CB C -15.348 -3.169 9.242 1.00 . B B . 144 SER CB 1 1
7 13861 2 2 45 SER H H -13.373 -4.121 8.016 1.00 . B B . 144 SER H 1 1
7 13862 2 2 45 SER HA H -15.801 -3.201 7.175 1.00 . B B . 144 SER HA 1 1
7 13863 2 2 45 SER HB2 H -14.595 -2.757 9.892 1.00 . B B . 144 SER HB2 1 1
7 13864 2 2 45 SER HB3 H -16.312 -2.760 9.491 1.00 . B B . 144 SER HB3 1 1
7 13865 2 2 45 SER HG H -15.825 -4.984 8.656 1.00 . B B . 144 SER HG 1 1
7 13866 2 2 45 SER N N -13.771 -3.453 7.418 1.00 . B B . 144 SER N 1 1
7 13867 2 2 45 SER O O -15.908 -0.690 7.102 1.00 . B B . 144 SER O 1 1
7 13868 2 2 45 SER OG O -15.387 -4.577 9.422 1.00 . B B . 144 SER OG 1 1
7 13869 2 2 46 GLU C C -13.576 1.295 6.573 1.00 . B B . 145 GLU C 1 1
7 13870 2 2 46 GLU CA C -13.743 0.787 8.006 1.00 . B B . 145 GLU CA 1 1
7 13871 2 2 46 GLU CB C -12.573 1.278 8.864 1.00 . B B . 145 GLU CB 1 1
7 13872 2 2 46 GLU CD C -11.769 1.831 11.188 1.00 . B B . 145 GLU CD 1 1
7 13873 2 2 46 GLU CG C -12.779 1.072 10.355 1.00 . B B . 145 GLU CG 1 1
7 13874 2 2 46 GLU H H -13.140 -1.201 8.454 1.00 . B B . 145 GLU H 1 1
7 13875 2 2 46 GLU HA H -14.655 1.206 8.405 1.00 . B B . 145 GLU HA 1 1
7 13876 2 2 46 GLU HB2 H -11.679 0.750 8.568 1.00 . B B . 145 GLU HB2 1 1
7 13877 2 2 46 GLU HB3 H -12.432 2.334 8.686 1.00 . B B . 145 GLU HB3 1 1
7 13878 2 2 46 GLU HG2 H -13.770 1.410 10.621 1.00 . B B . 145 GLU HG2 1 1
7 13879 2 2 46 GLU HG3 H -12.689 0.018 10.578 1.00 . B B . 145 GLU HG3 1 1
7 13880 2 2 46 GLU N N -13.873 -0.669 8.069 1.00 . B B . 145 GLU N 1 1
7 13881 2 2 46 GLU O O -13.988 2.411 6.261 1.00 . B B . 145 GLU O 1 1
7 13882 2 2 46 GLU OE1 O -10.651 1.318 11.398 1.00 . B B . 145 GLU OE1 1 1
7 13883 2 2 46 GLU OE2 O -12.087 2.951 11.643 1.00 . B B . 145 GLU OE2 1 1
7 13884 2 2 47 LEU C C -13.867 0.499 3.408 1.00 . B B . 146 LEU C 1 1
7 13885 2 2 47 LEU CA C -12.735 0.941 4.327 1.00 . B B . 146 LEU CA 1 1
7 13886 2 2 47 LEU CB C -11.422 0.414 3.752 1.00 . B B . 146 LEU CB 1 1
7 13887 2 2 47 LEU CD1 C -8.938 0.408 3.788 1.00 . B B . 146 LEU CD1 1 1
7 13888 2 2 47 LEU CD2 C -10.154 1.750 5.489 1.00 . B B . 146 LEU CD2 1 1
7 13889 2 2 47 LEU CG C -10.185 0.486 4.644 1.00 . B B . 146 LEU CG 1 1
7 13890 2 2 47 LEU H H -12.669 -0.400 5.984 1.00 . B B . 146 LEU H 1 1
7 13891 2 2 47 LEU HA H -12.700 2.019 4.337 1.00 . B B . 146 LEU HA 1 1
7 13892 2 2 47 LEU HB2 H -11.570 -0.621 3.479 1.00 . B B . 146 LEU HB2 1 1
7 13893 2 2 47 LEU HB3 H -11.212 0.969 2.849 1.00 . B B . 146 LEU HB3 1 1
7 13894 2 2 47 LEU HD11 H -8.978 1.186 3.024 1.00 . B B . 146 LEU HD11 1 1
7 13895 2 2 47 LEU HD12 H -8.894 -0.566 3.306 1.00 . B B . 146 LEU HD12 1 1
7 13896 2 2 47 LEU HD13 H -8.058 0.554 4.419 1.00 . B B . 146 LEU HD13 1 1
7 13897 2 2 47 LEU HD21 H -10.322 2.623 4.847 1.00 . B B . 146 LEU HD21 1 1
7 13898 2 2 47 LEU HD22 H -9.170 1.823 5.970 1.00 . B B . 146 LEU HD22 1 1
7 13899 2 2 47 LEU HD23 H -10.938 1.689 6.251 1.00 . B B . 146 LEU HD23 1 1
7 13900 2 2 47 LEU HG H -10.193 -0.373 5.307 1.00 . B B . 146 LEU HG 1 1
7 13901 2 2 47 LEU N N -12.970 0.495 5.702 1.00 . B B . 146 LEU N 1 1
7 13902 2 2 47 LEU O O -14.019 1.021 2.303 1.00 . B B . 146 LEU O 1 1
7 13903 2 2 48 ASN C C -16.731 0.041 2.679 1.00 . B B . 147 ASN C 1 1
7 13904 2 2 48 ASN CA C -15.731 -1.038 3.076 1.00 . B B . 147 ASN CA 1 1
7 13905 2 2 48 ASN CB C -16.428 -2.150 3.861 1.00 . B B . 147 ASN CB 1 1
7 13906 2 2 48 ASN CG C -17.595 -2.756 3.105 1.00 . B B . 147 ASN CG 1 1
7 13907 2 2 48 ASN H H -14.462 -0.844 4.757 1.00 . B B . 147 ASN H 1 1
7 13908 2 2 48 ASN HA H -15.304 -1.462 2.181 1.00 . B B . 147 ASN HA 1 1
7 13909 2 2 48 ASN HB2 H -15.712 -2.935 4.068 1.00 . B B . 147 ASN HB2 1 1
7 13910 2 2 48 ASN HB3 H -16.797 -1.749 4.793 1.00 . B B . 147 ASN HB3 1 1
7 13911 2 2 48 ASN HD21 H -18.540 -3.107 4.817 1.00 . B B . 147 ASN HD21 1 1
7 13912 2 2 48 ASN HD22 H -19.379 -3.595 3.376 1.00 . B B . 147 ASN HD22 1 1
7 13913 2 2 48 ASN N N -14.639 -0.477 3.864 1.00 . B B . 147 ASN N 1 1
7 13914 2 2 48 ASN ND2 N -18.604 -3.196 3.837 1.00 . B B . 147 ASN ND2 1 1
7 13915 2 2 48 ASN O O -17.382 0.646 3.529 1.00 . B B . 147 ASN O 1 1
7 13916 2 2 48 ASN OD1 O -17.591 -2.825 1.876 1.00 . B B . 147 ASN OD1 1 1
7 13917 2 2 49 GLY C C -17.011 2.556 0.444 1.00 . B B . 148 GLY C 1 1
7 13918 2 2 49 GLY CA C -17.736 1.294 0.876 1.00 . B B . 148 GLY CA 1 1
7 13919 2 2 49 GLY H H -16.291 -0.241 0.757 1.00 . B B . 148 GLY H 1 1
7 13920 2 2 49 GLY HA2 H -18.276 0.893 0.031 1.00 . B B . 148 GLY HA2 1 1
7 13921 2 2 49 GLY HA3 H -18.442 1.548 1.652 1.00 . B B . 148 GLY HA3 1 1
7 13922 2 2 49 GLY N N -16.833 0.281 1.381 1.00 . B B . 148 GLY N 1 1
7 13923 2 2 49 GLY O O -17.630 3.605 0.276 1.00 . B B . 148 GLY O 1 1
7 13924 2 2 50 LYS C C -14.339 3.357 -1.563 1.00 . B B . 149 LYS C 1 1
7 13925 2 2 50 LYS CA C -14.895 3.593 -0.161 1.00 . B B . 149 LYS CA 1 1
7 13926 2 2 50 LYS CB C -13.738 3.825 0.819 1.00 . B B . 149 LYS CB 1 1
7 13927 2 2 50 LYS CD C -15.096 4.935 2.649 1.00 . B B . 149 LYS CD 1 1
7 13928 2 2 50 LYS CE C -14.947 3.779 3.627 1.00 . B B . 149 LYS CE 1 1
7 13929 2 2 50 LYS CG C -13.902 5.051 1.711 1.00 . B B . 149 LYS CG 1 1
7 13930 2 2 50 LYS H H -15.255 1.598 0.435 1.00 . B B . 149 LYS H 1 1
7 13931 2 2 50 LYS HA H -15.526 4.466 -0.173 1.00 . B B . 149 LYS HA 1 1
7 13932 2 2 50 LYS HB2 H -13.649 2.957 1.456 1.00 . B B . 149 LYS HB2 1 1
7 13933 2 2 50 LYS HB3 H -12.825 3.937 0.255 1.00 . B B . 149 LYS HB3 1 1
7 13934 2 2 50 LYS HD2 H -15.188 5.853 3.211 1.00 . B B . 149 LYS HD2 1 1
7 13935 2 2 50 LYS HD3 H -15.988 4.784 2.059 1.00 . B B . 149 LYS HD3 1 1
7 13936 2 2 50 LYS HE2 H -14.912 2.856 3.066 1.00 . B B . 149 LYS HE2 1 1
7 13937 2 2 50 LYS HE3 H -14.022 3.897 4.179 1.00 . B B . 149 LYS HE3 1 1
7 13938 2 2 50 LYS HG2 H -13.010 5.170 2.305 1.00 . B B . 149 LYS HG2 1 1
7 13939 2 2 50 LYS HG3 H -14.035 5.921 1.085 1.00 . B B . 149 LYS HG3 1 1
7 13940 2 2 50 LYS HZ1 H -16.081 4.563 5.200 1.00 . B B . 149 LYS HZ1 1 1
7 13941 2 2 50 LYS HZ2 H -16.008 2.868 5.187 1.00 . B B . 149 LYS HZ2 1 1
7 13942 2 2 50 LYS HZ3 H -16.991 3.686 4.070 1.00 . B B . 149 LYS HZ3 1 1
7 13943 2 2 50 LYS N N -15.700 2.457 0.271 1.00 . B B . 149 LYS N 1 1
7 13944 2 2 50 LYS NZ N -16.084 3.719 4.585 1.00 . B B . 149 LYS NZ 1 1
7 13945 2 2 50 LYS O O -14.239 2.217 -2.013 1.00 . B B . 149 LYS O 1 1
7 13946 2 2 51 ASN C C -11.852 4.490 -3.348 1.00 . B B . 150 ASN C 1 1
7 13947 2 2 51 ASN CA C -13.345 4.362 -3.544 1.00 . B B . 150 ASN CA 1 1
7 13948 2 2 51 ASN CB C -13.843 5.461 -4.488 1.00 . B B . 150 ASN CB 1 1
7 13949 2 2 51 ASN CG C -13.198 5.376 -5.862 1.00 . B B . 150 ASN CG 1 1
7 13950 2 2 51 ASN H H -14.101 5.318 -1.833 1.00 . B B . 150 ASN H 1 1
7 13951 2 2 51 ASN HA H -13.567 3.392 -3.968 1.00 . B B . 150 ASN HA 1 1
7 13952 2 2 51 ASN HB2 H -14.912 5.369 -4.608 1.00 . B B . 150 ASN HB2 1 1
7 13953 2 2 51 ASN HB3 H -13.613 6.427 -4.061 1.00 . B B . 150 ASN HB3 1 1
7 13954 2 2 51 ASN HD21 H -14.727 4.303 -6.545 1.00 . B B . 150 ASN HD21 1 1
7 13955 2 2 51 ASN HD22 H -13.463 4.633 -7.683 1.00 . B B . 150 ASN HD22 1 1
7 13956 2 2 51 ASN N N -13.977 4.442 -2.240 1.00 . B B . 150 ASN N 1 1
7 13957 2 2 51 ASN ND2 N -13.860 4.704 -6.789 1.00 . B B . 150 ASN ND2 1 1
7 13958 2 2 51 ASN O O -11.325 5.599 -3.230 1.00 . B B . 150 ASN O 1 1
7 13959 2 2 51 ASN OD1 O -12.118 5.921 -6.090 1.00 . B B . 150 ASN OD1 1 1
7 13960 2 2 52 ILE C C -8.913 4.294 -3.508 1.00 . B B . 151 ILE C 1 1
7 13961 2 2 52 ILE CA C -9.809 3.228 -2.878 1.00 . B B . 151 ILE CA 1 1
7 13962 2 2 52 ILE CB C -9.273 1.829 -3.195 1.00 . B B . 151 ILE CB 1 1
7 13963 2 2 52 ILE CD1 C -11.130 0.583 -1.989 1.00 . B B . 151 ILE CD1 1 1
7 13964 2 2 52 ILE CG1 C -9.651 0.838 -2.092 1.00 . B B . 151 ILE CG1 1 1
7 13965 2 2 52 ILE CG2 C -7.779 1.870 -3.367 1.00 . B B . 151 ILE CG2 1 1
7 13966 2 2 52 ILE H H -11.687 2.521 -3.531 1.00 . B B . 151 ILE H 1 1
7 13967 2 2 52 ILE HA H -9.764 3.336 -1.812 1.00 . B B . 151 ILE HA 1 1
7 13968 2 2 52 ILE HB H -9.722 1.513 -4.119 1.00 . B B . 151 ILE HB 1 1
7 13969 2 2 52 ILE HD11 H -11.637 1.524 -1.824 1.00 . B B . 151 ILE HD11 1 1
7 13970 2 2 52 ILE HD12 H -11.320 -0.081 -1.163 1.00 . B B . 151 ILE HD12 1 1
7 13971 2 2 52 ILE HD13 H -11.482 0.127 -2.905 1.00 . B B . 151 ILE HD13 1 1
7 13972 2 2 52 ILE HG12 H -9.166 -0.107 -2.287 1.00 . B B . 151 ILE HG12 1 1
7 13973 2 2 52 ILE HG13 H -9.311 1.222 -1.137 1.00 . B B . 151 ILE HG13 1 1
7 13974 2 2 52 ILE HG21 H -7.362 2.418 -2.535 1.00 . B B . 151 ILE HG21 1 1
7 13975 2 2 52 ILE HG22 H -7.543 2.372 -4.294 1.00 . B B . 151 ILE HG22 1 1
7 13976 2 2 52 ILE HG23 H -7.384 0.865 -3.380 1.00 . B B . 151 ILE HG23 1 1
7 13977 2 2 52 ILE N N -11.204 3.340 -3.283 1.00 . B B . 151 ILE N 1 1
7 13978 2 2 52 ILE O O -8.320 5.105 -2.797 1.00 . B B . 151 ILE O 1 1
7 13979 2 2 53 GLU C C -8.150 6.655 -5.136 1.00 . B B . 152 GLU C 1 1
7 13980 2 2 53 GLU CA C -7.914 5.208 -5.520 1.00 . B B . 152 GLU CA 1 1
7 13981 2 2 53 GLU CB C -8.049 5.082 -7.035 1.00 . B B . 152 GLU CB 1 1
7 13982 2 2 53 GLU CD C -8.035 3.629 -9.070 1.00 . B B . 152 GLU CD 1 1
7 13983 2 2 53 GLU CG C -7.722 3.716 -7.592 1.00 . B B . 152 GLU CG 1 1
7 13984 2 2 53 GLU H H -9.393 3.698 -5.353 1.00 . B B . 152 GLU H 1 1
7 13985 2 2 53 GLU HA H -6.903 4.938 -5.218 1.00 . B B . 152 GLU HA 1 1
7 13986 2 2 53 GLU HB2 H -9.063 5.318 -7.314 1.00 . B B . 152 GLU HB2 1 1
7 13987 2 2 53 GLU HB3 H -7.385 5.796 -7.496 1.00 . B B . 152 GLU HB3 1 1
7 13988 2 2 53 GLU HG2 H -6.668 3.532 -7.452 1.00 . B B . 152 GLU HG2 1 1
7 13989 2 2 53 GLU HG3 H -8.298 2.973 -7.064 1.00 . B B . 152 GLU HG3 1 1
7 13990 2 2 53 GLU N N -8.833 4.310 -4.830 1.00 . B B . 152 GLU N 1 1
7 13991 2 2 53 GLU O O -7.204 7.395 -4.970 1.00 . B B . 152 GLU O 1 1
7 13992 2 2 53 GLU OE1 O -7.430 4.389 -9.852 1.00 . B B . 152 GLU OE1 1 1
7 13993 2 2 53 GLU OE2 O -8.894 2.813 -9.465 1.00 . B B . 152 GLU OE2 1 1
7 13994 2 2 54 ASP C C -9.411 8.712 -3.178 1.00 . B B . 153 ASP C 1 1
7 13995 2 2 54 ASP CA C -9.711 8.440 -4.649 1.00 . B B . 153 ASP CA 1 1
7 13996 2 2 54 ASP CB C -11.161 8.772 -5.001 1.00 . B B . 153 ASP CB 1 1
7 13997 2 2 54 ASP CG C -11.612 10.129 -4.494 1.00 . B B . 153 ASP CG 1 1
7 13998 2 2 54 ASP H H -10.136 6.413 -5.129 1.00 . B B . 153 ASP H 1 1
7 13999 2 2 54 ASP HA H -9.063 9.067 -5.243 1.00 . B B . 153 ASP HA 1 1
7 14000 2 2 54 ASP HB2 H -11.257 8.770 -6.076 1.00 . B B . 153 ASP HB2 1 1
7 14001 2 2 54 ASP HB3 H -11.809 8.016 -4.584 1.00 . B B . 153 ASP HB3 1 1
7 14002 2 2 54 ASP N N -9.405 7.056 -4.997 1.00 . B B . 153 ASP N 1 1
7 14003 2 2 54 ASP O O -9.114 9.846 -2.799 1.00 . B B . 153 ASP O 1 1
7 14004 2 2 54 ASP OD1 O -11.208 11.159 -5.077 1.00 . B B . 153 ASP OD1 1 1
7 14005 2 2 54 ASP OD2 O -12.388 10.168 -3.517 1.00 . B B . 153 ASP OD2 1 1
7 14006 2 2 55 VAL C C -7.521 8.151 -0.986 1.00 . B B . 154 VAL C 1 1
7 14007 2 2 55 VAL CA C -8.996 7.767 -0.975 1.00 . B B . 154 VAL CA 1 1
7 14008 2 2 55 VAL CB C -9.149 6.434 -0.189 1.00 . B B . 154 VAL CB 1 1
7 14009 2 2 55 VAL CG1 C -8.694 6.605 1.249 1.00 . B B . 154 VAL CG1 1 1
7 14010 2 2 55 VAL CG2 C -10.576 5.908 -0.234 1.00 . B B . 154 VAL CG2 1 1
7 14011 2 2 55 VAL H H -9.832 6.813 -2.679 1.00 . B B . 154 VAL H 1 1
7 14012 2 2 55 VAL HA H -9.561 8.541 -0.472 1.00 . B B . 154 VAL HA 1 1
7 14013 2 2 55 VAL HB H -8.506 5.693 -0.651 1.00 . B B . 154 VAL HB 1 1
7 14014 2 2 55 VAL HG11 H -9.279 7.376 1.725 1.00 . B B . 154 VAL HG11 1 1
7 14015 2 2 55 VAL HG12 H -7.650 6.885 1.257 1.00 . B B . 154 VAL HG12 1 1
7 14016 2 2 55 VAL HG13 H -8.821 5.672 1.782 1.00 . B B . 154 VAL HG13 1 1
7 14017 2 2 55 VAL HG21 H -10.868 5.756 -1.262 1.00 . B B . 154 VAL HG21 1 1
7 14018 2 2 55 VAL HG22 H -11.238 6.623 0.229 1.00 . B B . 154 VAL HG22 1 1
7 14019 2 2 55 VAL HG23 H -10.630 4.962 0.297 1.00 . B B . 154 VAL HG23 1 1
7 14020 2 2 55 VAL N N -9.468 7.667 -2.353 1.00 . B B . 154 VAL N 1 1
7 14021 2 2 55 VAL O O -7.093 9.101 -0.324 1.00 . B B . 154 VAL O 1 1
7 14022 2 2 56 ILE C C -4.904 8.286 -3.155 1.00 . B B . 155 ILE C 1 1
7 14023 2 2 56 ILE CA C -5.308 7.627 -1.837 1.00 . B B . 155 ILE CA 1 1
7 14024 2 2 56 ILE CB C -4.510 6.315 -1.660 1.00 . B B . 155 ILE CB 1 1
7 14025 2 2 56 ILE CD1 C -6.277 4.759 -0.764 1.00 . B B . 155 ILE CD1 1 1
7 14026 2 2 56 ILE CG1 C -5.019 5.523 -0.463 1.00 . B B . 155 ILE CG1 1 1
7 14027 2 2 56 ILE CG2 C -3.025 6.610 -1.474 1.00 . B B . 155 ILE CG2 1 1
7 14028 2 2 56 ILE H H -7.159 6.702 -2.312 1.00 . B B . 155 ILE H 1 1
7 14029 2 2 56 ILE HA H -5.044 8.287 -1.025 1.00 . B B . 155 ILE HA 1 1
7 14030 2 2 56 ILE HB H -4.643 5.720 -2.561 1.00 . B B . 155 ILE HB 1 1
7 14031 2 2 56 ILE HD11 H -6.882 4.685 0.126 1.00 . B B . 155 ILE HD11 1 1
7 14032 2 2 56 ILE HD12 H -6.022 3.771 -1.118 1.00 . B B . 155 ILE HD12 1 1
7 14033 2 2 56 ILE HD13 H -6.824 5.281 -1.540 1.00 . B B . 155 ILE HD13 1 1
7 14034 2 2 56 ILE HG12 H -4.262 4.814 -0.161 1.00 . B B . 155 ILE HG12 1 1
7 14035 2 2 56 ILE HG13 H -5.223 6.199 0.351 1.00 . B B . 155 ILE HG13 1 1
7 14036 2 2 56 ILE HG21 H -2.465 5.690 -1.466 1.00 . B B . 155 ILE HG21 1 1
7 14037 2 2 56 ILE HG22 H -2.876 7.128 -0.538 1.00 . B B . 155 ILE HG22 1 1
7 14038 2 2 56 ILE HG23 H -2.680 7.234 -2.286 1.00 . B B . 155 ILE HG23 1 1
7 14039 2 2 56 ILE N N -6.748 7.417 -1.773 1.00 . B B . 155 ILE N 1 1
7 14040 2 2 56 ILE O O -3.855 8.005 -3.721 1.00 . B B . 155 ILE O 1 1
7 14041 2 2 57 ALA C C -4.879 11.302 -4.221 1.00 . B B . 156 ALA C 1 1
7 14042 2 2 57 ALA CA C -5.342 9.976 -4.784 1.00 . B B . 156 ALA CA 1 1
7 14043 2 2 57 ALA CB C -6.462 10.125 -5.798 1.00 . B B . 156 ALA CB 1 1
7 14044 2 2 57 ALA H H -6.658 9.212 -3.312 1.00 . B B . 156 ALA H 1 1
7 14045 2 2 57 ALA HA H -4.509 9.490 -5.271 1.00 . B B . 156 ALA HA 1 1
7 14046 2 2 57 ALA HB1 H -7.370 10.440 -5.301 1.00 . B B . 156 ALA HB1 1 1
7 14047 2 2 57 ALA HB2 H -6.624 9.166 -6.283 1.00 . B B . 156 ALA HB2 1 1
7 14048 2 2 57 ALA HB3 H -6.180 10.855 -6.538 1.00 . B B . 156 ALA HB3 1 1
7 14049 2 2 57 ALA N N -5.746 9.147 -3.669 1.00 . B B . 156 ALA N 1 1
7 14050 2 2 57 ALA O O -4.391 12.183 -4.929 1.00 . B B . 156 ALA O 1 1
7 14051 2 2 58 GLN C C -3.902 12.058 -0.841 1.00 . B B . 157 GLN C 1 1
7 14052 2 2 58 GLN CA C -4.589 12.530 -2.126 1.00 . B B . 157 GLN CA 1 1
7 14053 2 2 58 GLN CB C -5.777 13.413 -1.789 1.00 . B B . 157 GLN CB 1 1
7 14054 2 2 58 GLN CD C -5.426 15.305 -3.414 1.00 . B B . 157 GLN CD 1 1
7 14055 2 2 58 GLN CG C -6.309 14.141 -3.001 1.00 . B B . 157 GLN CG 1 1
7 14056 2 2 58 GLN H H -5.513 10.682 -2.452 1.00 . B B . 157 GLN H 1 1
7 14057 2 2 58 GLN HA H -3.896 13.092 -2.721 1.00 . B B . 157 GLN HA 1 1
7 14058 2 2 58 GLN HB2 H -6.570 12.797 -1.381 1.00 . B B . 157 GLN HB2 1 1
7 14059 2 2 58 GLN HB3 H -5.475 14.142 -1.056 1.00 . B B . 157 GLN HB3 1 1
7 14060 2 2 58 GLN HE21 H -5.968 15.071 -5.313 1.00 . B B . 157 GLN HE21 1 1
7 14061 2 2 58 GLN HE22 H -4.839 16.353 -4.998 1.00 . B B . 157 GLN HE22 1 1
7 14062 2 2 58 GLN HG2 H -6.352 13.434 -3.819 1.00 . B B . 157 GLN HG2 1 1
7 14063 2 2 58 GLN HG3 H -7.301 14.511 -2.783 1.00 . B B . 157 GLN HG3 1 1
7 14064 2 2 58 GLN N N -5.042 11.400 -2.908 1.00 . B B . 157 GLN N 1 1
7 14065 2 2 58 GLN NE2 N -5.409 15.606 -4.700 1.00 . B B . 157 GLN NE2 1 1
7 14066 2 2 58 GLN O O -3.016 12.725 -0.312 1.00 . B B . 157 GLN O 1 1
7 14067 2 2 58 GLN OE1 O -4.760 15.928 -2.583 1.00 . B B . 157 GLN OE1 1 1
7 14068 2 2 59 GLY C C -2.836 9.303 0.895 1.00 . B B . 158 GLY C 1 1
7 14069 2 2 59 GLY CA C -3.871 10.414 0.940 1.00 . B B . 158 GLY CA 1 1
7 14070 2 2 59 GLY H H -4.917 10.335 -0.893 1.00 . B B . 158 GLY H 1 1
7 14071 2 2 59 GLY HA2 H -3.450 11.248 1.482 1.00 . B B . 158 GLY HA2 1 1
7 14072 2 2 59 GLY HA3 H -4.737 10.058 1.480 1.00 . B B . 158 GLY HA3 1 1
7 14073 2 2 59 GLY N N -4.306 10.884 -0.361 1.00 . B B . 158 GLY N 1 1
7 14074 2 2 59 GLY O O -2.979 8.316 1.602 1.00 . B B . 158 GLY O 1 1
7 14075 2 2 60 ILE C C -0.027 8.305 1.367 1.00 . B B . 159 ILE C 1 1
7 14076 2 2 60 ILE CA C -0.685 8.492 -0.012 1.00 . B B . 159 ILE CA 1 1
7 14077 2 2 60 ILE CB C 0.372 8.937 -1.060 1.00 . B B . 159 ILE CB 1 1
7 14078 2 2 60 ILE CD1 C -1.312 9.474 -2.842 1.00 . B B . 159 ILE CD1 1 1
7 14079 2 2 60 ILE CG1 C -0.104 8.680 -2.482 1.00 . B B . 159 ILE CG1 1 1
7 14080 2 2 60 ILE CG2 C 1.679 8.227 -0.849 1.00 . B B . 159 ILE CG2 1 1
7 14081 2 2 60 ILE H H -1.786 10.246 -0.521 1.00 . B B . 159 ILE H 1 1
7 14082 2 2 60 ILE HA H -1.072 7.535 -0.333 1.00 . B B . 159 ILE HA 1 1
7 14083 2 2 60 ILE HB H 0.535 9.993 -0.939 1.00 . B B . 159 ILE HB 1 1
7 14084 2 2 60 ILE HD11 H -2.127 9.153 -2.210 1.00 . B B . 159 ILE HD11 1 1
7 14085 2 2 60 ILE HD12 H -1.563 9.310 -3.879 1.00 . B B . 159 ILE HD12 1 1
7 14086 2 2 60 ILE HD13 H -1.107 10.519 -2.670 1.00 . B B . 159 ILE HD13 1 1
7 14087 2 2 60 ILE HG12 H 0.683 8.942 -3.173 1.00 . B B . 159 ILE HG12 1 1
7 14088 2 2 60 ILE HG13 H -0.345 7.633 -2.594 1.00 . B B . 159 ILE HG13 1 1
7 14089 2 2 60 ILE HG21 H 2.354 8.876 -0.300 1.00 . B B . 159 ILE HG21 1 1
7 14090 2 2 60 ILE HG22 H 2.107 7.974 -1.813 1.00 . B B . 159 ILE HG22 1 1
7 14091 2 2 60 ILE HG23 H 1.488 7.323 -0.285 1.00 . B B . 159 ILE HG23 1 1
7 14092 2 2 60 ILE N N -1.804 9.459 0.064 1.00 . B B . 159 ILE N 1 1
7 14093 2 2 60 ILE O O 0.563 7.263 1.656 1.00 . B B . 159 ILE O 1 1
7 14094 2 2 61 GLY C C -0.680 9.187 4.622 1.00 . B B . 160 GLY C 1 1
7 14095 2 2 61 GLY CA C 0.394 9.229 3.554 1.00 . B B . 160 GLY CA 1 1
7 14096 2 2 61 GLY H H -0.684 10.089 1.962 1.00 . B B . 160 GLY H 1 1
7 14097 2 2 61 GLY HA2 H 0.999 8.338 3.628 1.00 . B B . 160 GLY HA2 1 1
7 14098 2 2 61 GLY HA3 H 1.021 10.092 3.721 1.00 . B B . 160 GLY HA3 1 1
7 14099 2 2 61 GLY N N -0.172 9.305 2.226 1.00 . B B . 160 GLY N 1 1
7 14100 2 2 61 GLY O O -0.581 8.422 5.583 1.00 . B B . 160 GLY O 1 1
7 14101 2 2 62 LYS C C -3.791 8.911 5.266 1.00 . B B . 161 LYS C 1 1
7 14102 2 2 62 LYS CA C -2.817 10.089 5.393 1.00 . B B . 161 LYS CA 1 1
7 14103 2 2 62 LYS CB C -3.589 11.399 5.212 1.00 . B B . 161 LYS CB 1 1
7 14104 2 2 62 LYS CD C -1.685 13.011 4.848 1.00 . B B . 161 LYS CD 1 1
7 14105 2 2 62 LYS CE C -2.154 13.581 3.529 1.00 . B B . 161 LYS CE 1 1
7 14106 2 2 62 LYS CG C -2.860 12.633 5.720 1.00 . B B . 161 LYS CG 1 1
7 14107 2 2 62 LYS H H -1.716 10.612 3.698 1.00 . B B . 161 LYS H 1 1
7 14108 2 2 62 LYS HA H -2.389 10.090 6.369 1.00 . B B . 161 LYS HA 1 1
7 14109 2 2 62 LYS HB2 H -3.795 11.538 4.162 1.00 . B B . 161 LYS HB2 1 1
7 14110 2 2 62 LYS HB3 H -4.520 11.319 5.744 1.00 . B B . 161 LYS HB3 1 1
7 14111 2 2 62 LYS HD2 H -1.087 13.748 5.357 1.00 . B B . 161 LYS HD2 1 1
7 14112 2 2 62 LYS HD3 H -1.100 12.123 4.660 1.00 . B B . 161 LYS HD3 1 1
7 14113 2 2 62 LYS HE2 H -2.523 12.771 2.922 1.00 . B B . 161 LYS HE2 1 1
7 14114 2 2 62 LYS HE3 H -2.953 14.278 3.728 1.00 . B B . 161 LYS HE3 1 1
7 14115 2 2 62 LYS HG2 H -3.548 13.462 5.730 1.00 . B B . 161 LYS HG2 1 1
7 14116 2 2 62 LYS HG3 H -2.506 12.441 6.719 1.00 . B B . 161 LYS HG3 1 1
7 14117 2 2 62 LYS HZ1 H -0.235 13.650 2.696 1.00 . B B . 161 LYS HZ1 1 1
7 14118 2 2 62 LYS HZ2 H -0.772 15.135 3.317 1.00 . B B . 161 LYS HZ2 1 1
7 14119 2 2 62 LYS HZ3 H -1.384 14.560 1.842 1.00 . B B . 161 LYS HZ3 1 1
7 14120 2 2 62 LYS N N -1.713 10.011 4.452 1.00 . B B . 161 LYS N 1 1
7 14121 2 2 62 LYS NZ N -1.062 14.278 2.795 1.00 . B B . 161 LYS NZ 1 1
7 14122 2 2 62 LYS O O -5.007 9.109 5.348 1.00 . B B . 161 LYS O 1 1
7 14123 2 2 63 LEU C C -5.065 6.409 6.165 1.00 . B B . 162 LEU C 1 1
7 14124 2 2 63 LEU CA C -4.103 6.505 4.986 1.00 . B B . 162 LEU CA 1 1
7 14125 2 2 63 LEU CB C -3.256 5.240 4.936 1.00 . B B . 162 LEU CB 1 1
7 14126 2 2 63 LEU CD1 C -1.952 5.895 2.939 1.00 . B B . 162 LEU CD1 1 1
7 14127 2 2 63 LEU CD2 C -2.134 3.489 3.557 1.00 . B B . 162 LEU CD2 1 1
7 14128 2 2 63 LEU CG C -2.827 4.835 3.544 1.00 . B B . 162 LEU CG 1 1
7 14129 2 2 63 LEU H H -2.307 7.618 4.883 1.00 . B B . 162 LEU H 1 1
7 14130 2 2 63 LEU HA H -4.667 6.564 4.068 1.00 . B B . 162 LEU HA 1 1
7 14131 2 2 63 LEU HB2 H -2.375 5.391 5.540 1.00 . B B . 162 LEU HB2 1 1
7 14132 2 2 63 LEU HB3 H -3.832 4.432 5.355 1.00 . B B . 162 LEU HB3 1 1
7 14133 2 2 63 LEU HD11 H -1.710 5.629 1.917 1.00 . B B . 162 LEU HD11 1 1
7 14134 2 2 63 LEU HD12 H -1.042 5.987 3.516 1.00 . B B . 162 LEU HD12 1 1
7 14135 2 2 63 LEU HD13 H -2.492 6.834 2.955 1.00 . B B . 162 LEU HD13 1 1
7 14136 2 2 63 LEU HD21 H -2.819 2.735 3.921 1.00 . B B . 162 LEU HD21 1 1
7 14137 2 2 63 LEU HD22 H -1.268 3.536 4.207 1.00 . B B . 162 LEU HD22 1 1
7 14138 2 2 63 LEU HD23 H -1.819 3.237 2.553 1.00 . B B . 162 LEU HD23 1 1
7 14139 2 2 63 LEU HG H -3.704 4.758 2.939 1.00 . B B . 162 LEU HG 1 1
7 14140 2 2 63 LEU N N -3.270 7.703 5.046 1.00 . B B . 162 LEU N 1 1
7 14141 2 2 63 LEU O O -4.658 6.526 7.324 1.00 . B B . 162 LEU O 1 1
7 14142 2 2 64 ALA C C -7.387 7.126 7.886 1.00 . B B . 163 ALA C 1 1
7 14143 2 2 64 ALA CA C -7.400 6.028 6.829 1.00 . B B . 163 ALA CA 1 1
7 14144 2 2 64 ALA CB C -7.323 4.663 7.458 1.00 . B B . 163 ALA CB 1 1
7 14145 2 2 64 ALA H H -6.565 6.080 4.901 1.00 . B B . 163 ALA H 1 1
7 14146 2 2 64 ALA HA H -8.337 6.078 6.302 1.00 . B B . 163 ALA HA 1 1
7 14147 2 2 64 ALA HB1 H -8.221 4.481 8.023 1.00 . B B . 163 ALA HB1 1 1
7 14148 2 2 64 ALA HB2 H -6.464 4.612 8.109 1.00 . B B . 163 ALA HB2 1 1
7 14149 2 2 64 ALA HB3 H -7.230 3.927 6.676 1.00 . B B . 163 ALA HB3 1 1
7 14150 2 2 64 ALA N N -6.337 6.178 5.843 1.00 . B B . 163 ALA N 1 1
7 14151 2 2 64 ALA O O -7.325 6.845 9.085 1.00 . B B . 163 ALA O 1 1
7 14152 2 2 65 SER C C -6.514 9.752 9.306 1.00 . B B . 164 SER C 1 1
7 14153 2 2 65 SER CA C -7.600 9.571 8.243 1.00 . B B . 164 SER CA 1 1
7 14154 2 2 65 SER CB C -8.996 9.611 8.882 1.00 . B B . 164 SER CB 1 1
7 14155 2 2 65 SER H H -7.312 8.495 6.447 1.00 . B B . 164 SER H 1 1
7 14156 2 2 65 SER HA H -7.537 10.412 7.574 1.00 . B B . 164 SER HA 1 1
7 14157 2 2 65 SER HB2 H -9.053 10.462 9.540 1.00 . B B . 164 SER HB2 1 1
7 14158 2 2 65 SER HB3 H -9.729 9.719 8.100 1.00 . B B . 164 SER HB3 1 1
7 14159 2 2 65 SER HG H -8.490 7.891 9.684 1.00 . B B . 164 SER HG 1 1
7 14160 2 2 65 SER N N -7.426 8.371 7.411 1.00 . B B . 164 SER N 1 1
7 14161 2 2 65 SER O O -6.391 8.968 10.251 1.00 . B B . 164 SER O 1 1
7 14162 2 2 65 SER OG O -9.288 8.440 9.631 1.00 . B B . 164 SER OG 1 1
7 14163 2 2 66 VAL C C -5.560 11.784 11.351 1.00 . B B . 165 VAL C 1 1
7 14164 2 2 66 VAL CA C -4.776 11.227 10.154 1.00 . B B . 165 VAL CA 1 1
7 14165 2 2 66 VAL CB C -3.783 12.273 9.575 1.00 . B B . 165 VAL CB 1 1
7 14166 2 2 66 VAL CG1 C -4.502 13.507 9.053 1.00 . B B . 165 VAL CG1 1 1
7 14167 2 2 66 VAL CG2 C -2.736 12.657 10.603 1.00 . B B . 165 VAL CG2 1 1
7 14168 2 2 66 VAL H H -5.796 11.321 8.308 1.00 . B B . 165 VAL H 1 1
7 14169 2 2 66 VAL HA H -4.209 10.362 10.478 1.00 . B B . 165 VAL HA 1 1
7 14170 2 2 66 VAL HB H -3.271 11.815 8.742 1.00 . B B . 165 VAL HB 1 1
7 14171 2 2 66 VAL HG11 H -4.906 14.069 9.883 1.00 . B B . 165 VAL HG11 1 1
7 14172 2 2 66 VAL HG12 H -5.308 13.203 8.401 1.00 . B B . 165 VAL HG12 1 1
7 14173 2 2 66 VAL HG13 H -3.806 14.123 8.501 1.00 . B B . 165 VAL HG13 1 1
7 14174 2 2 66 VAL HG21 H -3.216 13.132 11.444 1.00 . B B . 165 VAL HG21 1 1
7 14175 2 2 66 VAL HG22 H -2.027 13.339 10.159 1.00 . B B . 165 VAL HG22 1 1
7 14176 2 2 66 VAL HG23 H -2.223 11.766 10.935 1.00 . B B . 165 VAL HG23 1 1
7 14177 2 2 66 VAL N N -5.724 10.803 9.136 1.00 . B B . 165 VAL N 1 1
7 14178 2 2 66 VAL O O -6.472 12.584 11.150 1.00 . B B . 165 VAL O 1 1
7 14179 2 2 67 PRO C C -7.269 12.333 13.711 1.00 . B B . 166 PRO C 1 1
7 14180 2 2 67 PRO CA C -5.991 11.506 13.809 1.00 . B B . 166 PRO CA 1 1
7 14181 2 2 67 PRO CB C -4.957 12.123 14.708 1.00 . B B . 166 PRO CB 1 1
7 14182 2 2 67 PRO CD C -3.987 10.713 12.988 1.00 . B B . 166 PRO CD 1 1
7 14183 2 2 67 PRO CG C -3.688 11.418 14.303 1.00 . B B . 166 PRO CG 1 1
7 14184 2 2 67 PRO HA H -6.225 10.537 14.213 1.00 . B B . 166 PRO HA 1 1
7 14185 2 2 67 PRO HB2 H -4.909 13.186 14.537 1.00 . B B . 166 PRO HB2 1 1
7 14186 2 2 67 PRO HB3 H -5.218 11.915 15.727 1.00 . B B . 166 PRO HB3 1 1
7 14187 2 2 67 PRO HD2 H -3.208 10.878 12.264 1.00 . B B . 166 PRO HD2 1 1
7 14188 2 2 67 PRO HD3 H -4.152 9.662 13.160 1.00 . B B . 166 PRO HD3 1 1
7 14189 2 2 67 PRO HG2 H -2.892 12.135 14.174 1.00 . B B . 166 PRO HG2 1 1
7 14190 2 2 67 PRO HG3 H -3.428 10.694 15.059 1.00 . B B . 166 PRO HG3 1 1
7 14191 2 2 67 PRO N N -5.221 11.353 12.592 1.00 . B B . 166 PRO N 1 1
7 14192 2 2 67 PRO O O -7.250 13.561 13.584 1.00 . B B . 166 PRO O 1 1
7 14193 2 2 68 ALA C C -10.213 12.934 14.809 1.00 . B B . 167 ALA C 1 1
7 14194 2 2 68 ALA CA C -9.692 12.210 13.577 1.00 . B B . 167 ALA CA 1 1
7 14195 2 2 68 ALA CB C -10.664 11.131 13.150 1.00 . B B . 167 ALA CB 1 1
7 14196 2 2 68 ALA H H -8.312 10.693 14.087 1.00 . B B . 167 ALA H 1 1
7 14197 2 2 68 ALA HA H -9.605 12.913 12.765 1.00 . B B . 167 ALA HA 1 1
7 14198 2 2 68 ALA HB1 H -10.268 10.615 12.291 1.00 . B B . 167 ALA HB1 1 1
7 14199 2 2 68 ALA HB2 H -11.609 11.585 12.894 1.00 . B B . 167 ALA HB2 1 1
7 14200 2 2 68 ALA HB3 H -10.805 10.432 13.959 1.00 . B B . 167 ALA HB3 1 1
7 14201 2 2 68 ALA N N -8.380 11.631 13.815 1.00 . B B . 167 ALA N 1 1
7 14202 2 2 68 ALA O O -10.803 12.323 15.700 1.00 . B B . 167 ALA O 1 1
7 14203 2 2 69 GLY C C -10.019 16.460 15.871 1.00 . B B . 168 GLY C 1 1
7 14204 2 2 69 GLY CA C -10.471 15.025 15.962 1.00 . B B . 168 GLY CA 1 1
7 14205 2 2 69 GLY H H -9.472 14.669 14.150 1.00 . B B . 168 GLY H 1 1
7 14206 2 2 69 GLY HA2 H -11.550 14.995 15.963 1.00 . B B . 168 GLY HA2 1 1
7 14207 2 2 69 GLY HA3 H -10.106 14.601 16.887 1.00 . B B . 168 GLY HA3 1 1
7 14208 2 2 69 GLY N N -9.985 14.237 14.862 1.00 . B B . 168 GLY N 1 1
7 14209 2 2 69 GLY O O -9.740 16.963 14.781 1.00 . B B . 168 GLY O 1 1
7 14210 2 2 70 GLY C C -10.757 19.368 16.691 1.00 . B B . 169 GLY C 1 1
7 14211 2 2 70 GLY CA C -9.580 18.502 17.080 1.00 . B B . 169 GLY CA 1 1
7 14212 2 2 70 GLY H H -10.052 16.596 17.849 1.00 . B B . 169 GLY H 1 1
7 14213 2 2 70 GLY HA2 H -9.276 18.750 18.087 1.00 . B B . 169 GLY HA2 1 1
7 14214 2 2 70 GLY HA3 H -8.760 18.699 16.405 1.00 . B B . 169 GLY HA3 1 1
7 14215 2 2 70 GLY N N -9.911 17.095 17.021 1.00 . B B . 169 GLY N 1 1
7 14216 2 2 70 GLY O O -10.809 19.825 15.532 1.00 . B B . 169 GLY O 1 1
7 14217 2 2 70 GLY OXT O -11.665 19.549 17.526 1.00 . B B . 169 GLY OXT 1 1
8 14218 1 1 1 MET C C -4.505 10.062 -10.262 1.00 . A A . 1 MET C 1 1
8 14219 1 1 1 MET CA C -5.660 10.825 -9.634 1.00 . A A . 1 MET CA 1 1
8 14220 1 1 1 MET CB C -6.969 10.061 -9.850 1.00 . A A . 1 MET CB 1 1
8 14221 1 1 1 MET CE C -9.604 8.816 -8.507 1.00 . A A . 1 MET CE 1 1
8 14222 1 1 1 MET CG C -6.951 8.647 -9.287 1.00 . A A . 1 MET CG 1 1
8 14223 1 1 1 MET H1 H -6.529 12.712 -9.739 1.00 . A A . 1 MET H1 1 1
8 14224 1 1 1 MET H2 H -5.968 12.129 -11.230 1.00 . A A . 1 MET H2 1 1
8 14225 1 1 1 MET H3 H -4.867 12.701 -10.074 1.00 . A A . 1 MET H3 1 1
8 14226 1 1 1 MET HA H -5.477 10.919 -8.574 1.00 . A A . 1 MET HA 1 1
8 14227 1 1 1 MET HB2 H -7.772 10.603 -9.375 1.00 . A A . 1 MET HB2 1 1
8 14228 1 1 1 MET HB3 H -7.165 10.000 -10.911 1.00 . A A . 1 MET HB3 1 1
8 14229 1 1 1 MET HE1 H -9.243 8.838 -7.489 1.00 . A A . 1 MET HE1 1 1
8 14230 1 1 1 MET HE2 H -10.603 8.410 -8.529 1.00 . A A . 1 MET HE2 1 1
8 14231 1 1 1 MET HE3 H -9.614 9.820 -8.907 1.00 . A A . 1 MET HE3 1 1
8 14232 1 1 1 MET HG2 H -6.180 8.084 -9.793 1.00 . A A . 1 MET HG2 1 1
8 14233 1 1 1 MET HG3 H -6.723 8.700 -8.233 1.00 . A A . 1 MET HG3 1 1
8 14234 1 1 1 MET N N -5.761 12.185 -10.209 1.00 . A A . 1 MET N 1 1
8 14235 1 1 1 MET O O -4.333 10.061 -11.484 1.00 . A A . 1 MET O 1 1
8 14236 1 1 1 MET SD S -8.524 7.789 -9.499 1.00 . A A . 1 MET SD 1 1
8 14237 1 1 2 ALA C C -3.131 7.356 -10.583 1.00 . A A . 2 ALA C 1 1
8 14238 1 1 2 ALA CA C -2.606 8.592 -9.870 1.00 . A A . 2 ALA CA 1 1
8 14239 1 1 2 ALA CB C -1.750 8.168 -8.696 1.00 . A A . 2 ALA CB 1 1
8 14240 1 1 2 ALA H H -3.827 9.570 -8.450 1.00 . A A . 2 ALA H 1 1
8 14241 1 1 2 ALA HA H -1.988 9.161 -10.545 1.00 . A A . 2 ALA HA 1 1
8 14242 1 1 2 ALA HB1 H -1.578 9.014 -8.050 1.00 . A A . 2 ALA HB1 1 1
8 14243 1 1 2 ALA HB2 H -0.806 7.796 -9.063 1.00 . A A . 2 ALA HB2 1 1
8 14244 1 1 2 ALA HB3 H -2.258 7.383 -8.145 1.00 . A A . 2 ALA HB3 1 1
8 14245 1 1 2 ALA N N -3.697 9.440 -9.416 1.00 . A A . 2 ALA N 1 1
8 14246 1 1 2 ALA O O -4.208 6.851 -10.254 1.00 . A A . 2 ALA O 1 1
8 14247 1 1 3 SER C C -2.442 4.494 -11.242 1.00 . A A . 3 SER C 1 1
8 14248 1 1 3 SER CA C -2.693 5.625 -12.212 1.00 . A A . 3 SER CA 1 1
8 14249 1 1 3 SER CB C -1.840 5.448 -13.468 1.00 . A A . 3 SER CB 1 1
8 14250 1 1 3 SER H H -1.576 7.371 -11.839 1.00 . A A . 3 SER H 1 1
8 14251 1 1 3 SER HA H -3.735 5.619 -12.481 1.00 . A A . 3 SER HA 1 1
8 14252 1 1 3 SER HB2 H -0.943 4.898 -13.217 1.00 . A A . 3 SER HB2 1 1
8 14253 1 1 3 SER HB3 H -2.408 4.902 -14.212 1.00 . A A . 3 SER HB3 1 1
8 14254 1 1 3 SER HG H -0.524 6.859 -13.808 1.00 . A A . 3 SER HG 1 1
8 14255 1 1 3 SER N N -2.375 6.877 -11.558 1.00 . A A . 3 SER N 1 1
8 14256 1 1 3 SER O O -1.524 4.544 -10.419 1.00 . A A . 3 SER O 1 1
8 14257 1 1 3 SER OG O -1.468 6.706 -14.012 1.00 . A A . 3 SER OG 1 1
8 14258 1 1 4 VAL C C -1.923 1.666 -10.396 1.00 . A A . 4 VAL C 1 1
8 14259 1 1 4 VAL CA C -3.294 2.339 -10.470 1.00 . A A . 4 VAL CA 1 1
8 14260 1 1 4 VAL CB C -4.371 1.352 -10.963 1.00 . A A . 4 VAL CB 1 1
8 14261 1 1 4 VAL CG1 C -3.999 -0.102 -10.706 1.00 . A A . 4 VAL CG1 1 1
8 14262 1 1 4 VAL CG2 C -5.694 1.687 -10.308 1.00 . A A . 4 VAL CG2 1 1
8 14263 1 1 4 VAL H H -3.996 3.551 -12.028 1.00 . A A . 4 VAL H 1 1
8 14264 1 1 4 VAL HA H -3.577 2.667 -9.473 1.00 . A A . 4 VAL HA 1 1
8 14265 1 1 4 VAL HB H -4.484 1.496 -12.028 1.00 . A A . 4 VAL HB 1 1
8 14266 1 1 4 VAL HG11 H -3.854 -0.254 -9.643 1.00 . A A . 4 VAL HG11 1 1
8 14267 1 1 4 VAL HG12 H -3.081 -0.333 -11.232 1.00 . A A . 4 VAL HG12 1 1
8 14268 1 1 4 VAL HG13 H -4.792 -0.745 -11.061 1.00 . A A . 4 VAL HG13 1 1
8 14269 1 1 4 VAL HG21 H -6.050 2.634 -10.687 1.00 . A A . 4 VAL HG21 1 1
8 14270 1 1 4 VAL HG22 H -5.556 1.756 -9.234 1.00 . A A . 4 VAL HG22 1 1
8 14271 1 1 4 VAL HG23 H -6.415 0.913 -10.533 1.00 . A A . 4 VAL HG23 1 1
8 14272 1 1 4 VAL N N -3.304 3.500 -11.336 1.00 . A A . 4 VAL N 1 1
8 14273 1 1 4 VAL O O -1.617 0.995 -9.420 1.00 . A A . 4 VAL O 1 1
8 14274 1 1 5 SER C C 1.100 1.998 -10.365 1.00 . A A . 5 SER C 1 1
8 14275 1 1 5 SER CA C 0.239 1.290 -11.406 1.00 . A A . 5 SER CA 1 1
8 14276 1 1 5 SER CB C 0.847 1.407 -12.804 1.00 . A A . 5 SER CB 1 1
8 14277 1 1 5 SER H H -1.353 2.468 -12.130 1.00 . A A . 5 SER H 1 1
8 14278 1 1 5 SER HA H 0.155 0.246 -11.138 1.00 . A A . 5 SER HA 1 1
8 14279 1 1 5 SER HB2 H 1.032 2.445 -13.030 1.00 . A A . 5 SER HB2 1 1
8 14280 1 1 5 SER HB3 H 1.776 0.857 -12.840 1.00 . A A . 5 SER HB3 1 1
8 14281 1 1 5 SER HG H -0.524 0.130 -13.405 1.00 . A A . 5 SER HG 1 1
8 14282 1 1 5 SER N N -1.089 1.873 -11.399 1.00 . A A . 5 SER N 1 1
8 14283 1 1 5 SER O O 1.600 1.374 -9.417 1.00 . A A . 5 SER O 1 1
8 14284 1 1 5 SER OG O -0.037 0.876 -13.779 1.00 . A A . 5 SER OG 1 1
8 14285 1 1 6 GLU C C 1.369 3.899 -8.169 1.00 . A A . 6 GLU C 1 1
8 14286 1 1 6 GLU CA C 1.950 4.120 -9.557 1.00 . A A . 6 GLU CA 1 1
8 14287 1 1 6 GLU CB C 1.884 5.616 -9.904 1.00 . A A . 6 GLU CB 1 1
8 14288 1 1 6 GLU CD C 1.354 5.850 -12.368 1.00 . A A . 6 GLU CD 1 1
8 14289 1 1 6 GLU CG C 2.407 5.974 -11.288 1.00 . A A . 6 GLU CG 1 1
8 14290 1 1 6 GLU H H 0.843 3.744 -11.320 1.00 . A A . 6 GLU H 1 1
8 14291 1 1 6 GLU HA H 2.972 3.796 -9.568 1.00 . A A . 6 GLU HA 1 1
8 14292 1 1 6 GLU HB2 H 0.857 5.942 -9.842 1.00 . A A . 6 GLU HB2 1 1
8 14293 1 1 6 GLU HB3 H 2.466 6.164 -9.176 1.00 . A A . 6 GLU HB3 1 1
8 14294 1 1 6 GLU HG2 H 2.761 6.993 -11.271 1.00 . A A . 6 GLU HG2 1 1
8 14295 1 1 6 GLU HG3 H 3.228 5.313 -11.528 1.00 . A A . 6 GLU HG3 1 1
8 14296 1 1 6 GLU N N 1.231 3.311 -10.521 1.00 . A A . 6 GLU N 1 1
8 14297 1 1 6 GLU O O 2.088 3.578 -7.227 1.00 . A A . 6 GLU O 1 1
8 14298 1 1 6 GLU OE1 O 1.018 4.709 -12.746 1.00 . A A . 6 GLU OE1 1 1
8 14299 1 1 6 GLU OE2 O 0.859 6.898 -12.844 1.00 . A A . 6 GLU OE2 1 1
8 14300 1 1 7 LEU C C -0.444 2.492 -6.209 1.00 . A A . 7 LEU C 1 1
8 14301 1 1 7 LEU CA C -0.666 3.884 -6.828 1.00 . A A . 7 LEU CA 1 1
8 14302 1 1 7 LEU CB C -2.158 4.148 -7.062 1.00 . A A . 7 LEU CB 1 1
8 14303 1 1 7 LEU CD1 C -2.455 6.312 -5.913 1.00 . A A . 7 LEU CD1 1 1
8 14304 1 1 7 LEU CD2 C -4.359 4.713 -6.132 1.00 . A A . 7 LEU CD2 1 1
8 14305 1 1 7 LEU CG C -2.862 4.855 -5.939 1.00 . A A . 7 LEU CG 1 1
8 14306 1 1 7 LEU H H -0.447 4.346 -8.862 1.00 . A A . 7 LEU H 1 1
8 14307 1 1 7 LEU HA H -0.293 4.617 -6.134 1.00 . A A . 7 LEU HA 1 1
8 14308 1 1 7 LEU HB2 H -2.275 4.768 -7.948 1.00 . A A . 7 LEU HB2 1 1
8 14309 1 1 7 LEU HB3 H -2.662 3.201 -7.219 1.00 . A A . 7 LEU HB3 1 1
8 14310 1 1 7 LEU HD11 H -1.395 6.389 -6.132 1.00 . A A . 7 LEU HD11 1 1
8 14311 1 1 7 LEU HD12 H -2.655 6.724 -4.930 1.00 . A A . 7 LEU HD12 1 1
8 14312 1 1 7 LEU HD13 H -3.022 6.856 -6.656 1.00 . A A . 7 LEU HD13 1 1
8 14313 1 1 7 LEU HD21 H -4.567 3.764 -6.622 1.00 . A A . 7 LEU HD21 1 1
8 14314 1 1 7 LEU HD22 H -4.720 5.519 -6.758 1.00 . A A . 7 LEU HD22 1 1
8 14315 1 1 7 LEU HD23 H -4.854 4.747 -5.169 1.00 . A A . 7 LEU HD23 1 1
8 14316 1 1 7 LEU HG H -2.575 4.411 -5.000 1.00 . A A . 7 LEU HG 1 1
8 14317 1 1 7 LEU N N 0.055 4.059 -8.071 1.00 . A A . 7 LEU N 1 1
8 14318 1 1 7 LEU O O -0.339 2.369 -4.993 1.00 . A A . 7 LEU O 1 1
8 14319 1 1 8 ALA C C 1.286 -0.036 -5.966 1.00 . A A . 8 ALA C 1 1
8 14320 1 1 8 ALA CA C -0.120 0.097 -6.515 1.00 . A A . 8 ALA CA 1 1
8 14321 1 1 8 ALA CB C -0.358 -0.957 -7.582 1.00 . A A . 8 ALA CB 1 1
8 14322 1 1 8 ALA H H -0.455 1.584 -8.002 1.00 . A A . 8 ALA H 1 1
8 14323 1 1 8 ALA HA H -0.825 -0.072 -5.712 1.00 . A A . 8 ALA HA 1 1
8 14324 1 1 8 ALA HB1 H -1.335 -0.815 -8.017 1.00 . A A . 8 ALA HB1 1 1
8 14325 1 1 8 ALA HB2 H -0.305 -1.941 -7.132 1.00 . A A . 8 ALA HB2 1 1
8 14326 1 1 8 ALA HB3 H 0.396 -0.871 -8.349 1.00 . A A . 8 ALA HB3 1 1
8 14327 1 1 8 ALA N N -0.352 1.450 -7.035 1.00 . A A . 8 ALA N 1 1
8 14328 1 1 8 ALA O O 1.523 -0.760 -4.996 1.00 . A A . 8 ALA O 1 1
8 14329 1 1 9 CYS C C 3.646 1.404 -4.796 1.00 . A A . 9 CYS C 1 1
8 14330 1 1 9 CYS CA C 3.592 0.654 -6.109 1.00 . A A . 9 CYS CA 1 1
8 14331 1 1 9 CYS CB C 4.512 1.305 -7.128 1.00 . A A . 9 CYS CB 1 1
8 14332 1 1 9 CYS H H 1.976 1.228 -7.354 1.00 . A A . 9 CYS H 1 1
8 14333 1 1 9 CYS HA H 3.890 -0.372 -5.949 1.00 . A A . 9 CYS HA 1 1
8 14334 1 1 9 CYS HB2 H 4.225 0.986 -8.117 1.00 . A A . 9 CYS HB2 1 1
8 14335 1 1 9 CYS HB3 H 4.405 2.376 -7.054 1.00 . A A . 9 CYS HB3 1 1
8 14336 1 1 9 CYS HG H 6.445 0.650 -5.609 1.00 . A A . 9 CYS HG 1 1
8 14337 1 1 9 CYS N N 2.221 0.667 -6.581 1.00 . A A . 9 CYS N 1 1
8 14338 1 1 9 CYS O O 4.349 1.017 -3.854 1.00 . A A . 9 CYS O 1 1
8 14339 1 1 9 CYS SG S 6.256 0.901 -6.898 1.00 . A A . 9 CYS SG 1 1
8 14340 1 1 10 ILE C C 2.233 2.250 -2.424 1.00 . A A . 10 ILE C 1 1
8 14341 1 1 10 ILE CA C 2.630 3.215 -3.536 1.00 . A A . 10 ILE CA 1 1
8 14342 1 1 10 ILE CB C 1.496 4.251 -3.738 1.00 . A A . 10 ILE CB 1 1
8 14343 1 1 10 ILE CD1 C 0.783 6.343 -4.962 1.00 . A A . 10 ILE CD1 1 1
8 14344 1 1 10 ILE CG1 C 1.890 5.334 -4.736 1.00 . A A . 10 ILE CG1 1 1
8 14345 1 1 10 ILE CG2 C 1.094 4.891 -2.428 1.00 . A A . 10 ILE CG2 1 1
8 14346 1 1 10 ILE H H 2.449 2.789 -5.587 1.00 . A A . 10 ILE H 1 1
8 14347 1 1 10 ILE HA H 3.536 3.734 -3.263 1.00 . A A . 10 ILE HA 1 1
8 14348 1 1 10 ILE HB H 0.634 3.727 -4.126 1.00 . A A . 10 ILE HB 1 1
8 14349 1 1 10 ILE HD11 H 0.742 7.024 -4.122 1.00 . A A . 10 ILE HD11 1 1
8 14350 1 1 10 ILE HD12 H -0.176 5.821 -5.054 1.00 . A A . 10 ILE HD12 1 1
8 14351 1 1 10 ILE HD13 H 0.979 6.898 -5.868 1.00 . A A . 10 ILE HD13 1 1
8 14352 1 1 10 ILE HG12 H 2.754 5.865 -4.362 1.00 . A A . 10 ILE HG12 1 1
8 14353 1 1 10 ILE HG13 H 2.129 4.878 -5.687 1.00 . A A . 10 ILE HG13 1 1
8 14354 1 1 10 ILE HG21 H 0.744 4.130 -1.747 1.00 . A A . 10 ILE HG21 1 1
8 14355 1 1 10 ILE HG22 H 0.304 5.605 -2.611 1.00 . A A . 10 ILE HG22 1 1
8 14356 1 1 10 ILE HG23 H 1.948 5.395 -2.000 1.00 . A A . 10 ILE HG23 1 1
8 14357 1 1 10 ILE N N 2.871 2.479 -4.755 1.00 . A A . 10 ILE N 1 1
8 14358 1 1 10 ILE O O 2.891 2.172 -1.390 1.00 . A A . 10 ILE O 1 1
8 14359 1 1 11 TYR C C 1.530 -0.518 -1.258 1.00 . A A . 11 TYR C 1 1
8 14360 1 1 11 TYR CA C 0.599 0.607 -1.658 1.00 . A A . 11 TYR CA 1 1
8 14361 1 1 11 TYR CB C -0.712 0.010 -2.138 1.00 . A A . 11 TYR CB 1 1
8 14362 1 1 11 TYR CD1 C -1.869 2.166 -1.651 1.00 . A A . 11 TYR CD1 1 1
8 14363 1 1 11 TYR CD2 C -2.532 0.946 -3.584 1.00 . A A . 11 TYR CD2 1 1
8 14364 1 1 11 TYR CE1 C -2.786 3.140 -1.943 1.00 . A A . 11 TYR CE1 1 1
8 14365 1 1 11 TYR CE2 C -3.458 1.917 -3.888 1.00 . A A . 11 TYR CE2 1 1
8 14366 1 1 11 TYR CG C -1.729 1.057 -2.462 1.00 . A A . 11 TYR CG 1 1
8 14367 1 1 11 TYR CZ C -3.583 3.011 -3.064 1.00 . A A . 11 TYR CZ 1 1
8 14368 1 1 11 TYR H H 0.807 1.481 -3.589 1.00 . A A . 11 TYR H 1 1
8 14369 1 1 11 TYR HA H 0.400 1.223 -0.777 1.00 . A A . 11 TYR HA 1 1
8 14370 1 1 11 TYR HB2 H -0.522 -0.570 -3.070 1.00 . A A . 11 TYR HB2 1 1
8 14371 1 1 11 TYR HB3 H -1.131 -0.633 -1.325 1.00 . A A . 11 TYR HB3 1 1
8 14372 1 1 11 TYR HD1 H -1.243 2.260 -0.774 1.00 . A A . 11 TYR HD1 1 1
8 14373 1 1 11 TYR HD2 H -2.428 0.080 -4.224 1.00 . A A . 11 TYR HD2 1 1
8 14374 1 1 11 TYR HE1 H -2.871 4.004 -1.300 1.00 . A A . 11 TYR HE1 1 1
8 14375 1 1 11 TYR HE2 H -4.073 1.823 -4.779 1.00 . A A . 11 TYR HE2 1 1
8 14376 1 1 11 TYR HH H -4.105 4.835 -3.312 1.00 . A A . 11 TYR HH 1 1
8 14377 1 1 11 TYR N N 1.187 1.473 -2.680 1.00 . A A . 11 TYR N 1 1
8 14378 1 1 11 TYR O O 1.650 -0.813 -0.080 1.00 . A A . 11 TYR O 1 1
8 14379 1 1 11 TYR OH O -4.514 3.966 -3.354 1.00 . A A . 11 TYR OH 1 1
8 14380 1 1 12 SER C C 4.185 -1.690 -0.955 1.00 . A A . 12 SER C 1 1
8 14381 1 1 12 SER CA C 3.121 -2.221 -1.915 1.00 . A A . 12 SER CA 1 1
8 14382 1 1 12 SER CB C 3.747 -2.761 -3.202 1.00 . A A . 12 SER CB 1 1
8 14383 1 1 12 SER H H 1.986 -0.933 -3.162 1.00 . A A . 12 SER H 1 1
8 14384 1 1 12 SER HA H 2.580 -3.019 -1.425 1.00 . A A . 12 SER HA 1 1
8 14385 1 1 12 SER HB2 H 4.676 -3.255 -2.968 1.00 . A A . 12 SER HB2 1 1
8 14386 1 1 12 SER HB3 H 3.068 -3.467 -3.661 1.00 . A A . 12 SER HB3 1 1
8 14387 1 1 12 SER HG H 3.198 -1.507 -4.604 1.00 . A A . 12 SER HG 1 1
8 14388 1 1 12 SER N N 2.164 -1.165 -2.225 1.00 . A A . 12 SER N 1 1
8 14389 1 1 12 SER O O 4.502 -2.315 0.072 1.00 . A A . 12 SER O 1 1
8 14390 1 1 12 SER OG O 4.008 -1.719 -4.121 1.00 . A A . 12 SER OG 1 1
8 14391 1 1 13 ALA C C 4.923 0.478 0.958 1.00 . A A . 13 ALA C 1 1
8 14392 1 1 13 ALA CA C 5.599 0.197 -0.380 1.00 . A A . 13 ALA CA 1 1
8 14393 1 1 13 ALA CB C 6.042 1.495 -1.017 1.00 . A A . 13 ALA CB 1 1
8 14394 1 1 13 ALA H H 4.453 -0.092 -2.135 1.00 . A A . 13 ALA H 1 1
8 14395 1 1 13 ALA HA H 6.470 -0.422 -0.220 1.00 . A A . 13 ALA HA 1 1
8 14396 1 1 13 ALA HB1 H 5.183 2.134 -1.154 1.00 . A A . 13 ALA HB1 1 1
8 14397 1 1 13 ALA HB2 H 6.495 1.288 -1.976 1.00 . A A . 13 ALA HB2 1 1
8 14398 1 1 13 ALA HB3 H 6.759 1.985 -0.376 1.00 . A A . 13 ALA HB3 1 1
8 14399 1 1 13 ALA N N 4.694 -0.504 -1.271 1.00 . A A . 13 ALA N 1 1
8 14400 1 1 13 ALA O O 5.548 0.392 2.017 1.00 . A A . 13 ALA O 1 1
8 14401 1 1 14 LEU C C 2.848 -0.109 3.028 1.00 . A A . 14 LEU C 1 1
8 14402 1 1 14 LEU CA C 2.859 1.088 2.086 1.00 . A A . 14 LEU CA 1 1
8 14403 1 1 14 LEU CB C 1.441 1.473 1.721 1.00 . A A . 14 LEU CB 1 1
8 14404 1 1 14 LEU CD1 C 1.774 3.578 3.068 1.00 . A A . 14 LEU CD1 1 1
8 14405 1 1 14 LEU CD2 C 1.404 3.724 0.602 1.00 . A A . 14 LEU CD2 1 1
8 14406 1 1 14 LEU CG C 1.101 2.953 1.860 1.00 . A A . 14 LEU CG 1 1
8 14407 1 1 14 LEU H H 3.181 0.776 0.031 1.00 . A A . 14 LEU H 1 1
8 14408 1 1 14 LEU HA H 3.312 1.931 2.584 1.00 . A A . 14 LEU HA 1 1
8 14409 1 1 14 LEU HB2 H 1.266 1.181 0.696 1.00 . A A . 14 LEU HB2 1 1
8 14410 1 1 14 LEU HB3 H 0.768 0.914 2.354 1.00 . A A . 14 LEU HB3 1 1
8 14411 1 1 14 LEU HD11 H 2.842 3.432 3.003 1.00 . A A . 14 LEU HD11 1 1
8 14412 1 1 14 LEU HD12 H 1.397 3.112 3.966 1.00 . A A . 14 LEU HD12 1 1
8 14413 1 1 14 LEU HD13 H 1.553 4.634 3.092 1.00 . A A . 14 LEU HD13 1 1
8 14414 1 1 14 LEU HD21 H 0.853 3.295 -0.220 1.00 . A A . 14 LEU HD21 1 1
8 14415 1 1 14 LEU HD22 H 2.461 3.673 0.392 1.00 . A A . 14 LEU HD22 1 1
8 14416 1 1 14 LEU HD23 H 1.109 4.755 0.732 1.00 . A A . 14 LEU HD23 1 1
8 14417 1 1 14 LEU HG H 0.062 3.023 2.018 1.00 . A A . 14 LEU HG 1 1
8 14418 1 1 14 LEU N N 3.634 0.786 0.900 1.00 . A A . 14 LEU N 1 1
8 14419 1 1 14 LEU O O 3.251 0.017 4.178 1.00 . A A . 14 LEU O 1 1
8 14420 1 1 15 ILE C C 3.787 -2.718 3.925 1.00 . A A . 15 ILE C 1 1
8 14421 1 1 15 ILE CA C 2.411 -2.495 3.342 1.00 . A A . 15 ILE CA 1 1
8 14422 1 1 15 ILE CB C 2.011 -3.771 2.565 1.00 . A A . 15 ILE CB 1 1
8 14423 1 1 15 ILE CD1 C 0.138 -3.132 0.948 1.00 . A A . 15 ILE CD1 1 1
8 14424 1 1 15 ILE CG1 C 1.600 -3.486 1.118 1.00 . A A . 15 ILE CG1 1 1
8 14425 1 1 15 ILE CG2 C 0.874 -4.452 3.298 1.00 . A A . 15 ILE CG2 1 1
8 14426 1 1 15 ILE H H 2.091 -1.311 1.598 1.00 . A A . 15 ILE H 1 1
8 14427 1 1 15 ILE HA H 1.711 -2.367 4.158 1.00 . A A . 15 ILE HA 1 1
8 14428 1 1 15 ILE HB H 2.856 -4.442 2.567 1.00 . A A . 15 ILE HB 1 1
8 14429 1 1 15 ILE HD11 H -0.469 -3.961 1.273 1.00 . A A . 15 ILE HD11 1 1
8 14430 1 1 15 ILE HD12 H -0.064 -2.925 -0.093 1.00 . A A . 15 ILE HD12 1 1
8 14431 1 1 15 ILE HD13 H -0.093 -2.260 1.541 1.00 . A A . 15 ILE HD13 1 1
8 14432 1 1 15 ILE HG12 H 2.185 -2.658 0.744 1.00 . A A . 15 ILE HG12 1 1
8 14433 1 1 15 ILE HG13 H 1.802 -4.361 0.517 1.00 . A A . 15 ILE HG13 1 1
8 14434 1 1 15 ILE HG21 H 1.210 -4.765 4.274 1.00 . A A . 15 ILE HG21 1 1
8 14435 1 1 15 ILE HG22 H 0.545 -5.309 2.733 1.00 . A A . 15 ILE HG22 1 1
8 14436 1 1 15 ILE HG23 H 0.056 -3.752 3.406 1.00 . A A . 15 ILE HG23 1 1
8 14437 1 1 15 ILE N N 2.411 -1.274 2.530 1.00 . A A . 15 ILE N 1 1
8 14438 1 1 15 ILE O O 3.932 -3.002 5.112 1.00 . A A . 15 ILE O 1 1
8 14439 1 1 16 LEU C C 6.479 -1.787 4.717 1.00 . A A . 16 LEU C 1 1
8 14440 1 1 16 LEU CA C 6.177 -2.691 3.521 1.00 . A A . 16 LEU CA 1 1
8 14441 1 1 16 LEU CB C 7.106 -2.368 2.358 1.00 . A A . 16 LEU CB 1 1
8 14442 1 1 16 LEU CD1 C 7.824 -4.744 2.434 1.00 . A A . 16 LEU CD1 1 1
8 14443 1 1 16 LEU CD2 C 8.880 -3.157 0.807 1.00 . A A . 16 LEU CD2 1 1
8 14444 1 1 16 LEU CG C 8.282 -3.315 2.196 1.00 . A A . 16 LEU CG 1 1
8 14445 1 1 16 LEU H H 4.612 -2.343 2.140 1.00 . A A . 16 LEU H 1 1
8 14446 1 1 16 LEU HA H 6.324 -3.717 3.816 1.00 . A A . 16 LEU HA 1 1
8 14447 1 1 16 LEU HB2 H 6.524 -2.389 1.448 1.00 . A A . 16 LEU HB2 1 1
8 14448 1 1 16 LEU HB3 H 7.492 -1.370 2.497 1.00 . A A . 16 LEU HB3 1 1
8 14449 1 1 16 LEU HD11 H 7.657 -4.889 3.497 1.00 . A A . 16 LEU HD11 1 1
8 14450 1 1 16 LEU HD12 H 8.579 -5.436 2.090 1.00 . A A . 16 LEU HD12 1 1
8 14451 1 1 16 LEU HD13 H 6.901 -4.919 1.902 1.00 . A A . 16 LEU HD13 1 1
8 14452 1 1 16 LEU HD21 H 9.723 -3.823 0.697 1.00 . A A . 16 LEU HD21 1 1
8 14453 1 1 16 LEU HD22 H 9.206 -2.136 0.675 1.00 . A A . 16 LEU HD22 1 1
8 14454 1 1 16 LEU HD23 H 8.133 -3.395 0.065 1.00 . A A . 16 LEU HD23 1 1
8 14455 1 1 16 LEU HG H 9.042 -3.077 2.927 1.00 . A A . 16 LEU HG 1 1
8 14456 1 1 16 LEU N N 4.799 -2.549 3.088 1.00 . A A . 16 LEU N 1 1
8 14457 1 1 16 LEU O O 7.233 -2.158 5.612 1.00 . A A . 16 LEU O 1 1
8 14458 1 1 17 HIS C C 5.097 0.010 7.008 1.00 . A A . 17 HIS C 1 1
8 14459 1 1 17 HIS CA C 6.040 0.324 5.848 1.00 . A A . 17 HIS CA 1 1
8 14460 1 1 17 HIS CB C 5.796 1.769 5.417 1.00 . A A . 17 HIS CB 1 1
8 14461 1 1 17 HIS CD2 C 6.328 2.969 3.217 1.00 . A A . 17 HIS CD2 1 1
8 14462 1 1 17 HIS CE1 C 8.449 2.450 3.050 1.00 . A A . 17 HIS CE1 1 1
8 14463 1 1 17 HIS CG C 6.647 2.223 4.286 1.00 . A A . 17 HIS CG 1 1
8 14464 1 1 17 HIS H H 5.318 -0.354 3.958 1.00 . A A . 17 HIS H 1 1
8 14465 1 1 17 HIS HA H 7.057 0.236 6.199 1.00 . A A . 17 HIS HA 1 1
8 14466 1 1 17 HIS HB2 H 4.762 1.877 5.112 1.00 . A A . 17 HIS HB2 1 1
8 14467 1 1 17 HIS HB3 H 5.988 2.423 6.261 1.00 . A A . 17 HIS HB3 1 1
8 14468 1 1 17 HIS HD1 H 8.515 1.358 4.785 1.00 . A A . 17 HIS HD1 1 1
8 14469 1 1 17 HIS HD2 H 5.344 3.367 2.990 1.00 . A A . 17 HIS HD2 1 1
8 14470 1 1 17 HIS HE1 H 9.464 2.368 2.685 1.00 . A A . 17 HIS HE1 1 1
8 14471 1 1 17 HIS HE2 H 7.577 3.733 1.718 1.00 . A A . 17 HIS HE2 1 1
8 14472 1 1 17 HIS N N 5.873 -0.610 4.730 1.00 . A A . 17 HIS N 1 1
8 14473 1 1 17 HIS ND1 N 7.982 1.911 4.157 1.00 . A A . 17 HIS ND1 1 1
8 14474 1 1 17 HIS NE2 N 7.464 3.099 2.455 1.00 . A A . 17 HIS NE2 1 1
8 14475 1 1 17 HIS O O 5.274 0.531 8.104 1.00 . A A . 17 HIS O 1 1
8 14476 1 1 18 ASP C C 3.750 -2.130 8.797 1.00 . A A . 18 ASP C 1 1
8 14477 1 1 18 ASP CA C 3.127 -1.136 7.828 1.00 . A A . 18 ASP CA 1 1
8 14478 1 1 18 ASP CB C 1.824 -1.700 7.251 1.00 . A A . 18 ASP CB 1 1
8 14479 1 1 18 ASP CG C 0.611 -1.319 8.089 1.00 . A A . 18 ASP CG 1 1
8 14480 1 1 18 ASP H H 3.977 -1.209 5.880 1.00 . A A . 18 ASP H 1 1
8 14481 1 1 18 ASP HA H 2.909 -0.223 8.363 1.00 . A A . 18 ASP HA 1 1
8 14482 1 1 18 ASP HB2 H 1.681 -1.313 6.247 1.00 . A A . 18 ASP HB2 1 1
8 14483 1 1 18 ASP HB3 H 1.892 -2.784 7.216 1.00 . A A . 18 ASP HB3 1 1
8 14484 1 1 18 ASP N N 4.086 -0.813 6.773 1.00 . A A . 18 ASP N 1 1
8 14485 1 1 18 ASP O O 3.502 -2.090 10.002 1.00 . A A . 18 ASP O 1 1
8 14486 1 1 18 ASP OD1 O 0.770 -1.102 9.308 1.00 . A A . 18 ASP OD1 1 1
8 14487 1 1 18 ASP OD2 O -0.503 -1.206 7.528 1.00 . A A . 18 ASP OD2 1 1
8 14488 1 1 19 ASP C C 6.716 -3.349 9.360 1.00 . A A . 19 ASP C 1 1
8 14489 1 1 19 ASP CA C 5.339 -3.934 9.101 1.00 . A A . 19 ASP CA 1 1
8 14490 1 1 19 ASP CB C 5.455 -5.292 8.404 1.00 . A A . 19 ASP CB 1 1
8 14491 1 1 19 ASP CG C 5.960 -6.400 9.314 1.00 . A A . 19 ASP CG 1 1
8 14492 1 1 19 ASP H H 4.710 -3.031 7.292 1.00 . A A . 19 ASP H 1 1
8 14493 1 1 19 ASP HA H 4.818 -4.048 10.039 1.00 . A A . 19 ASP HA 1 1
8 14494 1 1 19 ASP HB2 H 4.476 -5.579 8.033 1.00 . A A . 19 ASP HB2 1 1
8 14495 1 1 19 ASP HB3 H 6.144 -5.197 7.569 1.00 . A A . 19 ASP HB3 1 1
8 14496 1 1 19 ASP N N 4.589 -3.006 8.268 1.00 . A A . 19 ASP N 1 1
8 14497 1 1 19 ASP O O 7.457 -3.792 10.237 1.00 . A A . 19 ASP O 1 1
8 14498 1 1 19 ASP OD1 O 5.125 -7.068 9.957 1.00 . A A . 19 ASP OD1 1 1
8 14499 1 1 19 ASP OD2 O 7.187 -6.623 9.371 1.00 . A A . 19 ASP OD2 1 1
8 14500 1 1 20 GLU C C 9.406 -2.659 8.310 1.00 . A A . 20 GLU C 1 1
8 14501 1 1 20 GLU CA C 8.311 -1.645 8.587 1.00 . A A . 20 GLU CA 1 1
8 14502 1 1 20 GLU CB C 8.548 -0.878 9.892 1.00 . A A . 20 GLU CB 1 1
8 14503 1 1 20 GLU CD C 7.918 1.257 11.112 1.00 . A A . 20 GLU CD 1 1
8 14504 1 1 20 GLU CG C 7.490 0.187 10.130 1.00 . A A . 20 GLU CG 1 1
8 14505 1 1 20 GLU H H 6.320 -1.962 7.988 1.00 . A A . 20 GLU H 1 1
8 14506 1 1 20 GLU HA H 8.300 -0.937 7.773 1.00 . A A . 20 GLU HA 1 1
8 14507 1 1 20 GLU HB2 H 8.535 -1.572 10.720 1.00 . A A . 20 GLU HB2 1 1
8 14508 1 1 20 GLU HB3 H 9.513 -0.394 9.847 1.00 . A A . 20 GLU HB3 1 1
8 14509 1 1 20 GLU HG2 H 7.263 0.661 9.184 1.00 . A A . 20 GLU HG2 1 1
8 14510 1 1 20 GLU HG3 H 6.597 -0.294 10.507 1.00 . A A . 20 GLU HG3 1 1
8 14511 1 1 20 GLU N N 7.012 -2.303 8.587 1.00 . A A . 20 GLU N 1 1
8 14512 1 1 20 GLU O O 10.415 -2.729 9.010 1.00 . A A . 20 GLU O 1 1
8 14513 1 1 20 GLU OE1 O 8.700 2.146 10.716 1.00 . A A . 20 GLU OE1 1 1
8 14514 1 1 20 GLU OE2 O 7.450 1.237 12.268 1.00 . A A . 20 GLU OE2 1 1
8 14515 1 1 21 VAL C C 10.854 -4.151 5.653 1.00 . A A . 21 VAL C 1 1
8 14516 1 1 21 VAL CA C 10.048 -4.521 6.900 1.00 . A A . 21 VAL CA 1 1
8 14517 1 1 21 VAL CB C 9.187 -5.797 6.709 1.00 . A A . 21 VAL CB 1 1
8 14518 1 1 21 VAL CG1 C 8.150 -5.602 5.618 1.00 . A A . 21 VAL CG1 1 1
8 14519 1 1 21 VAL CG2 C 10.034 -7.036 6.454 1.00 . A A . 21 VAL CG2 1 1
8 14520 1 1 21 VAL H H 8.433 -3.237 6.662 1.00 . A A . 21 VAL H 1 1
8 14521 1 1 21 VAL HA H 10.732 -4.693 7.717 1.00 . A A . 21 VAL HA 1 1
8 14522 1 1 21 VAL HB H 8.649 -5.955 7.632 1.00 . A A . 21 VAL HB 1 1
8 14523 1 1 21 VAL HG11 H 7.646 -6.538 5.430 1.00 . A A . 21 VAL HG11 1 1
8 14524 1 1 21 VAL HG12 H 8.637 -5.263 4.712 1.00 . A A . 21 VAL HG12 1 1
8 14525 1 1 21 VAL HG13 H 7.425 -4.860 5.939 1.00 . A A . 21 VAL HG13 1 1
8 14526 1 1 21 VAL HG21 H 10.577 -6.917 5.528 1.00 . A A . 21 VAL HG21 1 1
8 14527 1 1 21 VAL HG22 H 9.393 -7.904 6.389 1.00 . A A . 21 VAL HG22 1 1
8 14528 1 1 21 VAL HG23 H 10.735 -7.163 7.267 1.00 . A A . 21 VAL HG23 1 1
8 14529 1 1 21 VAL N N 9.191 -3.428 7.251 1.00 . A A . 21 VAL N 1 1
8 14530 1 1 21 VAL O O 10.650 -3.079 5.076 1.00 . A A . 21 VAL O 1 1
8 14531 1 1 22 THR C C 12.128 -4.302 2.915 1.00 . A A . 22 THR C 1 1
8 14532 1 1 22 THR CA C 12.743 -4.751 4.226 1.00 . A A . 22 THR CA 1 1
8 14533 1 1 22 THR CB C 13.628 -5.975 3.979 1.00 . A A . 22 THR CB 1 1
8 14534 1 1 22 THR CG2 C 14.433 -6.267 5.209 1.00 . A A . 22 THR CG2 1 1
8 14535 1 1 22 THR H H 11.766 -5.893 5.703 1.00 . A A . 22 THR H 1 1
8 14536 1 1 22 THR HA H 13.388 -3.956 4.577 1.00 . A A . 22 THR HA 1 1
8 14537 1 1 22 THR HB H 14.309 -5.753 3.180 1.00 . A A . 22 THR HB 1 1
8 14538 1 1 22 THR HG1 H 13.407 -7.778 3.212 1.00 . A A . 22 THR HG1 1 1
8 14539 1 1 22 THR HG21 H 13.801 -6.723 5.954 1.00 . A A . 22 THR HG21 1 1
8 14540 1 1 22 THR HG22 H 14.834 -5.341 5.584 1.00 . A A . 22 THR HG22 1 1
8 14541 1 1 22 THR HG23 H 15.239 -6.936 4.949 1.00 . A A . 22 THR HG23 1 1
8 14542 1 1 22 THR N N 11.761 -5.022 5.269 1.00 . A A . 22 THR N 1 1
8 14543 1 1 22 THR O O 11.130 -4.843 2.442 1.00 . A A . 22 THR O 1 1
8 14544 1 1 22 THR OG1 O 12.838 -7.121 3.636 1.00 . A A . 22 THR OG1 1 1
8 14545 1 1 23 VAL C C 13.172 -3.146 -0.065 1.00 . A A . 23 VAL C 1 1
8 14546 1 1 23 VAL CA C 12.306 -2.699 1.105 1.00 . A A . 23 VAL CA 1 1
8 14547 1 1 23 VAL CB C 12.358 -1.171 1.219 1.00 . A A . 23 VAL CB 1 1
8 14548 1 1 23 VAL CG1 C 11.826 -0.524 -0.053 1.00 . A A . 23 VAL CG1 1 1
8 14549 1 1 23 VAL CG2 C 11.581 -0.708 2.442 1.00 . A A . 23 VAL CG2 1 1
8 14550 1 1 23 VAL H H 13.586 -2.963 2.749 1.00 . A A . 23 VAL H 1 1
8 14551 1 1 23 VAL HA H 11.283 -2.997 0.933 1.00 . A A . 23 VAL HA 1 1
8 14552 1 1 23 VAL HB H 13.390 -0.884 1.349 1.00 . A A . 23 VAL HB 1 1
8 14553 1 1 23 VAL HG11 H 12.312 -0.970 -0.910 1.00 . A A . 23 VAL HG11 1 1
8 14554 1 1 23 VAL HG12 H 12.030 0.538 -0.036 1.00 . A A . 23 VAL HG12 1 1
8 14555 1 1 23 VAL HG13 H 10.760 -0.688 -0.122 1.00 . A A . 23 VAL HG13 1 1
8 14556 1 1 23 VAL HG21 H 11.716 0.355 2.574 1.00 . A A . 23 VAL HG21 1 1
8 14557 1 1 23 VAL HG22 H 11.949 -1.230 3.316 1.00 . A A . 23 VAL HG22 1 1
8 14558 1 1 23 VAL HG23 H 10.532 -0.924 2.305 1.00 . A A . 23 VAL HG23 1 1
8 14559 1 1 23 VAL N N 12.765 -3.304 2.333 1.00 . A A . 23 VAL N 1 1
8 14560 1 1 23 VAL O O 14.334 -2.753 -0.173 1.00 . A A . 23 VAL O 1 1
8 14561 1 1 24 THR C C 12.391 -4.641 -3.279 1.00 . A A . 24 THR C 1 1
8 14562 1 1 24 THR CA C 13.327 -4.489 -2.086 1.00 . A A . 24 THR CA 1 1
8 14563 1 1 24 THR CB C 13.985 -5.859 -1.813 1.00 . A A . 24 THR CB 1 1
8 14564 1 1 24 THR CG2 C 15.002 -5.784 -0.690 1.00 . A A . 24 THR CG2 1 1
8 14565 1 1 24 THR H H 11.673 -4.231 -0.797 1.00 . A A . 24 THR H 1 1
8 14566 1 1 24 THR HA H 14.105 -3.782 -2.338 1.00 . A A . 24 THR HA 1 1
8 14567 1 1 24 THR HB H 14.492 -6.180 -2.711 1.00 . A A . 24 THR HB 1 1
8 14568 1 1 24 THR HG1 H 13.206 -7.671 -1.892 1.00 . A A . 24 THR HG1 1 1
8 14569 1 1 24 THR HG21 H 14.512 -5.463 0.217 1.00 . A A . 24 THR HG21 1 1
8 14570 1 1 24 THR HG22 H 15.774 -5.077 -0.953 1.00 . A A . 24 THR HG22 1 1
8 14571 1 1 24 THR HG23 H 15.440 -6.759 -0.540 1.00 . A A . 24 THR HG23 1 1
8 14572 1 1 24 THR N N 12.607 -3.974 -0.928 1.00 . A A . 24 THR N 1 1
8 14573 1 1 24 THR O O 11.174 -4.796 -3.109 1.00 . A A . 24 THR O 1 1
8 14574 1 1 24 THR OG1 O 12.984 -6.819 -1.478 1.00 . A A . 24 THR OG1 1 1
8 14575 1 1 25 GLU C C 11.382 -6.059 -5.691 1.00 . A A . 25 GLU C 1 1
8 14576 1 1 25 GLU CA C 12.174 -4.750 -5.697 1.00 . A A . 25 GLU CA 1 1
8 14577 1 1 25 GLU CB C 13.105 -4.691 -6.908 1.00 . A A . 25 GLU CB 1 1
8 14578 1 1 25 GLU CD C 13.349 -4.536 -9.405 1.00 . A A . 25 GLU CD 1 1
8 14579 1 1 25 GLU CG C 12.384 -4.616 -8.241 1.00 . A A . 25 GLU CG 1 1
8 14580 1 1 25 GLU H H 13.931 -4.482 -4.543 1.00 . A A . 25 GLU H 1 1
8 14581 1 1 25 GLU HA H 11.483 -3.922 -5.744 1.00 . A A . 25 GLU HA 1 1
8 14582 1 1 25 GLU HB2 H 13.737 -3.821 -6.818 1.00 . A A . 25 GLU HB2 1 1
8 14583 1 1 25 GLU HB3 H 13.726 -5.575 -6.911 1.00 . A A . 25 GLU HB3 1 1
8 14584 1 1 25 GLU HG2 H 11.770 -5.496 -8.357 1.00 . A A . 25 GLU HG2 1 1
8 14585 1 1 25 GLU HG3 H 11.760 -3.734 -8.246 1.00 . A A . 25 GLU HG3 1 1
8 14586 1 1 25 GLU N N 12.953 -4.613 -4.475 1.00 . A A . 25 GLU N 1 1
8 14587 1 1 25 GLU O O 10.205 -6.086 -6.057 1.00 . A A . 25 GLU O 1 1
8 14588 1 1 25 GLU OE1 O 14.395 -5.214 -9.360 1.00 . A A . 25 GLU OE1 1 1
8 14589 1 1 25 GLU OE2 O 13.082 -3.776 -10.360 1.00 . A A . 25 GLU OE2 1 1
8 14590 1 1 26 ASP C C 10.246 -8.428 -4.139 1.00 . A A . 26 ASP C 1 1
8 14591 1 1 26 ASP CA C 11.373 -8.443 -5.168 1.00 . A A . 26 ASP CA 1 1
8 14592 1 1 26 ASP CB C 12.388 -9.544 -4.818 1.00 . A A . 26 ASP CB 1 1
8 14593 1 1 26 ASP CG C 12.625 -9.686 -3.326 1.00 . A A . 26 ASP CG 1 1
8 14594 1 1 26 ASP H H 12.952 -7.046 -4.941 1.00 . A A . 26 ASP H 1 1
8 14595 1 1 26 ASP HA H 10.951 -8.652 -6.141 1.00 . A A . 26 ASP HA 1 1
8 14596 1 1 26 ASP HB2 H 12.031 -10.488 -5.195 1.00 . A A . 26 ASP HB2 1 1
8 14597 1 1 26 ASP HB3 H 13.334 -9.308 -5.289 1.00 . A A . 26 ASP HB3 1 1
8 14598 1 1 26 ASP N N 12.021 -7.134 -5.235 1.00 . A A . 26 ASP N 1 1
8 14599 1 1 26 ASP O O 9.266 -9.168 -4.260 1.00 . A A . 26 ASP O 1 1
8 14600 1 1 26 ASP OD1 O 13.482 -8.962 -2.787 1.00 . A A . 26 ASP OD1 1 1
8 14601 1 1 26 ASP OD2 O 11.955 -10.524 -2.689 1.00 . A A . 26 ASP OD2 1 1
8 14602 1 1 27 LYS C C 8.142 -6.807 -2.649 1.00 . A A . 27 LYS C 1 1
8 14603 1 1 27 LYS CA C 9.399 -7.447 -2.083 1.00 . A A . 27 LYS CA 1 1
8 14604 1 1 27 LYS CB C 9.986 -6.577 -0.975 1.00 . A A . 27 LYS CB 1 1
8 14605 1 1 27 LYS CD C 10.159 -8.281 0.879 1.00 . A A . 27 LYS CD 1 1
8 14606 1 1 27 LYS CE C 11.674 -8.300 0.714 1.00 . A A . 27 LYS CE 1 1
8 14607 1 1 27 LYS CG C 9.556 -6.954 0.423 1.00 . A A . 27 LYS CG 1 1
8 14608 1 1 27 LYS H H 11.156 -6.957 -3.124 1.00 . A A . 27 LYS H 1 1
8 14609 1 1 27 LYS HA H 9.175 -8.429 -1.701 1.00 . A A . 27 LYS HA 1 1
8 14610 1 1 27 LYS HB2 H 11.062 -6.643 -1.022 1.00 . A A . 27 LYS HB2 1 1
8 14611 1 1 27 LYS HB3 H 9.694 -5.551 -1.152 1.00 . A A . 27 LYS HB3 1 1
8 14612 1 1 27 LYS HD2 H 9.926 -8.425 1.924 1.00 . A A . 27 LYS HD2 1 1
8 14613 1 1 27 LYS HD3 H 9.728 -9.082 0.296 1.00 . A A . 27 LYS HD3 1 1
8 14614 1 1 27 LYS HE2 H 11.914 -8.082 -0.317 1.00 . A A . 27 LYS HE2 1 1
8 14615 1 1 27 LYS HE3 H 12.100 -7.536 1.347 1.00 . A A . 27 LYS HE3 1 1
8 14616 1 1 27 LYS HG2 H 9.876 -6.178 1.095 1.00 . A A . 27 LYS HG2 1 1
8 14617 1 1 27 LYS HG3 H 8.481 -7.031 0.439 1.00 . A A . 27 LYS HG3 1 1
8 14618 1 1 27 LYS HZ1 H 13.238 -9.686 0.697 1.00 . A A . 27 LYS HZ1 1 1
8 14619 1 1 27 LYS HZ2 H 11.698 -10.392 0.682 1.00 . A A . 27 LYS HZ2 1 1
8 14620 1 1 27 LYS HZ3 H 12.308 -9.722 2.114 1.00 . A A . 27 LYS HZ3 1 1
8 14621 1 1 27 LYS N N 10.379 -7.561 -3.140 1.00 . A A . 27 LYS N 1 1
8 14622 1 1 27 LYS NZ N 12.267 -9.615 1.077 1.00 . A A . 27 LYS NZ 1 1
8 14623 1 1 27 LYS O O 7.032 -7.340 -2.538 1.00 . A A . 27 LYS O 1 1
8 14624 1 1 28 ILE C C 6.628 -5.835 -5.028 1.00 . A A . 28 ILE C 1 1
8 14625 1 1 28 ILE CA C 7.278 -4.953 -3.964 1.00 . A A . 28 ILE CA 1 1
8 14626 1 1 28 ILE CB C 7.828 -3.653 -4.586 1.00 . A A . 28 ILE CB 1 1
8 14627 1 1 28 ILE CD1 C 9.334 -1.711 -3.905 1.00 . A A . 28 ILE CD1 1 1
8 14628 1 1 28 ILE CG1 C 8.295 -2.715 -3.467 1.00 . A A . 28 ILE CG1 1 1
8 14629 1 1 28 ILE CG2 C 6.777 -2.971 -5.451 1.00 . A A . 28 ILE CG2 1 1
8 14630 1 1 28 ILE H H 9.258 -5.304 -3.327 1.00 . A A . 28 ILE H 1 1
8 14631 1 1 28 ILE HA H 6.537 -4.689 -3.223 1.00 . A A . 28 ILE HA 1 1
8 14632 1 1 28 ILE HB H 8.670 -3.905 -5.210 1.00 . A A . 28 ILE HB 1 1
8 14633 1 1 28 ILE HD11 H 8.998 -1.213 -4.802 1.00 . A A . 28 ILE HD11 1 1
8 14634 1 1 28 ILE HD12 H 10.263 -2.224 -4.103 1.00 . A A . 28 ILE HD12 1 1
8 14635 1 1 28 ILE HD13 H 9.483 -0.983 -3.122 1.00 . A A . 28 ILE HD13 1 1
8 14636 1 1 28 ILE HG12 H 7.446 -2.165 -3.092 1.00 . A A . 28 ILE HG12 1 1
8 14637 1 1 28 ILE HG13 H 8.719 -3.304 -2.666 1.00 . A A . 28 ILE HG13 1 1
8 14638 1 1 28 ILE HG21 H 5.928 -2.706 -4.841 1.00 . A A . 28 ILE HG21 1 1
8 14639 1 1 28 ILE HG22 H 6.462 -3.645 -6.235 1.00 . A A . 28 ILE HG22 1 1
8 14640 1 1 28 ILE HG23 H 7.197 -2.078 -5.892 1.00 . A A . 28 ILE HG23 1 1
8 14641 1 1 28 ILE N N 8.347 -5.671 -3.296 1.00 . A A . 28 ILE N 1 1
8 14642 1 1 28 ILE O O 5.409 -5.827 -5.191 1.00 . A A . 28 ILE O 1 1
8 14643 1 1 29 ASN C C 6.014 -8.593 -5.999 1.00 . A A . 29 ASN C 1 1
8 14644 1 1 29 ASN CA C 6.946 -7.603 -6.683 1.00 . A A . 29 ASN CA 1 1
8 14645 1 1 29 ASN CB C 8.097 -8.359 -7.349 1.00 . A A . 29 ASN CB 1 1
8 14646 1 1 29 ASN CG C 8.432 -7.810 -8.718 1.00 . A A . 29 ASN CG 1 1
8 14647 1 1 29 ASN H H 8.420 -6.519 -5.607 1.00 . A A . 29 ASN H 1 1
8 14648 1 1 29 ASN HA H 6.391 -7.074 -7.440 1.00 . A A . 29 ASN HA 1 1
8 14649 1 1 29 ASN HB2 H 8.976 -8.285 -6.727 1.00 . A A . 29 ASN HB2 1 1
8 14650 1 1 29 ASN HB3 H 7.821 -9.397 -7.455 1.00 . A A . 29 ASN HB3 1 1
8 14651 1 1 29 ASN HD21 H 10.341 -8.294 -8.467 1.00 . A A . 29 ASN HD21 1 1
8 14652 1 1 29 ASN HD22 H 9.949 -7.530 -9.976 1.00 . A A . 29 ASN HD22 1 1
8 14653 1 1 29 ASN N N 7.448 -6.616 -5.729 1.00 . A A . 29 ASN N 1 1
8 14654 1 1 29 ASN ND2 N 9.699 -7.888 -9.091 1.00 . A A . 29 ASN ND2 1 1
8 14655 1 1 29 ASN O O 4.957 -8.927 -6.534 1.00 . A A . 29 ASN O 1 1
8 14656 1 1 29 ASN OD1 O 7.555 -7.327 -9.440 1.00 . A A . 29 ASN OD1 1 1
8 14657 1 1 30 ALA C C 4.214 -9.361 -3.755 1.00 . A A . 30 ALA C 1 1
8 14658 1 1 30 ALA CA C 5.581 -9.974 -4.041 1.00 . A A . 30 ALA CA 1 1
8 14659 1 1 30 ALA CB C 6.278 -10.363 -2.748 1.00 . A A . 30 ALA CB 1 1
8 14660 1 1 30 ALA H H 7.277 -8.773 -4.453 1.00 . A A . 30 ALA H 1 1
8 14661 1 1 30 ALA HA H 5.442 -10.870 -4.630 1.00 . A A . 30 ALA HA 1 1
8 14662 1 1 30 ALA HB1 H 5.661 -11.062 -2.203 1.00 . A A . 30 ALA HB1 1 1
8 14663 1 1 30 ALA HB2 H 6.442 -9.482 -2.146 1.00 . A A . 30 ALA HB2 1 1
8 14664 1 1 30 ALA HB3 H 7.228 -10.823 -2.977 1.00 . A A . 30 ALA HB3 1 1
8 14665 1 1 30 ALA N N 6.406 -9.054 -4.815 1.00 . A A . 30 ALA N 1 1
8 14666 1 1 30 ALA O O 3.188 -10.019 -3.946 1.00 . A A . 30 ALA O 1 1
8 14667 1 1 31 LEU C C 2.127 -7.319 -4.406 1.00 . A A . 31 LEU C 1 1
8 14668 1 1 31 LEU CA C 2.929 -7.388 -3.104 1.00 . A A . 31 LEU CA 1 1
8 14669 1 1 31 LEU CB C 3.146 -5.957 -2.587 1.00 . A A . 31 LEU CB 1 1
8 14670 1 1 31 LEU CD1 C 2.874 -6.853 -0.250 1.00 . A A . 31 LEU CD1 1 1
8 14671 1 1 31 LEU CD2 C 5.043 -5.815 -0.941 1.00 . A A . 31 LEU CD2 1 1
8 14672 1 1 31 LEU CG C 3.537 -5.796 -1.113 1.00 . A A . 31 LEU CG 1 1
8 14673 1 1 31 LEU H H 5.052 -7.641 -3.123 1.00 . A A . 31 LEU H 1 1
8 14674 1 1 31 LEU HA H 2.357 -7.944 -2.375 1.00 . A A . 31 LEU HA 1 1
8 14675 1 1 31 LEU HB2 H 3.923 -5.503 -3.184 1.00 . A A . 31 LEU HB2 1 1
8 14676 1 1 31 LEU HB3 H 2.232 -5.405 -2.751 1.00 . A A . 31 LEU HB3 1 1
8 14677 1 1 31 LEU HD11 H 1.800 -6.753 -0.320 1.00 . A A . 31 LEU HD11 1 1
8 14678 1 1 31 LEU HD12 H 3.181 -6.723 0.777 1.00 . A A . 31 LEU HD12 1 1
8 14679 1 1 31 LEU HD13 H 3.168 -7.833 -0.593 1.00 . A A . 31 LEU HD13 1 1
8 14680 1 1 31 LEU HD21 H 5.288 -5.712 0.105 1.00 . A A . 31 LEU HD21 1 1
8 14681 1 1 31 LEU HD22 H 5.478 -4.996 -1.495 1.00 . A A . 31 LEU HD22 1 1
8 14682 1 1 31 LEU HD23 H 5.434 -6.750 -1.314 1.00 . A A . 31 LEU HD23 1 1
8 14683 1 1 31 LEU HG H 3.183 -4.833 -0.770 1.00 . A A . 31 LEU HG 1 1
8 14684 1 1 31 LEU N N 4.198 -8.099 -3.314 1.00 . A A . 31 LEU N 1 1
8 14685 1 1 31 LEU O O 0.947 -7.689 -4.449 1.00 . A A . 31 LEU O 1 1
8 14686 1 1 32 ILE C C 1.468 -7.943 -7.242 1.00 . A A . 32 ILE C 1 1
8 14687 1 1 32 ILE CA C 2.191 -6.678 -6.781 1.00 . A A . 32 ILE CA 1 1
8 14688 1 1 32 ILE CB C 3.281 -6.302 -7.816 1.00 . A A . 32 ILE CB 1 1
8 14689 1 1 32 ILE CD1 C 4.884 -4.445 -8.510 1.00 . A A . 32 ILE CD1 1 1
8 14690 1 1 32 ILE CG1 C 3.737 -4.855 -7.609 1.00 . A A . 32 ILE CG1 1 1
8 14691 1 1 32 ILE CG2 C 2.798 -6.516 -9.245 1.00 . A A . 32 ILE CG2 1 1
8 14692 1 1 32 ILE H H 3.736 -6.588 -5.333 1.00 . A A . 32 ILE H 1 1
8 14693 1 1 32 ILE HA H 1.481 -5.866 -6.727 1.00 . A A . 32 ILE HA 1 1
8 14694 1 1 32 ILE HB H 4.125 -6.957 -7.653 1.00 . A A . 32 ILE HB 1 1
8 14695 1 1 32 ILE HD11 H 4.577 -4.530 -9.541 1.00 . A A . 32 ILE HD11 1 1
8 14696 1 1 32 ILE HD12 H 5.730 -5.091 -8.332 1.00 . A A . 32 ILE HD12 1 1
8 14697 1 1 32 ILE HD13 H 5.159 -3.421 -8.299 1.00 . A A . 32 ILE HD13 1 1
8 14698 1 1 32 ILE HG12 H 2.908 -4.192 -7.809 1.00 . A A . 32 ILE HG12 1 1
8 14699 1 1 32 ILE HG13 H 4.055 -4.725 -6.585 1.00 . A A . 32 ILE HG13 1 1
8 14700 1 1 32 ILE HG21 H 2.534 -7.554 -9.388 1.00 . A A . 32 ILE HG21 1 1
8 14701 1 1 32 ILE HG22 H 3.583 -6.245 -9.933 1.00 . A A . 32 ILE HG22 1 1
8 14702 1 1 32 ILE HG23 H 1.933 -5.897 -9.427 1.00 . A A . 32 ILE HG23 1 1
8 14703 1 1 32 ILE N N 2.792 -6.844 -5.455 1.00 . A A . 32 ILE N 1 1
8 14704 1 1 32 ILE O O 0.294 -7.894 -7.636 1.00 . A A . 32 ILE O 1 1
8 14705 1 1 33 LYS C C 0.647 -10.957 -6.699 1.00 . A A . 33 LYS C 1 1
8 14706 1 1 33 LYS CA C 1.656 -10.339 -7.660 1.00 . A A . 33 LYS CA 1 1
8 14707 1 1 33 LYS CB C 2.792 -11.319 -7.936 1.00 . A A . 33 LYS CB 1 1
8 14708 1 1 33 LYS CD C 4.169 -9.787 -9.405 1.00 . A A . 33 LYS CD 1 1
8 14709 1 1 33 LYS CE C 4.775 -9.588 -10.786 1.00 . A A . 33 LYS CE 1 1
8 14710 1 1 33 LYS CG C 3.471 -11.131 -9.290 1.00 . A A . 33 LYS CG 1 1
8 14711 1 1 33 LYS H H 3.072 -9.039 -6.774 1.00 . A A . 33 LYS H 1 1
8 14712 1 1 33 LYS HA H 1.157 -10.147 -8.590 1.00 . A A . 33 LYS HA 1 1
8 14713 1 1 33 LYS HB2 H 3.538 -11.213 -7.169 1.00 . A A . 33 LYS HB2 1 1
8 14714 1 1 33 LYS HB3 H 2.387 -12.315 -7.903 1.00 . A A . 33 LYS HB3 1 1
8 14715 1 1 33 LYS HD2 H 3.450 -9.003 -9.222 1.00 . A A . 33 LYS HD2 1 1
8 14716 1 1 33 LYS HD3 H 4.955 -9.738 -8.665 1.00 . A A . 33 LYS HD3 1 1
8 14717 1 1 33 LYS HE2 H 5.532 -10.339 -10.943 1.00 . A A . 33 LYS HE2 1 1
8 14718 1 1 33 LYS HE3 H 3.996 -9.705 -11.525 1.00 . A A . 33 LYS HE3 1 1
8 14719 1 1 33 LYS HG2 H 4.201 -11.912 -9.423 1.00 . A A . 33 LYS HG2 1 1
8 14720 1 1 33 LYS HG3 H 2.722 -11.204 -10.066 1.00 . A A . 33 LYS HG3 1 1
8 14721 1 1 33 LYS HZ1 H 6.202 -8.135 -10.296 1.00 . A A . 33 LYS HZ1 1 1
8 14722 1 1 33 LYS HZ2 H 4.693 -7.503 -10.732 1.00 . A A . 33 LYS HZ2 1 1
8 14723 1 1 33 LYS HZ3 H 5.730 -8.113 -11.922 1.00 . A A . 33 LYS HZ3 1 1
8 14724 1 1 33 LYS N N 2.172 -9.066 -7.170 1.00 . A A . 33 LYS N 1 1
8 14725 1 1 33 LYS NZ N 5.391 -8.242 -10.943 1.00 . A A . 33 LYS NZ 1 1
8 14726 1 1 33 LYS O O -0.235 -11.703 -7.124 1.00 . A A . 33 LYS O 1 1
8 14727 1 1 34 ALA C C -1.545 -10.518 -4.628 1.00 . A A . 34 ALA C 1 1
8 14728 1 1 34 ALA CA C -0.186 -11.170 -4.430 1.00 . A A . 34 ALA CA 1 1
8 14729 1 1 34 ALA CB C 0.304 -10.943 -3.008 1.00 . A A . 34 ALA CB 1 1
8 14730 1 1 34 ALA H H 1.523 -10.102 -5.108 1.00 . A A . 34 ALA H 1 1
8 14731 1 1 34 ALA HA H -0.285 -12.235 -4.585 1.00 . A A . 34 ALA HA 1 1
8 14732 1 1 34 ALA HB1 H -0.382 -11.411 -2.315 1.00 . A A . 34 ALA HB1 1 1
8 14733 1 1 34 ALA HB2 H 0.351 -9.881 -2.808 1.00 . A A . 34 ALA HB2 1 1
8 14734 1 1 34 ALA HB3 H 1.285 -11.376 -2.893 1.00 . A A . 34 ALA HB3 1 1
8 14735 1 1 34 ALA N N 0.773 -10.663 -5.409 1.00 . A A . 34 ALA N 1 1
8 14736 1 1 34 ALA O O -2.579 -11.178 -4.551 1.00 . A A . 34 ALA O 1 1
8 14737 1 1 35 ALA C C -3.256 -8.708 -6.561 1.00 . A A . 35 ALA C 1 1
8 14738 1 1 35 ALA CA C -2.768 -8.483 -5.136 1.00 . A A . 35 ALA CA 1 1
8 14739 1 1 35 ALA CB C -2.570 -7.001 -4.874 1.00 . A A . 35 ALA CB 1 1
8 14740 1 1 35 ALA H H -0.677 -8.737 -4.911 1.00 . A A . 35 ALA H 1 1
8 14741 1 1 35 ALA HA H -3.515 -8.849 -4.448 1.00 . A A . 35 ALA HA 1 1
8 14742 1 1 35 ALA HB1 H -2.208 -6.858 -3.867 1.00 . A A . 35 ALA HB1 1 1
8 14743 1 1 35 ALA HB2 H -3.510 -6.483 -4.996 1.00 . A A . 35 ALA HB2 1 1
8 14744 1 1 35 ALA HB3 H -1.848 -6.606 -5.576 1.00 . A A . 35 ALA HB3 1 1
8 14745 1 1 35 ALA N N -1.535 -9.215 -4.889 1.00 . A A . 35 ALA N 1 1
8 14746 1 1 35 ALA O O -4.456 -8.850 -6.812 1.00 . A A . 35 ALA O 1 1
8 14747 1 1 36 GLY C C -2.602 -7.654 -9.659 1.00 . A A . 36 GLY C 1 1
8 14748 1 1 36 GLY CA C -2.644 -8.952 -8.885 1.00 . A A . 36 GLY CA 1 1
8 14749 1 1 36 GLY H H -1.371 -8.657 -7.224 1.00 . A A . 36 GLY H 1 1
8 14750 1 1 36 GLY HA2 H -1.939 -9.645 -9.319 1.00 . A A . 36 GLY HA2 1 1
8 14751 1 1 36 GLY HA3 H -3.638 -9.371 -8.955 1.00 . A A . 36 GLY HA3 1 1
8 14752 1 1 36 GLY N N -2.313 -8.758 -7.490 1.00 . A A . 36 GLY N 1 1
8 14753 1 1 36 GLY O O -3.137 -7.561 -10.764 1.00 . A A . 36 GLY O 1 1
8 14754 1 1 37 VAL C C -0.459 -4.919 -9.939 1.00 . A A . 37 VAL C 1 1
8 14755 1 1 37 VAL CA C -1.895 -5.332 -9.695 1.00 . A A . 37 VAL CA 1 1
8 14756 1 1 37 VAL CB C -2.631 -4.274 -8.844 1.00 . A A . 37 VAL CB 1 1
8 14757 1 1 37 VAL CG1 C -2.176 -4.308 -7.393 1.00 . A A . 37 VAL CG1 1 1
8 14758 1 1 37 VAL CG2 C -2.465 -2.880 -9.443 1.00 . A A . 37 VAL CG2 1 1
8 14759 1 1 37 VAL H H -1.490 -6.799 -8.234 1.00 . A A . 37 VAL H 1 1
8 14760 1 1 37 VAL HA H -2.389 -5.398 -10.656 1.00 . A A . 37 VAL HA 1 1
8 14761 1 1 37 VAL HB H -3.677 -4.524 -8.858 1.00 . A A . 37 VAL HB 1 1
8 14762 1 1 37 VAL HG11 H -1.107 -4.163 -7.345 1.00 . A A . 37 VAL HG11 1 1
8 14763 1 1 37 VAL HG12 H -2.436 -5.264 -6.957 1.00 . A A . 37 VAL HG12 1 1
8 14764 1 1 37 VAL HG13 H -2.673 -3.523 -6.842 1.00 . A A . 37 VAL HG13 1 1
8 14765 1 1 37 VAL HG21 H -2.813 -2.885 -10.465 1.00 . A A . 37 VAL HG21 1 1
8 14766 1 1 37 VAL HG22 H -1.422 -2.602 -9.422 1.00 . A A . 37 VAL HG22 1 1
8 14767 1 1 37 VAL HG23 H -3.042 -2.159 -8.870 1.00 . A A . 37 VAL HG23 1 1
8 14768 1 1 37 VAL N N -1.957 -6.647 -9.082 1.00 . A A . 37 VAL N 1 1
8 14769 1 1 37 VAL O O 0.345 -4.832 -9.014 1.00 . A A . 37 VAL O 1 1
8 14770 1 1 38 ASN C C 1.487 -2.950 -11.781 1.00 . A A . 38 ASN C 1 1
8 14771 1 1 38 ASN CA C 1.210 -4.435 -11.620 1.00 . A A . 38 ASN CA 1 1
8 14772 1 1 38 ASN CB C 1.467 -5.189 -12.923 1.00 . A A . 38 ASN CB 1 1
8 14773 1 1 38 ASN CG C 2.914 -5.633 -13.070 1.00 . A A . 38 ASN CG 1 1
8 14774 1 1 38 ASN H H -0.877 -4.611 -11.857 1.00 . A A . 38 ASN H 1 1
8 14775 1 1 38 ASN HA H 1.869 -4.820 -10.854 1.00 . A A . 38 ASN HA 1 1
8 14776 1 1 38 ASN HB2 H 0.832 -6.064 -12.949 1.00 . A A . 38 ASN HB2 1 1
8 14777 1 1 38 ASN HB3 H 1.218 -4.547 -13.754 1.00 . A A . 38 ASN HB3 1 1
8 14778 1 1 38 ASN HD21 H 2.340 -7.262 -14.057 1.00 . A A . 38 ASN HD21 1 1
8 14779 1 1 38 ASN HD22 H 4.053 -7.076 -13.821 1.00 . A A . 38 ASN HD22 1 1
8 14780 1 1 38 ASN N N -0.156 -4.662 -11.195 1.00 . A A . 38 ASN N 1 1
8 14781 1 1 38 ASN ND2 N 3.124 -6.769 -13.714 1.00 . A A . 38 ASN ND2 1 1
8 14782 1 1 38 ASN O O 0.574 -2.122 -11.780 1.00 . A A . 38 ASN O 1 1
8 14783 1 1 38 ASN OD1 O 3.834 -4.975 -12.590 1.00 . A A . 38 ASN OD1 1 1
8 14784 1 1 39 VAL C C 4.200 -1.016 -13.044 1.00 . A A . 39 VAL C 1 1
8 14785 1 1 39 VAL CA C 3.239 -1.272 -11.882 1.00 . A A . 39 VAL CA 1 1
8 14786 1 1 39 VAL CB C 3.974 -1.057 -10.556 1.00 . A A . 39 VAL CB 1 1
8 14787 1 1 39 VAL CG1 C 4.591 0.332 -10.454 1.00 . A A . 39 VAL CG1 1 1
8 14788 1 1 39 VAL CG2 C 3.052 -1.342 -9.383 1.00 . A A . 39 VAL CG2 1 1
8 14789 1 1 39 VAL H H 3.413 -3.355 -12.039 1.00 . A A . 39 VAL H 1 1
8 14790 1 1 39 VAL HA H 2.413 -0.605 -11.923 1.00 . A A . 39 VAL HA 1 1
8 14791 1 1 39 VAL HB H 4.755 -1.773 -10.530 1.00 . A A . 39 VAL HB 1 1
8 14792 1 1 39 VAL HG11 H 3.815 1.080 -10.542 1.00 . A A . 39 VAL HG11 1 1
8 14793 1 1 39 VAL HG12 H 5.313 0.464 -11.258 1.00 . A A . 39 VAL HG12 1 1
8 14794 1 1 39 VAL HG13 H 5.089 0.436 -9.504 1.00 . A A . 39 VAL HG13 1 1
8 14795 1 1 39 VAL HG21 H 3.600 -1.238 -8.458 1.00 . A A . 39 VAL HG21 1 1
8 14796 1 1 39 VAL HG22 H 2.678 -2.352 -9.469 1.00 . A A . 39 VAL HG22 1 1
8 14797 1 1 39 VAL HG23 H 2.225 -0.647 -9.394 1.00 . A A . 39 VAL HG23 1 1
8 14798 1 1 39 VAL N N 2.758 -2.632 -11.915 1.00 . A A . 39 VAL N 1 1
8 14799 1 1 39 VAL O O 4.670 -1.956 -13.680 1.00 . A A . 39 VAL O 1 1
8 14800 1 1 40 GLU C C 6.861 0.267 -13.536 1.00 . A A . 40 GLU C 1 1
8 14801 1 1 40 GLU CA C 5.547 0.628 -14.215 1.00 . A A . 40 GLU CA 1 1
8 14802 1 1 40 GLU CB C 5.483 2.122 -14.489 1.00 . A A . 40 GLU CB 1 1
8 14803 1 1 40 GLU CD C 6.352 2.355 -16.834 1.00 . A A . 40 GLU CD 1 1
8 14804 1 1 40 GLU CG C 6.607 2.598 -15.363 1.00 . A A . 40 GLU CG 1 1
8 14805 1 1 40 GLU H H 3.976 0.963 -12.871 1.00 . A A . 40 GLU H 1 1
8 14806 1 1 40 GLU HA H 5.449 0.079 -15.137 1.00 . A A . 40 GLU HA 1 1
8 14807 1 1 40 GLU HB2 H 4.548 2.352 -14.978 1.00 . A A . 40 GLU HB2 1 1
8 14808 1 1 40 GLU HB3 H 5.533 2.654 -13.551 1.00 . A A . 40 GLU HB3 1 1
8 14809 1 1 40 GLU HG2 H 6.754 3.652 -15.197 1.00 . A A . 40 GLU HG2 1 1
8 14810 1 1 40 GLU HG3 H 7.493 2.054 -15.074 1.00 . A A . 40 GLU HG3 1 1
8 14811 1 1 40 GLU N N 4.478 0.255 -13.318 1.00 . A A . 40 GLU N 1 1
8 14812 1 1 40 GLU O O 7.252 0.918 -12.577 1.00 . A A . 40 GLU O 1 1
8 14813 1 1 40 GLU OE1 O 6.520 1.207 -17.295 1.00 . A A . 40 GLU OE1 1 1
8 14814 1 1 40 GLU OE2 O 5.982 3.316 -17.543 1.00 . A A . 40 GLU OE2 1 1
8 14815 1 1 41 PRO C C 9.744 -0.538 -12.754 1.00 . A A . 41 PRO C 1 1
8 14816 1 1 41 PRO CA C 8.630 -1.452 -13.294 1.00 . A A . 41 PRO CA 1 1
8 14817 1 1 41 PRO CB C 9.195 -2.418 -14.331 1.00 . A A . 41 PRO CB 1 1
8 14818 1 1 41 PRO CD C 7.289 -1.417 -15.325 1.00 . A A . 41 PRO CD 1 1
8 14819 1 1 41 PRO CG C 8.037 -2.710 -15.214 1.00 . A A . 41 PRO CG 1 1
8 14820 1 1 41 PRO HA H 8.212 -2.015 -12.474 1.00 . A A . 41 PRO HA 1 1
8 14821 1 1 41 PRO HB2 H 9.999 -1.942 -14.871 1.00 . A A . 41 PRO HB2 1 1
8 14822 1 1 41 PRO HB3 H 9.555 -3.312 -13.843 1.00 . A A . 41 PRO HB3 1 1
8 14823 1 1 41 PRO HD2 H 7.682 -0.820 -16.135 1.00 . A A . 41 PRO HD2 1 1
8 14824 1 1 41 PRO HD3 H 6.234 -1.603 -15.464 1.00 . A A . 41 PRO HD3 1 1
8 14825 1 1 41 PRO HG2 H 8.383 -3.035 -16.185 1.00 . A A . 41 PRO HG2 1 1
8 14826 1 1 41 PRO HG3 H 7.414 -3.464 -14.760 1.00 . A A . 41 PRO HG3 1 1
8 14827 1 1 41 PRO N N 7.542 -0.777 -14.023 1.00 . A A . 41 PRO N 1 1
8 14828 1 1 41 PRO O O 10.389 -0.864 -11.733 1.00 . A A . 41 PRO O 1 1
8 14829 1 1 42 PHE C C 10.595 2.038 -11.554 1.00 . A A . 42 PHE C 1 1
8 14830 1 1 42 PHE CA C 10.992 1.529 -12.937 1.00 . A A . 42 PHE CA 1 1
8 14831 1 1 42 PHE CB C 11.197 2.702 -13.913 1.00 . A A . 42 PHE CB 1 1
8 14832 1 1 42 PHE CD1 C 10.966 4.903 -12.722 1.00 . A A . 42 PHE CD1 1 1
8 14833 1 1 42 PHE CD2 C 9.166 4.171 -14.100 1.00 . A A . 42 PHE CD2 1 1
8 14834 1 1 42 PHE CE1 C 10.264 6.048 -12.407 1.00 . A A . 42 PHE CE1 1 1
8 14835 1 1 42 PHE CE2 C 8.461 5.316 -13.790 1.00 . A A . 42 PHE CE2 1 1
8 14836 1 1 42 PHE CG C 10.425 3.950 -13.574 1.00 . A A . 42 PHE CG 1 1
8 14837 1 1 42 PHE CZ C 9.009 6.253 -12.940 1.00 . A A . 42 PHE CZ 1 1
8 14838 1 1 42 PHE H H 9.491 0.783 -14.244 1.00 . A A . 42 PHE H 1 1
8 14839 1 1 42 PHE HA H 11.922 0.989 -12.844 1.00 . A A . 42 PHE HA 1 1
8 14840 1 1 42 PHE HB2 H 12.244 2.964 -13.929 1.00 . A A . 42 PHE HB2 1 1
8 14841 1 1 42 PHE HB3 H 10.898 2.387 -14.903 1.00 . A A . 42 PHE HB3 1 1
8 14842 1 1 42 PHE HD1 H 11.944 4.738 -12.299 1.00 . A A . 42 PHE HD1 1 1
8 14843 1 1 42 PHE HD2 H 8.736 3.438 -14.766 1.00 . A A . 42 PHE HD2 1 1
8 14844 1 1 42 PHE HE1 H 10.697 6.782 -11.744 1.00 . A A . 42 PHE HE1 1 1
8 14845 1 1 42 PHE HE2 H 7.477 5.475 -14.207 1.00 . A A . 42 PHE HE2 1 1
8 14846 1 1 42 PHE HZ H 8.458 7.145 -12.689 1.00 . A A . 42 PHE HZ 1 1
8 14847 1 1 42 PHE N N 9.987 0.588 -13.420 1.00 . A A . 42 PHE N 1 1
8 14848 1 1 42 PHE O O 11.452 2.388 -10.746 1.00 . A A . 42 PHE O 1 1
8 14849 1 1 43 TRP C C 9.232 1.465 -8.912 1.00 . A A . 43 TRP C 1 1
8 14850 1 1 43 TRP CA C 8.784 2.446 -9.986 1.00 . A A . 43 TRP CA 1 1
8 14851 1 1 43 TRP CB C 7.263 2.567 -9.980 1.00 . A A . 43 TRP CB 1 1
8 14852 1 1 43 TRP CD1 C 5.828 3.985 -11.480 1.00 . A A . 43 TRP CD1 1 1
8 14853 1 1 43 TRP CD2 C 7.081 5.157 -10.070 1.00 . A A . 43 TRP CD2 1 1
8 14854 1 1 43 TRP CE2 C 6.305 6.052 -10.816 1.00 . A A . 43 TRP CE2 1 1
8 14855 1 1 43 TRP CE3 C 7.959 5.658 -9.120 1.00 . A A . 43 TRP CE3 1 1
8 14856 1 1 43 TRP CG C 6.741 3.845 -10.502 1.00 . A A . 43 TRP CG 1 1
8 14857 1 1 43 TRP CH2 C 7.253 7.896 -9.686 1.00 . A A . 43 TRP CH2 1 1
8 14858 1 1 43 TRP CZ2 C 6.381 7.431 -10.630 1.00 . A A . 43 TRP CZ2 1 1
8 14859 1 1 43 TRP CZ3 C 8.042 7.022 -8.935 1.00 . A A . 43 TRP CZ3 1 1
8 14860 1 1 43 TRP H H 8.653 1.788 -11.987 1.00 . A A . 43 TRP H 1 1
8 14861 1 1 43 TRP HA H 9.213 3.417 -9.753 1.00 . A A . 43 TRP HA 1 1
8 14862 1 1 43 TRP HB2 H 6.844 1.780 -10.609 1.00 . A A . 43 TRP HB2 1 1
8 14863 1 1 43 TRP HB3 H 6.903 2.458 -8.956 1.00 . A A . 43 TRP HB3 1 1
8 14864 1 1 43 TRP HD1 H 5.391 3.168 -12.012 1.00 . A A . 43 TRP HD1 1 1
8 14865 1 1 43 TRP HE1 H 4.894 5.630 -12.314 1.00 . A A . 43 TRP HE1 1 1
8 14866 1 1 43 TRP HE3 H 8.569 4.990 -8.540 1.00 . A A . 43 TRP HE3 1 1
8 14867 1 1 43 TRP HH2 H 7.348 8.957 -9.512 1.00 . A A . 43 TRP HH2 1 1
8 14868 1 1 43 TRP HZ2 H 5.778 8.116 -11.190 1.00 . A A . 43 TRP HZ2 1 1
8 14869 1 1 43 TRP HZ3 H 8.720 7.424 -8.199 1.00 . A A . 43 TRP HZ3 1 1
8 14870 1 1 43 TRP N N 9.290 2.055 -11.288 1.00 . A A . 43 TRP N 1 1
8 14871 1 1 43 TRP NE1 N 5.539 5.297 -11.672 1.00 . A A . 43 TRP NE1 1 1
8 14872 1 1 43 TRP O O 9.910 1.877 -8.004 1.00 . A A . 43 TRP O 1 1
8 14873 1 1 44 PRO C C 10.880 -0.701 -7.798 1.00 . A A . 44 PRO C 1 1
8 14874 1 1 44 PRO CA C 9.376 -0.834 -8.019 1.00 . A A . 44 PRO CA 1 1
8 14875 1 1 44 PRO CB C 9.041 -2.168 -8.680 1.00 . A A . 44 PRO CB 1 1
8 14876 1 1 44 PRO CD C 7.945 -0.463 -9.947 1.00 . A A . 44 PRO CD 1 1
8 14877 1 1 44 PRO CG C 7.809 -1.884 -9.461 1.00 . A A . 44 PRO CG 1 1
8 14878 1 1 44 PRO HA H 8.866 -0.757 -7.070 1.00 . A A . 44 PRO HA 1 1
8 14879 1 1 44 PRO HB2 H 9.856 -2.473 -9.319 1.00 . A A . 44 PRO HB2 1 1
8 14880 1 1 44 PRO HB3 H 8.864 -2.917 -7.922 1.00 . A A . 44 PRO HB3 1 1
8 14881 1 1 44 PRO HD2 H 8.358 -0.445 -10.943 1.00 . A A . 44 PRO HD2 1 1
8 14882 1 1 44 PRO HD3 H 6.987 0.034 -9.927 1.00 . A A . 44 PRO HD3 1 1
8 14883 1 1 44 PRO HG2 H 7.740 -2.562 -10.298 1.00 . A A . 44 PRO HG2 1 1
8 14884 1 1 44 PRO HG3 H 6.941 -1.980 -8.825 1.00 . A A . 44 PRO HG3 1 1
8 14885 1 1 44 PRO N N 8.875 0.155 -8.980 1.00 . A A . 44 PRO N 1 1
8 14886 1 1 44 PRO O O 11.354 -0.717 -6.655 1.00 . A A . 44 PRO O 1 1
8 14887 1 1 45 GLY C C 13.402 0.910 -7.956 1.00 . A A . 45 GLY C 1 1
8 14888 1 1 45 GLY CA C 13.055 -0.322 -8.785 1.00 . A A . 45 GLY CA 1 1
8 14889 1 1 45 GLY H H 11.190 -0.561 -9.784 1.00 . A A . 45 GLY H 1 1
8 14890 1 1 45 GLY HA2 H 13.502 -1.190 -8.322 1.00 . A A . 45 GLY HA2 1 1
8 14891 1 1 45 GLY HA3 H 13.468 -0.201 -9.775 1.00 . A A . 45 GLY HA3 1 1
8 14892 1 1 45 GLY N N 11.621 -0.536 -8.896 1.00 . A A . 45 GLY N 1 1
8 14893 1 1 45 GLY O O 14.021 0.803 -6.893 1.00 . A A . 45 GLY O 1 1
8 14894 1 1 46 LEU C C 12.649 3.470 -6.404 1.00 . A A . 46 LEU C 1 1
8 14895 1 1 46 LEU CA C 13.274 3.355 -7.803 1.00 . A A . 46 LEU CA 1 1
8 14896 1 1 46 LEU CB C 12.808 4.468 -8.750 1.00 . A A . 46 LEU CB 1 1
8 14897 1 1 46 LEU CD1 C 13.578 6.498 -7.488 1.00 . A A . 46 LEU CD1 1 1
8 14898 1 1 46 LEU CD2 C 11.716 6.670 -9.152 1.00 . A A . 46 LEU CD2 1 1
8 14899 1 1 46 LEU CG C 12.384 5.787 -8.111 1.00 . A A . 46 LEU CG 1 1
8 14900 1 1 46 LEU H H 12.417 2.071 -9.248 1.00 . A A . 46 LEU H 1 1
8 14901 1 1 46 LEU HA H 14.344 3.421 -7.698 1.00 . A A . 46 LEU HA 1 1
8 14902 1 1 46 LEU HB2 H 13.643 4.685 -9.427 1.00 . A A . 46 LEU HB2 1 1
8 14903 1 1 46 LEU HB3 H 11.959 4.083 -9.328 1.00 . A A . 46 LEU HB3 1 1
8 14904 1 1 46 LEU HD11 H 13.247 7.408 -7.009 1.00 . A A . 46 LEU HD11 1 1
8 14905 1 1 46 LEU HD12 H 14.297 6.737 -8.258 1.00 . A A . 46 LEU HD12 1 1
8 14906 1 1 46 LEU HD13 H 14.037 5.851 -6.755 1.00 . A A . 46 LEU HD13 1 1
8 14907 1 1 46 LEU HD21 H 10.853 6.161 -9.558 1.00 . A A . 46 LEU HD21 1 1
8 14908 1 1 46 LEU HD22 H 12.415 6.878 -9.950 1.00 . A A . 46 LEU HD22 1 1
8 14909 1 1 46 LEU HD23 H 11.404 7.599 -8.697 1.00 . A A . 46 LEU HD23 1 1
8 14910 1 1 46 LEU HG H 11.663 5.582 -7.334 1.00 . A A . 46 LEU HG 1 1
8 14911 1 1 46 LEU N N 12.972 2.070 -8.434 1.00 . A A . 46 LEU N 1 1
8 14912 1 1 46 LEU O O 13.218 4.097 -5.513 1.00 . A A . 46 LEU O 1 1
8 14913 1 1 47 PHE C C 11.739 2.078 -3.915 1.00 . A A . 47 PHE C 1 1
8 14914 1 1 47 PHE CA C 10.851 2.796 -4.912 1.00 . A A . 47 PHE CA 1 1
8 14915 1 1 47 PHE CB C 9.506 2.069 -5.001 1.00 . A A . 47 PHE CB 1 1
8 14916 1 1 47 PHE CD1 C 8.180 3.823 -6.236 1.00 . A A . 47 PHE CD1 1 1
8 14917 1 1 47 PHE CD2 C 7.306 2.955 -4.196 1.00 . A A . 47 PHE CD2 1 1
8 14918 1 1 47 PHE CE1 C 7.068 4.640 -6.367 1.00 . A A . 47 PHE CE1 1 1
8 14919 1 1 47 PHE CE2 C 6.194 3.766 -4.325 1.00 . A A . 47 PHE CE2 1 1
8 14920 1 1 47 PHE CG C 8.311 2.973 -5.149 1.00 . A A . 47 PHE CG 1 1
8 14921 1 1 47 PHE CZ C 6.075 4.609 -5.410 1.00 . A A . 47 PHE CZ 1 1
8 14922 1 1 47 PHE H H 11.073 2.407 -6.974 1.00 . A A . 47 PHE H 1 1
8 14923 1 1 47 PHE HA H 10.687 3.808 -4.575 1.00 . A A . 47 PHE HA 1 1
8 14924 1 1 47 PHE HB2 H 9.523 1.408 -5.867 1.00 . A A . 47 PHE HB2 1 1
8 14925 1 1 47 PHE HB3 H 9.366 1.481 -4.091 1.00 . A A . 47 PHE HB3 1 1
8 14926 1 1 47 PHE HD1 H 8.958 3.848 -6.986 1.00 . A A . 47 PHE HD1 1 1
8 14927 1 1 47 PHE HD2 H 7.399 2.298 -3.342 1.00 . A A . 47 PHE HD2 1 1
8 14928 1 1 47 PHE HE1 H 6.974 5.302 -7.225 1.00 . A A . 47 PHE HE1 1 1
8 14929 1 1 47 PHE HE2 H 5.414 3.744 -3.573 1.00 . A A . 47 PHE HE2 1 1
8 14930 1 1 47 PHE HZ H 5.206 5.243 -5.512 1.00 . A A . 47 PHE HZ 1 1
8 14931 1 1 47 PHE N N 11.501 2.848 -6.214 1.00 . A A . 47 PHE N 1 1
8 14932 1 1 47 PHE O O 12.019 2.594 -2.835 1.00 . A A . 47 PHE O 1 1
8 14933 1 1 48 ALA C C 14.375 0.818 -3.179 1.00 . A A . 48 ALA C 1 1
8 14934 1 1 48 ALA CA C 13.047 0.108 -3.407 1.00 . A A . 48 ALA CA 1 1
8 14935 1 1 48 ALA CB C 13.267 -1.280 -3.983 1.00 . A A . 48 ALA CB 1 1
8 14936 1 1 48 ALA H H 12.007 0.561 -5.198 1.00 . A A . 48 ALA H 1 1
8 14937 1 1 48 ALA HA H 12.529 0.010 -2.462 1.00 . A A . 48 ALA HA 1 1
8 14938 1 1 48 ALA HB1 H 12.314 -1.762 -4.139 1.00 . A A . 48 ALA HB1 1 1
8 14939 1 1 48 ALA HB2 H 13.862 -1.864 -3.296 1.00 . A A . 48 ALA HB2 1 1
8 14940 1 1 48 ALA HB3 H 13.787 -1.196 -4.929 1.00 . A A . 48 ALA HB3 1 1
8 14941 1 1 48 ALA N N 12.210 0.898 -4.293 1.00 . A A . 48 ALA N 1 1
8 14942 1 1 48 ALA O O 15.016 0.667 -2.140 1.00 . A A . 48 ALA O 1 1
8 14943 1 1 49 LYS C C 15.785 3.555 -3.080 1.00 . A A . 49 LYS C 1 1
8 14944 1 1 49 LYS CA C 15.940 2.441 -4.113 1.00 . A A . 49 LYS CA 1 1
8 14945 1 1 49 LYS CB C 16.179 3.054 -5.477 1.00 . A A . 49 LYS CB 1 1
8 14946 1 1 49 LYS CD C 18.184 2.337 -6.736 1.00 . A A . 49 LYS CD 1 1
8 14947 1 1 49 LYS CE C 18.396 3.649 -7.480 1.00 . A A . 49 LYS CE 1 1
8 14948 1 1 49 LYS CG C 16.734 2.079 -6.490 1.00 . A A . 49 LYS CG 1 1
8 14949 1 1 49 LYS H H 14.235 1.583 -5.010 1.00 . A A . 49 LYS H 1 1
8 14950 1 1 49 LYS HA H 16.793 1.839 -3.862 1.00 . A A . 49 LYS HA 1 1
8 14951 1 1 49 LYS HB2 H 15.243 3.440 -5.851 1.00 . A A . 49 LYS HB2 1 1
8 14952 1 1 49 LYS HB3 H 16.884 3.860 -5.366 1.00 . A A . 49 LYS HB3 1 1
8 14953 1 1 49 LYS HD2 H 18.681 2.383 -5.780 1.00 . A A . 49 LYS HD2 1 1
8 14954 1 1 49 LYS HD3 H 18.575 1.526 -7.318 1.00 . A A . 49 LYS HD3 1 1
8 14955 1 1 49 LYS HE2 H 17.835 3.617 -8.406 1.00 . A A . 49 LYS HE2 1 1
8 14956 1 1 49 LYS HE3 H 18.025 4.456 -6.867 1.00 . A A . 49 LYS HE3 1 1
8 14957 1 1 49 LYS HG2 H 16.634 1.078 -6.113 1.00 . A A . 49 LYS HG2 1 1
8 14958 1 1 49 LYS HG3 H 16.198 2.179 -7.420 1.00 . A A . 49 LYS HG3 1 1
8 14959 1 1 49 LYS HZ1 H 20.368 4.013 -6.898 1.00 . A A . 49 LYS HZ1 1 1
8 14960 1 1 49 LYS HZ2 H 19.937 4.745 -8.368 1.00 . A A . 49 LYS HZ2 1 1
8 14961 1 1 49 LYS HZ3 H 20.229 3.077 -8.308 1.00 . A A . 49 LYS HZ3 1 1
8 14962 1 1 49 LYS N N 14.764 1.591 -4.180 1.00 . A A . 49 LYS N 1 1
8 14963 1 1 49 LYS NZ N 19.829 3.887 -7.784 1.00 . A A . 49 LYS NZ 1 1
8 14964 1 1 49 LYS O O 16.644 3.745 -2.221 1.00 . A A . 49 LYS O 1 1
8 14965 1 1 50 ALA C C 13.895 5.274 -1.020 1.00 . A A . 50 ALA C 1 1
8 14966 1 1 50 ALA CA C 14.500 5.509 -2.403 1.00 . A A . 50 ALA CA 1 1
8 14967 1 1 50 ALA CB C 13.643 6.488 -3.189 1.00 . A A . 50 ALA CB 1 1
8 14968 1 1 50 ALA H H 13.964 3.990 -3.777 1.00 . A A . 50 ALA H 1 1
8 14969 1 1 50 ALA HA H 15.475 5.957 -2.278 1.00 . A A . 50 ALA HA 1 1
8 14970 1 1 50 ALA HB1 H 12.649 6.083 -3.307 1.00 . A A . 50 ALA HB1 1 1
8 14971 1 1 50 ALA HB2 H 14.083 6.652 -4.161 1.00 . A A . 50 ALA HB2 1 1
8 14972 1 1 50 ALA HB3 H 13.588 7.426 -2.657 1.00 . A A . 50 ALA HB3 1 1
8 14973 1 1 50 ALA N N 14.678 4.282 -3.168 1.00 . A A . 50 ALA N 1 1
8 14974 1 1 50 ALA O O 14.274 5.946 -0.060 1.00 . A A . 50 ALA O 1 1
8 14975 1 1 51 LEU C C 13.103 3.594 1.468 1.00 . A A . 51 LEU C 1 1
8 14976 1 1 51 LEU CA C 12.224 4.128 0.342 1.00 . A A . 51 LEU CA 1 1
8 14977 1 1 51 LEU CB C 11.042 3.196 0.100 1.00 . A A . 51 LEU CB 1 1
8 14978 1 1 51 LEU CD1 C 9.149 2.651 -1.379 1.00 . A A . 51 LEU CD1 1 1
8 14979 1 1 51 LEU CD2 C 9.041 4.714 0.022 1.00 . A A . 51 LEU CD2 1 1
8 14980 1 1 51 LEU CG C 9.945 3.777 -0.776 1.00 . A A . 51 LEU CG 1 1
8 14981 1 1 51 LEU H H 12.772 3.736 -1.673 1.00 . A A . 51 LEU H 1 1
8 14982 1 1 51 LEU HA H 11.842 5.091 0.642 1.00 . A A . 51 LEU HA 1 1
8 14983 1 1 51 LEU HB2 H 11.404 2.292 -0.376 1.00 . A A . 51 LEU HB2 1 1
8 14984 1 1 51 LEU HB3 H 10.608 2.933 1.052 1.00 . A A . 51 LEU HB3 1 1
8 14985 1 1 51 LEU HD11 H 8.344 3.058 -1.965 1.00 . A A . 51 LEU HD11 1 1
8 14986 1 1 51 LEU HD12 H 8.746 2.029 -0.592 1.00 . A A . 51 LEU HD12 1 1
8 14987 1 1 51 LEU HD13 H 9.797 2.057 -2.014 1.00 . A A . 51 LEU HD13 1 1
8 14988 1 1 51 LEU HD21 H 8.574 4.166 0.829 1.00 . A A . 51 LEU HD21 1 1
8 14989 1 1 51 LEU HD22 H 8.278 5.117 -0.626 1.00 . A A . 51 LEU HD22 1 1
8 14990 1 1 51 LEU HD23 H 9.629 5.522 0.431 1.00 . A A . 51 LEU HD23 1 1
8 14991 1 1 51 LEU HG H 10.394 4.342 -1.582 1.00 . A A . 51 LEU HG 1 1
8 14992 1 1 51 LEU N N 12.968 4.324 -0.903 1.00 . A A . 51 LEU N 1 1
8 14993 1 1 51 LEU O O 12.637 3.402 2.589 1.00 . A A . 51 LEU O 1 1
8 14994 1 1 52 ALA C C 15.890 4.236 2.881 1.00 . A A . 52 ALA C 1 1
8 14995 1 1 52 ALA CA C 15.336 2.995 2.187 1.00 . A A . 52 ALA CA 1 1
8 14996 1 1 52 ALA CB C 16.461 2.181 1.568 1.00 . A A . 52 ALA CB 1 1
8 14997 1 1 52 ALA H H 14.671 3.469 0.242 1.00 . A A . 52 ALA H 1 1
8 14998 1 1 52 ALA HA H 14.830 2.377 2.915 1.00 . A A . 52 ALA HA 1 1
8 14999 1 1 52 ALA HB1 H 17.137 1.853 2.344 1.00 . A A . 52 ALA HB1 1 1
8 15000 1 1 52 ALA HB2 H 16.996 2.792 0.858 1.00 . A A . 52 ALA HB2 1 1
8 15001 1 1 52 ALA HB3 H 16.048 1.320 1.063 1.00 . A A . 52 ALA HB3 1 1
8 15002 1 1 52 ALA N N 14.374 3.374 1.171 1.00 . A A . 52 ALA N 1 1
8 15003 1 1 52 ALA O O 16.709 4.135 3.795 1.00 . A A . 52 ALA O 1 1
8 15004 1 1 53 ASN C C 14.769 7.703 3.051 1.00 . A A . 53 ASN C 1 1
8 15005 1 1 53 ASN CA C 15.899 6.672 3.016 1.00 . A A . 53 ASN CA 1 1
8 15006 1 1 53 ASN CB C 17.094 7.225 2.231 1.00 . A A . 53 ASN CB 1 1
8 15007 1 1 53 ASN CG C 17.767 8.393 2.932 1.00 . A A . 53 ASN CG 1 1
8 15008 1 1 53 ASN H H 14.803 5.428 1.693 1.00 . A A . 53 ASN H 1 1
8 15009 1 1 53 ASN HA H 16.212 6.470 4.030 1.00 . A A . 53 ASN HA 1 1
8 15010 1 1 53 ASN HB2 H 17.824 6.440 2.104 1.00 . A A . 53 ASN HB2 1 1
8 15011 1 1 53 ASN HB3 H 16.756 7.557 1.260 1.00 . A A . 53 ASN HB3 1 1
8 15012 1 1 53 ASN HD21 H 16.758 9.705 1.826 1.00 . A A . 53 ASN HD21 1 1
8 15013 1 1 53 ASN HD22 H 17.860 10.371 2.980 1.00 . A A . 53 ASN HD22 1 1
8 15014 1 1 53 ASN N N 15.447 5.412 2.434 1.00 . A A . 53 ASN N 1 1
8 15015 1 1 53 ASN ND2 N 17.425 9.611 2.544 1.00 . A A . 53 ASN ND2 1 1
8 15016 1 1 53 ASN O O 14.633 8.451 4.020 1.00 . A A . 53 ASN O 1 1
8 15017 1 1 53 ASN OD1 O 18.620 8.196 3.800 1.00 . A A . 53 ASN OD1 1 1
8 15018 1 1 54 VAL C C 11.645 8.071 2.681 1.00 . A A . 54 VAL C 1 1
8 15019 1 1 54 VAL CA C 12.830 8.663 1.934 1.00 . A A . 54 VAL CA 1 1
8 15020 1 1 54 VAL CB C 12.398 8.962 0.476 1.00 . A A . 54 VAL CB 1 1
8 15021 1 1 54 VAL CG1 C 13.590 9.372 -0.374 1.00 . A A . 54 VAL CG1 1 1
8 15022 1 1 54 VAL CG2 C 11.680 7.767 -0.142 1.00 . A A . 54 VAL CG2 1 1
8 15023 1 1 54 VAL H H 14.124 7.140 1.238 1.00 . A A . 54 VAL H 1 1
8 15024 1 1 54 VAL HA H 13.122 9.590 2.406 1.00 . A A . 54 VAL HA 1 1
8 15025 1 1 54 VAL HB H 11.705 9.791 0.498 1.00 . A A . 54 VAL HB 1 1
8 15026 1 1 54 VAL HG11 H 13.265 9.547 -1.389 1.00 . A A . 54 VAL HG11 1 1
8 15027 1 1 54 VAL HG12 H 14.328 8.582 -0.365 1.00 . A A . 54 VAL HG12 1 1
8 15028 1 1 54 VAL HG13 H 14.025 10.276 0.026 1.00 . A A . 54 VAL HG13 1 1
8 15029 1 1 54 VAL HG21 H 11.305 8.038 -1.117 1.00 . A A . 54 VAL HG21 1 1
8 15030 1 1 54 VAL HG22 H 10.854 7.477 0.496 1.00 . A A . 54 VAL HG22 1 1
8 15031 1 1 54 VAL HG23 H 12.370 6.943 -0.237 1.00 . A A . 54 VAL HG23 1 1
8 15032 1 1 54 VAL N N 13.962 7.745 1.993 1.00 . A A . 54 VAL N 1 1
8 15033 1 1 54 VAL O O 11.769 7.045 3.350 1.00 . A A . 54 VAL O 1 1
8 15034 1 1 55 ASN C C 8.213 7.956 2.155 1.00 . A A . 55 ASN C 1 1
8 15035 1 1 55 ASN CA C 9.294 8.207 3.191 1.00 . A A . 55 ASN CA 1 1
8 15036 1 1 55 ASN CB C 8.777 9.178 4.255 1.00 . A A . 55 ASN CB 1 1
8 15037 1 1 55 ASN CG C 9.699 9.293 5.449 1.00 . A A . 55 ASN CG 1 1
8 15038 1 1 55 ASN H H 10.459 9.539 2.035 1.00 . A A . 55 ASN H 1 1
8 15039 1 1 55 ASN HA H 9.544 7.270 3.660 1.00 . A A . 55 ASN HA 1 1
8 15040 1 1 55 ASN HB2 H 8.670 10.158 3.815 1.00 . A A . 55 ASN HB2 1 1
8 15041 1 1 55 ASN HB3 H 7.812 8.838 4.602 1.00 . A A . 55 ASN HB3 1 1
8 15042 1 1 55 ASN HD21 H 8.726 7.833 6.379 1.00 . A A . 55 ASN HD21 1 1
8 15043 1 1 55 ASN HD22 H 10.055 8.518 7.246 1.00 . A A . 55 ASN HD22 1 1
8 15044 1 1 55 ASN N N 10.499 8.712 2.564 1.00 . A A . 55 ASN N 1 1
8 15045 1 1 55 ASN ND2 N 9.470 8.464 6.457 1.00 . A A . 55 ASN ND2 1 1
8 15046 1 1 55 ASN O O 8.386 8.250 0.975 1.00 . A A . 55 ASN O 1 1
8 15047 1 1 55 ASN OD1 O 10.602 10.125 5.472 1.00 . A A . 55 ASN OD1 1 1
8 15048 1 1 56 ILE C C 5.250 8.486 1.439 1.00 . A A . 56 ILE C 1 1
8 15049 1 1 56 ILE CA C 5.962 7.167 1.727 1.00 . A A . 56 ILE CA 1 1
8 15050 1 1 56 ILE CB C 5.016 6.122 2.370 1.00 . A A . 56 ILE CB 1 1
8 15051 1 1 56 ILE CD1 C 4.722 4.386 0.559 1.00 . A A . 56 ILE CD1 1 1
8 15052 1 1 56 ILE CG1 C 4.080 5.511 1.334 1.00 . A A . 56 ILE CG1 1 1
8 15053 1 1 56 ILE CG2 C 4.228 6.708 3.527 1.00 . A A . 56 ILE CG2 1 1
8 15054 1 1 56 ILE H H 7.026 7.187 3.554 1.00 . A A . 56 ILE H 1 1
8 15055 1 1 56 ILE HA H 6.326 6.770 0.787 1.00 . A A . 56 ILE HA 1 1
8 15056 1 1 56 ILE HB H 5.640 5.332 2.767 1.00 . A A . 56 ILE HB 1 1
8 15057 1 1 56 ILE HD11 H 4.016 3.994 -0.157 1.00 . A A . 56 ILE HD11 1 1
8 15058 1 1 56 ILE HD12 H 5.017 3.603 1.241 1.00 . A A . 56 ILE HD12 1 1
8 15059 1 1 56 ILE HD13 H 5.592 4.760 0.041 1.00 . A A . 56 ILE HD13 1 1
8 15060 1 1 56 ILE HG12 H 3.200 5.115 1.830 1.00 . A A . 56 ILE HG12 1 1
8 15061 1 1 56 ILE HG13 H 3.779 6.273 0.632 1.00 . A A . 56 ILE HG13 1 1
8 15062 1 1 56 ILE HG21 H 3.581 7.488 3.161 1.00 . A A . 56 ILE HG21 1 1
8 15063 1 1 56 ILE HG22 H 4.914 7.115 4.254 1.00 . A A . 56 ILE HG22 1 1
8 15064 1 1 56 ILE HG23 H 3.635 5.928 3.985 1.00 . A A . 56 ILE HG23 1 1
8 15065 1 1 56 ILE N N 7.096 7.415 2.602 1.00 . A A . 56 ILE N 1 1
8 15066 1 1 56 ILE O O 4.672 8.676 0.372 1.00 . A A . 56 ILE O 1 1
8 15067 1 1 57 GLY C C 5.657 11.523 1.141 1.00 . A A . 57 GLY C 1 1
8 15068 1 1 57 GLY CA C 4.841 10.756 2.158 1.00 . A A . 57 GLY CA 1 1
8 15069 1 1 57 GLY H H 5.862 9.230 3.194 1.00 . A A . 57 GLY H 1 1
8 15070 1 1 57 GLY HA2 H 3.822 10.672 1.807 1.00 . A A . 57 GLY HA2 1 1
8 15071 1 1 57 GLY HA3 H 4.852 11.292 3.096 1.00 . A A . 57 GLY HA3 1 1
8 15072 1 1 57 GLY N N 5.382 9.432 2.366 1.00 . A A . 57 GLY N 1 1
8 15073 1 1 57 GLY O O 5.262 12.597 0.691 1.00 . A A . 57 GLY O 1 1
8 15074 1 1 58 SER C C 7.119 11.199 -1.618 1.00 . A A . 58 SER C 1 1
8 15075 1 1 58 SER CA C 7.655 11.545 -0.236 1.00 . A A . 58 SER CA 1 1
8 15076 1 1 58 SER CB C 9.084 11.030 -0.088 1.00 . A A . 58 SER CB 1 1
8 15077 1 1 58 SER H H 7.078 10.114 1.195 1.00 . A A . 58 SER H 1 1
8 15078 1 1 58 SER HA H 7.643 12.611 -0.102 1.00 . A A . 58 SER HA 1 1
8 15079 1 1 58 SER HB2 H 9.102 9.969 -0.296 1.00 . A A . 58 SER HB2 1 1
8 15080 1 1 58 SER HB3 H 9.722 11.549 -0.788 1.00 . A A . 58 SER HB3 1 1
8 15081 1 1 58 SER HG H 10.067 12.085 1.253 1.00 . A A . 58 SER HG 1 1
8 15082 1 1 58 SER N N 6.803 10.957 0.774 1.00 . A A . 58 SER N 1 1
8 15083 1 1 58 SER O O 7.342 11.918 -2.588 1.00 . A A . 58 SER O 1 1
8 15084 1 1 58 SER OG O 9.577 11.247 1.227 1.00 . A A . 58 SER OG 1 1
8 15085 1 1 59 LEU C C 4.865 10.635 -3.534 1.00 . A A . 59 LEU C 1 1
8 15086 1 1 59 LEU CA C 5.810 9.611 -2.934 1.00 . A A . 59 LEU CA 1 1
8 15087 1 1 59 LEU CB C 5.043 8.328 -2.670 1.00 . A A . 59 LEU CB 1 1
8 15088 1 1 59 LEU CD1 C 4.993 5.934 -2.193 1.00 . A A . 59 LEU CD1 1 1
8 15089 1 1 59 LEU CD2 C 7.170 7.027 -2.817 1.00 . A A . 59 LEU CD2 1 1
8 15090 1 1 59 LEU CG C 5.834 7.184 -2.109 1.00 . A A . 59 LEU CG 1 1
8 15091 1 1 59 LEU H H 6.202 9.589 -0.857 1.00 . A A . 59 LEU H 1 1
8 15092 1 1 59 LEU HA H 6.614 9.413 -3.627 1.00 . A A . 59 LEU HA 1 1
8 15093 1 1 59 LEU HB2 H 4.282 8.545 -1.940 1.00 . A A . 59 LEU HB2 1 1
8 15094 1 1 59 LEU HB3 H 4.573 8.005 -3.585 1.00 . A A . 59 LEU HB3 1 1
8 15095 1 1 59 LEU HD11 H 4.844 5.665 -3.229 1.00 . A A . 59 LEU HD11 1 1
8 15096 1 1 59 LEU HD12 H 4.030 6.123 -1.733 1.00 . A A . 59 LEU HD12 1 1
8 15097 1 1 59 LEU HD13 H 5.490 5.128 -1.674 1.00 . A A . 59 LEU HD13 1 1
8 15098 1 1 59 LEU HD21 H 7.687 6.163 -2.425 1.00 . A A . 59 LEU HD21 1 1
8 15099 1 1 59 LEU HD22 H 7.766 7.912 -2.644 1.00 . A A . 59 LEU HD22 1 1
8 15100 1 1 59 LEU HD23 H 7.005 6.901 -3.877 1.00 . A A . 59 LEU HD23 1 1
8 15101 1 1 59 LEU HG H 6.022 7.395 -1.068 1.00 . A A . 59 LEU HG 1 1
8 15102 1 1 59 LEU N N 6.378 10.096 -1.684 1.00 . A A . 59 LEU N 1 1
8 15103 1 1 59 LEU O O 4.751 10.774 -4.750 1.00 . A A . 59 LEU O 1 1
8 15104 1 1 60 ILE C C 3.876 13.499 -3.826 1.00 . A A . 60 ILE C 1 1
8 15105 1 1 60 ILE CA C 3.230 12.361 -3.024 1.00 . A A . 60 ILE CA 1 1
8 15106 1 1 60 ILE CB C 2.568 12.859 -1.724 1.00 . A A . 60 ILE CB 1 1
8 15107 1 1 60 ILE CD1 C 0.784 12.027 -0.158 1.00 . A A . 60 ILE CD1 1 1
8 15108 1 1 60 ILE CG1 C 1.165 12.291 -1.594 1.00 . A A . 60 ILE CG1 1 1
8 15109 1 1 60 ILE CG2 C 2.550 14.378 -1.617 1.00 . A A . 60 ILE CG2 1 1
8 15110 1 1 60 ILE H H 4.393 11.226 -1.701 1.00 . A A . 60 ILE H 1 1
8 15111 1 1 60 ILE HA H 2.474 11.885 -3.633 1.00 . A A . 60 ILE HA 1 1
8 15112 1 1 60 ILE HB H 3.155 12.470 -0.901 1.00 . A A . 60 ILE HB 1 1
8 15113 1 1 60 ILE HD11 H 0.884 12.938 0.413 1.00 . A A . 60 ILE HD11 1 1
8 15114 1 1 60 ILE HD12 H 1.448 11.272 0.247 1.00 . A A . 60 ILE HD12 1 1
8 15115 1 1 60 ILE HD13 H -0.236 11.677 -0.111 1.00 . A A . 60 ILE HD13 1 1
8 15116 1 1 60 ILE HG12 H 0.455 12.994 -2.006 1.00 . A A . 60 ILE HG12 1 1
8 15117 1 1 60 ILE HG13 H 1.105 11.356 -2.134 1.00 . A A . 60 ILE HG13 1 1
8 15118 1 1 60 ILE HG21 H 3.562 14.752 -1.649 1.00 . A A . 60 ILE HG21 1 1
8 15119 1 1 60 ILE HG22 H 2.087 14.667 -0.686 1.00 . A A . 60 ILE HG22 1 1
8 15120 1 1 60 ILE HG23 H 1.989 14.788 -2.443 1.00 . A A . 60 ILE HG23 1 1
8 15121 1 1 60 ILE N N 4.208 11.361 -2.655 1.00 . A A . 60 ILE N 1 1
8 15122 1 1 60 ILE O O 3.196 14.267 -4.509 1.00 . A A . 60 ILE O 1 1
8 15123 1 1 61 CYS C C 6.264 14.254 -5.882 1.00 . A A . 61 CYS C 1 1
8 15124 1 1 61 CYS CA C 5.952 14.614 -4.434 1.00 . A A . 61 CYS CA 1 1
8 15125 1 1 61 CYS CB C 7.251 14.833 -3.676 1.00 . A A . 61 CYS CB 1 1
8 15126 1 1 61 CYS H H 5.695 12.846 -3.320 1.00 . A A . 61 CYS H 1 1
8 15127 1 1 61 CYS HA H 5.367 15.517 -4.404 1.00 . A A . 61 CYS HA 1 1
8 15128 1 1 61 CYS HB2 H 7.028 14.907 -2.624 1.00 . A A . 61 CYS HB2 1 1
8 15129 1 1 61 CYS HB3 H 7.888 13.976 -3.844 1.00 . A A . 61 CYS HB3 1 1
8 15130 1 1 61 CYS HG H 7.808 16.634 -5.396 1.00 . A A . 61 CYS HG 1 1
8 15131 1 1 61 CYS N N 5.200 13.554 -3.789 1.00 . A A . 61 CYS N 1 1
8 15132 1 1 61 CYS O O 6.836 15.059 -6.617 1.00 . A A . 61 CYS O 1 1
8 15133 1 1 61 CYS SG S 8.175 16.313 -4.160 1.00 . A A . 61 CYS SG 1 1
8 15134 1 1 62 ASN C C 5.735 13.453 -8.725 1.00 . A A . 62 ASN C 1 1
8 15135 1 1 62 ASN CA C 6.239 12.535 -7.613 1.00 . A A . 62 ASN CA 1 1
8 15136 1 1 62 ASN CB C 5.702 11.109 -7.836 1.00 . A A . 62 ASN CB 1 1
8 15137 1 1 62 ASN CG C 4.211 11.073 -8.121 1.00 . A A . 62 ASN CG 1 1
8 15138 1 1 62 ASN H H 5.338 12.485 -5.688 1.00 . A A . 62 ASN H 1 1
8 15139 1 1 62 ASN HA H 7.317 12.510 -7.648 1.00 . A A . 62 ASN HA 1 1
8 15140 1 1 62 ASN HB2 H 6.215 10.666 -8.679 1.00 . A A . 62 ASN HB2 1 1
8 15141 1 1 62 ASN HB3 H 5.894 10.517 -6.952 1.00 . A A . 62 ASN HB3 1 1
8 15142 1 1 62 ASN HD21 H 3.813 10.958 -6.175 1.00 . A A . 62 ASN HD21 1 1
8 15143 1 1 62 ASN HD22 H 2.439 10.963 -7.234 1.00 . A A . 62 ASN HD22 1 1
8 15144 1 1 62 ASN N N 5.874 13.047 -6.292 1.00 . A A . 62 ASN N 1 1
8 15145 1 1 62 ASN ND2 N 3.405 10.990 -7.074 1.00 . A A . 62 ASN ND2 1 1
8 15146 1 1 62 ASN O O 6.345 13.540 -9.788 1.00 . A A . 62 ASN O 1 1
8 15147 1 1 62 ASN OD1 O 3.787 11.120 -9.276 1.00 . A A . 62 ASN OD1 1 1
8 15148 1 1 63 VAL C C 4.626 16.439 -9.408 1.00 . A A . 63 VAL C 1 1
8 15149 1 1 63 VAL CA C 4.026 15.040 -9.455 1.00 . A A . 63 VAL CA 1 1
8 15150 1 1 63 VAL CB C 2.504 15.140 -9.259 1.00 . A A . 63 VAL CB 1 1
8 15151 1 1 63 VAL CG1 C 1.839 13.823 -9.613 1.00 . A A . 63 VAL CG1 1 1
8 15152 1 1 63 VAL CG2 C 2.175 15.544 -7.830 1.00 . A A . 63 VAL CG2 1 1
8 15153 1 1 63 VAL H H 4.227 14.088 -7.573 1.00 . A A . 63 VAL H 1 1
8 15154 1 1 63 VAL HA H 4.214 14.619 -10.426 1.00 . A A . 63 VAL HA 1 1
8 15155 1 1 63 VAL HB H 2.126 15.899 -9.923 1.00 . A A . 63 VAL HB 1 1
8 15156 1 1 63 VAL HG11 H 2.109 13.547 -10.620 1.00 . A A . 63 VAL HG11 1 1
8 15157 1 1 63 VAL HG12 H 0.767 13.930 -9.541 1.00 . A A . 63 VAL HG12 1 1
8 15158 1 1 63 VAL HG13 H 2.172 13.057 -8.928 1.00 . A A . 63 VAL HG13 1 1
8 15159 1 1 63 VAL HG21 H 2.756 16.416 -7.564 1.00 . A A . 63 VAL HG21 1 1
8 15160 1 1 63 VAL HG22 H 2.423 14.732 -7.161 1.00 . A A . 63 VAL HG22 1 1
8 15161 1 1 63 VAL HG23 H 1.123 15.772 -7.751 1.00 . A A . 63 VAL HG23 1 1
8 15162 1 1 63 VAL N N 4.636 14.158 -8.461 1.00 . A A . 63 VAL N 1 1
8 15163 1 1 63 VAL O O 3.962 17.431 -9.716 1.00 . A A . 63 VAL O 1 1
8 15164 1 1 64 GLY C C 6.676 18.328 -7.567 1.00 . A A . 64 GLY C 1 1
8 15165 1 1 64 GLY CA C 6.585 17.768 -8.970 1.00 . A A . 64 GLY CA 1 1
8 15166 1 1 64 GLY H H 6.332 15.682 -8.751 1.00 . A A . 64 GLY H 1 1
8 15167 1 1 64 GLY HA2 H 7.585 17.624 -9.354 1.00 . A A . 64 GLY HA2 1 1
8 15168 1 1 64 GLY HA3 H 6.070 18.481 -9.597 1.00 . A A . 64 GLY HA3 1 1
8 15169 1 1 64 GLY N N 5.880 16.506 -9.016 1.00 . A A . 64 GLY N 1 1
8 15170 1 1 64 GLY O O 7.593 17.982 -6.817 1.00 . A A . 64 GLY O 1 1
8 15171 1 1 65 ALA C C 6.876 20.657 -5.561 1.00 . A A . 65 ALA C 1 1
8 15172 1 1 65 ALA CA C 5.640 19.820 -5.904 1.00 . A A . 65 ALA CA 1 1
8 15173 1 1 65 ALA CB C 5.381 18.770 -4.845 1.00 . A A . 65 ALA CB 1 1
8 15174 1 1 65 ALA H H 5.027 19.411 -7.883 1.00 . A A . 65 ALA H 1 1
8 15175 1 1 65 ALA HA H 4.784 20.477 -5.914 1.00 . A A . 65 ALA HA 1 1
8 15176 1 1 65 ALA HB1 H 4.997 19.247 -3.959 1.00 . A A . 65 ALA HB1 1 1
8 15177 1 1 65 ALA HB2 H 6.302 18.258 -4.613 1.00 . A A . 65 ALA HB2 1 1
8 15178 1 1 65 ALA HB3 H 4.658 18.064 -5.221 1.00 . A A . 65 ALA HB3 1 1
8 15179 1 1 65 ALA N N 5.721 19.194 -7.224 1.00 . A A . 65 ALA N 1 1
8 15180 1 1 65 ALA O O 7.069 21.055 -4.409 1.00 . A A . 65 ALA O 1 1
8 15181 1 1 66 GLY C C 9.852 21.131 -5.388 1.00 . A A . 66 GLY C 1 1
8 15182 1 1 66 GLY CA C 8.890 21.735 -6.391 1.00 . A A . 66 GLY CA 1 1
8 15183 1 1 66 GLY H H 7.470 20.601 -7.471 1.00 . A A . 66 GLY H 1 1
8 15184 1 1 66 GLY HA2 H 9.395 21.832 -7.341 1.00 . A A . 66 GLY HA2 1 1
8 15185 1 1 66 GLY HA3 H 8.604 22.718 -6.048 1.00 . A A . 66 GLY HA3 1 1
8 15186 1 1 66 GLY N N 7.692 20.937 -6.576 1.00 . A A . 66 GLY N 1 1
8 15187 1 1 66 GLY O O 10.227 21.785 -4.415 1.00 . A A . 66 GLY O 1 1
8 15188 1 1 67 GLY C C 12.448 19.926 -4.486 1.00 . A A . 67 GLY C 1 1
8 15189 1 1 67 GLY CA C 11.137 19.196 -4.710 1.00 . A A . 67 GLY CA 1 1
8 15190 1 1 67 GLY H H 9.955 19.439 -6.451 1.00 . A A . 67 GLY H 1 1
8 15191 1 1 67 GLY HA2 H 10.631 19.089 -3.763 1.00 . A A . 67 GLY HA2 1 1
8 15192 1 1 67 GLY HA3 H 11.350 18.214 -5.105 1.00 . A A . 67 GLY HA3 1 1
8 15193 1 1 67 GLY N N 10.256 19.890 -5.632 1.00 . A A . 67 GLY N 1 1
8 15194 1 1 67 GLY O O 13.070 20.401 -5.440 1.00 . A A . 67 GLY O 1 1
8 15195 1 1 68 PRO C C 15.349 20.010 -3.470 1.00 . A A . 68 PRO C 1 1
8 15196 1 1 68 PRO CA C 14.137 20.716 -2.871 1.00 . A A . 68 PRO CA 1 1
8 15197 1 1 68 PRO CB C 14.181 20.644 -1.339 1.00 . A A . 68 PRO CB 1 1
8 15198 1 1 68 PRO CD C 12.178 19.541 -2.032 1.00 . A A . 68 PRO CD 1 1
8 15199 1 1 68 PRO CG C 12.781 20.347 -0.920 1.00 . A A . 68 PRO CG 1 1
8 15200 1 1 68 PRO HA H 14.132 21.750 -3.187 1.00 . A A . 68 PRO HA 1 1
8 15201 1 1 68 PRO HB2 H 14.858 19.860 -1.036 1.00 . A A . 68 PRO HB2 1 1
8 15202 1 1 68 PRO HB3 H 14.517 21.590 -0.945 1.00 . A A . 68 PRO HB3 1 1
8 15203 1 1 68 PRO HD2 H 12.369 18.489 -1.884 1.00 . A A . 68 PRO HD2 1 1
8 15204 1 1 68 PRO HD3 H 11.118 19.729 -2.105 1.00 . A A . 68 PRO HD3 1 1
8 15205 1 1 68 PRO HG2 H 12.787 19.775 -0.004 1.00 . A A . 68 PRO HG2 1 1
8 15206 1 1 68 PRO HG3 H 12.233 21.268 -0.785 1.00 . A A . 68 PRO HG3 1 1
8 15207 1 1 68 PRO N N 12.884 20.043 -3.223 1.00 . A A . 68 PRO N 1 1
8 15208 1 1 68 PRO O O 16.106 20.602 -4.237 1.00 . A A . 68 PRO O 1 1
8 15209 1 1 69 ALA C C 16.217 16.483 -3.746 1.00 . A A . 69 ALA C 1 1
8 15210 1 1 69 ALA CA C 16.624 17.946 -3.631 1.00 . A A . 69 ALA CA 1 1
8 15211 1 1 69 ALA CB C 17.842 18.099 -2.731 1.00 . A A . 69 ALA CB 1 1
8 15212 1 1 69 ALA H H 14.872 18.323 -2.518 1.00 . A A . 69 ALA H 1 1
8 15213 1 1 69 ALA HA H 16.880 18.318 -4.614 1.00 . A A . 69 ALA HA 1 1
8 15214 1 1 69 ALA HB1 H 18.095 19.145 -2.638 1.00 . A A . 69 ALA HB1 1 1
8 15215 1 1 69 ALA HB2 H 18.676 17.564 -3.159 1.00 . A A . 69 ALA HB2 1 1
8 15216 1 1 69 ALA HB3 H 17.622 17.694 -1.754 1.00 . A A . 69 ALA HB3 1 1
8 15217 1 1 69 ALA N N 15.515 18.741 -3.127 1.00 . A A . 69 ALA N 1 1
8 15218 1 1 69 ALA O O 16.362 15.742 -2.750 1.00 . A A . 69 ALA O 1 1
8 15219 1 1 69 ALA OXT O 15.729 16.086 -4.824 1.00 . A A . 69 ALA OXT 1 1
8 15220 2 2 1 ALA C C 1.540 2.174 10.228 1.00 . B B . 100 ALA C 1 1
8 15221 2 2 1 ALA CA C 2.818 1.356 10.154 1.00 . B B . 100 ALA CA 1 1
8 15222 2 2 1 ALA CB C 3.096 0.690 11.495 1.00 . B B . 100 ALA CB 1 1
8 15223 2 2 1 ALA H1 H 3.712 2.761 8.915 1.00 . B B . 100 ALA H1 1 1
8 15224 2 2 1 ALA H2 H 4.786 1.617 9.540 1.00 . B B . 100 ALA H2 1 1
8 15225 2 2 1 ALA H3 H 4.208 2.862 10.533 1.00 . B B . 100 ALA H3 1 1
8 15226 2 2 1 ALA HA H 2.696 0.581 9.410 1.00 . B B . 100 ALA HA 1 1
8 15227 2 2 1 ALA HB1 H 2.266 0.049 11.759 1.00 . B B . 100 ALA HB1 1 1
8 15228 2 2 1 ALA HB2 H 3.222 1.447 12.256 1.00 . B B . 100 ALA HB2 1 1
8 15229 2 2 1 ALA HB3 H 3.997 0.099 11.425 1.00 . B B . 100 ALA HB3 1 1
8 15230 2 2 1 ALA N N 3.958 2.210 9.759 1.00 . B B . 100 ALA N 1 1
8 15231 2 2 1 ALA O O 1.548 3.315 10.691 1.00 . B B . 100 ALA O 1 1
8 15232 2 2 2 MET C C -1.874 1.239 10.350 1.00 . B B . 101 MET C 1 1
8 15233 2 2 2 MET CA C -0.848 2.230 9.827 1.00 . B B . 101 MET CA 1 1
8 15234 2 2 2 MET CB C -1.292 2.851 8.485 1.00 . B B . 101 MET CB 1 1
8 15235 2 2 2 MET CE C 0.923 1.356 5.307 1.00 . B B . 101 MET CE 1 1
8 15236 2 2 2 MET CG C -0.885 2.076 7.236 1.00 . B B . 101 MET CG 1 1
8 15237 2 2 2 MET H H 0.523 0.689 9.357 1.00 . B B . 101 MET H 1 1
8 15238 2 2 2 MET HA H -0.762 3.027 10.555 1.00 . B B . 101 MET HA 1 1
8 15239 2 2 2 MET HB2 H -2.368 2.933 8.487 1.00 . B B . 101 MET HB2 1 1
8 15240 2 2 2 MET HB3 H -0.872 3.844 8.414 1.00 . B B . 101 MET HB3 1 1
8 15241 2 2 2 MET HE1 H 1.932 1.399 4.901 1.00 . B B . 101 MET HE1 1 1
8 15242 2 2 2 MET HE2 H 0.234 1.789 4.592 1.00 . B B . 101 MET HE2 1 1
8 15243 2 2 2 MET HE3 H 0.650 0.327 5.494 1.00 . B B . 101 MET HE3 1 1
8 15244 2 2 2 MET HG2 H -1.078 1.025 7.396 1.00 . B B . 101 MET HG2 1 1
8 15245 2 2 2 MET HG3 H -1.473 2.424 6.395 1.00 . B B . 101 MET HG3 1 1
8 15246 2 2 2 MET N N 0.453 1.594 9.750 1.00 . B B . 101 MET N 1 1
8 15247 2 2 2 MET O O -2.155 1.237 11.551 1.00 . B B . 101 MET O 1 1
8 15248 2 2 2 MET SD S 0.857 2.280 6.829 1.00 . B B . 101 MET SD 1 1
8 15249 2 2 3 ARG C C -3.976 -1.333 8.630 1.00 . B B . 102 ARG C 1 1
8 15250 2 2 3 ARG CA C -3.328 -0.681 9.852 1.00 . B B . 102 ARG CA 1 1
8 15251 2 2 3 ARG CB C -4.432 -0.145 10.772 1.00 . B B . 102 ARG CB 1 1
8 15252 2 2 3 ARG CD C -6.362 -0.647 12.284 1.00 . B B . 102 ARG CD 1 1
8 15253 2 2 3 ARG CG C -5.269 -1.238 11.422 1.00 . B B . 102 ARG CG 1 1
8 15254 2 2 3 ARG CZ C -8.155 1.027 12.070 1.00 . B B . 102 ARG CZ 1 1
8 15255 2 2 3 ARG H H -2.094 0.427 8.528 1.00 . B B . 102 ARG H 1 1
8 15256 2 2 3 ARG HA H -2.768 -1.435 10.386 1.00 . B B . 102 ARG HA 1 1
8 15257 2 2 3 ARG HB2 H -3.979 0.444 11.555 1.00 . B B . 102 ARG HB2 1 1
8 15258 2 2 3 ARG HB3 H -5.090 0.485 10.192 1.00 . B B . 102 ARG HB3 1 1
8 15259 2 2 3 ARG HD2 H -6.968 -1.450 12.677 1.00 . B B . 102 ARG HD2 1 1
8 15260 2 2 3 ARG HD3 H -5.908 -0.106 13.101 1.00 . B B . 102 ARG HD3 1 1
8 15261 2 2 3 ARG HE H -7.078 0.298 10.555 1.00 . B B . 102 ARG HE 1 1
8 15262 2 2 3 ARG HG2 H -5.719 -1.844 10.650 1.00 . B B . 102 ARG HG2 1 1
8 15263 2 2 3 ARG HG3 H -4.628 -1.852 12.038 1.00 . B B . 102 ARG HG3 1 1
8 15264 2 2 3 ARG HH11 H -7.770 0.441 13.979 1.00 . B B . 102 ARG HH11 1 1
8 15265 2 2 3 ARG HH12 H -9.054 1.607 13.797 1.00 . B B . 102 ARG HH12 1 1
8 15266 2 2 3 ARG HH21 H -8.748 1.839 10.314 1.00 . B B . 102 ARG HH21 1 1
8 15267 2 2 3 ARG HH22 H -9.641 2.359 11.706 1.00 . B B . 102 ARG HH22 1 1
8 15268 2 2 3 ARG N N -2.385 0.374 9.464 1.00 . B B . 102 ARG N 1 1
8 15269 2 2 3 ARG NE N -7.215 0.262 11.526 1.00 . B B . 102 ARG NE 1 1
8 15270 2 2 3 ARG NH1 N -8.345 1.021 13.385 1.00 . B B . 102 ARG NH1 1 1
8 15271 2 2 3 ARG NH2 N -8.900 1.810 11.301 1.00 . B B . 102 ARG NH2 1 1
8 15272 2 2 3 ARG O O -5.193 -1.267 8.463 1.00 . B B . 102 ARG O 1 1
8 15273 2 2 4 TYR C C -4.468 -2.050 5.611 1.00 . B B . 103 TYR C 1 1
8 15274 2 2 4 TYR CA C -3.642 -2.803 6.674 1.00 . B B . 103 TYR CA 1 1
8 15275 2 2 4 TYR CB C -4.471 -3.960 7.254 1.00 . B B . 103 TYR CB 1 1
8 15276 2 2 4 TYR CD1 C -2.830 -5.650 8.183 1.00 . B B . 103 TYR CD1 1 1
8 15277 2 2 4 TYR CD2 C -4.143 -4.393 9.723 1.00 . B B . 103 TYR CD2 1 1
8 15278 2 2 4 TYR CE1 C -2.218 -6.301 9.235 1.00 . B B . 103 TYR CE1 1 1
8 15279 2 2 4 TYR CE2 C -3.532 -5.038 10.778 1.00 . B B . 103 TYR CE2 1 1
8 15280 2 2 4 TYR CG C -3.803 -4.686 8.406 1.00 . B B . 103 TYR CG 1 1
8 15281 2 2 4 TYR CZ C -2.572 -5.990 10.531 1.00 . B B . 103 TYR CZ 1 1
8 15282 2 2 4 TYR H H -2.181 -1.767 7.839 1.00 . B B . 103 TYR H 1 1
8 15283 2 2 4 TYR HA H -2.772 -3.219 6.186 1.00 . B B . 103 TYR HA 1 1
8 15284 2 2 4 TYR HB2 H -5.410 -3.569 7.615 1.00 . B B . 103 TYR HB2 1 1
8 15285 2 2 4 TYR HB3 H -4.662 -4.684 6.471 1.00 . B B . 103 TYR HB3 1 1
8 15286 2 2 4 TYR HD1 H -2.558 -5.898 7.169 1.00 . B B . 103 TYR HD1 1 1
8 15287 2 2 4 TYR HD2 H -4.903 -3.648 9.915 1.00 . B B . 103 TYR HD2 1 1
8 15288 2 2 4 TYR HE1 H -1.464 -7.050 9.041 1.00 . B B . 103 TYR HE1 1 1
8 15289 2 2 4 TYR HE2 H -3.812 -4.798 11.793 1.00 . B B . 103 TYR HE2 1 1
8 15290 2 2 4 TYR HH H -1.004 -6.520 11.507 1.00 . B B . 103 TYR HH 1 1
8 15291 2 2 4 TYR N N -3.158 -1.924 7.759 1.00 . B B . 103 TYR N 1 1
8 15292 2 2 4 TYR O O -4.875 -2.643 4.597 1.00 . B B . 103 TYR O 1 1
8 15293 2 2 4 TYR OH O -1.960 -6.633 11.582 1.00 . B B . 103 TYR OH 1 1
8 15294 2 2 5 VAL C C -4.786 -0.127 3.492 1.00 . B B . 104 VAL C 1 1
8 15295 2 2 5 VAL CA C -5.372 0.121 4.869 1.00 . B B . 104 VAL CA 1 1
8 15296 2 2 5 VAL CB C -5.148 1.614 5.203 1.00 . B B . 104 VAL CB 1 1
8 15297 2 2 5 VAL CG1 C -5.812 2.509 4.163 1.00 . B B . 104 VAL CG1 1 1
8 15298 2 2 5 VAL CG2 C -5.649 1.939 6.601 1.00 . B B . 104 VAL CG2 1 1
8 15299 2 2 5 VAL H H -4.450 -0.380 6.711 1.00 . B B . 104 VAL H 1 1
8 15300 2 2 5 VAL HA H -6.441 -0.081 4.873 1.00 . B B . 104 VAL HA 1 1
8 15301 2 2 5 VAL HB H -4.087 1.806 5.167 1.00 . B B . 104 VAL HB 1 1
8 15302 2 2 5 VAL HG11 H -6.882 2.373 4.197 1.00 . B B . 104 VAL HG11 1 1
8 15303 2 2 5 VAL HG12 H -5.441 2.241 3.179 1.00 . B B . 104 VAL HG12 1 1
8 15304 2 2 5 VAL HG13 H -5.567 3.546 4.368 1.00 . B B . 104 VAL HG13 1 1
8 15305 2 2 5 VAL HG21 H -6.701 1.707 6.671 1.00 . B B . 104 VAL HG21 1 1
8 15306 2 2 5 VAL HG22 H -5.497 2.989 6.803 1.00 . B B . 104 VAL HG22 1 1
8 15307 2 2 5 VAL HG23 H -5.102 1.350 7.324 1.00 . B B . 104 VAL HG23 1 1
8 15308 2 2 5 VAL N N -4.710 -0.753 5.845 1.00 . B B . 104 VAL N 1 1
8 15309 2 2 5 VAL O O -5.497 -0.317 2.510 1.00 . B B . 104 VAL O 1 1
8 15310 2 2 6 ALA C C -2.936 -1.606 1.530 1.00 . B B . 105 ALA C 1 1
8 15311 2 2 6 ALA CA C -2.717 -0.270 2.231 1.00 . B B . 105 ALA CA 1 1
8 15312 2 2 6 ALA CB C -1.247 -0.064 2.517 1.00 . B B . 105 ALA CB 1 1
8 15313 2 2 6 ALA H H -2.975 -0.140 4.309 1.00 . B B . 105 ALA H 1 1
8 15314 2 2 6 ALA HA H -3.050 0.531 1.584 1.00 . B B . 105 ALA HA 1 1
8 15315 2 2 6 ALA HB1 H -0.829 -0.971 2.927 1.00 . B B . 105 ALA HB1 1 1
8 15316 2 2 6 ALA HB2 H -1.130 0.742 3.235 1.00 . B B . 105 ALA HB2 1 1
8 15317 2 2 6 ALA HB3 H -0.732 0.191 1.601 1.00 . B B . 105 ALA HB3 1 1
8 15318 2 2 6 ALA N N -3.463 -0.171 3.463 1.00 . B B . 105 ALA N 1 1
8 15319 2 2 6 ALA O O -3.010 -1.665 0.305 1.00 . B B . 105 ALA O 1 1
8 15320 2 2 7 SER C C -4.632 -4.048 1.101 1.00 . B B . 106 SER C 1 1
8 15321 2 2 7 SER CA C -3.263 -4.008 1.766 1.00 . B B . 106 SER CA 1 1
8 15322 2 2 7 SER CB C -3.203 -5.042 2.888 1.00 . B B . 106 SER CB 1 1
8 15323 2 2 7 SER H H -2.926 -2.576 3.280 1.00 . B B . 106 SER H 1 1
8 15324 2 2 7 SER HA H -2.497 -4.222 1.036 1.00 . B B . 106 SER HA 1 1
8 15325 2 2 7 SER HB2 H -4.124 -5.014 3.451 1.00 . B B . 106 SER HB2 1 1
8 15326 2 2 7 SER HB3 H -3.069 -6.026 2.463 1.00 . B B . 106 SER HB3 1 1
8 15327 2 2 7 SER HG H -1.465 -5.469 3.684 1.00 . B B . 106 SER HG 1 1
8 15328 2 2 7 SER N N -3.023 -2.678 2.312 1.00 . B B . 106 SER N 1 1
8 15329 2 2 7 SER O O -4.822 -4.662 0.045 1.00 . B B . 106 SER O 1 1
8 15330 2 2 7 SER OG O -2.124 -4.773 3.765 1.00 . B B . 106 SER OG 1 1
8 15331 2 2 8 TYR C C -6.872 -2.522 -0.116 1.00 . B B . 107 TYR C 1 1
8 15332 2 2 8 TYR CA C -6.928 -3.233 1.224 1.00 . B B . 107 TYR CA 1 1
8 15333 2 2 8 TYR CB C -7.731 -2.425 2.245 1.00 . B B . 107 TYR CB 1 1
8 15334 2 2 8 TYR CD1 C -9.788 -1.479 1.122 1.00 . B B . 107 TYR CD1 1 1
8 15335 2 2 8 TYR CD2 C -10.074 -3.151 2.796 1.00 . B B . 107 TYR CD2 1 1
8 15336 2 2 8 TYR CE1 C -11.158 -1.391 0.967 1.00 . B B . 107 TYR CE1 1 1
8 15337 2 2 8 TYR CE2 C -11.442 -3.077 2.648 1.00 . B B . 107 TYR CE2 1 1
8 15338 2 2 8 TYR CG C -9.224 -2.364 2.031 1.00 . B B . 107 TYR CG 1 1
8 15339 2 2 8 TYR CZ C -11.982 -2.193 1.733 1.00 . B B . 107 TYR CZ 1 1
8 15340 2 2 8 TYR H H -5.343 -2.889 2.563 1.00 . B B . 107 TYR H 1 1
8 15341 2 2 8 TYR HA H -7.356 -4.218 1.103 1.00 . B B . 107 TYR HA 1 1
8 15342 2 2 8 TYR HB2 H -7.571 -2.864 3.231 1.00 . B B . 107 TYR HB2 1 1
8 15343 2 2 8 TYR HB3 H -7.357 -1.398 2.238 1.00 . B B . 107 TYR HB3 1 1
8 15344 2 2 8 TYR HD1 H -9.139 -0.862 0.518 1.00 . B B . 107 TYR HD1 1 1
8 15345 2 2 8 TYR HD2 H -9.645 -3.838 3.514 1.00 . B B . 107 TYR HD2 1 1
8 15346 2 2 8 TYR HE1 H -11.577 -0.688 0.258 1.00 . B B . 107 TYR HE1 1 1
8 15347 2 2 8 TYR HE2 H -12.084 -3.704 3.256 1.00 . B B . 107 TYR HE2 1 1
8 15348 2 2 8 TYR HH H -13.568 -2.221 0.650 1.00 . B B . 107 TYR HH 1 1
8 15349 2 2 8 TYR N N -5.575 -3.357 1.731 1.00 . B B . 107 TYR N 1 1
8 15350 2 2 8 TYR O O -7.414 -2.982 -1.120 1.00 . B B . 107 TYR O 1 1
8 15351 2 2 8 TYR OH O -13.345 -2.111 1.577 1.00 . B B . 107 TYR OH 1 1
8 15352 2 2 9 LEU C C -5.344 -1.468 -2.428 1.00 . B B . 108 LEU C 1 1
8 15353 2 2 9 LEU CA C -5.964 -0.630 -1.313 1.00 . B B . 108 LEU CA 1 1
8 15354 2 2 9 LEU CB C -5.067 0.558 -0.986 1.00 . B B . 108 LEU CB 1 1
8 15355 2 2 9 LEU CD1 C -7.079 1.378 0.361 1.00 . B B . 108 LEU CD1 1 1
8 15356 2 2 9 LEU CD2 C -4.783 2.198 0.879 1.00 . B B . 108 LEU CD2 1 1
8 15357 2 2 9 LEU CG C -5.713 1.722 -0.219 1.00 . B B . 108 LEU CG 1 1
8 15358 2 2 9 LEU H H -5.770 -1.099 0.727 1.00 . B B . 108 LEU H 1 1
8 15359 2 2 9 LEU HA H -6.924 -0.274 -1.638 1.00 . B B . 108 LEU HA 1 1
8 15360 2 2 9 LEU HB2 H -4.235 0.193 -0.393 1.00 . B B . 108 LEU HB2 1 1
8 15361 2 2 9 LEU HB3 H -4.680 0.950 -1.921 1.00 . B B . 108 LEU HB3 1 1
8 15362 2 2 9 LEU HD11 H -6.961 0.658 1.160 1.00 . B B . 108 LEU HD11 1 1
8 15363 2 2 9 LEU HD12 H -7.708 0.957 -0.420 1.00 . B B . 108 LEU HD12 1 1
8 15364 2 2 9 LEU HD13 H -7.542 2.282 0.747 1.00 . B B . 108 LEU HD13 1 1
8 15365 2 2 9 LEU HD21 H -5.238 3.030 1.402 1.00 . B B . 108 LEU HD21 1 1
8 15366 2 2 9 LEU HD22 H -3.842 2.515 0.443 1.00 . B B . 108 LEU HD22 1 1
8 15367 2 2 9 LEU HD23 H -4.605 1.389 1.582 1.00 . B B . 108 LEU HD23 1 1
8 15368 2 2 9 LEU HG H -5.852 2.542 -0.902 1.00 . B B . 108 LEU HG 1 1
8 15369 2 2 9 LEU N N -6.165 -1.414 -0.117 1.00 . B B . 108 LEU N 1 1
8 15370 2 2 9 LEU O O -5.813 -1.447 -3.568 1.00 . B B . 108 LEU O 1 1
8 15371 2 2 10 LEU C C -4.577 -4.040 -3.691 1.00 . B B . 109 LEU C 1 1
8 15372 2 2 10 LEU CA C -3.612 -3.061 -3.055 1.00 . B B . 109 LEU CA 1 1
8 15373 2 2 10 LEU CB C -2.505 -3.862 -2.394 1.00 . B B . 109 LEU CB 1 1
8 15374 2 2 10 LEU CD1 C -0.663 -2.851 -3.765 1.00 . B B . 109 LEU CD1 1 1
8 15375 2 2 10 LEU CD2 C -0.272 -4.986 -2.563 1.00 . B B . 109 LEU CD2 1 1
8 15376 2 2 10 LEU CG C -1.297 -4.145 -3.297 1.00 . B B . 109 LEU CG 1 1
8 15377 2 2 10 LEU H H -3.954 -2.173 -1.170 1.00 . B B . 109 LEU H 1 1
8 15378 2 2 10 LEU HA H -3.188 -2.433 -3.822 1.00 . B B . 109 LEU HA 1 1
8 15379 2 2 10 LEU HB2 H -2.167 -3.327 -1.512 1.00 . B B . 109 LEU HB2 1 1
8 15380 2 2 10 LEU HB3 H -2.939 -4.824 -2.095 1.00 . B B . 109 LEU HB3 1 1
8 15381 2 2 10 LEU HD11 H -0.088 -2.420 -2.958 1.00 . B B . 109 LEU HD11 1 1
8 15382 2 2 10 LEU HD12 H -1.436 -2.155 -4.059 1.00 . B B . 109 LEU HD12 1 1
8 15383 2 2 10 LEU HD13 H -0.014 -3.046 -4.606 1.00 . B B . 109 LEU HD13 1 1
8 15384 2 2 10 LEU HD21 H 0.559 -5.196 -3.221 1.00 . B B . 109 LEU HD21 1 1
8 15385 2 2 10 LEU HD22 H -0.726 -5.913 -2.247 1.00 . B B . 109 LEU HD22 1 1
8 15386 2 2 10 LEU HD23 H 0.082 -4.443 -1.699 1.00 . B B . 109 LEU HD23 1 1
8 15387 2 2 10 LEU HG H -1.621 -4.692 -4.172 1.00 . B B . 109 LEU HG 1 1
8 15388 2 2 10 LEU N N -4.294 -2.212 -2.091 1.00 . B B . 109 LEU N 1 1
8 15389 2 2 10 LEU O O -4.586 -4.202 -4.904 1.00 . B B . 109 LEU O 1 1
8 15390 2 2 11 ALA C C -7.331 -5.083 -4.295 1.00 . B B . 110 ALA C 1 1
8 15391 2 2 11 ALA CA C -6.293 -5.709 -3.381 1.00 . B B . 110 ALA CA 1 1
8 15392 2 2 11 ALA CB C -6.979 -6.455 -2.255 1.00 . B B . 110 ALA CB 1 1
8 15393 2 2 11 ALA H H -5.348 -4.518 -1.903 1.00 . B B . 110 ALA H 1 1
8 15394 2 2 11 ALA HA H -5.701 -6.415 -3.942 1.00 . B B . 110 ALA HA 1 1
8 15395 2 2 11 ALA HB1 H -7.658 -7.186 -2.675 1.00 . B B . 110 ALA HB1 1 1
8 15396 2 2 11 ALA HB2 H -7.537 -5.757 -1.644 1.00 . B B . 110 ALA HB2 1 1
8 15397 2 2 11 ALA HB3 H -6.233 -6.951 -1.653 1.00 . B B . 110 ALA HB3 1 1
8 15398 2 2 11 ALA N N -5.378 -4.705 -2.869 1.00 . B B . 110 ALA N 1 1
8 15399 2 2 11 ALA O O -7.686 -5.647 -5.332 1.00 . B B . 110 ALA O 1 1
8 15400 2 2 12 ALA C C -8.219 -2.742 -6.017 1.00 . B B . 111 ALA C 1 1
8 15401 2 2 12 ALA CA C -8.803 -3.191 -4.688 1.00 . B B . 111 ALA CA 1 1
8 15402 2 2 12 ALA CB C -9.340 -2.016 -3.889 1.00 . B B . 111 ALA CB 1 1
8 15403 2 2 12 ALA H H -7.476 -3.510 -3.075 1.00 . B B . 111 ALA H 1 1
8 15404 2 2 12 ALA HA H -9.619 -3.870 -4.877 1.00 . B B . 111 ALA HA 1 1
8 15405 2 2 12 ALA HB1 H -9.933 -1.382 -4.531 1.00 . B B . 111 ALA HB1 1 1
8 15406 2 2 12 ALA HB2 H -8.516 -1.448 -3.471 1.00 . B B . 111 ALA HB2 1 1
8 15407 2 2 12 ALA HB3 H -9.964 -2.391 -3.086 1.00 . B B . 111 ALA HB3 1 1
8 15408 2 2 12 ALA N N -7.806 -3.908 -3.909 1.00 . B B . 111 ALA N 1 1
8 15409 2 2 12 ALA O O -8.926 -2.628 -7.018 1.00 . B B . 111 ALA O 1 1
8 15410 2 2 13 LEU C C -5.895 -3.424 -8.038 1.00 . B B . 112 LEU C 1 1
8 15411 2 2 13 LEU CA C -6.197 -2.170 -7.228 1.00 . B B . 112 LEU CA 1 1
8 15412 2 2 13 LEU CB C -4.898 -1.461 -6.871 1.00 . B B . 112 LEU CB 1 1
8 15413 2 2 13 LEU CD1 C -5.946 0.788 -6.543 1.00 . B B . 112 LEU CD1 1 1
8 15414 2 2 13 LEU CD2 C -3.491 0.589 -6.932 1.00 . B B . 112 LEU CD2 1 1
8 15415 2 2 13 LEU CG C -4.849 0.010 -7.250 1.00 . B B . 112 LEU CG 1 1
8 15416 2 2 13 LEU H H -6.429 -2.571 -5.168 1.00 . B B . 112 LEU H 1 1
8 15417 2 2 13 LEU HA H -6.816 -1.508 -7.817 1.00 . B B . 112 LEU HA 1 1
8 15418 2 2 13 LEU HB2 H -4.755 -1.538 -5.789 1.00 . B B . 112 LEU HB2 1 1
8 15419 2 2 13 LEU HB3 H -4.081 -1.968 -7.382 1.00 . B B . 112 LEU HB3 1 1
8 15420 2 2 13 LEU HD11 H -5.876 1.832 -6.810 1.00 . B B . 112 LEU HD11 1 1
8 15421 2 2 13 LEU HD12 H -5.832 0.681 -5.475 1.00 . B B . 112 LEU HD12 1 1
8 15422 2 2 13 LEU HD13 H -6.911 0.405 -6.843 1.00 . B B . 112 LEU HD13 1 1
8 15423 2 2 13 LEU HD21 H -2.735 0.044 -7.483 1.00 . B B . 112 LEU HD21 1 1
8 15424 2 2 13 LEU HD22 H -3.299 0.499 -5.874 1.00 . B B . 112 LEU HD22 1 1
8 15425 2 2 13 LEU HD23 H -3.467 1.632 -7.215 1.00 . B B . 112 LEU HD23 1 1
8 15426 2 2 13 LEU HG H -5.004 0.095 -8.313 1.00 . B B . 112 LEU HG 1 1
8 15427 2 2 13 LEU N N -6.921 -2.513 -6.018 1.00 . B B . 112 LEU N 1 1
8 15428 2 2 13 LEU O O -5.892 -3.405 -9.271 1.00 . B B . 112 LEU O 1 1
8 15429 2 2 14 GLY C C -6.523 -6.301 -8.738 1.00 . B B . 113 GLY C 1 1
8 15430 2 2 14 GLY CA C -5.349 -5.785 -7.952 1.00 . B B . 113 GLY CA 1 1
8 15431 2 2 14 GLY H H -5.634 -4.448 -6.341 1.00 . B B . 113 GLY H 1 1
8 15432 2 2 14 GLY HA2 H -4.506 -5.663 -8.617 1.00 . B B . 113 GLY HA2 1 1
8 15433 2 2 14 GLY HA3 H -5.093 -6.506 -7.189 1.00 . B B . 113 GLY HA3 1 1
8 15434 2 2 14 GLY N N -5.640 -4.514 -7.322 1.00 . B B . 113 GLY N 1 1
8 15435 2 2 14 GLY O O -6.365 -7.077 -9.682 1.00 . B B . 113 GLY O 1 1
8 15436 2 2 15 GLY C C -10.090 -6.452 -8.183 1.00 . B B . 114 GLY C 1 1
8 15437 2 2 15 GLY CA C -8.889 -6.241 -9.076 1.00 . B B . 114 GLY CA 1 1
8 15438 2 2 15 GLY H H -7.775 -5.282 -7.566 1.00 . B B . 114 GLY H 1 1
8 15439 2 2 15 GLY HA2 H -9.115 -5.463 -9.788 1.00 . B B . 114 GLY HA2 1 1
8 15440 2 2 15 GLY HA3 H -8.687 -7.156 -9.612 1.00 . B B . 114 GLY HA3 1 1
8 15441 2 2 15 GLY N N -7.708 -5.868 -8.349 1.00 . B B . 114 GLY N 1 1
8 15442 2 2 15 GLY O O -11.197 -6.669 -8.678 1.00 . B B . 114 GLY O 1 1
8 15443 2 2 16 ASN C C -11.291 -5.384 -5.181 1.00 . B B . 115 ASN C 1 1
8 15444 2 2 16 ASN CA C -10.994 -6.642 -5.956 1.00 . B B . 115 ASN CA 1 1
8 15445 2 2 16 ASN CB C -10.628 -7.792 -5.025 1.00 . B B . 115 ASN CB 1 1
8 15446 2 2 16 ASN CG C -11.802 -8.280 -4.201 1.00 . B B . 115 ASN CG 1 1
8 15447 2 2 16 ASN H H -9.026 -6.080 -6.492 1.00 . B B . 115 ASN H 1 1
8 15448 2 2 16 ASN HA H -11.862 -6.913 -6.541 1.00 . B B . 115 ASN HA 1 1
8 15449 2 2 16 ASN HB2 H -10.263 -8.620 -5.619 1.00 . B B . 115 ASN HB2 1 1
8 15450 2 2 16 ASN HB3 H -9.854 -7.456 -4.348 1.00 . B B . 115 ASN HB3 1 1
8 15451 2 2 16 ASN HD21 H -11.265 -7.105 -2.699 1.00 . B B . 115 ASN HD21 1 1
8 15452 2 2 16 ASN HD22 H -12.667 -8.082 -2.425 1.00 . B B . 115 ASN HD22 1 1
8 15453 2 2 16 ASN N N -9.903 -6.370 -6.867 1.00 . B B . 115 ASN N 1 1
8 15454 2 2 16 ASN ND2 N -11.925 -7.766 -2.991 1.00 . B B . 115 ASN ND2 1 1
8 15455 2 2 16 ASN O O -10.745 -5.160 -4.107 1.00 . B B . 115 ASN O 1 1
8 15456 2 2 16 ASN OD1 O -12.580 -9.124 -4.644 1.00 . B B . 115 ASN OD1 1 1
8 15457 2 2 17 SER C C -13.164 -3.104 -4.008 1.00 . B B . 116 SER C 1 1
8 15458 2 2 17 SER CA C -12.393 -3.206 -5.316 1.00 . B B . 116 SER CA 1 1
8 15459 2 2 17 SER CB C -13.112 -2.447 -6.420 1.00 . B B . 116 SER CB 1 1
8 15460 2 2 17 SER H H -12.784 -4.969 -6.401 1.00 . B B . 116 SER H 1 1
8 15461 2 2 17 SER HA H -11.415 -2.772 -5.187 1.00 . B B . 116 SER HA 1 1
8 15462 2 2 17 SER HB2 H -13.486 -1.515 -6.027 1.00 . B B . 116 SER HB2 1 1
8 15463 2 2 17 SER HB3 H -12.418 -2.250 -7.221 1.00 . B B . 116 SER HB3 1 1
8 15464 2 2 17 SER HG H -14.217 -3.129 -7.895 1.00 . B B . 116 SER HG 1 1
8 15465 2 2 17 SER N N -12.197 -4.594 -5.724 1.00 . B B . 116 SER N 1 1
8 15466 2 2 17 SER O O -13.785 -2.090 -3.695 1.00 . B B . 116 SER O 1 1
8 15467 2 2 17 SER OG O -14.202 -3.204 -6.927 1.00 . B B . 116 SER OG 1 1
8 15468 2 2 18 SER C C -13.149 -5.469 -1.218 1.00 . B B . 117 SER C 1 1
8 15469 2 2 18 SER CA C -13.742 -4.283 -1.965 1.00 . B B . 117 SER CA 1 1
8 15470 2 2 18 SER CB C -15.235 -4.433 -2.153 1.00 . B B . 117 SER CB 1 1
8 15471 2 2 18 SER H H -12.538 -4.915 -3.572 1.00 . B B . 117 SER H 1 1
8 15472 2 2 18 SER HA H -13.534 -3.380 -1.410 1.00 . B B . 117 SER HA 1 1
8 15473 2 2 18 SER HB2 H -15.558 -3.703 -2.874 1.00 . B B . 117 SER HB2 1 1
8 15474 2 2 18 SER HB3 H -15.443 -5.422 -2.520 1.00 . B B . 117 SER HB3 1 1
8 15475 2 2 18 SER HG H -15.868 -5.018 -0.385 1.00 . B B . 117 SER HG 1 1
8 15476 2 2 18 SER N N -13.089 -4.173 -3.253 1.00 . B B . 117 SER N 1 1
8 15477 2 2 18 SER O O -13.794 -6.489 -0.988 1.00 . B B . 117 SER O 1 1
8 15478 2 2 18 SER OG O -15.944 -4.226 -0.942 1.00 . B B . 117 SER OG 1 1
8 15479 2 2 19 PRO C C -11.518 -6.742 1.124 1.00 . B B . 118 PRO C 1 1
8 15480 2 2 19 PRO CA C -11.028 -6.340 -0.253 1.00 . B B . 118 PRO CA 1 1
8 15481 2 2 19 PRO CB C -9.670 -5.642 -0.146 1.00 . B B . 118 PRO CB 1 1
8 15482 2 2 19 PRO CD C -11.161 -4.062 -1.051 1.00 . B B . 118 PRO CD 1 1
8 15483 2 2 19 PRO CG C -9.758 -4.536 -1.133 1.00 . B B . 118 PRO CG 1 1
8 15484 2 2 19 PRO HA H -10.928 -7.213 -0.883 1.00 . B B . 118 PRO HA 1 1
8 15485 2 2 19 PRO HB2 H -9.533 -5.265 0.865 1.00 . B B . 118 PRO HB2 1 1
8 15486 2 2 19 PRO HB3 H -8.877 -6.340 -0.402 1.00 . B B . 118 PRO HB3 1 1
8 15487 2 2 19 PRO HD2 H -11.300 -3.406 -0.197 1.00 . B B . 118 PRO HD2 1 1
8 15488 2 2 19 PRO HD3 H -11.479 -3.580 -1.980 1.00 . B B . 118 PRO HD3 1 1
8 15489 2 2 19 PRO HG2 H -9.077 -3.743 -0.866 1.00 . B B . 118 PRO HG2 1 1
8 15490 2 2 19 PRO HG3 H -9.545 -4.905 -2.124 1.00 . B B . 118 PRO HG3 1 1
8 15491 2 2 19 PRO N N -11.877 -5.311 -0.870 1.00 . B B . 118 PRO N 1 1
8 15492 2 2 19 PRO O O -12.239 -5.991 1.778 1.00 . B B . 118 PRO O 1 1
8 15493 2 2 20 SER C C -10.270 -8.782 3.679 1.00 . B B . 119 SER C 1 1
8 15494 2 2 20 SER CA C -11.499 -8.366 2.889 1.00 . B B . 119 SER CA 1 1
8 15495 2 2 20 SER CB C -12.540 -9.480 2.830 1.00 . B B . 119 SER CB 1 1
8 15496 2 2 20 SER H H -10.594 -8.509 0.984 1.00 . B B . 119 SER H 1 1
8 15497 2 2 20 SER HA H -11.930 -7.527 3.393 1.00 . B B . 119 SER HA 1 1
8 15498 2 2 20 SER HB2 H -12.111 -10.348 2.354 1.00 . B B . 119 SER HB2 1 1
8 15499 2 2 20 SER HB3 H -12.847 -9.733 3.836 1.00 . B B . 119 SER HB3 1 1
8 15500 2 2 20 SER HG H -13.509 -8.198 1.703 1.00 . B B . 119 SER HG 1 1
8 15501 2 2 20 SER N N -11.135 -7.922 1.564 1.00 . B B . 119 SER N 1 1
8 15502 2 2 20 SER O O -9.149 -8.644 3.194 1.00 . B B . 119 SER O 1 1
8 15503 2 2 20 SER OG O -13.681 -9.065 2.092 1.00 . B B . 119 SER OG 1 1
8 15504 2 2 21 ALA C C -8.420 -10.510 5.337 1.00 . B B . 120 ALA C 1 1
8 15505 2 2 21 ALA CA C -9.383 -9.457 5.829 1.00 . B B . 120 ALA CA 1 1
8 15506 2 2 21 ALA CB C -9.938 -9.839 7.186 1.00 . B B . 120 ALA CB 1 1
8 15507 2 2 21 ALA H H -11.359 -9.622 5.105 1.00 . B B . 120 ALA H 1 1
8 15508 2 2 21 ALA HA H -8.867 -8.514 5.924 1.00 . B B . 120 ALA HA 1 1
8 15509 2 2 21 ALA HB1 H -10.451 -10.786 7.114 1.00 . B B . 120 ALA HB1 1 1
8 15510 2 2 21 ALA HB2 H -10.629 -9.078 7.515 1.00 . B B . 120 ALA HB2 1 1
8 15511 2 2 21 ALA HB3 H -9.127 -9.919 7.895 1.00 . B B . 120 ALA HB3 1 1
8 15512 2 2 21 ALA N N -10.472 -9.294 4.877 1.00 . B B . 120 ALA N 1 1
8 15513 2 2 21 ALA O O -7.203 -10.410 5.492 1.00 . B B . 120 ALA O 1 1
8 15514 2 2 22 LYS C C -7.510 -12.178 2.917 1.00 . B B . 121 LYS C 1 1
8 15515 2 2 22 LYS CA C -8.267 -12.609 4.168 1.00 . B B . 121 LYS CA 1 1
8 15516 2 2 22 LYS CB C -9.233 -13.746 3.891 1.00 . B B . 121 LYS CB 1 1
8 15517 2 2 22 LYS CD C -10.456 -13.579 6.070 1.00 . B B . 121 LYS CD 1 1
8 15518 2 2 22 LYS CE C -10.962 -14.296 7.310 1.00 . B B . 121 LYS CE 1 1
8 15519 2 2 22 LYS CG C -9.694 -14.489 5.142 1.00 . B B . 121 LYS CG 1 1
8 15520 2 2 22 LYS H H -9.970 -11.468 4.571 1.00 . B B . 121 LYS H 1 1
8 15521 2 2 22 LYS HA H -7.565 -12.933 4.908 1.00 . B B . 121 LYS HA 1 1
8 15522 2 2 22 LYS HB2 H -10.110 -13.325 3.415 1.00 . B B . 121 LYS HB2 1 1
8 15523 2 2 22 LYS HB3 H -8.758 -14.447 3.229 1.00 . B B . 121 LYS HB3 1 1
8 15524 2 2 22 LYS HD2 H -9.800 -12.782 6.370 1.00 . B B . 121 LYS HD2 1 1
8 15525 2 2 22 LYS HD3 H -11.293 -13.179 5.529 1.00 . B B . 121 LYS HD3 1 1
8 15526 2 2 22 LYS HE2 H -11.545 -13.599 7.892 1.00 . B B . 121 LYS HE2 1 1
8 15527 2 2 22 LYS HE3 H -11.592 -15.115 6.998 1.00 . B B . 121 LYS HE3 1 1
8 15528 2 2 22 LYS HG2 H -10.338 -15.300 4.854 1.00 . B B . 121 LYS HG2 1 1
8 15529 2 2 22 LYS HG3 H -8.834 -14.870 5.664 1.00 . B B . 121 LYS HG3 1 1
8 15530 2 2 22 LYS HZ1 H -9.218 -14.058 8.455 1.00 . B B . 121 LYS HZ1 1 1
8 15531 2 2 22 LYS HZ2 H -9.316 -15.540 7.631 1.00 . B B . 121 LYS HZ2 1 1
8 15532 2 2 22 LYS HZ3 H -10.260 -15.276 9.010 1.00 . B B . 121 LYS HZ3 1 1
8 15533 2 2 22 LYS N N -8.999 -11.495 4.700 1.00 . B B . 121 LYS N 1 1
8 15534 2 2 22 LYS NZ N -9.861 -14.829 8.158 1.00 . B B . 121 LYS NZ 1 1
8 15535 2 2 22 LYS O O -6.449 -12.724 2.597 1.00 . B B . 121 LYS O 1 1
8 15536 2 2 23 ASP C C -6.139 -9.798 1.596 1.00 . B B . 122 ASP C 1 1
8 15537 2 2 23 ASP CA C -7.334 -10.583 1.088 1.00 . B B . 122 ASP CA 1 1
8 15538 2 2 23 ASP CB C -8.247 -9.670 0.258 1.00 . B B . 122 ASP CB 1 1
8 15539 2 2 23 ASP CG C -9.456 -10.394 -0.290 1.00 . B B . 122 ASP CG 1 1
8 15540 2 2 23 ASP H H -8.901 -10.760 2.524 1.00 . B B . 122 ASP H 1 1
8 15541 2 2 23 ASP HA H -6.985 -11.398 0.473 1.00 . B B . 122 ASP HA 1 1
8 15542 2 2 23 ASP HB2 H -8.594 -8.856 0.878 1.00 . B B . 122 ASP HB2 1 1
8 15543 2 2 23 ASP HB3 H -7.686 -9.268 -0.573 1.00 . B B . 122 ASP HB3 1 1
8 15544 2 2 23 ASP N N -8.034 -11.152 2.235 1.00 . B B . 122 ASP N 1 1
8 15545 2 2 23 ASP O O -5.041 -9.858 1.034 1.00 . B B . 122 ASP O 1 1
8 15546 2 2 23 ASP OD1 O -9.319 -11.150 -1.268 1.00 . B B . 122 ASP OD1 1 1
8 15547 2 2 23 ASP OD2 O -10.557 -10.203 0.260 1.00 . B B . 122 ASP OD2 1 1
8 15548 2 2 24 ILE C C -4.192 -9.345 3.722 1.00 . B B . 123 ILE C 1 1
8 15549 2 2 24 ILE CA C -5.302 -8.368 3.377 1.00 . B B . 123 ILE CA 1 1
8 15550 2 2 24 ILE CB C -5.794 -7.724 4.691 1.00 . B B . 123 ILE CB 1 1
8 15551 2 2 24 ILE CD1 C -6.841 -5.746 3.484 1.00 . B B . 123 ILE CD1 1 1
8 15552 2 2 24 ILE CG1 C -7.043 -6.880 4.457 1.00 . B B . 123 ILE CG1 1 1
8 15553 2 2 24 ILE CG2 C -4.696 -6.875 5.308 1.00 . B B . 123 ILE CG2 1 1
8 15554 2 2 24 ILE H H -7.288 -8.999 3.023 1.00 . B B . 123 ILE H 1 1
8 15555 2 2 24 ILE HA H -4.917 -7.595 2.729 1.00 . B B . 123 ILE HA 1 1
8 15556 2 2 24 ILE HB H -6.032 -8.516 5.384 1.00 . B B . 123 ILE HB 1 1
8 15557 2 2 24 ILE HD11 H -6.564 -6.144 2.519 1.00 . B B . 123 ILE HD11 1 1
8 15558 2 2 24 ILE HD12 H -6.057 -5.098 3.846 1.00 . B B . 123 ILE HD12 1 1
8 15559 2 2 24 ILE HD13 H -7.759 -5.185 3.393 1.00 . B B . 123 ILE HD13 1 1
8 15560 2 2 24 ILE HG12 H -7.827 -7.514 4.065 1.00 . B B . 123 ILE HG12 1 1
8 15561 2 2 24 ILE HG13 H -7.361 -6.454 5.403 1.00 . B B . 123 ILE HG13 1 1
8 15562 2 2 24 ILE HG21 H -4.411 -6.097 4.618 1.00 . B B . 123 ILE HG21 1 1
8 15563 2 2 24 ILE HG22 H -3.841 -7.497 5.526 1.00 . B B . 123 ILE HG22 1 1
8 15564 2 2 24 ILE HG23 H -5.059 -6.429 6.223 1.00 . B B . 123 ILE HG23 1 1
8 15565 2 2 24 ILE N N -6.367 -9.070 2.684 1.00 . B B . 123 ILE N 1 1
8 15566 2 2 24 ILE O O -3.020 -9.091 3.448 1.00 . B B . 123 ILE O 1 1
8 15567 2 2 25 LYS C C -2.859 -12.032 3.594 1.00 . B B . 124 LYS C 1 1
8 15568 2 2 25 LYS CA C -3.658 -11.480 4.747 1.00 . B B . 124 LYS CA 1 1
8 15569 2 2 25 LYS CB C -4.402 -12.580 5.488 1.00 . B B . 124 LYS CB 1 1
8 15570 2 2 25 LYS CD C -3.186 -12.084 7.573 1.00 . B B . 124 LYS CD 1 1
8 15571 2 2 25 LYS CE C -2.827 -13.305 8.384 1.00 . B B . 124 LYS CE 1 1
8 15572 2 2 25 LYS CG C -4.558 -12.242 6.950 1.00 . B B . 124 LYS CG 1 1
8 15573 2 2 25 LYS H H -5.540 -10.660 4.389 1.00 . B B . 124 LYS H 1 1
8 15574 2 2 25 LYS HA H -2.976 -10.999 5.443 1.00 . B B . 124 LYS HA 1 1
8 15575 2 2 25 LYS HB2 H -5.384 -12.704 5.053 1.00 . B B . 124 LYS HB2 1 1
8 15576 2 2 25 LYS HB3 H -3.852 -13.504 5.406 1.00 . B B . 124 LYS HB3 1 1
8 15577 2 2 25 LYS HD2 H -2.459 -11.969 6.783 1.00 . B B . 124 LYS HD2 1 1
8 15578 2 2 25 LYS HD3 H -3.171 -11.210 8.206 1.00 . B B . 124 LYS HD3 1 1
8 15579 2 2 25 LYS HE2 H -3.173 -13.148 9.393 1.00 . B B . 124 LYS HE2 1 1
8 15580 2 2 25 LYS HE3 H -3.332 -14.156 7.956 1.00 . B B . 124 LYS HE3 1 1
8 15581 2 2 25 LYS HG2 H -5.105 -11.313 7.047 1.00 . B B . 124 LYS HG2 1 1
8 15582 2 2 25 LYS HG3 H -5.089 -13.037 7.448 1.00 . B B . 124 LYS HG3 1 1
8 15583 2 2 25 LYS HZ1 H -1.158 -14.480 8.839 1.00 . B B . 124 LYS HZ1 1 1
8 15584 2 2 25 LYS HZ2 H -0.863 -12.814 8.931 1.00 . B B . 124 LYS HZ2 1 1
8 15585 2 2 25 LYS HZ3 H -0.991 -13.574 7.421 1.00 . B B . 124 LYS HZ3 1 1
8 15586 2 2 25 LYS N N -4.587 -10.480 4.292 1.00 . B B . 124 LYS N 1 1
8 15587 2 2 25 LYS NZ N -1.361 -13.558 8.400 1.00 . B B . 124 LYS NZ 1 1
8 15588 2 2 25 LYS O O -1.665 -12.239 3.726 1.00 . B B . 124 LYS O 1 1
8 15589 2 2 26 LYS C C -1.670 -11.607 1.004 1.00 . B B . 125 LYS C 1 1
8 15590 2 2 26 LYS CA C -2.774 -12.588 1.257 1.00 . B B . 125 LYS CA 1 1
8 15591 2 2 26 LYS CB C -3.646 -12.558 0.030 1.00 . B B . 125 LYS CB 1 1
8 15592 2 2 26 LYS CD C -3.557 -15.001 -0.014 1.00 . B B . 125 LYS CD 1 1
8 15593 2 2 26 LYS CE C -4.185 -16.252 -0.588 1.00 . B B . 125 LYS CE 1 1
8 15594 2 2 26 LYS CG C -4.446 -13.794 -0.183 1.00 . B B . 125 LYS CG 1 1
8 15595 2 2 26 LYS H H -4.488 -12.228 2.437 1.00 . B B . 125 LYS H 1 1
8 15596 2 2 26 LYS HA H -2.365 -13.562 1.367 1.00 . B B . 125 LYS HA 1 1
8 15597 2 2 26 LYS HB2 H -4.317 -11.716 0.087 1.00 . B B . 125 LYS HB2 1 1
8 15598 2 2 26 LYS HB3 H -2.996 -12.441 -0.812 1.00 . B B . 125 LYS HB3 1 1
8 15599 2 2 26 LYS HD2 H -2.622 -14.807 -0.519 1.00 . B B . 125 LYS HD2 1 1
8 15600 2 2 26 LYS HD3 H -3.376 -15.146 1.042 1.00 . B B . 125 LYS HD3 1 1
8 15601 2 2 26 LYS HE2 H -5.146 -16.404 -0.119 1.00 . B B . 125 LYS HE2 1 1
8 15602 2 2 26 LYS HE3 H -4.317 -16.116 -1.653 1.00 . B B . 125 LYS HE3 1 1
8 15603 2 2 26 LYS HG2 H -5.247 -13.823 0.534 1.00 . B B . 125 LYS HG2 1 1
8 15604 2 2 26 LYS HG3 H -4.833 -13.773 -1.185 1.00 . B B . 125 LYS HG3 1 1
8 15605 2 2 26 LYS HZ1 H -2.379 -17.297 -0.752 1.00 . B B . 125 LYS HZ1 1 1
8 15606 2 2 26 LYS HZ2 H -3.759 -18.286 -0.805 1.00 . B B . 125 LYS HZ2 1 1
8 15607 2 2 26 LYS HZ3 H -3.248 -17.629 0.668 1.00 . B B . 125 LYS HZ3 1 1
8 15608 2 2 26 LYS N N -3.507 -12.258 2.460 1.00 . B B . 125 LYS N 1 1
8 15609 2 2 26 LYS NZ N -3.334 -17.447 -0.355 1.00 . B B . 125 LYS NZ 1 1
8 15610 2 2 26 LYS O O -0.475 -11.954 0.992 1.00 . B B . 125 LYS O 1 1
8 15611 2 2 27 ILE C C -0.005 -9.209 1.269 1.00 . B B . 126 ILE C 1 1
8 15612 2 2 27 ILE CA C -1.202 -9.359 0.328 1.00 . B B . 126 ILE CA 1 1
8 15613 2 2 27 ILE CB C -1.924 -7.997 0.128 1.00 . B B . 126 ILE CB 1 1
8 15614 2 2 27 ILE CD1 C -3.643 -8.931 -1.524 1.00 . B B . 126 ILE CD1 1 1
8 15615 2 2 27 ILE CG1 C -2.553 -7.913 -1.270 1.00 . B B . 126 ILE CG1 1 1
8 15616 2 2 27 ILE CG2 C -0.975 -6.824 0.344 1.00 . B B . 126 ILE CG2 1 1
8 15617 2 2 27 ILE H H -3.038 -10.155 0.963 1.00 . B B . 126 ILE H 1 1
8 15618 2 2 27 ILE HA H -0.862 -9.707 -0.638 1.00 . B B . 126 ILE HA 1 1
8 15619 2 2 27 ILE HB H -2.710 -7.926 0.866 1.00 . B B . 126 ILE HB 1 1
8 15620 2 2 27 ILE HD11 H -4.013 -8.819 -2.532 1.00 . B B . 126 ILE HD11 1 1
8 15621 2 2 27 ILE HD12 H -4.450 -8.777 -0.823 1.00 . B B . 126 ILE HD12 1 1
8 15622 2 2 27 ILE HD13 H -3.242 -9.926 -1.397 1.00 . B B . 126 ILE HD13 1 1
8 15623 2 2 27 ILE HG12 H -2.984 -6.933 -1.402 1.00 . B B . 126 ILE HG12 1 1
8 15624 2 2 27 ILE HG13 H -1.781 -8.062 -2.011 1.00 . B B . 126 ILE HG13 1 1
8 15625 2 2 27 ILE HG21 H -0.635 -6.821 1.369 1.00 . B B . 126 ILE HG21 1 1
8 15626 2 2 27 ILE HG22 H -1.491 -5.899 0.132 1.00 . B B . 126 ILE HG22 1 1
8 15627 2 2 27 ILE HG23 H -0.126 -6.921 -0.316 1.00 . B B . 126 ILE HG23 1 1
8 15628 2 2 27 ILE N N -2.091 -10.376 0.797 1.00 . B B . 126 ILE N 1 1
8 15629 2 2 27 ILE O O 1.128 -9.093 0.822 1.00 . B B . 126 ILE O 1 1
8 15630 2 2 28 LEU C C 1.627 -10.375 3.729 1.00 . B B . 127 LEU C 1 1
8 15631 2 2 28 LEU CA C 0.810 -9.092 3.550 1.00 . B B . 127 LEU CA 1 1
8 15632 2 2 28 LEU CB C 0.239 -8.609 4.893 1.00 . B B . 127 LEU CB 1 1
8 15633 2 2 28 LEU CD1 C -0.375 -10.600 6.290 1.00 . B B . 127 LEU CD1 1 1
8 15634 2 2 28 LEU CD2 C -1.801 -8.548 6.317 1.00 . B B . 127 LEU CD2 1 1
8 15635 2 2 28 LEU CG C -0.903 -9.433 5.475 1.00 . B B . 127 LEU CG 1 1
8 15636 2 2 28 LEU H H -1.179 -9.404 2.880 1.00 . B B . 127 LEU H 1 1
8 15637 2 2 28 LEU HA H 1.473 -8.328 3.169 1.00 . B B . 127 LEU HA 1 1
8 15638 2 2 28 LEU HB2 H 1.041 -8.602 5.618 1.00 . B B . 127 LEU HB2 1 1
8 15639 2 2 28 LEU HB3 H -0.115 -7.596 4.763 1.00 . B B . 127 LEU HB3 1 1
8 15640 2 2 28 LEU HD11 H 0.216 -10.227 7.112 1.00 . B B . 127 LEU HD11 1 1
8 15641 2 2 28 LEU HD12 H 0.237 -11.229 5.661 1.00 . B B . 127 LEU HD12 1 1
8 15642 2 2 28 LEU HD13 H -1.204 -11.177 6.674 1.00 . B B . 127 LEU HD13 1 1
8 15643 2 2 28 LEU HD21 H -1.238 -8.148 7.146 1.00 . B B . 127 LEU HD21 1 1
8 15644 2 2 28 LEU HD22 H -2.628 -9.131 6.693 1.00 . B B . 127 LEU HD22 1 1
8 15645 2 2 28 LEU HD23 H -2.178 -7.737 5.712 1.00 . B B . 127 LEU HD23 1 1
8 15646 2 2 28 LEU HG H -1.495 -9.834 4.665 1.00 . B B . 127 LEU HG 1 1
8 15647 2 2 28 LEU N N -0.256 -9.256 2.571 1.00 . B B . 127 LEU N 1 1
8 15648 2 2 28 LEU O O 2.831 -10.315 3.971 1.00 . B B . 127 LEU O 1 1
8 15649 2 2 29 ASP C C 2.655 -13.087 2.680 1.00 . B B . 128 ASP C 1 1
8 15650 2 2 29 ASP CA C 1.663 -12.809 3.793 1.00 . B B . 128 ASP CA 1 1
8 15651 2 2 29 ASP CB C 0.671 -13.968 3.901 1.00 . B B . 128 ASP CB 1 1
8 15652 2 2 29 ASP CG C 0.383 -14.355 5.341 1.00 . B B . 128 ASP CG 1 1
8 15653 2 2 29 ASP H H 0.026 -11.528 3.351 1.00 . B B . 128 ASP H 1 1
8 15654 2 2 29 ASP HA H 2.210 -12.738 4.722 1.00 . B B . 128 ASP HA 1 1
8 15655 2 2 29 ASP HB2 H -0.261 -13.683 3.429 1.00 . B B . 128 ASP HB2 1 1
8 15656 2 2 29 ASP HB3 H 1.075 -14.831 3.390 1.00 . B B . 128 ASP HB3 1 1
8 15657 2 2 29 ASP N N 0.983 -11.531 3.590 1.00 . B B . 128 ASP N 1 1
8 15658 2 2 29 ASP O O 3.615 -13.831 2.874 1.00 . B B . 128 ASP O 1 1
8 15659 2 2 29 ASP OD1 O 1.189 -15.105 5.929 1.00 . B B . 128 ASP OD1 1 1
8 15660 2 2 29 ASP OD2 O -0.655 -13.925 5.888 1.00 . B B . 128 ASP OD2 1 1
8 15661 2 2 30 SER C C 4.770 -12.182 0.792 1.00 . B B . 129 SER C 1 1
8 15662 2 2 30 SER CA C 3.358 -12.637 0.398 1.00 . B B . 129 SER CA 1 1
8 15663 2 2 30 SER CB C 2.870 -11.839 -0.811 1.00 . B B . 129 SER CB 1 1
8 15664 2 2 30 SER H H 1.597 -11.971 1.394 1.00 . B B . 129 SER H 1 1
8 15665 2 2 30 SER HA H 3.395 -13.684 0.136 1.00 . B B . 129 SER HA 1 1
8 15666 2 2 30 SER HB2 H 3.511 -12.044 -1.657 1.00 . B B . 129 SER HB2 1 1
8 15667 2 2 30 SER HB3 H 1.858 -12.133 -1.048 1.00 . B B . 129 SER HB3 1 1
8 15668 2 2 30 SER HG H 2.050 -10.171 -0.167 1.00 . B B . 129 SER HG 1 1
8 15669 2 2 30 SER N N 2.425 -12.493 1.515 1.00 . B B . 129 SER N 1 1
8 15670 2 2 30 SER O O 5.767 -12.778 0.377 1.00 . B B . 129 SER O 1 1
8 15671 2 2 30 SER OG O 2.892 -10.446 -0.551 1.00 . B B . 129 SER OG 1 1
8 15672 2 2 31 VAL C C 6.404 -10.982 3.510 1.00 . B B . 130 VAL C 1 1
8 15673 2 2 31 VAL CA C 6.134 -10.604 2.057 1.00 . B B . 130 VAL CA 1 1
8 15674 2 2 31 VAL CB C 6.216 -9.074 1.898 1.00 . B B . 130 VAL CB 1 1
8 15675 2 2 31 VAL CG1 C 6.328 -8.705 0.431 1.00 . B B . 130 VAL CG1 1 1
8 15676 2 2 31 VAL CG2 C 5.007 -8.398 2.523 1.00 . B B . 130 VAL CG2 1 1
8 15677 2 2 31 VAL H H 4.022 -10.689 1.891 1.00 . B B . 130 VAL H 1 1
8 15678 2 2 31 VAL HA H 6.905 -11.039 1.440 1.00 . B B . 130 VAL HA 1 1
8 15679 2 2 31 VAL HB H 7.102 -8.723 2.408 1.00 . B B . 130 VAL HB 1 1
8 15680 2 2 31 VAL HG11 H 5.449 -9.049 -0.094 1.00 . B B . 130 VAL HG11 1 1
8 15681 2 2 31 VAL HG12 H 7.207 -9.171 0.009 1.00 . B B . 130 VAL HG12 1 1
8 15682 2 2 31 VAL HG13 H 6.409 -7.631 0.334 1.00 . B B . 130 VAL HG13 1 1
8 15683 2 2 31 VAL HG21 H 5.093 -7.328 2.410 1.00 . B B . 130 VAL HG21 1 1
8 15684 2 2 31 VAL HG22 H 4.958 -8.646 3.574 1.00 . B B . 130 VAL HG22 1 1
8 15685 2 2 31 VAL HG23 H 4.109 -8.741 2.030 1.00 . B B . 130 VAL HG23 1 1
8 15686 2 2 31 VAL N N 4.849 -11.128 1.600 1.00 . B B . 130 VAL N 1 1
8 15687 2 2 31 VAL O O 7.470 -10.681 4.050 1.00 . B B . 130 VAL O 1 1
8 15688 2 2 32 GLY C C 5.359 -11.023 6.523 1.00 . B B . 131 GLY C 1 1
8 15689 2 2 32 GLY CA C 5.612 -12.111 5.497 1.00 . B B . 131 GLY CA 1 1
8 15690 2 2 32 GLY H H 4.604 -11.833 3.658 1.00 . B B . 131 GLY H 1 1
8 15691 2 2 32 GLY HA2 H 4.925 -12.925 5.677 1.00 . B B . 131 GLY HA2 1 1
8 15692 2 2 32 GLY HA3 H 6.622 -12.475 5.618 1.00 . B B . 131 GLY HA3 1 1
8 15693 2 2 32 GLY N N 5.441 -11.650 4.132 1.00 . B B . 131 GLY N 1 1
8 15694 2 2 32 GLY O O 6.028 -10.968 7.556 1.00 . B B . 131 GLY O 1 1
8 15695 2 2 33 ILE C C 3.132 -9.657 8.276 1.00 . B B . 132 ILE C 1 1
8 15696 2 2 33 ILE CA C 4.019 -9.101 7.169 1.00 . B B . 132 ILE CA 1 1
8 15697 2 2 33 ILE CB C 3.337 -7.933 6.441 1.00 . B B . 132 ILE CB 1 1
8 15698 2 2 33 ILE CD1 C 3.993 -5.957 5.000 1.00 . B B . 132 ILE CD1 1 1
8 15699 2 2 33 ILE CG1 C 4.429 -7.235 5.671 1.00 . B B . 132 ILE CG1 1 1
8 15700 2 2 33 ILE CG2 C 2.641 -6.988 7.416 1.00 . B B . 132 ILE CG2 1 1
8 15701 2 2 33 ILE H H 3.913 -10.239 5.389 1.00 . B B . 132 ILE H 1 1
8 15702 2 2 33 ILE HA H 4.934 -8.705 7.600 1.00 . B B . 132 ILE HA 1 1
8 15703 2 2 33 ILE HB H 2.603 -8.311 5.749 1.00 . B B . 132 ILE HB 1 1
8 15704 2 2 33 ILE HD11 H 4.829 -5.523 4.472 1.00 . B B . 132 ILE HD11 1 1
8 15705 2 2 33 ILE HD12 H 3.639 -5.261 5.748 1.00 . B B . 132 ILE HD12 1 1
8 15706 2 2 33 ILE HD13 H 3.197 -6.171 4.303 1.00 . B B . 132 ILE HD13 1 1
8 15707 2 2 33 ILE HG12 H 5.231 -7.016 6.363 1.00 . B B . 132 ILE HG12 1 1
8 15708 2 2 33 ILE HG13 H 4.799 -7.903 4.907 1.00 . B B . 132 ILE HG13 1 1
8 15709 2 2 33 ILE HG21 H 2.210 -6.160 6.872 1.00 . B B . 132 ILE HG21 1 1
8 15710 2 2 33 ILE HG22 H 3.361 -6.613 8.129 1.00 . B B . 132 ILE HG22 1 1
8 15711 2 2 33 ILE HG23 H 1.861 -7.521 7.939 1.00 . B B . 132 ILE HG23 1 1
8 15712 2 2 33 ILE N N 4.396 -10.157 6.241 1.00 . B B . 132 ILE N 1 1
8 15713 2 2 33 ILE O O 2.184 -10.395 8.005 1.00 . B B . 132 ILE O 1 1
8 15714 2 2 34 GLU C C 1.375 -9.178 10.804 1.00 . B B . 133 GLU C 1 1
8 15715 2 2 34 GLU CA C 2.711 -9.877 10.648 1.00 . B B . 133 GLU CA 1 1
8 15716 2 2 34 GLU CB C 3.519 -9.796 11.935 1.00 . B B . 133 GLU CB 1 1
8 15717 2 2 34 GLU CD C 5.488 -10.713 13.239 1.00 . B B . 133 GLU CD 1 1
8 15718 2 2 34 GLU CG C 4.743 -10.695 11.921 1.00 . B B . 133 GLU CG 1 1
8 15719 2 2 34 GLU H H 4.176 -8.683 9.686 1.00 . B B . 133 GLU H 1 1
8 15720 2 2 34 GLU HA H 2.522 -10.917 10.429 1.00 . B B . 133 GLU HA 1 1
8 15721 2 2 34 GLU HB2 H 3.842 -8.776 12.085 1.00 . B B . 133 GLU HB2 1 1
8 15722 2 2 34 GLU HB3 H 2.888 -10.093 12.757 1.00 . B B . 133 GLU HB3 1 1
8 15723 2 2 34 GLU HG2 H 4.426 -11.701 11.695 1.00 . B B . 133 GLU HG2 1 1
8 15724 2 2 34 GLU HG3 H 5.415 -10.349 11.148 1.00 . B B . 133 GLU HG3 1 1
8 15725 2 2 34 GLU N N 3.448 -9.329 9.522 1.00 . B B . 133 GLU N 1 1
8 15726 2 2 34 GLU O O 1.301 -7.952 10.912 1.00 . B B . 133 GLU O 1 1
8 15727 2 2 34 GLU OE1 O 4.958 -10.185 14.239 1.00 . B B . 133 GLU OE1 1 1
8 15728 2 2 34 GLU OE2 O 6.609 -11.265 13.283 1.00 . B B . 133 GLU OE2 1 1
8 15729 2 2 35 ALA C C -1.915 -10.140 11.815 1.00 . B B . 134 ALA C 1 1
8 15730 2 2 35 ALA CA C -1.022 -9.439 10.812 1.00 . B B . 134 ALA CA 1 1
8 15731 2 2 35 ALA CB C -1.612 -9.576 9.423 1.00 . B B . 134 ALA CB 1 1
8 15732 2 2 35 ALA H H 0.457 -10.942 10.817 1.00 . B B . 134 ALA H 1 1
8 15733 2 2 35 ALA HA H -0.973 -8.389 11.053 1.00 . B B . 134 ALA HA 1 1
8 15734 2 2 35 ALA HB1 H -0.937 -9.137 8.701 1.00 . B B . 134 ALA HB1 1 1
8 15735 2 2 35 ALA HB2 H -2.563 -9.067 9.382 1.00 . B B . 134 ALA HB2 1 1
8 15736 2 2 35 ALA HB3 H -1.754 -10.623 9.190 1.00 . B B . 134 ALA HB3 1 1
8 15737 2 2 35 ALA N N 0.322 -9.969 10.816 1.00 . B B . 134 ALA N 1 1
8 15738 2 2 35 ALA O O -1.795 -11.347 12.033 1.00 . B B . 134 ALA O 1 1
8 15739 2 2 36 ASP C C -5.171 -9.914 12.487 1.00 . B B . 135 ASP C 1 1
8 15740 2 2 36 ASP CA C -3.854 -9.936 13.255 1.00 . B B . 135 ASP CA 1 1
8 15741 2 2 36 ASP CB C -3.989 -9.190 14.585 1.00 . B B . 135 ASP CB 1 1
8 15742 2 2 36 ASP CG C -2.858 -9.488 15.549 1.00 . B B . 135 ASP CG 1 1
8 15743 2 2 36 ASP H H -2.753 -8.394 12.312 1.00 . B B . 135 ASP H 1 1
8 15744 2 2 36 ASP HA H -3.590 -10.966 13.456 1.00 . B B . 135 ASP HA 1 1
8 15745 2 2 36 ASP HB2 H -3.999 -8.128 14.394 1.00 . B B . 135 ASP HB2 1 1
8 15746 2 2 36 ASP HB3 H -4.920 -9.475 15.054 1.00 . B B . 135 ASP HB3 1 1
8 15747 2 2 36 ASP N N -2.804 -9.372 12.426 1.00 . B B . 135 ASP N 1 1
8 15748 2 2 36 ASP O O -5.568 -8.871 11.919 1.00 . B B . 135 ASP O 1 1
8 15749 2 2 36 ASP OD1 O -2.856 -10.587 16.145 1.00 . B B . 135 ASP OD1 1 1
8 15750 2 2 36 ASP OD2 O -1.975 -8.620 15.731 1.00 . B B . 135 ASP OD2 1 1
8 15751 2 2 37 ASP C C -8.203 -10.502 12.041 1.00 . B B . 136 ASP C 1 1
8 15752 2 2 37 ASP CA C -6.985 -11.299 11.618 1.00 . B B . 136 ASP CA 1 1
8 15753 2 2 37 ASP CB C -7.310 -12.793 11.560 1.00 . B B . 136 ASP CB 1 1
8 15754 2 2 37 ASP CG C -8.285 -13.153 10.447 1.00 . B B . 136 ASP CG 1 1
8 15755 2 2 37 ASP H H -5.636 -11.731 13.179 1.00 . B B . 136 ASP H 1 1
8 15756 2 2 37 ASP HA H -6.689 -10.977 10.640 1.00 . B B . 136 ASP HA 1 1
8 15757 2 2 37 ASP HB2 H -6.395 -13.336 11.394 1.00 . B B . 136 ASP HB2 1 1
8 15758 2 2 37 ASP HB3 H -7.737 -13.098 12.503 1.00 . B B . 136 ASP HB3 1 1
8 15759 2 2 37 ASP N N -5.863 -11.051 12.509 1.00 . B B . 136 ASP N 1 1
8 15760 2 2 37 ASP O O -9.196 -10.428 11.323 1.00 . B B . 136 ASP O 1 1
8 15761 2 2 37 ASP OD1 O -7.840 -13.345 9.293 1.00 . B B . 136 ASP OD1 1 1
8 15762 2 2 37 ASP OD2 O -9.498 -13.272 10.721 1.00 . B B . 136 ASP OD2 1 1
8 15763 2 2 38 ASP C C -8.847 -7.565 13.284 1.00 . B B . 137 ASP C 1 1
8 15764 2 2 38 ASP CA C -9.177 -9.001 13.628 1.00 . B B . 137 ASP CA 1 1
8 15765 2 2 38 ASP CB C -9.444 -9.108 15.129 1.00 . B B . 137 ASP CB 1 1
8 15766 2 2 38 ASP CG C -9.768 -10.510 15.597 1.00 . B B . 137 ASP CG 1 1
8 15767 2 2 38 ASP H H -7.347 -10.029 13.779 1.00 . B B . 137 ASP H 1 1
8 15768 2 2 38 ASP HA H -10.049 -9.287 13.088 1.00 . B B . 137 ASP HA 1 1
8 15769 2 2 38 ASP HB2 H -8.575 -8.763 15.666 1.00 . B B . 137 ASP HB2 1 1
8 15770 2 2 38 ASP HB3 H -10.280 -8.472 15.365 1.00 . B B . 137 ASP HB3 1 1
8 15771 2 2 38 ASP N N -8.119 -9.879 13.200 1.00 . B B . 137 ASP N 1 1
8 15772 2 2 38 ASP O O -9.736 -6.761 13.010 1.00 . B B . 137 ASP O 1 1
8 15773 2 2 38 ASP OD1 O -8.834 -11.248 15.978 1.00 . B B . 137 ASP OD1 1 1
8 15774 2 2 38 ASP OD2 O -10.960 -10.873 15.631 1.00 . B B . 137 ASP OD2 1 1
8 15775 2 2 39 ARG C C -7.451 -5.502 11.621 1.00 . B B . 138 ARG C 1 1
8 15776 2 2 39 ARG CA C -7.122 -5.886 13.036 1.00 . B B . 138 ARG CA 1 1
8 15777 2 2 39 ARG CB C -5.625 -5.745 13.239 1.00 . B B . 138 ARG CB 1 1
8 15778 2 2 39 ARG CD C -5.257 -5.157 15.656 1.00 . B B . 138 ARG CD 1 1
8 15779 2 2 39 ARG CG C -5.161 -6.224 14.581 1.00 . B B . 138 ARG CG 1 1
8 15780 2 2 39 ARG CZ C -4.692 -5.306 18.061 1.00 . B B . 138 ARG CZ 1 1
8 15781 2 2 39 ARG H H -6.893 -7.968 13.344 1.00 . B B . 138 ARG H 1 1
8 15782 2 2 39 ARG HA H -7.637 -5.250 13.726 1.00 . B B . 138 ARG HA 1 1
8 15783 2 2 39 ARG HB2 H -5.115 -6.319 12.478 1.00 . B B . 138 ARG HB2 1 1
8 15784 2 2 39 ARG HB3 H -5.355 -4.705 13.135 1.00 . B B . 138 ARG HB3 1 1
8 15785 2 2 39 ARG HD2 H -4.959 -4.207 15.237 1.00 . B B . 138 ARG HD2 1 1
8 15786 2 2 39 ARG HD3 H -6.277 -5.099 16.004 1.00 . B B . 138 ARG HD3 1 1
8 15787 2 2 39 ARG HE H -3.500 -5.868 16.556 1.00 . B B . 138 ARG HE 1 1
8 15788 2 2 39 ARG HG2 H -5.794 -7.049 14.868 1.00 . B B . 138 ARG HG2 1 1
8 15789 2 2 39 ARG HG3 H -4.136 -6.556 14.499 1.00 . B B . 138 ARG HG3 1 1
8 15790 2 2 39 ARG HH11 H -6.506 -4.470 17.699 1.00 . B B . 138 ARG HH11 1 1
8 15791 2 2 39 ARG HH12 H -6.075 -4.624 19.381 1.00 . B B . 138 ARG HH12 1 1
8 15792 2 2 39 ARG HH21 H -2.947 -6.084 18.730 1.00 . B B . 138 ARG HH21 1 1
8 15793 2 2 39 ARG HH22 H -4.042 -5.539 19.969 1.00 . B B . 138 ARG HH22 1 1
8 15794 2 2 39 ARG N N -7.558 -7.254 13.260 1.00 . B B . 138 ARG N 1 1
8 15795 2 2 39 ARG NE N -4.383 -5.483 16.779 1.00 . B B . 138 ARG NE 1 1
8 15796 2 2 39 ARG NH1 N -5.849 -4.759 18.407 1.00 . B B . 138 ARG NH1 1 1
8 15797 2 2 39 ARG NH2 N -3.827 -5.673 18.994 1.00 . B B . 138 ARG NH2 1 1
8 15798 2 2 39 ARG O O -8.113 -4.492 11.349 1.00 . B B . 138 ARG O 1 1
8 15799 2 2 40 LEU C C -8.719 -6.218 8.983 1.00 . B B . 139 LEU C 1 1
8 15800 2 2 40 LEU CA C -7.242 -6.106 9.313 1.00 . B B . 139 LEU CA 1 1
8 15801 2 2 40 LEU CB C -6.411 -7.026 8.425 1.00 . B B . 139 LEU CB 1 1
8 15802 2 2 40 LEU CD1 C -7.339 -9.184 9.199 1.00 . B B . 139 LEU CD1 1 1
8 15803 2 2 40 LEU CD2 C -5.087 -9.097 8.104 1.00 . B B . 139 LEU CD2 1 1
8 15804 2 2 40 LEU CG C -6.072 -8.383 9.008 1.00 . B B . 139 LEU CG 1 1
8 15805 2 2 40 LEU H H -6.527 -7.166 11.009 1.00 . B B . 139 LEU H 1 1
8 15806 2 2 40 LEU HA H -6.940 -5.094 9.121 1.00 . B B . 139 LEU HA 1 1
8 15807 2 2 40 LEU HB2 H -6.964 -7.191 7.509 1.00 . B B . 139 LEU HB2 1 1
8 15808 2 2 40 LEU HB3 H -5.488 -6.521 8.184 1.00 . B B . 139 LEU HB3 1 1
8 15809 2 2 40 LEU HD11 H -8.019 -8.969 8.386 1.00 . B B . 139 LEU HD11 1 1
8 15810 2 2 40 LEU HD12 H -7.807 -8.905 10.149 1.00 . B B . 139 LEU HD12 1 1
8 15811 2 2 40 LEU HD13 H -7.107 -10.234 9.200 1.00 . B B . 139 LEU HD13 1 1
8 15812 2 2 40 LEU HD21 H -5.563 -9.311 7.159 1.00 . B B . 139 LEU HD21 1 1
8 15813 2 2 40 LEU HD22 H -4.766 -10.025 8.568 1.00 . B B . 139 LEU HD22 1 1
8 15814 2 2 40 LEU HD23 H -4.231 -8.454 7.936 1.00 . B B . 139 LEU HD23 1 1
8 15815 2 2 40 LEU HG H -5.607 -8.252 9.973 1.00 . B B . 139 LEU HG 1 1
8 15816 2 2 40 LEU N N -7.008 -6.352 10.718 1.00 . B B . 139 LEU N 1 1
8 15817 2 2 40 LEU O O -9.204 -5.521 8.122 1.00 . B B . 139 LEU O 1 1
8 15818 2 2 41 ASN C C -11.658 -6.080 9.953 1.00 . B B . 140 ASN C 1 1
8 15819 2 2 41 ASN CA C -10.856 -7.264 9.441 1.00 . B B . 140 ASN CA 1 1
8 15820 2 2 41 ASN CB C -11.330 -8.567 10.097 1.00 . B B . 140 ASN CB 1 1
8 15821 2 2 41 ASN CG C -12.791 -8.871 9.840 1.00 . B B . 140 ASN CG 1 1
8 15822 2 2 41 ASN H H -9.020 -7.533 10.454 1.00 . B B . 140 ASN H 1 1
8 15823 2 2 41 ASN HA H -10.980 -7.332 8.364 1.00 . B B . 140 ASN HA 1 1
8 15824 2 2 41 ASN HB2 H -10.742 -9.387 9.710 1.00 . B B . 140 ASN HB2 1 1
8 15825 2 2 41 ASN HB3 H -11.178 -8.498 11.164 1.00 . B B . 140 ASN HB3 1 1
8 15826 2 2 41 ASN HD21 H -13.281 -8.135 11.617 1.00 . B B . 140 ASN HD21 1 1
8 15827 2 2 41 ASN HD22 H -14.595 -8.739 10.666 1.00 . B B . 140 ASN HD22 1 1
8 15828 2 2 41 ASN N N -9.441 -7.055 9.711 1.00 . B B . 140 ASN N 1 1
8 15829 2 2 41 ASN ND2 N -13.639 -8.548 10.802 1.00 . B B . 140 ASN ND2 1 1
8 15830 2 2 41 ASN O O -12.735 -5.758 9.441 1.00 . B B . 140 ASN O 1 1
8 15831 2 2 41 ASN OD1 O -13.150 -9.426 8.802 1.00 . B B . 140 ASN OD1 1 1
8 15832 2 2 42 LYS C C -11.545 -3.060 10.570 1.00 . B B . 141 LYS C 1 1
8 15833 2 2 42 LYS CA C -11.754 -4.239 11.506 1.00 . B B . 141 LYS CA 1 1
8 15834 2 2 42 LYS CB C -11.229 -3.934 12.919 1.00 . B B . 141 LYS CB 1 1
8 15835 2 2 42 LYS CD C -9.773 -2.525 14.414 1.00 . B B . 141 LYS CD 1 1
8 15836 2 2 42 LYS CE C -10.952 -1.920 15.162 1.00 . B B . 141 LYS CE 1 1
8 15837 2 2 42 LYS CG C -10.137 -2.875 12.980 1.00 . B B . 141 LYS CG 1 1
8 15838 2 2 42 LYS H H -10.226 -5.686 11.285 1.00 . B B . 141 LYS H 1 1
8 15839 2 2 42 LYS HA H -12.811 -4.452 11.560 1.00 . B B . 141 LYS HA 1 1
8 15840 2 2 42 LYS HB2 H -12.054 -3.603 13.530 1.00 . B B . 141 LYS HB2 1 1
8 15841 2 2 42 LYS HB3 H -10.830 -4.851 13.336 1.00 . B B . 141 LYS HB3 1 1
8 15842 2 2 42 LYS HD2 H -9.460 -3.424 14.924 1.00 . B B . 141 LYS HD2 1 1
8 15843 2 2 42 LYS HD3 H -8.960 -1.813 14.405 1.00 . B B . 141 LYS HD3 1 1
8 15844 2 2 42 LYS HE2 H -11.805 -2.574 15.051 1.00 . B B . 141 LYS HE2 1 1
8 15845 2 2 42 LYS HE3 H -10.696 -1.844 16.210 1.00 . B B . 141 LYS HE3 1 1
8 15846 2 2 42 LYS HG2 H -9.258 -3.250 12.477 1.00 . B B . 141 LYS HG2 1 1
8 15847 2 2 42 LYS HG3 H -10.488 -1.985 12.477 1.00 . B B . 141 LYS HG3 1 1
8 15848 2 2 42 LYS HZ1 H -11.339 -0.570 13.605 1.00 . B B . 141 LYS HZ1 1 1
8 15849 2 2 42 LYS HZ2 H -10.612 0.133 14.964 1.00 . B B . 141 LYS HZ2 1 1
8 15850 2 2 42 LYS HZ3 H -12.251 -0.287 15.010 1.00 . B B . 141 LYS HZ3 1 1
8 15851 2 2 42 LYS N N -11.102 -5.402 10.941 1.00 . B B . 141 LYS N 1 1
8 15852 2 2 42 LYS NZ N -11.311 -0.568 14.654 1.00 . B B . 141 LYS NZ 1 1
8 15853 2 2 42 LYS O O -12.458 -2.264 10.351 1.00 . B B . 141 LYS O 1 1
8 15854 2 2 43 VAL C C -10.865 -2.249 7.725 1.00 . B B . 142 VAL C 1 1
8 15855 2 2 43 VAL CA C -10.075 -1.949 8.994 1.00 . B B . 142 VAL CA 1 1
8 15856 2 2 43 VAL CB C -8.568 -1.813 8.690 1.00 . B B . 142 VAL CB 1 1
8 15857 2 2 43 VAL CG1 C -8.047 -2.960 7.851 1.00 . B B . 142 VAL CG1 1 1
8 15858 2 2 43 VAL CG2 C -8.274 -0.474 8.030 1.00 . B B . 142 VAL CG2 1 1
8 15859 2 2 43 VAL H H -9.636 -3.605 10.244 1.00 . B B . 142 VAL H 1 1
8 15860 2 2 43 VAL HA H -10.423 -1.002 9.391 1.00 . B B . 142 VAL HA 1 1
8 15861 2 2 43 VAL HB H -8.044 -1.845 9.628 1.00 . B B . 142 VAL HB 1 1
8 15862 2 2 43 VAL HG11 H -6.985 -2.844 7.705 1.00 . B B . 142 VAL HG11 1 1
8 15863 2 2 43 VAL HG12 H -8.548 -2.967 6.892 1.00 . B B . 142 VAL HG12 1 1
8 15864 2 2 43 VAL HG13 H -8.241 -3.895 8.367 1.00 . B B . 142 VAL HG13 1 1
8 15865 2 2 43 VAL HG21 H -8.833 -0.396 7.109 1.00 . B B . 142 VAL HG21 1 1
8 15866 2 2 43 VAL HG22 H -7.218 -0.402 7.816 1.00 . B B . 142 VAL HG22 1 1
8 15867 2 2 43 VAL HG23 H -8.563 0.325 8.696 1.00 . B B . 142 VAL HG23 1 1
8 15868 2 2 43 VAL N N -10.348 -2.974 9.988 1.00 . B B . 142 VAL N 1 1
8 15869 2 2 43 VAL O O -11.291 -1.341 7.028 1.00 . B B . 142 VAL O 1 1
8 15870 2 2 44 ILE C C -13.344 -3.289 6.658 1.00 . B B . 143 ILE C 1 1
8 15871 2 2 44 ILE CA C -12.012 -3.969 6.433 1.00 . B B . 143 ILE CA 1 1
8 15872 2 2 44 ILE CB C -12.262 -5.499 6.494 1.00 . B B . 143 ILE CB 1 1
8 15873 2 2 44 ILE CD1 C -10.263 -5.837 5.025 1.00 . B B . 143 ILE CD1 1 1
8 15874 2 2 44 ILE CG1 C -11.006 -6.294 6.232 1.00 . B B . 143 ILE CG1 1 1
8 15875 2 2 44 ILE CG2 C -13.330 -5.918 5.521 1.00 . B B . 143 ILE CG2 1 1
8 15876 2 2 44 ILE H H -10.504 -4.208 7.889 1.00 . B B . 143 ILE H 1 1
8 15877 2 2 44 ILE HA H -11.629 -3.702 5.462 1.00 . B B . 143 ILE HA 1 1
8 15878 2 2 44 ILE HB H -12.615 -5.733 7.484 1.00 . B B . 143 ILE HB 1 1
8 15879 2 2 44 ILE HD11 H -9.875 -4.847 5.200 1.00 . B B . 143 ILE HD11 1 1
8 15880 2 2 44 ILE HD12 H -10.936 -5.824 4.180 1.00 . B B . 143 ILE HD12 1 1
8 15881 2 2 44 ILE HD13 H -9.450 -6.522 4.835 1.00 . B B . 143 ILE HD13 1 1
8 15882 2 2 44 ILE HG12 H -10.346 -6.204 7.081 1.00 . B B . 143 ILE HG12 1 1
8 15883 2 2 44 ILE HG13 H -11.266 -7.333 6.091 1.00 . B B . 143 ILE HG13 1 1
8 15884 2 2 44 ILE HG21 H -13.004 -5.688 4.516 1.00 . B B . 143 ILE HG21 1 1
8 15885 2 2 44 ILE HG22 H -14.243 -5.384 5.746 1.00 . B B . 143 ILE HG22 1 1
8 15886 2 2 44 ILE HG23 H -13.492 -6.983 5.616 1.00 . B B . 143 ILE HG23 1 1
8 15887 2 2 44 ILE N N -11.056 -3.536 7.440 1.00 . B B . 143 ILE N 1 1
8 15888 2 2 44 ILE O O -13.822 -2.533 5.825 1.00 . B B . 143 ILE O 1 1
8 15889 2 2 45 SER C C -15.197 -1.485 8.125 1.00 . B B . 144 SER C 1 1
8 15890 2 2 45 SER CA C -15.204 -3.015 8.199 1.00 . B B . 144 SER CA 1 1
8 15891 2 2 45 SER CB C -15.565 -3.484 9.605 1.00 . B B . 144 SER CB 1 1
8 15892 2 2 45 SER H H -13.470 -4.210 8.407 1.00 . B B . 144 SER H 1 1
8 15893 2 2 45 SER HA H -15.947 -3.391 7.517 1.00 . B B . 144 SER HA 1 1
8 15894 2 2 45 SER HB2 H -15.629 -4.558 9.602 1.00 . B B . 144 SER HB2 1 1
8 15895 2 2 45 SER HB3 H -14.799 -3.168 10.297 1.00 . B B . 144 SER HB3 1 1
8 15896 2 2 45 SER HG H -17.493 -3.181 9.370 1.00 . B B . 144 SER HG 1 1
8 15897 2 2 45 SER N N -13.921 -3.578 7.809 1.00 . B B . 144 SER N 1 1
8 15898 2 2 45 SER O O -16.208 -0.866 7.790 1.00 . B B . 144 SER O 1 1
8 15899 2 2 45 SER OG O -16.813 -2.959 10.028 1.00 . B B . 144 SER OG 1 1
8 15900 2 2 46 GLU C C -13.756 1.133 7.005 1.00 . B B . 145 GLU C 1 1
8 15901 2 2 46 GLU CA C -13.934 0.570 8.419 1.00 . B B . 145 GLU CA 1 1
8 15902 2 2 46 GLU CB C -12.788 1.008 9.330 1.00 . B B . 145 GLU CB 1 1
8 15903 2 2 46 GLU CD C -11.924 1.071 11.718 1.00 . B B . 145 GLU CD 1 1
8 15904 2 2 46 GLU CG C -13.104 0.812 10.806 1.00 . B B . 145 GLU CG 1 1
8 15905 2 2 46 GLU H H -13.276 -1.425 8.681 1.00 . B B . 145 GLU H 1 1
8 15906 2 2 46 GLU HA H -14.854 0.966 8.822 1.00 . B B . 145 GLU HA 1 1
8 15907 2 2 46 GLU HB2 H -11.909 0.429 9.087 1.00 . B B . 145 GLU HB2 1 1
8 15908 2 2 46 GLU HB3 H -12.583 2.054 9.161 1.00 . B B . 145 GLU HB3 1 1
8 15909 2 2 46 GLU HG2 H -13.900 1.488 11.079 1.00 . B B . 145 GLU HG2 1 1
8 15910 2 2 46 GLU HG3 H -13.435 -0.205 10.951 1.00 . B B . 145 GLU HG3 1 1
8 15911 2 2 46 GLU N N -14.055 -0.881 8.428 1.00 . B B . 145 GLU N 1 1
8 15912 2 2 46 GLU O O -14.199 2.248 6.727 1.00 . B B . 145 GLU O 1 1
8 15913 2 2 46 GLU OE1 O -11.647 2.249 12.037 1.00 . B B . 145 GLU OE1 1 1
8 15914 2 2 46 GLU OE2 O -11.278 0.093 12.140 1.00 . B B . 145 GLU OE2 1 1
8 15915 2 2 47 LEU C C -14.127 0.444 3.854 1.00 . B B . 146 LEU C 1 1
8 15916 2 2 47 LEU CA C -12.947 0.851 4.734 1.00 . B B . 146 LEU CA 1 1
8 15917 2 2 47 LEU CB C -11.673 0.303 4.077 1.00 . B B . 146 LEU CB 1 1
8 15918 2 2 47 LEU CD1 C -9.182 0.305 3.913 1.00 . B B . 146 LEU CD1 1 1
8 15919 2 2 47 LEU CD2 C -10.259 1.681 5.665 1.00 . B B . 146 LEU CD2 1 1
8 15920 2 2 47 LEU CG C -10.363 0.399 4.862 1.00 . B B . 146 LEU CG 1 1
8 15921 2 2 47 LEU H H -12.777 -0.501 6.373 1.00 . B B . 146 LEU H 1 1
8 15922 2 2 47 LEU HA H -12.888 1.927 4.760 1.00 . B B . 146 LEU HA 1 1
8 15923 2 2 47 LEU HB2 H -11.844 -0.740 3.853 1.00 . B B . 146 LEU HB2 1 1
8 15924 2 2 47 LEU HB3 H -11.538 0.826 3.142 1.00 . B B . 146 LEU HB3 1 1
8 15925 2 2 47 LEU HD11 H -9.258 1.092 3.162 1.00 . B B . 146 LEU HD11 1 1
8 15926 2 2 47 LEU HD12 H -9.196 -0.664 3.417 1.00 . B B . 146 LEU HD12 1 1
8 15927 2 2 47 LEU HD13 H -8.254 0.421 4.477 1.00 . B B . 146 LEU HD13 1 1
8 15928 2 2 47 LEU HD21 H -10.555 2.529 5.038 1.00 . B B . 146 LEU HD21 1 1
8 15929 2 2 47 LEU HD22 H -9.216 1.801 5.991 1.00 . B B . 146 LEU HD22 1 1
8 15930 2 2 47 LEU HD23 H -10.915 1.612 6.541 1.00 . B B . 146 LEU HD23 1 1
8 15931 2 2 47 LEU HG H -10.312 -0.443 5.547 1.00 . B B . 146 LEU HG 1 1
8 15932 2 2 47 LEU N N -13.130 0.379 6.108 1.00 . B B . 146 LEU N 1 1
8 15933 2 2 47 LEU O O -14.475 1.159 2.924 1.00 . B B . 146 LEU O 1 1
8 15934 2 2 48 ASN C C -16.703 -0.386 2.697 1.00 . B B . 147 ASN C 1 1
8 15935 2 2 48 ASN CA C -15.724 -1.368 3.325 1.00 . B B . 147 ASN CA 1 1
8 15936 2 2 48 ASN CB C -16.487 -2.423 4.124 1.00 . B B . 147 ASN CB 1 1
8 15937 2 2 48 ASN CG C -17.404 -3.269 3.257 1.00 . B B . 147 ASN CG 1 1
8 15938 2 2 48 ASN H H -14.462 -1.150 5.013 1.00 . B B . 147 ASN H 1 1
8 15939 2 2 48 ASN HA H -15.192 -1.869 2.533 1.00 . B B . 147 ASN HA 1 1
8 15940 2 2 48 ASN HB2 H -15.775 -3.077 4.602 1.00 . B B . 147 ASN HB2 1 1
8 15941 2 2 48 ASN HB3 H -17.083 -1.930 4.877 1.00 . B B . 147 ASN HB3 1 1
8 15942 2 2 48 ASN HD21 H -18.939 -2.059 3.626 1.00 . B B . 147 ASN HD21 1 1
8 15943 2 2 48 ASN HD22 H -19.265 -3.402 2.589 1.00 . B B . 147 ASN HD22 1 1
8 15944 2 2 48 ASN N N -14.720 -0.709 4.174 1.00 . B B . 147 ASN N 1 1
8 15945 2 2 48 ASN ND2 N -18.661 -2.872 3.147 1.00 . B B . 147 ASN ND2 1 1
8 15946 2 2 48 ASN O O -17.419 0.337 3.393 1.00 . B B . 147 ASN O 1 1
8 15947 2 2 48 ASN OD1 O -16.987 -4.282 2.698 1.00 . B B . 147 ASN OD1 1 1
8 15948 2 2 49 GLY C C -16.862 1.837 0.327 1.00 . B B . 148 GLY C 1 1
8 15949 2 2 49 GLY CA C -17.575 0.541 0.643 1.00 . B B . 148 GLY CA 1 1
8 15950 2 2 49 GLY H H -16.164 -1.011 0.885 1.00 . B B . 148 GLY H 1 1
8 15951 2 2 49 GLY HA2 H -17.885 0.075 -0.283 1.00 . B B . 148 GLY HA2 1 1
8 15952 2 2 49 GLY HA3 H -18.451 0.759 1.235 1.00 . B B . 148 GLY HA3 1 1
8 15953 2 2 49 GLY N N -16.727 -0.378 1.372 1.00 . B B . 148 GLY N 1 1
8 15954 2 2 49 GLY O O -17.465 2.911 0.346 1.00 . B B . 148 GLY O 1 1
8 15955 2 2 50 LYS C C -14.228 2.859 -1.664 1.00 . B B . 149 LYS C 1 1
8 15956 2 2 50 LYS CA C -14.753 2.903 -0.234 1.00 . B B . 149 LYS CA 1 1
8 15957 2 2 50 LYS CB C -13.581 2.944 0.750 1.00 . B B . 149 LYS CB 1 1
8 15958 2 2 50 LYS CD C -14.216 5.082 1.921 1.00 . B B . 149 LYS CD 1 1
8 15959 2 2 50 LYS CE C -14.587 4.360 3.209 1.00 . B B . 149 LYS CE 1 1
8 15960 2 2 50 LYS CG C -13.139 4.343 1.144 1.00 . B B . 149 LYS CG 1 1
8 15961 2 2 50 LYS H H -15.162 0.847 -0.005 1.00 . B B . 149 LYS H 1 1
8 15962 2 2 50 LYS HA H -15.362 3.786 -0.101 1.00 . B B . 149 LYS HA 1 1
8 15963 2 2 50 LYS HB2 H -13.864 2.417 1.650 1.00 . B B . 149 LYS HB2 1 1
8 15964 2 2 50 LYS HB3 H -12.736 2.441 0.303 1.00 . B B . 149 LYS HB3 1 1
8 15965 2 2 50 LYS HD2 H -13.853 6.068 2.169 1.00 . B B . 149 LYS HD2 1 1
8 15966 2 2 50 LYS HD3 H -15.097 5.167 1.302 1.00 . B B . 149 LYS HD3 1 1
8 15967 2 2 50 LYS HE2 H -14.935 3.367 2.962 1.00 . B B . 149 LYS HE2 1 1
8 15968 2 2 50 LYS HE3 H -13.707 4.287 3.838 1.00 . B B . 149 LYS HE3 1 1
8 15969 2 2 50 LYS HG2 H -12.256 4.267 1.760 1.00 . B B . 149 LYS HG2 1 1
8 15970 2 2 50 LYS HG3 H -12.907 4.900 0.248 1.00 . B B . 149 LYS HG3 1 1
8 15971 2 2 50 LYS HZ1 H -15.990 4.507 4.755 1.00 . B B . 149 LYS HZ1 1 1
8 15972 2 2 50 LYS HZ2 H -16.469 5.262 3.314 1.00 . B B . 149 LYS HZ2 1 1
8 15973 2 2 50 LYS HZ3 H -15.302 5.991 4.310 1.00 . B B . 149 LYS HZ3 1 1
8 15974 2 2 50 LYS N N -15.574 1.735 0.036 1.00 . B B . 149 LYS N 1 1
8 15975 2 2 50 LYS NZ N -15.660 5.079 3.947 1.00 . B B . 149 LYS NZ 1 1
8 15976 2 2 50 LYS O O -14.178 1.793 -2.279 1.00 . B B . 149 LYS O 1 1
8 15977 2 2 51 ASN C C -11.767 4.349 -3.375 1.00 . B B . 150 ASN C 1 1
8 15978 2 2 51 ASN CA C -13.259 4.107 -3.510 1.00 . B B . 150 ASN CA 1 1
8 15979 2 2 51 ASN CB C -13.930 5.216 -4.323 1.00 . B B . 150 ASN CB 1 1
8 15980 2 2 51 ASN CG C -15.365 4.879 -4.692 1.00 . B B . 150 ASN CG 1 1
8 15981 2 2 51 ASN H H -13.921 4.828 -1.648 1.00 . B B . 150 ASN H 1 1
8 15982 2 2 51 ASN HA H -13.415 3.159 -4.003 1.00 . B B . 150 ASN HA 1 1
8 15983 2 2 51 ASN HB2 H -13.932 6.129 -3.745 1.00 . B B . 150 ASN HB2 1 1
8 15984 2 2 51 ASN HB3 H -13.370 5.374 -5.234 1.00 . B B . 150 ASN HB3 1 1
8 15985 2 2 51 ASN HD21 H -15.883 6.793 -4.548 1.00 . B B . 150 ASN HD21 1 1
8 15986 2 2 51 ASN HD22 H -17.148 5.700 -4.990 1.00 . B B . 150 ASN HD22 1 1
8 15987 2 2 51 ASN N N -13.838 4.015 -2.181 1.00 . B B . 150 ASN N 1 1
8 15988 2 2 51 ASN ND2 N -16.218 5.891 -4.748 1.00 . B B . 150 ASN ND2 1 1
8 15989 2 2 51 ASN O O -11.303 5.495 -3.331 1.00 . B B . 150 ASN O 1 1
8 15990 2 2 51 ASN OD1 O -15.711 3.718 -4.915 1.00 . B B . 150 ASN OD1 1 1
8 15991 2 2 52 ILE C C -8.785 4.287 -3.591 1.00 . B B . 151 ILE C 1 1
8 15992 2 2 52 ILE CA C -9.639 3.210 -2.923 1.00 . B B . 151 ILE CA 1 1
8 15993 2 2 52 ILE CB C -9.033 1.822 -3.172 1.00 . B B . 151 ILE CB 1 1
8 15994 2 2 52 ILE CD1 C -10.866 0.576 -1.921 1.00 . B B . 151 ILE CD1 1 1
8 15995 2 2 52 ILE CG1 C -9.394 0.863 -2.033 1.00 . B B . 151 ILE CG1 1 1
8 15996 2 2 52 ILE CG2 C -7.538 1.926 -3.301 1.00 . B B . 151 ILE CG2 1 1
8 15997 2 2 52 ILE H H -11.469 2.395 -3.587 1.00 . B B . 151 ILE H 1 1
8 15998 2 2 52 ILE HA H -9.600 3.369 -1.864 1.00 . B B . 151 ILE HA 1 1
8 15999 2 2 52 ILE HB H -9.436 1.445 -4.092 1.00 . B B . 151 ILE HB 1 1
8 16000 2 2 52 ILE HD11 H -11.398 1.511 -1.811 1.00 . B B . 151 ILE HD11 1 1
8 16001 2 2 52 ILE HD12 H -11.040 -0.047 -1.062 1.00 . B B . 151 ILE HD12 1 1
8 16002 2 2 52 ILE HD13 H -11.201 0.066 -2.813 1.00 . B B . 151 ILE HD13 1 1
8 16003 2 2 52 ILE HG12 H -8.886 -0.075 -2.188 1.00 . B B . 151 ILE HG12 1 1
8 16004 2 2 52 ILE HG13 H -9.068 1.290 -1.092 1.00 . B B . 151 ILE HG13 1 1
8 16005 2 2 52 ILE HG21 H -7.166 2.497 -2.465 1.00 . B B . 151 ILE HG21 1 1
8 16006 2 2 52 ILE HG22 H -7.297 2.433 -4.224 1.00 . B B . 151 ILE HG22 1 1
8 16007 2 2 52 ILE HG23 H -7.100 0.940 -3.298 1.00 . B B . 151 ILE HG23 1 1
8 16008 2 2 52 ILE N N -11.040 3.244 -3.324 1.00 . B B . 151 ILE N 1 1
8 16009 2 2 52 ILE O O -8.246 5.148 -2.910 1.00 . B B . 151 ILE O 1 1
8 16010 2 2 53 GLU C C -8.007 6.608 -5.280 1.00 . B B . 152 GLU C 1 1
8 16011 2 2 53 GLU CA C -7.775 5.148 -5.629 1.00 . B B . 152 GLU CA 1 1
8 16012 2 2 53 GLU CB C -7.947 4.981 -7.132 1.00 . B B . 152 GLU CB 1 1
8 16013 2 2 53 GLU CD C -8.331 3.361 -8.991 1.00 . B B . 152 GLU CD 1 1
8 16014 2 2 53 GLU CG C -7.706 3.582 -7.635 1.00 . B B . 152 GLU CG 1 1
8 16015 2 2 53 GLU H H -9.212 3.603 -5.415 1.00 . B B . 152 GLU H 1 1
8 16016 2 2 53 GLU HA H -6.758 4.889 -5.343 1.00 . B B . 152 GLU HA 1 1
8 16017 2 2 53 GLU HB2 H -8.952 5.262 -7.399 1.00 . B B . 152 GLU HB2 1 1
8 16018 2 2 53 GLU HB3 H -7.254 5.640 -7.634 1.00 . B B . 152 GLU HB3 1 1
8 16019 2 2 53 GLU HG2 H -6.641 3.423 -7.710 1.00 . B B . 152 GLU HG2 1 1
8 16020 2 2 53 GLU HG3 H -8.132 2.880 -6.933 1.00 . B B . 152 GLU HG3 1 1
8 16021 2 2 53 GLU N N -8.682 4.253 -4.911 1.00 . B B . 152 GLU N 1 1
8 16022 2 2 53 GLU O O -7.070 7.383 -5.255 1.00 . B B . 152 GLU O 1 1
8 16023 2 2 53 GLU OE1 O -7.817 3.911 -9.987 1.00 . B B . 152 GLU OE1 1 1
8 16024 2 2 53 GLU OE2 O -9.366 2.663 -9.062 1.00 . B B . 152 GLU OE2 1 1
8 16025 2 2 54 ASP C C -9.274 8.643 -3.221 1.00 . B B . 153 ASP C 1 1
8 16026 2 2 54 ASP CA C -9.562 8.364 -4.689 1.00 . B B . 153 ASP CA 1 1
8 16027 2 2 54 ASP CB C -11.006 8.693 -5.044 1.00 . B B . 153 ASP CB 1 1
8 16028 2 2 54 ASP CG C -11.485 10.010 -4.462 1.00 . B B . 153 ASP CG 1 1
8 16029 2 2 54 ASP H H -9.971 6.312 -5.042 1.00 . B B . 153 ASP H 1 1
8 16030 2 2 54 ASP HA H -8.910 8.990 -5.283 1.00 . B B . 153 ASP HA 1 1
8 16031 2 2 54 ASP HB2 H -11.087 8.754 -6.118 1.00 . B B . 153 ASP HB2 1 1
8 16032 2 2 54 ASP HB3 H -11.646 7.905 -4.682 1.00 . B B . 153 ASP HB3 1 1
8 16033 2 2 54 ASP N N -9.252 6.980 -5.023 1.00 . B B . 153 ASP N 1 1
8 16034 2 2 54 ASP O O -8.867 9.749 -2.866 1.00 . B B . 153 ASP O 1 1
8 16035 2 2 54 ASP OD1 O -11.058 11.079 -4.951 1.00 . B B . 153 ASP OD1 1 1
8 16036 2 2 54 ASP OD2 O -12.320 9.977 -3.534 1.00 . B B . 153 ASP OD2 1 1
8 16037 2 2 55 VAL C C -7.541 8.086 -0.962 1.00 . B B . 154 VAL C 1 1
8 16038 2 2 55 VAL CA C -9.017 7.716 -0.981 1.00 . B B . 154 VAL CA 1 1
8 16039 2 2 55 VAL CB C -9.190 6.372 -0.219 1.00 . B B . 154 VAL CB 1 1
8 16040 2 2 55 VAL CG1 C -8.826 6.530 1.248 1.00 . B B . 154 VAL CG1 1 1
8 16041 2 2 55 VAL CG2 C -10.597 5.819 -0.368 1.00 . B B . 154 VAL CG2 1 1
8 16042 2 2 55 VAL H H -9.924 6.816 -2.683 1.00 . B B . 154 VAL H 1 1
8 16043 2 2 55 VAL HA H -9.585 8.488 -0.478 1.00 . B B . 154 VAL HA 1 1
8 16044 2 2 55 VAL HB H -8.503 5.649 -0.648 1.00 . B B . 154 VAL HB 1 1
8 16045 2 2 55 VAL HG11 H -7.790 6.826 1.324 1.00 . B B . 154 VAL HG11 1 1
8 16046 2 2 55 VAL HG12 H -8.974 5.590 1.759 1.00 . B B . 154 VAL HG12 1 1
8 16047 2 2 55 VAL HG13 H -9.451 7.288 1.694 1.00 . B B . 154 VAL HG13 1 1
8 16048 2 2 55 VAL HG21 H -10.823 5.701 -1.417 1.00 . B B . 154 VAL HG21 1 1
8 16049 2 2 55 VAL HG22 H -11.302 6.501 0.080 1.00 . B B . 154 VAL HG22 1 1
8 16050 2 2 55 VAL HG23 H -10.662 4.853 0.124 1.00 . B B . 154 VAL HG23 1 1
8 16051 2 2 55 VAL N N -9.468 7.631 -2.370 1.00 . B B . 154 VAL N 1 1
8 16052 2 2 55 VAL O O -7.115 9.014 -0.269 1.00 . B B . 154 VAL O 1 1
8 16053 2 2 56 ILE C C -4.940 8.215 -3.150 1.00 . B B . 155 ILE C 1 1
8 16054 2 2 56 ILE CA C -5.336 7.562 -1.831 1.00 . B B . 155 ILE CA 1 1
8 16055 2 2 56 ILE CB C -4.531 6.251 -1.681 1.00 . B B . 155 ILE CB 1 1
8 16056 2 2 56 ILE CD1 C -6.359 4.721 -0.798 1.00 . B B . 155 ILE CD1 1 1
8 16057 2 2 56 ILE CG1 C -5.036 5.393 -0.526 1.00 . B B . 155 ILE CG1 1 1
8 16058 2 2 56 ILE CG2 C -3.056 6.562 -1.453 1.00 . B B . 155 ILE CG2 1 1
8 16059 2 2 56 ILE H H -7.192 6.662 -2.311 1.00 . B B . 155 ILE H 1 1
8 16060 2 2 56 ILE HA H -5.058 8.221 -1.020 1.00 . B B . 155 ILE HA 1 1
8 16061 2 2 56 ILE HB H -4.627 5.691 -2.610 1.00 . B B . 155 ILE HB 1 1
8 16062 2 2 56 ILE HD11 H -7.157 5.423 -0.608 1.00 . B B . 155 ILE HD11 1 1
8 16063 2 2 56 ILE HD12 H -6.472 3.865 -0.151 1.00 . B B . 155 ILE HD12 1 1
8 16064 2 2 56 ILE HD13 H -6.397 4.407 -1.838 1.00 . B B . 155 ILE HD13 1 1
8 16065 2 2 56 ILE HG12 H -4.311 4.618 -0.328 1.00 . B B . 155 ILE HG12 1 1
8 16066 2 2 56 ILE HG13 H -5.148 6.011 0.352 1.00 . B B . 155 ILE HG13 1 1
8 16067 2 2 56 ILE HG21 H -2.470 5.666 -1.567 1.00 . B B . 155 ILE HG21 1 1
8 16068 2 2 56 ILE HG22 H -2.922 6.950 -0.454 1.00 . B B . 155 ILE HG22 1 1
8 16069 2 2 56 ILE HG23 H -2.730 7.299 -2.170 1.00 . B B . 155 ILE HG23 1 1
8 16070 2 2 56 ILE N N -6.773 7.364 -1.762 1.00 . B B . 155 ILE N 1 1
8 16071 2 2 56 ILE O O -3.939 7.866 -3.763 1.00 . B B . 155 ILE O 1 1
8 16072 2 2 57 ALA C C -4.840 11.305 -4.050 1.00 . B B . 156 ALA C 1 1
8 16073 2 2 57 ALA CA C -5.286 10.007 -4.685 1.00 . B B . 156 ALA CA 1 1
8 16074 2 2 57 ALA CB C -6.365 10.196 -5.735 1.00 . B B . 156 ALA CB 1 1
8 16075 2 2 57 ALA H H -6.644 9.242 -3.252 1.00 . B B . 156 ALA H 1 1
8 16076 2 2 57 ALA HA H -4.433 9.536 -5.155 1.00 . B B . 156 ALA HA 1 1
8 16077 2 2 57 ALA HB1 H -6.125 11.048 -6.350 1.00 . B B . 156 ALA HB1 1 1
8 16078 2 2 57 ALA HB2 H -7.324 10.346 -5.254 1.00 . B B . 156 ALA HB2 1 1
8 16079 2 2 57 ALA HB3 H -6.401 9.302 -6.358 1.00 . B B . 156 ALA HB3 1 1
8 16080 2 2 57 ALA N N -5.737 9.143 -3.616 1.00 . B B . 156 ALA N 1 1
8 16081 2 2 57 ALA O O -4.520 12.289 -4.718 1.00 . B B . 156 ALA O 1 1
8 16082 2 2 58 GLN C C -3.648 11.733 -0.652 1.00 . B B . 157 GLN C 1 1
8 16083 2 2 58 GLN CA C -4.365 12.326 -1.865 1.00 . B B . 157 GLN CA 1 1
8 16084 2 2 58 GLN CB C -5.545 13.163 -1.390 1.00 . B B . 157 GLN CB 1 1
8 16085 2 2 58 GLN CD C -7.446 14.694 -1.994 1.00 . B B . 157 GLN CD 1 1
8 16086 2 2 58 GLN CG C -6.313 13.831 -2.510 1.00 . B B . 157 GLN CG 1 1
8 16087 2 2 58 GLN H H -5.170 10.442 -2.298 1.00 . B B . 157 GLN H 1 1
8 16088 2 2 58 GLN HA H -3.683 12.943 -2.426 1.00 . B B . 157 GLN HA 1 1
8 16089 2 2 58 GLN HB2 H -6.230 12.520 -0.849 1.00 . B B . 157 GLN HB2 1 1
8 16090 2 2 58 GLN HB3 H -5.179 13.929 -0.724 1.00 . B B . 157 GLN HB3 1 1
8 16091 2 2 58 GLN HE21 H -6.402 15.125 -0.352 1.00 . B B . 157 GLN HE21 1 1
8 16092 2 2 58 GLN HE22 H -7.986 15.821 -0.449 1.00 . B B . 157 GLN HE22 1 1
8 16093 2 2 58 GLN HG2 H -5.635 14.453 -3.075 1.00 . B B . 157 GLN HG2 1 1
8 16094 2 2 58 GLN HG3 H -6.722 13.062 -3.157 1.00 . B B . 157 GLN HG3 1 1
8 16095 2 2 58 GLN N N -4.833 11.254 -2.721 1.00 . B B . 157 GLN N 1 1
8 16096 2 2 58 GLN NE2 N -7.257 15.276 -0.818 1.00 . B B . 157 GLN NE2 1 1
8 16097 2 2 58 GLN O O -2.573 12.183 -0.266 1.00 . B B . 157 GLN O 1 1
8 16098 2 2 58 GLN OE1 O -8.473 14.851 -2.650 1.00 . B B . 157 GLN OE1 1 1
8 16099 2 2 59 GLY C C -2.696 9.047 0.971 1.00 . B B . 158 GLY C 1 1
8 16100 2 2 59 GLY CA C -3.770 10.108 1.159 1.00 . B B . 158 GLY CA 1 1
8 16101 2 2 59 GLY H H -5.055 10.321 -0.502 1.00 . B B . 158 GLY H 1 1
8 16102 2 2 59 GLY HA2 H -3.367 10.896 1.776 1.00 . B B . 158 GLY HA2 1 1
8 16103 2 2 59 GLY HA3 H -4.608 9.662 1.672 1.00 . B B . 158 GLY HA3 1 1
8 16104 2 2 59 GLY N N -4.254 10.693 -0.081 1.00 . B B . 158 GLY N 1 1
8 16105 2 2 59 GLY O O -2.787 7.972 1.556 1.00 . B B . 158 GLY O 1 1
8 16106 2 2 60 ILE C C 0.228 8.246 1.263 1.00 . B B . 159 ILE C 1 1
8 16107 2 2 60 ILE CA C -0.551 8.419 -0.053 1.00 . B B . 159 ILE CA 1 1
8 16108 2 2 60 ILE CB C 0.385 8.909 -1.193 1.00 . B B . 159 ILE CB 1 1
8 16109 2 2 60 ILE CD1 C -1.472 9.414 -2.797 1.00 . B B . 159 ILE CD1 1 1
8 16110 2 2 60 ILE CG1 C -0.215 8.649 -2.563 1.00 . B B . 159 ILE CG1 1 1
8 16111 2 2 60 ILE CG2 C 1.726 8.242 -1.123 1.00 . B B . 159 ILE CG2 1 1
8 16112 2 2 60 ILE H H -1.700 10.193 -0.330 1.00 . B B . 159 ILE H 1 1
8 16113 2 2 60 ILE HA H -0.943 7.457 -0.349 1.00 . B B . 159 ILE HA 1 1
8 16114 2 2 60 ILE HB H 0.524 9.970 -1.076 1.00 . B B . 159 ILE HB 1 1
8 16115 2 2 60 ILE HD11 H -2.205 9.091 -2.073 1.00 . B B . 159 ILE HD11 1 1
8 16116 2 2 60 ILE HD12 H -1.832 9.227 -3.796 1.00 . B B . 159 ILE HD12 1 1
8 16117 2 2 60 ILE HD13 H -1.269 10.467 -2.667 1.00 . B B . 159 ILE HD13 1 1
8 16118 2 2 60 ILE HG12 H 0.497 8.934 -3.323 1.00 . B B . 159 ILE HG12 1 1
8 16119 2 2 60 ILE HG13 H -0.440 7.596 -2.662 1.00 . B B . 159 ILE HG13 1 1
8 16120 2 2 60 ILE HG21 H 2.422 8.892 -0.604 1.00 . B B . 159 ILE HG21 1 1
8 16121 2 2 60 ILE HG22 H 2.077 8.039 -2.127 1.00 . B B . 159 ILE HG22 1 1
8 16122 2 2 60 ILE HG23 H 1.610 7.310 -0.582 1.00 . B B . 159 ILE HG23 1 1
8 16123 2 2 60 ILE N N -1.688 9.335 0.148 1.00 . B B . 159 ILE N 1 1
8 16124 2 2 60 ILE O O 1.002 7.302 1.441 1.00 . B B . 159 ILE O 1 1
8 16125 2 2 61 GLY C C -0.420 9.187 4.601 1.00 . B B . 160 GLY C 1 1
8 16126 2 2 61 GLY CA C 0.604 9.091 3.495 1.00 . B B . 160 GLY CA 1 1
8 16127 2 2 61 GLY H H -0.733 9.803 2.045 1.00 . B B . 160 GLY H 1 1
8 16128 2 2 61 GLY HA2 H 1.147 8.161 3.590 1.00 . B B . 160 GLY HA2 1 1
8 16129 2 2 61 GLY HA3 H 1.294 9.918 3.577 1.00 . B B . 160 GLY HA3 1 1
8 16130 2 2 61 GLY N N -0.043 9.133 2.208 1.00 . B B . 160 GLY N 1 1
8 16131 2 2 61 GLY O O -1.353 9.986 4.513 1.00 . B B . 160 GLY O 1 1
8 16132 2 2 62 LYS C C -2.573 7.854 6.161 1.00 . B B . 161 LYS C 1 1
8 16133 2 2 62 LYS CA C -1.215 8.278 6.718 1.00 . B B . 161 LYS CA 1 1
8 16134 2 2 62 LYS CB C -1.319 9.563 7.521 1.00 . B B . 161 LYS CB 1 1
8 16135 2 2 62 LYS CD C 1.079 10.242 7.695 1.00 . B B . 161 LYS CD 1 1
8 16136 2 2 62 LYS CE C 0.951 11.703 7.304 1.00 . B B . 161 LYS CE 1 1
8 16137 2 2 62 LYS CG C -0.144 9.778 8.451 1.00 . B B . 161 LYS CG 1 1
8 16138 2 2 62 LYS H H 0.609 7.934 5.749 1.00 . B B . 161 LYS H 1 1
8 16139 2 2 62 LYS HA H -0.857 7.508 7.375 1.00 . B B . 161 LYS HA 1 1
8 16140 2 2 62 LYS HB2 H -1.349 10.392 6.834 1.00 . B B . 161 LYS HB2 1 1
8 16141 2 2 62 LYS HB3 H -2.220 9.538 8.104 1.00 . B B . 161 LYS HB3 1 1
8 16142 2 2 62 LYS HD2 H 1.950 10.122 8.321 1.00 . B B . 161 LYS HD2 1 1
8 16143 2 2 62 LYS HD3 H 1.179 9.641 6.804 1.00 . B B . 161 LYS HD3 1 1
8 16144 2 2 62 LYS HE2 H 0.448 12.215 8.110 1.00 . B B . 161 LYS HE2 1 1
8 16145 2 2 62 LYS HE3 H 1.939 12.112 7.177 1.00 . B B . 161 LYS HE3 1 1
8 16146 2 2 62 LYS HG2 H -0.406 10.530 9.180 1.00 . B B . 161 LYS HG2 1 1
8 16147 2 2 62 LYS HG3 H 0.084 8.847 8.946 1.00 . B B . 161 LYS HG3 1 1
8 16148 2 2 62 LYS HZ1 H 0.797 11.875 5.224 1.00 . B B . 161 LYS HZ1 1 1
8 16149 2 2 62 LYS HZ2 H -0.291 12.853 6.080 1.00 . B B . 161 LYS HZ2 1 1
8 16150 2 2 62 LYS HZ3 H -0.568 11.185 5.958 1.00 . B B . 161 LYS HZ3 1 1
8 16151 2 2 62 LYS N N -0.230 8.409 5.658 1.00 . B B . 161 LYS N 1 1
8 16152 2 2 62 LYS NZ N 0.166 11.915 6.058 1.00 . B B . 161 LYS NZ 1 1
8 16153 2 2 62 LYS O O -3.611 8.382 6.556 1.00 . B B . 161 LYS O 1 1
8 16154 2 2 63 LEU C C -4.879 6.168 5.522 1.00 . B B . 162 LEU C 1 1
8 16155 2 2 63 LEU CA C -3.677 6.277 4.591 1.00 . B B . 162 LEU CA 1 1
8 16156 2 2 63 LEU CB C -3.318 4.869 4.130 1.00 . B B . 162 LEU CB 1 1
8 16157 2 2 63 LEU CD1 C -1.279 5.648 2.904 1.00 . B B . 162 LEU CD1 1 1
8 16158 2 2 63 LEU CD2 C -2.118 3.331 2.582 1.00 . B B . 162 LEU CD2 1 1
8 16159 2 2 63 LEU CG C -2.508 4.772 2.841 1.00 . B B . 162 LEU CG 1 1
8 16160 2 2 63 LEU H H -1.630 6.728 4.821 1.00 . B B . 162 LEU H 1 1
8 16161 2 2 63 LEU HA H -3.956 6.846 3.723 1.00 . B B . 162 LEU HA 1 1
8 16162 2 2 63 LEU HB2 H -2.761 4.386 4.917 1.00 . B B . 162 LEU HB2 1 1
8 16163 2 2 63 LEU HB3 H -4.241 4.332 3.982 1.00 . B B . 162 LEU HB3 1 1
8 16164 2 2 63 LEU HD11 H -0.593 5.260 3.649 1.00 . B B . 162 LEU HD11 1 1
8 16165 2 2 63 LEU HD12 H -1.585 6.652 3.180 1.00 . B B . 162 LEU HD12 1 1
8 16166 2 2 63 LEU HD13 H -0.795 5.668 1.937 1.00 . B B . 162 LEU HD13 1 1
8 16167 2 2 63 LEU HD21 H -3.011 2.726 2.505 1.00 . B B . 162 LEU HD21 1 1
8 16168 2 2 63 LEU HD22 H -1.509 2.973 3.400 1.00 . B B . 162 LEU HD22 1 1
8 16169 2 2 63 LEU HD23 H -1.558 3.271 1.659 1.00 . B B . 162 LEU HD23 1 1
8 16170 2 2 63 LEU HG H -3.118 5.108 2.020 1.00 . B B . 162 LEU HG 1 1
8 16171 2 2 63 LEU N N -2.511 6.935 5.194 1.00 . B B . 162 LEU N 1 1
8 16172 2 2 63 LEU O O -4.816 5.499 6.555 1.00 . B B . 162 LEU O 1 1
8 16173 2 2 64 ALA C C -7.145 7.043 7.286 1.00 . B B . 163 ALA C 1 1
8 16174 2 2 64 ALA CA C -7.257 6.780 5.786 1.00 . B B . 163 ALA CA 1 1
8 16175 2 2 64 ALA CB C -7.974 5.480 5.511 1.00 . B B . 163 ALA CB 1 1
8 16176 2 2 64 ALA H H -5.910 7.278 4.248 1.00 . B B . 163 ALA H 1 1
8 16177 2 2 64 ALA HA H -7.856 7.559 5.356 1.00 . B B . 163 ALA HA 1 1
8 16178 2 2 64 ALA HB1 H -8.990 5.551 5.863 1.00 . B B . 163 ALA HB1 1 1
8 16179 2 2 64 ALA HB2 H -7.464 4.675 6.016 1.00 . B B . 163 ALA HB2 1 1
8 16180 2 2 64 ALA HB3 H -7.971 5.301 4.448 1.00 . B B . 163 ALA HB3 1 1
8 16181 2 2 64 ALA N N -5.971 6.792 5.091 1.00 . B B . 163 ALA N 1 1
8 16182 2 2 64 ALA O O -7.202 8.189 7.732 1.00 . B B . 163 ALA O 1 1
8 16183 2 2 65 SER C C -5.502 6.511 9.925 1.00 . B B . 164 SER C 1 1
8 16184 2 2 65 SER CA C -6.898 6.084 9.493 1.00 . B B . 164 SER CA 1 1
8 16185 2 2 65 SER CB C -7.274 4.762 10.134 1.00 . B B . 164 SER CB 1 1
8 16186 2 2 65 SER H H -6.922 5.100 7.632 1.00 . B B . 164 SER H 1 1
8 16187 2 2 65 SER HA H -7.605 6.829 9.815 1.00 . B B . 164 SER HA 1 1
8 16188 2 2 65 SER HB2 H -7.011 4.798 11.177 1.00 . B B . 164 SER HB2 1 1
8 16189 2 2 65 SER HB3 H -8.336 4.616 10.033 1.00 . B B . 164 SER HB3 1 1
8 16190 2 2 65 SER HG H -5.680 3.937 9.339 1.00 . B B . 164 SER HG 1 1
8 16191 2 2 65 SER N N -6.990 5.979 8.052 1.00 . B B . 164 SER N 1 1
8 16192 2 2 65 SER O O -4.559 5.714 9.918 1.00 . B B . 164 SER O 1 1
8 16193 2 2 65 SER OG O -6.593 3.676 9.518 1.00 . B B . 164 SER OG 1 1
8 16194 2 2 66 VAL C C -3.780 7.844 12.140 1.00 . B B . 165 VAL C 1 1
8 16195 2 2 66 VAL CA C -4.116 8.332 10.735 1.00 . B B . 165 VAL CA 1 1
8 16196 2 2 66 VAL CB C -4.155 9.865 10.725 1.00 . B B . 165 VAL CB 1 1
8 16197 2 2 66 VAL CG1 C -2.789 10.461 11.035 1.00 . B B . 165 VAL CG1 1 1
8 16198 2 2 66 VAL CG2 C -4.688 10.384 9.397 1.00 . B B . 165 VAL CG2 1 1
8 16199 2 2 66 VAL H H -6.187 8.335 10.314 1.00 . B B . 165 VAL H 1 1
8 16200 2 2 66 VAL HA H -3.355 8.009 10.056 1.00 . B B . 165 VAL HA 1 1
8 16201 2 2 66 VAL HB H -4.826 10.166 11.494 1.00 . B B . 165 VAL HB 1 1
8 16202 2 2 66 VAL HG11 H -2.473 10.145 12.017 1.00 . B B . 165 VAL HG11 1 1
8 16203 2 2 66 VAL HG12 H -2.852 11.537 11.005 1.00 . B B . 165 VAL HG12 1 1
8 16204 2 2 66 VAL HG13 H -2.072 10.122 10.300 1.00 . B B . 165 VAL HG13 1 1
8 16205 2 2 66 VAL HG21 H -4.717 11.464 9.418 1.00 . B B . 165 VAL HG21 1 1
8 16206 2 2 66 VAL HG22 H -5.684 10.002 9.236 1.00 . B B . 165 VAL HG22 1 1
8 16207 2 2 66 VAL HG23 H -4.042 10.057 8.596 1.00 . B B . 165 VAL HG23 1 1
8 16208 2 2 66 VAL N N -5.386 7.769 10.307 1.00 . B B . 165 VAL N 1 1
8 16209 2 2 66 VAL O O -4.640 7.859 13.018 1.00 . B B . 165 VAL O 1 1
8 16210 2 2 67 PRO C C -2.689 7.299 14.829 1.00 . B B . 166 PRO C 1 1
8 16211 2 2 67 PRO CA C -1.964 6.874 13.559 1.00 . B B . 166 PRO CA 1 1
8 16212 2 2 67 PRO CB C -0.585 7.486 13.495 1.00 . B B . 166 PRO CB 1 1
8 16213 2 2 67 PRO CD C -1.534 7.176 11.301 1.00 . B B . 166 PRO CD 1 1
8 16214 2 2 67 PRO CG C -0.251 7.476 12.037 1.00 . B B . 166 PRO CG 1 1
8 16215 2 2 67 PRO HA H -1.850 5.808 13.516 1.00 . B B . 166 PRO HA 1 1
8 16216 2 2 67 PRO HB2 H -0.609 8.486 13.899 1.00 . B B . 166 PRO HB2 1 1
8 16217 2 2 67 PRO HB3 H 0.098 6.872 14.057 1.00 . B B . 166 PRO HB3 1 1
8 16218 2 2 67 PRO HD2 H -1.690 7.860 10.481 1.00 . B B . 166 PRO HD2 1 1
8 16219 2 2 67 PRO HD3 H -1.530 6.152 10.970 1.00 . B B . 166 PRO HD3 1 1
8 16220 2 2 67 PRO HG2 H 0.140 8.436 11.740 1.00 . B B . 166 PRO HG2 1 1
8 16221 2 2 67 PRO HG3 H 0.470 6.699 11.846 1.00 . B B . 166 PRO HG3 1 1
8 16222 2 2 67 PRO N N -2.536 7.356 12.325 1.00 . B B . 166 PRO N 1 1
8 16223 2 2 67 PRO O O -2.768 8.492 15.138 1.00 . B B . 166 PRO O 1 1
8 16224 2 2 68 ALA C C -5.106 7.522 16.526 1.00 . B B . 167 ALA C 1 1
8 16225 2 2 68 ALA CA C -3.966 6.538 16.772 1.00 . B B . 167 ALA CA 1 1
8 16226 2 2 68 ALA CB C -3.063 7.001 17.889 1.00 . B B . 167 ALA CB 1 1
8 16227 2 2 68 ALA H H -2.979 5.391 15.314 1.00 . B B . 167 ALA H 1 1
8 16228 2 2 68 ALA HA H -4.389 5.592 17.071 1.00 . B B . 167 ALA HA 1 1
8 16229 2 2 68 ALA HB1 H -3.611 7.001 18.816 1.00 . B B . 167 ALA HB1 1 1
8 16230 2 2 68 ALA HB2 H -2.705 7.996 17.674 1.00 . B B . 167 ALA HB2 1 1
8 16231 2 2 68 ALA HB3 H -2.228 6.322 17.961 1.00 . B B . 167 ALA HB3 1 1
8 16232 2 2 68 ALA N N -3.180 6.309 15.568 1.00 . B B . 167 ALA N 1 1
8 16233 2 2 68 ALA O O -5.226 8.547 17.201 1.00 . B B . 167 ALA O 1 1
8 16234 2 2 69 GLY C C -8.278 7.772 16.043 1.00 . B B . 168 GLY C 1 1
8 16235 2 2 69 GLY CA C -7.056 8.057 15.204 1.00 . B B . 168 GLY CA 1 1
8 16236 2 2 69 GLY H H -5.813 6.354 15.069 1.00 . B B . 168 GLY H 1 1
8 16237 2 2 69 GLY HA2 H -6.761 9.087 15.349 1.00 . B B . 168 GLY HA2 1 1
8 16238 2 2 69 GLY HA3 H -7.302 7.905 14.164 1.00 . B B . 168 GLY HA3 1 1
8 16239 2 2 69 GLY N N -5.947 7.197 15.556 1.00 . B B . 168 GLY N 1 1
8 16240 2 2 69 GLY O O -9.300 7.313 15.530 1.00 . B B . 168 GLY O 1 1
8 16241 2 2 70 GLY C C -10.040 9.089 18.465 1.00 . B B . 169 GLY C 1 1
8 16242 2 2 70 GLY CA C -9.269 7.811 18.235 1.00 . B B . 169 GLY CA 1 1
8 16243 2 2 70 GLY H H -7.309 8.364 17.682 1.00 . B B . 169 GLY H 1 1
8 16244 2 2 70 GLY HA2 H -9.931 7.070 17.812 1.00 . B B . 169 GLY HA2 1 1
8 16245 2 2 70 GLY HA3 H -8.892 7.451 19.182 1.00 . B B . 169 GLY HA3 1 1
8 16246 2 2 70 GLY N N -8.162 8.022 17.335 1.00 . B B . 169 GLY N 1 1
8 16247 2 2 70 GLY O O -11.035 9.323 17.753 1.00 . B B . 169 GLY O 1 1
8 16248 2 2 70 GLY OXT O -9.630 9.884 19.338 1.00 . B B . 169 GLY OXT 1 1
9 16249 1 1 1 MET C C -3.863 10.354 -10.356 1.00 . A A . 1 MET C 1 1
9 16250 1 1 1 MET CA C -4.962 11.330 -9.956 1.00 . A A . 1 MET CA 1 1
9 16251 1 1 1 MET CB C -6.323 10.801 -10.415 1.00 . A A . 1 MET CB 1 1
9 16252 1 1 1 MET CE C -8.504 7.412 -9.351 1.00 . A A . 1 MET CE 1 1
9 16253 1 1 1 MET CG C -6.726 9.488 -9.761 1.00 . A A . 1 MET CG 1 1
9 16254 1 1 1 MET H1 H -3.754 12.988 -10.296 1.00 . A A . 1 MET H1 1 1
9 16255 1 1 1 MET H2 H -5.409 13.348 -10.227 1.00 . A A . 1 MET H2 1 1
9 16256 1 1 1 MET H3 H -4.762 12.588 -11.600 1.00 . A A . 1 MET H3 1 1
9 16257 1 1 1 MET HA H -4.964 11.438 -8.881 1.00 . A A . 1 MET HA 1 1
9 16258 1 1 1 MET HB2 H -7.078 11.538 -10.183 1.00 . A A . 1 MET HB2 1 1
9 16259 1 1 1 MET HB3 H -6.297 10.651 -11.485 1.00 . A A . 1 MET HB3 1 1
9 16260 1 1 1 MET HE1 H -9.460 6.953 -9.559 1.00 . A A . 1 MET HE1 1 1
9 16261 1 1 1 MET HE2 H -8.454 7.683 -8.306 1.00 . A A . 1 MET HE2 1 1
9 16262 1 1 1 MET HE3 H -7.711 6.714 -9.580 1.00 . A A . 1 MET HE3 1 1
9 16263 1 1 1 MET HG2 H -5.970 8.743 -9.974 1.00 . A A . 1 MET HG2 1 1
9 16264 1 1 1 MET HG3 H -6.790 9.636 -8.692 1.00 . A A . 1 MET HG3 1 1
9 16265 1 1 1 MET N N -4.705 12.654 -10.561 1.00 . A A . 1 MET N 1 1
9 16266 1 1 1 MET O O -3.513 10.246 -11.533 1.00 . A A . 1 MET O 1 1
9 16267 1 1 1 MET SD S -8.315 8.882 -10.355 1.00 . A A . 1 MET SD 1 1
9 16268 1 1 2 ALA C C -2.756 7.522 -10.448 1.00 . A A . 2 ALA C 1 1
9 16269 1 1 2 ALA CA C -2.258 8.684 -9.605 1.00 . A A . 2 ALA CA 1 1
9 16270 1 1 2 ALA CB C -1.735 8.156 -8.290 1.00 . A A . 2 ALA CB 1 1
9 16271 1 1 2 ALA H H -3.594 9.841 -8.445 1.00 . A A . 2 ALA H 1 1
9 16272 1 1 2 ALA HA H -1.442 9.169 -10.114 1.00 . A A . 2 ALA HA 1 1
9 16273 1 1 2 ALA HB1 H -2.548 7.719 -7.731 1.00 . A A . 2 ALA HB1 1 1
9 16274 1 1 2 ALA HB2 H -1.297 8.964 -7.725 1.00 . A A . 2 ALA HB2 1 1
9 16275 1 1 2 ALA HB3 H -0.987 7.402 -8.480 1.00 . A A . 2 ALA HB3 1 1
9 16276 1 1 2 ALA N N -3.304 9.668 -9.370 1.00 . A A . 2 ALA N 1 1
9 16277 1 1 2 ALA O O -3.933 7.168 -10.407 1.00 . A A . 2 ALA O 1 1
9 16278 1 1 3 SER C C -2.052 4.548 -11.040 1.00 . A A . 3 SER C 1 1
9 16279 1 1 3 SER CA C -2.133 5.741 -11.968 1.00 . A A . 3 SER CA 1 1
9 16280 1 1 3 SER CB C -1.129 5.611 -13.111 1.00 . A A . 3 SER CB 1 1
9 16281 1 1 3 SER H H -0.943 7.321 -11.244 1.00 . A A . 3 SER H 1 1
9 16282 1 1 3 SER HA H -3.130 5.798 -12.365 1.00 . A A . 3 SER HA 1 1
9 16283 1 1 3 SER HB2 H -0.155 5.364 -12.708 1.00 . A A . 3 SER HB2 1 1
9 16284 1 1 3 SER HB3 H -1.453 4.829 -13.787 1.00 . A A . 3 SER HB3 1 1
9 16285 1 1 3 SER HG H -0.295 7.358 -13.475 1.00 . A A . 3 SER HG 1 1
9 16286 1 1 3 SER N N -1.847 6.941 -11.207 1.00 . A A . 3 SER N 1 1
9 16287 1 1 3 SER O O -1.113 4.422 -10.270 1.00 . A A . 3 SER O 1 1
9 16288 1 1 3 SER OG O -1.029 6.831 -13.833 1.00 . A A . 3 SER OG 1 1
9 16289 1 1 4 VAL C C -1.940 1.693 -10.156 1.00 . A A . 4 VAL C 1 1
9 16290 1 1 4 VAL CA C -3.219 2.537 -10.248 1.00 . A A . 4 VAL CA 1 1
9 16291 1 1 4 VAL CB C -4.407 1.685 -10.742 1.00 . A A . 4 VAL CB 1 1
9 16292 1 1 4 VAL CG1 C -4.199 0.194 -10.512 1.00 . A A . 4 VAL CG1 1 1
9 16293 1 1 4 VAL CG2 C -5.676 2.145 -10.052 1.00 . A A . 4 VAL CG2 1 1
9 16294 1 1 4 VAL H H -3.796 3.899 -11.753 1.00 . A A . 4 VAL H 1 1
9 16295 1 1 4 VAL HA H -3.465 2.895 -9.252 1.00 . A A . 4 VAL HA 1 1
9 16296 1 1 4 VAL HB H -4.521 1.861 -11.802 1.00 . A A . 4 VAL HB 1 1
9 16297 1 1 4 VAL HG11 H -3.287 -0.124 -11.002 1.00 . A A . 4 VAL HG11 1 1
9 16298 1 1 4 VAL HG12 H -5.038 -0.356 -10.921 1.00 . A A . 4 VAL HG12 1 1
9 16299 1 1 4 VAL HG13 H -4.125 -0.002 -9.450 1.00 . A A . 4 VAL HG13 1 1
9 16300 1 1 4 VAL HG21 H -5.922 3.144 -10.383 1.00 . A A . 4 VAL HG21 1 1
9 16301 1 1 4 VAL HG22 H -5.521 2.144 -8.979 1.00 . A A . 4 VAL HG22 1 1
9 16302 1 1 4 VAL HG23 H -6.485 1.469 -10.300 1.00 . A A . 4 VAL HG23 1 1
9 16303 1 1 4 VAL N N -3.078 3.711 -11.104 1.00 . A A . 4 VAL N 1 1
9 16304 1 1 4 VAL O O -1.701 1.057 -9.142 1.00 . A A . 4 VAL O 1 1
9 16305 1 1 5 SER C C 1.095 1.711 -10.174 1.00 . A A . 5 SER C 1 1
9 16306 1 1 5 SER CA C 0.161 0.988 -11.133 1.00 . A A . 5 SER CA 1 1
9 16307 1 1 5 SER CB C 0.783 0.904 -12.528 1.00 . A A . 5 SER CB 1 1
9 16308 1 1 5 SER H H -1.343 2.227 -11.992 1.00 . A A . 5 SER H 1 1
9 16309 1 1 5 SER HA H -0.021 -0.012 -10.760 1.00 . A A . 5 SER HA 1 1
9 16310 1 1 5 SER HB2 H 0.893 1.899 -12.933 1.00 . A A . 5 SER HB2 1 1
9 16311 1 1 5 SER HB3 H 1.752 0.433 -12.458 1.00 . A A . 5 SER HB3 1 1
9 16312 1 1 5 SER HG H -0.045 -0.780 -13.095 1.00 . A A . 5 SER HG 1 1
9 16313 1 1 5 SER N N -1.110 1.704 -11.189 1.00 . A A . 5 SER N 1 1
9 16314 1 1 5 SER O O 1.648 1.127 -9.240 1.00 . A A . 5 SER O 1 1
9 16315 1 1 5 SER OG O -0.033 0.143 -13.399 1.00 . A A . 5 SER OG 1 1
9 16316 1 1 6 GLU C C 1.489 3.779 -8.105 1.00 . A A . 6 GLU C 1 1
9 16317 1 1 6 GLU CA C 2.003 3.866 -9.544 1.00 . A A . 6 GLU CA 1 1
9 16318 1 1 6 GLU CB C 1.904 5.294 -10.081 1.00 . A A . 6 GLU CB 1 1
9 16319 1 1 6 GLU CD C 2.391 7.724 -9.805 1.00 . A A . 6 GLU CD 1 1
9 16320 1 1 6 GLU CG C 2.605 6.339 -9.243 1.00 . A A . 6 GLU CG 1 1
9 16321 1 1 6 GLU H H 0.745 3.397 -11.158 1.00 . A A . 6 GLU H 1 1
9 16322 1 1 6 GLU HA H 3.023 3.535 -9.584 1.00 . A A . 6 GLU HA 1 1
9 16323 1 1 6 GLU HB2 H 2.334 5.320 -11.070 1.00 . A A . 6 GLU HB2 1 1
9 16324 1 1 6 GLU HB3 H 0.861 5.565 -10.149 1.00 . A A . 6 GLU HB3 1 1
9 16325 1 1 6 GLU HG2 H 2.214 6.305 -8.237 1.00 . A A . 6 GLU HG2 1 1
9 16326 1 1 6 GLU HG3 H 3.664 6.125 -9.232 1.00 . A A . 6 GLU HG3 1 1
9 16327 1 1 6 GLU N N 1.218 3.002 -10.398 1.00 . A A . 6 GLU N 1 1
9 16328 1 1 6 GLU O O 2.251 3.527 -7.170 1.00 . A A . 6 GLU O 1 1
9 16329 1 1 6 GLU OE1 O 1.221 8.086 -10.054 1.00 . A A . 6 GLU OE1 1 1
9 16330 1 1 6 GLU OE2 O 3.385 8.436 -10.043 1.00 . A A . 6 GLU OE2 1 1
9 16331 1 1 7 LEU C C -0.299 2.477 -6.039 1.00 . A A . 7 LEU C 1 1
9 16332 1 1 7 LEU CA C -0.495 3.861 -6.677 1.00 . A A . 7 LEU CA 1 1
9 16333 1 1 7 LEU CB C -1.986 4.172 -6.865 1.00 . A A . 7 LEU CB 1 1
9 16334 1 1 7 LEU CD1 C -2.170 6.295 -5.612 1.00 . A A . 7 LEU CD1 1 1
9 16335 1 1 7 LEU CD2 C -4.144 4.793 -5.871 1.00 . A A . 7 LEU CD2 1 1
9 16336 1 1 7 LEU CG C -2.640 4.863 -5.698 1.00 . A A . 7 LEU CG 1 1
9 16337 1 1 7 LEU H H -0.352 4.201 -8.740 1.00 . A A . 7 LEU H 1 1
9 16338 1 1 7 LEU HA H -0.066 4.601 -6.017 1.00 . A A . 7 LEU HA 1 1
9 16339 1 1 7 LEU HB2 H -2.103 4.819 -7.733 1.00 . A A . 7 LEU HB2 1 1
9 16340 1 1 7 LEU HB3 H -2.527 3.244 -7.038 1.00 . A A . 7 LEU HB3 1 1
9 16341 1 1 7 LEU HD11 H -2.832 6.925 -6.190 1.00 . A A . 7 LEU HD11 1 1
9 16342 1 1 7 LEU HD12 H -1.166 6.359 -6.021 1.00 . A A . 7 LEU HD12 1 1
9 16343 1 1 7 LEU HD13 H -2.167 6.615 -4.577 1.00 . A A . 7 LEU HD13 1 1
9 16344 1 1 7 LEU HD21 H -4.410 3.813 -6.257 1.00 . A A . 7 LEU HD21 1 1
9 16345 1 1 7 LEU HD22 H -4.461 5.549 -6.576 1.00 . A A . 7 LEU HD22 1 1
9 16346 1 1 7 LEU HD23 H -4.629 4.954 -4.915 1.00 . A A . 7 LEU HD23 1 1
9 16347 1 1 7 LEU HG H -2.355 4.368 -4.785 1.00 . A A . 7 LEU HG 1 1
9 16348 1 1 7 LEU N N 0.180 3.958 -7.956 1.00 . A A . 7 LEU N 1 1
9 16349 1 1 7 LEU O O -0.157 2.369 -4.825 1.00 . A A . 7 LEU O 1 1
9 16350 1 1 8 ALA C C 1.343 -0.083 -5.771 1.00 . A A . 8 ALA C 1 1
9 16351 1 1 8 ALA CA C -0.058 0.066 -6.336 1.00 . A A . 8 ALA CA 1 1
9 16352 1 1 8 ALA CB C -0.291 -0.981 -7.412 1.00 . A A . 8 ALA CB 1 1
9 16353 1 1 8 ALA H H -0.410 1.551 -7.816 1.00 . A A . 8 ALA H 1 1
9 16354 1 1 8 ALA HA H -0.771 -0.103 -5.541 1.00 . A A . 8 ALA HA 1 1
9 16355 1 1 8 ALA HB1 H -0.357 -1.960 -6.954 1.00 . A A . 8 ALA HB1 1 1
9 16356 1 1 8 ALA HB2 H 0.533 -0.968 -8.109 1.00 . A A . 8 ALA HB2 1 1
9 16357 1 1 8 ALA HB3 H -1.208 -0.764 -7.938 1.00 . A A . 8 ALA HB3 1 1
9 16358 1 1 8 ALA N N -0.272 1.421 -6.852 1.00 . A A . 8 ALA N 1 1
9 16359 1 1 8 ALA O O 1.557 -0.763 -4.765 1.00 . A A . 8 ALA O 1 1
9 16360 1 1 9 CYS C C 3.751 1.263 -4.632 1.00 . A A . 9 CYS C 1 1
9 16361 1 1 9 CYS CA C 3.669 0.531 -5.959 1.00 . A A . 9 CYS CA 1 1
9 16362 1 1 9 CYS CB C 4.581 1.187 -6.984 1.00 . A A . 9 CYS CB 1 1
9 16363 1 1 9 CYS H H 2.057 1.124 -7.192 1.00 . A A . 9 CYS H 1 1
9 16364 1 1 9 CYS HA H 3.952 -0.501 -5.824 1.00 . A A . 9 CYS HA 1 1
9 16365 1 1 9 CYS HB2 H 4.260 0.906 -7.974 1.00 . A A . 9 CYS HB2 1 1
9 16366 1 1 9 CYS HB3 H 4.502 2.260 -6.876 1.00 . A A . 9 CYS HB3 1 1
9 16367 1 1 9 CYS HG H 6.964 1.780 -6.314 1.00 . A A . 9 CYS HG 1 1
9 16368 1 1 9 CYS N N 2.294 0.574 -6.410 1.00 . A A . 9 CYS N 1 1
9 16369 1 1 9 CYS O O 4.393 0.808 -3.671 1.00 . A A . 9 CYS O 1 1
9 16370 1 1 9 CYS SG S 6.321 0.737 -6.817 1.00 . A A . 9 CYS SG 1 1
9 16371 1 1 10 ILE C C 2.412 2.223 -2.265 1.00 . A A . 10 ILE C 1 1
9 16372 1 1 10 ILE CA C 2.843 3.156 -3.391 1.00 . A A . 10 ILE CA 1 1
9 16373 1 1 10 ILE CB C 1.737 4.217 -3.599 1.00 . A A . 10 ILE CB 1 1
9 16374 1 1 10 ILE CD1 C 1.039 6.293 -4.832 1.00 . A A . 10 ILE CD1 1 1
9 16375 1 1 10 ILE CG1 C 2.144 5.289 -4.597 1.00 . A A . 10 ILE CG1 1 1
9 16376 1 1 10 ILE CG2 C 1.354 4.871 -2.294 1.00 . A A . 10 ILE CG2 1 1
9 16377 1 1 10 ILE H H 2.681 2.740 -5.446 1.00 . A A . 10 ILE H 1 1
9 16378 1 1 10 ILE HA H 3.761 3.653 -3.125 1.00 . A A . 10 ILE HA 1 1
9 16379 1 1 10 ILE HB H 0.862 3.707 -3.981 1.00 . A A . 10 ILE HB 1 1
9 16380 1 1 10 ILE HD11 H 0.068 5.780 -4.824 1.00 . A A . 10 ILE HD11 1 1
9 16381 1 1 10 ILE HD12 H 1.185 6.777 -5.785 1.00 . A A . 10 ILE HD12 1 1
9 16382 1 1 10 ILE HD13 H 1.061 7.034 -4.043 1.00 . A A . 10 ILE HD13 1 1
9 16383 1 1 10 ILE HG12 H 3.004 5.823 -4.214 1.00 . A A . 10 ILE HG12 1 1
9 16384 1 1 10 ILE HG13 H 2.392 4.830 -5.543 1.00 . A A . 10 ILE HG13 1 1
9 16385 1 1 10 ILE HG21 H 0.974 4.124 -1.614 1.00 . A A . 10 ILE HG21 1 1
9 16386 1 1 10 ILE HG22 H 0.590 5.612 -2.482 1.00 . A A . 10 ILE HG22 1 1
9 16387 1 1 10 ILE HG23 H 2.224 5.345 -1.863 1.00 . A A . 10 ILE HG23 1 1
9 16388 1 1 10 ILE N N 3.059 2.399 -4.605 1.00 . A A . 10 ILE N 1 1
9 16389 1 1 10 ILE O O 3.063 2.133 -1.227 1.00 . A A . 10 ILE O 1 1
9 16390 1 1 11 TYR C C 1.677 -0.473 -1.091 1.00 . A A . 11 TYR C 1 1
9 16391 1 1 11 TYR CA C 0.735 0.642 -1.487 1.00 . A A . 11 TYR CA 1 1
9 16392 1 1 11 TYR CB C -0.576 0.039 -1.961 1.00 . A A . 11 TYR CB 1 1
9 16393 1 1 11 TYR CD1 C -1.781 2.169 -1.440 1.00 . A A . 11 TYR CD1 1 1
9 16394 1 1 11 TYR CD2 C -2.393 0.975 -3.406 1.00 . A A . 11 TYR CD2 1 1
9 16395 1 1 11 TYR CE1 C -2.716 3.130 -1.721 1.00 . A A . 11 TYR CE1 1 1
9 16396 1 1 11 TYR CE2 C -3.340 1.931 -3.699 1.00 . A A . 11 TYR CE2 1 1
9 16397 1 1 11 TYR CG C -1.607 1.078 -2.274 1.00 . A A . 11 TYR CG 1 1
9 16398 1 1 11 TYR CZ C -3.496 3.008 -2.854 1.00 . A A . 11 TYR CZ 1 1
9 16399 1 1 11 TYR H H 0.922 1.537 -3.406 1.00 . A A . 11 TYR H 1 1
9 16400 1 1 11 TYR HA H 0.539 1.264 -0.610 1.00 . A A . 11 TYR HA 1 1
9 16401 1 1 11 TYR HB2 H -0.387 -0.538 -2.898 1.00 . A A . 11 TYR HB2 1 1
9 16402 1 1 11 TYR HB3 H -0.984 -0.612 -1.147 1.00 . A A . 11 TYR HB3 1 1
9 16403 1 1 11 TYR HD1 H -1.168 2.259 -0.557 1.00 . A A . 11 TYR HD1 1 1
9 16404 1 1 11 TYR HD2 H -2.264 0.124 -4.059 1.00 . A A . 11 TYR HD2 1 1
9 16405 1 1 11 TYR HE1 H -2.829 3.979 -1.061 1.00 . A A . 11 TYR HE1 1 1
9 16406 1 1 11 TYR HE2 H -3.941 1.845 -4.599 1.00 . A A . 11 TYR HE2 1 1
9 16407 1 1 11 TYR HH H -5.262 3.511 -3.404 1.00 . A A . 11 TYR HH 1 1
9 16408 1 1 11 TYR N N 1.328 1.498 -2.509 1.00 . A A . 11 TYR N 1 1
9 16409 1 1 11 TYR O O 1.725 -0.843 0.071 1.00 . A A . 11 TYR O 1 1
9 16410 1 1 11 TYR OH O -4.452 3.947 -3.127 1.00 . A A . 11 TYR OH 1 1
9 16411 1 1 12 SER C C 4.365 -1.524 -0.682 1.00 . A A . 12 SER C 1 1
9 16412 1 1 12 SER CA C 3.391 -2.051 -1.736 1.00 . A A . 12 SER CA 1 1
9 16413 1 1 12 SER CB C 4.138 -2.498 -3.000 1.00 . A A . 12 SER CB 1 1
9 16414 1 1 12 SER H H 2.327 -0.703 -2.974 1.00 . A A . 12 SER H 1 1
9 16415 1 1 12 SER HA H 2.850 -2.893 -1.324 1.00 . A A . 12 SER HA 1 1
9 16416 1 1 12 SER HB2 H 4.758 -1.694 -3.360 1.00 . A A . 12 SER HB2 1 1
9 16417 1 1 12 SER HB3 H 4.758 -3.350 -2.762 1.00 . A A . 12 SER HB3 1 1
9 16418 1 1 12 SER HG H 2.649 -2.128 -4.232 1.00 . A A . 12 SER HG 1 1
9 16419 1 1 12 SER N N 2.425 -1.012 -2.048 1.00 . A A . 12 SER N 1 1
9 16420 1 1 12 SER O O 4.672 -2.199 0.315 1.00 . A A . 12 SER O 1 1
9 16421 1 1 12 SER OG O 3.230 -2.871 -4.024 1.00 . A A . 12 SER OG 1 1
9 16422 1 1 13 ALA C C 4.885 0.632 1.384 1.00 . A A . 13 ALA C 1 1
9 16423 1 1 13 ALA CA C 5.647 0.384 0.088 1.00 . A A . 13 ALA CA 1 1
9 16424 1 1 13 ALA CB C 6.157 1.691 -0.483 1.00 . A A . 13 ALA CB 1 1
9 16425 1 1 13 ALA H H 4.509 0.215 -1.683 1.00 . A A . 13 ALA H 1 1
9 16426 1 1 13 ALA HA H 6.494 -0.256 0.289 1.00 . A A . 13 ALA HA 1 1
9 16427 1 1 13 ALA HB1 H 5.324 2.362 -0.637 1.00 . A A . 13 ALA HB1 1 1
9 16428 1 1 13 ALA HB2 H 6.649 1.505 -1.425 1.00 . A A . 13 ALA HB2 1 1
9 16429 1 1 13 ALA HB3 H 6.857 2.138 0.207 1.00 . A A . 13 ALA HB3 1 1
9 16430 1 1 13 ALA N N 4.792 -0.277 -0.876 1.00 . A A . 13 ALA N 1 1
9 16431 1 1 13 ALA O O 5.457 0.597 2.473 1.00 . A A . 13 ALA O 1 1
9 16432 1 1 14 LEU C C 2.692 -0.124 3.306 1.00 . A A . 14 LEU C 1 1
9 16433 1 1 14 LEU CA C 2.728 1.102 2.402 1.00 . A A . 14 LEU CA 1 1
9 16434 1 1 14 LEU CB C 1.319 1.462 1.969 1.00 . A A . 14 LEU CB 1 1
9 16435 1 1 14 LEU CD1 C 1.665 3.688 3.114 1.00 . A A . 14 LEU CD1 1 1
9 16436 1 1 14 LEU CD2 C 1.256 3.602 0.659 1.00 . A A . 14 LEU CD2 1 1
9 16437 1 1 14 LEU CG C 0.975 2.950 1.984 1.00 . A A . 14 LEU CG 1 1
9 16438 1 1 14 LEU H H 3.176 0.825 0.361 1.00 . A A . 14 LEU H 1 1
9 16439 1 1 14 LEU HA H 3.132 1.941 2.946 1.00 . A A . 14 LEU HA 1 1
9 16440 1 1 14 LEU HB2 H 1.173 1.092 0.967 1.00 . A A . 14 LEU HB2 1 1
9 16441 1 1 14 LEU HB3 H 0.628 0.951 2.623 1.00 . A A . 14 LEU HB3 1 1
9 16442 1 1 14 LEU HD11 H 2.728 3.494 3.078 1.00 . A A . 14 LEU HD11 1 1
9 16443 1 1 14 LEU HD12 H 1.267 3.354 4.058 1.00 . A A . 14 LEU HD12 1 1
9 16444 1 1 14 LEU HD13 H 1.490 4.748 3.005 1.00 . A A . 14 LEU HD13 1 1
9 16445 1 1 14 LEU HD21 H 0.908 4.625 0.684 1.00 . A A . 14 LEU HD21 1 1
9 16446 1 1 14 LEU HD22 H 0.734 3.067 -0.119 1.00 . A A . 14 LEU HD22 1 1
9 16447 1 1 14 LEU HD23 H 2.318 3.583 0.465 1.00 . A A . 14 LEU HD23 1 1
9 16448 1 1 14 LEU HG H -0.059 3.038 2.154 1.00 . A A . 14 LEU HG 1 1
9 16449 1 1 14 LEU N N 3.581 0.857 1.255 1.00 . A A . 14 LEU N 1 1
9 16450 1 1 14 LEU O O 2.992 -0.025 4.491 1.00 . A A . 14 LEU O 1 1
9 16451 1 1 15 ILE C C 3.682 -2.812 4.097 1.00 . A A . 15 ILE C 1 1
9 16452 1 1 15 ILE CA C 2.310 -2.521 3.526 1.00 . A A . 15 ILE CA 1 1
9 16453 1 1 15 ILE CB C 1.850 -3.769 2.739 1.00 . A A . 15 ILE CB 1 1
9 16454 1 1 15 ILE CD1 C -0.048 -3.012 1.209 1.00 . A A . 15 ILE CD1 1 1
9 16455 1 1 15 ILE CG1 C 1.398 -3.450 1.312 1.00 . A A . 15 ILE CG1 1 1
9 16456 1 1 15 ILE CG2 C 0.721 -4.426 3.501 1.00 . A A . 15 ILE CG2 1 1
9 16457 1 1 15 ILE H H 2.121 -1.308 1.782 1.00 . A A . 15 ILE H 1 1
9 16458 1 1 15 ILE HA H 1.620 -2.374 4.351 1.00 . A A . 15 ILE HA 1 1
9 16459 1 1 15 ILE HB H 2.673 -4.465 2.703 1.00 . A A . 15 ILE HB 1 1
9 16460 1 1 15 ILE HD11 H -0.366 -3.042 0.178 1.00 . A A . 15 ILE HD11 1 1
9 16461 1 1 15 ILE HD12 H -0.148 -2.008 1.591 1.00 . A A . 15 ILE HD12 1 1
9 16462 1 1 15 ILE HD13 H -0.663 -3.680 1.793 1.00 . A A . 15 ILE HD13 1 1
9 16463 1 1 15 ILE HG12 H 2.012 -2.652 0.921 1.00 . A A . 15 ILE HG12 1 1
9 16464 1 1 15 ILE HG13 H 1.525 -4.328 0.698 1.00 . A A . 15 ILE HG13 1 1
9 16465 1 1 15 ILE HG21 H 1.092 -4.801 4.440 1.00 . A A . 15 ILE HG21 1 1
9 16466 1 1 15 ILE HG22 H 0.312 -5.236 2.916 1.00 . A A . 15 ILE HG22 1 1
9 16467 1 1 15 ILE HG23 H -0.050 -3.688 3.687 1.00 . A A . 15 ILE HG23 1 1
9 16468 1 1 15 ILE N N 2.348 -1.285 2.741 1.00 . A A . 15 ILE N 1 1
9 16469 1 1 15 ILE O O 3.808 -3.315 5.209 1.00 . A A . 15 ILE O 1 1
9 16470 1 1 16 LEU C C 6.316 -1.780 5.045 1.00 . A A . 16 LEU C 1 1
9 16471 1 1 16 LEU CA C 6.078 -2.635 3.801 1.00 . A A . 16 LEU CA 1 1
9 16472 1 1 16 LEU CB C 7.044 -2.254 2.687 1.00 . A A . 16 LEU CB 1 1
9 16473 1 1 16 LEU CD1 C 7.708 -4.657 2.654 1.00 . A A . 16 LEU CD1 1 1
9 16474 1 1 16 LEU CD2 C 8.809 -3.023 1.112 1.00 . A A . 16 LEU CD2 1 1
9 16475 1 1 16 LEU CG C 8.199 -3.225 2.487 1.00 . A A . 16 LEU CG 1 1
9 16476 1 1 16 LEU H H 4.550 -2.180 2.406 1.00 . A A . 16 LEU H 1 1
9 16477 1 1 16 LEU HA H 6.231 -3.670 4.063 1.00 . A A . 16 LEU HA 1 1
9 16478 1 1 16 LEU HB2 H 6.488 -2.190 1.762 1.00 . A A . 16 LEU HB2 1 1
9 16479 1 1 16 LEU HB3 H 7.456 -1.281 2.908 1.00 . A A . 16 LEU HB3 1 1
9 16480 1 1 16 LEU HD11 H 8.446 -5.343 2.262 1.00 . A A . 16 LEU HD11 1 1
9 16481 1 1 16 LEU HD12 H 6.775 -4.784 2.125 1.00 . A A . 16 LEU HD12 1 1
9 16482 1 1 16 LEU HD13 H 7.557 -4.857 3.709 1.00 . A A . 16 LEU HD13 1 1
9 16483 1 1 16 LEU HD21 H 9.656 -3.681 0.991 1.00 . A A . 16 LEU HD21 1 1
9 16484 1 1 16 LEU HD22 H 9.131 -1.997 1.012 1.00 . A A . 16 LEU HD22 1 1
9 16485 1 1 16 LEU HD23 H 8.069 -3.243 0.355 1.00 . A A . 16 LEU HD23 1 1
9 16486 1 1 16 LEU HG H 8.958 -3.036 3.233 1.00 . A A . 16 LEU HG 1 1
9 16487 1 1 16 LEU N N 4.711 -2.492 3.327 1.00 . A A . 16 LEU N 1 1
9 16488 1 1 16 LEU O O 7.037 -2.185 5.954 1.00 . A A . 16 LEU O 1 1
9 16489 1 1 17 HIS C C 4.949 -0.240 7.422 1.00 . A A . 17 HIS C 1 1
9 16490 1 1 17 HIS CA C 5.770 0.279 6.244 1.00 . A A . 17 HIS CA 1 1
9 16491 1 1 17 HIS CB C 5.295 1.698 5.910 1.00 . A A . 17 HIS CB 1 1
9 16492 1 1 17 HIS CD2 C 5.979 3.096 3.854 1.00 . A A . 17 HIS CD2 1 1
9 16493 1 1 17 HIS CE1 C 8.111 3.313 4.308 1.00 . A A . 17 HIS CE1 1 1
9 16494 1 1 17 HIS CG C 6.216 2.453 5.015 1.00 . A A . 17 HIS CG 1 1
9 16495 1 1 17 HIS H H 5.180 -0.330 4.290 1.00 . A A . 17 HIS H 1 1
9 16496 1 1 17 HIS HA H 6.805 0.326 6.548 1.00 . A A . 17 HIS HA 1 1
9 16497 1 1 17 HIS HB2 H 4.334 1.644 5.418 1.00 . A A . 17 HIS HB2 1 1
9 16498 1 1 17 HIS HB3 H 5.190 2.260 6.828 1.00 . A A . 17 HIS HB3 1 1
9 16499 1 1 17 HIS HD1 H 8.038 2.256 6.069 1.00 . A A . 17 HIS HD1 1 1
9 16500 1 1 17 HIS HD2 H 5.020 3.176 3.351 1.00 . A A . 17 HIS HD2 1 1
9 16501 1 1 17 HIS HE1 H 9.154 3.588 4.243 1.00 . A A . 17 HIS HE1 1 1
9 16502 1 1 17 HIS HE2 H 7.293 4.218 2.663 1.00 . A A . 17 HIS HE2 1 1
9 16503 1 1 17 HIS N N 5.692 -0.609 5.078 1.00 . A A . 17 HIS N 1 1
9 16504 1 1 17 HIS ND1 N 7.557 2.609 5.272 1.00 . A A . 17 HIS ND1 1 1
9 16505 1 1 17 HIS NE2 N 7.173 3.624 3.431 1.00 . A A . 17 HIS NE2 1 1
9 16506 1 1 17 HIS O O 5.168 0.180 8.556 1.00 . A A . 17 HIS O 1 1
9 16507 1 1 18 ASP C C 4.051 -2.388 9.275 1.00 . A A . 18 ASP C 1 1
9 16508 1 1 18 ASP CA C 3.176 -1.698 8.234 1.00 . A A . 18 ASP CA 1 1
9 16509 1 1 18 ASP CB C 2.135 -2.678 7.681 1.00 . A A . 18 ASP CB 1 1
9 16510 1 1 18 ASP CG C 1.257 -3.272 8.771 1.00 . A A . 18 ASP CG 1 1
9 16511 1 1 18 ASP H H 3.862 -1.442 6.239 1.00 . A A . 18 ASP H 1 1
9 16512 1 1 18 ASP HA H 2.663 -0.875 8.708 1.00 . A A . 18 ASP HA 1 1
9 16513 1 1 18 ASP HB2 H 1.498 -2.156 6.976 1.00 . A A . 18 ASP HB2 1 1
9 16514 1 1 18 ASP HB3 H 2.648 -3.488 7.175 1.00 . A A . 18 ASP HB3 1 1
9 16515 1 1 18 ASP N N 4.007 -1.144 7.163 1.00 . A A . 18 ASP N 1 1
9 16516 1 1 18 ASP O O 3.807 -2.287 10.479 1.00 . A A . 18 ASP O 1 1
9 16517 1 1 18 ASP OD1 O 0.319 -2.583 9.230 1.00 . A A . 18 ASP OD1 1 1
9 16518 1 1 18 ASP OD2 O 1.504 -4.427 9.176 1.00 . A A . 18 ASP OD2 1 1
9 16519 1 1 19 ASP C C 7.384 -3.004 9.630 1.00 . A A . 19 ASP C 1 1
9 16520 1 1 19 ASP CA C 6.037 -3.716 9.700 1.00 . A A . 19 ASP CA 1 1
9 16521 1 1 19 ASP CB C 6.182 -5.198 9.335 1.00 . A A . 19 ASP CB 1 1
9 16522 1 1 19 ASP CG C 7.012 -5.977 10.335 1.00 . A A . 19 ASP CG 1 1
9 16523 1 1 19 ASP H H 5.225 -3.136 7.835 1.00 . A A . 19 ASP H 1 1
9 16524 1 1 19 ASP HA H 5.655 -3.636 10.704 1.00 . A A . 19 ASP HA 1 1
9 16525 1 1 19 ASP HB2 H 5.196 -5.646 9.294 1.00 . A A . 19 ASP HB2 1 1
9 16526 1 1 19 ASP HB3 H 6.657 -5.275 8.360 1.00 . A A . 19 ASP HB3 1 1
9 16527 1 1 19 ASP N N 5.091 -3.070 8.806 1.00 . A A . 19 ASP N 1 1
9 16528 1 1 19 ASP O O 8.313 -3.295 10.386 1.00 . A A . 19 ASP O 1 1
9 16529 1 1 19 ASP OD1 O 6.535 -6.187 11.471 1.00 . A A . 19 ASP OD1 1 1
9 16530 1 1 19 ASP OD2 O 8.128 -6.408 9.981 1.00 . A A . 19 ASP OD2 1 1
9 16531 1 1 20 GLU C C 9.801 -2.254 8.100 1.00 . A A . 20 GLU C 1 1
9 16532 1 1 20 GLU CA C 8.670 -1.292 8.421 1.00 . A A . 20 GLU CA 1 1
9 16533 1 1 20 GLU CB C 9.024 -0.362 9.572 1.00 . A A . 20 GLU CB 1 1
9 16534 1 1 20 GLU CD C 8.470 1.929 8.679 1.00 . A A . 20 GLU CD 1 1
9 16535 1 1 20 GLU CG C 8.081 0.815 9.629 1.00 . A A . 20 GLU CG 1 1
9 16536 1 1 20 GLU H H 6.634 -1.797 8.228 1.00 . A A . 20 GLU H 1 1
9 16537 1 1 20 GLU HA H 8.465 -0.686 7.554 1.00 . A A . 20 GLU HA 1 1
9 16538 1 1 20 GLU HB2 H 8.961 -0.907 10.503 1.00 . A A . 20 GLU HB2 1 1
9 16539 1 1 20 GLU HB3 H 10.029 0.007 9.437 1.00 . A A . 20 GLU HB3 1 1
9 16540 1 1 20 GLU HG2 H 7.103 0.458 9.341 1.00 . A A . 20 GLU HG2 1 1
9 16541 1 1 20 GLU HG3 H 8.051 1.201 10.636 1.00 . A A . 20 GLU HG3 1 1
9 16542 1 1 20 GLU N N 7.448 -2.030 8.717 1.00 . A A . 20 GLU N 1 1
9 16543 1 1 20 GLU O O 10.911 -2.143 8.618 1.00 . A A . 20 GLU O 1 1
9 16544 1 1 20 GLU OE1 O 8.588 1.670 7.462 1.00 . A A . 20 GLU OE1 1 1
9 16545 1 1 20 GLU OE2 O 8.666 3.073 9.144 1.00 . A A . 20 GLU OE2 1 1
9 16546 1 1 21 VAL C C 11.134 -4.067 5.652 1.00 . A A . 21 VAL C 1 1
9 16547 1 1 21 VAL CA C 10.365 -4.311 6.951 1.00 . A A . 21 VAL CA 1 1
9 16548 1 1 21 VAL CB C 9.519 -5.611 6.921 1.00 . A A . 21 VAL CB 1 1
9 16549 1 1 21 VAL CG1 C 8.501 -5.572 5.798 1.00 . A A . 21 VAL CG1 1 1
9 16550 1 1 21 VAL CG2 C 10.382 -6.865 6.863 1.00 . A A . 21 VAL CG2 1 1
9 16551 1 1 21 VAL H H 8.663 -3.129 6.711 1.00 . A A . 21 VAL H 1 1
9 16552 1 1 21 VAL HA H 11.076 -4.392 7.759 1.00 . A A . 21 VAL HA 1 1
9 16553 1 1 21 VAL HB H 8.959 -5.645 7.846 1.00 . A A . 21 VAL HB 1 1
9 16554 1 1 21 VAL HG11 H 8.020 -6.536 5.715 1.00 . A A . 21 VAL HG11 1 1
9 16555 1 1 21 VAL HG12 H 8.995 -5.331 4.868 1.00 . A A . 21 VAL HG12 1 1
9 16556 1 1 21 VAL HG13 H 7.753 -4.817 6.018 1.00 . A A . 21 VAL HG13 1 1
9 16557 1 1 21 VAL HG21 H 10.959 -6.861 5.950 1.00 . A A . 21 VAL HG21 1 1
9 16558 1 1 21 VAL HG22 H 9.750 -7.741 6.886 1.00 . A A . 21 VAL HG22 1 1
9 16559 1 1 21 VAL HG23 H 11.052 -6.881 7.711 1.00 . A A . 21 VAL HG23 1 1
9 16560 1 1 21 VAL N N 9.497 -3.200 7.223 1.00 . A A . 21 VAL N 1 1
9 16561 1 1 21 VAL O O 10.987 -3.015 5.032 1.00 . A A . 21 VAL O 1 1
9 16562 1 1 22 THR C C 12.203 -4.424 2.869 1.00 . A A . 22 THR C 1 1
9 16563 1 1 22 THR CA C 12.878 -4.898 4.147 1.00 . A A . 22 THR CA 1 1
9 16564 1 1 22 THR CB C 13.603 -6.220 3.877 1.00 . A A . 22 THR CB 1 1
9 16565 1 1 22 THR CG2 C 14.580 -6.508 4.981 1.00 . A A . 22 THR CG2 1 1
9 16566 1 1 22 THR H H 11.956 -5.846 5.793 1.00 . A A . 22 THR H 1 1
9 16567 1 1 22 THR HA H 13.631 -4.169 4.410 1.00 . A A . 22 THR HA 1 1
9 16568 1 1 22 THR HB H 14.156 -6.125 2.963 1.00 . A A . 22 THR HB 1 1
9 16569 1 1 22 THR HG1 H 13.051 -8.097 4.175 1.00 . A A . 22 THR HG1 1 1
9 16570 1 1 22 THR HG21 H 15.032 -5.583 5.298 1.00 . A A . 22 THR HG21 1 1
9 16571 1 1 22 THR HG22 H 15.335 -7.180 4.613 1.00 . A A . 22 THR HG22 1 1
9 16572 1 1 22 THR HG23 H 14.060 -6.965 5.808 1.00 . A A . 22 THR HG23 1 1
9 16573 1 1 22 THR N N 11.963 -5.021 5.282 1.00 . A A . 22 THR N 1 1
9 16574 1 1 22 THR O O 11.083 -4.820 2.543 1.00 . A A . 22 THR O 1 1
9 16575 1 1 22 THR OG1 O 12.670 -7.302 3.767 1.00 . A A . 22 THR OG1 1 1
9 16576 1 1 23 VAL C C 13.272 -3.348 -0.258 1.00 . A A . 23 VAL C 1 1
9 16577 1 1 23 VAL CA C 12.432 -2.945 0.949 1.00 . A A . 23 VAL CA 1 1
9 16578 1 1 23 VAL CB C 12.485 -1.414 1.096 1.00 . A A . 23 VAL CB 1 1
9 16579 1 1 23 VAL CG1 C 11.945 -0.736 -0.155 1.00 . A A . 23 VAL CG1 1 1
9 16580 1 1 23 VAL CG2 C 11.719 -0.970 2.333 1.00 . A A . 23 VAL CG2 1 1
9 16581 1 1 23 VAL H H 13.855 -3.409 2.424 1.00 . A A . 23 VAL H 1 1
9 16582 1 1 23 VAL HA H 11.406 -3.242 0.794 1.00 . A A . 23 VAL HA 1 1
9 16583 1 1 23 VAL HB H 13.520 -1.128 1.223 1.00 . A A . 23 VAL HB 1 1
9 16584 1 1 23 VAL HG11 H 10.876 -0.876 -0.206 1.00 . A A . 23 VAL HG11 1 1
9 16585 1 1 23 VAL HG12 H 12.404 -1.182 -1.025 1.00 . A A . 23 VAL HG12 1 1
9 16586 1 1 23 VAL HG13 H 12.174 0.323 -0.126 1.00 . A A . 23 VAL HG13 1 1
9 16587 1 1 23 VAL HG21 H 10.674 -1.220 2.218 1.00 . A A . 23 VAL HG21 1 1
9 16588 1 1 23 VAL HG22 H 11.823 0.098 2.457 1.00 . A A . 23 VAL HG22 1 1
9 16589 1 1 23 VAL HG23 H 12.118 -1.477 3.202 1.00 . A A . 23 VAL HG23 1 1
9 16590 1 1 23 VAL N N 12.930 -3.589 2.146 1.00 . A A . 23 VAL N 1 1
9 16591 1 1 23 VAL O O 14.438 -2.971 -0.363 1.00 . A A . 23 VAL O 1 1
9 16592 1 1 24 THR C C 12.363 -4.580 -3.530 1.00 . A A . 24 THR C 1 1
9 16593 1 1 24 THR CA C 13.354 -4.537 -2.376 1.00 . A A . 24 THR CA 1 1
9 16594 1 1 24 THR CB C 14.021 -5.927 -2.243 1.00 . A A . 24 THR CB 1 1
9 16595 1 1 24 THR CG2 C 15.087 -5.932 -1.162 1.00 . A A . 24 THR CG2 1 1
9 16596 1 1 24 THR H H 11.758 -4.404 -0.999 1.00 . A A . 24 THR H 1 1
9 16597 1 1 24 THR HA H 14.121 -3.808 -2.599 1.00 . A A . 24 THR HA 1 1
9 16598 1 1 24 THR HB H 14.489 -6.174 -3.184 1.00 . A A . 24 THR HB 1 1
9 16599 1 1 24 THR HG1 H 13.464 -7.791 -1.897 1.00 . A A . 24 THR HG1 1 1
9 16600 1 1 24 THR HG21 H 15.810 -5.157 -1.368 1.00 . A A . 24 THR HG21 1 1
9 16601 1 1 24 THR HG22 H 15.581 -6.893 -1.147 1.00 . A A . 24 THR HG22 1 1
9 16602 1 1 24 THR HG23 H 14.624 -5.751 -0.204 1.00 . A A . 24 THR HG23 1 1
9 16603 1 1 24 THR N N 12.679 -4.119 -1.155 1.00 . A A . 24 THR N 1 1
9 16604 1 1 24 THR O O 11.155 -4.709 -3.302 1.00 . A A . 24 THR O 1 1
9 16605 1 1 24 THR OG1 O 13.037 -6.923 -1.938 1.00 . A A . 24 THR OG1 1 1
9 16606 1 1 25 GLU C C 11.219 -5.878 -5.910 1.00 . A A . 25 GLU C 1 1
9 16607 1 1 25 GLU CA C 11.984 -4.560 -5.921 1.00 . A A . 25 GLU CA 1 1
9 16608 1 1 25 GLU CB C 12.785 -4.399 -7.216 1.00 . A A . 25 GLU CB 1 1
9 16609 1 1 25 GLU CD C 14.939 -4.799 -8.447 1.00 . A A . 25 GLU CD 1 1
9 16610 1 1 25 GLU CG C 14.084 -5.181 -7.261 1.00 . A A . 25 GLU CG 1 1
9 16611 1 1 25 GLU H H 13.821 -4.325 -4.877 1.00 . A A . 25 GLU H 1 1
9 16612 1 1 25 GLU HA H 11.269 -3.754 -5.854 1.00 . A A . 25 GLU HA 1 1
9 16613 1 1 25 GLU HB2 H 12.172 -4.740 -8.033 1.00 . A A . 25 GLU HB2 1 1
9 16614 1 1 25 GLU HB3 H 13.011 -3.354 -7.357 1.00 . A A . 25 GLU HB3 1 1
9 16615 1 1 25 GLU HG2 H 14.640 -4.985 -6.358 1.00 . A A . 25 GLU HG2 1 1
9 16616 1 1 25 GLU HG3 H 13.854 -6.233 -7.320 1.00 . A A . 25 GLU HG3 1 1
9 16617 1 1 25 GLU N N 12.852 -4.471 -4.755 1.00 . A A . 25 GLU N 1 1
9 16618 1 1 25 GLU O O 10.027 -5.922 -6.222 1.00 . A A . 25 GLU O 1 1
9 16619 1 1 25 GLU OE1 O 14.718 -5.347 -9.544 1.00 . A A . 25 GLU OE1 1 1
9 16620 1 1 25 GLU OE2 O 15.828 -3.935 -8.292 1.00 . A A . 25 GLU OE2 1 1
9 16621 1 1 26 ASP C C 10.157 -8.176 -4.300 1.00 . A A . 26 ASP C 1 1
9 16622 1 1 26 ASP CA C 11.294 -8.250 -5.320 1.00 . A A . 26 ASP CA 1 1
9 16623 1 1 26 ASP CB C 12.342 -9.259 -4.852 1.00 . A A . 26 ASP CB 1 1
9 16624 1 1 26 ASP CG C 11.734 -10.546 -4.329 1.00 . A A . 26 ASP CG 1 1
9 16625 1 1 26 ASP H H 12.881 -6.839 -5.387 1.00 . A A . 26 ASP H 1 1
9 16626 1 1 26 ASP HA H 10.892 -8.579 -6.266 1.00 . A A . 26 ASP HA 1 1
9 16627 1 1 26 ASP HB2 H 12.989 -9.503 -5.682 1.00 . A A . 26 ASP HB2 1 1
9 16628 1 1 26 ASP HB3 H 12.931 -8.813 -4.062 1.00 . A A . 26 ASP HB3 1 1
9 16629 1 1 26 ASP N N 11.911 -6.939 -5.524 1.00 . A A . 26 ASP N 1 1
9 16630 1 1 26 ASP O O 9.112 -8.798 -4.478 1.00 . A A . 26 ASP O 1 1
9 16631 1 1 26 ASP OD1 O 11.310 -11.385 -5.144 1.00 . A A . 26 ASP OD1 1 1
9 16632 1 1 26 ASP OD2 O 11.699 -10.728 -3.094 1.00 . A A . 26 ASP OD2 1 1
9 16633 1 1 27 LYS C C 8.108 -6.618 -2.783 1.00 . A A . 27 LYS C 1 1
9 16634 1 1 27 LYS CA C 9.366 -7.239 -2.197 1.00 . A A . 27 LYS CA 1 1
9 16635 1 1 27 LYS CB C 9.932 -6.331 -1.105 1.00 . A A . 27 LYS CB 1 1
9 16636 1 1 27 LYS CD C 10.117 -8.096 0.678 1.00 . A A . 27 LYS CD 1 1
9 16637 1 1 27 LYS CE C 11.611 -8.186 0.421 1.00 . A A . 27 LYS CE 1 1
9 16638 1 1 27 LYS CG C 9.556 -6.730 0.304 1.00 . A A . 27 LYS CG 1 1
9 16639 1 1 27 LYS H H 11.187 -6.863 -3.183 1.00 . A A . 27 LYS H 1 1
9 16640 1 1 27 LYS HA H 9.141 -8.213 -1.787 1.00 . A A . 27 LYS HA 1 1
9 16641 1 1 27 LYS HB2 H 11.010 -6.335 -1.175 1.00 . A A . 27 LYS HB2 1 1
9 16642 1 1 27 LYS HB3 H 9.577 -5.325 -1.275 1.00 . A A . 27 LYS HB3 1 1
9 16643 1 1 27 LYS HD2 H 9.943 -8.264 1.733 1.00 . A A . 27 LYS HD2 1 1
9 16644 1 1 27 LYS HD3 H 9.612 -8.854 0.100 1.00 . A A . 27 LYS HD3 1 1
9 16645 1 1 27 LYS HE2 H 11.822 -7.783 -0.560 1.00 . A A . 27 LYS HE2 1 1
9 16646 1 1 27 LYS HE3 H 12.129 -7.600 1.168 1.00 . A A . 27 LYS HE3 1 1
9 16647 1 1 27 LYS HG2 H 9.947 -5.991 0.984 1.00 . A A . 27 LYS HG2 1 1
9 16648 1 1 27 LYS HG3 H 8.482 -6.758 0.377 1.00 . A A . 27 LYS HG3 1 1
9 16649 1 1 27 LYS HZ1 H 12.078 -9.933 1.467 1.00 . A A . 27 LYS HZ1 1 1
9 16650 1 1 27 LYS HZ2 H 13.071 -9.643 0.122 1.00 . A A . 27 LYS HZ2 1 1
9 16651 1 1 27 LYS HZ3 H 11.483 -10.201 -0.099 1.00 . A A . 27 LYS HZ3 1 1
9 16652 1 1 27 LYS N N 10.356 -7.386 -3.247 1.00 . A A . 27 LYS N 1 1
9 16653 1 1 27 LYS NZ N 12.096 -9.586 0.482 1.00 . A A . 27 LYS NZ 1 1
9 16654 1 1 27 LYS O O 6.997 -7.146 -2.655 1.00 . A A . 27 LYS O 1 1
9 16655 1 1 28 ILE C C 6.551 -5.655 -5.164 1.00 . A A . 28 ILE C 1 1
9 16656 1 1 28 ILE CA C 7.230 -4.782 -4.110 1.00 . A A . 28 ILE CA 1 1
9 16657 1 1 28 ILE CB C 7.764 -3.477 -4.734 1.00 . A A . 28 ILE CB 1 1
9 16658 1 1 28 ILE CD1 C 9.398 -1.638 -4.072 1.00 . A A . 28 ILE CD1 1 1
9 16659 1 1 28 ILE CG1 C 8.313 -2.582 -3.618 1.00 . A A . 28 ILE CG1 1 1
9 16660 1 1 28 ILE CG2 C 6.677 -2.752 -5.518 1.00 . A A . 28 ILE CG2 1 1
9 16661 1 1 28 ILE H H 9.227 -5.151 -3.535 1.00 . A A . 28 ILE H 1 1
9 16662 1 1 28 ILE HA H 6.505 -4.524 -3.352 1.00 . A A . 28 ILE HA 1 1
9 16663 1 1 28 ILE HB H 8.565 -3.725 -5.412 1.00 . A A . 28 ILE HB 1 1
9 16664 1 1 28 ILE HD11 H 9.069 -1.105 -4.950 1.00 . A A . 28 ILE HD11 1 1
9 16665 1 1 28 ILE HD12 H 10.286 -2.204 -4.305 1.00 . A A . 28 ILE HD12 1 1
9 16666 1 1 28 ILE HD13 H 9.615 -0.933 -3.283 1.00 . A A . 28 ILE HD13 1 1
9 16667 1 1 28 ILE HG12 H 7.506 -1.987 -3.215 1.00 . A A . 28 ILE HG12 1 1
9 16668 1 1 28 ILE HG13 H 8.720 -3.204 -2.836 1.00 . A A . 28 ILE HG13 1 1
9 16669 1 1 28 ILE HG21 H 7.081 -1.840 -5.932 1.00 . A A . 28 ILE HG21 1 1
9 16670 1 1 28 ILE HG22 H 5.855 -2.516 -4.860 1.00 . A A . 28 ILE HG22 1 1
9 16671 1 1 28 ILE HG23 H 6.327 -3.387 -6.320 1.00 . A A . 28 ILE HG23 1 1
9 16672 1 1 28 ILE N N 8.310 -5.503 -3.465 1.00 . A A . 28 ILE N 1 1
9 16673 1 1 28 ILE O O 5.329 -5.646 -5.290 1.00 . A A . 28 ILE O 1 1
9 16674 1 1 29 ASN C C 5.925 -8.412 -6.190 1.00 . A A . 29 ASN C 1 1
9 16675 1 1 29 ASN CA C 6.811 -7.380 -6.869 1.00 . A A . 29 ASN CA 1 1
9 16676 1 1 29 ASN CB C 7.930 -8.096 -7.628 1.00 . A A . 29 ASN CB 1 1
9 16677 1 1 29 ASN CG C 8.339 -7.372 -8.895 1.00 . A A . 29 ASN CG 1 1
9 16678 1 1 29 ASN H H 8.319 -6.370 -5.769 1.00 . A A . 29 ASN H 1 1
9 16679 1 1 29 ASN HA H 6.213 -6.823 -7.573 1.00 . A A . 29 ASN HA 1 1
9 16680 1 1 29 ASN HB2 H 8.795 -8.177 -6.988 1.00 . A A . 29 ASN HB2 1 1
9 16681 1 1 29 ASN HB3 H 7.594 -9.088 -7.895 1.00 . A A . 29 ASN HB3 1 1
9 16682 1 1 29 ASN HD21 H 9.741 -6.373 -7.910 1.00 . A A . 29 ASN HD21 1 1
9 16683 1 1 29 ASN HD22 H 9.626 -6.034 -9.608 1.00 . A A . 29 ASN HD22 1 1
9 16684 1 1 29 ASN N N 7.347 -6.433 -5.892 1.00 . A A . 29 ASN N 1 1
9 16685 1 1 29 ASN ND2 N 9.330 -6.504 -8.795 1.00 . A A . 29 ASN ND2 1 1
9 16686 1 1 29 ASN O O 4.923 -8.849 -6.760 1.00 . A A . 29 ASN O 1 1
9 16687 1 1 29 ASN OD1 O 7.770 -7.600 -9.963 1.00 . A A . 29 ASN OD1 1 1
9 16688 1 1 30 ALA C C 4.143 -9.125 -3.861 1.00 . A A . 30 ALA C 1 1
9 16689 1 1 30 ALA CA C 5.502 -9.730 -4.193 1.00 . A A . 30 ALA CA 1 1
9 16690 1 1 30 ALA CB C 6.236 -10.139 -2.925 1.00 . A A . 30 ALA CB 1 1
9 16691 1 1 30 ALA H H 7.139 -8.451 -4.599 1.00 . A A . 30 ALA H 1 1
9 16692 1 1 30 ALA HA H 5.350 -10.616 -4.793 1.00 . A A . 30 ALA HA 1 1
9 16693 1 1 30 ALA HB1 H 7.193 -10.570 -3.183 1.00 . A A . 30 ALA HB1 1 1
9 16694 1 1 30 ALA HB2 H 5.647 -10.868 -2.386 1.00 . A A . 30 ALA HB2 1 1
9 16695 1 1 30 ALA HB3 H 6.389 -9.270 -2.302 1.00 . A A . 30 ALA HB3 1 1
9 16696 1 1 30 ALA N N 6.297 -8.798 -4.976 1.00 . A A . 30 ALA N 1 1
9 16697 1 1 30 ALA O O 3.112 -9.772 -4.050 1.00 . A A . 30 ALA O 1 1
9 16698 1 1 31 LEU C C 2.051 -7.086 -4.424 1.00 . A A . 31 LEU C 1 1
9 16699 1 1 31 LEU CA C 2.871 -7.173 -3.134 1.00 . A A . 31 LEU CA 1 1
9 16700 1 1 31 LEU CB C 3.093 -5.751 -2.595 1.00 . A A . 31 LEU CB 1 1
9 16701 1 1 31 LEU CD1 C 2.921 -6.720 -0.277 1.00 . A A . 31 LEU CD1 1 1
9 16702 1 1 31 LEU CD2 C 5.037 -5.597 -1.003 1.00 . A A . 31 LEU CD2 1 1
9 16703 1 1 31 LEU CG C 3.525 -5.621 -1.129 1.00 . A A . 31 LEU CG 1 1
9 16704 1 1 31 LEU H H 4.993 -7.429 -3.180 1.00 . A A . 31 LEU H 1 1
9 16705 1 1 31 LEU HA H 2.310 -7.741 -2.407 1.00 . A A . 31 LEU HA 1 1
9 16706 1 1 31 LEU HB2 H 3.849 -5.281 -3.205 1.00 . A A . 31 LEU HB2 1 1
9 16707 1 1 31 LEU HB3 H 2.171 -5.200 -2.721 1.00 . A A . 31 LEU HB3 1 1
9 16708 1 1 31 LEU HD11 H 3.263 -7.681 -0.637 1.00 . A A . 31 LEU HD11 1 1
9 16709 1 1 31 LEU HD12 H 1.843 -6.675 -0.343 1.00 . A A . 31 LEU HD12 1 1
9 16710 1 1 31 LEU HD13 H 3.227 -6.590 0.749 1.00 . A A . 31 LEU HD13 1 1
9 16711 1 1 31 LEU HD21 H 5.449 -6.493 -1.441 1.00 . A A . 31 LEU HD21 1 1
9 16712 1 1 31 LEU HD22 H 5.312 -5.547 0.039 1.00 . A A . 31 LEU HD22 1 1
9 16713 1 1 31 LEU HD23 H 5.428 -4.731 -1.520 1.00 . A A . 31 LEU HD23 1 1
9 16714 1 1 31 LEU HG H 3.153 -4.680 -0.748 1.00 . A A . 31 LEU HG 1 1
9 16715 1 1 31 LEU N N 4.137 -7.877 -3.378 1.00 . A A . 31 LEU N 1 1
9 16716 1 1 31 LEU O O 0.863 -7.427 -4.450 1.00 . A A . 31 LEU O 1 1
9 16717 1 1 32 ILE C C 1.385 -7.773 -7.237 1.00 . A A . 32 ILE C 1 1
9 16718 1 1 32 ILE CA C 2.122 -6.501 -6.816 1.00 . A A . 32 ILE CA 1 1
9 16719 1 1 32 ILE CB C 3.227 -6.183 -7.857 1.00 . A A . 32 ILE CB 1 1
9 16720 1 1 32 ILE CD1 C 4.924 -4.408 -8.527 1.00 . A A . 32 ILE CD1 1 1
9 16721 1 1 32 ILE CG1 C 3.689 -4.730 -7.714 1.00 . A A . 32 ILE CG1 1 1
9 16722 1 1 32 ILE CG2 C 2.759 -6.462 -9.283 1.00 . A A . 32 ILE CG2 1 1
9 16723 1 1 32 ILE H H 3.650 -6.353 -5.360 1.00 . A A . 32 ILE H 1 1
9 16724 1 1 32 ILE HA H 1.425 -5.677 -6.797 1.00 . A A . 32 ILE HA 1 1
9 16725 1 1 32 ILE HB H 4.064 -6.833 -7.654 1.00 . A A . 32 ILE HB 1 1
9 16726 1 1 32 ILE HD11 H 5.187 -3.369 -8.387 1.00 . A A . 32 ILE HD11 1 1
9 16727 1 1 32 ILE HD12 H 4.726 -4.589 -9.573 1.00 . A A . 32 ILE HD12 1 1
9 16728 1 1 32 ILE HD13 H 5.741 -5.033 -8.202 1.00 . A A . 32 ILE HD13 1 1
9 16729 1 1 32 ILE HG12 H 2.897 -4.074 -8.043 1.00 . A A . 32 ILE HG12 1 1
9 16730 1 1 32 ILE HG13 H 3.909 -4.528 -6.674 1.00 . A A . 32 ILE HG13 1 1
9 16731 1 1 32 ILE HG21 H 3.557 -6.234 -9.973 1.00 . A A . 32 ILE HG21 1 1
9 16732 1 1 32 ILE HG22 H 1.900 -5.846 -9.510 1.00 . A A . 32 ILE HG22 1 1
9 16733 1 1 32 ILE HG23 H 2.488 -7.504 -9.376 1.00 . A A . 32 ILE HG23 1 1
9 16734 1 1 32 ILE N N 2.714 -6.628 -5.483 1.00 . A A . 32 ILE N 1 1
9 16735 1 1 32 ILE O O 0.232 -7.721 -7.685 1.00 . A A . 32 ILE O 1 1
9 16736 1 1 33 LYS C C 0.454 -10.711 -6.601 1.00 . A A . 33 LYS C 1 1
9 16737 1 1 33 LYS CA C 1.560 -10.177 -7.512 1.00 . A A . 33 LYS CA 1 1
9 16738 1 1 33 LYS CB C 2.744 -11.127 -7.545 1.00 . A A . 33 LYS CB 1 1
9 16739 1 1 33 LYS CD C 2.268 -12.601 -9.488 1.00 . A A . 33 LYS CD 1 1
9 16740 1 1 33 LYS CE C 2.026 -14.030 -9.932 1.00 . A A . 33 LYS CE 1 1
9 16741 1 1 33 LYS CG C 2.387 -12.506 -7.979 1.00 . A A . 33 LYS CG 1 1
9 16742 1 1 33 LYS H H 2.919 -8.896 -6.617 1.00 . A A . 33 LYS H 1 1
9 16743 1 1 33 LYS HA H 1.174 -10.064 -8.512 1.00 . A A . 33 LYS HA 1 1
9 16744 1 1 33 LYS HB2 H 3.479 -10.740 -8.233 1.00 . A A . 33 LYS HB2 1 1
9 16745 1 1 33 LYS HB3 H 3.177 -11.182 -6.561 1.00 . A A . 33 LYS HB3 1 1
9 16746 1 1 33 LYS HD2 H 1.442 -11.988 -9.813 1.00 . A A . 33 LYS HD2 1 1
9 16747 1 1 33 LYS HD3 H 3.182 -12.242 -9.936 1.00 . A A . 33 LYS HD3 1 1
9 16748 1 1 33 LYS HE2 H 1.108 -14.375 -9.490 1.00 . A A . 33 LYS HE2 1 1
9 16749 1 1 33 LYS HE3 H 1.939 -14.045 -11.008 1.00 . A A . 33 LYS HE3 1 1
9 16750 1 1 33 LYS HG2 H 3.145 -13.181 -7.632 1.00 . A A . 33 LYS HG2 1 1
9 16751 1 1 33 LYS HG3 H 1.442 -12.750 -7.533 1.00 . A A . 33 LYS HG3 1 1
9 16752 1 1 33 LYS HZ1 H 2.980 -15.893 -9.913 1.00 . A A . 33 LYS HZ1 1 1
9 16753 1 1 33 LYS HZ2 H 3.178 -15.002 -8.480 1.00 . A A . 33 LYS HZ2 1 1
9 16754 1 1 33 LYS HZ3 H 4.045 -14.574 -9.875 1.00 . A A . 33 LYS HZ3 1 1
9 16755 1 1 33 LYS N N 2.052 -8.908 -7.064 1.00 . A A . 33 LYS N 1 1
9 16756 1 1 33 LYS NZ N 3.133 -14.937 -9.523 1.00 . A A . 33 LYS NZ 1 1
9 16757 1 1 33 LYS O O -0.519 -11.296 -7.078 1.00 . A A . 33 LYS O 1 1
9 16758 1 1 34 ALA C C -1.702 -10.222 -4.497 1.00 . A A . 34 ALA C 1 1
9 16759 1 1 34 ALA CA C -0.395 -10.988 -4.338 1.00 . A A . 34 ALA CA 1 1
9 16760 1 1 34 ALA CB C 0.118 -10.868 -2.911 1.00 . A A . 34 ALA CB 1 1
9 16761 1 1 34 ALA H H 1.404 -10.045 -4.962 1.00 . A A . 34 ALA H 1 1
9 16762 1 1 34 ALA HA H -0.577 -12.033 -4.544 1.00 . A A . 34 ALA HA 1 1
9 16763 1 1 34 ALA HB1 H -0.596 -11.317 -2.234 1.00 . A A . 34 ALA HB1 1 1
9 16764 1 1 34 ALA HB2 H 0.247 -9.826 -2.658 1.00 . A A . 34 ALA HB2 1 1
9 16765 1 1 34 ALA HB3 H 1.066 -11.379 -2.825 1.00 . A A . 34 ALA HB3 1 1
9 16766 1 1 34 ALA N N 0.604 -10.513 -5.293 1.00 . A A . 34 ALA N 1 1
9 16767 1 1 34 ALA O O -2.787 -10.772 -4.301 1.00 . A A . 34 ALA O 1 1
9 16768 1 1 35 ALA C C -3.321 -8.357 -6.486 1.00 . A A . 35 ALA C 1 1
9 16769 1 1 35 ALA CA C -2.776 -8.136 -5.082 1.00 . A A . 35 ALA CA 1 1
9 16770 1 1 35 ALA CB C -2.457 -6.671 -4.865 1.00 . A A . 35 ALA CB 1 1
9 16771 1 1 35 ALA H H -0.704 -8.550 -4.953 1.00 . A A . 35 ALA H 1 1
9 16772 1 1 35 ALA HA H -3.528 -8.427 -4.363 1.00 . A A . 35 ALA HA 1 1
9 16773 1 1 35 ALA HB1 H -2.033 -6.534 -3.882 1.00 . A A . 35 ALA HB1 1 1
9 16774 1 1 35 ALA HB2 H -3.366 -6.088 -4.948 1.00 . A A . 35 ALA HB2 1 1
9 16775 1 1 35 ALA HB3 H -1.751 -6.340 -5.613 1.00 . A A . 35 ALA HB3 1 1
9 16776 1 1 35 ALA N N -1.597 -8.951 -4.851 1.00 . A A . 35 ALA N 1 1
9 16777 1 1 35 ALA O O -4.533 -8.365 -6.700 1.00 . A A . 35 ALA O 1 1
9 16778 1 1 36 GLY C C -2.749 -7.509 -9.633 1.00 . A A . 36 GLY C 1 1
9 16779 1 1 36 GLY CA C -2.799 -8.775 -8.809 1.00 . A A . 36 GLY CA 1 1
9 16780 1 1 36 GLY H H -1.461 -8.516 -7.198 1.00 . A A . 36 GLY H 1 1
9 16781 1 1 36 GLY HA2 H -2.129 -9.503 -9.245 1.00 . A A . 36 GLY HA2 1 1
9 16782 1 1 36 GLY HA3 H -3.805 -9.169 -8.830 1.00 . A A . 36 GLY HA3 1 1
9 16783 1 1 36 GLY N N -2.412 -8.543 -7.434 1.00 . A A . 36 GLY N 1 1
9 16784 1 1 36 GLY O O -3.337 -7.437 -10.711 1.00 . A A . 36 GLY O 1 1
9 16785 1 1 37 VAL C C -0.538 -4.843 -10.113 1.00 . A A . 37 VAL C 1 1
9 16786 1 1 37 VAL CA C -1.970 -5.215 -9.778 1.00 . A A . 37 VAL CA 1 1
9 16787 1 1 37 VAL CB C -2.650 -4.128 -8.914 1.00 . A A . 37 VAL CB 1 1
9 16788 1 1 37 VAL CG1 C -2.153 -4.162 -7.476 1.00 . A A . 37 VAL CG1 1 1
9 16789 1 1 37 VAL CG2 C -2.480 -2.741 -9.527 1.00 . A A . 37 VAL CG2 1 1
9 16790 1 1 37 VAL H H -1.520 -6.657 -8.305 1.00 . A A . 37 VAL H 1 1
9 16791 1 1 37 VAL HA H -2.515 -5.293 -10.711 1.00 . A A . 37 VAL HA 1 1
9 16792 1 1 37 VAL HB H -3.700 -4.359 -8.890 1.00 . A A . 37 VAL HB 1 1
9 16793 1 1 37 VAL HG11 H -1.078 -4.064 -7.460 1.00 . A A . 37 VAL HG11 1 1
9 16794 1 1 37 VAL HG12 H -2.441 -5.102 -7.021 1.00 . A A . 37 VAL HG12 1 1
9 16795 1 1 37 VAL HG13 H -2.600 -3.349 -6.921 1.00 . A A . 37 VAL HG13 1 1
9 16796 1 1 37 VAL HG21 H -3.014 -2.003 -8.932 1.00 . A A . 37 VAL HG21 1 1
9 16797 1 1 37 VAL HG22 H -2.875 -2.743 -10.532 1.00 . A A . 37 VAL HG22 1 1
9 16798 1 1 37 VAL HG23 H -1.430 -2.488 -9.556 1.00 . A A . 37 VAL HG23 1 1
9 16799 1 1 37 VAL N N -2.035 -6.512 -9.129 1.00 . A A . 37 VAL N 1 1
9 16800 1 1 37 VAL O O 0.322 -4.744 -9.241 1.00 . A A . 37 VAL O 1 1
9 16801 1 1 38 ASN C C 1.393 -2.997 -12.006 1.00 . A A . 38 ASN C 1 1
9 16802 1 1 38 ASN CA C 1.020 -4.465 -11.934 1.00 . A A . 38 ASN CA 1 1
9 16803 1 1 38 ASN CB C 1.084 -5.117 -13.313 1.00 . A A . 38 ASN CB 1 1
9 16804 1 1 38 ASN CG C 2.474 -5.086 -13.918 1.00 . A A . 38 ASN CG 1 1
9 16805 1 1 38 ASN H H -1.083 -4.564 -12.006 1.00 . A A . 38 ASN H 1 1
9 16806 1 1 38 ASN HA H 1.718 -4.962 -11.275 1.00 . A A . 38 ASN HA 1 1
9 16807 1 1 38 ASN HB2 H 0.766 -6.145 -13.225 1.00 . A A . 38 ASN HB2 1 1
9 16808 1 1 38 ASN HB3 H 0.410 -4.597 -13.972 1.00 . A A . 38 ASN HB3 1 1
9 16809 1 1 38 ASN HD21 H 2.971 -6.744 -12.933 1.00 . A A . 38 ASN HD21 1 1
9 16810 1 1 38 ASN HD22 H 4.210 -6.054 -13.926 1.00 . A A . 38 ASN HD22 1 1
9 16811 1 1 38 ASN N N -0.313 -4.633 -11.396 1.00 . A A . 38 ASN N 1 1
9 16812 1 1 38 ASN ND2 N 3.298 -6.059 -13.560 1.00 . A A . 38 ASN ND2 1 1
9 16813 1 1 38 ASN O O 0.530 -2.125 -12.079 1.00 . A A . 38 ASN O 1 1
9 16814 1 1 38 ASN OD1 O 2.809 -4.189 -14.694 1.00 . A A . 38 ASN OD1 1 1
9 16815 1 1 39 VAL C C 4.223 -1.124 -12.965 1.00 . A A . 39 VAL C 1 1
9 16816 1 1 39 VAL CA C 3.223 -1.412 -11.851 1.00 . A A . 39 VAL CA 1 1
9 16817 1 1 39 VAL CB C 3.916 -1.293 -10.495 1.00 . A A . 39 VAL CB 1 1
9 16818 1 1 39 VAL CG1 C 4.593 0.060 -10.307 1.00 . A A . 39 VAL CG1 1 1
9 16819 1 1 39 VAL CG2 C 2.931 -1.574 -9.375 1.00 . A A . 39 VAL CG2 1 1
9 16820 1 1 39 VAL H H 3.315 -3.494 -12.060 1.00 . A A . 39 VAL H 1 1
9 16821 1 1 39 VAL HA H 2.422 -0.712 -11.881 1.00 . A A . 39 VAL HA 1 1
9 16822 1 1 39 VAL HB H 4.657 -2.049 -10.468 1.00 . A A . 39 VAL HB 1 1
9 16823 1 1 39 VAL HG11 H 5.081 0.088 -9.344 1.00 . A A . 39 VAL HG11 1 1
9 16824 1 1 39 VAL HG12 H 3.854 0.844 -10.361 1.00 . A A . 39 VAL HG12 1 1
9 16825 1 1 39 VAL HG13 H 5.332 0.205 -11.090 1.00 . A A . 39 VAL HG13 1 1
9 16826 1 1 39 VAL HG21 H 3.436 -1.503 -8.424 1.00 . A A . 39 VAL HG21 1 1
9 16827 1 1 39 VAL HG22 H 2.531 -2.571 -9.500 1.00 . A A . 39 VAL HG22 1 1
9 16828 1 1 39 VAL HG23 H 2.127 -0.854 -9.414 1.00 . A A . 39 VAL HG23 1 1
9 16829 1 1 39 VAL N N 2.687 -2.747 -11.982 1.00 . A A . 39 VAL N 1 1
9 16830 1 1 39 VAL O O 4.724 -2.047 -13.605 1.00 . A A . 39 VAL O 1 1
9 16831 1 1 40 GLU C C 6.883 0.178 -13.434 1.00 . A A . 40 GLU C 1 1
9 16832 1 1 40 GLU CA C 5.559 0.573 -14.080 1.00 . A A . 40 GLU CA 1 1
9 16833 1 1 40 GLU CB C 5.475 2.081 -14.274 1.00 . A A . 40 GLU CB 1 1
9 16834 1 1 40 GLU CD C 6.349 2.609 -16.575 1.00 . A A . 40 GLU CD 1 1
9 16835 1 1 40 GLU CG C 6.609 2.637 -15.088 1.00 . A A . 40 GLU CG 1 1
9 16836 1 1 40 GLU H H 3.995 0.844 -12.718 1.00 . A A . 40 GLU H 1 1
9 16837 1 1 40 GLU HA H 5.453 0.073 -15.028 1.00 . A A . 40 GLU HA 1 1
9 16838 1 1 40 GLU HB2 H 4.548 2.317 -14.777 1.00 . A A . 40 GLU HB2 1 1
9 16839 1 1 40 GLU HB3 H 5.482 2.563 -13.306 1.00 . A A . 40 GLU HB3 1 1
9 16840 1 1 40 GLU HG2 H 6.787 3.654 -14.780 1.00 . A A . 40 GLU HG2 1 1
9 16841 1 1 40 GLU HG3 H 7.481 2.038 -14.878 1.00 . A A . 40 GLU HG3 1 1
9 16842 1 1 40 GLU N N 4.496 0.157 -13.195 1.00 . A A . 40 GLU N 1 1
9 16843 1 1 40 GLU O O 7.300 0.807 -12.472 1.00 . A A . 40 GLU O 1 1
9 16844 1 1 40 GLU OE1 O 5.684 3.537 -17.083 1.00 . A A . 40 GLU OE1 1 1
9 16845 1 1 40 GLU OE2 O 6.815 1.664 -17.247 1.00 . A A . 40 GLU OE2 1 1
9 16846 1 1 41 PRO C C 9.746 -0.691 -12.684 1.00 . A A . 41 PRO C 1 1
9 16847 1 1 41 PRO CA C 8.621 -1.582 -13.239 1.00 . A A . 41 PRO CA 1 1
9 16848 1 1 41 PRO CB C 9.177 -2.524 -14.302 1.00 . A A . 41 PRO CB 1 1
9 16849 1 1 41 PRO CD C 7.263 -1.485 -15.258 1.00 . A A . 41 PRO CD 1 1
9 16850 1 1 41 PRO CG C 8.025 -2.780 -15.198 1.00 . A A . 41 PRO CG 1 1
9 16851 1 1 41 PRO HA H 8.201 -2.168 -12.435 1.00 . A A . 41 PRO HA 1 1
9 16852 1 1 41 PRO HB2 H 9.991 -2.044 -14.826 1.00 . A A . 41 PRO HB2 1 1
9 16853 1 1 41 PRO HB3 H 9.524 -3.434 -13.838 1.00 . A A . 41 PRO HB3 1 1
9 16854 1 1 41 PRO HD2 H 7.633 -0.863 -16.057 1.00 . A A . 41 PRO HD2 1 1
9 16855 1 1 41 PRO HD3 H 6.206 -1.673 -15.377 1.00 . A A . 41 PRO HD3 1 1
9 16856 1 1 41 PRO HG2 H 8.374 -3.059 -16.180 1.00 . A A . 41 PRO HG2 1 1
9 16857 1 1 41 PRO HG3 H 7.407 -3.557 -14.778 1.00 . A A . 41 PRO HG3 1 1
9 16858 1 1 41 PRO N N 7.539 -0.875 -13.945 1.00 . A A . 41 PRO N 1 1
9 16859 1 1 41 PRO O O 10.373 -1.026 -11.654 1.00 . A A . 41 PRO O 1 1
9 16860 1 1 42 PHE C C 10.665 1.842 -11.473 1.00 . A A . 42 PHE C 1 1
9 16861 1 1 42 PHE CA C 11.040 1.352 -12.870 1.00 . A A . 42 PHE CA 1 1
9 16862 1 1 42 PHE CB C 11.240 2.538 -13.833 1.00 . A A . 42 PHE CB 1 1
9 16863 1 1 42 PHE CD1 C 11.007 4.709 -12.591 1.00 . A A . 42 PHE CD1 1 1
9 16864 1 1 42 PHE CD2 C 9.215 4.004 -13.986 1.00 . A A . 42 PHE CD2 1 1
9 16865 1 1 42 PHE CE1 C 10.299 5.842 -12.248 1.00 . A A . 42 PHE CE1 1 1
9 16866 1 1 42 PHE CE2 C 8.502 5.136 -13.649 1.00 . A A . 42 PHE CE2 1 1
9 16867 1 1 42 PHE CG C 10.471 3.777 -13.466 1.00 . A A . 42 PHE CG 1 1
9 16868 1 1 42 PHE CZ C 9.044 6.054 -12.777 1.00 . A A . 42 PHE CZ 1 1
9 16869 1 1 42 PHE H H 9.524 0.636 -14.175 1.00 . A A . 42 PHE H 1 1
9 16870 1 1 42 PHE HA H 11.965 0.801 -12.798 1.00 . A A . 42 PHE HA 1 1
9 16871 1 1 42 PHE HB2 H 12.288 2.800 -13.854 1.00 . A A . 42 PHE HB2 1 1
9 16872 1 1 42 PHE HB3 H 10.933 2.240 -14.824 1.00 . A A . 42 PHE HB3 1 1
9 16873 1 1 42 PHE HD1 H 11.989 4.542 -12.176 1.00 . A A . 42 PHE HD1 1 1
9 16874 1 1 42 PHE HD2 H 8.789 3.283 -14.669 1.00 . A A . 42 PHE HD2 1 1
9 16875 1 1 42 PHE HE1 H 10.725 6.560 -11.566 1.00 . A A . 42 PHE HE1 1 1
9 16876 1 1 42 PHE HE2 H 7.519 5.300 -14.065 1.00 . A A . 42 PHE HE2 1 1
9 16877 1 1 42 PHE HZ H 8.486 6.935 -12.505 1.00 . A A . 42 PHE HZ 1 1
9 16878 1 1 42 PHE N N 10.016 0.432 -13.351 1.00 . A A . 42 PHE N 1 1
9 16879 1 1 42 PHE O O 11.536 2.162 -10.669 1.00 . A A . 42 PHE O 1 1
9 16880 1 1 43 TRP C C 9.348 1.265 -8.824 1.00 . A A . 43 TRP C 1 1
9 16881 1 1 43 TRP CA C 8.874 2.256 -9.877 1.00 . A A . 43 TRP CA 1 1
9 16882 1 1 43 TRP CB C 7.349 2.376 -9.836 1.00 . A A . 43 TRP CB 1 1
9 16883 1 1 43 TRP CD1 C 5.826 3.844 -11.199 1.00 . A A . 43 TRP CD1 1 1
9 16884 1 1 43 TRP CD2 C 7.191 4.974 -9.861 1.00 . A A . 43 TRP CD2 1 1
9 16885 1 1 43 TRP CE2 C 6.377 5.889 -10.538 1.00 . A A . 43 TRP CE2 1 1
9 16886 1 1 43 TRP CE3 C 8.143 5.448 -8.971 1.00 . A A . 43 TRP CE3 1 1
9 16887 1 1 43 TRP CG C 6.807 3.673 -10.293 1.00 . A A . 43 TRP CG 1 1
9 16888 1 1 43 TRP CH2 C 7.423 7.703 -9.454 1.00 . A A . 43 TRP CH2 1 1
9 16889 1 1 43 TRP CZ2 C 6.479 7.261 -10.337 1.00 . A A . 43 TRP CZ2 1 1
9 16890 1 1 43 TRP CZ3 C 8.252 6.808 -8.771 1.00 . A A . 43 TRP CZ3 1 1
9 16891 1 1 43 TRP H H 8.714 1.631 -11.888 1.00 . A A . 43 TRP H 1 1
9 16892 1 1 43 TRP HA H 9.307 3.224 -9.643 1.00 . A A . 43 TRP HA 1 1
9 16893 1 1 43 TRP HB2 H 6.916 1.615 -10.485 1.00 . A A . 43 TRP HB2 1 1
9 16894 1 1 43 TRP HB3 H 7.011 2.223 -8.808 1.00 . A A . 43 TRP HB3 1 1
9 16895 1 1 43 TRP HD1 H 5.340 3.041 -11.710 1.00 . A A . 43 TRP HD1 1 1
9 16896 1 1 43 TRP HE1 H 4.861 5.513 -11.935 1.00 . A A . 43 TRP HE1 1 1
9 16897 1 1 43 TRP HE3 H 8.782 4.766 -8.442 1.00 . A A . 43 TRP HE3 1 1
9 16898 1 1 43 TRP HH2 H 7.541 8.759 -9.272 1.00 . A A . 43 TRP HH2 1 1
9 16899 1 1 43 TRP HZ2 H 5.845 7.960 -10.849 1.00 . A A . 43 TRP HZ2 1 1
9 16900 1 1 43 TRP HZ3 H 8.986 7.192 -8.080 1.00 . A A . 43 TRP HZ3 1 1
9 16901 1 1 43 TRP N N 9.361 1.880 -11.193 1.00 . A A . 43 TRP N 1 1
9 16902 1 1 43 TRP NE1 N 5.541 5.160 -11.346 1.00 . A A . 43 TRP NE1 1 1
9 16903 1 1 43 TRP O O 10.048 1.672 -7.931 1.00 . A A . 43 TRP O 1 1
9 16904 1 1 44 PRO C C 11.010 -0.899 -7.743 1.00 . A A . 44 PRO C 1 1
9 16905 1 1 44 PRO CA C 9.504 -1.039 -7.946 1.00 . A A . 44 PRO CA 1 1
9 16906 1 1 44 PRO CB C 9.170 -2.365 -8.624 1.00 . A A . 44 PRO CB 1 1
9 16907 1 1 44 PRO CD C 8.023 -0.651 -9.835 1.00 . A A . 44 PRO CD 1 1
9 16908 1 1 44 PRO CG C 7.928 -2.086 -9.390 1.00 . A A . 44 PRO CG 1 1
9 16909 1 1 44 PRO HA H 9.003 -0.980 -6.989 1.00 . A A . 44 PRO HA 1 1
9 16910 1 1 44 PRO HB2 H 9.983 -2.653 -9.276 1.00 . A A . 44 PRO HB2 1 1
9 16911 1 1 44 PRO HB3 H 9.011 -3.127 -7.876 1.00 . A A . 44 PRO HB3 1 1
9 16912 1 1 44 PRO HD2 H 8.396 -0.596 -10.848 1.00 . A A . 44 PRO HD2 1 1
9 16913 1 1 44 PRO HD3 H 7.058 -0.171 -9.763 1.00 . A A . 44 PRO HD3 1 1
9 16914 1 1 44 PRO HG2 H 7.873 -2.740 -10.248 1.00 . A A . 44 PRO HG2 1 1
9 16915 1 1 44 PRO HG3 H 7.067 -2.223 -8.755 1.00 . A A . 44 PRO HG3 1 1
9 16916 1 1 44 PRO N N 8.982 -0.043 -8.888 1.00 . A A . 44 PRO N 1 1
9 16917 1 1 44 PRO O O 11.499 -0.894 -6.602 1.00 . A A . 44 PRO O 1 1
9 16918 1 1 45 GLY C C 13.556 0.673 -7.955 1.00 . A A . 45 GLY C 1 1
9 16919 1 1 45 GLY CA C 13.180 -0.565 -8.762 1.00 . A A . 45 GLY CA 1 1
9 16920 1 1 45 GLY H H 11.292 -0.769 -9.734 1.00 . A A . 45 GLY H 1 1
9 16921 1 1 45 GLY HA2 H 13.617 -1.436 -8.294 1.00 . A A . 45 GLY HA2 1 1
9 16922 1 1 45 GLY HA3 H 13.582 -0.467 -9.759 1.00 . A A . 45 GLY HA3 1 1
9 16923 1 1 45 GLY N N 11.738 -0.755 -8.852 1.00 . A A . 45 GLY N 1 1
9 16924 1 1 45 GLY O O 14.192 0.574 -6.895 1.00 . A A . 45 GLY O 1 1
9 16925 1 1 46 LEU C C 12.801 3.273 -6.459 1.00 . A A . 46 LEU C 1 1
9 16926 1 1 46 LEU CA C 13.450 3.115 -7.838 1.00 . A A . 46 LEU CA 1 1
9 16927 1 1 46 LEU CB C 13.030 4.229 -8.810 1.00 . A A . 46 LEU CB 1 1
9 16928 1 1 46 LEU CD1 C 13.871 6.265 -7.597 1.00 . A A . 46 LEU CD1 1 1
9 16929 1 1 46 LEU CD2 C 11.997 6.456 -9.241 1.00 . A A . 46 LEU CD2 1 1
9 16930 1 1 46 LEU CG C 12.651 5.575 -8.193 1.00 . A A . 46 LEU CG 1 1
9 16931 1 1 46 LEU H H 12.554 1.823 -9.246 1.00 . A A . 46 LEU H 1 1
9 16932 1 1 46 LEU HA H 14.521 3.156 -7.716 1.00 . A A . 46 LEU HA 1 1
9 16933 1 1 46 LEU HB2 H 13.876 4.404 -9.488 1.00 . A A . 46 LEU HB2 1 1
9 16934 1 1 46 LEU HB3 H 12.168 3.865 -9.384 1.00 . A A . 46 LEU HB3 1 1
9 16935 1 1 46 LEU HD11 H 13.565 7.177 -7.104 1.00 . A A . 46 LEU HD11 1 1
9 16936 1 1 46 LEU HD12 H 14.573 6.501 -8.383 1.00 . A A . 46 LEU HD12 1 1
9 16937 1 1 46 LEU HD13 H 14.340 5.607 -6.880 1.00 . A A . 46 LEU HD13 1 1
9 16938 1 1 46 LEU HD21 H 11.710 7.396 -8.794 1.00 . A A . 46 LEU HD21 1 1
9 16939 1 1 46 LEU HD22 H 11.120 5.959 -9.631 1.00 . A A . 46 LEU HD22 1 1
9 16940 1 1 46 LEU HD23 H 12.695 6.637 -10.045 1.00 . A A . 46 LEU HD23 1 1
9 16941 1 1 46 LEU HG H 11.933 5.405 -7.404 1.00 . A A . 46 LEU HG 1 1
9 16942 1 1 46 LEU N N 13.124 1.831 -8.443 1.00 . A A . 46 LEU N 1 1
9 16943 1 1 46 LEU O O 13.277 4.034 -5.628 1.00 . A A . 46 LEU O 1 1
9 16944 1 1 47 PHE C C 11.975 1.848 -3.892 1.00 . A A . 47 PHE C 1 1
9 16945 1 1 47 PHE CA C 11.087 2.528 -4.911 1.00 . A A . 47 PHE CA 1 1
9 16946 1 1 47 PHE CB C 9.743 1.812 -4.980 1.00 . A A . 47 PHE CB 1 1
9 16947 1 1 47 PHE CD1 C 8.249 3.445 -6.186 1.00 . A A . 47 PHE CD1 1 1
9 16948 1 1 47 PHE CD2 C 7.732 2.860 -3.936 1.00 . A A . 47 PHE CD2 1 1
9 16949 1 1 47 PHE CE1 C 7.136 4.265 -6.234 1.00 . A A . 47 PHE CE1 1 1
9 16950 1 1 47 PHE CE2 C 6.621 3.680 -3.976 1.00 . A A . 47 PHE CE2 1 1
9 16951 1 1 47 PHE CG C 8.555 2.732 -5.037 1.00 . A A . 47 PHE CG 1 1
9 16952 1 1 47 PHE CZ C 6.323 4.383 -5.127 1.00 . A A . 47 PHE CZ 1 1
9 16953 1 1 47 PHE H H 11.379 1.972 -6.926 1.00 . A A . 47 PHE H 1 1
9 16954 1 1 47 PHE HA H 10.929 3.550 -4.606 1.00 . A A . 47 PHE HA 1 1
9 16955 1 1 47 PHE HB2 H 9.721 1.194 -5.877 1.00 . A A . 47 PHE HB2 1 1
9 16956 1 1 47 PHE HB3 H 9.635 1.183 -4.097 1.00 . A A . 47 PHE HB3 1 1
9 16957 1 1 47 PHE HD1 H 8.886 3.350 -7.054 1.00 . A A . 47 PHE HD1 1 1
9 16958 1 1 47 PHE HD2 H 7.974 2.313 -3.033 1.00 . A A . 47 PHE HD2 1 1
9 16959 1 1 47 PHE HE1 H 6.907 4.821 -7.140 1.00 . A A . 47 PHE HE1 1 1
9 16960 1 1 47 PHE HE2 H 5.981 3.772 -3.108 1.00 . A A . 47 PHE HE2 1 1
9 16961 1 1 47 PHE HZ H 5.455 5.024 -5.159 1.00 . A A . 47 PHE HZ 1 1
9 16962 1 1 47 PHE N N 11.741 2.535 -6.211 1.00 . A A . 47 PHE N 1 1
9 16963 1 1 47 PHE O O 12.187 2.367 -2.802 1.00 . A A . 47 PHE O 1 1
9 16964 1 1 48 ALA C C 14.676 0.818 -3.148 1.00 . A A . 48 ALA C 1 1
9 16965 1 1 48 ALA CA C 13.423 -0.015 -3.365 1.00 . A A . 48 ALA CA 1 1
9 16966 1 1 48 ALA CB C 13.778 -1.371 -3.938 1.00 . A A . 48 ALA CB 1 1
9 16967 1 1 48 ALA H H 12.339 0.333 -5.156 1.00 . A A . 48 ALA H 1 1
9 16968 1 1 48 ALA HA H 12.913 -0.157 -2.419 1.00 . A A . 48 ALA HA 1 1
9 16969 1 1 48 ALA HB1 H 14.432 -1.891 -3.255 1.00 . A A . 48 ALA HB1 1 1
9 16970 1 1 48 ALA HB2 H 14.278 -1.240 -4.888 1.00 . A A . 48 ALA HB2 1 1
9 16971 1 1 48 ALA HB3 H 12.876 -1.947 -4.084 1.00 . A A . 48 ALA HB3 1 1
9 16972 1 1 48 ALA N N 12.523 0.697 -4.259 1.00 . A A . 48 ALA N 1 1
9 16973 1 1 48 ALA O O 15.296 0.794 -2.082 1.00 . A A . 48 ALA O 1 1
9 16974 1 1 49 LYS C C 15.833 3.676 -3.207 1.00 . A A . 49 LYS C 1 1
9 16975 1 1 49 LYS CA C 16.124 2.500 -4.147 1.00 . A A . 49 LYS CA 1 1
9 16976 1 1 49 LYS CB C 16.363 3.013 -5.556 1.00 . A A . 49 LYS CB 1 1
9 16977 1 1 49 LYS CD C 18.362 2.137 -6.735 1.00 . A A . 49 LYS CD 1 1
9 16978 1 1 49 LYS CE C 18.632 3.326 -7.643 1.00 . A A . 49 LYS CE 1 1
9 16979 1 1 49 LYS CG C 16.899 1.954 -6.497 1.00 . A A . 49 LYS CG 1 1
9 16980 1 1 49 LYS H H 14.527 1.442 -5.031 1.00 . A A . 49 LYS H 1 1
9 16981 1 1 49 LYS HA H 17.010 1.989 -3.815 1.00 . A A . 49 LYS HA 1 1
9 16982 1 1 49 LYS HB2 H 15.431 3.382 -5.952 1.00 . A A . 49 LYS HB2 1 1
9 16983 1 1 49 LYS HB3 H 17.078 3.815 -5.511 1.00 . A A . 49 LYS HB3 1 1
9 16984 1 1 49 LYS HD2 H 18.844 2.294 -5.784 1.00 . A A . 49 LYS HD2 1 1
9 16985 1 1 49 LYS HD3 H 18.739 1.244 -7.194 1.00 . A A . 49 LYS HD3 1 1
9 16986 1 1 49 LYS HE2 H 18.146 3.158 -8.594 1.00 . A A . 49 LYS HE2 1 1
9 16987 1 1 49 LYS HE3 H 18.217 4.212 -7.183 1.00 . A A . 49 LYS HE3 1 1
9 16988 1 1 49 LYS HG2 H 16.752 0.984 -6.059 1.00 . A A . 49 LYS HG2 1 1
9 16989 1 1 49 LYS HG3 H 16.380 2.012 -7.440 1.00 . A A . 49 LYS HG3 1 1
9 16990 1 1 49 LYS HZ1 H 20.491 4.098 -7.090 1.00 . A A . 49 LYS HZ1 1 1
9 16991 1 1 49 LYS HZ2 H 20.243 4.041 -8.766 1.00 . A A . 49 LYS HZ2 1 1
9 16992 1 1 49 LYS HZ3 H 20.581 2.616 -7.907 1.00 . A A . 49 LYS HZ3 1 1
9 16993 1 1 49 LYS N N 15.026 1.554 -4.187 1.00 . A A . 49 LYS N 1 1
9 16994 1 1 49 LYS NZ N 20.086 3.533 -7.868 1.00 . A A . 49 LYS NZ 1 1
9 16995 1 1 49 LYS O O 16.647 4.018 -2.351 1.00 . A A . 49 LYS O 1 1
9 16996 1 1 50 ALA C C 13.815 5.345 -1.276 1.00 . A A . 50 ALA C 1 1
9 16997 1 1 50 ALA CA C 14.343 5.535 -2.695 1.00 . A A . 50 ALA CA 1 1
9 16998 1 1 50 ALA CB C 13.343 6.330 -3.520 1.00 . A A . 50 ALA CB 1 1
9 16999 1 1 50 ALA H H 13.995 3.873 -3.963 1.00 . A A . 50 ALA H 1 1
9 17000 1 1 50 ALA HA H 15.253 6.114 -2.644 1.00 . A A . 50 ALA HA 1 1
9 17001 1 1 50 ALA HB1 H 12.398 5.808 -3.542 1.00 . A A . 50 ALA HB1 1 1
9 17002 1 1 50 ALA HB2 H 13.717 6.444 -4.526 1.00 . A A . 50 ALA HB2 1 1
9 17003 1 1 50 ALA HB3 H 13.204 7.305 -3.076 1.00 . A A . 50 ALA HB3 1 1
9 17004 1 1 50 ALA N N 14.662 4.279 -3.365 1.00 . A A . 50 ALA N 1 1
9 17005 1 1 50 ALA O O 14.104 6.163 -0.404 1.00 . A A . 50 ALA O 1 1
9 17006 1 1 51 LEU C C 13.446 3.802 1.379 1.00 . A A . 51 LEU C 1 1
9 17007 1 1 51 LEU CA C 12.426 4.066 0.271 1.00 . A A . 51 LEU CA 1 1
9 17008 1 1 51 LEU CB C 11.430 2.914 0.186 1.00 . A A . 51 LEU CB 1 1
9 17009 1 1 51 LEU CD1 C 9.463 2.032 -0.999 1.00 . A A . 51 LEU CD1 1 1
9 17010 1 1 51 LEU CD2 C 9.157 3.836 0.711 1.00 . A A . 51 LEU CD2 1 1
9 17011 1 1 51 LEU CG C 10.065 3.270 -0.379 1.00 . A A . 51 LEU CG 1 1
9 17012 1 1 51 LEU H H 12.914 3.603 -1.742 1.00 . A A . 51 LEU H 1 1
9 17013 1 1 51 LEU HA H 11.885 4.969 0.517 1.00 . A A . 51 LEU HA 1 1
9 17014 1 1 51 LEU HB2 H 11.847 2.146 -0.453 1.00 . A A . 51 LEU HB2 1 1
9 17015 1 1 51 LEU HB3 H 11.292 2.505 1.175 1.00 . A A . 51 LEU HB3 1 1
9 17016 1 1 51 LEU HD11 H 9.535 1.210 -0.303 1.00 . A A . 51 LEU HD11 1 1
9 17017 1 1 51 LEU HD12 H 10.011 1.789 -1.904 1.00 . A A . 51 LEU HD12 1 1
9 17018 1 1 51 LEU HD13 H 8.428 2.217 -1.234 1.00 . A A . 51 LEU HD13 1 1
9 17019 1 1 51 LEU HD21 H 9.607 4.725 1.129 1.00 . A A . 51 LEU HD21 1 1
9 17020 1 1 51 LEU HD22 H 9.025 3.100 1.491 1.00 . A A . 51 LEU HD22 1 1
9 17021 1 1 51 LEU HD23 H 8.194 4.088 0.288 1.00 . A A . 51 LEU HD23 1 1
9 17022 1 1 51 LEU HG H 10.179 4.017 -1.153 1.00 . A A . 51 LEU HG 1 1
9 17023 1 1 51 LEU N N 13.058 4.275 -1.031 1.00 . A A . 51 LEU N 1 1
9 17024 1 1 51 LEU O O 13.078 3.619 2.537 1.00 . A A . 51 LEU O 1 1
9 17025 1 1 52 ALA C C 16.166 5.023 2.558 1.00 . A A . 52 ALA C 1 1
9 17026 1 1 52 ALA CA C 15.787 3.651 1.997 1.00 . A A . 52 ALA CA 1 1
9 17027 1 1 52 ALA CB C 16.998 2.976 1.368 1.00 . A A . 52 ALA CB 1 1
9 17028 1 1 52 ALA H H 14.948 3.855 0.069 1.00 . A A . 52 ALA H 1 1
9 17029 1 1 52 ALA HA H 15.429 3.028 2.803 1.00 . A A . 52 ALA HA 1 1
9 17030 1 1 52 ALA HB1 H 17.354 3.573 0.542 1.00 . A A . 52 ALA HB1 1 1
9 17031 1 1 52 ALA HB2 H 16.719 1.996 1.012 1.00 . A A . 52 ALA HB2 1 1
9 17032 1 1 52 ALA HB3 H 17.779 2.880 2.107 1.00 . A A . 52 ALA HB3 1 1
9 17033 1 1 52 ALA N N 14.721 3.782 1.019 1.00 . A A . 52 ALA N 1 1
9 17034 1 1 52 ALA O O 16.837 5.124 3.583 1.00 . A A . 52 ALA O 1 1
9 17035 1 1 53 ASN C C 14.729 8.229 2.498 1.00 . A A . 53 ASN C 1 1
9 17036 1 1 53 ASN CA C 16.014 7.447 2.293 1.00 . A A . 53 ASN CA 1 1
9 17037 1 1 53 ASN CB C 16.870 8.167 1.252 1.00 . A A . 53 ASN CB 1 1
9 17038 1 1 53 ASN CG C 18.292 7.655 1.194 1.00 . A A . 53 ASN CG 1 1
9 17039 1 1 53 ASN H H 15.172 5.928 1.077 1.00 . A A . 53 ASN H 1 1
9 17040 1 1 53 ASN HA H 16.555 7.407 3.227 1.00 . A A . 53 ASN HA 1 1
9 17041 1 1 53 ASN HB2 H 16.424 8.037 0.277 1.00 . A A . 53 ASN HB2 1 1
9 17042 1 1 53 ASN HB3 H 16.898 9.220 1.490 1.00 . A A . 53 ASN HB3 1 1
9 17043 1 1 53 ASN HD21 H 18.355 8.037 -0.752 1.00 . A A . 53 ASN HD21 1 1
9 17044 1 1 53 ASN HD22 H 19.798 7.362 -0.065 1.00 . A A . 53 ASN HD22 1 1
9 17045 1 1 53 ASN N N 15.724 6.075 1.877 1.00 . A A . 53 ASN N 1 1
9 17046 1 1 53 ASN ND2 N 18.874 7.688 0.010 1.00 . A A . 53 ASN ND2 1 1
9 17047 1 1 53 ASN O O 14.541 8.876 3.528 1.00 . A A . 53 ASN O 1 1
9 17048 1 1 53 ASN OD1 O 18.862 7.238 2.202 1.00 . A A . 53 ASN OD1 1 1
9 17049 1 1 54 VAL C C 11.550 8.003 2.235 1.00 . A A . 54 VAL C 1 1
9 17050 1 1 54 VAL CA C 12.591 8.876 1.562 1.00 . A A . 54 VAL CA 1 1
9 17051 1 1 54 VAL CB C 12.078 9.256 0.154 1.00 . A A . 54 VAL CB 1 1
9 17052 1 1 54 VAL CG1 C 13.191 9.873 -0.679 1.00 . A A . 54 VAL CG1 1 1
9 17053 1 1 54 VAL CG2 C 11.471 8.047 -0.551 1.00 . A A . 54 VAL CG2 1 1
9 17054 1 1 54 VAL H H 14.044 7.609 0.729 1.00 . A A . 54 VAL H 1 1
9 17055 1 1 54 VAL HA H 12.732 9.780 2.137 1.00 . A A . 54 VAL HA 1 1
9 17056 1 1 54 VAL HB H 11.302 9.998 0.271 1.00 . A A . 54 VAL HB 1 1
9 17057 1 1 54 VAL HG11 H 13.989 9.157 -0.801 1.00 . A A . 54 VAL HG11 1 1
9 17058 1 1 54 VAL HG12 H 13.569 10.752 -0.178 1.00 . A A . 54 VAL HG12 1 1
9 17059 1 1 54 VAL HG13 H 12.805 10.150 -1.649 1.00 . A A . 54 VAL HG13 1 1
9 17060 1 1 54 VAL HG21 H 10.689 7.624 0.070 1.00 . A A . 54 VAL HG21 1 1
9 17061 1 1 54 VAL HG22 H 12.237 7.303 -0.716 1.00 . A A . 54 VAL HG22 1 1
9 17062 1 1 54 VAL HG23 H 11.054 8.352 -1.500 1.00 . A A . 54 VAL HG23 1 1
9 17063 1 1 54 VAL N N 13.851 8.166 1.507 1.00 . A A . 54 VAL N 1 1
9 17064 1 1 54 VAL O O 11.751 6.800 2.412 1.00 . A A . 54 VAL O 1 1
9 17065 1 1 55 ASN C C 8.154 7.845 2.249 1.00 . A A . 55 ASN C 1 1
9 17066 1 1 55 ASN CA C 9.356 7.842 3.185 1.00 . A A . 55 ASN CA 1 1
9 17067 1 1 55 ASN CB C 8.984 8.395 4.573 1.00 . A A . 55 ASN CB 1 1
9 17068 1 1 55 ASN CG C 8.364 7.345 5.488 1.00 . A A . 55 ASN CG 1 1
9 17069 1 1 55 ASN H H 10.342 9.561 2.454 1.00 . A A . 55 ASN H 1 1
9 17070 1 1 55 ASN HA H 9.698 6.826 3.288 1.00 . A A . 55 ASN HA 1 1
9 17071 1 1 55 ASN HB2 H 9.875 8.776 5.050 1.00 . A A . 55 ASN HB2 1 1
9 17072 1 1 55 ASN HB3 H 8.276 9.201 4.451 1.00 . A A . 55 ASN HB3 1 1
9 17073 1 1 55 ASN HD21 H 9.037 8.294 7.095 1.00 . A A . 55 ASN HD21 1 1
9 17074 1 1 55 ASN HD22 H 8.141 6.844 7.399 1.00 . A A . 55 ASN HD22 1 1
9 17075 1 1 55 ASN N N 10.438 8.600 2.595 1.00 . A A . 55 ASN N 1 1
9 17076 1 1 55 ASN ND2 N 8.530 7.514 6.788 1.00 . A A . 55 ASN ND2 1 1
9 17077 1 1 55 ASN O O 8.198 8.455 1.183 1.00 . A A . 55 ASN O 1 1
9 17078 1 1 55 ASN OD1 O 7.738 6.391 5.030 1.00 . A A . 55 ASN OD1 1 1
9 17079 1 1 56 ILE C C 5.251 8.402 1.558 1.00 . A A . 56 ILE C 1 1
9 17080 1 1 56 ILE CA C 5.908 7.041 1.815 1.00 . A A . 56 ILE CA 1 1
9 17081 1 1 56 ILE CB C 4.932 6.044 2.476 1.00 . A A . 56 ILE CB 1 1
9 17082 1 1 56 ILE CD1 C 4.449 4.420 0.626 1.00 . A A . 56 ILE CD1 1 1
9 17083 1 1 56 ILE CG1 C 3.909 5.539 1.475 1.00 . A A . 56 ILE CG1 1 1
9 17084 1 1 56 ILE CG2 C 4.247 6.635 3.696 1.00 . A A . 56 ILE CG2 1 1
9 17085 1 1 56 ILE H H 7.094 6.771 3.542 1.00 . A A . 56 ILE H 1 1
9 17086 1 1 56 ILE HA H 6.209 6.633 0.858 1.00 . A A . 56 ILE HA 1 1
9 17087 1 1 56 ILE HB H 5.523 5.201 2.809 1.00 . A A . 56 ILE HB 1 1
9 17088 1 1 56 ILE HD11 H 4.752 3.600 1.260 1.00 . A A . 56 ILE HD11 1 1
9 17089 1 1 56 ILE HD12 H 5.300 4.774 0.063 1.00 . A A . 56 ILE HD12 1 1
9 17090 1 1 56 ILE HD13 H 3.682 4.082 -0.056 1.00 . A A . 56 ILE HD13 1 1
9 17091 1 1 56 ILE HG12 H 3.037 5.169 2.002 1.00 . A A . 56 ILE HG12 1 1
9 17092 1 1 56 ILE HG13 H 3.616 6.348 0.820 1.00 . A A . 56 ILE HG13 1 1
9 17093 1 1 56 ILE HG21 H 3.612 7.452 3.392 1.00 . A A . 56 ILE HG21 1 1
9 17094 1 1 56 ILE HG22 H 4.996 6.995 4.386 1.00 . A A . 56 ILE HG22 1 1
9 17095 1 1 56 ILE HG23 H 3.652 5.869 4.178 1.00 . A A . 56 ILE HG23 1 1
9 17096 1 1 56 ILE N N 7.091 7.182 2.646 1.00 . A A . 56 ILE N 1 1
9 17097 1 1 56 ILE O O 4.628 8.616 0.519 1.00 . A A . 56 ILE O 1 1
9 17098 1 1 57 GLY C C 5.625 11.414 1.163 1.00 . A A . 57 GLY C 1 1
9 17099 1 1 57 GLY CA C 4.924 10.681 2.287 1.00 . A A . 57 GLY CA 1 1
9 17100 1 1 57 GLY H H 6.028 9.157 3.240 1.00 . A A . 57 GLY H 1 1
9 17101 1 1 57 GLY HA2 H 3.871 10.604 2.060 1.00 . A A . 57 GLY HA2 1 1
9 17102 1 1 57 GLY HA3 H 5.049 11.240 3.203 1.00 . A A . 57 GLY HA3 1 1
9 17103 1 1 57 GLY N N 5.470 9.350 2.464 1.00 . A A . 57 GLY N 1 1
9 17104 1 1 57 GLY O O 5.131 12.421 0.658 1.00 . A A . 57 GLY O 1 1
9 17105 1 1 58 SER C C 6.952 11.100 -1.658 1.00 . A A . 58 SER C 1 1
9 17106 1 1 58 SER CA C 7.551 11.473 -0.312 1.00 . A A . 58 SER CA 1 1
9 17107 1 1 58 SER CB C 9.000 11.007 -0.238 1.00 . A A . 58 SER CB 1 1
9 17108 1 1 58 SER H H 7.111 10.070 1.199 1.00 . A A . 58 SER H 1 1
9 17109 1 1 58 SER HA H 7.517 12.539 -0.190 1.00 . A A . 58 SER HA 1 1
9 17110 1 1 58 SER HB2 H 9.399 11.250 0.732 1.00 . A A . 58 SER HB2 1 1
9 17111 1 1 58 SER HB3 H 9.034 9.934 -0.385 1.00 . A A . 58 SER HB3 1 1
9 17112 1 1 58 SER HG H 9.249 11.846 -1.997 1.00 . A A . 58 SER HG 1 1
9 17113 1 1 58 SER N N 6.775 10.886 0.760 1.00 . A A . 58 SER N 1 1
9 17114 1 1 58 SER O O 7.184 11.771 -2.659 1.00 . A A . 58 SER O 1 1
9 17115 1 1 58 SER OG O 9.800 11.634 -1.229 1.00 . A A . 58 SER OG 1 1
9 17116 1 1 59 LEU C C 4.528 10.534 -3.397 1.00 . A A . 59 LEU C 1 1
9 17117 1 1 59 LEU CA C 5.546 9.534 -2.882 1.00 . A A . 59 LEU CA 1 1
9 17118 1 1 59 LEU CB C 4.856 8.214 -2.596 1.00 . A A . 59 LEU CB 1 1
9 17119 1 1 59 LEU CD1 C 4.976 5.810 -2.162 1.00 . A A . 59 LEU CD1 1 1
9 17120 1 1 59 LEU CD2 C 7.050 7.050 -2.837 1.00 . A A . 59 LEU CD2 1 1
9 17121 1 1 59 LEU CG C 5.735 7.113 -2.081 1.00 . A A . 59 LEU CG 1 1
9 17122 1 1 59 LEU H H 6.010 9.546 -0.822 1.00 . A A . 59 LEU H 1 1
9 17123 1 1 59 LEU HA H 6.314 9.385 -3.627 1.00 . A A . 59 LEU HA 1 1
9 17124 1 1 59 LEU HB2 H 4.118 8.386 -1.831 1.00 . A A . 59 LEU HB2 1 1
9 17125 1 1 59 LEU HB3 H 4.365 7.874 -3.492 1.00 . A A . 59 LEU HB3 1 1
9 17126 1 1 59 LEU HD11 H 4.838 5.539 -3.198 1.00 . A A . 59 LEU HD11 1 1
9 17127 1 1 59 LEU HD12 H 4.007 5.935 -1.693 1.00 . A A . 59 LEU HD12 1 1
9 17128 1 1 59 LEU HD13 H 5.529 5.036 -1.653 1.00 . A A . 59 LEU HD13 1 1
9 17129 1 1 59 LEU HD21 H 6.855 6.944 -3.894 1.00 . A A . 59 LEU HD21 1 1
9 17130 1 1 59 LEU HD22 H 7.626 6.205 -2.488 1.00 . A A . 59 LEU HD22 1 1
9 17131 1 1 59 LEU HD23 H 7.604 7.962 -2.661 1.00 . A A . 59 LEU HD23 1 1
9 17132 1 1 59 LEU HG H 5.948 7.317 -1.045 1.00 . A A . 59 LEU HG 1 1
9 17133 1 1 59 LEU N N 6.172 10.026 -1.665 1.00 . A A . 59 LEU N 1 1
9 17134 1 1 59 LEU O O 4.247 10.617 -4.589 1.00 . A A . 59 LEU O 1 1
9 17135 1 1 60 ILE C C 3.677 13.465 -3.562 1.00 . A A . 60 ILE C 1 1
9 17136 1 1 60 ILE CA C 3.031 12.335 -2.754 1.00 . A A . 60 ILE CA 1 1
9 17137 1 1 60 ILE CB C 2.450 12.823 -1.409 1.00 . A A . 60 ILE CB 1 1
9 17138 1 1 60 ILE CD1 C 0.800 11.937 0.267 1.00 . A A . 60 ILE CD1 1 1
9 17139 1 1 60 ILE CG1 C 1.073 12.217 -1.187 1.00 . A A . 60 ILE CG1 1 1
9 17140 1 1 60 ILE CG2 C 2.399 14.342 -1.296 1.00 . A A . 60 ILE CG2 1 1
9 17141 1 1 60 ILE H H 4.279 11.172 -1.535 1.00 . A A . 60 ILE H 1 1
9 17142 1 1 60 ILE HA H 2.233 11.896 -3.334 1.00 . A A . 60 ILE HA 1 1
9 17143 1 1 60 ILE HB H 3.100 12.449 -0.628 1.00 . A A . 60 ILE HB 1 1
9 17144 1 1 60 ILE HD11 H 0.946 12.839 0.842 1.00 . A A . 60 ILE HD11 1 1
9 17145 1 1 60 ILE HD12 H 1.489 11.172 0.611 1.00 . A A . 60 ILE HD12 1 1
9 17146 1 1 60 ILE HD13 H -0.216 11.589 0.384 1.00 . A A . 60 ILE HD13 1 1
9 17147 1 1 60 ILE HG12 H 0.318 12.902 -1.546 1.00 . A A . 60 ILE HG12 1 1
9 17148 1 1 60 ILE HG13 H 1.001 11.284 -1.728 1.00 . A A . 60 ILE HG13 1 1
9 17149 1 1 60 ILE HG21 H 3.399 14.745 -1.371 1.00 . A A . 60 ILE HG21 1 1
9 17150 1 1 60 ILE HG22 H 1.972 14.618 -0.343 1.00 . A A . 60 ILE HG22 1 1
9 17151 1 1 60 ILE HG23 H 1.790 14.741 -2.092 1.00 . A A . 60 ILE HG23 1 1
9 17152 1 1 60 ILE N N 3.999 11.301 -2.466 1.00 . A A . 60 ILE N 1 1
9 17153 1 1 60 ILE O O 2.997 14.292 -4.164 1.00 . A A . 60 ILE O 1 1
9 17154 1 1 61 CYS C C 6.073 13.934 -5.739 1.00 . A A . 61 CYS C 1 1
9 17155 1 1 61 CYS CA C 5.761 14.445 -4.342 1.00 . A A . 61 CYS CA 1 1
9 17156 1 1 61 CYS CB C 7.057 14.739 -3.598 1.00 . A A . 61 CYS CB 1 1
9 17157 1 1 61 CYS H H 5.489 12.731 -3.155 1.00 . A A . 61 CYS H 1 1
9 17158 1 1 61 CYS HA H 5.172 15.346 -4.408 1.00 . A A . 61 CYS HA 1 1
9 17159 1 1 61 CYS HB2 H 6.824 14.932 -2.563 1.00 . A A . 61 CYS HB2 1 1
9 17160 1 1 61 CYS HB3 H 7.693 13.865 -3.663 1.00 . A A . 61 CYS HB3 1 1
9 17161 1 1 61 CYS HG H 8.656 16.693 -3.207 1.00 . A A . 61 CYS HG 1 1
9 17162 1 1 61 CYS N N 5.003 13.448 -3.613 1.00 . A A . 61 CYS N 1 1
9 17163 1 1 61 CYS O O 6.458 14.695 -6.626 1.00 . A A . 61 CYS O 1 1
9 17164 1 1 61 CYS SG S 7.996 16.150 -4.229 1.00 . A A . 61 CYS SG 1 1
9 17165 1 1 62 ASN C C 5.216 12.316 -8.261 1.00 . A A . 62 ASN C 1 1
9 17166 1 1 62 ASN CA C 6.258 12.010 -7.196 1.00 . A A . 62 ASN CA 1 1
9 17167 1 1 62 ASN CB C 6.423 10.494 -7.052 1.00 . A A . 62 ASN CB 1 1
9 17168 1 1 62 ASN CG C 7.716 10.114 -6.362 1.00 . A A . 62 ASN CG 1 1
9 17169 1 1 62 ASN H H 5.534 12.080 -5.211 1.00 . A A . 62 ASN H 1 1
9 17170 1 1 62 ASN HA H 7.200 12.433 -7.499 1.00 . A A . 62 ASN HA 1 1
9 17171 1 1 62 ASN HB2 H 5.598 10.105 -6.473 1.00 . A A . 62 ASN HB2 1 1
9 17172 1 1 62 ASN HB3 H 6.415 10.043 -8.035 1.00 . A A . 62 ASN HB3 1 1
9 17173 1 1 62 ASN HD21 H 8.658 10.066 -8.109 1.00 . A A . 62 ASN HD21 1 1
9 17174 1 1 62 ASN HD22 H 9.625 9.699 -6.724 1.00 . A A . 62 ASN HD22 1 1
9 17175 1 1 62 ASN N N 5.908 12.632 -5.932 1.00 . A A . 62 ASN N 1 1
9 17176 1 1 62 ASN ND2 N 8.770 9.940 -7.145 1.00 . A A . 62 ASN ND2 1 1
9 17177 1 1 62 ASN O O 5.546 12.783 -9.350 1.00 . A A . 62 ASN O 1 1
9 17178 1 1 62 ASN OD1 O 7.769 9.980 -5.141 1.00 . A A . 62 ASN OD1 1 1
9 17179 1 1 63 VAL C C 2.346 13.723 -8.789 1.00 . A A . 63 VAL C 1 1
9 17180 1 1 63 VAL CA C 2.861 12.281 -8.866 1.00 . A A . 63 VAL CA 1 1
9 17181 1 1 63 VAL CB C 1.728 11.267 -8.598 1.00 . A A . 63 VAL CB 1 1
9 17182 1 1 63 VAL CG1 C 1.044 11.547 -7.266 1.00 . A A . 63 VAL CG1 1 1
9 17183 1 1 63 VAL CG2 C 0.735 11.249 -9.745 1.00 . A A . 63 VAL CG2 1 1
9 17184 1 1 63 VAL H H 3.756 11.747 -7.026 1.00 . A A . 63 VAL H 1 1
9 17185 1 1 63 VAL HA H 3.239 12.104 -9.862 1.00 . A A . 63 VAL HA 1 1
9 17186 1 1 63 VAL HB H 2.175 10.285 -8.535 1.00 . A A . 63 VAL HB 1 1
9 17187 1 1 63 VAL HG11 H 0.615 12.538 -7.286 1.00 . A A . 63 VAL HG11 1 1
9 17188 1 1 63 VAL HG12 H 1.771 11.488 -6.471 1.00 . A A . 63 VAL HG12 1 1
9 17189 1 1 63 VAL HG13 H 0.265 10.819 -7.097 1.00 . A A . 63 VAL HG13 1 1
9 17190 1 1 63 VAL HG21 H 1.276 11.166 -10.677 1.00 . A A . 63 VAL HG21 1 1
9 17191 1 1 63 VAL HG22 H 0.165 12.166 -9.745 1.00 . A A . 63 VAL HG22 1 1
9 17192 1 1 63 VAL HG23 H 0.069 10.407 -9.636 1.00 . A A . 63 VAL HG23 1 1
9 17193 1 1 63 VAL N N 3.957 12.076 -7.929 1.00 . A A . 63 VAL N 1 1
9 17194 1 1 63 VAL O O 1.163 14.011 -8.989 1.00 . A A . 63 VAL O 1 1
9 17195 1 1 64 GLY C C 2.731 16.402 -6.909 1.00 . A A . 64 GLY C 1 1
9 17196 1 1 64 GLY CA C 2.906 16.025 -8.362 1.00 . A A . 64 GLY CA 1 1
9 17197 1 1 64 GLY H H 4.190 14.349 -8.409 1.00 . A A . 64 GLY H 1 1
9 17198 1 1 64 GLY HA2 H 3.685 16.636 -8.795 1.00 . A A . 64 GLY HA2 1 1
9 17199 1 1 64 GLY HA3 H 1.979 16.210 -8.887 1.00 . A A . 64 GLY HA3 1 1
9 17200 1 1 64 GLY N N 3.260 14.631 -8.513 1.00 . A A . 64 GLY N 1 1
9 17201 1 1 64 GLY O O 1.780 15.964 -6.264 1.00 . A A . 64 GLY O 1 1
9 17202 1 1 65 ALA C C 2.571 18.668 -4.700 1.00 . A A . 65 ALA C 1 1
9 17203 1 1 65 ALA CA C 3.636 17.611 -4.987 1.00 . A A . 65 ALA CA 1 1
9 17204 1 1 65 ALA CB C 5.011 18.122 -4.582 1.00 . A A . 65 ALA CB 1 1
9 17205 1 1 65 ALA H H 4.340 17.577 -6.986 1.00 . A A . 65 ALA H 1 1
9 17206 1 1 65 ALA HA H 3.421 16.730 -4.400 1.00 . A A . 65 ALA HA 1 1
9 17207 1 1 65 ALA HB1 H 5.755 17.367 -4.797 1.00 . A A . 65 ALA HB1 1 1
9 17208 1 1 65 ALA HB2 H 5.017 18.343 -3.525 1.00 . A A . 65 ALA HB2 1 1
9 17209 1 1 65 ALA HB3 H 5.240 19.018 -5.139 1.00 . A A . 65 ALA HB3 1 1
9 17210 1 1 65 ALA N N 3.642 17.221 -6.396 1.00 . A A . 65 ALA N 1 1
9 17211 1 1 65 ALA O O 2.848 19.708 -4.100 1.00 . A A . 65 ALA O 1 1
9 17212 1 1 66 GLY C C -1.005 18.806 -5.586 1.00 . A A . 66 GLY C 1 1
9 17213 1 1 66 GLY CA C 0.253 19.300 -4.914 1.00 . A A . 66 GLY CA 1 1
9 17214 1 1 66 GLY H H 1.200 17.540 -5.606 1.00 . A A . 66 GLY H 1 1
9 17215 1 1 66 GLY HA2 H 0.074 19.396 -3.853 1.00 . A A . 66 GLY HA2 1 1
9 17216 1 1 66 GLY HA3 H 0.510 20.268 -5.319 1.00 . A A . 66 GLY HA3 1 1
9 17217 1 1 66 GLY N N 1.354 18.389 -5.128 1.00 . A A . 66 GLY N 1 1
9 17218 1 1 66 GLY O O -0.938 18.065 -6.566 1.00 . A A . 66 GLY O 1 1
9 17219 1 1 67 GLY C C -4.342 19.914 -5.921 1.00 . A A . 67 GLY C 1 1
9 17220 1 1 67 GLY CA C -3.407 18.759 -5.628 1.00 . A A . 67 GLY CA 1 1
9 17221 1 1 67 GLY H H -2.151 19.804 -4.286 1.00 . A A . 67 GLY H 1 1
9 17222 1 1 67 GLY HA2 H -3.209 18.228 -6.548 1.00 . A A . 67 GLY HA2 1 1
9 17223 1 1 67 GLY HA3 H -3.888 18.089 -4.932 1.00 . A A . 67 GLY HA3 1 1
9 17224 1 1 67 GLY N N -2.152 19.202 -5.063 1.00 . A A . 67 GLY N 1 1
9 17225 1 1 67 GLY O O -4.806 20.582 -4.999 1.00 . A A . 67 GLY O 1 1
9 17226 1 1 68 PRO C C -6.991 20.904 -7.272 1.00 . A A . 68 PRO C 1 1
9 17227 1 1 68 PRO CA C -5.543 21.254 -7.597 1.00 . A A . 68 PRO CA 1 1
9 17228 1 1 68 PRO CB C -5.341 21.358 -9.109 1.00 . A A . 68 PRO CB 1 1
9 17229 1 1 68 PRO CD C -4.057 19.483 -8.368 1.00 . A A . 68 PRO CD 1 1
9 17230 1 1 68 PRO CG C -4.864 20.009 -9.522 1.00 . A A . 68 PRO CG 1 1
9 17231 1 1 68 PRO HA H -5.286 22.193 -7.129 1.00 . A A . 68 PRO HA 1 1
9 17232 1 1 68 PRO HB2 H -6.278 21.611 -9.583 1.00 . A A . 68 PRO HB2 1 1
9 17233 1 1 68 PRO HB3 H -4.606 22.119 -9.325 1.00 . A A . 68 PRO HB3 1 1
9 17234 1 1 68 PRO HD2 H -4.186 18.415 -8.273 1.00 . A A . 68 PRO HD2 1 1
9 17235 1 1 68 PRO HD3 H -3.013 19.728 -8.497 1.00 . A A . 68 PRO HD3 1 1
9 17236 1 1 68 PRO HG2 H -5.710 19.364 -9.714 1.00 . A A . 68 PRO HG2 1 1
9 17237 1 1 68 PRO HG3 H -4.247 20.092 -10.405 1.00 . A A . 68 PRO HG3 1 1
9 17238 1 1 68 PRO N N -4.621 20.188 -7.202 1.00 . A A . 68 PRO N 1 1
9 17239 1 1 68 PRO O O -7.377 19.731 -7.290 1.00 . A A . 68 PRO O 1 1
9 17240 1 1 69 ALA C C -10.071 22.316 -7.732 1.00 . A A . 69 ALA C 1 1
9 17241 1 1 69 ALA CA C -9.188 21.710 -6.651 1.00 . A A . 69 ALA CA 1 1
9 17242 1 1 69 ALA CB C -9.521 22.297 -5.287 1.00 . A A . 69 ALA CB 1 1
9 17243 1 1 69 ALA H H -7.422 22.829 -6.964 1.00 . A A . 69 ALA H 1 1
9 17244 1 1 69 ALA HA H -9.367 20.644 -6.613 1.00 . A A . 69 ALA HA 1 1
9 17245 1 1 69 ALA HB1 H -9.386 23.368 -5.313 1.00 . A A . 69 ALA HB1 1 1
9 17246 1 1 69 ALA HB2 H -8.865 21.870 -4.542 1.00 . A A . 69 ALA HB2 1 1
9 17247 1 1 69 ALA HB3 H -10.546 22.069 -5.037 1.00 . A A . 69 ALA HB3 1 1
9 17248 1 1 69 ALA N N -7.787 21.914 -6.969 1.00 . A A . 69 ALA N 1 1
9 17249 1 1 69 ALA O O -10.585 21.557 -8.577 1.00 . A A . 69 ALA O 1 1
9 17250 1 1 69 ALA OXT O -10.230 23.555 -7.747 1.00 . A A . 69 ALA OXT 1 1
9 17251 2 2 1 ALA C C -4.154 4.388 9.634 1.00 . B B . 100 ALA C 1 1
9 17252 2 2 1 ALA CA C -4.646 5.289 10.761 1.00 . B B . 100 ALA CA 1 1
9 17253 2 2 1 ALA CB C -6.151 5.149 10.939 1.00 . B B . 100 ALA CB 1 1
9 17254 2 2 1 ALA H1 H -4.621 7.310 11.270 1.00 . B B . 100 ALA H1 1 1
9 17255 2 2 1 ALA H2 H -4.723 7.020 9.601 1.00 . B B . 100 ALA H2 1 1
9 17256 2 2 1 ALA H3 H -3.251 6.794 10.415 1.00 . B B . 100 ALA H3 1 1
9 17257 2 2 1 ALA HA H -4.168 4.985 11.682 1.00 . B B . 100 ALA HA 1 1
9 17258 2 2 1 ALA HB1 H -6.648 5.418 10.018 1.00 . B B . 100 ALA HB1 1 1
9 17259 2 2 1 ALA HB2 H -6.482 5.804 11.731 1.00 . B B . 100 ALA HB2 1 1
9 17260 2 2 1 ALA HB3 H -6.390 4.126 11.192 1.00 . B B . 100 ALA HB3 1 1
9 17261 2 2 1 ALA N N -4.285 6.699 10.493 1.00 . B B . 100 ALA N 1 1
9 17262 2 2 1 ALA O O -4.886 3.534 9.135 1.00 . B B . 100 ALA O 1 1
9 17263 2 2 2 MET C C -1.826 2.457 8.720 1.00 . B B . 101 MET C 1 1
9 17264 2 2 2 MET CA C -2.316 3.786 8.170 1.00 . B B . 101 MET CA 1 1
9 17265 2 2 2 MET CB C -1.160 4.546 7.499 1.00 . B B . 101 MET CB 1 1
9 17266 2 2 2 MET CE C 0.594 1.418 5.463 1.00 . B B . 101 MET CE 1 1
9 17267 2 2 2 MET CG C -0.491 3.786 6.354 1.00 . B B . 101 MET CG 1 1
9 17268 2 2 2 MET H H -2.358 5.267 9.682 1.00 . B B . 101 MET H 1 1
9 17269 2 2 2 MET HA H -3.086 3.595 7.438 1.00 . B B . 101 MET HA 1 1
9 17270 2 2 2 MET HB2 H -1.539 5.480 7.109 1.00 . B B . 101 MET HB2 1 1
9 17271 2 2 2 MET HB3 H -0.409 4.759 8.242 1.00 . B B . 101 MET HB3 1 1
9 17272 2 2 2 MET HE1 H 1.184 0.533 5.652 1.00 . B B . 101 MET HE1 1 1
9 17273 2 2 2 MET HE2 H 1.017 1.958 4.624 1.00 . B B . 101 MET HE2 1 1
9 17274 2 2 2 MET HE3 H -0.421 1.132 5.229 1.00 . B B . 101 MET HE3 1 1
9 17275 2 2 2 MET HG2 H -1.259 3.347 5.731 1.00 . B B . 101 MET HG2 1 1
9 17276 2 2 2 MET HG3 H 0.089 4.486 5.767 1.00 . B B . 101 MET HG3 1 1
9 17277 2 2 2 MET N N -2.905 4.583 9.235 1.00 . B B . 101 MET N 1 1
9 17278 2 2 2 MET O O -1.045 2.426 9.666 1.00 . B B . 101 MET O 1 1
9 17279 2 2 2 MET SD S 0.600 2.465 6.910 1.00 . B B . 101 MET SD 1 1
9 17280 2 2 3 ARG C C -2.309 -0.947 7.345 1.00 . B B . 102 ARG C 1 1
9 17281 2 2 3 ARG CA C -1.848 0.019 8.435 1.00 . B B . 102 ARG CA 1 1
9 17282 2 2 3 ARG CB C -2.333 -0.445 9.820 1.00 . B B . 102 ARG CB 1 1
9 17283 2 2 3 ARG CD C -1.960 0.199 12.234 1.00 . B B . 102 ARG CD 1 1
9 17284 2 2 3 ARG CG C -1.309 -0.218 10.926 1.00 . B B . 102 ARG CG 1 1
9 17285 2 2 3 ARG CZ C -3.910 -0.664 13.474 1.00 . B B . 102 ARG CZ 1 1
9 17286 2 2 3 ARG H H -3.014 1.483 7.457 1.00 . B B . 102 ARG H 1 1
9 17287 2 2 3 ARG HA H -0.768 0.041 8.432 1.00 . B B . 102 ARG HA 1 1
9 17288 2 2 3 ARG HB2 H -3.233 0.096 10.074 1.00 . B B . 102 ARG HB2 1 1
9 17289 2 2 3 ARG HB3 H -2.556 -1.501 9.779 1.00 . B B . 102 ARG HB3 1 1
9 17290 2 2 3 ARG HD2 H -1.186 0.484 12.929 1.00 . B B . 102 ARG HD2 1 1
9 17291 2 2 3 ARG HD3 H -2.600 1.049 12.045 1.00 . B B . 102 ARG HD3 1 1
9 17292 2 2 3 ARG HE H -2.404 -1.790 12.777 1.00 . B B . 102 ARG HE 1 1
9 17293 2 2 3 ARG HG2 H -0.762 -1.134 11.087 1.00 . B B . 102 ARG HG2 1 1
9 17294 2 2 3 ARG HG3 H -0.625 0.559 10.613 1.00 . B B . 102 ARG HG3 1 1
9 17295 2 2 3 ARG HH11 H -3.922 1.347 13.180 1.00 . B B . 102 ARG HH11 1 1
9 17296 2 2 3 ARG HH12 H -5.285 0.713 14.054 1.00 . B B . 102 ARG HH12 1 1
9 17297 2 2 3 ARG HH21 H -4.150 -2.614 13.957 1.00 . B B . 102 ARG HH21 1 1
9 17298 2 2 3 ARG HH22 H -5.397 -1.548 14.527 1.00 . B B . 102 ARG HH22 1 1
9 17299 2 2 3 ARG N N -2.314 1.371 8.128 1.00 . B B . 102 ARG N 1 1
9 17300 2 2 3 ARG NE N -2.760 -0.868 12.834 1.00 . B B . 102 ARG NE 1 1
9 17301 2 2 3 ARG NH1 N -4.412 0.562 13.579 1.00 . B B . 102 ARG NH1 1 1
9 17302 2 2 3 ARG NH2 N -4.542 -1.692 14.026 1.00 . B B . 102 ARG NH2 1 1
9 17303 2 2 3 ARG O O -1.739 -0.981 6.256 1.00 . B B . 102 ARG O 1 1
9 17304 2 2 4 TYR C C -4.735 -1.971 5.576 1.00 . B B . 103 TYR C 1 1
9 17305 2 2 4 TYR CA C -3.895 -2.655 6.652 1.00 . B B . 103 TYR CA 1 1
9 17306 2 2 4 TYR CB C -4.718 -3.719 7.378 1.00 . B B . 103 TYR CB 1 1
9 17307 2 2 4 TYR CD1 C -2.891 -5.227 8.240 1.00 . B B . 103 TYR CD1 1 1
9 17308 2 2 4 TYR CD2 C -4.319 -4.176 9.831 1.00 . B B . 103 TYR CD2 1 1
9 17309 2 2 4 TYR CE1 C -2.191 -5.830 9.263 1.00 . B B . 103 TYR CE1 1 1
9 17310 2 2 4 TYR CE2 C -3.620 -4.776 10.858 1.00 . B B . 103 TYR CE2 1 1
9 17311 2 2 4 TYR CG C -3.966 -4.392 8.504 1.00 . B B . 103 TYR CG 1 1
9 17312 2 2 4 TYR CZ C -2.557 -5.603 10.568 1.00 . B B . 103 TYR CZ 1 1
9 17313 2 2 4 TYR H H -3.841 -1.565 8.468 1.00 . B B . 103 TYR H 1 1
9 17314 2 2 4 TYR HA H -3.041 -3.127 6.180 1.00 . B B . 103 TYR HA 1 1
9 17315 2 2 4 TYR HB2 H -5.599 -3.253 7.800 1.00 . B B . 103 TYR HB2 1 1
9 17316 2 2 4 TYR HB3 H -5.015 -4.482 6.670 1.00 . B B . 103 TYR HB3 1 1
9 17317 2 2 4 TYR HD1 H -2.608 -5.410 7.216 1.00 . B B . 103 TYR HD1 1 1
9 17318 2 2 4 TYR HD2 H -5.157 -3.534 10.055 1.00 . B B . 103 TYR HD2 1 1
9 17319 2 2 4 TYR HE1 H -1.357 -6.478 9.035 1.00 . B B . 103 TYR HE1 1 1
9 17320 2 2 4 TYR HE2 H -3.909 -4.599 11.883 1.00 . B B . 103 TYR HE2 1 1
9 17321 2 2 4 TYR HH H -0.908 -6.071 11.438 1.00 . B B . 103 TYR HH 1 1
9 17322 2 2 4 TYR N N -3.387 -1.675 7.608 1.00 . B B . 103 TYR N 1 1
9 17323 2 2 4 TYR O O -5.132 -2.597 4.580 1.00 . B B . 103 TYR O 1 1
9 17324 2 2 4 TYR OH O -1.853 -6.205 11.588 1.00 . B B . 103 TYR OH 1 1
9 17325 2 2 5 VAL C C -5.009 -0.075 3.440 1.00 . B B . 104 VAL C 1 1
9 17326 2 2 5 VAL CA C -5.652 0.168 4.791 1.00 . B B . 104 VAL CA 1 1
9 17327 2 2 5 VAL CB C -5.476 1.670 5.117 1.00 . B B . 104 VAL CB 1 1
9 17328 2 2 5 VAL CG1 C -6.108 2.548 4.040 1.00 . B B . 104 VAL CG1 1 1
9 17329 2 2 5 VAL CG2 C -6.040 1.997 6.487 1.00 . B B . 104 VAL CG2 1 1
9 17330 2 2 5 VAL H H -4.763 -0.290 6.654 1.00 . B B . 104 VAL H 1 1
9 17331 2 2 5 VAL HA H -6.709 -0.065 4.753 1.00 . B B . 104 VAL HA 1 1
9 17332 2 2 5 VAL HB H -4.419 1.882 5.129 1.00 . B B . 104 VAL HB 1 1
9 17333 2 2 5 VAL HG11 H -5.867 3.591 4.231 1.00 . B B . 104 VAL HG11 1 1
9 17334 2 2 5 VAL HG12 H -7.180 2.417 4.050 1.00 . B B . 104 VAL HG12 1 1
9 17335 2 2 5 VAL HG13 H -5.715 2.263 3.072 1.00 . B B . 104 VAL HG13 1 1
9 17336 2 2 5 VAL HG21 H -5.508 1.430 7.236 1.00 . B B . 104 VAL HG21 1 1
9 17337 2 2 5 VAL HG22 H -7.089 1.741 6.516 1.00 . B B . 104 VAL HG22 1 1
9 17338 2 2 5 VAL HG23 H -5.920 3.052 6.681 1.00 . B B . 104 VAL HG23 1 1
9 17339 2 2 5 VAL N N -5.006 -0.678 5.793 1.00 . B B . 104 VAL N 1 1
9 17340 2 2 5 VAL O O -5.677 -0.325 2.443 1.00 . B B . 104 VAL O 1 1
9 17341 2 2 6 ALA C C -3.074 -1.451 1.534 1.00 . B B . 105 ALA C 1 1
9 17342 2 2 6 ALA CA C -2.893 -0.117 2.244 1.00 . B B . 105 ALA CA 1 1
9 17343 2 2 6 ALA CB C -1.438 0.098 2.587 1.00 . B B . 105 ALA CB 1 1
9 17344 2 2 6 ALA H H -3.230 0.057 4.312 1.00 . B B . 105 ALA H 1 1
9 17345 2 2 6 ALA HA H -3.206 0.683 1.587 1.00 . B B . 105 ALA HA 1 1
9 17346 2 2 6 ALA HB1 H -0.861 0.166 1.678 1.00 . B B . 105 ALA HB1 1 1
9 17347 2 2 6 ALA HB2 H -1.082 -0.734 3.178 1.00 . B B . 105 ALA HB2 1 1
9 17348 2 2 6 ALA HB3 H -1.329 1.016 3.154 1.00 . B B . 105 ALA HB3 1 1
9 17349 2 2 6 ALA N N -3.689 -0.030 3.451 1.00 . B B . 105 ALA N 1 1
9 17350 2 2 6 ALA O O -3.153 -1.504 0.308 1.00 . B B . 105 ALA O 1 1
9 17351 2 2 7 SER C C -4.665 -3.943 1.062 1.00 . B B . 106 SER C 1 1
9 17352 2 2 7 SER CA C -3.311 -3.861 1.761 1.00 . B B . 106 SER CA 1 1
9 17353 2 2 7 SER CB C -3.246 -4.876 2.893 1.00 . B B . 106 SER CB 1 1
9 17354 2 2 7 SER H H -3.034 -2.424 3.277 1.00 . B B . 106 SER H 1 1
9 17355 2 2 7 SER HA H -2.516 -4.057 1.057 1.00 . B B . 106 SER HA 1 1
9 17356 2 2 7 SER HB2 H -4.226 -4.986 3.332 1.00 . B B . 106 SER HB2 1 1
9 17357 2 2 7 SER HB3 H -2.913 -5.827 2.506 1.00 . B B . 106 SER HB3 1 1
9 17358 2 2 7 SER HG H -1.645 -5.102 4.004 1.00 . B B . 106 SER HG 1 1
9 17359 2 2 7 SER N N -3.126 -2.526 2.308 1.00 . B B . 106 SER N 1 1
9 17360 2 2 7 SER O O -4.805 -4.543 -0.009 1.00 . B B . 106 SER O 1 1
9 17361 2 2 7 SER OG O -2.341 -4.446 3.897 1.00 . B B . 106 SER OG 1 1
9 17362 2 2 8 TYR C C -6.970 -2.516 -0.178 1.00 . B B . 107 TYR C 1 1
9 17363 2 2 8 TYR CA C -6.999 -3.228 1.162 1.00 . B B . 107 TYR CA 1 1
9 17364 2 2 8 TYR CB C -7.838 -2.449 2.179 1.00 . B B . 107 TYR CB 1 1
9 17365 2 2 8 TYR CD1 C -9.908 -1.502 1.071 1.00 . B B . 107 TYR CD1 1 1
9 17366 2 2 8 TYR CD2 C -10.166 -3.253 2.668 1.00 . B B . 107 TYR CD2 1 1
9 17367 2 2 8 TYR CE1 C -11.280 -1.434 0.916 1.00 . B B . 107 TYR CE1 1 1
9 17368 2 2 8 TYR CE2 C -11.535 -3.200 2.514 1.00 . B B . 107 TYR CE2 1 1
9 17369 2 2 8 TYR CG C -9.330 -2.415 1.947 1.00 . B B . 107 TYR CG 1 1
9 17370 2 2 8 TYR CZ C -12.090 -2.288 1.641 1.00 . B B . 107 TYR CZ 1 1
9 17371 2 2 8 TYR H H -5.444 -2.822 2.519 1.00 . B B . 107 TYR H 1 1
9 17372 2 2 8 TYR HA H -7.388 -4.227 1.047 1.00 . B B . 107 TYR HA 1 1
9 17373 2 2 8 TYR HB2 H -7.680 -2.894 3.161 1.00 . B B . 107 TYR HB2 1 1
9 17374 2 2 8 TYR HB3 H -7.484 -1.415 2.187 1.00 . B B . 107 TYR HB3 1 1
9 17375 2 2 8 TYR HD1 H -9.269 -0.844 0.500 1.00 . B B . 107 TYR HD1 1 1
9 17376 2 2 8 TYR HD2 H -9.730 -3.964 3.352 1.00 . B B . 107 TYR HD2 1 1
9 17377 2 2 8 TYR HE1 H -11.712 -0.708 0.236 1.00 . B B . 107 TYR HE1 1 1
9 17378 2 2 8 TYR HE2 H -12.167 -3.868 3.084 1.00 . B B . 107 TYR HE2 1 1
9 17379 2 2 8 TYR HH H -13.867 -2.248 2.365 1.00 . B B . 107 TYR HH 1 1
9 17380 2 2 8 TYR N N -5.645 -3.296 1.684 1.00 . B B . 107 TYR N 1 1
9 17381 2 2 8 TYR O O -7.539 -2.968 -1.170 1.00 . B B . 107 TYR O 1 1
9 17382 2 2 8 TYR OH O -13.458 -2.226 1.497 1.00 . B B . 107 TYR OH 1 1
9 17383 2 2 9 LEU C C -5.432 -1.436 -2.487 1.00 . B B . 108 LEU C 1 1
9 17384 2 2 9 LEU CA C -6.083 -0.617 -1.385 1.00 . B B . 108 LEU CA 1 1
9 17385 2 2 9 LEU CB C -5.222 0.601 -1.071 1.00 . B B . 108 LEU CB 1 1
9 17386 2 2 9 LEU CD1 C -7.262 1.350 0.276 1.00 . B B . 108 LEU CD1 1 1
9 17387 2 2 9 LEU CD2 C -4.960 2.146 0.876 1.00 . B B . 108 LEU CD2 1 1
9 17388 2 2 9 LEU CG C -5.880 1.724 -0.258 1.00 . B B . 108 LEU CG 1 1
9 17389 2 2 9 LEU H H -5.850 -1.096 0.648 1.00 . B B . 108 LEU H 1 1
9 17390 2 2 9 LEU HA H -7.052 -0.293 -1.715 1.00 . B B . 108 LEU HA 1 1
9 17391 2 2 9 LEU HB2 H -4.350 0.259 -0.522 1.00 . B B . 108 LEU HB2 1 1
9 17392 2 2 9 LEU HB3 H -4.892 1.025 -2.015 1.00 . B B . 108 LEU HB3 1 1
9 17393 2 2 9 LEU HD11 H -7.166 0.538 0.991 1.00 . B B . 108 LEU HD11 1 1
9 17394 2 2 9 LEU HD12 H -7.897 1.033 -0.548 1.00 . B B . 108 LEU HD12 1 1
9 17395 2 2 9 LEU HD13 H -7.707 2.212 0.762 1.00 . B B . 108 LEU HD13 1 1
9 17396 2 2 9 LEU HD21 H -5.415 2.966 1.422 1.00 . B B . 108 LEU HD21 1 1
9 17397 2 2 9 LEU HD22 H -4.008 2.467 0.468 1.00 . B B . 108 LEU HD22 1 1
9 17398 2 2 9 LEU HD23 H -4.806 1.309 1.547 1.00 . B B . 108 LEU HD23 1 1
9 17399 2 2 9 LEU HG H -6.009 2.576 -0.901 1.00 . B B . 108 LEU HG 1 1
9 17400 2 2 9 LEU N N -6.262 -1.405 -0.189 1.00 . B B . 108 LEU N 1 1
9 17401 2 2 9 LEU O O -5.883 -1.425 -3.632 1.00 . B B . 108 LEU O 1 1
9 17402 2 2 10 LEU C C -4.582 -3.972 -3.736 1.00 . B B . 109 LEU C 1 1
9 17403 2 2 10 LEU CA C -3.649 -2.983 -3.073 1.00 . B B . 109 LEU CA 1 1
9 17404 2 2 10 LEU CB C -2.556 -3.764 -2.366 1.00 . B B . 109 LEU CB 1 1
9 17405 2 2 10 LEU CD1 C -0.840 -2.700 -3.834 1.00 . B B . 109 LEU CD1 1 1
9 17406 2 2 10 LEU CD2 C -0.193 -4.584 -2.338 1.00 . B B . 109 LEU CD2 1 1
9 17407 2 2 10 LEU CG C -1.298 -3.998 -3.201 1.00 . B B . 109 LEU CG 1 1
9 17408 2 2 10 LEU H H -4.050 -2.097 -1.202 1.00 . B B . 109 LEU H 1 1
9 17409 2 2 10 LEU HA H -3.206 -2.349 -3.824 1.00 . B B . 109 LEU HA 1 1
9 17410 2 2 10 LEU HB2 H -2.281 -3.231 -1.461 1.00 . B B . 109 LEU HB2 1 1
9 17411 2 2 10 LEU HB3 H -2.977 -4.740 -2.100 1.00 . B B . 109 LEU HB3 1 1
9 17412 2 2 10 LEU HD11 H -1.547 -2.406 -4.596 1.00 . B B . 109 LEU HD11 1 1
9 17413 2 2 10 LEU HD12 H 0.134 -2.835 -4.277 1.00 . B B . 109 LEU HD12 1 1
9 17414 2 2 10 LEU HD13 H -0.792 -1.932 -3.076 1.00 . B B . 109 LEU HD13 1 1
9 17415 2 2 10 LEU HD21 H -0.512 -5.537 -1.942 1.00 . B B . 109 LEU HD21 1 1
9 17416 2 2 10 LEU HD22 H 0.024 -3.908 -1.523 1.00 . B B . 109 LEU HD22 1 1
9 17417 2 2 10 LEU HD23 H 0.695 -4.723 -2.934 1.00 . B B . 109 LEU HD23 1 1
9 17418 2 2 10 LEU HG H -1.516 -4.695 -3.996 1.00 . B B . 109 LEU HG 1 1
9 17419 2 2 10 LEU N N -4.370 -2.147 -2.129 1.00 . B B . 109 LEU N 1 1
9 17420 2 2 10 LEU O O -4.588 -4.109 -4.955 1.00 . B B . 109 LEU O 1 1
9 17421 2 2 11 ALA C C -7.303 -5.059 -4.363 1.00 . B B . 110 ALA C 1 1
9 17422 2 2 11 ALA CA C -6.265 -5.675 -3.433 1.00 . B B . 110 ALA CA 1 1
9 17423 2 2 11 ALA CB C -6.947 -6.397 -2.292 1.00 . B B . 110 ALA CB 1 1
9 17424 2 2 11 ALA H H -5.329 -4.488 -1.956 1.00 . B B . 110 ALA H 1 1
9 17425 2 2 11 ALA HA H -5.669 -6.390 -3.980 1.00 . B B . 110 ALA HA 1 1
9 17426 2 2 11 ALA HB1 H -6.230 -7.038 -1.803 1.00 . B B . 110 ALA HB1 1 1
9 17427 2 2 11 ALA HB2 H -7.773 -6.986 -2.677 1.00 . B B . 110 ALA HB2 1 1
9 17428 2 2 11 ALA HB3 H -7.323 -5.673 -1.587 1.00 . B B . 110 ALA HB3 1 1
9 17429 2 2 11 ALA N N -5.365 -4.662 -2.924 1.00 . B B . 110 ALA N 1 1
9 17430 2 2 11 ALA O O -7.609 -5.605 -5.426 1.00 . B B . 110 ALA O 1 1
9 17431 2 2 12 ALA C C -8.235 -2.721 -6.069 1.00 . B B . 111 ALA C 1 1
9 17432 2 2 12 ALA CA C -8.832 -3.210 -4.756 1.00 . B B . 111 ALA CA 1 1
9 17433 2 2 12 ALA CB C -9.429 -2.061 -3.956 1.00 . B B . 111 ALA CB 1 1
9 17434 2 2 12 ALA H H -7.553 -3.533 -3.105 1.00 . B B . 111 ALA H 1 1
9 17435 2 2 12 ALA HA H -9.624 -3.911 -4.977 1.00 . B B . 111 ALA HA 1 1
9 17436 2 2 12 ALA HB1 H -10.049 -1.456 -4.601 1.00 . B B . 111 ALA HB1 1 1
9 17437 2 2 12 ALA HB2 H -8.636 -1.455 -3.537 1.00 . B B . 111 ALA HB2 1 1
9 17438 2 2 12 ALA HB3 H -10.037 -2.464 -3.156 1.00 . B B . 111 ALA HB3 1 1
9 17439 2 2 12 ALA N N -7.834 -3.912 -3.962 1.00 . B B . 111 ALA N 1 1
9 17440 2 2 12 ALA O O -8.932 -2.588 -7.074 1.00 . B B . 111 ALA O 1 1
9 17441 2 2 13 LEU C C -5.922 -3.329 -8.092 1.00 . B B . 112 LEU C 1 1
9 17442 2 2 13 LEU CA C -6.203 -2.100 -7.246 1.00 . B B . 112 LEU CA 1 1
9 17443 2 2 13 LEU CB C -4.886 -1.444 -6.859 1.00 . B B . 112 LEU CB 1 1
9 17444 2 2 13 LEU CD1 C -5.913 0.786 -6.374 1.00 . B B . 112 LEU CD1 1 1
9 17445 2 2 13 LEU CD2 C -3.457 0.580 -6.725 1.00 . B B . 112 LEU CD2 1 1
9 17446 2 2 13 LEU CG C -4.815 0.051 -7.120 1.00 . B B . 112 LEU CG 1 1
9 17447 2 2 13 LEU H H -6.458 -2.558 -5.200 1.00 . B B . 112 LEU H 1 1
9 17448 2 2 13 LEU HA H -6.799 -1.398 -7.815 1.00 . B B . 112 LEU HA 1 1
9 17449 2 2 13 LEU HB2 H -4.721 -1.611 -5.790 1.00 . B B . 112 LEU HB2 1 1
9 17450 2 2 13 LEU HB3 H -4.090 -1.925 -7.431 1.00 . B B . 112 LEU HB3 1 1
9 17451 2 2 13 LEU HD11 H -5.815 1.848 -6.548 1.00 . B B . 112 LEU HD11 1 1
9 17452 2 2 13 LEU HD12 H -5.828 0.587 -5.315 1.00 . B B . 112 LEU HD12 1 1
9 17453 2 2 13 LEU HD13 H -6.877 0.451 -6.728 1.00 . B B . 112 LEU HD13 1 1
9 17454 2 2 13 LEU HD21 H -2.696 0.056 -7.291 1.00 . B B . 112 LEU HD21 1 1
9 17455 2 2 13 LEU HD22 H -3.299 0.414 -5.670 1.00 . B B . 112 LEU HD22 1 1
9 17456 2 2 13 LEU HD23 H -3.405 1.638 -6.935 1.00 . B B . 112 LEU HD23 1 1
9 17457 2 2 13 LEU HG H -4.941 0.225 -8.177 1.00 . B B . 112 LEU HG 1 1
9 17458 2 2 13 LEU N N -6.939 -2.477 -6.050 1.00 . B B . 112 LEU N 1 1
9 17459 2 2 13 LEU O O -5.969 -3.281 -9.321 1.00 . B B . 112 LEU O 1 1
9 17460 2 2 14 GLY C C -6.485 -6.191 -8.874 1.00 . B B . 113 GLY C 1 1
9 17461 2 2 14 GLY CA C -5.319 -5.674 -8.078 1.00 . B B . 113 GLY CA 1 1
9 17462 2 2 14 GLY H H -5.617 -4.392 -6.425 1.00 . B B . 113 GLY H 1 1
9 17463 2 2 14 GLY HA2 H -4.479 -5.513 -8.740 1.00 . B B . 113 GLY HA2 1 1
9 17464 2 2 14 GLY HA3 H -5.047 -6.411 -7.337 1.00 . B B . 113 GLY HA3 1 1
9 17465 2 2 14 GLY N N -5.630 -4.430 -7.408 1.00 . B B . 113 GLY N 1 1
9 17466 2 2 14 GLY O O -6.318 -6.715 -9.974 1.00 . B B . 113 GLY O 1 1
9 17467 2 2 15 GLY C C -10.041 -6.669 -8.112 1.00 . B B . 114 GLY C 1 1
9 17468 2 2 15 GLY CA C -8.857 -6.452 -9.024 1.00 . B B . 114 GLY CA 1 1
9 17469 2 2 15 GLY H H -7.739 -5.649 -7.421 1.00 . B B . 114 GLY H 1 1
9 17470 2 2 15 GLY HA2 H -9.110 -5.692 -9.747 1.00 . B B . 114 GLY HA2 1 1
9 17471 2 2 15 GLY HA3 H -8.645 -7.371 -9.546 1.00 . B B . 114 GLY HA3 1 1
9 17472 2 2 15 GLY N N -7.671 -6.040 -8.319 1.00 . B B . 114 GLY N 1 1
9 17473 2 2 15 GLY O O -11.149 -6.920 -8.583 1.00 . B B . 114 GLY O 1 1
9 17474 2 2 16 ASN C C -11.207 -5.523 -5.143 1.00 . B B . 115 ASN C 1 1
9 17475 2 2 16 ASN CA C -10.893 -6.805 -5.863 1.00 . B B . 115 ASN CA 1 1
9 17476 2 2 16 ASN CB C -10.473 -7.892 -4.884 1.00 . B B . 115 ASN CB 1 1
9 17477 2 2 16 ASN CG C -11.552 -8.226 -3.878 1.00 . B B . 115 ASN CG 1 1
9 17478 2 2 16 ASN H H -8.965 -6.219 -6.458 1.00 . B B . 115 ASN H 1 1
9 17479 2 2 16 ASN HA H -11.766 -7.131 -6.411 1.00 . B B . 115 ASN HA 1 1
9 17480 2 2 16 ASN HB2 H -10.236 -8.790 -5.440 1.00 . B B . 115 ASN HB2 1 1
9 17481 2 2 16 ASN HB3 H -9.598 -7.554 -4.345 1.00 . B B . 115 ASN HB3 1 1
9 17482 2 2 16 ASN HD21 H -10.162 -8.787 -2.570 1.00 . B B . 115 ASN HD21 1 1
9 17483 2 2 16 ASN HD22 H -11.811 -8.934 -2.045 1.00 . B B . 115 ASN HD22 1 1
9 17484 2 2 16 ASN N N -9.836 -6.543 -6.805 1.00 . B B . 115 ASN N 1 1
9 17485 2 2 16 ASN ND2 N -11.138 -8.690 -2.713 1.00 . B B . 115 ASN ND2 1 1
9 17486 2 2 16 ASN O O -10.684 -5.256 -4.068 1.00 . B B . 115 ASN O 1 1
9 17487 2 2 16 ASN OD1 O -12.744 -8.075 -4.146 1.00 . B B . 115 ASN OD1 1 1
9 17488 2 2 17 SER C C -13.234 -3.338 -4.104 1.00 . B B . 116 SER C 1 1
9 17489 2 2 17 SER CA C -12.324 -3.367 -5.325 1.00 . B B . 116 SER CA 1 1
9 17490 2 2 17 SER CB C -12.923 -2.570 -6.462 1.00 . B B . 116 SER CB 1 1
9 17491 2 2 17 SER H H -12.581 -5.104 -6.491 1.00 . B B . 116 SER H 1 1
9 17492 2 2 17 SER HA H -11.377 -2.930 -5.067 1.00 . B B . 116 SER HA 1 1
9 17493 2 2 17 SER HB2 H -13.971 -2.803 -6.558 1.00 . B B . 116 SER HB2 1 1
9 17494 2 2 17 SER HB3 H -12.796 -1.526 -6.242 1.00 . B B . 116 SER HB3 1 1
9 17495 2 2 17 SER HG H -11.686 -2.119 -7.922 1.00 . B B . 116 SER HG 1 1
9 17496 2 2 17 SER N N -12.074 -4.737 -5.750 1.00 . B B . 116 SER N 1 1
9 17497 2 2 17 SER O O -13.981 -2.391 -3.865 1.00 . B B . 116 SER O 1 1
9 17498 2 2 17 SER OG O -12.262 -2.861 -7.686 1.00 . B B . 116 SER OG 1 1
9 17499 2 2 18 SER C C -13.228 -5.773 -1.380 1.00 . B B . 117 SER C 1 1
9 17500 2 2 18 SER CA C -13.863 -4.600 -2.120 1.00 . B B . 117 SER CA 1 1
9 17501 2 2 18 SER CB C -15.334 -4.842 -2.414 1.00 . B B . 117 SER CB 1 1
9 17502 2 2 18 SER H H -12.499 -5.094 -3.639 1.00 . B B . 117 SER H 1 1
9 17503 2 2 18 SER HA H -13.751 -3.707 -1.521 1.00 . B B . 117 SER HA 1 1
9 17504 2 2 18 SER HB2 H -15.685 -4.047 -3.048 1.00 . B B . 117 SER HB2 1 1
9 17505 2 2 18 SER HB3 H -15.437 -5.784 -2.923 1.00 . B B . 117 SER HB3 1 1
9 17506 2 2 18 SER HG H -15.595 -5.226 -0.498 1.00 . B B . 117 SER HG 1 1
9 17507 2 2 18 SER N N -13.133 -4.404 -3.353 1.00 . B B . 117 SER N 1 1
9 17508 2 2 18 SER O O -13.806 -6.849 -1.230 1.00 . B B . 117 SER O 1 1
9 17509 2 2 18 SER OG O -16.120 -4.865 -1.230 1.00 . B B . 117 SER OG 1 1
9 17510 2 2 19 PRO C C -11.613 -6.985 1.031 1.00 . B B . 118 PRO C 1 1
9 17511 2 2 19 PRO CA C -11.105 -6.519 -0.323 1.00 . B B . 118 PRO CA 1 1
9 17512 2 2 19 PRO CB C -9.794 -5.742 -0.150 1.00 . B B . 118 PRO CB 1 1
9 17513 2 2 19 PRO CD C -11.371 -4.223 -1.015 1.00 . B B . 118 PRO CD 1 1
9 17514 2 2 19 PRO CG C -9.932 -4.586 -1.071 1.00 . B B . 118 PRO CG 1 1
9 17515 2 2 19 PRO HA H -10.930 -7.365 -0.971 1.00 . B B . 118 PRO HA 1 1
9 17516 2 2 19 PRO HB2 H -9.697 -5.417 0.883 1.00 . B B . 118 PRO HB2 1 1
9 17517 2 2 19 PRO HB3 H -8.956 -6.373 -0.429 1.00 . B B . 118 PRO HB3 1 1
9 17518 2 2 19 PRO HD2 H -11.590 -3.635 -0.128 1.00 . B B . 118 PRO HD2 1 1
9 17519 2 2 19 PRO HD3 H -11.690 -3.706 -1.925 1.00 . B B . 118 PRO HD3 1 1
9 17520 2 2 19 PRO HG2 H -9.320 -3.763 -0.733 1.00 . B B . 118 PRO HG2 1 1
9 17521 2 2 19 PRO HG3 H -9.661 -4.878 -2.073 1.00 . B B . 118 PRO HG3 1 1
9 17522 2 2 19 PRO N N -11.995 -5.532 -0.940 1.00 . B B . 118 PRO N 1 1
9 17523 2 2 19 PRO O O -12.496 -6.357 1.624 1.00 . B B . 118 PRO O 1 1
9 17524 2 2 20 SER C C -10.183 -8.835 3.671 1.00 . B B . 119 SER C 1 1
9 17525 2 2 20 SER CA C -11.419 -8.546 2.846 1.00 . B B . 119 SER CA 1 1
9 17526 2 2 20 SER CB C -12.316 -9.775 2.774 1.00 . B B . 119 SER CB 1 1
9 17527 2 2 20 SER H H -10.384 -8.559 1.002 1.00 . B B . 119 SER H 1 1
9 17528 2 2 20 SER HA H -11.960 -7.757 3.330 1.00 . B B . 119 SER HA 1 1
9 17529 2 2 20 SER HB2 H -12.620 -10.045 3.776 1.00 . B B . 119 SER HB2 1 1
9 17530 2 2 20 SER HB3 H -13.188 -9.542 2.185 1.00 . B B . 119 SER HB3 1 1
9 17531 2 2 20 SER HG H -11.730 -10.821 1.214 1.00 . B B . 119 SER HG 1 1
9 17532 2 2 20 SER N N -11.057 -8.073 1.527 1.00 . B B . 119 SER N 1 1
9 17533 2 2 20 SER O O -9.066 -8.654 3.193 1.00 . B B . 119 SER O 1 1
9 17534 2 2 20 SER OG O -11.639 -10.871 2.181 1.00 . B B . 119 SER OG 1 1
9 17535 2 2 21 ALA C C -8.373 -10.573 5.338 1.00 . B B . 120 ALA C 1 1
9 17536 2 2 21 ALA CA C -9.283 -9.475 5.827 1.00 . B B . 120 ALA CA 1 1
9 17537 2 2 21 ALA CB C -9.820 -9.810 7.199 1.00 . B B . 120 ALA CB 1 1
9 17538 2 2 21 ALA H H -11.278 -9.592 5.147 1.00 . B B . 120 ALA H 1 1
9 17539 2 2 21 ALA HA H -8.734 -8.546 5.888 1.00 . B B . 120 ALA HA 1 1
9 17540 2 2 21 ALA HB1 H -10.337 -10.759 7.164 1.00 . B B . 120 ALA HB1 1 1
9 17541 2 2 21 ALA HB2 H -10.506 -9.037 7.512 1.00 . B B . 120 ALA HB2 1 1
9 17542 2 2 21 ALA HB3 H -9.000 -9.869 7.900 1.00 . B B . 120 ALA HB3 1 1
9 17543 2 2 21 ALA N N -10.380 -9.304 4.889 1.00 . B B . 120 ALA N 1 1
9 17544 2 2 21 ALA O O -7.148 -10.501 5.438 1.00 . B B . 120 ALA O 1 1
9 17545 2 2 22 LYS C C -7.491 -12.221 3.004 1.00 . B B . 121 LYS C 1 1
9 17546 2 2 22 LYS CA C -8.343 -12.699 4.169 1.00 . B B . 121 LYS CA 1 1
9 17547 2 2 22 LYS CB C -9.386 -13.700 3.705 1.00 . B B . 121 LYS CB 1 1
9 17548 2 2 22 LYS CD C -10.673 -13.730 5.857 1.00 . B B . 121 LYS CD 1 1
9 17549 2 2 22 LYS CE C -11.232 -14.576 6.984 1.00 . B B . 121 LYS CE 1 1
9 17550 2 2 22 LYS CG C -9.971 -14.560 4.818 1.00 . B B . 121 LYS CG 1 1
9 17551 2 2 22 LYS H H -9.993 -11.561 4.780 1.00 . B B . 121 LYS H 1 1
9 17552 2 2 22 LYS HA H -7.716 -13.165 4.901 1.00 . B B . 121 LYS HA 1 1
9 17553 2 2 22 LYS HB2 H -10.198 -13.148 3.256 1.00 . B B . 121 LYS HB2 1 1
9 17554 2 2 22 LYS HB3 H -8.937 -14.346 2.974 1.00 . B B . 121 LYS HB3 1 1
9 17555 2 2 22 LYS HD2 H -9.965 -13.034 6.266 1.00 . B B . 121 LYS HD2 1 1
9 17556 2 2 22 LYS HD3 H -11.478 -13.200 5.378 1.00 . B B . 121 LYS HD3 1 1
9 17557 2 2 22 LYS HE2 H -10.455 -15.240 7.335 1.00 . B B . 121 LYS HE2 1 1
9 17558 2 2 22 LYS HE3 H -11.532 -13.920 7.786 1.00 . B B . 121 LYS HE3 1 1
9 17559 2 2 22 LYS HG2 H -10.682 -15.246 4.396 1.00 . B B . 121 LYS HG2 1 1
9 17560 2 2 22 LYS HG3 H -9.172 -15.103 5.294 1.00 . B B . 121 LYS HG3 1 1
9 17561 2 2 22 LYS HZ1 H -13.179 -14.757 6.262 1.00 . B B . 121 LYS HZ1 1 1
9 17562 2 2 22 LYS HZ2 H -12.732 -15.987 7.338 1.00 . B B . 121 LYS HZ2 1 1
9 17563 2 2 22 LYS HZ3 H -12.146 -15.992 5.748 1.00 . B B . 121 LYS HZ3 1 1
9 17564 2 2 22 LYS N N -9.013 -11.578 4.781 1.00 . B B . 121 LYS N 1 1
9 17565 2 2 22 LYS NZ N -12.400 -15.383 6.551 1.00 . B B . 121 LYS NZ 1 1
9 17566 2 2 22 LYS O O -6.376 -12.717 2.780 1.00 . B B . 121 LYS O 1 1
9 17567 2 2 23 ASP C C -6.094 -9.860 1.652 1.00 . B B . 122 ASP C 1 1
9 17568 2 2 23 ASP CA C -7.291 -10.663 1.153 1.00 . B B . 122 ASP CA 1 1
9 17569 2 2 23 ASP CB C -8.226 -9.785 0.318 1.00 . B B . 122 ASP CB 1 1
9 17570 2 2 23 ASP CG C -7.813 -9.702 -1.138 1.00 . B B . 122 ASP CG 1 1
9 17571 2 2 23 ASP H H -8.873 -10.830 2.556 1.00 . B B . 122 ASP H 1 1
9 17572 2 2 23 ASP HA H -6.943 -11.483 0.549 1.00 . B B . 122 ASP HA 1 1
9 17573 2 2 23 ASP HB2 H -9.223 -10.193 0.363 1.00 . B B . 122 ASP HB2 1 1
9 17574 2 2 23 ASP HB3 H -8.234 -8.786 0.729 1.00 . B B . 122 ASP HB3 1 1
9 17575 2 2 23 ASP N N -8.002 -11.219 2.293 1.00 . B B . 122 ASP N 1 1
9 17576 2 2 23 ASP O O -4.999 -9.911 1.083 1.00 . B B . 122 ASP O 1 1
9 17577 2 2 23 ASP OD1 O -6.757 -10.264 -1.502 1.00 . B B . 122 ASP OD1 1 1
9 17578 2 2 23 ASP OD2 O -8.567 -9.105 -1.937 1.00 . B B . 122 ASP OD2 1 1
9 17579 2 2 24 ILE C C -4.135 -9.366 3.838 1.00 . B B . 123 ILE C 1 1
9 17580 2 2 24 ILE CA C -5.235 -8.408 3.411 1.00 . B B . 123 ILE CA 1 1
9 17581 2 2 24 ILE CB C -5.730 -7.650 4.663 1.00 . B B . 123 ILE CB 1 1
9 17582 2 2 24 ILE CD1 C -6.842 -5.852 3.252 1.00 . B B . 123 ILE CD1 1 1
9 17583 2 2 24 ILE CG1 C -6.999 -6.861 4.361 1.00 . B B . 123 ILE CG1 1 1
9 17584 2 2 24 ILE CG2 C -4.651 -6.715 5.178 1.00 . B B . 123 ILE CG2 1 1
9 17585 2 2 24 ILE H H -7.211 -9.110 3.132 1.00 . B B . 123 ILE H 1 1
9 17586 2 2 24 ILE HA H -4.834 -7.691 2.708 1.00 . B B . 123 ILE HA 1 1
9 17587 2 2 24 ILE HB H -5.940 -8.374 5.435 1.00 . B B . 123 ILE HB 1 1
9 17588 2 2 24 ILE HD11 H -6.561 -6.359 2.341 1.00 . B B . 123 ILE HD11 1 1
9 17589 2 2 24 ILE HD12 H -6.075 -5.139 3.519 1.00 . B B . 123 ILE HD12 1 1
9 17590 2 2 24 ILE HD13 H -7.778 -5.335 3.102 1.00 . B B . 123 ILE HD13 1 1
9 17591 2 2 24 ILE HG12 H -7.781 -7.553 4.068 1.00 . B B . 123 ILE HG12 1 1
9 17592 2 2 24 ILE HG13 H -7.304 -6.330 5.255 1.00 . B B . 123 ILE HG13 1 1
9 17593 2 2 24 ILE HG21 H -3.711 -7.244 5.238 1.00 . B B . 123 ILE HG21 1 1
9 17594 2 2 24 ILE HG22 H -4.923 -6.355 6.158 1.00 . B B . 123 ILE HG22 1 1
9 17595 2 2 24 ILE HG23 H -4.549 -5.878 4.504 1.00 . B B . 123 ILE HG23 1 1
9 17596 2 2 24 ILE N N -6.305 -9.145 2.755 1.00 . B B . 123 ILE N 1 1
9 17597 2 2 24 ILE O O -2.951 -9.112 3.598 1.00 . B B . 123 ILE O 1 1
9 17598 2 2 25 LYS C C -2.773 -11.980 3.785 1.00 . B B . 124 LYS C 1 1
9 17599 2 2 25 LYS CA C -3.607 -11.477 4.927 1.00 . B B . 124 LYS CA 1 1
9 17600 2 2 25 LYS CB C -4.327 -12.644 5.602 1.00 . B B . 124 LYS CB 1 1
9 17601 2 2 25 LYS CD C -3.840 -11.730 7.892 1.00 . B B . 124 LYS CD 1 1
9 17602 2 2 25 LYS CE C -2.901 -12.800 8.417 1.00 . B B . 124 LYS CE 1 1
9 17603 2 2 25 LYS CG C -4.904 -12.287 6.954 1.00 . B B . 124 LYS CG 1 1
9 17604 2 2 25 LYS H H -5.499 -10.662 4.540 1.00 . B B . 124 LYS H 1 1
9 17605 2 2 25 LYS HA H -2.960 -10.995 5.652 1.00 . B B . 124 LYS HA 1 1
9 17606 2 2 25 LYS HB2 H -5.130 -12.976 4.963 1.00 . B B . 124 LYS HB2 1 1
9 17607 2 2 25 LYS HB3 H -3.624 -13.453 5.735 1.00 . B B . 124 LYS HB3 1 1
9 17608 2 2 25 LYS HD2 H -3.256 -10.991 7.357 1.00 . B B . 124 LYS HD2 1 1
9 17609 2 2 25 LYS HD3 H -4.334 -11.256 8.731 1.00 . B B . 124 LYS HD3 1 1
9 17610 2 2 25 LYS HE2 H -2.399 -12.409 9.285 1.00 . B B . 124 LYS HE2 1 1
9 17611 2 2 25 LYS HE3 H -3.492 -13.656 8.699 1.00 . B B . 124 LYS HE3 1 1
9 17612 2 2 25 LYS HG2 H -5.676 -11.543 6.820 1.00 . B B . 124 LYS HG2 1 1
9 17613 2 2 25 LYS HG3 H -5.331 -13.174 7.397 1.00 . B B . 124 LYS HG3 1 1
9 17614 2 2 25 LYS HZ1 H -2.333 -13.727 6.624 1.00 . B B . 124 LYS HZ1 1 1
9 17615 2 2 25 LYS HZ2 H -1.188 -13.872 7.863 1.00 . B B . 124 LYS HZ2 1 1
9 17616 2 2 25 LYS HZ3 H -1.369 -12.402 7.050 1.00 . B B . 124 LYS HZ3 1 1
9 17617 2 2 25 LYS N N -4.542 -10.488 4.444 1.00 . B B . 124 LYS N 1 1
9 17618 2 2 25 LYS NZ N -1.878 -13.224 7.419 1.00 . B B . 124 LYS NZ 1 1
9 17619 2 2 25 LYS O O -1.573 -12.148 3.934 1.00 . B B . 124 LYS O 1 1
9 17620 2 2 26 LYS C C -1.589 -11.547 1.169 1.00 . B B . 125 LYS C 1 1
9 17621 2 2 26 LYS CA C -2.671 -12.543 1.444 1.00 . B B . 125 LYS CA 1 1
9 17622 2 2 26 LYS CB C -3.542 -12.569 0.219 1.00 . B B . 125 LYS CB 1 1
9 17623 2 2 26 LYS CD C -3.482 -15.012 0.336 1.00 . B B . 125 LYS CD 1 1
9 17624 2 2 26 LYS CE C -4.132 -16.293 -0.142 1.00 . B B . 125 LYS CE 1 1
9 17625 2 2 26 LYS CG C -4.354 -13.806 0.080 1.00 . B B . 125 LYS CG 1 1
9 17626 2 2 26 LYS H H -4.392 -12.160 2.609 1.00 . B B . 125 LYS H 1 1
9 17627 2 2 26 LYS HA H -2.238 -13.505 1.575 1.00 . B B . 125 LYS HA 1 1
9 17628 2 2 26 LYS HB2 H -4.207 -11.719 0.234 1.00 . B B . 125 LYS HB2 1 1
9 17629 2 2 26 LYS HB3 H -2.895 -12.504 -0.632 1.00 . B B . 125 LYS HB3 1 1
9 17630 2 2 26 LYS HD2 H -2.548 -14.869 -0.188 1.00 . B B . 125 LYS HD2 1 1
9 17631 2 2 26 LYS HD3 H -3.294 -15.081 1.398 1.00 . B B . 125 LYS HD3 1 1
9 17632 2 2 26 LYS HE2 H -5.143 -16.337 0.235 1.00 . B B . 125 LYS HE2 1 1
9 17633 2 2 26 LYS HE3 H -4.147 -16.288 -1.221 1.00 . B B . 125 LYS HE3 1 1
9 17634 2 2 26 LYS HG2 H -5.163 -13.779 0.788 1.00 . B B . 125 LYS HG2 1 1
9 17635 2 2 26 LYS HG3 H -4.733 -13.847 -0.925 1.00 . B B . 125 LYS HG3 1 1
9 17636 2 2 26 LYS HZ1 H -3.460 -17.578 1.361 1.00 . B B . 125 LYS HZ1 1 1
9 17637 2 2 26 LYS HZ2 H -2.383 -17.409 0.060 1.00 . B B . 125 LYS HZ2 1 1
9 17638 2 2 26 LYS HZ3 H -3.779 -18.349 -0.119 1.00 . B B . 125 LYS HZ3 1 1
9 17639 2 2 26 LYS N N -3.409 -12.207 2.642 1.00 . B B . 125 LYS N 1 1
9 17640 2 2 26 LYS NZ N -3.387 -17.490 0.323 1.00 . B B . 125 LYS NZ 1 1
9 17641 2 2 26 LYS O O -0.392 -11.869 1.172 1.00 . B B . 125 LYS O 1 1
9 17642 2 2 27 ILE C C 0.068 -9.134 1.315 1.00 . B B . 126 ILE C 1 1
9 17643 2 2 27 ILE CA C -1.157 -9.318 0.413 1.00 . B B . 126 ILE CA 1 1
9 17644 2 2 27 ILE CB C -1.894 -7.968 0.196 1.00 . B B . 126 ILE CB 1 1
9 17645 2 2 27 ILE CD1 C -3.594 -8.948 -1.449 1.00 . B B . 126 ILE CD1 1 1
9 17646 2 2 27 ILE CG1 C -2.521 -7.909 -1.203 1.00 . B B . 126 ILE CG1 1 1
9 17647 2 2 27 ILE CG2 C -0.960 -6.781 0.399 1.00 . B B . 126 ILE CG2 1 1
9 17648 2 2 27 ILE H H -2.982 -10.116 1.078 1.00 . B B . 126 ILE H 1 1
9 17649 2 2 27 ILE HA H -0.838 -9.689 -0.550 1.00 . B B . 126 ILE HA 1 1
9 17650 2 2 27 ILE HB H -2.680 -7.895 0.932 1.00 . B B . 126 ILE HB 1 1
9 17651 2 2 27 ILE HD11 H -4.420 -8.779 -0.773 1.00 . B B . 126 ILE HD11 1 1
9 17652 2 2 27 ILE HD12 H -3.185 -9.932 -1.278 1.00 . B B . 126 ILE HD12 1 1
9 17653 2 2 27 ILE HD13 H -3.943 -8.873 -2.468 1.00 . B B . 126 ILE HD13 1 1
9 17654 2 2 27 ILE HG12 H -2.968 -6.937 -1.348 1.00 . B B . 126 ILE HG12 1 1
9 17655 2 2 27 ILE HG13 H -1.746 -8.054 -1.942 1.00 . B B . 126 ILE HG13 1 1
9 17656 2 2 27 ILE HG21 H -0.567 -6.798 1.405 1.00 . B B . 126 ILE HG21 1 1
9 17657 2 2 27 ILE HG22 H -1.505 -5.863 0.240 1.00 . B B . 126 ILE HG22 1 1
9 17658 2 2 27 ILE HG23 H -0.144 -6.841 -0.307 1.00 . B B . 126 ILE HG23 1 1
9 17659 2 2 27 ILE N N -2.032 -10.329 0.922 1.00 . B B . 126 ILE N 1 1
9 17660 2 2 27 ILE O O 1.190 -9.045 0.830 1.00 . B B . 126 ILE O 1 1
9 17661 2 2 28 LEU C C 1.759 -10.191 3.817 1.00 . B B . 127 LEU C 1 1
9 17662 2 2 28 LEU CA C 0.968 -8.908 3.556 1.00 . B B . 127 LEU CA 1 1
9 17663 2 2 28 LEU CB C 0.471 -8.279 4.866 1.00 . B B . 127 LEU CB 1 1
9 17664 2 2 28 LEU CD1 C -0.446 -10.160 6.277 1.00 . B B . 127 LEU CD1 1 1
9 17665 2 2 28 LEU CD2 C -1.477 -7.883 6.369 1.00 . B B . 127 LEU CD2 1 1
9 17666 2 2 28 LEU CG C -0.778 -8.902 5.489 1.00 . B B . 127 LEU CG 1 1
9 17667 2 2 28 LEU H H -1.049 -9.265 2.980 1.00 . B B . 127 LEU H 1 1
9 17668 2 2 28 LEU HA H 1.636 -8.203 3.079 1.00 . B B . 127 LEU HA 1 1
9 17669 2 2 28 LEU HB2 H 1.268 -8.344 5.593 1.00 . B B . 127 LEU HB2 1 1
9 17670 2 2 28 LEU HB3 H 0.262 -7.233 4.679 1.00 . B B . 127 LEU HB3 1 1
9 17671 2 2 28 LEU HD11 H 0.266 -9.923 7.053 1.00 . B B . 127 LEU HD11 1 1
9 17672 2 2 28 LEU HD12 H -0.023 -10.899 5.613 1.00 . B B . 127 LEU HD12 1 1
9 17673 2 2 28 LEU HD13 H -1.347 -10.553 6.724 1.00 . B B . 127 LEU HD13 1 1
9 17674 2 2 28 LEU HD21 H -1.801 -7.048 5.766 1.00 . B B . 127 LEU HD21 1 1
9 17675 2 2 28 LEU HD22 H -0.792 -7.535 7.130 1.00 . B B . 127 LEU HD22 1 1
9 17676 2 2 28 LEU HD23 H -2.332 -8.342 6.840 1.00 . B B . 127 LEU HD23 1 1
9 17677 2 2 28 LEU HG H -1.461 -9.178 4.699 1.00 . B B . 127 LEU HG 1 1
9 17678 2 2 28 LEU N N -0.140 -9.124 2.629 1.00 . B B . 127 LEU N 1 1
9 17679 2 2 28 LEU O O 2.951 -10.137 4.127 1.00 . B B . 127 LEU O 1 1
9 17680 2 2 29 ASP C C 2.790 -12.913 2.806 1.00 . B B . 128 ASP C 1 1
9 17681 2 2 29 ASP CA C 1.789 -12.620 3.913 1.00 . B B . 128 ASP CA 1 1
9 17682 2 2 29 ASP CB C 0.782 -13.769 4.021 1.00 . B B . 128 ASP CB 1 1
9 17683 2 2 29 ASP CG C 1.437 -15.100 4.336 1.00 . B B . 128 ASP CG 1 1
9 17684 2 2 29 ASP H H 0.172 -11.345 3.390 1.00 . B B . 128 ASP H 1 1
9 17685 2 2 29 ASP HA H 2.324 -12.534 4.850 1.00 . B B . 128 ASP HA 1 1
9 17686 2 2 29 ASP HB2 H 0.074 -13.545 4.805 1.00 . B B . 128 ASP HB2 1 1
9 17687 2 2 29 ASP HB3 H 0.253 -13.862 3.082 1.00 . B B . 128 ASP HB3 1 1
9 17688 2 2 29 ASP N N 1.115 -11.346 3.669 1.00 . B B . 128 ASP N 1 1
9 17689 2 2 29 ASP O O 3.812 -13.557 3.041 1.00 . B B . 128 ASP O 1 1
9 17690 2 2 29 ASP OD1 O 1.625 -15.412 5.534 1.00 . B B . 128 ASP OD1 1 1
9 17691 2 2 29 ASP OD2 O 1.762 -15.842 3.390 1.00 . B B . 128 ASP OD2 1 1
9 17692 2 2 30 SER C C 4.822 -12.177 0.782 1.00 . B B . 129 SER C 1 1
9 17693 2 2 30 SER CA C 3.391 -12.623 0.458 1.00 . B B . 129 SER CA 1 1
9 17694 2 2 30 SER CB C 2.873 -11.869 -0.770 1.00 . B B . 129 SER CB 1 1
9 17695 2 2 30 SER H H 1.648 -11.945 1.472 1.00 . B B . 129 SER H 1 1
9 17696 2 2 30 SER HA H 3.403 -13.679 0.237 1.00 . B B . 129 SER HA 1 1
9 17697 2 2 30 SER HB2 H 3.495 -12.105 -1.622 1.00 . B B . 129 SER HB2 1 1
9 17698 2 2 30 SER HB3 H 1.857 -12.172 -0.976 1.00 . B B . 129 SER HB3 1 1
9 17699 2 2 30 SER HG H 2.061 -10.177 -0.185 1.00 . B B . 129 SER HG 1 1
9 17700 2 2 30 SER N N 2.498 -12.425 1.602 1.00 . B B . 129 SER N 1 1
9 17701 2 2 30 SER O O 5.787 -12.874 0.459 1.00 . B B . 129 SER O 1 1
9 17702 2 2 30 SER OG O 2.900 -10.468 -0.564 1.00 . B B . 129 SER OG 1 1
9 17703 2 2 31 VAL C C 6.683 -11.010 3.179 1.00 . B B . 130 VAL C 1 1
9 17704 2 2 31 VAL CA C 6.261 -10.495 1.810 1.00 . B B . 130 VAL CA 1 1
9 17705 2 2 31 VAL CB C 6.284 -8.956 1.804 1.00 . B B . 130 VAL CB 1 1
9 17706 2 2 31 VAL CG1 C 6.246 -8.441 0.380 1.00 . B B . 130 VAL CG1 1 1
9 17707 2 2 31 VAL CG2 C 5.125 -8.387 2.601 1.00 . B B . 130 VAL CG2 1 1
9 17708 2 2 31 VAL H H 4.149 -10.493 1.630 1.00 . B B . 130 VAL H 1 1
9 17709 2 2 31 VAL HA H 6.978 -10.837 1.079 1.00 . B B . 130 VAL HA 1 1
9 17710 2 2 31 VAL HB H 7.208 -8.626 2.261 1.00 . B B . 130 VAL HB 1 1
9 17711 2 2 31 VAL HG11 H 7.113 -8.795 -0.157 1.00 . B B . 130 VAL HG11 1 1
9 17712 2 2 31 VAL HG12 H 6.243 -7.361 0.388 1.00 . B B . 130 VAL HG12 1 1
9 17713 2 2 31 VAL HG13 H 5.350 -8.799 -0.107 1.00 . B B . 130 VAL HG13 1 1
9 17714 2 2 31 VAL HG21 H 5.184 -8.731 3.623 1.00 . B B . 130 VAL HG21 1 1
9 17715 2 2 31 VAL HG22 H 4.193 -8.718 2.164 1.00 . B B . 130 VAL HG22 1 1
9 17716 2 2 31 VAL HG23 H 5.169 -7.310 2.581 1.00 . B B . 130 VAL HG23 1 1
9 17717 2 2 31 VAL N N 4.953 -11.017 1.423 1.00 . B B . 130 VAL N 1 1
9 17718 2 2 31 VAL O O 7.872 -11.078 3.485 1.00 . B B . 130 VAL O 1 1
9 17719 2 2 32 GLY C C 5.694 -11.049 6.450 1.00 . B B . 131 GLY C 1 1
9 17720 2 2 32 GLY CA C 6.024 -11.962 5.288 1.00 . B B . 131 GLY CA 1 1
9 17721 2 2 32 GLY H H 4.776 -11.258 3.728 1.00 . B B . 131 GLY H 1 1
9 17722 2 2 32 GLY HA2 H 5.465 -12.879 5.398 1.00 . B B . 131 GLY HA2 1 1
9 17723 2 2 32 GLY HA3 H 7.078 -12.192 5.314 1.00 . B B . 131 GLY HA3 1 1
9 17724 2 2 32 GLY N N 5.711 -11.380 3.999 1.00 . B B . 131 GLY N 1 1
9 17725 2 2 32 GLY O O 6.285 -11.170 7.522 1.00 . B B . 131 GLY O 1 1
9 17726 2 2 33 ILE C C 3.230 -9.964 8.149 1.00 . B B . 132 ILE C 1 1
9 17727 2 2 33 ILE CA C 4.311 -9.271 7.327 1.00 . B B . 132 ILE CA 1 1
9 17728 2 2 33 ILE CB C 3.829 -7.907 6.792 1.00 . B B . 132 ILE CB 1 1
9 17729 2 2 33 ILE CD1 C 5.047 -6.198 5.370 1.00 . B B . 132 ILE CD1 1 1
9 17730 2 2 33 ILE CG1 C 5.058 -7.045 6.618 1.00 . B B . 132 ILE CG1 1 1
9 17731 2 2 33 ILE CG2 C 2.835 -7.237 7.734 1.00 . B B . 132 ILE CG2 1 1
9 17732 2 2 33 ILE H H 4.336 -10.060 5.365 1.00 . B B . 132 ILE H 1 1
9 17733 2 2 33 ILE HA H 5.175 -9.078 7.952 1.00 . B B . 132 ILE HA 1 1
9 17734 2 2 33 ILE HB H 3.356 -8.047 5.833 1.00 . B B . 132 ILE HB 1 1
9 17735 2 2 33 ILE HD11 H 5.956 -5.616 5.322 1.00 . B B . 132 ILE HD11 1 1
9 17736 2 2 33 ILE HD12 H 4.198 -5.533 5.394 1.00 . B B . 132 ILE HD12 1 1
9 17737 2 2 33 ILE HD13 H 4.983 -6.836 4.501 1.00 . B B . 132 ILE HD13 1 1
9 17738 2 2 33 ILE HG12 H 5.141 -6.382 7.467 1.00 . B B . 132 ILE HG12 1 1
9 17739 2 2 33 ILE HG13 H 5.921 -7.697 6.592 1.00 . B B . 132 ILE HG13 1 1
9 17740 2 2 33 ILE HG21 H 3.297 -7.091 8.700 1.00 . B B . 132 ILE HG21 1 1
9 17741 2 2 33 ILE HG22 H 1.962 -7.863 7.844 1.00 . B B . 132 ILE HG22 1 1
9 17742 2 2 33 ILE HG23 H 2.545 -6.281 7.324 1.00 . B B . 132 ILE HG23 1 1
9 17743 2 2 33 ILE N N 4.753 -10.140 6.250 1.00 . B B . 132 ILE N 1 1
9 17744 2 2 33 ILE O O 2.305 -10.549 7.590 1.00 . B B . 132 ILE O 1 1
9 17745 2 2 34 GLU C C 1.292 -9.657 10.726 1.00 . B B . 133 GLU C 1 1
9 17746 2 2 34 GLU CA C 2.418 -10.596 10.342 1.00 . B B . 133 GLU CA 1 1
9 17747 2 2 34 GLU CB C 3.119 -11.135 11.585 1.00 . B B . 133 GLU CB 1 1
9 17748 2 2 34 GLU CD C 4.787 -12.795 12.496 1.00 . B B . 133 GLU CD 1 1
9 17749 2 2 34 GLU CG C 4.184 -12.163 11.262 1.00 . B B . 133 GLU CG 1 1
9 17750 2 2 34 GLU H H 4.107 -9.414 9.861 1.00 . B B . 133 GLU H 1 1
9 17751 2 2 34 GLU HA H 2.001 -11.425 9.792 1.00 . B B . 133 GLU HA 1 1
9 17752 2 2 34 GLU HB2 H 3.584 -10.313 12.110 1.00 . B B . 133 GLU HB2 1 1
9 17753 2 2 34 GLU HB3 H 2.385 -11.595 12.228 1.00 . B B . 133 GLU HB3 1 1
9 17754 2 2 34 GLU HG2 H 3.737 -12.943 10.663 1.00 . B B . 133 GLU HG2 1 1
9 17755 2 2 34 GLU HG3 H 4.971 -11.683 10.699 1.00 . B B . 133 GLU HG3 1 1
9 17756 2 2 34 GLU N N 3.365 -9.923 9.466 1.00 . B B . 133 GLU N 1 1
9 17757 2 2 34 GLU O O 1.516 -8.485 11.038 1.00 . B B . 133 GLU O 1 1
9 17758 2 2 34 GLU OE1 O 5.544 -12.108 13.215 1.00 . B B . 133 GLU OE1 1 1
9 17759 2 2 34 GLU OE2 O 4.506 -13.984 12.751 1.00 . B B . 133 GLU OE2 1 1
9 17760 2 2 35 ALA C C -2.167 -10.100 11.680 1.00 . B B . 134 ALA C 1 1
9 17761 2 2 35 ALA CA C -1.102 -9.367 10.886 1.00 . B B . 134 ALA CA 1 1
9 17762 2 2 35 ALA CB C -1.654 -8.997 9.528 1.00 . B B . 134 ALA CB 1 1
9 17763 2 2 35 ALA H H -0.018 -11.152 10.557 1.00 . B B . 134 ALA H 1 1
9 17764 2 2 35 ALA HA H -0.823 -8.462 11.402 1.00 . B B . 134 ALA HA 1 1
9 17765 2 2 35 ALA HB1 H -0.909 -8.443 8.975 1.00 . B B . 134 ALA HB1 1 1
9 17766 2 2 35 ALA HB2 H -2.538 -8.389 9.654 1.00 . B B . 134 ALA HB2 1 1
9 17767 2 2 35 ALA HB3 H -1.909 -9.898 8.985 1.00 . B B . 134 ALA HB3 1 1
9 17768 2 2 35 ALA N N 0.082 -10.182 10.702 1.00 . B B . 134 ALA N 1 1
9 17769 2 2 35 ALA O O -2.340 -11.309 11.527 1.00 . B B . 134 ALA O 1 1
9 17770 2 2 36 ASP C C -5.230 -9.954 12.274 1.00 . B B . 135 ASP C 1 1
9 17771 2 2 36 ASP CA C -4.033 -9.939 13.212 1.00 . B B . 135 ASP CA 1 1
9 17772 2 2 36 ASP CB C -4.395 -9.153 14.472 1.00 . B B . 135 ASP CB 1 1
9 17773 2 2 36 ASP CG C -3.340 -9.194 15.554 1.00 . B B . 135 ASP CG 1 1
9 17774 2 2 36 ASP H H -2.654 -8.426 12.670 1.00 . B B . 135 ASP H 1 1
9 17775 2 2 36 ASP HA H -3.780 -10.952 13.484 1.00 . B B . 135 ASP HA 1 1
9 17776 2 2 36 ASP HB2 H -4.556 -8.120 14.204 1.00 . B B . 135 ASP HB2 1 1
9 17777 2 2 36 ASP HB3 H -5.313 -9.554 14.880 1.00 . B B . 135 ASP HB3 1 1
9 17778 2 2 36 ASP N N -2.891 -9.367 12.518 1.00 . B B . 135 ASP N 1 1
9 17779 2 2 36 ASP O O -5.648 -8.893 11.743 1.00 . B B . 135 ASP O 1 1
9 17780 2 2 36 ASP OD1 O -2.326 -8.476 15.421 1.00 . B B . 135 ASP OD1 1 1
9 17781 2 2 36 ASP OD2 O -3.548 -9.898 16.566 1.00 . B B . 135 ASP OD2 1 1
9 17782 2 2 37 ASP C C -8.158 -10.687 11.603 1.00 . B B . 136 ASP C 1 1
9 17783 2 2 37 ASP CA C -6.878 -11.353 11.143 1.00 . B B . 136 ASP CA 1 1
9 17784 2 2 37 ASP CB C -7.112 -12.847 10.875 1.00 . B B . 136 ASP CB 1 1
9 17785 2 2 37 ASP CG C -7.468 -13.630 12.119 1.00 . B B . 136 ASP CG 1 1
9 17786 2 2 37 ASP H H -5.550 -11.888 12.686 1.00 . B B . 136 ASP H 1 1
9 17787 2 2 37 ASP HA H -6.565 -10.886 10.225 1.00 . B B . 136 ASP HA 1 1
9 17788 2 2 37 ASP HB2 H -7.919 -12.954 10.166 1.00 . B B . 136 ASP HB2 1 1
9 17789 2 2 37 ASP HB3 H -6.213 -13.271 10.450 1.00 . B B . 136 ASP HB3 1 1
9 17790 2 2 37 ASP N N -5.817 -11.140 12.111 1.00 . B B . 136 ASP N 1 1
9 17791 2 2 37 ASP O O -9.193 -10.766 10.942 1.00 . B B . 136 ASP O 1 1
9 17792 2 2 37 ASP OD1 O -6.540 -14.057 12.836 1.00 . B B . 136 ASP OD1 1 1
9 17793 2 2 37 ASP OD2 O -8.672 -13.839 12.380 1.00 . B B . 136 ASP OD2 1 1
9 17794 2 2 38 ASP C C -8.950 -7.771 12.976 1.00 . B B . 137 ASP C 1 1
9 17795 2 2 38 ASP CA C -9.181 -9.251 13.228 1.00 . B B . 137 ASP CA 1 1
9 17796 2 2 38 ASP CB C -9.374 -9.485 14.722 1.00 . B B . 137 ASP CB 1 1
9 17797 2 2 38 ASP CG C -9.215 -10.934 15.129 1.00 . B B . 137 ASP CG 1 1
9 17798 2 2 38 ASP H H -7.267 -10.070 13.269 1.00 . B B . 137 ASP H 1 1
9 17799 2 2 38 ASP HA H -10.048 -9.567 12.692 1.00 . B B . 137 ASP HA 1 1
9 17800 2 2 38 ASP HB2 H -8.643 -8.903 15.258 1.00 . B B . 137 ASP HB2 1 1
9 17801 2 2 38 ASP HB3 H -10.364 -9.159 14.998 1.00 . B B . 137 ASP HB3 1 1
9 17802 2 2 38 ASP N N -8.079 -10.018 12.737 1.00 . B B . 137 ASP N 1 1
9 17803 2 2 38 ASP O O -9.880 -7.035 12.640 1.00 . B B . 137 ASP O 1 1
9 17804 2 2 38 ASP OD1 O -8.072 -11.348 15.426 1.00 . B B . 137 ASP OD1 1 1
9 17805 2 2 38 ASP OD2 O -10.230 -11.661 15.166 1.00 . B B . 137 ASP OD2 1 1
9 17806 2 2 39 ARG C C -7.615 -5.473 11.585 1.00 . B B . 138 ARG C 1 1
9 17807 2 2 39 ARG CA C -7.363 -5.926 12.998 1.00 . B B . 138 ARG CA 1 1
9 17808 2 2 39 ARG CB C -5.906 -5.658 13.350 1.00 . B B . 138 ARG CB 1 1
9 17809 2 2 39 ARG CD C -5.708 -5.367 15.855 1.00 . B B . 138 ARG CD 1 1
9 17810 2 2 39 ARG CG C -5.497 -6.273 14.658 1.00 . B B . 138 ARG CG 1 1
9 17811 2 2 39 ARG CZ C -5.426 -5.563 18.310 1.00 . B B . 138 ARG CZ 1 1
9 17812 2 2 39 ARG H H -6.978 -8.001 13.216 1.00 . B B . 138 ARG H 1 1
9 17813 2 2 39 ARG HA H -7.996 -5.393 13.676 1.00 . B B . 138 ARG HA 1 1
9 17814 2 2 39 ARG HB2 H -5.275 -6.062 12.572 1.00 . B B . 138 ARG HB2 1 1
9 17815 2 2 39 ARG HB3 H -5.752 -4.591 13.415 1.00 . B B . 138 ARG HB3 1 1
9 17816 2 2 39 ARG HD2 H -5.186 -4.436 15.688 1.00 . B B . 138 ARG HD2 1 1
9 17817 2 2 39 ARG HD3 H -6.766 -5.177 15.970 1.00 . B B . 138 ARG HD3 1 1
9 17818 2 2 39 ARG HE H -4.646 -6.804 16.956 1.00 . B B . 138 ARG HE 1 1
9 17819 2 2 39 ARG HG2 H -6.099 -7.156 14.798 1.00 . B B . 138 ARG HG2 1 1
9 17820 2 2 39 ARG HG3 H -4.455 -6.553 14.599 1.00 . B B . 138 ARG HG3 1 1
9 17821 2 2 39 ARG HH11 H -6.510 -3.952 17.736 1.00 . B B . 138 ARG HH11 1 1
9 17822 2 2 39 ARG HH12 H -6.324 -4.145 19.447 1.00 . B B . 138 ARG HH12 1 1
9 17823 2 2 39 ARG HH21 H -4.388 -7.064 19.197 1.00 . B B . 138 ARG HH21 1 1
9 17824 2 2 39 ARG HH22 H -5.096 -5.903 20.287 1.00 . B B . 138 ARG HH22 1 1
9 17825 2 2 39 ARG N N -7.694 -7.345 13.099 1.00 . B B . 138 ARG N 1 1
9 17826 2 2 39 ARG NE N -5.195 -5.998 17.073 1.00 . B B . 138 ARG NE 1 1
9 17827 2 2 39 ARG NH1 N -6.141 -4.465 18.514 1.00 . B B . 138 ARG NH1 1 1
9 17828 2 2 39 ARG NH2 N -4.934 -6.231 19.345 1.00 . B B . 138 ARG NH2 1 1
9 17829 2 2 39 ARG O O -8.197 -4.412 11.324 1.00 . B B . 138 ARG O 1 1
9 17830 2 2 40 LEU C C -8.849 -6.150 8.876 1.00 . B B . 139 LEU C 1 1
9 17831 2 2 40 LEU CA C -7.391 -5.985 9.266 1.00 . B B . 139 LEU CA 1 1
9 17832 2 2 40 LEU CB C -6.477 -6.786 8.346 1.00 . B B . 139 LEU CB 1 1
9 17833 2 2 40 LEU CD1 C -7.224 -9.044 8.991 1.00 . B B . 139 LEU CD1 1 1
9 17834 2 2 40 LEU CD2 C -4.966 -8.721 7.970 1.00 . B B . 139 LEU CD2 1 1
9 17835 2 2 40 LEU CG C -6.029 -8.132 8.874 1.00 . B B . 139 LEU CG 1 1
9 17836 2 2 40 LEU H H -6.735 -7.150 10.926 1.00 . B B . 139 LEU H 1 1
9 17837 2 2 40 LEU HA H -7.148 -4.942 9.158 1.00 . B B . 139 LEU HA 1 1
9 17838 2 2 40 LEU HB2 H -7.007 -6.959 7.419 1.00 . B B . 139 LEU HB2 1 1
9 17839 2 2 40 LEU HB3 H -5.600 -6.193 8.138 1.00 . B B . 139 LEU HB3 1 1
9 17840 2 2 40 LEU HD11 H -6.935 -10.056 8.760 1.00 . B B . 139 LEU HD11 1 1
9 17841 2 2 40 LEU HD12 H -7.986 -8.715 8.298 1.00 . B B . 139 LEU HD12 1 1
9 17842 2 2 40 LEU HD13 H -7.618 -9.000 10.010 1.00 . B B . 139 LEU HD13 1 1
9 17843 2 2 40 LEU HD21 H -4.163 -8.005 7.848 1.00 . B B . 139 LEU HD21 1 1
9 17844 2 2 40 LEU HD22 H -5.397 -8.940 7.005 1.00 . B B . 139 LEU HD22 1 1
9 17845 2 2 40 LEU HD23 H -4.578 -9.632 8.409 1.00 . B B . 139 LEU HD23 1 1
9 17846 2 2 40 LEU HG H -5.601 -8.005 9.858 1.00 . B B . 139 LEU HG 1 1
9 17847 2 2 40 LEU N N -7.187 -6.308 10.661 1.00 . B B . 139 LEU N 1 1
9 17848 2 2 40 LEU O O -9.342 -5.400 8.066 1.00 . B B . 139 LEU O 1 1
9 17849 2 2 41 ASN C C -11.731 -6.047 9.697 1.00 . B B . 140 ASN C 1 1
9 17850 2 2 41 ASN CA C -10.972 -7.272 9.206 1.00 . B B . 140 ASN CA 1 1
9 17851 2 2 41 ASN CB C -11.495 -8.538 9.894 1.00 . B B . 140 ASN CB 1 1
9 17852 2 2 41 ASN CG C -12.869 -8.946 9.397 1.00 . B B . 140 ASN CG 1 1
9 17853 2 2 41 ASN H H -9.112 -7.667 10.148 1.00 . B B . 140 ASN H 1 1
9 17854 2 2 41 ASN HA H -11.097 -7.359 8.128 1.00 . B B . 140 ASN HA 1 1
9 17855 2 2 41 ASN HB2 H -10.808 -9.350 9.706 1.00 . B B . 140 ASN HB2 1 1
9 17856 2 2 41 ASN HB3 H -11.550 -8.366 10.962 1.00 . B B . 140 ASN HB3 1 1
9 17857 2 2 41 ASN HD21 H -13.362 -9.589 11.210 1.00 . B B . 140 ASN HD21 1 1
9 17858 2 2 41 ASN HD22 H -14.583 -9.761 9.992 1.00 . B B . 140 ASN HD22 1 1
9 17859 2 2 41 ASN N N -9.549 -7.091 9.488 1.00 . B B . 140 ASN N 1 1
9 17860 2 2 41 ASN ND2 N -13.684 -9.486 10.290 1.00 . B B . 140 ASN ND2 1 1
9 17861 2 2 41 ASN O O -12.798 -5.682 9.187 1.00 . B B . 140 ASN O 1 1
9 17862 2 2 41 ASN OD1 O -13.194 -8.777 8.222 1.00 . B B . 140 ASN OD1 1 1
9 17863 2 2 42 LYS C C -11.487 -3.041 10.206 1.00 . B B . 141 LYS C 1 1
9 17864 2 2 42 LYS CA C -11.650 -4.159 11.223 1.00 . B B . 141 LYS CA 1 1
9 17865 2 2 42 LYS CB C -10.916 -3.813 12.521 1.00 . B B . 141 LYS CB 1 1
9 17866 2 2 42 LYS CD C -12.329 -1.851 13.237 1.00 . B B . 141 LYS CD 1 1
9 17867 2 2 42 LYS CE C -12.926 -2.649 14.386 1.00 . B B . 141 LYS CE 1 1
9 17868 2 2 42 LYS CG C -10.937 -2.335 12.867 1.00 . B B . 141 LYS CG 1 1
9 17869 2 2 42 LYS H H -10.288 -5.755 11.031 1.00 . B B . 141 LYS H 1 1
9 17870 2 2 42 LYS HA H -12.700 -4.297 11.433 1.00 . B B . 141 LYS HA 1 1
9 17871 2 2 42 LYS HB2 H -11.377 -4.355 13.334 1.00 . B B . 141 LYS HB2 1 1
9 17872 2 2 42 LYS HB3 H -9.885 -4.125 12.432 1.00 . B B . 141 LYS HB3 1 1
9 17873 2 2 42 LYS HD2 H -12.274 -0.812 13.525 1.00 . B B . 141 LYS HD2 1 1
9 17874 2 2 42 LYS HD3 H -12.971 -1.949 12.372 1.00 . B B . 141 LYS HD3 1 1
9 17875 2 2 42 LYS HE2 H -13.059 -3.671 14.068 1.00 . B B . 141 LYS HE2 1 1
9 17876 2 2 42 LYS HE3 H -12.245 -2.618 15.225 1.00 . B B . 141 LYS HE3 1 1
9 17877 2 2 42 LYS HG2 H -10.271 -2.160 13.697 1.00 . B B . 141 LYS HG2 1 1
9 17878 2 2 42 LYS HG3 H -10.592 -1.782 12.002 1.00 . B B . 141 LYS HG3 1 1
9 17879 2 2 42 LYS HZ1 H -14.862 -1.998 13.974 1.00 . B B . 141 LYS HZ1 1 1
9 17880 2 2 42 LYS HZ2 H -14.106 -1.158 15.237 1.00 . B B . 141 LYS HZ2 1 1
9 17881 2 2 42 LYS HZ3 H -14.694 -2.731 15.494 1.00 . B B . 141 LYS HZ3 1 1
9 17882 2 2 42 LYS N N -11.131 -5.395 10.677 1.00 . B B . 141 LYS N 1 1
9 17883 2 2 42 LYS NZ N -14.238 -2.098 14.802 1.00 . B B . 141 LYS NZ 1 1
9 17884 2 2 42 LYS O O -12.449 -2.345 9.875 1.00 . B B . 141 LYS O 1 1
9 17885 2 2 43 VAL C C -10.834 -2.183 7.430 1.00 . B B . 142 VAL C 1 1
9 17886 2 2 43 VAL CA C -10.013 -1.874 8.678 1.00 . B B . 142 VAL CA 1 1
9 17887 2 2 43 VAL CB C -8.510 -1.762 8.345 1.00 . B B . 142 VAL CB 1 1
9 17888 2 2 43 VAL CG1 C -7.998 -2.979 7.606 1.00 . B B . 142 VAL CG1 1 1
9 17889 2 2 43 VAL CG2 C -8.226 -0.491 7.568 1.00 . B B . 142 VAL CG2 1 1
9 17890 2 2 43 VAL H H -9.529 -3.448 10.028 1.00 . B B . 142 VAL H 1 1
9 17891 2 2 43 VAL HA H -10.342 -0.915 9.063 1.00 . B B . 142 VAL HA 1 1
9 17892 2 2 43 VAL HB H -7.980 -1.708 9.275 1.00 . B B . 142 VAL HB 1 1
9 17893 2 2 43 VAL HG11 H -8.245 -3.869 8.175 1.00 . B B . 142 VAL HG11 1 1
9 17894 2 2 43 VAL HG12 H -6.924 -2.909 7.498 1.00 . B B . 142 VAL HG12 1 1
9 17895 2 2 43 VAL HG13 H -8.457 -3.034 6.632 1.00 . B B . 142 VAL HG13 1 1
9 17896 2 2 43 VAL HG21 H -8.769 -0.510 6.635 1.00 . B B . 142 VAL HG21 1 1
9 17897 2 2 43 VAL HG22 H -7.168 -0.419 7.367 1.00 . B B . 142 VAL HG22 1 1
9 17898 2 2 43 VAL HG23 H -8.541 0.363 8.151 1.00 . B B . 142 VAL HG23 1 1
9 17899 2 2 43 VAL N N -10.268 -2.880 9.702 1.00 . B B . 142 VAL N 1 1
9 17900 2 2 43 VAL O O -11.285 -1.278 6.739 1.00 . B B . 142 VAL O 1 1
9 17901 2 2 44 ILE C C -13.323 -3.222 6.344 1.00 . B B . 143 ILE C 1 1
9 17902 2 2 44 ILE CA C -11.987 -3.909 6.146 1.00 . B B . 143 ILE CA 1 1
9 17903 2 2 44 ILE CB C -12.252 -5.436 6.218 1.00 . B B . 143 ILE CB 1 1
9 17904 2 2 44 ILE CD1 C -10.181 -5.844 4.862 1.00 . B B . 143 ILE CD1 1 1
9 17905 2 2 44 ILE CG1 C -10.986 -6.243 6.049 1.00 . B B . 143 ILE CG1 1 1
9 17906 2 2 44 ILE CG2 C -13.265 -5.863 5.185 1.00 . B B . 143 ILE CG2 1 1
9 17907 2 2 44 ILE H H -10.519 -4.141 7.652 1.00 . B B . 143 ILE H 1 1
9 17908 2 2 44 ILE HA H -11.588 -3.652 5.180 1.00 . B B . 143 ILE HA 1 1
9 17909 2 2 44 ILE HB H -12.668 -5.648 7.190 1.00 . B B . 143 ILE HB 1 1
9 17910 2 2 44 ILE HD11 H -9.329 -6.502 4.779 1.00 . B B . 143 ILE HD11 1 1
9 17911 2 2 44 ILE HD12 H -9.847 -4.826 4.987 1.00 . B B . 143 ILE HD12 1 1
9 17912 2 2 44 ILE HD13 H -10.796 -5.923 3.978 1.00 . B B . 143 ILE HD13 1 1
9 17913 2 2 44 ILE HG12 H -10.368 -6.119 6.924 1.00 . B B . 143 ILE HG12 1 1
9 17914 2 2 44 ILE HG13 H -11.244 -7.289 5.942 1.00 . B B . 143 ILE HG13 1 1
9 17915 2 2 44 ILE HG21 H -12.892 -5.627 4.200 1.00 . B B . 143 ILE HG21 1 1
9 17916 2 2 44 ILE HG22 H -14.193 -5.335 5.365 1.00 . B B . 143 ILE HG22 1 1
9 17917 2 2 44 ILE HG23 H -13.422 -6.934 5.268 1.00 . B B . 143 ILE HG23 1 1
9 17918 2 2 44 ILE N N -11.042 -3.469 7.167 1.00 . B B . 143 ILE N 1 1
9 17919 2 2 44 ILE O O -13.800 -2.489 5.482 1.00 . B B . 143 ILE O 1 1
9 17920 2 2 45 SER C C -15.206 -1.404 7.800 1.00 . B B . 144 SER C 1 1
9 17921 2 2 45 SER CA C -15.201 -2.933 7.881 1.00 . B B . 144 SER CA 1 1
9 17922 2 2 45 SER CB C -15.559 -3.396 9.294 1.00 . B B . 144 SER CB 1 1
9 17923 2 2 45 SER H H -13.451 -4.105 8.112 1.00 . B B . 144 SER H 1 1
9 17924 2 2 45 SER HA H -15.937 -3.324 7.200 1.00 . B B . 144 SER HA 1 1
9 17925 2 2 45 SER HB2 H -15.634 -4.470 9.295 1.00 . B B . 144 SER HB2 1 1
9 17926 2 2 45 SER HB3 H -14.784 -3.089 9.979 1.00 . B B . 144 SER HB3 1 1
9 17927 2 2 45 SER HG H -17.423 -2.843 8.985 1.00 . B B . 144 SER HG 1 1
9 17928 2 2 45 SER N N -13.907 -3.490 7.498 1.00 . B B . 144 SER N 1 1
9 17929 2 2 45 SER O O -16.233 -0.793 7.501 1.00 . B B . 144 SER O 1 1
9 17930 2 2 45 SER OG O -16.797 -2.858 9.729 1.00 . B B . 144 SER OG 1 1
9 17931 2 2 46 GLU C C -13.807 1.207 6.611 1.00 . B B . 145 GLU C 1 1
9 17932 2 2 46 GLU CA C -13.955 0.665 8.034 1.00 . B B . 145 GLU CA 1 1
9 17933 2 2 46 GLU CB C -12.792 1.134 8.897 1.00 . B B . 145 GLU CB 1 1
9 17934 2 2 46 GLU CD C -14.251 1.663 10.877 1.00 . B B . 145 GLU CD 1 1
9 17935 2 2 46 GLU CG C -13.042 0.905 10.371 1.00 . B B . 145 GLU CG 1 1
9 17936 2 2 46 GLU H H -13.273 -1.325 8.309 1.00 . B B . 145 GLU H 1 1
9 17937 2 2 46 GLU HA H -14.863 1.057 8.462 1.00 . B B . 145 GLU HA 1 1
9 17938 2 2 46 GLU HB2 H -11.901 0.596 8.612 1.00 . B B . 145 GLU HB2 1 1
9 17939 2 2 46 GLU HB3 H -12.638 2.189 8.738 1.00 . B B . 145 GLU HB3 1 1
9 17940 2 2 46 GLU HG2 H -13.216 -0.146 10.522 1.00 . B B . 145 GLU HG2 1 1
9 17941 2 2 46 GLU HG3 H -12.175 1.218 10.928 1.00 . B B . 145 GLU HG3 1 1
9 17942 2 2 46 GLU N N -14.061 -0.788 8.066 1.00 . B B . 145 GLU N 1 1
9 17943 2 2 46 GLU O O -14.308 2.288 6.299 1.00 . B B . 145 GLU O 1 1
9 17944 2 2 46 GLU OE1 O -14.247 2.911 10.811 1.00 . B B . 145 GLU OE1 1 1
9 17945 2 2 46 GLU OE2 O -15.205 1.014 11.358 1.00 . B B . 145 GLU OE2 1 1
9 17946 2 2 47 LEU C C -14.045 0.488 3.472 1.00 . B B . 146 LEU C 1 1
9 17947 2 2 47 LEU CA C -12.896 0.919 4.375 1.00 . B B . 146 LEU CA 1 1
9 17948 2 2 47 LEU CB C -11.590 0.373 3.786 1.00 . B B . 146 LEU CB 1 1
9 17949 2 2 47 LEU CD1 C -9.100 0.299 3.802 1.00 . B B . 146 LEU CD1 1 1
9 17950 2 2 47 LEU CD2 C -10.262 1.764 5.431 1.00 . B B . 146 LEU CD2 1 1
9 17951 2 2 47 LEU CG C -10.338 0.458 4.659 1.00 . B B . 146 LEU CG 1 1
9 17952 2 2 47 LEU H H -12.737 -0.394 6.042 1.00 . B B . 146 LEU H 1 1
9 17953 2 2 47 LEU HA H -12.847 1.998 4.387 1.00 . B B . 146 LEU HA 1 1
9 17954 2 2 47 LEU HB2 H -11.750 -0.666 3.541 1.00 . B B . 146 LEU HB2 1 1
9 17955 2 2 47 LEU HB3 H -11.394 0.907 2.868 1.00 . B B . 146 LEU HB3 1 1
9 17956 2 2 47 LEU HD11 H -8.215 0.409 4.421 1.00 . B B . 146 LEU HD11 1 1
9 17957 2 2 47 LEU HD12 H -9.099 1.069 3.028 1.00 . B B . 146 LEU HD12 1 1
9 17958 2 2 47 LEU HD13 H -9.109 -0.691 3.337 1.00 . B B . 146 LEU HD13 1 1
9 17959 2 2 47 LEU HD21 H -10.229 2.603 4.723 1.00 . B B . 146 LEU HD21 1 1
9 17960 2 2 47 LEU HD22 H -9.350 1.758 6.040 1.00 . B B . 146 LEU HD22 1 1
9 17961 2 2 47 LEU HD23 H -11.139 1.850 6.079 1.00 . B B . 146 LEU HD23 1 1
9 17962 2 2 47 LEU HG H -10.358 -0.363 5.370 1.00 . B B . 146 LEU HG 1 1
9 17963 2 2 47 LEU N N -13.116 0.467 5.748 1.00 . B B . 146 LEU N 1 1
9 17964 2 2 47 LEU O O -14.233 1.042 2.394 1.00 . B B . 146 LEU O 1 1
9 17965 2 2 48 ASN C C -16.876 0.003 2.713 1.00 . B B . 147 ASN C 1 1
9 17966 2 2 48 ASN CA C -15.891 -1.082 3.141 1.00 . B B . 147 ASN CA 1 1
9 17967 2 2 48 ASN CB C -16.607 -2.165 3.948 1.00 . B B . 147 ASN CB 1 1
9 17968 2 2 48 ASN CG C -17.790 -2.780 3.215 1.00 . B B . 147 ASN CG 1 1
9 17969 2 2 48 ASN H H -14.592 -0.898 4.803 1.00 . B B . 147 ASN H 1 1
9 17970 2 2 48 ASN HA H -15.470 -1.533 2.258 1.00 . B B . 147 ASN HA 1 1
9 17971 2 2 48 ASN HB2 H -15.901 -2.954 4.172 1.00 . B B . 147 ASN HB2 1 1
9 17972 2 2 48 ASN HB3 H -16.963 -1.736 4.872 1.00 . B B . 147 ASN HB3 1 1
9 17973 2 2 48 ASN HD21 H -16.838 -2.674 1.474 1.00 . B B . 147 ASN HD21 1 1
9 17974 2 2 48 ASN HD22 H -18.437 -3.325 1.416 1.00 . B B . 147 ASN HD22 1 1
9 17975 2 2 48 ASN N N -14.790 -0.517 3.919 1.00 . B B . 147 ASN N 1 1
9 17976 2 2 48 ASN ND2 N -17.672 -2.944 1.905 1.00 . B B . 147 ASN ND2 1 1
9 17977 2 2 48 ASN O O -17.610 0.555 3.531 1.00 . B B . 147 ASN O 1 1
9 17978 2 2 48 ASN OD1 O -18.791 -3.137 3.833 1.00 . B B . 147 ASN OD1 1 1
9 17979 2 2 49 GLY C C -16.984 2.573 0.470 1.00 . B B . 148 GLY C 1 1
9 17980 2 2 49 GLY CA C -17.740 1.324 0.884 1.00 . B B . 148 GLY CA 1 1
9 17981 2 2 49 GLY H H -16.255 -0.179 0.830 1.00 . B B . 148 GLY H 1 1
9 17982 2 2 49 GLY HA2 H -18.255 0.926 0.023 1.00 . B B . 148 GLY HA2 1 1
9 17983 2 2 49 GLY HA3 H -18.469 1.591 1.635 1.00 . B B . 148 GLY HA3 1 1
9 17984 2 2 49 GLY N N -16.866 0.301 1.423 1.00 . B B . 148 GLY N 1 1
9 17985 2 2 49 GLY O O -17.574 3.645 0.326 1.00 . B B . 148 GLY O 1 1
9 17986 2 2 50 LYS C C -14.387 3.449 -1.542 1.00 . B B . 149 LYS C 1 1
9 17987 2 2 50 LYS CA C -14.850 3.578 -0.098 1.00 . B B . 149 LYS CA 1 1
9 17988 2 2 50 LYS CB C -13.631 3.675 0.822 1.00 . B B . 149 LYS CB 1 1
9 17989 2 2 50 LYS CD C -14.436 5.266 2.606 1.00 . B B . 149 LYS CD 1 1
9 17990 2 2 50 LYS CE C -14.198 4.290 3.749 1.00 . B B . 149 LYS CE 1 1
9 17991 2 2 50 LYS CG C -13.452 5.040 1.468 1.00 . B B . 149 LYS CG 1 1
9 17992 2 2 50 LYS H H -15.259 1.564 0.386 1.00 . B B . 149 LYS H 1 1
9 17993 2 2 50 LYS HA H -15.442 4.475 0.003 1.00 . B B . 149 LYS HA 1 1
9 17994 2 2 50 LYS HB2 H -13.730 2.940 1.606 1.00 . B B . 149 LYS HB2 1 1
9 17995 2 2 50 LYS HB3 H -12.742 3.455 0.245 1.00 . B B . 149 LYS HB3 1 1
9 17996 2 2 50 LYS HD2 H -14.317 6.272 2.976 1.00 . B B . 149 LYS HD2 1 1
9 17997 2 2 50 LYS HD3 H -15.440 5.133 2.232 1.00 . B B . 149 LYS HD3 1 1
9 17998 2 2 50 LYS HE2 H -14.444 3.293 3.414 1.00 . B B . 149 LYS HE2 1 1
9 17999 2 2 50 LYS HE3 H -13.155 4.328 4.026 1.00 . B B . 149 LYS HE3 1 1
9 18000 2 2 50 LYS HG2 H -12.447 5.116 1.856 1.00 . B B . 149 LYS HG2 1 1
9 18001 2 2 50 LYS HG3 H -13.606 5.803 0.717 1.00 . B B . 149 LYS HG3 1 1
9 18002 2 2 50 LYS HZ1 H -14.907 3.877 5.671 1.00 . B B . 149 LYS HZ1 1 1
9 18003 2 2 50 LYS HZ2 H -16.033 4.669 4.678 1.00 . B B . 149 LYS HZ2 1 1
9 18004 2 2 50 LYS HZ3 H -14.734 5.533 5.340 1.00 . B B . 149 LYS HZ3 1 1
9 18005 2 2 50 LYS N N -15.678 2.444 0.278 1.00 . B B . 149 LYS N 1 1
9 18006 2 2 50 LYS NZ N -15.025 4.614 4.940 1.00 . B B . 149 LYS NZ 1 1
9 18007 2 2 50 LYS O O -14.570 2.407 -2.174 1.00 . B B . 149 LYS O 1 1
9 18008 2 2 51 ASN C C -11.727 4.539 -3.293 1.00 . B B . 150 ASN C 1 1
9 18009 2 2 51 ASN CA C -13.240 4.534 -3.397 1.00 . B B . 150 ASN CA 1 1
9 18010 2 2 51 ASN CB C -13.711 5.785 -4.153 1.00 . B B . 150 ASN CB 1 1
9 18011 2 2 51 ASN CG C -15.200 6.044 -4.010 1.00 . B B . 150 ASN CG 1 1
9 18012 2 2 51 ASN H H -13.643 5.292 -1.481 1.00 . B B . 150 ASN H 1 1
9 18013 2 2 51 ASN HA H -13.565 3.643 -3.915 1.00 . B B . 150 ASN HA 1 1
9 18014 2 2 51 ASN HB2 H -13.180 6.648 -3.777 1.00 . B B . 150 ASN HB2 1 1
9 18015 2 2 51 ASN HB3 H -13.486 5.665 -5.204 1.00 . B B . 150 ASN HB3 1 1
9 18016 2 2 51 ASN HD21 H -14.871 7.264 -2.475 1.00 . B B . 150 ASN HD21 1 1
9 18017 2 2 51 ASN HD22 H -16.530 7.047 -2.916 1.00 . B B . 150 ASN HD22 1 1
9 18018 2 2 51 ASN N N -13.771 4.510 -2.046 1.00 . B B . 150 ASN N 1 1
9 18019 2 2 51 ASN ND2 N -15.568 6.869 -3.037 1.00 . B B . 150 ASN ND2 1 1
9 18020 2 2 51 ASN O O -11.119 5.606 -3.243 1.00 . B B . 150 ASN O 1 1
9 18021 2 2 51 ASN OD1 O -16.013 5.525 -4.775 1.00 . B B . 150 ASN OD1 1 1
9 18022 2 2 52 ILE C C -8.789 4.196 -3.460 1.00 . B B . 151 ILE C 1 1
9 18023 2 2 52 ILE CA C -9.743 3.151 -2.870 1.00 . B B . 151 ILE CA 1 1
9 18024 2 2 52 ILE CB C -9.252 1.734 -3.208 1.00 . B B . 151 ILE CB 1 1
9 18025 2 2 52 ILE CD1 C -11.149 0.527 -2.024 1.00 . B B . 151 ILE CD1 1 1
9 18026 2 2 52 ILE CG1 C -9.667 0.746 -2.116 1.00 . B B . 151 ILE CG1 1 1
9 18027 2 2 52 ILE CG2 C -7.753 1.728 -3.353 1.00 . B B . 151 ILE CG2 1 1
9 18028 2 2 52 ILE H H -11.676 2.556 -3.512 1.00 . B B . 151 ILE H 1 1
9 18029 2 2 52 ILE HA H -9.694 3.231 -1.800 1.00 . B B . 151 ILE HA 1 1
9 18030 2 2 52 ILE HB H -9.694 1.439 -4.139 1.00 . B B . 151 ILE HB 1 1
9 18031 2 2 52 ILE HD11 H -11.641 1.489 -1.960 1.00 . B B . 151 ILE HD11 1 1
9 18032 2 2 52 ILE HD12 H -11.371 -0.054 -1.144 1.00 . B B . 151 ILE HD12 1 1
9 18033 2 2 52 ILE HD13 H -11.487 -0.006 -2.905 1.00 . B B . 151 ILE HD13 1 1
9 18034 2 2 52 ILE HG12 H -9.205 -0.211 -2.309 1.00 . B B . 151 ILE HG12 1 1
9 18035 2 2 52 ILE HG13 H -9.326 1.115 -1.155 1.00 . B B . 151 ILE HG13 1 1
9 18036 2 2 52 ILE HG21 H -7.331 2.225 -2.491 1.00 . B B . 151 ILE HG21 1 1
9 18037 2 2 52 ILE HG22 H -7.478 2.259 -4.251 1.00 . B B . 151 ILE HG22 1 1
9 18038 2 2 52 ILE HG23 H -7.394 0.712 -3.402 1.00 . B B . 151 ILE HG23 1 1
9 18039 2 2 52 ILE N N -11.143 3.346 -3.254 1.00 . B B . 151 ILE N 1 1
9 18040 2 2 52 ILE O O -8.182 4.972 -2.714 1.00 . B B . 151 ILE O 1 1
9 18041 2 2 53 GLU C C -7.959 6.569 -5.043 1.00 . B B . 152 GLU C 1 1
9 18042 2 2 53 GLU CA C -7.681 5.130 -5.397 1.00 . B B . 152 GLU CA 1 1
9 18043 2 2 53 GLU CB C -7.666 5.001 -6.918 1.00 . B B . 152 GLU CB 1 1
9 18044 2 2 53 GLU CD C -8.838 2.937 -7.718 1.00 . B B . 152 GLU CD 1 1
9 18045 2 2 53 GLU CG C -7.507 3.594 -7.412 1.00 . B B . 152 GLU CG 1 1
9 18046 2 2 53 GLU H H -9.211 3.650 -5.349 1.00 . B B . 152 GLU H 1 1
9 18047 2 2 53 GLU HA H -6.705 4.867 -5.004 1.00 . B B . 152 GLU HA 1 1
9 18048 2 2 53 GLU HB2 H -8.593 5.389 -7.310 1.00 . B B . 152 GLU HB2 1 1
9 18049 2 2 53 GLU HB3 H -6.849 5.587 -7.310 1.00 . B B . 152 GLU HB3 1 1
9 18050 2 2 53 GLU HG2 H -6.905 3.620 -8.309 1.00 . B B . 152 GLU HG2 1 1
9 18051 2 2 53 GLU HG3 H -7.001 3.020 -6.653 1.00 . B B . 152 GLU HG3 1 1
9 18052 2 2 53 GLU N N -8.657 4.239 -4.779 1.00 . B B . 152 GLU N 1 1
9 18053 2 2 53 GLU O O -7.043 7.337 -4.861 1.00 . B B . 152 GLU O 1 1
9 18054 2 2 53 GLU OE1 O -9.646 2.753 -6.784 1.00 . B B . 152 GLU OE1 1 1
9 18055 2 2 53 GLU OE2 O -9.092 2.628 -8.900 1.00 . B B . 152 GLU OE2 1 1
9 18056 2 2 54 ASP C C -9.339 8.597 -3.154 1.00 . B B . 153 ASP C 1 1
9 18057 2 2 54 ASP CA C -9.601 8.295 -4.627 1.00 . B B . 153 ASP CA 1 1
9 18058 2 2 54 ASP CB C -11.061 8.545 -4.990 1.00 . B B . 153 ASP CB 1 1
9 18059 2 2 54 ASP CG C -11.526 9.947 -4.654 1.00 . B B . 153 ASP CG 1 1
9 18060 2 2 54 ASP H H -9.917 6.249 -5.097 1.00 . B B . 153 ASP H 1 1
9 18061 2 2 54 ASP HA H -8.981 8.948 -5.224 1.00 . B B . 153 ASP HA 1 1
9 18062 2 2 54 ASP HB2 H -11.175 8.400 -6.053 1.00 . B B . 153 ASP HB2 1 1
9 18063 2 2 54 ASP HB3 H -11.683 7.838 -4.462 1.00 . B B . 153 ASP HB3 1 1
9 18064 2 2 54 ASP N N -9.224 6.923 -4.950 1.00 . B B . 153 ASP N 1 1
9 18065 2 2 54 ASP O O -9.083 9.744 -2.782 1.00 . B B . 153 ASP O 1 1
9 18066 2 2 54 ASP OD1 O -11.207 10.883 -5.420 1.00 . B B . 153 ASP OD1 1 1
9 18067 2 2 54 ASP OD2 O -12.233 10.114 -3.638 1.00 . B B . 153 ASP OD2 1 1
9 18068 2 2 55 VAL C C -7.506 8.103 -0.895 1.00 . B B . 154 VAL C 1 1
9 18069 2 2 55 VAL CA C -8.971 7.688 -0.925 1.00 . B B . 154 VAL CA 1 1
9 18070 2 2 55 VAL CB C -9.127 6.357 -0.133 1.00 . B B . 154 VAL CB 1 1
9 18071 2 2 55 VAL CG1 C -8.762 6.551 1.329 1.00 . B B . 154 VAL CG1 1 1
9 18072 2 2 55 VAL CG2 C -10.531 5.785 -0.253 1.00 . B B . 154 VAL CG2 1 1
9 18073 2 2 55 VAL H H -9.711 6.693 -2.648 1.00 . B B . 154 VAL H 1 1
9 18074 2 2 55 VAL HA H -9.570 8.454 -0.452 1.00 . B B . 154 VAL HA 1 1
9 18075 2 2 55 VAL HB H -8.436 5.634 -0.550 1.00 . B B . 154 VAL HB 1 1
9 18076 2 2 55 VAL HG11 H -9.372 7.336 1.753 1.00 . B B . 154 VAL HG11 1 1
9 18077 2 2 55 VAL HG12 H -7.720 6.826 1.401 1.00 . B B . 154 VAL HG12 1 1
9 18078 2 2 55 VAL HG13 H -8.931 5.629 1.872 1.00 . B B . 154 VAL HG13 1 1
9 18079 2 2 55 VAL HG21 H -10.572 4.821 0.247 1.00 . B B . 154 VAL HG21 1 1
9 18080 2 2 55 VAL HG22 H -10.777 5.656 -1.297 1.00 . B B . 154 VAL HG22 1 1
9 18081 2 2 55 VAL HG23 H -11.238 6.459 0.206 1.00 . B B . 154 VAL HG23 1 1
9 18082 2 2 55 VAL N N -9.389 7.561 -2.318 1.00 . B B . 154 VAL N 1 1
9 18083 2 2 55 VAL O O -7.118 9.055 -0.219 1.00 . B B . 154 VAL O 1 1
9 18084 2 2 56 ILE C C -4.869 8.323 -3.020 1.00 . B B . 155 ILE C 1 1
9 18085 2 2 56 ILE CA C -5.267 7.637 -1.711 1.00 . B B . 155 ILE CA 1 1
9 18086 2 2 56 ILE CB C -4.452 6.332 -1.529 1.00 . B B . 155 ILE CB 1 1
9 18087 2 2 56 ILE CD1 C -6.203 4.787 -0.575 1.00 . B B . 155 ILE CD1 1 1
9 18088 2 2 56 ILE CG1 C -4.941 5.558 -0.311 1.00 . B B . 155 ILE CG1 1 1
9 18089 2 2 56 ILE CG2 C -2.965 6.617 -1.379 1.00 . B B . 155 ILE CG2 1 1
9 18090 2 2 56 ILE H H -7.087 6.660 -2.207 1.00 . B B . 155 ILE H 1 1
9 18091 2 2 56 ILE HA H -5.026 8.297 -0.891 1.00 . B B . 155 ILE HA 1 1
9 18092 2 2 56 ILE HB H -4.600 5.725 -2.411 1.00 . B B . 155 ILE HB 1 1
9 18093 2 2 56 ILE HD11 H -6.789 4.721 0.330 1.00 . B B . 155 ILE HD11 1 1
9 18094 2 2 56 ILE HD12 H -5.954 3.794 -0.921 1.00 . B B . 155 ILE HD12 1 1
9 18095 2 2 56 ILE HD13 H -6.770 5.295 -1.345 1.00 . B B . 155 ILE HD13 1 1
9 18096 2 2 56 ILE HG12 H -4.179 4.856 -0.011 1.00 . B B . 155 ILE HG12 1 1
9 18097 2 2 56 ILE HG13 H -5.133 6.247 0.497 1.00 . B B . 155 ILE HG13 1 1
9 18098 2 2 56 ILE HG21 H -2.795 7.172 -0.468 1.00 . B B . 155 ILE HG21 1 1
9 18099 2 2 56 ILE HG22 H -2.626 7.201 -2.222 1.00 . B B . 155 ILE HG22 1 1
9 18100 2 2 56 ILE HG23 H -2.417 5.691 -1.344 1.00 . B B . 155 ILE HG23 1 1
9 18101 2 2 56 ILE N N -6.703 7.390 -1.667 1.00 . B B . 155 ILE N 1 1
9 18102 2 2 56 ILE O O -3.805 8.093 -3.577 1.00 . B B . 155 ILE O 1 1
9 18103 2 2 57 ALA C C -5.045 11.384 -4.054 1.00 . B B . 156 ALA C 1 1
9 18104 2 2 57 ALA CA C -5.369 10.022 -4.629 1.00 . B B . 156 ALA CA 1 1
9 18105 2 2 57 ALA CB C -6.466 10.075 -5.680 1.00 . B B . 156 ALA CB 1 1
9 18106 2 2 57 ALA H H -6.657 9.185 -3.177 1.00 . B B . 156 ALA H 1 1
9 18107 2 2 57 ALA HA H -4.478 9.612 -5.086 1.00 . B B . 156 ALA HA 1 1
9 18108 2 2 57 ALA HB1 H -7.412 10.310 -5.212 1.00 . B B . 156 ALA HB1 1 1
9 18109 2 2 57 ALA HB2 H -6.532 9.109 -6.167 1.00 . B B . 156 ALA HB2 1 1
9 18110 2 2 57 ALA HB3 H -6.224 10.829 -6.414 1.00 . B B . 156 ALA HB3 1 1
9 18111 2 2 57 ALA N N -5.741 9.161 -3.527 1.00 . B B . 156 ALA N 1 1
9 18112 2 2 57 ALA O O -4.655 12.317 -4.756 1.00 . B B . 156 ALA O 1 1
9 18113 2 2 58 GLN C C -4.207 12.179 -0.635 1.00 . B B . 157 GLN C 1 1
9 18114 2 2 58 GLN CA C -4.861 12.619 -1.947 1.00 . B B . 157 GLN CA 1 1
9 18115 2 2 58 GLN CB C -6.113 13.439 -1.627 1.00 . B B . 157 GLN CB 1 1
9 18116 2 2 58 GLN CD C -8.093 14.748 -2.492 1.00 . B B . 157 GLN CD 1 1
9 18117 2 2 58 GLN CG C -6.888 13.899 -2.851 1.00 . B B . 157 GLN CG 1 1
9 18118 2 2 58 GLN H H -5.584 10.675 -2.279 1.00 . B B . 157 GLN H 1 1
9 18119 2 2 58 GLN HA H -4.170 13.223 -2.511 1.00 . B B . 157 GLN HA 1 1
9 18120 2 2 58 GLN HB2 H -6.775 12.834 -1.021 1.00 . B B . 157 GLN HB2 1 1
9 18121 2 2 58 GLN HB3 H -5.820 14.312 -1.066 1.00 . B B . 157 GLN HB3 1 1
9 18122 2 2 58 GLN HE21 H -7.113 15.555 -0.958 1.00 . B B . 157 GLN HE21 1 1
9 18123 2 2 58 GLN HE22 H -8.747 16.090 -1.184 1.00 . B B . 157 GLN HE22 1 1
9 18124 2 2 58 GLN HG2 H -6.230 14.483 -3.477 1.00 . B B . 157 GLN HG2 1 1
9 18125 2 2 58 GLN HG3 H -7.226 13.029 -3.396 1.00 . B B . 157 GLN HG3 1 1
9 18126 2 2 58 GLN N N -5.206 11.451 -2.737 1.00 . B B . 157 GLN N 1 1
9 18127 2 2 58 GLN NE2 N -7.974 15.546 -1.444 1.00 . B B . 157 GLN NE2 1 1
9 18128 2 2 58 GLN O O -3.767 13.003 0.161 1.00 . B B . 157 GLN O 1 1
9 18129 2 2 58 GLN OE1 O -9.120 14.708 -3.171 1.00 . B B . 157 GLN OE1 1 1
9 18130 2 2 59 GLY C C -2.726 9.225 0.827 1.00 . B B . 158 GLY C 1 1
9 18131 2 2 59 GLY CA C -3.760 10.338 0.875 1.00 . B B . 158 GLY CA 1 1
9 18132 2 2 59 GLY H H -4.310 10.249 -1.168 1.00 . B B . 158 GLY H 1 1
9 18133 2 2 59 GLY HA2 H -3.363 11.147 1.471 1.00 . B B . 158 GLY HA2 1 1
9 18134 2 2 59 GLY HA3 H -4.651 9.963 1.357 1.00 . B B . 158 GLY HA3 1 1
9 18135 2 2 59 GLY N N -4.127 10.864 -0.431 1.00 . B B . 158 GLY N 1 1
9 18136 2 2 59 GLY O O -2.888 8.204 1.485 1.00 . B B . 158 GLY O 1 1
9 18137 2 2 60 ILE C C 0.084 8.240 1.337 1.00 . B B . 159 ILE C 1 1
9 18138 2 2 60 ILE CA C -0.566 8.446 -0.040 1.00 . B B . 159 ILE CA 1 1
9 18139 2 2 60 ILE CB C 0.487 8.892 -1.088 1.00 . B B . 159 ILE CB 1 1
9 18140 2 2 60 ILE CD1 C -1.200 9.437 -2.871 1.00 . B B . 159 ILE CD1 1 1
9 18141 2 2 60 ILE CG1 C 0.008 8.635 -2.510 1.00 . B B . 159 ILE CG1 1 1
9 18142 2 2 60 ILE CG2 C 1.789 8.184 -0.873 1.00 . B B . 159 ILE CG2 1 1
9 18143 2 2 60 ILE H H -1.627 10.228 -0.500 1.00 . B B . 159 ILE H 1 1
9 18144 2 2 60 ILE HA H -0.959 7.494 -0.370 1.00 . B B . 159 ILE HA 1 1
9 18145 2 2 60 ILE HB H 0.651 9.950 -0.968 1.00 . B B . 159 ILE HB 1 1
9 18146 2 2 60 ILE HD11 H -2.011 9.137 -2.224 1.00 . B B . 159 ILE HD11 1 1
9 18147 2 2 60 ILE HD12 H -1.464 9.255 -3.902 1.00 . B B . 159 ILE HD12 1 1
9 18148 2 2 60 ILE HD13 H -0.984 10.484 -2.723 1.00 . B B . 159 ILE HD13 1 1
9 18149 2 2 60 ILE HG12 H 0.795 8.884 -3.204 1.00 . B B . 159 ILE HG12 1 1
9 18150 2 2 60 ILE HG13 H -0.244 7.588 -2.614 1.00 . B B . 159 ILE HG13 1 1
9 18151 2 2 60 ILE HG21 H 2.207 7.899 -1.832 1.00 . B B . 159 ILE HG21 1 1
9 18152 2 2 60 ILE HG22 H 1.600 7.297 -0.276 1.00 . B B . 159 ILE HG22 1 1
9 18153 2 2 60 ILE HG23 H 2.472 8.853 -0.355 1.00 . B B . 159 ILE HG23 1 1
9 18154 2 2 60 ILE N N -1.672 9.415 0.042 1.00 . B B . 159 ILE N 1 1
9 18155 2 2 60 ILE O O 0.639 7.177 1.625 1.00 . B B . 159 ILE O 1 1
9 18156 2 2 61 GLY C C -0.512 8.910 4.594 1.00 . B B . 160 GLY C 1 1
9 18157 2 2 61 GLY CA C 0.542 9.141 3.526 1.00 . B B . 160 GLY CA 1 1
9 18158 2 2 61 GLY H H -0.496 10.061 1.927 1.00 . B B . 160 GLY H 1 1
9 18159 2 2 61 GLY HA2 H 1.242 8.320 3.545 1.00 . B B . 160 GLY HA2 1 1
9 18160 2 2 61 GLY HA3 H 1.071 10.056 3.751 1.00 . B B . 160 GLY HA3 1 1
9 18161 2 2 61 GLY N N -0.024 9.245 2.197 1.00 . B B . 160 GLY N 1 1
9 18162 2 2 61 GLY O O -0.336 8.069 5.479 1.00 . B B . 160 GLY O 1 1
9 18163 2 2 62 LYS C C -3.597 8.411 5.339 1.00 . B B . 161 LYS C 1 1
9 18164 2 2 62 LYS CA C -2.634 9.580 5.543 1.00 . B B . 161 LYS CA 1 1
9 18165 2 2 62 LYS CB C -3.395 10.884 5.646 1.00 . B B . 161 LYS CB 1 1
9 18166 2 2 62 LYS CD C -1.675 11.620 7.298 1.00 . B B . 161 LYS CD 1 1
9 18167 2 2 62 LYS CE C -2.543 11.505 8.523 1.00 . B B . 161 LYS CE 1 1
9 18168 2 2 62 LYS CG C -2.492 12.006 6.088 1.00 . B B . 161 LYS CG 1 1
9 18169 2 2 62 LYS H H -1.697 10.317 3.824 1.00 . B B . 161 LYS H 1 1
9 18170 2 2 62 LYS HA H -2.118 9.458 6.464 1.00 . B B . 161 LYS HA 1 1
9 18171 2 2 62 LYS HB2 H -3.813 11.131 4.680 1.00 . B B . 161 LYS HB2 1 1
9 18172 2 2 62 LYS HB3 H -4.189 10.777 6.368 1.00 . B B . 161 LYS HB3 1 1
9 18173 2 2 62 LYS HD2 H -1.207 10.668 7.106 1.00 . B B . 161 LYS HD2 1 1
9 18174 2 2 62 LYS HD3 H -0.921 12.373 7.470 1.00 . B B . 161 LYS HD3 1 1
9 18175 2 2 62 LYS HE2 H -3.011 12.461 8.690 1.00 . B B . 161 LYS HE2 1 1
9 18176 2 2 62 LYS HE3 H -3.299 10.761 8.336 1.00 . B B . 161 LYS HE3 1 1
9 18177 2 2 62 LYS HG2 H -1.821 12.227 5.287 1.00 . B B . 161 LYS HG2 1 1
9 18178 2 2 62 LYS HG3 H -3.090 12.865 6.336 1.00 . B B . 161 LYS HG3 1 1
9 18179 2 2 62 LYS HZ1 H -2.364 11.134 10.574 1.00 . B B . 161 LYS HZ1 1 1
9 18180 2 2 62 LYS HZ2 H -0.964 11.783 9.866 1.00 . B B . 161 LYS HZ2 1 1
9 18181 2 2 62 LYS HZ3 H -1.369 10.159 9.606 1.00 . B B . 161 LYS HZ3 1 1
9 18182 2 2 62 LYS N N -1.606 9.662 4.532 1.00 . B B . 161 LYS N 1 1
9 18183 2 2 62 LYS NZ N -1.758 11.117 9.725 1.00 . B B . 161 LYS NZ 1 1
9 18184 2 2 62 LYS O O -4.311 8.025 6.268 1.00 . B B . 161 LYS O 1 1
9 18185 2 2 63 LEU C C -5.946 7.093 4.176 1.00 . B B . 162 LEU C 1 1
9 18186 2 2 63 LEU CA C -4.510 6.790 3.737 1.00 . B B . 162 LEU CA 1 1
9 18187 2 2 63 LEU CB C -3.982 5.468 4.246 1.00 . B B . 162 LEU CB 1 1
9 18188 2 2 63 LEU CD1 C -1.842 5.525 2.953 1.00 . B B . 162 LEU CD1 1 1
9 18189 2 2 63 LEU CD2 C -2.787 3.331 3.693 1.00 . B B . 162 LEU CD2 1 1
9 18190 2 2 63 LEU CG C -3.108 4.742 3.236 1.00 . B B . 162 LEU CG 1 1
9 18191 2 2 63 LEU H H -2.865 8.045 3.521 1.00 . B B . 162 LEU H 1 1
9 18192 2 2 63 LEU HA H -4.496 6.747 2.661 1.00 . B B . 162 LEU HA 1 1
9 18193 2 2 63 LEU HB2 H -3.387 5.682 5.116 1.00 . B B . 162 LEU HB2 1 1
9 18194 2 2 63 LEU HB3 H -4.802 4.832 4.512 1.00 . B B . 162 LEU HB3 1 1
9 18195 2 2 63 LEU HD11 H -2.109 6.493 2.541 1.00 . B B . 162 LEU HD11 1 1
9 18196 2 2 63 LEU HD12 H -1.232 4.984 2.245 1.00 . B B . 162 LEU HD12 1 1
9 18197 2 2 63 LEU HD13 H -1.291 5.665 3.873 1.00 . B B . 162 LEU HD13 1 1
9 18198 2 2 63 LEU HD21 H -3.658 2.703 3.556 1.00 . B B . 162 LEU HD21 1 1
9 18199 2 2 63 LEU HD22 H -2.513 3.347 4.737 1.00 . B B . 162 LEU HD22 1 1
9 18200 2 2 63 LEU HD23 H -1.964 2.941 3.108 1.00 . B B . 162 LEU HD23 1 1
9 18201 2 2 63 LEU HG H -3.656 4.677 2.316 1.00 . B B . 162 LEU HG 1 1
9 18202 2 2 63 LEU N N -3.575 7.825 4.137 1.00 . B B . 162 LEU N 1 1
9 18203 2 2 63 LEU O O -6.366 8.249 4.140 1.00 . B B . 162 LEU O 1 1
9 18204 2 2 64 ALA C C -8.215 6.889 6.335 1.00 . B B . 163 ALA C 1 1
9 18205 2 2 64 ALA CA C -8.080 6.248 4.951 1.00 . B B . 163 ALA CA 1 1
9 18206 2 2 64 ALA CB C -8.814 4.928 4.900 1.00 . B B . 163 ALA CB 1 1
9 18207 2 2 64 ALA H H -6.357 5.183 4.511 1.00 . B B . 163 ALA H 1 1
9 18208 2 2 64 ALA HA H -8.524 6.881 4.229 1.00 . B B . 163 ALA HA 1 1
9 18209 2 2 64 ALA HB1 H -8.677 4.484 3.928 1.00 . B B . 163 ALA HB1 1 1
9 18210 2 2 64 ALA HB2 H -9.864 5.101 5.072 1.00 . B B . 163 ALA HB2 1 1
9 18211 2 2 64 ALA HB3 H -8.426 4.266 5.660 1.00 . B B . 163 ALA HB3 1 1
9 18212 2 2 64 ALA N N -6.707 6.071 4.546 1.00 . B B . 163 ALA N 1 1
9 18213 2 2 64 ALA O O -8.783 6.293 7.250 1.00 . B B . 163 ALA O 1 1
9 18214 2 2 65 SER C C -7.321 10.284 7.524 1.00 . B B . 164 SER C 1 1
9 18215 2 2 65 SER CA C -7.819 8.856 7.714 1.00 . B B . 164 SER CA 1 1
9 18216 2 2 65 SER CB C -7.070 8.171 8.856 1.00 . B B . 164 SER CB 1 1
9 18217 2 2 65 SER H H -7.194 8.500 5.727 1.00 . B B . 164 SER H 1 1
9 18218 2 2 65 SER HA H -8.865 8.889 7.970 1.00 . B B . 164 SER HA 1 1
9 18219 2 2 65 SER HB2 H -7.047 8.832 9.707 1.00 . B B . 164 SER HB2 1 1
9 18220 2 2 65 SER HB3 H -7.595 7.266 9.118 1.00 . B B . 164 SER HB3 1 1
9 18221 2 2 65 SER HG H -5.589 8.079 7.563 1.00 . B B . 164 SER HG 1 1
9 18222 2 2 65 SER N N -7.690 8.099 6.481 1.00 . B B . 164 SER N 1 1
9 18223 2 2 65 SER O O -6.481 10.536 6.664 1.00 . B B . 164 SER O 1 1
9 18224 2 2 65 SER OG O -5.736 7.842 8.494 1.00 . B B . 164 SER OG 1 1
9 18225 2 2 66 VAL C C -7.905 13.282 6.986 1.00 . B B . 165 VAL C 1 1
9 18226 2 2 66 VAL CA C -7.504 12.602 8.306 1.00 . B B . 165 VAL CA 1 1
9 18227 2 2 66 VAL CB C -6.034 12.770 8.610 1.00 . B B . 165 VAL CB 1 1
9 18228 2 2 66 VAL CG1 C -5.468 14.072 8.057 1.00 . B B . 165 VAL CG1 1 1
9 18229 2 2 66 VAL CG2 C -5.803 12.668 10.107 1.00 . B B . 165 VAL CG2 1 1
9 18230 2 2 66 VAL H H -8.390 10.886 9.080 1.00 . B B . 165 VAL H 1 1
9 18231 2 2 66 VAL HA H -8.045 13.076 9.102 1.00 . B B . 165 VAL HA 1 1
9 18232 2 2 66 VAL HB H -5.554 11.948 8.152 1.00 . B B . 165 VAL HB 1 1
9 18233 2 2 66 VAL HG11 H -5.536 14.064 6.980 1.00 . B B . 165 VAL HG11 1 1
9 18234 2 2 66 VAL HG12 H -4.434 14.171 8.354 1.00 . B B . 165 VAL HG12 1 1
9 18235 2 2 66 VAL HG13 H -6.038 14.903 8.448 1.00 . B B . 165 VAL HG13 1 1
9 18236 2 2 66 VAL HG21 H -4.743 12.683 10.311 1.00 . B B . 165 VAL HG21 1 1
9 18237 2 2 66 VAL HG22 H -6.227 11.741 10.469 1.00 . B B . 165 VAL HG22 1 1
9 18238 2 2 66 VAL HG23 H -6.280 13.500 10.604 1.00 . B B . 165 VAL HG23 1 1
9 18239 2 2 66 VAL N N -7.828 11.189 8.359 1.00 . B B . 165 VAL N 1 1
9 18240 2 2 66 VAL O O -7.497 12.888 5.895 1.00 . B B . 165 VAL O 1 1
9 18241 2 2 67 PRO C C -8.583 15.184 4.779 1.00 . B B . 166 PRO C 1 1
9 18242 2 2 67 PRO CA C -9.318 15.155 6.113 1.00 . B B . 166 PRO CA 1 1
9 18243 2 2 67 PRO CB C -9.245 16.509 6.773 1.00 . B B . 166 PRO CB 1 1
9 18244 2 2 67 PRO CD C -9.316 14.732 8.393 1.00 . B B . 166 PRO CD 1 1
9 18245 2 2 67 PRO CG C -9.455 16.226 8.223 1.00 . B B . 166 PRO CG 1 1
9 18246 2 2 67 PRO HA H -10.354 14.918 5.983 1.00 . B B . 166 PRO HA 1 1
9 18247 2 2 67 PRO HB2 H -8.282 16.954 6.584 1.00 . B B . 166 PRO HB2 1 1
9 18248 2 2 67 PRO HB3 H -10.028 17.130 6.376 1.00 . B B . 166 PRO HB3 1 1
9 18249 2 2 67 PRO HD2 H -8.653 14.482 9.208 1.00 . B B . 166 PRO HD2 1 1
9 18250 2 2 67 PRO HD3 H -10.287 14.289 8.520 1.00 . B B . 166 PRO HD3 1 1
9 18251 2 2 67 PRO HG2 H -8.714 16.743 8.812 1.00 . B B . 166 PRO HG2 1 1
9 18252 2 2 67 PRO HG3 H -10.448 16.535 8.504 1.00 . B B . 166 PRO HG3 1 1
9 18253 2 2 67 PRO N N -8.755 14.312 7.136 1.00 . B B . 166 PRO N 1 1
9 18254 2 2 67 PRO O O -7.428 15.609 4.699 1.00 . B B . 166 PRO O 1 1
9 18255 2 2 68 ALA C C -9.005 16.106 1.702 1.00 . B B . 167 ALA C 1 1
9 18256 2 2 68 ALA CA C -8.720 14.777 2.389 1.00 . B B . 167 ALA CA 1 1
9 18257 2 2 68 ALA CB C -9.277 13.622 1.580 1.00 . B B . 167 ALA CB 1 1
9 18258 2 2 68 ALA H H -10.193 14.451 3.871 1.00 . B B . 167 ALA H 1 1
9 18259 2 2 68 ALA HA H -7.654 14.644 2.468 1.00 . B B . 167 ALA HA 1 1
9 18260 2 2 68 ALA HB1 H -8.809 13.612 0.608 1.00 . B B . 167 ALA HB1 1 1
9 18261 2 2 68 ALA HB2 H -10.344 13.740 1.468 1.00 . B B . 167 ALA HB2 1 1
9 18262 2 2 68 ALA HB3 H -9.066 12.695 2.089 1.00 . B B . 167 ALA HB3 1 1
9 18263 2 2 68 ALA N N -9.276 14.769 3.733 1.00 . B B . 167 ALA N 1 1
9 18264 2 2 68 ALA O O -9.809 16.186 0.769 1.00 . B B . 167 ALA O 1 1
9 18265 2 2 69 GLY C C -8.635 19.545 2.674 1.00 . B B . 168 GLY C 1 1
9 18266 2 2 69 GLY CA C -8.553 18.468 1.613 1.00 . B B . 168 GLY CA 1 1
9 18267 2 2 69 GLY H H -7.749 17.040 2.942 1.00 . B B . 168 GLY H 1 1
9 18268 2 2 69 GLY HA2 H -7.726 18.685 0.951 1.00 . B B . 168 GLY HA2 1 1
9 18269 2 2 69 GLY HA3 H -9.469 18.469 1.044 1.00 . B B . 168 GLY HA3 1 1
9 18270 2 2 69 GLY N N -8.360 17.156 2.183 1.00 . B B . 168 GLY N 1 1
9 18271 2 2 69 GLY O O -9.050 19.285 3.805 1.00 . B B . 168 GLY O 1 1
9 18272 2 2 70 GLY C C -6.929 22.465 3.481 1.00 . B B . 169 GLY C 1 1
9 18273 2 2 70 GLY CA C -8.292 21.871 3.220 1.00 . B B . 169 GLY CA 1 1
9 18274 2 2 70 GLY H H -7.824 20.866 1.422 1.00 . B B . 169 GLY H 1 1
9 18275 2 2 70 GLY HA2 H -8.930 22.628 2.785 1.00 . B B . 169 GLY HA2 1 1
9 18276 2 2 70 GLY HA3 H -8.719 21.543 4.156 1.00 . B B . 169 GLY HA3 1 1
9 18277 2 2 70 GLY N N -8.216 20.744 2.314 1.00 . B B . 169 GLY N 1 1
9 18278 2 2 70 GLY O O -6.035 22.291 2.626 1.00 . B B . 169 GLY O 1 1
9 18279 2 2 70 GLY OXT O -6.741 23.107 4.532 1.00 . B B . 169 GLY OXT 1 1
10 18280 1 1 1 MET C C -3.640 10.092 -11.124 1.00 . A A . 1 MET C 1 1
10 18281 1 1 1 MET CA C -4.676 11.183 -10.916 1.00 . A A . 1 MET CA 1 1
10 18282 1 1 1 MET CB C -6.084 10.631 -11.168 1.00 . A A . 1 MET CB 1 1
10 18283 1 1 1 MET CE C -8.456 7.893 -9.098 1.00 . A A . 1 MET CE 1 1
10 18284 1 1 1 MET CG C -6.540 9.586 -10.157 1.00 . A A . 1 MET CG 1 1
10 18285 1 1 1 MET H1 H -3.476 12.736 -11.618 1.00 . A A . 1 MET H1 1 1
10 18286 1 1 1 MET H2 H -5.137 13.041 -11.747 1.00 . A A . 1 MET H2 1 1
10 18287 1 1 1 MET H3 H -4.380 11.966 -12.823 1.00 . A A . 1 MET H3 1 1
10 18288 1 1 1 MET HA H -4.608 11.545 -9.899 1.00 . A A . 1 MET HA 1 1
10 18289 1 1 1 MET HB2 H -6.786 11.451 -11.142 1.00 . A A . 1 MET HB2 1 1
10 18290 1 1 1 MET HB3 H -6.108 10.182 -12.151 1.00 . A A . 1 MET HB3 1 1
10 18291 1 1 1 MET HE1 H -7.715 7.106 -9.111 1.00 . A A . 1 MET HE1 1 1
10 18292 1 1 1 MET HE2 H -9.444 7.459 -9.155 1.00 . A A . 1 MET HE2 1 1
10 18293 1 1 1 MET HE3 H -8.364 8.461 -8.184 1.00 . A A . 1 MET HE3 1 1
10 18294 1 1 1 MET HG2 H -5.856 8.749 -10.184 1.00 . A A . 1 MET HG2 1 1
10 18295 1 1 1 MET HG3 H -6.533 10.024 -9.168 1.00 . A A . 1 MET HG3 1 1
10 18296 1 1 1 MET N N -4.400 12.308 -11.836 1.00 . A A . 1 MET N 1 1
10 18297 1 1 1 MET O O -3.278 9.783 -12.257 1.00 . A A . 1 MET O 1 1
10 18298 1 1 1 MET SD S -8.201 8.976 -10.500 1.00 . A A . 1 MET SD 1 1
10 18299 1 1 2 ALA C C -2.722 7.246 -10.806 1.00 . A A . 2 ALA C 1 1
10 18300 1 1 2 ALA CA C -2.153 8.466 -10.114 1.00 . A A . 2 ALA CA 1 1
10 18301 1 1 2 ALA CB C -1.655 8.073 -8.740 1.00 . A A . 2 ALA CB 1 1
10 18302 1 1 2 ALA H H -3.457 9.824 -9.153 1.00 . A A . 2 ALA H 1 1
10 18303 1 1 2 ALA HA H -1.313 8.835 -10.680 1.00 . A A . 2 ALA HA 1 1
10 18304 1 1 2 ALA HB1 H -1.578 8.950 -8.117 1.00 . A A . 2 ALA HB1 1 1
10 18305 1 1 2 ALA HB2 H -0.683 7.617 -8.842 1.00 . A A . 2 ALA HB2 1 1
10 18306 1 1 2 ALA HB3 H -2.342 7.363 -8.294 1.00 . A A . 2 ALA HB3 1 1
10 18307 1 1 2 ALA N N -3.146 9.526 -10.032 1.00 . A A . 2 ALA N 1 1
10 18308 1 1 2 ALA O O -3.872 6.866 -10.568 1.00 . A A . 2 ALA O 1 1
10 18309 1 1 3 SER C C -2.231 4.311 -11.207 1.00 . A A . 3 SER C 1 1
10 18310 1 1 3 SER CA C -2.307 5.384 -12.263 1.00 . A A . 3 SER CA 1 1
10 18311 1 1 3 SER CB C -1.406 5.038 -13.455 1.00 . A A . 3 SER CB 1 1
10 18312 1 1 3 SER H H -1.049 7.035 -11.873 1.00 . A A . 3 SER H 1 1
10 18313 1 1 3 SER HA H -3.330 5.459 -12.599 1.00 . A A . 3 SER HA 1 1
10 18314 1 1 3 SER HB2 H -1.755 4.122 -13.916 1.00 . A A . 3 SER HB2 1 1
10 18315 1 1 3 SER HB3 H -1.443 5.844 -14.178 1.00 . A A . 3 SER HB3 1 1
10 18316 1 1 3 SER HG H 0.292 5.704 -12.739 1.00 . A A . 3 SER HG 1 1
10 18317 1 1 3 SER N N -1.925 6.638 -11.660 1.00 . A A . 3 SER N 1 1
10 18318 1 1 3 SER O O -1.370 4.336 -10.325 1.00 . A A . 3 SER O 1 1
10 18319 1 1 3 SER OG O -0.065 4.856 -13.050 1.00 . A A . 3 SER OG 1 1
10 18320 1 1 4 VAL C C -1.981 1.519 -10.218 1.00 . A A . 4 VAL C 1 1
10 18321 1 1 4 VAL CA C -3.297 2.295 -10.365 1.00 . A A . 4 VAL CA 1 1
10 18322 1 1 4 VAL CB C -4.452 1.392 -10.838 1.00 . A A . 4 VAL CB 1 1
10 18323 1 1 4 VAL CG1 C -4.208 -0.079 -10.539 1.00 . A A . 4 VAL CG1 1 1
10 18324 1 1 4 VAL CG2 C -5.748 1.872 -10.208 1.00 . A A . 4 VAL CG2 1 1
10 18325 1 1 4 VAL H H -3.864 3.503 -11.987 1.00 . A A . 4 VAL H 1 1
10 18326 1 1 4 VAL HA H -3.570 2.701 -9.396 1.00 . A A . 4 VAL HA 1 1
10 18327 1 1 4 VAL HB H -4.544 1.511 -11.908 1.00 . A A . 4 VAL HB 1 1
10 18328 1 1 4 VAL HG11 H -3.999 -0.202 -9.486 1.00 . A A . 4 VAL HG11 1 1
10 18329 1 1 4 VAL HG12 H -3.360 -0.424 -11.118 1.00 . A A . 4 VAL HG12 1 1
10 18330 1 1 4 VAL HG13 H -5.088 -0.652 -10.803 1.00 . A A . 4 VAL HG13 1 1
10 18331 1 1 4 VAL HG21 H -5.605 1.994 -9.138 1.00 . A A . 4 VAL HG21 1 1
10 18332 1 1 4 VAL HG22 H -6.532 1.153 -10.394 1.00 . A A . 4 VAL HG22 1 1
10 18333 1 1 4 VAL HG23 H -6.019 2.827 -10.642 1.00 . A A . 4 VAL HG23 1 1
10 18334 1 1 4 VAL N N -3.183 3.406 -11.283 1.00 . A A . 4 VAL N 1 1
10 18335 1 1 4 VAL O O -1.752 0.875 -9.204 1.00 . A A . 4 VAL O 1 1
10 18336 1 1 5 SER C C 1.078 1.774 -10.134 1.00 . A A . 5 SER C 1 1
10 18337 1 1 5 SER CA C 0.207 0.995 -11.112 1.00 . A A . 5 SER CA 1 1
10 18338 1 1 5 SER CB C 0.860 0.948 -12.493 1.00 . A A . 5 SER CB 1 1
10 18339 1 1 5 SER H H -1.325 2.148 -11.994 1.00 . A A . 5 SER H 1 1
10 18340 1 1 5 SER HA H 0.079 -0.015 -10.745 1.00 . A A . 5 SER HA 1 1
10 18341 1 1 5 SER HB2 H 0.951 1.951 -12.883 1.00 . A A . 5 SER HB2 1 1
10 18342 1 1 5 SER HB3 H 1.840 0.499 -12.413 1.00 . A A . 5 SER HB3 1 1
10 18343 1 1 5 SER HG H -0.058 -0.704 -13.013 1.00 . A A . 5 SER HG 1 1
10 18344 1 1 5 SER N N -1.101 1.619 -11.203 1.00 . A A . 5 SER N 1 1
10 18345 1 1 5 SER O O 1.628 1.214 -9.181 1.00 . A A . 5 SER O 1 1
10 18346 1 1 5 SER OG O 0.076 0.178 -13.389 1.00 . A A . 5 SER OG 1 1
10 18347 1 1 6 GLU C C 1.384 3.846 -8.053 1.00 . A A . 6 GLU C 1 1
10 18348 1 1 6 GLU CA C 1.923 3.955 -9.474 1.00 . A A . 6 GLU CA 1 1
10 18349 1 1 6 GLU CB C 1.832 5.402 -9.968 1.00 . A A . 6 GLU CB 1 1
10 18350 1 1 6 GLU CD C 1.977 6.934 -11.980 1.00 . A A . 6 GLU CD 1 1
10 18351 1 1 6 GLU CG C 2.330 5.582 -11.391 1.00 . A A . 6 GLU CG 1 1
10 18352 1 1 6 GLU H H 0.695 3.469 -11.121 1.00 . A A . 6 GLU H 1 1
10 18353 1 1 6 GLU HA H 2.947 3.632 -9.492 1.00 . A A . 6 GLU HA 1 1
10 18354 1 1 6 GLU HB2 H 0.800 5.721 -9.926 1.00 . A A . 6 GLU HB2 1 1
10 18355 1 1 6 GLU HB3 H 2.420 6.033 -9.318 1.00 . A A . 6 GLU HB3 1 1
10 18356 1 1 6 GLU HG2 H 3.404 5.476 -11.397 1.00 . A A . 6 GLU HG2 1 1
10 18357 1 1 6 GLU HG3 H 1.891 4.812 -12.010 1.00 . A A . 6 GLU HG3 1 1
10 18358 1 1 6 GLU N N 1.166 3.079 -10.353 1.00 . A A . 6 GLU N 1 1
10 18359 1 1 6 GLU O O 2.129 3.603 -7.103 1.00 . A A . 6 GLU O 1 1
10 18360 1 1 6 GLU OE1 O 0.767 7.209 -12.151 1.00 . A A . 6 GLU OE1 1 1
10 18361 1 1 6 GLU OE2 O 2.902 7.705 -12.315 1.00 . A A . 6 GLU OE2 1 1
10 18362 1 1 7 LEU C C -0.392 2.502 -6.020 1.00 . A A . 7 LEU C 1 1
10 18363 1 1 7 LEU CA C -0.617 3.881 -6.665 1.00 . A A . 7 LEU CA 1 1
10 18364 1 1 7 LEU CB C -2.109 4.143 -6.893 1.00 . A A . 7 LEU CB 1 1
10 18365 1 1 7 LEU CD1 C -2.363 6.365 -5.847 1.00 . A A . 7 LEU CD1 1 1
10 18366 1 1 7 LEU CD2 C -4.288 4.773 -5.946 1.00 . A A . 7 LEU CD2 1 1
10 18367 1 1 7 LEU CG C -2.788 4.914 -5.796 1.00 . A A . 7 LEU CG 1 1
10 18368 1 1 7 LEU H H -0.451 4.233 -8.731 1.00 . A A . 7 LEU H 1 1
10 18369 1 1 7 LEU HA H -0.225 4.637 -5.996 1.00 . A A . 7 LEU HA 1 1
10 18370 1 1 7 LEU HB2 H -2.223 4.722 -7.811 1.00 . A A . 7 LEU HB2 1 1
10 18371 1 1 7 LEU HB3 H -2.625 3.192 -7.004 1.00 . A A . 7 LEU HB3 1 1
10 18372 1 1 7 LEU HD11 H -1.290 6.414 -5.988 1.00 . A A . 7 LEU HD11 1 1
10 18373 1 1 7 LEU HD12 H -2.633 6.851 -4.918 1.00 . A A . 7 LEU HD12 1 1
10 18374 1 1 7 LEU HD13 H -2.860 6.854 -6.674 1.00 . A A . 7 LEU HD13 1 1
10 18375 1 1 7 LEU HD21 H -4.770 5.704 -5.677 1.00 . A A . 7 LEU HD21 1 1
10 18376 1 1 7 LEU HD22 H -4.639 3.981 -5.299 1.00 . A A . 7 LEU HD22 1 1
10 18377 1 1 7 LEU HD23 H -4.524 4.522 -6.981 1.00 . A A . 7 LEU HD23 1 1
10 18378 1 1 7 LEU HG H -2.487 4.512 -4.842 1.00 . A A . 7 LEU HG 1 1
10 18379 1 1 7 LEU N N 0.075 4.000 -7.934 1.00 . A A . 7 LEU N 1 1
10 18380 1 1 7 LEU O O -0.256 2.402 -4.802 1.00 . A A . 7 LEU O 1 1
10 18381 1 1 8 ALA C C 1.300 -0.035 -5.731 1.00 . A A . 8 ALA C 1 1
10 18382 1 1 8 ALA CA C -0.106 0.094 -6.292 1.00 . A A . 8 ALA CA 1 1
10 18383 1 1 8 ALA CB C -0.330 -0.968 -7.355 1.00 . A A . 8 ALA CB 1 1
10 18384 1 1 8 ALA H H -0.478 1.557 -7.791 1.00 . A A . 8 ALA H 1 1
10 18385 1 1 8 ALA HA H -0.815 -0.075 -5.496 1.00 . A A . 8 ALA HA 1 1
10 18386 1 1 8 ALA HB1 H -1.311 -0.839 -7.789 1.00 . A A . 8 ALA HB1 1 1
10 18387 1 1 8 ALA HB2 H -0.263 -1.947 -6.903 1.00 . A A . 8 ALA HB2 1 1
10 18388 1 1 8 ALA HB3 H 0.422 -0.873 -8.124 1.00 . A A . 8 ALA HB3 1 1
10 18389 1 1 8 ALA N N -0.341 1.441 -6.825 1.00 . A A . 8 ALA N 1 1
10 18390 1 1 8 ALA O O 1.525 -0.741 -4.746 1.00 . A A . 8 ALA O 1 1
10 18391 1 1 9 CYS C C 3.698 1.399 -4.588 1.00 . A A . 9 CYS C 1 1
10 18392 1 1 9 CYS CA C 3.616 0.625 -5.889 1.00 . A A . 9 CYS CA 1 1
10 18393 1 1 9 CYS CB C 4.543 1.236 -6.926 1.00 . A A . 9 CYS CB 1 1
10 18394 1 1 9 CYS H H 2.003 1.208 -7.129 1.00 . A A . 9 CYS H 1 1
10 18395 1 1 9 CYS HA H 3.894 -0.403 -5.711 1.00 . A A . 9 CYS HA 1 1
10 18396 1 1 9 CYS HB2 H 4.227 0.927 -7.910 1.00 . A A . 9 CYS HB2 1 1
10 18397 1 1 9 CYS HB3 H 4.485 2.311 -6.852 1.00 . A A . 9 CYS HB3 1 1
10 18398 1 1 9 CYS HG H 6.437 0.381 -5.457 1.00 . A A . 9 CYS HG 1 1
10 18399 1 1 9 CYS N N 2.241 0.654 -6.353 1.00 . A A . 9 CYS N 1 1
10 18400 1 1 9 CYS O O 4.427 1.031 -3.660 1.00 . A A . 9 CYS O 1 1
10 18401 1 1 9 CYS SG S 6.271 0.759 -6.718 1.00 . A A . 9 CYS SG 1 1
10 18402 1 1 10 ILE C C 2.301 2.264 -2.208 1.00 . A A . 10 ILE C 1 1
10 18403 1 1 10 ILE CA C 2.707 3.216 -3.326 1.00 . A A . 10 ILE CA 1 1
10 18404 1 1 10 ILE CB C 1.587 4.262 -3.519 1.00 . A A . 10 ILE CB 1 1
10 18405 1 1 10 ILE CD1 C 0.877 6.365 -4.700 1.00 . A A . 10 ILE CD1 1 1
10 18406 1 1 10 ILE CG1 C 1.988 5.361 -4.491 1.00 . A A . 10 ILE CG1 1 1
10 18407 1 1 10 ILE CG2 C 1.183 4.881 -2.205 1.00 . A A . 10 ILE CG2 1 1
10 18408 1 1 10 ILE H H 2.486 2.776 -5.368 1.00 . A A . 10 ILE H 1 1
10 18409 1 1 10 ILE HA H 3.622 3.724 -3.062 1.00 . A A . 10 ILE HA 1 1
10 18410 1 1 10 ILE HB H 0.722 3.750 -3.921 1.00 . A A . 10 ILE HB 1 1
10 18411 1 1 10 ILE HD11 H -0.077 5.838 -4.794 1.00 . A A . 10 ILE HD11 1 1
10 18412 1 1 10 ILE HD12 H 1.068 6.937 -5.594 1.00 . A A . 10 ILE HD12 1 1
10 18413 1 1 10 ILE HD13 H 0.840 7.031 -3.844 1.00 . A A . 10 ILE HD13 1 1
10 18414 1 1 10 ILE HG12 H 2.844 5.889 -4.093 1.00 . A A . 10 ILE HG12 1 1
10 18415 1 1 10 ILE HG13 H 2.239 4.927 -5.446 1.00 . A A . 10 ILE HG13 1 1
10 18416 1 1 10 ILE HG21 H 2.059 5.269 -1.706 1.00 . A A . 10 ILE HG21 1 1
10 18417 1 1 10 ILE HG22 H 0.711 4.134 -1.585 1.00 . A A . 10 ILE HG22 1 1
10 18418 1 1 10 ILE HG23 H 0.490 5.685 -2.397 1.00 . A A . 10 ILE HG23 1 1
10 18419 1 1 10 ILE N N 2.924 2.472 -4.543 1.00 . A A . 10 ILE N 1 1
10 18420 1 1 10 ILE O O 2.952 2.186 -1.171 1.00 . A A . 10 ILE O 1 1
10 18421 1 1 11 TYR C C 1.587 -0.481 -1.028 1.00 . A A . 11 TYR C 1 1
10 18422 1 1 11 TYR CA C 0.656 0.647 -1.426 1.00 . A A . 11 TYR CA 1 1
10 18423 1 1 11 TYR CB C -0.659 0.047 -1.896 1.00 . A A . 11 TYR CB 1 1
10 18424 1 1 11 TYR CD1 C -1.857 2.194 -1.429 1.00 . A A . 11 TYR CD1 1 1
10 18425 1 1 11 TYR CD2 C -2.459 0.963 -3.377 1.00 . A A . 11 TYR CD2 1 1
10 18426 1 1 11 TYR CE1 C -2.787 3.152 -1.740 1.00 . A A . 11 TYR CE1 1 1
10 18427 1 1 11 TYR CE2 C -3.398 1.917 -3.695 1.00 . A A . 11 TYR CE2 1 1
10 18428 1 1 11 TYR CG C -1.679 1.085 -2.239 1.00 . A A . 11 TYR CG 1 1
10 18429 1 1 11 TYR CZ C -3.560 3.007 -2.876 1.00 . A A . 11 TYR CZ 1 1
10 18430 1 1 11 TYR H H 0.853 1.515 -3.363 1.00 . A A . 11 TYR H 1 1
10 18431 1 1 11 TYR HA H 0.464 1.266 -0.545 1.00 . A A . 11 TYR HA 1 1
10 18432 1 1 11 TYR HB2 H -0.469 -0.550 -2.820 1.00 . A A . 11 TYR HB2 1 1
10 18433 1 1 11 TYR HB3 H -1.077 -0.584 -1.072 1.00 . A A . 11 TYR HB3 1 1
10 18434 1 1 11 TYR HD1 H -1.249 2.301 -0.542 1.00 . A A . 11 TYR HD1 1 1
10 18435 1 1 11 TYR HD2 H -2.328 0.102 -4.016 1.00 . A A . 11 TYR HD2 1 1
10 18436 1 1 11 TYR HE1 H -2.907 4.012 -1.095 1.00 . A A . 11 TYR HE1 1 1
10 18437 1 1 11 TYR HE2 H -3.995 1.812 -4.593 1.00 . A A . 11 TYR HE2 1 1
10 18438 1 1 11 TYR HH H -4.115 4.816 -3.154 1.00 . A A . 11 TYR HH 1 1
10 18439 1 1 11 TYR N N 1.243 1.503 -2.456 1.00 . A A . 11 TYR N 1 1
10 18440 1 1 11 TYR O O 1.711 -0.774 0.149 1.00 . A A . 11 TYR O 1 1
10 18441 1 1 11 TYR OH O -4.507 3.941 -3.185 1.00 . A A . 11 TYR OH 1 1
10 18442 1 1 12 SER C C 4.261 -1.620 -0.750 1.00 . A A . 12 SER C 1 1
10 18443 1 1 12 SER CA C 3.186 -2.170 -1.687 1.00 . A A . 12 SER CA 1 1
10 18444 1 1 12 SER CB C 3.797 -2.725 -2.973 1.00 . A A . 12 SER CB 1 1
10 18445 1 1 12 SER H H 2.032 -0.906 -2.936 1.00 . A A . 12 SER H 1 1
10 18446 1 1 12 SER HA H 2.659 -2.965 -1.176 1.00 . A A . 12 SER HA 1 1
10 18447 1 1 12 SER HB2 H 4.744 -3.195 -2.747 1.00 . A A . 12 SER HB2 1 1
10 18448 1 1 12 SER HB3 H 3.127 -3.456 -3.400 1.00 . A A . 12 SER HB3 1 1
10 18449 1 1 12 SER HG H 3.193 -1.524 -4.396 1.00 . A A . 12 SER HG 1 1
10 18450 1 1 12 SER N N 2.219 -1.129 -1.998 1.00 . A A . 12 SER N 1 1
10 18451 1 1 12 SER O O 4.652 -2.271 0.229 1.00 . A A . 12 SER O 1 1
10 18452 1 1 12 SER OG O 4.014 -1.699 -3.919 1.00 . A A . 12 SER OG 1 1
10 18453 1 1 13 ALA C C 4.945 0.576 1.202 1.00 . A A . 13 ALA C 1 1
10 18454 1 1 13 ALA CA C 5.600 0.319 -0.151 1.00 . A A . 13 ALA CA 1 1
10 18455 1 1 13 ALA CB C 5.997 1.635 -0.777 1.00 . A A . 13 ALA CB 1 1
10 18456 1 1 13 ALA H H 4.408 0.029 -1.877 1.00 . A A . 13 ALA H 1 1
10 18457 1 1 13 ALA HA H 6.492 -0.282 -0.014 1.00 . A A . 13 ALA HA 1 1
10 18458 1 1 13 ALA HB1 H 6.407 1.458 -1.760 1.00 . A A . 13 ALA HB1 1 1
10 18459 1 1 13 ALA HB2 H 6.734 2.119 -0.155 1.00 . A A . 13 ALA HB2 1 1
10 18460 1 1 13 ALA HB3 H 5.123 2.266 -0.857 1.00 . A A . 13 ALA HB3 1 1
10 18461 1 1 13 ALA N N 4.697 -0.398 -1.037 1.00 . A A . 13 ALA N 1 1
10 18462 1 1 13 ALA O O 5.609 0.552 2.234 1.00 . A A . 13 ALA O 1 1
10 18463 1 1 14 LEU C C 2.901 -0.145 3.321 1.00 . A A . 14 LEU C 1 1
10 18464 1 1 14 LEU CA C 2.879 1.078 2.396 1.00 . A A . 14 LEU CA 1 1
10 18465 1 1 14 LEU CB C 1.448 1.453 2.061 1.00 . A A . 14 LEU CB 1 1
10 18466 1 1 14 LEU CD1 C 1.783 3.625 3.307 1.00 . A A . 14 LEU CD1 1 1
10 18467 1 1 14 LEU CD2 C 1.434 3.659 0.843 1.00 . A A . 14 LEU CD2 1 1
10 18468 1 1 14 LEU CG C 1.115 2.944 2.128 1.00 . A A . 14 LEU CG 1 1
10 18469 1 1 14 LEU H H 3.169 0.822 0.324 1.00 . A A . 14 LEU H 1 1
10 18470 1 1 14 LEU HA H 3.321 1.918 2.903 1.00 . A A . 14 LEU HA 1 1
10 18471 1 1 14 LEU HB2 H 1.234 1.105 1.060 1.00 . A A . 14 LEU HB2 1 1
10 18472 1 1 14 LEU HB3 H 0.797 0.934 2.746 1.00 . A A . 14 LEU HB3 1 1
10 18473 1 1 14 LEU HD11 H 1.434 3.180 4.226 1.00 . A A . 14 LEU HD11 1 1
10 18474 1 1 14 LEU HD12 H 1.531 4.674 3.299 1.00 . A A . 14 LEU HD12 1 1
10 18475 1 1 14 LEU HD13 H 2.855 3.510 3.234 1.00 . A A . 14 LEU HD13 1 1
10 18476 1 1 14 LEU HD21 H 1.054 4.672 0.892 1.00 . A A . 14 LEU HD21 1 1
10 18477 1 1 14 LEU HD22 H 0.964 3.143 0.021 1.00 . A A . 14 LEU HD22 1 1
10 18478 1 1 14 LEU HD23 H 2.503 3.679 0.695 1.00 . A A . 14 LEU HD23 1 1
10 18479 1 1 14 LEU HG H 0.080 3.031 2.272 1.00 . A A . 14 LEU HG 1 1
10 18480 1 1 14 LEU N N 3.639 0.824 1.184 1.00 . A A . 14 LEU N 1 1
10 18481 1 1 14 LEU O O 3.286 -0.029 4.482 1.00 . A A . 14 LEU O 1 1
10 18482 1 1 15 ILE C C 3.955 -2.824 4.079 1.00 . A A . 15 ILE C 1 1
10 18483 1 1 15 ILE CA C 2.539 -2.562 3.587 1.00 . A A . 15 ILE CA 1 1
10 18484 1 1 15 ILE CB C 2.074 -3.816 2.803 1.00 . A A . 15 ILE CB 1 1
10 18485 1 1 15 ILE CD1 C 0.290 -3.144 1.102 1.00 . A A . 15 ILE CD1 1 1
10 18486 1 1 15 ILE CG1 C 1.742 -3.509 1.338 1.00 . A A . 15 ILE CG1 1 1
10 18487 1 1 15 ILE CG2 C 0.871 -4.425 3.497 1.00 . A A . 15 ILE CG2 1 1
10 18488 1 1 15 ILE H H 2.179 -1.343 1.869 1.00 . A A . 15 ILE H 1 1
10 18489 1 1 15 ILE HA H 1.884 -2.445 4.446 1.00 . A A . 15 ILE HA 1 1
10 18490 1 1 15 ILE HB H 2.873 -4.541 2.835 1.00 . A A . 15 ILE HB 1 1
10 18491 1 1 15 ILE HD11 H -0.336 -3.977 1.382 1.00 . A A . 15 ILE HD11 1 1
10 18492 1 1 15 ILE HD12 H 0.139 -2.914 0.058 1.00 . A A . 15 ILE HD12 1 1
10 18493 1 1 15 ILE HD13 H 0.036 -2.284 1.703 1.00 . A A . 15 ILE HD13 1 1
10 18494 1 1 15 ILE HG12 H 2.347 -2.679 1.005 1.00 . A A . 15 ILE HG12 1 1
10 18495 1 1 15 ILE HG13 H 1.967 -4.378 0.737 1.00 . A A . 15 ILE HG13 1 1
10 18496 1 1 15 ILE HG21 H 1.139 -4.713 4.501 1.00 . A A . 15 ILE HG21 1 1
10 18497 1 1 15 ILE HG22 H 0.535 -5.291 2.944 1.00 . A A . 15 ILE HG22 1 1
10 18498 1 1 15 ILE HG23 H 0.076 -3.692 3.533 1.00 . A A . 15 ILE HG23 1 1
10 18499 1 1 15 ILE N N 2.500 -1.317 2.800 1.00 . A A . 15 ILE N 1 1
10 18500 1 1 15 ILE O O 4.171 -3.151 5.244 1.00 . A A . 15 ILE O 1 1
10 18501 1 1 16 LEU C C 6.722 -1.916 4.662 1.00 . A A . 16 LEU C 1 1
10 18502 1 1 16 LEU CA C 6.325 -2.833 3.510 1.00 . A A . 16 LEU CA 1 1
10 18503 1 1 16 LEU CB C 7.154 -2.508 2.273 1.00 . A A . 16 LEU CB 1 1
10 18504 1 1 16 LEU CD1 C 8.021 -4.827 2.302 1.00 . A A . 16 LEU CD1 1 1
10 18505 1 1 16 LEU CD2 C 8.924 -3.158 0.669 1.00 . A A . 16 LEU CD2 1 1
10 18506 1 1 16 LEU CG C 8.381 -3.371 2.070 1.00 . A A . 16 LEU CG 1 1
10 18507 1 1 16 LEU H H 4.671 -2.451 2.250 1.00 . A A . 16 LEU H 1 1
10 18508 1 1 16 LEU HA H 6.489 -3.860 3.796 1.00 . A A . 16 LEU HA 1 1
10 18509 1 1 16 LEU HB2 H 6.520 -2.612 1.405 1.00 . A A . 16 LEU HB2 1 1
10 18510 1 1 16 LEU HB3 H 7.473 -1.479 2.341 1.00 . A A . 16 LEU HB3 1 1
10 18511 1 1 16 LEU HD11 H 7.846 -4.980 3.362 1.00 . A A . 16 LEU HD11 1 1
10 18512 1 1 16 LEU HD12 H 8.829 -5.461 1.974 1.00 . A A . 16 LEU HD12 1 1
10 18513 1 1 16 LEU HD13 H 7.123 -5.065 1.751 1.00 . A A . 16 LEU HD13 1 1
10 18514 1 1 16 LEU HD21 H 9.295 -2.148 0.578 1.00 . A A . 16 LEU HD21 1 1
10 18515 1 1 16 LEU HD22 H 8.131 -3.314 -0.045 1.00 . A A . 16 LEU HD22 1 1
10 18516 1 1 16 LEU HD23 H 9.724 -3.856 0.481 1.00 . A A . 16 LEU HD23 1 1
10 18517 1 1 16 LEU HG H 9.145 -3.091 2.782 1.00 . A A . 16 LEU HG 1 1
10 18518 1 1 16 LEU N N 4.917 -2.669 3.179 1.00 . A A . 16 LEU N 1 1
10 18519 1 1 16 LEU O O 7.460 -2.302 5.568 1.00 . A A . 16 LEU O 1 1
10 18520 1 1 17 HIS C C 5.699 0.071 6.914 1.00 . A A . 17 HIS C 1 1
10 18521 1 1 17 HIS CA C 6.465 0.323 5.606 1.00 . A A . 17 HIS CA 1 1
10 18522 1 1 17 HIS CB C 6.118 1.691 4.991 1.00 . A A . 17 HIS CB 1 1
10 18523 1 1 17 HIS CD2 C 4.896 3.663 6.132 1.00 . A A . 17 HIS CD2 1 1
10 18524 1 1 17 HIS CE1 C 6.440 4.227 7.576 1.00 . A A . 17 HIS CE1 1 1
10 18525 1 1 17 HIS CG C 5.939 2.821 5.958 1.00 . A A . 17 HIS CG 1 1
10 18526 1 1 17 HIS H H 5.613 -0.492 3.850 1.00 . A A . 17 HIS H 1 1
10 18527 1 1 17 HIS HA H 7.522 0.300 5.821 1.00 . A A . 17 HIS HA 1 1
10 18528 1 1 17 HIS HB2 H 6.910 1.974 4.313 1.00 . A A . 17 HIS HB2 1 1
10 18529 1 1 17 HIS HB3 H 5.196 1.591 4.430 1.00 . A A . 17 HIS HB3 1 1
10 18530 1 1 17 HIS HD1 H 7.769 2.754 7.026 1.00 . A A . 17 HIS HD1 1 1
10 18531 1 1 17 HIS HD2 H 3.971 3.659 5.571 1.00 . A A . 17 HIS HD2 1 1
10 18532 1 1 17 HIS HE1 H 6.972 4.738 8.364 1.00 . A A . 17 HIS HE1 1 1
10 18533 1 1 17 HIS HE2 H 4.614 5.169 7.569 1.00 . A A . 17 HIS HE2 1 1
10 18534 1 1 17 HIS N N 6.199 -0.708 4.610 1.00 . A A . 17 HIS N 1 1
10 18535 1 1 17 HIS ND1 N 6.891 3.199 6.878 1.00 . A A . 17 HIS ND1 1 1
10 18536 1 1 17 HIS NE2 N 5.232 4.527 7.139 1.00 . A A . 17 HIS NE2 1 1
10 18537 1 1 17 HIS O O 5.972 0.704 7.931 1.00 . A A . 17 HIS O 1 1
10 18538 1 1 18 ASP C C 4.880 -1.998 9.067 1.00 . A A . 18 ASP C 1 1
10 18539 1 1 18 ASP CA C 4.016 -1.184 8.118 1.00 . A A . 18 ASP CA 1 1
10 18540 1 1 18 ASP CB C 2.733 -1.954 7.815 1.00 . A A . 18 ASP CB 1 1
10 18541 1 1 18 ASP CG C 1.934 -2.214 9.076 1.00 . A A . 18 ASP CG 1 1
10 18542 1 1 18 ASP H H 4.557 -1.342 6.070 1.00 . A A . 18 ASP H 1 1
10 18543 1 1 18 ASP HA H 3.760 -0.251 8.601 1.00 . A A . 18 ASP HA 1 1
10 18544 1 1 18 ASP HB2 H 2.122 -1.377 7.131 1.00 . A A . 18 ASP HB2 1 1
10 18545 1 1 18 ASP HB3 H 2.988 -2.905 7.363 1.00 . A A . 18 ASP HB3 1 1
10 18546 1 1 18 ASP N N 4.758 -0.862 6.902 1.00 . A A . 18 ASP N 1 1
10 18547 1 1 18 ASP O O 4.940 -1.720 10.267 1.00 . A A . 18 ASP O 1 1
10 18548 1 1 18 ASP OD1 O 1.589 -1.234 9.771 1.00 . A A . 18 ASP OD1 1 1
10 18549 1 1 18 ASP OD2 O 1.640 -3.389 9.381 1.00 . A A . 18 ASP OD2 1 1
10 18550 1 1 19 ASP C C 7.839 -3.200 9.306 1.00 . A A . 19 ASP C 1 1
10 18551 1 1 19 ASP CA C 6.457 -3.826 9.315 1.00 . A A . 19 ASP CA 1 1
10 18552 1 1 19 ASP CB C 6.511 -5.251 8.755 1.00 . A A . 19 ASP CB 1 1
10 18553 1 1 19 ASP CG C 7.362 -6.185 9.595 1.00 . A A . 19 ASP CG 1 1
10 18554 1 1 19 ASP H H 5.455 -3.189 7.561 1.00 . A A . 19 ASP H 1 1
10 18555 1 1 19 ASP HA H 6.086 -3.852 10.327 1.00 . A A . 19 ASP HA 1 1
10 18556 1 1 19 ASP HB2 H 5.501 -5.652 8.718 1.00 . A A . 19 ASP HB2 1 1
10 18557 1 1 19 ASP HB3 H 6.925 -5.219 7.750 1.00 . A A . 19 ASP HB3 1 1
10 18558 1 1 19 ASP N N 5.556 -3.002 8.522 1.00 . A A . 19 ASP N 1 1
10 18559 1 1 19 ASP O O 8.723 -3.566 10.087 1.00 . A A . 19 ASP O 1 1
10 18560 1 1 19 ASP OD1 O 6.886 -6.639 10.652 1.00 . A A . 19 ASP OD1 1 1
10 18561 1 1 19 ASP OD2 O 8.508 -6.478 9.198 1.00 . A A . 19 ASP OD2 1 1
10 18562 1 1 20 GLU C C 10.308 -2.546 7.797 1.00 . A A . 20 GLU C 1 1
10 18563 1 1 20 GLU CA C 9.242 -1.534 8.168 1.00 . A A . 20 GLU CA 1 1
10 18564 1 1 20 GLU CB C 9.637 -0.688 9.370 1.00 . A A . 20 GLU CB 1 1
10 18565 1 1 20 GLU CD C 8.959 1.683 8.794 1.00 . A A . 20 GLU CD 1 1
10 18566 1 1 20 GLU CG C 8.645 0.430 9.586 1.00 . A A . 20 GLU CG 1 1
10 18567 1 1 20 GLU H H 7.200 -1.945 7.896 1.00 . A A . 20 GLU H 1 1
10 18568 1 1 20 GLU HA H 9.073 -0.875 7.335 1.00 . A A . 20 GLU HA 1 1
10 18569 1 1 20 GLU HB2 H 9.663 -1.311 10.254 1.00 . A A . 20 GLU HB2 1 1
10 18570 1 1 20 GLU HB3 H 10.612 -0.255 9.204 1.00 . A A . 20 GLU HB3 1 1
10 18571 1 1 20 GLU HG2 H 7.686 0.066 9.254 1.00 . A A . 20 GLU HG2 1 1
10 18572 1 1 20 GLU HG3 H 8.603 0.674 10.638 1.00 . A A . 20 GLU HG3 1 1
10 18573 1 1 20 GLU N N 7.984 -2.218 8.413 1.00 . A A . 20 GLU N 1 1
10 18574 1 1 20 GLU O O 11.414 -2.553 8.334 1.00 . A A . 20 GLU O 1 1
10 18575 1 1 20 GLU OE1 O 8.971 1.623 7.545 1.00 . A A . 20 GLU OE1 1 1
10 18576 1 1 20 GLU OE2 O 9.158 2.748 9.418 1.00 . A A . 20 GLU OE2 1 1
10 18577 1 1 21 VAL C C 11.501 -4.271 5.225 1.00 . A A . 21 VAL C 1 1
10 18578 1 1 21 VAL CA C 10.732 -4.549 6.513 1.00 . A A . 21 VAL CA 1 1
10 18579 1 1 21 VAL CB C 9.804 -5.789 6.410 1.00 . A A . 21 VAL CB 1 1
10 18580 1 1 21 VAL CG1 C 8.695 -5.557 5.406 1.00 . A A . 21 VAL CG1 1 1
10 18581 1 1 21 VAL CG2 C 10.573 -7.061 6.100 1.00 . A A . 21 VAL CG2 1 1
10 18582 1 1 21 VAL H H 9.125 -3.248 6.351 1.00 . A A . 21 VAL H 1 1
10 18583 1 1 21 VAL HA H 11.440 -4.726 7.312 1.00 . A A . 21 VAL HA 1 1
10 18584 1 1 21 VAL HB H 9.335 -5.914 7.377 1.00 . A A . 21 VAL HB 1 1
10 18585 1 1 21 VAL HG11 H 9.123 -5.289 4.451 1.00 . A A . 21 VAL HG11 1 1
10 18586 1 1 21 VAL HG12 H 8.053 -4.755 5.752 1.00 . A A . 21 VAL HG12 1 1
10 18587 1 1 21 VAL HG13 H 8.111 -6.459 5.298 1.00 . A A . 21 VAL HG13 1 1
10 18588 1 1 21 VAL HG21 H 11.006 -6.987 5.112 1.00 . A A . 21 VAL HG21 1 1
10 18589 1 1 21 VAL HG22 H 9.905 -7.907 6.140 1.00 . A A . 21 VAL HG22 1 1
10 18590 1 1 21 VAL HG23 H 11.361 -7.185 6.829 1.00 . A A . 21 VAL HG23 1 1
10 18591 1 1 21 VAL N N 9.946 -3.406 6.858 1.00 . A A . 21 VAL N 1 1
10 18592 1 1 21 VAL O O 11.260 -3.261 4.563 1.00 . A A . 21 VAL O 1 1
10 18593 1 1 22 THR C C 12.642 -4.534 2.522 1.00 . A A . 22 THR C 1 1
10 18594 1 1 22 THR CA C 13.345 -4.985 3.785 1.00 . A A . 22 THR CA 1 1
10 18595 1 1 22 THR CB C 14.101 -6.280 3.503 1.00 . A A . 22 THR CB 1 1
10 18596 1 1 22 THR CG2 C 15.023 -6.584 4.648 1.00 . A A . 22 THR CG2 1 1
10 18597 1 1 22 THR H H 12.537 -5.920 5.497 1.00 . A A . 22 THR H 1 1
10 18598 1 1 22 THR HA H 14.077 -4.229 4.043 1.00 . A A . 22 THR HA 1 1
10 18599 1 1 22 THR HB H 14.695 -6.146 2.620 1.00 . A A . 22 THR HB 1 1
10 18600 1 1 22 THR HG1 H 12.293 -7.069 3.530 1.00 . A A . 22 THR HG1 1 1
10 18601 1 1 22 THR HG21 H 14.451 -6.958 5.481 1.00 . A A . 22 THR HG21 1 1
10 18602 1 1 22 THR HG22 H 15.531 -5.676 4.931 1.00 . A A . 22 THR HG22 1 1
10 18603 1 1 22 THR HG23 H 15.742 -7.322 4.332 1.00 . A A . 22 THR HG23 1 1
10 18604 1 1 22 THR N N 12.441 -5.140 4.919 1.00 . A A . 22 THR N 1 1
10 18605 1 1 22 THR O O 11.640 -5.112 2.095 1.00 . A A . 22 THR O 1 1
10 18606 1 1 22 THR OG1 O 13.185 -7.363 3.312 1.00 . A A . 22 THR OG1 1 1
10 18607 1 1 23 VAL C C 13.411 -3.272 -0.471 1.00 . A A . 23 VAL C 1 1
10 18608 1 1 23 VAL CA C 12.633 -2.873 0.769 1.00 . A A . 23 VAL CA 1 1
10 18609 1 1 23 VAL CB C 12.668 -1.352 0.921 1.00 . A A . 23 VAL CB 1 1
10 18610 1 1 23 VAL CG1 C 12.047 -0.684 -0.295 1.00 . A A . 23 VAL CG1 1 1
10 18611 1 1 23 VAL CG2 C 11.962 -0.942 2.204 1.00 . A A . 23 VAL CG2 1 1
10 18612 1 1 23 VAL H H 14.043 -3.145 2.296 1.00 . A A . 23 VAL H 1 1
10 18613 1 1 23 VAL HA H 11.606 -3.190 0.668 1.00 . A A . 23 VAL HA 1 1
10 18614 1 1 23 VAL HB H 13.702 -1.050 0.994 1.00 . A A . 23 VAL HB 1 1
10 18615 1 1 23 VAL HG11 H 12.248 0.379 -0.270 1.00 . A A . 23 VAL HG11 1 1
10 18616 1 1 23 VAL HG12 H 10.981 -0.850 -0.291 1.00 . A A . 23 VAL HG12 1 1
10 18617 1 1 23 VAL HG13 H 12.474 -1.110 -1.192 1.00 . A A . 23 VAL HG13 1 1
10 18618 1 1 23 VAL HG21 H 12.358 -1.526 3.028 1.00 . A A . 23 VAL HG21 1 1
10 18619 1 1 23 VAL HG22 H 10.904 -1.132 2.105 1.00 . A A . 23 VAL HG22 1 1
10 18620 1 1 23 VAL HG23 H 12.128 0.110 2.389 1.00 . A A . 23 VAL HG23 1 1
10 18621 1 1 23 VAL N N 13.199 -3.500 1.933 1.00 . A A . 23 VAL N 1 1
10 18622 1 1 23 VAL O O 14.556 -2.860 -0.658 1.00 . A A . 23 VAL O 1 1
10 18623 1 1 24 THR C C 12.410 -4.599 -3.643 1.00 . A A . 24 THR C 1 1
10 18624 1 1 24 THR CA C 13.428 -4.552 -2.519 1.00 . A A . 24 THR CA 1 1
10 18625 1 1 24 THR CB C 14.061 -5.954 -2.368 1.00 . A A . 24 THR CB 1 1
10 18626 1 1 24 THR CG2 C 15.165 -5.962 -1.323 1.00 . A A . 24 THR CG2 1 1
10 18627 1 1 24 THR H H 11.888 -4.383 -1.094 1.00 . A A . 24 THR H 1 1
10 18628 1 1 24 THR HA H 14.209 -3.850 -2.780 1.00 . A A . 24 THR HA 1 1
10 18629 1 1 24 THR HB H 14.489 -6.239 -3.318 1.00 . A A . 24 THR HB 1 1
10 18630 1 1 24 THR HG1 H 13.428 -7.805 -2.065 1.00 . A A . 24 THR HG1 1 1
10 18631 1 1 24 THR HG21 H 14.750 -5.703 -0.360 1.00 . A A . 24 THR HG21 1 1
10 18632 1 1 24 THR HG22 H 15.923 -5.245 -1.597 1.00 . A A . 24 THR HG22 1 1
10 18633 1 1 24 THR HG23 H 15.602 -6.949 -1.273 1.00 . A A . 24 THR HG23 1 1
10 18634 1 1 24 THR N N 12.798 -4.091 -1.298 1.00 . A A . 24 THR N 1 1
10 18635 1 1 24 THR O O 11.214 -4.785 -3.389 1.00 . A A . 24 THR O 1 1
10 18636 1 1 24 THR OG1 O 13.058 -6.906 -2.007 1.00 . A A . 24 THR OG1 1 1
10 18637 1 1 25 GLU C C 11.179 -5.798 -5.995 1.00 . A A . 25 GLU C 1 1
10 18638 1 1 25 GLU CA C 11.998 -4.507 -6.028 1.00 . A A . 25 GLU CA 1 1
10 18639 1 1 25 GLU CB C 12.829 -4.429 -7.307 1.00 . A A . 25 GLU CB 1 1
10 18640 1 1 25 GLU CD C 14.877 -5.220 -8.554 1.00 . A A . 25 GLU CD 1 1
10 18641 1 1 25 GLU CG C 14.006 -5.388 -7.329 1.00 . A A . 25 GLU CG 1 1
10 18642 1 1 25 GLU H H 13.833 -4.261 -4.997 1.00 . A A . 25 GLU H 1 1
10 18643 1 1 25 GLU HA H 11.325 -3.665 -5.990 1.00 . A A . 25 GLU HA 1 1
10 18644 1 1 25 GLU HB2 H 12.193 -4.661 -8.145 1.00 . A A . 25 GLU HB2 1 1
10 18645 1 1 25 GLU HB3 H 13.207 -3.424 -7.416 1.00 . A A . 25 GLU HB3 1 1
10 18646 1 1 25 GLU HG2 H 14.609 -5.213 -6.452 1.00 . A A . 25 GLU HG2 1 1
10 18647 1 1 25 GLU HG3 H 13.626 -6.398 -7.310 1.00 . A A . 25 GLU HG3 1 1
10 18648 1 1 25 GLU N N 12.871 -4.435 -4.868 1.00 . A A . 25 GLU N 1 1
10 18649 1 1 25 GLU O O 9.963 -5.784 -6.184 1.00 . A A . 25 GLU O 1 1
10 18650 1 1 25 GLU OE1 O 14.454 -5.635 -9.651 1.00 . A A . 25 GLU OE1 1 1
10 18651 1 1 25 GLU OE2 O 15.989 -4.668 -8.422 1.00 . A A . 25 GLU OE2 1 1
10 18652 1 1 26 ASP C C 10.197 -8.271 -4.491 1.00 . A A . 26 ASP C 1 1
10 18653 1 1 26 ASP CA C 11.240 -8.214 -5.607 1.00 . A A . 26 ASP CA 1 1
10 18654 1 1 26 ASP CB C 12.311 -9.275 -5.371 1.00 . A A . 26 ASP CB 1 1
10 18655 1 1 26 ASP CG C 13.423 -9.208 -6.396 1.00 . A A . 26 ASP CG 1 1
10 18656 1 1 26 ASP H H 12.828 -6.817 -5.566 1.00 . A A . 26 ASP H 1 1
10 18657 1 1 26 ASP HA H 10.752 -8.419 -6.547 1.00 . A A . 26 ASP HA 1 1
10 18658 1 1 26 ASP HB2 H 12.739 -9.135 -4.390 1.00 . A A . 26 ASP HB2 1 1
10 18659 1 1 26 ASP HB3 H 11.853 -10.251 -5.427 1.00 . A A . 26 ASP HB3 1 1
10 18660 1 1 26 ASP N N 11.860 -6.895 -5.701 1.00 . A A . 26 ASP N 1 1
10 18661 1 1 26 ASP O O 9.212 -9.003 -4.587 1.00 . A A . 26 ASP O 1 1
10 18662 1 1 26 ASP OD1 O 13.291 -9.832 -7.465 1.00 . A A . 26 ASP OD1 1 1
10 18663 1 1 26 ASP OD2 O 14.429 -8.516 -6.142 1.00 . A A . 26 ASP OD2 1 1
10 18664 1 1 27 LYS C C 8.192 -6.770 -2.818 1.00 . A A . 27 LYS C 1 1
10 18665 1 1 27 LYS CA C 9.476 -7.430 -2.328 1.00 . A A . 27 LYS CA 1 1
10 18666 1 1 27 LYS CB C 10.103 -6.600 -1.208 1.00 . A A . 27 LYS CB 1 1
10 18667 1 1 27 LYS CD C 10.405 -8.294 0.641 1.00 . A A . 27 LYS CD 1 1
10 18668 1 1 27 LYS CE C 11.918 -8.193 0.518 1.00 . A A . 27 LYS CE 1 1
10 18669 1 1 27 LYS CG C 9.704 -7.016 0.189 1.00 . A A . 27 LYS CG 1 1
10 18670 1 1 27 LYS H H 11.213 -6.932 -3.397 1.00 . A A . 27 LYS H 1 1
10 18671 1 1 27 LYS HA H 9.270 -8.429 -1.979 1.00 . A A . 27 LYS HA 1 1
10 18672 1 1 27 LYS HB2 H 11.177 -6.673 -1.285 1.00 . A A . 27 LYS HB2 1 1
10 18673 1 1 27 LYS HB3 H 9.816 -5.568 -1.345 1.00 . A A . 27 LYS HB3 1 1
10 18674 1 1 27 LYS HD2 H 10.160 -8.476 1.677 1.00 . A A . 27 LYS HD2 1 1
10 18675 1 1 27 LYS HD3 H 10.056 -9.119 0.036 1.00 . A A . 27 LYS HD3 1 1
10 18676 1 1 27 LYS HE2 H 12.176 -8.118 -0.528 1.00 . A A . 27 LYS HE2 1 1
10 18677 1 1 27 LYS HE3 H 12.252 -7.304 1.036 1.00 . A A . 27 LYS HE3 1 1
10 18678 1 1 27 LYS HG2 H 9.964 -6.220 0.866 1.00 . A A . 27 LYS HG2 1 1
10 18679 1 1 27 LYS HG3 H 8.639 -7.173 0.207 1.00 . A A . 27 LYS HG3 1 1
10 18680 1 1 27 LYS HZ1 H 12.363 -10.242 0.562 1.00 . A A . 27 LYS HZ1 1 1
10 18681 1 1 27 LYS HZ2 H 12.306 -9.509 2.095 1.00 . A A . 27 LYS HZ2 1 1
10 18682 1 1 27 LYS HZ3 H 13.636 -9.246 1.078 1.00 . A A . 27 LYS HZ3 1 1
10 18683 1 1 27 LYS N N 10.412 -7.496 -3.433 1.00 . A A . 27 LYS N 1 1
10 18684 1 1 27 LYS NZ N 12.601 -9.379 1.101 1.00 . A A . 27 LYS NZ 1 1
10 18685 1 1 27 LYS O O 7.081 -7.285 -2.642 1.00 . A A . 27 LYS O 1 1
10 18686 1 1 28 ILE C C 6.563 -5.730 -5.115 1.00 . A A . 28 ILE C 1 1
10 18687 1 1 28 ILE CA C 7.283 -4.886 -4.066 1.00 . A A . 28 ILE CA 1 1
10 18688 1 1 28 ILE CB C 7.808 -3.579 -4.692 1.00 . A A . 28 ILE CB 1 1
10 18689 1 1 28 ILE CD1 C 9.251 -1.553 -4.121 1.00 . A A . 28 ILE CD1 1 1
10 18690 1 1 28 ILE CG1 C 8.458 -2.727 -3.597 1.00 . A A . 28 ILE CG1 1 1
10 18691 1 1 28 ILE CG2 C 6.684 -2.815 -5.381 1.00 . A A . 28 ILE CG2 1 1
10 18692 1 1 28 ILE H H 9.293 -5.290 -3.573 1.00 . A A . 28 ILE H 1 1
10 18693 1 1 28 ILE HA H 6.587 -4.633 -3.280 1.00 . A A . 28 ILE HA 1 1
10 18694 1 1 28 ILE HB H 8.551 -3.829 -5.432 1.00 . A A . 28 ILE HB 1 1
10 18695 1 1 28 ILE HD11 H 10.034 -1.912 -4.772 1.00 . A A . 28 ILE HD11 1 1
10 18696 1 1 28 ILE HD12 H 9.690 -1.020 -3.291 1.00 . A A . 28 ILE HD12 1 1
10 18697 1 1 28 ILE HD13 H 8.597 -0.892 -4.671 1.00 . A A . 28 ILE HD13 1 1
10 18698 1 1 28 ILE HG12 H 7.688 -2.341 -2.948 1.00 . A A . 28 ILE HG12 1 1
10 18699 1 1 28 ILE HG13 H 9.129 -3.349 -3.022 1.00 . A A . 28 ILE HG13 1 1
10 18700 1 1 28 ILE HG21 H 5.898 -2.613 -4.670 1.00 . A A . 28 ILE HG21 1 1
10 18701 1 1 28 ILE HG22 H 6.293 -3.408 -6.193 1.00 . A A . 28 ILE HG22 1 1
10 18702 1 1 28 ILE HG23 H 7.067 -1.883 -5.769 1.00 . A A . 28 ILE HG23 1 1
10 18703 1 1 28 ILE N N 8.379 -5.636 -3.476 1.00 . A A . 28 ILE N 1 1
10 18704 1 1 28 ILE O O 5.335 -5.732 -5.182 1.00 . A A . 28 ILE O 1 1
10 18705 1 1 29 ASN C C 5.935 -8.461 -6.212 1.00 . A A . 29 ASN C 1 1
10 18706 1 1 29 ASN CA C 6.777 -7.394 -6.894 1.00 . A A . 29 ASN CA 1 1
10 18707 1 1 29 ASN CB C 7.880 -8.065 -7.723 1.00 . A A . 29 ASN CB 1 1
10 18708 1 1 29 ASN CG C 8.546 -7.119 -8.706 1.00 . A A . 29 ASN CG 1 1
10 18709 1 1 29 ASN H H 8.315 -6.389 -5.830 1.00 . A A . 29 ASN H 1 1
10 18710 1 1 29 ASN HA H 6.141 -6.822 -7.553 1.00 . A A . 29 ASN HA 1 1
10 18711 1 1 29 ASN HB2 H 8.637 -8.451 -7.057 1.00 . A A . 29 ASN HB2 1 1
10 18712 1 1 29 ASN HB3 H 7.450 -8.884 -8.282 1.00 . A A . 29 ASN HB3 1 1
10 18713 1 1 29 ASN HD21 H 10.233 -8.171 -8.612 1.00 . A A . 29 ASN HD21 1 1
10 18714 1 1 29 ASN HD22 H 10.259 -6.787 -9.654 1.00 . A A . 29 ASN HD22 1 1
10 18715 1 1 29 ASN N N 7.337 -6.472 -5.906 1.00 . A A . 29 ASN N 1 1
10 18716 1 1 29 ASN ND2 N 9.806 -7.383 -9.023 1.00 . A A . 29 ASN ND2 1 1
10 18717 1 1 29 ASN O O 4.919 -8.903 -6.750 1.00 . A A . 29 ASN O 1 1
10 18718 1 1 29 ASN OD1 O 7.931 -6.169 -9.189 1.00 . A A . 29 ASN OD1 1 1
10 18719 1 1 30 ALA C C 4.241 -9.249 -3.851 1.00 . A A . 30 ALA C 1 1
10 18720 1 1 30 ALA CA C 5.596 -9.832 -4.236 1.00 . A A . 30 ALA CA 1 1
10 18721 1 1 30 ALA CB C 6.364 -10.258 -2.996 1.00 . A A . 30 ALA CB 1 1
10 18722 1 1 30 ALA H H 7.220 -8.547 -4.678 1.00 . A A . 30 ALA H 1 1
10 18723 1 1 30 ALA HA H 5.433 -10.711 -4.848 1.00 . A A . 30 ALA HA 1 1
10 18724 1 1 30 ALA HB1 H 6.540 -9.396 -2.367 1.00 . A A . 30 ALA HB1 1 1
10 18725 1 1 30 ALA HB2 H 7.308 -10.689 -3.288 1.00 . A A . 30 ALA HB2 1 1
10 18726 1 1 30 ALA HB3 H 5.788 -10.990 -2.449 1.00 . A A . 30 ALA HB3 1 1
10 18727 1 1 30 ALA N N 6.361 -8.879 -5.025 1.00 . A A . 30 ALA N 1 1
10 18728 1 1 30 ALA O O 3.219 -9.927 -3.969 1.00 . A A . 30 ALA O 1 1
10 18729 1 1 31 LEU C C 2.120 -7.183 -4.368 1.00 . A A . 31 LEU C 1 1
10 18730 1 1 31 LEU CA C 2.956 -7.319 -3.096 1.00 . A A . 31 LEU CA 1 1
10 18731 1 1 31 LEU CB C 3.169 -5.926 -2.485 1.00 . A A . 31 LEU CB 1 1
10 18732 1 1 31 LEU CD1 C 2.912 -6.976 -0.213 1.00 . A A . 31 LEU CD1 1 1
10 18733 1 1 31 LEU CD2 C 5.091 -5.930 -0.865 1.00 . A A . 31 LEU CD2 1 1
10 18734 1 1 31 LEU CG C 3.584 -5.873 -1.011 1.00 . A A . 31 LEU CG 1 1
10 18735 1 1 31 LEU H H 5.082 -7.526 -3.236 1.00 . A A . 31 LEU H 1 1
10 18736 1 1 31 LEU HA H 2.412 -7.932 -2.391 1.00 . A A . 31 LEU HA 1 1
10 18737 1 1 31 LEU HB2 H 3.930 -5.425 -3.063 1.00 . A A . 31 LEU HB2 1 1
10 18738 1 1 31 LEU HB3 H 2.247 -5.371 -2.591 1.00 . A A . 31 LEU HB3 1 1
10 18739 1 1 31 LEU HD11 H 3.246 -6.932 0.812 1.00 . A A . 31 LEU HD11 1 1
10 18740 1 1 31 LEU HD12 H 3.170 -7.937 -0.636 1.00 . A A . 31 LEU HD12 1 1
10 18741 1 1 31 LEU HD13 H 1.840 -6.845 -0.248 1.00 . A A . 31 LEU HD13 1 1
10 18742 1 1 31 LEU HD21 H 5.459 -6.850 -1.296 1.00 . A A . 31 LEU HD21 1 1
10 18743 1 1 31 LEU HD22 H 5.353 -5.894 0.182 1.00 . A A . 31 LEU HD22 1 1
10 18744 1 1 31 LEU HD23 H 5.534 -5.089 -1.377 1.00 . A A . 31 LEU HD23 1 1
10 18745 1 1 31 LEU HG H 3.253 -4.931 -0.596 1.00 . A A . 31 LEU HG 1 1
10 18746 1 1 31 LEU N N 4.226 -7.997 -3.387 1.00 . A A . 31 LEU N 1 1
10 18747 1 1 31 LEU O O 0.918 -7.463 -4.372 1.00 . A A . 31 LEU O 1 1
10 18748 1 1 32 ILE C C 1.413 -7.861 -7.169 1.00 . A A . 32 ILE C 1 1
10 18749 1 1 32 ILE CA C 2.164 -6.595 -6.755 1.00 . A A . 32 ILE CA 1 1
10 18750 1 1 32 ILE CB C 3.253 -6.257 -7.805 1.00 . A A . 32 ILE CB 1 1
10 18751 1 1 32 ILE CD1 C 4.868 -4.428 -8.533 1.00 . A A . 32 ILE CD1 1 1
10 18752 1 1 32 ILE CG1 C 3.680 -4.792 -7.669 1.00 . A A . 32 ILE CG1 1 1
10 18753 1 1 32 ILE CG2 C 2.782 -6.553 -9.225 1.00 . A A . 32 ILE CG2 1 1
10 18754 1 1 32 ILE H H 3.728 -6.504 -5.334 1.00 . A A . 32 ILE H 1 1
10 18755 1 1 32 ILE HA H 1.468 -5.770 -6.711 1.00 . A A . 32 ILE HA 1 1
10 18756 1 1 32 ILE HB H 4.109 -6.885 -7.608 1.00 . A A . 32 ILE HB 1 1
10 18757 1 1 32 ILE HD11 H 4.637 -4.633 -9.567 1.00 . A A . 32 ILE HD11 1 1
10 18758 1 1 32 ILE HD12 H 5.725 -5.011 -8.233 1.00 . A A . 32 ILE HD12 1 1
10 18759 1 1 32 ILE HD13 H 5.090 -3.376 -8.417 1.00 . A A . 32 ILE HD13 1 1
10 18760 1 1 32 ILE HG12 H 2.854 -4.157 -7.958 1.00 . A A . 32 ILE HG12 1 1
10 18761 1 1 32 ILE HG13 H 3.939 -4.590 -6.637 1.00 . A A . 32 ILE HG13 1 1
10 18762 1 1 32 ILE HG21 H 2.552 -7.605 -9.317 1.00 . A A . 32 ILE HG21 1 1
10 18763 1 1 32 ILE HG22 H 3.561 -6.293 -9.925 1.00 . A A . 32 ILE HG22 1 1
10 18764 1 1 32 ILE HG23 H 1.898 -5.972 -9.439 1.00 . A A . 32 ILE HG23 1 1
10 18765 1 1 32 ILE N N 2.779 -6.746 -5.436 1.00 . A A . 32 ILE N 1 1
10 18766 1 1 32 ILE O O 0.254 -7.803 -7.596 1.00 . A A . 32 ILE O 1 1
10 18767 1 1 33 LYS C C 0.446 -10.719 -6.403 1.00 . A A . 33 LYS C 1 1
10 18768 1 1 33 LYS CA C 1.527 -10.277 -7.384 1.00 . A A . 33 LYS CA 1 1
10 18769 1 1 33 LYS CB C 2.658 -11.285 -7.432 1.00 . A A . 33 LYS CB 1 1
10 18770 1 1 33 LYS CD C 1.729 -13.069 -8.907 1.00 . A A . 33 LYS CD 1 1
10 18771 1 1 33 LYS CE C 1.271 -14.514 -8.968 1.00 . A A . 33 LYS CE 1 1
10 18772 1 1 33 LYS CG C 2.160 -12.686 -7.504 1.00 . A A . 33 LYS CG 1 1
10 18773 1 1 33 LYS H H 2.981 -8.985 -6.640 1.00 . A A . 33 LYS H 1 1
10 18774 1 1 33 LYS HA H 1.093 -10.204 -8.360 1.00 . A A . 33 LYS HA 1 1
10 18775 1 1 33 LYS HB2 H 3.267 -11.093 -8.303 1.00 . A A . 33 LYS HB2 1 1
10 18776 1 1 33 LYS HB3 H 3.263 -11.182 -6.544 1.00 . A A . 33 LYS HB3 1 1
10 18777 1 1 33 LYS HD2 H 0.915 -12.429 -9.212 1.00 . A A . 33 LYS HD2 1 1
10 18778 1 1 33 LYS HD3 H 2.566 -12.937 -9.577 1.00 . A A . 33 LYS HD3 1 1
10 18779 1 1 33 LYS HE2 H 0.962 -14.736 -9.978 1.00 . A A . 33 LYS HE2 1 1
10 18780 1 1 33 LYS HE3 H 2.105 -15.150 -8.701 1.00 . A A . 33 LYS HE3 1 1
10 18781 1 1 33 LYS HG2 H 2.929 -13.352 -7.161 1.00 . A A . 33 LYS HG2 1 1
10 18782 1 1 33 LYS HG3 H 1.306 -12.741 -6.855 1.00 . A A . 33 LYS HG3 1 1
10 18783 1 1 33 LYS HZ1 H 0.420 -14.623 -7.052 1.00 . A A . 33 LYS HZ1 1 1
10 18784 1 1 33 LYS HZ2 H -0.168 -15.786 -8.139 1.00 . A A . 33 LYS HZ2 1 1
10 18785 1 1 33 LYS HZ3 H -0.675 -14.175 -8.268 1.00 . A A . 33 LYS HZ3 1 1
10 18786 1 1 33 LYS N N 2.078 -9.000 -7.019 1.00 . A A . 33 LYS N 1 1
10 18787 1 1 33 LYS NZ N 0.134 -14.792 -8.043 1.00 . A A . 33 LYS NZ 1 1
10 18788 1 1 33 LYS O O -0.575 -11.275 -6.807 1.00 . A A . 33 LYS O 1 1
10 18789 1 1 34 ALA C C -1.642 -10.211 -4.353 1.00 . A A . 34 ALA C 1 1
10 18790 1 1 34 ALA CA C -0.284 -10.840 -4.083 1.00 . A A . 34 ALA CA 1 1
10 18791 1 1 34 ALA CB C 0.223 -10.415 -2.716 1.00 . A A . 34 ALA CB 1 1
10 18792 1 1 34 ALA H H 1.511 -10.026 -4.859 1.00 . A A . 34 ALA H 1 1
10 18793 1 1 34 ALA HA H -0.385 -11.917 -4.088 1.00 . A A . 34 ALA HA 1 1
10 18794 1 1 34 ALA HB1 H -0.488 -10.714 -1.958 1.00 . A A . 34 ALA HB1 1 1
10 18795 1 1 34 ALA HB2 H 0.340 -9.343 -2.693 1.00 . A A . 34 ALA HB2 1 1
10 18796 1 1 34 ALA HB3 H 1.175 -10.885 -2.521 1.00 . A A . 34 ALA HB3 1 1
10 18797 1 1 34 ALA N N 0.675 -10.469 -5.118 1.00 . A A . 34 ALA N 1 1
10 18798 1 1 34 ALA O O -2.675 -10.884 -4.323 1.00 . A A . 34 ALA O 1 1
10 18799 1 1 35 ALA C C -3.359 -8.487 -6.310 1.00 . A A . 35 ALA C 1 1
10 18800 1 1 35 ALA CA C -2.860 -8.200 -4.900 1.00 . A A . 35 ALA CA 1 1
10 18801 1 1 35 ALA CB C -2.655 -6.712 -4.705 1.00 . A A . 35 ALA CB 1 1
10 18802 1 1 35 ALA H H -0.775 -8.436 -4.644 1.00 . A A . 35 ALA H 1 1
10 18803 1 1 35 ALA HA H -3.604 -8.531 -4.189 1.00 . A A . 35 ALA HA 1 1
10 18804 1 1 35 ALA HB1 H -2.272 -6.527 -3.714 1.00 . A A . 35 ALA HB1 1 1
10 18805 1 1 35 ALA HB2 H -3.598 -6.199 -4.827 1.00 . A A . 35 ALA HB2 1 1
10 18806 1 1 35 ALA HB3 H -1.950 -6.347 -5.438 1.00 . A A . 35 ALA HB3 1 1
10 18807 1 1 35 ALA N N -1.633 -8.918 -4.626 1.00 . A A . 35 ALA N 1 1
10 18808 1 1 35 ALA O O -4.563 -8.609 -6.544 1.00 . A A . 35 ALA O 1 1
10 18809 1 1 36 GLY C C -2.739 -7.584 -9.448 1.00 . A A . 36 GLY C 1 1
10 18810 1 1 36 GLY CA C -2.766 -8.855 -8.627 1.00 . A A . 36 GLY CA 1 1
10 18811 1 1 36 GLY H H -1.478 -8.526 -6.983 1.00 . A A . 36 GLY H 1 1
10 18812 1 1 36 GLY HA2 H -2.059 -9.559 -9.044 1.00 . A A . 36 GLY HA2 1 1
10 18813 1 1 36 GLY HA3 H -3.757 -9.280 -8.673 1.00 . A A . 36 GLY HA3 1 1
10 18814 1 1 36 GLY N N -2.422 -8.607 -7.241 1.00 . A A . 36 GLY N 1 1
10 18815 1 1 36 GLY O O -3.348 -7.509 -10.514 1.00 . A A . 36 GLY O 1 1
10 18816 1 1 37 VAL C C -0.541 -4.905 -9.916 1.00 . A A . 37 VAL C 1 1
10 18817 1 1 37 VAL CA C -1.973 -5.281 -9.596 1.00 . A A . 37 VAL CA 1 1
10 18818 1 1 37 VAL CB C -2.657 -4.197 -8.730 1.00 . A A . 37 VAL CB 1 1
10 18819 1 1 37 VAL CG1 C -2.134 -4.211 -7.301 1.00 . A A . 37 VAL CG1 1 1
10 18820 1 1 37 VAL CG2 C -2.521 -2.811 -9.351 1.00 . A A . 37 VAL CG2 1 1
10 18821 1 1 37 VAL H H -1.508 -6.726 -8.131 1.00 . A A . 37 VAL H 1 1
10 18822 1 1 37 VAL HA H -2.513 -5.359 -10.531 1.00 . A A . 37 VAL HA 1 1
10 18823 1 1 37 VAL HB H -3.704 -4.442 -8.685 1.00 . A A . 37 VAL HB 1 1
10 18824 1 1 37 VAL HG11 H -2.538 -3.366 -6.764 1.00 . A A . 37 VAL HG11 1 1
10 18825 1 1 37 VAL HG12 H -1.056 -4.156 -7.311 1.00 . A A . 37 VAL HG12 1 1
10 18826 1 1 37 VAL HG13 H -2.452 -5.126 -6.817 1.00 . A A . 37 VAL HG13 1 1
10 18827 1 1 37 VAL HG21 H -1.476 -2.539 -9.398 1.00 . A A . 37 VAL HG21 1 1
10 18828 1 1 37 VAL HG22 H -3.058 -2.079 -8.747 1.00 . A A . 37 VAL HG22 1 1
10 18829 1 1 37 VAL HG23 H -2.933 -2.823 -10.350 1.00 . A A . 37 VAL HG23 1 1
10 18830 1 1 37 VAL N N -2.029 -6.581 -8.948 1.00 . A A . 37 VAL N 1 1
10 18831 1 1 37 VAL O O 0.314 -4.829 -9.036 1.00 . A A . 37 VAL O 1 1
10 18832 1 1 38 ASN C C 1.408 -3.042 -11.811 1.00 . A A . 38 ASN C 1 1
10 18833 1 1 38 ASN CA C 1.039 -4.509 -11.710 1.00 . A A . 38 ASN CA 1 1
10 18834 1 1 38 ASN CB C 1.134 -5.182 -13.075 1.00 . A A . 38 ASN CB 1 1
10 18835 1 1 38 ASN CG C 2.548 -5.207 -13.629 1.00 . A A . 38 ASN CG 1 1
10 18836 1 1 38 ASN H H -1.065 -4.585 -11.809 1.00 . A A . 38 ASN H 1 1
10 18837 1 1 38 ASN HA H 1.730 -4.987 -11.030 1.00 . A A . 38 ASN HA 1 1
10 18838 1 1 38 ASN HB2 H 0.778 -6.198 -12.987 1.00 . A A . 38 ASN HB2 1 1
10 18839 1 1 38 ASN HB3 H 0.502 -4.648 -13.768 1.00 . A A . 38 ASN HB3 1 1
10 18840 1 1 38 ASN HD21 H 1.847 -5.098 -15.485 1.00 . A A . 38 ASN HD21 1 1
10 18841 1 1 38 ASN HD22 H 3.572 -5.158 -15.330 1.00 . A A . 38 ASN HD22 1 1
10 18842 1 1 38 ASN N N -0.303 -4.672 -11.191 1.00 . A A . 38 ASN N 1 1
10 18843 1 1 38 ASN ND2 N 2.667 -5.150 -14.944 1.00 . A A . 38 ASN ND2 1 1
10 18844 1 1 38 ASN O O 0.542 -2.169 -11.899 1.00 . A A . 38 ASN O 1 1
10 18845 1 1 38 ASN OD1 O 3.525 -5.278 -12.879 1.00 . A A . 38 ASN OD1 1 1
10 18846 1 1 39 VAL C C 4.226 -1.227 -12.859 1.00 . A A . 39 VAL C 1 1
10 18847 1 1 39 VAL CA C 3.236 -1.459 -11.728 1.00 . A A . 39 VAL CA 1 1
10 18848 1 1 39 VAL CB C 3.943 -1.281 -10.386 1.00 . A A . 39 VAL CB 1 1
10 18849 1 1 39 VAL CG1 C 4.605 0.084 -10.265 1.00 . A A . 39 VAL CG1 1 1
10 18850 1 1 39 VAL CG2 C 2.977 -1.521 -9.243 1.00 . A A . 39 VAL CG2 1 1
10 18851 1 1 39 VAL H H 3.329 -3.544 -11.846 1.00 . A A . 39 VAL H 1 1
10 18852 1 1 39 VAL HA H 2.437 -0.757 -11.782 1.00 . A A . 39 VAL HA 1 1
10 18853 1 1 39 VAL HB H 4.693 -2.030 -10.337 1.00 . A A . 39 VAL HB 1 1
10 18854 1 1 39 VAL HG11 H 5.297 0.226 -11.092 1.00 . A A . 39 VAL HG11 1 1
10 18855 1 1 39 VAL HG12 H 5.145 0.142 -9.332 1.00 . A A . 39 VAL HG12 1 1
10 18856 1 1 39 VAL HG13 H 3.850 0.856 -10.293 1.00 . A A . 39 VAL HG13 1 1
10 18857 1 1 39 VAL HG21 H 3.509 -1.475 -8.306 1.00 . A A . 39 VAL HG21 1 1
10 18858 1 1 39 VAL HG22 H 2.529 -2.497 -9.357 1.00 . A A . 39 VAL HG22 1 1
10 18859 1 1 39 VAL HG23 H 2.206 -0.765 -9.257 1.00 . A A . 39 VAL HG23 1 1
10 18860 1 1 39 VAL N N 2.700 -2.791 -11.798 1.00 . A A . 39 VAL N 1 1
10 18861 1 1 39 VAL O O 4.734 -2.183 -13.447 1.00 . A A . 39 VAL O 1 1
10 18862 1 1 40 GLU C C 6.860 0.073 -13.357 1.00 . A A . 40 GLU C 1 1
10 18863 1 1 40 GLU CA C 5.548 0.407 -14.055 1.00 . A A . 40 GLU CA 1 1
10 18864 1 1 40 GLU CB C 5.457 1.896 -14.350 1.00 . A A . 40 GLU CB 1 1
10 18865 1 1 40 GLU CD C 6.361 2.169 -16.682 1.00 . A A . 40 GLU CD 1 1
10 18866 1 1 40 GLU CG C 6.590 2.383 -15.201 1.00 . A A . 40 GLU CG 1 1
10 18867 1 1 40 GLU H H 3.958 0.744 -12.739 1.00 . A A . 40 GLU H 1 1
10 18868 1 1 40 GLU HA H 5.467 -0.157 -14.968 1.00 . A A . 40 GLU HA 1 1
10 18869 1 1 40 GLU HB2 H 4.528 2.098 -14.863 1.00 . A A . 40 GLU HB2 1 1
10 18870 1 1 40 GLU HB3 H 5.472 2.442 -13.417 1.00 . A A . 40 GLU HB3 1 1
10 18871 1 1 40 GLU HG2 H 6.736 3.435 -15.015 1.00 . A A . 40 GLU HG2 1 1
10 18872 1 1 40 GLU HG3 H 7.474 1.838 -14.906 1.00 . A A . 40 GLU HG3 1 1
10 18873 1 1 40 GLU N N 4.478 0.036 -13.165 1.00 . A A . 40 GLU N 1 1
10 18874 1 1 40 GLU O O 7.237 0.754 -12.412 1.00 . A A . 40 GLU O 1 1
10 18875 1 1 40 GLU OE1 O 6.317 1.005 -17.123 1.00 . A A . 40 GLU OE1 1 1
10 18876 1 1 40 GLU OE2 O 6.240 3.173 -17.414 1.00 . A A . 40 GLU OE2 1 1
10 18877 1 1 41 PRO C C 9.742 -0.663 -12.547 1.00 . A A . 41 PRO C 1 1
10 18878 1 1 41 PRO CA C 8.649 -1.621 -13.058 1.00 . A A . 41 PRO CA 1 1
10 18879 1 1 41 PRO CB C 9.237 -2.611 -14.061 1.00 . A A . 41 PRO CB 1 1
10 18880 1 1 41 PRO CD C 7.314 -1.668 -15.092 1.00 . A A . 41 PRO CD 1 1
10 18881 1 1 41 PRO CG C 8.095 -2.943 -14.948 1.00 . A A . 41 PRO CG 1 1
10 18882 1 1 41 PRO HA H 8.234 -2.165 -12.223 1.00 . A A . 41 PRO HA 1 1
10 18883 1 1 41 PRO HB2 H 10.041 -2.143 -14.608 1.00 . A A . 41 PRO HB2 1 1
10 18884 1 1 41 PRO HB3 H 9.601 -3.487 -13.544 1.00 . A A . 41 PRO HB3 1 1
10 18885 1 1 41 PRO HD2 H 7.691 -1.085 -15.918 1.00 . A A . 41 PRO HD2 1 1
10 18886 1 1 41 PRO HD3 H 6.263 -1.881 -15.222 1.00 . A A . 41 PRO HD3 1 1
10 18887 1 1 41 PRO HG2 H 8.455 -3.277 -15.909 1.00 . A A . 41 PRO HG2 1 1
10 18888 1 1 41 PRO HG3 H 7.485 -3.704 -14.485 1.00 . A A . 41 PRO HG3 1 1
10 18889 1 1 41 PRO N N 7.555 -0.984 -13.809 1.00 . A A . 41 PRO N 1 1
10 18890 1 1 41 PRO O O 10.398 -0.939 -11.521 1.00 . A A . 41 PRO O 1 1
10 18891 1 1 42 PHE C C 10.547 1.954 -11.421 1.00 . A A . 42 PHE C 1 1
10 18892 1 1 42 PHE CA C 10.928 1.437 -12.804 1.00 . A A . 42 PHE CA 1 1
10 18893 1 1 42 PHE CB C 11.063 2.599 -13.810 1.00 . A A . 42 PHE CB 1 1
10 18894 1 1 42 PHE CD1 C 10.767 4.793 -12.617 1.00 . A A . 42 PHE CD1 1 1
10 18895 1 1 42 PHE CD2 C 9.012 4.035 -14.033 1.00 . A A . 42 PHE CD2 1 1
10 18896 1 1 42 PHE CE1 C 10.039 5.928 -12.316 1.00 . A A . 42 PHE CE1 1 1
10 18897 1 1 42 PHE CE2 C 8.281 5.168 -13.737 1.00 . A A . 42 PHE CE2 1 1
10 18898 1 1 42 PHE CG C 10.260 3.832 -13.479 1.00 . A A . 42 PHE CG 1 1
10 18899 1 1 42 PHE CZ C 8.795 6.115 -12.876 1.00 . A A . 42 PHE CZ 1 1
10 18900 1 1 42 PHE H H 9.444 0.606 -14.074 1.00 . A A . 42 PHE H 1 1
10 18901 1 1 42 PHE HA H 11.880 0.935 -12.725 1.00 . A A . 42 PHE HA 1 1
10 18902 1 1 42 PHE HB2 H 12.100 2.892 -13.863 1.00 . A A . 42 PHE HB2 1 1
10 18903 1 1 42 PHE HB3 H 10.748 2.251 -14.783 1.00 . A A . 42 PHE HB3 1 1
10 18904 1 1 42 PHE HD1 H 11.739 4.645 -12.175 1.00 . A A . 42 PHE HD1 1 1
10 18905 1 1 42 PHE HD2 H 8.605 3.294 -14.704 1.00 . A A . 42 PHE HD2 1 1
10 18906 1 1 42 PHE HE1 H 10.446 6.667 -11.642 1.00 . A A . 42 PHE HE1 1 1
10 18907 1 1 42 PHE HE2 H 7.306 5.314 -14.178 1.00 . A A . 42 PHE HE2 1 1
10 18908 1 1 42 PHE HZ H 8.222 7.001 -12.643 1.00 . A A . 42 PHE HZ 1 1
10 18909 1 1 42 PHE N N 9.948 0.452 -13.247 1.00 . A A . 42 PHE N 1 1
10 18910 1 1 42 PHE O O 11.407 2.366 -10.650 1.00 . A A . 42 PHE O 1 1
10 18911 1 1 43 TRP C C 9.276 1.330 -8.738 1.00 . A A . 43 TRP C 1 1
10 18912 1 1 43 TRP CA C 8.767 2.294 -9.800 1.00 . A A . 43 TRP CA 1 1
10 18913 1 1 43 TRP CB C 7.246 2.370 -9.759 1.00 . A A . 43 TRP CB 1 1
10 18914 1 1 43 TRP CD1 C 5.793 3.751 -11.277 1.00 . A A . 43 TRP CD1 1 1
10 18915 1 1 43 TRP CD2 C 6.970 4.950 -9.825 1.00 . A A . 43 TRP CD2 1 1
10 18916 1 1 43 TRP CE2 C 6.183 5.824 -10.578 1.00 . A A . 43 TRP CE2 1 1
10 18917 1 1 43 TRP CE3 C 7.810 5.466 -8.850 1.00 . A A . 43 TRP CE3 1 1
10 18918 1 1 43 TRP CG C 6.687 3.632 -10.279 1.00 . A A . 43 TRP CG 1 1
10 18919 1 1 43 TRP CH2 C 7.040 7.684 -9.407 1.00 . A A . 43 TRP CH2 1 1
10 18920 1 1 43 TRP CZ2 C 6.209 7.202 -10.379 1.00 . A A . 43 TRP CZ2 1 1
10 18921 1 1 43 TRP CZ3 C 7.840 6.830 -8.648 1.00 . A A . 43 TRP CZ3 1 1
10 18922 1 1 43 TRP H H 8.607 1.609 -11.789 1.00 . A A . 43 TRP H 1 1
10 18923 1 1 43 TRP HA H 9.171 3.278 -9.580 1.00 . A A . 43 TRP HA 1 1
10 18924 1 1 43 TRP HB2 H 6.836 1.569 -10.376 1.00 . A A . 43 TRP HB2 1 1
10 18925 1 1 43 TRP HB3 H 6.912 2.259 -8.728 1.00 . A A . 43 TRP HB3 1 1
10 18926 1 1 43 TRP HD1 H 5.395 2.923 -11.827 1.00 . A A . 43 TRP HD1 1 1
10 18927 1 1 43 TRP HE1 H 4.830 5.373 -12.122 1.00 . A A . 43 TRP HE1 1 1
10 18928 1 1 43 TRP HE3 H 8.426 4.815 -8.262 1.00 . A A . 43 TRP HE3 1 1
10 18929 1 1 43 TRP HH2 H 7.096 8.747 -9.222 1.00 . A A . 43 TRP HH2 1 1
10 18930 1 1 43 TRP HZ2 H 5.594 7.869 -10.941 1.00 . A A . 43 TRP HZ2 1 1
10 18931 1 1 43 TRP HZ3 H 8.487 7.248 -7.891 1.00 . A A . 43 TRP HZ3 1 1
10 18932 1 1 43 TRP N N 9.252 1.914 -11.114 1.00 . A A . 43 TRP N 1 1
10 18933 1 1 43 TRP NE1 N 5.468 5.054 -11.462 1.00 . A A . 43 TRP NE1 1 1
10 18934 1 1 43 TRP O O 9.946 1.770 -7.840 1.00 . A A . 43 TRP O 1 1
10 18935 1 1 44 PRO C C 11.061 -0.739 -7.674 1.00 . A A . 44 PRO C 1 1
10 18936 1 1 44 PRO CA C 9.560 -0.961 -7.867 1.00 . A A . 44 PRO CA 1 1
10 18937 1 1 44 PRO CB C 9.294 -2.298 -8.550 1.00 . A A . 44 PRO CB 1 1
10 18938 1 1 44 PRO CD C 8.012 -0.647 -9.714 1.00 . A A . 44 PRO CD 1 1
10 18939 1 1 44 PRO CG C 8.011 -2.086 -9.272 1.00 . A A . 44 PRO CG 1 1
10 18940 1 1 44 PRO HA H 9.066 -0.939 -6.906 1.00 . A A . 44 PRO HA 1 1
10 18941 1 1 44 PRO HB2 H 10.103 -2.525 -9.230 1.00 . A A . 44 PRO HB2 1 1
10 18942 1 1 44 PRO HB3 H 9.208 -3.077 -7.806 1.00 . A A . 44 PRO HB3 1 1
10 18943 1 1 44 PRO HD2 H 8.346 -0.568 -10.738 1.00 . A A . 44 PRO HD2 1 1
10 18944 1 1 44 PRO HD3 H 7.025 -0.220 -9.608 1.00 . A A . 44 PRO HD3 1 1
10 18945 1 1 44 PRO HG2 H 7.959 -2.743 -10.128 1.00 . A A . 44 PRO HG2 1 1
10 18946 1 1 44 PRO HG3 H 7.181 -2.273 -8.605 1.00 . A A . 44 PRO HG3 1 1
10 18947 1 1 44 PRO N N 8.971 0.009 -8.798 1.00 . A A . 44 PRO N 1 1
10 18948 1 1 44 PRO O O 11.562 -0.748 -6.543 1.00 . A A . 44 PRO O 1 1
10 18949 1 1 45 GLY C C 13.491 1.055 -7.915 1.00 . A A . 45 GLY C 1 1
10 18950 1 1 45 GLY CA C 13.193 -0.224 -8.691 1.00 . A A . 45 GLY CA 1 1
10 18951 1 1 45 GLY H H 11.326 -0.555 -9.662 1.00 . A A . 45 GLY H 1 1
10 18952 1 1 45 GLY HA2 H 13.689 -1.050 -8.202 1.00 . A A . 45 GLY HA2 1 1
10 18953 1 1 45 GLY HA3 H 13.592 -0.124 -9.690 1.00 . A A . 45 GLY HA3 1 1
10 18954 1 1 45 GLY N N 11.771 -0.515 -8.780 1.00 . A A . 45 GLY N 1 1
10 18955 1 1 45 GLY O O 14.218 1.037 -6.915 1.00 . A A . 45 GLY O 1 1
10 18956 1 1 46 LEU C C 12.521 3.590 -6.374 1.00 . A A . 46 LEU C 1 1
10 18957 1 1 46 LEU CA C 13.139 3.473 -7.776 1.00 . A A . 46 LEU CA 1 1
10 18958 1 1 46 LEU CB C 12.582 4.524 -8.740 1.00 . A A . 46 LEU CB 1 1
10 18959 1 1 46 LEU CD1 C 13.426 6.616 -7.640 1.00 . A A . 46 LEU CD1 1 1
10 18960 1 1 46 LEU CD2 C 11.461 6.698 -9.181 1.00 . A A . 46 LEU CD2 1 1
10 18961 1 1 46 LEU CG C 12.197 5.874 -8.141 1.00 . A A . 46 LEU CG 1 1
10 18962 1 1 46 LEU H H 12.286 2.094 -9.126 1.00 . A A . 46 LEU H 1 1
10 18963 1 1 46 LEU HA H 14.206 3.611 -7.693 1.00 . A A . 46 LEU HA 1 1
10 18964 1 1 46 LEU HB2 H 13.351 4.711 -9.499 1.00 . A A . 46 LEU HB2 1 1
10 18965 1 1 46 LEU HB3 H 11.691 4.101 -9.219 1.00 . A A . 46 LEU HB3 1 1
10 18966 1 1 46 LEU HD11 H 13.888 6.050 -6.846 1.00 . A A . 46 LEU HD11 1 1
10 18967 1 1 46 LEU HD12 H 13.136 7.587 -7.270 1.00 . A A . 46 LEU HD12 1 1
10 18968 1 1 46 LEU HD13 H 14.127 6.734 -8.451 1.00 . A A . 46 LEU HD13 1 1
10 18969 1 1 46 LEU HD21 H 10.584 6.156 -9.510 1.00 . A A . 46 LEU HD21 1 1
10 18970 1 1 46 LEU HD22 H 12.110 6.875 -10.025 1.00 . A A . 46 LEU HD22 1 1
10 18971 1 1 46 LEU HD23 H 11.162 7.642 -8.749 1.00 . A A . 46 LEU HD23 1 1
10 18972 1 1 46 LEU HG H 11.529 5.711 -7.308 1.00 . A A . 46 LEU HG 1 1
10 18973 1 1 46 LEU N N 12.906 2.159 -8.363 1.00 . A A . 46 LEU N 1 1
10 18974 1 1 46 LEU O O 12.951 4.401 -5.563 1.00 . A A . 46 LEU O 1 1
10 18975 1 1 47 PHE C C 11.848 2.018 -3.810 1.00 . A A . 47 PHE C 1 1
10 18976 1 1 47 PHE CA C 10.918 2.707 -4.780 1.00 . A A . 47 PHE CA 1 1
10 18977 1 1 47 PHE CB C 9.593 1.955 -4.835 1.00 . A A . 47 PHE CB 1 1
10 18978 1 1 47 PHE CD1 C 8.042 3.491 -6.089 1.00 . A A . 47 PHE CD1 1 1
10 18979 1 1 47 PHE CD2 C 7.588 3.015 -3.801 1.00 . A A . 47 PHE CD2 1 1
10 18980 1 1 47 PHE CE1 C 6.914 4.290 -6.153 1.00 . A A . 47 PHE CE1 1 1
10 18981 1 1 47 PHE CE2 C 6.463 3.812 -3.857 1.00 . A A . 47 PHE CE2 1 1
10 18982 1 1 47 PHE CG C 8.388 2.845 -4.913 1.00 . A A . 47 PHE CG 1 1
10 18983 1 1 47 PHE CZ C 6.124 4.449 -5.034 1.00 . A A . 47 PHE CZ 1 1
10 18984 1 1 47 PHE H H 11.195 2.178 -6.802 1.00 . A A . 47 PHE H 1 1
10 18985 1 1 47 PHE HA H 10.739 3.714 -4.436 1.00 . A A . 47 PHE HA 1 1
10 18986 1 1 47 PHE HB2 H 9.589 1.318 -5.718 1.00 . A A . 47 PHE HB2 1 1
10 18987 1 1 47 PHE HB3 H 9.500 1.341 -3.937 1.00 . A A . 47 PHE HB3 1 1
10 18988 1 1 47 PHE HD1 H 8.662 3.364 -6.964 1.00 . A A . 47 PHE HD1 1 1
10 18989 1 1 47 PHE HD2 H 7.861 2.520 -2.878 1.00 . A A . 47 PHE HD2 1 1
10 18990 1 1 47 PHE HE1 H 6.653 4.795 -7.083 1.00 . A A . 47 PHE HE1 1 1
10 18991 1 1 47 PHE HE2 H 5.841 3.937 -2.978 1.00 . A A . 47 PHE HE2 1 1
10 18992 1 1 47 PHE HZ H 5.244 5.072 -5.079 1.00 . A A . 47 PHE HZ 1 1
10 18993 1 1 47 PHE N N 11.531 2.769 -6.096 1.00 . A A . 47 PHE N 1 1
10 18994 1 1 47 PHE O O 12.039 2.480 -2.687 1.00 . A A . 47 PHE O 1 1
10 18995 1 1 48 ALA C C 14.601 1.122 -3.184 1.00 . A A . 48 ALA C 1 1
10 18996 1 1 48 ALA CA C 13.410 0.212 -3.434 1.00 . A A . 48 ALA CA 1 1
10 18997 1 1 48 ALA CB C 13.842 -1.086 -4.102 1.00 . A A . 48 ALA CB 1 1
10 18998 1 1 48 ALA H H 12.250 0.595 -5.164 1.00 . A A . 48 ALA H 1 1
10 18999 1 1 48 ALA HA H 12.931 -0.019 -2.491 1.00 . A A . 48 ALA HA 1 1
10 19000 1 1 48 ALA HB1 H 12.975 -1.700 -4.297 1.00 . A A . 48 ALA HB1 1 1
10 19001 1 1 48 ALA HB2 H 14.516 -1.618 -3.447 1.00 . A A . 48 ALA HB2 1 1
10 19002 1 1 48 ALA HB3 H 14.343 -0.866 -5.032 1.00 . A A . 48 ALA HB3 1 1
10 19003 1 1 48 ALA N N 12.447 0.921 -4.257 1.00 . A A . 48 ALA N 1 1
10 19004 1 1 48 ALA O O 15.230 1.084 -2.129 1.00 . A A . 48 ALA O 1 1
10 19005 1 1 49 LYS C C 15.452 4.051 -3.023 1.00 . A A . 49 LYS C 1 1
10 19006 1 1 49 LYS CA C 15.863 3.016 -4.074 1.00 . A A . 49 LYS CA 1 1
10 19007 1 1 49 LYS CB C 15.992 3.712 -5.416 1.00 . A A . 49 LYS CB 1 1
10 19008 1 1 49 LYS CD C 18.098 3.475 -6.668 1.00 . A A . 49 LYS CD 1 1
10 19009 1 1 49 LYS CE C 18.037 4.894 -7.214 1.00 . A A . 49 LYS CE 1 1
10 19010 1 1 49 LYS CG C 16.729 2.916 -6.468 1.00 . A A . 49 LYS CG 1 1
10 19011 1 1 49 LYS H H 14.422 1.815 -5.042 1.00 . A A . 49 LYS H 1 1
10 19012 1 1 49 LYS HA H 16.820 2.598 -3.815 1.00 . A A . 49 LYS HA 1 1
10 19013 1 1 49 LYS HB2 H 15.005 3.931 -5.786 1.00 . A A . 49 LYS HB2 1 1
10 19014 1 1 49 LYS HB3 H 16.533 4.631 -5.260 1.00 . A A . 49 LYS HB3 1 1
10 19015 1 1 49 LYS HD2 H 18.592 3.482 -5.711 1.00 . A A . 49 LYS HD2 1 1
10 19016 1 1 49 LYS HD3 H 18.627 2.844 -7.358 1.00 . A A . 49 LYS HD3 1 1
10 19017 1 1 49 LYS HE2 H 17.468 4.887 -8.134 1.00 . A A . 49 LYS HE2 1 1
10 19018 1 1 49 LYS HE3 H 17.536 5.521 -6.491 1.00 . A A . 49 LYS HE3 1 1
10 19019 1 1 49 LYS HG2 H 16.823 1.894 -6.153 1.00 . A A . 49 LYS HG2 1 1
10 19020 1 1 49 LYS HG3 H 16.193 2.969 -7.402 1.00 . A A . 49 LYS HG3 1 1
10 19021 1 1 49 LYS HZ1 H 19.817 4.980 -8.307 1.00 . A A . 49 LYS HZ1 1 1
10 19022 1 1 49 LYS HZ2 H 20.008 5.315 -6.656 1.00 . A A . 49 LYS HZ2 1 1
10 19023 1 1 49 LYS HZ3 H 19.319 6.475 -7.678 1.00 . A A . 49 LYS HZ3 1 1
10 19024 1 1 49 LYS N N 14.886 1.944 -4.184 1.00 . A A . 49 LYS N 1 1
10 19025 1 1 49 LYS NZ N 19.387 5.453 -7.482 1.00 . A A . 49 LYS NZ 1 1
10 19026 1 1 49 LYS O O 16.136 4.248 -2.018 1.00 . A A . 49 LYS O 1 1
10 19027 1 1 50 ALA C C 13.505 5.521 -1.055 1.00 . A A . 50 ALA C 1 1
10 19028 1 1 50 ALA CA C 13.900 5.864 -2.487 1.00 . A A . 50 ALA CA 1 1
10 19029 1 1 50 ALA CB C 12.753 6.576 -3.188 1.00 . A A . 50 ALA CB 1 1
10 19030 1 1 50 ALA H H 13.738 4.383 -3.991 1.00 . A A . 50 ALA H 1 1
10 19031 1 1 50 ALA HA H 14.736 6.547 -2.456 1.00 . A A . 50 ALA HA 1 1
10 19032 1 1 50 ALA HB1 H 12.524 7.491 -2.661 1.00 . A A . 50 ALA HB1 1 1
10 19033 1 1 50 ALA HB2 H 11.885 5.935 -3.194 1.00 . A A . 50 ALA HB2 1 1
10 19034 1 1 50 ALA HB3 H 13.039 6.808 -4.204 1.00 . A A . 50 ALA HB3 1 1
10 19035 1 1 50 ALA N N 14.317 4.699 -3.261 1.00 . A A . 50 ALA N 1 1
10 19036 1 1 50 ALA O O 13.863 6.247 -0.129 1.00 . A A . 50 ALA O 1 1
10 19037 1 1 51 LEU C C 13.372 3.755 1.450 1.00 . A A . 51 LEU C 1 1
10 19038 1 1 51 LEU CA C 12.257 4.065 0.453 1.00 . A A . 51 LEU CA 1 1
10 19039 1 1 51 LEU CB C 11.310 2.876 0.329 1.00 . A A . 51 LEU CB 1 1
10 19040 1 1 51 LEU CD1 C 9.351 1.965 -0.845 1.00 . A A . 51 LEU CD1 1 1
10 19041 1 1 51 LEU CD2 C 9.012 3.660 0.963 1.00 . A A . 51 LEU CD2 1 1
10 19042 1 1 51 LEU CG C 9.915 3.197 -0.177 1.00 . A A . 51 LEU CG 1 1
10 19043 1 1 51 LEU H H 12.614 3.808 -1.622 1.00 . A A . 51 LEU H 1 1
10 19044 1 1 51 LEU HA H 11.697 4.914 0.818 1.00 . A A . 51 LEU HA 1 1
10 19045 1 1 51 LEU HB2 H 11.744 2.169 -0.362 1.00 . A A . 51 LEU HB2 1 1
10 19046 1 1 51 LEU HB3 H 11.220 2.405 1.295 1.00 . A A . 51 LEU HB3 1 1
10 19047 1 1 51 LEU HD11 H 9.423 1.124 -0.170 1.00 . A A . 51 LEU HD11 1 1
10 19048 1 1 51 LEU HD12 H 9.922 1.758 -1.745 1.00 . A A . 51 LEU HD12 1 1
10 19049 1 1 51 LEU HD13 H 8.317 2.134 -1.101 1.00 . A A . 51 LEU HD13 1 1
10 19050 1 1 51 LEU HD21 H 8.914 2.866 1.689 1.00 . A A . 51 LEU HD21 1 1
10 19051 1 1 51 LEU HD22 H 8.037 3.914 0.576 1.00 . A A . 51 LEU HD22 1 1
10 19052 1 1 51 LEU HD23 H 9.446 4.527 1.437 1.00 . A A . 51 LEU HD23 1 1
10 19053 1 1 51 LEU HG H 9.972 3.988 -0.914 1.00 . A A . 51 LEU HG 1 1
10 19054 1 1 51 LEU N N 12.788 4.417 -0.863 1.00 . A A . 51 LEU N 1 1
10 19055 1 1 51 LEU O O 13.130 3.650 2.652 1.00 . A A . 51 LEU O 1 1
10 19056 1 1 52 ALA C C 16.303 4.701 2.360 1.00 . A A . 52 ALA C 1 1
10 19057 1 1 52 ALA CA C 15.744 3.389 1.806 1.00 . A A . 52 ALA CA 1 1
10 19058 1 1 52 ALA CB C 16.819 2.635 1.038 1.00 . A A . 52 ALA CB 1 1
10 19059 1 1 52 ALA H H 14.720 3.684 -0.020 1.00 . A A . 52 ALA H 1 1
10 19060 1 1 52 ALA HA H 15.424 2.769 2.630 1.00 . A A . 52 ALA HA 1 1
10 19061 1 1 52 ALA HB1 H 16.407 1.715 0.653 1.00 . A A . 52 ALA HB1 1 1
10 19062 1 1 52 ALA HB2 H 17.646 2.412 1.697 1.00 . A A . 52 ALA HB2 1 1
10 19063 1 1 52 ALA HB3 H 17.167 3.245 0.216 1.00 . A A . 52 ALA HB3 1 1
10 19064 1 1 52 ALA N N 14.591 3.625 0.951 1.00 . A A . 52 ALA N 1 1
10 19065 1 1 52 ALA O O 17.282 4.702 3.108 1.00 . A A . 52 ALA O 1 1
10 19066 1 1 53 ASN C C 14.939 8.042 2.762 1.00 . A A . 53 ASN C 1 1
10 19067 1 1 53 ASN CA C 16.123 7.132 2.443 1.00 . A A . 53 ASN CA 1 1
10 19068 1 1 53 ASN CB C 17.006 7.786 1.373 1.00 . A A . 53 ASN CB 1 1
10 19069 1 1 53 ASN CG C 17.569 9.128 1.815 1.00 . A A . 53 ASN CG 1 1
10 19070 1 1 53 ASN H H 14.884 5.750 1.414 1.00 . A A . 53 ASN H 1 1
10 19071 1 1 53 ASN HA H 16.709 6.995 3.342 1.00 . A A . 53 ASN HA 1 1
10 19072 1 1 53 ASN HB2 H 17.832 7.129 1.147 1.00 . A A . 53 ASN HB2 1 1
10 19073 1 1 53 ASN HB3 H 16.421 7.939 0.481 1.00 . A A . 53 ASN HB3 1 1
10 19074 1 1 53 ASN HD21 H 16.031 10.089 0.999 1.00 . A A . 53 ASN HD21 1 1
10 19075 1 1 53 ASN HD22 H 17.205 11.083 1.782 1.00 . A A . 53 ASN HD22 1 1
10 19076 1 1 53 ASN N N 15.673 5.815 1.995 1.00 . A A . 53 ASN N 1 1
10 19077 1 1 53 ASN ND2 N 16.865 10.208 1.497 1.00 . A A . 53 ASN ND2 1 1
10 19078 1 1 53 ASN O O 14.911 8.696 3.805 1.00 . A A . 53 ASN O 1 1
10 19079 1 1 53 ASN OD1 O 18.639 9.198 2.422 1.00 . A A . 53 ASN OD1 1 1
10 19080 1 1 54 VAL C C 11.692 8.221 2.763 1.00 . A A . 54 VAL C 1 1
10 19081 1 1 54 VAL CA C 12.806 8.954 2.029 1.00 . A A . 54 VAL CA 1 1
10 19082 1 1 54 VAL CB C 12.257 9.449 0.670 1.00 . A A . 54 VAL CB 1 1
10 19083 1 1 54 VAL CG1 C 13.374 10.014 -0.193 1.00 . A A . 54 VAL CG1 1 1
10 19084 1 1 54 VAL CG2 C 11.514 8.332 -0.053 1.00 . A A . 54 VAL CG2 1 1
10 19085 1 1 54 VAL H H 14.009 7.502 1.074 1.00 . A A . 54 VAL H 1 1
10 19086 1 1 54 VAL HA H 13.109 9.812 2.611 1.00 . A A . 54 VAL HA 1 1
10 19087 1 1 54 VAL HB H 11.553 10.246 0.866 1.00 . A A . 54 VAL HB 1 1
10 19088 1 1 54 VAL HG11 H 12.967 10.341 -1.139 1.00 . A A . 54 VAL HG11 1 1
10 19089 1 1 54 VAL HG12 H 14.120 9.251 -0.367 1.00 . A A . 54 VAL HG12 1 1
10 19090 1 1 54 VAL HG13 H 13.829 10.854 0.311 1.00 . A A . 54 VAL HG13 1 1
10 19091 1 1 54 VAL HG21 H 12.209 7.547 -0.313 1.00 . A A . 54 VAL HG21 1 1
10 19092 1 1 54 VAL HG22 H 11.058 8.723 -0.950 1.00 . A A . 54 VAL HG22 1 1
10 19093 1 1 54 VAL HG23 H 10.747 7.933 0.603 1.00 . A A . 54 VAL HG23 1 1
10 19094 1 1 54 VAL N N 13.961 8.083 1.863 1.00 . A A . 54 VAL N 1 1
10 19095 1 1 54 VAL O O 11.863 7.082 3.192 1.00 . A A . 54 VAL O 1 1
10 19096 1 1 55 ASN C C 8.260 8.095 2.552 1.00 . A A . 55 ASN C 1 1
10 19097 1 1 55 ASN CA C 9.403 8.263 3.535 1.00 . A A . 55 ASN CA 1 1
10 19098 1 1 55 ASN CB C 8.934 9.093 4.735 1.00 . A A . 55 ASN CB 1 1
10 19099 1 1 55 ASN CG C 10.014 9.292 5.778 1.00 . A A . 55 ASN CG 1 1
10 19100 1 1 55 ASN H H 10.476 9.781 2.531 1.00 . A A . 55 ASN H 1 1
10 19101 1 1 55 ASN HA H 9.703 7.291 3.873 1.00 . A A . 55 ASN HA 1 1
10 19102 1 1 55 ASN HB2 H 8.616 10.065 4.388 1.00 . A A . 55 ASN HB2 1 1
10 19103 1 1 55 ASN HB3 H 8.098 8.593 5.202 1.00 . A A . 55 ASN HB3 1 1
10 19104 1 1 55 ASN HD21 H 9.472 7.617 6.700 1.00 . A A . 55 ASN HD21 1 1
10 19105 1 1 55 ASN HD22 H 10.784 8.486 7.421 1.00 . A A . 55 ASN HD22 1 1
10 19106 1 1 55 ASN N N 10.551 8.874 2.889 1.00 . A A . 55 ASN N 1 1
10 19107 1 1 55 ASN ND2 N 10.102 8.374 6.724 1.00 . A A . 55 ASN ND2 1 1
10 19108 1 1 55 ASN O O 8.294 8.642 1.452 1.00 . A A . 55 ASN O 1 1
10 19109 1 1 55 ASN OD1 O 10.767 10.264 5.727 1.00 . A A . 55 ASN OD1 1 1
10 19110 1 1 56 ILE C C 5.354 8.457 1.833 1.00 . A A . 56 ILE C 1 1
10 19111 1 1 56 ILE CA C 6.057 7.131 2.139 1.00 . A A . 56 ILE CA 1 1
10 19112 1 1 56 ILE CB C 5.098 6.144 2.852 1.00 . A A . 56 ILE CB 1 1
10 19113 1 1 56 ILE CD1 C 4.732 4.272 1.210 1.00 . A A . 56 ILE CD1 1 1
10 19114 1 1 56 ILE CG1 C 4.141 5.498 1.861 1.00 . A A . 56 ILE CG1 1 1
10 19115 1 1 56 ILE CG2 C 4.332 6.822 3.973 1.00 . A A . 56 ILE CG2 1 1
10 19116 1 1 56 ILE H H 7.290 6.939 3.849 1.00 . A A . 56 ILE H 1 1
10 19117 1 1 56 ILE HA H 6.365 6.689 1.199 1.00 . A A . 56 ILE HA 1 1
10 19118 1 1 56 ILE HB H 5.708 5.366 3.292 1.00 . A A . 56 ILE HB 1 1
10 19119 1 1 56 ILE HD11 H 5.655 4.538 0.716 1.00 . A A . 56 ILE HD11 1 1
10 19120 1 1 56 ILE HD12 H 4.035 3.878 0.484 1.00 . A A . 56 ILE HD12 1 1
10 19121 1 1 56 ILE HD13 H 4.930 3.525 1.966 1.00 . A A . 56 ILE HD13 1 1
10 19122 1 1 56 ILE HG12 H 3.229 5.200 2.375 1.00 . A A . 56 ILE HG12 1 1
10 19123 1 1 56 ILE HG13 H 3.897 6.206 1.083 1.00 . A A . 56 ILE HG13 1 1
10 19124 1 1 56 ILE HG21 H 3.762 7.645 3.570 1.00 . A A . 56 ILE HG21 1 1
10 19125 1 1 56 ILE HG22 H 5.029 7.190 4.709 1.00 . A A . 56 ILE HG22 1 1
10 19126 1 1 56 ILE HG23 H 3.663 6.107 4.430 1.00 . A A . 56 ILE HG23 1 1
10 19127 1 1 56 ILE N N 7.242 7.357 2.964 1.00 . A A . 56 ILE N 1 1
10 19128 1 1 56 ILE O O 4.706 8.606 0.801 1.00 . A A . 56 ILE O 1 1
10 19129 1 1 57 GLY C C 5.591 11.476 1.344 1.00 . A A . 57 GLY C 1 1
10 19130 1 1 57 GLY CA C 4.947 10.743 2.500 1.00 . A A . 57 GLY CA 1 1
10 19131 1 1 57 GLY H H 6.126 9.293 3.480 1.00 . A A . 57 GLY H 1 1
10 19132 1 1 57 GLY HA2 H 3.895 10.614 2.293 1.00 . A A . 57 GLY HA2 1 1
10 19133 1 1 57 GLY HA3 H 5.062 11.332 3.397 1.00 . A A . 57 GLY HA3 1 1
10 19134 1 1 57 GLY N N 5.553 9.444 2.704 1.00 . A A . 57 GLY N 1 1
10 19135 1 1 57 GLY O O 5.073 12.481 0.866 1.00 . A A . 57 GLY O 1 1
10 19136 1 1 58 SER C C 6.804 11.102 -1.540 1.00 . A A . 58 SER C 1 1
10 19137 1 1 58 SER CA C 7.438 11.540 -0.223 1.00 . A A . 58 SER CA 1 1
10 19138 1 1 58 SER CB C 8.904 11.122 -0.169 1.00 . A A . 58 SER CB 1 1
10 19139 1 1 58 SER H H 7.075 10.131 1.304 1.00 . A A . 58 SER H 1 1
10 19140 1 1 58 SER HA H 7.373 12.606 -0.127 1.00 . A A . 58 SER HA 1 1
10 19141 1 1 58 SER HB2 H 9.296 11.355 0.806 1.00 . A A . 58 SER HB2 1 1
10 19142 1 1 58 SER HB3 H 8.973 10.058 -0.341 1.00 . A A . 58 SER HB3 1 1
10 19143 1 1 58 SER HG H 9.229 12.616 -1.405 1.00 . A A . 58 SER HG 1 1
10 19144 1 1 58 SER N N 6.721 10.951 0.886 1.00 . A A . 58 SER N 1 1
10 19145 1 1 58 SER O O 6.906 11.787 -2.559 1.00 . A A . 58 SER O 1 1
10 19146 1 1 58 SER OG O 9.681 11.798 -1.140 1.00 . A A . 58 SER OG 1 1
10 19147 1 1 59 LEU C C 4.396 10.318 -3.194 1.00 . A A . 59 LEU C 1 1
10 19148 1 1 59 LEU CA C 5.466 9.386 -2.658 1.00 . A A . 59 LEU CA 1 1
10 19149 1 1 59 LEU CB C 4.819 8.069 -2.270 1.00 . A A . 59 LEU CB 1 1
10 19150 1 1 59 LEU CD1 C 4.974 5.705 -1.679 1.00 . A A . 59 LEU CD1 1 1
10 19151 1 1 59 LEU CD2 C 7.008 6.901 -2.553 1.00 . A A . 59 LEU CD2 1 1
10 19152 1 1 59 LEU CG C 5.734 7.010 -1.732 1.00 . A A . 59 LEU CG 1 1
10 19153 1 1 59 LEU H H 6.042 9.493 -0.627 1.00 . A A . 59 LEU H 1 1
10 19154 1 1 59 LEU HA H 6.212 9.213 -3.418 1.00 . A A . 59 LEU HA 1 1
10 19155 1 1 59 LEU HB2 H 4.113 8.272 -1.485 1.00 . A A . 59 LEU HB2 1 1
10 19156 1 1 59 LEU HB3 H 4.295 7.671 -3.124 1.00 . A A . 59 LEU HB3 1 1
10 19157 1 1 59 LEU HD11 H 4.708 5.401 -2.681 1.00 . A A . 59 LEU HD11 1 1
10 19158 1 1 59 LEU HD12 H 4.067 5.847 -1.098 1.00 . A A . 59 LEU HD12 1 1
10 19159 1 1 59 LEU HD13 H 5.584 4.947 -1.217 1.00 . A A . 59 LEU HD13 1 1
10 19160 1 1 59 LEU HD21 H 6.759 6.688 -3.582 1.00 . A A . 59 LEU HD21 1 1
10 19161 1 1 59 LEU HD22 H 7.626 6.108 -2.159 1.00 . A A . 59 LEU HD22 1 1
10 19162 1 1 59 LEU HD23 H 7.547 7.838 -2.500 1.00 . A A . 59 LEU HD23 1 1
10 19163 1 1 59 LEU HG H 6.000 7.285 -0.723 1.00 . A A . 59 LEU HG 1 1
10 19164 1 1 59 LEU N N 6.117 9.965 -1.489 1.00 . A A . 59 LEU N 1 1
10 19165 1 1 59 LEU O O 4.128 10.368 -4.396 1.00 . A A . 59 LEU O 1 1
10 19166 1 1 60 ILE C C 3.261 13.107 -3.525 1.00 . A A . 60 ILE C 1 1
10 19167 1 1 60 ILE CA C 2.748 12.008 -2.592 1.00 . A A . 60 ILE CA 1 1
10 19168 1 1 60 ILE CB C 2.217 12.585 -1.260 1.00 . A A . 60 ILE CB 1 1
10 19169 1 1 60 ILE CD1 C 0.663 11.786 0.540 1.00 . A A . 60 ILE CD1 1 1
10 19170 1 1 60 ILE CG1 C 0.853 12.003 -0.938 1.00 . A A . 60 ILE CG1 1 1
10 19171 1 1 60 ILE CG2 C 2.166 14.108 -1.252 1.00 . A A . 60 ILE CG2 1 1
10 19172 1 1 60 ILE H H 4.088 10.980 -1.347 1.00 . A A . 60 ILE H 1 1
10 19173 1 1 60 ILE HA H 1.945 11.475 -3.078 1.00 . A A . 60 ILE HA 1 1
10 19174 1 1 60 ILE HB H 2.902 12.269 -0.485 1.00 . A A . 60 ILE HB 1 1
10 19175 1 1 60 ILE HD11 H 0.853 12.711 1.066 1.00 . A A . 60 ILE HD11 1 1
10 19176 1 1 60 ILE HD12 H 1.363 11.030 0.877 1.00 . A A . 60 ILE HD12 1 1
10 19177 1 1 60 ILE HD13 H -0.349 11.458 0.735 1.00 . A A . 60 ILE HD13 1 1
10 19178 1 1 60 ILE HG12 H 0.083 12.678 -1.284 1.00 . A A . 60 ILE HG12 1 1
10 19179 1 1 60 ILE HG13 H 0.746 11.049 -1.433 1.00 . A A . 60 ILE HG13 1 1
10 19180 1 1 60 ILE HG21 H 3.160 14.500 -1.411 1.00 . A A . 60 ILE HG21 1 1
10 19181 1 1 60 ILE HG22 H 1.791 14.448 -0.297 1.00 . A A . 60 ILE HG22 1 1
10 19182 1 1 60 ILE HG23 H 1.512 14.451 -2.040 1.00 . A A . 60 ILE HG23 1 1
10 19183 1 1 60 ILE N N 3.799 11.063 -2.281 1.00 . A A . 60 ILE N 1 1
10 19184 1 1 60 ILE O O 2.489 13.771 -4.219 1.00 . A A . 60 ILE O 1 1
10 19185 1 1 61 CYS C C 5.620 13.768 -5.712 1.00 . A A . 61 CYS C 1 1
10 19186 1 1 61 CYS CA C 5.202 14.295 -4.345 1.00 . A A . 61 CYS CA 1 1
10 19187 1 1 61 CYS CB C 6.412 14.809 -3.581 1.00 . A A . 61 CYS CB 1 1
10 19188 1 1 61 CYS H H 5.144 12.612 -3.087 1.00 . A A . 61 CYS H 1 1
10 19189 1 1 61 CYS HA H 4.495 15.097 -4.467 1.00 . A A . 61 CYS HA 1 1
10 19190 1 1 61 CYS HB2 H 6.171 14.826 -2.532 1.00 . A A . 61 CYS HB2 1 1
10 19191 1 1 61 CYS HB3 H 7.236 14.132 -3.748 1.00 . A A . 61 CYS HB3 1 1
10 19192 1 1 61 CYS HG H 6.166 16.886 -5.040 1.00 . A A . 61 CYS HG 1 1
10 19193 1 1 61 CYS N N 4.574 13.247 -3.574 1.00 . A A . 61 CYS N 1 1
10 19194 1 1 61 CYS O O 5.990 14.533 -6.597 1.00 . A A . 61 CYS O 1 1
10 19195 1 1 61 CYS SG S 6.950 16.466 -4.054 1.00 . A A . 61 CYS SG 1 1
10 19196 1 1 62 ASN C C 5.032 12.182 -8.275 1.00 . A A . 62 ASN C 1 1
10 19197 1 1 62 ASN CA C 5.977 11.832 -7.137 1.00 . A A . 62 ASN CA 1 1
10 19198 1 1 62 ASN CB C 6.084 10.307 -7.001 1.00 . A A . 62 ASN CB 1 1
10 19199 1 1 62 ASN CG C 7.242 9.874 -6.120 1.00 . A A . 62 ASN CG 1 1
10 19200 1 1 62 ASN H H 5.182 11.886 -5.168 1.00 . A A . 62 ASN H 1 1
10 19201 1 1 62 ASN HA H 6.954 12.230 -7.360 1.00 . A A . 62 ASN HA 1 1
10 19202 1 1 62 ASN HB2 H 5.171 9.928 -6.569 1.00 . A A . 62 ASN HB2 1 1
10 19203 1 1 62 ASN HB3 H 6.215 9.871 -7.986 1.00 . A A . 62 ASN HB3 1 1
10 19204 1 1 62 ASN HD21 H 8.319 11.448 -6.685 1.00 . A A . 62 ASN HD21 1 1
10 19205 1 1 62 ASN HD22 H 9.077 10.384 -5.557 1.00 . A A . 62 ASN HD22 1 1
10 19206 1 1 62 ASN N N 5.543 12.451 -5.890 1.00 . A A . 62 ASN N 1 1
10 19207 1 1 62 ASN ND2 N 8.322 10.648 -6.124 1.00 . A A . 62 ASN ND2 1 1
10 19208 1 1 62 ASN O O 5.428 12.209 -9.440 1.00 . A A . 62 ASN O 1 1
10 19209 1 1 62 ASN OD1 O 7.175 8.848 -5.449 1.00 . A A . 62 ASN OD1 1 1
10 19210 1 1 63 VAL C C 2.686 14.350 -9.063 1.00 . A A . 63 VAL C 1 1
10 19211 1 1 63 VAL CA C 2.778 12.834 -8.911 1.00 . A A . 63 VAL CA 1 1
10 19212 1 1 63 VAL CB C 1.399 12.264 -8.542 1.00 . A A . 63 VAL CB 1 1
10 19213 1 1 63 VAL CG1 C 1.401 10.752 -8.693 1.00 . A A . 63 VAL CG1 1 1
10 19214 1 1 63 VAL CG2 C 1.021 12.664 -7.122 1.00 . A A . 63 VAL CG2 1 1
10 19215 1 1 63 VAL H H 3.536 12.429 -6.979 1.00 . A A . 63 VAL H 1 1
10 19216 1 1 63 VAL HA H 3.073 12.409 -9.857 1.00 . A A . 63 VAL HA 1 1
10 19217 1 1 63 VAL HB H 0.669 12.674 -9.221 1.00 . A A . 63 VAL HB 1 1
10 19218 1 1 63 VAL HG11 H 2.049 10.314 -7.947 1.00 . A A . 63 VAL HG11 1 1
10 19219 1 1 63 VAL HG12 H 1.764 10.496 -9.677 1.00 . A A . 63 VAL HG12 1 1
10 19220 1 1 63 VAL HG13 H 0.397 10.376 -8.568 1.00 . A A . 63 VAL HG13 1 1
10 19221 1 1 63 VAL HG21 H 1.042 13.740 -7.039 1.00 . A A . 63 VAL HG21 1 1
10 19222 1 1 63 VAL HG22 H 1.729 12.237 -6.428 1.00 . A A . 63 VAL HG22 1 1
10 19223 1 1 63 VAL HG23 H 0.030 12.302 -6.899 1.00 . A A . 63 VAL HG23 1 1
10 19224 1 1 63 VAL N N 3.787 12.467 -7.926 1.00 . A A . 63 VAL N 1 1
10 19225 1 1 63 VAL O O 1.602 14.913 -9.232 1.00 . A A . 63 VAL O 1 1
10 19226 1 1 64 GLY C C 4.872 17.082 -8.201 1.00 . A A . 64 GLY C 1 1
10 19227 1 1 64 GLY CA C 3.899 16.433 -9.162 1.00 . A A . 64 GLY CA 1 1
10 19228 1 1 64 GLY H H 4.644 14.497 -8.772 1.00 . A A . 64 GLY H 1 1
10 19229 1 1 64 GLY HA2 H 4.212 16.642 -10.174 1.00 . A A . 64 GLY HA2 1 1
10 19230 1 1 64 GLY HA3 H 2.917 16.854 -9.003 1.00 . A A . 64 GLY HA3 1 1
10 19231 1 1 64 GLY N N 3.831 15.000 -8.976 1.00 . A A . 64 GLY N 1 1
10 19232 1 1 64 GLY O O 4.521 17.357 -7.052 1.00 . A A . 64 GLY O 1 1
10 19233 1 1 65 ALA C C 8.010 18.862 -8.599 1.00 . A A . 65 ALA C 1 1
10 19234 1 1 65 ALA CA C 7.132 17.895 -7.822 1.00 . A A . 65 ALA CA 1 1
10 19235 1 1 65 ALA CB C 7.996 16.800 -7.213 1.00 . A A . 65 ALA CB 1 1
10 19236 1 1 65 ALA H H 6.298 17.113 -9.610 1.00 . A A . 65 ALA H 1 1
10 19237 1 1 65 ALA HA H 6.651 18.427 -7.018 1.00 . A A . 65 ALA HA 1 1
10 19238 1 1 65 ALA HB1 H 7.370 16.108 -6.667 1.00 . A A . 65 ALA HB1 1 1
10 19239 1 1 65 ALA HB2 H 8.715 17.242 -6.539 1.00 . A A . 65 ALA HB2 1 1
10 19240 1 1 65 ALA HB3 H 8.515 16.272 -7.999 1.00 . A A . 65 ALA HB3 1 1
10 19241 1 1 65 ALA N N 6.093 17.319 -8.666 1.00 . A A . 65 ALA N 1 1
10 19242 1 1 65 ALA O O 8.013 20.066 -8.339 1.00 . A A . 65 ALA O 1 1
10 19243 1 1 66 GLY C C 11.112 18.623 -10.045 1.00 . A A . 66 GLY C 1 1
10 19244 1 1 66 GLY CA C 9.704 19.113 -10.301 1.00 . A A . 66 GLY CA 1 1
10 19245 1 1 66 GLY H H 8.625 17.375 -9.774 1.00 . A A . 66 GLY H 1 1
10 19246 1 1 66 GLY HA2 H 9.488 19.038 -11.355 1.00 . A A . 66 GLY HA2 1 1
10 19247 1 1 66 GLY HA3 H 9.628 20.145 -9.995 1.00 . A A . 66 GLY HA3 1 1
10 19248 1 1 66 GLY N N 8.740 18.325 -9.562 1.00 . A A . 66 GLY N 1 1
10 19249 1 1 66 GLY O O 11.357 17.416 -10.045 1.00 . A A . 66 GLY O 1 1
10 19250 1 1 67 GLY C C 14.373 20.301 -9.589 1.00 . A A . 67 GLY C 1 1
10 19251 1 1 67 GLY CA C 13.401 19.143 -9.520 1.00 . A A . 67 GLY CA 1 1
10 19252 1 1 67 GLY H H 11.797 20.490 -9.830 1.00 . A A . 67 GLY H 1 1
10 19253 1 1 67 GLY HA2 H 13.438 18.718 -8.529 1.00 . A A . 67 GLY HA2 1 1
10 19254 1 1 67 GLY HA3 H 13.702 18.392 -10.235 1.00 . A A . 67 GLY HA3 1 1
10 19255 1 1 67 GLY N N 12.037 19.540 -9.808 1.00 . A A . 67 GLY N 1 1
10 19256 1 1 67 GLY O O 14.244 21.167 -10.459 1.00 . A A . 67 GLY O 1 1
10 19257 1 1 68 PRO C C 17.330 21.279 -9.840 1.00 . A A . 68 PRO C 1 1
10 19258 1 1 68 PRO CA C 16.378 21.389 -8.653 1.00 . A A . 68 PRO CA 1 1
10 19259 1 1 68 PRO CB C 17.137 21.142 -7.339 1.00 . A A . 68 PRO CB 1 1
10 19260 1 1 68 PRO CD C 15.530 19.388 -7.573 1.00 . A A . 68 PRO CD 1 1
10 19261 1 1 68 PRO CG C 16.293 20.189 -6.560 1.00 . A A . 68 PRO CG 1 1
10 19262 1 1 68 PRO HA H 15.937 22.375 -8.638 1.00 . A A . 68 PRO HA 1 1
10 19263 1 1 68 PRO HB2 H 18.108 20.720 -7.558 1.00 . A A . 68 PRO HB2 1 1
10 19264 1 1 68 PRO HB3 H 17.259 22.078 -6.813 1.00 . A A . 68 PRO HB3 1 1
10 19265 1 1 68 PRO HD2 H 16.107 18.531 -7.892 1.00 . A A . 68 PRO HD2 1 1
10 19266 1 1 68 PRO HD3 H 14.578 19.078 -7.173 1.00 . A A . 68 PRO HD3 1 1
10 19267 1 1 68 PRO HG2 H 16.922 19.543 -5.965 1.00 . A A . 68 PRO HG2 1 1
10 19268 1 1 68 PRO HG3 H 15.611 20.736 -5.925 1.00 . A A . 68 PRO HG3 1 1
10 19269 1 1 68 PRO N N 15.352 20.346 -8.673 1.00 . A A . 68 PRO N 1 1
10 19270 1 1 68 PRO O O 18.245 20.451 -9.845 1.00 . A A . 68 PRO O 1 1
10 19271 1 1 69 ALA C C 18.893 23.304 -11.961 1.00 . A A . 69 ALA C 1 1
10 19272 1 1 69 ALA CA C 17.941 22.121 -12.026 1.00 . A A . 69 ALA CA 1 1
10 19273 1 1 69 ALA CB C 17.102 22.180 -13.290 1.00 . A A . 69 ALA CB 1 1
10 19274 1 1 69 ALA H H 16.326 22.709 -10.803 1.00 . A A . 69 ALA H 1 1
10 19275 1 1 69 ALA HA H 18.518 21.206 -12.042 1.00 . A A . 69 ALA HA 1 1
10 19276 1 1 69 ALA HB1 H 16.425 21.338 -13.312 1.00 . A A . 69 ALA HB1 1 1
10 19277 1 1 69 ALA HB2 H 17.748 22.145 -14.155 1.00 . A A . 69 ALA HB2 1 1
10 19278 1 1 69 ALA HB3 H 16.535 23.098 -13.302 1.00 . A A . 69 ALA HB3 1 1
10 19279 1 1 69 ALA N N 17.093 22.099 -10.851 1.00 . A A . 69 ALA N 1 1
10 19280 1 1 69 ALA O O 20.035 23.122 -11.497 1.00 . A A . 69 ALA O 1 1
10 19281 1 1 69 ALA OXT O 18.484 24.417 -12.348 1.00 . A A . 69 ALA OXT 1 1
10 19282 2 2 1 ALA C C -4.209 4.363 9.549 1.00 . B B . 100 ALA C 1 1
10 19283 2 2 1 ALA CA C -4.691 5.316 10.635 1.00 . B B . 100 ALA CA 1 1
10 19284 2 2 1 ALA CB C -4.737 4.602 11.978 1.00 . B B . 100 ALA CB 1 1
10 19285 2 2 1 ALA H1 H -6.702 5.070 10.143 1.00 . B B . 100 ALA H1 1 1
10 19286 2 2 1 ALA H2 H -5.975 6.422 9.423 1.00 . B B . 100 ALA H2 1 1
10 19287 2 2 1 ALA H3 H -6.386 6.456 11.065 1.00 . B B . 100 ALA H3 1 1
10 19288 2 2 1 ALA HA H -4.000 6.141 10.713 1.00 . B B . 100 ALA HA 1 1
10 19289 2 2 1 ALA HB1 H -5.429 3.774 11.921 1.00 . B B . 100 ALA HB1 1 1
10 19290 2 2 1 ALA HB2 H -5.062 5.290 12.743 1.00 . B B . 100 ALA HB2 1 1
10 19291 2 2 1 ALA HB3 H -3.753 4.231 12.222 1.00 . B B . 100 ALA HB3 1 1
10 19292 2 2 1 ALA N N -6.028 5.854 10.292 1.00 . B B . 100 ALA N 1 1
10 19293 2 2 1 ALA O O -4.991 3.580 9.010 1.00 . B B . 100 ALA O 1 1
10 19294 2 2 2 MET C C -1.817 2.290 8.714 1.00 . B B . 101 MET C 1 1
10 19295 2 2 2 MET CA C -2.357 3.607 8.172 1.00 . B B . 101 MET CA 1 1
10 19296 2 2 2 MET CB C -1.242 4.369 7.438 1.00 . B B . 101 MET CB 1 1
10 19297 2 2 2 MET CE C 0.685 1.244 5.513 1.00 . B B . 101 MET CE 1 1
10 19298 2 2 2 MET CG C -0.589 3.577 6.308 1.00 . B B . 101 MET CG 1 1
10 19299 2 2 2 MET H H -2.334 5.041 9.732 1.00 . B B . 101 MET H 1 1
10 19300 2 2 2 MET HA H -3.149 3.390 7.471 1.00 . B B . 101 MET HA 1 1
10 19301 2 2 2 MET HB2 H -1.655 5.275 7.018 1.00 . B B . 101 MET HB2 1 1
10 19302 2 2 2 MET HB3 H -0.475 4.633 8.150 1.00 . B B . 101 MET HB3 1 1
10 19303 2 2 2 MET HE1 H 1.046 1.747 4.623 1.00 . B B . 101 MET HE1 1 1
10 19304 2 2 2 MET HE2 H -0.309 0.864 5.333 1.00 . B B . 101 MET HE2 1 1
10 19305 2 2 2 MET HE3 H 1.346 0.424 5.751 1.00 . B B . 101 MET HE3 1 1
10 19306 2 2 2 MET HG2 H -1.359 3.033 5.778 1.00 . B B . 101 MET HG2 1 1
10 19307 2 2 2 MET HG3 H -0.115 4.275 5.632 1.00 . B B . 101 MET HG3 1 1
10 19308 2 2 2 MET N N -2.923 4.427 9.233 1.00 . B B . 101 MET N 1 1
10 19309 2 2 2 MET O O -1.020 2.270 9.649 1.00 . B B . 101 MET O 1 1
10 19310 2 2 2 MET SD S 0.648 2.396 6.882 1.00 . B B . 101 MET SD 1 1
10 19311 2 2 3 ARG C C -2.161 -1.102 7.283 1.00 . B B . 102 ARG C 1 1
10 19312 2 2 3 ARG CA C -1.686 -0.115 8.350 1.00 . B B . 102 ARG CA 1 1
10 19313 2 2 3 ARG CB C -1.972 -0.655 9.758 1.00 . B B . 102 ARG CB 1 1
10 19314 2 2 3 ARG CD C -0.950 -2.224 11.462 1.00 . B B . 102 ARG CD 1 1
10 19315 2 2 3 ARG CG C -1.297 -1.992 10.004 1.00 . B B . 102 ARG CG 1 1
10 19316 2 2 3 ARG CZ C 0.288 -4.003 12.659 1.00 . B B . 102 ARG CZ 1 1
10 19317 2 2 3 ARG H H -3.045 1.270 7.520 1.00 . B B . 102 ARG H 1 1
10 19318 2 2 3 ARG HA H -0.616 0.002 8.240 1.00 . B B . 102 ARG HA 1 1
10 19319 2 2 3 ARG HB2 H -1.609 0.055 10.488 1.00 . B B . 102 ARG HB2 1 1
10 19320 2 2 3 ARG HB3 H -3.037 -0.781 9.881 1.00 . B B . 102 ARG HB3 1 1
10 19321 2 2 3 ARG HD2 H -0.578 -1.303 11.888 1.00 . B B . 102 ARG HD2 1 1
10 19322 2 2 3 ARG HD3 H -1.838 -2.540 11.990 1.00 . B B . 102 ARG HD3 1 1
10 19323 2 2 3 ARG HE H 0.650 -3.409 10.779 1.00 . B B . 102 ARG HE 1 1
10 19324 2 2 3 ARG HG2 H -1.962 -2.780 9.680 1.00 . B B . 102 ARG HG2 1 1
10 19325 2 2 3 ARG HG3 H -0.389 -2.031 9.420 1.00 . B B . 102 ARG HG3 1 1
10 19326 2 2 3 ARG HH11 H -1.159 -3.129 13.773 1.00 . B B . 102 ARG HH11 1 1
10 19327 2 2 3 ARG HH12 H -0.270 -4.387 14.576 1.00 . B B . 102 ARG HH12 1 1
10 19328 2 2 3 ARG HH21 H 1.800 -5.055 11.817 1.00 . B B . 102 ARG HH21 1 1
10 19329 2 2 3 ARG HH22 H 1.400 -5.502 13.446 1.00 . B B . 102 ARG HH22 1 1
10 19330 2 2 3 ARG N N -2.282 1.193 8.126 1.00 . B B . 102 ARG N 1 1
10 19331 2 2 3 ARG NE N 0.072 -3.262 11.579 1.00 . B B . 102 ARG NE 1 1
10 19332 2 2 3 ARG NH1 N -0.444 -3.826 13.754 1.00 . B B . 102 ARG NH1 1 1
10 19333 2 2 3 ARG NH2 N 1.241 -4.924 12.641 1.00 . B B . 102 ARG NH2 1 1
10 19334 2 2 3 ARG O O -1.623 -1.129 6.177 1.00 . B B . 102 ARG O 1 1
10 19335 2 2 4 TYR C C -4.519 -2.195 5.559 1.00 . B B . 103 TYR C 1 1
10 19336 2 2 4 TYR CA C -3.711 -2.869 6.658 1.00 . B B . 103 TYR CA 1 1
10 19337 2 2 4 TYR CB C -4.587 -3.885 7.391 1.00 . B B . 103 TYR CB 1 1
10 19338 2 2 4 TYR CD1 C -2.930 -5.411 8.518 1.00 . B B . 103 TYR CD1 1 1
10 19339 2 2 4 TYR CD2 C -4.351 -4.088 9.895 1.00 . B B . 103 TYR CD2 1 1
10 19340 2 2 4 TYR CE1 C -2.340 -5.950 9.642 1.00 . B B . 103 TYR CE1 1 1
10 19341 2 2 4 TYR CE2 C -3.764 -4.623 11.024 1.00 . B B . 103 TYR CE2 1 1
10 19342 2 2 4 TYR CG C -3.944 -4.474 8.624 1.00 . B B . 103 TYR CG 1 1
10 19343 2 2 4 TYR CZ C -2.757 -5.554 10.892 1.00 . B B . 103 TYR CZ 1 1
10 19344 2 2 4 TYR H H -3.644 -1.751 8.455 1.00 . B B . 103 TYR H 1 1
10 19345 2 2 4 TYR HA H -2.858 -3.376 6.213 1.00 . B B . 103 TYR HA 1 1
10 19346 2 2 4 TYR HB2 H -5.504 -3.402 7.699 1.00 . B B . 103 TYR HB2 1 1
10 19347 2 2 4 TYR HB3 H -4.822 -4.700 6.716 1.00 . B B . 103 TYR HB3 1 1
10 19348 2 2 4 TYR HD1 H -2.601 -5.720 7.538 1.00 . B B . 103 TYR HD1 1 1
10 19349 2 2 4 TYR HD2 H -5.145 -3.362 9.996 1.00 . B B . 103 TYR HD2 1 1
10 19350 2 2 4 TYR HE1 H -1.552 -6.681 9.537 1.00 . B B . 103 TYR HE1 1 1
10 19351 2 2 4 TYR HE2 H -4.093 -4.310 12.004 1.00 . B B . 103 TYR HE2 1 1
10 19352 2 2 4 TYR HH H -2.807 -6.116 12.737 1.00 . B B . 103 TYR HH 1 1
10 19353 2 2 4 TYR N N -3.206 -1.863 7.587 1.00 . B B . 103 TYR N 1 1
10 19354 2 2 4 TYR O O -4.880 -2.814 4.558 1.00 . B B . 103 TYR O 1 1
10 19355 2 2 4 TYR OH O -2.173 -6.096 12.014 1.00 . B B . 103 TYR OH 1 1
10 19356 2 2 5 VAL C C -4.794 -0.246 3.442 1.00 . B B . 104 VAL C 1 1
10 19357 2 2 5 VAL CA C -5.449 -0.064 4.792 1.00 . B B . 104 VAL CA 1 1
10 19358 2 2 5 VAL CB C -5.310 1.419 5.163 1.00 . B B . 104 VAL CB 1 1
10 19359 2 2 5 VAL CG1 C -6.047 2.290 4.162 1.00 . B B . 104 VAL CG1 1 1
10 19360 2 2 5 VAL CG2 C -5.788 1.666 6.579 1.00 . B B . 104 VAL CG2 1 1
10 19361 2 2 5 VAL H H -4.567 -0.530 6.649 1.00 . B B . 104 VAL H 1 1
10 19362 2 2 5 VAL HA H -6.498 -0.316 4.735 1.00 . B B . 104 VAL HA 1 1
10 19363 2 2 5 VAL HB H -4.264 1.678 5.110 1.00 . B B . 104 VAL HB 1 1
10 19364 2 2 5 VAL HG11 H -5.942 3.328 4.438 1.00 . B B . 104 VAL HG11 1 1
10 19365 2 2 5 VAL HG12 H -7.092 2.021 4.149 1.00 . B B . 104 VAL HG12 1 1
10 19366 2 2 5 VAL HG13 H -5.618 2.134 3.176 1.00 . B B . 104 VAL HG13 1 1
10 19367 2 2 5 VAL HG21 H -6.829 1.394 6.662 1.00 . B B . 104 VAL HG21 1 1
10 19368 2 2 5 VAL HG22 H -5.667 2.711 6.824 1.00 . B B . 104 VAL HG22 1 1
10 19369 2 2 5 VAL HG23 H -5.202 1.064 7.263 1.00 . B B . 104 VAL HG23 1 1
10 19370 2 2 5 VAL N N -4.801 -0.913 5.782 1.00 . B B . 104 VAL N 1 1
10 19371 2 2 5 VAL O O -5.458 -0.403 2.425 1.00 . B B . 104 VAL O 1 1
10 19372 2 2 6 ALA C C -2.872 -1.611 1.522 1.00 . B B . 105 ALA C 1 1
10 19373 2 2 6 ALA CA C -2.704 -0.280 2.242 1.00 . B B . 105 ALA CA 1 1
10 19374 2 2 6 ALA CB C -1.248 -0.039 2.548 1.00 . B B . 105 ALA CB 1 1
10 19375 2 2 6 ALA H H -3.011 -0.191 4.323 1.00 . B B . 105 ALA H 1 1
10 19376 2 2 6 ALA HA H -3.057 0.521 1.606 1.00 . B B . 105 ALA HA 1 1
10 19377 2 2 6 ALA HB1 H -0.690 0.016 1.624 1.00 . B B . 105 ALA HB1 1 1
10 19378 2 2 6 ALA HB2 H -0.868 -0.851 3.149 1.00 . B B . 105 ALA HB2 1 1
10 19379 2 2 6 ALA HB3 H -1.141 0.892 3.088 1.00 . B B . 105 ALA HB3 1 1
10 19380 2 2 6 ALA N N -3.477 -0.232 3.460 1.00 . B B . 105 ALA N 1 1
10 19381 2 2 6 ALA O O -2.942 -1.653 0.297 1.00 . B B . 105 ALA O 1 1
10 19382 2 2 7 SER C C -4.530 -4.053 1.089 1.00 . B B . 106 SER C 1 1
10 19383 2 2 7 SER CA C -3.152 -4.018 1.736 1.00 . B B . 106 SER CA 1 1
10 19384 2 2 7 SER CB C -3.079 -5.058 2.849 1.00 . B B . 106 SER CB 1 1
10 19385 2 2 7 SER H H -2.797 -2.602 3.259 1.00 . B B . 106 SER H 1 1
10 19386 2 2 7 SER HA H -2.389 -4.219 0.998 1.00 . B B . 106 SER HA 1 1
10 19387 2 2 7 SER HB2 H -4.048 -5.154 3.315 1.00 . B B . 106 SER HB2 1 1
10 19388 2 2 7 SER HB3 H -2.782 -6.009 2.432 1.00 . B B . 106 SER HB3 1 1
10 19389 2 2 7 SER HG H -1.392 -5.287 3.818 1.00 . B B . 106 SER HG 1 1
10 19390 2 2 7 SER N N -2.921 -2.694 2.290 1.00 . B B . 106 SER N 1 1
10 19391 2 2 7 SER O O -4.744 -4.691 0.054 1.00 . B B . 106 SER O 1 1
10 19392 2 2 7 SER OG O -2.134 -4.675 3.833 1.00 . B B . 106 SER OG 1 1
10 19393 2 2 8 TYR C C -6.811 -2.500 -0.086 1.00 . B B . 107 TYR C 1 1
10 19394 2 2 8 TYR CA C -6.813 -3.217 1.250 1.00 . B B . 107 TYR CA 1 1
10 19395 2 2 8 TYR CB C -7.614 -2.439 2.300 1.00 . B B . 107 TYR CB 1 1
10 19396 2 2 8 TYR CD1 C -9.546 -1.333 1.120 1.00 . B B . 107 TYR CD1 1 1
10 19397 2 2 8 TYR CD2 C -10.013 -3.089 2.663 1.00 . B B . 107 TYR CD2 1 1
10 19398 2 2 8 TYR CE1 C -10.893 -1.173 0.877 1.00 . B B . 107 TYR CE1 1 1
10 19399 2 2 8 TYR CE2 C -11.365 -2.941 2.424 1.00 . B B . 107 TYR CE2 1 1
10 19400 2 2 8 TYR CG C -9.084 -2.290 2.014 1.00 . B B . 107 TYR CG 1 1
10 19401 2 2 8 TYR CZ C -11.801 -1.984 1.530 1.00 . B B . 107 TYR CZ 1 1
10 19402 2 2 8 TYR H H -5.193 -2.828 2.516 1.00 . B B . 107 TYR H 1 1
10 19403 2 2 8 TYR HA H -7.227 -4.206 1.132 1.00 . B B . 107 TYR HA 1 1
10 19404 2 2 8 TYR HB2 H -7.523 -2.952 3.257 1.00 . B B . 107 TYR HB2 1 1
10 19405 2 2 8 TYR HB3 H -7.190 -1.433 2.381 1.00 . B B . 107 TYR HB3 1 1
10 19406 2 2 8 TYR HD1 H -8.828 -0.706 0.606 1.00 . B B . 107 TYR HD1 1 1
10 19407 2 2 8 TYR HD2 H -9.664 -3.843 3.374 1.00 . B B . 107 TYR HD2 1 1
10 19408 2 2 8 TYR HE1 H -11.228 -0.415 0.177 1.00 . B B . 107 TYR HE1 1 1
10 19409 2 2 8 TYR HE2 H -12.074 -3.575 2.939 1.00 . B B . 107 TYR HE2 1 1
10 19410 2 2 8 TYR HH H -13.620 -1.864 2.129 1.00 . B B . 107 TYR HH 1 1
10 19411 2 2 8 TYR N N -5.450 -3.330 1.715 1.00 . B B . 107 TYR N 1 1
10 19412 2 2 8 TYR O O -7.360 -2.981 -1.076 1.00 . B B . 107 TYR O 1 1
10 19413 2 2 8 TYR OH O -13.146 -1.834 1.293 1.00 . B B . 107 TYR OH 1 1
10 19414 2 2 9 LEU C C -5.353 -1.411 -2.413 1.00 . B B . 108 LEU C 1 1
10 19415 2 2 9 LEU CA C -6.005 -0.580 -1.310 1.00 . B B . 108 LEU CA 1 1
10 19416 2 2 9 LEU CB C -5.167 0.659 -1.022 1.00 . B B . 108 LEU CB 1 1
10 19417 2 2 9 LEU CD1 C -7.278 1.460 0.186 1.00 . B B . 108 LEU CD1 1 1
10 19418 2 2 9 LEU CD2 C -5.007 2.201 0.941 1.00 . B B . 108 LEU CD2 1 1
10 19419 2 2 9 LEU CG C -5.854 1.800 -0.255 1.00 . B B . 108 LEU CG 1 1
10 19420 2 2 9 LEU H H -5.762 -1.014 0.731 1.00 . B B . 108 LEU H 1 1
10 19421 2 2 9 LEU HA H -6.986 -0.280 -1.627 1.00 . B B . 108 LEU HA 1 1
10 19422 2 2 9 LEU HB2 H -4.305 0.346 -0.446 1.00 . B B . 108 LEU HB2 1 1
10 19423 2 2 9 LEU HB3 H -4.822 1.055 -1.972 1.00 . B B . 108 LEU HB3 1 1
10 19424 2 2 9 LEU HD11 H -7.245 0.711 0.968 1.00 . B B . 108 LEU HD11 1 1
10 19425 2 2 9 LEU HD12 H -7.843 1.075 -0.661 1.00 . B B . 108 LEU HD12 1 1
10 19426 2 2 9 LEU HD13 H -7.762 2.360 0.560 1.00 . B B . 108 LEU HD13 1 1
10 19427 2 2 9 LEU HD21 H -5.500 3.002 1.479 1.00 . B B . 108 LEU HD21 1 1
10 19428 2 2 9 LEU HD22 H -4.036 2.538 0.598 1.00 . B B . 108 LEU HD22 1 1
10 19429 2 2 9 LEU HD23 H -4.885 1.348 1.601 1.00 . B B . 108 LEU HD23 1 1
10 19430 2 2 9 LEU HG H -5.917 2.653 -0.905 1.00 . B B . 108 LEU HG 1 1
10 19431 2 2 9 LEU N N -6.153 -1.357 -0.104 1.00 . B B . 108 LEU N 1 1
10 19432 2 2 9 LEU O O -5.825 -1.432 -3.552 1.00 . B B . 108 LEU O 1 1
10 19433 2 2 10 LEU C C -4.519 -3.943 -3.639 1.00 . B B . 109 LEU C 1 1
10 19434 2 2 10 LEU CA C -3.567 -2.965 -2.988 1.00 . B B . 109 LEU CA 1 1
10 19435 2 2 10 LEU CB C -2.490 -3.762 -2.268 1.00 . B B . 109 LEU CB 1 1
10 19436 2 2 10 LEU CD1 C -0.607 -2.804 -3.618 1.00 . B B . 109 LEU CD1 1 1
10 19437 2 2 10 LEU CD2 C -0.241 -4.870 -2.288 1.00 . B B . 109 LEU CD2 1 1
10 19438 2 2 10 LEU CG C -1.248 -4.080 -3.107 1.00 . B B . 109 LEU CG 1 1
10 19439 2 2 10 LEU H H -3.935 -2.023 -1.140 1.00 . B B . 109 LEU H 1 1
10 19440 2 2 10 LEU HA H -3.113 -2.348 -3.747 1.00 . B B . 109 LEU HA 1 1
10 19441 2 2 10 LEU HB2 H -2.183 -3.211 -1.385 1.00 . B B . 109 LEU HB2 1 1
10 19442 2 2 10 LEU HB3 H -2.943 -4.710 -1.963 1.00 . B B . 109 LEU HB3 1 1
10 19443 2 2 10 LEU HD11 H -0.037 -2.344 -2.825 1.00 . B B . 109 LEU HD11 1 1
10 19444 2 2 10 LEU HD12 H -1.378 -2.119 -3.940 1.00 . B B . 109 LEU HD12 1 1
10 19445 2 2 10 LEU HD13 H 0.046 -3.032 -4.446 1.00 . B B . 109 LEU HD13 1 1
10 19446 2 2 10 LEU HD21 H -0.694 -5.790 -1.951 1.00 . B B . 109 LEU HD21 1 1
10 19447 2 2 10 LEU HD22 H 0.064 -4.284 -1.434 1.00 . B B . 109 LEU HD22 1 1
10 19448 2 2 10 LEU HD23 H 0.622 -5.094 -2.898 1.00 . B B . 109 LEU HD23 1 1
10 19449 2 2 10 LEU HG H -1.534 -4.675 -3.960 1.00 . B B . 109 LEU HG 1 1
10 19450 2 2 10 LEU N N -4.274 -2.104 -2.058 1.00 . B B . 109 LEU N 1 1
10 19451 2 2 10 LEU O O -4.523 -4.095 -4.852 1.00 . B B . 109 LEU O 1 1
10 19452 2 2 11 ALA C C -7.301 -5.004 -4.227 1.00 . B B . 110 ALA C 1 1
10 19453 2 2 11 ALA CA C -6.230 -5.621 -3.335 1.00 . B B . 110 ALA CA 1 1
10 19454 2 2 11 ALA CB C -6.870 -6.396 -2.202 1.00 . B B . 110 ALA CB 1 1
10 19455 2 2 11 ALA H H -5.310 -4.413 -1.860 1.00 . B B . 110 ALA H 1 1
10 19456 2 2 11 ALA HA H -5.635 -6.308 -3.916 1.00 . B B . 110 ALA HA 1 1
10 19457 2 2 11 ALA HB1 H -6.114 -6.989 -1.706 1.00 . B B . 110 ALA HB1 1 1
10 19458 2 2 11 ALA HB2 H -7.644 -7.041 -2.599 1.00 . B B . 110 ALA HB2 1 1
10 19459 2 2 11 ALA HB3 H -7.304 -5.706 -1.497 1.00 . B B . 110 ALA HB3 1 1
10 19460 2 2 11 ALA N N -5.326 -4.607 -2.825 1.00 . B B . 110 ALA N 1 1
10 19461 2 2 11 ALA O O -7.706 -5.600 -5.228 1.00 . B B . 110 ALA O 1 1
10 19462 2 2 12 ALA C C -8.190 -2.609 -5.961 1.00 . B B . 111 ALA C 1 1
10 19463 2 2 12 ALA CA C -8.763 -3.101 -4.641 1.00 . B B . 111 ALA CA 1 1
10 19464 2 2 12 ALA CB C -9.354 -1.962 -3.828 1.00 . B B . 111 ALA CB 1 1
10 19465 2 2 12 ALA H H -7.407 -3.398 -3.042 1.00 . B B . 111 ALA H 1 1
10 19466 2 2 12 ALA HA H -9.555 -3.803 -4.854 1.00 . B B . 111 ALA HA 1 1
10 19467 2 2 12 ALA HB1 H -9.961 -2.371 -3.028 1.00 . B B . 111 ALA HB1 1 1
10 19468 2 2 12 ALA HB2 H -9.971 -1.344 -4.463 1.00 . B B . 111 ALA HB2 1 1
10 19469 2 2 12 ALA HB3 H -8.559 -1.366 -3.405 1.00 . B B . 111 ALA HB3 1 1
10 19470 2 2 12 ALA N N -7.752 -3.809 -3.863 1.00 . B B . 111 ALA N 1 1
10 19471 2 2 12 ALA O O -8.921 -2.316 -6.907 1.00 . B B . 111 ALA O 1 1
10 19472 2 2 13 LEU C C -5.889 -3.546 -7.987 1.00 . B B . 112 LEU C 1 1
10 19473 2 2 13 LEU CA C -6.158 -2.247 -7.241 1.00 . B B . 112 LEU CA 1 1
10 19474 2 2 13 LEU CB C -4.835 -1.551 -6.927 1.00 . B B . 112 LEU CB 1 1
10 19475 2 2 13 LEU CD1 C -5.957 0.612 -6.302 1.00 . B B . 112 LEU CD1 1 1
10 19476 2 2 13 LEU CD2 C -3.496 0.531 -6.677 1.00 . B B . 112 LEU CD2 1 1
10 19477 2 2 13 LEU CG C -4.834 -0.035 -7.095 1.00 . B B . 112 LEU CG 1 1
10 19478 2 2 13 LEU H H -6.366 -2.623 -5.172 1.00 . B B . 112 LEU H 1 1
10 19479 2 2 13 LEU HA H -6.768 -1.600 -7.854 1.00 . B B . 112 LEU HA 1 1
10 19480 2 2 13 LEU HB2 H -4.573 -1.776 -5.887 1.00 . B B . 112 LEU HB2 1 1
10 19481 2 2 13 LEU HB3 H -4.071 -1.966 -7.593 1.00 . B B . 112 LEU HB3 1 1
10 19482 2 2 13 LEU HD11 H -5.935 1.683 -6.453 1.00 . B B . 112 LEU HD11 1 1
10 19483 2 2 13 LEU HD12 H -5.826 0.395 -5.251 1.00 . B B . 112 LEU HD12 1 1
10 19484 2 2 13 LEU HD13 H -6.907 0.220 -6.635 1.00 . B B . 112 LEU HD13 1 1
10 19485 2 2 13 LEU HD21 H -2.720 0.113 -7.304 1.00 . B B . 112 LEU HD21 1 1
10 19486 2 2 13 LEU HD22 H -3.302 0.275 -5.646 1.00 . B B . 112 LEU HD22 1 1
10 19487 2 2 13 LEU HD23 H -3.506 1.610 -6.783 1.00 . B B . 112 LEU HD23 1 1
10 19488 2 2 13 LEU HG H -4.979 0.193 -8.137 1.00 . B B . 112 LEU HG 1 1
10 19489 2 2 13 LEU N N -6.876 -2.520 -6.005 1.00 . B B . 112 LEU N 1 1
10 19490 2 2 13 LEU O O -5.942 -3.603 -9.217 1.00 . B B . 112 LEU O 1 1
10 19491 2 2 14 GLY C C -6.376 -6.533 -8.507 1.00 . B B . 113 GLY C 1 1
10 19492 2 2 14 GLY CA C -5.242 -5.872 -7.769 1.00 . B B . 113 GLY CA 1 1
10 19493 2 2 14 GLY H H -5.605 -4.467 -6.241 1.00 . B B . 113 GLY H 1 1
10 19494 2 2 14 GLY HA2 H -4.412 -5.740 -8.447 1.00 . B B . 113 GLY HA2 1 1
10 19495 2 2 14 GLY HA3 H -4.928 -6.521 -6.963 1.00 . B B . 113 GLY HA3 1 1
10 19496 2 2 14 GLY N N -5.598 -4.586 -7.217 1.00 . B B . 113 GLY N 1 1
10 19497 2 2 14 GLY O O -6.166 -7.165 -9.543 1.00 . B B . 113 GLY O 1 1
10 19498 2 2 15 GLY C C -9.947 -7.119 -7.776 1.00 . B B . 114 GLY C 1 1
10 19499 2 2 15 GLY CA C -8.715 -6.992 -8.646 1.00 . B B . 114 GLY CA 1 1
10 19500 2 2 15 GLY H H -7.691 -5.930 -7.127 1.00 . B B . 114 GLY H 1 1
10 19501 2 2 15 GLY HA2 H -8.956 -6.379 -9.501 1.00 . B B . 114 GLY HA2 1 1
10 19502 2 2 15 GLY HA3 H -8.435 -7.975 -8.997 1.00 . B B . 114 GLY HA3 1 1
10 19503 2 2 15 GLY N N -7.578 -6.412 -7.974 1.00 . B B . 114 GLY N 1 1
10 19504 2 2 15 GLY O O -10.937 -7.709 -8.203 1.00 . B B . 114 GLY O 1 1
10 19505 2 2 16 ASN C C -11.352 -5.259 -5.167 1.00 . B B . 115 ASN C 1 1
10 19506 2 2 16 ASN CA C -11.081 -6.628 -5.701 1.00 . B B . 115 ASN CA 1 1
10 19507 2 2 16 ASN CB C -10.885 -7.553 -4.499 1.00 . B B . 115 ASN CB 1 1
10 19508 2 2 16 ASN CG C -10.764 -9.015 -4.851 1.00 . B B . 115 ASN CG 1 1
10 19509 2 2 16 ASN H H -9.109 -6.086 -6.246 1.00 . B B . 115 ASN H 1 1
10 19510 2 2 16 ASN HA H -11.925 -6.963 -6.284 1.00 . B B . 115 ASN HA 1 1
10 19511 2 2 16 ASN HB2 H -9.979 -7.263 -3.980 1.00 . B B . 115 ASN HB2 1 1
10 19512 2 2 16 ASN HB3 H -11.733 -7.434 -3.831 1.00 . B B . 115 ASN HB3 1 1
10 19513 2 2 16 ASN HD21 H -9.818 -9.323 -3.141 1.00 . B B . 115 ASN HD21 1 1
10 19514 2 2 16 ASN HD22 H -10.038 -10.714 -4.143 1.00 . B B . 115 ASN HD22 1 1
10 19515 2 2 16 ASN N N -9.916 -6.572 -6.563 1.00 . B B . 115 ASN N 1 1
10 19516 2 2 16 ASN ND2 N -10.146 -9.760 -3.960 1.00 . B B . 115 ASN ND2 1 1
10 19517 2 2 16 ASN O O -10.758 -4.876 -4.174 1.00 . B B . 115 ASN O 1 1
10 19518 2 2 16 ASN OD1 O -11.255 -9.473 -5.879 1.00 . B B . 115 ASN OD1 1 1
10 19519 2 2 17 SER C C -13.399 -3.224 -4.053 1.00 . B B . 116 SER C 1 1
10 19520 2 2 17 SER CA C -12.568 -3.184 -5.336 1.00 . B B . 116 SER CA 1 1
10 19521 2 2 17 SER CB C -13.264 -2.404 -6.442 1.00 . B B . 116 SER CB 1 1
10 19522 2 2 17 SER H H -12.792 -4.927 -6.497 1.00 . B B . 116 SER H 1 1
10 19523 2 2 17 SER HA H -11.618 -2.715 -5.125 1.00 . B B . 116 SER HA 1 1
10 19524 2 2 17 SER HB2 H -13.812 -1.583 -6.006 1.00 . B B . 116 SER HB2 1 1
10 19525 2 2 17 SER HB3 H -12.519 -2.019 -7.119 1.00 . B B . 116 SER HB3 1 1
10 19526 2 2 17 SER HG H -13.827 -3.355 -8.067 1.00 . B B . 116 SER HG 1 1
10 19527 2 2 17 SER N N -12.273 -4.537 -5.774 1.00 . B B . 116 SER N 1 1
10 19528 2 2 17 SER O O -14.199 -2.333 -3.752 1.00 . B B . 116 SER O 1 1
10 19529 2 2 17 SER OG O -14.167 -3.226 -7.166 1.00 . B B . 116 SER OG 1 1
10 19530 2 2 18 SER C C -13.090 -5.759 -1.407 1.00 . B B . 117 SER C 1 1
10 19531 2 2 18 SER CA C -13.811 -4.577 -2.049 1.00 . B B . 117 SER CA 1 1
10 19532 2 2 18 SER CB C -15.284 -4.867 -2.260 1.00 . B B . 117 SER CB 1 1
10 19533 2 2 18 SER H H -12.480 -4.927 -3.636 1.00 . B B . 117 SER H 1 1
10 19534 2 2 18 SER HA H -13.696 -3.710 -1.413 1.00 . B B . 117 SER HA 1 1
10 19535 2 2 18 SER HB2 H -15.709 -4.057 -2.822 1.00 . B B . 117 SER HB2 1 1
10 19536 2 2 18 SER HB3 H -15.386 -5.786 -2.811 1.00 . B B . 117 SER HB3 1 1
10 19537 2 2 18 SER HG H -16.815 -4.505 -1.093 1.00 . B B . 117 SER HG 1 1
10 19538 2 2 18 SER N N -13.166 -4.295 -3.313 1.00 . B B . 117 SER N 1 1
10 19539 2 2 18 SER O O -13.576 -6.891 -1.375 1.00 . B B . 117 SER O 1 1
10 19540 2 2 18 SER OG O -15.978 -4.984 -1.030 1.00 . B B . 117 SER OG 1 1
10 19541 2 2 19 PRO C C -11.391 -6.852 1.031 1.00 . B B . 118 PRO C 1 1
10 19542 2 2 19 PRO CA C -10.942 -6.430 -0.354 1.00 . B B . 118 PRO CA 1 1
10 19543 2 2 19 PRO CB C -9.639 -5.632 -0.255 1.00 . B B . 118 PRO CB 1 1
10 19544 2 2 19 PRO CD C -11.299 -4.141 -1.010 1.00 . B B . 118 PRO CD 1 1
10 19545 2 2 19 PRO CG C -9.857 -4.463 -1.148 1.00 . B B . 118 PRO CG 1 1
10 19546 2 2 19 PRO HA H -10.783 -7.294 -0.982 1.00 . B B . 118 PRO HA 1 1
10 19547 2 2 19 PRO HB2 H -9.483 -5.320 0.778 1.00 . B B . 118 PRO HB2 1 1
10 19548 2 2 19 PRO HB3 H -8.808 -6.245 -0.595 1.00 . B B . 118 PRO HB3 1 1
10 19549 2 2 19 PRO HD2 H -11.491 -3.596 -0.092 1.00 . B B . 118 PRO HD2 1 1
10 19550 2 2 19 PRO HD3 H -11.678 -3.602 -1.884 1.00 . B B . 118 PRO HD3 1 1
10 19551 2 2 19 PRO HG2 H -9.250 -3.629 -0.834 1.00 . B B . 118 PRO HG2 1 1
10 19552 2 2 19 PRO HG3 H -9.633 -4.737 -2.168 1.00 . B B . 118 PRO HG3 1 1
10 19553 2 2 19 PRO N N -11.872 -5.471 -0.957 1.00 . B B . 118 PRO N 1 1
10 19554 2 2 19 PRO O O -12.068 -6.094 1.724 1.00 . B B . 118 PRO O 1 1
10 19555 2 2 20 SER C C -10.151 -8.878 3.581 1.00 . B B . 119 SER C 1 1
10 19556 2 2 20 SER CA C -11.376 -8.496 2.773 1.00 . B B . 119 SER CA 1 1
10 19557 2 2 20 SER CB C -12.378 -9.641 2.720 1.00 . B B . 119 SER CB 1 1
10 19558 2 2 20 SER H H -10.495 -8.634 0.848 1.00 . B B . 119 SER H 1 1
10 19559 2 2 20 SER HA H -11.839 -7.666 3.266 1.00 . B B . 119 SER HA 1 1
10 19560 2 2 20 SER HB2 H -12.612 -9.945 3.730 1.00 . B B . 119 SER HB2 1 1
10 19561 2 2 20 SER HB3 H -13.278 -9.299 2.232 1.00 . B B . 119 SER HB3 1 1
10 19562 2 2 20 SER HG H -11.396 -10.440 1.209 1.00 . B B . 119 SER HG 1 1
10 19563 2 2 20 SER N N -11.019 -8.046 1.444 1.00 . B B . 119 SER N 1 1
10 19564 2 2 20 SER O O -9.022 -8.721 3.116 1.00 . B B . 119 SER O 1 1
10 19565 2 2 20 SER OG O -11.860 -10.754 2.008 1.00 . B B . 119 SER OG 1 1
10 19566 2 2 21 ALA C C -8.370 -10.673 5.207 1.00 . B B . 120 ALA C 1 1
10 19567 2 2 21 ALA CA C -9.295 -9.606 5.734 1.00 . B B . 120 ALA CA 1 1
10 19568 2 2 21 ALA CB C -9.846 -9.994 7.092 1.00 . B B . 120 ALA CB 1 1
10 19569 2 2 21 ALA H H -11.284 -9.675 5.012 1.00 . B B . 120 ALA H 1 1
10 19570 2 2 21 ALA HA H -8.751 -8.676 5.843 1.00 . B B . 120 ALA HA 1 1
10 19571 2 2 21 ALA HB1 H -10.311 -10.967 7.031 1.00 . B B . 120 ALA HB1 1 1
10 19572 2 2 21 ALA HB2 H -10.578 -9.263 7.402 1.00 . B B . 120 ALA HB2 1 1
10 19573 2 2 21 ALA HB3 H -9.040 -10.020 7.810 1.00 . B B . 120 ALA HB3 1 1
10 19574 2 2 21 ALA N N -10.375 -9.392 4.782 1.00 . B B . 120 ALA N 1 1
10 19575 2 2 21 ALA O O -7.149 -10.574 5.299 1.00 . B B . 120 ALA O 1 1
10 19576 2 2 22 LYS C C -7.421 -12.206 2.826 1.00 . B B . 121 LYS C 1 1
10 19577 2 2 22 LYS CA C -8.288 -12.744 3.956 1.00 . B B . 121 LYS CA 1 1
10 19578 2 2 22 LYS CB C -9.292 -13.741 3.421 1.00 . B B . 121 LYS CB 1 1
10 19579 2 2 22 LYS CD C -10.594 -14.015 5.540 1.00 . B B . 121 LYS CD 1 1
10 19580 2 2 22 LYS CE C -11.071 -14.974 6.607 1.00 . B B . 121 LYS CE 1 1
10 19581 2 2 22 LYS CG C -9.813 -14.718 4.464 1.00 . B B . 121 LYS CG 1 1
10 19582 2 2 22 LYS H H -9.970 -11.704 4.652 1.00 . B B . 121 LYS H 1 1
10 19583 2 2 22 LYS HA H -7.665 -13.237 4.672 1.00 . B B . 121 LYS HA 1 1
10 19584 2 2 22 LYS HB2 H -10.137 -13.186 3.035 1.00 . B B . 121 LYS HB2 1 1
10 19585 2 2 22 LYS HB3 H -8.830 -14.298 2.631 1.00 . B B . 121 LYS HB3 1 1
10 19586 2 2 22 LYS HD2 H -9.959 -13.276 5.994 1.00 . B B . 121 LYS HD2 1 1
10 19587 2 2 22 LYS HD3 H -11.444 -13.546 5.084 1.00 . B B . 121 LYS HD3 1 1
10 19588 2 2 22 LYS HE2 H -11.704 -15.712 6.145 1.00 . B B . 121 LYS HE2 1 1
10 19589 2 2 22 LYS HE3 H -10.210 -15.455 7.041 1.00 . B B . 121 LYS HE3 1 1
10 19590 2 2 22 LYS HG2 H -10.461 -15.430 3.985 1.00 . B B . 121 LYS HG2 1 1
10 19591 2 2 22 LYS HG3 H -8.979 -15.223 4.918 1.00 . B B . 121 LYS HG3 1 1
10 19592 2 2 22 LYS HZ1 H -12.665 -13.796 7.282 1.00 . B B . 121 LYS HZ1 1 1
10 19593 2 2 22 LYS HZ2 H -11.231 -13.584 8.165 1.00 . B B . 121 LYS HZ2 1 1
10 19594 2 2 22 LYS HZ3 H -12.165 -14.979 8.388 1.00 . B B . 121 LYS HZ3 1 1
10 19595 2 2 22 LYS N N -8.990 -11.677 4.625 1.00 . B B . 121 LYS N 1 1
10 19596 2 2 22 LYS NZ N -11.835 -14.284 7.683 1.00 . B B . 121 LYS NZ 1 1
10 19597 2 2 22 LYS O O -6.303 -12.679 2.612 1.00 . B B . 121 LYS O 1 1
10 19598 2 2 23 ASP C C -5.969 -9.851 1.607 1.00 . B B . 122 ASP C 1 1
10 19599 2 2 23 ASP CA C -7.157 -10.597 1.029 1.00 . B B . 122 ASP CA 1 1
10 19600 2 2 23 ASP CB C -8.017 -9.640 0.190 1.00 . B B . 122 ASP CB 1 1
10 19601 2 2 23 ASP CG C -9.152 -10.340 -0.525 1.00 . B B . 122 ASP CG 1 1
10 19602 2 2 23 ASP H H -8.807 -10.810 2.364 1.00 . B B . 122 ASP H 1 1
10 19603 2 2 23 ASP HA H -6.787 -11.405 0.397 1.00 . B B . 122 ASP HA 1 1
10 19604 2 2 23 ASP HB2 H -8.442 -8.884 0.835 1.00 . B B . 122 ASP HB2 1 1
10 19605 2 2 23 ASP HB3 H -7.394 -9.162 -0.550 1.00 . B B . 122 ASP HB3 1 1
10 19606 2 2 23 ASP N N -7.921 -11.189 2.122 1.00 . B B . 122 ASP N 1 1
10 19607 2 2 23 ASP O O -4.867 -9.911 1.071 1.00 . B B . 122 ASP O 1 1
10 19608 2 2 23 ASP OD1 O -8.905 -10.957 -1.578 1.00 . B B . 122 ASP OD1 1 1
10 19609 2 2 23 ASP OD2 O -10.297 -10.271 -0.033 1.00 . B B . 122 ASP OD2 1 1
10 19610 2 2 24 ILE C C -4.055 -9.456 3.842 1.00 . B B . 123 ILE C 1 1
10 19611 2 2 24 ILE CA C -5.129 -8.469 3.426 1.00 . B B . 123 ILE CA 1 1
10 19612 2 2 24 ILE CB C -5.643 -7.746 4.686 1.00 . B B . 123 ILE CB 1 1
10 19613 2 2 24 ILE CD1 C -6.611 -5.886 3.243 1.00 . B B . 123 ILE CD1 1 1
10 19614 2 2 24 ILE CG1 C -6.850 -6.880 4.352 1.00 . B B . 123 ILE CG1 1 1
10 19615 2 2 24 ILE CG2 C -4.540 -6.901 5.308 1.00 . B B . 123 ILE CG2 1 1
10 19616 2 2 24 ILE H H -7.114 -9.121 3.073 1.00 . B B . 123 ILE H 1 1
10 19617 2 2 24 ILE HA H -4.702 -7.736 2.756 1.00 . B B . 123 ILE HA 1 1
10 19618 2 2 24 ILE HB H -5.934 -8.493 5.406 1.00 . B B . 123 ILE HB 1 1
10 19619 2 2 24 ILE HD11 H -6.354 -6.414 2.336 1.00 . B B . 123 ILE HD11 1 1
10 19620 2 2 24 ILE HD12 H -5.802 -5.226 3.517 1.00 . B B . 123 ILE HD12 1 1
10 19621 2 2 24 ILE HD13 H -7.508 -5.307 3.080 1.00 . B B . 123 ILE HD13 1 1
10 19622 2 2 24 ILE HG12 H -7.668 -7.521 4.044 1.00 . B B . 123 ILE HG12 1 1
10 19623 2 2 24 ILE HG13 H -7.141 -6.327 5.237 1.00 . B B . 123 ILE HG13 1 1
10 19624 2 2 24 ILE HG21 H -4.216 -6.153 4.600 1.00 . B B . 123 ILE HG21 1 1
10 19625 2 2 24 ILE HG22 H -3.707 -7.534 5.572 1.00 . B B . 123 ILE HG22 1 1
10 19626 2 2 24 ILE HG23 H -4.918 -6.415 6.197 1.00 . B B . 123 ILE HG23 1 1
10 19627 2 2 24 ILE N N -6.198 -9.165 2.720 1.00 . B B . 123 ILE N 1 1
10 19628 2 2 24 ILE O O -2.874 -9.263 3.547 1.00 . B B . 123 ILE O 1 1
10 19629 2 2 25 LYS C C -2.813 -12.155 3.824 1.00 . B B . 124 LYS C 1 1
10 19630 2 2 25 LYS CA C -3.578 -11.562 4.980 1.00 . B B . 124 LYS CA 1 1
10 19631 2 2 25 LYS CB C -4.341 -12.664 5.719 1.00 . B B . 124 LYS CB 1 1
10 19632 2 2 25 LYS CD C -3.995 -11.800 8.050 1.00 . B B . 124 LYS CD 1 1
10 19633 2 2 25 LYS CE C -3.446 -13.014 8.773 1.00 . B B . 124 LYS CE 1 1
10 19634 2 2 25 LYS CG C -5.010 -12.185 6.988 1.00 . B B . 124 LYS CG 1 1
10 19635 2 2 25 LYS H H -5.451 -10.664 4.635 1.00 . B B . 124 LYS H 1 1
10 19636 2 2 25 LYS HA H -2.881 -11.095 5.660 1.00 . B B . 124 LYS HA 1 1
10 19637 2 2 25 LYS HB2 H -5.102 -13.061 5.065 1.00 . B B . 124 LYS HB2 1 1
10 19638 2 2 25 LYS HB3 H -3.651 -13.454 5.981 1.00 . B B . 124 LYS HB3 1 1
10 19639 2 2 25 LYS HD2 H -3.176 -11.274 7.579 1.00 . B B . 124 LYS HD2 1 1
10 19640 2 2 25 LYS HD3 H -4.474 -11.150 8.769 1.00 . B B . 124 LYS HD3 1 1
10 19641 2 2 25 LYS HE2 H -3.014 -12.687 9.704 1.00 . B B . 124 LYS HE2 1 1
10 19642 2 2 25 LYS HE3 H -4.266 -13.683 8.972 1.00 . B B . 124 LYS HE3 1 1
10 19643 2 2 25 LYS HG2 H -5.619 -11.324 6.757 1.00 . B B . 124 LYS HG2 1 1
10 19644 2 2 25 LYS HG3 H -5.637 -12.977 7.372 1.00 . B B . 124 LYS HG3 1 1
10 19645 2 2 25 LYS HZ1 H -2.134 -14.616 8.491 1.00 . B B . 124 LYS HZ1 1 1
10 19646 2 2 25 LYS HZ2 H -1.567 -13.150 7.864 1.00 . B B . 124 LYS HZ2 1 1
10 19647 2 2 25 LYS HZ3 H -2.781 -14.003 7.053 1.00 . B B . 124 LYS HZ3 1 1
10 19648 2 2 25 LYS N N -4.487 -10.540 4.495 1.00 . B B . 124 LYS N 1 1
10 19649 2 2 25 LYS NZ N -2.413 -13.743 7.989 1.00 . B B . 124 LYS NZ 1 1
10 19650 2 2 25 LYS O O -1.669 -12.540 3.971 1.00 . B B . 124 LYS O 1 1
10 19651 2 2 26 LYS C C -1.763 -11.796 0.941 1.00 . B B . 125 LYS C 1 1
10 19652 2 2 26 LYS CA C -2.856 -12.739 1.486 1.00 . B B . 125 LYS CA 1 1
10 19653 2 2 26 LYS CB C -4.008 -13.030 0.511 1.00 . B B . 125 LYS CB 1 1
10 19654 2 2 26 LYS CD C -3.886 -11.541 -1.472 1.00 . B B . 125 LYS CD 1 1
10 19655 2 2 26 LYS CE C -5.172 -11.420 -2.275 1.00 . B B . 125 LYS CE 1 1
10 19656 2 2 26 LYS CG C -3.687 -12.946 -0.955 1.00 . B B . 125 LYS CG 1 1
10 19657 2 2 26 LYS H H -4.374 -11.855 2.611 1.00 . B B . 125 LYS H 1 1
10 19658 2 2 26 LYS HA H -2.399 -13.670 1.765 1.00 . B B . 125 LYS HA 1 1
10 19659 2 2 26 LYS HB2 H -4.371 -14.026 0.706 1.00 . B B . 125 LYS HB2 1 1
10 19660 2 2 26 LYS HB3 H -4.804 -12.330 0.716 1.00 . B B . 125 LYS HB3 1 1
10 19661 2 2 26 LYS HD2 H -3.938 -10.872 -0.620 1.00 . B B . 125 LYS HD2 1 1
10 19662 2 2 26 LYS HD3 H -3.047 -11.272 -2.099 1.00 . B B . 125 LYS HD3 1 1
10 19663 2 2 26 LYS HE2 H -6.000 -11.746 -1.659 1.00 . B B . 125 LYS HE2 1 1
10 19664 2 2 26 LYS HE3 H -5.316 -10.386 -2.551 1.00 . B B . 125 LYS HE3 1 1
10 19665 2 2 26 LYS HG2 H -2.669 -13.249 -1.114 1.00 . B B . 125 LYS HG2 1 1
10 19666 2 2 26 LYS HG3 H -4.362 -13.601 -1.477 1.00 . B B . 125 LYS HG3 1 1
10 19667 2 2 26 LYS HZ1 H -4.992 -13.256 -3.267 1.00 . B B . 125 LYS HZ1 1 1
10 19668 2 2 26 LYS HZ2 H -4.348 -11.943 -4.123 1.00 . B B . 125 LYS HZ2 1 1
10 19669 2 2 26 LYS HZ3 H -6.027 -12.158 -4.035 1.00 . B B . 125 LYS HZ3 1 1
10 19670 2 2 26 LYS N N -3.454 -12.199 2.669 1.00 . B B . 125 LYS N 1 1
10 19671 2 2 26 LYS NZ N -5.132 -12.251 -3.510 1.00 . B B . 125 LYS NZ 1 1
10 19672 2 2 26 LYS O O -0.627 -12.232 0.673 1.00 . B B . 125 LYS O 1 1
10 19673 2 2 27 ILE C C 0.129 -9.520 1.307 1.00 . B B . 126 ILE C 1 1
10 19674 2 2 27 ILE CA C -1.108 -9.494 0.406 1.00 . B B . 126 ILE CA 1 1
10 19675 2 2 27 ILE CB C -1.701 -8.051 0.376 1.00 . B B . 126 ILE CB 1 1
10 19676 2 2 27 ILE CD1 C -3.761 -8.222 -1.121 1.00 . B B . 126 ILE CD1 1 1
10 19677 2 2 27 ILE CG1 C -2.340 -7.741 -0.983 1.00 . B B . 126 ILE CG1 1 1
10 19678 2 2 27 ILE CG2 C -0.641 -7.002 0.694 1.00 . B B . 126 ILE CG2 1 1
10 19679 2 2 27 ILE H H -3.009 -10.217 1.026 1.00 . B B . 126 ILE H 1 1
10 19680 2 2 27 ILE HA H -0.801 -9.748 -0.599 1.00 . B B . 126 ILE HA 1 1
10 19681 2 2 27 ILE HB H -2.463 -7.990 1.139 1.00 . B B . 126 ILE HB 1 1
10 19682 2 2 27 ILE HD11 H -4.393 -7.685 -0.430 1.00 . B B . 126 ILE HD11 1 1
10 19683 2 2 27 ILE HD12 H -3.805 -9.280 -0.900 1.00 . B B . 126 ILE HD12 1 1
10 19684 2 2 27 ILE HD13 H -4.104 -8.050 -2.131 1.00 . B B . 126 ILE HD13 1 1
10 19685 2 2 27 ILE HG12 H -2.340 -6.673 -1.138 1.00 . B B . 126 ILE HG12 1 1
10 19686 2 2 27 ILE HG13 H -1.756 -8.209 -1.763 1.00 . B B . 126 ILE HG13 1 1
10 19687 2 2 27 ILE HG21 H -1.082 -6.018 0.641 1.00 . B B . 126 ILE HG21 1 1
10 19688 2 2 27 ILE HG22 H 0.165 -7.076 -0.020 1.00 . B B . 126 ILE HG22 1 1
10 19689 2 2 27 ILE HG23 H -0.258 -7.171 1.689 1.00 . B B . 126 ILE HG23 1 1
10 19690 2 2 27 ILE N N -2.085 -10.500 0.829 1.00 . B B . 126 ILE N 1 1
10 19691 2 2 27 ILE O O 1.257 -9.615 0.821 1.00 . B B . 126 ILE O 1 1
10 19692 2 2 28 LEU C C 1.717 -10.751 3.715 1.00 . B B . 127 LEU C 1 1
10 19693 2 2 28 LEU CA C 1.043 -9.395 3.544 1.00 . B B . 127 LEU CA 1 1
10 19694 2 2 28 LEU CB C 0.608 -8.804 4.891 1.00 . B B . 127 LEU CB 1 1
10 19695 2 2 28 LEU CD1 C -0.513 -10.597 6.255 1.00 . B B . 127 LEU CD1 1 1
10 19696 2 2 28 LEU CD2 C -1.368 -8.242 6.299 1.00 . B B . 127 LEU CD2 1 1
10 19697 2 2 28 LEU CG C -0.712 -9.319 5.455 1.00 . B B . 127 LEU CG 1 1
10 19698 2 2 28 LEU H H -1.000 -9.476 2.964 1.00 . B B . 127 LEU H 1 1
10 19699 2 2 28 LEU HA H 1.768 -8.723 3.103 1.00 . B B . 127 LEU HA 1 1
10 19700 2 2 28 LEU HB2 H 1.384 -9.014 5.615 1.00 . B B . 127 LEU HB2 1 1
10 19701 2 2 28 LEU HB3 H 0.527 -7.731 4.777 1.00 . B B . 127 LEU HB3 1 1
10 19702 2 2 28 LEU HD11 H -1.456 -10.906 6.681 1.00 . B B . 127 LEU HD11 1 1
10 19703 2 2 28 LEU HD12 H 0.199 -10.419 7.048 1.00 . B B . 127 LEU HD12 1 1
10 19704 2 2 28 LEU HD13 H -0.140 -11.376 5.603 1.00 . B B . 127 LEU HD13 1 1
10 19705 2 2 28 LEU HD21 H -1.573 -7.379 5.685 1.00 . B B . 127 LEU HD21 1 1
10 19706 2 2 28 LEU HD22 H -0.705 -7.962 7.104 1.00 . B B . 127 LEU HD22 1 1
10 19707 2 2 28 LEU HD23 H -2.293 -8.619 6.710 1.00 . B B . 127 LEU HD23 1 1
10 19708 2 2 28 LEU HG H -1.379 -9.546 4.636 1.00 . B B . 127 LEU HG 1 1
10 19709 2 2 28 LEU N N -0.079 -9.466 2.617 1.00 . B B . 127 LEU N 1 1
10 19710 2 2 28 LEU O O 2.896 -10.815 4.049 1.00 . B B . 127 LEU O 1 1
10 19711 2 2 29 ASP C C 2.592 -13.318 2.398 1.00 . B B . 128 ASP C 1 1
10 19712 2 2 29 ASP CA C 1.560 -13.170 3.500 1.00 . B B . 128 ASP CA 1 1
10 19713 2 2 29 ASP CB C 0.478 -14.240 3.338 1.00 . B B . 128 ASP CB 1 1
10 19714 2 2 29 ASP CG C 1.001 -15.645 3.543 1.00 . B B . 128 ASP CG 1 1
10 19715 2 2 29 ASP H H 0.029 -11.723 3.246 1.00 . B B . 128 ASP H 1 1
10 19716 2 2 29 ASP HA H 2.045 -13.297 4.457 1.00 . B B . 128 ASP HA 1 1
10 19717 2 2 29 ASP HB2 H -0.305 -14.064 4.059 1.00 . B B . 128 ASP HB2 1 1
10 19718 2 2 29 ASP HB3 H 0.065 -14.173 2.343 1.00 . B B . 128 ASP HB3 1 1
10 19719 2 2 29 ASP N N 0.983 -11.828 3.459 1.00 . B B . 128 ASP N 1 1
10 19720 2 2 29 ASP O O 3.587 -14.023 2.553 1.00 . B B . 128 ASP O 1 1
10 19721 2 2 29 ASP OD1 O 1.161 -16.058 4.709 1.00 . B B . 128 ASP OD1 1 1
10 19722 2 2 29 ASP OD2 O 1.232 -16.355 2.538 1.00 . B B . 128 ASP OD2 1 1
10 19723 2 2 30 SER C C 4.686 -12.144 0.591 1.00 . B B . 129 SER C 1 1
10 19724 2 2 30 SER CA C 3.286 -12.632 0.161 1.00 . B B . 129 SER CA 1 1
10 19725 2 2 30 SER CB C 2.741 -11.756 -0.968 1.00 . B B . 129 SER CB 1 1
10 19726 2 2 30 SER H H 1.488 -12.151 1.193 1.00 . B B . 129 SER H 1 1
10 19727 2 2 30 SER HA H 3.372 -13.648 -0.199 1.00 . B B . 129 SER HA 1 1
10 19728 2 2 30 SER HB2 H 1.688 -11.957 -1.098 1.00 . B B . 129 SER HB2 1 1
10 19729 2 2 30 SER HB3 H 2.877 -10.716 -0.711 1.00 . B B . 129 SER HB3 1 1
10 19730 2 2 30 SER HG H 3.274 -11.257 -2.790 1.00 . B B . 129 SER HG 1 1
10 19731 2 2 30 SER N N 2.345 -12.638 1.280 1.00 . B B . 129 SER N 1 1
10 19732 2 2 30 SER O O 5.696 -12.601 0.059 1.00 . B B . 129 SER O 1 1
10 19733 2 2 30 SER OG O 3.402 -12.011 -2.196 1.00 . B B . 129 SER OG 1 1
10 19734 2 2 31 VAL C C 6.350 -11.216 3.451 1.00 . B B . 130 VAL C 1 1
10 19735 2 2 31 VAL CA C 6.038 -10.715 2.040 1.00 . B B . 130 VAL CA 1 1
10 19736 2 2 31 VAL CB C 6.119 -9.174 2.006 1.00 . B B . 130 VAL CB 1 1
10 19737 2 2 31 VAL CG1 C 6.429 -8.689 0.597 1.00 . B B . 130 VAL CG1 1 1
10 19738 2 2 31 VAL CG2 C 4.830 -8.549 2.520 1.00 . B B . 130 VAL CG2 1 1
10 19739 2 2 31 VAL H H 3.916 -10.868 1.940 1.00 . B B . 130 VAL H 1 1
10 19740 2 2 31 VAL HA H 6.801 -11.091 1.376 1.00 . B B . 130 VAL HA 1 1
10 19741 2 2 31 VAL HB H 6.927 -8.864 2.653 1.00 . B B . 130 VAL HB 1 1
10 19742 2 2 31 VAL HG11 H 7.384 -9.085 0.276 1.00 . B B . 130 VAL HG11 1 1
10 19743 2 2 31 VAL HG12 H 6.469 -7.610 0.588 1.00 . B B . 130 VAL HG12 1 1
10 19744 2 2 31 VAL HG13 H 5.656 -9.025 -0.080 1.00 . B B . 130 VAL HG13 1 1
10 19745 2 2 31 VAL HG21 H 4.899 -7.474 2.451 1.00 . B B . 130 VAL HG21 1 1
10 19746 2 2 31 VAL HG22 H 4.677 -8.836 3.548 1.00 . B B . 130 VAL HG22 1 1
10 19747 2 2 31 VAL HG23 H 3.998 -8.894 1.922 1.00 . B B . 130 VAL HG23 1 1
10 19748 2 2 31 VAL N N 4.747 -11.218 1.553 1.00 . B B . 130 VAL N 1 1
10 19749 2 2 31 VAL O O 7.457 -11.024 3.957 1.00 . B B . 130 VAL O 1 1
10 19750 2 2 32 GLY C C 5.359 -11.485 6.533 1.00 . B B . 131 GLY C 1 1
10 19751 2 2 32 GLY CA C 5.596 -12.453 5.386 1.00 . B B . 131 GLY CA 1 1
10 19752 2 2 32 GLY H H 4.497 -11.929 3.656 1.00 . B B . 131 GLY H 1 1
10 19753 2 2 32 GLY HA2 H 4.930 -13.294 5.498 1.00 . B B . 131 GLY HA2 1 1
10 19754 2 2 32 GLY HA3 H 6.615 -12.808 5.436 1.00 . B B . 131 GLY HA3 1 1
10 19755 2 2 32 GLY N N 5.377 -11.857 4.081 1.00 . B B . 131 GLY N 1 1
10 19756 2 2 32 GLY O O 5.936 -11.641 7.610 1.00 . B B . 131 GLY O 1 1
10 19757 2 2 33 ILE C C 3.115 -9.983 8.274 1.00 . B B . 132 ILE C 1 1
10 19758 2 2 33 ILE CA C 4.210 -9.493 7.327 1.00 . B B . 132 ILE CA 1 1
10 19759 2 2 33 ILE CB C 3.830 -8.148 6.689 1.00 . B B . 132 ILE CB 1 1
10 19760 2 2 33 ILE CD1 C 4.981 -6.206 5.512 1.00 . B B . 132 ILE CD1 1 1
10 19761 2 2 33 ILE CG1 C 5.084 -7.628 6.023 1.00 . B B . 132 ILE CG1 1 1
10 19762 2 2 33 ILE CG2 C 3.310 -7.164 7.732 1.00 . B B . 132 ILE CG2 1 1
10 19763 2 2 33 ILE H H 4.043 -10.448 5.444 1.00 . B B . 132 ILE H 1 1
10 19764 2 2 33 ILE HA H 5.128 -9.321 7.884 1.00 . B B . 132 ILE HA 1 1
10 19765 2 2 33 ILE HB H 3.063 -8.298 5.944 1.00 . B B . 132 ILE HB 1 1
10 19766 2 2 33 ILE HD11 H 4.200 -6.148 4.770 1.00 . B B . 132 ILE HD11 1 1
10 19767 2 2 33 ILE HD12 H 5.921 -5.915 5.068 1.00 . B B . 132 ILE HD12 1 1
10 19768 2 2 33 ILE HD13 H 4.749 -5.544 6.332 1.00 . B B . 132 ILE HD13 1 1
10 19769 2 2 33 ILE HG12 H 5.883 -7.687 6.750 1.00 . B B . 132 ILE HG12 1 1
10 19770 2 2 33 ILE HG13 H 5.325 -8.269 5.187 1.00 . B B . 132 ILE HG13 1 1
10 19771 2 2 33 ILE HG21 H 2.436 -7.577 8.214 1.00 . B B . 132 ILE HG21 1 1
10 19772 2 2 33 ILE HG22 H 3.050 -6.232 7.250 1.00 . B B . 132 ILE HG22 1 1
10 19773 2 2 33 ILE HG23 H 4.077 -6.985 8.471 1.00 . B B . 132 ILE HG23 1 1
10 19774 2 2 33 ILE N N 4.503 -10.495 6.310 1.00 . B B . 132 ILE N 1 1
10 19775 2 2 33 ILE O O 2.062 -10.430 7.830 1.00 . B B . 132 ILE O 1 1
10 19776 2 2 34 GLU C C 1.268 -9.486 10.772 1.00 . B B . 133 GLU C 1 1
10 19777 2 2 34 GLU CA C 2.442 -10.432 10.572 1.00 . B B . 133 GLU CA 1 1
10 19778 2 2 34 GLU CB C 3.151 -10.673 11.896 1.00 . B B . 133 GLU CB 1 1
10 19779 2 2 34 GLU CD C 4.895 -11.986 13.144 1.00 . B B . 133 GLU CD 1 1
10 19780 2 2 34 GLU CG C 4.193 -11.770 11.824 1.00 . B B . 133 GLU CG 1 1
10 19781 2 2 34 GLU H H 4.216 -9.506 9.872 1.00 . B B . 133 GLU H 1 1
10 19782 2 2 34 GLU HA H 2.062 -11.374 10.208 1.00 . B B . 133 GLU HA 1 1
10 19783 2 2 34 GLU HB2 H 3.637 -9.761 12.207 1.00 . B B . 133 GLU HB2 1 1
10 19784 2 2 34 GLU HB3 H 2.417 -10.952 12.636 1.00 . B B . 133 GLU HB3 1 1
10 19785 2 2 34 GLU HG2 H 3.707 -12.690 11.534 1.00 . B B . 133 GLU HG2 1 1
10 19786 2 2 34 GLU HG3 H 4.928 -11.502 11.079 1.00 . B B . 133 GLU HG3 1 1
10 19787 2 2 34 GLU N N 3.376 -9.918 9.574 1.00 . B B . 133 GLU N 1 1
10 19788 2 2 34 GLU O O 1.444 -8.276 10.926 1.00 . B B . 133 GLU O 1 1
10 19789 2 2 34 GLU OE1 O 4.368 -12.749 13.982 1.00 . B B . 133 GLU OE1 1 1
10 19790 2 2 34 GLU OE2 O 5.976 -11.395 13.346 1.00 . B B . 133 GLU OE2 1 1
10 19791 2 2 35 ALA C C -2.183 -9.895 11.757 1.00 . B B . 134 ALA C 1 1
10 19792 2 2 35 ALA CA C -1.144 -9.258 10.846 1.00 . B B . 134 ALA CA 1 1
10 19793 2 2 35 ALA CB C -1.707 -9.127 9.452 1.00 . B B . 134 ALA CB 1 1
10 19794 2 2 35 ALA H H 0.001 -11.027 10.721 1.00 . B B . 134 ALA H 1 1
10 19795 2 2 35 ALA HA H -0.895 -8.273 11.208 1.00 . B B . 134 ALA HA 1 1
10 19796 2 2 35 ALA HB1 H -1.875 -10.112 9.042 1.00 . B B . 134 ALA HB1 1 1
10 19797 2 2 35 ALA HB2 H -1.001 -8.593 8.832 1.00 . B B . 134 ALA HB2 1 1
10 19798 2 2 35 ALA HB3 H -2.641 -8.586 9.489 1.00 . B B . 134 ALA HB3 1 1
10 19799 2 2 35 ALA N N 0.070 -10.049 10.779 1.00 . B B . 134 ALA N 1 1
10 19800 2 2 35 ALA O O -2.308 -11.121 11.805 1.00 . B B . 134 ALA O 1 1
10 19801 2 2 36 ASP C C -5.303 -9.634 12.510 1.00 . B B . 135 ASP C 1 1
10 19802 2 2 36 ASP CA C -4.011 -9.557 13.319 1.00 . B B . 135 ASP CA 1 1
10 19803 2 2 36 ASP CB C -4.204 -8.662 14.541 1.00 . B B . 135 ASP CB 1 1
10 19804 2 2 36 ASP CG C -2.921 -8.432 15.310 1.00 . B B . 135 ASP CG 1 1
10 19805 2 2 36 ASP H H -2.754 -8.096 12.449 1.00 . B B . 135 ASP H 1 1
10 19806 2 2 36 ASP HA H -3.743 -10.552 13.646 1.00 . B B . 135 ASP HA 1 1
10 19807 2 2 36 ASP HB2 H -4.584 -7.706 14.219 1.00 . B B . 135 ASP HB2 1 1
10 19808 2 2 36 ASP HB3 H -4.921 -9.125 15.205 1.00 . B B . 135 ASP HB3 1 1
10 19809 2 2 36 ASP N N -2.934 -9.063 12.477 1.00 . B B . 135 ASP N 1 1
10 19810 2 2 36 ASP O O -5.752 -8.631 11.902 1.00 . B B . 135 ASP O 1 1
10 19811 2 2 36 ASP OD1 O -2.156 -7.516 14.938 1.00 . B B . 135 ASP OD1 1 1
10 19812 2 2 36 ASP OD2 O -2.672 -9.163 16.287 1.00 . B B . 135 ASP OD2 1 1
10 19813 2 2 37 ASP C C -8.312 -10.511 12.037 1.00 . B B . 136 ASP C 1 1
10 19814 2 2 37 ASP CA C -7.002 -11.162 11.639 1.00 . B B . 136 ASP CA 1 1
10 19815 2 2 37 ASP CB C -7.164 -12.683 11.531 1.00 . B B . 136 ASP CB 1 1
10 19816 2 2 37 ASP CG C -7.473 -13.348 12.858 1.00 . B B . 136 ASP CG 1 1
10 19817 2 2 37 ASP H H -5.688 -11.453 13.255 1.00 . B B . 136 ASP H 1 1
10 19818 2 2 37 ASP HA H -6.722 -10.784 10.672 1.00 . B B . 136 ASP HA 1 1
10 19819 2 2 37 ASP HB2 H -7.973 -12.901 10.850 1.00 . B B . 136 ASP HB2 1 1
10 19820 2 2 37 ASP HB3 H -6.252 -13.108 11.143 1.00 . B B . 136 ASP HB3 1 1
10 19821 2 2 37 ASP N N -5.930 -10.810 12.555 1.00 . B B . 136 ASP N 1 1
10 19822 2 2 37 ASP O O -9.344 -10.715 11.394 1.00 . B B . 136 ASP O 1 1
10 19823 2 2 37 ASP OD1 O -6.569 -13.415 13.715 1.00 . B B . 136 ASP OD1 1 1
10 19824 2 2 37 ASP OD2 O -8.604 -13.840 13.035 1.00 . B B . 136 ASP OD2 1 1
10 19825 2 2 38 ASP C C -9.120 -7.447 13.092 1.00 . B B . 137 ASP C 1 1
10 19826 2 2 38 ASP CA C -9.400 -8.891 13.444 1.00 . B B . 137 ASP CA 1 1
10 19827 2 2 38 ASP CB C -9.737 -8.997 14.924 1.00 . B B . 137 ASP CB 1 1
10 19828 2 2 38 ASP CG C -10.183 -10.383 15.335 1.00 . B B . 137 ASP CG 1 1
10 19829 2 2 38 ASP H H -7.477 -9.699 13.651 1.00 . B B . 137 ASP H 1 1
10 19830 2 2 38 ASP HA H -10.231 -9.229 12.869 1.00 . B B . 137 ASP HA 1 1
10 19831 2 2 38 ASP HB2 H -8.868 -8.729 15.503 1.00 . B B . 137 ASP HB2 1 1
10 19832 2 2 38 ASP HB3 H -10.535 -8.309 15.137 1.00 . B B . 137 ASP HB3 1 1
10 19833 2 2 38 ASP N N -8.273 -9.716 13.092 1.00 . B B . 137 ASP N 1 1
10 19834 2 2 38 ASP O O -10.017 -6.714 12.689 1.00 . B B . 137 ASP O 1 1
10 19835 2 2 38 ASP OD1 O -11.374 -10.707 15.142 1.00 . B B . 137 ASP OD1 1 1
10 19836 2 2 38 ASP OD2 O -9.352 -11.147 15.860 1.00 . B B . 137 ASP OD2 1 1
10 19837 2 2 39 ARG C C -7.753 -5.297 11.547 1.00 . B B . 138 ARG C 1 1
10 19838 2 2 39 ARG CA C -7.461 -5.676 12.973 1.00 . B B . 138 ARG CA 1 1
10 19839 2 2 39 ARG CB C -5.975 -5.482 13.239 1.00 . B B . 138 ARG CB 1 1
10 19840 2 2 39 ARG CD C -5.670 -4.721 15.617 1.00 . B B . 138 ARG CD 1 1
10 19841 2 2 39 ARG CG C -5.559 -5.872 14.631 1.00 . B B . 138 ARG CG 1 1
10 19842 2 2 39 ARG CZ C -4.080 -4.614 17.509 1.00 . B B . 138 ARG CZ 1 1
10 19843 2 2 39 ARG H H -7.168 -7.729 13.392 1.00 . B B . 138 ARG H 1 1
10 19844 2 2 39 ARG HA H -8.027 -5.054 13.636 1.00 . B B . 138 ARG HA 1 1
10 19845 2 2 39 ARG HB2 H -5.414 -6.083 12.538 1.00 . B B . 138 ARG HB2 1 1
10 19846 2 2 39 ARG HB3 H -5.725 -4.442 13.089 1.00 . B B . 138 ARG HB3 1 1
10 19847 2 2 39 ARG HD2 H -5.082 -3.892 15.254 1.00 . B B . 138 ARG HD2 1 1
10 19848 2 2 39 ARG HD3 H -6.706 -4.424 15.694 1.00 . B B . 138 ARG HD3 1 1
10 19849 2 2 39 ARG HE H -5.702 -5.793 17.432 1.00 . B B . 138 ARG HE 1 1
10 19850 2 2 39 ARG HG2 H -6.208 -6.674 14.960 1.00 . B B . 138 ARG HG2 1 1
10 19851 2 2 39 ARG HG3 H -4.534 -6.223 14.597 1.00 . B B . 138 ARG HG3 1 1
10 19852 2 2 39 ARG HH11 H -3.698 -3.271 16.038 1.00 . B B . 138 ARG HH11 1 1
10 19853 2 2 39 ARG HH12 H -2.541 -3.297 17.339 1.00 . B B . 138 ARG HH12 1 1
10 19854 2 2 39 ARG HH21 H -4.224 -5.787 19.155 1.00 . B B . 138 ARG HH21 1 1
10 19855 2 2 39 ARG HH22 H -2.850 -4.720 19.125 1.00 . B B . 138 ARG HH22 1 1
10 19856 2 2 39 ARG N N -7.856 -7.060 13.197 1.00 . B B . 138 ARG N 1 1
10 19857 2 2 39 ARG NE N -5.184 -5.105 16.941 1.00 . B B . 138 ARG NE 1 1
10 19858 2 2 39 ARG NH1 N -3.391 -3.649 16.916 1.00 . B B . 138 ARG NH1 1 1
10 19859 2 2 39 ARG NH2 N -3.689 -5.074 18.690 1.00 . B B . 138 ARG NH2 1 1
10 19860 2 2 39 ARG O O -8.351 -4.254 11.260 1.00 . B B . 138 ARG O 1 1
10 19861 2 2 40 LEU C C -9.007 -6.054 8.854 1.00 . B B . 139 LEU C 1 1
10 19862 2 2 40 LEU CA C -7.544 -5.911 9.236 1.00 . B B . 139 LEU CA 1 1
10 19863 2 2 40 LEU CB C -6.660 -6.806 8.366 1.00 . B B . 139 LEU CB 1 1
10 19864 2 2 40 LEU CD1 C -7.388 -9.025 9.237 1.00 . B B . 139 LEU CD1 1 1
10 19865 2 2 40 LEU CD2 C -5.158 -8.786 8.147 1.00 . B B . 139 LEU CD2 1 1
10 19866 2 2 40 LEU CG C -6.205 -8.113 9.006 1.00 . B B . 139 LEU CG 1 1
10 19867 2 2 40 LEU H H -6.893 -6.999 10.951 1.00 . B B . 139 LEU H 1 1
10 19868 2 2 40 LEU HA H -7.265 -4.886 9.067 1.00 . B B . 139 LEU HA 1 1
10 19869 2 2 40 LEU HB2 H -7.216 -7.053 7.470 1.00 . B B . 139 LEU HB2 1 1
10 19870 2 2 40 LEU HB3 H -5.783 -6.245 8.084 1.00 . B B . 139 LEU HB3 1 1
10 19871 2 2 40 LEU HD11 H -7.077 -10.053 9.152 1.00 . B B . 139 LEU HD11 1 1
10 19872 2 2 40 LEU HD12 H -8.152 -8.813 8.504 1.00 . B B . 139 LEU HD12 1 1
10 19873 2 2 40 LEU HD13 H -7.789 -8.847 10.235 1.00 . B B . 139 LEU HD13 1 1
10 19874 2 2 40 LEU HD21 H -4.304 -8.131 8.039 1.00 . B B . 139 LEU HD21 1 1
10 19875 2 2 40 LEU HD22 H -5.573 -9.000 7.173 1.00 . B B . 139 LEU HD22 1 1
10 19876 2 2 40 LEU HD23 H -4.845 -9.711 8.616 1.00 . B B . 139 LEU HD23 1 1
10 19877 2 2 40 LEU HG H -5.758 -7.899 9.966 1.00 . B B . 139 LEU HG 1 1
10 19878 2 2 40 LEU N N -7.339 -6.169 10.651 1.00 . B B . 139 LEU N 1 1
10 19879 2 2 40 LEU O O -9.536 -5.256 8.098 1.00 . B B . 139 LEU O 1 1
10 19880 2 2 41 ASN C C -11.883 -6.051 9.571 1.00 . B B . 140 ASN C 1 1
10 19881 2 2 41 ASN CA C -11.078 -7.260 9.115 1.00 . B B . 140 ASN CA 1 1
10 19882 2 2 41 ASN CB C -11.560 -8.542 9.807 1.00 . B B . 140 ASN CB 1 1
10 19883 2 2 41 ASN CG C -13.030 -8.822 9.579 1.00 . B B . 140 ASN CG 1 1
10 19884 2 2 41 ASN H H -9.221 -7.617 10.056 1.00 . B B . 140 ASN H 1 1
10 19885 2 2 41 ASN HA H -11.179 -7.365 8.037 1.00 . B B . 140 ASN HA 1 1
10 19886 2 2 41 ASN HB2 H -10.994 -9.379 9.426 1.00 . B B . 140 ASN HB2 1 1
10 19887 2 2 41 ASN HB3 H -11.387 -8.455 10.872 1.00 . B B . 140 ASN HB3 1 1
10 19888 2 2 41 ASN HD21 H -13.477 -8.029 11.349 1.00 . B B . 140 ASN HD21 1 1
10 19889 2 2 41 ASN HD22 H -14.816 -8.630 10.421 1.00 . B B . 140 ASN HD22 1 1
10 19890 2 2 41 ASN N N -9.673 -7.037 9.415 1.00 . B B . 140 ASN N 1 1
10 19891 2 2 41 ASN ND2 N -13.859 -8.458 10.542 1.00 . B B . 140 ASN ND2 1 1
10 19892 2 2 41 ASN O O -12.895 -5.690 8.975 1.00 . B B . 140 ASN O 1 1
10 19893 2 2 41 ASN OD1 O -13.412 -9.394 8.558 1.00 . B B . 140 ASN OD1 1 1
10 19894 2 2 42 LYS C C -11.775 -3.025 10.216 1.00 . B B . 141 LYS C 1 1
10 19895 2 2 42 LYS CA C -11.973 -4.204 11.159 1.00 . B B . 141 LYS CA 1 1
10 19896 2 2 42 LYS CB C -11.357 -3.908 12.532 1.00 . B B . 141 LYS CB 1 1
10 19897 2 2 42 LYS CD C -10.720 -2.214 14.269 1.00 . B B . 141 LYS CD 1 1
10 19898 2 2 42 LYS CE C -10.728 -0.742 14.651 1.00 . B B . 141 LYS CE 1 1
10 19899 2 2 42 LYS CG C -11.241 -2.431 12.860 1.00 . B B . 141 LYS CG 1 1
10 19900 2 2 42 LYS H H -10.535 -5.737 10.993 1.00 . B B . 141 LYS H 1 1
10 19901 2 2 42 LYS HA H -13.029 -4.386 11.277 1.00 . B B . 141 LYS HA 1 1
10 19902 2 2 42 LYS HB2 H -11.967 -4.373 13.291 1.00 . B B . 141 LYS HB2 1 1
10 19903 2 2 42 LYS HB3 H -10.367 -4.338 12.567 1.00 . B B . 141 LYS HB3 1 1
10 19904 2 2 42 LYS HD2 H -11.347 -2.759 14.961 1.00 . B B . 141 LYS HD2 1 1
10 19905 2 2 42 LYS HD3 H -9.708 -2.587 14.329 1.00 . B B . 141 LYS HD3 1 1
10 19906 2 2 42 LYS HE2 H -11.732 -0.361 14.535 1.00 . B B . 141 LYS HE2 1 1
10 19907 2 2 42 LYS HE3 H -10.432 -0.651 15.686 1.00 . B B . 141 LYS HE3 1 1
10 19908 2 2 42 LYS HG2 H -10.551 -1.979 12.159 1.00 . B B . 141 LYS HG2 1 1
10 19909 2 2 42 LYS HG3 H -12.213 -1.970 12.766 1.00 . B B . 141 LYS HG3 1 1
10 19910 2 2 42 LYS HZ1 H -9.833 1.069 14.115 1.00 . B B . 141 LYS HZ1 1 1
10 19911 2 2 42 LYS HZ2 H -10.087 0.020 12.808 1.00 . B B . 141 LYS HZ2 1 1
10 19912 2 2 42 LYS HZ3 H -8.829 -0.280 13.901 1.00 . B B . 141 LYS HZ3 1 1
10 19913 2 2 42 LYS N N -11.370 -5.404 10.602 1.00 . B B . 141 LYS N 1 1
10 19914 2 2 42 LYS NZ N -9.806 0.071 13.811 1.00 . B B . 141 LYS NZ 1 1
10 19915 2 2 42 LYS O O -12.742 -2.344 9.836 1.00 . B B . 141 LYS O 1 1
10 19916 2 2 43 VAL C C -11.019 -1.803 7.660 1.00 . B B . 142 VAL C 1 1
10 19917 2 2 43 VAL CA C -10.206 -1.688 8.940 1.00 . B B . 142 VAL CA 1 1
10 19918 2 2 43 VAL CB C -8.690 -1.601 8.623 1.00 . B B . 142 VAL CB 1 1
10 19919 2 2 43 VAL CG1 C -8.203 -2.786 7.805 1.00 . B B . 142 VAL CG1 1 1
10 19920 2 2 43 VAL CG2 C -8.367 -0.293 7.921 1.00 . B B . 142 VAL CG2 1 1
10 19921 2 2 43 VAL H H -9.800 -3.393 10.139 1.00 . B B . 142 VAL H 1 1
10 19922 2 2 43 VAL HA H -10.496 -0.775 9.445 1.00 . B B . 142 VAL HA 1 1
10 19923 2 2 43 VAL HB H -8.160 -1.616 9.558 1.00 . B B . 142 VAL HB 1 1
10 19924 2 2 43 VAL HG11 H -8.658 -2.765 6.819 1.00 . B B . 142 VAL HG11 1 1
10 19925 2 2 43 VAL HG12 H -8.487 -3.708 8.305 1.00 . B B . 142 VAL HG12 1 1
10 19926 2 2 43 VAL HG13 H -7.130 -2.744 7.710 1.00 . B B . 142 VAL HG13 1 1
10 19927 2 2 43 VAL HG21 H -8.868 -0.266 6.963 1.00 . B B . 142 VAL HG21 1 1
10 19928 2 2 43 VAL HG22 H -7.301 -0.217 7.772 1.00 . B B . 142 VAL HG22 1 1
10 19929 2 2 43 VAL HG23 H -8.709 0.536 8.526 1.00 . B B . 142 VAL HG23 1 1
10 19930 2 2 43 VAL N N -10.522 -2.798 9.823 1.00 . B B . 142 VAL N 1 1
10 19931 2 2 43 VAL O O -11.570 -0.830 7.185 1.00 . B B . 142 VAL O 1 1
10 19932 2 2 44 ILE C C -13.388 -3.033 6.210 1.00 . B B . 143 ILE C 1 1
10 19933 2 2 44 ILE CA C -11.929 -3.341 5.995 1.00 . B B . 143 ILE CA 1 1
10 19934 2 2 44 ILE CB C -11.737 -4.816 5.729 1.00 . B B . 143 ILE CB 1 1
10 19935 2 2 44 ILE CD1 C -9.802 -6.314 5.403 1.00 . B B . 143 ILE CD1 1 1
10 19936 2 2 44 ILE CG1 C -10.353 -4.970 5.181 1.00 . B B . 143 ILE CG1 1 1
10 19937 2 2 44 ILE CG2 C -12.773 -5.408 4.800 1.00 . B B . 143 ILE CG2 1 1
10 19938 2 2 44 ILE H H -10.570 -3.740 7.555 1.00 . B B . 143 ILE H 1 1
10 19939 2 2 44 ILE HA H -11.567 -2.793 5.143 1.00 . B B . 143 ILE HA 1 1
10 19940 2 2 44 ILE HB H -11.800 -5.336 6.668 1.00 . B B . 143 ILE HB 1 1
10 19941 2 2 44 ILE HD11 H -9.528 -6.402 6.446 1.00 . B B . 143 ILE HD11 1 1
10 19942 2 2 44 ILE HD12 H -8.929 -6.444 4.784 1.00 . B B . 143 ILE HD12 1 1
10 19943 2 2 44 ILE HD13 H -10.554 -7.052 5.153 1.00 . B B . 143 ILE HD13 1 1
10 19944 2 2 44 ILE HG12 H -10.360 -4.779 4.117 1.00 . B B . 143 ILE HG12 1 1
10 19945 2 2 44 ILE HG13 H -9.711 -4.259 5.673 1.00 . B B . 143 ILE HG13 1 1
10 19946 2 2 44 ILE HG21 H -12.686 -4.949 3.828 1.00 . B B . 143 ILE HG21 1 1
10 19947 2 2 44 ILE HG22 H -13.761 -5.218 5.205 1.00 . B B . 143 ILE HG22 1 1
10 19948 2 2 44 ILE HG23 H -12.597 -6.490 4.720 1.00 . B B . 143 ILE HG23 1 1
10 19949 2 2 44 ILE N N -11.109 -3.015 7.149 1.00 . B B . 143 ILE N 1 1
10 19950 2 2 44 ILE O O -14.023 -2.398 5.375 1.00 . B B . 143 ILE O 1 1
10 19951 2 2 45 SER C C -15.612 -1.740 7.634 1.00 . B B . 144 SER C 1 1
10 19952 2 2 45 SER CA C -15.295 -3.240 7.673 1.00 . B B . 144 SER CA 1 1
10 19953 2 2 45 SER CB C -15.620 -3.818 9.041 1.00 . B B . 144 SER CB 1 1
10 19954 2 2 45 SER H H -13.346 -4.044 7.903 1.00 . B B . 144 SER H 1 1
10 19955 2 2 45 SER HA H -15.907 -3.738 6.946 1.00 . B B . 144 SER HA 1 1
10 19956 2 2 45 SER HB2 H -14.970 -3.379 9.780 1.00 . B B . 144 SER HB2 1 1
10 19957 2 2 45 SER HB3 H -16.645 -3.592 9.274 1.00 . B B . 144 SER HB3 1 1
10 19958 2 2 45 SER HG H -14.507 -5.438 9.037 1.00 . B B . 144 SER HG 1 1
10 19959 2 2 45 SER N N -13.908 -3.496 7.319 1.00 . B B . 144 SER N 1 1
10 19960 2 2 45 SER O O -16.721 -1.342 7.276 1.00 . B B . 144 SER O 1 1
10 19961 2 2 45 SER OG O -15.450 -5.227 9.056 1.00 . B B . 144 SER OG 1 1
10 19962 2 2 46 GLU C C -14.437 1.094 6.538 1.00 . B B . 145 GLU C 1 1
10 19963 2 2 46 GLU CA C -14.801 0.541 7.927 1.00 . B B . 145 GLU CA 1 1
10 19964 2 2 46 GLU CB C -13.953 1.220 9.004 1.00 . B B . 145 GLU CB 1 1
10 19965 2 2 46 GLU CD C -13.608 1.559 11.485 1.00 . B B . 145 GLU CD 1 1
10 19966 2 2 46 GLU CG C -14.243 0.709 10.406 1.00 . B B . 145 GLU CG 1 1
10 19967 2 2 46 GLU H H -13.779 -1.287 8.326 1.00 . B B . 145 GLU H 1 1
10 19968 2 2 46 GLU HA H -15.843 0.755 8.121 1.00 . B B . 145 GLU HA 1 1
10 19969 2 2 46 GLU HB2 H -12.908 1.045 8.788 1.00 . B B . 145 GLU HB2 1 1
10 19970 2 2 46 GLU HB3 H -14.147 2.282 8.984 1.00 . B B . 145 GLU HB3 1 1
10 19971 2 2 46 GLU HG2 H -15.313 0.702 10.557 1.00 . B B . 145 GLU HG2 1 1
10 19972 2 2 46 GLU HG3 H -13.865 -0.299 10.494 1.00 . B B . 145 GLU HG3 1 1
10 19973 2 2 46 GLU N N -14.629 -0.911 7.991 1.00 . B B . 145 GLU N 1 1
10 19974 2 2 46 GLU O O -15.030 2.065 6.067 1.00 . B B . 145 GLU O 1 1
10 19975 2 2 46 GLU OE1 O -12.366 1.567 11.594 1.00 . B B . 145 GLU OE1 1 1
10 19976 2 2 46 GLU OE2 O -14.354 2.232 12.228 1.00 . B B . 145 GLU OE2 1 1
10 19977 2 2 47 LEU C C -13.985 0.569 3.487 1.00 . B B . 146 LEU C 1 1
10 19978 2 2 47 LEU CA C -12.968 0.877 4.577 1.00 . B B . 146 LEU CA 1 1
10 19979 2 2 47 LEU CB C -11.666 0.142 4.258 1.00 . B B . 146 LEU CB 1 1
10 19980 2 2 47 LEU CD1 C -9.798 1.635 3.505 1.00 . B B . 146 LEU CD1 1 1
10 19981 2 2 47 LEU CD2 C -10.561 1.750 5.872 1.00 . B B . 146 LEU CD2 1 1
10 19982 2 2 47 LEU CG C -10.364 0.837 4.667 1.00 . B B . 146 LEU CG 1 1
10 19983 2 2 47 LEU H H -13.026 -0.297 6.339 1.00 . B B . 146 LEU H 1 1
10 19984 2 2 47 LEU HA H -12.773 1.937 4.597 1.00 . B B . 146 LEU HA 1 1
10 19985 2 2 47 LEU HB2 H -11.699 -0.821 4.747 1.00 . B B . 146 LEU HB2 1 1
10 19986 2 2 47 LEU HB3 H -11.632 -0.025 3.192 1.00 . B B . 146 LEU HB3 1 1
10 19987 2 2 47 LEU HD11 H -8.837 2.065 3.800 1.00 . B B . 146 LEU HD11 1 1
10 19988 2 2 47 LEU HD12 H -10.498 2.432 3.242 1.00 . B B . 146 LEU HD12 1 1
10 19989 2 2 47 LEU HD13 H -9.655 0.970 2.648 1.00 . B B . 146 LEU HD13 1 1
10 19990 2 2 47 LEU HD21 H -11.354 2.472 5.652 1.00 . B B . 146 LEU HD21 1 1
10 19991 2 2 47 LEU HD22 H -9.632 2.273 6.082 1.00 . B B . 146 LEU HD22 1 1
10 19992 2 2 47 LEU HD23 H -10.835 1.148 6.735 1.00 . B B . 146 LEU HD23 1 1
10 19993 2 2 47 LEU HG H -9.646 0.079 4.938 1.00 . B B . 146 LEU HG 1 1
10 19994 2 2 47 LEU N N -13.456 0.470 5.898 1.00 . B B . 146 LEU N 1 1
10 19995 2 2 47 LEU O O -14.066 1.274 2.481 1.00 . B B . 146 LEU O 1 1
10 19996 2 2 48 ASN C C -16.723 0.124 2.399 1.00 . B B . 147 ASN C 1 1
10 19997 2 2 48 ASN CA C -15.721 -0.973 2.737 1.00 . B B . 147 ASN CA 1 1
10 19998 2 2 48 ASN CB C -16.433 -2.210 3.294 1.00 . B B . 147 ASN CB 1 1
10 19999 2 2 48 ASN CG C -17.565 -2.693 2.406 1.00 . B B . 147 ASN CG 1 1
10 20000 2 2 48 ASN H H -14.623 -0.997 4.534 1.00 . B B . 147 ASN H 1 1
10 20001 2 2 48 ASN HA H -15.196 -1.250 1.837 1.00 . B B . 147 ASN HA 1 1
10 20002 2 2 48 ASN HB2 H -15.710 -3.013 3.395 1.00 . B B . 147 ASN HB2 1 1
10 20003 2 2 48 ASN HB3 H -16.835 -1.975 4.268 1.00 . B B . 147 ASN HB3 1 1
10 20004 2 2 48 ASN HD21 H -16.336 -3.916 1.433 1.00 . B B . 147 ASN HD21 1 1
10 20005 2 2 48 ASN HD22 H -17.985 -3.934 0.913 1.00 . B B . 147 ASN HD22 1 1
10 20006 2 2 48 ASN N N -14.737 -0.501 3.695 1.00 . B B . 147 ASN N 1 1
10 20007 2 2 48 ASN ND2 N -17.264 -3.603 1.493 1.00 . B B . 147 ASN ND2 1 1
10 20008 2 2 48 ASN O O -17.343 0.716 3.285 1.00 . B B . 147 ASN O 1 1
10 20009 2 2 48 ASN OD1 O -18.708 -2.257 2.548 1.00 . B B . 147 ASN OD1 1 1
10 20010 2 2 49 GLY C C -17.070 2.731 0.318 1.00 . B B . 148 GLY C 1 1
10 20011 2 2 49 GLY CA C -17.769 1.432 0.661 1.00 . B B . 148 GLY CA 1 1
10 20012 2 2 49 GLY H H -16.311 -0.088 0.461 1.00 . B B . 148 GLY H 1 1
10 20013 2 2 49 GLY HA2 H -18.289 1.072 -0.215 1.00 . B B . 148 GLY HA2 1 1
10 20014 2 2 49 GLY HA3 H -18.491 1.621 1.442 1.00 . B B . 148 GLY HA3 1 1
10 20015 2 2 49 GLY N N -16.849 0.408 1.112 1.00 . B B . 148 GLY N 1 1
10 20016 2 2 49 GLY O O -17.657 3.808 0.433 1.00 . B B . 148 GLY O 1 1
10 20017 2 2 50 LYS C C -14.444 3.578 -1.890 1.00 . B B . 149 LYS C 1 1
10 20018 2 2 50 LYS CA C -15.054 3.809 -0.512 1.00 . B B . 149 LYS CA 1 1
10 20019 2 2 50 LYS CB C -13.952 4.138 0.506 1.00 . B B . 149 LYS CB 1 1
10 20020 2 2 50 LYS CD C -15.392 5.136 2.337 1.00 . B B . 149 LYS CD 1 1
10 20021 2 2 50 LYS CE C -15.055 4.067 3.363 1.00 . B B . 149 LYS CE 1 1
10 20022 2 2 50 LYS CG C -14.241 5.365 1.367 1.00 . B B . 149 LYS CG 1 1
10 20023 2 2 50 LYS H H -15.376 1.759 -0.125 1.00 . B B . 149 LYS H 1 1
10 20024 2 2 50 LYS HA H -15.738 4.643 -0.570 1.00 . B B . 149 LYS HA 1 1
10 20025 2 2 50 LYS HB2 H -13.822 3.291 1.161 1.00 . B B . 149 LYS HB2 1 1
10 20026 2 2 50 LYS HB3 H -13.027 4.310 -0.028 1.00 . B B . 149 LYS HB3 1 1
10 20027 2 2 50 LYS HD2 H -15.606 6.060 2.852 1.00 . B B . 149 LYS HD2 1 1
10 20028 2 2 50 LYS HD3 H -16.265 4.823 1.778 1.00 . B B . 149 LYS HD3 1 1
10 20029 2 2 50 LYS HE2 H -14.923 3.125 2.850 1.00 . B B . 149 LYS HE2 1 1
10 20030 2 2 50 LYS HE3 H -14.134 4.340 3.856 1.00 . B B . 149 LYS HE3 1 1
10 20031 2 2 50 LYS HG2 H -13.356 5.606 1.935 1.00 . B B . 149 LYS HG2 1 1
10 20032 2 2 50 LYS HG3 H -14.489 6.193 0.719 1.00 . B B . 149 LYS HG3 1 1
10 20033 2 2 50 LYS HZ1 H -16.193 4.776 4.966 1.00 . B B . 149 LYS HZ1 1 1
10 20034 2 2 50 LYS HZ2 H -15.907 3.106 5.011 1.00 . B B . 149 LYS HZ2 1 1
10 20035 2 2 50 LYS HZ3 H -17.045 3.744 3.926 1.00 . B B . 149 LYS HZ3 1 1
10 20036 2 2 50 LYS N N -15.811 2.639 -0.095 1.00 . B B . 149 LYS N 1 1
10 20037 2 2 50 LYS NZ N -16.125 3.912 4.385 1.00 . B B . 149 LYS NZ 1 1
10 20038 2 2 50 LYS O O -14.545 2.484 -2.447 1.00 . B B . 149 LYS O 1 1
10 20039 2 2 51 ASN C C -11.674 4.632 -3.535 1.00 . B B . 150 ASN C 1 1
10 20040 2 2 51 ASN CA C -13.173 4.539 -3.730 1.00 . B B . 150 ASN CA 1 1
10 20041 2 2 51 ASN CB C -13.671 5.661 -4.648 1.00 . B B . 150 ASN CB 1 1
10 20042 2 2 51 ASN CG C -15.111 5.461 -5.083 1.00 . B B . 150 ASN CG 1 1
10 20043 2 2 51 ASN H H -13.750 5.446 -1.924 1.00 . B B . 150 ASN H 1 1
10 20044 2 2 51 ASN HA H -13.411 3.581 -4.173 1.00 . B B . 150 ASN HA 1 1
10 20045 2 2 51 ASN HB2 H -13.601 6.603 -4.125 1.00 . B B . 150 ASN HB2 1 1
10 20046 2 2 51 ASN HB3 H -13.048 5.697 -5.531 1.00 . B B . 150 ASN HB3 1 1
10 20047 2 2 51 ASN HD21 H -15.775 6.506 -3.525 1.00 . B B . 150 ASN HD21 1 1
10 20048 2 2 51 ASN HD22 H -16.991 5.874 -4.588 1.00 . B B . 150 ASN HD22 1 1
10 20049 2 2 51 ASN N N -13.814 4.608 -2.429 1.00 . B B . 150 ASN N 1 1
10 20050 2 2 51 ASN ND2 N -16.051 6.003 -4.324 1.00 . B B . 150 ASN ND2 1 1
10 20051 2 2 51 ASN O O -11.117 5.729 -3.474 1.00 . B B . 150 ASN O 1 1
10 20052 2 2 51 ASN OD1 O -15.379 4.826 -6.103 1.00 . B B . 150 ASN OD1 1 1
10 20053 2 2 52 ILE C C -8.726 4.386 -3.633 1.00 . B B . 151 ILE C 1 1
10 20054 2 2 52 ILE CA C -9.655 3.333 -3.019 1.00 . B B . 151 ILE CA 1 1
10 20055 2 2 52 ILE CB C -9.128 1.921 -3.309 1.00 . B B . 151 ILE CB 1 1
10 20056 2 2 52 ILE CD1 C -11.070 0.731 -2.158 1.00 . B B . 151 ILE CD1 1 1
10 20057 2 2 52 ILE CG1 C -9.581 0.942 -2.223 1.00 . B B . 151 ILE CG1 1 1
10 20058 2 2 52 ILE CG2 C -7.623 1.935 -3.384 1.00 . B B . 151 ILE CG2 1 1
10 20059 2 2 52 ILE H H -11.544 2.653 -3.660 1.00 . B B . 151 ILE H 1 1
10 20060 2 2 52 ILE HA H -9.628 3.447 -1.952 1.00 . B B . 151 ILE HA 1 1
10 20061 2 2 52 ILE HB H -9.524 1.608 -4.255 1.00 . B B . 151 ILE HB 1 1
10 20062 2 2 52 ILE HD11 H -11.553 1.691 -2.035 1.00 . B B . 151 ILE HD11 1 1
10 20063 2 2 52 ILE HD12 H -11.304 0.096 -1.320 1.00 . B B . 151 ILE HD12 1 1
10 20064 2 2 52 ILE HD13 H -11.405 0.260 -3.074 1.00 . B B . 151 ILE HD13 1 1
10 20065 2 2 52 ILE HG12 H -9.122 -0.018 -2.401 1.00 . B B . 151 ILE HG12 1 1
10 20066 2 2 52 ILE HG13 H -9.258 1.317 -1.261 1.00 . B B . 151 ILE HG13 1 1
10 20067 2 2 52 ILE HG21 H -7.248 2.465 -2.521 1.00 . B B . 151 ILE HG21 1 1
10 20068 2 2 52 ILE HG22 H -7.314 2.440 -4.286 1.00 . B B . 151 ILE HG22 1 1
10 20069 2 2 52 ILE HG23 H -7.247 0.926 -3.383 1.00 . B B . 151 ILE HG23 1 1
10 20070 2 2 52 ILE N N -11.047 3.467 -3.434 1.00 . B B . 151 ILE N 1 1
10 20071 2 2 52 ILE O O -8.191 5.222 -2.912 1.00 . B B . 151 ILE O 1 1
10 20072 2 2 53 GLU C C -7.846 6.705 -5.244 1.00 . B B . 152 GLU C 1 1
10 20073 2 2 53 GLU CA C -7.586 5.256 -5.594 1.00 . B B . 152 GLU CA 1 1
10 20074 2 2 53 GLU CB C -7.608 5.123 -7.116 1.00 . B B . 152 GLU CB 1 1
10 20075 2 2 53 GLU CD C -8.856 3.018 -7.704 1.00 . B B . 152 GLU CD 1 1
10 20076 2 2 53 GLU CG C -7.507 3.711 -7.631 1.00 . B B . 152 GLU CG 1 1
10 20077 2 2 53 GLU H H -9.059 3.726 -5.498 1.00 . B B . 152 GLU H 1 1
10 20078 2 2 53 GLU HA H -6.603 4.986 -5.225 1.00 . B B . 152 GLU HA 1 1
10 20079 2 2 53 GLU HB2 H -8.529 5.546 -7.487 1.00 . B B . 152 GLU HB2 1 1
10 20080 2 2 53 GLU HB3 H -6.781 5.686 -7.523 1.00 . B B . 152 GLU HB3 1 1
10 20081 2 2 53 GLU HG2 H -7.071 3.746 -8.617 1.00 . B B . 152 GLU HG2 1 1
10 20082 2 2 53 GLU HG3 H -6.863 3.149 -6.970 1.00 . B B . 152 GLU HG3 1 1
10 20083 2 2 53 GLU N N -8.550 4.367 -4.948 1.00 . B B . 152 GLU N 1 1
10 20084 2 2 53 GLU O O -6.920 7.454 -4.985 1.00 . B B . 152 GLU O 1 1
10 20085 2 2 53 GLU OE1 O -9.282 2.419 -6.695 1.00 . B B . 152 GLU OE1 1 1
10 20086 2 2 53 GLU OE2 O -9.516 3.100 -8.758 1.00 . B B . 152 GLU OE2 1 1
10 20087 2 2 54 ASP C C -9.268 8.770 -3.447 1.00 . B B . 153 ASP C 1 1
10 20088 2 2 54 ASP CA C -9.495 8.459 -4.929 1.00 . B B . 153 ASP CA 1 1
10 20089 2 2 54 ASP CB C -10.944 8.703 -5.350 1.00 . B B . 153 ASP CB 1 1
10 20090 2 2 54 ASP CG C -11.586 9.891 -4.661 1.00 . B B . 153 ASP CG 1 1
10 20091 2 2 54 ASP H H -9.801 6.436 -5.493 1.00 . B B . 153 ASP H 1 1
10 20092 2 2 54 ASP HA H -8.861 9.114 -5.509 1.00 . B B . 153 ASP HA 1 1
10 20093 2 2 54 ASP HB2 H -10.956 8.890 -6.414 1.00 . B B . 153 ASP HB2 1 1
10 20094 2 2 54 ASP HB3 H -11.528 7.821 -5.136 1.00 . B B . 153 ASP HB3 1 1
10 20095 2 2 54 ASP N N -9.108 7.091 -5.254 1.00 . B B . 153 ASP N 1 1
10 20096 2 2 54 ASP O O -8.997 9.918 -3.084 1.00 . B B . 153 ASP O 1 1
10 20097 2 2 54 ASP OD1 O -11.331 11.041 -5.079 1.00 . B B . 153 ASP OD1 1 1
10 20098 2 2 54 ASP OD2 O -12.371 9.678 -3.713 1.00 . B B . 153 ASP OD2 1 1
10 20099 2 2 55 VAL C C -7.485 8.289 -1.122 1.00 . B B . 154 VAL C 1 1
10 20100 2 2 55 VAL CA C -8.961 7.905 -1.193 1.00 . B B . 154 VAL CA 1 1
10 20101 2 2 55 VAL CB C -9.167 6.606 -0.361 1.00 . B B . 154 VAL CB 1 1
10 20102 2 2 55 VAL CG1 C -8.780 6.836 1.090 1.00 . B B . 154 VAL CG1 1 1
10 20103 2 2 55 VAL CG2 C -10.598 6.098 -0.450 1.00 . B B . 154 VAL CG2 1 1
10 20104 2 2 55 VAL H H -9.667 6.874 -2.916 1.00 . B B . 154 VAL H 1 1
10 20105 2 2 55 VAL HA H -9.556 8.698 -0.759 1.00 . B B . 154 VAL HA 1 1
10 20106 2 2 55 VAL HB H -8.513 5.836 -0.757 1.00 . B B . 154 VAL HB 1 1
10 20107 2 2 55 VAL HG11 H -8.932 5.927 1.654 1.00 . B B . 154 VAL HG11 1 1
10 20108 2 2 55 VAL HG12 H -9.389 7.627 1.504 1.00 . B B . 154 VAL HG12 1 1
10 20109 2 2 55 VAL HG13 H -7.739 7.119 1.137 1.00 . B B . 154 VAL HG13 1 1
10 20110 2 2 55 VAL HG21 H -10.674 5.147 0.066 1.00 . B B . 154 VAL HG21 1 1
10 20111 2 2 55 VAL HG22 H -10.866 5.963 -1.487 1.00 . B B . 154 VAL HG22 1 1
10 20112 2 2 55 VAL HG23 H -11.266 6.812 0.008 1.00 . B B . 154 VAL HG23 1 1
10 20113 2 2 55 VAL N N -9.347 7.749 -2.594 1.00 . B B . 154 VAL N 1 1
10 20114 2 2 55 VAL O O -7.103 9.280 -0.496 1.00 . B B . 154 VAL O 1 1
10 20115 2 2 56 ILE C C -4.764 8.411 -3.070 1.00 . B B . 155 ILE C 1 1
10 20116 2 2 56 ILE CA C -5.219 7.699 -1.795 1.00 . B B . 155 ILE CA 1 1
10 20117 2 2 56 ILE CB C -4.442 6.364 -1.658 1.00 . B B . 155 ILE CB 1 1
10 20118 2 2 56 ILE CD1 C -6.313 4.880 -0.754 1.00 . B B . 155 ILE CD1 1 1
10 20119 2 2 56 ILE CG1 C -4.963 5.501 -0.507 1.00 . B B . 155 ILE CG1 1 1
10 20120 2 2 56 ILE CG2 C -2.957 6.620 -1.428 1.00 . B B . 155 ILE CG2 1 1
10 20121 2 2 56 ILE H H -7.045 6.762 -2.326 1.00 . B B . 155 ILE H 1 1
10 20122 2 2 56 ILE HA H -4.976 8.321 -0.945 1.00 . B B . 155 ILE HA 1 1
10 20123 2 2 56 ILE HB H -4.552 5.821 -2.587 1.00 . B B . 155 ILE HB 1 1
10 20124 2 2 56 ILE HD11 H -7.080 5.631 -0.633 1.00 . B B . 155 ILE HD11 1 1
10 20125 2 2 56 ILE HD12 H -6.480 4.082 -0.046 1.00 . B B . 155 ILE HD12 1 1
10 20126 2 2 56 ILE HD13 H -6.353 4.487 -1.766 1.00 . B B . 155 ILE HD13 1 1
10 20127 2 2 56 ILE HG12 H -4.264 4.698 -0.344 1.00 . B B . 155 ILE HG12 1 1
10 20128 2 2 56 ILE HG13 H -5.030 6.104 0.387 1.00 . B B . 155 ILE HG13 1 1
10 20129 2 2 56 ILE HG21 H -2.818 7.082 -0.461 1.00 . B B . 155 ILE HG21 1 1
10 20130 2 2 56 ILE HG22 H -2.586 7.281 -2.196 1.00 . B B . 155 ILE HG22 1 1
10 20131 2 2 56 ILE HG23 H -2.416 5.689 -1.466 1.00 . B B . 155 ILE HG23 1 1
10 20132 2 2 56 ILE N N -6.665 7.506 -1.806 1.00 . B B . 155 ILE N 1 1
10 20133 2 2 56 ILE O O -3.693 8.157 -3.608 1.00 . B B . 155 ILE O 1 1
10 20134 2 2 57 ALA C C -4.805 11.501 -3.993 1.00 . B B . 156 ALA C 1 1
10 20135 2 2 57 ALA CA C -5.149 10.172 -4.636 1.00 . B B . 156 ALA CA 1 1
10 20136 2 2 57 ALA CB C -6.199 10.287 -5.734 1.00 . B B . 156 ALA CB 1 1
10 20137 2 2 57 ALA H H -6.521 9.319 -3.272 1.00 . B B . 156 ALA H 1 1
10 20138 2 2 57 ALA HA H -4.251 9.752 -5.067 1.00 . B B . 156 ALA HA 1 1
10 20139 2 2 57 ALA HB1 H -7.153 10.565 -5.307 1.00 . B B . 156 ALA HB1 1 1
10 20140 2 2 57 ALA HB2 H -6.291 9.326 -6.234 1.00 . B B . 156 ALA HB2 1 1
10 20141 2 2 57 ALA HB3 H -5.888 11.030 -6.452 1.00 . B B . 156 ALA HB3 1 1
10 20142 2 2 57 ALA N N -5.591 9.284 -3.584 1.00 . B B . 156 ALA N 1 1
10 20143 2 2 57 ALA O O -4.294 12.421 -4.629 1.00 . B B . 156 ALA O 1 1
10 20144 2 2 58 GLN C C -4.326 12.177 -0.456 1.00 . B B . 157 GLN C 1 1
10 20145 2 2 58 GLN CA C -4.744 12.676 -1.841 1.00 . B B . 157 GLN CA 1 1
10 20146 2 2 58 GLN CB C -5.939 13.616 -1.715 1.00 . B B . 157 GLN CB 1 1
10 20147 2 2 58 GLN CD C -5.375 15.427 -3.381 1.00 . B B . 157 GLN CD 1 1
10 20148 2 2 58 GLN CG C -6.297 14.276 -3.026 1.00 . B B . 157 GLN CG 1 1
10 20149 2 2 58 GLN H H -5.560 10.797 -2.292 1.00 . B B . 157 GLN H 1 1
10 20150 2 2 58 GLN HA H -3.932 13.207 -2.301 1.00 . B B . 157 GLN HA 1 1
10 20151 2 2 58 GLN HB2 H -6.794 13.053 -1.367 1.00 . B B . 157 GLN HB2 1 1
10 20152 2 2 58 GLN HB3 H -5.702 14.386 -0.998 1.00 . B B . 157 GLN HB3 1 1
10 20153 2 2 58 GLN HE21 H -5.640 15.081 -5.317 1.00 . B B . 157 GLN HE21 1 1
10 20154 2 2 58 GLN HE22 H -4.593 16.406 -4.926 1.00 . B B . 157 GLN HE22 1 1
10 20155 2 2 58 GLN HG2 H -6.213 13.527 -3.800 1.00 . B B . 157 GLN HG2 1 1
10 20156 2 2 58 GLN HG3 H -7.313 14.638 -2.978 1.00 . B B . 157 GLN HG3 1 1
10 20157 2 2 58 GLN N N -5.087 11.552 -2.692 1.00 . B B . 157 GLN N 1 1
10 20158 2 2 58 GLN NE2 N -5.182 15.659 -4.669 1.00 . B B . 157 GLN NE2 1 1
10 20159 2 2 58 GLN O O -4.243 12.953 0.494 1.00 . B B . 157 GLN O 1 1
10 20160 2 2 58 GLN OE1 O -4.840 16.104 -2.500 1.00 . B B . 157 GLN OE1 1 1
10 20161 2 2 59 GLY C C -2.823 9.129 0.944 1.00 . B B . 158 GLY C 1 1
10 20162 2 2 59 GLY CA C -3.835 10.263 0.958 1.00 . B B . 158 GLY CA 1 1
10 20163 2 2 59 GLY H H -3.988 10.328 -1.158 1.00 . B B . 158 GLY H 1 1
10 20164 2 2 59 GLY HA2 H -3.486 11.025 1.640 1.00 . B B . 158 GLY HA2 1 1
10 20165 2 2 59 GLY HA3 H -4.778 9.882 1.320 1.00 . B B . 158 GLY HA3 1 1
10 20166 2 2 59 GLY N N -4.050 10.874 -0.349 1.00 . B B . 158 GLY N 1 1
10 20167 2 2 59 GLY O O -3.077 8.069 1.501 1.00 . B B . 158 GLY O 1 1
10 20168 2 2 60 ILE C C 0.040 8.144 1.608 1.00 . B B . 159 ILE C 1 1
10 20169 2 2 60 ILE CA C -0.594 8.364 0.219 1.00 . B B . 159 ILE CA 1 1
10 20170 2 2 60 ILE CB C 0.478 8.803 -0.818 1.00 . B B . 159 ILE CB 1 1
10 20171 2 2 60 ILE CD1 C -1.180 9.435 -2.593 1.00 . B B . 159 ILE CD1 1 1
10 20172 2 2 60 ILE CG1 C 0.003 8.596 -2.247 1.00 . B B . 159 ILE CG1 1 1
10 20173 2 2 60 ILE CG2 C 1.764 8.062 -0.630 1.00 . B B . 159 ILE CG2 1 1
10 20174 2 2 60 ILE H H -1.569 10.212 -0.162 1.00 . B B . 159 ILE H 1 1
10 20175 2 2 60 ILE HA H -0.999 7.423 -0.123 1.00 . B B . 159 ILE HA 1 1
10 20176 2 2 60 ILE HB H 0.667 9.852 -0.673 1.00 . B B . 159 ILE HB 1 1
10 20177 2 2 60 ILE HD11 H -2.009 9.121 -1.974 1.00 . B B . 159 ILE HD11 1 1
10 20178 2 2 60 ILE HD12 H -1.430 9.303 -3.634 1.00 . B B . 159 ILE HD12 1 1
10 20179 2 2 60 ILE HD13 H -0.948 10.469 -2.394 1.00 . B B . 159 ILE HD13 1 1
10 20180 2 2 60 ILE HG12 H 0.803 8.850 -2.928 1.00 . B B . 159 ILE HG12 1 1
10 20181 2 2 60 ILE HG13 H -0.267 7.560 -2.385 1.00 . B B . 159 ILE HG13 1 1
10 20182 2 2 60 ILE HG21 H 2.463 8.698 -0.096 1.00 . B B . 159 ILE HG21 1 1
10 20183 2 2 60 ILE HG22 H 2.166 7.790 -1.602 1.00 . B B . 159 ILE HG22 1 1
10 20184 2 2 60 ILE HG23 H 1.561 7.167 -0.055 1.00 . B B . 159 ILE HG23 1 1
10 20185 2 2 60 ILE N N -1.686 9.353 0.290 1.00 . B B . 159 ILE N 1 1
10 20186 2 2 60 ILE O O 0.730 7.150 1.846 1.00 . B B . 159 ILE O 1 1
10 20187 2 2 61 GLY C C -0.658 8.698 4.937 1.00 . B B . 160 GLY C 1 1
10 20188 2 2 61 GLY CA C 0.362 8.974 3.853 1.00 . B B . 160 GLY CA 1 1
10 20189 2 2 61 GLY H H -0.916 9.736 2.356 1.00 . B B . 160 GLY H 1 1
10 20190 2 2 61 GLY HA2 H 1.099 8.185 3.853 1.00 . B B . 160 GLY HA2 1 1
10 20191 2 2 61 GLY HA3 H 0.851 9.912 4.062 1.00 . B B . 160 GLY HA3 1 1
10 20192 2 2 61 GLY N N -0.248 9.044 2.543 1.00 . B B . 160 GLY N 1 1
10 20193 2 2 61 GLY O O -0.596 7.669 5.611 1.00 . B B . 160 GLY O 1 1
10 20194 2 2 62 LYS C C -3.758 8.533 5.573 1.00 . B B . 161 LYS C 1 1
10 20195 2 2 62 LYS CA C -2.657 9.466 6.078 1.00 . B B . 161 LYS CA 1 1
10 20196 2 2 62 LYS CB C -3.248 10.824 6.457 1.00 . B B . 161 LYS CB 1 1
10 20197 2 2 62 LYS CD C -1.140 12.187 6.679 1.00 . B B . 161 LYS CD 1 1
10 20198 2 2 62 LYS CE C -1.491 13.427 5.889 1.00 . B B . 161 LYS CE 1 1
10 20199 2 2 62 LYS CG C -2.357 11.631 7.385 1.00 . B B . 161 LYS CG 1 1
10 20200 2 2 62 LYS H H -1.564 10.440 4.593 1.00 . B B . 161 LYS H 1 1
10 20201 2 2 62 LYS HA H -2.213 9.045 6.948 1.00 . B B . 161 LYS HA 1 1
10 20202 2 2 62 LYS HB2 H -3.415 11.395 5.558 1.00 . B B . 161 LYS HB2 1 1
10 20203 2 2 62 LYS HB3 H -4.191 10.661 6.952 1.00 . B B . 161 LYS HB3 1 1
10 20204 2 2 62 LYS HD2 H -0.391 12.438 7.413 1.00 . B B . 161 LYS HD2 1 1
10 20205 2 2 62 LYS HD3 H -0.759 11.437 6.004 1.00 . B B . 161 LYS HD3 1 1
10 20206 2 2 62 LYS HE2 H -2.103 13.134 5.050 1.00 . B B . 161 LYS HE2 1 1
10 20207 2 2 62 LYS HE3 H -2.050 14.088 6.532 1.00 . B B . 161 LYS HE3 1 1
10 20208 2 2 62 LYS HG2 H -2.926 12.456 7.779 1.00 . B B . 161 LYS HG2 1 1
10 20209 2 2 62 LYS HG3 H -2.032 10.993 8.188 1.00 . B B . 161 LYS HG3 1 1
10 20210 2 2 62 LYS HZ1 H 0.235 13.535 4.707 1.00 . B B . 161 LYS HZ1 1 1
10 20211 2 2 62 LYS HZ2 H 0.357 14.361 6.184 1.00 . B B . 161 LYS HZ2 1 1
10 20212 2 2 62 LYS HZ3 H -0.552 15.023 4.915 1.00 . B B . 161 LYS HZ3 1 1
10 20213 2 2 62 LYS N N -1.599 9.620 5.110 1.00 . B B . 161 LYS N 1 1
10 20214 2 2 62 LYS NZ N -0.281 14.134 5.390 1.00 . B B . 161 LYS NZ 1 1
10 20215 2 2 62 LYS O O -4.920 8.934 5.469 1.00 . B B . 161 LYS O 1 1
10 20216 2 2 63 LEU C C -5.465 6.141 5.875 1.00 . B B . 162 LEU C 1 1
10 20217 2 2 63 LEU CA C -4.328 6.270 4.858 1.00 . B B . 162 LEU CA 1 1
10 20218 2 2 63 LEU CB C -3.633 4.916 4.719 1.00 . B B . 162 LEU CB 1 1
10 20219 2 2 63 LEU CD1 C -1.901 5.746 3.138 1.00 . B B . 162 LEU CD1 1 1
10 20220 2 2 63 LEU CD2 C -2.322 3.296 3.327 1.00 . B B . 162 LEU CD2 1 1
10 20221 2 2 63 LEU CG C -2.939 4.683 3.386 1.00 . B B . 162 LEU CG 1 1
10 20222 2 2 63 LEU H H -2.419 7.103 5.185 1.00 . B B . 162 LEU H 1 1
10 20223 2 2 63 LEU HA H -4.732 6.544 3.896 1.00 . B B . 162 LEU HA 1 1
10 20224 2 2 63 LEU HB2 H -2.900 4.827 5.505 1.00 . B B . 162 LEU HB2 1 1
10 20225 2 2 63 LEU HB3 H -4.372 4.142 4.849 1.00 . B B . 162 LEU HB3 1 1
10 20226 2 2 63 LEU HD11 H -2.388 6.715 3.174 1.00 . B B . 162 LEU HD11 1 1
10 20227 2 2 63 LEU HD12 H -1.452 5.596 2.165 1.00 . B B . 162 LEU HD12 1 1
10 20228 2 2 63 LEU HD13 H -1.139 5.693 3.903 1.00 . B B . 162 LEU HD13 1 1
10 20229 2 2 63 LEU HD21 H -3.092 2.551 3.487 1.00 . B B . 162 LEU HD21 1 1
10 20230 2 2 63 LEU HD22 H -1.566 3.205 4.094 1.00 . B B . 162 LEU HD22 1 1
10 20231 2 2 63 LEU HD23 H -1.870 3.146 2.354 1.00 . B B . 162 LEU HD23 1 1
10 20232 2 2 63 LEU HG H -3.671 4.760 2.610 1.00 . B B . 162 LEU HG 1 1
10 20233 2 2 63 LEU N N -3.376 7.306 5.232 1.00 . B B . 162 LEU N 1 1
10 20234 2 2 63 LEU O O -5.241 6.237 7.085 1.00 . B B . 162 LEU O 1 1
10 20235 2 2 64 ALA C C -8.071 6.864 7.172 1.00 . B B . 163 ALA C 1 1
10 20236 2 2 64 ALA CA C -7.861 5.720 6.184 1.00 . B B . 163 ALA CA 1 1
10 20237 2 2 64 ALA CB C -7.810 4.394 6.892 1.00 . B B . 163 ALA CB 1 1
10 20238 2 2 64 ALA H H -6.757 5.797 4.400 1.00 . B B . 163 ALA H 1 1
10 20239 2 2 64 ALA HA H -8.709 5.688 5.518 1.00 . B B . 163 ALA HA 1 1
10 20240 2 2 64 ALA HB1 H -7.158 4.464 7.749 1.00 . B B . 163 ALA HB1 1 1
10 20241 2 2 64 ALA HB2 H -7.429 3.654 6.207 1.00 . B B . 163 ALA HB2 1 1
10 20242 2 2 64 ALA HB3 H -8.803 4.120 7.209 1.00 . B B . 163 ALA HB3 1 1
10 20243 2 2 64 ALA N N -6.669 5.892 5.364 1.00 . B B . 163 ALA N 1 1
10 20244 2 2 64 ALA O O -8.148 6.643 8.382 1.00 . B B . 163 ALA O 1 1
10 20245 2 2 65 SER C C -7.460 9.699 8.421 1.00 . B B . 164 SER C 1 1
10 20246 2 2 65 SER CA C -8.490 9.303 7.356 1.00 . B B . 164 SER CA 1 1
10 20247 2 2 65 SER CB C -9.896 9.201 7.964 1.00 . B B . 164 SER CB 1 1
10 20248 2 2 65 SER H H -7.897 8.166 5.678 1.00 . B B . 164 SER H 1 1
10 20249 2 2 65 SER HA H -8.518 10.097 6.628 1.00 . B B . 164 SER HA 1 1
10 20250 2 2 65 SER HB2 H -10.188 10.172 8.325 1.00 . B B . 164 SER HB2 1 1
10 20251 2 2 65 SER HB3 H -10.585 8.889 7.194 1.00 . B B . 164 SER HB3 1 1
10 20252 2 2 65 SER HG H -9.191 7.695 9.005 1.00 . B B . 164 SER HG 1 1
10 20253 2 2 65 SER N N -8.128 8.081 6.624 1.00 . B B . 164 SER N 1 1
10 20254 2 2 65 SER O O -6.702 8.872 8.937 1.00 . B B . 164 SER O 1 1
10 20255 2 2 65 SER OG O -9.963 8.279 9.037 1.00 . B B . 164 SER OG 1 1
10 20256 2 2 66 VAL C C -7.136 11.444 11.104 1.00 . B B . 165 VAL C 1 1
10 20257 2 2 66 VAL CA C -6.530 11.554 9.706 1.00 . B B . 165 VAL CA 1 1
10 20258 2 2 66 VAL CB C -6.227 13.032 9.386 1.00 . B B . 165 VAL CB 1 1
10 20259 2 2 66 VAL CG1 C -5.074 13.559 10.225 1.00 . B B . 165 VAL CG1 1 1
10 20260 2 2 66 VAL CG2 C -5.944 13.222 7.902 1.00 . B B . 165 VAL CG2 1 1
10 20261 2 2 66 VAL H H -8.073 11.590 8.274 1.00 . B B . 165 VAL H 1 1
10 20262 2 2 66 VAL HA H -5.610 11.009 9.673 1.00 . B B . 165 VAL HA 1 1
10 20263 2 2 66 VAL HB H -7.099 13.596 9.634 1.00 . B B . 165 VAL HB 1 1
10 20264 2 2 66 VAL HG11 H -4.918 14.606 10.006 1.00 . B B . 165 VAL HG11 1 1
10 20265 2 2 66 VAL HG12 H -4.177 13.006 9.988 1.00 . B B . 165 VAL HG12 1 1
10 20266 2 2 66 VAL HG13 H -5.306 13.441 11.272 1.00 . B B . 165 VAL HG13 1 1
10 20267 2 2 66 VAL HG21 H -5.747 14.265 7.704 1.00 . B B . 165 VAL HG21 1 1
10 20268 2 2 66 VAL HG22 H -6.800 12.904 7.328 1.00 . B B . 165 VAL HG22 1 1
10 20269 2 2 66 VAL HG23 H -5.083 12.633 7.620 1.00 . B B . 165 VAL HG23 1 1
10 20270 2 2 66 VAL N N -7.442 10.992 8.724 1.00 . B B . 165 VAL N 1 1
10 20271 2 2 66 VAL O O -8.329 11.702 11.272 1.00 . B B . 165 VAL O 1 1
10 20272 2 2 67 PRO C C -7.974 11.475 13.954 1.00 . B B . 166 PRO C 1 1
10 20273 2 2 67 PRO CA C -6.655 10.851 13.496 1.00 . B B . 166 PRO CA 1 1
10 20274 2 2 67 PRO CB C -5.469 11.522 14.148 1.00 . B B . 166 PRO CB 1 1
10 20275 2 2 67 PRO CD C -4.928 10.638 11.967 1.00 . B B . 166 PRO CD 1 1
10 20276 2 2 67 PRO CG C -4.324 11.170 13.248 1.00 . B B . 166 PRO CG 1 1
10 20277 2 2 67 PRO HA H -6.621 9.811 13.755 1.00 . B B . 166 PRO HA 1 1
10 20278 2 2 67 PRO HB2 H -5.632 12.588 14.201 1.00 . B B . 166 PRO HB2 1 1
10 20279 2 2 67 PRO HB3 H -5.334 11.115 15.135 1.00 . B B . 166 PRO HB3 1 1
10 20280 2 2 67 PRO HD2 H -4.474 11.090 11.103 1.00 . B B . 166 PRO HD2 1 1
10 20281 2 2 67 PRO HD3 H -4.845 9.565 11.944 1.00 . B B . 166 PRO HD3 1 1
10 20282 2 2 67 PRO HG2 H -3.729 12.047 13.047 1.00 . B B . 166 PRO HG2 1 1
10 20283 2 2 67 PRO HG3 H -3.725 10.406 13.717 1.00 . B B . 166 PRO HG3 1 1
10 20284 2 2 67 PRO N N -6.319 11.025 12.100 1.00 . B B . 166 PRO N 1 1
10 20285 2 2 67 PRO O O -8.158 12.694 13.896 1.00 . B B . 166 PRO O 1 1
10 20286 2 2 68 ALA C C -10.219 11.852 16.089 1.00 . B B . 167 ALA C 1 1
10 20287 2 2 68 ALA CA C -10.215 11.034 14.803 1.00 . B B . 167 ALA CA 1 1
10 20288 2 2 68 ALA CB C -11.106 9.819 14.946 1.00 . B B . 167 ALA CB 1 1
10 20289 2 2 68 ALA H H -8.612 9.684 14.541 1.00 . B B . 167 ALA H 1 1
10 20290 2 2 68 ALA HA H -10.612 11.640 14.007 1.00 . B B . 167 ALA HA 1 1
10 20291 2 2 68 ALA HB1 H -11.054 9.231 14.043 1.00 . B B . 167 ALA HB1 1 1
10 20292 2 2 68 ALA HB2 H -12.124 10.140 15.106 1.00 . B B . 167 ALA HB2 1 1
10 20293 2 2 68 ALA HB3 H -10.777 9.222 15.785 1.00 . B B . 167 ALA HB3 1 1
10 20294 2 2 68 ALA N N -8.869 10.623 14.429 1.00 . B B . 167 ALA N 1 1
10 20295 2 2 68 ALA O O -10.208 11.301 17.196 1.00 . B B . 167 ALA O 1 1
10 20296 2 2 69 GLY C C -8.882 14.340 17.645 1.00 . B B . 168 GLY C 1 1
10 20297 2 2 69 GLY CA C -10.255 14.058 17.082 1.00 . B B . 168 GLY CA 1 1
10 20298 2 2 69 GLY H H -10.161 13.544 15.028 1.00 . B B . 168 GLY H 1 1
10 20299 2 2 69 GLY HA2 H -10.711 14.991 16.787 1.00 . B B . 168 GLY HA2 1 1
10 20300 2 2 69 GLY HA3 H -10.857 13.602 17.850 1.00 . B B . 168 GLY HA3 1 1
10 20301 2 2 69 GLY N N -10.208 13.169 15.935 1.00 . B B . 168 GLY N 1 1
10 20302 2 2 69 GLY O O -8.709 15.216 18.489 1.00 . B B . 168 GLY O 1 1
10 20303 2 2 70 GLY C C -6.023 12.415 18.194 1.00 . B B . 169 GLY C 1 1
10 20304 2 2 70 GLY CA C -6.555 13.724 17.657 1.00 . B B . 169 GLY CA 1 1
10 20305 2 2 70 GLY H H -8.118 12.914 16.495 1.00 . B B . 169 GLY H 1 1
10 20306 2 2 70 GLY HA2 H -5.924 14.056 16.847 1.00 . B B . 169 GLY HA2 1 1
10 20307 2 2 70 GLY HA3 H -6.537 14.461 18.446 1.00 . B B . 169 GLY HA3 1 1
10 20308 2 2 70 GLY N N -7.909 13.585 17.174 1.00 . B B . 169 GLY N 1 1
10 20309 2 2 70 GLY O O -6.213 12.140 19.394 1.00 . B B . 169 GLY O 1 1
10 20310 2 2 70 GLY OXT O -5.438 11.642 17.413 1.00 . B B . 169 GLY OXT 1 1
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